#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qg5 s HIS 4 N 0.00 1.26 0.02 1.57 5.65 -1.26 -2.51 115.29 120.02 2qg5 s HIS 4 Ca 0.00 -0.37 0.08 0.00 0.25 0.00 0.00 55.06 55.02 2qg5 s HIS 4 Cb 0.00 -0.89 -0.02 0.00 -1.18 0.00 0.00 32.58 30.48 2qg5 s HIS 4 CO 0.00 -0.16 -0.24 -1.01 -0.65 0.00 0.00 174.74 172.68 2qg5 s HIS 5 N 0.30 2.09 0.21 3.88 3.76 -0.30 -3.09 115.29 122.14 2qg5 s HIS 5 Ca -0.06 -0.39 0.09 0.00 -0.15 0.00 0.00 55.06 54.54 2qg5 s HIS 5 Cb -0.11 -1.29 -0.04 0.00 1.11 0.00 0.00 32.58 32.24 2qg5 s HIS 5 CO 0.02 0.04 -0.03 -3.38 -0.85 0.00 0.00 174.74 170.54 2qg5 s HIS 6 N -0.68 2.72 0.00 1.40 -3.43 -0.18 -0.62 115.29 114.50 2qg5 s HIS 6 Ca 0.09 -0.20 0.00 0.00 -0.80 0.00 0.00 55.06 54.16 2qg5 s HIS 6 Cb -0.09 -1.28 0.00 0.00 -1.43 0.00 0.00 32.58 29.78 2qg5 s HIS 6 CO 0.01 0.56 0.00 1.58 -2.00 0.00 0.00 174.74 174.88 2qg5 n HIS 7 N -0.37 0.00 -3.16 0.38 -0.00 0.22 -0.97 115.22 111.31 2qg5 n HIS 7 Ca -0.09 0.00 0.04 0.00 0.46 0.00 0.00 57.72 58.13 2qg5 n HIS 7 Cb 0.57 0.00 -0.04 0.00 -0.12 0.00 0.00 29.99 30.40 2qg5 n HIS 7 CO 0.00 0.00 0.00 -1.83 0.46 0.00 0.00 176.34 174.97 2qg5 s GLU 12 N -1.17 0.01 -1.21 1.57 -1.05 -1.26 -4.49 118.70 111.10 2qg5 s GLU 12 Ca 0.00 0.03 -0.05 0.00 -0.15 0.00 0.00 54.97 54.81 2qg5 s GLU 12 Cb 0.00 0.02 0.14 0.00 -0.44 0.00 0.00 34.13 33.85 2qg5 s GLU 12 CO 0.00 -0.01 2.36 0.09 0.95 0.00 0.00 175.26 178.65 2qg5 n ASN 13 N 4.64 7.85 -4.76 0.83 3.02 -1.26 -5.01 115.26 120.57 2qg5 n ASN 13 Ca -0.07 -3.21 -0.40 0.00 -0.03 0.00 0.00 54.58 50.87 2qg5 n ASN 13 Cb 0.56 -1.33 -0.04 0.00 -0.61 0.00 0.00 39.78 38.37 2qg5 n ASN 13 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2qg5 s LEU 14 N -2.39 4.51 -0.20 3.41 2.01 -1.26 -4.92 118.68 119.83 2qg5 s LEU 14 Ca 0.53 2.41 -0.17 0.00 0.01 0.00 0.00 54.13 56.90 2qg5 s LEU 14 Cb 0.20 -3.63 -0.07 0.00 0.01 0.00 0.00 46.19 42.70 2qg5 s LEU 14 CO -0.11 -0.28 -0.35 -1.22 1.01 0.00 0.00 176.35 175.40 2qg5 n TYR 15 N 1.11 0.00 -3.60 0.29 0.53 -1.26 -4.97 117.16 109.26 2qg5 n TYR 15 Ca -0.01 0.00 -0.37 0.00 -1.02 0.00 0.00 57.90 56.51 2qg5 n TYR 15 Cb 0.44 -0.59 -0.07 0.00 -1.03 0.00 0.00 39.34 38.09 2qg5 n TYR 15 CO 0.00 0.00 0.00 -0.06 -1.02 0.00 0.00 176.86 175.78 2qg5 s PHE 16 N -2.84 3.52 0.10 -0.72 0.08 -1.26 -5.09 117.98 111.78 2qg5 s PHE 16 Ca -0.31 0.63 -0.00 0.00 0.12 0.00 0.00 56.93 57.37 2qg5 s PHE 16 Cb 0.06 -2.26 -0.04 0.00 -0.57 0.00 0.00 43.02 40.21 2qg5 s PHE 16 CO 0.44 0.38 0.26 -0.65 -0.10 0.00 0.00 175.22 175.56 2qg5 s GLN 17 N -0.01 3.47 -0.51 0.44 -1.52 -1.26 -4.20 119.66 116.07 2qg5 s GLN 17 Ca 0.17 -0.42 0.00 0.00 -1.95 0.00 0.00 55.36 53.16 2qg5 s GLN 17 Cb -0.13 -2.98 0.00 0.00 -0.22 0.00 0.00 33.01 29.68 2qg5 s GLN 17 CO 0.05 0.55 0.00 0.41 -0.25 0.00 0.00 175.29 176.05 2qg5 n GLY 18 N -0.00 0.46 3.72 3.09 0.00 -1.26 -5.02 105.19 106.17 2qg5 n GLY 18 Ca -0.05 -0.74 -0.41 0.00 0.00 0.00 0.00 46.02 44.81 2qg5 n GLY 18 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2qg5 s SER 19 N -2.85 7.33 0.43 1.61 1.04 -1.26 -4.98 113.70 115.01 2qg5 s SER 19 Ca 0.00 1.88 -0.10 0.00 0.48 0.00 0.00 55.95 58.21 2qg5 s SER 19 Cb 0.00 -2.59 -0.06 0.00 0.10 0.00 0.00 66.02 63.47 2qg5 s SER 19 CO 0.00 -0.23 0.79 0.28 0.98 0.00 0.00 173.24 175.06 2qg5 s THR 20 N 0.38 4.78 0.44 2.02 -1.32 -1.18 -4.65 115.64 116.11 2qg5 s THR 20 Ca 0.51 0.62 -0.25 0.00 -1.21 0.00 0.00 61.69 61.37 2qg5 s THR 20 Cb -0.26 -3.75 -0.08 0.00 -1.51 0.00 0.00 72.50 66.91 2qg5 s THR 20 CO 0.31 -0.58 1.25 -0.54 -2.21 0.00 0.00 174.62 172.85 2qg5 s LYS 21 N -3.99 3.82 0.00 7.08 -0.14 -1.26 -1.01 119.74 124.24 2qg5 s LYS 21 Ca 0.51 2.02 0.00 0.00 -1.36 0.00 0.00 55.97 57.14 2qg5 s LYS 21 Cb -0.10 -2.59 0.00 0.00 -1.68 0.00 0.00 37.83 33.45 2qg5 s LYS 21 CO 0.33 -0.57 0.00 0.41 -0.76 0.00 0.00 175.35 174.77 2qg5 n GLY 22 N 0.62 3.34 3.67 -3.33 0.00 -0.15 -4.78 105.19 104.57 2qg5 n GLY 22 Ca 0.06 -0.20 -0.27 0.00 0.00 0.00 0.00 46.02 45.61 2qg5 n GLY 22 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2qg5 s ASP 23 N 0.00 4.83 0.07 1.61 2.15 -1.26 -3.95 116.67 120.12 2qg5 s ASP 23 Ca 0.00 -0.37 -0.36 0.00 0.43 0.00 0.00 52.55 52.25 2qg5 s ASP 23 Cb 0.00 -1.05 -0.19 0.00 -0.30 0.00 0.00 42.92 41.38 2qg5 s ASP 23 CO 0.00 0.09 1.59 -0.29 -0.17 0.00 0.00 175.17 176.39 2qg5 h ILE 24 N 2.44 0.10 0.00 4.11 2.10 -1.96 -3.26 117.51 121.03 2qg5 h ILE 24 Ca -0.47 0.00 -0.03 0.00 1.08 0.00 0.00 64.86 65.44 2qg5 h ILE 24 Cb 1.20 0.10 -0.01 0.00 -1.09 0.00 0.00 36.82 37.02 2qg5 h ILE 24 CO 0.58 0.00 0.28 -0.46 -1.08 0.00 0.00 178.15 177.47 2qg5 n ASN 25 N -5.60 0.91 0.00 2.19 0.23 -1.26 -0.99 115.26 110.75 2qg5 n ASN 25 Ca -0.15 -1.59 0.00 0.00 -0.53 0.00 0.00 54.58 52.31 2qg5 n ASN 25 Cb 0.48 -0.24 0.00 0.00 -2.08 0.00 0.00 39.78 37.94 2qg5 n ASN 25 CO 0.00 0.00 0.00 1.67 -0.93 0.00 0.00 177.26 178.00 2qg5 n GLN 26 N 2.72 3.05 -0.01 -3.83 7.27 -1.23 -4.81 117.38 120.54 2qg5 n GLN 26 Ca 0.06 0.00 -0.01 0.00 0.07 0.00 0.00 57.00 57.12 2qg5 n GLN 26 Cb 0.15 -0.28 -0.03 0.00 2.41 0.00 0.00 30.24 32.49 2qg5 n GLN 26 CO 0.00 0.00 0.00 0.66 0.07 0.00 0.00 177.06 177.79 2qg5 n TYR 27 N -0.05 0.00 -4.21 3.69 4.02 -0.16 -5.00 117.16 115.46 2qg5 n TYR 27 Ca 0.00 0.00 -0.15 0.00 -0.01 0.00 0.00 57.90 57.74 2qg5 n TYR 27 Cb 0.00 -0.14 -0.11 0.00 -0.02 0.00 0.00 39.34 39.08 2qg5 n TYR 27 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 176.86 176.56 2qg5 s TYR 28 N -2.12 1.17 -0.20 -0.72 1.51 -0.60 -1.61 117.35 114.79 2qg5 s TYR 28 Ca -0.01 -0.67 -0.03 0.00 -1.01 0.00 0.00 57.07 55.34 2qg5 s TYR 28 Cb 0.01 -0.62 -0.01 0.00 -0.11 0.00 0.00 41.96 41.23 2qg5 s TYR 28 CO 0.13 0.04 -0.07 0.99 -1.11 0.00 0.00 175.55 175.54 2qg5 s THR 29 N -2.66 3.21 -0.27 -0.71 2.01 -0.35 -3.99 115.64 112.88 2qg5 s THR 29 Ca 0.09 -0.56 -0.15 0.00 0.31 0.00 0.00 61.69 61.38 2qg5 s THR 29 Cb -0.02 -2.44 -0.04 0.00 0.01 0.00 0.00 72.50 70.02 2qg5 s THR 29 CO 0.01 0.45 0.39 -0.76 -0.69 0.00 0.00 174.62 174.02 2qg5 s LEU 30 N 1.30 4.04 0.00 4.42 1.02 -1.26 -1.72 118.68 126.47 2qg5 s LEU 30 Ca 0.04 0.33 0.00 0.00 0.02 0.00 0.00 54.13 54.51 2qg5 s LEU 30 Cb -0.14 -2.46 0.00 0.00 0.02 0.00 0.00 46.19 43.61 2qg5 s LEU 30 CO -0.03 -0.19 0.00 -0.62 0.02 0.00 0.00 176.35 175.52 2qg5 n GLU 31 N 5.33 0.00 -3.28 1.70 -0.58 -0.71 -5.02 120.64 118.08 2qg5 n GLU 31 Ca -0.08 0.00 -0.41 0.00 -0.42 0.00 0.00 57.16 56.25 2qg5 n GLU 31 Cb 0.51 0.00 -0.08 0.00 -0.57 0.00 0.00 31.44 31.29 2qg5 n GLU 31 CO 0.00 0.00 0.00 1.21 -0.48 0.00 0.00 177.13 177.86 2qg5 s ASN 32 N 0.54 6.30 -0.41 1.62 3.84 -1.26 -4.72 114.94 120.84 2qg5 s ASN 32 Ca 0.00 0.02 -0.27 0.00 0.21 0.00 0.00 52.86 52.82 2qg5 s ASN 32 Cb 0.00 -2.25 -0.04 0.00 -0.55 0.00 0.00 41.25 38.41 2qg5 s ASN 32 CO 0.00 -0.41 2.06 -0.89 -2.79 0.00 0.00 177.10 175.07 2qg5 s THR 33 N 2.29 3.23 -1.44 -5.21 2.01 -1.26 -1.46 115.64 113.79 2qg5 s THR 33 Ca 0.17 0.20 0.19 0.00 0.31 0.00 0.00 61.69 62.57 2qg5 s THR 33 Cb -0.16 -3.42 0.65 0.00 0.01 0.00 0.00 72.50 69.59 2qg5 s THR 33 CO 0.12 -0.33 1.55 2.30 -0.69 0.00 0.00 174.62 177.57 2qg5 n ILE 34 N 7.59 1.42 0.00 1.82 -5.35 -0.78 -4.95 119.36 119.11 2qg5 n ILE 34 Ca 0.27 -1.12 0.00 0.00 -0.27 0.00 0.00 62.75 61.64 2qg5 n ILE 34 Cb 0.50 0.31 0.00 0.00 -1.74 0.00 0.00 39.64 38.71 2qg5 n ILE 34 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2qg5 n GLY 35 N 1.25 1.68 3.14 3.28 0.00 -1.20 -4.96 105.19 108.39 2qg5 n GLY 35 Ca 0.24 0.21 -0.09 0.00 0.00 0.00 0.00 46.02 46.38 2qg5 n GLY 35 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2qg5 s ARG 36 N -0.22 0.65 0.00 1.61 1.70 -1.26 -0.00 118.95 121.43 2qg5 s ARG 36 Ca 0.00 -0.86 0.00 0.00 -0.47 0.00 0.00 55.73 54.40 2qg5 s ARG 36 Cb 0.00 0.26 0.00 0.00 -0.57 0.00 0.00 34.95 34.64 2qg5 s ARG 36 CO 0.00 -0.17 0.00 0.41 -1.08 0.00 0.00 175.30 174.46 2qg5 n GLY 37 N 0.48 2.30 0.00 3.88 0.00 -0.68 -4.99 105.19 106.18 2qg5 n GLY 37 Ca -0.17 -0.48 0.12 0.00 0.00 0.00 0.00 46.02 45.48 2qg5 n GLY 37 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2qg5 n SER 38 N 0.00 0.00 -0.46 1.61 7.64 -1.26 -3.57 113.62 117.58 2qg5 n SER 38 Ca 0.00 0.11 0.06 0.00 1.01 0.00 0.00 58.87 60.05 2qg5 n SER 38 Cb 0.00 -0.35 0.05 0.00 -1.01 0.00 0.00 64.21 62.90 2qg5 n SER 38 CO 0.00 0.00 0.00 -2.67 -3.01 0.00 0.00 175.04 169.36 2qg5 n TRP 39 N -1.35 0.01 0.00 1.43 4.27 -1.26 -4.95 117.44 115.59 2qg5 n TRP 39 Ca 0.10 -0.01 0.00 0.00 -3.89 0.00 0.00 57.50 53.70 2qg5 n TRP 39 Cb 0.23 -0.00 0.00 0.00 -1.36 0.00 0.00 31.31 30.18 2qg5 n TRP 39 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 2qg5 n GLY 40 N 0.63 0.20 3.37 -1.67 0.00 -1.23 -4.55 105.19 101.94 2qg5 n GLY 40 Ca 0.07 -1.98 -0.11 0.00 0.00 0.00 0.00 46.02 44.00 2qg5 n GLY 40 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2qg5 s GLU 41 N 0.00 0.50 -0.04 1.61 2.12 -0.91 -1.69 118.70 120.30 2qg5 s GLU 41 Ca 0.00 0.84 -0.14 0.00 0.36 0.00 0.00 54.97 56.04 2qg5 s GLU 41 Cb 0.00 0.09 -0.05 0.00 0.26 0.00 0.00 34.13 34.42 2qg5 s GLU 41 CO 0.00 -0.13 0.37 0.08 -0.54 0.00 0.00 175.26 175.04 2qg5 s VAL 42 N 1.15 5.12 0.09 3.70 1.01 0.99 -0.75 120.40 131.72 2qg5 s VAL 42 Ca -0.07 0.74 0.02 0.00 0.00 0.00 0.00 61.98 62.68 2qg5 s VAL 42 Cb -0.06 -3.67 -0.04 0.00 0.00 0.00 0.00 36.38 32.60 2qg5 s VAL 42 CO -0.11 0.55 -0.08 -0.75 0.00 0.00 0.00 175.10 174.72 2qg5 s LYS 43 N -0.80 0.81 0.41 2.72 2.20 -0.77 -1.86 119.74 122.45 2qg5 s LYS 43 Ca 0.22 -1.23 -0.24 0.00 -0.36 0.00 0.00 55.97 54.36 2qg5 s LYS 43 Cb -0.16 -0.30 -0.09 0.00 -1.51 0.00 0.00 37.83 35.77 2qg5 s LYS 43 CO 0.11 0.02 1.06 0.42 -0.36 0.00 0.00 175.35 176.59 2qg5 s ILE 44 N -3.08 3.68 -0.24 5.43 -1.09 -0.54 -1.02 121.20 124.35 2qg5 s ILE 44 Ca 0.08 1.27 -0.03 0.00 -2.23 0.00 0.00 60.65 59.74 2qg5 s ILE 44 Cb 0.01 -3.65 0.08 0.00 -1.58 0.00 0.00 42.46 37.33 2qg5 s ILE 44 CO -0.03 -0.01 0.08 0.00 -1.23 0.00 0.00 174.94 173.75 2qg5 s ALA 45 N -1.67 0.99 -0.34 9.38 0.00 0.17 -1.74 121.76 128.55 2qg5 s ALA 45 Ca 0.59 -1.00 -0.25 0.00 0.00 0.00 0.00 51.96 51.30 2qg5 s ALA 45 Cb -0.22 -1.33 0.01 0.00 0.00 0.00 0.00 23.12 21.58 2qg5 s ALA 45 CO 0.27 -1.41 0.88 0.08 0.00 0.00 0.00 175.76 175.58 2qg5 s VAL 46 N 1.88 4.67 0.27 0.00 1.01 -0.70 -0.58 120.40 126.95 2qg5 s VAL 46 Ca 0.04 1.24 -0.30 0.00 0.00 0.00 0.00 61.98 62.96 2qg5 s VAL 46 Cb -0.17 -4.26 -0.11 0.00 0.00 0.00 0.00 36.38 31.84 2qg5 s VAL 46 CO -0.19 -0.40 1.61 -1.58 0.00 0.00 0.00 175.10 174.54 2qg5 s GLN 47 N 3.26 4.13 0.02 2.72 2.00 0.68 -1.21 119.66 131.26 2qg5 s GLN 47 Ca 0.36 2.56 -0.29 0.00 -2.00 0.00 0.00 55.36 55.99 2qg5 s GLN 47 Cb -0.13 -3.05 -0.04 0.00 0.80 0.00 0.00 33.01 30.60 2qg5 s GLN 47 CO 0.15 -0.65 0.94 0.15 -0.50 0.00 0.00 175.29 175.39 2qg5 s LYS 48 N -0.03 4.58 0.00 1.67 1.02 -0.63 -1.31 119.74 125.03 2qg5 s LYS 48 Ca 0.66 1.37 0.00 0.00 0.02 0.00 0.00 55.97 58.02 2qg5 s LYS 48 Cb -0.48 -3.44 0.00 0.00 -0.52 0.00 0.00 37.83 33.40 2qg5 s LYS 48 CO 0.43 0.03 0.00 0.41 -0.92 0.00 0.00 175.35 175.31 2qg5 n GLY 49 N 2.74 2.24 0.06 -3.33 0.00 -1.26 -4.63 105.19 101.01 2qg5 n GLY 49 Ca 0.04 -0.68 0.12 0.00 0.00 0.00 0.00 46.02 45.50 2qg5 n GLY 49 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2qg5 n THR 50 N 0.00 0.32 -2.57 2.61 -2.24 -1.26 -4.96 114.28 106.18 2qg5 n THR 50 Ca 0.00 -0.25 -0.15 0.00 -2.27 0.00 0.00 64.05 61.38 2qg5 n THR 50 Cb 0.00 -0.11 -0.00 0.00 -2.10 0.00 0.00 70.33 68.12 2qg5 n THR 50 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2qg5 n ARG 51 N -2.05 -2.45 -1.89 -0.78 1.74 -0.43 -4.96 116.66 105.84 2qg5 n ARG 51 Ca 0.04 0.65 -0.40 0.00 -0.77 0.00 0.00 57.85 57.37 2qg5 n ARG 51 Cb 0.43 -5.28 0.01 0.00 -1.02 0.00 0.00 32.46 26.59 2qg5 n ARG 51 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2qg5 s ILE 52 N -2.73 2.26 -0.22 0.55 -1.09 -1.25 -4.71 121.20 114.02 2qg5 s ILE 52 Ca 0.06 0.24 -0.10 0.00 -2.23 0.00 0.00 60.65 58.62 2qg5 s ILE 52 Cb -0.03 -3.14 -0.05 0.00 -1.58 0.00 0.00 42.46 37.66 2qg5 s ILE 52 CO 0.08 0.04 0.15 -0.60 -1.23 0.00 0.00 174.94 173.37 2qg5 s ARG 53 N -2.33 4.14 0.28 2.79 3.52 -1.26 -0.23 118.95 125.86 2qg5 s ARG 53 Ca 0.58 -0.23 0.04 0.00 -0.13 0.00 0.00 55.73 55.99 2qg5 s ARG 53 Cb -0.42 -3.47 -0.06 0.00 -1.56 0.00 0.00 34.95 29.44 2qg5 s ARG 53 CO 0.54 0.19 0.03 1.03 -0.81 0.00 0.00 175.30 176.29 2qg5 s ARG 54 N 0.67 1.50 -0.12 5.12 0.52 0.26 -4.38 118.95 122.52 2qg5 s ARG 54 Ca 0.08 -1.80 -0.12 0.00 -0.52 0.00 0.00 55.73 53.37 2qg5 s ARG 54 Cb -0.12 -0.72 -0.05 0.00 0.52 0.00 0.00 34.95 34.58 2qg5 s ARG 54 CO 0.01 -0.16 0.26 0.00 0.02 0.00 0.00 175.30 175.44 2qg5 s ALA 55 N -3.38 3.69 -0.23 2.13 0.00 -0.87 0.45 121.76 123.56 2qg5 s ALA 55 Ca 0.34 -0.47 0.02 0.00 0.00 0.00 0.00 51.96 51.85 2qg5 s ALA 55 Cb 0.07 -2.27 0.04 0.00 0.00 0.00 0.00 23.12 20.97 2qg5 s ALA 55 CO 0.13 0.31 -0.14 0.00 0.00 0.00 0.00 175.76 176.05 2qg5 s ALA 56 N -0.23 2.45 -0.27 0.00 0.00 -0.19 0.38 121.76 123.91 2qg5 s ALA 56 Ca 0.17 -1.53 -0.23 0.00 0.00 0.00 0.00 51.96 50.36 2qg5 s ALA 56 Cb -0.13 -1.42 -0.01 0.00 0.00 0.00 0.00 23.12 21.56 2qg5 s ALA 56 CO 0.05 -0.87 0.78 0.15 0.00 0.00 0.00 175.76 175.87 2qg5 s LYS 57 N 1.19 4.10 -0.41 0.00 1.02 -0.23 -1.85 119.74 123.55 2qg5 s LYS 57 Ca -0.03 0.75 -0.21 0.00 0.02 0.00 0.00 55.97 56.49 2qg5 s LYS 57 Cb -0.17 -3.67 0.02 0.00 -0.52 0.00 0.00 37.83 33.48 2qg5 s LYS 57 CO -0.08 -0.55 0.68 0.21 -0.92 0.00 0.00 175.35 174.68 2qg5 s LYS 58 N 2.82 3.46 -0.31 1.68 2.20 0.07 -0.62 119.74 129.04 2qg5 s LYS 58 Ca 0.32 -0.14 -0.09 0.00 -0.36 0.00 0.00 55.97 55.70 2qg5 s LYS 58 Cb -0.15 -3.89 0.00 0.00 -1.51 0.00 0.00 37.83 32.28 2qg5 s LYS 58 CO 0.09 -0.93 0.13 0.42 -0.36 0.00 0.00 175.35 174.70 2qg5 s ILE 59 N 2.90 4.36 0.47 5.43 -1.09 0.40 -2.13 121.20 131.53 2qg5 s ILE 59 Ca 0.25 -0.57 -0.24 0.00 -2.23 0.00 0.00 60.65 57.86 2qg5 s ILE 59 Cb -0.14 -3.25 -0.07 0.00 -1.58 0.00 0.00 42.46 37.42 2qg5 s ILE 59 CO 0.18 0.04 1.28 -2.16 -1.23 0.00 0.00 174.94 173.05 2qg5 s PRO 60 N 1.56 3.63 0.20 2.79 0.04 -1.26 -1.09 135.00 140.87 2qg5 s PRO 60 Ca 0.04 2.07 0.21 0.00 0.04 0.00 0.00 61.00 63.36 2qg5 s PRO 60 Cb -0.17 -2.49 0.90 0.00 0.04 0.00 0.00 34.50 32.78 2qg5 s PRO 60 CO 0.05 -0.74 1.65 1.63 0.04 0.00 0.00 177.00 179.63 2qg5 n LYS 61 N -0.44 0.15 0.16 4.56 5.02 0.74 -2.37 118.16 125.97 2qg5 n LYS 61 Ca 0.07 0.38 0.12 0.00 -2.02 0.00 0.00 58.31 56.87 2qg5 n LYS 61 Cb 0.45 -1.78 0.22 0.00 -0.02 0.00 0.00 35.03 33.90 2qg5 n LYS 61 CO 0.00 0.00 0.00 0.10 -0.52 0.00 0.00 177.40 176.98 2qg5 h TYR 62 N 0.00 0.00 0.00 2.13 -0.00 -1.91 -3.09 116.97 114.10 2qg5 h TYR 62 Ca 0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 58.73 58.60 2qg5 h TYR 62 Cb 0.34 0.00 -0.02 0.00 -0.00 0.00 0.00 36.73 37.05 2qg5 h TYR 62 CO 0.00 0.00 -0.60 0.35 -0.00 0.00 0.00 178.16 177.91 2qg5 h PHE 63 N 0.00 0.00 -3.23 0.10 3.57 -1.84 -3.42 116.94 112.12 2qg5 h PHE 63 Ca 0.00 0.00 -0.58 0.00 3.53 0.00 0.00 57.97 60.92 2qg5 h PHE 63 Cb 0.90 0.00 -0.09 0.00 2.79 0.00 0.00 35.95 39.55 2qg5 h PHE 63 CO 0.00 0.60 0.79 0.54 -2.23 0.00 0.00 178.31 178.01 2qg5 s VAL 64 N -3.46 4.19 -0.06 1.41 0.11 -1.17 -4.86 120.40 116.56 2qg5 s VAL 64 Ca -0.00 0.65 0.05 0.00 -2.93 0.00 0.00 61.98 59.75 2qg5 s VAL 64 Cb 0.12 -4.63 -0.24 0.00 -1.53 0.00 0.00 36.38 30.09 2qg5 s VAL 64 CO 0.75 -1.22 0.61 -0.33 -3.33 0.00 0.00 175.10 171.58 2qg5 h GLU 65 N 9.42 0.11 -3.76 1.54 5.08 -1.85 -3.42 114.58 121.70 2qg5 h GLU 65 Ca -0.25 -0.18 -0.70 0.00 -1.00 0.00 0.00 59.36 57.22 2qg5 h GLU 65 Cb 1.06 0.07 -0.34 0.00 0.50 0.00 0.00 28.75 30.04 2qg5 h GLU 65 CO 1.14 0.79 -0.37 0.34 -1.00 0.00 0.00 179.01 179.91 2qg5 s ASP 66 N -6.49 5.35 0.16 1.42 -1.08 -1.26 -4.97 116.67 109.80 2qg5 s ASP 66 Ca -0.10 -2.69 -0.12 0.00 -0.52 0.00 0.00 52.55 49.12 2qg5 s ASP 66 Cb 0.07 -1.88 0.05 0.00 -1.46 0.00 0.00 42.92 39.71 2qg5 s ASP 66 CO 0.81 -0.42 1.67 0.58 0.52 0.00 0.00 175.17 178.34 2qg5 h VAL 67 N 5.44 1.25 0.00 1.11 2.07 -1.99 -1.31 116.25 122.81 2qg5 h VAL 67 Ca -0.03 -0.87 -0.11 0.00 0.82 0.00 0.00 66.70 66.50 2qg5 h VAL 67 Cb 0.98 0.74 -0.02 0.00 -1.52 0.00 0.00 31.29 31.47 2qg5 h VAL 67 CO 0.72 0.32 -0.54 0.44 0.02 0.00 0.00 177.57 178.54 2qg5 h ASP 68 N 0.80 0.00 0.72 0.57 3.32 -1.99 -0.80 116.42 119.04 2qg5 h ASP 68 Ca 0.18 0.00 -0.15 0.00 0.02 0.00 0.00 57.03 57.08 2qg5 h ASP 68 Cb 0.34 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.87 2qg5 h ASP 68 CO 0.00 0.54 -0.69 0.03 -1.72 0.00 0.00 179.24 177.40 2qg5 h ARG 69 N 0.00 0.00 -0.13 3.56 -0.00 -1.94 -2.49 114.38 113.37 2qg5 h ARG 69 Ca -0.01 0.00 -0.22 0.00 -0.50 0.00 0.00 59.98 59.25 2qg5 h ARG 69 Cb 1.16 0.00 0.01 0.00 0.00 0.00 0.00 29.97 31.14 2qg5 h ARG 69 CO 0.07 0.69 -0.80 0.35 0.00 0.00 0.00 179.97 180.29 2qg5 h PHE 70 N 0.00 1.01 -0.52 3.04 3.57 -1.11 -2.17 116.94 120.75 2qg5 h PHE 70 Ca -0.01 -0.46 -0.10 0.00 3.53 0.00 0.00 57.97 60.94 2qg5 h PHE 70 Cb 1.24 -0.15 -0.02 0.00 2.79 0.00 0.00 35.95 39.81 2qg5 h PHE 70 CO 0.00 1.28 -0.05 0.87 -2.23 0.00 0.00 178.31 178.18 2qg5 h LYS 71 N 0.50 0.93 -0.14 1.11 1.57 -1.15 -2.18 116.57 117.22 2qg5 h LYS 71 Ca -0.06 -0.30 -0.00 0.00 -1.87 0.00 0.00 60.65 58.42 2qg5 h LYS 71 Cb 1.42 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 33.64 2qg5 h LYS 71 CO 0.16 0.96 0.07 0.37 -0.57 0.00 0.00 179.45 180.44 2qg5 h GLN 72 N 0.85 0.19 -0.62 3.15 4.15 -1.46 -1.72 115.11 119.65 2qg5 h GLN 72 Ca 0.15 -0.03 0.02 0.00 0.77 0.00 0.00 58.65 59.56 2qg5 h GLN 72 Cb 0.57 -0.04 -0.03 0.00 0.21 0.00 0.00 27.48 28.19 2qg5 h GLN 72 CO 0.03 0.23 0.40 1.49 -1.93 0.00 0.00 178.83 179.05 2qg5 h GLU 73 N 0.11 0.77 -0.28 1.69 4.81 -1.27 -1.36 114.58 119.05 2qg5 h GLU 73 Ca 0.05 -0.05 -0.09 0.00 -0.13 0.00 0.00 59.36 59.14 2qg5 h GLU 73 Cb 0.10 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.29 2qg5 h GLU 73 CO -0.01 0.51 -0.19 0.82 -0.73 0.00 0.00 179.01 179.41 2qg5 h ILE 74 N 0.80 1.25 -0.04 2.32 2.04 -1.32 -2.08 117.51 120.47 2qg5 h ILE 74 Ca 0.24 -1.17 -0.18 0.00 1.00 0.00 0.00 64.86 64.75 2qg5 h ILE 74 Cb -0.04 1.25 -0.01 0.00 -0.74 0.00 0.00 36.82 37.28 2qg5 h ILE 74 CO -0.07 0.38 -0.76 -0.33 0.00 0.00 0.00 178.15 177.37 2qg5 h GLU 75 N 0.47 0.28 -0.76 2.37 4.39 -0.96 -1.05 114.58 119.31 2qg5 h GLU 75 Ca 0.08 -0.25 0.01 0.00 0.34 0.00 0.00 59.36 59.54 2qg5 h GLU 75 Cb 0.60 0.06 -0.04 0.00 -0.10 0.00 0.00 28.75 29.27 2qg5 h GLU 75 CO 0.04 0.91 0.50 0.82 -1.16 0.00 0.00 179.01 180.12 2qg5 h ILE 76 N 0.18 1.20 0.02 3.13 2.04 -1.10 -3.14 117.51 119.85 2qg5 h ILE 76 Ca -0.03 -0.36 -0.21 0.00 1.00 0.00 0.00 64.86 65.26 2qg5 h ILE 76 Cb 1.33 0.08 -0.01 0.00 -0.74 0.00 0.00 36.82 37.48 2qg5 h ILE 76 CO 0.12 0.19 -0.95 0.24 0.00 0.00 0.00 178.15 177.76 2qg5 h MET 77 N 1.03 0.15 0.00 2.37 2.86 -1.06 -2.97 114.93 117.31 2qg5 h MET 77 Ca 0.28 -0.19 -0.02 0.00 -2.06 0.00 0.00 59.70 57.71 2qg5 h MET 77 Cb -0.11 0.06 -0.00 0.00 0.06 0.00 0.00 31.60 31.60 2qg5 h MET 77 CO -0.06 0.98 -0.09 1.57 1.06 0.00 0.00 176.91 180.37 2qg5 h LYS 78 N 0.07 0.00 -0.00 1.72 2.10 -1.24 -3.08 116.57 116.14 2qg5 h LYS 78 Ca -0.05 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.60 2qg5 h LYS 78 Cb 1.61 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.94 2qg5 h LYS 78 CO 0.14 0.09 -0.74 -1.13 -2.00 0.00 0.00 179.45 175.81 2qg5 n SER 79 N -3.16 1.04 -4.53 7.07 3.41 -1.19 -4.81 113.62 111.45 2qg5 n SER 79 Ca 0.02 -0.89 -0.43 0.00 -0.26 0.00 0.00 58.87 57.31 2qg5 n SER 79 Cb 0.45 0.67 -0.05 0.00 -0.26 0.00 0.00 64.21 65.01 2qg5 n SER 79 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2qg5 s LEU 80 N -2.88 4.28 -0.48 1.04 1.43 -1.13 -5.00 118.68 115.95 2qg5 s LEU 80 Ca 0.12 -0.23 0.03 0.00 -1.03 0.00 0.00 54.13 53.01 2qg5 s LEU 80 Cb 0.17 -2.89 0.14 0.00 0.03 0.00 0.00 46.19 43.63 2qg5 s LEU 80 CO 0.75 -0.98 0.26 -0.62 0.23 0.00 0.00 176.35 175.99 2qg5 s ASP 81 N 2.34 3.88 -0.08 2.29 2.15 -1.26 -4.79 116.67 121.20 2qg5 s ASP 81 Ca 0.29 -2.82 -0.07 0.00 0.43 0.00 0.00 52.55 50.37 2qg5 s ASP 81 Cb -0.13 -1.25 0.02 0.00 -0.30 0.00 0.00 42.92 41.26 2qg5 s ASP 81 CO 0.21 -0.24 0.21 -2.28 -0.17 0.00 0.00 175.17 172.89 2qg5 s HIS 82 N 0.04 -0.23 -0.13 -5.34 2.46 -1.26 -5.05 115.29 105.78 2qg5 s HIS 82 Ca 0.18 0.56 0.20 0.00 0.47 0.00 0.00 55.06 56.48 2qg5 s HIS 82 Cb -0.23 0.08 1.12 0.00 -0.13 0.00 0.00 32.58 33.41 2qg5 s HIS 82 CO -0.01 -0.11 1.61 -0.35 -2.47 0.00 0.00 174.74 173.40 2qg5 n PRO 83 N 3.00 0.13 -0.20 2.88 -0.04 -1.26 -1.34 135.00 138.18 2qg5 n PRO 83 Ca -0.13 0.63 0.07 0.00 -0.04 0.00 0.00 63.50 64.03 2qg5 n PRO 83 Cb 0.58 -2.00 0.17 0.00 -0.04 0.00 0.00 33.50 32.22 2qg5 n PRO 83 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2qg5 n ASN 84 N -2.24 3.05 -4.21 3.54 5.03 -1.26 -4.87 115.26 114.30 2qg5 n ASN 84 Ca -0.01 -1.98 -0.31 0.00 0.87 0.00 0.00 54.58 53.15 2qg5 n ASN 84 Cb 0.09 -0.26 -0.17 0.00 -1.02 0.00 0.00 39.78 38.42 2qg5 n ASN 84 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 2qg5 s ILE 85 N -1.00 1.97 0.04 2.41 1.01 -0.45 -1.00 121.20 124.18 2qg5 s ILE 85 Ca 0.27 -0.97 -0.36 0.00 0.00 0.00 0.00 60.65 59.59 2qg5 s ILE 85 Cb 0.14 -1.70 -0.15 0.00 0.01 0.00 0.00 42.46 40.76 2qg5 s ILE 85 CO 0.19 0.54 1.53 0.00 0.00 0.00 0.00 174.94 177.19 2qg5 n ILE 86 N 3.48 0.10 -2.95 2.92 0.00 -0.94 -4.50 119.36 117.46 2qg5 n ILE 86 Ca -0.19 -0.02 -0.40 0.00 0.00 0.00 0.00 62.75 62.14 2qg5 n ILE 86 Cb 0.53 -1.22 -0.04 0.00 0.00 0.00 0.00 39.64 38.91 2qg5 n ILE 86 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 176.55 176.42 2qg5 s ARG 87 N 1.40 4.48 -0.38 9.51 1.81 -1.26 -4.95 118.95 129.54 2qg5 s ARG 87 Ca 0.85 1.04 -0.10 0.00 -1.72 0.00 0.00 55.73 55.80 2qg5 s ARG 87 Cb -0.85 -3.44 0.04 0.00 -0.45 0.00 0.00 34.95 30.25 2qg5 s ARG 87 CO 0.47 0.05 0.21 -1.17 -0.68 0.00 0.00 175.30 174.18 2qg5 s LEU 88 N 0.78 4.81 -0.11 2.53 2.96 -1.26 -1.10 118.68 127.28 2qg5 s LEU 88 Ca 0.41 -1.16 -0.27 0.00 -0.22 0.00 0.00 54.13 52.90 2qg5 s LEU 88 Cb -0.19 -2.00 -0.26 0.00 0.50 0.00 0.00 46.19 44.24 2qg5 s LEU 88 CO 0.21 -0.43 0.85 1.88 -1.32 0.00 0.00 176.35 177.54 2qg5 h TYR 89 N 8.41 0.13 -2.81 5.38 -1.99 -0.70 -3.44 116.97 121.96 2qg5 h TYR 89 Ca -0.24 -0.09 0.06 0.00 2.00 0.00 0.00 58.73 60.46 2qg5 h TYR 89 Cb 1.09 -0.01 -0.09 0.00 2.00 0.00 0.00 36.73 39.73 2qg5 h TYR 89 CO 0.59 1.03 0.30 -1.83 -0.00 0.00 0.00 178.16 178.24 2qg5 s GLU 90 N -2.46 1.40 0.01 4.88 -1.05 -1.22 -3.97 118.70 116.30 2qg5 s GLU 90 Ca -0.17 -0.68 0.06 0.00 -0.15 0.00 0.00 54.97 54.02 2qg5 s GLU 90 Cb -0.02 0.54 -0.02 0.00 -0.44 0.00 0.00 34.13 34.20 2qg5 s GLU 90 CO 0.72 -0.63 -0.17 0.99 0.95 0.00 0.00 175.26 177.12 2qg5 s THR 91 N -3.66 1.34 0.03 1.83 2.01 -1.04 -0.59 115.64 115.55 2qg5 s THR 91 Ca 0.07 -0.89 0.05 0.00 0.31 0.00 0.00 61.69 61.23 2qg5 s THR 91 Cb -0.03 -1.15 -0.02 0.00 0.01 0.00 0.00 72.50 71.31 2qg5 s THR 91 CO -0.02 0.24 -0.16 -0.36 -0.69 0.00 0.00 174.62 173.62 2qg5 s PHE 92 N -0.60 1.42 -0.02 4.92 0.40 0.29 -1.15 117.98 123.24 2qg5 s PHE 92 Ca 0.05 -0.34 -0.10 0.00 -0.60 0.00 0.00 56.93 55.95 2qg5 s PHE 92 Cb -0.07 -0.86 0.01 0.00 0.51 0.00 0.00 43.02 42.61 2qg5 s PHE 92 CO 0.00 0.04 0.21 -1.83 0.70 0.00 0.00 175.22 174.34 2qg5 s GLU 93 N -0.98 0.51 0.00 0.44 -1.05 0.21 0.11 118.70 117.95 2qg5 s GLU 93 Ca 0.04 -0.22 0.00 0.00 -0.15 0.00 0.00 54.97 54.64 2qg5 s GLU 93 Cb -0.08 0.22 0.00 0.00 -0.44 0.00 0.00 34.13 33.84 2qg5 s GLU 93 CO 0.01 -0.12 0.00 -0.40 0.95 0.00 0.00 175.26 175.70 2qg5 n ASP 94 N 1.63 1.02 0.23 0.83 3.85 -0.36 -0.61 116.55 123.13 2qg5 n ASP 94 Ca -0.21 -0.26 0.06 0.00 -0.71 0.00 0.00 54.79 53.67 2qg5 n ASP 94 Cb 0.56 0.00 0.52 0.00 -1.35 0.00 0.00 41.12 40.85 2qg5 n ASP 94 CO 0.00 0.00 0.00 -0.55 -1.01 0.00 0.00 177.20 175.64 2qg5 h ASN 95 N 0.00 0.00 0.00 -1.12 -1.07 -1.92 -3.31 115.58 108.16 2qg5 h ASN 95 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.37 2qg5 h ASN 95 Cb 0.00 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.25 2qg5 h ASN 95 CO 0.00 0.20 -1.13 0.35 0.07 0.00 0.00 177.43 176.92 2qg5 n THR 96 N -4.18 0.00 -4.12 6.14 -2.24 -1.26 -4.31 114.28 104.31 2qg5 n THR 96 Ca -0.02 -0.09 -0.12 0.00 -2.27 0.00 0.00 64.05 61.54 2qg5 n THR 96 Cb 0.26 0.44 -0.11 0.00 -2.10 0.00 0.00 70.33 68.83 2qg5 n THR 96 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2qg5 s ASP 97 N -2.37 1.06 -0.07 3.42 1.01 -1.25 -0.19 116.67 118.28 2qg5 s ASP 97 Ca -0.01 -0.76 0.04 0.00 0.71 0.00 0.00 52.55 52.53 2qg5 s ASP 97 Cb 0.02 0.05 -0.01 0.00 1.01 0.00 0.00 42.92 43.99 2qg5 s ASP 97 CO 0.15 -0.31 -0.21 -0.63 0.21 0.00 0.00 175.17 174.38 2qg5 s ILE 98 N -2.36 2.37 -0.20 0.77 1.09 -0.25 -1.22 121.20 121.40 2qg5 s ILE 98 Ca 0.00 -0.94 -0.05 0.00 -1.10 0.00 0.00 60.65 58.57 2qg5 s ILE 98 Cb -0.03 -1.90 -0.02 0.00 -1.06 0.00 0.00 42.46 39.44 2qg5 s ILE 98 CO -0.02 0.56 -0.01 -0.31 -0.10 0.00 0.00 174.94 175.07 2qg5 s TYR 99 N -0.09 3.01 -0.38 3.97 1.51 0.29 -0.45 117.35 125.22 2qg5 s TYR 99 Ca -0.05 -0.56 -0.12 0.00 -1.01 0.00 0.00 57.07 55.33 2qg5 s TYR 99 Cb -0.14 -2.09 0.02 0.00 -0.11 0.00 0.00 41.96 39.64 2qg5 s TYR 99 CO 0.04 -0.31 0.23 -0.51 -1.11 0.00 0.00 175.55 173.89 2qg5 s LEU 100 N 1.11 4.81 -0.55 -1.29 1.43 0.21 -0.55 118.68 123.85 2qg5 s LEU 100 Ca 0.02 -0.95 -0.27 0.00 -1.03 0.00 0.00 54.13 51.90 2qg5 s LEU 100 Cb -0.14 -2.06 0.03 0.00 0.03 0.00 0.00 46.19 44.05 2qg5 s LEU 100 CO 0.01 -0.40 1.11 -0.69 0.23 0.00 0.00 176.35 176.61 2qg5 s VAL 101 N 1.59 4.16 0.29 -1.59 1.01 0.24 -1.07 120.40 125.04 2qg5 s VAL 101 Ca 0.03 0.81 0.07 0.00 0.00 0.00 0.00 61.98 62.90 2qg5 s VAL 101 Cb -0.19 -4.65 -0.03 0.00 0.00 0.00 0.00 36.38 31.51 2qg5 s VAL 101 CO 0.08 -1.20 0.22 -0.32 0.00 0.00 0.00 175.10 173.87 2qg5 s MET 102 N 4.58 2.77 0.19 2.72 1.75 0.16 0.08 119.30 131.55 2qg5 s MET 102 Ca 0.41 -1.21 -0.30 0.00 -1.25 0.00 0.00 55.69 53.34 2qg5 s MET 102 Cb -0.09 -2.48 -0.08 0.00 2.84 0.00 0.00 34.83 35.03 2qg5 s MET 102 CO 0.25 0.26 1.09 -1.83 -0.65 0.00 0.00 175.02 174.14 2qg5 s GLU 103 N -3.89 4.61 0.02 4.11 -1.05 -0.26 -2.04 118.70 120.20 2qg5 s GLU 103 Ca 0.36 1.72 -0.30 0.00 -0.15 0.00 0.00 54.97 56.60 2qg5 s GLU 103 Cb -0.07 -3.26 -0.05 0.00 -0.44 0.00 0.00 34.13 30.31 2qg5 s GLU 103 CO 0.25 0.11 1.30 -1.17 0.95 0.00 0.00 175.26 176.70 2qg5 s LEU 104 N -0.56 4.33 -0.11 1.83 2.96 -1.26 -4.52 118.68 121.35 2qg5 s LEU 104 Ca 0.48 2.05 -0.00 0.00 -0.22 0.00 0.00 54.13 56.44 2qg5 s LEU 104 Cb -0.30 -3.57 0.02 0.00 0.50 0.00 0.00 46.19 42.85 2qg5 s LEU 104 CO 0.36 -0.61 -0.08 0.00 -1.32 0.00 0.00 176.35 174.69 2qg5 n THR 106 N 4.80 0.69 1.26 0.00 -2.24 0.04 -4.71 114.28 114.13 2qg5 n THR 106 Ca -0.14 -0.85 0.13 0.00 -2.27 0.00 0.00 64.05 60.93 2qg5 n THR 106 Cb 0.50 0.70 0.33 0.00 -2.10 0.00 0.00 70.33 69.76 2qg5 n THR 106 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2qg5 n GLY 107 N 0.19 0.01 0.00 3.38 0.00 -0.58 -4.23 105.19 103.96 2qg5 n GLY 107 Ca 0.06 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.57 2qg5 n GLY 107 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qg5 n GLY 108 N 1.29 -1.84 3.76 -0.02 0.00 -1.26 -4.55 105.19 102.57 2qg5 n GLY 108 Ca 0.15 -1.53 -0.37 0.00 0.00 0.00 0.00 46.02 44.27 2qg5 n GLY 108 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2qg5 s GLU 109 N -2.82 3.30 0.36 1.61 -1.05 -1.26 -1.38 118.70 117.45 2qg5 s GLU 109 Ca 0.00 1.88 0.11 0.00 -0.15 0.00 0.00 54.97 56.80 2qg5 s GLU 109 Cb 0.00 -2.16 0.88 0.00 -0.44 0.00 0.00 34.13 32.41 2qg5 s GLU 109 CO 0.00 -0.96 1.84 1.25 0.95 0.00 0.00 175.26 178.34 2qg5 h LEU 110 N 1.41 0.62 -0.90 1.83 5.85 0.09 -0.48 115.31 123.72 2qg5 h LEU 110 Ca -0.50 0.05 0.14 0.00 0.84 0.00 0.00 57.88 58.42 2qg5 h LEU 110 Cb 1.28 -0.06 -0.09 0.00 0.37 0.00 0.00 40.66 42.15 2qg5 h LEU 110 CO 0.57 0.27 0.51 0.15 -0.34 0.00 0.00 178.44 179.60 2qg5 h PHE 111 N 0.63 0.90 -0.54 1.25 3.57 -1.60 -1.95 116.94 119.20 2qg5 h PHE 111 Ca 0.49 0.03 0.06 0.00 3.53 0.00 0.00 57.97 62.08 2qg5 h PHE 111 Cb 0.90 -0.27 -0.05 0.00 2.79 0.00 0.00 35.95 39.32 2qg5 h PHE 111 CO -0.00 0.26 0.25 0.93 -2.23 0.00 0.00 178.31 177.52 2qg5 h GLU 112 N 0.74 0.47 0.00 1.11 5.08 -1.40 -2.22 114.58 118.36 2qg5 h GLU 112 Ca 0.48 -0.03 -0.06 0.00 -1.00 0.00 0.00 59.36 58.75 2qg5 h GLU 112 Cb 0.63 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.77 2qg5 h GLU 112 CO -0.33 0.31 -0.29 -0.09 -1.00 0.00 0.00 179.01 177.61 2qg5 h ARG 113 N 0.48 0.00 -0.06 2.33 2.43 -1.39 -2.92 114.38 115.26 2qg5 h ARG 113 Ca 0.25 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.38 2qg5 h ARG 113 Cb 0.20 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.75 2qg5 h ARG 113 CO -0.20 0.29 -0.11 0.28 -1.51 0.00 0.00 179.97 178.73 2qg5 h VAL 114 N 0.00 1.42 -0.46 0.20 2.07 -0.79 -0.67 116.25 118.02 2qg5 h VAL 114 Ca -0.00 -1.41 -0.06 0.00 0.82 0.00 0.00 66.70 66.05 2qg5 h VAL 114 Cb 0.77 2.21 -0.02 0.00 -1.52 0.00 0.00 31.29 32.73 2qg5 h VAL 114 CO 0.04 0.39 0.04 0.58 0.02 0.00 0.00 177.57 178.64 2qg5 h VAL 115 N -0.31 1.25 0.25 2.57 2.07 -1.46 0.34 116.25 120.95 2qg5 h VAL 115 Ca 0.00 -0.97 0.01 0.00 0.82 0.00 0.00 66.70 66.56 2qg5 h VAL 115 Cb 0.68 0.98 -0.04 0.00 -1.52 0.00 0.00 31.29 31.40 2qg5 h VAL 115 CO 0.02 0.34 -0.43 -0.74 0.02 0.00 0.00 177.57 176.78 2qg5 h HIS 116 N 0.64 -1.19 0.23 1.57 6.17 -1.57 -3.27 115.15 117.72 2qg5 h HIS 116 Ca 0.14 0.02 -0.33 0.00 0.71 0.00 0.00 60.37 60.90 2qg5 h HIS 116 Cb 0.43 0.49 0.03 0.00 2.52 0.00 0.00 27.41 30.88 2qg5 h HIS 116 CO 0.03 -0.55 -1.51 0.87 0.71 0.00 0.00 177.93 177.48 2qg5 h LYS 117 N -0.75 0.48 0.00 5.26 1.57 -1.10 -3.49 116.57 118.54 2qg5 h LYS 117 Ca -0.01 -0.83 0.00 0.00 -1.87 0.00 0.00 60.65 57.94 2qg5 h LYS 117 Cb 0.72 0.31 0.00 0.00 0.08 0.00 0.00 32.23 33.34 2qg5 h LYS 117 CO -0.17 1.39 0.00 0.54 -0.57 0.00 0.00 179.45 180.64 2qg5 n ARG 118 N -3.67 0.00 -3.30 3.15 5.12 0.12 -4.89 116.66 113.18 2qg5 n ARG 118 Ca -0.17 0.00 -0.37 0.00 -1.93 0.00 0.00 57.85 55.37 2qg5 n ARG 118 Cb 1.09 0.00 -0.06 0.00 -1.16 0.00 0.00 32.46 32.33 2qg5 n ARG 118 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 2qg5 s VAL 119 N 0.00 4.78 0.02 1.55 1.01 -1.26 -4.67 120.40 121.82 2qg5 s VAL 119 Ca 0.00 1.08 -0.01 0.00 0.00 0.00 0.00 61.98 63.05 2qg5 s VAL 119 Cb 0.00 -3.83 -0.04 0.00 0.00 0.00 0.00 36.38 32.51 2qg5 s VAL 119 CO 0.00 0.44 0.13 -0.36 0.00 0.00 0.00 175.10 175.30 2qg5 s PHE 120 N -1.25 3.38 0.23 5.22 0.40 0.32 -5.04 117.98 121.25 2qg5 s PHE 120 Ca 0.32 0.24 -0.30 0.00 -0.60 0.00 0.00 56.93 56.59 2qg5 s PHE 120 Cb -0.18 -1.75 -0.10 0.00 0.51 0.00 0.00 43.02 41.50 2qg5 s PHE 120 CO 0.19 0.58 1.42 1.03 0.70 0.00 0.00 175.22 179.14 2qg5 s ARG 121 N -2.00 4.29 0.51 0.44 0.52 -1.26 -4.71 118.95 116.73 2qg5 s ARG 121 Ca 0.27 2.26 0.29 0.00 -0.52 0.00 0.00 55.73 58.03 2qg5 s ARG 121 Cb -0.12 -3.13 1.40 0.00 0.52 0.00 0.00 34.95 33.62 2qg5 s ARG 121 CO 0.18 -0.40 1.85 0.93 0.02 0.00 0.00 175.30 177.89 2qg5 h GLU 122 N 5.21 0.10 0.00 3.54 5.08 -1.98 0.81 114.58 127.33 2qg5 h GLU 122 Ca -0.46 -0.01 -0.22 0.00 -1.00 0.00 0.00 59.36 57.68 2qg5 h GLU 122 Cb 1.22 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 30.41 2qg5 h GLU 122 CO 0.78 0.06 -1.09 1.03 -1.00 0.00 0.00 179.01 178.80 2qg5 h SER 123 N 0.10 0.01 -0.18 1.42 0.87 -1.90 0.17 113.55 114.04 2qg5 h SER 123 Ca 0.48 -0.01 -0.08 0.00 -1.23 0.00 0.00 61.79 60.96 2qg5 h SER 123 Cb 1.74 -0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 63.69 2qg5 h SER 123 CO -0.06 1.00 -0.20 0.44 -0.53 0.00 0.00 176.83 177.49 2qg5 h ASP 124 N 0.00 0.48 -0.89 6.23 3.32 -1.27 -2.93 116.42 121.36 2qg5 h ASP 124 Ca -0.05 -0.49 0.06 0.00 0.02 0.00 0.00 57.03 56.58 2qg5 h ASP 124 Cb 1.80 -0.13 -0.06 0.00 0.22 0.00 0.00 39.33 41.16 2qg5 h ASP 124 CO 0.12 0.87 0.56 0.00 -1.72 0.00 0.00 179.24 179.07 2qg5 h ALA 125 N 0.62 1.22 -0.57 3.45 0.00 -1.12 -1.46 119.26 121.40 2qg5 h ALA 125 Ca 0.03 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 2qg5 h ALA 125 Cb 0.75 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 2qg5 h ALA 125 CO 0.05 0.32 0.27 0.00 0.00 0.00 0.00 179.25 179.88 2qg5 h ALA 126 N 1.41 0.74 -0.37 0.00 0.00 -0.72 0.15 119.26 120.48 2qg5 h ALA 126 Ca 0.39 -0.14 0.03 0.00 0.00 0.00 0.00 54.91 55.19 2qg5 h ALA 126 Cb 0.16 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 2qg5 h ALA 126 CO -0.17 0.31 0.16 -0.09 0.00 0.00 0.00 179.25 179.46 2qg5 h ARG 127 N 0.78 0.33 0.23 0.00 2.43 -1.28 0.38 114.38 117.23 2qg5 h ARG 127 Ca 0.20 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.34 2qg5 h ARG 127 Cb 0.13 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.60 2qg5 h ARG 127 CO -0.02 0.22 -0.16 0.82 -1.51 0.00 0.00 179.97 179.31 2qg5 h ILE 128 N 0.34 0.65 -0.05 1.20 2.04 -1.06 -3.11 117.51 117.52 2qg5 h ILE 128 Ca 0.16 0.00 -0.08 0.00 1.00 0.00 0.00 64.86 65.94 2qg5 h ILE 128 Cb 0.10 0.65 -0.01 0.00 -0.74 0.00 0.00 36.82 36.82 2qg5 h ILE 128 CO -0.13 0.00 -0.32 0.24 0.00 0.00 0.00 178.15 177.93 2qg5 h MET 129 N -0.39 0.09 -0.89 2.37 2.86 -0.55 -0.76 114.93 117.67 2qg5 h MET 129 Ca -0.02 -0.03 -0.02 0.00 -2.06 0.00 0.00 59.70 57.57 2qg5 h MET 129 Cb 0.34 -0.01 -0.04 0.00 0.06 0.00 0.00 31.60 31.95 2qg5 h MET 129 CO 0.00 0.41 0.49 -0.22 1.06 0.00 0.00 176.91 178.65 2qg5 h LYS 130 N 0.08 1.25 -0.34 1.72 1.63 -0.96 -0.11 116.57 119.85 2qg5 h LYS 130 Ca 0.01 -0.15 -0.12 0.00 -0.85 0.00 0.00 60.65 59.54 2qg5 h LYS 130 Cb 0.62 -0.24 -0.01 0.00 -0.60 0.00 0.00 32.23 32.00 2qg5 h LYS 130 CO 0.05 0.92 -0.28 -0.44 -3.45 0.00 0.00 179.45 176.24 2qg5 h ASP 131 N 1.25 0.82 0.41 4.20 3.45 -1.32 -2.45 116.42 122.79 2qg5 h ASP 131 Ca 0.31 -0.45 -0.02 0.00 0.43 0.00 0.00 57.03 57.30 2qg5 h ASP 131 Cb 0.03 -0.23 0.00 0.00 -0.56 0.00 0.00 39.33 38.58 2qg5 h ASP 131 CO -0.05 1.10 -0.20 0.58 -1.57 0.00 0.00 179.24 179.10 2qg5 h VAL 132 N 0.55 0.60 -0.04 -1.35 2.07 -0.96 -2.52 116.25 114.59 2qg5 h VAL 132 Ca 0.06 -0.12 -0.05 0.00 0.82 0.00 0.00 66.70 67.40 2qg5 h VAL 132 Cb 0.85 0.66 -0.01 0.00 -1.52 0.00 0.00 31.29 31.27 2qg5 h VAL 132 CO 0.07 0.02 -0.22 -0.07 0.02 0.00 0.00 177.57 177.39 2qg5 h LEU 133 N -0.63 0.07 0.00 2.57 3.38 -1.09 -2.31 115.31 117.30 2qg5 h LEU 133 Ca -0.06 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.90 2qg5 h LEU 133 Cb 0.47 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.20 2qg5 h LEU 133 CO 0.09 0.29 -0.25 0.77 0.09 0.00 0.00 178.44 179.44 2qg5 h SER 134 N 0.06 0.00 -0.06 -0.43 4.64 -1.41 -1.96 113.55 114.39 2qg5 h SER 134 Ca 0.01 -0.04 -0.06 0.00 -0.47 0.00 0.00 61.79 61.23 2qg5 h SER 134 Cb 0.43 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.53 2qg5 h SER 134 CO 0.03 0.02 -0.19 0.00 -0.87 0.00 0.00 176.83 175.82 2qg5 h ALA 135 N 2.27 0.10 0.00 5.18 0.00 -0.97 -2.69 119.26 123.15 2qg5 h ALA 135 Ca 0.00 -0.38 -0.03 0.00 0.00 0.00 0.00 54.91 54.49 2qg5 h ALA 135 Cb 0.87 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.64 2qg5 h ALA 135 CO 0.00 0.06 -0.16 -0.39 0.00 0.00 0.00 179.25 178.75 2qg5 h VAL 136 N -0.28 0.31 -0.22 0.00 -1.51 -1.50 -0.22 116.25 112.83 2qg5 h VAL 136 Ca -0.01 -1.24 -0.20 0.00 -1.23 0.00 0.00 66.70 64.03 2qg5 h VAL 136 Cb 0.82 1.98 0.00 0.00 -2.13 0.00 0.00 31.29 31.96 2qg5 h VAL 136 CO 0.04 0.16 -0.64 0.00 -1.23 0.00 0.00 177.57 175.90 2qg5 h ALA 137 N 1.84 0.44 -0.52 5.19 0.00 -1.43 -1.28 119.26 123.50 2qg5 h ALA 137 Ca -0.00 -0.55 -0.11 0.00 0.00 0.00 0.00 54.91 54.25 2qg5 h ALA 137 Cb 0.97 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.69 2qg5 h ALA 137 CO 0.02 0.69 -0.09 -0.92 0.00 0.00 0.00 179.25 178.95 2qg5 h TYR 138 N 0.58 1.09 0.06 0.00 3.20 -1.23 -2.77 116.97 117.89 2qg5 h TYR 138 Ca -0.01 -0.22 0.00 0.00 3.14 0.00 0.00 58.73 61.63 2qg5 h TYR 138 Cb 1.25 -0.27 -0.00 0.00 1.54 0.00 0.00 36.73 39.25 2qg5 h TYR 138 CO 0.07 1.02 -0.04 0.00 -1.64 0.00 0.00 178.16 177.57 2qg5 h HIS 140 N -0.11 0.94 -0.46 0.00 3.86 -1.20 -0.09 115.15 118.09 2qg5 h HIS 140 Ca -0.00 0.01 -0.04 0.00 -1.16 0.00 0.00 60.37 59.18 2qg5 h HIS 140 Cb 0.10 -0.31 -0.02 0.00 1.06 0.00 0.00 27.41 28.23 2qg5 h HIS 140 CO -0.09 0.62 0.11 -0.22 0.86 0.00 0.00 177.93 179.21 2qg5 h LYS 141 N 1.00 0.70 -0.57 2.45 1.63 -1.39 -0.68 116.57 119.71 2qg5 h LYS 141 Ca 0.27 -0.13 0.00 0.00 -0.85 0.00 0.00 60.65 59.94 2qg5 h LYS 141 Cb -0.07 -0.11 0.00 0.00 -0.60 0.00 0.00 32.23 31.45 2qg5 h LYS 141 CO -0.05 0.63 0.00 1.28 -3.45 0.00 0.00 179.45 177.86 2qg5 n LEU 142 N -4.30 2.70 -2.33 5.20 4.32 -0.79 -4.93 117.00 116.87 2qg5 n LEU 142 Ca 0.03 -1.36 -0.17 0.00 -0.02 0.00 0.00 56.01 54.49 2qg5 n LEU 142 Cb 0.21 -0.41 0.03 0.00 -1.62 0.00 0.00 43.42 41.62 2qg5 n LEU 142 CO 0.39 0.48 0.01 0.59 -1.22 0.00 0.00 177.39 177.64 2qg5 n ASN 143 N 0.49 -4.99 -4.18 -1.43 3.02 -0.26 -4.97 115.26 102.94 2qg5 n ASN 143 Ca 0.14 -0.22 -0.32 0.00 -0.03 0.00 0.00 54.58 54.14 2qg5 n ASN 143 Cb 0.52 -3.83 -0.16 0.00 -0.61 0.00 0.00 39.78 35.69 2qg5 n ASN 143 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2qg5 s VAL 144 N -3.03 2.08 -0.22 2.41 1.01 -0.11 -0.66 120.40 121.89 2qg5 s VAL 144 Ca 0.24 -0.97 -0.07 0.00 0.00 0.00 0.00 61.98 61.17 2qg5 s VAL 144 Cb -0.10 -1.83 -0.03 0.00 0.00 0.00 0.00 36.38 34.41 2qg5 s VAL 144 CO 0.29 0.55 0.07 0.00 0.00 0.00 0.00 175.10 176.01 2qg5 s ALA 145 N 0.78 3.25 0.11 5.51 0.00 -0.28 -3.25 121.76 127.88 2qg5 s ALA 145 Ca -0.08 -0.98 -0.14 0.00 0.00 0.00 0.00 51.96 50.77 2qg5 s ALA 145 Cb -0.16 -2.01 -0.07 0.00 0.00 0.00 0.00 23.12 20.88 2qg5 s ALA 145 CO -0.01 -0.21 1.44 1.25 0.00 0.00 0.00 175.76 178.22 2qg5 h HIS 146 N 7.61 0.91 0.00 0.00 2.76 -1.90 -0.86 115.15 123.67 2qg5 h HIS 146 Ca -0.37 -0.27 0.00 0.00 -2.20 0.00 0.00 60.37 57.53 2qg5 h HIS 146 Cb 1.18 -0.19 0.00 0.00 1.55 0.00 0.00 27.41 29.94 2qg5 h HIS 146 CO 0.63 1.03 0.00 0.54 -1.30 0.00 0.00 177.93 178.83 2qg5 n ARG 147 N -4.22 -0.09 -2.67 5.26 1.74 -1.26 -3.15 116.66 112.27 2qg5 n ARG 147 Ca -0.03 0.02 -0.08 0.00 -0.77 0.00 0.00 57.85 56.98 2qg5 n ARG 147 Cb 0.48 -3.57 0.05 0.00 -1.02 0.00 0.00 32.46 28.41 2qg5 n ARG 147 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2qg5 n ASP 148 N -0.04 0.66 -4.62 0.55 2.03 -1.26 -4.32 116.55 109.55 2qg5 n ASP 148 Ca 0.00 -2.64 -0.43 0.00 0.52 0.00 0.00 54.79 52.24 2qg5 n ASP 148 Cb 0.02 -0.17 -0.02 0.00 -0.72 0.00 0.00 41.12 40.23 2qg5 n ASP 148 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2qg5 s LEU 149 N -3.15 3.75 0.19 -2.67 1.43 -1.26 -4.83 118.68 112.14 2qg5 s LEU 149 Ca 0.26 1.17 -0.19 0.00 -1.03 0.00 0.00 54.13 54.35 2qg5 s LEU 149 Cb 0.44 -3.54 0.03 0.00 0.03 0.00 0.00 46.19 43.16 2qg5 s LEU 149 CO 0.01 -1.29 0.54 -1.59 0.23 0.00 0.00 176.35 174.25 2qg5 s LYS 150 N 4.65 1.37 0.52 1.70 -2.85 -1.26 -4.80 119.74 119.07 2qg5 s LYS 150 Ca 0.63 -0.80 0.24 0.00 -1.00 0.00 0.00 55.97 55.04 2qg5 s LYS 150 Cb -0.18 0.53 1.35 0.00 -2.06 0.00 0.00 37.83 37.47 2qg5 s LYS 150 CO 0.28 -0.59 1.99 -1.35 0.10 0.00 0.00 175.35 175.79 2qg5 h PRO 151 N 2.16 0.05 0.00 1.78 0.11 -1.95 -0.32 132.00 133.84 2qg5 h PRO 151 Ca -0.29 -0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.80 2qg5 h PRO 151 Cb 1.27 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.36 2qg5 h PRO 151 CO 0.37 0.04 -0.08 0.93 -0.21 0.00 0.00 178.00 179.04 2qg5 h GLU 152 N 0.06 0.00 -0.65 1.05 3.07 -1.95 -1.95 114.58 114.21 2qg5 h GLU 152 Ca 0.26 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.12 2qg5 h GLU 152 Cb 0.95 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.86 2qg5 h GLU 152 CO -0.02 0.08 0.00 0.09 -1.40 0.00 0.00 179.01 177.77 2qg5 n ASN 153 N -3.37 4.67 -4.14 1.42 3.02 -0.13 -4.83 115.26 111.91 2qg5 n ASN 153 Ca -0.01 -2.50 -0.31 0.00 -0.03 0.00 0.00 54.58 51.73 2qg5 n ASN 153 Cb 0.26 -0.58 -0.17 0.00 -0.61 0.00 0.00 39.78 38.67 2qg5 n ASN 153 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2qg5 s PHE 154 N -1.98 2.35 -0.01 3.10 0.40 -1.12 -0.62 117.98 120.09 2qg5 s PHE 154 Ca 0.49 -1.10 0.01 0.00 -0.60 0.00 0.00 56.93 55.73 2qg5 s PHE 154 Cb 0.32 -1.62 -0.04 0.00 0.51 0.00 0.00 43.02 42.20 2qg5 s PHE 154 CO 0.22 -0.51 -0.00 -0.51 0.70 0.00 0.00 175.22 175.12 2qg5 s LEU 155 N 0.75 3.50 0.12 -0.37 1.43 0.14 0.47 118.68 124.72 2qg5 s LEU 155 Ca -0.10 0.01 -0.25 0.00 -1.03 0.00 0.00 54.13 52.75 2qg5 s LEU 155 Cb -0.16 -1.98 -0.07 0.00 0.03 0.00 0.00 46.19 44.01 2qg5 s LEU 155 CO 0.01 0.29 0.78 -0.36 0.23 0.00 0.00 176.35 177.31 2qg5 s PHE 156 N -1.05 3.84 0.23 0.29 0.40 -0.48 0.53 117.98 121.73 2qg5 s PHE 156 Ca 0.18 1.58 -0.07 0.00 -0.60 0.00 0.00 56.93 58.02 2qg5 s PHE 156 Cb -0.11 -2.80 0.29 0.00 0.51 0.00 0.00 43.02 40.91 2qg5 s PHE 156 CO 0.09 0.41 1.82 1.25 0.70 0.00 0.00 175.22 179.49 2qg5 h LEU 157 N 4.91 0.67 -8.26 -0.37 6.46 -1.60 -1.55 115.31 115.57 2qg5 h LEU 157 Ca -0.46 0.03 -0.15 0.00 -0.12 0.00 0.00 57.88 57.19 2qg5 h LEU 157 Cb 1.21 -0.11 -0.14 0.00 -0.73 0.00 0.00 40.66 40.89 2qg5 h LEU 157 CO 0.68 0.42 -0.49 0.28 -0.62 0.00 0.00 178.44 178.71 2qg5 s THR 158 N -6.07 0.09 -0.18 1.05 -1.32 -1.26 -0.78 115.64 107.15 2qg5 s THR 158 Ca -0.13 -1.66 0.01 0.00 -1.21 0.00 0.00 61.69 58.70 2qg5 s THR 158 Cb 0.17 -1.94 0.20 0.00 -1.51 0.00 0.00 72.50 69.42 2qg5 s THR 158 CO 0.77 -0.39 1.58 -0.90 -2.21 0.00 0.00 174.62 173.47 2qg5 n ASP 159 N -0.15 4.37 -4.75 8.08 3.85 -1.26 -4.07 116.55 122.62 2qg5 n ASP 159 Ca -0.06 -2.68 -0.40 0.00 -0.71 0.00 0.00 54.79 50.93 2qg5 n ASP 159 Cb 0.63 -0.79 -0.05 0.00 -1.35 0.00 0.00 41.12 39.56 2qg5 n ASP 159 CO 0.00 0.00 0.00 -0.55 -1.01 0.00 0.00 177.20 175.64 2qg5 s SER 160 N 0.38 7.36 0.50 -1.12 0.15 -1.26 -4.98 113.70 114.74 2qg5 s SER 160 Ca 0.21 2.15 0.25 0.00 0.70 0.00 0.00 55.95 59.27 2qg5 s SER 160 Cb 0.17 -2.62 1.34 0.00 -1.71 0.00 0.00 66.02 63.20 2qg5 s SER 160 CO 0.02 -0.09 1.92 1.55 1.20 0.00 0.00 173.24 177.84 2qg5 h PRO 161 N 4.18 0.12 -0.32 5.44 0.13 -2.02 -2.51 132.00 137.02 2qg5 h PRO 161 Ca -0.46 -0.01 -0.15 0.00 -0.87 0.00 0.00 66.00 64.52 2qg5 h PRO 161 Cb 1.21 -0.03 -0.09 0.00 0.13 0.00 0.00 31.00 32.22 2qg5 h PRO 161 CO 0.68 0.08 -0.08 -0.40 -0.23 0.00 0.00 178.00 178.05 2qg5 n ASP 162 N -4.37 2.61 -4.77 1.44 3.85 -1.26 -5.05 116.55 109.00 2qg5 n ASP 162 Ca 0.16 -3.67 -0.37 0.00 -0.71 0.00 0.00 54.79 50.20 2qg5 n ASP 162 Cb 0.77 -0.62 0.00 0.00 -1.35 0.00 0.00 41.12 39.92 2qg5 n ASP 162 CO 0.00 0.00 0.00 -0.55 -1.01 0.00 0.00 177.20 175.64 2qg5 s SER 163 N -2.50 5.89 0.59 -1.12 0.15 -0.95 -5.01 113.70 110.75 2qg5 s SER 163 Ca 0.44 2.32 -0.20 0.00 0.70 0.00 0.00 55.95 59.21 2qg5 s SER 163 Cb 0.39 -2.60 -0.03 0.00 -1.71 0.00 0.00 66.02 62.07 2qg5 s SER 163 CO 0.01 -1.11 1.29 -2.84 1.20 0.00 0.00 173.24 171.79 2qg5 s PRO 164 N -2.91 2.94 -0.05 5.44 0.02 -1.26 -4.82 135.00 134.36 2qg5 s PRO 164 Ca 0.68 2.07 -0.01 0.00 0.02 0.00 0.00 61.00 63.75 2qg5 s PRO 164 Cb -0.29 -2.06 -0.04 0.00 0.02 0.00 0.00 34.50 32.14 2qg5 s PRO 164 CO 0.34 -1.30 0.04 -1.17 -0.33 0.00 0.00 177.00 174.58 2qg5 s LEU 165 N -3.90 3.76 -0.11 -5.54 2.96 -1.26 -1.56 118.68 113.04 2qg5 s LEU 165 Ca 0.76 0.16 0.01 0.00 -0.22 0.00 0.00 54.13 54.84 2qg5 s LEU 165 Cb -0.37 -2.02 0.02 0.00 0.50 0.00 0.00 46.19 44.32 2qg5 s LEU 165 CO 0.41 0.33 -0.14 -0.54 -1.32 0.00 0.00 176.35 175.10 2qg5 s LYS 166 N -1.27 2.10 -0.08 1.98 -0.14 0.19 -4.49 119.74 118.02 2qg5 s LYS 166 Ca 0.17 -0.51 -0.30 0.00 -1.36 0.00 0.00 55.97 53.98 2qg5 s LYS 166 Cb -0.12 -1.84 -0.03 0.00 -1.68 0.00 0.00 37.83 34.16 2qg5 s LYS 166 CO 0.07 -0.11 1.22 -1.17 -0.76 0.00 0.00 175.35 174.60 2qg5 s LEU 167 N 1.13 4.25 0.00 3.17 2.96 -0.17 0.27 118.68 130.30 2qg5 s LEU 167 Ca -0.04 1.78 0.00 0.00 -0.22 0.00 0.00 54.13 55.66 2qg5 s LEU 167 Cb -0.14 -3.55 0.00 0.00 0.50 0.00 0.00 46.19 43.00 2qg5 s LEU 167 CO -0.03 -0.63 0.04 2.30 -1.32 0.00 0.00 176.35 176.70 2qg5 n ILE 168 N 4.81 0.00 -2.97 6.68 -5.35 0.21 -2.22 119.36 120.53 2qg5 n ILE 168 Ca 0.12 -1.64 -0.12 0.00 -0.27 0.00 0.00 62.75 60.84 2qg5 n ILE 168 Cb 0.46 0.27 0.01 0.00 -1.74 0.00 0.00 39.64 38.64 2qg5 n ILE 168 CO 0.00 0.00 0.00 -0.67 -1.76 0.00 0.00 176.55 174.12 2qg5 n ASP 169 N -1.30 -7.45 -1.80 7.28 -0.08 -1.26 -4.86 116.55 107.08 2qg5 n ASP 169 Ca -0.13 0.59 -0.13 0.00 -1.51 0.00 0.00 54.79 53.61 2qg5 n ASP 169 Cb 0.44 -4.47 0.15 0.00 2.34 0.00 0.00 41.12 39.58 2qg5 n ASP 169 CO 0.00 0.00 0.00 0.49 0.12 0.00 0.00 177.20 177.81 2qg5 n PHE 170 N 0.02 2.04 0.23 -0.67 3.01 -1.26 -4.57 117.46 116.27 2qg5 n PHE 170 Ca 0.05 -1.29 0.07 0.00 1.01 0.00 0.00 57.45 57.29 2qg5 n PHE 170 Cb 0.41 -0.68 0.54 0.00 -0.01 0.00 0.00 39.48 39.74 2qg5 n PHE 170 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 2qg5 h GLY 171 N 2.31 0.00 -1.49 1.37 0.00 -1.91 -2.63 103.07 100.72 2qg5 h GLY 171 Ca 0.37 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.70 2qg5 h GLY 171 CO 0.71 0.00 0.00 1.04 0.00 0.00 0.00 176.54 178.29 2qg5 n LEU 172 N -4.07 2.81 -4.77 3.11 4.77 -1.26 -5.03 117.00 112.56 2qg5 n LEU 172 Ca -0.02 -1.57 -0.37 0.00 -0.03 0.00 0.00 56.01 54.02 2qg5 n LEU 172 Cb 0.28 -0.18 -0.01 0.00 -2.33 0.00 0.00 43.42 41.18 2qg5 n LEU 172 CO 0.35 0.64 0.82 0.00 -1.33 0.00 0.00 177.39 177.87 2qg5 s ALA 173 N -1.10 2.99 0.02 -1.18 0.00 -0.99 -4.64 121.76 116.85 2qg5 s ALA 173 Ca 0.25 0.91 0.02 0.00 0.00 0.00 0.00 51.96 53.14 2qg5 s ALA 173 Cb 0.15 -3.37 -0.02 0.00 0.00 0.00 0.00 23.12 19.88 2qg5 s ALA 173 CO 0.20 -0.61 -0.06 0.00 0.00 0.00 0.00 175.76 175.29 2qg5 s ALA 174 N -1.55 0.44 -0.63 0.00 0.00 -0.33 -4.96 121.76 114.73 2qg5 s ALA 174 Ca 0.63 -0.52 -0.28 0.00 0.00 0.00 0.00 51.96 51.79 2qg5 s ALA 174 Cb -0.28 -0.00 0.03 0.00 0.00 0.00 0.00 23.12 22.87 2qg5 s ALA 174 CO 0.34 0.01 1.27 1.03 0.00 0.00 0.00 175.76 178.41 2qg5 s ARG 175 N -0.97 3.36 0.56 0.00 0.52 -1.26 -1.13 118.95 120.03 2qg5 s ARG 175 Ca -0.06 0.13 -0.07 0.00 -0.52 0.00 0.00 55.73 55.22 2qg5 s ARG 175 Cb -0.07 -4.09 -0.01 0.00 0.52 0.00 0.00 34.95 31.30 2qg5 s ARG 175 CO 0.00 -1.90 0.89 -0.59 0.02 0.00 0.00 175.30 173.72 2qg5 s PHE 176 N 5.47 3.42 -0.15 -0.53 -0.12 0.17 -4.99 117.98 121.24 2qg5 s PHE 176 Ca 0.42 0.81 0.00 0.00 -0.05 0.00 0.00 56.93 58.11 2qg5 s PHE 176 Cb -0.08 -2.60 0.03 0.00 -0.63 0.00 0.00 43.02 39.74 2qg5 s PHE 176 CO 0.22 -0.63 -0.10 -1.59 -0.05 0.00 0.00 175.22 173.07 2qg5 s LYS 177 N -4.95 1.88 0.47 1.99 -2.85 -1.26 -4.82 119.74 110.21 2qg5 s LYS 177 Ca 0.52 -0.51 -0.24 0.00 -1.00 0.00 0.00 55.97 54.74 2qg5 s LYS 177 Cb -0.11 -1.99 -0.07 0.00 -2.06 0.00 0.00 37.83 33.60 2qg5 s LYS 177 CO 0.46 -0.31 1.42 -2.14 0.10 0.00 0.00 175.35 174.88 2qg5 s PRO 178 N 1.56 3.55 0.00 1.78 0.02 -1.26 -2.06 135.00 138.59 2qg5 s PRO 178 Ca 0.03 2.39 0.00 0.00 0.02 0.00 0.00 61.00 63.44 2qg5 s PRO 178 Cb -0.14 -2.56 0.00 0.00 0.02 0.00 0.00 34.50 31.82 2qg5 s PRO 178 CO -0.09 -0.92 0.00 0.41 -0.33 0.00 0.00 177.00 176.07 2qg5 n GLY 179 N 0.61 2.96 3.59 0.52 0.00 -1.26 -5.01 105.19 106.59 2qg5 n GLY 179 Ca 0.06 -0.78 -0.41 0.00 0.00 0.00 0.00 46.02 44.89 2qg5 n GLY 179 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qg5 s LYS 180 N 0.00 3.81 0.74 1.61 1.02 -0.88 -5.06 119.74 120.98 2qg5 s LYS 180 Ca 0.00 0.18 -0.12 0.00 0.02 0.00 0.00 55.97 56.05 2qg5 s LYS 180 Cb 0.00 -3.76 0.04 0.00 -0.52 0.00 0.00 37.83 33.59 2qg5 s LYS 180 CO 0.00 -0.63 1.10 -1.64 -0.92 0.00 0.00 175.35 173.26 2qg5 s MET 181 N 2.62 2.42 0.21 1.68 -1.94 -1.26 -4.48 119.30 118.55 2qg5 s MET 181 Ca 0.24 1.24 0.00 0.00 -1.71 0.00 0.00 55.69 55.46 2qg5 s MET 181 Cb -0.15 -1.91 -0.04 0.00 2.01 0.00 0.00 34.83 34.74 2qg5 s MET 181 CO 0.13 -1.52 0.38 -1.64 -0.01 0.00 0.00 175.02 172.36 2qg5 s MET 182 N -4.65 3.50 0.00 2.03 -1.94 0.19 -4.89 119.30 113.54 2qg5 s MET 182 Ca 0.63 -0.40 0.00 0.00 -1.71 0.00 0.00 55.69 54.21 2qg5 s MET 182 Cb -0.18 -2.85 0.00 0.00 2.01 0.00 0.00 34.83 33.81 2qg5 s MET 182 CO 0.52 0.40 0.00 0.54 -0.01 0.00 0.00 175.02 176.47 2qg5 n ARG 183 N -0.76 2.56 -2.30 2.03 5.12 -1.26 -1.28 116.66 120.76 2qg5 n ARG 183 Ca -0.05 0.00 -0.42 0.00 -1.93 0.00 0.00 57.85 55.45 2qg5 n ARG 183 Cb 0.54 -0.86 -0.03 0.00 -1.16 0.00 0.00 32.46 30.96 2qg5 n ARG 183 CO 0.00 0.00 0.00 0.99 -1.93 0.00 0.00 177.63 176.69 2qg5 s THR 184 N -1.64 3.77 -0.84 0.55 2.01 -1.26 -4.65 115.64 113.59 2qg5 s THR 184 Ca 0.00 1.23 -0.21 0.00 0.31 0.00 0.00 61.69 63.02 2qg5 s THR 184 Cb 0.00 -3.79 0.10 0.00 0.01 0.00 0.00 72.50 68.82 2qg5 s THR 184 CO 0.00 0.05 1.12 -0.75 -0.69 0.00 0.00 174.62 174.35 2qg5 s LYS 185 N 1.64 3.41 0.13 4.92 2.20 -1.26 -4.99 119.74 125.79 2qg5 s LYS 185 Ca 0.61 -1.30 0.06 0.00 -0.36 0.00 0.00 55.97 54.98 2qg5 s LYS 185 Cb -0.31 -4.71 -0.04 0.00 -1.51 0.00 0.00 37.83 31.25 2qg5 s LYS 185 CO 0.28 -1.86 -0.13 0.14 -0.36 0.00 0.00 175.35 173.41 2qg5 s VAL 186 N 3.58 1.30 -3.86 4.02 -7.23 -1.26 -5.11 120.40 111.84 2qg5 s VAL 186 Ca 0.31 -1.78 0.00 0.00 -1.81 0.00 0.00 61.98 58.70 2qg5 s VAL 186 Cb -0.08 -1.58 0.00 0.00 0.56 0.00 0.00 36.38 35.27 2qg5 s VAL 186 CO -0.02 -0.48 0.00 0.61 -0.31 0.00 0.00 175.10 174.90 2qg5 n GLY 187 N 0.39 0.80 2.88 2.32 0.00 -1.26 -4.95 105.19 105.38 2qg5 n GLY 187 Ca -0.14 -1.89 -0.23 0.00 0.00 0.00 0.00 46.02 43.75 2qg5 n GLY 187 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2qg5 s THR 188 N -2.55 0.72 0.40 2.61 2.01 -1.26 -5.04 115.64 112.53 2qg5 s THR 188 Ca 0.00 -0.16 0.23 0.00 0.31 0.00 0.00 61.69 62.07 2qg5 s THR 188 Cb 0.00 -0.76 0.42 0.00 0.01 0.00 0.00 72.50 72.17 2qg5 s THR 188 CO 0.00 0.29 1.65 -0.65 -0.69 0.00 0.00 174.62 175.23 2qg5 h PRO 189 N 7.73 0.19 0.00 4.92 0.11 -1.96 0.25 132.00 143.23 2qg5 h PRO 189 Ca -0.30 -0.01 -0.11 0.00 0.11 0.00 0.00 66.00 65.70 2qg5 h PRO 189 Cb 1.14 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 32.20 2qg5 h PRO 189 CO 0.40 0.12 -0.51 1.88 -0.21 0.00 0.00 178.00 179.69 2qg5 h TYR 190 N 0.19 0.00 -0.00 0.65 0.05 -1.96 -3.36 116.97 112.54 2qg5 h TYR 190 Ca 0.76 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.54 2qg5 h TYR 190 Cb 2.13 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.87 2qg5 h TYR 190 CO -0.01 0.51 -0.38 0.66 -1.05 0.00 0.00 178.16 177.89 2qg5 n TYR 191 N -3.83 0.00 -2.65 4.88 4.02 0.81 -4.86 117.16 115.53 2qg5 n TYR 191 Ca -0.01 0.00 -0.41 0.00 -0.01 0.00 0.00 57.90 57.47 2qg5 n TYR 191 Cb 0.54 0.00 -0.04 0.00 -0.02 0.00 0.00 39.34 39.81 2qg5 n TYR 191 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 2qg5 s VAL 192 N -1.79 4.24 0.55 -0.72 0.11 -0.85 -4.03 120.40 117.91 2qg5 s VAL 192 Ca 0.07 1.90 -0.21 0.00 -2.93 0.00 0.00 61.98 60.82 2qg5 s VAL 192 Cb 0.09 -4.21 -0.05 0.00 -1.53 0.00 0.00 36.38 30.68 2qg5 s VAL 192 CO 0.38 0.31 1.27 -0.55 -3.33 0.00 0.00 175.10 173.18 2qg5 s SER 193 N -0.11 5.40 0.40 3.54 0.15 -1.26 -4.94 113.70 116.88 2qg5 s SER 193 Ca 0.48 2.56 0.08 0.00 0.70 0.00 0.00 55.95 59.76 2qg5 s SER 193 Cb -0.26 -2.62 0.83 0.00 -1.71 0.00 0.00 66.02 62.26 2qg5 s SER 193 CO 0.32 -1.47 2.01 -0.65 1.20 0.00 0.00 173.24 174.65 2qg5 h PRO 194 N 1.38 0.44 0.00 5.44 0.11 -1.95 -1.96 132.00 135.46 2qg5 h PRO 194 Ca -0.50 -0.05 -0.08 0.00 0.11 0.00 0.00 66.00 65.48 2qg5 h PRO 194 Cb 1.29 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 2qg5 h PRO 194 CO 0.57 0.37 -0.37 1.96 -0.21 0.00 0.00 178.00 180.32 2qg5 h GLN 195 N 0.44 0.00 -0.11 1.05 7.50 -1.92 -1.02 115.11 121.05 2qg5 h GLN 195 Ca 0.11 0.00 -0.13 0.00 0.50 0.00 0.00 58.65 59.13 2qg5 h GLN 195 Cb 0.09 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.63 2qg5 h GLN 195 CO -0.01 0.37 -0.42 0.28 -1.50 0.00 0.00 178.83 177.55 2qg5 h VAL 196 N 0.00 1.37 -0.70 -0.54 2.07 -1.63 -2.40 116.25 114.42 2qg5 h VAL 196 Ca -0.00 -1.74 0.09 0.00 0.82 0.00 0.00 66.70 65.86 2qg5 h VAL 196 Cb 1.00 2.16 -0.05 0.00 -1.52 0.00 0.00 31.29 32.88 2qg5 h VAL 196 CO 0.05 0.52 0.46 -0.07 0.02 0.00 0.00 177.57 178.55 2qg5 h LEU 197 N 0.08 0.54 -1.32 2.57 4.07 -1.32 -1.80 115.31 118.13 2qg5 h LEU 197 Ca -0.02 0.01 -0.07 0.00 0.08 0.00 0.00 57.88 57.88 2qg5 h LEU 197 Cb 1.06 -0.10 -0.01 0.00 1.08 0.00 0.00 40.66 42.69 2qg5 h LEU 197 CO 0.09 0.32 -0.33 -0.08 -1.08 0.00 0.00 178.44 177.37 2qg5 h GLU 198 N 0.60 0.00 0.00 1.13 4.81 -1.03 -3.47 114.58 116.62 2qg5 h GLU 198 Ca 0.32 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.55 2qg5 h GLU 198 Cb 0.46 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.84 2qg5 h GLU 198 CO -0.11 0.33 0.00 0.41 -0.73 0.00 0.00 179.01 178.91 2qg5 n GLY 199 N -0.38 0.85 2.74 1.92 0.00 -0.68 -5.05 105.19 104.59 2qg5 n GLY 199 Ca -0.02 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.81 2qg5 n GLY 199 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2qg5 s LEU 200 N 0.00 -0.01 0.08 0.99 0.20 -0.94 -4.31 118.68 114.68 2qg5 s LEU 200 Ca 0.00 -0.19 -0.18 0.00 0.69 0.00 0.00 54.13 54.44 2qg5 s LEU 200 Cb 0.00 0.24 0.04 0.00 -0.43 0.00 0.00 46.19 46.04 2qg5 s LEU 200 CO 0.00 -0.32 0.44 -0.72 -0.29 0.00 0.00 176.35 175.46 2qg5 s TYR 201 N 2.28 -0.28 0.20 5.38 -0.85 -0.41 -4.56 117.35 119.11 2qg5 s TYR 201 Ca 0.05 0.15 0.02 0.00 -0.52 0.00 0.00 57.07 56.77 2qg5 s TYR 201 Cb -0.15 0.27 0.02 0.00 0.38 0.00 0.00 41.96 42.48 2qg5 s TYR 201 CO -0.10 -0.64 0.16 0.41 -1.52 0.00 0.00 175.55 173.85 2qg5 n GLY 202 N 0.18 2.85 0.16 5.49 0.00 -1.26 0.56 105.19 113.18 2qg5 n GLY 202 Ca -0.17 -2.21 0.12 0.00 0.00 0.00 0.00 46.02 43.75 2qg5 n GLY 202 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2qg5 n PRO 203 N -1.01 0.16 0.09 1.61 -0.04 -1.26 -2.41 135.00 132.15 2qg5 n PRO 203 Ca -0.00 0.60 0.05 0.00 -0.04 0.00 0.00 63.50 64.11 2qg5 n PRO 203 Cb 0.22 -1.96 0.28 0.00 -0.04 0.00 0.00 33.50 32.01 2qg5 n PRO 203 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2qg5 n GLU 204 N -2.28 0.07 -0.33 0.54 4.71 -1.26 -1.82 120.64 120.26 2qg5 n GLU 204 Ca -0.01 0.53 0.04 0.00 -0.01 0.00 0.00 57.16 57.71 2qg5 n GLU 204 Cb 0.08 -1.83 0.23 0.00 -1.01 0.00 0.00 31.44 28.90 2qg5 n GLU 204 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2qg5 h ASP 206 N 1.06 0.91 -0.30 0.00 3.45 -1.65 -3.00 116.42 116.89 2qg5 h ASP 206 Ca 0.41 -0.19 -0.09 0.00 0.43 0.00 0.00 57.03 57.59 2qg5 h ASP 206 Cb 0.23 -0.24 -0.02 0.00 -0.56 0.00 0.00 39.33 38.74 2qg5 h ASP 206 CO -0.17 0.91 -0.13 -0.33 -1.57 0.00 0.00 179.24 177.96 2qg5 h GLU 207 N 0.92 0.73 -0.38 3.56 3.07 -1.67 -1.65 114.58 119.16 2qg5 h GLU 207 Ca 0.19 -0.25 0.02 0.00 -0.50 0.00 0.00 59.36 58.83 2qg5 h GLU 207 Cb 0.37 -0.06 -0.03 0.00 -0.84 0.00 0.00 28.75 28.20 2qg5 h GLU 207 CO 0.01 0.83 0.21 2.35 -1.40 0.00 0.00 179.01 181.00 2qg5 h TRP 208 N 0.66 0.38 0.00 4.33 2.91 -1.44 -2.11 115.95 120.68 2qg5 h TRP 208 Ca 0.11 0.01 -0.08 0.00 1.13 0.00 0.00 58.89 60.06 2qg5 h TRP 208 Cb 0.59 -0.12 -0.01 0.00 -0.51 0.00 0.00 29.16 29.11 2qg5 h TRP 208 CO 0.03 0.21 -0.39 0.66 -1.03 0.00 0.00 178.44 177.92 2qg5 h SER 209 N 0.42 0.00 -0.50 2.65 4.64 -1.38 -1.93 113.55 117.44 2qg5 h SER 209 Ca 0.16 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.35 2qg5 h SER 209 Cb 0.04 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.11 2qg5 h SER 209 CO -0.09 0.39 -0.17 0.00 -0.87 0.00 0.00 176.83 176.09 2qg5 h ALA 210 N 1.61 0.72 -0.95 5.18 0.00 -1.14 -1.76 119.26 122.92 2qg5 h ALA 210 Ca -0.00 -0.38 -0.00 0.00 0.00 0.00 0.00 54.91 54.52 2qg5 h ALA 210 Cb 1.06 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 18.62 2qg5 h ALA 210 CO 0.05 0.68 0.58 0.78 0.00 0.00 0.00 179.25 181.34 2qg5 h GLY 211 N 0.90 1.38 0.92 0.00 0.00 -0.92 -0.33 103.07 105.01 2qg5 h GLY 211 Ca 0.12 -0.57 -0.03 0.00 0.00 0.00 0.00 47.33 46.85 2qg5 h GLY 211 CO 0.06 0.55 0.08 -2.08 0.00 0.00 0.00 176.54 175.16 2qg5 h VAL 212 N 1.31 1.22 -0.32 4.60 2.07 -1.34 -0.98 116.25 122.81 2qg5 h VAL 212 Ca 0.34 -0.76 -0.01 0.00 0.82 0.00 0.00 66.70 67.09 2qg5 h VAL 212 Cb -0.06 1.05 -0.01 0.00 -1.52 0.00 0.00 31.29 30.74 2qg5 h VAL 212 CO -0.07 0.26 0.15 -0.03 0.02 0.00 0.00 177.57 177.90 2qg5 h MET 213 N 0.42 0.47 -0.62 1.57 4.05 -0.96 -2.11 114.93 117.74 2qg5 h MET 213 Ca 0.11 -0.08 0.02 0.00 -0.28 0.00 0.00 59.70 59.47 2qg5 h MET 213 Cb 0.30 -0.08 -0.04 0.00 -0.80 0.00 0.00 31.60 30.99 2qg5 h MET 213 CO 0.00 0.45 0.40 1.98 0.23 0.00 0.00 176.91 179.97 2qg5 h MET 214 N 0.38 0.78 -0.91 0.39 -1.53 -1.05 -1.40 114.93 111.59 2qg5 h MET 214 Ca 0.11 -0.05 0.10 0.00 -3.44 0.00 0.00 59.70 56.43 2qg5 h MET 214 Cb 0.14 -0.18 -0.08 0.00 -0.55 0.00 0.00 31.60 30.94 2qg5 h MET 214 CO -0.01 0.51 0.55 -0.92 0.14 0.00 0.00 176.91 177.18 2qg5 h TYR 215 N 0.80 1.00 0.00 1.39 5.03 -0.94 -2.75 116.97 121.50 2qg5 h TYR 215 Ca 0.24 0.03 -0.16 0.00 2.58 0.00 0.00 58.73 61.43 2qg5 h TYR 215 Cb -0.04 -0.31 -0.02 0.00 1.55 0.00 0.00 36.73 37.91 2qg5 h TYR 215 CO -0.04 0.41 -0.80 -0.39 -1.32 0.00 0.00 178.16 176.02 2qg5 h VAL 216 N 0.90 1.15 -0.32 1.81 -1.51 -0.94 -3.11 116.25 114.23 2qg5 h VAL 216 Ca 0.44 -2.66 -0.04 0.00 -1.23 0.00 0.00 66.70 63.21 2qg5 h VAL 216 Cb 0.40 2.55 -0.02 0.00 -2.13 0.00 0.00 31.29 32.09 2qg5 h VAL 216 CO -0.25 0.65 0.02 -0.07 -1.23 0.00 0.00 177.57 176.69 2qg5 h LEU 217 N 0.00 0.44 -0.32 4.19 3.38 -1.11 -0.26 115.31 121.63 2qg5 h LEU 217 Ca -0.03 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.87 2qg5 h LEU 217 Cb 1.56 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 42.20 2qg5 h LEU 217 CO 0.09 0.49 -0.37 0.18 0.09 0.00 0.00 178.44 178.92 2qg5 n LEU 218 N -4.31 0.86 0.00 1.67 4.77 -1.05 -0.52 117.00 118.42 2qg5 n LEU 218 Ca 0.01 -0.19 0.00 0.00 -0.03 0.00 0.00 56.01 55.80 2qg5 n LEU 218 Cb 0.22 -0.16 0.00 0.00 -2.33 0.00 0.00 43.42 41.15 2qg5 n LEU 218 CO 0.38 0.18 0.00 0.00 -1.33 0.00 0.00 177.39 176.62 2qg5 n GLY 220 N 0.00 0.75 3.19 0.00 0.00 -0.11 -4.85 105.19 104.17 2qg5 n GLY 220 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 2qg5 n GLY 220 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2qg5 s TYR 221 N -2.53 0.05 0.57 1.61 -0.85 -1.26 -5.01 117.35 109.94 2qg5 s TYR 221 Ca 0.00 -0.29 -0.13 0.00 -0.52 0.00 0.00 57.07 56.12 2qg5 s TYR 221 Cb 0.00 -0.02 -0.06 0.00 0.38 0.00 0.00 41.96 42.26 2qg5 s TYR 221 CO 0.00 -0.45 1.01 -1.25 -1.52 0.00 0.00 175.55 173.33 2qg5 s PRO 222 N -2.76 3.75 0.51 -3.49 0.04 -1.26 -4.18 135.00 127.61 2qg5 s PRO 222 Ca -0.04 0.83 0.29 0.00 0.04 0.00 0.00 61.00 62.12 2qg5 s PRO 222 Cb -0.00 -2.11 1.27 0.00 0.04 0.00 0.00 34.50 33.70 2qg5 s PRO 222 CO -0.05 -0.44 1.97 -1.00 0.04 0.00 0.00 177.00 177.52 2qg5 h PRO 223 N 0.22 0.00 -2.78 0.56 0.13 -1.91 -3.35 132.00 124.86 2qg5 h PRO 223 Ca -0.45 0.00 -0.61 0.00 -0.87 0.00 0.00 66.00 64.07 2qg5 h PRO 223 Cb 1.19 0.00 -0.40 0.00 0.13 0.00 0.00 31.00 31.92 2qg5 h PRO 223 CO 0.62 0.12 -0.78 -0.06 -0.23 0.00 0.00 178.00 177.67 2qg5 s PHE 224 N -3.82 2.09 -0.06 1.56 0.40 -1.26 -4.78 117.98 112.11 2qg5 s PHE 224 Ca -0.00 -2.63 0.03 0.00 -0.60 0.00 0.00 56.93 53.73 2qg5 s PHE 224 Cb 0.11 -1.75 -0.02 0.00 0.51 0.00 0.00 43.02 41.86 2qg5 s PHE 224 CO 0.58 -0.73 -0.14 -1.54 0.70 0.00 0.00 175.22 174.10 2qg5 s SER 225 N -0.25 4.07 0.06 1.36 1.04 -1.26 -4.78 113.70 113.93 2qg5 s SER 225 Ca 0.25 -0.20 -0.10 0.00 0.48 0.00 0.00 55.95 56.39 2qg5 s SER 225 Cb -0.09 -0.95 0.00 0.00 0.10 0.00 0.00 66.02 65.08 2qg5 s SER 225 CO -0.12 0.33 0.21 0.00 0.98 0.00 0.00 173.24 174.64 2qg5 s ALA 226 N -0.62 -0.35 0.42 5.32 0.00 -1.26 -4.95 121.76 120.33 2qg5 s ALA 226 Ca 0.09 -0.38 0.20 0.00 0.00 0.00 0.00 51.96 51.87 2qg5 s ALA 226 Cb -0.11 0.37 1.14 0.00 0.00 0.00 0.00 23.12 24.51 2qg5 s ALA 226 CO 0.01 -0.43 1.82 -1.35 0.00 0.00 0.00 175.76 175.81 2qg5 h PRO 227 N 3.15 0.35 -5.73 0.00 0.11 -1.99 -3.44 132.00 124.45 2qg5 h PRO 227 Ca -0.33 -0.02 -0.61 0.00 0.11 0.00 0.00 66.00 65.15 2qg5 h PRO 227 Cb 1.20 -0.08 -0.12 0.00 0.11 0.00 0.00 31.00 32.11 2qg5 h PRO 227 CO 0.51 0.23 -0.57 0.95 -0.21 0.00 0.00 178.00 178.91 2qg5 s THR 228 N -5.40 2.08 -0.00 -1.15 -4.23 -1.26 -5.09 115.64 100.59 2qg5 s THR 228 Ca -0.08 -1.91 0.00 0.00 -1.18 0.00 0.00 61.69 58.52 2qg5 s THR 228 Cb 0.24 -2.99 0.00 0.00 1.34 0.00 0.00 72.50 71.09 2qg5 s THR 228 CO 0.79 0.00 1.57 0.47 -0.54 0.00 0.00 174.62 176.91 2qg5 n ASP 229 N -1.05 4.35 0.00 3.99 8.00 -1.26 -2.87 116.55 127.70 2qg5 n ASP 229 Ca -0.04 -2.24 0.00 0.00 0.71 0.00 0.00 54.79 53.22 2qg5 n ASP 229 Cb 0.66 -0.86 0.00 0.00 -0.02 0.00 0.00 41.12 40.90 2qg5 n ASP 229 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2qg5 n GLU 231 N 1.07 0.00 0.03 -1.24 1.02 -1.26 -1.77 120.64 118.48 2qg5 n GLU 231 Ca 0.00 0.00 0.01 0.00 -0.02 0.00 0.00 57.16 57.15 2qg5 n GLU 231 Cb 0.50 0.00 0.33 0.00 -0.02 0.00 0.00 31.44 32.25 2qg5 n GLU 231 CO 0.00 0.00 0.00 -0.39 1.18 0.00 0.00 177.13 177.92 2qg5 h VAL 232 N 0.00 1.18 -0.22 2.62 -1.51 -1.83 -2.65 116.25 113.84 2qg5 h VAL 232 Ca 0.00 -0.73 0.01 0.00 -1.23 0.00 0.00 66.70 64.75 2qg5 h VAL 232 Cb 0.00 0.97 -0.02 0.00 -2.13 0.00 0.00 31.29 30.11 2qg5 h VAL 232 CO 0.00 0.25 0.10 0.24 -1.23 0.00 0.00 177.57 176.93 2qg5 h MET 233 N 0.44 0.22 -0.47 5.19 2.86 -1.64 0.84 114.93 122.38 2qg5 h MET 233 Ca 0.10 -0.01 -0.07 0.00 -2.06 0.00 0.00 59.70 57.66 2qg5 h MET 233 Cb 0.31 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 31.90 2qg5 h MET 233 CO 0.01 0.15 0.02 -0.07 1.06 0.00 0.00 176.91 178.07 2qg5 h LEU 234 N 0.23 0.73 -0.38 1.22 3.38 -1.82 -1.23 115.31 117.44 2qg5 h LEU 234 Ca 0.09 -0.16 -0.17 0.00 0.09 0.00 0.00 57.88 57.72 2qg5 h LEU 234 Cb 0.03 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.58 2qg5 h LEU 234 CO -0.07 0.79 -0.52 0.11 0.09 0.00 0.00 178.44 178.84 2qg5 h LYS 235 N 0.72 0.80 -0.64 1.13 1.57 -1.28 0.11 116.57 118.98 2qg5 h LYS 235 Ca 0.14 -0.49 0.02 0.00 -1.87 0.00 0.00 60.65 58.45 2qg5 h LYS 235 Cb 0.42 0.05 -0.04 0.00 0.08 0.00 0.00 32.23 32.74 2qg5 h LYS 235 CO 0.02 1.12 0.41 0.82 -0.57 0.00 0.00 179.45 181.24 2qg5 h ILE 236 N 0.62 1.12 -0.54 1.86 2.04 -0.66 -0.57 117.51 121.37 2qg5 h ILE 236 Ca 0.02 -0.28 -0.07 0.00 1.00 0.00 0.00 64.86 65.53 2qg5 h ILE 236 Cb 1.11 0.23 -0.02 0.00 -0.74 0.00 0.00 36.82 37.40 2qg5 h ILE 236 CO 0.11 0.15 0.05 0.03 0.00 0.00 0.00 178.15 178.49 2qg5 h ARG 237 N 0.82 0.92 -0.49 2.37 3.08 -1.07 -2.27 114.38 117.73 2qg5 h ARG 237 Ca 0.25 -0.27 0.09 0.00 0.07 0.00 0.00 59.98 60.12 2qg5 h ARG 237 Cb -0.03 -0.10 -0.10 0.00 0.08 0.00 0.00 29.97 29.83 2qg5 h ARG 237 CO -0.08 0.91 -0.37 0.93 -1.07 0.00 0.00 179.97 180.29 2qg5 h GLU 238 N 0.80 -0.23 0.00 0.04 4.39 -0.60 -3.47 114.58 115.51 2qg5 h GLU 238 Ca 0.16 0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.87 2qg5 h GLU 238 Cb 0.47 0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.17 2qg5 h GLU 238 CO 0.02 -0.15 0.00 0.41 -1.16 0.00 0.00 179.01 178.13 2qg5 n GLY 239 N -1.42 0.70 3.72 -3.84 0.00 -0.24 -5.05 105.19 99.07 2qg5 n GLY 239 Ca 0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.68 2qg5 n GLY 239 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2qg5 s THR 240 N -2.39 4.92 0.24 2.61 -1.32 -1.25 -4.88 115.64 113.57 2qg5 s THR 240 Ca 0.00 0.00 -0.13 0.00 -1.21 0.00 0.00 61.69 60.35 2qg5 s THR 240 Cb 0.00 -3.17 -0.00 0.00 -1.51 0.00 0.00 72.50 67.82 2qg5 s THR 240 CO 0.00 0.54 0.47 0.72 -2.21 0.00 0.00 174.62 174.14 2qg5 s PHE 241 N -0.32 0.34 0.14 9.09 -0.12 -1.26 -4.95 117.98 120.89 2qg5 s PHE 241 Ca 0.09 -0.70 0.04 0.00 -0.05 0.00 0.00 56.93 56.31 2qg5 s PHE 241 Cb -0.12 0.18 -0.04 0.00 -0.63 0.00 0.00 43.02 42.41 2qg5 s PHE 241 CO 0.02 -0.97 -0.08 0.95 -0.05 0.00 0.00 175.22 175.08 2qg5 s THR 242 N -4.01 1.03 -0.80 -4.49 -4.23 -1.26 -5.10 115.64 96.78 2qg5 s THR 242 Ca 0.21 -2.03 -0.09 0.00 -1.18 0.00 0.00 61.69 58.61 2qg5 s THR 242 Cb -0.00 -1.84 0.21 0.00 1.34 0.00 0.00 72.50 72.21 2qg5 s THR 242 CO 0.08 -0.75 0.71 -0.36 -0.54 0.00 0.00 174.62 173.75 2qg5 s PHE 243 N -3.42 3.72 0.04 3.99 0.40 -1.26 -5.04 117.98 116.42 2qg5 s PHE 243 Ca 0.16 -2.38 -0.31 0.00 -0.60 0.00 0.00 56.93 53.80 2qg5 s PHE 243 Cb 0.03 -3.58 -0.10 0.00 0.51 0.00 0.00 43.02 39.88 2qg5 s PHE 243 CO -0.00 -0.92 1.90 -2.30 0.70 0.00 0.00 175.22 174.60 2qg5 n PRO 244 N 3.53 2.69 0.28 0.24 -0.02 -1.26 -4.71 135.00 135.75 2qg5 n PRO 244 Ca 0.14 0.98 0.15 0.00 -2.02 0.00 0.00 63.50 62.76 2qg5 n PRO 244 Cb 0.42 -2.90 0.79 0.00 -0.02 0.00 0.00 33.50 31.80 2qg5 n PRO 244 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 2qg5 h GLU 245 N 9.54 0.00 0.00 -0.52 4.11 -1.97 -1.15 114.58 124.59 2qg5 h GLU 245 Ca -0.48 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.95 2qg5 h GLU 245 Cb 1.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.49 2qg5 h GLU 245 CO 0.94 0.08 0.00 0.36 0.07 0.00 0.00 179.01 180.46 2qg5 n LYS 246 N -3.43 0.06 0.00 1.06 2.85 -1.26 -1.05 118.16 116.40 2qg5 n LYS 246 Ca -0.01 0.48 0.00 0.00 -1.05 0.00 0.00 58.31 57.73 2qg5 n LYS 246 Cb 0.23 -1.67 0.00 0.00 -0.65 0.00 0.00 35.03 32.94 2qg5 n LYS 246 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 2qg5 n ASP 247 N -1.79 4.56 -0.14 -5.58 8.00 -0.48 -4.78 116.55 116.35 2qg5 n ASP 247 Ca 0.00 0.00 0.02 0.00 0.71 0.00 0.00 54.79 55.53 2qg5 n ASP 247 Cb 0.07 0.86 0.01 0.00 -0.02 0.00 0.00 41.12 42.03 2qg5 n ASP 247 CO 0.00 0.00 0.00 0.79 -0.39 0.00 0.00 177.20 177.60 2qg5 n TRP 248 N -1.43 0.00 -0.15 1.24 7.02 -0.94 -4.71 117.44 118.48 2qg5 n TRP 248 Ca 0.00 0.00 -0.03 0.00 -1.02 0.00 0.00 57.50 56.45 2qg5 n TRP 248 Cb 0.06 0.00 0.05 0.00 -2.42 0.00 0.00 31.31 29.00 2qg5 n TRP 248 CO 0.00 0.00 0.00 1.25 -2.02 0.00 0.00 177.69 176.92 2qg5 h LEU 249 N 0.67 0.02 -3.86 -0.99 5.85 -1.34 -1.84 115.31 113.82 2qg5 h LEU 249 Ca 0.00 0.08 -0.56 0.00 0.84 0.00 0.00 57.88 58.24 2qg5 h LEU 249 Cb 0.17 0.11 -0.30 0.00 0.37 0.00 0.00 40.66 41.01 2qg5 h LEU 249 CO 0.00 0.04 0.38 0.59 -0.34 0.00 0.00 178.44 179.11 2qg5 n ASN 250 N -5.10 5.78 -4.76 1.25 3.02 -1.26 -4.87 115.26 109.32 2qg5 n ASN 250 Ca 0.05 -3.75 -0.35 0.00 -0.03 0.00 0.00 54.58 50.49 2qg5 n ASN 250 Cb 0.22 -0.78 -0.08 0.00 -0.61 0.00 0.00 39.78 38.53 2qg5 n ASN 250 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2qg5 s VAL 251 N -4.31 4.73 0.37 2.41 1.01 -0.69 -5.09 120.40 118.82 2qg5 s VAL 251 Ca 0.58 -0.16 -0.28 0.00 0.00 0.00 0.00 61.98 62.12 2qg5 s VAL 251 Cb 0.47 -3.05 -0.11 0.00 0.00 0.00 0.00 36.38 33.69 2qg5 s VAL 251 CO 0.02 0.55 1.50 -0.94 0.00 0.00 0.00 175.10 176.23 2qg5 s SER 252 N -1.11 6.33 0.53 3.32 1.04 -1.26 -4.91 113.70 117.65 2qg5 s SER 252 Ca 0.16 3.06 0.25 0.00 0.48 0.00 0.00 55.95 59.89 2qg5 s SER 252 Cb -0.12 -2.67 1.40 0.00 0.10 0.00 0.00 66.02 64.73 2qg5 s SER 252 CO 0.05 -0.89 2.01 -0.65 0.98 0.00 0.00 173.24 174.74 2qg5 h PRO 253 N 3.11 0.00 -0.04 4.02 0.11 -1.95 -1.97 132.00 135.29 2qg5 h PRO 253 Ca -0.51 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.53 2qg5 h PRO 253 Cb 1.24 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.34 2qg5 h PRO 253 CO 0.65 0.00 -0.33 1.96 -0.21 0.00 0.00 178.00 180.07 2qg5 h GLN 254 N 0.00 0.07 -0.05 1.05 7.50 -1.90 -0.13 115.11 121.64 2qg5 h GLN 254 Ca 0.23 -0.02 -0.18 0.00 0.50 0.00 0.00 58.65 59.18 2qg5 h GLN 254 Cb 0.95 -0.00 0.01 0.00 0.05 0.00 0.00 27.48 28.48 2qg5 h GLN 254 CO -0.00 0.39 -0.68 0.00 -1.50 0.00 0.00 178.83 177.04 2qg5 h ALA 255 N 1.61 0.15 -0.53 3.87 0.00 -1.73 -2.80 119.26 119.83 2qg5 h ALA 255 Ca 0.01 -0.58 -0.05 0.00 0.00 0.00 0.00 54.91 54.29 2qg5 h ALA 255 Cb 0.61 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 2qg5 h ALA 255 CO 0.04 0.46 0.12 0.93 0.00 0.00 0.00 179.25 180.81 2qg5 h GLU 256 N 0.14 0.81 -0.35 0.00 5.08 -1.38 -1.43 114.58 117.45 2qg5 h GLU 256 Ca -0.07 -0.16 -0.01 0.00 -1.00 0.00 0.00 59.36 58.11 2qg5 h GLU 256 Cb 1.34 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 30.46 2qg5 h GLU 256 CO 0.14 0.73 0.17 1.03 -1.00 0.00 0.00 179.01 180.08 2qg5 h SER 257 N 0.78 0.45 -0.24 1.42 0.87 -1.08 -1.85 113.55 113.91 2qg5 h SER 257 Ca 0.17 -0.12 -0.15 0.00 -1.23 0.00 0.00 61.79 60.46 2qg5 h SER 257 Cb 0.30 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 62.13 2qg5 h SER 257 CO -0.00 0.44 -0.41 0.25 -0.53 0.00 0.00 176.83 176.58 2qg5 h LEU 258 N 0.42 0.84 -0.80 2.23 5.85 -1.25 -2.02 115.31 120.58 2qg5 h LEU 258 Ca 0.12 -0.39 0.00 0.00 0.84 0.00 0.00 57.88 58.45 2qg5 h LEU 258 Cb 0.11 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 40.86 2qg5 h LEU 258 CO -0.02 1.14 0.50 0.40 -0.34 0.00 0.00 178.44 180.12 2qg5 h ILE 259 N 0.64 1.22 -0.64 4.05 2.04 -1.21 -1.77 117.51 121.83 2qg5 h ILE 259 Ca 0.05 -0.44 -0.05 0.00 1.00 0.00 0.00 64.86 65.41 2qg5 h ILE 259 Cb 0.97 0.08 -0.03 0.00 -0.74 0.00 0.00 36.82 37.10 2qg5 h ILE 259 CO 0.09 0.22 0.19 0.03 0.00 0.00 0.00 178.15 178.68 2qg5 h ARG 260 N 1.09 0.99 -0.46 2.37 3.08 -1.13 0.21 114.38 120.53 2qg5 h ARG 260 Ca 0.29 -0.20 -0.11 0.00 0.07 0.00 0.00 59.98 60.03 2qg5 h ARG 260 Cb -0.07 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 29.81 2qg5 h ARG 260 CO -0.06 0.86 -0.13 0.00 -1.07 0.00 0.00 179.97 179.57 2qg5 h ARG 261 N 0.95 0.89 -0.13 0.04 2.47 -1.00 -3.05 114.38 114.55 2qg5 h ARG 261 Ca 0.21 -0.35 -0.21 0.00 -1.26 0.00 0.00 59.98 58.37 2qg5 h ARG 261 Cb 0.29 -0.05 0.00 0.00 -1.65 0.00 0.00 29.97 28.57 2qg5 h ARG 261 CO -0.01 1.00 -0.76 -0.07 0.56 0.00 0.00 179.97 180.69 2qg5 h LEU 262 N 0.73 0.79 -3.43 3.04 3.38 -1.02 -2.63 115.31 116.17 2qg5 h LEU 262 Ca 0.11 -0.52 -0.37 0.00 0.09 0.00 0.00 57.88 57.20 2qg5 h LEU 262 Cb 0.68 -0.23 -0.18 0.00 0.09 0.00 0.00 40.66 41.01 2qg5 h LEU 262 CO 0.05 1.30 0.47 0.18 0.09 0.00 0.00 178.44 180.53 2qg5 n LEU 263 N -3.90 6.11 -4.71 1.67 4.32 0.71 -3.85 117.00 117.35 2qg5 n LEU 263 Ca -0.06 -3.20 -0.40 0.00 -0.02 0.00 0.00 56.01 52.32 2qg5 n LEU 263 Cb 0.73 -0.89 -0.05 0.00 -1.62 0.00 0.00 43.42 41.59 2qg5 n LEU 263 CO 0.51 1.09 0.45 -0.89 -1.22 0.00 0.00 177.39 177.32 2qg5 s THR 264 N -2.51 5.01 0.23 -5.08 2.01 -1.15 -4.92 115.64 109.23 2qg5 s THR 264 Ca 0.37 1.50 -0.07 0.00 0.31 0.00 0.00 61.69 63.80 2qg5 s THR 264 Cb 0.30 -4.07 0.21 0.00 0.01 0.00 0.00 72.50 68.95 2qg5 s THR 264 CO 0.03 0.20 1.86 0.07 -0.69 0.00 0.00 174.62 176.09 2qg5 h LYS 265 N 6.89 1.27 -6.21 4.92 -0.00 -1.90 -3.40 116.57 118.14 2qg5 h LYS 265 Ca -0.39 -0.15 -0.57 0.00 -0.00 0.00 0.00 60.65 59.55 2qg5 h LYS 265 Cb 1.19 -0.25 -0.05 0.00 -0.00 0.00 0.00 32.23 33.12 2qg5 h LYS 265 CO 0.77 0.92 0.89 0.45 -0.00 0.00 0.00 179.45 182.48 2qg5 s SER 266 N -6.24 6.90 0.66 7.07 0.15 -1.26 -4.90 113.70 116.09 2qg5 s SER 266 Ca -0.13 1.42 0.42 0.00 0.70 0.00 0.00 55.95 58.36 2qg5 s SER 266 Cb 0.17 -2.54 2.30 0.00 -1.71 0.00 0.00 66.02 64.24 2qg5 s SER 266 CO 0.83 -0.84 2.31 1.55 1.20 0.00 0.00 173.24 178.29 2qg5 h PRO 267 N 8.32 0.00 0.16 5.44 0.13 -1.96 -1.91 132.00 142.18 2qg5 h PRO 267 Ca -0.24 0.00 -0.26 0.00 -0.87 0.00 0.00 66.00 64.63 2qg5 h PRO 267 Cb 1.09 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.23 2qg5 h PRO 267 CO 1.00 0.00 -1.24 0.87 -0.23 0.00 0.00 178.00 178.39 2qg5 h LYS 268 N 0.00 0.34 0.00 0.86 1.79 -1.93 -3.33 116.57 114.30 2qg5 h LYS 268 Ca 0.00 -0.58 -0.10 0.00 -2.18 0.00 0.00 60.65 57.79 2qg5 h LYS 268 Cb 0.09 0.22 -0.01 0.00 -1.58 0.00 0.00 32.23 30.94 2qg5 h LYS 268 CO -0.00 1.28 -0.48 1.96 -1.08 0.00 0.00 179.45 181.13 2qg5 h GLN 269 N -0.20 0.00 -6.70 3.15 4.20 -1.89 -3.45 115.11 110.22 2qg5 h GLN 269 Ca -0.24 0.00 -0.57 0.00 0.06 0.00 0.00 58.65 57.90 2qg5 h GLN 269 Cb 1.83 0.00 0.10 0.00 0.30 0.00 0.00 27.48 29.71 2qg5 h GLN 269 CO 0.15 0.48 0.58 -2.13 -0.67 0.00 0.00 178.83 177.24 2qg5 n ARG 270 N -3.85 2.15 -2.07 1.46 0.63 -0.74 -4.93 116.66 109.31 2qg5 n ARG 270 Ca -0.01 0.76 -0.41 0.00 -0.92 0.00 0.00 57.85 57.27 2qg5 n ARG 270 Cb 0.52 -2.39 -0.02 0.00 0.45 0.00 0.00 32.46 31.01 2qg5 n ARG 270 CO 0.00 0.00 0.00 -1.50 -2.51 0.00 0.00 177.63 173.62 2qg5 s ILE 271 N -0.62 2.78 0.58 5.15 2.07 -0.99 -5.02 121.20 125.15 2qg5 s ILE 271 Ca 0.61 0.68 -0.14 0.00 -1.41 0.00 0.00 60.65 60.39 2qg5 s ILE 271 Cb -0.59 -3.43 -0.05 0.00 0.13 0.00 0.00 42.46 38.52 2qg5 s ILE 271 CO 0.56 0.12 1.02 0.42 -1.91 0.00 0.00 174.94 175.15 2qg5 s THR 272 N -0.22 4.54 0.19 4.00 -4.23 -1.26 -4.80 115.64 113.86 2qg5 s THR 272 Ca 0.57 1.00 -0.12 0.00 -1.18 0.00 0.00 61.69 61.96 2qg5 s THR 272 Cb -0.40 -3.75 0.10 0.00 1.34 0.00 0.00 72.50 69.79 2qg5 s THR 272 CO 0.44 -0.90 1.82 0.28 -0.54 0.00 0.00 174.62 175.72 2qg5 h SER 273 N 0.20 0.58 -0.26 3.99 0.02 -1.94 0.18 113.55 116.32 2qg5 h SER 273 Ca -0.45 0.01 -0.05 0.00 -0.84 0.00 0.00 61.79 60.46 2qg5 h SER 273 Cb 1.19 -0.12 -0.02 0.00 0.14 0.00 0.00 62.40 63.60 2qg5 h SER 273 CO 0.61 0.40 0.03 0.25 -1.14 0.00 0.00 176.83 176.98 2qg5 h LEU 274 N 0.70 0.52 -0.60 5.07 5.85 -1.92 -1.94 115.31 122.99 2qg5 h LEU 274 Ca 0.24 -0.09 -0.15 0.00 0.84 0.00 0.00 57.88 58.73 2qg5 h LEU 274 Cb 0.04 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 40.92 2qg5 h LEU 274 CO -0.11 0.57 -0.47 1.56 -0.34 0.00 0.00 178.44 179.65 2qg5 h GLN 275 N 0.53 0.57 0.00 1.25 4.20 -1.82 -3.27 115.11 116.57 2qg5 h GLN 275 Ca 0.12 -0.32 -0.07 0.00 0.06 0.00 0.00 58.65 58.44 2qg5 h GLN 275 Cb 0.30 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.09 2qg5 h GLN 275 CO 0.01 0.91 -0.31 0.00 -0.67 0.00 0.00 178.83 178.77 2qg5 h ALA 276 N 1.04 1.03 0.00 3.87 0.00 -0.40 -1.91 119.26 122.89 2qg5 h ALA 276 Ca 0.03 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.65 2qg5 h ALA 276 Cb 0.99 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.73 2qg5 h ALA 276 CO 0.09 0.39 0.00 -0.07 0.00 0.00 0.00 179.25 179.66 2qg5 h LEU 277 N 0.00 0.00 -1.70 0.00 3.38 -1.42 -2.11 115.31 113.46 2qg5 h LEU 277 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2qg5 h LEU 277 Cb 0.81 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.56 2qg5 h LEU 277 CO 0.04 0.00 0.00 -0.62 0.09 0.00 0.00 178.44 177.95 2qg5 n GLU 278 N -2.85 2.15 -2.12 1.13 4.71 -0.72 -4.93 120.64 118.01 2qg5 n GLU 278 Ca -0.02 -1.69 -0.36 0.00 -0.01 0.00 0.00 57.16 55.09 2qg5 n GLU 278 Cb 0.12 -1.47 0.02 0.00 -1.01 0.00 0.00 31.44 29.10 2qg5 n GLU 278 CO 0.00 0.00 0.00 -1.58 0.09 0.00 0.00 177.13 175.64 2qg5 s HIS 279 N -1.83 2.51 -0.27 -0.32 2.46 -0.80 -4.90 115.29 112.13 2qg5 s HIS 279 Ca 0.34 1.53 -0.01 0.00 0.47 0.00 0.00 55.06 57.38 2qg5 s HIS 279 Cb 0.21 -3.40 0.18 0.00 -0.13 0.00 0.00 32.58 29.43 2qg5 s HIS 279 CO 0.31 -1.95 2.04 -0.85 -2.47 0.00 0.00 174.74 171.82 2qg5 n GLU 280 N -1.46 1.70 -0.07 2.88 0.28 -1.26 -2.63 120.64 120.09 2qg5 n GLU 280 Ca 0.13 -1.36 -0.07 0.00 -0.16 0.00 0.00 57.16 55.70 2qg5 n GLU 280 Cb 0.50 -1.54 -0.10 0.00 1.43 0.00 0.00 31.44 31.73 2qg5 n GLU 280 CO 0.00 0.00 0.00 1.87 -0.16 0.00 0.00 177.13 178.84 2qg5 n TRP 281 N 0.54 0.00 0.20 -1.84 -0.00 -1.26 -3.90 117.44 111.18 2qg5 n TRP 281 Ca 0.26 0.00 0.09 0.00 -0.00 0.00 0.00 57.50 57.85 2qg5 n TRP 281 Cb 0.57 -0.63 0.30 0.00 -0.00 0.00 0.00 31.31 31.55 2qg5 n TRP 281 CO 0.00 0.00 0.00 0.74 -0.00 0.00 0.00 177.69 178.43 2qg5 h PHE 282 N 0.00 0.00 0.03 5.87 -1.00 -1.86 -1.07 116.94 118.92 2qg5 h PHE 282 Ca -0.35 0.00 -0.07 0.00 2.81 0.00 0.00 57.97 60.36 2qg5 h PHE 282 Cb 1.75 0.00 0.01 0.00 3.61 0.00 0.00 35.95 41.31 2qg5 h PHE 282 CO 0.00 0.23 -0.28 1.49 -1.61 0.00 0.00 178.31 178.14 2qg5 h GLU 283 N 0.00 0.13 -0.62 1.51 4.81 -1.77 -1.89 114.58 116.75 2qg5 h GLU 283 Ca -0.00 -0.19 -0.00 0.00 -0.13 0.00 0.00 59.36 59.04 2qg5 h GLU 283 Cb 0.95 0.06 -0.03 0.00 0.63 0.00 0.00 28.75 30.37 2qg5 h GLU 283 CO 0.03 1.02 0.37 0.87 -0.73 0.00 0.00 179.01 180.58 2qg5 h LYS 284 N -0.66 0.84 0.00 1.92 1.79 -1.67 -2.76 116.57 116.03 2qg5 h LYS 284 Ca -0.04 -0.07 -0.34 0.00 -2.18 0.00 0.00 60.65 58.02 2qg5 h LYS 284 Cb 1.15 -0.18 -0.06 0.00 -1.58 0.00 0.00 32.23 31.56 2qg5 h LYS 284 CO 0.05 0.59 -2.11 1.04 -1.08 0.00 0.00 179.45 177.95 2qg5 n GLN 285 N -4.41 0.67 0.00 3.15 1.13 -0.41 -4.63 117.38 112.88 2qg5 n GLN 285 Ca 0.06 0.13 0.03 0.00 -1.94 0.00 0.00 57.00 55.28 2qg5 n GLN 285 Cb 0.07 -1.64 0.02 0.00 0.11 0.00 0.00 30.24 28.81 2qg5 n GLN 285 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 2qg5 n LEU 286 N -2.92 1.42 -0.38 1.08 4.32 -0.71 -4.90 117.00 114.92 2qg5 n LEU 286 Ca -0.27 -0.98 0.14 0.00 -0.02 0.00 0.00 56.01 54.88 2qg5 n LEU 286 Cb 1.10 0.00 0.62 0.00 -1.62 0.00 0.00 43.42 43.52 2qg5 n LEU 286 CO 0.43 0.30 0.92 -1.20 -1.22 0.00 0.00 177.39 176.62