#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qx7 n MET 6 N 0.00 1.08 -1.73 1.61 2.00 -1.26 -4.95 117.12 113.87 2qx7 n MET 6 Ca 0.00 -0.80 -0.42 0.00 0.00 0.00 0.00 57.70 56.48 2qx7 n MET 6 Cb 0.00 -1.48 -0.02 0.00 0.00 0.00 0.00 33.22 31.72 2qx7 n MET 6 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 175.97 177.60 2qx7 n LYS 7 N -0.26 2.74 -2.00 0.03 4.76 -1.26 -4.94 118.16 117.23 2qx7 n LYS 7 Ca 0.11 0.98 -0.39 0.00 -2.87 0.00 0.00 58.31 56.14 2qx7 n LYS 7 Cb 0.42 -2.79 0.01 0.00 -1.84 0.00 0.00 35.03 30.83 2qx7 n LYS 7 CO 0.00 0.00 0.00 -1.12 -1.37 0.00 0.00 177.40 174.91 2qx7 s SER 8 N 0.78 5.93 -0.09 4.39 0.01 -1.26 -4.73 113.70 118.73 2qx7 s SER 8 Ca 0.69 2.63 -0.24 0.00 1.31 0.00 0.00 55.95 60.33 2qx7 s SER 8 Cb -0.50 -2.63 -0.03 0.00 0.21 0.00 0.00 66.02 63.07 2qx7 s SER 8 CO 0.42 -1.11 0.72 -0.54 0.41 0.00 0.00 173.24 173.14 2qx7 s LYS 9 N -2.57 4.40 -0.13 12.44 1.02 -1.26 -3.99 119.74 129.65 2qx7 s LYS 9 Ca 0.63 0.90 -0.02 0.00 0.02 0.00 0.00 55.97 57.50 2qx7 s LYS 9 Cb -0.37 -3.48 -0.02 0.00 -0.52 0.00 0.00 37.83 33.44 2qx7 s LYS 9 CO 0.46 -0.02 -0.09 0.42 -0.92 0.00 0.00 175.35 175.20 2qx7 s ILE 10 N 1.09 3.47 -0.20 2.17 1.01 -0.33 -1.17 121.20 127.23 2qx7 s ILE 10 Ca 0.37 -0.52 -0.04 0.00 0.00 0.00 0.00 60.65 60.47 2qx7 s ILE 10 Cb -0.18 -2.48 -0.02 0.00 0.01 0.00 0.00 42.46 39.80 2qx7 s ILE 10 CO 0.17 0.52 -0.03 -0.22 0.00 0.00 0.00 174.94 175.38 2qx7 s LEU 11 N 0.24 3.05 -0.16 2.97 2.96 0.28 -0.39 118.68 127.63 2qx7 s LEU 11 Ca -0.06 -0.30 -0.00 0.00 -0.22 0.00 0.00 54.13 53.55 2qx7 s LEU 11 Cb -0.15 -1.77 -0.00 0.00 0.50 0.00 0.00 46.19 44.77 2qx7 s LEU 11 CO 0.04 0.03 -0.15 -0.63 -1.32 0.00 0.00 176.35 174.33 2qx7 s ILE 12 N 1.18 2.68 -0.07 6.68 1.01 0.37 -1.17 121.20 131.88 2qx7 s ILE 12 Ca 0.02 -0.76 -0.10 0.00 0.00 0.00 0.00 60.65 59.82 2qx7 s ILE 12 Cb -0.14 -2.14 -0.05 0.00 0.01 0.00 0.00 42.46 40.14 2qx7 s ILE 12 CO -0.00 0.51 0.24 -0.36 0.00 0.00 0.00 174.94 175.33 2qx7 s PHE 13 N 0.91 3.64 -0.55 3.97 0.08 -0.17 -1.89 117.98 123.97 2qx7 s PHE 13 Ca -0.03 0.69 0.00 0.00 0.12 0.00 0.00 56.93 57.71 2qx7 s PHE 13 Cb -0.15 -2.06 0.00 0.00 -0.57 0.00 0.00 43.02 40.24 2qx7 s PHE 13 CO -0.01 0.69 0.00 0.41 -0.10 0.00 0.00 175.22 176.21 2qx7 n GLY 14 N 1.83 0.71 0.31 4.36 0.00 -1.25 -1.14 105.19 110.00 2qx7 n GLY 14 Ca -0.17 -0.80 0.15 0.00 0.00 0.00 0.00 46.02 45.20 2qx7 n GLY 14 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2qx7 h GLY 15 N 0.00 0.00 0.36 -0.02 0.00 -1.76 0.55 103.07 102.21 2qx7 h GLY 15 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.22 2qx7 h GLY 15 CO 0.16 0.00 -0.00 -1.30 0.00 0.00 0.00 176.54 175.40 2qx7 n THR 16 N -4.02 0.00 -0.97 4.70 -2.24 -1.26 -1.06 114.28 109.43 2qx7 n THR 16 Ca -0.00 -0.11 -0.29 0.00 -2.27 0.00 0.00 64.05 61.38 2qx7 n THR 16 Cb 0.22 -0.06 0.21 0.00 -2.10 0.00 0.00 70.33 68.60 2qx7 n THR 16 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2qx7 s GLY 17 N -2.01 1.55 0.19 3.38 0.00 0.19 -4.65 107.32 105.96 2qx7 s GLY 17 Ca 0.43 -0.39 -0.12 0.00 0.00 0.00 0.00 44.72 44.64 2qx7 s GLY 17 CO 0.36 0.30 1.75 -1.82 0.00 0.00 0.00 173.10 173.68 2qx7 h TYR 18 N -2.24 0.33 0.00 1.90 3.20 -1.92 -1.39 116.97 116.85 2qx7 h TYR 18 Ca -0.56 0.03 -0.34 0.00 3.14 0.00 0.00 58.73 60.99 2qx7 h TYR 18 Cb 1.33 -0.07 -0.06 0.00 1.54 0.00 0.00 36.73 39.47 2qx7 h TYR 18 CO -0.02 0.11 -2.24 1.51 -1.64 0.00 0.00 178.16 175.88 2qx7 n ILE 19 N -5.00 1.38 -0.28 1.81 0.13 -1.26 -4.43 119.36 111.71 2qx7 n ILE 19 Ca 0.05 -0.83 0.08 0.00 -1.10 0.00 0.00 62.75 60.95 2qx7 n ILE 19 Cb 0.20 -0.55 0.30 0.00 -0.84 0.00 0.00 39.64 38.76 2qx7 n ILE 19 CO 0.00 0.00 0.00 1.23 2.80 0.00 0.00 176.55 180.58 2qx7 h GLY 20 N 3.91 1.27 2.00 4.50 0.00 -1.67 -1.99 103.07 111.09 2qx7 h GLY 20 Ca -0.48 -0.36 -0.04 0.00 0.00 0.00 0.00 47.33 46.45 2qx7 h GLY 20 CO 0.04 0.19 -0.21 3.45 0.00 0.00 0.00 176.54 180.01 2qx7 h ASN 21 N 0.87 0.00 1.26 0.19 7.08 0.05 -0.49 115.58 124.53 2qx7 h ASN 21 Ca 0.41 0.00 -0.09 0.00 -3.08 0.00 0.00 56.30 53.55 2qx7 h ASN 21 Cb 0.43 0.00 -0.01 0.00 -2.08 0.00 0.00 38.32 36.66 2qx7 h ASN 21 CO -0.18 0.21 -0.41 0.45 -2.08 0.00 0.00 177.43 175.42 2qx7 h HIS 22 N 0.00 0.00 0.05 4.14 3.86 -1.61 -1.10 115.15 120.49 2qx7 h HIS 22 Ca -0.00 0.00 -0.27 0.00 -1.16 0.00 0.00 60.37 58.93 2qx7 h HIS 22 Cb 0.39 0.00 0.02 0.00 1.06 0.00 0.00 27.41 28.89 2qx7 h HIS 22 CO 0.00 0.41 -1.12 0.52 0.86 0.00 0.00 177.93 178.60 2qx7 h MET 23 N 0.00 0.61 -0.17 2.45 2.86 -1.06 -1.15 114.93 118.47 2qx7 h MET 23 Ca -0.00 -0.73 -0.01 0.00 -2.06 0.00 0.00 59.70 56.90 2qx7 h MET 23 Cb 1.15 0.22 -0.01 0.00 0.06 0.00 0.00 31.60 33.03 2qx7 h MET 23 CO 0.05 1.31 0.05 0.28 1.06 0.00 0.00 176.91 179.67 2qx7 h VAL 24 N 0.31 1.19 -0.85 -2.22 2.07 -1.01 -0.84 116.25 114.89 2qx7 h VAL 24 Ca -0.15 -0.58 -0.03 0.00 0.82 0.00 0.00 66.70 66.76 2qx7 h VAL 24 Cb 1.78 1.25 -0.04 0.00 -1.52 0.00 0.00 31.29 32.76 2qx7 h VAL 24 CO 0.21 0.18 0.40 0.11 0.02 0.00 0.00 177.57 178.49 2qx7 h LYS 25 N 0.10 1.23 -0.56 1.57 1.57 -1.24 -2.08 116.57 117.17 2qx7 h LYS 25 Ca 0.06 -0.19 -0.09 0.00 -1.87 0.00 0.00 60.65 58.56 2qx7 h LYS 25 Cb 0.23 -0.22 -0.02 0.00 0.08 0.00 0.00 32.23 32.30 2qx7 h LYS 25 CO -0.00 0.95 0.00 0.78 -0.57 0.00 0.00 179.45 180.61 2qx7 h GLY 26 N 1.22 1.03 0.97 3.86 0.00 -1.04 -0.95 103.07 108.16 2qx7 h GLY 26 Ca 0.29 -0.73 -0.01 0.00 0.00 0.00 0.00 47.33 46.89 2qx7 h GLY 26 CO -0.04 0.67 -0.06 0.23 0.00 0.00 0.00 176.54 177.35 2qx7 h SER 27 N 0.88 -0.15 -0.76 0.19 0.87 -0.80 -1.16 113.55 112.62 2qx7 h SER 27 Ca 0.16 -0.02 -0.06 0.00 -1.23 0.00 0.00 61.79 60.64 2qx7 h SER 27 Cb 0.52 0.04 -0.03 0.00 -0.44 0.00 0.00 62.40 62.48 2qx7 h SER 27 CO 0.03 -0.08 0.25 -0.07 -0.53 0.00 0.00 176.83 176.43 2qx7 h LEU 28 N -0.20 1.10 -1.60 2.23 3.38 -1.32 -2.09 115.31 116.80 2qx7 h LEU 28 Ca -0.02 -0.20 -0.04 0.00 0.09 0.00 0.00 57.88 57.71 2qx7 h LEU 28 Cb 0.16 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 2qx7 h LEU 28 CO 0.03 1.01 -0.14 0.50 0.09 0.00 0.00 178.44 179.93 2qx7 h LYS 29 N 1.13 0.09 -0.01 1.13 3.64 -0.94 -1.84 116.57 119.77 2qx7 h LYS 29 Ca 0.25 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.61 2qx7 h LYS 29 Cb 0.29 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.10 2qx7 h LYS 29 CO -0.01 0.23 -0.03 1.28 -2.27 0.00 0.00 179.45 178.65 2qx7 n LEU 30 N -4.33 0.82 0.00 5.20 4.77 -0.46 -4.93 117.00 118.07 2qx7 n LEU 30 Ca -0.02 -0.24 0.00 0.00 -0.03 0.00 0.00 56.01 55.72 2qx7 n LEU 30 Cb 0.23 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.29 2qx7 n LEU 30 CO 0.37 0.14 0.00 0.61 -1.33 0.00 0.00 177.39 177.17 2qx7 n GLY 31 N 1.14 0.72 3.76 -0.72 0.00 -0.69 -5.06 105.19 104.35 2qx7 n GLY 31 Ca 0.20 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.82 2qx7 n GLY 31 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2qx7 s HIS 32 N -2.11 3.90 0.21 1.61 3.76 -0.84 -4.85 115.29 116.97 2qx7 s HIS 32 Ca 0.00 1.69 -0.30 0.00 -0.15 0.00 0.00 55.06 56.29 2qx7 s HIS 32 Cb 0.00 -2.84 -0.09 0.00 1.11 0.00 0.00 32.58 30.75 2qx7 s HIS 32 CO 0.00 0.45 1.42 -2.14 -0.85 0.00 0.00 174.74 173.62 2qx7 s PRO 33 N -0.92 4.30 -0.12 8.40 0.02 -1.26 -4.39 135.00 141.03 2qx7 s PRO 33 Ca 0.38 2.22 0.01 0.00 0.02 0.00 0.00 61.00 63.63 2qx7 s PRO 33 Cb -0.23 -3.15 0.02 0.00 0.02 0.00 0.00 34.50 31.15 2qx7 s PRO 33 CO 0.27 -0.40 -0.13 0.99 -0.33 0.00 0.00 177.00 177.40 2qx7 s THR 34 N 0.31 1.39 -0.18 0.99 2.01 -1.26 -1.19 115.64 117.70 2qx7 s THR 34 Ca 0.61 -0.54 -0.07 0.00 0.31 0.00 0.00 61.69 62.00 2qx7 s THR 34 Cb -0.40 -1.31 -0.04 0.00 0.01 0.00 0.00 72.50 70.76 2qx7 s THR 34 CO 0.39 0.42 0.05 -0.31 -0.69 0.00 0.00 174.62 174.48 2qx7 s TYR 35 N 1.35 3.22 -0.21 4.92 2.02 0.48 -0.16 117.35 128.97 2qx7 s TYR 35 Ca 0.00 0.03 -0.02 0.00 -0.37 0.00 0.00 57.07 56.72 2qx7 s TYR 35 Cb -0.13 -2.07 0.01 0.00 -0.40 0.00 0.00 41.96 39.37 2qx7 s TYR 35 CO -0.07 0.13 -0.11 0.08 -1.57 0.00 0.00 175.55 174.01 2qx7 s VAL 36 N 0.37 2.76 -0.09 0.71 1.01 0.41 -0.48 120.40 125.09 2qx7 s VAL 36 Ca 0.02 -0.75 -0.17 0.00 0.00 0.00 0.00 61.98 61.08 2qx7 s VAL 36 Cb -0.13 -2.24 -0.05 0.00 0.00 0.00 0.00 36.38 33.97 2qx7 s VAL 36 CO 0.00 0.44 0.45 0.12 0.00 0.00 0.00 175.10 176.11 2qx7 s PHE 37 N 1.38 3.56 0.00 5.22 5.36 -0.79 -0.41 117.98 132.31 2qx7 s PHE 37 Ca 0.05 0.89 -0.12 0.00 -0.96 0.00 0.00 56.93 56.79 2qx7 s PHE 37 Cb -0.14 -2.47 0.01 0.00 -0.34 0.00 0.00 43.02 40.08 2qx7 s PHE 37 CO -0.08 0.29 0.24 -0.08 -1.46 0.00 0.00 175.22 174.14 2qx7 s THR 38 N 0.18 0.07 0.50 0.12 -1.32 -0.34 -3.95 115.64 110.91 2qx7 s THR 38 Ca 0.24 -0.61 -0.22 0.00 -1.21 0.00 0.00 61.69 59.90 2qx7 s THR 38 Cb -0.15 -0.63 -0.06 0.00 -1.51 0.00 0.00 72.50 70.15 2qx7 s THR 38 CO 0.11 -0.34 1.19 -0.13 -2.21 0.00 0.00 174.62 173.24 2qx7 s ARG 39 N -1.61 3.50 0.16 7.08 0.52 -1.24 -0.79 118.95 126.57 2qx7 s ARG 39 Ca -0.12 1.82 -0.16 0.00 -0.52 0.00 0.00 55.73 56.75 2qx7 s ARG 39 Cb -0.05 -2.25 0.07 0.00 0.52 0.00 0.00 34.95 33.24 2qx7 s ARG 39 CO 0.02 -0.78 1.76 -1.35 0.02 0.00 0.00 175.30 174.97 2qx7 h PRO 40 N 1.67 0.29 -4.89 3.54 0.11 -1.91 -3.21 132.00 127.59 2qx7 h PRO 40 Ca -0.50 -0.02 -0.68 0.00 0.11 0.00 0.00 66.00 64.92 2qx7 h PRO 40 Cb 1.26 -0.07 -0.05 0.00 0.11 0.00 0.00 31.00 32.25 2qx7 h PRO 40 CO 0.59 0.19 2.60 0.09 -0.21 0.00 0.00 178.00 181.26 2qx7 n ASN 41 N -5.00 4.23 -4.91 -2.05 5.03 -1.26 -4.94 115.26 106.35 2qx7 n ASN 41 Ca 0.02 -2.86 -0.30 0.00 0.87 0.00 0.00 54.58 52.31 2qx7 n ASN 41 Cb 0.13 -1.67 -0.04 0.00 -1.02 0.00 0.00 39.78 37.18 2qx7 n ASN 41 CO 0.00 0.00 0.00 -0.94 -1.83 0.00 0.00 177.26 174.49 2qx7 s SER 42 N 3.88 6.44 -0.13 6.41 1.04 -1.22 -4.98 113.70 125.15 2qx7 s SER 42 Ca 0.52 0.51 0.17 0.00 0.48 0.00 0.00 55.95 57.62 2qx7 s SER 42 Cb 0.09 -2.06 0.29 0.00 0.10 0.00 0.00 66.02 64.45 2qx7 s SER 42 CO 0.00 0.01 1.15 -1.54 0.98 0.00 0.00 173.24 173.84 2qx7 n SER 43 N -0.24 2.09 -2.30 7.02 3.41 -1.26 -4.69 113.62 117.66 2qx7 n SER 43 Ca -0.03 -3.12 -0.16 0.00 -0.26 0.00 0.00 58.87 55.29 2qx7 n SER 43 Cb 0.53 -0.43 0.03 0.00 -0.26 0.00 0.00 64.21 64.08 2qx7 n SER 43 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2qx7 n LYS 44 N -1.28 2.98 0.15 4.33 4.01 -1.26 -4.83 118.16 122.27 2qx7 n LYS 44 Ca 0.15 -3.95 0.05 0.00 -0.51 0.00 0.00 58.31 54.05 2qx7 n LYS 44 Cb 0.66 -2.05 0.51 0.00 -0.51 0.00 0.00 35.03 33.64 2qx7 n LYS 44 CO 0.00 0.00 0.00 1.15 -1.11 0.00 0.00 177.40 177.44 2qx7 h THR 45 N 3.30 1.08 -0.06 -0.18 2.02 -1.98 0.25 112.91 117.33 2qx7 h THR 45 Ca 0.20 -0.26 -0.24 0.00 0.77 0.00 0.00 66.41 66.89 2qx7 h THR 45 Cb 1.44 0.91 0.01 0.00 -1.74 0.00 0.00 68.15 68.77 2qx7 h THR 45 CO 0.57 0.09 -0.91 0.71 0.37 0.00 0.00 175.52 176.36 2qx7 h THR 46 N 0.22 1.31 -0.26 3.16 1.35 -1.98 -0.76 112.91 115.95 2qx7 h THR 46 Ca 0.06 -2.19 -0.16 0.00 -0.55 0.00 0.00 66.41 63.56 2qx7 h THR 46 Cb 0.08 2.23 0.00 0.00 -1.73 0.00 0.00 68.15 68.73 2qx7 h THR 46 CO -0.00 0.68 -0.48 0.25 -0.25 0.00 0.00 175.52 175.71 2qx7 h LEU 47 N 0.40 0.87 -1.02 3.87 5.85 -1.76 -2.12 115.31 121.40 2qx7 h LEU 47 Ca -0.09 -0.54 -0.08 0.00 0.84 0.00 0.00 57.88 58.01 2qx7 h LEU 47 Cb 1.54 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 42.31 2qx7 h LEU 47 CO 0.17 1.24 -0.20 -0.07 -0.34 0.00 0.00 178.44 179.24 2qx7 h LEU 48 N 0.53 0.46 -1.04 2.25 3.38 -0.56 -1.71 115.31 118.61 2qx7 h LEU 48 Ca 0.01 -0.14 -0.08 0.00 0.09 0.00 0.00 57.88 57.76 2qx7 h LEU 48 Cb 1.09 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.70 2qx7 h LEU 48 CO 0.11 0.67 -0.18 -0.78 0.09 0.00 0.00 178.44 178.35 2qx7 h ASP 49 N 0.42 0.46 -0.21 -0.43 3.58 -0.99 -0.60 116.42 118.64 2qx7 h ASP 49 Ca 0.07 -0.13 -0.05 0.00 0.42 0.00 0.00 57.03 57.33 2qx7 h ASP 49 Cb 0.59 -0.12 -0.01 0.00 1.72 0.00 0.00 39.33 41.51 2qx7 h ASP 49 CO 0.04 0.66 -0.07 -0.08 -2.88 0.00 0.00 179.24 176.91 2qx7 h GLU 50 N 0.43 0.43 -0.73 0.28 4.81 -0.70 -1.51 114.58 117.58 2qx7 h GLU 50 Ca 0.07 -0.17 0.04 0.00 -0.13 0.00 0.00 59.36 59.17 2qx7 h GLU 50 Cb 0.57 -0.02 -0.05 0.00 0.63 0.00 0.00 28.75 29.88 2qx7 h GLU 50 CO 0.04 0.69 0.45 0.74 -0.73 0.00 0.00 179.01 180.19 2qx7 h PHE 51 N 0.15 0.83 -0.81 0.92 0.05 -1.04 -1.85 116.94 115.19 2qx7 h PHE 51 Ca 0.05 0.02 -0.02 0.00 3.82 0.00 0.00 57.97 61.84 2qx7 h PHE 51 Cb 0.54 -0.27 -0.04 0.00 2.00 0.00 0.00 35.95 38.18 2qx7 h PHE 51 CO 0.06 0.45 0.41 0.37 -0.18 0.00 0.00 178.31 179.42 2qx7 h GLN 52 N 0.85 1.15 0.00 1.51 4.15 -0.93 0.08 115.11 121.92 2qx7 h GLN 52 Ca 0.31 -0.15 0.00 0.00 0.77 0.00 0.00 58.65 59.57 2qx7 h GLN 52 Cb 0.09 -0.21 0.00 0.00 0.21 0.00 0.00 27.48 27.56 2qx7 h GLN 52 CO -0.14 0.87 0.00 0.66 -1.93 0.00 0.00 178.83 178.29 2qx7 h SER 53 N 1.14 0.00 0.07 -0.69 4.64 -0.65 -2.12 113.55 115.93 2qx7 h SER 53 Ca 0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.60 2qx7 h SER 53 Cb 0.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.17 2qx7 h SER 53 CO -0.04 0.00 -0.11 0.18 -0.87 0.00 0.00 176.83 175.99 2qx7 n LEU 54 N -3.08 1.49 0.00 5.97 4.77 -0.63 -4.93 117.00 120.59 2qx7 n LEU 54 Ca 0.01 -0.47 0.00 0.00 -0.03 0.00 0.00 56.01 55.51 2qx7 n LEU 54 Cb 0.30 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.35 2qx7 n LEU 54 CO 0.27 0.26 0.00 0.61 -1.33 0.00 0.00 177.39 177.20 2qx7 n GLY 55 N 1.26 0.67 3.77 -0.72 0.00 -0.80 -4.97 105.19 104.40 2qx7 n GLY 55 Ca 0.16 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.81 2qx7 n GLY 55 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qx7 s ALA 56 N -2.00 2.92 -0.32 4.61 0.00 -0.08 -4.69 121.76 122.20 2qx7 s ALA 56 Ca 0.00 0.95 -0.12 0.00 0.00 0.00 0.00 51.96 52.79 2qx7 s ALA 56 Cb 0.00 -3.39 -0.02 0.00 0.00 0.00 0.00 23.12 19.71 2qx7 s ALA 56 CO 0.00 -0.73 0.20 0.42 0.00 0.00 0.00 175.76 175.65 2qx7 s ILE 57 N -1.56 5.07 -0.13 0.00 1.01 0.77 -4.36 121.20 122.00 2qx7 s ILE 57 Ca 0.66 -0.21 -0.19 0.00 0.00 0.00 0.00 60.65 60.90 2qx7 s ILE 57 Cb -0.29 -3.57 -0.04 0.00 0.01 0.00 0.00 42.46 38.58 2qx7 s ILE 57 CO 0.35 0.06 0.53 -0.63 0.00 0.00 0.00 174.94 175.25 2qx7 s ILE 58 N 1.70 5.14 -0.22 2.92 -1.09 -1.26 -0.44 121.20 127.94 2qx7 s ILE 58 Ca 0.06 1.05 0.01 0.00 -2.23 0.00 0.00 60.65 59.54 2qx7 s ILE 58 Cb -0.17 -3.87 0.05 0.00 -1.58 0.00 0.00 42.46 36.89 2qx7 s ILE 58 CO 0.09 0.27 -0.10 -0.69 -1.23 0.00 0.00 174.94 173.28 2qx7 s VAL 59 N 0.95 1.78 0.16 2.92 1.01 0.45 -4.94 120.40 122.73 2qx7 s VAL 59 Ca 0.28 -1.21 -0.17 0.00 0.00 0.00 0.00 61.98 60.88 2qx7 s VAL 59 Cb -0.16 -1.89 -0.07 0.00 0.00 0.00 0.00 36.38 34.26 2qx7 s VAL 59 CO 0.11 0.08 0.60 -0.54 0.00 0.00 0.00 175.10 175.36 2qx7 s LYS 60 N 1.31 4.09 0.00 2.72 1.02 -1.26 -1.19 119.74 126.43 2qx7 s LYS 60 Ca -0.04 0.63 0.00 0.00 0.02 0.00 0.00 55.97 56.58 2qx7 s LYS 60 Cb -0.18 -2.96 0.00 0.00 -0.52 0.00 0.00 37.83 34.17 2qx7 s LYS 60 CO -0.07 0.48 0.00 0.41 -0.92 0.00 0.00 175.35 175.25 2qx7 n GLY 61 N 0.92 0.61 3.65 -3.33 0.00 0.03 -4.90 105.19 102.18 2qx7 n GLY 61 Ca -0.05 -1.11 -0.28 0.00 0.00 0.00 0.00 46.02 44.58 2qx7 n GLY 61 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2qx7 s GLU 62 N -2.00 2.37 0.61 1.61 0.41 -1.26 -3.71 118.70 116.74 2qx7 s GLU 62 Ca 0.00 -1.05 0.40 0.00 -0.41 0.00 0.00 54.97 53.90 2qx7 s GLU 62 Cb 0.00 -2.37 1.95 0.00 -1.78 0.00 0.00 34.13 31.93 2qx7 s GLU 62 CO 0.00 0.48 2.20 -0.07 -0.49 0.00 0.00 175.26 177.38 2qx7 h LEU 63 N 2.98 0.00 0.00 1.80 3.38 -1.98 -2.14 115.31 119.35 2qx7 h LEU 63 Ca -0.47 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.50 2qx7 h LEU 63 Cb 1.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.94 2qx7 h LEU 63 CO 0.57 0.00 0.00 0.47 0.09 0.00 0.00 178.44 179.58 2qx7 n ASP 64 N -3.10 0.00 -4.09 -0.43 10.43 -1.26 -4.36 116.55 113.73 2qx7 n ASP 64 Ca -0.01 0.48 -0.43 0.00 2.57 0.00 0.00 54.79 57.40 2qx7 n ASP 64 Cb 0.18 -0.49 0.00 0.00 1.84 0.00 0.00 41.12 42.65 2qx7 n ASP 64 CO 0.00 0.00 0.00 -0.62 -1.07 0.00 0.00 177.20 175.51 2qx7 n GLU 65 N -1.49 3.31 -0.19 -1.24 1.02 -0.81 -4.84 120.64 116.40 2qx7 n GLU 65 Ca 0.05 -3.34 0.00 0.00 -0.02 0.00 0.00 57.16 53.86 2qx7 n GLU 65 Cb 0.25 -3.14 0.10 0.00 -0.02 0.00 0.00 31.44 28.64 2qx7 n GLU 65 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 2qx7 h HIS 66 N 6.43 0.11 -0.54 -0.32 -0.00 -1.87 -1.56 115.15 117.41 2qx7 h HIS 66 Ca 0.43 0.04 -0.01 0.00 -0.00 0.00 0.00 60.37 60.83 2qx7 h HIS 66 Cb 0.73 0.04 -0.03 0.00 -0.00 0.00 0.00 27.41 28.15 2qx7 h HIS 66 CO 1.30 -0.08 0.30 0.93 -0.00 0.00 0.00 177.93 180.38 2qx7 h GLU 67 N 0.20 0.74 -0.72 5.26 5.08 -1.97 -1.85 114.58 121.32 2qx7 h GLU 67 Ca 0.31 -0.08 0.02 0.00 -1.00 0.00 0.00 59.36 58.60 2qx7 h GLU 67 Cb 0.48 -0.15 -0.04 0.00 0.50 0.00 0.00 28.75 29.54 2qx7 h GLU 67 CO -0.44 0.57 0.47 -0.22 -1.00 0.00 0.00 179.01 178.39 2qx7 h LYS 68 N 0.72 0.92 -0.36 2.33 3.64 -1.78 -1.93 116.57 120.11 2qx7 h LYS 68 Ca 0.19 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.51 2qx7 h LYS 68 Cb 0.03 -0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 31.63 2qx7 h LYS 68 CO -0.03 0.61 0.22 -0.07 -2.27 0.00 0.00 179.45 177.91 2qx7 h LEU 69 N 0.95 0.43 -0.42 5.20 3.38 -0.96 -1.53 115.31 122.36 2qx7 h LEU 69 Ca 0.27 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.21 2qx7 h LEU 69 Cb -0.07 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 2qx7 h LEU 69 CO -0.08 0.34 0.27 0.58 0.09 0.00 0.00 178.44 179.64 2qx7 h VAL 70 N 0.48 1.12 0.00 1.22 2.07 -1.00 0.96 116.25 121.09 2qx7 h VAL 70 Ca 0.13 -0.25 -0.06 0.00 0.82 0.00 0.00 66.70 67.34 2qx7 h VAL 70 Cb -0.02 0.53 -0.01 0.00 -1.52 0.00 0.00 31.29 30.28 2qx7 h VAL 70 CO -0.03 0.12 -0.28 -0.33 0.02 0.00 0.00 177.57 177.08 2qx7 h GLU 71 N 0.56 0.00 0.03 1.57 4.39 -1.22 -2.48 114.58 117.44 2qx7 h GLU 71 Ca 0.15 0.00 -0.27 0.00 0.34 0.00 0.00 59.36 59.58 2qx7 h GLU 71 Cb -0.04 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 28.63 2qx7 h GLU 71 CO -0.03 0.28 -1.09 1.25 -1.16 0.00 0.00 179.01 178.26 2qx7 h LEU 72 N 0.00 0.84 -1.15 1.33 5.85 -0.72 -3.24 115.31 118.21 2qx7 h LEU 72 Ca -0.00 -0.70 0.00 0.00 0.84 0.00 0.00 57.88 58.02 2qx7 h LEU 72 Cb 0.54 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 41.27 2qx7 h LEU 72 CO 0.04 1.50 0.54 0.24 -0.34 0.00 0.00 178.44 180.42 2qx7 h MET 73 N 0.33 1.10 0.00 1.25 2.86 -0.51 -2.20 114.93 117.78 2qx7 h MET 73 Ca -0.14 -0.08 0.00 0.00 -2.06 0.00 0.00 59.70 57.43 2qx7 h MET 73 Cb 1.74 -0.24 0.00 0.00 0.06 0.00 0.00 31.60 33.16 2qx7 h MET 73 CO 0.21 0.74 0.00 0.87 1.06 0.00 0.00 176.91 179.79 2qx7 h LYS 74 N 1.13 0.00 0.00 1.72 1.57 -1.48 -2.35 116.57 117.17 2qx7 h LYS 74 Ca 0.30 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.08 2qx7 h LYS 74 Cb -0.11 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.20 2qx7 h LYS 74 CO -0.06 0.00 -0.91 1.63 -0.57 0.00 0.00 179.45 179.54 2qx7 n LYS 75 N -2.59 0.09 -4.53 3.15 5.02 -0.83 -4.99 118.16 113.48 2qx7 n LYS 75 Ca -0.01 -0.01 -0.30 0.00 -2.02 0.00 0.00 58.31 55.97 2qx7 n LYS 75 Cb 0.10 -1.52 -0.08 0.00 -0.02 0.00 0.00 35.03 33.51 2qx7 n LYS 75 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 2qx7 s VAL 76 N -3.07 1.64 -0.08 -0.18 -7.23 -0.88 -4.92 120.40 105.67 2qx7 s VAL 76 Ca 0.07 -1.90 -0.00 0.00 -1.81 0.00 0.00 61.98 58.34 2qx7 s VAL 76 Cb 0.16 -2.54 -0.05 0.00 0.56 0.00 0.00 36.38 34.51 2qx7 s VAL 76 CO 0.81 0.00 -0.08 0.47 -0.31 0.00 0.00 175.10 175.99 2qx7 n ASP 77 N -1.22 3.01 -4.34 4.85 8.00 -0.31 -4.67 116.55 121.86 2qx7 n ASP 77 Ca -0.10 -0.02 -0.32 0.00 0.71 0.00 0.00 54.79 55.05 2qx7 n ASP 77 Cb 0.66 -0.14 -0.15 0.00 -0.02 0.00 0.00 41.12 41.47 2qx7 n ASP 77 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2qx7 s VAL 78 N -2.16 2.47 -0.11 2.53 1.01 -0.55 0.15 120.40 123.74 2qx7 s VAL 78 Ca -0.11 -0.92 0.03 0.00 0.00 0.00 0.00 61.98 60.98 2qx7 s VAL 78 Cb 0.03 -1.94 0.00 0.00 0.00 0.00 0.00 36.38 34.48 2qx7 s VAL 78 CO 0.18 0.57 -0.22 -0.69 0.00 0.00 0.00 175.10 174.94 2qx7 s VAL 79 N -0.27 1.96 -0.07 2.92 1.01 -0.41 -0.55 120.40 124.99 2qx7 s VAL 79 Ca 0.00 -0.95 0.03 0.00 0.00 0.00 0.00 61.98 61.07 2qx7 s VAL 79 Cb -0.13 -1.72 0.01 0.00 0.00 0.00 0.00 36.38 34.54 2qx7 s VAL 79 CO 0.03 0.54 -0.17 -0.63 0.00 0.00 0.00 175.10 174.86 2qx7 s ILE 80 N 0.55 1.51 -0.16 2.22 1.01 -0.31 -1.25 121.20 124.77 2qx7 s ILE 80 Ca -0.14 -0.71 -0.01 0.00 0.00 0.00 0.00 60.65 59.78 2qx7 s ILE 80 Cb -0.17 -1.33 -0.01 0.00 0.01 0.00 0.00 42.46 40.96 2qx7 s ILE 80 CO 0.05 0.44 -0.11 -0.55 0.00 0.00 0.00 174.94 174.77 2qx7 s SER 81 N 0.42 4.07 -0.22 3.58 0.15 -0.29 -1.00 113.70 120.41 2qx7 s SER 81 Ca -0.14 -0.35 0.12 0.00 0.70 0.00 0.00 55.95 56.28 2qx7 s SER 81 Cb -0.16 -1.65 0.44 0.00 -1.71 0.00 0.00 66.02 62.94 2qx7 s SER 81 CO 0.05 0.11 1.20 0.00 1.20 0.00 0.00 173.24 175.80 2qx7 n ALA 82 N 3.92 3.91 -1.31 5.45 0.00 -0.29 -2.67 120.51 129.53 2qx7 n ALA 82 Ca -0.18 -3.35 -0.32 0.00 0.00 0.00 0.00 53.44 49.59 2qx7 n ALA 82 Cb 0.52 -0.39 0.08 0.00 0.00 0.00 0.00 19.45 19.66 2qx7 n ALA 82 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2qx7 s LEU 83 N -3.10 3.14 0.71 0.00 1.43 -1.26 -4.71 118.68 114.89 2qx7 s LEU 83 Ca 0.41 1.91 -0.11 0.00 -1.03 0.00 0.00 54.13 55.31 2qx7 s LEU 83 Cb 0.38 -4.53 0.02 0.00 0.03 0.00 0.00 46.19 42.08 2qx7 s LEU 83 CO -0.05 -1.97 1.10 0.00 0.23 0.00 0.00 176.35 175.66 2qx7 s ALA 84 N -2.69 2.85 0.27 4.21 0.00 -1.26 -4.88 121.76 120.25 2qx7 s ALA 84 Ca 0.64 -0.32 0.01 0.00 0.00 0.00 0.00 51.96 52.28 2qx7 s ALA 84 Cb -0.19 -3.04 0.62 0.00 0.00 0.00 0.00 23.12 20.51 2qx7 s ALA 84 CO 0.51 -1.18 1.72 0.74 0.00 0.00 0.00 175.76 177.56 2qx7 h PHE 85 N -0.68 0.64 0.00 0.00 -1.00 -1.97 0.47 116.94 114.40 2qx7 h PHE 85 Ca -0.45 0.04 -0.00 0.00 2.81 0.00 0.00 57.97 60.37 2qx7 h PHE 85 Cb 1.25 -0.15 -0.00 0.00 3.61 0.00 0.00 35.95 40.66 2qx7 h PHE 85 CO 0.50 0.03 -0.01 -1.35 -1.61 0.00 0.00 178.31 175.88 2qx7 h PRO 86 N 0.46 0.00 -0.55 1.51 0.11 -1.92 -2.32 132.00 129.30 2qx7 h PRO 86 Ca 0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.61 2qx7 h PRO 86 Cb 0.86 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.97 2qx7 h PRO 86 CO -0.46 0.01 0.00 1.04 -0.21 0.00 0.00 178.00 178.37 2qx7 n GLN 87 N -3.24 2.95 -0.12 1.05 3.00 0.14 -4.70 117.38 116.45 2qx7 n GLN 87 Ca -0.03 -2.47 -0.05 0.00 -0.01 0.00 0.00 57.00 54.44 2qx7 n GLN 87 Cb 0.10 -1.52 0.03 0.00 0.00 0.00 0.00 30.24 28.85 2qx7 n GLN 87 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.06 177.88 2qx7 h ILE 88 N 3.27 0.78 0.00 5.09 1.08 -1.23 -1.35 117.51 125.14 2qx7 h ILE 88 Ca 0.00 -0.07 0.00 0.00 -0.39 0.00 0.00 64.86 64.40 2qx7 h ILE 88 Cb 0.98 0.57 0.00 0.00 -3.07 0.00 0.00 36.82 35.30 2qx7 h ILE 88 CO 0.05 0.04 0.00 -0.07 -0.69 0.00 0.00 178.15 177.47 2qx7 h LEU 89 N 0.19 0.00 -0.23 1.44 3.38 -1.84 -2.28 115.31 115.97 2qx7 h LEU 89 Ca 0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.16 2qx7 h LEU 89 Cb 0.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.99 2qx7 h LEU 89 CO -0.26 0.00 0.00 0.47 0.09 0.00 0.00 178.44 178.74 2qx7 n ASP 90 N -2.43 0.19 0.08 -0.43 8.00 -0.52 -1.68 116.55 119.76 2qx7 n ASP 90 Ca 0.04 0.55 0.10 0.00 0.71 0.00 0.00 54.79 56.19 2qx7 n ASP 90 Cb 0.37 -0.59 0.41 0.00 -0.02 0.00 0.00 41.12 41.29 2qx7 n ASP 90 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2qx7 n GLN 91 N -1.72 0.11 0.26 -1.24 6.02 -0.86 -1.75 117.38 118.21 2qx7 n GLN 91 Ca 0.03 0.36 0.13 0.00 -0.01 0.00 0.00 57.00 57.51 2qx7 n GLN 91 Cb 0.16 -1.72 0.67 0.00 1.02 0.00 0.00 30.24 30.38 2qx7 n GLN 91 CO 0.00 0.00 0.00 0.74 -1.01 0.00 0.00 177.06 176.79 2qx7 h PHE 92 N 0.00 0.00 -0.21 1.08 -1.00 -1.54 -0.32 116.94 114.95 2qx7 h PHE 92 Ca 0.00 0.00 -0.17 0.00 2.81 0.00 0.00 57.97 60.61 2qx7 h PHE 92 Cb 0.31 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 39.86 2qx7 h PHE 92 CO 0.00 0.13 -0.55 0.87 -1.61 0.00 0.00 178.31 177.15 2qx7 h LYS 93 N 0.00 0.63 -0.12 1.51 1.57 -1.56 -0.58 116.57 118.03 2qx7 h LYS 93 Ca -0.00 -0.40 -0.04 0.00 -1.87 0.00 0.00 60.65 58.34 2qx7 h LYS 93 Cb 0.47 0.05 -0.00 0.00 0.08 0.00 0.00 32.23 32.83 2qx7 h LYS 93 CO 0.02 1.02 -0.08 0.82 -0.57 0.00 0.00 179.45 180.66 2qx7 h ILE 94 N 0.49 1.34 -0.94 1.86 2.04 -1.46 -2.77 117.51 118.06 2qx7 h ILE 94 Ca 0.01 -1.16 0.02 0.00 1.00 0.00 0.00 64.86 64.72 2qx7 h ILE 94 Cb 1.11 1.86 -0.05 0.00 -0.74 0.00 0.00 36.82 39.00 2qx7 h ILE 94 CO 0.11 0.33 0.62 0.25 0.00 0.00 0.00 178.15 179.47 2qx7 h LEU 95 N -0.12 1.06 -0.51 1.44 5.85 -1.01 -0.47 115.31 121.56 2qx7 h LEU 95 Ca 0.02 -0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.69 2qx7 h LEU 95 Cb 0.56 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.31 2qx7 h LEU 95 CO 0.02 0.76 0.21 -0.08 -0.34 0.00 0.00 178.44 179.01 2qx7 h GLU 96 N 1.25 0.75 -0.71 1.25 4.57 -1.07 -0.71 114.58 119.91 2qx7 h GLU 96 Ca 0.35 -0.13 -0.07 0.00 -1.18 0.00 0.00 59.36 58.34 2qx7 h GLU 96 Cb -0.10 -0.13 -0.03 0.00 -0.16 0.00 0.00 28.75 28.34 2qx7 h GLU 96 CO -0.09 0.66 0.19 0.00 -1.18 0.00 0.00 179.01 178.59 2qx7 h ALA 97 N 1.06 0.93 -0.59 2.92 0.00 -1.11 -1.64 119.26 120.83 2qx7 h ALA 97 Ca 0.17 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 2qx7 h ALA 97 Cb 0.18 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 2qx7 h ALA 97 CO -0.02 0.64 0.36 0.82 0.00 0.00 0.00 179.25 181.05 2qx7 h ILE 98 N 1.06 1.17 -0.57 0.00 2.04 -0.70 -0.73 117.51 119.79 2qx7 h ILE 98 Ca 0.22 -0.39 -0.05 0.00 1.00 0.00 0.00 64.86 65.65 2qx7 h ILE 98 Cb 0.35 0.37 -0.02 0.00 -0.74 0.00 0.00 36.82 36.77 2qx7 h ILE 98 CO -0.00 0.18 0.16 0.11 0.00 0.00 0.00 178.15 178.60 2qx7 h LYS 99 N 0.80 0.89 -0.18 2.37 1.57 -0.80 -1.19 116.57 120.04 2qx7 h LYS 99 Ca 0.21 -0.20 -0.04 0.00 -1.87 0.00 0.00 60.65 58.75 2qx7 h LYS 99 Cb -0.02 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.16 2qx7 h LYS 99 CO -0.04 0.82 -0.05 0.28 -0.57 0.00 0.00 179.45 179.89 2qx7 h VAL 100 N 0.80 1.29 -0.53 0.50 2.07 -1.11 -3.20 116.25 116.07 2qx7 h VAL 100 Ca 0.18 -1.03 -0.02 0.00 0.82 0.00 0.00 66.70 66.66 2qx7 h VAL 100 Cb 0.31 1.61 -0.02 0.00 -1.52 0.00 0.00 31.29 31.66 2qx7 h VAL 100 CO -0.00 0.31 0.27 0.00 0.02 0.00 0.00 177.57 178.17 2qx7 h ALA 101 N 0.72 0.68 0.00 1.67 0.00 -1.09 -3.47 119.26 117.78 2qx7 h ALA 101 Ca 0.04 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2qx7 h ALA 101 Cb 0.49 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2qx7 h ALA 101 CO 0.02 0.23 0.00 0.41 0.00 0.00 0.00 179.25 179.91 2qx7 n GLY 102 N -0.97 0.60 0.48 0.00 0.00 -0.45 -4.86 105.19 99.99 2qx7 n GLY 102 Ca 0.03 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.13 2qx7 n GLY 102 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2qx7 n ASN 103 N -0.01 1.93 -4.72 1.61 6.94 -1.26 -4.99 115.26 114.76 2qx7 n ASN 103 Ca 0.00 -1.47 -0.42 0.00 -0.02 0.00 0.00 54.58 52.67 2qx7 n ASN 103 Cb 0.01 0.36 -0.03 0.00 -2.36 0.00 0.00 39.78 37.76 2qx7 n ASN 103 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 2qx7 s ILE 104 N -1.93 2.78 -0.23 1.53 -1.09 -1.26 -4.85 121.20 116.15 2qx7 s ILE 104 Ca 0.16 0.56 0.22 0.00 -2.23 0.00 0.00 60.65 59.37 2qx7 s ILE 104 Cb 0.15 -3.36 -0.02 0.00 -1.58 0.00 0.00 42.46 37.65 2qx7 s ILE 104 CO 0.40 0.04 1.01 0.29 -1.23 0.00 0.00 174.94 175.46 2qx7 n LYS 105 N 3.95 0.61 -3.64 2.79 4.76 0.12 -4.75 118.16 122.00 2qx7 n LYS 105 Ca 0.13 0.11 -0.09 0.00 -2.87 0.00 0.00 58.31 55.59 2qx7 n LYS 105 Cb 0.39 -1.81 -0.07 0.00 -1.84 0.00 0.00 35.03 31.70 2qx7 n LYS 105 CO 0.00 0.00 0.00 0.50 -1.37 0.00 0.00 177.40 176.53 2qx7 s ARG 106 N -3.37 0.64 -0.10 1.97 6.06 -1.20 -4.69 118.95 118.26 2qx7 s ARG 106 Ca -0.01 0.91 0.02 0.00 -2.50 0.00 0.00 55.73 54.15 2qx7 s ARG 106 Cb 0.10 0.24 0.02 0.00 0.06 0.00 0.00 34.95 35.36 2qx7 s ARG 106 CO 0.80 -0.10 -0.14 0.12 -2.50 0.00 0.00 175.30 173.47 2qx7 s PHE 107 N 0.86 1.84 -0.33 5.12 5.99 -0.17 -1.28 117.98 130.01 2qx7 s PHE 107 Ca -0.04 -0.84 -0.03 0.00 0.00 0.00 0.00 56.93 56.02 2qx7 s PHE 107 Cb -0.05 -1.34 0.06 0.00 0.00 0.00 0.00 43.02 41.69 2qx7 s PHE 107 CO -0.09 -0.44 0.07 -0.51 -0.00 0.00 0.00 175.22 174.25 2qx7 s LEU 108 N 0.98 4.31 1.04 6.12 1.02 -0.38 -2.66 118.68 129.11 2qx7 s LEU 108 Ca -0.07 -1.42 -0.14 0.00 0.02 0.00 0.00 54.13 52.51 2qx7 s LEU 108 Cb -0.15 -1.78 0.21 0.00 0.02 0.00 0.00 46.19 44.49 2qx7 s LEU 108 CO -0.01 -0.34 1.12 -2.16 0.02 0.00 0.00 176.35 174.98 2qx7 s PRO 109 N 1.26 0.09 -1.02 1.29 0.04 -1.26 -1.14 135.00 134.26 2qx7 s PRO 109 Ca -0.01 0.25 -0.22 0.00 0.04 0.00 0.00 61.00 61.06 2qx7 s PRO 109 Cb -0.20 -1.72 0.06 0.00 0.04 0.00 0.00 34.50 32.68 2qx7 s PRO 109 CO -0.01 -2.90 1.42 0.45 0.04 0.00 0.00 177.00 176.00 2qx7 s SER 110 N -3.76 6.52 0.00 6.66 0.15 -1.09 -4.61 113.70 117.58 2qx7 s SER 110 Ca 0.67 -1.55 0.00 0.00 0.70 0.00 0.00 55.95 55.77 2qx7 s SER 110 Cb -0.15 -2.55 0.00 0.00 -1.71 0.00 0.00 66.02 61.61 2qx7 s SER 110 CO 0.56 -1.45 0.00 0.47 1.20 0.00 0.00 173.24 174.02 2qx7 n ASP 111 N 8.61 0.00 -4.02 5.45 8.00 -1.26 -4.96 116.55 128.36 2qx7 n ASP 111 Ca 0.32 0.00 -0.31 0.00 0.71 0.00 0.00 54.79 55.51 2qx7 n ASP 111 Cb 0.51 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.61 2qx7 n ASP 111 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2qx7 n PHE 112 N -0.57 -2.00 0.00 1.24 3.01 -0.18 -4.86 117.46 114.10 2qx7 n PHE 112 Ca 0.00 0.85 0.00 0.00 1.01 0.00 0.00 57.45 59.31 2qx7 n PHE 112 Cb 0.00 -3.60 0.00 0.00 -0.01 0.00 0.00 39.48 35.87 2qx7 n PHE 112 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2qx7 n GLY 113 N -1.61 3.45 3.75 1.37 0.00 -1.25 -4.39 105.19 106.50 2qx7 n GLY 113 Ca -0.01 -0.12 -0.30 0.00 0.00 0.00 0.00 46.02 45.59 2qx7 n GLY 113 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2qx7 s VAL 114 N 1.73 2.81 -0.92 1.61 -7.23 -1.26 -1.57 120.40 115.57 2qx7 s VAL 114 Ca 0.00 0.26 -0.17 0.00 -1.81 0.00 0.00 61.98 60.26 2qx7 s VAL 114 Cb 0.00 -2.82 0.15 0.00 0.56 0.00 0.00 36.38 34.27 2qx7 s VAL 114 CO 0.00 -0.35 1.06 -0.70 -0.31 0.00 0.00 175.10 174.80 2qx7 s GLU 115 N -4.99 3.63 0.47 4.82 -6.30 -1.26 -4.83 118.70 110.24 2qx7 s GLU 115 Ca 0.62 -1.98 0.31 0.00 -2.50 0.00 0.00 54.97 51.43 2qx7 s GLU 115 Cb -0.17 -4.81 1.70 0.00 0.00 0.00 0.00 34.13 30.85 2qx7 s GLU 115 CO 0.56 -1.65 1.95 1.05 0.02 0.00 0.00 175.26 177.19 2qx7 h GLU 116 N 8.49 0.00 -0.00 4.30 9.09 -1.92 -1.81 114.58 132.73 2qx7 h GLU 116 Ca 0.15 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.56 2qx7 h GLU 116 Cb 1.02 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.12 2qx7 h GLU 116 CO 1.03 0.00 -0.08 -0.25 0.05 0.00 0.00 179.01 179.76 2qx7 n ASP 117 N -2.60 0.53 0.00 3.06 8.00 -1.26 -3.94 116.55 120.34 2qx7 n ASP 117 Ca -0.02 -0.74 0.00 0.00 0.71 0.00 0.00 54.79 54.74 2qx7 n ASP 117 Cb 0.06 -0.05 0.00 0.00 -0.02 0.00 0.00 41.12 41.11 2qx7 n ASP 117 CO 0.00 0.00 0.00 -2.11 -0.39 0.00 0.00 177.20 174.70 2qx7 n ARG 118 N -0.82 0.47 -4.14 -1.24 1.85 -0.69 -5.07 116.66 107.01 2qx7 n ARG 118 Ca 0.16 -0.61 -0.12 0.00 -1.00 0.00 0.00 57.85 56.29 2qx7 n ARG 118 Cb 0.26 -0.74 -0.11 0.00 -1.05 0.00 0.00 32.46 30.83 2qx7 n ARG 118 CO 0.00 0.00 0.00 0.96 -0.01 0.00 0.00 177.63 178.58 2qx7 s ILE 119 N -0.24 0.70 0.17 8.89 -5.25 -1.11 -5.05 121.20 119.30 2qx7 s ILE 119 Ca 0.00 -1.63 0.08 0.00 -0.99 0.00 0.00 60.65 58.11 2qx7 s ILE 119 Cb 0.00 -1.31 -0.04 0.00 2.95 0.00 0.00 42.46 44.06 2qx7 s ILE 119 CO 0.00 -0.67 -0.17 0.20 -1.79 0.00 0.00 174.94 172.51 2qx7 s ASN 120 N -2.51 2.56 0.34 4.36 0.01 -1.26 -4.77 114.94 113.67 2qx7 s ASN 120 Ca 0.04 -0.89 0.07 0.00 -0.71 0.00 0.00 52.86 51.38 2qx7 s ASN 120 Cb -0.01 -0.14 -0.03 0.00 0.41 0.00 0.00 41.25 41.49 2qx7 s ASN 120 CO -0.02 -0.08 0.26 0.00 -1.51 0.00 0.00 177.10 175.75 2qx7 n ALA 121 N 0.19 0.70 -1.77 0.60 0.00 -1.26 -5.03 120.51 113.94 2qx7 n ALA 121 Ca -0.12 -1.98 -0.37 0.00 0.00 0.00 0.00 53.44 50.96 2qx7 n ALA 121 Cb 0.58 1.56 -0.00 0.00 0.00 0.00 0.00 19.45 21.59 2qx7 n ALA 121 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2qx7 s LEU 122 N 0.00 4.00 0.16 0.00 1.43 -1.26 -4.39 118.68 118.62 2qx7 s LEU 122 Ca 0.37 2.39 -0.05 0.00 -1.03 0.00 0.00 54.13 55.81 2qx7 s LEU 122 Cb 0.02 -4.22 0.25 0.00 0.03 0.00 0.00 46.19 42.26 2qx7 s LEU 122 CO 0.26 -1.01 0.91 -2.65 0.23 0.00 0.00 176.35 174.10 2qx7 n PRO 123 N -0.53 -0.06 -0.20 1.29 -0.02 -1.26 -0.62 135.00 133.60 2qx7 n PRO 123 Ca 0.07 0.91 -0.01 0.00 -2.02 0.00 0.00 63.50 62.46 2qx7 n PRO 123 Cb 0.47 -1.36 0.10 0.00 -0.02 0.00 0.00 33.50 32.70 2qx7 n PRO 123 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2qx7 h PRO 124 N 0.00 0.40 0.15 0.52 0.11 -1.89 -2.18 132.00 129.11 2qx7 h PRO 124 Ca 0.27 -0.02 -0.33 0.00 0.11 0.00 0.00 66.00 66.02 2qx7 h PRO 124 Cb 0.42 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.44 2qx7 h PRO 124 CO -0.60 0.26 -1.68 0.35 -0.21 0.00 0.00 178.00 176.12 2qx7 h PHE 125 N 0.41 0.59 -0.82 0.65 3.57 -1.16 -3.36 116.94 116.82 2qx7 h PHE 125 Ca 0.30 -0.43 0.10 0.00 3.53 0.00 0.00 57.97 61.46 2qx7 h PHE 125 Cb 0.35 -0.02 -0.08 0.00 2.79 0.00 0.00 35.95 38.99 2qx7 h PHE 125 CO -0.16 1.55 0.46 1.49 -2.23 0.00 0.00 178.31 179.42 2qx7 h GLU 126 N 0.09 0.74 -0.71 1.11 4.57 -0.81 -1.19 114.58 118.38 2qx7 h GLU 126 Ca -0.31 -0.04 0.03 0.00 -1.18 0.00 0.00 59.36 57.85 2qx7 h GLU 126 Cb 2.07 -0.17 -0.04 0.00 -0.16 0.00 0.00 28.75 30.45 2qx7 h GLU 126 CO 0.17 0.49 0.47 0.00 -1.18 0.00 0.00 179.01 178.96 2qx7 h ALA 127 N 1.47 1.56 -0.04 2.92 0.00 -1.54 -0.64 119.26 122.98 2qx7 h ALA 127 Ca 0.40 -0.04 -0.21 0.00 0.00 0.00 0.00 54.91 55.06 2qx7 h ALA 127 Cb 0.40 -0.26 0.01 0.00 0.00 0.00 0.00 17.79 17.94 2qx7 h ALA 127 CO -0.26 0.38 -0.79 -0.07 0.00 0.00 0.00 179.25 178.51 2qx7 h LEU 128 N 0.89 0.77 -0.80 0.00 3.38 -1.41 -3.17 115.31 114.98 2qx7 h LEU 128 Ca 0.28 -0.71 0.00 0.00 0.09 0.00 0.00 57.88 57.54 2qx7 h LEU 128 Cb 0.00 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.52 2qx7 h LEU 128 CO -0.07 1.37 0.00 0.16 0.09 0.00 0.00 178.44 179.99 2qx7 h ILE 129 N 0.24 0.00 0.00 1.22 3.07 -0.99 -1.99 117.51 119.06 2qx7 h ILE 129 Ca -0.09 -0.56 -0.10 0.00 1.55 0.00 0.00 64.86 65.66 2qx7 h ILE 129 Cb 1.46 1.51 -0.01 0.00 -0.27 0.00 0.00 36.82 39.50 2qx7 h ILE 129 CO 0.16 0.00 -0.49 -0.08 -1.05 0.00 0.00 178.15 176.69 2qx7 h GLU 130 N 0.00 0.00 -0.47 0.16 4.57 -1.10 -1.47 114.58 116.27 2qx7 h GLU 130 Ca 0.00 0.00 -0.09 0.00 -1.18 0.00 0.00 59.36 58.09 2qx7 h GLU 130 Cb 0.62 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.19 2qx7 h GLU 130 CO 0.00 0.49 -0.07 0.00 -1.18 0.00 0.00 179.01 178.25 2qx7 h ARG 131 N 0.00 0.83 -0.26 1.92 3.08 -1.33 -0.56 114.38 118.05 2qx7 h ARG 131 Ca -0.00 -0.26 -0.12 0.00 0.07 0.00 0.00 59.98 59.66 2qx7 h ARG 131 Cb 0.87 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.83 2qx7 h ARG 131 CO 0.06 0.88 -0.36 0.87 -1.07 0.00 0.00 179.97 180.35 2qx7 h LYS 132 N 0.76 0.59 -0.66 0.04 1.57 -1.38 -2.74 116.57 114.74 2qx7 h LYS 132 Ca 0.13 -0.28 -0.04 0.00 -1.87 0.00 0.00 60.65 58.59 2qx7 h LYS 132 Cb 0.56 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.83 2qx7 h LYS 132 CO 0.03 0.86 0.24 0.00 -0.57 0.00 0.00 179.45 180.01 2qx7 h ARG 133 N 0.49 0.99 -0.64 3.15 3.08 -0.70 -2.25 114.38 118.51 2qx7 h ARG 133 Ca 0.05 -0.18 -0.01 0.00 0.07 0.00 0.00 59.98 59.91 2qx7 h ARG 133 Cb 0.85 -0.16 -0.03 0.00 0.08 0.00 0.00 29.97 30.70 2qx7 h ARG 133 CO 0.07 0.83 0.35 0.52 -1.07 0.00 0.00 179.97 180.67 2qx7 h MET 134 N 0.97 0.89 -0.27 0.04 2.86 -0.83 -0.66 114.93 117.92 2qx7 h MET 134 Ca 0.22 -0.09 -0.06 0.00 -2.06 0.00 0.00 59.70 57.71 2qx7 h MET 134 Cb 0.23 -0.18 -0.01 0.00 0.06 0.00 0.00 31.60 31.70 2qx7 h MET 134 CO -0.01 0.66 -0.05 0.82 1.06 0.00 0.00 176.91 179.38 2qx7 h ILE 135 N 0.89 1.28 -0.48 -1.22 1.08 -1.22 -2.24 117.51 115.61 2qx7 h ILE 135 Ca 0.23 -1.05 -0.00 0.00 -0.39 0.00 0.00 64.86 63.64 2qx7 h ILE 135 Cb 0.03 1.42 -0.02 0.00 -3.07 0.00 0.00 36.82 35.18 2qx7 h ILE 135 CO -0.04 0.33 0.29 0.03 -0.69 0.00 0.00 178.15 178.07 2qx7 h ARG 136 N 0.27 0.66 -0.72 2.37 3.08 -0.93 -1.64 114.38 117.46 2qx7 h ARG 136 Ca 0.07 -0.06 -0.00 0.00 0.07 0.00 0.00 59.98 60.06 2qx7 h ARG 136 Cb 0.52 -0.14 -0.04 0.00 0.08 0.00 0.00 29.97 30.40 2qx7 h ARG 136 CO 0.02 0.48 0.45 0.00 -1.07 0.00 0.00 179.97 179.85 2qx7 h ARG 137 N 0.64 0.96 -0.23 0.04 2.47 -1.04 -1.43 114.38 115.79 2qx7 h ARG 137 Ca 0.17 -0.07 -0.14 0.00 -1.26 0.00 0.00 59.98 58.68 2qx7 h ARG 137 Cb -0.00 -0.21 -0.01 0.00 -1.65 0.00 0.00 29.97 28.10 2qx7 h ARG 137 CO -0.03 0.66 -0.44 0.00 0.56 0.00 0.00 179.97 180.72 2qx7 h ALA 138 N 1.51 0.79 -0.45 0.04 0.00 -1.02 -1.18 119.26 118.95 2qx7 h ALA 138 Ca 0.26 -0.46 -0.05 0.00 0.00 0.00 0.00 54.91 54.66 2qx7 h ALA 138 Cb -0.06 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 2qx7 h ALA 138 CO -0.05 0.66 0.07 0.82 0.00 0.00 0.00 179.25 180.75 2qx7 h ILE 139 N 0.47 1.25 -0.45 0.00 2.04 -0.77 -2.36 117.51 117.69 2qx7 h ILE 139 Ca 0.03 -0.90 -0.14 0.00 1.00 0.00 0.00 64.86 64.85 2qx7 h ILE 139 Cb 0.96 0.95 -0.01 0.00 -0.74 0.00 0.00 36.82 37.98 2qx7 h ILE 139 CO 0.09 0.31 -0.28 -0.33 0.00 0.00 0.00 178.15 177.94 2qx7 h GLU 140 N 0.61 0.98 -0.54 2.37 5.08 -1.17 -1.28 114.58 120.63 2qx7 h GLU 140 Ca 0.14 -0.45 -0.04 0.00 -1.00 0.00 0.00 59.36 58.01 2qx7 h GLU 140 Cb 0.38 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.59 2qx7 h GLU 140 CO 0.01 1.12 0.18 1.49 -1.00 0.00 0.00 179.01 180.81 2qx7 h GLU 141 N 0.83 0.79 -0.11 2.33 4.81 -1.14 -2.06 114.58 120.03 2qx7 h GLU 141 Ca 0.09 -0.13 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 2qx7 h GLU 141 Cb 0.87 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 30.11 2qx7 h GLU 141 CO 0.08 0.68 0.00 0.00 -0.73 0.00 0.00 179.01 179.04 2qx7 n ALA 142 N -2.46 2.55 -3.47 2.92 0.00 -0.90 -4.94 120.51 114.22 2qx7 n ALA 142 Ca 0.04 -0.47 -0.25 0.00 0.00 0.00 0.00 53.44 52.76 2qx7 n ALA 142 Cb 0.19 -1.14 0.04 0.00 0.00 0.00 0.00 19.45 18.54 2qx7 n ALA 142 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2qx7 n ASN 143 N 0.17 -5.45 -4.72 0.00 5.03 -0.77 -4.96 115.26 104.56 2qx7 n ASN 143 Ca 0.17 -0.50 -0.41 0.00 0.87 0.00 0.00 54.58 54.71 2qx7 n ASN 143 Cb 0.31 -4.37 -0.04 0.00 -1.02 0.00 0.00 39.78 34.66 2qx7 n ASN 143 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 2qx7 s ILE 144 N -3.20 4.81 0.32 2.41 -1.09 -0.55 -5.00 121.20 118.90 2qx7 s ILE 144 Ca 0.49 1.89 -0.29 0.00 -2.23 0.00 0.00 60.65 60.51 2qx7 s ILE 144 Cb -0.23 -4.24 -0.11 0.00 -1.58 0.00 0.00 42.46 36.30 2qx7 s ILE 144 CO 0.61 0.24 1.49 -2.16 -1.23 0.00 0.00 174.94 173.88 2qx7 s PRO 145 N 0.63 4.18 0.27 2.79 0.04 -1.26 -4.76 135.00 136.88 2qx7 s PRO 145 Ca 0.46 2.47 -0.09 0.00 0.04 0.00 0.00 61.00 63.89 2qx7 s PRO 145 Cb -0.21 -3.03 -0.01 0.00 0.04 0.00 0.00 34.50 31.30 2qx7 s PRO 145 CO 0.26 -0.50 0.44 1.52 0.04 0.00 0.00 177.00 178.76 2qx7 s TYR 146 N -0.52 0.63 -0.13 0.56 -0.85 -1.26 -1.00 117.35 114.78 2qx7 s TYR 146 Ca 0.57 -0.95 -0.06 0.00 -0.52 0.00 0.00 57.07 56.11 2qx7 s TYR 146 Cb -0.45 0.04 0.05 0.00 0.38 0.00 0.00 41.96 41.98 2qx7 s TYR 146 CO 0.53 -0.99 0.30 0.99 -1.52 0.00 0.00 175.55 174.85 2qx7 s THR 147 N -3.77 -0.11 -0.29 -3.49 2.01 -1.09 0.11 115.64 109.01 2qx7 s THR 147 Ca 0.26 0.15 -0.09 0.00 0.31 0.00 0.00 61.69 62.33 2qx7 s THR 147 Cb 0.00 -0.46 -0.01 0.00 0.01 0.00 0.00 72.50 72.04 2qx7 s THR 147 CO 0.12 0.06 0.12 -0.31 -0.69 0.00 0.00 174.62 173.93 2qx7 s TYR 148 N 1.51 3.15 -0.33 4.92 4.12 -0.79 -4.26 117.35 125.68 2qx7 s TYR 148 Ca -0.08 -0.54 -0.12 0.00 0.02 0.00 0.00 57.07 56.35 2qx7 s TYR 148 Cb -0.10 -2.31 -0.02 0.00 -1.52 0.00 0.00 41.96 38.01 2qx7 s TYR 148 CO -0.10 -0.42 0.23 0.08 0.02 0.00 0.00 175.55 175.35 2qx7 s VAL 149 N 1.61 5.23 -0.54 0.71 1.01 -1.26 -0.11 120.40 127.06 2qx7 s VAL 149 Ca 0.05 -0.17 -0.16 0.00 0.00 0.00 0.00 61.98 61.70 2qx7 s VAL 149 Cb -0.16 -3.66 0.12 0.00 0.00 0.00 0.00 36.38 32.68 2qx7 s VAL 149 CO 0.05 0.04 0.50 -0.55 0.00 0.00 0.00 175.10 175.14 2qx7 s SER 150 N 1.72 6.19 0.13 3.32 0.15 0.85 -1.01 113.70 125.04 2qx7 s SER 150 Ca 0.06 -1.72 0.26 0.00 0.70 0.00 0.00 55.95 55.25 2qx7 s SER 150 Cb -0.17 -2.21 0.69 0.00 -1.71 0.00 0.00 66.02 62.62 2qx7 s SER 150 CO 0.10 -0.85 1.62 0.00 1.20 0.00 0.00 173.24 175.31 2qx7 n ALA 151 N 5.31 2.62 -0.61 5.45 0.00 -1.09 -1.11 120.51 131.09 2qx7 n ALA 151 Ca -0.14 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.16 2qx7 n ALA 151 Cb 0.41 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.52 2qx7 n ALA 151 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2qx7 n ASN 152 N -2.03 -0.52 -4.73 0.00 3.02 -0.61 -4.57 115.26 105.83 2qx7 n ASN 152 Ca 0.05 0.00 -0.41 0.00 -0.03 0.00 0.00 54.58 54.19 2qx7 n ASN 152 Cb 0.41 0.00 -0.04 0.00 -0.61 0.00 0.00 39.78 39.54 2qx7 n ASN 152 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2qx7 s PHE 154 N 0.19 2.43 0.10 0.00 0.40 -1.26 -0.21 117.98 119.63 2qx7 s PHE 154 Ca 0.51 0.73 -0.24 0.00 -0.60 0.00 0.00 56.93 57.33 2qx7 s PHE 154 Cb -0.28 -3.93 -0.13 0.00 0.51 0.00 0.00 43.02 39.19 2qx7 s PHE 154 CO 0.32 -2.26 1.71 0.00 0.70 0.00 0.00 175.22 175.69 2qx7 h ALA 155 N 9.86 -0.14 -0.76 5.36 0.00 -0.50 -1.45 119.26 131.64 2qx7 h ALA 155 Ca -0.29 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.55 2qx7 h ALA 155 Cb 1.12 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.99 2qx7 h ALA 155 CO 1.02 -0.59 0.29 0.77 0.00 0.00 0.00 179.25 180.74 2qx7 h SER 156 N -0.17 1.06 -0.03 0.00 0.02 -1.92 0.99 113.55 113.51 2qx7 h SER 156 Ca 0.01 -0.18 0.02 0.00 -0.84 0.00 0.00 61.79 60.80 2qx7 h SER 156 Cb 0.16 -0.28 -0.03 0.00 0.14 0.00 0.00 62.40 62.40 2qx7 h SER 156 CO -0.03 0.95 -0.12 0.22 -1.14 0.00 0.00 176.83 176.71 2qx7 h TYR 157 N 1.10 -0.31 0.00 3.45 3.20 -1.89 -1.64 116.97 120.88 2qx7 h TYR 157 Ca 0.25 0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.13 2qx7 h TYR 157 Cb 0.23 0.14 0.00 0.00 1.54 0.00 0.00 36.73 38.64 2qx7 h TYR 157 CO 0.02 -0.18 -0.47 0.74 -1.64 0.00 0.00 178.16 176.63 2qx7 h PHE 158 N -0.20 0.00 -0.36 -3.82 -1.00 -1.12 -1.72 116.94 108.74 2qx7 h PHE 158 Ca 0.05 0.00 -0.13 0.00 2.81 0.00 0.00 57.97 60.70 2qx7 h PHE 158 Cb 0.26 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.82 2qx7 h PHE 158 CO -0.19 0.00 -0.29 0.82 -1.61 0.00 0.00 178.31 177.04 2qx7 h ILE 159 N 0.00 1.28 -0.58 -0.55 2.04 -0.72 0.46 117.51 119.45 2qx7 h ILE 159 Ca 0.00 -1.45 -0.05 0.00 1.00 0.00 0.00 64.86 64.36 2qx7 h ILE 159 Cb 0.97 1.42 -0.02 0.00 -0.74 0.00 0.00 36.82 38.45 2qx7 h ILE 159 CO 0.00 0.48 0.16 0.78 0.00 0.00 0.00 178.15 179.57 2qx7 h ASN 160 N 0.62 0.86 -0.25 1.72 2.35 -1.26 0.66 115.58 120.28 2qx7 h ASN 160 Ca 0.07 -0.22 -0.07 0.00 -0.55 0.00 0.00 56.30 55.52 2qx7 h ASN 160 Cb 0.87 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 39.00 2qx7 h ASN 160 CO 0.08 0.85 -0.12 0.22 -1.65 0.00 0.00 177.43 176.81 2qx7 h TYR 161 N 0.82 0.61 0.20 1.19 3.20 -1.17 -0.55 116.97 121.27 2qx7 h TYR 161 Ca 0.18 -0.15 -0.29 0.00 3.14 0.00 0.00 58.73 61.61 2qx7 h TYR 161 Cb 0.32 -0.14 0.03 0.00 1.54 0.00 0.00 36.73 38.48 2qx7 h TYR 161 CO 0.02 0.78 -1.27 -0.07 -1.64 0.00 0.00 178.16 175.99 2qx7 h LEU 162 N 0.26 0.76 0.00 2.82 3.38 -0.89 -3.37 115.31 118.26 2qx7 h LEU 162 Ca 0.06 -0.91 0.00 0.00 0.09 0.00 0.00 57.88 57.12 2qx7 h LEU 162 Cb 0.62 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.12 2qx7 h LEU 162 CO 0.04 1.61 -1.49 0.18 0.09 0.00 0.00 178.44 178.87 2qx7 n LEU 163 N -3.84 0.40 -4.20 1.67 4.77 0.22 -4.72 117.00 111.30 2qx7 n LEU 163 Ca -0.16 0.04 -0.34 0.00 -0.03 0.00 0.00 56.01 55.52 2qx7 n LEU 163 Cb 1.01 -0.03 -0.06 0.00 -2.33 0.00 0.00 43.42 42.01 2qx7 n LEU 163 CO 0.57 -0.02 -0.36 0.54 -1.33 0.00 0.00 177.39 176.79 2qx7 n ARG 164 N -2.25 -1.04 0.11 3.23 5.12 -0.21 -4.74 116.66 116.87 2qx7 n ARG 164 Ca -0.01 0.13 0.20 0.00 -1.93 0.00 0.00 57.85 56.23 2qx7 n ARG 164 Cb 0.52 -3.44 0.69 0.00 -1.16 0.00 0.00 32.46 29.08 2qx7 n ARG 164 CO 0.00 0.00 0.00 -1.00 -1.93 0.00 0.00 177.63 174.70 2qx7 h PRO 165 N -2.01 0.00 -0.12 5.56 0.13 -1.81 0.33 132.00 134.07 2qx7 h PRO 165 Ca -0.67 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.46 2qx7 h PRO 165 Cb 1.40 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.53 2qx7 h PRO 165 CO 0.65 0.00 0.00 2.48 -0.23 0.00 0.00 178.00 180.90 2qx7 n TYR 166 N -3.43 0.15 -3.84 1.56 0.18 -1.26 -4.78 117.16 105.75 2qx7 n TYR 166 Ca 0.07 -0.08 -0.36 0.00 1.88 0.00 0.00 57.90 59.42 2qx7 n TYR 166 Cb 0.71 0.00 -0.13 0.00 -0.38 0.00 0.00 39.34 39.53 2qx7 n TYR 166 CO 0.00 0.00 0.00 0.34 -2.08 0.00 0.00 176.86 175.12 2qx7 s ASP 167 N -1.57 4.68 0.00 9.48 -1.08 0.11 -4.99 116.67 123.31 2qx7 s ASP 167 Ca 0.31 -0.34 0.00 0.00 -0.52 0.00 0.00 52.55 52.00 2qx7 s ASP 167 Cb 0.16 -1.82 0.00 0.00 -1.46 0.00 0.00 42.92 39.80 2qx7 s ASP 167 CO 0.25 -0.04 0.61 -0.81 0.52 0.00 0.00 175.17 175.70 2qx7 n PRO 168 N 4.85 0.77 -1.05 4.34 -0.04 -1.26 -4.90 135.00 137.71 2qx7 n PRO 168 Ca -0.17 0.00 -0.33 0.00 -0.04 0.00 0.00 63.50 62.96 2qx7 n PRO 168 Cb 0.51 -1.17 0.13 0.00 -0.04 0.00 0.00 33.50 32.93 2qx7 n PRO 168 CO 0.00 0.00 0.00 -1.59 -0.04 0.00 0.00 175.50 173.87 2qx7 s LYS 169 N -1.57 1.56 0.00 0.54 -2.85 -1.26 -4.96 119.74 111.20 2qx7 s LYS 169 Ca 0.00 1.68 0.24 0.00 -1.00 0.00 0.00 55.97 56.89 2qx7 s LYS 169 Cb 0.00 -1.77 0.23 0.00 -2.06 0.00 0.00 37.83 34.22 2qx7 s LYS 169 CO 0.00 -2.26 1.27 -0.25 0.10 0.00 0.00 175.35 174.21 2qx7 n ASP 170 N -3.48 2.74 -4.41 0.03 8.00 -1.26 -4.94 116.55 113.22 2qx7 n ASP 170 Ca 0.13 -1.88 -0.26 0.00 0.71 0.00 0.00 54.79 53.49 2qx7 n ASP 170 Cb 0.51 0.07 -0.12 0.00 -0.02 0.00 0.00 41.12 41.56 2qx7 n ASP 170 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2qx7 s GLU 171 N -2.08 1.47 -0.04 -1.24 8.01 -1.26 -0.39 118.70 123.18 2qx7 s GLU 171 Ca 0.27 -1.51 0.01 0.00 0.01 0.00 0.00 54.97 53.76 2qx7 s GLU 171 Cb 0.20 -1.75 0.02 0.00 -4.31 0.00 0.00 34.13 28.28 2qx7 s GLU 171 CO 0.34 0.38 -0.05 0.42 0.01 0.00 0.00 175.26 176.36 2qx7 s ILE 172 N -1.74 0.57 0.02 -1.63 1.01 -0.42 -4.83 121.20 114.18 2qx7 s ILE 172 Ca 0.20 -0.18 -0.29 0.00 0.00 0.00 0.00 60.65 60.37 2qx7 s ILE 172 Cb -0.08 -0.57 -0.04 0.00 0.01 0.00 0.00 42.46 41.79 2qx7 s ILE 172 CO 0.09 0.22 0.94 -0.89 0.00 0.00 0.00 174.94 175.30 2qx7 s THR 173 N 0.66 4.79 -0.11 2.92 2.01 -1.26 -0.74 115.64 123.91 2qx7 s THR 173 Ca -0.09 2.00 0.02 0.00 0.31 0.00 0.00 61.69 63.93 2qx7 s THR 173 Cb -0.12 -4.29 -0.01 0.00 0.01 0.00 0.00 72.50 68.09 2qx7 s THR 173 CO 0.00 0.21 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.28 2qx7 s VAL 174 N 0.70 2.60 -0.20 3.82 1.01 0.45 -4.90 120.40 123.88 2qx7 s VAL 174 Ca 0.49 -0.84 -0.18 0.00 0.00 0.00 0.00 61.98 61.46 2qx7 s VAL 174 Cb -0.21 -2.04 -0.03 0.00 0.00 0.00 0.00 36.38 34.09 2qx7 s VAL 174 CO 0.27 0.55 0.50 -0.31 0.00 0.00 0.00 175.10 176.11 2qx7 s TYR 175 N 0.22 3.38 0.00 5.22 2.02 -1.26 -0.43 117.35 126.50 2qx7 s TYR 175 Ca -0.12 0.75 0.00 0.00 -0.37 0.00 0.00 57.07 57.33 2qx7 s TYR 175 Cb -0.16 -2.64 0.00 0.00 -0.40 0.00 0.00 41.96 38.76 2qx7 s TYR 175 CO 0.06 -0.07 0.00 0.41 -1.57 0.00 0.00 175.55 174.38 2qx7 n GLY 176 N 3.87 0.50 0.22 0.71 0.00 -0.19 -2.86 105.19 107.45 2qx7 n GLY 176 Ca -0.05 -0.80 0.12 0.00 0.00 0.00 0.00 46.02 45.28 2qx7 n GLY 176 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2qx7 h THR 177 N 0.00 0.19 0.00 2.61 1.35 -1.89 -3.39 112.91 111.77 2qx7 h THR 177 Ca 0.00 -1.05 0.00 0.00 -0.55 0.00 0.00 66.41 64.81 2qx7 h THR 177 Cb 0.00 1.90 0.00 0.00 -1.73 0.00 0.00 68.15 68.32 2qx7 h THR 177 CO 0.00 0.09 0.00 0.61 -0.25 0.00 0.00 175.52 175.97 2qx7 n GLY 178 N 0.72 0.79 0.01 5.82 0.00 -1.14 -4.92 105.19 106.48 2qx7 n GLY 178 Ca 0.02 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.17 2qx7 n GLY 178 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2qx7 n GLU 179 N -2.29 0.03 -2.32 1.61 -0.58 -1.26 -2.81 120.64 113.02 2qx7 n GLU 179 Ca 0.00 -0.02 -0.41 0.00 -0.42 0.00 0.00 57.16 56.31 2qx7 n GLU 179 Cb 0.00 -1.50 -0.03 0.00 -0.57 0.00 0.00 31.44 29.34 2qx7 n GLU 179 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2qx7 s ALA 180 N -2.98 3.46 0.37 0.62 0.00 -1.26 -4.92 121.76 117.05 2qx7 s ALA 180 Ca 0.12 1.00 -0.14 0.00 0.00 0.00 0.00 51.96 52.95 2qx7 s ALA 180 Cb 0.18 -3.44 -0.08 0.00 0.00 0.00 0.00 23.12 19.78 2qx7 s ALA 180 CO 0.65 -0.43 0.77 0.15 0.00 0.00 0.00 175.76 176.91 2qx7 s LYS 181 N -0.23 3.93 0.10 0.00 1.02 -1.26 -4.17 119.74 119.14 2qx7 s LYS 181 Ca 0.54 0.64 -0.16 0.00 0.02 0.00 0.00 55.97 57.01 2qx7 s LYS 181 Cb -0.34 -2.39 0.03 0.00 -0.52 0.00 0.00 37.83 34.62 2qx7 s LYS 181 CO 0.37 0.06 0.38 -0.59 -0.92 0.00 0.00 175.35 174.65 2qx7 s PHE 182 N -2.17 -0.19 -0.04 3.18 -0.12 0.24 -4.36 117.98 114.52 2qx7 s PHE 182 Ca 0.54 -0.06 0.04 0.00 -0.05 0.00 0.00 56.93 57.40 2qx7 s PHE 182 Cb -0.10 0.22 -0.02 0.00 -0.63 0.00 0.00 43.02 42.48 2qx7 s PHE 182 CO 0.23 -0.65 -0.17 0.00 -0.05 0.00 0.00 175.22 174.59 2qx7 s ALA 183 N -3.40 2.56 -0.01 1.99 0.00 -1.26 -1.34 121.76 120.30 2qx7 s ALA 183 Ca 0.01 -1.01 0.01 0.00 0.00 0.00 0.00 51.96 50.97 2qx7 s ALA 183 Cb 0.01 -0.88 0.00 0.00 0.00 0.00 0.00 23.12 22.25 2qx7 s ALA 183 CO -0.09 0.55 -0.03 0.00 0.00 0.00 0.00 175.76 176.19 2qx7 s MET 184 N -0.70 0.27 0.08 0.00 0.23 -0.82 -1.55 119.30 116.82 2qx7 s MET 184 Ca 0.11 -0.09 0.08 0.00 -1.03 0.00 0.00 55.69 54.76 2qx7 s MET 184 Cb -0.11 -0.29 -0.03 0.00 -1.53 0.00 0.00 34.83 32.87 2qx7 s MET 184 CO 0.00 0.04 -0.22 -0.80 -2.03 0.00 0.00 175.02 172.01 2qx7 s ASN 185 N 0.09 2.63 0.17 -1.18 0.01 0.71 -4.76 114.94 112.61 2qx7 s ASN 185 Ca -0.01 -0.63 -0.31 0.00 -0.71 0.00 0.00 52.86 51.20 2qx7 s ASN 185 Cb -0.03 -0.18 -0.09 0.00 0.41 0.00 0.00 41.25 41.36 2qx7 s ASN 185 CO -0.00 0.12 1.46 -0.47 -1.51 0.00 0.00 177.10 176.69 2qx7 s TYR 186 N -1.01 3.12 0.27 2.20 5.04 -1.26 0.25 117.35 125.97 2qx7 s TYR 186 Ca 0.08 0.88 -0.00 0.00 -2.44 0.00 0.00 57.07 55.58 2qx7 s TYR 186 Cb -0.10 -3.80 0.54 0.00 0.35 0.00 0.00 41.96 38.96 2qx7 s TYR 186 CO 0.03 -2.79 1.79 0.93 -1.34 0.00 0.00 175.55 174.17 2qx7 h GLU 187 N 6.23 0.72 -0.59 4.97 3.07 -1.94 -0.54 114.58 126.50 2qx7 h GLU 187 Ca -0.43 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.38 2qx7 h GLU 187 Cb 1.21 -0.16 -0.03 0.00 -0.84 0.00 0.00 28.75 28.93 2qx7 h GLU 187 CO 0.85 0.48 0.38 1.96 -1.40 0.00 0.00 179.01 181.28 2qx7 h GLN 188 N 0.74 0.78 0.06 2.33 7.50 -1.94 -1.06 115.11 123.53 2qx7 h GLN 188 Ca 0.48 -0.05 -0.26 0.00 0.50 0.00 0.00 58.65 59.32 2qx7 h GLN 188 Cb 0.61 -0.17 0.01 0.00 0.05 0.00 0.00 27.48 27.97 2qx7 h GLN 188 CO -0.33 0.53 -1.09 -0.44 -1.50 0.00 0.00 178.83 176.00 2qx7 h ASP 189 N 0.80 0.60 -0.87 1.46 3.32 -1.53 -2.59 116.42 117.63 2qx7 h ASP 189 Ca 0.21 -0.53 0.00 0.00 0.02 0.00 0.00 57.03 56.73 2qx7 h ASP 189 Cb -0.07 -0.19 -0.04 0.00 0.22 0.00 0.00 39.33 39.25 2qx7 h ASP 189 CO -0.04 1.36 0.55 0.40 -1.72 0.00 0.00 179.24 179.78 2qx7 h ILE 190 N 0.21 1.23 0.23 0.35 2.04 -0.86 -0.88 117.51 119.83 2qx7 h ILE 190 Ca -0.12 -0.47 -0.01 0.00 1.00 0.00 0.00 64.86 65.26 2qx7 h ILE 190 Cb 1.75 -0.01 0.00 0.00 -0.74 0.00 0.00 36.82 37.82 2qx7 h ILE 190 CO 0.19 0.23 -0.12 1.23 0.00 0.00 0.00 178.15 179.69 2qx7 h GLY 191 N 1.18 -0.33 0.86 5.37 0.00 -1.16 -1.47 103.07 107.53 2qx7 h GLY 191 Ca 0.31 0.13 -0.01 0.00 0.00 0.00 0.00 47.33 47.77 2qx7 h GLY 191 CO -0.06 -0.13 0.04 -2.00 0.00 0.00 0.00 176.54 174.39 2qx7 h LEU 192 N -0.32 0.13 -1.21 3.11 5.85 -1.23 -2.93 115.31 118.72 2qx7 h LEU 192 Ca -0.03 -0.16 -0.03 0.00 0.84 0.00 0.00 57.88 58.50 2qx7 h LEU 192 Cb 0.25 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.22 2qx7 h LEU 192 CO 0.04 0.26 0.24 1.88 -0.34 0.00 0.00 178.44 180.52 2qx7 h TYR 193 N -0.01 0.78 -0.83 1.25 0.05 -1.19 -2.00 116.97 115.02 2qx7 h TYR 193 Ca 0.03 -0.03 -0.01 0.00 0.05 0.00 0.00 58.73 58.77 2qx7 h TYR 193 Cb 0.17 -0.24 -0.04 0.00 1.01 0.00 0.00 36.73 37.63 2qx7 h TYR 193 CO -0.02 0.60 0.49 1.15 -1.05 0.00 0.00 178.16 179.33 2qx7 h THR 194 N 0.78 1.24 -0.43 -2.88 2.02 -1.16 0.14 112.91 112.61 2qx7 h THR 194 Ca 0.19 -0.53 -0.07 0.00 0.77 0.00 0.00 66.41 66.77 2qx7 h THR 194 Cb 0.13 0.09 -0.02 0.00 -1.74 0.00 0.00 68.15 66.61 2qx7 h THR 194 CO -0.02 0.25 -0.00 0.40 0.37 0.00 0.00 175.52 176.52 2qx7 h ILE 195 N 1.14 1.26 0.07 3.11 1.08 -1.25 -1.87 117.51 121.05 2qx7 h ILE 195 Ca 0.30 -1.04 0.01 0.00 -0.39 0.00 0.00 64.86 63.74 2qx7 h ILE 195 Cb -0.02 1.07 -0.02 0.00 -3.07 0.00 0.00 36.82 34.78 2qx7 h ILE 195 CO -0.05 0.36 -0.12 0.11 -0.69 0.00 0.00 178.15 177.76 2qx7 h LYS 196 N 0.61 -0.22 0.00 2.37 1.79 -0.82 -2.64 116.57 117.65 2qx7 h LYS 196 Ca 0.12 0.02 -0.05 0.00 -2.18 0.00 0.00 60.65 58.56 2qx7 h LYS 196 Cb 0.50 0.05 -0.01 0.00 -1.58 0.00 0.00 32.23 31.19 2qx7 h LYS 196 CO 0.02 -0.15 -0.23 -0.39 -1.08 0.00 0.00 179.45 177.63 2qx7 h VAL 197 N -0.23 0.72 0.00 0.50 -1.51 -0.94 -2.63 116.25 112.16 2qx7 h VAL 197 Ca 0.02 -0.97 0.00 0.00 -1.23 0.00 0.00 66.70 64.52 2qx7 h VAL 197 Cb 0.25 1.60 0.00 0.00 -2.13 0.00 0.00 31.29 31.01 2qx7 h VAL 197 CO -0.07 0.22 0.00 0.00 -1.23 0.00 0.00 177.57 176.50 2qx7 h ALA 198 N 1.77 1.00 0.00 5.19 0.00 -0.95 -2.39 119.26 123.87 2qx7 h ALA 198 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2qx7 h ALA 198 Cb 0.59 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.38 2qx7 h ALA 198 CO 0.03 0.00 -0.04 0.25 0.00 0.00 0.00 179.25 179.49 2qx7 n THR 199 N -2.94 0.96 -3.41 0.00 -2.24 -1.04 -4.87 114.28 100.75 2qx7 n THR 199 Ca -0.02 -1.05 -0.38 0.00 -2.27 0.00 0.00 64.05 60.33 2qx7 n THR 199 Cb 0.14 0.41 -0.08 0.00 -2.10 0.00 0.00 70.33 68.70 2qx7 n THR 199 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2qx7 s ASP 200 N -1.27 6.36 0.53 3.42 -1.08 -0.90 -4.95 116.67 118.78 2qx7 s ASP 200 Ca 0.07 0.42 0.19 0.00 -0.52 0.00 0.00 52.55 52.72 2qx7 s ASP 200 Cb 0.07 -2.22 1.38 0.00 -1.46 0.00 0.00 42.92 40.69 2qx7 s ASP 200 CO 0.01 -0.10 2.15 -0.65 0.52 0.00 0.00 175.17 177.10 2qx7 h PRO 201 N 7.61 0.00 0.00 4.34 0.11 -1.92 -0.99 132.00 141.14 2qx7 h PRO 201 Ca -0.35 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.76 2qx7 h PRO 201 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2qx7 h PRO 201 CO 0.69 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.48 2qx7 h ARG 202 N 0.00 0.00 -0.07 1.05 3.08 -1.92 -1.99 114.38 114.53 2qx7 h ARG 202 Ca 0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.07 2qx7 h ARG 202 Cb 0.10 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.15 2qx7 h ARG 202 CO -0.00 0.00 0.00 0.00 -1.07 0.00 0.00 179.97 178.90 2qx7 n ALA 203 N -1.81 2.45 -1.68 0.04 0.00 -0.38 -4.92 120.51 114.21 2qx7 n ALA 203 Ca -0.00 -0.68 -0.42 0.00 0.00 0.00 0.00 53.44 52.34 2qx7 n ALA 203 Cb 0.10 -0.49 -0.03 0.00 0.00 0.00 0.00 19.45 19.03 2qx7 n ALA 203 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2qx7 n LEU 204 N 0.81 4.11 -3.89 0.00 7.94 -0.75 -2.43 117.00 122.80 2qx7 n LEU 204 Ca 0.09 0.96 -0.28 0.00 -1.11 0.00 0.00 56.01 55.66 2qx7 n LEU 204 Cb 0.37 -1.54 0.02 0.00 0.53 0.00 0.00 43.42 42.80 2qx7 n LEU 204 CO 0.09 0.20 0.05 0.59 -1.11 0.00 0.00 177.39 177.21 2qx7 n ASN 205 N 6.28 -3.81 -4.22 1.96 3.02 0.30 -4.97 115.26 113.82 2qx7 n ASN 205 Ca 0.19 -0.81 -0.13 0.00 -0.03 0.00 0.00 54.58 53.80 2qx7 n ASN 205 Cb 0.39 -3.83 -0.10 0.00 -0.61 0.00 0.00 39.78 35.62 2qx7 n ASN 205 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2qx7 s ARG 206 N -6.50 1.02 -0.13 3.52 0.52 -1.02 -4.99 118.95 111.37 2qx7 s ARG 206 Ca 0.50 -1.46 -0.20 0.00 -0.52 0.00 0.00 55.73 54.06 2qx7 s ARG 206 Cb -0.25 -0.27 -0.04 0.00 0.52 0.00 0.00 34.95 34.91 2qx7 s ARG 206 CO 0.83 -0.08 0.55 0.08 0.02 0.00 0.00 175.30 176.70 2qx7 s VAL 207 N -3.63 5.13 -0.15 3.52 1.01 -1.26 -1.89 120.40 123.13 2qx7 s VAL 207 Ca 0.20 1.08 -0.00 0.00 0.00 0.00 0.00 61.98 63.26 2qx7 s VAL 207 Cb 0.06 -3.88 -0.01 0.00 0.00 0.00 0.00 36.38 32.55 2qx7 s VAL 207 CO 0.01 0.26 -0.14 -0.69 0.00 0.00 0.00 175.10 174.54 2qx7 s VAL 208 N 0.97 2.85 -0.09 2.92 1.01 0.85 -2.16 120.40 126.74 2qx7 s VAL 208 Ca 0.28 -0.72 0.02 0.00 0.00 0.00 0.00 61.98 61.57 2qx7 s VAL 208 Cb -0.16 -2.20 -0.02 0.00 0.00 0.00 0.00 36.38 34.01 2qx7 s VAL 208 CO 0.12 0.52 -0.16 -0.63 0.00 0.00 0.00 175.10 174.95 2qx7 s ILE 209 N 0.63 2.86 -0.70 2.22 1.01 0.50 -0.10 121.20 127.62 2qx7 s ILE 209 Ca -0.08 -0.76 -0.17 0.00 0.00 0.00 0.00 60.65 59.65 2qx7 s ILE 209 Cb -0.16 -2.15 0.15 0.00 0.01 0.00 0.00 42.46 40.31 2qx7 s ILE 209 CO 0.03 0.55 0.74 -0.31 0.00 0.00 0.00 174.94 175.95 2qx7 s TYR 210 N -0.06 3.32 -0.44 3.97 2.02 -0.26 -1.49 117.35 124.42 2qx7 s TYR 210 Ca -0.04 -1.43 0.08 0.00 -0.37 0.00 0.00 57.07 55.31 2qx7 s TYR 210 Cb -0.14 -3.94 0.26 0.00 -0.40 0.00 0.00 41.96 37.74 2qx7 s TYR 210 CO 0.04 -1.16 0.59 -2.13 -1.57 0.00 0.00 175.55 171.32 2qx7 n ARG 211 N 5.34 1.14 -2.13 -0.62 0.63 -1.26 -4.62 116.66 115.14 2qx7 n ARG 211 Ca 0.02 -3.55 -0.41 0.00 -0.92 0.00 0.00 57.85 52.99 2qx7 n ARG 211 Cb 0.44 -1.48 -0.02 0.00 0.45 0.00 0.00 32.46 31.85 2qx7 n ARG 211 CO 0.00 0.00 0.00 -1.25 -2.51 0.00 0.00 177.63 173.87 2qx7 s PRO 212 N -1.60 4.35 0.58 -0.14 0.04 -1.26 -4.88 135.00 132.09 2qx7 s PRO 212 Ca 0.37 2.18 0.38 0.00 0.04 0.00 0.00 61.00 63.97 2qx7 s PRO 212 Cb 0.19 -3.12 2.07 0.00 0.04 0.00 0.00 34.50 33.68 2qx7 s PRO 212 CO -0.09 -0.25 2.16 0.66 0.04 0.00 0.00 177.00 179.53 2qx7 h SER 213 N 4.35 0.00 0.07 6.66 4.64 -2.00 -0.79 113.55 126.49 2qx7 h SER 213 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 2qx7 h SER 213 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 2qx7 h SER 213 CO 0.72 0.00 -0.05 0.35 -0.87 0.00 0.00 176.83 176.98 2qx7 n THR 214 N -2.86 0.00 -1.68 2.95 -2.24 -1.26 -4.10 114.28 105.10 2qx7 n THR 214 Ca -0.03 -0.17 0.05 0.00 -2.27 0.00 0.00 64.05 61.64 2qx7 n THR 214 Cb 0.08 0.24 0.19 0.00 -2.10 0.00 0.00 70.33 68.74 2qx7 n THR 214 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2qx7 n ASN 215 N -0.29 1.77 -4.47 3.42 4.13 -0.30 -3.22 115.26 116.29 2qx7 n ASN 215 Ca 0.18 -3.77 -0.34 0.00 1.68 0.00 0.00 54.58 52.34 2qx7 n ASN 215 Cb 0.30 -0.51 -0.12 0.00 -1.54 0.00 0.00 39.78 37.91 2qx7 n ASN 215 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2qx7 s ILE 216 N -3.06 3.80 0.31 2.41 1.01 -1.26 -1.94 121.20 122.46 2qx7 s ILE 216 Ca 0.38 -0.39 -0.19 0.00 0.00 0.00 0.00 60.65 60.45 2qx7 s ILE 216 Cb 0.37 -2.67 0.04 0.00 0.01 0.00 0.00 42.46 40.21 2qx7 s ILE 216 CO -0.07 0.49 0.77 -0.51 0.00 0.00 0.00 174.94 175.61 2qx7 s ILE 217 N 0.49 0.00 0.33 2.92 2.07 -0.45 -4.96 121.20 121.60 2qx7 s ILE 217 Ca -0.04 -0.96 0.10 0.00 -1.41 0.00 0.00 60.65 58.34 2qx7 s ILE 217 Cb -0.14 -2.35 -0.06 0.00 0.13 0.00 0.00 42.46 40.04 2qx7 s ILE 217 CO 0.03 0.00 -0.05 0.42 -1.91 0.00 0.00 174.94 173.43 2qx7 s THR 218 N -3.24 2.54 0.17 4.00 -4.23 -1.26 -0.59 115.64 113.03 2qx7 s THR 218 Ca 0.13 -2.09 -0.15 0.00 -1.18 0.00 0.00 61.69 58.40 2qx7 s THR 218 Cb -0.05 -2.70 0.05 0.00 1.34 0.00 0.00 72.50 71.14 2qx7 s THR 218 CO 0.08 -0.23 1.77 1.56 -0.54 0.00 0.00 174.62 177.26 2qx7 h GLN 219 N 1.93 0.38 -0.86 3.99 4.20 -1.68 -0.34 115.11 122.73 2qx7 h GLN 219 Ca -0.42 -0.02 -0.00 0.00 0.06 0.00 0.00 58.65 58.26 2qx7 h GLN 219 Cb 1.25 -0.09 -0.04 0.00 0.30 0.00 0.00 27.48 28.90 2qx7 h GLN 219 CO 0.67 0.25 0.53 -0.07 -0.67 0.00 0.00 178.83 179.54 2qx7 h LEU 220 N 0.39 1.03 -0.50 1.46 3.38 -1.88 -1.51 115.31 117.68 2qx7 h LEU 220 Ca 0.19 -0.06 -0.14 0.00 0.09 0.00 0.00 57.88 57.96 2qx7 h LEU 220 Cb 0.12 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 2qx7 h LEU 220 CO -0.15 0.78 -0.33 -0.33 0.09 0.00 0.00 178.44 178.50 2qx7 h GLU 221 N 1.18 0.87 -0.33 1.13 5.08 -1.74 -1.82 114.58 118.95 2qx7 h GLU 221 Ca 0.31 -0.42 0.00 0.00 -1.00 0.00 0.00 59.36 58.25 2qx7 h GLU 221 Cb -0.07 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.16 2qx7 h GLU 221 CO -0.06 1.07 0.21 1.25 -1.00 0.00 0.00 179.01 180.48 2qx7 h LEU 222 N 0.73 0.39 -0.06 1.33 5.85 -0.71 -0.80 115.31 122.04 2qx7 h LEU 222 Ca 0.07 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.77 2qx7 h LEU 222 Cb 0.89 -0.10 -0.00 0.00 0.37 0.00 0.00 40.66 41.82 2qx7 h LEU 222 CO 0.08 0.31 0.03 0.40 -0.34 0.00 0.00 178.44 178.92 2qx7 h ILE 223 N 0.44 1.00 -0.50 4.05 2.04 -1.20 -0.75 117.51 122.59 2qx7 h ILE 223 Ca 0.12 -0.02 0.06 0.00 1.00 0.00 0.00 64.86 66.02 2qx7 h ILE 223 Cb -0.02 0.93 -0.05 0.00 -0.74 0.00 0.00 36.82 36.93 2qx7 h ILE 223 CO -0.02 0.01 0.22 0.28 0.00 0.00 0.00 178.15 178.63 2qx7 h SER 224 N 0.07 0.27 -0.16 1.72 0.02 -1.07 0.54 113.55 114.94 2qx7 h SER 224 Ca 0.02 0.05 -0.09 0.00 -0.84 0.00 0.00 61.79 60.93 2qx7 h SER 224 Cb 0.00 0.01 -0.02 0.00 0.14 0.00 0.00 62.40 62.53 2qx7 h SER 224 CO -0.02 0.19 -0.19 0.03 -1.14 0.00 0.00 176.83 175.69 2qx7 h ARG 225 N 0.42 0.58 -0.37 3.45 3.08 -0.94 -2.59 114.38 118.02 2qx7 h ARG 225 Ca 0.23 -0.20 -0.07 0.00 0.07 0.00 0.00 59.98 60.01 2qx7 h ARG 225 Cb 0.21 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.20 2qx7 h ARG 225 CO -0.21 0.74 -0.04 2.35 -1.07 0.00 0.00 179.97 181.75 2qx7 h TRP 226 N 0.52 0.75 -1.00 3.04 -0.00 -0.44 -2.23 115.95 116.59 2qx7 h TRP 226 Ca 0.08 -0.14 0.07 0.00 -0.00 0.00 0.00 58.89 58.90 2qx7 h TRP 226 Cb 0.63 -0.19 -0.07 0.00 -0.00 0.00 0.00 29.16 29.53 2qx7 h TRP 226 CO 0.02 0.80 0.64 0.93 -0.00 0.00 0.00 178.44 180.84 2qx7 h GLU 227 N 0.49 1.12 -0.52 2.65 5.08 -0.72 -1.51 114.58 121.17 2qx7 h GLU 227 Ca 0.10 -0.07 -0.11 0.00 -1.00 0.00 0.00 59.36 58.28 2qx7 h GLU 227 Cb 0.52 -0.25 -0.02 0.00 0.50 0.00 0.00 28.75 29.50 2qx7 h GLU 227 CO 0.03 0.74 -0.10 0.87 -1.00 0.00 0.00 179.01 179.54 2qx7 h LYS 228 N 1.15 0.98 -0.57 2.33 6.56 -1.26 0.12 116.57 125.87 2qx7 h LYS 228 Ca 0.44 -0.35 -0.05 0.00 -1.06 0.00 0.00 60.65 59.63 2qx7 h LYS 228 Cb 0.21 -0.07 -0.02 0.00 -0.57 0.00 0.00 32.23 31.78 2qx7 h LYS 228 CO -0.18 1.02 0.16 0.87 -2.06 0.00 0.00 179.45 179.26 2qx7 h LYS 229 N 0.87 0.90 -0.02 3.15 1.79 -0.70 -3.26 116.57 119.30 2qx7 h LYS 229 Ca 0.14 -0.21 0.00 0.00 -2.18 0.00 0.00 60.65 58.40 2qx7 h LYS 229 Cb 0.65 -0.12 0.00 0.00 -1.58 0.00 0.00 32.23 31.18 2qx7 h LYS 229 CO 0.05 0.83 -0.14 0.44 -1.08 0.00 0.00 179.45 179.54 2qx7 n ILE 230 N -4.40 0.00 -3.08 1.86 -5.35 -0.66 -5.00 119.36 102.72 2qx7 n ILE 230 Ca 0.03 -0.43 -0.16 0.00 -0.27 0.00 0.00 62.75 61.92 2qx7 n ILE 230 Cb 0.22 1.39 0.04 0.00 -1.74 0.00 0.00 39.64 39.56 2qx7 n ILE 230 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2qx7 n GLY 231 N 1.29 -0.06 3.01 3.28 0.00 0.37 -5.03 105.19 108.04 2qx7 n GLY 231 Ca 0.12 -0.09 -0.09 0.00 0.00 0.00 0.00 46.02 45.96 2qx7 n GLY 231 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2qx7 s LYS 232 N -5.70 0.39 -0.05 1.61 2.20 -1.00 -5.06 119.74 112.14 2qx7 s LYS 232 Ca 0.33 -0.74 0.04 0.00 -0.36 0.00 0.00 55.97 55.25 2qx7 s LYS 232 Cb -0.15 0.14 -0.02 0.00 -1.51 0.00 0.00 37.83 36.29 2qx7 s LYS 232 CO 0.41 -0.07 -0.17 0.15 -0.36 0.00 0.00 175.35 175.31 2qx7 s LYS 233 N -2.03 2.50 0.20 4.03 -0.14 -1.26 -4.42 119.74 118.62 2qx7 s LYS 233 Ca -0.11 -0.76 0.09 0.00 -1.36 0.00 0.00 55.97 53.83 2qx7 s LYS 233 Cb -0.06 -2.32 -0.04 0.00 -1.68 0.00 0.00 37.83 33.74 2qx7 s LYS 233 CO -0.03 0.56 -0.04 -0.06 -0.76 0.00 0.00 175.35 175.02 2qx7 s PHE 234 N -0.57 2.72 -0.34 3.18 0.08 -1.26 -4.94 117.98 116.85 2qx7 s PHE 234 Ca 0.08 -0.19 -0.18 0.00 0.12 0.00 0.00 56.93 56.76 2qx7 s PHE 234 Cb -0.11 -1.29 -0.01 0.00 -0.57 0.00 0.00 43.02 41.04 2qx7 s PHE 234 CO 0.01 0.55 0.50 0.21 -0.10 0.00 0.00 175.22 176.38 2qx7 s LYS 235 N -3.12 3.65 -0.31 0.44 2.20 0.47 -4.89 119.74 118.17 2qx7 s LYS 235 Ca 0.28 -0.15 -0.29 0.00 -0.36 0.00 0.00 55.97 55.45 2qx7 s LYS 235 Cb -0.08 -3.79 0.02 0.00 -1.51 0.00 0.00 37.83 32.46 2qx7 s LYS 235 CO 0.18 -0.61 1.09 0.15 -0.36 0.00 0.00 175.35 175.80 2qx7 s LYS 236 N 2.35 4.07 -0.36 4.03 1.02 -1.26 -1.30 119.74 128.29 2qx7 s LYS 236 Ca 0.18 1.10 -0.09 0.00 0.02 0.00 0.00 55.97 57.18 2qx7 s LYS 236 Cb -0.16 -3.74 0.03 0.00 -0.52 0.00 0.00 37.83 33.45 2qx7 s LYS 236 CO 0.13 -0.90 0.16 0.42 -0.92 0.00 0.00 175.35 174.24 2qx7 s ILE 237 N 3.67 4.23 0.30 2.17 1.01 0.08 -4.95 121.20 127.71 2qx7 s ILE 237 Ca 0.46 -0.97 -0.23 0.00 0.00 0.00 0.00 60.65 59.92 2qx7 s ILE 237 Cb -0.13 -3.37 -0.09 0.00 0.01 0.00 0.00 42.46 38.88 2qx7 s ILE 237 CO 0.15 -0.20 0.86 -1.00 0.00 0.00 0.00 174.94 174.75 2qx7 s HIS 238 N 1.49 3.61 -0.35 3.97 3.76 -1.26 -0.41 115.29 126.10 2qx7 s HIS 238 Ca 0.00 1.60 0.02 0.00 -0.15 0.00 0.00 55.06 56.53 2qx7 s HIS 238 Cb -0.19 -2.79 0.10 0.00 1.11 0.00 0.00 32.58 30.81 2qx7 s HIS 238 CO 0.05 0.21 0.07 0.08 -0.85 0.00 0.00 174.74 174.29 2qx7 s VAL 239 N -1.68 2.48 0.29 -0.90 1.01 0.42 -4.89 120.40 117.14 2qx7 s VAL 239 Ca 0.49 -2.22 -0.26 0.00 0.00 0.00 0.00 61.98 60.00 2qx7 s VAL 239 Cb -0.16 -2.77 -0.16 0.00 0.00 0.00 0.00 36.38 33.29 2qx7 s VAL 239 CO 0.21 -0.56 0.51 -2.65 0.00 0.00 0.00 175.10 172.61 2qx7 n PRO 240 N 4.34 0.30 -0.14 2.72 -0.02 -1.26 -1.02 135.00 139.92 2qx7 n PRO 240 Ca 0.01 0.11 -0.07 0.00 -2.02 0.00 0.00 63.50 61.53 2qx7 n PRO 240 Cb 0.42 -1.21 0.02 0.00 -0.02 0.00 0.00 33.50 32.71 2qx7 n PRO 240 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2qx7 h GLU 241 N 0.98 0.49 -0.74 -0.52 4.81 -1.95 -1.55 114.58 116.10 2qx7 h GLU 241 Ca -0.34 -0.03 0.10 0.00 -0.13 0.00 0.00 59.36 58.97 2qx7 h GLU 241 Cb 1.42 -0.11 -0.05 0.00 0.63 0.00 0.00 28.75 30.64 2qx7 h GLU 241 CO 0.55 0.33 0.49 1.05 -0.73 0.00 0.00 179.01 180.69 2qx7 h GLU 242 N 0.51 0.60 -0.33 1.92 9.09 -2.00 -0.27 114.58 124.10 2qx7 h GLU 242 Ca 0.17 -0.04 -0.08 0.00 0.05 0.00 0.00 59.36 59.46 2qx7 h GLU 242 Cb 0.02 -0.14 -0.01 0.00 -1.65 0.00 0.00 28.75 26.97 2qx7 h GLU 242 CO -0.08 0.40 -0.12 1.49 0.05 0.00 0.00 179.01 180.74 2qx7 h GLU 243 N 0.62 0.67 -0.75 1.06 4.57 -1.65 -2.15 114.58 116.94 2qx7 h GLU 243 Ca 0.34 -0.27 -0.06 0.00 -1.18 0.00 0.00 59.36 58.19 2qx7 h GLU 243 Cb 0.51 -0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 29.04 2qx7 h GLU 243 CO -0.12 0.86 0.24 0.82 -1.18 0.00 0.00 179.01 179.63 2qx7 h ILE 244 N 0.44 1.26 -0.55 2.32 2.04 -0.49 -2.41 117.51 120.13 2qx7 h ILE 244 Ca 0.08 -0.91 -0.05 0.00 1.00 0.00 0.00 64.86 64.98 2qx7 h ILE 244 Cb 0.64 0.43 -0.02 0.00 -0.74 0.00 0.00 36.82 37.12 2qx7 h ILE 244 CO 0.04 0.36 0.16 0.58 0.00 0.00 0.00 178.15 179.29 2qx7 h VAL 245 N 1.12 1.24 -0.75 1.67 2.07 -1.01 -2.87 116.25 117.71 2qx7 h VAL 245 Ca 0.24 -0.82 0.00 0.00 0.82 0.00 0.00 66.70 66.94 2qx7 h VAL 245 Cb 0.30 0.73 -0.04 0.00 -1.52 0.00 0.00 31.29 30.76 2qx7 h VAL 245 CO -0.01 0.30 0.48 0.00 0.02 0.00 0.00 177.57 178.36 2qx7 h ALA 246 N 1.03 0.95 -0.87 1.67 0.00 -1.17 -2.75 119.26 118.12 2qx7 h ALA 246 Ca 0.18 -0.07 0.07 0.00 0.00 0.00 0.00 54.91 55.08 2qx7 h ALA 246 Cb 0.30 -0.30 -0.06 0.00 0.00 0.00 0.00 17.79 17.73 2qx7 h ALA 246 CO -0.00 0.40 0.56 -0.07 0.00 0.00 0.00 179.25 180.14 2qx7 h LEU 247 N 1.02 0.84 -1.03 0.00 3.38 -1.22 -0.98 115.31 117.32 2qx7 h LEU 247 Ca 0.27 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.25 2qx7 h LEU 247 Cb -0.08 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.50 2qx7 h LEU 247 CO -0.06 0.54 0.00 0.71 0.09 0.00 0.00 178.44 179.72 2qx7 h THR 248 N 0.96 0.00 0.00 0.22 1.35 -1.36 -0.78 112.91 113.30 2qx7 h THR 248 Ca 0.38 -0.18 -0.23 0.00 -0.55 0.00 0.00 66.41 65.83 2qx7 h THR 248 Cb 0.23 0.86 -0.04 0.00 -1.73 0.00 0.00 68.15 67.47 2qx7 h THR 248 CO -0.14 0.00 -2.13 0.29 -0.25 0.00 0.00 175.52 173.29 2qx7 n LYS 249 N -2.32 0.67 -0.13 4.72 5.02 -0.41 -4.67 118.16 121.04 2qx7 n LYS 249 Ca 0.01 -0.03 -0.26 0.00 -2.02 0.00 0.00 58.31 56.01 2qx7 n LYS 249 Cb 0.17 -1.56 -0.11 0.00 -0.02 0.00 0.00 35.03 33.51 2qx7 n LYS 249 CO 0.00 0.00 0.00 -0.85 -0.52 0.00 0.00 177.40 176.03 2qx7 n GLU 250 N -2.62 0.61 -1.83 1.97 0.28 -1.00 -4.98 120.64 113.07 2qx7 n GLU 250 Ca -0.21 0.24 -0.39 0.00 -0.16 0.00 0.00 57.16 56.64 2qx7 n GLU 250 Cb 0.93 -1.51 0.03 0.00 1.43 0.00 0.00 31.44 32.32 2qx7 n GLU 250 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 2qx7 s LEU 251 N -7.19 3.98 1.15 -1.84 1.43 -0.32 -5.00 118.68 110.89 2qx7 s LEU 251 Ca -0.37 2.80 -0.19 0.00 -1.03 0.00 0.00 54.13 55.34 2qx7 s LEU 251 Cb 0.13 -4.12 0.27 0.00 0.03 0.00 0.00 46.19 42.49 2qx7 s LEU 251 CO 0.54 -1.35 1.18 -2.84 0.23 0.00 0.00 176.35 174.10 2qx7 s PRO 252 N -2.69 -0.85 -0.06 1.29 0.02 -1.26 -4.50 135.00 126.95 2qx7 s PRO 252 Ca 0.66 -0.23 -0.04 0.00 0.02 0.00 0.00 61.00 61.42 2qx7 s PRO 252 Cb -0.41 -1.65 -0.04 0.00 0.02 0.00 0.00 34.50 32.42 2qx7 s PRO 252 CO 0.50 -3.44 0.13 -2.00 -0.33 0.00 0.00 177.00 171.86 2qx7 s GLU 253 N -5.59 3.32 0.00 5.54 2.12 -1.26 -0.84 118.70 121.98 2qx7 s GLU 253 Ca 0.73 -0.29 0.11 0.00 0.36 0.00 0.00 54.97 55.88 2qx7 s GLU 253 Cb -0.07 -3.06 0.42 0.00 0.26 0.00 0.00 34.13 31.68 2qx7 s GLU 253 CO 0.55 0.71 1.30 -0.35 -0.54 0.00 0.00 175.26 176.94 2qx7 n PRO 254 N 1.53 1.49 -0.28 4.30 -0.04 -1.26 -4.93 135.00 135.80 2qx7 n PRO 254 Ca -0.16 -0.75 0.12 0.00 -0.04 0.00 0.00 63.50 62.67 2qx7 n PRO 254 Cb 0.54 -1.23 0.36 0.00 -0.04 0.00 0.00 33.50 33.13 2qx7 n PRO 254 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2qx7 h GLU 255 N 1.30 0.70 -0.00 0.54 3.07 -1.75 -1.95 114.58 116.49 2qx7 h GLU 255 Ca 0.00 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.82 2qx7 h GLU 255 Cb 0.29 -0.16 0.00 0.00 -0.84 0.00 0.00 28.75 28.05 2qx7 h GLU 255 CO 0.00 0.46 -0.11 0.27 -1.40 0.00 0.00 179.01 178.23 2qx7 n ASN 256 N -4.58 0.12 0.01 1.42 6.94 -0.02 -4.08 115.26 115.06 2qx7 n ASN 256 Ca 0.18 0.31 -0.13 0.00 -0.02 0.00 0.00 54.58 54.93 2qx7 n ASN 256 Cb 0.47 -0.32 -0.09 0.00 -2.36 0.00 0.00 39.78 37.48 2qx7 n ASN 256 CO 0.00 0.00 0.00 0.40 -1.03 0.00 0.00 177.26 176.63 2qx7 h ILE 257 N 0.00 1.29 -0.22 1.53 2.04 -1.62 -1.97 117.51 118.56 2qx7 h ILE 257 Ca 0.00 -1.03 -0.00 0.00 1.00 0.00 0.00 64.86 64.83 2qx7 h ILE 257 Cb 0.50 1.97 -0.01 0.00 -0.74 0.00 0.00 36.82 38.54 2qx7 h ILE 257 CO 0.00 0.26 0.13 1.55 0.00 0.00 0.00 178.15 180.09 2qx7 h PRO 258 N -0.49 0.29 -0.49 2.37 0.13 -1.71 -0.27 132.00 131.83 2qx7 h PRO 258 Ca -0.00 -0.02 -0.07 0.00 -0.87 0.00 0.00 66.00 65.04 2qx7 h PRO 258 Cb 0.46 -0.06 -0.02 0.00 0.13 0.00 0.00 31.00 31.50 2qx7 h PRO 258 CO 0.01 0.21 0.05 0.82 -0.23 0.00 0.00 178.00 178.86 2qx7 h ILE 259 N 0.30 1.26 -0.46 -3.56 1.08 -1.71 -0.80 117.51 113.62 2qx7 h ILE 259 Ca 0.08 -0.99 -0.08 0.00 -0.39 0.00 0.00 64.86 63.49 2qx7 h ILE 259 Cb -0.01 0.93 -0.02 0.00 -3.07 0.00 0.00 36.82 34.66 2qx7 h ILE 259 CO -0.01 0.35 -0.03 0.00 -0.69 0.00 0.00 178.15 177.77 2qx7 h ALA 260 N 0.95 1.09 -0.47 1.87 0.00 -0.55 -2.16 119.26 119.99 2qx7 h ALA 260 Ca 0.15 -0.27 -0.11 0.00 0.00 0.00 0.00 54.91 54.68 2qx7 h ALA 260 Cb 0.44 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2qx7 h ALA 260 CO 0.02 0.57 -0.12 0.82 0.00 0.00 0.00 179.25 180.54 2qx7 h ILE 261 N 0.72 1.27 -0.47 0.00 2.04 -0.79 -1.61 117.51 118.67 2qx7 h ILE 261 Ca 0.14 -1.26 -0.03 0.00 1.00 0.00 0.00 64.86 64.72 2qx7 h ILE 261 Cb 0.48 1.10 -0.02 0.00 -0.74 0.00 0.00 36.82 37.63 2qx7 h ILE 261 CO 0.02 0.43 0.18 -0.07 0.00 0.00 0.00 178.15 178.72 2qx7 h LEU 262 N 0.77 0.60 -0.37 1.44 3.38 -0.87 -0.16 115.31 120.10 2qx7 h LEU 262 Ca 0.12 -0.07 -0.13 0.00 0.09 0.00 0.00 57.88 57.89 2qx7 h LEU 262 Cb 0.68 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 2qx7 h LEU 262 CO 0.05 0.55 -0.26 -0.74 0.09 0.00 0.00 178.44 178.13 2qx7 h HIS 263 N 0.66 0.98 0.39 1.13 2.76 -1.11 0.23 115.15 120.19 2qx7 h HIS 263 Ca 0.16 -0.27 -0.02 0.00 -2.20 0.00 0.00 60.37 58.04 2qx7 h HIS 263 Cb 0.14 -0.22 0.00 0.00 1.55 0.00 0.00 27.41 28.89 2qx7 h HIS 263 CO 0.01 1.05 -0.19 0.00 -1.30 0.00 0.00 177.93 177.49 2qx7 h LEU 265 N -0.61 0.60 -0.90 0.00 3.38 -1.08 -1.01 115.31 115.68 2qx7 h LEU 265 Ca -0.05 -0.72 0.00 0.00 0.09 0.00 0.00 57.88 57.20 2qx7 h LEU 265 Cb 0.46 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.02 2qx7 h LEU 265 CO 0.09 1.24 -0.34 0.49 0.09 0.00 0.00 178.44 180.01 2qx7 n PHE 266 N -4.18 0.00 -0.01 1.13 3.72 0.07 -3.56 117.46 114.63 2qx7 n PHE 266 Ca -0.10 0.00 -0.03 0.00 -0.05 0.00 0.00 57.45 57.27 2qx7 n PHE 266 Cb 0.67 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 39.20 2qx7 n PHE 266 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 176.76 175.82 2qx7 n ILE 267 N -0.10 0.44 0.17 4.37 5.41 -0.84 -4.36 119.36 124.44 2qx7 n ILE 267 Ca 0.07 0.04 0.05 0.00 1.00 0.00 0.00 62.75 63.90 2qx7 n ILE 267 Cb 0.35 -1.58 0.18 0.00 -0.71 0.00 0.00 39.64 37.87 2qx7 n ILE 267 CO 0.00 0.00 0.00 -0.78 0.00 0.00 0.00 176.55 175.77 2qx7 h ASP 268 N -0.14 0.00 -4.73 4.38 -0.00 -0.73 -3.44 116.42 111.77 2qx7 h ASP 268 Ca -0.08 0.00 -0.29 0.00 -0.00 0.00 0.00 57.03 56.66 2qx7 h ASP 268 Cb 0.88 0.00 0.11 0.00 -0.00 0.00 0.00 39.33 40.33 2qx7 h ASP 268 CO -0.05 0.42 -0.54 0.61 -0.00 0.00 0.00 179.24 179.69 2qx7 n GLY 269 N 0.79 -0.19 0.36 -0.78 0.00 -0.88 -4.81 105.19 99.68 2qx7 n GLY 269 Ca 0.01 0.02 0.18 0.00 0.00 0.00 0.00 46.02 46.23 2qx7 n GLY 269 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qx7 h ALA 270 N 0.76 2.12 0.00 4.61 0.00 -1.38 -0.99 119.26 124.38 2qx7 h ALA 270 Ca -0.44 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.46 2qx7 h ALA 270 Cb 1.28 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.09 2qx7 h ALA 270 CO 0.42 -0.48 -0.05 0.25 0.00 0.00 0.00 179.25 179.39 2qx7 n THR 271 N -4.02 0.03 -0.53 0.00 -2.24 -1.26 -3.76 114.28 102.50 2qx7 n THR 271 Ca 0.05 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.82 2qx7 n THR 271 Cb 0.47 -0.44 0.00 0.00 -2.10 0.00 0.00 70.33 68.27 2qx7 n THR 271 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 2qx7 n MET 272 N -1.54 1.29 -0.06 -0.78 2.81 -0.59 -4.71 117.12 113.54 2qx7 n MET 272 Ca 0.07 -0.92 0.04 0.00 -1.81 0.00 0.00 57.70 55.07 2qx7 n MET 272 Cb 0.34 -0.73 0.15 0.00 -0.71 0.00 0.00 33.22 32.27 2qx7 n MET 272 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 2qx7 n SER 273 N -0.22 0.73 -4.11 7.83 3.41 -0.48 -4.89 113.62 115.90 2qx7 n SER 273 Ca 0.00 -1.90 -0.08 0.00 -0.26 0.00 0.00 58.87 56.63 2qx7 n SER 273 Cb 0.37 -0.08 -0.10 0.00 -0.26 0.00 0.00 64.21 64.14 2qx7 n SER 273 CO 0.00 0.00 0.00 -0.72 -0.16 0.00 0.00 175.04 174.16 2qx7 s TYR 274 N -1.83 0.63 0.09 7.33 -0.85 -1.26 -5.07 117.35 116.38 2qx7 s TYR 274 Ca 0.13 -1.12 0.03 0.00 -0.52 0.00 0.00 57.07 55.59 2qx7 s TYR 274 Cb 0.07 -0.42 -0.04 0.00 0.38 0.00 0.00 41.96 41.95 2qx7 s TYR 274 CO 0.10 -0.43 0.13 -0.51 -1.52 0.00 0.00 175.55 173.31 2qx7 s ASP 275 N -2.96 5.75 0.56 -0.18 1.01 -1.26 -5.08 116.67 114.51 2qx7 s ASP 275 Ca 0.13 0.05 -0.21 0.00 0.71 0.00 0.00 52.55 53.22 2qx7 s ASP 275 Cb 0.08 -1.60 -0.04 0.00 1.01 0.00 0.00 42.92 42.36 2qx7 s ASP 275 CO -0.06 0.15 1.35 -0.36 0.21 0.00 0.00 175.17 176.46 2qx7 s PHE 276 N -1.48 2.26 0.53 4.23 0.08 -1.26 -5.02 117.98 117.31 2qx7 s PHE 276 Ca 0.31 1.39 0.01 0.00 0.12 0.00 0.00 56.93 58.76 2qx7 s PHE 276 Cb -0.12 -3.78 0.02 0.00 -0.57 0.00 0.00 43.02 38.57 2qx7 s PHE 276 CO 0.24 -2.89 0.75 0.15 -0.10 0.00 0.00 175.22 173.37 2qx7 s LYS 277 N -2.98 2.68 0.20 0.44 1.02 -1.26 -4.99 119.74 114.85 2qx7 s LYS 277 Ca 0.73 -0.69 -0.11 0.00 0.02 0.00 0.00 55.97 55.92 2qx7 s LYS 277 Cb -0.40 -2.50 0.23 0.00 -0.52 0.00 0.00 37.83 34.64 2qx7 s LYS 277 CO 0.46 -0.61 1.75 0.93 -0.92 0.00 0.00 175.35 176.97 2qx7 h GLU 278 N 0.14 0.41 -0.04 1.68 4.39 -2.05 -2.39 114.58 116.73 2qx7 h GLU 278 Ca -0.43 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.24 2qx7 h GLU 278 Cb 1.28 -0.09 0.00 0.00 -0.10 0.00 0.00 28.75 29.84 2qx7 h GLU 278 CO 0.54 0.27 0.00 0.09 -1.16 0.00 0.00 179.01 178.75 2qx7 n ASN 279 N -4.97 1.41 -4.77 1.42 3.02 -1.26 -4.92 115.26 105.19 2qx7 n ASN 279 Ca 0.07 -1.51 -0.34 0.00 -0.03 0.00 0.00 54.58 52.77 2qx7 n ASN 279 Cb 0.23 -0.02 0.02 0.00 -0.61 0.00 0.00 39.78 39.40 2qx7 n ASN 279 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 2qx7 s ASP 280 N -1.91 5.42 -0.15 6.41 1.01 -0.90 -4.55 116.67 122.00 2qx7 s ASP 280 Ca 0.37 2.14 0.00 0.00 0.71 0.00 0.00 52.55 55.78 2qx7 s ASP 280 Cb 0.20 -2.57 0.03 0.00 1.01 0.00 0.00 42.92 41.59 2qx7 s ASP 280 CO 0.32 -1.42 -0.12 -0.69 0.21 0.00 0.00 175.17 173.47 2qx7 s VAL 281 N -1.96 1.45 -0.32 -1.27 1.01 -0.92 -4.90 120.40 113.50 2qx7 s VAL 281 Ca 0.71 -0.62 -0.16 0.00 0.00 0.00 0.00 61.98 61.91 2qx7 s VAL 281 Cb -0.23 -1.42 -0.02 0.00 0.00 0.00 0.00 36.38 34.71 2qx7 s VAL 281 CO 0.33 0.38 0.42 -0.70 0.00 0.00 0.00 175.10 175.53 2qx7 s GLU 282 N 1.52 3.71 0.50 2.72 -6.30 -1.26 -0.37 118.70 119.22 2qx7 s GLU 282 Ca 0.04 -0.19 0.15 0.00 -2.50 0.00 0.00 54.97 52.46 2qx7 s GLU 282 Cb -0.13 -3.76 1.19 0.00 0.00 0.00 0.00 34.13 31.42 2qx7 s GLU 282 CO -0.10 -0.50 2.13 0.00 0.02 0.00 0.00 175.26 176.81 2qx7 h ALA 283 N 8.38 1.94 0.00 6.30 0.00 -1.64 -2.88 119.26 131.36 2qx7 h ALA 283 Ca -0.29 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.60 2qx7 h ALA 283 Cb 1.14 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.90 2qx7 h ALA 283 CO 0.71 0.05 0.00 0.66 0.00 0.00 0.00 179.25 180.67 2qx7 h SER 284 N 0.09 0.00 0.51 0.00 4.64 -1.92 -1.82 113.55 115.05 2qx7 h SER 284 Ca 0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 2qx7 h SER 284 Cb 0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.10 2qx7 h SER 284 CO -0.00 0.00 -0.33 0.35 -0.87 0.00 0.00 176.83 175.98 2qx7 n THR 285 N -2.75 0.00 0.04 2.95 -2.24 -1.09 -4.41 114.28 106.78 2qx7 n THR 285 Ca -0.01 -0.03 -0.20 0.00 -2.27 0.00 0.00 64.05 61.54 2qx7 n THR 285 Cb 0.15 0.11 -0.11 0.00 -2.10 0.00 0.00 70.33 68.38 2qx7 n THR 285 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2qx7 h LEU 286 N 0.29 0.85 -7.76 3.22 3.38 -1.48 -3.45 115.31 110.36 2qx7 h LEU 286 Ca 0.00 -0.75 -0.63 0.00 0.09 0.00 0.00 57.88 56.60 2qx7 h LEU 286 Cb 0.48 -0.26 -0.37 0.00 0.09 0.00 0.00 40.66 40.60 2qx7 h LEU 286 CO 0.00 1.49 -0.80 -0.31 0.09 0.00 0.00 178.44 178.91 2qx7 s TYR 287 N -3.28 2.58 -0.46 1.13 2.02 -1.26 -4.99 117.35 113.09 2qx7 s TYR 287 Ca -0.10 -1.78 0.23 0.00 -0.37 0.00 0.00 57.07 55.04 2qx7 s TYR 287 Cb 0.06 -1.68 0.99 0.00 -0.40 0.00 0.00 41.96 40.93 2qx7 s TYR 287 CO 0.91 -0.78 1.69 -0.35 -1.57 0.00 0.00 175.55 175.44 2qx7 n PRO 288 N 4.63 0.18 0.00 -1.71 -0.04 -1.26 -2.12 135.00 134.67 2qx7 n PRO 288 Ca -0.14 0.45 0.12 0.00 -0.04 0.00 0.00 63.50 63.89 2qx7 n PRO 288 Cb 0.45 -1.87 0.21 0.00 -0.04 0.00 0.00 33.50 32.25 2qx7 n PRO 288 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 2qx7 n GLU 289 N -2.21 0.30 -4.39 0.54 0.00 -1.26 -4.92 120.64 108.70 2qx7 n GLU 289 Ca 0.02 -0.20 -0.22 0.00 0.00 0.00 0.00 57.16 56.76 2qx7 n GLU 289 Cb 0.20 -1.50 -0.11 0.00 0.00 0.00 0.00 31.44 30.03 2qx7 n GLU 289 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.13 176.62 2qx7 s LEU 290 N -2.83 2.52 0.01 -1.84 1.43 -0.90 -5.15 118.68 111.90 2qx7 s LEU 290 Ca 0.15 -0.96 -0.17 0.00 -1.03 0.00 0.00 54.13 52.12 2qx7 s LEU 290 Cb 0.18 -0.92 0.03 0.00 0.03 0.00 0.00 46.19 45.51 2qx7 s LEU 290 CO 0.67 -0.03 0.37 -1.59 0.23 0.00 0.00 176.35 176.00 2qx7 s LYS 291 N -3.23 0.79 0.15 1.70 0.00 -1.26 -4.79 119.74 113.10 2qx7 s LYS 291 Ca 0.23 -0.24 -0.29 0.00 0.00 0.00 0.00 55.97 55.67 2qx7 s LYS 291 Cb -0.04 0.35 -0.07 0.00 0.00 0.00 0.00 37.83 38.07 2qx7 s LYS 291 CO 0.10 -0.24 0.90 -0.06 0.00 0.00 0.00 175.35 176.05 2qx7 s PHE 292 N -1.79 3.87 0.17 1.78 0.08 -1.26 -4.99 117.98 115.85 2qx7 s PHE 292 Ca -0.10 1.77 -0.32 0.00 0.12 0.00 0.00 56.93 58.40 2qx7 s PHE 292 Cb -0.03 -2.96 -0.12 0.00 -0.57 0.00 0.00 43.02 39.34 2qx7 s PHE 292 CO 0.02 0.34 1.71 2.41 -0.10 0.00 0.00 175.22 179.60 2qx7 n THR 293 N 2.19 0.08 -1.86 0.64 -1.04 -1.26 -4.95 114.28 108.08 2qx7 n THR 293 Ca -0.01 -0.01 -0.29 0.00 -2.04 0.00 0.00 64.05 61.69 2qx7 n THR 293 Cb 0.49 -1.88 0.11 0.00 -1.82 0.00 0.00 70.33 67.23 2qx7 n THR 293 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 2qx7 s THR 294 N 1.47 2.00 0.24 12.58 -4.23 -1.26 -4.62 115.64 121.81 2qx7 s THR 294 Ca 0.78 0.00 -0.05 0.00 -1.18 0.00 0.00 61.69 61.24 2qx7 s THR 294 Cb -0.56 -2.97 0.15 0.00 1.34 0.00 0.00 72.50 70.46 2qx7 s THR 294 CO 0.35 0.00 1.78 0.40 -0.54 0.00 0.00 174.62 176.62 2qx7 h ILE 295 N -1.23 1.25 -0.38 2.99 2.04 -1.91 -0.06 117.51 120.22 2qx7 h ILE 295 Ca -0.46 -0.86 -0.03 0.00 1.00 0.00 0.00 64.86 64.51 2qx7 h ILE 295 Cb 1.31 0.52 -0.02 0.00 -0.74 0.00 0.00 36.82 37.89 2qx7 h ILE 295 CO 0.60 0.33 0.13 -0.78 0.00 0.00 0.00 178.15 178.43 2qx7 h ASP 296 N 0.99 0.54 -0.51 1.72 1.82 -1.94 -0.79 116.42 118.25 2qx7 h ASP 296 Ca 0.22 -0.20 -0.04 0.00 -0.39 0.00 0.00 57.03 56.62 2qx7 h ASP 296 Cb 0.29 -0.14 -0.03 0.00 0.68 0.00 0.00 39.33 40.13 2qx7 h ASP 296 CO -0.01 0.59 0.19 -0.33 -1.61 0.00 0.00 179.24 178.07 2qx7 h GLU 297 N 0.46 0.83 -0.28 0.28 5.08 -1.87 -1.61 114.58 117.48 2qx7 h GLU 297 Ca 0.12 -0.14 -0.02 0.00 -1.00 0.00 0.00 59.36 58.32 2qx7 h GLU 297 Cb 0.24 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 2qx7 h GLU 297 CO -0.01 0.71 0.09 -0.07 -1.00 0.00 0.00 179.01 178.73 2qx7 h LEU 298 N 0.81 0.40 -1.34 1.33 3.38 -0.63 -1.46 115.31 117.81 2qx7 h LEU 298 Ca 0.19 -0.20 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 2qx7 h LEU 298 Cb 0.22 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 2qx7 h LEU 298 CO -0.01 0.49 0.14 -0.07 0.09 0.00 0.00 178.44 179.08 2qx7 h LEU 299 N 0.28 0.54 -0.92 1.67 3.38 -0.84 -1.26 115.31 118.17 2qx7 h LEU 299 Ca 0.09 -0.06 -0.07 0.00 0.09 0.00 0.00 57.88 57.93 2qx7 h LEU 299 Cb 0.23 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 2qx7 h LEU 299 CO -0.00 0.51 0.03 0.44 0.09 0.00 0.00 178.44 179.51 2qx7 h ASP 300 N 0.59 0.79 -0.65 -0.43 3.32 -0.91 -1.70 116.42 117.43 2qx7 h ASP 300 Ca 0.14 -0.18 -0.07 0.00 0.02 0.00 0.00 57.03 56.94 2qx7 h ASP 300 Cb 0.16 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 39.47 2qx7 h ASP 300 CO -0.01 0.83 0.14 0.40 -1.72 0.00 0.00 179.24 178.88 2qx7 h ILE 301 N 0.78 1.26 0.00 0.35 2.04 -0.19 -1.01 117.51 120.73 2qx7 h ILE 301 Ca 0.16 -0.97 -0.05 0.00 1.00 0.00 0.00 64.86 65.00 2qx7 h ILE 301 Cb 0.42 0.64 -0.01 0.00 -0.74 0.00 0.00 36.82 37.13 2qx7 h ILE 301 CO 0.02 0.37 -0.22 -0.26 0.00 0.00 0.00 178.15 178.05 2qx7 h PHE 302 N 0.97 0.00 0.00 1.37 -1.00 -0.88 0.31 116.94 117.72 2qx7 h PHE 302 Ca 0.20 0.00 -0.03 0.00 2.81 0.00 0.00 57.97 60.95 2qx7 h PHE 302 Cb 0.39 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.95 2qx7 h PHE 302 CO 0.03 0.22 -0.11 0.28 -1.61 0.00 0.00 178.31 177.12 2qx7 h VAL 303 N 0.00 1.61 0.11 -0.55 2.07 -0.85 -3.32 116.25 115.31 2qx7 h VAL 303 Ca -0.00 -1.94 -0.18 0.00 0.82 0.00 0.00 66.70 65.39 2qx7 h VAL 303 Cb 0.62 2.89 0.01 0.00 -1.52 0.00 0.00 31.29 33.29 2qx7 h VAL 303 CO 0.03 0.52 -0.86 0.45 0.02 0.00 0.00 177.57 177.72 2qx7 h HIS 304 N -0.69 0.41 -1.06 1.57 3.86 -1.09 -3.44 115.15 114.71 2qx7 h HIS 304 Ca -0.01 -0.30 -0.37 0.00 -1.16 0.00 0.00 60.37 58.52 2qx7 h HIS 304 Cb 0.90 -0.02 -0.26 0.00 1.06 0.00 0.00 27.41 29.10 2qx7 h HIS 304 CO 0.20 1.33 -0.76 -3.47 0.86 0.00 0.00 177.93 176.09 2qx7 n ASP 305 N -4.16 -1.61 -4.73 2.45 2.03 0.10 -5.09 116.55 105.54 2qx7 n ASP 305 Ca -0.17 -2.95 -0.42 0.00 0.52 0.00 0.00 54.79 51.77 2qx7 n ASP 305 Cb 0.78 0.69 -0.02 0.00 -0.72 0.00 0.00 41.12 41.85 2qx7 n ASP 305 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 2qx7 s PRO 306 N -0.04 4.15 0.46 -0.67 0.04 -0.93 -4.66 135.00 133.36 2qx7 s PRO 306 Ca 0.33 2.52 -0.20 0.00 0.04 0.00 0.00 61.00 63.70 2qx7 s PRO 306 Cb 0.17 -3.07 -0.10 0.00 0.04 0.00 0.00 34.50 31.54 2qx7 s PRO 306 CO -0.17 -0.64 0.98 -1.25 0.04 0.00 0.00 177.00 175.95 2qx7 s PRO 307 N 0.31 4.06 0.61 0.56 0.04 -1.26 -5.03 135.00 134.29 2qx7 s PRO 307 Ca 0.68 1.14 -0.18 0.00 0.04 0.00 0.00 61.00 62.67 2qx7 s PRO 307 Cb -0.47 -2.15 -0.03 0.00 0.04 0.00 0.00 34.50 31.89 2qx7 s PRO 307 CO 0.40 -0.18 1.23 -2.14 0.04 0.00 0.00 177.00 176.34 2qx7 s PRO 308 N -3.38 2.83 0.81 0.56 0.02 -1.26 -5.01 135.00 129.57 2qx7 s PRO 308 Ca 0.63 1.88 -0.11 0.00 0.02 0.00 0.00 61.00 63.41 2qx7 s PRO 308 Cb -0.11 -1.90 0.08 0.00 0.02 0.00 0.00 34.50 32.59 2qx7 s PRO 308 CO 0.19 -1.33 1.09 -1.25 -0.33 0.00 0.00 177.00 175.36 2qx7 s PRO 309 N -3.38 1.95 0.08 5.54 0.04 -1.26 -4.93 135.00 133.04 2qx7 s PRO 309 Ca 0.79 0.87 -0.02 0.00 0.04 0.00 0.00 61.00 62.68 2qx7 s PRO 309 Cb -0.32 -1.88 -0.03 0.00 0.04 0.00 0.00 34.50 32.30 2qx7 s PRO 309 CO 0.35 -1.77 0.03 0.00 0.04 0.00 0.00 177.00 175.65 2qx7 s ALA 310 N -3.00 0.49 -0.11 8.56 0.00 -1.26 -5.12 121.76 121.32 2qx7 s ALA 310 Ca 0.61 -1.19 -0.03 0.00 0.00 0.00 0.00 51.96 51.35 2qx7 s ALA 310 Cb -0.16 0.46 0.04 0.00 0.00 0.00 0.00 23.12 23.46 2qx7 s ALA 310 CO 0.56 -0.42 0.05 0.45 0.00 0.00 0.00 175.76 176.39 2qx7 s SER 311 N -2.95 1.83 0.75 0.00 0.15 -1.26 -4.97 113.70 107.26 2qx7 s SER 311 Ca 0.11 -0.28 -0.14 0.00 0.70 0.00 0.00 55.95 56.35 2qx7 s SER 311 Cb 0.07 -0.32 0.05 0.00 -1.71 0.00 0.00 66.02 64.12 2qx7 s SER 311 CO -0.07 -0.27 1.17 0.00 1.20 0.00 0.00 173.24 175.27 2qx7 s ALA 312 N 2.06 2.07 -0.04 5.45 0.00 -1.26 -5.00 121.76 125.05 2qx7 s ALA 312 Ca 0.03 0.72 -0.17 0.00 0.00 0.00 0.00 51.96 52.54 2qx7 s ALA 312 Cb -0.14 -3.43 -0.05 0.00 0.00 0.00 0.00 23.12 19.50 2qx7 s ALA 312 CO -0.06 -1.93 0.47 0.00 0.00 0.00 0.00 175.76 174.25 2qx7 s ALA 313 N -2.24 3.58 0.00 0.00 0.00 -1.26 -5.15 121.76 116.69 2qx7 s ALA 313 Ca 0.71 -0.15 0.00 0.00 0.00 0.00 0.00 51.96 52.51 2qx7 s ALA 313 Cb -0.26 -2.55 0.00 0.00 0.00 0.00 0.00 23.12 20.31 2qx7 s ALA 313 CO 0.48 0.25 0.21 1.19 0.00 0.00 0.00 175.76 177.88