#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bqb n ALA 2 N 0.00 1.94 -2.82 0.00 0.00 -1.26 -0.69 120.51 117.68 1bqb n ALA 2 Ca 0.00 0.36 -0.11 0.00 0.00 0.00 0.00 53.44 53.68 1bqb n ALA 2 Cb 0.00 -2.36 -0.06 0.00 0.00 0.00 0.00 19.45 17.03 1bqb n ALA 2 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1bqb s ALA 3 N -0.94 0.42 0.18 0.00 0.00 0.01 -4.82 121.76 116.60 1bqb s ALA 3 Ca 0.56 -1.27 0.08 0.00 0.00 0.00 0.00 51.96 51.33 1bqb s ALA 3 Cb -0.52 1.19 -0.04 0.00 0.00 0.00 0.00 23.12 23.75 1bqb s ALA 3 CO 0.61 -0.76 -0.07 0.95 0.00 0.00 0.00 175.76 176.49 1bqb s THR 4 N -3.85 3.36 0.00 0.00 -4.23 -1.26 -1.22 115.64 108.44 1bqb s THR 4 Ca 0.29 -1.58 0.00 0.00 -1.18 0.00 0.00 61.69 59.22 1bqb s THR 4 Cb 0.02 -2.67 0.00 0.00 1.34 0.00 0.00 72.50 71.19 1bqb s THR 4 CO 0.13 -0.11 0.00 0.61 -0.54 0.00 0.00 174.62 174.71 1bqb n GLY 5 N 0.00 2.13 3.16 3.99 0.00 -0.67 -4.83 105.19 108.97 1bqb n GLY 5 Ca -0.10 -0.86 -0.15 0.00 0.00 0.00 0.00 46.02 44.91 1bqb n GLY 5 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1bqb s THR 6 N -2.82 0.91 0.01 2.61 -4.23 -0.73 -1.30 115.64 110.09 1bqb s THR 6 Ca 0.00 -1.53 -0.05 0.00 -1.18 0.00 0.00 61.69 58.93 1bqb s THR 6 Cb 0.00 -1.23 -0.01 0.00 1.34 0.00 0.00 72.50 72.60 1bqb s THR 6 CO 0.00 -0.49 0.08 -0.83 -0.54 0.00 0.00 174.62 172.84 1bqb s GLY 7 N -2.25 0.11 -0.19 3.99 0.00 0.11 -1.04 107.32 108.06 1bqb s GLY 7 Ca 0.03 -0.29 -0.12 0.00 0.00 0.00 0.00 44.72 44.33 1bqb s GLY 7 CO 0.00 -0.41 0.21 1.25 0.00 0.00 0.00 173.10 174.16 1bqb s LYS 8 N -1.41 4.20 0.80 2.90 2.20 -0.91 0.28 119.74 127.79 1bqb s LYS 8 Ca -0.15 -0.08 -0.08 0.00 -0.36 0.00 0.00 55.97 55.29 1bqb s LYS 8 Cb -0.08 -3.45 0.13 0.00 -1.51 0.00 0.00 37.83 32.92 1bqb s LYS 8 CO 0.01 0.22 1.12 0.20 -0.36 0.00 0.00 175.35 176.54 1bqb s GLY 9 N 0.54 1.74 0.32 5.54 0.00 0.12 -4.11 107.32 111.46 1bqb s GLY 9 Ca 0.12 -1.24 0.01 0.00 0.00 0.00 0.00 44.72 43.61 1bqb s GLY 9 CO 0.02 -0.66 1.94 -2.08 0.00 0.00 0.00 173.10 172.31 1bqb h VAL 10 N -0.95 1.09 -0.04 1.40 2.07 -1.89 -1.07 116.25 116.87 1bqb h VAL 10 Ca -0.42 -0.34 0.00 0.00 0.82 0.00 0.00 66.70 66.76 1bqb h VAL 10 Cb 1.27 0.02 0.00 0.00 -1.52 0.00 0.00 31.29 31.06 1bqb h VAL 10 CO 0.47 0.18 0.00 0.18 0.02 0.00 0.00 177.57 178.42 1bqb n LEU 11 N -4.47 0.45 0.00 2.57 4.77 -1.26 -4.89 117.00 114.18 1bqb n LEU 11 Ca 0.12 -0.18 0.00 0.00 -0.03 0.00 0.00 56.01 55.92 1bqb n LEU 11 Cb 0.16 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.23 1bqb n LEU 11 CO 0.34 0.09 0.00 0.61 -1.33 0.00 0.00 177.39 177.10 1bqb n GLY 12 N 0.92 0.86 3.83 -0.72 0.00 -0.40 -5.07 105.19 104.60 1bqb n GLY 12 Ca 0.16 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.87 1bqb n GLY 12 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1bqb s ASP 13 N -2.90 5.82 -0.11 1.61 -4.77 -1.26 -4.72 116.67 110.34 1bqb s ASP 13 Ca 0.00 1.63 -0.02 0.00 -3.30 0.00 0.00 52.55 50.87 1bqb s ASP 13 Cb 0.00 -2.50 -0.03 0.00 -1.09 0.00 0.00 42.92 39.30 1bqb s ASP 13 CO 0.00 -1.14 -0.03 -0.89 0.70 0.00 0.00 175.17 173.80 1bqb s THR 14 N -2.84 3.99 0.13 2.11 2.01 -1.26 0.10 115.64 119.89 1bqb s THR 14 Ca 0.59 -0.35 0.07 0.00 0.31 0.00 0.00 61.69 62.31 1bqb s THR 14 Cb -0.13 -2.69 -0.04 0.00 0.01 0.00 0.00 72.50 69.64 1bqb s THR 14 CO 0.46 0.56 -0.16 -0.54 -0.69 0.00 0.00 174.62 174.25 1bqb s LYS 15 N -0.37 1.09 -0.16 4.92 1.02 0.14 -4.95 119.74 121.44 1bqb s LYS 15 Ca 0.06 -1.26 -0.22 0.00 0.02 0.00 0.00 55.97 54.57 1bqb s LYS 15 Cb -0.12 -1.07 -0.03 0.00 -0.52 0.00 0.00 37.83 36.09 1bqb s LYS 15 CO 0.02 0.22 0.68 -0.51 -0.92 0.00 0.00 175.35 174.84 1bqb s ASP 16 N -2.41 6.81 0.33 2.83 1.01 -1.26 0.09 116.67 124.07 1bqb s ASP 16 Ca 0.10 0.98 0.04 0.00 0.71 0.00 0.00 52.55 54.37 1bqb s ASP 16 Cb -0.06 -2.38 -0.06 0.00 1.01 0.00 0.00 42.92 41.43 1bqb s ASP 16 CO 0.04 -0.25 0.06 0.27 0.21 0.00 0.00 175.17 175.50 1bqb s ILE 17 N 1.66 1.15 -0.23 0.77 -4.36 -0.42 -4.91 121.20 114.86 1bqb s ILE 17 Ca 0.32 -2.00 -0.09 0.00 -0.26 0.00 0.00 60.65 58.62 1bqb s ILE 17 Cb -0.16 -2.77 -0.04 0.00 1.25 0.00 0.00 42.46 40.74 1bqb s ILE 17 CO 0.12 0.00 0.12 0.20 0.24 0.00 0.00 174.94 175.63 1bqb s ASN 18 N -3.49 5.78 0.32 4.36 0.01 -1.26 -1.67 114.94 118.99 1bqb s ASN 18 Ca 0.36 0.02 0.02 0.00 -0.71 0.00 0.00 52.86 52.55 1bqb s ASN 18 Cb 0.08 -2.04 -0.01 0.00 0.41 0.00 0.00 41.25 39.70 1bqb s ASN 18 CO 0.15 0.05 0.08 2.30 -1.51 0.00 0.00 177.10 178.18 1bqb n ILE 19 N 4.35 0.00 -4.02 0.60 -5.35 -0.36 -3.99 119.36 110.60 1bqb n ILE 19 Ca -0.15 -1.77 -0.24 0.00 -0.27 0.00 0.00 62.75 60.31 1bqb n ILE 19 Cb 0.52 0.57 -0.17 0.00 -1.74 0.00 0.00 39.64 38.82 1bqb n ILE 19 CO 0.00 0.00 0.00 0.21 -1.76 0.00 0.00 176.55 175.00 1bqb s ASN 20 N -2.91 1.71 0.11 7.28 2.47 -0.77 -0.81 114.94 122.01 1bqb s ASN 20 Ca 0.12 -0.21 -0.30 0.00 0.42 0.00 0.00 52.86 52.89 1bqb s ASN 20 Cb 0.01 -0.65 -0.06 0.00 -1.45 0.00 0.00 41.25 39.09 1bqb s ASN 20 CO 0.08 -0.10 1.15 -0.94 -3.72 0.00 0.00 177.10 173.57 1bqb s SER 21 N 1.47 7.17 0.22 -4.21 1.04 0.14 -0.33 113.70 119.20 1bqb s SER 21 Ca -0.01 2.03 0.03 0.00 0.48 0.00 0.00 55.95 58.48 1bqb s SER 21 Cb -0.13 -2.59 -0.01 0.00 0.10 0.00 0.00 66.02 63.39 1bqb s SER 21 CO -0.04 -0.36 0.10 2.30 0.98 0.00 0.00 173.24 176.22 1bqb n ILE 22 N 3.26 0.00 -1.59 -1.02 -5.35 -0.23 -2.10 119.36 112.33 1bqb n ILE 22 Ca 0.06 -1.37 -0.41 0.00 -0.27 0.00 0.00 62.75 60.76 1bqb n ILE 22 Cb 0.46 0.54 -0.03 0.00 -1.74 0.00 0.00 39.64 38.87 1bqb n ILE 22 CO 0.00 0.00 0.00 -1.81 -1.76 0.00 0.00 176.55 172.98 1bqb s ASP 23 N -2.42 5.08 -1.35 7.28 1.01 -1.26 -2.22 116.67 122.79 1bqb s ASP 23 Ca 0.14 1.59 0.00 0.00 0.71 0.00 0.00 52.55 55.00 1bqb s ASP 23 Cb 0.01 -2.51 0.00 0.00 1.01 0.00 0.00 42.92 41.43 1bqb s ASP 23 CO 0.10 -2.30 0.00 0.61 0.21 0.00 0.00 175.17 173.79 1bqb n GLY 24 N 5.85 1.23 0.00 0.21 0.00 -1.26 -4.89 105.19 106.34 1bqb n GLY 24 Ca 0.32 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.93 1bqb n GLY 24 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bqb n GLY 25 N -1.35 1.02 3.00 -0.02 0.00 -0.94 -4.82 105.19 102.08 1bqb n GLY 25 Ca -0.13 -0.46 -0.10 0.00 0.00 0.00 0.00 46.02 45.33 1bqb n GLY 25 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1bqb s PHE 26 N -1.61 0.37 0.21 1.61 0.40 -0.64 -1.07 117.98 117.25 1bqb s PHE 26 Ca 0.00 -0.55 0.11 0.00 -0.60 0.00 0.00 56.93 55.88 1bqb s PHE 26 Cb 0.00 -0.25 -0.04 0.00 0.51 0.00 0.00 43.02 43.24 1bqb s PHE 26 CO 0.00 -0.18 -0.19 -1.54 0.70 0.00 0.00 175.22 174.02 1bqb s SER 27 N -1.57 3.72 -1.25 1.36 1.04 0.55 -0.80 113.70 116.74 1bqb s SER 27 Ca -0.13 -0.81 -0.15 0.00 0.48 0.00 0.00 55.95 55.34 1bqb s SER 27 Cb -0.09 -0.41 0.13 0.00 0.10 0.00 0.00 66.02 65.75 1bqb s SER 27 CO -0.01 0.10 1.57 -0.11 0.98 0.00 0.00 173.24 175.77 1bqb n LEU 28 N 0.03 5.13 -3.79 2.42 7.94 0.73 -1.85 117.00 127.61 1bqb n LEU 28 Ca -0.11 -4.24 -0.14 0.00 -1.11 0.00 0.00 56.01 50.41 1bqb n LEU 28 Cb 0.57 -1.67 -0.15 0.00 0.53 0.00 0.00 43.42 42.70 1bqb n LEU 28 CO 0.33 0.50 -0.30 -1.61 -1.11 0.00 0.00 177.39 175.20 1bqb s GLU 29 N 2.63 0.03 -0.30 1.96 2.02 -1.26 -1.97 118.70 121.80 1bqb s GLU 29 Ca 0.47 0.19 -0.11 0.00 0.02 0.00 0.00 54.97 55.55 1bqb s GLU 29 Cb 0.00 -0.13 -0.02 0.00 0.10 0.00 0.00 34.13 34.08 1bqb s GLU 29 CO 0.03 -0.11 0.18 0.34 0.02 0.00 0.00 175.26 175.72 1bqb s ASP 30 N 0.72 5.76 -0.22 -0.19 -1.08 0.24 -2.89 116.67 119.02 1bqb s ASP 30 Ca -0.06 -0.32 0.14 0.00 -0.52 0.00 0.00 52.55 51.80 1bqb s ASP 30 Cb -0.08 -2.06 0.57 0.00 -1.46 0.00 0.00 42.92 39.89 1bqb s ASP 30 CO -0.03 -0.15 1.50 0.18 0.52 0.00 0.00 175.17 177.19 1bqb n LEU 31 N 5.03 4.31 -0.00 -1.34 4.32 -1.26 -1.73 117.00 126.32 1bqb n LEU 31 Ca -0.14 -3.18 0.13 0.00 -0.02 0.00 0.00 56.01 52.80 1bqb n LEU 31 Cb 0.50 -0.60 0.47 0.00 -1.62 0.00 0.00 43.42 42.18 1bqb n LEU 31 CO 0.34 0.79 0.75 0.35 -1.22 0.00 0.00 177.39 178.40 1bqb n THR 32 N -0.53 0.00 -4.44 -5.08 -2.24 -1.26 -4.87 114.28 95.86 1bqb n THR 32 Ca 0.26 -0.00 -0.25 0.00 -2.27 0.00 0.00 64.05 61.79 1bqb n THR 32 Cb 1.00 -0.18 -0.10 0.00 -2.10 0.00 0.00 70.33 68.96 1bqb n THR 32 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1bqb s HIS 33 N -2.98 2.49 0.25 4.78 3.76 -1.26 -5.01 115.29 117.31 1bqb s HIS 33 Ca 0.13 -0.49 -0.05 0.00 -0.15 0.00 0.00 55.06 54.50 1bqb s HIS 33 Cb 0.18 -1.49 0.33 0.00 1.11 0.00 0.00 32.58 32.71 1bqb s HIS 33 CO 0.60 0.51 1.88 0.37 -0.85 0.00 0.00 174.74 177.25 1bqb h GLN 34 N 1.87 1.12 -5.39 1.40 4.15 -1.90 -3.36 115.11 113.01 1bqb h GLN 34 Ca -0.43 -0.07 -0.61 0.00 0.77 0.00 0.00 58.65 58.32 1bqb h GLN 34 Cb 1.25 -0.25 -0.12 0.00 0.21 0.00 0.00 27.48 28.57 1bqb h GLN 34 CO 0.70 0.74 -0.06 0.20 -1.93 0.00 0.00 178.83 178.48 1bqb s GLY 35 N -3.19 1.93 0.18 2.39 0.00 -1.23 -4.82 107.32 102.59 1bqb s GLY 35 Ca -0.13 -0.56 -0.30 0.00 0.00 0.00 0.00 44.72 43.73 1bqb s GLY 35 CO 0.81 1.12 1.12 1.25 0.00 0.00 0.00 173.10 177.40 1bqb s LYS 36 N 1.99 4.57 -0.22 2.90 2.20 -1.26 -4.78 119.74 125.15 1bqb s LYS 36 Ca 0.21 1.76 -0.07 0.00 -0.36 0.00 0.00 55.97 57.51 1bqb s LYS 36 Cb -0.15 -3.26 -0.03 0.00 -1.51 0.00 0.00 37.83 32.87 1bqb s LYS 36 CO 0.09 0.04 0.07 -0.51 -0.36 0.00 0.00 175.35 174.68 1bqb s LEU 37 N -0.40 3.60 -0.03 5.43 1.43 -0.71 -1.35 118.68 126.65 1bqb s LEU 37 Ca 0.50 -0.08 0.04 0.00 -1.03 0.00 0.00 54.13 53.55 1bqb s LEU 37 Cb -0.30 -1.94 -0.00 0.00 0.03 0.00 0.00 46.19 43.98 1bqb s LEU 37 CO 0.36 0.06 -0.15 -0.44 0.23 0.00 0.00 176.35 176.40 1bqb s SER 38 N 1.07 1.90 -0.14 2.29 0.01 -0.50 -0.59 113.70 117.75 1bqb s SER 38 Ca 0.04 -0.30 -0.01 0.00 1.31 0.00 0.00 55.95 56.99 1bqb s SER 38 Cb -0.14 -0.47 -0.02 0.00 0.21 0.00 0.00 66.02 65.60 1bqb s SER 38 CO 0.03 0.14 -0.11 0.00 0.41 0.00 0.00 173.24 173.71 1bqb s ALA 39 N 0.00 2.69 0.19 1.44 0.00 -0.83 -0.78 121.76 124.48 1bqb s ALA 39 Ca -0.02 -0.88 0.11 0.00 0.00 0.00 0.00 51.96 51.17 1bqb s ALA 39 Cb -0.10 -1.29 -0.04 0.00 0.00 0.00 0.00 23.12 21.69 1bqb s ALA 39 CO 0.01 0.23 -0.18 0.71 0.00 0.00 0.00 175.76 176.53 1bqb s TYR 40 N 0.37 2.43 -0.21 0.00 1.51 0.35 -1.82 117.35 119.98 1bqb s TYR 40 Ca -0.09 -0.31 -0.06 0.00 -1.01 0.00 0.00 57.07 55.60 1bqb s TYR 40 Cb -0.16 -1.19 -0.03 0.00 -0.11 0.00 0.00 41.96 40.48 1bqb s TYR 40 CO 0.05 0.52 0.04 -0.80 -1.11 0.00 0.00 175.55 174.25 1bqb s ASN 41 N -2.78 5.17 0.04 2.29 0.01 0.71 -0.73 114.94 119.65 1bqb s ASN 41 Ca 0.23 -0.12 -0.13 0.00 -0.71 0.00 0.00 52.86 52.13 1bqb s ASN 41 Cb -0.08 -1.90 -0.06 0.00 0.41 0.00 0.00 41.25 39.62 1bqb s ASN 41 CO 0.12 0.06 0.41 0.12 -1.51 0.00 0.00 177.10 176.31 1bqb s PHE 42 N 1.01 3.66 -0.24 2.20 5.36 0.36 -0.92 117.98 129.41 1bqb s PHE 42 Ca 0.03 0.91 -0.03 0.00 -0.96 0.00 0.00 56.93 56.89 1bqb s PHE 42 Cb -0.14 -2.24 0.01 0.00 -0.34 0.00 0.00 43.02 40.31 1bqb s PHE 42 CO 0.03 0.58 -0.05 1.21 -1.46 0.00 0.00 175.22 175.52 1bqb s ASN 43 N -1.41 4.29 0.38 6.13 3.84 -0.43 -4.72 114.94 123.03 1bqb s ASN 43 Ca 0.28 -0.70 0.07 0.00 0.21 0.00 0.00 52.86 52.73 1bqb s ASN 43 Cb -0.15 -1.69 0.76 0.00 -0.55 0.00 0.00 41.25 39.61 1bqb s ASN 43 CO 0.16 -0.09 1.94 0.44 -2.79 0.00 0.00 177.10 176.76 1bqb h ASP 44 N 8.06 0.37 -0.43 -4.21 3.32 -1.88 0.31 116.42 121.95 1bqb h ASP 44 Ca -0.36 -0.05 -0.13 0.00 0.02 0.00 0.00 57.03 56.50 1bqb h ASP 44 Cb 1.13 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 40.57 1bqb h ASP 44 CO 0.59 0.42 -0.25 1.56 -1.72 0.00 0.00 179.24 179.85 1bqb h GLN 45 N 0.39 0.95 0.00 3.56 7.50 -1.97 -3.31 115.11 122.23 1bqb h GLN 45 Ca 0.09 -0.42 0.00 0.00 0.50 0.00 0.00 58.65 58.82 1bqb h GLN 45 Cb 0.24 -0.03 0.00 0.00 0.05 0.00 0.00 27.48 27.75 1bqb h GLN 45 CO 0.00 1.08 -1.39 0.25 -1.50 0.00 0.00 178.83 177.28 1bqb n THR 46 N -4.10 0.00 -1.06 -0.54 -2.24 -1.14 -4.99 114.28 100.21 1bqb n THR 46 Ca -0.00 -0.24 -0.02 0.00 -2.27 0.00 0.00 64.05 61.52 1bqb n THR 46 Cb 0.47 0.54 -0.01 0.00 -2.10 0.00 0.00 70.33 69.23 1bqb n THR 46 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1bqb n GLY 47 N 1.41 0.44 3.66 3.38 0.00 0.11 -4.99 105.19 109.20 1bqb n GLY 47 Ca 0.00 -0.12 -0.30 0.00 0.00 0.00 0.00 46.02 45.60 1bqb n GLY 47 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1bqb s GLN 48 N -1.35 2.46 -0.10 1.61 -1.52 -1.22 -4.88 119.66 114.66 1bqb s GLN 48 Ca 0.00 -0.87 -0.02 0.00 -1.95 0.00 0.00 55.36 52.52 1bqb s GLN 48 Cb 0.00 -2.49 -0.03 0.00 -0.22 0.00 0.00 33.01 30.27 1bqb s GLN 48 CO 0.00 0.54 -0.01 0.00 -0.25 0.00 0.00 175.29 175.57 1bqb s ALA 49 N -1.27 3.21 0.01 6.09 0.00 -1.26 -1.32 121.76 127.23 1bqb s ALA 49 Ca 0.24 -0.81 0.05 0.00 0.00 0.00 0.00 51.96 51.44 1bqb s ALA 49 Cb -0.12 -1.49 -0.02 0.00 0.00 0.00 0.00 23.12 21.49 1bqb s ALA 49 CO 0.17 0.50 -0.15 0.95 0.00 0.00 0.00 175.76 177.22 1bqb s THR 50 N -0.59 1.19 0.36 0.00 -4.23 -0.10 -4.94 115.64 107.34 1bqb s THR 50 Ca 0.10 -0.82 -0.28 0.00 -1.18 0.00 0.00 61.69 59.50 1bqb s THR 50 Cb -0.12 -1.03 -0.11 0.00 1.34 0.00 0.00 72.50 72.58 1bqb s THR 50 CO 0.02 0.20 1.52 -0.22 -0.54 0.00 0.00 174.62 175.60 1bqb s LEU 51 N -0.71 4.32 -0.20 4.79 2.96 -1.26 -0.21 118.68 128.37 1bqb s LEU 51 Ca 0.04 3.04 -0.29 0.00 -0.22 0.00 0.00 54.13 56.71 1bqb s LEU 51 Cb -0.07 -3.66 -0.01 0.00 0.50 0.00 0.00 46.19 42.95 1bqb s LEU 51 CO 0.00 -0.90 1.24 -0.63 -1.32 0.00 0.00 176.35 174.74 1bqb s ILE 52 N -0.85 4.31 0.28 6.68 1.01 -0.76 -4.76 121.20 127.11 1bqb s ILE 52 Ca 0.55 1.56 0.09 0.00 0.00 0.00 0.00 60.65 62.85 1bqb s ILE 52 Cb -0.47 -4.08 -0.06 0.00 0.01 0.00 0.00 42.46 37.87 1bqb s ILE 52 CO 0.60 -0.21 -0.11 0.42 0.00 0.00 0.00 174.94 175.63 1bqb s THR 53 N 3.63 2.00 0.01 2.92 -4.23 -1.26 -0.19 115.64 118.53 1bqb s THR 53 Ca 0.53 -2.22 -0.15 0.00 -1.18 0.00 0.00 61.69 58.67 1bqb s THR 53 Cb -0.20 -2.40 0.02 0.00 1.34 0.00 0.00 72.50 71.26 1bqb s THR 53 CO 0.15 -0.34 0.33 0.21 -0.54 0.00 0.00 174.62 174.43 1bqb s ASN 54 N -3.48 -0.19 0.20 3.99 2.47 0.01 -4.97 114.94 112.97 1bqb s ASN 54 Ca 0.29 -0.02 -0.06 0.00 0.42 0.00 0.00 52.86 53.49 1bqb s ASN 54 Cb 0.01 0.35 0.14 0.00 -1.45 0.00 0.00 41.25 40.29 1bqb s ASN 54 CO 0.13 -0.54 1.62 -0.33 -3.72 0.00 0.00 177.10 174.25 1bqb h GLU 55 N 3.48 0.87 0.00 0.43 3.07 -1.87 -1.70 114.58 118.85 1bqb h GLU 55 Ca -0.31 -0.34 0.00 0.00 -0.50 0.00 0.00 59.36 58.22 1bqb h GLU 55 Cb 1.19 -0.05 0.00 0.00 -0.84 0.00 0.00 28.75 29.05 1bqb h GLU 55 CO 0.43 0.98 0.00 -0.40 -1.40 0.00 0.00 179.01 178.62 1bqb n ASP 56 N -4.12 1.60 -0.18 1.42 5.68 -1.26 -4.63 116.55 115.05 1bqb n ASP 56 Ca 0.01 -0.81 0.15 0.00 -0.50 0.00 0.00 54.79 53.63 1bqb n ASP 56 Cb 0.42 0.00 0.77 0.00 -1.14 0.00 0.00 41.12 41.17 1bqb n ASP 56 CO 0.00 0.00 0.00 -1.84 -1.33 0.00 0.00 177.20 174.03 1bqb n GLU 57 N 0.00 1.21 -3.47 0.11 0.00 -1.26 -4.64 120.64 112.59 1bqb n GLU 57 Ca 0.00 -0.37 -0.43 0.00 0.00 0.00 0.00 57.16 56.36 1bqb n GLU 57 Cb 0.00 -1.49 -0.06 0.00 0.00 0.00 0.00 31.44 29.89 1bqb n GLU 57 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.13 176.33 1bqb s ASN 58 N -2.04 6.04 -1.36 -1.84 0.01 -1.26 -1.77 114.94 112.72 1bqb s ASN 58 Ca 0.43 -2.33 -0.15 0.00 -0.71 0.00 0.00 52.86 50.10 1bqb s ASN 58 Cb 0.21 -2.08 0.08 0.00 0.41 0.00 0.00 41.25 39.87 1bqb s ASN 58 CO 0.37 -0.62 1.94 0.49 -1.51 0.00 0.00 177.10 177.76 1bqb n PHE 59 N 4.39 4.04 -0.17 2.20 3.01 -0.21 -4.63 117.46 126.09 1bqb n PHE 59 Ca 0.01 -2.94 0.04 0.00 1.01 0.00 0.00 57.45 55.57 1bqb n PHE 59 Cb 0.42 -2.50 0.11 0.00 -0.01 0.00 0.00 39.48 37.50 1bqb n PHE 59 CO 0.00 0.00 0.00 1.33 1.01 0.00 0.00 176.76 179.10 1bqb n VAL 60 N 5.38 1.07 -2.54 -4.37 0.24 -1.26 -2.14 118.33 114.71 1bqb n VAL 60 Ca 0.48 -1.06 -0.34 0.00 -2.04 0.00 0.00 64.34 61.37 1bqb n VAL 60 Cb 0.42 0.45 -0.04 0.00 -1.47 0.00 0.00 33.84 33.20 1bqb n VAL 60 CO 0.00 0.00 0.00 -0.54 -2.14 0.00 0.00 176.83 174.15 1bqb s LYS 61 N -1.12 3.85 0.45 7.34 1.02 -1.26 -4.86 119.74 125.17 1bqb s LYS 61 Ca 0.17 1.39 0.13 0.00 0.02 0.00 0.00 55.97 57.67 1bqb s LYS 61 Cb 0.09 -2.16 1.05 0.00 -0.52 0.00 0.00 37.83 36.30 1bqb s LYS 61 CO 0.10 -0.39 2.04 -0.44 -0.92 0.00 0.00 175.35 175.74 1bqb h ASP 62 N 1.69 0.30 0.31 2.83 3.32 -1.98 -0.56 116.42 122.33 1bqb h ASP 62 Ca -0.49 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.56 1bqb h ASP 62 Cb 1.22 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.70 1bqb h ASP 62 CO 0.59 0.20 0.00 -0.90 -1.72 0.00 0.00 179.24 177.41 1bqb n ASP 63 N -4.48 0.00 -0.00 6.45 5.75 -1.26 -3.18 116.55 119.83 1bqb n ASP 63 Ca 0.05 -0.43 0.10 0.00 -0.01 0.00 0.00 54.79 54.49 1bqb n ASP 63 Cb 0.24 -0.17 -0.13 0.00 -1.03 0.00 0.00 41.12 40.03 1bqb n ASP 63 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1bqb n GLN 64 N -1.17 0.59 -0.16 0.11 6.02 -0.23 -4.63 117.38 117.92 1bqb n GLN 64 Ca 0.17 -0.08 -0.05 0.00 -0.01 0.00 0.00 57.00 57.03 1bqb n GLN 64 Cb 0.17 -1.44 0.04 0.00 1.02 0.00 0.00 30.24 30.03 1bqb n GLN 64 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1bqb h ARG 65 N 0.00 0.49 -0.64 -1.09 3.08 -1.50 -0.79 114.38 113.93 1bqb h ARG 65 Ca 0.00 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.02 1bqb h ARG 65 Cb 0.65 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 30.56 1bqb h ARG 65 CO 0.00 0.33 0.41 0.00 -1.07 0.00 0.00 179.97 179.64 1bqb h ALA 66 N 1.25 0.81 -0.52 0.04 0.00 -1.82 -2.30 119.26 116.71 1bqb h ALA 66 Ca 0.21 -0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.97 1bqb h ALA 66 Cb 0.09 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 1bqb h ALA 66 CO -0.13 0.25 -0.06 0.78 0.00 0.00 0.00 179.25 180.09 1bqb h GLY 67 N 0.86 1.00 0.99 0.00 0.00 -1.76 -0.42 103.07 103.74 1bqb h GLY 67 Ca 0.23 -0.74 0.00 0.00 0.00 0.00 0.00 47.33 46.82 1bqb h GLY 67 CO -0.05 0.68 0.05 -2.08 0.00 0.00 0.00 176.54 175.15 1bqb h VAL 68 N 0.84 1.02 -0.51 4.60 2.07 -0.91 -1.60 116.25 121.75 1bqb h VAL 68 Ca 0.14 -0.04 -0.13 0.00 0.82 0.00 0.00 66.70 67.50 1bqb h VAL 68 Cb 0.58 0.90 -0.01 0.00 -1.52 0.00 0.00 31.29 31.24 1bqb h VAL 68 CO 0.04 0.02 -0.17 0.44 0.02 0.00 0.00 177.57 177.91 1bqb h ASP 69 N 0.11 1.04 -0.37 0.57 3.32 -1.33 -0.32 116.42 119.44 1bqb h ASP 69 Ca 0.03 -0.38 0.04 0.00 0.02 0.00 0.00 57.03 56.74 1bqb h ASP 69 Cb -0.01 -0.29 -0.04 0.00 0.22 0.00 0.00 39.33 39.22 1bqb h ASP 69 CO -0.01 1.18 0.14 0.00 -1.72 0.00 0.00 179.24 178.83 1bqb h ALA 70 N 0.90 0.44 -0.25 3.45 0.00 -0.92 0.42 119.26 123.29 1bqb h ALA 70 Ca 0.12 0.04 -0.19 0.00 0.00 0.00 0.00 54.91 54.88 1bqb h ALA 70 Cb 0.75 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.55 1bqb h ALA 70 CO 0.06 -0.25 -0.59 -0.91 0.00 0.00 0.00 179.25 177.56 1bqb h ASN 71 N 0.30 0.92 -0.44 0.00 4.21 -1.24 -1.45 115.58 117.89 1bqb h ASN 71 Ca 0.16 -0.52 -0.05 0.00 1.21 0.00 0.00 56.30 57.11 1bqb h ASN 71 Cb 0.13 -0.27 -0.02 0.00 -1.12 0.00 0.00 38.32 37.04 1bqb h ASN 71 CO -0.16 1.31 0.07 0.22 -1.29 0.00 0.00 177.43 177.58 1bqb h TYR 72 N 0.62 0.78 0.00 1.19 3.20 -0.80 -1.83 116.97 120.13 1bqb h TYR 72 Ca 0.00 -0.11 -0.17 0.00 3.14 0.00 0.00 58.73 61.59 1bqb h TYR 72 Cb 1.20 -0.21 -0.02 0.00 1.54 0.00 0.00 36.73 39.23 1bqb h TYR 72 CO 0.07 0.74 -0.83 1.88 -1.64 0.00 0.00 178.16 178.38 1bqb h TYR 73 N 0.59 0.00 -0.49 -3.82 0.05 -0.95 -2.09 116.97 110.26 1bqb h TYR 73 Ca 0.13 0.00 -0.09 0.00 0.05 0.00 0.00 58.73 58.82 1bqb h TYR 73 Cb 0.38 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.10 1bqb h TYR 73 CO 0.03 0.83 -0.06 0.00 -1.05 0.00 0.00 178.16 177.91 1bqb h ALA 74 N 1.17 0.98 -0.45 3.88 0.00 -1.19 -1.08 119.26 122.57 1bqb h ALA 74 Ca -0.01 -0.31 -0.05 0.00 0.00 0.00 0.00 54.91 54.55 1bqb h ALA 74 Cb 1.51 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 19.09 1bqb h ALA 74 CO 0.11 0.61 0.10 -0.22 0.00 0.00 0.00 179.25 179.85 1bqb h LYS 75 N 0.78 0.72 -0.96 0.00 3.64 -1.15 0.24 116.57 119.85 1bqb h LYS 75 Ca 0.14 -0.18 0.02 0.00 -1.27 0.00 0.00 60.65 59.36 1bqb h LYS 75 Cb 0.55 -0.09 -0.05 0.00 -0.41 0.00 0.00 32.23 32.23 1bqb h LYS 75 CO 0.03 0.73 0.63 0.37 -2.27 0.00 0.00 179.45 178.95 1bqb h GLN 76 N 0.59 1.22 -0.11 1.90 4.15 -1.09 0.14 115.11 121.91 1bqb h GLN 76 Ca 0.14 -0.07 -0.20 0.00 0.77 0.00 0.00 58.65 59.29 1bqb h GLN 76 Cb 0.34 -0.28 0.01 0.00 0.21 0.00 0.00 27.48 27.77 1bqb h GLN 76 CO 0.00 0.81 -0.71 1.15 -1.93 0.00 0.00 178.83 178.16 1bqb h THR 77 N 1.26 1.31 -0.24 2.39 2.02 -0.81 -1.71 112.91 117.13 1bqb h THR 77 Ca 0.36 -1.96 0.02 0.00 0.77 0.00 0.00 66.41 65.60 1bqb h THR 77 Cb -0.08 2.13 -0.02 0.00 -1.74 0.00 0.00 68.15 68.44 1bqb h THR 77 CO -0.09 0.61 0.12 0.22 0.37 0.00 0.00 175.52 176.74 1bqb h TYR 78 N 0.35 0.22 -0.83 3.16 5.03 -0.17 -2.02 116.97 122.71 1bqb h TYR 78 Ca -0.06 0.01 -0.03 0.00 2.58 0.00 0.00 58.73 61.23 1bqb h TYR 78 Cb 1.35 -0.06 -0.04 0.00 1.55 0.00 0.00 36.73 39.53 1bqb h TYR 78 CO 0.10 0.12 0.39 -0.44 -1.32 0.00 0.00 178.16 177.01 1bqb h ASP 79 N 0.25 1.08 0.11 -2.11 3.32 -0.73 -1.55 116.42 116.80 1bqb h ASP 79 Ca 0.10 -0.13 0.00 0.00 0.02 0.00 0.00 57.03 57.02 1bqb h ASP 79 Cb 0.03 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.29 1bqb h ASP 79 CO -0.07 0.92 -0.11 0.22 -1.72 0.00 0.00 179.24 178.48 1bqb h TYR 80 N 1.18 -0.27 -0.64 4.55 3.20 -0.86 0.64 116.97 124.77 1bqb h TYR 80 Ca 0.28 0.00 -0.03 0.00 3.14 0.00 0.00 58.73 62.12 1bqb h TYR 80 Cb 0.13 0.11 -0.03 0.00 1.54 0.00 0.00 36.73 38.47 1bqb h TYR 80 CO 0.02 -0.16 0.28 1.88 -1.64 0.00 0.00 178.16 178.53 1bqb h TYR 81 N -0.24 0.95 -0.01 -3.82 0.05 -1.18 -0.67 116.97 112.05 1bqb h TYR 81 Ca 0.00 -0.06 -0.00 0.00 0.05 0.00 0.00 58.73 58.72 1bqb h TYR 81 Cb 0.23 -0.29 -0.00 0.00 1.01 0.00 0.00 36.73 37.68 1bqb h TYR 81 CO -0.11 0.73 -0.00 -0.22 -1.05 0.00 0.00 178.16 177.51 1bqb h LYS 82 N 0.88 0.02 -0.18 4.88 1.63 -1.18 -0.22 116.57 122.40 1bqb h LYS 82 Ca 0.21 -0.01 -0.12 0.00 -0.85 0.00 0.00 60.65 59.89 1bqb h LYS 82 Cb 0.17 -0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 31.79 1bqb h LYS 82 CO -0.02 0.34 -0.40 -0.91 -3.45 0.00 0.00 179.45 175.00 1bqb h ASN 83 N -0.31 0.43 0.18 4.20 2.35 -0.86 0.63 115.58 122.20 1bqb h ASN 83 Ca 0.00 -0.18 -0.34 0.00 -0.55 0.00 0.00 56.30 55.23 1bqb h ASN 83 Cb 0.33 -0.12 0.01 0.00 0.05 0.00 0.00 38.32 38.59 1bqb h ASN 83 CO 0.00 0.79 -1.71 0.74 -1.65 0.00 0.00 177.43 175.60 1bqb h THR 84 N 0.34 0.94 0.00 2.81 2.02 -1.15 -3.41 112.91 114.46 1bqb h THR 84 Ca 0.03 -2.49 0.00 0.00 0.77 0.00 0.00 66.41 64.72 1bqb h THR 84 Cb 0.86 2.76 0.00 0.00 -1.74 0.00 0.00 68.15 70.03 1bqb h THR 84 CO 0.07 0.84 0.00 0.49 0.37 0.00 0.00 175.52 177.29 1bqb n PHE 85 N -3.64 0.00 -1.13 3.16 3.72 -0.13 -5.01 117.46 114.44 1bqb n PHE 85 Ca -0.25 0.00 -0.04 0.00 -0.05 0.00 0.00 57.45 57.11 1bqb n PHE 85 Cb 1.05 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 39.57 1bqb n PHE 85 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1bqb n GLY 86 N 0.16 0.71 3.72 1.37 0.00 0.21 -4.97 105.19 106.38 1bqb n GLY 86 Ca 0.00 -0.51 -0.42 0.00 0.00 0.00 0.00 46.02 45.09 1bqb n GLY 86 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1bqb s ARG 87 N -1.92 4.59 -0.64 1.61 3.52 -1.10 -4.89 118.95 120.12 1bqb s ARG 87 Ca 0.00 1.47 -0.14 0.00 -0.13 0.00 0.00 55.73 56.94 1bqb s ARG 87 Cb 0.00 -3.42 0.16 0.00 -1.56 0.00 0.00 34.95 30.13 1bqb s ARG 87 CO 0.00 0.02 0.57 -2.00 -0.81 0.00 0.00 175.30 173.07 1bqb s GLU 88 N 0.65 3.11 0.15 5.12 2.56 -1.26 -3.18 118.70 125.85 1bqb s GLU 88 Ca 0.51 -2.02 0.00 0.00 0.00 0.00 0.00 54.97 53.46 1bqb s GLU 88 Cb -0.23 -4.26 0.00 0.00 2.00 0.00 0.00 34.13 31.64 1bqb s GLU 88 CO 0.29 -1.29 0.00 0.45 -0.56 0.00 0.00 175.26 174.15 1bqb n SER 89 N 4.66 -3.31 0.21 -1.70 2.88 -1.26 -0.65 113.62 114.45 1bqb n SER 89 Ca -0.02 0.27 0.07 0.00 -1.33 0.00 0.00 58.87 57.86 1bqb n SER 89 Cb 0.42 -1.72 0.60 0.00 -0.75 0.00 0.00 64.21 62.77 1bqb n SER 89 CO 0.00 0.00 0.00 0.10 -1.23 0.00 0.00 175.04 173.91 1bqb h TYR 90 N -0.52 0.10 -0.10 0.66 -0.00 -1.93 -2.55 116.97 112.64 1bqb h TYR 90 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.73 1bqb h TYR 90 Cb 0.51 -0.03 0.00 0.00 -0.00 0.00 0.00 36.73 37.21 1bqb h TYR 90 CO -0.93 0.06 0.00 -0.40 -0.00 0.00 0.00 178.16 176.89 1bqb n ASP 91 N -4.53 3.05 -1.14 0.10 5.75 -1.26 -4.09 116.55 114.43 1bqb n ASP 91 Ca -0.02 -1.98 -0.14 0.00 -0.01 0.00 0.00 54.79 52.65 1bqb n ASP 91 Cb 0.09 -0.05 -0.05 0.00 -1.03 0.00 0.00 41.12 40.08 1bqb n ASP 91 CO 0.00 0.00 0.00 -3.20 -0.11 0.00 0.00 177.20 173.89 1bqb n ASN 92 N 1.35 -4.59 -0.11 -1.12 5.15 -0.96 -4.84 115.26 110.13 1bqb n ASN 92 Ca 0.15 0.28 0.03 0.00 -0.60 0.00 0.00 54.58 54.44 1bqb n ASN 92 Cb 0.59 -3.37 0.04 0.00 -0.53 0.00 0.00 39.78 36.51 1bqb n ASN 92 CO 0.00 0.00 0.00 1.41 1.40 0.00 0.00 177.26 180.07 1bqb n HIS 93 N -2.84 0.00 -2.27 1.20 8.25 -0.77 -4.58 115.22 114.21 1bqb n HIS 93 Ca -0.14 -0.44 -0.15 0.00 -0.26 0.00 0.00 57.72 56.73 1bqb n HIS 93 Cb 0.48 -0.07 -0.01 0.00 1.12 0.00 0.00 29.99 31.52 1bqb n HIS 93 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1bqb n GLY 94 N -0.57 -0.23 3.77 -1.41 0.00 0.17 -4.99 105.19 101.95 1bqb n GLY 94 Ca 0.05 -0.27 -0.34 0.00 0.00 0.00 0.00 46.02 45.46 1bqb n GLY 94 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1bqb s SER 95 N -2.34 5.37 0.58 1.61 0.01 -1.26 -3.48 113.70 114.20 1bqb s SER 95 Ca 0.00 2.04 -0.18 0.00 1.31 0.00 0.00 55.95 59.12 1bqb s SER 95 Cb 0.00 -2.56 -0.04 0.00 0.21 0.00 0.00 66.02 63.63 1bqb s SER 95 CO 0.00 -1.45 1.12 -2.16 0.41 0.00 0.00 173.24 171.16 1bqb s PRO 96 N -3.83 3.17 -0.28 12.44 0.04 -1.26 -4.50 135.00 140.76 1bqb s PRO 96 Ca 0.68 1.51 -0.02 0.00 0.04 0.00 0.00 61.00 63.22 1bqb s PRO 96 Cb -0.21 -1.99 0.04 0.00 0.04 0.00 0.00 34.50 32.38 1bqb s PRO 96 CO 0.36 -0.98 -0.01 0.42 0.04 0.00 0.00 177.00 176.83 1bqb s ILE 97 N -2.00 3.02 -0.20 0.56 -1.09 -0.46 -4.94 121.20 116.10 1bqb s ILE 97 Ca 0.70 -1.23 -0.05 0.00 -2.23 0.00 0.00 60.65 57.84 1bqb s ILE 97 Cb -0.22 -2.67 -0.03 0.00 -1.58 0.00 0.00 42.46 37.96 1bqb s ILE 97 CO 0.32 -0.00 0.01 -0.69 -1.23 0.00 0.00 174.94 173.35 1bqb s VAL 98 N 1.29 4.10 -0.17 2.92 1.01 -1.26 -1.40 120.40 126.88 1bqb s VAL 98 Ca -0.03 -0.27 -0.01 0.00 0.00 0.00 0.00 61.98 61.67 1bqb s VAL 98 Cb -0.19 -2.85 -0.00 0.00 0.00 0.00 0.00 36.38 33.34 1bqb s VAL 98 CO -0.02 0.43 -0.12 -0.44 0.00 0.00 0.00 175.10 174.96 1bqb s SER 99 N 0.88 3.91 -0.19 3.32 0.01 0.04 -1.20 113.70 120.47 1bqb s SER 99 Ca 0.01 -0.42 -0.07 0.00 1.31 0.00 0.00 55.95 56.78 1bqb s SER 99 Cb -0.14 -1.62 -0.04 0.00 0.21 0.00 0.00 66.02 64.43 1bqb s SER 99 CO 0.02 0.06 0.05 -0.76 0.41 0.00 0.00 173.24 173.03 1bqb s LEU 100 N 0.95 3.69 0.33 2.44 1.02 0.16 -0.50 118.68 126.78 1bqb s LEU 100 Ca -0.02 0.01 0.09 0.00 0.02 0.00 0.00 54.13 54.22 1bqb s LEU 100 Cb -0.15 -1.94 -0.05 0.00 0.02 0.00 0.00 46.19 44.08 1bqb s LEU 100 CO -0.01 0.13 0.09 0.42 0.02 0.00 0.00 176.35 177.00 1bqb s THR 101 N 0.60 2.99 -1.32 5.49 -4.23 0.09 -1.59 115.64 117.68 1bqb s THR 101 Ca 0.03 -1.80 -0.01 0.00 -1.18 0.00 0.00 61.69 58.73 1bqb s THR 101 Cb -0.13 -2.92 0.00 0.00 1.34 0.00 0.00 72.50 70.79 1bqb s THR 101 CO 0.01 -0.22 0.19 1.41 -0.54 0.00 0.00 174.62 175.48 1bqb n HIS 102 N -1.06 -1.08 -3.03 3.99 8.25 -0.98 -0.49 115.22 120.82 1bqb n HIS 102 Ca -0.04 0.16 -0.45 0.00 -0.26 0.00 0.00 57.72 57.14 1bqb n HIS 102 Cb 0.61 -3.49 -0.02 0.00 1.12 0.00 0.00 29.99 28.21 1bqb n HIS 102 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1bqb s VAL 103 N -2.90 4.95 -0.07 1.59 1.01 -0.55 -4.56 120.40 119.87 1bqb s VAL 103 Ca 0.09 -1.78 0.22 0.00 0.00 0.00 0.00 61.98 60.51 1bqb s VAL 103 Cb -0.04 -4.70 -0.30 0.00 0.00 0.00 0.00 36.38 31.34 1bqb s VAL 103 CO 0.12 -1.38 0.49 0.59 0.00 0.00 0.00 175.10 174.91 1bqb n ASN 104 N 5.91 0.08 -3.63 3.32 3.02 -1.26 -3.59 115.26 119.11 1bqb n ASN 104 Ca 0.21 0.03 -0.21 0.00 -0.03 0.00 0.00 54.58 54.58 1bqb n ASN 104 Cb 0.48 1.74 -0.17 0.00 -0.61 0.00 0.00 39.78 41.23 1bqb n ASN 104 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 1bqb s HIS 105 N -3.39 -0.00 -0.07 3.10 3.76 -1.26 0.81 115.29 118.25 1bqb s HIS 105 Ca -0.08 0.18 -0.05 0.00 -0.15 0.00 0.00 55.06 54.97 1bqb s HIS 105 Cb 0.13 -0.47 0.03 0.00 1.11 0.00 0.00 32.58 33.37 1bqb s HIS 105 CO 0.89 -0.35 0.16 -0.47 -0.85 0.00 0.00 174.74 174.12 1bqb s TYR 106 N 2.21 -0.19 -2.07 1.40 5.04 -0.29 -4.86 117.35 118.59 1bqb s TYR 106 Ca 0.04 0.48 0.00 0.00 -2.44 0.00 0.00 57.07 55.15 1bqb s TYR 106 Cb -0.14 0.01 0.00 0.00 0.35 0.00 0.00 41.96 42.19 1bqb s TYR 106 CO -0.06 -0.13 0.00 0.41 -1.34 0.00 0.00 175.55 174.43 1bqb n GLY 107 N 3.53 1.23 0.82 8.97 0.00 -1.26 -1.64 105.19 116.84 1bqb n GLY 107 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.84 1bqb n GLY 107 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bqb n GLY 108 N -0.57 0.78 3.76 -0.02 0.00 -1.26 -5.06 105.19 102.81 1bqb n GLY 108 Ca -0.22 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.58 1bqb n GLY 108 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1bqb s GLN 109 N -0.73 2.64 -0.37 1.61 1.11 -0.65 -5.08 119.66 118.19 1bqb s GLN 109 Ca 0.00 -1.24 -0.28 0.00 0.01 0.00 0.00 55.36 53.85 1bqb s GLN 109 Cb 0.00 -2.38 0.02 0.00 -1.01 0.00 0.00 33.01 29.64 1bqb s GLN 109 CO 0.00 0.34 1.02 0.34 0.01 0.00 0.00 175.29 177.00 1bqb s ASP 110 N -3.80 6.78 0.00 5.90 -1.08 -1.26 -1.14 116.67 122.07 1bqb s ASP 110 Ca 0.33 0.76 0.12 0.00 -0.52 0.00 0.00 52.55 53.24 1bqb s ASP 110 Cb -0.07 -2.51 0.26 0.00 -1.46 0.00 0.00 42.92 39.14 1bqb s ASP 110 CO 0.23 -0.93 1.16 -3.20 0.52 0.00 0.00 175.17 172.95 1bqb n ASN 111 N 7.00 2.71 -0.25 -0.34 5.15 0.24 -4.80 115.26 124.97 1bqb n ASN 111 Ca 0.10 -1.85 0.04 0.00 -0.60 0.00 0.00 54.58 52.26 1bqb n ASN 111 Cb 0.48 -0.18 0.14 0.00 -0.53 0.00 0.00 39.78 39.69 1bqb n ASN 111 CO 0.00 0.00 0.00 -0.09 1.40 0.00 0.00 177.26 178.57 1bqb h ARG 112 N 2.25 0.08 -1.53 1.20 2.43 -1.60 -1.19 114.38 116.02 1bqb h ARG 112 Ca 0.00 -0.00 -0.71 0.00 -0.81 0.00 0.00 59.98 58.46 1bqb h ARG 112 Cb 0.68 -0.02 -0.30 0.00 -0.42 0.00 0.00 29.97 29.91 1bqb h ARG 112 CO 0.00 0.05 0.70 0.09 -1.51 0.00 0.00 179.97 179.30 1bqb n ASN 113 N -5.37 7.15 -3.82 -3.80 3.02 -1.26 0.23 115.26 111.40 1bqb n ASN 113 Ca 0.12 -3.81 -0.11 0.00 -0.03 0.00 0.00 54.58 50.76 1bqb n ASN 113 Cb 0.44 -0.93 -0.08 0.00 -0.61 0.00 0.00 39.78 38.60 1bqb n ASN 113 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 1bqb s ASN 114 N -1.74 -0.02 0.04 6.41 2.47 -0.45 -5.03 114.94 116.62 1bqb s ASN 114 Ca 0.56 -0.27 0.02 0.00 0.42 0.00 0.00 52.86 53.59 1bqb s ASN 114 Cb 0.46 0.29 -0.02 0.00 -1.45 0.00 0.00 41.25 40.53 1bqb s ASN 114 CO -0.23 -0.53 -0.08 0.00 -3.72 0.00 0.00 177.10 172.54 1bqb s ALA 115 N -2.29 0.60 -0.04 1.71 0.00 -1.26 -0.69 121.76 119.80 1bqb s ALA 115 Ca -0.07 -0.73 -0.30 0.00 0.00 0.00 0.00 51.96 50.86 1bqb s ALA 115 Cb -0.02 0.02 0.08 0.00 0.00 0.00 0.00 23.12 23.20 1bqb s ALA 115 CO -0.02 0.00 0.72 0.00 0.00 0.00 0.00 175.76 176.46 1bqb s ALA 116 N -1.26 -1.77 -0.27 0.00 0.00 0.03 -4.98 121.76 113.51 1bqb s ALA 116 Ca -0.08 1.24 -0.15 0.00 0.00 0.00 0.00 51.96 52.97 1bqb s ALA 116 Cb -0.09 0.03 -0.04 0.00 0.00 0.00 0.00 23.12 23.02 1bqb s ALA 116 CO 0.00 -0.42 0.38 -0.46 0.00 0.00 0.00 175.76 175.26 1bqb s TRP 117 N -1.56 3.25 -0.66 0.00 -0.11 -1.26 -0.97 118.94 117.62 1bqb s TRP 117 Ca -0.08 0.42 0.02 0.00 1.22 0.00 0.00 56.10 57.68 1bqb s TRP 117 Cb -0.00 -2.57 0.38 0.00 -1.50 0.00 0.00 33.47 29.77 1bqb s TRP 117 CO 0.05 -0.22 1.50 0.44 -4.62 0.00 0.00 176.95 174.11 1bqb n ILE 118 N 5.07 3.26 0.00 5.86 -5.35 0.39 -4.93 119.36 123.67 1bqb n ILE 118 Ca -0.08 -4.87 0.00 0.00 -0.27 0.00 0.00 62.75 57.53 1bqb n ILE 118 Cb 0.51 -1.30 0.00 0.00 -1.74 0.00 0.00 39.64 37.11 1bqb n ILE 118 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1bqb n GLY 119 N -0.44 1.74 0.12 3.28 0.00 -1.26 -4.32 105.19 104.32 1bqb n GLY 119 Ca 0.44 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 46.17 1bqb n GLY 119 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1bqb n ASP 120 N 1.79 0.00 -3.64 1.61 5.75 -1.26 -5.05 116.55 115.74 1bqb n ASP 120 Ca 0.00 -1.11 -0.06 0.00 -0.01 0.00 0.00 54.79 53.62 1bqb n ASP 120 Cb 0.00 -0.02 -0.02 0.00 -1.03 0.00 0.00 41.12 40.05 1bqb n ASP 120 CO 0.00 0.00 0.00 -1.59 -0.11 0.00 0.00 177.20 175.50 1bqb s LYS 121 N 0.00 1.04 0.03 0.11 -2.85 -1.26 -4.54 119.74 112.27 1bqb s LYS 121 Ca 0.00 -0.51 0.05 0.00 -1.00 0.00 0.00 55.97 54.51 1bqb s LYS 121 Cb 0.00 0.40 -0.03 0.00 -2.06 0.00 0.00 37.83 36.13 1bqb s LYS 121 CO 0.00 -0.47 -0.11 -1.64 0.10 0.00 0.00 175.35 173.23 1bqb s MET 122 N -3.23 2.33 -0.03 1.78 -1.94 -0.34 -0.46 119.30 117.41 1bqb s MET 122 Ca 0.09 -0.86 0.06 0.00 -1.71 0.00 0.00 55.69 53.27 1bqb s MET 122 Cb -0.01 -2.37 -0.01 0.00 2.01 0.00 0.00 34.83 34.45 1bqb s MET 122 CO -0.03 0.57 -0.21 0.96 -0.01 0.00 0.00 175.02 176.30 1bqb s ILE 123 N -1.01 1.66 -0.05 2.53 -4.36 -0.14 -0.66 121.20 119.16 1bqb s ILE 123 Ca 0.17 -0.88 0.02 0.00 -0.26 0.00 0.00 60.65 59.70 1bqb s ILE 123 Cb -0.11 -1.39 0.02 0.00 1.25 0.00 0.00 42.46 42.23 1bqb s ILE 123 CO 0.08 0.47 -0.08 -0.31 0.24 0.00 0.00 174.94 175.34 1bqb s TYR 124 N -0.34 1.02 0.68 1.37 2.02 -0.62 -0.79 117.35 120.69 1bqb s TYR 124 Ca 0.04 -0.33 -0.09 0.00 -0.37 0.00 0.00 57.07 56.33 1bqb s TYR 124 Cb -0.09 -0.81 0.03 0.00 -0.40 0.00 0.00 41.96 40.69 1bqb s TYR 124 CO 0.00 -0.21 1.03 0.20 -1.57 0.00 0.00 175.55 175.00 1bqb s GLY 125 N 0.75 1.63 0.02 0.71 0.00 0.14 -1.48 107.32 109.09 1bqb s GLY 125 Ca -0.12 -0.64 0.26 0.00 0.00 0.00 0.00 44.72 44.22 1bqb s GLY 125 CO 0.02 -0.27 1.59 1.22 0.00 0.00 0.00 173.10 175.66 1bqb n ASP 126 N -2.90 0.37 0.00 1.64 8.00 -1.17 -2.69 116.55 119.80 1bqb n ASP 126 Ca 0.07 0.08 0.00 0.00 0.71 0.00 0.00 54.79 55.64 1bqb n ASP 126 Cb 0.59 -0.06 0.00 0.00 -0.02 0.00 0.00 41.12 41.63 1bqb n ASP 126 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1bqb n GLY 127 N 1.47 -2.30 0.38 0.44 0.00 0.13 -2.15 105.19 103.17 1bqb n GLY 127 Ca 0.06 -1.45 0.13 0.00 0.00 0.00 0.00 46.02 44.76 1bqb n GLY 127 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1bqb n ASP 128 N -1.75 1.17 0.00 1.61 5.68 -1.18 -4.87 116.55 117.20 1bqb n ASP 128 Ca 0.00 -1.47 0.00 0.00 -0.50 0.00 0.00 54.79 52.82 1bqb n ASP 128 Cb 0.00 -0.03 0.00 0.00 -1.14 0.00 0.00 41.12 39.95 1bqb n ASP 128 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1bqb n GLY 129 N 1.10 3.24 0.74 6.12 0.00 -0.18 -4.76 105.19 111.44 1bqb n GLY 129 Ca 0.18 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.12 1bqb n GLY 129 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1bqb n ARG 130 N -1.76 0.18 -0.07 1.61 1.74 -1.26 -4.71 116.66 112.39 1bqb n ARG 130 Ca 0.00 0.08 -0.15 0.00 -0.77 0.00 0.00 57.85 57.01 1bqb n ARG 130 Cb 0.00 -0.80 -0.05 0.00 -1.02 0.00 0.00 32.46 30.58 1bqb n ARG 130 CO 0.00 0.00 0.00 1.15 -1.52 0.00 0.00 177.63 177.26 1bqb h THR 131 N -0.31 1.30 -3.37 0.55 2.02 -1.94 -3.34 112.91 107.81 1bqb h THR 131 Ca -0.20 -1.72 -0.08 0.00 0.77 0.00 0.00 66.41 65.18 1bqb h THR 131 Cb 1.09 1.77 -0.16 0.00 -1.74 0.00 0.00 68.15 69.12 1bqb h THR 131 CO -0.12 0.55 -0.22 -0.36 0.37 0.00 0.00 175.52 175.74 1bqb s PHE 132 N -4.05 -0.10 0.03 3.16 0.08 -1.26 0.36 117.98 116.20 1bqb s PHE 132 Ca -0.11 -0.10 0.00 0.00 0.12 0.00 0.00 56.93 56.84 1bqb s PHE 132 Cb 0.09 0.11 0.00 0.00 -0.57 0.00 0.00 43.02 42.66 1bqb s PHE 132 CO 0.87 -0.55 0.03 -2.37 -0.10 0.00 0.00 175.22 173.09 1bqb n THR 133 N 0.33 0.00 -1.68 0.64 5.66 -0.94 -1.01 114.28 117.26 1bqb n THR 133 Ca -0.18 -0.10 -0.54 0.00 -3.05 0.00 0.00 64.05 60.19 1bqb n THR 133 Cb 0.61 -0.71 -0.06 0.00 -1.55 0.00 0.00 70.33 68.62 1bqb n THR 133 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 175.07 172.61 1bqb n ASN 134 N -2.44 2.58 0.32 1.09 5.03 -0.91 -4.12 115.26 116.80 1bqb n ASN 134 Ca 0.00 1.06 0.20 0.00 0.87 0.00 0.00 54.58 56.71 1bqb n ASN 134 Cb 0.03 -1.22 1.07 0.00 -1.02 0.00 0.00 39.78 38.64 1bqb n ASN 134 CO 0.00 0.00 0.00 -0.07 -1.83 0.00 0.00 177.26 175.36 1bqb h LEU 135 N 7.24 0.00 0.00 3.41 4.07 -1.76 -2.00 115.31 126.26 1bqb h LEU 135 Ca -0.47 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.49 1bqb h LEU 135 Cb 1.31 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.05 1bqb h LEU 135 CO 0.93 0.00 0.00 -1.54 -1.08 0.00 0.00 178.44 176.75 1bqb n SER 136 N -3.37 0.00 0.00 -0.43 3.41 -1.26 -3.51 113.62 108.46 1bqb n SER 136 Ca -0.03 -0.36 0.11 0.00 -0.26 0.00 0.00 58.87 58.33 1bqb n SER 136 Cb 0.11 -0.19 0.55 0.00 -0.26 0.00 0.00 64.21 64.42 1bqb n SER 136 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1bqb n GLY 137 N 0.95 -1.00 3.33 5.00 0.00 -0.75 -4.14 105.19 108.58 1bqb n GLY 137 Ca 0.16 -0.10 -0.37 0.00 0.00 0.00 0.00 46.02 45.71 1bqb n GLY 137 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bqb s ALA 138 N -2.56 3.02 0.42 4.61 0.00 -1.23 -4.80 121.76 121.22 1bqb s ALA 138 Ca 0.21 -1.41 0.08 0.00 0.00 0.00 0.00 51.96 50.84 1bqb s ALA 138 Cb 0.15 -2.07 0.90 0.00 0.00 0.00 0.00 23.12 22.10 1bqb s ALA 138 CO 0.33 -0.85 2.06 -2.95 0.00 0.00 0.00 175.76 174.35 1bqb h ASN 139 N 8.20 0.41 0.19 0.00 -1.07 -1.92 -1.55 115.58 119.84 1bqb h ASN 139 Ca -0.33 -0.01 -0.12 0.00 0.07 0.00 0.00 56.30 55.91 1bqb h ASN 139 Cb 1.13 -0.10 -0.01 0.00 -2.07 0.00 0.00 38.32 37.27 1bqb h ASN 139 CO 0.60 0.31 -0.43 -2.24 0.07 0.00 0.00 177.43 175.74 1bqb h ASP 140 N 0.48 0.32 -0.24 6.14 3.04 -1.95 -1.13 116.42 123.08 1bqb h ASP 140 Ca 0.13 -0.14 -0.08 0.00 -3.24 0.00 0.00 57.03 53.70 1bqb h ASP 140 Cb -0.03 -0.09 -0.01 0.00 -1.04 0.00 0.00 39.33 38.16 1bqb h ASP 140 CO -0.03 0.71 -0.17 0.58 -2.04 0.00 0.00 179.24 178.30 1bqb h VAL 141 N 0.25 1.31 -0.57 4.15 2.07 -1.68 -0.44 116.25 121.34 1bqb h VAL 141 Ca 0.02 -1.28 0.00 0.00 0.82 0.00 0.00 66.70 66.26 1bqb h VAL 141 Cb 0.86 1.62 -0.03 0.00 -1.52 0.00 0.00 31.29 32.22 1bqb h VAL 141 CO 0.07 0.40 0.36 0.58 0.02 0.00 0.00 177.57 179.00 1bqb h VAL 142 N 0.25 1.16 -0.57 2.57 2.07 -1.19 -1.44 116.25 119.10 1bqb h VAL 142 Ca 0.05 -0.33 -0.05 0.00 0.82 0.00 0.00 66.70 67.19 1bqb h VAL 142 Cb 0.69 0.36 -0.03 0.00 -1.52 0.00 0.00 31.29 30.79 1bqb h VAL 142 CO 0.05 0.16 0.16 0.00 0.02 0.00 0.00 177.57 177.95 1bqb h ALA 143 N 1.19 1.20 -0.11 1.67 0.00 -1.10 -1.24 119.26 120.87 1bqb h ALA 143 Ca 0.21 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1bqb h ALA 143 Cb -0.05 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.51 1bqb h ALA 143 CO -0.04 0.55 0.04 1.25 0.00 0.00 0.00 179.25 181.05 1bqb h HIS 144 N 0.84 0.17 -0.12 0.00 6.17 -0.64 -1.36 115.15 120.20 1bqb h HIS 144 Ca 0.19 -0.01 -0.01 0.00 0.71 0.00 0.00 60.37 61.25 1bqb h HIS 144 Cb 0.28 -0.05 -0.01 0.00 2.52 0.00 0.00 27.41 30.15 1bqb h HIS 144 CO 0.02 0.27 0.05 0.93 0.71 0.00 0.00 177.93 179.91 1bqb h GLU 145 N 0.01 0.18 -0.16 5.26 4.39 -0.99 -2.77 114.58 120.50 1bqb h GLU 145 Ca 0.04 -0.03 -0.05 0.00 0.34 0.00 0.00 59.36 59.65 1bqb h GLU 145 Cb 0.18 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.79 1bqb h GLU 145 CO -0.00 0.29 -0.12 0.97 -1.16 0.00 0.00 179.01 178.99 1bqb h ILE 146 N 0.03 1.18 0.00 3.13 6.09 -1.22 -2.05 117.51 124.66 1bqb h ILE 146 Ca 0.04 -0.78 -0.05 0.00 -1.37 0.00 0.00 64.86 62.71 1bqb h ILE 146 Cb 0.18 1.19 -0.01 0.00 0.47 0.00 0.00 36.82 38.66 1bqb h ILE 146 CO -0.00 0.24 -0.22 0.74 -3.07 0.00 0.00 178.15 175.84 1bqb h THR 147 N 0.24 0.96 -0.71 2.19 2.02 -1.07 0.30 112.91 116.84 1bqb h THR 147 Ca 0.05 -0.80 -0.00 0.00 0.77 0.00 0.00 66.41 66.43 1bqb h THR 147 Cb 0.37 1.46 -0.03 0.00 -1.74 0.00 0.00 68.15 68.20 1bqb h THR 147 CO 0.02 0.21 0.43 0.45 0.37 0.00 0.00 175.52 177.01 1bqb h HIS 148 N 0.00 0.91 -0.37 3.16 3.86 -1.09 0.79 115.15 122.41 1bqb h HIS 148 Ca -0.00 0.01 -0.05 0.00 -1.16 0.00 0.00 60.37 59.16 1bqb h HIS 148 Cb 0.44 -0.30 -0.01 0.00 1.06 0.00 0.00 27.41 28.59 1bqb h HIS 148 CO 0.00 0.60 0.03 0.78 0.86 0.00 0.00 177.93 180.21 1bqb h GLY 149 N 0.99 0.68 0.93 2.45 0.00 -0.97 -0.92 103.07 106.23 1bqb h GLY 149 Ca 0.25 -0.47 0.02 0.00 0.00 0.00 0.00 47.33 47.13 1bqb h GLY 149 CO -0.05 0.44 0.28 -2.08 0.00 0.00 0.00 176.54 175.13 1bqb h VAL 150 N 0.46 1.07 -0.46 4.60 2.07 -0.88 -1.55 116.25 121.56 1bqb h VAL 150 Ca 0.11 -0.19 -0.02 0.00 0.82 0.00 0.00 66.70 67.42 1bqb h VAL 150 Cb 0.41 0.45 -0.02 0.00 -1.52 0.00 0.00 31.29 30.61 1bqb h VAL 150 CO 0.01 0.10 0.23 0.74 0.02 0.00 0.00 177.57 178.67 1bqb h THR 151 N 0.57 1.18 -0.98 2.57 2.02 -0.78 -2.00 112.91 115.49 1bqb h THR 151 Ca 0.18 -0.50 0.10 0.00 0.77 0.00 0.00 66.41 66.95 1bqb h THR 151 Cb -0.01 0.67 -0.08 0.00 -1.74 0.00 0.00 68.15 66.99 1bqb h THR 151 CO -0.07 0.20 0.63 -0.61 0.37 0.00 0.00 175.52 176.04 1bqb h GLN 152 N 0.60 0.99 -0.01 6.66 4.15 -0.65 0.37 115.11 127.23 1bqb h GLN 152 Ca 0.16 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.52 1bqb h GLN 152 Cb 0.11 -0.22 0.00 0.00 0.21 0.00 0.00 27.48 27.57 1bqb h GLN 152 CO -0.02 0.66 -0.09 1.04 -1.93 0.00 0.00 178.83 178.49 1bqb n GLN 153 N -4.56 0.98 0.00 1.69 1.13 -0.63 -4.20 117.38 111.80 1bqb n GLN 153 Ca 0.17 -0.41 0.00 0.00 -1.94 0.00 0.00 57.00 54.82 1bqb n GLN 153 Cb 0.30 -1.49 0.00 0.00 0.11 0.00 0.00 30.24 29.15 1bqb n GLN 153 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 1bqb n THR 154 N -0.65 0.00 0.03 5.09 -2.24 -0.60 -4.93 114.28 110.97 1bqb n THR 154 Ca 0.16 0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 61.94 1bqb n THR 154 Cb 0.28 0.00 0.28 0.00 -2.10 0.00 0.00 70.33 68.80 1bqb n THR 154 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1bqb h ALA 155 N 1.00 1.31 -5.89 6.98 0.00 -1.55 -3.47 119.26 117.64 1bqb h ALA 155 Ca 0.00 -0.25 -0.39 0.00 0.00 0.00 0.00 54.91 54.27 1bqb h ALA 155 Cb 0.00 -0.13 0.11 0.00 0.00 0.00 0.00 17.79 17.77 1bqb h ALA 155 CO 0.00 0.46 -0.75 -1.71 0.00 0.00 0.00 179.25 177.25 1bqb n ASN 156 N -4.23 -3.67 -4.66 0.00 5.15 0.12 -1.80 115.26 106.17 1bqb n ASN 156 Ca 0.01 -0.65 -0.48 0.00 -0.60 0.00 0.00 54.58 52.85 1bqb n ASN 156 Cb 0.30 -4.72 -0.05 0.00 -0.53 0.00 0.00 39.78 34.78 1bqb n ASN 156 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 1bqb n LEU 157 N -4.52 2.79 -4.75 1.20 4.77 -1.26 -4.29 117.00 110.93 1bqb n LEU 157 Ca -0.15 1.07 -0.41 0.00 -0.03 0.00 0.00 56.01 56.49 1bqb n LEU 157 Cb 0.62 -1.35 -0.02 0.00 -2.33 0.00 0.00 43.42 40.34 1bqb n LEU 157 CO 0.66 -0.43 1.15 -1.61 -1.33 0.00 0.00 177.39 175.83 1bqb s GLU 158 N 1.50 4.20 -1.42 3.23 2.02 0.44 -4.85 118.70 123.82 1bqb s GLU 158 Ca 0.84 2.44 -0.12 0.00 0.02 0.00 0.00 54.97 58.14 1bqb s GLU 158 Cb -0.77 -3.05 0.07 0.00 0.10 0.00 0.00 34.13 30.48 1bqb s GLU 158 CO 0.44 -0.50 2.20 0.98 0.02 0.00 0.00 175.26 178.40 1bqb n TYR 159 N 1.85 3.28 -3.62 1.61 9.36 -1.26 -1.44 117.16 126.95 1bqb n TYR 159 Ca 0.06 -2.93 -0.08 0.00 3.32 0.00 0.00 57.90 58.26 1bqb n TYR 159 Cb 0.39 -2.38 -0.06 0.00 -0.63 0.00 0.00 39.34 36.66 1bqb n TYR 159 CO 0.00 0.00 0.00 -1.59 0.22 0.00 0.00 176.86 175.49 1bqb s LYS 160 N 2.31 0.45 4.29 2.98 -2.85 -1.26 -4.82 119.74 120.85 1bqb s LYS 160 Ca 0.47 0.31 0.00 0.00 -1.00 0.00 0.00 55.97 55.75 1bqb s LYS 160 Cb 0.13 0.22 0.00 0.00 -2.06 0.00 0.00 37.83 36.12 1bqb s LYS 160 CO -0.06 -0.10 0.00 -0.25 0.10 0.00 0.00 175.35 175.04 1bqb n ASP 161 N 1.42 0.00 -0.18 0.03 8.00 -0.45 -1.23 116.55 124.14 1bqb n ASP 161 Ca -0.10 0.00 -0.08 0.00 0.71 0.00 0.00 54.79 55.31 1bqb n ASP 161 Cb 0.57 0.00 0.01 0.00 -0.02 0.00 0.00 41.12 41.68 1bqb n ASP 161 CO 0.00 0.00 0.00 1.56 -0.39 0.00 0.00 177.20 178.37 1bqb h GLN 162 N 0.00 0.78 -0.32 -1.24 4.20 -1.92 -0.41 115.11 116.20 1bqb h GLN 162 Ca 0.00 -0.15 -0.05 0.00 0.06 0.00 0.00 58.65 58.50 1bqb h GLN 162 Cb 0.00 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 27.64 1bqb h GLN 162 CO 0.00 0.71 -0.03 0.66 -0.67 0.00 0.00 178.83 179.50 1bqb h SER 163 N 0.69 0.47 -0.47 1.46 4.64 -1.63 -1.08 113.55 117.63 1bqb h SER 163 Ca 0.17 -0.09 -0.13 0.00 -0.47 0.00 0.00 61.79 61.27 1bqb h SER 163 Cb 0.23 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 62.19 1bqb h SER 163 CO -0.01 0.56 -0.20 1.23 -0.87 0.00 0.00 176.83 177.54 1bqb h GLY 164 N 0.84 1.04 1.60 -0.77 0.00 0.01 0.60 103.07 106.39 1bqb h GLY 164 Ca 0.10 -0.92 -0.07 0.00 0.00 0.00 0.00 47.33 46.44 1bqb h GLY 164 CO 0.01 0.83 -0.13 0.00 0.00 0.00 0.00 176.54 177.25 1bqb h ALA 165 N 0.86 1.25 -0.31 3.60 0.00 -0.65 -1.15 119.26 122.86 1bqb h ALA 165 Ca 0.11 -0.27 -0.16 0.00 0.00 0.00 0.00 54.91 54.58 1bqb h ALA 165 Cb 0.77 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.43 1bqb h ALA 165 CO 0.06 0.49 -0.45 -0.07 0.00 0.00 0.00 179.25 179.28 1bqb h LEU 166 N 0.44 0.93 -0.00 0.00 3.38 -0.87 -0.70 115.31 118.49 1bqb h LEU 166 Ca 0.08 -0.51 0.02 0.00 0.09 0.00 0.00 57.88 57.57 1bqb h LEU 166 Cb 0.50 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.95 1bqb h LEU 166 CO 0.03 1.26 -0.16 -1.13 0.09 0.00 0.00 178.44 178.53 1bqb h ASN 167 N 0.63 -0.46 -0.16 -0.43 -0.73 -0.38 0.57 115.58 114.61 1bqb h ASN 167 Ca 0.03 0.07 0.03 0.00 1.87 0.00 0.00 56.30 58.30 1bqb h ASN 167 Cb 1.05 0.20 -0.03 0.00 0.27 0.00 0.00 38.32 39.81 1bqb h ASN 167 CO 0.10 -0.22 -0.03 -0.33 -0.37 0.00 0.00 177.43 176.59 1bqb h GLU 168 N -0.26 0.02 -0.73 6.67 4.39 -1.20 -2.64 114.58 120.82 1bqb h GLU 168 Ca 0.05 -0.00 0.07 0.00 0.34 0.00 0.00 59.36 59.82 1bqb h GLU 168 Cb 0.33 -0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 28.92 1bqb h GLU 168 CO -0.16 0.01 0.42 1.03 -1.16 0.00 0.00 179.01 179.15 1bqb h SER 169 N 0.02 0.63 -0.82 1.42 0.87 -0.72 -1.15 113.55 113.79 1bqb h SER 169 Ca 0.08 0.03 -0.01 0.00 -1.23 0.00 0.00 61.79 60.66 1bqb h SER 169 Cb 0.11 -0.09 -0.04 0.00 -0.44 0.00 0.00 62.40 61.94 1bqb h SER 169 CO -0.16 0.39 0.49 -0.26 -0.53 0.00 0.00 176.83 176.76 1bqb h PHE 170 N 0.76 1.09 -0.27 2.24 0.04 -0.64 0.10 116.94 120.26 1bqb h PHE 170 Ca 0.33 -0.01 -0.07 0.00 2.80 0.00 0.00 57.97 61.02 1bqb h PHE 170 Cb 0.21 -0.36 -0.02 0.00 2.20 0.00 0.00 35.95 37.99 1bqb h PHE 170 CO -0.07 0.73 -0.13 0.77 -0.60 0.00 0.00 178.31 179.01 1bqb h SER 171 N 1.14 0.45 -0.09 2.17 0.02 -0.94 -1.62 113.55 114.67 1bqb h SER 171 Ca 0.29 -0.12 -0.22 0.00 -0.84 0.00 0.00 61.79 60.91 1bqb h SER 171 Cb -0.03 -0.12 0.01 0.00 0.14 0.00 0.00 62.40 62.40 1bqb h SER 171 CO -0.05 0.61 -0.80 0.44 -1.14 0.00 0.00 176.83 175.89 1bqb h ASP 172 N 0.43 0.85 -0.09 3.07 3.32 -0.38 -1.98 116.42 121.65 1bqb h ASP 172 Ca 0.08 -0.67 -0.01 0.00 0.02 0.00 0.00 57.03 56.45 1bqb h ASP 172 Cb 0.49 -0.26 -0.00 0.00 0.22 0.00 0.00 39.33 39.78 1bqb h ASP 172 CO 0.03 1.40 0.03 0.58 -1.72 0.00 0.00 179.24 179.56 1bqb h VAL 173 N 0.38 1.15 0.00 -1.35 2.07 -0.68 -0.23 116.25 117.59 1bqb h VAL 173 Ca -0.07 -0.45 -0.07 0.00 0.82 0.00 0.00 66.70 66.93 1bqb h VAL 173 Cb 1.44 1.29 -0.01 0.00 -1.52 0.00 0.00 31.29 32.49 1bqb h VAL 173 CO 0.16 0.13 -0.33 -0.26 0.02 0.00 0.00 177.57 177.29 1bqb h PHE 174 N -0.02 0.00 -0.72 1.57 0.04 -1.40 -0.48 116.94 115.93 1bqb h PHE 174 Ca 0.03 0.00 -0.04 0.00 2.80 0.00 0.00 57.97 60.76 1bqb h PHE 174 Cb 0.18 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.30 1bqb h PHE 174 CO -0.01 0.33 0.29 0.78 -0.60 0.00 0.00 178.31 179.10 1bqb h GLY 175 N 1.60 1.14 0.85 -1.45 0.00 -0.93 -1.96 103.07 102.33 1bqb h GLY 175 Ca -0.00 -0.60 -0.07 0.00 0.00 0.00 0.00 47.33 46.65 1bqb h GLY 175 CO 0.04 0.57 -0.14 -1.82 0.00 0.00 0.00 176.54 175.19 1bqb h TYR 176 N 1.04 0.59 -0.59 5.60 3.20 0.23 -0.39 116.97 126.65 1bqb h TYR 176 Ca 0.24 -0.15 0.10 0.00 3.14 0.00 0.00 58.73 62.06 1bqb h TYR 176 Cb 0.19 -0.13 -0.04 0.00 1.54 0.00 0.00 36.73 38.29 1bqb h TYR 176 CO 0.02 0.79 0.40 0.74 -1.64 0.00 0.00 178.16 178.47 1bqb h PHE 177 N 0.21 0.42 0.04 -3.82 0.04 -0.63 0.17 116.94 113.38 1bqb h PHE 177 Ca 0.05 0.01 -0.00 0.00 2.80 0.00 0.00 57.97 60.83 1bqb h PHE 177 Cb 0.65 -0.14 0.00 0.00 2.20 0.00 0.00 35.95 38.66 1bqb h PHE 177 CO 0.07 0.20 -0.02 0.28 -0.60 0.00 0.00 178.31 178.24 1bqb h VAL 178 N 0.40 1.01 -2.32 -0.55 2.07 -1.30 -3.36 116.25 112.20 1bqb h VAL 178 Ca 0.27 -1.61 -0.80 0.00 0.82 0.00 0.00 66.70 65.39 1bqb h VAL 178 Cb 0.54 1.85 -0.25 0.00 -1.52 0.00 0.00 31.29 31.92 1bqb h VAL 178 CO -0.07 0.32 1.19 -0.67 0.02 0.00 0.00 177.57 178.35 1bqb n ASP 179 N -4.75 6.79 -0.26 0.57 2.03 -0.16 -4.84 116.55 115.93 1bqb n ASP 179 Ca -0.06 -3.45 0.00 0.00 0.52 0.00 0.00 54.79 51.79 1bqb n ASP 179 Cb 0.28 -1.27 0.00 0.00 -0.72 0.00 0.00 41.12 39.41 1bqb n ASP 179 CO 0.00 0.00 0.00 -0.90 -1.92 0.00 0.00 177.20 174.38 1bqb n ASP 180 N 1.14 0.51 0.01 1.67 5.75 0.55 -3.52 116.55 122.65 1bqb n ASP 180 Ca 0.39 -1.91 0.13 0.00 -0.01 0.00 0.00 54.79 53.38 1bqb n ASP 180 Cb 0.30 -0.25 0.34 0.00 -1.03 0.00 0.00 41.12 40.48 1bqb n ASP 180 CO 0.00 0.00 0.00 -1.84 -0.11 0.00 0.00 177.20 175.25 1bqb n GLU 181 N -0.22 0.04 -3.64 0.11 0.28 -1.26 -4.93 120.64 111.01 1bqb n GLU 181 Ca 0.00 0.01 -0.10 0.00 -0.16 0.00 0.00 57.16 56.91 1bqb n GLU 181 Cb 0.13 -1.53 -0.03 0.00 1.43 0.00 0.00 31.44 31.44 1bqb n GLU 181 CO 0.00 0.00 0.00 0.16 -0.16 0.00 0.00 177.13 177.13 1bqb s ASP 182 N -3.17 -0.37 -0.20 -1.84 1.47 -1.23 -5.05 116.67 106.28 1bqb s ASP 182 Ca 0.11 -0.32 0.15 0.00 1.18 0.00 0.00 52.55 53.68 1bqb s ASP 182 Cb 0.17 0.61 0.76 0.00 -0.34 0.00 0.00 42.92 44.13 1bqb s ASP 182 CO 0.66 -1.07 1.68 0.49 0.68 0.00 0.00 175.17 177.61 1bqb n PHE 183 N -0.37 1.80 -4.04 2.11 3.72 -1.26 -4.93 117.46 114.49 1bqb n PHE 183 Ca -0.12 -0.71 -0.25 0.00 -0.05 0.00 0.00 57.45 56.32 1bqb n PHE 183 Cb 0.63 -0.42 -0.04 0.00 -0.94 0.00 0.00 39.48 38.71 1bqb n PHE 183 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1bqb s LEU 184 N -2.51 4.01 -0.17 4.37 1.43 -1.26 -0.78 118.68 123.77 1bqb s LEU 184 Ca 0.52 -0.04 -0.01 0.00 -1.03 0.00 0.00 54.13 53.57 1bqb s LEU 184 Cb 0.38 -2.59 -0.01 0.00 0.03 0.00 0.00 46.19 44.00 1bqb s LEU 184 CO 0.18 0.04 -0.10 -0.32 0.23 0.00 0.00 176.35 176.37 1bqb s MET 185 N -3.33 3.35 -0.32 1.70 -2.45 -0.03 -4.71 119.30 113.51 1bqb s MET 185 Ca 0.33 -0.67 0.00 0.00 -1.25 0.00 0.00 55.69 54.09 1bqb s MET 185 Cb -0.10 -2.77 0.00 0.00 1.25 0.00 0.00 34.83 33.21 1bqb s MET 185 CO 0.26 0.02 0.00 0.41 1.05 0.00 0.00 175.02 176.75 1bqb n GLY 186 N 4.11 0.60 0.38 2.11 0.00 -1.26 -0.75 105.19 110.38 1bqb n GLY 186 Ca -0.18 -0.43 0.19 0.00 0.00 0.00 0.00 46.02 45.60 1bqb n GLY 186 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1bqb h GLU 187 N 0.34 0.03 0.00 1.61 9.09 -1.84 -1.49 114.58 122.33 1bqb h GLU 187 Ca -0.06 -0.00 -0.07 0.00 0.05 0.00 0.00 59.36 59.28 1bqb h GLU 187 Cb 0.32 -0.01 -0.01 0.00 -1.65 0.00 0.00 28.75 27.40 1bqb h GLU 187 CO 0.09 0.02 -0.32 -0.44 0.05 0.00 0.00 179.01 178.41 1bqb h ASP 188 N 0.03 0.00 0.00 3.06 3.32 -1.91 -3.35 116.42 117.57 1bqb h ASP 188 Ca 0.25 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.30 1bqb h ASP 188 Cb 0.95 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.50 1bqb h ASP 188 CO -0.01 0.32 -1.07 1.33 -1.72 0.00 0.00 179.24 178.09 1bqb n VAL 189 N -3.41 0.00 -2.42 -1.35 0.24 -0.91 -4.88 118.33 105.60 1bqb n VAL 189 Ca 0.00 -0.15 -0.42 0.00 -2.04 0.00 0.00 64.34 61.73 1bqb n VAL 189 Cb 0.51 0.48 -0.03 0.00 -1.47 0.00 0.00 33.84 33.33 1bqb n VAL 189 CO 0.00 0.00 0.00 -0.47 -2.14 0.00 0.00 176.83 174.22 1bqb s TYR 190 N -2.21 3.45 -0.81 6.34 5.04 -0.61 -2.23 117.35 126.33 1bqb s TYR 190 Ca -0.01 1.35 -0.02 0.00 -2.44 0.00 0.00 57.07 55.95 1bqb s TYR 190 Cb 0.03 -3.41 0.00 0.00 0.35 0.00 0.00 41.96 38.94 1bqb s TYR 190 CO 0.20 -1.20 0.58 0.25 -1.34 0.00 0.00 175.55 174.04 1bqb n THR 191 N 3.49 -3.02 -1.67 4.34 -2.24 0.16 -4.84 114.28 110.49 1bqb n THR 191 Ca 0.07 -0.04 -0.44 0.00 -2.27 0.00 0.00 64.05 61.37 1bqb n THR 191 Cb 0.46 -2.69 -0.02 0.00 -2.10 0.00 0.00 70.33 65.98 1bqb n THR 191 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 1bqb n PRO 192 N -2.69 2.03 0.00 -0.78 -0.04 -1.25 -1.41 135.00 130.85 1bqb n PRO 192 Ca -0.30 0.72 0.00 0.00 -0.04 0.00 0.00 63.50 63.88 1bqb n PRO 192 Cb 0.66 -2.36 0.00 0.00 -0.04 0.00 0.00 33.50 31.76 1bqb n PRO 192 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1bqb n GLY 193 N 1.90 3.09 3.38 0.55 0.00 -1.26 -4.96 105.19 107.89 1bqb n GLY 193 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 1bqb n GLY 193 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1bqb s LYS 194 N -0.33 2.86 0.61 1.61 2.20 -0.50 -5.08 119.74 121.11 1bqb s LYS 194 Ca 0.00 -1.20 -0.14 0.00 -0.36 0.00 0.00 55.97 54.28 1bqb s LYS 194 Cb 0.00 -3.91 -0.03 0.00 -1.51 0.00 0.00 37.83 32.38 1bqb s LYS 194 CO 0.00 -0.84 1.04 -1.83 -0.36 0.00 0.00 175.35 173.37 1bqb s GLU 195 N 1.59 3.34 0.00 4.03 -1.05 -1.26 -4.38 118.70 120.97 1bqb s GLU 195 Ca 0.03 1.05 0.00 0.00 -0.15 0.00 0.00 54.97 55.90 1bqb s GLU 195 Cb -0.21 -2.04 0.00 0.00 -0.44 0.00 0.00 34.13 31.44 1bqb s GLU 195 CO 0.07 -0.78 0.00 0.41 0.95 0.00 0.00 175.26 175.90 1bqb n GLY 196 N -1.54 0.88 3.80 -3.83 0.00 -1.26 -5.05 105.19 98.19 1bqb n GLY 196 Ca 0.08 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.78 1bqb n GLY 196 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1bqb s ASP 197 N -2.89 4.25 0.17 1.61 1.47 -1.26 -5.15 116.67 114.87 1bqb s ASP 197 Ca 0.00 -1.60 -0.22 0.00 1.18 0.00 0.00 52.55 51.90 1bqb s ASP 197 Cb 0.00 0.59 0.08 0.00 -0.34 0.00 0.00 42.92 43.25 1bqb s ASP 197 CO 0.00 -0.94 1.06 0.00 0.68 0.00 0.00 175.17 175.97 1bqb s ALA 198 N -2.87 -1.67 -0.00 2.11 0.00 -1.26 -4.55 121.76 113.52 1bqb s ALA 198 Ca 0.09 -0.34 -0.19 0.00 0.00 0.00 0.00 51.96 51.52 1bqb s ALA 198 Cb 0.00 0.79 -0.28 0.00 0.00 0.00 0.00 23.12 23.63 1bqb s ALA 198 CO 0.05 -1.07 1.02 -0.07 0.00 0.00 0.00 175.76 175.69 1bqb h LEU 199 N 2.00 0.60 -7.74 0.00 3.38 -1.21 -3.48 115.31 108.85 1bqb h LEU 199 Ca -0.27 -0.86 -0.08 0.00 0.09 0.00 0.00 57.88 56.76 1bqb h LEU 199 Cb 1.21 -0.19 -0.14 0.00 0.09 0.00 0.00 40.66 41.64 1bqb h LEU 199 CO 0.36 1.40 -0.30 -0.13 0.09 0.00 0.00 178.44 179.86 1bqb s ARG 200 N -2.84 0.93 -0.06 1.13 0.52 -1.22 -4.90 118.95 112.50 1bqb s ARG 200 Ca -0.12 -0.92 0.02 0.00 -0.52 0.00 0.00 55.73 54.18 1bqb s ARG 200 Cb 0.03 0.38 0.01 0.00 0.52 0.00 0.00 34.95 35.89 1bqb s ARG 200 CO 0.86 -0.32 -0.11 0.45 0.02 0.00 0.00 175.30 176.20 1bqb s SER 201 N -2.86 1.64 0.09 0.23 0.15 -1.26 -0.85 113.70 110.84 1bqb s SER 201 Ca 0.06 -0.27 0.04 0.00 0.70 0.00 0.00 55.95 56.48 1bqb s SER 201 Cb 0.04 -0.76 -0.23 0.00 -1.71 0.00 0.00 66.02 63.35 1bqb s SER 201 CO -0.10 0.02 1.16 0.24 1.20 0.00 0.00 173.24 175.75 1bqb h MET 202 N 7.03 0.07 0.02 5.44 2.86 -1.30 -2.69 114.93 126.36 1bqb h MET 202 Ca -0.32 -0.13 -0.20 0.00 -2.06 0.00 0.00 59.70 56.99 1bqb h MET 202 Cb 1.18 0.05 -0.02 0.00 0.06 0.00 0.00 31.60 32.87 1bqb h MET 202 CO 0.47 1.00 -0.95 0.66 1.06 0.00 0.00 176.91 179.16 1bqb h SER 203 N 0.02 0.09 -1.84 1.22 4.64 -1.89 -3.36 113.55 112.44 1bqb h SER 203 Ca -0.08 -0.09 -0.43 0.00 -0.47 0.00 0.00 61.79 60.72 1bqb h SER 203 Cb 1.85 -0.03 -0.30 0.00 -0.31 0.00 0.00 62.40 63.62 1bqb h SER 203 CO 0.14 0.99 -0.80 -3.20 -0.87 0.00 0.00 176.83 173.09 1bqb n ASN 204 N -3.49 -1.60 -0.34 4.97 5.15 -1.25 -5.02 115.26 113.68 1bqb n ASN 204 Ca -0.02 -2.58 0.09 0.00 -0.60 0.00 0.00 54.58 51.47 1bqb n ASN 204 Cb 0.88 0.31 0.26 0.00 -0.53 0.00 0.00 39.78 40.70 1bqb n ASN 204 CO 0.00 0.00 0.00 -0.65 1.40 0.00 0.00 177.26 178.01 1bqb h PRO 205 N 5.36 0.78 -0.22 1.20 0.11 -1.70 -1.36 132.00 136.16 1bqb h PRO 205 Ca 0.19 -0.05 0.06 0.00 0.11 0.00 0.00 66.00 66.31 1bqb h PRO 205 Cb 0.98 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 31.91 1bqb h PRO 205 CO 0.24 0.52 0.16 0.93 -0.21 0.00 0.00 178.00 179.63 1bqb h GLU 206 N 0.80 0.00 -0.97 1.05 3.07 -1.72 -0.67 114.58 116.14 1bqb h GLU 206 Ca 0.51 0.00 0.22 0.00 -0.50 0.00 0.00 59.36 59.59 1bqb h GLU 206 Cb 0.67 0.00 -0.08 0.00 -0.84 0.00 0.00 28.75 28.49 1bqb h GLU 206 CO -0.33 0.00 0.62 0.37 -1.40 0.00 0.00 179.01 178.27 1bqb h GLN 207 N 0.00 0.49 -0.28 2.33 4.15 -1.54 -1.26 115.11 119.00 1bqb h GLN 207 Ca 0.10 -0.03 -0.14 0.00 0.77 0.00 0.00 58.65 59.35 1bqb h GLN 207 Cb 0.42 -0.11 -0.09 0.00 0.21 0.00 0.00 27.48 27.92 1bqb h GLN 207 CO -0.00 0.32 -0.17 1.19 -1.93 0.00 0.00 178.83 178.24 1bqb n PHE 208 N -4.61 0.86 -1.58 3.99 3.72 -0.32 -4.96 117.46 114.57 1bqb n PHE 208 Ca 0.22 -1.58 -0.03 0.00 -0.05 0.00 0.00 57.45 56.01 1bqb n PHE 208 Cb 0.72 -0.44 -0.01 0.00 -0.94 0.00 0.00 39.48 38.81 1bqb n PHE 208 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1bqb n GLY 209 N -1.12 0.42 3.50 1.37 0.00 -0.47 -4.94 105.19 103.94 1bqb n GLY 209 Ca 0.30 -0.86 -0.30 0.00 0.00 0.00 0.00 46.02 45.16 1bqb n GLY 209 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1bqb s GLN 210 N -3.21 2.00 0.49 1.61 -0.21 -0.82 -4.96 119.66 114.55 1bqb s GLN 210 Ca 0.00 -1.05 -0.19 0.00 0.02 0.00 0.00 55.36 54.14 1bqb s GLN 210 Cb 0.00 -2.20 -0.09 0.00 1.00 0.00 0.00 33.01 31.73 1bqb s GLN 210 CO 0.00 0.52 0.99 -1.25 -2.12 0.00 0.00 175.29 173.43 1bqb s PRO 211 N -1.84 3.95 0.00 2.91 0.04 -1.26 -2.05 135.00 136.76 1bqb s PRO 211 Ca 0.17 1.12 0.00 0.00 0.04 0.00 0.00 61.00 62.33 1bqb s PRO 211 Cb -0.11 -2.13 0.00 0.00 0.04 0.00 0.00 34.50 32.30 1bqb s PRO 211 CO 0.09 -0.28 0.65 -1.13 0.04 0.00 0.00 177.00 176.37 1bqb n SER 212 N -1.18 1.28 -3.87 6.66 3.41 -1.26 -2.64 113.62 116.02 1bqb n SER 212 Ca 0.07 -1.32 -0.11 0.00 -0.26 0.00 0.00 58.87 57.25 1bqb n SER 212 Cb 0.54 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.38 1bqb n SER 212 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 1bqb s HIS 213 N -0.32 0.01 0.57 7.33 5.65 -1.26 -4.68 115.29 122.59 1bqb s HIS 213 Ca 0.00 -0.04 0.28 0.00 0.25 0.00 0.00 55.06 55.55 1bqb s HIS 213 Cb 0.00 -0.04 1.53 0.00 -1.18 0.00 0.00 32.58 32.89 1bqb s HIS 213 CO 0.00 -0.21 2.01 0.52 -0.65 0.00 0.00 174.74 176.41 1bqb h MET 214 N 4.83 0.00 0.00 2.88 0.00 -1.23 -0.42 114.93 120.99 1bqb h MET 214 Ca -0.29 0.00 0.00 0.00 0.00 0.00 0.00 59.70 59.41 1bqb h MET 214 Cb 1.20 0.00 0.00 0.00 0.00 0.00 0.00 31.60 32.80 1bqb h MET 214 CO 0.41 0.00 0.00 0.36 0.00 0.00 0.00 176.91 177.68 1bqb n LYS 215 N -3.92 0.14 -0.14 1.72 2.85 -1.26 -1.65 118.16 115.89 1bqb n LYS 215 Ca 0.06 0.43 0.06 0.00 -1.05 0.00 0.00 58.31 57.81 1bqb n LYS 215 Cb 0.50 -1.80 0.13 0.00 -0.65 0.00 0.00 35.03 33.21 1bqb n LYS 215 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 1bqb n ASP 216 N -2.06 2.65 -4.71 -5.58 8.00 -0.17 -5.04 116.55 109.64 1bqb n ASP 216 Ca 0.02 -2.63 -0.43 0.00 0.71 0.00 0.00 54.79 52.46 1bqb n ASP 216 Cb 0.17 -0.31 -0.02 0.00 -0.02 0.00 0.00 41.12 40.94 1bqb n ASP 216 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1bqb n TYR 217 N -0.72 2.60 -3.13 1.24 4.19 -0.66 -4.72 117.16 115.96 1bqb n TYR 217 Ca 0.12 0.26 -0.42 0.00 3.31 0.00 0.00 57.90 61.17 1bqb n TYR 217 Cb 0.56 -2.57 -0.07 0.00 0.49 0.00 0.00 39.34 37.75 1bqb n TYR 217 CO 0.00 0.00 0.00 0.08 0.91 0.00 0.00 176.86 177.85 1bqb s VAL 218 N 0.29 4.88 -0.39 2.97 1.01 -1.26 -5.02 120.40 122.88 1bqb s VAL 218 Ca 0.69 0.28 -0.22 0.00 0.00 0.00 0.00 61.98 62.73 1bqb s VAL 218 Cb -0.56 -4.13 0.01 0.00 0.00 0.00 0.00 36.38 31.71 1bqb s VAL 218 CO 0.45 -0.45 0.72 -0.31 0.00 0.00 0.00 175.10 175.50 1bqb s TYR 219 N 2.71 3.09 0.27 5.22 2.02 -1.26 -4.77 117.35 124.63 1bqb s TYR 219 Ca 0.22 0.33 -0.14 0.00 -0.37 0.00 0.00 57.07 57.11 1bqb s TYR 219 Cb -0.14 -3.37 0.00 0.00 -0.40 0.00 0.00 41.96 38.05 1bqb s TYR 219 CO 0.17 -0.77 0.54 -0.08 -1.57 0.00 0.00 175.55 173.84 1bqb s THR 220 N 2.98 0.00 -0.18 -0.71 -1.32 -1.26 -5.05 115.64 110.10 1bqb s THR 220 Ca 0.28 -1.32 0.16 0.00 -1.21 0.00 0.00 61.69 59.59 1bqb s THR 220 Cb -0.13 -2.25 -0.22 0.00 -1.51 0.00 0.00 72.50 68.39 1bqb s THR 220 CO 0.18 0.00 0.05 -0.62 -2.21 0.00 0.00 174.62 172.02 1bqb n GLU 221 N -0.42 0.98 -0.79 7.08 1.02 -1.26 -4.09 120.64 123.15 1bqb n GLU 221 Ca -0.02 -0.00 -0.31 0.00 -0.02 0.00 0.00 57.16 56.81 1bqb n GLU 221 Cb 0.61 -1.47 0.16 0.00 -0.02 0.00 0.00 31.44 30.72 1bqb n GLU 221 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1bqb s LYS 222 N -2.45 1.14 -1.56 3.49 -0.14 -1.26 -2.76 119.74 116.20 1bqb s LYS 222 Ca -0.10 1.44 -0.11 0.00 -1.36 0.00 0.00 55.97 55.85 1bqb s LYS 222 Cb 0.06 -1.75 0.09 0.00 -1.68 0.00 0.00 37.83 34.54 1bqb s LYS 222 CO 0.74 -2.51 0.68 -3.47 -0.76 0.00 0.00 175.35 170.02 1bqb n ASP 223 N -4.14 -2.37 -3.07 2.83 2.03 -1.26 -0.68 116.55 109.88 1bqb n ASP 223 Ca 0.11 -0.97 -0.22 0.00 0.52 0.00 0.00 54.79 54.23 1bqb n ASP 223 Cb 0.52 -3.07 0.02 0.00 -0.72 0.00 0.00 41.12 37.88 1bqb n ASP 223 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 1bqb n ASN 224 N -2.82 -5.50 0.00 1.67 3.02 -1.24 -1.48 115.26 108.92 1bqb n ASN 224 Ca -0.08 -0.29 0.00 0.00 -0.03 0.00 0.00 54.58 54.18 1bqb n ASN 224 Cb 0.57 -4.47 0.00 0.00 -0.61 0.00 0.00 39.78 35.27 1bqb n ASN 224 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1bqb n GLY 225 N -1.41 0.82 1.83 7.41 0.00 0.14 -1.33 105.19 112.64 1bqb n GLY 225 Ca -0.09 -0.49 -0.02 0.00 0.00 0.00 0.00 46.02 45.42 1bqb n GLY 225 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bqb n GLY 226 N -2.18 0.61 0.31 -0.02 0.00 -0.05 -4.40 105.19 99.46 1bqb n GLY 226 Ca 0.00 -0.69 0.04 0.00 0.00 0.00 0.00 46.02 45.38 1bqb n GLY 226 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1bqb h VAL 227 N -0.14 1.10 0.00 1.61 -1.51 -1.55 0.66 116.25 116.42 1bqb h VAL 227 Ca -0.05 -0.20 0.00 0.00 -1.23 0.00 0.00 66.70 65.23 1bqb h VAL 227 Cb 1.03 0.48 0.00 0.00 -2.13 0.00 0.00 31.29 30.67 1bqb h VAL 227 CO 0.05 0.10 -0.21 1.41 -1.23 0.00 0.00 177.57 177.69 1bqb n HIS 228 N -4.47 0.12 -0.12 5.19 8.25 -1.26 -3.04 115.22 119.88 1bqb n HIS 228 Ca 0.04 0.04 -0.24 0.00 -0.26 0.00 0.00 57.72 57.29 1bqb n HIS 228 Cb 0.08 -0.47 -0.08 0.00 1.12 0.00 0.00 29.99 30.63 1bqb n HIS 228 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 1bqb n THR 229 N -1.61 1.52 0.54 1.59 -1.04 -0.72 -4.51 114.28 110.04 1bqb n THR 229 Ca 0.06 -0.23 0.07 0.00 -2.04 0.00 0.00 64.05 61.91 1bqb n THR 229 Cb 0.35 -2.01 0.33 0.00 -1.82 0.00 0.00 70.33 67.19 1bqb n THR 229 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1bqb n ASN 230 N -4.32 0.00 0.21 8.00 3.02 0.14 -2.56 115.26 119.75 1bqb n ASN 230 Ca -0.43 0.48 0.15 0.00 -0.03 0.00 0.00 54.58 54.75 1bqb n ASN 230 Cb 0.78 -0.49 0.71 0.00 -0.61 0.00 0.00 39.78 40.17 1bqb n ASN 230 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 1bqb h SER 231 N 0.00 0.00 -0.09 6.41 4.64 -1.75 -2.30 113.55 120.46 1bqb h SER 231 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 1bqb h SER 231 Cb 0.26 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.34 1bqb h SER 231 CO 0.00 0.00 0.02 1.23 -0.87 0.00 0.00 176.83 177.21 1bqb h GLY 232 N 1.05 0.22 0.73 -0.77 0.00 -1.65 -0.72 103.07 101.93 1bqb h GLY 232 Ca 0.00 -0.10 -0.04 0.00 0.00 0.00 0.00 47.33 47.20 1bqb h GLY 232 CO 0.00 0.09 -0.35 -2.22 0.00 0.00 0.00 176.54 174.06 1bqb h ILE 233 N 0.20 0.00 0.00 2.60 2.04 -1.17 -0.01 117.51 121.19 1bqb h ILE 233 Ca 0.05 -0.29 -0.02 0.00 1.00 0.00 0.00 64.86 65.61 1bqb h ILE 233 Cb 0.11 0.01 -0.00 0.00 -0.74 0.00 0.00 36.82 36.19 1bqb h ILE 233 CO -0.00 0.00 -0.08 1.55 0.00 0.00 0.00 178.15 179.62 1bqb h PRO 234 N -1.26 0.00 -0.44 2.37 0.13 -1.70 -1.84 132.00 129.25 1bqb h PRO 234 Ca -0.10 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.93 1bqb h PRO 234 Cb 0.75 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.87 1bqb h PRO 234 CO 0.16 0.08 -0.12 -0.91 -0.23 0.00 0.00 178.00 176.98 1bqb h ASN 235 N 0.00 0.87 -0.64 1.44 -0.26 -1.00 -0.36 115.58 115.63 1bqb h ASN 235 Ca -0.00 -0.37 -0.07 0.00 -0.56 0.00 0.00 56.30 55.31 1bqb h ASN 235 Cb 0.37 -0.24 -0.03 0.00 -1.06 0.00 0.00 38.32 37.37 1bqb h ASN 235 CO 0.01 1.04 0.14 0.50 -1.06 0.00 0.00 177.43 178.06 1bqb h LYS 236 N 0.70 1.04 -0.49 0.81 1.63 -0.38 -1.25 116.57 118.63 1bqb h LYS 236 Ca 0.11 -0.26 0.02 0.00 -0.85 0.00 0.00 60.65 59.67 1bqb h LYS 236 Cb 0.66 -0.13 -0.03 0.00 -0.60 0.00 0.00 32.23 32.13 1bqb h LYS 236 CO 0.05 0.94 0.29 0.00 -3.45 0.00 0.00 179.45 177.28 1bqb h ALA 237 N 1.05 0.62 -0.35 5.00 0.00 -1.07 0.20 119.26 124.72 1bqb h ALA 237 Ca 0.20 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1bqb h ALA 237 Cb 0.38 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1bqb h ALA 237 CO 0.01 -0.01 0.23 0.00 0.00 0.00 0.00 179.25 179.47 1bqb h ALA 238 N 1.22 0.44 -0.42 0.00 0.00 -0.78 -0.92 119.26 118.80 1bqb h ALA 238 Ca 0.20 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 55.12 1bqb h ALA 238 Cb 0.02 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.62 1bqb h ALA 238 CO -0.09 -0.09 0.18 -0.92 0.00 0.00 0.00 179.25 178.33 1bqb h TYR 239 N 0.47 0.33 -0.85 0.00 3.20 -0.72 -0.35 116.97 119.07 1bqb h TYR 239 Ca 0.13 0.02 0.04 0.00 3.14 0.00 0.00 58.73 62.06 1bqb h TYR 239 Cb -0.05 -0.09 -0.05 0.00 1.54 0.00 0.00 36.73 38.08 1bqb h TYR 239 CO -0.05 0.15 0.54 -0.91 -1.64 0.00 0.00 178.16 176.25 1bqb h ASN 240 N 0.37 0.88 -0.03 -2.11 2.35 -0.40 -0.70 115.58 115.95 1bqb h ASN 240 Ca 0.19 -0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.94 1bqb h ASN 240 Cb 0.13 -0.19 -0.00 0.00 0.05 0.00 0.00 38.32 38.31 1bqb h ASN 240 CO -0.16 0.60 0.01 0.58 -1.65 0.00 0.00 177.43 176.81 1bqb h VAL 241 N 1.03 1.16 -0.64 2.81 2.07 -0.51 -1.35 116.25 120.82 1bqb h VAL 241 Ca 0.34 -0.47 0.05 0.00 0.82 0.00 0.00 66.70 67.44 1bqb h VAL 241 Cb 0.04 1.41 -0.05 0.00 -1.52 0.00 0.00 31.29 31.18 1bqb h VAL 241 CO -0.13 0.13 0.37 0.40 0.02 0.00 0.00 177.57 178.36 1bqb h ILE 242 N -0.13 1.00 -0.60 4.57 2.04 -0.77 0.81 117.51 124.44 1bqb h ILE 242 Ca 0.01 -0.24 -0.08 0.00 1.00 0.00 0.00 64.86 65.55 1bqb h ILE 242 Cb 0.20 0.25 -0.02 0.00 -0.74 0.00 0.00 36.82 36.50 1bqb h ILE 242 CO -0.00 0.13 0.05 1.56 0.00 0.00 0.00 178.15 179.89 1bqb h GLN 243 N 0.69 1.01 0.32 2.37 1.08 -1.05 0.10 115.11 119.63 1bqb h GLN 243 Ca 0.28 -0.28 -0.02 0.00 -1.45 0.00 0.00 58.65 57.18 1bqb h GLN 243 Cb 0.12 -0.11 0.00 0.00 -0.05 0.00 0.00 27.48 27.44 1bqb h GLN 243 CO -0.15 0.96 -0.15 0.00 -0.95 0.00 0.00 178.83 178.54 1bqb h ALA 244 N 1.11 -0.42 -0.01 3.87 0.00 -0.15 -3.39 119.26 120.26 1bqb h ALA 244 Ca 0.18 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1bqb h ALA 244 Cb 0.48 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1bqb h ALA 244 CO 0.02 -0.51 -0.30 0.44 0.00 0.00 0.00 179.25 178.91 1bqb n ILE 245 N -5.10 0.00 0.00 0.00 -5.35 0.18 -5.10 119.36 103.99 1bqb n ILE 245 Ca -0.09 -0.35 0.00 0.00 -0.27 0.00 0.00 62.75 62.04 1bqb n ILE 245 Cb 0.27 1.16 0.00 0.00 -1.74 0.00 0.00 39.64 39.33 1bqb n ILE 245 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1bqb n GLY 246 N 1.07 0.35 0.24 3.28 0.00 0.02 -4.57 105.19 105.57 1bqb n GLY 246 Ca 0.06 -1.72 -0.07 0.00 0.00 0.00 0.00 46.02 44.29 1bqb n GLY 246 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1bqb h LYS 247 N 0.00 0.77 0.12 1.61 3.64 -1.93 -2.47 116.57 118.30 1bqb h LYS 247 Ca 0.00 -0.09 0.02 0.00 -1.27 0.00 0.00 60.65 59.31 1bqb h LYS 247 Cb 0.00 -0.15 -0.04 0.00 -0.41 0.00 0.00 32.23 31.63 1bqb h LYS 247 CO 0.00 0.59 -0.30 0.77 -2.27 0.00 0.00 179.45 178.23 1bqb h SER 248 N 0.74 -0.87 -0.57 4.20 0.02 -1.96 -0.79 113.55 114.32 1bqb h SER 248 Ca 0.19 0.10 -0.11 0.00 -0.84 0.00 0.00 61.79 61.14 1bqb h SER 248 Cb 0.04 0.33 -0.02 0.00 0.14 0.00 0.00 62.40 62.89 1bqb h SER 248 CO -0.03 -0.39 -0.07 0.11 -1.14 0.00 0.00 176.83 175.31 1bqb h LYS 249 N -0.52 1.05 -0.26 3.45 1.57 -1.80 -3.00 116.57 117.05 1bqb h LYS 249 Ca 0.03 -0.37 0.04 0.00 -1.87 0.00 0.00 60.65 58.48 1bqb h LYS 249 Cb 0.55 -0.08 -0.04 0.00 0.08 0.00 0.00 32.23 32.75 1bqb h LYS 249 CO -0.18 1.06 0.04 0.77 -0.57 0.00 0.00 179.45 180.57 1bqb h SER 250 N 0.93 -0.02 -0.20 0.86 0.02 -1.12 -0.35 113.55 113.67 1bqb h SER 250 Ca 0.15 0.05 -0.08 0.00 -0.84 0.00 0.00 61.79 61.07 1bqb h SER 250 Cb 0.64 0.07 -0.02 0.00 0.14 0.00 0.00 62.40 63.23 1bqb h SER 250 CO 0.04 0.02 -0.11 1.05 -1.14 0.00 0.00 176.83 176.70 1bqb h GLU 251 N 0.13 0.58 -0.43 3.45 4.11 -1.16 0.02 114.58 121.27 1bqb h GLU 251 Ca 0.12 -0.17 -0.15 0.00 0.07 0.00 0.00 59.36 59.23 1bqb h GLU 251 Cb 0.13 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.32 1bqb h GLU 251 CO -0.17 0.68 -0.31 1.96 0.07 0.00 0.00 179.01 181.24 1bqb h GLN 252 N 0.53 0.98 -0.23 1.06 1.08 -1.32 -1.63 115.11 115.58 1bqb h GLN 252 Ca 0.10 -0.47 -0.05 0.00 -1.45 0.00 0.00 58.65 56.78 1bqb h GLN 252 Cb 0.51 -0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.92 1bqb h GLN 252 CO 0.03 1.14 -0.06 0.82 -0.95 0.00 0.00 178.83 179.81 1bqb h ILE 253 N 0.82 1.28 -0.61 2.54 2.04 -0.80 -1.94 117.51 120.84 1bqb h ILE 253 Ca 0.09 -1.06 -0.08 0.00 1.00 0.00 0.00 64.86 64.81 1bqb h ILE 253 Cb 0.90 1.50 -0.02 0.00 -0.74 0.00 0.00 36.82 38.45 1bqb h ILE 253 CO 0.08 0.33 0.08 1.88 0.00 0.00 0.00 178.15 180.52 1bqb h TYR 254 N 0.19 1.07 -0.37 1.37 -1.99 -1.00 -1.86 116.97 114.38 1bqb h TYR 254 Ca 0.06 -0.15 -0.08 0.00 2.00 0.00 0.00 58.73 60.57 1bqb h TYR 254 Cb 0.52 -0.29 -0.01 0.00 2.00 0.00 0.00 36.73 38.94 1bqb h TYR 254 CO 0.05 0.92 -0.07 -0.92 -0.00 0.00 0.00 178.16 178.14 1bqb h TYR 255 N 0.94 0.78 -0.74 4.88 3.20 -1.25 -2.10 116.97 122.69 1bqb h TYR 255 Ca 0.19 -0.16 -0.06 0.00 3.14 0.00 0.00 58.73 61.84 1bqb h TYR 255 Cb 0.44 -0.19 -0.03 0.00 1.54 0.00 0.00 36.73 38.49 1bqb h TYR 255 CO 0.03 0.83 0.23 -0.09 -1.64 0.00 0.00 178.16 177.52 1bqb h ARG 256 N 0.50 1.14 -0.16 1.82 2.43 -1.24 -1.19 114.38 117.68 1bqb h ARG 256 Ca 0.10 -0.24 -0.00 0.00 -0.81 0.00 0.00 59.98 59.02 1bqb h ARG 256 Cb 0.57 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.94 1bqb h ARG 256 CO 0.03 0.97 0.09 0.00 -1.51 0.00 0.00 179.97 179.55 1bqb h ALA 257 N 1.15 0.21 -0.32 2.80 0.00 -1.19 -1.42 119.26 120.49 1bqb h ALA 257 Ca 0.24 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 1bqb h ALA 257 Cb 0.30 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1bqb h ALA 257 CO -0.01 -0.27 0.07 1.25 0.00 0.00 0.00 179.25 180.29 1bqb h LEU 258 N 0.17 0.49 -0.11 0.00 5.85 -1.24 -1.00 115.31 119.47 1bqb h LEU 258 Ca 0.06 -0.24 -0.03 0.00 0.84 0.00 0.00 57.88 58.50 1bqb h LEU 258 Cb 0.06 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 40.95 1bqb h LEU 258 CO -0.01 0.61 -0.16 0.71 -0.34 0.00 0.00 178.44 179.26 1bqb h THR 259 N 0.35 0.28 0.00 1.05 1.35 -1.18 -3.25 112.91 111.51 1bqb h THR 259 Ca 0.10 -1.34 0.00 0.00 -0.55 0.00 0.00 66.41 64.62 1bqb h THR 259 Cb 0.32 2.09 0.00 0.00 -1.73 0.00 0.00 68.15 68.83 1bqb h THR 259 CO 0.00 0.15 -0.70 -0.62 -0.25 0.00 0.00 175.52 174.11 1bqb n GLU 260 N -3.15 2.44 -0.09 4.72 1.02 -0.54 -4.87 120.64 120.18 1bqb n GLU 260 Ca 0.03 0.00 -0.10 0.00 -0.02 0.00 0.00 57.16 57.07 1bqb n GLU 260 Cb 0.58 -0.85 -0.11 0.00 -0.02 0.00 0.00 31.44 31.04 1bqb n GLU 260 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1bqb n TYR 261 N -1.37 0.00 -2.63 -0.32 4.01 -0.59 -5.04 117.16 111.23 1bqb n TYR 261 Ca 0.00 0.00 -0.31 0.00 -0.16 0.00 0.00 57.90 57.43 1bqb n TYR 261 Cb 0.22 -0.79 -0.03 0.00 -0.31 0.00 0.00 39.34 38.43 1bqb n TYR 261 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1bqb s LEU 262 N -5.60 3.73 0.40 7.72 1.43 -0.48 -5.03 118.68 120.85 1bqb s LEU 262 Ca -0.16 1.37 0.04 0.00 -1.03 0.00 0.00 54.13 54.35 1bqb s LEU 262 Cb 0.06 -4.28 -0.04 0.00 0.03 0.00 0.00 46.19 41.96 1bqb s LEU 262 CO 0.58 -0.49 0.07 0.42 0.23 0.00 0.00 176.35 177.16 1bqb s THR 263 N -2.49 0.99 0.46 5.49 -4.23 -1.26 -4.52 115.64 110.09 1bqb s THR 263 Ca 0.55 -2.00 0.17 0.00 -1.18 0.00 0.00 61.69 59.23 1bqb s THR 263 Cb -0.10 -2.51 0.35 0.00 1.34 0.00 0.00 72.50 71.58 1bqb s THR 263 CO 0.31 0.00 1.97 0.77 -0.54 0.00 0.00 174.62 177.13 1bqb h SER 264 N 1.81 0.28 -0.31 3.99 4.64 -1.54 -2.70 113.55 119.73 1bqb h SER 264 Ca -0.39 0.01 -0.13 0.00 -0.47 0.00 0.00 61.79 60.81 1bqb h SER 264 Cb 1.27 -0.05 -0.08 0.00 -0.31 0.00 0.00 62.40 63.23 1bqb h SER 264 CO 0.66 0.16 -0.06 -0.46 -0.87 0.00 0.00 176.83 176.25 1bqb n ASN 265 N -4.45 2.77 -4.77 4.97 6.94 -1.26 -0.42 115.26 119.04 1bqb n ASN 265 Ca 0.10 -3.57 -0.41 0.00 -0.02 0.00 0.00 54.58 50.68 1bqb n ASN 265 Cb 0.45 -0.60 -0.02 0.00 -2.36 0.00 0.00 39.78 37.25 1bqb n ASN 265 CO 0.00 0.00 0.00 -0.44 -1.03 0.00 0.00 177.26 175.79 1bqb s SER 266 N -2.43 6.74 0.00 0.53 0.01 -1.02 -4.87 113.70 112.66 1bqb s SER 266 Ca 0.43 2.71 0.00 0.00 1.31 0.00 0.00 55.95 60.40 1bqb s SER 266 Cb 0.39 -2.65 0.00 0.00 0.21 0.00 0.00 66.02 63.96 1bqb s SER 266 CO 0.02 -0.56 0.00 -0.46 0.41 0.00 0.00 173.24 172.65 1bqb n ASN 267 N 0.76 0.91 -0.16 2.44 2.04 -1.26 -3.77 115.26 116.22 1bqb n ASN 267 Ca 0.00 -0.95 -0.03 0.00 -0.44 0.00 0.00 54.58 53.15 1bqb n ASN 267 Cb 0.42 0.00 0.06 0.00 -2.53 0.00 0.00 39.78 37.72 1bqb n ASN 267 CO 0.00 0.00 0.00 -0.26 -0.44 0.00 0.00 177.26 176.56 1bqb h PHE 268 N 0.44 0.34 -0.55 -2.53 0.04 -1.96 -2.00 116.94 110.71 1bqb h PHE 268 Ca 0.00 0.02 -0.07 0.00 2.80 0.00 0.00 57.97 60.72 1bqb h PHE 268 Cb 0.00 -0.08 -0.02 0.00 2.20 0.00 0.00 35.95 38.05 1bqb h PHE 268 CO 0.00 0.12 0.05 -0.22 -0.60 0.00 0.00 178.31 177.67 1bqb h LYS 269 N 0.38 0.89 -0.63 1.51 1.63 -1.96 -1.14 116.57 117.25 1bqb h LYS 269 Ca 0.23 -0.23 -0.03 0.00 -0.85 0.00 0.00 60.65 59.78 1bqb h LYS 269 Cb 0.22 -0.11 -0.03 0.00 -0.60 0.00 0.00 32.23 31.72 1bqb h LYS 269 CO -0.22 0.85 0.28 -0.44 -3.45 0.00 0.00 179.45 176.48 1bqb h ASP 270 N 0.84 0.81 -0.30 4.20 3.32 -1.82 -1.62 116.42 121.85 1bqb h ASP 270 Ca 0.17 -0.09 -0.10 0.00 0.02 0.00 0.00 57.03 57.02 1bqb h ASP 270 Cb 0.42 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.76 1bqb h ASP 270 CO 0.01 0.70 -0.22 0.25 -1.72 0.00 0.00 179.24 178.26 1bqb h LEU 271 N 0.89 0.71 -0.10 1.55 7.12 -0.83 -1.04 115.31 123.60 1bqb h LEU 271 Ca 0.22 -0.44 0.03 0.00 0.13 0.00 0.00 57.88 57.81 1bqb h LEU 271 Cb 0.12 -0.20 -0.03 0.00 -0.53 0.00 0.00 40.66 40.02 1bqb h LEU 271 CO -0.03 1.00 -0.09 0.50 -0.13 0.00 0.00 178.44 179.69 1bqb h LYS 272 N 0.42 -0.11 -0.58 1.25 3.64 -0.82 -0.12 116.57 120.26 1bqb h LYS 272 Ca 0.06 0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.39 1bqb h LYS 272 Cb 0.77 0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.59 1bqb h LYS 272 CO 0.06 -0.07 0.14 -0.44 -2.27 0.00 0.00 179.45 176.86 1bqb h ASP 273 N -0.12 0.84 -0.30 4.20 3.32 -1.28 -1.62 116.42 121.48 1bqb h ASP 273 Ca 0.07 -0.16 -0.02 0.00 0.02 0.00 0.00 57.03 56.94 1bqb h ASP 273 Cb 0.22 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 1bqb h ASP 273 CO -0.17 0.83 0.11 0.00 -1.72 0.00 0.00 179.24 178.28 1bqb h ALA 274 N 1.28 0.39 -0.54 3.45 0.00 -0.76 -1.98 119.26 121.10 1bqb h ALA 274 Ca 0.19 -0.14 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 1bqb h ALA 274 Cb 0.32 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1bqb h ALA 274 CO -0.00 -0.00 0.03 -0.07 0.00 0.00 0.00 179.25 179.20 1bqb h LEU 275 N 0.32 0.86 -0.13 0.00 3.38 -0.82 -1.75 115.31 117.17 1bqb h LEU 275 Ca 0.10 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.86 1bqb h LEU 275 Cb 0.21 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 1bqb h LEU 275 CO -0.01 0.91 0.08 0.22 0.09 0.00 0.00 178.44 179.73 1bqb h TYR 276 N 0.83 0.17 -0.27 1.13 3.20 -1.12 -1.22 116.97 119.68 1bqb h TYR 276 Ca 0.16 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.03 1bqb h TYR 276 Cb 0.46 -0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.66 1bqb h TYR 276 CO 0.03 0.13 0.17 0.37 -1.64 0.00 0.00 178.16 177.22 1bqb h GLN 277 N 0.16 0.36 -0.67 1.82 5.75 -1.23 -2.13 115.11 119.18 1bqb h GLN 277 Ca 0.05 -0.03 -0.02 0.00 -0.15 0.00 0.00 58.65 58.50 1bqb h GLN 277 Cb 0.01 -0.08 -0.03 0.00 1.07 0.00 0.00 27.48 28.45 1bqb h GLN 277 CO -0.01 0.27 0.34 0.00 -2.65 0.00 0.00 178.83 176.78 1bqb h ALA 278 N 1.07 1.34 -0.35 3.38 0.00 -1.18 -1.62 119.26 121.90 1bqb h ALA 278 Ca 0.10 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1bqb h ALA 278 Cb -0.01 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 1bqb h ALA 278 CO -0.02 0.52 0.14 0.00 0.00 0.00 0.00 179.25 179.90 1bqb h ALA 279 N 1.44 0.46 0.00 0.00 0.00 -0.88 -1.66 119.26 118.61 1bqb h ALA 279 Ca 0.23 -0.13 -0.11 0.00 0.00 0.00 0.00 54.91 54.91 1bqb h ALA 279 Cb 0.07 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1bqb h ALA 279 CO -0.03 0.05 -0.52 1.57 0.00 0.00 0.00 179.25 180.32 1bqb h LYS 280 N 0.42 0.00 0.55 0.00 2.10 -1.15 0.17 116.57 118.66 1bqb h LYS 280 Ca 0.12 0.00 -0.03 0.00 -2.00 0.00 0.00 60.65 58.74 1bqb h LYS 280 Cb 0.18 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 31.51 1bqb h LYS 280 CO -0.01 0.52 -0.26 -0.44 -2.00 0.00 0.00 179.45 177.26 1bqb h ASP 281 N 0.00 -0.62 -0.23 7.07 3.32 -1.13 -3.35 116.42 121.48 1bqb h ASP 281 Ca -0.01 -0.05 -0.20 0.00 0.02 0.00 0.00 57.03 56.79 1bqb h ASP 281 Cb 1.11 0.16 0.00 0.00 0.22 0.00 0.00 39.33 40.83 1bqb h ASP 281 CO 0.07 -0.28 -0.64 -0.07 -1.72 0.00 0.00 179.24 176.59 1bqb h LEU 282 N -0.98 0.96 0.00 1.55 3.38 -1.35 -3.46 115.31 115.41 1bqb h LEU 282 Ca -0.07 -0.57 0.00 0.00 0.09 0.00 0.00 57.88 57.32 1bqb h LEU 282 Cb 0.63 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.10 1bqb h LEU 282 CO 0.12 1.37 0.00 -1.22 0.09 0.00 0.00 178.44 178.80 1bqb n TYR 283 N -3.99 0.00 -3.83 1.13 4.01 0.57 -5.09 117.16 109.95 1bqb n TYR 283 Ca -0.06 0.00 -0.06 0.00 -0.16 0.00 0.00 57.90 57.62 1bqb n TYR 283 Cb 0.68 0.00 0.02 0.00 -0.31 0.00 0.00 39.34 39.72 1bqb n TYR 283 CO 0.00 0.00 0.00 -1.83 -0.46 0.00 0.00 176.86 174.57 1bqb s GLU 284 N 0.79 1.84 0.27 -0.72 4.04 -1.06 -4.88 118.70 118.98 1bqb s GLU 284 Ca 0.00 -1.17 -0.04 0.00 0.04 0.00 0.00 54.97 53.80 1bqb s GLU 284 Cb 0.00 0.53 0.34 0.00 0.02 0.00 0.00 34.13 35.02 1bqb s GLU 284 CO 0.00 -0.86 1.94 0.37 -1.84 0.00 0.00 175.26 174.87 1bqb h GLN 285 N 2.00 1.23 -0.31 -4.83 5.75 -1.87 -1.57 115.11 115.52 1bqb h GLN 285 Ca -0.29 -0.07 0.04 0.00 -0.15 0.00 0.00 58.65 58.17 1bqb h GLN 285 Cb 1.24 -0.28 -0.04 0.00 1.07 0.00 0.00 27.48 29.48 1bqb h GLN 285 CO 0.37 0.81 0.09 1.96 -2.65 0.00 0.00 178.83 179.42 1bqb h GLN 286 N 1.27 0.21 -0.35 1.69 4.20 -1.96 0.17 115.11 120.33 1bqb h GLN 286 Ca 0.36 -0.01 -0.01 0.00 0.06 0.00 0.00 58.65 59.04 1bqb h GLN 286 Cb -0.11 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 27.61 1bqb h GLN 286 CO -0.09 0.14 0.18 1.15 -0.67 0.00 0.00 178.83 179.55 1bqb h THR 287 N 0.22 1.15 -0.80 -0.54 2.02 -1.84 -2.25 112.91 110.88 1bqb h THR 287 Ca 0.14 -0.42 0.04 0.00 0.77 0.00 0.00 66.41 66.94 1bqb h THR 287 Cb 0.12 0.78 -0.05 0.00 -1.74 0.00 0.00 68.15 67.26 1bqb h THR 287 CO -0.15 0.16 0.51 0.00 0.37 0.00 0.00 175.52 176.40 1bqb h ALA 288 N 1.04 1.06 -0.27 6.16 0.00 -0.80 -1.82 119.26 124.62 1bqb h ALA 288 Ca 0.12 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.93 1bqb h ALA 288 Cb 0.09 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 1bqb h ALA 288 CO -0.02 0.31 -0.16 0.93 0.00 0.00 0.00 179.25 180.31 1bqb h GLU 289 N 0.98 0.47 -0.36 0.00 5.08 -0.45 -1.29 114.58 119.01 1bqb h GLU 289 Ca 0.32 -0.14 -0.11 0.00 -1.00 0.00 0.00 59.36 58.43 1bqb h GLU 289 Cb 0.04 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 1bqb h GLU 289 CO -0.12 0.62 -0.23 1.96 -1.00 0.00 0.00 179.01 180.23 1bqb h GLN 290 N 0.43 0.71 -0.23 2.33 4.20 -0.75 -2.21 115.11 119.59 1bqb h GLN 290 Ca 0.08 -0.29 -0.02 0.00 0.06 0.00 0.00 58.65 58.48 1bqb h GLN 290 Cb 0.53 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.26 1bqb h GLN 290 CO 0.03 0.88 0.08 0.28 -0.67 0.00 0.00 178.83 179.43 1bqb h VAL 291 N 0.62 1.19 -0.52 -0.54 2.07 -0.90 -1.72 116.25 116.45 1bqb h VAL 291 Ca 0.09 -0.59 0.08 0.00 0.82 0.00 0.00 66.70 67.09 1bqb h VAL 291 Cb 0.73 1.15 -0.06 0.00 -1.52 0.00 0.00 31.29 31.58 1bqb h VAL 291 CO 0.06 0.19 0.18 0.22 0.02 0.00 0.00 177.57 178.24 1bqb h TYR 292 N 0.20 0.31 -0.66 1.57 3.20 -1.07 -2.25 116.97 118.28 1bqb h TYR 292 Ca 0.07 0.03 -0.08 0.00 3.14 0.00 0.00 58.73 61.89 1bqb h TYR 292 Cb 0.22 -0.06 -0.03 0.00 1.54 0.00 0.00 36.73 38.41 1bqb h TYR 292 CO 0.00 0.09 0.11 1.49 -1.64 0.00 0.00 178.16 178.21 1bqb h GLU 293 N 0.35 1.08 -0.65 1.82 4.57 -1.27 -1.04 114.58 119.45 1bqb h GLU 293 Ca 0.26 -0.28 0.12 0.00 -1.18 0.00 0.00 59.36 58.27 1bqb h GLU 293 Cb 0.29 -0.13 -0.04 0.00 -0.16 0.00 0.00 28.75 28.71 1bqb h GLU 293 CO -0.27 0.99 0.44 0.00 -1.18 0.00 0.00 179.01 178.99 1bqb h ALA 294 N 1.09 2.07 0.01 2.92 0.00 -0.71 -1.02 119.26 123.62 1bqb h ALA 294 Ca 0.20 -0.01 -0.26 0.00 0.00 0.00 0.00 54.91 54.84 1bqb h ALA 294 Cb 0.43 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.11 1bqb h ALA 294 CO 0.01 -0.22 -1.41 -1.49 0.00 0.00 0.00 179.25 176.14 1bqb h TRP 295 N 0.40 0.03 -1.00 0.00 4.06 -1.18 -3.27 115.95 114.99 1bqb h TRP 295 Ca 0.31 -0.02 0.04 0.00 2.06 0.00 0.00 58.89 61.27 1bqb h TRP 295 Cb 0.66 -0.00 -0.06 0.00 -1.00 0.00 0.00 29.16 28.76 1bqb h TRP 295 CO -0.00 1.03 0.66 -0.91 -3.56 0.00 0.00 178.44 175.66 1bqb h ASN 296 N 0.01 1.10 0.12 -3.49 2.35 0.04 -2.35 115.58 113.34 1bqb h ASN 296 Ca -0.17 -0.01 -0.00 0.00 -0.55 0.00 0.00 56.30 55.57 1bqb h ASN 296 Cb 1.91 -0.25 -0.00 0.00 0.05 0.00 0.00 38.32 40.03 1bqb h ASN 296 CO 0.11 0.75 -0.01 -0.33 -1.65 0.00 0.00 177.43 176.30 1bqb h GLU 297 N 1.27 0.00 -0.68 0.81 5.08 -1.34 -1.29 114.58 118.44 1bqb h GLU 297 Ca 0.40 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.76 1bqb h GLU 297 Cb -0.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.24 1bqb h GLU 297 CO -0.12 0.01 0.00 1.33 -1.00 0.00 0.00 179.01 179.23 1bqb n VAL 298 N -3.23 1.02 -0.67 3.13 0.24 -0.93 -4.94 118.33 112.94 1bqb n VAL 298 Ca -0.03 -1.00 0.00 0.00 -2.04 0.00 0.00 64.34 61.27 1bqb n VAL 298 Cb 0.10 0.49 0.00 0.00 -1.47 0.00 0.00 33.84 32.97 1bqb n VAL 298 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1bqb n GLY 299 N 1.48 0.64 3.46 7.63 0.00 -0.49 -0.77 105.19 117.14 1bqb n GLY 299 Ca 0.23 -0.21 -0.44 0.00 0.00 0.00 0.00 46.02 45.61 1bqb n GLY 299 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1bqb s VAL 300 N -2.00 4.93 0.00 1.61 1.01 -0.95 -4.72 120.40 120.28 1bqb s VAL 300 Ca 0.00 -0.42 0.00 0.00 0.00 0.00 0.00 61.98 61.56 1bqb s VAL 300 Cb 0.00 -4.22 0.00 0.00 0.00 0.00 0.00 36.38 32.16 1bqb s VAL 300 CO 0.00 -0.68 0.00 1.21 0.00 0.00 0.00 175.10 175.63