#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qc7 s HIS 34 N 0.00 -0.16 -0.36 3.52 2.46 -1.26 -5.12 115.29 114.37 2qc7 s HIS 34 Ca 0.00 0.18 0.04 0.00 0.47 0.00 0.00 55.06 55.75 2qc7 s HIS 34 Cb 0.00 0.50 0.10 0.00 -0.13 0.00 0.00 32.58 33.05 2qc7 s HIS 34 CO 0.00 -0.20 0.08 0.99 -2.47 0.00 0.00 174.74 173.13 2qc7 s THR 35 N -1.87 2.37 -0.66 0.89 2.01 -1.26 -5.03 115.64 112.09 2qc7 s THR 35 Ca 0.07 -2.41 -0.34 0.00 0.31 0.00 0.00 61.69 59.32 2qc7 s THR 35 Cb -0.01 -2.73 -0.16 0.00 0.01 0.00 0.00 72.50 69.60 2qc7 s THR 35 CO -0.04 -0.62 2.42 1.17 -0.69 0.00 0.00 174.62 176.86 2qc7 n LYS 36 N 4.18 0.43 0.00 4.92 4.81 -1.26 0.24 118.16 131.47 2qc7 n LYS 36 Ca 0.04 0.07 0.00 0.00 -0.87 0.00 0.00 58.31 57.54 2qc7 n LYS 36 Cb 0.41 -2.06 0.00 0.00 0.02 0.00 0.00 35.03 33.40 2qc7 n LYS 36 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2qc7 n GLY 37 N 6.62 1.46 3.75 3.14 0.00 -1.26 -3.40 105.19 115.50 2qc7 n GLY 37 Ca 0.53 -0.37 -0.40 0.00 0.00 0.00 0.00 46.02 45.78 2qc7 n GLY 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qc7 s ALA 38 N -0.58 3.34 -0.33 4.61 0.00 0.65 -4.60 121.76 124.84 2qc7 s ALA 38 Ca 0.00 0.67 0.03 0.00 0.00 0.00 0.00 51.96 52.66 2qc7 s ALA 38 Cb 0.00 -3.23 0.09 0.00 0.00 0.00 0.00 23.12 19.98 2qc7 s ALA 38 CO 0.00 0.14 0.03 -1.17 0.00 0.00 0.00 175.76 174.76 2qc7 s LEU 39 N -1.29 4.57 0.15 0.00 0.20 -1.15 -4.59 118.68 116.56 2qc7 s LEU 39 Ca 0.42 -2.02 -0.33 0.00 0.69 0.00 0.00 54.13 52.90 2qc7 s LEU 39 Cb -0.27 -1.63 -0.13 0.00 -0.43 0.00 0.00 46.19 43.74 2qc7 s LEU 39 CO 0.33 -0.36 1.70 -2.65 -0.29 0.00 0.00 176.35 175.08 2qc7 n PRO 40 N 4.30 2.47 -4.56 0.98 -0.02 -1.26 -2.39 135.00 134.53 2qc7 n PRO 40 Ca 0.01 0.89 -0.27 0.00 -2.02 0.00 0.00 63.50 62.11 2qc7 n PRO 40 Cb 0.42 -2.72 -0.14 0.00 -0.02 0.00 0.00 33.50 31.05 2qc7 n PRO 40 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2qc7 s LEU 41 N 1.58 2.23 0.00 2.45 1.43 -0.82 -4.91 118.68 120.64 2qc7 s LEU 41 Ca 0.79 -0.63 0.05 0.00 -1.03 0.00 0.00 54.13 53.31 2qc7 s LEU 41 Cb -0.59 -1.08 -0.02 0.00 0.03 0.00 0.00 46.19 44.53 2qc7 s LEU 41 CO 0.37 0.16 0.18 -0.90 0.23 0.00 0.00 176.35 176.39 2qc7 n ASP 42 N 1.44 0.60 0.01 2.29 5.68 -1.26 -4.61 116.55 120.70 2qc7 n ASP 42 Ca -0.18 -3.01 0.20 0.00 -0.50 0.00 0.00 54.79 51.30 2qc7 n ASP 42 Cb 0.53 1.14 0.47 0.00 -1.14 0.00 0.00 41.12 42.13 2qc7 n ASP 42 CO 0.00 0.00 0.00 0.74 -1.33 0.00 0.00 177.20 176.61 2qc7 h THR 43 N 1.74 0.09 0.00 2.12 2.02 -2.00 0.13 112.91 117.01 2qc7 h THR 43 Ca -0.27 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.91 2qc7 h THR 43 Cb 1.11 0.23 0.00 0.00 -1.74 0.00 0.00 68.15 67.75 2qc7 h THR 43 CO 0.42 0.00 0.00 0.52 0.37 0.00 0.00 175.52 176.83 2qc7 n VAL 44 N -3.18 0.00 -0.23 3.16 0.31 -1.26 -4.54 118.33 112.58 2qc7 n VAL 44 Ca 0.13 0.37 -0.02 0.00 -0.01 0.00 0.00 64.34 64.80 2qc7 n VAL 44 Cb 1.10 -1.36 -0.00 0.00 -0.91 0.00 0.00 33.84 32.67 2qc7 n VAL 44 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 2qc7 n THR 45 N -2.33 -0.34 0.00 2.52 -1.04 -0.88 -1.64 114.28 110.56 2qc7 n THR 45 Ca 0.00 1.40 0.00 0.00 -2.04 0.00 0.00 64.05 63.41 2qc7 n THR 45 Cb 0.00 -1.81 0.00 0.00 -1.82 0.00 0.00 70.33 66.70 2qc7 n THR 45 CO 0.00 0.00 0.00 0.33 -0.64 0.00 0.00 175.07 174.76 2qc7 n PHE 46 N -4.83 0.00 0.18 -1.42 7.35 0.41 -0.76 117.46 118.39 2qc7 n PHE 46 Ca 0.05 0.00 0.11 0.00 -0.76 0.00 0.00 57.45 56.85 2qc7 n PHE 46 Cb 0.21 -0.06 0.60 0.00 0.35 0.00 0.00 39.48 40.58 2qc7 n PHE 46 CO 0.00 0.00 0.00 1.88 -0.76 0.00 0.00 176.76 177.88 2qc7 h TYR 47 N 0.00 0.00 0.00 -5.13 -1.99 -1.53 0.18 116.97 108.50 2qc7 h TYR 47 Ca 0.00 0.00 -0.21 0.00 2.00 0.00 0.00 58.73 60.52 2qc7 h TYR 47 Cb 0.00 0.00 -0.03 0.00 2.00 0.00 0.00 36.73 38.70 2qc7 h TYR 47 CO -0.11 0.00 -1.00 -0.22 -0.00 0.00 0.00 178.16 176.83 2qc7 h LYS 48 N 0.00 0.01 0.00 4.88 3.64 -0.92 -3.41 116.57 120.76 2qc7 h LYS 48 Ca 0.00 -0.02 -0.20 0.00 -1.27 0.00 0.00 60.65 59.17 2qc7 h LYS 48 Cb 0.11 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 31.90 2qc7 h LYS 48 CO 0.00 1.00 -1.13 0.28 -2.27 0.00 0.00 179.45 177.33 2qc7 h VAL 49 N 0.00 0.87 -0.87 2.00 2.07 -0.34 -3.40 116.25 116.58 2qc7 h VAL 49 Ca -0.01 -2.08 0.14 0.00 0.82 0.00 0.00 66.70 65.57 2qc7 h VAL 49 Cb 1.76 2.07 -0.15 0.00 -1.52 0.00 0.00 31.29 33.45 2qc7 h VAL 49 CO 0.13 0.30 -0.37 0.40 0.02 0.00 0.00 177.57 178.04 2qc7 h ILE 50 N -1.00 0.05 0.00 4.57 1.08 -1.79 0.33 117.51 120.75 2qc7 h ILE 50 Ca -0.30 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.17 2qc7 h ILE 50 Cb 1.21 0.05 0.00 0.00 -3.07 0.00 0.00 36.82 35.02 2qc7 h ILE 50 CO -0.18 0.00 0.00 -2.65 -0.69 0.00 0.00 178.15 174.63 2qc7 n PRO 51 N -5.46 0.08 -0.05 2.37 -0.02 -1.26 -1.95 135.00 128.71 2qc7 n PRO 51 Ca 0.08 0.05 -0.01 0.00 -2.02 0.00 0.00 63.50 61.61 2qc7 n PRO 51 Cb 0.39 -1.50 -0.14 0.00 -0.02 0.00 0.00 33.50 32.22 2qc7 n PRO 51 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2qc7 n LYS 52 N -1.06 0.87 -4.43 -0.52 4.76 0.11 -4.83 118.16 113.07 2qc7 n LYS 52 Ca 0.02 -0.08 -0.35 0.00 -2.87 0.00 0.00 58.31 55.03 2qc7 n LYS 52 Cb 0.01 -1.45 -0.10 0.00 -1.84 0.00 0.00 35.03 31.65 2qc7 n LYS 52 CO 0.00 0.00 0.00 -1.12 -1.37 0.00 0.00 177.40 174.91 2qc7 s SER 53 N -4.74 5.08 0.16 4.39 0.01 -0.82 -5.01 113.70 112.76 2qc7 s SER 53 Ca -0.08 0.09 -0.24 0.00 1.31 0.00 0.00 55.95 57.03 2qc7 s SER 53 Cb 0.08 -1.42 0.03 0.00 0.21 0.00 0.00 66.02 64.92 2qc7 s SER 53 CO 0.76 0.36 1.61 0.11 0.41 0.00 0.00 173.24 176.48 2qc7 h LYS 54 N 5.28 -0.28 -5.02 12.44 1.57 -1.83 -3.31 116.57 125.42 2qc7 h LYS 54 Ca -0.49 0.02 -0.64 0.00 -1.87 0.00 0.00 60.65 57.67 2qc7 h LYS 54 Cb 1.19 0.06 -0.34 0.00 0.08 0.00 0.00 32.23 33.22 2qc7 h LYS 54 CO 0.54 -0.18 -0.86 -0.06 -0.57 0.00 0.00 179.45 178.32 2qc7 s PHE 55 N -6.01 2.36 -0.03 -1.35 0.40 -1.21 0.22 117.98 112.36 2qc7 s PHE 55 Ca -0.15 -1.14 0.01 0.00 -0.60 0.00 0.00 56.93 55.06 2qc7 s PHE 55 Cb 0.12 -1.64 0.02 0.00 0.51 0.00 0.00 43.02 42.03 2qc7 s PHE 55 CO 0.67 -0.53 -0.05 0.08 0.70 0.00 0.00 175.22 176.09 2qc7 s VAL 56 N 0.82 0.51 -0.35 -0.44 1.01 -0.94 -1.42 120.40 119.60 2qc7 s VAL 56 Ca -0.08 -0.15 -0.04 0.00 0.00 0.00 0.00 61.98 61.71 2qc7 s VAL 56 Cb -0.16 -0.51 0.07 0.00 0.00 0.00 0.00 36.38 35.78 2qc7 s VAL 56 CO -0.00 0.20 0.11 -0.22 0.00 0.00 0.00 175.10 175.18 2qc7 s LEU 57 N 0.64 4.49 0.26 3.92 2.96 0.15 -1.66 118.68 129.44 2qc7 s LEU 57 Ca -0.08 -1.46 -0.16 0.00 -0.22 0.00 0.00 54.13 52.20 2qc7 s LEU 57 Cb -0.12 -1.81 -0.08 0.00 0.50 0.00 0.00 46.19 44.68 2qc7 s LEU 57 CO 0.00 -0.38 0.70 -0.69 -1.32 0.00 0.00 176.35 174.66 2qc7 s VAL 58 N 1.28 4.67 -0.41 1.68 1.01 -0.71 -1.65 120.40 126.27 2qc7 s VAL 58 Ca 0.00 1.03 0.02 0.00 0.00 0.00 0.00 61.98 63.04 2qc7 s VAL 58 Cb -0.21 -3.72 0.12 0.00 0.00 0.00 0.00 36.38 32.57 2qc7 s VAL 58 CO -0.01 0.03 0.17 -0.75 0.00 0.00 0.00 175.10 174.54 2qc7 s LYS 59 N -2.46 1.40 0.15 2.72 2.36 -0.66 -2.63 119.74 120.63 2qc7 s LYS 59 Ca 0.47 -1.96 -0.30 0.00 -2.55 0.00 0.00 55.97 51.63 2qc7 s LYS 59 Cb -0.13 -2.73 -0.07 0.00 -1.05 0.00 0.00 37.83 33.84 2qc7 s LYS 59 CO 0.19 -1.06 1.20 -0.06 1.55 0.00 0.00 175.35 177.17 2qc7 s PHE 60 N 0.56 3.44 0.11 4.03 0.08 0.14 -2.95 117.98 123.39 2qc7 s PHE 60 Ca 0.14 1.39 -0.26 0.00 0.12 0.00 0.00 56.93 58.33 2qc7 s PHE 60 Cb -0.22 -3.42 0.08 0.00 -0.57 0.00 0.00 43.02 38.88 2qc7 s PHE 60 CO -0.06 -1.21 1.05 0.34 -0.10 0.00 0.00 175.22 175.23 2qc7 s ASP 61 N 0.36 -0.14 0.94 1.36 -1.08 -1.06 0.38 116.67 117.44 2qc7 s ASP 61 Ca 0.54 -0.35 -0.11 0.00 -0.52 0.00 0.00 52.55 52.11 2qc7 s ASP 61 Cb -0.32 0.41 0.14 0.00 -1.46 0.00 0.00 42.92 41.69 2qc7 s ASP 61 CO 0.34 -0.76 1.01 1.07 0.52 0.00 0.00 175.17 177.36 2qc7 n THR 62 N -0.49 0.00 -0.24 1.71 5.66 -1.26 -2.53 114.28 117.13 2qc7 n THR 62 Ca -0.06 -0.06 -0.04 0.00 -3.05 0.00 0.00 64.05 60.84 2qc7 n THR 62 Cb 0.61 -0.94 0.02 0.00 -1.55 0.00 0.00 70.33 68.47 2qc7 n THR 62 CO 0.00 0.00 0.00 -0.61 -3.05 0.00 0.00 175.07 171.41 2qc7 h GLN 63 N -1.90 -0.12 -2.35 1.09 5.75 -1.39 -3.31 115.11 112.89 2qc7 h GLN 63 Ca -0.44 0.01 -0.59 0.00 -0.15 0.00 0.00 58.65 57.48 2qc7 h GLN 63 Cb 1.28 0.03 -0.40 0.00 1.07 0.00 0.00 27.48 29.45 2qc7 h GLN 63 CO 0.40 -0.08 -0.88 0.66 -2.65 0.00 0.00 178.83 176.29 2qc7 n TYR 64 N -5.45 0.78 -0.52 3.99 0.53 -1.26 -4.84 117.16 110.39 2qc7 n TYR 64 Ca 0.06 -3.71 -0.29 0.00 -1.02 0.00 0.00 57.90 52.93 2qc7 n TYR 64 Cb 0.37 -0.23 0.24 0.00 -1.03 0.00 0.00 39.34 38.69 2qc7 n TYR 64 CO 0.00 0.00 0.00 -1.25 -1.02 0.00 0.00 176.86 174.59 2qc7 s PRO 65 N -1.04 -0.57 0.00 -0.72 0.04 -1.25 -5.06 135.00 126.40 2qc7 s PRO 65 Ca 0.33 1.06 0.00 0.00 0.04 0.00 0.00 61.00 62.43 2qc7 s PRO 65 Cb 0.08 -1.58 0.00 0.00 0.04 0.00 0.00 34.50 33.05 2qc7 s PRO 65 CO -0.13 -3.56 0.00 0.98 0.04 0.00 0.00 177.00 174.33 2qc7 n TYR 66 N -4.83 0.00 -1.43 0.56 9.36 -1.26 -5.00 117.16 114.57 2qc7 n TYR 66 Ca 0.05 0.00 0.19 0.00 3.32 0.00 0.00 57.90 61.46 2qc7 n TYR 66 Cb 0.53 0.00 -0.06 0.00 -0.63 0.00 0.00 39.34 39.19 2qc7 n TYR 66 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2qc7 n GLY 67 N 0.00 -2.26 0.24 2.98 0.00 -1.26 -1.28 105.19 103.61 2qc7 n GLY 67 Ca 0.00 -1.13 -0.07 0.00 0.00 0.00 0.00 46.02 44.81 2qc7 n GLY 67 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2qc7 h GLU 68 N -1.34 0.78 -0.82 1.61 9.09 -1.99 -1.42 114.58 120.48 2qc7 h GLU 68 Ca -0.03 -0.11 0.29 0.00 0.05 0.00 0.00 59.36 59.56 2qc7 h GLU 68 Cb 1.32 -0.14 -0.15 0.00 -1.65 0.00 0.00 28.75 28.12 2qc7 h GLU 68 CO 0.03 0.64 0.24 0.36 0.05 0.00 0.00 179.01 180.32 2qc7 n LYS 69 N -4.57 -0.06 0.18 1.06 2.85 -1.26 0.17 118.16 116.54 2qc7 n LYS 69 Ca 0.03 1.19 -0.12 0.00 -1.05 0.00 0.00 58.31 58.35 2qc7 n LYS 69 Cb 0.11 -2.01 -0.07 0.00 -0.65 0.00 0.00 35.03 32.42 2qc7 n LYS 69 CO 0.00 0.00 0.00 0.37 -0.05 0.00 0.00 177.40 177.72 2qc7 h GLN 70 N 0.00 -0.49 0.00 -1.58 5.75 -0.07 -3.01 115.11 115.71 2qc7 h GLN 70 Ca 0.60 0.03 0.00 0.00 -0.15 0.00 0.00 58.65 59.14 2qc7 h GLN 70 Cb 1.46 0.11 0.00 0.00 1.07 0.00 0.00 27.48 30.12 2qc7 h GLN 70 CO -0.70 -0.18 0.91 -0.44 -2.65 0.00 0.00 178.83 175.77 2qc7 h ASP 71 N -0.95 0.00 0.28 -0.69 5.19 -0.01 2.09 116.42 122.32 2qc7 h ASP 71 Ca -0.05 0.00 -0.34 0.00 -0.62 0.00 0.00 57.03 56.02 2qc7 h ASP 71 Cb 0.54 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.02 2qc7 h ASP 71 CO 0.09 0.00 -1.85 -0.33 -3.12 0.00 0.00 179.24 174.03 2qc7 h GLU 72 N 0.00 0.19 -0.43 3.56 4.39 -0.87 -3.06 114.58 118.36 2qc7 h GLU 72 Ca 0.00 -0.33 -0.06 0.00 0.34 0.00 0.00 59.36 59.31 2qc7 h GLU 72 Cb 1.83 0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 30.58 2qc7 h GLU 72 CO 0.00 0.99 0.01 0.35 -1.16 0.00 0.00 179.01 179.21 2qc7 h PHE 73 N 0.05 0.73 -0.76 4.33 3.57 0.34 0.19 116.94 125.39 2qc7 h PHE 73 Ca -0.36 -0.09 0.08 0.00 3.53 0.00 0.00 57.97 61.13 2qc7 h PHE 73 Cb 2.03 -0.21 -0.06 0.00 2.79 0.00 0.00 35.95 40.50 2qc7 h PHE 73 CO 0.05 0.68 0.43 0.87 -2.23 0.00 0.00 178.31 178.12 2qc7 h LYS 74 N 0.66 0.74 -0.28 1.11 1.57 -1.02 -1.47 116.57 117.87 2qc7 h LYS 74 Ca 0.13 -0.04 -0.14 0.00 -1.87 0.00 0.00 60.65 58.73 2qc7 h LYS 74 Cb 0.39 -0.17 -0.00 0.00 0.08 0.00 0.00 32.23 32.53 2qc7 h LYS 74 CO 0.01 0.49 -0.36 -0.09 -0.57 0.00 0.00 179.45 178.93 2qc7 h ARG 75 N 0.76 0.75 -0.71 3.15 2.43 -0.96 -2.97 114.38 116.82 2qc7 h ARG 75 Ca 0.35 -0.42 0.07 0.00 -0.81 0.00 0.00 59.98 59.17 2qc7 h ARG 75 Cb 0.27 0.03 -0.06 0.00 -0.42 0.00 0.00 29.97 29.78 2qc7 h ARG 75 CO -0.21 1.05 0.39 1.25 -1.51 0.00 0.00 179.97 180.93 2qc7 h LEU 76 N 0.50 0.56 0.24 3.80 5.85 0.04 -2.66 115.31 123.64 2qc7 h LEU 76 Ca 0.04 0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.79 2qc7 h LEU 76 Cb 0.95 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.91 2qc7 h LEU 76 CO 0.09 0.34 -0.12 0.00 -0.34 0.00 0.00 178.44 178.41 2qc7 h ALA 77 N 1.39 -0.33 0.00 1.25 0.00 -1.15 -2.14 119.26 118.28 2qc7 h ALA 77 Ca 0.33 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.15 2qc7 h ALA 77 Cb 0.27 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2qc7 h ALA 77 CO -0.22 -0.66 0.00 0.39 0.00 0.00 0.00 179.25 178.76 2qc7 n GLU 78 N -5.21 0.04 -0.04 0.00 1.02 -1.02 -1.13 120.64 114.31 2qc7 n GLU 78 Ca -0.09 0.54 -0.06 0.00 -0.02 0.00 0.00 57.16 57.53 2qc7 n GLU 78 Cb 0.17 -1.64 -0.14 0.00 -0.02 0.00 0.00 31.44 29.82 2qc7 n GLU 78 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2qc7 n ASN 79 N -1.73 0.51 -0.24 1.62 4.13 -0.84 -3.82 115.26 114.90 2qc7 n ASN 79 Ca -0.00 0.24 0.18 0.00 1.68 0.00 0.00 54.58 56.67 2qc7 n ASN 79 Cb 0.01 0.49 0.49 0.00 -1.54 0.00 0.00 39.78 39.23 2qc7 n ASN 79 CO 0.00 0.00 0.00 0.77 0.28 0.00 0.00 177.26 178.31 2qc7 h SER 80 N 0.00 0.44 0.00 6.41 4.64 -0.76 -0.51 113.55 123.77 2qc7 h SER 80 Ca -0.33 0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.03 2qc7 h SER 80 Cb 1.93 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 63.98 2qc7 h SER 80 CO 0.05 0.19 0.38 0.00 -0.87 0.00 0.00 176.83 176.58 2qc7 n ALA 81 N -2.50 0.00 -2.67 5.18 0.00 -1.23 0.13 120.51 119.42 2qc7 n ALA 81 Ca 0.18 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.53 2qc7 n ALA 81 Cb 0.65 0.00 0.03 0.00 0.00 0.00 0.00 19.45 20.13 2qc7 n ALA 81 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2qc7 n SER 82 N -0.84 1.74 -2.90 0.00 7.64 -0.20 -4.92 113.62 114.14 2qc7 n SER 82 Ca 0.00 -2.69 -0.02 0.00 1.01 0.00 0.00 58.87 57.17 2qc7 n SER 82 Cb 0.38 -0.51 0.00 0.00 -1.01 0.00 0.00 64.21 63.07 2qc7 n SER 82 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2qc7 s SER 83 N -3.26 -1.43 0.50 6.43 0.01 0.35 -2.17 113.70 114.13 2qc7 s SER 83 Ca 0.29 -1.37 0.23 0.00 1.31 0.00 0.00 55.95 56.41 2qc7 s SER 83 Cb 0.43 1.85 1.32 0.00 0.21 0.00 0.00 66.02 69.83 2qc7 s SER 83 CO 0.01 -0.09 1.96 0.44 0.41 0.00 0.00 173.24 175.98 2qc7 h ASP 84 N 5.61 0.11 0.17 2.44 3.32 -1.85 0.46 116.42 126.67 2qc7 h ASP 84 Ca 0.05 0.01 -0.17 0.00 0.02 0.00 0.00 57.03 56.94 2qc7 h ASP 84 Cb 1.14 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 40.66 2qc7 h ASP 84 CO 0.03 0.05 -0.62 -2.24 -1.72 0.00 0.00 179.24 174.74 2qc7 h ASP 85 N 0.11 0.51 -3.22 6.45 2.03 -1.93 -3.45 116.42 116.92 2qc7 h ASP 85 Ca 0.31 -0.30 -0.57 0.00 -0.73 0.00 0.00 57.03 55.74 2qc7 h ASP 85 Cb 1.06 -0.15 -0.04 0.00 -0.83 0.00 0.00 39.33 39.37 2qc7 h ASP 85 CO -0.04 1.00 -0.12 -0.22 -1.03 0.00 0.00 179.24 178.84 2qc7 s LEU 86 N -8.13 4.40 -0.04 0.15 2.96 0.16 -3.30 118.68 114.88 2qc7 s LEU 86 Ca -0.06 1.05 -0.00 0.00 -0.22 0.00 0.00 54.13 54.89 2qc7 s LEU 86 Cb 0.11 -3.05 0.03 0.00 0.50 0.00 0.00 46.19 43.78 2qc7 s LEU 86 CO 0.83 0.18 0.02 -0.22 -1.32 0.00 0.00 176.35 175.84 2qc7 s LEU 87 N -1.66 0.83 -0.10 -0.68 2.96 -0.51 -4.80 118.68 114.72 2qc7 s LEU 87 Ca 0.33 -0.00 0.03 0.00 -0.22 0.00 0.00 54.13 54.27 2qc7 s LEU 87 Cb -0.16 -0.21 -0.01 0.00 0.50 0.00 0.00 46.19 46.31 2qc7 s LEU 87 CO 0.18 -0.15 -0.20 0.54 -1.32 0.00 0.00 176.35 175.40 2qc7 s VAL 88 N 1.43 2.44 0.00 1.68 0.11 -1.26 0.32 120.40 125.13 2qc7 s VAL 88 Ca -0.04 -0.90 0.00 0.00 -2.93 0.00 0.00 61.98 58.11 2qc7 s VAL 88 Cb -0.13 -1.96 -0.00 0.00 -1.53 0.00 0.00 36.38 32.76 2qc7 s VAL 88 CO -0.03 0.55 0.00 0.00 -3.33 0.00 0.00 175.10 172.30 2qc7 n ALA 89 N 3.29 0.00 -3.54 1.54 0.00 -0.66 -2.96 120.51 118.19 2qc7 n ALA 89 Ca -0.18 -0.01 -0.12 0.00 0.00 0.00 0.00 53.44 53.12 2qc7 n ALA 89 Cb 0.53 0.01 -0.08 0.00 0.00 0.00 0.00 19.45 19.90 2qc7 n ALA 89 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 2qc7 s GLU 90 N -2.01 0.67 -0.15 0.00 -1.05 -1.01 -1.65 118.70 113.51 2qc7 s GLU 90 Ca 0.00 0.88 -0.05 0.00 -0.15 0.00 0.00 54.97 55.65 2qc7 s GLU 90 Cb 0.00 0.28 -0.04 0.00 -0.44 0.00 0.00 34.13 33.93 2qc7 s GLU 90 CO 0.00 -0.10 0.04 0.08 0.95 0.00 0.00 175.26 176.23 2qc7 s VAL 91 N 0.59 4.58 -0.70 1.83 1.01 -1.15 -1.95 120.40 124.61 2qc7 s VAL 91 Ca -0.02 -0.12 0.01 0.00 0.00 0.00 0.00 61.98 61.85 2qc7 s VAL 91 Cb -0.05 -3.02 0.37 0.00 0.00 0.00 0.00 36.38 33.68 2qc7 s VAL 91 CO -0.03 0.51 1.60 0.61 0.00 0.00 0.00 175.10 177.79 2qc7 n GLY 92 N 3.09 5.77 3.68 4.51 0.00 -1.26 -2.56 105.19 118.42 2qc7 n GLY 92 Ca -0.17 -2.62 -0.43 0.00 0.00 0.00 0.00 46.02 42.79 2qc7 n GLY 92 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 2qc7 n ILE 93 N -0.45 1.69 -4.16 -0.61 3.06 -1.05 -3.67 119.36 114.17 2qc7 n ILE 93 Ca 0.46 -0.42 -0.16 0.00 -2.50 0.00 0.00 62.75 60.13 2qc7 n ILE 93 Cb 0.40 -1.47 -0.14 0.00 0.54 0.00 0.00 39.64 38.96 2qc7 n ILE 93 CO 0.00 0.00 0.00 -0.94 -2.50 0.00 0.00 176.55 173.11 2qc7 s SER 94 N -0.16 0.63 -0.12 9.51 1.04 -1.14 -1.68 113.70 121.79 2qc7 s SER 94 Ca 0.60 -0.11 -0.03 0.00 0.48 0.00 0.00 55.95 56.89 2qc7 s SER 94 Cb -0.61 -0.07 -0.25 0.00 0.10 0.00 0.00 66.02 65.19 2qc7 s SER 94 CO 0.58 0.05 0.38 -0.67 0.98 0.00 0.00 173.24 174.56 2qc7 n ASP 95 N 2.89 1.88 -2.94 7.02 2.03 -1.26 -4.10 116.55 122.08 2qc7 n ASP 95 Ca -0.13 0.22 0.00 0.00 0.52 0.00 0.00 54.79 55.40 2qc7 n ASP 95 Cb 0.58 -0.68 0.00 0.00 -0.72 0.00 0.00 41.12 40.30 2qc7 n ASP 95 CO 0.00 0.00 0.00 -1.22 -1.92 0.00 0.00 177.20 174.06 2qc7 n TYR 96 N -3.39 -2.09 0.00 -0.67 4.02 -1.26 -4.78 117.16 108.99 2qc7 n TYR 96 Ca -0.30 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.59 2qc7 n TYR 96 Cb 1.05 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.37 2qc7 n TYR 96 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2qc7 n GLY 97 N 1.86 1.46 3.91 2.72 0.00 -1.26 -4.53 105.19 109.35 2qc7 n GLY 97 Ca 0.00 0.25 -0.29 0.00 0.00 0.00 0.00 46.02 45.98 2qc7 n GLY 97 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2qc7 s ASP 98 N -2.82 6.21 0.44 1.61 -1.08 -1.26 -5.05 116.67 114.72 2qc7 s ASP 98 Ca 0.00 0.18 -0.12 0.00 -0.52 0.00 0.00 52.55 52.08 2qc7 s ASP 98 Cb 0.00 -1.86 -0.10 0.00 -1.46 0.00 0.00 42.92 39.50 2qc7 s ASP 98 CO 0.00 0.12 -0.22 2.29 0.52 0.00 0.00 175.17 177.88 2qc7 n LYS 99 N -0.06 0.00 -3.15 4.34 2.85 -1.26 -4.91 118.16 115.97 2qc7 n LYS 99 Ca -0.06 0.00 0.05 0.00 -1.05 0.00 0.00 58.31 57.25 2qc7 n LYS 99 Cb 0.52 -0.69 -0.00 0.00 -0.65 0.00 0.00 35.03 34.21 2qc7 n LYS 99 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 177.40 176.18 2qc7 s LEU 100 N 4.02 -0.51 0.00 -5.58 0.20 -1.26 -4.91 118.68 110.63 2qc7 s LEU 100 Ca 0.36 0.11 0.00 0.00 0.69 0.00 0.00 54.13 55.29 2qc7 s LEU 100 Cb -0.28 1.35 0.00 0.00 -0.43 0.00 0.00 46.19 46.83 2qc7 s LEU 100 CO 0.49 -0.09 0.00 0.59 -0.29 0.00 0.00 176.35 177.04 2qc7 n ASN 101 N 5.21 0.00 -0.37 3.68 5.03 -1.26 -2.88 115.26 124.67 2qc7 n ASN 101 Ca 0.06 0.00 -0.01 0.00 0.87 0.00 0.00 54.58 55.50 2qc7 n ASN 101 Cb 0.57 -1.44 0.05 0.00 -1.02 0.00 0.00 39.78 37.93 2qc7 n ASN 101 CO 0.00 0.00 0.00 0.24 -1.83 0.00 0.00 177.26 175.67 2qc7 h MET 102 N 0.00 -0.01 -1.06 3.52 2.86 -1.91 0.84 114.93 119.17 2qc7 h MET 102 Ca 0.00 0.00 0.31 0.00 -2.06 0.00 0.00 59.70 57.95 2qc7 h MET 102 Cb 0.00 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 31.61 2qc7 h MET 102 CO 0.00 -0.01 0.75 -1.91 1.06 0.00 0.00 176.91 176.81 2qc7 n GLU 103 N -5.48 -0.00 0.07 1.72 2.13 -1.26 0.27 120.64 118.09 2qc7 n GLU 103 Ca 0.10 0.62 -0.22 0.00 0.66 0.00 0.00 57.16 58.32 2qc7 n GLU 103 Cb 0.40 -1.40 -0.15 0.00 0.27 0.00 0.00 31.44 30.57 2qc7 n GLU 103 CO 0.00 0.00 0.00 -0.07 -0.41 0.00 0.00 177.13 176.65 2qc7 h LEU 104 N 0.00 0.57 -1.89 4.31 3.38 0.35 0.67 115.31 122.69 2qc7 h LEU 104 Ca 0.52 -0.92 0.07 0.00 0.09 0.00 0.00 57.88 57.64 2qc7 h LEU 104 Cb 2.04 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 42.59 2qc7 h LEU 104 CO -0.05 1.58 0.23 -1.28 0.09 0.00 0.00 178.44 179.02 2qc7 h SER 105 N -0.16 0.12 0.53 -0.43 0.87 -0.26 1.06 113.55 115.28 2qc7 h SER 105 Ca -0.24 0.00 -0.03 0.00 -1.23 0.00 0.00 61.79 60.30 2qc7 h SER 105 Cb 1.87 -0.02 0.01 0.00 -0.44 0.00 0.00 62.40 63.81 2qc7 h SER 105 CO 0.17 0.08 -0.25 -0.33 -0.53 0.00 0.00 176.83 175.96 2qc7 h GLU 106 N 0.13 -0.68 -0.86 2.24 4.39 -1.27 -2.63 114.58 115.91 2qc7 h GLU 106 Ca 0.15 0.05 0.22 0.00 0.34 0.00 0.00 59.36 60.12 2qc7 h GLU 106 Cb 0.44 0.15 -0.13 0.00 -0.10 0.00 0.00 28.75 29.11 2qc7 h GLU 106 CO -0.02 -0.45 0.25 -0.22 -1.16 0.00 0.00 179.01 177.41 2qc7 h LYS 107 N -1.02 0.24 -3.21 2.33 1.63 -0.25 -3.09 116.57 113.20 2qc7 h LYS 107 Ca -0.07 -0.01 -0.71 0.00 -0.85 0.00 0.00 60.65 59.00 2qc7 h LYS 107 Cb 0.54 -0.05 -0.35 0.00 -0.60 0.00 0.00 32.23 31.77 2qc7 h LYS 107 CO 0.12 0.16 -0.01 0.66 -3.45 0.00 0.00 179.45 176.92 2qc7 n TYR 108 N -5.19 4.10 -0.24 1.91 4.02 0.36 -5.00 117.16 117.13 2qc7 n TYR 108 Ca 0.20 -3.99 -0.06 0.00 -0.01 0.00 0.00 57.90 54.05 2qc7 n TYR 108 Cb 0.64 -1.15 -0.03 0.00 -0.02 0.00 0.00 39.34 38.79 2qc7 n TYR 108 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 2qc7 n LYS 109 N 2.12 0.00 -4.07 -0.72 4.01 -1.01 -4.55 118.16 113.94 2qc7 n LYS 109 Ca 0.23 0.00 -0.09 0.00 -0.51 0.00 0.00 58.31 57.94 2qc7 n LYS 109 Cb 0.37 -0.22 -0.09 0.00 -0.51 0.00 0.00 35.03 34.58 2qc7 n LYS 109 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 2qc7 s LEU 110 N 1.01 1.57 0.00 -0.35 2.01 -1.10 -5.06 118.68 116.77 2qc7 s LEU 110 Ca 0.22 -1.06 0.02 0.00 0.01 0.00 0.00 54.13 53.32 2qc7 s LEU 110 Cb -0.18 0.60 -0.01 0.00 0.01 0.00 0.00 46.19 46.61 2qc7 s LEU 110 CO 0.08 -0.77 -0.06 1.51 1.01 0.00 0.00 176.35 178.12 2qc7 s ASP 111 N -3.00 0.72 0.46 2.29 -4.77 -1.26 -4.92 116.67 106.18 2qc7 s ASP 111 Ca 0.19 -0.18 0.15 0.00 -3.30 0.00 0.00 52.55 49.42 2qc7 s ASP 111 Cb 0.06 -0.06 1.10 0.00 -1.09 0.00 0.00 42.92 42.93 2qc7 s ASP 111 CO -0.00 0.03 2.00 0.11 0.70 0.00 0.00 175.17 178.01 2qc7 h LYS 112 N 5.76 0.31 0.00 2.11 6.56 -2.02 -1.34 116.57 127.95 2qc7 h LYS 112 Ca -0.30 -0.02 0.00 0.00 -1.06 0.00 0.00 60.65 59.28 2qc7 h LYS 112 Cb 1.19 -0.07 0.00 0.00 -0.57 0.00 0.00 32.23 32.78 2qc7 h LYS 112 CO 0.49 0.20 0.46 1.05 -2.06 0.00 0.00 179.45 179.59 2qc7 h GLU 113 N 0.32 0.00 0.00 3.15 9.09 -2.01 -2.70 114.58 122.42 2qc7 h GLU 113 Ca 0.24 0.00 -0.02 0.00 0.05 0.00 0.00 59.36 59.63 2qc7 h GLU 113 Cb 0.52 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.62 2qc7 h GLU 113 CO -0.06 0.00 -1.40 0.43 0.05 0.00 0.00 179.01 178.03 2qc7 n SER 114 N -2.47 3.08 -4.46 3.06 7.64 -0.51 -5.02 113.62 114.93 2qc7 n SER 114 Ca -0.01 0.00 -0.53 0.00 1.01 0.00 0.00 58.87 59.34 2qc7 n SER 114 Cb 0.49 1.31 -0.05 0.00 -1.01 0.00 0.00 64.21 64.94 2qc7 n SER 114 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 2qc7 n TYR 115 N -1.85 0.17 -1.48 1.43 4.01 -1.02 -4.50 117.16 113.92 2qc7 n TYR 115 Ca -0.03 0.98 -0.30 0.00 -0.16 0.00 0.00 57.90 58.40 2qc7 n TYR 115 Cb 0.28 -2.05 0.19 0.00 -0.31 0.00 0.00 39.34 37.45 2qc7 n TYR 115 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 2qc7 s PRO 116 N -0.52 0.10 -0.19 -0.72 0.04 -1.26 -4.94 135.00 127.50 2qc7 s PRO 116 Ca 0.76 -0.05 -0.13 0.00 0.04 0.00 0.00 61.00 61.62 2qc7 s PRO 116 Cb -1.07 -1.75 0.06 0.00 0.04 0.00 0.00 34.50 31.78 2qc7 s PRO 116 CO 0.56 -2.83 0.48 0.08 0.04 0.00 0.00 177.00 175.33 2qc7 s VAL 117 N -3.36 -0.01 -0.07 -0.36 1.01 0.16 -4.96 120.40 112.81 2qc7 s VAL 117 Ca 0.70 0.04 0.03 0.00 0.00 0.00 0.00 61.98 62.75 2qc7 s VAL 117 Cb -0.10 -0.69 0.01 0.00 0.00 0.00 0.00 36.38 35.60 2qc7 s VAL 117 CO 0.54 0.02 -0.17 -0.36 0.00 0.00 0.00 175.10 175.13 2qc7 s PHE 118 N 0.98 1.89 -0.03 5.22 0.08 -1.26 0.23 117.98 125.09 2qc7 s PHE 118 Ca -0.06 -0.71 0.02 0.00 0.12 0.00 0.00 56.93 56.31 2qc7 s PHE 118 Cb -0.06 -1.31 0.01 0.00 -0.57 0.00 0.00 43.02 41.09 2qc7 s PHE 118 CO -0.08 -0.31 -0.09 0.71 -0.10 0.00 0.00 175.22 175.35 2qc7 s TYR 119 N 0.45 0.95 -0.59 0.36 1.51 -1.08 -1.78 117.35 117.17 2qc7 s TYR 119 Ca -0.14 -0.25 -0.18 0.00 -1.01 0.00 0.00 57.07 55.48 2qc7 s TYR 119 Cb -0.16 -0.70 0.11 0.00 -0.11 0.00 0.00 41.96 41.11 2qc7 s TYR 119 CO 0.05 -0.12 0.66 -1.17 -1.11 0.00 0.00 175.55 173.86 2qc7 s LEU 120 N 0.31 5.63 0.13 -1.29 2.96 0.27 -1.74 118.68 124.95 2qc7 s LEU 120 Ca -0.05 -1.56 -0.30 0.00 -0.22 0.00 0.00 54.13 52.00 2qc7 s LEU 120 Cb -0.10 -2.28 -0.07 0.00 0.50 0.00 0.00 46.19 44.25 2qc7 s LEU 120 CO 0.01 -1.04 1.12 -0.36 -1.32 0.00 0.00 176.35 174.76 2qc7 s PHE 121 N 2.35 3.55 -0.09 5.38 2.99 -0.66 -2.64 117.98 128.86 2qc7 s PHE 121 Ca 0.10 1.52 0.00 0.00 0.00 0.00 0.00 56.93 58.55 2qc7 s PHE 121 Cb -0.25 -3.30 0.02 0.00 0.00 0.00 0.00 43.02 39.48 2qc7 s PHE 121 CO 0.05 -0.75 -0.08 -0.98 -0.00 0.00 0.00 175.22 173.46 2qc7 s ARG 122 N 0.12 1.45 -1.47 0.44 1.70 -1.26 -2.21 118.95 117.72 2qc7 s ARG 122 Ca 0.52 -0.26 -0.07 0.00 -0.47 0.00 0.00 55.73 55.46 2qc7 s ARG 122 Cb -0.29 -1.44 0.05 0.00 -0.57 0.00 0.00 34.95 32.70 2qc7 s ARG 122 CO 0.33 -0.18 0.70 -0.25 -1.08 0.00 0.00 175.30 174.81 2qc7 n ASP 123 N 4.61 -2.22 -0.21 -2.89 8.00 0.59 -1.98 116.55 122.45 2qc7 n ASP 123 Ca -0.16 -0.90 -0.03 0.00 0.71 0.00 0.00 54.79 54.41 2qc7 n ASP 123 Cb 0.50 -3.46 -0.01 0.00 -0.02 0.00 0.00 41.12 38.14 2qc7 n ASP 123 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2qc7 n GLY 124 N -1.71 0.48 3.76 0.44 0.00 -1.25 -4.96 105.19 101.96 2qc7 n GLY 124 Ca -0.15 -0.13 -0.41 0.00 0.00 0.00 0.00 46.02 45.34 2qc7 n GLY 124 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2qc7 s ASP 125 N -2.22 6.53 -0.02 1.61 -1.08 -0.84 -4.72 116.67 115.94 2qc7 s ASP 125 Ca 0.00 2.85 0.21 0.00 -0.52 0.00 0.00 52.55 55.09 2qc7 s ASP 125 Cb 0.00 -2.65 -0.30 0.00 -1.46 0.00 0.00 42.92 38.51 2qc7 s ASP 125 CO 0.00 -0.76 0.56 0.49 0.52 0.00 0.00 175.17 175.98 2qc7 n PHE 126 N 1.36 0.00 -0.32 -5.34 3.01 -1.26 -4.48 117.46 110.42 2qc7 n PHE 126 Ca 0.04 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.50 2qc7 n PHE 126 Cb 0.40 -0.36 0.00 0.00 -0.01 0.00 0.00 39.48 39.51 2qc7 n PHE 126 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16 2qc7 n GLU 127 N -2.04 -0.13 -2.94 -1.08 1.02 -1.26 -4.76 120.64 109.45 2qc7 n GLU 127 Ca -0.02 -0.29 -0.28 0.00 -0.02 0.00 0.00 57.16 56.55 2qc7 n GLU 127 Cb 0.49 -0.77 -0.04 0.00 -0.02 0.00 0.00 31.44 31.10 2qc7 n GLU 127 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2qc7 n ASN 128 N -0.06 4.70 -4.68 1.62 4.13 -1.26 -5.04 115.26 114.66 2qc7 n ASN 128 Ca 0.00 -3.68 -0.40 0.00 1.68 0.00 0.00 54.58 52.18 2qc7 n ASN 128 Cb 0.08 -0.61 -0.05 0.00 -1.54 0.00 0.00 39.78 37.66 2qc7 n ASN 128 CO 0.00 0.00 0.00 -2.16 0.28 0.00 0.00 177.26 175.38 2qc7 s PRO 129 N -3.50 4.30 -0.11 3.52 0.04 -1.26 -4.67 135.00 133.32 2qc7 s PRO 129 Ca 0.48 0.77 -0.29 0.00 0.04 0.00 0.00 61.00 61.99 2qc7 s PRO 129 Cb 0.27 -3.53 -0.03 0.00 0.04 0.00 0.00 34.50 31.24 2qc7 s PRO 129 CO -0.13 -0.15 1.42 0.08 0.04 0.00 0.00 177.00 178.26 2qc7 s VAL 130 N 1.56 3.97 0.37 -0.36 1.01 -1.08 -4.79 120.40 121.08 2qc7 s VAL 130 Ca 0.33 1.20 -0.20 0.00 0.00 0.00 0.00 61.98 63.31 2qc7 s VAL 130 Cb -0.16 -3.77 -0.10 0.00 0.00 0.00 0.00 36.38 32.34 2qc7 s VAL 130 CO 0.13 -0.09 0.88 -2.84 0.00 0.00 0.00 175.10 173.17 2qc7 s PRO 131 N 3.57 4.22 -0.23 2.72 0.02 -1.26 0.94 135.00 144.98 2qc7 s PRO 131 Ca 0.62 1.01 -0.09 0.00 0.02 0.00 0.00 61.00 62.56 2qc7 s PRO 131 Cb -0.27 -2.38 -0.04 0.00 0.02 0.00 0.00 34.50 31.82 2qc7 s PRO 131 CO 0.21 0.09 0.12 -0.47 -0.33 0.00 0.00 177.00 176.63 2qc7 s TYR 132 N -2.00 3.26 -0.23 6.54 6.14 -0.74 -4.92 117.35 125.40 2qc7 s TYR 132 Ca 0.57 0.08 0.12 0.00 0.64 0.00 0.00 57.07 58.48 2qc7 s TYR 132 Cb -0.11 -2.22 0.44 0.00 0.42 0.00 0.00 41.96 40.49 2qc7 s TYR 132 CO 0.16 0.01 1.30 -2.37 0.64 0.00 0.00 175.55 175.30 2qc7 n THR 133 N 4.22 2.29 0.00 4.34 5.66 -1.26 -4.66 114.28 124.87 2qc7 n THR 133 Ca -0.16 -2.90 0.00 0.00 -3.05 0.00 0.00 64.05 57.95 2qc7 n THR 133 Cb 0.52 -0.27 0.00 0.00 -1.55 0.00 0.00 70.33 69.03 2qc7 n THR 133 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2qc7 n GLY 134 N -1.13 0.16 3.48 1.09 0.00 -1.26 -5.08 105.19 102.45 2qc7 n GLY 134 Ca 0.23 -1.54 -0.31 0.00 0.00 0.00 0.00 46.02 44.41 2qc7 n GLY 134 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qc7 s ALA 135 N -3.96 2.67 -0.07 4.61 0.00 -1.26 -5.00 121.76 118.76 2qc7 s ALA 135 Ca 0.00 -1.17 -0.01 0.00 0.00 0.00 0.00 51.96 50.78 2qc7 s ALA 135 Cb 0.00 -0.80 -0.01 0.00 0.00 0.00 0.00 23.12 22.31 2qc7 s ALA 135 CO 0.00 0.58 0.97 1.33 0.00 0.00 0.00 175.76 178.64 2qc7 n VAL 136 N 1.51 0.24 -5.16 0.00 0.24 -1.26 -4.35 118.33 109.56 2qc7 n VAL 136 Ca -0.16 -0.14 -0.32 0.00 -2.04 0.00 0.00 64.34 61.68 2qc7 n VAL 136 Cb 0.52 -1.56 -0.16 0.00 -1.47 0.00 0.00 33.84 31.18 2qc7 n VAL 136 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 2qc7 s LYS 137 N 4.11 2.63 0.13 7.34 2.20 -1.26 -4.69 119.74 130.20 2qc7 s LYS 137 Ca 0.04 -0.85 -0.28 0.00 -0.36 0.00 0.00 55.97 54.53 2qc7 s LYS 137 Cb 0.01 -2.25 -0.07 0.00 -1.51 0.00 0.00 37.83 34.02 2qc7 s LYS 137 CO -0.00 0.40 1.47 0.28 -0.36 0.00 0.00 175.35 177.14 2qc7 h VAL 138 N 4.99 0.00 -0.04 4.02 2.07 -1.86 -0.67 116.25 124.77 2qc7 h VAL 138 Ca -0.33 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.22 2qc7 h VAL 138 Cb 1.18 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 30.89 2qc7 h VAL 138 CO 0.48 0.00 -0.45 1.23 0.02 0.00 0.00 177.57 178.86 2qc7 h GLY 139 N -0.12 -0.83 -0.30 2.17 0.00 -1.97 0.74 103.07 102.77 2qc7 h GLY 139 Ca 0.11 0.55 0.03 0.00 0.00 0.00 0.00 47.33 48.02 2qc7 h GLY 139 CO -0.72 -0.24 -0.18 0.00 0.00 0.00 0.00 176.54 175.40 2qc7 h ALA 140 N -0.07 -0.17 -0.25 3.60 0.00 -1.66 -1.18 119.26 119.53 2qc7 h ALA 140 Ca 0.05 0.04 0.06 0.00 0.00 0.00 0.00 54.91 55.06 2qc7 h ALA 140 Cb 0.66 1.11 -0.07 0.00 0.00 0.00 0.00 17.79 19.49 2qc7 h ALA 140 CO -0.35 -0.30 -0.24 0.82 0.00 0.00 0.00 179.25 179.18 2qc7 h ILE 141 N -0.00 0.40 -0.15 0.00 2.04 -0.90 -2.72 117.51 116.17 2qc7 h ILE 141 Ca 0.05 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.93 2qc7 h ILE 141 Cb 0.13 0.40 -0.04 0.00 -0.74 0.00 0.00 36.82 36.56 2qc7 h ILE 141 CO -0.28 0.00 -0.30 1.56 0.00 0.00 0.00 178.15 179.13 2qc7 h GLN 142 N -0.24 -0.25 -0.71 2.37 4.20 0.34 0.18 115.11 121.01 2qc7 h GLN 142 Ca 0.14 0.02 0.07 0.00 0.06 0.00 0.00 58.65 58.94 2qc7 h GLN 142 Cb 0.45 0.06 -0.09 0.00 0.30 0.00 0.00 27.48 28.20 2qc7 h GLN 142 CO -0.39 -0.17 -0.39 0.54 -0.67 0.00 0.00 178.83 177.75 2qc7 n ARG 143 N -4.13 -0.29 -0.12 1.46 1.74 -0.80 -0.66 116.66 113.87 2qc7 n ARG 143 Ca -0.03 1.07 0.19 0.00 -0.77 0.00 0.00 57.85 58.31 2qc7 n ARG 143 Cb 0.19 -1.58 0.59 0.00 -1.02 0.00 0.00 32.46 30.64 2qc7 n ARG 143 CO 0.00 0.00 0.00 2.35 -1.52 0.00 0.00 177.63 178.46 2qc7 h TRP 144 N 0.00 0.28 0.06 -1.55 7.01 -0.36 0.87 115.95 122.26 2qc7 h TRP 144 Ca 0.14 0.01 -0.00 0.00 2.11 0.00 0.00 58.89 61.14 2qc7 h TRP 144 Cb 0.31 -0.09 0.00 0.00 -2.10 0.00 0.00 29.16 27.29 2qc7 h TRP 144 CO -0.71 0.10 -0.03 -0.07 -2.79 0.00 0.00 178.44 174.94 2qc7 h LEU 145 N 0.23 -0.07 -0.93 0.65 3.38 -0.05 0.65 115.31 119.18 2qc7 h LEU 145 Ca 0.35 -0.46 0.19 0.00 0.09 0.00 0.00 57.88 58.05 2qc7 h LEU 145 Cb 1.02 0.02 -0.11 0.00 0.09 0.00 0.00 40.66 41.68 2qc7 h LEU 145 CO -0.07 0.62 0.50 0.50 0.09 0.00 0.00 178.44 180.08 2qc7 h LYS 146 N -0.96 0.60 -0.02 1.13 3.64 0.54 0.19 116.57 121.69 2qc7 h LYS 146 Ca -0.01 -0.04 -0.06 0.00 -1.27 0.00 0.00 60.65 59.28 2qc7 h LYS 146 Cb 0.52 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.21 2qc7 h LYS 146 CO 0.01 0.40 -0.22 0.78 -2.27 0.00 0.00 179.45 178.15 2qc7 h GLY 147 N 0.62 0.20 -0.02 5.01 0.00 0.65 -2.06 103.07 107.47 2qc7 h GLY 147 Ca 0.54 -0.32 0.00 0.00 0.00 0.00 0.00 47.33 47.56 2qc7 h GLY 147 CO -0.42 0.28 0.00 -0.18 0.00 0.00 0.00 176.54 176.22 2qc7 n GLN 148 N -4.54 0.02 -1.39 4.80 -0.06 0.23 -4.79 117.38 111.64 2qc7 n GLN 148 Ca -0.09 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 54.91 2qc7 n GLN 148 Cb 0.47 -1.00 0.00 0.00 -4.06 0.00 0.00 30.24 25.65 2qc7 n GLN 148 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 2qc7 n GLY 149 N -0.47 -0.24 3.14 1.69 0.00 0.47 -4.96 105.19 104.83 2qc7 n GLY 149 Ca 0.00 -0.23 -0.11 0.00 0.00 0.00 0.00 46.02 45.67 2qc7 n GLY 149 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qc7 s VAL 150 N -2.83 -0.26 -0.31 1.61 1.01 -0.87 -4.95 120.40 113.81 2qc7 s VAL 150 Ca 0.00 0.17 -0.29 0.00 0.00 0.00 0.00 61.98 61.86 2qc7 s VAL 150 Cb 0.00 -0.52 0.02 0.00 0.00 0.00 0.00 36.38 35.88 2qc7 s VAL 150 CO 0.00 0.07 1.07 -0.47 0.00 0.00 0.00 175.10 175.77 2qc7 s TYR 151 N 1.89 3.18 -0.70 5.22 6.14 -1.26 -4.08 117.35 127.74 2qc7 s TYR 151 Ca -0.05 1.23 0.05 0.00 0.64 0.00 0.00 57.07 58.95 2qc7 s TYR 151 Cb -0.11 -3.63 0.17 0.00 0.42 0.00 0.00 41.96 38.81 2qc7 s TYR 151 CO -0.11 -0.73 0.50 1.28 0.64 0.00 0.00 175.55 177.14 2qc7 n LEU 152 N 6.79 3.01 -4.73 6.97 4.77 -1.26 -4.65 117.00 127.90 2qc7 n LEU 152 Ca 0.12 -5.21 -0.36 0.00 -0.03 0.00 0.00 56.01 50.53 2qc7 n LEU 152 Cb 0.47 -0.74 0.08 0.00 -2.33 0.00 0.00 43.42 40.90 2qc7 n LEU 152 CO 0.58 1.77 0.85 -0.83 -1.33 0.00 0.00 177.39 178.43 2qc7 s GLY 153 N -1.49 2.61 0.38 -0.72 0.00 -0.92 -4.94 107.32 102.24 2qc7 s GLY 153 Ca 0.25 1.05 -0.25 0.00 0.00 0.00 0.00 44.72 45.77 2qc7 s GLY 153 CO -0.17 1.47 1.10 1.06 0.00 0.00 0.00 173.10 176.56 2qc7 s MET 154 N -3.63 4.18 0.09 2.90 1.00 -1.26 -4.66 119.30 117.93 2qc7 s MET 154 Ca 0.78 1.67 -0.33 0.00 0.00 0.00 0.00 55.69 57.82 2qc7 s MET 154 Cb -0.33 -2.67 -0.12 0.00 0.00 0.00 0.00 34.83 31.71 2qc7 s MET 154 CO 0.42 -0.16 1.77 -0.35 0.00 0.00 0.00 175.02 176.70 2qc7 n PRO 155 N 0.14 2.49 -0.66 2.03 -0.04 -1.26 -2.03 135.00 135.67 2qc7 n PRO 155 Ca 0.04 0.90 0.00 0.00 -0.04 0.00 0.00 63.50 64.40 2qc7 n PRO 155 Cb 0.48 -2.75 0.00 0.00 -0.04 0.00 0.00 33.50 31.19 2qc7 n PRO 155 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2qc7 n GLY 156 N 4.03 0.77 3.80 0.55 0.00 -1.26 -4.60 105.19 108.48 2qc7 n GLY 156 Ca 0.19 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.89 2qc7 n GLY 156 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qc7 s LEU 158 N -2.17 0.76 0.17 0.00 1.43 -1.26 -4.90 118.68 112.72 2qc7 s LEU 158 Ca 0.28 -1.16 -0.07 0.00 -1.03 0.00 0.00 54.13 52.15 2qc7 s LEU 158 Cb -0.12 -0.41 0.25 0.00 0.03 0.00 0.00 46.19 45.94 2qc7 s LEU 158 CO 0.20 -0.41 1.01 -2.65 0.23 0.00 0.00 176.35 174.73 2qc7 n PRO 159 N 5.19 -0.09 -0.29 1.29 -0.02 -1.26 0.24 135.00 140.06 2qc7 n PRO 159 Ca -0.06 1.01 -0.05 0.00 -2.02 0.00 0.00 63.50 62.38 2qc7 n PRO 159 Cb 0.44 -1.50 0.07 0.00 -0.02 0.00 0.00 33.50 32.48 2qc7 n PRO 159 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 2qc7 h VAL 160 N 0.00 1.24 0.05 -1.45 3.04 -1.99 0.17 116.25 117.32 2qc7 h VAL 160 Ca 0.29 -0.65 -0.23 0.00 -1.01 0.00 0.00 66.70 65.10 2qc7 h VAL 160 Cb 0.45 0.21 -0.01 0.00 -2.01 0.00 0.00 31.29 29.93 2qc7 h VAL 160 CO -0.66 0.28 -1.06 1.88 -1.01 0.00 0.00 177.57 177.00 2qc7 h TYR 161 N 1.12 0.32 -0.79 3.17 -1.99 0.27 -2.65 116.97 116.42 2qc7 h TYR 161 Ca 0.28 -0.21 0.16 0.00 2.00 0.00 0.00 58.73 60.96 2qc7 h TYR 161 Cb 0.07 -0.02 -0.11 0.00 2.00 0.00 0.00 36.73 38.68 2qc7 h TYR 161 CO 0.01 1.12 0.30 -0.44 -0.00 0.00 0.00 178.16 179.14 2qc7 h ASP 162 N 0.07 0.24 -0.41 3.88 3.45 0.16 -0.06 116.42 123.75 2qc7 h ASP 162 Ca -0.07 0.13 -0.08 0.00 0.43 0.00 0.00 57.03 57.43 2qc7 h ASP 162 Cb 1.77 0.12 -0.01 0.00 -0.56 0.00 0.00 39.33 40.64 2qc7 h ASP 162 CO 0.16 0.05 -0.07 0.00 -1.57 0.00 0.00 179.24 177.82 2qc7 h ALA 163 N 1.60 0.57 -0.58 3.45 0.00 -0.46 -3.05 119.26 120.78 2qc7 h ALA 163 Ca 0.45 -0.30 0.03 0.00 0.00 0.00 0.00 54.91 55.09 2qc7 h ALA 163 Cb 0.74 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.34 2qc7 h ALA 163 CO -0.46 0.42 0.34 -0.07 0.00 0.00 0.00 179.25 179.48 2qc7 h LEU 164 N 0.60 0.54 0.17 0.00 3.38 -0.82 -0.68 115.31 118.50 2qc7 h LEU 164 Ca 0.11 0.01 0.01 0.00 0.09 0.00 0.00 57.88 58.10 2qc7 h LEU 164 Cb 0.58 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.21 2qc7 h LEU 164 CO 0.03 0.37 -0.25 0.00 0.09 0.00 0.00 178.44 178.68 2qc7 h ALA 165 N 1.27 -0.46 0.05 1.53 0.00 -0.99 0.34 119.26 120.99 2qc7 h ALA 165 Ca 0.24 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.12 2qc7 h ALA 165 Cb 0.07 0.39 -0.05 0.00 0.00 0.00 0.00 17.79 18.19 2qc7 h ALA 165 CO -0.12 -0.80 -0.53 0.78 0.00 0.00 0.00 179.25 178.57 2qc7 h GLY 166 N -0.49 -1.12 -0.37 0.00 0.00 -1.38 0.39 103.07 100.10 2qc7 h GLY 166 Ca 0.02 0.65 0.11 0.00 0.00 0.00 0.00 47.33 48.11 2qc7 h GLY 166 CO -0.11 -0.25 -0.27 0.83 0.00 0.00 0.00 176.54 176.75 2qc7 h GLU 167 N -0.70 -0.10 -0.74 4.80 5.08 -0.86 -0.90 114.58 121.15 2qc7 h GLU 167 Ca 0.01 0.01 0.06 0.00 -1.00 0.00 0.00 59.36 58.44 2qc7 h GLU 167 Cb 0.74 0.02 -0.06 0.00 0.50 0.00 0.00 28.75 29.95 2qc7 h GLU 167 CO -0.33 -0.07 0.43 0.35 -1.00 0.00 0.00 179.01 178.39 2qc7 h PHE 168 N -0.11 0.79 0.17 4.33 3.57 0.85 -0.79 116.94 125.75 2qc7 h PHE 168 Ca 0.26 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.80 2qc7 h PHE 168 Cb 0.53 -0.25 -0.04 0.00 2.79 0.00 0.00 35.95 38.98 2qc7 h PHE 168 CO -0.59 0.38 -0.47 0.82 -2.23 0.00 0.00 178.31 176.21 2qc7 h ILE 169 N 0.78 0.08 0.00 1.41 1.08 0.11 -3.23 117.51 117.74 2qc7 h ILE 169 Ca 0.33 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.80 2qc7 h ILE 169 Cb 0.20 0.08 0.00 0.00 -3.07 0.00 0.00 36.82 34.03 2qc7 h ILE 169 CO -0.19 0.00 0.00 0.03 -0.69 0.00 0.00 178.15 177.30 2qc7 h ARG 170 N -0.74 0.00 0.00 2.37 3.08 -0.65 -3.44 114.38 114.99 2qc7 h ARG 170 Ca 0.00 0.00 -0.11 0.00 0.07 0.00 0.00 59.98 59.95 2qc7 h ARG 170 Cb 0.74 0.00 0.05 0.00 0.08 0.00 0.00 29.97 30.84 2qc7 h ARG 170 CO -0.24 0.00 0.05 0.00 -1.07 0.00 0.00 179.97 178.71 2qc7 n ALA 171 N -1.82 -0.80 -2.52 0.04 0.00 -0.37 -5.10 120.51 109.94 2qc7 n ALA 171 Ca 0.04 -0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.05 2qc7 n ALA 171 Cb 0.39 -0.03 0.00 0.00 0.00 0.00 0.00 19.45 19.81 2qc7 n ALA 171 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2qc7 n SER 172 N -3.44 0.00 0.00 0.00 2.88 -1.26 -4.97 113.62 106.83 2qc7 n SER 172 Ca 0.04 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.58 2qc7 n SER 172 Cb 0.15 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.61 2qc7 n SER 172 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2qc7 n GLY 173 N 5.00 0.83 0.18 0.46 0.00 -1.26 -3.67 105.19 106.73 2qc7 n GLY 173 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 2qc7 n GLY 173 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2qc7 h VAL 174 N 0.00 0.00 0.08 1.61 2.07 -2.02 -1.46 116.25 116.53 2qc7 h VAL 174 Ca 0.00 0.00 -0.25 0.00 0.82 0.00 0.00 66.70 67.27 2qc7 h VAL 174 Cb 0.00 0.53 0.00 0.00 -1.52 0.00 0.00 31.29 30.30 2qc7 h VAL 174 CO 0.00 0.00 -1.13 -0.33 0.02 0.00 0.00 177.57 176.13 2qc7 h GLU 175 N 0.00 0.29 0.00 1.57 4.39 -1.97 -2.99 114.58 115.87 2qc7 h GLU 175 Ca 0.00 -0.43 0.00 0.00 0.34 0.00 0.00 59.36 59.27 2qc7 h GLU 175 Cb 0.01 0.15 0.00 0.00 -0.10 0.00 0.00 28.75 28.81 2qc7 h GLU 175 CO 0.00 1.16 0.00 0.00 -1.16 0.00 0.00 179.01 179.01 2qc7 n ALA 176 N -2.52 -0.16 -0.24 3.43 0.00 -0.55 -0.13 120.51 120.34 2qc7 n ALA 176 Ca -0.07 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.41 2qc7 n ALA 176 Cb 0.96 0.29 0.17 0.00 0.00 0.00 0.00 19.45 20.86 2qc7 n ALA 176 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2qc7 h ARG 177 N 0.00 0.31 0.00 0.00 3.08 -1.72 -1.72 114.38 114.33 2qc7 h ARG 177 Ca 0.00 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.03 2qc7 h ARG 177 Cb 0.00 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 29.98 2qc7 h ARG 177 CO 0.00 0.20 0.00 0.94 -1.07 0.00 0.00 179.97 180.04 2qc7 n GLN 178 N -5.11 0.00 0.01 0.04 7.27 -0.44 -0.88 117.38 118.27 2qc7 n GLN 178 Ca 0.13 0.69 -0.13 0.00 0.07 0.00 0.00 57.00 57.76 2qc7 n GLN 178 Cb 0.42 -1.07 -0.07 0.00 2.41 0.00 0.00 30.24 31.93 2qc7 n GLN 178 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2qc7 h ALA 179 N -0.91 -0.64 -1.20 1.69 0.00 0.35 -0.82 119.26 117.73 2qc7 h ALA 179 Ca 0.00 -0.02 0.35 0.00 0.00 0.00 0.00 54.91 55.24 2qc7 h ALA 179 Cb 0.00 0.81 -0.05 0.00 0.00 0.00 0.00 17.79 18.54 2qc7 h ALA 179 CO 0.00 -0.95 0.86 -0.11 0.00 0.00 0.00 179.25 179.05 2qc7 n LEU 180 N -5.44 0.01 0.00 0.00 7.94 -0.06 0.20 117.00 119.65 2qc7 n LEU 180 Ca -0.05 0.65 0.04 0.00 -1.11 0.00 0.00 56.01 55.55 2qc7 n LEU 180 Cb 0.37 -0.32 0.26 0.00 0.53 0.00 0.00 43.42 44.25 2qc7 n LEU 180 CO 0.12 -0.66 0.52 0.18 -1.11 0.00 0.00 177.39 176.45 2qc7 n LEU 181 N -3.28 0.00 0.06 -1.96 4.77 -0.31 -2.03 117.00 114.24 2qc7 n LEU 181 Ca 0.28 0.00 -0.01 0.00 -0.03 0.00 0.00 56.01 56.25 2qc7 n LEU 181 Cb 1.24 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 42.26 2qc7 n LEU 181 CO 0.26 0.00 -0.09 0.11 -1.33 0.00 0.00 177.39 176.34 2qc7 h LYS 182 N 0.00 0.00 0.00 3.23 1.57 -0.46 -3.42 116.57 117.49 2qc7 h LYS 182 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2qc7 h LYS 182 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 2qc7 h LYS 182 CO 0.00 0.42 0.00 0.00 -0.57 0.00 0.00 179.45 179.30 2qc7 n GLN 183 N -3.02 0.00 0.08 3.15 10.64 -0.86 -0.97 117.38 126.39 2qc7 n GLN 183 Ca -0.07 0.00 0.10 0.00 -1.83 0.00 0.00 57.00 55.20 2qc7 n GLN 183 Cb 0.84 0.00 0.41 0.00 -0.86 0.00 0.00 30.24 30.63 2qc7 n GLN 183 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2qc7 n GLY 184 N -0.10 -1.13 0.07 2.61 0.00 -1.26 -0.45 105.19 104.93 2qc7 n GLY 184 Ca 0.00 0.04 0.12 0.00 0.00 0.00 0.00 46.02 46.18 2qc7 n GLY 184 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2qc7 n GLN 185 N -1.94 0.27 -0.08 1.61 1.13 -0.15 -3.65 117.38 114.58 2qc7 n GLN 185 Ca 0.02 0.12 -0.10 0.00 -1.94 0.00 0.00 57.00 55.10 2qc7 n GLN 185 Cb 0.19 -1.71 -0.09 0.00 0.11 0.00 0.00 30.24 28.73 2qc7 n GLN 185 CO 0.00 0.00 0.00 -0.25 -1.44 0.00 0.00 177.06 175.37 2qc7 n ASP 186 N -2.13 2.20 -0.33 1.08 8.00 -0.36 -4.38 116.55 120.63 2qc7 n ASP 186 Ca 0.04 -0.06 0.23 0.00 0.71 0.00 0.00 54.79 55.71 2qc7 n ASP 186 Cb 0.43 0.18 0.46 0.00 -0.02 0.00 0.00 41.12 42.17 2qc7 n ASP 186 CO 0.00 0.00 0.00 0.78 -0.39 0.00 0.00 177.20 177.59 2qc7 h ASN 187 N 0.00 0.42 -1.15 -2.24 2.35 -0.87 5.80 115.58 119.89 2qc7 h ASN 187 Ca -0.39 0.20 0.33 0.00 -0.55 0.00 0.00 56.30 55.89 2qc7 h ASN 187 Cb 1.71 0.17 -0.05 0.00 0.05 0.00 0.00 38.32 40.20 2qc7 h ASN 187 CO -0.03 -0.16 0.82 0.17 -1.65 0.00 0.00 177.43 176.58 2qc7 h LEU 188 N 0.28 0.02 -0.80 1.61 8.10 -1.76 -2.30 115.31 120.46 2qc7 h LEU 188 Ca 0.72 0.00 0.00 0.00 0.11 0.00 0.00 57.88 58.71 2qc7 h LEU 188 Cb 1.64 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.86 2qc7 h LEU 188 CO -0.63 0.00 -0.41 -0.24 -4.11 0.00 0.00 178.44 173.05 2qc7 n SER 189 N -4.21 1.60 -4.54 0.17 2.88 1.88 -4.93 113.62 106.47 2qc7 n SER 189 Ca 0.25 -1.30 -0.24 0.00 -1.33 0.00 0.00 58.87 56.25 2qc7 n SER 189 Cb 1.20 0.53 -0.10 0.00 -0.75 0.00 0.00 64.21 65.09 2qc7 n SER 189 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2qc7 n SER 190 N -0.25 1.21 0.10 -3.46 3.41 -0.73 -4.82 113.62 109.07 2qc7 n SER 190 Ca 0.07 -0.88 0.00 0.00 -0.26 0.00 0.00 58.87 57.80 2qc7 n SER 190 Cb 0.35 -1.36 0.00 0.00 -0.26 0.00 0.00 64.21 62.94 2qc7 n SER 190 CO 0.00 0.00 0.00 0.55 -0.16 0.00 0.00 175.04 175.43 2qc7 n VAL 191 N 7.87 0.00 -4.09 -3.33 3.14 -1.26 -4.44 118.33 116.22 2qc7 n VAL 191 Ca 0.50 0.49 -0.14 0.00 -2.96 0.00 0.00 64.34 62.23 2qc7 n VAL 191 Cb 0.37 -1.18 -0.13 0.00 -1.06 0.00 0.00 33.84 31.84 2qc7 n VAL 191 CO 0.00 0.00 0.00 -0.54 -6.46 0.00 0.00 176.83 169.83 2qc7 s LYS 192 N -2.10 0.44 0.24 1.45 3.01 -1.26 -4.95 119.74 116.56 2qc7 s LYS 192 Ca 0.00 -0.47 -0.05 0.00 -1.01 0.00 0.00 55.97 54.44 2qc7 s LYS 192 Cb 0.00 -0.30 0.34 0.00 -1.01 0.00 0.00 37.83 36.86 2qc7 s LYS 192 CO 0.00 0.07 1.85 1.05 0.51 0.00 0.00 175.35 178.82 2qc7 h GLU 193 N 5.23 0.92 0.00 1.68 9.09 -2.03 -2.89 114.58 126.58 2qc7 h GLU 193 Ca -0.32 -0.06 0.00 0.00 0.05 0.00 0.00 59.36 59.04 2qc7 h GLU 193 Cb 1.20 -0.21 0.00 0.00 -1.65 0.00 0.00 28.75 28.09 2qc7 h GLU 193 CO 0.45 0.61 0.00 -2.37 0.05 0.00 0.00 179.01 177.75 2qc7 n THR 194 N -4.63 0.00 0.12 -1.06 5.66 -1.26 -3.70 114.28 109.41 2qc7 n THR 194 Ca 0.12 1.37 0.08 0.00 -3.05 0.00 0.00 64.05 62.58 2qc7 n THR 194 Cb 0.19 -2.23 0.44 0.00 -1.55 0.00 0.00 70.33 67.17 2qc7 n THR 194 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2qc7 n GLN 195 N -1.87 0.10 -0.17 1.09 6.02 -1.16 -2.53 117.38 118.87 2qc7 n GLN 195 Ca 0.00 0.60 -0.02 0.00 -0.01 0.00 0.00 57.00 57.57 2qc7 n GLN 195 Cb 0.00 -1.86 0.07 0.00 1.02 0.00 0.00 30.24 29.47 2qc7 n GLN 195 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 177.06 175.83 2qc7 h LYS 196 N 0.00 0.26 -1.38 -1.09 3.64 -1.59 -2.60 116.57 113.81 2qc7 h LYS 196 Ca 0.00 -0.02 0.44 0.00 -1.27 0.00 0.00 60.65 59.80 2qc7 h LYS 196 Cb 0.04 -0.06 -0.12 0.00 -0.41 0.00 0.00 32.23 31.68 2qc7 h LYS 196 CO 0.00 0.17 0.91 1.57 -2.27 0.00 0.00 179.45 179.83 2qc7 h LYS 197 N 0.27 0.08 0.18 1.90 2.10 -1.72 0.78 116.57 120.15 2qc7 h LYS 197 Ca 0.26 -0.00 -0.34 0.00 -2.00 0.00 0.00 60.65 58.57 2qc7 h LYS 197 Cb 0.34 -0.02 0.01 0.00 -0.90 0.00 0.00 32.23 31.66 2qc7 h LYS 197 CO -0.32 0.05 -1.65 -1.49 -2.00 0.00 0.00 179.45 174.04 2qc7 h TRP 198 N 0.08 0.69 -0.85 0.07 6.55 -1.73 -3.31 115.95 117.45 2qc7 h TRP 198 Ca 0.81 -0.50 0.20 0.00 0.95 0.00 0.00 58.89 60.35 2qc7 h TRP 198 Cb 2.66 -0.03 -0.15 0.00 -0.86 0.00 0.00 29.16 30.78 2qc7 h TRP 198 CO -0.00 1.58 -0.07 0.00 -1.05 0.00 0.00 178.44 178.90 2qc7 h ALA 199 N 0.23 0.80 0.12 1.49 0.00 0.64 -1.32 119.26 121.23 2qc7 h ALA 199 Ca -0.30 0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2qc7 h ALA 199 Cb 2.09 0.54 0.00 0.00 0.00 0.00 0.00 17.79 20.42 2qc7 h ALA 199 CO 0.19 -0.45 -0.06 0.93 0.00 0.00 0.00 179.25 179.86 2qc7 h GLU 200 N 0.05 -0.16 -0.86 0.00 3.07 -1.62 -1.98 114.58 113.08 2qc7 h GLU 200 Ca 0.46 0.01 0.17 0.00 -0.50 0.00 0.00 59.36 59.49 2qc7 h GLU 200 Cb 0.81 0.04 -0.16 0.00 -0.84 0.00 0.00 28.75 28.60 2qc7 h GLU 200 CO -0.80 0.05 -0.24 0.94 -1.40 0.00 0.00 179.01 177.56 2qc7 n GLN 201 N -5.08 -0.10 0.00 2.33 7.27 -0.60 0.19 117.38 121.40 2qc7 n GLN 201 Ca -0.08 1.34 0.00 0.00 0.07 0.00 0.00 57.00 58.33 2qc7 n GLN 201 Cb 0.16 -2.00 0.00 0.00 2.41 0.00 0.00 30.24 30.81 2qc7 n GLN 201 CO 0.00 0.00 0.00 0.66 0.07 0.00 0.00 177.06 177.79 2qc7 n TYR 202 N -5.38 0.00 -0.34 3.69 4.01 -0.61 0.15 117.16 118.68 2qc7 n TYR 202 Ca 0.13 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 57.78 2qc7 n TYR 202 Cb 0.42 -0.03 -0.08 0.00 -0.31 0.00 0.00 39.34 39.34 2qc7 n TYR 202 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 2qc7 n LEU 203 N -0.97 -0.85 -0.27 7.72 4.77 0.24 0.12 117.00 127.76 2qc7 n LEU 203 Ca 0.00 1.44 0.05 0.00 -0.03 0.00 0.00 56.01 57.47 2qc7 n LEU 203 Cb 0.00 -0.19 0.15 0.00 -2.33 0.00 0.00 43.42 41.05 2qc7 n LEU 203 CO 0.00 -1.18 0.79 0.11 -1.33 0.00 0.00 177.39 175.78 2qc7 h LYS 204 N 0.00 0.06 -0.86 3.23 6.56 0.23 0.82 116.57 126.61 2qc7 h LYS 204 Ca 0.13 -0.00 0.13 0.00 -1.06 0.00 0.00 60.65 59.85 2qc7 h LYS 204 Cb 0.34 -0.01 -0.07 0.00 -0.57 0.00 0.00 32.23 31.92 2qc7 h LYS 204 CO -0.76 0.04 0.56 0.82 -2.06 0.00 0.00 179.45 178.05 2qc7 h ILE 205 N 0.07 0.85 0.44 1.86 2.04 0.51 -1.06 117.51 122.21 2qc7 h ILE 205 Ca 0.41 -0.23 -0.02 0.00 1.00 0.00 0.00 64.86 66.02 2qc7 h ILE 205 Cb 0.72 0.12 0.00 0.00 -0.74 0.00 0.00 36.82 36.92 2qc7 h ILE 205 CO -0.72 0.12 -0.21 0.24 0.00 0.00 0.00 178.15 177.58 2qc7 h MET 206 N 0.68 -0.57 -0.96 2.37 2.86 0.12 -2.51 114.93 116.92 2qc7 h MET 206 Ca 0.43 0.04 0.28 0.00 -2.06 0.00 0.00 59.70 58.38 2qc7 h MET 206 Cb 0.67 0.13 -0.04 0.00 0.06 0.00 0.00 31.60 32.43 2qc7 h MET 206 CO -0.18 -0.38 0.70 0.78 1.06 0.00 0.00 176.91 178.89 2qc7 h GLY 207 N -1.04 0.00 1.15 8.32 0.00 -0.76 1.28 103.07 112.02 2qc7 h GLY 207 Ca -0.06 0.00 -0.20 0.00 0.00 0.00 0.00 47.33 47.07 2qc7 h GLY 207 CO 0.10 0.00 -0.63 0.50 0.00 0.00 0.00 176.54 176.51 2qc7 h LYS 208 N 0.00 0.84 -0.01 4.80 1.57 -1.22 -2.80 116.57 119.75 2qc7 h LYS 208 Ca 0.45 -0.59 -0.00 0.00 -1.87 0.00 0.00 60.65 58.64 2qc7 h LYS 208 Cb 1.86 0.09 -0.00 0.00 0.08 0.00 0.00 32.23 34.26 2qc7 h LYS 208 CO -0.00 1.21 -0.00 0.82 -0.57 0.00 0.00 179.45 180.91 2qc7 h ILE 209 N 0.61 1.01 -0.31 1.86 2.04 0.21 0.12 117.51 123.04 2qc7 h ILE 209 Ca -0.01 -0.03 -0.05 0.00 1.00 0.00 0.00 64.86 65.77 2qc7 h ILE 209 Cb 1.25 1.00 -0.02 0.00 -0.74 0.00 0.00 36.82 38.31 2qc7 h ILE 209 CO 0.14 0.01 -0.04 -0.07 0.00 0.00 0.00 178.15 178.19 2qc7 h LEU 210 N 0.01 0.46 0.00 1.44 3.38 -1.04 -3.19 115.31 116.37 2qc7 h LEU 210 Ca 0.00 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.88 2qc7 h LEU 210 Cb 0.01 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.64 2qc7 h LEU 210 CO 0.00 0.56 0.00 0.47 0.09 0.00 0.00 178.44 179.56 2qc7 n ASP 211 N -4.26 0.00 -0.01 -0.43 8.00 0.38 -4.72 116.55 115.51 2qc7 n ASP 211 Ca 0.01 0.01 -0.05 0.00 0.71 0.00 0.00 54.79 55.47 2qc7 n ASP 211 Cb 0.26 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.33 2qc7 n ASP 211 CO 0.00 0.00 0.00 1.56 -0.39 0.00 0.00 177.20 178.37 2qc7 h GLN 212 N 0.00 -0.18 0.00 -1.24 4.20 -1.62 -3.48 115.11 112.79 2qc7 h GLN 212 Ca 0.00 0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.72 2qc7 h GLN 212 Cb 0.00 0.04 0.00 0.00 0.30 0.00 0.00 27.48 27.82 2qc7 h GLN 212 CO 0.00 -0.12 0.00 0.41 -0.67 0.00 0.00 178.83 178.45 2qc7 n GLY 213 N -1.14 1.07 2.20 3.46 0.00 -1.21 -5.02 105.19 104.55 2qc7 n GLY 213 Ca -0.02 -0.90 -0.20 0.00 0.00 0.00 0.00 46.02 44.89 2qc7 n GLY 213 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2qc7 n GLU 214 N -0.38 2.38 0.00 1.61 1.02 -1.25 -1.80 120.64 122.21 2qc7 n GLU 214 Ca 0.00 -1.34 0.00 0.00 -0.02 0.00 0.00 57.16 55.80 2qc7 n GLU 214 Cb 0.00 -2.25 0.00 0.00 -0.02 0.00 0.00 31.44 29.17 2qc7 n GLU 214 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 2qc7 n ASP 215 N 3.05 0.00 -0.16 1.62 5.68 -1.26 -4.94 116.55 120.54 2qc7 n ASP 215 Ca 0.51 -0.63 -0.02 0.00 -0.50 0.00 0.00 54.79 54.15 2qc7 n ASP 215 Cb 0.56 0.00 0.07 0.00 -1.14 0.00 0.00 41.12 40.60 2qc7 n ASP 215 CO 0.00 0.00 0.00 0.15 -1.33 0.00 0.00 177.20 176.02 2qc7 h PHE 216 N 0.00 0.12 0.00 2.11 3.57 -1.71 -2.53 116.94 118.50 2qc7 h PHE 216 Ca 0.00 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.53 2qc7 h PHE 216 Cb 0.32 0.02 0.00 0.00 2.79 0.00 0.00 35.95 39.08 2qc7 h PHE 216 CO 0.00 -0.03 0.00 -2.30 -2.23 0.00 0.00 178.31 173.75 2qc7 n PRO 217 N -5.14 0.00 -0.43 6.41 -0.02 -1.26 -1.35 135.00 133.21 2qc7 n PRO 217 Ca 0.06 0.49 0.37 0.00 -2.02 0.00 0.00 63.50 62.39 2qc7 n PRO 217 Cb 0.25 -1.28 0.68 0.00 -0.02 0.00 0.00 33.50 33.13 2qc7 n PRO 217 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2qc7 h ALA 218 N -1.77 2.96 0.10 3.55 0.00 -1.86 -1.23 119.26 121.00 2qc7 h ALA 218 Ca 0.00 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 2qc7 h ALA 218 Cb 0.00 0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2qc7 h ALA 218 CO 0.00 -1.44 -0.05 0.66 0.00 0.00 0.00 179.25 178.42 2qc7 h SER 219 N 0.11 -0.11 0.25 0.00 4.64 -1.23 -3.15 113.55 114.05 2qc7 h SER 219 Ca 0.72 -0.37 0.00 0.00 -0.47 0.00 0.00 61.79 61.67 2qc7 h SER 219 Cb 2.48 0.03 0.00 0.00 -0.31 0.00 0.00 62.40 64.60 2qc7 h SER 219 CO -0.20 0.52 0.00 1.21 -0.87 0.00 0.00 176.83 177.50 2qc7 n GLU 220 N -4.83 0.09 0.10 4.77 2.13 -0.46 0.19 120.64 122.64 2qc7 n GLU 220 Ca -0.06 0.49 -0.02 0.00 0.66 0.00 0.00 57.16 58.23 2qc7 n GLU 220 Cb 0.23 -1.74 -0.05 0.00 0.27 0.00 0.00 31.44 30.15 2qc7 n GLU 220 CO 0.00 0.00 0.00 0.52 -0.41 0.00 0.00 177.13 177.24 2qc7 h MET 221 N 0.00 0.00 -0.05 5.31 2.86 -1.31 -2.93 114.93 118.81 2qc7 h MET 221 Ca 0.00 0.00 -0.17 0.00 -2.06 0.00 0.00 59.70 57.47 2qc7 h MET 221 Cb 0.12 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.77 2qc7 h MET 221 CO 0.00 0.76 -0.71 1.15 1.06 0.00 0.00 176.91 179.16 2qc7 h THR 222 N 0.00 1.42 0.68 2.22 2.02 -0.21 -1.61 112.91 117.42 2qc7 h THR 222 Ca -0.01 -2.21 -0.03 0.00 0.77 0.00 0.00 66.41 64.93 2qc7 h THR 222 Cb 1.59 2.17 -0.01 0.00 -1.74 0.00 0.00 68.15 70.16 2qc7 h THR 222 CO 0.10 0.65 -0.46 -0.09 0.37 0.00 0.00 175.52 176.09 2qc7 h ARG 223 N 0.18 -1.05 0.00 6.66 2.43 -1.30 -2.24 114.38 119.06 2qc7 h ARG 223 Ca -0.02 0.07 -0.04 0.00 -0.81 0.00 0.00 59.98 59.18 2qc7 h ARG 223 Cb 1.27 0.24 -0.01 0.00 -0.42 0.00 0.00 29.97 31.05 2qc7 h ARG 223 CO 0.11 -0.70 -0.20 0.82 -1.51 0.00 0.00 179.97 178.49 2qc7 h ILE 224 N -1.09 0.64 -0.64 1.20 2.04 -1.58 -1.54 117.51 116.54 2qc7 h ILE 224 Ca -0.09 -0.90 0.12 0.00 1.00 0.00 0.00 64.86 64.99 2qc7 h ILE 224 Cb 0.89 1.58 -0.09 0.00 -0.74 0.00 0.00 36.82 38.46 2qc7 h ILE 224 CO 0.06 0.20 0.16 0.00 0.00 0.00 0.00 178.15 178.57 2qc7 h ALA 225 N 1.80 0.78 0.79 1.87 0.00 -0.84 -2.76 119.26 120.90 2qc7 h ALA 225 Ca -0.00 0.13 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 2qc7 h ALA 225 Cb 0.56 0.17 0.01 0.00 0.00 0.00 0.00 17.79 18.53 2qc7 h ALA 225 CO 0.03 -0.29 -0.38 0.00 0.00 0.00 0.00 179.25 178.61 2qc7 h ARG 226 N 0.29 -1.02 -0.76 0.00 2.47 -0.71 -3.01 114.38 111.64 2qc7 h ARG 226 Ca 0.34 0.07 0.18 0.00 -1.26 0.00 0.00 59.98 59.30 2qc7 h ARG 226 Cb 0.51 0.23 -0.13 0.00 -1.65 0.00 0.00 29.97 28.93 2qc7 h ARG 226 CO -0.41 -0.68 0.05 -0.07 0.56 0.00 0.00 179.97 179.42 2qc7 h LEU 227 N -1.06 -0.28 -0.93 3.04 3.38 -1.40 0.98 115.31 119.04 2qc7 h LEU 227 Ca -0.11 0.19 0.09 0.00 0.09 0.00 0.00 57.88 58.14 2qc7 h LEU 227 Cb 0.81 0.32 -0.07 0.00 0.09 0.00 0.00 40.66 41.81 2qc7 h LEU 227 CO 0.18 -0.16 0.58 0.40 0.09 0.00 0.00 178.44 179.52 2qc7 h ILE 228 N 0.13 0.98 0.24 1.22 2.04 -1.52 0.24 117.51 120.84 2qc7 h ILE 228 Ca 0.43 -0.34 -0.01 0.00 1.00 0.00 0.00 64.86 65.94 2qc7 h ILE 228 Cb 0.76 -0.09 0.00 0.00 -0.74 0.00 0.00 36.82 36.75 2qc7 h ILE 228 CO -0.65 0.18 -0.13 -0.33 0.00 0.00 0.00 178.15 177.22 2qc7 h GLU 229 N 0.98 -0.33 -1.23 2.37 4.39 0.11 -3.04 114.58 117.82 2qc7 h GLU 229 Ca 0.43 0.02 0.42 0.00 0.34 0.00 0.00 59.36 60.58 2qc7 h GLU 229 Cb 0.32 0.08 -0.14 0.00 -0.10 0.00 0.00 28.75 28.91 2qc7 h GLU 229 CO -0.22 -0.22 0.77 -0.22 -1.16 0.00 0.00 179.01 177.95 2qc7 h LYS 230 N -0.35 0.09 -0.58 2.33 1.63 -0.42 -3.43 116.57 115.85 2qc7 h LYS 230 Ca -0.03 -0.01 -0.18 0.00 -0.85 0.00 0.00 60.65 59.59 2qc7 h LYS 230 Cb 0.27 -0.02 -0.07 0.00 -0.60 0.00 0.00 32.23 31.81 2qc7 h LYS 230 CO 0.04 0.06 -0.16 -1.71 -3.45 0.00 0.00 179.45 174.23 2qc7 n ASN 231 N -4.83 -4.80 -3.80 4.20 5.15 0.79 -4.81 115.26 107.16 2qc7 n ASN 231 Ca 0.37 0.21 -0.42 0.00 -0.60 0.00 0.00 54.58 54.14 2qc7 n ASN 231 Cb 1.36 -3.56 -0.03 0.00 -0.53 0.00 0.00 39.78 37.02 2qc7 n ASN 231 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 2qc7 n LYS 232 N -0.64 2.26 -3.61 1.20 5.02 -1.26 -4.79 118.16 116.34 2qc7 n LYS 232 Ca -0.09 -2.34 -0.03 0.00 -2.02 0.00 0.00 58.31 53.84 2qc7 n LYS 232 Cb 0.49 -3.18 -0.02 0.00 -0.02 0.00 0.00 35.03 32.31 2qc7 n LYS 232 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2qc7 s MET 233 N 4.18 0.22 0.02 1.97 0.23 -1.26 -5.14 119.30 119.53 2qc7 s MET 233 Ca 0.53 -0.09 -0.00 0.00 -1.03 0.00 0.00 55.69 55.10 2qc7 s MET 233 Cb 0.13 0.10 0.01 0.00 -1.53 0.00 0.00 34.83 33.53 2qc7 s MET 233 CO 0.02 -0.10 0.02 -1.13 -2.03 0.00 0.00 175.02 171.80 2qc7 n SER 234 N -0.12 -0.94 0.01 -1.18 3.41 -1.26 -4.83 113.62 108.71 2qc7 n SER 234 Ca 0.01 -0.55 -0.16 0.00 -0.26 0.00 0.00 58.87 57.90 2qc7 n SER 234 Cb 0.58 -0.02 -0.14 0.00 -0.26 0.00 0.00 64.21 64.37 2qc7 n SER 234 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2qc7 h ASP 235 N -0.96 0.28 -0.72 4.04 3.45 -1.99 -2.63 116.42 117.90 2qc7 h ASP 235 Ca -0.01 -0.54 0.03 0.00 0.43 0.00 0.00 57.03 56.94 2qc7 h ASP 235 Cb 0.03 -0.09 -0.04 0.00 -0.56 0.00 0.00 39.33 38.66 2qc7 h ASP 235 CO 0.01 1.48 0.46 1.23 -1.57 0.00 0.00 179.24 180.84 2qc7 h GLY 236 N 2.02 1.03 1.82 2.75 0.00 -2.00 0.19 103.07 108.88 2qc7 h GLY 236 Ca -0.33 -0.35 -0.15 0.00 0.00 0.00 0.00 47.33 46.50 2qc7 h GLY 236 CO 0.11 0.30 -0.67 0.50 0.00 0.00 0.00 176.54 176.78 2qc7 h LYS 237 N 0.90 0.18 0.87 4.80 6.56 -1.94 -2.98 116.57 124.97 2qc7 h LYS 237 Ca 0.28 -0.14 -0.04 0.00 -1.06 0.00 0.00 60.65 59.69 2qc7 h LYS 237 Cb -0.01 0.03 0.01 0.00 -0.57 0.00 0.00 32.23 31.69 2qc7 h LYS 237 CO -0.10 0.78 -0.42 -0.22 -2.06 0.00 0.00 179.45 177.44 2qc7 h LYS 238 N 0.13 -1.12 -0.93 3.15 3.64 -0.93 -2.96 116.57 117.54 2qc7 h LYS 238 Ca -0.01 0.08 0.22 0.00 -1.27 0.00 0.00 60.65 59.67 2qc7 h LYS 238 Cb 1.20 0.26 -0.17 0.00 -0.41 0.00 0.00 32.23 33.10 2qc7 h LYS 238 CO 0.10 -0.75 -0.08 1.49 -2.27 0.00 0.00 179.45 177.95 2qc7 h GLU 239 N -1.29 0.02 0.00 1.90 4.57 -0.70 0.55 114.58 119.63 2qc7 h GLU 239 Ca -0.12 -0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.06 2qc7 h GLU 239 Cb 0.90 -0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.48 2qc7 h GLU 239 CO 0.20 0.01 0.19 0.93 -1.18 0.00 0.00 179.01 179.16 2qc7 h GLU 240 N 0.02 0.00 0.00 1.92 4.39 -1.36 -0.96 114.58 118.59 2qc7 h GLU 240 Ca 0.51 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.21 2qc7 h GLU 240 Cb 0.94 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.59 2qc7 h GLU 240 CO -0.90 0.00 -0.42 1.28 -1.16 0.00 0.00 179.01 177.81 2qc7 n LEU 241 N -2.54 1.05 -0.12 1.33 4.77 0.19 -3.36 117.00 118.32 2qc7 n LEU 241 Ca -0.02 0.33 0.08 0.00 -0.03 0.00 0.00 56.01 56.37 2qc7 n LEU 241 Cb 0.23 -0.67 0.15 0.00 -2.33 0.00 0.00 43.42 40.79 2qc7 n LEU 241 CO 0.12 -0.43 0.33 1.67 -1.33 0.00 0.00 177.39 177.74 2qc7 n GLN 242 N -3.59 -0.03 0.33 3.23 -0.06 -0.81 0.52 117.38 116.97 2qc7 n GLN 242 Ca -0.06 0.52 -0.13 0.00 -2.00 0.00 0.00 57.00 55.33 2qc7 n GLN 242 Cb 0.22 -0.87 -0.06 0.00 -4.06 0.00 0.00 30.24 25.47 2qc7 n GLN 242 CO 0.00 0.00 0.00 0.87 -0.20 0.00 0.00 177.06 177.73 2qc7 h LYS 243 N 0.00 -0.82 -1.26 3.69 1.57 -1.38 -0.03 116.57 118.33 2qc7 h LYS 243 Ca 0.26 0.06 0.38 0.00 -1.87 0.00 0.00 60.65 59.47 2qc7 h LYS 243 Cb 0.60 0.19 -0.10 0.00 0.08 0.00 0.00 32.23 33.00 2qc7 h LYS 243 CO -0.31 -0.55 0.84 1.03 -0.57 0.00 0.00 179.45 179.89 2qc7 h SER 244 N -0.87 0.26 0.31 0.86 0.87 1.26 0.56 113.55 116.81 2qc7 h SER 244 Ca -0.09 0.09 -0.02 0.00 -1.23 0.00 0.00 61.79 60.55 2qc7 h SER 244 Cb 0.65 0.06 0.00 0.00 -0.44 0.00 0.00 62.40 62.68 2qc7 h SER 244 CO 0.14 -0.06 -0.15 0.25 -0.53 0.00 0.00 176.83 176.48 2qc7 h LEU 245 N 0.16 -0.35 -0.86 2.23 5.85 0.22 -2.41 115.31 120.16 2qc7 h LEU 245 Ca 0.73 -0.18 0.21 0.00 0.84 0.00 0.00 57.88 59.48 2qc7 h LEU 245 Cb 2.29 0.09 -0.13 0.00 0.37 0.00 0.00 40.66 43.28 2qc7 h LEU 245 CO -0.30 0.04 0.28 0.78 -0.34 0.00 0.00 178.44 178.90 2qc7 h ASN 246 N -0.81 0.12 -0.34 1.25 2.35 0.20 -0.89 115.58 117.45 2qc7 h ASN 246 Ca -0.04 0.17 -0.11 0.00 -0.55 0.00 0.00 56.30 55.77 2qc7 h ASN 246 Cb 0.52 0.21 -0.01 0.00 0.05 0.00 0.00 38.32 39.08 2qc7 h ASN 246 CO 0.07 -0.08 -0.23 0.40 -1.65 0.00 0.00 177.43 175.94 2qc7 h ILE 247 N 0.29 1.29 0.00 2.81 2.04 -0.84 -2.75 117.51 120.35 2qc7 h ILE 247 Ca 0.53 -1.38 0.00 0.00 1.00 0.00 0.00 64.86 65.01 2qc7 h ILE 247 Cb 1.02 1.43 0.00 0.00 -0.74 0.00 0.00 36.82 38.52 2qc7 h ILE 247 CO -0.58 0.45 0.00 0.18 0.00 0.00 0.00 178.15 178.20 2qc7 n LEU 248 N -4.26 0.46 -0.04 1.44 4.77 -0.37 -1.58 117.00 117.41 2qc7 n LEU 248 Ca -0.03 0.69 0.12 0.00 -0.03 0.00 0.00 56.01 56.76 2qc7 n LEU 248 Cb 0.44 -0.71 0.32 0.00 -2.33 0.00 0.00 43.42 41.15 2qc7 n LEU 248 CO 0.45 -0.76 0.55 0.35 -1.33 0.00 0.00 177.39 176.64 2qc7 n THR 249 N -2.08 0.00 0.32 -5.08 -2.24 -1.04 -2.96 114.28 101.19 2qc7 n THR 249 Ca -0.00 -0.02 0.15 0.00 -2.27 0.00 0.00 64.05 61.91 2qc7 n THR 249 Cb 0.07 0.18 0.54 0.00 -2.10 0.00 0.00 70.33 69.03 2qc7 n THR 249 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2qc7 h ALA 250 N 3.12 1.00 0.00 6.98 0.00 -1.41 -1.38 119.26 127.57 2qc7 h ALA 250 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.79 2qc7 h ALA 250 Cb 0.49 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 2qc7 h ALA 250 CO 0.00 0.00 -1.98 1.19 0.00 0.00 0.00 179.25 178.46 2qc7 n PHE 251 N -2.85 0.16 0.45 0.00 3.72 -1.16 -3.31 117.46 114.48 2qc7 n PHE 251 Ca 0.02 0.05 0.10 0.00 -0.05 0.00 0.00 57.45 57.57 2qc7 n PHE 251 Cb 0.33 -0.73 0.27 0.00 -0.94 0.00 0.00 39.48 38.41 2qc7 n PHE 251 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2qc7 n GLN 252 N -2.48 2.26 0.00 -1.08 -0.00 -1.15 -4.76 117.38 110.16 2qc7 n GLN 252 Ca -0.12 -1.92 0.00 0.00 -0.00 0.00 0.00 57.00 54.96 2qc7 n GLN 252 Cb 0.76 -1.45 0.00 0.00 -0.00 0.00 0.00 30.24 29.54 2qc7 n GLN 252 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.06 178.23 2qc7 n LYS 253 N 1.09 0.00 0.13 2.61 0.00 -0.53 -0.04 118.16 121.42 2qc7 n LYS 253 Ca 0.19 0.01 0.03 0.00 0.00 0.00 0.00 58.31 58.53 2qc7 n LYS 253 Cb 0.49 -0.51 0.14 0.00 0.00 0.00 0.00 35.03 35.15 2qc7 n LYS 253 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 2qc7 n LYS 254 N -0.02 0.04 -0.37 1.64 4.76 -1.26 -4.51 118.16 118.44 2qc7 n LYS 254 Ca 0.00 0.45 -0.16 0.00 -2.87 0.00 0.00 58.31 55.73 2qc7 n LYS 254 Cb 0.00 -2.13 -0.03 0.00 -1.84 0.00 0.00 35.03 31.03 2qc7 n LYS 254 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2qc7 n GLY 255 N -1.24 0.00 0.59 0.72 0.00 0.94 -5.19 105.19 101.01 2qc7 n GLY 255 Ca -0.00 0.27 0.00 0.00 0.00 0.00 0.00 46.02 46.28 2qc7 n GLY 255 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32