#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qg7 s PRO 51 N 0.00 3.02 0.19 -0.72 0.04 -1.26 -4.87 135.00 131.40 2qg7 s PRO 51 Ca 0.00 0.10 -0.30 0.00 0.04 0.00 0.00 61.00 60.84 2qg7 s PRO 51 Cb 0.00 -2.25 -0.08 0.00 0.04 0.00 0.00 34.50 32.21 2qg7 s PRO 51 CO 0.00 -0.66 1.00 0.42 0.04 0.00 0.00 177.00 177.79 2qg7 s ILE 52 N -3.00 4.09 0.23 0.56 1.01 0.13 -4.79 121.20 119.42 2qg7 s ILE 52 Ca 0.53 1.93 0.05 0.00 0.00 0.00 0.00 60.65 63.16 2qg7 s ILE 52 Cb -0.11 -4.23 -0.03 0.00 0.01 0.00 0.00 42.46 38.10 2qg7 s ILE 52 CO 0.46 0.39 0.30 -0.89 0.00 0.00 0.00 174.94 175.20 2qg7 s THR 53 N -0.64 5.02 0.38 2.92 2.01 -1.26 0.04 115.64 124.11 2qg7 s THR 53 Ca 0.45 -1.08 0.05 0.00 0.31 0.00 0.00 61.69 61.42 2qg7 s THR 53 Cb -0.27 -3.70 0.25 0.00 0.01 0.00 0.00 72.50 68.79 2qg7 s THR 53 CO 0.33 -0.30 2.02 -0.08 -0.69 0.00 0.00 174.62 175.89 2qg7 h GLU 54 N 1.40 0.66 0.00 4.92 4.81 -1.97 -2.56 114.58 121.84 2qg7 h GLU 54 Ca -0.51 -0.05 -0.11 0.00 -0.13 0.00 0.00 59.36 58.57 2qg7 h GLU 54 Cb 1.23 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 30.45 2qg7 h GLU 54 CO 0.62 0.46 -0.51 0.77 -0.73 0.00 0.00 179.01 179.62 2qg7 h SER 55 N 0.67 0.00 -0.86 1.04 0.02 -1.98 -2.90 113.55 109.55 2qg7 h SER 55 Ca 0.18 0.00 0.06 0.00 -0.84 0.00 0.00 61.79 61.19 2qg7 h SER 55 Cb -0.03 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 62.45 2qg7 h SER 55 CO -0.03 0.51 0.53 0.78 -1.14 0.00 0.00 176.83 177.47 2qg7 h ASN 56 N 0.00 0.84 -0.59 3.07 -0.26 -1.85 -3.14 115.58 113.64 2qg7 h ASN 56 Ca -0.01 0.02 0.00 0.00 -0.56 0.00 0.00 56.30 55.75 2qg7 h ASN 56 Cb 1.21 -0.16 0.00 0.00 -1.06 0.00 0.00 38.32 38.31 2qg7 h ASN 56 CO 0.07 0.53 0.00 0.18 -1.06 0.00 0.00 177.43 177.15 2qg7 n LEU 57 N -4.62 3.85 -4.72 1.61 4.77 -1.12 -4.96 117.00 111.79 2qg7 n LEU 57 Ca 0.12 -1.93 -0.42 0.00 -0.03 0.00 0.00 56.01 53.75 2qg7 n LEU 57 Cb 0.18 -0.49 -0.03 0.00 -2.33 0.00 0.00 43.42 40.75 2qg7 n LEU 57 CO 0.31 0.76 0.81 -0.60 -1.33 0.00 0.00 177.39 177.33 2qg7 s ARG 58 N -1.56 4.52 -0.26 3.23 3.52 -1.11 -5.02 118.95 122.27 2qg7 s ARG 58 Ca 0.43 1.68 -0.05 0.00 -0.13 0.00 0.00 55.73 57.66 2qg7 s ARG 58 Cb 0.26 -3.34 0.00 0.00 -1.56 0.00 0.00 34.95 30.31 2qg7 s ARG 58 CO 0.24 -0.08 0.02 0.42 -0.81 0.00 0.00 175.30 175.08 2qg7 s ILE 59 N 0.54 3.66 0.58 4.11 1.01 -1.26 -5.08 121.20 124.76 2qg7 s ILE 59 Ca 0.54 -0.60 -0.07 0.00 0.00 0.00 0.00 60.65 60.52 2qg7 s ILE 59 Cb -0.28 -2.78 -0.01 0.00 0.01 0.00 0.00 42.46 39.40 2qg7 s ILE 59 CO 0.31 0.25 0.91 -0.76 0.00 0.00 0.00 174.94 175.65 2qg7 s LEU 60 N 1.48 3.29 0.37 2.97 1.43 -1.26 -5.02 118.68 121.95 2qg7 s LEU 60 Ca 0.04 0.88 -0.28 0.00 -1.03 0.00 0.00 54.13 53.74 2qg7 s LEU 60 Cb -0.16 -3.76 -0.11 0.00 0.03 0.00 0.00 46.19 42.19 2qg7 s LEU 60 CO -0.00 -0.96 1.47 -0.70 0.23 0.00 0.00 176.35 176.39 2qg7 s GLU 61 N -5.00 4.13 0.00 1.70 -6.30 -1.26 -2.68 118.70 109.29 2qg7 s GLU 61 Ca 0.53 2.55 0.00 0.00 -2.50 0.00 0.00 54.97 55.55 2qg7 s GLU 61 Cb -0.11 -2.98 0.00 0.00 0.00 0.00 0.00 34.13 31.05 2qg7 s GLU 61 CO 0.47 -0.51 0.00 0.41 0.02 0.00 0.00 175.26 175.65 2qg7 n GLY 62 N 0.50 2.84 3.76 -1.50 0.00 -1.26 -5.02 105.19 104.51 2qg7 n GLY 62 Ca 0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.67 2qg7 n GLY 62 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2qg7 s GLU 63 N -0.12 3.22 -0.32 1.61 2.02 -1.09 -4.96 118.70 119.05 2qg7 s GLU 63 Ca 0.00 1.80 -0.29 0.00 0.02 0.00 0.00 54.97 56.50 2qg7 s GLU 63 Cb 0.00 -2.06 0.00 0.00 0.10 0.00 0.00 34.13 32.18 2qg7 s GLU 63 CO 0.00 -1.01 1.31 0.34 0.02 0.00 0.00 175.26 175.92 2qg7 s ASP 64 N -1.54 6.63 0.27 -0.19 2.15 -1.26 -4.91 116.67 117.81 2qg7 s ASP 64 Ca 0.73 1.13 -0.04 0.00 0.43 0.00 0.00 52.55 54.81 2qg7 s ASP 64 Cb -0.29 -2.54 0.35 0.00 -0.30 0.00 0.00 42.92 40.13 2qg7 s ASP 64 CO 0.33 -1.13 1.93 -0.09 -0.17 0.00 0.00 175.17 176.04 2qg7 h ARG 65 N 9.47 1.22 -0.05 4.34 2.43 -1.94 0.13 114.38 129.98 2qg7 h ARG 65 Ca -0.26 -0.07 -0.24 0.00 -0.81 0.00 0.00 59.98 58.60 2qg7 h ARG 65 Cb 1.10 -0.28 0.02 0.00 -0.42 0.00 0.00 29.97 30.39 2qg7 h ARG 65 CO 1.04 0.81 -0.89 0.77 -1.51 0.00 0.00 179.97 180.19 2qg7 h SER 66 N 1.26 0.88 -0.44 -3.80 0.02 -1.98 0.20 113.55 109.70 2qg7 h SER 66 Ca 0.37 -0.70 -0.08 0.00 -0.84 0.00 0.00 61.79 60.54 2qg7 h SER 66 Cb -0.07 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.19 2qg7 h SER 66 CO -0.10 1.45 0.00 -0.08 -1.14 0.00 0.00 176.83 176.97 2qg7 h GLU 67 N 0.38 0.84 0.01 3.45 4.57 -1.92 -2.23 114.58 119.67 2qg7 h GLU 67 Ca -0.10 -0.23 -0.23 0.00 -1.18 0.00 0.00 59.36 57.62 2qg7 h GLU 67 Cb 1.54 -0.09 0.00 0.00 -0.16 0.00 0.00 28.75 30.04 2qg7 h GLU 67 CO 0.18 0.84 -0.96 0.87 -1.18 0.00 0.00 179.01 178.76 2qg7 h LYS 68 N 0.78 0.40 -0.29 1.92 1.79 -0.71 -2.83 116.57 117.62 2qg7 h LYS 68 Ca 0.15 -0.44 -0.12 0.00 -2.18 0.00 0.00 60.65 58.06 2qg7 h LYS 68 Cb 0.47 0.13 -0.01 0.00 -1.58 0.00 0.00 32.23 31.23 2qg7 h LYS 68 CO 0.02 1.11 -0.31 0.00 -1.08 0.00 0.00 179.45 179.19 2qg7 h ALA 69 N 0.74 0.91 0.52 3.86 0.00 -0.97 -1.66 119.26 122.66 2qg7 h ALA 69 Ca -0.08 -0.40 -0.02 0.00 0.00 0.00 0.00 54.91 54.42 2qg7 h ALA 69 Cb 1.60 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 19.25 2qg7 h ALA 69 CO 0.16 0.62 -0.42 -0.22 0.00 0.00 0.00 179.25 179.39 2qg7 h LYS 70 N 0.53 -0.90 0.00 0.00 3.64 -1.41 -1.84 116.57 116.59 2qg7 h LYS 70 Ca 0.06 0.06 -0.03 0.00 -1.27 0.00 0.00 60.65 59.48 2qg7 h LYS 70 Cb 0.80 0.20 -0.00 0.00 -0.41 0.00 0.00 32.23 32.82 2qg7 h LYS 70 CO 0.07 -0.60 -0.13 1.05 -2.27 0.00 0.00 179.45 177.57 2qg7 h GLU 71 N -0.93 0.00 -0.01 1.90 4.11 -1.48 -2.92 114.58 115.24 2qg7 h GLU 71 Ca -0.06 0.00 -0.18 0.00 0.07 0.00 0.00 59.36 59.19 2qg7 h GLU 71 Cb 0.79 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.03 2qg7 h GLU 71 CO -0.01 0.13 -0.80 -0.07 0.07 0.00 0.00 179.01 178.33 2qg7 h LEU 72 N 0.00 0.21 -0.86 3.06 3.38 -1.25 -1.88 115.31 117.97 2qg7 h LEU 72 Ca -0.00 -0.16 -0.12 0.00 0.09 0.00 0.00 57.88 57.69 2qg7 h LEU 72 Cb 0.67 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 2qg7 h LEU 72 CO 0.02 0.92 -0.48 -0.07 0.09 0.00 0.00 178.44 178.92 2qg7 h LEU 73 N 0.10 0.23 0.01 1.67 3.38 -1.17 -2.48 115.31 117.05 2qg7 h LEU 73 Ca -0.03 -0.11 -0.22 0.00 0.09 0.00 0.00 57.88 57.61 2qg7 h LEU 73 Cb 1.40 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 42.05 2qg7 h LEU 73 CO 0.12 0.68 -1.10 0.11 0.09 0.00 0.00 178.44 178.33 2qg7 h LYS 74 N 0.17 0.02 0.02 1.13 1.79 -1.51 -3.34 116.57 114.85 2qg7 h LYS 74 Ca 0.01 -0.03 -0.22 0.00 -2.18 0.00 0.00 60.65 58.23 2qg7 h LYS 74 Cb 0.91 0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 31.55 2qg7 h LYS 74 CO 0.07 0.96 -1.03 -0.22 -1.08 0.00 0.00 179.45 178.15 2qg7 h LYS 75 N 0.01 0.04 -3.32 3.15 3.64 -1.29 -3.42 116.57 115.38 2qg7 h LYS 75 Ca -0.05 -0.07 -0.64 0.00 -1.27 0.00 0.00 60.65 58.61 2qg7 h LYS 75 Cb 1.81 0.03 -0.40 0.00 -0.41 0.00 0.00 32.23 33.26 2qg7 h LYS 75 CO 0.13 1.03 -0.56 0.71 -2.27 0.00 0.00 179.45 178.49 2qg7 s TYR 76 N -2.71 3.34 -0.59 1.91 1.51 -0.94 -4.89 117.35 114.98 2qg7 s TYR 76 Ca 0.00 -3.16 0.06 0.00 -1.01 0.00 0.00 57.07 52.96 2qg7 s TYR 76 Cb 0.10 -2.85 0.12 0.00 -0.11 0.00 0.00 41.96 39.22 2qg7 s TYR 76 CO 0.83 -0.70 0.98 1.33 -1.11 0.00 0.00 175.55 176.88 2qg7 n VAL 77 N 2.81 0.65 0.20 0.71 0.24 -1.26 -4.57 118.33 117.11 2qg7 n VAL 77 Ca 0.10 -0.83 0.09 0.00 -2.04 0.00 0.00 64.34 61.66 2qg7 n VAL 77 Cb 0.34 0.72 0.26 0.00 -1.47 0.00 0.00 33.84 33.68 2qg7 n VAL 77 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 2qg7 h SER 78 N 1.12 0.00 -0.46 -1.34 4.64 -1.94 -3.46 113.55 112.10 2qg7 h SER 78 Ca 0.00 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.12 2qg7 h SER 78 Cb 0.49 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 62.51 2qg7 h SER 78 CO 0.00 0.24 -0.18 0.59 -0.87 0.00 0.00 176.83 176.61 2qg7 n ASN 79 N -3.23 -5.56 -4.65 4.97 3.02 -1.26 -4.62 115.26 103.93 2qg7 n ASN 79 Ca 0.02 0.24 -0.37 0.00 -0.03 0.00 0.00 54.58 54.43 2qg7 n ASN 79 Cb 0.55 -3.91 -0.09 0.00 -0.61 0.00 0.00 39.78 35.72 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 -1.89 5.30 0.10 2.41 1.01 -1.26 -5.02 120.40 121.04 2qg7 s VAL 80 Ca 0.00 0.33 0.09 0.00 0.00 0.00 0.00 61.98 62.41 2qg7 s VAL 80 Cb 0.00 -3.57 -0.04 0.00 0.00 0.00 0.00 36.38 32.77 2qg7 s VAL 80 CO 0.00 0.29 -0.22 -0.36 0.00 0.00 0.00 175.10 174.81 2qg7 s PHE 81 N 1.33 2.44 0.14 5.22 0.40 -1.26 0.17 117.98 126.42 2qg7 s PHE 81 Ca 0.11 -0.32 -0.14 0.00 -0.60 0.00 0.00 56.93 55.98 2qg7 s PHE 81 Cb -0.14 -1.35 0.01 0.00 0.51 0.00 0.00 43.02 42.05 2qg7 s PHE 81 CO 0.07 0.31 1.62 1.49 0.70 0.00 0.00 175.22 179.40 2qg7 h GLU 82 N 4.08 0.77 0.00 0.44 4.81 -0.70 -3.43 114.58 120.54 2qg7 h GLU 82 Ca -0.49 -0.21 -0.14 0.00 -0.13 0.00 0.00 59.36 58.38 2qg7 h GLU 82 Cb 1.16 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 30.43 2qg7 h GLU 82 CO 0.44 0.79 0.01 0.27 -0.73 0.00 0.00 179.01 179.79 2qg7 n ASN 83 N -4.44 -1.32 0.21 1.04 0.23 -1.26 -5.05 115.26 104.66 2qg7 n ASN 83 Ca 0.00 -2.38 0.04 0.00 -0.53 0.00 0.00 54.58 51.72 2qg7 n ASN 83 Cb 0.26 2.34 0.43 0.00 -2.08 0.00 0.00 39.78 40.73 2qg7 n ASN 83 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 2qg7 h GLU 84 N 0.00 0.00 0.00 -3.83 4.81 -2.00 -2.85 114.58 110.71 2qg7 h GLU 84 Ca -0.23 0.00 -0.24 0.00 -0.13 0.00 0.00 59.36 58.76 2qg7 h GLU 84 Cb 0.93 0.00 0.01 0.00 0.63 0.00 0.00 28.75 30.32 2qg7 h GLU 84 CO 0.30 0.28 -0.98 -0.22 -0.73 0.00 0.00 179.01 177.66 2qg7 h LYS 85 N 0.00 0.50 -0.69 1.92 3.64 -1.99 -2.58 116.57 117.37 2qg7 h LYS 85 Ca -0.00 -0.54 -0.07 0.00 -1.27 0.00 0.00 60.65 58.77 2qg7 h LYS 85 Cb 0.49 0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 32.43 2qg7 h LYS 85 CO 0.04 1.17 0.14 1.15 -2.27 0.00 0.00 179.45 179.68 2qg7 h THR 86 N 0.28 1.26 0.19 1.00 2.02 -1.93 -2.13 112.91 113.60 2qg7 h THR 86 Ca -0.10 -1.00 0.01 0.00 0.77 0.00 0.00 66.41 66.09 2qg7 h THR 86 Cb 1.62 0.58 -0.03 0.00 -1.74 0.00 0.00 68.15 68.58 2qg7 h THR 86 CO 0.18 0.38 -0.27 0.25 0.37 0.00 0.00 175.52 176.43 2qg7 h LEU 87 N 1.05 -0.75 -1.56 2.58 5.85 -1.46 -1.53 115.31 119.50 2qg7 h LEU 87 Ca 0.21 0.08 0.02 0.00 0.84 0.00 0.00 57.88 59.03 2qg7 h LEU 87 Cb 0.40 0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.68 2qg7 h LEU 87 CO 0.01 -0.37 0.31 1.88 -0.34 0.00 0.00 178.44 179.93 2qg7 h TYR 88 N -0.53 0.56 -0.36 1.25 0.99 -1.44 0.17 116.97 117.61 2qg7 h TYR 88 Ca 0.01 0.01 -0.08 0.00 2.00 0.00 0.00 58.73 60.67 2qg7 h TYR 88 Cb 0.52 -0.19 -0.01 0.00 1.00 0.00 0.00 36.73 38.05 2qg7 h TYR 88 CO -0.21 0.34 -0.09 0.82 -0.00 0.00 0.00 178.16 179.02 2qg7 h ILE 89 N 0.59 1.28 -0.98 -2.88 2.04 -1.19 -0.44 117.51 115.93 2qg7 h ILE 89 Ca 0.18 -1.17 0.04 0.00 1.00 0.00 0.00 64.86 64.91 2qg7 h ILE 89 Cb 0.00 1.29 -0.06 0.00 -0.74 0.00 0.00 36.82 37.32 2qg7 h ILE 89 CO -0.04 0.38 0.64 0.22 0.00 0.00 0.00 178.15 179.35 2qg7 h TYR 90 N 0.49 1.20 -0.40 1.37 3.20 -0.20 -2.23 116.97 120.41 2qg7 h TYR 90 Ca 0.09 0.03 -0.06 0.00 3.14 0.00 0.00 58.73 61.93 2qg7 h TYR 90 Cb 0.61 -0.40 -0.02 0.00 1.54 0.00 0.00 36.73 38.46 2qg7 h TYR 90 CO 0.05 0.68 -0.02 0.00 -1.64 0.00 0.00 178.16 177.23 2qg7 h LYS 92 N 0.61 0.81 0.01 0.00 1.57 -0.48 -2.09 116.57 117.01 2qg7 h LYS 92 Ca 0.12 -0.11 -0.21 0.00 -1.87 0.00 0.00 60.65 58.59 2qg7 h LYS 92 Cb 0.42 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.57 2qg7 h LYS 92 CO 0.02 0.64 -0.93 1.88 -0.57 0.00 0.00 179.45 180.49 2qg7 h TYR 93 N 0.80 0.34 -0.22 -1.35 0.05 -1.10 -1.55 116.97 113.95 2qg7 h TYR 93 Ca 0.20 -0.20 0.03 0.00 0.05 0.00 0.00 58.73 58.81 2qg7 h TYR 93 Cb 0.11 -0.03 -0.03 0.00 1.01 0.00 0.00 36.73 37.79 2qg7 h TYR 93 CO 0.01 1.03 0.06 0.28 -1.05 0.00 0.00 178.16 178.48 2qg7 h VAL 94 N 0.12 0.92 0.00 -2.88 2.07 -1.12 -0.98 116.25 114.38 2qg7 h VAL 94 Ca -0.06 -0.05 -0.07 0.00 0.82 0.00 0.00 66.70 67.34 2qg7 h VAL 94 Cb 1.57 0.76 -0.01 0.00 -1.52 0.00 0.00 31.29 32.09 2qg7 h VAL 94 CO 0.14 0.03 -0.36 0.24 0.02 0.00 0.00 177.57 177.65 2qg7 h MET 95 N 0.15 0.00 0.16 1.57 2.86 -1.35 -0.07 114.93 118.26 2qg7 h MET 95 Ca 0.10 0.00 -0.30 0.00 -2.06 0.00 0.00 59.70 57.44 2qg7 h MET 95 Cb 0.08 0.00 0.03 0.00 0.06 0.00 0.00 31.60 31.78 2qg7 h MET 95 CO -0.12 0.36 -1.26 1.25 1.06 0.00 0.00 176.91 178.20 2qg7 h LEU 96 N 0.00 0.83 0.00 1.22 5.85 -0.94 -3.19 115.31 119.07 2qg7 h LEU 96 Ca -0.00 -0.86 0.00 0.00 0.84 0.00 0.00 57.88 57.85 2qg7 h LEU 96 Cb 0.70 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 41.47 2qg7 h LEU 96 CO 0.05 1.61 -0.69 1.57 -0.34 0.00 0.00 178.44 180.64 2qg7 n HIS 97 N -3.82 0.19 -0.06 1.25 -0.00 -0.40 -4.23 115.22 108.14 2qg7 n HIS 97 Ca -0.15 0.08 -0.12 0.00 0.46 0.00 0.00 57.72 57.99 2qg7 n HIS 97 Cb 1.00 -0.46 -0.06 0.00 -0.12 0.00 0.00 29.99 30.34 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 -0.79 0.45 -1.38 1.57 0.99 -1.22 -3.23 116.97 113.36 2qg7 h TYR 98 Ca 0.00 -0.12 -0.70 0.00 2.00 0.00 0.00 58.73 59.92 2qg7 h TYR 98 Cb 0.69 -0.10 -0.27 0.00 1.00 0.00 0.00 36.73 38.04 2qg7 h TYR 98 CO -0.30 0.70 0.92 0.41 -0.00 0.00 0.00 178.16 179.90 2qg7 n GLY 99 N 0.02 5.61 0.21 3.88 0.00 -0.48 -4.66 105.19 109.77 2qg7 n GLY 99 Ca -0.05 -2.31 -0.10 0.00 0.00 0.00 0.00 46.02 43.55 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 2.42 0.57 -0.55 1.61 2.10 -1.57 -2.70 116.57 118.45 2qg7 h LYS 100 Ca 0.57 -0.38 0.00 0.00 -2.00 0.00 0.00 60.65 58.84 2qg7 h LYS 100 Cb 0.49 0.05 0.00 0.00 -0.90 0.00 0.00 32.23 31.88 2qg7 h LYS 100 CO 1.48 1.00 0.00 -0.25 -2.00 0.00 0.00 179.45 179.67 2qg7 n ASP 101 N -3.94 2.24 -0.01 7.07 8.00 -1.26 -3.71 116.55 124.93 2qg7 n ASP 101 Ca -0.04 -2.18 -0.01 0.00 0.71 0.00 0.00 54.79 53.27 2qg7 n ASP 101 Cb 0.63 -0.38 -0.02 0.00 -0.02 0.00 0.00 41.12 41.34 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 0.33 0.01 0.00 0.64 4.77 -1.09 -5.19 117.00 116.47 2qg7 n LEU 102 Ca 0.11 -0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.09 2qg7 n LEU 102 Cb 0.43 0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.59 2qg7 n LEU 102 CO 0.10 0.07 0.00 0.52 -1.33 0.00 0.00 177.39 176.74 2qg7 n VAL 103 N -2.10 0.00 -0.05 4.08 0.31 -1.04 -5.16 118.33 114.38 2qg7 n VAL 103 Ca -0.04 0.00 -0.07 0.00 -0.01 0.00 0.00 64.34 64.22 2qg7 n VAL 103 Cb 0.58 0.00 -0.05 0.00 -0.91 0.00 0.00 33.84 33.47 2qg7 n VAL 103 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 2qg7 n ASN 106 N 0.00 3.17 -0.06 4.52 3.02 -1.26 -4.92 115.26 119.73 2qg7 n ASN 106 Ca 0.00 -0.05 -0.04 0.00 -0.03 0.00 0.00 54.58 54.46 2qg7 n ASN 106 Cb 0.00 -0.04 0.18 0.00 -0.61 0.00 0.00 39.78 39.30 2qg7 n ASN 106 CO 0.00 0.00 0.00 -0.08 -2.62 0.00 0.00 177.26 174.56 2qg7 h GLU 107 N 0.00 0.69 -5.96 3.52 4.57 -2.00 -3.43 114.58 111.96 2qg7 h GLU 107 Ca -0.23 -0.20 -0.60 0.00 -1.18 0.00 0.00 59.36 57.15 2qg7 h GLU 107 Cb 1.38 -0.07 -0.09 0.00 -0.16 0.00 0.00 28.75 29.80 2qg7 h GLU 107 CO -0.03 0.76 0.54 0.08 -1.18 0.00 0.00 179.01 179.18 2qg7 s VAL 108 N -4.83 4.68 -0.23 0.32 1.01 -1.26 -4.82 120.40 115.27 2qg7 s VAL 108 Ca -0.09 1.29 0.12 0.00 0.00 0.00 0.00 61.98 63.30 2qg7 s VAL 108 Cb 0.14 -4.25 0.45 0.00 0.00 0.00 0.00 36.38 32.72 2qg7 s VAL 108 CO 0.80 -0.37 1.19 -0.90 0.00 0.00 0.00 175.10 175.82 2qg7 n ASP 109 N 6.48 3.06 -2.10 3.32 5.75 -1.26 -4.70 116.55 127.11 2qg7 n ASP 109 Ca 0.06 -3.49 -0.14 0.00 -0.01 0.00 0.00 54.79 51.22 2qg7 n ASP 109 Cb 0.48 -0.42 0.25 0.00 -1.03 0.00 0.00 41.12 40.40 2qg7 n ASP 109 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 2qg7 n SER 110 N -0.75 4.34 -4.75 -1.12 7.64 -1.26 -4.99 113.62 112.74 2qg7 n SER 110 Ca 0.28 -3.40 -0.40 0.00 1.01 0.00 0.00 58.87 56.35 2qg7 n SER 110 Cb 0.86 -0.79 -0.05 0.00 -1.01 0.00 0.00 64.21 63.23 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 -3.14 4.52 -0.18 -3.43 1.43 -1.26 -4.48 118.68 112.14 2qg7 s LEU 111 Ca 0.56 1.67 -0.23 0.00 -1.03 0.00 0.00 54.13 55.10 2qg7 s LEU 111 Cb 0.46 -3.41 -0.02 0.00 0.03 0.00 0.00 46.19 43.25 2qg7 s LEU 111 CO 0.12 0.05 0.72 -1.61 0.23 0.00 0.00 176.35 175.86 2qg7 s GLU 112 N -0.42 4.26 -0.15 1.70 0.41 -0.63 -4.90 118.70 118.97 2qg7 s GLU 112 Ca 0.41 0.80 -0.03 0.00 -0.41 0.00 0.00 54.97 55.74 2qg7 s GLU 112 Cb -0.23 -3.57 -0.02 0.00 -1.78 0.00 0.00 34.13 28.53 2qg7 s GLU 112 CO 0.27 -0.27 -0.06 -0.06 -0.49 0.00 0.00 175.26 174.65 2qg7 s PHE 113 N 1.98 2.97 -0.08 1.61 0.40 -1.26 0.12 117.98 123.73 2qg7 s PHE 113 Ca 0.33 -0.39 -0.01 0.00 -0.60 0.00 0.00 56.93 56.26 2qg7 s PHE 113 Cb -0.16 -1.93 0.03 0.00 0.51 0.00 0.00 43.02 41.46 2qg7 s PHE 113 CO 0.11 -0.08 -0.02 -1.14 0.70 0.00 0.00 175.22 174.79 2qg7 s GLN 114 N 0.37 0.85 -0.12 0.44 2.00 -0.13 -5.00 119.66 118.07 2qg7 s GLN 114 Ca -0.06 0.01 -0.29 0.00 -2.00 0.00 0.00 55.36 53.02 2qg7 s GLN 114 Cb -0.15 -1.13 -0.04 0.00 0.80 0.00 0.00 33.01 32.49 2qg7 s GLN 114 CO 0.04 -0.29 1.66 -1.50 -0.50 0.00 0.00 175.29 174.69 2qg7 s ILE 115 N 1.90 3.61 0.31 -2.34 2.07 -1.26 -0.85 121.20 124.63 2qg7 s ILE 115 Ca 0.05 0.72 0.10 0.00 -1.41 0.00 0.00 60.65 60.11 2qg7 s ILE 115 Cb -0.12 -3.53 -0.05 0.00 0.13 0.00 0.00 42.46 38.88 2qg7 s ILE 115 CO -0.06 -0.14 -0.09 -0.51 -1.91 0.00 0.00 174.94 172.23 2qg7 s ILE 116 N 4.58 2.63 -0.01 2.00 1.10 0.00 -4.97 121.20 126.54 2qg7 s ILE 116 Ca 0.73 -2.18 -0.25 0.00 -0.51 0.00 0.00 60.65 58.45 2qg7 s ILE 116 Cb -0.30 -2.59 -0.04 0.00 0.15 0.00 0.00 42.46 39.68 2qg7 s ILE 116 CO 0.29 -0.31 0.76 0.20 -2.11 0.00 0.00 174.94 173.78 2qg7 s ASN 117 N -3.61 7.13 0.00 4.50 0.01 -1.26 -4.02 114.94 117.69 2qg7 s ASN 117 Ca 0.32 1.36 0.00 0.00 -0.71 0.00 0.00 52.86 53.83 2qg7 s ASN 117 Cb -0.03 -2.46 0.00 0.00 0.41 0.00 0.00 41.25 39.18 2qg7 s ASN 117 CO 0.17 -0.08 0.00 0.61 -1.51 0.00 0.00 177.10 176.29 2qg7 n GLY 119 N 2.78 -0.68 0.00 0.66 0.00 -1.26 -4.90 105.19 101.78 2qg7 n GLY 119 Ca -0.01 -1.21 0.00 0.00 0.00 0.00 0.00 46.02 44.80 2qg7 n GLY 119 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2qg7 n ILE 120 N 0.00 0.00 0.33 -0.61 -5.35 -1.26 -4.77 119.36 107.70 2qg7 n ILE 120 Ca 0.00 0.00 0.11 0.00 -0.27 0.00 0.00 62.75 62.59 2qg7 n ILE 120 Cb 0.00 -0.95 0.19 0.00 -1.74 0.00 0.00 39.64 37.14 2qg7 n ILE 120 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 2qg7 n THR 121 N -1.96 0.46 -4.30 7.28 -2.24 -1.26 -4.95 114.28 107.31 2qg7 n THR 121 Ca 0.00 -0.73 -0.17 0.00 -2.27 0.00 0.00 64.05 60.87 2qg7 n THR 121 Cb 0.48 1.01 -0.10 0.00 -2.10 0.00 0.00 70.33 69.62 2qg7 n THR 121 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 2qg7 s ASN 122 N -1.44 2.27 -0.16 3.42 0.02 -1.26 -1.50 114.94 116.29 2qg7 s ASN 122 Ca 0.35 -0.97 -0.01 0.00 -1.02 0.00 0.00 52.86 51.21 2qg7 s ASN 122 Cb 0.21 -0.09 -0.01 0.00 0.02 0.00 0.00 41.25 41.38 2qg7 s ASN 122 CO 0.29 -0.20 -0.12 -0.63 0.02 0.00 0.00 177.10 176.46 2qg7 s ILE 123 N -2.87 2.98 -0.18 0.60 1.01 0.04 -4.47 121.20 118.32 2qg7 s ILE 123 Ca 0.18 -0.66 -0.05 0.00 0.00 0.00 0.00 60.65 60.13 2qg7 s ILE 123 Cb -0.01 -2.28 -0.03 0.00 0.01 0.00 0.00 42.46 40.15 2qg7 s ILE 123 CO 0.04 0.50 -0.01 -0.76 0.00 0.00 0.00 174.94 174.71 2qg7 s LEU 124 N 0.81 3.28 -0.16 2.97 1.43 -1.26 -0.87 118.68 124.88 2qg7 s LEU 124 Ca -0.04 -0.16 -0.00 0.00 -1.03 0.00 0.00 54.13 52.89 2qg7 s LEU 124 Cb -0.15 -1.82 0.04 0.00 0.03 0.00 0.00 46.19 44.29 2qg7 s LEU 124 CO 0.01 0.11 -0.07 -0.63 0.23 0.00 0.00 176.35 176.00 2qg7 s ILE 125 N 0.75 1.16 -0.01 -0.59 1.09 0.86 -0.82 121.20 123.64 2qg7 s ILE 125 Ca -0.00 -0.60 -0.30 0.00 -1.10 0.00 0.00 60.65 58.65 2qg7 s ILE 125 Cb -0.14 -1.29 -0.03 0.00 -1.06 0.00 0.00 42.46 39.94 2qg7 s ILE 125 CO 0.02 0.19 1.09 -0.75 -0.10 0.00 0.00 174.94 175.39 2qg7 s LYS 126 N 1.62 4.46 -0.21 2.79 2.20 -0.03 1.00 119.74 131.57 2qg7 s LYS 126 Ca 0.02 1.56 -0.02 0.00 -0.36 0.00 0.00 55.97 57.16 2qg7 s LYS 126 Cb -0.15 -3.47 0.00 0.00 -1.51 0.00 0.00 37.83 32.71 2qg7 s LYS 126 CO -0.08 -0.23 -0.10 0.08 -0.36 0.00 0.00 175.35 174.66 2qg7 s VAL 127 N 1.45 2.90 0.03 4.02 1.01 -0.48 -0.96 120.40 128.38 2qg7 s VAL 127 Ca 0.54 -0.68 0.02 0.00 0.00 0.00 0.00 61.98 61.86 2qg7 s VAL 127 Cb -0.23 -2.31 -0.04 0.00 0.00 0.00 0.00 36.38 33.80 2qg7 s VAL 127 CO 0.25 0.44 0.04 -0.54 0.00 0.00 0.00 175.10 175.30 2qg7 s LYS 128 N 1.41 2.84 -0.11 2.72 1.02 0.12 -1.48 119.74 126.25 2qg7 s LYS 128 Ca 0.05 -0.64 0.03 0.00 0.02 0.00 0.00 55.97 55.43 2qg7 s LYS 128 Cb -0.14 -2.71 0.01 0.00 -0.52 0.00 0.00 37.83 34.47 2qg7 s LYS 128 CO -0.07 0.60 -0.21 0.34 -0.92 0.00 0.00 175.35 175.09 2qg7 s ASP 129 N -1.93 2.91 0.03 2.83 2.15 -1.02 -1.60 116.67 120.03 2qg7 s ASP 129 Ca 0.24 -0.54 -0.18 0.00 0.43 0.00 0.00 52.55 52.50 2qg7 s ASP 129 Cb -0.12 -1.34 -0.24 0.00 -0.30 0.00 0.00 42.92 40.93 2qg7 s ASP 129 CO 0.15 0.10 1.12 -0.03 -0.17 0.00 0.00 175.17 176.35 2qg7 h MET 130 N 7.07 0.51 0.00 4.34 1.85 -1.91 -0.80 114.93 125.99 2qg7 h MET 130 Ca -0.27 -0.56 -0.12 0.00 -0.61 0.00 0.00 59.70 58.14 2qg7 h MET 130 Cb 1.21 0.16 -0.02 0.00 0.43 0.00 0.00 31.60 33.38 2qg7 h MET 130 CO 0.51 1.19 -0.59 0.66 -0.40 0.00 0.00 176.91 178.27 2qg7 h SER 131 N 0.06 0.00 -0.00 1.39 4.64 -1.96 -3.23 113.55 114.45 2qg7 h SER 131 Ca -0.10 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.22 2qg7 h SER 131 Cb 1.47 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.56 2qg7 h SER 131 CO 0.15 0.59 -0.32 0.29 -0.87 0.00 0.00 176.83 176.67 2qg7 n LYS 132 N -3.79 3.13 -4.04 4.77 4.76 -1.26 -5.02 118.16 116.71 2qg7 n LYS 132 Ca -0.01 -0.27 -0.29 0.00 -2.87 0.00 0.00 58.31 54.87 2qg7 n LYS 132 Cb 0.60 -0.99 -0.04 0.00 -1.84 0.00 0.00 35.03 32.76 2qg7 n LYS 132 CO 0.00 0.00 0.00 0.94 -1.37 0.00 0.00 177.40 176.97 2qg7 n GLN 133 N -0.78 -2.30 -4.38 1.97 -0.06 -0.31 -4.98 117.38 106.55 2qg7 n GLN 133 Ca 0.03 0.30 -0.19 0.00 -2.00 0.00 0.00 57.00 55.13 2qg7 n GLN 133 Cb 0.17 -4.11 -0.15 0.00 -4.06 0.00 0.00 30.24 22.09 2qg7 n GLN 133 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2qg7 s ALA 134 N -4.02 0.80 -0.10 1.69 0.00 -1.21 -4.95 121.76 113.98 2qg7 s ALA 134 Ca 0.07 -0.36 0.01 0.00 0.00 0.00 0.00 51.96 51.67 2qg7 s ALA 134 Cb -0.03 -0.25 -0.02 0.00 0.00 0.00 0.00 23.12 22.82 2qg7 s ALA 134 CO 0.92 0.16 -0.11 0.15 0.00 0.00 0.00 175.76 176.88 2qg7 s LYS 135 N -0.02 3.08 0.46 0.00 1.02 -1.26 -2.44 119.74 120.57 2qg7 s LYS 135 Ca 0.01 -0.64 0.04 0.00 0.02 0.00 0.00 55.97 55.39 2qg7 s LYS 135 Cb -0.06 -2.59 -0.05 0.00 -0.52 0.00 0.00 37.83 34.61 2qg7 s LYS 135 CO -0.00 0.40 0.02 0.71 -0.92 0.00 0.00 175.35 175.56 2qg7 s TYR 136 N -0.13 2.22 -0.03 3.18 1.51 -0.55 -3.62 117.35 119.93 2qg7 s TYR 136 Ca -0.00 -0.80 0.01 0.00 -1.01 0.00 0.00 57.07 55.27 2qg7 s TYR 136 Cb -0.13 -1.71 0.02 0.00 -0.11 0.00 0.00 41.96 40.03 2qg7 s TYR 136 CO 0.03 0.33 -0.02 -1.17 -1.11 0.00 0.00 175.55 173.61 2qg7 s LEU 137 N -3.80 1.36 -0.18 -1.29 2.96 0.30 -1.38 118.68 116.67 2qg7 s LEU 137 Ca 0.22 -0.06 -0.06 0.00 -0.22 0.00 0.00 54.13 54.01 2qg7 s LEU 137 Cb 0.06 -0.28 -0.03 0.00 0.50 0.00 0.00 46.19 46.43 2qg7 s LEU 137 CO 0.11 -0.06 0.02 -0.63 -1.32 0.00 0.00 176.35 174.47 2qg7 s ILE 138 N 0.79 4.35 -0.20 6.68 1.01 0.28 -0.86 121.20 133.26 2qg7 s ILE 138 Ca -0.09 -0.19 -0.01 0.00 0.00 0.00 0.00 60.65 60.36 2qg7 s ILE 138 Cb -0.12 -2.95 0.01 0.00 0.01 0.00 0.00 42.46 39.41 2qg7 s ILE 138 CO -0.01 0.46 -0.13 -0.60 0.00 0.00 0.00 174.94 174.66 2qg7 s ARG 139 N 0.50 3.17 -0.19 2.79 3.52 -0.44 -0.10 118.95 128.20 2qg7 s ARG 139 Ca 0.00 -0.74 -0.03 0.00 -0.13 0.00 0.00 55.73 54.84 2qg7 s ARG 139 Cb -0.13 -2.76 -0.01 0.00 -1.56 0.00 0.00 34.95 30.48 2qg7 s ARG 139 CO 0.02 -0.19 -0.06 -0.51 -0.81 0.00 0.00 175.30 173.74 2qg7 s LEU 140 N 1.35 2.88 0.50 -0.88 1.43 -0.05 -0.25 118.68 123.65 2qg7 s LEU 140 Ca 0.05 -0.35 -0.20 0.00 -1.03 0.00 0.00 54.13 52.60 2qg7 s LEU 140 Cb -0.14 -1.71 -0.08 0.00 0.03 0.00 0.00 46.19 44.29 2qg7 s LEU 140 CO -0.08 0.04 1.04 -0.31 0.23 0.00 0.00 176.35 177.27 2qg7 s TYR 141 N 1.09 3.01 0.00 0.29 2.02 -0.43 -0.78 117.35 122.56 2qg7 s TYR 141 Ca 0.01 1.57 0.00 0.00 -0.37 0.00 0.00 57.07 58.28 2qg7 s TYR 141 Cb -0.15 -3.05 0.00 0.00 -0.40 0.00 0.00 41.96 38.37 2qg7 s TYR 141 CO -0.01 -0.84 0.00 0.41 -1.57 0.00 0.00 175.55 173.54 2qg7 n GLY 142 N -0.38 -1.63 0.96 0.71 0.00 -0.56 -4.70 105.19 99.59 2qg7 n GLY 142 Ca 0.09 -1.58 -0.01 0.00 0.00 0.00 0.00 46.02 44.52 2qg7 n GLY 142 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2qg7 n PRO 143 N -1.16 1.69 -3.43 1.61 -0.05 -1.26 -4.37 135.00 128.03 2qg7 n PRO 143 Ca 0.00 -0.69 -0.27 0.00 -0.05 0.00 0.00 63.50 62.49 2qg7 n PRO 143 Cb 0.00 -1.54 -0.08 0.00 -0.05 0.00 0.00 33.50 31.82 2qg7 n PRO 143 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 175.50 177.08 2qg7 n LYS 144 N 0.14 2.02 -0.00 0.54 5.02 -1.26 -4.90 118.16 119.71 2qg7 n LYS 144 Ca 0.08 -4.32 0.04 0.00 -2.02 0.00 0.00 58.31 52.09 2qg7 n LYS 144 Cb 0.56 -2.04 -0.05 0.00 -0.02 0.00 0.00 35.03 33.48 2qg7 n LYS 144 CO 0.00 0.00 0.00 -2.37 -0.52 0.00 0.00 177.40 174.51 2qg7 n THR 145 N 1.15 0.00 0.00 -0.18 5.66 -1.26 -4.45 114.28 115.20 2qg7 n THR 145 Ca 0.27 -0.23 0.00 0.00 -3.05 0.00 0.00 64.05 61.04 2qg7 n THR 145 Cb 0.43 0.58 0.00 0.00 -1.55 0.00 0.00 70.33 69.79 2qg7 n THR 145 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 175.07 172.49 2qg7 n ASP 146 N -1.53 1.38 -0.31 1.09 8.00 -1.19 -4.40 116.55 119.58 2qg7 n ASP 146 Ca -0.00 0.00 0.04 0.00 0.71 0.00 0.00 54.79 55.54 2qg7 n ASP 146 Cb 0.16 0.01 0.24 0.00 -0.02 0.00 0.00 41.12 41.50 2qg7 n ASP 146 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 2qg7 h GLU 147 N 0.00 1.01 0.00 -1.24 5.08 -1.94 -3.29 114.58 114.20 2qg7 h GLU 147 Ca 0.00 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.27 2qg7 h GLU 147 Cb 0.34 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 2qg7 h GLU 147 CO 0.00 0.67 -1.21 0.44 -1.00 0.00 0.00 179.01 177.90 2qg7 n ILE 148 N -4.50 0.12 -5.02 3.13 -5.35 -1.26 -5.02 119.36 101.46 2qg7 n ILE 148 Ca 0.14 -0.12 -0.29 0.00 -0.27 0.00 0.00 62.75 62.21 2qg7 n ILE 148 Cb 0.21 -0.21 -0.17 0.00 -1.74 0.00 0.00 39.64 37.74 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 -2.19 1.73 -0.48 7.28 1.01 -1.24 -5.02 121.20 122.29 2qg7 s ILE 149 Ca -0.02 -0.86 -0.14 0.00 0.00 0.00 0.00 60.65 59.64 2qg7 s ILE 149 Cb 0.02 -1.49 0.09 0.00 0.01 0.00 0.00 42.46 41.09 2qg7 s ILE 149 CO 0.16 0.49 0.39 0.21 0.00 0.00 0.00 174.94 176.18 2qg7 s ASN 150 N 0.18 6.01 0.30 3.58 3.84 -1.26 -3.20 114.94 124.38 2qg7 s ASN 150 Ca -0.10 -1.54 0.05 0.00 0.21 0.00 0.00 52.86 51.48 2qg7 s ASN 150 Cb -0.15 -2.13 0.48 0.00 -0.55 0.00 0.00 41.25 38.90 2qg7 s ASN 150 CO 0.05 -0.68 1.74 0.03 -2.79 0.00 0.00 177.10 175.45 2qg7 h ARG 151 N 8.69 0.36 -0.16 0.43 2.47 -1.95 0.99 114.38 125.21 2qg7 h ARG 151 Ca -0.27 -0.14 -0.17 0.00 -1.26 0.00 0.00 59.98 58.14 2qg7 h ARG 151 Cb 1.10 -0.02 -0.00 0.00 -1.65 0.00 0.00 29.97 29.40 2qg7 h ARG 151 CO 0.89 0.62 -0.62 0.93 0.56 0.00 0.00 179.97 182.36 2qg7 h GLU 152 N 0.32 0.56 -0.13 0.04 3.07 -1.96 -1.68 114.58 114.80 2qg7 h GLU 152 Ca 0.04 -0.39 -0.20 0.00 -0.50 0.00 0.00 59.36 58.31 2qg7 h GLU 152 Cb 0.68 0.06 0.00 0.00 -0.84 0.00 0.00 28.75 28.65 2qg7 h GLU 152 CO 0.05 1.00 -0.74 -0.09 -1.40 0.00 0.00 179.01 177.84 2qg7 h ARG 153 N 0.41 0.62 -0.15 2.33 1.12 -1.86 -3.10 114.38 113.75 2qg7 h ARG 153 Ca -0.01 -0.50 -0.04 0.00 -1.11 0.00 0.00 59.98 58.33 2qg7 h ARG 153 Cb 1.18 0.10 -0.01 0.00 -0.01 0.00 0.00 29.97 31.23 2qg7 h ARG 153 CO 0.12 1.12 -0.08 1.49 -3.11 0.00 0.00 179.97 179.50 2qg7 h GLU 154 N 0.43 0.22 -0.25 0.20 4.81 -0.68 -2.52 114.58 116.79 2qg7 h GLU 154 Ca -0.04 -0.04 -0.12 0.00 -0.13 0.00 0.00 59.36 59.03 2qg7 h GLU 154 Cb 1.34 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 30.68 2qg7 h GLU 154 CO 0.14 0.31 -0.32 -0.22 -0.73 0.00 0.00 179.01 178.20 2qg7 h LYS 155 N 0.21 0.65 -0.12 1.92 3.64 -1.32 -1.95 116.57 119.61 2qg7 h LYS 155 Ca 0.05 -0.37 -0.01 0.00 -1.27 0.00 0.00 60.65 59.04 2qg7 h LYS 155 Cb 0.28 0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 32.12 2qg7 h LYS 155 CO 0.01 0.98 0.02 0.87 -2.27 0.00 0.00 179.45 179.07 2qg7 h LYS 156 N 0.36 0.19 -0.75 1.90 1.57 -1.45 -3.09 116.57 115.29 2qg7 h LYS 156 Ca 0.03 -0.05 0.07 0.00 -1.87 0.00 0.00 60.65 58.84 2qg7 h LYS 156 Cb 0.90 -0.02 -0.06 0.00 0.08 0.00 0.00 32.23 33.12 2qg7 h LYS 156 CO 0.08 0.37 0.43 0.82 -0.57 0.00 0.00 179.45 180.57 2qg7 h ILE 157 N -0.03 0.95 -0.83 1.86 1.08 -1.49 -2.91 117.51 116.14 2qg7 h ILE 157 Ca 0.04 -0.26 0.09 0.00 -0.39 0.00 0.00 64.86 64.34 2qg7 h ILE 157 Cb 0.27 0.13 -0.07 0.00 -3.07 0.00 0.00 36.82 34.08 2qg7 h ILE 157 CO 0.00 0.14 0.48 0.28 -0.69 0.00 0.00 178.15 178.36 2qg7 h SER 158 N 0.75 0.69 0.10 1.72 0.02 -1.28 -0.76 113.55 114.80 2qg7 h SER 158 Ca 0.35 0.05 -0.28 0.00 -0.84 0.00 0.00 61.79 61.06 2qg7 h SER 158 Cb 0.26 -0.09 0.03 0.00 0.14 0.00 0.00 62.40 62.74 2qg7 h SER 158 CO -0.21 0.40 -1.16 0.00 -1.14 0.00 0.00 176.83 174.72 2qg7 h ILE 160 N 0.24 0.46 -0.48 0.00 2.04 -1.31 -0.24 117.51 118.23 2qg7 h ILE 160 Ca -0.17 -0.03 -0.11 0.00 1.00 0.00 0.00 64.86 65.55 2qg7 h ILE 160 Cb 1.84 0.37 -0.02 0.00 -0.74 0.00 0.00 36.82 38.27 2qg7 h ILE 160 CO 0.22 0.02 -0.12 -0.07 0.00 0.00 0.00 178.15 178.20 2qg7 h LEU 161 N 0.08 0.89 -0.34 1.44 3.38 -1.08 -0.97 115.31 118.72 2qg7 h LEU 161 Ca 0.32 -0.28 -0.06 0.00 0.09 0.00 0.00 57.88 57.94 2qg7 h LEU 161 Cb 0.51 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 2qg7 h LEU 161 CO -0.56 1.02 -0.02 0.22 0.09 0.00 0.00 178.44 179.19 2qg7 h TYR 162 N 0.80 0.67 0.00 1.13 3.20 -1.11 0.25 116.97 121.91 2qg7 h TYR 162 Ca 0.13 -0.12 -0.05 0.00 3.14 0.00 0.00 58.73 61.83 2qg7 h TYR 162 Cb 0.64 -0.17 -0.01 0.00 1.54 0.00 0.00 36.73 38.74 2qg7 h TYR 162 CO 0.04 0.74 -0.23 -0.91 -1.64 0.00 0.00 178.16 176.15 2qg7 h ASN 163 N 0.41 0.00 -0.18 -2.11 2.35 -0.91 -2.12 115.58 113.01 2qg7 h ASN 163 Ca 0.09 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.84 2qg7 h ASN 163 Cb 0.48 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.85 2qg7 h ASN 163 CO 0.02 0.23 0.00 0.29 -1.65 0.00 0.00 177.43 176.32 2qg7 n LYS 164 N -3.90 2.10 -3.01 0.81 4.76 -0.38 -4.99 118.16 113.55 2qg7 n LYS 164 Ca -0.02 -1.64 -0.12 0.00 -2.87 0.00 0.00 58.31 53.66 2qg7 n LYS 164 Cb 0.32 -1.46 0.05 0.00 -1.84 0.00 0.00 35.03 32.09 2qg7 n LYS 164 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 2qg7 n ASN 165 N 0.91 -3.64 0.00 4.39 4.13 -0.32 -4.94 115.26 115.79 2qg7 n ASN 165 Ca 0.17 -0.32 0.00 0.00 1.68 0.00 0.00 54.58 56.11 2qg7 n ASN 165 Cb 0.48 -3.08 0.00 0.00 -1.54 0.00 0.00 39.78 35.65 2qg7 n ASN 165 CO 0.00 0.00 0.00 2.30 0.28 0.00 0.00 177.26 179.84 2qg7 n ILE 166 N -3.52 0.00 -4.02 2.41 -5.35 0.74 -5.01 119.36 104.61 2qg7 n ILE 166 Ca -0.05 0.00 -0.31 0.00 -0.27 0.00 0.00 62.75 62.12 2qg7 n ILE 166 Cb 0.56 -0.09 -0.06 0.00 -1.74 0.00 0.00 39.64 38.31 2qg7 n ILE 166 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2qg7 s ALA 167 N -1.45 3.70 0.90 -1.28 0.00 -0.99 -4.48 121.76 118.15 2qg7 s ALA 167 Ca 0.00 -0.93 -0.14 0.00 0.00 0.00 0.00 51.96 50.89 2qg7 s ALA 167 Cb 0.00 -1.58 0.14 0.00 0.00 0.00 0.00 23.12 21.68 2qg7 s ALA 167 CO 0.00 0.76 1.21 0.15 0.00 0.00 0.00 175.76 177.88 2qg7 s LYS 168 N -2.26 1.23 0.08 0.00 -0.14 -1.26 -4.00 119.74 113.39 2qg7 s LYS 168 Ca 0.29 -0.02 -0.30 0.00 -1.36 0.00 0.00 55.97 54.58 2qg7 s LYS 168 Cb -0.12 -1.88 -0.05 0.00 -1.68 0.00 0.00 37.83 34.10 2qg7 s LYS 168 CO 0.22 -2.07 0.97 0.21 -0.76 0.00 0.00 175.35 173.91 2qg7 s LYS 169 N -5.60 4.65 -0.27 1.68 2.20 -1.26 -4.75 119.74 116.39 2qg7 s LYS 169 Ca 0.66 1.44 -0.11 0.00 -0.36 0.00 0.00 55.97 57.61 2qg7 s LYS 169 Cb -0.10 -3.40 -0.05 0.00 -1.51 0.00 0.00 37.83 32.77 2qg7 s LYS 169 CO 0.51 0.13 0.18 0.42 -0.36 0.00 0.00 175.35 176.23 2qg7 s ILE 170 N 0.32 5.23 -0.14 5.43 1.01 -1.26 -0.31 121.20 131.48 2qg7 s ILE 170 Ca 0.49 0.14 -0.26 0.00 0.00 0.00 0.00 60.65 61.02 2qg7 s ILE 170 Cb -0.23 -3.48 -0.23 0.00 0.01 0.00 0.00 42.46 38.53 2qg7 s ILE 170 CO 0.29 0.27 0.68 1.88 0.00 0.00 0.00 174.94 178.06 2qg7 h TYR 171 N 8.25 0.00 -3.86 3.97 0.05 -0.16 -3.48 116.97 121.75 2qg7 h TYR 171 Ca -0.36 0.00 -0.37 0.00 0.05 0.00 0.00 58.73 58.05 2qg7 h TYR 171 Cb 1.19 0.00 -0.30 0.00 1.01 0.00 0.00 36.73 38.63 2qg7 h TYR 171 CO 0.74 0.91 -0.77 0.08 -1.05 0.00 0.00 178.16 178.08 2qg7 s VAL 172 N -2.16 0.55 -0.15 -2.88 1.01 -0.97 -4.99 120.40 110.82 2qg7 s VAL 172 Ca -0.17 -0.26 -0.03 0.00 0.00 0.00 0.00 61.98 61.51 2qg7 s VAL 172 Cb -0.02 -0.49 -0.03 0.00 0.00 0.00 0.00 36.38 35.84 2qg7 s VAL 172 CO 0.62 0.17 -0.04 -0.36 0.00 0.00 0.00 175.10 175.49 2qg7 s PHE 173 N 0.06 3.01 0.16 5.22 0.40 -1.26 -1.33 117.98 124.24 2qg7 s PHE 173 Ca -0.00 -0.31 0.01 0.00 -0.60 0.00 0.00 56.93 56.03 2qg7 s PHE 173 Cb -0.05 -1.94 -0.04 0.00 0.51 0.00 0.00 43.02 41.49 2qg7 s PHE 173 CO -0.00 -0.03 0.01 -0.59 0.70 0.00 0.00 175.22 175.31 2qg7 s PHE 174 N 0.31 1.12 -0.57 0.36 -0.12 -0.37 -5.02 117.98 113.69 2qg7 s PHE 174 Ca -0.04 -1.07 0.12 0.00 -0.05 0.00 0.00 56.93 55.89 2qg7 s PHE 174 Cb -0.14 -0.64 0.66 0.00 -0.63 0.00 0.00 43.02 42.27 2qg7 s PHE 174 CO 0.03 -0.28 1.38 0.25 -0.05 0.00 0.00 175.22 176.55 2qg7 n THR 175 N -0.20 1.44 -0.52 -4.49 -2.24 -1.26 -1.82 114.28 105.19 2qg7 n THR 175 Ca -0.06 0.61 0.00 0.00 -2.27 0.00 0.00 64.05 62.32 2qg7 n THR 175 Cb 0.63 -1.60 0.00 0.00 -2.10 0.00 0.00 70.33 67.26 2qg7 n THR 175 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 2qg7 n ASN 176 N -1.92 0.74 0.00 3.42 0.23 -1.26 -5.04 115.26 111.43 2qg7 n ASN 176 Ca -0.01 -1.26 0.00 0.00 -0.53 0.00 0.00 54.58 52.79 2qg7 n ASN 176 Cb 0.03 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.73 2qg7 n ASN 176 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2qg7 n GLY 177 N -0.13 -1.01 3.48 4.83 0.00 -0.75 -1.31 105.19 110.29 2qg7 n GLY 177 Ca 0.00 -0.84 -0.09 0.00 0.00 0.00 0.00 46.02 45.08 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 -0.52 1.33 -0.20 1.61 1.70 0.66 -1.24 118.95 122.30 2qg7 s ARG 178 Ca 0.00 -0.99 -0.02 0.00 -0.47 0.00 0.00 55.73 54.25 2qg7 s ARG 178 Cb 0.00 0.48 -0.00 0.00 -0.57 0.00 0.00 34.95 34.85 2qg7 s ARG 178 CO 0.00 -0.55 -0.10 0.42 -1.08 0.00 0.00 175.30 173.99 2qg7 s ILE 179 N -3.91 2.94 0.21 4.99 1.01 -0.44 -1.32 121.20 124.67 2qg7 s ILE 179 Ca 0.12 -0.65 0.02 0.00 0.00 0.00 0.00 60.65 60.15 2qg7 s ILE 179 Cb 0.00 -2.30 -0.05 0.00 0.01 0.00 0.00 42.46 40.12 2qg7 s ILE 179 CO -0.01 0.47 0.01 -1.83 0.00 0.00 0.00 174.94 173.59 2qg7 s GLU 180 N 1.27 1.26 0.10 2.79 -1.05 -0.04 0.63 118.70 123.65 2qg7 s GLU 180 Ca 0.03 -1.63 -0.31 0.00 -0.15 0.00 0.00 54.97 52.91 2qg7 s GLU 180 Cb -0.14 -0.43 -0.07 0.00 -0.44 0.00 0.00 34.13 33.05 2qg7 s GLU 180 CO -0.05 -0.14 1.32 -2.00 0.95 0.00 0.00 175.26 175.34 2qg7 s GLU 181 N -3.91 4.36 0.20 -4.83 2.12 0.57 -0.53 118.70 116.68 2qg7 s GLU 181 Ca 0.28 1.97 -0.30 0.00 0.36 0.00 0.00 54.97 57.28 2qg7 s GLU 181 Cb 0.06 -3.28 -0.08 0.00 0.26 0.00 0.00 34.13 31.09 2qg7 s GLU 181 CO 0.08 -0.37 1.10 0.12 -0.54 0.00 0.00 175.26 175.64 2qg7 s PHE 182 N 1.08 3.60 -0.12 5.30 5.36 -1.24 -4.75 117.98 127.22 2qg7 s PHE 182 Ca 0.62 1.63 0.02 0.00 -0.96 0.00 0.00 56.93 58.25 2qg7 s PHE 182 Cb -0.34 -3.27 0.01 0.00 -0.34 0.00 0.00 43.02 39.08 2qg7 s PHE 182 CO 0.30 -0.56 -0.19 1.41 -1.46 0.00 0.00 175.22 174.72 2qg7 s MET 183 N -0.62 2.59 0.70 10.12 -2.45 -1.26 -4.98 119.30 123.40 2qg7 s MET 183 Ca 0.48 -0.70 -0.11 0.00 -1.25 0.00 0.00 55.69 54.11 2qg7 s MET 183 Cb -0.30 -2.12 0.01 0.00 1.25 0.00 0.00 34.83 33.67 2qg7 s MET 183 CO 0.36 -0.02 1.07 0.34 1.05 0.00 0.00 175.02 177.82 2qg7 s ASP 184 N 0.85 5.21 0.00 1.11 -1.08 -1.26 -4.99 116.67 116.51 2qg7 s ASP 184 Ca -0.08 1.71 0.00 0.00 -0.52 0.00 0.00 52.55 53.65 2qg7 s ASP 184 Cb -0.15 -2.51 0.00 0.00 -1.46 0.00 0.00 42.92 38.80 2qg7 s ASP 184 CO -0.01 -1.56 0.00 0.61 0.52 0.00 0.00 175.17 174.74 2qg7 n GLY 185 N -1.62 1.89 3.33 2.66 0.00 -1.26 -4.61 105.19 105.58 2qg7 n GLY 185 Ca 0.08 -2.01 -0.27 0.00 0.00 0.00 0.00 46.02 43.82 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 -1.47 2.09 0.33 1.61 1.13 -0.87 -4.90 117.35 115.27 2qg7 s TYR 186 Ca 0.00 -0.40 -0.26 0.00 -1.41 0.00 0.00 57.07 55.00 2qg7 s TYR 186 Cb 0.00 -1.17 -0.10 0.00 -1.10 0.00 0.00 41.96 39.59 2qg7 s TYR 186 CO 0.00 0.23 0.95 0.00 -2.51 0.00 0.00 175.55 174.22 2qg7 s ALA 187 N -1.01 3.20 0.51 9.51 0.00 -1.26 -0.33 121.76 132.39 2qg7 s ALA 187 Ca 0.10 0.53 -0.11 0.00 0.00 0.00 0.00 51.96 52.49 2qg7 s ALA 187 Cb -0.10 -3.19 -0.05 0.00 0.00 0.00 0.00 23.12 19.78 2qg7 s ALA 187 CO 0.04 0.16 0.90 -0.51 0.00 0.00 0.00 175.76 176.35 2qg7 s LEU 188 N -2.08 3.55 0.40 0.00 1.43 -0.44 -4.90 118.68 116.64 2qg7 s LEU 188 Ca 0.51 1.27 0.06 0.00 -1.03 0.00 0.00 54.13 54.93 2qg7 s LEU 188 Cb -0.19 -4.23 0.00 0.00 0.03 0.00 0.00 46.19 41.81 2qg7 s LEU 188 CO 0.24 -0.63 0.56 -0.94 0.23 0.00 0.00 176.35 175.81 2qg7 s SER 189 N -3.67 5.76 0.56 2.29 1.04 -1.26 -3.45 113.70 114.97 2qg7 s SER 189 Ca 0.53 -0.22 0.35 0.00 0.48 0.00 0.00 55.95 57.09 2qg7 s SER 189 Cb -0.10 -0.99 1.50 0.00 0.10 0.00 0.00 66.02 66.52 2qg7 s SER 189 CO 0.41 -0.66 2.04 0.08 0.98 0.00 0.00 173.24 176.09 2qg7 h ARG 190 N 0.66 0.00 0.00 4.02 0.11 -1.89 -0.55 114.38 116.72 2qg7 h ARG 190 Ca -0.43 0.00 -0.11 0.00 0.10 0.00 0.00 59.98 59.54 2qg7 h ARG 190 Cb 1.27 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 32.33 2qg7 h ARG 190 CO 0.50 0.02 -0.54 1.05 0.10 0.00 0.00 179.97 181.10 2qg7 h GLU 191 N 0.00 0.00 -0.15 0.08 9.09 -1.94 -3.17 114.58 118.49 2qg7 h GLU 191 Ca -0.00 0.00 -0.04 0.00 0.05 0.00 0.00 59.36 59.37 2qg7 h GLU 191 Cb 0.45 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.54 2qg7 h GLU 191 CO 0.00 0.54 -0.06 -0.44 0.05 0.00 0.00 179.01 179.10 2qg7 h ASP 192 N 0.00 0.31 0.23 3.06 3.45 -1.49 -2.76 116.42 119.23 2qg7 h ASP 192 Ca -0.01 -0.40 -0.01 0.00 0.43 0.00 0.00 57.03 57.05 2qg7 h ASP 192 Cb 1.37 -0.09 -0.00 0.00 -0.56 0.00 0.00 39.33 40.06 2qg7 h ASP 192 CO 0.07 0.64 -0.03 0.16 -1.57 0.00 0.00 179.24 178.51 2qg7 h ILE 193 N -0.03 0.27 0.00 0.35 3.07 -1.50 -1.82 117.51 117.87 2qg7 h ILE 193 Ca 0.03 -0.21 -0.12 0.00 1.55 0.00 0.00 64.86 66.11 2qg7 h ILE 193 Cb 0.52 1.16 -0.02 0.00 -0.27 0.00 0.00 36.82 38.21 2qg7 h ILE 193 CO 0.02 0.03 -1.00 0.50 -1.05 0.00 0.00 178.15 176.66 2qg7 h LYS 194 N 0.00 0.00 -6.27 0.16 3.64 -1.54 -3.38 116.57 109.18 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 0.16 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 31.98 2qg7 h LYS 194 CO 0.00 0.31 1.15 1.21 -2.27 0.00 0.00 179.45 179.86 2qg7 s ASN 195 N -5.97 6.50 0.52 4.20 2.47 -0.68 -4.86 114.94 117.12 2qg7 s ASN 195 Ca 0.00 2.25 0.33 0.00 0.42 0.00 0.00 52.86 55.86 2qg7 s ASN 195 Cb 0.08 -2.53 1.48 0.00 -1.45 0.00 0.00 41.25 38.83 2qg7 s ASN 195 CO 0.78 -1.06 1.82 -0.65 -3.72 0.00 0.00 177.10 174.27 2qg7 h PRO 196 N 10.30 0.05 -0.81 0.43 0.11 -1.89 0.17 132.00 140.37 2qg7 h PRO 196 Ca -0.41 -0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.69 2qg7 h PRO 196 Cb 1.19 -0.01 -0.04 0.00 0.11 0.00 0.00 31.00 32.25 2qg7 h PRO 196 CO 0.96 0.03 0.50 -0.22 -0.21 0.00 0.00 178.00 179.06 2qg7 h LYS 197 N 0.05 1.08 0.00 1.05 3.64 -1.91 -2.83 116.57 117.66 2qg7 h LYS 197 Ca 0.53 -0.09 -0.27 0.00 -1.27 0.00 0.00 60.65 59.55 2qg7 h LYS 197 Cb 2.02 -0.23 -0.05 0.00 -0.41 0.00 0.00 32.23 33.56 2qg7 h LYS 197 CO -0.04 0.75 -1.61 0.74 -2.27 0.00 0.00 179.45 177.01 2qg7 h PHE 198 N 1.10 0.00 -0.33 1.91 -1.00 -0.96 -3.32 116.94 114.34 2qg7 h PHE 198 Ca 0.29 0.00 0.07 0.00 2.81 0.00 0.00 57.97 61.15 2qg7 h PHE 198 Cb -0.07 0.00 -0.08 0.00 3.61 0.00 0.00 35.95 39.41 2qg7 h PHE 198 CO -0.01 0.95 -0.23 1.96 -1.61 0.00 0.00 178.31 179.37 2qg7 h GLN 199 N 0.00 -0.19 -0.68 1.51 4.20 -1.08 0.27 115.11 119.14 2qg7 h GLN 199 Ca -0.25 0.01 0.13 0.00 0.06 0.00 0.00 58.65 58.60 2qg7 h GLN 199 Cb 1.95 0.04 -0.13 0.00 0.30 0.00 0.00 27.48 29.64 2qg7 h GLN 199 CO 0.08 -0.13 -0.24 -0.22 -0.67 0.00 0.00 178.83 177.65 2qg7 h LYS 200 N -0.20 -0.06 0.00 1.46 3.64 -1.65 -1.01 116.57 118.76 2qg7 h LYS 200 Ca 0.17 0.00 -0.18 0.00 -1.27 0.00 0.00 60.65 59.37 2qg7 h LYS 200 Cb 0.46 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.27 2qg7 h LYS 200 CO -0.44 -0.04 -0.84 -0.07 -2.27 0.00 0.00 179.45 175.79 2qg7 h LEU 201 N -0.06 0.10 -0.12 5.20 3.38 -1.36 -2.52 115.31 119.93 2qg7 h LEU 201 Ca 0.30 -0.08 -0.09 0.00 0.09 0.00 0.00 57.88 58.10 2qg7 h LEU 201 Cb 0.54 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.26 2qg7 h LEU 201 CO -0.73 0.89 -0.29 0.40 0.09 0.00 0.00 178.44 178.80 2qg7 h ILE 202 N 0.04 1.38 -0.45 1.22 2.04 -0.34 -2.96 117.51 118.44 2qg7 h ILE 202 Ca -0.02 -1.59 -0.01 0.00 1.00 0.00 0.00 64.86 64.23 2qg7 h ILE 202 Cb 1.47 2.11 -0.02 0.00 -0.74 0.00 0.00 36.82 39.64 2qg7 h ILE 202 CO 0.12 0.47 0.23 0.00 0.00 0.00 0.00 178.15 178.96 2qg7 h ALA 203 N 0.51 0.58 -0.61 1.87 0.00 -1.18 0.29 119.26 120.72 2qg7 h ALA 203 Ca -0.00 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 2qg7 h ALA 203 Cb 0.90 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.48 2qg7 h ALA 203 CO 0.06 0.13 0.37 0.87 0.00 0.00 0.00 179.25 180.68 2qg7 h LYS 204 N 0.58 0.82 -0.15 0.00 1.57 -1.51 0.18 116.57 118.06 2qg7 h LYS 204 Ca 0.16 -0.07 -0.10 0.00 -1.87 0.00 0.00 60.65 58.76 2qg7 h LYS 204 Cb 0.10 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.22 2qg7 h LYS 204 CO -0.02 0.59 -0.36 -0.97 -0.57 0.00 0.00 179.45 178.11 2qg7 h ASN 205 N 0.82 0.33 0.03 0.86 -1.24 -1.39 -2.49 115.58 112.51 2qg7 h ASN 205 Ca 0.22 -0.13 -0.15 0.00 0.71 0.00 0.00 56.30 56.95 2qg7 h ASN 205 Cb -0.03 -0.09 -0.01 0.00 0.73 0.00 0.00 38.32 38.92 2qg7 h ASN 205 CO -0.04 0.67 -0.50 0.25 -1.29 0.00 0.00 177.43 176.52 2qg7 h LEU 206 N 0.27 0.58 -0.29 0.34 5.85 -0.50 -2.09 115.31 119.47 2qg7 h LEU 206 Ca 0.03 -0.29 -0.03 0.00 0.84 0.00 0.00 57.88 58.43 2qg7 h LEU 206 Cb 0.77 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.62 2qg7 h LEU 206 CO 0.06 0.98 0.05 0.50 -0.34 0.00 0.00 178.44 179.69 2qg7 h LYS 207 N 0.41 0.47 -0.81 1.25 3.11 -0.88 0.07 116.57 120.19 2qg7 h LYS 207 Ca 0.02 -0.12 0.18 0.00 -2.81 0.00 0.00 60.65 57.92 2qg7 h LYS 207 Cb 1.03 -0.06 -0.12 0.00 -1.00 0.00 0.00 32.23 32.08 2qg7 h LYS 207 CO 0.09 0.57 0.28 -0.07 -2.81 0.00 0.00 179.45 177.52 2qg7 h LEU 208 N 0.29 0.17 -0.37 5.20 3.38 -1.32 0.40 115.31 123.07 2qg7 h LEU 208 Ca 0.09 0.15 -0.04 0.00 0.09 0.00 0.00 57.88 58.17 2qg7 h LEU 208 Cb 0.33 0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.22 2qg7 h LEU 208 CO 0.00 -0.01 0.09 0.25 0.09 0.00 0.00 178.44 178.87 2qg7 h LEU 209 N 0.35 0.56 -0.86 1.67 5.85 -1.18 -3.15 115.31 118.56 2qg7 h LEU 209 Ca 0.48 -0.23 0.00 0.00 0.84 0.00 0.00 57.88 58.97 2qg7 h LEU 209 Cb 0.85 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.73 2qg7 h LEU 209 CO -0.51 0.64 0.00 0.45 -0.34 0.00 0.00 178.44 178.68 2qg7 h HIS 210 N 0.45 0.00 0.00 1.25 3.86 0.54 -2.95 115.15 118.30 2qg7 h HIS 210 Ca 0.12 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.33 2qg7 h HIS 210 Cb 0.30 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.77 2qg7 h HIS 210 CO 0.02 0.00 -0.06 -0.44 0.86 0.00 0.00 177.93 178.30 2qg7 h ASP 211 N 0.00 0.00 -2.29 2.45 3.32 -0.22 -3.42 116.42 116.26 2qg7 h ASP 211 Ca 0.00 -0.02 -0.54 0.00 0.02 0.00 0.00 57.03 56.49 2qg7 h ASP 211 Cb 0.47 0.00 0.02 0.00 0.22 0.00 0.00 39.33 40.04 2qg7 h ASP 211 CO 0.00 0.01 1.27 -0.38 -1.72 0.00 0.00 179.24 178.42 2qg7 n ILE 212 N -2.44 0.71 -2.32 0.35 5.41 -1.11 -4.93 119.36 115.02 2qg7 n ILE 212 Ca 0.05 -0.19 -0.41 0.00 1.00 0.00 0.00 62.75 63.21 2qg7 n ILE 212 Cb 0.45 -2.35 -0.03 0.00 -0.71 0.00 0.00 39.64 37.00 2qg7 n ILE 212 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 176.55 176.01 2qg7 s LYS 213 N 4.75 4.51 -0.35 0.38 1.02 -1.26 -4.56 119.74 124.23 2qg7 s LYS 213 Ca 0.91 1.97 0.00 0.00 0.02 0.00 0.00 55.97 58.88 2qg7 s LYS 213 Cb -0.43 -3.15 0.09 0.00 -0.52 0.00 0.00 37.83 33.82 2qg7 s LYS 213 CO 0.41 0.02 0.08 -0.51 -0.92 0.00 0.00 175.35 174.43 2qg7 s LEU 214 N -1.39 4.67 0.60 3.17 1.43 -1.26 -5.09 118.68 120.81 2qg7 s LEU 214 Ca 0.47 -1.89 0.01 0.00 -1.03 0.00 0.00 54.13 51.69 2qg7 s LEU 214 Cb -0.35 -1.71 0.06 0.00 0.03 0.00 0.00 46.19 44.22 2qg7 s LEU 214 CO 0.45 -0.40 0.84 0.54 0.23 0.00 0.00 176.35 178.01 2qg7 s ASN 215 N 1.31 5.01 0.48 2.29 2.20 -1.26 -4.93 114.94 120.04 2qg7 s ASN 215 Ca 0.05 -0.11 0.19 0.00 -0.94 0.00 0.00 52.86 52.05 2qg7 s ASN 215 Cb -0.21 -0.62 1.18 0.00 -2.00 0.00 0.00 41.25 39.60 2qg7 s ASN 215 CO -0.05 -1.36 2.03 -0.33 -2.94 0.00 0.00 177.10 174.45 2qg7 h GLU 216 N -0.11 0.00 0.14 3.55 4.39 -1.98 -2.23 114.58 118.34 2qg7 h GLU 216 Ca -0.40 0.00 -0.25 0.00 0.34 0.00 0.00 59.36 59.05 2qg7 h GLU 216 Cb 1.29 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.95 2qg7 h GLU 216 CO 0.49 0.15 -1.20 -0.91 -1.16 0.00 0.00 179.01 176.38 2qg7 h ASN 217 N 0.00 0.48 0.76 1.42 2.35 -1.99 -2.73 115.58 115.86 2qg7 h ASN 217 Ca -0.00 -0.90 -0.12 0.00 -0.55 0.00 0.00 56.30 54.73 2qg7 h ASN 217 Cb 0.31 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 38.51 2qg7 h ASN 217 CO 0.02 1.55 -0.57 0.17 -1.65 0.00 0.00 177.43 176.95 2qg7 h LEU 218 N -0.27 0.00 -0.83 1.61 8.10 -1.97 -2.66 115.31 119.30 2qg7 h LEU 218 Ca -0.24 0.00 -0.11 0.00 0.11 0.00 0.00 57.88 57.65 2qg7 h LEU 218 Cb 1.77 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 41.98 2qg7 h LEU 218 CO 0.12 0.57 -0.25 0.22 -4.11 0.00 0.00 178.44 174.99 2qg7 h TYR 219 N 0.00 0.68 -0.30 0.17 -0.00 -1.48 -2.17 116.97 113.86 2qg7 h TYR 219 Ca -0.01 -0.15 -0.16 0.00 -0.00 0.00 0.00 58.73 58.41 2qg7 h TYR 219 Cb 1.10 -0.16 -0.00 0.00 -0.00 0.00 0.00 36.73 37.67 2qg7 h TYR 219 CO 0.00 0.79 -0.47 -0.22 -0.00 0.00 0.00 178.16 178.27 2qg7 h LYS 220 N 0.52 0.81 -0.45 1.82 1.63 -1.40 -1.98 116.57 117.52 2qg7 h LYS 220 Ca 0.07 -0.46 -0.02 0.00 -0.85 0.00 0.00 60.65 59.39 2qg7 h LYS 220 Cb 0.71 0.03 -0.02 0.00 -0.60 0.00 0.00 32.23 32.35 2qg7 h LYS 220 CO 0.05 1.10 0.21 0.93 -3.45 0.00 0.00 179.45 178.29 2qg7 h GLU 221 N 0.64 0.63 0.13 1.90 5.08 -1.23 -1.30 114.58 120.43 2qg7 h GLU 221 Ca 0.04 -0.07 -0.28 0.00 -1.00 0.00 0.00 59.36 58.04 2qg7 h GLU 221 Cb 1.04 -0.12 0.02 0.00 0.50 0.00 0.00 28.75 30.19 2qg7 h GLU 221 CO 0.10 0.50 -1.24 -0.07 -1.00 0.00 0.00 179.01 177.30 2qg7 h LEU 222 N 0.63 0.63 -0.59 1.33 3.38 -1.33 -3.21 115.31 116.15 2qg7 h LEU 222 Ca 0.16 -0.62 -0.01 0.00 0.09 0.00 0.00 57.88 57.50 2qg7 h LEU 222 Cb 0.08 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.60 2qg7 h LEU 222 CO -0.02 1.46 0.31 1.56 0.09 0.00 0.00 178.44 181.84 2qg7 h GLN 223 N 0.16 0.83 0.00 1.13 4.20 -1.05 -3.10 115.11 117.28 2qg7 h GLN 223 Ca -0.16 -0.10 -0.09 0.00 0.06 0.00 0.00 58.65 58.35 2qg7 h GLN 223 Cb 1.93 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 29.54 2qg7 h GLN 223 CO 0.22 0.65 -0.44 -0.39 -0.67 0.00 0.00 178.83 178.19 2qg7 h VAL 224 N 0.80 1.27 -0.01 -0.54 -1.51 -1.33 0.70 116.25 115.63 2qg7 h VAL 224 Ca 0.21 -1.54 -0.20 0.00 -1.23 0.00 0.00 66.70 63.93 2qg7 h VAL 224 Cb 0.07 1.84 -0.01 0.00 -2.13 0.00 0.00 31.29 31.06 2qg7 h VAL 224 CO -0.03 0.43 -0.86 0.71 -1.23 0.00 0.00 177.57 176.60 2qg7 h THR 225 N 0.00 1.46 0.00 7.19 1.35 -1.55 -3.36 112.91 118.00 2qg7 h THR 225 Ca -0.00 -2.51 0.00 0.00 -0.55 0.00 0.00 66.41 63.34 2qg7 h THR 225 Cb 0.81 2.40 0.00 0.00 -1.73 0.00 0.00 68.15 69.63 2qg7 h THR 225 CO 0.06 0.74 -1.57 0.00 -0.25 0.00 0.00 175.52 174.50 2qg7 n GLN 226 N -3.70 0.71 -1.93 4.72 6.02 -1.17 -4.94 117.38 117.08 2qg7 n GLN 226 Ca -0.04 -0.12 -0.01 0.00 -0.01 0.00 0.00 57.00 56.82 2qg7 n GLN 226 Cb 0.79 -1.36 0.00 0.00 1.02 0.00 0.00 30.24 30.70 2qg7 n GLN 226 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 2qg7 n LYS 227 N -1.94 -0.30 -3.69 -1.09 5.02 0.18 -5.07 118.16 111.27 2qg7 n LYS 227 Ca -0.02 0.05 -0.38 0.00 -2.02 0.00 0.00 58.31 55.94 2qg7 n LYS 227 Cb 0.39 -2.40 -0.12 0.00 -0.02 0.00 0.00 35.03 32.88 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 -3.02 4.38 -0.03 -0.18 1.01 -0.85 -5.06 120.40 116.65 2qg7 s VAL 228 Ca 0.01 -0.51 -0.15 0.00 0.00 0.00 0.00 61.98 61.33 2qg7 s VAL 228 Cb -0.00 -3.24 -0.05 0.00 0.00 0.00 0.00 36.38 33.09 2qg7 s VAL 228 CO 0.04 0.07 0.39 -2.16 0.00 0.00 0.00 175.10 173.45 2qg7 s PRO 229 N 1.57 3.95 0.00 2.72 0.04 -1.26 -4.79 135.00 137.24 2qg7 s PRO 229 Ca 0.04 0.37 0.00 0.00 0.04 0.00 0.00 61.00 61.45 2qg7 s PRO 229 Cb -0.17 -3.25 0.00 0.00 0.04 0.00 0.00 34.50 31.12 2qg7 s PRO 229 CO 0.05 0.62 0.00 0.41 0.04 0.00 0.00 177.00 178.12 2qg7 n GLY 230 N 2.04 3.10 3.65 0.56 0.00 -1.26 -4.98 105.19 108.31 2qg7 n GLY 230 Ca -0.14 -1.84 -0.38 0.00 0.00 0.00 0.00 46.02 43.67 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 -2.02 5.25 -1.34 2.61 -1.32 -1.26 -4.59 115.64 112.97 2qg7 s THR 231 Ca 0.00 0.51 -0.18 0.00 -1.21 0.00 0.00 61.69 60.81 2qg7 s THR 231 Cb 0.00 -3.65 0.02 0.00 -1.51 0.00 0.00 72.50 67.36 2qg7 s THR 231 CO 0.00 0.27 0.45 -2.11 -2.21 0.00 0.00 174.62 171.01 2qg7 n ARG 232 N 4.57 -1.01 -2.87 7.08 -4.01 -1.26 -4.95 116.66 114.21 2qg7 n ARG 232 Ca -0.11 0.17 -0.20 0.00 -1.04 0.00 0.00 57.85 56.68 2qg7 n ARG 232 Cb 0.51 -3.33 0.02 0.00 -3.04 0.00 0.00 32.46 26.62 2qg7 n ARG 232 CO 0.00 0.00 0.00 -1.25 -3.04 0.00 0.00 177.63 173.34 2qg7 s PRO 233 N -7.12 2.75 0.42 2.89 0.04 -1.26 -4.97 135.00 127.75 2qg7 s PRO 233 Ca 0.27 -0.89 -0.23 0.00 0.04 0.00 0.00 61.00 60.19 2qg7 s PRO 233 Cb -0.14 -2.61 -0.10 0.00 0.04 0.00 0.00 34.50 31.70 2qg7 s PRO 233 CO 0.96 -0.46 1.00 0.45 0.04 0.00 0.00 177.00 178.99 2qg7 s SER 234 N -4.35 6.79 0.00 6.66 0.15 -1.26 -4.84 113.70 116.85 2qg7 s SER 234 Ca 0.54 1.89 0.25 0.00 0.70 0.00 0.00 55.95 59.33 2qg7 s SER 234 Cb -0.10 -2.57 0.44 0.00 -1.71 0.00 0.00 66.02 62.08 2qg7 s SER 234 CO 0.36 -0.46 1.39 0.49 1.20 0.00 0.00 173.24 176.22 2qg7 n PHE 235 N -0.35 0.00 -0.02 3.44 0.99 0.48 -4.59 117.46 117.42 2qg7 n PHE 235 Ca 0.06 0.00 -0.13 0.00 -0.00 0.00 0.00 57.45 57.38 2qg7 n PHE 235 Cb 0.52 -0.01 -0.10 0.00 -1.00 0.00 0.00 39.48 38.89 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 3.51 0.02 -0.36 4.37 5.85 -1.94 -2.72 115.31 124.03 2qg7 h LEU 236 Ca 0.00 -0.50 -0.18 0.00 0.84 0.00 0.00 57.88 58.04 2qg7 h LEU 236 Cb 0.80 -0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.80 2qg7 h LEU 236 CO 0.00 0.51 -0.82 -0.50 -0.34 0.00 0.00 178.44 177.29 2qg7 h TRP 237 N -0.48 0.18 -0.62 1.25 4.06 -1.98 -0.11 115.95 118.25 2qg7 h TRP 237 Ca 0.00 -0.09 0.01 0.00 2.06 0.00 0.00 58.89 60.86 2qg7 h TRP 237 Cb 0.51 -0.02 -0.03 0.00 -1.00 0.00 0.00 29.16 28.62 2qg7 h TRP 237 CO 0.10 0.89 0.41 -0.97 -3.56 0.00 0.00 178.44 175.31 2qg7 h ASN 238 N 0.07 0.70 0.06 -3.49 -1.24 -1.83 -1.69 115.58 108.16 2qg7 h ASN 238 Ca -0.03 -0.02 -0.11 0.00 0.71 0.00 0.00 56.30 56.85 2qg7 h ASN 238 Cb 1.43 -0.18 0.01 0.00 0.73 0.00 0.00 38.32 40.32 2qg7 h ASN 238 CO 0.12 0.51 -0.47 0.74 -1.29 0.00 0.00 177.43 177.04 2qg7 h THR 239 N 0.83 1.58 -0.32 -3.57 2.02 -1.09 -2.11 112.91 110.25 2qg7 h THR 239 Ca 0.23 -2.31 0.02 0.00 0.77 0.00 0.00 66.41 65.12 2qg7 h THR 239 Cb -0.09 3.08 -0.03 0.00 -1.74 0.00 0.00 68.15 69.38 2qg7 h THR 239 CO -0.05 0.64 0.16 0.40 0.37 0.00 0.00 175.52 177.04 2qg7 h ILE 240 N -0.52 0.99 -0.01 3.11 2.04 -1.05 -1.68 117.51 120.40 2qg7 h ILE 240 Ca -0.08 -0.12 -0.06 0.00 1.00 0.00 0.00 64.86 65.61 2qg7 h ILE 240 Cb 1.31 0.62 -0.01 0.00 -0.74 0.00 0.00 36.82 38.01 2qg7 h ILE 240 CO 0.09 0.06 -0.26 -0.50 0.00 0.00 0.00 178.15 177.54 2qg7 h TRP 241 N 0.34 0.02 -0.36 1.37 4.06 -1.41 -2.18 115.95 117.78 2qg7 h TRP 241 Ca 0.13 -0.00 -0.04 0.00 2.06 0.00 0.00 58.89 61.04 2qg7 h TRP 241 Cb 0.04 -0.01 -0.01 0.00 -1.00 0.00 0.00 29.16 28.18 2qg7 h TRP 241 CO -0.09 0.28 0.07 -0.22 -3.56 0.00 0.00 178.44 174.92 2qg7 h LYS 242 N 0.02 0.60 -0.70 0.49 3.64 -0.76 -1.27 116.57 118.58 2qg7 h LYS 242 Ca 0.00 -0.15 -0.04 0.00 -1.27 0.00 0.00 60.65 59.19 2qg7 h LYS 242 Cb 0.47 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.19 2qg7 h LYS 242 CO 0.03 0.66 0.29 1.88 -2.27 0.00 0.00 179.45 180.04 2qg7 h TYR 243 N 0.44 1.06 0.14 1.91 0.05 -1.10 -2.02 116.97 117.45 2qg7 h TYR 243 Ca 0.11 -0.07 -0.00 0.00 0.05 0.00 0.00 58.73 58.81 2qg7 h TYR 243 Cb 0.34 -0.32 -0.00 0.00 1.01 0.00 0.00 36.73 37.76 2qg7 h TYR 243 CO 0.02 0.81 -0.08 0.35 -1.05 0.00 0.00 178.16 178.21 2qg7 h PHE 244 N 1.00 -0.21 -0.36 4.88 3.57 -1.22 -1.81 116.94 122.79 2qg7 h PHE 244 Ca 0.24 -0.00 -0.09 0.00 3.53 0.00 0.00 57.97 61.65 2qg7 h PHE 244 Cb 0.19 0.08 -0.02 0.00 2.79 0.00 0.00 35.95 38.99 2qg7 h PHE 244 CO 0.01 -0.13 -0.13 0.45 -2.23 0.00 0.00 178.31 176.28 2qg7 h HIS 245 N -0.22 0.70 -0.10 0.41 3.86 -1.15 0.24 115.15 118.90 2qg7 h HIS 245 Ca -0.01 -0.12 -0.11 0.00 -1.16 0.00 0.00 60.37 58.97 2qg7 h HIS 245 Cb 0.18 -0.18 -0.01 0.00 1.06 0.00 0.00 27.41 28.45 2qg7 h HIS 245 CO -0.08 0.74 -0.42 -0.07 0.86 0.00 0.00 177.93 178.96 2qg7 h LEU 246 N 0.58 0.23 0.16 2.43 3.38 -1.26 -2.32 115.31 118.52 2qg7 h LEU 246 Ca 0.10 -0.10 -0.30 0.00 0.09 0.00 0.00 57.88 57.68 2qg7 h LEU 246 Cb 0.56 -0.06 0.01 0.00 0.09 0.00 0.00 40.66 41.26 2qg7 h LEU 246 CO 0.04 0.62 -1.37 -0.07 0.09 0.00 0.00 178.44 177.75 2qg7 h LEU 247 N 0.18 0.53 -0.66 1.67 3.38 -0.91 -2.97 115.31 116.54 2qg7 h LEU 247 Ca 0.02 -0.60 -0.14 0.00 0.09 0.00 0.00 57.88 57.25 2qg7 h LEU 247 Cb 0.82 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.38 2qg7 h LEU 247 CO 0.06 1.47 -0.43 -1.13 0.09 0.00 0.00 178.44 178.50 2qg7 h ASN 248 N 0.09 0.58 1.27 -0.43 -0.00 -0.51 0.14 115.58 116.72 2qg7 h ASN 248 Ca -0.19 -0.27 -0.03 0.00 -0.00 0.00 0.00 56.30 55.81 2qg7 h ASN 248 Cb 2.03 -0.16 -0.00 0.00 -0.00 0.00 0.00 38.32 40.19 2qg7 h ASN 248 CO 0.21 0.94 -0.16 -0.33 -0.00 0.00 0.00 177.43 178.09 2qg7 h GLU 249 N 0.44 0.00 0.21 6.67 5.08 -1.53 -2.46 114.58 122.99 2qg7 h GLU 249 Ca 0.03 0.00 -0.32 0.00 -1.00 0.00 0.00 59.36 58.08 2qg7 h GLU 249 Cb 0.94 0.00 0.03 0.00 0.50 0.00 0.00 28.75 30.21 2qg7 h GLU 249 CO 0.08 0.16 -1.42 1.49 -1.00 0.00 0.00 179.01 178.33 2qg7 h GLU 250 N 0.00 0.44 0.00 2.33 4.57 -1.29 -3.30 114.58 117.32 2qg7 h GLU 250 Ca -0.00 -0.75 -0.01 0.00 -1.18 0.00 0.00 59.36 57.42 2qg7 h GLU 250 Cb 0.84 0.28 -0.00 0.00 -0.16 0.00 0.00 28.75 29.71 2qg7 h GLU 250 CO 0.02 1.36 -0.04 -0.09 -1.18 0.00 0.00 179.01 179.07 2qg7 h ARG 251 N 0.12 0.00 -0.09 1.92 2.43 -0.56 -2.84 114.38 115.36 2qg7 h ARG 251 Ca -0.22 0.00 -0.14 0.00 -0.81 0.00 0.00 59.98 58.81 2qg7 h ARG 251 Cb 2.10 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 31.64 2qg7 h ARG 251 CO 0.25 0.04 -0.55 0.87 -1.51 0.00 0.00 179.97 179.07 2qg7 h LYS 252 N 0.00 0.28 -6.83 0.20 1.57 -1.52 -3.45 116.57 106.82 2qg7 h LYS 252 Ca -0.00 -0.17 -0.53 0.00 -1.87 0.00 0.00 60.65 58.08 2qg7 h LYS 252 Cb 0.09 0.02 0.08 0.00 0.08 0.00 0.00 32.23 32.50 2qg7 h LYS 252 CO 0.01 0.75 0.81 0.15 -0.57 0.00 0.00 179.45 180.60 2qg7 s LYS 253 N -3.88 4.18 -0.07 3.15 1.02 -1.07 -4.99 119.74 118.07 2qg7 s LYS 253 Ca -0.04 2.48 -0.28 0.00 0.02 0.00 0.00 55.97 58.15 2qg7 s LYS 253 Cb 0.12 -3.04 -0.02 0.00 -0.52 0.00 0.00 37.83 34.37 2qg7 s LYS 253 CO 0.80 -0.52 0.90 -1.50 -0.92 0.00 0.00 175.35 174.10 2qg7 s ILE 254 N -0.34 4.89 0.42 2.17 2.07 -1.26 -5.04 121.20 124.11 2qg7 s ILE 254 Ca 0.59 1.84 0.03 0.00 -1.41 0.00 0.00 60.65 61.70 2qg7 s ILE 254 Cb -0.45 -4.22 -0.04 0.00 0.13 0.00 0.00 42.46 37.88 2qg7 s ILE 254 CO 0.50 0.12 0.06 0.00 -1.91 0.00 0.00 174.94 173.72 2qg7 s SER 256 N -3.67 3.82 0.59 0.00 1.04 -1.26 -4.93 113.70 109.29 2qg7 s SER 256 Ca 0.23 1.75 0.30 0.00 0.48 0.00 0.00 55.95 58.70 2qg7 s SER 256 Cb 0.05 -2.40 1.75 0.00 0.10 0.00 0.00 66.02 65.52 2qg7 s SER 256 CO 0.12 -2.46 2.17 0.15 0.98 0.00 0.00 173.24 174.20 2qg7 h PHE 257 N -1.42 0.00 -0.07 5.02 3.57 -2.06 -2.87 116.94 119.11 2qg7 h PHE 257 Ca -0.46 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.02 2qg7 h PHE 257 Cb 1.26 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.98 2qg7 h PHE 257 CO 0.51 0.00 -0.17 -0.40 -2.23 0.00 0.00 178.31 176.01 2qg7 n ASP 258 N -3.78 2.33 -4.82 0.41 5.75 -1.26 -5.02 116.55 110.16 2qg7 n ASP 258 Ca -0.01 -3.44 -0.33 0.00 -0.01 0.00 0.00 54.79 51.01 2qg7 n ASP 258 Cb 0.21 -0.50 -0.04 0.00 -1.03 0.00 0.00 41.12 39.76 2qg7 n ASP 258 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2qg7 s ALA 259 N -3.04 2.95 0.42 2.12 0.00 -1.08 -4.98 121.76 118.16 2qg7 s ALA 259 Ca 0.37 0.40 0.12 0.00 0.00 0.00 0.00 51.96 52.85 2qg7 s ALA 259 Cb 0.33 -3.18 0.97 0.00 0.00 0.00 0.00 23.12 21.24 2qg7 s ALA 259 CO -0.00 -0.23 2.00 0.87 0.00 0.00 0.00 175.76 178.40 2qg7 h LYS 260 N 1.34 0.45 0.00 0.00 1.57 -1.93 -2.86 116.57 115.14 2qg7 h LYS 260 Ca -0.48 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.27 2qg7 h LYS 260 Cb 1.20 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 33.41 2qg7 h LYS 260 CO 0.60 0.30 0.00 0.00 -0.57 0.00 0.00 179.45 179.78 2qg7 n ALA 261 N -2.50 2.24 0.25 3.86 0.00 -1.26 -3.83 120.51 119.26 2qg7 n ALA 261 Ca 0.08 -0.12 0.12 0.00 0.00 0.00 0.00 53.44 53.51 2qg7 n ALA 261 Cb 0.29 -1.35 0.63 0.00 0.00 0.00 0.00 19.45 19.02 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 0.24 0.00 2.35 -1.86 -2.30 115.58 114.02 2qg7 h ASN 262 Ca 0.00 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.70 2qg7 h ASN 262 Cb 0.07 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.43 2qg7 h ASN 262 CO 0.00 0.16 -0.22 -0.29 -1.65 0.00 0.00 177.43 175.43 2qg7 h ILE 263 N 0.00 1.12 -0.06 2.81 6.09 -1.83 -3.04 117.51 122.60 2qg7 h ILE 263 Ca -0.00 -0.77 -0.12 0.00 -1.37 0.00 0.00 64.86 62.60 2qg7 h ILE 263 Cb 0.49 1.42 -0.01 0.00 0.47 0.00 0.00 36.82 39.19 2qg7 h ILE 263 CO 0.02 0.22 -0.52 -0.07 -3.07 0.00 0.00 178.15 174.73 2qg7 h LEU 264 N 0.00 0.17 -0.95 2.19 3.38 -1.69 -3.07 115.31 115.33 2qg7 h LEU 264 Ca -0.00 -0.08 -0.10 0.00 0.09 0.00 0.00 57.88 57.79 2qg7 h LEU 264 Cb 0.40 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 2qg7 h LEU 264 CO 0.03 0.66 -0.46 0.11 0.09 0.00 0.00 178.44 178.86 2qg7 h LYS 265 N 0.12 0.00 0.00 1.13 1.57 -1.62 -2.40 116.57 115.36 2qg7 h LYS 265 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2qg7 h LYS 265 Cb 0.96 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.27 2qg7 h LYS 265 CO 0.08 0.46 0.00 1.25 -0.57 0.00 0.00 179.45 180.67 2qg7 h LEU 266 N 0.00 0.00 -9.32 2.94 5.85 -1.60 -3.43 115.31 109.75 2qg7 h LEU 266 Ca -0.00 0.00 -0.58 0.00 0.84 0.00 0.00 57.88 58.14 2qg7 h LEU 266 Cb 0.92 0.00 -0.08 0.00 0.37 0.00 0.00 40.66 41.87 2qg7 h LEU 266 CO 0.06 0.00 -0.14 -0.63 -0.34 0.00 0.00 178.44 177.39 2qg7 s ILE 267 N -3.55 5.19 -0.65 4.05 1.01 -0.91 -5.03 121.20 121.32 2qg7 s ILE 267 Ca 0.02 0.94 -0.28 0.00 0.00 0.00 0.00 60.65 61.33 2qg7 s ILE 267 Cb 0.09 -3.81 0.03 0.00 0.01 0.00 0.00 42.46 38.78 2qg7 s ILE 267 CO 0.49 0.32 1.27 -0.62 0.00 0.00 0.00 174.94 176.40 2qg7 s ASP 268 N 0.63 6.26 0.44 3.58 -1.08 -1.26 -4.89 116.67 120.36 2qg7 s ASP 268 Ca 0.26 -0.12 0.24 0.00 -0.52 0.00 0.00 52.55 52.41 2qg7 s ASP 268 Cb -0.15 -2.56 0.90 0.00 -1.46 0.00 0.00 42.92 39.65 2qg7 s ASP 268 CO 0.10 -1.68 1.81 -0.26 0.52 0.00 0.00 175.17 175.66 2qg7 h PHE 269 N 10.03 0.00 -0.49 -5.34 -1.00 -1.95 -1.37 116.94 116.82 2qg7 h PHE 269 Ca -0.26 0.00 -0.12 0.00 2.81 0.00 0.00 57.97 60.40 2qg7 h PHE 269 Cb 1.06 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.60 2qg7 h PHE 269 CO 1.08 0.22 -0.15 -0.44 -1.61 0.00 0.00 178.31 177.41 2qg7 h ASP 270 N 0.00 0.99 0.48 2.17 3.32 -1.98 0.23 116.42 121.63 2qg7 h ASP 270 Ca -0.00 -0.37 -0.15 0.00 0.02 0.00 0.00 57.03 56.53 2qg7 h ASP 270 Cb 0.77 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 40.03 2qg7 h ASP 270 CO 0.03 1.13 -0.64 0.58 -1.72 0.00 0.00 179.24 178.62 2qg7 h VAL 271 N 0.83 1.42 -0.17 -1.35 2.07 -1.93 -2.05 116.25 115.08 2qg7 h VAL 271 Ca 0.12 -2.11 -0.04 0.00 0.82 0.00 0.00 66.70 65.49 2qg7 h VAL 271 Cb 0.72 2.11 -0.01 0.00 -1.52 0.00 0.00 31.29 32.59 2qg7 h VAL 271 CO 0.06 0.62 -0.06 0.25 0.02 0.00 0.00 177.57 178.45 2qg7 h LEU 272 N 0.11 0.35 -0.75 2.57 5.85 -1.03 -0.84 115.31 121.55 2qg7 h LEU 272 Ca -0.01 -0.38 0.12 0.00 0.84 0.00 0.00 57.88 58.44 2qg7 h LEU 272 Cb 1.15 -0.10 -0.08 0.00 0.37 0.00 0.00 40.66 42.00 2qg7 h LEU 272 CO 0.09 0.65 0.36 -0.09 -0.34 0.00 0.00 178.44 179.12 2qg7 h ARG 273 N 0.04 0.56 -0.42 1.25 2.43 -0.49 -0.43 114.38 117.31 2qg7 h ARG 273 Ca 0.04 -0.03 -0.09 0.00 -0.81 0.00 0.00 59.98 59.09 2qg7 h ARG 273 Cb 0.51 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.91 2qg7 h ARG 273 CO 0.02 0.37 -0.10 -0.44 -1.51 0.00 0.00 179.97 178.31 2qg7 h ASP 274 N 0.57 0.73 -0.09 -3.80 3.32 -1.28 -2.73 116.42 113.14 2qg7 h ASP 274 Ca 0.39 -0.21 -0.17 0.00 0.02 0.00 0.00 57.03 57.06 2qg7 h ASP 274 Cb 0.49 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 39.84 2qg7 h ASP 274 CO -0.32 0.86 -0.54 0.28 -1.72 0.00 0.00 179.24 177.80 2qg7 h SER 275 N 0.68 0.75 -0.34 6.45 0.02 -0.26 -0.54 113.55 120.32 2qg7 h SER 275 Ca 0.12 -0.40 -0.09 0.00 -0.84 0.00 0.00 61.79 60.58 2qg7 h SER 275 Cb 0.56 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.88 2qg7 h SER 275 CO 0.03 1.14 -0.16 0.40 -1.14 0.00 0.00 176.83 177.11 2qg7 h ILE 276 N 0.52 1.29 -0.46 3.27 2.04 -1.10 -0.78 117.51 122.28 2qg7 h ILE 276 Ca 0.01 -1.27 0.05 0.00 1.00 0.00 0.00 64.86 64.66 2qg7 h ILE 276 Cb 1.11 1.39 -0.05 0.00 -0.74 0.00 0.00 36.82 38.53 2qg7 h ILE 276 CO 0.11 0.41 0.19 0.58 0.00 0.00 0.00 178.15 179.44 2qg7 h VAL 277 N 0.48 0.89 -0.80 1.67 2.07 -1.48 0.11 116.25 119.19 2qg7 h VAL 277 Ca 0.08 -0.13 -0.03 0.00 0.82 0.00 0.00 66.70 67.44 2qg7 h VAL 277 Cb 0.69 0.48 -0.04 0.00 -1.52 0.00 0.00 31.29 30.90 2qg7 h VAL 277 CO 0.05 0.07 0.39 -0.08 0.02 0.00 0.00 177.57 178.01 2qg7 h GLU 278 N 0.38 1.14 -0.05 1.57 4.81 -0.94 -1.96 114.58 119.54 2qg7 h GLU 278 Ca 0.21 -0.16 -0.06 0.00 -0.13 0.00 0.00 59.36 59.22 2qg7 h GLU 278 Cb 0.18 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 29.36 2qg7 h GLU 278 CO -0.19 0.87 -0.22 0.28 -0.73 0.00 0.00 179.01 179.02 2qg7 h VAL 279 N 1.13 1.46 -0.56 0.32 2.07 -0.87 -2.00 116.25 117.80 2qg7 h VAL 279 Ca 0.27 -1.67 0.11 0.00 0.82 0.00 0.00 66.70 66.24 2qg7 h VAL 279 Cb 0.11 2.41 -0.11 0.00 -1.52 0.00 0.00 31.29 32.18 2qg7 h VAL 279 CO -0.04 0.47 -0.12 -0.08 0.02 0.00 0.00 177.57 177.82 2qg7 h GLU 280 N -0.31 0.01 -0.64 1.57 4.81 -0.77 0.93 114.58 120.18 2qg7 h GLU 280 Ca -0.01 -0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.20 2qg7 h GLU 280 Cb 0.87 -0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.22 2qg7 h GLU 280 CO 0.05 0.01 0.34 1.03 -0.73 0.00 0.00 179.01 179.70 2qg7 h SER 281 N 0.01 0.82 0.83 1.04 0.87 -1.40 -0.97 113.55 114.76 2qg7 h SER 281 Ca 0.27 -0.11 -0.09 0.00 -1.23 0.00 0.00 61.79 60.64 2qg7 h SER 281 Cb 0.42 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 62.16 2qg7 h SER 281 CO -0.57 0.69 -0.43 -0.07 -0.53 0.00 0.00 176.83 175.92 2qg7 h LEU 282 N 0.88 0.00 0.22 2.23 3.38 -0.45 -2.61 115.31 118.96 2qg7 h LEU 282 Ca 0.22 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.87 2qg7 h LEU 282 Cb 0.07 0.00 0.03 0.00 0.09 0.00 0.00 40.66 40.84 2qg7 h LEU 282 CO -0.03 0.43 -1.49 0.00 0.09 0.00 0.00 178.44 177.44 2qg7 h LYS 284 N 0.05 0.00 0.00 0.00 1.57 -1.15 -2.62 116.57 114.42 2qg7 h LYS 284 Ca -0.27 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.51 2qg7 h LYS 284 Cb 2.07 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.38 2qg7 h LYS 284 CO 0.22 0.14 0.00 2.89 -0.57 0.00 0.00 179.45 182.13 2qg7 n ARG 285 N -3.49 0.40 0.00 3.15 1.85 -0.99 -2.55 116.66 115.03 2qg7 n ARG 285 Ca -0.01 0.01 0.12 0.00 -1.00 0.00 0.00 57.85 56.97 2qg7 n ARG 285 Cb 0.30 -1.50 0.28 0.00 -1.05 0.00 0.00 32.46 30.49 2qg7 n ARG 285 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 2qg7 n GLU 286 N -1.29 0.02 -3.60 2.89 -0.58 -0.99 -5.02 120.64 112.08 2qg7 n GLU 286 Ca 0.13 0.01 -0.34 0.00 -0.42 0.00 0.00 57.16 56.54 2qg7 n GLU 286 Cb 0.23 -1.51 0.03 0.00 -0.57 0.00 0.00 31.44 29.61 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 -1.55 -5.30 -4.70 1.62 4.13 -1.06 -4.95 115.26 103.46 2qg7 n ASN 287 Ca 0.05 -0.44 -0.36 0.00 1.68 0.00 0.00 54.58 55.51 2qg7 n ASN 287 Cb 0.34 -1.70 -0.08 0.00 -1.54 0.00 0.00 39.78 36.81 2qg7 n ASN 287 CO 0.00 0.00 0.00 -0.55 0.28 0.00 0.00 177.26 176.99 2qg7 s SER 288 N -2.01 6.30 0.15 6.41 0.15 -1.26 -5.04 113.70 118.40 2qg7 s SER 288 Ca 0.25 0.34 -0.34 0.00 0.70 0.00 0.00 55.95 56.90 2qg7 s SER 288 Cb -0.03 -2.15 -0.14 0.00 -1.71 0.00 0.00 66.02 61.99 2qg7 s SER 288 CO 0.88 0.07 1.57 -2.65 1.20 0.00 0.00 173.24 174.31 2qg7 n PRO 289 N 3.95 2.08 -2.42 5.44 -0.02 -1.26 -4.60 135.00 138.18 2qg7 n PRO 289 Ca -0.13 0.75 -0.43 0.00 -2.02 0.00 0.00 63.50 61.67 2qg7 n PRO 289 Cb 0.52 -2.51 -0.02 0.00 -0.02 0.00 0.00 33.50 31.46 2qg7 n PRO 289 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2qg7 s ILE 290 N 0.98 4.15 0.39 4.25 -1.09 -1.26 -1.47 121.20 127.15 2qg7 s ILE 290 Ca 0.80 1.30 0.04 0.00 -2.23 0.00 0.00 60.65 60.55 2qg7 s ILE 290 Cb -0.70 -4.14 -0.04 0.00 -1.58 0.00 0.00 42.46 36.00 2qg7 s ILE 290 CO 0.39 -0.45 0.07 0.68 -1.23 0.00 0.00 174.94 174.40 2qg7 s VAL 291 N 4.32 1.06 -0.45 2.92 -7.23 0.35 -4.88 120.40 116.49 2qg7 s VAL 291 Ca 0.56 -2.00 -0.29 0.00 -1.81 0.00 0.00 61.98 58.44 2qg7 s VAL 291 Cb -0.17 -2.57 0.03 0.00 0.56 0.00 0.00 36.38 34.23 2qg7 s VAL 291 CO 0.22 0.00 1.15 -0.22 -0.31 0.00 0.00 175.10 175.94 2qg7 s LEU 292 N -3.61 3.68 0.20 1.32 2.96 -1.26 -1.28 118.68 120.69 2qg7 s LEU 292 Ca 0.27 0.59 -0.00 0.00 -0.22 0.00 0.00 54.13 54.77 2qg7 s LEU 292 Cb 0.06 -3.55 -0.04 0.00 0.50 0.00 0.00 46.19 43.16 2qg7 s LEU 292 CO 0.14 -1.21 0.38 0.00 -1.32 0.00 0.00 176.35 174.34 2qg7 h HIS 294 N 2.00 0.23 0.00 0.00 2.76 -1.93 -3.13 115.15 115.08 2qg7 h HIS 294 Ca -0.48 -0.11 0.00 0.00 -2.20 0.00 0.00 60.37 57.58 2qg7 h HIS 294 Cb 1.19 -0.03 0.00 0.00 1.55 0.00 0.00 27.41 30.12 2qg7 h HIS 294 CO 0.55 0.84 0.00 0.00 -1.30 0.00 0.00 177.93 178.02 2qg7 n ASP 296 N 0.00 0.17 -3.27 0.00 2.03 -1.26 -4.99 116.55 109.23 2qg7 n ASP 296 Ca 0.00 -2.74 -0.37 0.00 0.52 0.00 0.00 54.79 52.20 2qg7 n ASP 296 Cb 0.00 0.06 -0.02 0.00 -0.72 0.00 0.00 41.12 40.44 2qg7 n ASP 296 CO 0.00 0.00 0.00 -0.11 -1.92 0.00 0.00 177.20 175.17 2qg7 n LEU 297 N -0.14 7.87 -4.86 -2.67 7.94 -1.26 -4.78 117.00 119.09 2qg7 n LEU 297 Ca 0.07 -4.65 -0.31 0.00 -1.11 0.00 0.00 56.01 50.02 2qg7 n LEU 297 Cb 0.80 -1.38 0.04 0.00 0.53 0.00 0.00 43.42 43.41 2qg7 n LEU 297 CO 0.15 2.01 0.73 -1.48 -1.11 0.00 0.00 177.39 177.69 2qg7 s LEU 298 N -1.73 3.03 0.43 -1.96 0.05 -1.26 -4.61 118.68 112.63 2qg7 s LEU 298 Ca 0.58 1.35 0.11 0.00 0.05 0.00 0.00 54.13 56.22 2qg7 s LEU 298 Cb 0.21 -4.23 0.93 0.00 -2.05 0.00 0.00 46.19 41.06 2qg7 s LEU 298 CO -0.10 -1.27 2.00 0.77 -0.55 0.00 0.00 176.35 177.20 2qg7 h SER 299 N -0.60 0.19 0.98 1.48 4.64 -1.83 -0.61 113.55 117.80 2qg7 h SER 299 Ca -0.45 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 2qg7 h SER 299 Cb 1.22 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 2qg7 h SER 299 CO 0.61 0.26 0.00 -1.54 -0.87 0.00 0.00 176.83 175.30 2qg7 n SER 300 N -4.38 0.51 -0.47 4.97 3.41 -1.22 -2.37 113.62 114.07 2qg7 n SER 300 Ca -0.01 0.58 0.10 0.00 -0.26 0.00 0.00 58.87 59.29 2qg7 n SER 300 Cb 0.19 -0.71 0.40 0.00 -0.26 0.00 0.00 64.21 63.83 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 -2.02 1.42 -4.11 4.04 3.02 -0.24 -4.76 115.26 112.61 2qg7 n ASN 301 Ca 0.04 -1.67 -0.33 0.00 -0.03 0.00 0.00 54.58 52.59 2qg7 n ASN 301 Cb 0.30 -0.09 -0.16 0.00 -0.61 0.00 0.00 39.78 39.22 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 -1.82 2.03 -0.15 2.41 1.01 -1.00 -1.59 121.20 122.09 2qg7 s ILE 302 Ca 0.31 -0.94 -0.02 0.00 0.00 0.00 0.00 60.65 60.00 2qg7 s ILE 302 Cb 0.17 -1.84 -0.02 0.00 0.01 0.00 0.00 42.46 40.77 2qg7 s ILE 302 CO 0.25 0.52 -0.07 -0.63 0.00 0.00 0.00 174.94 175.01 2qg7 s ILE 303 N 1.30 3.54 -0.42 2.92 -1.09 -0.44 -1.33 121.20 125.67 2qg7 s ILE 303 Ca 0.05 -0.48 -0.15 0.00 -2.23 0.00 0.00 60.65 57.83 2qg7 s ILE 303 Cb -0.13 -2.53 0.03 0.00 -1.58 0.00 0.00 42.46 38.25 2qg7 s ILE 303 CO -0.13 0.50 0.32 0.21 -1.23 0.00 0.00 174.94 174.61 2qg7 s ASN 304 N 0.41 6.12 -0.52 3.58 2.47 0.56 -2.03 114.94 125.52 2qg7 s ASN 304 Ca -0.06 -0.98 -0.15 0.00 0.42 0.00 0.00 52.86 52.09 2qg7 s ASN 304 Cb -0.15 -2.16 0.12 0.00 -1.45 0.00 0.00 41.25 37.61 2qg7 s ASN 304 CO 0.04 -0.49 0.46 -0.89 -3.72 0.00 0.00 177.10 172.50 2qg7 s THR 305 N 1.67 5.04 -0.15 -5.21 2.01 0.16 -2.05 115.64 117.12 2qg7 s THR 305 Ca 0.05 -1.49 -0.29 0.00 0.31 0.00 0.00 61.69 60.27 2qg7 s THR 305 Cb -0.20 -4.21 -0.01 0.00 0.01 0.00 0.00 72.50 68.09 2qg7 s THR 305 CO 0.09 -0.81 1.17 -0.69 -0.69 0.00 0.00 174.62 173.70 2qg7 s VAL 306 N 1.57 4.42 0.00 3.82 1.01 -1.26 -3.29 120.40 126.65 2qg7 s VAL 306 Ca 0.04 1.71 0.00 0.00 0.00 0.00 0.00 61.98 63.73 2qg7 s VAL 306 Cb -0.29 -4.10 0.00 0.00 0.00 0.00 0.00 36.38 31.99 2qg7 s VAL 306 CO 0.03 -0.10 0.00 0.61 0.00 0.00 0.00 175.10 175.64 2qg7 n GLY 307 N 3.44 -0.47 1.70 4.51 0.00 -1.26 -5.02 105.19 108.10 2qg7 n GLY 307 Ca 0.12 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.05 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 0.00 -4.98 3.75 -0.02 0.00 -1.26 -5.06 105.19 97.62 2qg7 n GLY 344 Ca 0.00 -0.38 -0.40 0.00 0.00 0.00 0.00 46.02 45.24 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 -0.81 7.60 -0.05 1.61 1.01 -1.26 -4.98 116.67 119.79 2qg7 s ASP 345 Ca 0.00 1.97 0.00 0.00 0.71 0.00 0.00 52.55 55.23 2qg7 s ASP 345 Cb 0.00 -2.61 0.02 0.00 1.01 0.00 0.00 42.92 41.34 2qg7 s ASP 345 CO 0.00 0.11 -0.02 -0.55 0.21 0.00 0.00 175.17 174.92 2qg7 s SER 346 N -1.06 1.11 -0.16 0.27 0.15 -1.21 -5.01 113.70 107.80 2qg7 s SER 346 Ca 0.42 -0.10 -0.06 0.00 0.70 0.00 0.00 55.95 56.91 2qg7 s SER 346 Cb -0.26 -0.42 -0.04 0.00 -1.71 0.00 0.00 66.02 63.59 2qg7 s SER 346 CO 0.33 -0.11 0.03 -0.63 1.20 0.00 0.00 173.24 174.06 2qg7 s ILE 347 N 1.32 4.52 0.05 6.45 -1.09 -1.26 -0.66 121.20 130.53 2qg7 s ILE 347 Ca -0.05 -0.14 -0.01 0.00 -2.23 0.00 0.00 60.65 58.23 2qg7 s ILE 347 Cb -0.13 -3.00 -0.04 0.00 -1.58 0.00 0.00 42.46 37.70 2qg7 s ILE 347 CO -0.02 0.50 -0.03 -0.94 -1.23 0.00 0.00 174.94 173.21 2qg7 s SER 348 N 0.11 0.53 0.08 3.58 1.04 -0.86 -4.93 113.70 113.25 2qg7 s SER 348 Ca 0.03 -1.00 0.02 0.00 0.48 0.00 0.00 55.95 55.48 2qg7 s SER 348 Cb -0.13 0.19 -0.04 0.00 0.10 0.00 0.00 66.02 66.15 2qg7 s SER 348 CO 0.01 -0.59 0.15 -0.36 0.98 0.00 0.00 173.24 173.43 2qg7 s PHE 349 N -3.90 3.34 0.31 5.02 0.08 -1.26 -1.33 117.98 120.23 2qg7 s PHE 349 Ca 0.07 0.14 0.03 0.00 0.12 0.00 0.00 56.93 57.30 2qg7 s PHE 349 Cb 0.08 -1.67 -0.06 0.00 -0.57 0.00 0.00 43.02 40.80 2qg7 s PHE 349 CO -0.10 0.55 0.07 0.96 -0.10 0.00 0.00 175.22 176.60 2qg7 s ILE 350 N -1.48 1.01 -0.51 0.64 -4.36 -0.62 -4.78 121.20 111.09 2qg7 s ILE 350 Ca 0.32 -2.00 -0.11 0.00 -0.26 0.00 0.00 60.65 58.60 2qg7 s ILE 350 Cb -0.12 -2.75 0.01 0.00 1.25 0.00 0.00 42.46 40.85 2qg7 s ILE 350 CO 0.25 0.00 0.62 -0.67 0.24 0.00 0.00 174.94 175.37 2qg7 n ASP 351 N -0.63 -7.79 -2.28 4.36 -0.08 -1.26 -4.85 116.55 104.03 2qg7 n ASP 351 Ca -0.02 0.35 -0.30 0.00 -1.51 0.00 0.00 54.79 53.31 2qg7 n ASP 351 Cb 0.67 -5.28 0.12 0.00 2.34 0.00 0.00 41.12 38.97 2qg7 n ASP 351 CO 0.00 0.00 0.00 0.49 0.12 0.00 0.00 177.20 177.81 2qg7 n PHE 352 N -0.75 3.14 0.27 -0.67 3.01 -1.26 -4.56 117.46 116.64 2qg7 n PHE 352 Ca 0.08 -2.49 0.17 0.00 1.01 0.00 0.00 57.45 56.22 2qg7 n PHE 352 Cb 0.46 -1.22 0.68 0.00 -0.01 0.00 0.00 39.48 39.40 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 1.54 0.00 -0.01 -1.08 4.11 -1.92 -2.96 114.58 114.26 2qg7 h GLU 353 Ca 0.62 0.00 0.00 0.00 0.07 0.00 0.00 59.36 60.05 2qg7 h GLU 353 Cb 1.74 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.99 2qg7 h GLU 353 CO 1.37 0.02 -0.37 0.66 0.07 0.00 0.00 179.01 180.76 2qg7 n TYR 354 N -3.13 0.00 -1.69 2.06 4.02 -1.26 -4.75 117.16 112.41 2qg7 n TYR 354 Ca 0.00 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.46 2qg7 n TYR 354 Cb 0.31 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.60 2qg7 n TYR 354 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 2qg7 n SER 355 N -0.05 3.94 -3.64 7.72 7.64 -1.07 -4.72 113.62 123.43 2qg7 n SER 355 Ca 0.08 1.00 -0.03 0.00 1.01 0.00 0.00 58.87 60.92 2qg7 n SER 355 Cb 0.38 -1.53 -0.01 0.00 -1.01 0.00 0.00 64.21 62.05 2qg7 n SER 355 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2qg7 s PRO 357 N -2.98 3.97 0.24 0.00 0.02 -1.26 -1.69 135.00 133.30 2qg7 s PRO 357 Ca 0.14 1.66 -0.00 0.00 0.02 0.00 0.00 61.00 62.82 2qg7 s PRO 357 Cb -0.01 -3.94 -0.03 0.00 0.02 0.00 0.00 34.50 30.53 2qg7 s PRO 357 CO 0.03 -1.07 0.21 -1.64 -0.33 0.00 0.00 177.00 174.21 2qg7 s MET 358 N 4.22 1.39 0.21 5.54 -1.94 -0.40 -0.38 119.30 127.94 2qg7 s MET 358 Ca 0.65 -1.69 -0.32 0.00 -1.71 0.00 0.00 55.69 52.62 2qg7 s MET 358 Cb -0.24 0.31 -0.14 0.00 2.01 0.00 0.00 34.83 36.77 2qg7 s MET 358 CO 0.25 -0.49 1.42 0.39 -0.01 0.00 0.00 175.02 176.58 2qg7 n GLU 359 N -0.37 1.95 0.27 2.03 4.71 -1.26 -0.49 120.64 127.47 2qg7 n GLU 359 Ca 0.03 0.70 0.13 0.00 -0.01 0.00 0.00 57.16 58.01 2qg7 n GLU 359 Cb 0.65 -2.36 0.77 0.00 -1.01 0.00 0.00 31.44 29.48 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 4.54 0.00 0.01 3.49 0.11 -1.51 -2.43 114.38 118.59 2qg7 h ARG 360 Ca -0.45 0.00 -0.19 0.00 0.10 0.00 0.00 59.98 59.44 2qg7 h ARG 360 Cb 1.28 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.34 2qg7 h ARG 360 CO 0.78 0.09 -0.88 0.00 0.10 0.00 0.00 179.97 180.07 2qg7 h ALA 361 N 1.91 0.53 -0.42 0.08 0.00 -1.90 -3.09 119.26 116.37 2qg7 h ALA 361 Ca -0.00 -0.74 0.07 0.00 0.00 0.00 0.00 54.91 54.24 2qg7 h ALA 361 Cb 0.27 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 17.91 2qg7 h ALA 361 CO 0.01 0.95 0.06 -0.92 0.00 0.00 0.00 179.25 179.35 2qg7 h TYR 362 N 0.08 0.09 -0.21 0.00 3.20 -1.78 -1.97 116.97 116.37 2qg7 h TYR 362 Ca -0.04 0.03 -0.06 0.00 3.14 0.00 0.00 58.73 61.80 2qg7 h TYR 362 Cb 1.51 0.02 -0.01 0.00 1.54 0.00 0.00 36.73 39.79 2qg7 h TYR 362 CO 0.02 -0.02 -0.14 0.22 -1.64 0.00 0.00 178.16 176.61 2qg7 h ASP 363 N 0.18 0.33 0.03 -2.11 3.58 -1.60 0.36 116.42 117.19 2qg7 h ASP 363 Ca 0.20 -0.08 -0.10 0.00 0.42 0.00 0.00 57.03 57.47 2qg7 h ASP 363 Cb 0.26 -0.09 0.01 0.00 1.72 0.00 0.00 39.33 41.24 2qg7 h ASP 363 CO -0.29 0.50 -0.42 0.40 -2.88 0.00 0.00 179.24 176.55 2qg7 h ILE 364 N 0.32 1.54 -0.44 2.25 2.04 -1.47 -2.68 117.51 119.08 2qg7 h ILE 364 Ca 0.06 -2.14 -0.11 0.00 1.00 0.00 0.00 64.86 63.67 2qg7 h ILE 364 Cb 0.44 2.87 -0.02 0.00 -0.74 0.00 0.00 36.82 39.38 2qg7 h ILE 364 CO 0.03 0.59 -0.18 0.00 0.00 0.00 0.00 178.15 178.59 2qg7 h ALA 365 N 0.21 0.86 -0.94 1.87 0.00 -1.30 -0.78 119.26 119.18 2qg7 h ALA 365 Ca -0.06 -0.36 -0.00 0.00 0.00 0.00 0.00 54.91 54.49 2qg7 h ALA 365 Cb 1.21 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 18.78 2qg7 h ALA 365 CO 0.08 0.64 0.58 -0.97 0.00 0.00 0.00 179.25 179.58 2qg7 h ASN 366 N 0.74 1.13 -0.33 0.00 -1.24 -1.04 -0.23 115.58 114.61 2qg7 h ASN 366 Ca 0.11 -0.06 -0.10 0.00 0.71 0.00 0.00 56.30 56.95 2qg7 h ASN 366 Cb 0.70 -0.28 -0.02 0.00 0.73 0.00 0.00 38.32 39.45 2qg7 h ASN 366 CO 0.05 0.86 -0.16 -0.74 -1.29 0.00 0.00 177.43 176.15 2qg7 h HIS 367 N 1.30 0.88 -0.10 0.67 2.76 -1.11 -2.84 115.15 116.71 2qg7 h HIS 367 Ca 0.34 -0.18 -0.13 0.00 -2.20 0.00 0.00 60.37 58.20 2qg7 h HIS 367 Cb -0.07 -0.22 -0.01 0.00 1.55 0.00 0.00 27.41 28.66 2qg7 h HIS 367 CO 0.00 0.89 -0.50 0.74 -1.30 0.00 0.00 177.93 177.76 2qg7 h PHE 368 N 0.70 0.31 0.00 5.26 0.04 -0.75 -2.16 116.94 120.34 2qg7 h PHE 368 Ca 0.11 -0.10 -0.01 0.00 2.80 0.00 0.00 57.97 60.77 2qg7 h PHE 368 Cb 0.65 -0.06 -0.00 0.00 2.20 0.00 0.00 35.95 38.74 2qg7 h PHE 368 CO 0.03 0.71 -0.03 -0.91 -0.60 0.00 0.00 178.31 177.52 2qg7 h ASN 369 N 0.20 0.00 -0.06 2.17 2.35 -0.81 -2.99 115.58 116.44 2qg7 h ASN 369 Ca 0.01 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.76 2qg7 h ASN 369 Cb 0.96 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.33 2qg7 h ASN 369 CO 0.08 0.03 0.00 -0.62 -1.65 0.00 0.00 177.43 175.27 2qg7 n GLU 370 N -4.04 1.31 0.12 0.81 -0.58 -0.81 -2.69 120.64 114.75 2qg7 n GLU 370 Ca -0.03 -0.46 -0.02 0.00 -0.42 0.00 0.00 57.16 56.22 2qg7 n GLU 370 Cb 0.11 -1.35 0.16 0.00 -0.57 0.00 0.00 31.44 29.79 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 0.96 0.08 0.00 -0.32 -1.99 -1.60 -2.79 116.97 111.31 2qg7 h TYR 371 Ca 0.00 -0.03 -0.04 0.00 2.00 0.00 0.00 58.73 60.66 2qg7 h TYR 371 Cb 0.21 -0.01 -0.01 0.00 2.00 0.00 0.00 36.73 38.92 2qg7 h TYR 371 CO 0.04 0.66 -0.18 0.00 -0.00 0.00 0.00 178.16 178.68 2qg7 h ALA 372 N 1.33 1.22 -0.79 3.88 0.00 -1.71 -3.45 119.26 119.74 2qg7 h ALA 372 Ca -0.01 -0.17 0.05 0.00 0.00 0.00 0.00 54.91 54.79 2qg7 h ALA 372 Cb 1.10 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 2qg7 h ALA 372 CO 0.08 0.23 -0.07 0.41 0.00 0.00 0.00 179.25 179.91 2qg7 n GLY 373 N -0.43 -1.89 0.22 0.00 0.00 -1.05 -2.53 105.19 99.50 2qg7 n GLY 373 Ca -0.01 -1.34 0.15 0.00 0.00 0.00 0.00 46.02 44.82 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 -0.17 0.00 0.00 1.61 0.04 -1.96 -2.58 116.94 113.89 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 0.17 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.32 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 -2.74 0.33 -3.59 2.17 2.85 -1.26 -4.94 115.26 108.08 2qg7 n ASN 375 Ca 0.01 0.54 -0.23 0.00 -0.11 0.00 0.00 54.58 54.78 2qg7 n ASN 375 Cb 0.26 -0.62 0.08 0.00 1.24 0.00 0.00 39.78 40.73 2qg7 n ASN 375 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2qg7 s ASP 377 N -3.47 5.95 0.37 0.00 1.01 -1.05 -4.83 116.67 114.65 2qg7 s ASP 377 Ca 0.51 -1.47 0.27 0.00 0.71 0.00 0.00 52.55 52.57 2qg7 s ASP 377 Cb -0.22 -2.57 1.26 0.00 1.01 0.00 0.00 42.92 42.39 2qg7 s ASP 377 CO 0.73 -2.04 1.82 -0.50 0.21 0.00 0.00 175.17 175.40 2qg7 h TRP 378 N 9.76 0.00 0.00 4.23 -0.00 -1.91 -1.67 115.95 126.36 2qg7 h TRP 378 Ca 0.22 0.00 0.00 0.00 -0.00 0.00 0.00 58.89 59.11 2qg7 h TRP 378 Cb 0.97 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 30.13 2qg7 h TRP 378 CO 1.28 0.00 0.00 -0.40 -0.00 0.00 0.00 178.44 179.32 2qg7 n ASP 379 N -2.49 0.00 0.00 -3.49 5.75 -1.26 -2.53 116.55 112.52 2qg7 n ASP 379 Ca 0.00 0.39 0.12 0.00 -0.01 0.00 0.00 54.79 55.30 2qg7 n ASP 379 Cb 0.18 -0.45 0.32 0.00 -1.03 0.00 0.00 41.12 40.13 2qg7 n ASP 379 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 2qg7 n LEU 380 N -1.45 0.41 -4.77 -2.12 4.77 -0.63 -4.90 117.00 108.32 2qg7 n LEU 380 Ca 0.06 0.11 -0.37 0.00 -0.03 0.00 0.00 56.01 55.77 2qg7 n LEU 380 Cb 0.22 -0.30 0.00 0.00 -2.33 0.00 0.00 43.42 41.02 2qg7 n LEU 380 CO 0.18 0.09 0.86 0.42 -1.33 0.00 0.00 177.39 177.62 2qg7 s THR 381 N -3.01 2.86 0.32 -5.08 -4.23 -1.05 -4.62 115.64 100.83 2qg7 s THR 381 Ca 0.11 0.64 -0.29 0.00 -1.18 0.00 0.00 61.69 60.97 2qg7 s THR 381 Cb 0.18 -3.32 -0.11 0.00 1.34 0.00 0.00 72.50 70.58 2qg7 s THR 381 CO 0.67 -0.01 1.53 -2.16 -0.54 0.00 0.00 174.62 174.11 2qg7 s PRO 382 N -2.76 4.14 0.94 3.99 0.04 -1.26 -5.03 135.00 135.06 2qg7 s PRO 382 Ca 0.66 2.53 -0.11 0.00 0.04 0.00 0.00 61.00 64.12 2qg7 s PRO 382 Cb -0.31 -3.02 0.16 0.00 0.04 0.00 0.00 34.50 31.37 2qg7 s PRO 382 CO 0.38 -0.56 1.11 -1.54 0.04 0.00 0.00 177.00 176.43 2qg7 s SER 383 N 0.22 2.77 0.34 6.66 1.04 -1.26 -4.71 113.70 118.76 2qg7 s SER 383 Ca 0.59 1.96 0.13 0.00 0.48 0.00 0.00 55.95 59.11 2qg7 s SER 383 Cb -0.46 -2.48 1.08 0.00 0.10 0.00 0.00 66.02 64.25 2qg7 s SER 383 CO 0.53 -3.16 1.61 0.50 0.98 0.00 0.00 173.24 173.70 2qg7 h LYS 384 N -1.91 0.11 -0.54 4.02 1.63 -1.99 0.20 116.57 118.09 2qg7 h LYS 384 Ca -0.47 -0.01 -0.09 0.00 -0.85 0.00 0.00 60.65 59.24 2qg7 h LYS 384 Cb 1.28 -0.02 -0.02 0.00 -0.60 0.00 0.00 32.23 32.86 2qg7 h LYS 384 CO 0.45 0.07 0.00 1.49 -3.45 0.00 0.00 179.45 178.02 2qg7 h GLU 385 N 0.11 0.96 -0.03 1.90 4.81 -1.99 -1.61 114.58 118.72 2qg7 h GLU 385 Ca 0.73 -0.30 -0.21 0.00 -0.13 0.00 0.00 59.36 59.45 2qg7 h GLU 385 Cb 1.75 -0.09 -0.00 0.00 0.63 0.00 0.00 28.75 31.04 2qg7 h GLU 385 CO -0.75 0.96 -0.85 0.93 -0.73 0.00 0.00 179.01 178.58 2qg7 h GLU 386 N 0.83 0.39 -0.73 1.92 5.08 -1.17 -2.35 114.58 118.55 2qg7 h GLU 386 Ca 0.15 -0.37 -0.02 0.00 -1.00 0.00 0.00 59.36 58.12 2qg7 h GLU 386 Cb 0.53 0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.84 2qg7 h GLU 386 CO 0.03 1.03 0.37 0.93 -1.00 0.00 0.00 179.01 180.37 2qg7 h GLU 387 N 0.24 1.03 0.15 2.33 5.08 -0.68 -3.06 114.58 119.67 2qg7 h GLU 387 Ca -0.05 -0.13 -0.01 0.00 -1.00 0.00 0.00 59.36 58.17 2qg7 h GLU 387 Cb 1.46 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 30.51 2qg7 h GLU 387 CO 0.14 0.78 -0.07 -0.92 -1.00 0.00 0.00 179.01 177.94 2qg7 h TYR 388 N 1.03 -0.19 -0.84 4.33 3.20 -1.17 -2.30 116.97 121.02 2qg7 h TYR 388 Ca 0.25 -0.00 0.11 0.00 3.14 0.00 0.00 58.73 62.23 2qg7 h TYR 388 Cb 0.07 0.06 -0.06 0.00 1.54 0.00 0.00 36.73 38.35 2qg7 h TYR 388 CO 0.01 -0.03 0.54 1.25 -1.64 0.00 0.00 178.16 178.29 2qg7 h HIS 389 N -0.31 0.82 -0.11 -3.82 2.76 -1.40 -0.08 115.15 113.00 2qg7 h HIS 389 Ca -0.02 0.02 -0.09 0.00 -2.20 0.00 0.00 60.37 58.08 2qg7 h HIS 389 Cb 0.25 -0.26 0.00 0.00 1.55 0.00 0.00 27.41 28.95 2qg7 h HIS 389 CO -0.03 0.36 -0.29 0.35 -1.30 0.00 0.00 177.93 177.02 2qg7 h PHE 390 N 0.75 0.51 -0.07 5.26 3.57 -1.46 -3.24 116.94 122.25 2qg7 h PHE 390 Ca 0.40 -0.20 -0.13 0.00 3.53 0.00 0.00 57.97 61.57 2qg7 h PHE 390 Cb 0.51 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 39.15 2qg7 h PHE 390 CO -0.00 0.90 -0.55 0.82 -2.23 0.00 0.00 178.31 177.25 2qg7 h ILE 391 N -0.03 1.37 -0.24 1.41 2.04 -1.04 0.78 117.51 121.80 2qg7 h ILE 391 Ca -0.00 -1.87 0.03 0.00 1.00 0.00 0.00 64.86 64.02 2qg7 h ILE 391 Cb 0.90 1.93 -0.03 0.00 -0.74 0.00 0.00 36.82 38.87 2qg7 h ILE 391 CO 0.06 0.55 0.04 -0.03 0.00 0.00 0.00 178.15 178.78 2qg7 h MET 392 N 0.17 0.13 0.00 2.37 4.05 -1.10 0.54 114.93 121.08 2qg7 h MET 392 Ca -0.00 -0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.41 2qg7 h MET 392 Cb 1.03 -0.03 0.00 0.00 -0.80 0.00 0.00 31.60 31.80 2qg7 h MET 392 CO 0.08 0.08 -0.01 0.72 0.23 0.00 0.00 176.91 178.02 2qg7 n HIS 393 N -5.09 0.39 -0.03 1.39 8.25 -1.02 -0.97 115.22 118.13 2qg7 n HIS 393 Ca -0.02 0.11 -0.11 0.00 -0.26 0.00 0.00 57.72 57.45 2qg7 n HIS 393 Cb 0.11 -0.68 -0.09 0.00 1.12 0.00 0.00 29.99 30.45 2qg7 n HIS 393 CO 0.00 0.00 0.00 -0.92 0.64 0.00 0.00 176.34 176.06 2qg7 h TYR 394 N 0.00 -0.05 -0.01 4.41 3.20 -0.34 -3.29 116.97 120.89 2qg7 h TYR 394 Ca 0.00 -0.00 -0.17 0.00 3.14 0.00 0.00 58.73 61.70 2qg7 h TYR 394 Cb 0.60 0.02 -0.02 0.00 1.54 0.00 0.00 36.73 38.87 2qg7 h TYR 394 CO 0.00 0.59 -0.78 -0.07 -1.64 0.00 0.00 178.16 176.26 2qg7 h LEU 395 N -0.92 0.11 -0.54 2.82 3.38 -0.92 -3.43 115.31 115.81 2qg7 h LEU 395 Ca -0.01 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.89 2qg7 h LEU 395 Cb 0.66 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.38 2qg7 h LEU 395 CO 0.01 0.84 0.00 0.61 0.09 0.00 0.00 178.44 179.99 2qg7 n GLY 396 N 0.67 0.94 3.35 0.83 0.00 -0.15 -5.07 105.19 105.77 2qg7 n GLY 396 Ca -0.02 -0.51 -0.14 0.00 0.00 0.00 0.00 46.02 45.34 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 -2.54 0.02 -2.39 2.61 -1.32 -1.02 -5.02 115.64 105.99 2qg7 s THR 397 Ca 0.00 -0.21 0.22 0.00 -1.21 0.00 0.00 61.69 60.50 2qg7 s THR 397 Cb 0.00 -0.72 0.44 0.00 -1.51 0.00 0.00 72.50 70.71 2qg7 s THR 397 CO 0.00 -0.11 1.44 -0.90 -2.21 0.00 0.00 174.62 172.84 2qg7 n ASP 398 N 1.71 3.02 -4.55 8.08 5.75 -1.26 -4.64 116.55 124.65 2qg7 n ASP 398 Ca -0.18 -1.93 -0.34 0.00 -0.01 0.00 0.00 54.79 52.32 2qg7 n ASP 398 Cb 0.56 -0.23 -0.04 0.00 -1.03 0.00 0.00 41.12 40.39 2qg7 n ASP 398 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2qg7 s ASP 399 N -1.46 5.31 0.62 -1.12 2.15 -1.26 -4.85 116.67 116.05 2qg7 s ASP 399 Ca 0.37 -0.14 0.32 0.00 0.43 0.00 0.00 52.55 53.53 2qg7 s ASP 399 Cb 0.21 -2.54 1.78 0.00 -0.30 0.00 0.00 42.92 42.07 2qg7 s ASP 399 CO 0.30 -2.46 2.10 1.05 -0.17 0.00 0.00 175.17 176.00 2qg7 h GLU 400 N 13.20 0.00 0.00 4.34 4.11 -1.98 0.15 114.58 134.40 2qg7 h GLU 400 Ca -0.11 0.00 -0.11 0.00 0.07 0.00 0.00 59.36 59.21 2qg7 h GLU 400 Cb 1.09 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.33 2qg7 h GLU 400 CO 1.23 0.00 -0.52 0.93 0.07 0.00 0.00 179.01 180.72 2qg7 h GLU 401 N 0.00 0.00 0.18 1.06 4.39 -1.98 0.14 114.58 118.37 2qg7 h GLU 401 Ca 0.06 0.00 -0.33 0.00 0.34 0.00 0.00 59.36 59.43 2qg7 h GLU 401 Cb 0.47 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.14 2qg7 h GLU 401 CO -0.00 0.52 -1.64 1.25 -1.16 0.00 0.00 179.01 177.98 2qg7 h LEU 402 N 0.00 0.60 0.64 1.33 5.85 -1.16 -3.14 115.31 119.45 2qg7 h LEU 402 Ca -0.01 -0.93 -0.03 0.00 0.84 0.00 0.00 57.88 57.76 2qg7 h LEU 402 Cb 0.99 -0.20 -0.00 0.00 0.37 0.00 0.00 40.66 41.83 2qg7 h LEU 402 CO 0.07 1.74 -0.36 0.40 -0.34 0.00 0.00 178.44 179.95 2qg7 h ILE 403 N 0.03 0.26 -0.16 4.05 2.04 -1.19 -2.82 117.51 119.72 2qg7 h ILE 403 Ca -0.32 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.58 2qg7 h ILE 403 Cb 2.04 0.26 -0.01 0.00 -0.74 0.00 0.00 36.82 38.37 2qg7 h ILE 403 CO 0.17 0.00 0.22 0.78 0.00 0.00 0.00 178.15 179.32 2qg7 h ASN 404 N -0.94 0.00 0.86 1.72 2.35 -0.88 -1.04 115.58 117.65 2qg7 h ASN 404 Ca -0.08 0.00 -0.23 0.00 -0.55 0.00 0.00 56.30 55.44 2qg7 h ASN 404 Cb 0.74 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 39.08 2qg7 h ASN 404 CO 0.11 0.00 -1.19 -0.61 -1.65 0.00 0.00 177.43 174.09 2qg7 h GLN 405 N 0.00 0.00 0.03 0.81 4.15 -1.47 -2.54 115.11 116.09 2qg7 h GLN 405 Ca 0.08 -0.01 -0.23 0.00 0.77 0.00 0.00 58.65 59.26 2qg7 h GLN 405 Cb 0.52 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.19 2qg7 h GLN 405 CO -0.00 0.87 -1.12 1.25 -1.93 0.00 0.00 178.83 177.90 2qg7 h LEU 406 N 0.00 0.10 -0.39 -2.39 5.85 -1.04 -2.99 115.31 114.45 2qg7 h LEU 406 Ca -0.08 -0.11 0.08 0.00 0.84 0.00 0.00 57.88 58.61 2qg7 h LEU 406 Cb 1.84 -0.03 -0.09 0.00 0.37 0.00 0.00 40.66 42.75 2qg7 h LEU 406 CO 0.12 1.08 -0.22 0.40 -0.34 0.00 0.00 178.44 179.48 2qg7 h ILE 407 N 0.02 0.38 -0.94 4.05 2.04 -1.19 -2.26 117.51 119.61 2qg7 h ILE 407 Ca -0.06 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.85 2qg7 h ILE 407 Cb 1.83 0.38 -0.06 0.00 -0.74 0.00 0.00 36.82 38.23 2qg7 h ILE 407 CO 0.14 0.00 0.61 0.03 0.00 0.00 0.00 178.15 178.93 2qg7 h ARG 408 N -0.16 1.10 -0.14 2.37 2.47 -1.51 -3.07 114.38 115.45 2qg7 h ARG 408 Ca 0.19 -0.07 -0.09 0.00 -1.26 0.00 0.00 59.98 58.76 2qg7 h ARG 408 Cb 0.45 -0.25 -0.01 0.00 -1.65 0.00 0.00 29.97 28.51 2qg7 h ARG 408 CO -0.49 0.73 -0.30 1.49 0.56 0.00 0.00 179.97 181.96 2qg7 h GLU 409 N 1.13 0.26 0.00 0.04 4.81 -1.26 -3.14 114.58 116.42 2qg7 h GLU 409 Ca 0.39 -0.10 0.00 0.00 -0.13 0.00 0.00 59.36 59.52 2qg7 h GLU 409 Cb 0.09 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.46 2qg7 h GLU 409 CO -0.13 0.54 -0.36 0.44 -0.73 0.00 0.00 179.01 178.77 2qg7 n ILE 410 N -4.12 0.24 -0.10 2.32 -5.35 -0.95 -4.49 119.36 106.91 2qg7 n ILE 410 Ca -0.01 -0.15 -0.10 0.00 -0.27 0.00 0.00 62.75 62.21 2qg7 n ILE 410 Cb 0.40 -0.19 -0.03 0.00 -1.74 0.00 0.00 39.64 38.08 2qg7 n ILE 410 CO 0.00 0.00 0.00 -0.61 -1.76 0.00 0.00 176.55 174.18 2qg7 h GLN 411 N 0.00 0.47 0.00 6.28 5.75 -1.61 -1.87 115.11 124.13 2qg7 h GLN 411 Ca 0.00 -0.12 0.00 0.00 -0.15 0.00 0.00 58.65 58.38 2qg7 h GLN 411 Cb 0.63 -0.06 0.00 0.00 1.07 0.00 0.00 27.48 29.12 2qg7 h GLN 411 CO 0.00 0.57 0.00 -0.35 -2.65 0.00 0.00 178.83 176.40 2qg7 n PRO 412 N -4.66 0.20 0.08 -2.39 -0.04 -1.26 -3.43 135.00 123.50 2qg7 n PRO 412 Ca -0.02 0.05 0.13 0.00 -0.04 0.00 0.00 63.50 63.62 2qg7 n PRO 412 Cb 0.20 -1.50 0.42 0.00 -0.04 0.00 0.00 33.50 32.58 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 -1.38 0.73 0.07 0.54 3.01 -0.71 -3.21 117.46 116.51 2qg7 n PHE 413 Ca 0.09 0.21 -0.11 0.00 1.01 0.00 0.00 57.45 58.65 2qg7 n PHE 413 Cb 0.25 -0.84 -0.05 0.00 -0.01 0.00 0.00 39.48 38.83 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 -0.56 -0.48 1.38 0.05 -1.58 0.31 116.97 116.09 2qg7 h TYR 414 Ca 0.00 0.02 -0.05 0.00 0.05 0.00 0.00 58.73 58.75 2qg7 h TYR 414 Cb 0.69 0.24 -0.02 0.00 1.01 0.00 0.00 36.73 38.65 2qg7 h TYR 414 CO 0.00 -0.30 0.09 0.82 -1.05 0.00 0.00 178.16 177.72 2qg7 h ILE 415 N -0.35 1.22 -0.57 -2.88 2.04 -1.80 -2.05 117.51 113.13 2qg7 h ILE 415 Ca 0.05 -0.81 -0.01 0.00 1.00 0.00 0.00 64.86 65.09 2qg7 h ILE 415 Cb 0.41 0.75 -0.03 0.00 -0.74 0.00 0.00 36.82 37.22 2qg7 h ILE 415 CO -0.18 0.29 0.30 0.00 0.00 0.00 0.00 178.15 178.57 2qg7 h SER 417 N 0.77 1.09 -0.36 0.00 0.87 -0.77 -1.46 113.55 113.69 2qg7 h SER 417 Ca 0.20 -0.16 0.02 0.00 -1.23 0.00 0.00 61.79 60.62 2qg7 h SER 417 Cb 0.07 -0.28 -0.03 0.00 -0.44 0.00 0.00 62.40 61.72 2qg7 h SER 417 CO -0.03 0.96 0.20 0.45 -0.53 0.00 0.00 176.83 177.87 2qg7 h HIS 418 N 1.16 0.37 -0.29 2.24 -0.00 -1.11 -2.28 115.15 115.23 2qg7 h HIS 418 Ca 0.27 0.01 -0.04 0.00 -0.00 0.00 0.00 60.37 60.61 2qg7 h HIS 418 Cb 0.19 -0.11 -0.01 0.00 -0.00 0.00 0.00 27.41 27.48 2qg7 h HIS 418 CO 0.02 0.21 0.01 0.82 -0.00 0.00 0.00 177.93 178.99 2qg7 h ILE 419 N 0.40 1.25 -0.11 2.45 2.04 -1.22 0.08 117.51 122.41 2qg7 h ILE 419 Ca 0.14 -0.90 0.04 0.00 1.00 0.00 0.00 64.86 65.14 2qg7 h ILE 419 Cb 0.02 1.27 -0.05 0.00 -0.74 0.00 0.00 36.82 37.32 2qg7 h ILE 419 CO -0.08 0.29 -0.18 -1.13 0.00 0.00 0.00 178.15 177.05 2qg7 h ASN 420 N 0.31 -0.55 1.60 1.72 -1.24 -1.26 -1.96 115.58 114.21 2qg7 h ASN 420 Ca 0.08 0.09 -0.06 0.00 0.71 0.00 0.00 56.30 57.12 2qg7 h ASN 420 Cb 0.41 0.25 -0.01 0.00 0.73 0.00 0.00 38.32 39.70 2qg7 h ASN 420 CO 0.01 -0.23 -0.41 -0.50 -1.29 0.00 0.00 177.43 175.02 2qg7 h TRP 421 N -0.24 0.00 -0.37 0.67 4.06 -1.41 -2.15 115.95 116.51 2qg7 h TRP 421 Ca 0.09 0.00 0.03 0.00 2.06 0.00 0.00 58.89 61.07 2qg7 h TRP 421 Cb 0.37 0.00 -0.03 0.00 -1.00 0.00 0.00 29.16 28.50 2qg7 h TRP 421 CO -0.28 0.29 0.18 0.78 -3.56 0.00 0.00 178.44 175.86 2qg7 h GLY 422 N 3.72 0.50 1.55 1.49 0.00 -0.84 -2.13 103.07 107.35 2qg7 h GLY 422 Ca -0.01 -0.13 -0.28 0.00 0.00 0.00 0.00 47.33 46.91 2qg7 h GLY 422 CO 0.04 0.10 -1.24 1.41 0.00 0.00 0.00 176.54 176.85 2qg7 h LEU 423 N 0.38 0.53 -0.10 3.11 3.38 -1.31 -2.42 115.31 118.87 2qg7 h LEU 423 Ca 0.15 -0.54 0.02 0.00 0.09 0.00 0.00 57.88 57.60 2qg7 h LEU 423 Cb 0.06 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 2qg7 h LEU 423 CO -0.11 1.41 -0.03 -0.25 0.09 0.00 0.00 178.44 179.55 2qg7 h TRP 424 N 0.12 -0.06 -0.69 1.13 7.01 -1.46 -1.85 115.95 120.14 2qg7 h TRP 424 Ca -0.15 0.01 -0.06 0.00 2.11 0.00 0.00 58.89 60.80 2qg7 h TRP 424 Cb 1.95 0.04 -0.03 0.00 -2.10 0.00 0.00 29.16 29.02 2qg7 h TRP 424 CO 0.08 -0.04 0.21 1.03 -2.79 0.00 0.00 178.44 176.92 2qg7 h SER 425 N -0.00 1.00 -0.58 2.65 0.87 -1.39 -1.66 113.55 114.44 2qg7 h SER 425 Ca 0.05 -0.19 -0.04 0.00 -1.23 0.00 0.00 61.79 60.38 2qg7 h SER 425 Cb 0.07 -0.26 -0.03 0.00 -0.44 0.00 0.00 62.40 61.75 2qg7 h SER 425 CO -0.10 0.94 0.22 -0.07 -0.53 0.00 0.00 176.83 177.29 2qg7 h LEU 426 N 1.03 0.81 -1.14 2.23 3.38 -1.38 -1.38 115.31 118.87 2qg7 h LEU 426 Ca 0.22 -0.18 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 2qg7 h LEU 426 Cb 0.30 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.81 2qg7 h LEU 426 CO -0.01 0.77 0.39 -0.07 0.09 0.00 0.00 178.44 179.61 2qg7 h LEU 427 N 0.81 0.88 -0.82 1.67 3.38 -1.00 -2.11 115.31 118.12 2qg7 h LEU 427 Ca 0.19 -0.07 -0.10 0.00 0.09 0.00 0.00 57.88 57.99 2qg7 h LEU 427 Cb 0.22 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 2qg7 h LEU 427 CO -0.01 0.71 -0.24 1.56 0.09 0.00 0.00 178.44 180.55 2qg7 h GLN 428 N 1.00 0.61 0.00 1.13 1.08 -1.15 -3.04 115.11 114.74 2qg7 h GLN 428 Ca 0.25 -0.24 0.00 0.00 -1.45 0.00 0.00 58.65 57.21 2qg7 h GLN 428 Cb 0.03 -0.03 0.00 0.00 -0.05 0.00 0.00 27.48 27.42 2qg7 h GLN 428 CO -0.04 0.80 0.00 0.78 -0.95 0.00 0.00 178.83 179.42 2qg7 h GLY 429 N 1.00 0.00 1.59 3.46 0.00 -0.59 -2.88 103.07 105.65 2qg7 h GLY 429 Ca 0.08 0.00 -0.18 0.00 0.00 0.00 0.00 47.33 47.22 2qg7 h GLY 429 CO 0.05 0.00 -0.73 -0.33 0.00 0.00 0.00 176.54 175.53 2qg7 h MET 430 N 0.00 0.41 -2.19 4.80 2.86 -1.33 -3.36 114.93 116.11 2qg7 h MET 430 Ca 0.00 -0.33 -0.59 0.00 -2.06 0.00 0.00 59.70 56.72 2qg7 h MET 430 Cb 0.36 0.07 -0.42 0.00 0.06 0.00 0.00 31.60 31.68 2qg7 h MET 430 CO 0.00 0.97 -0.70 0.72 1.06 0.00 0.00 176.91 178.96 2qg7 n HIS 431 N -3.84 3.16 -3.17 -0.22 8.25 -1.10 -4.97 115.22 113.33 2qg7 n HIS 431 Ca -0.04 -4.03 -0.40 0.00 -0.26 0.00 0.00 57.72 52.99 2qg7 n HIS 431 Cb 0.71 -0.51 -0.06 0.00 1.12 0.00 0.00 29.99 31.25 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 -2.67 6.61 -0.45 0.41 1.04 -1.18 -4.93 113.70 112.54 2qg7 s SER 432 Ca 0.42 0.74 0.05 0.00 0.48 0.00 0.00 55.95 57.65 2qg7 s SER 432 Cb 0.21 -2.32 0.18 0.00 0.10 0.00 0.00 66.02 64.18 2qg7 s SER 432 CO -0.07 -0.25 0.53 -0.94 0.98 0.00 0.00 173.24 173.49 2qg7 s SER 433 N 1.23 -0.04 -0.29 7.02 1.04 -1.26 -5.11 113.70 116.29 2qg7 s SER 433 Ca 0.26 -2.04 0.20 0.00 0.48 0.00 0.00 55.95 54.85 2qg7 s SER 433 Cb -0.16 0.91 0.48 0.00 0.10 0.00 0.00 66.02 67.36 2qg7 s SER 433 CO 0.10 -0.14 1.07 -0.67 0.98 0.00 0.00 173.24 174.58 2qg7 n ASP 435 N 3.30 1.34 -3.84 7.02 4.64 -1.26 -5.11 116.55 122.63 2qg7 n ASP 435 Ca 0.20 -2.31 -0.12 0.00 -1.38 0.00 0.00 54.79 51.18 2qg7 n ASP 435 Cb 0.51 -0.43 -0.13 0.00 -1.04 0.00 0.00 41.12 40.03 2qg7 n ASP 435 CO 0.00 0.00 0.00 0.12 -0.82 0.00 0.00 177.20 176.50 2qg7 s PHE 436 N -3.31 -0.07 -1.43 -0.67 2.19 -1.26 -5.06 117.98 108.36 2qg7 s PHE 436 Ca 0.26 0.19 -0.15 0.00 0.33 0.00 0.00 56.93 57.56 2qg7 s PHE 436 Cb 0.38 0.01 0.04 0.00 -1.31 0.00 0.00 43.02 42.14 2qg7 s PHE 436 CO -0.01 -0.04 2.16 -3.47 1.83 0.00 0.00 175.22 175.69 2qg7 n ASP 437 N 3.13 3.98 -0.25 6.13 4.64 -1.26 -4.78 116.55 128.13 2qg7 n ASP 437 Ca -0.13 -2.85 0.03 0.00 -1.38 0.00 0.00 54.79 50.47 2qg7 n ASP 437 Cb 0.59 -1.66 0.16 0.00 -1.04 0.00 0.00 41.12 39.17 2qg7 n ASP 437 CO 0.00 0.00 0.00 -0.26 -0.82 0.00 0.00 177.20 176.12 2qg7 h PHE 438 N 6.23 0.56 -0.03 -0.67 -1.00 -1.96 -1.62 116.94 118.45 2qg7 h PHE 438 Ca 0.55 0.03 -0.00 0.00 2.81 0.00 0.00 57.97 61.36 2qg7 h PHE 438 Cb 0.67 -0.14 -0.00 0.00 3.61 0.00 0.00 35.95 40.09 2qg7 h PHE 438 CO 1.45 0.13 0.01 0.82 -1.61 0.00 0.00 178.31 179.11 2qg7 h ILE 439 N 0.50 1.21 -0.49 -0.55 1.08 -1.87 0.12 117.51 117.52 2qg7 h ILE 439 Ca 0.38 -0.62 -0.13 0.00 -0.39 0.00 0.00 64.86 64.10 2qg7 h ILE 439 Cb 0.52 1.56 -0.01 0.00 -3.07 0.00 0.00 36.82 35.81 2qg7 h ILE 439 CO -0.35 0.17 -0.19 0.78 -0.69 0.00 0.00 178.15 177.87 2qg7 h ASN 440 N -0.19 1.00 -0.50 1.72 -0.26 -1.95 -1.22 115.58 114.18 2qg7 h ASN 440 Ca 0.01 -0.37 -0.09 0.00 -0.56 0.00 0.00 56.30 55.29 2qg7 h ASN 440 Cb 0.26 -0.27 -0.02 0.00 -1.06 0.00 0.00 38.32 37.23 2qg7 h ASN 440 CO 0.00 1.16 -0.04 0.22 -1.06 0.00 0.00 177.43 177.71 2qg7 h TYR 441 N 0.85 1.00 -0.79 1.19 3.20 -1.26 -0.88 116.97 120.28 2qg7 h TYR 441 Ca 0.12 -0.19 0.02 0.00 3.14 0.00 0.00 58.73 61.82 2qg7 h TYR 441 Cb 0.76 -0.26 -0.04 0.00 1.54 0.00 0.00 36.73 38.73 2qg7 h TYR 441 CO 0.05 0.95 0.52 0.78 -1.64 0.00 0.00 178.16 178.81 2qg7 h GLY 442 N 0.77 1.14 1.45 1.82 0.00 -0.61 -2.11 103.07 105.54 2qg7 h GLY 442 Ca 0.14 -0.40 -0.22 0.00 0.00 0.00 0.00 47.33 46.85 2qg7 h GLY 442 CO 0.03 0.36 -0.85 -0.33 0.00 0.00 0.00 176.54 175.76 2qg7 h MET 443 N 1.03 0.52 -0.60 4.80 2.86 -1.13 -1.88 114.93 120.53 2qg7 h MET 443 Ca 0.31 -0.48 -0.03 0.00 -2.06 0.00 0.00 59.70 57.44 2qg7 h MET 443 Cb -0.05 0.12 -0.03 0.00 0.06 0.00 0.00 31.60 31.70 2qg7 h MET 443 CO -0.09 1.11 0.25 1.15 1.06 0.00 0.00 176.91 180.40 2qg7 h THR 444 N 0.33 1.22 -0.28 2.22 2.02 -1.07 -0.48 112.91 116.88 2qg7 h THR 444 Ca -0.06 -0.68 -0.02 0.00 0.77 0.00 0.00 66.41 66.42 2qg7 h THR 444 Cb 1.46 0.55 -0.01 0.00 -1.74 0.00 0.00 68.15 68.41 2qg7 h THR 444 CO 0.15 0.27 0.11 0.03 0.37 0.00 0.00 175.52 176.45 2qg7 h ARG 445 N 0.83 0.41 -0.41 6.66 2.47 -1.31 -1.37 114.38 121.67 2qg7 h ARG 445 Ca 0.20 -0.08 -0.03 0.00 -1.26 0.00 0.00 59.98 58.82 2qg7 h ARG 445 Cb 0.18 -0.07 -0.02 0.00 -1.65 0.00 0.00 29.97 28.41 2qg7 h ARG 445 CO -0.02 0.44 0.14 -0.07 0.56 0.00 0.00 179.97 181.03 2qg7 h LEU 446 N 0.30 0.53 -0.36 3.04 3.38 -1.28 -2.34 115.31 118.57 2qg7 h LEU 446 Ca 0.09 -0.06 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 2qg7 h LEU 446 Cb 0.18 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 2qg7 h LEU 446 CO -0.01 0.50 0.11 0.74 0.09 0.00 0.00 178.44 179.87 2qg7 h THR 447 N 0.58 1.21 -0.36 0.22 2.02 -0.94 -2.96 112.91 112.68 2qg7 h THR 447 Ca 0.14 -0.70 0.08 0.00 0.77 0.00 0.00 66.41 66.70 2qg7 h THR 447 Cb 0.15 0.99 -0.02 0.00 -1.74 0.00 0.00 68.15 67.53 2qg7 h THR 447 CO -0.01 0.24 0.25 0.00 0.37 0.00 0.00 175.52 176.37 2qg7 h ALA 448 N 0.95 2.17 0.00 6.16 0.00 -0.75 -1.35 119.26 126.44 2qg7 h ALA 448 Ca 0.12 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 2qg7 h ALA 448 Cb 0.26 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 2qg7 h ALA 448 CO -0.00 -0.26 -0.13 0.66 0.00 0.00 0.00 179.25 179.52 2qg7 h SER 449 N 0.13 0.00 0.10 0.00 4.64 -1.26 -2.78 113.55 114.38 2qg7 h SER 449 Ca 0.17 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 2qg7 h SER 449 Cb 0.49 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.58 2qg7 h SER 449 CO -0.02 0.13 -0.57 0.00 -0.87 0.00 0.00 176.83 175.50 2qg7 s LEU 451 N -2.67 4.51 0.25 0.00 1.43 -0.89 -4.87 118.68 116.44 2qg7 s LEU 451 Ca 0.16 2.08 -0.03 0.00 -1.03 0.00 0.00 54.13 55.31 2qg7 s LEU 451 Cb 0.18 -3.73 0.46 0.00 0.03 0.00 0.00 46.19 43.13 2qg7 s LEU 451 CO 0.65 -0.07 1.77 -0.65 0.23 0.00 0.00 176.35 178.28 2qg7 h PRO 452 N 3.70 0.61 -0.03 1.29 0.11 -1.93 -0.01 132.00 135.74 2qg7 h PRO 452 Ca -0.46 -0.04 0.01 0.00 0.11 0.00 0.00 66.00 65.62 2qg7 h PRO 452 Cb 1.21 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 32.18 2qg7 h PRO 452 CO 0.66 0.40 0.19 -0.84 -0.21 0.00 0.00 178.00 178.21 2qg7 h ILE 453 N 0.62 0.06 0.00 4.15 3.07 -1.94 0.31 117.51 123.79 2qg7 h ILE 453 Ca 0.42 0.00 -0.19 0.00 1.55 0.00 0.00 64.86 66.65 2qg7 h ILE 453 Cb 0.54 0.81 -0.04 0.00 -0.27 0.00 0.00 36.82 37.87 2qg7 h ILE 453 CO -0.33 0.00 -1.70 0.49 -1.05 0.00 0.00 178.15 175.56 2qg7 n PHE 454 N -3.08 0.00 0.14 0.16 3.01 -0.62 -4.52 117.46 112.55 2qg7 n PHE 454 Ca -0.02 0.00 0.01 0.00 1.01 0.00 0.00 57.45 58.45 2qg7 n PHE 454 Cb 0.26 -0.50 0.16 0.00 -0.01 0.00 0.00 39.48 39.38 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 -0.08 -1.08 2.47 -0.58 -3.18 114.38 111.93 2qg7 h ARG 455 Ca -0.28 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.44 2qg7 h ARG 455 Cb 1.63 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.95 2qg7 h ARG 455 CO 0.02 0.59 0.00 -1.13 0.56 0.00 0.00 179.97 180.00 2qg7 n SER 456 N -3.56 0.92 0.05 7.04 3.41 0.06 -3.33 113.62 118.20 2qg7 n SER 456 Ca -0.00 -1.53 -0.20 0.00 -0.26 0.00 0.00 58.87 56.88 2qg7 n SER 456 Cb 0.65 -0.05 -0.10 0.00 -0.26 0.00 0.00 64.21 64.45 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 1.26 0.67 0.00 4.33 1.57 -1.78 -3.51 116.57 119.10 2qg7 h LYS 457 Ca 0.00 -0.74 0.00 0.00 -1.87 0.00 0.00 60.65 58.04 2qg7 h LYS 457 Cb 0.27 0.21 0.00 0.00 0.08 0.00 0.00 32.23 32.80 2qg7 h LYS 457 CO 0.00 1.31 0.00 0.28 -0.57 0.00 0.00 179.45 180.47