#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nqo n PRO 30 N 0.00 0.44 -1.00 2.98 -0.02 -1.26 -4.90 135.00 131.23 2nqo n PRO 30 Ca 0.00 0.16 -0.31 0.00 -2.02 0.00 0.00 63.50 61.32 2nqo n PRO 30 Cb 0.00 -1.74 0.13 0.00 -0.02 0.00 0.00 33.50 31.87 2nqo n PRO 30 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 2nqo s PRO 31 N 3.50 1.64 0.70 0.52 0.02 -1.26 -4.98 135.00 135.16 2nqo s PRO 31 Ca 1.04 1.40 -0.15 0.00 0.02 0.00 0.00 61.00 63.31 2nqo s PRO 31 Cb -1.33 -1.81 0.02 0.00 0.02 0.00 0.00 34.50 31.40 2nqo s PRO 31 CO 0.74 -2.14 1.18 0.42 -0.33 0.00 0.00 177.00 176.87 2nqo s ILE 32 N -2.71 2.61 0.01 2.83 1.01 -1.26 -5.02 121.20 118.67 2nqo s ILE 32 Ca 0.65 0.30 -0.00 0.00 0.00 0.00 0.00 60.65 61.60 2nqo s ILE 32 Cb -0.21 -2.85 -0.01 0.00 0.01 0.00 0.00 42.46 39.40 2nqo s ILE 32 CO 0.56 -0.16 -0.01 -0.75 0.00 0.00 0.00 174.94 174.58 2nqo s LYS 33 N -3.94 0.15 -0.28 2.79 2.20 -1.26 -5.14 119.74 114.26 2nqo s LYS 33 Ca 0.72 -0.27 -0.21 0.00 -0.36 0.00 0.00 55.97 55.85 2nqo s LYS 33 Cb -0.26 0.05 0.08 0.00 -1.51 0.00 0.00 37.83 36.19 2nqo s LYS 33 CO 0.43 -0.02 0.73 1.21 -0.36 0.00 0.00 175.35 177.34 2nqo s ASN 34 N -0.66 -0.82 -0.02 1.43 3.84 -1.26 -5.04 114.94 112.41 2nqo s ASN 34 Ca -0.07 1.44 0.03 0.00 0.21 0.00 0.00 52.86 54.46 2nqo s ASN 34 Cb -0.05 1.40 0.04 0.00 -0.55 0.00 0.00 41.25 42.10 2nqo s ASN 34 CO -0.00 -0.24 0.90 0.35 -2.79 0.00 0.00 177.10 175.32 2nqo n THR 35 N 3.41 0.81 0.00 -5.21 -2.24 -1.26 -4.75 114.28 105.05 2nqo n THR 35 Ca -0.17 -0.87 0.00 0.00 -2.27 0.00 0.00 64.05 60.75 2nqo n THR 35 Cb 0.57 0.52 0.00 0.00 -2.10 0.00 0.00 70.33 69.32 2nqo n THR 35 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2nqo n LYS 36 N -0.48 0.00 0.00 -0.78 5.02 -1.26 -4.92 118.16 115.74 2nqo n LYS 36 Ca 0.02 0.00 0.12 0.00 -2.02 0.00 0.00 58.31 56.43 2nqo n LYS 36 Cb 0.39 -0.02 0.12 0.00 -0.02 0.00 0.00 35.03 35.50 2nqo n LYS 36 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 2nqo n VAL 37 N -1.35 0.00 0.00 -0.18 0.24 -1.26 -5.09 118.33 110.69 2nqo n VAL 37 Ca 0.00 -0.16 0.00 0.00 -2.04 0.00 0.00 64.34 62.14 2nqo n VAL 37 Cb 0.00 0.88 0.00 0.00 -1.47 0.00 0.00 33.84 33.25 2nqo n VAL 37 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2nqo n GLY 38 N 1.41 -1.69 3.13 7.63 0.00 -1.26 -4.91 105.19 109.51 2nqo n GLY 38 Ca 0.09 -2.05 -0.18 0.00 0.00 0.00 0.00 46.02 43.88 2nqo n GLY 38 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2nqo s LEU 39 N 0.00 2.22 -0.28 0.99 1.43 -1.26 -4.85 118.68 116.93 2nqo s LEU 39 Ca 0.00 -0.52 -0.02 0.00 -1.03 0.00 0.00 54.13 52.56 2nqo s LEU 39 Cb 0.00 -0.49 0.09 0.00 0.03 0.00 0.00 46.19 45.82 2nqo s LEU 39 CO 0.00 -0.04 0.10 0.00 0.23 0.00 0.00 176.35 176.64 2nqo s ALA 40 N -1.06 1.14 -0.10 4.21 0.00 -1.26 -5.03 121.76 119.66 2nqo s ALA 40 Ca -0.01 -1.30 0.02 0.00 0.00 0.00 0.00 51.96 50.66 2nqo s ALA 40 Cb -0.09 -1.47 -0.02 0.00 0.00 0.00 0.00 23.12 21.55 2nqo s ALA 40 CO 0.01 -1.57 -0.15 -0.51 0.00 0.00 0.00 175.76 173.54 2nqo s LEU 41 N 1.82 2.61 0.00 0.00 1.43 -1.26 -4.51 118.68 118.76 2nqo s LEU 41 Ca 0.08 -0.33 0.06 0.00 -1.03 0.00 0.00 54.13 52.90 2nqo s LEU 41 Cb -0.17 -1.55 -0.02 0.00 0.03 0.00 0.00 46.19 44.48 2nqo s LEU 41 CO -0.26 0.22 0.20 -1.54 0.23 0.00 0.00 176.35 175.20 2nqo n SER 42 N 3.13 -0.28 -0.41 2.29 3.41 -1.26 -5.01 113.62 115.49 2nqo n SER 42 Ca -0.18 -2.68 0.11 0.00 -0.26 0.00 0.00 58.87 55.86 2nqo n SER 42 Cb 0.52 1.21 0.46 0.00 -0.26 0.00 0.00 64.21 66.15 2nqo n SER 42 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2nqo n SER 43 N -1.94 1.23 -3.89 4.04 7.64 -1.26 -4.78 113.62 114.66 2nqo n SER 43 Ca 0.04 -1.58 -0.23 0.00 1.01 0.00 0.00 58.87 58.11 2nqo n SER 43 Cb 0.47 -0.06 -0.17 0.00 -1.01 0.00 0.00 64.21 63.44 2nqo n SER 43 CO 0.00 0.00 0.00 -2.28 -3.01 0.00 0.00 175.04 169.75 2nqo s HIS 44 N -1.87 0.99 0.22 1.43 5.65 -1.26 -5.05 115.29 115.39 2nqo s HIS 44 Ca 0.33 -0.36 -0.13 0.00 0.25 0.00 0.00 55.06 55.15 2nqo s HIS 44 Cb 0.17 -0.88 0.26 0.00 -1.18 0.00 0.00 32.58 30.95 2nqo s HIS 44 CO 0.27 -0.31 1.62 -1.35 -0.65 0.00 0.00 174.74 174.32 2nqo h PRO 45 N 7.64 -0.01 -0.79 2.88 0.11 -1.99 -0.19 132.00 139.65 2nqo h PRO 45 Ca -0.31 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.80 2nqo h PRO 45 Cb 1.15 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.22 2nqo h PRO 45 CO 0.41 -0.01 0.49 -0.07 -0.21 0.00 0.00 178.00 178.61 2nqo h LEU 46 N -0.01 0.94 -0.39 2.35 3.38 -1.99 -0.04 115.31 119.56 2nqo h LEU 46 Ca 0.32 -0.05 -0.16 0.00 0.09 0.00 0.00 57.88 58.08 2nqo h LEU 46 Cb 0.50 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 2nqo h LEU 46 CO -0.70 0.71 -0.38 0.00 0.09 0.00 0.00 178.44 178.17 2nqo h ALA 47 N 1.26 0.57 -0.31 1.53 0.00 -1.66 -1.38 119.26 119.28 2nqo h ALA 47 Ca 0.28 -0.45 -0.04 0.00 0.00 0.00 0.00 54.91 54.70 2nqo h ALA 47 Cb -0.06 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2nqo h ALA 47 CO -0.06 0.67 0.04 0.77 0.00 0.00 0.00 179.25 180.68 2nqo h SER 48 N 0.76 0.50 -0.57 0.00 0.02 -0.85 -1.38 113.55 112.04 2nqo h SER 48 Ca 0.06 -0.27 0.03 0.00 -0.84 0.00 0.00 61.79 60.77 2nqo h SER 48 Cb 0.98 -0.13 -0.04 0.00 0.14 0.00 0.00 62.40 63.34 2nqo h SER 48 CO 0.09 0.64 0.33 -0.08 -1.14 0.00 0.00 176.83 176.68 2nqo h GLU 49 N 0.33 0.64 -0.57 3.45 4.81 -0.97 0.20 114.58 122.48 2nqo h GLU 49 Ca 0.09 -0.04 0.04 0.00 -0.13 0.00 0.00 59.36 59.33 2nqo h GLU 49 Cb 0.36 -0.14 -0.04 0.00 0.63 0.00 0.00 28.75 29.55 2nqo h GLU 49 CO 0.01 0.42 0.32 0.82 -0.73 0.00 0.00 179.01 179.85 2nqo h ILE 50 N 0.66 1.00 -0.41 2.32 2.04 -0.99 0.96 117.51 123.07 2nqo h ILE 50 Ca 0.23 -0.21 -0.10 0.00 1.00 0.00 0.00 64.86 65.78 2nqo h ILE 50 Cb 0.04 0.33 -0.01 0.00 -0.74 0.00 0.00 36.82 36.44 2nqo h ILE 50 CO -0.11 0.11 -0.13 1.23 0.00 0.00 0.00 178.15 179.25 2nqo h GLY 51 N 0.61 0.89 1.00 5.37 0.00 -0.54 -2.75 103.07 107.66 2nqo h GLY 51 Ca 0.25 -0.76 0.00 0.00 0.00 0.00 0.00 47.33 46.82 2nqo h GLY 51 CO -0.14 0.69 0.32 -1.61 0.00 0.00 0.00 176.54 175.80 2nqo h GLN 52 N 0.64 0.65 -0.16 4.80 5.75 -0.17 -1.63 115.11 124.98 2nqo h GLN 52 Ca 0.10 -0.04 0.01 0.00 -0.15 0.00 0.00 58.65 58.57 2nqo h GLN 52 Cb 0.67 -0.14 -0.01 0.00 1.07 0.00 0.00 27.48 29.07 2nqo h GLN 52 CO 0.05 0.43 0.11 -0.22 -2.65 0.00 0.00 178.83 176.55 2nqo h LYS 53 N 0.66 0.17 -0.31 1.69 3.64 -0.74 0.70 116.57 122.39 2nqo h LYS 53 Ca 0.18 -0.01 -0.11 0.00 -1.27 0.00 0.00 60.65 59.43 2nqo h LYS 53 Cb -0.07 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.70 2nqo h LYS 53 CO -0.04 0.11 -0.28 0.28 -2.27 0.00 0.00 179.45 177.26 2nqo h VAL 54 N 0.18 1.28 -0.36 2.00 2.07 -1.01 0.69 116.25 121.10 2nqo h VAL 54 Ca 0.06 -1.38 -0.13 0.00 0.82 0.00 0.00 66.70 66.08 2nqo h VAL 54 Cb 0.04 1.33 -0.01 0.00 -1.52 0.00 0.00 31.29 31.14 2nqo h VAL 54 CO -0.01 0.45 -0.29 -0.07 0.02 0.00 0.00 177.57 177.67 2nqo h LEU 55 N 0.55 0.88 -0.96 2.57 3.38 -0.50 0.51 115.31 121.74 2nqo h LEU 55 Ca 0.07 -0.45 -0.07 0.00 0.09 0.00 0.00 57.88 57.52 2nqo h LEU 55 Cb 0.76 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.24 2nqo h LEU 55 CO 0.06 1.14 -0.02 -0.33 0.09 0.00 0.00 178.44 179.38 2nqo h GLU 56 N 0.62 0.73 0.00 1.13 5.08 -0.70 -2.59 114.58 118.85 2nqo h GLU 56 Ca 0.07 -0.20 0.00 0.00 -1.00 0.00 0.00 59.36 58.23 2nqo h GLU 56 Cb 0.86 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.03 2nqo h GLU 56 CO 0.08 0.76 0.00 0.39 -1.00 0.00 0.00 179.01 179.23 2nqo n GLU 57 N -4.22 0.82 0.00 2.33 1.02 0.21 -4.91 120.64 115.89 2nqo n GLU 57 Ca 0.02 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.16 2nqo n GLU 57 Cb 0.30 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.22 2nqo n GLU 57 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2nqo n GLY 58 N 1.01 0.72 3.79 0.62 0.00 -0.97 -5.06 105.19 105.30 2nqo n GLY 58 Ca 0.21 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.93 2nqo n GLY 58 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2nqo s GLY 59 N -1.44 1.61 0.35 -0.02 0.00 0.14 -5.00 107.32 102.97 2nqo s GLY 59 Ca 0.00 -0.25 0.02 0.00 0.00 0.00 0.00 44.72 44.49 2nqo s GLY 59 CO 0.00 0.21 0.48 1.16 0.00 0.00 0.00 173.10 174.96 2nqo n ASN 60 N -3.57 0.89 -0.27 1.64 0.23 -1.26 -4.49 115.26 108.43 2nqo n ASN 60 Ca 0.07 -1.69 0.06 0.00 -0.53 0.00 0.00 54.58 52.48 2nqo n ASN 60 Cb 0.57 -0.29 0.29 0.00 -2.08 0.00 0.00 39.78 38.26 2nqo n ASN 60 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2nqo h ALA 61 N -0.18 1.60 -0.12 -2.53 0.00 -1.96 -2.13 119.26 113.95 2nqo h ALA 61 Ca -0.16 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.70 2nqo h ALA 61 Cb 0.65 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 2nqo h ALA 61 CO 0.20 0.25 -0.04 0.82 0.00 0.00 0.00 179.25 180.48 2nqo h ILE 62 N 0.91 1.30 -0.49 0.00 5.03 -1.94 -0.18 117.51 122.14 2nqo h ILE 62 Ca 0.38 -1.01 0.09 0.00 -0.12 0.00 0.00 64.86 64.20 2nqo h ILE 62 Cb 0.29 1.74 -0.07 0.00 -3.03 0.00 0.00 36.82 35.74 2nqo h ILE 62 CO -0.15 0.29 0.06 0.44 -0.68 0.00 0.00 178.15 178.11 2nqo h ASP 63 N -0.10 -0.08 -0.63 1.72 3.32 -1.79 0.29 116.42 119.15 2nqo h ASP 63 Ca 0.03 0.10 -0.03 0.00 0.02 0.00 0.00 57.03 57.15 2nqo h ASP 63 Cb 0.47 0.16 -0.03 0.00 0.22 0.00 0.00 39.33 40.15 2nqo h ASP 63 CO 0.01 -0.01 0.27 0.00 -1.72 0.00 0.00 179.24 177.79 2nqo h ALA 64 N 1.41 0.82 -0.86 3.45 0.00 -1.31 -1.28 119.26 121.47 2nqo h ALA 64 Ca 0.25 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 2nqo h ALA 64 Cb 0.35 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.85 2nqo h ALA 64 CO -0.36 0.42 0.47 0.00 0.00 0.00 0.00 179.25 179.78 2nqo h ALA 65 N 1.11 1.11 -0.44 0.00 0.00 0.15 0.07 119.26 121.26 2nqo h ALA 65 Ca 0.21 -0.13 -0.14 0.00 0.00 0.00 0.00 54.91 54.85 2nqo h ALA 65 Cb 0.18 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2nqo h ALA 65 CO -0.02 0.63 -0.28 0.28 0.00 0.00 0.00 179.25 179.86 2nqo h VAL 66 N 1.21 1.27 -0.77 0.00 2.07 -0.75 -0.31 116.25 118.97 2nqo h VAL 66 Ca 0.30 -1.44 -0.05 0.00 0.82 0.00 0.00 66.70 66.33 2nqo h VAL 66 Cb 0.04 1.22 -0.03 0.00 -1.52 0.00 0.00 31.29 31.00 2nqo h VAL 66 CO -0.05 0.49 0.29 0.00 0.02 0.00 0.00 177.57 178.32 2nqo h ALA 67 N 0.87 1.01 -0.43 1.67 0.00 -0.76 -2.69 119.26 118.92 2nqo h ALA 67 Ca 0.09 -0.21 -0.12 0.00 0.00 0.00 0.00 54.91 54.67 2nqo h ALA 67 Cb 0.85 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 2nqo h ALA 67 CO 0.08 0.65 -0.21 0.82 0.00 0.00 0.00 179.25 180.59 2nqo h ILE 68 N 1.13 1.27 -0.89 0.00 2.04 -0.80 -2.31 117.51 117.95 2nqo h ILE 68 Ca 0.26 -1.36 0.12 0.00 1.00 0.00 0.00 64.86 64.87 2nqo h ILE 68 Cb 0.25 1.22 -0.08 0.00 -0.74 0.00 0.00 36.82 37.47 2nqo h ILE 68 CO -0.02 0.46 0.52 1.23 0.00 0.00 0.00 178.15 180.34 2nqo h GLY 69 N 0.74 1.43 1.61 5.37 0.00 -0.73 -0.45 103.07 111.03 2nqo h GLY 69 Ca 0.10 -0.34 -0.27 0.00 0.00 0.00 0.00 47.33 46.82 2nqo h GLY 69 CO 0.06 0.10 -1.26 0.74 0.00 0.00 0.00 176.54 176.18 2nqo h PHE 70 N 0.82 0.39 -0.00 5.60 0.04 -1.48 -3.13 116.94 119.18 2nqo h PHE 70 Ca 0.45 -0.29 -0.00 0.00 2.80 0.00 0.00 57.97 60.93 2nqo h PHE 70 Cb 0.48 -0.02 -0.00 0.00 2.20 0.00 0.00 35.95 38.61 2nqo h PHE 70 CO -0.05 1.24 0.00 0.00 -0.60 0.00 0.00 178.31 178.91 2nqo h ALA 71 N 0.65 0.00 0.00 2.45 0.00 -0.82 -2.24 119.26 119.30 2nqo h ALA 71 Ca -0.14 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 2nqo h ALA 71 Cb 1.95 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.74 2nqo h ALA 71 CO 0.18 -0.48 -0.02 -0.07 0.00 0.00 0.00 179.25 178.86 2nqo h LEU 72 N -0.03 0.00 -0.17 0.00 3.38 -1.20 0.16 115.31 117.44 2nqo h LEU 72 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2nqo h LEU 72 Cb 0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.78 2nqo h LEU 72 CO -0.00 0.02 0.00 0.00 0.09 0.00 0.00 178.44 178.55 2nqo n ALA 73 N -2.42 1.63 -0.07 1.53 0.00 -0.85 -1.62 120.51 118.72 2nqo n ALA 73 Ca -0.03 -0.01 -0.15 0.00 0.00 0.00 0.00 53.44 53.25 2nqo n ALA 73 Cb 0.10 -1.26 -0.05 0.00 0.00 0.00 0.00 19.45 18.24 2nqo n ALA 73 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2nqo n VAL 74 N -1.68 1.09 1.30 0.00 0.31 -0.07 -4.61 118.33 114.67 2nqo n VAL 74 Ca 0.03 -0.09 0.14 0.00 -0.01 0.00 0.00 64.34 64.41 2nqo n VAL 74 Cb 0.18 -1.84 0.53 0.00 -0.91 0.00 0.00 33.84 31.80 2nqo n VAL 74 CO 0.00 0.00 0.00 1.33 -1.32 0.00 0.00 176.83 176.84 2nqo n VAL 75 N -3.87 0.00 -3.04 2.52 0.24 -0.54 -4.27 118.33 109.36 2nqo n VAL 75 Ca -0.26 -0.06 -0.15 0.00 -2.04 0.00 0.00 64.34 61.83 2nqo n VAL 75 Cb 0.61 -0.02 -0.00 0.00 -1.47 0.00 0.00 33.84 32.96 2nqo n VAL 75 CO 0.00 0.00 0.00 1.57 -2.14 0.00 0.00 176.83 176.26 2nqo n HIS 76 N -1.02 -0.04 0.29 6.34 -0.00 -0.64 -4.98 115.22 115.17 2nqo n HIS 76 Ca 0.12 -3.42 0.13 0.00 -0.00 0.00 0.00 57.72 54.55 2nqo n HIS 76 Cb 0.30 -0.15 0.71 0.00 -0.00 0.00 0.00 29.99 30.86 2nqo n HIS 76 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 2nqo h PRO 77 N 2.98 0.00 0.00 1.57 0.13 -1.74 0.58 132.00 135.52 2nqo h PRO 77 Ca 0.04 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 65.10 2nqo h PRO 77 Cb 1.03 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.15 2nqo h PRO 77 CO 0.45 0.00 -0.33 0.00 -0.23 0.00 0.00 178.00 177.89 2nqo h ALA 78 N 1.36 1.08 0.00 -0.56 0.00 -1.93 -3.41 119.26 115.79 2nqo h ALA 78 Ca 0.00 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.61 2nqo h ALA 78 Cb 0.60 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2nqo h ALA 78 CO 0.00 0.41 -0.12 0.00 0.00 0.00 0.00 179.25 179.54 2nqo n ALA 79 N -2.31 3.00 -1.68 0.00 0.00 -0.59 -5.07 120.51 113.86 2nqo n ALA 79 Ca -0.01 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 53.05 2nqo n ALA 79 Cb 0.45 0.06 0.04 0.00 0.00 0.00 0.00 19.45 20.01 2nqo n ALA 79 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2nqo n GLY 80 N 1.71 0.23 3.75 0.00 0.00 0.19 -4.96 105.19 106.11 2nqo n GLY 80 Ca 0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 46.02 45.99 2nqo n GLY 80 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2nqo s ASN 81 N -1.02 -0.08 0.00 1.61 2.20 -1.26 -4.25 114.94 112.14 2nqo s ASN 81 Ca 0.72 -0.34 0.00 0.00 -0.94 0.00 0.00 52.86 52.30 2nqo s ASN 81 Cb -0.44 0.34 0.00 0.00 -2.00 0.00 0.00 41.25 39.15 2nqo s ASN 81 CO 0.49 -0.64 0.07 2.30 -2.94 0.00 0.00 177.10 176.38 2nqo n ILE 82 N -0.56 0.00 -0.38 0.54 -5.35 -1.26 -4.63 119.36 107.73 2nqo n ILE 82 Ca -0.06 -0.20 0.11 0.00 -0.27 0.00 0.00 62.75 62.33 2nqo n ILE 82 Cb 0.61 1.23 0.30 0.00 -1.74 0.00 0.00 39.64 40.04 2nqo n ILE 82 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2nqo n GLY 83 N 0.25 2.59 0.00 3.28 0.00 -1.26 -4.46 105.19 105.59 2nqo n GLY 83 Ca 0.00 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.28 2nqo n GLY 83 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2nqo n GLY 84 N 1.40 4.65 3.90 -0.02 0.00 -1.26 -4.62 105.19 109.24 2nqo n GLY 84 Ca 0.23 -1.14 -0.03 0.00 0.00 0.00 0.00 46.02 45.07 2nqo n GLY 84 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2nqo s GLY 85 N 0.00 0.16 0.00 -0.02 0.00 -1.26 -0.68 107.32 105.52 2nqo s GLY 85 Ca 0.00 -0.41 0.00 0.00 0.00 0.00 0.00 44.72 44.31 2nqo s GLY 85 CO 0.00 2.70 0.00 0.61 0.00 0.00 0.00 173.10 176.41 2nqo n GLY 86 N -0.73 -0.68 3.15 0.20 0.00 -0.93 -4.88 105.19 101.32 2nqo n GLY 86 Ca -0.02 -0.65 -0.12 0.00 0.00 0.00 0.00 46.02 45.22 2nqo n GLY 86 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2nqo s PHE 87 N -3.00 0.91 -0.03 1.61 0.08 -1.26 -1.37 117.98 114.91 2nqo s PHE 87 Ca 0.00 -0.73 -0.01 0.00 0.12 0.00 0.00 56.93 56.31 2nqo s PHE 87 Cb 0.00 -0.51 0.03 0.00 -0.57 0.00 0.00 43.02 41.97 2nqo s PHE 87 CO 0.00 -0.08 0.05 0.00 -0.10 0.00 0.00 175.22 175.09 2nqo s ALA 88 N -2.72 0.15 -0.19 5.36 0.00 -0.36 -4.97 121.76 119.02 2nqo s ALA 88 Ca 0.05 0.25 -0.05 0.00 0.00 0.00 0.00 51.96 52.21 2nqo s ALA 88 Cb -0.01 -0.45 -0.03 0.00 0.00 0.00 0.00 23.12 22.64 2nqo s ALA 88 CO -0.02 -0.31 0.01 0.08 0.00 0.00 0.00 175.76 175.52 2nqo s VAL 89 N 1.65 4.14 -0.03 0.00 1.01 -1.26 0.82 120.40 126.73 2nqo s VAL 89 Ca -0.02 -0.25 0.04 0.00 0.00 0.00 0.00 61.98 61.75 2nqo s VAL 89 Cb -0.12 -2.87 -0.00 0.00 0.00 0.00 0.00 36.38 33.38 2nqo s VAL 89 CO -0.03 0.44 -0.16 -0.63 0.00 0.00 0.00 175.10 174.72 2nqo s ILE 90 N 0.83 1.29 -0.23 2.22 1.01 0.12 -5.01 121.20 121.42 2nqo s ILE 90 Ca 0.01 -0.65 -0.04 0.00 0.00 0.00 0.00 60.65 59.97 2nqo s ILE 90 Cb -0.14 -1.10 0.00 0.00 0.01 0.00 0.00 42.46 41.23 2nqo s ILE 90 CO 0.02 0.37 -0.04 -2.28 0.00 0.00 0.00 174.94 173.02 2nqo s HIS 91 N -0.05 3.00 0.33 3.97 5.65 -1.26 -0.76 115.29 126.17 2nqo s HIS 91 Ca -0.01 -1.11 -0.08 0.00 0.25 0.00 0.00 55.06 54.11 2nqo s HIS 91 Cb -0.10 -2.11 -0.06 0.00 -1.18 0.00 0.00 32.58 29.14 2nqo s HIS 91 CO 0.01 -0.60 0.66 -0.51 -0.65 0.00 0.00 174.74 173.64 2nqo s LEU 92 N 1.44 3.97 0.55 8.88 1.43 0.37 -4.96 118.68 130.37 2nqo s LEU 92 Ca 0.04 0.94 0.32 0.00 -1.03 0.00 0.00 54.13 54.41 2nqo s LEU 92 Cb -0.15 -3.78 1.48 0.00 0.03 0.00 0.00 46.19 43.77 2nqo s LEU 92 CO -0.03 -0.27 1.84 0.00 0.23 0.00 0.00 176.35 178.12 2nqo h ALA 93 N 1.61 2.79 -0.13 4.21 0.00 -1.99 0.19 119.26 125.95 2nqo h ALA 93 Ca -0.47 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2nqo h ALA 93 Cb 1.19 0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.04 2nqo h ALA 93 CO 0.65 -1.15 0.00 0.27 0.00 0.00 0.00 179.25 179.02 2nqo n ASN 94 N -4.08 0.95 0.00 0.00 0.23 -1.26 -4.90 115.26 106.20 2nqo n ASN 94 Ca 0.18 -1.74 0.00 0.00 -0.53 0.00 0.00 54.58 52.49 2nqo n ASN 94 Cb 1.00 -0.08 0.00 0.00 -2.08 0.00 0.00 39.78 38.62 2nqo n ASN 94 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2nqo n GLY 95 N 0.91 0.76 3.79 4.83 0.00 0.68 -5.06 105.19 111.10 2nqo n GLY 95 Ca 0.12 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.76 2nqo n GLY 95 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2nqo s GLU 96 N -0.59 4.45 -0.25 1.61 2.12 -1.25 -4.84 118.70 119.96 2nqo s GLU 96 Ca 0.00 1.10 0.00 0.00 0.36 0.00 0.00 54.97 56.43 2nqo s GLU 96 Cb 0.00 -2.98 0.04 0.00 0.26 0.00 0.00 34.13 31.45 2nqo s GLU 96 CO 0.00 0.42 -0.09 -0.80 -0.54 0.00 0.00 175.26 174.24 2nqo s ASN 97 N -1.48 4.24 0.20 -1.70 0.01 -1.26 -0.48 114.94 114.47 2nqo s ASN 97 Ca 0.43 -1.09 0.11 0.00 -0.71 0.00 0.00 52.86 51.60 2nqo s ASN 97 Cb -0.19 -1.60 -0.04 0.00 0.41 0.00 0.00 41.25 39.82 2nqo s ASN 97 CO 0.24 -0.15 -0.21 0.68 -1.51 0.00 0.00 177.10 176.14 2nqo s VAL 98 N 1.23 2.19 -0.04 1.60 -7.23 0.06 -4.43 120.40 113.77 2nqo s VAL 98 Ca -0.03 -2.05 0.06 0.00 -1.81 0.00 0.00 61.98 58.14 2nqo s VAL 98 Cb -0.18 -2.06 -0.01 0.00 0.56 0.00 0.00 36.38 34.69 2nqo s VAL 98 CO -0.06 -0.23 -0.21 0.00 -0.31 0.00 0.00 175.10 174.30 2nqo s ALA 99 N -1.93 1.81 -0.22 1.32 0.00 -0.53 0.14 121.76 122.34 2nqo s ALA 99 Ca 0.20 -0.87 -0.03 0.00 0.00 0.00 0.00 51.96 51.26 2nqo s ALA 99 Cb -0.07 -0.55 0.00 0.00 0.00 0.00 0.00 23.12 22.51 2nqo s ALA 99 CO 0.09 0.37 -0.06 -1.17 0.00 0.00 0.00 175.76 174.99 2nqo s LEU 100 N -0.17 2.89 -0.48 0.00 2.96 0.24 -0.21 118.68 123.90 2nqo s LEU 100 Ca -0.01 -0.51 -0.15 0.00 -0.22 0.00 0.00 54.13 53.24 2nqo s LEU 100 Cb -0.11 -1.70 0.08 0.00 0.50 0.00 0.00 46.19 44.96 2nqo s LEU 100 CO 0.02 -0.04 0.41 -0.62 -1.32 0.00 0.00 176.35 174.79 2nqo s ASP 101 N 1.43 6.15 -0.30 3.68 2.15 -0.03 -1.23 116.67 128.52 2nqo s ASP 101 Ca 0.05 -1.39 0.07 0.00 0.43 0.00 0.00 52.55 51.70 2nqo s ASP 101 Cb -0.15 -2.19 0.46 0.00 -0.30 0.00 0.00 42.92 40.75 2nqo s ASP 101 CO -0.04 -0.67 1.21 2.22 -0.17 0.00 0.00 175.17 177.71 2nqo n PHE 102 N 5.21 2.77 -2.42 -5.34 -1.74 -0.47 -1.17 117.46 114.31 2nqo n PHE 102 Ca -0.13 -2.25 -0.34 0.00 -0.56 0.00 0.00 57.45 54.17 2nqo n PHE 102 Cb 0.43 -0.36 -0.02 0.00 1.52 0.00 0.00 39.48 41.05 2nqo n PHE 102 CO 0.00 0.00 0.00 0.50 -0.56 0.00 0.00 176.76 176.70 2nqo s ARG 103 N -3.60 3.64 0.70 3.97 6.06 -1.13 -2.18 118.95 126.41 2nqo s ARG 103 Ca 0.51 1.39 -0.14 0.00 -2.50 0.00 0.00 55.73 54.99 2nqo s ARG 103 Cb 0.41 -2.07 0.02 0.00 0.06 0.00 0.00 34.95 33.38 2nqo s ARG 103 CO 0.03 -0.57 1.14 -1.21 -2.50 0.00 0.00 175.30 172.19 2nqo s GLU 104 N -3.36 2.47 0.05 5.12 8.01 -1.26 -4.68 118.70 125.05 2nqo s GLU 104 Ca 0.68 1.50 0.06 0.00 0.01 0.00 0.00 54.97 57.22 2nqo s GLU 104 Cb -0.18 -1.90 -0.03 0.00 -4.31 0.00 0.00 34.13 27.71 2nqo s GLU 104 CO 0.24 -1.53 -0.14 0.15 0.01 0.00 0.00 175.26 173.99 2nqo s LYS 105 N -4.12 2.16 0.37 1.61 1.02 -1.13 -4.83 119.74 114.82 2nqo s LYS 105 Ca 0.69 -0.94 -0.27 0.00 0.02 0.00 0.00 55.97 55.46 2nqo s LYS 105 Cb -0.23 -2.27 -0.09 0.00 -0.52 0.00 0.00 37.83 34.72 2nqo s LYS 105 CO 0.44 0.54 1.27 0.00 -0.92 0.00 0.00 175.35 176.69 2nqo s ALA 106 N -1.00 3.34 1.00 5.17 0.00 -1.26 0.03 121.76 129.04 2nqo s ALA 106 Ca 0.16 1.17 -0.12 0.00 0.00 0.00 0.00 51.96 53.18 2nqo s ALA 106 Cb -0.11 -3.45 0.14 0.00 0.00 0.00 0.00 23.12 19.70 2nqo s ALA 106 CO 0.07 -0.66 0.80 -2.30 0.00 0.00 0.00 175.76 173.68 2nqo n PRO 107 N 0.45 -0.95 0.26 0.00 -0.02 -1.26 -4.82 135.00 128.66 2nqo n PRO 107 Ca 0.02 -0.23 0.11 0.00 -2.02 0.00 0.00 63.50 61.38 2nqo n PRO 107 Cb 0.43 -2.12 0.72 0.00 -0.02 0.00 0.00 33.50 32.51 2nqo n PRO 107 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2nqo h LEU 108 N -1.99 0.00 -1.87 2.45 3.38 -1.93 -2.16 115.31 113.19 2nqo h LEU 108 Ca -0.48 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.49 2nqo h LEU 108 Cb 1.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.05 2nqo h LEU 108 CO 0.40 0.08 0.00 1.17 0.09 0.00 0.00 178.44 180.19 2nqo n LYS 109 N -4.00 2.23 -2.21 1.13 3.00 -1.26 -4.96 118.16 112.09 2nqo n LYS 109 Ca -0.02 -1.85 -0.38 0.00 -0.00 0.00 0.00 58.31 56.05 2nqo n LYS 109 Cb 0.17 -1.47 -0.01 0.00 0.00 0.00 0.00 35.03 33.72 2nqo n LYS 109 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2nqo s ALA 110 N -1.67 3.16 0.12 3.14 0.00 -0.82 -5.05 121.76 120.65 2nqo s ALA 110 Ca 0.35 1.05 0.05 0.00 0.00 0.00 0.00 51.96 53.41 2nqo s ALA 110 Cb 0.21 -3.42 -0.04 0.00 0.00 0.00 0.00 23.12 19.88 2nqo s ALA 110 CO 0.30 -0.64 -0.12 0.95 0.00 0.00 0.00 175.76 176.24 2nqo s THR 111 N -1.38 1.17 0.26 0.00 -4.23 -1.26 -4.97 115.64 105.23 2nqo s THR 111 Ca 0.58 -1.72 -0.03 0.00 -1.18 0.00 0.00 61.69 59.34 2nqo s THR 111 Cb -0.33 -1.50 0.27 0.00 1.34 0.00 0.00 72.50 72.29 2nqo s THR 111 CO 0.41 -0.50 1.66 0.50 -0.54 0.00 0.00 174.62 176.15 2nqo h LYS 112 N 3.45 0.20 -1.42 3.99 3.64 -2.03 -2.22 116.57 122.18 2nqo h LYS 112 Ca -0.38 -0.01 -0.63 0.00 -1.27 0.00 0.00 60.65 58.35 2nqo h LYS 112 Cb 1.19 -0.05 -0.38 0.00 -0.41 0.00 0.00 32.23 32.59 2nqo h LYS 112 CO 0.53 0.13 -0.19 0.09 -2.27 0.00 0.00 179.45 177.75 2nqo n ASN 113 N -5.23 5.68 0.12 4.20 3.02 -1.26 -4.73 115.26 117.06 2nqo n ASN 113 Ca 0.17 -3.76 0.13 0.00 -0.03 0.00 0.00 54.58 51.08 2nqo n ASN 113 Cb 0.55 -0.62 0.43 0.00 -0.61 0.00 0.00 39.78 39.52 2nqo n ASN 113 CO 0.00 0.00 0.00 1.15 -2.62 0.00 0.00 177.26 175.79 2nqo n MET 114 N -0.58 0.25 -0.39 3.52 0.00 -0.84 -3.34 117.12 115.74 2nqo n MET 114 Ca 0.46 0.29 0.08 0.00 0.00 0.00 0.00 57.70 58.53 2nqo n MET 114 Cb 0.63 -1.84 0.24 0.00 0.00 0.00 0.00 33.22 32.24 2nqo n MET 114 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 175.97 177.16 2nqo n PHE 115 N -2.29 0.85 -4.47 3.17 3.72 -1.26 -4.99 117.46 112.19 2nqo n PHE 115 Ca 0.04 -0.81 -0.30 0.00 -0.05 0.00 0.00 57.45 56.34 2nqo n PHE 115 Cb 0.37 -0.26 -0.12 0.00 -0.94 0.00 0.00 39.48 38.53 2nqo n PHE 115 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2nqo s LEU 116 N -2.49 2.56 0.00 4.37 1.43 -1.21 -0.94 118.68 122.40 2nqo s LEU 116 Ca 0.39 -0.56 -0.07 0.00 -1.03 0.00 0.00 54.13 52.85 2nqo s LEU 116 Cb 0.30 -1.46 0.10 0.00 0.03 0.00 0.00 46.19 45.17 2nqo s LEU 116 CO 0.10 0.21 0.49 -0.90 0.23 0.00 0.00 176.35 176.47 2nqo n ASP 117 N 1.10 -0.66 -1.51 2.29 5.68 1.00 -4.84 116.55 119.61 2nqo n ASP 117 Ca -0.16 -0.99 0.00 0.00 -0.50 0.00 0.00 54.79 53.14 2nqo n ASP 117 Cb 0.53 -0.40 0.00 0.00 -1.14 0.00 0.00 41.12 40.10 2nqo n ASP 117 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 2nqo n LYS 118 N -2.46 0.93 -0.42 0.11 5.02 -1.26 -2.53 118.16 117.54 2nqo n LYS 118 Ca 0.06 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.35 2nqo n LYS 118 Cb 0.23 -1.04 0.00 0.00 -0.02 0.00 0.00 35.03 34.21 2nqo n LYS 118 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 2nqo n GLN 119 N 1.49 0.00 -0.99 1.97 6.02 -1.26 -5.00 117.38 119.61 2nqo n GLN 119 Ca 0.00 -0.14 0.00 0.00 -0.01 0.00 0.00 57.00 56.85 2nqo n GLN 119 Cb 0.46 -0.08 0.00 0.00 1.02 0.00 0.00 30.24 31.65 2nqo n GLN 119 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2nqo n GLY 120 N 0.00 0.23 3.83 1.08 0.00 -1.05 -4.99 105.19 104.29 2nqo n GLY 120 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 2nqo n GLY 120 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2nqo s ASN 121 N -2.02 6.57 0.03 1.61 0.01 -1.26 -4.83 114.94 115.06 2nqo s ASN 121 Ca 0.00 0.68 -0.33 0.00 -0.71 0.00 0.00 52.86 52.50 2nqo s ASN 121 Cb 0.00 -2.17 -0.12 0.00 0.41 0.00 0.00 41.25 39.38 2nqo s ASN 121 CO 0.00 0.32 1.81 0.52 -1.51 0.00 0.00 177.10 178.24 2nqo n VAL 122 N 2.19 0.41 -2.65 1.60 0.31 -1.26 -0.00 118.33 118.93 2nqo n VAL 122 Ca -0.16 -0.07 -0.43 0.00 -0.01 0.00 0.00 64.34 63.67 2nqo n VAL 122 Cb 0.53 -1.90 -0.03 0.00 -0.91 0.00 0.00 33.84 31.53 2nqo n VAL 122 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 2nqo s VAL 123 N 3.05 4.21 -0.26 2.52 1.01 -0.12 -4.82 120.40 125.99 2nqo s VAL 123 Ca 0.86 0.99 -0.40 0.00 0.00 0.00 0.00 61.98 63.43 2nqo s VAL 123 Cb -0.61 -4.61 -0.18 0.00 0.00 0.00 0.00 36.38 30.98 2nqo s VAL 123 CO 0.44 -1.08 1.25 -2.65 0.00 0.00 0.00 175.10 173.06 2nqo n PRO 124 N 7.86 0.00 -1.01 2.72 -0.02 -1.26 -1.75 135.00 141.54 2nqo n PRO 124 Ca 0.09 0.00 -0.05 0.00 -2.02 0.00 0.00 63.50 61.53 2nqo n PRO 124 Cb 0.49 -1.37 -0.02 0.00 -0.02 0.00 0.00 33.50 32.58 2nqo n PRO 124 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2nqo n LYS 125 N 2.66 -1.84 0.22 -0.52 5.02 -1.26 -4.81 118.16 117.63 2nqo n LYS 125 Ca 0.24 0.57 0.10 0.00 -2.02 0.00 0.00 58.31 57.20 2nqo n LYS 125 Cb 0.00 -4.78 0.43 0.00 -0.02 0.00 0.00 35.03 30.66 2nqo n LYS 125 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 2nqo h LEU 126 N 0.00 0.00 -2.44 -0.35 5.85 -1.61 -1.79 115.31 114.97 2nqo h LEU 126 Ca -0.09 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.63 2nqo h LEU 126 Cb 0.91 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.94 2nqo h LEU 126 CO 0.14 0.22 0.00 -1.54 -0.34 0.00 0.00 178.44 176.91 2nqo n SER 127 N -3.34 3.14 -0.03 1.25 3.41 -1.26 -3.85 113.62 112.94 2nqo n SER 127 Ca 0.00 -1.91 -0.06 0.00 -0.26 0.00 0.00 58.87 56.65 2nqo n SER 127 Cb 0.45 -0.25 -0.02 0.00 -0.26 0.00 0.00 64.21 64.13 2nqo n SER 127 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2nqo n GLU 128 N 1.07 0.13 -4.98 4.33 1.02 -1.06 -4.82 120.64 116.33 2nqo n GLU 128 Ca 0.16 0.05 -0.31 0.00 -0.02 0.00 0.00 57.16 57.03 2nqo n GLU 128 Cb 0.50 -0.84 -0.14 0.00 -0.02 0.00 0.00 31.44 30.94 2nqo n GLU 128 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2nqo s ASP 129 N -5.21 3.43 0.00 1.62 1.01 -0.70 -4.97 116.67 111.85 2nqo s ASP 129 Ca -0.08 -0.44 0.00 0.00 0.71 0.00 0.00 52.55 52.74 2nqo s ASP 129 Cb 0.03 -0.48 0.00 0.00 1.01 0.00 0.00 42.92 43.48 2nqo s ASP 129 CO 0.11 0.29 0.00 0.61 0.21 0.00 0.00 175.17 176.40 2nqo n GLY 130 N 2.04 1.29 0.19 0.21 0.00 -1.26 -4.65 105.19 103.01 2nqo n GLY 130 Ca -0.16 -2.10 0.04 0.00 0.00 0.00 0.00 46.02 43.79 2nqo n GLY 130 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2nqo h TYR 131 N 0.00 0.00 0.00 1.61 -1.99 -1.92 -3.12 116.97 111.55 2nqo h TYR 131 Ca 0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 2nqo h TYR 131 Cb 0.00 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.73 2nqo h TYR 131 CO 0.00 0.39 0.00 1.25 -0.00 0.00 0.00 178.16 179.80 2nqo h LEU 132 N 0.00 0.00 -0.04 3.88 5.85 -1.86 -3.08 115.31 120.07 2nqo h LEU 132 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2nqo h LEU 132 Cb 0.76 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.79 2nqo h LEU 132 CO 0.05 0.00 0.00 0.00 -0.34 0.00 0.00 178.44 178.15 2nqo n ALA 133 N -2.04 2.62 -2.82 1.25 0.00 -1.18 -4.86 120.51 113.47 2nqo n ALA 133 Ca 0.03 -0.14 -0.37 0.00 0.00 0.00 0.00 53.44 52.96 2nqo n ALA 133 Cb 0.42 -1.32 -0.06 0.00 0.00 0.00 0.00 19.45 18.49 2nqo n ALA 133 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2nqo s ALA 134 N -1.99 3.83 0.36 0.00 0.00 -1.16 -4.90 121.76 117.90 2nqo s ALA 134 Ca 0.30 -0.60 0.07 0.00 0.00 0.00 0.00 51.96 51.72 2nqo s ALA 134 Cb 0.14 -2.05 -0.00 0.00 0.00 0.00 0.00 23.12 21.21 2nqo s ALA 134 CO 0.23 0.53 0.51 0.20 0.00 0.00 0.00 175.76 177.23 2nqo s GLY 135 N -0.80 1.69 0.00 0.00 0.00 -1.26 -4.73 107.32 102.22 2nqo s GLY 135 Ca 0.15 -1.49 -0.30 0.00 0.00 0.00 0.00 44.72 43.07 2nqo s GLY 135 CO 0.04 -1.38 1.76 0.14 0.00 0.00 0.00 173.10 173.66 2nqo s VAL 136 N -2.24 3.26 0.32 1.40 1.01 0.10 -4.76 120.40 119.49 2nqo s VAL 136 Ca 0.48 0.42 -0.29 0.00 0.00 0.00 0.00 61.98 62.58 2nqo s VAL 136 Cb -0.10 -3.27 -0.11 0.00 0.00 0.00 0.00 36.38 32.90 2nqo s VAL 136 CO 0.32 -0.03 1.55 -2.84 0.00 0.00 0.00 175.10 174.10 2nqo s PRO 137 N 3.88 4.13 0.00 2.72 0.02 -1.26 -2.82 135.00 141.67 2nqo s PRO 137 Ca 0.79 2.55 0.00 0.00 0.02 0.00 0.00 61.00 64.36 2nqo s PRO 137 Cb -0.38 -3.01 0.00 0.00 0.02 0.00 0.00 34.50 31.13 2nqo s PRO 137 CO 0.34 -0.58 0.00 0.41 -0.33 0.00 0.00 177.00 176.84 2nqo n GLY 138 N 1.63 0.89 0.35 0.52 0.00 0.14 -4.83 105.19 103.89 2nqo n GLY 138 Ca 0.06 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.01 2nqo n GLY 138 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2nqo h THR 139 N 0.00 0.18 -0.67 2.61 2.02 -1.59 0.28 112.91 115.75 2nqo h THR 139 Ca 0.00 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.25 2nqo h THR 139 Cb 0.00 0.18 -0.06 0.00 -1.74 0.00 0.00 68.15 66.53 2nqo h THR 139 CO 0.00 0.00 0.36 0.58 0.37 0.00 0.00 175.52 176.83 2nqo h VAL 140 N -0.22 0.94 -0.52 3.16 2.07 -1.88 0.59 116.25 120.39 2nqo h VAL 140 Ca 0.19 -0.23 -0.06 0.00 0.82 0.00 0.00 66.70 67.42 2nqo h VAL 140 Cb 0.55 0.22 -0.02 0.00 -1.52 0.00 0.00 31.29 30.52 2nqo h VAL 140 CO -0.61 0.12 0.07 0.00 0.02 0.00 0.00 177.57 177.16 2nqo h ALA 141 N 1.36 1.14 -0.22 1.67 0.00 -1.60 -2.30 119.26 119.31 2nqo h ALA 141 Ca 0.31 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 2nqo h ALA 141 Cb 0.22 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2nqo h ALA 141 CO -0.20 0.56 0.05 0.78 0.00 0.00 0.00 179.25 180.45 2nqo h GLY 142 N 0.98 0.38 0.88 0.00 0.00 0.10 0.59 103.07 106.00 2nqo h GLY 142 Ca 0.16 -0.24 0.02 0.00 0.00 0.00 0.00 47.33 47.27 2nqo h GLY 142 CO 0.01 0.23 0.08 -0.33 0.00 0.00 0.00 176.54 176.53 2nqo h MET 143 N 0.18 0.18 -0.33 4.80 2.86 -0.78 -1.65 114.93 120.19 2nqo h MET 143 Ca 0.07 -0.01 -0.09 0.00 -2.06 0.00 0.00 59.70 57.61 2nqo h MET 143 Cb 0.28 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 31.88 2nqo h MET 143 CO 0.00 0.12 -0.15 1.49 1.06 0.00 0.00 176.91 179.43 2nqo h GLU 144 N 0.18 0.59 0.11 1.72 4.81 -1.37 -2.10 114.58 118.52 2nqo h GLU 144 Ca 0.08 -0.19 -0.01 0.00 -0.13 0.00 0.00 59.36 59.12 2nqo h GLU 144 Cb 0.04 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.37 2nqo h GLU 144 CO -0.07 0.72 -0.05 0.00 -0.73 0.00 0.00 179.01 178.87 2nqo h ALA 145 N 1.30 -0.15 0.00 2.92 0.00 -0.44 -0.68 119.26 122.22 2nqo h ALA 145 Ca 0.09 -0.08 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 2nqo h ALA 145 Cb 0.57 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 2nqo h ALA 145 CO 0.04 -0.53 -0.36 0.00 0.00 0.00 0.00 179.25 178.39 2nqo h MET 146 N -0.25 0.00 0.07 0.00 -0.00 -1.30 -2.81 114.93 110.64 2nqo h MET 146 Ca -0.02 0.00 -0.00 0.00 -0.00 0.00 0.00 59.70 59.68 2nqo h MET 146 Cb 0.21 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.81 2nqo h MET 146 CO 0.02 0.36 -0.04 1.25 -0.00 0.00 0.00 176.91 178.51 2nqo h LEU 147 N 0.00 -0.08 -1.74 -0.10 5.85 -1.20 -1.34 115.31 116.70 2nqo h LEU 147 Ca -0.00 -0.46 0.01 0.00 0.84 0.00 0.00 57.88 58.26 2nqo h LEU 147 Cb 0.90 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.93 2nqo h LEU 147 CO 0.05 0.45 0.19 0.11 -0.34 0.00 0.00 178.44 178.89 2nqo h LYS 148 N -0.65 0.35 0.02 1.25 1.57 -1.14 0.55 116.57 118.53 2nqo h LYS 148 Ca -0.01 -0.02 -0.30 0.00 -1.87 0.00 0.00 60.65 58.45 2nqo h LYS 148 Cb 0.54 -0.08 -0.04 0.00 0.08 0.00 0.00 32.23 32.73 2nqo h LYS 148 CO 0.02 0.23 -1.72 -0.22 -0.57 0.00 0.00 179.45 177.19 2nqo h LYS 149 N 0.36 0.05 0.00 3.15 3.64 -1.52 -3.42 116.57 118.82 2nqo h LYS 149 Ca 0.10 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 2nqo h LYS 149 Cb -0.02 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 31.83 2nqo h LYS 149 CO -0.02 0.63 0.00 0.66 -2.27 0.00 0.00 179.45 178.45 2nqo n TYR 150 N -3.13 0.00 -1.90 1.91 4.01 -0.51 -5.09 117.16 112.45 2nqo n TYR 150 Ca -0.18 0.00 -0.30 0.00 -0.16 0.00 0.00 57.90 57.26 2nqo n TYR 150 Cb 1.05 0.00 0.16 0.00 -0.31 0.00 0.00 39.34 40.23 2nqo n TYR 150 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 2nqo s GLY 151 N -0.12 1.71 0.00 2.72 0.00 0.19 -4.81 107.32 107.02 2nqo s GLY 151 Ca 0.00 -1.01 0.00 0.00 0.00 0.00 0.00 44.72 43.71 2nqo s GLY 151 CO 0.00 -0.33 0.00 -1.30 0.00 0.00 0.00 173.10 171.47 2nqo n THR 152 N -3.65 0.00 -3.67 0.90 -2.24 -1.26 -4.92 114.28 99.44 2nqo n THR 152 Ca 0.13 0.00 -0.20 0.00 -2.27 0.00 0.00 64.05 61.71 2nqo n THR 152 Cb 0.60 0.02 -0.01 0.00 -2.10 0.00 0.00 70.33 68.84 2nqo n THR 152 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2nqo s LYS 153 N -0.90 3.27 0.06 -0.78 1.02 -1.26 -5.09 119.74 116.06 2nqo s LYS 153 Ca 0.00 -0.86 -0.24 0.00 0.02 0.00 0.00 55.97 54.89 2nqo s LYS 153 Cb 0.00 -2.84 -0.06 0.00 -0.52 0.00 0.00 37.83 34.41 2nqo s LYS 153 CO 0.00 0.22 0.72 0.15 -0.92 0.00 0.00 175.35 175.52 2nqo s LYS 154 N -4.11 4.46 0.24 1.68 1.02 -1.26 -4.97 119.74 116.81 2nqo s LYS 154 Ca 0.40 1.00 -0.10 0.00 0.02 0.00 0.00 55.97 57.30 2nqo s LYS 154 Cb -0.09 -3.33 0.37 0.00 -0.52 0.00 0.00 37.83 34.26 2nqo s LYS 154 CO 0.31 0.39 1.60 1.25 -0.92 0.00 0.00 175.35 177.98 2nqo h LEU 155 N 5.30 -0.65 -1.37 3.17 5.85 -1.98 0.12 115.31 125.75 2nqo h LEU 155 Ca -0.45 0.23 0.34 0.00 0.84 0.00 0.00 57.88 58.84 2nqo h LEU 155 Cb 1.21 0.46 -0.11 0.00 0.37 0.00 0.00 40.66 42.58 2nqo h LEU 155 CO 0.69 -0.25 0.74 -1.28 -0.34 0.00 0.00 178.44 178.01 2nqo h SER 156 N 0.02 0.35 0.35 1.25 0.87 -1.91 -0.19 113.55 114.29 2nqo h SER 156 Ca 0.39 0.11 -0.32 0.00 -1.23 0.00 0.00 61.79 60.74 2nqo h SER 156 Cb 0.63 0.07 -0.00 0.00 -0.44 0.00 0.00 62.40 62.66 2nqo h SER 156 CO -0.79 -0.05 -1.64 1.56 -0.53 0.00 0.00 176.83 175.38 2nqo h GLN 157 N 0.25 0.29 0.00 2.24 7.50 -1.15 -3.22 115.11 121.02 2nqo h GLN 157 Ca 0.70 -0.50 0.00 0.00 0.50 0.00 0.00 58.65 59.36 2nqo h GLN 157 Cb 1.99 0.18 0.00 0.00 0.05 0.00 0.00 27.48 29.71 2nqo h GLN 157 CO -0.37 1.16 0.00 1.28 -1.50 0.00 0.00 178.83 179.41 2nqo n LEU 158 N -3.48 0.75 -0.00 1.46 4.77 -0.26 -3.00 117.00 117.24 2nqo n LEU 158 Ca -0.20 0.65 0.10 0.00 -0.03 0.00 0.00 56.01 56.53 2nqo n LEU 158 Cb 1.06 -0.51 -0.13 0.00 -2.33 0.00 0.00 43.42 41.51 2nqo n LEU 158 CO 0.50 -0.47 -0.31 0.00 -1.33 0.00 0.00 177.39 175.78 2nqo n ILE 159 N -2.29 0.00 -0.24 -0.08 3.06 -0.25 -4.35 119.36 115.22 2nqo n ILE 159 Ca 0.03 -0.19 0.01 0.00 -2.50 0.00 0.00 62.75 60.09 2nqo n ILE 159 Cb 0.29 0.64 0.13 0.00 0.54 0.00 0.00 39.64 41.24 2nqo n ILE 159 CO 0.00 0.00 0.00 0.44 -2.50 0.00 0.00 176.55 174.49 2nqo h ASP 160 N 0.00 0.44 -0.45 9.51 3.32 -1.54 -2.02 116.42 125.68 2nqo h ASP 160 Ca 0.00 0.06 0.05 0.00 0.02 0.00 0.00 57.03 57.16 2nqo h ASP 160 Cb 0.65 -0.02 -0.05 0.00 0.22 0.00 0.00 39.33 40.14 2nqo h ASP 160 CO 0.00 0.26 0.19 -0.65 -1.72 0.00 0.00 179.24 177.32 2nqo h PRO 161 N 0.59 0.37 -0.68 3.56 0.11 -1.80 0.20 132.00 134.35 2nqo h PRO 161 Ca 0.34 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 66.39 2nqo h PRO 161 Cb 0.34 -0.08 -0.03 0.00 0.11 0.00 0.00 31.00 31.34 2nqo h PRO 161 CO -0.26 0.25 0.29 0.00 -0.21 0.00 0.00 178.00 178.06 2nqo h ALA 162 N 1.27 0.89 -0.71 -0.75 0.00 -1.78 -1.11 119.26 117.07 2nqo h ALA 162 Ca 0.21 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 54.96 2nqo h ALA 162 Cb 0.17 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 17.65 2nqo h ALA 162 CO -0.18 0.49 0.47 0.82 0.00 0.00 0.00 179.25 180.85 2nqo h ILE 163 N 0.97 1.16 -0.58 0.00 2.04 -0.74 0.45 117.51 120.81 2nqo h ILE 163 Ca 0.23 -0.32 -0.02 0.00 1.00 0.00 0.00 64.86 65.75 2nqo h ILE 163 Cb 0.19 0.14 -0.03 0.00 -0.74 0.00 0.00 36.82 36.38 2nqo h ILE 163 CO -0.02 0.17 0.29 0.50 0.00 0.00 0.00 178.15 179.09 2nqo h LYS 164 N 0.94 0.83 -0.27 2.37 3.64 -0.53 0.11 116.57 123.66 2nqo h LYS 164 Ca 0.27 -0.12 -0.06 0.00 -1.27 0.00 0.00 60.65 59.48 2nqo h LYS 164 Cb -0.08 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 31.57 2nqo h LYS 164 CO -0.07 0.66 -0.07 -0.07 -2.27 0.00 0.00 179.45 177.63 2nqo h LEU 165 N 0.79 0.41 -0.09 5.20 3.38 -0.57 0.28 115.31 124.70 2nqo h LEU 165 Ca 0.20 -0.09 -0.25 0.00 0.09 0.00 0.00 57.88 57.84 2nqo h LEU 165 Cb 0.10 -0.11 0.01 0.00 0.09 0.00 0.00 40.66 40.75 2nqo h LEU 165 CO -0.03 0.53 -0.98 0.00 0.09 0.00 0.00 178.44 178.05 2nqo h ALA 166 N 1.52 0.25 -0.00 1.53 0.00 -0.40 0.04 119.26 122.20 2nqo h ALA 166 Ca 0.08 -0.70 -0.01 0.00 0.00 0.00 0.00 54.91 54.29 2nqo h ALA 166 Cb 0.39 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2nqo h ALA 166 CO 0.02 0.75 -0.03 1.49 0.00 0.00 0.00 179.25 181.48 2nqo h GLU 167 N 0.32 0.02 0.00 0.00 4.57 -0.46 -0.54 114.58 118.49 2nqo h GLU 167 Ca -0.10 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.06 2nqo h GLU 167 Cb 1.63 0.01 0.00 0.00 -0.16 0.00 0.00 28.75 30.22 2nqo h GLU 167 CO 0.18 0.75 -0.77 0.09 -1.18 0.00 0.00 179.01 178.09 2nqo n ASN 168 N -4.71 0.64 -0.15 1.04 3.02 0.95 -4.75 115.26 111.28 2nqo n ASN 168 Ca -0.09 -0.32 0.02 0.00 -0.03 0.00 0.00 54.58 54.16 2nqo n ASN 168 Cb 0.37 0.54 -0.01 0.00 -0.61 0.00 0.00 39.78 40.08 2nqo n ASN 168 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2nqo n GLY 169 N 1.44 -2.03 3.25 7.41 0.00 0.00 -4.87 105.19 110.39 2nqo n GLY 169 Ca 0.04 -1.46 -0.09 0.00 0.00 0.00 0.00 46.02 44.51 2nqo n GLY 169 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2nqo s TYR 170 N -2.15 0.43 0.06 1.61 1.13 -1.08 -4.83 117.35 112.53 2nqo s TYR 170 Ca 0.00 -0.83 -0.31 0.00 -1.41 0.00 0.00 57.07 54.52 2nqo s TYR 170 Cb 0.00 -0.16 -0.06 0.00 -1.10 0.00 0.00 41.96 40.64 2nqo s TYR 170 CO 0.00 -0.61 1.27 0.00 -2.51 0.00 0.00 175.55 173.70 2nqo s ALA 171 N -3.95 3.47 -0.09 9.51 0.00 -1.26 -1.45 121.76 127.99 2nqo s ALA 171 Ca 0.15 0.91 -0.30 0.00 0.00 0.00 0.00 51.96 52.72 2nqo s ALA 171 Cb 0.05 -3.49 -0.04 0.00 0.00 0.00 0.00 23.12 19.64 2nqo s ALA 171 CO -0.03 -0.56 1.46 0.42 0.00 0.00 0.00 175.76 177.05 2nqo s ILE 172 N 1.31 3.88 0.89 0.00 -1.09 -0.04 -4.86 121.20 121.29 2nqo s ILE 172 Ca 0.61 1.10 -0.13 0.00 -2.23 0.00 0.00 60.65 60.00 2nqo s ILE 172 Cb -0.31 -3.71 0.13 0.00 -1.58 0.00 0.00 42.46 36.99 2nqo s ILE 172 CO 0.29 -0.08 1.17 -0.94 -1.23 0.00 0.00 174.94 174.15 2nqo s SER 173 N 2.57 3.71 0.10 3.58 1.04 -1.26 0.25 113.70 123.69 2nqo s SER 173 Ca 0.64 0.80 -0.25 0.00 0.48 0.00 0.00 55.95 57.62 2nqo s SER 173 Cb -0.28 -1.27 -0.10 0.00 0.10 0.00 0.00 66.02 64.47 2nqo s SER 173 CO 0.23 -2.41 1.68 -0.61 0.98 0.00 0.00 173.24 173.11 2nqo h GLN 174 N -1.40 -0.30 -0.33 4.02 4.15 -1.96 -1.82 115.11 117.46 2nqo h GLN 174 Ca -0.48 0.02 -0.03 0.00 0.77 0.00 0.00 58.65 58.93 2nqo h GLN 174 Cb 1.32 0.07 -0.02 0.00 0.21 0.00 0.00 27.48 29.06 2nqo h GLN 174 CO 0.59 -0.20 0.07 -0.09 -1.93 0.00 0.00 178.83 177.27 2nqo h ARG 175 N -0.31 0.48 -0.41 1.69 9.65 -2.00 -2.92 114.38 120.55 2nqo h ARG 175 Ca 0.02 -0.08 -0.15 0.00 -1.10 0.00 0.00 59.98 58.67 2nqo h ARG 175 Cb 0.33 -0.08 -0.01 0.00 -1.39 0.00 0.00 29.97 28.81 2nqo h ARG 175 CO -0.08 0.45 -0.33 1.96 2.80 0.00 0.00 179.97 184.77 2nqo h GLN 176 N 0.47 0.94 -0.61 0.20 4.20 -1.83 -1.51 115.11 116.98 2nqo h GLN 176 Ca 0.11 -0.47 0.05 0.00 0.06 0.00 0.00 58.65 58.40 2nqo h GLN 176 Cb 0.20 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 27.95 2nqo h GLN 176 CO -0.00 1.13 0.40 0.00 -0.67 0.00 0.00 178.83 179.69 2nqo h ALA 177 N 0.82 1.75 0.18 3.87 0.00 -1.15 0.15 119.26 124.89 2nqo h ALA 177 Ca 0.08 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2nqo h ALA 177 Cb 0.92 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.54 2nqo h ALA 177 CO 0.09 0.17 -0.09 0.93 0.00 0.00 0.00 179.25 180.34 2nqo h GLU 178 N 0.64 -0.24 -0.93 0.00 5.08 -1.38 -2.25 114.58 115.50 2nqo h GLU 178 Ca 0.25 0.02 0.18 0.00 -1.00 0.00 0.00 59.36 58.81 2nqo h GLU 178 Cb 0.19 0.05 -0.11 0.00 0.50 0.00 0.00 28.75 29.39 2nqo h GLU 178 CO -0.07 -0.16 0.51 1.79 -1.00 0.00 0.00 179.01 180.08 2nqo h THR 179 N -0.40 0.66 -0.56 1.13 1.35 -1.18 0.41 112.91 114.31 2nqo h THR 179 Ca -0.03 -0.22 -0.04 0.00 -0.55 0.00 0.00 66.41 65.58 2nqo h THR 179 Cb 0.19 -0.03 -0.03 0.00 -1.73 0.00 0.00 68.15 66.55 2nqo h THR 179 CO 0.04 0.12 0.20 -0.07 -0.25 0.00 0.00 175.52 175.56 2nqo h LEU 180 N 0.63 0.76 -0.36 3.87 3.38 -0.80 -2.04 115.31 120.74 2nqo h LEU 180 Ca 0.54 -0.11 -0.18 0.00 0.09 0.00 0.00 57.88 58.23 2nqo h LEU 180 Cb 0.87 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.42 2nqo h LEU 180 CO -0.41 0.70 -0.53 0.50 0.09 0.00 0.00 178.44 178.79 2nqo h LYS 181 N 0.81 0.81 0.00 1.13 3.64 0.31 -2.09 116.57 121.18 2nqo h LYS 181 Ca 0.19 -0.50 0.00 0.00 -1.27 0.00 0.00 60.65 59.07 2nqo h LYS 181 Cb 0.20 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.07 2nqo h LYS 181 CO -0.01 1.13 0.00 0.39 -2.27 0.00 0.00 179.45 178.69 2nqo n GLU 182 N -4.00 0.08 0.00 1.90 1.02 0.32 -2.19 120.64 117.77 2nqo n GLU 182 Ca -0.04 0.31 0.06 0.00 -0.02 0.00 0.00 57.16 57.47 2nqo n GLU 182 Cb 0.61 -1.65 0.04 0.00 -0.02 0.00 0.00 31.44 30.42 2nqo n GLU 182 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2nqo n ALA 183 N -1.61 2.61 -0.18 0.62 0.00 -0.81 -4.66 120.51 116.48 2nqo n ALA 183 Ca 0.03 -0.56 -0.03 0.00 0.00 0.00 0.00 53.44 52.89 2nqo n ALA 183 Cb 0.20 -0.41 0.04 0.00 0.00 0.00 0.00 19.45 19.28 2nqo n ALA 183 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 2nqo h ARG 184 N 2.08 -0.05 -0.90 0.00 2.43 -0.88 -0.87 114.38 116.19 2nqo h ARG 184 Ca 0.00 0.00 0.17 0.00 -0.81 0.00 0.00 59.98 59.34 2nqo h ARG 184 Cb 0.48 0.01 -0.10 0.00 -0.42 0.00 0.00 29.97 29.94 2nqo h ARG 184 CO 0.00 -0.03 0.48 0.93 -1.51 0.00 0.00 179.97 179.83 2nqo h GLU 185 N -0.05 0.61 -0.08 0.20 5.08 -1.83 -1.65 114.58 116.86 2nqo h GLU 185 Ca 0.26 -0.04 -0.05 0.00 -1.00 0.00 0.00 59.36 58.53 2nqo h GLU 185 Cb 0.44 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.56 2nqo h GLU 185 CO -0.58 0.40 -0.15 0.00 -1.00 0.00 0.00 179.01 177.68 2nqo h ARG 186 N 0.63 0.25 -0.59 2.33 3.08 -1.53 -3.27 114.38 115.28 2nqo h ARG 186 Ca 0.51 -0.16 0.09 0.00 0.07 0.00 0.00 59.98 60.49 2nqo h ARG 186 Cb 0.77 0.02 -0.07 0.00 0.08 0.00 0.00 29.97 30.77 2nqo h ARG 186 CO -0.39 0.74 0.21 0.74 -1.07 0.00 0.00 179.97 180.20 2nqo h PHE 187 N -0.22 0.37 -0.97 3.04 0.04 -0.73 -2.22 116.94 116.24 2nqo h PHE 187 Ca 0.00 0.03 0.28 0.00 2.80 0.00 0.00 57.97 61.08 2nqo h PHE 187 Cb 0.73 -0.07 -0.04 0.00 2.20 0.00 0.00 35.95 38.77 2nqo h PHE 187 CO 0.11 0.09 0.70 -0.07 -0.60 0.00 0.00 178.31 178.54 2nqo h LEU 188 N 0.39 0.01 -0.91 1.54 3.38 -1.37 -0.15 115.31 118.19 2nqo h LEU 188 Ca 0.29 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.27 2nqo h LEU 188 Cb 0.36 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.11 2nqo h LEU 188 CO -0.30 0.00 0.00 0.11 0.09 0.00 0.00 178.44 178.34 2nqo h LYS 189 N 0.01 0.00 -4.43 1.13 1.57 -1.50 -3.42 116.57 109.93 2nqo h LYS 189 Ca 0.46 0.00 -0.52 0.00 -1.87 0.00 0.00 60.65 58.72 2nqo h LYS 189 Cb 1.85 0.00 -0.35 0.00 0.08 0.00 0.00 32.23 33.81 2nqo h LYS 189 CO -0.01 0.00 -0.81 0.71 -0.57 0.00 0.00 179.45 178.77 2nqo s TYR 190 N -3.40 1.48 0.16 -1.35 2.02 -0.07 -5.03 117.35 111.16 2nqo s TYR 190 Ca 0.03 -0.63 -0.15 0.00 -0.37 0.00 0.00 57.07 55.94 2nqo s TYR 190 Cb 0.09 -1.14 0.09 0.00 -0.40 0.00 0.00 41.96 40.59 2nqo s TYR 190 CO 0.40 -0.38 1.75 0.66 -1.57 0.00 0.00 175.55 176.41 2nqo h SER 191 N 7.46 0.12 -0.26 2.29 4.64 -1.82 -0.91 113.55 125.06 2nqo h SER 191 Ca -0.31 0.05 0.06 0.00 -0.47 0.00 0.00 61.79 61.12 2nqo h SER 191 Cb 1.16 0.04 -0.08 0.00 -0.31 0.00 0.00 62.40 63.22 2nqo h SER 191 CO 0.45 0.10 -0.33 0.77 -0.87 0.00 0.00 176.83 176.96 2nqo h SER 192 N 0.28 -1.06 -0.35 4.97 4.64 -1.96 -0.95 113.55 119.13 2nqo h SER 192 Ca 0.18 0.17 -0.08 0.00 -0.47 0.00 0.00 61.79 61.59 2nqo h SER 192 Cb 0.17 0.47 -0.02 0.00 -0.31 0.00 0.00 62.40 62.71 2nqo h SER 192 CO -0.19 -0.34 -0.04 0.28 -0.87 0.00 0.00 176.83 175.66 2nqo h SER 193 N -0.33 0.71 -0.47 4.97 0.02 -1.78 -2.49 113.55 114.17 2nqo h SER 193 Ca 0.13 -0.18 0.04 0.00 -0.84 0.00 0.00 61.79 60.94 2nqo h SER 193 Cb 0.54 -0.19 -0.03 0.00 0.14 0.00 0.00 62.40 62.87 2nqo h SER 193 CO -0.44 0.80 0.31 0.11 -1.14 0.00 0.00 176.83 176.48 2nqo h LYS 194 N 0.69 0.49 0.02 3.45 1.57 -0.20 0.11 116.57 122.70 2nqo h LYS 194 Ca 0.13 -0.03 -0.22 0.00 -1.87 0.00 0.00 60.65 58.66 2nqo h LYS 194 Cb 0.48 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.67 2nqo h LYS 194 CO 0.02 0.32 -0.96 -0.22 -0.57 0.00 0.00 179.45 178.05 2nqo h LYS 195 N 0.50 0.25 0.01 3.15 3.64 -0.78 -3.26 116.57 120.09 2nqo h LYS 195 Ca 0.19 -0.30 -0.31 0.00 -1.27 0.00 0.00 60.65 58.96 2nqo h LYS 195 Cb 0.14 0.09 -0.05 0.00 -0.41 0.00 0.00 32.23 32.00 2nqo h LYS 195 CO -0.05 1.04 -1.86 0.66 -2.27 0.00 0.00 179.45 176.97 2nqo n TYR 196 N -3.64 0.84 -0.95 1.91 4.01 -0.86 -4.48 117.16 113.98 2nqo n TYR 196 Ca -0.05 0.29 0.08 0.00 -0.16 0.00 0.00 57.90 58.06 2nqo n TYR 196 Cb 0.85 -1.15 0.29 0.00 -0.31 0.00 0.00 39.34 39.02 2nqo n TYR 196 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 2nqo n PHE 197 N -3.03 1.15 -4.01 -0.72 3.72 0.33 -4.97 117.46 109.93 2nqo n PHE 197 Ca -0.21 -0.84 -0.09 0.00 -0.05 0.00 0.00 57.45 56.26 2nqo n PHE 197 Cb 1.07 -0.34 -0.11 0.00 -0.94 0.00 0.00 39.48 39.16 2nqo n PHE 197 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 176.76 176.65 2nqo s PHE 198 N -2.76 0.34 0.79 1.38 0.08 -1.23 -4.59 117.98 112.00 2nqo s PHE 198 Ca 0.44 -0.62 -0.08 0.00 0.12 0.00 0.00 56.93 56.79 2nqo s PHE 198 Cb 0.35 -0.24 0.13 0.00 -0.57 0.00 0.00 43.02 42.68 2nqo s PHE 198 CO 0.11 -0.21 1.10 0.15 -0.10 0.00 0.00 175.22 176.27 2nqo s LYS 199 N -1.92 1.54 0.16 0.44 1.02 0.67 -4.79 119.74 116.87 2nqo s LYS 199 Ca -0.11 -0.58 -0.31 0.00 0.02 0.00 0.00 55.97 54.98 2nqo s LYS 199 Cb -0.07 -2.12 -0.17 0.00 -0.52 0.00 0.00 37.83 34.95 2nqo s LYS 199 CO -0.02 -1.68 0.78 1.17 -0.92 0.00 0.00 175.35 174.68 2nqo n LYS 200 N -3.16 0.30 -1.63 1.68 4.81 -1.26 -1.12 118.16 117.79 2nqo n LYS 200 Ca 0.13 0.11 -0.06 0.00 -0.87 0.00 0.00 58.31 57.61 2nqo n LYS 200 Cb 0.60 -1.32 -0.02 0.00 0.02 0.00 0.00 35.03 34.32 2nqo n LYS 200 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2nqo n GLY 201 N 1.81 0.50 3.90 3.14 0.00 -1.26 -3.58 105.19 109.70 2nqo n GLY 201 Ca 0.17 -0.71 -0.27 0.00 0.00 0.00 0.00 46.02 45.21 2nqo n GLY 201 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2nqo n HIS 202 N -3.39 -1.99 -3.52 1.61 8.25 -0.27 -4.96 115.22 110.95 2nqo n HIS 202 Ca -0.07 0.84 -0.38 0.00 -0.26 0.00 0.00 57.72 57.86 2nqo n HIS 202 Cb 0.37 -3.93 -0.06 0.00 1.12 0.00 0.00 29.99 27.50 2nqo n HIS 202 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2nqo s LEU 203 N -7.04 4.42 0.68 2.41 1.43 -0.87 -4.82 118.68 114.89 2nqo s LEU 203 Ca 0.35 0.85 -0.17 0.00 -1.03 0.00 0.00 54.13 54.13 2nqo s LEU 203 Cb -0.18 -2.53 0.01 0.00 0.03 0.00 0.00 46.19 43.52 2nqo s LEU 203 CO 0.85 0.27 1.26 -1.81 0.23 0.00 0.00 176.35 177.15 2nqo s ASP 204 N -0.70 4.43 0.31 2.29 1.01 -1.26 -0.24 116.67 122.51 2nqo s ASP 204 Ca 0.22 2.54 -0.24 0.00 0.71 0.00 0.00 52.55 55.78 2nqo s ASP 204 Cb -0.16 -2.61 -0.10 0.00 1.01 0.00 0.00 42.92 41.07 2nqo s ASP 204 CO 0.11 -2.12 0.90 -0.31 0.21 0.00 0.00 175.17 173.96 2nqo s TYR 205 N -1.60 3.65 0.33 4.23 2.02 -1.26 -4.73 117.35 119.99 2nqo s TYR 205 Ca 0.80 1.69 0.08 0.00 -0.37 0.00 0.00 57.07 59.27 2nqo s TYR 205 Cb -0.35 -2.86 -0.04 0.00 -0.40 0.00 0.00 41.96 38.32 2nqo s TYR 205 CO 0.42 0.21 0.20 -0.65 -1.57 0.00 0.00 175.55 174.15 2nqo s GLN 206 N -2.14 2.56 0.23 -0.62 -1.52 -1.26 -4.76 119.66 112.14 2nqo s GLN 206 Ca 0.50 -1.39 -0.32 0.00 -1.95 0.00 0.00 55.36 52.20 2nqo s GLN 206 Cb -0.17 -2.33 -0.13 0.00 -0.22 0.00 0.00 33.01 30.16 2nqo s GLN 206 CO 0.22 0.15 1.54 -1.91 -0.25 0.00 0.00 175.29 175.04 2nqo n GLU 207 N -1.22 2.32 0.00 2.91 2.13 -1.26 -1.45 120.64 124.06 2nqo n GLU 207 Ca -0.03 0.83 0.00 0.00 0.66 0.00 0.00 57.16 58.62 2nqo n GLU 207 Cb 0.60 -2.57 0.00 0.00 0.27 0.00 0.00 31.44 29.74 2nqo n GLU 207 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2nqo n GLY 208 N 2.73 3.31 3.73 8.31 0.00 0.14 -4.95 105.19 118.46 2nqo n GLY 208 Ca 0.13 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.78 2nqo n GLY 208 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2nqo s ASP 209 N -0.95 4.74 -0.35 1.61 1.01 -0.53 -4.46 116.67 117.74 2nqo s ASP 209 Ca 0.00 2.68 -0.21 0.00 0.71 0.00 0.00 52.55 55.73 2nqo s ASP 209 Cb 0.00 -2.62 0.00 0.00 1.01 0.00 0.00 42.92 41.31 2nqo s ASP 209 CO 0.00 -1.92 0.64 -0.22 0.21 0.00 0.00 175.17 173.88 2nqo s LEU 210 N -4.17 4.23 -0.39 1.23 2.96 -1.26 -0.86 118.68 120.41 2nqo s LEU 210 Ca 0.80 0.21 -0.15 0.00 -0.22 0.00 0.00 54.13 54.77 2nqo s LEU 210 Cb -0.39 -2.80 0.01 0.00 0.50 0.00 0.00 46.19 43.51 2nqo s LEU 210 CO 0.42 -0.58 0.32 0.12 -1.32 0.00 0.00 176.35 175.32 2nqo s PHE 211 N 2.71 3.22 -0.09 5.38 5.36 -0.53 -4.89 117.98 129.14 2nqo s PHE 211 Ca 0.25 -0.42 -0.00 0.00 -0.96 0.00 0.00 56.93 55.79 2nqo s PHE 211 Cb -0.14 -2.64 -0.03 0.00 -0.34 0.00 0.00 43.02 39.87 2nqo s PHE 211 CO 0.14 -0.56 -0.06 0.08 -1.46 0.00 0.00 175.22 173.36 2nqo s VAL 212 N 1.81 3.74 -0.53 3.12 1.01 -1.26 -2.62 120.40 125.68 2nqo s VAL 212 Ca 0.07 -0.45 0.04 0.00 0.00 0.00 0.00 61.98 61.64 2nqo s VAL 212 Cb -0.18 -2.55 0.16 0.00 0.00 0.00 0.00 36.38 33.80 2nqo s VAL 212 CO 0.11 0.58 0.36 -1.10 0.00 0.00 0.00 175.10 175.05 2nqo s GLN 213 N -0.56 1.63 0.07 2.72 -0.21 -0.21 -5.00 119.66 118.10 2nqo s GLN 213 Ca 0.09 -2.54 -0.25 0.00 0.02 0.00 0.00 55.36 52.67 2nqo s GLN 213 Cb -0.12 -2.51 -0.16 0.00 1.00 0.00 0.00 33.01 31.22 2nqo s GLN 213 CO 0.02 -1.27 1.63 0.87 -2.12 0.00 0.00 175.29 174.42 2nqo h LYS 214 N 5.94 -0.17 -0.88 2.91 1.79 -1.90 -2.36 116.57 121.89 2nqo h LYS 214 Ca 0.12 0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.61 2nqo h LYS 214 Cb 0.86 0.04 -0.04 0.00 -1.58 0.00 0.00 32.23 31.50 2nqo h LYS 214 CO 0.54 -0.04 0.57 -0.44 -1.08 0.00 0.00 179.45 179.00 2nqo h ASP 215 N -0.26 1.03 -0.70 0.86 3.32 -1.94 -0.92 116.42 117.80 2nqo h ASP 215 Ca -0.02 -0.04 -0.02 0.00 0.02 0.00 0.00 57.03 56.98 2nqo h ASP 215 Cb 0.21 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.47 2nqo h ASP 215 CO 0.03 0.76 0.38 0.25 -1.72 0.00 0.00 179.24 178.94 2nqo h LEU 216 N 1.20 0.90 -0.46 1.55 5.85 -1.92 -1.69 115.31 120.74 2nqo h LEU 216 Ca 0.32 -0.08 0.01 0.00 0.84 0.00 0.00 57.88 58.97 2nqo h LEU 216 Cb -0.11 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 40.67 2nqo h LEU 216 CO -0.07 0.73 0.29 0.00 -0.34 0.00 0.00 178.44 179.06 2nqo h ALA 217 N 1.41 0.58 -0.24 1.25 0.00 -0.65 0.53 119.26 122.14 2nqo h ALA 217 Ca 0.25 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.18 2nqo h ALA 217 Cb 0.05 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 2nqo h ALA 217 CO -0.04 -0.00 0.03 0.87 0.00 0.00 0.00 179.25 180.11 2nqo h LYS 218 N 0.59 0.12 -0.48 0.00 1.57 -0.46 0.25 116.57 118.15 2nqo h LYS 218 Ca 0.17 -0.01 0.02 0.00 -1.87 0.00 0.00 60.65 58.97 2nqo h LYS 218 Cb -0.03 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.22 2nqo h LYS 218 CO -0.06 0.08 0.28 1.15 -0.57 0.00 0.00 179.45 180.33 2nqo h THR 219 N 0.12 1.04 -0.85 -0.16 2.02 -0.93 -0.42 112.91 113.74 2nqo h THR 219 Ca 0.11 -0.19 -0.02 0.00 0.77 0.00 0.00 66.41 67.08 2nqo h THR 219 Cb 0.12 0.43 -0.04 0.00 -1.74 0.00 0.00 68.15 66.92 2nqo h THR 219 CO -0.16 0.10 0.44 -0.07 0.37 0.00 0.00 175.52 176.21 2nqo h LEU 220 N 0.56 1.08 -1.46 2.58 3.38 -0.25 -1.68 115.31 119.53 2nqo h LEU 220 Ca 0.20 -0.11 -0.04 0.00 0.09 0.00 0.00 57.88 58.01 2nqo h LEU 220 Cb 0.03 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.49 2nqo h LEU 220 CO -0.10 0.89 -0.09 0.78 0.09 0.00 0.00 178.44 180.01 2nqo h ASN 221 N 1.20 0.22 -0.56 -0.43 2.35 0.29 0.17 115.58 118.81 2nqo h ASN 221 Ca 0.30 -0.04 -0.05 0.00 -0.55 0.00 0.00 56.30 55.96 2nqo h ASN 221 Cb 0.06 -0.06 -0.02 0.00 0.05 0.00 0.00 38.32 38.35 2nqo h ASN 221 CO -0.04 0.35 0.17 1.56 -1.65 0.00 0.00 177.43 177.82 2nqo h GLN 222 N 0.23 0.88 -0.34 0.81 1.08 -0.20 -0.46 115.11 117.10 2nqo h GLN 222 Ca 0.05 -0.19 -0.17 0.00 -1.45 0.00 0.00 58.65 56.89 2nqo h GLN 222 Cb 0.31 -0.13 -0.00 0.00 -0.05 0.00 0.00 27.48 27.61 2nqo h GLN 222 CO 0.02 0.79 -0.44 0.82 -0.95 0.00 0.00 178.83 179.07 2nqo h ILE 223 N 0.79 1.27 -0.90 2.54 2.04 -0.79 0.31 117.51 122.77 2nqo h ILE 223 Ca 0.18 -1.62 0.02 0.00 1.00 0.00 0.00 64.86 64.44 2nqo h ILE 223 Cb 0.28 1.47 -0.05 0.00 -0.74 0.00 0.00 36.82 37.79 2nqo h ILE 223 CO -0.01 0.54 0.60 0.50 0.00 0.00 0.00 178.15 179.78 2nqo h LYS 224 N 0.72 1.14 0.00 2.37 3.64 -0.39 0.43 116.57 124.48 2nqo h LYS 224 Ca 0.04 -0.07 -0.04 0.00 -1.27 0.00 0.00 60.65 59.31 2nqo h LYS 224 Cb 1.04 -0.26 -0.01 0.00 -0.41 0.00 0.00 32.23 32.59 2nqo h LYS 224 CO 0.10 0.76 -0.37 1.15 -2.27 0.00 0.00 179.45 178.82 2nqo h THR 225 N 1.18 0.58 -0.05 1.00 2.02 -0.92 -3.39 112.91 113.33 2nqo h THR 225 Ca 0.35 -1.53 0.00 0.00 0.77 0.00 0.00 66.41 66.00 2nqo h THR 225 Cb -0.06 1.19 0.00 0.00 -1.74 0.00 0.00 68.15 67.54 2nqo h THR 225 CO -0.09 0.20 0.00 0.18 0.37 0.00 0.00 175.52 176.18 2nqo n LEU 226 N -4.63 2.56 0.00 2.58 4.77 0.11 -5.07 117.00 117.32 2nqo n LEU 226 Ca -0.10 -0.88 0.00 0.00 -0.03 0.00 0.00 56.01 55.00 2nqo n LEU 226 Cb 0.31 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.38 2nqo n LEU 226 CO 0.14 0.44 0.00 0.61 -1.33 0.00 0.00 177.39 177.25 2nqo n GLY 227 N 1.30 -0.37 0.38 -0.72 0.00 0.15 -3.55 105.19 102.39 2nqo n GLY 227 Ca 0.16 -1.06 0.14 0.00 0.00 0.00 0.00 46.02 45.26 2nqo n GLY 227 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nqo h ALA 228 N -0.30 1.96 -0.11 4.61 0.00 -1.89 0.14 119.26 123.66 2nqo h ALA 228 Ca 0.00 0.02 0.03 0.00 0.00 0.00 0.00 54.91 54.96 2nqo h ALA 228 Cb 0.00 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 2nqo h ALA 228 CO 0.00 -0.21 0.13 0.87 0.00 0.00 0.00 179.25 180.04 2nqo h LYS 229 N 0.58 0.00 0.00 0.00 1.57 -1.93 0.17 116.57 116.96 2nqo h LYS 229 Ca 0.45 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.23 2nqo h LYS 229 Cb 0.86 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.17 2nqo h LYS 229 CO -0.20 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.09 2nqo n GLY 230 N -1.37 -0.97 0.49 3.86 0.00 0.48 -1.13 105.19 106.55 2nqo n GLY 230 Ca -0.00 0.05 -0.17 0.00 0.00 0.00 0.00 46.02 45.90 2nqo n GLY 230 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2nqo n PHE 231 N -1.87 0.00 1.68 1.61 7.35 0.55 -4.47 117.46 122.30 2nqo n PHE 231 Ca 0.01 0.00 0.15 0.00 -0.76 0.00 0.00 57.45 56.85 2nqo n PHE 231 Cb 0.13 -0.57 0.73 0.00 0.35 0.00 0.00 39.48 40.13 2nqo n PHE 231 CO 0.00 0.00 0.00 0.66 -0.76 0.00 0.00 176.76 176.66 2nqo n TYR 232 N -3.66 0.00 -4.08 -5.13 4.01 -0.88 -3.44 117.16 103.98 2nqo n TYR 232 Ca -0.31 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.33 2nqo n TYR 232 Cb 0.72 -0.06 -0.04 0.00 -0.31 0.00 0.00 39.34 39.66 2nqo n TYR 232 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 2nqo n GLN 233 N -0.66 0.25 0.00 -0.72 6.02 -0.29 -3.85 117.38 118.14 2nqo n GLN 233 Ca 0.20 -1.72 0.00 0.00 -0.01 0.00 0.00 57.00 55.46 2nqo n GLN 233 Cb 0.23 1.46 0.00 0.00 1.02 0.00 0.00 30.24 32.95 2nqo n GLN 233 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2nqo n GLY 234 N -0.33 0.89 0.24 1.08 0.00 -1.26 -2.40 105.19 103.40 2nqo n GLY 234 Ca 0.03 -0.76 -0.01 0.00 0.00 0.00 0.00 46.02 45.29 2nqo n GLY 234 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 2nqo h GLN 235 N 0.00 0.00 -0.70 1.61 5.75 -1.94 -0.66 115.11 119.17 2nqo h GLN 235 Ca 0.00 -0.00 0.07 0.00 -0.15 0.00 0.00 58.65 58.57 2nqo h GLN 235 Cb 0.00 -0.00 -0.06 0.00 1.07 0.00 0.00 27.48 28.49 2nqo h GLN 235 CO 0.00 0.00 0.39 0.28 -2.65 0.00 0.00 178.83 176.85 2nqo h VAL 236 N 0.00 0.95 -0.52 2.39 2.07 -1.78 0.37 116.25 119.73 2nqo h VAL 236 Ca 0.30 -0.24 -0.05 0.00 0.82 0.00 0.00 66.70 67.52 2nqo h VAL 236 Cb 0.46 0.19 -0.02 0.00 -1.52 0.00 0.00 31.29 30.39 2nqo h VAL 236 CO -0.64 0.13 0.10 0.00 0.02 0.00 0.00 177.57 177.18 2nqo h ALA 237 N 1.37 1.21 0.19 1.67 0.00 -0.86 -1.23 119.26 121.61 2nqo h ALA 237 Ca 0.32 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 2nqo h ALA 237 Cb 0.22 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2nqo h ALA 237 CO -0.20 0.54 -0.09 1.49 0.00 0.00 0.00 179.25 180.99 2nqo h GLU 238 N 0.77 -0.24 -0.59 0.00 4.57 0.41 -1.63 114.58 117.87 2nqo h GLU 238 Ca 0.17 0.02 0.08 0.00 -1.18 0.00 0.00 59.36 58.44 2nqo h GLU 238 Cb 0.32 0.05 -0.06 0.00 -0.16 0.00 0.00 28.75 28.90 2nqo h GLU 238 CO 0.00 -0.04 0.25 -0.07 -1.18 0.00 0.00 179.01 177.98 2nqo h LEU 239 N -0.40 0.30 0.25 1.64 3.38 -0.09 -1.19 115.31 119.20 2nqo h LEU 239 Ca -0.03 0.06 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 2nqo h LEU 239 Cb 0.31 0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.08 2nqo h LEU 239 CO 0.04 0.19 -0.13 0.40 0.09 0.00 0.00 178.44 179.03 2nqo h ILE 240 N 0.46 0.72 0.02 1.22 2.04 -1.09 -1.22 117.51 119.67 2nqo h ILE 240 Ca 0.29 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 66.15 2nqo h ILE 240 Cb 0.30 0.72 0.00 0.00 -0.74 0.00 0.00 36.82 37.10 2nqo h ILE 240 CO -0.25 0.00 -0.01 -0.08 0.00 0.00 0.00 178.15 177.81 2nqo h GLU 241 N -0.36 -0.03 -0.67 2.37 4.81 -1.01 -0.18 114.58 119.52 2nqo h GLU 241 Ca -0.03 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.16 2nqo h GLU 241 Cb 0.28 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.64 2nqo h GLU 241 CO 0.04 0.03 0.24 0.87 -0.73 0.00 0.00 179.01 179.47 2nqo h LYS 242 N -0.08 1.00 -0.07 1.92 6.56 -1.24 0.54 116.57 125.19 2nqo h LYS 242 Ca -0.00 -0.18 -0.17 0.00 -1.06 0.00 0.00 60.65 59.24 2nqo h LYS 242 Cb 0.07 -0.16 -0.01 0.00 -0.57 0.00 0.00 32.23 31.56 2nqo h LYS 242 CO 0.00 0.83 -0.69 0.22 -2.06 0.00 0.00 179.45 177.75 2nqo h ASP 243 N 0.97 0.40 0.18 0.86 3.58 -1.12 -1.57 116.42 119.73 2nqo h ASP 243 Ca 0.22 -0.25 -0.01 0.00 0.42 0.00 0.00 57.03 57.41 2nqo h ASP 243 Cb 0.23 -0.12 0.00 0.00 1.72 0.00 0.00 39.33 41.16 2nqo h ASP 243 CO -0.01 0.97 -0.09 0.24 -2.88 0.00 0.00 179.24 177.47 2nqo h MET 244 N 0.24 -0.24 -0.46 0.28 2.86 -0.56 -1.99 114.93 115.05 2nqo h MET 244 Ca -0.02 0.02 0.05 0.00 -2.06 0.00 0.00 59.70 57.69 2nqo h MET 244 Cb 1.25 0.05 -0.05 0.00 0.06 0.00 0.00 31.60 32.91 2nqo h MET 244 CO 0.11 0.02 0.19 -0.22 1.06 0.00 0.00 176.91 178.08 2nqo h LYS 245 N -0.49 0.37 0.00 1.72 3.64 -0.91 0.21 116.57 121.11 2nqo h LYS 245 Ca -0.03 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.33 2nqo h LYS 245 Cb 0.37 -0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 32.11 2nqo h LYS 245 CO 0.04 0.24 -0.02 -0.22 -2.27 0.00 0.00 179.45 177.23 2nqo h LYS 246 N 0.38 0.00 -0.11 1.90 3.64 -1.19 -3.14 116.57 118.05 2nqo h LYS 246 Ca 0.21 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.59 2nqo h LYS 246 Cb 0.18 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.00 2nqo h LYS 246 CO -0.19 0.02 0.00 0.09 -2.27 0.00 0.00 179.45 177.10 2nqo n ASN 247 N -3.31 2.60 0.00 4.20 3.02 -0.57 -4.98 115.26 116.23 2nqo n ASN 247 Ca -0.02 -2.50 0.00 0.00 -0.03 0.00 0.00 54.58 52.03 2nqo n ASN 247 Cb 0.13 -0.26 0.00 0.00 -0.61 0.00 0.00 39.78 39.04 2nqo n ASN 247 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2nqo n GLY 248 N -0.59 0.58 3.95 7.41 0.00 -0.89 -4.70 105.19 110.96 2nqo n GLY 248 Ca 0.11 -0.33 -0.24 0.00 0.00 0.00 0.00 46.02 45.56 2nqo n GLY 248 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2nqo s GLY 249 N -2.30 1.74 0.00 -0.02 0.00 0.63 -4.40 107.32 102.97 2nqo s GLY 249 Ca 0.00 -1.10 0.00 0.00 0.00 0.00 0.00 44.72 43.62 2nqo s GLY 249 CO 0.00 -0.77 0.53 0.29 0.00 0.00 0.00 173.10 173.15 2nqo n ILE 250 N -2.60 0.17 -2.42 0.90 -5.35 -1.26 -4.27 119.36 104.53 2nqo n ILE 250 Ca 0.07 -0.51 -0.42 0.00 -0.27 0.00 0.00 62.75 61.63 2nqo n ILE 250 Cb 0.60 1.03 -0.03 0.00 -1.74 0.00 0.00 39.64 39.50 2nqo n ILE 250 CO 0.00 0.00 0.00 -0.63 -1.76 0.00 0.00 176.55 174.16 2nqo s ILE 251 N -0.17 3.94 0.35 7.28 1.01 -1.26 -4.72 121.20 127.63 2nqo s ILE 251 Ca 0.00 1.45 0.03 0.00 0.00 0.00 0.00 60.65 62.13 2nqo s ILE 251 Cb 0.00 -3.93 -0.05 0.00 0.01 0.00 0.00 42.46 38.49 2nqo s ILE 251 CO 0.00 0.14 0.08 0.42 0.00 0.00 0.00 174.94 175.58 2nqo s THR 252 N 0.77 1.00 0.53 2.92 -4.23 -1.26 -4.48 115.64 110.89 2nqo s THR 252 Ca 0.57 -2.00 0.23 0.00 -1.18 0.00 0.00 61.69 59.31 2nqo s THR 252 Cb -0.30 -2.66 0.35 0.00 1.34 0.00 0.00 72.50 71.23 2nqo s THR 252 CO 0.31 0.00 2.05 0.11 -0.54 0.00 0.00 174.62 176.55 2nqo h LYS 253 N 2.03 0.00 -0.50 3.99 1.57 -1.95 0.88 116.57 122.60 2nqo h LYS 253 Ca -0.39 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.35 2nqo h LYS 253 Cb 1.25 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.54 2nqo h LYS 253 CO 0.66 0.00 0.17 1.49 -0.57 0.00 0.00 179.45 181.20 2nqo h GLU 254 N 0.00 0.76 0.16 3.15 4.81 -1.95 -0.32 114.58 121.19 2nqo h GLU 254 Ca 0.16 -0.15 -0.01 0.00 -0.13 0.00 0.00 59.36 59.23 2nqo h GLU 254 Cb 0.65 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.92 2nqo h GLU 254 CO -0.00 0.70 -0.08 -0.44 -0.73 0.00 0.00 179.01 178.46 2nqo h ASP 255 N 0.66 -0.19 -0.34 1.04 3.32 -1.24 -2.07 116.42 117.61 2nqo h ASP 255 Ca 0.16 -0.08 0.02 0.00 0.02 0.00 0.00 57.03 57.15 2nqo h ASP 255 Cb 0.24 0.05 -0.03 0.00 0.22 0.00 0.00 39.33 39.81 2nqo h ASP 255 CO -0.01 -0.04 0.17 -0.07 -1.72 0.00 0.00 179.24 177.58 2nqo h LEU 256 N -0.33 0.26 -1.78 1.55 3.38 -1.26 -0.75 115.31 116.39 2nqo h LEU 256 Ca -0.02 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 2nqo h LEU 256 Cb 0.26 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 40.97 2nqo h LEU 256 CO 0.04 0.19 -0.14 0.00 0.09 0.00 0.00 178.44 178.61 2nqo h ALA 257 N 1.17 1.63 -0.01 1.53 0.00 -1.04 -2.51 119.26 120.03 2nqo h ALA 257 Ca 0.14 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2nqo h ALA 257 Cb 0.04 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2nqo h ALA 257 CO -0.09 0.18 -0.23 -1.13 0.00 0.00 0.00 179.25 177.98 2nqo n SER 258 N -4.18 1.56 -4.75 0.00 3.41 -0.72 -4.93 113.62 104.01 2nqo n SER 258 Ca -0.02 -1.28 -0.41 0.00 -0.26 0.00 0.00 58.87 56.90 2nqo n SER 258 Cb 0.22 0.17 -0.02 0.00 -0.26 0.00 0.00 64.21 64.32 2nqo n SER 258 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 2nqo s TYR 259 N -2.34 3.00 -0.03 7.33 5.04 -0.37 -5.00 117.35 124.99 2nqo s TYR 259 Ca 0.26 1.04 -0.01 0.00 -2.44 0.00 0.00 57.07 55.92 2nqo s TYR 259 Cb 0.19 -3.83 0.02 0.00 0.35 0.00 0.00 41.96 38.69 2nqo s TYR 259 CO 0.47 -2.66 0.06 0.54 -1.34 0.00 0.00 175.55 172.62 2nqo s ASN 260 N 0.30 -0.03 0.90 4.32 4.22 -1.26 -5.06 114.94 118.34 2nqo s ASN 260 Ca 0.59 0.12 -0.13 0.00 -2.14 0.00 0.00 52.86 51.29 2nqo s ASN 260 Cb -0.42 0.07 0.14 0.00 1.28 0.00 0.00 41.25 42.32 2nqo s ASN 260 CO 0.45 -0.07 1.18 0.68 -2.04 0.00 0.00 177.10 177.30 2nqo s VAL 261 N 0.50 1.98 -0.14 3.54 -7.23 -1.26 -4.96 120.40 112.82 2nqo s VAL 261 Ca -0.04 0.00 -0.04 0.00 -1.81 0.00 0.00 61.98 60.09 2nqo s VAL 261 Cb -0.06 -2.86 0.06 0.00 0.56 0.00 0.00 36.38 34.09 2nqo s VAL 261 CO -0.02 0.00 0.15 -0.54 -0.31 0.00 0.00 175.10 174.38 2nqo s LYS 262 N -5.49 0.08 -0.18 4.82 1.02 -0.31 -4.99 119.74 114.69 2nqo s LYS 262 Ca 0.65 0.26 -0.29 0.00 0.02 0.00 0.00 55.97 56.61 2nqo s LYS 262 Cb -0.11 -1.01 -0.00 0.00 -0.52 0.00 0.00 37.83 36.18 2nqo s LYS 262 CO 0.52 -0.52 1.12 -1.58 -0.92 0.00 0.00 175.35 173.97 2nqo s TRP 263 N 2.25 3.20 0.38 3.18 0.52 -1.26 -0.85 118.94 126.35 2nqo s TRP 263 Ca 0.04 1.32 0.06 0.00 0.02 0.00 0.00 56.10 57.54 2nqo s TRP 263 Cb -0.14 -3.35 -0.07 0.00 -1.15 0.00 0.00 33.47 28.76 2nqo s TRP 263 CO -0.08 -0.90 0.03 1.03 0.02 0.00 0.00 176.95 177.04 2nqo s ARG 264 N 3.04 1.84 0.01 4.98 0.52 0.70 -4.97 118.95 125.07 2nqo s ARG 264 Ca 0.49 -2.03 -0.22 0.00 -0.52 0.00 0.00 55.73 53.45 2nqo s ARG 264 Cb -0.18 -1.34 -0.05 0.00 0.52 0.00 0.00 34.95 33.89 2nqo s ARG 264 CO 0.12 -0.10 0.64 0.15 0.02 0.00 0.00 175.30 176.13 2nqo s LYS 265 N -3.78 4.36 0.77 3.54 1.02 -1.26 -1.46 119.74 122.93 2nqo s LYS 265 Ca 0.36 0.82 -0.11 0.00 0.02 0.00 0.00 55.97 57.06 2nqo s LYS 265 Cb 0.09 -3.35 0.06 0.00 -0.52 0.00 0.00 37.83 34.11 2nqo s LYS 265 CO 0.17 0.35 1.09 -2.14 -0.92 0.00 0.00 175.35 173.90 2nqo s PRO 266 N -0.16 2.26 0.03 -1.68 0.02 -1.26 -4.55 135.00 129.66 2nqo s PRO 266 Ca 0.33 1.19 -0.24 0.00 0.02 0.00 0.00 61.00 62.30 2nqo s PRO 266 Cb -0.19 -1.90 -0.05 0.00 0.02 0.00 0.00 34.50 32.38 2nqo s PRO 266 CO 0.19 -1.65 0.74 0.54 -0.33 0.00 0.00 177.00 176.49 2nqo s VAL 267 N -2.86 4.78 0.05 3.83 0.11 -0.10 -4.89 120.40 121.32 2nqo s VAL 267 Ca 0.62 1.56 0.09 0.00 -2.93 0.00 0.00 61.98 61.31 2nqo s VAL 267 Cb -0.18 -4.08 -0.03 0.00 -1.53 0.00 0.00 36.38 30.56 2nqo s VAL 267 CO 0.55 0.37 -0.23 -0.69 -3.33 0.00 0.00 175.10 171.76 2nqo s VAL 268 N -0.03 2.39 0.23 2.04 1.01 -1.26 -1.71 120.40 123.08 2nqo s VAL 268 Ca 0.37 -1.36 -0.03 0.00 0.00 0.00 0.00 61.98 60.96 2nqo s VAL 268 Cb -0.20 -1.97 0.01 0.00 0.00 0.00 0.00 36.38 34.22 2nqo s VAL 268 CO 0.22 0.33 0.36 0.61 0.00 0.00 0.00 175.10 176.62 2nqo n GLY 269 N 1.60 2.20 2.97 4.51 0.00 -0.10 -4.98 105.19 111.39 2nqo n GLY 269 Ca -0.17 -1.45 -0.10 0.00 0.00 0.00 0.00 46.02 44.31 2nqo n GLY 269 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2nqo s SER 270 N -2.39 0.27 -0.20 1.61 1.04 -1.26 0.05 113.70 112.81 2nqo s SER 270 Ca 0.17 -0.41 -0.04 0.00 0.48 0.00 0.00 55.95 56.14 2nqo s SER 270 Cb -0.01 0.07 0.08 0.00 0.10 0.00 0.00 66.02 66.27 2nqo s SER 270 CO 0.12 -0.23 0.17 -0.47 0.98 0.00 0.00 173.24 173.81 2nqo s TYR 271 N -1.18 -0.06 -1.63 5.02 5.04 0.73 -4.83 117.35 120.44 2nqo s TYR 271 Ca -0.12 -0.11 -0.14 0.00 -2.44 0.00 0.00 57.07 54.26 2nqo s TYR 271 Cb -0.08 -0.54 0.12 0.00 0.35 0.00 0.00 41.96 41.81 2nqo s TYR 271 CO -0.01 -0.61 0.72 0.54 -1.34 0.00 0.00 175.55 174.85 2nqo n ARG 272 N 5.30 -3.37 -0.18 4.97 1.74 -1.26 -1.24 116.66 122.62 2nqo n ARG 272 Ca -0.06 0.39 0.00 0.00 -0.77 0.00 0.00 57.85 57.42 2nqo n ARG 272 Cb 0.48 -5.00 0.00 0.00 -1.02 0.00 0.00 32.46 26.93 2nqo n ARG 272 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2nqo n GLY 273 N -1.56 0.60 3.63 -0.13 0.00 -1.26 -5.07 105.19 101.40 2nqo n GLY 273 Ca -0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.69 2nqo n GLY 273 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2nqo s TYR 274 N -2.38 2.96 -0.16 1.61 2.02 -0.37 -5.10 117.35 115.92 2nqo s TYR 274 Ca 0.00 0.01 -0.17 0.00 -0.37 0.00 0.00 57.07 56.54 2nqo s TYR 274 Cb 0.00 -1.63 -0.04 0.00 -0.40 0.00 0.00 41.96 39.89 2nqo s TYR 274 CO 0.00 0.40 0.43 0.21 -1.57 0.00 0.00 175.55 175.02 2nqo s LYS 275 N -1.44 4.26 -0.27 -0.62 2.20 -1.26 -0.19 119.74 122.41 2nqo s LYS 275 Ca 0.18 0.31 -0.10 0.00 -0.36 0.00 0.00 55.97 56.00 2nqo s LYS 275 Cb -0.11 -3.48 -0.04 0.00 -1.51 0.00 0.00 37.83 32.69 2nqo s LYS 275 CO 0.08 0.07 0.15 0.42 -0.36 0.00 0.00 175.35 175.71 2nqo s ILE 276 N 0.94 4.89 -0.27 5.43 -1.09 0.11 -4.96 121.20 126.26 2nqo s ILE 276 Ca 0.22 -0.01 -0.00 0.00 -2.23 0.00 0.00 60.65 58.62 2nqo s ILE 276 Cb -0.15 -3.34 0.04 0.00 -1.58 0.00 0.00 42.46 37.44 2nqo s ILE 276 CO 0.08 0.26 -0.06 -0.63 -1.23 0.00 0.00 174.94 173.36 2nqo s ILE 277 N 1.69 2.66 0.37 2.92 -1.09 -1.26 -0.92 121.20 125.57 2nqo s ILE 277 Ca 0.07 -1.33 0.05 0.00 -2.23 0.00 0.00 60.65 57.20 2nqo s ILE 277 Cb -0.16 -2.47 -0.03 0.00 -1.58 0.00 0.00 42.46 38.23 2nqo s ILE 277 CO 0.08 0.04 0.19 -0.55 -1.23 0.00 0.00 174.94 173.47 2nqo s SER 278 N 1.23 2.23 0.09 3.58 0.15 -0.69 -4.99 113.70 115.29 2nqo s SER 278 Ca -0.04 -1.70 -0.30 0.00 0.70 0.00 0.00 55.95 54.60 2nqo s SER 278 Cb -0.19 0.53 -0.06 0.00 -1.71 0.00 0.00 66.02 64.59 2nqo s SER 278 CO -0.04 -0.99 1.17 -0.32 1.20 0.00 0.00 173.24 174.27 2nqo s MET 279 N -3.62 4.47 0.74 5.44 1.75 -1.26 -0.93 119.30 125.89 2nqo s MET 279 Ca 0.31 1.75 -0.03 0.00 -1.25 0.00 0.00 55.69 56.48 2nqo s MET 279 Cb 0.03 -3.33 0.13 0.00 2.84 0.00 0.00 34.83 34.49 2nqo s MET 279 CO 0.20 -0.18 1.02 -1.54 -0.65 0.00 0.00 175.02 173.87 2nqo s SER 280 N 0.78 4.28 0.71 1.11 1.04 -1.26 -2.44 113.70 117.92 2nqo s SER 280 Ca 0.56 -0.24 -0.16 0.00 0.48 0.00 0.00 55.95 56.60 2nqo s SER 280 Cb -0.29 -0.15 -0.01 0.00 0.10 0.00 0.00 66.02 65.67 2nqo s SER 280 CO 0.31 -1.91 0.81 -2.65 0.98 0.00 0.00 173.24 170.77 2nqo n PRO 281 N -2.92 0.46 0.00 4.02 -0.02 -1.26 -1.58 135.00 133.69 2nqo n PRO 281 Ca 0.14 0.20 0.00 0.00 -2.02 0.00 0.00 63.50 61.83 2nqo n PRO 281 Cb 0.60 -2.07 0.01 0.00 -0.02 0.00 0.00 33.50 32.03 2nqo n PRO 281 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2nqo n PRO 282 N -1.37 0.21 -3.86 0.52 -0.04 -1.26 -4.83 135.00 124.35 2nqo n PRO 282 Ca 0.12 0.00 -0.34 0.00 -0.04 0.00 0.00 63.50 63.24 2nqo n PRO 282 Cb 0.49 -1.03 -0.05 0.00 -0.04 0.00 0.00 33.50 32.87 2nqo n PRO 282 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2nqo s SER 283 N -1.81 6.41 -0.02 3.54 0.15 -0.62 -4.81 113.70 116.54 2nqo s SER 283 Ca 0.01 0.41 0.22 0.00 0.70 0.00 0.00 55.95 57.28 2nqo s SER 283 Cb 0.00 -2.03 -0.31 0.00 -1.71 0.00 0.00 66.02 61.98 2nqo s SER 283 CO 0.00 0.26 0.60 -1.54 1.20 0.00 0.00 173.24 173.77 2nqo n SER 284 N 0.99 0.29 -0.01 5.45 3.41 -1.26 -4.59 113.62 117.90 2nqo n SER 284 Ca -0.11 -0.29 -0.10 0.00 -0.26 0.00 0.00 58.87 58.11 2nqo n SER 284 Cb 0.53 1.71 -0.04 0.00 -0.26 0.00 0.00 64.21 66.15 2nqo n SER 284 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2nqo h GLY 285 N 4.29 -0.38 1.01 5.00 0.00 -1.94 -1.70 103.07 109.35 2nqo h GLY 285 Ca 0.00 0.38 0.00 0.00 0.00 0.00 0.00 47.33 47.71 2nqo h GLY 285 CO 0.00 -0.22 0.54 -1.33 0.00 0.00 0.00 176.54 175.54 2nqo h GLY 286 N -0.36 1.19 0.79 4.60 0.00 -1.74 0.85 103.07 108.40 2nqo h GLY 286 Ca 0.11 -0.46 -0.00 0.00 0.00 0.00 0.00 47.33 46.98 2nqo h GLY 286 CO -0.37 0.45 0.00 -0.84 0.00 0.00 0.00 176.54 175.78 2nqo h THR 287 N 1.15 1.17 0.00 4.70 2.02 -1.63 -2.26 112.91 118.06 2nqo h THR 287 Ca 0.31 -0.51 -0.09 0.00 0.77 0.00 0.00 66.41 66.88 2nqo h THR 287 Cb -0.11 1.51 -0.01 0.00 -1.74 0.00 0.00 68.15 67.80 2nqo h THR 287 CO -0.06 0.13 -0.43 0.45 0.37 0.00 0.00 175.52 175.98 2nqo h HIS 288 N -0.20 0.00 -0.21 3.16 3.86 -1.21 -1.11 115.15 119.44 2nqo h HIS 288 Ca 0.00 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.20 2nqo h HIS 288 Cb 0.22 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.68 2nqo h HIS 288 CO -0.00 0.43 0.08 1.25 0.86 0.00 0.00 177.93 180.54 2nqo h LEU 289 N 0.00 0.30 -0.70 2.43 5.85 -0.74 0.29 115.31 122.74 2nqo h LEU 289 Ca -0.00 -0.18 -0.13 0.00 0.84 0.00 0.00 57.88 58.41 2nqo h LEU 289 Cb 1.00 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.94 2nqo h LEU 289 CO 0.06 0.39 -0.44 0.40 -0.34 0.00 0.00 178.44 178.51 2nqo h ILE 290 N 0.18 1.31 0.37 4.05 2.04 -1.29 -1.40 117.51 122.78 2nqo h ILE 290 Ca 0.07 -1.62 -0.02 0.00 1.00 0.00 0.00 64.86 64.30 2nqo h ILE 290 Cb 0.19 1.63 0.00 0.00 -0.74 0.00 0.00 36.82 37.91 2nqo h ILE 290 CO -0.00 0.50 -0.18 -0.61 0.00 0.00 0.00 178.15 177.86 2nqo h GLN 291 N 0.40 -0.48 -0.69 2.37 4.15 -0.94 0.37 115.11 120.28 2nqo h GLN 291 Ca 0.03 0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.48 2nqo h GLN 291 Cb 0.93 0.11 -0.03 0.00 0.21 0.00 0.00 27.48 28.69 2nqo h GLN 291 CO 0.08 -0.27 0.44 0.82 -1.93 0.00 0.00 178.83 177.97 2nqo h ILE 292 N -0.59 1.19 -0.82 2.39 2.04 -0.91 -1.76 117.51 119.05 2nqo h ILE 292 Ca -0.05 -0.39 -0.00 0.00 1.00 0.00 0.00 64.86 65.42 2nqo h ILE 292 Cb 0.44 0.20 -0.04 0.00 -0.74 0.00 0.00 36.82 36.68 2nqo h ILE 292 CO 0.08 0.19 0.50 -0.07 0.00 0.00 0.00 178.15 178.85 2nqo h LEU 293 N 0.94 0.98 -0.81 1.44 3.38 -1.13 -1.80 115.31 118.32 2nqo h LEU 293 Ca 0.25 -0.05 0.01 0.00 0.09 0.00 0.00 57.88 58.17 2nqo h LEU 293 Cb -0.07 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.40 2nqo h LEU 293 CO -0.05 0.75 0.53 0.78 0.09 0.00 0.00 178.44 180.55 2nqo h ASN 294 N 1.13 0.93 -0.24 -0.43 2.35 -0.05 -0.82 115.58 118.46 2nqo h ASN 294 Ca 0.30 -0.03 -0.03 0.00 -0.55 0.00 0.00 56.30 55.99 2nqo h ASN 294 Cb -0.05 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.08 2nqo h ASN 294 CO -0.06 0.68 0.05 0.58 -1.65 0.00 0.00 177.43 177.03 2nqo h VAL 295 N 1.10 1.22 0.00 2.81 2.07 -0.87 -2.88 116.25 119.70 2nqo h VAL 295 Ca 0.30 -0.72 -0.03 0.00 0.82 0.00 0.00 66.70 67.06 2nqo h VAL 295 Cb -0.12 1.25 -0.00 0.00 -1.52 0.00 0.00 31.29 30.89 2nqo h VAL 295 CO -0.06 0.23 -0.13 0.24 0.02 0.00 0.00 177.57 177.86 2nqo h MET 296 N 0.20 0.00 0.00 1.57 2.86 -1.08 -2.56 114.93 115.91 2nqo h MET 296 Ca 0.07 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.71 2nqo h MET 296 Cb 0.30 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.96 2nqo h MET 296 CO 0.00 0.13 0.00 1.49 1.06 0.00 0.00 176.91 179.60 2nqo h GLU 297 N 0.00 0.00 0.00 1.72 4.81 -0.92 -1.53 114.58 118.66 2nqo h GLU 297 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2nqo h GLU 297 Cb 0.25 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.63 2nqo h GLU 297 CO 0.02 0.00 0.00 0.09 -0.73 0.00 0.00 179.01 178.39 2nqo n ASN 298 N -2.93 0.00 -4.32 1.04 3.02 -0.97 -4.78 115.26 106.33 2nqo n ASN 298 Ca -0.02 -0.36 -0.24 0.00 -0.03 0.00 0.00 54.58 53.93 2nqo n ASN 298 Cb 0.10 -0.18 -0.12 0.00 -0.61 0.00 0.00 39.78 38.97 2nqo n ASN 298 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2nqo s ALA 299 N -2.37 1.98 -1.19 5.41 0.00 -0.58 -5.06 121.76 119.95 2nqo s ALA 299 Ca 0.31 -1.39 -0.11 0.00 0.00 0.00 0.00 51.96 50.77 2nqo s ALA 299 Cb 0.18 -0.23 0.21 0.00 0.00 0.00 0.00 23.12 23.27 2nqo s ALA 299 CO 0.37 0.32 1.47 -3.47 0.00 0.00 0.00 175.76 174.46 2nqo n ASP 300 N 0.68 5.38 -0.10 0.00 2.03 -1.26 -4.83 116.55 118.45 2nqo n ASP 300 Ca -0.16 -3.07 0.06 0.00 0.52 0.00 0.00 54.79 52.15 2nqo n ASP 300 Cb 0.55 -1.48 0.40 0.00 -0.72 0.00 0.00 41.12 39.87 2nqo n ASP 300 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 2nqo h LEU 301 N 8.22 0.54 -2.07 -2.67 3.38 -1.96 -1.93 115.31 118.83 2nqo h LEU 301 Ca 0.29 -0.00 0.10 0.00 0.09 0.00 0.00 57.88 58.36 2nqo h LEU 301 Cb 0.79 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.41 2nqo h LEU 301 CO 1.29 0.37 0.28 0.77 0.09 0.00 0.00 178.44 181.24 2nqo h SER 302 N 0.63 0.00 -0.20 -0.43 4.64 -1.92 -2.16 113.55 114.10 2nqo h SER 302 Ca 0.25 0.00 0.03 0.00 -0.47 0.00 0.00 61.79 61.60 2nqo h SER 302 Cb 0.18 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.24 2nqo h SER 302 CO -0.07 0.00 0.01 0.00 -0.87 0.00 0.00 176.83 175.90 2nqo h ALA 303 N 1.76 0.18 0.00 5.18 0.00 -1.76 -3.05 119.26 121.57 2nqo h ALA 303 Ca 0.16 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2nqo h ALA 303 Cb 0.72 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.58 2nqo h ALA 303 CO -0.00 -0.42 -0.86 1.28 0.00 0.00 0.00 179.25 179.25 2nqo n LEU 304 N -5.12 0.63 -0.26 0.00 4.77 -1.03 -5.08 117.00 110.91 2nqo n LEU 304 Ca -0.02 0.01 0.03 0.00 -0.03 0.00 0.00 56.01 56.00 2nqo n LEU 304 Cb 0.10 -0.13 -0.01 0.00 -2.33 0.00 0.00 43.42 41.05 2nqo n LEU 304 CO 0.27 0.05 -0.06 0.61 -1.33 0.00 0.00 177.39 176.92 2nqo n GLY 305 N 1.39 -1.65 3.70 -0.72 0.00 -0.84 -4.67 105.19 102.39 2nqo n GLY 305 Ca 0.03 -1.45 -0.42 0.00 0.00 0.00 0.00 46.02 44.17 2nqo n GLY 305 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2nqo n TYR 306 N -2.07 2.22 -0.94 1.61 9.36 -1.26 -3.29 117.16 122.78 2nqo n TYR 306 Ca -0.00 0.55 0.00 0.00 3.32 0.00 0.00 57.90 61.77 2nqo n TYR 306 Cb 0.12 -2.40 0.00 0.00 -0.63 0.00 0.00 39.34 36.43 2nqo n TYR 306 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2nqo n GLY 307 N 0.79 0.46 3.73 2.98 0.00 -1.26 -5.01 105.19 106.89 2nqo n GLY 307 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 2nqo n GLY 307 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nqo s ALA 308 N -2.17 3.37 0.50 4.61 0.00 -1.21 -4.91 121.76 121.95 2nqo s ALA 308 Ca 0.00 0.83 0.18 0.00 0.00 0.00 0.00 51.96 52.96 2nqo s ALA 308 Cb 0.00 -3.37 1.23 0.00 0.00 0.00 0.00 23.12 20.98 2nqo s ALA 308 CO 0.00 -0.26 2.07 0.66 0.00 0.00 0.00 175.76 178.23 2nqo h SER 309 N 5.36 0.11 -0.66 0.00 4.64 -1.94 -0.47 113.55 120.57 2nqo h SER 309 Ca -0.44 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 60.84 2nqo h SER 309 Cb 1.21 -0.02 -0.03 0.00 -0.31 0.00 0.00 62.40 63.25 2nqo h SER 309 CO 0.74 0.07 0.24 0.11 -0.87 0.00 0.00 176.83 177.12 2nqo h LYS 310 N 0.12 1.01 0.03 4.77 1.79 -1.95 -0.17 116.57 122.17 2nqo h LYS 310 Ca 0.14 -0.20 -0.26 0.00 -2.18 0.00 0.00 60.65 58.15 2nqo h LYS 310 Cb 0.39 -0.16 0.02 0.00 -1.58 0.00 0.00 32.23 30.91 2nqo h LYS 310 CO -0.02 0.86 -1.07 -0.91 -1.08 0.00 0.00 179.45 177.23 2nqo h ASN 311 N 0.95 0.77 -0.63 0.86 2.35 -1.61 -2.99 115.58 115.27 2nqo h ASN 311 Ca 0.22 -0.64 -0.06 0.00 -0.55 0.00 0.00 56.30 55.26 2nqo h ASN 311 Cb 0.25 -0.24 -0.03 0.00 0.05 0.00 0.00 38.32 38.35 2nqo h ASN 311 CO -0.01 1.45 0.16 0.40 -1.65 0.00 0.00 177.43 177.78 2nqo h ILE 312 N 0.30 1.25 -0.58 2.81 2.04 -1.03 -2.21 117.51 120.09 2nqo h ILE 312 Ca -0.13 -0.91 -0.01 0.00 1.00 0.00 0.00 64.86 64.81 2nqo h ILE 312 Cb 1.72 0.57 -0.03 0.00 -0.74 0.00 0.00 36.82 38.35 2nqo h ILE 312 CO 0.20 0.35 0.33 -0.74 0.00 0.00 0.00 178.15 178.29 2nqo h HIS 313 N 0.98 0.78 -0.30 1.37 2.76 -1.05 0.19 115.15 119.88 2nqo h HIS 313 Ca 0.21 -0.01 -0.03 0.00 -2.20 0.00 0.00 60.37 58.34 2nqo h HIS 313 Cb 0.34 -0.25 -0.01 0.00 1.55 0.00 0.00 27.41 29.03 2nqo h HIS 313 CO 0.02 0.55 0.09 0.82 -1.30 0.00 0.00 177.93 178.11 2nqo h ILE 314 N 0.78 1.21 -0.57 6.26 2.04 -1.35 -1.44 117.51 124.44 2nqo h ILE 314 Ca 0.21 -0.67 -0.11 0.00 1.00 0.00 0.00 64.86 65.29 2nqo h ILE 314 Cb 0.01 1.07 -0.02 0.00 -0.74 0.00 0.00 36.82 37.15 2nqo h ILE 314 CO -0.04 0.22 -0.06 0.00 0.00 0.00 0.00 178.15 178.28 2nqo h ALA 315 N 0.92 0.81 -0.43 1.87 0.00 -1.20 -2.17 119.26 119.06 2nqo h ALA 315 Ca 0.10 -0.33 -0.09 0.00 0.00 0.00 0.00 54.91 54.58 2nqo h ALA 315 Cb 0.25 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2nqo h ALA 315 CO -0.00 0.67 -0.10 0.00 0.00 0.00 0.00 179.25 179.81 2nqo h ALA 316 N 0.98 1.01 -0.07 0.00 0.00 -0.52 -0.07 119.26 120.59 2nqo h ALA 316 Ca 0.15 -0.31 -0.16 0.00 0.00 0.00 0.00 54.91 54.59 2nqo h ALA 316 Cb 0.62 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 2nqo h ALA 316 CO 0.04 0.60 -0.67 0.93 0.00 0.00 0.00 179.25 180.15 2nqo h GLU 317 N 0.70 0.29 -0.23 0.00 4.39 -1.17 0.16 114.58 118.72 2nqo h GLU 317 Ca 0.12 -0.22 -0.04 0.00 0.34 0.00 0.00 59.36 59.56 2nqo h GLU 317 Cb 0.58 0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.26 2nqo h GLU 317 CO 0.04 0.85 0.00 0.00 -1.16 0.00 0.00 179.01 178.74 2nqo h ALA 318 N 1.09 0.31 -0.49 3.43 0.00 -1.15 -2.39 119.26 120.06 2nqo h ALA 318 Ca -0.02 -0.21 0.03 0.00 0.00 0.00 0.00 54.91 54.71 2nqo h ALA 318 Cb 1.21 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.88 2nqo h ALA 318 CO 0.11 0.04 0.27 0.52 0.00 0.00 0.00 179.25 180.19 2nqo h MET 319 N 0.18 0.53 -0.42 0.00 2.86 -0.86 -1.12 114.93 116.09 2nqo h MET 319 Ca 0.07 -0.03 0.07 0.00 -2.06 0.00 0.00 59.70 57.75 2nqo h MET 319 Cb 0.40 -0.12 -0.06 0.00 0.06 0.00 0.00 31.60 31.88 2nqo h MET 319 CO 0.01 0.35 0.05 -0.09 1.06 0.00 0.00 176.91 178.29 2nqo h ARG 320 N 0.54 0.16 -0.41 1.72 2.43 -0.77 -0.54 114.38 117.51 2nqo h ARG 320 Ca 0.21 -0.01 -0.12 0.00 -0.81 0.00 0.00 59.98 59.25 2nqo h ARG 320 Cb 0.07 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.57 2nqo h ARG 320 CO -0.12 0.11 -0.20 0.37 -1.51 0.00 0.00 179.97 178.62 2nqo h GLN 321 N 0.16 0.86 -0.81 0.20 5.75 -1.10 -2.74 115.11 117.43 2nqo h GLN 321 Ca 0.21 -0.37 -0.00 0.00 -0.15 0.00 0.00 58.65 58.33 2nqo h GLN 321 Cb 0.28 -0.03 -0.04 0.00 1.07 0.00 0.00 27.48 28.77 2nqo h GLN 321 CO -0.31 1.01 0.50 0.00 -2.65 0.00 0.00 178.83 177.38 2nqo h ALA 322 N 0.82 1.03 0.00 3.38 0.00 -0.68 -0.44 119.26 123.37 2nqo h ALA 322 Ca 0.09 -0.08 -0.09 0.00 0.00 0.00 0.00 54.91 54.83 2nqo h ALA 322 Cb 0.76 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 2nqo h ALA 322 CO 0.06 0.48 -0.42 1.88 0.00 0.00 0.00 179.25 181.25 2nqo h TYR 323 N 1.10 0.00 -0.06 0.00 0.05 -1.11 -0.35 116.97 116.61 2nqo h TYR 323 Ca 0.29 0.00 -0.03 0.00 0.05 0.00 0.00 58.73 59.04 2nqo h TYR 323 Cb -0.06 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 37.68 2nqo h TYR 323 CO -0.01 0.42 -0.07 0.00 -1.05 0.00 0.00 178.16 177.44 2nqo h ALA 324 N 1.58 0.09 -0.97 3.88 0.00 -1.11 -2.87 119.26 119.87 2nqo h ALA 324 Ca -0.00 -0.30 0.09 0.00 0.00 0.00 0.00 54.91 54.70 2nqo h ALA 324 Cb 0.92 -0.02 -0.07 0.00 0.00 0.00 0.00 17.79 18.63 2nqo h ALA 324 CO 0.05 -0.09 0.62 -0.44 0.00 0.00 0.00 179.25 179.40 2nqo h ASP 325 N -0.31 0.95 -0.70 0.00 3.32 -0.79 -2.33 116.42 116.55 2nqo h ASP 325 Ca 0.01 0.02 0.05 0.00 0.02 0.00 0.00 57.03 57.13 2nqo h ASP 325 Cb 0.61 -0.18 -0.05 0.00 0.22 0.00 0.00 39.33 39.93 2nqo h ASP 325 CO 0.02 0.57 0.42 -0.09 -1.72 0.00 0.00 179.24 178.44 2nqo h ARG 326 N 1.06 0.76 0.00 3.56 2.43 -0.96 -1.08 114.38 120.15 2nqo h ARG 326 Ca 0.44 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.56 2nqo h ARG 326 Cb 0.30 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 29.68 2nqo h ARG 326 CO -0.19 0.50 0.00 0.66 -1.51 0.00 0.00 179.97 179.43 2nqo h SER 327 N 0.78 0.00 0.00 -3.80 4.64 -1.19 -3.04 113.55 110.94 2nqo h SER 327 Ca 0.30 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.61 2nqo h SER 327 Cb 0.12 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.21 2nqo h SER 327 CO -0.15 0.00 -1.05 0.52 -0.87 0.00 0.00 176.83 175.28 2nqo n VAL 328 N -2.50 0.05 0.84 0.95 0.31 -0.94 -4.85 118.33 112.19 2nqo n VAL 328 Ca -0.01 -0.02 0.11 0.00 -0.01 0.00 0.00 64.34 64.40 2nqo n VAL 328 Cb 0.07 -0.61 -0.01 0.00 -0.91 0.00 0.00 33.84 32.38 2nqo n VAL 328 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 2nqo n TYR 329 N -2.44 0.06 -3.42 3.52 4.01 -0.45 -4.97 117.16 113.47 2nqo n TYR 329 Ca -0.01 0.02 -0.37 0.00 -0.16 0.00 0.00 57.90 57.37 2nqo n TYR 329 Cb 0.52 -0.18 -0.06 0.00 -0.31 0.00 0.00 39.34 39.30 2nqo n TYR 329 CO 0.00 0.00 0.00 -1.64 -0.46 0.00 0.00 176.86 174.76 2nqo s MET 330 N -3.08 4.25 0.04 -0.72 -1.94 -1.15 -4.49 119.30 112.22 2nqo s MET 330 Ca 0.07 0.32 -0.14 0.00 -1.71 0.00 0.00 55.69 54.23 2nqo s MET 330 Cb 0.16 -3.40 0.05 0.00 2.01 0.00 0.00 34.83 33.64 2nqo s MET 330 CO 0.82 0.26 0.65 0.41 -0.01 0.00 0.00 175.02 177.15 2nqo n GLY 331 N 3.10 0.63 3.63 -0.03 0.00 -1.26 -4.97 105.19 106.29 2nqo n GLY 331 Ca -0.10 -1.00 -0.43 0.00 0.00 0.00 0.00 46.02 44.50 2nqo n GLY 331 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2nqo s ASP 332 N -2.48 6.40 0.53 1.61 -1.08 -1.26 -4.68 116.67 115.71 2nqo s ASP 332 Ca 0.15 1.73 0.36 0.00 -0.52 0.00 0.00 52.55 54.26 2nqo s ASP 332 Cb -0.01 -2.53 1.87 0.00 -1.46 0.00 0.00 42.92 40.79 2nqo s ASP 332 CO 0.01 -1.22 2.09 0.00 0.52 0.00 0.00 175.17 176.57 2nqo h ALA 333 N 10.65 1.00 0.00 3.66 0.00 -1.88 -0.33 119.26 132.36 2nqo h ALA 333 Ca -0.35 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.53 2nqo h ALA 333 Cb 1.16 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 2nqo h ALA 333 CO 0.99 0.00 -0.17 -0.44 0.00 0.00 0.00 179.25 179.63 2nqo h ASP 334 N 0.00 0.00 0.00 0.00 3.32 -1.96 -3.32 116.42 114.46 2nqo h ASP 334 Ca 0.00 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.03 2nqo h ASP 334 Cb 0.08 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.62 2nqo h ASP 334 CO 0.00 0.17 -1.41 0.49 -1.72 0.00 0.00 179.24 176.77 2nqo n PHE 335 N -3.24 0.00 -4.14 4.55 3.01 -0.29 -5.06 117.46 112.29 2nqo n PHE 335 Ca 0.01 0.00 -0.09 0.00 1.01 0.00 0.00 57.45 58.38 2nqo n PHE 335 Cb 0.47 -0.23 -0.10 0.00 -0.01 0.00 0.00 39.48 39.61 2nqo n PHE 335 CO 0.00 0.00 0.00 0.14 1.01 0.00 0.00 176.76 177.91 2nqo s VAL 336 N -2.52 0.23 -0.19 -4.37 -7.23 -0.31 -5.05 120.40 100.96 2nqo s VAL 336 Ca -0.03 -1.89 -0.24 0.00 -1.81 0.00 0.00 61.98 58.01 2nqo s VAL 336 Cb 0.05 -1.85 -0.01 0.00 0.56 0.00 0.00 36.38 35.12 2nqo s VAL 336 CO 0.35 -0.67 0.80 -0.44 -0.31 0.00 0.00 175.10 174.83 2nqo s SER 337 N -3.02 6.89 -0.19 4.85 0.01 -1.26 -4.19 113.70 116.79 2nqo s SER 337 Ca 0.18 1.09 -0.01 0.00 1.31 0.00 0.00 55.95 58.52 2nqo s SER 337 Cb 0.07 -2.43 0.01 0.00 0.21 0.00 0.00 66.02 63.88 2nqo s SER 337 CO -0.02 -0.41 -0.14 -0.69 0.41 0.00 0.00 173.24 172.39 2nqo s VAL 338 N 2.28 2.59 -0.56 3.43 1.01 -1.26 -4.93 120.40 122.95 2nqo s VAL 338 Ca 0.36 -0.77 -0.06 0.00 0.00 0.00 0.00 61.98 61.51 2nqo s VAL 338 Cb -0.16 -2.12 -0.16 0.00 0.00 0.00 0.00 36.38 33.93 2nqo s VAL 338 CO 0.11 0.50 2.93 -0.81 0.00 0.00 0.00 175.10 177.83 2nqo n PRO 339 N 4.58 2.26 0.15 2.72 -0.04 -1.26 -4.70 135.00 138.72 2nqo n PRO 339 Ca -0.20 -1.28 -0.15 0.00 -0.04 0.00 0.00 63.50 61.83 2nqo n PRO 339 Cb 0.51 -2.23 -0.08 0.00 -0.04 0.00 0.00 33.50 31.66 2nqo n PRO 339 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2nqo h VAL 340 N 2.57 0.12 -0.90 0.52 2.07 -1.95 -0.97 116.25 117.70 2nqo h VAL 340 Ca 0.40 0.00 0.19 0.00 0.82 0.00 0.00 66.70 68.10 2nqo h VAL 340 Cb 0.85 0.12 -0.07 0.00 -1.52 0.00 0.00 31.29 30.67 2nqo h VAL 340 CO 0.84 0.00 0.59 0.44 0.02 0.00 0.00 177.57 179.46 2nqo h ASP 341 N -0.74 0.51 -0.11 0.57 3.32 -1.98 -1.44 116.42 116.55 2nqo h ASP 341 Ca -0.00 0.05 -0.19 0.00 0.02 0.00 0.00 57.03 56.91 2nqo h ASP 341 Cb 0.72 -0.05 0.01 0.00 0.22 0.00 0.00 39.33 40.24 2nqo h ASP 341 CO -0.20 0.21 -0.67 0.11 -1.72 0.00 0.00 179.24 176.97 2nqo h LYS 342 N 0.51 0.65 0.00 3.56 1.57 -1.83 -2.60 116.57 118.43 2nqo h LYS 342 Ca 0.47 -0.55 -0.07 0.00 -1.87 0.00 0.00 60.65 58.64 2nqo h LYS 342 Cb 1.02 0.12 -0.01 0.00 0.08 0.00 0.00 32.23 33.45 2nqo h LYS 342 CO -0.20 1.17 -0.31 -0.07 -0.57 0.00 0.00 179.45 179.46 2nqo h LEU 343 N 0.30 0.00 -1.94 2.94 3.38 -0.34 -2.62 115.31 117.03 2nqo h LEU 343 Ca -0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.92 2nqo h LEU 343 Cb 1.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.07 2nqo h LEU 343 CO 0.14 0.31 0.00 2.30 0.09 0.00 0.00 178.44 181.28 2nqo n ILE 344 N -4.04 0.32 -2.18 1.22 -5.35 -0.62 -4.54 119.36 104.17 2nqo n ILE 344 Ca -0.02 -0.59 -0.42 0.00 -0.27 0.00 0.00 62.75 61.45 2nqo n ILE 344 Cb 0.37 0.95 -0.03 0.00 -1.74 0.00 0.00 39.64 39.19 2nqo n ILE 344 CO 0.00 0.00 0.00 0.21 -1.76 0.00 0.00 176.55 175.00 2nqo s ASN 345 N -1.64 6.82 0.54 7.28 3.84 -0.98 -4.90 114.94 125.90 2nqo s ASN 345 Ca 0.35 2.20 0.26 0.00 0.21 0.00 0.00 52.86 55.89 2nqo s ASN 345 Cb 0.21 -2.57 1.54 0.00 -0.55 0.00 0.00 41.25 39.89 2nqo s ASN 345 CO 0.30 -0.72 2.14 0.11 -2.79 0.00 0.00 177.10 176.14 2nqo h LYS 346 N 7.67 0.00 -0.33 0.43 1.57 -1.91 -2.08 116.57 121.92 2nqo h LYS 346 Ca -0.39 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.28 2nqo h LYS 346 Cb 1.19 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.48 2nqo h LYS 346 CO 0.90 0.07 -0.23 0.00 -0.57 0.00 0.00 179.45 179.62 2nqo h ALA 347 N 1.93 0.98 -0.45 3.86 0.00 -1.94 0.24 119.26 123.88 2nqo h ALA 347 Ca -0.00 -0.36 -0.14 0.00 0.00 0.00 0.00 54.91 54.41 2nqo h ALA 347 Cb 0.19 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2nqo h ALA 347 CO 0.01 0.60 -0.28 -0.92 0.00 0.00 0.00 179.25 178.66 2nqo h TYR 348 N 0.56 1.15 -0.67 0.00 3.20 -1.68 -1.88 116.97 117.65 2nqo h TYR 348 Ca 0.08 -0.30 -0.07 0.00 3.14 0.00 0.00 58.73 61.58 2nqo h TYR 348 Cb 0.70 -0.26 -0.03 0.00 1.54 0.00 0.00 36.73 38.68 2nqo h TYR 348 CO 0.03 1.14 0.16 0.00 -1.64 0.00 0.00 178.16 177.85 2nqo h ALA 349 N 0.83 0.88 -0.45 1.82 0.00 -1.21 -1.93 119.26 119.20 2nqo h ALA 349 Ca 0.09 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 2nqo h ALA 349 Cb 0.87 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 2nqo h ALA 349 CO 0.08 0.60 0.18 -0.22 0.00 0.00 0.00 179.25 179.89 2nqo h LYS 350 N 0.99 0.64 -0.36 0.00 1.63 -0.78 0.57 116.57 119.27 2nqo h LYS 350 Ca 0.21 -0.08 -0.11 0.00 -0.85 0.00 0.00 60.65 59.81 2nqo h LYS 350 Cb 0.37 -0.12 -0.01 0.00 -0.60 0.00 0.00 32.23 31.86 2nqo h LYS 350 CO 0.00 0.53 -0.23 -0.22 -3.45 0.00 0.00 179.45 176.07 2nqo h LYS 351 N 0.64 0.71 -0.05 1.90 3.64 -0.76 -2.10 116.57 120.54 2nqo h LYS 351 Ca 0.16 -0.28 -0.01 0.00 -1.27 0.00 0.00 60.65 59.24 2nqo h LYS 351 Cb 0.12 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 31.91 2nqo h LYS 351 CO -0.02 0.88 -0.02 0.82 -2.27 0.00 0.00 179.45 178.84 2nqo h ILE 352 N 0.62 1.31 -0.60 2.00 2.04 -0.54 -3.20 117.51 119.14 2nqo h ILE 352 Ca 0.09 -0.98 0.10 0.00 1.00 0.00 0.00 64.86 65.07 2nqo h ILE 352 Cb 0.72 1.86 -0.08 0.00 -0.74 0.00 0.00 36.82 38.59 2nqo h ILE 352 CO 0.06 0.27 0.19 0.15 0.00 0.00 0.00 178.15 178.82 2nqo h PHE 353 N -0.27 0.33 0.00 1.37 3.57 -0.84 -0.88 116.94 120.22 2nqo h PHE 353 Ca 0.01 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.54 2nqo h PHE 353 Cb 0.43 -0.06 0.00 0.00 2.79 0.00 0.00 35.95 39.12 2nqo h PHE 353 CO 0.06 0.05 0.00 -0.44 -2.23 0.00 0.00 178.31 175.76 2nqo h ASP 354 N 0.36 0.00 0.75 0.41 3.32 -1.37 -0.80 116.42 119.08 2nqo h ASP 354 Ca 0.31 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.36 2nqo h ASP 354 Cb 0.41 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.96 2nqo h ASP 354 CO -0.34 0.00 -0.70 0.35 -1.72 0.00 0.00 179.24 176.83 2nqo n THR 355 N -2.51 0.29 -2.20 0.35 -2.24 -0.34 -4.85 114.28 102.78 2nqo n THR 355 Ca -0.01 -0.25 -0.43 0.00 -2.27 0.00 0.00 64.05 61.09 2nqo n THR 355 Cb 0.07 -0.03 -0.02 0.00 -2.10 0.00 0.00 70.33 68.24 2nqo n THR 355 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2nqo s ILE 356 N -3.16 3.86 0.17 2.28 1.01 -0.31 -4.99 121.20 120.06 2nqo s ILE 356 Ca 0.06 1.00 -0.25 0.00 0.00 0.00 0.00 60.65 61.46 2nqo s ILE 356 Cb 0.14 -3.79 -0.08 0.00 0.01 0.00 0.00 42.46 38.74 2nqo s ILE 356 CO 0.74 -0.24 0.78 -1.10 0.00 0.00 0.00 174.94 175.12 2nqo s GLN 357 N 4.23 4.57 0.32 2.79 -1.52 -1.26 -4.99 119.66 123.80 2nqo s GLN 357 Ca 0.66 1.16 0.08 0.00 -1.95 0.00 0.00 55.36 55.31 2nqo s GLN 357 Cb -0.25 -3.24 0.79 0.00 -0.22 0.00 0.00 33.01 30.10 2nqo s GLN 357 CO 0.25 0.56 1.78 -1.00 -0.25 0.00 0.00 175.29 176.64 2nqo h PRO 358 N 4.26 0.69 0.00 2.91 0.13 -1.99 -3.25 132.00 134.75 2nqo h PRO 358 Ca -0.47 -0.04 -0.03 0.00 -0.87 0.00 0.00 66.00 64.58 2nqo h PRO 358 Cb 1.21 -0.16 -0.08 0.00 0.13 0.00 0.00 31.00 32.10 2nqo h PRO 358 CO 0.66 0.46 -0.49 -0.40 -0.23 0.00 0.00 178.00 178.00 2nqo n ASP 359 N -4.73 0.91 -3.85 1.44 5.68 -1.26 -5.02 116.55 109.72 2nqo n ASP 359 Ca 0.23 -2.44 -0.11 0.00 -0.50 0.00 0.00 54.79 51.97 2nqo n ASP 359 Cb 0.60 -0.31 -0.09 0.00 -1.14 0.00 0.00 41.12 40.19 2nqo n ASP 359 CO 0.00 0.00 0.00 0.28 -1.33 0.00 0.00 177.20 176.15 2nqo s THR 360 N -0.99 0.11 0.43 2.12 -1.32 -1.23 -5.17 115.64 109.59 2nqo s THR 360 Ca 0.18 -0.87 0.08 0.00 -1.21 0.00 0.00 61.69 59.87 2nqo s THR 360 Cb 0.18 -0.84 0.01 0.00 -1.51 0.00 0.00 72.50 70.35 2nqo s THR 360 CO -0.03 -0.48 0.57 0.68 -2.21 0.00 0.00 174.62 173.15 2nqo s VAL 361 N -2.36 2.89 -0.43 5.08 -7.23 -1.26 -4.08 120.40 113.00 2nqo s VAL 361 Ca -0.07 -1.03 -0.07 0.00 -1.81 0.00 0.00 61.98 59.00 2nqo s VAL 361 Cb -0.02 -2.92 0.10 0.00 0.56 0.00 0.00 36.38 34.10 2nqo s VAL 361 CO -0.03 0.00 0.26 -0.89 -0.31 0.00 0.00 175.10 174.13 2nqo s THR 362 N -2.39 3.92 0.36 5.32 2.01 -1.26 -5.00 115.64 118.60 2nqo s THR 362 Ca 0.55 -1.70 -0.24 0.00 0.31 0.00 0.00 61.69 60.61 2nqo s THR 362 Cb -0.09 -3.53 -0.14 0.00 0.01 0.00 0.00 72.50 68.75 2nqo s THR 362 CO 0.33 -0.63 0.53 -2.65 -0.69 0.00 0.00 174.62 171.52 2nqo n PRO 363 N 4.82 0.48 0.12 4.92 -0.02 -1.26 -4.81 135.00 139.25 2nqo n PRO 363 Ca -0.07 0.17 0.04 0.00 -2.02 0.00 0.00 63.50 61.62 2nqo n PRO 363 Cb 0.42 -1.37 0.47 0.00 -0.02 0.00 0.00 33.50 32.99 2nqo n PRO 363 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 2nqo h SER 364 N 0.93 0.23 0.34 2.55 0.02 -1.97 -1.71 113.55 113.94 2nqo h SER 364 Ca -0.37 -0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 60.54 2nqo h SER 364 Cb 1.41 -0.06 -0.00 0.00 0.14 0.00 0.00 62.40 63.89 2nqo h SER 364 CO 0.53 0.27 -0.05 0.77 -1.14 0.00 0.00 176.83 177.21 2nqo h SER 365 N 0.26 0.00 -0.03 3.07 4.64 -2.04 -1.76 113.55 117.69 2nqo h SER 365 Ca 0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 2nqo h SER 365 Cb 0.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 2nqo h SER 365 CO 0.00 0.05 -0.00 0.00 -0.87 0.00 0.00 176.83 176.01 2nqo n GLN 366 N -3.39 2.27 -2.67 4.77 1.13 -0.65 -4.95 117.38 113.89 2nqo n GLN 366 Ca -0.02 -1.85 -0.38 0.00 -1.94 0.00 0.00 57.00 52.81 2nqo n GLN 366 Cb 0.18 -1.46 -0.05 0.00 0.11 0.00 0.00 30.24 29.02 2nqo n GLN 366 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 2nqo s ILE 367 N -2.00 3.94 -0.16 5.09 -1.09 -0.66 -5.00 121.20 121.32 2nqo s ILE 367 Ca 0.29 1.73 -0.00 0.00 -2.23 0.00 0.00 60.65 60.43 2nqo s ILE 367 Cb 0.20 -4.01 0.04 0.00 -1.58 0.00 0.00 42.46 37.11 2nqo s ILE 367 CO 0.30 0.24 -0.07 -0.54 -1.23 0.00 0.00 174.94 173.65 2nqo s LYS 368 N -1.81 1.57 0.06 2.79 1.02 -1.26 -5.05 119.74 117.05 2nqo s LYS 368 Ca 0.48 -0.50 -0.37 0.00 0.02 0.00 0.00 55.97 55.60 2nqo s LYS 368 Cb -0.24 -1.97 -0.17 0.00 -0.52 0.00 0.00 37.83 34.93 2nqo s LYS 368 CO 0.30 -0.39 1.35 -2.30 -0.92 0.00 0.00 175.35 173.39 2nqo n PRO 369 N 4.86 1.10 -0.02 -1.68 -0.02 -1.26 -0.08 135.00 137.90 2nqo n PRO 369 Ca -0.13 0.40 0.00 0.00 -2.02 0.00 0.00 63.50 61.75 2nqo n PRO 369 Cb 0.48 -2.04 0.00 0.00 -0.02 0.00 0.00 33.50 31.93 2nqo n PRO 369 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2nqo n GLY 370 N 2.57 2.52 3.83 -1.23 0.00 -1.26 -3.81 105.19 107.82 2nqo n GLY 370 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 2nqo n GLY 370 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2nqo n MET 371 N -2.00 0.00 0.00 1.61 2.81 0.88 -0.59 117.12 119.83 2nqo n MET 371 Ca 0.00 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.89 2nqo n MET 371 Cb 0.00 -3.78 0.00 0.00 -0.71 0.00 0.00 33.22 28.73 2nqo n MET 371 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2nqo n GLY 372 N -2.00 3.27 0.00 3.03 0.00 -1.25 -5.02 105.19 103.21 2nqo n GLY 372 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2nqo n GLY 372 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2nqo n GLN 373 N -1.54 0.82 -3.02 1.61 7.27 0.24 -4.63 117.38 118.13 2nqo n GLN 373 Ca 0.00 0.00 -0.19 0.00 0.07 0.00 0.00 57.00 56.88 2nqo n GLN 373 Cb 0.00 0.00 -0.00 0.00 2.41 0.00 0.00 30.24 32.65 2nqo n GLN 373 CO 0.00 0.00 0.00 1.28 0.07 0.00 0.00 177.06 178.41 2nqo n LEU 374 N 0.00 -1.40 0.00 1.69 4.77 -1.26 -5.00 117.00 115.79 2nqo n LEU 374 Ca 0.00 -0.16 0.00 0.00 -0.03 0.00 0.00 56.01 55.82 2nqo n LEU 374 Cb 0.00 -2.12 0.00 0.00 -2.33 0.00 0.00 43.42 38.97 2nqo n LEU 374 CO 0.00 0.06 0.00 1.41 -1.33 0.00 0.00 177.39 177.53