#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qg6 s THR 3 N 0.00 2.37 -0.11 -0.18 -4.23 -1.26 -3.75 115.64 108.48 2qg6 s THR 3 Ca 0.00 -2.21 -0.02 0.00 -1.18 0.00 0.00 61.69 58.28 2qg6 s THR 3 Cb 0.00 -2.60 0.04 0.00 1.34 0.00 0.00 72.50 71.28 2qg6 s THR 3 CO 0.00 -0.25 0.00 0.12 -0.54 0.00 0.00 174.62 173.96 2qg6 s PHE 4 N -2.57 0.81 -0.18 3.99 2.19 -0.63 -4.99 117.98 116.61 2qg6 s PHE 4 Ca 0.32 -0.38 -0.03 0.00 0.33 0.00 0.00 56.93 57.18 2qg6 s PHE 4 Cb 0.00 -0.89 -0.02 0.00 -1.31 0.00 0.00 43.02 40.81 2qg6 s PHE 4 CO 0.17 -0.41 -0.06 0.42 1.83 0.00 0.00 175.22 177.16 2qg6 s ILE 5 N 1.93 3.48 -0.11 3.12 1.01 -1.26 -1.64 121.20 127.73 2qg6 s ILE 5 Ca 0.04 -0.49 -0.01 0.00 0.00 0.00 0.00 60.65 60.19 2qg6 s ILE 5 Cb -0.13 -2.53 -0.03 0.00 0.01 0.00 0.00 42.46 39.78 2qg6 s ILE 5 CO -0.06 0.47 -0.06 -0.63 0.00 0.00 0.00 174.94 174.66 2qg6 s ILE 6 N 0.81 3.78 -0.13 2.92 1.01 0.48 -0.26 121.20 129.82 2qg6 s ILE 6 Ca -0.02 -0.43 -0.01 0.00 0.00 0.00 0.00 60.65 60.20 2qg6 s ILE 6 Cb -0.15 -2.59 -0.02 0.00 0.01 0.00 0.00 42.46 39.71 2qg6 s ILE 6 CO 0.01 0.55 -0.11 -0.83 0.00 0.00 0.00 174.94 174.57 2qg6 s GLY 7 N -0.29 1.57 -0.27 6.18 0.00 -0.28 -0.56 107.32 113.66 2qg6 s GLY 7 Ca 0.04 -0.88 0.02 0.00 0.00 0.00 0.00 44.72 43.90 2qg6 s GLY 7 CO 0.02 -0.19 -0.02 -0.42 0.00 0.00 0.00 173.10 172.50 2qg6 s ILE 8 N 0.31 1.73 0.00 0.90 1.01 -0.07 -0.49 121.20 124.59 2qg6 s ILE 8 Ca -0.09 -1.58 0.00 0.00 0.00 0.00 0.00 60.65 58.98 2qg6 s ILE 8 Cb -0.15 -2.07 0.00 0.00 0.01 0.00 0.00 42.46 40.24 2qg6 s ILE 8 CO 0.05 -0.28 0.00 -0.24 0.00 0.00 0.00 174.94 174.47 2qg6 n SER 9 N 4.55 1.80 0.00 3.58 2.88 -0.26 -1.29 113.62 124.89 2qg6 n SER 9 Ca -0.07 -0.73 0.00 0.00 -1.33 0.00 0.00 58.87 56.74 2qg6 n SER 9 Cb 0.43 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.89 2qg6 n SER 9 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2qg6 n GLY 10 N 5.00 0.90 3.74 0.46 0.00 -1.25 -1.24 105.19 112.79 2qg6 n GLY 10 Ca 0.00 -1.79 -0.31 0.00 0.00 0.00 0.00 46.02 43.92 2qg6 n GLY 10 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qg6 s VAL 11 N -1.32 2.90 0.55 1.61 0.11 -0.54 -4.40 120.40 119.31 2qg6 s VAL 11 Ca 0.00 0.30 -0.21 0.00 -2.93 0.00 0.00 61.98 59.14 2qg6 s VAL 11 Cb 0.00 -2.64 -0.06 0.00 -1.53 0.00 0.00 36.38 32.15 2qg6 s VAL 11 CO 0.00 -0.37 1.07 1.07 -3.33 0.00 0.00 175.10 173.54 2qg6 n THR 12 N -3.68 3.43 -3.85 5.04 5.66 -1.26 -3.52 114.28 116.10 2qg6 n THR 12 Ca 0.10 -0.50 -0.28 0.00 -3.05 0.00 0.00 64.05 60.32 2qg6 n THR 12 Cb 0.53 -1.27 0.01 0.00 -1.55 0.00 0.00 70.33 68.04 2qg6 n THR 12 CO 0.00 0.00 0.00 -3.20 -3.05 0.00 0.00 175.07 168.82 2qg6 n ASN 13 N -0.52 -2.13 -0.03 1.09 4.05 -1.26 -4.90 115.26 111.55 2qg6 n ASN 13 Ca 0.12 -1.01 0.04 0.00 0.45 0.00 0.00 54.58 54.18 2qg6 n ASN 13 Cb 0.45 -3.17 0.06 0.00 1.23 0.00 0.00 39.78 38.35 2qg6 n ASN 13 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 177.26 172.67 2qg6 n SER 14 N -2.86 2.14 0.00 1.20 3.41 -1.23 -4.89 113.62 111.39 2qg6 n SER 14 Ca -0.23 -2.48 0.00 0.00 -0.26 0.00 0.00 58.87 55.90 2qg6 n SER 14 Cb 0.65 -0.19 0.00 0.00 -0.26 0.00 0.00 64.21 64.41 2qg6 n SER 14 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2qg6 n GLY 15 N -0.91 0.65 0.15 5.00 0.00 -1.26 -4.83 105.19 103.98 2qg6 n GLY 15 Ca 0.07 -0.71 -0.11 0.00 0.00 0.00 0.00 46.02 45.28 2qg6 n GLY 15 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2qg6 h LYS 16 N 0.00 0.41 -0.45 1.61 1.57 -1.93 -1.09 116.57 116.69 2qg6 h LYS 16 Ca 0.00 -0.10 -0.08 0.00 -1.87 0.00 0.00 60.65 58.60 2qg6 h LYS 16 Cb 0.13 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.37 2qg6 h LYS 16 CO 0.00 0.51 -0.01 1.15 -0.57 0.00 0.00 179.45 180.53 2qg6 h THR 17 N 0.24 1.26 -0.73 -0.16 2.02 -1.95 -1.50 112.91 112.09 2qg6 h THR 17 Ca 0.08 -1.07 -0.04 0.00 0.77 0.00 0.00 66.41 66.15 2qg6 h THR 17 Cb 0.29 1.05 -0.03 0.00 -1.74 0.00 0.00 68.15 67.72 2qg6 h THR 17 CO 0.00 0.37 0.31 0.74 0.37 0.00 0.00 175.52 177.31 2qg6 h THR 18 N 0.66 1.25 -0.42 3.16 2.02 -1.97 -0.24 112.91 117.37 2qg6 h THR 18 Ca 0.13 -0.76 -0.03 0.00 0.77 0.00 0.00 66.41 66.52 2qg6 h THR 18 Cb 0.52 0.38 -0.02 0.00 -1.74 0.00 0.00 68.15 67.29 2qg6 h THR 18 CO 0.03 0.31 0.15 0.25 0.37 0.00 0.00 175.52 176.63 2qg6 h LEU 19 N 1.05 0.60 -0.55 2.58 5.85 -1.04 0.37 115.31 124.16 2qg6 h LEU 19 Ca 0.25 -0.18 0.01 0.00 0.84 0.00 0.00 57.88 58.79 2qg6 h LEU 19 Cb 0.19 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.04 2qg6 h LEU 19 CO -0.02 0.62 0.35 0.00 -0.34 0.00 0.00 178.44 179.05 2qg6 h ALA 20 N 1.00 0.69 -0.51 1.25 0.00 -0.90 -0.45 119.26 120.35 2qg6 h ALA 20 Ca 0.14 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.92 2qg6 h ALA 20 Cb 0.22 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2qg6 h ALA 20 CO -0.01 0.11 -0.09 0.87 0.00 0.00 0.00 179.25 180.13 2qg6 h LYS 21 N 0.71 0.93 -0.48 0.00 1.79 -0.80 -0.30 116.57 118.43 2qg6 h LYS 21 Ca 0.21 -0.32 -0.12 0.00 -2.18 0.00 0.00 60.65 58.24 2qg6 h LYS 21 Cb -0.05 -0.07 -0.02 0.00 -1.58 0.00 0.00 32.23 30.51 2qg6 h LYS 21 CO -0.06 0.98 -0.17 -0.91 -1.08 0.00 0.00 179.45 178.21 2qg6 h ASN 22 N 0.84 0.94 -0.33 0.86 2.35 -0.58 -1.79 115.58 117.87 2qg6 h ASN 22 Ca 0.14 -0.33 -0.03 0.00 -0.55 0.00 0.00 56.30 55.53 2qg6 h ASN 22 Cb 0.62 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.72 2qg6 h ASN 22 CO 0.04 1.10 0.09 -0.07 -1.65 0.00 0.00 177.43 176.94 2qg6 h LEU 23 N 0.82 0.49 -0.92 1.61 3.38 -0.89 -2.98 115.31 116.82 2qg6 h LEU 23 Ca 0.12 -0.22 0.08 0.00 0.09 0.00 0.00 57.88 57.94 2qg6 h LEU 23 Cb 0.72 -0.13 -0.07 0.00 0.09 0.00 0.00 40.66 41.27 2qg6 h LEU 23 CO 0.06 0.58 0.57 -0.61 0.09 0.00 0.00 178.44 179.13 2qg6 h GLN 24 N 0.37 0.98 0.00 1.13 4.15 -0.84 -0.52 115.11 120.38 2qg6 h GLN 24 Ca 0.10 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.46 2qg6 h GLN 24 Cb 0.28 -0.22 0.00 0.00 0.21 0.00 0.00 27.48 27.75 2qg6 h GLN 24 CO -0.00 0.65 0.00 0.87 -1.93 0.00 0.00 178.83 178.42 2qg6 h LYS 25 N 1.01 0.00 -0.17 1.69 1.57 -1.18 -2.61 116.57 116.88 2qg6 h LYS 25 Ca 0.41 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.19 2qg6 h LYS 25 Cb 0.25 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.56 2qg6 h LYS 25 CO -0.20 0.00 0.00 0.72 -0.57 0.00 0.00 179.45 179.40 2qg6 n HIS 26 N -2.39 0.27 -4.75 -1.35 8.25 -0.25 -4.97 115.22 110.02 2qg6 n HIS 26 Ca 0.00 -0.55 -0.25 0.00 -0.26 0.00 0.00 57.72 56.65 2qg6 n HIS 26 Cb 0.14 -0.06 -0.16 0.00 1.12 0.00 0.00 29.99 31.03 2qg6 n HIS 26 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2qg6 s LEU 27 N -1.22 1.85 0.51 2.41 1.43 -0.91 -5.08 118.68 117.67 2qg6 s LEU 27 Ca 0.15 -0.34 -0.17 0.00 -1.03 0.00 0.00 54.13 52.74 2qg6 s LEU 27 Cb 0.09 -0.92 -0.08 0.00 0.03 0.00 0.00 46.19 45.32 2qg6 s LEU 27 CO 0.08 0.12 1.00 -2.16 0.23 0.00 0.00 176.35 175.61 2qg6 s PRO 28 N 0.22 3.85 -1.41 1.29 0.04 -1.26 -4.03 135.00 133.71 2qg6 s PRO 28 Ca -0.07 1.07 -0.00 0.00 0.04 0.00 0.00 61.00 62.03 2qg6 s PRO 28 Cb -0.13 -2.12 0.00 0.00 0.04 0.00 0.00 34.50 32.30 2qg6 s PRO 28 CO 0.03 -0.36 0.44 -1.71 0.04 0.00 0.00 177.00 175.44 2qg6 n ASN 29 N -1.46 -0.43 -4.34 6.66 5.15 -1.26 -4.58 115.26 115.00 2qg6 n ASN 29 Ca 0.07 -0.99 -0.32 0.00 -0.60 0.00 0.00 54.58 52.74 2qg6 n ASN 29 Cb 0.54 -3.11 -0.15 0.00 -0.53 0.00 0.00 39.78 36.52 2qg6 n ASN 29 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2qg6 s SER 31 N 0.01 3.62 -0.06 0.00 0.01 -0.33 -5.01 113.70 111.95 2qg6 s SER 31 Ca -0.06 -0.97 0.02 0.00 1.31 0.00 0.00 55.95 56.25 2qg6 s SER 31 Cb -0.15 -0.33 0.01 0.00 0.21 0.00 0.00 66.02 65.77 2qg6 s SER 31 CO 0.05 0.05 -0.12 -0.69 0.41 0.00 0.00 173.24 172.95 2qg6 s VAL 32 N -2.33 1.06 -0.14 3.43 1.01 -1.26 -0.78 120.40 121.39 2qg6 s VAL 32 Ca 0.28 -0.45 0.01 0.00 0.00 0.00 0.00 61.98 61.82 2qg6 s VAL 32 Cb -0.06 -0.97 -0.00 0.00 0.00 0.00 0.00 36.38 35.35 2qg6 s VAL 32 CO 0.14 0.33 -0.16 -0.63 0.00 0.00 0.00 175.10 174.78 2qg6 s ILE 33 N 0.57 2.65 -0.23 2.22 1.01 0.12 -4.97 121.20 122.57 2qg6 s ILE 33 Ca -0.12 -0.79 -0.08 0.00 0.00 0.00 0.00 60.65 59.67 2qg6 s ILE 33 Cb -0.14 -2.10 -0.04 0.00 0.01 0.00 0.00 42.46 40.19 2qg6 s ILE 33 CO 0.03 0.52 0.08 -0.44 0.00 0.00 0.00 174.94 175.13 2qg6 s SER 34 N 0.64 5.39 0.50 3.58 0.01 -1.26 -1.35 113.70 121.21 2qg6 s SER 34 Ca -0.09 -0.08 0.16 0.00 1.31 0.00 0.00 55.95 57.26 2qg6 s SER 34 Cb -0.16 -1.95 1.22 0.00 0.21 0.00 0.00 66.02 65.34 2qg6 s SER 34 CO 0.03 0.04 2.10 -0.61 0.41 0.00 0.00 173.24 175.21 2qg6 h GLN 35 N 7.65 0.09 0.00 12.44 4.15 -1.38 -1.78 115.11 136.29 2qg6 h GLN 35 Ca -0.37 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.05 2qg6 h GLN 35 Cb 1.18 -0.02 0.00 0.00 0.21 0.00 0.00 27.48 28.84 2qg6 h GLN 35 CO 0.62 0.06 0.00 -0.44 -1.93 0.00 0.00 178.83 177.14 2qg6 h ASP 36 N 0.10 0.00 0.06 -0.69 3.32 -1.94 -0.46 116.42 116.80 2qg6 h ASP 36 Ca 0.08 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.13 2qg6 h ASP 36 Cb 0.20 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.75 2qg6 h ASP 36 CO -0.01 0.00 0.00 0.47 -1.72 0.00 0.00 179.24 177.98 2qg6 n ASP 37 N -2.81 0.00 -0.29 6.45 8.00 -0.67 -3.54 116.55 123.70 2qg6 n ASP 37 Ca -0.02 -0.89 0.08 0.00 0.71 0.00 0.00 54.79 54.67 2qg6 n ASP 37 Cb 0.09 -0.03 0.15 0.00 -0.02 0.00 0.00 41.12 41.31 2qg6 n ASP 37 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2qg6 n PHE 38 N -1.03 0.25 -2.40 1.24 3.72 -0.18 -5.02 117.46 114.04 2qg6 n PHE 38 Ca 0.23 -0.89 -0.38 0.00 -0.05 0.00 0.00 57.45 56.35 2qg6 n PHE 38 Cb 0.12 -0.17 -0.03 0.00 -0.94 0.00 0.00 39.48 38.46 2qg6 n PHE 38 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 176.76 176.65 2qg6 s PHE 39 N -2.57 3.22 0.67 1.38 0.40 -1.23 -0.29 117.98 119.57 2qg6 s PHE 39 Ca 0.30 1.61 -0.11 0.00 -0.60 0.00 0.00 56.93 58.13 2qg6 s PHE 39 Cb 0.26 -3.30 -0.01 0.00 0.51 0.00 0.00 43.02 40.47 2qg6 s PHE 39 CO 0.05 -0.98 1.05 0.15 0.70 0.00 0.00 175.22 176.18 2qg6 s LYS 40 N -2.17 3.16 0.66 0.44 1.02 -0.15 -4.82 119.74 117.88 2qg6 s LYS 40 Ca 0.55 0.83 -0.16 0.00 0.02 0.00 0.00 55.97 57.21 2qg6 s LYS 40 Cb -0.29 -2.02 0.00 0.00 -0.52 0.00 0.00 37.83 35.00 2qg6 s LYS 40 CO 0.36 -0.91 1.16 -1.25 -0.92 0.00 0.00 175.35 173.79 2qg6 s PRO 41 N -5.12 2.64 0.35 -1.68 0.04 -1.26 -4.86 135.00 125.11 2qg6 s PRO 41 Ca 0.57 1.59 0.13 0.00 0.04 0.00 0.00 61.00 63.33 2qg6 s PRO 41 Cb -0.13 -1.91 0.95 0.00 0.04 0.00 0.00 34.50 33.46 2qg6 s PRO 41 CO 0.54 -1.41 1.75 1.49 0.04 0.00 0.00 177.00 179.42 2qg6 h GLU 42 N 0.14 0.52 0.00 4.56 4.81 -1.95 0.25 114.58 122.90 2qg6 h GLU 42 Ca -0.48 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 58.72 2qg6 h GLU 42 Cb 1.27 -0.12 -0.00 0.00 0.63 0.00 0.00 28.75 30.53 2qg6 h GLU 42 CO 0.53 0.34 -0.00 0.66 -0.73 0.00 0.00 179.01 179.81 2qg6 h SER 43 N 0.53 0.00 0.02 1.04 4.64 -2.04 -1.30 113.55 116.44 2qg6 h SER 43 Ca 0.61 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.93 2qg6 h SER 43 Cb 1.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.38 2qg6 h SER 43 CO -0.39 0.00 -0.36 -0.62 -0.87 0.00 0.00 176.83 174.59 2qg6 n GLU 44 N -3.15 1.32 -2.96 4.77 1.02 0.86 -4.94 120.64 117.56 2qg6 n GLU 44 Ca -0.03 -1.05 -0.40 0.00 -0.02 0.00 0.00 57.16 55.67 2qg6 n GLU 44 Cb 0.10 -1.48 -0.06 0.00 -0.02 0.00 0.00 31.44 29.98 2qg6 n GLU 44 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2qg6 s ILE 45 N -2.40 4.48 0.55 -3.67 -1.09 -0.49 -4.98 121.20 113.60 2qg6 s ILE 45 Ca 0.21 1.71 -0.02 0.00 -2.23 0.00 0.00 60.65 60.32 2qg6 s ILE 45 Cb 0.19 -4.14 0.02 0.00 -1.58 0.00 0.00 42.46 36.94 2qg6 s ILE 45 CO 0.52 0.46 0.81 -1.61 -1.23 0.00 0.00 174.94 173.89 2qg6 s GLU 46 N -0.74 2.75 0.08 2.79 2.02 -1.26 -4.87 118.70 119.47 2qg6 s GLU 46 Ca 0.37 -0.42 0.09 0.00 0.02 0.00 0.00 54.97 55.03 2qg6 s GLU 46 Cb -0.22 -2.41 -0.03 0.00 0.10 0.00 0.00 34.13 31.56 2qg6 s GLU 46 CO 0.25 -0.65 -0.23 0.95 0.02 0.00 0.00 175.26 175.60 2qg6 s THR 47 N -2.82 1.90 0.41 3.63 -4.23 -1.26 0.48 115.64 113.74 2qg6 s THR 47 Ca 0.54 -1.45 -0.04 0.00 -1.18 0.00 0.00 61.69 59.56 2qg6 s THR 47 Cb -0.10 -1.67 0.09 0.00 1.34 0.00 0.00 72.50 72.15 2qg6 s THR 47 CO 0.41 0.14 0.56 -0.90 -0.54 0.00 0.00 174.62 174.29 2qg6 n ASP 48 N 1.43 0.31 0.20 3.99 5.68 -0.21 -4.87 116.55 123.08 2qg6 n ASP 48 Ca -0.18 -1.36 0.16 0.00 -0.50 0.00 0.00 54.79 52.91 2qg6 n ASP 48 Cb 0.53 -0.40 0.80 0.00 -1.14 0.00 0.00 41.12 40.91 2qg6 n ASP 48 CO 0.00 0.00 0.00 0.50 -1.33 0.00 0.00 177.20 176.37 2qg6 h LYS 49 N 0.00 0.00 -0.55 0.11 3.64 -2.01 -1.32 116.57 116.44 2qg6 h LYS 49 Ca -0.18 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.20 2qg6 h LYS 49 Cb 0.57 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.39 2qg6 h LYS 49 CO 0.15 0.00 0.00 0.09 -2.27 0.00 0.00 179.45 177.42 2qg6 n ASN 50 N -3.95 3.48 0.00 4.20 3.02 -1.26 -4.94 115.26 115.81 2qg6 n ASN 50 Ca 0.02 -1.98 0.00 0.00 -0.03 0.00 0.00 54.58 52.58 2qg6 n ASN 50 Cb 0.31 -0.36 0.00 0.00 -0.61 0.00 0.00 39.78 39.12 2qg6 n ASN 50 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2qg6 n GLY 51 N 1.54 0.76 3.73 7.41 0.00 -0.50 -5.04 105.19 113.09 2qg6 n GLY 51 Ca 0.21 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.82 2qg6 n GLY 51 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2qg6 s PHE 52 N -2.75 3.71 0.15 1.61 2.99 -1.26 -4.72 117.98 117.71 2qg6 s PHE 52 Ca 0.00 1.70 -0.31 0.00 0.00 0.00 0.00 56.93 58.32 2qg6 s PHE 52 Cb 0.00 -3.15 -0.09 0.00 0.00 0.00 0.00 43.02 39.78 2qg6 s PHE 52 CO 0.00 -0.15 1.42 -0.51 -0.00 0.00 0.00 175.22 175.98 2qg6 s LEU 53 N 0.09 4.38 -1.28 -0.37 1.43 -1.26 -1.04 118.68 120.63 2qg6 s LEU 53 Ca 0.49 2.44 -0.15 0.00 -1.03 0.00 0.00 54.13 55.88 2qg6 s LEU 53 Cb -0.25 -3.60 0.12 0.00 0.03 0.00 0.00 46.19 42.49 2qg6 s LEU 53 CO 0.31 -0.68 1.67 0.00 0.23 0.00 0.00 176.35 177.88 2qg6 n GLN 54 N 3.60 3.28 -0.01 1.70 1.13 0.18 -4.69 117.38 122.57 2qg6 n GLN 54 Ca 0.11 -3.49 0.02 0.00 -1.94 0.00 0.00 57.00 51.71 2qg6 n GLN 54 Cb 0.41 -3.23 -0.12 0.00 0.11 0.00 0.00 30.24 27.41 2qg6 n GLN 54 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 2qg6 n TYR 55 N 6.56 0.43 -1.27 1.08 4.02 -1.26 -4.46 117.16 122.26 2qg6 n TYR 55 Ca 0.43 0.14 -0.27 0.00 -0.01 0.00 0.00 57.90 58.19 2qg6 n TYR 55 Cb 0.43 -0.86 0.03 0.00 -0.02 0.00 0.00 39.34 38.92 2qg6 n TYR 55 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 176.86 175.60 2qg6 n ASP 56 N -2.63 6.95 -4.03 7.72 9.92 -1.26 -4.71 116.55 128.51 2qg6 n ASP 56 Ca -0.12 -3.39 -0.08 0.00 -0.53 0.00 0.00 54.79 50.66 2qg6 n ASP 56 Cb 0.80 -1.08 -0.10 0.00 -0.64 0.00 0.00 41.12 40.10 2qg6 n ASP 56 CO 0.00 0.00 0.00 0.68 0.13 0.00 0.00 177.20 178.01 2qg6 s VAL 57 N -3.34 0.18 0.56 2.53 -7.23 -1.26 -4.83 120.40 107.02 2qg6 s VAL 57 Ca 0.49 -1.51 0.24 0.00 -1.81 0.00 0.00 61.98 59.39 2qg6 s VAL 57 Cb 0.37 -1.20 0.33 0.00 0.56 0.00 0.00 36.38 36.44 2qg6 s VAL 57 CO -0.10 -0.83 2.18 -0.07 -0.31 0.00 0.00 175.10 175.96 2qg6 h LEU 58 N 3.45 0.00 -1.24 1.32 3.38 -1.94 -1.78 115.31 118.50 2qg6 h LEU 58 Ca -0.33 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.64 2qg6 h LEU 58 Cb 1.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.91 2qg6 h LEU 58 CO 0.59 0.00 0.00 -0.33 0.09 0.00 0.00 178.44 178.79 2qg6 h GLU 59 N 0.00 0.00 -0.00 1.13 3.07 -1.94 -1.57 114.58 115.27 2qg6 h GLU 59 Ca 0.03 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.89 2qg6 h GLU 59 Cb 0.12 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.03 2qg6 h GLU 59 CO -0.00 0.00 -0.15 0.00 -1.40 0.00 0.00 179.01 177.46 2qg6 n ALA 60 N -1.82 2.84 -2.37 3.43 0.00 -0.67 -4.87 120.51 117.06 2qg6 n ALA 60 Ca 0.00 -0.29 -0.30 0.00 0.00 0.00 0.00 53.44 52.85 2qg6 n ALA 60 Cb 0.14 -1.29 -0.14 0.00 0.00 0.00 0.00 19.45 18.16 2qg6 n ALA 60 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2qg6 s LEU 61 N -2.52 2.26 0.25 0.00 1.43 -0.59 -0.98 118.68 118.53 2qg6 s LEU 61 Ca 0.27 -0.58 -0.09 0.00 -1.03 0.00 0.00 54.13 52.70 2qg6 s LEU 61 Cb 0.20 -1.32 -0.07 0.00 0.03 0.00 0.00 46.19 45.02 2qg6 s LEU 61 CO 0.50 0.25 0.57 0.21 0.23 0.00 0.00 176.35 178.11 2qg6 s ASN 62 N -1.36 6.60 0.00 2.29 3.84 0.60 -4.90 114.94 122.01 2qg6 s ASN 62 Ca 0.12 0.92 0.00 0.00 0.21 0.00 0.00 52.86 54.11 2qg6 s ASN 62 Cb -0.10 -2.23 0.00 0.00 -0.55 0.00 0.00 41.25 38.37 2qg6 s ASN 62 CO 0.03 -0.11 0.00 -0.62 -2.79 0.00 0.00 177.10 173.61 2qg6 n GLU 64 N -0.33 0.00 -1.76 0.43 1.02 -1.26 -4.93 120.64 113.81 2qg6 n GLU 64 Ca 0.00 0.00 -0.29 0.00 -0.02 0.00 0.00 57.16 56.85 2qg6 n GLU 64 Cb 0.53 0.00 -0.07 0.00 -0.02 0.00 0.00 31.44 31.87 2qg6 n GLU 64 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 2qg6 n LYS 65 N 0.00 1.26 0.00 3.49 4.81 -1.26 -4.71 118.16 121.75 2qg6 n LYS 65 Ca 0.00 -2.18 0.00 0.00 -0.87 0.00 0.00 58.31 55.26 2qg6 n LYS 65 Cb 0.00 -3.58 0.00 0.00 0.02 0.00 0.00 35.03 31.47 2qg6 n LYS 65 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 2qg6 n SER 68 N 13.97 0.00 -0.25 3.14 2.88 -1.26 -4.72 113.62 127.37 2qg6 n SER 68 Ca 0.45 0.00 -0.06 0.00 -1.33 0.00 0.00 58.87 57.93 2qg6 n SER 68 Cb 0.45 0.00 0.07 0.00 -0.75 0.00 0.00 64.21 63.99 2qg6 n SER 68 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2qg6 h ALA 69 N 0.00 1.01 -0.43 -1.46 0.00 -1.99 -0.26 119.26 116.13 2qg6 h ALA 69 Ca 0.00 -0.23 -0.06 0.00 0.00 0.00 0.00 54.91 54.62 2qg6 h ALA 69 Cb 0.00 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 2qg6 h ALA 69 CO 0.00 0.66 0.02 0.82 0.00 0.00 0.00 179.25 180.75 2qg6 h ILE 70 N 1.07 1.26 -0.62 0.00 2.04 -1.97 -1.69 117.51 117.60 2qg6 h ILE 70 Ca 0.23 -0.98 -0.03 0.00 1.00 0.00 0.00 64.86 65.08 2qg6 h ILE 70 Cb 0.33 1.05 -0.03 0.00 -0.74 0.00 0.00 36.82 37.43 2qg6 h ILE 70 CO -0.00 0.34 0.28 0.28 0.00 0.00 0.00 178.15 179.05 2qg6 h SER 71 N 0.58 0.80 -0.72 1.72 0.02 -1.88 -2.01 113.55 112.05 2qg6 h SER 71 Ca 0.12 -0.09 -0.06 0.00 -0.84 0.00 0.00 61.79 60.93 2qg6 h SER 71 Cb 0.45 -0.20 -0.03 0.00 0.14 0.00 0.00 62.40 62.75 2qg6 h SER 71 CO 0.02 0.69 0.22 0.00 -1.14 0.00 0.00 176.83 176.62 2qg6 n TRP 73 N -4.25 0.00 0.00 0.00 -0.00 -0.66 -1.72 117.44 110.80 2qg6 n TRP 73 Ca 0.06 -0.09 0.00 0.00 -0.00 0.00 0.00 57.50 57.47 2qg6 n TRP 73 Cb 0.23 -0.13 0.00 0.00 -0.00 0.00 0.00 31.31 31.42 2qg6 n TRP 73 CO 0.00 0.00 0.00 -1.91 -0.00 0.00 0.00 177.69 175.78 2qg6 n GLU 75 N 0.91 0.00 -0.24 5.87 4.07 -0.77 -0.13 120.64 130.35 2qg6 n GLU 75 Ca 0.00 0.00 -0.06 0.00 -0.06 0.00 0.00 57.16 57.04 2qg6 n GLU 75 Cb 0.09 0.00 0.04 0.00 -0.06 0.00 0.00 31.44 31.51 2qg6 n GLU 75 CO 0.00 0.00 0.00 1.03 -0.06 0.00 0.00 177.13 178.10 2qg6 h SER 76 N 0.00 0.86 -0.74 4.31 0.87 -1.61 -2.72 113.55 114.52 2qg6 h SER 76 Ca 0.00 -0.13 0.10 0.00 -1.23 0.00 0.00 61.79 60.54 2qg6 h SER 76 Cb 0.00 -0.22 -0.05 0.00 -0.44 0.00 0.00 62.40 61.69 2qg6 h SER 76 CO 0.00 0.75 0.49 0.00 -0.53 0.00 0.00 176.83 177.53 2qg6 h ALA 77 N 1.15 1.86 0.00 6.23 0.00 -0.80 -0.82 119.26 126.89 2qg6 h ALA 77 Ca 0.23 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 2qg6 h ALA 77 Cb 0.11 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 2qg6 h ALA 77 CO -0.03 -0.02 -0.03 0.00 0.00 0.00 0.00 179.25 179.16 2qg6 h ARG 78 N 0.62 0.00 -0.12 0.00 3.08 -1.74 -2.49 114.38 113.73 2qg6 h ARG 78 Ca 0.34 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.39 2qg6 h ARG 78 Cb 0.51 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.56 2qg6 h ARG 78 CO -0.12 0.03 0.00 0.72 -1.07 0.00 0.00 179.97 179.53 2qg6 n HIS 79 N -4.02 0.14 0.65 3.04 8.25 -0.35 -4.53 115.22 118.40 2qg6 n HIS 79 Ca -0.03 -0.10 0.11 0.00 -0.26 0.00 0.00 57.72 57.44 2qg6 n HIS 79 Cb 0.12 -0.00 0.46 0.00 1.12 0.00 0.00 29.99 31.68 2qg6 n HIS 79 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 2qg6 n SER 80 N 0.91 0.30 -4.10 0.41 3.41 -0.94 -4.66 113.62 108.96 2qg6 n SER 80 Ca 0.11 0.55 -0.28 0.00 -0.26 0.00 0.00 58.87 58.99 2qg6 n SER 80 Cb 0.42 -0.62 -0.17 0.00 -0.26 0.00 0.00 64.21 63.58 2qg6 n SER 80 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2qg6 s VAL 81 N -3.09 1.52 -2.17 -3.33 1.01 -1.26 -5.10 120.40 107.98 2qg6 s VAL 81 Ca 0.09 -0.69 0.21 0.00 0.00 0.00 0.00 61.98 61.59 2qg6 s VAL 81 Cb 0.13 -1.35 0.52 0.00 0.00 0.00 0.00 36.38 35.68 2qg6 s VAL 81 CO 0.44 0.44 1.46 0.55 0.00 0.00 0.00 175.10 177.99 2qg6 n VAL 82 N 3.80 0.71 -3.65 2.92 3.14 -1.26 -5.07 118.33 118.92 2qg6 n VAL 82 Ca -0.21 -0.79 -0.36 0.00 -2.96 0.00 0.00 64.34 60.02 2qg6 n VAL 82 Cb 0.52 0.60 -0.08 0.00 -1.06 0.00 0.00 33.84 33.82 2qg6 n VAL 82 CO 0.00 0.00 0.00 -0.51 -6.46 0.00 0.00 176.83 169.86 2qg6 s ILE 92 N -1.29 5.37 0.18 1.55 2.07 -1.26 -5.21 121.20 122.61 2qg6 s ILE 92 Ca 0.41 0.30 -0.31 0.00 -1.41 0.00 0.00 60.65 59.64 2qg6 s ILE 92 Cb 0.22 -3.53 -0.09 0.00 0.13 0.00 0.00 42.46 39.19 2qg6 s ILE 92 CO 0.30 0.40 1.45 -2.84 -1.91 0.00 0.00 174.94 172.34 2qg6 s PRO 93 N 0.56 4.28 -0.07 3.50 0.02 -1.25 -4.84 135.00 137.21 2qg6 s PRO 93 Ca 0.10 2.23 0.05 0.00 0.02 0.00 0.00 61.00 63.40 2qg6 s PRO 93 Cb -0.12 -3.17 -0.01 0.00 0.02 0.00 0.00 34.50 31.22 2qg6 s PRO 93 CO 0.01 -0.46 -0.24 0.42 -0.33 0.00 0.00 177.00 176.40 2qg6 s ILE 94 N 0.67 2.14 -0.08 2.83 1.01 -0.68 -1.61 121.20 125.48 2qg6 s ILE 94 Ca 0.64 -1.03 0.04 0.00 0.00 0.00 0.00 60.65 60.30 2qg6 s ILE 94 Cb -0.40 -1.79 0.00 0.00 0.01 0.00 0.00 42.46 40.28 2qg6 s ILE 94 CO 0.35 0.57 -0.20 -0.22 0.00 0.00 0.00 174.94 175.44 2qg6 s LEU 95 N -0.06 1.94 -0.19 2.97 2.96 -0.65 -1.19 118.68 124.46 2qg6 s LEU 95 Ca -0.06 -0.46 -0.03 0.00 -0.22 0.00 0.00 54.13 53.36 2qg6 s LEU 95 Cb -0.15 -1.20 -0.01 0.00 0.50 0.00 0.00 46.19 45.34 2qg6 s LEU 95 CO 0.05 0.13 -0.07 -0.63 -1.32 0.00 0.00 176.35 174.50 2qg6 s ILE 96 N 0.38 3.25 -0.21 6.68 1.01 0.04 -0.38 121.20 131.95 2qg6 s ILE 96 Ca -0.15 -0.55 -0.04 0.00 0.00 0.00 0.00 60.65 59.90 2qg6 s ILE 96 Cb -0.17 -2.44 -0.02 0.00 0.01 0.00 0.00 42.46 39.85 2qg6 s ILE 96 CO 0.07 0.46 -0.03 -0.63 0.00 0.00 0.00 174.94 174.81 2qg6 s ILE 97 N 1.13 3.61 -0.02 2.92 1.01 0.27 -0.70 121.20 129.42 2qg6 s ILE 97 Ca 0.01 -0.42 0.05 0.00 0.00 0.00 0.00 60.65 60.30 2qg6 s ILE 97 Cb -0.14 -2.64 -0.01 0.00 0.01 0.00 0.00 42.46 39.68 2qg6 s ILE 97 CO -0.02 0.42 -0.18 -1.83 0.00 0.00 0.00 174.94 173.33 2qg6 s GLU 98 N 1.26 1.62 0.00 2.79 4.04 -0.45 -0.89 118.70 127.07 2qg6 s GLU 98 Ca 0.03 -0.66 0.00 0.00 0.04 0.00 0.00 54.97 54.38 2qg6 s GLU 98 Cb -0.14 -1.51 0.00 0.00 0.02 0.00 0.00 34.13 32.49 2qg6 s GLU 98 CO -0.00 0.36 0.00 0.41 -1.84 0.00 0.00 175.26 174.18 2qg6 n GLY 99 N 2.78 1.10 0.01 -3.83 0.00 -0.41 -0.83 105.19 104.02 2qg6 n GLY 99 Ca -0.16 -0.55 0.09 0.00 0.00 0.00 0.00 46.02 45.40 2qg6 n GLY 99 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 2qg6 n PHE 100 N -0.14 0.05 -3.19 1.61 -0.00 -1.26 -3.95 117.46 110.58 2qg6 n PHE 100 Ca 0.00 0.02 -0.20 0.00 -0.00 0.00 0.00 57.45 57.27 2qg6 n PHE 100 Cb 0.00 -0.53 -0.04 0.00 -0.00 0.00 0.00 39.48 38.91 2qg6 n PHE 100 CO 0.00 0.00 0.00 -0.11 -0.00 0.00 0.00 176.76 176.65 2qg6 n LEU 101 N -1.55 0.63 -0.08 5.98 7.94 -1.26 -4.46 117.00 124.20 2qg6 n LEU 101 Ca 0.04 -4.92 -0.10 0.00 -1.11 0.00 0.00 56.01 49.93 2qg6 n LEU 101 Cb 0.22 0.70 -0.11 0.00 0.53 0.00 0.00 43.42 44.76 2qg6 n LEU 101 CO 0.18 2.23 -1.05 0.18 -1.11 0.00 0.00 177.39 177.81 2qg6 n LEU 102 N 0.59 0.90 -0.32 -1.96 4.77 -1.26 -4.66 117.00 115.06 2qg6 n LEU 102 Ca 0.24 -0.03 0.03 0.00 -0.03 0.00 0.00 56.01 56.22 2qg6 n LEU 102 Cb 0.62 0.06 0.11 0.00 -2.33 0.00 0.00 43.42 41.88 2qg6 n LEU 102 CO 0.20 0.52 0.59 0.49 -1.33 0.00 0.00 177.39 177.86 2qg6 n PHE 103 N -2.73 0.23 -0.03 -1.77 3.72 -1.26 -3.00 117.46 112.61 2qg6 n PHE 103 Ca -0.29 -0.11 0.01 0.00 -0.05 0.00 0.00 57.45 57.01 2qg6 n PHE 103 Cb 0.97 0.00 0.03 0.00 -0.94 0.00 0.00 39.48 39.54 2qg6 n PHE 103 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 176.76 176.98 2qg6 n ASN 104 N 0.00 2.16 -4.33 4.37 6.94 -1.26 -4.91 115.26 118.22 2qg6 n ASN 104 Ca 0.07 -1.97 -0.46 0.00 -0.02 0.00 0.00 54.58 52.20 2qg6 n ASN 104 Cb 0.15 -0.05 -0.04 0.00 -2.36 0.00 0.00 39.78 37.48 2qg6 n ASN 104 CO 0.00 0.00 0.00 -0.47 -1.03 0.00 0.00 177.26 175.76 2qg6 s TYR 105 N -0.97 3.22 0.27 -2.53 5.04 -1.16 -4.97 117.35 116.25 2qg6 s TYR 105 Ca 0.05 -1.26 0.01 0.00 -2.44 0.00 0.00 57.07 53.42 2qg6 s TYR 105 Cb 0.02 -3.88 0.62 0.00 0.35 0.00 0.00 41.96 39.08 2qg6 s TYR 105 CO 0.03 -1.11 1.71 0.87 -1.34 0.00 0.00 175.55 175.71 2qg6 h LYS 106 N 8.87 0.39 -0.22 4.97 1.79 -1.91 -2.24 116.57 128.22 2qg6 h LYS 106 Ca -0.25 -0.02 0.07 0.00 -2.18 0.00 0.00 60.65 58.26 2qg6 h LYS 106 Cb 1.09 -0.09 -0.01 0.00 -1.58 0.00 0.00 32.23 31.64 2qg6 h LYS 106 CO 1.03 0.26 0.27 -1.35 -1.08 0.00 0.00 179.45 178.58 2qg6 h PRO 107 N 0.41 0.00 -0.41 3.15 0.11 -1.98 -1.50 132.00 131.77 2qg6 h PRO 107 Ca 0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.61 2qg6 h PRO 107 Cb 0.89 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.00 2qg6 h PRO 107 CO -0.49 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 178.58 2qg6 n LEU 108 N -3.70 3.36 0.17 2.35 4.77 -0.84 -4.62 117.00 118.50 2qg6 n LEU 108 Ca 0.03 -1.61 0.17 0.00 -0.03 0.00 0.00 56.01 54.57 2qg6 n LEU 108 Cb 0.40 -0.27 0.80 0.00 -2.33 0.00 0.00 43.42 42.02 2qg6 n LEU 108 CO 0.26 0.76 1.15 -2.24 -1.33 0.00 0.00 177.39 175.99 2qg6 h ASP 109 N 3.95 0.00 -0.23 -1.43 2.03 -1.30 -1.70 116.42 117.75 2qg6 h ASP 109 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 2qg6 h ASP 109 Cb 0.91 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.41 2qg6 h ASP 109 CO 0.00 0.00 0.00 0.35 -1.03 0.00 0.00 179.24 178.56 2qg6 n THR 110 N -3.89 0.35 0.09 1.15 -2.24 -1.26 -4.46 114.28 104.03 2qg6 n THR 110 Ca 0.03 -0.68 -0.02 0.00 -2.27 0.00 0.00 64.05 61.11 2qg6 n THR 110 Cb 0.38 1.09 -0.05 0.00 -2.10 0.00 0.00 70.33 69.64 2qg6 n THR 110 CO 0.00 0.00 0.00 -0.29 -0.57 0.00 0.00 175.07 174.21 2qg6 h ILE 111 N 3.69 1.21 -2.88 2.28 2.10 -1.62 -3.46 117.51 118.83 2qg6 h ILE 111 Ca 0.00 -2.75 -0.54 0.00 1.08 0.00 0.00 64.86 62.65 2qg6 h ILE 111 Cb 0.84 2.58 -0.00 0.00 -1.09 0.00 0.00 36.82 39.15 2qg6 h ILE 111 CO 0.00 0.69 0.86 0.26 -1.08 0.00 0.00 178.15 178.88 2qg6 s TRP 112 N -2.84 2.78 -0.10 2.19 0.52 -1.26 -4.59 118.94 115.65 2qg6 s TRP 112 Ca 0.02 0.75 0.15 0.00 0.02 0.00 0.00 56.10 57.04 2qg6 s TRP 112 Cb 0.09 -3.70 -0.22 0.00 -1.15 0.00 0.00 33.47 28.49 2qg6 s TRP 112 CO 0.78 -2.63 0.54 0.09 0.02 0.00 0.00 176.95 175.75 2qg6 n ASN 113 N 5.46 0.60 -3.72 2.95 3.02 0.65 -4.92 115.26 119.31 2qg6 n ASN 113 Ca 0.14 0.28 -0.13 0.00 -0.03 0.00 0.00 54.58 54.84 2qg6 n ASN 113 Cb 0.43 0.35 -0.10 0.00 -0.61 0.00 0.00 39.78 39.86 2qg6 n ASN 113 CO 0.00 0.00 0.00 -0.60 -2.62 0.00 0.00 177.26 174.04 2qg6 s ARG 114 N -2.68 0.53 -0.06 3.52 6.06 -1.16 -5.02 118.95 120.13 2qg6 s ARG 114 Ca -0.06 0.64 0.02 0.00 -2.50 0.00 0.00 55.73 53.83 2qg6 s ARG 114 Cb 0.08 0.25 0.01 0.00 0.06 0.00 0.00 34.95 35.35 2qg6 s ARG 114 CO 0.83 -0.07 -0.11 -1.12 -2.50 0.00 0.00 175.30 172.33 2qg6 s SER 115 N 0.29 1.70 0.10 -2.12 0.01 -1.26 -1.12 113.70 111.30 2qg6 s SER 115 Ca -0.00 -0.28 0.10 0.00 1.31 0.00 0.00 55.95 57.07 2qg6 s SER 115 Cb -0.03 -0.79 -0.04 0.00 0.21 0.00 0.00 66.02 65.37 2qg6 s SER 115 CO 0.00 0.02 -0.25 -0.31 0.41 0.00 0.00 173.24 173.11 2qg6 s TYR 116 N 0.70 2.19 -0.13 2.43 1.51 0.35 -0.93 117.35 123.47 2qg6 s TYR 116 Ca -0.14 -0.39 -0.04 0.00 -1.01 0.00 0.00 57.07 55.49 2qg6 s TYR 116 Cb -0.16 -1.22 0.05 0.00 -0.11 0.00 0.00 41.96 40.53 2qg6 s TYR 116 CO 0.03 0.26 0.07 0.12 -1.11 0.00 0.00 175.55 174.93 2qg6 s PHE 117 N -1.02 0.25 -0.05 2.71 2.19 0.10 -1.10 117.98 121.06 2qg6 s PHE 117 Ca 0.12 -0.20 -0.28 0.00 0.33 0.00 0.00 56.93 56.89 2qg6 s PHE 117 Cb -0.10 -0.67 -0.02 0.00 -1.31 0.00 0.00 43.02 40.92 2qg6 s PHE 117 CO 0.05 -0.43 0.93 -0.51 1.83 0.00 0.00 175.22 177.09 2qg6 s LEU 118 N 2.12 4.31 0.06 6.12 1.43 -0.37 -0.24 118.68 132.11 2qg6 s LEU 118 Ca 0.03 1.51 0.09 0.00 -1.03 0.00 0.00 54.13 54.73 2qg6 s LEU 118 Cb -0.15 -3.46 -0.03 0.00 0.03 0.00 0.00 46.19 42.58 2qg6 s LEU 118 CO -0.07 -0.30 -0.25 0.42 0.23 0.00 0.00 176.35 176.38 2qg6 s THR 119 N 1.34 2.05 -0.11 5.49 -4.23 -0.11 -1.46 115.64 118.61 2qg6 s THR 119 Ca 0.48 -1.43 -0.07 0.00 -1.18 0.00 0.00 61.69 59.48 2qg6 s THR 119 Cb -0.19 -1.78 0.04 0.00 1.34 0.00 0.00 72.50 71.91 2qg6 s THR 119 CO 0.22 0.26 0.26 -0.63 -0.54 0.00 0.00 174.62 174.20 2qg6 s ILE 120 N -0.87 -0.03 0.80 2.99 1.01 -1.26 0.25 121.20 124.09 2qg6 s ILE 120 Ca 0.11 0.09 -0.13 0.00 0.00 0.00 0.00 60.65 60.73 2qg6 s ILE 120 Cb -0.10 -0.40 0.08 0.00 0.01 0.00 0.00 42.46 42.06 2qg6 s ILE 120 CO 0.03 0.04 1.17 -2.84 0.00 0.00 0.00 174.94 173.33 2qg6 s PRO 121 N 0.90 1.77 0.15 2.79 0.02 -1.26 -4.67 135.00 134.70 2qg6 s PRO 121 Ca -0.06 1.60 -0.31 0.00 0.02 0.00 0.00 61.00 62.24 2qg6 s PRO 121 Cb -0.07 -1.81 -0.08 0.00 0.02 0.00 0.00 34.50 32.56 2qg6 s PRO 121 CO -0.06 -2.08 1.54 -0.92 -0.33 0.00 0.00 177.00 175.15 2qg6 h TYR 122 N -0.97 -1.80 -0.19 6.54 3.20 -2.01 -0.46 116.97 121.28 2qg6 h TYR 122 Ca -0.45 0.11 0.04 0.00 3.14 0.00 0.00 58.73 61.57 2qg6 h TYR 122 Cb 1.28 0.88 -0.07 0.00 1.54 0.00 0.00 36.73 40.36 2qg6 h TYR 122 CO 0.50 -0.42 -0.51 0.93 -1.64 0.00 0.00 178.16 177.02 2qg6 h GLU 123 N -0.17 -0.50 -0.54 1.82 3.07 -2.00 -0.46 114.58 115.80 2qg6 h GLU 123 Ca 0.13 0.03 -0.07 0.00 -0.50 0.00 0.00 59.36 58.95 2qg6 h GLU 123 Cb 0.49 0.11 -0.02 0.00 -0.84 0.00 0.00 28.75 28.49 2qg6 h GLU 123 CO -0.80 -0.33 0.05 1.49 -1.40 0.00 0.00 179.01 178.02 2qg6 h GLU 124 N -0.52 0.88 -0.53 2.33 4.57 -1.89 -2.25 114.58 117.18 2qg6 h GLU 124 Ca 0.06 -0.23 -0.02 0.00 -1.18 0.00 0.00 59.36 57.99 2qg6 h GLU 124 Cb 0.65 -0.11 -0.02 0.00 -0.16 0.00 0.00 28.75 29.11 2qg6 h GLU 124 CO -0.46 0.85 0.24 0.00 -1.18 0.00 0.00 179.01 178.45 2qg6 h LYS 126 N 0.71 0.56 -0.46 0.00 3.64 -0.93 -0.79 116.57 119.29 2qg6 h LYS 126 Ca 0.18 -0.09 0.01 0.00 -1.27 0.00 0.00 60.65 59.48 2qg6 h LYS 126 Cb 0.15 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 31.85 2qg6 h LYS 126 CO -0.02 0.50 0.30 -0.09 -2.27 0.00 0.00 179.45 177.87 2qg6 h ARG 127 N 0.48 0.59 -0.59 1.90 2.43 -1.15 -2.39 114.38 115.64 2qg6 h ARG 127 Ca 0.13 -0.04 -0.10 0.00 -0.81 0.00 0.00 59.98 59.17 2qg6 h ARG 127 Cb 0.14 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.53 2qg6 h ARG 127 CO -0.02 0.39 -0.02 0.00 -1.51 0.00 0.00 179.97 178.82 2qg6 h ARG 128 N 0.60 1.05 -0.90 0.20 3.08 -1.01 -3.00 114.38 114.40 2qg6 h ARG 128 Ca 0.17 -0.34 0.05 0.00 0.07 0.00 0.00 59.98 59.92 2qg6 h ARG 128 Cb -0.05 -0.09 -0.05 0.00 0.08 0.00 0.00 29.97 29.85 2qg6 h ARG 128 CO -0.05 1.04 0.59 -0.09 -1.07 0.00 0.00 179.97 180.39 2qg6 h ARG 129 N 0.95 1.06 0.00 0.04 9.65 -0.87 -2.02 114.38 123.19 2qg6 h ARG 129 Ca 0.17 -0.06 -0.03 0.00 -1.10 0.00 0.00 59.98 58.95 2qg6 h ARG 129 Cb 0.58 -0.24 -0.00 0.00 -1.39 0.00 0.00 29.97 28.91 2qg6 h ARG 129 CO 0.03 0.70 -0.16 0.66 2.80 0.00 0.00 179.97 184.01 2qg6 h SER 130 N 1.09 0.00 0.26 -3.80 4.64 -1.29 -2.06 113.55 112.39 2qg6 h SER 130 Ca 0.37 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.69 2qg6 h SER 130 Cb 0.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.17 2qg6 h SER 130 CO -0.12 0.16 -0.07 0.35 -0.87 0.00 0.00 176.83 176.28 2qg6 n THR 131 N -3.63 0.00 -4.25 2.95 -2.24 -0.76 -4.83 114.28 101.52 2qg6 n THR 131 Ca -0.01 -0.07 -0.32 0.00 -2.27 0.00 0.00 64.05 61.38 2qg6 n THR 131 Cb 0.29 -0.13 -0.09 0.00 -2.10 0.00 0.00 70.33 68.30 2qg6 n THR 131 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 2qg6 s ARG 132 N -2.33 2.66 -0.19 -0.78 3.52 -0.77 -5.11 118.95 115.94 2qg6 s ARG 132 Ca 0.34 -0.72 -0.03 0.00 -0.13 0.00 0.00 55.73 55.19 2qg6 s ARG 132 Cb 0.21 -2.60 -0.01 0.00 -1.56 0.00 0.00 34.95 30.99 2qg6 s ARG 132 CO 0.44 0.59 -0.07 0.08 -0.81 0.00 0.00 175.30 175.52 2qg6 s VAL 133 N -1.16 3.25 0.43 7.11 1.01 -1.26 -4.92 120.40 124.85 2qg6 s VAL 133 Ca 0.22 -0.55 0.08 0.00 0.00 0.00 0.00 61.98 61.72 2qg6 s VAL 133 Cb -0.12 -2.45 -0.01 0.00 0.00 0.00 0.00 36.38 33.81 2qg6 s VAL 133 CO 0.13 0.46 0.40 -0.31 0.00 0.00 0.00 175.10 175.77 2qg6 s TYR 134 N 1.16 2.61 -0.24 5.22 1.51 -1.26 -5.03 117.35 121.32 2qg6 s TYR 134 Ca 0.02 -0.52 -0.02 0.00 -1.01 0.00 0.00 57.07 55.54 2qg6 s TYR 134 Cb -0.14 -2.16 0.07 0.00 -0.11 0.00 0.00 41.96 39.62 2qg6 s TYR 134 CO -0.02 -0.18 0.05 -1.14 -1.11 0.00 0.00 175.55 173.15 2qg6 s GLN 135 N -4.16 0.79 0.73 -0.62 2.00 -1.26 -1.69 119.66 115.46 2qg6 s GLN 135 Ca 0.48 -0.72 -0.13 0.00 -2.00 0.00 0.00 55.36 52.99 2qg6 s GLN 135 Cb -0.03 -2.11 0.04 0.00 0.80 0.00 0.00 33.01 31.71 2qg6 s GLN 135 CO 0.28 -0.76 1.12 -1.25 -0.50 0.00 0.00 175.29 174.17 2qg6 s PRO 136 N 1.72 2.35 0.65 1.67 0.04 -1.26 -4.99 135.00 135.19 2qg6 s PRO 136 Ca 0.02 1.36 -0.16 0.00 0.04 0.00 0.00 61.00 62.26 2qg6 s PRO 136 Cb -0.17 -1.90 -0.00 0.00 0.04 0.00 0.00 34.50 32.47 2qg6 s PRO 136 CO -0.14 -1.59 1.15 -2.14 0.04 0.00 0.00 177.00 174.31 2qg6 s PRO 137 N -4.44 2.74 0.21 0.56 0.02 -0.68 -4.93 135.00 128.48 2qg6 s PRO 137 Ca 0.65 1.57 -0.32 0.00 0.02 0.00 0.00 61.00 62.92 2qg6 s PRO 137 Cb -0.20 -1.93 -0.12 0.00 0.02 0.00 0.00 34.50 32.27 2qg6 s PRO 137 CO 0.49 -1.33 1.70 -0.51 -0.33 0.00 0.00 177.00 177.02 2qg6 s ASP 138 N -2.20 6.40 0.79 2.53 1.01 -1.26 -4.96 116.67 118.97 2qg6 s ASP 138 Ca 0.71 2.84 -0.11 0.00 0.71 0.00 0.00 52.55 56.70 2qg6 s ASP 138 Cb -0.24 -2.60 0.06 0.00 1.01 0.00 0.00 42.92 41.15 2qg6 s ASP 138 CO 0.39 -0.95 1.09 -0.94 0.21 0.00 0.00 175.17 174.97 2qg6 s SER 139 N 1.14 4.61 0.47 0.27 1.04 -1.26 -4.92 113.70 115.05 2qg6 s SER 139 Ca 0.74 1.31 -0.24 0.00 0.48 0.00 0.00 55.95 58.24 2qg6 s SER 139 Cb -0.49 -2.06 -0.08 0.00 0.10 0.00 0.00 66.02 63.49 2qg6 s SER 139 CO 0.33 -1.90 1.26 -2.65 0.98 0.00 0.00 173.24 171.26 2qg6 n PRO 140 N -3.39 1.76 -1.50 4.02 -0.02 -1.26 -1.75 135.00 132.86 2qg6 n PRO 140 Ca 0.07 0.63 -0.17 0.00 -2.02 0.00 0.00 63.50 62.01 2qg6 n PRO 140 Cb 0.56 -2.41 -0.07 0.00 -0.02 0.00 0.00 33.50 31.56 2qg6 n PRO 140 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2qg6 n GLY 141 N 0.85 1.65 0.24 -1.23 0.00 -1.26 -4.87 105.19 100.56 2qg6 n GLY 141 Ca 0.08 -0.03 -0.02 0.00 0.00 0.00 0.00 46.02 46.05 2qg6 n GLY 141 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2qg6 h TYR 142 N 0.00 0.47 0.26 1.61 3.20 -1.70 -1.20 116.97 119.61 2qg6 h TYR 142 Ca -0.35 -0.09 -0.01 0.00 3.14 0.00 0.00 58.73 61.41 2qg6 h TYR 142 Cb 1.28 -0.12 0.00 0.00 1.54 0.00 0.00 36.73 39.43 2qg6 h TYR 142 CO 0.58 0.63 -0.12 0.35 -1.64 0.00 0.00 178.16 177.96 2qg6 h PHE 143 N 0.38 -0.32 0.00 -3.82 3.57 -1.89 -0.27 116.94 114.59 2qg6 h PHE 143 Ca 0.06 -0.01 -0.15 0.00 3.53 0.00 0.00 57.97 61.40 2qg6 h PHE 143 Cb 0.62 0.11 -0.02 0.00 2.79 0.00 0.00 35.95 39.45 2qg6 h PHE 143 CO 0.02 -0.06 -0.74 -0.44 -2.23 0.00 0.00 178.31 174.86 2qg6 h ASP 144 N -0.55 0.00 1.50 0.41 3.32 -1.97 0.50 116.42 119.63 2qg6 h ASP 144 Ca -0.04 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.92 2qg6 h ASP 144 Cb 0.40 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.94 2qg6 h ASP 144 CO 0.06 0.74 -0.51 1.23 -1.72 0.00 0.00 179.24 179.04 2qg6 h GLY 145 N 2.37 0.00 0.00 2.75 0.00 -1.21 -3.41 103.07 103.58 2qg6 h GLY 145 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.32 2qg6 h GLY 145 CO 0.10 0.00 -0.01 1.57 0.00 0.00 0.00 176.54 178.20 2qg6 n HIS 146 N -3.16 -1.32 0.21 5.60 -0.00 -0.17 -4.86 115.22 111.51 2qg6 n HIS 146 Ca 0.01 0.23 -0.16 0.00 -0.00 0.00 0.00 57.72 57.81 2qg6 n HIS 146 Cb 0.71 0.54 -0.08 0.00 -0.00 0.00 0.00 29.99 31.16 2qg6 n HIS 146 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.34 176.62 2qg6 h VAL 147 N 0.00 0.14 -0.40 3.57 2.07 -1.23 -3.14 116.25 117.26 2qg6 h VAL 147 Ca 0.00 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.47 2qg6 h VAL 147 Cb 0.01 0.14 -0.02 0.00 -1.52 0.00 0.00 31.29 29.91 2qg6 h VAL 147 CO 0.00 0.00 0.04 -0.25 0.02 0.00 0.00 177.57 177.38 2qg6 h TRP 148 N -0.80 0.73 0.00 1.57 2.91 -1.17 -1.26 115.95 117.93 2qg6 h TRP 148 Ca -0.02 -0.11 0.00 0.00 1.13 0.00 0.00 58.89 59.89 2qg6 h TRP 148 Cb 0.74 -0.19 0.00 0.00 -0.51 0.00 0.00 29.16 29.20 2qg6 h TRP 148 CO -0.28 0.73 0.00 -2.30 -1.03 0.00 0.00 178.44 175.56 2qg6 n PRO 149 N -4.49 0.00 0.00 2.65 -0.02 -1.19 -1.02 135.00 130.93 2qg6 n PRO 149 Ca -0.01 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.47 2qg6 n PRO 149 Cb 0.26 -1.21 0.00 0.00 -0.02 0.00 0.00 33.50 32.53 2qg6 n PRO 149 CO 0.00 0.00 0.00 0.98 1.98 0.00 0.00 175.50 178.46 2qg6 n TYR 151 N 0.73 0.00 -0.03 6.00 9.36 -0.48 -1.55 117.16 131.19 2qg6 n TYR 151 Ca 0.00 0.00 -0.02 0.00 3.32 0.00 0.00 57.90 61.20 2qg6 n TYR 151 Cb 0.00 0.00 0.25 0.00 -0.63 0.00 0.00 39.34 38.96 2qg6 n TYR 151 CO 0.00 0.00 0.00 -0.07 0.22 0.00 0.00 176.86 177.01 2qg6 h LEU 152 N 0.00 0.56 -0.69 2.98 3.38 -1.35 -0.26 115.31 119.94 2qg6 h LEU 152 Ca 0.00 -0.12 -0.07 0.00 0.09 0.00 0.00 57.88 57.78 2qg6 h LEU 152 Cb 0.00 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.57 2qg6 h LEU 152 CO 0.00 0.65 0.15 0.50 0.09 0.00 0.00 178.44 179.84 2qg6 h LYS 153 N 0.56 1.11 -0.24 1.13 3.64 -1.54 -0.19 116.57 121.05 2qg6 h LYS 153 Ca 0.11 -0.27 -0.02 0.00 -1.27 0.00 0.00 60.65 59.20 2qg6 h LYS 153 Cb 0.40 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.07 2qg6 h LYS 153 CO 0.02 0.99 0.07 -0.92 -2.27 0.00 0.00 179.45 177.34 2qg6 h TYR 154 N 1.04 0.38 -0.16 1.91 3.20 -1.66 -0.14 116.97 121.54 2qg6 h TYR 154 Ca 0.21 -0.04 -0.05 0.00 3.14 0.00 0.00 58.73 62.00 2qg6 h TYR 154 Cb 0.39 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.54 2qg6 h TYR 154 CO 0.03 0.43 -0.11 0.00 -1.64 0.00 0.00 178.16 176.87 2qg6 h ARG 155 N 0.21 0.25 -0.33 1.82 2.47 -0.88 -2.29 114.38 115.64 2qg6 h ARG 155 Ca 0.08 -0.06 -0.08 0.00 -1.26 0.00 0.00 59.98 58.66 2qg6 h ARG 155 Cb 0.23 -0.04 -0.01 0.00 -1.65 0.00 0.00 29.97 28.51 2qg6 h ARG 155 CO -0.00 0.38 -0.09 0.37 0.56 0.00 0.00 179.97 181.18 2qg6 h GLN 156 N 0.24 0.65 -1.98 0.04 4.15 -0.56 -2.87 115.11 114.78 2qg6 h GLN 156 Ca 0.05 -0.25 0.00 0.00 0.77 0.00 0.00 58.65 59.22 2qg6 h GLN 156 Cb 0.36 -0.03 0.00 0.00 0.21 0.00 0.00 27.48 28.01 2qg6 h GLN 156 CO 0.02 0.83 0.00 0.39 -1.93 0.00 0.00 178.83 178.14 2qg6 n GLU 157 N -4.42 0.07 0.00 1.69 1.02 -0.11 -4.34 120.64 114.55 2qg6 n GLU 157 Ca -0.02 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.12 2qg6 n GLU 157 Cb 0.34 -1.46 0.00 0.00 -0.02 0.00 0.00 31.44 30.30 2qg6 n GLU 157 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 2qg6 n GLN 159 N 1.63 0.00 -0.76 3.49 6.02 -1.09 -4.19 117.38 122.48 2qg6 n GLN 159 Ca 0.00 0.00 0.02 0.00 -0.01 0.00 0.00 57.00 57.01 2qg6 n GLN 159 Cb 0.04 -2.41 0.29 0.00 1.02 0.00 0.00 30.24 29.18 2qg6 n GLN 159 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 2qg6 n ASP 160 N 0.00 4.34 -4.72 1.08 8.00 -1.26 -5.02 116.55 118.97 2qg6 n ASP 160 Ca 0.00 -3.17 -0.39 0.00 0.71 0.00 0.00 54.79 51.94 2qg6 n ASP 160 Cb 0.00 -0.65 0.04 0.00 -0.02 0.00 0.00 41.12 40.49 2qg6 n ASP 160 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2qg6 n ILE 161 N -0.29 3.50 -0.45 0.53 3.06 -1.26 -4.94 119.36 119.51 2qg6 n ILE 161 Ca 0.31 -0.50 0.10 0.00 -2.50 0.00 0.00 62.75 60.16 2qg6 n ILE 161 Cb 1.13 -1.58 0.32 0.00 0.54 0.00 0.00 39.64 40.05 2qg6 n ILE 161 CO 0.00 0.00 0.00 0.35 -2.50 0.00 0.00 176.55 174.40 2qg6 n THR 162 N -0.91 1.29 -4.05 9.51 -2.24 -1.26 -4.98 114.28 111.64 2qg6 n THR 162 Ca 0.10 -1.08 -0.10 0.00 -2.27 0.00 0.00 64.05 60.70 2qg6 n THR 162 Cb 0.44 0.37 -0.08 0.00 -2.10 0.00 0.00 70.33 68.96 2qg6 n THR 162 CO 0.00 0.00 0.00 -1.66 -0.57 0.00 0.00 175.07 172.84 2qg6 s TRP 163 N -1.30 0.62 0.10 4.78 -2.14 -1.26 -5.14 118.94 114.60 2qg6 s TRP 163 Ca 0.47 -0.96 -0.30 0.00 2.66 0.00 0.00 56.10 57.97 2qg6 s TRP 163 Cb 0.27 -0.18 -0.06 0.00 -3.10 0.00 0.00 33.47 30.39 2qg6 s TRP 163 CO 0.28 -0.72 1.12 -1.21 -2.66 0.00 0.00 176.95 173.77 2qg6 s GLU 164 N -4.03 4.52 -0.04 3.25 2.02 -1.26 -5.05 118.70 118.11 2qg6 s GLU 164 Ca 0.24 1.69 0.05 0.00 0.02 0.00 0.00 54.97 56.97 2qg6 s GLU 164 Cb 0.04 -3.34 -0.01 0.00 0.10 0.00 0.00 34.13 30.93 2qg6 s GLU 164 CO 0.04 -0.08 -0.19 0.08 0.02 0.00 0.00 175.26 175.14 2qg6 s VAL 165 N 0.50 1.54 -0.35 2.63 1.01 -1.26 -4.32 120.40 120.16 2qg6 s VAL 165 Ca 0.54 -0.79 -0.14 0.00 0.00 0.00 0.00 61.98 61.58 2qg6 s VAL 165 Cb -0.28 -1.31 -0.01 0.00 0.00 0.00 0.00 36.38 34.77 2qg6 s VAL 165 CO 0.31 0.44 0.31 -0.69 0.00 0.00 0.00 175.10 175.47 2qg6 s VAL 166 N -0.09 5.22 0.00 2.92 1.01 -0.11 -4.98 120.40 124.37 2qg6 s VAL 166 Ca -0.01 -0.10 -0.21 0.00 0.00 0.00 0.00 61.98 61.65 2qg6 s VAL 166 Cb -0.11 -3.78 -0.05 0.00 0.00 0.00 0.00 36.38 32.43 2qg6 s VAL 166 CO 0.02 -0.07 0.61 -0.31 0.00 0.00 0.00 175.10 175.35 2qg6 s TYR 167 N 1.88 3.69 0.15 5.22 1.51 -1.26 -0.72 117.35 127.81 2qg6 s TYR 167 Ca 0.09 1.22 0.09 0.00 -1.01 0.00 0.00 57.07 57.47 2qg6 s TYR 167 Cb -0.17 -2.62 -0.04 0.00 -0.11 0.00 0.00 41.96 39.01 2qg6 s TYR 167 CO 0.11 0.35 -0.17 -0.51 -1.11 0.00 0.00 175.55 174.22 2qg6 s LEU 168 N -0.19 2.72 -0.61 -1.29 1.43 0.66 -4.91 118.68 116.49 2qg6 s LEU 168 Ca 0.32 -0.62 -0.22 0.00 -1.03 0.00 0.00 54.13 52.58 2qg6 s LEU 168 Cb -0.18 -1.51 0.07 0.00 0.03 0.00 0.00 46.19 44.60 2qg6 s LEU 168 CO 0.18 0.15 0.89 -0.62 0.23 0.00 0.00 176.35 177.18 2qg6 s ASP 169 N -2.40 6.21 0.00 2.29 -1.08 -1.26 -0.94 116.67 119.49 2qg6 s ASP 169 Ca 0.20 -0.93 0.09 0.00 -0.52 0.00 0.00 52.55 51.40 2qg6 s ASP 169 Cb -0.10 -2.39 0.47 0.00 -1.46 0.00 0.00 42.92 39.44 2qg6 s ASP 169 CO 0.11 -1.30 1.19 0.61 0.52 0.00 0.00 175.17 176.30 2qg6 n GLY 170 N 5.27 -0.61 0.22 2.66 0.00 0.14 -2.01 105.19 110.86 2qg6 n GLY 170 Ca -0.04 -0.04 0.14 0.00 0.00 0.00 0.00 46.02 46.08 2qg6 n GLY 170 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2qg6 n THR 171 N -1.30 0.00 -1.55 2.61 -2.24 -1.26 -4.86 114.28 105.68 2qg6 n THR 171 Ca 0.04 -0.12 -0.30 0.00 -2.27 0.00 0.00 64.05 61.40 2qg6 n THR 171 Cb 0.08 0.16 0.08 0.00 -2.10 0.00 0.00 70.33 68.54 2qg6 n THR 171 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2qg6 s LYS 172 N -2.35 2.31 0.83 -0.78 1.02 -0.85 -5.02 119.74 114.90 2qg6 s LYS 172 Ca 0.31 0.74 -0.11 0.00 0.02 0.00 0.00 55.97 56.93 2qg6 s LYS 172 Cb 0.20 -1.94 0.09 0.00 -0.52 0.00 0.00 37.83 35.67 2qg6 s LYS 172 CO 0.45 -1.49 1.09 -1.54 -0.92 0.00 0.00 175.35 172.95 2qg6 s SER 173 N -3.86 4.04 0.14 2.83 1.04 -1.26 -4.81 113.70 111.82 2qg6 s SER 173 Ca 0.60 1.59 -0.18 0.00 0.48 0.00 0.00 55.95 58.43 2qg6 s SER 173 Cb -0.14 -2.29 0.01 0.00 0.10 0.00 0.00 66.02 63.69 2qg6 s SER 173 CO 0.54 -2.30 1.73 -0.08 0.98 0.00 0.00 173.24 174.12 2qg6 h GLU 174 N -1.31 0.14 -0.55 4.02 4.81 -1.96 -0.73 114.58 119.00 2qg6 h GLU 174 Ca -0.47 -0.01 -0.10 0.00 -0.13 0.00 0.00 59.36 58.65 2qg6 h GLU 174 Cb 1.26 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.59 2qg6 h GLU 174 CO 0.54 0.09 -0.05 1.49 -0.73 0.00 0.00 179.01 180.35 2qg6 h GLU 175 N 0.14 0.98 -0.05 1.92 4.57 -1.99 -1.12 114.58 119.03 2qg6 h GLU 175 Ca 0.12 -0.32 0.00 0.00 -1.18 0.00 0.00 59.36 57.98 2qg6 h GLU 175 Cb 0.13 -0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 28.63 2qg6 h GLU 175 CO -0.17 1.00 0.02 0.22 -1.18 0.00 0.00 179.01 178.89 2qg6 h ASP 176 N 0.89 0.02 -0.52 1.04 1.82 -1.83 -0.56 116.42 117.27 2qg6 h ASP 176 Ca 0.15 0.01 -0.03 0.00 -0.39 0.00 0.00 57.03 56.77 2qg6 h ASP 176 Cb 0.59 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 40.58 2qg6 h ASP 176 CO 0.04 0.02 0.21 -0.07 -1.61 0.00 0.00 179.24 177.83 2qg6 h LEU 177 N 0.04 0.72 -0.06 2.28 3.38 -1.04 -1.24 115.31 119.39 2qg6 h LEU 177 Ca 0.02 -0.17 0.01 0.00 0.09 0.00 0.00 57.88 57.84 2qg6 h LEU 177 Cb 0.01 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 2qg6 h LEU 177 CO -0.02 0.69 -0.02 0.15 0.09 0.00 0.00 178.44 179.32 2qg6 h PHE 178 N 0.70 -0.05 -0.54 1.13 3.57 -0.97 -1.23 116.94 119.56 2qg6 h PHE 178 Ca 0.17 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.67 2qg6 h PHE 178 Cb 0.19 0.03 -0.03 0.00 2.79 0.00 0.00 35.95 38.93 2qg6 h PHE 178 CO 0.00 -0.04 0.30 -0.07 -2.23 0.00 0.00 178.31 176.28 2qg6 h LEU 179 N -0.01 0.67 0.01 0.59 3.38 -0.96 0.13 115.31 119.12 2qg6 h LEU 179 Ca 0.03 -0.09 0.01 0.00 0.09 0.00 0.00 57.88 57.93 2qg6 h LEU 179 Cb 0.06 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 2qg6 h LEU 179 CO -0.07 0.57 -0.09 -0.61 0.09 0.00 0.00 178.44 178.33 2qg6 h GLN 180 N 0.72 -0.15 -0.48 1.13 4.15 -1.02 -0.70 115.11 118.76 2qg6 h GLN 180 Ca 0.19 0.01 -0.13 0.00 0.77 0.00 0.00 58.65 59.49 2qg6 h GLN 180 Cb 0.04 0.04 -0.01 0.00 0.21 0.00 0.00 27.48 27.76 2qg6 h GLN 180 CO -0.03 -0.10 -0.23 0.28 -1.93 0.00 0.00 178.83 176.82 2qg6 h VAL 181 N -0.16 1.27 -0.58 2.39 2.07 -1.08 -2.54 116.25 117.61 2qg6 h VAL 181 Ca 0.03 -1.39 -0.01 0.00 0.82 0.00 0.00 66.70 66.14 2qg6 h VAL 181 Cb 0.20 1.15 -0.03 0.00 -1.52 0.00 0.00 31.29 31.09 2qg6 h VAL 181 CO -0.08 0.48 0.31 0.22 0.02 0.00 0.00 177.57 178.52 2qg6 h TYR 182 N 0.85 0.81 -0.99 1.57 3.20 -0.61 0.16 116.97 121.96 2qg6 h TYR 182 Ca 0.11 -0.02 0.04 0.00 3.14 0.00 0.00 58.73 61.99 2qg6 h TYR 182 Cb 0.81 -0.26 -0.06 0.00 1.54 0.00 0.00 36.73 38.77 2qg6 h TYR 182 CO 0.05 0.59 0.64 0.93 -1.64 0.00 0.00 178.16 178.74 2qg6 h GLU 183 N 0.79 1.21 -0.09 1.82 5.08 -1.03 -1.37 114.58 120.99 2qg6 h GLU 183 Ca 0.20 -0.07 -0.09 0.00 -1.00 0.00 0.00 59.36 58.40 2qg6 h GLU 183 Cb 0.06 -0.27 0.00 0.00 0.50 0.00 0.00 28.75 29.03 2qg6 h GLU 183 CO -0.03 0.80 -0.30 0.22 -1.00 0.00 0.00 179.01 178.71 2qg6 h ASP 184 N 1.25 0.42 -0.56 1.42 1.82 -1.00 -3.24 116.42 116.53 2qg6 h ASP 184 Ca 0.39 -0.61 0.04 0.00 -0.39 0.00 0.00 57.03 56.46 2qg6 h ASP 184 Cb -0.00 -0.12 -0.04 0.00 0.68 0.00 0.00 39.33 39.84 2qg6 h ASP 184 CO -0.12 0.96 0.31 0.25 -1.61 0.00 0.00 179.24 179.03 2qg6 h LEU 185 N -0.09 0.48 -1.67 2.28 5.85 -0.38 -1.95 115.31 119.82 2qg6 h LEU 185 Ca -0.01 0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.69 2qg6 h LEU 185 Cb 0.92 -0.08 -0.00 0.00 0.37 0.00 0.00 40.66 41.87 2qg6 h LEU 185 CO 0.06 0.33 -0.16 0.16 -0.34 0.00 0.00 178.44 178.49 2qg6 h ILE 186 N 0.60 1.12 -0.27 4.05 3.07 -1.35 0.59 117.51 125.32 2qg6 h ILE 186 Ca 0.24 -0.56 -0.18 0.00 1.55 0.00 0.00 64.86 65.91 2qg6 h ILE 186 Cb 0.09 1.30 -0.00 0.00 -0.27 0.00 0.00 36.82 37.94 2qg6 h ILE 186 CO -0.13 0.16 -0.55 1.56 -1.05 0.00 0.00 178.15 178.14 2qg6 h GLN 187 N 0.00 0.82 -0.42 0.16 4.20 -1.40 -2.17 115.11 116.29 2qg6 h GLN 187 Ca -0.00 -0.52 -0.13 0.00 0.06 0.00 0.00 58.65 58.06 2qg6 h GLN 187 Cb 0.29 0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.12 2qg6 h GLN 187 CO 0.02 1.15 -0.26 0.93 -0.67 0.00 0.00 178.83 180.01 2qg6 h GLU 188 N 0.63 0.89 -0.67 1.46 4.39 -0.62 -2.09 114.58 118.57 2qg6 h GLU 188 Ca 0.01 -0.39 -0.05 0.00 0.34 0.00 0.00 59.36 59.27 2qg6 h GLU 188 Cb 1.14 -0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 29.74 2qg6 h GLU 188 CO 0.12 1.04 0.22 -0.07 -1.16 0.00 0.00 179.01 179.16 2qg6 h LEU 189 N 0.76 0.94 -0.77 1.33 3.38 -0.88 -2.60 115.31 117.47 2qg6 h LEU 189 Ca 0.09 -0.16 -0.07 0.00 0.09 0.00 0.00 57.88 57.84 2qg6 h LEU 189 Cb 0.81 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.29 2qg6 h LEU 189 CO 0.07 0.87 0.13 0.00 0.09 0.00 0.00 178.44 179.60 2qg6 h ALA 190 N 1.26 0.99 0.00 1.53 0.00 -1.13 -1.77 119.26 120.13 2qg6 h ALA 190 Ca 0.22 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2qg6 h ALA 190 Cb 0.26 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2qg6 h ALA 190 CO -0.01 0.65 0.00 1.63 0.00 0.00 0.00 179.25 181.52 2qg6 n LYS 191 N -4.23 0.13 0.00 0.00 5.02 -0.81 -5.11 118.16 113.16 2qg6 n LYS 191 Ca 0.05 0.42 0.13 0.00 -2.02 0.00 0.00 58.31 56.89 2qg6 n LYS 191 Cb 0.27 -1.78 0.35 0.00 -0.02 0.00 0.00 35.03 33.86 2qg6 n LYS 191 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92