#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 2.90 0.07 -0.72 0.04 -1.26 -4.90 135.00 131.12 2qg7 s PRO 51 Ca 0.00 -1.03 -0.26 0.00 0.04 0.00 0.00 61.00 59.74 2qg7 s PRO 51 Cb 0.00 -2.72 -0.06 0.00 0.04 0.00 0.00 34.50 31.76 2qg7 s PRO 51 CO 0.00 -0.24 0.82 0.42 0.04 0.00 0.00 177.00 178.05 2qg7 s ILE 52 N -2.38 4.65 0.03 0.56 1.01 0.97 -4.85 121.20 121.19 2qg7 s ILE 52 Ca 0.52 1.77 -0.03 0.00 0.00 0.00 0.00 60.65 62.90 2qg7 s ILE 52 Cb -0.10 -4.18 -0.04 0.00 0.01 0.00 0.00 42.46 38.15 2qg7 s ILE 52 CO 0.34 0.36 0.23 -0.89 0.00 0.00 0.00 174.94 174.97 2qg7 s THR 53 N -0.08 5.36 0.44 2.92 2.01 -1.26 -1.56 115.64 123.46 2qg7 s THR 53 Ca 0.41 -0.13 0.15 0.00 0.31 0.00 0.00 61.69 62.43 2qg7 s THR 53 Cb -0.21 -3.58 0.34 0.00 0.01 0.00 0.00 72.50 69.06 2qg7 s THR 53 CO 0.25 0.25 1.96 -0.08 -0.69 0.00 0.00 174.62 176.31 2qg7 h GLU 54 N 3.54 0.38 0.00 4.92 4.81 -1.96 -0.32 114.58 125.94 2qg7 h GLU 54 Ca -0.48 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.73 2qg7 h GLU 54 Cb 1.18 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 30.47 2qg7 h GLU 54 CO 0.71 0.25 0.00 1.03 -0.73 0.00 0.00 179.01 180.27 2qg7 h SER 55 N 0.39 0.00 -0.55 1.04 0.87 -1.99 -3.05 113.55 110.25 2qg7 h SER 55 Ca 0.31 0.00 -0.11 0.00 -1.23 0.00 0.00 61.79 60.76 2qg7 h SER 55 Cb 0.68 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.62 2qg7 h SER 55 CO -0.09 0.00 -0.07 0.78 -0.53 0.00 0.00 176.83 176.93 2qg7 h ASN 56 N 0.00 1.02 -0.05 6.23 -0.26 -1.45 -3.20 115.58 117.87 2qg7 h ASN 56 Ca 0.00 -0.34 0.00 0.00 -0.56 0.00 0.00 56.30 55.40 2qg7 h ASN 56 Cb 0.81 -0.28 0.00 0.00 -1.06 0.00 0.00 38.32 37.79 2qg7 h ASN 56 CO 0.00 1.11 0.00 0.18 -1.06 0.00 0.00 177.43 177.66 2qg7 n LEU 57 N -4.18 1.33 -4.67 1.61 4.77 -1.11 -4.94 117.00 109.81 2qg7 n LEU 57 Ca 0.02 -0.47 -0.44 0.00 -0.03 0.00 0.00 56.01 55.09 2qg7 n LEU 57 Cb 0.38 -0.02 -0.01 0.00 -2.33 0.00 0.00 43.42 41.43 2qg7 n LEU 57 CO 0.45 0.24 0.87 -1.14 -1.33 0.00 0.00 177.39 176.47 2qg7 n ARG 58 N 0.05 1.93 -4.48 3.23 0.63 -1.19 -5.02 116.66 111.82 2qg7 n ARG 58 Ca 0.19 0.68 -0.33 0.00 -0.92 0.00 0.00 57.85 57.46 2qg7 n ARG 58 Cb 0.31 -2.24 -0.15 0.00 0.45 0.00 0.00 32.46 30.83 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 -0.76 2.65 0.26 5.15 -1.09 -1.26 -5.11 121.20 121.04 2qg7 s ILE 59 Ca 0.60 -0.77 -0.01 0.00 -2.23 0.00 0.00 60.65 58.24 2qg7 s ILE 59 Cb -0.62 -2.12 0.05 0.00 -1.58 0.00 0.00 42.46 38.19 2qg7 s ILE 59 CO 0.58 0.51 0.35 0.18 -1.23 0.00 0.00 174.94 175.33 2qg7 n LEU 60 N 4.12 0.00 0.10 2.97 4.77 -1.26 -5.05 117.00 122.65 2qg7 n LEU 60 Ca -0.19 -0.70 -0.13 0.00 -0.03 0.00 0.00 56.01 54.96 2qg7 n LEU 60 Cb 0.52 -0.23 -0.08 0.00 -2.33 0.00 0.00 43.42 41.29 2qg7 n LEU 60 CO 0.28 -0.68 0.61 -0.08 -1.33 0.00 0.00 177.39 176.19 2qg7 h GLU 61 N 0.00 -0.24 -1.36 3.23 4.57 -2.04 -3.25 114.58 115.49 2qg7 h GLU 61 Ca -0.12 0.02 -0.28 0.00 -1.18 0.00 0.00 59.36 57.80 2qg7 h GLU 61 Cb 0.42 0.06 -0.13 0.00 -0.16 0.00 0.00 28.75 28.93 2qg7 h GLU 61 CO 0.12 0.08 0.36 0.41 -1.18 0.00 0.00 179.01 178.80 2qg7 n GLY 62 N -0.25 3.68 3.02 1.92 0.00 -1.26 -4.81 105.19 107.49 2qg7 n GLY 62 Ca -0.09 -0.83 -0.20 0.00 0.00 0.00 0.00 46.02 44.90 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 -1.62 0.97 0.01 1.61 2.02 -1.23 -5.15 118.70 115.32 2qg7 s GLU 63 Ca 0.28 -0.34 -0.19 0.00 0.02 0.00 0.00 54.97 54.74 2qg7 s GLU 63 Cb 0.22 -0.91 -0.06 0.00 0.10 0.00 0.00 34.13 33.48 2qg7 s GLU 63 CO 0.01 0.15 0.54 0.16 0.02 0.00 0.00 175.26 176.15 2qg7 s ASP 64 N 0.06 6.95 0.00 -0.19 -4.77 -1.26 -4.80 116.67 112.65 2qg7 s ASP 64 Ca -0.01 1.13 0.00 0.00 -3.30 0.00 0.00 52.55 50.37 2qg7 s ASP 64 Cb -0.07 -2.34 0.00 0.00 -1.09 0.00 0.00 42.92 39.42 2qg7 s ASP 64 CO 0.00 0.19 0.29 -1.14 0.70 0.00 0.00 175.17 175.21 2qg7 n ARG 65 N 2.34 0.34 -0.00 2.11 0.63 -1.26 -2.65 116.66 118.16 2qg7 n ARG 65 Ca -0.09 0.00 -0.03 0.00 -0.92 0.00 0.00 57.85 56.81 2qg7 n ARG 65 Cb 0.51 -1.04 -0.01 0.00 0.45 0.00 0.00 32.46 32.37 2qg7 n ARG 65 CO 0.00 0.00 0.00 -1.13 -2.51 0.00 0.00 177.63 173.99 2qg7 n SER 66 N -0.29 0.59 -0.01 6.15 3.41 -1.26 -4.38 113.62 117.83 2qg7 n SER 66 Ca 0.00 0.09 -0.07 0.00 -0.26 0.00 0.00 58.87 58.63 2qg7 n SER 66 Cb 0.02 -0.21 0.11 0.00 -0.26 0.00 0.00 64.21 63.88 2qg7 n SER 66 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 2qg7 h GLU 67 N -0.13 0.57 0.00 4.33 3.07 -1.98 -2.54 114.58 117.91 2qg7 h GLU 67 Ca -0.06 -0.28 -0.15 0.00 -0.50 0.00 0.00 59.36 58.37 2qg7 h GLU 67 Cb 0.75 -0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.63 2qg7 h GLU 67 CO -0.04 0.86 -0.78 0.87 -1.40 0.00 0.00 179.01 178.53 2qg7 h LYS 68 N 0.48 0.00 -0.23 2.33 1.79 -1.82 -2.91 116.57 116.21 2qg7 h LYS 68 Ca 0.05 0.00 -0.06 0.00 -2.18 0.00 0.00 60.65 58.45 2qg7 h LYS 68 Cb 0.88 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.51 2qg7 h LYS 68 CO 0.08 0.67 -0.13 0.00 -1.08 0.00 0.00 179.45 178.98 2qg7 h ALA 69 N 1.30 1.35 -0.22 3.86 0.00 -1.71 -1.34 119.26 122.50 2qg7 h ALA 69 Ca -0.03 -0.25 -0.07 0.00 0.00 0.00 0.00 54.91 54.57 2qg7 h ALA 69 Cb 1.56 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 19.23 2qg7 h ALA 69 CO 0.09 0.44 -0.12 0.87 0.00 0.00 0.00 179.25 180.53 2qg7 h LYS 70 N 0.36 0.46 -0.40 0.00 1.57 -1.42 -2.83 116.57 114.31 2qg7 h LYS 70 Ca 0.07 -0.21 0.02 0.00 -1.87 0.00 0.00 60.65 58.66 2qg7 h LYS 70 Cb 0.45 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.73 2qg7 h LYS 70 CO 0.03 0.75 0.27 0.93 -0.57 0.00 0.00 179.45 180.86 2qg7 h GLU 71 N 0.17 0.46 0.00 3.15 5.08 -1.30 -2.18 114.58 119.96 2qg7 h GLU 71 Ca 0.05 -0.03 -0.08 0.00 -1.00 0.00 0.00 59.36 58.30 2qg7 h GLU 71 Cb 0.62 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.76 2qg7 h GLU 71 CO 0.03 0.30 -0.43 -0.07 -1.00 0.00 0.00 179.01 177.85 2qg7 h LEU 72 N 0.47 0.00 0.00 1.33 3.38 -1.22 -2.42 115.31 116.85 2qg7 h LEU 72 Ca 0.16 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.96 2qg7 h LEU 72 Cb 0.04 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.77 2qg7 h LEU 72 CO -0.04 0.38 -0.91 -0.07 0.09 0.00 0.00 178.44 177.88 2qg7 h LEU 73 N 0.00 0.00 0.09 1.67 3.38 -1.23 -2.90 115.31 116.32 2qg7 h LEU 73 Ca -0.01 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.70 2qg7 h LEU 73 Cb 1.30 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.04 2qg7 h LEU 73 CO 0.05 0.73 -1.18 0.50 0.09 0.00 0.00 178.44 178.63 2qg7 h LYS 74 N 0.00 0.19 0.17 1.13 3.64 -1.42 -3.36 116.57 116.91 2qg7 h LYS 74 Ca -0.05 -0.32 -0.28 0.00 -1.27 0.00 0.00 60.65 58.72 2qg7 h LYS 74 Cb 1.60 0.12 0.02 0.00 -0.41 0.00 0.00 32.23 33.56 2qg7 h LYS 74 CO 0.09 1.15 -1.32 -0.22 -2.27 0.00 0.00 179.45 176.87 2qg7 h LYS 75 N 0.05 0.35 -4.63 1.90 3.64 -1.55 -3.43 116.57 112.91 2qg7 h LYS 75 Ca -0.10 -0.60 -0.70 0.00 -1.27 0.00 0.00 60.65 57.97 2qg7 h LYS 75 Cb 1.91 0.22 -0.26 0.00 -0.41 0.00 0.00 32.23 33.70 2qg7 h LYS 75 CO 0.18 1.29 -0.55 0.71 -2.27 0.00 0.00 179.45 178.81 2qg7 s TYR 76 N -2.51 3.24 0.00 1.91 1.51 -1.09 -4.86 117.35 115.56 2qg7 s TYR 76 Ca -0.15 -1.13 0.00 0.00 -1.01 0.00 0.00 57.07 54.78 2qg7 s TYR 76 Cb 0.03 -2.37 0.00 0.00 -0.11 0.00 0.00 41.96 39.51 2qg7 s TYR 76 CO 0.84 -0.67 0.01 1.55 -1.11 0.00 0.00 175.55 176.17 2qg7 n VAL 77 N 4.93 0.00 0.23 0.71 3.14 -1.26 -4.65 118.33 121.42 2qg7 n VAL 77 Ca -0.12 -0.03 0.10 0.00 -2.96 0.00 0.00 64.34 61.33 2qg7 n VAL 77 Cb 0.46 1.36 0.49 0.00 -1.06 0.00 0.00 33.84 35.08 2qg7 n VAL 77 CO 0.00 0.00 0.00 0.77 -6.46 0.00 0.00 176.83 171.14 2qg7 h SER 78 N 0.00 0.00 -5.32 6.55 4.64 -1.92 -3.47 113.55 114.04 2qg7 h SER 78 Ca 0.00 0.00 -0.41 0.00 -0.47 0.00 0.00 61.79 60.91 2qg7 h SER 78 Cb 0.18 0.00 0.06 0.00 -0.31 0.00 0.00 62.40 62.33 2qg7 h SER 78 CO 0.00 0.21 -0.65 0.59 -0.87 0.00 0.00 176.83 176.11 2qg7 n ASN 79 N -3.41 -5.84 -4.29 4.97 3.02 -1.26 -4.55 115.26 103.89 2qg7 n ASN 79 Ca -0.00 -0.46 -0.33 0.00 -0.03 0.00 0.00 54.58 53.76 2qg7 n ASN 79 Cb 0.41 -4.67 -0.15 0.00 -0.61 0.00 0.00 39.78 34.76 2qg7 n ASN 79 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2qg7 s VAL 80 N -3.22 2.84 0.07 2.41 1.01 -1.26 -4.94 120.40 117.30 2qg7 s VAL 80 Ca 0.47 -0.71 0.07 0.00 0.00 0.00 0.00 61.98 61.80 2qg7 s VAL 80 Cb -0.22 -2.21 -0.03 0.00 0.00 0.00 0.00 36.38 33.92 2qg7 s VAL 80 CO 0.58 0.51 -0.18 -0.36 0.00 0.00 0.00 175.10 175.64 2qg7 s PHE 81 N 0.79 1.55 0.18 5.22 0.08 -1.26 -0.02 117.98 124.52 2qg7 s PHE 81 Ca -0.05 -0.40 0.25 0.00 0.12 0.00 0.00 56.93 56.85 2qg7 s PHE 81 Cb -0.15 -0.89 1.01 0.00 -0.57 0.00 0.00 43.02 42.42 2qg7 s PHE 81 CO 0.01 0.11 1.87 1.05 -0.10 0.00 0.00 175.22 178.15 2qg7 h GLU 82 N 4.54 0.00 -2.58 0.44 4.11 -1.61 -3.45 114.58 116.02 2qg7 h GLU 82 Ca -0.42 0.00 0.13 0.00 0.07 0.00 0.00 59.36 59.14 2qg7 h GLU 82 Cb 1.18 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.37 2qg7 h GLU 82 CO 0.42 0.21 0.42 0.54 0.07 0.00 0.00 179.01 180.67 2qg7 s ASN 83 N -6.18 -0.14 0.30 3.06 2.20 -1.26 -5.06 114.94 107.87 2qg7 s ASN 83 Ca -0.00 -0.58 0.02 0.00 -0.94 0.00 0.00 52.86 51.36 2qg7 s ASN 83 Cb 0.11 0.58 0.56 0.00 -2.00 0.00 0.00 41.25 40.50 2qg7 s ASN 83 CO 0.63 -1.10 1.90 -0.33 -2.94 0.00 0.00 177.10 175.25 2qg7 h GLU 84 N 2.00 0.96 -0.73 3.55 5.08 -2.00 -2.26 114.58 121.19 2qg7 h GLU 84 Ca -0.24 -0.06 0.03 0.00 -1.00 0.00 0.00 59.36 58.09 2qg7 h GLU 84 Cb 1.23 -0.22 -0.05 0.00 0.50 0.00 0.00 28.75 30.22 2qg7 h GLU 84 CO 0.28 0.64 0.46 -0.22 -1.00 0.00 0.00 179.01 179.17 2qg7 h LYS 85 N 0.99 0.87 -0.21 2.33 3.64 -1.99 -0.70 116.57 121.49 2qg7 h LYS 85 Ca 0.41 -0.05 -0.12 0.00 -1.27 0.00 0.00 60.65 59.62 2qg7 h LYS 85 Cb 0.30 -0.20 -0.00 0.00 -0.41 0.00 0.00 32.23 31.92 2qg7 h LYS 85 CO -0.17 0.57 -0.34 1.15 -2.27 0.00 0.00 179.45 178.40 2qg7 h THR 86 N 0.89 1.33 -0.38 1.00 2.02 -1.88 -1.69 112.91 114.20 2qg7 h THR 86 Ca 0.29 -1.55 0.08 0.00 0.77 0.00 0.00 66.41 66.00 2qg7 h THR 86 Cb 0.02 1.82 -0.08 0.00 -1.74 0.00 0.00 68.15 68.17 2qg7 h THR 86 CO -0.11 0.48 -0.19 0.25 0.37 0.00 0.00 175.52 176.32 2qg7 h LEU 87 N 0.28 -0.65 -1.19 2.58 5.85 -1.17 -1.63 115.31 119.38 2qg7 h LEU 87 Ca 0.02 0.15 -0.06 0.00 0.84 0.00 0.00 57.88 58.82 2qg7 h LEU 87 Cb 0.93 0.35 -0.01 0.00 0.37 0.00 0.00 40.66 42.29 2qg7 h LEU 87 CO 0.08 -0.22 -0.12 1.88 -0.34 0.00 0.00 178.44 179.71 2qg7 h TYR 88 N -0.13 0.44 -0.67 1.25 0.99 -0.97 -1.65 116.97 116.23 2qg7 h TYR 88 Ca 0.19 -0.06 -0.08 0.00 2.00 0.00 0.00 58.73 60.78 2qg7 h TYR 88 Cb 0.41 -0.12 -0.03 0.00 1.00 0.00 0.00 36.73 38.00 2qg7 h TYR 88 CO -0.42 0.53 0.12 0.82 -0.00 0.00 0.00 178.16 179.21 2qg7 h ILE 89 N 0.39 1.26 -0.53 -2.88 2.04 -1.07 -0.67 117.51 116.06 2qg7 h ILE 89 Ca 0.07 -1.03 -0.03 0.00 1.00 0.00 0.00 64.86 64.87 2qg7 h ILE 89 Cb 0.45 0.63 -0.02 0.00 -0.74 0.00 0.00 36.82 37.13 2qg7 h ILE 89 CO 0.03 0.39 0.19 0.22 0.00 0.00 0.00 178.15 178.98 2qg7 h TYR 90 N 1.03 0.82 -0.17 1.37 3.20 -0.75 -1.99 116.97 120.48 2qg7 h TYR 90 Ca 0.21 -0.07 -0.06 0.00 3.14 0.00 0.00 58.73 61.94 2qg7 h TYR 90 Cb 0.43 -0.24 -0.01 0.00 1.54 0.00 0.00 36.73 38.45 2qg7 h TYR 90 CO 0.03 0.68 -0.18 0.00 -1.64 0.00 0.00 178.16 177.06 2qg7 h LYS 92 N 0.27 1.06 -0.00 0.00 3.64 -0.90 -2.87 116.57 117.77 2qg7 h LYS 92 Ca 0.05 -0.32 -0.14 0.00 -1.27 0.00 0.00 60.65 58.98 2qg7 h LYS 92 Cb 0.47 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.17 2qg7 h LYS 92 CO 0.03 1.02 -0.64 1.88 -2.27 0.00 0.00 179.45 179.47 2qg7 h TYR 93 N 0.98 0.02 0.92 1.91 -1.99 -0.85 -3.06 116.97 114.90 2qg7 h TYR 93 Ca 0.18 -0.01 -0.05 0.00 2.00 0.00 0.00 58.73 60.86 2qg7 h TYR 93 Cb 0.52 -0.00 0.01 0.00 2.00 0.00 0.00 36.73 39.26 2qg7 h TYR 93 CO 0.04 0.65 -0.44 0.28 -0.00 0.00 0.00 178.16 178.68 2qg7 h VAL 94 N 0.01 0.06 -0.37 -2.88 2.07 -0.22 -2.90 116.25 112.01 2qg7 h VAL 94 Ca -0.01 -0.04 0.00 0.00 0.82 0.00 0.00 66.70 67.47 2qg7 h VAL 94 Cb 1.13 0.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.97 2qg7 h VAL 94 CO 0.08 0.00 0.00 1.15 0.02 0.00 0.00 177.57 178.83 2qg7 n MET 95 N -5.61 2.17 0.03 1.57 0.00 -1.14 -0.35 117.12 113.79 2qg7 n MET 95 Ca -0.16 -1.47 -0.02 0.00 0.00 0.00 0.00 57.70 56.05 2qg7 n MET 95 Cb 0.49 -1.44 -0.09 0.00 0.00 0.00 0.00 33.22 32.18 2qg7 n MET 95 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 175.97 177.22 2qg7 h LEU 96 N 2.26 0.00 0.00 3.17 5.85 -1.44 -3.17 115.31 121.97 2qg7 h LEU 96 Ca 0.00 0.00 -0.24 0.00 0.84 0.00 0.00 57.88 58.48 2qg7 h LEU 96 Cb 0.70 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.69 2qg7 h LEU 96 CO 0.06 0.69 -1.86 1.57 -0.34 0.00 0.00 178.44 178.56 2qg7 n HIS 97 N -2.96 0.00 -0.02 1.25 -0.00 -1.06 -4.53 115.22 107.89 2qg7 n HIS 97 Ca -0.10 0.00 -0.12 0.00 0.46 0.00 0.00 57.72 57.95 2qg7 n HIS 97 Cb 0.89 -0.57 -0.14 0.00 -0.12 0.00 0.00 29.99 30.05 2qg7 n HIS 97 CO 0.00 0.00 0.00 0.66 0.46 0.00 0.00 176.34 177.46 2qg7 n TYR 98 N -3.30 0.97 -1.22 1.57 0.53 0.52 -4.16 117.16 112.07 2qg7 n TYR 98 Ca -0.29 0.30 -0.26 0.00 -1.02 0.00 0.00 57.90 56.64 2qg7 n TYR 98 Cb 0.75 -1.16 0.03 0.00 -1.03 0.00 0.00 39.34 37.93 2qg7 n TYR 98 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 2qg7 n GLY 99 N 1.70 4.76 0.05 2.72 0.00 -1.20 -4.61 105.19 108.61 2qg7 n GLY 99 Ca -0.23 -1.71 -0.12 0.00 0.00 0.00 0.00 46.02 43.97 2qg7 n GLY 99 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2qg7 h LYS 100 N 2.06 0.03 0.00 1.61 1.57 -1.72 -2.50 116.57 117.62 2qg7 h LYS 100 Ca 0.42 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.20 2qg7 h LYS 100 Cb 0.77 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.07 2qg7 h LYS 100 CO 1.07 0.20 0.00 -0.25 -0.57 0.00 0.00 179.45 179.90 2qg7 n ASP 101 N -4.98 0.00 -0.11 0.86 8.00 -1.26 -4.10 116.55 114.96 2qg7 n ASP 101 Ca -0.07 0.23 -0.22 0.00 0.71 0.00 0.00 54.79 55.44 2qg7 n ASP 101 Cb 0.11 -0.41 -0.08 0.00 -0.02 0.00 0.00 41.12 40.73 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 -1.41 1.70 -4.73 0.64 4.77 -1.21 -5.00 117.00 111.76 2qg7 n LEU 102 Ca 0.10 0.21 -0.26 0.00 -0.03 0.00 0.00 56.01 56.03 2qg7 n LEU 102 Cb 0.29 -0.64 -0.07 0.00 -2.33 0.00 0.00 43.42 40.68 2qg7 n LEU 102 CO 0.25 0.50 -0.27 -0.69 -1.33 0.00 0.00 177.39 175.84 2qg7 s VAL 103 N -2.39 4.10 -0.15 4.08 1.01 -0.94 -5.10 120.40 121.01 2qg7 s VAL 103 Ca -0.30 -1.27 -0.28 0.00 0.00 0.00 0.00 61.98 60.14 2qg7 s VAL 103 Cb 0.11 -3.09 -0.01 0.00 0.00 0.00 0.00 36.38 33.39 2qg7 s VAL 103 CO 0.39 -0.12 0.95 0.21 0.00 0.00 0.00 175.10 176.52 2qg7 s ASN 104 N -3.06 7.11 0.00 3.32 3.84 -1.26 -4.62 114.94 120.28 2qg7 s ASN 104 Ca 0.29 1.37 0.00 0.00 0.21 0.00 0.00 52.86 54.74 2qg7 s ASN 104 Cb -0.10 -2.52 0.00 0.00 -0.55 0.00 0.00 41.25 38.09 2qg7 s ASN 104 CO 0.21 -0.46 0.81 -0.81 -2.79 0.00 0.00 177.10 174.06 2qg7 n PRO 105 N 5.30 0.00 -0.01 0.43 -0.04 -1.26 -1.09 135.00 138.33 2qg7 n PRO 105 Ca 0.08 0.32 -0.14 0.00 -0.04 0.00 0.00 63.50 63.72 2qg7 n PRO 105 Cb 0.48 -1.65 -0.14 0.00 -0.04 0.00 0.00 33.50 32.15 2qg7 n PRO 105 CO 0.00 0.00 0.00 -0.91 -0.04 0.00 0.00 175.50 174.55 2qg7 h ASN 106 N 0.00 0.19 -0.40 3.54 2.35 -2.01 -3.38 115.58 115.87 2qg7 h ASN 106 Ca 0.00 -0.41 0.00 0.00 -0.55 0.00 0.00 56.30 55.34 2qg7 h ASN 106 Cb 0.30 -0.06 0.00 0.00 0.05 0.00 0.00 38.32 38.61 2qg7 h ASN 106 CO 0.00 1.37 0.00 -0.62 -1.65 0.00 0.00 177.43 176.53 2qg7 n GLU 107 N -3.24 2.01 0.28 0.81 -0.58 -0.25 -4.35 120.64 115.32 2qg7 n GLU 107 Ca -0.23 -1.56 0.12 0.00 -0.42 0.00 0.00 57.16 55.07 2qg7 n GLU 107 Cb 1.05 -1.36 0.79 0.00 -0.57 0.00 0.00 31.44 31.34 2qg7 n GLU 107 CO 0.00 0.00 0.00 -0.39 -0.48 0.00 0.00 177.13 176.26 2qg7 h VAL 108 N 2.65 0.69 0.00 2.62 -1.51 -1.74 0.16 116.25 119.12 2qg7 h VAL 108 Ca 0.00 -0.14 -0.01 0.00 -1.23 0.00 0.00 66.70 65.31 2qg7 h VAL 108 Cb 0.60 1.09 -0.00 0.00 -2.13 0.00 0.00 31.29 30.85 2qg7 h VAL 108 CO 0.00 0.04 -0.06 0.44 -1.23 0.00 0.00 177.57 176.76 2qg7 h ASP 109 N 0.00 0.00 0.29 4.19 5.19 -1.91 -3.19 116.42 121.00 2qg7 h ASP 109 Ca -0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2qg7 h ASP 109 Cb 0.08 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.59 2qg7 h ASP 109 CO 0.00 0.06 -0.34 -1.20 -3.12 0.00 0.00 179.24 174.64 2qg7 n SER 110 N -3.12 0.92 -4.74 6.45 7.64 0.51 -4.92 113.62 116.35 2qg7 n SER 110 Ca 0.03 -0.75 -0.41 0.00 1.01 0.00 0.00 58.87 58.75 2qg7 n SER 110 Cb 0.50 0.19 -0.03 0.00 -1.01 0.00 0.00 64.21 63.86 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 -2.64 4.43 -0.10 -3.43 1.43 -0.94 -4.46 118.68 112.98 2qg7 s LEU 111 Ca 0.20 2.33 -0.12 0.00 -1.03 0.00 0.00 54.13 55.50 2qg7 s LEU 111 Cb 0.19 -3.61 -0.05 0.00 0.03 0.00 0.00 46.19 42.75 2qg7 s LEU 111 CO 0.58 -0.45 0.30 -0.70 0.23 0.00 0.00 176.35 176.30 2qg7 s GLU 112 N -0.22 3.94 -0.05 1.70 2.56 -1.10 -4.97 118.70 120.56 2qg7 s GLU 112 Ca 0.55 0.15 0.06 0.00 0.00 0.00 0.00 54.97 55.72 2qg7 s GLU 112 Cb -0.35 -3.30 -0.01 0.00 2.00 0.00 0.00 34.13 32.48 2qg7 s GLU 112 CO 0.38 0.52 -0.23 -0.06 -0.56 0.00 0.00 175.26 175.32 2qg7 s PHE 113 N -0.42 2.19 -0.16 5.30 0.40 -1.26 -2.97 117.98 121.06 2qg7 s PHE 113 Ca 0.19 -0.61 -0.15 0.00 -0.60 0.00 0.00 56.93 55.75 2qg7 s PHE 113 Cb -0.14 -1.44 0.04 0.00 0.51 0.00 0.00 43.02 41.99 2qg7 s PHE 113 CO 0.07 -0.18 0.44 -1.14 0.70 0.00 0.00 175.22 175.11 2qg7 s GLN 114 N -0.16 0.53 -0.22 0.44 0.74 -1.15 -5.05 119.66 114.79 2qg7 s GLN 114 Ca -0.02 0.57 -0.22 0.00 0.05 0.00 0.00 55.36 55.74 2qg7 s GLN 114 Cb -0.12 0.26 -0.02 0.00 1.10 0.00 0.00 33.01 34.22 2qg7 s GLN 114 CO 0.03 -0.07 0.70 0.96 -0.55 0.00 0.00 175.29 176.36 2qg7 s ILE 115 N 0.15 4.95 -0.01 -2.34 -4.36 -1.26 -2.01 121.20 116.31 2qg7 s ILE 115 Ca -0.01 1.32 0.03 0.00 -0.26 0.00 0.00 60.65 61.73 2qg7 s ILE 115 Cb -0.03 -4.01 -0.03 0.00 1.25 0.00 0.00 42.46 39.64 2qg7 s ILE 115 CO 0.01 0.03 -0.06 0.27 0.24 0.00 0.00 174.94 175.43 2qg7 s ILE 116 N 2.33 3.70 0.50 8.37 -4.36 -0.84 -5.02 121.20 125.89 2qg7 s ILE 116 Ca 0.31 -0.71 -0.23 0.00 -0.26 0.00 0.00 60.65 59.76 2qg7 s ILE 116 Cb -0.16 -2.60 -0.06 0.00 1.25 0.00 0.00 42.46 40.89 2qg7 s ILE 116 CO 0.09 0.43 1.33 0.20 0.24 0.00 0.00 174.94 177.23 2qg7 s ASN 117 N -1.33 5.63 0.00 4.36 -0.87 -1.26 -3.64 114.94 117.83 2qg7 s ASN 117 Ca 0.16 2.70 0.00 0.00 -1.57 0.00 0.00 52.86 54.15 2qg7 s ASN 117 Cb -0.11 -2.63 0.00 0.00 -0.02 0.00 0.00 41.25 38.49 2qg7 s ASN 117 CO 0.07 -1.32 0.00 0.61 -2.57 0.00 0.00 177.10 173.89 2qg7 n GLY 118 N 0.65 5.21 0.00 0.66 0.00 -1.26 -4.83 105.19 105.61 2qg7 n GLY 118 Ca 0.08 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 45.34 2qg7 n GLY 118 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qg7 n GLY 119 N 0.02 -2.18 5.00 -0.02 0.00 -1.26 -4.92 105.19 101.83 2qg7 n GLY 119 Ca 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.78 2qg7 n GLY 119 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2qg7 n THR 121 N 0.00 0.00 -4.41 2.61 -1.04 -1.26 -5.05 114.28 105.13 2qg7 n THR 121 Ca 0.00 0.00 -0.20 0.00 -2.04 0.00 0.00 64.05 61.81 2qg7 n THR 121 Cb 0.00 0.00 -0.10 0.00 -1.82 0.00 0.00 70.33 68.41 2qg7 n THR 121 CO 0.00 0.00 0.00 0.20 -0.64 0.00 0.00 175.07 174.63 2qg7 s ASN 122 N 0.00 2.37 -0.18 8.00 0.02 -1.26 -2.96 114.94 120.93 2qg7 s ASN 122 Ca 0.00 -1.27 -0.00 0.00 -1.02 0.00 0.00 52.86 50.56 2qg7 s ASN 122 Cb 0.00 -0.09 0.01 0.00 0.02 0.00 0.00 41.25 41.19 2qg7 s ASN 122 CO 0.00 -0.49 -0.15 -0.63 0.02 0.00 0.00 177.10 175.85 2qg7 s ILE 123 N -3.23 2.58 -0.19 0.60 1.01 -0.83 -4.48 121.20 116.66 2qg7 s ILE 123 Ca 0.32 -0.78 -0.10 0.00 0.00 0.00 0.00 60.65 60.09 2qg7 s ILE 123 Cb 0.06 -2.11 -0.05 0.00 0.01 0.00 0.00 42.46 40.38 2qg7 s ILE 123 CO 0.12 0.50 0.15 -0.76 0.00 0.00 0.00 174.94 174.96 2qg7 s LEU 124 N 1.15 4.22 -0.07 2.97 1.43 -1.24 -1.51 118.68 125.64 2qg7 s LEU 124 Ca 0.01 0.27 -0.01 0.00 -1.03 0.00 0.00 54.13 53.37 2qg7 s LEU 124 Cb -0.14 -2.12 0.03 0.00 0.03 0.00 0.00 46.19 43.98 2qg7 s LEU 124 CO -0.06 0.18 -0.01 -0.63 0.23 0.00 0.00 176.35 176.06 2qg7 s ILE 125 N 0.34 0.42 0.04 -0.59 1.01 0.15 -1.98 121.20 120.59 2qg7 s ILE 125 Ca 0.09 0.08 -0.08 0.00 0.00 0.00 0.00 60.65 60.74 2qg7 s ILE 125 Cb -0.11 -0.56 -0.05 0.00 0.01 0.00 0.00 42.46 41.75 2qg7 s ILE 125 CO -0.01 0.26 0.33 -1.59 0.00 0.00 0.00 174.94 173.93 2qg7 s LYS 126 N 1.84 3.67 0.11 2.79 -2.85 -0.85 0.06 119.74 124.51 2qg7 s LYS 126 Ca 0.03 0.06 0.10 0.00 -1.00 0.00 0.00 55.97 55.16 2qg7 s LYS 126 Cb -0.12 -3.05 -0.04 0.00 -2.06 0.00 0.00 37.83 32.56 2qg7 s LYS 126 CO -0.05 0.61 -0.26 0.14 0.10 0.00 0.00 175.35 175.90 2qg7 s VAL 127 N -1.33 2.32 -0.10 1.79 -7.23 -0.78 -2.92 120.40 112.15 2qg7 s VAL 127 Ca 0.30 -1.65 0.02 0.00 -1.81 0.00 0.00 61.98 58.83 2qg7 s VAL 127 Cb -0.14 -2.01 0.02 0.00 0.56 0.00 0.00 36.38 34.81 2qg7 s VAL 127 CO 0.17 0.14 -0.14 -0.75 -0.31 0.00 0.00 175.10 174.21 2qg7 s LYS 128 N -1.92 2.11 0.22 4.82 2.20 -1.16 -2.32 119.74 123.70 2qg7 s LYS 128 Ca 0.14 -0.52 -0.30 0.00 -0.36 0.00 0.00 55.97 54.93 2qg7 s LYS 128 Cb -0.10 -1.82 -0.09 0.00 -1.51 0.00 0.00 37.83 34.31 2qg7 s LYS 128 CO 0.06 -0.07 1.28 0.34 -0.36 0.00 0.00 175.35 176.60 2qg7 s ASP 129 N 1.01 6.93 0.17 1.43 -1.08 -0.95 -2.71 116.67 121.46 2qg7 s ASP 129 Ca -0.06 2.41 0.17 0.00 -0.52 0.00 0.00 52.55 54.54 2qg7 s ASP 129 Cb -0.15 -2.62 -0.03 0.00 -1.46 0.00 0.00 42.92 38.67 2qg7 s ASP 129 CO -0.02 -0.49 1.11 0.24 0.52 0.00 0.00 175.17 176.54 2qg7 h MET 130 N 5.02 0.00 0.00 4.34 2.86 -1.90 -3.14 114.93 122.12 2qg7 h MET 130 Ca -0.45 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.19 2qg7 h MET 130 Cb 1.22 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.88 2qg7 h MET 130 CO 0.75 0.33 0.00 0.43 1.06 0.00 0.00 176.91 179.48 2qg7 n SER 131 N -3.00 0.00 0.00 1.22 7.64 -1.26 -4.23 113.62 113.98 2qg7 n SER 131 Ca -0.04 0.54 0.07 0.00 1.01 0.00 0.00 58.87 60.45 2qg7 n SER 131 Cb 0.76 -0.35 0.43 0.00 -1.01 0.00 0.00 64.21 64.04 2qg7 n SER 131 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2qg7 n LYS 132 N -1.55 0.86 -1.54 1.43 5.02 -1.26 -4.86 118.16 116.26 2qg7 n LYS 132 Ca 0.00 0.00 -0.03 0.00 -2.02 0.00 0.00 58.31 56.26 2qg7 n LYS 132 Cb 0.00 -1.26 -0.01 0.00 -0.02 0.00 0.00 35.03 33.74 2qg7 n LYS 132 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 2qg7 n GLN 133 N -0.76 -1.63 -2.35 1.97 6.02 -1.19 -4.93 117.38 114.51 2qg7 n GLN 133 Ca 0.11 0.16 -0.28 0.00 -0.01 0.00 0.00 57.00 56.97 2qg7 n GLN 133 Cb 0.05 -4.36 0.01 0.00 1.02 0.00 0.00 30.24 26.97 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 -1.53 3.27 -0.08 -1.58 0.00 -1.25 -4.90 121.76 115.69 2qg7 s ALA 134 Ca 0.00 -0.47 -0.00 0.00 0.00 0.00 0.00 51.96 51.49 2qg7 s ALA 134 Cb 0.00 -2.72 0.02 0.00 0.00 0.00 0.00 23.12 20.42 2qg7 s ALA 134 CO 0.00 -0.62 -0.06 0.21 0.00 0.00 0.00 175.76 175.29 2qg7 s LYS 135 N -4.95 1.20 0.40 0.00 2.47 -1.26 -2.24 119.74 115.34 2qg7 s LYS 135 Ca 0.52 -0.16 0.08 0.00 -1.56 0.00 0.00 55.97 54.85 2qg7 s LYS 135 Cb -0.11 -1.28 -0.06 0.00 -1.46 0.00 0.00 37.83 34.92 2qg7 s LYS 135 CO 0.47 -0.21 0.09 0.71 0.16 0.00 0.00 175.35 176.58 2qg7 s TYR 136 N 1.50 2.57 -0.05 4.03 1.51 -0.98 -3.89 117.35 122.04 2qg7 s TYR 136 Ca -0.00 -0.58 -0.00 0.00 -1.01 0.00 0.00 57.07 55.48 2qg7 s TYR 136 Cb -0.13 -1.80 0.03 0.00 -0.11 0.00 0.00 41.96 39.94 2qg7 s TYR 136 CO -0.04 0.33 -0.01 -1.17 -1.11 0.00 0.00 175.55 173.55 2qg7 s LEU 137 N -3.81 0.87 -0.21 -1.29 2.96 -0.15 -1.86 118.68 115.19 2qg7 s LEU 137 Ca 0.38 -0.07 -0.09 0.00 -0.22 0.00 0.00 54.13 54.13 2qg7 s LEU 137 Cb 0.05 -0.37 -0.05 0.00 0.50 0.00 0.00 46.19 46.32 2qg7 s LEU 137 CO 0.21 -0.14 0.12 -0.63 -1.32 0.00 0.00 176.35 174.58 2qg7 s ILE 138 N 1.51 5.14 -0.21 6.68 1.01 0.11 0.07 121.20 135.51 2qg7 s ILE 138 Ca -0.02 0.10 -0.02 0.00 0.00 0.00 0.00 60.65 60.71 2qg7 s ILE 138 Cb -0.13 -3.36 0.01 0.00 0.01 0.00 0.00 42.46 38.99 2qg7 s ILE 138 CO -0.03 0.41 -0.10 -0.60 0.00 0.00 0.00 174.94 174.62 2qg7 s ARG 139 N 0.69 3.13 -0.25 2.79 3.52 0.40 -0.67 118.95 128.56 2qg7 s ARG 139 Ca 0.06 -0.77 -0.05 0.00 -0.13 0.00 0.00 55.73 54.84 2qg7 s ARG 139 Cb -0.13 -2.87 -0.00 0.00 -1.56 0.00 0.00 34.95 30.39 2qg7 s ARG 139 CO 0.01 -0.25 0.02 -0.51 -0.81 0.00 0.00 175.30 173.76 2qg7 s LEU 140 N 1.38 3.32 0.30 -0.88 1.43 -0.57 -0.46 118.68 123.20 2qg7 s LEU 140 Ca 0.04 -0.49 -0.29 0.00 -1.03 0.00 0.00 54.13 52.36 2qg7 s LEU 140 Cb -0.14 -1.81 -0.10 0.00 0.03 0.00 0.00 46.19 44.17 2qg7 s LEU 140 CO -0.07 -0.08 1.15 -0.31 0.23 0.00 0.00 176.35 177.27 2qg7 s TYR 141 N 1.50 3.43 0.00 0.29 2.02 -0.07 -1.96 117.35 122.56 2qg7 s TYR 141 Ca 0.04 1.62 0.00 0.00 -0.37 0.00 0.00 57.07 58.37 2qg7 s TYR 141 Cb -0.16 -3.39 0.00 0.00 -0.40 0.00 0.00 41.96 38.02 2qg7 s TYR 141 CO -0.00 -0.90 0.00 0.41 -1.57 0.00 0.00 175.55 173.49 2qg7 n GLY 142 N 1.07 1.36 0.41 0.71 0.00 -1.16 -4.62 105.19 102.96 2qg7 n GLY 142 Ca -0.01 -1.57 -0.13 0.00 0.00 0.00 0.00 46.02 44.31 2qg7 n GLY 142 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2qg7 h PRO 143 N 0.00 -0.49 -3.78 1.61 0.11 -1.80 -3.45 132.00 124.20 2qg7 h PRO 143 Ca 0.00 0.03 -0.16 0.00 0.11 0.00 0.00 66.00 65.99 2qg7 h PRO 143 Cb 0.00 0.11 -0.20 0.00 0.11 0.00 0.00 31.00 31.02 2qg7 h PRO 143 CO 0.00 -0.33 -0.60 0.21 -0.21 0.00 0.00 178.00 177.07 2qg7 s LYS 144 N -5.87 0.41 -0.16 1.05 2.20 -1.26 -5.11 119.74 111.00 2qg7 s LYS 144 Ca -0.15 -0.55 -0.17 0.00 -0.36 0.00 0.00 55.97 54.74 2qg7 s LYS 144 Cb 0.09 0.16 -0.04 0.00 -1.51 0.00 0.00 37.83 36.53 2qg7 s LYS 144 CO 0.64 -0.09 0.42 0.95 -0.36 0.00 0.00 175.35 176.91 2qg7 s THR 145 N -1.56 5.21 0.06 3.43 -4.23 -1.26 -5.09 115.64 112.20 2qg7 s THR 145 Ca -0.14 0.80 -0.31 0.00 -1.18 0.00 0.00 61.69 60.85 2qg7 s THR 145 Cb -0.08 -3.75 -0.18 0.00 1.34 0.00 0.00 72.50 69.82 2qg7 s THR 145 CO -0.00 0.31 1.56 0.44 -0.54 0.00 0.00 174.62 176.39 2qg7 h ASP 146 N 6.96 -0.67 -3.63 3.99 3.32 -2.02 -3.53 116.42 120.84 2qg7 h ASP 146 Ca -0.39 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.58 2qg7 h ASP 146 Cb 1.17 0.17 -0.23 0.00 0.22 0.00 0.00 39.33 40.66 2qg7 h ASP 146 CO 0.74 -0.44 -0.12 0.21 -1.72 0.00 0.00 179.24 177.91 2qg7 s ASN 150 N -4.54 -0.60 -0.12 6.45 3.84 -1.26 -5.21 114.94 113.49 2qg7 s ASN 150 Ca -0.17 1.10 0.01 0.00 0.21 0.00 0.00 52.86 54.01 2qg7 s ASN 150 Cb 0.03 1.06 -0.08 0.00 -0.55 0.00 0.00 41.25 41.71 2qg7 s ASN 150 CO 0.60 -0.19 -0.11 0.54 -2.79 0.00 0.00 177.10 175.15 2qg7 n ARG 151 N 3.35 0.31 0.00 0.43 5.12 -1.26 -3.50 116.66 121.10 2qg7 n ARG 151 Ca -0.17 0.07 0.15 0.00 -1.93 0.00 0.00 57.85 55.97 2qg7 n ARG 151 Cb 0.56 -1.24 0.81 0.00 -1.16 0.00 0.00 32.46 31.44 2qg7 n ARG 151 CO 0.00 0.00 0.00 0.39 -1.93 0.00 0.00 177.63 176.09 2qg7 n GLU 152 N -2.88 0.61 -0.07 5.56 1.02 -1.26 -0.39 120.64 123.23 2qg7 n GLU 152 Ca -0.22 0.00 -0.21 0.00 -0.02 0.00 0.00 57.16 56.71 2qg7 n GLU 152 Cb 0.73 -1.50 -0.12 0.00 -0.02 0.00 0.00 31.44 30.53 2qg7 n GLU 152 CO 0.00 0.00 0.00 -0.09 1.18 0.00 0.00 177.13 178.22 2qg7 h ARG 153 N 0.00 0.07 -0.89 3.49 1.12 -1.94 -3.37 114.38 112.86 2qg7 h ARG 153 Ca 0.00 -0.12 -0.00 0.00 -1.11 0.00 0.00 59.98 58.75 2qg7 h ARG 153 Cb 0.18 0.04 -0.04 0.00 -0.01 0.00 0.00 29.97 30.14 2qg7 h ARG 153 CO 0.00 1.06 0.56 1.49 -3.11 0.00 0.00 179.97 179.96 2qg7 h GLU 154 N -0.75 1.20 -0.24 0.20 4.81 -1.53 -2.65 114.58 115.61 2qg7 h GLU 154 Ca -0.33 -0.10 0.04 0.00 -0.13 0.00 0.00 59.36 58.84 2qg7 h GLU 154 Cb 1.45 -0.26 -0.04 0.00 0.63 0.00 0.00 28.75 30.54 2qg7 h GLU 154 CO -0.12 0.82 0.00 -0.22 -0.73 0.00 0.00 179.01 178.77 2qg7 h LYS 155 N 1.22 0.08 0.63 1.92 3.64 -0.94 -0.21 116.57 122.91 2qg7 h LYS 155 Ca 0.32 -0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.67 2qg7 h LYS 155 Cb -0.08 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.71 2qg7 h LYS 155 CO -0.06 0.05 -0.41 0.87 -2.27 0.00 0.00 179.45 177.62 2qg7 h LYS 156 N 0.08 -0.96 -0.95 1.90 1.57 -1.69 -2.74 116.57 113.78 2qg7 h LYS 156 Ca 0.12 0.07 0.22 0.00 -1.87 0.00 0.00 60.65 59.18 2qg7 h LYS 156 Cb 0.15 0.22 -0.08 0.00 0.08 0.00 0.00 32.23 32.60 2qg7 h LYS 156 CO -0.19 -0.64 0.62 0.82 -0.57 0.00 0.00 179.45 179.49 2qg7 h ILE 157 N -1.00 0.65 -0.36 1.86 5.03 -1.38 -1.80 117.51 120.51 2qg7 h ILE 157 Ca -0.08 -0.15 -0.11 0.00 -0.12 0.00 0.00 64.86 64.41 2qg7 h ILE 157 Cb 0.81 0.17 -0.01 0.00 -3.03 0.00 0.00 36.82 34.76 2qg7 h ILE 157 CO 0.06 0.08 -0.21 -1.28 -0.68 0.00 0.00 178.15 176.12 2qg7 h SER 158 N 0.44 0.71 0.82 1.72 0.87 -0.84 -2.51 113.55 114.75 2qg7 h SER 158 Ca 0.51 -0.24 -0.23 0.00 -1.23 0.00 0.00 61.79 60.60 2qg7 h SER 158 Cb 1.22 -0.19 -0.04 0.00 -0.44 0.00 0.00 62.40 62.95 2qg7 h SER 158 CO -0.22 0.91 -1.27 0.00 -0.53 0.00 0.00 176.83 175.71 2qg7 h ILE 160 N 0.00 1.17 0.00 0.00 2.04 -1.43 -2.70 117.51 116.60 2qg7 h ILE 160 Ca -0.13 -0.50 0.00 0.00 1.00 0.00 0.00 64.86 65.23 2qg7 h ILE 160 Cb 1.81 0.81 0.00 0.00 -0.74 0.00 0.00 36.82 38.69 2qg7 h ILE 160 CO 0.09 0.19 0.00 0.18 0.00 0.00 0.00 178.15 178.61 2qg7 n LEU 161 N -4.70 0.67 0.09 1.44 4.77 -0.95 -1.94 117.00 116.38 2qg7 n LEU 161 Ca -0.00 0.64 -0.18 0.00 -0.03 0.00 0.00 56.01 56.43 2qg7 n LEU 161 Cb 0.11 -0.52 -0.14 0.00 -2.33 0.00 0.00 43.42 40.54 2qg7 n LEU 161 CO 0.36 -0.46 -0.23 0.22 -1.33 0.00 0.00 177.39 175.95 2qg7 h TYR 162 N 0.00 0.58 -0.62 -1.77 3.20 -1.28 -1.70 116.97 115.38 2qg7 h TYR 162 Ca 0.00 -0.42 -0.08 0.00 3.14 0.00 0.00 58.73 61.36 2qg7 h TYR 162 Cb 0.44 -0.02 -0.02 0.00 1.54 0.00 0.00 36.73 38.66 2qg7 h TYR 162 CO 0.00 1.40 0.05 -0.91 -1.64 0.00 0.00 178.16 177.06 2qg7 h ASN 163 N 0.09 1.00 -0.05 -2.11 2.35 -1.18 -2.79 115.58 112.89 2qg7 h ASN 163 Ca -0.21 -0.25 0.00 0.00 -0.55 0.00 0.00 56.30 55.28 2qg7 h ASN 163 Cb 2.03 -0.27 0.00 0.00 0.05 0.00 0.00 38.32 40.14 2qg7 h ASN 163 CO 0.20 1.03 0.00 0.29 -1.65 0.00 0.00 177.43 177.29 2qg7 n LYS 164 N -4.20 1.17 -3.87 0.81 4.76 -0.82 -4.94 118.16 111.08 2qg7 n LYS 164 Ca 0.04 -0.26 -0.25 0.00 -2.87 0.00 0.00 58.31 54.97 2qg7 n LYS 164 Cb 0.31 -1.26 0.01 0.00 -1.84 0.00 0.00 35.03 32.24 2qg7 n LYS 164 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 2qg7 n ASN 165 N -0.48 -1.36 0.00 4.39 3.02 -1.05 -4.86 115.26 114.92 2qg7 n ASN 165 Ca 0.12 -0.91 0.00 0.00 -0.03 0.00 0.00 54.58 53.76 2qg7 n ASN 165 Cb 0.11 -3.53 0.00 0.00 -0.61 0.00 0.00 39.78 35.75 2qg7 n ASN 165 CO 0.00 0.00 0.00 2.30 -2.62 0.00 0.00 177.26 176.94 2qg7 n ILE 166 N -4.38 0.00 -4.29 2.41 -5.35 -0.78 -5.05 119.36 101.92 2qg7 n ILE 166 Ca -0.24 -0.19 -0.26 0.00 -0.27 0.00 0.00 62.75 61.78 2qg7 n ILE 166 Cb 0.65 1.29 -0.09 0.00 -1.74 0.00 0.00 39.64 39.76 2qg7 n ILE 166 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2qg7 s ALA 167 N -0.20 2.98 1.16 -1.28 0.00 -0.71 -4.46 121.76 119.26 2qg7 s ALA 167 Ca 0.00 -1.49 -0.18 0.00 0.00 0.00 0.00 51.96 50.29 2qg7 s ALA 167 Cb 0.00 -0.75 0.27 0.00 0.00 0.00 0.00 23.12 22.64 2qg7 s ALA 167 CO 0.00 0.44 1.11 -1.59 0.00 0.00 0.00 175.76 175.73 2qg7 s LYS 168 N -2.93 -0.92 -0.14 0.00 -2.85 -1.26 -4.57 119.74 107.07 2qg7 s LYS 168 Ca 0.26 0.00 -0.09 0.00 -1.00 0.00 0.00 55.97 55.14 2qg7 s LYS 168 Cb -0.08 -1.63 -0.05 0.00 -2.06 0.00 0.00 37.83 34.01 2qg7 s LYS 168 CO 0.16 -3.52 0.17 0.21 0.10 0.00 0.00 175.35 172.46 2qg7 s LYS 169 N -5.36 3.80 -0.22 1.78 2.20 -1.26 -4.74 119.74 115.95 2qg7 s LYS 169 Ca 0.70 -0.10 -0.08 0.00 -0.36 0.00 0.00 55.97 56.13 2qg7 s LYS 169 Cb -0.11 -3.29 -0.04 0.00 -1.51 0.00 0.00 37.83 32.88 2qg7 s LYS 169 CO 0.56 0.56 0.08 0.42 -0.36 0.00 0.00 175.35 176.62 2qg7 s ILE 170 N -0.43 4.74 -0.15 5.43 1.09 -1.26 0.43 121.20 131.04 2qg7 s ILE 170 Ca 0.13 -0.04 -0.24 0.00 -1.10 0.00 0.00 60.65 59.40 2qg7 s ILE 170 Cb -0.12 -3.17 -0.22 0.00 -1.06 0.00 0.00 42.46 37.89 2qg7 s ILE 170 CO 0.03 0.40 0.56 1.88 -0.10 0.00 0.00 174.94 177.70 2qg7 h TYR 171 N 7.37 0.00 -4.21 3.97 -1.99 -1.24 -3.48 116.97 117.39 2qg7 h TYR 171 Ca -0.37 0.00 -0.50 0.00 2.00 0.00 0.00 58.73 59.87 2qg7 h TYR 171 Cb 1.17 0.00 -0.28 0.00 2.00 0.00 0.00 36.73 39.62 2qg7 h TYR 171 CO 0.62 1.00 -0.82 0.08 -0.00 0.00 0.00 178.16 179.04 2qg7 s VAL 172 N -2.19 1.19 -0.16 -2.88 1.01 -0.99 -5.01 120.40 111.36 2qg7 s VAL 172 Ca -0.19 -0.71 -0.02 0.00 0.00 0.00 0.00 61.98 61.06 2qg7 s VAL 172 Cb -0.01 -1.00 -0.01 0.00 0.00 0.00 0.00 36.38 35.36 2qg7 s VAL 172 CO 0.60 0.28 -0.08 -0.36 0.00 0.00 0.00 175.10 175.54 2qg7 s PHE 173 N -0.43 2.90 0.14 5.22 0.40 -1.26 -2.46 117.98 122.49 2qg7 s PHE 173 Ca 0.05 -0.68 0.03 0.00 -0.60 0.00 0.00 56.93 55.73 2qg7 s PHE 173 Cb -0.06 -1.95 -0.04 0.00 0.51 0.00 0.00 43.02 41.47 2qg7 s PHE 173 CO -0.00 -0.29 -0.05 -0.59 0.70 0.00 0.00 175.22 174.99 2qg7 s PHE 174 N 0.72 1.13 0.37 0.36 -0.12 -0.20 -5.02 117.98 115.22 2qg7 s PHE 174 Ca -0.04 -0.91 0.18 0.00 -0.05 0.00 0.00 56.93 56.11 2qg7 s PHE 174 Cb -0.15 -0.63 1.12 0.00 -0.63 0.00 0.00 43.02 42.73 2qg7 s PHE 174 CO 0.02 -0.11 1.71 1.15 -0.05 0.00 0.00 175.22 177.94 2qg7 h THR 175 N 2.80 0.40 -0.01 -4.49 2.02 -2.00 -1.67 112.91 109.96 2qg7 h THR 175 Ca -0.36 -0.12 0.00 0.00 0.77 0.00 0.00 66.41 66.70 2qg7 h THR 175 Cb 1.19 0.01 0.00 0.00 -1.74 0.00 0.00 68.15 67.60 2qg7 h THR 175 CO 0.64 0.07 0.00 -0.46 0.37 0.00 0.00 175.52 176.13 2qg7 n ASN 176 N -4.80 2.05 -1.69 4.18 0.23 -1.26 -5.02 115.26 108.95 2qg7 n ASN 176 Ca 0.29 -2.12 0.00 0.00 -0.53 0.00 0.00 54.58 52.23 2qg7 n ASN 176 Cb 0.98 -0.05 0.00 0.00 -2.08 0.00 0.00 39.78 38.63 2qg7 n ASN 176 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2qg7 n GLY 177 N -0.59 0.69 3.33 4.83 0.00 -0.63 -0.89 105.19 111.93 2qg7 n GLY 177 Ca 0.02 -0.91 -0.14 0.00 0.00 0.00 0.00 46.02 44.99 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 -2.01 0.85 -0.15 1.61 1.70 0.39 -1.04 118.95 120.30 2qg7 s ARG 178 Ca 0.07 -0.18 -0.05 0.00 -0.47 0.00 0.00 55.73 55.11 2qg7 s ARG 178 Cb -0.00 0.38 -0.03 0.00 -0.57 0.00 0.00 34.95 34.73 2qg7 s ARG 178 CO 0.00 -0.27 0.01 0.42 -1.08 0.00 0.00 175.30 174.38 2qg7 s ILE 179 N -1.78 4.31 0.25 4.99 1.01 -1.03 -0.45 121.20 128.50 2qg7 s ILE 179 Ca -0.10 -0.22 -0.03 0.00 0.00 0.00 0.00 60.65 60.31 2qg7 s ILE 179 Cb -0.02 -2.89 -0.02 0.00 0.01 0.00 0.00 42.46 39.53 2qg7 s ILE 179 CO 0.03 0.51 0.29 -1.83 0.00 0.00 0.00 174.94 173.94 2qg7 s GLU 180 N 0.05 1.47 0.24 2.79 -1.05 0.11 -0.68 118.70 121.64 2qg7 s GLU 180 Ca 0.02 -1.60 -0.31 0.00 -0.15 0.00 0.00 54.97 52.93 2qg7 s GLU 180 Cb -0.13 0.35 -0.12 0.00 -0.44 0.00 0.00 34.13 33.80 2qg7 s GLU 180 CO 0.02 -0.55 1.66 -1.21 0.95 0.00 0.00 175.26 176.13 2qg7 s GLU 181 N -3.86 4.13 0.21 -4.83 0.41 0.17 -0.98 118.70 113.95 2qg7 s GLU 181 Ca 0.34 2.58 -0.30 0.00 -0.41 0.00 0.00 54.97 57.18 2qg7 s GLU 181 Cb 0.03 -3.06 -0.08 0.00 -1.78 0.00 0.00 34.13 29.24 2qg7 s GLU 181 CO 0.15 -0.69 1.03 0.12 -0.49 0.00 0.00 175.26 175.38 2qg7 s PHE 182 N 0.69 3.73 -0.12 1.61 5.36 -1.25 -4.70 117.98 123.30 2qg7 s PHE 182 Ca 0.70 1.74 -0.02 0.00 -0.96 0.00 0.00 56.93 58.39 2qg7 s PHE 182 Cb -0.48 -3.16 -0.03 0.00 -0.34 0.00 0.00 43.02 39.01 2qg7 s PHE 182 CO 0.38 -0.17 -0.05 1.41 -1.46 0.00 0.00 175.22 175.33 2qg7 s MET 183 N -0.80 3.35 0.02 10.12 -2.45 -1.26 -5.03 119.30 123.26 2qg7 s MET 183 Ca 0.45 -0.53 0.26 0.00 -1.25 0.00 0.00 55.69 54.62 2qg7 s MET 183 Cb -0.28 -2.80 0.71 0.00 1.25 0.00 0.00 34.83 33.71 2qg7 s MET 183 CO 0.35 0.39 1.56 -0.25 1.05 0.00 0.00 175.02 178.12 2qg7 n ASP 184 N 3.07 0.39 -4.49 1.11 8.00 -1.26 -4.93 116.55 118.45 2qg7 n ASP 184 Ca -0.18 0.04 -0.26 0.00 0.71 0.00 0.00 54.79 55.11 2qg7 n ASP 184 Cb 0.53 -0.01 0.13 0.00 -0.02 0.00 0.00 41.12 41.75 2qg7 n ASP 184 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2qg7 s GLY 185 N -3.10 1.77 -0.08 0.44 0.00 -1.26 -4.97 107.32 100.12 2qg7 s GLY 185 Ca 0.11 -1.55 -0.03 0.00 0.00 0.00 0.00 44.72 43.25 2qg7 s GLY 185 CO 0.65 -0.91 0.07 -2.52 0.00 0.00 0.00 173.10 170.40 2qg7 s TYR 186 N -3.40 3.35 0.29 1.90 1.13 -0.74 -4.85 117.35 115.03 2qg7 s TYR 186 Ca 0.69 0.32 -0.29 0.00 -1.41 0.00 0.00 57.07 56.38 2qg7 s TYR 186 Cb -0.05 -1.83 -0.10 0.00 -1.10 0.00 0.00 41.96 38.88 2qg7 s TYR 186 CO 0.47 0.59 1.22 0.00 -2.51 0.00 0.00 175.55 175.32 2qg7 s ALA 187 N -1.01 3.46 0.78 9.51 0.00 -1.26 -0.83 121.76 132.40 2qg7 s ALA 187 Ca 0.16 1.09 -0.11 0.00 0.00 0.00 0.00 51.96 53.10 2qg7 s ALA 187 Cb -0.12 -3.42 0.06 0.00 0.00 0.00 0.00 23.12 19.64 2qg7 s ALA 187 CO 0.06 -0.43 1.08 -0.51 0.00 0.00 0.00 175.76 175.96 2qg7 s LEU 188 N -1.42 2.84 0.53 0.00 1.43 -0.44 -4.92 118.68 116.71 2qg7 s LEU 188 Ca 0.48 1.60 0.08 0.00 -1.03 0.00 0.00 54.13 55.26 2qg7 s LEU 188 Cb -0.36 -4.29 0.06 0.00 0.03 0.00 0.00 46.19 41.64 2qg7 s LEU 188 CO 0.46 -1.94 0.73 -0.94 0.23 0.00 0.00 176.35 174.89 2qg7 s SER 189 N -3.63 5.24 0.42 2.29 1.04 -1.26 -3.57 113.70 114.23 2qg7 s SER 189 Ca 0.60 -0.66 0.21 0.00 0.48 0.00 0.00 55.95 56.59 2qg7 s SER 189 Cb -0.16 -0.06 0.86 0.00 0.10 0.00 0.00 66.02 66.77 2qg7 s SER 189 CO 0.55 -1.18 1.81 0.08 0.98 0.00 0.00 173.24 175.49 2qg7 h ARG 190 N 0.28 0.00 0.00 4.02 0.11 -1.90 -2.56 114.38 114.32 2qg7 h ARG 190 Ca -0.34 0.00 -0.03 0.00 0.10 0.00 0.00 59.98 59.71 2qg7 h ARG 190 Cb 1.28 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.36 2qg7 h ARG 190 CO 0.42 0.29 -0.34 1.05 0.10 0.00 0.00 179.97 181.49 2qg7 h GLU 191 N 0.00 0.00 0.61 0.08 9.09 -1.96 -3.30 114.58 119.11 2qg7 h GLU 191 Ca -0.00 0.00 -0.03 0.00 0.05 0.00 0.00 59.36 59.38 2qg7 h GLU 191 Cb 0.76 0.00 0.01 0.00 -1.65 0.00 0.00 28.75 27.87 2qg7 h GLU 191 CO 0.04 0.11 -0.30 -0.44 0.05 0.00 0.00 179.01 178.48 2qg7 h ASP 192 N 0.00 -0.70 -0.03 3.06 3.32 -1.85 -2.84 116.42 117.39 2qg7 h ASP 192 Ca -0.01 -0.03 0.01 0.00 0.02 0.00 0.00 57.03 57.02 2qg7 h ASP 192 Cb 1.11 0.18 -0.00 0.00 0.22 0.00 0.00 39.33 40.84 2qg7 h ASP 192 CO 0.02 -0.36 0.07 0.16 -1.72 0.00 0.00 179.24 177.40 2qg7 h ILE 193 N -1.05 0.22 0.00 0.35 3.07 -1.62 -0.91 117.51 117.57 2qg7 h ILE 193 Ca -0.08 0.00 -0.19 0.00 1.55 0.00 0.00 64.86 66.14 2qg7 h ILE 193 Cb 0.68 0.94 -0.03 0.00 -0.27 0.00 0.00 36.82 38.14 2qg7 h ILE 193 CO 0.14 0.00 -1.25 0.50 -1.05 0.00 0.00 178.15 176.49 2qg7 h LYS 194 N 0.00 0.00 -6.45 0.16 3.64 -1.63 -3.37 116.57 108.92 2qg7 h LYS 194 Ca 0.01 0.00 -0.53 0.00 -1.27 0.00 0.00 60.65 58.86 2qg7 h LYS 194 Cb 0.15 0.00 0.02 0.00 -0.41 0.00 0.00 32.23 31.99 2qg7 h LYS 194 CO -0.00 0.47 0.99 1.21 -2.27 0.00 0.00 179.45 179.85 2qg7 s ASN 195 N -6.10 6.61 0.42 4.20 3.04 -0.35 -4.86 114.94 117.91 2qg7 s ASN 195 Ca -0.01 2.47 0.15 0.00 0.04 0.00 0.00 52.86 55.51 2qg7 s ASN 195 Cb 0.08 -2.56 1.03 0.00 -1.54 0.00 0.00 41.25 38.26 2qg7 s ASN 195 CO 0.80 -0.88 1.92 -0.65 -3.04 0.00 0.00 177.10 175.26 2qg7 h PRO 196 N 8.26 0.42 -0.56 0.43 0.11 -1.89 0.47 132.00 139.24 2qg7 h PRO 196 Ca -0.42 -0.03 0.07 0.00 0.11 0.00 0.00 66.00 65.73 2qg7 h PRO 196 Cb 1.20 -0.10 -0.06 0.00 0.11 0.00 0.00 31.00 32.16 2qg7 h PRO 196 CO 0.93 0.28 0.25 -0.22 -0.21 0.00 0.00 178.00 179.03 2qg7 h LYS 197 N 0.44 0.46 0.05 1.05 3.64 -1.91 -2.28 116.57 118.02 2qg7 h LYS 197 Ca 0.36 -0.03 -0.24 0.00 -1.27 0.00 0.00 60.65 59.48 2qg7 h LYS 197 Cb 0.80 -0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 32.51 2qg7 h LYS 197 CO -0.12 0.31 -1.05 0.74 -2.27 0.00 0.00 179.45 177.05 2qg7 h PHE 198 N 0.48 0.39 -0.35 1.91 -1.00 -1.18 -3.22 116.94 113.97 2qg7 h PHE 198 Ca 0.26 -0.25 0.07 0.00 2.81 0.00 0.00 57.97 60.87 2qg7 h PHE 198 Cb 0.24 -0.03 -0.07 0.00 3.61 0.00 0.00 35.95 39.70 2qg7 h PHE 198 CO -0.13 1.13 -0.12 1.96 -1.61 0.00 0.00 178.31 179.54 2qg7 h GLN 199 N 0.10 -0.05 -0.38 1.51 4.20 -1.11 0.18 115.11 119.57 2qg7 h GLN 199 Ca -0.08 0.00 0.08 0.00 0.06 0.00 0.00 58.65 58.71 2qg7 h GLN 199 Cb 1.74 0.01 -0.09 0.00 0.30 0.00 0.00 27.48 29.45 2qg7 h GLN 199 CO 0.17 -0.03 -0.26 -0.22 -0.67 0.00 0.00 178.83 177.81 2qg7 h LYS 200 N -0.05 -0.20 -0.38 1.46 3.64 -1.49 0.38 116.57 119.94 2qg7 h LYS 200 Ca 0.17 0.01 -0.16 0.00 -1.27 0.00 0.00 60.65 59.41 2qg7 h LYS 200 Cb 0.31 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.17 2qg7 h LYS 200 CO -0.39 -0.13 -0.38 -0.07 -2.27 0.00 0.00 179.45 176.21 2qg7 h LEU 201 N -0.20 0.97 -0.07 5.20 3.38 -1.41 -2.29 115.31 120.87 2qg7 h LEU 201 Ca 0.18 -0.44 -0.01 0.00 0.09 0.00 0.00 57.88 57.70 2qg7 h LEU 201 Cb 0.49 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.96 2qg7 h LEU 201 CO -0.50 1.23 0.00 0.40 0.09 0.00 0.00 178.44 179.67 2qg7 h ILE 202 N 0.74 1.24 -0.68 1.22 2.04 -0.36 -2.12 117.51 119.59 2qg7 h ILE 202 Ca 0.06 -0.76 0.10 0.00 1.00 0.00 0.00 64.86 65.26 2qg7 h ILE 202 Cb 0.97 1.61 -0.07 0.00 -0.74 0.00 0.00 36.82 38.58 2qg7 h ILE 202 CO 0.09 0.21 0.32 0.00 0.00 0.00 0.00 178.15 178.77 2qg7 h ALA 203 N 0.74 0.93 -0.43 1.87 0.00 -0.27 0.18 119.26 122.28 2qg7 h ALA 203 Ca 0.02 0.07 -0.13 0.00 0.00 0.00 0.00 54.91 54.87 2qg7 h ALA 203 Cb 0.33 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2qg7 h ALA 203 CO 0.00 -0.10 -0.25 0.87 0.00 0.00 0.00 179.25 179.77 2qg7 h LYS 204 N 0.54 0.90 -0.11 0.00 1.57 -1.35 -0.31 116.57 117.81 2qg7 h LYS 204 Ca 0.34 -0.39 -0.14 0.00 -1.87 0.00 0.00 60.65 58.60 2qg7 h LYS 204 Cb 0.39 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.66 2qg7 h LYS 204 CO -0.29 1.04 -0.53 -0.97 -0.57 0.00 0.00 179.45 178.14 2qg7 h ASN 205 N 0.77 0.34 -0.24 0.86 -0.73 -1.00 -2.65 115.58 112.93 2qg7 h ASN 205 Ca 0.10 -0.17 -0.12 0.00 1.87 0.00 0.00 56.30 57.97 2qg7 h ASN 205 Cb 0.81 -0.10 -0.01 0.00 0.27 0.00 0.00 38.32 39.29 2qg7 h ASN 205 CO 0.07 0.80 -0.28 0.25 -0.37 0.00 0.00 177.43 177.90 2qg7 h LEU 206 N 0.24 0.75 -0.74 0.34 5.85 -0.44 -2.30 115.31 119.01 2qg7 h LEU 206 Ca 0.01 -0.29 -0.03 0.00 0.84 0.00 0.00 57.88 58.40 2qg7 h LEU 206 Cb 1.01 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.79 2qg7 h LEU 206 CO 0.09 0.99 0.34 0.50 -0.34 0.00 0.00 178.44 180.01 2qg7 h LYS 207 N 0.63 1.07 -0.50 1.25 3.11 -0.92 -1.03 116.57 120.17 2qg7 h LYS 207 Ca 0.08 -0.17 0.05 0.00 -2.81 0.00 0.00 60.65 57.80 2qg7 h LYS 207 Cb 0.79 -0.19 -0.05 0.00 -1.00 0.00 0.00 32.23 31.79 2qg7 h LYS 207 CO 0.07 0.85 0.24 -0.07 -2.81 0.00 0.00 179.45 177.72 2qg7 h LEU 208 N 1.04 0.34 0.02 5.20 3.38 -1.28 0.85 115.31 124.86 2qg7 h LEU 208 Ca 0.25 0.03 0.02 0.00 0.09 0.00 0.00 57.88 58.28 2qg7 h LEU 208 Cb 0.14 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 2qg7 h LEU 208 CO -0.03 0.23 -0.20 0.25 0.09 0.00 0.00 178.44 178.79 2qg7 h LEU 209 N 0.47 -0.57 -1.07 1.67 5.85 -1.10 -2.51 115.31 118.05 2qg7 h LEU 209 Ca 0.22 0.08 0.00 0.00 0.84 0.00 0.00 57.88 59.02 2qg7 h LEU 209 Cb 0.15 0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.41 2qg7 h LEU 209 CO -0.17 -0.27 0.00 0.45 -0.34 0.00 0.00 178.44 178.12 2qg7 h HIS 210 N -0.33 0.00 0.00 1.25 3.86 -0.86 -2.84 115.15 116.24 2qg7 h HIS 210 Ca 0.05 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.25 2qg7 h HIS 210 Cb 0.39 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.86 2qg7 h HIS 210 CO -0.23 0.00 -0.06 -0.44 0.86 0.00 0.00 177.93 178.06 2qg7 h ASP 211 N 0.00 0.00 -1.52 2.45 3.32 -0.38 -3.41 116.42 116.89 2qg7 h ASP 211 Ca 0.00 0.00 -0.66 0.00 0.02 0.00 0.00 57.03 56.39 2qg7 h ASP 211 Cb 0.37 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.92 2qg7 h ASP 211 CO 0.00 0.06 1.24 -0.38 -1.72 0.00 0.00 179.24 178.44 2qg7 n ILE 212 N -3.14 0.34 -1.82 0.35 -0.00 -1.07 -4.89 119.36 109.13 2qg7 n ILE 212 Ca 0.02 -0.20 -0.42 0.00 -0.00 0.00 0.00 62.75 62.15 2qg7 n ILE 212 Cb 0.43 -1.72 -0.03 0.00 -0.00 0.00 0.00 39.64 38.33 2qg7 n ILE 212 CO 0.00 0.00 0.00 -0.75 -0.00 0.00 0.00 176.55 175.80 2qg7 s LYS 213 N 5.16 4.17 -0.39 0.38 2.20 -1.26 -4.68 119.74 125.32 2qg7 s LYS 213 Ca 1.02 2.48 -0.10 0.00 -0.36 0.00 0.00 55.97 59.01 2qg7 s LYS 213 Cb -0.80 -3.46 0.05 0.00 -1.51 0.00 0.00 37.83 32.11 2qg7 s LYS 213 CO 0.52 -0.76 0.22 -0.51 -0.36 0.00 0.00 175.35 174.45 2qg7 s LEU 214 N 2.25 4.87 0.73 5.43 1.43 -1.26 -5.09 118.68 127.03 2qg7 s LEU 214 Ca 0.76 -1.26 -0.11 0.00 -1.03 0.00 0.00 54.13 52.49 2qg7 s LEU 214 Cb -0.44 -1.98 0.03 0.00 0.03 0.00 0.00 46.19 43.82 2qg7 s LEU 214 CO 0.34 -0.45 1.11 0.54 0.23 0.00 0.00 176.35 178.12 2qg7 s ASN 215 N 1.80 5.24 0.16 2.29 2.20 -1.26 -4.90 114.94 120.48 2qg7 s ASN 215 Ca 0.02 1.04 -0.14 0.00 -0.94 0.00 0.00 52.86 52.84 2qg7 s ASN 215 Cb -0.21 -1.78 0.05 0.00 -2.00 0.00 0.00 41.25 37.31 2qg7 s ASN 215 CO 0.04 -1.46 1.79 -0.33 -2.94 0.00 0.00 177.10 174.20 2qg7 h GLU 216 N -0.73 0.69 -0.05 3.55 3.07 -1.99 -1.29 114.58 117.82 2qg7 h GLU 216 Ca -0.45 -0.07 -0.00 0.00 -0.50 0.00 0.00 59.36 58.34 2qg7 h GLU 216 Cb 1.27 -0.14 -0.00 0.00 -0.84 0.00 0.00 28.75 29.04 2qg7 h GLU 216 CO 0.64 0.51 0.02 -0.97 -1.40 0.00 0.00 179.01 177.81 2qg7 h ASN 217 N 0.67 0.08 0.72 1.42 -1.24 -2.00 -2.62 115.58 112.61 2qg7 h ASN 217 Ca 0.18 -0.22 -0.09 0.00 0.71 0.00 0.00 56.30 56.88 2qg7 h ASN 217 Cb 0.01 -0.02 -0.01 0.00 0.73 0.00 0.00 38.32 39.03 2qg7 h ASN 217 CO -0.03 0.28 -0.43 0.25 -1.29 0.00 0.00 177.43 176.20 2qg7 h LEU 218 N -0.12 0.00 0.05 0.34 6.46 -1.95 -1.88 115.31 118.22 2qg7 h LEU 218 Ca 0.02 0.00 -0.00 0.00 -0.12 0.00 0.00 57.88 57.77 2qg7 h LEU 218 Cb 0.22 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.16 2qg7 h LEU 218 CO -0.00 0.43 -0.03 0.22 -0.62 0.00 0.00 178.44 178.44 2qg7 h TYR 219 N 0.00 -0.06 -0.08 1.25 3.20 -1.18 -2.79 116.97 117.30 2qg7 h TYR 219 Ca -0.00 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.82 2qg7 h TYR 219 Cb 0.90 0.02 -0.01 0.00 1.54 0.00 0.00 36.73 39.19 2qg7 h TYR 219 CO 0.00 0.26 -0.15 -0.22 -1.64 0.00 0.00 178.16 176.41 2qg7 h LYS 220 N -0.39 0.12 -0.15 1.82 1.63 -1.39 -0.93 116.57 117.28 2qg7 h LYS 220 Ca -0.01 -0.03 -0.08 0.00 -0.85 0.00 0.00 60.65 59.69 2qg7 h LYS 220 Cb 0.35 -0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 31.95 2qg7 h LYS 220 CO 0.01 0.28 -0.25 1.05 -3.45 0.00 0.00 179.45 177.09 2qg7 h GLU 221 N 0.12 0.28 0.00 1.90 4.11 -1.31 -1.67 114.58 118.01 2qg7 h GLU 221 Ca 0.02 -0.09 -0.08 0.00 0.07 0.00 0.00 59.36 59.28 2qg7 h GLU 221 Cb 0.34 -0.02 0.01 0.00 0.50 0.00 0.00 28.75 29.58 2qg7 h GLU 221 CO 0.02 0.52 -0.33 -0.07 0.07 0.00 0.00 179.01 179.22 2qg7 h LEU 222 N 0.25 0.29 -1.86 3.06 3.38 -1.09 -2.92 115.31 116.41 2qg7 h LEU 222 Ca 0.04 -0.78 0.28 0.00 0.09 0.00 0.00 57.88 57.51 2qg7 h LEU 222 Cb 0.58 -0.09 -0.05 0.00 0.09 0.00 0.00 40.66 41.20 2qg7 h LEU 222 CO 0.04 1.03 0.70 1.56 0.09 0.00 0.00 178.44 181.86 2qg7 h GLN 223 N -0.42 0.10 0.18 1.13 4.20 -1.10 -1.27 115.11 117.91 2qg7 h GLN 223 Ca -0.04 -0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.65 2qg7 h GLN 223 Cb 1.08 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.84 2qg7 h GLN 223 CO 0.06 0.06 -0.09 0.28 -0.67 0.00 0.00 178.83 178.48 2qg7 h VAL 224 N 0.10 0.40 -0.49 -0.54 2.07 -1.34 -1.85 116.25 114.61 2qg7 h VAL 224 Ca 0.49 -1.02 0.06 0.00 0.82 0.00 0.00 66.70 67.04 2qg7 h VAL 224 Cb 1.77 0.71 -0.03 0.00 -1.52 0.00 0.00 31.29 32.22 2qg7 h VAL 224 CO -0.06 0.12 0.33 0.00 0.02 0.00 0.00 177.57 177.97 2qg7 h THR 225 N -1.01 0.98 -0.07 2.57 1.03 -1.19 -2.54 112.91 112.69 2qg7 h THR 225 Ca -0.02 -0.15 0.00 0.00 -0.01 0.00 0.00 66.41 66.22 2qg7 h THR 225 Cb 0.38 0.50 0.00 0.00 -1.07 0.00 0.00 68.15 67.96 2qg7 h THR 225 CO 0.04 0.08 0.00 1.67 -0.01 0.00 0.00 175.52 177.30 2qg7 n GLN 226 N -4.48 0.90 -3.56 0.00 7.27 -0.54 -4.97 117.38 112.00 2qg7 n GLN 226 Ca 0.06 -1.30 -0.27 0.00 0.07 0.00 0.00 57.00 55.57 2qg7 n GLN 226 Cb 0.23 -1.22 0.05 0.00 2.41 0.00 0.00 30.24 31.71 2qg7 n GLN 226 CO 0.00 0.00 0.00 1.63 0.07 0.00 0.00 177.06 178.76 2qg7 n LYS 227 N 0.60 -1.48 -3.30 3.69 5.02 -0.71 -4.97 118.16 117.00 2qg7 n LYS 227 Ca 0.07 0.58 -0.45 0.00 -2.02 0.00 0.00 58.31 56.49 2qg7 n LYS 227 Cb 0.30 -4.58 -0.06 0.00 -0.02 0.00 0.00 35.03 30.68 2qg7 n LYS 227 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2qg7 s VAL 228 N -3.43 5.15 0.33 -0.18 1.01 -1.09 -5.07 120.40 117.13 2qg7 s VAL 228 Ca 0.46 -1.29 -0.29 0.00 0.00 0.00 0.00 61.98 60.87 2qg7 s VAL 228 Cb -0.14 -4.31 -0.11 0.00 0.00 0.00 0.00 36.38 31.83 2qg7 s VAL 228 CO 0.83 -0.83 1.41 -2.84 0.00 0.00 0.00 175.10 173.67 2qg7 s PRO 229 N 1.79 4.24 0.00 2.72 0.02 -1.26 -4.86 135.00 137.65 2qg7 s PRO 229 Ca 0.05 2.37 0.00 0.00 0.02 0.00 0.00 61.00 63.44 2qg7 s PRO 229 Cb -0.27 -3.04 0.00 0.00 0.02 0.00 0.00 34.50 31.21 2qg7 s PRO 229 CO 0.05 -0.37 0.00 0.41 -0.33 0.00 0.00 177.00 176.76 2qg7 n GLY 230 N 0.98 0.89 2.70 0.52 0.00 -1.26 -4.98 105.19 104.03 2qg7 n GLY 230 Ca 0.02 -1.87 -0.21 0.00 0.00 0.00 0.00 46.02 43.95 2qg7 n GLY 230 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2qg7 s THR 231 N -2.21 -0.17 -1.29 2.61 -1.32 -1.26 -4.86 115.64 107.13 2qg7 s THR 231 Ca 0.00 0.07 -0.03 0.00 -1.21 0.00 0.00 61.69 60.53 2qg7 s THR 231 Cb 0.00 -0.45 0.01 0.00 -1.51 0.00 0.00 72.50 70.55 2qg7 s THR 231 CO 0.00 -0.08 0.93 0.54 -2.21 0.00 0.00 174.62 173.80 2qg7 n ARG 232 N 5.30 -6.17 -3.11 7.08 5.12 -1.26 -5.01 116.66 118.62 2qg7 n ARG 232 Ca -0.05 0.75 -0.17 0.00 -1.93 0.00 0.00 57.85 56.44 2qg7 n ARG 232 Cb 0.49 -5.61 0.01 0.00 -1.16 0.00 0.00 32.46 26.19 2qg7 n ARG 232 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 2qg7 s PRO 233 N -5.84 2.89 0.39 5.56 0.04 -1.26 -5.02 135.00 131.76 2qg7 s PRO 233 Ca 0.16 -1.19 -0.24 0.00 0.04 0.00 0.00 61.00 59.77 2qg7 s PRO 233 Cb -0.08 -2.77 -0.10 0.00 0.04 0.00 0.00 34.50 31.60 2qg7 s PRO 233 CO 0.77 -0.20 1.00 0.45 0.04 0.00 0.00 177.00 179.05 2qg7 s SER 234 N -4.31 6.92 0.00 6.66 0.15 -1.26 -4.90 113.70 116.96 2qg7 s SER 234 Ca 0.53 1.90 0.27 0.00 0.70 0.00 0.00 55.95 59.35 2qg7 s SER 234 Cb -0.10 -2.57 0.96 0.00 -1.71 0.00 0.00 66.02 62.60 2qg7 s SER 234 CO 0.33 -0.37 1.70 0.49 1.20 0.00 0.00 173.24 176.58 2qg7 n PHE 235 N -0.11 0.00 -0.02 3.44 0.99 0.13 -4.50 117.46 117.39 2qg7 n PHE 235 Ca 0.05 0.00 -0.13 0.00 -0.00 0.00 0.00 57.45 57.37 2qg7 n PHE 235 Cb 0.51 -0.16 -0.09 0.00 -1.00 0.00 0.00 39.48 38.74 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 0.87 0.07 -0.02 4.37 5.85 -1.94 -2.97 115.31 121.53 2qg7 h LEU 236 Ca 0.00 -0.43 -0.25 0.00 0.84 0.00 0.00 57.88 58.05 2qg7 h LEU 236 Cb 0.44 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.45 2qg7 h LEU 236 CO 0.00 0.48 -1.10 -0.50 -0.34 0.00 0.00 178.44 176.99 2qg7 h TRP 237 N -0.34 0.48 -0.56 1.25 4.06 -1.98 -2.03 115.95 116.83 2qg7 h TRP 237 Ca 0.01 -0.31 0.05 0.00 2.06 0.00 0.00 58.89 60.69 2qg7 h TRP 237 Cb 0.46 -0.04 -0.03 0.00 -1.00 0.00 0.00 29.16 28.55 2qg7 h TRP 237 CO 0.07 1.19 0.37 -0.97 -3.56 0.00 0.00 178.44 175.55 2qg7 h ASN 238 N 0.12 0.51 0.10 -3.49 -1.24 -1.83 0.62 115.58 110.37 2qg7 h ASN 238 Ca -0.10 -0.00 -0.16 0.00 0.71 0.00 0.00 56.30 56.75 2qg7 h ASN 238 Cb 1.78 -0.11 0.01 0.00 0.73 0.00 0.00 38.32 40.73 2qg7 h ASN 238 CO 0.18 0.34 -0.74 0.74 -1.29 0.00 0.00 177.43 176.66 2qg7 h THR 239 N 0.59 1.48 -0.56 -3.57 2.02 -1.31 -1.54 112.91 110.02 2qg7 h THR 239 Ca 0.24 -2.46 0.01 0.00 0.77 0.00 0.00 66.41 64.96 2qg7 h THR 239 Cb 0.19 3.14 -0.03 0.00 -1.74 0.00 0.00 68.15 69.71 2qg7 h THR 239 CO -0.07 0.68 0.36 0.40 0.37 0.00 0.00 175.52 177.26 2qg7 h ILE 240 N -0.53 1.13 -0.00 3.11 2.04 -1.35 -0.86 117.51 121.04 2qg7 h ILE 240 Ca -0.14 -0.25 -0.08 0.00 1.00 0.00 0.00 64.86 65.39 2qg7 h ILE 240 Cb 1.51 0.32 -0.01 0.00 -0.74 0.00 0.00 36.82 37.90 2qg7 h ILE 240 CO 0.09 0.14 -0.37 -0.50 0.00 0.00 0.00 178.15 177.51 2qg7 h TRP 241 N 0.74 0.00 -0.14 1.37 4.06 -0.93 -1.44 115.95 119.61 2qg7 h TRP 241 Ca 0.21 -0.00 -0.10 0.00 2.06 0.00 0.00 58.89 61.06 2qg7 h TRP 241 Cb -0.06 -0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.10 2qg7 h TRP 241 CO -0.04 0.37 -0.29 -0.22 -3.56 0.00 0.00 178.44 174.70 2qg7 h LYS 242 N 0.00 0.44 -0.96 0.49 3.64 -0.93 -1.87 116.57 117.38 2qg7 h LYS 242 Ca -0.00 -0.29 0.10 0.00 -1.27 0.00 0.00 60.65 59.18 2qg7 h LYS 242 Cb 0.65 0.04 -0.08 0.00 -0.41 0.00 0.00 32.23 32.43 2qg7 h LYS 242 CO 0.05 0.89 0.60 1.88 -2.27 0.00 0.00 179.45 180.60 2qg7 h TYR 243 N 0.04 1.10 0.03 1.91 0.05 -1.02 -1.68 116.97 117.39 2qg7 h TYR 243 Ca 0.00 0.03 -0.00 0.00 0.05 0.00 0.00 58.73 58.81 2qg7 h TYR 243 Cb 0.89 -0.35 0.00 0.00 1.01 0.00 0.00 36.73 38.28 2qg7 h TYR 243 CO 0.10 0.49 -0.01 0.35 -1.05 0.00 0.00 178.16 178.03 2qg7 h PHE 244 N 1.01 -0.04 -0.66 4.88 3.57 -1.16 -2.93 116.94 121.60 2qg7 h PHE 244 Ca 0.45 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.94 2qg7 h PHE 244 Cb 0.35 0.01 -0.03 0.00 2.79 0.00 0.00 35.95 39.07 2qg7 h PHE 244 CO -0.02 0.27 0.36 0.45 -2.23 0.00 0.00 178.31 177.14 2qg7 h HIS 245 N -0.35 0.92 -0.02 0.41 3.86 -1.13 0.62 115.15 119.46 2qg7 h HIS 245 Ca -0.00 -0.03 -0.04 0.00 -1.16 0.00 0.00 60.37 59.14 2qg7 h HIS 245 Cb 0.33 -0.29 -0.01 0.00 1.06 0.00 0.00 27.41 28.50 2qg7 h HIS 245 CO 0.03 0.66 -0.19 -0.07 0.86 0.00 0.00 177.93 179.22 2qg7 h LEU 246 N 0.91 0.03 0.00 2.43 3.38 -1.35 -1.51 115.31 119.20 2qg7 h LEU 246 Ca 0.23 -0.01 -0.24 0.00 0.09 0.00 0.00 57.88 57.95 2qg7 h LEU 246 Cb 0.05 -0.01 -0.04 0.00 0.09 0.00 0.00 40.66 40.75 2qg7 h LEU 246 CO -0.04 0.22 -1.66 -0.11 0.09 0.00 0.00 178.44 176.95 2qg7 n LEU 247 N -4.30 0.77 0.04 1.67 7.94 -1.01 -2.98 117.00 119.13 2qg7 n LEU 247 Ca -0.02 0.36 -0.11 0.00 -1.11 0.00 0.00 56.01 55.13 2qg7 n LEU 247 Cb 0.26 0.16 0.02 0.00 0.53 0.00 0.00 43.42 44.38 2qg7 n LEU 247 CO 0.37 0.29 0.34 -1.13 -1.11 0.00 0.00 177.39 176.15 2qg7 h ASN 248 N 0.00 0.54 -0.29 1.96 -0.00 -0.67 -2.09 115.58 115.02 2qg7 h ASN 248 Ca -0.25 -0.35 -0.05 0.00 -0.00 0.00 0.00 56.30 55.65 2qg7 h ASN 248 Cb 1.84 -0.16 -0.01 0.00 -0.00 0.00 0.00 38.32 39.99 2qg7 h ASN 248 CO 0.06 1.10 0.00 -0.08 -0.00 0.00 0.00 177.43 178.51 2qg7 h GLU 249 N 0.31 0.52 -0.63 6.67 4.57 -1.40 -1.77 114.58 122.85 2qg7 h GLU 249 Ca -0.03 -0.16 0.01 0.00 -1.18 0.00 0.00 59.36 57.99 2qg7 h GLU 249 Cb 1.32 -0.05 -0.03 0.00 -0.16 0.00 0.00 28.75 29.83 2qg7 h GLU 249 CO 0.13 0.66 0.41 0.93 -1.18 0.00 0.00 179.01 179.96 2qg7 h GLU 250 N 0.31 0.83 -0.40 1.92 4.39 -1.55 -2.72 114.58 117.36 2qg7 h GLU 250 Ca 0.08 -0.05 -0.08 0.00 0.34 0.00 0.00 59.36 59.65 2qg7 h GLU 250 Cb 0.42 -0.19 -0.02 0.00 -0.10 0.00 0.00 28.75 28.87 2qg7 h GLU 250 CO 0.01 0.55 -0.09 -0.09 -1.16 0.00 0.00 179.01 178.24 2qg7 h ARG 251 N 0.86 0.70 0.00 2.33 2.43 -1.01 -3.03 114.38 116.66 2qg7 h ARG 251 Ca 0.23 -0.21 -0.00 0.00 -0.81 0.00 0.00 59.98 59.19 2qg7 h ARG 251 Cb -0.09 -0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 29.39 2qg7 h ARG 251 CO -0.05 0.77 -0.01 0.87 -1.51 0.00 0.00 179.97 180.04 2qg7 h LYS 252 N 0.64 0.00 -6.84 0.20 1.57 -0.99 -3.44 116.57 107.71 2qg7 h LYS 252 Ca 0.11 0.00 -0.49 0.00 -1.87 0.00 0.00 60.65 58.41 2qg7 h LYS 252 Cb 0.53 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.84 2qg7 h LYS 252 CO 0.03 0.01 0.39 0.15 -0.57 0.00 0.00 179.45 179.46 2qg7 s LYS 253 N -3.86 4.62 -0.04 3.15 1.02 -1.15 -5.04 119.74 118.45 2qg7 s LYS 253 Ca -0.01 1.52 -0.25 0.00 0.02 0.00 0.00 55.97 57.25 2qg7 s LYS 253 Cb 0.11 -3.00 -0.04 0.00 -0.52 0.00 0.00 37.83 34.37 2qg7 s LYS 253 CO 0.50 0.28 0.75 0.42 -0.92 0.00 0.00 175.35 176.37 2qg7 s ILE 254 N -1.38 4.97 0.20 2.17 -1.09 -1.26 -5.04 121.20 119.77 2qg7 s ILE 254 Ca 0.47 1.56 -0.01 0.00 -2.23 0.00 0.00 60.65 60.44 2qg7 s ILE 254 Cb -0.25 -4.09 -0.04 0.00 -1.58 0.00 0.00 42.46 36.50 2qg7 s ILE 254 CO 0.31 0.26 0.10 0.00 -1.23 0.00 0.00 174.94 174.38 2qg7 s SER 256 N -3.17 3.79 0.55 0.00 1.04 -1.26 -4.92 113.70 109.73 2qg7 s SER 256 Ca 0.35 1.61 0.25 0.00 0.48 0.00 0.00 55.95 58.64 2qg7 s SER 256 Cb 0.07 -2.29 1.44 0.00 0.10 0.00 0.00 66.02 65.34 2qg7 s SER 256 CO 0.10 -2.46 2.02 0.15 0.98 0.00 0.00 173.24 174.04 2qg7 h PHE 257 N -1.42 0.00 -0.25 5.02 3.57 -2.06 -2.53 116.94 119.27 2qg7 h PHE 257 Ca -0.47 0.00 -0.10 0.00 3.53 0.00 0.00 57.97 60.92 2qg7 h PHE 257 Cb 1.27 0.00 -0.06 0.00 2.79 0.00 0.00 35.95 39.95 2qg7 h PHE 257 CO 0.48 0.00 -0.11 -0.40 -2.23 0.00 0.00 178.31 176.05 2qg7 n ASP 258 N -4.23 2.66 -4.81 0.41 3.85 -1.26 -5.02 116.55 108.14 2qg7 n ASP 258 Ca 0.07 -3.56 -0.32 0.00 -0.71 0.00 0.00 54.79 50.27 2qg7 n ASP 258 Cb 0.51 -0.58 0.02 0.00 -1.35 0.00 0.00 41.12 39.72 2qg7 n ASP 258 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2qg7 s ALA 259 N -3.12 2.74 0.26 2.12 0.00 -0.96 -4.97 121.76 117.84 2qg7 s ALA 259 Ca 0.42 0.31 0.00 0.00 0.00 0.00 0.00 51.96 52.69 2qg7 s ALA 259 Cb 0.37 -3.21 0.36 0.00 0.00 0.00 0.00 23.12 20.64 2qg7 s ALA 259 CO 0.01 -0.88 1.71 0.87 0.00 0.00 0.00 175.76 177.47 2qg7 h LYS 260 N 0.18 0.59 0.00 0.00 1.57 -1.93 -3.13 116.57 113.85 2qg7 h LYS 260 Ca -0.46 -0.21 0.00 0.00 -1.87 0.00 0.00 60.65 58.11 2qg7 h LYS 260 Cb 1.22 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.48 2qg7 h LYS 260 CO 0.57 0.76 0.00 0.00 -0.57 0.00 0.00 179.45 180.21 2qg7 n ALA 261 N -2.49 2.21 0.04 3.86 0.00 -1.26 -3.56 120.51 119.32 2qg7 n ALA 261 Ca 0.00 -0.06 -0.06 0.00 0.00 0.00 0.00 53.44 53.33 2qg7 n ALA 261 Cb 0.39 -1.15 0.13 0.00 0.00 0.00 0.00 19.45 18.82 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 0.43 -0.25 0.00 2.35 -1.90 -2.70 115.58 113.51 2qg7 h ASN 262 Ca 0.00 -0.21 0.07 0.00 -0.55 0.00 0.00 56.30 55.61 2qg7 h ASN 262 Cb 0.00 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.24 2qg7 h ASN 262 CO 0.00 0.85 0.19 -0.29 -1.65 0.00 0.00 177.43 176.52 2qg7 h ILE 263 N 0.32 0.85 -0.17 2.81 6.09 -1.83 -2.49 117.51 123.09 2qg7 h ILE 263 Ca 0.02 0.00 -0.13 0.00 -1.37 0.00 0.00 64.86 63.38 2qg7 h ILE 263 Cb 0.96 0.87 -0.01 0.00 0.47 0.00 0.00 36.82 39.11 2qg7 h ILE 263 CO 0.08 0.00 -0.46 -0.07 -3.07 0.00 0.00 178.15 174.63 2qg7 h LEU 264 N 0.00 0.45 -1.29 2.19 3.38 -1.74 -3.08 115.31 115.22 2qg7 h LEU 264 Ca 0.12 -0.21 -0.06 0.00 0.09 0.00 0.00 57.88 57.82 2qg7 h LEU 264 Cb 0.49 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 2qg7 h LEU 264 CO -0.00 0.85 -0.18 0.11 0.09 0.00 0.00 178.44 179.30 2qg7 h LYS 265 N 0.34 0.25 0.00 1.13 1.57 -1.48 -2.01 116.57 116.37 2qg7 h LYS 265 Ca 0.02 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.73 2qg7 h LYS 265 Cb 0.94 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 33.22 2qg7 h LYS 265 CO 0.08 0.44 -0.03 1.25 -0.57 0.00 0.00 179.45 180.62 2qg7 h LEU 266 N 0.23 0.00 -9.13 2.94 5.85 -1.50 -3.41 115.31 110.29 2qg7 h LEU 266 Ca 0.04 0.00 -0.60 0.00 0.84 0.00 0.00 57.88 58.16 2qg7 h LEU 266 Cb 0.47 0.00 -0.11 0.00 0.37 0.00 0.00 40.66 41.39 2qg7 h LEU 266 CO 0.03 0.03 -0.13 -0.63 -0.34 0.00 0.00 178.44 177.40 2qg7 s ILE 267 N -4.10 5.15 -0.66 4.05 1.01 -0.76 -5.03 121.20 120.87 2qg7 s ILE 267 Ca -0.03 0.82 -0.27 0.00 0.00 0.00 0.00 60.65 61.17 2qg7 s ILE 267 Cb 0.12 -3.78 -0.00 0.00 0.01 0.00 0.00 42.46 38.81 2qg7 s ILE 267 CO 0.49 0.21 1.62 -0.62 0.00 0.00 0.00 174.94 176.65 2qg7 s ASP 268 N 1.11 5.64 0.14 3.58 -1.08 -1.26 -4.89 116.67 119.92 2qg7 s ASP 268 Ca 0.21 0.05 0.23 0.00 -0.52 0.00 0.00 52.55 52.52 2qg7 s ASP 268 Cb -0.15 -2.54 0.90 0.00 -1.46 0.00 0.00 42.92 39.67 2qg7 s ASP 268 CO 0.09 -2.14 1.71 0.49 0.52 0.00 0.00 175.17 175.83 2qg7 n PHE 269 N 11.34 0.50 0.09 -5.34 3.01 -1.26 -1.60 117.46 124.20 2qg7 n PHE 269 Ca 0.14 0.17 -0.22 0.00 1.01 0.00 0.00 57.45 58.55 2qg7 n PHE 269 Cb 0.51 -0.78 -0.13 0.00 -0.01 0.00 0.00 39.48 39.06 2qg7 n PHE 269 CO 0.00 0.00 0.00 -0.44 1.01 0.00 0.00 176.76 177.33 2qg7 h ASP 270 N 0.00 0.83 -0.17 4.37 3.45 -1.99 -1.82 116.42 121.09 2qg7 h ASP 270 Ca 0.00 -0.84 -0.12 0.00 0.43 0.00 0.00 57.03 56.50 2qg7 h ASP 270 Cb 0.45 -0.26 0.00 0.00 -0.56 0.00 0.00 39.33 38.96 2qg7 h ASP 270 CO 0.00 1.59 -0.36 0.58 -1.57 0.00 0.00 179.24 179.48 2qg7 h VAL 271 N 0.19 1.35 -0.55 -1.35 2.07 -1.94 -2.56 116.25 113.46 2qg7 h VAL 271 Ca -0.19 -1.61 0.10 0.00 0.82 0.00 0.00 66.70 65.82 2qg7 h VAL 271 Cb 1.89 1.95 -0.08 0.00 -1.52 0.00 0.00 31.29 33.53 2qg7 h VAL 271 CO 0.23 0.49 0.12 0.25 0.02 0.00 0.00 177.57 178.68 2qg7 h LEU 272 N 0.18 0.02 -0.33 2.57 5.85 -1.41 0.23 115.31 122.42 2qg7 h LEU 272 Ca 0.00 0.10 0.07 0.00 0.84 0.00 0.00 57.88 58.89 2qg7 h LEU 272 Cb 0.96 0.13 -0.06 0.00 0.37 0.00 0.00 40.66 42.05 2qg7 h LEU 272 CO 0.08 0.03 -0.10 -0.09 -0.34 0.00 0.00 178.44 178.02 2qg7 h ARG 273 N 0.26 -0.02 -0.31 1.25 2.43 -1.32 -1.31 114.38 115.36 2qg7 h ARG 273 Ca 0.28 0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 59.39 2qg7 h ARG 273 Cb 0.38 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.92 2qg7 h ARG 273 CO -0.35 -0.01 -0.06 -0.44 -1.51 0.00 0.00 179.97 177.59 2qg7 h ASP 274 N -0.02 0.47 -0.42 -3.80 3.32 -0.87 -0.90 116.42 114.19 2qg7 h ASP 274 Ca 0.16 -0.10 -0.10 0.00 0.02 0.00 0.00 57.03 57.01 2qg7 h ASP 274 Cb 0.27 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.68 2qg7 h ASP 274 CO -0.35 0.58 -0.08 0.28 -1.72 0.00 0.00 179.24 177.94 2qg7 h SER 275 N 0.47 0.86 -0.03 6.45 0.02 -0.20 -1.45 113.55 119.66 2qg7 h SER 275 Ca 0.09 -0.26 -0.18 0.00 -0.84 0.00 0.00 61.79 60.61 2qg7 h SER 275 Cb 0.40 -0.23 0.01 0.00 0.14 0.00 0.00 62.40 62.72 2qg7 h SER 275 CO 0.02 0.97 -0.67 0.40 -1.14 0.00 0.00 176.83 176.41 2qg7 h ILE 276 N 0.79 1.38 -0.88 3.27 2.04 -0.89 -0.99 117.51 122.23 2qg7 h ILE 276 Ca 0.13 -2.05 0.12 0.00 1.00 0.00 0.00 64.86 64.07 2qg7 h ILE 276 Cb 0.59 2.45 -0.08 0.00 -0.74 0.00 0.00 36.82 39.04 2qg7 h ILE 276 CO 0.04 0.61 0.50 0.58 0.00 0.00 0.00 178.15 179.88 2qg7 h VAL 277 N 0.06 0.84 0.00 1.67 2.07 -1.18 0.44 116.25 120.15 2qg7 h VAL 277 Ca -0.08 -0.27 -0.23 0.00 0.82 0.00 0.00 66.70 66.95 2qg7 h VAL 277 Cb 1.35 -0.01 0.00 0.00 -1.52 0.00 0.00 31.29 31.12 2qg7 h VAL 277 CO 0.13 0.14 -0.95 -0.08 0.02 0.00 0.00 177.57 176.83 2qg7 h GLU 278 N 0.78 0.43 -0.09 1.57 4.81 -1.24 -2.64 114.58 118.21 2qg7 h GLU 278 Ca 0.45 -0.47 -0.15 0.00 -0.13 0.00 0.00 59.36 59.06 2qg7 h GLU 278 Cb 0.52 0.13 -0.01 0.00 0.63 0.00 0.00 28.75 30.02 2qg7 h GLU 278 CO -0.30 1.13 -0.62 -0.24 -0.73 0.00 0.00 179.01 178.25 2qg7 h VAL 279 N 0.24 1.38 -0.73 0.32 3.04 -0.84 -2.09 116.25 117.57 2qg7 h VAL 279 Ca -0.08 -1.99 -0.05 0.00 -1.01 0.00 0.00 66.70 63.57 2qg7 h VAL 279 Cb 1.59 1.99 -0.03 0.00 -2.01 0.00 0.00 31.29 32.83 2qg7 h VAL 279 CO 0.17 0.59 0.26 -0.08 -1.01 0.00 0.00 177.57 177.50 2qg7 h GLU 280 N 0.23 1.11 -0.23 4.17 4.81 -0.93 -1.02 114.58 122.71 2qg7 h GLU 280 Ca -0.01 -0.21 -0.20 0.00 -0.13 0.00 0.00 59.36 58.80 2qg7 h GLU 280 Cb 1.14 -0.17 0.01 0.00 0.63 0.00 0.00 28.75 30.35 2qg7 h GLU 280 CO 0.10 0.92 -0.65 1.03 -0.73 0.00 0.00 179.01 179.68 2qg7 h SER 281 N 1.08 0.97 0.28 1.04 0.87 -1.33 -0.80 113.55 115.66 2qg7 h SER 281 Ca 0.24 -0.58 -0.10 0.00 -1.23 0.00 0.00 61.79 60.12 2qg7 h SER 281 Cb 0.25 -0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 61.92 2qg7 h SER 281 CO -0.01 1.38 -0.42 -0.07 -0.53 0.00 0.00 176.83 177.17 2qg7 h LEU 282 N 0.62 0.19 -0.07 2.23 4.07 -1.29 -2.45 115.31 118.61 2qg7 h LEU 282 Ca -0.02 -0.08 -0.05 0.00 0.08 0.00 0.00 57.88 57.81 2qg7 h LEU 282 Cb 1.27 -0.05 0.00 0.00 1.08 0.00 0.00 40.66 42.96 2qg7 h LEU 282 CO 0.14 0.59 -0.15 0.00 -1.08 0.00 0.00 178.44 177.94 2qg7 h LYS 284 N -0.28 0.00 0.00 0.00 1.57 -1.11 -1.81 116.57 114.95 2qg7 h LYS 284 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2qg7 h LYS 284 Cb 0.75 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.06 2qg7 h LYS 284 CO 0.03 0.00 0.00 -0.09 -0.57 0.00 0.00 179.45 178.82 2qg7 h ARG 285 N 0.00 0.00 0.00 3.15 2.43 -1.48 -3.14 114.38 115.34 2qg7 h ARG 285 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2qg7 h ARG 285 Cb 0.29 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.84 2qg7 h ARG 285 CO 0.00 0.00 -0.77 0.93 -1.51 0.00 0.00 179.97 178.62 2qg7 h GLU 286 N 0.00 0.00 -6.07 0.20 4.39 -1.45 -3.49 114.58 108.16 2qg7 h GLU 286 Ca 0.00 0.00 -0.40 0.00 0.34 0.00 0.00 59.36 59.30 2qg7 h GLU 286 Cb 0.56 0.00 0.09 0.00 -0.10 0.00 0.00 28.75 29.30 2qg7 h GLU 286 CO 0.00 0.00 -0.89 0.09 -1.16 0.00 0.00 179.01 177.05 2qg7 n ASN 287 N -2.27 -3.91 -4.67 1.42 3.02 -1.19 -4.92 115.26 102.73 2qg7 n ASN 287 Ca 0.02 -0.91 -0.42 0.00 -0.03 0.00 0.00 54.58 53.25 2qg7 n ASN 287 Cb 0.47 -3.87 -0.04 0.00 -0.61 0.00 0.00 39.78 35.74 2qg7 n ASN 287 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 2qg7 s SER 288 N -3.79 7.01 0.09 6.41 0.15 -1.26 -4.98 113.70 117.32 2qg7 s SER 288 Ca 0.29 1.25 -0.36 0.00 0.70 0.00 0.00 55.95 57.83 2qg7 s SER 288 Cb -0.09 -2.48 -0.16 0.00 -1.71 0.00 0.00 66.02 61.59 2qg7 s SER 288 CO 0.83 -0.43 1.43 -2.65 1.20 0.00 0.00 173.24 173.62 2qg7 n PRO 289 N 5.29 1.42 -2.61 5.44 -0.02 -1.26 -4.55 135.00 138.71 2qg7 n PRO 289 Ca 0.06 0.51 -0.43 0.00 -2.02 0.00 0.00 63.50 61.62 2qg7 n PRO 289 Cb 0.49 -2.19 -0.02 0.00 -0.02 0.00 0.00 33.50 31.75 2qg7 n PRO 289 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2qg7 s ILE 290 N 0.77 4.57 0.24 4.25 1.09 -1.26 -1.29 121.20 129.57 2qg7 s ILE 290 Ca 0.84 1.88 0.04 0.00 -1.10 0.00 0.00 60.65 62.31 2qg7 s ILE 290 Cb -0.88 -4.27 -0.05 0.00 -1.06 0.00 0.00 42.46 36.19 2qg7 s ILE 290 CO 0.45 -0.23 -0.01 0.68 -0.10 0.00 0.00 174.94 175.73 2qg7 s VAL 291 N 3.36 1.15 -0.44 2.92 -7.23 -0.32 -4.90 120.40 114.94 2qg7 s VAL 291 Ca 0.46 -2.05 -0.28 0.00 -1.81 0.00 0.00 61.98 58.30 2qg7 s VAL 291 Cb -0.16 -2.37 -0.01 0.00 0.56 0.00 0.00 36.38 34.41 2qg7 s VAL 291 CO 0.09 -0.32 1.68 -0.22 -0.31 0.00 0.00 175.10 176.02 2qg7 s LEU 292 N -3.33 3.46 0.21 1.32 2.96 -1.26 -1.31 118.68 120.72 2qg7 s LEU 292 Ca 0.29 0.84 0.01 0.00 -0.22 0.00 0.00 54.13 55.04 2qg7 s LEU 292 Cb 0.05 -3.23 -0.04 0.00 0.50 0.00 0.00 46.19 43.48 2qg7 s LEU 292 CO 0.09 -1.80 0.38 0.00 -1.32 0.00 0.00 176.35 173.70 2qg7 h HIS 294 N 1.83 0.55 0.00 0.00 2.76 -1.93 -2.28 115.15 116.08 2qg7 h HIS 294 Ca -0.49 -0.24 0.00 0.00 -2.20 0.00 0.00 60.37 57.45 2qg7 h HIS 294 Cb 1.20 -0.09 0.00 0.00 1.55 0.00 0.00 27.41 30.07 2qg7 h HIS 294 CO 0.53 0.98 0.00 0.00 -1.30 0.00 0.00 177.93 178.15 2qg7 n ASP 296 N 0.00 -0.05 -3.29 0.00 2.03 -1.26 -4.98 116.55 108.99 2qg7 n ASP 296 Ca 0.00 -2.89 -0.38 0.00 0.52 0.00 0.00 54.79 52.04 2qg7 n ASP 296 Cb 0.00 0.17 -0.03 0.00 -0.72 0.00 0.00 41.12 40.54 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 -0.02 8.63 -4.89 -2.67 4.77 -1.26 -4.80 117.00 116.75 2qg7 n LEU 297 Ca 0.10 -4.39 -0.29 0.00 -0.03 0.00 0.00 56.01 51.40 2qg7 n LEU 297 Cb 0.77 -1.54 0.01 0.00 -2.33 0.00 0.00 43.42 40.33 2qg7 n LEU 297 CO 0.14 2.07 0.57 -1.48 -1.33 0.00 0.00 177.39 177.36 2qg7 s LEU 298 N -0.06 3.42 0.26 2.23 0.05 -1.26 -4.60 118.68 118.74 2qg7 s LEU 298 Ca 0.68 1.13 -0.06 0.00 0.05 0.00 0.00 54.13 55.94 2qg7 s LEU 298 Cb 0.18 -4.12 0.47 0.00 -2.05 0.00 0.00 46.19 40.68 2qg7 s LEU 298 CO -0.06 -0.74 1.44 -1.20 -0.55 0.00 0.00 176.35 175.23 2qg7 n SER 299 N -2.50 -0.29 -0.11 1.48 7.64 -1.26 -0.53 113.62 118.04 2qg7 n SER 299 Ca 0.03 1.58 0.15 0.00 1.01 0.00 0.00 58.87 61.64 2qg7 n SER 299 Cb 0.55 -0.49 0.82 0.00 -1.01 0.00 0.00 64.21 64.07 2qg7 n SER 299 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2qg7 n SER 300 N -5.47 0.34 -0.99 6.43 3.41 -1.23 -2.36 113.62 113.74 2qg7 n SER 300 Ca 0.16 -1.15 0.11 0.00 -0.26 0.00 0.00 58.87 57.73 2qg7 n SER 300 Cb 0.50 -0.00 0.14 0.00 -0.26 0.00 0.00 64.21 64.59 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 -0.71 3.11 -4.18 4.04 5.03 0.31 -4.86 115.26 117.99 2qg7 n ASN 301 Ca 0.22 -1.96 -0.35 0.00 0.87 0.00 0.00 54.58 53.37 2qg7 n ASN 301 Cb 0.16 -0.10 -0.14 0.00 -1.02 0.00 0.00 39.78 38.68 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 -1.69 2.92 -0.20 2.41 1.01 -1.00 -1.12 121.20 123.54 2qg7 s ILE 302 Ca 0.31 -1.29 -0.09 0.00 0.00 0.00 0.00 60.65 59.58 2qg7 s ILE 302 Cb 0.20 -2.63 -0.04 0.00 0.01 0.00 0.00 42.46 40.00 2qg7 s ILE 302 CO 0.29 -0.02 0.10 -0.63 0.00 0.00 0.00 174.94 174.69 2qg7 s ILE 303 N 1.27 5.07 -0.42 2.92 1.01 0.20 -1.33 121.20 129.92 2qg7 s ILE 303 Ca -0.04 0.07 -0.19 0.00 0.00 0.00 0.00 60.65 60.50 2qg7 s ILE 303 Cb -0.19 -3.32 0.02 0.00 0.01 0.00 0.00 42.46 38.98 2qg7 s ILE 303 CO -0.02 0.42 0.52 0.21 0.00 0.00 0.00 174.94 176.08 2qg7 s ASN 304 N 0.57 6.26 -0.79 3.58 2.47 -0.01 -1.11 114.94 125.91 2qg7 s ASN 304 Ca 0.06 -0.47 -0.19 0.00 0.42 0.00 0.00 52.86 52.68 2qg7 s ASN 304 Cb -0.12 -2.26 0.13 0.00 -1.45 0.00 0.00 41.25 37.54 2qg7 s ASN 304 CO 0.01 -0.64 0.95 -0.89 -3.72 0.00 0.00 177.10 172.80 2qg7 s THR 305 N 2.43 4.81 -0.10 -5.21 2.01 0.18 -1.80 115.64 117.95 2qg7 s THR 305 Ca 0.17 -1.36 -0.18 0.00 0.31 0.00 0.00 61.69 60.64 2qg7 s THR 305 Cb -0.16 -4.65 -0.04 0.00 0.01 0.00 0.00 72.50 67.66 2qg7 s THR 305 CO 0.16 -1.34 0.46 0.54 -0.69 0.00 0.00 174.62 173.75 2qg7 s VAL 306 N 2.56 5.17 0.00 3.82 0.11 -1.26 -3.55 120.40 127.25 2qg7 s VAL 306 Ca 0.24 0.93 0.00 0.00 -2.93 0.00 0.00 61.98 60.21 2qg7 s VAL 306 Cb -0.12 -3.80 0.00 0.00 -1.53 0.00 0.00 36.38 30.93 2qg7 s VAL 306 CO -0.02 0.36 0.00 0.61 -3.33 0.00 0.00 175.10 172.72 2qg7 n GLY 344 N 3.09 0.00 2.85 6.54 0.00 -1.26 -4.89 105.19 111.52 2qg7 n GLY 344 Ca -0.08 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.68 2qg7 n GLY 344 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2qg7 s ASP 345 N -0.60 2.12 -0.08 1.61 -0.00 -1.26 -5.13 116.67 113.33 2qg7 s ASP 345 Ca 0.00 -0.31 0.04 0.00 -0.00 0.00 0.00 52.55 52.28 2qg7 s ASP 345 Cb 0.00 -0.71 0.00 0.00 -0.00 0.00 0.00 42.92 42.22 2qg7 s ASP 345 CO 0.00 -0.16 -0.19 -0.55 -0.00 0.00 0.00 175.17 174.27 2qg7 s SER 346 N 1.79 2.45 -0.10 0.27 0.15 -1.23 -5.04 113.70 111.99 2qg7 s SER 346 Ca 0.04 -0.43 0.04 0.00 0.70 0.00 0.00 55.95 56.30 2qg7 s SER 346 Cb -0.13 -1.02 -0.00 0.00 -1.71 0.00 0.00 66.02 63.15 2qg7 s SER 346 CO -0.07 0.12 -0.24 -0.63 1.20 0.00 0.00 173.24 173.62 2qg7 s ILE 347 N 0.38 2.11 0.06 6.45 1.01 -1.26 -0.65 121.20 129.30 2qg7 s ILE 347 Ca -0.14 -1.00 0.02 0.00 0.00 0.00 0.00 60.65 59.53 2qg7 s ILE 347 Cb -0.16 -1.80 -0.03 0.00 0.01 0.00 0.00 42.46 40.48 2qg7 s ILE 347 CO 0.06 0.56 -0.08 -0.55 0.00 0.00 0.00 174.94 174.92 2qg7 s SER 348 N 0.31 1.01 -0.12 3.58 0.15 -0.27 -4.92 113.70 113.44 2qg7 s SER 348 Ca -0.18 -0.67 -0.06 0.00 0.70 0.00 0.00 55.95 55.74 2qg7 s SER 348 Cb -0.18 0.04 -0.04 0.00 -1.71 0.00 0.00 66.02 64.14 2qg7 s SER 348 CO 0.09 -0.25 0.10 -0.36 1.20 0.00 0.00 173.24 174.01 2qg7 s PHE 349 N -1.92 3.46 0.43 3.44 0.08 -1.26 0.60 117.98 122.80 2qg7 s PHE 349 Ca -0.04 0.40 0.04 0.00 0.12 0.00 0.00 56.93 57.46 2qg7 s PHE 349 Cb -0.06 -1.93 -0.05 0.00 -0.57 0.00 0.00 43.02 40.41 2qg7 s PHE 349 CO -0.01 0.60 0.03 0.96 -0.10 0.00 0.00 175.22 176.71 2qg7 s ILE 350 N -0.81 1.45 -0.43 0.64 -4.36 -0.27 -4.78 121.20 112.64 2qg7 s ILE 350 Ca 0.13 -2.00 -0.05 0.00 -0.26 0.00 0.00 60.65 58.47 2qg7 s ILE 350 Cb -0.12 -2.63 0.01 0.00 1.25 0.00 0.00 42.46 40.97 2qg7 s ILE 350 CO 0.03 0.00 0.47 0.47 0.24 0.00 0.00 174.94 176.14 2qg7 n ASP 351 N -1.06 -6.17 -2.22 4.36 8.00 -1.26 -4.83 116.55 113.38 2qg7 n ASP 351 Ca -0.09 0.14 -0.30 0.00 0.71 0.00 0.00 54.79 55.24 2qg7 n ASP 351 Cb 0.67 -4.09 0.08 0.00 -0.02 0.00 0.00 41.12 37.76 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 -1.04 2.84 -0.00 1.24 3.01 -1.26 -4.56 117.46 117.69 2qg7 n PHE 352 Ca 0.04 -2.70 -0.04 0.00 1.01 0.00 0.00 57.45 55.75 2qg7 n PHE 352 Cb 0.43 -1.31 0.19 0.00 -0.01 0.00 0.00 39.48 38.78 2qg7 n PHE 352 CO 0.00 0.00 0.00 1.49 1.01 0.00 0.00 176.76 179.26 2qg7 h GLU 353 N 1.80 0.53 -0.01 -1.08 4.81 -1.91 -3.05 114.58 115.66 2qg7 h GLU 353 Ca 0.54 -0.20 0.00 0.00 -0.13 0.00 0.00 59.36 59.57 2qg7 h GLU 353 Cb 0.99 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.33 2qg7 h GLU 353 CO 1.37 0.72 -0.51 0.66 -0.73 0.00 0.00 179.01 180.53 2qg7 n TYR 354 N -4.13 0.00 -1.68 0.92 4.02 -1.26 -4.75 117.16 110.28 2qg7 n TYR 354 Ca -0.00 0.00 -0.46 0.00 -0.01 0.00 0.00 57.90 57.43 2qg7 n TYR 354 Cb 0.40 0.00 -0.04 0.00 -0.02 0.00 0.00 39.34 39.68 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 -0.12 3.41 -3.61 7.72 2.88 -1.12 -4.74 113.62 118.05 2qg7 n SER 355 Ca 0.09 1.04 -0.01 0.00 -1.33 0.00 0.00 58.87 58.65 2qg7 n SER 355 Cb 0.46 -1.45 -0.01 0.00 -0.75 0.00 0.00 64.21 62.46 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 -2.33 3.65 0.23 0.00 0.02 -1.26 -2.18 135.00 133.13 2qg7 s PRO 357 Ca 0.12 2.29 0.01 0.00 0.02 0.00 0.00 61.00 63.44 2qg7 s PRO 357 Cb 0.02 -4.25 -0.04 0.00 0.02 0.00 0.00 34.50 30.24 2qg7 s PRO 357 CO -0.04 -1.51 0.14 -1.64 -0.33 0.00 0.00 177.00 173.62 2qg7 s MET 358 N 5.35 1.33 0.29 5.54 -1.94 -0.43 0.18 119.30 129.62 2qg7 s MET 358 Ca 0.93 -1.72 -0.29 0.00 -1.71 0.00 0.00 55.69 52.90 2qg7 s MET 358 Cb -0.37 0.12 -0.13 0.00 2.01 0.00 0.00 34.83 36.46 2qg7 s MET 358 CO 0.38 -0.39 1.28 0.39 -0.01 0.00 0.00 175.02 176.67 2qg7 n GLU 359 N -0.37 1.95 0.24 2.03 4.71 -1.26 -1.17 120.64 126.76 2qg7 n GLU 359 Ca 0.02 0.69 0.11 0.00 -0.01 0.00 0.00 57.16 57.97 2qg7 n GLU 359 Cb 0.66 -2.26 0.59 0.00 -1.01 0.00 0.00 31.44 29.41 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 3.06 0.00 0.00 3.49 0.11 -1.43 -2.25 114.38 117.36 2qg7 h ARG 360 Ca -0.45 0.00 -0.09 0.00 0.10 0.00 0.00 59.98 59.55 2qg7 h ARG 360 Cb 1.29 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.36 2qg7 h ARG 360 CO 0.67 0.18 -0.42 0.00 0.10 0.00 0.00 179.97 180.51 2qg7 h ALA 361 N 1.82 1.09 -0.30 0.08 0.00 -1.88 -2.98 119.26 117.09 2qg7 h ALA 361 Ca -0.00 -0.38 -0.02 0.00 0.00 0.00 0.00 54.91 54.51 2qg7 h ALA 361 Cb 0.56 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 2qg7 h ALA 361 CO 0.02 0.52 0.11 -0.92 0.00 0.00 0.00 179.25 178.98 2qg7 h TYR 362 N 0.00 0.46 -0.40 0.00 3.20 -1.76 -0.90 116.97 117.57 2qg7 h TYR 362 Ca -0.00 -0.04 -0.05 0.00 3.14 0.00 0.00 58.73 61.77 2qg7 h TYR 362 Cb 0.86 -0.14 -0.02 0.00 1.54 0.00 0.00 36.73 38.97 2qg7 h TYR 362 CO 0.00 0.46 0.02 0.22 -1.64 0.00 0.00 178.16 177.22 2qg7 h ASP 363 N 0.33 0.60 0.10 -2.11 3.58 -1.62 0.37 116.42 117.66 2qg7 h ASP 363 Ca 0.10 -0.12 -0.00 0.00 0.42 0.00 0.00 57.03 57.43 2qg7 h ASP 363 Cb 0.20 -0.16 0.00 0.00 1.72 0.00 0.00 39.33 41.10 2qg7 h ASP 363 CO -0.01 0.65 -0.05 0.40 -2.88 0.00 0.00 179.24 177.36 2qg7 h ILE 364 N 0.61 1.09 -0.98 2.25 2.04 -1.46 -2.64 117.51 118.42 2qg7 h ILE 364 Ca 0.13 -1.33 0.03 0.00 1.00 0.00 0.00 64.86 64.69 2qg7 h ILE 364 Cb 0.35 1.86 -0.05 0.00 -0.74 0.00 0.00 36.82 38.23 2qg7 h ILE 364 CO 0.01 0.29 0.64 0.00 0.00 0.00 0.00 178.15 179.10 2qg7 h ALA 365 N -0.10 1.35 -0.30 1.87 0.00 -1.06 -0.16 119.26 120.85 2qg7 h ALA 365 Ca -0.01 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 2qg7 h ALA 365 Cb 0.58 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2qg7 h ALA 365 CO 0.02 0.57 0.18 -0.97 0.00 0.00 0.00 179.25 179.05 2qg7 h ASN 366 N 1.26 0.37 -0.69 0.00 -1.24 -0.37 -1.65 115.58 113.26 2qg7 h ASN 366 Ca 0.38 -0.06 -0.04 0.00 0.71 0.00 0.00 56.30 57.29 2qg7 h ASN 366 Cb -0.03 -0.09 -0.03 0.00 0.73 0.00 0.00 38.32 38.89 2qg7 h ASN 366 CO -0.11 0.32 0.29 -0.74 -1.29 0.00 0.00 177.43 175.90 2qg7 h HIS 367 N 0.38 1.06 -0.42 0.67 2.76 -1.22 -2.79 115.15 115.60 2qg7 h HIS 367 Ca 0.11 -0.07 -0.06 0.00 -2.20 0.00 0.00 60.37 58.15 2qg7 h HIS 367 Cb 0.03 -0.32 -0.02 0.00 1.55 0.00 0.00 27.41 28.65 2qg7 h HIS 367 CO -0.04 0.81 0.02 0.74 -1.30 0.00 0.00 177.93 178.15 2qg7 h PHE 368 N 1.03 0.69 -0.13 5.26 0.04 -0.86 -2.07 116.94 120.89 2qg7 h PHE 368 Ca 0.24 -0.08 -0.01 0.00 2.80 0.00 0.00 57.97 60.92 2qg7 h PHE 368 Cb 0.19 -0.20 -0.01 0.00 2.20 0.00 0.00 35.95 38.14 2qg7 h PHE 368 CO 0.02 0.65 0.01 -0.91 -0.60 0.00 0.00 178.31 177.48 2qg7 h ASN 369 N 0.63 0.16 -0.01 2.17 2.35 -1.05 -2.61 115.58 117.23 2qg7 h ASN 369 Ca 0.13 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.87 2qg7 h ASN 369 Cb 0.37 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 38.70 2qg7 h ASN 369 CO 0.01 0.19 0.00 1.21 -1.65 0.00 0.00 177.43 177.19 2qg7 n GLU 370 N -4.44 1.05 0.28 0.81 4.07 -0.78 -2.29 120.64 119.35 2qg7 n GLU 370 Ca -0.01 -0.07 0.15 0.00 -0.06 0.00 0.00 57.16 57.17 2qg7 n GLU 370 Cb 0.14 -1.40 0.84 0.00 -0.06 0.00 0.00 31.44 30.96 2qg7 n GLU 370 CO 0.00 0.00 0.00 1.88 -0.06 0.00 0.00 177.13 178.95 2qg7 h TYR 371 N 0.17 0.00 0.00 4.31 -1.99 -1.43 -2.92 116.97 115.11 2qg7 h TYR 371 Ca 0.00 0.00 -0.18 0.00 2.00 0.00 0.00 58.73 60.55 2qg7 h TYR 371 Cb 0.04 0.00 -0.03 0.00 2.00 0.00 0.00 36.73 38.74 2qg7 h TYR 371 CO 0.00 0.07 -0.87 0.00 -0.00 0.00 0.00 178.16 177.36 2qg7 h ALA 372 N 1.93 0.48 0.00 3.88 0.00 -1.66 -3.43 119.26 120.46 2qg7 h ALA 372 Ca -0.00 -0.79 0.00 0.00 0.00 0.00 0.00 54.91 54.12 2qg7 h ALA 372 Cb 0.22 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2qg7 h ALA 372 CO 0.01 1.08 0.00 0.41 0.00 0.00 0.00 179.25 180.75 2qg7 n GLY 373 N 1.19 -2.28 0.14 0.00 0.00 -1.10 -3.24 105.19 99.90 2qg7 n GLY 373 Ca 0.00 -1.80 0.13 0.00 0.00 0.00 0.00 46.02 44.35 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 0.00 0.00 0.00 1.61 0.04 -1.97 -2.84 116.94 113.78 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 0.00 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.15 2qg7 h PHE 374 CO 0.00 0.00 0.00 -1.71 -0.60 0.00 0.00 178.31 176.00 2qg7 n ASN 375 N -2.41 0.66 -3.66 2.17 2.85 -1.26 -4.95 115.26 108.65 2qg7 n ASN 375 Ca 0.03 0.61 -0.23 0.00 -0.11 0.00 0.00 54.58 54.89 2qg7 n ASN 375 Cb 0.34 -0.77 0.06 0.00 1.24 0.00 0.00 39.78 40.64 2qg7 n ASN 375 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2qg7 s ASP 377 N -3.89 6.38 0.04 0.00 1.01 -1.20 -4.87 116.67 114.15 2qg7 s ASP 377 Ca 0.28 -1.27 0.18 0.00 0.71 0.00 0.00 52.55 52.46 2qg7 s ASP 377 Cb -0.13 -2.50 0.77 0.00 1.01 0.00 0.00 42.92 42.07 2qg7 s ASP 377 CO 0.78 -1.46 1.58 0.79 0.21 0.00 0.00 175.17 177.06 2qg7 n TRP 378 N 8.20 0.15 0.30 4.23 5.03 -1.26 -1.96 117.44 132.13 2qg7 n TRP 378 Ca 0.16 0.05 0.18 0.00 3.03 0.00 0.00 57.50 60.92 2qg7 n TRP 378 Cb 0.49 -0.59 0.97 0.00 -1.03 0.00 0.00 31.31 31.15 2qg7 n TRP 378 CO 0.00 0.00 0.00 -0.44 -0.03 0.00 0.00 177.69 177.22 2qg7 h ASP 379 N 0.00 0.00 1.11 -0.99 5.19 -1.99 -2.98 116.42 116.76 2qg7 h ASP 379 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2qg7 h ASP 379 Cb 0.32 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.83 2qg7 h ASP 379 CO 0.00 0.03 -0.38 0.18 -3.12 0.00 0.00 179.24 175.94 2qg7 n LEU 380 N -3.47 0.76 -4.77 1.55 4.77 -0.83 -4.87 117.00 110.15 2qg7 n LEU 380 Ca -0.02 0.37 -0.40 0.00 -0.03 0.00 0.00 56.01 55.92 2qg7 n LEU 380 Cb 0.13 -0.23 0.01 0.00 -2.33 0.00 0.00 43.42 41.00 2qg7 n LEU 380 CO 0.25 -0.11 1.08 0.42 -1.33 0.00 0.00 177.39 177.70 2qg7 s THR 381 N -3.14 2.12 0.49 -5.08 -4.23 -1.13 -4.62 115.64 100.05 2qg7 s THR 381 Ca 0.08 0.11 -0.23 0.00 -1.18 0.00 0.00 61.69 60.47 2qg7 s THR 381 Cb 0.13 -3.07 -0.07 0.00 1.34 0.00 0.00 72.50 70.83 2qg7 s THR 381 CO 0.67 0.02 1.32 -2.16 -0.54 0.00 0.00 174.62 173.93 2qg7 s PRO 382 N -2.32 3.52 1.14 3.99 0.04 -1.26 -5.03 135.00 135.08 2qg7 s PRO 382 Ca 0.58 2.15 -0.18 0.00 0.04 0.00 0.00 61.00 63.59 2qg7 s PRO 382 Cb -0.44 -2.45 0.26 0.00 0.04 0.00 0.00 34.50 31.92 2qg7 s PRO 382 CO 0.57 -0.86 1.14 -1.54 0.04 0.00 0.00 177.00 176.35 2qg7 s SER 383 N -0.93 1.43 0.18 6.66 1.04 -1.26 -4.79 113.70 116.03 2qg7 s SER 383 Ca 0.65 0.65 -0.14 0.00 0.48 0.00 0.00 55.95 57.59 2qg7 s SER 383 Cb -0.38 -0.91 0.16 0.00 0.10 0.00 0.00 66.02 64.98 2qg7 s SER 383 CO 0.47 -3.81 1.71 0.50 0.98 0.00 0.00 173.24 173.09 2qg7 h LYS 384 N -2.37 0.19 0.00 4.02 3.64 -1.99 -1.20 116.57 118.85 2qg7 h LYS 384 Ca -0.46 -0.01 -0.08 0.00 -1.27 0.00 0.00 60.65 58.83 2qg7 h LYS 384 Cb 1.29 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 33.06 2qg7 h LYS 384 CO 0.38 0.13 -0.38 1.05 -2.27 0.00 0.00 179.45 178.36 2qg7 h GLU 385 N 0.20 0.00 0.00 1.90 4.11 -1.99 -0.59 114.58 118.21 2qg7 h GLU 385 Ca 0.23 0.00 -0.11 0.00 0.07 0.00 0.00 59.36 59.55 2qg7 h GLU 385 Cb 0.30 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.54 2qg7 h GLU 385 CO -0.32 0.38 -0.55 0.93 0.07 0.00 0.00 179.01 179.53 2qg7 h GLU 386 N 0.00 0.00 -0.25 1.06 5.08 -1.87 -1.85 114.58 116.75 2qg7 h GLU 386 Ca -0.00 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.23 2qg7 h GLU 386 Cb 0.69 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.94 2qg7 h GLU 386 CO 0.05 0.52 -0.33 0.93 -1.00 0.00 0.00 179.01 179.18 2qg7 h GLU 387 N 0.00 0.67 0.16 2.33 5.08 -0.76 -3.14 114.58 118.92 2qg7 h GLU 387 Ca -0.01 -0.38 0.01 0.00 -1.00 0.00 0.00 59.36 57.98 2qg7 h GLU 387 Cb 1.41 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 30.66 2qg7 h GLU 387 CO 0.07 1.00 -0.26 -0.92 -1.00 0.00 0.00 179.01 177.89 2qg7 h TYR 388 N 0.39 -0.71 -0.82 4.33 3.20 -1.06 -0.59 116.97 121.71 2qg7 h TYR 388 Ca 0.03 0.01 0.10 0.00 3.14 0.00 0.00 58.73 62.01 2qg7 h TYR 388 Cb 0.91 0.29 -0.07 0.00 1.54 0.00 0.00 36.73 39.40 2qg7 h TYR 388 CO 0.08 -0.37 0.46 1.25 -1.64 0.00 0.00 178.16 177.94 2qg7 h HIS 389 N -0.50 0.83 -0.26 -3.82 2.76 -1.44 -0.56 115.15 112.17 2qg7 h HIS 389 Ca 0.02 0.03 -0.15 0.00 -2.20 0.00 0.00 60.37 58.07 2qg7 h HIS 389 Cb 0.51 -0.25 -0.01 0.00 1.55 0.00 0.00 27.41 29.21 2qg7 h HIS 389 CO -0.22 0.33 -0.43 0.35 -1.30 0.00 0.00 177.93 176.65 2qg7 h PHE 390 N 0.76 0.79 0.03 5.26 3.57 -1.45 -3.16 116.94 122.74 2qg7 h PHE 390 Ca 0.40 -0.24 -0.21 0.00 3.53 0.00 0.00 57.97 61.44 2qg7 h PHE 390 Cb 0.39 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 38.95 2qg7 h PHE 390 CO -0.07 0.98 -0.99 0.82 -2.23 0.00 0.00 178.31 176.82 2qg7 h ILE 391 N 0.53 1.59 -0.65 1.41 2.04 -0.37 -1.43 117.51 120.62 2qg7 h ILE 391 Ca 0.04 -3.02 -0.07 0.00 1.00 0.00 0.00 64.86 62.80 2qg7 h ILE 391 Cb 0.97 2.71 -0.03 0.00 -0.74 0.00 0.00 36.82 39.73 2qg7 h ILE 391 CO 0.09 0.87 0.12 0.00 0.00 0.00 0.00 178.15 179.23 2qg7 h MET 392 N 0.05 1.06 0.00 2.37 -0.00 -1.20 0.31 114.93 117.52 2qg7 h MET 392 Ca -0.05 -0.27 -0.15 0.00 -0.00 0.00 0.00 59.70 59.24 2qg7 h MET 392 Cb 1.69 -0.13 -0.02 0.00 -0.00 0.00 0.00 31.60 33.13 2qg7 h MET 392 CO 0.14 0.96 -0.71 0.45 -0.00 0.00 0.00 176.91 177.75 2qg7 h HIS 393 N 1.00 0.00 0.72 -0.10 3.86 -1.52 -2.29 115.15 116.83 2qg7 h HIS 393 Ca 0.20 0.00 -0.04 0.00 -1.16 0.00 0.00 60.37 59.38 2qg7 h HIS 393 Cb 0.41 0.00 0.01 0.00 1.06 0.00 0.00 27.41 28.88 2qg7 h HIS 393 CO 0.03 0.71 -0.35 -0.92 0.86 0.00 0.00 177.93 178.27 2qg7 h TYR 394 N 0.00 -0.90 0.00 2.45 3.20 -1.08 -3.28 116.97 117.36 2qg7 h TYR 394 Ca -0.01 -0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.81 2qg7 h TYR 394 Cb 1.30 0.30 -0.00 0.00 1.54 0.00 0.00 36.73 39.86 2qg7 h TYR 394 CO 0.00 -0.56 -0.15 -0.07 -1.64 0.00 0.00 178.16 175.74 2qg7 h LEU 395 N -1.20 0.00 -0.95 2.82 3.38 -1.02 -3.44 115.31 114.91 2qg7 h LEU 395 Ca -0.10 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.80 2qg7 h LEU 395 Cb 0.74 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.52 2qg7 h LEU 395 CO 0.16 0.15 -0.12 0.61 0.09 0.00 0.00 178.44 179.33 2qg7 n GLY 396 N -0.90 0.69 3.72 0.83 0.00 -0.87 -5.04 105.19 103.62 2qg7 n GLY 396 Ca -0.02 -0.52 -0.08 0.00 0.00 0.00 0.00 46.02 45.40 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 -3.04 0.00 -0.51 2.61 -1.32 -1.15 -5.06 115.64 107.16 2qg7 s THR 397 Ca 0.10 -1.15 0.08 0.00 -1.21 0.00 0.00 61.69 59.51 2qg7 s THR 397 Cb -0.04 -2.05 -0.05 0.00 -1.51 0.00 0.00 72.50 68.84 2qg7 s THR 397 CO 0.13 -0.01 0.42 -0.67 -2.21 0.00 0.00 174.62 172.28 2qg7 n ASP 398 N -0.42 0.66 -4.63 8.08 4.64 -1.26 -4.68 116.55 118.94 2qg7 n ASP 398 Ca -0.03 -0.83 -0.43 0.00 -1.38 0.00 0.00 54.79 52.12 2qg7 n ASP 398 Cb 0.60 0.77 -0.03 0.00 -1.04 0.00 0.00 41.12 41.43 2qg7 n ASP 398 CO 0.00 0.00 0.00 -0.62 -0.82 0.00 0.00 177.20 175.76 2qg7 s ASP 399 N -1.48 6.25 0.37 1.67 3.68 -1.26 -4.87 116.67 121.03 2qg7 s ASP 399 Ca 0.04 1.85 0.06 0.00 2.13 0.00 0.00 52.55 56.64 2qg7 s ASP 399 Cb 0.06 -2.53 0.73 0.00 -1.45 0.00 0.00 42.92 39.73 2qg7 s ASP 399 CO 0.26 -1.33 1.96 -0.08 0.13 0.00 0.00 175.17 176.11 2qg7 h GLU 400 N 11.36 0.51 -0.45 4.34 4.81 -1.98 -0.69 114.58 132.48 2qg7 h GLU 400 Ca -0.38 -0.07 -0.04 0.00 -0.13 0.00 0.00 59.36 58.75 2qg7 h GLU 400 Cb 1.18 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 30.45 2qg7 h GLU 400 CO 0.98 0.46 0.14 0.93 -0.73 0.00 0.00 179.01 180.79 2qg7 h GLU 401 N 0.50 0.69 0.03 1.92 5.08 -1.98 -1.42 114.58 119.41 2qg7 h GLU 401 Ca 0.12 -0.15 -0.23 0.00 -1.00 0.00 0.00 59.36 58.10 2qg7 h GLU 401 Cb 0.17 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.32 2qg7 h GLU 401 CO -0.01 0.67 -1.01 1.25 -1.00 0.00 0.00 179.01 178.91 2qg7 h LEU 402 N 0.58 0.46 -0.06 1.33 5.85 -1.84 -1.52 115.31 120.11 2qg7 h LEU 402 Ca 0.14 -0.40 -0.01 0.00 0.84 0.00 0.00 57.88 58.45 2qg7 h LEU 402 Cb 0.26 -0.14 -0.00 0.00 0.37 0.00 0.00 40.66 41.15 2qg7 h LEU 402 CO -0.00 1.22 -0.01 0.40 -0.34 0.00 0.00 178.44 179.71 2qg7 h ILE 403 N 0.17 1.29 0.00 4.05 2.04 -1.17 -2.94 117.51 120.95 2qg7 h ILE 403 Ca -0.09 -0.90 -0.02 0.00 1.00 0.00 0.00 64.86 64.86 2qg7 h ILE 403 Cb 1.67 1.77 -0.00 0.00 -0.74 0.00 0.00 36.82 39.51 2qg7 h ILE 403 CO 0.17 0.25 -0.07 0.78 0.00 0.00 0.00 178.15 179.27 2qg7 h ASN 404 N -0.22 0.00 0.80 1.72 2.35 -1.27 -0.80 115.58 118.15 2qg7 h ASN 404 Ca 0.02 0.00 -0.10 0.00 -0.55 0.00 0.00 56.30 55.67 2qg7 h ASN 404 Cb 0.40 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.75 2qg7 h ASN 404 CO 0.01 0.07 -0.46 1.56 -1.65 0.00 0.00 177.43 176.96 2qg7 h GLN 405 N 0.00 0.00 0.00 0.81 4.20 -1.18 -2.51 115.11 116.43 2qg7 h GLN 405 Ca -0.00 0.00 -0.21 0.00 0.06 0.00 0.00 58.65 58.50 2qg7 h GLN 405 Cb 0.21 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 27.96 2qg7 h GLN 405 CO 0.01 0.46 -1.62 -0.11 -0.67 0.00 0.00 178.83 176.90 2qg7 n LEU 406 N -3.61 0.74 -0.19 1.46 7.94 -0.84 -2.75 117.00 119.75 2qg7 n LEU 406 Ca -0.00 0.33 -0.07 0.00 -1.11 0.00 0.00 56.01 55.15 2qg7 n LEU 406 Cb 0.55 0.14 0.02 0.00 0.53 0.00 0.00 43.42 44.66 2qg7 n LEU 406 CO 0.39 0.24 1.00 0.40 -1.11 0.00 0.00 177.39 178.30 2qg7 h ILE 407 N 0.00 1.21 -0.74 1.96 2.04 -1.16 -2.60 117.51 118.22 2qg7 h ILE 407 Ca -0.23 -0.60 -0.06 0.00 1.00 0.00 0.00 64.86 64.98 2qg7 h ILE 407 Cb 1.74 0.58 -0.03 0.00 -0.74 0.00 0.00 36.82 38.37 2qg7 h ILE 407 CO 0.05 0.24 0.24 -0.09 0.00 0.00 0.00 178.15 178.58 2qg7 h ARG 408 N 0.75 1.15 -0.44 2.37 9.65 -1.58 -3.22 114.38 123.05 2qg7 h ARG 408 Ca 0.19 -0.24 -0.03 0.00 -1.10 0.00 0.00 59.98 58.79 2qg7 h ARG 408 Cb 0.14 -0.17 -0.02 0.00 -1.39 0.00 0.00 29.97 28.53 2qg7 h ARG 408 CO -0.02 0.97 0.13 1.49 2.80 0.00 0.00 179.97 185.34 2qg7 h GLU 409 N 1.09 0.65 0.00 0.20 4.81 -1.31 -3.08 114.58 116.95 2qg7 h GLU 409 Ca 0.24 -0.11 0.00 0.00 -0.13 0.00 0.00 59.36 59.36 2qg7 h GLU 409 Cb 0.30 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.57 2qg7 h GLU 409 CO -0.01 0.58 -0.46 0.44 -0.73 0.00 0.00 179.01 178.82 2qg7 n ILE 410 N -4.33 0.13 -0.06 2.32 -5.35 -1.00 -4.54 119.36 106.53 2qg7 n ILE 410 Ca 0.03 -0.10 -0.08 0.00 -0.27 0.00 0.00 62.75 62.34 2qg7 n ILE 410 Cb 0.18 0.00 -0.01 0.00 -1.74 0.00 0.00 39.64 38.07 2qg7 n ILE 410 CO 0.00 0.00 0.00 1.56 -1.76 0.00 0.00 176.55 176.35 2qg7 h GLN 411 N 0.00 -0.19 0.00 6.28 1.08 -1.60 -1.25 115.11 119.44 2qg7 h GLN 411 Ca 0.00 0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.21 2qg7 h GLN 411 Cb 0.59 0.04 0.00 0.00 -0.05 0.00 0.00 27.48 28.06 2qg7 h GLN 411 CO 0.00 -0.13 0.00 -0.35 -0.95 0.00 0.00 178.83 177.40 2qg7 n PRO 412 N -5.36 0.29 0.05 1.46 -0.04 -1.26 -3.30 135.00 126.84 2qg7 n PRO 412 Ca -0.00 0.07 0.13 0.00 -0.04 0.00 0.00 63.50 63.65 2qg7 n PRO 412 Cb 0.27 -1.50 0.35 0.00 -0.04 0.00 0.00 33.50 32.58 2qg7 n PRO 412 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2qg7 n PHE 413 N -1.32 0.41 0.23 0.54 3.01 -0.47 -3.12 117.46 116.74 2qg7 n PHE 413 Ca 0.10 0.12 -0.15 0.00 1.01 0.00 0.00 57.45 58.53 2qg7 n PHE 413 Cb 0.20 -0.61 -0.08 0.00 -0.01 0.00 0.00 39.48 38.98 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 -0.58 -0.47 1.38 0.05 -1.57 -1.63 116.97 114.15 2qg7 h TYR 414 Ca 0.00 -0.01 -0.04 0.00 0.05 0.00 0.00 58.73 58.73 2qg7 h TYR 414 Cb 0.64 0.20 -0.02 0.00 1.01 0.00 0.00 36.73 38.56 2qg7 h TYR 414 CO 0.00 -0.35 0.13 0.82 -1.05 0.00 0.00 178.16 177.72 2qg7 h ILE 415 N -0.57 1.20 -0.54 -2.88 2.04 -1.80 -1.88 117.51 113.07 2qg7 h ILE 415 Ca -0.04 -0.68 -0.05 0.00 1.00 0.00 0.00 64.86 65.08 2qg7 h ILE 415 Cb 0.46 0.70 -0.02 0.00 -0.74 0.00 0.00 36.82 37.22 2qg7 h ILE 415 CO 0.05 0.25 0.11 0.00 0.00 0.00 0.00 178.15 178.57 2qg7 h SER 417 N 0.80 0.97 -0.40 0.00 0.87 -0.77 -2.32 113.55 112.71 2qg7 h SER 417 Ca 0.17 -0.43 -0.02 0.00 -1.23 0.00 0.00 61.79 60.29 2qg7 h SER 417 Cb 0.32 -0.27 -0.02 0.00 -0.44 0.00 0.00 62.40 61.99 2qg7 h SER 417 CO 0.00 1.19 0.19 0.45 -0.53 0.00 0.00 176.83 178.13 2qg7 h HIS 418 N 0.76 0.57 0.56 2.24 -0.00 -1.04 -2.60 115.15 115.64 2qg7 h HIS 418 Ca 0.09 -0.03 -0.03 0.00 -0.00 0.00 0.00 60.37 60.40 2qg7 h HIS 418 Cb 0.85 -0.18 0.01 0.00 -0.00 0.00 0.00 27.41 28.09 2qg7 h HIS 418 CO 0.06 0.48 -0.27 0.82 -0.00 0.00 0.00 177.93 179.02 2qg7 h ILE 419 N 0.50 0.42 -0.66 2.45 2.04 -1.33 0.20 117.51 121.14 2qg7 h ILE 419 Ca 0.14 -0.17 0.13 0.00 1.00 0.00 0.00 64.86 65.96 2qg7 h ILE 419 Cb 0.12 0.49 -0.13 0.00 -0.74 0.00 0.00 36.82 36.56 2qg7 h ILE 419 CO -0.02 0.03 -0.25 -1.13 0.00 0.00 0.00 178.15 176.78 2qg7 h ASN 420 N -0.86 -0.90 1.37 1.72 -0.73 -1.45 0.15 115.58 114.88 2qg7 h ASN 420 Ca -0.08 0.22 -0.11 0.00 1.87 0.00 0.00 56.30 58.20 2qg7 h ASN 420 Cb 0.62 0.51 -0.02 0.00 0.27 0.00 0.00 38.32 39.70 2qg7 h ASN 420 CO 0.13 -0.27 -0.65 -0.50 -0.37 0.00 0.00 177.43 175.77 2qg7 h TRP 421 N -0.07 0.00 0.04 0.67 4.06 -1.45 -1.48 115.95 117.71 2qg7 h TRP 421 Ca 0.29 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.24 2qg7 h TRP 421 Cb 0.54 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.69 2qg7 h TRP 421 CO -0.60 0.50 -0.04 0.78 -3.56 0.00 0.00 178.44 175.51 2qg7 h GLY 422 N 3.55 -0.08 1.42 1.49 0.00 -0.01 -1.91 103.07 107.52 2qg7 h GLY 422 Ca -0.03 0.05 -0.12 0.00 0.00 0.00 0.00 47.33 47.23 2qg7 h GLY 422 CO 0.06 -0.05 -0.29 1.41 0.00 0.00 0.00 176.54 177.68 2qg7 h LEU 423 N -0.09 0.68 0.02 3.11 3.38 -0.72 -2.69 115.31 119.00 2qg7 h LEU 423 Ca 0.01 -0.26 -0.00 0.00 0.09 0.00 0.00 57.88 57.71 2qg7 h LEU 423 Cb 0.09 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.66 2qg7 h LEU 423 CO -0.02 0.93 -0.01 -0.25 0.09 0.00 0.00 178.44 179.18 2qg7 h TRP 424 N 0.57 -0.03 -0.74 1.13 7.01 -1.30 -1.74 115.95 120.85 2qg7 h TRP 424 Ca 0.07 -0.00 -0.03 0.00 2.11 0.00 0.00 58.89 61.04 2qg7 h TRP 424 Cb 0.78 0.01 -0.03 0.00 -2.10 0.00 0.00 29.16 27.81 2qg7 h TRP 424 CO 0.04 0.16 0.35 1.03 -2.79 0.00 0.00 178.44 177.23 2qg7 h SER 425 N -0.21 0.97 -0.65 2.65 0.87 -1.34 -1.98 113.55 113.88 2qg7 h SER 425 Ca -0.00 -0.14 -0.04 0.00 -1.23 0.00 0.00 61.79 60.38 2qg7 h SER 425 Cb 0.20 -0.25 -0.03 0.00 -0.44 0.00 0.00 62.40 61.87 2qg7 h SER 425 CO 0.00 0.84 0.26 -0.07 -0.53 0.00 0.00 176.83 177.33 2qg7 h LEU 426 N 1.04 0.91 -0.74 2.23 3.38 -1.48 0.02 115.31 120.68 2qg7 h LEU 426 Ca 0.25 -0.13 -0.00 0.00 0.09 0.00 0.00 57.88 58.09 2qg7 h LEU 426 Cb 0.13 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.60 2qg7 h LEU 426 CO -0.03 0.82 0.45 -0.07 0.09 0.00 0.00 178.44 179.70 2qg7 h LEU 427 N 0.97 0.88 -0.53 1.67 3.38 -1.02 -2.14 115.31 118.53 2qg7 h LEU 427 Ca 0.23 -0.06 0.02 0.00 0.09 0.00 0.00 57.88 58.15 2qg7 h LEU 427 Cb 0.20 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.70 2qg7 h LEU 427 CO -0.02 0.68 0.33 1.56 0.09 0.00 0.00 178.44 181.08 2qg7 h GLN 428 N 1.01 0.64 0.00 1.13 1.08 -1.11 -2.97 115.11 114.89 2qg7 h GLN 428 Ca 0.27 -0.04 -0.00 0.00 -1.45 0.00 0.00 58.65 57.42 2qg7 h GLN 428 Cb -0.04 -0.14 -0.00 0.00 -0.05 0.00 0.00 27.48 27.24 2qg7 h GLN 428 CO -0.05 0.42 -0.01 0.78 -0.95 0.00 0.00 178.83 179.02 2qg7 h GLY 429 N 0.66 0.00 0.28 3.46 0.00 -0.50 -3.03 103.07 103.95 2qg7 h GLY 429 Ca 0.21 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.54 2qg7 h GLY 429 CO -0.08 0.00 -0.03 -0.33 0.00 0.00 0.00 176.54 176.10 2qg7 h MET 430 N 0.00 -0.08 -2.69 4.80 2.86 -1.23 -3.38 114.93 115.22 2qg7 h MET 430 Ca -0.00 0.01 -0.75 0.00 -2.06 0.00 0.00 59.70 56.90 2qg7 h MET 430 Cb 0.16 0.02 -0.32 0.00 0.06 0.00 0.00 31.60 31.52 2qg7 h MET 430 CO 0.00 0.52 0.39 0.72 1.06 0.00 0.00 176.91 179.60 2qg7 n HIS 431 N -4.80 2.65 -4.18 -0.22 8.25 -1.15 -4.96 115.22 110.81 2qg7 n HIS 431 Ca -0.08 -3.03 -0.26 0.00 -0.26 0.00 0.00 57.72 54.09 2qg7 n HIS 431 Cb 0.31 -1.05 -0.07 0.00 1.12 0.00 0.00 29.99 30.31 2qg7 n HIS 431 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 2qg7 s SER 432 N -2.01 4.97 0.00 0.41 0.01 -1.21 -4.88 113.70 110.99 2qg7 s SER 432 Ca 0.34 -0.36 0.00 0.00 1.31 0.00 0.00 55.95 57.24 2qg7 s SER 432 Cb 0.08 -1.12 0.00 0.00 0.21 0.00 0.00 66.02 65.19 2qg7 s SER 432 CO 0.07 0.06 0.00 -1.20 0.41 0.00 0.00 173.24 172.58 2qg7 n SER 433 N -0.35 0.00 -3.45 2.44 7.64 -1.26 -5.13 113.62 113.51 2qg7 n SER 433 Ca -0.09 0.00 -0.17 0.00 1.01 0.00 0.00 58.87 59.62 2qg7 n SER 433 Cb 0.56 0.00 -0.11 0.00 -1.01 0.00 0.00 64.21 63.64 2qg7 n SER 433 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 2qg7 s ASP 435 N 0.00 1.46 0.02 6.43 -0.00 -1.26 -5.18 116.67 118.14 2qg7 s ASP 435 Ca 0.00 -0.42 0.04 0.00 -0.00 0.00 0.00 52.55 52.17 2qg7 s ASP 435 Cb 0.00 0.47 -0.02 0.00 -0.00 0.00 0.00 42.92 43.38 2qg7 s ASP 435 CO 0.00 -0.35 -0.12 0.12 -0.00 0.00 0.00 175.17 174.82 2qg7 s PHE 436 N 2.35 1.07 -1.16 4.23 2.19 -1.26 -5.07 117.98 120.33 2qg7 s PHE 436 Ca 0.09 -0.30 -0.18 0.00 0.33 0.00 0.00 56.93 56.87 2qg7 s PHE 436 Cb -0.15 -0.65 -0.05 0.00 -1.31 0.00 0.00 43.02 40.86 2qg7 s PHE 436 CO -0.21 0.01 2.06 -3.47 1.83 0.00 0.00 175.22 175.44 2qg7 n ASP 437 N 2.21 3.35 0.07 6.13 4.64 -1.26 -4.76 116.55 126.93 2qg7 n ASP 437 Ca -0.17 -2.77 0.10 0.00 -1.38 0.00 0.00 54.79 50.57 2qg7 n ASP 437 Cb 0.55 -1.45 0.56 0.00 -1.04 0.00 0.00 41.12 39.75 2qg7 n ASP 437 CO 0.00 0.00 0.00 -0.26 -0.82 0.00 0.00 177.20 176.12 2qg7 h PHE 438 N 7.04 0.23 0.07 -0.67 -1.00 -1.96 -1.47 116.94 119.17 2qg7 h PHE 438 Ca 0.49 0.01 -0.15 0.00 2.81 0.00 0.00 57.97 61.12 2qg7 h PHE 438 Cb 0.68 -0.08 0.02 0.00 3.61 0.00 0.00 35.95 40.18 2qg7 h PHE 438 CO 1.36 0.13 -0.65 0.82 -1.61 0.00 0.00 178.31 178.36 2qg7 h ILE 439 N 0.23 1.50 -0.10 -0.55 2.04 -1.86 -1.90 117.51 116.87 2qg7 h ILE 439 Ca 0.15 -2.31 -0.11 0.00 1.00 0.00 0.00 64.86 63.59 2qg7 h ILE 439 Cb 0.29 2.96 -0.01 0.00 -0.74 0.00 0.00 36.82 39.32 2qg7 h ILE 439 CO -0.03 0.66 -0.41 0.78 0.00 0.00 0.00 178.15 179.14 2qg7 h ASN 440 N -0.32 0.23 -0.18 1.72 2.35 -1.95 -2.05 115.58 115.38 2qg7 h ASN 440 Ca -0.10 -0.10 -0.09 0.00 -0.55 0.00 0.00 56.30 55.46 2qg7 h ASN 440 Cb 1.43 -0.06 -0.00 0.00 0.05 0.00 0.00 38.32 39.74 2qg7 h ASN 440 CO 0.12 0.62 -0.26 0.22 -1.65 0.00 0.00 177.43 176.49 2qg7 h TYR 441 N 0.18 0.60 -0.34 1.19 3.20 -1.34 -2.26 116.97 118.20 2qg7 h TYR 441 Ca 0.02 -0.20 -0.02 0.00 3.14 0.00 0.00 58.73 61.67 2qg7 h TYR 441 Cb 0.81 -0.12 -0.02 0.00 1.54 0.00 0.00 36.73 38.95 2qg7 h TYR 441 CO 0.01 0.89 0.13 0.78 -1.64 0.00 0.00 178.16 178.33 2qg7 h GLY 442 N 0.13 0.50 1.49 1.82 0.00 -1.28 -2.10 103.07 103.63 2qg7 h GLY 442 Ca 0.02 -0.23 -0.27 0.00 0.00 0.00 0.00 47.33 46.85 2qg7 h GLY 442 CO 0.06 0.22 -1.16 -0.33 0.00 0.00 0.00 176.54 175.33 2qg7 h MET 443 N 0.47 0.42 -0.98 4.80 2.86 -1.37 -1.84 114.93 119.29 2qg7 h MET 443 Ca 0.12 -0.58 0.03 0.00 -2.06 0.00 0.00 59.70 57.21 2qg7 h MET 443 Cb 0.11 0.19 -0.05 0.00 0.06 0.00 0.00 31.60 31.91 2qg7 h MET 443 CO -0.01 1.24 0.64 1.15 1.06 0.00 0.00 176.91 180.99 2qg7 h THR 444 N 0.18 1.20 -0.01 2.22 2.02 -1.15 -0.26 112.91 117.11 2qg7 h THR 444 Ca -0.14 -0.43 -0.00 0.00 0.77 0.00 0.00 66.41 66.60 2qg7 h THR 444 Cb 1.85 -0.18 -0.00 0.00 -1.74 0.00 0.00 68.15 68.08 2qg7 h THR 444 CO 0.20 0.23 -0.01 0.03 0.37 0.00 0.00 175.52 176.35 2qg7 h ARG 445 N 1.27 0.02 -0.32 6.66 2.47 -1.34 -1.46 114.38 121.68 2qg7 h ARG 445 Ca 0.38 -0.01 0.00 0.00 -1.26 0.00 0.00 59.98 59.09 2qg7 h ARG 445 Cb -0.06 -0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.25 2qg7 h ARG 445 CO -0.11 0.45 0.21 -0.07 0.56 0.00 0.00 179.97 181.01 2qg7 h LEU 446 N -0.40 0.36 -0.46 3.04 3.38 -1.26 -0.36 115.31 119.61 2qg7 h LEU 446 Ca 0.00 -0.01 -0.08 0.00 0.09 0.00 0.00 57.88 57.88 2qg7 h LEU 446 Cb 0.44 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 2qg7 h LEU 446 CO 0.00 0.26 -0.02 0.74 0.09 0.00 0.00 178.44 179.51 2qg7 h THR 447 N 0.43 1.26 -0.57 0.22 2.02 -1.04 -3.12 112.91 112.11 2qg7 h THR 447 Ca 0.12 -1.09 0.01 0.00 0.77 0.00 0.00 66.41 66.21 2qg7 h THR 447 Cb -0.04 1.05 -0.03 0.00 -1.74 0.00 0.00 68.15 67.39 2qg7 h THR 447 CO -0.03 0.38 0.38 0.00 0.37 0.00 0.00 175.52 176.62 2qg7 h ALA 448 N 0.91 1.60 0.00 6.16 0.00 0.03 -1.41 119.26 126.55 2qg7 h ALA 448 Ca 0.13 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2qg7 h ALA 448 Cb 0.53 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2qg7 h ALA 448 CO 0.03 0.37 0.00 -1.13 0.00 0.00 0.00 179.25 178.52 2qg7 n SER 449 N -4.45 0.05 -0.00 0.00 3.41 -0.72 -2.11 113.62 109.81 2qg7 n SER 449 Ca 0.06 0.51 0.05 0.00 -0.26 0.00 0.00 58.87 59.23 2qg7 n SER 449 Cb 0.05 -0.53 -0.06 0.00 -0.26 0.00 0.00 64.21 63.41 2qg7 n SER 449 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2qg7 s LEU 451 N -2.55 4.27 0.49 0.00 1.43 -0.90 -4.84 118.68 116.59 2qg7 s LEU 451 Ca 0.04 2.41 0.16 0.00 -1.03 0.00 0.00 54.13 55.71 2qg7 s LEU 451 Cb 0.08 -3.91 1.20 0.00 0.03 0.00 0.00 46.19 43.59 2qg7 s LEU 451 CO 0.43 -0.61 2.08 -0.65 0.23 0.00 0.00 176.35 177.83 2qg7 h PRO 452 N 2.89 0.14 -0.02 1.29 0.11 -1.93 0.80 132.00 135.28 2qg7 h PRO 452 Ca -0.49 -0.01 -0.06 0.00 0.11 0.00 0.00 66.00 65.55 2qg7 h PRO 452 Cb 1.23 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 2qg7 h PRO 452 CO 0.63 0.10 -0.28 -0.84 -0.21 0.00 0.00 178.00 177.40 2qg7 h ILE 453 N 0.15 1.21 0.02 4.15 3.07 -1.93 -1.81 117.51 122.37 2qg7 h ILE 453 Ca 0.12 -1.00 -0.34 0.00 1.55 0.00 0.00 64.86 65.20 2qg7 h ILE 453 Cb 0.30 1.51 -0.05 0.00 -0.27 0.00 0.00 36.82 38.30 2qg7 h ILE 453 CO -0.02 0.29 -2.04 0.49 -1.05 0.00 0.00 178.15 175.82 2qg7 n PHE 454 N -4.20 0.66 -0.09 0.16 3.01 -0.91 -4.40 117.46 111.69 2qg7 n PHE 454 Ca -0.02 0.20 -0.13 0.00 1.01 0.00 0.00 57.45 58.51 2qg7 n PHE 454 Cb 0.34 -1.11 -0.02 0.00 -0.01 0.00 0.00 39.48 38.68 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 0.88 0.00 -1.08 2.47 -0.81 -3.12 114.38 112.73 2qg7 h ARG 455 Ca -0.42 -0.50 0.00 0.00 -1.26 0.00 0.00 59.98 57.80 2qg7 h ARG 455 Cb 2.07 0.04 0.00 0.00 -1.65 0.00 0.00 29.97 30.43 2qg7 h ARG 455 CO 0.05 1.15 0.00 -1.13 0.56 0.00 0.00 179.97 180.60 2qg7 n SER 456 N -4.03 0.00 0.24 7.04 3.41 -0.69 -2.76 113.62 116.83 2qg7 n SER 456 Ca -0.03 0.29 0.09 0.00 -0.26 0.00 0.00 58.87 58.97 2qg7 n SER 456 Cb 0.58 -0.40 0.60 0.00 -0.26 0.00 0.00 64.21 64.73 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 0.00 0.00 0.00 4.33 1.57 -1.75 -3.52 116.57 117.21 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 0.22 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.53 2qg7 h LYS 457 CO 0.00 0.18 0.00 0.28 -0.57 0.00 0.00 179.45 179.34