#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qm6 s LYS 33 N 0.00 0.10 -0.08 0.38 2.20 -1.26 -5.15 119.74 115.92 2qm6 s LYS 33 Ca 0.00 -0.01 -0.07 0.00 -0.36 0.00 0.00 55.97 55.53 2qm6 s LYS 33 Cb 0.00 0.04 0.03 0.00 -1.51 0.00 0.00 37.83 36.39 2qm6 s LYS 33 CO 0.00 -0.01 0.21 1.21 -0.36 0.00 0.00 175.35 176.39 2qm6 s ASN 34 N -0.16 -0.21 0.00 1.43 3.84 -1.26 -5.05 114.94 113.52 2qm6 s ASN 34 Ca -0.02 0.42 0.00 0.00 0.21 0.00 0.00 52.86 53.47 2qm6 s ASN 34 Cb -0.01 0.40 0.00 0.00 -0.55 0.00 0.00 41.25 41.09 2qm6 s ASN 34 CO 0.00 -0.09 0.96 0.35 -2.79 0.00 0.00 177.10 175.53 2qm6 n THR 35 N 3.24 0.91 0.03 -5.21 -2.24 -1.26 -4.74 114.28 105.01 2qm6 n THR 35 Ca -0.15 -0.93 0.00 0.00 -2.27 0.00 0.00 64.05 60.69 2qm6 n THR 35 Cb 0.57 0.54 0.00 0.00 -2.10 0.00 0.00 70.33 69.35 2qm6 n THR 35 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 2qm6 n LYS 36 N -0.46 0.00 0.00 -0.78 4.81 -1.26 -4.94 118.16 115.54 2qm6 n LYS 36 Ca 0.00 0.00 0.01 0.00 -0.87 0.00 0.00 58.31 57.45 2qm6 n LYS 36 Cb 0.25 -0.42 -0.00 0.00 0.02 0.00 0.00 35.03 34.88 2qm6 n LYS 36 CO 0.00 0.00 0.00 1.33 1.17 0.00 0.00 177.40 179.90 2qm6 n VAL 37 N -3.17 0.00 -1.09 3.15 0.24 -1.26 -5.13 118.33 111.07 2qm6 n VAL 37 Ca 0.00 -0.46 0.00 0.00 -2.04 0.00 0.00 64.34 61.84 2qm6 n VAL 37 Cb 0.24 1.02 0.00 0.00 -1.47 0.00 0.00 33.84 33.64 2qm6 n VAL 37 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2qm6 n GLY 38 N 0.70 -1.80 2.97 7.63 0.00 -1.26 -4.91 105.19 108.51 2qm6 n GLY 38 Ca 0.01 -1.82 -0.13 0.00 0.00 0.00 0.00 46.02 44.08 2qm6 n GLY 38 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2qm6 s LEU 39 N 0.00 2.11 -0.21 0.99 1.43 -1.26 -4.79 118.68 116.96 2qm6 s LEU 39 Ca 0.00 -0.25 -0.00 0.00 -1.03 0.00 0.00 54.13 52.84 2qm6 s LEU 39 Cb 0.00 -0.11 0.05 0.00 0.03 0.00 0.00 46.19 46.16 2qm6 s LEU 39 CO 0.00 -0.08 -0.05 0.00 0.23 0.00 0.00 176.35 176.45 2qm6 s ALA 40 N -0.64 1.70 -0.13 4.21 0.00 -1.26 -5.03 121.76 120.61 2qm6 s ALA 40 Ca -0.05 -1.11 0.02 0.00 0.00 0.00 0.00 51.96 50.83 2qm6 s ALA 40 Cb -0.05 -1.30 0.01 0.00 0.00 0.00 0.00 23.12 21.78 2qm6 s ALA 40 CO -0.00 -1.04 -0.20 -0.51 0.00 0.00 0.00 175.76 174.01 2qm6 s LEU 41 N 1.52 1.99 0.34 0.00 1.43 -1.26 -4.55 118.68 118.16 2qm6 s LEU 41 Ca -0.03 -0.55 0.05 0.00 -1.03 0.00 0.00 54.13 52.58 2qm6 s LEU 41 Cb -0.17 -1.34 -0.03 0.00 0.03 0.00 0.00 46.19 44.68 2qm6 s LEU 41 CO -0.07 0.07 0.22 -0.94 0.23 0.00 0.00 176.35 175.85 2qm6 s SER 42 N 0.83 1.92 0.00 2.29 1.04 -1.26 -5.02 113.70 113.50 2qm6 s SER 42 Ca -0.08 -1.70 0.28 0.00 0.48 0.00 0.00 55.95 54.93 2qm6 s SER 42 Cb -0.15 0.53 1.46 0.00 0.10 0.00 0.00 66.02 67.95 2qm6 s SER 42 CO -0.01 -1.00 1.97 -1.20 0.98 0.00 0.00 173.24 173.97 2qm6 n SER 43 N -1.36 0.51 -3.92 7.02 7.64 -1.26 -4.70 113.62 117.55 2qm6 n SER 43 Ca 0.03 -1.25 -0.25 0.00 1.01 0.00 0.00 58.87 58.40 2qm6 n SER 43 Cb 0.63 -0.01 -0.17 0.00 -1.01 0.00 0.00 64.21 63.66 2qm6 n SER 43 CO 0.00 0.00 0.00 -2.28 -3.01 0.00 0.00 175.04 169.75 2qm6 s HIS 44 N -1.98 1.35 0.46 1.43 5.65 -1.26 -5.04 115.29 115.89 2qm6 s HIS 44 Ca 0.41 -0.60 0.17 0.00 0.25 0.00 0.00 55.06 55.29 2qm6 s HIS 44 Cb 0.20 -1.12 1.13 0.00 -1.18 0.00 0.00 32.58 31.61 2qm6 s HIS 44 CO 0.33 -0.42 1.97 -1.00 -0.65 0.00 0.00 174.74 174.96 2qm6 h PRO 45 N 7.87 0.29 -0.43 2.88 0.13 -1.99 -0.42 132.00 140.33 2qm6 h PRO 45 Ca -0.30 -0.02 -0.13 0.00 -0.87 0.00 0.00 66.00 64.69 2qm6 h PRO 45 Cb 1.14 -0.07 -0.01 0.00 0.13 0.00 0.00 31.00 32.19 2qm6 h PRO 45 CO 0.41 0.19 -0.23 -0.07 -0.23 0.00 0.00 178.00 178.08 2qm6 h LEU 46 N 0.30 0.91 -0.26 1.56 3.38 -1.98 -0.71 115.31 118.51 2qm6 h LEU 46 Ca 0.29 -0.34 -0.19 0.00 0.09 0.00 0.00 57.88 57.73 2qm6 h LEU 46 Cb 0.74 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.25 2qm6 h LEU 46 CO -0.07 1.10 -0.57 0.00 0.09 0.00 0.00 178.44 178.98 2qm6 h ALA 47 N 0.97 0.42 -0.58 1.53 0.00 -1.57 -2.43 119.26 117.60 2qm6 h ALA 47 Ca 0.10 -0.52 -0.01 0.00 0.00 0.00 0.00 54.91 54.48 2qm6 h ALA 47 Cb 0.78 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.48 2qm6 h ALA 47 CO 0.06 0.66 0.34 0.77 0.00 0.00 0.00 179.25 181.08 2qm6 h SER 48 N 0.62 0.70 -0.76 0.00 0.02 -1.04 -1.39 113.55 111.70 2qm6 h SER 48 Ca 0.00 -0.07 0.05 0.00 -0.84 0.00 0.00 61.79 60.94 2qm6 h SER 48 Cb 1.19 -0.18 -0.05 0.00 0.14 0.00 0.00 62.40 63.50 2qm6 h SER 48 CO 0.13 0.56 0.46 -0.08 -1.14 0.00 0.00 176.83 176.76 2qm6 h GLU 49 N 0.78 0.84 -0.27 3.45 4.81 -1.11 0.12 114.58 123.19 2qm6 h GLU 49 Ca 0.21 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.38 2qm6 h GLU 49 Cb -0.00 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.17 2qm6 h GLU 49 CO -0.04 0.55 0.15 0.82 -0.73 0.00 0.00 179.01 179.77 2qm6 h ILE 50 N 0.86 1.12 -0.60 2.32 2.04 -0.97 -0.75 117.51 121.54 2qm6 h ILE 50 Ca 0.33 -0.32 -0.03 0.00 1.00 0.00 0.00 64.86 65.83 2qm6 h ILE 50 Cb 0.12 0.84 -0.03 0.00 -0.74 0.00 0.00 36.82 37.02 2qm6 h ILE 50 CO -0.15 0.12 0.25 1.23 0.00 0.00 0.00 178.15 179.60 2qm6 h GLY 51 N 0.32 0.95 1.06 5.37 0.00 -0.92 -2.35 103.07 107.52 2qm6 h GLY 51 Ca 0.10 -0.51 -0.07 0.00 0.00 0.00 0.00 47.33 46.85 2qm6 h GLY 51 CO -0.02 0.48 0.17 -1.61 0.00 0.00 0.00 176.54 175.56 2qm6 h GLN 52 N 0.83 1.14 -0.91 4.80 5.75 -0.59 -2.28 115.11 123.84 2qm6 h GLN 52 Ca 0.20 -0.28 -0.02 0.00 -0.15 0.00 0.00 58.65 58.41 2qm6 h GLN 52 Cb 0.18 -0.15 -0.04 0.00 1.07 0.00 0.00 27.48 28.54 2qm6 h GLN 52 CO -0.02 1.00 0.51 -0.22 -2.65 0.00 0.00 178.83 177.45 2qm6 h LYS 53 N 1.07 1.26 -0.59 1.69 3.64 -0.98 0.36 116.57 123.02 2qm6 h LYS 53 Ca 0.22 -0.14 0.01 0.00 -1.27 0.00 0.00 60.65 59.47 2qm6 h LYS 53 Cb 0.38 -0.25 -0.03 0.00 -0.41 0.00 0.00 32.23 31.92 2qm6 h LYS 53 CO 0.00 0.91 0.39 0.28 -2.27 0.00 0.00 179.45 178.76 2qm6 h VAL 54 N 1.27 1.14 -0.47 2.00 2.07 -0.99 0.15 116.25 121.42 2qm6 h VAL 54 Ca 0.32 -0.27 -0.01 0.00 0.82 0.00 0.00 66.70 67.56 2qm6 h VAL 54 Cb 0.01 0.29 -0.02 0.00 -1.52 0.00 0.00 31.29 30.04 2qm6 h VAL 54 CO -0.05 0.14 0.24 -0.07 0.02 0.00 0.00 177.57 177.85 2qm6 h LEU 55 N 0.79 0.60 -1.52 2.57 3.38 -0.87 0.74 115.31 121.00 2qm6 h LEU 55 Ca 0.22 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.08 2qm6 h LEU 55 Cb -0.08 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.49 2qm6 h LEU 55 CO -0.05 0.54 0.31 -0.33 0.09 0.00 0.00 178.44 179.00 2qm6 h GLU 56 N 0.61 0.63 -0.14 1.13 5.08 -0.34 -2.11 114.58 119.44 2qm6 h GLU 56 Ca 0.16 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 2qm6 h GLU 56 Cb 0.09 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.20 2qm6 h GLU 56 CO -0.02 0.42 0.00 0.39 -1.00 0.00 0.00 179.01 178.80 2qm6 n GLU 57 N -4.46 1.51 -0.08 2.33 1.02 -0.02 -4.89 120.64 116.05 2qm6 n GLU 57 Ca 0.04 -0.77 0.00 0.00 -0.02 0.00 0.00 57.16 56.41 2qm6 n GLU 57 Cb 0.06 -1.32 0.00 0.00 -0.02 0.00 0.00 31.44 30.16 2qm6 n GLU 57 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2qm6 n GLY 58 N 0.99 0.89 3.81 0.62 0.00 -0.79 -5.06 105.19 105.65 2qm6 n GLY 58 Ca 0.14 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.84 2qm6 n GLY 58 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2qm6 s GLY 59 N -1.84 1.74 0.78 -0.02 0.00 0.23 -5.00 107.32 103.20 2qm6 s GLY 59 Ca 0.00 0.16 -0.03 0.00 0.00 0.00 0.00 44.72 44.86 2qm6 s GLY 59 CO 0.00 0.48 1.07 0.54 0.00 0.00 0.00 173.10 175.18 2qm6 s ASN 60 N -3.57 4.01 0.39 1.64 2.20 -1.26 -4.38 114.94 113.97 2qm6 s ASN 60 Ca 0.59 -0.40 0.08 0.00 -0.94 0.00 0.00 52.86 52.19 2qm6 s ASN 60 Cb -0.15 0.17 0.83 0.00 -2.00 0.00 0.00 41.25 40.10 2qm6 s ASN 60 CO 0.52 -2.11 2.00 0.00 -2.94 0.00 0.00 177.10 174.57 2qm6 h ALA 61 N -0.76 1.76 -0.14 3.54 0.00 -1.96 -1.44 119.26 120.26 2qm6 h ALA 61 Ca -0.36 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.48 2qm6 h ALA 61 Cb 1.25 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.87 2qm6 h ALA 61 CO 0.37 0.16 -0.10 0.82 0.00 0.00 0.00 179.25 180.49 2qm6 h ILE 62 N 0.63 1.33 -0.40 0.00 5.03 -1.94 -1.05 117.51 121.11 2qm6 h ILE 62 Ca 0.25 -1.21 0.08 0.00 -0.12 0.00 0.00 64.86 63.86 2qm6 h ILE 62 Cb 0.20 1.83 -0.09 0.00 -3.03 0.00 0.00 36.82 35.73 2qm6 h ILE 62 CO -0.07 0.35 -0.17 0.44 -0.68 0.00 0.00 178.15 178.02 2qm6 h ASP 63 N -0.04 -0.60 -0.73 1.72 3.32 -1.76 -0.71 116.42 117.61 2qm6 h ASP 63 Ca 0.03 0.15 -0.04 0.00 0.02 0.00 0.00 57.03 57.18 2qm6 h ASP 63 Cb 0.61 0.34 -0.03 0.00 0.22 0.00 0.00 39.33 40.46 2qm6 h ASP 63 CO 0.03 -0.21 0.30 0.00 -1.72 0.00 0.00 179.24 177.64 2qm6 h ALA 64 N 1.22 0.95 -0.48 3.45 0.00 -1.24 -2.00 119.26 121.15 2qm6 h ALA 64 Ca 0.20 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 2qm6 h ALA 64 Cb 0.40 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 2qm6 h ALA 64 CO -0.47 0.57 0.14 0.00 0.00 0.00 0.00 179.25 179.49 2qm6 h ALA 65 N 1.15 1.35 -0.25 0.00 0.00 -0.55 -0.92 119.26 120.05 2qm6 h ALA 65 Ca 0.25 -0.17 -0.12 0.00 0.00 0.00 0.00 54.91 54.87 2qm6 h ALA 65 Cb 0.20 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 2qm6 h ALA 65 CO -0.02 0.47 -0.31 0.28 0.00 0.00 0.00 179.25 179.67 2qm6 h VAL 66 N 0.70 1.31 -0.71 0.00 2.07 -0.79 -0.96 116.25 117.87 2qm6 h VAL 66 Ca 0.16 -1.50 0.01 0.00 0.82 0.00 0.00 66.70 66.19 2qm6 h VAL 66 Cb 0.22 1.70 -0.04 0.00 -1.52 0.00 0.00 31.29 31.65 2qm6 h VAL 66 CO -0.01 0.47 0.47 0.00 0.02 0.00 0.00 177.57 178.52 2qm6 h ALA 67 N 0.66 0.90 -0.54 1.67 0.00 -1.02 -2.30 119.26 118.63 2qm6 h ALA 67 Ca 0.03 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 2qm6 h ALA 67 Cb 0.89 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 2qm6 h ALA 67 CO 0.07 0.33 0.19 0.82 0.00 0.00 0.00 179.25 180.66 2qm6 h ILE 68 N 0.97 1.23 -0.91 0.00 2.04 -1.07 -0.62 117.51 119.14 2qm6 h ILE 68 Ca 0.26 -0.75 0.04 0.00 1.00 0.00 0.00 64.86 65.41 2qm6 h ILE 68 Cb -0.11 0.70 -0.06 0.00 -0.74 0.00 0.00 36.82 36.62 2qm6 h ILE 68 CO -0.06 0.28 0.58 1.23 0.00 0.00 0.00 178.15 180.19 2qm6 h GLY 69 N 0.74 1.33 1.35 5.37 0.00 -0.76 0.36 103.07 111.46 2qm6 h GLY 69 Ca 0.18 -0.44 -0.24 0.00 0.00 0.00 0.00 47.33 46.83 2qm6 h GLY 69 CO -0.01 0.36 -0.93 0.74 0.00 0.00 0.00 176.54 176.70 2qm6 h PHE 70 N 1.12 0.87 -0.62 5.60 0.04 -1.32 -3.09 116.94 119.53 2qm6 h PHE 70 Ca 0.37 -0.45 -0.00 0.00 2.80 0.00 0.00 57.97 60.69 2qm6 h PHE 70 Cb 0.04 -0.11 -0.03 0.00 2.20 0.00 0.00 35.95 38.05 2qm6 h PHE 70 CO -0.02 1.27 0.38 0.00 -0.60 0.00 0.00 178.31 179.34 2qm6 h ALA 71 N 0.59 0.79 0.00 2.45 0.00 -0.53 -2.52 119.26 120.04 2qm6 h ALA 71 Ca -0.09 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.70 2qm6 h ALA 71 Cb 1.57 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 19.10 2qm6 h ALA 71 CO 0.18 0.26 -0.20 -0.07 0.00 0.00 0.00 179.25 179.42 2qm6 h LEU 72 N 0.84 0.00 -2.63 0.00 3.38 -1.02 -0.77 115.31 115.11 2qm6 h LEU 72 Ca 0.22 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.19 2qm6 h LEU 72 Cb -0.03 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.72 2qm6 h LEU 72 CO -0.04 0.20 -0.01 0.00 0.09 0.00 0.00 178.44 178.68 2qm6 h ALA 73 N 1.80 1.11 0.00 1.53 0.00 -1.36 -0.87 119.26 121.47 2qm6 h ALA 73 Ca -0.00 -0.01 -0.35 0.00 0.00 0.00 0.00 54.91 54.55 2qm6 h ALA 73 Cb 0.45 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.18 2qm6 h ALA 73 CO 0.03 0.01 -2.11 0.28 0.00 0.00 0.00 179.25 177.46 2qm6 n VAL 74 N -3.26 1.52 1.03 0.00 0.31 -0.50 -4.56 118.33 112.88 2qm6 n VAL 74 Ca -0.02 -0.25 0.12 0.00 -0.01 0.00 0.00 64.34 64.18 2qm6 n VAL 74 Cb 0.12 -1.99 0.26 0.00 -0.91 0.00 0.00 33.84 31.31 2qm6 n VAL 74 CO 0.00 0.00 0.00 1.33 -1.32 0.00 0.00 176.83 176.84 2qm6 n VAL 75 N -4.31 0.00 -3.07 2.52 0.24 -0.41 -4.31 118.33 108.98 2qm6 n VAL 75 Ca -0.44 -0.02 -0.18 0.00 -2.04 0.00 0.00 64.34 61.66 2qm6 n VAL 75 Cb 0.79 0.28 -0.02 0.00 -1.47 0.00 0.00 33.84 33.42 2qm6 n VAL 75 CO 0.00 0.00 0.00 1.57 -2.14 0.00 0.00 176.83 176.26 2qm6 n HIS 76 N -1.39 0.80 0.27 6.34 -0.00 -0.33 -4.98 115.22 115.93 2qm6 n HIS 76 Ca 0.06 -3.67 0.10 0.00 -0.00 0.00 0.00 57.72 54.21 2qm6 n HIS 76 Cb 0.34 -0.41 0.47 0.00 -0.00 0.00 0.00 29.99 30.38 2qm6 n HIS 76 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.34 175.99 2qm6 n PRO 77 N 0.16 0.14 0.28 1.57 -0.04 -1.26 0.07 135.00 135.92 2qm6 n PRO 77 Ca 0.24 0.50 0.15 0.00 -0.04 0.00 0.00 63.50 64.34 2qm6 n PRO 77 Cb 0.66 -1.84 0.84 0.00 -0.04 0.00 0.00 33.50 33.12 2qm6 n PRO 77 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2qm6 h ALA 78 N 2.15 1.36 0.00 0.55 0.00 -1.93 -3.42 119.26 117.97 2qm6 h ALA 78 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2qm6 h ALA 78 Cb 0.17 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2qm6 h ALA 78 CO 0.00 0.07 0.00 0.00 0.00 0.00 0.00 179.25 179.32 2qm6 n ALA 79 N -2.28 2.69 -1.67 0.00 0.00 -0.54 -5.07 120.51 113.65 2qm6 n ALA 79 Ca -0.02 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.04 2qm6 n ALA 79 Cb 0.16 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.66 2qm6 n ALA 79 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qm6 n GLY 80 N 1.19 0.14 3.55 0.00 0.00 0.11 -4.98 105.19 105.20 2qm6 n GLY 80 Ca 0.00 -0.08 -0.09 0.00 0.00 0.00 0.00 46.02 45.85 2qm6 n GLY 80 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qm6 s ASN 81 N -1.16 -0.32 0.00 1.61 2.20 -1.26 -4.25 114.94 111.76 2qm6 s ASN 81 Ca 0.75 0.18 0.10 0.00 -0.94 0.00 0.00 52.86 52.95 2qm6 s ASN 81 Cb -0.42 0.30 0.01 0.00 -2.00 0.00 0.00 41.25 39.15 2qm6 s ASN 81 CO 0.47 -0.42 0.65 2.30 -2.94 0.00 0.00 177.10 177.15 2qm6 n ILE 82 N 0.23 0.00 -0.07 0.54 -5.35 -1.26 -4.60 119.36 108.86 2qm6 n ILE 82 Ca -0.08 -0.42 0.11 0.00 -0.27 0.00 0.00 62.75 62.09 2qm6 n ILE 82 Cb 0.59 1.13 0.29 0.00 -1.74 0.00 0.00 39.64 39.91 2qm6 n ILE 82 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2qm6 n GLY 83 N 0.81 2.08 0.00 3.28 0.00 -1.26 -4.50 105.19 105.60 2qm6 n GLY 83 Ca 0.04 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.33 2qm6 n GLY 83 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qm6 n GLY 84 N 1.56 4.97 3.44 -0.02 0.00 -1.26 -4.62 105.19 109.26 2qm6 n GLY 84 Ca 0.22 -1.23 -0.03 0.00 0.00 0.00 0.00 46.02 44.98 2qm6 n GLY 84 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qm6 n GLY 85 N 3.64 0.71 0.00 -0.02 0.00 -1.26 -0.10 105.19 108.17 2qm6 n GLY 85 Ca 0.00 -1.14 0.00 0.00 0.00 0.00 0.00 46.02 44.88 2qm6 n GLY 85 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qm6 n GLY 86 N -0.63 -0.60 2.97 -0.02 0.00 -0.74 -4.88 105.19 101.28 2qm6 n GLY 86 Ca -0.03 -0.66 -0.10 0.00 0.00 0.00 0.00 46.02 45.23 2qm6 n GLY 86 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2qm6 s PHE 87 N -3.40 0.26 -0.07 1.61 0.08 -1.26 -1.12 117.98 114.08 2qm6 s PHE 87 Ca 0.00 -0.42 0.03 0.00 0.12 0.00 0.00 56.93 56.66 2qm6 s PHE 87 Cb 0.00 -0.18 0.01 0.00 -0.57 0.00 0.00 43.02 42.28 2qm6 s PHE 87 CO 0.00 -0.14 -0.15 0.00 -0.10 0.00 0.00 175.22 174.83 2qm6 s ALA 88 N -1.15 1.48 -0.17 5.36 0.00 -0.58 -4.98 121.76 121.72 2qm6 s ALA 88 Ca -0.12 -0.57 -0.04 0.00 0.00 0.00 0.00 51.96 51.23 2qm6 s ALA 88 Cb -0.08 -0.60 -0.03 0.00 0.00 0.00 0.00 23.12 22.41 2qm6 s ALA 88 CO -0.01 0.18 -0.02 0.08 0.00 0.00 0.00 175.76 175.99 2qm6 s VAL 89 N 0.50 4.05 -0.06 0.00 1.01 -1.26 0.30 120.40 124.93 2qm6 s VAL 89 Ca -0.14 -0.30 0.02 0.00 0.00 0.00 0.00 61.98 61.56 2qm6 s VAL 89 Cb -0.16 -2.79 0.02 0.00 0.00 0.00 0.00 36.38 33.45 2qm6 s VAL 89 CO 0.05 0.48 -0.10 -0.63 0.00 0.00 0.00 175.10 174.89 2qm6 s ILE 90 N 0.45 0.99 -0.24 2.22 1.01 0.01 -5.02 121.20 120.61 2qm6 s ILE 90 Ca -0.02 -0.39 -0.06 0.00 0.00 0.00 0.00 60.65 60.18 2qm6 s ILE 90 Cb -0.14 -0.93 -0.02 0.00 0.01 0.00 0.00 42.46 41.38 2qm6 s ILE 90 CO 0.02 0.33 0.04 -2.28 0.00 0.00 0.00 174.94 173.05 2qm6 s HIS 91 N 0.79 3.05 0.34 3.97 5.65 -1.26 -1.00 115.29 126.82 2qm6 s HIS 91 Ca -0.13 -0.58 -0.10 0.00 0.25 0.00 0.00 55.06 54.50 2qm6 s HIS 91 Cb -0.15 -2.20 -0.07 0.00 -1.18 0.00 0.00 32.58 28.98 2qm6 s HIS 91 CO 0.02 -0.42 0.69 -0.51 -0.65 0.00 0.00 174.74 173.87 2qm6 s LEU 92 N 1.57 3.98 0.45 8.88 1.43 0.31 -4.97 118.68 130.33 2qm6 s LEU 92 Ca 0.06 1.06 0.24 0.00 -1.03 0.00 0.00 54.13 54.46 2qm6 s LEU 92 Cb -0.15 -3.89 1.24 0.00 0.03 0.00 0.00 46.19 43.42 2qm6 s LEU 92 CO 0.02 -0.27 1.80 0.00 0.23 0.00 0.00 176.35 178.13 2qm6 h ALA 93 N 1.76 2.48 -0.00 4.21 0.00 -1.99 0.65 119.26 126.36 2qm6 h ALA 93 Ca -0.47 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.46 2qm6 h ALA 93 Cb 1.18 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.01 2qm6 h ALA 93 CO 0.65 -0.84 -0.01 0.27 0.00 0.00 0.00 179.25 179.33 2qm6 n ASN 94 N -4.48 0.30 0.00 0.00 6.94 -1.26 -4.90 115.26 111.86 2qm6 n ASN 94 Ca 0.24 -1.02 0.00 0.00 -0.02 0.00 0.00 54.58 53.77 2qm6 n ASN 94 Cb 0.94 -0.02 0.00 0.00 -2.36 0.00 0.00 39.78 38.34 2qm6 n ASN 94 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2qm6 n GLY 95 N 1.06 0.38 3.77 4.83 0.00 0.22 -5.08 105.19 110.38 2qm6 n GLY 95 Ca 0.22 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.86 2qm6 n GLY 95 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2qm6 s GLU 96 N -0.85 3.83 -0.13 1.61 2.02 -1.25 -4.79 118.70 119.13 2qm6 s GLU 96 Ca 0.00 1.84 0.02 0.00 0.02 0.00 0.00 54.97 56.85 2qm6 s GLU 96 Cb 0.00 -2.50 0.01 0.00 0.10 0.00 0.00 34.13 31.74 2qm6 s GLU 96 CO 0.00 -0.51 -0.20 -0.80 0.02 0.00 0.00 175.26 173.76 2qm6 s ASN 97 N -1.24 2.92 0.10 -0.19 0.01 -1.26 -0.53 114.94 114.75 2qm6 s ASN 97 Ca 0.62 -0.55 0.03 0.00 -0.71 0.00 0.00 52.86 52.24 2qm6 s ASN 97 Cb -0.30 -1.34 -0.04 0.00 0.41 0.00 0.00 41.25 39.98 2qm6 s ASN 97 CO 0.37 0.07 -0.08 0.68 -1.51 0.00 0.00 177.10 176.64 2qm6 s VAL 98 N 0.80 0.80 -0.02 1.60 -7.23 -0.17 -4.60 120.40 111.58 2qm6 s VAL 98 Ca -0.08 -1.82 0.05 0.00 -1.81 0.00 0.00 61.98 58.31 2qm6 s VAL 98 Cb -0.16 -1.55 -0.01 0.00 0.56 0.00 0.00 36.38 35.23 2qm6 s VAL 98 CO -0.01 -0.75 -0.16 0.00 -0.31 0.00 0.00 175.10 173.87 2qm6 s ALA 99 N -3.15 1.38 -0.20 1.32 0.00 -0.53 -0.81 121.76 119.77 2qm6 s ALA 99 Ca 0.09 -0.69 -0.03 0.00 0.00 0.00 0.00 51.96 51.34 2qm6 s ALA 99 Cb 0.02 -0.39 -0.01 0.00 0.00 0.00 0.00 23.12 22.74 2qm6 s ALA 99 CO -0.03 0.31 -0.06 -1.17 0.00 0.00 0.00 175.76 174.81 2qm6 s LEU 100 N -0.25 2.87 -0.49 0.00 2.96 0.15 -0.62 118.68 123.30 2qm6 s LEU 100 Ca 0.03 -0.37 -0.18 0.00 -0.22 0.00 0.00 54.13 53.40 2qm6 s LEU 100 Cb -0.08 -1.71 0.06 0.00 0.50 0.00 0.00 46.19 44.96 2qm6 s LEU 100 CO 0.00 0.02 0.53 -0.62 -1.32 0.00 0.00 176.35 174.96 2qm6 s ASP 101 N 1.21 6.19 -0.30 3.68 -1.08 0.18 -1.53 116.67 125.02 2qm6 s ASP 101 Ca 0.02 -1.09 0.07 0.00 -0.52 0.00 0.00 52.55 51.03 2qm6 s ASP 101 Cb -0.14 -2.25 0.46 0.00 -1.46 0.00 0.00 42.92 39.53 2qm6 s ASP 101 CO -0.02 -0.79 1.21 2.22 0.52 0.00 0.00 175.17 178.31 2qm6 n PHE 102 N 5.77 2.72 -2.36 -5.34 -1.74 -0.28 -1.44 117.46 114.79 2qm6 n PHE 102 Ca -0.09 -2.23 -0.37 0.00 -0.56 0.00 0.00 57.45 54.20 2qm6 n PHE 102 Cb 0.45 -0.37 -0.02 0.00 1.52 0.00 0.00 39.48 41.06 2qm6 n PHE 102 CO 0.00 0.00 0.00 0.50 -0.56 0.00 0.00 176.76 176.70 2qm6 s ARG 103 N -3.60 3.98 0.72 3.97 6.06 -1.06 -1.79 118.95 127.23 2qm6 s ARG 103 Ca 0.51 1.71 -0.16 0.00 -2.50 0.00 0.00 55.73 55.30 2qm6 s ARG 103 Cb 0.41 -2.54 0.03 0.00 0.06 0.00 0.00 34.95 32.92 2qm6 s ARG 103 CO 0.04 -0.34 1.23 -1.21 -2.50 0.00 0.00 175.30 172.52 2qm6 s GLU 104 N -2.50 2.14 -0.01 5.12 8.01 -1.26 -4.68 118.70 125.52 2qm6 s GLU 104 Ca 0.60 1.85 0.02 0.00 0.01 0.00 0.00 54.97 57.46 2qm6 s GLU 104 Cb -0.27 -1.82 -0.03 0.00 -4.31 0.00 0.00 34.13 27.69 2qm6 s GLU 104 CO 0.34 -1.85 -0.06 0.15 0.01 0.00 0.00 175.26 173.84 2qm6 s LYS 105 N -3.80 2.62 0.23 1.61 1.02 -1.12 -4.83 119.74 115.47 2qm6 s LYS 105 Ca 0.77 -0.67 -0.32 0.00 0.02 0.00 0.00 55.97 55.77 2qm6 s LYS 105 Cb -0.32 -2.54 -0.13 0.00 -0.52 0.00 0.00 37.83 34.32 2qm6 s LYS 105 CO 0.45 0.62 1.50 0.00 -0.92 0.00 0.00 175.35 177.00 2qm6 n ALA 106 N 1.69 1.57 -0.69 5.17 0.00 -1.26 -0.29 120.51 126.71 2qm6 n ALA 106 Ca -0.16 0.41 -0.31 0.00 0.00 0.00 0.00 53.44 53.38 2qm6 n ALA 106 Cb 0.53 -2.35 0.16 0.00 0.00 0.00 0.00 19.45 17.79 2qm6 n ALA 106 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2qm6 n PRO 107 N 2.46 -0.51 -0.10 0.00 -0.02 -1.26 -4.85 135.00 130.72 2qm6 n PRO 107 Ca 0.12 -0.09 0.17 0.00 -2.02 0.00 0.00 63.50 61.68 2qm6 n PRO 107 Cb 0.32 -2.26 0.57 0.00 -0.02 0.00 0.00 33.50 32.11 2qm6 n PRO 107 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2qm6 h LEU 108 N -1.87 0.25 -0.52 2.45 3.38 -1.92 -1.04 115.31 116.04 2qm6 h LEU 108 Ca -0.44 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.55 2qm6 h LEU 108 Cb 1.28 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.99 2qm6 h LEU 108 CO 0.40 0.13 -0.11 0.29 0.09 0.00 0.00 178.44 179.24 2qm6 n LYS 109 N -4.44 1.07 -1.87 1.13 5.02 -1.26 -4.94 118.16 112.87 2qm6 n LYS 109 Ca 0.12 -0.52 -0.39 0.00 -2.02 0.00 0.00 58.31 55.51 2qm6 n LYS 109 Cb 0.55 -1.49 0.03 0.00 -0.02 0.00 0.00 35.03 34.09 2qm6 n LYS 109 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2qm6 s ALA 110 N -2.29 2.97 0.07 7.82 0.00 -0.40 -5.04 121.76 124.89 2qm6 s ALA 110 Ca 0.32 1.31 0.01 0.00 0.00 0.00 0.00 51.96 53.59 2qm6 s ALA 110 Cb 0.20 -3.54 -0.04 0.00 0.00 0.00 0.00 23.12 19.74 2qm6 s ALA 110 CO 0.44 -1.20 -0.05 0.95 0.00 0.00 0.00 175.76 175.90 2qm6 s THR 111 N -1.31 0.46 0.23 0.00 -4.23 -1.26 -5.00 115.64 104.54 2qm6 s THR 111 Ca 0.67 -1.66 -0.11 0.00 -1.18 0.00 0.00 61.69 59.41 2qm6 s THR 111 Cb -0.39 -1.32 0.30 0.00 1.34 0.00 0.00 72.50 72.43 2qm6 s THR 111 CO 0.48 -0.80 1.61 0.50 -0.54 0.00 0.00 174.62 175.87 2qm6 h LYS 112 N 3.43 0.01 -0.69 3.99 3.64 -2.03 -2.30 116.57 122.61 2qm6 h LYS 112 Ca -0.35 -0.00 -0.17 0.00 -1.27 0.00 0.00 60.65 58.86 2qm6 h LYS 112 Cb 1.17 -0.00 -0.10 0.00 -0.41 0.00 0.00 32.23 32.88 2qm6 h LYS 112 CO 0.59 0.01 0.21 0.09 -2.27 0.00 0.00 179.45 178.08 2qm6 n ASN 113 N -5.48 4.92 0.33 4.20 3.02 -1.26 -4.68 115.26 116.30 2qm6 n ASN 113 Ca 0.11 -3.19 0.21 0.00 -0.03 0.00 0.00 54.58 51.68 2qm6 n ASN 113 Cb 0.40 -0.73 1.12 0.00 -0.61 0.00 0.00 39.78 39.96 2qm6 n ASN 113 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2qm6 h MET 114 N 2.82 0.00 -0.58 3.52 -0.00 -1.83 -1.67 114.93 117.19 2qm6 h MET 114 Ca 0.21 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.91 2qm6 h MET 114 Cb 2.24 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 33.84 2qm6 h MET 114 CO 0.68 0.01 0.00 1.19 -0.00 0.00 0.00 176.91 178.78 2qm6 n PHE 115 N -3.20 1.08 -4.16 -0.10 3.72 -1.26 -4.96 117.46 108.58 2qm6 n PHE 115 Ca -0.03 -0.58 -0.26 0.00 -0.05 0.00 0.00 57.45 56.54 2qm6 n PHE 115 Cb 0.10 -0.13 -0.07 0.00 -0.94 0.00 0.00 39.48 38.44 2qm6 n PHE 115 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2qm6 s LEU 116 N -1.51 3.53 0.00 4.37 1.43 -0.63 -1.23 118.68 124.65 2qm6 s LEU 116 Ca 0.44 -0.29 -0.03 0.00 -1.03 0.00 0.00 54.13 53.22 2qm6 s LEU 116 Cb 0.27 -2.15 0.05 0.00 0.03 0.00 0.00 46.19 44.38 2qm6 s LEU 116 CO 0.24 0.07 0.29 -0.90 0.23 0.00 0.00 176.35 176.28 2qm6 n ASP 117 N -0.31 0.13 0.27 2.29 5.68 0.31 -4.83 116.55 120.08 2qm6 n ASP 117 Ca -0.09 -1.17 0.10 0.00 -0.50 0.00 0.00 54.79 53.14 2qm6 n ASP 117 Cb 0.55 -0.21 0.72 0.00 -1.14 0.00 0.00 41.12 41.05 2qm6 n ASP 117 CO 0.00 0.00 0.00 0.11 -1.33 0.00 0.00 177.20 175.98 2qm6 h LYS 118 N 0.00 0.00 -0.14 0.11 1.57 -1.99 -2.17 116.57 113.95 2qm6 h LYS 118 Ca -0.09 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.69 2qm6 h LYS 118 Cb 0.28 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.59 2qm6 h LYS 118 CO 0.08 0.04 0.00 1.04 -0.57 0.00 0.00 179.45 180.03 2qm6 n GLN 119 N -4.19 1.95 -0.69 3.15 6.02 -1.26 -4.93 117.38 117.43 2qm6 n GLN 119 Ca -0.03 -1.41 0.00 0.00 -0.01 0.00 0.00 57.00 55.55 2qm6 n GLN 119 Cb 0.12 -1.45 0.00 0.00 1.02 0.00 0.00 30.24 29.93 2qm6 n GLN 119 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2qm6 n GLY 120 N 1.25 0.60 3.77 1.08 0.00 -0.82 -5.06 105.19 106.01 2qm6 n GLY 120 Ca 0.17 -0.55 -0.32 0.00 0.00 0.00 0.00 46.02 45.31 2qm6 n GLY 120 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2qm6 s ASN 121 N -2.50 5.60 0.19 1.61 0.01 -1.26 -4.80 114.94 113.78 2qm6 s ASN 121 Ca 0.00 0.11 -0.33 0.00 -0.71 0.00 0.00 52.86 51.93 2qm6 s ASN 121 Cb 0.00 -1.58 -0.14 0.00 0.41 0.00 0.00 41.25 39.95 2qm6 s ASN 121 CO 0.00 0.26 1.55 0.52 -1.51 0.00 0.00 177.10 177.91 2qm6 n VAL 122 N 1.08 0.25 -2.67 1.60 0.31 -1.26 -0.53 118.33 117.11 2qm6 n VAL 122 Ca -0.12 -0.06 -0.43 0.00 -0.01 0.00 0.00 64.34 63.71 2qm6 n VAL 122 Cb 0.52 -1.57 -0.03 0.00 -0.91 0.00 0.00 33.84 31.86 2qm6 n VAL 122 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 2qm6 s VAL 123 N 0.67 4.33 0.14 2.52 1.01 -0.36 -4.80 120.40 123.91 2qm6 s VAL 123 Ca 0.76 1.19 -0.35 0.00 0.00 0.00 0.00 61.98 63.58 2qm6 s VAL 123 Cb -0.65 -4.52 -0.15 0.00 0.00 0.00 0.00 36.38 31.06 2qm6 s VAL 123 CO 0.41 -0.87 1.49 -2.65 0.00 0.00 0.00 175.10 173.48 2qm6 n PRO 124 N 7.49 1.82 -0.69 2.72 -0.02 -1.26 -1.93 135.00 143.12 2qm6 n PRO 124 Ca 0.10 0.66 0.00 0.00 -2.02 0.00 0.00 63.50 62.24 2qm6 n PRO 124 Cb 0.49 -2.38 0.00 0.00 -0.02 0.00 0.00 33.50 31.59 2qm6 n PRO 124 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2qm6 n LYS 125 N 3.05 0.00 0.05 -0.52 5.02 -1.26 -4.88 118.16 119.62 2qm6 n LYS 125 Ca 0.17 0.00 -0.01 0.00 -2.02 0.00 0.00 58.31 56.45 2qm6 n LYS 125 Cb 0.26 -3.62 0.27 0.00 -0.02 0.00 0.00 35.03 31.93 2qm6 n LYS 125 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 2qm6 h LEU 126 N 0.00 0.39 -0.43 -0.35 5.85 -1.67 0.69 115.31 119.80 2qm6 h LEU 126 Ca 0.00 -0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.61 2qm6 h LEU 126 Cb 0.00 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 40.92 2qm6 h LEU 126 CO 0.00 0.59 -0.07 -1.54 -0.34 0.00 0.00 178.44 177.08 2qm6 n SER 127 N -4.19 0.74 -0.03 1.25 3.41 -1.26 -3.85 113.62 109.69 2qm6 n SER 127 Ca -0.00 -0.97 -0.05 0.00 -0.26 0.00 0.00 58.87 57.59 2qm6 n SER 127 Cb 0.34 -0.01 -0.03 0.00 -0.26 0.00 0.00 64.21 64.25 2qm6 n SER 127 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2qm6 n GLU 128 N -0.60 0.14 -4.78 4.33 1.02 -0.62 -4.73 120.64 115.41 2qm6 n GLU 128 Ca 0.18 0.04 -0.33 0.00 -0.02 0.00 0.00 57.16 57.03 2qm6 n GLU 128 Cb 0.27 -0.99 -0.16 0.00 -0.02 0.00 0.00 31.44 30.54 2qm6 n GLU 128 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2qm6 s ASP 129 N -4.88 3.55 0.00 1.62 1.01 0.14 -4.96 116.67 113.15 2qm6 s ASP 129 Ca -0.08 -0.47 0.00 0.00 0.71 0.00 0.00 52.55 52.71 2qm6 s ASP 129 Cb 0.02 -1.52 0.00 0.00 1.01 0.00 0.00 42.92 42.43 2qm6 s ASP 129 CO 0.13 0.12 0.00 0.61 0.21 0.00 0.00 175.17 176.24 2qm6 n GLY 130 N 3.79 -2.29 0.13 0.21 0.00 -1.26 -4.69 105.19 101.08 2qm6 n GLY 130 Ca -0.19 -2.10 -0.00 0.00 0.00 0.00 0.00 46.02 43.72 2qm6 n GLY 130 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2qm6 h TYR 131 N 0.00 0.00 0.00 1.61 -1.99 -1.91 -2.85 116.97 111.83 2qm6 h TYR 131 Ca 0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 2qm6 h TYR 131 Cb 0.00 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.73 2qm6 h TYR 131 CO 0.00 0.63 0.00 1.25 -0.00 0.00 0.00 178.16 180.04 2qm6 h LEU 132 N 0.00 0.00 0.00 3.88 5.85 -1.85 -3.11 115.31 120.08 2qm6 h LEU 132 Ca -0.01 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.71 2qm6 h LEU 132 Cb 1.22 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.25 2qm6 h LEU 132 CO 0.08 0.00 0.00 0.00 -0.34 0.00 0.00 178.44 178.18 2qm6 n ALA 133 N -1.82 2.26 -2.54 1.25 0.00 -1.07 -4.87 120.51 113.71 2qm6 n ALA 133 Ca 0.03 -0.11 -0.39 0.00 0.00 0.00 0.00 53.44 52.98 2qm6 n ALA 133 Cb 0.32 -1.43 -0.05 0.00 0.00 0.00 0.00 19.45 18.29 2qm6 n ALA 133 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2qm6 s ALA 134 N -2.79 3.46 0.61 0.00 0.00 -1.18 -4.90 121.76 116.97 2qm6 s ALA 134 Ca 0.19 0.03 -0.05 0.00 0.00 0.00 0.00 51.96 52.13 2qm6 s ALA 134 Cb 0.17 -2.77 0.02 0.00 0.00 0.00 0.00 23.12 20.55 2qm6 s ALA 134 CO 0.44 0.11 0.91 0.20 0.00 0.00 0.00 175.76 177.42 2qm6 s GLY 135 N 0.03 1.64 -0.05 0.00 0.00 -1.26 -4.75 107.32 102.93 2qm6 s GLY 135 Ca 0.32 -0.83 -0.30 0.00 0.00 0.00 0.00 44.72 43.91 2qm6 s GLY 135 CO 0.17 -0.52 1.60 0.14 0.00 0.00 0.00 173.10 174.49 2qm6 s VAL 136 N -3.02 3.62 0.32 1.40 1.01 0.60 -4.80 120.40 119.53 2qm6 s VAL 136 Ca 0.56 0.79 -0.29 0.00 0.00 0.00 0.00 61.98 63.03 2qm6 s VAL 136 Cb -0.11 -3.51 -0.11 0.00 0.00 0.00 0.00 36.38 32.66 2qm6 s VAL 136 CO 0.44 -0.06 1.51 -2.84 0.00 0.00 0.00 175.10 174.14 2qm6 s PRO 137 N 3.80 4.16 -0.01 2.72 0.02 -1.26 -2.80 135.00 141.62 2qm6 s PRO 137 Ca 0.71 2.50 0.09 0.00 0.02 0.00 0.00 61.00 64.32 2qm6 s PRO 137 Cb -0.33 -3.02 -0.12 0.00 0.02 0.00 0.00 34.50 31.05 2qm6 s PRO 137 CO 0.28 -0.52 0.30 0.41 -0.33 0.00 0.00 177.00 177.14 2qm6 n GLY 138 N 1.44 -0.13 0.17 0.52 0.00 0.86 -4.79 105.19 103.26 2qm6 n GLY 138 Ca 0.05 -0.24 -0.05 0.00 0.00 0.00 0.00 46.02 45.78 2qm6 n GLY 138 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2qm6 h THR 139 N 0.00 0.59 -0.55 2.61 2.02 -1.56 -0.10 112.91 115.92 2qm6 h THR 139 Ca 0.00 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.13 2qm6 h THR 139 Cb 0.32 0.59 -0.02 0.00 -1.74 0.00 0.00 68.15 67.30 2qm6 h THR 139 CO 0.00 0.00 0.15 0.58 0.37 0.00 0.00 175.52 176.62 2qm6 h VAL 140 N -0.00 1.24 -0.72 3.16 2.07 -1.87 -0.13 116.25 119.99 2qm6 h VAL 140 Ca 0.19 -0.85 0.03 0.00 0.82 0.00 0.00 66.70 66.89 2qm6 h VAL 140 Cb 0.30 0.75 -0.04 0.00 -1.52 0.00 0.00 31.29 30.77 2qm6 h VAL 140 CO -0.42 0.31 0.46 0.00 0.02 0.00 0.00 177.57 177.95 2qm6 h ALA 141 N 1.02 0.94 -0.23 1.67 0.00 -1.77 -2.23 119.26 118.67 2qm6 h ALA 141 Ca 0.17 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 2qm6 h ALA 141 Cb 0.32 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2qm6 h ALA 141 CO -0.00 0.26 0.13 0.78 0.00 0.00 0.00 179.25 180.42 2qm6 h GLY 142 N 0.91 0.35 0.96 0.00 0.00 -0.38 -0.36 103.07 104.55 2qm6 h GLY 142 Ca 0.29 -0.16 0.01 0.00 0.00 0.00 0.00 47.33 47.47 2qm6 h GLY 142 CO -0.10 0.16 0.35 -0.33 0.00 0.00 0.00 176.54 176.62 2qm6 h MET 143 N 0.27 0.69 -0.55 4.80 2.86 -0.86 -1.95 114.93 120.19 2qm6 h MET 143 Ca 0.08 -0.04 -0.12 0.00 -2.06 0.00 0.00 59.70 57.56 2qm6 h MET 143 Cb 0.08 -0.16 -0.02 0.00 0.06 0.00 0.00 31.60 31.56 2qm6 h MET 143 CO -0.01 0.46 -0.11 1.49 1.06 0.00 0.00 176.91 179.79 2qm6 h GLU 144 N 0.71 1.04 -0.20 1.72 4.81 -1.30 -2.55 114.58 118.81 2qm6 h GLU 144 Ca 0.21 -0.39 -0.00 0.00 -0.13 0.00 0.00 59.36 59.05 2qm6 h GLU 144 Cb -0.05 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.26 2qm6 h GLU 144 CO -0.06 1.08 0.12 0.00 -0.73 0.00 0.00 179.01 179.42 2qm6 h ALA 145 N 0.93 0.26 -0.17 2.92 0.00 -0.73 -0.37 119.26 122.10 2qm6 h ALA 145 Ca 0.14 -0.04 -0.14 0.00 0.00 0.00 0.00 54.91 54.87 2qm6 h ALA 145 Cb 0.69 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 2qm6 h ALA 145 CO 0.05 -0.24 -0.51 0.00 0.00 0.00 0.00 179.25 178.55 2qm6 h MET 146 N 0.25 0.46 -0.18 0.00 -0.00 -1.37 -2.31 114.93 111.78 2qm6 h MET 146 Ca 0.07 -0.27 -0.01 0.00 -0.00 0.00 0.00 59.70 59.49 2qm6 h MET 146 Cb 0.01 0.02 -0.01 0.00 -0.00 0.00 0.00 31.60 31.63 2qm6 h MET 146 CO -0.01 0.86 0.08 1.25 -0.00 0.00 0.00 176.91 179.08 2qm6 h LEU 147 N 0.36 0.24 -0.82 -0.10 5.85 -1.21 -0.35 115.31 119.28 2qm6 h LEU 147 Ca 0.01 -0.15 -0.07 0.00 0.84 0.00 0.00 57.88 58.51 2qm6 h LEU 147 Cb 1.02 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.96 2qm6 h LEU 147 CO 0.09 0.33 0.08 0.11 -0.34 0.00 0.00 178.44 178.71 2qm6 h LYS 148 N 0.14 0.97 0.17 1.25 1.57 -1.01 0.88 116.57 120.53 2qm6 h LYS 148 Ca 0.06 -0.25 -0.29 0.00 -1.87 0.00 0.00 60.65 58.30 2qm6 h LYS 148 Cb 0.16 -0.12 0.03 0.00 0.08 0.00 0.00 32.23 32.38 2qm6 h LYS 148 CO -0.01 0.90 -1.25 -0.22 -0.57 0.00 0.00 179.45 178.31 2qm6 h LYS 149 N 0.91 0.55 0.00 3.15 3.64 -1.34 -3.42 116.57 120.06 2qm6 h LYS 149 Ca 0.18 -0.82 0.00 0.00 -1.27 0.00 0.00 60.65 58.75 2qm6 h LYS 149 Cb 0.42 0.29 0.00 0.00 -0.41 0.00 0.00 32.23 32.52 2qm6 h LYS 149 CO 0.01 1.38 0.00 0.66 -2.27 0.00 0.00 179.45 179.23 2qm6 n TYR 150 N -3.83 0.00 -2.17 1.91 4.01 -0.15 -5.09 117.16 111.84 2qm6 n TYR 150 Ca -0.15 0.00 -0.28 0.00 -0.16 0.00 0.00 57.90 57.31 2qm6 n TYR 150 Cb 1.00 0.00 0.17 0.00 -0.31 0.00 0.00 39.34 40.20 2qm6 n TYR 150 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 2qm6 s GLY 151 N -0.39 1.79 0.00 2.72 0.00 0.30 -4.84 107.32 106.90 2qm6 s GLY 151 Ca 0.00 -1.49 0.00 0.00 0.00 0.00 0.00 44.72 43.23 2qm6 s GLY 151 CO 0.00 -0.74 0.00 -1.30 0.00 0.00 0.00 173.10 171.06 2qm6 n THR 152 N -3.51 0.00 -4.06 0.90 -2.24 -1.26 -4.92 114.28 99.19 2qm6 n THR 152 Ca 0.16 -0.10 -0.22 0.00 -2.27 0.00 0.00 64.05 61.62 2qm6 n THR 152 Cb 0.60 0.70 -0.04 0.00 -2.10 0.00 0.00 70.33 69.49 2qm6 n THR 152 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2qm6 s LYS 153 N -0.44 2.80 0.25 -0.78 1.02 -1.26 -5.09 119.74 116.24 2qm6 s LYS 153 Ca 0.00 -1.17 -0.26 0.00 0.02 0.00 0.00 55.97 54.56 2qm6 s LYS 153 Cb 0.00 -2.49 -0.09 0.00 -0.52 0.00 0.00 37.83 34.73 2qm6 s LYS 153 CO 0.00 0.31 0.88 0.15 -0.92 0.00 0.00 175.35 175.77 2qm6 s LYS 154 N -3.86 4.63 0.26 1.68 1.02 -1.26 -4.96 119.74 117.24 2qm6 s LYS 154 Ca 0.35 1.29 -0.02 0.00 0.02 0.00 0.00 55.97 57.61 2qm6 s LYS 154 Cb -0.07 -3.07 0.49 0.00 -0.52 0.00 0.00 37.83 34.67 2qm6 s LYS 154 CO 0.25 0.44 1.76 1.25 -0.92 0.00 0.00 175.35 178.13 2qm6 h LEU 155 N 3.78 0.49 -1.09 3.17 5.85 -1.98 -1.62 115.31 123.91 2qm6 h LEU 155 Ca -0.46 0.09 0.20 0.00 0.84 0.00 0.00 57.88 58.54 2qm6 h LEU 155 Cb 1.20 0.01 -0.10 0.00 0.37 0.00 0.00 40.66 42.14 2qm6 h LEU 155 CO 0.66 0.22 0.61 -1.28 -0.34 0.00 0.00 178.44 178.31 2qm6 h SER 156 N 0.60 0.72 0.24 1.25 0.87 -1.91 -0.31 113.55 115.01 2qm6 h SER 156 Ca 0.44 0.09 -0.33 0.00 -1.23 0.00 0.00 61.79 60.76 2qm6 h SER 156 Cb 0.61 -0.04 0.03 0.00 -0.44 0.00 0.00 62.40 62.56 2qm6 h SER 156 CO -0.35 0.25 -1.47 1.56 -0.53 0.00 0.00 176.83 176.29 2qm6 h GLN 157 N 0.70 0.50 0.00 2.24 7.50 -1.70 -3.26 115.11 121.09 2qm6 h GLN 157 Ca 0.57 -0.86 -0.04 0.00 0.50 0.00 0.00 58.65 58.82 2qm6 h GLN 157 Cb 0.98 0.32 -0.01 0.00 0.05 0.00 0.00 27.48 28.83 2qm6 h GLN 157 CO -0.36 1.41 -0.19 -0.07 -1.50 0.00 0.00 178.83 178.13 2qm6 h LEU 158 N 0.09 0.00 0.00 1.46 3.38 -0.83 -2.98 115.31 116.43 2qm6 h LEU 158 Ca -0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.71 2qm6 h LEU 158 Cb 2.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.87 2qm6 h LEU 158 CO 0.25 0.19 -0.72 0.00 0.09 0.00 0.00 178.44 178.25 2qm6 n ILE 159 N -3.56 0.31 -0.16 1.22 3.06 -0.19 -4.40 119.36 115.64 2qm6 n ILE 159 Ca -0.01 -0.26 -0.03 0.00 -2.50 0.00 0.00 62.75 59.94 2qm6 n ILE 159 Cb 0.34 -0.05 0.06 0.00 0.54 0.00 0.00 39.64 40.53 2qm6 n ILE 159 CO 0.00 0.00 0.00 0.44 -2.50 0.00 0.00 176.55 174.49 2qm6 h ASP 160 N 0.00 0.22 -0.96 9.51 3.32 -1.56 -2.04 116.42 124.91 2qm6 h ASP 160 Ca 0.00 0.05 0.06 0.00 0.02 0.00 0.00 57.03 57.17 2qm6 h ASP 160 Cb 0.74 0.03 -0.06 0.00 0.22 0.00 0.00 39.33 40.25 2qm6 h ASP 160 CO 0.00 0.15 0.62 -0.65 -1.72 0.00 0.00 179.24 177.65 2qm6 h PRO 161 N 0.38 1.08 -0.29 3.56 0.11 -1.78 -0.91 132.00 134.15 2qm6 h PRO 161 Ca 0.23 -0.06 -0.02 0.00 0.11 0.00 0.00 66.00 66.26 2qm6 h PRO 161 Cb 0.23 -0.24 -0.01 0.00 0.11 0.00 0.00 31.00 31.08 2qm6 h PRO 161 CO -0.22 0.71 0.09 0.00 -0.21 0.00 0.00 178.00 178.37 2qm6 h ALA 162 N 1.48 0.38 -0.77 -0.75 0.00 -1.68 -2.18 119.26 115.74 2qm6 h ALA 162 Ca 0.41 -0.15 0.02 0.00 0.00 0.00 0.00 54.91 55.20 2qm6 h ALA 162 Cb 0.18 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.81 2qm6 h ALA 162 CO -0.16 0.01 0.50 0.82 0.00 0.00 0.00 179.25 180.42 2qm6 h ILE 163 N 0.31 1.14 -0.86 0.00 2.04 -0.94 -0.95 117.51 118.25 2qm6 h ILE 163 Ca 0.09 -0.34 0.00 0.00 1.00 0.00 0.00 64.86 65.62 2qm6 h ILE 163 Cb 0.24 0.07 -0.04 0.00 -0.74 0.00 0.00 36.82 36.35 2qm6 h ILE 163 CO -0.00 0.18 0.54 0.50 0.00 0.00 0.00 178.15 179.37 2qm6 h LYS 164 N 0.99 1.15 -0.29 2.37 3.64 -1.01 0.63 116.57 124.05 2qm6 h LYS 164 Ca 0.30 -0.09 -0.11 0.00 -1.27 0.00 0.00 60.65 59.49 2qm6 h LYS 164 Cb -0.03 -0.25 -0.01 0.00 -0.41 0.00 0.00 32.23 31.53 2qm6 h LYS 164 CO -0.10 0.78 -0.27 -0.07 -2.27 0.00 0.00 179.45 177.53 2qm6 h LEU 165 N 1.17 0.58 -0.14 5.20 3.38 -0.81 0.29 115.31 124.98 2qm6 h LEU 165 Ca 0.31 -0.21 -0.11 0.00 0.09 0.00 0.00 57.88 57.96 2qm6 h LEU 165 Cb -0.09 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.50 2qm6 h LEU 165 CO -0.06 0.83 -0.35 0.00 0.09 0.00 0.00 178.44 178.95 2qm6 h ALA 166 N 1.21 0.23 -0.11 1.53 0.00 -0.66 -0.86 119.26 120.61 2qm6 h ALA 166 Ca 0.07 -0.44 -0.04 0.00 0.00 0.00 0.00 54.91 54.50 2qm6 h ALA 166 Cb 0.73 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.48 2qm6 h ALA 166 CO 0.06 0.30 -0.09 0.93 0.00 0.00 0.00 179.25 180.45 2qm6 h GLU 167 N 0.10 0.25 0.00 0.00 5.08 -0.81 0.34 114.58 119.55 2qm6 h GLU 167 Ca -0.00 -0.13 -0.09 0.00 -1.00 0.00 0.00 59.36 58.14 2qm6 h GLU 167 Cb 0.96 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.20 2qm6 h GLU 167 CO 0.08 0.64 -1.37 0.09 -1.00 0.00 0.00 179.01 177.45 2qm6 n ASN 168 N -4.66 0.72 0.00 1.42 3.02 0.08 -4.72 115.26 111.12 2qm6 n ASN 168 Ca -0.07 0.30 0.00 0.00 -0.03 0.00 0.00 54.58 54.78 2qm6 n ASN 168 Cb 0.31 0.52 0.00 0.00 -0.61 0.00 0.00 39.78 40.00 2qm6 n ASN 168 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2qm6 n GLY 169 N 1.31 1.03 3.23 7.41 0.00 -0.33 -4.89 105.19 112.96 2qm6 n GLY 169 Ca -0.06 -1.83 -0.09 0.00 0.00 0.00 0.00 46.02 44.04 2qm6 n GLY 169 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2qm6 s TYR 170 N -2.73 0.43 -0.10 1.61 1.13 -0.99 -4.82 117.35 111.88 2qm6 s TYR 170 Ca 0.00 -0.84 -0.30 0.00 -1.41 0.00 0.00 57.07 54.53 2qm6 s TYR 170 Cb 0.00 -0.18 -0.02 0.00 -1.10 0.00 0.00 41.96 40.66 2qm6 s TYR 170 CO 0.00 -0.59 1.12 0.00 -2.51 0.00 0.00 175.55 173.57 2qm6 s ALA 171 N -3.95 3.50 0.10 9.51 0.00 -1.26 -0.49 121.76 129.17 2qm6 s ALA 171 Ca 0.14 0.47 -0.32 0.00 0.00 0.00 0.00 51.96 52.24 2qm6 s ALA 171 Cb 0.05 -3.50 -0.11 0.00 0.00 0.00 0.00 23.12 19.55 2qm6 s ALA 171 CO -0.04 -0.78 1.80 -0.89 0.00 0.00 0.00 175.76 175.85 2qm6 n ILE 172 N 4.75 0.33 -1.92 0.00 2.08 -0.16 -4.85 119.36 119.58 2qm6 n ILE 172 Ca 0.11 -0.06 -0.29 0.00 0.56 0.00 0.00 62.75 63.07 2qm6 n ILE 172 Cb 0.47 -1.99 0.08 0.00 -0.75 0.00 0.00 39.64 37.45 2qm6 n ILE 172 CO 0.00 0.00 0.00 -0.94 0.56 0.00 0.00 176.55 176.17 2qm6 s SER 173 N 2.60 4.68 0.14 4.38 1.04 -1.26 -0.38 113.70 124.90 2qm6 s SER 173 Ca 0.83 0.81 -0.18 0.00 0.48 0.00 0.00 55.95 57.89 2qm6 s SER 173 Cb -0.54 -1.37 0.02 0.00 0.10 0.00 0.00 66.02 64.22 2qm6 s SER 173 CO 0.39 -1.79 1.72 -0.61 0.98 0.00 0.00 173.24 173.94 2qm6 h GLN 174 N -0.96 0.12 -0.51 4.02 4.15 -1.96 -0.80 115.11 119.17 2qm6 h GLN 174 Ca -0.46 -0.01 -0.08 0.00 0.77 0.00 0.00 58.65 58.88 2qm6 h GLN 174 Cb 1.32 -0.03 -0.02 0.00 0.21 0.00 0.00 27.48 28.96 2qm6 h GLN 174 CO 0.65 0.08 0.01 -0.09 -1.93 0.00 0.00 178.83 177.55 2qm6 h ARG 175 N 0.12 0.90 -0.75 1.69 9.65 -2.00 -2.56 114.38 121.43 2qm6 h ARG 175 Ca 0.13 -0.28 0.03 0.00 -1.10 0.00 0.00 59.98 58.76 2qm6 h ARG 175 Cb 0.15 -0.08 -0.05 0.00 -1.39 0.00 0.00 29.97 28.60 2qm6 h ARG 175 CO -0.19 0.92 0.47 1.96 2.80 0.00 0.00 179.97 185.93 2qm6 h GLN 176 N 0.77 0.89 -0.90 0.20 4.20 -1.88 -0.05 115.11 118.34 2qm6 h GLN 176 Ca 0.15 -0.05 0.06 0.00 0.06 0.00 0.00 58.65 58.86 2qm6 h GLN 176 Cb 0.51 -0.20 -0.06 0.00 0.30 0.00 0.00 27.48 28.03 2qm6 h GLN 176 CO 0.03 0.59 0.56 0.00 -0.67 0.00 0.00 178.83 179.34 2qm6 h ALA 177 N 1.32 1.23 -0.21 3.87 0.00 -0.85 0.44 119.26 125.06 2qm6 h ALA 177 Ca 0.30 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.19 2qm6 h ALA 177 Cb 0.03 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 2qm6 h ALA 177 CO -0.12 0.33 0.08 0.93 0.00 0.00 0.00 179.25 180.48 2qm6 h GLU 178 N 1.04 0.32 -0.14 0.00 5.08 -0.87 -1.68 114.58 118.33 2qm6 h GLU 178 Ca 0.39 -0.06 -0.17 0.00 -1.00 0.00 0.00 59.36 58.51 2qm6 h GLU 178 Cb 0.15 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 2qm6 h GLU 178 CO -0.17 0.39 -0.62 1.79 -1.00 0.00 0.00 179.01 179.40 2qm6 h THR 179 N 0.19 1.34 -0.40 1.13 1.35 -0.58 -1.41 112.91 114.53 2qm6 h THR 179 Ca 0.07 -1.92 0.00 0.00 -0.55 0.00 0.00 66.41 64.01 2qm6 h THR 179 Cb 0.19 1.90 -0.02 0.00 -1.73 0.00 0.00 68.15 68.50 2qm6 h THR 179 CO -0.00 0.59 0.26 -0.07 -0.25 0.00 0.00 175.52 176.05 2qm6 h LEU 180 N 0.37 0.46 -0.74 3.87 3.38 -0.93 -1.89 115.31 119.83 2qm6 h LEU 180 Ca -0.01 -0.01 0.05 0.00 0.09 0.00 0.00 57.88 58.00 2qm6 h LEU 180 Cb 1.18 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 41.76 2qm6 h LEU 180 CO 0.11 0.33 0.45 0.50 0.09 0.00 0.00 178.44 179.92 2qm6 h LYS 181 N 0.54 0.81 -0.11 1.13 3.64 -1.02 -2.01 116.57 119.55 2qm6 h LYS 181 Ca 0.15 -0.05 -0.06 0.00 -1.27 0.00 0.00 60.65 59.42 2qm6 h LYS 181 Cb -0.06 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 31.57 2qm6 h LYS 181 CO -0.03 0.54 -0.20 0.93 -2.27 0.00 0.00 179.45 178.42 2qm6 h GLU 182 N 0.83 0.18 -0.01 1.90 5.08 -0.95 -2.67 114.58 118.95 2qm6 h GLU 182 Ca 0.32 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.63 2qm6 h GLU 182 Cb 0.13 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.36 2qm6 h GLU 182 CO -0.15 0.38 -0.07 0.00 -1.00 0.00 0.00 179.01 178.16 2qm6 n ALA 183 N -2.49 2.72 -0.07 3.43 0.00 -0.74 -4.55 120.51 118.82 2qm6 n ALA 183 Ca -0.01 -0.33 -0.08 0.00 0.00 0.00 0.00 53.44 53.02 2qm6 n ALA 183 Cb 0.30 -1.29 -0.01 0.00 0.00 0.00 0.00 19.45 18.45 2qm6 n ALA 183 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 2qm6 h ARG 184 N 1.15 -0.24 0.00 0.00 2.43 -1.08 -0.98 114.38 115.67 2qm6 h ARG 184 Ca 0.00 0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.17 2qm6 h ARG 184 Cb 0.35 0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 29.96 2qm6 h ARG 184 CO 0.00 -0.16 -0.10 0.93 -1.51 0.00 0.00 179.97 179.13 2qm6 h GLU 185 N -0.25 0.00 -0.01 0.20 3.07 -1.83 -1.41 114.58 114.36 2qm6 h GLU 185 Ca 0.15 0.00 -0.03 0.00 -0.50 0.00 0.00 59.36 58.98 2qm6 h GLU 185 Cb 0.48 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.39 2qm6 h GLU 185 CO -0.43 0.10 -0.12 0.00 -1.40 0.00 0.00 179.01 177.16 2qm6 h ARG 186 N 0.00 0.09 -0.88 2.33 3.08 -1.55 -3.27 114.38 114.18 2qm6 h ARG 186 Ca -0.00 -0.09 0.12 0.00 0.07 0.00 0.00 59.98 60.08 2qm6 h ARG 186 Cb 0.49 0.02 -0.07 0.00 0.08 0.00 0.00 29.97 30.49 2qm6 h ARG 186 CO 0.01 0.82 0.57 0.74 -1.07 0.00 0.00 179.97 181.04 2qm6 h PHE 187 N -0.60 0.89 0.00 3.04 0.04 -0.84 -2.60 116.94 116.87 2qm6 h PHE 187 Ca -0.01 0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.78 2qm6 h PHE 187 Cb 0.86 -0.28 0.00 0.00 2.20 0.00 0.00 35.95 38.72 2qm6 h PHE 187 CO 0.18 0.37 0.00 -0.07 -0.60 0.00 0.00 178.31 178.19 2qm6 h LEU 188 N 0.79 0.00 -0.32 1.54 3.38 -1.31 -2.03 115.31 117.36 2qm6 h LEU 188 Ca 0.43 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.40 2qm6 h LEU 188 Cb 0.55 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.30 2qm6 h LEU 188 CO -0.19 0.00 0.00 0.11 0.09 0.00 0.00 178.44 178.45 2qm6 h LYS 189 N 0.00 0.00 -4.39 1.13 1.57 -1.59 -3.44 116.57 109.84 2qm6 h LYS 189 Ca 0.00 0.00 -0.57 0.00 -1.87 0.00 0.00 60.65 58.21 2qm6 h LYS 189 Cb 0.12 0.00 -0.37 0.00 0.08 0.00 0.00 32.23 32.06 2qm6 h LYS 189 CO 0.00 0.00 -0.81 0.71 -0.57 0.00 0.00 179.45 178.78 2qm6 s TYR 190 N -3.25 1.94 0.34 -1.35 2.02 -0.76 -5.02 117.35 111.26 2qm6 s TYR 190 Ca 0.07 -1.17 0.09 0.00 -0.37 0.00 0.00 57.07 55.69 2qm6 s TYR 190 Cb 0.09 -1.44 0.81 0.00 -0.40 0.00 0.00 41.96 41.01 2qm6 s TYR 190 CO 0.59 -0.64 1.82 0.66 -1.57 0.00 0.00 175.55 176.41 2qm6 h SER 191 N 8.08 0.69 -0.06 2.29 4.64 -1.86 -0.98 113.55 126.35 2qm6 h SER 191 Ca -0.30 0.07 -0.00 0.00 -0.47 0.00 0.00 61.79 61.09 2qm6 h SER 191 Cb 1.12 -0.07 -0.00 0.00 -0.31 0.00 0.00 62.40 63.14 2qm6 h SER 191 CO 0.45 0.29 0.04 0.77 -0.87 0.00 0.00 176.83 177.51 2qm6 h SER 192 N 0.70 0.08 0.43 4.97 4.64 -1.95 -2.34 113.55 120.08 2qm6 h SER 192 Ca 0.52 -0.08 -0.11 0.00 -0.47 0.00 0.00 61.79 61.65 2qm6 h SER 192 Cb 0.87 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 62.92 2qm6 h SER 192 CO -0.28 0.13 -0.49 0.28 -0.87 0.00 0.00 176.83 175.61 2qm6 h SER 193 N 0.02 0.08 -0.38 4.97 0.02 -1.64 -2.32 113.55 114.30 2qm6 h SER 193 Ca 0.02 -0.04 -0.05 0.00 -0.84 0.00 0.00 61.79 60.88 2qm6 h SER 193 Cb 0.07 -0.02 -0.02 0.00 0.14 0.00 0.00 62.40 62.57 2qm6 h SER 193 CO -0.00 0.55 0.06 0.11 -1.14 0.00 0.00 176.83 176.41 2qm6 h LYS 194 N 0.06 0.71 -0.54 3.45 1.57 -1.06 0.12 116.57 120.88 2qm6 h LYS 194 Ca -0.00 -0.16 -0.11 0.00 -1.87 0.00 0.00 60.65 58.52 2qm6 h LYS 194 Cb 0.88 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 33.07 2qm6 h LYS 194 CO 0.07 0.69 -0.08 -0.22 -0.57 0.00 0.00 179.45 179.34 2qm6 h LYS 195 N 0.68 1.00 0.05 3.15 3.64 -0.97 -3.23 116.57 120.90 2qm6 h LYS 195 Ca 0.15 -0.36 -0.32 0.00 -1.27 0.00 0.00 60.65 58.84 2qm6 h LYS 195 Cb 0.34 -0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 32.05 2qm6 h LYS 195 CO 0.01 1.04 -1.83 0.66 -2.27 0.00 0.00 179.45 177.05 2qm6 n TYR 196 N -4.19 1.11 0.15 1.91 4.01 -0.91 -4.50 117.16 114.74 2qm6 n TYR 196 Ca 0.01 0.32 0.05 0.00 -0.16 0.00 0.00 57.90 58.13 2qm6 n TYR 196 Cb 0.38 -1.18 0.10 0.00 -0.31 0.00 0.00 39.34 38.33 2qm6 n TYR 196 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 2qm6 n PHE 197 N -3.23 0.22 -4.44 -0.72 3.72 -0.01 -4.96 117.46 108.03 2qm6 n PHE 197 Ca -0.23 -0.24 -0.24 0.00 -0.05 0.00 0.00 57.45 56.69 2qm6 n PHE 197 Cb 1.05 -0.01 -0.10 0.00 -0.94 0.00 0.00 39.48 39.47 2qm6 n PHE 197 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 176.76 176.65 2qm6 s PHE 198 N -0.95 2.22 0.77 1.38 0.08 -1.22 -4.52 117.98 115.75 2qm6 s PHE 198 Ca 0.17 -0.36 -0.12 0.00 0.12 0.00 0.00 56.93 56.74 2qm6 s PHE 198 Cb 0.10 -1.00 0.06 0.00 -0.57 0.00 0.00 43.02 41.61 2qm6 s PHE 198 CO 0.14 0.62 1.15 0.15 -0.10 0.00 0.00 175.22 177.18 2qm6 s LYS 199 N -3.31 2.23 0.11 0.44 1.02 0.41 -4.84 119.74 115.81 2qm6 s LYS 199 Ca 0.27 0.20 -0.35 0.00 0.02 0.00 0.00 55.97 56.10 2qm6 s LYS 199 Cb -0.05 -1.98 -0.17 0.00 -0.52 0.00 0.00 37.83 35.11 2qm6 s LYS 199 CO 0.13 -1.42 1.16 1.17 -0.92 0.00 0.00 175.35 175.47 2qm6 n LYS 200 N -3.21 0.87 -0.73 1.68 4.81 -1.26 -1.04 118.16 119.27 2qm6 n LYS 200 Ca 0.08 0.31 0.00 0.00 -0.87 0.00 0.00 58.31 57.83 2qm6 n LYS 200 Cb 0.60 -1.82 0.00 0.00 0.02 0.00 0.00 35.03 33.83 2qm6 n LYS 200 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2qm6 n GLY 201 N 2.08 0.61 2.70 3.14 0.00 -1.26 -4.04 105.19 108.43 2qm6 n GLY 201 Ca 0.17 -0.19 -0.15 0.00 0.00 0.00 0.00 46.02 45.85 2qm6 n GLY 201 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2qm6 n HIS 202 N -2.73 -1.53 -3.18 1.61 8.25 -0.21 -5.02 115.22 112.41 2qm6 n HIS 202 Ca 0.00 0.46 -0.37 0.00 -0.26 0.00 0.00 57.72 57.55 2qm6 n HIS 202 Cb 0.00 -3.48 -0.06 0.00 1.12 0.00 0.00 29.99 27.57 2qm6 n HIS 202 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2qm6 s LEU 203 N -4.85 4.43 0.30 2.41 1.43 -0.88 -4.84 118.68 116.69 2qm6 s LEU 203 Ca 0.27 1.35 -0.29 0.00 -1.03 0.00 0.00 54.13 54.42 2qm6 s LEU 203 Cb -0.12 -3.30 -0.11 0.00 0.03 0.00 0.00 46.19 42.69 2qm6 s LEU 203 CO 0.33 0.14 1.45 -1.81 0.23 0.00 0.00 176.35 176.69 2qm6 s ASP 204 N -1.45 6.55 0.43 2.29 1.01 -1.26 -0.44 116.67 123.80 2qm6 s ASP 204 Ca 0.37 2.82 -0.25 0.00 0.71 0.00 0.00 52.55 56.20 2qm6 s ASP 204 Cb -0.18 -2.64 -0.08 0.00 1.01 0.00 0.00 42.92 41.03 2qm6 s ASP 204 CO 0.21 -0.75 1.31 -0.31 0.21 0.00 0.00 175.17 175.85 2qm6 s TYR 205 N -0.51 2.72 0.27 4.23 2.02 -1.26 -4.78 117.35 120.03 2qm6 s TYR 205 Ca 0.56 1.40 0.09 0.00 -0.37 0.00 0.00 57.07 58.75 2qm6 s TYR 205 Cb -0.44 -3.69 -0.04 0.00 -0.40 0.00 0.00 41.96 37.39 2qm6 s TYR 205 CO 0.51 -2.24 0.01 -0.65 -1.57 0.00 0.00 175.55 171.61 2qm6 s GLN 206 N -2.38 2.32 0.08 -0.62 -1.52 -1.26 -4.80 119.66 111.48 2qm6 s GLN 206 Ca 0.60 -1.42 -0.36 0.00 -1.95 0.00 0.00 55.36 52.23 2qm6 s GLN 206 Cb -0.38 -2.17 -0.15 0.00 -0.22 0.00 0.00 33.01 30.08 2qm6 s GLN 206 CO 0.49 0.34 1.49 -1.91 -0.25 0.00 0.00 175.29 175.45 2qm6 n GLU 207 N -0.93 1.58 0.00 2.91 2.13 -1.26 -1.54 120.64 123.54 2qm6 n GLU 207 Ca -0.06 0.57 0.00 0.00 0.66 0.00 0.00 57.16 58.33 2qm6 n GLU 207 Cb 0.59 -2.28 0.00 0.00 0.27 0.00 0.00 31.44 30.02 2qm6 n GLU 207 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2qm6 n GLY 208 N 3.07 2.07 3.75 8.31 0.00 0.49 -4.97 105.19 117.90 2qm6 n GLY 208 Ca 0.19 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.84 2qm6 n GLY 208 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2qm6 s ASP 209 N -1.96 4.97 -0.25 1.61 1.01 -0.59 -4.54 116.67 116.92 2qm6 s ASP 209 Ca 0.00 2.46 -0.21 0.00 0.71 0.00 0.00 52.55 55.50 2qm6 s ASP 209 Cb 0.00 -2.60 -0.02 0.00 1.01 0.00 0.00 42.92 41.31 2qm6 s ASP 209 CO 0.00 -1.75 0.68 -0.22 0.21 0.00 0.00 175.17 174.10 2qm6 s LEU 210 N -4.20 4.07 -0.33 1.23 2.96 -1.26 -0.99 118.68 120.14 2qm6 s LEU 210 Ca 0.79 0.79 -0.11 0.00 -0.22 0.00 0.00 54.13 55.38 2qm6 s LEU 210 Cb -0.32 -2.94 -0.00 0.00 0.50 0.00 0.00 46.19 43.42 2qm6 s LEU 210 CO 0.36 -0.41 0.19 0.12 -1.32 0.00 0.00 176.35 175.28 2qm6 s PHE 211 N 2.59 3.20 -0.08 5.38 5.36 0.36 -4.89 117.98 129.91 2qm6 s PHE 211 Ca 0.28 -0.58 0.01 0.00 -0.96 0.00 0.00 56.93 55.68 2qm6 s PHE 211 Cb -0.15 -2.41 -0.03 0.00 -0.34 0.00 0.00 43.02 40.09 2qm6 s PHE 211 CO 0.08 -0.48 -0.09 0.08 -1.46 0.00 0.00 175.22 173.35 2qm6 s VAL 212 N 1.63 3.48 -0.53 3.12 1.01 -1.26 -2.36 120.40 125.49 2qm6 s VAL 212 Ca 0.04 -0.55 0.06 0.00 0.00 0.00 0.00 61.98 61.53 2qm6 s VAL 212 Cb -0.18 -2.43 0.20 0.00 0.00 0.00 0.00 36.38 33.98 2qm6 s VAL 212 CO 0.07 0.58 0.50 0.00 0.00 0.00 0.00 175.10 176.25 2qm6 n GLN 213 N 2.55 1.20 -0.20 2.72 6.02 0.11 -4.98 117.38 124.79 2qm6 n GLN 213 Ca -0.18 -3.82 -0.08 0.00 -0.01 0.00 0.00 57.00 52.91 2qm6 n GLN 213 Cb 0.53 -1.83 0.02 0.00 1.02 0.00 0.00 30.24 29.97 2qm6 n GLN 213 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 177.06 176.92 2qm6 h LYS 214 N 4.88 0.90 -0.38 -1.09 1.79 -1.90 -1.37 116.57 119.41 2qm6 h LYS 214 Ca 0.18 -0.21 -0.13 0.00 -2.18 0.00 0.00 60.65 58.31 2qm6 h LYS 214 Cb 0.81 -0.12 -0.01 0.00 -1.58 0.00 0.00 32.23 31.33 2qm6 h LYS 214 CO 0.57 0.83 -0.27 -0.44 -1.08 0.00 0.00 179.45 179.07 2qm6 h ASP 215 N 0.81 0.82 -0.94 0.86 3.32 -1.94 -1.21 116.42 118.14 2qm6 h ASP 215 Ca 0.18 -0.32 -0.00 0.00 0.02 0.00 0.00 57.03 56.91 2qm6 h ASP 215 Cb 0.33 -0.23 -0.05 0.00 0.22 0.00 0.00 39.33 39.60 2qm6 h ASP 215 CO -0.00 1.04 0.58 0.25 -1.72 0.00 0.00 179.24 179.39 2qm6 h LEU 216 N 0.68 1.11 -0.94 1.55 5.85 -1.90 -1.46 115.31 120.20 2qm6 h LEU 216 Ca 0.08 -0.06 -0.03 0.00 0.84 0.00 0.00 57.88 58.72 2qm6 h LEU 216 Cb 0.79 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 41.51 2qm6 h LEU 216 CO 0.07 0.84 0.39 0.00 -0.34 0.00 0.00 178.44 179.39 2qm6 h ALA 217 N 1.32 1.18 -0.48 1.25 0.00 -0.82 0.36 119.26 122.07 2qm6 h ALA 217 Ca 0.34 -0.15 0.04 0.00 0.00 0.00 0.00 54.91 55.14 2qm6 h ALA 217 Cb -0.09 -0.32 -0.04 0.00 0.00 0.00 0.00 17.79 17.34 2qm6 h ALA 217 CO -0.07 0.63 0.23 0.87 0.00 0.00 0.00 179.25 180.92 2qm6 h LYS 218 N 1.13 0.45 -0.32 0.00 1.57 -0.46 0.34 116.57 119.28 2qm6 h LYS 218 Ca 0.28 -0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 59.00 2qm6 h LYS 218 Cb 0.11 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 2qm6 h LYS 218 CO -0.04 0.30 0.09 1.15 -0.57 0.00 0.00 179.45 180.38 2qm6 h THR 219 N 0.46 1.21 -0.48 -0.16 2.02 -0.71 -2.03 112.91 113.22 2qm6 h THR 219 Ca 0.21 -0.69 -0.04 0.00 0.77 0.00 0.00 66.41 66.66 2qm6 h THR 219 Cb 0.13 1.06 -0.02 0.00 -1.74 0.00 0.00 68.15 67.58 2qm6 h THR 219 CO -0.16 0.23 0.12 -0.07 0.37 0.00 0.00 175.52 176.02 2qm6 h LEU 220 N 0.35 0.66 -1.12 2.58 3.38 -0.74 -2.25 115.31 118.16 2qm6 h LEU 220 Ca 0.10 -0.10 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 2qm6 h LEU 220 Cb 0.27 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 2qm6 h LEU 220 CO -0.00 0.65 -0.15 0.78 0.09 0.00 0.00 178.44 179.81 2qm6 h ASN 221 N 0.69 0.43 -0.78 -0.43 2.35 -0.62 0.48 115.58 117.70 2qm6 h ASN 221 Ca 0.16 -0.11 -0.05 0.00 -0.55 0.00 0.00 56.30 55.75 2qm6 h ASN 221 Cb 0.25 -0.11 -0.03 0.00 0.05 0.00 0.00 38.32 38.47 2qm6 h ASN 221 CO -0.00 0.60 0.29 1.56 -1.65 0.00 0.00 177.43 178.23 2qm6 h GLN 222 N 0.41 1.19 -0.37 0.81 1.08 -0.82 -2.04 115.11 115.36 2qm6 h GLN 222 Ca 0.07 -0.23 -0.15 0.00 -1.45 0.00 0.00 58.65 56.90 2qm6 h GLN 222 Cb 0.50 -0.19 -0.01 0.00 -0.05 0.00 0.00 27.48 27.74 2qm6 h GLN 222 CO 0.03 0.97 -0.36 0.82 -0.95 0.00 0.00 178.83 179.34 2qm6 h ILE 223 N 1.15 1.28 -0.53 2.54 2.04 -0.98 -0.76 117.51 122.25 2qm6 h ILE 223 Ca 0.26 -1.53 0.07 0.00 1.00 0.00 0.00 64.86 64.66 2qm6 h ILE 223 Cb 0.24 1.37 -0.06 0.00 -0.74 0.00 0.00 36.82 37.64 2qm6 h ILE 223 CO -0.02 0.51 0.22 0.50 0.00 0.00 0.00 178.15 179.36 2qm6 h LYS 224 N 0.72 0.42 0.17 2.37 3.64 -0.69 0.17 116.57 123.35 2qm6 h LYS 224 Ca 0.07 -0.03 -0.30 0.00 -1.27 0.00 0.00 60.65 59.12 2qm6 h LYS 224 Cb 0.93 -0.09 0.01 0.00 -0.41 0.00 0.00 32.23 32.67 2qm6 h LYS 224 CO 0.09 0.28 -1.38 1.15 -2.27 0.00 0.00 179.45 177.31 2qm6 h THR 225 N 0.43 1.36 -0.00 1.00 2.02 -1.29 -3.40 112.91 113.03 2qm6 h THR 225 Ca 0.25 -2.90 0.00 0.00 0.77 0.00 0.00 66.41 64.54 2qm6 h THR 225 Cb 0.24 2.94 0.00 0.00 -1.74 0.00 0.00 68.15 69.59 2qm6 h THR 225 CO -0.22 0.86 -0.07 0.18 0.37 0.00 0.00 175.52 176.63 2qm6 n LEU 226 N -3.58 0.74 0.00 2.58 4.77 -0.30 -5.09 117.00 116.13 2qm6 n LEU 226 Ca -0.13 -0.76 0.00 0.00 -0.03 0.00 0.00 56.01 55.10 2qm6 n LEU 226 Cb 1.05 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.14 2qm6 n LEU 226 CO 0.55 0.17 0.00 0.61 -1.33 0.00 0.00 177.39 177.39 2qm6 n GLY 227 N 0.63 -0.27 0.26 -0.72 0.00 0.58 -3.75 105.19 101.92 2qm6 n GLY 227 Ca 0.01 -1.04 0.09 0.00 0.00 0.00 0.00 46.02 45.09 2qm6 n GLY 227 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qm6 h ALA 228 N -0.31 1.69 -0.02 4.61 0.00 -1.89 0.40 119.26 123.74 2qm6 h ALA 228 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2qm6 h ALA 228 Cb 0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 2qm6 h ALA 228 CO 0.00 0.10 0.08 0.87 0.00 0.00 0.00 179.25 180.30 2qm6 h LYS 229 N 0.00 0.00 0.00 0.00 1.57 -1.94 0.48 116.57 116.68 2qm6 h LYS 229 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2qm6 h LYS 229 Cb 0.16 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.47 2qm6 h LYS 229 CO 0.01 0.00 0.00 0.78 -0.57 0.00 0.00 179.45 179.67 2qm6 h GLY 230 N 0.00 0.00 0.00 3.86 0.00 -1.06 -1.96 103.07 103.91 2qm6 h GLY 230 Ca 0.01 0.00 -0.33 0.00 0.00 0.00 0.00 47.33 47.01 2qm6 h GLY 230 CO -0.00 0.00 -2.16 0.33 0.00 0.00 0.00 176.54 174.71 2qm6 n PHE 231 N -2.41 0.00 1.09 5.60 -0.00 0.06 -4.46 117.46 117.35 2qm6 n PHE 231 Ca 0.03 0.00 0.13 0.00 -0.00 0.00 0.00 57.45 57.61 2qm6 n PHE 231 Cb 0.30 -0.76 0.41 0.00 -0.00 0.00 0.00 39.48 39.43 2qm6 n PHE 231 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.76 177.42 2qm6 n TYR 232 N -3.57 0.00 -4.32 -5.13 4.01 -0.61 -3.44 117.16 104.10 2qm6 n TYR 232 Ca -0.39 0.00 -0.21 0.00 -0.16 0.00 0.00 57.90 57.15 2qm6 n TYR 232 Cb 0.83 -0.29 -0.08 0.00 -0.31 0.00 0.00 39.34 39.49 2qm6 n TYR 232 CO 0.00 0.00 0.00 -0.65 -0.46 0.00 0.00 176.86 175.75 2qm6 s GLN 233 N -2.86 1.81 4.05 -0.72 -0.21 -0.74 -3.81 119.66 117.19 2qm6 s GLN 233 Ca 0.16 -2.07 0.00 0.00 0.02 0.00 0.00 55.36 53.47 2qm6 s GLN 233 Cb 0.18 0.19 0.00 0.00 1.00 0.00 0.00 33.01 34.39 2qm6 s GLN 233 CO 0.60 -0.64 0.00 0.41 -2.12 0.00 0.00 175.29 173.54 2qm6 n GLY 234 N -0.69 0.96 0.35 3.09 0.00 -1.26 -3.07 105.19 104.58 2qm6 n GLY 234 Ca 0.06 -0.69 -0.04 0.00 0.00 0.00 0.00 46.02 45.34 2qm6 n GLY 234 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 2qm6 h GLN 235 N 0.00 1.23 -0.54 1.61 5.75 -1.93 -1.80 115.11 119.43 2qm6 h GLN 235 Ca 0.00 -0.16 -0.09 0.00 -0.15 0.00 0.00 58.65 58.25 2qm6 h GLN 235 Cb 0.00 -0.23 -0.02 0.00 1.07 0.00 0.00 27.48 28.30 2qm6 h GLN 235 CO 0.00 0.92 -0.00 0.28 -2.65 0.00 0.00 178.83 177.38 2qm6 h VAL 236 N 1.22 1.26 -0.72 2.39 2.07 -1.78 -0.07 116.25 120.62 2qm6 h VAL 236 Ca 0.30 -1.11 -0.04 0.00 0.82 0.00 0.00 66.70 66.66 2qm6 h VAL 236 Cb 0.08 0.90 -0.03 0.00 -1.52 0.00 0.00 31.29 30.71 2qm6 h VAL 236 CO -0.04 0.40 0.28 0.00 0.02 0.00 0.00 177.57 178.22 2qm6 h ALA 237 N 0.96 1.14 -0.44 1.67 0.00 -1.40 -0.54 119.26 120.64 2qm6 h ALA 237 Ca 0.15 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2qm6 h ALA 237 Cb 0.54 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 2qm6 h ALA 237 CO 0.03 0.62 0.24 1.49 0.00 0.00 0.00 179.25 181.63 2qm6 h GLU 238 N 1.04 0.60 -0.62 0.00 4.57 -0.90 0.15 114.58 119.42 2qm6 h GLU 238 Ca 0.24 -0.07 -0.01 0.00 -1.18 0.00 0.00 59.36 58.34 2qm6 h GLU 238 Cb 0.21 -0.12 -0.03 0.00 -0.16 0.00 0.00 28.75 28.65 2qm6 h GLU 238 CO -0.02 0.48 0.33 -0.07 -1.18 0.00 0.00 179.01 178.55 2qm6 h LEU 239 N 0.57 0.78 0.15 1.64 3.38 -0.42 -1.23 115.31 120.18 2qm6 h LEU 239 Ca 0.15 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 2qm6 h LEU 239 Cb 0.05 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.60 2qm6 h LEU 239 CO -0.03 0.66 -0.07 0.40 0.09 0.00 0.00 178.44 179.49 2qm6 h ILE 240 N 0.85 0.92 -0.36 1.22 2.04 -0.88 -1.37 117.51 119.93 2qm6 h ILE 240 Ca 0.22 -0.27 0.02 0.00 1.00 0.00 0.00 64.86 65.83 2qm6 h ILE 240 Cb 0.06 1.08 -0.03 0.00 -0.74 0.00 0.00 36.82 37.20 2qm6 h ILE 240 CO -0.03 0.06 0.19 -0.08 0.00 0.00 0.00 178.15 178.29 2qm6 h GLU 241 N -0.33 0.39 -0.12 2.37 4.81 -0.83 -0.88 114.58 119.99 2qm6 h GLU 241 Ca -0.02 -0.02 -0.18 0.00 -0.13 0.00 0.00 59.36 59.00 2qm6 h GLU 241 Cb 0.26 -0.09 -0.00 0.00 0.63 0.00 0.00 28.75 29.55 2qm6 h GLU 241 CO 0.03 0.26 -0.68 0.87 -0.73 0.00 0.00 179.01 178.76 2qm6 h LYS 242 N 0.40 0.51 -0.18 1.92 6.56 -1.22 -1.77 116.57 122.79 2qm6 h LYS 242 Ca 0.15 -0.38 -0.14 0.00 -1.06 0.00 0.00 60.65 59.21 2qm6 h LYS 242 Cb 0.03 0.07 -0.01 0.00 -0.57 0.00 0.00 32.23 31.76 2qm6 h LYS 242 CO -0.09 1.01 -0.50 0.22 -2.06 0.00 0.00 179.45 178.03 2qm6 h ASP 243 N 0.36 0.54 -0.12 0.86 3.58 -1.12 -2.33 116.42 118.19 2qm6 h ASP 243 Ca -0.02 -0.27 0.02 0.00 0.42 0.00 0.00 57.03 57.18 2qm6 h ASP 243 Cb 1.25 -0.15 -0.02 0.00 1.72 0.00 0.00 39.33 42.13 2qm6 h ASP 243 CO 0.12 0.94 -0.03 0.24 -2.88 0.00 0.00 179.24 177.64 2qm6 h MET 244 N 0.39 -0.00 -0.61 0.28 2.86 -1.01 -2.62 114.93 114.22 2qm6 h MET 244 Ca 0.02 0.00 0.01 0.00 -2.06 0.00 0.00 59.70 57.66 2qm6 h MET 244 Cb 1.01 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.64 2qm6 h MET 244 CO 0.09 -0.00 0.40 -0.22 1.06 0.00 0.00 176.91 178.24 2qm6 h LYS 245 N -0.00 0.80 -0.04 1.72 3.64 -1.19 0.08 116.57 121.58 2qm6 h LYS 245 Ca 0.06 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.37 2qm6 h LYS 245 Cb 0.09 -0.18 -0.00 0.00 -0.41 0.00 0.00 32.23 31.73 2qm6 h LYS 245 CO -0.12 0.54 -0.07 -0.22 -2.27 0.00 0.00 179.45 177.31 2qm6 h LYS 246 N 0.83 0.06 -0.10 1.90 3.64 -1.34 -3.26 116.57 118.28 2qm6 h LYS 246 Ca 0.22 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.60 2qm6 h LYS 246 Cb -0.09 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.72 2qm6 h LYS 246 CO -0.05 0.13 0.00 0.09 -2.27 0.00 0.00 179.45 177.35 2qm6 n ASN 247 N -4.42 2.89 -0.01 4.20 3.02 -0.78 -4.97 115.26 115.20 2qm6 n ASN 247 Ca -0.02 -2.99 -0.00 0.00 -0.03 0.00 0.00 54.58 51.54 2qm6 n ASN 247 Cb 0.17 -0.45 -0.00 0.00 -0.61 0.00 0.00 39.78 38.89 2qm6 n ASN 247 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2qm6 n GLY 248 N -1.02 0.47 3.96 7.41 0.00 -0.89 -4.56 105.19 110.55 2qm6 n GLY 248 Ca 0.17 -0.32 -0.25 0.00 0.00 0.00 0.00 46.02 45.62 2qm6 n GLY 248 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2qm6 s GLY 249 N -2.30 1.75 0.00 -0.02 0.00 -0.05 -4.37 107.32 102.33 2qm6 s GLY 249 Ca 0.00 -1.29 0.00 0.00 0.00 0.00 0.00 44.72 43.43 2qm6 s GLY 249 CO 0.00 -0.82 0.27 0.29 0.00 0.00 0.00 173.10 172.84 2qm6 n ILE 250 N -2.87 0.00 -2.28 0.90 -5.35 -1.26 -4.31 119.36 104.18 2qm6 n ILE 250 Ca 0.11 -0.30 -0.42 0.00 -0.27 0.00 0.00 62.75 61.87 2qm6 n ILE 250 Cb 0.60 1.36 -0.03 0.00 -1.74 0.00 0.00 39.64 39.83 2qm6 n ILE 250 CO 0.00 0.00 0.00 -0.63 -1.76 0.00 0.00 176.55 174.16 2qm6 s ILE 251 N -0.06 3.62 0.41 7.28 1.01 -1.26 -4.76 121.20 127.44 2qm6 s ILE 251 Ca 0.00 1.17 0.07 0.00 0.00 0.00 0.00 60.65 61.89 2qm6 s ILE 251 Cb 0.00 -3.75 -0.08 0.00 0.01 0.00 0.00 42.46 38.64 2qm6 s ILE 251 CO 0.00 0.09 0.01 0.42 0.00 0.00 0.00 174.94 175.46 2qm6 s THR 252 N 1.05 1.97 0.40 2.92 -4.23 -1.26 -4.45 115.64 112.05 2qm6 s THR 252 Ca 0.62 -2.00 0.12 0.00 -1.18 0.00 0.00 61.69 59.25 2qm6 s THR 252 Cb -0.34 -2.97 0.33 0.00 1.34 0.00 0.00 72.50 70.86 2qm6 s THR 252 CO 0.30 0.00 1.93 0.11 -0.54 0.00 0.00 174.62 176.42 2qm6 h LYS 253 N 1.76 0.52 -0.64 3.99 1.57 -1.95 -1.60 116.57 120.22 2qm6 h LYS 253 Ca -0.44 -0.03 -0.06 0.00 -1.87 0.00 0.00 60.65 58.25 2qm6 h LYS 253 Cb 1.24 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 33.41 2qm6 h LYS 253 CO 0.81 0.34 0.18 1.49 -0.57 0.00 0.00 179.45 181.70 2qm6 h GLU 254 N 0.53 1.00 -0.28 3.15 4.81 -1.95 0.43 114.58 122.27 2qm6 h GLU 254 Ca 0.35 -0.23 0.03 0.00 -0.13 0.00 0.00 59.36 59.39 2qm6 h GLU 254 Cb 0.63 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 29.83 2qm6 h GLU 254 CO -0.12 0.89 0.08 -0.44 -0.73 0.00 0.00 179.01 178.69 2qm6 h ASP 255 N 0.93 0.06 -0.44 1.04 3.32 -1.71 -1.97 116.42 117.65 2qm6 h ASP 255 Ca 0.20 0.04 -0.08 0.00 0.02 0.00 0.00 57.03 57.21 2qm6 h ASP 255 Cb 0.32 0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.89 2qm6 h ASP 255 CO -0.00 0.07 -0.04 -0.07 -1.72 0.00 0.00 179.24 177.47 2qm6 h LEU 256 N 0.19 0.81 -1.53 1.55 3.38 -0.98 -2.10 115.31 116.63 2qm6 h LEU 256 Ca 0.13 -0.33 -0.03 0.00 0.09 0.00 0.00 57.88 57.73 2qm6 h LEU 256 Cb 0.11 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.64 2qm6 h LEU 256 CO -0.15 0.95 -0.16 0.00 0.09 0.00 0.00 178.44 179.17 2qm6 h ALA 257 N 0.89 1.12 -0.07 1.53 0.00 -0.84 -2.74 119.26 119.15 2qm6 h ALA 257 Ca 0.12 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2qm6 h ALA 257 Cb 0.56 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2qm6 h ALA 257 CO 0.03 0.19 0.00 -1.13 0.00 0.00 0.00 179.25 178.35 2qm6 n SER 258 N -3.44 2.74 -4.72 0.00 3.41 -0.75 -4.94 113.62 105.92 2qm6 n SER 258 Ca -0.01 -1.90 -0.42 0.00 -0.26 0.00 0.00 58.87 56.28 2qm6 n SER 258 Cb 0.33 -0.03 -0.03 0.00 -0.26 0.00 0.00 64.21 64.22 2qm6 n SER 258 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 2qm6 s TYR 259 N -1.94 2.94 -0.04 7.33 5.04 -0.83 -4.99 117.35 124.87 2qm6 s TYR 259 Ca 0.31 0.45 0.01 0.00 -2.44 0.00 0.00 57.07 55.40 2qm6 s TYR 259 Cb 0.20 -4.05 0.02 0.00 0.35 0.00 0.00 41.96 38.48 2qm6 s TYR 259 CO 0.31 -3.97 -0.06 0.54 -1.34 0.00 0.00 175.55 171.03 2qm6 s ASN 260 N 1.22 1.00 0.75 4.32 4.22 -1.26 -5.08 114.94 120.11 2qm6 s ASN 260 Ca 0.73 -0.15 -0.11 0.00 -2.14 0.00 0.00 52.86 51.19 2qm6 s ASN 260 Cb -0.47 -0.42 0.04 0.00 1.28 0.00 0.00 41.25 41.69 2qm6 s ASN 260 CO 0.32 -0.01 1.09 0.68 -2.04 0.00 0.00 177.10 177.13 2qm6 s VAL 261 N 0.66 3.41 -0.07 3.54 -7.23 -1.26 -4.96 120.40 114.49 2qm6 s VAL 261 Ca -0.09 0.46 0.01 0.00 -1.81 0.00 0.00 61.98 60.54 2qm6 s VAL 261 Cb -0.12 -3.25 0.02 0.00 0.56 0.00 0.00 36.38 33.59 2qm6 s VAL 261 CO 0.01 -0.60 -0.06 -0.54 -0.31 0.00 0.00 175.10 173.59 2qm6 s LYS 262 N -5.16 1.14 -0.31 4.82 1.02 -0.52 -5.01 119.74 115.72 2qm6 s LYS 262 Ca 0.60 -0.18 -0.28 0.00 0.02 0.00 0.00 55.97 56.13 2qm6 s LYS 262 Cb -0.14 -1.14 0.01 0.00 -0.52 0.00 0.00 37.83 36.05 2qm6 s LYS 262 CO 0.54 -0.12 1.01 -1.58 -0.92 0.00 0.00 175.35 174.28 2qm6 s TRP 263 N 1.16 3.17 0.23 3.18 0.52 -1.26 -0.65 118.94 125.28 2qm6 s TRP 263 Ca -0.07 1.12 0.11 0.00 0.02 0.00 0.00 56.10 57.28 2qm6 s TRP 263 Cb -0.14 -3.58 -0.05 0.00 -1.15 0.00 0.00 33.47 28.56 2qm6 s TRP 263 CO -0.01 -0.72 -0.20 1.03 0.02 0.00 0.00 176.95 177.07 2qm6 s ARG 264 N 3.49 1.51 0.19 4.98 0.52 0.21 -4.99 118.95 124.86 2qm6 s ARG 264 Ca 0.43 -1.61 -0.30 0.00 -0.52 0.00 0.00 55.73 53.72 2qm6 s ARG 264 Cb -0.13 -1.62 -0.08 0.00 0.52 0.00 0.00 34.95 33.64 2qm6 s ARG 264 CO 0.14 0.32 1.27 0.15 0.02 0.00 0.00 175.30 177.20 2qm6 s LYS 265 N -3.17 4.42 0.86 3.54 1.02 -1.26 -1.45 119.74 123.70 2qm6 s LYS 265 Ca 0.24 1.99 -0.11 0.00 0.02 0.00 0.00 55.97 58.11 2qm6 s LYS 265 Cb -0.05 -3.21 0.11 0.00 -0.52 0.00 0.00 37.83 34.16 2qm6 s LYS 265 CO 0.11 -0.20 1.09 -1.25 -0.92 0.00 0.00 175.35 174.18 2qm6 s PRO 266 N -0.17 1.51 0.16 -1.68 0.04 -1.26 -4.56 135.00 129.04 2qm6 s PRO 266 Ca 0.55 0.98 -0.26 0.00 0.04 0.00 0.00 61.00 62.32 2qm6 s PRO 266 Cb -0.35 -1.83 -0.08 0.00 0.04 0.00 0.00 34.50 32.29 2qm6 s PRO 266 CO 0.38 -2.11 0.79 0.54 0.04 0.00 0.00 177.00 176.64 2qm6 s VAL 267 N -2.89 4.38 -0.03 -0.36 0.11 -0.47 -4.88 120.40 116.26 2qm6 s VAL 267 Ca 0.63 1.74 0.04 0.00 -2.93 0.00 0.00 61.98 61.45 2qm6 s VAL 267 Cb -0.18 -4.16 -0.00 0.00 -1.53 0.00 0.00 36.38 30.51 2qm6 s VAL 267 CO 0.57 0.50 -0.13 -0.69 -3.33 0.00 0.00 175.10 172.02 2qm6 s VAL 268 N -1.02 1.10 0.13 2.04 1.01 -1.26 -1.13 120.40 121.27 2qm6 s VAL 268 Ca 0.37 -0.55 0.02 0.00 0.00 0.00 0.00 61.98 61.81 2qm6 s VAL 268 Cb -0.23 -0.94 -0.01 0.00 0.00 0.00 0.00 36.38 35.20 2qm6 s VAL 268 CO 0.26 0.32 0.13 0.61 0.00 0.00 0.00 175.10 176.43 2qm6 n GLY 269 N 3.07 3.35 3.02 4.51 0.00 0.25 -4.99 105.19 114.40 2qm6 n GLY 269 Ca -0.17 -1.68 -0.11 0.00 0.00 0.00 0.00 46.02 44.07 2qm6 n GLY 269 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2qm6 s SER 270 N -1.90 0.55 -0.21 1.61 1.04 -1.26 -0.97 113.70 112.55 2qm6 s SER 270 Ca 0.15 -0.53 -0.04 0.00 0.48 0.00 0.00 55.95 56.01 2qm6 s SER 270 Cb 0.00 0.07 0.10 0.00 0.10 0.00 0.00 66.02 66.30 2qm6 s SER 270 CO 0.10 -0.26 0.26 -0.47 0.98 0.00 0.00 173.24 173.86 2qm6 s TYR 271 N -1.44 -0.40 -1.56 5.02 5.04 0.27 -4.82 117.35 119.46 2qm6 s TYR 271 Ca -0.13 0.35 -0.12 0.00 -2.44 0.00 0.00 57.07 54.73 2qm6 s TYR 271 Cb -0.10 -0.28 0.09 0.00 0.35 0.00 0.00 41.96 42.02 2qm6 s TYR 271 CO -0.00 -0.63 0.78 0.54 -1.34 0.00 0.00 175.55 174.89 2qm6 n ARG 272 N 5.33 -4.15 -0.37 4.97 1.74 -1.26 -1.40 116.66 121.53 2qm6 n ARG 272 Ca -0.05 0.48 0.00 0.00 -0.77 0.00 0.00 57.85 57.51 2qm6 n ARG 272 Cb 0.50 -5.13 0.00 0.00 -1.02 0.00 0.00 32.46 26.81 2qm6 n ARG 272 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2qm6 n GLY 273 N -1.63 0.69 3.69 -0.13 0.00 -1.26 -5.06 105.19 101.50 2qm6 n GLY 273 Ca -0.04 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.65 2qm6 n GLY 273 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2qm6 s TYR 274 N -2.68 3.11 -0.16 1.61 1.51 -0.49 -5.10 117.35 115.15 2qm6 s TYR 274 Ca 0.00 0.12 -0.16 0.00 -1.01 0.00 0.00 57.07 56.02 2qm6 s TYR 274 Cb 0.00 -1.70 -0.04 0.00 -0.11 0.00 0.00 41.96 40.11 2qm6 s TYR 274 CO 0.00 0.47 0.40 0.21 -1.11 0.00 0.00 175.55 175.52 2qm6 s LYS 275 N -1.43 4.26 -0.24 -0.62 2.20 -1.26 -0.56 119.74 122.09 2qm6 s LYS 275 Ca 0.18 0.26 -0.08 0.00 -0.36 0.00 0.00 55.97 55.98 2qm6 s LYS 275 Cb -0.12 -3.47 -0.03 0.00 -1.51 0.00 0.00 37.83 32.70 2qm6 s LYS 275 CO 0.09 0.10 0.08 0.42 -0.36 0.00 0.00 175.35 175.68 2qm6 s ILE 276 N 0.85 4.54 -0.20 5.43 -1.09 -0.14 -4.98 121.20 125.60 2qm6 s ILE 276 Ca 0.21 -0.10 -0.00 0.00 -2.23 0.00 0.00 60.65 58.52 2qm6 s ILE 276 Cb -0.14 -3.11 0.02 0.00 -1.58 0.00 0.00 42.46 37.65 2qm6 s ILE 276 CO 0.08 0.36 -0.14 -0.63 -1.23 0.00 0.00 174.94 173.37 2qm6 s ILE 277 N 1.34 2.44 0.34 2.92 -1.09 -1.26 -0.58 121.20 125.30 2qm6 s ILE 277 Ca 0.05 -0.90 0.02 0.00 -2.23 0.00 0.00 60.65 57.58 2qm6 s ILE 277 Cb -0.15 -2.10 -0.00 0.00 -1.58 0.00 0.00 42.46 38.62 2qm6 s ILE 277 CO 0.04 0.43 0.41 -0.24 -1.23 0.00 0.00 174.94 174.35 2qm6 n SER 278 N 4.65 -1.10 -4.72 3.58 2.88 -0.28 -5.00 113.62 113.63 2qm6 n SER 278 Ca -0.19 -2.95 -0.41 0.00 -1.33 0.00 0.00 58.87 53.98 2qm6 n SER 278 Cb 0.49 2.18 -0.04 0.00 -0.75 0.00 0.00 64.21 66.10 2qm6 n SER 278 CO 0.00 0.00 0.00 -0.32 -1.23 0.00 0.00 175.04 173.49 2qm6 s MET 279 N -2.97 4.57 0.75 -1.46 1.75 -1.26 -1.37 119.30 119.31 2qm6 s MET 279 Ca 0.32 1.34 -0.04 0.00 -1.25 0.00 0.00 55.69 56.06 2qm6 s MET 279 Cb 0.00 -3.43 0.13 0.00 2.84 0.00 0.00 34.83 34.37 2qm6 s MET 279 CO 0.23 0.05 1.04 -1.54 -0.65 0.00 0.00 175.02 174.15 2qm6 s SER 280 N 0.68 4.22 0.28 1.11 1.04 -1.26 -1.72 113.70 118.05 2qm6 s SER 280 Ca 0.48 -0.15 -0.28 0.00 0.48 0.00 0.00 55.95 56.48 2qm6 s SER 280 Cb -0.21 -0.23 -0.14 0.00 0.10 0.00 0.00 66.02 65.54 2qm6 s SER 280 CO 0.27 -1.95 0.96 -2.65 0.98 0.00 0.00 173.24 170.85 2qm6 n PRO 281 N -2.98 1.22 -0.12 4.02 -0.02 -1.26 -1.28 135.00 134.57 2qm6 n PRO 281 Ca 0.14 0.43 0.02 0.00 -2.02 0.00 0.00 63.50 62.07 2qm6 n PRO 281 Cb 0.60 -1.76 0.08 0.00 -0.02 0.00 0.00 33.50 32.40 2qm6 n PRO 281 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2qm6 n PRO 282 N 0.75 1.55 -3.37 0.52 -0.04 -1.26 -4.81 135.00 128.34 2qm6 n PRO 282 Ca 0.10 -0.62 -0.35 0.00 -0.04 0.00 0.00 63.50 62.59 2qm6 n PRO 282 Cb 0.31 -1.32 -0.06 0.00 -0.04 0.00 0.00 33.50 32.39 2qm6 n PRO 282 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2qm6 s SER 283 N -0.70 6.78 0.00 3.54 0.15 -0.41 -4.76 113.70 118.30 2qm6 s SER 283 Ca 0.11 1.04 0.26 0.00 0.70 0.00 0.00 55.95 58.06 2qm6 s SER 283 Cb 0.07 -2.27 0.63 0.00 -1.71 0.00 0.00 66.02 62.73 2qm6 s SER 283 CO 0.06 0.06 1.49 -1.54 1.20 0.00 0.00 173.24 174.52 2qm6 n SER 284 N 0.59 0.51 0.31 5.45 3.41 -1.26 -4.55 113.62 118.08 2qm6 n SER 284 Ca -0.04 -0.27 -0.17 0.00 -0.26 0.00 0.00 58.87 58.13 2qm6 n SER 284 Cb 0.52 0.16 -0.08 0.00 -0.26 0.00 0.00 64.21 64.54 2qm6 n SER 284 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2qm6 h GLY 285 N 4.99 -0.82 1.05 5.00 0.00 -1.91 -2.36 103.07 109.01 2qm6 h GLY 285 Ca 0.00 0.33 -0.05 0.00 0.00 0.00 0.00 47.33 47.61 2qm6 h GLY 285 CO 0.00 -0.30 0.30 -1.33 0.00 0.00 0.00 176.54 175.21 2qm6 h GLY 286 N -0.78 1.27 0.91 4.60 0.00 -1.60 -0.74 103.07 106.73 2qm6 h GLY 286 Ca -0.07 -0.70 -0.00 0.00 0.00 0.00 0.00 47.33 46.56 2qm6 h GLY 286 CO 0.09 0.66 -0.01 -0.84 0.00 0.00 0.00 176.54 176.44 2qm6 h THR 287 N 1.15 1.05 -0.00 4.70 2.02 -1.66 -1.77 112.91 118.39 2qm6 h THR 287 Ca 0.26 -0.21 -0.14 0.00 0.77 0.00 0.00 66.41 67.09 2qm6 h THR 287 Cb 0.23 1.19 -0.02 0.00 -1.74 0.00 0.00 68.15 67.82 2qm6 h THR 287 CO -0.02 0.05 -0.66 0.45 0.37 0.00 0.00 175.52 175.72 2qm6 h HIS 288 N -0.12 0.02 -0.12 3.16 3.86 -1.36 -0.47 115.15 120.13 2qm6 h HIS 288 Ca -0.00 -0.01 0.02 0.00 -1.16 0.00 0.00 60.37 59.22 2qm6 h HIS 288 Cb 0.11 -0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.56 2qm6 h HIS 288 CO -0.05 0.67 0.00 1.25 0.86 0.00 0.00 177.93 180.67 2qm6 h LEU 289 N 0.01 -0.04 -0.60 2.43 5.85 -1.03 0.56 115.31 122.49 2qm6 h LEU 289 Ca -0.01 0.03 -0.08 0.00 0.84 0.00 0.00 57.88 58.65 2qm6 h LEU 289 Cb 1.17 0.04 -0.02 0.00 0.37 0.00 0.00 40.66 42.22 2qm6 h LEU 289 CO 0.09 -0.00 0.05 0.40 -0.34 0.00 0.00 178.44 178.63 2qm6 h ILE 290 N 0.04 1.26 -0.07 4.05 2.04 -1.13 -1.75 117.51 121.95 2qm6 h ILE 290 Ca 0.05 -1.07 0.01 0.00 1.00 0.00 0.00 64.86 64.85 2qm6 h ILE 290 Cb 0.06 0.79 -0.01 0.00 -0.74 0.00 0.00 36.82 36.92 2qm6 h ILE 290 CO -0.09 0.39 0.01 -0.61 0.00 0.00 0.00 178.15 177.85 2qm6 h GLN 291 N 0.92 0.04 -0.39 2.37 4.15 -0.81 0.46 115.11 121.85 2qm6 h GLN 291 Ca 0.17 -0.00 -0.02 0.00 0.77 0.00 0.00 58.65 59.58 2qm6 h GLN 291 Cb 0.49 -0.01 -0.02 0.00 0.21 0.00 0.00 27.48 28.15 2qm6 h GLN 291 CO 0.02 0.03 0.18 0.82 -1.93 0.00 0.00 178.83 177.95 2qm6 h ILE 292 N 0.04 1.18 -0.53 2.39 2.04 -0.81 -1.83 117.51 119.99 2qm6 h ILE 292 Ca 0.03 -0.51 -0.04 0.00 1.00 0.00 0.00 64.86 65.34 2qm6 h ILE 292 Cb 0.02 0.80 -0.03 0.00 -0.74 0.00 0.00 36.82 36.87 2qm6 h ILE 292 CO -0.04 0.19 0.17 -0.07 0.00 0.00 0.00 178.15 178.41 2qm6 h LEU 293 N 0.49 0.72 -0.76 1.44 3.38 -1.22 -1.46 115.31 117.89 2qm6 h LEU 293 Ca 0.13 -0.10 0.01 0.00 0.09 0.00 0.00 57.88 58.01 2qm6 h LEU 293 Cb 0.13 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.66 2qm6 h LEU 293 CO -0.02 0.67 0.50 0.78 0.09 0.00 0.00 178.44 180.46 2qm6 h ASN 294 N 0.76 0.85 -0.06 -0.43 2.35 -0.42 0.11 115.58 118.73 2qm6 h ASN 294 Ca 0.18 -0.02 -0.01 0.00 -0.55 0.00 0.00 56.30 55.90 2qm6 h ASN 294 Cb 0.21 -0.21 -0.00 0.00 0.05 0.00 0.00 38.32 38.37 2qm6 h ASN 294 CO -0.01 0.61 0.02 0.58 -1.65 0.00 0.00 177.43 176.98 2qm6 h VAL 295 N 1.00 1.17 -0.22 2.81 2.07 -0.68 -2.93 116.25 119.47 2qm6 h VAL 295 Ca 0.28 -0.52 0.06 0.00 0.82 0.00 0.00 66.70 67.34 2qm6 h VAL 295 Cb -0.09 1.40 -0.01 0.00 -1.52 0.00 0.00 31.29 31.07 2qm6 h VAL 295 CO -0.07 0.15 0.16 0.24 0.02 0.00 0.00 177.57 178.06 2qm6 h MET 296 N -0.09 0.04 -0.03 1.57 2.86 -0.87 -2.40 114.93 116.01 2qm6 h MET 296 Ca 0.02 -0.00 0.01 0.00 -2.06 0.00 0.00 59.70 57.67 2qm6 h MET 296 Cb 0.21 -0.01 -0.00 0.00 0.06 0.00 0.00 31.60 31.86 2qm6 h MET 296 CO -0.00 0.03 0.04 1.49 1.06 0.00 0.00 176.91 179.53 2qm6 h GLU 297 N 0.04 0.00 0.00 1.72 4.81 -0.59 -1.62 114.58 118.94 2qm6 h GLU 297 Ca 0.10 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.33 2qm6 h GLU 297 Cb 0.36 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.74 2qm6 h GLU 297 CO -0.01 0.00 0.00 0.09 -0.73 0.00 0.00 179.01 178.36 2qm6 n ASN 298 N -3.77 0.39 -4.77 1.04 3.02 -0.90 -4.72 115.26 105.55 2qm6 n ASN 298 Ca -0.02 0.57 -0.30 0.00 -0.03 0.00 0.00 54.58 54.79 2qm6 n ASN 298 Cb 0.13 -0.66 -0.06 0.00 -0.61 0.00 0.00 39.78 38.57 2qm6 n ASN 298 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2qm6 s ALA 299 N -3.12 3.56 -1.06 5.41 0.00 -0.61 -5.05 121.76 120.89 2qm6 s ALA 299 Ca 0.09 -1.02 -0.16 0.00 0.00 0.00 0.00 51.96 50.87 2qm6 s ALA 299 Cb 0.12 -1.43 0.15 0.00 0.00 0.00 0.00 23.12 21.96 2qm6 s ALA 299 CO 0.44 0.75 1.28 0.34 0.00 0.00 0.00 175.76 178.56 2qm6 s ASP 300 N -2.39 6.84 0.32 0.00 2.15 -1.26 -4.85 116.67 117.48 2qm6 s ASP 300 Ca 0.29 -2.50 0.03 0.00 0.43 0.00 0.00 52.55 50.80 2qm6 s ASP 300 Cb -0.12 -2.40 0.55 0.00 -0.30 0.00 0.00 42.92 40.65 2qm6 s ASP 300 CO 0.22 -0.91 1.87 -0.07 -0.17 0.00 0.00 175.17 176.10 2qm6 h LEU 301 N 10.08 0.58 -2.01 -1.34 3.38 -1.95 -2.67 115.31 121.38 2qm6 h LEU 301 Ca 0.23 -0.10 0.13 0.00 0.09 0.00 0.00 57.88 58.23 2qm6 h LEU 301 Cb 0.95 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.53 2qm6 h LEU 301 CO 1.17 0.61 0.33 0.77 0.09 0.00 0.00 178.44 181.42 2qm6 h SER 302 N 0.60 0.00 -0.28 -0.43 4.64 -1.93 -2.06 113.55 114.10 2qm6 h SER 302 Ca 0.13 0.00 0.04 0.00 -0.47 0.00 0.00 61.79 61.49 2qm6 h SER 302 Cb 0.30 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.35 2qm6 h SER 302 CO 0.01 0.00 0.02 0.00 -0.87 0.00 0.00 176.83 175.98 2qm6 h ALA 303 N 1.75 0.26 0.00 5.18 0.00 -1.90 -3.09 119.26 121.47 2qm6 h ALA 303 Ca 0.21 0.07 -0.05 0.00 0.00 0.00 0.00 54.91 55.15 2qm6 h ALA 303 Cb 0.88 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 2qm6 h ALA 303 CO -0.00 -0.39 -1.45 1.28 0.00 0.00 0.00 179.25 178.69 2qm6 n LEU 304 N -5.13 0.55 0.00 0.00 4.77 -1.03 -5.08 117.00 111.07 2qm6 n LEU 304 Ca -0.01 0.22 0.00 0.00 -0.03 0.00 0.00 56.01 56.19 2qm6 n LEU 304 Cb 0.14 0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.23 2qm6 n LEU 304 CO 0.25 -0.04 0.00 0.61 -1.33 0.00 0.00 177.39 176.87 2qm6 n GLY 305 N 1.27 -1.09 3.73 -0.72 0.00 -0.80 -4.71 105.19 102.87 2qm6 n GLY 305 Ca -0.04 -1.62 -0.42 0.00 0.00 0.00 0.00 46.02 43.93 2qm6 n GLY 305 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2qm6 n TYR 306 N -1.05 2.70 -0.99 1.61 9.36 -1.26 -3.12 117.16 124.40 2qm6 n TYR 306 Ca 0.00 0.34 0.00 0.00 3.32 0.00 0.00 57.90 61.56 2qm6 n TYR 306 Cb 0.00 -2.55 0.00 0.00 -0.63 0.00 0.00 39.34 36.16 2qm6 n TYR 306 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2qm6 n GLY 307 N 1.82 0.48 3.73 2.98 0.00 -1.26 -5.02 105.19 107.92 2qm6 n GLY 307 Ca 0.08 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 2qm6 n GLY 307 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qm6 s ALA 308 N -2.06 3.44 0.42 4.61 0.00 -1.18 -4.92 121.76 122.06 2qm6 s ALA 308 Ca 0.00 0.95 0.12 0.00 0.00 0.00 0.00 51.96 53.02 2qm6 s ALA 308 Cb 0.00 -3.43 0.96 0.00 0.00 0.00 0.00 23.12 20.65 2qm6 s ALA 308 CO 0.00 -0.40 1.98 0.66 0.00 0.00 0.00 175.76 177.99 2qm6 h SER 309 N 5.67 0.44 -0.37 0.00 4.64 -1.95 -0.57 113.55 121.41 2qm6 h SER 309 Ca -0.44 0.01 -0.07 0.00 -0.47 0.00 0.00 61.79 60.82 2qm6 h SER 309 Cb 1.21 -0.08 -0.02 0.00 -0.31 0.00 0.00 62.40 63.20 2qm6 h SER 309 CO 0.77 0.27 -0.02 0.11 -0.87 0.00 0.00 176.83 177.09 2qm6 h LYS 310 N 0.49 0.76 -0.14 4.77 1.79 -1.94 0.54 116.57 122.83 2qm6 h LYS 310 Ca 0.28 -0.21 -0.18 0.00 -2.18 0.00 0.00 60.65 58.37 2qm6 h LYS 310 Cb 0.46 -0.09 0.01 0.00 -1.58 0.00 0.00 32.23 31.04 2qm6 h LYS 310 CO -0.08 0.78 -0.61 -0.91 -1.08 0.00 0.00 179.45 177.55 2qm6 h ASN 311 N 0.71 0.78 -0.79 0.86 2.35 -1.59 -2.81 115.58 115.10 2qm6 h ASN 311 Ca 0.14 -0.62 -0.02 0.00 -0.55 0.00 0.00 56.30 55.25 2qm6 h ASN 311 Cb 0.46 -0.23 -0.04 0.00 0.05 0.00 0.00 38.32 38.56 2qm6 h ASN 311 CO 0.02 1.27 0.43 0.40 -1.65 0.00 0.00 177.43 177.91 2qm6 h ILE 312 N 0.34 1.23 -0.25 2.81 2.04 -0.93 -2.41 117.51 120.34 2qm6 h ILE 312 Ca -0.04 -0.58 0.03 0.00 1.00 0.00 0.00 64.86 65.27 2qm6 h ILE 312 Cb 1.24 0.19 -0.03 0.00 -0.74 0.00 0.00 36.82 37.48 2qm6 h ILE 312 CO 0.13 0.26 0.08 -0.74 0.00 0.00 0.00 178.15 177.88 2qm6 h HIS 313 N 1.09 0.14 -0.28 1.37 2.76 -0.87 0.16 115.15 119.52 2qm6 h HIS 313 Ca 0.28 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.46 2qm6 h HIS 313 Cb 0.03 -0.03 -0.01 0.00 1.55 0.00 0.00 27.41 28.95 2qm6 h HIS 313 CO 0.00 0.06 0.18 0.82 -1.30 0.00 0.00 177.93 177.69 2qm6 h ILE 314 N 0.19 1.08 -0.29 6.26 2.04 -1.31 -0.61 117.51 124.87 2qm6 h ILE 314 Ca 0.11 -0.15 -0.00 0.00 1.00 0.00 0.00 64.86 65.82 2qm6 h ILE 314 Cb 0.09 0.69 -0.01 0.00 -0.74 0.00 0.00 36.82 36.84 2qm6 h ILE 314 CO -0.12 0.08 0.18 0.00 0.00 0.00 0.00 178.15 178.28 2qm6 h ALA 315 N 1.09 0.36 -0.61 1.87 0.00 -1.21 -2.01 119.26 118.75 2qm6 h ALA 315 Ca 0.10 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.89 2qm6 h ALA 315 Cb -0.03 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 2qm6 h ALA 315 CO -0.02 -0.14 0.08 0.00 0.00 0.00 0.00 179.25 179.16 2qm6 h ALA 316 N 1.07 0.98 -0.35 0.00 0.00 -0.45 0.88 119.26 121.38 2qm6 h ALA 316 Ca 0.10 -0.27 -0.10 0.00 0.00 0.00 0.00 54.91 54.65 2qm6 h ALA 316 Cb 0.00 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 2qm6 h ALA 316 CO -0.02 0.64 -0.19 0.93 0.00 0.00 0.00 179.25 180.61 2qm6 h GLU 317 N 0.94 0.65 -0.39 0.00 4.39 -1.04 -0.74 114.58 118.38 2qm6 h GLU 317 Ca 0.19 -0.23 -0.02 0.00 0.34 0.00 0.00 59.36 59.63 2qm6 h GLU 317 Cb 0.44 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 29.03 2qm6 h GLU 317 CO 0.01 0.80 0.16 0.00 -1.16 0.00 0.00 179.01 178.82 2qm6 h ALA 318 N 1.22 0.51 -0.43 3.43 0.00 -0.91 -2.62 119.26 120.47 2qm6 h ALA 318 Ca 0.09 -0.13 0.04 0.00 0.00 0.00 0.00 54.91 54.91 2qm6 h ALA 318 Cb 0.64 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.24 2qm6 h ALA 318 CO 0.05 0.11 0.20 0.52 0.00 0.00 0.00 179.25 180.12 2qm6 h MET 319 N 0.49 0.40 -0.25 0.00 2.86 -0.60 -1.31 114.93 116.50 2qm6 h MET 319 Ca 0.13 -0.02 0.05 0.00 -2.06 0.00 0.00 59.70 57.79 2qm6 h MET 319 Cb 0.18 -0.09 -0.04 0.00 0.06 0.00 0.00 31.60 31.71 2qm6 h MET 319 CO -0.01 0.26 -0.02 -0.09 1.06 0.00 0.00 176.91 178.11 2qm6 h ARG 320 N 0.41 0.05 -0.54 1.72 2.43 -0.98 -0.58 114.38 116.89 2qm6 h ARG 320 Ca 0.19 -0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.32 2qm6 h ARG 320 Cb 0.11 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.63 2qm6 h ARG 320 CO -0.14 0.03 0.19 0.37 -1.51 0.00 0.00 179.97 178.91 2qm6 h GLN 321 N 0.05 0.82 -0.78 0.20 5.75 -1.31 -2.44 115.11 117.40 2qm6 h GLN 321 Ca 0.12 -0.17 0.01 0.00 -0.15 0.00 0.00 58.65 58.47 2qm6 h GLN 321 Cb 0.17 -0.12 -0.04 0.00 1.07 0.00 0.00 27.48 28.55 2qm6 h GLN 321 CO -0.22 0.74 0.51 0.00 -2.65 0.00 0.00 178.83 177.22 2qm6 h ALA 322 N 1.04 1.00 -0.02 3.38 0.00 -0.46 0.36 119.26 124.56 2qm6 h ALA 322 Ca 0.18 -0.05 -0.18 0.00 0.00 0.00 0.00 54.91 54.86 2qm6 h ALA 322 Cb 0.25 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2qm6 h ALA 322 CO -0.01 0.38 -0.76 1.88 0.00 0.00 0.00 179.25 180.74 2qm6 h TYR 323 N 1.04 0.28 -0.31 0.00 -1.99 -1.10 0.35 116.97 115.24 2qm6 h TYR 323 Ca 0.29 -0.13 -0.00 0.00 2.00 0.00 0.00 58.73 60.89 2qm6 h TYR 323 Cb -0.09 -0.04 -0.01 0.00 2.00 0.00 0.00 36.73 38.59 2qm6 h TYR 323 CO -0.02 0.89 0.18 0.00 -0.00 0.00 0.00 178.16 179.21 2qm6 h ALA 324 N 1.07 0.40 -0.70 3.88 0.00 -1.07 -2.54 119.26 120.30 2qm6 h ALA 324 Ca -0.03 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 54.85 2qm6 h ALA 324 Cb 1.34 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.97 2qm6 h ALA 324 CO 0.12 -0.10 0.45 -0.44 0.00 0.00 0.00 179.25 179.28 2qm6 h ASP 325 N 0.39 0.75 -0.94 0.00 3.32 -0.61 -2.64 116.42 116.70 2qm6 h ASP 325 Ca 0.11 -0.01 0.12 0.00 0.02 0.00 0.00 57.03 57.28 2qm6 h ASP 325 Cb 0.02 -0.17 -0.08 0.00 0.22 0.00 0.00 39.33 39.32 2qm6 h ASP 325 CO -0.02 0.53 0.57 -0.09 -1.72 0.00 0.00 179.24 178.51 2qm6 h ARG 326 N 0.89 0.85 0.00 3.56 2.43 -0.64 -1.11 114.38 120.37 2qm6 h ARG 326 Ca 0.27 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.39 2qm6 h ARG 326 Cb -0.03 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 29.33 2qm6 h ARG 326 CO -0.09 0.56 0.00 0.66 -1.51 0.00 0.00 179.97 179.59 2qm6 h SER 327 N 0.88 0.00 0.00 -3.80 4.64 -1.07 -2.97 113.55 111.23 2qm6 h SER 327 Ca 0.47 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.60 2qm6 h SER 327 Cb 0.51 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.57 2qm6 h SER 327 CO -0.28 0.00 -1.74 0.52 -0.87 0.00 0.00 176.83 174.46 2qm6 n VAL 328 N -3.02 0.74 0.79 0.95 0.31 -0.92 -4.82 118.33 112.36 2qm6 n VAL 328 Ca -0.00 -0.28 0.10 0.00 -0.01 0.00 0.00 64.34 64.15 2qm6 n VAL 328 Cb 0.23 -0.97 -0.11 0.00 -0.91 0.00 0.00 33.84 32.07 2qm6 n VAL 328 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 2qm6 n TYR 329 N -2.89 0.01 -4.02 3.52 4.01 -0.47 -4.98 117.16 112.34 2qm6 n TYR 329 Ca -0.23 0.00 -0.35 0.00 -0.16 0.00 0.00 57.90 57.16 2qm6 n TYR 329 Cb 0.74 -0.13 -0.09 0.00 -0.31 0.00 0.00 39.34 39.56 2qm6 n TYR 329 CO 0.00 0.00 0.00 -1.64 -0.46 0.00 0.00 176.86 174.76 2qm6 s MET 330 N -3.11 3.76 0.01 -0.72 -1.94 -1.12 -4.49 119.30 111.68 2qm6 s MET 330 Ca 0.05 -0.31 -0.03 0.00 -1.71 0.00 0.00 55.69 53.69 2qm6 s MET 330 Cb 0.16 -3.16 0.01 0.00 2.01 0.00 0.00 34.83 33.85 2qm6 s MET 330 CO 0.87 0.43 0.15 0.41 -0.01 0.00 0.00 175.02 176.87 2qm6 n GLY 331 N 3.06 0.87 3.61 -0.03 0.00 -1.26 -4.96 105.19 106.47 2qm6 n GLY 331 Ca -0.17 -0.90 -0.43 0.00 0.00 0.00 0.00 46.02 44.52 2qm6 n GLY 331 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2qm6 s ASP 332 N -1.35 6.04 0.14 1.61 -1.08 -1.26 -4.71 116.67 116.05 2qm6 s ASP 332 Ca 0.04 1.55 0.14 0.00 -0.52 0.00 0.00 52.55 53.76 2qm6 s ASP 332 Cb -0.00 -2.53 0.67 0.00 -1.46 0.00 0.00 42.92 39.60 2qm6 s ASP 332 CO 0.00 -1.55 1.44 0.00 0.52 0.00 0.00 175.17 175.58 2qm6 n ALA 333 N 9.67 1.31 0.46 3.66 0.00 -1.26 -1.33 120.51 133.02 2qm6 n ALA 333 Ca 0.22 0.06 0.13 0.00 0.00 0.00 0.00 53.44 53.85 2qm6 n ALA 333 Cb 0.46 -1.22 0.47 0.00 0.00 0.00 0.00 19.45 19.16 2qm6 n ALA 333 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2qm6 h ASP 334 N 0.00 0.00 0.00 0.00 3.32 -1.95 -3.35 116.42 114.44 2qm6 h ASP 334 Ca 0.00 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 2qm6 h ASP 334 Cb 0.14 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.69 2qm6 h ASP 334 CO 0.00 0.00 -1.03 0.49 -1.72 0.00 0.00 179.24 176.98 2qm6 n PHE 335 N -2.30 0.00 -4.26 4.55 3.01 -0.44 -5.08 117.46 112.94 2qm6 n PHE 335 Ca 0.03 0.00 -0.16 0.00 1.01 0.00 0.00 57.45 58.33 2qm6 n PHE 335 Cb 0.30 -0.02 -0.10 0.00 -0.01 0.00 0.00 39.48 39.64 2qm6 n PHE 335 CO 0.00 0.00 0.00 0.14 1.01 0.00 0.00 176.76 177.91 2qm6 s VAL 336 N -2.01 1.31 -0.32 -4.37 -7.23 -0.73 -5.09 120.40 101.97 2qm6 s VAL 336 Ca -0.00 -1.99 -0.28 0.00 -1.81 0.00 0.00 61.98 57.89 2qm6 s VAL 336 Cb 0.00 -1.79 0.02 0.00 0.56 0.00 0.00 36.38 35.16 2qm6 s VAL 336 CO 0.02 -0.63 1.05 -0.44 -0.31 0.00 0.00 175.10 174.78 2qm6 s SER 337 N -3.00 6.91 -0.23 4.85 0.01 -1.26 -4.20 113.70 116.77 2qm6 s SER 337 Ca 0.16 1.01 -0.03 0.00 1.31 0.00 0.00 55.95 58.40 2qm6 s SER 337 Cb -0.00 -2.53 0.01 0.00 0.21 0.00 0.00 66.02 63.71 2qm6 s SER 337 CO 0.02 -0.85 -0.05 -0.69 0.41 0.00 0.00 173.24 172.08 2qm6 s VAL 338 N 3.58 3.15 -1.34 3.43 1.01 -1.26 -4.92 120.40 124.05 2qm6 s VAL 338 Ca 0.44 -0.71 -0.09 0.00 0.00 0.00 0.00 61.98 61.61 2qm6 s VAL 338 Cb -0.12 -2.49 -0.12 0.00 0.00 0.00 0.00 36.38 33.64 2qm6 s VAL 338 CO 0.15 0.34 3.08 -0.81 0.00 0.00 0.00 175.10 177.86 2qm6 n PRO 339 N 4.75 3.41 -0.16 2.72 -0.04 -1.26 -4.70 135.00 139.72 2qm6 n PRO 339 Ca -0.18 -1.99 -0.03 0.00 -0.04 0.00 0.00 63.50 61.26 2qm6 n PRO 339 Cb 0.49 -2.66 0.06 0.00 -0.04 0.00 0.00 33.50 31.36 2qm6 n PRO 339 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2qm6 h VAL 340 N 2.82 0.77 -0.40 0.52 2.07 -1.95 -0.95 116.25 119.12 2qm6 h VAL 340 Ca 0.76 -0.10 -0.06 0.00 0.82 0.00 0.00 66.70 68.12 2qm6 h VAL 340 Cb 0.50 0.46 -0.02 0.00 -1.52 0.00 0.00 31.29 30.71 2qm6 h VAL 340 CO 1.51 0.05 -0.00 0.44 0.02 0.00 0.00 177.57 179.59 2qm6 h ASP 341 N 0.28 0.61 -0.40 0.57 3.32 -1.98 -1.57 116.42 117.25 2qm6 h ASP 341 Ca 0.24 -0.13 -0.16 0.00 0.02 0.00 0.00 57.03 57.01 2qm6 h ASP 341 Cb 0.30 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.69 2qm6 h ASP 341 CO -0.29 0.68 -0.36 0.11 -1.72 0.00 0.00 179.24 177.66 2qm6 h LYS 342 N 0.61 0.94 0.00 3.56 1.57 -1.81 -2.40 116.57 119.04 2qm6 h LYS 342 Ca 0.12 -0.49 -0.08 0.00 -1.87 0.00 0.00 60.65 58.34 2qm6 h LYS 342 Cb 0.38 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.69 2qm6 h LYS 342 CO 0.01 1.14 -0.40 -0.07 -0.57 0.00 0.00 179.45 179.57 2qm6 h LEU 343 N 0.77 0.00 -2.13 2.94 3.38 -0.39 -2.81 115.31 117.07 2qm6 h LEU 343 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2qm6 h LEU 343 Cb 0.95 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.70 2qm6 h LEU 343 CO 0.09 0.40 0.00 2.30 0.09 0.00 0.00 178.44 181.32 2qm6 n ILE 344 N -3.92 0.30 -2.06 1.22 -5.35 -0.67 -4.54 119.36 104.34 2qm6 n ILE 344 Ca -0.01 -0.64 -0.42 0.00 -0.27 0.00 0.00 62.75 61.41 2qm6 n ILE 344 Cb 0.45 1.16 -0.03 0.00 -1.74 0.00 0.00 39.64 39.48 2qm6 n ILE 344 CO 0.00 0.00 0.00 0.21 -1.76 0.00 0.00 176.55 175.00 2qm6 s ASN 345 N -1.70 6.71 0.49 7.28 3.84 -0.91 -4.90 114.94 125.76 2qm6 s ASN 345 Ca 0.35 2.42 0.22 0.00 0.21 0.00 0.00 52.86 56.06 2qm6 s ASN 345 Cb 0.22 -2.58 1.26 0.00 -0.55 0.00 0.00 41.25 39.60 2qm6 s ASN 345 CO 0.31 -0.76 2.03 0.11 -2.79 0.00 0.00 177.10 176.01 2qm6 h LYS 346 N 7.21 0.00 -0.61 0.43 1.57 -1.91 -2.30 116.57 120.96 2qm6 h LYS 346 Ca -0.42 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.27 2qm6 h LYS 346 Cb 1.20 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.49 2qm6 h LYS 346 CO 0.90 0.15 0.02 0.00 -0.57 0.00 0.00 179.45 179.96 2qm6 h ALA 347 N 1.85 0.82 -0.45 3.86 0.00 -1.95 0.25 119.26 123.63 2qm6 h ALA 347 Ca -0.00 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.60 2qm6 h ALA 347 Cb 0.34 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 2qm6 h ALA 347 CO 0.02 0.64 0.25 -0.92 0.00 0.00 0.00 179.25 179.24 2qm6 h TYR 348 N 0.96 0.62 -0.82 0.00 3.20 -1.72 -2.04 116.97 117.16 2qm6 h TYR 348 Ca 0.18 -0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.02 2qm6 h TYR 348 Cb 0.53 -0.20 -0.04 0.00 1.54 0.00 0.00 36.73 38.56 2qm6 h TYR 348 CO 0.04 0.47 0.46 0.00 -1.64 0.00 0.00 178.16 177.49 2qm6 h ALA 349 N 1.10 1.26 -0.83 1.82 0.00 -1.10 -1.53 119.26 119.98 2qm6 h ALA 349 Ca 0.16 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 2qm6 h ALA 349 Cb 0.05 -0.33 -0.04 0.00 0.00 0.00 0.00 17.79 17.48 2qm6 h ALA 349 CO -0.03 0.60 0.38 -0.22 0.00 0.00 0.00 179.25 179.99 2qm6 h LYS 350 N 1.14 1.21 -0.60 0.00 1.63 -0.75 0.17 116.57 119.37 2qm6 h LYS 350 Ca 0.29 -0.19 -0.01 0.00 -0.85 0.00 0.00 60.65 59.89 2qm6 h LYS 350 Cb 0.01 -0.21 -0.03 0.00 -0.60 0.00 0.00 32.23 31.40 2qm6 h LYS 350 CO -0.05 0.94 0.34 0.87 -3.45 0.00 0.00 179.45 178.10 2qm6 h LYS 351 N 1.19 0.83 0.02 1.90 1.57 -0.62 -0.35 116.57 121.10 2qm6 h LYS 351 Ca 0.28 -0.09 -0.00 0.00 -1.87 0.00 0.00 60.65 58.97 2qm6 h LYS 351 Cb 0.15 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.30 2qm6 h LYS 351 CO -0.03 0.62 -0.01 0.82 -0.57 0.00 0.00 179.45 180.28 2qm6 h ILE 352 N 0.81 1.00 -0.87 1.86 2.04 -1.02 -2.91 117.51 118.42 2qm6 h ILE 352 Ca 0.21 -0.05 0.11 0.00 1.00 0.00 0.00 64.86 66.14 2qm6 h ILE 352 Cb 0.03 1.03 -0.08 0.00 -0.74 0.00 0.00 36.82 37.06 2qm6 h ILE 352 CO -0.04 0.01 0.50 0.15 0.00 0.00 0.00 178.15 178.78 2qm6 h PHE 353 N -0.04 0.90 0.00 1.37 3.57 -0.51 -1.82 116.94 120.41 2qm6 h PHE 353 Ca -0.00 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.53 2qm6 h PHE 353 Cb 0.04 -0.27 0.00 0.00 2.79 0.00 0.00 35.95 38.50 2qm6 h PHE 353 CO -0.07 0.33 0.00 -0.44 -2.23 0.00 0.00 178.31 175.90 2qm6 h ASP 354 N 0.80 0.00 1.01 0.41 3.32 -0.87 -1.66 116.42 119.43 2qm6 h ASP 354 Ca 0.43 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.48 2qm6 h ASP 354 Cb 0.46 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.01 2qm6 h ASP 354 CO -0.28 0.00 -0.11 0.35 -1.72 0.00 0.00 179.24 177.49 2qm6 n THR 355 N -3.04 0.14 -2.59 0.35 -2.24 -0.69 -4.85 114.28 101.36 2qm6 n THR 355 Ca -0.00 -0.07 -0.43 0.00 -2.27 0.00 0.00 64.05 61.28 2qm6 n THR 355 Cb 0.25 -0.39 -0.02 0.00 -2.10 0.00 0.00 70.33 68.07 2qm6 n THR 355 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2qm6 s ILE 356 N -3.03 4.50 0.13 2.28 1.01 -0.63 -4.97 121.20 120.50 2qm6 s ILE 356 Ca 0.12 1.78 -0.25 0.00 0.00 0.00 0.00 60.65 62.31 2qm6 s ILE 356 Cb 0.17 -4.28 -0.07 0.00 0.01 0.00 0.00 42.46 38.29 2qm6 s ILE 356 CO 0.58 -0.30 0.76 -1.10 0.00 0.00 0.00 174.94 174.88 2qm6 s GLN 357 N 3.49 4.53 0.28 2.79 -1.52 -1.26 -4.98 119.66 122.99 2qm6 s GLN 357 Ca 0.47 1.11 -0.02 0.00 -1.95 0.00 0.00 55.36 54.98 2qm6 s GLN 357 Cb -0.15 -3.29 0.61 0.00 -0.22 0.00 0.00 33.01 29.96 2qm6 s GLN 357 CO 0.12 0.49 1.60 -1.35 -0.25 0.00 0.00 175.29 175.91 2qm6 h PRO 358 N 4.71 0.07 -0.19 2.91 0.11 -2.00 -3.17 132.00 134.44 2qm6 h PRO 358 Ca -0.46 -0.00 -0.20 0.00 0.11 0.00 0.00 66.00 65.44 2qm6 h PRO 358 Cb 1.21 -0.02 -0.37 0.00 0.11 0.00 0.00 31.00 31.93 2qm6 h PRO 358 CO 0.67 0.05 -1.01 -0.40 -0.21 0.00 0.00 178.00 177.09 2qm6 n ASP 359 N -5.41 1.07 -3.81 -2.05 5.68 -1.26 -5.00 116.55 105.77 2qm6 n ASP 359 Ca 0.19 -2.02 -0.11 0.00 -0.50 0.00 0.00 54.79 52.35 2qm6 n ASP 359 Cb 0.62 -0.31 -0.08 0.00 -1.14 0.00 0.00 41.12 40.21 2qm6 n ASP 359 CO 0.00 0.00 0.00 0.28 -1.33 0.00 0.00 177.20 176.15 2qm6 s THR 360 N -1.67 0.10 0.42 2.12 -1.32 -1.20 -5.17 115.64 108.92 2qm6 s THR 360 Ca 0.28 -0.81 0.01 0.00 -1.21 0.00 0.00 61.69 59.97 2qm6 s THR 360 Cb 0.34 -0.92 -0.01 0.00 -1.51 0.00 0.00 72.50 70.41 2qm6 s THR 360 CO -0.10 -0.45 0.63 0.68 -2.21 0.00 0.00 174.62 173.17 2qm6 s VAL 361 N -2.55 4.16 -0.38 5.08 -7.23 -1.26 -4.16 120.40 114.07 2qm6 s VAL 361 Ca -0.05 -0.55 -0.16 0.00 -1.81 0.00 0.00 61.98 59.40 2qm6 s VAL 361 Cb -0.01 -3.52 0.00 0.00 0.56 0.00 0.00 36.38 33.41 2qm6 s VAL 361 CO -0.04 -0.34 0.40 -0.89 -0.31 0.00 0.00 175.10 173.92 2qm6 s THR 362 N -2.48 5.13 0.54 5.32 2.01 -1.26 -5.01 115.64 119.90 2qm6 s THR 362 Ca 0.47 -0.14 -0.21 0.00 0.31 0.00 0.00 61.69 62.11 2qm6 s THR 362 Cb -0.10 -3.92 -0.06 0.00 0.01 0.00 0.00 72.50 68.43 2qm6 s THR 362 CO 0.37 -0.25 1.14 -2.65 -0.69 0.00 0.00 174.62 172.54 2qm6 n PRO 363 N 5.48 1.31 -0.01 4.92 -0.02 -1.26 -4.86 135.00 140.56 2qm6 n PRO 363 Ca -0.08 0.49 0.05 0.00 -2.02 0.00 0.00 63.50 61.94 2qm6 n PRO 363 Cb 0.48 -2.31 0.44 0.00 -0.02 0.00 0.00 33.50 32.10 2qm6 n PRO 363 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 2qm6 h SER 364 N 1.08 0.44 0.06 2.55 0.02 -1.97 -0.65 113.55 115.08 2qm6 h SER 364 Ca -0.49 -0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 60.46 2qm6 h SER 364 Cb 1.33 -0.11 -0.00 0.00 0.14 0.00 0.00 62.40 63.77 2qm6 h SER 364 CO 0.55 0.31 -0.00 0.77 -1.14 0.00 0.00 176.83 177.32 2qm6 h SER 365 N 0.51 0.00 -0.02 3.07 4.64 -2.04 -2.19 113.55 117.53 2qm6 h SER 365 Ca 0.17 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 2qm6 h SER 365 Cb 0.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.13 2qm6 h SER 365 CO -0.04 0.00 -0.23 0.00 -0.87 0.00 0.00 176.83 175.69 2qm6 n GLN 366 N -3.09 1.59 -2.43 4.77 1.13 -0.26 -4.95 117.38 114.15 2qm6 n GLN 366 Ca -0.03 -1.18 -0.41 0.00 -1.94 0.00 0.00 57.00 53.44 2qm6 n GLN 366 Cb 0.08 -1.35 -0.04 0.00 0.11 0.00 0.00 30.24 29.04 2qm6 n GLN 366 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 2qm6 s ILE 367 N -1.91 3.60 -0.24 5.09 -1.09 -0.83 -4.99 121.20 120.83 2qm6 s ILE 367 Ca 0.18 1.42 -0.04 0.00 -2.23 0.00 0.00 60.65 59.98 2qm6 s ILE 367 Cb 0.15 -3.91 0.00 0.00 -1.58 0.00 0.00 42.46 37.13 2qm6 s ILE 367 CO 0.38 0.26 -0.01 -0.54 -1.23 0.00 0.00 174.94 173.80 2qm6 s LYS 368 N -0.60 3.23 0.17 2.79 1.02 -1.26 -5.06 119.74 120.02 2qm6 s LYS 368 Ca 0.50 -0.73 -0.34 0.00 0.02 0.00 0.00 55.97 55.42 2qm6 s LYS 368 Cb -0.32 -3.11 -0.14 0.00 -0.52 0.00 0.00 37.83 33.74 2qm6 s LYS 368 CO 0.38 -0.29 1.45 -2.30 -0.92 0.00 0.00 175.35 173.67 2qm6 n PRO 369 N 4.80 1.86 -0.27 -1.68 -0.02 -1.26 -0.50 135.00 137.93 2qm6 n PRO 369 Ca -0.17 0.67 0.00 0.00 -2.02 0.00 0.00 63.50 61.98 2qm6 n PRO 369 Cb 0.49 -2.36 0.00 0.00 -0.02 0.00 0.00 33.50 31.61 2qm6 n PRO 369 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2qm6 n GLY 370 N 2.80 1.93 3.43 -1.23 0.00 -1.26 -4.08 105.19 106.77 2qm6 n GLY 370 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 2qm6 n GLY 370 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2qm6 n MET 371 N -2.00 0.00 0.00 1.61 0.00 0.35 -2.21 117.12 114.87 2qm6 n MET 371 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.70 2qm6 n MET 371 Cb 0.00 -3.31 0.00 0.00 0.00 0.00 0.00 33.22 29.91 2qm6 n MET 371 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2qm6 n GLY 372 N -1.05 0.06 0.15 3.03 0.00 -1.26 -5.01 105.19 101.12 2qm6 n GLY 372 Ca 0.00 -0.71 0.02 0.00 0.00 0.00 0.00 46.02 45.33 2qm6 n GLY 372 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14