#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 0.28 -0.06 0.38 2.20 -1.26 -5.16 119.74 116.13 2qm6 s LYS 33 Ca 0.00 0.34 -0.07 0.00 -0.36 0.00 0.00 55.97 55.88 2qm6 s LYS 33 Cb 0.00 0.13 0.02 0.00 -1.51 0.00 0.00 37.83 36.47 2qm6 s LYS 33 CO 0.00 -0.04 0.19 1.21 -0.36 0.00 0.00 175.35 176.36 2qm6 s ASN 34 N 0.14 -0.16 -0.05 1.43 3.84 -1.26 -5.04 114.94 113.83 2qm6 s ASN 34 Ca -0.00 0.28 0.08 0.00 0.21 0.00 0.00 52.86 53.43 2qm6 s ASN 34 Cb -0.02 0.37 0.12 0.00 -0.55 0.00 0.00 41.25 41.17 2qm6 s ASN 34 CO 0.00 -0.14 1.01 0.35 -2.79 0.00 0.00 177.10 175.53 2qm6 n THR 35 N 2.63 0.92 0.09 -5.21 -2.24 -1.26 -4.76 114.28 104.45 2qm6 n THR 35 Ca -0.15 -1.08 0.00 0.00 -2.27 0.00 0.00 64.05 60.55 2qm6 n THR 35 Cb 0.58 0.25 0.00 0.00 -2.10 0.00 0.00 70.33 69.06 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 -0.67 0.00 0.00 -0.78 4.81 -1.26 -4.95 118.16 115.31 2qm6 n LYS 36 Ca 0.07 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.51 2qm6 n LYS 36 Cb 0.59 -0.29 0.00 0.00 0.02 0.00 0.00 35.03 35.36 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 -3.46 0.00 -0.92 3.15 0.24 -1.26 -5.13 118.33 110.95 2qm6 n VAL 37 Ca 0.00 -0.49 0.00 0.00 -2.04 0.00 0.00 64.34 61.81 2qm6 n VAL 37 Cb 0.00 1.02 0.00 0.00 -1.47 0.00 0.00 33.84 33.39 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 0.00 -1.56 2.94 7.63 0.00 -1.26 -4.92 105.19 108.02 2qm6 n GLY 38 Ca 0.00 -1.82 -0.12 0.00 0.00 0.00 0.00 46.02 44.07 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 2.08 -0.21 0.99 1.43 -1.26 -4.74 118.68 116.97 2qm6 s LEU 39 Ca 0.00 -0.20 0.01 0.00 -1.03 0.00 0.00 54.13 52.92 2qm6 s LEU 39 Cb 0.00 -0.07 0.04 0.00 0.03 0.00 0.00 46.19 46.20 2qm6 s LEU 39 CO 0.00 -0.07 -0.12 0.00 0.23 0.00 0.00 176.35 176.39 2qm6 s ALA 40 N -0.51 2.16 -0.11 4.21 0.00 -1.26 -5.03 121.76 121.22 2qm6 s ALA 40 Ca -0.04 -1.33 0.02 0.00 0.00 0.00 0.00 51.96 50.61 2qm6 s ALA 40 Cb -0.04 -1.34 0.02 0.00 0.00 0.00 0.00 23.12 21.76 2qm6 s ALA 40 CO -0.00 -0.85 -0.14 -0.51 0.00 0.00 0.00 175.76 174.26 2qm6 s LEU 41 N 1.32 1.68 0.37 0.00 1.43 -1.26 -4.55 118.68 117.68 2qm6 s LEU 41 Ca -0.02 -0.42 0.05 0.00 -1.03 0.00 0.00 54.13 52.71 2qm6 s LEU 41 Cb -0.17 -1.06 -0.03 0.00 0.03 0.00 0.00 46.19 44.96 2qm6 s LEU 41 CO -0.08 0.00 0.18 -0.94 0.23 0.00 0.00 176.35 175.74 2qm6 s SER 42 N 1.04 2.29 0.00 2.29 1.04 -1.26 -5.02 113.70 114.09 2qm6 s SER 42 Ca -0.06 -1.69 0.25 0.00 0.48 0.00 0.00 55.95 54.94 2qm6 s SER 42 Cb -0.15 0.51 1.33 0.00 0.10 0.00 0.00 66.02 67.82 2qm6 s SER 42 CO -0.02 -0.97 1.88 -1.20 0.98 0.00 0.00 173.24 173.91 2qm6 n SER 43 N -1.33 0.46 -3.88 7.02 7.64 -1.26 -4.70 113.62 117.57 2qm6 n SER 43 Ca -0.01 -1.33 -0.24 0.00 1.01 0.00 0.00 58.87 58.31 2qm6 n SER 43 Cb 0.64 -0.02 -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 -1.97 1.07 0.46 1.43 5.65 -1.26 -5.04 115.29 115.63 2qm6 s HIS 44 Ca 0.37 -0.42 0.15 0.00 0.25 0.00 0.00 55.06 55.41 2qm6 s HIS 44 Cb 0.18 -0.95 1.09 0.00 -1.18 0.00 0.00 32.58 31.73 2qm6 s HIS 44 CO 0.29 -0.35 2.02 -1.35 -0.65 0.00 0.00 174.74 174.71 2qm6 h PRO 45 N 7.81 0.30 -0.47 2.88 0.11 -1.99 -0.84 132.00 139.80 2qm6 h PRO 45 Ca -0.29 -0.02 -0.09 0.00 0.11 0.00 0.00 66.00 65.71 2qm6 h PRO 45 Cb 1.14 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 32.17 2qm6 h PRO 45 CO 0.39 0.20 -0.09 -0.07 -0.21 0.00 0.00 178.00 178.22 2qm6 h LEU 46 N 0.31 0.82 -0.22 2.35 3.38 -1.98 -0.45 115.31 119.52 2qm6 h LEU 46 Ca 0.21 -0.24 -0.16 0.00 0.09 0.00 0.00 57.88 57.77 2qm6 h LEU 46 Cb 0.43 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.96 2qm6 h LEU 46 CO -0.05 0.94 -0.49 0.00 0.09 0.00 0.00 178.44 178.93 2qm6 h ALA 47 N 1.14 0.36 -0.44 1.53 0.00 -1.61 -2.22 119.26 118.01 2qm6 h ALA 47 Ca 0.13 -0.49 0.03 0.00 0.00 0.00 0.00 54.91 54.58 2qm6 h ALA 47 Cb 0.59 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.29 2qm6 h ALA 47 CO 0.04 0.53 0.24 0.77 0.00 0.00 0.00 179.25 180.82 2qm6 h SER 48 N 0.44 0.37 -0.95 0.00 0.02 -1.11 -0.81 113.55 111.51 2qm6 h SER 48 Ca 0.00 0.01 0.01 0.00 -0.84 0.00 0.00 61.79 60.98 2qm6 h SER 48 Cb 1.10 -0.06 -0.05 0.00 0.14 0.00 0.00 62.40 63.53 2qm6 h SER 48 CO 0.11 0.26 0.63 -0.08 -1.14 0.00 0.00 176.83 176.61 2qm6 h GLU 49 N 0.48 1.23 -0.32 3.45 4.81 -1.05 0.74 114.58 123.92 2qm6 h GLU 49 Ca 0.18 -0.07 -0.02 0.00 -0.13 0.00 0.00 59.36 59.32 2qm6 h GLU 49 Cb 0.05 -0.28 -0.01 0.00 0.63 0.00 0.00 28.75 29.14 2qm6 h GLU 49 CO -0.11 0.82 0.14 0.82 -0.73 0.00 0.00 179.01 179.95 2qm6 h ILE 50 N 1.27 1.18 -0.50 2.32 2.04 -0.85 -0.73 117.51 122.24 2qm6 h ILE 50 Ca 0.35 -0.53 -0.03 0.00 1.00 0.00 0.00 64.86 65.65 2qm6 h ILE 50 Cb -0.12 0.93 -0.02 0.00 -0.74 0.00 0.00 36.82 36.87 2qm6 h ILE 50 CO -0.08 0.19 0.21 1.23 0.00 0.00 0.00 178.15 179.69 2qm6 h GLY 51 N 0.37 0.80 1.14 5.37 0.00 -0.71 -2.54 103.07 107.51 2qm6 h GLY 51 Ca 0.11 -0.43 -0.02 0.00 0.00 0.00 0.00 47.33 46.98 2qm6 h GLY 51 CO -0.01 0.41 0.39 -1.61 0.00 0.00 0.00 176.54 175.72 2qm6 h GLN 52 N 0.67 1.11 -0.45 4.80 5.75 -0.67 -2.20 115.11 124.12 2qm6 h GLN 52 Ca 0.17 -0.15 -0.09 0.00 -0.15 0.00 0.00 58.65 58.43 2qm6 h GLN 52 Cb 0.19 -0.21 -0.02 0.00 1.07 0.00 0.00 27.48 28.51 2qm6 h GLN 52 CO -0.01 0.85 -0.08 0.87 -2.65 0.00 0.00 178.83 177.80 2qm6 h LYS 53 N 1.11 0.80 -0.57 1.69 1.79 -1.00 0.33 116.57 120.72 2qm6 h LYS 53 Ca 0.27 -0.26 0.03 0.00 -2.18 0.00 0.00 60.65 58.52 2qm6 h LYS 53 Cb 0.09 -0.07 -0.04 0.00 -1.58 0.00 0.00 32.23 30.63 2qm6 h LYS 53 CO -0.04 0.86 0.34 0.28 -1.08 0.00 0.00 179.45 179.81 2qm6 h VAL 54 N 0.73 1.05 -0.63 0.50 2.07 -1.00 0.52 116.25 119.49 2qm6 h VAL 54 Ca 0.13 -0.23 -0.03 0.00 0.82 0.00 0.00 66.70 67.39 2qm6 h VAL 54 Cb 0.56 0.33 -0.03 0.00 -1.52 0.00 0.00 31.29 30.63 2qm6 h VAL 54 CO 0.03 0.12 0.28 -0.07 0.02 0.00 0.00 177.57 177.95 2qm6 h LEU 55 N 0.66 0.84 -1.21 2.57 3.38 -0.83 -0.89 115.31 119.83 2qm6 h LEU 55 Ca 0.23 -0.15 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 2qm6 h LEU 55 Cb 0.04 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.54 2qm6 h LEU 55 CO -0.11 0.76 0.31 -0.33 0.09 0.00 0.00 178.44 179.16 2qm6 h GLU 56 N 0.87 0.85 -0.00 1.13 5.08 -0.36 -2.43 114.58 119.72 2qm6 h GLU 56 Ca 0.21 -0.10 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 2qm6 h GLU 56 Cb 0.16 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.24 2qm6 h GLU 56 CO -0.02 0.65 -0.04 0.39 -1.00 0.00 0.00 179.01 178.99 2qm6 n GLU 57 N -4.37 0.73 0.00 2.33 1.02 0.12 -4.91 120.64 115.57 2qm6 n GLU 57 Ca 0.06 -0.13 0.00 0.00 -0.02 0.00 0.00 57.16 57.07 2qm6 n GLU 57 Cb 0.12 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.04 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 1.21 0.83 3.80 0.62 0.00 -0.91 -5.06 105.19 105.67 2qm6 n GLY 58 Ca 0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.89 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 -1.08 1.64 0.47 -0.02 0.00 -0.37 -5.01 107.32 102.95 2qm6 s GLY 59 Ca 0.00 -0.11 0.03 0.00 0.00 0.00 0.00 44.72 44.64 2qm6 s GLY 59 CO 0.00 0.28 0.64 1.16 0.00 0.00 0.00 173.10 175.19 2qm6 n ASN 60 N -3.37 1.19 0.12 1.64 0.23 -1.26 -4.44 115.26 109.36 2qm6 n ASN 60 Ca 0.07 -1.93 0.04 0.00 -0.53 0.00 0.00 54.58 52.24 2qm6 n ASN 60 Cb 0.55 -0.39 0.46 0.00 -2.08 0.00 0.00 39.78 38.33 2qm6 n ASN 60 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2qm6 h ALA 61 N -0.21 1.68 -0.15 -2.53 0.00 -1.96 -1.48 119.26 114.61 2qm6 h ALA 61 Ca -0.21 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.52 2qm6 h ALA 61 Cb 0.87 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.57 2qm6 h ALA 61 CO 0.26 0.24 -0.19 0.82 0.00 0.00 0.00 179.25 180.39 2qm6 h ILE 62 N 0.26 1.35 -0.30 0.00 5.03 -1.94 -0.59 117.51 121.32 2qm6 h ILE 62 Ca 0.06 -1.39 0.07 0.00 -0.12 0.00 0.00 64.86 63.48 2qm6 h ILE 62 Cb 0.16 1.92 -0.07 0.00 -3.03 0.00 0.00 36.82 35.81 2qm6 h ILE 62 CO 0.00 0.41 -0.13 0.44 -0.68 0.00 0.00 178.15 178.19 2qm6 h ASP 63 N 0.00 -0.44 -0.71 1.72 3.32 -1.75 -0.59 116.42 117.97 2qm6 h ASP 63 Ca 0.02 0.11 -0.01 0.00 0.02 0.00 0.00 57.03 57.17 2qm6 h ASP 63 Cb 0.74 0.25 -0.03 0.00 0.22 0.00 0.00 39.33 40.51 2qm6 h ASP 63 CO 0.04 -0.16 0.41 0.00 -1.72 0.00 0.00 179.24 177.81 2qm6 h ALA 64 N 1.17 0.91 -0.76 3.45 0.00 -1.26 -1.88 119.26 120.89 2qm6 h ALA 64 Ca 0.15 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 2qm6 h ALA 64 Cb 0.31 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 2qm6 h ALA 64 CO -0.36 0.40 0.34 0.00 0.00 0.00 0.00 179.25 179.64 2qm6 h ALA 65 N 1.21 1.17 -0.35 0.00 0.00 -0.63 -0.92 119.26 119.74 2qm6 h ALA 65 Ca 0.25 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 54.93 2qm6 h ALA 65 Cb 0.01 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 2qm6 h ALA 65 CO -0.04 0.62 -0.04 0.28 0.00 0.00 0.00 179.25 180.06 2qm6 h VAL 66 N 1.09 1.27 -0.62 0.00 2.07 -0.82 -1.15 116.25 118.09 2qm6 h VAL 66 Ca 0.26 -1.07 0.06 0.00 0.82 0.00 0.00 66.70 66.78 2qm6 h VAL 66 Cb 0.14 1.25 -0.06 0.00 -1.52 0.00 0.00 31.29 31.11 2qm6 h VAL 66 CO -0.03 0.35 0.32 0.00 0.02 0.00 0.00 177.57 178.23 2qm6 h ALA 67 N 0.84 0.82 -0.54 1.67 0.00 -1.01 -2.59 119.26 118.45 2qm6 h ALA 67 Ca 0.09 0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 2qm6 h ALA 67 Cb 0.52 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 2qm6 h ALA 67 CO 0.03 -0.04 0.13 0.82 0.00 0.00 0.00 179.25 180.19 2qm6 h ILE 68 N 0.58 1.24 -0.88 0.00 2.04 -1.01 -0.96 117.51 118.53 2qm6 h ILE 68 Ca 0.29 -0.87 0.03 0.00 1.00 0.00 0.00 64.86 65.31 2qm6 h ILE 68 Cb 0.22 0.78 -0.05 0.00 -0.74 0.00 0.00 36.82 37.03 2qm6 h ILE 68 CO -0.20 0.32 0.57 1.23 0.00 0.00 0.00 178.15 180.07 2qm6 h GLY 69 N 0.76 1.27 1.21 5.37 0.00 -0.87 0.81 103.07 111.62 2qm6 h GLY 69 Ca 0.17 -0.44 -0.22 0.00 0.00 0.00 0.00 47.33 46.84 2qm6 h GLY 69 CO 0.00 0.39 -0.75 0.74 0.00 0.00 0.00 176.54 176.92 2qm6 h PHE 70 N 1.13 1.05 -0.55 5.60 0.04 -1.38 -3.06 116.94 119.77 2qm6 h PHE 70 Ca 0.35 -0.45 -0.01 0.00 2.80 0.00 0.00 57.97 60.65 2qm6 h PHE 70 Cb -0.03 -0.17 -0.03 0.00 2.20 0.00 0.00 35.95 37.93 2qm6 h PHE 70 CO -0.02 1.28 0.31 0.00 -0.60 0.00 0.00 178.31 179.29 2qm6 h ALA 71 N 0.59 0.70 0.00 2.45 0.00 -0.70 -2.44 119.26 119.87 2qm6 h ALA 71 Ca -0.05 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 2qm6 h ALA 71 Cb 1.38 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.95 2qm6 h ALA 71 CO 0.16 0.20 -0.14 -0.07 0.00 0.00 0.00 179.25 179.40 2qm6 h LEU 72 N 0.73 0.00 -1.91 0.00 3.38 -0.91 -1.19 115.31 115.40 2qm6 h LEU 72 Ca 0.19 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.16 2qm6 h LEU 72 Cb 0.02 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.77 2qm6 h LEU 72 CO -0.03 0.14 -0.02 0.00 0.09 0.00 0.00 178.44 178.61 2qm6 h ALA 73 N 1.86 1.03 0.00 1.53 0.00 -1.33 -0.82 119.26 121.53 2qm6 h ALA 73 Ca -0.00 -0.02 -0.33 0.00 0.00 0.00 0.00 54.91 54.56 2qm6 h ALA 73 Cb 0.37 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.11 2qm6 h ALA 73 CO 0.02 0.03 -1.86 0.28 0.00 0.00 0.00 179.25 177.71 2qm6 n VAL 74 N -3.15 1.53 0.85 0.00 0.31 -0.58 -4.58 118.33 112.71 2qm6 n VAL 74 Ca -0.01 -0.19 0.12 0.00 -0.01 0.00 0.00 64.34 64.26 2qm6 n VAL 74 Cb 0.24 -1.99 0.23 0.00 -0.91 0.00 0.00 33.84 31.41 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 -4.35 0.11 -3.04 2.52 0.24 -0.56 -4.37 118.33 108.89 2qm6 n VAL 75 Ca -0.42 -0.09 -0.18 0.00 -2.04 0.00 0.00 64.34 61.61 2qm6 n VAL 75 Cb 0.76 0.10 -0.02 0.00 -1.47 0.00 0.00 33.84 33.21 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 -1.71 0.92 0.31 6.34 -0.00 -0.32 -4.98 115.22 115.79 2qm6 n HIS 76 Ca 0.05 -3.63 0.08 0.00 -0.00 0.00 0.00 57.72 54.21 2qm6 n HIS 76 Cb 0.37 -0.41 0.34 0.00 -0.00 0.00 0.00 29.99 30.29 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 0.13 0.08 0.29 1.57 -0.04 -1.26 0.05 135.00 135.82 2qm6 n PRO 77 Ca 0.23 0.42 0.16 0.00 -0.04 0.00 0.00 63.50 64.27 2qm6 n PRO 77 Cb 0.66 -1.68 0.86 0.00 -0.04 0.00 0.00 33.50 33.29 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 2.24 1.18 0.00 0.55 0.00 -1.93 -3.42 119.26 117.88 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 0.18 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.97 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 -2.20 2.54 -1.69 0.00 0.00 -0.33 -5.08 120.51 113.76 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 0.20 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.69 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 1.04 0.32 3.52 0.00 0.00 0.11 -4.98 105.19 105.20 2qm6 n GLY 80 Ca 0.00 -0.03 -0.09 0.00 0.00 0.00 0.00 46.02 45.90 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 -1.05 -0.36 0.00 1.61 2.20 -1.26 -4.27 114.94 111.82 2qm6 s ASN 81 Ca 0.73 0.09 0.08 0.00 -0.94 0.00 0.00 52.86 52.83 2qm6 s ASN 81 Cb -0.43 0.36 -0.01 0.00 -2.00 0.00 0.00 41.25 39.17 2qm6 s ASN 81 CO 0.48 -0.54 0.56 2.30 -2.94 0.00 0.00 177.10 176.96 2qm6 n ILE 82 N -0.03 0.00 0.17 0.54 -5.35 -1.26 -4.62 119.36 108.81 2qm6 n ILE 82 Ca -0.09 -0.41 0.11 0.00 -0.27 0.00 0.00 62.75 62.09 2qm6 n ILE 82 Cb 0.61 1.09 0.27 0.00 -1.74 0.00 0.00 39.64 39.87 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 0.84 1.77 0.00 3.28 0.00 -1.26 -4.52 105.19 105.30 2qm6 n GLY 83 Ca 0.03 -0.68 0.00 0.00 0.00 0.00 0.00 46.02 45.37 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 1.48 5.06 0.88 -0.02 0.00 -1.26 -4.59 105.19 106.73 2qm6 n GLY 84 Ca 0.20 -1.30 -0.00 0.00 0.00 0.00 0.00 46.02 44.92 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 3.80 1.04 0.00 -0.02 0.00 -1.26 -0.35 105.19 108.39 2qm6 n GLY 85 Ca 0.00 -0.96 0.00 0.00 0.00 0.00 0.00 46.02 45.06 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 -0.17 -0.58 2.97 -0.02 0.00 -0.79 -4.90 105.19 101.70 2qm6 n GLY 86 Ca -0.00 -0.69 -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 -3.25 0.18 -0.09 1.61 0.08 -1.26 -0.99 117.98 114.26 2qm6 s PHE 87 Ca 0.00 -0.38 0.02 0.00 0.12 0.00 0.00 56.93 56.69 2qm6 s PHE 87 Cb 0.00 -0.14 0.01 0.00 -0.57 0.00 0.00 43.02 42.32 2qm6 s PHE 87 CO 0.00 -0.16 -0.16 0.00 -0.10 0.00 0.00 175.22 174.81 2qm6 s ALA 88 N -1.13 1.61 -0.17 5.36 0.00 -0.67 -5.00 121.76 121.76 2qm6 s ALA 88 Ca -0.12 -0.65 -0.05 0.00 0.00 0.00 0.00 51.96 51.13 2qm6 s ALA 88 Cb -0.08 -0.73 -0.03 0.00 0.00 0.00 0.00 23.12 22.28 2qm6 s ALA 88 CO -0.01 0.06 0.01 0.08 0.00 0.00 0.00 175.76 175.90 2qm6 s VAL 89 N 0.76 4.26 -0.06 0.00 1.01 -1.26 -0.01 120.40 125.10 2qm6 s VAL 89 Ca -0.12 -0.22 0.02 0.00 0.00 0.00 0.00 61.98 61.66 2qm6 s VAL 89 Cb -0.16 -2.90 0.02 0.00 0.00 0.00 0.00 36.38 33.34 2qm6 s VAL 89 CO 0.02 0.47 -0.09 -0.63 0.00 0.00 0.00 175.10 174.86 2qm6 s ILE 90 N 0.49 0.92 -0.21 2.22 1.01 -0.10 -5.02 121.20 120.52 2qm6 s ILE 90 Ca -0.00 -0.35 -0.05 0.00 0.00 0.00 0.00 60.65 60.25 2qm6 s ILE 90 Cb -0.14 -0.87 -0.02 0.00 0.01 0.00 0.00 42.46 41.44 2qm6 s ILE 90 CO 0.02 0.31 0.00 -2.28 0.00 0.00 0.00 174.94 172.99 2qm6 s HIS 91 N 0.76 3.04 0.22 3.97 5.65 -1.26 -1.06 115.29 126.61 2qm6 s HIS 91 Ca -0.13 -0.49 -0.04 0.00 0.25 0.00 0.00 55.06 54.65 2qm6 s HIS 91 Cb -0.15 -2.10 -0.05 0.00 -1.18 0.00 0.00 32.58 29.10 2qm6 s HIS 91 CO 0.02 -0.27 0.46 -0.51 -0.65 0.00 0.00 174.74 173.79 2qm6 s LEU 92 N 1.09 4.17 0.35 8.88 1.43 0.18 -4.99 118.68 129.79 2qm6 s LEU 92 Ca 0.02 0.61 0.14 0.00 -1.03 0.00 0.00 54.13 53.88 2qm6 s LEU 92 Cb -0.14 -3.39 1.01 0.00 0.03 0.00 0.00 46.19 43.70 2qm6 s LEU 92 CO 0.02 -0.08 1.73 0.00 0.23 0.00 0.00 176.35 178.24 2qm6 h ALA 93 N 2.16 2.00 0.00 4.21 0.00 -2.00 0.26 119.26 125.89 2qm6 h ALA 93 Ca -0.47 0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.55 2qm6 h ALA 93 Cb 1.18 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.02 2qm6 h ALA 93 CO 0.69 -0.49 0.00 0.27 0.00 0.00 0.00 179.25 179.72 2qm6 n ASN 94 N -4.82 0.00 0.00 0.00 6.94 -1.26 -4.87 115.26 111.24 2qm6 n ASN 94 Ca 0.28 -0.30 0.00 0.00 -0.02 0.00 0.00 54.58 54.54 2qm6 n ASN 94 Cb 0.86 -0.19 0.00 0.00 -2.36 0.00 0.00 39.78 38.09 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 0.70 0.79 3.77 4.83 0.00 0.08 -5.08 105.19 110.28 2qm6 n GLY 95 Ca 0.14 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.76 3.97 -0.09 1.61 2.02 -1.25 -4.80 118.70 119.39 2qm6 s GLU 96 Ca 0.00 1.80 0.04 0.00 0.02 0.00 0.00 54.97 56.83 2qm6 s GLU 96 Cb 0.00 -2.59 0.00 0.00 0.10 0.00 0.00 34.13 31.65 2qm6 s GLU 96 CO 0.00 -0.38 -0.21 -0.80 0.02 0.00 0.00 175.26 173.89 2qm6 s ASN 97 N -1.23 2.79 0.08 -0.19 0.01 -1.26 -0.64 114.94 114.49 2qm6 s ASN 97 Ca 0.59 -0.50 0.02 0.00 -0.71 0.00 0.00 52.86 52.26 2qm6 s ASN 97 Cb -0.29 -1.23 -0.04 0.00 0.41 0.00 0.00 41.25 40.10 2qm6 s ASN 97 CO 0.37 0.14 -0.07 0.68 -1.51 0.00 0.00 177.10 176.71 2qm6 s VAL 98 N 0.37 0.64 -0.02 1.60 -7.23 -0.22 -4.62 120.40 110.92 2qm6 s VAL 98 Ca -0.17 -1.65 0.05 0.00 -1.81 0.00 0.00 61.98 58.41 2qm6 s VAL 98 Cb -0.17 -1.32 -0.01 0.00 0.56 0.00 0.00 36.38 35.44 2qm6 s VAL 98 CO 0.07 -0.71 -0.17 0.00 -0.31 0.00 0.00 175.10 173.99 2qm6 s ALA 99 N -2.87 1.41 -0.21 1.32 0.00 -0.24 -0.92 121.76 120.25 2qm6 s ALA 99 Ca 0.04 -0.71 -0.04 0.00 0.00 0.00 0.00 51.96 51.26 2qm6 s ALA 99 Cb 0.00 -0.39 -0.01 0.00 0.00 0.00 0.00 23.12 22.72 2qm6 s ALA 99 CO -0.03 0.32 -0.03 -1.17 0.00 0.00 0.00 175.76 174.85 2qm6 s LEU 100 N -0.29 3.00 -0.44 0.00 2.96 0.99 -0.56 118.68 124.34 2qm6 s LEU 100 Ca 0.04 -0.33 -0.18 0.00 -0.22 0.00 0.00 54.13 53.44 2qm6 s LEU 100 Cb -0.08 -1.76 0.03 0.00 0.50 0.00 0.00 46.19 44.88 2qm6 s LEU 100 CO -0.00 0.01 0.51 -0.62 -1.32 0.00 0.00 176.35 174.93 2qm6 s ASP 101 N 1.31 6.23 -0.30 3.68 -1.08 0.10 -1.67 116.67 124.95 2qm6 s ASP 101 Ca 0.04 -0.65 0.08 0.00 -0.52 0.00 0.00 52.55 51.50 2qm6 s ASP 101 Cb -0.14 -2.25 0.46 0.00 -1.46 0.00 0.00 42.92 39.52 2qm6 s ASP 101 CO -0.01 -0.67 1.18 2.22 0.52 0.00 0.00 175.17 178.41 2qm6 n PHE 102 N 5.82 2.73 -2.28 -5.34 -1.74 -0.16 -1.33 117.46 115.16 2qm6 n PHE 102 Ca -0.06 -2.28 -0.38 0.00 -0.56 0.00 0.00 57.45 54.17 2qm6 n PHE 102 Cb 0.47 -0.32 -0.02 0.00 1.52 0.00 0.00 39.48 41.14 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 3.95 0.72 3.97 6.06 -1.05 -1.89 118.95 127.12 2qm6 s ARG 103 Ca 0.50 1.81 -0.16 0.00 -2.50 0.00 0.00 55.73 55.38 2qm6 s ARG 103 Cb 0.41 -2.58 0.03 0.00 0.06 0.00 0.00 34.95 32.87 2qm6 s ARG 103 CO 0.02 -0.40 1.25 0.39 -2.50 0.00 0.00 175.30 174.06 2qm6 n GLU 104 N -0.12 0.68 -4.32 5.12 4.71 -1.26 -4.64 120.64 120.80 2qm6 n GLU 104 Ca 0.05 0.30 -0.33 0.00 -0.01 0.00 0.00 57.16 57.18 2qm6 n GLU 104 Cb 0.47 -2.49 -0.09 0.00 -1.01 0.00 0.00 31.44 28.32 2qm6 n GLU 104 CO 0.00 0.00 0.00 0.15 0.09 0.00 0.00 177.13 177.37 2qm6 s LYS 105 N -3.71 2.74 0.32 3.49 1.02 -1.14 -4.84 119.74 117.60 2qm6 s LYS 105 Ca 0.78 -0.63 -0.29 0.00 0.02 0.00 0.00 55.97 55.85 2qm6 s LYS 105 Cb -0.34 -2.63 -0.12 0.00 -0.52 0.00 0.00 37.83 34.22 2qm6 s LYS 105 CO 0.45 0.62 1.43 0.00 -0.92 0.00 0.00 175.35 176.93 2qm6 n ALA 106 N 1.45 1.79 -0.79 5.17 0.00 -1.26 -0.50 120.51 126.37 2qm6 n ALA 106 Ca -0.15 0.37 -0.32 0.00 0.00 0.00 0.00 53.44 53.34 2qm6 n ALA 106 Cb 0.53 -2.35 0.13 0.00 0.00 0.00 0.00 19.45 17.76 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 1.24 -0.30 0.14 0.00 -0.02 -1.26 -4.83 135.00 129.96 2qm6 n PRO 107 Ca 0.06 -0.04 0.15 0.00 -2.02 0.00 0.00 63.50 61.66 2qm6 n PRO 107 Cb 0.36 -2.03 0.70 0.00 -0.02 0.00 0.00 33.50 32.50 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 -1.59 0.00 -2.49 2.45 3.38 -1.92 -1.22 115.31 113.92 2qm6 h LEU 108 Ca -0.43 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.54 2qm6 h LEU 108 Cb 1.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.03 2qm6 h LEU 108 CO 0.37 0.00 0.00 0.29 0.09 0.00 0.00 178.44 179.19 2qm6 n LYS 109 N -4.33 2.56 -1.65 1.13 5.02 -1.26 -5.00 118.16 114.64 2qm6 n LYS 109 Ca 0.03 -2.39 -0.35 0.00 -2.02 0.00 0.00 58.31 53.58 2qm6 n LYS 109 Cb 0.36 -1.52 0.07 0.00 -0.02 0.00 0.00 35.03 33.92 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 -1.28 2.28 0.05 7.82 0.00 -0.46 -5.05 121.76 125.11 2qm6 s ALA 110 Ca 0.41 1.00 -0.01 0.00 0.00 0.00 0.00 51.96 53.37 2qm6 s ALA 110 Cb 0.23 -3.49 -0.04 0.00 0.00 0.00 0.00 23.12 19.82 2qm6 s ALA 110 CO 0.31 -1.64 -0.03 0.95 0.00 0.00 0.00 175.76 175.35 2qm6 s THR 111 N -1.73 0.24 0.21 0.00 -4.23 -1.26 -5.00 115.64 103.87 2qm6 s THR 111 Ca 0.77 -1.74 -0.10 0.00 -1.18 0.00 0.00 61.69 59.45 2qm6 s THR 111 Cb -0.32 -1.42 0.14 0.00 1.34 0.00 0.00 72.50 72.24 2qm6 s THR 111 CO 0.41 -0.95 1.74 0.50 -0.54 0.00 0.00 174.62 175.78 2qm6 h LYS 112 N 3.27 0.38 -0.67 3.99 3.64 -2.04 -2.64 116.57 122.51 2qm6 h LYS 112 Ca -0.34 -0.02 -0.20 0.00 -1.27 0.00 0.00 60.65 58.82 2qm6 h LYS 112 Cb 1.15 -0.09 -0.12 0.00 -0.41 0.00 0.00 32.23 32.76 2qm6 h LYS 112 CO 0.64 0.25 0.22 0.09 -2.27 0.00 0.00 179.45 178.39 2qm6 n ASN 113 N -5.01 4.57 0.30 4.20 5.03 -1.26 -4.69 115.26 118.41 2qm6 n ASN 113 Ca 0.09 -3.25 0.18 0.00 0.87 0.00 0.00 54.58 52.46 2qm6 n ASN 113 Cb 0.27 -0.72 0.96 0.00 -1.02 0.00 0.00 39.78 39.27 2qm6 n ASN 113 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2qm6 h MET 114 N 2.45 0.00 -0.63 3.52 -0.00 -1.89 -1.81 114.93 116.57 2qm6 h MET 114 Ca 0.24 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.94 2qm6 h MET 114 Cb 2.21 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 33.81 2qm6 h MET 114 CO 0.67 0.03 0.00 1.19 -0.00 0.00 0.00 176.91 178.80 2qm6 n PHE 115 N -3.37 1.38 -4.24 -0.10 3.72 -1.26 -4.96 117.46 108.63 2qm6 n PHE 115 Ca -0.02 -0.61 -0.27 0.00 -0.05 0.00 0.00 57.45 56.50 2qm6 n PHE 115 Cb 0.15 -0.22 -0.09 0.00 -0.94 0.00 0.00 39.48 38.39 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 -1.78 3.16 0.00 4.37 1.43 -0.68 -1.32 118.68 123.86 2qm6 s LEU 116 Ca 0.49 -0.45 -0.04 0.00 -1.03 0.00 0.00 54.13 53.10 2qm6 s LEU 116 Cb 0.31 -1.84 0.08 0.00 0.03 0.00 0.00 46.19 44.77 2qm6 s LEU 116 CO 0.24 0.11 0.47 -0.90 0.23 0.00 0.00 176.35 176.50 2qm6 n ASP 117 N 0.08 0.28 0.27 2.29 5.68 -0.14 -4.86 116.55 120.14 2qm6 n ASP 117 Ca -0.11 -1.32 0.11 0.00 -0.50 0.00 0.00 54.79 52.98 2qm6 n ASP 117 Cb 0.55 -0.34 0.75 0.00 -1.14 0.00 0.00 41.12 40.94 2qm6 n ASP 117 CO 0.00 0.00 0.00 0.07 -1.33 0.00 0.00 177.20 175.94 2qm6 h LYS 118 N 0.00 0.00 -0.01 0.11 2.10 -1.99 -2.05 116.57 114.74 2qm6 h LYS 118 Ca -0.15 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.50 2qm6 h LYS 118 Cb 0.48 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.81 2qm6 h LYS 118 CO 0.13 0.05 -0.20 1.04 -2.00 0.00 0.00 179.45 178.47 2qm6 n GLN 119 N -4.08 0.73 -0.58 0.07 6.02 -1.26 -4.93 117.38 113.35 2qm6 n GLN 119 Ca -0.03 -0.36 0.00 0.00 -0.01 0.00 0.00 57.00 56.60 2qm6 n GLN 119 Cb 0.13 -1.49 0.00 0.00 1.02 0.00 0.00 30.24 29.90 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 1.32 0.65 3.83 1.08 0.00 -0.77 -5.07 105.19 106.24 2qm6 n GLY 120 Ca 0.13 -0.53 -0.33 0.00 0.00 0.00 0.00 46.02 45.29 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 -2.49 5.94 0.17 1.61 0.01 -1.26 -4.83 114.94 114.10 2qm6 s ASN 121 Ca 0.00 0.20 -0.33 0.00 -0.71 0.00 0.00 52.86 52.02 2qm6 s ASN 121 Cb 0.00 -1.76 -0.13 0.00 0.41 0.00 0.00 41.25 39.77 2qm6 s ASN 121 CO 0.00 0.25 1.65 0.52 -1.51 0.00 0.00 177.10 178.01 2qm6 n VAL 122 N 0.93 0.03 -2.62 1.60 0.31 -1.26 -0.96 118.33 116.35 2qm6 n VAL 122 Ca -0.11 -0.00 -0.43 0.00 -0.01 0.00 0.00 64.34 63.79 2qm6 n VAL 122 Cb 0.52 -1.75 -0.02 0.00 -0.91 0.00 0.00 33.84 31.68 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 1.15 4.38 0.14 2.52 1.01 -0.43 -4.84 120.40 124.32 2qm6 s VAL 123 Ca 0.78 1.52 -0.35 0.00 0.00 0.00 0.00 61.98 63.93 2qm6 s VAL 123 Cb -0.60 -4.49 -0.15 0.00 0.00 0.00 0.00 36.38 31.14 2qm6 s VAL 123 CO 0.36 -0.70 1.48 -2.65 0.00 0.00 0.00 175.10 173.59 2qm6 n PRO 124 N 7.29 1.80 -0.57 2.72 -0.02 -1.26 -2.31 135.00 142.65 2qm6 n PRO 124 Ca 0.12 0.65 0.00 0.00 -2.02 0.00 0.00 63.50 62.25 2qm6 n PRO 124 Cb 0.48 -2.36 0.00 0.00 -0.02 0.00 0.00 33.50 31.60 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 3.00 0.00 -0.02 -0.52 4.76 -1.26 -4.88 118.16 119.24 2qm6 n LYS 125 Ca 0.17 0.00 -0.02 0.00 -2.87 0.00 0.00 58.31 55.59 2qm6 n LYS 125 Cb 0.26 -2.96 0.23 0.00 -1.84 0.00 0.00 35.03 30.72 2qm6 n LYS 125 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 2qm6 h LEU 126 N 0.00 0.55 -0.29 -0.35 5.85 -1.73 0.20 115.31 119.54 2qm6 h LEU 126 Ca 0.00 -0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.58 2qm6 h LEU 126 Cb 0.00 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 40.88 2qm6 h LEU 126 CO 0.00 0.69 -0.04 -1.54 -0.34 0.00 0.00 178.44 177.22 2qm6 n SER 127 N -4.20 0.49 -0.02 1.25 3.41 -1.26 -3.75 113.62 109.53 2qm6 n SER 127 Ca 0.01 -0.91 -0.04 0.00 -0.26 0.00 0.00 58.87 57.67 2qm6 n SER 127 Cb 0.32 -0.04 -0.02 0.00 -0.26 0.00 0.00 64.21 64.21 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 -0.75 0.10 -4.79 4.33 1.02 -0.49 -4.73 120.64 115.34 2qm6 n GLU 128 Ca 0.19 0.03 -0.33 0.00 -0.02 0.00 0.00 57.16 57.03 2qm6 n GLU 128 Cb 0.23 -0.90 -0.14 0.00 -0.02 0.00 0.00 31.44 30.61 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 -4.85 4.02 0.00 1.62 1.01 0.59 -4.96 116.67 114.09 2qm6 s ASP 129 Ca -0.06 -0.31 0.00 0.00 0.71 0.00 0.00 52.55 52.89 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 0.09 0.19 0.00 0.61 0.21 0.00 0.00 175.17 176.27 2qm6 n GLY 130 N 3.37 -1.78 0.13 0.21 0.00 -1.26 -4.66 105.19 101.20 2qm6 n GLY 130 Ca -0.18 -1.91 0.01 0.00 0.00 0.00 0.00 46.02 43.94 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 -1.92 -2.86 116.97 111.81 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 0.58 0.00 -0.11 -0.00 0.00 0.00 178.16 178.63 2qm6 n LEU 132 N -3.28 0.75 0.01 3.88 7.94 -1.26 -3.33 117.00 121.72 2qm6 n LEU 132 Ca 0.01 0.60 0.11 0.00 -1.11 0.00 0.00 56.01 55.63 2qm6 n LEU 132 Cb 0.75 -0.40 0.47 0.00 0.53 0.00 0.00 43.42 44.76 2qm6 n LEU 132 CO 0.41 -0.30 0.85 0.00 -1.11 0.00 0.00 177.39 177.24 2qm6 n ALA 133 N -1.78 2.00 -2.50 1.96 0.00 -1.08 -4.85 120.51 114.26 2qm6 n ALA 133 Ca 0.04 -0.06 -0.39 0.00 0.00 0.00 0.00 53.44 53.04 2qm6 n ALA 133 Cb 0.36 -1.36 -0.06 0.00 0.00 0.00 0.00 19.45 18.39 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 -3.02 3.51 0.58 0.00 0.00 -1.21 -4.90 121.76 116.72 2qm6 s ALA 134 Ca 0.10 -0.02 -0.03 0.00 0.00 0.00 0.00 51.96 52.01 2qm6 s ALA 134 Cb 0.14 -2.69 0.02 0.00 0.00 0.00 0.00 23.12 20.60 2qm6 s ALA 134 CO 0.41 0.20 0.84 0.20 0.00 0.00 0.00 175.76 177.41 2qm6 s GLY 135 N -0.25 1.67 -0.07 0.00 0.00 -1.26 -4.75 107.32 102.66 2qm6 s GLY 135 Ca 0.29 -0.99 -0.30 0.00 0.00 0.00 0.00 44.72 43.73 2qm6 s GLY 135 CO 0.16 -0.70 1.63 0.14 0.00 0.00 0.00 173.10 174.33 2qm6 s VAL 136 N -2.90 3.62 0.33 1.40 1.01 0.34 -4.80 120.40 119.41 2qm6 s VAL 136 Ca 0.55 0.75 -0.29 0.00 0.00 0.00 0.00 61.98 62.99 2qm6 s VAL 136 Cb -0.10 -3.49 -0.11 0.00 0.00 0.00 0.00 36.38 32.67 2qm6 s VAL 136 CO 0.42 -0.08 1.55 -2.84 0.00 0.00 0.00 175.10 174.15 2qm6 s PRO 137 N 4.05 4.11 -0.01 2.72 0.02 -1.26 -2.89 135.00 141.74 2qm6 s PRO 137 Ca 0.72 2.59 0.12 0.00 0.02 0.00 0.00 61.00 64.45 2qm6 s PRO 137 Cb -0.32 -3.00 -0.16 0.00 0.02 0.00 0.00 34.50 31.04 2qm6 s PRO 137 CO 0.29 -0.60 0.41 0.41 -0.33 0.00 0.00 177.00 177.18 2qm6 n GLY 138 N 1.40 -0.35 0.17 0.52 0.00 0.52 -4.81 105.19 102.65 2qm6 n GLY 138 Ca 0.05 -0.32 -0.07 0.00 0.00 0.00 0.00 46.02 45.67 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 0.62 -0.59 2.61 2.02 -1.58 0.63 112.91 116.63 2qm6 h THR 139 Ca 0.00 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.15 2qm6 h THR 139 Cb 0.42 0.62 -0.03 0.00 -1.74 0.00 0.00 68.15 67.43 2qm6 h THR 139 CO 0.00 0.00 0.25 0.58 0.37 0.00 0.00 175.52 176.72 2qm6 h VAL 140 N -0.09 1.22 -0.97 3.16 2.07 -1.87 0.10 116.25 119.87 2qm6 h VAL 140 Ca 0.13 -0.67 0.00 0.00 0.82 0.00 0.00 66.70 66.98 2qm6 h VAL 140 Cb 0.29 0.57 -0.05 0.00 -1.52 0.00 0.00 31.29 30.58 2qm6 h VAL 140 CO -0.30 0.26 0.61 0.00 0.02 0.00 0.00 177.57 178.16 2qm6 h ALA 141 N 1.09 1.23 -0.07 1.67 0.00 -1.77 -2.30 119.26 119.12 2qm6 h ALA 141 Ca 0.20 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 2qm6 h ALA 141 Cb 0.18 -0.39 -0.00 0.00 0.00 0.00 0.00 17.79 17.57 2qm6 h ALA 141 CO -0.02 0.66 0.02 0.78 0.00 0.00 0.00 179.25 180.68 2qm6 h GLY 142 N 1.32 0.12 0.31 0.00 0.00 -0.10 -0.68 103.07 104.04 2qm6 h GLY 142 Ca 0.35 -0.07 0.07 0.00 0.00 0.00 0.00 47.33 47.68 2qm6 h GLY 142 CO -0.07 0.07 -0.09 -0.33 0.00 0.00 0.00 176.54 176.12 2qm6 h MET 143 N -0.11 -0.00 -0.60 4.80 2.86 -0.89 -1.86 114.93 119.13 2qm6 h MET 143 Ca 0.02 0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 57.58 2qm6 h MET 143 Cb 0.25 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.89 2qm6 h MET 143 CO 0.00 -0.00 0.05 1.49 1.06 0.00 0.00 176.91 179.51 2qm6 h GLU 144 N -0.00 1.01 -0.12 1.72 4.81 -1.35 -2.37 114.58 118.29 2qm6 h GLU 144 Ca 0.16 -0.30 0.00 0.00 -0.13 0.00 0.00 59.36 59.10 2qm6 h GLU 144 Cb 0.25 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.52 2qm6 h GLU 144 CO -0.35 0.98 0.08 0.00 -0.73 0.00 0.00 179.01 178.98 2qm6 h ALA 145 N 1.00 0.15 -0.14 2.92 0.00 -0.76 -0.44 119.26 121.99 2qm6 h ALA 145 Ca 0.18 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.93 2qm6 h ALA 145 Cb 0.48 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 2qm6 h ALA 145 CO 0.02 -0.35 -0.47 0.00 0.00 0.00 0.00 179.25 178.45 2qm6 h MET 146 N 0.14 0.36 -0.29 0.00 -0.00 -1.34 -2.47 114.93 111.34 2qm6 h MET 146 Ca 0.04 -0.20 -0.01 0.00 -0.00 0.00 0.00 59.70 59.54 2qm6 h MET 146 Cb 0.01 0.01 -0.01 0.00 -0.00 0.00 0.00 31.60 31.61 2qm6 h MET 146 CO -0.01 0.76 0.16 1.25 -0.00 0.00 0.00 176.91 179.07 2qm6 h LEU 147 N 0.29 0.36 -0.77 -0.10 5.85 -1.14 -0.28 115.31 119.52 2qm6 h LEU 147 Ca 0.02 -0.09 -0.12 0.00 0.84 0.00 0.00 57.88 58.53 2qm6 h LEU 147 Cb 0.94 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.87 2qm6 h LEU 147 CO 0.08 0.34 -0.34 0.11 -0.34 0.00 0.00 178.44 178.29 2qm6 h LYS 148 N 0.35 0.54 0.24 1.25 1.57 -1.00 -0.11 116.57 119.40 2qm6 h LYS 148 Ca 0.10 -0.24 -0.34 0.00 -1.87 0.00 0.00 60.65 58.30 2qm6 h LYS 148 Cb 0.06 -0.01 0.03 0.00 0.08 0.00 0.00 32.23 32.40 2qm6 h LYS 148 CO -0.02 0.81 -1.54 -0.22 -0.57 0.00 0.00 179.45 177.92 2qm6 h LYS 149 N 0.45 0.50 0.00 3.15 3.64 -1.34 -3.42 116.57 119.56 2qm6 h LYS 149 Ca 0.05 -0.86 0.00 0.00 -1.27 0.00 0.00 60.65 58.57 2qm6 h LYS 149 Cb 0.81 0.32 0.00 0.00 -0.41 0.00 0.00 32.23 32.95 2qm6 h LYS 149 CO 0.07 1.41 0.00 0.66 -2.27 0.00 0.00 179.45 179.32 2qm6 n TYR 150 N -3.70 0.00 -2.00 1.91 4.01 -0.13 -5.08 117.16 112.17 2qm6 n TYR 150 Ca -0.19 0.00 -0.24 0.00 -0.16 0.00 0.00 57.90 57.31 2qm6 n TYR 150 Cb 1.09 0.00 0.16 0.00 -0.31 0.00 0.00 39.34 40.28 2qm6 n TYR 150 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2qm6 n GLY 151 N 0.43 -0.89 0.00 2.72 0.00 -0.06 -4.81 105.19 102.57 2qm6 n GLY 151 Ca 0.00 -1.79 0.00 0.00 0.00 0.00 0.00 46.02 44.23 2qm6 n GLY 151 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2qm6 n THR 152 N -3.34 0.00 -3.62 2.61 -2.24 -1.26 -4.92 114.28 101.50 2qm6 n THR 152 Ca 0.14 0.00 -0.20 0.00 -2.27 0.00 0.00 64.05 61.72 2qm6 n THR 152 Cb 0.50 0.15 -0.02 0.00 -2.10 0.00 0.00 70.33 68.86 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 -0.94 2.94 0.21 -0.78 1.02 -1.26 -5.10 119.74 115.83 2qm6 s LYS 153 Ca 0.00 -1.14 -0.21 0.00 0.02 0.00 0.00 55.97 54.64 2qm6 s LYS 153 Cb 0.00 -2.67 -0.08 0.00 -0.52 0.00 0.00 37.83 34.56 2qm6 s LYS 153 CO 0.00 0.07 0.73 0.15 -0.92 0.00 0.00 175.35 175.38 2qm6 s LYS 154 N -4.10 4.30 0.24 1.68 1.02 -1.26 -4.97 119.74 116.65 2qm6 s LYS 154 Ca 0.43 0.91 -0.06 0.00 0.02 0.00 0.00 55.97 57.27 2qm6 s LYS 154 Cb -0.08 -2.94 0.28 0.00 -0.52 0.00 0.00 37.83 34.57 2qm6 s LYS 154 CO 0.29 0.42 1.88 1.25 -0.92 0.00 0.00 175.35 178.27 2qm6 h LEU 155 N 3.57 0.92 -1.06 3.17 5.85 -1.98 -2.36 115.31 123.43 2qm6 h LEU 155 Ca -0.48 -0.00 0.22 0.00 0.84 0.00 0.00 57.88 58.46 2qm6 h LEU 155 Cb 1.20 -0.20 -0.11 0.00 0.37 0.00 0.00 40.66 41.91 2qm6 h LEU 155 CO 0.65 0.62 0.61 -1.28 -0.34 0.00 0.00 178.44 178.71 2qm6 h SER 156 N 1.07 0.71 0.27 1.25 0.87 -1.90 -1.10 113.55 114.72 2qm6 h SER 156 Ca 0.35 0.11 -0.34 0.00 -1.23 0.00 0.00 61.79 60.68 2qm6 h SER 156 Cb 0.04 -0.01 0.03 0.00 -0.44 0.00 0.00 62.40 62.01 2qm6 h SER 156 CO -0.13 0.20 -1.53 1.56 -0.53 0.00 0.00 176.83 176.40 2qm6 h GLN 157 N 0.66 0.50 0.00 2.24 7.50 -1.81 -3.28 115.11 120.92 2qm6 h GLN 157 Ca 0.60 -0.85 -0.03 0.00 0.50 0.00 0.00 58.65 58.87 2qm6 h GLN 157 Cb 1.07 0.32 -0.00 0.00 0.05 0.00 0.00 27.48 28.92 2qm6 h GLN 157 CO -0.40 1.41 -0.12 -0.07 -1.50 0.00 0.00 178.83 178.14 2qm6 h LEU 158 N 0.14 0.00 0.00 1.46 3.38 -0.94 -2.81 115.31 116.54 2qm6 h LEU 158 Ca -0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.70 2qm6 h LEU 158 Cb 2.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.90 2qm6 h LEU 158 CO 0.25 0.12 -0.74 -0.29 0.09 0.00 0.00 178.44 177.88 2qm6 h ILE 159 N 0.00 0.00 -0.59 1.22 2.10 -1.36 -3.39 117.51 115.49 2qm6 h ILE 159 Ca -0.00 -0.52 0.10 0.00 1.08 0.00 0.00 64.86 65.52 2qm6 h ILE 159 Cb 0.53 1.03 -0.08 0.00 -1.09 0.00 0.00 36.82 37.22 2qm6 h ILE 159 CO 0.02 0.00 0.16 0.44 -1.08 0.00 0.00 178.15 177.69 2qm6 h ASP 160 N 0.00 0.09 -0.87 2.19 3.32 -1.55 -1.80 116.42 117.81 2qm6 h ASP 160 Ca 0.00 0.09 0.02 0.00 0.02 0.00 0.00 57.03 57.17 2qm6 h ASP 160 Cb 0.76 0.11 -0.05 0.00 0.22 0.00 0.00 39.33 40.37 2qm6 h ASP 160 CO 0.00 0.06 0.56 -0.65 -1.72 0.00 0.00 179.24 177.50 2qm6 h PRO 161 N 0.31 1.08 -0.59 3.56 0.11 -1.77 -1.29 132.00 133.41 2qm6 h PRO 161 Ca 0.30 -0.07 -0.04 0.00 0.11 0.00 0.00 66.00 66.31 2qm6 h PRO 161 Cb 0.41 -0.24 -0.03 0.00 0.11 0.00 0.00 31.00 31.25 2qm6 h PRO 161 CO -0.35 0.72 0.21 0.00 -0.21 0.00 0.00 178.00 178.37 2qm6 h ALA 162 N 1.34 0.77 -0.54 -0.75 0.00 -1.71 -2.16 119.26 116.22 2qm6 h ALA 162 Ca 0.33 -0.18 0.03 0.00 0.00 0.00 0.00 54.91 55.10 2qm6 h ALA 162 Cb -0.05 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.48 2qm6 h ALA 162 CO -0.10 0.40 0.30 0.82 0.00 0.00 0.00 179.25 180.68 2qm6 h ILE 163 N 0.82 1.02 -0.83 0.00 2.04 -0.95 -0.93 117.51 118.67 2qm6 h ILE 163 Ca 0.19 -0.20 0.02 0.00 1.00 0.00 0.00 64.86 65.87 2qm6 h ILE 163 Cb 0.24 0.37 -0.05 0.00 -0.74 0.00 0.00 36.82 36.64 2qm6 h ILE 163 CO -0.01 0.11 0.54 0.50 0.00 0.00 0.00 178.15 179.29 2qm6 h LYS 164 N 0.60 1.04 -0.20 2.37 3.64 -0.99 0.34 116.57 123.37 2qm6 h LYS 164 Ca 0.22 -0.06 -0.12 0.00 -1.27 0.00 0.00 60.65 59.42 2qm6 h LYS 164 Cb 0.07 -0.23 -0.01 0.00 -0.41 0.00 0.00 32.23 31.65 2qm6 h LYS 164 CO -0.12 0.69 -0.39 -0.07 -2.27 0.00 0.00 179.45 177.29 2qm6 h LEU 165 N 1.07 0.46 -0.18 5.20 3.38 -0.96 0.22 115.31 124.49 2qm6 h LEU 165 Ca 0.32 -0.19 -0.05 0.00 0.09 0.00 0.00 57.88 58.05 2qm6 h LEU 165 Cb -0.04 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 2qm6 h LEU 165 CO -0.10 0.80 -0.07 0.00 0.09 0.00 0.00 178.44 179.16 2qm6 h ALA 166 N 1.22 0.26 -0.12 1.53 0.00 -0.63 -0.72 119.26 120.80 2qm6 h ALA 166 Ca 0.04 -0.27 -0.19 0.00 0.00 0.00 0.00 54.91 54.48 2qm6 h ALA 166 Cb 0.84 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 18.58 2qm6 h ALA 166 CO 0.07 0.06 -0.68 1.49 0.00 0.00 0.00 179.25 180.19 2qm6 h GLU 167 N 0.07 0.67 0.00 0.00 4.57 -0.87 0.08 114.58 119.10 2qm6 h GLU 167 Ca 0.04 -0.56 0.00 0.00 -1.18 0.00 0.00 59.36 57.66 2qm6 h GLU 167 Cb 0.54 0.12 0.00 0.00 -0.16 0.00 0.00 28.75 29.25 2qm6 h GLU 167 CO 0.02 1.18 -1.61 0.09 -1.18 0.00 0.00 179.01 177.51 2qm6 n ASN 168 N -4.06 0.41 0.00 1.04 5.03 0.06 -4.77 115.26 112.97 2qm6 n ASN 168 Ca -0.08 -0.38 0.00 0.00 0.87 0.00 0.00 54.58 54.99 2qm6 n ASN 168 Cb 0.70 1.61 0.00 0.00 -1.02 0.00 0.00 39.78 41.07 2qm6 n ASN 168 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2qm6 n GLY 169 N 1.36 0.89 3.31 7.41 0.00 -0.28 -4.91 105.19 112.97 2qm6 n GLY 169 Ca -0.01 -1.89 -0.10 0.00 0.00 0.00 0.00 46.02 44.03 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 -2.24 -0.03 -0.07 1.61 1.13 -1.06 -4.79 117.35 111.90 2qm6 s TYR 170 Ca 0.00 -0.33 -0.29 0.00 -1.41 0.00 0.00 57.07 55.04 2qm6 s TYR 170 Cb 0.00 0.15 -0.02 0.00 -1.10 0.00 0.00 41.96 40.99 2qm6 s TYR 170 CO 0.00 -0.69 0.98 0.00 -2.51 0.00 0.00 175.55 173.33 2qm6 s ALA 171 N -3.85 3.31 0.19 9.51 0.00 -1.26 -0.56 121.76 129.10 2qm6 s ALA 171 Ca 0.06 0.41 -0.32 0.00 0.00 0.00 0.00 51.96 52.12 2qm6 s ALA 171 Cb 0.02 -3.37 -0.11 0.00 0.00 0.00 0.00 23.12 19.66 2qm6 s ALA 171 CO -0.09 -0.44 1.64 0.42 0.00 0.00 0.00 175.76 177.29 2qm6 s ILE 172 N 1.59 2.31 0.73 0.00 -1.09 0.09 -4.84 121.20 120.00 2qm6 s ILE 172 Ca 0.49 0.23 -0.08 0.00 -2.23 0.00 0.00 60.65 59.05 2qm6 s ILE 172 Cb -0.19 -3.15 0.07 0.00 -1.58 0.00 0.00 42.46 37.61 2qm6 s ILE 172 CO 0.22 0.02 1.06 -0.94 -1.23 0.00 0.00 174.94 174.07 2qm6 s SER 173 N 1.13 4.72 0.13 3.58 1.04 -1.26 -0.30 113.70 122.73 2qm6 s SER 173 Ca 0.72 0.54 -0.19 0.00 0.48 0.00 0.00 55.95 57.50 2qm6 s SER 173 Cb -0.47 -1.14 -0.02 0.00 0.10 0.00 0.00 66.02 64.50 2qm6 s SER 173 CO 0.32 -1.69 1.74 -0.61 0.98 0.00 0.00 173.24 173.99 2qm6 h GLN 174 N -0.73 0.17 -0.71 4.02 4.15 -1.95 -1.45 115.11 118.60 2qm6 h GLN 174 Ca -0.45 -0.01 -0.06 0.00 0.77 0.00 0.00 58.65 58.90 2qm6 h GLN 174 Cb 1.32 -0.04 -0.03 0.00 0.21 0.00 0.00 27.48 28.94 2qm6 h GLN 174 CO 0.62 0.11 0.21 -0.09 -1.93 0.00 0.00 178.83 177.74 2qm6 h ARG 175 N 0.17 1.11 -0.71 1.69 9.65 -2.00 -2.65 114.38 121.63 2qm6 h ARG 175 Ca 0.11 -0.25 -0.01 0.00 -1.10 0.00 0.00 59.98 58.73 2qm6 h ARG 175 Cb 0.09 -0.16 -0.03 0.00 -1.39 0.00 0.00 29.97 28.48 2qm6 h ARG 175 CO -0.12 0.96 0.40 1.96 2.80 0.00 0.00 179.97 185.97 2qm6 h GLN 176 N 1.05 0.99 -0.94 0.20 4.20 -1.89 -0.23 115.11 118.48 2qm6 h GLN 176 Ca 0.23 -0.11 0.08 0.00 0.06 0.00 0.00 58.65 58.91 2qm6 h GLN 176 Cb 0.33 -0.20 -0.06 0.00 0.30 0.00 0.00 27.48 27.84 2qm6 h GLN 176 CO -0.00 0.73 0.60 0.00 -0.67 0.00 0.00 178.83 179.49 2qm6 h ALA 177 N 1.20 1.52 -0.13 3.87 0.00 -1.06 0.47 119.26 125.13 2qm6 h ALA 177 Ca 0.25 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.10 2qm6 h ALA 177 Cb 0.02 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.55 2qm6 h ALA 177 CO -0.04 0.32 -0.09 0.93 0.00 0.00 0.00 179.25 180.37 2qm6 h GLU 178 N 1.03 0.29 -0.23 0.00 5.08 -0.95 -2.03 114.58 117.76 2qm6 h GLU 178 Ca 0.42 -0.14 -0.13 0.00 -1.00 0.00 0.00 59.36 58.51 2qm6 h GLU 178 Cb 0.27 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 2qm6 h GLU 178 CO -0.17 0.65 -0.41 1.79 -1.00 0.00 0.00 179.01 179.87 2qm6 h THR 179 N -0.08 1.30 -0.39 1.13 1.35 -0.79 -1.34 112.91 114.10 2qm6 h THR 179 Ca 0.03 -1.58 -0.00 0.00 -0.55 0.00 0.00 66.41 64.31 2qm6 h THR 179 Cb 0.58 1.57 -0.02 0.00 -1.73 0.00 0.00 68.15 68.56 2qm6 h THR 179 CO 0.02 0.50 0.24 -0.07 -0.25 0.00 0.00 175.52 175.95 2qm6 h LEU 180 N 0.45 0.46 -0.75 3.87 3.38 -0.93 -2.22 115.31 119.57 2qm6 h LEU 180 Ca 0.04 -0.05 0.02 0.00 0.09 0.00 0.00 57.88 57.98 2qm6 h LEU 180 Cb 0.91 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 41.50 2qm6 h LEU 180 CO 0.08 0.37 0.48 0.50 0.09 0.00 0.00 178.44 179.97 2qm6 h LYS 181 N 0.51 0.93 0.00 1.13 3.64 -1.06 -1.94 116.57 119.79 2qm6 h LYS 181 Ca 0.14 -0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 59.44 2qm6 h LYS 181 Cb -0.00 -0.21 -0.00 0.00 -0.41 0.00 0.00 32.23 31.60 2qm6 h LYS 181 CO -0.03 0.62 -0.12 0.93 -2.27 0.00 0.00 179.45 178.58 2qm6 h GLU 182 N 0.96 0.00 -0.01 1.90 5.08 -1.04 -2.71 114.58 118.76 2qm6 h GLU 182 Ca 0.29 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.65 2qm6 h GLU 182 Cb -0.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.21 2qm6 h GLU 182 CO -0.09 0.12 -0.04 0.00 -1.00 0.00 0.00 179.01 177.99 2qm6 n ALA 183 N -2.50 2.67 -0.14 3.43 0.00 -0.76 -4.58 120.51 118.64 2qm6 n ALA 183 Ca -0.03 -0.41 -0.05 0.00 0.00 0.00 0.00 53.44 52.96 2qm6 n ALA 183 Cb 0.19 -1.20 0.02 0.00 0.00 0.00 0.00 19.45 18.46 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 1.90 -0.10 0.00 0.00 2.43 -1.15 -0.56 114.38 116.90 2qm6 h ARG 184 Ca 0.00 0.01 -0.05 0.00 -0.81 0.00 0.00 59.98 59.12 2qm6 h ARG 184 Cb 0.45 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.02 2qm6 h ARG 184 CO 0.00 -0.07 -0.26 0.93 -1.51 0.00 0.00 179.97 179.07 2qm6 h GLU 185 N -0.11 0.00 -0.02 0.20 4.39 -1.83 -1.50 114.58 115.71 2qm6 h GLU 185 Ca 0.22 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.89 2qm6 h GLU 185 Cb 0.44 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.09 2qm6 h GLU 185 CO -0.52 0.26 -0.09 0.00 -1.16 0.00 0.00 179.01 177.50 2qm6 h ARG 186 N 0.00 0.10 -0.99 2.33 3.08 -1.47 -3.25 114.38 114.18 2qm6 h ARG 186 Ca -0.00 -0.08 0.09 0.00 0.07 0.00 0.00 59.98 60.06 2qm6 h ARG 186 Cb 0.47 0.01 -0.08 0.00 0.08 0.00 0.00 29.97 30.46 2qm6 h ARG 186 CO 0.03 0.72 0.63 0.74 -1.07 0.00 0.00 179.97 181.02 2qm6 h PHE 187 N -0.50 1.15 0.00 3.04 0.04 -0.94 -2.71 116.94 117.02 2qm6 h PHE 187 Ca -0.00 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.80 2qm6 h PHE 187 Cb 0.73 -0.37 0.00 0.00 2.20 0.00 0.00 35.95 38.51 2qm6 h PHE 187 CO 0.15 0.52 0.00 1.28 -0.60 0.00 0.00 178.31 179.66 2qm6 n LEU 188 N -4.58 0.62 0.21 1.54 4.77 -0.59 -1.31 117.00 117.67 2qm6 n LEU 188 Ca 0.17 0.74 0.14 0.00 -0.03 0.00 0.00 56.01 57.03 2qm6 n LEU 188 Cb 0.27 -0.77 0.39 0.00 -2.33 0.00 0.00 43.42 40.99 2qm6 n LEU 188 CO 0.29 -0.85 0.88 0.11 -1.33 0.00 0.00 177.39 176.49 2qm6 h LYS 189 N 0.00 0.00 -4.50 3.23 1.57 -1.57 -3.44 116.57 111.86 2qm6 h LYS 189 Ca 0.00 0.00 -0.58 0.00 -1.87 0.00 0.00 60.65 58.20 2qm6 h LYS 189 Cb 0.11 0.00 -0.36 0.00 0.08 0.00 0.00 32.23 32.06 2qm6 h LYS 189 CO 0.00 0.00 -0.82 0.71 -0.57 0.00 0.00 179.45 178.77 2qm6 s TYR 190 N -3.34 1.95 0.35 -1.35 2.02 -0.43 -5.01 117.35 111.55 2qm6 s TYR 190 Ca 0.06 -1.09 0.08 0.00 -0.37 0.00 0.00 57.07 55.75 2qm6 s TYR 190 Cb 0.08 -1.47 0.78 0.00 -0.40 0.00 0.00 41.96 40.95 2qm6 s TYR 190 CO 0.59 -0.62 1.88 0.66 -1.57 0.00 0.00 175.55 176.49 2qm6 h SER 191 N 8.09 0.68 -0.13 2.29 4.64 -1.85 -1.09 113.55 126.17 2qm6 h SER 191 Ca -0.34 0.03 -0.00 0.00 -0.47 0.00 0.00 61.79 61.01 2qm6 h SER 191 Cb 1.13 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 63.11 2qm6 h SER 191 CO 0.48 0.37 0.08 0.77 -0.87 0.00 0.00 176.83 177.66 2qm6 h SER 192 N 0.73 0.16 0.54 4.97 4.64 -1.95 -2.59 113.55 120.06 2qm6 h SER 192 Ca 0.43 -0.04 -0.13 0.00 -0.47 0.00 0.00 61.79 61.58 2qm6 h SER 192 Cb 0.61 -0.04 -0.02 0.00 -0.31 0.00 0.00 62.40 62.65 2qm6 h SER 192 CO -0.19 0.15 -0.59 0.28 -0.87 0.00 0.00 176.83 175.61 2qm6 h SER 193 N 0.15 0.05 -0.99 4.97 0.02 -1.60 -2.58 113.55 113.58 2qm6 h SER 193 Ca 0.05 -0.03 0.03 0.00 -0.84 0.00 0.00 61.79 61.00 2qm6 h SER 193 Cb 0.02 -0.01 -0.05 0.00 0.14 0.00 0.00 62.40 62.49 2qm6 h SER 193 CO -0.01 0.63 0.65 0.11 -1.14 0.00 0.00 176.83 177.07 2qm6 h LYS 194 N 0.03 1.25 -0.52 3.45 1.57 -1.10 -0.19 116.57 121.05 2qm6 h LYS 194 Ca -0.01 -0.07 -0.08 0.00 -1.87 0.00 0.00 60.65 58.62 2qm6 h LYS 194 Cb 1.05 -0.28 -0.02 0.00 0.08 0.00 0.00 32.23 33.06 2qm6 h LYS 194 CO 0.08 0.82 0.02 -0.22 -0.57 0.00 0.00 179.45 179.59 2qm6 h LYS 195 N 1.28 0.90 0.11 3.15 3.64 -1.09 -3.25 116.57 121.31 2qm6 h LYS 195 Ca 0.38 -0.28 -0.33 0.00 -1.27 0.00 0.00 60.65 59.15 2qm6 h LYS 195 Cb -0.05 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 31.67 2qm6 h LYS 195 CO -0.11 0.92 -1.79 1.88 -2.27 0.00 0.00 179.45 178.08 2qm6 h TYR 196 N 0.78 0.43 -0.16 1.91 0.05 -1.10 -3.40 116.97 115.47 2qm6 h TYR 196 Ca 0.15 -0.31 0.00 0.00 0.05 0.00 0.00 58.73 58.62 2qm6 h TYR 196 Cb 0.49 -0.02 0.00 0.00 1.01 0.00 0.00 36.73 38.22 2qm6 h TYR 196 CO 0.04 1.53 0.00 1.19 -1.05 0.00 0.00 178.16 179.86 2qm6 n PHE 197 N -3.41 0.20 -4.36 4.88 3.72 -0.12 -4.93 117.46 113.44 2qm6 n PHE 197 Ca -0.24 -0.21 -0.27 0.00 -0.05 0.00 0.00 57.45 56.68 2qm6 n PHE 197 Cb 1.05 -0.01 -0.11 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 -0.96 2.44 1.06 1.38 0.08 -1.23 -4.57 117.98 116.18 2qm6 s PHE 198 Ca 0.17 -0.30 -0.16 0.00 0.12 0.00 0.00 56.93 56.76 2qm6 s PHE 198 Cb 0.11 -1.21 0.22 0.00 -0.57 0.00 0.00 43.02 41.56 2qm6 s PHE 198 CO 0.15 0.49 1.15 0.15 -0.10 0.00 0.00 175.22 177.06 2qm6 s LYS 199 N -2.67 -0.08 0.38 0.44 1.02 0.14 -4.86 119.74 114.11 2qm6 s LYS 199 Ca 0.22 0.05 -0.26 0.00 0.02 0.00 0.00 55.97 56.00 2qm6 s LYS 199 Cb -0.08 -1.72 -0.11 0.00 -0.52 0.00 0.00 37.83 35.39 2qm6 s LYS 199 CO 0.12 -2.98 1.15 1.17 -0.92 0.00 0.00 175.35 173.89 2qm6 n LYS 200 N -4.26 1.70 -1.03 1.68 4.81 -1.26 -1.43 118.16 118.36 2qm6 n LYS 200 Ca 0.11 0.60 -0.01 0.00 -0.87 0.00 0.00 58.31 58.13 2qm6 n LYS 200 Cb 0.59 -2.16 -0.00 0.00 0.02 0.00 0.00 35.03 33.47 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 0.99 0.50 3.45 3.14 0.00 -1.26 -3.58 105.19 108.43 2qm6 n GLY 201 Ca 0.07 -0.62 -0.25 0.00 0.00 0.00 0.00 46.02 45.22 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 -2.93 -2.07 -2.78 1.61 8.25 -0.52 -4.99 115.22 111.79 2qm6 n HIS 202 Ca -0.01 0.65 -0.34 0.00 -0.26 0.00 0.00 57.72 57.76 2qm6 n HIS 202 Cb 0.06 -3.84 -0.07 0.00 1.12 0.00 0.00 29.99 27.26 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 -6.84 4.06 0.26 2.41 1.43 -1.14 -4.83 118.68 114.03 2qm6 s LEU 203 Ca 0.47 1.76 -0.30 0.00 -1.03 0.00 0.00 54.13 55.03 2qm6 s LEU 203 Cb -0.23 -4.37 -0.09 0.00 0.03 0.00 0.00 46.19 41.52 2qm6 s LEU 203 CO 0.58 -0.30 1.28 -1.81 0.23 0.00 0.00 176.35 176.33 2qm6 s ASP 204 N -1.98 6.89 0.39 2.29 1.01 -1.26 -0.69 116.67 123.32 2qm6 s ASP 204 Ca 0.59 2.50 -0.27 0.00 0.71 0.00 0.00 52.55 56.07 2qm6 s ASP 204 Cb -0.13 -2.63 -0.10 0.00 1.01 0.00 0.00 42.92 41.08 2qm6 s ASP 204 CO 0.17 -0.48 1.41 -0.31 0.21 0.00 0.00 175.17 176.17 2qm6 s TYR 205 N -0.53 2.69 0.18 4.23 2.02 -1.26 -4.80 117.35 119.88 2qm6 s TYR 205 Ca 0.52 1.27 0.06 0.00 -0.37 0.00 0.00 57.07 58.56 2qm6 s TYR 205 Cb -0.37 -3.88 -0.04 0.00 -0.40 0.00 0.00 41.96 37.27 2qm6 s TYR 205 CO 0.44 -2.61 0.08 -0.65 -1.57 0.00 0.00 175.55 171.25 2qm6 s GLN 206 N -2.12 2.69 0.04 -0.62 -1.52 -1.26 -4.73 119.66 112.14 2qm6 s GLN 206 Ca 0.54 -1.00 -0.37 0.00 -1.95 0.00 0.00 55.36 52.58 2qm6 s GLN 206 Cb -0.43 -2.51 -0.16 0.00 -0.22 0.00 0.00 33.01 29.68 2qm6 s GLN 206 CO 0.58 0.46 1.42 -1.91 -0.25 0.00 0.00 175.29 175.59 2qm6 n GLU 207 N -0.36 1.24 0.00 2.91 2.13 -1.26 -1.30 120.64 124.00 2qm6 n GLU 207 Ca -0.09 0.45 0.00 0.00 0.66 0.00 0.00 57.16 58.18 2qm6 n GLU 207 Cb 0.55 -2.11 0.00 0.00 0.27 0.00 0.00 31.44 30.15 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 2.85 2.54 3.77 8.31 0.00 0.58 -4.96 105.19 118.28 2qm6 n GLY 208 Ca 0.19 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.81 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 -1.46 6.16 -0.15 1.61 1.01 -0.42 -4.58 116.67 118.84 2qm6 s ASP 209 Ca 0.00 2.90 -0.28 0.00 0.71 0.00 0.00 52.55 55.88 2qm6 s ASP 209 Cb 0.00 -2.66 -0.01 0.00 1.01 0.00 0.00 42.92 41.27 2qm6 s ASP 209 CO 0.00 -0.98 0.97 -0.22 0.21 0.00 0.00 175.17 175.15 2qm6 s LEU 210 N -2.41 4.19 -0.29 1.23 2.96 -1.26 -0.73 118.68 122.38 2qm6 s LEU 210 Ca 0.57 1.40 -0.08 0.00 -0.22 0.00 0.00 54.13 55.80 2qm6 s LEU 210 Cb -0.43 -3.46 -0.01 0.00 0.50 0.00 0.00 46.19 42.79 2qm6 s LEU 210 CO 0.57 -0.48 0.11 0.12 -1.32 0.00 0.00 176.35 175.35 2qm6 s PHE 211 N 2.32 3.15 -0.10 5.38 5.36 0.27 -4.88 117.98 129.48 2qm6 s PHE 211 Ca 0.45 -0.67 0.01 0.00 -0.96 0.00 0.00 56.93 55.75 2qm6 s PHE 211 Cb -0.17 -2.30 -0.02 0.00 -0.34 0.00 0.00 43.02 40.19 2qm6 s PHE 211 CO 0.14 -0.47 -0.11 0.08 -1.46 0.00 0.00 175.22 173.39 2qm6 s VAL 212 N 1.58 3.28 -0.60 3.12 1.01 -1.26 -2.58 120.40 124.95 2qm6 s VAL 212 Ca 0.04 -0.61 0.05 0.00 0.00 0.00 0.00 61.98 61.46 2qm6 s VAL 212 Cb -0.17 -2.35 0.17 0.00 0.00 0.00 0.00 36.38 34.03 2qm6 s VAL 212 CO 0.04 0.56 0.43 -1.10 0.00 0.00 0.00 175.10 175.03 2qm6 s GLN 213 N -0.21 1.91 0.10 2.72 -0.21 0.02 -4.99 119.66 118.99 2qm6 s GLN 213 Ca 0.01 -2.88 -0.18 0.00 0.02 0.00 0.00 55.36 52.33 2qm6 s GLN 213 Cb -0.13 -2.73 -0.06 0.00 1.00 0.00 0.00 33.01 31.09 2qm6 s GLN 213 CO 0.03 -1.31 1.59 0.87 -2.12 0.00 0.00 175.29 174.35 2qm6 h LYS 214 N 5.55 0.48 -0.37 2.91 1.79 -1.92 -0.73 116.57 124.29 2qm6 h LYS 214 Ca 0.17 -0.12 -0.11 0.00 -2.18 0.00 0.00 60.65 58.41 2qm6 h LYS 214 Cb 0.81 -0.06 -0.01 0.00 -1.58 0.00 0.00 32.23 31.39 2qm6 h LYS 214 CO 0.60 0.57 -0.23 -0.44 -1.08 0.00 0.00 179.45 178.87 2qm6 h ASP 215 N 0.31 0.74 -0.65 0.86 3.32 -1.94 -1.86 116.42 117.21 2qm6 h ASP 215 Ca 0.09 -0.27 0.00 0.00 0.02 0.00 0.00 57.03 56.88 2qm6 h ASP 215 Cb 0.31 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.63 2qm6 h ASP 215 CO 0.00 0.95 0.41 0.25 -1.72 0.00 0.00 179.24 179.14 2qm6 h LEU 216 N 0.64 0.76 -1.09 1.55 5.85 -1.91 -1.71 115.31 119.40 2qm6 h LEU 216 Ca 0.09 -0.04 0.10 0.00 0.84 0.00 0.00 57.88 58.87 2qm6 h LEU 216 Cb 0.73 -0.19 -0.07 0.00 0.37 0.00 0.00 40.66 41.49 2qm6 h LEU 216 CO 0.06 0.57 0.61 0.00 -0.34 0.00 0.00 178.44 179.34 2qm6 h ALA 217 N 1.22 1.55 -0.33 1.25 0.00 -0.69 -0.56 119.26 121.70 2qm6 h ALA 217 Ca 0.23 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.11 2qm6 h ALA 217 Cb -0.07 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 2qm6 h ALA 217 CO -0.05 0.25 0.07 0.87 0.00 0.00 0.00 179.25 180.40 2qm6 h LYS 218 N 0.99 0.54 -0.24 0.00 1.57 -0.57 -0.73 116.57 118.13 2qm6 h LYS 218 Ca 0.45 -0.13 0.01 0.00 -1.87 0.00 0.00 60.65 59.10 2qm6 h LYS 218 Cb 0.39 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.62 2qm6 h LYS 218 CO -0.21 0.61 0.14 1.15 -0.57 0.00 0.00 179.45 180.57 2qm6 h THR 219 N 0.38 1.03 -0.25 -0.16 2.02 -0.83 -1.81 112.91 113.28 2qm6 h THR 219 Ca 0.10 -0.10 -0.07 0.00 0.77 0.00 0.00 66.41 67.12 2qm6 h THR 219 Cb 0.32 0.72 -0.01 0.00 -1.74 0.00 0.00 68.15 67.43 2qm6 h THR 219 CO 0.00 0.05 -0.13 -0.07 0.37 0.00 0.00 175.52 175.74 2qm6 h LEU 220 N 0.29 0.40 -1.08 2.58 3.38 -0.98 -1.91 115.31 117.99 2qm6 h LEU 220 Ca 0.09 -0.10 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 2qm6 h LEU 220 Cb -0.01 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 2qm6 h LEU 220 CO -0.04 0.57 -0.05 0.78 0.09 0.00 0.00 178.44 179.79 2qm6 h ASN 221 N 0.39 0.57 -0.74 -0.43 2.35 -0.78 0.15 115.58 117.10 2qm6 h ASN 221 Ca 0.07 -0.13 -0.04 0.00 -0.55 0.00 0.00 56.30 55.65 2qm6 h ASN 221 Cb 0.47 -0.15 -0.03 0.00 0.05 0.00 0.00 38.32 38.65 2qm6 h ASN 221 CO 0.03 0.68 0.30 1.56 -1.65 0.00 0.00 177.43 178.34 2qm6 h GLN 222 N 0.56 1.10 -0.52 0.81 1.08 -0.58 -1.56 115.11 116.00 2qm6 h GLN 222 Ca 0.11 -0.20 -0.11 0.00 -1.45 0.00 0.00 58.65 57.01 2qm6 h GLN 222 Cb 0.43 -0.18 -0.02 0.00 -0.05 0.00 0.00 27.48 27.66 2qm6 h GLN 222 CO 0.02 0.90 -0.10 0.82 -0.95 0.00 0.00 178.83 179.52 2qm6 h ILE 223 N 1.06 1.27 -0.59 2.54 2.04 -1.03 0.63 117.51 123.42 2qm6 h ILE 223 Ca 0.25 -1.24 0.10 0.00 1.00 0.00 0.00 64.86 64.96 2qm6 h ILE 223 Cb 0.21 1.01 -0.07 0.00 -0.74 0.00 0.00 36.82 37.22 2qm6 h ILE 223 CO -0.02 0.44 0.20 0.50 0.00 0.00 0.00 178.15 179.26 2qm6 h LYS 224 N 0.85 0.35 0.14 2.37 3.64 -0.49 0.10 116.57 123.53 2qm6 h LYS 224 Ca 0.13 -0.02 -0.18 0.00 -1.27 0.00 0.00 60.65 59.31 2qm6 h LYS 224 Cb 0.66 -0.08 0.02 0.00 -0.41 0.00 0.00 32.23 32.42 2qm6 h LYS 224 CO 0.05 0.23 -0.79 1.15 -2.27 0.00 0.00 179.45 177.82 2qm6 h THR 225 N 0.36 1.52 -0.00 1.00 2.02 -1.13 -3.39 112.91 113.29 2qm6 h THR 225 Ca 0.30 -2.53 0.00 0.00 0.77 0.00 0.00 66.41 64.95 2qm6 h THR 225 Cb 0.39 3.21 0.00 0.00 -1.74 0.00 0.00 68.15 70.01 2qm6 h THR 225 CO -0.32 0.71 -0.31 0.18 0.37 0.00 0.00 175.52 176.15 2qm6 n LEU 226 N -4.14 0.96 0.00 2.58 4.77 0.20 -5.08 117.00 116.29 2qm6 n LEU 226 Ca -0.14 -0.67 0.00 0.00 -0.03 0.00 0.00 56.01 55.18 2qm6 n LEU 226 Cb 0.81 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.90 2qm6 n LEU 226 CO 0.48 0.20 0.00 0.61 -1.33 0.00 0.00 177.39 177.35 2qm6 n GLY 227 N 1.04 -1.02 0.36 -0.72 0.00 0.36 -3.75 105.19 101.45 2qm6 n GLY 227 Ca 0.03 -1.22 0.16 0.00 0.00 0.00 0.00 46.02 45.00 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 -0.11 2.29 -0.00 4.61 0.00 -1.88 0.98 119.26 125.15 2qm6 h ALA 228 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2qm6 h ALA 228 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 2qm6 h ALA 228 CO 0.00 -0.42 0.01 0.87 0.00 0.00 0.00 179.25 179.72 2qm6 h LYS 229 N 0.11 0.00 0.00 0.00 1.57 -1.94 0.12 116.57 116.43 2qm6 h LYS 229 Ca 0.22 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.00 2qm6 h LYS 229 Cb 0.73 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.04 2qm6 h LYS 229 CO -0.02 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.27 2qm6 n GLY 230 N -1.12 -1.19 0.40 3.86 0.00 0.34 -1.76 105.19 105.72 2qm6 n GLY 230 Ca -0.03 -0.08 -0.16 0.00 0.00 0.00 0.00 46.02 45.76 2qm6 n GLY 230 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2qm6 n PHE 231 N -1.47 0.00 0.88 1.61 7.35 0.34 -4.45 117.46 121.73 2qm6 n PHE 231 Ca 0.06 0.00 0.13 0.00 -0.76 0.00 0.00 57.45 56.87 2qm6 n PHE 231 Cb 0.23 -0.57 0.34 0.00 0.35 0.00 0.00 39.48 39.83 2qm6 n PHE 231 CO 0.00 0.00 0.00 0.66 -0.76 0.00 0.00 176.76 176.66 2qm6 n TYR 232 N -3.52 0.18 -4.33 -5.13 4.01 -0.73 -3.23 117.16 104.41 2qm6 n TYR 232 Ca -0.30 0.05 -0.19 0.00 -0.16 0.00 0.00 57.90 57.30 2qm6 n TYR 232 Cb 0.74 -0.44 -0.09 0.00 -0.31 0.00 0.00 39.34 39.23 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 -3.04 1.59 4.52 -0.72 -0.21 -0.72 -3.96 119.66 117.11 2qm6 s GLN 233 Ca 0.11 -1.90 0.00 0.00 0.02 0.00 0.00 55.36 53.58 2qm6 s GLN 233 Cb 0.17 -0.07 0.00 0.00 1.00 0.00 0.00 33.01 34.11 2qm6 s GLN 233 CO 0.66 -0.46 0.00 0.41 -2.12 0.00 0.00 175.29 173.78 2qm6 n GLY 234 N -0.57 1.41 0.22 3.09 0.00 -1.26 -3.32 105.19 104.76 2qm6 n GLY 234 Ca 0.01 -0.63 -0.07 0.00 0.00 0.00 0.00 46.02 45.34 2qm6 n GLY 234 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2qm6 h GLN 235 N 0.00 0.71 -0.33 1.61 4.20 -1.93 -0.94 115.11 118.43 2qm6 h GLN 235 Ca 0.00 -0.04 -0.03 0.00 0.06 0.00 0.00 58.65 58.64 2qm6 h GLN 235 Cb 0.00 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 27.61 2qm6 h GLN 235 CO 0.00 0.47 0.09 0.28 -0.67 0.00 0.00 178.83 179.00 2qm6 h VAL 236 N 0.73 1.21 -0.99 -0.54 2.07 -1.78 -1.29 116.25 115.66 2qm6 h VAL 236 Ca 0.20 -0.71 0.07 0.00 0.82 0.00 0.00 66.70 67.08 2qm6 h VAL 236 Cb -0.08 1.06 -0.07 0.00 -1.52 0.00 0.00 31.29 30.68 2qm6 h VAL 236 CO -0.04 0.24 0.64 0.00 0.02 0.00 0.00 177.57 178.43 2qm6 h ALA 237 N 0.93 1.43 -0.60 1.67 0.00 -1.43 -1.50 119.26 119.75 2qm6 h ALA 237 Ca 0.10 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 2qm6 h ALA 237 Cb 0.28 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 2qm6 h ALA 237 CO -0.00 0.41 0.26 1.49 0.00 0.00 0.00 179.25 181.41 2qm6 h GLU 238 N 1.14 0.88 -0.61 0.00 4.57 -0.86 -1.07 114.58 118.63 2qm6 h GLU 238 Ca 0.43 -0.15 0.02 0.00 -1.18 0.00 0.00 59.36 58.49 2qm6 h GLU 238 Cb 0.20 -0.15 -0.04 0.00 -0.16 0.00 0.00 28.75 28.61 2qm6 h GLU 238 CO -0.18 0.74 0.38 -0.07 -1.18 0.00 0.00 179.01 178.70 2qm6 h LEU 239 N 0.83 0.63 0.21 1.64 3.38 -0.49 -0.41 115.31 121.11 2qm6 h LEU 239 Ca 0.20 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.16 2qm6 h LEU 239 Cb 0.16 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.78 2qm6 h LEU 239 CO -0.02 0.44 -0.10 0.40 0.09 0.00 0.00 178.44 179.25 2qm6 h ILE 240 N 0.76 0.84 -0.65 1.22 2.04 -1.12 -1.21 117.51 119.40 2qm6 h ILE 240 Ca 0.24 -0.27 0.03 0.00 1.00 0.00 0.00 64.86 65.87 2qm6 h ILE 240 Cb 0.00 1.01 -0.04 0.00 -0.74 0.00 0.00 36.82 37.05 2qm6 h ILE 240 CO -0.09 0.06 0.39 -0.08 0.00 0.00 0.00 178.15 178.43 2qm6 h GLU 241 N -0.41 0.74 -0.38 2.37 4.81 -1.00 -1.09 114.58 119.62 2qm6 h GLU 241 Ca -0.03 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.13 2qm6 h GLU 241 Cb 0.32 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.51 2qm6 h GLU 241 CO 0.05 0.49 0.14 -0.22 -0.73 0.00 0.00 179.01 178.73 2qm6 h LYS 242 N 0.76 0.57 -0.17 1.92 3.64 -0.97 -1.28 116.57 121.03 2qm6 h LYS 242 Ca 0.27 -0.11 -0.16 0.00 -1.27 0.00 0.00 60.65 59.37 2qm6 h LYS 242 Cb 0.05 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.78 2qm6 h LYS 242 CO -0.12 0.56 -0.57 0.22 -2.27 0.00 0.00 179.45 177.27 2qm6 h ASP 243 N 0.46 0.60 -0.14 4.20 3.58 -0.95 -1.47 116.42 122.69 2qm6 h ASP 243 Ca 0.12 -0.33 0.02 0.00 0.42 0.00 0.00 57.03 57.27 2qm6 h ASP 243 Cb 0.21 -0.17 -0.02 0.00 1.72 0.00 0.00 39.33 41.07 2qm6 h ASP 243 CO -0.01 1.04 0.00 0.24 -2.88 0.00 0.00 179.24 177.64 2qm6 h MET 244 N 0.41 0.05 -0.40 0.28 2.86 -1.09 -2.01 114.93 115.03 2qm6 h MET 244 Ca 0.00 -0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2qm6 h MET 244 Cb 1.11 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.74 2qm6 h MET 244 CO 0.11 0.04 0.26 0.87 1.06 0.00 0.00 176.91 179.24 2qm6 h LYS 245 N 0.06 0.53 -0.56 1.72 1.57 -1.06 0.13 116.57 118.95 2qm6 h LYS 245 Ca 0.07 -0.04 0.08 0.00 -1.87 0.00 0.00 60.65 58.89 2qm6 h LYS 245 Cb 0.08 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.24 2qm6 h LYS 245 CO -0.11 0.37 0.38 -0.22 -0.57 0.00 0.00 179.45 179.30 2qm6 h LYS 246 N 0.54 0.43 -0.13 3.15 3.64 -1.12 -3.26 116.57 119.81 2qm6 h LYS 246 Ca 0.15 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.50 2qm6 h LYS 246 Cb -0.04 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 31.68 2qm6 h LYS 246 CO -0.03 0.28 0.00 0.09 -2.27 0.00 0.00 179.45 177.52 2qm6 n ASN 247 N -4.47 2.62 0.00 4.20 3.02 -0.77 -4.99 115.26 114.87 2qm6 n ASN 247 Ca 0.08 -2.39 0.00 0.00 -0.03 0.00 0.00 54.58 52.24 2qm6 n ASN 247 Cb 0.31 -0.24 0.00 0.00 -0.61 0.00 0.00 39.78 39.24 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 -0.43 0.45 3.93 7.41 0.00 -0.78 -4.66 105.19 111.12 2qm6 n GLY 248 Ca 0.10 -0.56 -0.26 0.00 0.00 0.00 0.00 46.02 45.29 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 -2.51 1.68 0.00 -0.02 0.00 -0.04 -4.49 107.32 101.95 2qm6 s GLY 249 Ca 0.00 -0.95 0.00 0.00 0.00 0.00 0.00 44.72 43.77 2qm6 s GLY 249 CO 0.00 -0.50 0.43 0.29 0.00 0.00 0.00 173.10 173.32 2qm6 n ILE 250 N -3.03 0.00 -2.51 0.90 -5.35 -1.26 -4.42 119.36 103.69 2qm6 n ILE 250 Ca 0.09 -0.48 -0.42 0.00 -0.27 0.00 0.00 62.75 61.66 2qm6 n ILE 250 Cb 0.60 1.03 -0.03 0.00 -1.74 0.00 0.00 39.64 39.50 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 -0.12 4.30 0.43 7.28 1.01 -1.26 -4.81 121.20 128.04 2qm6 s ILE 251 Ca 0.00 1.65 0.02 0.00 0.00 0.00 0.00 60.65 62.32 2qm6 s ILE 251 Cb 0.00 -4.06 -0.01 0.00 0.01 0.00 0.00 42.46 38.41 2qm6 s ILE 251 CO 0.00 0.12 0.07 0.35 0.00 0.00 0.00 174.94 175.48 2qm6 n THR 252 N 3.97 0.00 -0.20 2.92 -2.24 -1.26 -4.52 114.28 112.95 2qm6 n THR 252 Ca 0.08 -2.27 0.11 0.00 -2.27 0.00 0.00 64.05 59.70 2qm6 n THR 252 Cb 0.48 0.65 0.41 0.00 -2.10 0.00 0.00 70.33 69.77 2qm6 n THR 252 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 2qm6 h LYS 253 N 0.00 0.59 -0.41 -0.78 1.57 -1.95 -2.11 116.57 113.49 2qm6 h LYS 253 Ca -0.35 -0.04 0.01 0.00 -1.87 0.00 0.00 60.65 58.40 2qm6 h LYS 253 Cb 1.18 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 33.34 2qm6 h LYS 253 CO 0.57 0.39 0.26 1.49 -0.57 0.00 0.00 179.45 181.59 2qm6 h GLU 254 N 0.61 0.52 -0.57 3.15 4.81 -1.95 0.03 114.58 121.19 2qm6 h GLU 254 Ca 0.37 -0.03 0.01 0.00 -0.13 0.00 0.00 59.36 59.58 2qm6 h GLU 254 Cb 0.59 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 29.82 2qm6 h GLU 254 CO -0.14 0.35 0.37 -0.44 -0.73 0.00 0.00 179.01 178.41 2qm6 h ASP 255 N 0.54 0.62 -0.37 1.04 5.19 -1.78 -0.84 116.42 120.82 2qm6 h ASP 255 Ca 0.15 -0.01 -0.02 0.00 -0.62 0.00 0.00 57.03 56.53 2qm6 h ASP 255 Cb -0.04 -0.15 -0.02 0.00 0.18 0.00 0.00 39.33 39.30 2qm6 h ASP 255 CO -0.05 0.44 0.14 -0.07 -3.12 0.00 0.00 179.24 176.59 2qm6 h LEU 256 N 0.74 0.51 -1.81 1.55 3.38 -1.22 -2.02 115.31 116.44 2qm6 h LEU 256 Ca 0.22 -0.18 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 2qm6 h LEU 256 Cb -0.05 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.56 2qm6 h LEU 256 CO -0.06 0.55 -0.15 0.00 0.09 0.00 0.00 178.44 178.87 2qm6 h ALA 257 N 0.98 1.43 -0.00 1.53 0.00 -0.65 -2.36 119.26 120.18 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 0.20 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2qm6 h ALA 257 CO -0.01 0.19 -0.26 0.43 0.00 0.00 0.00 179.25 179.60 2qm6 n SER 258 N -3.88 0.44 -4.72 0.00 7.64 -0.35 -4.92 113.62 107.82 2qm6 n SER 258 Ca -0.02 -0.23 -0.42 0.00 1.01 0.00 0.00 58.87 59.21 2qm6 n SER 258 Cb 0.24 -0.02 -0.03 0.00 -1.01 0.00 0.00 64.21 63.39 2qm6 n SER 258 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 2qm6 s TYR 259 N -2.81 2.89 -0.05 1.43 5.04 -0.79 -4.98 117.35 118.08 2qm6 s TYR 259 Ca 0.18 0.34 0.01 0.00 -2.44 0.00 0.00 57.07 55.16 2qm6 s TYR 259 Cb 0.19 -4.14 0.02 0.00 0.35 0.00 0.00 41.96 38.38 2qm6 s TYR 259 CO 0.58 -4.31 -0.05 0.54 -1.34 0.00 0.00 175.55 170.97 2qm6 s ASN 260 N 1.21 1.04 0.73 4.32 4.22 -1.26 -5.08 114.94 120.12 2qm6 s ASN 260 Ca 0.75 -0.15 -0.11 0.00 -2.14 0.00 0.00 52.86 51.21 2qm6 s ASN 260 Cb -0.50 -0.49 0.03 0.00 1.28 0.00 0.00 41.25 41.58 2qm6 s ASN 260 CO 0.32 -0.05 1.08 0.68 -2.04 0.00 0.00 177.10 177.09 2qm6 s VAL 261 N 0.90 3.63 -0.06 3.54 -7.23 -1.26 -4.94 120.40 114.97 2qm6 s VAL 261 Ca -0.11 0.53 0.01 0.00 -1.81 0.00 0.00 61.98 60.59 2qm6 s VAL 261 Cb -0.14 -3.30 0.02 0.00 0.56 0.00 0.00 36.38 33.51 2qm6 s VAL 261 CO 0.00 -0.69 -0.06 -0.54 -0.31 0.00 0.00 175.10 173.50 2qm6 s LYS 262 N -5.12 1.07 -0.17 4.82 1.02 -0.44 -5.00 119.74 115.92 2qm6 s LYS 262 Ca 0.59 -0.17 -0.27 0.00 0.02 0.00 0.00 55.97 56.14 2qm6 s LYS 262 Cb -0.14 -1.05 -0.01 0.00 -0.52 0.00 0.00 37.83 36.12 2qm6 s LYS 262 CO 0.54 -0.09 0.94 -1.58 -0.92 0.00 0.00 175.35 174.23 2qm6 s TRP 263 N 1.03 3.43 0.17 3.18 0.52 -1.26 -0.72 118.94 125.29 2qm6 s TRP 263 Ca -0.09 1.41 0.07 0.00 0.02 0.00 0.00 56.10 57.50 2qm6 s TRP 263 Cb -0.14 -3.13 -0.04 0.00 -1.15 0.00 0.00 33.47 29.00 2qm6 s TRP 263 CO -0.00 -0.30 -0.14 1.03 0.02 0.00 0.00 176.95 177.56 2qm6 s ARG 264 N 2.38 1.19 0.19 4.98 0.52 0.28 -5.00 118.95 123.49 2qm6 s ARG 264 Ca 0.43 -1.45 -0.30 0.00 -0.52 0.00 0.00 55.73 53.88 2qm6 s ARG 264 Cb -0.17 -0.98 -0.09 0.00 0.52 0.00 0.00 34.95 34.24 2qm6 s ARG 264 CO 0.12 0.17 1.29 0.15 0.02 0.00 0.00 175.30 177.06 2qm6 s LYS 265 N -3.34 4.40 0.76 3.54 1.02 -1.26 -1.08 119.74 123.79 2qm6 s LYS 265 Ca 0.17 2.02 -0.11 0.00 0.02 0.00 0.00 55.97 58.08 2qm6 s LYS 265 Cb -0.02 -3.21 0.05 0.00 -0.52 0.00 0.00 37.83 34.14 2qm6 s LYS 265 CO 0.04 -0.24 1.09 -1.25 -0.92 0.00 0.00 175.35 174.07 2qm6 s PRO 266 N -0.06 2.35 0.24 -1.68 0.04 -1.26 -4.52 135.00 130.10 2qm6 s PRO 266 Ca 0.56 1.14 -0.30 0.00 0.04 0.00 0.00 61.00 62.45 2qm6 s PRO 266 Cb -0.36 -1.91 -0.09 0.00 0.04 0.00 0.00 34.50 32.19 2qm6 s PRO 266 CO 0.38 -1.57 1.02 0.14 0.04 0.00 0.00 177.00 177.00 2qm6 s VAL 267 N -2.92 3.86 -0.02 -0.36 -7.23 -0.61 -4.88 120.40 108.24 2qm6 s VAL 267 Ca 0.61 1.81 0.04 0.00 -1.81 0.00 0.00 61.98 62.63 2qm6 s VAL 267 Cb -0.17 -4.15 -0.01 0.00 0.56 0.00 0.00 36.38 32.61 2qm6 s VAL 267 CO 0.56 0.41 -0.15 -0.69 -0.31 0.00 0.00 175.10 174.91 2qm6 s VAL 268 N -0.97 1.23 0.00 1.32 1.01 -1.26 -1.23 120.40 120.50 2qm6 s VAL 268 Ca 0.44 -0.64 0.00 0.00 0.00 0.00 0.00 61.98 61.78 2qm6 s VAL 268 Cb -0.28 -1.05 0.00 0.00 0.00 0.00 0.00 36.38 35.05 2qm6 s VAL 268 CO 0.36 0.35 0.00 0.61 0.00 0.00 0.00 175.10 176.42 2qm6 n GLY 269 N 2.92 4.01 3.07 4.51 0.00 -0.19 -4.99 105.19 114.52 2qm6 n GLY 269 Ca -0.16 -1.42 -0.10 0.00 0.00 0.00 0.00 46.02 44.34 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 -0.12 0.15 -0.19 1.61 1.04 -1.26 -1.13 113.70 113.80 2qm6 s SER 270 Ca 0.00 -0.42 -0.04 0.00 0.48 0.00 0.00 55.95 55.97 2qm6 s SER 270 Cb 0.00 0.18 0.08 0.00 0.10 0.00 0.00 66.02 66.38 2qm6 s SER 270 CO 0.00 -0.40 0.15 -0.47 0.98 0.00 0.00 173.24 173.51 2qm6 s TYR 271 N -1.84 -0.02 -1.56 5.02 5.04 -0.14 -4.79 117.35 119.05 2qm6 s TYR 271 Ca -0.12 -0.10 -0.14 0.00 -2.44 0.00 0.00 57.07 54.28 2qm6 s TYR 271 Cb -0.06 -0.55 0.10 0.00 0.35 0.00 0.00 41.96 41.79 2qm6 s TYR 271 CO -0.01 -0.57 0.91 0.54 -1.34 0.00 0.00 175.55 175.08 2qm6 n ARG 272 N 5.30 -4.91 -0.04 4.97 1.74 -1.26 -1.68 116.66 120.78 2qm6 n ARG 272 Ca -0.06 0.54 0.00 0.00 -0.77 0.00 0.00 57.85 57.56 2qm6 n ARG 272 Cb 0.49 -5.36 0.00 0.00 -1.02 0.00 0.00 32.46 26.57 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 1.08 3.83 -0.13 0.00 -1.26 -5.05 105.19 102.03 2qm6 n GLY 273 Ca 0.02 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.41 3.73 -0.05 1.61 1.51 -0.68 -5.07 117.35 115.99 2qm6 s TYR 274 Ca 0.00 1.05 -0.23 0.00 -1.01 0.00 0.00 57.07 56.88 2qm6 s TYR 274 Cb 0.00 -2.33 -0.04 0.00 -0.11 0.00 0.00 41.96 39.48 2qm6 s TYR 274 CO 0.00 0.61 0.69 0.21 -1.11 0.00 0.00 175.55 175.96 2qm6 s LYS 275 N -1.18 4.43 -0.20 -0.62 2.20 -1.26 -0.97 119.74 122.13 2qm6 s LYS 275 Ca 0.26 0.87 -0.05 0.00 -0.36 0.00 0.00 55.97 56.69 2qm6 s LYS 275 Cb -0.17 -3.43 -0.02 0.00 -1.51 0.00 0.00 37.83 32.69 2qm6 s LYS 275 CO 0.15 0.10 0.01 0.42 -0.36 0.00 0.00 175.35 175.67 2qm6 s ILE 276 N 0.66 3.99 -0.16 5.43 -1.09 -0.28 -4.96 121.20 124.79 2qm6 s ILE 276 Ca 0.37 -0.30 0.01 0.00 -2.23 0.00 0.00 60.65 58.50 2qm6 s ILE 276 Cb -0.18 -2.81 0.02 0.00 -1.58 0.00 0.00 42.46 37.91 2qm6 s ILE 276 CO 0.18 0.42 -0.18 -0.63 -1.23 0.00 0.00 174.94 173.51 2qm6 s ILE 277 N 1.03 1.87 0.34 2.92 1.01 -1.26 -1.02 121.20 126.09 2qm6 s ILE 277 Ca 0.02 -0.82 -0.00 0.00 0.00 0.00 0.00 60.65 59.85 2qm6 s ILE 277 Cb -0.14 -1.71 0.00 0.00 0.01 0.00 0.00 42.46 40.62 2qm6 s ILE 277 CO 0.02 0.51 0.45 -0.24 0.00 0.00 0.00 174.94 175.68 2qm6 n SER 278 N 4.63 -1.24 -4.71 3.58 2.88 -0.36 -5.01 113.62 113.39 2qm6 n SER 278 Ca -0.19 -2.92 -0.42 0.00 -1.33 0.00 0.00 58.87 54.01 2qm6 n SER 278 Cb 0.50 2.37 -0.03 0.00 -0.75 0.00 0.00 64.21 66.30 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 -2.87 4.55 0.81 -1.46 1.75 -1.26 -1.57 119.30 119.24 2qm6 s MET 279 Ca 0.30 1.37 -0.08 0.00 -1.25 0.00 0.00 55.69 56.03 2qm6 s MET 279 Cb -0.00 -3.46 0.13 0.00 2.84 0.00 0.00 34.83 34.34 2qm6 s MET 279 CO 0.22 -0.04 1.12 -1.54 -0.65 0.00 0.00 175.02 174.13 2qm6 s SER 280 N 0.98 4.03 0.35 1.11 1.04 -1.26 -1.91 113.70 118.04 2qm6 s SER 280 Ca 0.51 0.12 -0.26 0.00 0.48 0.00 0.00 55.95 56.79 2qm6 s SER 280 Cb -0.21 -0.45 -0.13 0.00 0.10 0.00 0.00 66.02 65.33 2qm6 s SER 280 CO 0.27 -2.11 0.86 -2.65 0.98 0.00 0.00 173.24 170.60 2qm6 n PRO 281 N -3.21 1.06 -0.09 4.02 -0.02 -1.26 -1.65 135.00 133.86 2qm6 n PRO 281 Ca 0.13 0.38 0.02 0.00 -2.02 0.00 0.00 63.50 62.01 2qm6 n PRO 281 Cb 0.60 -1.75 0.06 0.00 -0.02 0.00 0.00 33.50 32.39 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 0.57 1.38 -3.40 0.52 -0.04 -1.26 -4.82 135.00 127.95 2qm6 n PRO 282 Ca 0.11 -0.49 -0.34 0.00 -0.04 0.00 0.00 63.50 62.74 2qm6 n PRO 282 Cb 0.35 -1.21 -0.06 0.00 -0.04 0.00 0.00 33.50 32.54 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 -0.82 6.76 0.00 3.54 0.15 -0.66 -4.74 113.70 117.92 2qm6 s SER 283 Ca 0.09 1.00 0.25 0.00 0.70 0.00 0.00 55.95 57.99 2qm6 s SER 283 Cb 0.05 -2.26 0.51 0.00 -1.71 0.00 0.00 66.02 62.61 2qm6 s SER 283 CO 0.05 0.07 1.41 -1.54 1.20 0.00 0.00 173.24 174.44 2qm6 n SER 284 N 0.60 0.68 0.35 5.45 3.41 -1.26 -4.58 113.62 118.27 2qm6 n SER 284 Ca -0.04 -0.47 -0.17 0.00 -0.26 0.00 0.00 58.87 57.92 2qm6 n SER 284 Cb 0.52 0.27 -0.09 0.00 -0.26 0.00 0.00 64.21 64.66 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 4.98 -0.90 1.02 5.00 0.00 -1.92 -1.71 103.07 109.54 2qm6 h GLY 285 Ca 0.00 0.33 -0.01 0.00 0.00 0.00 0.00 47.33 47.66 2qm6 h GLY 285 CO 0.00 -0.33 0.53 -1.33 0.00 0.00 0.00 176.54 175.42 2qm6 h GLY 286 N -0.90 1.30 0.84 4.60 0.00 -1.65 0.03 103.07 107.28 2qm6 h GLY 286 Ca -0.09 -0.54 -0.00 0.00 0.00 0.00 0.00 47.33 46.69 2qm6 h GLY 286 CO 0.15 0.53 0.02 -0.84 0.00 0.00 0.00 176.54 176.39 2qm6 h THR 287 N 1.23 1.15 0.00 4.70 2.02 -1.65 -1.62 112.91 118.74 2qm6 h THR 287 Ca 0.32 -0.45 -0.13 0.00 0.77 0.00 0.00 66.41 66.92 2qm6 h THR 287 Cb -0.05 1.35 -0.02 0.00 -1.74 0.00 0.00 68.15 67.69 2qm6 h THR 287 CO -0.06 0.13 -0.60 0.45 0.37 0.00 0.00 175.52 175.80 2qm6 h HIS 288 N -0.08 0.00 0.02 3.16 3.86 -1.16 -0.87 115.15 120.08 2qm6 h HIS 288 Ca 0.02 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.23 2qm6 h HIS 288 Cb 0.18 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.65 2qm6 h HIS 288 CO -0.01 0.60 -0.02 1.25 0.86 0.00 0.00 177.93 180.62 2qm6 h LEU 289 N 0.00 -0.04 -0.57 2.43 5.85 -0.86 0.59 115.31 122.71 2qm6 h LEU 289 Ca -0.01 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.64 2qm6 h LEU 289 Cb 1.09 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 42.11 2qm6 h LEU 289 CO 0.08 -0.02 0.06 0.40 -0.34 0.00 0.00 178.44 178.61 2qm6 h ILE 290 N -0.04 1.26 0.03 4.05 2.04 -1.14 -1.75 117.51 121.96 2qm6 h ILE 290 Ca 0.00 -1.04 0.00 0.00 1.00 0.00 0.00 64.86 64.82 2qm6 h ILE 290 Cb 0.03 0.81 -0.00 0.00 -0.74 0.00 0.00 36.82 36.92 2qm6 h ILE 290 CO -0.00 0.38 -0.03 -0.61 0.00 0.00 0.00 178.15 177.88 2qm6 h GLN 291 N 0.86 -0.07 -0.37 2.37 4.15 -1.00 0.16 115.11 121.22 2qm6 h GLN 291 Ca 0.17 0.00 -0.07 0.00 0.77 0.00 0.00 58.65 59.52 2qm6 h GLN 291 Cb 0.47 0.02 -0.01 0.00 0.21 0.00 0.00 27.48 28.16 2qm6 h GLN 291 CO 0.02 -0.05 -0.04 0.82 -1.93 0.00 0.00 178.83 177.65 2qm6 h ILE 292 N -0.07 1.27 -0.94 2.39 2.04 -0.82 -1.73 117.51 119.64 2qm6 h ILE 292 Ca 0.01 -1.07 0.01 0.00 1.00 0.00 0.00 64.86 64.80 2qm6 h ILE 292 Cb 0.07 1.22 -0.05 0.00 -0.74 0.00 0.00 36.82 37.32 2qm6 h ILE 292 CO -0.02 0.36 0.63 -0.07 0.00 0.00 0.00 178.15 179.05 2qm6 h LEU 293 N 0.49 1.08 -0.73 1.44 3.38 -1.24 -1.19 115.31 118.54 2qm6 h LEU 293 Ca 0.10 -0.03 0.07 0.00 0.09 0.00 0.00 57.88 58.11 2qm6 h LEU 293 Cb 0.53 -0.27 -0.06 0.00 0.09 0.00 0.00 40.66 40.95 2qm6 h LEU 293 CO 0.03 0.78 0.42 0.78 0.09 0.00 0.00 178.44 180.54 2qm6 h ASN 294 N 1.28 0.62 0.06 -0.43 2.35 -0.31 1.00 115.58 120.14 2qm6 h ASN 294 Ca 0.35 0.03 -0.00 0.00 -0.55 0.00 0.00 56.30 56.13 2qm6 h ASN 294 Cb -0.15 -0.09 0.00 0.00 0.05 0.00 0.00 38.32 38.13 2qm6 h ASN 294 CO -0.08 0.39 -0.03 0.58 -1.65 0.00 0.00 177.43 176.64 2qm6 h VAL 295 N 0.75 1.03 -0.52 2.81 2.07 -0.58 -3.02 116.25 118.79 2qm6 h VAL 295 Ca 0.33 -0.31 0.09 0.00 0.82 0.00 0.00 66.70 67.63 2qm6 h VAL 295 Cb 0.23 1.24 -0.03 0.00 -1.52 0.00 0.00 31.29 31.21 2qm6 h VAL 295 CO -0.20 0.08 0.35 0.24 0.02 0.00 0.00 177.57 178.07 2qm6 h MET 296 N -0.22 0.32 -0.20 1.57 2.86 -0.79 -2.00 114.93 116.46 2qm6 h MET 296 Ca -0.01 -0.02 0.06 0.00 -2.06 0.00 0.00 59.70 57.67 2qm6 h MET 296 Cb 0.19 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 31.77 2qm6 h MET 296 CO 0.01 0.21 0.21 1.49 1.06 0.00 0.00 176.91 179.90 2qm6 h GLU 297 N 0.33 0.00 0.00 1.72 4.81 -0.67 -0.77 114.58 119.99 2qm6 h GLU 297 Ca 0.24 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.47 2qm6 h GLU 297 Cb 0.52 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.90 2qm6 h GLU 297 CO -0.06 0.00 0.00 0.09 -0.73 0.00 0.00 179.01 178.31 2qm6 n ASN 298 N -3.86 0.60 -4.75 1.04 3.02 -0.75 -4.74 115.26 105.83 2qm6 n ASN 298 Ca 0.02 0.63 -0.31 0.00 -0.03 0.00 0.00 54.58 54.89 2qm6 n ASN 298 Cb 0.34 -0.76 -0.07 0.00 -0.61 0.00 0.00 39.78 38.68 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 -3.23 3.47 -0.99 5.41 0.00 -0.30 -5.05 121.76 121.07 2qm6 s ALA 299 Ca 0.06 -1.03 -0.17 0.00 0.00 0.00 0.00 51.96 50.81 2qm6 s ALA 299 Cb 0.10 -1.36 0.15 0.00 0.00 0.00 0.00 23.12 22.01 2qm6 s ALA 299 CO 0.42 0.73 1.16 0.34 0.00 0.00 0.00 175.76 178.41 2qm6 s ASP 300 N -2.30 6.76 0.26 0.00 2.15 -1.26 -4.84 116.67 117.43 2qm6 s ASP 300 Ca 0.28 -2.36 0.01 0.00 0.43 0.00 0.00 52.55 50.91 2qm6 s ASP 300 Cb -0.12 -2.38 0.34 0.00 -0.30 0.00 0.00 42.92 40.46 2qm6 s ASP 300 CO 0.20 -0.93 1.69 -0.07 -0.17 0.00 0.00 175.17 175.89 2qm6 h LEU 301 N 9.92 0.56 -2.08 -1.34 3.38 -1.95 -2.99 115.31 120.80 2qm6 h LEU 301 Ca 0.19 -0.20 0.04 0.00 0.09 0.00 0.00 57.88 58.00 2qm6 h LEU 301 Cb 0.99 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.58 2qm6 h LEU 301 CO 1.10 0.81 0.11 0.77 0.09 0.00 0.00 178.44 181.32 2qm6 h SER 302 N 0.48 0.00 -0.47 -0.43 4.64 -1.93 -2.39 113.55 113.46 2qm6 h SER 302 Ca 0.07 0.00 0.09 0.00 -0.47 0.00 0.00 61.79 61.48 2qm6 h SER 302 Cb 0.71 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 62.73 2qm6 h SER 302 CO 0.05 0.00 -0.00 0.00 -0.87 0.00 0.00 176.83 176.01 2qm6 h ALA 303 N 1.91 0.44 0.00 5.18 0.00 -1.95 -3.07 119.26 121.78 2qm6 h ALA 303 Ca 0.07 0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2qm6 h ALA 303 Cb 0.28 0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.31 2qm6 h ALA 303 CO -0.00 -0.39 -1.68 1.28 0.00 0.00 0.00 179.25 178.47 2qm6 n LEU 304 N -5.22 0.28 0.00 0.00 4.77 -1.10 -5.09 117.00 110.63 2qm6 n LEU 304 Ca 0.05 -0.05 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2qm6 n LEU 304 Cb 0.25 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.33 2qm6 n LEU 304 CO 0.17 0.02 0.00 0.61 -1.33 0.00 0.00 177.39 176.86 2qm6 n GLY 305 N 1.30 -2.65 3.69 -0.72 0.00 -0.92 -4.73 105.19 101.17 2qm6 n GLY 305 Ca -0.02 -1.65 -0.44 0.00 0.00 0.00 0.00 46.02 43.91 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 -0.78 2.44 -0.89 1.61 9.36 -1.26 -3.30 117.16 124.34 2qm6 n TYR 306 Ca 0.00 0.29 0.00 0.00 3.32 0.00 0.00 57.90 61.51 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 2.78 0.62 3.74 2.98 0.00 -1.26 -5.02 105.19 109.03 2qm6 n GLY 307 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.32 3.42 0.34 4.61 0.00 -1.21 -4.94 121.76 121.65 2qm6 s ALA 308 Ca 0.00 0.92 0.04 0.00 0.00 0.00 0.00 51.96 52.91 2qm6 s ALA 308 Cb 0.00 -3.39 0.65 0.00 0.00 0.00 0.00 23.12 20.38 2qm6 s ALA 308 CO 0.00 -0.31 1.95 0.66 0.00 0.00 0.00 175.76 178.06 2qm6 h SER 309 N 5.00 0.76 -0.99 0.00 4.64 -1.95 -0.89 113.55 120.12 2qm6 h SER 309 Ca -0.45 0.00 0.04 0.00 -0.47 0.00 0.00 61.79 60.91 2qm6 h SER 309 Cb 1.21 -0.16 -0.06 0.00 -0.31 0.00 0.00 62.40 63.08 2qm6 h SER 309 CO 0.73 0.50 0.65 0.50 -0.87 0.00 0.00 176.83 178.33 2qm6 h LYS 310 N 0.87 1.21 -0.09 4.77 3.64 -1.99 -0.20 116.57 124.78 2qm6 h LYS 310 Ca 0.33 -0.07 -0.21 0.00 -1.27 0.00 0.00 60.65 59.43 2qm6 h LYS 310 Cb 0.20 -0.27 0.01 0.00 -0.41 0.00 0.00 32.23 31.76 2qm6 h LYS 310 CO -0.11 0.80 -0.75 -0.91 -2.27 0.00 0.00 179.45 176.21 2qm6 h ASN 311 N 1.25 0.82 -0.83 4.20 2.35 -1.61 -3.09 115.58 118.66 2qm6 h ASN 311 Ca 0.39 -0.67 0.01 0.00 -0.55 0.00 0.00 56.30 55.48 2qm6 h ASN 311 Cb 0.01 -0.24 -0.04 0.00 0.05 0.00 0.00 38.32 38.09 2qm6 h ASN 311 CO -0.12 1.36 0.55 0.40 -1.65 0.00 0.00 177.43 177.97 2qm6 h ILE 312 N 0.34 1.22 -0.36 2.81 2.04 -0.91 -2.55 117.51 120.09 2qm6 h ILE 312 Ca -0.07 -0.41 0.03 0.00 1.00 0.00 0.00 64.86 65.42 2qm6 h ILE 312 Cb 1.40 -0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 37.44 2qm6 h ILE 312 CO 0.15 0.21 0.17 -0.74 0.00 0.00 0.00 178.15 177.94 2qm6 h HIS 313 N 1.13 0.30 -0.16 1.37 2.76 -1.05 0.22 115.15 119.73 2qm6 h HIS 313 Ca 0.30 0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.48 2qm6 h HIS 313 Cb -0.12 -0.08 -0.01 0.00 1.55 0.00 0.00 27.41 28.75 2qm6 h HIS 313 CO -0.01 0.16 0.08 0.82 -1.30 0.00 0.00 177.93 177.67 2qm6 h ILE 314 N 0.34 1.12 -0.46 6.26 1.08 -1.41 -0.61 117.51 123.83 2qm6 h ILE 314 Ca 0.15 -0.35 -0.02 0.00 -0.39 0.00 0.00 64.86 64.25 2qm6 h ILE 314 Cb 0.08 1.07 -0.02 0.00 -3.07 0.00 0.00 36.82 34.88 2qm6 h ILE 314 CO -0.12 0.11 0.22 0.00 -0.69 0.00 0.00 178.15 177.67 2qm6 h ALA 315 N 0.95 0.60 -0.56 1.87 0.00 -1.22 -1.70 119.26 119.20 2qm6 h ALA 315 Ca 0.05 -0.12 -0.10 0.00 0.00 0.00 0.00 54.91 54.74 2qm6 h ALA 315 Cb 0.11 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2qm6 h ALA 315 CO -0.01 0.16 -0.06 0.00 0.00 0.00 0.00 179.25 179.35 2qm6 h ALA 316 N 1.06 0.82 -0.19 0.00 0.00 -0.38 0.07 119.26 120.65 2qm6 h ALA 316 Ca 0.16 -0.33 -0.11 0.00 0.00 0.00 0.00 54.91 54.62 2qm6 h ALA 316 Cb 0.13 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2qm6 h ALA 316 CO -0.02 0.67 -0.37 0.93 0.00 0.00 0.00 179.25 180.46 2qm6 h GLU 317 N 0.92 0.41 -0.17 0.00 4.39 -1.02 -0.84 114.58 118.28 2qm6 h GLU 317 Ca 0.15 -0.19 -0.01 0.00 0.34 0.00 0.00 59.36 59.66 2qm6 h GLU 317 Cb 0.62 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.25 2qm6 h GLU 317 CO 0.04 0.72 0.08 0.00 -1.16 0.00 0.00 179.01 178.69 2qm6 h ALA 318 N 1.26 0.22 -0.58 3.43 0.00 -0.99 -2.60 119.26 120.00 2qm6 h ALA 318 Ca 0.04 -0.09 0.08 0.00 0.00 0.00 0.00 54.91 54.94 2qm6 h ALA 318 Cb 0.81 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.47 2qm6 h ALA 318 CO 0.06 -0.21 0.24 0.52 0.00 0.00 0.00 179.25 179.86 2qm6 h MET 319 N 0.13 0.43 -0.26 0.00 2.86 -0.79 -1.28 114.93 116.02 2qm6 h MET 319 Ca 0.06 -0.03 0.04 0.00 -2.06 0.00 0.00 59.70 57.71 2qm6 h MET 319 Cb 0.14 -0.10 -0.04 0.00 0.06 0.00 0.00 31.60 31.67 2qm6 h MET 319 CO -0.01 0.28 0.03 -0.09 1.06 0.00 0.00 176.91 178.19 2qm6 h ARG 320 N 0.44 0.12 -0.59 1.72 2.43 -0.97 -0.44 114.38 117.09 2qm6 h ARG 320 Ca 0.28 -0.01 -0.08 0.00 -0.81 0.00 0.00 59.98 59.36 2qm6 h ARG 320 Cb 0.30 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.80 2qm6 h ARG 320 CO -0.26 0.08 0.05 0.37 -1.51 0.00 0.00 179.97 178.70 2qm6 h GLN 321 N 0.12 1.01 -0.51 0.20 5.75 -1.21 -2.51 115.11 117.96 2qm6 h GLN 321 Ca 0.12 -0.30 -0.01 0.00 -0.15 0.00 0.00 58.65 58.32 2qm6 h GLN 321 Cb 0.13 -0.10 -0.02 0.00 1.07 0.00 0.00 27.48 28.56 2qm6 h GLN 321 CO -0.17 0.98 0.29 0.00 -2.65 0.00 0.00 178.83 177.28 2qm6 h ALA 322 N 0.99 0.65 -0.04 3.38 0.00 -0.55 -0.57 119.26 123.13 2qm6 h ALA 322 Ca 0.17 -0.08 -0.12 0.00 0.00 0.00 0.00 54.91 54.89 2qm6 h ALA 322 Cb 0.49 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2qm6 h ALA 322 CO 0.02 0.15 -0.51 1.88 0.00 0.00 0.00 179.25 180.79 2qm6 h TYR 323 N 0.68 0.14 -0.42 0.00 -1.99 -1.07 -0.16 116.97 114.15 2qm6 h TYR 323 Ca 0.18 -0.05 -0.02 0.00 2.00 0.00 0.00 58.73 60.85 2qm6 h TYR 323 Cb 0.02 -0.03 -0.02 0.00 2.00 0.00 0.00 36.73 38.70 2qm6 h TYR 323 CO -0.02 0.61 0.19 0.00 -0.00 0.00 0.00 178.16 178.94 2qm6 h ALA 324 N 1.39 0.54 -0.65 3.88 0.00 -1.04 -2.59 119.26 120.79 2qm6 h ALA 324 Ca 0.00 -0.12 0.03 0.00 0.00 0.00 0.00 54.91 54.82 2qm6 h ALA 324 Cb 0.94 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.52 2qm6 h ALA 324 CO 0.07 0.11 0.40 -0.44 0.00 0.00 0.00 179.25 179.39 2qm6 h ASP 325 N 0.53 0.65 -0.97 0.00 3.32 -0.70 -2.27 116.42 116.97 2qm6 h ASP 325 Ca 0.14 0.00 0.12 0.00 0.02 0.00 0.00 57.03 57.31 2qm6 h ASP 325 Cb 0.14 -0.13 -0.08 0.00 0.22 0.00 0.00 39.33 39.47 2qm6 h ASP 325 CO -0.02 0.45 0.59 -0.09 -1.72 0.00 0.00 179.24 178.46 2qm6 h ARG 326 N 0.78 0.91 0.00 3.56 2.43 -0.79 -0.31 114.38 120.96 2qm6 h ARG 326 Ca 0.26 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.36 2qm6 h ARG 326 Cb 0.03 -0.21 -0.00 0.00 -0.42 0.00 0.00 29.97 29.37 2qm6 h ARG 326 CO -0.11 0.60 -0.08 0.66 -1.51 0.00 0.00 179.97 179.54 2qm6 h SER 327 N 0.94 0.00 0.00 -3.80 4.64 -1.02 -3.00 113.55 111.31 2qm6 h SER 327 Ca 0.48 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 61.56 2qm6 h SER 327 Cb 0.48 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.52 2qm6 h SER 327 CO -0.27 0.08 -1.92 0.52 -0.87 0.00 0.00 176.83 174.37 2qm6 n VAL 328 N -3.41 0.93 0.75 0.95 0.31 -0.89 -4.83 118.33 112.14 2qm6 n VAL 328 Ca -0.01 -0.36 0.09 0.00 -0.01 0.00 0.00 64.34 64.04 2qm6 n VAL 328 Cb 0.23 -1.07 0.03 0.00 -0.91 0.00 0.00 33.84 32.13 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 -2.97 0.00 -4.61 3.52 4.01 -0.18 -4.97 117.16 111.97 2qm6 n TYR 329 Ca -0.29 0.00 -0.34 0.00 -0.16 0.00 0.00 57.90 57.12 2qm6 n TYR 329 Cb 0.81 0.00 -0.12 0.00 -0.31 0.00 0.00 39.34 39.71 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 -1.75 3.16 0.04 -0.72 -1.94 -1.14 -4.34 119.30 112.61 2qm6 s MET 330 Ca 0.17 -0.58 -0.14 0.00 -1.71 0.00 0.00 55.69 53.44 2qm6 s MET 330 Cb 0.14 -2.69 0.05 0.00 2.01 0.00 0.00 34.83 34.34 2qm6 s MET 330 CO 0.33 0.43 0.63 0.41 -0.01 0.00 0.00 175.02 176.81 2qm6 n GLY 331 N 2.92 0.64 3.60 -0.03 0.00 -1.26 -4.95 105.19 106.11 2qm6 n GLY 331 Ca -0.18 -0.99 -0.43 0.00 0.00 0.00 0.00 46.02 44.42 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 -2.42 5.80 0.09 1.61 -1.08 -1.26 -4.73 116.67 114.68 2qm6 s ASP 332 Ca 0.14 1.53 0.14 0.00 -0.52 0.00 0.00 52.55 53.84 2qm6 s ASP 332 Cb -0.01 -2.52 0.61 0.00 -1.46 0.00 0.00 42.92 39.53 2qm6 s ASP 332 CO 0.01 -1.74 1.43 0.00 0.52 0.00 0.00 175.17 175.39 2qm6 n ALA 333 N 10.53 1.44 0.28 3.66 0.00 -1.26 -1.22 120.51 133.94 2qm6 n ALA 333 Ca 0.25 0.02 0.17 0.00 0.00 0.00 0.00 53.44 53.87 2qm6 n ALA 333 Cb 0.46 -1.22 0.64 0.00 0.00 0.00 0.00 19.45 19.33 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 -3.36 116.42 114.44 2qm6 h ASP 334 Ca 0.00 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.03 2qm6 h ASP 334 Cb 0.19 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.74 2qm6 h ASP 334 CO 0.00 0.00 -1.11 0.49 -1.72 0.00 0.00 179.24 176.90 2qm6 n PHE 335 N -3.08 0.00 -4.19 4.55 3.01 -0.35 -5.06 117.46 112.34 2qm6 n PHE 335 Ca 0.01 0.00 -0.11 0.00 1.01 0.00 0.00 57.45 58.36 2qm6 n PHE 335 Cb 0.32 -0.07 -0.10 0.00 -0.01 0.00 0.00 39.48 39.63 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 -2.08 0.67 -0.36 -4.37 -7.23 -0.90 -5.09 120.40 101.04 2qm6 s VAL 336 Ca -0.01 -1.95 -0.28 0.00 -1.81 0.00 0.00 61.98 57.94 2qm6 s VAL 336 Cb 0.01 -1.80 0.02 0.00 0.56 0.00 0.00 36.38 35.16 2qm6 s VAL 336 CO 0.07 -0.76 1.04 -0.55 -0.31 0.00 0.00 175.10 174.59 2qm6 s SER 337 N -3.08 6.81 -0.22 4.85 0.15 -1.26 -4.28 113.70 116.67 2qm6 s SER 337 Ca 0.15 0.82 -0.02 0.00 0.70 0.00 0.00 55.95 57.60 2qm6 s SER 337 Cb 0.06 -2.52 0.01 0.00 -1.71 0.00 0.00 66.02 61.85 2qm6 s SER 337 CO -0.02 -0.93 -0.07 -0.69 1.20 0.00 0.00 173.24 172.72 2qm6 s VAL 338 N 3.73 3.01 -1.53 4.45 1.01 -1.26 -4.93 120.40 124.88 2qm6 s VAL 338 Ca 0.44 -0.74 -0.09 0.00 0.00 0.00 0.00 61.98 61.58 2qm6 s VAL 338 Cb -0.11 -2.41 -0.02 0.00 0.00 0.00 0.00 36.38 33.84 2qm6 s VAL 338 CO 0.19 0.36 2.73 -0.81 0.00 0.00 0.00 175.10 177.57 2qm6 n PRO 339 N 4.73 3.86 -0.07 2.72 -0.04 -1.26 -4.72 135.00 140.21 2qm6 n PRO 339 Ca -0.18 -2.58 -0.07 0.00 -0.04 0.00 0.00 63.50 60.63 2qm6 n PRO 339 Cb 0.49 -2.80 -0.01 0.00 -0.04 0.00 0.00 33.50 31.14 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 3.01 0.70 -0.81 0.52 2.07 -1.96 -1.27 116.25 118.50 2qm6 h VAL 340 Ca 0.80 0.00 0.01 0.00 0.82 0.00 0.00 66.70 68.33 2qm6 h VAL 340 Cb 0.33 0.70 -0.04 0.00 -1.52 0.00 0.00 31.29 30.75 2qm6 h VAL 340 CO 1.72 0.00 0.53 0.44 0.02 0.00 0.00 177.57 180.28 2qm6 h ASP 341 N -0.02 0.92 -0.41 0.57 3.32 -1.98 -1.46 116.42 117.35 2qm6 h ASP 341 Ca 0.14 -0.02 -0.14 0.00 0.02 0.00 0.00 57.03 57.02 2qm6 h ASP 341 Cb 0.23 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 2qm6 h ASP 341 CO -0.29 0.66 -0.30 0.11 -1.72 0.00 0.00 179.24 177.70 2qm6 h LYS 342 N 1.08 0.94 -0.09 3.56 1.57 -1.85 -2.37 116.57 119.41 2qm6 h LYS 342 Ca 0.30 -0.44 -0.07 0.00 -1.87 0.00 0.00 60.65 58.56 2qm6 h LYS 342 Cb -0.11 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.18 2qm6 h LYS 342 CO -0.07 1.11 -0.28 -0.07 -0.57 0.00 0.00 179.45 179.56 2qm6 h LEU 343 N 0.80 0.16 -1.73 2.94 3.38 -0.45 -2.82 115.31 117.59 2qm6 h LEU 343 Ca 0.09 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2qm6 h LEU 343 Cb 0.88 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.58 2qm6 h LEU 343 CO 0.08 0.45 0.00 2.30 0.09 0.00 0.00 178.44 181.36 2qm6 n ILE 344 N -4.15 0.02 -2.29 1.22 -5.35 -0.63 -4.47 119.36 103.72 2qm6 n ILE 344 Ca -0.01 -0.46 -0.42 0.00 -0.27 0.00 0.00 62.75 61.59 2qm6 n ILE 344 Cb 0.37 1.25 -0.03 0.00 -1.74 0.00 0.00 39.64 39.49 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 -1.97 6.95 0.55 7.28 3.84 -0.90 -4.84 114.94 125.85 2qm6 s ASN 345 Ca 0.31 2.21 0.26 0.00 0.21 0.00 0.00 52.86 55.84 2qm6 s ASN 345 Cb 0.20 -2.59 1.58 0.00 -0.55 0.00 0.00 41.25 39.90 2qm6 s ASN 345 CO 0.31 -0.55 2.17 0.11 -2.79 0.00 0.00 177.10 176.35 2qm6 h LYS 346 N 6.54 0.00 -0.39 0.43 1.57 -1.91 -2.28 116.57 120.53 2qm6 h LYS 346 Ca -0.42 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.25 2qm6 h LYS 346 Cb 1.21 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.51 2qm6 h LYS 346 CO 0.83 0.05 -0.19 0.00 -0.57 0.00 0.00 179.45 179.57 2qm6 h ALA 347 N 1.95 0.94 -0.35 3.86 0.00 -1.93 0.33 119.26 124.06 2qm6 h ALA 347 Ca -0.00 -0.35 -0.04 0.00 0.00 0.00 0.00 54.91 54.51 2qm6 h ALA 347 Cb 0.12 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2qm6 h ALA 347 CO 0.01 0.61 0.04 -0.92 0.00 0.00 0.00 179.25 178.99 2qm6 h TYR 348 N 0.66 0.63 -0.72 0.00 3.20 -1.69 -2.20 116.97 116.85 2qm6 h TYR 348 Ca 0.10 -0.09 -0.00 0.00 3.14 0.00 0.00 58.73 61.87 2qm6 h TYR 348 Cb 0.68 -0.17 -0.04 0.00 1.54 0.00 0.00 36.73 38.74 2qm6 h TYR 348 CO 0.03 0.66 0.45 0.00 -1.64 0.00 0.00 178.16 177.66 2qm6 h ALA 349 N 0.89 1.43 -0.72 1.82 0.00 -1.19 -0.94 119.26 120.55 2qm6 h ALA 349 Ca 0.10 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 2qm6 h ALA 349 Cb 0.38 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 2qm6 h ALA 349 CO 0.01 0.50 0.19 -0.22 0.00 0.00 0.00 179.25 179.73 2qm6 h LYS 350 N 0.99 1.14 -0.49 0.00 1.63 -0.78 0.93 116.57 119.99 2qm6 h LYS 350 Ca 0.26 -0.27 -0.00 0.00 -0.85 0.00 0.00 60.65 59.79 2qm6 h LYS 350 Cb -0.06 -0.15 -0.02 0.00 -0.60 0.00 0.00 32.23 31.39 2qm6 h LYS 350 CO -0.05 1.00 0.29 0.87 -3.45 0.00 0.00 179.45 178.11 2qm6 h LYS 351 N 1.08 0.67 -0.10 1.90 1.57 -0.71 0.09 116.57 121.08 2qm6 h LYS 351 Ca 0.23 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.95 2qm6 h LYS 351 Cb 0.36 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.52 2qm6 h LYS 351 CO 0.00 0.50 0.05 0.82 -0.57 0.00 0.00 179.45 180.25 2qm6 h ILE 352 N 0.66 1.00 -0.75 1.86 2.04 -0.93 -2.33 117.51 119.06 2qm6 h ILE 352 Ca 0.18 -0.04 0.13 0.00 1.00 0.00 0.00 64.86 66.13 2qm6 h ILE 352 Cb 0.00 0.88 -0.09 0.00 -0.74 0.00 0.00 36.82 36.87 2qm6 h ILE 352 CO -0.03 0.02 0.32 0.15 0.00 0.00 0.00 178.15 178.60 2qm6 h PHE 353 N 0.11 0.55 0.00 1.37 3.57 -0.55 -1.22 116.94 120.76 2qm6 h PHE 353 Ca 0.04 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.54 2qm6 h PHE 353 Cb 0.00 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 38.61 2qm6 h PHE 353 CO -0.09 0.10 -0.18 -0.44 -2.23 0.00 0.00 178.31 175.47 2qm6 h ASP 354 N 0.48 0.00 1.45 0.41 3.32 -0.46 -2.07 116.42 119.55 2qm6 h ASP 354 Ca 0.40 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.45 2qm6 h ASP 354 Cb 0.57 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.12 2qm6 h ASP 354 CO -0.37 0.18 0.00 0.71 -1.72 0.00 0.00 179.24 178.04 2qm6 h THR 355 N 0.00 0.00 -3.45 0.35 1.35 -0.81 -3.43 112.91 106.92 2qm6 h THR 355 Ca -0.00 -0.62 -0.56 0.00 -0.55 0.00 0.00 66.41 64.67 2qm6 h THR 355 Cb 0.33 1.58 -0.06 0.00 -1.73 0.00 0.00 68.15 68.26 2qm6 h THR 355 CO 0.02 0.00 0.99 -0.63 -0.25 0.00 0.00 175.52 175.66 2qm6 s ILE 356 N -3.28 4.08 0.06 6.82 1.01 -0.78 -5.00 121.20 124.10 2qm6 s ILE 356 Ca 0.07 1.12 -0.20 0.00 0.00 0.00 0.00 60.65 61.63 2qm6 s ILE 356 Cb 0.09 -4.38 -0.06 0.00 0.01 0.00 0.00 42.46 38.12 2qm6 s ILE 356 CO 0.58 -0.83 0.60 -1.10 0.00 0.00 0.00 174.94 174.20 2qm6 s GLN 357 N 4.61 4.28 0.32 2.79 -1.52 -1.26 -5.02 119.66 123.87 2qm6 s GLN 357 Ca 0.55 0.79 -0.29 0.00 -1.95 0.00 0.00 55.36 54.45 2qm6 s GLN 357 Cb -0.11 -3.28 -0.12 0.00 -0.22 0.00 0.00 33.01 29.28 2qm6 s GLN 357 CO 0.31 0.53 1.42 -2.30 -0.25 0.00 0.00 175.29 175.00 2qm6 n PRO 358 N 2.07 2.35 -0.99 2.91 -0.02 -1.26 -2.92 135.00 137.14 2qm6 n PRO 358 Ca -0.08 0.83 0.00 0.00 -2.02 0.00 0.00 63.50 62.22 2qm6 n PRO 358 Cb 0.51 -2.50 0.00 0.00 -0.02 0.00 0.00 33.50 31.49 2qm6 n PRO 358 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2qm6 n ASP 359 N 1.25 -4.71 -3.82 2.55 8.00 -1.26 -4.96 116.55 113.59 2qm6 n ASP 359 Ca 0.06 0.00 -0.12 0.00 0.71 0.00 0.00 54.79 55.44 2qm6 n ASP 359 Cb 0.36 -2.32 -0.11 0.00 -0.02 0.00 0.00 41.12 39.04 2qm6 n ASP 359 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 2qm6 s THR 360 N -1.41 0.04 0.51 -3.53 -1.32 -1.15 -5.16 115.64 103.63 2qm6 s THR 360 Ca 0.00 -0.32 -0.08 0.00 -1.21 0.00 0.00 61.69 60.08 2qm6 s THR 360 Cb 0.00 -0.39 -0.04 0.00 -1.51 0.00 0.00 72.50 70.56 2qm6 s THR 360 CO 0.00 -0.18 0.85 0.68 -2.21 0.00 0.00 174.62 173.77 2qm6 s VAL 361 N -0.63 4.83 -0.32 5.08 -7.23 -1.26 -4.43 120.40 116.43 2qm6 s VAL 361 Ca -0.07 0.48 -0.14 0.00 -1.81 0.00 0.00 61.98 60.43 2qm6 s VAL 361 Cb -0.04 -3.84 -0.02 0.00 0.56 0.00 0.00 36.38 33.03 2qm6 s VAL 361 CO 0.01 -0.87 0.32 -0.89 -0.31 0.00 0.00 175.10 173.36 2qm6 s THR 362 N -2.80 5.21 0.43 5.32 2.01 -1.26 -5.01 115.64 119.54 2qm6 s THR 362 Ca 0.50 0.14 -0.25 0.00 0.31 0.00 0.00 61.69 62.40 2qm6 s THR 362 Cb -0.10 -3.73 -0.10 0.00 0.01 0.00 0.00 72.50 68.57 2qm6 s THR 362 CO 0.45 0.03 1.16 -2.65 -0.69 0.00 0.00 174.62 172.91 2qm6 n PRO 363 N 5.28 1.64 0.07 4.92 -0.02 -1.26 -4.86 135.00 140.78 2qm6 n PRO 363 Ca -0.10 0.59 0.10 0.00 -2.02 0.00 0.00 63.50 62.07 2qm6 n PRO 363 Cb 0.50 -2.25 0.57 0.00 -0.02 0.00 0.00 33.50 32.30 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 1.77 0.19 0.40 2.55 0.02 -1.98 -0.51 113.55 115.99 2qm6 h SER 364 Ca -0.47 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.48 2qm6 h SER 364 Cb 1.32 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 63.81 2qm6 h SER 364 CO 0.58 0.13 0.00 0.77 -1.14 0.00 0.00 176.83 177.17 2qm6 h SER 365 N 0.22 0.00 0.03 3.07 4.64 -2.04 -2.17 113.55 117.30 2qm6 h SER 365 Ca 0.14 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 2qm6 h SER 365 Cb 0.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.38 2qm6 h SER 365 CO -0.03 0.00 -0.67 0.00 -0.87 0.00 0.00 176.83 175.27 2qm6 n GLN 366 N -2.60 0.66 -2.56 4.77 6.02 -0.21 -4.96 117.38 118.51 2qm6 n GLN 366 Ca -0.00 -0.53 -0.41 0.00 -0.01 0.00 0.00 57.00 56.04 2qm6 n GLN 366 Cb 0.15 -1.49 -0.04 0.00 1.02 0.00 0.00 30.24 29.88 2qm6 n GLN 366 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2qm6 s ILE 367 N -2.71 3.96 -0.28 5.09 -1.09 -0.82 -5.02 121.20 120.33 2qm6 s ILE 367 Ca 0.14 1.71 -0.05 0.00 -2.23 0.00 0.00 60.65 60.22 2qm6 s ILE 367 Cb 0.17 -4.09 0.01 0.00 -1.58 0.00 0.00 42.46 36.98 2qm6 s ILE 367 CO 0.69 0.30 0.04 -0.54 -1.23 0.00 0.00 174.94 174.20 2qm6 s LYS 368 N -0.43 3.00 0.03 2.79 -0.14 -1.26 -5.06 119.74 118.67 2qm6 s LYS 368 Ca 0.48 -0.90 -0.36 0.00 -1.36 0.00 0.00 55.97 53.83 2qm6 s LYS 368 Cb -0.28 -3.26 -0.15 0.00 -1.68 0.00 0.00 37.83 32.46 2qm6 s LYS 368 CO 0.34 -0.44 1.54 -2.30 -0.76 0.00 0.00 175.35 173.74 2qm6 n PRO 369 N 4.80 1.57 0.00 -1.68 -0.02 -1.26 -1.39 135.00 137.03 2qm6 n PRO 369 Ca -0.15 0.57 0.00 0.00 -2.02 0.00 0.00 63.50 61.90 2qm6 n PRO 369 Cb 0.48 -2.28 0.00 0.00 -0.02 0.00 0.00 33.50 31.67 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 3.29 2.96 2.35 -1.23 0.00 -1.26 -4.48 105.19 106.81 2qm6 n GLY 370 Ca 0.20 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.07 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 -1.90 -1.01 1.61 2.81 -0.48 -0.13 117.12 116.02 2qm6 n MET 371 Ca 0.00 0.74 -0.00 0.00 -1.81 0.00 0.00 57.70 56.62 2qm6 n MET 371 Cb 0.00 -5.26 -0.00 0.00 -0.71 0.00 0.00 33.22 27.25 2qm6 n MET 371 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2qm6 n GLY 372 N -0.70 0.44 0.00 3.03 0.00 -1.26 -4.89 105.19 101.81 2qm6 n GLY 372 Ca -0.16 -0.10 0.08 0.00 0.00 0.00 0.00 46.02 45.83 2qm6 n GLY 372 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2qm6 n GLN 373 N -2.41 1.40 -0.41 1.61 1.13 0.82 -4.53 117.38 114.99 2qm6 n GLN 373 Ca -0.00 -0.05 0.08 0.00 -1.94 0.00 0.00 57.00 55.09 2qm6 n GLN 373 Cb 0.08 -1.29 0.24 0.00 0.11 0.00 0.00 30.24 29.39 2qm6 n GLN 373 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 2qm6 n LEU 374 N -1.59 3.76 -4.67 1.08 4.77 -1.23 -4.96 117.00 114.16 2qm6 n LEU 374 Ca 0.01 -2.84 -0.43 0.00 -0.03 0.00 0.00 56.01 52.72 2qm6 n LEU 374 Cb 0.30 -0.49 -0.02 0.00 -2.33 0.00 0.00 43.42 40.87 2qm6 n LEU 374 CO 0.33 0.68 0.99 -1.00 -1.33 0.00 0.00 177.39 177.06 2qm6 s HIS 375 N -2.51 3.10 -1.20 -1.77 3.76 -1.26 -4.97 115.29 110.45 2qm6 s HIS 375 Ca 0.39 1.22 -0.11 0.00 -0.15 0.00 0.00 55.06 56.41 2qm6 s HIS 375 Cb 0.30 -3.40 0.20 0.00 1.11 0.00 0.00 32.58 30.80 2qm6 s HIS 375 CO 0.10 -1.18 1.49 0.39 -0.85 0.00 0.00 174.74 174.69 2qm6 n GLU 376 N 6.11 3.58 0.00 1.40 1.02 -1.26 -4.96 120.64 126.52 2qm6 n GLU 376 Ca 0.12 -3.96 0.00 0.00 -0.02 0.00 0.00 57.16 53.30 2qm6 n GLU 376 Cb 0.46 -2.87 0.00 0.00 -0.02 0.00 0.00 31.44 29.01 2qm6 n GLU 376 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2qm6 n GLY 377 N 3.23 2.91 0.89 0.62 0.00 -1.26 -2.66 105.19 108.92 2qm6 n GLY 377 Ca 0.34 -0.30 0.07 0.00 0.00 0.00 0.00 46.02 46.13 2qm6 n GLY 377 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2qm6 n SER 378 N 3.59 2.59 0.00 1.61 3.41 -1.26 -5.17 113.62 118.39 2qm6 n SER 378 Ca 0.00 -2.08 0.03 0.00 -0.26 0.00 0.00 58.87 56.56 2qm6 n SER 378 Cb 0.00 -0.34 0.21 0.00 -0.26 0.00 0.00 64.21 63.81 2qm6 n SER 378 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47