#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qg7 n SER 55 N 0.00 0.00 -0.05 4.31 7.64 -1.26 -1.96 113.62 122.30 2qg7 n SER 55 Ca 0.00 0.47 -0.12 0.00 1.01 0.00 0.00 58.87 60.24 2qg7 n SER 55 Cb 0.00 -0.49 -0.06 0.00 -1.01 0.00 0.00 64.21 62.66 2qg7 n SER 55 CO 0.00 0.00 0.00 0.78 -3.01 0.00 0.00 175.04 172.81 2qg7 h ASN 56 N 0.00 0.28 -1.15 6.43 -0.26 -2.05 -3.34 115.58 115.48 2qg7 h ASN 56 Ca 0.00 -0.30 -0.68 0.00 -0.56 0.00 0.00 56.30 54.76 2qg7 h ASN 56 Cb 0.21 -0.07 -0.30 0.00 -1.06 0.00 0.00 38.32 37.10 2qg7 h ASN 56 CO 0.00 0.50 0.78 0.18 -1.06 0.00 0.00 177.43 177.84 2qg7 n LEU 57 N -4.75 7.47 -4.52 1.61 4.77 -0.83 -4.92 117.00 115.84 2qg7 n LEU 57 Ca -0.05 -4.42 -0.40 0.00 -0.03 0.00 0.00 56.01 51.11 2qg7 n LEU 57 Cb 0.21 -0.95 -0.11 0.00 -2.33 0.00 0.00 43.42 40.24 2qg7 n LEU 57 CO 0.36 1.57 -0.14 -0.60 -1.33 0.00 0.00 177.39 177.25 2qg7 s ARG 58 N -3.85 3.49 -0.61 3.23 3.52 -1.25 -5.01 118.95 118.46 2qg7 s ARG 58 Ca 0.62 -0.64 -0.21 0.00 -0.13 0.00 0.00 55.73 55.37 2qg7 s ARG 58 Cb 0.49 -3.76 0.08 0.00 -1.56 0.00 0.00 34.95 30.20 2qg7 s ARG 58 CO -0.08 -0.43 0.83 0.42 -0.81 0.00 0.00 175.30 175.23 2qg7 s ILE 59 N 1.71 4.58 0.53 4.11 1.01 -1.26 -5.04 121.20 126.83 2qg7 s ILE 59 Ca 0.06 -0.55 -0.21 0.00 0.00 0.00 0.00 60.65 59.95 2qg7 s ILE 59 Cb -0.17 -4.55 -0.05 0.00 0.01 0.00 0.00 42.46 37.69 2qg7 s ILE 59 CO 0.10 -1.23 1.24 -0.76 0.00 0.00 0.00 174.94 174.29 2qg7 s LEU 60 N 3.38 3.85 0.19 2.97 1.43 -1.26 -4.92 118.68 124.32 2qg7 s LEU 60 Ca 0.18 2.48 -0.31 0.00 -1.03 0.00 0.00 54.13 55.45 2qg7 s LEU 60 Cb -0.19 -4.37 -0.16 0.00 0.03 0.00 0.00 46.19 41.50 2qg7 s LEU 60 CO 0.10 -1.35 1.03 1.21 0.23 0.00 0.00 176.35 177.57 2qg7 n GLU 61 N -1.02 0.96 0.00 1.70 0.00 -1.26 -2.89 120.64 118.13 2qg7 n GLU 61 Ca 0.10 0.34 0.00 0.00 0.00 0.00 0.00 57.16 57.60 2qg7 n GLU 61 Cb 0.48 -1.73 0.00 0.00 0.00 0.00 0.00 31.44 30.18 2qg7 n GLU 61 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2qg7 n GLY 62 N 1.79 2.99 3.62 8.31 0.00 -1.26 -5.06 105.19 115.58 2qg7 n GLY 62 Ca 0.14 -0.80 -0.41 0.00 0.00 0.00 0.00 46.02 44.96 2qg7 n GLY 62 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2qg7 n GLU 63 N 0.00 1.43 -2.18 1.61 1.02 -1.14 -4.93 120.64 116.44 2qg7 n GLU 63 Ca 0.00 0.51 -0.42 0.00 -0.02 0.00 0.00 57.16 57.23 2qg7 n GLU 63 Cb 0.00 -2.09 -0.03 0.00 -0.02 0.00 0.00 31.44 29.30 2qg7 n GLU 63 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2qg7 s ASP 64 N -0.72 6.82 0.22 1.62 2.15 -1.26 -4.95 116.67 120.55 2qg7 s ASP 64 Ca 0.63 2.19 -0.03 0.00 0.43 0.00 0.00 52.55 55.77 2qg7 s ASP 64 Cb -0.55 -2.57 0.21 0.00 -0.30 0.00 0.00 42.92 39.71 2qg7 s ASP 64 CO 0.57 -0.72 1.62 -0.09 -0.17 0.00 0.00 175.17 176.38 2qg7 h ARG 65 N 7.69 0.69 0.08 4.34 2.43 -1.97 -3.14 114.38 124.50 2qg7 h ARG 65 Ca -0.39 -0.30 -0.35 0.00 -0.81 0.00 0.00 59.98 58.13 2qg7 h ARG 65 Cb 1.19 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 30.68 2qg7 h ARG 65 CO 0.90 0.90 -1.96 -1.13 -1.51 0.00 0.00 179.97 177.16 2qg7 n SER 66 N -4.09 2.05 0.22 -3.80 3.41 -1.26 -1.86 113.62 108.29 2qg7 n SER 66 Ca -0.01 0.21 0.15 0.00 -0.26 0.00 0.00 58.87 58.96 2qg7 n SER 66 Cb 0.46 -0.82 0.54 0.00 -0.26 0.00 0.00 64.21 64.13 2qg7 n SER 66 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 2qg7 h GLU 67 N -0.20 0.00 0.00 4.33 5.08 -2.01 -2.67 114.58 119.12 2qg7 h GLU 67 Ca -0.45 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.91 2qg7 h GLU 67 Cb 1.86 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.11 2qg7 h GLU 67 CO -0.02 0.00 -1.30 1.17 -1.00 0.00 0.00 179.01 177.86 2qg7 n LYS 68 N -2.85 0.21 -0.04 2.33 0.00 -1.19 -4.11 118.16 112.52 2qg7 n LYS 68 Ca 0.02 -0.06 -0.15 0.00 0.00 0.00 0.00 58.31 58.11 2qg7 n LYS 68 Cb 0.33 -1.50 -0.08 0.00 0.00 0.00 0.00 35.03 33.78 2qg7 n LYS 68 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2qg7 h ALA 69 N 2.69 0.23 -0.67 3.14 0.00 -1.04 -3.12 119.26 120.51 2qg7 h ALA 69 Ca 0.00 -0.48 0.04 0.00 0.00 0.00 0.00 54.91 54.47 2qg7 h ALA 69 Cb 0.65 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.37 2qg7 h ALA 69 CO 0.00 0.37 0.40 0.87 0.00 0.00 0.00 179.25 180.89 2qg7 h LYS 70 N 0.16 0.75 -0.62 0.00 1.57 -1.68 -2.56 116.57 114.18 2qg7 h LYS 70 Ca -0.02 -0.04 0.01 0.00 -1.87 0.00 0.00 60.65 58.72 2qg7 h LYS 70 Cb 1.07 -0.17 -0.03 0.00 0.08 0.00 0.00 32.23 33.18 2qg7 h LYS 70 CO 0.09 0.49 0.41 0.93 -0.57 0.00 0.00 179.45 180.81 2qg7 h GLU 71 N 0.77 0.83 0.00 3.15 5.08 -1.71 -2.39 114.58 120.30 2qg7 h GLU 71 Ca 0.28 -0.05 -0.05 0.00 -1.00 0.00 0.00 59.36 58.53 2qg7 h GLU 71 Cb 0.08 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.13 2qg7 h GLU 71 CO -0.13 0.55 -0.25 -0.07 -1.00 0.00 0.00 179.01 178.11 2qg7 h LEU 72 N 0.85 0.00 0.03 1.33 3.38 -1.45 0.37 115.31 119.82 2qg7 h LEU 72 Ca 0.23 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.92 2qg7 h LEU 72 Cb -0.09 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.68 2qg7 h LEU 72 CO -0.05 0.25 -1.13 -0.07 0.09 0.00 0.00 178.44 177.54 2qg7 h LEU 73 N 0.00 0.81 -0.59 1.67 3.38 -1.20 0.57 115.31 119.95 2qg7 h LEU 73 Ca -0.00 -0.70 -0.15 0.00 0.09 0.00 0.00 57.88 57.12 2qg7 h LEU 73 Cb 0.85 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 2qg7 h LEU 73 CO 0.03 1.51 -0.59 0.11 0.09 0.00 0.00 178.44 179.58 2qg7 h LYS 74 N 0.30 0.36 0.00 1.13 1.79 -1.41 -3.36 116.57 115.38 2qg7 h LYS 74 Ca -0.15 -0.24 0.00 0.00 -2.18 0.00 0.00 60.65 58.08 2qg7 h LYS 74 Cb 1.79 0.03 0.00 0.00 -1.58 0.00 0.00 32.23 32.47 2qg7 h LYS 74 CO 0.21 0.85 0.00 1.17 -1.08 0.00 0.00 179.45 180.60 2qg7 n LYS 75 N -3.90 0.00 -2.82 3.15 3.00 0.12 -4.71 118.16 112.99 2qg7 n LYS 75 Ca -0.03 0.37 -0.42 0.00 -0.00 0.00 0.00 58.31 58.23 2qg7 n LYS 75 Cb 0.62 -1.12 -0.04 0.00 0.00 0.00 0.00 35.03 34.49 2qg7 n LYS 75 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.40 178.11 2qg7 s TYR 76 N -1.61 3.11 0.00 5.64 1.51 0.20 -4.80 117.35 121.40 2qg7 s TYR 76 Ca 0.00 0.81 0.00 0.00 -1.01 0.00 0.00 57.07 56.87 2qg7 s TYR 76 Cb 0.00 -3.57 0.00 0.00 -0.11 0.00 0.00 41.96 38.28 2qg7 s TYR 76 CO 0.00 -0.77 0.19 0.28 -1.11 0.00 0.00 175.55 174.13 2qg7 n VAL 77 N 5.88 0.00 -0.17 0.71 0.31 -1.26 -4.55 118.33 119.25 2qg7 n VAL 77 Ca 0.07 -0.25 -0.02 0.00 -0.01 0.00 0.00 64.34 64.13 2qg7 n VAL 77 Cb 0.48 1.38 0.07 0.00 -0.91 0.00 0.00 33.84 34.86 2qg7 n VAL 77 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 2qg7 h SER 78 N 0.00 -0.15 -0.79 4.52 0.02 -1.95 -3.47 113.55 111.73 2qg7 h SER 78 Ca 0.00 0.12 -0.34 0.00 -0.84 0.00 0.00 61.79 60.72 2qg7 h SER 78 Cb 0.19 0.19 -0.13 0.00 0.14 0.00 0.00 62.40 62.79 2qg7 h SER 78 CO 0.00 -0.05 -0.31 0.59 -1.14 0.00 0.00 176.83 175.92 2qg7 n ASN 79 N -5.20 -5.24 -4.64 3.07 3.02 -1.26 -5.01 115.26 100.00 2qg7 n ASN 79 Ca 0.06 0.41 -0.36 0.00 -0.03 0.00 0.00 54.58 54.66 2qg7 n ASN 79 Cb 0.28 -4.21 -0.10 0.00 -0.61 0.00 0.00 39.78 35.15 2qg7 n ASN 79 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2qg7 s VAL 80 N -2.54 5.26 0.01 2.41 1.01 -1.26 -4.99 120.40 120.30 2qg7 s VAL 80 Ca 0.00 0.14 0.08 0.00 0.00 0.00 0.00 61.98 62.20 2qg7 s VAL 80 Cb 0.00 -3.45 -0.02 0.00 0.00 0.00 0.00 36.38 32.91 2qg7 s VAL 80 CO 0.00 0.34 -0.24 -0.36 0.00 0.00 0.00 175.10 174.85 2qg7 s PHE 81 N 1.11 2.09 0.06 5.22 0.08 -1.26 -5.07 117.98 120.20 2qg7 s PHE 81 Ca 0.07 -0.39 -0.15 0.00 0.12 0.00 0.00 56.93 56.58 2qg7 s PHE 81 Cb -0.14 -1.30 -0.05 0.00 -0.57 0.00 0.00 43.02 40.96 2qg7 s PHE 81 CO 0.05 0.04 1.25 1.49 -0.10 0.00 0.00 175.22 177.94 2qg7 h GLU 82 N 5.18 -0.20 0.00 0.44 4.57 -1.99 -3.48 114.58 119.10 2qg7 h GLU 82 Ca -0.43 0.01 0.00 0.00 -1.18 0.00 0.00 59.36 57.77 2qg7 h GLU 82 Cb 1.14 0.05 0.00 0.00 -0.16 0.00 0.00 28.75 29.78 2qg7 h GLU 82 CO 0.45 -0.14 0.00 0.27 -1.18 0.00 0.00 179.01 178.42 2qg7 n ASN 83 N -3.88 0.00 -0.01 1.04 6.94 -1.26 -5.04 115.26 113.04 2qg7 n ASN 83 Ca -0.02 -0.90 -0.10 0.00 -0.02 0.00 0.00 54.58 53.54 2qg7 n ASN 83 Cb 0.16 0.00 -0.04 0.00 -2.36 0.00 0.00 39.78 37.54 2qg7 n ASN 83 CO 0.00 0.00 0.00 -0.33 -1.03 0.00 0.00 177.26 175.90 2qg7 h GLU 84 N 0.00 0.10 -0.70 -3.83 5.08 -2.01 -2.87 114.58 110.35 2qg7 h GLU 84 Ca 0.00 -0.01 0.05 0.00 -1.00 0.00 0.00 59.36 58.40 2qg7 h GLU 84 Cb 0.00 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.19 2qg7 h GLU 84 CO 0.00 0.07 0.46 -0.22 -1.00 0.00 0.00 179.01 178.32 2qg7 h LYS 85 N 0.10 0.76 -0.05 2.33 3.11 -2.01 -3.07 116.57 117.73 2qg7 h LYS 85 Ca 0.05 -0.05 -0.19 0.00 -2.81 0.00 0.00 60.65 57.66 2qg7 h LYS 85 Cb 0.03 -0.17 -0.01 0.00 -1.00 0.00 0.00 32.23 31.09 2qg7 h LYS 85 CO -0.06 0.50 -0.76 1.15 -2.81 0.00 0.00 179.45 177.47 2qg7 h THR 86 N 0.78 1.40 -0.30 1.00 2.02 -1.92 -3.27 112.91 112.62 2qg7 h THR 86 Ca 0.29 -2.24 -0.04 0.00 0.77 0.00 0.00 66.41 65.19 2qg7 h THR 86 Cb 0.17 2.19 -0.01 0.00 -1.74 0.00 0.00 68.15 68.76 2qg7 h THR 86 CO -0.09 0.67 0.03 0.25 0.37 0.00 0.00 175.52 176.75 2qg7 h LEU 87 N 0.23 0.49 -2.73 2.58 5.85 -1.42 -3.07 115.31 117.24 2qg7 h LEU 87 Ca -0.04 -0.28 0.00 0.00 0.84 0.00 0.00 57.88 58.41 2qg7 h LEU 87 Cb 1.35 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 42.24 2qg7 h LEU 87 CO 0.13 0.64 0.03 1.88 -0.34 0.00 0.00 178.44 180.78 2qg7 h TYR 88 N 0.32 0.00 0.14 1.25 0.99 -1.59 0.17 116.97 118.25 2qg7 h TYR 88 Ca 0.09 0.00 -0.30 0.00 2.00 0.00 0.00 58.73 60.52 2qg7 h TYR 88 Cb 0.37 0.00 0.03 0.00 1.00 0.00 0.00 36.73 38.13 2qg7 h TYR 88 CO 0.03 0.00 -1.28 0.82 -0.00 0.00 0.00 178.16 177.73 2qg7 h ILE 89 N 0.00 1.31 -0.20 -2.88 2.04 -1.62 -0.12 117.51 116.04 2qg7 h ILE 89 Ca 0.01 -2.57 -0.13 0.00 1.00 0.00 0.00 64.86 63.17 2qg7 h ILE 89 Cb 0.06 2.77 0.00 0.00 -0.74 0.00 0.00 36.82 38.91 2qg7 h ILE 89 CO -0.00 0.77 -0.38 0.22 0.00 0.00 0.00 178.15 178.76 2qg7 h TYR 90 N 0.23 0.77 -0.87 1.37 3.20 -1.06 -2.32 116.97 118.28 2qg7 h TYR 90 Ca -0.19 -0.28 0.13 0.00 3.14 0.00 0.00 58.73 61.53 2qg7 h TYR 90 Cb 1.96 -0.14 -0.09 0.00 1.54 0.00 0.00 36.73 40.00 2qg7 h TYR 90 CO 0.11 1.03 0.48 0.00 -1.64 0.00 0.00 178.16 178.14 2qg7 h LYS 92 N 0.73 1.26 -0.15 0.00 3.64 -0.88 -1.58 116.57 119.61 2qg7 h LYS 92 Ca 0.45 -0.16 -0.16 0.00 -1.27 0.00 0.00 60.65 59.51 2qg7 h LYS 92 Cb 0.55 -0.24 0.01 0.00 -0.41 0.00 0.00 32.23 32.14 2qg7 h LYS 92 CO -0.31 0.93 -0.53 1.88 -2.27 0.00 0.00 179.45 179.15 2qg7 h TYR 93 N 1.26 0.82 -0.38 1.91 -1.99 -0.70 -1.31 116.97 116.57 2qg7 h TYR 93 Ca 0.31 -0.34 0.07 0.00 2.00 0.00 0.00 58.73 60.78 2qg7 h TYR 93 Cb 0.05 -0.13 -0.09 0.00 2.00 0.00 0.00 36.73 38.56 2qg7 h TYR 93 CO 0.01 1.13 -0.35 0.28 -0.00 0.00 0.00 178.16 179.23 2qg7 h VAL 94 N 0.27 0.20 -0.43 -2.88 2.07 0.43 0.19 116.25 116.11 2qg7 h VAL 94 Ca -0.03 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.46 2qg7 h VAL 94 Cb 1.16 0.20 -0.02 0.00 -1.52 0.00 0.00 31.29 31.11 2qg7 h VAL 94 CO 0.11 0.00 0.10 0.24 0.02 0.00 0.00 177.57 178.04 2qg7 h MET 95 N -0.28 0.64 -0.23 1.57 2.86 -1.29 0.14 114.93 118.34 2qg7 h MET 95 Ca 0.16 -0.11 -0.04 0.00 -2.06 0.00 0.00 59.70 57.65 2qg7 h MET 95 Cb 0.55 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 32.10 2qg7 h MET 95 CO -0.54 0.59 -0.01 1.25 1.06 0.00 0.00 176.91 179.27 2qg7 h LEU 96 N 0.62 0.40 0.00 1.22 5.85 -0.52 -2.90 115.31 119.98 2qg7 h LEU 96 Ca 0.14 -0.32 -0.11 0.00 0.84 0.00 0.00 57.88 58.43 2qg7 h LEU 96 Cb 0.24 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.15 2qg7 h LEU 96 CO -0.00 0.62 -1.11 1.57 -0.34 0.00 0.00 178.44 179.18 2qg7 n HIS 97 N -4.65 0.53 0.11 1.25 -0.00 0.60 -4.33 115.22 108.73 2qg7 n HIS 97 Ca -0.04 0.23 -0.19 0.00 0.46 0.00 0.00 57.72 58.19 2qg7 n HIS 97 Cb 0.24 -0.79 -0.12 0.00 -0.12 0.00 0.00 29.99 29.20 2qg7 n HIS 97 CO 0.00 0.00 0.00 1.88 0.46 0.00 0.00 176.34 178.68 2qg7 h TYR 98 N -1.00 0.72 -0.27 1.57 0.99 -0.97 -3.32 116.97 114.69 2qg7 h TYR 98 Ca -0.17 -0.49 -0.07 0.00 2.00 0.00 0.00 58.73 60.00 2qg7 h TYR 98 Cb 0.97 -0.04 -0.04 0.00 1.00 0.00 0.00 36.73 38.61 2qg7 h TYR 98 CO -0.20 1.36 0.09 0.41 -0.00 0.00 0.00 178.16 179.81 2qg7 n GLY 99 N 1.43 2.37 0.17 3.88 0.00 -0.34 -4.49 105.19 108.21 2qg7 n GLY 99 Ca -0.11 -0.36 0.13 0.00 0.00 0.00 0.00 46.02 45.68 2qg7 n GLY 99 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2qg7 h LYS 100 N 1.07 0.00 -0.00 1.61 2.10 -1.65 -1.09 116.57 118.61 2qg7 h LYS 100 Ca 0.09 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.74 2qg7 h LYS 100 Cb 1.28 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.61 2qg7 h LYS 100 CO 0.26 0.00 -0.39 -0.25 -2.00 0.00 0.00 179.45 177.07 2qg7 n ASP 101 N -2.53 0.78 -0.08 7.07 8.00 -1.26 -4.41 116.55 124.11 2qg7 n ASP 101 Ca 0.03 -0.59 -0.16 0.00 0.71 0.00 0.00 54.79 54.78 2qg7 n ASP 101 Cb 0.33 0.21 -0.05 0.00 -0.02 0.00 0.00 41.12 41.59 2qg7 n ASP 101 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2qg7 n LEU 102 N -1.07 1.54 -4.31 0.64 4.77 -0.69 -4.98 117.00 112.90 2qg7 n LEU 102 Ca 0.09 0.26 -0.32 0.00 -0.03 0.00 0.00 56.01 56.01 2qg7 n LEU 102 Cb 0.34 -0.61 -0.16 0.00 -2.33 0.00 0.00 43.42 40.66 2qg7 n LEU 102 CO 0.31 0.12 -0.54 -0.69 -1.33 0.00 0.00 177.39 175.25 2qg7 s VAL 103 N -2.48 2.28 0.16 4.08 1.01 -0.50 -5.10 120.40 119.85 2qg7 s VAL 103 Ca -0.26 -0.99 -0.32 0.00 0.00 0.00 0.00 61.98 60.42 2qg7 s VAL 103 Cb 0.08 -1.84 -0.11 0.00 0.00 0.00 0.00 36.38 34.51 2qg7 s VAL 103 CO 0.34 0.57 1.71 0.21 0.00 0.00 0.00 175.10 177.93 2qg7 s ASN 104 N -0.25 6.46 0.47 3.32 3.84 -1.26 -4.29 114.94 123.23 2qg7 s ASN 104 Ca -0.01 2.74 0.34 0.00 0.21 0.00 0.00 52.86 56.14 2qg7 s ASN 104 Cb -0.13 -2.59 1.47 0.00 -0.55 0.00 0.00 41.25 39.45 2qg7 s ASN 104 CO 0.03 -0.94 1.66 -0.65 -2.79 0.00 0.00 177.10 174.41 2qg7 h PRO 105 N 7.40 0.09 -0.00 0.43 0.11 -1.89 0.28 132.00 138.42 2qg7 h PRO 105 Ca -0.44 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2qg7 h PRO 105 Cb 1.21 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2qg7 h PRO 105 CO 0.94 0.06 -0.22 0.27 -0.21 0.00 0.00 178.00 178.84 2qg7 n ASN 106 N -4.47 0.65 -1.48 -2.05 2.04 -1.26 -3.60 115.26 105.10 2qg7 n ASN 106 Ca 0.36 -0.57 0.09 0.00 -0.44 0.00 0.00 54.58 54.02 2qg7 n ASN 106 Cb 1.45 0.03 0.33 0.00 -2.53 0.00 0.00 39.78 39.06 2qg7 n ASN 106 CO 0.00 0.00 0.00 1.21 -0.44 0.00 0.00 177.26 178.03 2qg7 n GLU 107 N -0.97 3.49 0.04 -3.83 2.13 1.00 -4.51 120.64 117.99 2qg7 n GLU 107 Ca 0.12 -2.60 -0.06 0.00 0.66 0.00 0.00 57.16 55.28 2qg7 n GLU 107 Cb 0.32 -1.84 -0.10 0.00 0.27 0.00 0.00 31.44 30.08 2qg7 n GLU 107 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 2qg7 h VAL 108 N 3.74 1.23 0.00 6.31 2.07 -1.62 -3.07 116.25 124.91 2qg7 h VAL 108 Ca 0.00 -2.92 0.00 0.00 0.82 0.00 0.00 66.70 64.60 2qg7 h VAL 108 Cb 1.34 2.59 0.00 0.00 -1.52 0.00 0.00 31.29 33.70 2qg7 h VAL 108 CO 0.21 0.70 0.00 0.47 0.02 0.00 0.00 177.57 178.97 2qg7 n ASP 109 N -3.20 0.00 -0.90 0.57 10.43 -1.26 -2.92 116.55 119.27 2qg7 n ASP 109 Ca -0.06 -0.12 0.12 0.00 2.57 0.00 0.00 54.79 57.30 2qg7 n ASP 109 Cb 0.94 -0.23 0.26 0.00 1.84 0.00 0.00 41.12 43.93 2qg7 n ASP 109 CO 0.00 0.00 0.00 -1.20 -1.07 0.00 0.00 177.20 174.93 2qg7 n SER 110 N -1.23 2.73 -4.71 -2.24 7.64 -1.16 -4.93 113.62 109.73 2qg7 n SER 110 Ca 0.11 -1.88 -0.42 0.00 1.01 0.00 0.00 58.87 57.69 2qg7 n SER 110 Cb 0.14 -0.15 -0.03 0.00 -1.01 0.00 0.00 64.21 63.16 2qg7 n SER 110 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2qg7 s LEU 111 N -1.63 4.35 -0.20 -3.43 1.43 -1.15 -3.05 118.68 115.00 2qg7 s LEU 111 Ca 0.35 1.57 -0.12 0.00 -1.03 0.00 0.00 54.13 54.91 2qg7 s LEU 111 Cb 0.21 -3.50 -0.05 0.00 0.03 0.00 0.00 46.19 42.88 2qg7 s LEU 111 CO 0.30 -0.26 0.21 -1.61 0.23 0.00 0.00 176.35 175.22 2qg7 s GLU 112 N 1.10 4.16 0.02 1.70 2.02 -0.24 -4.98 118.70 122.48 2qg7 s GLU 112 Ca 0.49 -0.11 0.03 0.00 0.02 0.00 0.00 54.97 55.41 2qg7 s GLU 112 Cb -0.20 -3.48 -0.04 0.00 0.10 0.00 0.00 34.13 30.52 2qg7 s GLU 112 CO 0.25 0.16 -0.04 -0.06 0.02 0.00 0.00 175.26 175.59 2qg7 s PHE 113 N 0.75 2.95 -0.23 1.61 0.40 -1.26 -0.77 117.98 121.43 2qg7 s PHE 113 Ca 0.11 -0.01 -0.07 0.00 -0.60 0.00 0.00 56.93 56.36 2qg7 s PHE 113 Cb -0.13 -1.61 0.11 0.00 0.51 0.00 0.00 43.02 41.90 2qg7 s PHE 113 CO 0.03 0.41 0.47 -1.14 0.70 0.00 0.00 175.22 175.69 2qg7 s GLN 114 N -1.58 0.39 -0.00 0.44 2.00 -0.24 -5.01 119.66 115.65 2qg7 s GLN 114 Ca 0.19 1.09 -0.30 0.00 -2.00 0.00 0.00 55.36 54.34 2qg7 s GLN 114 Cb -0.11 0.40 -0.04 0.00 0.80 0.00 0.00 33.01 34.06 2qg7 s GLN 114 CO 0.10 -0.28 1.17 -1.50 -0.50 0.00 0.00 175.29 174.28 2qg7 s ILE 115 N 2.68 4.24 0.53 -2.34 1.10 -1.26 0.25 121.20 126.40 2qg7 s ILE 115 Ca -0.01 1.59 0.01 0.00 -0.51 0.00 0.00 60.65 61.72 2qg7 s ILE 115 Cb -0.12 -4.02 0.00 0.00 0.15 0.00 0.00 42.46 38.47 2qg7 s ILE 115 CO -0.15 0.06 0.04 0.27 -2.11 0.00 0.00 174.94 173.06 2qg7 s ILE 116 N 1.61 1.06 -0.07 2.00 -4.36 0.12 -4.89 121.20 116.67 2qg7 s ILE 116 Ca 0.57 -1.95 -0.02 0.00 -0.26 0.00 0.00 60.65 58.99 2qg7 s ILE 116 Cb -0.26 -2.01 -0.04 0.00 1.25 0.00 0.00 42.46 41.41 2qg7 s ILE 116 CO 0.26 0.00 0.04 0.20 0.24 0.00 0.00 174.94 175.67 2qg7 s ASN 117 N -3.95 5.47 0.00 4.36 0.01 -1.26 -4.13 114.94 115.44 2qg7 s ASN 117 Ca 0.03 0.17 0.00 0.00 -0.71 0.00 0.00 52.86 52.36 2qg7 s ASN 117 Cb -0.00 -1.57 0.00 0.00 0.41 0.00 0.00 41.25 40.08 2qg7 s ASN 117 CO 0.02 0.35 0.00 0.61 -1.51 0.00 0.00 177.10 176.57 2qg7 n GLY 119 N 1.85 -0.84 0.31 0.66 0.00 -1.26 -4.77 105.19 101.14 2qg7 n GLY 119 Ca -0.17 -0.92 -0.24 0.00 0.00 0.00 0.00 46.02 44.70 2qg7 n GLY 119 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 2qg7 n ILE 120 N 1.67 1.21 -0.82 -0.61 3.06 -1.26 -4.59 119.36 118.03 2qg7 n ILE 120 Ca 0.00 -0.31 -0.04 0.00 -2.50 0.00 0.00 62.75 59.90 2qg7 n ILE 120 Cb 0.00 -1.79 0.29 0.00 0.54 0.00 0.00 39.64 38.68 2qg7 n ILE 120 CO 0.00 0.00 0.00 0.35 -2.50 0.00 0.00 176.55 174.40 2qg7 n THR 121 N -3.97 2.68 -3.51 9.51 -2.24 -1.26 -4.93 114.28 110.56 2qg7 n THR 121 Ca -0.43 -1.43 -0.16 0.00 -2.27 0.00 0.00 64.05 59.75 2qg7 n THR 121 Cb 0.81 -0.38 -0.05 0.00 -2.10 0.00 0.00 70.33 68.61 2qg7 n THR 121 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2qg7 s ASN 122 N -0.83 -0.59 -0.11 3.42 2.20 -1.26 -4.73 114.94 113.03 2qg7 s ASN 122 Ca 0.50 0.43 -0.12 0.00 -0.94 0.00 0.00 52.86 52.73 2qg7 s ASN 122 Cb 0.40 0.54 -0.05 0.00 -2.00 0.00 0.00 41.25 40.14 2qg7 s ASN 122 CO 0.13 -0.71 0.27 -0.51 -2.94 0.00 0.00 177.10 173.33 2qg7 s ILE 123 N -2.05 5.30 -0.19 0.54 1.10 0.28 -4.62 121.20 121.56 2qg7 s ILE 123 Ca -0.07 0.51 -0.02 0.00 -0.51 0.00 0.00 60.65 60.56 2qg7 s ILE 123 Cb -0.00 -3.58 -0.00 0.00 0.15 0.00 0.00 42.46 39.02 2qg7 s ILE 123 CO 0.02 0.51 -0.10 -0.76 -2.11 0.00 0.00 174.94 172.50 2qg7 s LEU 124 N -0.35 2.68 -0.22 8.50 1.43 -1.26 -0.61 118.68 128.84 2qg7 s LEU 124 Ca 0.17 -0.44 -0.01 0.00 -1.03 0.00 0.00 54.13 52.82 2qg7 s LEU 124 Cb -0.14 -1.65 0.02 0.00 0.03 0.00 0.00 46.19 44.45 2qg7 s LEU 124 CO 0.06 0.02 -0.10 -0.63 0.23 0.00 0.00 176.35 175.93 2qg7 s ILE 125 N 1.22 2.74 0.07 -0.59 1.09 0.91 0.11 121.20 126.76 2qg7 s ILE 125 Ca 0.02 -0.89 -0.31 0.00 -1.10 0.00 0.00 60.65 58.38 2qg7 s ILE 125 Cb -0.14 -2.30 -0.08 0.00 -1.06 0.00 0.00 42.46 38.87 2qg7 s ILE 125 CO -0.04 0.34 1.69 -0.75 -0.10 0.00 0.00 174.94 176.08 2qg7 s LYS 126 N 1.35 4.19 -0.21 2.79 2.20 0.14 -0.78 119.74 129.41 2qg7 s LYS 126 Ca 0.03 2.37 0.00 0.00 -0.36 0.00 0.00 55.97 58.00 2qg7 s LYS 126 Cb -0.15 -3.65 0.02 0.00 -1.51 0.00 0.00 37.83 32.55 2qg7 s LYS 126 CO -0.07 -0.76 -0.14 0.08 -0.36 0.00 0.00 175.35 174.10 2qg7 s VAL 127 N 2.82 2.43 -0.18 4.02 1.01 -0.13 -1.08 120.40 129.28 2qg7 s VAL 127 Ca 0.75 -0.99 -0.04 0.00 0.00 0.00 0.00 61.98 61.70 2qg7 s VAL 127 Cb -0.40 -2.14 -0.02 0.00 0.00 0.00 0.00 36.38 33.82 2qg7 s VAL 127 CO 0.33 0.37 -0.04 -0.75 0.00 0.00 0.00 175.10 175.02 2qg7 s LYS 128 N 1.30 3.55 -0.58 2.72 2.20 0.05 0.35 119.74 129.33 2qg7 s LYS 128 Ca 0.02 -0.56 -0.25 0.00 -0.36 0.00 0.00 55.97 54.82 2qg7 s LYS 128 Cb -0.15 -2.96 0.04 0.00 -1.51 0.00 0.00 37.83 33.25 2qg7 s LYS 128 CO -0.09 0.05 1.02 0.34 -0.36 0.00 0.00 175.35 176.32 2qg7 s ASP 129 N 0.85 6.34 0.31 1.43 2.15 0.44 -1.07 116.67 127.10 2qg7 s ASP 129 Ca -0.01 -0.31 0.14 0.00 0.43 0.00 0.00 52.55 52.81 2qg7 s ASP 129 Cb -0.15 -2.47 0.43 0.00 -0.30 0.00 0.00 42.92 40.43 2qg7 s ASP 129 CO 0.02 -1.34 1.62 0.24 -0.17 0.00 0.00 175.17 175.53 2qg7 h MET 130 N 9.43 0.00 -0.27 4.34 2.86 -1.83 0.46 114.93 129.92 2qg7 h MET 130 Ca -0.26 0.00 -0.15 0.00 -2.06 0.00 0.00 59.70 57.23 2qg7 h MET 130 Cb 1.07 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.72 2qg7 h MET 130 CO 1.13 0.53 -0.44 0.66 1.06 0.00 0.00 176.91 179.85 2qg7 h SER 131 N 0.00 0.73 -0.01 1.22 4.64 -1.91 -3.30 113.55 114.92 2qg7 h SER 131 Ca -0.01 -0.35 0.00 0.00 -0.47 0.00 0.00 61.79 60.97 2qg7 h SER 131 Cb 1.09 -0.21 0.00 0.00 -0.31 0.00 0.00 62.40 62.97 2qg7 h SER 131 CO 0.07 1.07 0.00 0.29 -0.87 0.00 0.00 176.83 177.39 2qg7 n LYS 132 N -4.02 -0.05 -1.52 4.77 5.02 -1.16 -5.00 118.16 116.21 2qg7 n LYS 132 Ca -0.02 -0.91 -0.18 0.00 -2.02 0.00 0.00 58.31 55.18 2qg7 n LYS 132 Cb 0.55 -1.13 -0.08 0.00 -0.02 0.00 0.00 35.03 34.36 2qg7 n LYS 132 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 2qg7 n GLN 133 N 0.38 -1.39 -2.98 1.97 6.02 0.16 -4.98 117.38 116.56 2qg7 n GLN 133 Ca 0.04 1.04 -0.40 0.00 -0.01 0.00 0.00 57.00 57.68 2qg7 n GLN 133 Cb 0.17 -5.38 -0.06 0.00 1.02 0.00 0.00 30.24 26.00 2qg7 n GLN 133 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2qg7 s ALA 134 N -2.50 3.41 0.01 -1.58 0.00 -1.10 -4.88 121.76 115.11 2qg7 s ALA 134 Ca 0.00 0.34 0.00 0.00 0.00 0.00 0.00 51.96 52.30 2qg7 s ALA 134 Cb 0.00 -2.98 -0.04 0.00 0.00 0.00 0.00 23.12 20.10 2qg7 s ALA 134 CO 0.00 0.20 0.07 0.15 0.00 0.00 0.00 175.76 176.18 2qg7 s LYS 135 N -0.70 3.00 0.20 0.00 1.02 -1.26 -0.42 119.74 121.58 2qg7 s LYS 135 Ca 0.37 -0.53 -0.01 0.00 0.02 0.00 0.00 55.97 55.83 2qg7 s LYS 135 Cb -0.22 -2.82 -0.04 0.00 -0.52 0.00 0.00 37.83 34.23 2qg7 s LYS 135 CO 0.25 0.63 0.12 0.71 -0.92 0.00 0.00 175.35 176.14 2qg7 s TYR 136 N -1.20 1.19 -0.09 3.18 2.02 0.16 -4.18 117.35 118.43 2qg7 s TYR 136 Ca 0.23 -1.34 -0.00 0.00 -0.37 0.00 0.00 57.07 55.59 2qg7 s TYR 136 Cb -0.12 -0.60 0.02 0.00 -0.40 0.00 0.00 41.96 40.86 2qg7 s TYR 136 CO 0.14 -0.59 -0.06 -0.51 -1.57 0.00 0.00 175.55 172.96 2qg7 s LEU 137 N -3.17 1.15 -0.25 -1.29 1.43 -0.64 -0.96 118.68 114.95 2qg7 s LEU 137 Ca 0.38 -0.24 -0.12 0.00 -1.03 0.00 0.00 54.13 53.12 2qg7 s LEU 137 Cb 0.07 -0.72 -0.05 0.00 0.03 0.00 0.00 46.19 45.52 2qg7 s LEU 137 CO 0.11 -0.10 0.21 -0.63 0.23 0.00 0.00 176.35 176.17 2qg7 s ILE 138 N 1.52 5.31 -0.22 -0.59 1.01 0.04 -1.05 121.20 127.22 2qg7 s ILE 138 Ca 0.00 0.27 -0.06 0.00 0.00 0.00 0.00 60.65 60.87 2qg7 s ILE 138 Cb -0.13 -3.55 -0.02 0.00 0.01 0.00 0.00 42.46 38.76 2qg7 s ILE 138 CO -0.05 0.29 0.02 -0.60 0.00 0.00 0.00 174.94 174.60 2qg7 s ARG 139 N 1.39 3.60 -0.23 2.79 3.52 0.24 -0.06 118.95 130.20 2qg7 s ARG 139 Ca 0.09 -0.52 -0.04 0.00 -0.13 0.00 0.00 55.73 55.14 2qg7 s ARG 139 Cb -0.15 -3.15 -0.01 0.00 -1.56 0.00 0.00 34.95 30.09 2qg7 s ARG 139 CO 0.07 -0.08 -0.03 -0.51 -0.81 0.00 0.00 175.30 173.95 2qg7 s LEU 140 N 1.25 3.01 0.00 -0.88 1.43 0.21 -0.28 118.68 123.43 2qg7 s LEU 140 Ca 0.04 -0.44 0.00 0.00 -1.03 0.00 0.00 54.13 52.70 2qg7 s LEU 140 Cb -0.15 -1.75 0.00 0.00 0.03 0.00 0.00 46.19 44.32 2qg7 s LEU 140 CO 0.02 -0.04 0.00 -1.22 0.23 0.00 0.00 176.35 175.34 2qg7 n TYR 141 N 4.80 -0.26 0.00 0.29 4.01 0.38 -0.55 117.16 125.83 2qg7 n TYR 141 Ca -0.18 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.56 2qg7 n TYR 141 Cb 0.50 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.53 2qg7 n TYR 141 CO 0.00 0.00 0.00 -0.40 -0.46 0.00 0.00 176.86 176.00 2qg7 n ASP 146 N 0.00 2.12 0.00 7.72 3.85 -1.26 -4.38 116.55 124.60 2qg7 n ASP 146 Ca 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 54.79 54.08 2qg7 n ASP 146 Cb 0.00 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 39.77 2qg7 n ASP 146 CO 0.00 0.00 0.00 -0.62 -1.01 0.00 0.00 177.20 175.57 2qg7 n GLU 147 N 0.00 0.00 -0.04 0.11 1.02 -1.26 -4.45 120.64 116.01 2qg7 n GLU 147 Ca 0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 57.16 57.11 2qg7 n GLU 147 Cb 0.00 -3.42 -0.08 0.00 -0.02 0.00 0.00 31.44 27.92 2qg7 n GLU 147 CO 0.00 0.00 0.00 0.44 1.18 0.00 0.00 177.13 178.75 2qg7 n ILE 148 N -1.64 0.61 -4.37 -3.67 -5.35 -1.26 -4.96 119.36 98.71 2qg7 n ILE 148 Ca 0.00 -0.42 -0.29 0.00 -0.27 0.00 0.00 62.75 61.77 2qg7 n ILE 148 Cb 0.00 -0.57 -0.17 0.00 -1.74 0.00 0.00 39.64 37.17 2qg7 n ILE 148 CO 0.00 0.00 0.00 -0.63 -1.76 0.00 0.00 176.55 174.16 2qg7 s ILE 149 N -2.34 1.59 -0.40 7.28 1.01 -1.26 -4.92 121.20 122.17 2qg7 s ILE 149 Ca -0.05 -0.68 -0.19 0.00 0.00 0.00 0.00 60.65 59.73 2qg7 s ILE 149 Cb 0.04 -1.45 0.01 0.00 0.01 0.00 0.00 42.46 41.06 2qg7 s ILE 149 CO 0.44 0.46 0.55 0.21 0.00 0.00 0.00 174.94 176.60 2qg7 s ASN 150 N 1.10 6.30 0.23 3.58 3.84 -1.26 -4.76 114.94 123.96 2qg7 s ASN 150 Ca -0.04 -0.27 0.03 0.00 0.21 0.00 0.00 52.86 52.80 2qg7 s ASN 150 Cb -0.14 -2.28 0.21 0.00 -0.55 0.00 0.00 41.25 38.49 2qg7 s ASN 150 CO -0.04 -0.62 1.54 0.03 -2.79 0.00 0.00 177.10 175.22 2qg7 h ARG 151 N 8.67 0.26 -0.14 0.43 2.47 -1.97 -2.45 114.38 121.65 2qg7 h ARG 151 Ca -0.27 -0.19 -0.10 0.00 -1.26 0.00 0.00 59.98 58.17 2qg7 h ARG 151 Cb 1.11 0.03 -0.01 0.00 -1.65 0.00 0.00 29.97 29.45 2qg7 h ARG 151 CO 0.82 0.80 -0.34 1.49 0.56 0.00 0.00 179.97 183.31 2qg7 h GLU 152 N 0.19 0.29 -0.50 0.04 4.81 -1.95 -1.23 114.58 116.24 2qg7 h GLU 152 Ca -0.01 -0.12 -0.05 0.00 -0.13 0.00 0.00 59.36 59.05 2qg7 h GLU 152 Cb 1.15 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.49 2qg7 h GLU 152 CO 0.10 0.60 0.13 -0.09 -0.73 0.00 0.00 179.01 179.01 2qg7 h ARG 153 N 0.25 0.79 -0.12 1.92 2.43 -1.85 -1.96 114.38 115.84 2qg7 h ARG 153 Ca 0.03 -0.19 -0.14 0.00 -0.81 0.00 0.00 59.98 58.88 2qg7 h ARG 153 Cb 0.72 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 30.16 2qg7 h ARG 153 CO 0.05 0.76 -0.52 1.49 -1.51 0.00 0.00 179.97 180.25 2qg7 h GLU 154 N 0.68 0.33 -0.17 0.20 4.81 -1.14 -1.24 114.58 118.06 2qg7 h GLU 154 Ca 0.16 -0.19 -0.06 0.00 -0.13 0.00 0.00 59.36 59.13 2qg7 h GLU 154 Cb 0.32 0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.72 2qg7 h GLU 154 CO 0.00 0.77 -0.13 -0.22 -0.73 0.00 0.00 179.01 178.70 2qg7 h LYS 155 N 0.26 0.38 -0.76 1.92 3.64 -1.15 -0.27 116.57 120.59 2qg7 h LYS 155 Ca 0.01 -0.19 -0.03 0.00 -1.27 0.00 0.00 60.65 59.17 2qg7 h LYS 155 Cb 1.00 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.78 2qg7 h LYS 155 CO 0.08 0.73 0.36 0.87 -2.27 0.00 0.00 179.45 179.23 2qg7 h LYS 156 N 0.04 1.09 -0.07 1.90 1.57 -1.28 -2.98 116.57 116.84 2qg7 h LYS 156 Ca 0.03 -0.16 -0.24 0.00 -1.87 0.00 0.00 60.65 58.41 2qg7 h LYS 156 Cb 0.65 -0.20 0.02 0.00 0.08 0.00 0.00 32.23 32.78 2qg7 h LYS 156 CO 0.03 0.84 -0.91 0.82 -0.57 0.00 0.00 179.45 179.67 2qg7 h ILE 157 N 1.08 1.28 -0.40 1.86 2.04 -1.18 -3.17 117.51 119.02 2qg7 h ILE 157 Ca 0.26 -2.11 0.06 0.00 1.00 0.00 0.00 64.86 64.08 2qg7 h ILE 157 Cb 0.12 2.21 -0.02 0.00 -0.74 0.00 0.00 36.82 38.39 2qg7 h ILE 157 CO -0.03 0.66 0.27 -1.28 0.00 0.00 0.00 178.15 177.77 2qg7 h SER 158 N 0.44 0.23 -0.81 1.72 0.87 -1.03 -1.47 113.55 113.50 2qg7 h SER 158 Ca -0.09 0.00 -0.04 0.00 -1.23 0.00 0.00 61.79 60.42 2qg7 h SER 158 Cb 1.55 -0.05 -0.04 0.00 -0.44 0.00 0.00 62.40 63.43 2qg7 h SER 158 CO 0.18 0.15 0.34 0.00 -0.53 0.00 0.00 176.83 176.97 2qg7 h ILE 160 N 1.18 1.48 0.03 0.00 2.04 -1.36 -2.26 117.51 118.62 2qg7 h ILE 160 Ca 0.27 -2.47 -0.23 0.00 1.00 0.00 0.00 64.86 63.42 2qg7 h ILE 160 Cb 0.20 2.35 0.00 0.00 -0.74 0.00 0.00 36.82 38.63 2qg7 h ILE 160 CO -0.02 0.72 -1.00 -0.07 0.00 0.00 0.00 178.15 177.78 2qg7 h LEU 161 N 0.10 0.52 -0.15 1.44 3.38 -1.42 -2.39 115.31 116.79 2qg7 h LEU 161 Ca -0.03 -0.44 -0.03 0.00 0.09 0.00 0.00 57.88 57.48 2qg7 h LEU 161 Cb 1.39 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.97 2qg7 h LEU 161 CO 0.12 1.25 -0.03 0.22 0.09 0.00 0.00 178.44 180.09 2qg7 h TYR 162 N 0.20 0.31 -0.81 1.13 3.20 -1.47 0.53 116.97 120.06 2qg7 h TYR 162 Ca -0.09 -0.06 0.11 0.00 3.14 0.00 0.00 58.73 61.83 2qg7 h TYR 162 Cb 1.65 -0.08 -0.06 0.00 1.54 0.00 0.00 36.73 39.78 2qg7 h TYR 162 CO 0.06 0.55 0.53 -0.91 -1.64 0.00 0.00 178.16 176.74 2qg7 h ASN 163 N -0.01 0.62 -0.61 -2.11 2.35 -1.41 -1.12 115.58 113.28 2qg7 h ASN 163 Ca 0.04 0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.81 2qg7 h ASN 163 Cb 0.44 -0.10 0.00 0.00 0.05 0.00 0.00 38.32 38.70 2qg7 h ASN 163 CO 0.01 0.35 0.00 0.29 -1.65 0.00 0.00 177.43 176.43 2qg7 n LYS 164 N -4.52 2.44 -2.80 0.81 4.01 -0.90 -4.97 118.16 112.24 2qg7 n LYS 164 Ca 0.14 -2.24 -0.20 0.00 -0.51 0.00 0.00 58.31 55.51 2qg7 n LYS 164 Cb 0.38 -1.49 0.02 0.00 -0.51 0.00 0.00 35.03 33.44 2qg7 n LYS 164 CO 0.00 0.00 0.00 0.09 -1.11 0.00 0.00 177.40 176.38 2qg7 n ASN 165 N 1.33 -5.61 -0.02 4.39 5.03 -0.43 -4.89 115.26 115.07 2qg7 n ASN 165 Ca 0.21 -0.20 0.08 0.00 0.87 0.00 0.00 54.58 55.53 2qg7 n ASN 165 Cb 0.53 -4.49 -0.14 0.00 -1.02 0.00 0.00 39.78 34.65 2qg7 n ASN 165 CO 0.00 0.00 0.00 -0.38 -1.83 0.00 0.00 177.26 175.05 2qg7 n ILE 166 N -4.30 0.11 -4.24 2.41 5.41 0.11 -5.01 119.36 113.85 2qg7 n ILE 166 Ca -0.13 -0.45 -0.14 0.00 1.00 0.00 0.00 62.75 63.03 2qg7 n ILE 166 Cb 0.62 0.02 -0.10 0.00 -0.71 0.00 0.00 39.64 39.47 2qg7 n ILE 166 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2qg7 s ALA 167 N -3.19 1.38 0.83 -1.39 0.00 -0.94 -4.49 121.76 113.96 2qg7 s ALA 167 Ca -0.07 -1.45 -0.12 0.00 0.00 0.00 0.00 51.96 50.32 2qg7 s ALA 167 Cb 0.11 0.05 0.09 0.00 0.00 0.00 0.00 23.12 23.37 2qg7 s ALA 167 CO 0.75 -0.10 1.10 0.15 0.00 0.00 0.00 175.76 177.66 2qg7 s LYS 168 N -3.66 1.85 0.20 0.00 -0.14 -1.26 -3.97 119.74 112.75 2qg7 s LYS 168 Ca 0.15 0.67 -0.30 0.00 -1.36 0.00 0.00 55.97 55.13 2qg7 s LYS 168 Cb 0.02 -1.89 -0.08 0.00 -1.68 0.00 0.00 37.83 34.20 2qg7 s LYS 168 CO 0.00 -1.79 1.09 0.21 -0.76 0.00 0.00 175.35 174.09 2qg7 s LYS 169 N -5.11 4.62 -0.34 1.68 2.20 -1.26 -4.70 119.74 116.82 2qg7 s LYS 169 Ca 0.62 1.71 -0.07 0.00 -0.36 0.00 0.00 55.97 57.86 2qg7 s LYS 169 Cb -0.15 -3.27 0.04 0.00 -1.51 0.00 0.00 37.83 32.94 2qg7 s LYS 169 CO 0.55 0.12 0.12 0.42 -0.36 0.00 0.00 175.35 176.21 2qg7 s ILE 170 N -0.43 3.96 0.22 5.43 1.01 -1.26 -0.46 121.20 129.67 2qg7 s ILE 170 Ca 0.48 -1.05 0.02 0.00 0.00 0.00 0.00 60.65 60.10 2qg7 s ILE 170 Cb -0.29 -3.22 -0.05 0.00 0.01 0.00 0.00 42.46 38.91 2qg7 s ILE 170 CO 0.36 -0.18 1.54 1.88 0.00 0.00 0.00 174.94 178.54 2qg7 h TYR 171 N 8.27 0.42 -2.20 3.97 -1.99 -1.09 -3.45 116.97 120.90 2qg7 h TYR 171 Ca -0.24 -0.16 -0.03 0.00 2.00 0.00 0.00 58.73 60.30 2qg7 h TYR 171 Cb 1.09 -0.08 -0.22 0.00 2.00 0.00 0.00 36.73 39.52 2qg7 h TYR 171 CO 0.59 0.84 -0.05 0.54 -0.00 0.00 0.00 178.16 180.08 2qg7 s VAL 172 N -3.82 -0.01 -0.16 -2.88 0.11 -1.12 -5.03 120.40 107.50 2qg7 s VAL 172 Ca -0.05 0.02 -0.06 0.00 -2.93 0.00 0.00 61.98 58.96 2qg7 s VAL 172 Cb 0.12 -0.88 -0.04 0.00 -1.53 0.00 0.00 36.38 34.05 2qg7 s VAL 172 CO 0.81 0.01 0.04 -0.36 -3.33 0.00 0.00 175.10 172.27 2qg7 s PHE 173 N 1.22 3.23 0.16 1.54 0.40 -1.26 -1.82 117.98 121.45 2qg7 s PHE 173 Ca -0.07 0.07 0.02 0.00 -0.60 0.00 0.00 56.93 56.35 2qg7 s PHE 173 Cb -0.06 -2.01 -0.05 0.00 0.51 0.00 0.00 43.02 41.42 2qg7 s PHE 173 CO -0.13 0.21 -0.02 -0.59 0.70 0.00 0.00 175.22 175.40 2qg7 s PHE 174 N 0.08 1.17 0.20 0.36 -0.12 0.60 -5.01 117.98 115.27 2qg7 s PHE 174 Ca 0.04 -0.98 -0.20 0.00 -0.05 0.00 0.00 56.93 55.75 2qg7 s PHE 174 Cb -0.12 -0.66 0.16 0.00 -0.63 0.00 0.00 43.02 41.77 2qg7 s PHE 174 CO 0.01 -0.17 1.57 1.15 -0.05 0.00 0.00 175.22 177.73 2qg7 h THR 175 N 2.74 0.08 -0.54 -4.49 2.02 -1.99 -1.21 112.91 109.51 2qg7 h THR 175 Ca -0.36 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.82 2qg7 h THR 175 Cb 1.20 0.08 0.00 0.00 -1.74 0.00 0.00 68.15 67.69 2qg7 h THR 175 CO 0.63 0.00 0.00 -0.46 0.37 0.00 0.00 175.52 176.06 2qg7 n ASN 176 N -5.44 4.42 0.00 4.18 6.94 -1.26 -4.98 115.26 119.12 2qg7 n ASN 176 Ca 0.07 -2.50 0.00 0.00 -0.02 0.00 0.00 54.58 52.13 2qg7 n ASN 176 Cb 0.37 -0.53 0.00 0.00 -2.36 0.00 0.00 39.78 37.26 2qg7 n ASN 176 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2qg7 n GLY 177 N 0.75 -0.92 3.39 4.83 0.00 -0.46 -0.47 105.19 112.32 2qg7 n GLY 177 Ca 0.23 -0.85 -0.10 0.00 0.00 0.00 0.00 46.02 45.31 2qg7 n GLY 177 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2qg7 s ARG 178 N -0.62 1.25 -0.18 1.61 1.70 0.62 -0.29 118.95 123.04 2qg7 s ARG 178 Ca 0.00 -1.17 -0.00 0.00 -0.47 0.00 0.00 55.73 54.08 2qg7 s ARG 178 Cb 0.00 0.40 0.01 0.00 -0.57 0.00 0.00 34.95 34.79 2qg7 s ARG 178 CO 0.00 -0.48 -0.15 0.42 -1.08 0.00 0.00 175.30 174.02 2qg7 s ILE 179 N -3.98 2.59 0.38 4.99 1.01 -0.76 -0.59 121.20 124.84 2qg7 s ILE 179 Ca 0.18 -0.77 0.05 0.00 0.00 0.00 0.00 60.65 60.10 2qg7 s ILE 179 Cb 0.02 -2.11 -0.06 0.00 0.01 0.00 0.00 42.46 40.32 2qg7 s ILE 179 CO 0.02 0.50 0.04 -1.83 0.00 0.00 0.00 174.94 173.67 2qg7 s GLU 180 N 1.16 1.84 0.35 2.79 -1.05 -0.22 -0.43 118.70 123.15 2qg7 s GLU 180 Ca 0.01 -2.06 -0.29 0.00 -0.15 0.00 0.00 54.97 52.49 2qg7 s GLU 180 Cb -0.14 -1.18 -0.11 0.00 -0.44 0.00 0.00 34.13 32.25 2qg7 s GLU 180 CO -0.06 -0.18 1.48 0.39 0.95 0.00 0.00 175.26 177.84 2qg7 n GLU 181 N -0.86 2.58 -2.60 -4.83 1.02 0.39 -1.62 120.64 114.72 2qg7 n GLU 181 Ca -0.05 0.91 -0.35 0.00 -0.02 0.00 0.00 57.16 57.65 2qg7 n GLU 181 Cb 0.67 -2.62 -0.04 0.00 -0.02 0.00 0.00 31.44 29.42 2qg7 n GLU 181 CO 0.00 0.00 0.00 0.12 1.18 0.00 0.00 177.13 178.43 2qg7 s PHE 182 N -0.85 3.19 -0.34 -0.32 5.36 -1.26 -4.64 117.98 119.12 2qg7 s PHE 182 Ca 0.56 1.62 -0.03 0.00 -0.96 0.00 0.00 56.93 58.12 2qg7 s PHE 182 Cb -0.50 -3.05 0.07 0.00 -0.34 0.00 0.00 43.02 39.20 2qg7 s PHE 182 CO 0.60 -0.58 0.08 0.00 -1.46 0.00 0.00 175.22 173.86 2qg7 s MET 183 N -2.86 2.31 -0.10 10.12 0.23 -1.26 -5.02 119.30 122.72 2qg7 s MET 183 Ca 0.62 -1.43 -0.30 0.00 -1.03 0.00 0.00 55.69 53.55 2qg7 s MET 183 Cb -0.18 -3.35 -0.02 0.00 -1.53 0.00 0.00 34.83 29.76 2qg7 s MET 183 CO 0.22 -0.77 1.06 -0.51 -2.03 0.00 0.00 175.02 172.99 2qg7 s ASP 184 N 1.45 7.19 0.00 -1.18 1.01 -1.26 -4.91 116.67 118.97 2qg7 s ASP 184 Ca -0.00 1.59 0.00 0.00 0.71 0.00 0.00 52.55 54.85 2qg7 s ASP 184 Cb -0.21 -2.56 0.00 0.00 1.01 0.00 0.00 42.92 41.17 2qg7 s ASP 184 CO -0.02 -0.50 0.00 0.61 0.21 0.00 0.00 175.17 175.48 2qg7 n GLY 185 N 3.18 0.38 3.13 0.21 0.00 -1.26 -4.56 105.19 106.27 2qg7 n GLY 185 Ca 0.10 -1.78 -0.14 0.00 0.00 0.00 0.00 46.02 44.19 2qg7 n GLY 185 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2qg7 s TYR 186 N -1.92 0.94 0.15 1.61 1.13 -0.91 -4.97 117.35 113.39 2qg7 s TYR 186 Ca 0.00 -0.58 -0.28 0.00 -1.41 0.00 0.00 57.07 54.80 2qg7 s TYR 186 Cb 0.00 -0.53 -0.07 0.00 -1.10 0.00 0.00 41.96 40.25 2qg7 s TYR 186 CO 0.00 -0.03 0.89 0.00 -2.51 0.00 0.00 175.55 173.90 2qg7 s ALA 187 N -1.90 3.33 0.98 9.51 0.00 -1.26 -0.77 121.76 131.65 2qg7 s ALA 187 Ca -0.01 0.51 -0.12 0.00 0.00 0.00 0.00 51.96 52.33 2qg7 s ALA 187 Cb -0.06 -3.15 0.18 0.00 0.00 0.00 0.00 23.12 20.08 2qg7 s ALA 187 CO 0.00 0.12 1.10 -0.51 0.00 0.00 0.00 175.76 176.48 2qg7 s LEU 188 N -0.61 1.67 0.49 0.00 1.43 -0.07 -4.93 118.68 116.65 2qg7 s LEU 188 Ca 0.42 1.12 0.05 0.00 -1.03 0.00 0.00 54.13 54.68 2qg7 s LEU 188 Cb -0.24 -3.33 -0.01 0.00 0.03 0.00 0.00 46.19 42.65 2qg7 s LEU 188 CO 0.29 -3.02 0.19 -0.55 0.23 0.00 0.00 176.35 173.49 2qg7 s SER 189 N -3.60 4.37 0.50 2.29 0.15 -1.26 -3.76 113.70 112.38 2qg7 s SER 189 Ca 0.65 -1.33 0.29 0.00 0.70 0.00 0.00 55.95 56.26 2qg7 s SER 189 Cb -0.18 0.14 1.07 0.00 -1.71 0.00 0.00 66.02 65.34 2qg7 s SER 189 CO 0.57 -0.82 1.88 0.08 1.20 0.00 0.00 173.24 176.14 2qg7 h ARG 190 N 1.20 0.00 0.00 5.44 0.11 -1.89 -1.79 114.38 117.45 2qg7 h ARG 190 Ca -0.41 0.00 -0.20 0.00 0.10 0.00 0.00 59.98 59.46 2qg7 h ARG 190 Cb 1.29 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 32.34 2qg7 h ARG 190 CO 0.68 0.09 -1.10 1.05 0.10 0.00 0.00 179.97 180.79 2qg7 h GLU 191 N 0.00 0.00 -0.31 0.08 9.09 -1.95 -3.25 114.58 118.24 2qg7 h GLU 191 Ca -0.00 0.00 -0.06 0.00 0.05 0.00 0.00 59.36 59.35 2qg7 h GLU 191 Cb 0.66 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.75 2qg7 h GLU 191 CO 0.01 0.74 -0.03 -0.44 0.05 0.00 0.00 179.01 179.34 2qg7 h ASP 192 N 0.00 0.56 0.80 3.06 3.32 -1.74 -2.86 116.42 119.57 2qg7 h ASP 192 Ca -0.08 -0.33 -0.04 0.00 0.02 0.00 0.00 57.03 56.60 2qg7 h ASP 192 Cb 1.74 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 41.13 2qg7 h ASP 192 CO 0.10 0.76 -0.17 0.16 -1.72 0.00 0.00 179.24 178.37 2qg7 h ILE 193 N 0.36 0.48 0.00 0.35 3.07 -1.55 -1.77 117.51 118.44 2qg7 h ILE 193 Ca 0.08 -0.91 -0.04 0.00 1.55 0.00 0.00 64.86 65.55 2qg7 h ILE 193 Cb 0.49 1.63 -0.01 0.00 -0.27 0.00 0.00 36.82 38.67 2qg7 h ILE 193 CO 0.02 0.17 -0.20 0.50 -1.05 0.00 0.00 178.15 177.59 2qg7 h LYS 194 N 0.00 0.00 -6.25 0.16 3.64 -1.57 -3.38 116.57 109.17 2qg7 h LYS 194 Ca -0.00 0.00 -0.55 0.00 -1.27 0.00 0.00 60.65 58.83 2qg7 h LYS 194 Cb 0.62 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.43 2qg7 h LYS 194 CO 0.02 0.20 1.02 1.21 -2.27 0.00 0.00 179.45 179.64 2qg7 s ASN 195 N -6.16 6.74 0.53 4.20 2.47 -0.66 -4.87 114.94 117.20 2qg7 s ASN 195 Ca 0.02 2.11 0.37 0.00 0.42 0.00 0.00 52.86 55.78 2qg7 s ASN 195 Cb 0.09 -2.54 1.54 0.00 -1.45 0.00 0.00 41.25 38.89 2qg7 s ASN 195 CO 0.64 -0.87 1.77 -0.65 -3.72 0.00 0.00 177.10 174.27 2qg7 h PRO 196 N 9.08 0.03 -0.07 0.43 0.11 -1.88 0.17 132.00 139.87 2qg7 h PRO 196 Ca -0.36 -0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.74 2qg7 h PRO 196 Cb 1.16 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.26 2qg7 h PRO 196 CO 0.95 0.02 0.03 -0.22 -0.21 0.00 0.00 178.00 178.57 2qg7 h LYS 197 N 0.03 0.10 0.12 1.05 3.64 -1.91 -2.96 116.57 116.65 2qg7 h LYS 197 Ca 0.62 -0.02 -0.27 0.00 -1.27 0.00 0.00 60.65 59.71 2qg7 h LYS 197 Cb 2.41 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 34.22 2qg7 h LYS 197 CO -0.04 0.22 -1.23 0.74 -2.27 0.00 0.00 179.45 176.87 2qg7 h PHE 198 N -0.04 0.49 0.00 1.91 -1.00 -1.01 -3.30 116.94 113.99 2qg7 h PHE 198 Ca 0.02 -0.36 -0.02 0.00 2.81 0.00 0.00 57.97 60.43 2qg7 h PHE 198 Cb 0.16 -0.02 -0.00 0.00 3.61 0.00 0.00 35.95 39.69 2qg7 h PHE 198 CO -0.02 1.28 -0.08 -0.56 -1.61 0.00 0.00 178.31 177.31 2qg7 h GLN 199 N 0.08 0.00 -0.53 1.51 3.07 -0.88 0.46 115.11 118.82 2qg7 h GLN 199 Ca -0.13 0.00 -0.09 0.00 0.09 0.00 0.00 58.65 58.52 2qg7 h GLN 199 Cb 1.96 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 29.50 2qg7 h GLN 199 CO 0.20 0.08 -0.02 -0.22 0.09 0.00 0.00 178.83 178.96 2qg7 h LYS 200 N 0.00 0.95 0.00 0.06 3.64 -1.59 -2.60 116.57 117.03 2qg7 h LYS 200 Ca -0.00 -0.31 -0.21 0.00 -1.27 0.00 0.00 60.65 58.86 2qg7 h LYS 200 Cb 0.41 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 32.12 2qg7 h LYS 200 CO 0.01 0.97 -1.16 -0.07 -2.27 0.00 0.00 179.45 176.93 2qg7 h LEU 201 N 0.82 0.00 -0.15 5.20 3.38 -1.16 -2.66 115.31 120.74 2qg7 h LEU 201 Ca 0.15 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.06 2qg7 h LEU 201 Cb 0.56 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.31 2qg7 h LEU 201 CO 0.03 0.87 -0.14 0.40 0.09 0.00 0.00 178.44 179.69 2qg7 h ILE 202 N 0.00 1.34 -0.72 1.22 2.04 -1.09 -2.60 117.51 117.70 2qg7 h ILE 202 Ca -0.10 -1.28 0.02 0.00 1.00 0.00 0.00 64.86 64.49 2qg7 h ILE 202 Cb 1.75 1.85 -0.04 0.00 -0.74 0.00 0.00 36.82 39.64 2qg7 h ILE 202 CO 0.09 0.38 0.47 0.00 0.00 0.00 0.00 178.15 179.09 2qg7 h ALA 203 N 0.62 0.93 -0.51 1.87 0.00 -1.48 0.28 119.26 120.97 2qg7 h ALA 203 Ca 0.03 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.79 2qg7 h ALA 203 Cb 0.66 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 2qg7 h ALA 203 CO 0.04 0.29 -0.10 0.87 0.00 0.00 0.00 179.25 180.35 2qg7 h LYS 204 N 0.94 0.95 -0.06 0.00 1.57 -1.52 -1.10 116.57 117.35 2qg7 h LYS 204 Ca 0.28 -0.33 -0.16 0.00 -1.87 0.00 0.00 60.65 58.56 2qg7 h LYS 204 Cb -0.05 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.18 2qg7 h LYS 204 CO -0.08 0.99 -0.68 -0.97 -0.57 0.00 0.00 179.45 178.15 2qg7 h ASN 205 N 0.85 0.30 -0.23 0.86 -0.00 -1.15 -2.76 115.58 113.45 2qg7 h ASN 205 Ca 0.14 -0.19 -0.11 0.00 -0.00 0.00 0.00 56.30 56.14 2qg7 h ASN 205 Cb 0.63 -0.09 -0.01 0.00 -0.00 0.00 0.00 38.32 38.85 2qg7 h ASN 205 CO 0.04 0.89 -0.21 0.25 -0.00 0.00 0.00 177.43 178.40 2qg7 h LEU 206 N 0.18 0.69 -0.51 0.34 5.85 -0.22 -2.62 115.31 119.03 2qg7 h LEU 206 Ca -0.02 -0.24 -0.13 0.00 0.84 0.00 0.00 57.88 58.34 2qg7 h LEU 206 Cb 1.22 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 42.04 2qg7 h LEU 206 CO 0.11 0.89 -0.20 0.50 -0.34 0.00 0.00 178.44 179.40 2qg7 h LYS 207 N 0.61 1.01 -0.82 1.25 1.63 -1.20 -0.07 116.57 118.97 2qg7 h LYS 207 Ca 0.09 -0.42 0.04 0.00 -0.85 0.00 0.00 60.65 59.51 2qg7 h LYS 207 Cb 0.69 -0.04 -0.05 0.00 -0.60 0.00 0.00 32.23 32.23 2qg7 h LYS 207 CO 0.05 1.10 0.52 -0.07 -3.45 0.00 0.00 179.45 177.61 2qg7 h LEU 208 N 0.87 0.86 -0.21 5.20 3.38 -1.43 0.39 115.31 124.37 2qg7 h LEU 208 Ca 0.12 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.05 2qg7 h LEU 208 Cb 0.78 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 2qg7 h LEU 208 CO 0.06 0.58 -0.00 0.25 0.09 0.00 0.00 178.44 179.42 2qg7 h LEU 209 N 1.00 0.36 -1.68 1.67 5.85 -1.20 -3.09 115.31 118.22 2qg7 h LEU 209 Ca 0.34 -0.31 -0.04 0.00 0.84 0.00 0.00 57.88 58.71 2qg7 h LEU 209 Cb 0.05 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 40.97 2qg7 h LEU 209 CO -0.13 0.58 -0.18 0.45 -0.34 0.00 0.00 178.44 178.83 2qg7 h HIS 210 N 0.13 0.00 -0.00 1.25 3.86 -0.78 -2.54 115.15 117.07 2qg7 h HIS 210 Ca 0.06 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.27 2qg7 h HIS 210 Cb 0.40 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.87 2qg7 h HIS 210 CO 0.04 0.18 -0.05 -0.25 0.86 0.00 0.00 177.93 178.70 2qg7 n ASP 211 N -3.74 0.44 -4.68 2.45 8.00 0.11 -4.48 116.55 114.65 2qg7 n ASP 211 Ca -0.02 -0.77 -0.42 0.00 0.71 0.00 0.00 54.79 54.29 2qg7 n ASP 211 Cb 0.29 -0.07 -0.03 0.00 -0.02 0.00 0.00 41.12 41.30 2qg7 n ASP 211 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2qg7 s ILE 212 N -2.29 2.81 0.24 0.53 1.01 -0.96 -4.96 121.20 117.58 2qg7 s ILE 212 Ca 0.35 0.20 -0.30 0.00 0.00 0.00 0.00 60.65 60.91 2qg7 s ILE 212 Cb 0.21 -3.13 -0.09 0.00 0.01 0.00 0.00 42.46 39.46 2qg7 s ILE 212 CO 0.42 -0.00 1.03 -1.59 0.00 0.00 0.00 174.94 174.80 2qg7 s LYS 213 N 3.04 4.72 -0.24 2.79 -2.85 -1.26 -4.65 119.74 121.29 2qg7 s LYS 213 Ca 0.80 1.65 0.02 0.00 -1.00 0.00 0.00 55.97 57.44 2qg7 s LYS 213 Cb -0.43 -3.25 0.05 0.00 -2.06 0.00 0.00 37.83 32.14 2qg7 s LYS 213 CO 0.36 0.30 -0.11 -0.51 0.10 0.00 0.00 175.35 175.49 2qg7 s LEU 214 N -1.09 3.00 0.85 2.77 1.43 -1.26 -5.12 118.68 119.26 2qg7 s LEU 214 Ca 0.44 -1.20 -0.11 0.00 -1.03 0.00 0.00 54.13 52.22 2qg7 s LEU 214 Cb -0.29 -1.44 0.10 0.00 0.03 0.00 0.00 46.19 44.59 2qg7 s LEU 214 CO 0.36 -0.17 1.09 0.54 0.23 0.00 0.00 176.35 178.40 2qg7 s ASN 215 N 1.21 3.94 0.30 2.29 2.20 -1.26 -4.76 114.94 118.85 2qg7 s ASN 215 Ca -0.06 1.52 -0.01 0.00 -0.94 0.00 0.00 52.86 53.37 2qg7 s ASN 215 Cb -0.18 -2.22 0.46 0.00 -2.00 0.00 0.00 41.25 37.31 2qg7 s ASN 215 CO -0.07 -2.35 1.94 -0.33 -2.94 0.00 0.00 177.10 173.35 2qg7 h GLU 216 N -1.35 0.98 -0.28 3.55 4.39 -2.00 0.54 114.58 120.41 2qg7 h GLU 216 Ca -0.48 -0.09 -0.09 0.00 0.34 0.00 0.00 59.36 59.04 2qg7 h GLU 216 Cb 1.27 -0.20 -0.01 0.00 -0.10 0.00 0.00 28.75 29.71 2qg7 h GLU 216 CO 0.55 0.70 -0.18 -0.91 -1.16 0.00 0.00 179.01 178.01 2qg7 h ASN 217 N 0.99 0.65 -0.32 1.42 2.35 -1.99 -2.05 115.58 116.62 2qg7 h ASN 217 Ca 0.26 -0.43 -0.02 0.00 -0.55 0.00 0.00 56.30 55.56 2qg7 h ASN 217 Cb -0.01 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.17 2qg7 h ASN 217 CO -0.04 0.94 0.13 0.25 -1.65 0.00 0.00 177.43 177.05 2qg7 h LEU 218 N 0.36 0.44 -0.23 1.61 5.85 -1.86 -1.48 115.31 120.00 2qg7 h LEU 218 Ca 0.06 -0.17 0.03 0.00 0.84 0.00 0.00 57.88 58.64 2qg7 h LEU 218 Cb 0.72 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.60 2qg7 h LEU 218 CO 0.05 0.49 0.02 0.22 -0.34 0.00 0.00 178.44 178.88 2qg7 h TYR 219 N 0.37 0.03 0.00 1.25 3.20 -0.86 -1.99 116.97 118.98 2qg7 h TYR 219 Ca 0.11 0.02 -0.09 0.00 3.14 0.00 0.00 58.73 61.90 2qg7 h TYR 219 Cb 0.19 0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.46 2qg7 h TYR 219 CO -0.00 -0.01 -0.42 -0.22 -1.64 0.00 0.00 178.16 175.87 2qg7 h LYS 220 N 0.10 0.00 -0.23 1.82 1.63 -1.34 -2.23 116.57 116.33 2qg7 h LYS 220 Ca 0.11 0.00 -0.10 0.00 -0.85 0.00 0.00 60.65 59.81 2qg7 h LYS 220 Cb 0.12 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 31.74 2qg7 h LYS 220 CO -0.16 0.42 -0.29 1.49 -3.45 0.00 0.00 179.45 177.46 2qg7 h GLU 221 N 0.00 0.45 -0.00 1.90 4.81 -0.90 -2.11 114.58 118.72 2qg7 h GLU 221 Ca -0.00 -0.18 -0.14 0.00 -0.13 0.00 0.00 59.36 58.90 2qg7 h GLU 221 Cb 0.77 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.11 2qg7 h GLU 221 CO 0.05 0.70 -0.66 -0.07 -0.73 0.00 0.00 179.01 178.30 2qg7 h LEU 222 N 0.40 0.02 -0.30 1.64 3.38 -1.02 -3.06 115.31 116.37 2qg7 h LEU 222 Ca 0.05 -0.01 -0.18 0.00 0.09 0.00 0.00 57.88 57.83 2qg7 h LEU 222 Cb 0.71 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.45 2qg7 h LEU 222 CO 0.05 0.68 -0.53 1.56 0.09 0.00 0.00 178.44 180.29 2qg7 h GLN 223 N 0.01 0.89 -0.72 1.13 4.20 -1.10 -3.00 115.11 116.52 2qg7 h GLN 223 Ca -0.01 -0.56 -0.07 0.00 0.06 0.00 0.00 58.65 58.08 2qg7 h GLN 223 Cb 1.18 0.06 -0.03 0.00 0.30 0.00 0.00 27.48 28.99 2qg7 h GLN 223 CO 0.09 1.19 0.20 0.28 -0.67 0.00 0.00 178.83 179.92 2qg7 h VAL 224 N 0.68 1.26 0.00 -0.54 2.07 -1.49 0.45 116.25 118.68 2qg7 h VAL 224 Ca 0.02 -0.95 -0.04 0.00 0.82 0.00 0.00 66.70 66.55 2qg7 h VAL 224 Cb 1.14 0.49 -0.01 0.00 -1.52 0.00 0.00 31.29 31.40 2qg7 h VAL 224 CO 0.12 0.37 -0.20 0.00 0.02 0.00 0.00 177.57 177.88 2qg7 h THR 225 N 1.09 0.80 -0.00 2.57 1.03 -1.44 -3.14 112.91 113.82 2qg7 h THR 225 Ca 0.23 -0.77 0.00 0.00 -0.01 0.00 0.00 66.41 65.86 2qg7 h THR 225 Cb 0.35 1.46 0.00 0.00 -1.07 0.00 0.00 68.15 68.89 2qg7 h THR 225 CO -0.00 0.19 -0.04 1.67 -0.01 0.00 0.00 175.52 177.34 2qg7 n GLN 226 N -3.82 1.27 -3.38 0.00 7.27 -1.14 -4.89 117.38 112.68 2qg7 n GLN 226 Ca -0.02 -0.49 -0.18 0.00 0.07 0.00 0.00 57.00 56.38 2qg7 n GLN 226 Cb 0.30 -0.94 0.08 0.00 2.41 0.00 0.00 30.24 32.08 2qg7 n GLN 226 CO 0.00 0.00 0.00 1.63 0.07 0.00 0.00 177.06 178.76 2qg7 n LYS 227 N -0.17 -6.54 -3.42 3.69 5.02 0.14 -5.00 118.16 111.88 2qg7 n LYS 227 Ca 0.01 0.77 -0.40 0.00 -2.02 0.00 0.00 58.31 56.67 2qg7 n LYS 227 Cb 0.07 -5.58 -0.09 0.00 -0.02 0.00 0.00 35.03 29.40 2qg7 n LYS 227 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2qg7 s VAL 228 N -3.31 5.18 0.72 -0.18 1.01 -0.22 -5.02 120.40 118.58 2qg7 s VAL 228 Ca 0.21 0.18 -0.11 0.00 0.00 0.00 0.00 61.98 62.27 2qg7 s VAL 228 Cb -0.09 -3.76 0.03 0.00 0.00 0.00 0.00 36.38 32.55 2qg7 s VAL 228 CO 0.67 0.00 1.10 -2.16 0.00 0.00 0.00 175.10 174.71 2qg7 s PRO 229 N 2.00 2.62 0.00 2.72 0.04 -1.26 -4.68 135.00 136.45 2qg7 s PRO 229 Ca 0.12 0.32 0.00 0.00 0.04 0.00 0.00 61.00 61.48 2qg7 s PRO 229 Cb -0.16 -2.03 0.00 0.00 0.04 0.00 0.00 34.50 32.35 2qg7 s PRO 229 CO 0.11 -1.16 0.00 0.41 0.04 0.00 0.00 177.00 176.41 2qg7 n GLY 230 N -3.05 -1.18 3.22 0.56 0.00 -1.26 -4.72 105.19 98.75 2qg7 n GLY 230 Ca 0.07 -2.11 -0.32 0.00 0.00 0.00 0.00 46.02 43.66 2qg7 n GLY 230 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2qg7 s THR 231 N 0.00 2.11 -1.46 2.61 -1.32 -1.26 -4.68 115.64 111.64 2qg7 s THR 231 Ca 0.00 -0.99 -0.09 0.00 -1.21 0.00 0.00 61.69 59.40 2qg7 s THR 231 Cb 0.00 -1.82 0.01 0.00 -1.51 0.00 0.00 72.50 69.19 2qg7 s THR 231 CO 0.00 0.56 0.17 0.54 -2.21 0.00 0.00 174.62 173.67 2qg7 n ARG 232 N 3.66 -0.75 -2.55 7.08 5.12 -1.26 -4.89 116.66 123.07 2qg7 n ARG 232 Ca -0.19 0.08 -0.31 0.00 -1.93 0.00 0.00 57.85 55.50 2qg7 n ARG 232 Cb 0.53 -3.28 -0.02 0.00 -1.16 0.00 0.00 32.46 28.52 2qg7 n ARG 232 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 2qg7 s PRO 233 N -7.41 3.79 0.18 5.56 0.04 -1.26 -4.96 135.00 130.93 2qg7 s PRO 233 Ca 0.12 0.65 -0.30 0.00 0.04 0.00 0.00 61.00 61.51 2qg7 s PRO 233 Cb -0.07 -2.26 -0.08 0.00 0.04 0.00 0.00 34.50 32.13 2qg7 s PRO 233 CO 0.99 -0.20 1.26 0.45 0.04 0.00 0.00 177.00 179.54 2qg7 s SER 234 N -3.35 6.98 0.11 6.66 0.15 -1.26 -4.75 113.70 118.23 2qg7 s SER 234 Ca 0.54 2.31 0.25 0.00 0.70 0.00 0.00 55.95 59.74 2qg7 s SER 234 Cb -0.10 -2.61 0.48 0.00 -1.71 0.00 0.00 66.02 62.08 2qg7 s SER 234 CO 0.36 -0.47 1.43 0.49 1.20 0.00 0.00 173.24 176.24 2qg7 n PHE 235 N 2.75 0.50 -0.03 3.44 0.99 0.18 -4.42 117.46 120.88 2qg7 n PHE 235 Ca 0.06 0.15 -0.14 0.00 -0.00 0.00 0.00 57.45 57.51 2qg7 n PHE 235 Cb 0.44 -0.63 -0.09 0.00 -1.00 0.00 0.00 39.48 38.20 2qg7 n PHE 235 CO 0.00 0.00 0.00 1.25 -0.00 0.00 0.00 176.76 178.01 2qg7 h LEU 236 N 0.00 -1.63 -0.57 4.37 5.85 -1.93 -2.64 115.31 118.77 2qg7 h LEU 236 Ca 0.00 0.20 -0.14 0.00 0.84 0.00 0.00 57.88 58.78 2qg7 h LEU 236 Cb 0.70 0.65 -0.01 0.00 0.37 0.00 0.00 40.66 42.37 2qg7 h LEU 236 CO 0.00 -0.46 -0.40 -0.50 -0.34 0.00 0.00 178.44 176.74 2qg7 h TRP 237 N -0.53 0.83 -0.51 1.25 4.06 -1.97 -1.90 115.95 117.19 2qg7 h TRP 237 Ca 0.05 -0.24 0.01 0.00 2.06 0.00 0.00 58.89 60.77 2qg7 h TRP 237 Cb 0.66 -0.18 -0.03 0.00 -1.00 0.00 0.00 29.16 28.62 2qg7 h TRP 237 CO -0.58 0.98 0.34 -0.97 -3.56 0.00 0.00 178.44 174.65 2qg7 h ASN 238 N 0.57 0.56 0.02 -3.49 -1.24 -1.79 -1.77 115.58 108.45 2qg7 h ASN 238 Ca 0.05 -0.01 -0.12 0.00 0.71 0.00 0.00 56.30 56.92 2qg7 h ASN 238 Cb 0.93 -0.14 0.01 0.00 0.73 0.00 0.00 38.32 39.85 2qg7 h ASN 238 CO 0.08 0.40 -0.49 0.74 -1.29 0.00 0.00 177.43 176.88 2qg7 h THR 239 N 0.66 1.49 -0.52 -3.57 2.02 -1.15 -2.45 112.91 109.39 2qg7 h THR 239 Ca 0.19 -2.11 0.01 0.00 0.77 0.00 0.00 66.41 65.27 2qg7 h THR 239 Cb -0.04 2.77 -0.03 0.00 -1.74 0.00 0.00 68.15 69.11 2qg7 h THR 239 CO -0.04 0.60 0.34 0.40 0.37 0.00 0.00 175.52 177.18 2qg7 h ILE 240 N -0.31 1.12 0.00 3.11 2.04 -1.30 -0.66 117.51 121.50 2qg7 h ILE 240 Ca -0.07 -0.24 -0.08 0.00 1.00 0.00 0.00 64.86 65.47 2qg7 h ILE 240 Cb 1.24 0.37 -0.01 0.00 -0.74 0.00 0.00 36.82 37.68 2qg7 h ILE 240 CO 0.10 0.13 -0.40 -0.50 0.00 0.00 0.00 178.15 177.47 2qg7 h TRP 241 N 0.69 0.00 0.11 1.37 4.06 -1.42 -1.66 115.95 119.09 2qg7 h TRP 241 Ca 0.20 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 61.14 2qg7 h TRP 241 Cb -0.06 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.10 2qg7 h TRP 241 CO -0.04 0.40 -0.05 -0.22 -3.56 0.00 0.00 178.44 174.96 2qg7 h LYS 242 N 0.00 -0.14 -0.42 0.49 1.63 -0.87 -1.89 116.57 115.38 2qg7 h LYS 242 Ca -0.00 0.01 0.08 0.00 -0.85 0.00 0.00 60.65 59.88 2qg7 h LYS 242 Cb 0.81 0.03 -0.07 0.00 -0.60 0.00 0.00 32.23 32.41 2qg7 h LYS 242 CO 0.05 0.11 -0.00 1.88 -3.45 0.00 0.00 179.45 178.04 2qg7 h TYR 243 N -0.39 -0.03 -0.28 1.91 0.05 -1.09 -2.10 116.97 115.04 2qg7 h TYR 243 Ca -0.02 0.03 0.04 0.00 0.05 0.00 0.00 58.73 58.84 2qg7 h TYR 243 Cb 0.32 0.08 -0.04 0.00 1.01 0.00 0.00 36.73 38.10 2qg7 h TYR 243 CO 0.01 -0.08 0.03 0.35 -1.05 0.00 0.00 178.16 177.41 2qg7 h PHE 244 N 0.11 0.04 0.00 4.88 3.57 -1.20 -1.65 116.94 122.69 2qg7 h PHE 244 Ca 0.21 0.02 -0.14 0.00 3.53 0.00 0.00 57.97 61.58 2qg7 h PHE 244 Cb 0.29 0.03 -0.02 0.00 2.79 0.00 0.00 35.95 39.04 2qg7 h PHE 244 CO -0.28 -0.02 -0.68 0.45 -2.23 0.00 0.00 178.31 175.56 2qg7 h HIS 245 N 0.12 0.00 -0.60 0.41 3.86 -1.23 -0.21 115.15 117.50 2qg7 h HIS 245 Ca 0.13 0.00 -0.04 0.00 -1.16 0.00 0.00 60.37 59.30 2qg7 h HIS 245 Cb 0.16 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 28.61 2qg7 h HIS 245 CO -0.19 0.68 0.21 -0.07 0.86 0.00 0.00 177.93 179.41 2qg7 h LEU 246 N 0.00 0.86 -0.48 2.43 3.38 -1.28 -2.52 115.31 117.69 2qg7 h LEU 246 Ca -0.01 -0.19 -0.17 0.00 0.09 0.00 0.00 57.88 57.60 2qg7 h LEU 246 Cb 1.46 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.98 2qg7 h LEU 246 CO 0.09 0.82 -0.65 -0.07 0.09 0.00 0.00 178.44 178.72 2qg7 h LEU 247 N 0.84 0.50 -0.75 1.67 3.38 -0.99 -2.97 115.31 116.99 2qg7 h LEU 247 Ca 0.20 -0.30 -0.13 0.00 0.09 0.00 0.00 57.88 57.73 2qg7 h LEU 247 Cb 0.26 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 2qg7 h LEU 247 CO -0.01 1.02 -0.57 -1.13 0.09 0.00 0.00 178.44 177.84 2qg7 h ASN 248 N 0.32 0.18 0.78 -0.43 -0.00 -1.01 -1.52 115.58 113.89 2qg7 h ASN 248 Ca -0.01 -0.10 -0.20 0.00 -0.00 0.00 0.00 56.30 55.99 2qg7 h ASN 248 Cb 1.20 -0.05 -0.02 0.00 -0.00 0.00 0.00 38.32 39.45 2qg7 h ASN 248 CO 0.11 0.71 -0.94 -0.33 -0.00 0.00 0.00 177.43 176.99 2qg7 h GLU 249 N 0.12 0.09 -0.35 6.67 4.39 -1.48 -2.47 114.58 121.55 2qg7 h GLU 249 Ca -0.00 -0.12 0.01 0.00 0.34 0.00 0.00 59.36 59.59 2qg7 h GLU 249 Cb 1.04 0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 29.71 2qg7 h GLU 249 CO 0.08 0.96 0.21 0.93 -1.16 0.00 0.00 179.01 180.03 2qg7 h GLU 250 N 0.04 0.41 -0.65 2.33 4.39 -1.35 -3.12 114.58 116.64 2qg7 h GLU 250 Ca -0.03 -0.02 0.03 0.00 0.34 0.00 0.00 59.36 59.67 2qg7 h GLU 250 Cb 1.62 -0.09 -0.03 0.00 -0.10 0.00 0.00 28.75 30.14 2qg7 h GLU 250 CO 0.13 0.27 0.43 -0.09 -1.16 0.00 0.00 179.01 178.59 2qg7 h ARG 251 N 0.43 0.78 0.00 2.33 2.43 -1.15 -3.03 114.38 116.17 2qg7 h ARG 251 Ca 0.14 -0.05 -0.06 0.00 -0.81 0.00 0.00 59.98 59.20 2qg7 h ARG 251 Cb -0.00 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.36 2qg7 h ARG 251 CO -0.06 0.51 -0.29 0.87 -1.51 0.00 0.00 179.97 179.50 2qg7 h LYS 252 N 0.80 0.00 -7.03 0.20 1.57 -1.38 -3.45 116.57 107.27 2qg7 h LYS 252 Ca 0.25 0.00 -0.54 0.00 -1.87 0.00 0.00 60.65 58.49 2qg7 h LYS 252 Cb 0.02 0.00 0.12 0.00 0.08 0.00 0.00 32.23 32.45 2qg7 h LYS 252 CO -0.07 0.29 0.58 0.15 -0.57 0.00 0.00 179.45 179.83 2qg7 s LYS 253 N -3.50 3.35 0.29 3.15 1.02 -1.15 -5.00 119.74 117.90 2qg7 s LYS 253 Ca 0.01 2.13 -0.29 0.00 0.02 0.00 0.00 55.97 57.84 2qg7 s LYS 253 Cb 0.10 -2.33 -0.10 0.00 -0.52 0.00 0.00 37.83 34.97 2qg7 s LYS 253 CO 0.66 -0.99 1.21 -1.50 -0.92 0.00 0.00 175.35 173.81 2qg7 s ILE 254 N -1.35 3.15 -0.00 2.17 2.07 -1.26 -5.01 121.20 120.96 2qg7 s ILE 254 Ca 0.68 1.13 0.01 0.00 -1.41 0.00 0.00 60.65 61.06 2qg7 s ILE 254 Cb -0.38 -3.72 -0.00 0.00 0.13 0.00 0.00 42.46 38.49 2qg7 s ILE 254 CO 0.45 0.26 -0.03 0.00 -1.91 0.00 0.00 174.94 173.71 2qg7 s SER 256 N -0.14 4.06 0.59 0.00 1.04 -1.26 -4.93 113.70 113.07 2qg7 s SER 256 Ca 0.01 2.23 0.29 0.00 0.48 0.00 0.00 55.95 58.95 2qg7 s SER 256 Cb -0.02 -2.57 1.70 0.00 0.10 0.00 0.00 66.02 65.23 2qg7 s SER 256 CO -0.00 -2.34 2.12 0.15 0.98 0.00 0.00 173.24 174.14 2qg7 h PHE 257 N -0.67 0.00 0.00 5.02 3.57 -2.05 -2.62 116.94 120.19 2qg7 h PHE 257 Ca -0.46 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.03 2qg7 h PHE 257 Cb 1.28 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 40.00 2qg7 h PHE 257 CO 0.50 0.00 -0.26 -0.40 -2.23 0.00 0.00 178.31 175.92 2qg7 n ASP 258 N -3.76 1.87 -4.77 0.41 3.85 -1.26 -5.00 116.55 107.89 2qg7 n ASP 258 Ca 0.01 -3.21 -0.37 0.00 -0.71 0.00 0.00 54.79 50.51 2qg7 n ASP 258 Cb 0.29 -0.44 -0.02 0.00 -1.35 0.00 0.00 41.12 39.61 2qg7 n ASP 258 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2qg7 s ALA 259 N -2.60 2.99 0.52 2.12 0.00 -0.99 -4.94 121.76 118.85 2qg7 s ALA 259 Ca 0.31 0.88 0.30 0.00 0.00 0.00 0.00 51.96 53.45 2qg7 s ALA 259 Cb 0.29 -3.36 1.42 0.00 0.00 0.00 0.00 23.12 21.48 2qg7 s ALA 259 CO -0.02 -0.56 1.87 0.87 0.00 0.00 0.00 175.76 177.93 2qg7 h LYS 260 N 2.12 0.07 0.00 0.00 1.57 -1.93 -2.79 116.57 115.61 2qg7 h LYS 260 Ca -0.49 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.28 2qg7 h LYS 260 Cb 1.24 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.53 2qg7 h LYS 260 CO 0.61 0.04 0.00 0.00 -0.57 0.00 0.00 179.45 179.53 2qg7 n ALA 261 N -2.68 2.61 0.29 3.86 0.00 -1.26 -3.84 120.51 119.49 2qg7 n ALA 261 Ca 0.20 -0.14 0.19 0.00 0.00 0.00 0.00 53.44 53.68 2qg7 n ALA 261 Cb 0.95 -1.37 0.82 0.00 0.00 0.00 0.00 19.45 19.85 2qg7 n ALA 261 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 2qg7 h ASN 262 N 0.00 0.00 -0.18 0.00 -0.26 -1.84 -2.95 115.58 110.36 2qg7 h ASN 262 Ca 0.00 0.00 -0.15 0.00 -0.56 0.00 0.00 56.30 55.59 2qg7 h ASN 262 Cb 0.00 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.25 2qg7 h ASN 262 CO 0.00 0.00 -0.44 -0.29 -1.06 0.00 0.00 177.43 175.64 2qg7 h ILE 263 N 0.00 1.29 -0.65 2.81 6.09 -1.85 -3.16 117.51 122.04 2qg7 h ILE 263 Ca -0.00 -1.62 -0.02 0.00 -1.37 0.00 0.00 64.86 61.85 2qg7 h ILE 263 Cb 0.39 1.54 -0.03 0.00 0.47 0.00 0.00 36.82 39.19 2qg7 h ILE 263 CO 0.00 0.52 0.33 -0.07 -3.07 0.00 0.00 178.15 175.87 2qg7 h LEU 264 N 0.59 0.81 -1.81 2.19 3.38 -1.80 -2.69 115.31 115.98 2qg7 h LEU 264 Ca 0.04 -0.07 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 2qg7 h LEU 264 Cb 0.99 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 41.53 2qg7 h LEU 264 CO 0.09 0.67 -0.12 0.11 0.09 0.00 0.00 178.44 179.28 2qg7 h LYS 265 N 0.91 0.00 0.00 1.13 1.57 -1.57 -2.92 116.57 115.69 2qg7 h LYS 265 Ca 0.23 0.00 -0.19 0.00 -1.87 0.00 0.00 60.65 58.82 2qg7 h LYS 265 Cb 0.06 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.34 2qg7 h LYS 265 CO -0.03 0.12 -0.90 1.25 -0.57 0.00 0.00 179.45 179.32 2qg7 h LEU 266 N 0.00 0.00 -9.40 2.94 5.85 -1.51 -3.44 115.31 109.75 2qg7 h LEU 266 Ca -0.00 0.00 -0.54 0.00 0.84 0.00 0.00 57.88 58.18 2qg7 h LEU 266 Cb 0.39 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.42 2qg7 h LEU 266 CO 0.02 0.90 0.78 -0.63 -0.34 0.00 0.00 178.44 179.17 2qg7 s ILE 267 N -2.89 3.73 -0.47 4.05 1.01 -1.10 -4.99 121.20 120.54 2qg7 s ILE 267 Ca 0.01 1.15 -0.28 0.00 0.00 0.00 0.00 60.65 61.52 2qg7 s ILE 267 Cb 0.10 -3.74 0.00 0.00 0.01 0.00 0.00 42.46 38.84 2qg7 s ILE 267 CO 0.80 0.02 1.51 -0.62 0.00 0.00 0.00 174.94 176.65 2qg7 s ASP 268 N 1.68 6.10 0.40 3.58 -1.08 -1.26 -4.88 116.67 121.20 2qg7 s ASP 268 Ca 0.63 0.66 0.22 0.00 -0.52 0.00 0.00 52.55 53.54 2qg7 s ASP 268 Cb -0.31 -2.54 0.28 0.00 -1.46 0.00 0.00 42.92 38.88 2qg7 s ASP 268 CO 0.27 -1.66 1.52 -0.26 0.52 0.00 0.00 175.17 175.56 2qg7 h PHE 269 N 11.53 0.00 -0.13 -5.34 -1.00 -1.94 -2.53 116.94 117.54 2qg7 h PHE 269 Ca -0.28 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.49 2qg7 h PHE 269 Cb 1.11 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.67 2qg7 h PHE 269 CO 1.00 0.03 0.04 -0.44 -1.61 0.00 0.00 178.31 177.33 2qg7 h ASP 270 N 0.00 0.19 1.34 2.17 5.19 -1.99 -2.08 116.42 121.23 2qg7 h ASP 270 Ca -0.00 -0.20 -0.08 0.00 -0.62 0.00 0.00 57.03 56.12 2qg7 h ASP 270 Cb 1.03 -0.05 -0.01 0.00 0.18 0.00 0.00 39.33 40.48 2qg7 h ASP 270 CO 0.00 0.34 -0.39 -0.37 -3.12 0.00 0.00 179.24 175.70 2qg7 h VAL 271 N 0.03 0.74 -0.53 -1.35 -1.51 -1.97 -1.97 116.25 109.68 2qg7 h VAL 271 Ca 0.04 -1.82 -0.07 0.00 -1.23 0.00 0.00 66.70 63.63 2qg7 h VAL 271 Cb 0.22 2.20 -0.02 0.00 -2.13 0.00 0.00 31.29 31.56 2qg7 h VAL 271 CO -0.00 0.38 0.08 0.25 -1.23 0.00 0.00 177.57 177.05 2qg7 h LEU 272 N 0.00 0.85 -0.20 4.19 5.85 -1.47 -0.14 115.31 124.39 2qg7 h LEU 272 Ca -0.00 -0.27 0.02 0.00 0.84 0.00 0.00 57.88 58.47 2qg7 h LEU 272 Cb 1.17 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.95 2qg7 h LEU 272 CO 0.05 0.90 0.07 -0.09 -0.34 0.00 0.00 178.44 179.03 2qg7 h ARG 273 N 0.77 0.16 0.00 1.25 2.43 -1.24 -0.92 114.38 116.82 2qg7 h ARG 273 Ca 0.16 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.32 2qg7 h ARG 273 Cb 0.42 -0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 29.93 2qg7 h ARG 273 CO 0.01 0.11 -0.01 -0.44 -1.51 0.00 0.00 179.97 178.12 2qg7 h ASP 274 N 0.17 0.00 0.22 -3.80 5.19 -1.15 -1.84 116.42 115.21 2qg7 h ASP 274 Ca 0.09 0.00 -0.30 0.00 -0.62 0.00 0.00 57.03 56.20 2qg7 h ASP 274 Cb 0.05 0.00 0.03 0.00 0.18 0.00 0.00 39.33 39.60 2qg7 h ASP 274 CO -0.09 0.01 -1.31 0.28 -3.12 0.00 0.00 179.24 175.02 2qg7 h SER 275 N 0.00 0.74 -0.65 6.45 0.02 -0.52 -2.88 113.55 116.72 2qg7 h SER 275 Ca -0.00 -0.93 -0.05 0.00 -0.84 0.00 0.00 61.79 59.97 2qg7 h SER 275 Cb 0.03 -0.24 -0.03 0.00 0.14 0.00 0.00 62.40 62.30 2qg7 h SER 275 CO 0.00 1.63 0.20 0.40 -1.14 0.00 0.00 176.83 177.92 2qg7 h ILE 276 N 0.00 1.25 -0.57 3.27 2.04 -0.84 -1.73 117.51 120.92 2qg7 h ILE 276 Ca -0.23 -0.86 -0.03 0.00 1.00 0.00 0.00 64.86 64.74 2qg7 h ILE 276 Cb 2.03 0.52 -0.03 0.00 -0.74 0.00 0.00 36.82 38.60 2qg7 h ILE 276 CO 0.24 0.34 0.26 0.58 0.00 0.00 0.00 178.15 179.57 2qg7 h VAL 277 N 0.99 1.21 -0.16 1.67 2.07 -1.42 -0.92 116.25 119.70 2qg7 h VAL 277 Ca 0.22 -0.63 -0.07 0.00 0.82 0.00 0.00 66.70 67.04 2qg7 h VAL 277 Cb 0.29 0.56 -0.00 0.00 -1.52 0.00 0.00 31.29 30.62 2qg7 h VAL 277 CO -0.01 0.25 -0.19 -0.08 0.02 0.00 0.00 177.57 177.56 2qg7 h GLU 278 N 0.78 0.40 -0.88 1.57 4.81 -1.38 -2.28 114.58 117.61 2qg7 h GLU 278 Ca 0.20 -0.23 -0.02 0.00 -0.13 0.00 0.00 59.36 59.18 2qg7 h GLU 278 Cb 0.15 0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.50 2qg7 h GLU 278 CO -0.02 0.80 0.47 0.28 -0.73 0.00 0.00 179.01 179.81 2qg7 h VAL 279 N 0.03 1.26 -0.24 0.32 2.07 -1.30 -0.80 116.25 117.59 2qg7 h VAL 279 Ca 0.02 -0.64 0.01 0.00 0.82 0.00 0.00 66.70 66.91 2qg7 h VAL 279 Cb 0.74 0.08 -0.02 0.00 -1.52 0.00 0.00 31.29 30.57 2qg7 h VAL 279 CO 0.05 0.29 0.12 -0.08 0.02 0.00 0.00 177.57 177.97 2qg7 h GLU 280 N 1.23 0.25 -0.28 1.57 4.81 -1.11 0.84 114.58 121.90 2qg7 h GLU 280 Ca 0.31 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.51 2qg7 h GLU 280 Cb 0.04 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.35 2qg7 h GLU 280 CO -0.05 0.16 0.13 1.03 -0.73 0.00 0.00 179.01 179.55 2qg7 h SER 281 N 0.26 0.37 -0.42 1.04 0.87 -1.19 0.11 113.55 114.58 2qg7 h SER 281 Ca 0.10 -0.14 -0.04 0.00 -1.23 0.00 0.00 61.79 60.48 2qg7 h SER 281 Cb 0.02 -0.09 -0.02 0.00 -0.44 0.00 0.00 62.40 61.86 2qg7 h SER 281 CO -0.06 0.40 0.14 -0.07 -0.53 0.00 0.00 176.83 176.71 2qg7 h LEU 282 N 0.31 0.66 0.02 2.23 3.38 -0.95 -0.47 115.31 120.48 2qg7 h LEU 282 Ca 0.09 -0.10 -0.11 0.00 0.09 0.00 0.00 57.88 57.85 2qg7 h LEU 282 Cb 0.14 -0.17 0.01 0.00 0.09 0.00 0.00 40.66 40.72 2qg7 h LEU 282 CO -0.01 0.64 -0.45 0.00 0.09 0.00 0.00 178.44 178.71 2qg7 h LYS 284 N -0.35 0.00 0.00 0.00 1.57 -0.88 -1.92 116.57 114.99 2qg7 h LYS 284 Ca -0.06 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 2qg7 h LYS 284 Cb 1.20 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.51 2qg7 h LYS 284 CO 0.09 0.07 0.00 -0.09 -0.57 0.00 0.00 179.45 178.95 2qg7 h ARG 285 N 0.00 0.00 0.00 3.15 2.43 -1.13 -2.48 114.38 116.35 2qg7 h ARG 285 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2qg7 h ARG 285 Cb 0.17 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.72 2qg7 h ARG 285 CO 0.01 0.00 -0.35 0.39 -1.51 0.00 0.00 179.97 178.51 2qg7 n GLU 286 N -2.85 0.03 -3.91 0.20 -0.58 -0.72 -4.96 120.64 107.86 2qg7 n GLU 286 Ca -0.02 0.01 -0.25 0.00 -0.42 0.00 0.00 57.16 56.49 2qg7 n GLU 286 Cb 0.12 -1.52 -0.01 0.00 -0.57 0.00 0.00 31.44 29.46 2qg7 n GLU 286 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 2qg7 n ASN 287 N -1.57 -0.87 -4.70 1.62 3.02 -0.93 -4.93 115.26 106.89 2qg7 n ASN 287 Ca 0.06 -0.95 -0.42 0.00 -0.03 0.00 0.00 54.58 53.23 2qg7 n ASN 287 Cb 0.35 -3.31 -0.03 0.00 -0.61 0.00 0.00 39.78 36.18 2qg7 n ASN 287 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 2qg7 s SER 288 N -4.26 6.93 0.33 6.41 0.15 -1.26 -4.98 113.70 117.02 2qg7 s SER 288 Ca 0.07 2.10 -0.29 0.00 0.70 0.00 0.00 55.95 58.54 2qg7 s SER 288 Cb -0.04 -2.57 -0.10 0.00 -1.71 0.00 0.00 66.02 61.59 2qg7 s SER 288 CO 0.87 -0.62 1.39 -2.16 1.20 0.00 0.00 173.24 173.93 2qg7 s PRO 289 N 1.69 4.26 -0.12 5.44 0.04 -1.26 -4.67 135.00 140.39 2qg7 s PRO 289 Ca 0.62 2.34 -0.27 0.00 0.04 0.00 0.00 61.00 63.73 2qg7 s PRO 289 Cb -0.31 -3.05 -0.02 0.00 0.04 0.00 0.00 34.50 31.16 2qg7 s PRO 289 CO 0.28 -0.35 0.89 0.42 0.04 0.00 0.00 177.00 178.28 2qg7 s ILE 290 N -0.86 4.86 0.17 0.56 -1.09 -1.26 -1.43 121.20 122.15 2qg7 s ILE 290 Ca 0.53 1.80 -0.01 0.00 -2.23 0.00 0.00 60.65 60.74 2qg7 s ILE 290 Cb -0.42 -4.21 -0.04 0.00 -1.58 0.00 0.00 42.46 36.21 2qg7 s ILE 290 CO 0.54 0.06 0.09 0.68 -1.23 0.00 0.00 174.94 175.08 2qg7 s VAL 291 N 1.82 0.06 -0.23 2.92 -7.23 0.81 -4.90 120.40 113.65 2qg7 s VAL 291 Ca 0.43 -1.96 -0.29 0.00 -1.81 0.00 0.00 61.98 58.35 2qg7 s VAL 291 Cb -0.18 -2.29 -0.03 0.00 0.56 0.00 0.00 36.38 34.44 2qg7 s VAL 291 CO 0.17 -0.22 1.73 -0.22 -0.31 0.00 0.00 175.10 176.24 2qg7 s LEU 292 N -3.11 3.81 0.24 1.32 2.96 -1.26 -1.37 118.68 121.27 2qg7 s LEU 292 Ca 0.32 1.64 0.07 0.00 -0.22 0.00 0.00 54.13 55.94 2qg7 s LEU 292 Cb 0.07 -3.53 -0.04 0.00 0.50 0.00 0.00 46.19 43.20 2qg7 s LEU 292 CO 0.07 -1.40 0.16 0.00 -1.32 0.00 0.00 176.35 173.86 2qg7 h HIS 294 N 1.69 0.43 0.00 0.00 2.76 -1.93 -2.61 115.15 115.48 2qg7 h HIS 294 Ca -0.48 -0.31 0.00 0.00 -2.20 0.00 0.00 60.37 57.38 2qg7 h HIS 294 Cb 1.23 -0.02 0.00 0.00 1.55 0.00 0.00 27.41 30.18 2qg7 h HIS 294 CO 0.58 1.42 0.00 0.00 -1.30 0.00 0.00 177.93 178.63 2qg7 n ASP 296 N 0.00 -0.70 -3.60 0.00 2.03 -1.26 -4.98 116.55 108.05 2qg7 n ASP 296 Ca 0.00 -3.05 -0.41 0.00 0.52 0.00 0.00 54.79 51.85 2qg7 n ASP 296 Cb 0.00 0.59 -0.00 0.00 -0.72 0.00 0.00 41.12 40.99 2qg7 n ASP 296 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 2qg7 n LEU 297 N 0.04 7.64 -4.89 -2.67 4.77 -1.26 -4.82 117.00 115.81 2qg7 n LEU 297 Ca 0.10 -4.81 -0.29 0.00 -0.03 0.00 0.00 56.01 50.97 2qg7 n LEU 297 Cb 0.75 -1.40 0.03 0.00 -2.33 0.00 0.00 43.42 40.47 2qg7 n LEU 297 CO 0.10 1.86 0.68 -1.48 -1.33 0.00 0.00 177.39 177.21 2qg7 s LEU 298 N -1.49 3.07 0.23 2.23 0.05 -1.26 -4.53 118.68 116.99 2qg7 s LEU 298 Ca 0.50 1.06 -0.13 0.00 0.05 0.00 0.00 54.13 55.61 2qg7 s LEU 298 Cb 0.16 -3.91 0.30 0.00 -2.05 0.00 0.00 46.19 40.68 2qg7 s LEU 298 CO -0.06 -1.16 1.59 0.28 -0.55 0.00 0.00 176.35 176.45 2qg7 h SER 299 N -0.44 -0.87 0.40 1.48 0.02 -1.84 -0.92 113.55 111.38 2qg7 h SER 299 Ca -0.45 0.24 0.00 0.00 -0.84 0.00 0.00 61.79 60.74 2qg7 h SER 299 Cb 1.24 0.53 0.00 0.00 0.14 0.00 0.00 62.40 64.31 2qg7 h SER 299 CO 0.63 -0.27 0.00 -1.54 -1.14 0.00 0.00 176.83 174.50 2qg7 n SER 300 N -5.51 0.00 -0.90 3.07 3.41 -1.25 -1.42 113.62 111.03 2qg7 n SER 300 Ca 0.10 0.31 0.11 0.00 -0.26 0.00 0.00 58.87 59.14 2qg7 n SER 300 Cb 0.40 -0.40 0.27 0.00 -0.26 0.00 0.00 64.21 64.22 2qg7 n SER 300 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2qg7 n ASN 301 N -1.40 2.70 -4.20 4.04 3.02 -0.35 -4.81 115.26 114.26 2qg7 n ASN 301 Ca 0.05 -1.88 -0.33 0.00 -0.03 0.00 0.00 54.58 52.39 2qg7 n ASN 301 Cb 0.15 -0.17 -0.16 0.00 -0.61 0.00 0.00 39.78 38.99 2qg7 n ASN 301 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2qg7 s ILE 302 N -1.66 2.42 -0.16 2.41 1.01 -0.51 -0.92 121.20 123.78 2qg7 s ILE 302 Ca 0.35 -0.84 0.00 0.00 0.00 0.00 0.00 60.65 60.17 2qg7 s ILE 302 Cb 0.20 -2.02 0.00 0.00 0.01 0.00 0.00 42.46 40.66 2qg7 s ILE 302 CO 0.29 0.52 -0.16 -0.63 0.00 0.00 0.00 174.94 174.97 2qg7 s ILE 303 N 1.04 2.55 -0.44 2.92 -1.09 0.45 -0.90 121.20 125.74 2qg7 s ILE 303 Ca -0.01 -0.80 -0.18 0.00 -2.23 0.00 0.00 60.65 57.43 2qg7 s ILE 303 Cb -0.15 -2.08 0.03 0.00 -1.58 0.00 0.00 42.46 38.68 2qg7 s ILE 303 CO -0.05 0.51 0.49 0.21 -1.23 0.00 0.00 174.94 174.87 2qg7 s ASN 304 N 0.97 6.21 -0.89 3.58 2.47 0.05 -1.57 114.94 125.76 2qg7 s ASN 304 Ca -0.03 -0.71 -0.17 0.00 0.42 0.00 0.00 52.86 52.37 2qg7 s ASN 304 Cb -0.15 -2.24 0.16 0.00 -1.45 0.00 0.00 41.25 37.57 2qg7 s ASN 304 CO -0.03 -0.65 1.00 -0.89 -3.72 0.00 0.00 177.10 172.81 2qg7 s THR 305 N 2.25 5.00 0.46 -5.21 2.01 -0.45 -2.14 115.64 117.57 2qg7 s THR 305 Ca 0.13 -1.83 0.35 0.00 0.31 0.00 0.00 61.69 60.66 2qg7 s THR 305 Cb -0.17 -4.67 0.38 0.00 0.01 0.00 0.00 72.50 68.04 2qg7 s THR 305 CO 0.14 -1.35 2.19 1.62 -0.69 0.00 0.00 174.62 176.52 2qg7 h VAL 306 N 5.51 0.24 0.00 3.82 3.04 -1.90 -3.20 116.25 123.75 2qg7 h VAL 306 Ca 0.12 -0.27 -0.16 0.00 -1.01 0.00 0.00 66.70 65.38 2qg7 h VAL 306 Cb 1.03 1.21 -0.02 0.00 -2.01 0.00 0.00 31.29 31.50 2qg7 h VAL 306 CO 1.00 0.04 0.63 0.61 -1.01 0.00 0.00 177.57 178.84 2qg7 n GLY 307 N -0.75 2.28 0.00 3.17 0.00 -1.26 -4.63 105.19 104.00 2qg7 n GLY 307 Ca -0.02 -0.67 0.00 0.00 0.00 0.00 0.00 46.02 45.33 2qg7 n GLY 307 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qg7 n GLY 344 N 2.99 -0.61 3.73 -0.02 0.00 -1.26 -4.91 105.19 105.11 2qg7 n GLY 344 Ca 0.27 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.88 2qg7 n GLY 344 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2qg7 s ASP 345 N -1.97 7.17 -0.07 1.61 -0.00 -1.26 -4.94 116.67 117.20 2qg7 s ASP 345 Ca 0.00 2.05 -0.01 0.00 -0.00 0.00 0.00 52.55 54.58 2qg7 s ASP 345 Cb 0.00 -2.59 0.03 0.00 -0.00 0.00 0.00 42.92 40.36 2qg7 s ASP 345 CO 0.00 -0.35 -0.01 -0.55 -0.00 0.00 0.00 175.17 174.27 2qg7 s SER 346 N 0.50 1.63 -0.12 0.27 0.15 -1.21 -5.02 113.70 109.89 2qg7 s SER 346 Ca 0.54 -0.10 -0.09 0.00 0.70 0.00 0.00 55.95 57.00 2qg7 s SER 346 Cb -0.29 -0.47 -0.04 0.00 -1.71 0.00 0.00 66.02 63.50 2qg7 s SER 346 CO 0.32 -0.19 0.19 -0.63 1.20 0.00 0.00 173.24 174.14 2qg7 s ILE 347 N 1.94 5.41 0.16 6.45 1.01 -1.26 -1.34 121.20 133.57 2qg7 s ILE 347 Ca 0.05 0.33 0.05 0.00 0.00 0.00 0.00 60.65 61.08 2qg7 s ILE 347 Cb -0.12 -3.48 -0.04 0.00 0.01 0.00 0.00 42.46 38.83 2qg7 s ILE 347 CO -0.05 0.56 -0.12 -0.44 0.00 0.00 0.00 174.94 174.89 2qg7 s SER 348 N -0.66 2.02 0.10 3.58 0.01 -0.61 -4.97 113.70 113.17 2qg7 s SER 348 Ca 0.15 -0.99 0.06 0.00 1.31 0.00 0.00 55.95 56.48 2qg7 s SER 348 Cb -0.13 -0.05 -0.04 0.00 0.21 0.00 0.00 66.02 66.01 2qg7 s SER 348 CO 0.04 -0.27 -0.05 -0.36 0.41 0.00 0.00 173.24 173.02 2qg7 s PHE 349 N -3.12 2.87 0.36 2.43 0.08 -1.26 -0.41 117.98 118.93 2qg7 s PHE 349 Ca 0.17 -0.09 0.03 0.00 0.12 0.00 0.00 56.93 57.17 2qg7 s PHE 349 Cb 0.01 -1.49 -0.04 0.00 -0.57 0.00 0.00 43.02 40.93 2qg7 s PHE 349 CO 0.02 0.46 0.12 0.96 -0.10 0.00 0.00 175.22 176.68 2qg7 s ILE 350 N -1.27 0.67 -0.41 0.64 -4.36 -0.10 -4.83 121.20 111.54 2qg7 s ILE 350 Ca 0.24 -2.00 -0.13 0.00 -0.26 0.00 0.00 60.65 58.49 2qg7 s ILE 350 Cb -0.11 -2.51 0.02 0.00 1.25 0.00 0.00 42.46 41.11 2qg7 s ILE 350 CO 0.16 0.00 0.50 0.47 0.24 0.00 0.00 174.94 176.31 2qg7 n ASP 351 N -1.03 -7.96 -2.08 4.36 10.43 -1.26 -4.80 116.55 114.21 2qg7 n ASP 351 Ca -0.03 0.69 -0.22 0.00 2.57 0.00 0.00 54.79 57.80 2qg7 n ASP 351 Cb 0.65 -5.38 0.18 0.00 1.84 0.00 0.00 41.12 38.41 2qg7 n ASP 351 CO 0.00 0.00 0.00 0.49 -1.07 0.00 0.00 177.20 176.62 2qg7 n PHE 352 N -0.14 2.79 0.23 1.24 3.01 -1.26 -4.63 117.46 118.71 2qg7 n PHE 352 Ca 0.10 -1.86 0.08 0.00 1.01 0.00 0.00 57.45 56.78 2qg7 n PHE 352 Cb 0.38 -0.90 0.54 0.00 -0.01 0.00 0.00 39.48 39.50 2qg7 n PHE 352 CO 0.00 0.00 0.00 1.05 1.01 0.00 0.00 176.76 178.82 2qg7 h GLU 353 N 1.04 0.00 -0.01 -1.08 9.09 -1.92 -2.67 114.58 119.02 2qg7 h GLU 353 Ca 0.58 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.99 2qg7 h GLU 353 Cb 2.63 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 29.73 2qg7 h GLU 353 CO 1.02 0.23 -0.42 0.66 0.05 0.00 0.00 179.01 180.54 2qg7 n TYR 354 N -3.84 0.00 -2.18 2.06 4.02 -1.26 -4.58 117.16 111.37 2qg7 n TYR 354 Ca -0.02 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.45 2qg7 n TYR 354 Cb 0.32 -0.04 -0.03 0.00 -0.02 0.00 0.00 39.34 39.57 2qg7 n TYR 354 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 2qg7 s SER 355 N -2.51 6.84 0.01 7.72 0.15 -1.01 -4.75 113.70 120.15 2qg7 s SER 355 Ca 0.20 2.29 -0.29 0.00 0.70 0.00 0.00 55.95 58.85 2qg7 s SER 355 Cb 0.18 -2.58 0.10 0.00 -1.71 0.00 0.00 66.02 62.01 2qg7 s SER 355 CO 0.57 -0.65 0.99 0.00 1.20 0.00 0.00 173.24 175.34 2qg7 n PRO 357 N -0.30 2.68 -4.07 0.00 -0.02 -1.26 -1.72 135.00 130.31 2qg7 n PRO 357 Ca -0.07 0.97 -0.11 0.00 -2.02 0.00 0.00 63.50 62.27 2qg7 n PRO 357 Cb 0.61 -2.97 -0.06 0.00 -0.02 0.00 0.00 33.50 31.06 2qg7 n PRO 357 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 2qg7 s MET 358 N 4.59 1.57 0.22 -0.52 -1.94 -0.47 0.52 119.30 123.26 2qg7 s MET 358 Ca 0.91 -1.48 -0.32 0.00 -1.71 0.00 0.00 55.69 53.09 2qg7 s MET 358 Cb -0.47 0.42 -0.12 0.00 2.01 0.00 0.00 34.83 36.67 2qg7 s MET 358 CO 0.43 -0.63 1.71 0.39 -0.01 0.00 0.00 175.02 176.91 2qg7 n GLU 359 N -0.41 2.76 0.15 2.03 4.71 -1.26 -0.14 120.64 128.49 2qg7 n GLU 359 Ca -0.00 0.99 0.18 0.00 -0.01 0.00 0.00 57.16 58.32 2qg7 n GLU 359 Cb 0.63 -2.83 0.78 0.00 -1.01 0.00 0.00 31.44 29.00 2qg7 n GLU 359 CO 0.00 0.00 0.00 0.07 0.09 0.00 0.00 177.13 177.29 2qg7 h ARG 360 N 6.51 0.00 0.00 3.49 0.11 -1.51 -2.11 114.38 120.87 2qg7 h ARG 360 Ca -0.44 0.00 -0.12 0.00 0.10 0.00 0.00 59.98 59.52 2qg7 h ARG 360 Cb 1.21 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 32.27 2qg7 h ARG 360 CO 0.94 0.00 -0.59 0.00 0.10 0.00 0.00 179.97 180.41 2qg7 h ALA 361 N 1.72 0.95 -0.19 0.08 0.00 -1.90 -2.83 119.26 117.10 2qg7 h ALA 361 Ca 0.13 -0.54 -0.01 0.00 0.00 0.00 0.00 54.91 54.49 2qg7 h ALA 361 Cb 0.67 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 2qg7 h ALA 361 CO -0.00 0.74 0.06 -0.92 0.00 0.00 0.00 179.25 179.14 2qg7 h TYR 362 N 0.00 0.29 -0.70 0.00 3.20 -1.73 -1.13 116.97 116.90 2qg7 h TYR 362 Ca -0.01 -0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.84 2qg7 h TYR 362 Cb 1.09 -0.09 -0.03 0.00 1.54 0.00 0.00 36.73 39.24 2qg7 h TYR 362 CO 0.00 0.37 0.43 0.22 -1.64 0.00 0.00 178.16 177.54 2qg7 h ASP 363 N 0.13 0.83 0.00 -2.11 3.58 -1.56 0.13 116.42 117.42 2qg7 h ASP 363 Ca 0.06 -0.04 -0.00 0.00 0.42 0.00 0.00 57.03 57.47 2qg7 h ASP 363 Cb 0.21 -0.21 0.00 0.00 1.72 0.00 0.00 39.33 41.05 2qg7 h ASP 363 CO -0.00 0.63 -0.00 0.40 -2.88 0.00 0.00 179.24 177.39 2qg7 h ILE 364 N 0.96 1.49 -0.11 2.25 2.04 -1.50 -2.18 117.51 120.46 2qg7 h ILE 364 Ca 0.25 -1.45 -0.09 0.00 1.00 0.00 0.00 64.86 64.57 2qg7 h ILE 364 Cb -0.05 2.48 -0.01 0.00 -0.74 0.00 0.00 36.82 38.49 2qg7 h ILE 364 CO -0.05 0.38 -0.34 0.00 0.00 0.00 0.00 178.15 178.13 2qg7 h ALA 365 N 0.38 1.22 -0.17 1.87 0.00 -1.03 -0.74 119.26 120.79 2qg7 h ALA 365 Ca -0.00 -0.36 -0.03 0.00 0.00 0.00 0.00 54.91 54.52 2qg7 h ALA 365 Cb 0.62 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 2qg7 h ALA 365 CO 0.00 0.53 -0.01 -0.97 0.00 0.00 0.00 179.25 178.80 2qg7 h ASN 366 N 0.19 0.31 -0.72 0.00 -1.24 -0.85 -2.49 115.58 110.79 2qg7 h ASN 366 Ca 0.02 -0.32 0.08 0.00 0.71 0.00 0.00 56.30 56.79 2qg7 h ASN 366 Cb 0.70 -0.08 -0.06 0.00 0.73 0.00 0.00 38.32 39.60 2qg7 h ASN 366 CO 0.05 0.55 0.38 -0.74 -1.29 0.00 0.00 177.43 176.39 2qg7 h HIS 367 N 0.06 0.70 0.00 0.67 2.76 -1.25 -2.65 115.15 115.43 2qg7 h HIS 367 Ca 0.05 0.03 -0.03 0.00 -2.20 0.00 0.00 60.37 58.22 2qg7 h HIS 367 Cb 0.40 -0.21 -0.00 0.00 1.55 0.00 0.00 27.41 29.15 2qg7 h HIS 367 CO 0.04 0.29 -0.14 0.74 -1.30 0.00 0.00 177.93 177.56 2qg7 h PHE 368 N 0.67 0.00 0.00 5.26 0.04 -1.12 -1.80 116.94 120.00 2qg7 h PHE 368 Ca 0.34 0.00 -0.06 0.00 2.80 0.00 0.00 57.97 61.05 2qg7 h PHE 368 Cb 0.29 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.43 2qg7 h PHE 368 CO -0.09 0.14 -0.29 -0.91 -0.60 0.00 0.00 178.31 176.56 2qg7 h ASN 369 N 0.00 0.00 -0.01 2.17 -0.26 -1.08 -2.91 115.58 113.49 2qg7 h ASN 369 Ca -0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 2qg7 h ASN 369 Cb 0.27 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.53 2qg7 h ASN 369 CO 0.02 0.29 0.00 -0.62 -1.06 0.00 0.00 177.43 176.06 2qg7 n GLU 370 N -3.77 1.07 0.18 0.81 -0.58 -0.68 -2.88 120.64 114.78 2qg7 n GLU 370 Ca -0.01 -0.10 0.02 0.00 -0.42 0.00 0.00 57.16 56.65 2qg7 n GLU 370 Cb 0.39 -1.39 0.37 0.00 -0.57 0.00 0.00 31.44 30.23 2qg7 n GLU 370 CO 0.00 0.00 0.00 1.88 -0.48 0.00 0.00 177.13 178.53 2qg7 h TYR 371 N 0.22 0.05 0.00 -0.32 -1.99 -1.54 -2.24 116.97 111.15 2qg7 h TYR 371 Ca 0.00 -0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.72 2qg7 h TYR 371 Cb 0.05 -0.01 0.00 0.00 2.00 0.00 0.00 36.73 38.77 2qg7 h TYR 371 CO 0.01 0.37 0.00 0.00 -0.00 0.00 0.00 178.16 178.54 2qg7 h ALA 372 N 1.63 1.00 -1.51 3.88 0.00 -1.72 -3.44 119.26 119.10 2qg7 h ALA 372 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.93 2qg7 h ALA 372 Cb 0.60 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.39 2qg7 h ALA 372 CO 0.04 0.00 -0.02 0.41 0.00 0.00 0.00 179.25 179.69 2qg7 n GLY 373 N 0.20 -1.28 0.27 0.00 0.00 -0.85 -3.02 105.19 100.53 2qg7 n GLY 373 Ca 0.01 -1.12 0.17 0.00 0.00 0.00 0.00 46.02 45.09 2qg7 n GLY 373 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2qg7 h PHE 374 N -0.05 0.00 0.00 1.61 0.04 -1.96 -2.62 116.94 113.97 2qg7 h PHE 374 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 2qg7 h PHE 374 Cb 0.05 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.20 2qg7 h PHE 374 CO 0.00 0.00 0.00 -1.71 -0.60 0.00 0.00 178.31 176.00 2qg7 n ASN 375 N -3.07 0.65 -2.69 2.17 5.15 -1.26 -4.94 115.26 111.28 2qg7 n ASN 375 Ca 0.01 0.62 -0.14 0.00 -0.60 0.00 0.00 54.58 54.46 2qg7 n ASN 375 Cb 0.31 -0.77 0.06 0.00 -0.53 0.00 0.00 39.78 38.85 2qg7 n ASN 375 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2qg7 s ASP 377 N -3.60 6.55 0.00 0.00 1.01 -1.18 -4.86 116.67 114.59 2qg7 s ASP 377 Ca 0.20 -1.78 0.13 0.00 0.71 0.00 0.00 52.55 51.81 2qg7 s ASP 377 Cb -0.09 -2.45 0.64 0.00 1.01 0.00 0.00 42.92 42.03 2qg7 s ASP 377 CO 0.51 -1.23 1.36 0.79 0.21 0.00 0.00 175.17 176.82 2qg7 n TRP 378 N 7.33 0.00 0.40 4.23 5.03 -1.26 -1.44 117.44 131.72 2qg7 n TRP 378 Ca 0.24 0.00 0.12 0.00 3.03 0.00 0.00 57.50 60.90 2qg7 n TRP 378 Cb 0.49 -0.34 0.50 0.00 -1.03 0.00 0.00 31.31 30.93 2qg7 n TRP 378 CO 0.00 0.00 0.00 0.38 -0.03 0.00 0.00 177.69 178.04 2qg7 h ASP 379 N 0.00 0.00 0.33 -0.99 3.04 -1.98 -3.03 116.42 113.79 2qg7 h ASP 379 Ca 0.00 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.79 2qg7 h ASP 379 Cb 0.15 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.44 2qg7 h ASP 379 CO 0.00 0.00 -0.54 0.18 -2.04 0.00 0.00 179.24 176.84 2qg7 n LEU 380 N -2.32 0.77 -4.77 0.15 4.77 -0.52 -4.91 117.00 110.17 2qg7 n LEU 380 Ca 0.02 -0.18 -0.41 0.00 -0.03 0.00 0.00 56.01 55.41 2qg7 n LEU 380 Cb 0.25 -0.17 -0.01 0.00 -2.33 0.00 0.00 43.42 41.16 2qg7 n LEU 380 CO 0.21 0.17 1.06 0.42 -1.33 0.00 0.00 177.39 177.92 2qg7 s THR 381 N -2.87 2.41 0.26 -5.08 -4.23 -1.15 -4.60 115.64 100.38 2qg7 s THR 381 Ca 0.14 0.41 -0.31 0.00 -1.18 0.00 0.00 61.69 60.75 2qg7 s THR 381 Cb 0.18 -3.26 -0.13 0.00 1.34 0.00 0.00 72.50 70.63 2qg7 s THR 381 CO 0.69 0.10 1.50 -0.81 -0.54 0.00 0.00 174.62 175.56 2qg7 n PRO 382 N 0.75 2.36 -0.74 3.99 -0.04 -1.26 -5.02 135.00 135.05 2qg7 n PRO 382 Ca 0.01 0.84 -0.29 0.00 -0.04 0.00 0.00 63.50 64.02 2qg7 n PRO 382 Cb 0.40 -2.56 0.22 0.00 -0.04 0.00 0.00 33.50 31.53 2qg7 n PRO 382 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2qg7 s SER 383 N 0.41 1.56 0.29 3.54 1.04 -1.26 -4.70 113.70 114.59 2qg7 s SER 383 Ca 0.67 1.47 0.04 0.00 0.48 0.00 0.00 55.95 58.60 2qg7 s SER 383 Cb -0.57 -2.20 0.75 0.00 0.10 0.00 0.00 66.02 64.10 2qg7 s SER 383 CO 0.49 -3.83 1.68 0.50 0.98 0.00 0.00 173.24 173.05 2qg7 h LYS 384 N -2.37 0.32 -0.01 4.02 3.64 -2.00 -1.20 116.57 118.97 2qg7 h LYS 384 Ca -0.58 -0.02 -0.12 0.00 -1.27 0.00 0.00 60.65 58.66 2qg7 h LYS 384 Cb 1.33 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 33.06 2qg7 h LYS 384 CO 0.52 0.21 -0.56 1.49 -2.27 0.00 0.00 179.45 178.84 2qg7 h GLU 385 N 0.33 0.04 -0.12 1.90 4.81 -1.99 -1.58 114.58 117.98 2qg7 h GLU 385 Ca 0.57 -0.03 -0.20 0.00 -0.13 0.00 0.00 59.36 59.57 2qg7 h GLU 385 Cb 1.13 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.52 2qg7 h GLU 385 CO -0.58 0.59 -0.75 0.93 -0.73 0.00 0.00 179.01 178.47 2qg7 h GLU 386 N 0.03 0.60 -0.34 1.92 5.08 -1.62 -1.97 114.58 118.28 2qg7 h GLU 386 Ca -0.00 -0.49 -0.01 0.00 -1.00 0.00 0.00 59.36 57.85 2qg7 h GLU 386 Cb 1.00 0.10 -0.02 0.00 0.50 0.00 0.00 28.75 30.34 2qg7 h GLU 386 CO 0.08 1.11 0.15 0.93 -1.00 0.00 0.00 179.01 180.28 2qg7 h GLU 387 N 0.41 0.49 -0.62 2.33 5.08 -1.23 -2.70 114.58 118.34 2qg7 h GLU 387 Ca -0.04 -0.08 0.12 0.00 -1.00 0.00 0.00 59.36 58.36 2qg7 h GLU 387 Cb 1.36 -0.09 -0.09 0.00 0.50 0.00 0.00 28.75 30.43 2qg7 h GLU 387 CO 0.14 0.46 0.13 -0.92 -1.00 0.00 0.00 179.01 177.83 2qg7 h TYR 388 N 0.40 0.21 0.26 4.33 3.20 -1.28 -0.05 116.97 124.04 2qg7 h TYR 388 Ca 0.11 0.04 -0.01 0.00 3.14 0.00 0.00 58.73 62.01 2qg7 h TYR 388 Cb 0.14 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.42 2qg7 h TYR 388 CO -0.01 -0.04 -0.13 1.25 -1.64 0.00 0.00 178.16 177.59 2qg7 h HIS 389 N 0.26 -0.33 0.07 -3.82 2.76 -1.28 -0.50 115.15 112.32 2qg7 h HIS 389 Ca 0.33 -0.01 0.02 0.00 -2.20 0.00 0.00 60.37 58.51 2qg7 h HIS 389 Cb 0.50 0.11 -0.04 0.00 1.55 0.00 0.00 27.41 29.52 2qg7 h HIS 389 CO -0.25 -0.19 -0.29 0.35 -1.30 0.00 0.00 177.93 176.25 2qg7 h PHE 390 N -0.37 -0.79 -0.32 5.26 3.57 -1.14 -2.89 116.94 120.26 2qg7 h PHE 390 Ca -0.04 0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.41 2qg7 h PHE 390 Cb 0.28 0.34 -0.02 0.00 2.79 0.00 0.00 35.95 39.34 2qg7 h PHE 390 CO -0.05 -0.39 -0.11 0.82 -2.23 0.00 0.00 178.31 176.34 2qg7 h ILE 391 N -0.48 1.23 -0.31 1.41 2.04 -0.95 0.66 117.51 121.11 2qg7 h ILE 391 Ca 0.04 -1.03 0.06 0.00 1.00 0.00 0.00 64.86 64.94 2qg7 h ILE 391 Cb 0.53 1.11 -0.06 0.00 -0.74 0.00 0.00 36.82 37.67 2qg7 h ILE 391 CO -0.20 0.34 -0.06 -0.03 0.00 0.00 0.00 178.15 178.19 2qg7 h MET 392 N 0.50 0.01 -0.07 2.37 4.05 -1.01 0.73 114.93 121.52 2qg7 h MET 392 Ca 0.09 -0.00 -0.11 0.00 -0.28 0.00 0.00 59.70 59.40 2qg7 h MET 392 Cb 0.50 -0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.28 2qg7 h MET 392 CO 0.03 0.01 -0.45 0.45 0.23 0.00 0.00 176.91 177.18 2qg7 h HIS 393 N 0.02 0.20 0.41 1.39 3.86 -1.18 0.20 115.15 120.04 2qg7 h HIS 393 Ca 0.15 -0.06 -0.02 0.00 -1.16 0.00 0.00 60.37 59.28 2qg7 h HIS 393 Cb 0.23 -0.04 0.00 0.00 1.06 0.00 0.00 27.41 28.66 2qg7 h HIS 393 CO -0.28 0.59 -0.20 -0.92 0.86 0.00 0.00 177.93 177.98 2qg7 h TYR 394 N 0.14 -0.51 0.00 2.45 3.20 -0.59 -3.22 116.97 118.45 2qg7 h TYR 394 Ca 0.01 -0.01 -0.10 0.00 3.14 0.00 0.00 58.73 61.77 2qg7 h TYR 394 Cb 0.85 0.17 -0.01 0.00 1.54 0.00 0.00 36.73 39.27 2qg7 h TYR 394 CO 0.01 -0.22 -0.48 -0.07 -1.64 0.00 0.00 178.16 175.75 2qg7 h LEU 395 N -0.72 0.00 0.69 2.82 3.38 -0.85 -3.44 115.31 117.18 2qg7 h LEU 395 Ca -0.06 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.81 2qg7 h LEU 395 Cb 0.51 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 2qg7 h LEU 395 CO 0.09 0.48 -0.13 0.61 0.09 0.00 0.00 178.44 179.59 2qg7 n GLY 396 N 0.19 0.20 3.07 0.83 0.00 0.66 -5.05 105.19 105.09 2qg7 n GLY 396 Ca -0.01 -0.69 -0.09 0.00 0.00 0.00 0.00 46.02 45.23 2qg7 n GLY 396 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2qg7 s THR 397 N -2.25 0.35 -1.93 2.61 -1.32 -1.05 -5.03 115.64 107.02 2qg7 s THR 397 Ca 0.00 -1.46 0.19 0.00 -1.21 0.00 0.00 61.69 59.21 2qg7 s THR 397 Cb 0.00 -1.04 0.40 0.00 -1.51 0.00 0.00 72.50 70.35 2qg7 s THR 397 CO 0.00 -0.72 1.33 -0.90 -2.21 0.00 0.00 174.62 172.11 2qg7 n ASP 398 N 0.73 3.26 -4.57 8.08 3.85 -1.26 -4.66 116.55 121.98 2qg7 n ASP 398 Ca -0.18 -1.93 -0.39 0.00 -0.71 0.00 0.00 54.79 51.58 2qg7 n ASP 398 Cb 0.58 -0.26 -0.03 0.00 -1.35 0.00 0.00 41.12 40.06 2qg7 n ASP 398 CO 0.00 0.00 0.00 -0.62 -1.01 0.00 0.00 177.20 175.57 2qg7 s ASP 399 N -1.23 5.11 0.28 -1.12 3.68 -1.26 -4.87 116.67 117.25 2qg7 s ASP 399 Ca 0.34 1.01 -0.01 0.00 2.13 0.00 0.00 52.55 56.02 2qg7 s ASP 399 Cb 0.19 -2.52 0.39 0.00 -1.45 0.00 0.00 42.92 39.53 2qg7 s ASP 399 CO 0.26 -2.38 1.81 -0.08 0.13 0.00 0.00 175.17 174.92 2qg7 h GLU 400 N 16.27 0.81 -0.62 4.34 4.81 -1.98 -0.72 114.58 137.48 2qg7 h GLU 400 Ca -0.29 -0.18 0.03 0.00 -0.13 0.00 0.00 59.36 58.79 2qg7 h GLU 400 Cb 1.21 -0.11 -0.04 0.00 0.63 0.00 0.00 28.75 30.44 2qg7 h GLU 400 CO 1.12 0.76 0.38 1.49 -0.73 0.00 0.00 179.01 182.03 2qg7 h GLU 401 N 0.78 0.72 -0.31 1.92 4.81 -1.98 0.39 114.58 120.90 2qg7 h GLU 401 Ca 0.17 -0.04 -0.15 0.00 -0.13 0.00 0.00 59.36 59.20 2qg7 h GLU 401 Cb 0.34 -0.16 -0.00 0.00 0.63 0.00 0.00 28.75 29.55 2qg7 h GLU 401 CO 0.00 0.47 -0.39 -0.07 -0.73 0.00 0.00 179.01 178.30 2qg7 h LEU 402 N 0.74 0.88 -0.06 1.64 3.38 -1.83 -2.73 115.31 117.32 2qg7 h LEU 402 Ca 0.25 -0.49 0.00 0.00 0.09 0.00 0.00 57.88 57.73 2qg7 h LEU 402 Cb 0.03 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.53 2qg7 h LEU 402 CO -0.11 1.20 0.04 0.40 0.09 0.00 0.00 178.44 180.06 2qg7 h ILE 403 N 0.58 1.02 0.00 1.22 2.04 -1.01 -3.03 117.51 118.33 2qg7 h ILE 403 Ca 0.04 -0.03 -0.03 0.00 1.00 0.00 0.00 64.86 65.83 2qg7 h ILE 403 Cb 0.98 0.93 -0.00 0.00 -0.74 0.00 0.00 36.82 37.99 2qg7 h ILE 403 CO 0.09 0.02 -0.16 0.78 0.00 0.00 0.00 178.15 178.88 2qg7 h ASN 404 N 0.08 0.00 -0.53 1.72 -0.26 -0.26 -1.94 115.58 114.39 2qg7 h ASN 404 Ca 0.02 0.00 -0.07 0.00 -0.56 0.00 0.00 56.30 55.69 2qg7 h ASN 404 Cb -0.01 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 37.23 2qg7 h ASN 404 CO -0.00 0.16 0.06 1.56 -1.06 0.00 0.00 177.43 178.14 2qg7 h GLN 405 N 0.00 0.90 -0.14 0.81 4.20 -1.42 -1.80 115.11 117.66 2qg7 h GLN 405 Ca -0.00 -0.26 -0.19 0.00 0.06 0.00 0.00 58.65 58.27 2qg7 h GLN 405 Cb 0.34 -0.10 -0.00 0.00 0.30 0.00 0.00 27.48 28.02 2qg7 h GLN 405 CO 0.02 0.89 -0.68 1.25 -0.67 0.00 0.00 178.83 179.64 2qg7 h LEU 406 N 0.78 0.65 -0.35 1.46 5.85 -1.32 -1.95 115.31 120.44 2qg7 h LEU 406 Ca 0.16 -0.40 0.02 0.00 0.84 0.00 0.00 57.88 58.50 2qg7 h LEU 406 Cb 0.45 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.26 2qg7 h LEU 406 CO 0.02 1.15 0.19 0.40 -0.34 0.00 0.00 178.44 179.86 2qg7 h ILE 407 N 0.40 1.02 -0.68 4.05 2.04 -1.36 -1.72 117.51 121.27 2qg7 h ILE 407 Ca -0.02 -0.14 0.04 0.00 1.00 0.00 0.00 64.86 65.74 2qg7 h ILE 407 Cb 1.26 0.59 -0.04 0.00 -0.74 0.00 0.00 36.82 37.89 2qg7 h ILE 407 CO 0.13 0.07 0.45 -0.09 0.00 0.00 0.00 178.15 178.71 2qg7 h ARG 408 N 0.40 0.76 -0.18 2.37 2.43 -1.31 -3.16 114.38 115.69 2qg7 h ARG 408 Ca 0.14 -0.05 -0.21 0.00 -0.81 0.00 0.00 59.98 59.05 2qg7 h ARG 408 Cb 0.02 -0.17 0.01 0.00 -0.42 0.00 0.00 29.97 29.40 2qg7 h ARG 408 CO -0.07 0.50 -0.72 1.49 -1.51 0.00 0.00 179.97 179.66 2qg7 h GLU 409 N 0.78 0.81 0.00 0.20 4.81 -0.88 -3.25 114.58 117.06 2qg7 h GLU 409 Ca 0.28 -0.63 0.00 0.00 -0.13 0.00 0.00 59.36 58.88 2qg7 h GLU 409 Cb 0.12 0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.62 2qg7 h GLU 409 CO -0.08 1.24 0.00 0.44 -0.73 0.00 0.00 179.01 179.88 2qg7 n ILE 410 N -3.96 0.71 0.05 2.32 -5.35 -0.69 -4.43 119.36 108.01 2qg7 n ILE 410 Ca -0.07 0.01 -0.12 0.00 -0.27 0.00 0.00 62.75 62.30 2qg7 n ILE 410 Cb 0.72 -0.90 -0.07 0.00 -1.74 0.00 0.00 39.64 37.65 2qg7 n ILE 410 CO 0.00 0.00 0.00 1.56 -1.76 0.00 0.00 176.55 176.35 2qg7 h GLN 411 N 0.00 -0.04 0.00 6.28 1.08 -1.59 -2.15 115.11 118.68 2qg7 h GLN 411 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2qg7 h GLN 411 Cb 0.52 0.01 0.00 0.00 -0.05 0.00 0.00 27.48 27.96 2qg7 h GLN 411 CO 0.00 -0.03 0.00 -0.35 -0.95 0.00 0.00 178.83 177.50 2qg7 n PRO 412 N -5.12 0.17 0.03 1.46 -0.04 -1.26 -3.20 135.00 127.05 2qg7 n PRO 412 Ca -0.07 0.12 0.14 0.00 -0.04 0.00 0.00 63.50 63.65 2qg7 n PRO 412 Cb 0.05 -1.50 0.52 0.00 -0.04 0.00 0.00 33.50 32.53 2qg7 n PRO 412 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2qg7 n PHE 413 N -1.37 0.29 0.06 0.54 3.01 -0.81 -3.16 117.46 116.01 2qg7 n PHE 413 Ca 0.08 0.08 -0.13 0.00 1.01 0.00 0.00 57.45 58.49 2qg7 n PHE 413 Cb 0.19 -0.62 -0.08 0.00 -0.01 0.00 0.00 39.48 38.96 2qg7 n PHE 413 CO 0.00 0.00 0.00 1.88 1.01 0.00 0.00 176.76 179.65 2qg7 h TYR 414 N 0.00 -0.10 -0.52 1.38 0.05 -1.61 -2.14 116.97 114.02 2qg7 h TYR 414 Ca 0.00 -0.00 -0.04 0.00 0.05 0.00 0.00 58.73 58.74 2qg7 h TYR 414 Cb 0.58 0.03 -0.02 0.00 1.01 0.00 0.00 36.73 38.33 2qg7 h TYR 414 CO 0.00 0.09 0.16 0.82 -1.05 0.00 0.00 178.16 178.19 2qg7 h ILE 415 N -0.28 1.21 -0.67 -2.88 2.04 -1.78 -2.60 117.51 112.54 2qg7 h ILE 415 Ca -0.01 -0.71 -0.08 0.00 1.00 0.00 0.00 64.86 65.06 2qg7 h ILE 415 Cb 0.24 0.63 -0.03 0.00 -0.74 0.00 0.00 36.82 36.93 2qg7 h ILE 415 CO 0.02 0.27 0.11 0.00 0.00 0.00 0.00 178.15 178.54 2qg7 h SER 417 N 1.04 0.93 -0.41 0.00 0.87 -1.23 -1.76 113.55 112.99 2qg7 h SER 417 Ca 0.20 -0.10 -0.02 0.00 -1.23 0.00 0.00 61.79 60.64 2qg7 h SER 417 Cb 0.44 -0.24 -0.02 0.00 -0.44 0.00 0.00 62.40 62.15 2qg7 h SER 417 CO 0.01 0.76 0.19 0.45 -0.53 0.00 0.00 176.83 177.71 2qg7 h HIS 418 N 1.02 0.59 -0.12 2.24 -0.00 -1.15 -1.62 115.15 116.11 2qg7 h HIS 418 Ca 0.26 -0.03 -0.04 0.00 -0.00 0.00 0.00 60.37 60.56 2qg7 h HIS 418 Cb 0.05 -0.18 -0.00 0.00 -0.00 0.00 0.00 27.41 27.28 2qg7 h HIS 418 CO 0.00 0.50 -0.07 0.82 -0.00 0.00 0.00 177.93 179.18 2qg7 h ILE 419 N 0.51 1.33 -0.36 2.45 2.04 -1.39 0.45 117.51 122.53 2qg7 h ILE 419 Ca 0.14 -1.13 0.08 0.00 1.00 0.00 0.00 64.86 64.95 2qg7 h ILE 419 Cb 0.14 1.82 -0.07 0.00 -0.74 0.00 0.00 36.82 37.97 2qg7 h ILE 419 CO -0.02 0.32 -0.13 -1.13 0.00 0.00 0.00 178.15 177.20 2qg7 h ASN 420 N -0.10 -0.45 0.54 1.72 -1.24 -1.21 0.83 115.58 115.66 2qg7 h ASN 420 Ca 0.03 0.12 -0.25 0.00 0.71 0.00 0.00 56.30 56.91 2qg7 h ASN 420 Cb 0.54 0.27 0.00 0.00 0.73 0.00 0.00 38.32 39.86 2qg7 h ASN 420 CO 0.02 -0.16 -1.08 -0.50 -1.29 0.00 0.00 177.43 174.41 2qg7 h TRP 421 N -0.05 0.49 -0.51 0.67 4.06 -1.25 -0.67 115.95 118.69 2qg7 h TRP 421 Ca 0.18 -0.31 0.09 0.00 2.06 0.00 0.00 58.89 60.91 2qg7 h TRP 421 Cb 0.33 -0.04 -0.08 0.00 -1.00 0.00 0.00 29.16 28.37 2qg7 h TRP 421 CO -0.36 1.19 0.06 0.78 -3.56 0.00 0.00 178.44 176.54 2qg7 h GLY 422 N 1.55 0.58 1.43 1.49 0.00 0.11 0.65 103.07 108.88 2qg7 h GLY 422 Ca -0.10 0.02 -0.23 0.00 0.00 0.00 0.00 47.33 47.02 2qg7 h GLY 422 CO 0.18 -0.11 -0.92 1.41 0.00 0.00 0.00 176.54 177.10 2qg7 h LEU 423 N 0.18 0.66 -0.71 3.11 3.38 -0.84 -2.76 115.31 118.33 2qg7 h LEU 423 Ca 0.26 -0.51 0.01 0.00 0.09 0.00 0.00 57.88 57.74 2qg7 h LEU 423 Cb 0.37 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.88 2qg7 h LEU 423 CO -0.38 1.30 0.47 -0.25 0.09 0.00 0.00 178.44 179.67 2qg7 h TRP 424 N 0.31 0.88 -0.35 1.13 7.01 -0.95 -3.04 115.95 120.93 2qg7 h TRP 424 Ca -0.08 0.02 -0.08 0.00 2.11 0.00 0.00 58.89 60.86 2qg7 h TRP 424 Cb 1.55 -0.29 -0.01 0.00 -2.10 0.00 0.00 29.16 28.31 2qg7 h TRP 424 CO 0.07 0.54 -0.10 1.03 -2.79 0.00 0.00 178.44 177.19 2qg7 h SER 425 N 0.94 0.69 -0.10 2.65 0.87 -0.85 -2.43 113.55 115.33 2qg7 h SER 425 Ca 0.27 -0.37 -0.04 0.00 -1.23 0.00 0.00 61.79 60.41 2qg7 h SER 425 Cb -0.07 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 61.69 2qg7 h SER 425 CO -0.07 0.91 -0.05 -0.07 -0.53 0.00 0.00 176.83 177.02 2qg7 h LEU 426 N 0.47 0.32 -0.32 2.23 3.38 -1.53 -0.60 115.31 119.26 2qg7 h LEU 426 Ca 0.09 -0.06 -0.13 0.00 0.09 0.00 0.00 57.88 57.87 2qg7 h LEU 426 Cb 0.61 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 2qg7 h LEU 426 CO 0.04 0.42 -0.31 -0.07 0.09 0.00 0.00 178.44 178.61 2qg7 h LEU 427 N 0.34 0.83 -0.80 1.67 3.38 -1.47 -3.12 115.31 116.14 2qg7 h LEU 427 Ca 0.07 -0.47 -0.02 0.00 0.09 0.00 0.00 57.88 57.56 2qg7 h LEU 427 Cb 0.30 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.78 2qg7 h LEU 427 CO 0.01 1.12 0.43 1.56 0.09 0.00 0.00 178.44 181.66 2qg7 h GLN 428 N 0.54 1.11 -1.00 1.13 1.08 -1.06 -2.76 115.11 114.16 2qg7 h GLN 428 Ca 0.05 -0.13 0.00 0.00 -1.45 0.00 0.00 58.65 57.12 2qg7 h GLN 428 Cb 0.89 -0.22 0.00 0.00 -0.05 0.00 0.00 27.48 28.10 2qg7 h GLN 428 CO 0.08 0.82 0.00 0.41 -0.95 0.00 0.00 178.83 179.19 2qg7 n GLY 429 N -1.09 1.70 0.00 3.46 0.00 -0.27 -2.54 105.19 106.45 2qg7 n GLY 429 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 2qg7 n GLY 429 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 2qg7 n MET 430 N 0.26 2.62 -0.71 1.61 0.00 -1.04 -4.82 117.12 115.04 2qg7 n MET 430 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 57.70 57.73 2qg7 n MET 430 Cb 0.36 -0.90 0.03 0.00 0.00 0.00 0.00 33.22 32.72 2qg7 n MET 430 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 175.97 176.69 2qg7 n HIS 431 N -1.82 0.00 -3.78 1.12 8.25 -1.20 -4.94 115.22 112.85 2qg7 n HIS 431 Ca 0.00 -0.33 -0.07 0.00 -0.26 0.00 0.00 57.72 57.05 2qg7 n HIS 431 Cb 0.40 -0.10 -0.02 0.00 1.12 0.00 0.00 29.99 31.39 2qg7 n HIS 431 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 2qg7 s SER 432 N -1.61 -0.29 0.19 0.41 1.04 -1.05 -5.09 113.70 107.30 2qg7 s SER 432 Ca 0.15 -0.49 -0.01 0.00 0.48 0.00 0.00 55.95 56.08 2qg7 s SER 432 Cb 0.16 0.67 -0.04 0.00 0.10 0.00 0.00 66.02 66.90 2qg7 s SER 432 CO -0.04 -1.22 0.12 -0.55 0.98 0.00 0.00 173.24 172.53 2qg7 s SER 433 N -2.89 0.18 -0.55 7.02 0.15 -1.26 -4.69 113.70 111.65 2qg7 s SER 433 Ca 0.10 -1.35 0.01 0.00 0.70 0.00 0.00 55.95 55.41 2qg7 s SER 433 Cb -0.05 0.37 0.47 0.00 -1.71 0.00 0.00 66.02 65.11 2qg7 s SER 433 CO 0.03 -0.82 1.81 0.47 1.20 0.00 0.00 173.24 175.93 2qg7 n ASP 435 N -0.24 6.48 -4.71 5.45 8.00 -1.26 -4.99 116.55 125.28 2qg7 n ASP 435 Ca 0.01 -3.77 -0.42 0.00 0.71 0.00 0.00 54.79 51.32 2qg7 n ASP 435 Cb 0.66 -0.81 -0.03 0.00 -0.02 0.00 0.00 41.12 40.92 2qg7 n ASP 435 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 2qg7 s PHE 436 N -3.70 3.62 -1.21 1.24 2.19 -1.26 -4.99 117.98 113.86 2qg7 s PHE 436 Ca 0.60 1.62 -0.20 0.00 0.33 0.00 0.00 56.93 59.28 2qg7 s PHE 436 Cb 0.48 -3.18 0.02 0.00 -1.31 0.00 0.00 43.02 39.03 2qg7 s PHE 436 CO 0.01 -0.27 1.75 0.34 1.83 0.00 0.00 175.22 178.88 2qg7 s ASP 437 N 0.95 6.28 0.27 6.13 3.68 -1.26 -4.80 116.67 127.92 2qg7 s ASP 437 Ca 0.53 -2.02 0.06 0.00 2.13 0.00 0.00 52.55 53.25 2qg7 s ASP 437 Cb -0.23 -2.58 0.36 0.00 -1.45 0.00 0.00 42.92 39.02 2qg7 s ASP 437 CO 0.28 -1.75 1.63 -0.26 0.13 0.00 0.00 175.17 175.21 2qg7 h PHE 438 N 8.61 0.26 -0.14 -5.34 -1.00 -1.94 -2.64 116.94 114.74 2qg7 h PHE 438 Ca 0.34 -0.09 -0.14 0.00 2.81 0.00 0.00 57.97 60.89 2qg7 h PHE 438 Cb 0.91 -0.05 0.00 0.00 3.61 0.00 0.00 35.95 40.43 2qg7 h PHE 438 CO 1.34 0.68 -0.47 0.82 -1.61 0.00 0.00 178.31 179.08 2qg7 h ILE 439 N 0.17 1.35 -0.53 -0.55 5.03 -1.87 -1.89 117.51 119.22 2qg7 h ILE 439 Ca 0.00 -1.74 -0.09 0.00 -0.12 0.00 0.00 64.86 62.91 2qg7 h ILE 439 Cb 0.97 2.05 -0.02 0.00 -3.03 0.00 0.00 36.82 36.78 2qg7 h ILE 439 CO 0.08 0.53 -0.02 -1.13 -0.68 0.00 0.00 178.15 176.93 2qg7 h ASN 440 N 0.21 0.94 -0.28 1.72 -1.24 -1.96 -1.80 115.58 113.17 2qg7 h ASN 440 Ca -0.02 -0.31 -0.06 0.00 0.71 0.00 0.00 56.30 56.62 2qg7 h ASN 440 Cb 1.09 -0.25 -0.01 0.00 0.73 0.00 0.00 38.32 39.88 2qg7 h ASN 440 CO 0.10 1.02 -0.05 0.22 -1.29 0.00 0.00 177.43 177.43 2qg7 h TYR 441 N 0.83 0.59 -0.93 0.67 3.20 -1.52 -2.07 116.97 117.73 2qg7 h TYR 441 Ca 0.15 -0.12 0.06 0.00 3.14 0.00 0.00 58.73 61.95 2qg7 h TYR 441 Cb 0.55 -0.15 -0.06 0.00 1.54 0.00 0.00 36.73 38.62 2qg7 h TYR 441 CO 0.04 0.72 0.60 0.78 -1.64 0.00 0.00 178.16 178.66 2qg7 h GLY 442 N 0.29 1.40 2.00 1.82 0.00 -1.27 -0.94 103.07 106.37 2qg7 h GLY 442 Ca 0.07 -0.44 -0.05 0.00 0.00 0.00 0.00 47.33 46.91 2qg7 h GLY 442 CO 0.02 0.33 -0.24 -0.33 0.00 0.00 0.00 176.54 176.32 2qg7 h MET 443 N 1.10 0.00 0.08 4.80 2.86 -1.27 -2.09 114.93 120.42 2qg7 h MET 443 Ca 0.40 0.00 -0.29 0.00 -2.06 0.00 0.00 59.70 57.75 2qg7 h MET 443 Cb 0.12 0.00 0.03 0.00 0.06 0.00 0.00 31.60 31.81 2qg7 h MET 443 CO -0.16 0.24 -1.19 1.15 1.06 0.00 0.00 176.91 178.01 2qg7 h THR 444 N 0.00 1.28 -0.26 2.22 2.02 -0.70 -0.96 112.91 116.51 2qg7 h THR 444 Ca -0.00 -2.40 -0.11 0.00 0.77 0.00 0.00 66.41 64.66 2qg7 h THR 444 Cb 1.01 2.60 -0.00 0.00 -1.74 0.00 0.00 68.15 70.02 2qg7 h THR 444 CO 0.03 0.74 -0.28 0.03 0.37 0.00 0.00 175.52 176.41 2qg7 h ARG 445 N 0.31 0.65 0.00 6.66 2.47 -1.23 -2.02 114.38 121.23 2qg7 h ARG 445 Ca -0.17 -0.35 -0.06 0.00 -1.26 0.00 0.00 59.98 58.14 2qg7 h ARG 445 Cb 1.85 0.02 -0.01 0.00 -1.65 0.00 0.00 29.97 30.18 2qg7 h ARG 445 CO 0.23 0.95 -0.29 -0.07 0.56 0.00 0.00 179.97 181.35 2qg7 h LEU 446 N 0.37 0.00 -0.30 3.04 3.38 -1.46 -2.76 115.31 117.58 2qg7 h LEU 446 Ca 0.04 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.92 2qg7 h LEU 446 Cb 0.84 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.59 2qg7 h LEU 446 CO 0.07 0.29 -0.15 0.74 0.09 0.00 0.00 178.44 179.48 2qg7 h THR 447 N 0.00 1.29 -0.40 0.22 2.02 -1.04 -3.09 112.91 111.91 2qg7 h THR 447 Ca -0.00 -1.25 0.11 0.00 0.77 0.00 0.00 66.41 66.03 2qg7 h THR 447 Cb 0.52 1.47 -0.02 0.00 -1.74 0.00 0.00 68.15 68.38 2qg7 h THR 447 CO 0.04 0.40 0.28 0.00 0.37 0.00 0.00 175.52 176.61 2qg7 h ALA 448 N 0.75 2.31 -0.12 6.16 0.00 -1.15 -1.09 119.26 126.13 2qg7 h ALA 448 Ca 0.07 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.00 2qg7 h ALA 448 Cb 0.67 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.47 2qg7 h ALA 448 CO 0.04 -0.42 0.09 0.77 0.00 0.00 0.00 179.25 179.74 2qg7 h SER 449 N 0.05 0.00 -0.02 0.00 0.02 -1.41 -2.66 113.55 109.53 2qg7 h SER 449 Ca 0.19 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.14 2qg7 h SER 449 Cb 0.69 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.23 2qg7 h SER 449 CO -0.01 0.00 -0.15 0.00 -1.14 0.00 0.00 176.83 175.53 2qg7 s LEU 451 N -1.82 4.48 0.36 0.00 1.43 -1.01 -4.87 118.68 117.25 2qg7 s LEU 451 Ca 0.19 1.78 0.13 0.00 -1.03 0.00 0.00 54.13 55.20 2qg7 s LEU 451 Cb 0.15 -3.59 0.94 0.00 0.03 0.00 0.00 46.19 43.73 2qg7 s LEU 451 CO 0.32 -0.10 1.79 -0.65 0.23 0.00 0.00 176.35 177.94 2qg7 h PRO 452 N 5.75 0.54 0.00 1.29 0.11 -1.94 0.21 132.00 137.95 2qg7 h PRO 452 Ca -0.43 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.65 2qg7 h PRO 452 Cb 1.21 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 32.20 2qg7 h PRO 452 CO 0.72 0.35 -0.01 -0.84 -0.21 0.00 0.00 178.00 178.02 2qg7 h ILE 453 N 0.55 0.29 0.00 4.15 3.07 -1.93 0.21 117.51 123.86 2qg7 h ILE 453 Ca 0.57 -0.06 -0.33 0.00 1.55 0.00 0.00 64.86 66.60 2qg7 h ILE 453 Cb 1.19 1.04 -0.06 0.00 -0.27 0.00 0.00 36.82 38.72 2qg7 h ILE 453 CO -0.32 0.01 -2.24 0.49 -1.05 0.00 0.00 178.15 175.04 2qg7 n PHE 454 N -3.48 0.00 0.22 0.16 3.01 0.03 -4.50 117.46 112.90 2qg7 n PHE 454 Ca -0.03 0.00 0.08 0.00 1.01 0.00 0.00 57.45 58.51 2qg7 n PHE 454 Cb 0.09 -0.84 0.52 0.00 -0.01 0.00 0.00 39.48 39.24 2qg7 n PHE 454 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2qg7 h ARG 455 N 0.00 0.00 -0.01 -1.08 2.47 -0.50 -3.06 114.38 112.21 2qg7 h ARG 455 Ca -0.49 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.23 2qg7 h ARG 455 Cb 1.79 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 30.11 2qg7 h ARG 455 CO -0.07 0.25 -0.12 -1.13 0.56 0.00 0.00 179.97 179.46 2qg7 n SER 456 N -3.73 0.84 0.18 7.04 3.41 0.73 -3.27 113.62 118.82 2qg7 n SER 456 Ca -0.01 -0.92 0.05 0.00 -0.26 0.00 0.00 58.87 57.73 2qg7 n SER 456 Cb 0.36 0.01 0.33 0.00 -0.26 0.00 0.00 64.21 64.65 2qg7 n SER 456 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 2qg7 h LYS 457 N 1.13 0.00 -0.01 4.33 1.57 -1.75 -3.51 116.57 118.34 2qg7 h LYS 457 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2qg7 h LYS 457 Cb 0.41 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.72 2qg7 h LYS 457 CO 0.00 0.39 0.00 0.28 -0.57 0.00 0.00 179.45 179.55