#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 4.39 0.08 2.98 0.02 -1.26 -4.95 135.00 136.25 2qg7 s PRO 51 Ca 0.00 2.04 -0.30 0.00 0.02 0.00 0.00 61.00 62.75 2qg7 s PRO 51 Cb 0.00 -3.04 -0.09 0.00 0.02 0.00 0.00 34.50 31.38 2qg7 s PRO 51 CO 0.00 -0.09 1.89 0.42 -0.33 0.00 0.00 177.00 178.89 2qg7 s ILE 52 N -1.19 2.81 0.25 2.83 1.01 0.17 -4.67 121.20 122.40 2qg7 s ILE 52 Ca 0.49 0.06 0.05 0.00 0.00 0.00 0.00 60.65 61.25 2qg7 s ILE 52 Cb -0.36 -3.04 -0.03 0.00 0.01 0.00 0.00 42.46 39.04 2qg7 s ILE 52 CO 0.47 -0.00 0.36 0.42 0.00 0.00 0.00 174.94 176.19 2qg7 s THR 53 N 3.61 5.08 0.27 2.92 -4.23 -1.26 -1.51 115.64 120.53 2qg7 s THR 53 Ca 0.84 -1.02 -0.00 0.00 -1.18 0.00 0.00 61.69 60.33 2qg7 s THR 53 Cb -0.44 -3.78 0.27 0.00 1.34 0.00 0.00 72.50 69.89 2qg7 s THR 53 CO 0.39 -0.31 1.85 -0.08 -0.54 0.00 0.00 174.62 175.92 2qg7 h GLU 54 N 1.16 1.00 -0.11 3.99 4.81 -1.94 -2.01 114.58 121.49 2qg7 h GLU 54 Ca -0.51 -0.06 -0.08 0.00 -0.13 0.00 0.00 59.36 58.58 2qg7 h GLU 54 Cb 1.23 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 30.38 2qg7 h GLU 54 CO 0.60 0.66 -0.31 0.77 -0.73 0.00 0.00 179.01 180.01 2qg7 h SER 55 N 1.03 0.21 -0.59 1.04 0.02 -1.99 -2.91 113.55 110.37 2qg7 h SER 55 Ca 0.47 -0.07 0.07 0.00 -0.84 0.00 0.00 61.79 61.42 2qg7 h SER 55 Cb 0.39 -0.06 -0.04 0.00 0.14 0.00 0.00 62.40 62.83 2qg7 h SER 55 CO -0.24 0.52 0.39 0.78 -1.14 0.00 0.00 176.83 177.14 2qg7 h ASN 56 N 0.19 0.46 -0.50 3.07 -0.26 -1.75 -3.03 115.58 113.75 2qg7 h ASN 56 Ca 0.03 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.77 2qg7 h ASN 56 Cb 0.64 -0.09 0.00 0.00 -1.06 0.00 0.00 38.32 37.81 2qg7 h ASN 56 CO 0.05 0.29 0.00 0.18 -1.06 0.00 0.00 177.43 176.89 2qg7 n LEU 57 N -4.48 3.43 -4.70 1.61 4.77 -1.11 -4.99 117.00 111.54 2qg7 n LEU 57 Ca 0.09 -1.84 -0.43 0.00 -0.03 0.00 0.00 56.01 53.79 2qg7 n LEU 57 Cb 0.27 -0.33 -0.03 0.00 -2.33 0.00 0.00 43.42 41.00 2qg7 n LEU 57 CO 0.34 0.83 1.37 -1.14 -1.33 0.00 0.00 177.39 177.46 2qg7 n ARG 58 N 1.21 2.62 -3.82 3.23 0.63 -1.13 -4.99 116.66 114.41 2qg7 n ARG 58 Ca 0.18 0.95 -0.36 0.00 -0.92 0.00 0.00 57.85 57.70 2qg7 n ARG 58 Cb 0.54 -2.79 -0.13 0.00 0.45 0.00 0.00 32.46 30.52 2qg7 n ARG 58 CO 0.00 0.00 0.00 0.42 -2.51 0.00 0.00 177.63 175.54 2qg7 s ILE 59 N 1.72 3.73 0.40 5.15 1.01 -1.26 -5.10 121.20 126.84 2qg7 s ILE 59 Ca 0.79 -0.64 -0.23 0.00 0.00 0.00 0.00 60.65 60.57 2qg7 s ILE 59 Cb -0.54 -2.85 -0.10 0.00 0.01 0.00 0.00 42.46 38.98 2qg7 s ILE 59 CO 0.36 0.20 0.98 -0.76 0.00 0.00 0.00 174.94 175.72 2qg7 s LEU 60 N 1.48 4.10 0.18 2.97 1.43 -1.26 -4.98 118.68 122.60 2qg7 s LEU 60 Ca 0.03 1.85 -0.33 0.00 -1.03 0.00 0.00 54.13 54.65 2qg7 s LEU 60 Cb -0.16 -4.30 -0.15 0.00 0.03 0.00 0.00 46.19 41.62 2qg7 s LEU 60 CO 0.00 -0.35 1.40 1.21 0.23 0.00 0.00 176.35 178.85 2qg7 n GLU 61 N -0.17 1.76 -0.62 1.70 2.13 -1.26 -1.71 120.64 122.46 2qg7 n GLU 61 Ca 0.05 0.63 0.00 0.00 0.66 0.00 0.00 57.16 58.50 2qg7 n GLU 61 Cb 0.52 -2.29 0.00 0.00 0.27 0.00 0.00 31.44 29.94 2qg7 n GLU 61 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2qg7 n GLY 62 N 2.57 0.77 3.72 8.31 0.00 -1.26 -5.06 105.19 114.24 2qg7 n GLY 62 Ca 0.15 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.38 2.99 -0.15 1.61 2.02 -0.69 -5.06 118.70 119.04 2qg7 s GLU 63 Ca 0.00 -0.45 -0.29 0.00 0.02 0.00 0.00 54.97 54.25 2qg7 s GLU 63 Cb 0.00 -2.81 -0.05 0.00 0.10 0.00 0.00 34.13 31.37 2qg7 s GLU 63 CO 0.00 0.68 1.88 0.34 0.02 0.00 0.00 175.26 178.18 2qg7 s ASP 64 N -1.26 6.13 0.16 -0.19 3.68 -1.26 -4.89 116.67 119.05 2qg7 s ASP 64 Ca 0.17 1.98 -0.15 0.00 2.13 0.00 0.00 52.55 56.68 2qg7 s ASP 64 Cb -0.12 -2.53 0.08 0.00 -1.45 0.00 0.00 42.92 38.90 2qg7 s ASP 64 CO 0.07 -1.40 1.79 -0.09 0.13 0.00 0.00 175.17 175.67 2qg7 h ARG 65 N 11.92 0.45 -0.80 4.34 2.43 -1.97 -1.08 114.38 129.68 2qg7 h ARG 65 Ca -0.40 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.74 2qg7 h ARG 65 Cb 1.20 -0.10 -0.04 0.00 -0.42 0.00 0.00 29.97 30.61 2qg7 h ARG 65 CO 0.97 0.30 0.50 0.77 -1.51 0.00 0.00 179.97 181.01 2qg7 h SER 66 N 0.47 0.94 0.36 -3.80 0.02 -1.99 -0.98 113.55 108.56 2qg7 h SER 66 Ca 0.18 -0.05 -0.24 0.00 -0.84 0.00 0.00 61.79 60.84 2qg7 h SER 66 Cb 0.06 -0.24 0.01 0.00 0.14 0.00 0.00 62.40 62.37 2qg7 h SER 66 CO -0.11 0.71 -1.03 1.05 -1.14 0.00 0.00 176.83 176.30 2qg7 h GLU 67 N 1.09 0.41 0.00 3.45 4.11 -1.94 -2.83 114.58 118.87 2qg7 h GLU 67 Ca 0.29 -0.50 -0.09 0.00 0.07 0.00 0.00 59.36 59.14 2qg7 h GLU 67 Cb -0.08 0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 2qg7 h GLU 67 CO -0.06 1.16 -0.41 -0.22 0.07 0.00 0.00 179.01 179.55 2qg7 h LYS 68 N 0.21 0.00 0.18 1.06 3.11 -0.97 -2.22 116.57 117.94 2qg7 h LYS 68 Ca -0.10 0.00 -0.30 0.00 -2.81 0.00 0.00 60.65 57.44 2qg7 h LYS 68 Cb 1.69 0.00 0.02 0.00 -1.00 0.00 0.00 32.23 32.94 2qg7 h LYS 68 CO 0.18 0.41 -1.34 0.00 -2.81 0.00 0.00 179.45 175.88 2qg7 h ALA 69 N 1.59 -0.01 -0.87 5.00 0.00 -1.24 -2.04 119.26 121.69 2qg7 h ALA 69 Ca -0.00 -0.88 0.06 0.00 0.00 0.00 0.00 54.91 54.09 2qg7 h ALA 69 Cb 0.78 0.08 -0.06 0.00 0.00 0.00 0.00 17.79 18.59 2qg7 h ALA 69 CO 0.05 0.86 0.55 -0.22 0.00 0.00 0.00 179.25 180.49 2qg7 h LYS 70 N 0.10 0.98 -0.45 0.00 3.64 -1.33 -1.66 116.57 117.85 2qg7 h LYS 70 Ca -0.19 -0.06 -0.11 0.00 -1.27 0.00 0.00 60.65 59.02 2qg7 h LYS 70 Cb 2.06 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 33.64 2qg7 h LYS 70 CO 0.23 0.65 -0.16 0.93 -2.27 0.00 0.00 179.45 178.83 2qg7 h GLU 71 N 1.01 0.90 0.00 1.90 5.08 -1.40 -3.09 114.58 118.98 2qg7 h GLU 71 Ca 0.37 -0.37 -0.04 0.00 -1.00 0.00 0.00 59.36 58.32 2qg7 h GLU 71 Cb 0.14 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 2qg7 h GLU 71 CO -0.16 1.02 -0.18 -0.07 -1.00 0.00 0.00 179.01 178.62 2qg7 h LEU 72 N 0.74 0.00 0.00 1.33 3.38 -1.11 -2.55 115.31 117.10 2qg7 h LEU 72 Ca 0.11 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.93 2qg7 h LEU 72 Cb 0.72 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.45 2qg7 h LEU 72 CO 0.05 0.18 -0.77 -0.07 0.09 0.00 0.00 178.44 177.93 2qg7 h LEU 73 N 0.00 0.00 0.07 1.67 3.38 -1.28 -2.34 115.31 116.81 2qg7 h LEU 73 Ca -0.00 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.72 2qg7 h LEU 73 Cb 0.76 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.51 2qg7 h LEU 73 CO 0.02 0.69 -1.15 0.11 0.09 0.00 0.00 178.44 178.20 2qg7 h LYS 74 N 0.00 0.20 0.05 1.13 1.57 -1.46 -3.36 116.57 114.70 2qg7 h LYS 74 Ca -0.03 -0.32 -0.23 0.00 -1.87 0.00 0.00 60.65 58.20 2qg7 h LYS 74 Cb 1.55 0.12 -0.01 0.00 0.08 0.00 0.00 32.23 33.96 2qg7 h LYS 74 CO 0.09 1.15 -1.08 -0.22 -0.57 0.00 0.00 179.45 178.81 2qg7 h LYS 75 N 0.06 0.12 -4.59 3.15 3.64 -1.48 -3.41 116.57 114.07 2qg7 h LYS 75 Ca -0.09 -0.20 -0.65 0.00 -1.27 0.00 0.00 60.65 58.43 2qg7 h LYS 75 Cb 1.89 0.07 -0.40 0.00 -0.41 0.00 0.00 32.23 33.38 2qg7 h LYS 75 CO 0.18 1.08 -0.72 0.71 -2.27 0.00 0.00 179.45 178.43 2qg7 s TYR 76 N -2.74 3.63 0.00 1.91 1.51 -0.88 -4.92 117.35 115.87 2qg7 s TYR 76 Ca -0.01 -2.94 0.00 0.00 -1.01 0.00 0.00 57.07 53.11 2qg7 s TYR 76 Cb 0.09 -2.86 0.00 0.00 -0.11 0.00 0.00 41.96 39.08 2qg7 s TYR 76 CO 0.85 -0.94 0.26 1.33 -1.11 0.00 0.00 175.55 175.94 2qg7 n VAL 77 N 4.25 0.00 0.25 0.71 0.24 -1.26 -4.69 118.33 117.83 2qg7 n VAL 77 Ca 0.04 -0.48 0.12 0.00 -2.04 0.00 0.00 64.34 61.98 2qg7 n VAL 77 Cb 0.42 1.02 0.62 0.00 -1.47 0.00 0.00 33.84 34.43 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 0.00 0.00 -2.08 -1.34 4.64 -1.94 -3.45 113.55 109.38 2qg7 h SER 78 Ca 0.00 0.00 -0.27 0.00 -0.47 0.00 0.00 61.79 61.05 2qg7 h SER 78 Cb 0.01 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.09 2qg7 h SER 78 CO 0.00 0.15 -0.36 0.59 -0.87 0.00 0.00 176.83 176.34 2qg7 n ASN 79 N -3.45 -4.28 -4.14 4.97 3.02 -1.26 -4.22 115.26 105.91 2qg7 n ASN 79 Ca -0.01 -0.03 -0.33 0.00 -0.03 0.00 0.00 54.58 54.18 2qg7 n ASN 79 Cb 0.32 -3.42 -0.16 0.00 -0.61 0.00 0.00 39.78 35.92 2qg7 n ASN 79 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2qg7 s VAL 80 N -2.71 2.22 0.10 2.41 0.11 -1.26 -4.88 120.40 116.38 2qg7 s VAL 80 Ca 0.02 -0.89 0.08 0.00 -2.93 0.00 0.00 61.98 58.26 2qg7 s VAL 80 Cb -0.01 -1.94 -0.03 0.00 -1.53 0.00 0.00 36.38 32.86 2qg7 s VAL 80 CO 0.03 0.52 -0.20 -0.36 -3.33 0.00 0.00 175.10 171.76 2qg7 s PHE 81 N 1.31 1.73 0.21 1.54 0.40 -1.26 0.44 117.98 122.35 2qg7 s PHE 81 Ca 0.05 -0.43 -0.05 0.00 -0.60 0.00 0.00 56.93 55.90 2qg7 s PHE 81 Cb -0.13 -0.95 0.17 0.00 0.51 0.00 0.00 43.02 42.62 2qg7 s PHE 81 CO -0.12 0.20 1.63 1.05 0.70 0.00 0.00 175.22 178.68 2qg7 h GLU 82 N 4.05 0.82 -3.82 0.44 4.11 -1.54 -3.45 114.58 115.19 2qg7 h GLU 82 Ca -0.45 -0.32 -0.09 0.00 0.07 0.00 0.00 59.36 58.56 2qg7 h GLU 82 Cb 1.18 -0.04 -0.10 0.00 0.50 0.00 0.00 28.75 30.29 2qg7 h GLU 82 CO 0.40 0.95 -0.21 0.54 0.07 0.00 0.00 179.01 180.76 2qg7 s ASN 83 N -6.73 -0.05 0.30 3.06 2.20 -1.26 -5.05 114.94 107.40 2qg7 s ASN 83 Ca -0.10 -1.01 0.01 0.00 -0.94 0.00 0.00 52.86 50.82 2qg7 s ASN 83 Cb 0.13 0.55 0.53 0.00 -2.00 0.00 0.00 41.25 40.46 2qg7 s ASN 83 CO 0.84 -1.09 1.89 -0.08 -2.94 0.00 0.00 177.10 175.73 2qg7 h GLU 84 N 2.32 1.00 -0.49 3.55 4.81 -1.99 -1.94 114.58 121.83 2qg7 h GLU 84 Ca -0.28 -0.06 0.04 0.00 -0.13 0.00 0.00 59.36 58.94 2qg7 h GLU 84 Cb 1.25 -0.23 -0.04 0.00 0.63 0.00 0.00 28.75 30.36 2qg7 h GLU 84 CO 0.38 0.66 0.24 -0.22 -0.73 0.00 0.00 179.01 179.35 2qg7 h LYS 85 N 1.03 0.47 -0.40 1.92 3.64 -2.00 -1.33 116.57 119.90 2qg7 h LYS 85 Ca 0.41 -0.03 -0.06 0.00 -1.27 0.00 0.00 60.65 59.70 2qg7 h LYS 85 Cb 0.26 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 31.96 2qg7 h LYS 85 CO -0.17 0.31 0.01 1.15 -2.27 0.00 0.00 179.45 178.48 2qg7 h THR 86 N 0.48 1.26 -0.69 1.00 2.02 -1.82 -2.16 112.91 113.00 2qg7 h THR 86 Ca 0.22 -0.99 0.14 0.00 0.77 0.00 0.00 66.41 66.55 2qg7 h THR 86 Cb 0.13 1.11 -0.13 0.00 -1.74 0.00 0.00 68.15 67.52 2qg7 h THR 86 CO -0.16 0.34 -0.15 0.25 0.37 0.00 0.00 175.52 176.17 2qg7 h LEU 87 N 0.53 -0.60 -0.55 2.58 5.85 -1.03 -2.21 115.31 119.88 2qg7 h LEU 87 Ca 0.12 0.20 -0.16 0.00 0.84 0.00 0.00 57.88 58.88 2qg7 h LEU 87 Cb 0.46 0.41 -0.01 0.00 0.37 0.00 0.00 40.66 41.90 2qg7 h LEU 87 CO 0.02 -0.22 -0.60 1.88 -0.34 0.00 0.00 178.44 179.18 2qg7 h TYR 88 N 0.01 0.52 -0.82 1.25 0.99 -1.07 -0.15 116.97 117.70 2qg7 h TYR 88 Ca 0.34 -0.20 -0.01 0.00 2.00 0.00 0.00 58.73 60.85 2qg7 h TYR 88 Cb 0.52 -0.09 -0.04 0.00 1.00 0.00 0.00 36.73 38.12 2qg7 h TYR 88 CO -0.54 0.91 0.46 0.82 -0.00 0.00 0.00 178.16 179.81 2qg7 h ILE 89 N 0.30 1.24 -0.23 -2.88 2.04 -1.19 0.91 117.51 117.70 2qg7 h ILE 89 Ca -0.01 -0.57 -0.12 0.00 1.00 0.00 0.00 64.86 65.17 2qg7 h ILE 89 Cb 1.14 0.12 -0.00 0.00 -0.74 0.00 0.00 36.82 37.33 2qg7 h ILE 89 CO 0.10 0.26 -0.31 0.22 0.00 0.00 0.00 178.15 178.42 2qg7 h TYR 90 N 1.14 0.76 -0.60 1.37 3.20 -1.19 -2.72 116.97 118.93 2qg7 h TYR 90 Ca 0.29 -0.25 0.09 0.00 3.14 0.00 0.00 58.73 62.00 2qg7 h TYR 90 Cb 0.01 -0.15 -0.04 0.00 1.54 0.00 0.00 36.73 38.09 2qg7 h TYR 90 CO 0.01 0.98 0.40 0.00 -1.64 0.00 0.00 178.16 177.91 2qg7 h LYS 92 N 0.44 1.02 -0.21 0.00 3.64 -0.52 -2.04 116.57 118.90 2qg7 h LYS 92 Ca 0.27 -0.15 -0.16 0.00 -1.27 0.00 0.00 60.65 59.34 2qg7 h LYS 92 Cb 0.49 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 32.12 2qg7 h LYS 92 CO -0.08 0.81 -0.52 1.88 -2.27 0.00 0.00 179.45 179.27 2qg7 h TYR 93 N 0.99 0.74 -0.41 1.91 0.05 -1.22 0.59 116.97 119.62 2qg7 h TYR 93 Ca 0.24 -0.26 0.08 0.00 0.05 0.00 0.00 58.73 58.85 2qg7 h TYR 93 Cb 0.13 -0.14 -0.07 0.00 1.01 0.00 0.00 36.73 37.65 2qg7 h TYR 93 CO 0.01 0.99 -0.04 0.28 -1.05 0.00 0.00 178.16 178.35 2qg7 h VAL 94 N 0.47 0.64 -0.24 -2.88 2.07 -1.11 0.60 116.25 115.80 2qg7 h VAL 94 Ca 0.01 -0.02 -0.14 0.00 0.82 0.00 0.00 66.70 67.37 2qg7 h VAL 94 Cb 1.07 0.58 -0.01 0.00 -1.52 0.00 0.00 31.29 31.41 2qg7 h VAL 94 CO 0.10 0.01 -0.45 0.24 0.02 0.00 0.00 177.57 177.50 2qg7 h MET 95 N 0.06 0.59 0.17 1.57 2.86 -1.16 0.19 114.93 119.21 2qg7 h MET 95 Ca 0.20 -0.32 -0.01 0.00 -2.06 0.00 0.00 59.70 57.51 2qg7 h MET 95 Cb 0.30 0.02 0.00 0.00 0.06 0.00 0.00 31.60 31.98 2qg7 h MET 95 CO -0.38 0.92 -0.08 1.25 1.06 0.00 0.00 176.91 179.68 2qg7 h LEU 96 N 0.48 -0.20 0.00 1.22 5.85 -0.47 -2.65 115.31 119.55 2qg7 h LEU 96 Ca 0.03 -0.03 -0.15 0.00 0.84 0.00 0.00 57.88 58.56 2qg7 h LEU 96 Cb 0.97 0.05 -0.02 0.00 0.37 0.00 0.00 40.66 42.03 2qg7 h LEU 96 CO 0.09 -0.09 -0.96 -0.74 -0.34 0.00 0.00 178.44 176.39 2qg7 h HIS 97 N -0.28 0.00 0.00 1.25 2.76 -0.90 -3.37 115.15 114.60 2qg7 h HIS 97 Ca -0.02 0.00 -0.15 0.00 -2.20 0.00 0.00 60.37 58.00 2qg7 h HIS 97 Cb 0.22 0.00 -0.02 0.00 1.55 0.00 0.00 27.41 29.16 2qg7 h HIS 97 CO -0.05 1.04 -0.86 1.88 -1.30 0.00 0.00 177.93 178.64 2qg7 h TYR 98 N -1.00 0.00 -1.02 5.26 -1.99 -0.80 -3.36 116.97 114.06 2qg7 h TYR 98 Ca -0.23 0.00 -0.64 0.00 2.00 0.00 0.00 58.73 59.86 2qg7 h TYR 98 Cb 1.05 0.00 -0.34 0.00 2.00 0.00 0.00 36.73 39.43 2qg7 h TYR 98 CO 0.02 0.62 0.21 0.41 -0.00 0.00 0.00 178.16 179.43 2qg7 n GLY 99 N 1.30 6.04 0.03 3.88 0.00 -0.71 -4.66 105.19 111.08 2qg7 n GLY 99 Ca -0.02 -2.48 0.13 0.00 0.00 0.00 0.00 46.02 43.66 2qg7 n GLY 99 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2qg7 n LYS 100 N -0.79 0.08 -0.19 1.61 2.85 -1.23 -1.85 118.16 118.64 2qg7 n LYS 100 Ca 0.54 0.05 0.11 0.00 -1.05 0.00 0.00 58.31 57.96 2qg7 n LYS 100 Cb 0.73 -1.58 0.27 0.00 -0.65 0.00 0.00 35.03 33.80 2qg7 n LYS 100 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 2qg7 n ASP 101 N -1.71 2.87 0.00 -5.58 8.00 -1.26 -4.39 116.55 114.48 2qg7 n ASP 101 Ca 0.06 -1.92 0.00 0.00 0.71 0.00 0.00 54.79 53.64 2qg7 n ASP 101 Cb 0.37 -0.25 0.00 0.00 -0.02 0.00 0.00 41.12 41.21 2qg7 n ASP 101 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2qg7 n LEU 102 N 1.10 1.59 -4.01 0.64 4.77 -1.17 -5.01 117.00 114.90 2qg7 n LEU 102 Ca 0.18 0.00 -0.24 0.00 -0.03 0.00 0.00 56.01 55.93 2qg7 n LEU 102 Cb 0.50 0.00 -0.16 0.00 -2.33 0.00 0.00 43.42 41.42 2qg7 n LEU 102 CO 0.14 0.25 -0.46 -0.69 -1.33 0.00 0.00 177.39 175.30 2qg7 s VAL 103 N -1.96 1.04 0.18 4.08 1.01 -0.77 -5.11 120.40 118.86 2qg7 s VAL 103 Ca 0.00 -0.43 -0.32 0.00 0.00 0.00 0.00 61.98 61.22 2qg7 s VAL 103 Cb 0.00 -0.96 -0.12 0.00 0.00 0.00 0.00 36.38 35.30 2qg7 s VAL 103 CO 0.00 0.33 1.71 -3.20 0.00 0.00 0.00 175.10 173.94 2qg7 n ASN 104 N 3.78 3.79 0.03 3.32 2.85 -1.26 -4.21 115.26 123.56 2qg7 n ASN 104 Ca -0.23 1.05 0.22 0.00 -0.11 0.00 0.00 54.58 55.52 2qg7 n ASN 104 Cb 0.52 -1.53 0.73 0.00 1.24 0.00 0.00 39.78 40.73 2qg7 n ASN 104 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 2qg7 h PRO 105 N 6.88 0.00 0.00 1.20 0.11 -1.89 0.12 132.00 138.43 2qg7 h PRO 105 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2qg7 h PRO 105 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2qg7 h PRO 105 CO 0.94 0.00 0.00 -0.91 -0.21 0.00 0.00 178.00 177.82 2qg7 h ASN 106 N 0.00 0.00 -0.67 -2.05 2.35 -1.99 -3.32 115.58 109.90 2qg7 h ASN 106 Ca 0.25 0.00 -0.39 0.00 -0.55 0.00 0.00 56.30 55.61 2qg7 h ASN 106 Cb 1.25 0.00 -0.23 0.00 0.05 0.00 0.00 38.32 39.39 2qg7 h ASN 106 CO -0.00 0.00 0.19 -0.62 -1.65 0.00 0.00 177.43 175.34 2qg7 n GLU 107 N -3.00 2.27 0.04 0.81 1.02 0.44 -4.61 120.64 117.61 2qg7 n GLU 107 Ca 0.02 -3.27 -0.06 0.00 -0.02 0.00 0.00 57.16 53.82 2qg7 n GLU 107 Cb 0.36 -2.04 -0.11 0.00 -0.02 0.00 0.00 31.44 29.62 2qg7 n GLU 107 CO 0.00 0.00 0.00 -0.39 1.18 0.00 0.00 177.13 177.92 2qg7 h VAL 108 N 1.13 1.32 0.00 2.62 -1.51 -1.66 -3.18 116.25 114.97 2qg7 h VAL 108 Ca 0.42 -3.03 0.00 0.00 -1.23 0.00 0.00 66.70 62.86 2qg7 h VAL 108 Cb 1.84 2.64 0.00 0.00 -2.13 0.00 0.00 31.29 33.64 2qg7 h VAL 108 CO 0.82 0.75 0.00 0.47 -1.23 0.00 0.00 177.57 178.38 2qg7 n ASP 109 N -3.22 0.00 -0.83 4.19 8.00 -1.26 -2.76 116.55 120.67 2qg7 n ASP 109 Ca -0.05 -0.27 0.12 0.00 0.71 0.00 0.00 54.79 55.29 2qg7 n ASP 109 Cb 0.95 -0.19 0.14 0.00 -0.02 0.00 0.00 41.12 42.00 2qg7 n ASP 109 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2qg7 n SER 110 N -1.19 2.66 -4.74 -2.24 7.64 -1.20 -4.96 113.62 109.59 2qg7 n SER 110 Ca 0.13 -1.86 -0.41 0.00 1.01 0.00 0.00 58.87 57.75 2qg7 n SER 110 Cb 0.15 0.07 -0.05 0.00 -1.01 0.00 0.00 64.21 63.37 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 -2.08 4.55 0.03 -3.43 1.43 -1.11 -3.52 118.68 114.55 2qg7 s LEU 111 Ca 0.28 2.03 0.02 0.00 -1.03 0.00 0.00 54.13 55.43 2qg7 s LEU 111 Cb 0.20 -3.61 -0.04 0.00 0.03 0.00 0.00 46.19 42.77 2qg7 s LEU 111 CO 0.35 -0.07 0.04 -1.83 0.23 0.00 0.00 176.35 175.06 2qg7 s GLU 112 N -0.74 2.85 -0.04 1.70 4.04 0.86 -4.94 118.70 122.43 2qg7 s GLU 112 Ca 0.46 -0.62 0.04 0.00 0.04 0.00 0.00 54.97 54.88 2qg7 s GLU 112 Cb -0.28 -2.72 -0.00 0.00 0.02 0.00 0.00 34.13 31.15 2qg7 s GLU 112 CO 0.34 0.61 -0.14 -0.06 -1.84 0.00 0.00 175.26 174.17 2qg7 s PHE 113 N -1.21 1.41 -0.06 4.83 0.40 -1.26 -0.30 117.98 121.80 2qg7 s PHE 113 Ca 0.23 -0.39 -0.00 0.00 -0.60 0.00 0.00 56.93 56.17 2qg7 s PHE 113 Cb -0.12 -0.97 0.03 0.00 0.51 0.00 0.00 43.02 42.47 2qg7 s PHE 113 CO 0.15 -0.14 -0.01 -1.14 0.70 0.00 0.00 175.22 174.77 2qg7 s GLN 114 N 0.12 0.64 0.04 0.44 2.00 -0.03 -4.97 119.66 117.90 2qg7 s GLN 114 Ca -0.04 0.04 -0.30 0.00 -2.00 0.00 0.00 55.36 53.06 2qg7 s GLN 114 Cb -0.10 -0.88 -0.07 0.00 0.80 0.00 0.00 33.01 32.75 2qg7 s GLN 114 CO 0.02 -0.22 1.56 -1.50 -0.50 0.00 0.00 175.29 174.65 2qg7 s ILE 115 N 1.55 3.30 -0.21 -2.34 2.07 -1.26 0.22 121.20 124.52 2qg7 s ILE 115 Ca -0.01 0.71 -0.21 0.00 -1.41 0.00 0.00 60.65 59.73 2qg7 s ILE 115 Cb -0.13 -3.46 -0.02 0.00 0.13 0.00 0.00 42.46 38.98 2qg7 s ILE 115 CO -0.03 -0.00 0.67 -0.63 -1.91 0.00 0.00 174.94 173.03 2qg7 s ILE 116 N 2.59 4.98 -0.12 2.00 -1.09 0.53 -4.90 121.20 125.19 2qg7 s ILE 116 Ca 0.70 1.25 -0.03 0.00 -2.23 0.00 0.00 60.65 60.35 2qg7 s ILE 116 Cb -0.37 -3.98 -0.04 0.00 -1.58 0.00 0.00 42.46 36.50 2qg7 s ILE 116 CO 0.30 0.06 2.63 0.59 -1.23 0.00 0.00 174.94 177.29 2qg7 n ASN 117 N 5.34 5.68 0.00 3.58 4.13 -1.26 -4.44 115.26 128.30 2qg7 n ASN 117 Ca 0.00 -2.67 0.00 0.00 1.68 0.00 0.00 54.58 53.59 2qg7 n ASN 117 Cb 0.49 -1.22 0.00 0.00 -1.54 0.00 0.00 39.78 37.51 2qg7 n ASN 117 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2qg7 n GLY 118 N 1.51 -1.11 3.62 7.41 0.00 -1.26 -5.18 105.19 110.18 2qg7 n GLY 118 Ca 0.26 0.87 -0.39 0.00 0.00 0.00 0.00 46.02 46.76 2qg7 n GLY 118 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2qg7 s THR 121 N 0.00 5.20 0.32 2.61 2.01 -1.26 -5.10 115.64 119.42 2qg7 s THR 121 Ca 0.00 0.55 -0.19 0.00 0.31 0.00 0.00 61.69 62.36 2qg7 s THR 121 Cb 0.00 -3.68 0.04 0.00 0.01 0.00 0.00 72.50 68.87 2qg7 s THR 121 CO 0.00 0.20 0.78 0.54 -0.69 0.00 0.00 174.62 175.45 2qg7 s ASN 122 N 1.47 -0.13 -0.21 3.53 2.20 -1.26 -2.31 114.94 118.23 2qg7 s ASN 122 Ca 0.15 -0.84 -0.09 0.00 -0.94 0.00 0.00 52.86 51.14 2qg7 s ASN 122 Cb -0.15 0.76 -0.04 0.00 -2.00 0.00 0.00 41.25 39.81 2qg7 s ASN 122 CO 0.09 -1.46 0.10 -0.63 -2.94 0.00 0.00 177.10 172.26 2qg7 s ILE 123 N -3.10 4.97 -0.20 0.54 1.01 -0.39 -4.92 121.20 119.10 2qg7 s ILE 123 Ca 0.13 0.04 -0.06 0.00 0.00 0.00 0.00 60.65 60.77 2qg7 s ILE 123 Cb -0.05 -3.28 -0.03 0.00 0.01 0.00 0.00 42.46 39.11 2qg7 s ILE 123 CO 0.09 0.40 0.01 -0.76 0.00 0.00 0.00 174.94 174.68 2qg7 s LEU 124 N 0.79 3.34 -0.16 2.97 1.43 -1.26 -1.04 118.68 124.75 2qg7 s LEU 124 Ca 0.05 -0.17 0.01 0.00 -1.03 0.00 0.00 54.13 53.00 2qg7 s LEU 124 Cb -0.13 -1.85 0.02 0.00 0.03 0.00 0.00 46.19 44.26 2qg7 s LEU 124 CO 0.02 0.07 -0.18 -0.63 0.23 0.00 0.00 176.35 175.86 2qg7 s ILE 125 N 0.98 1.84 0.02 -0.59 1.09 -0.24 -0.34 121.20 123.95 2qg7 s ILE 125 Ca 0.02 -0.81 -0.30 0.00 -1.10 0.00 0.00 60.65 58.46 2qg7 s ILE 125 Cb -0.14 -1.68 -0.06 0.00 -1.06 0.00 0.00 42.46 39.52 2qg7 s ILE 125 CO 0.02 0.50 1.38 -0.75 -0.10 0.00 0.00 174.94 176.00 2qg7 s LYS 126 N 1.31 4.30 -0.17 2.79 2.20 0.13 -1.18 119.74 129.12 2qg7 s LYS 126 Ca 0.03 1.97 -0.00 0.00 -0.36 0.00 0.00 55.97 57.60 2qg7 s LYS 126 Cb -0.13 -3.51 -0.00 0.00 -1.51 0.00 0.00 37.83 32.68 2qg7 s LYS 126 CO -0.11 -0.53 -0.13 0.08 -0.36 0.00 0.00 175.35 174.30 2qg7 s VAL 127 N 2.10 2.77 -0.20 4.02 1.01 0.98 -0.85 120.40 130.23 2qg7 s VAL 127 Ca 0.63 -0.73 -0.00 0.00 0.00 0.00 0.00 61.98 61.89 2qg7 s VAL 127 Cb -0.32 -2.19 0.02 0.00 0.00 0.00 0.00 36.38 33.89 2qg7 s VAL 127 CO 0.27 0.50 -0.15 -0.54 0.00 0.00 0.00 175.10 175.19 2qg7 s LYS 128 N 0.95 2.98 -0.50 2.72 1.02 0.58 -0.36 119.74 127.14 2qg7 s LYS 128 Ca -0.02 -0.85 -0.29 0.00 0.02 0.00 0.00 55.97 54.83 2qg7 s LYS 128 Cb -0.15 -2.73 0.03 0.00 -0.52 0.00 0.00 37.83 34.46 2qg7 s LYS 128 CO -0.02 -0.26 1.14 0.34 -0.92 0.00 0.00 175.35 175.63 2qg7 s ASP 129 N 1.31 6.58 0.12 2.83 -1.08 -0.41 -0.10 116.67 125.92 2qg7 s ASP 129 Ca 0.03 0.35 0.07 0.00 -0.52 0.00 0.00 52.55 52.49 2qg7 s ASP 129 Cb -0.14 -2.54 -0.20 0.00 -1.46 0.00 0.00 42.92 38.57 2qg7 s ASP 129 CO -0.09 -1.29 1.27 0.24 0.52 0.00 0.00 175.17 175.81 2qg7 h MET 130 N 9.30 0.00 0.48 4.34 2.86 -1.87 -0.91 114.93 129.13 2qg7 h MET 130 Ca -0.24 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.39 2qg7 h MET 130 Cb 1.06 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.70 2qg7 h MET 130 CO 1.14 0.97 -0.50 1.03 1.06 0.00 0.00 176.91 180.61 2qg7 h SER 131 N 0.00 -1.37 -0.63 1.22 0.87 -1.90 -3.26 113.55 108.48 2qg7 h SER 131 Ca -0.02 0.11 0.00 0.00 -1.23 0.00 0.00 61.79 60.66 2qg7 h SER 131 Cb 1.76 0.46 0.00 0.00 -0.44 0.00 0.00 62.40 64.18 2qg7 h SER 131 CO 0.13 -0.65 0.00 0.29 -0.53 0.00 0.00 176.83 176.06 2qg7 n LYS 132 N -5.56 3.23 -3.77 2.24 5.02 -1.24 -5.00 118.16 113.09 2qg7 n LYS 132 Ca -0.12 -2.71 -0.28 0.00 -2.02 0.00 0.00 58.31 53.18 2qg7 n LYS 132 Cb 0.46 -1.70 0.01 0.00 -0.02 0.00 0.00 35.03 33.77 2qg7 n LYS 132 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 2qg7 n GLN 133 N 1.18 -1.03 -4.17 1.97 6.02 -0.38 -5.00 117.38 115.98 2qg7 n GLN 133 Ca 0.23 0.44 -0.17 0.00 -0.01 0.00 0.00 57.00 57.49 2qg7 n GLN 133 Cb 0.74 -1.95 -0.15 0.00 1.02 0.00 0.00 30.24 29.89 2qg7 n GLN 133 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2qg7 s ALA 134 N -3.13 0.52 0.04 -1.58 0.00 -1.00 -4.99 121.76 111.62 2qg7 s ALA 134 Ca 0.14 -0.17 0.03 0.00 0.00 0.00 0.00 51.96 51.96 2qg7 s ALA 134 Cb -0.08 -0.21 -0.04 0.00 0.00 0.00 0.00 23.12 22.80 2qg7 s ALA 134 CO 0.81 0.08 -0.02 0.15 0.00 0.00 0.00 175.76 176.78 2qg7 s LYS 135 N 0.19 2.62 0.06 0.00 1.02 -1.26 -1.29 119.74 121.07 2qg7 s LYS 135 Ca -0.02 -0.74 -0.02 0.00 0.02 0.00 0.00 55.97 55.21 2qg7 s LYS 135 Cb -0.06 -2.57 -0.04 0.00 -0.52 0.00 0.00 37.83 34.64 2qg7 s LYS 135 CO -0.00 0.58 -0.00 0.71 -0.92 0.00 0.00 175.35 175.72 2qg7 s TYR 136 N -1.16 0.49 -0.19 3.18 1.51 0.51 -4.19 117.35 117.50 2qg7 s TYR 136 Ca 0.22 -1.02 0.01 0.00 -1.01 0.00 0.00 57.07 55.27 2qg7 s TYR 136 Cb -0.11 -0.35 0.03 0.00 -0.11 0.00 0.00 41.96 41.41 2qg7 s TYR 136 CO 0.13 -0.40 -0.15 -1.17 -1.11 0.00 0.00 175.55 172.85 2qg7 s LEU 137 N -2.92 2.23 -0.18 -1.29 2.96 -0.46 -0.01 118.68 119.01 2qg7 s LEU 137 Ca 0.07 -0.77 -0.24 0.00 -0.22 0.00 0.00 54.13 52.97 2qg7 s LEU 137 Cb 0.08 -1.35 -0.02 0.00 0.50 0.00 0.00 46.19 45.40 2qg7 s LEU 137 CO -0.10 -0.08 0.79 -0.63 -1.32 0.00 0.00 176.35 175.01 2qg7 s ILE 138 N 1.34 4.91 -0.36 6.68 1.01 -0.33 -0.50 121.20 133.96 2qg7 s ILE 138 Ca 0.02 1.54 -0.11 0.00 0.00 0.00 0.00 60.65 62.10 2qg7 s ILE 138 Cb -0.15 -4.10 0.02 0.00 0.01 0.00 0.00 42.46 38.25 2qg7 s ILE 138 CO -0.10 0.04 0.19 -0.60 0.00 0.00 0.00 174.94 174.47 2qg7 s ARG 139 N 2.11 2.92 -0.38 2.79 3.52 0.19 -1.08 118.95 129.01 2qg7 s ARG 139 Ca 0.36 -1.01 -0.14 0.00 -0.13 0.00 0.00 55.73 54.81 2qg7 s ARG 139 Cb -0.16 -3.69 0.01 0.00 -1.56 0.00 0.00 34.95 29.54 2qg7 s ARG 139 CO 0.12 -0.64 0.27 -0.51 -0.81 0.00 0.00 175.30 173.72 2qg7 s LEU 140 N 1.56 4.85 0.30 -0.88 1.43 -0.21 -0.88 118.68 124.85 2qg7 s LEU 140 Ca 0.02 -0.75 -0.30 0.00 -1.03 0.00 0.00 54.13 52.08 2qg7 s LEU 140 Cb -0.19 -2.13 -0.11 0.00 0.03 0.00 0.00 46.19 43.79 2qg7 s LEU 140 CO 0.06 -0.37 1.59 -0.31 0.23 0.00 0.00 176.35 177.56 2qg7 s TYR 141 N 1.68 2.73 0.57 0.29 2.02 -0.06 -1.27 117.35 123.31 2qg7 s TYR 141 Ca 0.05 0.80 -0.12 0.00 -0.37 0.00 0.00 57.07 57.44 2qg7 s TYR 141 Cb -0.18 -4.07 -0.05 0.00 -0.40 0.00 0.00 41.96 37.25 2qg7 s TYR 141 CO 0.10 -3.57 0.98 0.20 -1.57 0.00 0.00 175.55 171.69 2qg7 s GLY 142 N 0.45 1.75 0.00 0.71 0.00 -0.98 -4.69 107.32 104.56 2qg7 s GLY 142 Ca 0.63 -0.08 0.00 0.00 0.00 0.00 0.00 44.72 45.27 2qg7 s GLY 142 CO 0.49 0.18 0.93 -1.05 0.00 0.00 0.00 173.10 173.65 2qg7 n PRO 143 N -2.37 0.61 -1.71 2.90 -0.02 -1.26 -4.91 135.00 128.22 2qg7 n PRO 143 Ca 0.05 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.53 2qg7 n PRO 143 Cb 0.54 -1.20 0.00 0.00 -0.02 0.00 0.00 33.50 32.82 2qg7 n PRO 143 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 2qg7 n THR 145 N 1.23 -6.80 -4.14 3.45 -1.04 -1.26 -5.12 114.28 100.60 2qg7 n THR 145 Ca 0.00 2.52 -0.28 0.00 -2.04 0.00 0.00 64.05 64.25 2qg7 n THR 145 Cb 0.30 -3.63 -0.07 0.00 -1.82 0.00 0.00 70.33 65.12 2qg7 n THR 145 CO 0.00 0.00 0.00 -1.81 -0.64 0.00 0.00 175.07 172.62 2qg7 s ASP 146 N -1.58 5.12 0.00 8.00 1.11 -1.26 -5.02 116.67 123.03 2qg7 s ASP 146 Ca 0.00 -0.23 0.00 0.00 0.18 0.00 0.00 52.55 52.50 2qg7 s ASP 146 Cb 0.00 -1.23 0.00 0.00 1.07 0.00 0.00 42.92 42.76 2qg7 s ASP 146 CO 0.00 0.11 0.50 -1.84 1.18 0.00 0.00 175.17 175.13 2qg7 n GLU 147 N 0.04 0.84 -1.45 8.23 -0.00 -1.26 -3.39 120.64 123.64 2qg7 n GLU 147 Ca -0.09 0.00 -0.22 0.00 -0.00 0.00 0.00 57.16 56.85 2qg7 n GLU 147 Cb 0.54 -1.34 0.09 0.00 -0.00 0.00 0.00 31.44 30.73 2qg7 n GLU 147 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.13 177.57 2qg7 n ILE 148 N -0.03 2.89 -4.37 3.84 -5.35 -1.26 -4.87 119.36 110.20 2qg7 n ILE 148 Ca 0.00 -3.36 -0.31 0.00 -0.27 0.00 0.00 62.75 58.81 2qg7 n ILE 148 Cb 0.17 -0.89 -0.16 0.00 -1.74 0.00 0.00 39.64 37.01 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 -4.24 1.77 -0.64 7.28 1.01 -1.22 -5.05 121.20 120.11 2qg7 s ILE 149 Ca 0.54 -0.79 -0.24 0.00 0.00 0.00 0.00 60.65 60.16 2qg7 s ILE 149 Cb 0.44 -1.60 0.05 0.00 0.01 0.00 0.00 42.46 41.36 2qg7 s ILE 149 CO 0.01 0.49 1.02 0.21 0.00 0.00 0.00 174.94 176.68 2qg7 s ASN 150 N 1.09 6.23 0.33 3.58 3.84 -1.26 -4.90 114.94 123.84 2qg7 s ASN 150 Ca -0.02 -0.67 0.06 0.00 0.21 0.00 0.00 52.86 52.44 2qg7 s ASN 150 Cb -0.14 -2.45 0.57 0.00 -0.55 0.00 0.00 41.25 38.67 2qg7 s ASN 150 CO -0.05 -1.45 1.80 0.03 -2.79 0.00 0.00 177.10 174.63 2qg7 h ARG 151 N 9.58 0.35 -0.42 0.43 2.47 -1.98 -1.80 114.38 123.01 2qg7 h ARG 151 Ca -0.28 -0.11 -0.15 0.00 -1.26 0.00 0.00 59.98 58.18 2qg7 h ARG 151 Cb 1.07 -0.03 -0.01 0.00 -1.65 0.00 0.00 29.97 29.35 2qg7 h ARG 151 CO 1.17 0.55 -0.31 0.93 0.56 0.00 0.00 179.97 182.87 2qg7 h GLU 152 N 0.32 0.96 -0.56 0.04 3.07 -1.99 0.22 114.58 116.64 2qg7 h GLU 152 Ca 0.05 -0.46 -0.02 0.00 -0.50 0.00 0.00 59.36 58.44 2qg7 h GLU 152 Cb 0.56 -0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 28.43 2qg7 h GLU 152 CO 0.04 1.12 0.28 -0.09 -1.40 0.00 0.00 179.01 178.96 2qg7 h ARG 153 N 0.80 0.80 -0.62 2.33 2.43 -1.92 -2.65 114.38 115.55 2qg7 h ARG 153 Ca 0.08 -0.11 -0.01 0.00 -0.81 0.00 0.00 59.98 59.13 2qg7 h ARG 153 Cb 0.90 -0.15 -0.03 0.00 -0.42 0.00 0.00 29.97 30.27 2qg7 h ARG 153 CO 0.08 0.64 0.33 1.49 -1.51 0.00 0.00 179.97 181.01 2qg7 h GLU 154 N 0.76 0.87 -0.58 0.20 4.81 -1.02 -1.42 114.58 118.19 2qg7 h GLU 154 Ca 0.19 -0.11 0.07 0.00 -0.13 0.00 0.00 59.36 59.38 2qg7 h GLU 154 Cb 0.10 -0.17 -0.06 0.00 0.63 0.00 0.00 28.75 29.25 2qg7 h GLU 154 CO -0.03 0.66 0.28 -0.22 -0.73 0.00 0.00 179.01 178.97 2qg7 h LYS 155 N 0.84 0.50 -0.22 1.92 3.64 -0.57 -0.16 116.57 122.52 2qg7 h LYS 155 Ca 0.22 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.54 2qg7 h LYS 155 Cb 0.06 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.75 2qg7 h LYS 155 CO -0.03 0.33 0.05 0.87 -2.27 0.00 0.00 179.45 178.40 2qg7 h LYS 156 N 0.51 0.36 -0.56 1.90 1.57 -1.09 -2.12 116.57 117.15 2qg7 h LYS 156 Ca 0.27 -0.09 -0.09 0.00 -1.87 0.00 0.00 60.65 58.87 2qg7 h LYS 156 Cb 0.24 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.48 2qg7 h LYS 156 CO -0.22 0.48 -0.01 0.82 -0.57 0.00 0.00 179.45 179.95 2qg7 h ILE 157 N 0.18 1.26 -0.95 1.86 2.04 -1.25 -2.27 117.51 118.37 2qg7 h ILE 157 Ca 0.07 -1.13 0.15 0.00 1.00 0.00 0.00 64.86 64.95 2qg7 h ILE 157 Cb 0.29 0.84 -0.08 0.00 -0.74 0.00 0.00 36.82 37.13 2qg7 h ILE 157 CO 0.00 0.41 0.60 -1.28 0.00 0.00 0.00 178.15 177.88 2qg7 h SER 158 N 0.90 0.75 -0.17 1.72 0.87 -0.87 -2.00 113.55 114.74 2qg7 h SER 158 Ca 0.16 0.05 -0.21 0.00 -1.23 0.00 0.00 61.79 60.56 2qg7 h SER 158 Cb 0.54 -0.10 0.01 0.00 -0.44 0.00 0.00 62.40 62.42 2qg7 h SER 158 CO 0.03 0.37 -0.71 0.00 -0.53 0.00 0.00 176.83 175.98 2qg7 h ILE 160 N 0.53 0.85 -0.01 0.00 2.04 -1.07 -3.15 117.51 116.71 2qg7 h ILE 160 Ca -0.04 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.82 2qg7 h ILE 160 Cb 1.34 0.87 0.00 0.00 -0.74 0.00 0.00 36.82 38.29 2qg7 h ILE 160 CO 0.15 0.00 -0.65 0.18 0.00 0.00 0.00 178.15 177.83 2qg7 n LEU 161 N -4.43 1.62 -0.28 1.44 4.77 -0.79 -4.67 117.00 114.66 2qg7 n LEU 161 Ca 0.03 -0.64 0.11 0.00 -0.03 0.00 0.00 56.01 55.48 2qg7 n LEU 161 Cb 0.34 -0.01 0.35 0.00 -2.33 0.00 0.00 43.42 41.78 2qg7 n LEU 161 CO 0.35 0.32 1.22 0.22 -1.33 0.00 0.00 177.39 178.18 2qg7 h TYR 162 N 1.52 0.88 -0.24 -1.77 3.20 -1.40 -2.14 116.97 117.03 2qg7 h TYR 162 Ca 0.00 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.90 2qg7 h TYR 162 Cb 0.66 -0.28 0.00 0.00 1.54 0.00 0.00 36.73 38.65 2qg7 h TYR 162 CO 0.00 0.33 0.00 0.09 -1.64 0.00 0.00 178.16 176.94 2qg7 n ASN 163 N -4.57 2.74 -0.11 -2.11 3.02 -1.26 -4.74 115.26 108.23 2qg7 n ASN 163 Ca 0.17 -2.10 0.14 0.00 -0.03 0.00 0.00 54.58 52.76 2qg7 n ASN 163 Cb 0.44 -0.20 0.54 0.00 -0.61 0.00 0.00 39.78 39.95 2qg7 n ASN 163 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2qg7 n LYS 164 N 0.12 0.56 -2.30 3.52 4.76 -0.80 -4.95 118.16 119.07 2qg7 n LYS 164 Ca 0.09 -0.22 -0.20 0.00 -2.87 0.00 0.00 58.31 55.11 2qg7 n LYS 164 Cb 0.42 -1.50 -0.02 0.00 -1.84 0.00 0.00 35.03 32.10 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 -1.03 -5.75 -0.07 4.39 3.02 -1.26 -4.89 115.26 109.66 2qg7 n ASN 165 Ca 0.12 0.06 -0.11 0.00 -0.03 0.00 0.00 54.58 54.62 2qg7 n ASN 165 Cb 0.30 -4.82 -0.07 0.00 -0.61 0.00 0.00 39.78 34.58 2qg7 n ASN 165 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 2qg7 n ILE 166 N -3.77 0.85 -4.48 2.41 5.41 -1.26 -5.00 119.36 113.53 2qg7 n ILE 166 Ca -0.24 -0.31 -0.23 0.00 1.00 0.00 0.00 62.75 62.97 2qg7 n ILE 166 Cb 0.68 -1.11 -0.10 0.00 -0.71 0.00 0.00 39.64 38.40 2qg7 n ILE 166 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2qg7 s ALA 167 N -2.30 2.55 0.64 -1.39 0.00 -1.26 -1.37 121.76 118.64 2qg7 s ALA 167 Ca -0.20 -2.01 -0.15 0.00 0.00 0.00 0.00 51.96 49.59 2qg7 s ALA 167 Cb 0.06 0.23 -0.01 0.00 0.00 0.00 0.00 23.12 23.40 2qg7 s ALA 167 CO 0.33 -0.10 1.10 -1.59 0.00 0.00 0.00 175.76 175.51 2qg7 s LYS 168 N -3.74 2.92 0.31 0.00 -2.85 -0.96 -4.89 119.74 110.53 2qg7 s LYS 168 Ca 0.32 1.36 -0.25 0.00 -1.00 0.00 0.00 55.97 56.40 2qg7 s LYS 168 Cb 0.05 -1.97 -0.10 0.00 -2.06 0.00 0.00 37.83 33.76 2qg7 s LYS 168 CO 0.14 -1.15 0.90 0.15 0.10 0.00 0.00 175.35 175.49 2qg7 s LYS 169 N -4.07 4.50 -0.13 1.78 1.02 -1.26 -4.94 119.74 116.64 2qg7 s LYS 169 Ca 0.66 1.22 0.03 0.00 0.02 0.00 0.00 55.97 57.91 2qg7 s LYS 169 Cb -0.20 -2.79 0.01 0.00 -0.52 0.00 0.00 37.83 34.33 2qg7 s LYS 169 CO 0.40 0.29 -0.22 0.42 -0.92 0.00 0.00 175.35 175.32 2qg7 s ILE 170 N -1.62 2.04 -0.19 2.17 1.01 -1.26 -0.13 121.20 123.21 2qg7 s ILE 170 Ca 0.49 -0.98 -0.17 0.00 0.00 0.00 0.00 60.65 59.99 2qg7 s ILE 170 Cb -0.18 -1.79 -0.14 0.00 0.01 0.00 0.00 42.46 40.36 2qg7 s ILE 170 CO 0.23 0.55 0.04 -1.22 0.00 0.00 0.00 174.94 174.54 2qg7 n TYR 171 N 3.89 0.88 -4.45 3.97 0.53 0.79 -4.94 117.16 117.83 2qg7 n TYR 171 Ca -0.20 0.38 -0.21 0.00 -1.02 0.00 0.00 57.90 56.85 2qg7 n TYR 171 Cb 0.52 -0.98 -0.16 0.00 -1.03 0.00 0.00 39.34 37.69 2qg7 n TYR 171 CO 0.00 0.00 0.00 0.08 -1.02 0.00 0.00 176.86 175.92 2qg7 s VAL 172 N -2.36 0.88 -0.22 -0.72 1.01 -1.12 -5.00 120.40 112.87 2qg7 s VAL 172 Ca -0.26 -0.40 -0.08 0.00 0.00 0.00 0.00 61.98 61.25 2qg7 s VAL 172 Cb 0.05 -0.79 -0.04 0.00 0.00 0.00 0.00 36.38 35.61 2qg7 s VAL 172 CO 0.47 0.28 0.08 -0.36 0.00 0.00 0.00 175.10 175.57 2qg7 s PHE 173 N 0.28 3.17 0.50 5.22 0.40 -1.26 -1.18 117.98 125.11 2qg7 s PHE 173 Ca -0.05 -0.14 0.02 0.00 -0.60 0.00 0.00 56.93 56.15 2qg7 s PHE 173 Cb -0.10 -2.19 -0.02 0.00 0.51 0.00 0.00 43.02 41.22 2qg7 s PHE 173 CO 0.01 -0.12 0.02 -0.59 0.70 0.00 0.00 175.22 175.24 2qg7 s PHE 174 N 1.11 1.87 0.17 0.36 -0.12 0.03 -5.01 117.98 116.40 2qg7 s PHE 174 Ca 0.05 -0.99 -0.08 0.00 -0.05 0.00 0.00 56.93 55.86 2qg7 s PHE 174 Cb -0.14 -1.56 0.05 0.00 -0.63 0.00 0.00 43.02 40.74 2qg7 s PHE 174 CO 0.04 0.17 1.53 1.79 -0.05 0.00 0.00 175.22 178.69 2qg7 h THR 175 N 1.41 1.28 -0.45 -4.49 1.35 -1.99 -3.10 112.91 106.92 2qg7 h THR 175 Ca -0.43 -1.52 0.00 0.00 -0.55 0.00 0.00 66.41 63.91 2qg7 h THR 175 Cb 1.31 1.37 0.00 0.00 -1.73 0.00 0.00 68.15 69.10 2qg7 h THR 175 CO 0.72 0.50 0.00 -0.46 -0.25 0.00 0.00 175.52 176.03 2qg7 n ASN 176 N -4.06 4.52 0.00 5.36 6.94 -1.26 -5.01 115.26 121.74 2qg7 n ASN 176 Ca -0.02 -2.75 0.00 0.00 -0.02 0.00 0.00 54.58 51.80 2qg7 n ASN 176 Cb 0.52 -0.56 0.00 0.00 -2.36 0.00 0.00 39.78 37.38 2qg7 n ASN 176 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2qg7 n GLY 177 N 0.31 -1.44 3.47 4.83 0.00 -1.17 -0.88 105.19 110.31 2qg7 n GLY 177 Ca 0.23 -1.07 -0.10 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 -1.29 1.39 -0.18 1.61 1.70 -0.06 -0.79 118.95 121.34 2qg7 s ARG 178 Ca 0.00 -1.26 -0.00 0.00 -0.47 0.00 0.00 55.73 54.00 2qg7 s ARG 178 Cb 0.00 0.42 0.00 0.00 -0.57 0.00 0.00 34.95 34.81 2qg7 s ARG 178 CO 0.00 -0.55 -0.14 0.42 -1.08 0.00 0.00 175.30 173.94 2qg7 s ILE 179 N -4.02 2.61 0.37 4.99 1.01 -0.32 -0.64 121.20 125.21 2qg7 s ILE 179 Ca 0.23 -0.77 0.03 0.00 0.00 0.00 0.00 60.65 60.14 2qg7 s ILE 179 Cb 0.01 -2.12 -0.04 0.00 0.01 0.00 0.00 42.46 40.32 2qg7 s ILE 179 CO 0.06 0.50 0.10 -1.83 0.00 0.00 0.00 174.94 173.77 2qg7 s GLU 180 N 1.13 1.81 0.32 2.79 -1.05 0.35 -0.15 118.70 123.89 2qg7 s GLU 180 Ca 0.01 -2.07 -0.29 0.00 -0.15 0.00 0.00 54.97 52.47 2qg7 s GLU 180 Cb -0.14 -0.72 -0.11 0.00 -0.44 0.00 0.00 34.13 32.72 2qg7 s GLU 180 CO -0.05 -0.36 1.49 -2.00 0.95 0.00 0.00 175.26 175.29 2qg7 s GLU 181 N -3.80 4.18 -0.13 -4.83 2.12 0.81 -1.35 118.70 115.70 2qg7 s GLU 181 Ca 0.28 2.48 -0.25 0.00 0.36 0.00 0.00 54.97 57.84 2qg7 s GLU 181 Cb 0.05 -3.03 -0.02 0.00 0.26 0.00 0.00 34.13 31.39 2qg7 s GLU 181 CO 0.14 -0.50 0.82 0.12 -0.54 0.00 0.00 175.26 175.30 2qg7 s PHE 182 N -0.54 3.48 -0.38 5.30 5.36 -1.26 -4.52 117.98 125.42 2qg7 s PHE 182 Ca 0.57 1.30 -0.17 0.00 -0.96 0.00 0.00 56.93 57.67 2qg7 s PHE 182 Cb -0.45 -2.98 0.01 0.00 -0.34 0.00 0.00 43.02 39.26 2qg7 s PHE 182 CO 0.53 -0.14 0.44 -1.64 -1.46 0.00 0.00 175.22 172.95 2qg7 s MET 183 N 1.72 3.35 0.49 10.12 -1.94 -1.26 -4.93 119.30 126.85 2qg7 s MET 183 Ca 0.39 -0.52 0.28 0.00 -1.71 0.00 0.00 55.69 54.13 2qg7 s MET 183 Cb -0.17 -3.89 1.12 0.00 2.01 0.00 0.00 34.83 33.90 2qg7 s MET 183 CO 0.15 -0.72 1.90 -0.44 -0.01 0.00 0.00 175.02 175.90 2qg7 h ASP 184 N 8.61 0.00 -2.77 3.03 3.32 -1.96 -3.46 116.42 123.19 2qg7 h ASP 184 Ca -0.28 0.00 -0.21 0.00 0.02 0.00 0.00 57.03 56.57 2qg7 h ASP 184 Cb 1.12 0.00 0.09 0.00 0.22 0.00 0.00 39.33 40.76 2qg7 h ASP 184 CO 0.76 0.13 0.17 0.61 -1.72 0.00 0.00 179.24 179.19 2qg7 n GLY 185 N 0.06 -1.65 3.42 2.75 0.00 -1.26 -4.98 105.19 103.53 2qg7 n GLY 185 Ca 0.00 -1.63 -0.28 0.00 0.00 0.00 0.00 46.02 44.11 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 -2.30 2.34 0.33 1.61 1.13 -0.75 -4.88 117.35 114.83 2qg7 s TYR 186 Ca 0.36 -0.35 -0.28 0.00 -1.41 0.00 0.00 57.07 55.39 2qg7 s TYR 186 Cb -0.02 -1.21 -0.09 0.00 -1.10 0.00 0.00 41.96 39.55 2qg7 s TYR 186 CO 0.26 0.43 1.12 0.00 -2.51 0.00 0.00 175.55 174.84 2qg7 s ALA 187 N -1.39 3.31 0.69 9.51 0.00 -1.26 -0.71 121.76 131.90 2qg7 s ALA 187 Ca 0.18 0.90 -0.11 0.00 0.00 0.00 0.00 51.96 52.93 2qg7 s ALA 187 Cb -0.09 -3.34 0.00 0.00 0.00 0.00 0.00 23.12 19.70 2qg7 s ALA 187 CO 0.09 -0.27 1.08 -0.51 0.00 0.00 0.00 175.76 176.15 2qg7 s LEU 188 N -1.88 2.98 0.42 0.00 1.43 -0.53 -4.92 118.68 116.17 2qg7 s LEU 188 Ca 0.49 1.26 0.08 0.00 -1.03 0.00 0.00 54.13 54.93 2qg7 s LEU 188 Cb -0.30 -4.11 -0.01 0.00 0.03 0.00 0.00 46.19 41.79 2qg7 s LEU 188 CO 0.39 -1.27 0.44 -0.94 0.23 0.00 0.00 176.35 175.20 2qg7 s SER 189 N -4.24 5.27 0.67 2.29 1.04 -1.26 -3.52 113.70 113.95 2qg7 s SER 189 Ca 0.57 -0.63 0.40 0.00 0.48 0.00 0.00 55.95 56.78 2qg7 s SER 189 Cb -0.11 -0.61 2.17 0.00 0.10 0.00 0.00 66.02 67.57 2qg7 s SER 189 CO 0.53 -0.69 2.23 0.08 0.98 0.00 0.00 173.24 176.37 2qg7 h ARG 190 N 0.90 0.00 0.01 4.02 0.11 -1.88 -2.12 114.38 115.42 2qg7 h ARG 190 Ca -0.41 0.00 -0.27 0.00 0.10 0.00 0.00 59.98 59.40 2qg7 h ARG 190 Cb 1.27 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 32.31 2qg7 h ARG 190 CO 0.53 0.00 -1.52 1.49 0.10 0.00 0.00 179.97 180.57 2qg7 h GLU 191 N 0.00 0.02 -0.26 0.08 4.81 -1.95 -3.29 114.58 114.00 2qg7 h GLU 191 Ca 0.00 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.17 2qg7 h GLU 191 Cb 0.22 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.60 2qg7 h GLU 191 CO -0.00 0.68 0.07 -0.44 -0.73 0.00 0.00 179.01 178.59 2qg7 h ASP 192 N 0.01 0.39 0.58 1.04 3.32 -1.78 -2.95 116.42 117.03 2qg7 h ASP 192 Ca -0.21 -0.23 -0.02 0.00 0.02 0.00 0.00 57.03 56.59 2qg7 h ASP 192 Cb 1.95 -0.10 -0.00 0.00 0.22 0.00 0.00 39.33 41.39 2qg7 h ASP 192 CO 0.10 0.52 -0.10 0.16 -1.72 0.00 0.00 179.24 178.19 2qg7 h ILE 193 N 0.25 0.38 0.00 0.35 3.07 -1.58 -2.04 117.51 117.94 2qg7 h ILE 193 Ca 0.08 -0.60 -0.16 0.00 1.55 0.00 0.00 64.86 65.74 2qg7 h ILE 193 Cb 0.28 1.43 -0.02 0.00 -0.27 0.00 0.00 36.82 38.24 2qg7 h ILE 193 CO 0.00 0.10 -0.75 0.50 -1.05 0.00 0.00 178.15 176.95 2qg7 h LYS 194 N 0.00 0.00 -6.36 0.16 3.64 -1.62 -3.36 116.57 109.03 2qg7 h LYS 194 Ca -0.00 0.00 -0.54 0.00 -1.27 0.00 0.00 60.65 58.84 2qg7 h LYS 194 Cb 0.42 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.26 2qg7 h LYS 194 CO 0.01 0.75 1.13 1.21 -2.27 0.00 0.00 179.45 180.29 2qg7 s ASN 195 N -6.59 6.54 0.56 4.20 3.84 -0.77 -4.81 114.94 117.91 2qg7 s ASN 195 Ca 0.02 2.51 0.30 0.00 0.21 0.00 0.00 52.86 55.91 2qg7 s ASN 195 Cb 0.09 -2.54 1.47 0.00 -0.55 0.00 0.00 41.25 39.71 2qg7 s ASN 195 CO 0.78 -0.98 1.88 -0.65 -2.79 0.00 0.00 177.10 175.34 2qg7 h PRO 196 N 9.64 0.00 -0.73 0.43 0.11 -1.88 0.23 132.00 139.80 2qg7 h PRO 196 Ca -0.45 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.61 2qg7 h PRO 196 Cb 1.21 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.29 2qg7 h PRO 196 CO 0.94 0.00 0.25 -0.22 -0.21 0.00 0.00 178.00 178.76 2qg7 h LYS 197 N 0.00 1.13 0.10 1.05 3.64 -1.90 -2.16 116.57 118.42 2qg7 h LYS 197 Ca 0.35 -0.23 -0.32 0.00 -1.27 0.00 0.00 60.65 59.19 2qg7 h LYS 197 Cb 1.55 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 33.19 2qg7 h LYS 197 CO -0.00 0.95 -1.67 0.74 -2.27 0.00 0.00 179.45 177.20 2qg7 h PHE 198 N 1.08 0.37 -0.91 1.91 -1.00 -0.90 -3.31 116.94 114.17 2qg7 h PHE 198 Ca 0.24 -0.27 0.23 0.00 2.81 0.00 0.00 57.97 60.98 2qg7 h PHE 198 Cb 0.28 -0.01 -0.16 0.00 3.61 0.00 0.00 35.95 39.66 2qg7 h PHE 198 CO 0.02 1.40 0.02 1.96 -1.61 0.00 0.00 178.31 180.10 2qg7 h GLN 199 N 0.06 0.05 -0.02 1.51 4.20 -0.78 0.10 115.11 120.24 2qg7 h GLN 199 Ca -0.29 -0.00 0.02 0.00 0.06 0.00 0.00 58.65 58.44 2qg7 h GLN 199 Cb 2.02 -0.01 -0.03 0.00 0.30 0.00 0.00 27.48 29.76 2qg7 h GLN 199 CO 0.13 0.03 -0.13 -0.22 -0.67 0.00 0.00 178.83 177.98 2qg7 h LYS 200 N 0.05 -0.20 -0.01 1.46 3.64 -1.49 -1.71 116.57 118.32 2qg7 h LYS 200 Ca 0.53 0.01 -0.15 0.00 -1.27 0.00 0.00 60.65 59.78 2qg7 h LYS 200 Cb 1.04 0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.88 2qg7 h LYS 200 CO -0.83 -0.13 -0.68 -0.07 -2.27 0.00 0.00 179.45 175.47 2qg7 h LEU 201 N -0.21 0.04 0.02 5.20 3.38 -1.47 -2.69 115.31 119.58 2qg7 h LEU 201 Ca 0.05 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 2qg7 h LEU 201 Cb 0.27 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.01 2qg7 h LEU 201 CO -0.14 0.71 -0.01 0.40 0.09 0.00 0.00 178.44 179.49 2qg7 h ILE 202 N 0.02 1.45 -0.95 1.22 2.04 -0.73 -2.83 117.51 117.73 2qg7 h ILE 202 Ca -0.01 -1.67 0.20 0.00 1.00 0.00 0.00 64.86 64.37 2qg7 h ILE 202 Cb 1.21 2.54 -0.11 0.00 -0.74 0.00 0.00 36.82 39.72 2qg7 h ILE 202 CO 0.09 0.42 0.54 0.00 0.00 0.00 0.00 178.15 179.19 2qg7 h ALA 203 N 0.12 1.57 -0.04 1.87 0.00 -1.37 0.42 119.26 121.83 2qg7 h ALA 203 Ca -0.00 0.10 -0.15 0.00 0.00 0.00 0.00 54.91 54.86 2qg7 h ALA 203 Cb 0.71 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 2qg7 h ALA 203 CO 0.01 -0.15 -0.66 0.87 0.00 0.00 0.00 179.25 179.32 2qg7 h LYS 204 N 0.64 0.18 0.00 0.00 1.57 -1.54 0.40 116.57 117.83 2qg7 h LYS 204 Ca 0.57 -0.14 -0.22 0.00 -1.87 0.00 0.00 60.65 58.99 2qg7 h LYS 204 Cb 0.94 0.03 -0.03 0.00 0.08 0.00 0.00 32.23 33.24 2qg7 h LYS 204 CO -0.42 0.78 -1.09 -0.97 -0.57 0.00 0.00 179.45 177.18 2qg7 h ASN 205 N 0.13 0.00 -0.45 0.86 -1.24 -1.11 -2.90 115.58 110.86 2qg7 h ASN 205 Ca -0.01 0.00 -0.07 0.00 0.71 0.00 0.00 56.30 56.93 2qg7 h ASN 205 Cb 1.18 0.00 -0.02 0.00 0.73 0.00 0.00 38.32 40.22 2qg7 h ASN 205 CO 0.10 0.97 0.01 0.25 -1.29 0.00 0.00 177.43 177.48 2qg7 h LEU 206 N 0.00 0.78 -0.36 0.34 5.85 -0.03 -2.65 115.31 119.24 2qg7 h LEU 206 Ca -0.05 -0.30 0.01 0.00 0.84 0.00 0.00 57.88 58.38 2qg7 h LEU 206 Cb 1.79 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 42.59 2qg7 h LEU 206 CO 0.12 0.88 0.22 0.50 -0.34 0.00 0.00 178.44 179.82 2qg7 h LYS 207 N 0.64 0.43 -0.91 1.25 1.63 -0.94 0.76 116.57 119.43 2qg7 h LYS 207 Ca 0.13 -0.03 0.07 0.00 -0.85 0.00 0.00 60.65 59.97 2qg7 h LYS 207 Cb 0.48 -0.10 -0.06 0.00 -0.60 0.00 0.00 32.23 31.95 2qg7 h LYS 207 CO 0.02 0.28 0.57 -0.07 -3.45 0.00 0.00 179.45 176.81 2qg7 h LEU 208 N 0.44 0.90 -0.15 5.20 3.38 -1.53 0.31 115.31 123.86 2qg7 h LEU 208 Ca 0.14 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.11 2qg7 h LEU 208 Cb -0.00 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 2qg7 h LEU 208 CO -0.06 0.57 0.02 0.25 0.09 0.00 0.00 178.44 179.31 2qg7 h LEU 209 N 1.03 0.24 -2.17 1.67 5.85 -1.16 -3.16 115.31 117.61 2qg7 h LEU 209 Ca 0.40 -0.27 0.02 0.00 0.84 0.00 0.00 57.88 58.87 2qg7 h LEU 209 Cb 0.19 -0.06 -0.00 0.00 0.37 0.00 0.00 40.66 41.16 2qg7 h LEU 209 CO -0.18 0.45 0.06 0.45 -0.34 0.00 0.00 178.44 178.88 2qg7 h HIS 210 N 0.03 0.00 -0.01 1.25 3.86 -0.32 -2.63 115.15 117.32 2qg7 h HIS 210 Ca 0.05 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.26 2qg7 h HIS 210 Cb 0.32 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.79 2qg7 h HIS 210 CO 0.02 0.00 -0.06 -0.25 0.86 0.00 0.00 177.93 178.50 2qg7 n ASP 211 N -4.23 1.25 -4.66 2.45 8.00 0.05 -4.41 116.55 114.99 2qg7 n ASP 211 Ca -0.01 -1.29 -0.42 0.00 0.71 0.00 0.00 54.79 53.77 2qg7 n ASP 211 Cb 0.16 0.02 -0.03 0.00 -0.02 0.00 0.00 41.12 41.26 2qg7 n ASP 211 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2qg7 s ILE 212 N -2.13 3.24 -0.05 0.53 1.01 -0.99 -4.93 121.20 117.88 2qg7 s ILE 212 Ca 0.35 0.33 -0.30 0.00 0.00 0.00 0.00 60.65 61.04 2qg7 s ILE 212 Cb 0.21 -3.21 -0.02 0.00 0.01 0.00 0.00 42.46 39.44 2qg7 s ILE 212 CO 0.38 -0.03 0.99 -0.54 0.00 0.00 0.00 174.94 175.75 2qg7 s LYS 213 N 4.14 4.49 -0.37 2.79 -0.14 -1.26 -4.64 119.74 124.75 2qg7 s LYS 213 Ca 0.81 1.40 -0.06 0.00 -1.36 0.00 0.00 55.97 56.76 2qg7 s LYS 213 Cb -0.39 -3.50 0.06 0.00 -1.68 0.00 0.00 37.83 32.32 2qg7 s LYS 213 CO 0.36 -0.18 0.15 -0.51 -0.76 0.00 0.00 175.35 174.41 2qg7 s LEU 214 N 1.50 4.62 0.95 3.17 1.43 -1.26 -5.10 118.68 123.99 2qg7 s LEU 214 Ca 0.50 -1.38 -0.13 0.00 -1.03 0.00 0.00 54.13 52.10 2qg7 s LEU 214 Cb -0.20 -1.88 0.03 0.00 0.03 0.00 0.00 46.19 44.17 2qg7 s LEU 214 CO 0.23 -0.40 0.35 0.59 0.23 0.00 0.00 176.35 177.34 2qg7 n ASN 215 N 4.79 -2.26 0.14 2.29 4.13 -1.26 -4.68 115.26 118.40 2qg7 n ASN 215 Ca -0.10 0.33 0.02 0.00 1.68 0.00 0.00 54.58 56.50 2qg7 n ASN 215 Cb 0.44 -1.19 0.35 0.00 -1.54 0.00 0.00 39.78 37.84 2qg7 n ASN 215 CO 0.00 0.00 0.00 -0.08 0.28 0.00 0.00 177.26 177.46 2qg7 h GLU 216 N -1.51 0.15 -0.18 3.52 4.57 -1.99 0.45 114.58 119.59 2qg7 h GLU 216 Ca -0.43 -0.05 -0.18 0.00 -1.18 0.00 0.00 59.36 57.52 2qg7 h GLU 216 Cb 1.28 -0.01 -0.00 0.00 -0.16 0.00 0.00 28.75 29.86 2qg7 h GLU 216 CO 0.34 0.41 -0.61 -0.91 -1.18 0.00 0.00 179.01 177.06 2qg7 h ASN 217 N 0.14 0.70 0.81 1.04 4.21 -1.99 -0.96 115.58 119.53 2qg7 h ASN 217 Ca 0.02 -0.40 -0.24 0.00 1.21 0.00 0.00 56.30 56.90 2qg7 h ASN 217 Cb 0.54 -0.20 -0.03 0.00 -1.12 0.00 0.00 38.32 37.51 2qg7 h ASN 217 CO 0.04 1.14 -1.20 0.17 -1.29 0.00 0.00 177.43 176.28 2qg7 h LEU 218 N 0.46 0.09 -1.14 1.61 8.10 -1.87 -2.80 115.31 119.75 2qg7 h LEU 218 Ca -0.00 -0.11 -0.03 0.00 0.11 0.00 0.00 57.88 57.85 2qg7 h LEU 218 Cb 1.18 -0.03 -0.03 0.00 -0.44 0.00 0.00 40.66 41.34 2qg7 h LEU 218 CO 0.12 1.09 0.27 0.22 -4.11 0.00 0.00 178.44 176.03 2qg7 h TYR 219 N 0.02 0.87 0.00 0.17 3.20 -0.11 -2.60 116.97 118.52 2qg7 h TYR 219 Ca -0.10 -0.04 -0.19 0.00 3.14 0.00 0.00 58.73 61.55 2qg7 h TYR 219 Cb 1.86 -0.27 -0.03 0.00 1.54 0.00 0.00 36.73 39.83 2qg7 h TYR 219 CO 0.01 0.65 -1.02 0.87 -1.64 0.00 0.00 178.16 177.03 2qg7 h LYS 220 N 0.87 0.00 0.00 1.82 1.57 -1.19 -1.06 116.57 118.58 2qg7 h LYS 220 Ca 0.21 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.97 2qg7 h LYS 220 Cb 0.13 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.43 2qg7 h LYS 220 CO -0.02 0.72 -0.10 1.05 -0.57 0.00 0.00 179.45 180.53 2qg7 h GLU 221 N 0.00 0.00 0.23 3.15 4.11 -1.48 -0.48 114.58 120.11 2qg7 h GLU 221 Ca -0.07 0.00 -0.33 0.00 0.07 0.00 0.00 59.36 59.04 2qg7 h GLU 221 Cb 1.69 0.00 0.03 0.00 0.50 0.00 0.00 28.75 30.98 2qg7 h GLU 221 CO 0.10 0.10 -1.43 -0.07 0.07 0.00 0.00 179.01 177.78 2qg7 h LEU 222 N 0.00 0.80 -0.86 3.06 3.38 -1.40 -3.20 115.31 117.09 2qg7 h LEU 222 Ca -0.00 -0.84 -0.01 0.00 0.09 0.00 0.00 57.88 57.11 2qg7 h LEU 222 Cb 0.78 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 41.23 2qg7 h LEU 222 CO 0.01 1.66 0.49 1.56 0.09 0.00 0.00 178.44 182.25 2qg7 h GLN 223 N 0.15 1.19 -0.12 1.13 4.20 -0.87 -2.89 115.11 117.90 2qg7 h GLN 223 Ca -0.24 -0.13 -0.15 0.00 0.06 0.00 0.00 58.65 58.19 2qg7 h GLN 223 Cb 2.12 -0.24 -0.01 0.00 0.30 0.00 0.00 27.48 29.66 2qg7 h GLN 223 CO 0.27 0.86 -0.57 -0.39 -0.67 0.00 0.00 178.83 178.32 2qg7 h VAL 224 N 1.20 1.35 -0.74 -0.54 -1.51 -1.22 0.24 116.25 115.04 2qg7 h VAL 224 Ca 0.31 -1.88 0.06 0.00 -1.23 0.00 0.00 66.70 63.96 2qg7 h VAL 224 Cb 0.00 1.89 -0.06 0.00 -2.13 0.00 0.00 31.29 30.99 2qg7 h VAL 224 CO -0.05 0.57 0.43 0.71 -1.23 0.00 0.00 177.57 177.99 2qg7 h THR 225 N 0.29 0.98 -0.32 7.19 1.35 -1.51 -3.10 112.91 117.79 2qg7 h THR 225 Ca 0.00 -0.27 0.00 0.00 -0.55 0.00 0.00 66.41 65.59 2qg7 h THR 225 Cb 1.09 0.14 0.00 0.00 -1.73 0.00 0.00 68.15 67.65 2qg7 h THR 225 CO 0.10 0.14 0.00 1.67 -0.25 0.00 0.00 175.52 177.18 2qg7 n GLN 226 N -4.74 2.21 -3.80 4.72 7.27 -1.10 -4.99 117.38 116.95 2qg7 n GLN 226 Ca 0.10 -1.99 -0.29 0.00 0.07 0.00 0.00 57.00 54.88 2qg7 n GLN 226 Cb 0.18 -1.37 0.01 0.00 2.41 0.00 0.00 30.24 31.47 2qg7 n GLN 226 CO 0.00 0.00 0.00 0.36 0.07 0.00 0.00 177.06 177.49 2qg7 n LYS 227 N 0.99 -4.49 -2.98 3.69 -0.00 0.78 -4.98 118.16 111.17 2qg7 n LYS 227 Ca 0.14 0.54 -0.41 0.00 -0.00 0.00 0.00 58.31 58.58 2qg7 n LYS 227 Cb 0.48 -5.36 -0.05 0.00 -0.00 0.00 0.00 35.03 30.10 2qg7 n LYS 227 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.40 177.48 2qg7 s VAL 228 N -3.19 4.89 0.55 0.58 1.01 -0.73 -5.02 120.40 118.49 2qg7 s VAL 228 Ca 0.60 1.37 -0.01 0.00 0.00 0.00 0.00 61.98 63.94 2qg7 s VAL 228 Cb -0.31 -4.05 0.02 0.00 0.00 0.00 0.00 36.38 32.05 2qg7 s VAL 228 CO 0.74 -0.05 0.80 -2.16 0.00 0.00 0.00 175.10 174.44 2qg7 s PRO 229 N 2.72 2.68 0.00 2.72 0.05 -1.26 -4.77 135.00 137.13 2qg7 s PRO 229 Ca 0.31 -0.51 0.00 0.00 0.05 0.00 0.00 61.00 60.86 2qg7 s PRO 229 Cb -0.15 -2.42 0.00 0.00 0.05 0.00 0.00 34.50 31.97 2qg7 s PRO 229 CO 0.08 -0.68 0.00 0.41 0.05 0.00 0.00 177.00 176.86 2qg7 n GLY 230 N -2.40 -1.59 3.17 0.56 0.00 -1.26 -4.78 105.19 98.89 2qg7 n GLY 230 Ca 0.06 -2.10 -0.31 0.00 0.00 0.00 0.00 46.02 43.66 2qg7 n GLY 230 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2qg7 s THR 231 N -0.09 1.95 -1.38 2.61 -1.32 -1.26 -4.67 115.64 111.48 2qg7 s THR 231 Ca 0.00 -0.94 -0.04 0.00 -1.21 0.00 0.00 61.69 59.51 2qg7 s THR 231 Cb 0.00 -1.72 0.02 0.00 -1.51 0.00 0.00 72.50 69.30 2qg7 s THR 231 CO 0.00 0.53 0.73 0.54 -2.21 0.00 0.00 174.62 174.21 2qg7 n ARG 232 N 3.84 -4.81 -2.72 7.08 3.00 -1.26 -4.95 116.66 116.84 2qg7 n ARG 232 Ca -0.20 0.58 -0.30 0.00 -0.01 0.00 0.00 57.85 57.93 2qg7 n ARG 232 Cb 0.52 -5.16 -0.02 0.00 0.00 0.00 0.00 32.46 27.80 2qg7 n ARG 232 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.63 176.38 2qg7 s PRO 233 N -6.24 3.71 0.18 5.56 0.04 -1.26 -4.96 135.00 132.03 2qg7 s PRO 233 Ca 0.18 0.43 -0.30 0.00 0.04 0.00 0.00 61.00 61.35 2qg7 s PRO 233 Cb -0.09 -2.36 -0.08 0.00 0.04 0.00 0.00 34.50 32.01 2qg7 s PRO 233 CO 0.83 -0.12 1.10 0.45 0.04 0.00 0.00 177.00 179.29 2qg7 s SER 234 N -3.46 7.27 0.00 6.66 0.15 -1.26 -4.78 113.70 118.29 2qg7 s SER 234 Ca 0.51 2.08 0.29 0.00 0.70 0.00 0.00 55.95 59.53 2qg7 s SER 234 Cb -0.10 -2.60 1.28 0.00 -1.71 0.00 0.00 66.02 62.89 2qg7 s SER 234 CO 0.36 -0.22 1.90 0.49 1.20 0.00 0.00 173.24 176.98 2qg7 n PHE 235 N 2.38 0.00 0.17 3.44 0.99 0.18 -4.50 117.46 120.12 2qg7 n PHE 235 Ca 0.03 0.00 -0.14 0.00 -0.00 0.00 0.00 57.45 57.34 2qg7 n PHE 235 Cb 0.46 -0.25 -0.08 0.00 -1.00 0.00 0.00 39.48 38.61 2qg7 n PHE 235 CO 0.00 0.00 0.00 1.25 -0.00 0.00 0.00 176.76 178.01 2qg7 h LEU 236 N 0.30 -0.35 -0.75 4.37 5.85 -1.93 -2.59 115.31 120.21 2qg7 h LEU 236 Ca 0.00 -0.10 -0.13 0.00 0.84 0.00 0.00 57.88 58.49 2qg7 h LEU 236 Cb 0.35 0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.46 2qg7 h LEU 236 CO 0.00 -0.10 -0.54 -0.50 -0.34 0.00 0.00 178.44 176.96 2qg7 h TRP 237 N -0.59 0.30 -0.80 1.25 4.06 -1.98 -1.89 115.95 116.30 2qg7 h TRP 237 Ca -0.04 -0.10 -0.00 0.00 2.06 0.00 0.00 58.89 60.80 2qg7 h TRP 237 Cb 0.43 -0.06 -0.04 0.00 -1.00 0.00 0.00 29.16 28.49 2qg7 h TRP 237 CO -0.01 0.73 0.49 -0.97 -3.56 0.00 0.00 178.44 175.12 2qg7 h ASN 238 N 0.19 0.95 -0.04 -3.49 -0.73 -1.81 -1.68 115.58 108.96 2qg7 h ASN 238 Ca 0.00 -0.05 -0.03 0.00 1.87 0.00 0.00 56.30 58.09 2qg7 h ASN 238 Cb 1.01 -0.24 0.00 0.00 0.27 0.00 0.00 38.32 39.36 2qg7 h ASN 238 CO 0.08 0.72 -0.10 0.74 -0.37 0.00 0.00 177.43 178.51 2qg7 h THR 239 N 1.10 1.45 -0.39 -3.57 2.02 -1.10 -1.89 112.91 110.53 2qg7 h THR 239 Ca 0.29 -1.47 0.03 0.00 0.77 0.00 0.00 66.41 66.03 2qg7 h THR 239 Cb -0.06 2.32 -0.03 0.00 -1.74 0.00 0.00 68.15 68.64 2qg7 h THR 239 CO -0.06 0.40 0.19 0.40 0.37 0.00 0.00 175.52 176.83 2qg7 h ILE 240 N -0.40 0.98 -0.10 3.11 2.04 -1.36 -1.63 117.51 120.15 2qg7 h ILE 240 Ca -0.00 -0.14 -0.07 0.00 1.00 0.00 0.00 64.86 65.65 2qg7 h ILE 240 Cb 0.70 0.54 -0.01 0.00 -0.74 0.00 0.00 36.82 37.32 2qg7 h ILE 240 CO 0.02 0.07 -0.27 -0.50 0.00 0.00 0.00 178.15 177.47 2qg7 h TRP 241 N 0.40 0.19 -0.03 1.37 4.06 -1.36 -1.30 115.95 119.28 2qg7 h TRP 241 Ca 0.17 -0.03 -0.00 0.00 2.06 0.00 0.00 58.89 61.08 2qg7 h TRP 241 Cb 0.07 -0.05 -0.00 0.00 -1.00 0.00 0.00 29.16 28.18 2qg7 h TRP 241 CO -0.10 0.43 0.01 -0.22 -3.56 0.00 0.00 178.44 175.00 2qg7 h LYS 242 N 0.16 0.05 -0.67 0.49 3.64 -0.90 -1.93 116.57 117.41 2qg7 h LYS 242 Ca 0.02 -0.01 0.10 0.00 -1.27 0.00 0.00 60.65 59.49 2qg7 h LYS 242 Cb 0.57 -0.01 -0.08 0.00 -0.41 0.00 0.00 32.23 32.30 2qg7 h LYS 242 CO 0.04 0.27 0.28 1.88 -2.27 0.00 0.00 179.45 179.66 2qg7 h TYR 243 N -0.18 0.50 -0.06 1.91 0.05 -1.15 -1.74 116.97 116.30 2qg7 h TYR 243 Ca 0.01 0.03 -0.00 0.00 0.05 0.00 0.00 58.73 58.82 2qg7 h TYR 243 Cb 0.25 -0.12 -0.00 0.00 1.01 0.00 0.00 36.73 37.86 2qg7 h TYR 243 CO 0.01 0.14 0.04 0.35 -1.05 0.00 0.00 178.16 177.64 2qg7 h PHE 244 N 0.48 0.08 -0.04 4.88 3.57 -1.02 -1.94 116.94 122.94 2qg7 h PHE 244 Ca 0.34 -0.00 -0.15 0.00 3.53 0.00 0.00 57.97 61.69 2qg7 h PHE 244 Cb 0.42 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 39.12 2qg7 h PHE 244 CO -0.15 0.10 -0.66 0.45 -2.23 0.00 0.00 178.31 175.82 2qg7 h HIS 245 N 0.04 0.24 -0.86 0.41 3.86 -1.27 0.29 115.15 117.86 2qg7 h HIS 245 Ca 0.02 -0.10 -0.02 0.00 -1.16 0.00 0.00 60.37 59.11 2qg7 h HIS 245 Cb 0.04 -0.04 -0.04 0.00 1.06 0.00 0.00 27.41 28.43 2qg7 h HIS 245 CO -0.06 0.79 0.46 -0.07 0.86 0.00 0.00 177.93 179.91 2qg7 h LEU 246 N 0.13 1.08 -0.02 2.43 3.38 -1.28 -1.64 115.31 119.39 2qg7 h LEU 246 Ca -0.01 -0.10 -0.12 0.00 0.09 0.00 0.00 57.88 57.73 2qg7 h LEU 246 Cb 1.18 -0.27 0.01 0.00 0.09 0.00 0.00 40.66 41.67 2qg7 h LEU 246 CO 0.10 0.87 -0.46 -0.07 0.09 0.00 0.00 178.44 178.97 2qg7 h LEU 247 N 1.20 0.44 -2.03 1.67 3.38 -1.13 -2.70 115.31 116.13 2qg7 h LEU 247 Ca 0.30 -0.73 0.08 0.00 0.09 0.00 0.00 57.88 57.62 2qg7 h LEU 247 Cb 0.04 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 2qg7 h LEU 247 CO -0.05 1.11 0.21 -1.13 0.09 0.00 0.00 178.44 178.67 2qg7 h ASN 248 N -0.19 0.00 -0.06 -0.43 -1.24 -0.45 -0.97 115.58 112.23 2qg7 h ASN 248 Ca -0.05 0.00 -0.15 0.00 0.71 0.00 0.00 56.30 56.81 2qg7 h ASN 248 Cb 1.16 0.00 0.01 0.00 0.73 0.00 0.00 38.32 40.22 2qg7 h ASN 248 CO 0.09 0.00 -0.54 -0.08 -1.29 0.00 0.00 177.43 175.61 2qg7 h GLU 249 N 0.00 0.48 -0.95 6.67 4.57 -1.30 -3.06 114.58 120.99 2qg7 h GLU 249 Ca 0.13 -0.43 0.05 0.00 -1.18 0.00 0.00 59.36 57.93 2qg7 h GLU 249 Cb 0.54 0.10 -0.06 0.00 -0.16 0.00 0.00 28.75 29.17 2qg7 h GLU 249 CO -0.00 1.07 0.61 0.93 -1.18 0.00 0.00 179.01 180.44 2qg7 h GLU 250 N 0.04 1.12 -0.21 1.92 4.39 -1.11 -3.10 114.58 117.62 2qg7 h GLU 250 Ca -0.05 -0.07 -0.01 0.00 0.34 0.00 0.00 59.36 59.57 2qg7 h GLU 250 Cb 1.21 -0.25 -0.01 0.00 -0.10 0.00 0.00 28.75 29.60 2qg7 h GLU 250 CO 0.11 0.74 0.09 -0.09 -1.16 0.00 0.00 179.01 178.70 2qg7 h ARG 251 N 1.15 0.28 0.00 2.33 2.43 -1.17 -2.68 114.38 116.72 2qg7 h ARG 251 Ca 0.39 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.54 2qg7 h ARG 251 Cb 0.08 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.57 2qg7 h ARG 251 CO -0.14 0.23 -0.18 0.87 -1.51 0.00 0.00 179.97 179.24 2qg7 h LYS 252 N 0.29 0.00 -6.88 0.20 1.57 -1.45 -3.46 116.57 106.83 2qg7 h LYS 252 Ca 0.07 0.00 -0.52 0.00 -1.87 0.00 0.00 60.65 58.33 2qg7 h LYS 252 Cb 0.05 0.00 0.06 0.00 0.08 0.00 0.00 32.23 32.43 2qg7 h LYS 252 CO -0.01 0.00 0.62 0.15 -0.57 0.00 0.00 179.45 179.65 2qg7 s LYS 253 N -3.19 4.34 0.16 3.15 1.02 -1.01 -4.97 119.74 119.23 2qg7 s LYS 253 Ca 0.07 2.18 -0.31 0.00 0.02 0.00 0.00 55.97 57.93 2qg7 s LYS 253 Cb 0.09 -3.05 -0.10 0.00 -0.52 0.00 0.00 37.83 34.25 2qg7 s LYS 253 CO 0.67 -0.19 1.54 0.42 -0.92 0.00 0.00 175.35 176.87 2qg7 s ILE 254 N -1.16 2.72 -0.00 2.17 1.09 -1.26 -4.98 121.20 119.78 2qg7 s ILE 254 Ca 0.49 0.52 0.04 0.00 -1.10 0.00 0.00 60.65 60.60 2qg7 s ILE 254 Cb -0.39 -3.33 -0.01 0.00 -1.06 0.00 0.00 42.46 37.67 2qg7 s ILE 254 CO 0.52 0.04 -0.14 0.00 -0.10 0.00 0.00 174.94 175.25 2qg7 s SER 256 N -0.46 6.18 0.56 0.00 1.04 -1.26 -4.94 113.70 114.82 2qg7 s SER 256 Ca 0.05 2.11 0.35 0.00 0.48 0.00 0.00 55.95 58.94 2qg7 s SER 256 Cb -0.06 -2.58 1.49 0.00 0.10 0.00 0.00 66.02 64.98 2qg7 s SER 256 CO -0.00 -0.90 1.78 0.15 0.98 0.00 0.00 173.24 175.24 2qg7 h PHE 257 N 1.71 0.00 -0.10 5.02 3.57 -2.05 -1.76 116.94 123.33 2qg7 h PHE 257 Ca -0.49 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 60.98 2qg7 h PHE 257 Cb 1.24 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.96 2qg7 h PHE 257 CO 0.54 0.00 -0.15 -0.40 -2.23 0.00 0.00 178.31 176.08 2qg7 n ASP 258 N -4.02 2.45 -4.89 0.41 5.75 -1.26 -5.00 116.55 110.00 2qg7 n ASP 258 Ca 0.23 -3.41 -0.29 0.00 -0.01 0.00 0.00 54.79 51.30 2qg7 n ASP 258 Cb 1.19 -0.51 0.01 0.00 -1.03 0.00 0.00 41.12 40.78 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 -3.03 3.20 0.52 2.12 0.00 -0.67 -4.96 121.76 118.94 2qg7 s ALA 259 Ca 0.37 -0.31 0.25 0.00 0.00 0.00 0.00 51.96 52.28 2qg7 s ALA 259 Cb 0.34 -2.87 1.55 0.00 0.00 0.00 0.00 23.12 22.14 2qg7 s ALA 259 CO 0.01 -0.63 2.17 0.87 0.00 0.00 0.00 175.76 178.17 2qg7 h LYS 260 N -0.16 0.00 0.00 0.00 1.57 -1.91 -3.05 116.57 113.02 2qg7 h LYS 260 Ca -0.45 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.33 2qg7 h LYS 260 Cb 1.21 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.52 2qg7 h LYS 260 CO 0.62 0.05 0.00 0.00 -0.57 0.00 0.00 179.45 179.55 2qg7 n ALA 261 N -2.37 2.19 0.24 3.86 0.00 -1.26 -3.74 120.51 119.43 2qg7 n ALA 261 Ca -0.03 -0.10 0.11 0.00 0.00 0.00 0.00 53.44 53.42 2qg7 n ALA 261 Cb 0.14 -1.40 0.59 0.00 0.00 0.00 0.00 19.45 18.77 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 -0.61 0.00 -0.26 -1.87 -1.96 115.58 110.87 2qg7 h ASN 262 Ca 0.00 0.00 -0.03 0.00 -0.56 0.00 0.00 56.30 55.71 2qg7 h ASN 262 Cb 0.35 0.00 -0.03 0.00 -1.06 0.00 0.00 38.32 37.58 2qg7 h ASN 262 CO 0.00 0.18 0.27 -0.29 -1.06 0.00 0.00 177.43 176.53 2qg7 h ILE 263 N 0.00 1.22 -0.02 2.81 6.09 -1.84 -2.78 117.51 122.99 2qg7 h ILE 263 Ca -0.00 -0.68 -0.03 0.00 -1.37 0.00 0.00 64.86 62.78 2qg7 h ILE 263 Cb 0.54 0.44 -0.00 0.00 0.47 0.00 0.00 36.82 38.26 2qg7 h ILE 263 CO 0.02 0.27 -0.11 -0.07 -3.07 0.00 0.00 178.15 175.20 2qg7 h LEU 264 N 0.92 0.02 -0.83 2.19 3.38 -1.62 -2.91 115.31 116.48 2qg7 h LEU 264 Ca 0.22 -0.00 -0.11 0.00 0.09 0.00 0.00 57.88 58.07 2qg7 h LEU 264 Cb 0.16 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 2qg7 h LEU 264 CO -0.02 0.14 -0.53 0.11 0.09 0.00 0.00 178.44 178.23 2qg7 h LYS 265 N 0.03 0.00 0.00 1.13 1.57 -1.52 -2.82 116.57 114.97 2qg7 h LYS 265 Ca 0.01 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.71 2qg7 h LYS 265 Cb 0.22 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.52 2qg7 h LYS 265 CO 0.02 0.53 -0.36 1.25 -0.57 0.00 0.00 179.45 180.32 2qg7 h LEU 266 N 0.00 0.00 -9.16 2.94 5.85 -1.53 -3.42 115.31 109.98 2qg7 h LEU 266 Ca -0.01 0.00 -0.57 0.00 0.84 0.00 0.00 57.88 58.15 2qg7 h LEU 266 Cb 1.02 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 42.01 2qg7 h LEU 266 CO 0.07 0.36 0.89 -0.63 -0.34 0.00 0.00 178.44 178.79 2qg7 s ILE 267 N -3.31 4.27 -0.42 4.05 1.01 -1.06 -4.99 121.20 120.76 2qg7 s ILE 267 Ca 0.02 1.55 -0.28 0.00 0.00 0.00 0.00 60.65 61.94 2qg7 s ILE 267 Cb 0.09 -4.00 -0.02 0.00 0.01 0.00 0.00 42.46 38.54 2qg7 s ILE 267 CO 0.70 -0.12 1.85 -0.62 0.00 0.00 0.00 174.94 176.74 2qg7 s ASP 268 N 1.94 5.64 0.38 3.58 -1.08 -1.26 -4.90 116.67 120.96 2qg7 s ASP 268 Ca 0.55 1.02 0.23 0.00 -0.52 0.00 0.00 52.55 53.83 2qg7 s ASP 268 Cb -0.22 -2.53 0.38 0.00 -1.46 0.00 0.00 42.92 39.09 2qg7 s ASP 268 CO 0.15 -1.96 1.58 -0.26 0.52 0.00 0.00 175.17 175.20 2qg7 h PHE 269 N 13.80 0.00 -0.11 -5.34 -1.00 -1.94 -2.00 116.94 120.36 2qg7 h PHE 269 Ca -0.31 0.00 -0.19 0.00 2.81 0.00 0.00 57.97 60.28 2qg7 h PHE 269 Cb 1.17 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.73 2qg7 h PHE 269 CO 0.98 0.00 -0.71 -0.44 -1.61 0.00 0.00 178.31 176.53 2qg7 h ASP 270 N 0.00 0.60 0.16 2.17 3.32 -1.99 -2.04 116.42 118.64 2qg7 h ASP 270 Ca 0.00 -0.38 -0.21 0.00 0.02 0.00 0.00 57.03 56.46 2qg7 h ASP 270 Cb 0.96 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 40.33 2qg7 h ASP 270 CO 0.00 1.13 -0.80 0.58 -1.72 0.00 0.00 179.24 178.43 2qg7 h VAL 271 N 0.36 1.35 -0.56 -1.35 2.07 -1.97 -2.41 116.25 113.74 2qg7 h VAL 271 Ca -0.03 -2.17 -0.02 0.00 0.82 0.00 0.00 66.70 65.30 2qg7 h VAL 271 Cb 1.29 2.15 -0.03 0.00 -1.52 0.00 0.00 31.29 33.19 2qg7 h VAL 271 CO 0.13 0.66 0.25 0.25 0.02 0.00 0.00 177.57 178.88 2qg7 h LEU 272 N 0.34 0.72 -0.01 2.57 5.85 -1.36 -1.13 115.31 122.29 2qg7 h LEU 272 Ca -0.05 -0.08 -0.00 0.00 0.84 0.00 0.00 57.88 58.59 2qg7 h LEU 272 Cb 1.41 -0.18 -0.00 0.00 0.37 0.00 0.00 40.66 42.25 2qg7 h LEU 272 CO 0.15 0.63 -0.01 -0.09 -0.34 0.00 0.00 178.44 178.78 2qg7 h ARG 273 N 0.80 0.02 -0.06 1.25 2.43 -1.33 -1.85 114.38 115.64 2qg7 h ARG 273 Ca 0.19 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.34 2qg7 h ARG 273 Cb 0.11 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.66 2qg7 h ARG 273 CO -0.02 0.48 -0.00 -0.44 -1.51 0.00 0.00 179.97 178.47 2qg7 h ASP 274 N -0.43 0.07 -0.12 -3.80 3.32 -1.29 -1.55 116.42 112.61 2qg7 h ASP 274 Ca 0.00 -0.00 -0.10 0.00 0.02 0.00 0.00 57.03 56.95 2qg7 h ASP 274 Cb 0.47 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.01 2qg7 h ASP 274 CO 0.00 0.09 -0.30 0.28 -1.72 0.00 0.00 179.24 177.60 2qg7 h SER 275 N 0.08 0.47 -0.66 6.45 0.02 -1.11 -1.16 113.55 117.65 2qg7 h SER 275 Ca 0.02 -0.58 0.06 0.00 -0.84 0.00 0.00 61.79 60.45 2qg7 h SER 275 Cb 0.07 -0.14 -0.05 0.00 0.14 0.00 0.00 62.40 62.42 2qg7 h SER 275 CO 0.00 0.97 0.37 0.40 -1.14 0.00 0.00 176.83 177.43 2qg7 h ILE 276 N -0.00 0.97 -0.26 3.27 2.04 -1.11 -0.75 117.51 121.67 2qg7 h ILE 276 Ca -0.00 -0.23 0.02 0.00 1.00 0.00 0.00 64.86 65.64 2qg7 h ILE 276 Cb 0.91 0.23 -0.02 0.00 -0.74 0.00 0.00 36.82 37.20 2qg7 h ILE 276 CO 0.07 0.12 0.14 0.58 0.00 0.00 0.00 178.15 179.06 2qg7 h VAL 277 N 0.68 1.00 -0.69 1.67 2.07 -1.26 0.17 116.25 119.89 2qg7 h VAL 277 Ca 0.29 -0.10 -0.06 0.00 0.82 0.00 0.00 66.70 67.65 2qg7 h VAL 277 Cb 0.18 0.69 -0.03 0.00 -1.52 0.00 0.00 31.29 30.61 2qg7 h VAL 277 CO -0.18 0.05 0.19 -0.08 0.02 0.00 0.00 177.57 177.57 2qg7 h GLU 278 N 0.28 1.09 -0.27 1.57 4.81 -1.00 -2.46 114.58 118.61 2qg7 h GLU 278 Ca 0.11 -0.25 -0.13 0.00 -0.13 0.00 0.00 59.36 58.95 2qg7 h GLU 278 Cb 0.03 -0.15 -0.00 0.00 0.63 0.00 0.00 28.75 29.25 2qg7 h GLU 278 CO -0.07 0.96 -0.35 0.28 -0.73 0.00 0.00 179.01 179.10 2qg7 h VAL 279 N 1.03 1.31 -0.94 0.32 2.07 -0.98 -2.44 116.25 116.62 2qg7 h VAL 279 Ca 0.22 -1.53 0.11 0.00 0.82 0.00 0.00 66.70 66.32 2qg7 h VAL 279 Cb 0.34 1.66 -0.08 0.00 -1.52 0.00 0.00 31.29 31.69 2qg7 h VAL 279 CO -0.00 0.49 0.57 -0.08 0.02 0.00 0.00 177.57 178.57 2qg7 h GLU 280 N 0.44 0.88 -0.09 1.57 4.81 -0.88 -1.36 114.58 119.95 2qg7 h GLU 280 Ca 0.03 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.19 2qg7 h GLU 280 Cb 0.93 -0.20 -0.00 0.00 0.63 0.00 0.00 28.75 30.11 2qg7 h GLU 280 CO 0.08 0.58 -0.03 1.03 -0.73 0.00 0.00 179.01 179.95 2qg7 h SER 281 N 0.91 0.19 0.07 1.04 0.87 -1.40 -1.21 113.55 114.01 2qg7 h SER 281 Ca 0.46 -0.38 -0.03 0.00 -1.23 0.00 0.00 61.79 60.62 2qg7 h SER 281 Cb 0.45 -0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 62.36 2qg7 h SER 281 CO -0.26 0.52 -0.10 -0.07 -0.53 0.00 0.00 176.83 176.39 2qg7 h LEU 282 N -0.15 0.08 0.18 2.23 3.38 -1.06 -1.21 115.31 118.76 2qg7 h LEU 282 Ca 0.02 -0.01 -0.27 0.00 0.09 0.00 0.00 57.88 57.72 2qg7 h LEU 282 Cb 0.44 -0.02 0.02 0.00 0.09 0.00 0.00 40.66 41.20 2qg7 h LEU 282 CO 0.01 0.19 -1.21 0.00 0.09 0.00 0.00 178.44 177.52 2qg7 h LYS 284 N -0.14 0.35 0.00 0.00 1.57 -1.13 -2.38 116.57 114.85 2qg7 h LYS 284 Ca -0.22 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.50 2qg7 h LYS 284 Cb 1.89 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 34.13 2qg7 h LYS 284 CO 0.19 0.31 -0.09 -0.09 -0.57 0.00 0.00 179.45 179.20 2qg7 h ARG 285 N 0.35 0.00 0.00 3.15 2.43 -1.29 -2.14 114.38 116.88 2qg7 h ARG 285 Ca 0.09 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.26 2qg7 h ARG 285 Cb 0.11 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.66 2qg7 h ARG 285 CO -0.01 0.09 0.00 0.39 -1.51 0.00 0.00 179.97 178.93 2qg7 n GLU 286 N -3.89 0.20 -3.75 0.20 -0.58 -0.90 -4.94 120.64 106.98 2qg7 n GLU 286 Ca -0.02 0.21 -0.22 0.00 -0.42 0.00 0.00 57.16 56.71 2qg7 n GLU 286 Cb 0.18 -1.76 0.02 0.00 -0.57 0.00 0.00 31.44 29.32 2qg7 n GLU 286 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 2qg7 n ASN 287 N -2.12 -1.27 -4.68 1.62 5.15 -0.81 -4.92 115.26 108.24 2qg7 n ASN 287 Ca 0.05 -0.84 -0.43 0.00 -0.60 0.00 0.00 54.58 52.76 2qg7 n ASN 287 Cb 0.38 -3.90 -0.02 0.00 -0.53 0.00 0.00 39.78 35.71 2qg7 n ASN 287 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 2qg7 s SER 288 N -4.29 7.12 0.35 1.20 0.15 -1.26 -4.98 113.70 111.98 2qg7 s SER 288 Ca 0.05 1.61 -0.28 0.00 0.70 0.00 0.00 55.95 58.03 2qg7 s SER 288 Cb -0.02 -2.55 -0.12 0.00 -1.71 0.00 0.00 66.02 61.62 2qg7 s SER 288 CO 0.82 -0.57 1.42 -0.81 1.20 0.00 0.00 173.24 175.30 2qg7 n PRO 289 N 5.53 2.44 -2.93 5.44 -0.04 -1.26 -4.53 135.00 139.66 2qg7 n PRO 289 Ca 0.11 0.86 -0.41 0.00 -0.04 0.00 0.00 63.50 64.02 2qg7 n PRO 289 Cb 0.47 -2.53 -0.04 0.00 -0.04 0.00 0.00 33.50 31.36 2qg7 n PRO 289 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2qg7 s ILE 290 N -0.99 4.96 0.26 0.52 -1.09 -1.26 -1.05 121.20 122.55 2qg7 s ILE 290 Ca 0.55 1.62 0.03 0.00 -2.23 0.00 0.00 60.65 60.63 2qg7 s ILE 290 Cb -0.52 -4.13 -0.04 0.00 -1.58 0.00 0.00 42.46 36.20 2qg7 s ILE 290 CO 0.62 0.16 0.20 0.68 -1.23 0.00 0.00 174.94 175.37 2qg7 s VAL 291 N 1.27 0.01 -0.36 2.92 -7.23 0.04 -4.89 120.40 112.16 2qg7 s VAL 291 Ca 0.41 -2.00 -0.29 0.00 -1.81 0.00 0.00 61.98 58.29 2qg7 s VAL 291 Cb -0.18 -2.50 0.00 0.00 0.56 0.00 0.00 36.38 34.26 2qg7 s VAL 291 CO 0.18 0.00 1.43 -0.22 -0.31 0.00 0.00 175.10 176.18 2qg7 s LEU 292 N -3.27 3.69 0.18 1.32 2.96 -1.26 -0.99 118.68 121.32 2qg7 s LEU 292 Ca 0.40 1.04 0.04 0.00 -0.22 0.00 0.00 54.13 55.39 2qg7 s LEU 292 Cb 0.05 -3.54 -0.03 0.00 0.50 0.00 0.00 46.19 43.16 2qg7 s LEU 292 CO 0.20 -1.34 0.27 0.00 -1.32 0.00 0.00 176.35 174.15 2qg7 h HIS 294 N 1.89 0.50 0.00 0.00 2.76 -1.92 -2.65 115.15 115.72 2qg7 h HIS 294 Ca -0.49 -0.36 0.00 0.00 -2.20 0.00 0.00 60.37 57.31 2qg7 h HIS 294 Cb 1.21 -0.02 0.00 0.00 1.55 0.00 0.00 27.41 30.15 2qg7 h HIS 294 CO 0.52 1.37 0.00 0.00 -1.30 0.00 0.00 177.93 178.52 2qg7 n ASP 296 N 0.00 1.23 -3.56 0.00 2.03 -1.26 -5.01 116.55 109.99 2qg7 n ASP 296 Ca 0.00 -2.98 -0.41 0.00 0.52 0.00 0.00 54.79 51.92 2qg7 n ASP 296 Cb 0.00 -0.59 -0.01 0.00 -0.72 0.00 0.00 41.12 39.80 2qg7 n ASP 296 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 2qg7 n LEU 297 N 0.15 7.78 -4.88 -2.67 4.77 -1.26 -4.81 117.00 116.08 2qg7 n LEU 297 Ca 0.22 -4.68 -0.30 0.00 -0.03 0.00 0.00 56.01 51.22 2qg7 n LEU 297 Cb 0.69 -1.45 0.03 0.00 -2.33 0.00 0.00 43.42 40.35 2qg7 n LEU 297 CO 0.23 1.83 0.69 -1.48 -1.33 0.00 0.00 177.39 177.34 2qg7 s LEU 298 N -0.90 3.13 0.41 2.23 0.05 -1.26 -4.53 118.68 117.81 2qg7 s LEU 298 Ca 0.53 1.19 0.11 0.00 0.05 0.00 0.00 54.13 56.01 2qg7 s LEU 298 Cb 0.16 -4.11 0.92 0.00 -2.05 0.00 0.00 46.19 41.12 2qg7 s LEU 298 CO -0.06 -1.06 1.98 0.77 -0.55 0.00 0.00 176.35 177.43 2qg7 h SER 299 N -0.40 0.47 0.35 1.48 4.64 -1.83 -0.04 113.55 118.21 2qg7 h SER 299 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 2qg7 h SER 299 Cb 1.22 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 63.22 2qg7 h SER 299 CO 0.63 0.29 0.00 -1.54 -0.87 0.00 0.00 176.83 175.34 2qg7 n SER 300 N -4.48 0.00 -0.86 4.97 3.41 -1.23 -1.94 113.62 113.49 2qg7 n SER 300 Ca 0.09 -0.16 0.12 0.00 -0.26 0.00 0.00 58.87 58.66 2qg7 n SER 300 Cb 0.29 -0.23 0.22 0.00 -0.26 0.00 0.00 64.21 64.22 2qg7 n SER 300 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2qg7 n ASN 301 N -1.23 2.67 -4.29 4.04 5.03 -0.03 -4.78 115.26 116.67 2qg7 n ASN 301 Ca 0.12 -1.88 -0.34 0.00 0.87 0.00 0.00 54.58 53.35 2qg7 n ASN 301 Cb 0.16 -0.04 -0.14 0.00 -1.02 0.00 0.00 39.78 38.74 2qg7 n ASN 301 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 2qg7 s ILE 302 N -1.93 3.07 -0.14 2.41 1.01 -0.82 -1.10 121.20 123.71 2qg7 s ILE 302 Ca 0.32 -0.61 0.01 0.00 0.00 0.00 0.00 60.65 60.37 2qg7 s ILE 302 Cb 0.20 -2.36 -0.00 0.00 0.01 0.00 0.00 42.46 40.31 2qg7 s ILE 302 CO 0.31 0.47 -0.17 -0.63 0.00 0.00 0.00 174.94 174.91 2qg7 s ILE 303 N 1.18 2.59 -0.43 2.92 1.01 0.27 -1.46 121.20 127.28 2qg7 s ILE 303 Ca 0.02 -0.81 -0.15 0.00 0.00 0.00 0.00 60.65 59.70 2qg7 s ILE 303 Cb -0.14 -2.07 0.04 0.00 0.01 0.00 0.00 42.46 40.30 2qg7 s ILE 303 CO -0.03 0.53 0.32 0.21 0.00 0.00 0.00 174.94 175.97 2qg7 s ASN 304 N 0.60 6.11 -0.44 3.58 2.47 0.11 -1.48 114.94 125.90 2qg7 s ASN 304 Ca -0.10 -1.03 -0.14 0.00 0.42 0.00 0.00 52.86 52.01 2qg7 s ASN 304 Cb -0.16 -2.16 0.05 0.00 -1.45 0.00 0.00 41.25 37.53 2qg7 s ASN 304 CO 0.03 -0.50 0.33 -0.89 -3.72 0.00 0.00 177.10 172.35 2qg7 s THR 305 N 1.66 5.08 -0.57 -5.21 2.01 -0.25 -1.81 115.64 116.56 2qg7 s THR 305 Ca 0.05 -0.93 -0.27 0.00 0.31 0.00 0.00 61.69 60.84 2qg7 s THR 305 Cb -0.21 -3.95 -0.01 0.00 0.01 0.00 0.00 72.50 68.35 2qg7 s THR 305 CO 0.09 -0.44 1.70 -0.69 -0.69 0.00 0.00 174.62 174.59 2qg7 s VAL 306 N 1.63 3.50 0.00 3.82 1.01 -1.26 -2.25 120.40 126.85 2qg7 s VAL 306 Ca 0.04 0.37 0.00 0.00 0.00 0.00 0.00 61.98 62.39 2qg7 s VAL 306 Cb -0.22 -4.09 0.00 0.00 0.00 0.00 0.00 36.38 32.07 2qg7 s VAL 306 CO 0.07 -0.98 0.00 0.61 0.00 0.00 0.00 175.10 174.81 2qg7 n GLY 307 N 5.53 1.21 7.00 4.51 0.00 -1.26 -4.86 105.19 117.32 2qg7 n GLY 307 Ca 0.17 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.98 2qg7 n GLY 307 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2qg7 n GLU 343 N -0.49 0.00 -3.26 1.61 0.00 -1.26 -4.65 120.64 112.59 2qg7 n GLU 343 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 57.16 56.77 2qg7 n GLU 343 Cb 0.14 0.00 -0.06 0.00 0.00 0.00 0.00 31.44 31.53 2qg7 n GLU 343 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.13 177.33 2qg7 s GLY 344 N -0.26 2.58 0.20 -1.84 0.00 -1.26 -5.04 107.32 101.69 2qg7 s GLY 344 Ca 0.00 -0.02 -0.30 0.00 0.00 0.00 0.00 44.72 44.39 2qg7 s GLY 344 CO 0.00 0.64 1.33 0.99 0.00 0.00 0.00 173.10 176.07 2qg7 s ASP 345 N -0.33 6.86 -0.15 1.64 1.01 -1.26 -4.37 116.67 120.07 2qg7 s ASP 345 Ca 0.29 2.43 -0.01 0.00 0.71 0.00 0.00 52.55 55.97 2qg7 s ASP 345 Cb -0.18 -2.61 0.04 0.00 1.01 0.00 0.00 42.92 41.18 2qg7 s ASP 345 CO 0.16 -0.56 -0.02 -0.55 0.21 0.00 0.00 175.17 174.41 2qg7 s SER 346 N 0.40 2.60 -0.07 0.27 0.15 -0.96 -4.86 113.70 111.24 2qg7 s SER 346 Ca 0.58 -0.58 -0.14 0.00 0.70 0.00 0.00 55.95 56.50 2qg7 s SER 346 Cb -0.37 -0.76 -0.05 0.00 -1.71 0.00 0.00 66.02 63.13 2qg7 s SER 346 CO 0.38 -0.21 0.37 -0.63 1.20 0.00 0.00 173.24 174.35 2qg7 s ILE 347 N 1.74 5.16 0.02 6.45 -1.09 -1.26 -1.09 121.20 131.13 2qg7 s ILE 347 Ca 0.01 0.74 -0.03 0.00 -2.23 0.00 0.00 60.65 59.14 2qg7 s ILE 347 Cb -0.15 -3.68 -0.01 0.00 -1.58 0.00 0.00 42.46 37.03 2qg7 s ILE 347 CO -0.07 0.50 0.03 -0.55 -1.23 0.00 0.00 174.94 173.62 2qg7 s SER 348 N -0.45 0.17 -0.05 3.58 0.15 -0.55 -4.96 113.70 111.59 2qg7 s SER 348 Ca 0.22 -0.42 -0.04 0.00 0.70 0.00 0.00 55.95 56.41 2qg7 s SER 348 Cb -0.15 0.15 -0.04 0.00 -1.71 0.00 0.00 66.02 64.26 2qg7 s SER 348 CO 0.10 -0.35 0.15 -0.36 1.20 0.00 0.00 173.24 173.99 2qg7 s PHE 349 N -1.58 3.54 0.23 3.44 0.08 -0.47 -0.57 117.98 122.64 2qg7 s PHE 349 Ca -0.14 0.40 0.04 0.00 0.12 0.00 0.00 56.93 57.35 2qg7 s PHE 349 Cb -0.08 -1.86 -0.05 0.00 -0.57 0.00 0.00 43.02 40.46 2qg7 s PHE 349 CO -0.01 0.67 -0.02 0.96 -0.10 0.00 0.00 175.22 176.73 2qg7 s ILE 350 N -1.19 1.09 -0.36 0.64 -4.36 -0.26 -2.26 121.20 114.50 2qg7 s ILE 350 Ca 0.22 -2.04 -0.13 0.00 -0.26 0.00 0.00 60.65 58.44 2qg7 s ILE 350 Cb -0.12 -2.31 0.02 0.00 1.25 0.00 0.00 42.46 41.30 2qg7 s ILE 350 CO 0.12 -0.36 0.48 0.47 0.24 0.00 0.00 174.94 175.90 2qg7 n ASP 351 N -0.41 -6.99 -2.29 4.36 8.00 -1.26 -4.82 116.55 113.14 2qg7 n ASP 351 Ca -0.06 0.48 -0.31 0.00 0.71 0.00 0.00 54.79 55.62 2qg7 n ASP 351 Cb 0.64 -4.68 0.12 0.00 -0.02 0.00 0.00 41.12 37.17 2qg7 n ASP 351 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2qg7 n PHE 352 N -0.30 3.18 0.15 1.24 3.01 -1.26 -4.66 117.46 118.83 2qg7 n PHE 352 Ca 0.10 -2.60 0.06 0.00 1.01 0.00 0.00 57.45 56.01 2qg7 n PHE 352 Cb 0.37 -1.27 0.52 0.00 -0.01 0.00 0.00 39.48 39.09 2qg7 n PHE 352 CO 0.00 0.00 0.00 0.93 1.01 0.00 0.00 176.76 178.70 2qg7 h GLU 353 N 1.63 0.21 -0.01 -1.08 3.07 -1.92 -2.65 114.58 113.82 2qg7 h GLU 353 Ca 0.62 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 59.46 2qg7 h GLU 353 Cb 1.57 -0.04 0.00 0.00 -0.84 0.00 0.00 28.75 29.43 2qg7 h GLU 353 CO 1.42 0.19 -0.36 0.66 -1.40 0.00 0.00 179.01 179.51 2qg7 n TYR 354 N -4.46 0.00 -1.73 4.33 4.02 -1.26 -4.46 117.16 113.61 2qg7 n TYR 354 Ca -0.01 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.46 2qg7 n TYR 354 Cb 0.12 0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 39.42 2qg7 n TYR 354 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 2qg7 n SER 355 N -0.03 3.71 -3.61 7.72 2.88 -1.00 -4.72 113.62 118.58 2qg7 n SER 355 Ca 0.08 1.13 -0.04 0.00 -1.33 0.00 0.00 58.87 58.71 2qg7 n SER 355 Cb 0.39 -1.56 -0.02 0.00 -0.75 0.00 0.00 64.21 62.27 2qg7 n SER 355 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2qg7 s PRO 357 N -2.77 4.15 0.25 0.00 0.02 -1.26 -1.69 135.00 133.71 2qg7 s PRO 357 Ca 0.10 2.48 -0.09 0.00 0.02 0.00 0.00 61.00 63.51 2qg7 s PRO 357 Cb 0.00 -4.10 -0.01 0.00 0.02 0.00 0.00 34.50 30.41 2qg7 s PRO 357 CO -0.04 -0.92 0.39 -1.64 -0.33 0.00 0.00 177.00 174.46 2qg7 s MET 358 N 4.32 1.50 0.21 5.54 -1.94 -0.16 0.49 119.30 129.26 2qg7 s MET 358 Ca 0.84 -1.41 -0.32 0.00 -1.71 0.00 0.00 55.69 53.09 2qg7 s MET 358 Cb -0.40 0.42 -0.13 0.00 2.01 0.00 0.00 34.83 36.73 2qg7 s MET 358 CO 0.38 -0.60 1.59 0.39 -0.01 0.00 0.00 175.02 176.78 2qg7 n GLU 359 N -0.37 2.40 0.25 2.03 4.71 -1.26 -0.78 120.64 127.60 2qg7 n GLU 359 Ca -0.00 0.86 0.16 0.00 -0.01 0.00 0.00 57.16 58.17 2qg7 n GLU 359 Cb 0.63 -2.64 0.87 0.00 -1.01 0.00 0.00 31.44 29.29 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 5.71 0.00 0.00 3.49 0.11 -1.32 -2.11 114.38 120.25 2qg7 h ARG 360 Ca -0.45 0.00 -0.02 0.00 0.10 0.00 0.00 59.98 59.62 2qg7 h ARG 360 Cb 1.24 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.32 2qg7 h ARG 360 CO 0.87 0.00 -0.07 0.00 0.10 0.00 0.00 179.97 180.87 2qg7 h ALA 361 N 1.86 0.96 -0.08 0.08 0.00 -1.89 -2.92 119.26 117.27 2qg7 h ALA 361 Ca 0.05 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 2qg7 h ALA 361 Cb 0.28 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 2qg7 h ALA 361 CO -0.00 0.09 -0.02 -0.92 0.00 0.00 0.00 179.25 178.40 2qg7 h TYR 362 N 0.00 0.18 -1.00 0.00 3.20 -1.73 -2.13 116.97 115.48 2qg7 h TYR 362 Ca -0.00 -0.04 0.05 0.00 3.14 0.00 0.00 58.73 61.88 2qg7 h TYR 362 Cb 0.96 -0.04 -0.06 0.00 1.54 0.00 0.00 36.73 39.13 2qg7 h TYR 362 CO 0.00 0.48 0.65 0.22 -1.64 0.00 0.00 178.16 177.87 2qg7 h ASP 363 N -0.18 1.06 -0.03 -2.11 3.58 -1.59 0.16 116.42 117.31 2qg7 h ASP 363 Ca 0.02 0.00 -0.08 0.00 0.42 0.00 0.00 57.03 57.39 2qg7 h ASP 363 Cb 0.43 -0.23 0.01 0.00 1.72 0.00 0.00 39.33 41.26 2qg7 h ASP 363 CO 0.01 0.69 -0.30 0.40 -2.88 0.00 0.00 179.24 177.17 2qg7 h ILE 364 N 1.21 1.48 -0.16 2.25 2.04 -1.57 -1.99 117.51 120.77 2qg7 h ILE 364 Ca 0.42 -1.83 -0.12 0.00 1.00 0.00 0.00 64.86 64.32 2qg7 h ILE 364 Cb 0.10 2.54 -0.01 0.00 -0.74 0.00 0.00 36.82 38.71 2qg7 h ILE 364 CO -0.15 0.51 -0.44 0.00 0.00 0.00 0.00 178.15 178.07 2qg7 h ALA 365 N 0.35 0.96 -0.33 1.87 0.00 -1.27 -0.56 119.26 120.26 2qg7 h ALA 365 Ca -0.03 -0.44 -0.04 0.00 0.00 0.00 0.00 54.91 54.40 2qg7 h ALA 365 Cb 0.99 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 2qg7 h ALA 365 CO 0.06 0.63 0.05 -0.97 0.00 0.00 0.00 179.25 179.02 2qg7 h ASN 366 N 0.31 0.53 -0.83 0.00 -1.24 -0.73 -1.84 115.58 111.78 2qg7 h ASN 366 Ca 0.02 -0.26 0.01 0.00 0.71 0.00 0.00 56.30 56.78 2qg7 h ASN 366 Cb 0.90 -0.14 -0.04 0.00 0.73 0.00 0.00 38.32 39.76 2qg7 h ASN 366 CO 0.07 0.66 0.55 -0.74 -1.29 0.00 0.00 177.43 176.69 2qg7 h HIS 367 N 0.38 1.04 -0.08 0.67 2.76 -1.16 -2.81 115.15 115.96 2qg7 h HIS 367 Ca 0.10 0.02 -0.09 0.00 -2.20 0.00 0.00 60.37 58.21 2qg7 h HIS 367 Cb 0.36 -0.35 -0.01 0.00 1.55 0.00 0.00 27.41 28.96 2qg7 h HIS 367 CO 0.02 0.65 -0.35 0.74 -1.30 0.00 0.00 177.93 177.69 2qg7 h PHE 368 N 1.12 0.18 -0.07 5.26 0.04 -0.84 -2.57 116.94 120.05 2qg7 h PHE 368 Ca 0.31 -0.04 -0.09 0.00 2.80 0.00 0.00 57.97 60.95 2qg7 h PHE 368 Cb -0.11 -0.04 -0.01 0.00 2.20 0.00 0.00 35.95 37.99 2qg7 h PHE 368 CO -0.00 0.50 -0.38 -0.91 -0.60 0.00 0.00 178.31 176.92 2qg7 h ASN 369 N 0.14 0.15 0.28 2.17 2.35 -1.09 -2.90 115.58 116.67 2qg7 h ASN 369 Ca 0.02 -0.06 0.00 0.00 -0.55 0.00 0.00 56.30 55.71 2qg7 h ASN 369 Cb 0.69 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 39.02 2qg7 h ASN 369 CO 0.05 0.52 0.00 -0.62 -1.65 0.00 0.00 177.43 175.73 2qg7 n GLU 370 N -4.07 0.57 0.20 0.81 -0.58 -0.97 -2.70 120.64 113.90 2qg7 n GLU 370 Ca -0.01 0.02 0.14 0.00 -0.42 0.00 0.00 57.16 56.89 2qg7 n GLU 370 Cb 0.44 -1.50 0.75 0.00 -0.57 0.00 0.00 31.44 30.56 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 0.00 0.00 0.00 -0.32 -1.99 -1.49 -2.59 116.97 110.57 2qg7 h TYR 371 Ca 0.00 0.00 -0.08 0.00 2.00 0.00 0.00 58.73 60.65 2qg7 h TYR 371 Cb 0.14 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 38.86 2qg7 h TYR 371 CO 0.00 0.00 -0.40 0.00 -0.00 0.00 0.00 178.16 177.76 2qg7 h ALA 372 N 1.88 0.95 -0.22 3.88 0.00 -1.72 -3.44 119.26 120.59 2qg7 h ALA 372 Ca 0.08 -0.37 0.02 0.00 0.00 0.00 0.00 54.91 54.64 2qg7 h ALA 372 Cb 0.34 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2qg7 h ALA 372 CO -0.00 0.50 -0.03 0.41 0.00 0.00 0.00 179.25 180.13 2qg7 n GLY 373 N 0.34 -2.17 0.25 0.00 0.00 -0.98 -2.97 105.19 99.67 2qg7 n GLY 373 Ca -0.00 -1.47 0.17 0.00 0.00 0.00 0.00 46.02 44.72 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 -0.07 0.00 0.00 1.61 0.04 -1.96 -2.55 116.94 114.01 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 0.07 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.22 2qg7 h PHE 374 CO 0.00 0.00 0.00 -0.97 -0.60 0.00 0.00 178.31 176.74 2qg7 h ASN 375 N 0.00 0.00 -5.52 2.17 -1.24 -2.01 -3.47 115.58 105.50 2qg7 h ASN 375 Ca 0.00 0.00 -0.36 0.00 0.71 0.00 0.00 56.30 56.65 2qg7 h ASN 375 Cb 0.38 0.00 0.14 0.00 0.73 0.00 0.00 38.32 39.56 2qg7 h ASN 375 CO 0.00 0.00 -0.66 0.00 -1.29 0.00 0.00 177.43 175.48 2qg7 s ASP 377 N -3.53 6.53 0.57 0.00 1.01 -1.16 -4.85 116.67 115.26 2qg7 s ASP 377 Ca 0.43 -1.55 0.38 0.00 0.71 0.00 0.00 52.55 52.52 2qg7 s ASP 377 Cb -0.19 -2.57 2.05 0.00 1.01 0.00 0.00 42.92 43.22 2qg7 s ASP 377 CO 0.69 -1.48 2.18 -0.50 0.21 0.00 0.00 175.17 176.27 2qg7 h TRP 378 N 9.58 0.00 0.00 4.23 -0.00 -1.92 -2.01 115.95 125.84 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 1.00 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 30.16 2qg7 h TRP 378 CO 1.29 0.00 0.00 0.38 -0.00 0.00 0.00 178.44 180.11 2qg7 h ASP 379 N 0.00 0.00 0.57 -3.49 2.03 -1.98 -2.72 116.42 110.83 2qg7 h ASP 379 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 2qg7 h ASP 379 Cb 0.05 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.55 2qg7 h ASP 379 CO 0.00 0.00 -0.53 0.18 -1.03 0.00 0.00 179.24 177.86 2qg7 n LEU 380 N -2.48 0.53 -4.75 0.15 4.77 -0.75 -4.91 117.00 109.55 2qg7 n LEU 380 Ca 0.01 0.05 -0.38 0.00 -0.03 0.00 0.00 56.01 55.66 2qg7 n LEU 380 Cb 0.22 -0.24 0.03 0.00 -2.33 0.00 0.00 43.42 41.11 2qg7 n LEU 380 CO 0.20 0.09 0.98 0.42 -1.33 0.00 0.00 177.39 177.75 2qg7 s THR 381 N -3.04 2.19 0.33 -5.08 -4.23 -1.03 -4.63 115.64 100.15 2qg7 s THR 381 Ca 0.10 0.14 -0.29 0.00 -1.18 0.00 0.00 61.69 60.46 2qg7 s THR 381 Cb 0.17 -3.07 -0.11 0.00 1.34 0.00 0.00 72.50 70.83 2qg7 s THR 381 CO 0.70 0.00 1.41 -2.84 -0.54 0.00 0.00 174.62 173.35 2qg7 s PRO 382 N -2.84 4.24 1.02 3.99 0.02 -1.26 -5.03 135.00 135.14 2qg7 s PRO 382 Ca 0.70 2.38 -0.14 0.00 0.02 0.00 0.00 61.00 63.95 2qg7 s PRO 382 Cb -0.39 -3.04 0.20 0.00 0.02 0.00 0.00 34.50 31.29 2qg7 s PRO 382 CO 0.47 -0.37 1.12 -1.54 -0.33 0.00 0.00 177.00 176.35 2qg7 s SER 383 N -0.17 2.47 0.35 2.53 1.04 -1.26 -4.76 113.70 113.91 2qg7 s SER 383 Ca 0.53 0.97 0.09 0.00 0.48 0.00 0.00 55.95 58.01 2qg7 s SER 383 Cb -0.43 -1.50 0.82 0.00 0.10 0.00 0.00 66.02 65.01 2qg7 s SER 383 CO 0.55 -3.20 1.86 0.50 0.98 0.00 0.00 173.24 173.93 2qg7 h LYS 384 N -1.94 0.67 -0.16 4.02 3.64 -1.99 -0.14 116.57 120.67 2qg7 h LYS 384 Ca -0.52 -0.04 -0.10 0.00 -1.27 0.00 0.00 60.65 58.72 2qg7 h LYS 384 Cb 1.32 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.98 2qg7 h LYS 384 CO 0.54 0.44 -0.36 0.93 -2.27 0.00 0.00 179.45 178.73 2qg7 h GLU 385 N 0.69 0.34 0.06 1.90 3.07 -1.99 -1.60 114.58 117.04 2qg7 h GLU 385 Ca 0.46 -0.15 -0.26 0.00 -0.50 0.00 0.00 59.36 58.91 2qg7 h GLU 385 Cb 0.75 -0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 28.64 2qg7 h GLU 385 CO -0.22 0.66 -1.29 0.93 -1.40 0.00 0.00 179.01 177.69 2qg7 h GLU 386 N 0.29 0.12 -0.80 2.33 5.08 -1.56 -2.60 114.58 117.44 2qg7 h GLU 386 Ca 0.03 -0.20 0.02 0.00 -1.00 0.00 0.00 59.36 58.21 2qg7 h GLU 386 Cb 0.77 0.07 -0.04 0.00 0.50 0.00 0.00 28.75 30.05 2qg7 h GLU 386 CO 0.06 1.00 0.52 0.93 -1.00 0.00 0.00 179.01 180.52 2qg7 h GLU 387 N 0.03 1.01 -0.60 2.33 5.08 -1.10 -2.93 114.58 118.41 2qg7 h GLU 387 Ca -0.14 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.16 2qg7 h GLU 387 Cb 1.91 -0.23 -0.03 0.00 0.50 0.00 0.00 28.75 30.90 2qg7 h GLU 387 CO 0.15 0.67 0.35 -0.92 -1.00 0.00 0.00 179.01 178.25 2qg7 h TYR 388 N 1.04 0.80 -0.30 4.33 3.20 -1.21 -1.91 116.97 122.92 2qg7 h TYR 388 Ca 0.31 -0.01 -0.16 0.00 3.14 0.00 0.00 58.73 62.01 2qg7 h TYR 388 Cb -0.05 -0.26 -0.01 0.00 1.54 0.00 0.00 36.73 37.95 2qg7 h TYR 388 CO -0.02 0.56 -0.44 1.25 -1.64 0.00 0.00 178.16 177.87 2qg7 h HIS 389 N 0.81 0.93 0.08 -3.82 2.76 -1.42 0.03 115.15 114.51 2qg7 h HIS 389 Ca 0.21 -0.29 -0.00 0.00 -2.20 0.00 0.00 60.37 58.09 2qg7 h HIS 389 Cb 0.01 -0.19 0.00 0.00 1.55 0.00 0.00 27.41 28.78 2qg7 h HIS 389 CO -0.02 1.07 -0.04 0.35 -1.30 0.00 0.00 177.93 178.00 2qg7 h PHE 390 N 0.62 -0.10 -0.36 5.26 3.57 -1.49 -3.12 116.94 121.32 2qg7 h PHE 390 Ca 0.04 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.53 2qg7 h PHE 390 Cb 1.01 0.03 -0.02 0.00 2.79 0.00 0.00 35.95 39.76 2qg7 h PHE 390 CO 0.05 0.23 0.17 0.82 -2.23 0.00 0.00 178.31 177.36 2qg7 h ILE 391 N -0.43 1.13 -0.79 1.41 2.04 -1.29 0.69 117.51 120.27 2qg7 h ILE 391 Ca -0.01 -0.35 0.04 0.00 1.00 0.00 0.00 64.86 65.54 2qg7 h ILE 391 Cb 0.37 0.67 -0.05 0.00 -0.74 0.00 0.00 36.82 37.07 2qg7 h ILE 391 CO 0.02 0.14 0.49 -0.03 0.00 0.00 0.00 178.15 178.77 2qg7 h MET 392 N 0.50 0.91 0.00 2.37 4.05 -1.01 0.44 114.93 122.18 2qg7 h MET 392 Ca 0.13 -0.05 -0.13 0.00 -0.28 0.00 0.00 59.70 59.37 2qg7 h MET 392 Cb 0.06 -0.21 -0.02 0.00 -0.80 0.00 0.00 31.60 30.63 2qg7 h MET 392 CO -0.02 0.60 -0.67 0.45 0.23 0.00 0.00 176.91 177.50 2qg7 h HIS 393 N 0.94 0.00 0.11 1.39 3.86 -1.32 -1.32 115.15 118.81 2qg7 h HIS 393 Ca 0.33 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.53 2qg7 h HIS 393 Cb 0.07 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.54 2qg7 h HIS 393 CO -0.04 0.58 -0.05 -0.92 0.86 0.00 0.00 177.93 178.36 2qg7 h TYR 394 N 0.00 -0.14 -0.04 2.45 3.20 -0.45 -3.24 116.97 118.75 2qg7 h TYR 394 Ca -0.02 -0.00 -0.11 0.00 3.14 0.00 0.00 58.73 61.74 2qg7 h TYR 394 Cb 1.46 0.05 -0.01 0.00 1.54 0.00 0.00 36.73 39.76 2qg7 h TYR 394 CO 0.00 0.24 -0.47 -0.07 -1.64 0.00 0.00 178.16 176.22 2qg7 h LEU 395 N -0.54 0.10 -0.60 2.82 3.38 -1.02 -3.43 115.31 116.01 2qg7 h LEU 395 Ca -0.02 -0.04 -0.10 0.00 0.09 0.00 0.00 57.88 57.81 2qg7 h LEU 395 Cb 0.44 -0.03 0.02 0.00 0.09 0.00 0.00 40.66 41.18 2qg7 h LEU 395 CO 0.02 0.55 -0.15 0.61 0.09 0.00 0.00 178.44 179.56 2qg7 n GLY 396 N -0.13 0.51 3.21 0.83 0.00 -0.51 -5.05 105.19 104.05 2qg7 n GLY 396 Ca -0.02 -0.51 -0.11 0.00 0.00 0.00 0.00 46.02 45.39 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 -2.90 0.10 -2.48 2.61 -1.32 -1.12 -5.04 115.64 105.50 2qg7 s THR 397 Ca 0.11 -0.80 0.25 0.00 -1.21 0.00 0.00 61.69 60.03 2qg7 s THR 397 Cb -0.05 -0.93 0.22 0.00 -1.51 0.00 0.00 72.50 70.23 2qg7 s THR 397 CO 0.14 -0.44 1.36 -0.90 -2.21 0.00 0.00 174.62 172.56 2qg7 n ASP 398 N 0.62 2.18 -4.61 8.08 5.68 -1.26 -4.71 116.55 122.52 2qg7 n ASP 398 Ca -0.19 -1.62 -0.43 0.00 -0.50 0.00 0.00 54.79 52.05 2qg7 n ASP 398 Cb 0.59 0.14 -0.03 0.00 -1.14 0.00 0.00 41.12 40.69 2qg7 n ASP 398 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 2qg7 s ASP 399 N -2.19 5.88 0.24 -1.12 3.68 -1.26 -4.87 116.67 117.02 2qg7 s ASP 399 Ca 0.27 1.81 -0.05 0.00 2.13 0.00 0.00 52.55 56.72 2qg7 s ASP 399 Cb 0.20 -2.52 0.26 0.00 -1.45 0.00 0.00 42.92 39.41 2qg7 s ASP 399 CO 0.41 -1.64 1.78 -0.08 0.13 0.00 0.00 175.17 175.77 2qg7 h GLU 400 N 13.07 1.01 -0.22 4.34 4.81 -1.99 -2.36 114.58 133.22 2qg7 h GLU 400 Ca -0.39 -0.21 -0.12 0.00 -0.13 0.00 0.00 59.36 58.51 2qg7 h GLU 400 Cb 1.21 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 30.43 2qg7 h GLU 400 CO 0.98 0.88 -0.36 0.93 -0.73 0.00 0.00 179.01 180.71 2qg7 h GLU 401 N 0.97 0.49 -0.19 1.92 4.39 -1.99 -0.71 114.58 119.45 2qg7 h GLU 401 Ca 0.21 -0.23 -0.18 0.00 0.34 0.00 0.00 59.36 59.50 2qg7 h GLU 401 Cb 0.30 -0.01 0.01 0.00 -0.10 0.00 0.00 28.75 28.95 2qg7 h GLU 401 CO -0.00 0.78 -0.59 -0.07 -1.16 0.00 0.00 179.01 177.97 2qg7 h LEU 402 N 0.41 0.85 0.26 1.33 3.38 -1.92 -2.54 115.31 117.09 2qg7 h LEU 402 Ca 0.04 -0.59 -0.01 0.00 0.09 0.00 0.00 57.88 57.41 2qg7 h LEU 402 Cb 0.83 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.33 2qg7 h LEU 402 CO 0.07 1.29 -0.12 0.40 0.09 0.00 0.00 178.44 180.17 2qg7 h ILE 403 N 0.46 0.75 -0.21 1.22 2.04 -1.36 -2.88 117.51 117.53 2qg7 h ILE 403 Ca -0.02 -0.05 -0.00 0.00 1.00 0.00 0.00 64.86 65.79 2qg7 h ILE 403 Cb 1.22 0.78 -0.01 0.00 -0.74 0.00 0.00 36.82 38.07 2qg7 h ILE 403 CO 0.13 0.01 0.12 0.78 0.00 0.00 0.00 178.15 179.19 2qg7 h ASN 404 N -0.37 0.25 -0.46 1.72 2.35 -1.17 -0.65 115.58 117.25 2qg7 h ASN 404 Ca -0.04 -0.01 -0.04 0.00 -0.55 0.00 0.00 56.30 55.66 2qg7 h ASN 404 Cb 0.28 -0.06 -0.02 0.00 0.05 0.00 0.00 38.32 38.57 2qg7 h ASN 404 CO 0.06 0.20 0.12 -0.61 -1.65 0.00 0.00 177.43 175.55 2qg7 h GLN 405 N 0.29 0.73 -0.04 0.81 -0.00 -1.42 -1.21 115.11 114.27 2qg7 h GLN 405 Ca 0.08 -0.17 -0.17 0.00 -0.00 0.00 0.00 58.65 58.38 2qg7 h GLN 405 Cb -0.00 -0.10 -0.01 0.00 0.00 0.00 0.00 27.48 27.37 2qg7 h GLN 405 CO -0.01 0.72 -0.73 1.25 0.00 0.00 0.00 178.83 180.05 2qg7 h LEU 406 N 0.61 0.30 -0.84 -2.39 5.85 -1.09 -1.37 115.31 116.38 2qg7 h LEU 406 Ca 0.15 -0.20 0.00 0.00 0.84 0.00 0.00 57.88 58.67 2qg7 h LEU 406 Cb 0.31 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.21 2qg7 h LEU 406 CO -0.00 0.93 0.54 0.40 -0.34 0.00 0.00 178.44 179.96 2qg7 h ILE 407 N 0.16 1.22 -0.48 4.05 2.04 -1.06 -1.87 117.51 121.58 2qg7 h ILE 407 Ca -0.02 -0.44 -0.13 0.00 1.00 0.00 0.00 64.86 65.27 2qg7 h ILE 407 Cb 1.29 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 37.36 2qg7 h ILE 407 CO 0.11 0.22 -0.21 -0.09 0.00 0.00 0.00 178.15 178.18 2qg7 h ARG 408 N 1.15 0.97 -0.43 2.37 2.43 -1.09 -3.25 114.38 116.53 2qg7 h ARG 408 Ca 0.31 -0.41 -0.02 0.00 -0.81 0.00 0.00 59.98 59.05 2qg7 h ARG 408 Cb -0.10 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.39 2qg7 h ARG 408 CO -0.06 1.08 0.21 1.49 -1.51 0.00 0.00 179.97 181.18 2qg7 h GLU 409 N 0.84 0.62 0.00 0.20 4.81 -0.82 -3.17 114.58 117.06 2qg7 h GLU 409 Ca 0.11 -0.09 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 2qg7 h GLU 409 Cb 0.78 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 30.05 2qg7 h GLU 409 CO 0.06 0.54 0.00 -0.84 -0.73 0.00 0.00 179.01 178.04 2qg7 h ILE 410 N 0.56 0.00 -0.33 2.32 3.07 -1.39 -3.40 117.51 118.34 2qg7 h ILE 410 Ca 0.15 -0.55 0.07 0.00 1.55 0.00 0.00 64.86 66.08 2qg7 h ILE 410 Cb 0.12 1.49 -0.08 0.00 -0.27 0.00 0.00 36.82 38.08 2qg7 h ILE 410 CO -0.02 0.00 -0.28 1.56 -1.05 0.00 0.00 178.15 178.36 2qg7 h GLN 411 N 0.00 -0.24 0.00 0.16 1.08 -1.58 -2.24 115.11 112.28 2qg7 h GLN 411 Ca 0.00 0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.22 2qg7 h GLN 411 Cb 0.61 0.05 0.00 0.00 -0.05 0.00 0.00 27.48 28.09 2qg7 h GLN 411 CO 0.00 -0.16 0.00 -0.35 -0.95 0.00 0.00 178.83 177.37 2qg7 n PRO 412 N -5.40 0.08 0.00 1.46 -0.04 -1.26 -3.09 135.00 126.75 2qg7 n PRO 412 Ca 0.00 0.16 0.14 0.00 -0.04 0.00 0.00 63.50 63.76 2qg7 n PRO 412 Cb 0.32 -1.50 0.53 0.00 -0.04 0.00 0.00 33.50 32.81 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 -1.44 0.00 0.19 0.54 3.01 -0.84 -3.14 117.46 115.78 2qg7 n PHE 413 Ca 0.06 0.00 -0.15 0.00 1.01 0.00 0.00 57.45 58.37 2qg7 n PHE 413 Cb 0.20 -0.44 -0.08 0.00 -0.01 0.00 0.00 39.48 39.15 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 -0.43 -0.49 1.38 0.05 -1.65 -1.25 116.97 114.57 2qg7 h TYR 414 Ca 0.00 -0.01 -0.02 0.00 0.05 0.00 0.00 58.73 58.75 2qg7 h TYR 414 Cb 0.50 0.15 -0.02 0.00 1.01 0.00 0.00 36.73 38.37 2qg7 h TYR 414 CO 0.00 -0.26 0.22 0.82 -1.05 0.00 0.00 178.16 177.89 2qg7 h ILE 415 N -0.43 1.20 -0.87 -2.88 2.04 -1.79 -2.59 117.51 112.19 2qg7 h ILE 415 Ca -0.03 -0.60 0.11 0.00 1.00 0.00 0.00 64.86 65.34 2qg7 h ILE 415 Cb 0.35 0.68 -0.06 0.00 -0.74 0.00 0.00 36.82 37.05 2qg7 h ILE 415 CO 0.04 0.23 0.56 0.00 0.00 0.00 0.00 178.15 178.99 2qg7 h SER 417 N 0.81 0.94 -0.01 0.00 0.87 -0.94 -2.45 113.55 112.77 2qg7 h SER 417 Ca 0.41 -0.28 -0.00 0.00 -1.23 0.00 0.00 61.79 60.69 2qg7 h SER 417 Cb 0.49 -0.25 -0.00 0.00 -0.44 0.00 0.00 62.40 62.20 2qg7 h SER 417 CO -0.18 1.03 0.00 0.45 -0.53 0.00 0.00 176.83 177.61 2qg7 h HIS 418 N 0.86 0.02 -0.60 2.24 -0.00 -1.05 -2.40 115.15 114.22 2qg7 h HIS 418 Ca 0.15 -0.00 0.03 0.00 -0.00 0.00 0.00 60.37 60.55 2qg7 h HIS 418 Cb 0.59 -0.00 -0.04 0.00 -0.00 0.00 0.00 27.41 27.96 2qg7 h HIS 418 CO 0.04 0.28 0.36 0.82 -0.00 0.00 0.00 177.93 179.43 2qg7 h ILE 419 N -0.25 1.05 0.31 2.45 2.04 -1.41 0.37 117.51 122.07 2qg7 h ILE 419 Ca 0.00 -0.24 -0.01 0.00 1.00 0.00 0.00 64.86 65.61 2qg7 h ILE 419 Cb 0.28 0.29 -0.01 0.00 -0.74 0.00 0.00 36.82 36.63 2qg7 h ILE 419 CO 0.00 0.13 -0.21 -1.13 0.00 0.00 0.00 178.15 176.94 2qg7 h ASN 420 N 0.71 -0.52 0.79 1.72 -0.73 -1.43 -1.03 115.58 115.08 2qg7 h ASN 420 Ca 0.25 0.04 -0.15 0.00 1.87 0.00 0.00 56.30 58.30 2qg7 h ASN 420 Cb 0.04 0.16 -0.02 0.00 0.27 0.00 0.00 38.32 38.77 2qg7 h ASN 420 CO -0.11 -0.33 -0.72 -0.50 -0.37 0.00 0.00 177.43 175.40 2qg7 h TRP 421 N -0.51 0.00 -0.01 0.67 4.06 -1.42 -1.21 115.95 117.53 2qg7 h TRP 421 Ca -0.03 0.00 0.02 0.00 2.06 0.00 0.00 58.89 60.95 2qg7 h TRP 421 Cb 0.43 0.00 -0.03 0.00 -1.00 0.00 0.00 29.16 28.56 2qg7 h TRP 421 CO -0.10 0.72 -0.15 0.78 -3.56 0.00 0.00 178.44 176.14 2qg7 h GLY 422 N 2.31 -0.18 1.23 1.49 0.00 -0.19 -1.10 103.07 106.64 2qg7 h GLY 422 Ca -0.01 0.17 -0.12 0.00 0.00 0.00 0.00 47.33 47.38 2qg7 h GLY 422 CO 0.09 -0.14 -0.18 1.41 0.00 0.00 0.00 176.54 177.72 2qg7 h LEU 423 N -0.24 0.90 -0.24 3.11 3.38 -1.16 -2.45 115.31 118.62 2qg7 h LEU 423 Ca 0.05 -0.31 -0.02 0.00 0.09 0.00 0.00 57.88 57.69 2qg7 h LEU 423 Cb 0.31 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 2qg7 h LEU 423 CO -0.15 1.06 0.07 -0.25 0.09 0.00 0.00 178.44 179.26 2qg7 h TRP 424 N 0.78 0.39 -0.22 1.13 7.01 -1.20 -1.96 115.95 121.87 2qg7 h TRP 424 Ca 0.11 -0.04 -0.02 0.00 2.11 0.00 0.00 58.89 61.06 2qg7 h TRP 424 Cb 0.72 -0.11 -0.01 0.00 -2.10 0.00 0.00 29.16 27.65 2qg7 h TRP 424 CO 0.04 0.44 0.08 1.03 -2.79 0.00 0.00 178.44 177.24 2qg7 h SER 425 N 0.22 0.32 -0.87 2.65 0.87 -1.22 -0.67 113.55 114.84 2qg7 h SER 425 Ca 0.08 -0.19 0.12 0.00 -1.23 0.00 0.00 61.79 60.56 2qg7 h SER 425 Cb 0.24 -0.08 -0.08 0.00 -0.44 0.00 0.00 62.40 62.04 2qg7 h SER 425 CO -0.00 0.42 0.50 -0.07 -0.53 0.00 0.00 176.83 177.15 2qg7 h LEU 426 N 0.20 0.70 -0.70 2.23 3.38 -1.48 0.35 115.31 120.00 2qg7 h LEU 426 Ca 0.07 0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 2qg7 h LEU 426 Cb 0.21 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.86 2qg7 h LEU 426 CO -0.00 0.37 0.38 -0.07 0.09 0.00 0.00 178.44 179.20 2qg7 h LEU 427 N 0.80 0.88 -1.00 1.67 3.38 -0.91 -2.29 115.31 117.85 2qg7 h LEU 427 Ca 0.44 -0.10 -0.06 0.00 0.09 0.00 0.00 57.88 58.26 2qg7 h LEU 427 Cb 0.48 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 2qg7 h LEU 427 CO -0.28 0.72 0.10 1.56 0.09 0.00 0.00 178.44 180.63 2qg7 h GLN 428 N 0.96 0.82 0.00 1.13 1.08 -0.56 -2.39 115.11 116.16 2qg7 h GLN 428 Ca 0.25 -0.18 0.00 0.00 -1.45 0.00 0.00 58.65 57.27 2qg7 h GLN 428 Cb 0.04 -0.12 0.00 0.00 -0.05 0.00 0.00 27.48 27.36 2qg7 h GLN 428 CO -0.04 0.76 0.00 0.41 -0.95 0.00 0.00 178.83 179.01 2qg7 n GLY 429 N -0.80 -1.02 0.11 3.46 0.00 0.12 -3.06 105.19 103.99 2qg7 n GLY 429 Ca 0.04 0.06 0.01 0.00 0.00 0.00 0.00 46.02 46.12 2qg7 n GLY 429 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2qg7 h MET 430 N 0.00 0.00 -1.08 1.61 2.86 -0.94 -3.43 114.93 113.95 2qg7 h MET 430 Ca 0.00 0.00 -0.20 0.00 -2.06 0.00 0.00 59.70 57.44 2qg7 h MET 430 Cb 0.22 0.00 -0.18 0.00 0.06 0.00 0.00 31.60 31.70 2qg7 h MET 430 CO 0.00 0.35 -0.54 1.58 1.06 0.00 0.00 176.91 179.36 2qg7 n HIS 431 N -2.98 -3.50 0.00 -0.22 -0.00 -1.17 -4.92 115.22 102.42 2qg7 n HIS 431 Ca -0.06 -1.60 0.00 0.00 -0.00 0.00 0.00 57.72 56.06 2qg7 n HIS 431 Cb 0.81 1.36 0.00 0.00 -0.00 0.00 0.00 29.99 32.15 2qg7 n HIS 431 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.34 175.21 2qg7 n SER 432 N 2.83 0.00 -1.81 0.26 3.41 -1.21 -4.96 113.62 112.14 2qg7 n SER 432 Ca 0.19 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.80 2qg7 n SER 432 Cb 0.56 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.51 2qg7 n SER 432 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 2qg7 n PHE 436 N 0.00 -3.78 -2.78 7.33 -0.00 -1.26 -5.10 117.46 111.87 2qg7 n PHE 436 Ca 0.00 1.97 -0.43 0.00 -0.00 0.00 0.00 57.45 58.99 2qg7 n PHE 436 Cb 0.00 -2.98 -0.03 0.00 -0.00 0.00 0.00 39.48 36.48 2qg7 n PHE 436 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.76 177.10 2qg7 s ASP 437 N -1.97 6.59 0.16 -2.13 3.68 -1.26 -4.85 116.67 116.88 2qg7 s ASP 437 Ca 0.00 -1.83 -0.09 0.00 2.13 0.00 0.00 52.55 52.76 2qg7 s ASP 437 Cb 0.00 -2.47 0.01 0.00 -1.45 0.00 0.00 42.92 39.01 2qg7 s ASP 437 CO 0.00 -1.24 1.51 -0.26 0.13 0.00 0.00 175.17 175.31 2qg7 h PHE 438 N 9.18 1.05 -0.37 -5.34 -1.00 -1.95 -2.78 116.94 115.73 2qg7 h PHE 438 Ca 0.18 -0.31 -0.06 0.00 2.81 0.00 0.00 57.97 60.59 2qg7 h PHE 438 Cb 1.02 -0.22 -0.01 0.00 3.61 0.00 0.00 35.95 40.34 2qg7 h PHE 438 CO 1.21 1.11 0.00 0.82 -1.61 0.00 0.00 178.31 179.85 2qg7 h ILE 439 N 0.73 1.26 -0.32 -0.55 2.04 -1.89 0.19 117.51 118.96 2qg7 h ILE 439 Ca 0.06 -0.98 -0.18 0.00 1.00 0.00 0.00 64.86 64.76 2qg7 h ILE 439 Cb 0.95 1.16 -0.00 0.00 -0.74 0.00 0.00 36.82 38.19 2qg7 h ILE 439 CO 0.09 0.33 -0.49 0.78 0.00 0.00 0.00 178.15 178.85 2qg7 h ASN 440 N 0.48 1.00 -0.41 1.72 2.35 -1.96 -1.83 115.58 116.92 2qg7 h ASN 440 Ca 0.11 -0.51 -0.02 0.00 -0.55 0.00 0.00 56.30 55.32 2qg7 h ASN 440 Cb 0.46 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.53 2qg7 h ASN 440 CO 0.02 1.31 0.16 0.22 -1.65 0.00 0.00 177.43 177.50 2qg7 h TYR 441 N 0.71 0.63 -0.93 1.19 3.20 -1.40 -0.57 116.97 119.81 2qg7 h TYR 441 Ca 0.03 -0.05 0.10 0.00 3.14 0.00 0.00 58.73 61.95 2qg7 h TYR 441 Cb 1.10 -0.19 -0.08 0.00 1.54 0.00 0.00 36.73 39.11 2qg7 h TYR 441 CO 0.07 0.56 0.57 0.78 -1.64 0.00 0.00 178.16 178.50 2qg7 h GLY 442 N 0.52 1.47 1.90 1.82 0.00 -0.90 -0.96 103.07 106.93 2qg7 h GLY 442 Ca 0.14 -0.39 -0.19 0.00 0.00 0.00 0.00 47.33 46.89 2qg7 h GLY 442 CO -0.01 0.18 -0.89 -0.33 0.00 0.00 0.00 176.54 175.50 2qg7 h MET 443 N 0.95 0.08 -0.45 4.80 2.86 -1.20 -1.59 114.93 120.38 2qg7 h MET 443 Ca 0.44 -0.10 -0.12 0.00 -2.06 0.00 0.00 59.70 57.86 2qg7 h MET 443 Cb 0.37 0.03 -0.02 0.00 0.06 0.00 0.00 31.60 32.04 2qg7 h MET 443 CO -0.24 0.91 -0.18 1.15 1.06 0.00 0.00 176.91 179.61 2qg7 h THR 444 N 0.04 1.27 0.06 2.22 2.02 -0.74 0.25 112.91 118.03 2qg7 h THR 444 Ca -0.03 -1.31 -0.00 0.00 0.77 0.00 0.00 66.41 65.84 2qg7 h THR 444 Cb 1.54 1.11 0.00 0.00 -1.74 0.00 0.00 68.15 69.07 2qg7 h THR 444 CO 0.12 0.45 -0.03 0.03 0.37 0.00 0.00 175.52 176.46 2qg7 h ARG 445 N 0.77 -0.08 -0.46 6.66 2.47 -1.15 -2.16 114.38 120.43 2qg7 h ARG 445 Ca 0.11 0.01 0.04 0.00 -1.26 0.00 0.00 59.98 58.87 2qg7 h ARG 445 Cb 0.72 0.02 -0.02 0.00 -1.65 0.00 0.00 29.97 29.03 2qg7 h ARG 445 CO 0.06 0.25 0.30 -0.07 0.56 0.00 0.00 179.97 181.07 2qg7 h LEU 446 N -0.43 0.41 -0.32 3.04 3.38 -1.31 -1.87 115.31 118.23 2qg7 h LEU 446 Ca -0.01 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 2qg7 h LEU 446 Cb 0.37 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 2qg7 h LEU 446 CO 0.01 0.28 0.15 0.74 0.09 0.00 0.00 178.44 179.71 2qg7 h THR 447 N 0.48 1.16 -0.74 0.22 2.02 -0.95 -3.18 112.91 111.91 2qg7 h THR 447 Ca 0.19 -0.46 0.06 0.00 0.77 0.00 0.00 66.41 66.96 2qg7 h THR 447 Cb 0.15 0.89 -0.05 0.00 -1.74 0.00 0.00 68.15 67.40 2qg7 h THR 447 CO -0.05 0.17 0.49 0.00 0.37 0.00 0.00 175.52 176.50 2qg7 h ALA 448 N 1.00 1.65 0.00 6.16 0.00 -0.69 -0.74 119.26 126.65 2qg7 h ALA 448 Ca 0.11 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2qg7 h ALA 448 Cb 0.13 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.70 2qg7 h ALA 448 CO -0.01 0.24 0.06 0.66 0.00 0.00 0.00 179.25 180.20 2qg7 h SER 449 N 0.82 0.00 -0.01 0.00 4.64 -1.34 -2.54 113.55 115.11 2qg7 h SER 449 Ca 0.31 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.63 2qg7 h SER 449 Cb 0.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.29 2qg7 h SER 449 CO -0.10 0.00 -0.22 0.00 -0.87 0.00 0.00 176.83 175.64 2qg7 s LEU 451 N -1.72 4.56 0.39 0.00 1.43 -0.96 -4.91 118.68 117.48 2qg7 s LEU 451 Ca 0.13 1.84 0.15 0.00 -1.03 0.00 0.00 54.13 55.21 2qg7 s LEU 451 Cb 0.11 -3.57 0.99 0.00 0.03 0.00 0.00 46.19 43.76 2qg7 s LEU 451 CO 0.31 0.04 1.85 -0.65 0.23 0.00 0.00 176.35 178.13 2qg7 h PRO 452 N 4.95 0.49 0.00 1.29 0.11 -1.94 -1.51 132.00 135.39 2qg7 h PRO 452 Ca -0.44 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.63 2qg7 h PRO 452 Cb 1.21 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 32.20 2qg7 h PRO 452 CO 0.70 0.32 -0.05 -0.84 -0.21 0.00 0.00 178.00 177.92 2qg7 h ILE 453 N 0.50 0.47 0.02 4.15 3.07 -1.92 0.74 117.51 124.54 2qg7 h ILE 453 Ca 0.48 -0.23 -0.37 0.00 1.55 0.00 0.00 64.86 66.29 2qg7 h ILE 453 Cb 1.04 1.15 -0.06 0.00 -0.27 0.00 0.00 36.82 38.69 2qg7 h ILE 453 CO -0.20 0.05 -2.30 0.49 -1.05 0.00 0.00 178.15 175.13 2qg7 n PHE 454 N -3.66 0.32 0.20 0.16 3.01 -0.66 -4.49 117.46 112.35 2qg7 n PHE 454 Ca -0.02 0.08 0.08 0.00 1.01 0.00 0.00 57.45 58.59 2qg7 n PHE 454 Cb 0.15 -1.05 0.40 0.00 -0.01 0.00 0.00 39.48 38.97 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 0.01 0.00 -0.00 -1.08 2.47 -0.99 -3.03 114.38 111.77 2qg7 h ARG 455 Ca -0.52 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.20 2qg7 h ARG 455 Cb 2.02 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 30.34 2qg7 h ARG 455 CO -0.01 0.30 -0.13 -1.13 0.56 0.00 0.00 179.97 179.56 2qg7 n SER 456 N -3.50 0.21 0.12 7.04 3.41 0.22 -3.34 113.62 117.78 2qg7 n SER 456 Ca -0.00 0.03 -0.03 0.00 -0.26 0.00 0.00 58.87 58.61 2qg7 n SER 456 Cb 0.46 -0.22 0.11 0.00 -0.26 0.00 0.00 64.21 64.30 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 0.12 0.00 0.00 4.33 1.57 -1.75 -3.51 116.57 117.33 2qg7 h LYS 457 Ca 0.00 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2qg7 h LYS 457 Cb 0.44 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.75 2qg7 h LYS 457 CO 0.00 0.70 0.00 0.28 -0.57 0.00 0.00 179.45 179.86