#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bq7 s VAL 17 N 0.00 5.32 0.00 1.39 1.01 0.53 -3.91 120.40 124.74 2bq7 s VAL 17 Ca 0.00 0.20 0.00 0.00 0.00 0.00 0.00 61.98 62.18 2bq7 s VAL 17 Cb 0.00 -3.53 0.00 0.00 0.00 0.00 0.00 36.38 32.85 2bq7 s VAL 17 CO 0.00 0.29 0.00 0.61 0.00 0.00 0.00 175.10 176.00 2bq7 n GLY 18 N 4.68 -0.57 5.75 4.51 0.00 -1.26 -2.05 105.19 116.25 2bq7 n GLY 18 Ca -0.14 -1.21 0.04 0.00 0.00 0.00 0.00 46.02 44.71 2bq7 n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bq7 n GLY 19 N 0.00 -1.24 3.69 -0.02 0.00 -1.26 -4.91 105.19 101.44 2bq7 n GLY 19 Ca 0.00 -1.07 -0.26 0.00 0.00 0.00 0.00 46.02 44.69 2bq7 n GLY 19 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2bq7 s GLN 20 N -0.46 2.12 0.21 1.61 -1.52 -0.88 -4.97 119.66 115.76 2bq7 s GLN 20 Ca 0.00 -1.96 -0.16 0.00 -1.95 0.00 0.00 55.36 51.29 2bq7 s GLN 20 Cb 0.00 -1.84 -0.08 0.00 -0.22 0.00 0.00 33.01 30.87 2bq7 s GLN 20 CO 0.00 -0.09 0.65 -1.83 -0.25 0.00 0.00 175.29 173.77 2bq7 s GLU 21 N -3.82 4.07 -0.06 2.91 -1.05 -1.26 -0.67 118.70 118.81 2bq7 s GLU 21 Ca 0.39 0.64 -0.30 0.00 -0.15 0.00 0.00 54.97 55.55 2bq7 s GLU 21 Cb 0.06 -2.81 -0.05 0.00 -0.44 0.00 0.00 34.13 30.89 2bq7 s GLU 21 CO 0.21 0.38 1.57 0.00 0.95 0.00 0.00 175.26 178.37 2bq7 s LYS 23 N 3.77 2.48 -0.33 0.00 -0.14 -1.26 -4.88 119.74 119.37 2bq7 s LYS 23 Ca 0.70 0.10 -0.41 0.00 -1.36 0.00 0.00 55.97 54.99 2bq7 s LYS 23 Cb -0.32 -2.09 -0.16 0.00 -1.68 0.00 0.00 37.83 33.58 2bq7 s LYS 23 CO 0.27 -1.16 1.75 -3.47 -0.76 0.00 0.00 175.35 171.98 2bq7 n ASP 24 N -2.98 2.14 0.00 2.83 2.03 -1.26 -0.41 116.55 118.90 2bq7 n ASP 24 Ca 0.07 1.06 0.00 0.00 0.52 0.00 0.00 54.79 56.44 2bq7 n ASP 24 Cb 0.59 -1.09 0.00 0.00 -0.72 0.00 0.00 41.12 39.90 2bq7 n ASP 24 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2bq7 n GLY 25 N 4.35 0.78 0.09 0.27 0.00 -1.26 -4.93 105.19 104.49 2bq7 n GLY 25 Ca 0.29 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.18 2bq7 n GLY 25 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2bq7 h GLU 26 N 2.20 0.17 -1.86 1.61 5.08 -1.05 -3.40 114.58 117.33 2bq7 h GLU 26 Ca 0.00 -0.29 -0.49 0.00 -1.00 0.00 0.00 59.36 57.58 2bq7 h GLU 26 Cb 0.02 0.11 -0.41 0.00 0.50 0.00 0.00 28.75 28.97 2bq7 h GLU 26 CO 0.00 1.09 -1.04 0.00 -1.00 0.00 0.00 179.01 178.06 2bq7 n PRO 28 N 0.05 0.17 0.00 0.00 -0.04 -1.26 -2.31 135.00 131.61 2bq7 n PRO 28 Ca 0.25 0.54 0.14 0.00 -0.04 0.00 0.00 63.50 64.38 2bq7 n PRO 28 Cb 0.63 -1.92 0.48 0.00 -0.04 0.00 0.00 33.50 32.64 2bq7 n PRO 28 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 2bq7 n TRP 29 N -2.26 0.00 -2.21 0.54 2.14 -1.06 -1.13 117.44 113.46 2bq7 n TRP 29 Ca 0.00 0.00 -0.42 0.00 2.07 0.00 0.00 57.50 59.16 2bq7 n TRP 29 Cb 0.13 -0.04 -0.03 0.00 -0.81 0.00 0.00 31.31 30.56 2bq7 n TRP 29 CO 0.00 0.00 0.00 -1.14 2.07 0.00 0.00 177.69 178.62 2bq7 s GLN 30 N -2.14 4.36 0.17 -2.67 2.00 -0.98 -0.59 119.66 119.81 2bq7 s GLN 30 Ca 0.34 2.04 0.10 0.00 -2.00 0.00 0.00 55.36 55.83 2bq7 s GLN 30 Cb 0.20 -3.24 -0.04 0.00 0.80 0.00 0.00 33.01 30.74 2bq7 s GLN 30 CO 0.39 -0.35 -0.21 0.00 -0.50 0.00 0.00 175.29 174.63 2bq7 s ALA 31 N 0.70 2.17 -0.11 1.58 0.00 -0.19 -4.38 121.76 121.53 2bq7 s ALA 31 Ca 0.61 -1.51 -0.00 0.00 0.00 0.00 0.00 51.96 51.05 2bq7 s ALA 31 Cb -0.36 -0.25 0.02 0.00 0.00 0.00 0.00 23.12 22.54 2bq7 s ALA 31 CO 0.33 0.32 -0.08 -1.17 0.00 0.00 0.00 175.76 175.16 2bq7 s LEU 32 N -2.56 1.24 -0.06 0.00 2.96 -0.17 -1.17 118.68 118.91 2bq7 s LEU 32 Ca 0.16 -0.31 -0.26 0.00 -0.22 0.00 0.00 54.13 53.50 2bq7 s LEU 32 Cb -0.07 -0.86 -0.03 0.00 0.50 0.00 0.00 46.19 45.73 2bq7 s LEU 32 CO 0.07 -0.11 0.83 -0.76 -1.32 0.00 0.00 176.35 175.07 2bq7 s LEU 33 N 1.63 4.31 0.05 -0.68 1.43 0.70 -1.08 118.68 125.04 2bq7 s LEU 33 Ca 0.04 1.36 0.08 0.00 -1.03 0.00 0.00 54.13 54.58 2bq7 s LEU 33 Cb -0.13 -3.29 -0.03 0.00 0.03 0.00 0.00 46.19 42.77 2bq7 s LEU 33 CO -0.08 -0.23 -0.22 0.27 0.23 0.00 0.00 176.35 176.32 2bq7 s ILE 34 N 1.15 1.82 0.29 -0.59 -4.36 -0.69 -1.47 121.20 117.35 2bq7 s ILE 34 Ca 0.43 -1.28 -0.03 0.00 -0.26 0.00 0.00 60.65 59.51 2bq7 s ILE 34 Cb -0.19 -1.57 0.06 0.00 1.25 0.00 0.00 42.46 42.01 2bq7 s ILE 34 CO 0.20 0.24 0.40 -0.46 0.24 0.00 0.00 174.94 175.57 2bq7 n ASN 35 N 1.78 0.25 0.01 4.36 0.23 -0.15 -1.28 115.26 120.46 2bq7 n ASN 35 Ca -0.17 -1.28 0.20 0.00 -0.53 0.00 0.00 54.58 52.80 2bq7 n ASN 35 Cb 0.53 -0.29 0.70 0.00 -2.08 0.00 0.00 39.78 38.64 2bq7 n ASN 35 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 2bq7 h GLU 36 N 0.00 0.00 -0.65 -3.83 3.07 -1.91 0.89 114.58 112.15 2bq7 h GLU 36 Ca -0.13 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.73 2bq7 h GLU 36 Cb 0.41 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.32 2bq7 h GLU 36 CO 0.11 0.00 0.00 0.39 -1.40 0.00 0.00 179.01 178.11 2bq7 n GLU 37 N -4.32 3.48 -2.21 2.33 1.02 -1.26 -4.91 120.64 114.77 2bq7 n GLU 37 Ca 0.09 -2.25 -0.21 0.00 -0.02 0.00 0.00 57.16 54.78 2bq7 n GLU 37 Cb 0.59 -1.90 -0.03 0.00 -0.02 0.00 0.00 31.44 30.08 2bq7 n GLU 37 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2bq7 n ASN 38 N 0.64 -5.76 -4.83 1.62 5.03 0.31 -4.98 115.26 107.27 2bq7 n ASN 38 Ca 0.20 0.10 -0.37 0.00 0.87 0.00 0.00 54.58 55.38 2bq7 n ASN 38 Cb 0.83 -4.84 -0.06 0.00 -1.02 0.00 0.00 39.78 34.68 2bq7 n ASN 38 CO 0.00 0.00 0.00 -1.61 -1.83 0.00 0.00 177.26 173.82 2bq7 s GLU 39 N -4.74 3.79 -0.06 3.52 2.02 -1.26 -4.81 118.70 117.16 2bq7 s GLU 39 Ca 0.00 0.12 -0.27 0.00 0.02 0.00 0.00 54.97 54.84 2bq7 s GLU 39 Cb 0.00 -3.25 -0.03 0.00 0.10 0.00 0.00 34.13 30.95 2bq7 s GLU 39 CO 0.00 0.63 0.86 0.20 0.02 0.00 0.00 175.26 176.97 2bq7 s GLY 40 N -0.73 2.63 -0.01 -1.39 0.00 -1.26 -0.98 107.32 105.57 2bq7 s GLY 40 Ca 0.18 0.30 0.04 0.00 0.00 0.00 0.00 44.72 45.24 2bq7 s GLY 40 CO 0.07 1.52 0.08 1.97 0.00 0.00 0.00 173.10 176.75 2bq7 n PHE 41 N 4.17 0.00 -3.84 1.90 -1.74 -0.54 -4.98 117.46 112.43 2bq7 n PHE 41 Ca 0.03 0.00 -0.09 0.00 -0.56 0.00 0.00 57.45 56.83 2bq7 n PHE 41 Cb 0.51 -0.10 -0.05 0.00 1.52 0.00 0.00 39.48 41.36 2bq7 n PHE 41 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 2bq7 n GLY 43 N -0.31 2.49 3.79 0.00 0.00 0.24 -0.22 105.19 111.19 2bq7 n GLY 43 Ca -0.08 -2.26 -0.04 0.00 0.00 0.00 0.00 46.02 43.64 2bq7 n GLY 43 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2bq7 s GLY 44 N -3.99 -0.14 -0.06 -0.02 0.00 -0.32 -3.44 107.32 99.35 2bq7 s GLY 44 Ca 0.36 -0.06 0.04 0.00 0.00 0.00 0.00 44.72 45.06 2bq7 s GLY 44 CO 0.23 0.13 -0.18 -1.59 0.00 0.00 0.00 173.10 171.69 2bq7 s THR 45 N -3.31 1.54 -0.03 0.90 2.01 0.93 -1.02 115.64 116.66 2bq7 s THR 45 Ca 0.13 -0.75 -0.30 0.00 0.31 0.00 0.00 61.69 61.08 2bq7 s THR 45 Cb -0.03 -1.34 -0.04 0.00 0.01 0.00 0.00 72.50 71.11 2bq7 s THR 45 CO 0.04 0.44 1.18 -0.63 -0.69 0.00 0.00 174.62 174.96 2bq7 s ILE 46 N 0.22 4.27 -0.08 1.82 1.01 0.25 -0.32 121.20 128.38 2bq7 s ILE 46 Ca -0.09 1.60 0.13 0.00 0.00 0.00 0.00 60.65 62.29 2bq7 s ILE 46 Cb -0.14 -4.03 -0.19 0.00 0.01 0.00 0.00 42.46 38.11 2bq7 s ILE 46 CO 0.04 0.03 0.17 0.18 0.00 0.00 0.00 174.94 175.36 2bq7 n LEU 47 N 4.90 0.00 0.00 2.97 4.77 -0.07 -1.63 117.00 127.94 2bq7 n LEU 47 Ca 0.10 0.00 -0.02 0.00 -0.03 0.00 0.00 56.01 56.06 2bq7 n LEU 47 Cb 0.47 0.17 0.02 0.00 -2.33 0.00 0.00 43.42 41.74 2bq7 n LEU 47 CO 0.55 0.17 0.69 -1.54 -1.33 0.00 0.00 177.39 175.93 2bq7 n SER 48 N -2.25 -1.35 0.29 -1.43 3.41 -1.19 -4.69 113.62 106.41 2bq7 n SER 48 Ca -0.13 -1.67 0.15 0.00 -0.26 0.00 0.00 58.87 56.97 2bq7 n SER 48 Cb 0.66 2.19 0.87 0.00 -0.26 0.00 0.00 64.21 67.68 2bq7 n SER 48 CO 0.00 0.00 0.00 1.05 -0.16 0.00 0.00 175.04 175.93 2bq7 h GLU 49 N 0.00 0.00 0.00 4.33 4.11 -1.98 -3.14 114.58 117.90 2bq7 h GLU 49 Ca -0.21 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.22 2bq7 h GLU 49 Cb 0.97 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.22 2bq7 h GLU 49 CO 0.29 0.05 -0.94 1.19 0.07 0.00 0.00 179.01 179.67 2bq7 n PHE 50 N -3.63 0.00 -4.99 2.06 3.72 -1.26 0.09 117.46 113.45 2bq7 n PHE 50 Ca -0.02 0.00 -0.32 0.00 -0.05 0.00 0.00 57.45 57.05 2bq7 n PHE 50 Cb 0.15 -0.11 -0.15 0.00 -0.94 0.00 0.00 39.48 38.44 2bq7 n PHE 50 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 176.76 177.42 2bq7 s TYR 51 N -2.26 2.64 -0.09 1.38 2.02 -1.19 -0.24 117.35 119.62 2bq7 s TYR 51 Ca -0.00 -0.51 0.05 0.00 -0.37 0.00 0.00 57.07 56.24 2bq7 s TYR 51 Cb 0.06 -1.68 -0.00 0.00 -0.40 0.00 0.00 41.96 39.94 2bq7 s TYR 51 CO 0.38 -0.08 -0.24 0.42 -1.57 0.00 0.00 175.55 174.46 2bq7 s ILE 52 N -0.20 2.06 -0.18 2.71 -1.09 0.01 -0.89 121.20 123.63 2bq7 s ILE 52 Ca -0.01 -1.03 -0.10 0.00 -2.23 0.00 0.00 60.65 57.27 2bq7 s ILE 52 Cb -0.13 -1.77 -0.05 0.00 -1.58 0.00 0.00 42.46 38.93 2bq7 s ILE 52 CO 0.03 0.56 0.17 -0.22 -1.23 0.00 0.00 174.94 174.25 2bq7 s LEU 53 N 0.18 4.25 0.00 2.97 2.96 0.57 0.15 118.68 129.76 2bq7 s LEU 53 Ca -0.14 0.33 -0.01 0.00 -0.22 0.00 0.00 54.13 54.09 2bq7 s LEU 53 Cb -0.17 -2.15 0.00 0.00 0.50 0.00 0.00 46.19 44.38 2bq7 s LEU 53 CO 0.07 0.20 0.19 1.07 -1.32 0.00 0.00 176.35 176.56 2bq7 n THR 54 N 3.28 0.00 -3.69 3.68 5.66 -0.34 -0.05 114.28 122.82 2bq7 n THR 54 Ca -0.16 -0.62 -0.36 0.00 -3.05 0.00 0.00 64.05 59.86 2bq7 n THR 54 Cb 0.52 0.40 -0.06 0.00 -1.55 0.00 0.00 70.33 69.64 2bq7 n THR 54 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2bq7 s ALA 55 N -1.95 3.80 0.29 1.79 0.00 -1.26 -1.03 121.76 123.40 2bq7 s ALA 55 Ca 0.10 -0.47 -0.01 0.00 0.00 0.00 0.00 51.96 51.59 2bq7 s ALA 55 Cb -0.00 -2.16 0.43 0.00 0.00 0.00 0.00 23.12 21.39 2bq7 s ALA 55 CO 0.07 0.58 1.84 0.00 0.00 0.00 0.00 175.76 178.26 2bq7 h ALA 56 N 4.41 1.25 0.00 0.00 0.00 -1.72 -2.42 119.26 120.79 2bq7 h ALA 56 Ca -0.52 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.20 2bq7 h ALA 56 Cb 1.21 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.78 2bq7 h ALA 56 CO 0.63 0.53 0.00 -2.39 0.00 0.00 0.00 179.25 178.01 2bq7 n HIS 57 N -4.29 0.48 0.15 0.00 1.44 -1.26 -1.42 115.22 110.32 2bq7 n HIS 57 Ca 0.04 0.21 0.04 0.00 -2.01 0.00 0.00 57.72 55.99 2bq7 n HIS 57 Cb 0.21 -0.83 0.09 0.00 0.12 0.00 0.00 29.99 29.57 2bq7 n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2bq7 h LEU 59 N 0.00 0.00 -0.20 0.00 3.38 -1.35 -1.74 115.31 115.40 2bq7 h LEU 59 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2bq7 h LEU 59 Cb 1.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.04 2bq7 h LEU 59 CO 0.06 0.03 -0.47 -1.22 0.09 0.00 0.00 178.44 176.93 2bq7 n TYR 60 N -3.70 0.00 -0.04 1.13 0.53 -1.24 -4.15 117.16 109.69 2bq7 n TYR 60 Ca -0.03 0.00 -0.05 0.00 -1.02 0.00 0.00 57.90 56.80 2bq7 n TYR 60 Cb 0.12 -0.17 0.15 0.00 -1.03 0.00 0.00 39.34 38.41 2bq7 n TYR 60 CO 0.00 0.00 0.00 1.96 -1.02 0.00 0.00 176.86 177.80 2bq7 h GLN 61 N 0.48 0.64 -4.41 -0.72 1.08 -1.47 -3.44 115.11 107.27 2bq7 h GLN 61 Ca 0.00 -0.24 -0.29 0.00 -1.45 0.00 0.00 58.65 56.67 2bq7 h GLN 61 Cb 0.51 -0.04 -0.25 0.00 -0.05 0.00 0.00 27.48 27.65 2bq7 h GLN 61 CO 0.00 0.80 -0.74 0.00 -0.95 0.00 0.00 178.83 177.94 2bq7 s ALA 61 N -4.63 0.48 -0.52 3.87 0.00 -1.26 -5.03 121.76 114.68 2bq7 s ALA 61 Ca -0.08 -0.50 0.26 0.00 0.00 0.00 0.00 51.96 51.64 2bq7 s ALA 61 Cb 0.14 -0.02 0.80 0.00 0.00 0.00 0.00 23.12 24.03 2bq7 s ALA 61 CO 0.81 0.03 1.75 1.57 0.00 0.00 0.00 175.76 179.92 2bq7 h LYS 62 N 5.22 0.00 -1.73 0.00 2.10 -1.86 -3.44 116.57 116.86 2bq7 h LYS 62 Ca -0.32 0.00 0.08 0.00 -2.00 0.00 0.00 60.65 58.41 2bq7 h LYS 62 Cb 1.20 0.00 -0.23 0.00 -0.90 0.00 0.00 32.23 32.29 2bq7 h LYS 62 CO 0.45 0.00 0.15 0.50 -2.00 0.00 0.00 179.45 178.55 2bq7 s ARG 63 N -3.23 0.53 0.17 0.07 3.52 -1.26 -5.16 118.95 113.59 2bq7 s ARG 63 Ca 0.07 1.01 -0.01 0.00 -0.13 0.00 0.00 55.73 56.67 2bq7 s ARG 63 Cb 0.10 0.25 -0.04 0.00 -1.56 0.00 0.00 34.95 33.70 2bq7 s ARG 63 CO 0.57 -0.13 0.11 -0.59 -0.81 0.00 0.00 175.30 174.44 2bq7 s PHE 64 N 1.79 0.97 0.42 5.12 -0.71 -1.26 -3.90 117.98 120.41 2bq7 s PHE 64 Ca -0.08 -1.28 0.04 0.00 -1.04 0.00 0.00 56.93 54.57 2bq7 s PHE 64 Cb -0.06 -0.49 -0.04 0.00 -1.21 0.00 0.00 43.02 41.23 2bq7 s PHE 64 CO -0.18 -0.59 0.05 0.15 -1.34 0.00 0.00 175.22 173.31 2bq7 s LYS 65 N -4.10 1.96 -0.15 1.99 1.02 -0.41 -4.43 119.74 115.62 2bq7 s LYS 65 Ca 0.31 -2.18 0.01 0.00 0.02 0.00 0.00 55.97 54.13 2bq7 s LYS 65 Cb 0.07 -1.14 0.02 0.00 -0.52 0.00 0.00 37.83 36.26 2bq7 s LYS 65 CO 0.07 -0.30 -0.17 0.08 -0.92 0.00 0.00 175.35 174.10 2bq7 s VAL 66 N -3.03 1.77 -0.13 3.17 1.01 0.11 -1.70 120.40 121.59 2bq7 s VAL 66 Ca 0.23 -0.77 -0.05 0.00 0.00 0.00 0.00 61.98 61.39 2bq7 s VAL 66 Cb 0.05 -1.62 -0.04 0.00 0.00 0.00 0.00 36.38 34.77 2bq7 s VAL 66 CO 0.12 0.49 0.05 -0.60 0.00 0.00 0.00 175.10 175.16 2bq7 s ARG 67 N 1.26 3.47 0.19 2.72 3.52 -0.24 0.13 118.95 130.00 2bq7 s ARG 67 Ca 0.02 -0.34 0.06 0.00 -0.13 0.00 0.00 55.73 55.34 2bq7 s ARG 67 Cb -0.14 -3.03 -0.05 0.00 -1.56 0.00 0.00 34.95 30.18 2bq7 s ARG 67 CO -0.09 0.53 -0.12 0.14 -0.81 0.00 0.00 175.30 174.96 2bq7 s VAL 68 N -0.38 1.53 -0.70 7.11 -7.23 -0.83 -1.00 120.40 118.89 2bq7 s VAL 68 Ca 0.09 -2.15 0.00 0.00 -1.81 0.00 0.00 61.98 58.10 2bq7 s VAL 68 Cb -0.12 -2.02 0.00 0.00 0.56 0.00 0.00 36.38 34.80 2bq7 s VAL 68 CO 0.02 -0.61 0.00 0.61 -0.31 0.00 0.00 175.10 174.81 2bq7 n GLY 69 N -0.34 0.88 3.61 2.32 0.00 -1.25 -2.21 105.19 108.20 2bq7 n GLY 69 Ca -0.08 -0.60 -0.34 0.00 0.00 0.00 0.00 46.02 44.99 2bq7 n GLY 69 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2bq7 s ASP 70 N -2.79 5.30 0.00 1.61 2.15 -1.26 -3.76 116.67 117.92 2bq7 s ASP 70 Ca 0.00 0.04 0.00 0.00 0.43 0.00 0.00 52.55 53.02 2bq7 s ASP 70 Cb 0.00 -1.81 0.00 0.00 -0.30 0.00 0.00 42.92 40.81 2bq7 s ASP 70 CO 0.00 0.22 0.00 0.54 -0.17 0.00 0.00 175.17 175.76 2bq7 n ARG 71 N 3.20 3.65 -3.51 4.34 1.74 -1.26 -4.83 116.66 119.99 2bq7 n ARG 71 Ca -0.17 0.00 -0.26 0.00 -0.77 0.00 0.00 57.85 56.65 2bq7 n ARG 71 Cb 0.53 -0.56 -0.14 0.00 -1.02 0.00 0.00 32.46 31.27 2bq7 n ARG 71 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 2bq7 s ASN 72 N -1.01 3.04 0.63 0.55 3.04 -1.25 -0.73 114.94 119.20 2bq7 s ASN 72 Ca 0.00 -1.14 0.23 0.00 0.04 0.00 0.00 52.86 51.99 2bq7 s ASN 72 Cb 0.00 -0.13 1.24 0.00 -1.54 0.00 0.00 41.25 40.82 2bq7 s ASN 72 CO 0.00 -0.42 1.68 0.71 -3.04 0.00 0.00 177.10 176.03 2bq7 h THR 73 N 6.37 0.00 -2.17 -5.21 1.35 -1.18 -2.91 112.91 109.16 2bq7 h THR 73 Ca -0.18 0.00 -0.57 0.00 -0.55 0.00 0.00 66.41 65.10 2bq7 h THR 73 Cb 1.03 0.51 -0.41 0.00 -1.73 0.00 0.00 68.15 67.54 2bq7 h THR 73 CO 0.41 0.00 -0.77 -1.84 -0.25 0.00 0.00 175.52 173.07 2bq7 n GLU 74 N -2.72 2.28 0.00 4.72 0.28 -1.26 -4.94 120.64 118.99 2bq7 n GLU 74 Ca -0.02 -4.34 0.00 0.00 -0.16 0.00 0.00 57.16 52.65 2bq7 n GLU 74 Cb 0.49 -2.02 0.00 0.00 1.43 0.00 0.00 31.44 31.34 2bq7 n GLU 74 CO 0.00 0.00 0.00 0.94 -0.16 0.00 0.00 177.13 177.91 2bq7 n GLN 75 N 0.48 0.00 -2.08 3.44 -0.06 -1.10 -5.12 117.38 112.94 2bq7 n GLN 75 Ca 0.28 0.00 -0.43 0.00 -2.00 0.00 0.00 57.00 54.86 2bq7 n GLN 75 Cb 0.46 0.00 -0.03 0.00 -4.06 0.00 0.00 30.24 26.61 2bq7 n GLN 75 CO 0.00 0.00 0.00 -1.21 -0.20 0.00 0.00 177.06 175.65 2bq7 s GLU 76 N 0.00 3.89 0.00 3.69 2.02 -1.26 -4.65 118.70 122.39 2bq7 s GLU 76 Ca 0.00 1.82 0.31 0.00 0.02 0.00 0.00 54.97 57.12 2bq7 s GLU 76 Cb 0.00 -4.02 1.63 0.00 0.10 0.00 0.00 34.13 31.84 2bq7 s GLU 76 CO 0.00 -1.18 2.08 -1.91 0.02 0.00 0.00 175.26 174.27 2bq7 n GLU 77 N 7.52 1.00 0.00 1.61 2.13 -1.26 -4.91 120.64 126.73 2bq7 n GLU 77 Ca 0.19 -0.19 0.00 0.00 0.66 0.00 0.00 57.16 57.82 2bq7 n GLU 77 Cb 0.45 -1.50 0.00 0.00 0.27 0.00 0.00 31.44 30.66 2bq7 n GLU 77 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2bq7 n GLY 78 N 1.10 2.83 0.79 8.31 0.00 -1.26 -4.82 105.19 112.13 2bq7 n GLY 78 Ca 0.21 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.34 2bq7 n GLY 78 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bq7 n GLY 79 N -2.00 0.64 3.73 -0.02 0.00 -1.26 -4.98 105.19 101.30 2bq7 n GLY 79 Ca 0.00 -0.67 -0.33 0.00 0.00 0.00 0.00 46.02 45.02 2bq7 n GLY 79 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2bq7 s GLU 80 N -2.18 2.12 -0.29 1.61 8.01 -1.25 -4.52 118.70 122.21 2bq7 s GLU 80 Ca 0.24 1.57 -0.15 0.00 0.01 0.00 0.00 54.97 56.65 2bq7 s GLU 80 Cb 0.19 -1.85 0.14 0.00 -4.31 0.00 0.00 34.13 28.30 2bq7 s GLU 80 CO 0.40 -1.81 0.88 0.00 0.01 0.00 0.00 175.26 174.74 2bq7 s ALA 81 N -2.28 -2.30 0.12 5.21 0.00 -0.94 -5.00 121.76 116.58 2bq7 s ALA 81 Ca 0.70 2.22 -0.13 0.00 0.00 0.00 0.00 51.96 54.75 2bq7 s ALA 81 Cb -0.25 -1.77 -0.06 0.00 0.00 0.00 0.00 23.12 21.03 2bq7 s ALA 81 CO 0.48 -0.63 0.50 0.08 0.00 0.00 0.00 175.76 176.18 2bq7 s VAL 82 N 1.98 4.94 -0.02 0.00 1.01 -1.26 -1.96 120.40 125.09 2bq7 s VAL 82 Ca -0.07 0.69 0.01 0.00 0.00 0.00 0.00 61.98 62.62 2bq7 s VAL 82 Cb -0.06 -3.70 0.01 0.00 0.00 0.00 0.00 36.38 32.63 2bq7 s VAL 82 CO -0.17 0.26 -0.04 -1.00 0.00 0.00 0.00 175.10 174.15 2bq7 s HIS 83 N -1.44 0.50 0.34 5.22 3.76 0.12 -4.97 115.29 118.82 2bq7 s HIS 83 Ca 0.36 -0.10 -0.13 0.00 -0.15 0.00 0.00 55.06 55.04 2bq7 s HIS 83 Cb -0.15 -0.41 -0.08 0.00 1.11 0.00 0.00 32.58 33.06 2bq7 s HIS 83 CO 0.19 -0.07 0.74 -1.21 -0.85 0.00 0.00 174.74 173.53 2bq7 s GLU 84 N 0.34 3.92 -0.12 1.40 2.02 -1.26 0.08 118.70 125.09 2bq7 s GLU 84 Ca -0.04 0.59 -0.19 0.00 0.02 0.00 0.00 54.97 55.35 2bq7 s GLU 84 Cb -0.07 -2.43 -0.04 0.00 0.10 0.00 0.00 34.13 31.69 2bq7 s GLU 84 CO -0.00 0.11 0.52 0.08 0.02 0.00 0.00 175.26 175.99 2bq7 s VAL 85 N -2.09 5.15 -0.22 2.63 1.01 -1.26 -1.50 120.40 124.12 2bq7 s VAL 85 Ca 0.53 1.05 -0.07 0.00 0.00 0.00 0.00 61.98 63.49 2bq7 s VAL 85 Cb -0.10 -3.86 -0.19 0.00 0.00 0.00 0.00 36.38 32.23 2bq7 s VAL 85 CO 0.22 0.30 -0.03 1.21 0.00 0.00 0.00 175.10 176.79 2bq7 n GLU 86 N 3.80 0.66 -4.20 2.72 2.13 0.67 -4.76 120.64 121.65 2bq7 n GLU 86 Ca -0.06 0.26 -0.19 0.00 0.66 0.00 0.00 57.16 57.84 2bq7 n GLU 86 Cb 0.51 -1.60 -0.16 0.00 0.27 0.00 0.00 31.44 30.47 2bq7 n GLU 86 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 2bq7 s VAL 87 N -2.51 0.53 -0.28 6.31 1.01 -0.70 -4.98 120.40 119.79 2bq7 s VAL 87 Ca -0.32 -0.19 -0.04 0.00 0.00 0.00 0.00 61.98 61.43 2bq7 s VAL 87 Cb 0.09 -0.51 0.02 0.00 0.00 0.00 0.00 36.38 35.98 2bq7 s VAL 87 CO 0.62 0.19 0.02 -0.69 0.00 0.00 0.00 175.10 175.25 2bq7 s VAL 88 N 0.47 3.46 -0.41 2.92 1.01 -1.26 -0.41 120.40 126.18 2bq7 s VAL 88 Ca -0.06 -0.89 -0.09 0.00 0.00 0.00 0.00 61.98 60.95 2bq7 s VAL 88 Cb -0.10 -2.79 0.08 0.00 0.00 0.00 0.00 36.38 33.57 2bq7 s VAL 88 CO 0.00 0.11 0.24 -0.63 0.00 0.00 0.00 175.10 174.82 2bq7 s ILE 89 N 1.41 4.15 0.02 2.22 1.01 0.30 -5.00 121.20 125.31 2bq7 s ILE 89 Ca 0.01 -1.40 -0.00 0.00 0.00 0.00 0.00 60.65 59.25 2bq7 s ILE 89 Cb -0.17 -3.53 -0.04 0.00 0.01 0.00 0.00 42.46 38.72 2bq7 s ILE 89 CO -0.01 -0.49 0.13 -0.75 0.00 0.00 0.00 174.94 173.82 2bq7 s LYS 90 N 1.41 3.17 -0.11 2.79 2.20 -1.26 -0.69 119.74 127.25 2bq7 s LYS 90 Ca 0.03 -0.49 -0.30 0.00 -0.36 0.00 0.00 55.97 54.86 2bq7 s LYS 90 Cb -0.23 -2.91 -0.02 0.00 -1.51 0.00 0.00 37.83 33.16 2bq7 s LYS 90 CO 0.02 0.63 1.19 -1.58 -0.36 0.00 0.00 175.35 175.25 2bq7 s HIS 91 N -1.32 3.10 0.38 4.03 5.65 -1.19 -4.89 115.29 121.05 2bq7 s HIS 91 Ca 0.27 1.19 0.38 0.00 0.25 0.00 0.00 55.06 57.15 2bq7 s HIS 91 Cb -0.12 -3.42 2.02 0.00 -1.18 0.00 0.00 32.58 29.88 2bq7 s HIS 91 CO 0.19 -1.30 2.15 -2.95 -0.65 0.00 0.00 174.74 172.19 2bq7 h ASN 92 N 7.69 0.00 -0.02 9.88 -1.07 -1.94 -2.08 115.58 128.05 2bq7 h ASN 92 Ca -0.30 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.07 2bq7 h ASN 92 Cb 1.13 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.38 2bq7 h ASN 92 CO 0.92 0.00 0.00 0.54 0.07 0.00 0.00 177.43 178.96 2bq7 n ARG 93 N -2.85 1.64 -1.87 4.14 1.74 -1.26 -4.93 116.66 113.27 2bq7 n ARG 93 Ca -0.02 -0.92 -0.40 0.00 -0.77 0.00 0.00 57.85 55.73 2bq7 n ARG 93 Cb 0.08 -1.48 0.00 0.00 -1.02 0.00 0.00 32.46 30.04 2bq7 n ARG 93 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 2bq7 s PHE 94 N -2.00 2.61 -0.07 -1.55 5.36 -0.78 -4.77 117.98 116.78 2bq7 s PHE 94 Ca 0.38 1.28 -0.03 0.00 -0.96 0.00 0.00 56.93 57.60 2bq7 s PHE 94 Cb 0.21 -3.89 0.04 0.00 -0.34 0.00 0.00 43.02 39.05 2bq7 s PHE 94 CO 0.33 -2.71 0.15 -0.08 -1.46 0.00 0.00 175.22 171.45 2bq7 s THR 95 N -1.19 -0.14 0.03 0.12 -1.32 -1.20 -5.02 115.64 106.92 2bq7 s THR 95 Ca 0.57 0.26 0.30 0.00 -1.21 0.00 0.00 61.69 61.60 2bq7 s THR 95 Cb -0.43 -0.25 0.30 0.00 -1.51 0.00 0.00 72.50 70.61 2bq7 s THR 95 CO 0.57 0.11 1.90 0.50 -2.21 0.00 0.00 174.62 175.48 2bq7 h LYS 96 N 7.73 0.00 -0.07 7.08 1.63 -1.95 0.28 116.57 131.27 2bq7 h LYS 96 Ca -0.30 0.00 -0.12 0.00 -0.85 0.00 0.00 60.65 59.37 2bq7 h LYS 96 Cb 1.13 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.75 2bq7 h LYS 96 CO 0.30 0.00 -0.51 0.93 -3.45 0.00 0.00 179.45 176.73 2bq7 h GLU 97 N 0.00 0.19 0.00 1.90 4.39 -1.98 -3.37 114.58 115.71 2bq7 h GLU 97 Ca 0.00 -0.11 0.00 0.00 0.34 0.00 0.00 59.36 59.59 2bq7 h GLU 97 Cb 0.11 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 28.77 2bq7 h GLU 97 CO 0.00 0.66 -0.04 0.25 -1.16 0.00 0.00 179.01 178.71 2bq7 n THR 98 N -3.94 0.00 -1.43 1.13 -2.24 -1.03 -5.01 114.28 101.75 2bq7 n THR 98 Ca -0.02 -0.17 -0.13 0.00 -2.27 0.00 0.00 64.05 61.47 2bq7 n THR 98 Cb 0.54 0.91 -0.05 0.00 -2.10 0.00 0.00 70.33 69.63 2bq7 n THR 98 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 2bq7 n TYR 99 N -0.40 -0.04 -2.44 4.78 4.02 0.97 -4.99 117.16 119.06 2bq7 n TYR 99 Ca 0.00 0.00 -0.34 0.00 -0.01 0.00 0.00 57.90 57.55 2bq7 n TYR 99 Cb 0.00 -2.36 -0.02 0.00 -0.02 0.00 0.00 39.34 36.94 2bq7 n TYR 99 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 2bq7 s ASP 100 N -2.84 6.15 -1.37 7.72 2.15 -1.25 -3.25 116.67 123.99 2bq7 s ASP 100 Ca 0.00 1.99 -0.08 0.00 0.43 0.00 0.00 52.55 54.89 2bq7 s ASP 100 Cb 0.00 -2.56 0.02 0.00 -0.30 0.00 0.00 42.92 40.08 2bq7 s ASP 100 CO 0.00 -0.92 1.09 0.49 -0.17 0.00 0.00 175.17 175.66 2bq7 n PHE 101 N -1.11 -2.60 -2.66 -5.34 3.01 -1.26 -3.24 117.46 104.26 2bq7 n PHE 101 Ca 0.10 0.97 -0.43 0.00 1.01 0.00 0.00 57.45 59.10 2bq7 n PHE 101 Cb 0.52 -4.80 0.00 0.00 -0.01 0.00 0.00 39.48 35.19 2bq7 n PHE 101 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 2bq7 n ASP 102 N -3.00 4.99 -3.67 4.37 2.03 -1.20 -4.28 116.55 115.78 2bq7 n ASP 102 Ca -0.05 -2.95 -0.14 0.00 0.52 0.00 0.00 54.79 52.17 2bq7 n ASP 102 Cb 0.58 -1.66 -0.08 0.00 -0.72 0.00 0.00 41.12 39.23 2bq7 n ASP 102 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 2bq7 s ILE 103 N 2.97 0.02 0.01 5.18 2.07 -1.26 -4.13 121.20 126.06 2bq7 s ILE 103 Ca 0.49 -0.14 -0.21 0.00 -1.41 0.00 0.00 60.65 59.37 2bq7 s ILE 103 Cb 0.02 -0.75 0.05 0.00 0.13 0.00 0.00 42.46 41.90 2bq7 s ILE 103 CO 0.04 -0.08 0.48 0.00 -1.91 0.00 0.00 174.94 173.47 2bq7 s ALA 104 N -0.56 -1.22 -0.02 1.50 0.00 -0.20 -3.19 121.76 118.07 2bq7 s ALA 104 Ca -0.07 0.61 0.08 0.00 0.00 0.00 0.00 51.96 52.58 2bq7 s ALA 104 Cb -0.03 0.23 -0.02 0.00 0.00 0.00 0.00 23.12 23.30 2bq7 s ALA 104 CO 0.04 -0.41 -0.26 0.08 0.00 0.00 0.00 175.76 175.21 2bq7 s VAL 105 N -1.96 2.03 -0.13 0.00 1.01 0.13 -1.19 120.40 120.28 2bq7 s VAL 105 Ca -0.08 -1.09 0.01 0.00 0.00 0.00 0.00 61.98 60.81 2bq7 s VAL 105 Cb -0.02 -1.68 -0.01 0.00 0.00 0.00 0.00 36.38 34.67 2bq7 s VAL 105 CO 0.02 0.57 -0.16 -0.76 0.00 0.00 0.00 175.10 174.77 2bq7 s LEU 106 N -0.57 2.52 -0.26 3.92 1.43 0.12 -0.53 118.68 125.31 2bq7 s LEU 106 Ca 0.09 -0.42 -0.11 0.00 -1.03 0.00 0.00 54.13 52.66 2bq7 s LEU 106 Cb -0.10 -1.56 -0.05 0.00 0.03 0.00 0.00 46.19 44.51 2bq7 s LEU 106 CO -0.01 0.14 0.20 -0.60 0.23 0.00 0.00 176.35 176.31 2bq7 s ARG 107 N 0.50 4.00 0.32 1.70 6.06 0.45 -0.81 118.95 131.18 2bq7 s ARG 107 Ca -0.11 -0.27 -0.19 0.00 -2.50 0.00 0.00 55.73 52.67 2bq7 s ARG 107 Cb -0.16 -3.62 -0.09 0.00 0.06 0.00 0.00 34.95 31.14 2bq7 s ARG 107 CO 0.04 -0.10 0.80 -0.51 -2.50 0.00 0.00 175.30 173.04 2bq7 s LEU 108 N 1.53 4.14 0.16 -0.88 1.43 0.67 -0.24 118.68 125.50 2bq7 s LEU 108 Ca 0.08 1.47 -0.12 0.00 -1.03 0.00 0.00 54.13 54.53 2bq7 s LEU 108 Cb -0.15 -4.04 0.03 0.00 0.03 0.00 0.00 46.19 42.06 2bq7 s LEU 108 CO 0.09 -0.16 1.61 0.11 0.23 0.00 0.00 176.35 178.23 2bq7 h LYS 109 N 2.60 0.91 -6.32 1.70 1.57 -1.56 -3.43 116.57 112.04 2bq7 h LYS 109 Ca -0.48 -0.28 -0.69 0.00 -1.87 0.00 0.00 60.65 57.32 2bq7 h LYS 109 Cb 1.18 -0.09 -0.30 0.00 0.08 0.00 0.00 32.23 33.11 2bq7 h LYS 109 CO 0.64 0.93 -0.87 0.95 -0.57 0.00 0.00 179.45 180.53 2bq7 s THR 110 N -5.04 2.19 0.51 -0.16 -4.23 -1.26 -5.03 115.64 102.62 2bq7 s THR 110 Ca -0.12 -1.04 -0.23 0.00 -1.18 0.00 0.00 61.69 59.12 2bq7 s THR 110 Cb 0.12 -1.78 -0.06 0.00 1.34 0.00 0.00 72.50 72.12 2bq7 s THR 110 CO 0.83 0.58 1.34 -2.16 -0.54 0.00 0.00 174.62 174.66 2bq7 s PRO 111 N -0.43 3.34 0.28 3.99 0.04 -1.26 -4.88 135.00 136.07 2bq7 s PRO 111 Ca 0.04 2.19 -0.28 0.00 0.04 0.00 0.00 61.00 63.00 2bq7 s PRO 111 Cb -0.12 -2.36 -0.09 0.00 0.04 0.00 0.00 34.50 31.97 2bq7 s PRO 111 CO 0.01 -1.02 0.93 0.42 0.04 0.00 0.00 177.00 177.38 2bq7 s ILE 112 N -1.32 4.16 -0.32 0.56 1.01 0.11 -5.01 121.20 120.40 2bq7 s ILE 112 Ca 0.68 1.92 -0.12 0.00 0.00 0.00 0.00 60.65 63.13 2bq7 s ILE 112 Cb -0.39 -4.14 -0.02 0.00 0.01 0.00 0.00 42.46 37.91 2bq7 s ILE 112 CO 0.47 0.30 0.22 -0.89 0.00 0.00 0.00 174.94 175.04 2bq7 s THR 113 N -1.42 5.20 0.46 2.92 2.01 -1.26 -4.75 115.64 118.80 2bq7 s THR 113 Ca 0.46 -0.16 -0.22 0.00 0.31 0.00 0.00 61.69 62.08 2bq7 s THR 113 Cb -0.22 -3.63 -0.08 0.00 0.01 0.00 0.00 72.50 68.58 2bq7 s THR 113 CO 0.27 0.05 1.08 -0.36 -0.69 0.00 0.00 174.62 174.97 2bq7 s PHE 114 N 1.72 3.01 0.04 4.92 0.08 -1.26 -4.87 117.98 121.62 2bq7 s PHE 114 Ca 0.06 1.59 -0.08 0.00 0.12 0.00 0.00 56.93 58.62 2bq7 s PHE 114 Cb -0.17 -3.18 0.03 0.00 -0.57 0.00 0.00 43.02 39.13 2bq7 s PHE 114 CO 0.10 -1.00 0.36 2.89 -0.10 0.00 0.00 175.22 177.47 2bq7 n ARG 115 N -0.64 0.16 -0.21 0.44 1.85 0.24 -4.96 116.66 113.54 2bq7 n ARG 115 Ca 0.08 -0.41 -0.04 0.00 -1.00 0.00 0.00 57.85 56.48 2bq7 n ARG 115 Cb 0.50 0.58 -0.03 0.00 -1.05 0.00 0.00 32.46 32.46 2bq7 n ARG 115 CO 0.00 0.00 0.00 -0.12 -0.01 0.00 0.00 177.63 177.50 2bq7 n MET 116 N -0.25 -0.19 -0.53 2.89 0.00 -1.26 -0.46 117.12 117.31 2bq7 n MET 116 Ca -0.00 0.79 0.08 0.00 -0.00 0.00 0.00 57.70 58.57 2bq7 n MET 116 Cb 0.19 -1.16 0.29 0.00 0.00 0.00 0.00 33.22 32.54 2bq7 n MET 116 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 175.97 176.06 2bq7 n ASN 117 N -4.69 4.28 -3.67 6.12 3.02 -1.26 -4.22 115.26 114.84 2bq7 n ASN 117 Ca 0.02 -2.85 -0.29 0.00 -0.03 0.00 0.00 54.58 51.43 2bq7 n ASN 117 Cb 0.16 -0.55 -0.16 0.00 -0.61 0.00 0.00 39.78 38.63 2bq7 n ASN 117 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2bq7 s VAL 118 N -2.55 0.44 0.04 2.41 1.01 0.39 -3.81 120.40 118.33 2bq7 s VAL 118 Ca 0.44 -0.89 -0.20 0.00 0.00 0.00 0.00 61.98 61.33 2bq7 s VAL 118 Cb 0.34 -1.22 0.04 0.00 0.00 0.00 0.00 36.38 35.54 2bq7 s VAL 118 CO 0.12 -0.53 0.45 0.00 0.00 0.00 0.00 175.10 175.14 2bq7 s ALA 119 N 1.86 -1.12 0.41 5.51 0.00 -0.28 -0.59 121.76 127.54 2bq7 s ALA 119 Ca 0.06 0.44 -0.17 0.00 0.00 0.00 0.00 51.96 52.29 2bq7 s ALA 119 Cb -0.17 0.32 -0.09 0.00 0.00 0.00 0.00 23.12 23.19 2bq7 s ALA 119 CO -0.23 -0.45 0.86 -1.25 0.00 0.00 0.00 175.76 174.69 2bq7 s PRO 120 N -2.34 4.05 0.43 0.00 0.04 -1.26 -2.56 135.00 133.36 2bq7 s PRO 120 Ca -0.06 0.86 -0.02 0.00 0.04 0.00 0.00 61.00 61.82 2bq7 s PRO 120 Cb -0.01 -2.28 -0.03 0.00 0.04 0.00 0.00 34.50 32.22 2bq7 s PRO 120 CO -0.01 -0.01 0.68 0.00 0.04 0.00 0.00 177.00 177.69 2bq7 s ALA 121 N -2.22 3.57 0.18 8.56 0.00 -0.65 -4.89 121.76 126.31 2bq7 s ALA 121 Ca 0.57 -0.75 -0.18 0.00 0.00 0.00 0.00 51.96 51.60 2bq7 s ALA 121 Cb -0.10 -2.33 -0.08 0.00 0.00 0.00 0.00 23.12 20.62 2bq7 s ALA 121 CO 0.20 -0.24 0.65 0.00 0.00 0.00 0.00 175.76 176.38 2bq7 s LEU 123 N -1.82 4.05 0.83 0.00 1.43 -1.26 -0.80 118.68 121.11 2bq7 s LEU 123 Ca 0.39 0.34 -0.08 0.00 -1.03 0.00 0.00 54.13 53.75 2bq7 s LEU 123 Cb -0.17 -2.46 0.16 0.00 0.03 0.00 0.00 46.19 43.75 2bq7 s LEU 123 CO 0.20 -0.18 1.14 -2.16 0.23 0.00 0.00 176.35 175.58 2bq7 s PRO 124 N 2.02 1.21 0.09 1.29 0.04 -1.26 -5.01 135.00 133.38 2bq7 s PRO 124 Ca 0.16 -0.80 -0.14 0.00 0.04 0.00 0.00 61.00 60.26 2bq7 s PRO 124 Cb -0.16 -2.11 -0.06 0.00 0.04 0.00 0.00 34.50 32.21 2bq7 s PRO 124 CO 0.10 -1.89 0.50 -1.21 0.04 0.00 0.00 177.00 174.53 2bq7 s GLU 124 N -5.48 3.96 0.07 4.56 2.02 -1.26 -4.96 118.70 117.60 2bq7 s GLU 124 Ca 0.70 0.45 -0.24 0.00 0.02 0.00 0.00 54.97 55.90 2bq7 s GLU 124 Cb -0.05 -3.04 -0.11 0.00 0.10 0.00 0.00 34.13 31.03 2bq7 s GLU 124 CO 0.48 0.56 1.39 -0.09 0.02 0.00 0.00 175.26 177.62 2bq7 h ARG 125 N 3.95 -0.56 -0.60 1.61 2.43 -1.98 0.41 114.38 119.65 2bq7 h ARG 125 Ca -0.49 0.04 0.11 0.00 -0.81 0.00 0.00 59.98 58.83 2bq7 h ARG 125 Cb 1.20 0.13 -0.08 0.00 -0.42 0.00 0.00 29.97 30.79 2bq7 h ARG 125 CO 0.65 -0.37 0.14 -0.44 -1.51 0.00 0.00 179.97 178.44 2bq7 h ASP 126 N -0.58 0.03 -0.35 -3.80 5.19 -1.95 -1.56 116.42 113.40 2bq7 h ASP 126 Ca -0.02 0.11 -0.12 0.00 -0.62 0.00 0.00 57.03 56.38 2bq7 h ASP 126 Cb 0.55 0.14 -0.01 0.00 0.18 0.00 0.00 39.33 40.19 2bq7 h ASP 126 CO -0.16 0.02 -0.21 -0.25 -3.12 0.00 0.00 179.24 175.53 2bq7 h TRP 127 N 0.28 0.96 -0.62 4.55 7.01 -1.95 -3.00 115.95 123.17 2bq7 h TRP 127 Ca 0.32 -0.22 -0.04 0.00 2.11 0.00 0.00 58.89 61.06 2bq7 h TRP 127 Cb 0.46 -0.23 -0.03 0.00 -2.10 0.00 0.00 29.16 27.27 2bq7 h TRP 127 CO -0.24 0.97 0.25 0.00 -2.79 0.00 0.00 178.44 176.63 2bq7 h ALA 128 N 1.02 0.81 -0.21 2.65 0.00 -0.04 -1.19 119.26 122.31 2bq7 h ALA 128 Ca 0.10 -0.17 -0.20 0.00 0.00 0.00 0.00 54.91 54.64 2bq7 h ALA 128 Cb 0.74 -0.24 0.01 0.00 0.00 0.00 0.00 17.79 18.29 2bq7 h ALA 128 CO 0.06 0.43 -0.64 0.93 0.00 0.00 0.00 179.25 180.03 2bq7 h GLU 129 N 0.87 0.81 0.00 0.00 5.08 -1.31 0.16 114.58 120.19 2bq7 h GLU 129 Ca 0.21 -0.59 -0.01 0.00 -1.00 0.00 0.00 59.36 57.97 2bq7 h GLU 129 Cb 0.20 0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.55 2bq7 h GLU 129 CO -0.02 1.21 -0.66 0.66 -1.00 0.00 0.00 179.01 179.20 2bq7 h SER 130 N 0.56 0.00 0.00 1.42 4.64 -1.57 -3.35 113.55 115.25 2bq7 h SER 130 Ca -0.02 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.19 2bq7 h SER 130 Cb 1.26 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.33 2bq7 h SER 130 CO 0.14 0.06 -1.38 0.41 -0.87 0.00 0.00 176.83 175.18 2bq7 n THR 131 N -2.86 0.38 0.01 2.95 -1.04 -0.45 -4.50 114.28 108.77 2bq7 n THR 131 Ca 0.01 -0.10 -0.12 0.00 -2.04 0.00 0.00 64.05 61.80 2bq7 n THR 131 Cb 0.57 -1.44 -0.09 0.00 -1.82 0.00 0.00 70.33 67.55 2bq7 n THR 131 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 2bq7 h LEU 131 N -0.20 -0.10 0.00 -4.42 3.38 -1.11 -3.22 115.31 109.64 2bq7 h LEU 131 Ca -0.17 -0.49 0.00 0.00 0.09 0.00 0.00 57.88 57.31 2bq7 h LEU 131 Cb 1.17 0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.94 2bq7 h LEU 131 CO -0.09 0.51 0.00 0.23 0.09 0.00 0.00 178.44 179.18 2bq7 n MET 131 N -4.85 0.78 0.00 1.13 2.81 0.41 -1.79 117.12 115.62 2bq7 n MET 131 Ca -0.08 0.00 0.09 0.00 -1.81 0.00 0.00 57.70 55.90 2bq7 n MET 131 Cb 0.29 -1.40 -0.04 0.00 -0.71 0.00 0.00 33.22 31.36 2bq7 n MET 131 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 2bq7 n THR 132 N -0.90 0.00 -0.87 2.03 -2.24 -1.23 -4.95 114.28 106.12 2bq7 n THR 132 Ca 0.15 -0.21 -0.28 0.00 -2.27 0.00 0.00 64.05 61.44 2bq7 n THR 132 Cb 0.07 1.15 0.22 0.00 -2.10 0.00 0.00 70.33 69.67 2bq7 n THR 132 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2bq7 s GLN 133 N -2.43 -0.41 0.09 -0.78 -1.52 -0.74 -4.96 119.66 108.91 2bq7 s GLN 133 Ca 0.13 0.59 -0.06 0.00 -1.95 0.00 0.00 55.36 54.07 2bq7 s GLN 133 Cb 0.15 -1.63 -0.23 0.00 -0.22 0.00 0.00 33.01 31.08 2bq7 s GLN 133 CO 0.60 -3.32 1.18 -0.22 -0.25 0.00 0.00 175.29 173.28 2bq7 h LYS 134 N -2.32 0.37 -4.42 2.91 3.64 -1.92 -3.43 116.57 111.40 2bq7 h LYS 134 Ca -0.58 -0.53 -0.17 0.00 -1.27 0.00 0.00 60.65 58.10 2bq7 h LYS 134 Cb 1.34 0.18 -0.15 0.00 -0.41 0.00 0.00 32.23 33.19 2bq7 h LYS 134 CO 0.54 1.22 -0.68 0.95 -2.27 0.00 0.00 179.45 179.20 2bq7 s THR 135 N -2.88 0.40 0.33 1.00 -4.23 -1.26 -1.55 115.64 107.45 2bq7 s THR 135 Ca -0.05 -1.87 0.05 0.00 -1.18 0.00 0.00 61.69 58.63 2bq7 s THR 135 Cb 0.07 -1.64 -0.07 0.00 1.34 0.00 0.00 72.50 72.20 2bq7 s THR 135 CO 0.89 -0.89 0.03 -0.83 -0.54 0.00 0.00 174.62 173.28 2bq7 s GLY 136 N -2.98 2.12 -0.14 3.99 0.00 0.65 -4.67 107.32 106.29 2bq7 s GLY 136 Ca 0.11 -2.09 0.02 0.00 0.00 0.00 0.00 44.72 42.76 2bq7 s GLY 136 CO -0.07 -1.87 -0.20 -0.42 0.00 0.00 0.00 173.10 170.54 2bq7 s ILE 137 N -3.15 1.94 0.07 0.90 1.01 0.24 0.05 121.20 122.26 2bq7 s ILE 137 Ca 0.35 -0.91 0.07 0.00 0.00 0.00 0.00 60.65 60.17 2bq7 s ILE 137 Cb 0.08 -1.73 -0.04 0.00 0.01 0.00 0.00 42.46 40.79 2bq7 s ILE 137 CO 0.15 0.53 -0.15 0.54 0.00 0.00 0.00 174.94 176.01 2bq7 s VAL 138 N 0.90 3.01 0.12 2.92 0.11 -0.32 -0.57 120.40 126.58 2bq7 s VAL 138 Ca -0.06 -1.25 -0.11 0.00 -2.93 0.00 0.00 61.98 57.64 2bq7 s VAL 138 Cb -0.15 -2.34 0.01 0.00 -1.53 0.00 0.00 36.38 32.37 2bq7 s VAL 138 CO -0.03 0.23 0.28 -0.94 -3.33 0.00 0.00 175.10 171.31 2bq7 s SER 139 N -1.79 0.00 0.00 3.54 1.04 -1.10 0.12 113.70 115.51 2bq7 s SER 139 Ca 0.17 -0.63 0.00 0.00 0.48 0.00 0.00 55.95 55.97 2bq7 s SER 139 Cb -0.11 0.41 0.00 0.00 0.10 0.00 0.00 66.02 66.42 2bq7 s SER 139 CO 0.09 -0.82 0.00 0.61 0.98 0.00 0.00 173.24 174.09 2bq7 n GLY 140 N -0.16 0.17 1.85 7.32 0.00 0.23 -4.19 105.19 110.41 2bq7 n GLY 140 Ca -0.13 -1.13 0.07 0.00 0.00 0.00 0.00 46.02 44.84 2bq7 n GLY 140 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2bq7 n PHE 141 N -0.68 2.01 -1.08 1.61 3.72 -1.26 -1.64 117.46 120.14 2bq7 n PHE 141 Ca 0.00 -0.70 -0.26 0.00 -0.05 0.00 0.00 57.45 56.45 2bq7 n PHE 141 Cb 0.00 -0.49 0.21 0.00 -0.94 0.00 0.00 39.48 38.26 2bq7 n PHE 141 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2bq7 n GLY 142 N 0.63 -2.56 3.73 1.37 0.00 -1.26 -1.85 105.19 105.25 2bq7 n GLY 142 Ca 0.27 -1.52 -0.40 0.00 0.00 0.00 0.00 46.02 44.38 2bq7 n GLY 142 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bq7 n ARG 143 N -4.25 1.95 0.03 1.61 1.74 -0.54 -2.71 116.66 114.48 2bq7 n ARG 143 Ca 0.13 0.70 0.12 0.00 -0.77 0.00 0.00 57.85 58.03 2bq7 n ARG 143 Cb 0.50 -2.53 0.24 0.00 -1.02 0.00 0.00 32.46 29.65 2bq7 n ARG 143 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 2bq7 n THR 144 N -0.52 0.16 -3.83 0.55 -2.24 -1.25 -1.48 114.28 105.67 2bq7 n THR 144 Ca 0.07 -0.12 -0.11 0.00 -2.27 0.00 0.00 64.05 61.62 2bq7 n THR 144 Cb 0.42 0.03 -0.09 0.00 -2.10 0.00 0.00 70.33 68.59 2bq7 n THR 144 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2bq7 s HIS 145 N -3.08 -0.01 0.18 4.78 3.76 -1.26 -4.28 115.29 115.38 2bq7 s HIS 145 Ca 0.09 -0.09 -0.22 0.00 -0.15 0.00 0.00 55.06 54.69 2bq7 s HIS 145 Cb 0.16 -0.00 0.11 0.00 1.11 0.00 0.00 32.58 33.95 2bq7 s HIS 145 CO 0.70 -0.37 1.58 1.49 -0.85 0.00 0.00 174.74 177.29 2bq7 h GLU 147 N 3.84 -0.17 -0.63 1.40 4.81 -1.89 -1.13 114.58 120.81 2bq7 h GLU 147 Ca -0.31 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.93 2bq7 h GLU 147 Cb 1.19 0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.61 2bq7 h GLU 147 CO 0.43 -0.12 0.00 1.63 -0.73 0.00 0.00 179.01 180.23 2bq7 n LYS 148 N -5.43 2.88 -0.75 1.92 4.76 -1.26 -4.91 118.16 115.37 2bq7 n LYS 148 Ca 0.03 -2.32 -0.07 0.00 -2.87 0.00 0.00 58.31 53.09 2bq7 n LYS 148 Cb 0.35 -1.64 0.04 0.00 -1.84 0.00 0.00 35.03 31.94 2bq7 n LYS 148 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2bq7 n GLY 149 N 1.24 -0.42 3.97 0.72 0.00 -0.43 -5.11 105.19 105.18 2bq7 n GLY 149 Ca 0.21 -1.80 -0.20 0.00 0.00 0.00 0.00 46.02 44.23 2bq7 n GLY 149 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2bq7 s ARG 150 N -3.48 2.52 0.49 1.61 3.03 -1.26 -4.87 118.95 116.98 2bq7 s ARG 150 Ca 0.19 -1.54 -0.24 0.00 2.03 0.00 0.00 55.73 56.17 2bq7 s ARG 150 Cb -0.01 -2.55 -0.07 0.00 -1.03 0.00 0.00 34.95 31.30 2bq7 s ARG 150 CO 0.13 -0.48 1.36 -1.14 -1.13 0.00 0.00 175.30 174.04 2bq7 s GLN 151 N -4.39 3.48 0.24 3.89 2.00 -1.26 -3.80 119.66 119.82 2bq7 s GLN 151 Ca 0.53 2.25 -0.22 0.00 -2.00 0.00 0.00 55.36 55.92 2bq7 s GLN 151 Cb -0.06 -2.47 -0.09 0.00 0.80 0.00 0.00 33.01 31.19 2bq7 s GLN 151 CO 0.32 -0.92 0.78 0.45 -0.50 0.00 0.00 175.29 175.42 2bq7 s SER 152 N -0.80 7.17 0.02 6.67 0.15 -0.77 -4.90 113.70 121.23 2bq7 s SER 152 Ca 0.65 1.55 0.24 0.00 0.70 0.00 0.00 55.95 59.09 2bq7 s SER 152 Cb -0.40 -2.47 0.28 0.00 -1.71 0.00 0.00 66.02 61.72 2bq7 s SER 152 CO 0.50 0.04 1.25 0.35 1.20 0.00 0.00 173.24 176.57 2bq7 n THR 153 N 0.81 0.07 -4.64 6.45 -2.24 -1.26 -4.72 114.28 108.75 2bq7 n THR 153 Ca -0.02 -0.07 -0.33 0.00 -2.27 0.00 0.00 64.05 61.36 2bq7 n THR 153 Cb 0.50 0.33 -0.13 0.00 -2.10 0.00 0.00 70.33 68.93 2bq7 n THR 153 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2bq7 s ARG 154 N -3.05 3.24 0.09 -0.78 1.81 -1.26 -0.56 118.95 118.43 2bq7 s ARG 154 Ca 0.09 -0.60 -0.31 0.00 -1.72 0.00 0.00 55.73 53.18 2bq7 s ARG 154 Cb 0.16 -2.68 -0.08 0.00 -0.45 0.00 0.00 34.95 31.90 2bq7 s ARG 154 CO 0.75 0.37 1.51 -1.17 -0.68 0.00 0.00 175.30 176.08 2bq7 s LEU 155 N -0.02 4.36 0.23 2.53 2.96 0.09 -4.70 118.68 124.13 2bq7 s LEU 155 Ca -0.01 2.39 0.11 0.00 -0.22 0.00 0.00 54.13 56.40 2bq7 s LEU 155 Cb -0.14 -3.57 -0.05 0.00 0.50 0.00 0.00 46.19 42.93 2bq7 s LEU 155 CO 0.03 -0.78 -0.21 -0.54 -1.32 0.00 0.00 176.35 173.53 2bq7 s LYS 156 N 1.88 1.57 0.10 1.98 1.02 -0.65 -0.28 119.74 125.36 2bq7 s LYS 156 Ca 0.68 -1.63 0.04 0.00 0.02 0.00 0.00 55.97 55.08 2bq7 s LYS 156 Cb -0.38 -1.75 -0.04 0.00 -0.52 0.00 0.00 37.83 35.14 2bq7 s LYS 156 CO 0.30 0.35 -0.11 0.00 -0.92 0.00 0.00 175.35 174.97 2bq7 s MET 157 N -3.10 0.88 -0.13 1.68 0.23 0.16 -0.60 119.30 118.41 2bq7 s MET 157 Ca 0.25 -1.15 -0.08 0.00 -1.03 0.00 0.00 55.69 53.67 2bq7 s MET 157 Cb -0.06 -0.64 0.05 0.00 -1.53 0.00 0.00 34.83 32.64 2bq7 s MET 157 CO 0.12 0.11 0.33 -1.17 -2.03 0.00 0.00 175.02 172.38 2bq7 s LEU 158 N -2.36 0.35 -0.11 0.18 2.96 0.12 -2.08 118.68 117.74 2bq7 s LEU 158 Ca 0.05 0.69 -0.29 0.00 -0.22 0.00 0.00 54.13 54.36 2bq7 s LEU 158 Cb -0.04 1.06 -0.01 0.00 0.50 0.00 0.00 46.19 47.69 2bq7 s LEU 158 CO 0.01 -0.16 0.97 -0.70 -1.32 0.00 0.00 176.35 175.16 2bq7 s GLU 159 N 0.96 4.41 -0.11 1.98 2.12 -1.26 -1.17 118.70 125.63 2bq7 s GLU 159 Ca -0.06 1.33 0.00 0.00 0.36 0.00 0.00 54.97 56.60 2bq7 s GLU 159 Cb -0.07 -3.54 0.02 0.00 0.26 0.00 0.00 34.13 30.80 2bq7 s GLU 159 CO -0.07 -0.30 -0.11 0.14 -0.54 0.00 0.00 175.26 174.38 2bq7 s VAL 160 N 1.97 1.20 0.44 3.70 -7.23 0.11 -4.95 120.40 115.63 2bq7 s VAL 160 Ca 0.47 -0.43 -0.25 0.00 -1.81 0.00 0.00 61.98 59.96 2bq7 s VAL 160 Cb -0.18 -1.16 -0.08 0.00 0.56 0.00 0.00 36.38 35.53 2bq7 s VAL 160 CO 0.17 0.39 1.31 -2.84 -0.31 0.00 0.00 175.10 173.83 2bq7 s PRO 161 N 1.38 3.77 0.25 4.82 0.02 -1.26 -0.25 135.00 143.73 2bq7 s PRO 161 Ca -0.00 2.16 -0.30 0.00 0.02 0.00 0.00 61.00 62.89 2bq7 s PRO 161 Cb -0.13 -2.62 -0.09 0.00 0.02 0.00 0.00 34.50 31.67 2bq7 s PRO 161 CO -0.06 -0.66 1.16 0.71 -0.33 0.00 0.00 177.00 177.83 2bq7 s TYR 162 N -1.29 3.45 -0.13 6.54 2.02 -0.59 -1.20 117.35 126.15 2bq7 s TYR 162 Ca 0.61 1.56 -0.06 0.00 -0.37 0.00 0.00 57.07 58.81 2bq7 s TYR 162 Cb -0.38 -3.39 -0.04 0.00 -0.40 0.00 0.00 41.96 37.75 2bq7 s TYR 162 CO 0.48 -0.96 0.09 0.08 -1.57 0.00 0.00 175.55 173.67 2bq7 s VAL 163 N -0.76 5.06 0.20 0.71 1.01 -0.79 -4.91 120.40 120.92 2bq7 s VAL 163 Ca 0.48 0.05 -0.32 0.00 0.00 0.00 0.00 61.98 62.18 2bq7 s VAL 163 Cb -0.33 -3.21 -0.13 0.00 0.00 0.00 0.00 36.38 32.70 2bq7 s VAL 163 CO 0.41 0.57 1.52 -0.67 0.00 0.00 0.00 175.10 176.94 2bq7 n ASP 164 N 2.43 3.09 -0.02 3.32 2.03 -1.26 -4.61 116.55 121.52 2bq7 n ASP 164 Ca -0.19 1.11 0.14 0.00 0.52 0.00 0.00 54.79 56.38 2bq7 n ASP 164 Cb 0.54 -1.45 0.58 0.00 -0.72 0.00 0.00 41.12 40.07 2bq7 n ASP 164 CO 0.00 0.00 0.00 -0.09 -1.92 0.00 0.00 177.20 175.19 2bq7 h ARG 165 N 5.23 0.22 -0.04 -0.67 2.43 -1.96 -1.24 114.38 118.35 2bq7 h ARG 165 Ca -0.45 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 58.69 2bq7 h ARG 165 Cb 1.26 -0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 30.76 2bq7 h ARG 165 CO 0.83 0.15 -0.02 -0.97 -1.51 0.00 0.00 179.97 178.45 2bq7 h ASN 166 N 0.23 0.10 -0.97 -3.80 -0.00 -2.00 -2.28 115.58 106.85 2bq7 h ASN 166 Ca 0.24 -0.42 0.04 0.00 -0.00 0.00 0.00 56.30 56.16 2bq7 h ASN 166 Cb 0.65 -0.03 -0.06 0.00 -0.00 0.00 0.00 38.32 38.89 2bq7 h ASN 166 CO -0.05 0.49 0.63 0.28 -0.00 0.00 0.00 177.43 178.79 2bq7 h SER 167 N -0.30 1.05 0.37 1.15 0.02 -1.78 -1.74 113.55 112.33 2bq7 h SER 167 Ca 0.01 -0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2bq7 h SER 167 Cb 0.46 -0.24 -0.03 0.00 0.14 0.00 0.00 62.40 62.73 2bq7 h SER 167 CO 0.01 0.72 -0.49 0.00 -1.14 0.00 0.00 176.83 175.92 2bq7 h LYS 169 N -0.90 0.90 0.00 0.00 1.57 -1.22 -2.25 116.57 114.68 2bq7 h LYS 169 Ca -0.04 -0.08 -0.01 0.00 -1.87 0.00 0.00 60.65 58.65 2bq7 h LYS 169 Cb 0.82 -0.19 -0.00 0.00 0.08 0.00 0.00 32.23 32.94 2bq7 h LYS 169 CO -0.13 0.64 -0.07 -0.07 -0.57 0.00 0.00 179.45 179.25 2bq7 h LEU 170 N 0.91 0.00 0.00 2.94 3.38 -1.14 -2.74 115.31 118.65 2bq7 h LEU 170 Ca 0.24 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.21 2bq7 h LEU 170 Cb -0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.72 2bq7 h LEU 170 CO -0.05 0.07 -1.06 -1.54 0.09 0.00 0.00 178.44 175.96 2bq7 n SER 171 N -3.39 0.61 -4.74 -0.43 3.41 -0.45 -4.93 113.62 103.69 2bq7 n SER 171 Ca -0.01 -0.14 -0.39 0.00 -0.26 0.00 0.00 58.87 58.07 2bq7 n SER 171 Cb 0.22 0.80 -0.05 0.00 -0.26 0.00 0.00 64.21 64.92 2bq7 n SER 171 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2bq7 s SER 172 N -4.08 6.90 0.11 4.04 0.15 -0.93 -4.83 113.70 115.06 2bq7 s SER 172 Ca 0.03 1.07 0.27 0.00 0.70 0.00 0.00 55.95 58.02 2bq7 s SER 172 Cb 0.14 -2.35 0.91 0.00 -1.71 0.00 0.00 66.02 63.00 2bq7 s SER 172 CO 0.80 0.02 1.77 -1.20 1.20 0.00 0.00 173.24 175.83 2bq7 n SER 173 N 3.27 0.49 -4.56 5.45 7.64 -1.26 -4.80 113.62 119.84 2bq7 n SER 173 Ca -0.05 0.46 -0.25 0.00 1.01 0.00 0.00 58.87 60.04 2bq7 n SER 173 Cb 0.51 -0.55 -0.09 0.00 -1.01 0.00 0.00 64.21 63.08 2bq7 n SER 173 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 2bq7 s PHE 174 N -3.06 2.54 0.28 1.43 0.08 -1.26 -5.10 117.98 112.89 2bq7 s PHE 174 Ca 0.12 -0.26 -0.29 0.00 0.12 0.00 0.00 56.93 56.61 2bq7 s PHE 174 Cb 0.15 -1.16 -0.10 0.00 -0.57 0.00 0.00 43.02 41.34 2bq7 s PHE 174 CO 0.59 0.61 1.37 -1.50 -0.10 0.00 0.00 175.22 176.19 2bq7 s ILE 175 N -2.15 2.71 -0.42 0.64 2.07 -1.26 -4.98 121.20 117.80 2bq7 s ILE 175 Ca 0.28 0.65 -0.08 0.00 -1.41 0.00 0.00 60.65 60.09 2bq7 s ILE 175 Cb -0.07 -3.41 0.09 0.00 0.13 0.00 0.00 42.46 39.20 2bq7 s ILE 175 CO 0.17 0.13 0.26 -0.63 -1.91 0.00 0.00 174.94 172.95 2bq7 s ILE 176 N -0.51 4.07 0.97 2.00 -1.09 -1.26 -5.06 121.20 120.33 2bq7 s ILE 176 Ca 0.54 -1.56 -0.16 0.00 -2.23 0.00 0.00 60.65 57.24 2bq7 s ILE 176 Cb -0.41 -3.56 0.20 0.00 -1.58 0.00 0.00 42.46 37.11 2bq7 s ILE 176 CO 0.48 -0.57 1.29 0.42 -1.23 0.00 0.00 174.94 175.32 2bq7 s THR 177 N 1.37 1.96 -1.38 2.92 -4.23 -1.26 -4.93 115.64 110.08 2bq7 s THR 177 Ca 0.04 0.00 0.19 0.00 -1.18 0.00 0.00 61.69 60.74 2bq7 s THR 177 Cb -0.24 -2.94 0.31 0.00 1.34 0.00 0.00 72.50 70.97 2bq7 s THR 177 CO 0.01 0.00 1.58 0.00 -0.54 0.00 0.00 174.62 175.66 2bq7 n GLN 178 N -3.84 0.24 -0.33 3.99 6.02 -1.26 -2.40 117.38 119.80 2bq7 n GLN 178 Ca 0.14 0.12 0.11 0.00 -0.01 0.00 0.00 57.00 57.36 2bq7 n GLN 178 Cb 0.60 -1.50 0.29 0.00 1.02 0.00 0.00 30.24 30.65 2bq7 n GLN 178 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2bq7 n ASN 179 N -1.31 3.57 -4.32 1.08 3.02 -1.26 -4.88 115.26 111.17 2bq7 n ASN 179 Ca 0.08 -2.00 -0.17 0.00 -0.03 0.00 0.00 54.58 52.47 2bq7 n ASN 179 Cb 0.16 -0.43 -0.10 0.00 -0.61 0.00 0.00 39.78 38.79 2bq7 n ASN 179 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 2bq7 s MET 180 N -1.14 1.27 0.04 3.52 -1.94 -1.01 0.46 119.30 120.51 2bq7 s MET 180 Ca 0.45 -1.60 -0.18 0.00 -1.71 0.00 0.00 55.69 52.64 2bq7 s MET 180 Cb 0.23 -0.80 0.04 0.00 2.01 0.00 0.00 34.83 36.31 2bq7 s MET 180 CO 0.31 0.04 0.41 -0.59 -0.01 0.00 0.00 175.02 175.18 2bq7 s PHE 181 N -3.24 -0.27 0.09 -0.03 -0.12 -0.22 -4.73 117.98 109.46 2bq7 s PHE 181 Ca 0.23 0.25 -0.04 0.00 -0.05 0.00 0.00 56.93 57.33 2bq7 s PHE 181 Cb 0.03 0.22 -0.05 0.00 -0.63 0.00 0.00 43.02 42.59 2bq7 s PHE 181 CO 0.06 -0.56 0.30 0.00 -0.05 0.00 0.00 175.22 174.97 2bq7 s ALA 183 N -1.54 -1.24 0.00 0.00 0.00 -0.76 -1.89 121.76 116.33 2bq7 s ALA 183 Ca 0.37 0.98 0.00 0.00 0.00 0.00 0.00 51.96 53.31 2bq7 s ALA 183 Cb -0.13 -0.24 0.00 0.00 0.00 0.00 0.00 23.12 22.76 2bq7 s ALA 183 CO 0.24 -0.29 0.00 0.41 0.00 0.00 0.00 175.76 176.12 2bq7 n GLY 184 N 1.65 0.58 3.43 0.00 0.00 -0.34 -1.24 105.19 109.27 2bq7 n GLY 184 Ca -0.18 -2.02 -0.28 0.00 0.00 0.00 0.00 46.02 43.54 2bq7 n GLY 184 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2bq7 s TYR 185 N -1.28 2.33 -0.05 1.61 2.02 -1.26 -4.13 117.35 116.59 2bq7 s TYR 185 Ca 0.00 -0.35 -0.26 0.00 -0.37 0.00 0.00 57.07 56.09 2bq7 s TYR 185 Cb 0.00 -1.19 -0.21 0.00 -0.40 0.00 0.00 41.96 40.16 2bq7 s TYR 185 CO 0.00 0.45 1.11 0.22 -1.57 0.00 0.00 175.55 175.76 2bq7 h ASP 185 N 3.39 -0.03 0.00 2.29 3.58 -1.92 -3.43 116.42 120.30 2bq7 h ASP 185 Ca -0.48 -0.58 -0.00 0.00 0.42 0.00 0.00 57.03 56.39 2bq7 h ASP 185 Cb 1.20 0.01 -0.00 0.00 1.72 0.00 0.00 39.33 42.25 2bq7 h ASP 185 CO 0.46 0.58 -1.01 0.35 -2.88 0.00 0.00 179.24 176.74 2bq7 n THR 185 N -4.82 0.01 -1.67 2.25 -2.24 -1.26 0.28 114.28 106.83 2bq7 n THR 185 Ca -0.09 -0.00 -0.46 0.00 -2.27 0.00 0.00 64.05 61.23 2bq7 n THR 185 Cb 0.30 -0.96 -0.04 0.00 -2.10 0.00 0.00 70.33 67.53 2bq7 n THR 185 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 2bq7 n LYS 186 N -2.04 2.09 -1.02 -0.78 4.81 -1.26 -4.77 118.16 115.19 2bq7 n LYS 186 Ca -0.00 0.75 -0.28 0.00 -0.87 0.00 0.00 58.31 57.91 2bq7 n LYS 186 Cb 0.50 -2.47 -0.04 0.00 0.02 0.00 0.00 35.03 33.04 2bq7 n LYS 186 CO 0.00 0.00 0.00 1.04 1.17 0.00 0.00 177.40 179.61 2bq7 n GLN 187 N 2.87 2.76 -4.20 1.64 1.13 -1.26 -4.68 117.38 115.63 2bq7 n GLN 187 Ca 0.15 -1.69 -0.18 0.00 -1.94 0.00 0.00 57.00 53.34 2bq7 n GLN 187 Cb 0.30 -2.52 -0.15 0.00 0.11 0.00 0.00 30.24 27.97 2bq7 n GLN 187 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 2bq7 s GLU 188 N 2.49 0.63 0.00 -1.09 2.02 -1.26 -4.25 118.70 117.24 2bq7 s GLU 188 Ca 0.56 -0.18 0.00 0.00 0.02 0.00 0.00 54.97 55.37 2bq7 s GLU 188 Cb 0.16 -0.63 0.00 0.00 0.10 0.00 0.00 34.13 33.77 2bq7 s GLU 188 CO -0.04 0.06 0.00 -3.47 0.02 0.00 0.00 175.26 171.83 2bq7 n ASP 189 N 3.35 0.00 -4.73 -0.19 2.03 -0.87 -4.33 116.55 111.81 2bq7 n ASP 189 Ca -0.18 0.00 -0.29 0.00 0.52 0.00 0.00 54.79 54.84 2bq7 n ASP 189 Cb 0.55 0.00 0.11 0.00 -0.72 0.00 0.00 41.12 41.06 2bq7 n ASP 189 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2bq7 s ALA 190 N -2.00 2.56 0.38 -1.67 0.00 -1.26 -0.35 121.76 119.42 2bq7 s ALA 190 Ca 0.00 -0.77 -0.13 0.00 0.00 0.00 0.00 51.96 51.06 2bq7 s ALA 190 Cb 0.00 -2.92 0.04 0.00 0.00 0.00 0.00 23.12 20.25 2bq7 s ALA 190 CO 0.00 -1.85 0.72 0.00 0.00 0.00 0.00 175.76 174.64 2bq7 n GLN 192 N -0.54 0.90 0.00 0.00 -0.06 -1.26 -0.89 117.38 115.53 2bq7 n GLN 192 Ca -0.06 0.32 0.00 0.00 -2.00 0.00 0.00 57.00 55.26 2bq7 n GLN 192 Cb 0.60 -1.94 0.00 0.00 -4.06 0.00 0.00 30.24 24.84 2bq7 n GLN 192 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 2bq7 n GLY 193 N 2.66 2.82 0.07 1.69 0.00 -1.26 -1.47 105.19 109.69 2bq7 n GLY 193 Ca 0.20 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.34 2bq7 n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2bq7 n ASP 194 N 0.00 0.70 -4.57 1.61 8.00 -0.07 -3.79 116.55 118.43 2bq7 n ASP 194 Ca 0.00 0.16 -0.47 0.00 0.71 0.00 0.00 54.79 55.19 2bq7 n ASP 194 Cb 0.00 0.06 -0.03 0.00 -0.02 0.00 0.00 41.12 41.13 2bq7 n ASP 194 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2bq7 n SER 195 N -2.11 1.15 0.00 -2.24 7.64 -1.26 -0.63 113.62 116.17 2bq7 n SER 195 Ca 0.04 1.16 0.00 0.00 1.01 0.00 0.00 58.87 61.07 2bq7 n SER 195 Cb 0.44 -1.23 0.00 0.00 -1.01 0.00 0.00 64.21 62.41 2bq7 n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2bq7 n GLY 196 N 1.69 2.23 3.71 0.23 0.00 0.93 -0.59 105.19 113.39 2bq7 n GLY 196 Ca 0.13 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.86 2bq7 n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2bq7 s GLY 197 N -1.97 1.57 0.26 -0.02 0.00 0.20 -2.67 107.32 104.69 2bq7 s GLY 197 Ca 0.00 -0.50 -0.30 0.00 0.00 0.00 0.00 44.72 43.93 2bq7 s GLY 197 CO 0.00 0.13 1.11 -4.14 0.00 0.00 0.00 173.10 170.20 2bq7 s PRO 198 N -5.13 4.62 -0.24 2.90 0.02 -1.26 -1.77 135.00 134.15 2bq7 s PRO 198 Ca 0.65 1.81 0.00 0.00 0.02 0.00 0.00 61.00 63.48 2bq7 s PRO 198 Cb -0.16 -3.20 0.07 0.00 0.02 0.00 0.00 34.50 31.22 2bq7 s PRO 198 CO 0.56 0.17 -0.02 -1.58 -0.33 0.00 0.00 177.00 175.79 2bq7 s HIS 199 N -0.96 2.21 0.13 6.54 2.46 -0.95 -2.72 115.29 122.01 2bq7 s HIS 199 Ca 0.46 -1.70 0.10 0.00 0.47 0.00 0.00 55.06 54.39 2bq7 s HIS 199 Cb -0.32 -1.59 -0.04 0.00 -0.13 0.00 0.00 32.58 30.51 2bq7 s HIS 199 CO 0.40 -0.77 -0.24 0.14 -2.47 0.00 0.00 174.74 171.80 2bq7 s VAL 200 N 1.45 2.08 -0.11 0.89 -7.23 0.26 -0.71 120.40 117.03 2bq7 s VAL 200 Ca -0.03 -1.74 0.02 0.00 -1.81 0.00 0.00 61.98 58.42 2bq7 s VAL 200 Cb -0.18 -1.88 -0.01 0.00 0.56 0.00 0.00 36.38 34.87 2bq7 s VAL 200 CO -0.08 -0.01 -0.19 -0.89 -0.31 0.00 0.00 175.10 173.61 2bq7 s THR 201 N -1.24 2.47 0.15 5.32 2.01 0.27 0.79 115.64 125.40 2bq7 s THR 201 Ca 0.13 -0.87 -0.25 0.00 0.31 0.00 0.00 61.69 61.01 2bq7 s THR 201 Cb -0.09 -1.99 -0.08 0.00 0.01 0.00 0.00 72.50 70.35 2bq7 s THR 201 CO 0.06 0.55 0.76 -0.60 -0.69 0.00 0.00 174.62 174.69 2bq7 s ARG 202 N 0.35 4.53 -0.22 4.92 3.52 -1.26 -1.32 118.95 129.47 2bq7 s ARG 202 Ca -0.16 1.12 -0.03 0.00 -0.13 0.00 0.00 55.73 56.53 2bq7 s ARG 202 Cb -0.17 -3.27 0.11 0.00 -1.56 0.00 0.00 34.95 30.07 2bq7 s ARG 202 CO 0.08 0.56 0.30 0.12 -0.81 0.00 0.00 175.30 175.55 2bq7 s PHE 203 N -1.09 -0.54 -1.27 5.12 5.36 0.15 -4.92 117.98 120.79 2bq7 s PHE 203 Ca 0.35 0.50 -0.05 0.00 -0.96 0.00 0.00 56.93 56.77 2bq7 s PHE 203 Cb -0.23 -0.18 -0.01 0.00 -0.34 0.00 0.00 43.02 42.26 2bq7 s PHE 203 CO 0.25 -0.67 0.69 1.63 -1.46 0.00 0.00 175.22 175.67 2bq7 n LYS 204 N 5.34 -3.71 -1.04 10.12 5.02 -1.26 -2.00 118.16 130.64 2bq7 n LYS 204 Ca -0.04 0.57 -0.01 0.00 -2.02 0.00 0.00 58.31 56.81 2bq7 n LYS 204 Cb 0.50 -4.92 -0.01 0.00 -0.02 0.00 0.00 35.03 30.59 2bq7 n LYS 204 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2bq7 n ASP 205 N -2.98 -4.65 -4.14 4.39 9.92 -1.26 -4.99 116.55 112.83 2bq7 n ASP 205 Ca -0.24 0.03 -0.28 0.00 -0.53 0.00 0.00 54.79 53.77 2bq7 n ASP 205 Cb 0.66 -2.27 -0.16 0.00 -0.64 0.00 0.00 41.12 38.71 2bq7 n ASP 205 CO 0.00 0.00 0.00 -0.89 0.13 0.00 0.00 177.20 176.44 2bq7 s THR 206 N -1.55 1.57 -0.20 -3.53 2.01 -0.85 -5.12 115.64 107.98 2bq7 s THR 206 Ca 0.00 -0.77 -0.11 0.00 0.31 0.00 0.00 61.69 61.12 2bq7 s THR 206 Cb 0.00 -1.37 -0.05 0.00 0.01 0.00 0.00 72.50 71.09 2bq7 s THR 206 CO 0.00 0.45 0.17 -0.31 -0.69 0.00 0.00 174.62 174.24 2bq7 s TYR 207 N 0.25 3.41 -0.06 4.92 1.51 -1.26 -0.67 117.35 125.44 2bq7 s TYR 207 Ca -0.10 0.38 0.04 0.00 -1.01 0.00 0.00 57.07 56.38 2bq7 s TYR 207 Cb -0.14 -2.22 -0.02 0.00 -0.11 0.00 0.00 41.96 39.47 2bq7 s TYR 207 CO 0.04 0.25 -0.18 -0.06 -1.11 0.00 0.00 175.55 174.49 2bq7 s PHE 208 N 0.49 2.61 0.07 2.71 0.08 -0.43 -1.97 117.98 121.54 2bq7 s PHE 208 Ca 0.10 -0.39 -0.31 0.00 0.12 0.00 0.00 56.93 56.45 2bq7 s PHE 208 Cb -0.12 -1.64 -0.08 0.00 -0.57 0.00 0.00 43.02 40.62 2bq7 s PHE 208 CO 0.00 0.01 1.49 0.08 -0.10 0.00 0.00 175.22 176.70 2bq7 s VAL 209 N -0.43 3.26 0.00 -0.44 1.01 0.02 -0.57 120.40 123.25 2bq7 s VAL 209 Ca 0.05 0.79 0.00 0.00 0.00 0.00 0.00 61.98 62.81 2bq7 s VAL 209 Cb -0.12 -3.51 0.00 0.00 0.00 0.00 0.00 36.38 32.75 2bq7 s VAL 209 CO 0.02 0.02 0.00 0.35 0.00 0.00 0.00 175.10 175.49 2bq7 n THR 210 N 4.39 0.00 -3.83 3.92 -2.24 0.11 -4.58 114.28 112.05 2bq7 n THR 210 Ca 0.14 -0.21 -0.06 0.00 -2.27 0.00 0.00 64.05 61.64 2bq7 n THR 210 Cb 0.42 0.79 -0.01 0.00 -2.10 0.00 0.00 70.33 69.43 2bq7 n THR 210 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2bq7 s GLY 211 N -0.78 -0.06 -0.08 3.38 0.00 -0.19 -3.21 107.32 106.38 2bq7 s GLY 211 Ca 0.00 -0.26 0.02 0.00 0.00 0.00 0.00 44.72 44.48 2bq7 s GLY 211 CO 0.00 0.02 -0.12 -0.42 0.00 0.00 0.00 173.10 172.58 2bq7 s ILE 212 N -3.47 1.17 0.09 0.90 1.01 -1.07 -2.25 121.20 117.59 2bq7 s ILE 212 Ca 0.12 -0.47 -0.31 0.00 0.00 0.00 0.00 60.65 59.99 2bq7 s ILE 212 Cb -0.05 -1.09 -0.11 0.00 0.01 0.00 0.00 42.46 41.23 2bq7 s ILE 212 CO 0.06 0.37 1.86 0.52 0.00 0.00 0.00 174.94 177.76 2bq7 n VAL 213 N 4.10 0.46 0.00 2.92 0.31 -0.73 -0.95 118.33 124.45 2bq7 n VAL 213 Ca -0.20 -0.08 -0.00 0.00 -0.01 0.00 0.00 64.34 64.04 2bq7 n VAL 213 Cb 0.51 -2.12 -0.00 0.00 -0.91 0.00 0.00 33.84 31.32 2bq7 n VAL 213 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 2bq7 n SER 214 N 6.06 0.15 -1.44 4.52 2.88 -0.90 -0.05 113.62 124.84 2bq7 n SER 214 Ca 0.19 0.02 -0.02 0.00 -1.33 0.00 0.00 58.87 57.73 2bq7 n SER 214 Cb 0.37 -0.17 0.01 0.00 -0.75 0.00 0.00 64.21 63.67 2bq7 n SER 214 CO 0.00 0.00 0.00 -2.67 -1.23 0.00 0.00 175.04 171.14 2bq7 n TRP 215 N -2.64 -1.32 0.00 0.66 4.27 -0.77 -4.85 117.44 112.80 2bq7 n TRP 215 Ca -0.00 -0.46 0.00 0.00 -3.89 0.00 0.00 57.50 53.14 2bq7 n TRP 215 Cb 0.02 0.23 0.00 0.00 -1.36 0.00 0.00 31.31 30.19 2bq7 n TRP 215 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 2bq7 n GLY 216 N -0.13 0.88 3.44 -1.67 0.00 -1.26 -0.53 105.19 105.91 2bq7 n GLY 216 Ca -0.02 -0.68 -0.44 0.00 0.00 0.00 0.00 46.02 44.88 2bq7 n GLY 216 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2bq7 s GLU 217 N -2.00 3.33 2.86 1.61 2.02 -1.26 -4.87 118.70 120.38 2bq7 s GLU 217 Ca 0.00 -1.35 0.00 0.00 0.02 0.00 0.00 54.97 53.64 2bq7 s GLU 217 Cb 0.00 -4.54 0.00 0.00 0.10 0.00 0.00 34.13 29.69 2bq7 s GLU 217 CO 0.00 -1.75 0.00 0.41 0.02 0.00 0.00 175.26 173.94 2bq7 n GLY 219 N 5.37 -0.48 2.91 -1.39 0.00 -1.26 -4.63 105.19 105.71 2bq7 n GLY 219 Ca 0.08 -1.10 -0.15 0.00 0.00 0.00 0.00 46.02 44.85 2bq7 n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bq7 n ALA 221 N 4.81 -0.05 -1.73 0.00 0.00 -1.26 -4.60 120.51 117.68 2bq7 n ALA 221 Ca -0.15 0.05 -0.37 0.00 0.00 0.00 0.00 53.44 52.97 2bq7 n ALA 221 Cb 0.51 -1.29 0.06 0.00 0.00 0.00 0.00 19.45 18.73 2bq7 n ALA 221 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2bq7 s ARG 222 N -1.91 2.63 0.29 0.00 0.52 -1.26 -4.62 118.95 114.60 2bq7 s ARG 222 Ca 0.00 2.05 -0.29 0.00 -0.52 0.00 0.00 55.73 56.96 2bq7 s ARG 222 Cb 0.00 -1.87 -0.10 0.00 0.52 0.00 0.00 34.95 33.50 2bq7 s ARG 222 CO 0.00 -1.53 1.27 0.15 0.02 0.00 0.00 175.30 175.21 2bq7 s LYS 223 N -3.35 4.41 0.00 3.54 1.02 -1.26 -2.48 119.74 121.62 2bq7 s LYS 223 Ca 0.82 2.11 0.00 0.00 0.02 0.00 0.00 55.97 58.92 2bq7 s LYS 223 Cb -0.37 -3.12 0.00 0.00 -0.52 0.00 0.00 37.83 33.82 2bq7 s LYS 223 CO 0.39 -0.13 0.00 0.41 -0.92 0.00 0.00 175.35 175.10 2bq7 n GLY 223 N 1.22 0.59 3.41 -3.33 0.00 0.14 -5.00 105.19 102.23 2bq7 n GLY 223 Ca 0.01 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.74 2bq7 n GLY 223 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bq7 s LYS 224 N -0.38 1.62 0.42 1.61 -0.14 -1.04 -4.79 119.74 117.04 2bq7 s LYS 224 Ca 0.00 -1.24 0.05 0.00 -1.36 0.00 0.00 55.97 53.42 2bq7 s LYS 224 Cb 0.00 -1.99 -0.06 0.00 -1.68 0.00 0.00 37.83 34.10 2bq7 s LYS 224 CO 0.00 0.48 0.02 0.71 -0.76 0.00 0.00 175.35 175.80 2bq7 s TYR 225 N -1.03 2.23 0.02 3.18 2.02 -1.26 -4.64 117.35 117.88 2bq7 s TYR 225 Ca 0.15 -0.82 -0.21 0.00 -0.37 0.00 0.00 57.07 55.81 2bq7 s TYR 225 Cb -0.10 -1.62 -0.06 0.00 -0.40 0.00 0.00 41.96 39.78 2bq7 s TYR 225 CO 0.06 0.28 0.63 0.20 -1.57 0.00 0.00 175.55 175.16 2bq7 s GLY 226 N -3.71 2.67 -0.22 0.71 0.00 -0.37 -4.54 107.32 101.85 2bq7 s GLY 226 Ca 0.28 0.10 -0.09 0.00 0.00 0.00 0.00 44.72 45.00 2bq7 s GLY 226 CO 0.14 0.79 0.11 -0.42 0.00 0.00 0.00 173.10 173.72 2bq7 s ILE 227 N -0.32 4.98 0.10 0.90 -1.09 0.31 -1.82 121.20 124.26 2bq7 s ILE 227 Ca 0.32 0.05 0.10 0.00 -2.23 0.00 0.00 60.65 58.89 2bq7 s ILE 227 Cb -0.19 -3.30 -0.04 0.00 -1.58 0.00 0.00 42.46 37.35 2bq7 s ILE 227 CO 0.19 0.38 -0.25 -0.31 -1.23 0.00 0.00 174.94 173.71 2bq7 s TYR 228 N 0.96 2.19 0.10 3.97 1.51 -0.13 -1.84 117.35 124.10 2bq7 s TYR 228 Ca 0.06 -0.39 -0.31 0.00 -1.01 0.00 0.00 57.07 55.42 2bq7 s TYR 228 Cb -0.14 -1.22 -0.07 0.00 -0.11 0.00 0.00 41.96 40.43 2bq7 s TYR 228 CO 0.03 0.26 1.26 0.99 -1.11 0.00 0.00 175.55 176.98 2bq7 s THR 229 N -1.01 3.73 -0.85 -0.71 2.01 -0.12 -1.06 115.64 117.64 2bq7 s THR 229 Ca 0.12 1.27 -0.25 0.00 0.31 0.00 0.00 61.69 63.14 2bq7 s THR 229 Cb -0.10 -3.82 0.03 0.00 0.01 0.00 0.00 72.50 68.62 2bq7 s THR 229 CO 0.05 0.12 1.44 -0.75 -0.69 0.00 0.00 174.62 174.78 2bq7 s LYS 230 N 0.87 3.25 0.30 4.92 2.20 0.17 -2.59 119.74 128.86 2bq7 s LYS 230 Ca 0.60 -0.51 0.03 0.00 -0.36 0.00 0.00 55.97 55.73 2bq7 s LYS 230 Cb -0.32 -4.72 0.63 0.00 -1.51 0.00 0.00 37.83 31.91 2bq7 s LYS 230 CO 0.31 -2.31 1.83 0.28 -0.36 0.00 0.00 175.35 175.09 2bq7 h VAL 231 N 6.49 0.86 0.00 4.02 2.07 -1.86 -1.63 116.25 126.20 2bq7 h VAL 231 Ca -0.07 -0.31 0.00 0.00 0.82 0.00 0.00 66.70 67.14 2bq7 h VAL 231 Cb 1.04 -0.13 0.00 0.00 -1.52 0.00 0.00 31.29 30.68 2bq7 h VAL 231 CO 1.33 0.17 0.14 0.71 0.02 0.00 0.00 177.57 179.93 2bq7 h THR 232 N 0.91 0.00 0.00 2.57 1.35 -1.90 0.16 112.91 116.00 2bq7 h THR 232 Ca 0.51 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.37 2bq7 h THR 232 Cb 0.62 0.74 0.00 0.00 -1.73 0.00 0.00 68.15 67.78 2bq7 h THR 232 CO -0.29 0.00 -0.22 0.00 -0.25 0.00 0.00 175.52 174.76 2bq7 n ALA 233 N -1.92 2.81 -0.21 6.62 0.00 -0.61 -3.92 120.51 123.27 2bq7 n ALA 233 Ca -0.02 -0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.22 2bq7 n ALA 233 Cb 0.19 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.32 2bq7 n ALA 233 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2bq7 n PHE 234 N -1.59 0.00 -0.11 0.00 3.72 0.52 -4.82 117.46 115.17 2bq7 n PHE 234 Ca 0.06 -0.41 -0.05 0.00 -0.05 0.00 0.00 57.45 57.00 2bq7 n PHE 234 Cb 0.35 -0.04 0.02 0.00 -0.94 0.00 0.00 39.48 38.86 2bq7 n PHE 234 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 176.76 176.64 2bq7 h LEU 235 N 0.00 -0.28 -0.94 4.37 3.38 -1.59 0.58 115.31 120.83 2bq7 h LEU 235 Ca 0.00 0.11 -0.02 0.00 0.09 0.00 0.00 57.88 58.05 2bq7 h LEU 235 Cb 0.60 0.21 -0.04 0.00 0.09 0.00 0.00 40.66 41.52 2bq7 h LEU 235 CO 0.00 -0.10 0.45 0.50 0.09 0.00 0.00 178.44 179.38 2bq7 h LYS 236 N 0.03 1.20 -0.48 1.13 3.11 -1.88 -0.52 116.57 119.16 2bq7 h LYS 236 Ca 0.18 -0.15 -0.04 0.00 -2.81 0.00 0.00 60.65 57.84 2bq7 h LYS 236 Cb 0.28 -0.23 -0.02 0.00 -1.00 0.00 0.00 32.23 31.26 2bq7 h LYS 236 CO -0.36 0.89 0.16 2.35 -2.81 0.00 0.00 179.45 179.68 2bq7 h TRP 237 N 1.20 0.76 -0.28 1.91 7.01 -1.54 -2.18 115.95 122.83 2bq7 h TRP 237 Ca 0.30 -0.07 -0.01 0.00 2.11 0.00 0.00 58.89 61.22 2bq7 h TRP 237 Cb 0.06 -0.22 -0.01 0.00 -2.10 0.00 0.00 29.16 26.88 2bq7 h TRP 237 CO 0.01 0.67 0.14 0.82 -2.79 0.00 0.00 178.44 177.28 2bq7 h ILE 238 N 0.64 1.15 -0.67 2.65 2.04 0.68 -1.38 117.51 122.61 2bq7 h ILE 238 Ca 0.16 -0.42 0.01 0.00 1.00 0.00 0.00 64.86 65.60 2bq7 h ILE 238 Cb 0.25 0.91 -0.03 0.00 -0.74 0.00 0.00 36.82 37.21 2bq7 h ILE 238 CO -0.01 0.15 0.45 0.44 0.00 0.00 0.00 178.15 179.18 2bq7 h ASP 239 N 0.32 0.77 -0.44 1.72 3.32 -0.99 -1.95 116.42 119.17 2bq7 h ASP 239 Ca 0.10 -0.02 -0.09 0.00 0.02 0.00 0.00 57.03 57.04 2bq7 h ASP 239 Cb 0.11 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.46 2bq7 h ASP 239 CO -0.01 0.55 -0.07 0.03 -1.72 0.00 0.00 179.24 178.02 2bq7 h ARG 240 N 0.91 0.83 0.00 3.56 3.08 -1.02 -0.33 114.38 121.40 2bq7 h ARG 240 Ca 0.25 -0.30 -0.05 0.00 0.07 0.00 0.00 59.98 59.95 2bq7 h ARG 240 Cb -0.10 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 29.89 2bq7 h ARG 240 CO -0.05 0.93 -0.24 0.66 -1.07 0.00 0.00 179.97 180.20 2bq7 h SER 241 N 0.67 0.00 0.79 7.04 4.64 -0.72 -2.59 113.55 123.39 2bq7 h SER 241 Ca 0.12 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 61.19 2bq7 h SER 241 Cb 0.60 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.66 2bq7 h SER 241 CO 0.04 0.24 -1.26 0.24 -0.87 0.00 0.00 176.83 175.21 2bq7 h MET 242 N 0.00 0.03 -0.23 4.77 2.86 -1.12 -3.26 114.93 117.97 2bq7 h MET 242 Ca -0.00 -0.04 -0.04 0.00 -2.06 0.00 0.00 59.70 57.55 2bq7 h MET 242 Cb 0.43 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.10 2bq7 h MET 242 CO 0.03 0.86 -0.05 -0.22 1.06 0.00 0.00 176.91 178.59 2bq7 h LYS 243 N 0.01 0.35 0.00 1.72 1.63 -0.68 -3.52 116.57 116.08 2bq7 h LYS 243 Ca -0.11 -0.07 0.00 0.00 -0.85 0.00 0.00 60.65 59.62 2bq7 h LYS 243 Cb 1.87 -0.05 0.00 0.00 -0.60 0.00 0.00 32.23 33.45 2bq7 h LYS 243 CO 0.12 0.42 0.00 0.25 -3.45 0.00 0.00 179.45 176.79