#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 2.79 0.26 1.57 0.09 -1.26 -2.06 115.29 116.69 2qg5 s HIS 4 Ca 0.00 -0.90 0.12 0.00 -0.00 0.00 0.00 55.06 54.27 2qg5 s HIS 4 Cb 0.00 -1.88 -0.05 0.00 -0.00 0.00 0.00 32.58 30.65 2qg5 s HIS 4 CO 0.00 -0.39 -0.19 -1.01 -0.00 0.00 0.00 174.74 173.16 2qg5 s HIS 5 N 0.68 2.34 0.06 1.40 3.76 0.54 -1.86 115.29 122.20 2qg5 s HIS 5 Ca -0.07 -0.32 -0.05 0.00 -0.15 0.00 0.00 55.06 54.47 2qg5 s HIS 5 Cb -0.16 -1.04 -0.02 0.00 1.11 0.00 0.00 32.58 32.48 2qg5 s HIS 5 CO 0.02 0.67 0.07 -3.38 -0.85 0.00 0.00 174.74 171.27 2qg5 s HIS 6 N -2.35 0.31 0.00 1.40 -3.43 -0.03 -0.63 115.29 110.56 2qg5 s HIS 6 Ca 0.29 -0.75 0.00 0.00 -0.80 0.00 0.00 55.06 53.80 2qg5 s HIS 6 Cb -0.06 -0.21 0.00 0.00 -1.43 0.00 0.00 32.58 30.88 2qg5 s HIS 6 CO 0.15 -0.42 0.00 1.58 -2.00 0.00 0.00 174.74 174.05 2qg5 n HIS 7 N 0.28 0.00 0.04 0.38 -0.00 -0.93 -0.06 115.22 114.92 2qg5 n HIS 7 Ca -0.16 0.00 -0.20 0.00 -0.00 0.00 0.00 57.72 57.36 2qg5 n HIS 7 Cb 0.61 0.00 -0.11 0.00 -0.00 0.00 0.00 29.99 30.49 2qg5 n HIS 7 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.34 177.00 2qg5 h SER 8 N 0.00 0.80 -1.78 0.26 4.64 -1.90 -3.45 113.55 112.12 2qg5 h SER 8 Ca 0.00 -0.76 -0.47 0.00 -0.47 0.00 0.00 61.79 60.09 2qg5 h SER 8 Cb 0.00 -0.25 0.06 0.00 -0.31 0.00 0.00 62.40 61.91 2qg5 h SER 8 CO 0.00 1.46 0.03 -0.44 -0.87 0.00 0.00 176.83 177.01 2qg5 s SER 9 N -7.15 4.63 0.49 4.97 0.01 -1.26 -5.09 113.70 110.30 2qg5 s SER 9 Ca -0.11 -0.48 0.05 0.00 1.31 0.00 0.00 55.95 56.73 2qg5 s SER 9 Cb 0.06 0.01 0.05 0.00 0.21 0.00 0.00 66.02 66.35 2qg5 s SER 9 CO 0.89 -1.66 0.45 0.61 0.41 0.00 0.00 173.24 173.95 2qg5 n GLY 10 N -2.62 2.56 0.31 3.44 0.00 -1.26 -4.86 105.19 102.75 2qg5 n GLY 10 Ca 0.15 -2.27 0.20 0.00 0.00 0.00 0.00 46.02 44.10 2qg5 n GLY 10 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2qg5 h ARG 11 N 0.00 0.00 -0.85 1.61 3.08 -1.98 -2.94 114.38 113.29 2qg5 h ARG 11 Ca -0.29 0.00 0.07 0.00 0.07 0.00 0.00 59.98 59.83 2qg5 h ARG 11 Cb 1.12 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 31.11 2qg5 h ARG 11 CO 0.44 0.01 0.56 0.93 -1.07 0.00 0.00 179.97 180.84 2qg5 h GLU 12 N 0.00 0.91 -0.10 0.04 3.07 -2.04 -2.66 114.58 113.81 2qg5 h GLU 12 Ca -0.00 -0.05 0.00 0.00 -0.50 0.00 0.00 59.36 58.80 2qg5 h GLU 12 Cb 0.22 -0.21 0.00 0.00 -0.84 0.00 0.00 28.75 27.92 2qg5 h GLU 12 CO 0.00 0.60 0.00 0.09 -1.40 0.00 0.00 179.01 178.31 2qg5 n ASN 13 N -4.49 2.32 -4.71 1.42 5.03 -1.11 -4.97 115.26 108.76 2qg5 n ASN 13 Ca 0.13 -1.78 -0.41 0.00 0.87 0.00 0.00 54.58 53.39 2qg5 n ASN 13 Cb 0.21 -0.05 -0.03 0.00 -1.02 0.00 0.00 39.78 38.89 2qg5 n ASN 13 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 2qg5 s LEU 14 N -1.86 4.34 -0.05 3.41 2.01 -1.00 -4.93 118.68 120.60 2qg5 s LEU 14 Ca 0.34 1.52 -0.23 0.00 0.01 0.00 0.00 54.13 55.77 2qg5 s LEU 14 Cb 0.20 -3.44 -0.28 0.00 0.01 0.00 0.00 46.19 42.68 2qg5 s LEU 14 CO 0.31 -0.25 0.94 1.88 1.01 0.00 0.00 176.35 180.25 2qg5 h TYR 15 N 6.83 0.46 -3.48 0.29 0.99 -1.93 -3.41 116.97 116.72 2qg5 h TYR 15 Ca -0.40 -0.30 -0.71 0.00 2.00 0.00 0.00 58.73 59.32 2qg5 h TYR 15 Cb 1.21 -0.03 -0.30 0.00 1.00 0.00 0.00 36.73 38.60 2qg5 h TYR 15 CO 0.68 1.19 -0.51 -0.06 -0.00 0.00 0.00 178.16 179.46 2qg5 s PHE 16 N -2.66 3.40 0.10 4.88 0.08 -1.26 -4.96 117.98 117.56 2qg5 s PHE 16 Ca -0.14 -1.83 0.32 0.00 0.12 0.00 0.00 56.93 55.40 2qg5 s PHE 16 Cb 0.01 -2.97 1.28 0.00 -0.57 0.00 0.00 43.02 40.76 2qg5 s PHE 16 CO 0.80 -0.89 1.95 0.37 -0.10 0.00 0.00 175.22 177.36 2qg5 h GLN 17 N 8.27 0.00 -2.35 0.44 5.75 -1.97 -3.19 115.11 122.07 2qg5 h GLN 17 Ca -0.20 0.00 -0.77 0.00 -0.15 0.00 0.00 58.65 57.53 2qg5 h GLN 17 Cb 1.07 0.00 -0.22 0.00 1.07 0.00 0.00 27.48 29.40 2qg5 h GLN 17 CO 0.73 0.04 1.48 0.41 -2.65 0.00 0.00 178.83 178.83 2qg5 n GLY 18 N 0.06 5.72 3.61 2.39 0.00 -1.26 -4.97 105.19 110.74 2qg5 n GLY 18 Ca 0.01 -2.37 -0.31 0.00 0.00 0.00 0.00 46.02 43.35 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 -0.68 4.66 0.07 1.61 1.04 -1.21 -4.76 113.70 114.44 2qg5 s SER 19 Ca 0.46 -0.22 -0.02 0.00 0.48 0.00 0.00 55.95 56.65 2qg5 s SER 19 Cb 0.21 -1.04 -0.04 0.00 0.10 0.00 0.00 66.02 65.25 2qg5 s SER 19 CO -0.14 0.23 0.26 0.28 0.98 0.00 0.00 173.24 174.84 2qg5 s THR 20 N -1.14 5.33 -0.36 2.02 -1.32 -0.78 -4.84 115.64 114.55 2qg5 s THR 20 Ca 0.21 -0.22 -0.28 0.00 -1.21 0.00 0.00 61.69 60.19 2qg5 s THR 20 Cb -0.11 -3.62 -0.02 0.00 -1.51 0.00 0.00 72.50 67.24 2qg5 s THR 20 CO 0.12 0.15 1.85 -0.54 -2.21 0.00 0.00 174.62 173.99 2qg5 s LYS 21 N -2.44 3.19 0.00 7.08 -0.14 -1.26 -0.85 119.74 125.31 2qg5 s LYS 21 Ca 0.35 1.37 0.00 0.00 -1.36 0.00 0.00 55.97 56.33 2qg5 s LYS 21 Cb -0.13 -4.25 0.00 0.00 -1.68 0.00 0.00 37.83 31.78 2qg5 s LYS 21 CO 0.25 -2.03 0.00 0.41 -0.76 0.00 0.00 175.35 173.23 2qg5 n GLY 22 N 5.50 5.32 0.00 -3.33 0.00 0.91 -4.83 105.19 108.75 2qg5 n GLY 22 Ca 0.23 -1.67 0.00 0.00 0.00 0.00 0.00 46.02 44.59 2qg5 n GLY 22 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2qg5 n ASP 23 N -0.81 0.00 -0.07 1.61 2.03 -1.26 -3.86 116.55 114.18 2qg5 n ASP 23 Ca 0.00 0.00 -0.11 0.00 0.52 0.00 0.00 54.79 55.20 2qg5 n ASP 23 Cb 0.00 0.00 -0.04 0.00 -0.72 0.00 0.00 41.12 40.36 2qg5 n ASP 23 CO 0.00 0.00 0.00 0.16 -1.92 0.00 0.00 177.20 175.44 2qg5 h ILE 24 N 0.01 1.21 0.00 5.18 -0.00 -1.95 -3.18 117.51 118.78 2qg5 h ILE 24 Ca 0.00 -0.67 -0.00 0.00 -0.00 0.00 0.00 64.86 64.19 2qg5 h ILE 24 Cb 0.00 1.21 -0.00 0.00 -0.00 0.00 0.00 36.82 38.03 2qg5 h ILE 24 CO 0.00 0.21 -0.01 0.78 -0.00 0.00 0.00 178.15 179.13 2qg5 h ASN 25 N 0.20 0.00 1.11 2.16 2.35 -1.99 0.11 115.58 119.52 2qg5 h ASN 25 Ca 0.07 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.82 2qg5 h ASN 25 Cb 0.27 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.64 2qg5 h ASN 25 CO 0.00 0.01 0.00 0.00 -1.65 0.00 0.00 177.43 175.79 2qg5 n GLN 26 N -3.15 0.13 0.00 0.81 3.00 -1.20 -4.11 117.38 112.86 2qg5 n GLN 26 Ca -0.02 0.17 0.00 0.00 -0.01 0.00 0.00 57.00 57.15 2qg5 n GLN 26 Cb 0.17 -1.68 0.00 0.00 0.00 0.00 0.00 30.24 28.74 2qg5 n GLN 26 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.06 177.72 2qg5 n TYR 27 N -1.91 0.00 -4.09 1.08 4.02 -0.07 -4.98 117.16 111.20 2qg5 n TYR 27 Ca 0.05 0.00 -0.10 0.00 -0.01 0.00 0.00 57.90 57.84 2qg5 n TYR 27 Cb 0.34 0.00 -0.11 0.00 -0.02 0.00 0.00 39.34 39.56 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 -1.90 0.65 -0.38 -0.72 1.51 0.19 -1.55 117.35 115.16 2qg5 s TYR 28 Ca 0.00 -0.74 -0.10 0.00 -1.01 0.00 0.00 57.07 55.22 2qg5 s TYR 28 Cb 0.00 -0.40 0.04 0.00 -0.11 0.00 0.00 41.96 41.49 2qg5 s TYR 28 CO 0.00 -0.18 0.21 0.99 -1.11 0.00 0.00 175.55 175.46 2qg5 s THR 29 N -2.59 4.37 -0.24 -0.71 2.01 0.33 -4.35 115.64 114.45 2qg5 s THR 29 Ca -0.01 -1.05 -0.27 0.00 0.31 0.00 0.00 61.69 60.67 2qg5 s THR 29 Cb -0.02 -3.51 0.00 0.00 0.01 0.00 0.00 72.50 68.99 2qg5 s THR 29 CO -0.03 -0.31 0.95 -0.76 -0.69 0.00 0.00 174.62 173.78 2qg5 s LEU 30 N 1.50 4.09 0.00 4.42 1.43 -1.26 -0.64 118.68 128.22 2qg5 s LEU 30 Ca 0.02 1.23 0.00 0.00 -1.03 0.00 0.00 54.13 54.34 2qg5 s LEU 30 Cb -0.20 -3.39 0.00 0.00 0.03 0.00 0.00 46.19 42.63 2qg5 s LEU 30 CO 0.05 -0.60 0.00 -0.62 0.23 0.00 0.00 176.35 175.40 2qg5 n GLU 31 N 6.19 1.49 -2.32 1.70 1.02 0.13 -5.01 120.64 123.83 2qg5 n GLU 31 Ca 0.09 0.00 -0.35 0.00 -0.02 0.00 0.00 57.16 56.88 2qg5 n GLU 31 Cb 0.47 0.00 -0.01 0.00 -0.02 0.00 0.00 31.44 31.88 2qg5 n GLU 31 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2qg5 s ASN 32 N 0.24 5.86 0.10 1.62 2.20 -1.26 -4.45 114.94 119.24 2qg5 s ASN 32 Ca 0.00 2.12 -0.30 0.00 -0.94 0.00 0.00 52.86 53.74 2qg5 s ASN 32 Cb 0.00 -2.58 -0.06 0.00 -2.00 0.00 0.00 41.25 36.61 2qg5 s ASN 32 CO 0.00 -1.12 1.09 -0.89 -2.94 0.00 0.00 177.10 173.23 2qg5 s THR 33 N -1.82 4.18 -1.12 0.54 2.01 -1.26 -0.63 115.64 117.54 2qg5 s THR 33 Ca 0.72 1.71 0.10 0.00 0.31 0.00 0.00 61.69 64.53 2qg5 s THR 33 Cb -0.22 -4.10 0.05 0.00 0.01 0.00 0.00 72.50 68.24 2qg5 s THR 33 CO 0.25 0.22 0.75 2.30 -0.69 0.00 0.00 174.62 177.45 2qg5 n ILE 34 N 3.14 0.00 -3.64 1.82 -5.35 0.18 -4.95 119.36 110.56 2qg5 n ILE 34 Ca 0.05 -0.47 -0.05 0.00 -0.27 0.00 0.00 62.75 62.01 2qg5 n ILE 34 Cb 0.47 1.18 -0.07 0.00 -1.74 0.00 0.00 39.64 39.48 2qg5 n ILE 34 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 2qg5 s GLY 35 N -0.98 0.14 -0.17 3.28 0.00 -1.15 -4.97 107.32 103.47 2qg5 s GLY 35 Ca 0.10 3.17 -0.20 0.00 0.00 0.00 0.00 44.72 47.79 2qg5 s GLY 35 CO 0.16 1.94 0.54 -1.60 0.00 0.00 0.00 173.10 174.14 2qg5 s ARG 36 N 0.18 0.69 0.00 2.90 3.52 -1.26 -0.17 118.95 124.80 2qg5 s ARG 36 Ca 0.05 0.61 0.00 0.00 -0.13 0.00 0.00 55.73 56.26 2qg5 s ARG 36 Cb -0.05 0.33 0.00 0.00 -1.56 0.00 0.00 34.95 33.67 2qg5 s ARG 36 CO -0.11 -0.11 0.00 0.41 -0.81 0.00 0.00 175.30 174.67 2qg5 n GLY 37 N 2.44 2.13 0.14 8.12 0.00 -0.78 -5.01 105.19 112.23 2qg5 n GLY 37 Ca -0.15 -0.68 -0.00 0.00 0.00 0.00 0.00 46.02 45.19 2qg5 n GLY 37 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2qg5 h SER 38 N 0.00 0.00 0.43 1.61 0.87 -2.03 -3.09 113.55 111.33 2qg5 h SER 38 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2qg5 h SER 38 Cb 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 2qg5 h SER 38 CO 0.00 0.61 0.00 -2.67 -0.53 0.00 0.00 176.83 174.24 2qg5 n TRP 39 N -3.64 0.35 0.00 2.24 4.27 -1.26 -4.92 117.44 114.48 2qg5 n TRP 39 Ca -0.01 0.15 0.00 0.00 -3.89 0.00 0.00 57.50 53.75 2qg5 n TRP 39 Cb 0.65 -0.74 0.00 0.00 -1.36 0.00 0.00 31.31 29.86 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 -0.41 0.50 3.37 -1.67 0.00 -1.17 -4.30 105.19 101.51 2qg5 n GLY 40 Ca 0.02 -1.78 -0.12 0.00 0.00 0.00 0.00 46.02 44.13 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 -1.10 0.54 -0.22 1.61 2.12 -0.62 -1.86 118.70 119.16 2qg5 s GLU 41 Ca 0.00 0.72 -0.05 0.00 0.36 0.00 0.00 54.97 56.00 2qg5 s GLU 41 Cb 0.00 0.21 -0.02 0.00 0.26 0.00 0.00 34.13 34.59 2qg5 s GLU 41 CO 0.00 -0.09 -0.01 0.08 -0.54 0.00 0.00 175.26 174.71 2qg5 s VAL 42 N 0.53 3.71 0.14 3.70 1.01 0.76 -0.22 120.40 130.02 2qg5 s VAL 42 Ca -0.02 -0.38 0.08 0.00 0.00 0.00 0.00 61.98 61.66 2qg5 s VAL 42 Cb -0.04 -2.70 -0.04 0.00 0.00 0.00 0.00 36.38 33.60 2qg5 s VAL 42 CO -0.03 0.40 -0.13 -0.54 0.00 0.00 0.00 175.10 174.80 2qg5 s LYS 43 N 1.41 1.96 -0.02 2.72 1.02 -0.83 0.50 119.74 126.50 2qg5 s LYS 43 Ca 0.05 -1.18 -0.30 0.00 0.02 0.00 0.00 55.97 54.56 2qg5 s LYS 43 Cb -0.15 -2.17 -0.03 0.00 -0.52 0.00 0.00 37.83 34.96 2qg5 s LYS 43 CO -0.00 0.47 1.12 0.42 -0.92 0.00 0.00 175.35 176.43 2qg5 s ILE 44 N -1.36 4.42 -0.27 2.17 1.01 0.19 -0.96 121.20 126.40 2qg5 s ILE 44 Ca 0.21 1.73 -0.00 0.00 0.00 0.00 0.00 60.65 62.60 2qg5 s ILE 44 Cb -0.10 -4.11 0.05 0.00 0.01 0.00 0.00 42.46 38.30 2qg5 s ILE 44 CO 0.13 0.07 -0.06 0.00 0.00 0.00 0.00 174.94 175.08 2qg5 s ALA 45 N 1.61 2.69 -0.31 9.38 0.00 -0.14 0.18 121.76 135.16 2qg5 s ALA 45 Ca 0.54 -1.69 -0.21 0.00 0.00 0.00 0.00 51.96 50.60 2qg5 s ALA 45 Cb -0.24 -1.75 -0.00 0.00 0.00 0.00 0.00 23.12 21.13 2qg5 s ALA 45 CO 0.25 -1.13 0.69 0.08 0.00 0.00 0.00 175.76 175.64 2qg5 s VAL 46 N 1.22 4.88 0.47 0.00 1.01 0.19 -0.49 120.40 127.67 2qg5 s VAL 46 Ca -0.05 0.94 -0.24 0.00 0.00 0.00 0.00 61.98 62.63 2qg5 s VAL 46 Cb -0.19 -4.06 -0.07 0.00 0.00 0.00 0.00 36.38 32.06 2qg5 s VAL 46 CO -0.03 -0.20 1.28 -1.58 0.00 0.00 0.00 175.10 174.57 2qg5 s GLN 47 N 2.75 3.63 -0.02 2.72 0.74 0.88 -0.51 119.66 129.85 2qg5 s GLN 47 Ca 0.28 2.07 -0.26 0.00 0.05 0.00 0.00 55.36 57.50 2qg5 s GLN 47 Cb -0.15 -2.48 -0.04 0.00 1.10 0.00 0.00 33.01 31.44 2qg5 s GLN 47 CO 0.12 -0.75 0.82 0.15 -0.55 0.00 0.00 175.29 175.09 2qg5 s LYS 48 N -2.60 4.50 0.00 1.67 1.02 -0.59 -1.84 119.74 121.90 2qg5 s LYS 48 Ca 0.64 1.12 0.00 0.00 0.02 0.00 0.00 55.97 57.75 2qg5 s LYS 48 Cb -0.36 -3.43 0.00 0.00 -0.52 0.00 0.00 37.83 33.52 2qg5 s LYS 48 CO 0.44 0.07 0.00 0.41 -0.92 0.00 0.00 175.35 175.36 2qg5 n GLY 49 N 2.87 2.49 0.01 -3.33 0.00 -1.26 -4.67 105.19 101.30 2qg5 n GLY 49 Ca 0.01 -0.13 0.07 0.00 0.00 0.00 0.00 46.02 45.97 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 0.08 -1.73 2.61 -2.24 -1.25 -5.02 114.28 106.72 2qg5 n THR 50 Ca 0.00 -0.40 -0.20 0.00 -2.27 0.00 0.00 64.05 61.18 2qg5 n THR 50 Cb 0.00 0.07 -0.07 0.00 -2.10 0.00 0.00 70.33 68.23 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 -2.11 -1.42 -2.34 -0.78 1.74 -0.77 -4.98 116.66 106.00 2qg5 n ARG 51 Ca -0.05 1.15 -0.42 0.00 -0.77 0.00 0.00 57.85 57.77 2qg5 n ARG 51 Cb 0.48 -5.55 -0.03 0.00 -1.02 0.00 0.00 32.46 26.34 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 -2.79 3.66 -0.23 0.55 1.01 -1.26 -4.66 121.20 117.48 2qg5 s ILE 52 Ca 0.00 1.27 -0.16 0.00 0.00 0.00 0.00 60.65 61.76 2qg5 s ILE 52 Cb 0.00 -3.81 -0.04 0.00 0.01 0.00 0.00 42.46 38.62 2qg5 s ILE 52 CO 0.00 0.14 0.42 -0.13 0.00 0.00 0.00 174.94 175.38 2qg5 s ARG 53 N 0.51 4.11 0.49 2.79 0.52 -1.26 -0.08 118.95 126.02 2qg5 s ARG 53 Ca 0.58 0.20 0.02 0.00 -0.52 0.00 0.00 55.73 56.00 2qg5 s ARG 53 Cb -0.33 -3.60 -0.02 0.00 0.52 0.00 0.00 34.95 31.53 2qg5 s ARG 53 CO 0.33 -0.18 0.02 1.03 0.02 0.00 0.00 175.30 176.51 2qg5 s ARG 54 N 1.77 2.14 -0.22 3.54 1.81 0.35 -4.49 118.95 123.85 2qg5 s ARG 54 Ca 0.19 -2.35 -0.03 0.00 -1.72 0.00 0.00 55.73 51.81 2qg5 s ARG 54 Cb -0.15 -1.44 -0.00 0.00 -0.45 0.00 0.00 34.95 32.90 2qg5 s ARG 54 CO 0.09 -0.34 -0.05 0.00 -0.68 0.00 0.00 175.30 174.31 2qg5 s ALA 55 N -2.90 2.77 -0.45 2.13 0.00 -0.69 -0.97 121.76 121.65 2qg5 s ALA 55 Ca 0.10 -1.19 -0.13 0.00 0.00 0.00 0.00 51.96 50.75 2qg5 s ALA 55 Cb 0.03 -1.67 0.08 0.00 0.00 0.00 0.00 23.12 21.56 2qg5 s ALA 55 CO 0.06 -0.45 0.34 0.00 0.00 0.00 0.00 175.76 175.71 2qg5 s ALA 56 N 1.46 3.45 -0.46 0.00 0.00 -0.14 -0.71 121.76 125.36 2qg5 s ALA 56 Ca 0.05 -2.15 -0.22 0.00 0.00 0.00 0.00 51.96 49.64 2qg5 s ALA 56 Cb -0.14 -2.90 0.03 0.00 0.00 0.00 0.00 23.12 20.10 2qg5 s ALA 56 CO -0.04 -1.71 0.74 0.21 0.00 0.00 0.00 175.76 174.96 2qg5 s LYS 57 N 1.55 3.34 -0.11 0.00 2.20 0.12 -1.96 119.74 124.87 2qg5 s LYS 57 Ca 0.04 -0.25 -0.19 0.00 -0.36 0.00 0.00 55.97 55.20 2qg5 s LYS 57 Cb -0.24 -3.96 -0.04 0.00 -1.51 0.00 0.00 37.83 32.08 2qg5 s LYS 57 CO 0.04 -1.12 0.52 0.21 -0.36 0.00 0.00 175.35 174.65 2qg5 s LYS 58 N 3.15 4.35 -0.12 4.03 2.20 0.69 0.87 119.74 134.91 2qg5 s LYS 58 Ca 0.27 0.53 0.02 0.00 -0.36 0.00 0.00 55.97 56.42 2qg5 s LYS 58 Cb -0.13 -3.45 0.01 0.00 -1.51 0.00 0.00 37.83 32.76 2qg5 s LYS 58 CO 0.21 0.12 -0.17 0.42 -0.36 0.00 0.00 175.35 175.56 2qg5 s ILE 59 N 0.73 1.65 0.10 5.43 -1.09 0.96 -1.59 121.20 127.39 2qg5 s ILE 59 Ca 0.28 -0.73 -0.31 0.00 -2.23 0.00 0.00 60.65 57.66 2qg5 s ILE 59 Cb -0.16 -1.49 -0.08 0.00 -1.58 0.00 0.00 42.46 39.15 2qg5 s ILE 59 CO 0.12 0.47 1.50 -2.84 -1.23 0.00 0.00 174.94 172.96 2qg5 s PRO 60 N 0.98 4.26 0.32 2.79 0.02 -1.26 -0.54 135.00 141.56 2qg5 s PRO 60 Ca -0.06 2.19 0.06 0.00 0.02 0.00 0.00 61.00 63.22 2qg5 s PRO 60 Cb -0.15 -3.36 0.56 0.00 0.02 0.00 0.00 34.50 31.57 2qg5 s PRO 60 CO -0.02 -0.57 1.79 0.87 -0.33 0.00 0.00 177.00 178.73 2qg5 h LYS 61 N 7.34 0.31 0.00 5.54 1.57 -0.94 -1.81 116.57 128.59 2qg5 h LYS 61 Ca -0.42 -0.11 0.00 0.00 -1.87 0.00 0.00 60.65 58.26 2qg5 h LYS 61 Cb 1.20 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.49 2qg5 h LYS 61 CO 0.90 0.55 0.00 2.48 -0.57 0.00 0.00 179.45 182.81 2qg5 n TYR 62 N -4.14 0.00 -0.10 -1.35 4.11 -1.26 -3.08 117.16 111.33 2qg5 n TYR 62 Ca -0.01 0.00 -0.17 0.00 -0.00 0.00 0.00 57.90 57.73 2qg5 n TYR 62 Cb 0.38 0.00 -0.13 0.00 -0.00 0.00 0.00 39.34 39.59 2qg5 n TYR 62 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.86 177.20 2qg5 n PHE 63 N -0.71 0.22 -2.37 -3.48 7.35 -0.68 -4.93 117.46 112.86 2qg5 n PHE 63 Ca 0.08 0.05 -0.42 0.00 -0.76 0.00 0.00 57.45 56.40 2qg5 n PHE 63 Cb 0.04 -1.03 -0.03 0.00 0.35 0.00 0.00 39.48 38.81 2qg5 n PHE 63 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 2qg5 s VAL 64 N -2.52 4.09 -0.06 -2.13 0.11 -1.18 -4.93 120.40 113.78 2qg5 s VAL 64 Ca -0.27 1.41 -0.20 0.00 -2.93 0.00 0.00 61.98 59.99 2qg5 s VAL 64 Cb 0.08 -3.91 -0.30 0.00 -1.53 0.00 0.00 36.38 30.72 2qg5 s VAL 64 CO 0.68 -0.03 0.79 1.05 -3.33 0.00 0.00 175.10 174.25 2qg5 h GLU 65 N 7.79 0.29 -4.62 1.54 4.11 -1.91 -3.43 114.58 118.35 2qg5 h GLU 65 Ca -0.34 -0.50 -0.68 0.00 0.07 0.00 0.00 59.36 57.91 2qg5 h GLU 65 Cb 1.15 0.19 -0.35 0.00 0.50 0.00 0.00 28.75 30.24 2qg5 h GLU 65 CO 0.91 1.24 -0.63 0.34 0.07 0.00 0.00 179.01 180.93 2qg5 s ASP 66 N -7.02 5.03 0.29 3.06 3.68 -1.26 -4.98 116.67 115.46 2qg5 s ASP 66 Ca -0.15 -1.83 -0.01 0.00 2.13 0.00 0.00 52.55 52.69 2qg5 s ASP 66 Cb 0.02 -1.75 0.42 0.00 -1.45 0.00 0.00 42.92 40.17 2qg5 s ASP 66 CO 0.81 -0.42 1.84 0.58 0.13 0.00 0.00 175.17 178.11 2qg5 h VAL 67 N 6.45 1.22 -0.27 1.11 2.07 -1.99 -2.14 116.25 122.72 2qg5 h VAL 67 Ca -0.13 -0.78 -0.18 0.00 0.82 0.00 0.00 66.70 66.43 2qg5 h VAL 67 Cb 1.05 0.65 0.00 0.00 -1.52 0.00 0.00 31.29 31.47 2qg5 h VAL 67 CO 0.61 0.29 -0.54 0.44 0.02 0.00 0.00 177.57 178.39 2qg5 h ASP 68 N 0.79 0.93 -0.79 0.57 3.32 -1.98 0.12 116.42 119.39 2qg5 h ASP 68 Ca 0.18 -0.54 -0.03 0.00 0.02 0.00 0.00 57.03 56.66 2qg5 h ASP 68 Cb 0.27 -0.27 -0.04 0.00 0.22 0.00 0.00 39.33 39.51 2qg5 h ASP 68 CO -0.00 1.30 0.39 -0.09 -1.72 0.00 0.00 179.24 179.12 2qg5 h ARG 69 N 0.60 1.12 -0.60 3.56 2.43 -1.98 -1.68 114.38 117.84 2qg5 h ARG 69 Ca 0.01 -0.16 -0.05 0.00 -0.81 0.00 0.00 59.98 58.97 2qg5 h ARG 69 Cb 1.15 -0.21 -0.03 0.00 -0.42 0.00 0.00 29.97 30.47 2qg5 h ARG 69 CO 0.12 0.86 0.17 0.35 -1.51 0.00 0.00 179.97 179.96 2qg5 h PHE 70 N 1.11 0.99 -0.58 2.20 3.57 -1.13 -1.29 116.94 121.81 2qg5 h PHE 70 Ca 0.27 -0.11 -0.07 0.00 3.53 0.00 0.00 57.97 61.60 2qg5 h PHE 70 Cb 0.10 -0.28 -0.02 0.00 2.79 0.00 0.00 35.95 38.53 2qg5 h PHE 70 CO 0.01 0.83 0.09 0.87 -2.23 0.00 0.00 178.31 177.88 2qg5 h LYS 71 N 0.87 0.92 -0.39 1.11 1.57 -0.68 -2.02 116.57 117.95 2qg5 h LYS 71 Ca 0.19 -0.22 -0.10 0.00 -1.87 0.00 0.00 60.65 58.65 2qg5 h LYS 71 Cb 0.32 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.49 2qg5 h LYS 71 CO -0.00 0.86 -0.15 1.96 -0.57 0.00 0.00 179.45 181.55 2qg5 h GLN 72 N 0.87 0.72 -0.26 3.15 1.08 -1.11 0.68 115.11 120.24 2qg5 h GLN 72 Ca 0.18 -0.25 0.01 0.00 -1.45 0.00 0.00 58.65 57.14 2qg5 h GLN 72 Cb 0.39 -0.06 -0.02 0.00 -0.05 0.00 0.00 27.48 27.74 2qg5 h GLN 72 CO 0.01 0.83 0.14 1.49 -0.95 0.00 0.00 178.83 180.35 2qg5 h GLU 73 N 0.64 0.29 -0.21 1.46 4.81 -1.00 -1.68 114.58 118.89 2qg5 h GLU 73 Ca 0.11 -0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 59.27 2qg5 h GLU 73 Cb 0.61 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.92 2qg5 h GLU 73 CO 0.04 0.19 -0.04 0.82 -0.73 0.00 0.00 179.01 179.30 2qg5 h ILE 74 N 0.30 1.28 0.00 2.32 2.04 -1.21 -2.06 117.51 120.17 2qg5 h ILE 74 Ca 0.10 -0.99 -0.02 0.00 1.00 0.00 0.00 64.86 64.95 2qg5 h ILE 74 Cb 0.01 1.50 -0.00 0.00 -0.74 0.00 0.00 36.82 37.58 2qg5 h ILE 74 CO -0.05 0.30 -0.09 -0.33 0.00 0.00 0.00 178.15 177.98 2qg5 h GLU 75 N 0.14 0.00 -0.04 2.37 5.08 -0.88 -0.71 114.58 120.54 2qg5 h GLU 75 Ca 0.06 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.40 2qg5 h GLU 75 Cb 0.47 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.72 2qg5 h GLU 75 CO 0.02 0.09 -0.05 0.82 -1.00 0.00 0.00 179.01 178.89 2qg5 h ILE 76 N 0.00 1.40 -0.50 3.13 2.04 -1.18 -3.23 117.51 119.17 2qg5 h ILE 76 Ca -0.00 -1.26 -0.04 0.00 1.00 0.00 0.00 64.86 64.56 2qg5 h ILE 76 Cb 0.33 2.15 -0.02 0.00 -0.74 0.00 0.00 36.82 38.53 2qg5 h ILE 76 CO 0.01 0.34 0.16 0.24 0.00 0.00 0.00 178.15 178.90 2qg5 h MET 77 N -0.37 0.74 -0.00 2.37 2.86 -0.66 -1.76 114.93 118.11 2qg5 h MET 77 Ca 0.01 -0.13 0.00 0.00 -2.06 0.00 0.00 59.70 57.52 2qg5 h MET 77 Cb 0.58 -0.12 0.00 0.00 0.06 0.00 0.00 31.60 32.11 2qg5 h MET 77 CO 0.01 0.65 -0.02 0.36 1.06 0.00 0.00 176.91 178.97 2qg5 n LYS 78 N -4.31 0.64 0.08 1.72 2.85 -0.34 -3.28 118.16 115.51 2qg5 n LYS 78 Ca 0.04 -0.06 0.09 0.00 -1.05 0.00 0.00 58.31 57.32 2qg5 n LYS 78 Cb 0.19 -1.50 -0.03 0.00 -0.65 0.00 0.00 35.03 33.04 2qg5 n LYS 78 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 177.40 176.22 2qg5 n SER 79 N -1.13 0.78 -4.67 -5.58 3.41 -0.67 -4.88 113.62 100.88 2qg5 n SER 79 Ca 0.17 0.31 -0.39 0.00 -0.26 0.00 0.00 58.87 58.69 2qg5 n SER 79 Cb 0.22 0.51 -0.06 0.00 -0.26 0.00 0.00 64.21 64.61 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 -5.39 4.17 -0.39 1.04 1.43 -1.17 -5.03 118.68 113.34 2qg5 s LEU 80 Ca -0.02 0.79 0.01 0.00 -1.03 0.00 0.00 54.13 53.88 2qg5 s LEU 80 Cb 0.10 -2.81 0.13 0.00 0.03 0.00 0.00 46.19 43.64 2qg5 s LEU 80 CO 0.80 -0.19 0.21 -0.62 0.23 0.00 0.00 176.35 176.78 2qg5 s ASP 81 N 1.09 3.42 -0.11 2.29 2.15 -1.26 -4.86 116.67 119.38 2qg5 s ASP 81 Ca 0.27 -2.32 -0.09 0.00 0.43 0.00 0.00 52.55 50.84 2qg5 s ASP 81 Cb -0.16 -0.75 0.03 0.00 -0.30 0.00 0.00 42.92 41.75 2qg5 s ASP 81 CO 0.11 -0.30 0.28 -2.28 -0.17 0.00 0.00 175.17 172.81 2qg5 s HIS 82 N 0.81 -0.33 0.11 -5.34 2.46 -1.26 -5.06 115.29 106.68 2qg5 s HIS 82 Ca 0.17 0.79 0.21 0.00 0.47 0.00 0.00 55.06 56.70 2qg5 s HIS 82 Cb -0.23 0.11 1.14 0.00 -0.13 0.00 0.00 32.58 33.47 2qg5 s HIS 82 CO -0.03 -0.17 1.60 -1.00 -2.47 0.00 0.00 174.74 172.67 2qg5 h PRO 83 N 5.99 0.00 -0.23 2.88 0.13 -1.99 -1.58 132.00 137.19 2qg5 h PRO 83 Ca -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 2qg5 h PRO 83 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2qg5 h PRO 83 CO 0.33 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.19 2qg5 n ASN 84 N -2.34 3.15 -4.03 1.44 5.03 -1.26 -4.85 115.26 112.40 2qg5 n ASN 84 Ca -0.01 -2.54 -0.23 0.00 0.87 0.00 0.00 54.58 52.67 2qg5 n ASN 84 Cb 0.23 -0.36 -0.16 0.00 -1.02 0.00 0.00 39.78 38.47 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 -1.96 1.01 0.21 2.41 1.01 -0.60 -0.98 121.20 122.30 2qg5 s ILE 85 Ca 0.29 -0.45 -0.32 0.00 0.00 0.00 0.00 60.65 60.18 2qg5 s ILE 85 Cb 0.22 -0.90 -0.15 0.00 0.01 0.00 0.00 42.46 41.63 2qg5 s ILE 85 CO 0.10 0.31 1.18 0.00 0.00 0.00 0.00 174.94 176.53 2qg5 n ILE 86 N 3.49 1.11 -4.08 2.92 0.13 -0.51 -4.56 119.36 117.86 2qg5 n ILE 86 Ca -0.20 -0.28 -0.35 0.00 -1.10 0.00 0.00 62.75 60.81 2qg5 n ILE 86 Cb 0.53 -0.99 -0.08 0.00 -0.84 0.00 0.00 39.64 38.25 2qg5 n ILE 86 CO 0.00 0.00 0.00 -0.60 2.80 0.00 0.00 176.55 178.75 2qg5 s ARG 87 N -0.61 3.51 -0.24 9.51 6.06 -1.26 -4.97 118.95 130.96 2qg5 s ARG 87 Ca 0.69 -0.30 -0.06 0.00 -2.50 0.00 0.00 55.73 53.57 2qg5 s ARG 87 Cb -0.78 -3.08 -0.02 0.00 0.06 0.00 0.00 34.95 31.13 2qg5 s ARG 87 CO 0.53 0.56 0.02 -1.17 -2.50 0.00 0.00 175.30 172.75 2qg5 s LEU 88 N -0.44 3.23 -0.19 -0.88 2.96 -1.26 -0.22 118.68 121.88 2qg5 s LEU 88 Ca 0.10 -0.27 0.03 0.00 -0.22 0.00 0.00 54.13 53.76 2qg5 s LEU 88 Cb -0.12 -1.85 -0.22 0.00 0.50 0.00 0.00 46.19 44.51 2qg5 s LEU 88 CO 0.02 -0.02 0.09 -1.22 -1.32 0.00 0.00 176.35 173.89 2qg5 n TYR 89 N 4.84 0.49 -3.71 5.38 4.02 0.27 -4.88 117.16 123.57 2qg5 n TYR 89 Ca -0.17 0.12 -0.06 0.00 -0.01 0.00 0.00 57.90 57.78 2qg5 n TYR 89 Cb 0.51 -1.07 -0.02 0.00 -0.02 0.00 0.00 39.34 38.75 2qg5 n TYR 89 CO 0.00 0.00 0.00 -1.83 -1.01 0.00 0.00 176.86 174.02 2qg5 s GLU 90 N -2.54 1.27 0.00 -0.72 -1.05 -1.19 -3.80 118.70 110.67 2qg5 s GLU 90 Ca -0.25 -0.66 0.04 0.00 -0.15 0.00 0.00 54.97 53.96 2qg5 s GLU 90 Cb 0.08 0.46 -0.01 0.00 -0.44 0.00 0.00 34.13 34.22 2qg5 s GLU 90 CO 0.71 -0.58 -0.12 0.95 0.95 0.00 0.00 175.26 177.17 2qg5 s THR 91 N -3.43 0.93 -0.05 1.83 -4.23 -0.87 -0.81 115.64 108.99 2qg5 s THR 91 Ca 0.10 -0.61 0.04 0.00 -1.18 0.00 0.00 61.69 60.04 2qg5 s THR 91 Cb -0.02 -0.80 -0.00 0.00 1.34 0.00 0.00 72.50 73.02 2qg5 s THR 91 CO 0.00 0.18 -0.18 -0.36 -0.54 0.00 0.00 174.62 173.72 2qg5 s PHE 92 N -0.43 1.87 0.11 3.99 0.40 -0.90 -0.34 117.98 122.68 2qg5 s PHE 92 Ca 0.03 -0.59 0.06 0.00 -0.60 0.00 0.00 56.93 55.83 2qg5 s PHE 92 Cb -0.05 -1.26 -0.04 0.00 0.51 0.00 0.00 43.02 42.18 2qg5 s PHE 92 CO -0.00 -0.22 -0.14 -1.83 0.70 0.00 0.00 175.22 173.73 2qg5 s GLU 93 N 0.13 1.00 0.44 0.44 -1.05 0.20 -0.44 118.70 119.42 2qg5 s GLU 93 Ca -0.07 -1.20 0.00 0.00 -0.15 0.00 0.00 54.97 53.56 2qg5 s GLU 93 Cb -0.13 -0.92 0.00 0.00 -0.44 0.00 0.00 34.13 32.64 2qg5 s GLU 93 CO 0.03 0.18 0.04 -3.47 0.95 0.00 0.00 175.26 172.99 2qg5 n ASP 94 N 0.67 3.15 0.10 0.83 2.03 0.44 -2.18 116.55 121.59 2qg5 n ASP 94 Ca -0.16 -2.90 -0.01 0.00 0.52 0.00 0.00 54.79 52.24 2qg5 n ASP 94 Cb 0.56 0.27 0.28 0.00 -0.72 0.00 0.00 41.12 41.52 2qg5 n ASP 94 CO 0.00 0.00 0.00 0.78 -1.92 0.00 0.00 177.20 176.06 2qg5 h ASN 95 N 1.01 0.26 0.00 1.67 2.35 -1.92 -3.36 115.58 115.59 2qg5 h ASN 95 Ca -0.36 -0.09 0.00 0.00 -0.55 0.00 0.00 56.30 55.30 2qg5 h ASN 95 Cb 1.11 -0.07 0.00 0.00 0.05 0.00 0.00 38.32 39.41 2qg5 h ASN 95 CO 0.59 0.55 -0.31 0.35 -1.65 0.00 0.00 177.43 176.97 2qg5 n THR 96 N -4.12 0.00 -4.07 2.81 -2.24 -1.26 -4.93 114.28 100.46 2qg5 n THR 96 Ca -0.01 -0.36 -0.08 0.00 -2.27 0.00 0.00 64.05 61.33 2qg5 n THR 96 Cb 0.40 0.95 -0.10 0.00 -2.10 0.00 0.00 70.33 69.47 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 -1.54 0.51 -0.08 3.42 1.01 -1.26 -0.22 116.67 118.51 2qg5 s ASP 97 Ca 0.01 -0.89 0.01 0.00 0.71 0.00 0.00 52.55 52.39 2qg5 s ASP 97 Cb 0.04 0.17 0.02 0.00 1.01 0.00 0.00 42.92 44.15 2qg5 s ASP 97 CO 0.20 -0.52 -0.09 -0.51 0.21 0.00 0.00 175.17 174.46 2qg5 s ILE 98 N -3.34 0.96 -0.05 0.77 2.07 0.29 -0.42 121.20 121.49 2qg5 s ILE 98 Ca 0.02 -0.32 -0.19 0.00 -1.41 0.00 0.00 60.65 58.75 2qg5 s ILE 98 Cb 0.04 -0.94 -0.05 0.00 0.13 0.00 0.00 42.46 41.64 2qg5 s ILE 98 CO -0.07 0.33 0.53 -0.31 -1.91 0.00 0.00 174.94 173.51 2qg5 s TYR 99 N 1.15 3.62 -0.25 3.50 1.51 0.42 -0.03 117.35 127.26 2qg5 s TYR 99 Ca -0.06 1.05 -0.04 0.00 -1.01 0.00 0.00 57.07 57.01 2qg5 s TYR 99 Cb -0.14 -2.55 0.00 0.00 -0.11 0.00 0.00 41.96 39.16 2qg5 s TYR 99 CO -0.02 0.30 -0.01 -0.51 -1.11 0.00 0.00 175.55 174.21 2qg5 s LEU 100 N 0.07 3.26 -0.52 -1.29 1.43 0.25 -2.12 118.68 119.76 2qg5 s LEU 100 Ca 0.28 -0.58 -0.23 0.00 -1.03 0.00 0.00 54.13 52.57 2qg5 s LEU 100 Cb -0.17 -1.77 0.04 0.00 0.03 0.00 0.00 46.19 44.32 2qg5 s LEU 100 CO 0.14 -0.09 0.84 -0.69 0.23 0.00 0.00 176.35 176.78 2qg5 s VAL 101 N 1.46 4.55 0.41 -1.59 1.01 0.01 -0.71 120.40 125.53 2qg5 s VAL 101 Ca 0.04 0.18 0.07 0.00 0.00 0.00 0.00 61.98 62.27 2qg5 s VAL 101 Cb -0.16 -4.44 -0.06 0.00 0.00 0.00 0.00 36.38 31.73 2qg5 s VAL 101 CO -0.02 -0.95 0.13 -0.04 0.00 0.00 0.00 175.10 174.22 2qg5 s MET 102 N 3.53 2.15 0.36 2.72 -1.94 0.11 -0.57 119.30 125.67 2qg5 s MET 102 Ca 0.27 -1.89 -0.28 0.00 -1.71 0.00 0.00 55.69 52.08 2qg5 s MET 102 Cb -0.14 -1.90 -0.11 0.00 2.01 0.00 0.00 34.83 34.69 2qg5 s MET 102 CO 0.19 -0.08 1.52 -1.91 -0.01 0.00 0.00 175.02 174.73 2qg5 n GLU 103 N -1.15 2.72 -3.45 2.03 2.13 0.69 -1.71 120.64 121.89 2qg5 n GLU 103 Ca -0.02 0.95 -0.38 0.00 0.66 0.00 0.00 57.16 58.38 2qg5 n GLU 103 Cb 0.65 -2.70 -0.08 0.00 0.27 0.00 0.00 31.44 29.58 2qg5 n GLU 103 CO 0.00 0.00 0.00 -1.17 -0.41 0.00 0.00 177.13 175.55 2qg5 s LEU 104 N -1.82 4.16 -0.21 4.31 2.96 -1.26 -4.53 118.68 122.28 2qg5 s LEU 104 Ca 0.55 0.44 -0.04 0.00 -0.22 0.00 0.00 54.13 54.87 2qg5 s LEU 104 Cb -0.47 -2.43 -0.01 0.00 0.50 0.00 0.00 46.19 43.78 2qg5 s LEU 104 CO 0.61 -0.04 -0.05 0.00 -1.32 0.00 0.00 176.35 175.56 2qg5 n THR 106 N 4.54 0.00 1.13 0.00 -2.24 0.57 -4.59 114.28 113.69 2qg5 n THR 106 Ca -0.18 -0.37 0.13 0.00 -2.27 0.00 0.00 64.05 61.37 2qg5 n THR 106 Cb 0.51 1.16 0.64 0.00 -2.10 0.00 0.00 70.33 70.54 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 1.01 -1.33 7.00 3.38 0.00 -0.31 -4.40 105.19 110.54 2qg5 n GLY 107 Ca 0.05 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.96 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 1.21 -1.87 3.84 -0.02 0.00 -1.24 -4.57 105.19 102.55 2qg5 n GLY 108 Ca 0.10 -1.35 -0.32 0.00 0.00 0.00 0.00 46.02 44.45 2qg5 n GLY 108 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2qg5 s GLU 109 N 0.00 4.02 0.20 1.61 2.02 -1.26 -0.71 118.70 124.57 2qg5 s GLU 109 Ca 0.00 0.82 -0.14 0.00 0.02 0.00 0.00 54.97 55.67 2qg5 s GLU 109 Cb 0.00 -2.29 0.21 0.00 0.10 0.00 0.00 34.13 32.14 2qg5 s GLU 109 CO 0.00 -0.01 1.65 1.25 0.02 0.00 0.00 175.26 178.17 2qg5 h LEU 110 N 1.73 -0.42 -0.48 1.80 5.85 -1.77 -1.20 115.31 120.81 2qg5 h LEU 110 Ca -0.48 0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.40 2qg5 h LEU 110 Cb 1.18 0.31 0.00 0.00 0.37 0.00 0.00 40.66 42.52 2qg5 h LEU 110 CO 0.63 -0.15 0.00 0.49 -0.34 0.00 0.00 178.44 179.07 2qg5 n PHE 111 N -5.34 0.53 0.86 1.25 3.72 -1.26 -3.07 117.46 114.15 2qg5 n PHE 111 Ca 0.06 0.21 0.09 0.00 -0.05 0.00 0.00 57.45 57.76 2qg5 n PHE 111 Cb 0.30 -0.84 0.46 0.00 -0.94 0.00 0.00 39.48 38.46 2qg5 n PHE 111 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 2qg5 n GLU 112 N -1.98 0.26 -0.02 -1.08 1.02 -0.45 -2.17 120.64 116.21 2qg5 n GLU 112 Ca 0.02 0.11 0.10 0.00 -0.02 0.00 0.00 57.16 57.38 2qg5 n GLU 112 Cb 0.20 -1.50 0.10 0.00 -0.02 0.00 0.00 31.44 30.22 2qg5 n GLU 112 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2qg5 n ARG 113 N -1.29 1.96 -1.27 3.49 1.74 -1.17 -4.31 116.66 115.80 2qg5 n ARG 113 Ca 0.09 -1.80 0.02 0.00 -0.77 0.00 0.00 57.85 55.39 2qg5 n ARG 113 Cb 0.15 -1.41 0.10 0.00 -1.02 0.00 0.00 32.46 30.28 2qg5 n ARG 113 CO 0.00 0.00 0.00 1.33 -1.52 0.00 0.00 177.63 177.44 2qg5 n VAL 114 N 1.19 1.19 -0.16 1.55 0.24 -0.92 -4.88 118.33 116.55 2qg5 n VAL 114 Ca 0.13 -2.31 0.14 0.00 -2.04 0.00 0.00 64.34 60.25 2qg5 n VAL 114 Cb 0.53 0.36 0.48 0.00 -1.47 0.00 0.00 33.84 33.73 2qg5 n VAL 114 CO 0.00 0.00 0.00 0.58 -2.14 0.00 0.00 176.83 175.27 2qg5 h VAL 115 N 4.08 0.84 0.00 3.34 2.07 -1.75 0.34 116.25 125.17 2qg5 h VAL 115 Ca -0.08 -0.16 -0.43 0.00 0.82 0.00 0.00 66.70 66.84 2qg5 h VAL 115 Cb 1.45 0.33 -0.07 0.00 -1.52 0.00 0.00 31.29 31.49 2qg5 h VAL 115 CO 0.11 0.09 -2.42 1.41 0.02 0.00 0.00 177.57 176.78 2qg5 n HIS 116 N -4.49 0.12 1.06 1.57 8.25 -1.26 -4.61 115.22 115.86 2qg5 n HIS 116 Ca 0.13 0.04 0.12 0.00 -0.26 0.00 0.00 57.72 57.75 2qg5 n HIS 116 Cb 0.46 -1.01 0.15 0.00 1.12 0.00 0.00 29.99 30.71 2qg5 n HIS 116 CO 0.00 0.00 0.00 0.36 0.64 0.00 0.00 176.34 177.34 2qg5 n LYS 117 N -4.04 0.36 0.00 -0.41 -0.00 -1.23 -4.97 118.16 107.88 2qg5 n LYS 117 Ca -0.51 -0.25 0.00 0.00 -0.00 0.00 0.00 58.31 57.55 2qg5 n LYS 117 Cb 0.90 -1.49 0.00 0.00 -0.00 0.00 0.00 35.03 34.43 2qg5 n LYS 117 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.40 180.29 2qg5 n ARG 118 N -1.10 0.00 -4.61 -1.58 1.85 0.12 -4.86 116.66 106.48 2qg5 n ARG 118 Ca 0.07 0.00 -0.27 0.00 -1.00 0.00 0.00 57.85 56.66 2qg5 n ARG 118 Cb 0.36 -2.91 -0.14 0.00 -1.05 0.00 0.00 32.46 28.72 2qg5 n ARG 118 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 2qg5 s VAL 119 N -0.16 1.84 0.16 8.89 1.01 -1.26 -4.72 120.40 126.17 2qg5 s VAL 119 Ca 0.00 -1.36 -0.13 0.00 0.00 0.00 0.00 61.98 60.48 2qg5 s VAL 119 Cb 0.00 -1.61 -0.07 0.00 0.00 0.00 0.00 36.38 34.70 2qg5 s VAL 119 CO 0.00 0.18 0.55 -0.36 0.00 0.00 0.00 175.10 175.47 2qg5 s PHE 120 N -0.89 3.57 0.38 5.22 0.40 -0.33 -4.98 117.98 121.34 2qg5 s PHE 120 Ca 0.09 1.03 -0.27 0.00 -0.60 0.00 0.00 56.93 57.17 2qg5 s PHE 120 Cb -0.09 -2.35 -0.09 0.00 0.51 0.00 0.00 43.02 40.99 2qg5 s PHE 120 CO 0.03 0.40 1.32 1.03 0.70 0.00 0.00 175.22 178.69 2qg5 s ARG 121 N -2.13 4.12 0.34 0.44 0.52 -1.26 -4.71 118.95 116.28 2qg5 s ARG 121 Ca 0.40 2.21 0.15 0.00 -0.52 0.00 0.00 55.73 57.97 2qg5 s ARG 121 Cb -0.14 -2.89 1.12 0.00 0.52 0.00 0.00 34.95 33.56 2qg5 s ARG 121 CO 0.19 -0.38 1.65 0.93 0.02 0.00 0.00 175.30 177.72 2qg5 h GLU 122 N 2.96 0.28 0.00 3.54 5.08 -1.96 0.03 114.58 124.51 2qg5 h GLU 122 Ca -0.49 -0.02 -0.12 0.00 -1.00 0.00 0.00 59.36 57.73 2qg5 h GLU 122 Cb 1.24 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 30.41 2qg5 h GLU 122 CO 0.64 0.18 -0.55 0.66 -1.00 0.00 0.00 179.01 178.94 2qg5 h SER 123 N 0.29 0.00 -0.11 1.42 4.64 -1.91 0.12 113.55 117.99 2qg5 h SER 123 Ca 0.75 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.93 2qg5 h SER 123 Cb 1.74 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.84 2qg5 h SER 123 CO -0.63 0.55 -0.47 0.44 -0.87 0.00 0.00 176.83 175.86 2qg5 h ASP 124 N 0.00 0.61 -0.88 4.97 3.32 -1.41 -2.89 116.42 120.14 2qg5 h ASP 124 Ca -0.01 -0.63 0.07 0.00 0.02 0.00 0.00 57.03 56.49 2qg5 h ASP 124 Cb 1.12 -0.18 -0.07 0.00 0.22 0.00 0.00 39.33 40.43 2qg5 h ASP 124 CO 0.07 1.13 0.55 0.00 -1.72 0.00 0.00 179.24 179.27 2qg5 h ALA 125 N 0.49 1.23 -0.13 3.45 0.00 -1.00 -1.72 119.26 121.59 2qg5 h ALA 125 Ca -0.03 -0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.78 2qg5 h ALA 125 Cb 1.11 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 2qg5 h ALA 125 CO 0.10 0.27 -0.38 0.00 0.00 0.00 0.00 179.25 179.24 2qg5 h ALA 126 N 1.43 1.11 -0.06 0.00 0.00 -0.81 0.11 119.26 121.04 2qg5 h ALA 126 Ca 0.39 -0.40 -0.21 0.00 0.00 0.00 0.00 54.91 54.70 2qg5 h ALA 126 Cb 0.22 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2qg5 h ALA 126 CO -0.19 0.58 -0.84 -0.09 0.00 0.00 0.00 179.25 178.71 2qg5 h ARG 127 N 0.24 0.52 -0.07 0.00 2.43 -1.29 -2.21 114.38 113.99 2qg5 h ARG 127 Ca 0.02 -0.47 -0.00 0.00 -0.81 0.00 0.00 59.98 58.72 2qg5 h ARG 127 Cb 0.78 0.11 -0.00 0.00 -0.42 0.00 0.00 29.97 30.45 2qg5 h ARG 127 CO 0.06 1.11 0.03 0.82 -1.51 0.00 0.00 179.97 180.47 2qg5 h ILE 128 N 0.33 1.15 -0.06 1.20 2.04 -1.06 -2.97 117.51 118.14 2qg5 h ILE 128 Ca -0.06 -0.44 -0.08 0.00 1.00 0.00 0.00 64.86 65.28 2qg5 h ILE 128 Cb 1.45 1.32 -0.01 0.00 -0.74 0.00 0.00 36.82 38.83 2qg5 h ILE 128 CO 0.15 0.12 -0.34 0.24 0.00 0.00 0.00 178.15 178.33 2qg5 h MET 129 N -0.06 0.12 -0.43 2.37 2.86 -0.84 -0.84 114.93 118.12 2qg5 h MET 129 Ca 0.02 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 2qg5 h MET 129 Cb 0.18 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.81 2qg5 h MET 129 CO -0.00 0.45 0.27 -0.22 1.06 0.00 0.00 176.91 178.47 2qg5 h LYS 130 N 0.11 0.57 -0.44 1.72 3.11 -1.43 -1.05 116.57 119.15 2qg5 h LYS 130 Ca 0.01 -0.04 -0.06 0.00 -2.81 0.00 0.00 60.65 57.75 2qg5 h LYS 130 Cb 0.66 -0.12 -0.02 0.00 -1.00 0.00 0.00 32.23 31.75 2qg5 h LYS 130 CO 0.05 0.39 0.03 -0.44 -2.81 0.00 0.00 179.45 176.67 2qg5 h ASP 131 N 0.57 0.74 0.34 4.20 5.19 -1.23 -2.00 116.42 124.23 2qg5 h ASP 131 Ca 0.16 -0.29 -0.02 0.00 -0.62 0.00 0.00 57.03 56.26 2qg5 h ASP 131 Cb -0.04 -0.20 0.00 0.00 0.18 0.00 0.00 39.33 39.27 2qg5 h ASP 131 CO -0.03 0.85 -0.16 0.58 -3.12 0.00 0.00 179.24 177.35 2qg5 h VAL 132 N 0.61 0.68 0.00 -1.35 2.07 -1.12 -2.31 116.25 114.83 2qg5 h VAL 132 Ca 0.13 -0.11 -0.03 0.00 0.82 0.00 0.00 66.70 67.51 2qg5 h VAL 132 Cb 0.45 0.74 -0.00 0.00 -1.52 0.00 0.00 31.29 30.95 2qg5 h VAL 132 CO 0.02 0.02 -0.15 -0.07 0.02 0.00 0.00 177.57 177.41 2qg5 h LEU 133 N -0.52 0.00 -0.08 2.57 3.38 -1.20 -1.01 115.31 118.46 2qg5 h LEU 133 Ca -0.05 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.68 2qg5 h LEU 133 Cb 0.39 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.14 2qg5 h LEU 133 CO 0.08 0.15 -1.04 -1.28 0.09 0.00 0.00 178.44 176.44 2qg5 h SER 134 N 0.00 0.50 -0.12 -0.43 0.87 -1.36 -1.54 113.55 111.47 2qg5 h SER 134 Ca -0.00 -0.44 -0.02 0.00 -1.23 0.00 0.00 61.79 60.09 2qg5 h SER 134 Cb 0.56 -0.16 -0.00 0.00 -0.44 0.00 0.00 62.40 62.36 2qg5 h SER 134 CO 0.02 1.27 -0.01 0.00 -0.53 0.00 0.00 176.83 177.58 2qg5 h ALA 135 N 0.68 0.16 -0.14 6.23 0.00 -0.76 -2.80 119.26 122.64 2qg5 h ALA 135 Ca -0.10 -0.20 -0.12 0.00 0.00 0.00 0.00 54.91 54.49 2qg5 h ALA 135 Cb 1.70 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.44 2qg5 h ALA 135 CO 0.18 -0.13 -0.44 -0.24 0.00 0.00 0.00 179.25 178.62 2qg5 h VAL 136 N -0.07 1.32 -0.91 0.00 3.04 -1.28 -1.91 116.25 116.44 2qg5 h VAL 136 Ca 0.03 -1.60 0.06 0.00 -1.01 0.00 0.00 66.70 64.18 2qg5 h VAL 136 Cb 0.39 1.69 -0.06 0.00 -2.01 0.00 0.00 31.29 31.31 2qg5 h VAL 136 CO 0.01 0.48 0.59 0.00 -1.01 0.00 0.00 177.57 177.64 2qg5 h ALA 137 N 1.27 1.48 -0.05 3.17 0.00 -1.32 -2.16 119.26 121.65 2qg5 h ALA 137 Ca 0.02 -0.03 -0.21 0.00 0.00 0.00 0.00 54.91 54.69 2qg5 h ALA 137 Cb 0.88 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.39 2qg5 h ALA 137 CO 0.07 0.40 -0.84 -0.92 0.00 0.00 0.00 179.25 177.96 2qg5 h TYR 138 N 1.06 0.64 -0.53 0.00 3.20 -1.25 -2.94 116.97 117.14 2qg5 h TYR 138 Ca 0.38 -0.31 -0.03 0.00 3.14 0.00 0.00 58.73 61.91 2qg5 h TYR 138 Cb 0.14 -0.09 -0.02 0.00 1.54 0.00 0.00 36.73 38.30 2qg5 h TYR 138 CO -0.00 1.11 0.21 0.00 -1.64 0.00 0.00 178.16 177.83 2qg5 h HIS 140 N 0.72 0.00 -0.05 0.00 3.86 -1.43 0.17 115.15 118.42 2qg5 h HIS 140 Ca 0.18 0.00 -0.13 0.00 -1.16 0.00 0.00 60.37 59.26 2qg5 h HIS 140 Cb 0.20 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.66 2qg5 h HIS 140 CO 0.01 0.00 -0.57 -0.22 0.86 0.00 0.00 177.93 178.01 2qg5 h LYS 141 N 0.00 0.15 -0.61 2.45 3.64 -1.41 -2.97 116.57 117.81 2qg5 h LYS 141 Ca 0.00 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 59.29 2qg5 h LYS 141 Cb 0.75 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.58 2qg5 h LYS 141 CO 0.00 0.68 0.00 1.28 -2.27 0.00 0.00 179.45 179.14 2qg5 n LEU 142 N -3.89 3.42 -2.17 5.20 4.32 -0.87 -4.96 117.00 118.06 2qg5 n LEU 142 Ca -0.02 -1.68 -0.16 0.00 -0.02 0.00 0.00 56.01 54.14 2qg5 n LEU 142 Cb 0.59 -0.40 0.02 0.00 -1.62 0.00 0.00 43.42 42.01 2qg5 n LEU 142 CO 0.43 0.84 -0.00 0.59 -1.22 0.00 0.00 177.39 178.02 2qg5 n ASN 143 N 1.38 -4.76 -4.25 -1.43 3.02 -0.75 -4.95 115.26 103.51 2qg5 n ASN 143 Ca 0.21 -0.20 -0.34 0.00 -0.03 0.00 0.00 54.58 54.23 2qg5 n ASN 143 Cb 0.55 -3.63 -0.15 0.00 -0.61 0.00 0.00 39.78 35.94 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 -2.98 2.84 -0.11 2.41 1.01 0.51 -1.14 120.40 122.93 2qg5 s VAL 144 Ca 0.21 -0.69 -0.15 0.00 0.00 0.00 0.00 61.98 61.35 2qg5 s VAL 144 Cb -0.09 -2.24 -0.05 0.00 0.00 0.00 0.00 36.38 34.00 2qg5 s VAL 144 CO 0.26 0.48 0.37 0.00 0.00 0.00 0.00 175.10 176.21 2qg5 s ALA 145 N 1.23 3.59 -0.08 5.51 0.00 0.09 -3.51 121.76 128.59 2qg5 s ALA 145 Ca 0.03 -0.33 -0.25 0.00 0.00 0.00 0.00 51.96 51.41 2qg5 s ALA 145 Cb -0.14 -2.45 -0.28 0.00 0.00 0.00 0.00 23.12 20.25 2qg5 s ALA 145 CO -0.05 0.16 0.87 1.25 0.00 0.00 0.00 175.76 178.00 2qg5 h HIS 146 N 6.22 0.29 0.00 0.00 2.76 -1.90 -0.74 115.15 121.79 2qg5 h HIS 146 Ca -0.44 -0.20 0.00 0.00 -2.20 0.00 0.00 60.37 57.53 2qg5 h HIS 146 Cb 1.18 -0.02 0.00 0.00 1.55 0.00 0.00 27.41 30.13 2qg5 h HIS 146 CO 0.64 1.13 0.00 0.54 -1.30 0.00 0.00 177.93 178.93 2qg5 n ARG 147 N -4.37 -0.57 -2.95 5.26 1.74 -1.26 -3.30 116.66 111.20 2qg5 n ARG 147 Ca -0.12 0.14 -0.13 0.00 -0.77 0.00 0.00 57.85 56.97 2qg5 n ARG 147 Cb 0.64 -3.78 0.03 0.00 -1.02 0.00 0.00 32.46 28.33 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 -0.28 -0.87 -4.38 0.55 2.03 -1.26 -4.33 116.55 108.01 2qg5 n ASP 148 Ca 0.00 -3.36 -0.45 0.00 0.52 0.00 0.00 54.79 51.50 2qg5 n ASP 148 Cb 0.14 0.72 -0.01 0.00 -0.72 0.00 0.00 41.12 41.25 2qg5 n ASP 148 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 2qg5 s LEU 149 N -2.27 6.06 0.06 -2.67 2.96 -1.26 -4.89 118.68 116.67 2qg5 s LEU 149 Ca 0.31 -2.85 0.02 0.00 -0.22 0.00 0.00 54.13 51.39 2qg5 s LEU 149 Cb 0.31 -2.28 -0.03 0.00 0.50 0.00 0.00 46.19 44.70 2qg5 s LEU 149 CO -0.07 -0.62 -0.08 -1.59 -1.32 0.00 0.00 176.35 172.67 2qg5 s LYS 150 N 0.49 0.62 0.33 1.98 -2.85 -1.26 -4.52 119.74 114.53 2qg5 s LYS 150 Ca 0.28 -0.91 0.11 0.00 -1.00 0.00 0.00 55.97 54.45 2qg5 s LYS 150 Cb -0.08 -0.30 1.00 0.00 -2.06 0.00 0.00 37.83 36.40 2qg5 s LYS 150 CO -0.08 0.04 1.61 -1.35 0.10 0.00 0.00 175.35 175.68 2qg5 h PRO 151 N 4.11 0.12 0.00 1.78 0.11 -1.96 0.83 132.00 136.99 2qg5 h PRO 151 Ca -0.36 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.74 2qg5 h PRO 151 Cb 1.19 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2qg5 h PRO 151 CO 0.47 0.08 0.01 -0.85 -0.21 0.00 0.00 178.00 177.50 2qg5 n GLU 152 N -5.26 0.06 -0.42 1.05 0.28 -1.26 -1.48 120.64 113.61 2qg5 n GLU 152 Ca 0.29 0.55 0.11 0.00 -0.16 0.00 0.00 57.16 57.96 2qg5 n GLU 152 Cb 0.95 -1.71 0.33 0.00 1.43 0.00 0.00 31.44 32.45 2qg5 n GLU 152 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 2qg5 n ASN 153 N -1.82 4.10 -4.31 -1.84 5.03 0.28 -4.87 115.26 111.82 2qg5 n ASN 153 Ca -0.01 -2.09 -0.32 0.00 0.87 0.00 0.00 54.58 53.03 2qg5 n ASN 153 Cb 0.03 -0.51 -0.15 0.00 -1.02 0.00 0.00 39.78 38.12 2qg5 n ASN 153 CO 0.00 0.00 0.00 -0.36 -1.83 0.00 0.00 177.26 175.07 2qg5 s PHE 154 N -1.18 2.64 0.01 3.10 0.40 -0.55 -1.34 117.98 121.06 2qg5 s PHE 154 Ca 0.50 -0.73 0.08 0.00 -0.60 0.00 0.00 56.93 56.18 2qg5 s PHE 154 Cb 0.27 -1.72 -0.02 0.00 0.51 0.00 0.00 43.02 42.05 2qg5 s PHE 154 CO 0.32 -0.23 -0.25 -0.51 0.70 0.00 0.00 175.22 175.25 2qg5 s LEU 155 N 0.10 2.11 0.22 -0.37 1.02 0.08 -3.13 118.68 118.71 2qg5 s LEU 155 Ca -0.09 -0.51 -0.30 0.00 0.02 0.00 0.00 54.13 53.25 2qg5 s LEU 155 Cb -0.15 -1.25 -0.08 0.00 0.02 0.00 0.00 46.19 44.72 2qg5 s LEU 155 CO 0.06 0.27 0.96 -0.36 0.02 0.00 0.00 176.35 177.30 2qg5 s PHE 156 N -0.69 3.91 0.11 0.29 0.40 0.11 0.32 117.98 122.42 2qg5 s PHE 156 Ca 0.10 1.87 -0.18 0.00 -0.60 0.00 0.00 56.93 58.12 2qg5 s PHE 156 Cb -0.10 -3.03 -0.05 0.00 0.51 0.00 0.00 43.02 40.35 2qg5 s PHE 156 CO 0.01 0.29 1.64 1.25 0.70 0.00 0.00 175.22 179.10 2qg5 h LEU 157 N 4.41 0.40 -8.87 -0.37 6.46 -1.70 -0.81 115.31 114.82 2qg5 h LEU 157 Ca -0.45 -0.18 -0.37 0.00 -0.12 0.00 0.00 57.88 56.77 2qg5 h LEU 157 Cb 1.20 -0.10 -0.14 0.00 -0.73 0.00 0.00 40.66 40.89 2qg5 h LEU 157 CO 0.69 0.47 -0.58 0.42 -0.62 0.00 0.00 178.44 178.82 2qg5 s THR 158 N -5.50 0.29 -1.45 1.05 -4.23 -1.26 -0.32 115.64 104.23 2qg5 s THR 158 Ca -0.13 -2.00 0.18 0.00 -1.18 0.00 0.00 61.69 58.55 2qg5 s THR 158 Cb 0.08 -2.54 0.31 0.00 1.34 0.00 0.00 72.50 71.70 2qg5 s THR 158 CO 0.73 0.00 1.53 0.47 -0.54 0.00 0.00 174.62 176.81 2qg5 n ASP 159 N -0.72 0.00 -4.76 3.99 8.00 -1.26 -3.88 116.55 117.93 2qg5 n ASP 159 Ca 0.01 0.02 -0.40 0.00 0.71 0.00 0.00 54.79 55.13 2qg5 n ASP 159 Cb 0.65 -0.28 0.01 0.00 -0.02 0.00 0.00 41.12 41.49 2qg5 n ASP 159 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 2qg5 n SER 160 N -1.28 3.34 0.32 -2.24 2.88 -1.26 -4.89 113.62 110.49 2qg5 n SER 160 Ca 0.09 1.15 0.20 0.00 -1.33 0.00 0.00 58.87 58.97 2qg5 n SER 160 Cb 0.14 -1.59 1.07 0.00 -0.75 0.00 0.00 64.21 63.08 2qg5 n SER 160 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 2qg5 h PRO 161 N 2.43 0.00 -0.83 -1.46 0.13 -2.04 -1.87 132.00 128.36 2qg5 h PRO 161 Ca -0.50 0.00 -0.56 0.00 -0.87 0.00 0.00 66.00 64.06 2qg5 h PRO 161 Cb 1.27 0.00 -0.42 0.00 0.13 0.00 0.00 31.00 31.98 2qg5 h PRO 161 CO 0.62 0.00 -0.66 -0.40 -0.23 0.00 0.00 178.00 177.33 2qg5 n ASP 162 N -3.36 5.17 -4.76 1.44 3.85 -1.26 -5.05 116.55 112.58 2qg5 n ASP 162 Ca -0.03 -3.75 -0.41 0.00 -0.71 0.00 0.00 54.79 49.90 2qg5 n ASP 162 Cb 0.12 -0.41 -0.03 0.00 -1.35 0.00 0.00 41.12 39.45 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 -3.43 7.03 0.50 -1.12 0.15 -0.71 -5.01 113.70 111.11 2qg5 s SER 163 Ca 0.52 2.42 -0.20 0.00 0.70 0.00 0.00 55.95 59.39 2qg5 s SER 163 Cb 0.42 -2.63 -0.07 0.00 -1.71 0.00 0.00 66.02 62.03 2qg5 s SER 163 CO 0.02 -0.36 1.10 -2.16 1.20 0.00 0.00 173.24 173.04 2qg5 s PRO 164 N -1.21 3.60 0.02 5.44 0.04 -1.26 -4.81 135.00 136.82 2qg5 s PRO 164 Ca 0.49 1.55 -0.20 0.00 0.04 0.00 0.00 61.00 62.88 2qg5 s PRO 164 Cb -0.35 -2.12 -0.06 0.00 0.04 0.00 0.00 34.50 32.01 2qg5 s PRO 164 CO 0.44 -0.63 0.59 -1.17 0.04 0.00 0.00 177.00 176.27 2qg5 s LEU 165 N -3.52 4.45 -0.10 -3.56 2.96 -1.26 -1.95 118.68 115.69 2qg5 s LEU 165 Ca 0.69 1.20 0.03 0.00 -0.22 0.00 0.00 54.13 55.82 2qg5 s LEU 165 Cb -0.22 -2.92 -0.01 0.00 0.50 0.00 0.00 46.19 43.54 2qg5 s LEU 165 CO 0.26 0.15 -0.21 -0.54 -1.32 0.00 0.00 176.35 174.69 2qg5 s LYS 166 N -0.45 3.10 -0.07 1.98 -0.14 0.15 -4.50 119.74 119.81 2qg5 s LYS 166 Ca 0.30 -0.82 -0.29 0.00 -1.36 0.00 0.00 55.97 53.80 2qg5 s LYS 166 Cb -0.19 -2.39 -0.02 0.00 -1.68 0.00 0.00 37.83 33.56 2qg5 s LYS 166 CO 0.18 0.21 0.98 -1.17 -0.76 0.00 0.00 175.35 174.79 2qg5 s LEU 167 N 0.29 4.29 -0.11 3.17 2.96 -0.15 -0.74 118.68 128.39 2qg5 s LEU 167 Ca -0.15 1.55 0.01 0.00 -0.22 0.00 0.00 54.13 55.32 2qg5 s LEU 167 Cb -0.17 -3.53 -0.07 0.00 0.50 0.00 0.00 46.19 42.92 2qg5 s LEU 167 CO 0.08 -0.37 -0.09 2.30 -1.32 0.00 0.00 176.35 176.95 2qg5 n ILE 168 N 4.29 0.61 -3.88 6.68 -5.35 -0.45 -1.43 119.36 119.84 2qg5 n ILE 168 Ca 0.07 -0.24 -0.35 0.00 -0.27 0.00 0.00 62.75 61.96 2qg5 n ILE 168 Cb 0.50 -0.88 -0.14 0.00 -1.74 0.00 0.00 39.64 37.38 2qg5 n ILE 168 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 2qg5 s ASP 169 N -5.03 4.49 -0.33 7.28 2.15 -1.26 -4.92 116.67 119.06 2qg5 s ASP 169 Ca -0.14 -0.54 0.07 0.00 0.43 0.00 0.00 52.55 52.37 2qg5 s ASP 169 Cb 0.04 -1.76 0.51 0.00 -0.30 0.00 0.00 42.92 41.41 2qg5 s ASP 169 CO 0.25 -0.07 1.51 0.49 -0.17 0.00 0.00 175.17 177.17 2qg5 n PHE 170 N 4.79 1.51 -0.24 -5.34 3.01 -1.26 -4.78 117.46 115.15 2qg5 n PHE 170 Ca -0.17 -1.78 0.03 0.00 1.01 0.00 0.00 57.45 56.54 2qg5 n PHE 170 Cb 0.50 -0.57 0.27 0.00 -0.01 0.00 0.00 39.48 39.66 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 1.16 1.12 -2.07 1.37 0.00 -1.93 -2.87 103.07 99.86 2qg5 h GLY 171 Ca 0.29 -0.38 0.00 0.00 0.00 0.00 0.00 47.33 47.24 2qg5 h GLY 171 CO 0.55 0.32 0.00 1.04 0.00 0.00 0.00 176.54 178.45 2qg5 n LEU 172 N -4.46 3.65 -4.80 3.11 4.77 -1.26 -5.02 117.00 113.00 2qg5 n LEU 172 Ca 0.11 -2.15 -0.35 0.00 -0.03 0.00 0.00 56.01 53.59 2qg5 n LEU 172 Cb 0.13 -0.40 -0.05 0.00 -2.33 0.00 0.00 43.42 40.78 2qg5 n LEU 172 CO 0.34 0.83 0.69 0.00 -1.33 0.00 0.00 177.39 177.93 2qg5 s ALA 173 N -1.28 3.03 -0.00 -1.18 0.00 -1.08 -4.62 121.76 116.63 2qg5 s ALA 173 Ca 0.38 0.56 0.01 0.00 0.00 0.00 0.00 51.96 52.91 2qg5 s ALA 173 Cb 0.22 -3.22 -0.00 0.00 0.00 0.00 0.00 23.12 20.12 2qg5 s ALA 173 CO 0.23 -0.09 -0.02 0.00 0.00 0.00 0.00 175.76 175.88 2qg5 s ALA 174 N -1.89 0.18 -0.04 0.00 0.00 -0.28 -4.93 121.76 114.79 2qg5 s ALA 174 Ca 0.61 -0.08 -0.30 0.00 0.00 0.00 0.00 51.96 52.19 2qg5 s ALA 174 Cb -0.16 -0.06 -0.03 0.00 0.00 0.00 0.00 23.12 22.87 2qg5 s ALA 174 CO 0.21 0.04 1.17 1.03 0.00 0.00 0.00 175.76 178.20 2qg5 s ARG 175 N -0.00 4.39 0.13 0.00 0.52 -1.26 -0.73 118.95 121.99 2qg5 s ARG 175 Ca 0.00 1.64 0.08 0.00 -0.52 0.00 0.00 55.73 56.93 2qg5 s ARG 175 Cb -0.01 -3.52 -0.04 0.00 0.52 0.00 0.00 34.95 31.90 2qg5 s ARG 175 CO -0.00 -0.38 -0.09 -0.59 0.02 0.00 0.00 175.30 174.26 2qg5 s PHE 176 N 1.93 2.72 -0.22 -0.53 -0.12 -0.29 -4.97 117.98 116.50 2qg5 s PHE 176 Ca 0.55 -0.17 -0.13 0.00 -0.05 0.00 0.00 56.93 57.13 2qg5 s PHE 176 Cb -0.25 -1.39 -0.04 0.00 -0.63 0.00 0.00 43.02 40.71 2qg5 s PHE 176 CO 0.23 0.45 0.28 0.15 -0.05 0.00 0.00 175.22 176.28 2qg5 s LYS 177 N -2.41 4.13 0.40 1.99 -0.14 -1.26 -4.85 119.74 117.60 2qg5 s LYS 177 Ca 0.23 -0.03 0.24 0.00 -1.36 0.00 0.00 55.97 55.04 2qg5 s LYS 177 Cb -0.10 -3.53 1.32 0.00 -1.68 0.00 0.00 37.83 33.84 2qg5 s LYS 177 CO 0.14 0.03 1.62 -1.35 -0.76 0.00 0.00 175.35 175.04 2qg5 h PRO 178 N 7.37 0.12 0.23 -1.68 0.11 -1.99 0.17 132.00 136.33 2qg5 h PRO 178 Ca -0.37 -0.01 -0.32 0.00 0.11 0.00 0.00 66.00 65.41 2qg5 h PRO 178 Cb 1.17 -0.03 0.03 0.00 0.11 0.00 0.00 31.00 32.28 2qg5 h PRO 178 CO 0.69 0.08 -1.41 0.78 -0.21 0.00 0.00 178.00 177.93 2qg5 h GLY 179 N 0.13 0.55 -4.85 -0.55 0.00 -2.07 -3.47 103.07 92.82 2qg5 h GLY 179 Ca 0.80 -1.41 -0.54 0.00 0.00 0.00 0.00 47.33 46.19 2qg5 h GLY 179 CO -0.55 1.23 0.86 0.54 0.00 0.00 0.00 176.54 178.62 2qg5 s LYS 180 N -2.57 4.27 0.39 4.80 -0.14 0.61 -5.05 119.74 122.06 2qg5 s LYS 180 Ca -0.11 2.06 -0.08 0.00 -1.36 0.00 0.00 55.97 56.48 2qg5 s LYS 180 Cb 0.04 -3.55 -0.06 0.00 -1.68 0.00 0.00 37.83 32.58 2qg5 s LYS 180 CO 0.91 -0.60 0.72 -1.64 -0.76 0.00 0.00 175.35 173.99 2qg5 s MET 181 N 2.33 3.70 0.22 1.68 -1.94 -1.26 -4.38 119.30 119.65 2qg5 s MET 181 Ca 0.66 0.31 0.01 0.00 -1.71 0.00 0.00 55.69 54.96 2qg5 s MET 181 Cb -0.34 -2.45 -0.04 0.00 2.01 0.00 0.00 34.83 34.02 2qg5 s MET 181 CO 0.28 -0.01 0.39 -1.64 -0.01 0.00 0.00 175.02 174.03 2qg5 s MET 182 N -3.95 3.49 0.00 2.03 -1.94 -0.23 -4.89 119.30 113.81 2qg5 s MET 182 Ca 0.49 -0.45 0.00 0.00 -1.71 0.00 0.00 55.69 54.01 2qg5 s MET 182 Cb -0.10 -2.84 0.00 0.00 2.01 0.00 0.00 34.83 33.90 2qg5 s MET 182 CO 0.34 0.39 0.00 0.54 -0.01 0.00 0.00 175.02 176.27 2qg5 n ARG 183 N -0.95 2.47 -1.63 2.03 1.74 -1.26 -1.76 116.66 117.30 2qg5 n ARG 183 Ca -0.06 0.00 -0.45 0.00 -0.77 0.00 0.00 57.85 56.57 2qg5 n ARG 183 Cb 0.55 -0.96 -0.04 0.00 -1.02 0.00 0.00 32.46 30.99 2qg5 n ARG 183 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 2qg5 n THR 184 N -2.04 0.54 -2.16 0.55 -1.04 -1.26 -4.58 114.28 104.29 2qg5 n THR 184 Ca 0.00 -0.22 -0.43 0.00 -2.04 0.00 0.00 64.05 61.36 2qg5 n THR 184 Cb 0.46 -2.16 -0.02 0.00 -1.82 0.00 0.00 70.33 66.79 2qg5 n THR 184 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 2qg5 s LYS 185 N 4.99 3.61 0.11 -2.82 1.02 -1.26 -4.98 119.74 120.39 2qg5 s LYS 185 Ca 0.95 1.38 -0.01 0.00 0.02 0.00 0.00 55.97 58.31 2qg5 s LYS 185 Cb -0.55 -4.07 -0.04 0.00 -0.52 0.00 0.00 37.83 32.65 2qg5 s LYS 185 CO 0.45 -1.52 0.02 0.54 -0.92 0.00 0.00 175.35 173.91 2qg5 s VAL 186 N 5.72 0.19 0.00 3.17 0.11 -1.26 -5.13 120.40 123.20 2qg5 s VAL 186 Ca 0.70 -1.88 0.00 0.00 -2.93 0.00 0.00 61.98 57.87 2qg5 s VAL 186 Cb -0.21 -1.87 0.00 0.00 -1.53 0.00 0.00 36.38 32.78 2qg5 s VAL 186 CO 0.31 -0.65 0.00 0.61 -3.33 0.00 0.00 175.10 172.04 2qg5 n GLY 187 N -0.03 -2.85 3.73 6.54 0.00 -1.26 -4.88 105.19 106.44 2qg5 n GLY 187 Ca -0.08 -1.82 -0.36 0.00 0.00 0.00 0.00 46.02 43.76 2qg5 n GLY 187 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2qg5 s THR 188 N -0.63 5.34 0.29 2.61 -4.23 -1.26 -5.01 115.64 112.74 2qg5 s THR 188 Ca 0.00 0.44 0.02 0.00 -1.18 0.00 0.00 61.69 60.96 2qg5 s THR 188 Cb 0.00 -3.58 0.29 0.00 1.34 0.00 0.00 72.50 70.55 2qg5 s THR 188 CO 0.00 0.41 1.84 -0.65 -0.54 0.00 0.00 174.62 175.68 2qg5 h PRO 189 N 6.59 0.96 0.00 3.99 0.11 -1.96 -2.15 132.00 139.54 2qg5 h PRO 189 Ca -0.42 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2qg5 h PRO 189 Cb 1.16 -0.22 0.00 0.00 0.11 0.00 0.00 31.00 32.06 2qg5 h PRO 189 CO 0.75 0.64 0.00 2.48 -0.21 0.00 0.00 178.00 181.66 2qg5 n TYR 190 N -4.61 0.00 0.91 0.65 4.11 -1.26 -2.43 117.16 114.53 2qg5 n TYR 190 Ca 0.19 0.00 0.11 0.00 -0.00 0.00 0.00 57.90 58.19 2qg5 n TYR 190 Cb 0.35 -0.27 0.07 0.00 -0.00 0.00 0.00 39.34 39.49 2qg5 n TYR 190 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.86 177.52 2qg5 n TYR 191 N -1.27 0.00 -4.02 -3.48 4.02 -0.81 -4.85 117.16 106.76 2qg5 n TYR 191 Ca 0.11 0.00 -0.34 0.00 -0.01 0.00 0.00 57.90 57.67 2qg5 n TYR 191 Cb 0.18 0.00 -0.06 0.00 -0.02 0.00 0.00 39.34 39.44 2qg5 n TYR 191 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 2qg5 s VAL 192 N -1.91 5.06 0.85 -0.72 1.01 -1.02 -4.18 120.40 119.49 2qg5 s VAL 192 Ca 0.24 -0.24 -0.11 0.00 0.00 0.00 0.00 61.98 61.86 2qg5 s VAL 192 Cb 0.18 -3.31 0.10 0.00 0.00 0.00 0.00 36.38 33.35 2qg5 s VAL 192 CO 0.32 0.38 1.09 -0.94 0.00 0.00 0.00 175.10 175.96 2qg5 s SER 193 N -1.69 3.90 0.39 3.32 1.04 -1.26 -4.91 113.70 114.48 2qg5 s SER 193 Ca 0.23 1.46 0.06 0.00 0.48 0.00 0.00 55.95 58.19 2qg5 s SER 193 Cb -0.12 -2.16 0.80 0.00 0.10 0.00 0.00 66.02 64.63 2qg5 s SER 193 CO 0.14 -2.37 2.02 -0.65 0.98 0.00 0.00 173.24 173.36 2qg5 h PRO 194 N -1.36 0.64 -0.00 4.02 0.11 -1.92 -2.79 132.00 130.70 2qg5 h PRO 194 Ca -0.48 -0.04 -0.09 0.00 0.11 0.00 0.00 66.00 65.50 2qg5 h PRO 194 Cb 1.27 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 2qg5 h PRO 194 CO 0.56 0.42 -0.43 1.96 -0.21 0.00 0.00 178.00 180.30 2qg5 h GLN 195 N 0.66 0.00 -0.26 1.05 7.50 -1.91 -1.02 115.11 121.13 2qg5 h GLN 195 Ca 0.22 -0.00 -0.16 0.00 0.50 0.00 0.00 58.65 59.22 2qg5 h GLN 195 Cb 0.07 -0.00 -0.01 0.00 0.05 0.00 0.00 27.48 27.60 2qg5 h GLN 195 CO -0.06 0.43 -0.47 0.28 -1.50 0.00 0.00 178.83 177.52 2qg5 h VAL 196 N 0.00 1.30 -0.03 -0.54 2.07 -1.74 -1.36 116.25 115.95 2qg5 h VAL 196 Ca -0.00 -1.67 -0.07 0.00 0.82 0.00 0.00 66.70 65.78 2qg5 h VAL 196 Cb 0.77 1.59 -0.01 0.00 -1.52 0.00 0.00 31.29 32.12 2qg5 h VAL 196 CO 0.06 0.53 -0.32 -0.07 0.02 0.00 0.00 177.57 177.79 2qg5 h LEU 197 N 0.56 0.05 0.00 2.57 4.07 -1.29 -2.13 115.31 119.15 2qg5 h LEU 197 Ca 0.03 -0.02 0.00 0.00 0.08 0.00 0.00 57.88 57.97 2qg5 h LEU 197 Cb 1.02 -0.01 0.00 0.00 1.08 0.00 0.00 40.66 42.75 2qg5 h LEU 197 CO 0.10 0.38 -0.11 -0.62 -1.08 0.00 0.00 178.44 177.10 2qg5 n GLU 198 N -4.14 0.02 -2.40 1.13 1.02 -0.43 -4.95 120.64 110.90 2qg5 n GLU 198 Ca -0.02 0.01 -0.07 0.00 -0.02 0.00 0.00 57.16 57.07 2qg5 n GLU 198 Cb 0.38 -1.52 0.01 0.00 -0.02 0.00 0.00 31.44 30.28 2qg5 n GLU 198 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2qg5 n GLY 199 N 1.49 0.26 3.13 0.62 0.00 -0.76 -5.02 105.19 104.90 2qg5 n GLY 199 Ca 0.07 -0.53 0.03 0.00 0.00 0.00 0.00 46.02 45.58 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 -2.26 -1.46 -0.01 0.99 1.98 -0.59 -4.50 118.68 112.84 2qg5 s LEU 200 Ca 0.07 0.41 -0.20 0.00 -2.89 0.00 0.00 54.13 51.52 2qg5 s LEU 200 Cb -0.03 2.00 0.04 0.00 0.66 0.00 0.00 46.19 48.86 2qg5 s LEU 200 CO 0.09 -0.29 0.43 -0.72 -1.89 0.00 0.00 176.35 173.97 2qg5 s TYR 201 N 2.81 -0.33 0.00 5.38 -0.85 -0.72 -4.55 117.35 119.09 2qg5 s TYR 201 Ca 0.14 0.48 0.00 0.00 -0.52 0.00 0.00 57.07 57.17 2qg5 s TYR 201 Cb -0.12 0.21 0.00 0.00 0.38 0.00 0.00 41.96 42.43 2qg5 s TYR 201 CO -0.24 -0.50 0.00 0.41 -1.52 0.00 0.00 175.55 173.70 2qg5 n GLY 202 N 0.97 2.72 0.19 5.49 0.00 -1.26 -1.06 105.19 112.24 2qg5 n GLY 202 Ca -0.20 -2.12 0.14 0.00 0.00 0.00 0.00 46.02 43.84 2qg5 n GLY 202 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2qg5 h PRO 203 N 0.00 0.00 0.00 1.61 0.13 -1.98 -3.06 132.00 128.70 2qg5 h PRO 203 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2qg5 h PRO 203 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2qg5 h PRO 203 CO 0.00 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.16 2qg5 n GLU 204 N -2.47 0.09 0.18 0.86 4.71 -1.26 -1.70 120.64 121.04 2qg5 n GLU 204 Ca -0.00 0.14 0.04 0.00 -0.01 0.00 0.00 57.16 57.33 2qg5 n GLU 204 Cb 0.14 -1.50 0.33 0.00 -1.01 0.00 0.00 31.44 29.40 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 0.00 0.32 -0.48 0.00 3.45 -1.63 -2.49 116.42 115.60 2qg5 h ASP 206 Ca -0.00 -0.21 -0.07 0.00 0.43 0.00 0.00 57.03 57.18 2qg5 h ASP 206 Cb 0.84 -0.10 -0.02 0.00 -0.56 0.00 0.00 39.33 39.50 2qg5 h ASP 206 CO 0.05 0.92 0.03 -0.33 -1.57 0.00 0.00 179.24 178.34 2qg5 h GLU 207 N 0.19 0.83 -0.30 3.56 3.07 -1.70 -1.12 114.58 119.11 2qg5 h GLU 207 Ca -0.02 -0.25 0.02 0.00 -0.50 0.00 0.00 59.36 58.61 2qg5 h GLU 207 Cb 1.24 -0.08 -0.02 0.00 -0.84 0.00 0.00 28.75 29.05 2qg5 h GLU 207 CO 0.11 0.86 0.16 2.35 -1.40 0.00 0.00 179.01 181.09 2qg5 h TRP 208 N 0.69 0.29 -0.62 4.33 2.91 -1.45 -2.54 115.95 119.57 2qg5 h TRP 208 Ca 0.14 0.01 0.00 0.00 1.13 0.00 0.00 58.89 60.17 2qg5 h TRP 208 Cb 0.47 -0.09 -0.03 0.00 -0.51 0.00 0.00 29.16 29.00 2qg5 h TRP 208 CO 0.04 0.16 0.39 0.77 -1.03 0.00 0.00 178.44 178.76 2qg5 h SER 209 N 0.33 0.73 -0.96 2.65 0.02 -1.34 -2.25 113.55 112.73 2qg5 h SER 209 Ca 0.12 -0.04 0.21 0.00 -0.84 0.00 0.00 61.79 61.24 2qg5 h SER 209 Cb 0.03 -0.18 -0.08 0.00 0.14 0.00 0.00 62.40 62.31 2qg5 h SER 209 CO -0.08 0.56 0.62 0.00 -1.14 0.00 0.00 176.83 176.79 2qg5 h ALA 210 N 1.20 2.10 -0.21 3.77 0.00 -1.10 -1.06 119.26 123.96 2qg5 h ALA 210 Ca 0.22 0.04 -0.20 0.00 0.00 0.00 0.00 54.91 54.97 2qg5 h ALA 210 Cb -0.05 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.71 2qg5 h ALA 210 CO -0.04 -0.43 -0.67 0.78 0.00 0.00 0.00 179.25 178.89 2qg5 h GLY 211 N 0.48 0.89 0.97 0.00 0.00 -0.98 -0.24 103.07 104.20 2qg5 h GLY 211 Ca 0.52 -1.15 -0.06 0.00 0.00 0.00 0.00 47.33 46.64 2qg5 h GLY 211 CO -0.24 1.03 0.04 -2.08 0.00 0.00 0.00 176.54 175.29 2qg5 h VAL 212 N 0.59 1.25 -0.32 4.60 2.07 -1.02 -2.32 116.25 121.11 2qg5 h VAL 212 Ca -0.02 -0.97 -0.01 0.00 0.82 0.00 0.00 66.70 66.52 2qg5 h VAL 212 Cb 1.28 1.00 -0.01 0.00 -1.52 0.00 0.00 31.29 32.04 2qg5 h VAL 212 CO 0.14 0.34 0.15 -0.03 0.02 0.00 0.00 177.57 178.19 2qg5 h MET 213 N 0.62 0.46 -0.66 1.57 -1.53 -1.15 -1.54 114.93 112.70 2qg5 h MET 213 Ca 0.13 -0.07 0.02 0.00 -3.44 0.00 0.00 59.70 56.35 2qg5 h MET 213 Cb 0.43 -0.08 -0.04 0.00 -0.55 0.00 0.00 31.60 31.36 2qg5 h MET 213 CO 0.02 0.43 0.41 1.98 0.14 0.00 0.00 176.91 179.89 2qg5 h MET 214 N 0.38 0.79 -0.82 0.39 -1.53 -1.04 0.47 114.93 113.57 2qg5 h MET 214 Ca 0.11 -0.05 -0.00 0.00 -3.44 0.00 0.00 59.70 56.32 2qg5 h MET 214 Cb 0.12 -0.18 -0.04 0.00 -0.55 0.00 0.00 31.60 30.95 2qg5 h MET 214 CO -0.01 0.53 0.51 -0.92 0.14 0.00 0.00 176.91 177.15 2qg5 h TYR 215 N 0.82 1.07 -0.31 1.39 5.03 -1.28 -2.59 116.97 121.10 2qg5 h TYR 215 Ca 0.26 0.01 -0.10 0.00 2.58 0.00 0.00 58.73 61.47 2qg5 h TYR 215 Cb -0.00 -0.35 -0.01 0.00 1.55 0.00 0.00 36.73 37.92 2qg5 h TYR 215 CO -0.04 0.70 -0.21 0.28 -1.32 0.00 0.00 178.16 177.56 2qg5 h VAL 216 N 1.13 1.30 -0.34 1.81 2.07 -0.53 -2.44 116.25 119.24 2qg5 h VAL 216 Ca 0.30 -1.35 0.03 0.00 0.82 0.00 0.00 66.70 66.49 2qg5 h VAL 216 Cb -0.07 1.50 -0.02 0.00 -1.52 0.00 0.00 31.29 31.18 2qg5 h VAL 216 CO -0.06 0.44 0.23 -0.07 0.02 0.00 0.00 177.57 178.13 2qg5 h LEU 217 N 0.44 0.29 0.00 2.57 3.38 -0.75 0.42 115.31 121.66 2qg5 h LEU 217 Ca 0.06 -0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.89 2qg5 h LEU 217 Cb 0.76 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.42 2qg5 h LEU 217 CO 0.06 0.20 -1.37 0.18 0.09 0.00 0.00 178.44 177.60 2qg5 n LEU 218 N -4.49 0.82 0.00 1.67 4.77 -0.99 -1.19 117.00 117.59 2qg5 n LEU 218 Ca 0.03 0.35 0.00 0.00 -0.03 0.00 0.00 56.01 56.36 2qg5 n LEU 218 Cb 0.16 0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.30 2qg5 n LEU 218 CO 0.35 0.08 -0.28 0.00 -1.33 0.00 0.00 177.39 176.21 2qg5 n GLY 220 N 1.43 0.73 3.16 0.00 0.00 0.13 -4.94 105.19 105.70 2qg5 n GLY 220 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 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 -2.72 0.47 0.48 1.61 -0.85 -1.26 -5.05 117.35 110.04 2qg5 s TYR 221 Ca 0.00 -0.94 -0.06 0.00 -0.52 0.00 0.00 57.07 55.55 2qg5 s TYR 221 Cb 0.00 -0.28 -0.04 0.00 0.38 0.00 0.00 41.96 42.02 2qg5 s TYR 221 CO 0.00 -0.49 0.80 -1.25 -1.52 0.00 0.00 175.55 173.09 2qg5 s PRO 222 N -3.93 3.58 0.53 -3.49 0.04 -1.26 -4.05 135.00 126.41 2qg5 s PRO 222 Ca 0.11 0.28 0.29 0.00 0.04 0.00 0.00 61.00 61.72 2qg5 s PRO 222 Cb 0.07 -2.36 1.47 0.00 0.04 0.00 0.00 34.50 33.72 2qg5 s PRO 222 CO -0.07 -0.21 2.06 -1.00 0.04 0.00 0.00 177.00 177.83 2qg5 h PRO 223 N 0.34 0.00 -4.73 0.56 0.13 -1.93 -3.40 132.00 122.97 2qg5 h PRO 223 Ca -0.47 0.00 -0.61 0.00 -0.87 0.00 0.00 66.00 64.05 2qg5 h PRO 223 Cb 1.20 0.00 -0.36 0.00 0.13 0.00 0.00 31.00 31.97 2qg5 h PRO 223 CO 0.62 0.11 -0.84 -0.06 -0.23 0.00 0.00 178.00 177.60 2qg5 s PHE 224 N -4.07 2.28 0.00 1.56 0.40 -1.26 -4.66 117.98 112.23 2qg5 s PHE 224 Ca -0.02 -1.31 -0.08 0.00 -0.60 0.00 0.00 56.93 54.92 2qg5 s PHE 224 Cb 0.12 -1.65 0.00 0.00 0.51 0.00 0.00 43.02 42.00 2qg5 s PHE 224 CO 0.57 -0.70 0.16 -1.54 0.70 0.00 0.00 175.22 174.42 2qg5 s SER 225 N 1.45 0.00 0.08 1.36 1.04 -1.26 -5.00 113.70 111.37 2qg5 s SER 225 Ca 0.05 -0.20 -0.27 0.00 0.48 0.00 0.00 55.95 56.01 2qg5 s SER 225 Cb -0.13 0.22 0.08 0.00 0.10 0.00 0.00 66.02 66.30 2qg5 s SER 225 CO -0.11 -0.40 0.91 0.00 0.98 0.00 0.00 173.24 174.62 2qg5 s ALA 226 N -1.51 -1.74 0.60 5.32 0.00 -1.26 -4.86 121.76 118.31 2qg5 s ALA 226 Ca -0.14 0.57 0.31 0.00 0.00 0.00 0.00 51.96 52.70 2qg5 s ALA 226 Cb -0.07 0.54 1.75 0.00 0.00 0.00 0.00 23.12 25.34 2qg5 s ALA 226 CO 0.01 -0.86 2.12 -1.35 0.00 0.00 0.00 175.76 175.68 2qg5 h PRO 227 N 2.00 0.00 -4.22 0.00 0.11 -2.03 -3.45 132.00 124.42 2qg5 h PRO 227 Ca -0.23 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 65.75 2qg5 h PRO 227 Cb 1.24 0.00 -0.15 0.00 0.11 0.00 0.00 31.00 32.20 2qg5 h PRO 227 CO 0.28 0.00 -0.63 0.95 -0.21 0.00 0.00 178.00 178.40 2qg5 s THR 228 N -4.54 0.18 -1.05 -1.15 -4.23 -1.26 -5.05 115.64 98.53 2qg5 s THR 228 Ca -0.05 -1.75 0.00 0.00 -1.18 0.00 0.00 61.69 58.72 2qg5 s THR 228 Cb 0.14 -1.63 0.00 0.00 1.34 0.00 0.00 72.50 72.35 2qg5 s THR 228 CO 0.51 -0.82 0.00 -0.67 -0.54 0.00 0.00 174.62 173.10 2qg5 n ASP 229 N 0.03 0.00 0.00 3.99 2.03 -1.26 -1.42 116.55 119.92 2qg5 n ASP 229 Ca -0.12 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.19 2qg5 n ASP 229 Cb 0.62 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.02 2qg5 n ASP 229 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2qg5 n GLU 231 N 0.32 0.00 0.06 -0.67 1.02 -1.26 -2.35 120.64 117.76 2qg5 n GLU 231 Ca 0.00 0.00 -0.01 0.00 -0.02 0.00 0.00 57.16 57.13 2qg5 n GLU 231 Cb 0.00 0.00 0.28 0.00 -0.02 0.00 0.00 31.44 31.70 2qg5 n GLU 231 CO 0.00 0.00 0.00 -0.24 1.18 0.00 0.00 177.13 178.07 2qg5 h VAL 232 N 0.00 1.24 -0.31 2.62 3.04 -1.57 -1.71 116.25 119.56 2qg5 h VAL 232 Ca 0.00 -1.13 -0.10 0.00 -1.01 0.00 0.00 66.70 64.46 2qg5 h VAL 232 Cb 0.00 1.34 -0.01 0.00 -2.01 0.00 0.00 31.29 30.61 2qg5 h VAL 232 CO 0.00 0.35 -0.24 0.24 -1.01 0.00 0.00 177.57 176.92 2qg5 h MET 233 N 0.32 0.59 -0.34 4.17 2.86 -1.74 -1.48 114.93 119.31 2qg5 h MET 233 Ca 0.05 -0.23 -0.02 0.00 -2.06 0.00 0.00 59.70 57.44 2qg5 h MET 233 Cb 0.57 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.19 2qg5 h MET 233 CO 0.04 0.78 0.12 -0.07 1.06 0.00 0.00 176.91 178.84 2qg5 h LEU 234 N 0.52 0.48 -0.75 1.22 4.07 -1.82 -1.14 115.31 117.89 2qg5 h LEU 234 Ca 0.08 -0.19 0.10 0.00 0.08 0.00 0.00 57.88 57.94 2qg5 h LEU 234 Cb 0.69 -0.13 -0.07 0.00 1.08 0.00 0.00 40.66 42.23 2qg5 h LEU 234 CO 0.05 0.54 0.40 0.11 -1.08 0.00 0.00 178.44 178.46 2qg5 h LYS 235 N 0.39 0.64 -0.19 1.13 6.56 -1.08 0.08 116.57 124.12 2qg5 h LYS 235 Ca 0.11 -0.04 -0.05 0.00 -1.06 0.00 0.00 60.65 59.62 2qg5 h LYS 235 Cb 0.22 -0.14 -0.01 0.00 -0.57 0.00 0.00 32.23 31.73 2qg5 h LYS 235 CO -0.01 0.42 -0.06 0.82 -2.06 0.00 0.00 179.45 178.57 2qg5 h ILE 236 N 0.66 1.30 -0.90 1.86 2.04 -1.16 0.16 117.51 121.47 2qg5 h ILE 236 Ca 0.37 -1.06 0.08 0.00 1.00 0.00 0.00 64.86 65.25 2qg5 h ILE 236 Cb 0.38 1.61 -0.06 0.00 -0.74 0.00 0.00 36.82 38.01 2qg5 h ILE 236 CO -0.27 0.32 0.58 0.03 0.00 0.00 0.00 178.15 178.82 2qg5 h ARG 237 N 0.07 0.94 0.00 2.37 3.08 -1.06 -1.48 114.38 118.31 2qg5 h ARG 237 Ca 0.05 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 60.02 2qg5 h ARG 237 Cb 0.52 -0.21 -0.00 0.00 0.08 0.00 0.00 29.97 30.35 2qg5 h ARG 237 CO 0.02 0.62 -0.11 1.49 -1.07 0.00 0.00 179.97 180.93 2qg5 h GLU 238 N 0.97 0.00 0.00 0.04 4.81 -0.77 -3.48 114.58 116.15 2qg5 h GLU 238 Ca 0.40 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.63 2qg5 h GLU 238 Cb 0.29 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.67 2qg5 h GLU 238 CO -0.16 0.11 0.00 0.41 -0.73 0.00 0.00 179.01 178.63 2qg5 n GLY 239 N 0.78 0.25 3.67 1.92 0.00 0.03 -4.98 105.19 106.86 2qg5 n GLY 239 Ca 0.03 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.65 2qg5 n GLY 239 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2qg5 s THR 240 N -1.50 5.09 0.19 2.61 2.01 -1.24 -4.97 115.64 117.84 2qg5 s THR 240 Ca 0.00 1.03 -0.11 0.00 0.31 0.00 0.00 61.69 62.92 2qg5 s THR 240 Cb 0.00 -3.87 -0.00 0.00 0.01 0.00 0.00 72.50 68.63 2qg5 s THR 240 CO 0.00 0.18 0.36 0.72 -0.69 0.00 0.00 174.62 175.19 2qg5 s PHE 241 N 1.54 0.35 0.22 4.92 -0.12 -1.26 -4.92 117.98 118.70 2qg5 s PHE 241 Ca 0.26 -0.70 -0.00 0.00 -0.05 0.00 0.00 56.93 56.44 2qg5 s PHE 241 Cb -0.16 0.04 -0.04 0.00 -0.63 0.00 0.00 43.02 42.23 2qg5 s PHE 241 CO 0.10 -0.81 0.11 0.95 -0.05 0.00 0.00 175.22 175.52 2qg5 s THR 242 N -3.97 0.24 -0.57 -4.49 -4.23 -1.26 -5.11 115.64 96.25 2qg5 s THR 242 Ca 0.18 -1.99 0.03 0.00 -1.18 0.00 0.00 61.69 58.72 2qg5 s THR 242 Cb 0.02 -2.51 0.14 0.00 1.34 0.00 0.00 72.50 71.50 2qg5 s THR 242 CO 0.02 -0.05 0.33 -0.36 -0.54 0.00 0.00 174.62 174.02 2qg5 s PHE 243 N -3.98 3.28 0.24 3.99 0.40 -1.26 -5.00 117.98 115.64 2qg5 s PHE 243 Ca 0.37 -3.10 -0.31 0.00 -0.60 0.00 0.00 56.93 53.28 2qg5 s PHE 243 Cb 0.07 -2.90 -0.13 0.00 0.51 0.00 0.00 43.02 40.58 2qg5 s PHE 243 CO 0.12 -0.74 1.53 -2.30 0.70 0.00 0.00 175.22 174.53 2qg5 n PRO 244 N 3.05 2.34 -0.30 0.24 -0.02 -1.26 -4.74 135.00 134.30 2qg5 n PRO 244 Ca 0.07 0.84 -0.00 0.00 -2.02 0.00 0.00 63.50 62.38 2qg5 n PRO 244 Cb 0.34 -2.57 0.12 0.00 -0.02 0.00 0.00 33.50 31.37 2qg5 n PRO 244 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2qg5 h GLU 245 N 5.00 0.93 -0.23 -0.52 4.57 -1.99 -1.06 114.58 121.28 2qg5 h GLU 245 Ca -0.45 -0.06 0.07 0.00 -1.18 0.00 0.00 59.36 57.74 2qg5 h GLU 245 Cb 1.25 -0.21 -0.01 0.00 -0.16 0.00 0.00 28.75 29.62 2qg5 h GLU 245 CO 0.82 0.62 0.55 1.57 -1.18 0.00 0.00 179.01 181.39 2qg5 h LYS 246 N 0.96 0.00 0.00 1.92 2.10 -2.02 -1.69 116.57 117.84 2qg5 h LYS 246 Ca 0.35 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.00 2qg5 h LYS 246 Cb 0.11 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.44 2qg5 h LYS 246 CO -0.15 0.00 -0.95 -0.25 -2.00 0.00 0.00 179.45 176.10 2qg5 n ASP 247 N -3.12 4.74 -0.71 7.07 9.92 -1.00 -4.78 116.55 128.66 2qg5 n ASP 247 Ca 0.04 0.00 0.09 0.00 -0.53 0.00 0.00 54.79 54.38 2qg5 n ASP 247 Cb 0.66 0.73 0.08 0.00 -0.64 0.00 0.00 41.12 41.95 2qg5 n ASP 247 CO 0.00 0.00 0.00 0.79 0.13 0.00 0.00 177.20 178.12 2qg5 n TRP 248 N -1.65 0.03 -0.13 1.24 7.02 -0.44 -4.46 117.44 119.07 2qg5 n TRP 248 Ca 0.00 -0.02 -0.04 0.00 -1.02 0.00 0.00 57.50 56.41 2qg5 n TRP 248 Cb 0.21 -0.00 0.04 0.00 -2.42 0.00 0.00 31.31 29.14 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 3.38 -0.04 0.00 -0.99 6.46 -1.53 -2.43 115.31 120.16 2qg5 h LEU 249 Ca 0.00 0.08 0.00 0.00 -0.12 0.00 0.00 57.88 57.84 2qg5 h LEU 249 Cb 0.73 0.12 0.00 0.00 -0.73 0.00 0.00 40.66 40.77 2qg5 h LEU 249 CO 0.00 0.02 0.00 -0.46 -0.62 0.00 0.00 178.44 177.38 2qg5 n ASN 250 N -5.12 0.00 -4.77 1.25 6.94 -1.26 -4.80 115.26 107.49 2qg5 n ASN 250 Ca 0.03 -0.44 -0.36 0.00 -0.02 0.00 0.00 54.58 53.78 2qg5 n ASN 250 Cb 0.20 -0.17 -0.07 0.00 -2.36 0.00 0.00 39.78 37.38 2qg5 n ASN 250 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 2qg5 s VAL 251 N -2.34 5.32 0.50 3.53 1.01 -0.92 -5.05 120.40 122.46 2qg5 s VAL 251 Ca 0.34 0.47 -0.23 0.00 0.00 0.00 0.00 61.98 62.56 2qg5 s VAL 251 Cb 0.20 -3.57 -0.06 0.00 0.00 0.00 0.00 36.38 32.94 2qg5 s VAL 251 CO 0.40 0.47 1.39 -1.54 0.00 0.00 0.00 175.10 175.81 2qg5 n SER 252 N 3.02 2.95 0.20 3.32 3.41 -1.26 -4.91 113.62 120.35 2qg5 n SER 252 Ca -0.14 1.04 0.14 0.00 -0.26 0.00 0.00 58.87 59.65 2qg5 n SER 252 Cb 0.53 -1.59 0.71 0.00 -0.26 0.00 0.00 64.21 63.60 2qg5 n SER 252 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 175.04 176.43 2qg5 h PRO 253 N 1.81 0.00 -0.34 4.33 0.13 -1.96 -2.62 132.00 133.34 2qg5 h PRO 253 Ca -0.51 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.51 2qg5 h PRO 253 Cb 1.29 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.41 2qg5 h PRO 253 CO 0.59 0.00 -0.24 1.96 -0.23 0.00 0.00 178.00 180.08 2qg5 h GLN 254 N 0.00 0.67 -0.34 0.86 7.50 -1.99 -2.15 115.11 119.66 2qg5 h GLN 254 Ca 0.00 -0.27 -0.07 0.00 0.50 0.00 0.00 58.65 58.81 2qg5 h GLN 254 Cb 0.12 -0.03 -0.01 0.00 0.05 0.00 0.00 27.48 27.60 2qg5 h GLN 254 CO 0.00 0.85 -0.07 0.00 -1.50 0.00 0.00 178.83 178.11 2qg5 h ALA 255 N 1.15 0.47 -0.88 3.87 0.00 -1.84 -2.24 119.26 119.79 2qg5 h ALA 255 Ca 0.08 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.70 2qg5 h ALA 255 Cb 0.71 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.34 2qg5 h ALA 255 CO 0.05 0.30 0.55 0.93 0.00 0.00 0.00 179.25 181.09 2qg5 h GLU 256 N 0.44 1.19 -0.12 0.00 5.08 -1.56 -2.35 114.58 117.26 2qg5 h GLU 256 Ca 0.09 -0.10 -0.13 0.00 -1.00 0.00 0.00 59.36 58.22 2qg5 h GLU 256 Cb 0.57 -0.26 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 2qg5 h GLU 256 CO 0.03 0.82 -0.48 1.03 -1.00 0.00 0.00 179.01 179.41 2qg5 h SER 257 N 1.21 0.34 0.22 1.42 0.87 -1.39 -1.48 113.55 114.75 2qg5 h SER 257 Ca 0.32 -0.16 -0.19 0.00 -1.23 0.00 0.00 61.79 60.52 2qg5 h SER 257 Cb -0.08 -0.10 -0.00 0.00 -0.44 0.00 0.00 62.40 61.78 2qg5 h SER 257 CO -0.06 0.77 -0.76 0.25 -0.53 0.00 0.00 176.83 176.50 2qg5 h LEU 258 N 0.25 0.54 -0.27 2.23 5.85 -1.29 -2.61 115.31 120.01 2qg5 h LEU 258 Ca 0.01 -0.36 -0.02 0.00 0.84 0.00 0.00 57.88 58.35 2qg5 h LEU 258 Cb 0.95 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.80 2qg5 h LEU 258 CO 0.08 1.12 0.08 0.40 -0.34 0.00 0.00 178.44 179.78 2qg5 h ILE 259 N 0.30 1.20 -0.64 4.05 2.04 -1.38 -2.78 117.51 120.30 2qg5 h ILE 259 Ca -0.04 -0.63 0.13 0.00 1.00 0.00 0.00 64.86 65.32 2qg5 h ILE 259 Cb 1.34 1.11 -0.12 0.00 -0.74 0.00 0.00 36.82 38.41 2qg5 h ILE 259 CO 0.13 0.21 -0.17 0.03 0.00 0.00 0.00 178.15 178.35 2qg5 h ARG 260 N 0.27 -0.01 -0.65 2.37 -0.00 -1.25 -0.37 114.38 114.74 2qg5 h ARG 260 Ca 0.09 0.00 -0.03 0.00 -0.50 0.00 0.00 59.98 59.54 2qg5 h ARG 260 Cb 0.24 0.00 -0.03 0.00 0.00 0.00 0.00 29.97 30.18 2qg5 h ARG 260 CO -0.00 -0.01 0.29 0.00 0.00 0.00 0.00 179.97 180.25 2qg5 h ARG 261 N -0.01 0.95 -0.04 0.04 3.08 -1.41 -3.03 114.38 113.97 2qg5 h ARG 261 Ca 0.30 -0.16 -0.16 0.00 0.07 0.00 0.00 59.98 60.04 2qg5 h ARG 261 Cb 0.47 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.35 2qg5 h ARG 261 CO -0.66 0.78 -0.71 -0.07 -1.07 0.00 0.00 179.97 178.24 2qg5 h LEU 262 N 0.90 0.23 -3.91 3.04 3.38 -1.20 -3.02 115.31 114.73 2qg5 h LEU 262 Ca 0.22 -0.15 -0.59 0.00 0.09 0.00 0.00 57.88 57.45 2qg5 h LEU 262 Cb 0.16 -0.07 -0.27 0.00 0.09 0.00 0.00 40.66 40.57 2qg5 h LEU 262 CO -0.02 0.86 0.76 0.18 0.09 0.00 0.00 178.44 180.30 2qg5 n LEU 263 N -3.78 7.24 -4.70 1.67 4.32 -0.18 -3.74 117.00 117.84 2qg5 n LEU 263 Ca -0.03 -3.96 -0.40 0.00 -0.02 0.00 0.00 56.01 51.60 2qg5 n LEU 263 Cb 0.69 -0.94 -0.04 0.00 -1.62 0.00 0.00 43.42 41.50 2qg5 n LEU 263 CO 0.45 1.31 0.48 -0.89 -1.22 0.00 0.00 177.39 177.53 2qg5 s THR 264 N -4.08 4.98 0.15 -5.08 2.01 -1.16 -4.94 115.64 107.52 2qg5 s THR 264 Ca 0.58 1.53 -0.17 0.00 0.31 0.00 0.00 61.69 63.94 2qg5 s THR 264 Cb 0.47 -4.08 0.00 0.00 0.01 0.00 0.00 72.50 68.90 2qg5 s THR 264 CO 0.02 0.17 1.74 0.50 -0.69 0.00 0.00 174.62 176.36 2qg5 h LYS 265 N 6.98 0.18 -6.28 4.92 3.64 -1.92 -3.40 116.57 120.70 2qg5 h LYS 265 Ca -0.37 -0.01 -0.56 0.00 -1.27 0.00 0.00 60.65 58.44 2qg5 h LYS 265 Cb 1.18 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.92 2qg5 h LYS 265 CO 0.78 0.12 1.05 0.45 -2.27 0.00 0.00 179.45 179.58 2qg5 s SER 266 N -5.31 6.57 0.54 4.20 0.15 -1.26 -4.88 113.70 113.71 2qg5 s SER 266 Ca -0.13 1.60 0.36 0.00 0.70 0.00 0.00 55.95 58.48 2qg5 s SER 266 Cb 0.11 -2.53 1.89 0.00 -1.71 0.00 0.00 66.02 63.78 2qg5 s SER 266 CO 0.70 -1.10 2.10 1.55 1.20 0.00 0.00 173.24 177.69 2qg5 h PRO 267 N 9.87 0.00 0.04 5.44 0.13 -1.95 -1.62 132.00 143.91 2qg5 h PRO 267 Ca -0.31 0.00 -0.32 0.00 -0.87 0.00 0.00 66.00 64.49 2qg5 h PRO 267 Cb 1.13 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.22 2qg5 h PRO 267 CO 1.00 0.00 -1.88 1.17 -0.23 0.00 0.00 178.00 178.06 2qg5 n LYS 268 N -2.81 0.68 -0.07 0.86 4.81 -1.26 -3.88 118.16 116.49 2qg5 n LYS 268 Ca -0.02 0.26 0.11 0.00 -0.87 0.00 0.00 58.31 57.79 2qg5 n LYS 268 Cb 0.10 -1.74 0.40 0.00 0.02 0.00 0.00 35.03 33.81 2qg5 n LYS 268 CO 0.00 0.00 0.00 1.04 1.17 0.00 0.00 177.40 179.61 2qg5 n GLN 269 N -3.17 1.76 -2.72 1.64 1.13 -1.13 -4.86 117.38 110.03 2qg5 n GLN 269 Ca -0.24 -1.14 -0.40 0.00 -1.94 0.00 0.00 57.00 53.28 2qg5 n GLN 269 Cb 1.06 -1.42 -0.06 0.00 0.11 0.00 0.00 30.24 29.93 2qg5 n GLN 269 CO 0.00 0.00 0.00 0.50 -1.44 0.00 0.00 177.06 176.12 2qg5 s ARG 270 N -1.83 4.82 0.33 -1.09 3.52 -0.62 -4.96 118.95 119.12 2qg5 s ARG 270 Ca 0.34 1.52 -0.29 0.00 -0.13 0.00 0.00 55.73 57.17 2qg5 s ARG 270 Cb 0.19 -3.24 -0.10 0.00 -1.56 0.00 0.00 34.95 30.23 2qg5 s ARG 270 CO 0.28 0.47 1.31 -1.50 -0.81 0.00 0.00 175.30 175.05 2qg5 s ILE 271 N -1.20 2.74 0.63 4.11 2.07 -1.15 -5.00 121.20 123.39 2qg5 s ILE 271 Ca 0.42 0.74 -0.08 0.00 -1.41 0.00 0.00 60.65 60.32 2qg5 s ILE 271 Cb -0.26 -3.47 0.01 0.00 0.13 0.00 0.00 42.46 38.87 2qg5 s ILE 271 CO 0.33 0.17 0.97 0.42 -1.91 0.00 0.00 174.94 174.92 2qg5 s THR 272 N -1.10 3.62 0.17 4.00 -4.23 -1.26 -4.83 115.64 112.01 2qg5 s THR 272 Ca 0.49 0.18 -0.15 0.00 -1.18 0.00 0.00 61.69 61.04 2qg5 s THR 272 Cb -0.40 -3.47 0.04 0.00 1.34 0.00 0.00 72.50 70.02 2qg5 s THR 272 CO 0.52 -0.54 1.83 0.28 -0.54 0.00 0.00 174.62 176.18 2qg5 h SER 273 N -0.34 0.55 -0.34 3.99 0.02 -1.95 -1.01 113.55 114.47 2qg5 h SER 273 Ca -0.45 -0.01 0.02 0.00 -0.84 0.00 0.00 61.79 60.50 2qg5 h SER 273 Cb 1.25 -0.14 -0.03 0.00 0.14 0.00 0.00 62.40 63.63 2qg5 h SER 273 CO 0.62 0.40 0.18 -0.07 -1.14 0.00 0.00 176.83 176.81 2qg5 h LEU 274 N 0.65 0.27 -1.02 5.07 3.38 -1.93 -2.41 115.31 119.32 2qg5 h LEU 274 Ca 0.18 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.12 2qg5 h LEU 274 Cb -0.07 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 40.61 2qg5 h LEU 274 CO -0.04 0.20 0.27 1.56 0.09 0.00 0.00 178.44 180.52 2qg5 h GLN 275 N 0.37 0.98 -0.02 1.13 4.20 -1.92 -2.75 115.11 117.10 2qg5 h GLN 275 Ca 0.14 -0.16 -0.08 0.00 0.06 0.00 0.00 58.65 58.61 2qg5 h GLN 275 Cb 0.04 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 27.64 2qg5 h GLN 275 CO -0.09 0.79 -0.37 0.00 -0.67 0.00 0.00 178.83 178.50 2qg5 h ALA 276 N 1.34 1.36 0.00 3.87 0.00 -0.95 -1.96 119.26 122.91 2qg5 h ALA 276 Ca 0.23 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2qg5 h ALA 276 Cb 0.18 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2qg5 h ALA 276 CO -0.02 0.48 0.00 -0.07 0.00 0.00 0.00 179.25 179.64 2qg5 h LEU 277 N 0.03 0.00 -2.37 0.00 3.38 -1.12 -1.40 115.31 113.83 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 0.67 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.42 2qg5 h LEU 277 CO 0.05 0.00 0.00 -0.62 0.09 0.00 0.00 178.44 177.96 2qg5 n GLU 278 N -2.37 2.35 -2.25 1.13 -0.58 -0.74 -4.95 120.64 113.22 2qg5 n GLU 278 Ca -0.01 -2.14 -0.34 0.00 -0.42 0.00 0.00 57.16 54.25 2qg5 n GLU 278 Cb 0.07 -1.43 -0.00 0.00 -0.57 0.00 0.00 31.44 29.50 2qg5 n GLU 278 CO 0.00 0.00 0.00 -1.58 -0.48 0.00 0.00 177.13 175.07 2qg5 s HIS 279 N -1.26 2.84 0.53 -0.32 2.46 -0.53 -4.92 115.29 114.09 2qg5 s HIS 279 Ca 0.34 1.55 0.21 0.00 0.47 0.00 0.00 55.06 57.62 2qg5 s HIS 279 Cb 0.19 -3.14 1.36 0.00 -0.13 0.00 0.00 32.58 30.87 2qg5 s HIS 279 CO 0.27 -1.24 2.10 1.49 -2.47 0.00 0.00 174.74 174.89 2qg5 h GLU 280 N 1.02 0.00 -0.47 2.88 4.81 -1.94 -3.01 114.58 117.88 2qg5 h GLU 280 Ca -0.49 0.00 0.02 0.00 -0.13 0.00 0.00 59.36 58.76 2qg5 h GLU 280 Cb 1.24 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.59 2qg5 h GLU 280 CO 0.57 0.00 0.29 2.35 -0.73 0.00 0.00 179.01 181.49 2qg5 h TRP 281 N 0.00 0.54 -0.08 0.92 7.01 -1.91 -1.71 115.95 120.72 2qg5 h TRP 281 Ca 0.09 0.02 -0.10 0.00 2.11 0.00 0.00 58.89 61.00 2qg5 h TRP 281 Cb 0.36 -0.18 -0.01 0.00 -2.10 0.00 0.00 29.16 27.23 2qg5 h TRP 281 CO 0.00 0.32 -0.40 0.74 -2.79 0.00 0.00 178.44 176.32 2qg5 h PHE 282 N 0.58 0.21 -0.02 2.65 -1.00 -1.87 -2.19 116.94 115.30 2qg5 h PHE 282 Ca 0.18 -0.05 -0.11 0.00 2.81 0.00 0.00 57.97 60.80 2qg5 h PHE 282 Cb -0.02 -0.05 -0.01 0.00 3.61 0.00 0.00 35.95 39.48 2qg5 h PHE 282 CO -0.06 0.56 -0.50 0.93 -1.61 0.00 0.00 178.31 177.63 2qg5 h GLU 283 N 0.15 0.05 0.00 1.51 5.08 -1.51 -1.06 114.58 118.80 2qg5 h GLU 283 Ca 0.01 -0.03 -0.07 0.00 -1.00 0.00 0.00 59.36 58.28 2qg5 h GLU 283 Cb 0.78 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.02 2qg5 h GLU 283 CO 0.06 0.54 -1.09 0.87 -1.00 0.00 0.00 179.01 178.39 2qg5 h LYS 284 N 0.04 0.00 0.00 2.33 1.57 -1.22 -3.16 116.57 116.14 2qg5 h LYS 284 Ca -0.00 0.00 -0.29 0.00 -1.87 0.00 0.00 60.65 58.49 2qg5 h LYS 284 Cb 0.90 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 33.16 2qg5 h LYS 284 CO 0.07 0.13 -2.28 1.04 -0.57 0.00 0.00 179.45 177.84 2qg5 n GLN 285 N -2.80 0.75 -0.11 3.15 1.13 -0.84 -4.69 117.38 113.97 2qg5 n GLN 285 Ca -0.03 -0.05 -0.15 0.00 -1.94 0.00 0.00 57.00 54.83 2qg5 n GLN 285 Cb 0.67 -1.51 -0.10 0.00 0.11 0.00 0.00 30.24 29.41 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 -2.63 2.95 0.00 1.08 4.32 -0.41 -4.85 117.00 117.47 2qg5 n LEU 286 Ca -0.26 -0.11 0.00 0.00 -0.02 0.00 0.00 56.01 55.62 2qg5 n LEU 286 Cb 1.02 -0.74 0.00 0.00 -1.62 0.00 0.00 43.42 42.08 2qg5 n LEU 286 CO 0.43 0.85 0.17 -0.24 -1.22 0.00 0.00 177.39 177.37