#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nqo s ILE 32 N 0.00 3.49 0.06 4.25 -4.36 -1.26 -5.04 121.20 118.34 2nqo s ILE 32 Ca 0.00 0.53 0.00 0.00 -0.26 0.00 0.00 60.65 60.92 2nqo s ILE 32 Cb 0.00 -3.08 -0.04 0.00 1.25 0.00 0.00 42.46 40.60 2nqo s ILE 32 CO 0.00 -0.59 -0.05 -0.75 0.24 0.00 0.00 174.94 173.80 2nqo s LYS 33 N -4.74 0.62 -0.28 0.37 2.20 -1.26 -5.14 119.74 111.50 2nqo s LYS 33 Ca 0.62 -1.10 -0.21 0.00 -0.36 0.00 0.00 55.97 54.91 2nqo s LYS 33 Cb -0.17 0.02 0.10 0.00 -1.51 0.00 0.00 37.83 36.28 2nqo s LYS 33 CO 0.52 -0.06 0.85 1.21 -0.36 0.00 0.00 175.35 177.52 2nqo s ASN 34 N -2.57 -0.67 -0.00 1.43 3.84 -1.26 -5.03 114.94 110.67 2nqo s ASN 34 Ca 0.03 1.17 0.00 0.00 0.21 0.00 0.00 52.86 54.27 2nqo s ASN 34 Cb 0.02 1.23 0.00 0.00 -0.55 0.00 0.00 41.25 41.96 2nqo s ASN 34 CO -0.06 -0.19 0.73 0.35 -2.79 0.00 0.00 177.10 175.14 2nqo n THR 35 N 3.20 0.45 -0.02 -5.21 -2.24 -1.26 -4.69 114.28 104.52 2nqo n THR 35 Ca -0.16 -0.46 -0.02 0.00 -2.27 0.00 0.00 64.05 61.14 2nqo n THR 35 Cb 0.57 0.76 -0.01 0.00 -2.10 0.00 0.00 70.33 69.55 2nqo n THR 35 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 2nqo n LYS 36 N -0.23 0.12 -0.01 -0.78 4.81 -1.26 -4.89 118.16 115.92 2nqo n LYS 36 Ca 0.00 0.05 0.02 0.00 -0.87 0.00 0.00 58.31 57.51 2nqo n LYS 36 Cb 0.40 -0.63 0.02 0.00 0.02 0.00 0.00 35.03 34.84 2nqo n LYS 36 CO 0.00 0.00 0.00 1.33 1.17 0.00 0.00 177.40 179.90 2nqo n VAL 37 N -2.99 0.14 -0.01 3.15 0.24 -1.26 -5.12 118.33 112.48 2nqo n VAL 37 Ca -0.03 -0.57 0.00 0.00 -2.04 0.00 0.00 64.34 61.70 2nqo n VAL 37 Cb 0.12 0.99 0.00 0.00 -1.47 0.00 0.00 33.84 33.48 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 0.15 -1.36 3.07 7.63 0.00 -1.26 -4.92 105.19 108.50 2nqo n GLY 38 Ca 0.02 -1.95 -0.11 0.00 0.00 0.00 0.00 46.02 43.98 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 1.59 -0.25 0.99 1.43 -1.26 -4.74 118.68 116.44 2nqo s LEU 39 Ca 0.00 -0.10 -0.00 0.00 -1.03 0.00 0.00 54.13 53.00 2nqo s LEU 39 Cb 0.00 0.57 0.07 0.00 0.03 0.00 0.00 46.19 46.86 2nqo s LEU 39 CO 0.00 -0.28 0.01 0.00 0.23 0.00 0.00 176.35 176.31 2nqo s ALA 40 N -1.00 1.75 -0.10 4.21 0.00 -1.26 -5.03 121.76 120.33 2nqo s ALA 40 Ca -0.11 -1.37 0.03 0.00 0.00 0.00 0.00 51.96 50.51 2nqo s ALA 40 Cb -0.06 -1.46 -0.01 0.00 0.00 0.00 0.00 23.12 21.59 2nqo s ALA 40 CO 0.01 -1.33 -0.20 -0.51 0.00 0.00 0.00 175.76 173.74 2nqo s LEU 41 N 1.50 2.35 0.32 0.00 1.43 -1.26 -4.58 118.68 118.43 2nqo s LEU 41 Ca -0.00 -0.44 0.05 0.00 -1.03 0.00 0.00 54.13 52.70 2nqo s LEU 41 Cb -0.18 -1.48 -0.02 0.00 0.03 0.00 0.00 46.19 44.53 2nqo s LEU 41 CO -0.11 0.19 0.31 -0.94 0.23 0.00 0.00 176.35 176.04 2nqo s SER 42 N 0.16 1.40 0.00 2.29 1.04 -1.26 -5.01 113.70 112.31 2nqo s SER 42 Ca -0.11 -1.67 0.32 0.00 0.48 0.00 0.00 55.95 54.96 2nqo s SER 42 Cb -0.16 0.57 1.82 0.00 0.10 0.00 0.00 66.02 68.34 2nqo s SER 42 CO 0.06 -1.10 2.18 -1.20 0.98 0.00 0.00 173.24 174.16 2nqo n SER 43 N -1.43 0.07 -3.86 7.02 7.64 -1.26 -4.68 113.62 117.12 2nqo n SER 43 Ca 0.06 -0.90 -0.25 0.00 1.01 0.00 0.00 58.87 58.78 2nqo n SER 43 Cb 0.62 -0.04 -0.17 0.00 -1.01 0.00 0.00 64.21 63.61 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 -2.08 1.16 0.49 1.43 5.65 -1.26 -5.03 115.29 115.64 2nqo s HIS 44 Ca 0.45 -0.51 0.27 0.00 0.25 0.00 0.00 55.06 55.52 2nqo s HIS 44 Cb 0.22 -1.05 1.35 0.00 -1.18 0.00 0.00 32.58 31.91 2nqo s HIS 44 CO 0.38 -0.43 1.86 -1.00 -0.65 0.00 0.00 174.74 174.90 2nqo h PRO 45 N 8.18 0.14 -0.10 2.88 0.13 -1.99 -0.21 132.00 141.02 2nqo h PRO 45 Ca -0.26 -0.01 -0.19 0.00 -0.87 0.00 0.00 66.00 64.67 2nqo h PRO 45 Cb 1.13 -0.03 -0.00 0.00 0.13 0.00 0.00 31.00 32.23 2nqo h PRO 45 CO 0.35 0.09 -0.71 -0.07 -0.23 0.00 0.00 178.00 177.44 2nqo h LEU 46 N 0.14 0.57 -0.19 1.56 3.38 -1.98 -1.59 115.31 117.22 2nqo h LEU 46 Ca 0.47 -0.36 -0.19 0.00 0.09 0.00 0.00 57.88 57.89 2nqo h LEU 46 Cb 1.61 -0.17 0.01 0.00 0.09 0.00 0.00 40.66 42.19 2nqo h LEU 46 CO -0.08 1.11 -0.61 0.00 0.09 0.00 0.00 178.44 178.95 2nqo h ALA 47 N 0.88 0.32 -0.50 1.53 0.00 -1.46 -2.20 119.26 117.84 2nqo h ALA 47 Ca -0.03 -0.54 -0.01 0.00 0.00 0.00 0.00 54.91 54.33 2nqo h ALA 47 Cb 1.29 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 19.02 2nqo h ALA 47 CO 0.13 0.58 0.26 0.77 0.00 0.00 0.00 179.25 180.99 2nqo h SER 48 N 0.46 0.64 -0.69 0.00 0.02 -1.13 -1.31 113.55 111.54 2nqo h SER 48 Ca -0.02 -0.11 0.00 0.00 -0.84 0.00 0.00 61.79 60.82 2nqo h SER 48 Cb 1.24 -0.16 -0.03 0.00 0.14 0.00 0.00 62.40 63.58 2nqo h SER 48 CO 0.13 0.57 0.44 -0.08 -1.14 0.00 0.00 176.83 176.76 2nqo h GLU 49 N 0.67 0.92 -0.59 3.45 4.81 -1.28 0.10 114.58 122.67 2nqo h GLU 49 Ca 0.17 -0.07 0.01 0.00 -0.13 0.00 0.00 59.36 59.35 2nqo h GLU 49 Cb 0.09 -0.20 -0.03 0.00 0.63 0.00 0.00 28.75 29.23 2nqo h GLU 49 CO -0.02 0.63 0.38 0.82 -0.73 0.00 0.00 179.01 180.09 2nqo h ILE 50 N 0.94 1.13 -0.52 2.32 2.04 -1.03 0.17 117.51 122.56 2nqo h ILE 50 Ca 0.25 -0.27 -0.11 0.00 1.00 0.00 0.00 64.86 65.74 2nqo h ILE 50 Cb -0.08 0.29 -0.02 0.00 -0.74 0.00 0.00 36.82 36.27 2nqo h ILE 50 CO -0.05 0.14 -0.11 1.23 0.00 0.00 0.00 178.15 179.36 2nqo h GLY 51 N 0.77 1.06 1.43 5.37 0.00 -0.69 -2.45 103.07 108.57 2nqo h GLY 51 Ca 0.22 -0.87 -0.07 0.00 0.00 0.00 0.00 47.33 46.62 2nqo h GLY 51 CO -0.06 0.79 -0.03 -1.61 0.00 0.00 0.00 176.54 175.63 2nqo h GLN 52 N 0.85 0.69 -0.10 4.80 5.75 -0.43 -1.92 115.11 124.75 2nqo h GLN 52 Ca 0.13 -0.19 -0.07 0.00 -0.15 0.00 0.00 58.65 58.38 2nqo h GLN 52 Cb 0.67 -0.08 -0.01 0.00 1.07 0.00 0.00 27.48 29.13 2nqo h GLN 52 CO 0.05 0.73 -0.25 -0.22 -2.65 0.00 0.00 178.83 176.49 2nqo h LYS 53 N 0.65 0.18 -0.19 1.69 3.64 -0.47 -0.64 116.57 121.43 2nqo h LYS 53 Ca 0.13 -0.05 -0.16 0.00 -1.27 0.00 0.00 60.65 59.29 2nqo h LYS 53 Cb 0.45 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.25 2nqo h LYS 53 CO 0.02 0.42 -0.56 0.28 -2.27 0.00 0.00 179.45 177.35 2nqo h VAL 54 N 0.16 1.32 -0.36 2.00 2.07 -0.88 -0.99 116.25 119.56 2nqo h VAL 54 Ca 0.03 -1.81 -0.14 0.00 0.82 0.00 0.00 66.70 65.59 2nqo h VAL 54 Cb 0.54 1.78 -0.01 0.00 -1.52 0.00 0.00 31.29 32.08 2nqo h VAL 54 CO 0.04 0.56 -0.35 -0.07 0.02 0.00 0.00 177.57 177.77 2nqo h LEU 55 N 0.44 0.87 -0.44 2.57 3.38 -0.94 0.18 115.31 121.37 2nqo h LEU 55 Ca 0.01 -0.38 -0.07 0.00 0.09 0.00 0.00 57.88 57.53 2nqo h LEU 55 Cb 1.11 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.60 2nqo h LEU 55 CO 0.11 1.13 0.00 -0.33 0.09 0.00 0.00 178.44 179.44 2nqo h GLU 56 N 0.69 0.78 0.00 1.13 5.08 -0.99 -2.54 114.58 118.73 2nqo h GLU 56 Ca 0.07 -0.25 0.00 0.00 -1.00 0.00 0.00 59.36 58.18 2nqo h GLU 56 Cb 0.90 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.08 2nqo h GLU 56 CO 0.08 0.84 0.00 0.39 -1.00 0.00 0.00 179.01 179.33 2nqo n GLU 57 N -4.39 0.53 0.00 2.33 1.02 -0.39 -4.86 120.64 114.88 2nqo n GLU 57 Ca -0.00 0.02 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 0.17 1.03 3.91 0.62 0.00 -0.95 -5.06 105.19 104.91 2nqo n GLY 58 Ca 0.13 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.88 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 -1.98 1.60 0.44 -0.02 0.00 0.63 -5.00 107.32 102.99 2nqo s GLY 59 Ca 0.00 -0.62 0.00 0.00 0.00 0.00 0.00 44.72 44.10 2nqo s GLY 59 CO 0.00 -0.33 0.60 1.16 0.00 0.00 0.00 173.10 174.52 2nqo n ASN 60 N -2.63 0.87 -0.25 1.64 0.23 -1.26 -4.40 115.26 109.46 2nqo n ASN 60 Ca 0.05 -1.72 0.05 0.00 -0.53 0.00 0.00 54.58 52.42 2nqo n ASN 60 Cb 0.57 -0.38 0.29 0.00 -2.08 0.00 0.00 39.78 38.18 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 -0.47 1.59 -0.26 -2.53 0.00 -1.96 -1.72 119.26 113.91 2nqo h ALA 61 Ca -0.20 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.61 2nqo h ALA 61 Cb 0.75 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 2nqo h ALA 61 CO 0.22 0.29 -0.15 0.82 0.00 0.00 0.00 179.25 180.43 2nqo h ILE 62 N 0.92 1.30 -0.60 0.00 5.03 -1.94 -0.39 117.51 121.83 2nqo h ILE 62 Ca 0.35 -1.26 0.04 0.00 -0.12 0.00 0.00 64.86 63.88 2nqo h ILE 62 Cb 0.20 1.56 -0.04 0.00 -3.03 0.00 0.00 36.82 35.51 2nqo h ILE 62 CO -0.12 0.39 0.34 0.44 -0.68 0.00 0.00 178.15 178.52 2nqo h ASP 63 N 0.29 0.53 -0.39 1.72 3.32 -1.77 -0.84 116.42 119.28 2nqo h ASP 63 Ca 0.05 0.02 -0.09 0.00 0.02 0.00 0.00 57.03 57.03 2nqo h ASP 63 Cb 0.67 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 40.11 2nqo h ASP 63 CO 0.04 0.36 -0.07 0.00 -1.72 0.00 0.00 179.24 177.86 2nqo h ALA 64 N 1.29 1.00 -0.46 3.45 0.00 -1.21 -2.41 119.26 120.92 2nqo h ALA 64 Ca 0.25 -0.30 -0.08 0.00 0.00 0.00 0.00 54.91 54.78 2nqo h ALA 64 Cb 0.09 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2nqo h ALA 64 CO -0.14 0.60 -0.04 0.00 0.00 0.00 0.00 179.25 179.68 2nqo h ALA 65 N 1.17 1.07 -0.35 0.00 0.00 -0.33 -1.80 119.26 119.03 2nqo h ALA 65 Ca 0.13 -0.28 -0.12 0.00 0.00 0.00 0.00 54.91 54.64 2nqo h ALA 65 Cb 0.55 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2nqo h ALA 65 CO 0.03 0.58 -0.24 0.28 0.00 0.00 0.00 179.25 179.90 2nqo h VAL 66 N 0.72 1.29 -0.58 0.00 2.07 -1.00 -0.49 116.25 118.25 2nqo h VAL 66 Ca 0.13 -1.39 -0.06 0.00 0.82 0.00 0.00 66.70 66.21 2nqo h VAL 66 Cb 0.50 1.42 -0.03 0.00 -1.52 0.00 0.00 31.29 31.66 2nqo h VAL 66 CO 0.03 0.45 0.12 0.00 0.02 0.00 0.00 177.57 178.19 2nqo h ALA 67 N 0.76 1.11 -0.29 1.67 0.00 -1.26 -2.57 119.26 118.68 2nqo h ALA 67 Ca 0.07 -0.23 -0.14 0.00 0.00 0.00 0.00 54.91 54.61 2nqo h ALA 67 Cb 0.80 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 2nqo h ALA 67 CO 0.06 0.59 -0.39 0.82 0.00 0.00 0.00 179.25 180.33 2nqo h ILE 68 N 0.88 1.29 -0.75 0.00 2.04 -1.21 -1.12 117.51 118.63 2nqo h ILE 68 Ca 0.19 -1.57 0.02 0.00 1.00 0.00 0.00 64.86 64.50 2nqo h ILE 68 Cb 0.35 1.49 -0.04 0.00 -0.74 0.00 0.00 36.82 37.87 2nqo h ILE 68 CO 0.00 0.50 0.48 1.23 0.00 0.00 0.00 178.15 180.37 2nqo h GLY 69 N 0.96 1.08 1.69 5.37 0.00 -0.71 0.26 103.07 111.71 2nqo h GLY 69 Ca 0.05 -0.37 -0.22 0.00 0.00 0.00 0.00 47.33 46.78 2nqo h GLY 69 CO 0.08 0.33 -0.99 0.74 0.00 0.00 0.00 176.54 176.71 2nqo h PHE 70 N 0.96 0.41 -0.29 5.60 0.04 -1.39 -3.12 116.94 119.15 2nqo h PHE 70 Ca 0.29 -0.25 -0.03 0.00 2.80 0.00 0.00 57.97 60.78 2nqo h PHE 70 Cb -0.03 -0.04 -0.01 0.00 2.20 0.00 0.00 35.95 38.07 2nqo h PHE 70 CO -0.03 1.10 0.06 0.00 -0.60 0.00 0.00 178.31 178.84 2nqo h ALA 71 N 0.82 0.38 0.00 2.45 0.00 -0.81 -2.72 119.26 119.38 2nqo h ALA 71 Ca -0.07 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.63 2nqo h ALA 71 Cb 1.65 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 19.32 2nqo h ALA 71 CO 0.16 0.06 -0.14 -0.07 0.00 0.00 0.00 179.25 179.25 2nqo h LEU 72 N 0.30 0.00 -0.68 0.00 3.38 -1.03 -0.55 115.31 116.73 2nqo h LEU 72 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2nqo h LEU 72 Cb 0.31 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.06 2nqo h LEU 72 CO 0.00 0.14 0.00 0.00 0.09 0.00 0.00 178.44 178.68 2nqo n ALA 73 N -2.35 1.52 -0.10 1.53 0.00 -1.03 -0.96 120.51 119.12 2nqo n ALA 73 Ca -0.02 0.08 -0.20 0.00 0.00 0.00 0.00 53.44 53.29 2nqo n ALA 73 Cb 0.24 -1.33 -0.07 0.00 0.00 0.00 0.00 19.45 18.29 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 -2.08 1.10 1.00 0.00 0.31 -0.36 -4.60 118.33 113.70 2nqo n VAL 74 Ca 0.02 -0.25 0.12 0.00 -0.01 0.00 0.00 64.34 64.22 2nqo n VAL 74 Cb 0.17 -1.79 0.32 0.00 -0.91 0.00 0.00 33.84 31.63 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 -3.90 0.00 -3.03 2.52 0.24 -0.38 -4.34 118.33 109.44 2nqo n VAL 75 Ca -0.37 -0.00 -0.18 0.00 -2.04 0.00 0.00 64.34 61.74 2nqo n VAL 75 Cb 0.75 0.11 -0.02 0.00 -1.47 0.00 0.00 33.84 33.21 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 -1.51 1.06 0.27 6.34 -0.00 -0.13 -4.96 115.22 116.29 2nqo n HIS 76 Ca 0.06 -3.63 0.14 0.00 -0.00 0.00 0.00 57.72 54.29 2nqo n HIS 76 Cb 0.34 -0.41 0.77 0.00 -0.00 0.00 0.00 29.99 30.68 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 1.07 132.00 136.00 2nqo h PRO 77 Ca 0.08 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 65.14 2nqo h PRO 77 Cb 0.94 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.06 2nqo h PRO 77 CO 0.56 0.00 -0.30 0.00 -0.23 0.00 0.00 178.00 178.03 2nqo h ALA 78 N 1.58 1.34 0.00 -0.56 0.00 -1.92 -3.41 119.26 116.29 2nqo h ALA 78 Ca 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.64 2nqo h ALA 78 Cb 0.38 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2nqo h ALA 78 CO 0.00 0.37 -0.08 0.00 0.00 0.00 0.00 179.25 179.54 2nqo n ALA 79 N -2.41 2.88 -1.45 0.00 0.00 -0.50 -5.07 120.51 113.96 2nqo n ALA 79 Ca -0.02 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 53.06 2nqo n ALA 79 Cb 0.37 0.04 0.07 0.00 0.00 0.00 0.00 19.45 19.92 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 1.62 -0.65 3.61 0.00 0.00 0.36 -4.95 105.19 105.18 2nqo n GLY 80 Ca 0.00 -0.26 0.01 0.00 0.00 0.00 0.00 46.02 45.76 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 -1.44 -0.07 0.00 1.61 2.20 -1.26 -4.27 114.94 111.71 2nqo s ASN 81 Ca 0.73 -0.11 0.00 0.00 -0.94 0.00 0.00 52.86 52.54 2nqo s ASN 81 Cb -0.38 0.15 0.00 0.00 -2.00 0.00 0.00 41.25 39.03 2nqo s ASN 81 CO 0.50 -0.28 0.00 2.30 -2.94 0.00 0.00 177.10 176.68 2nqo n ILE 82 N -0.42 0.00 0.11 0.54 -5.35 -1.26 -4.62 119.36 108.36 2nqo n ILE 82 Ca -0.07 -0.29 0.09 0.00 -0.27 0.00 0.00 62.75 62.21 2nqo n ILE 82 Cb 0.62 0.96 0.26 0.00 -1.74 0.00 0.00 39.64 39.74 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 0.67 1.79 0.00 3.28 0.00 -1.26 -4.47 105.19 105.20 2nqo n GLY 83 Ca 0.00 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.39 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 1.30 4.13 2.92 -0.02 0.00 -1.26 -4.65 105.19 107.61 2nqo n GLY 84 Ca 0.19 -0.71 -0.01 0.00 0.00 0.00 0.00 46.02 45.49 2nqo n GLY 84 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2nqo n GLY 85 N 3.03 0.65 0.00 -0.02 0.00 -1.26 -0.44 105.19 107.14 2nqo n GLY 85 Ca 0.00 -1.07 0.00 0.00 0.00 0.00 0.00 46.02 44.95 2nqo n GLY 85 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2nqo n GLY 86 N -0.59 -0.58 3.08 -0.02 0.00 -0.71 -4.89 105.19 101.48 2nqo n GLY 86 Ca -0.00 -0.63 -0.12 0.00 0.00 0.00 0.00 46.02 45.27 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 -3.15 0.67 -0.06 1.61 0.08 -1.26 -1.21 117.98 114.65 2nqo s PHE 87 Ca 0.00 -0.62 0.00 0.00 0.12 0.00 0.00 56.93 56.43 2nqo s PHE 87 Cb 0.00 -0.40 0.02 0.00 -0.57 0.00 0.00 43.02 42.07 2nqo s PHE 87 CO 0.00 -0.12 -0.04 0.00 -0.10 0.00 0.00 175.22 174.96 2nqo s ALA 88 N -1.98 0.80 -0.19 5.36 0.00 -0.77 -4.99 121.76 119.98 2nqo s ALA 88 Ca -0.05 -0.16 -0.05 0.00 0.00 0.00 0.00 51.96 51.70 2nqo s ALA 88 Cb -0.06 -0.59 -0.03 0.00 0.00 0.00 0.00 23.12 22.44 2nqo s ALA 88 CO -0.01 -0.20 -0.00 0.08 0.00 0.00 0.00 175.76 175.63 2nqo s VAL 89 N 1.33 3.98 -0.02 0.00 1.01 -1.26 -0.24 120.40 125.19 2nqo s VAL 89 Ca -0.04 -0.31 0.06 0.00 0.00 0.00 0.00 61.98 61.69 2nqo s VAL 89 Cb -0.14 -2.79 -0.01 0.00 0.00 0.00 0.00 36.38 33.44 2nqo s VAL 89 CO -0.02 0.44 -0.19 -0.63 0.00 0.00 0.00 175.10 174.69 2nqo s ILE 90 N 0.87 1.54 -0.23 2.22 1.01 0.35 -5.02 121.20 121.94 2nqo s ILE 90 Ca 0.01 -0.82 -0.02 0.00 0.00 0.00 0.00 60.65 59.81 2nqo s ILE 90 Cb -0.14 -1.29 0.01 0.00 0.01 0.00 0.00 42.46 41.05 2nqo s ILE 90 CO 0.02 0.44 -0.07 -2.28 0.00 0.00 0.00 174.94 173.05 2nqo s HIS 91 N -0.37 3.00 0.24 3.97 5.65 -1.26 -1.00 115.29 125.51 2nqo s HIS 91 Ca 0.05 -1.37 -0.13 0.00 0.25 0.00 0.00 55.06 53.87 2nqo s HIS 91 Cb -0.08 -2.06 -0.08 0.00 -1.18 0.00 0.00 32.58 29.18 2nqo s HIS 91 CO -0.00 -0.68 0.62 -0.51 -0.65 0.00 0.00 174.74 173.51 2nqo s LEU 92 N 1.37 4.18 0.54 8.88 1.43 0.19 -4.97 118.68 130.31 2nqo s LEU 92 Ca 0.03 1.10 0.30 0.00 -1.03 0.00 0.00 54.13 54.52 2nqo s LEU 92 Cb -0.15 -3.72 1.47 0.00 0.03 0.00 0.00 46.19 43.82 2nqo s LEU 92 CO -0.05 -0.07 1.91 0.00 0.23 0.00 0.00 176.35 178.36 2nqo h ALA 93 N 2.72 2.71 0.00 4.21 0.00 -2.00 0.24 119.26 127.15 2nqo h ALA 93 Ca -0.48 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2nqo h ALA 93 Cb 1.18 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.03 2nqo h ALA 93 CO 0.67 -0.99 0.00 0.27 0.00 0.00 0.00 179.25 179.20 2nqo n ASN 94 N -4.21 0.00 0.00 0.00 6.94 -1.26 -4.88 115.26 111.85 2nqo n ASN 94 Ca 0.16 -0.58 0.00 0.00 -0.02 0.00 0.00 54.58 54.13 2nqo n ASN 94 Cb 0.87 -0.12 0.00 0.00 -2.36 0.00 0.00 39.78 38.17 2nqo n ASN 94 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2nqo n GLY 95 N 0.97 0.27 3.79 4.83 0.00 0.85 -5.08 105.19 110.82 2nqo n GLY 95 Ca 0.19 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.85 2nqo n GLY 95 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2nqo s GLU 96 N -0.86 4.21 -0.15 1.61 2.02 -1.24 -4.83 118.70 119.46 2nqo s GLU 96 Ca 0.00 1.36 0.01 0.00 0.02 0.00 0.00 54.97 56.36 2nqo s GLU 96 Cb 0.00 -2.45 0.02 0.00 0.10 0.00 0.00 34.13 31.80 2nqo s GLU 96 CO 0.00 -0.07 -0.17 -0.80 0.02 0.00 0.00 175.26 174.24 2nqo s ASN 97 N -1.78 2.79 0.21 -0.19 0.01 -1.26 -0.64 114.94 114.08 2nqo s ASN 97 Ca 0.59 -0.52 0.04 0.00 -0.71 0.00 0.00 52.86 52.25 2nqo s ASN 97 Cb -0.17 -1.26 -0.05 0.00 0.41 0.00 0.00 41.25 40.17 2nqo s ASN 97 CO 0.22 -0.01 -0.04 0.68 -1.51 0.00 0.00 177.10 176.44 2nqo s VAL 98 N 1.25 1.17 -0.02 1.60 -7.23 -0.17 -4.57 120.40 112.44 2nqo s VAL 98 Ca 0.01 -2.06 0.01 0.00 -1.81 0.00 0.00 61.98 58.13 2nqo s VAL 98 Cb -0.14 -2.21 0.01 0.00 0.56 0.00 0.00 36.38 34.60 2nqo s VAL 98 CO -0.08 -0.45 -0.04 0.00 -0.31 0.00 0.00 175.10 174.22 2nqo s ALA 99 N -3.33 0.47 -0.19 1.32 0.00 -0.82 -0.50 121.76 118.71 2nqo s ALA 99 Ca 0.25 -0.14 -0.04 0.00 0.00 0.00 0.00 51.96 52.03 2nqo s ALA 99 Cb 0.04 -0.20 -0.02 0.00 0.00 0.00 0.00 23.12 22.94 2nqo s ALA 99 CO 0.07 0.06 -0.02 -1.17 0.00 0.00 0.00 175.76 174.70 2nqo s LEU 100 N 0.23 3.16 -0.42 0.00 2.96 0.66 -0.31 118.68 124.96 2nqo s LEU 100 Ca -0.02 -0.23 -0.14 0.00 -0.22 0.00 0.00 54.13 53.52 2nqo s LEU 100 Cb -0.06 -1.79 0.04 0.00 0.50 0.00 0.00 46.19 44.88 2nqo s LEU 100 CO -0.00 0.08 0.30 -0.62 -1.32 0.00 0.00 176.35 174.78 2nqo s ASP 101 N 0.92 6.01 -0.31 3.68 -1.08 0.15 -1.85 116.67 124.19 2nqo s ASP 101 Ca 0.00 -1.07 0.11 0.00 -0.52 0.00 0.00 52.55 51.08 2nqo s ASP 101 Cb -0.14 -2.13 0.47 0.00 -1.46 0.00 0.00 42.92 39.66 2nqo s ASP 101 CO 0.01 -0.49 1.15 2.22 0.52 0.00 0.00 175.17 178.58 2nqo n PHE 102 N 5.12 2.41 -2.61 -5.34 -1.74 -0.35 -1.35 117.46 113.60 2nqo n PHE 102 Ca -0.11 -2.36 -0.38 0.00 -0.56 0.00 0.00 57.45 54.03 2nqo n PHE 102 Cb 0.46 -0.28 -0.05 0.00 1.52 0.00 0.00 39.48 41.13 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 -3.61 4.49 0.84 3.97 6.06 -1.10 -1.74 118.95 127.86 2nqo s ARG 103 Ca 0.44 1.54 -0.12 0.00 -2.50 0.00 0.00 55.73 55.08 2nqo s ARG 103 Cb 0.39 -2.87 0.10 0.00 0.06 0.00 0.00 34.95 32.63 2nqo s ARG 103 CO -0.01 0.15 1.19 -1.21 -2.50 0.00 0.00 175.30 172.91 2nqo s GLU 104 N -1.94 1.45 0.03 5.12 8.01 -1.26 -4.73 118.70 125.38 2nqo s GLU 104 Ca 0.50 1.69 0.06 0.00 0.01 0.00 0.00 54.97 57.24 2nqo s GLU 104 Cb -0.24 -1.76 -0.03 0.00 -4.31 0.00 0.00 34.13 27.78 2nqo s GLU 104 CO 0.31 -2.34 -0.16 0.15 0.01 0.00 0.00 175.26 173.23 2nqo s LYS 105 N -4.30 2.17 0.38 1.61 1.02 -1.10 -4.84 119.74 114.67 2nqo s LYS 105 Ca 0.71 -0.93 -0.27 0.00 0.02 0.00 0.00 55.97 55.50 2nqo s LYS 105 Cb -0.27 -2.25 -0.10 0.00 -0.52 0.00 0.00 37.83 34.69 2nqo s LYS 105 CO 0.53 0.55 1.37 0.00 -0.92 0.00 0.00 175.35 176.88 2nqo s ALA 106 N -0.95 3.43 0.98 5.17 0.00 -1.26 -0.48 121.76 128.65 2nqo s ALA 106 Ca 0.15 1.36 -0.12 0.00 0.00 0.00 0.00 51.96 53.36 2nqo s ALA 106 Cb -0.11 -3.53 0.15 0.00 0.00 0.00 0.00 23.12 19.63 2nqo s ALA 106 CO 0.06 -0.87 0.89 -2.30 0.00 0.00 0.00 175.76 173.55 2nqo n PRO 107 N 0.42 -0.85 0.00 0.00 -0.02 -1.26 -4.81 135.00 128.47 2nqo n PRO 107 Ca 0.02 -0.20 0.08 0.00 -2.02 0.00 0.00 63.50 61.38 2nqo n PRO 107 Cb 0.42 -2.19 0.49 0.00 -0.02 0.00 0.00 33.50 32.20 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 -1.98 0.36 -1.57 2.45 3.38 -1.92 -1.46 115.31 114.56 2nqo h LEU 108 Ca -0.47 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.50 2nqo h LEU 108 Cb 1.29 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.96 2nqo h LEU 108 CO 0.41 0.24 0.00 0.29 0.09 0.00 0.00 178.44 179.47 2nqo n LYS 109 N -4.48 2.01 -2.08 1.13 5.02 -1.26 -4.94 118.16 113.55 2nqo n LYS 109 Ca 0.05 -1.54 -0.40 0.00 -2.02 0.00 0.00 58.31 54.39 2nqo n LYS 109 Cb 0.20 -1.38 -0.02 0.00 -0.02 0.00 0.00 35.03 33.81 2nqo n LYS 109 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2nqo s ALA 110 N -1.53 3.47 0.07 7.82 0.00 -0.55 -5.03 121.76 126.01 2nqo s ALA 110 Ca 0.32 1.28 0.03 0.00 0.00 0.00 0.00 51.96 53.59 2nqo s ALA 110 Cb 0.17 -3.49 -0.03 0.00 0.00 0.00 0.00 23.12 19.77 2nqo s ALA 110 CO 0.24 -0.70 -0.10 0.95 0.00 0.00 0.00 175.76 176.15 2nqo s THR 111 N -1.16 0.84 0.24 0.00 -4.23 -1.26 -4.99 115.64 105.08 2nqo s THR 111 Ca 0.50 -1.41 -0.12 0.00 -1.18 0.00 0.00 61.69 59.48 2nqo s THR 111 Cb -0.40 -1.09 0.33 0.00 1.34 0.00 0.00 72.50 72.68 2nqo s THR 111 CO 0.53 -0.45 1.59 0.50 -0.54 0.00 0.00 174.62 176.25 2nqo h LYS 112 N 3.97 -0.01 -0.65 3.99 3.64 -2.03 -1.80 116.57 123.68 2nqo h LYS 112 Ca -0.37 0.00 -0.21 0.00 -1.27 0.00 0.00 60.65 58.80 2nqo h LYS 112 Cb 1.19 0.00 -0.12 0.00 -0.41 0.00 0.00 32.23 32.89 2nqo h LYS 112 CO 0.47 -0.01 0.22 0.09 -2.27 0.00 0.00 179.45 177.96 2nqo n ASN 113 N -5.52 4.36 0.28 4.20 3.02 -1.26 -4.68 115.26 115.67 2nqo n ASN 113 Ca 0.11 -3.29 0.18 0.00 -0.03 0.00 0.00 54.58 51.54 2nqo n ASN 113 Cb 0.41 -0.71 0.89 0.00 -0.61 0.00 0.00 39.78 39.75 2nqo n ASN 113 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2nqo h MET 114 N 2.24 0.00 -0.51 3.52 -0.00 -1.74 -0.69 114.93 117.75 2nqo h MET 114 Ca 0.25 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.95 2nqo h MET 114 Cb 2.18 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 33.78 2nqo h MET 114 CO 0.66 0.00 0.00 1.19 -0.00 0.00 0.00 176.91 178.76 2nqo n PHE 115 N -3.18 1.48 -4.35 -0.10 3.72 -1.26 -4.96 117.46 108.80 2nqo n PHE 115 Ca -0.00 -0.71 -0.28 0.00 -0.05 0.00 0.00 57.45 56.41 2nqo n PHE 115 Cb 0.34 -0.33 -0.11 0.00 -0.94 0.00 0.00 39.48 38.44 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 -2.32 2.64 0.00 4.37 1.43 -0.27 -1.19 118.68 123.34 2nqo s LEU 116 Ca 0.48 -0.70 -0.05 0.00 -1.03 0.00 0.00 54.13 52.83 2nqo s LEU 116 Cb 0.35 -1.41 0.08 0.00 0.03 0.00 0.00 46.19 45.24 2nqo s LEU 116 CO 0.17 0.14 0.50 -0.90 0.23 0.00 0.00 176.35 176.49 2nqo n ASP 117 N 0.41 0.16 0.30 2.29 5.68 -0.08 -4.87 116.55 120.44 2nqo n ASP 117 Ca -0.13 -1.25 0.18 0.00 -0.50 0.00 0.00 54.79 53.09 2nqo n ASP 117 Cb 0.55 -0.37 0.89 0.00 -1.14 0.00 0.00 41.12 41.05 2nqo n ASP 117 CO 0.00 0.00 0.00 0.07 -1.33 0.00 0.00 177.20 175.94 2nqo h LYS 118 N 0.00 0.00 -0.02 0.11 2.10 -1.98 -1.49 116.57 115.29 2nqo h LYS 118 Ca -0.16 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.49 2nqo h LYS 118 Cb 0.47 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.80 2nqo h LYS 118 CO 0.13 0.03 0.00 1.04 -2.00 0.00 0.00 179.45 178.64 2nqo n GLN 119 N -3.21 1.54 -0.90 0.07 6.02 -1.26 -4.91 117.38 114.72 2nqo n GLN 119 Ca -0.01 -0.78 0.00 0.00 -0.01 0.00 0.00 57.00 56.19 2nqo n GLN 119 Cb 0.20 -1.48 0.00 0.00 1.02 0.00 0.00 30.24 29.99 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 1.14 0.47 3.68 1.08 0.00 -0.56 -5.05 105.19 105.95 2nqo n GLY 120 Ca 0.20 -0.74 -0.34 0.00 0.00 0.00 0.00 46.02 45.13 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 -2.68 5.19 0.13 1.61 0.01 -1.26 -4.81 114.94 113.13 2nqo s ASN 121 Ca 0.00 0.09 -0.35 0.00 -0.71 0.00 0.00 52.86 51.89 2nqo s ASN 121 Cb 0.00 -1.42 -0.15 0.00 0.41 0.00 0.00 41.25 40.09 2nqo s ASN 121 CO 0.00 0.34 1.49 0.52 -1.51 0.00 0.00 177.10 177.95 2nqo n VAL 122 N 1.87 0.01 -2.76 1.60 0.31 -1.26 -0.90 118.33 117.19 2nqo n VAL 122 Ca -0.17 -0.00 -0.43 0.00 -0.01 0.00 0.00 64.34 63.73 2nqo n VAL 122 Cb 0.53 -1.27 -0.04 0.00 -0.91 0.00 0.00 33.84 32.16 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 0.81 4.34 -0.09 2.52 1.01 -0.33 -4.84 120.40 123.82 2nqo s VAL 123 Ca 0.81 0.73 -0.40 0.00 0.00 0.00 0.00 61.98 63.12 2nqo s VAL 123 Cb -0.78 -4.53 -0.18 0.00 0.00 0.00 0.00 36.38 30.88 2nqo s VAL 123 CO 0.42 -1.00 1.34 -2.65 0.00 0.00 0.00 175.10 173.20 2nqo n PRO 124 N 7.53 0.56 0.00 2.72 -0.02 -1.26 -1.81 135.00 142.72 2nqo n PRO 124 Ca 0.06 0.20 0.00 0.00 -2.02 0.00 0.00 63.50 61.75 2nqo n PRO 124 Cb 0.48 -1.78 0.00 0.00 -0.02 0.00 0.00 33.50 32.18 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 2.81 0.00 -0.08 -0.52 4.76 -1.26 -4.86 118.16 119.01 2nqo n LYS 125 Ca 0.22 0.00 0.10 0.00 -2.87 0.00 0.00 58.31 55.76 2nqo n LYS 125 Cb 0.10 -2.40 0.47 0.00 -1.84 0.00 0.00 35.03 31.36 2nqo n LYS 125 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 2nqo h LEU 126 N 0.00 0.42 -1.22 -0.35 5.85 -1.61 0.25 115.31 118.64 2nqo h LEU 126 Ca 0.00 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.73 2nqo h LEU 126 Cb 0.00 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 40.95 2nqo h LEU 126 CO 0.00 0.26 0.00 -1.54 -0.34 0.00 0.00 178.44 176.82 2nqo n SER 127 N -4.47 1.89 -0.02 1.25 3.41 -1.26 -3.79 113.62 110.61 2nqo n SER 127 Ca 0.09 -1.64 -0.04 0.00 -0.26 0.00 0.00 58.87 57.01 2nqo n SER 127 Cb 0.31 -0.02 -0.02 0.00 -0.26 0.00 0.00 64.21 64.21 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 0.47 0.11 -4.51 4.33 1.02 -0.19 -4.73 120.64 117.14 2nqo n GLU 128 Ca 0.18 0.04 -0.34 0.00 -0.02 0.00 0.00 57.16 57.01 2nqo n GLU 128 Cb 0.41 -0.85 -0.11 0.00 -0.02 0.00 0.00 31.44 30.87 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 -5.00 4.84 0.00 1.62 1.11 0.71 -4.94 116.67 115.00 2nqo s ASP 129 Ca -0.06 -0.01 0.00 0.00 0.18 0.00 0.00 52.55 52.66 2nqo s ASP 129 Cb 0.02 -1.40 0.00 0.00 1.07 0.00 0.00 42.92 42.61 2nqo s ASP 129 CO 0.09 0.32 0.00 0.61 1.18 0.00 0.00 175.17 177.37 2nqo n GLY 130 N 2.53 0.48 0.20 0.21 0.00 -1.26 -4.63 105.19 102.72 2nqo n GLY 130 Ca -0.18 -2.12 0.01 0.00 0.00 0.00 0.00 46.02 43.73 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 0.11 0.00 1.61 -1.99 -1.93 -2.97 116.97 111.80 2nqo h TYR 131 Ca 0.00 -0.02 0.00 0.00 2.00 0.00 0.00 58.73 60.71 2nqo h TYR 131 Cb 0.00 -0.03 0.00 0.00 2.00 0.00 0.00 36.73 38.70 2nqo h TYR 131 CO 0.00 0.43 0.00 -0.11 -0.00 0.00 0.00 178.16 178.48 2nqo n LEU 132 N -4.11 0.48 -0.03 3.88 7.94 -1.26 -3.05 117.00 120.85 2nqo n LEU 132 Ca -0.02 0.56 0.15 0.00 -1.11 0.00 0.00 56.01 55.59 2nqo n LEU 132 Cb 0.40 -0.42 0.73 0.00 0.53 0.00 0.00 43.42 44.66 2nqo n LEU 132 CO 0.39 -0.19 0.99 0.00 -1.11 0.00 0.00 177.39 177.47 2nqo n ALA 133 N -1.67 2.57 -2.29 1.96 0.00 -1.12 -4.88 120.51 115.07 2nqo n ALA 133 Ca 0.05 -0.18 -0.38 0.00 0.00 0.00 0.00 53.44 52.94 2nqo n ALA 133 Cb 0.35 -1.45 -0.06 0.00 0.00 0.00 0.00 19.45 18.29 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 -2.52 3.58 0.37 0.00 0.00 -1.17 -4.90 121.76 117.12 2nqo s ALA 134 Ca 0.30 -0.01 0.07 0.00 0.00 0.00 0.00 51.96 52.32 2nqo s ALA 134 Cb 0.20 -2.61 -0.01 0.00 0.00 0.00 0.00 23.12 20.70 2nqo s ALA 134 CO 0.46 0.41 0.46 0.20 0.00 0.00 0.00 175.76 177.30 2nqo s GLY 135 N -1.29 1.78 -0.10 0.00 0.00 -1.26 -4.71 107.32 101.74 2nqo s GLY 135 Ca 0.32 -1.59 -0.29 0.00 0.00 0.00 0.00 44.72 43.15 2nqo s GLY 135 CO 0.19 -1.47 1.48 0.14 0.00 0.00 0.00 173.10 173.44 2nqo s VAL 136 N -2.28 3.89 0.29 1.40 1.01 0.37 -4.79 120.40 120.28 2nqo s VAL 136 Ca 0.48 1.07 -0.30 0.00 0.00 0.00 0.00 61.98 63.23 2nqo s VAL 136 Cb -0.08 -3.69 -0.12 0.00 0.00 0.00 0.00 36.38 32.48 2nqo s VAL 136 CO 0.31 -0.10 1.44 -2.65 0.00 0.00 0.00 175.10 174.10 2nqo n PRO 137 N 6.91 2.31 0.00 2.72 -0.02 -1.26 -2.72 135.00 142.93 2nqo n PRO 137 Ca 0.16 0.82 0.00 0.00 -2.02 0.00 0.00 63.50 62.46 2nqo n PRO 137 Cb 0.44 -2.50 0.00 0.00 -0.02 0.00 0.00 33.50 31.42 2nqo n PRO 137 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2nqo n GLY 138 N 1.71 0.52 0.31 -1.23 0.00 0.42 -4.83 105.19 102.09 2nqo n GLY 138 Ca 0.08 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.02 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 0.03 0.30 -0.79 2.61 2.02 -1.57 0.11 112.91 115.62 2nqo h THR 139 Ca 0.00 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.22 2nqo h THR 139 Cb 0.01 0.30 -0.05 0.00 -1.74 0.00 0.00 68.15 66.68 2nqo h THR 139 CO 0.00 0.00 0.49 0.58 0.37 0.00 0.00 175.52 176.96 2nqo h VAL 140 N -0.30 1.09 -0.40 3.16 2.07 -1.88 0.33 116.25 120.33 2nqo h VAL 140 Ca 0.14 -0.32 -0.07 0.00 0.82 0.00 0.00 66.70 67.26 2nqo h VAL 140 Cb 0.51 0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 30.32 2nqo h VAL 140 CO -0.42 0.17 -0.05 0.00 0.02 0.00 0.00 177.57 177.29 2nqo h ALA 141 N 1.35 1.17 -0.28 1.67 0.00 -1.73 -2.68 119.26 118.76 2nqo h ALA 141 Ca 0.33 -0.26 -0.08 0.00 0.00 0.00 0.00 54.91 54.89 2nqo h ALA 141 Cb 0.06 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2nqo h ALA 141 CO -0.13 0.53 -0.13 0.78 0.00 0.00 0.00 179.25 180.30 2nqo h GLY 142 N 0.94 0.63 0.82 0.00 0.00 0.40 -0.59 103.07 105.27 2nqo h GLY 142 Ca 0.12 -0.56 0.01 0.00 0.00 0.00 0.00 47.33 46.90 2nqo h GLY 142 CO 0.02 0.51 -0.05 -0.33 0.00 0.00 0.00 176.54 176.69 2nqo h MET 143 N 0.32 -0.07 -0.73 4.80 2.86 -0.88 -1.70 114.93 119.53 2nqo h MET 143 Ca 0.06 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.67 2nqo h MET 143 Cb 0.65 0.02 -0.03 0.00 0.06 0.00 0.00 31.60 32.29 2nqo h MET 143 CO 0.04 -0.05 0.30 1.49 1.06 0.00 0.00 176.91 179.75 2nqo h GLU 144 N -0.08 1.09 -0.17 1.72 4.81 -1.48 -2.03 114.58 118.44 2nqo h GLU 144 Ca 0.03 -0.19 0.02 0.00 -0.13 0.00 0.00 59.36 59.09 2nqo h GLU 144 Cb 0.12 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 29.30 2nqo h GLU 144 CO -0.08 0.89 0.04 0.00 -0.73 0.00 0.00 179.01 179.14 2nqo h ALA 145 N 1.15 0.18 -0.02 2.92 0.00 -0.77 -0.59 119.26 122.12 2nqo h ALA 145 Ca 0.24 0.03 -0.14 0.00 0.00 0.00 0.00 54.91 55.04 2nqo h ALA 145 Cb 0.20 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 2nqo h ALA 145 CO -0.02 -0.40 -0.65 0.00 0.00 0.00 0.00 179.25 178.19 2nqo h MET 146 N 0.12 0.08 0.19 0.00 -0.00 -1.24 -2.90 114.93 111.17 2nqo h MET 146 Ca 0.07 -0.06 -0.01 0.00 -0.00 0.00 0.00 59.70 59.71 2nqo h MET 146 Cb 0.06 0.01 0.00 0.00 -0.00 0.00 0.00 31.60 31.67 2nqo h MET 146 CO -0.09 0.69 -0.09 1.25 -0.00 0.00 0.00 176.91 178.67 2nqo h LEU 147 N 0.05 -0.21 -1.89 -0.10 5.85 -1.04 -0.58 115.31 117.38 2nqo h LEU 147 Ca -0.01 -0.17 -0.03 0.00 0.84 0.00 0.00 57.88 58.51 2nqo h LEU 147 Cb 1.15 0.05 -0.00 0.00 0.37 0.00 0.00 40.66 42.23 2nqo h LEU 147 CO 0.09 0.06 -0.12 0.11 -0.34 0.00 0.00 178.44 178.23 2nqo h LYS 148 N -0.49 0.00 0.12 1.25 1.57 -1.14 0.46 116.57 118.35 2nqo h LYS 148 Ca -0.03 0.00 -0.35 0.00 -1.87 0.00 0.00 60.65 58.40 2nqo h LYS 148 Cb 0.37 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.67 2nqo h LYS 148 CO 0.04 0.12 -1.90 -0.22 -0.57 0.00 0.00 179.45 176.93 2nqo h LYS 149 N 0.00 0.26 0.00 3.15 3.64 -1.41 -3.42 116.57 118.79 2nqo h LYS 149 Ca -0.00 -0.45 0.00 0.00 -1.27 0.00 0.00 60.65 58.93 2nqo h LYS 149 Cb 0.27 0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.26 2nqo h LYS 149 CO 0.02 1.16 0.00 0.66 -2.27 0.00 0.00 179.45 179.02 2nqo n TYR 150 N -3.46 0.00 -1.94 1.91 4.01 -0.24 -5.08 117.16 112.36 2nqo n TYR 150 Ca -0.28 0.00 -0.24 0.00 -0.16 0.00 0.00 57.90 57.22 2nqo n TYR 150 Cb 1.05 0.00 0.16 0.00 -0.31 0.00 0.00 39.34 40.24 2nqo n TYR 150 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2nqo n GLY 151 N 0.11 -1.00 0.00 2.72 0.00 0.16 -4.80 105.19 102.39 2nqo n GLY 151 Ca 0.00 -1.77 0.00 0.00 0.00 0.00 0.00 46.02 44.25 2nqo n GLY 151 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2nqo n THR 152 N -3.35 0.00 -3.69 2.61 -2.24 -1.26 -4.92 114.28 101.43 2nqo n THR 152 Ca 0.14 -0.08 -0.22 0.00 -2.27 0.00 0.00 64.05 61.63 2nqo n THR 152 Cb 0.49 0.78 -0.04 0.00 -2.10 0.00 0.00 70.33 69.46 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 -0.25 2.48 0.04 -0.78 1.02 -1.26 -5.10 119.74 115.89 2nqo s LYS 153 Ca 0.00 -1.58 -0.22 0.00 0.02 0.00 0.00 55.97 54.19 2nqo s LYS 153 Cb 0.00 -2.30 -0.06 0.00 -0.52 0.00 0.00 37.83 34.95 2nqo s LYS 153 CO 0.00 -0.16 0.64 0.15 -0.92 0.00 0.00 175.35 175.06 2nqo s LYS 154 N -4.08 4.36 0.35 1.68 1.02 -1.26 -4.95 119.74 116.86 2nqo s LYS 154 Ca 0.46 0.84 0.09 0.00 0.02 0.00 0.00 55.97 57.38 2nqo s LYS 154 Cb -0.02 -3.32 0.80 0.00 -0.52 0.00 0.00 37.83 34.78 2nqo s LYS 154 CO 0.27 0.42 1.87 1.25 -0.92 0.00 0.00 175.35 178.23 2nqo h LEU 155 N 5.32 0.67 -0.86 3.17 5.85 -1.98 -1.29 115.31 126.18 2nqo h LEU 155 Ca -0.46 0.04 0.17 0.00 0.84 0.00 0.00 57.88 58.48 2nqo h LEU 155 Cb 1.20 -0.09 -0.11 0.00 0.37 0.00 0.00 40.66 42.04 2nqo h LEU 155 CO 0.68 0.34 0.41 -1.28 -0.34 0.00 0.00 178.44 178.25 2nqo h SER 156 N 0.71 0.44 0.45 1.25 0.87 -1.91 -1.57 113.55 113.79 2nqo h SER 156 Ca 0.45 0.12 -0.31 0.00 -1.23 0.00 0.00 61.79 60.82 2nqo h SER 156 Cb 0.71 0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 62.73 2nqo h SER 156 CO -0.21 0.13 -1.54 1.56 -0.53 0.00 0.00 176.83 176.25 2nqo h GLN 157 N 0.53 0.24 0.00 2.24 7.50 -1.63 -3.30 115.11 120.69 2nqo h GLN 157 Ca 0.50 -0.42 -0.01 0.00 0.50 0.00 0.00 58.65 59.22 2nqo h GLN 157 Cb 0.80 0.15 -0.00 0.00 0.05 0.00 0.00 27.48 28.49 2nqo h GLN 157 CO -0.43 1.10 -0.03 -0.07 -1.50 0.00 0.00 178.83 177.91 2nqo h LEU 158 N 0.07 0.00 0.00 1.46 3.38 -1.03 -2.91 115.31 116.28 2nqo h LEU 158 Ca -0.24 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.73 2nqo h LEU 158 Cb 2.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.76 2nqo h LEU 158 CO 0.16 0.03 -0.96 0.00 0.09 0.00 0.00 178.44 177.75 2nqo n ILE 159 N -3.15 0.16 -0.24 1.22 3.06 -0.63 -4.38 119.36 115.40 2nqo n ILE 159 Ca -0.00 -0.22 -0.00 0.00 -2.50 0.00 0.00 62.75 60.03 2nqo n ILE 159 Cb 0.28 0.22 0.11 0.00 0.54 0.00 0.00 39.64 40.79 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 0.54 -0.79 9.51 3.32 -1.59 -1.73 116.42 125.68 2nqo h ASP 160 Ca 0.00 0.04 0.09 0.00 0.02 0.00 0.00 57.03 57.18 2nqo h ASP 160 Cb 0.71 -0.06 -0.07 0.00 0.22 0.00 0.00 39.33 40.12 2nqo h ASP 160 CO 0.00 0.34 0.44 -0.65 -1.72 0.00 0.00 179.24 177.65 2nqo h PRO 161 N 0.68 0.74 -0.41 3.56 0.11 -1.76 0.89 132.00 135.79 2nqo h PRO 161 Ca 0.32 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 66.35 2nqo h PRO 161 Cb 0.25 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 31.18 2nqo h PRO 161 CO -0.21 0.49 0.12 0.00 -0.21 0.00 0.00 178.00 178.19 2nqo h ALA 162 N 1.43 0.54 -0.62 -0.75 0.00 -1.69 -2.10 119.26 116.07 2nqo h ALA 162 Ca 0.37 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 55.12 2nqo h ALA 162 Cb 0.33 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 2nqo h ALA 162 CO -0.24 0.20 0.40 0.82 0.00 0.00 0.00 179.25 180.43 2nqo h ILE 163 N 0.53 1.13 -0.99 0.00 2.04 -0.46 -0.89 117.51 118.88 2nqo h ILE 163 Ca 0.13 -0.28 0.05 0.00 1.00 0.00 0.00 64.86 65.77 2nqo h ILE 163 Cb 0.27 0.25 -0.06 0.00 -0.74 0.00 0.00 36.82 36.53 2nqo h ILE 163 CO -0.00 0.15 0.64 0.50 0.00 0.00 0.00 178.15 179.43 2nqo h LYS 164 N 0.81 1.15 -0.27 2.37 3.64 -0.59 0.99 116.57 124.67 2nqo h LYS 164 Ca 0.23 -0.07 -0.14 0.00 -1.27 0.00 0.00 60.65 59.40 2nqo h LYS 164 Cb -0.06 -0.26 -0.01 0.00 -0.41 0.00 0.00 32.23 31.49 2nqo h LYS 164 CO -0.07 0.76 -0.41 -0.07 -2.27 0.00 0.00 179.45 177.39 2nqo h LEU 165 N 1.19 0.70 -0.31 5.20 3.38 -0.70 0.25 115.31 125.02 2nqo h LEU 165 Ca 0.41 -0.32 -0.18 0.00 0.09 0.00 0.00 57.88 57.88 2nqo h LEU 165 Cb 0.10 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.66 2nqo h LEU 165 CO -0.15 1.03 -0.52 0.00 0.09 0.00 0.00 178.44 178.88 2nqo h ALA 166 N 1.00 0.48 0.03 1.53 0.00 -0.51 0.69 119.26 122.47 2nqo h ALA 166 Ca 0.04 -0.51 -0.10 0.00 0.00 0.00 0.00 54.91 54.34 2nqo h ALA 166 Cb 0.94 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.66 2nqo h ALA 166 CO 0.09 0.68 -0.42 0.93 0.00 0.00 0.00 179.25 180.52 2nqo h GLU 167 N 0.69 0.24 0.00 0.00 5.08 -0.76 -0.21 114.58 119.62 2nqo h GLU 167 Ca 0.02 -0.29 -0.05 0.00 -1.00 0.00 0.00 59.36 58.04 2nqo h GLU 167 Cb 1.13 0.09 -0.01 0.00 0.50 0.00 0.00 28.75 30.47 2nqo h GLU 167 CO 0.12 1.04 -0.79 -0.91 -1.00 0.00 0.00 179.01 177.46 2nqo h ASN 168 N -0.43 0.00 -4.35 1.42 -0.26 -0.62 -3.45 115.58 107.90 2nqo h ASN 168 Ca -0.06 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.68 2nqo h ASN 168 Cb 1.21 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.47 2nqo h ASN 168 CO 0.08 0.20 0.00 0.61 -1.06 0.00 0.00 177.43 177.26 2nqo n GLY 169 N 1.22 -0.88 3.25 2.83 0.00 0.23 -4.89 105.19 106.96 2nqo n GLY 169 Ca -0.01 -1.64 -0.10 0.00 0.00 0.00 0.00 46.02 44.27 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 -2.53 0.82 -0.09 1.61 1.13 -0.91 -4.83 117.35 112.56 2nqo s TYR 170 Ca 0.00 -1.13 -0.25 0.00 -1.41 0.00 0.00 57.07 54.27 2nqo s TYR 170 Cb 0.00 -0.35 -0.03 0.00 -1.10 0.00 0.00 41.96 40.48 2nqo s TYR 170 CO 0.00 -0.66 0.80 0.00 -2.51 0.00 0.00 175.55 173.19 2nqo s ALA 171 N -4.07 3.36 0.20 9.51 0.00 -1.26 0.32 121.76 129.81 2nqo s ALA 171 Ca 0.28 0.19 -0.31 0.00 0.00 0.00 0.00 51.96 52.12 2nqo s ALA 171 Cb 0.06 -3.13 -0.10 0.00 0.00 0.00 0.00 23.12 19.95 2nqo s ALA 171 CO 0.06 -0.31 1.50 0.42 0.00 0.00 0.00 175.76 177.43 2nqo s ILE 172 N 1.30 2.69 0.68 0.00 -1.09 0.27 -4.83 121.20 120.21 2nqo s ILE 172 Ca 0.41 0.53 -0.05 0.00 -2.23 0.00 0.00 60.65 59.31 2nqo s ILE 172 Cb -0.18 -3.34 0.07 0.00 -1.58 0.00 0.00 42.46 37.43 2nqo s ILE 172 CO 0.18 0.06 0.97 -0.94 -1.23 0.00 0.00 174.94 173.99 2nqo s SER 173 N 0.82 4.80 0.07 3.58 1.04 -1.26 -0.45 113.70 122.30 2nqo s SER 173 Ca 0.65 0.28 -0.22 0.00 0.48 0.00 0.00 55.95 57.14 2nqo s SER 173 Cb -0.42 -0.93 -0.12 0.00 0.10 0.00 0.00 66.02 64.64 2nqo s SER 173 CO 0.36 -1.57 1.60 -0.61 0.98 0.00 0.00 173.24 174.00 2nqo h GLN 174 N -0.49 0.17 -0.63 4.02 4.15 -1.95 -1.25 115.11 119.12 2nqo h GLN 174 Ca -0.43 -0.03 -0.01 0.00 0.77 0.00 0.00 58.65 58.95 2nqo h GLN 174 Cb 1.30 -0.03 -0.03 0.00 0.21 0.00 0.00 27.48 28.94 2nqo h GLN 174 CO 0.56 0.29 0.35 -0.09 -1.93 0.00 0.00 178.83 178.01 2nqo h ARG 175 N 0.02 0.87 -0.71 1.69 9.65 -2.00 -2.38 114.38 121.52 2nqo h ARG 175 Ca 0.04 -0.10 -0.02 0.00 -1.10 0.00 0.00 59.98 58.81 2nqo h ARG 175 Cb 0.18 -0.17 -0.03 0.00 -1.39 0.00 0.00 29.97 28.56 2nqo h ARG 175 CO -0.00 0.65 0.38 0.37 2.80 0.00 0.00 179.97 184.16 2nqo h GLN 176 N 0.85 0.98 -0.45 0.20 4.15 -1.90 -1.23 115.11 117.71 2nqo h GLN 176 Ca 0.22 -0.11 -0.07 0.00 0.77 0.00 0.00 58.65 59.46 2nqo h GLN 176 Cb 0.02 -0.19 -0.02 0.00 0.21 0.00 0.00 27.48 27.50 2nqo h GLN 176 CO -0.04 0.73 -0.00 0.00 -1.93 0.00 0.00 178.83 177.59 2nqo h ALA 177 N 1.43 1.15 0.05 3.38 0.00 -0.90 -1.23 119.26 123.14 2nqo h ALA 177 Ca 0.25 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 2nqo h ALA 177 Cb 0.04 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.65 2nqo h ALA 177 CO -0.04 0.55 -0.02 0.93 0.00 0.00 0.00 179.25 180.67 2nqo h GLU 178 N 0.69 -0.06 -0.29 0.00 5.08 -0.78 -2.16 114.58 117.06 2nqo h GLU 178 Ca 0.14 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.42 2nqo h GLU 178 Cb 0.43 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.68 2nqo h GLU 178 CO 0.02 0.15 -0.18 1.79 -1.00 0.00 0.00 179.01 179.79 2nqo h THR 179 N -0.26 1.25 -0.46 1.13 1.35 -1.08 -1.86 112.91 112.98 2nqo h THR 179 Ca -0.01 -1.14 -0.07 0.00 -0.55 0.00 0.00 66.41 64.65 2nqo h THR 179 Cb 0.24 1.22 -0.02 0.00 -1.73 0.00 0.00 68.15 67.86 2nqo h THR 179 CO 0.01 0.37 0.03 -0.07 -0.25 0.00 0.00 175.52 175.61 2nqo h LEU 180 N 0.48 0.77 -0.38 3.87 3.38 -1.21 -2.25 115.31 119.95 2nqo h LEU 180 Ca 0.08 -0.29 0.01 0.00 0.09 0.00 0.00 57.88 57.77 2nqo h LEU 180 Cb 0.58 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.10 2nqo h LEU 180 CO 0.04 0.87 0.24 0.50 0.09 0.00 0.00 178.44 180.17 2nqo h LYS 181 N 0.64 0.47 0.00 1.13 3.64 -1.09 -2.09 116.57 119.27 2nqo h LYS 181 Ca 0.13 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.47 2nqo h LYS 181 Cb 0.46 -0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 32.17 2nqo h LYS 181 CO 0.02 0.31 -0.10 0.93 -2.27 0.00 0.00 179.45 178.34 2nqo h GLU 182 N 0.48 0.00 -0.05 1.90 5.08 -1.13 -1.67 114.58 119.20 2nqo h GLU 182 Ca 0.15 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 2nqo h GLU 182 Cb -0.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.23 2nqo h GLU 182 CO -0.05 0.10 0.00 0.00 -1.00 0.00 0.00 179.01 178.05 2nqo n ALA 183 N -2.29 2.52 -0.23 3.43 0.00 -0.86 -4.58 120.51 118.50 2nqo n ALA 183 Ca -0.02 -0.57 -0.08 0.00 0.00 0.00 0.00 53.44 52.77 2nqo n ALA 183 Cb 0.21 -1.01 -0.03 0.00 0.00 0.00 0.00 19.45 18.62 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 3.37 -0.19 -0.83 0.00 2.43 -0.65 -0.58 114.38 117.93 2nqo h ARG 184 Ca 0.00 0.01 0.12 0.00 -0.81 0.00 0.00 59.98 59.31 2nqo h ARG 184 Cb 0.72 0.04 -0.06 0.00 -0.42 0.00 0.00 29.97 30.25 2nqo h ARG 184 CO 0.00 -0.12 0.54 1.49 -1.51 0.00 0.00 179.97 180.37 2nqo h GLU 185 N -0.19 0.65 -0.16 0.20 4.81 -1.81 -1.75 114.58 116.32 2nqo h GLU 185 Ca 0.20 -0.04 -0.14 0.00 -0.13 0.00 0.00 59.36 59.24 2nqo h GLU 185 Cb 0.56 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.79 2nqo h GLU 185 CO -0.72 0.43 -0.46 0.00 -0.73 0.00 0.00 179.01 177.53 2nqo h ARG 186 N 0.67 0.60 -0.49 1.92 3.08 -1.47 -3.26 114.38 115.44 2nqo h ARG 186 Ca 0.40 -0.43 0.01 0.00 0.07 0.00 0.00 59.98 60.04 2nqo h ARG 186 Cb 0.62 0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.71 2nqo h ARG 186 CO -0.17 1.05 0.31 0.74 -1.07 0.00 0.00 179.97 180.83 2nqo h PHE 187 N 0.26 0.59 -0.34 3.04 0.04 -0.72 -2.66 116.94 117.13 2nqo h PHE 187 Ca -0.01 0.02 0.10 0.00 2.80 0.00 0.00 57.97 60.87 2nqo h PHE 187 Cb 1.08 -0.20 -0.01 0.00 2.20 0.00 0.00 35.95 39.02 2nqo h PHE 187 CO 0.10 0.36 0.37 -0.07 -0.60 0.00 0.00 178.31 178.47 2nqo h LEU 188 N 0.63 0.00 -1.80 1.54 3.38 -1.38 -1.13 115.31 116.56 2nqo h LEU 188 Ca 0.18 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.12 2nqo h LEU 188 Cb -0.04 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.70 2nqo h LEU 188 CO -0.06 0.00 -0.15 0.11 0.09 0.00 0.00 178.44 178.44 2nqo h LYS 189 N 0.00 0.00 -5.18 1.13 1.57 -1.54 -3.43 116.57 109.13 2nqo h LYS 189 Ca 0.16 0.00 -0.66 0.00 -1.87 0.00 0.00 60.65 58.29 2nqo h LYS 189 Cb 0.90 0.00 -0.33 0.00 0.08 0.00 0.00 32.23 32.88 2nqo h LYS 189 CO -0.00 0.15 -0.87 0.71 -0.57 0.00 0.00 179.45 178.87 2nqo s TYR 190 N -4.19 2.45 0.24 -1.35 2.02 -0.43 -5.02 117.35 111.08 2nqo s TYR 190 Ca -0.03 -1.09 -0.05 0.00 -0.37 0.00 0.00 57.07 55.53 2nqo s TYR 190 Cb 0.13 -1.67 0.35 0.00 -0.40 0.00 0.00 41.96 40.38 2nqo s TYR 190 CO 0.61 -0.47 1.85 0.66 -1.57 0.00 0.00 175.55 176.62 2nqo h SER 191 N 6.99 0.84 -0.15 2.29 4.64 -1.83 -0.83 113.55 125.49 2nqo h SER 191 Ca -0.25 0.02 0.02 0.00 -0.47 0.00 0.00 61.79 61.11 2nqo h SER 191 Cb 1.21 -0.15 -0.02 0.00 -0.31 0.00 0.00 62.40 63.13 2nqo h SER 191 CO 0.50 0.53 0.01 0.77 -0.87 0.00 0.00 176.83 177.77 2nqo h SER 192 N 0.97 -0.03 0.29 4.97 4.64 -1.95 -2.42 113.55 120.01 2nqo h SER 192 Ca 0.38 0.03 -0.13 0.00 -0.47 0.00 0.00 61.79 61.60 2nqo h SER 192 Cb 0.20 0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 62.32 2nqo h SER 192 CO -0.18 0.01 -0.51 0.28 -0.87 0.00 0.00 176.83 175.56 2nqo h SER 193 N 0.07 0.28 -0.13 4.97 0.02 -1.74 -2.58 113.55 114.43 2nqo h SER 193 Ca 0.07 -0.14 -0.02 0.00 -0.84 0.00 0.00 61.79 60.86 2nqo h SER 193 Cb 0.07 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 62.52 2nqo h SER 193 CO -0.10 0.74 0.03 0.11 -1.14 0.00 0.00 176.83 176.47 2nqo h LYS 194 N 0.20 0.29 0.09 3.45 1.57 -0.89 0.22 116.57 121.51 2nqo h LYS 194 Ca 0.01 -0.04 -0.29 0.00 -1.87 0.00 0.00 60.65 58.46 2nqo h LYS 194 Cb 0.97 -0.05 0.03 0.00 0.08 0.00 0.00 32.23 33.25 2nqo h LYS 194 CO 0.08 0.29 -1.20 -0.22 -0.57 0.00 0.00 179.45 177.83 2nqo h LYS 195 N 0.29 0.63 0.13 3.15 3.64 -1.19 -3.28 116.57 119.94 2nqo h LYS 195 Ca 0.07 -0.80 -0.31 0.00 -1.27 0.00 0.00 60.65 58.33 2nqo h LYS 195 Cb 0.15 0.26 -0.00 0.00 -0.41 0.00 0.00 32.23 32.22 2nqo h LYS 195 CO -0.00 1.36 -1.57 1.88 -2.27 0.00 0.00 179.45 178.84 2nqo h TYR 196 N 0.30 0.51 -0.54 1.91 0.05 -1.12 -3.40 116.97 114.68 2nqo h TYR 196 Ca -0.17 -0.37 0.00 0.00 0.05 0.00 0.00 58.73 58.24 2nqo h TYR 196 Cb 1.87 -0.02 0.00 0.00 1.01 0.00 0.00 36.73 39.59 2nqo h TYR 196 CO 0.11 1.44 0.00 1.19 -1.05 0.00 0.00 178.16 179.85 2nqo n PHE 197 N -3.48 0.92 -4.26 4.88 3.72 0.04 -4.94 117.46 114.34 2nqo n PHE 197 Ca -0.18 -0.56 -0.20 0.00 -0.05 0.00 0.00 57.45 56.46 2nqo n PHE 197 Cb 1.05 -0.10 -0.12 0.00 -0.94 0.00 0.00 39.48 39.37 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 -1.36 1.30 1.12 1.38 0.08 -1.24 -4.64 117.98 114.62 2nqo s PHE 198 Ca 0.40 -0.42 -0.19 0.00 0.12 0.00 0.00 56.93 56.84 2nqo s PHE 198 Cb 0.23 -0.74 0.26 0.00 -0.57 0.00 0.00 43.02 42.21 2nqo s PHE 198 CO 0.23 0.07 1.23 0.15 -0.10 0.00 0.00 175.22 176.80 2nqo s LYS 199 N -1.54 -0.59 0.31 0.44 1.02 0.01 -4.83 119.74 114.56 2nqo s LYS 199 Ca 0.00 -0.35 -0.29 0.00 0.02 0.00 0.00 55.97 55.35 2nqo s LYS 199 Cb -0.09 -1.70 -0.12 0.00 -0.52 0.00 0.00 37.83 35.40 2nqo s LYS 199 CO 0.02 -3.25 1.54 1.17 -0.92 0.00 0.00 175.35 173.91 2nqo n LYS 200 N -4.37 2.62 -0.70 1.68 4.81 -1.26 -2.34 118.16 118.60 2nqo n LYS 200 Ca 0.16 0.93 0.00 0.00 -0.87 0.00 0.00 58.31 58.52 2nqo n LYS 200 Cb 0.59 -2.68 0.00 0.00 0.02 0.00 0.00 35.03 32.97 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 1.65 0.59 2.42 3.14 0.00 -1.26 -3.92 105.19 107.81 2nqo n GLY 201 Ca 0.07 -0.60 -0.17 0.00 0.00 0.00 0.00 46.02 45.31 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 -2.70 -0.38 -2.87 1.61 8.25 -0.99 -4.98 115.22 113.16 2nqo n HIS 202 Ca 0.00 0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 57.08 2nqo n HIS 202 Cb 0.00 -3.19 -0.06 0.00 1.12 0.00 0.00 29.99 27.86 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 -4.39 4.51 0.39 2.41 1.43 -1.22 -4.83 118.68 116.98 2nqo s LEU 203 Ca 0.00 1.76 -0.26 0.00 -1.03 0.00 0.00 54.13 54.60 2nqo s LEU 203 Cb 0.00 -3.62 -0.09 0.00 0.03 0.00 0.00 46.19 42.51 2nqo s LEU 203 CO 0.00 0.10 1.20 -1.81 0.23 0.00 0.00 176.35 176.07 2nqo s ASP 204 N -1.35 6.55 0.35 2.29 1.01 -1.26 -0.81 116.67 123.45 2nqo s ASP 204 Ca 0.42 2.43 -0.27 0.00 0.71 0.00 0.00 52.55 55.84 2nqo s ASP 204 Cb -0.22 -2.62 -0.09 0.00 1.01 0.00 0.00 42.92 40.99 2nqo s ASP 204 CO 0.27 -0.66 1.22 -0.31 0.21 0.00 0.00 175.17 175.89 2nqo s TYR 205 N -1.34 3.13 0.20 4.23 2.02 -1.26 -4.80 117.35 119.52 2nqo s TYR 205 Ca 0.56 1.52 0.06 0.00 -0.37 0.00 0.00 57.07 58.84 2nqo s TYR 205 Cb -0.33 -3.51 -0.04 0.00 -0.40 0.00 0.00 41.96 37.69 2nqo s TYR 205 CO 0.42 -1.45 0.12 -0.65 -1.57 0.00 0.00 175.55 172.42 2nqo s GLN 206 N -1.94 2.77 0.16 -0.62 -1.52 -1.26 -4.75 119.66 112.49 2nqo s GLN 206 Ca 0.52 -1.00 -0.34 0.00 -1.95 0.00 0.00 55.36 52.59 2nqo s GLN 206 Cb -0.35 -2.54 -0.14 0.00 -0.22 0.00 0.00 33.01 29.76 2nqo s GLN 206 CO 0.45 0.45 1.56 -1.91 -0.25 0.00 0.00 175.29 175.60 2nqo n GLU 207 N -0.55 2.09 0.00 2.91 2.13 -1.26 -1.17 120.64 124.79 2nqo n GLU 207 Ca -0.08 0.75 0.00 0.00 0.66 0.00 0.00 57.16 58.49 2nqo n GLU 207 Cb 0.56 -2.52 0.00 0.00 0.27 0.00 0.00 31.44 29.75 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 3.36 3.29 3.76 8.31 0.00 0.40 -4.95 105.19 119.35 2nqo n GLY 208 Ca 0.17 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.29 5.55 -0.16 1.61 1.01 -0.32 -4.56 116.67 119.52 2nqo s ASP 209 Ca 0.00 2.59 -0.22 0.00 0.71 0.00 0.00 52.55 55.63 2nqo s ASP 209 Cb 0.00 -2.62 -0.03 0.00 1.01 0.00 0.00 42.92 41.28 2nqo s ASP 209 CO 0.00 -1.36 0.67 -0.22 0.21 0.00 0.00 175.17 174.47 2nqo s LEU 210 N -3.39 4.19 -0.28 1.23 2.96 -1.26 -0.57 118.68 121.56 2nqo s LEU 210 Ca 0.69 0.96 -0.08 0.00 -0.22 0.00 0.00 54.13 55.48 2nqo s LEU 210 Cb -0.36 -2.97 -0.02 0.00 0.50 0.00 0.00 46.19 43.34 2nqo s LEU 210 CO 0.43 -0.25 0.11 0.12 -1.32 0.00 0.00 176.35 175.45 2nqo s PHE 211 N 1.65 3.14 -0.10 5.38 5.36 0.15 -4.86 117.98 128.70 2nqo s PHE 211 Ca 0.32 -0.52 -0.00 0.00 -0.96 0.00 0.00 56.93 55.76 2nqo s PHE 211 Cb -0.16 -2.30 -0.03 0.00 -0.34 0.00 0.00 43.02 40.19 2nqo s PHE 211 CO 0.12 -0.42 -0.07 0.08 -1.46 0.00 0.00 175.22 173.48 2nqo s VAL 212 N 1.61 3.67 -0.57 3.12 1.01 -1.26 -2.13 120.40 125.84 2nqo s VAL 212 Ca 0.05 -0.47 0.04 0.00 0.00 0.00 0.00 61.98 61.60 2nqo s VAL 212 Cb -0.16 -2.53 0.17 0.00 0.00 0.00 0.00 36.38 33.86 2nqo s VAL 212 CO 0.05 0.57 0.42 -1.10 0.00 0.00 0.00 175.10 175.04 2nqo s GLN 213 N -0.40 1.76 0.11 2.72 -0.21 -0.09 -4.99 119.66 118.56 2nqo s GLN 213 Ca 0.06 -2.78 -0.18 0.00 0.02 0.00 0.00 55.36 52.48 2nqo s GLN 213 Cb -0.12 -2.53 -0.05 0.00 1.00 0.00 0.00 33.01 31.31 2nqo s GLN 213 CO 0.02 -1.33 1.67 0.87 -2.12 0.00 0.00 175.29 174.41 2nqo h LYS 214 N 5.54 0.44 -0.63 2.91 1.57 -1.92 -1.73 116.57 122.75 2nqo h LYS 214 Ca 0.19 -0.07 -0.03 0.00 -1.87 0.00 0.00 60.65 58.87 2nqo h LYS 214 Cb 0.83 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 33.03 2nqo h LYS 214 CO 0.56 0.44 0.27 -0.44 -0.57 0.00 0.00 179.45 179.70 2nqo h ASP 215 N 0.34 0.83 -0.60 0.86 5.19 -1.94 -0.98 116.42 120.12 2nqo h ASP 215 Ca 0.10 -0.10 -0.06 0.00 -0.62 0.00 0.00 57.03 56.35 2nqo h ASP 215 Cb 0.15 -0.21 -0.03 0.00 0.18 0.00 0.00 39.33 39.42 2nqo h ASP 215 CO -0.01 0.73 0.14 0.25 -3.12 0.00 0.00 179.24 177.23 2nqo h LEU 216 N 0.90 0.94 -0.90 1.55 5.85 -1.90 -0.83 115.31 120.91 2nqo h LEU 216 Ca 0.22 -0.19 -0.07 0.00 0.84 0.00 0.00 57.88 58.67 2nqo h LEU 216 Cb 0.15 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 40.91 2nqo h LEU 216 CO -0.02 0.91 0.01 0.00 -0.34 0.00 0.00 178.44 179.00 2nqo h ALA 217 N 1.20 1.09 -0.53 1.25 0.00 -0.62 0.49 119.26 122.14 2nqo h ALA 217 Ca 0.20 -0.26 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 2nqo h ALA 217 Cb 0.35 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 2nqo h ALA 217 CO 0.00 0.58 0.18 -0.22 0.00 0.00 0.00 179.25 179.79 2nqo h LYS 218 N 0.77 0.82 -0.38 0.00 3.64 -0.54 0.76 116.57 121.63 2nqo h LYS 218 Ca 0.15 -0.17 -0.08 0.00 -1.27 0.00 0.00 60.65 59.28 2nqo h LYS 218 Cb 0.45 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.14 2nqo h LYS 218 CO 0.02 0.75 -0.07 1.15 -2.27 0.00 0.00 179.45 179.02 2nqo h THR 219 N 0.73 1.27 -0.16 1.00 2.02 -0.75 -2.23 112.91 114.79 2nqo h THR 219 Ca 0.17 -1.13 -0.05 0.00 0.77 0.00 0.00 66.41 66.17 2nqo h THR 219 Cb 0.26 1.23 -0.01 0.00 -1.74 0.00 0.00 68.15 67.88 2nqo h THR 219 CO -0.01 0.38 -0.10 -0.07 0.37 0.00 0.00 175.52 176.09 2nqo h LEU 220 N 0.53 0.23 -0.80 2.58 3.38 -0.70 -2.17 115.31 118.38 2nqo h LEU 220 Ca 0.10 -0.04 -0.13 0.00 0.09 0.00 0.00 57.88 57.90 2nqo h LEU 220 Cb 0.58 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 2nqo h LEU 220 CO 0.03 0.37 -0.48 0.78 0.09 0.00 0.00 178.44 179.23 2nqo h ASN 221 N 0.24 0.30 -0.64 -0.43 2.35 -0.50 0.08 115.58 116.99 2nqo h ASN 221 Ca 0.05 -0.15 -0.08 0.00 -0.55 0.00 0.00 56.30 55.57 2nqo h ASN 221 Cb 0.34 -0.09 -0.03 0.00 0.05 0.00 0.00 38.32 38.60 2nqo h ASN 221 CO 0.02 0.74 0.07 1.56 -1.65 0.00 0.00 177.43 178.18 2nqo h GLN 222 N 0.23 1.09 -0.19 0.81 1.08 -0.81 -1.32 115.11 116.00 2nqo h GLN 222 Ca 0.01 -0.31 -0.15 0.00 -1.45 0.00 0.00 58.65 56.75 2nqo h GLN 222 Cb 0.94 -0.12 -0.01 0.00 -0.05 0.00 0.00 27.48 28.24 2nqo h GLN 222 CO 0.08 1.01 -0.52 0.82 -0.95 0.00 0.00 178.83 179.27 2nqo h ILE 223 N 1.01 1.32 -0.63 2.54 2.04 -1.23 0.14 117.51 122.70 2nqo h ILE 223 Ca 0.19 -1.76 -0.03 0.00 1.00 0.00 0.00 64.86 64.26 2nqo h ILE 223 Cb 0.48 1.74 -0.03 0.00 -0.74 0.00 0.00 36.82 38.27 2nqo h ILE 223 CO 0.02 0.54 0.26 0.50 0.00 0.00 0.00 178.15 179.47 2nqo h LYS 224 N 0.41 0.92 0.15 2.37 3.64 -0.55 0.35 116.57 123.86 2nqo h LYS 224 Ca 0.01 -0.15 -0.34 0.00 -1.27 0.00 0.00 60.65 58.91 2nqo h LYS 224 Cb 1.05 -0.16 -0.00 0.00 -0.41 0.00 0.00 32.23 32.70 2nqo h LYS 224 CO 0.10 0.75 -1.77 1.15 -2.27 0.00 0.00 179.45 177.41 2nqo h THR 225 N 0.91 0.85 -0.01 1.00 2.02 -1.09 -3.40 112.91 113.18 2nqo h THR 225 Ca 0.22 -2.43 0.00 0.00 0.77 0.00 0.00 66.41 64.97 2nqo h THR 225 Cb 0.17 2.66 0.00 0.00 -1.74 0.00 0.00 68.15 69.24 2nqo h THR 225 CO -0.02 0.84 -0.15 0.18 0.37 0.00 0.00 175.52 176.73 2nqo n LEU 226 N -3.63 1.61 0.00 2.58 4.77 0.46 -5.07 117.00 117.72 2nqo n LEU 226 Ca -0.27 -0.85 0.00 0.00 -0.03 0.00 0.00 56.01 54.85 2nqo n LEU 226 Cb 1.03 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.12 2nqo n LEU 226 CO 0.46 0.31 0.00 0.61 -1.33 0.00 0.00 177.39 177.44 2nqo n GLY 227 N 0.87 -0.62 0.40 -0.72 0.00 0.12 -3.50 105.19 101.76 2nqo n GLY 227 Ca 0.06 -1.13 0.22 0.00 0.00 0.00 0.00 46.02 45.18 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 -0.24 2.50 0.00 4.61 0.00 -1.87 0.36 119.26 124.61 2nqo h ALA 228 Ca 0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2nqo h ALA 228 Cb 0.00 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 2nqo h ALA 228 CO 0.00 -0.76 -0.05 0.87 0.00 0.00 0.00 179.25 179.30 2nqo h LYS 229 N 0.00 0.00 0.00 0.00 1.57 -1.94 -0.95 116.57 115.25 2nqo h LYS 229 Ca 0.28 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.06 2nqo h LYS 229 Cb 1.19 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.50 2nqo h LYS 229 CO -0.00 0.05 0.00 0.41 -0.57 0.00 0.00 179.45 179.34 2nqo n GLY 230 N -0.48 -1.10 0.54 3.86 0.00 0.13 -1.74 105.19 106.40 2nqo n GLY 230 Ca -0.01 -0.01 -0.11 0.00 0.00 0.00 0.00 46.02 45.89 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 -1.73 0.00 0.99 1.61 7.35 -0.44 -4.46 117.46 120.78 2nqo n PHE 231 Ca 0.03 0.00 0.14 0.00 -0.76 0.00 0.00 57.45 56.86 2nqo n PHE 231 Cb 0.19 -0.40 0.61 0.00 0.35 0.00 0.00 39.48 40.23 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 -3.36 0.02 -4.28 -5.13 4.01 -0.72 -3.48 117.16 104.23 2nqo n TYR 232 Ca -0.21 0.01 -0.20 0.00 -0.16 0.00 0.00 57.90 57.34 2nqo n TYR 232 Cb 0.66 -0.50 -0.08 0.00 -0.31 0.00 0.00 39.34 39.11 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 -1.51 0.43 0.00 -0.72 6.02 -0.71 -3.86 117.38 117.03 2nqo n GLN 233 Ca 0.07 -3.36 0.00 0.00 -0.01 0.00 0.00 57.00 53.70 2nqo n GLN 233 Cb 0.34 2.78 0.00 0.00 1.02 0.00 0.00 30.24 34.38 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 -0.64 0.74 0.23 1.08 0.00 -1.26 -3.29 105.19 102.05 2nqo n GLY 234 Ca 0.08 -0.74 -0.01 0.00 0.00 0.00 0.00 46.02 45.35 2nqo n GLY 234 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2nqo h GLN 235 N 0.00 0.44 -0.45 1.61 4.20 -1.93 -2.14 115.11 116.84 2nqo h GLN 235 Ca 0.00 -0.03 -0.04 0.00 0.06 0.00 0.00 58.65 58.65 2nqo h GLN 235 Cb 0.00 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 27.66 2nqo h GLN 235 CO 0.00 0.29 0.14 0.28 -0.67 0.00 0.00 178.83 178.87 2nqo h VAL 236 N 0.45 1.22 -0.94 -0.54 2.07 -1.78 -1.31 116.25 115.42 2nqo h VAL 236 Ca 0.30 -0.73 0.03 0.00 0.82 0.00 0.00 66.70 67.12 2nqo h VAL 236 Cb 0.33 0.85 -0.05 0.00 -1.52 0.00 0.00 31.29 30.90 2nqo h VAL 236 CO -0.27 0.26 0.62 0.00 0.02 0.00 0.00 177.57 178.20 2nqo h ALA 237 N 0.99 1.40 -0.36 1.67 0.00 -1.47 -1.11 119.26 120.38 2nqo h ALA 237 Ca 0.14 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 2nqo h ALA 237 Cb 0.26 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2nqo h ALA 237 CO -0.00 0.51 0.10 0.93 0.00 0.00 0.00 179.25 180.79 2nqo h GLU 238 N 1.18 0.56 -1.00 0.00 4.39 -0.95 -1.32 114.58 117.44 2nqo h GLU 238 Ca 0.37 -0.12 0.04 0.00 0.34 0.00 0.00 59.36 59.99 2nqo h GLU 238 Cb 0.01 -0.08 -0.06 0.00 -0.10 0.00 0.00 28.75 28.52 2nqo h GLU 238 CO -0.11 0.59 0.66 -0.07 -1.16 0.00 0.00 179.01 178.91 2nqo h LEU 239 N 0.42 1.09 0.45 1.33 3.38 -0.54 -0.03 115.31 121.42 2nqo h LEU 239 Ca 0.11 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.05 2nqo h LEU 239 Cb 0.27 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.77 2nqo h LEU 239 CO -0.00 0.74 -0.21 0.40 0.09 0.00 0.00 178.44 179.46 2nqo h ILE 240 N 1.26 0.51 -0.89 1.22 2.04 -0.92 -1.64 117.51 119.10 2nqo h ILE 240 Ca 0.40 -0.36 0.04 0.00 1.00 0.00 0.00 64.86 65.95 2nqo h ILE 240 Cb 0.02 0.67 -0.06 0.00 -0.74 0.00 0.00 36.82 36.71 2nqo h ILE 240 CO -0.13 0.06 0.57 -0.08 0.00 0.00 0.00 178.15 178.57 2nqo h GLU 241 N -0.83 1.04 -0.11 2.37 4.81 -1.05 -0.58 114.58 120.23 2nqo h GLU 241 Ca -0.06 -0.06 -0.00 0.00 -0.13 0.00 0.00 59.36 59.10 2nqo h GLU 241 Cb 0.56 -0.24 -0.00 0.00 0.63 0.00 0.00 28.75 29.70 2nqo h GLU 241 CO 0.10 0.69 0.05 -0.22 -0.73 0.00 0.00 179.01 178.90 2nqo h LYS 242 N 1.07 0.15 -0.10 1.92 3.64 -0.97 -0.97 116.57 121.31 2nqo h LYS 242 Ca 0.37 -0.02 -0.08 0.00 -1.27 0.00 0.00 60.65 59.65 2nqo h LYS 242 Cb 0.07 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.85 2nqo h LYS 242 CO -0.14 0.21 -0.28 0.22 -2.27 0.00 0.00 179.45 177.19 2nqo h ASP 243 N 0.06 0.18 0.13 4.20 3.58 -1.03 -1.96 116.42 121.58 2nqo h ASP 243 Ca 0.04 -0.06 -0.01 0.00 0.42 0.00 0.00 57.03 57.42 2nqo h ASP 243 Cb 0.10 -0.05 0.00 0.00 1.72 0.00 0.00 39.33 41.11 2nqo h ASP 243 CO -0.01 0.47 -0.06 0.24 -2.88 0.00 0.00 179.24 177.00 2nqo h MET 244 N 0.17 -0.17 -0.48 0.28 2.86 -0.74 -2.09 114.93 114.75 2nqo h MET 244 Ca 0.03 0.01 0.04 0.00 -2.06 0.00 0.00 59.70 57.72 2nqo h MET 244 Cb 0.59 0.04 -0.04 0.00 0.06 0.00 0.00 31.60 32.24 2nqo h MET 244 CO 0.04 0.10 0.24 0.87 1.06 0.00 0.00 176.91 179.22 2nqo h LYS 245 N -0.45 0.46 0.00 1.72 1.57 -1.04 0.22 116.57 119.05 2nqo h LYS 245 Ca -0.02 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.72 2nqo h LYS 245 Cb 0.36 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 32.56 2nqo h LYS 245 CO 0.03 0.30 -0.07 -0.22 -0.57 0.00 0.00 179.45 178.92 2nqo h LYS 246 N 0.47 0.00 -0.12 3.15 3.64 -1.31 -3.19 116.57 119.22 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 0.12 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.94 2nqo h LYS 246 CO -0.15 0.07 0.00 0.09 -2.27 0.00 0.00 179.45 177.19 2nqo n ASN 247 N -4.37 2.95 0.00 4.20 3.02 -0.79 -4.99 115.26 115.29 2nqo n ASN 247 Ca -0.03 -2.96 0.00 0.00 -0.03 0.00 0.00 54.58 51.57 2nqo n ASN 247 Cb 0.15 -0.44 0.00 0.00 -0.61 0.00 0.00 39.78 38.88 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 -0.95 0.59 3.90 7.41 0.00 -0.74 -4.66 105.19 110.75 2nqo n GLY 248 Ca 0.17 -0.13 -0.28 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.12 1.51 0.00 -0.02 0.00 0.69 -4.47 107.32 102.92 2nqo s GLY 249 Ca 0.00 -0.49 0.10 0.00 0.00 0.00 0.00 44.72 44.33 2nqo s GLY 249 CO 0.00 -0.31 1.09 0.29 0.00 0.00 0.00 173.10 174.18 2nqo n ILE 250 N -2.31 0.67 -2.72 0.90 -5.35 -1.26 -4.22 119.36 105.06 2nqo n ILE 250 Ca 0.01 -0.83 -0.41 0.00 -0.27 0.00 0.00 62.75 61.25 2nqo n ILE 250 Cb 0.55 0.74 -0.04 0.00 -1.74 0.00 0.00 39.64 39.15 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 -0.95 4.55 0.39 7.28 1.01 -1.26 -4.73 121.20 127.49 2nqo s ILE 251 Ca 0.18 2.06 0.02 0.00 0.00 0.00 0.00 60.65 62.91 2nqo s ILE 251 Cb 0.10 -4.32 -0.01 0.00 0.01 0.00 0.00 42.46 38.25 2nqo s ILE 251 CO 0.14 0.29 0.09 0.35 0.00 0.00 0.00 174.94 175.80 2nqo n THR 252 N 2.98 0.00 0.23 2.92 -2.24 -1.26 -4.51 114.28 112.40 2nqo n THR 252 Ca 0.03 -2.10 0.06 0.00 -2.27 0.00 0.00 64.05 59.77 2nqo n THR 252 Cb 0.49 0.65 0.54 0.00 -2.10 0.00 0.00 70.33 69.91 2nqo n THR 252 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 2nqo h LYS 253 N 0.00 0.00 -0.42 -0.78 1.57 -1.95 -2.33 116.57 112.66 2nqo h LYS 253 Ca -0.31 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.38 2nqo h LYS 253 Cb 1.09 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.39 2nqo h LYS 253 CO 0.50 0.16 -0.07 0.93 -0.57 0.00 0.00 179.45 180.40 2nqo h GLU 254 N 0.00 0.79 -0.16 3.15 4.39 -1.96 0.37 114.58 121.17 2nqo h GLU 254 Ca -0.00 -0.29 0.03 0.00 0.34 0.00 0.00 59.36 59.44 2nqo h GLU 254 Cb 0.30 -0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 28.87 2nqo h GLU 254 CO 0.02 0.90 -0.03 -0.44 -1.16 0.00 0.00 179.01 178.30 2nqo h ASP 255 N 0.61 -0.12 -0.00 1.42 3.32 -1.83 0.56 116.42 120.38 2nqo h ASP 255 Ca 0.11 0.04 -0.00 0.00 0.02 0.00 0.00 57.03 57.20 2nqo h ASP 255 Cb 0.59 0.09 -0.00 0.00 0.22 0.00 0.00 39.33 40.23 2nqo h ASP 255 CO 0.04 -0.04 0.00 -0.07 -1.72 0.00 0.00 179.24 177.45 2nqo h LEU 256 N 0.02 0.00 -2.11 1.55 3.38 -1.33 -1.12 115.31 115.70 2nqo h LEU 256 Ca 0.07 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 2nqo h LEU 256 Cb 0.11 -0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.85 2nqo h LEU 256 CO -0.15 0.08 -0.08 0.00 0.09 0.00 0.00 178.44 178.38 2nqo h ALA 257 N 0.92 1.42 0.00 1.53 0.00 -0.74 -1.79 119.26 120.61 2nqo h ALA 257 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2nqo h ALA 257 Cb 0.08 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2nqo h ALA 257 CO -0.00 0.10 -0.50 0.43 0.00 0.00 0.00 179.25 179.28 2nqo n SER 258 N -3.79 0.50 -4.70 0.00 7.64 0.17 -4.93 113.62 108.52 2nqo n SER 258 Ca -0.02 -0.12 -0.44 0.00 1.01 0.00 0.00 58.87 59.30 2nqo n SER 258 Cb 0.17 0.19 -0.02 0.00 -1.01 0.00 0.00 64.21 63.54 2nqo n SER 258 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2nqo n TYR 259 N -1.62 2.41 -3.84 1.43 9.36 -0.47 -4.98 117.16 119.44 2nqo n TYR 259 Ca 0.05 0.38 -0.13 0.00 3.32 0.00 0.00 57.90 61.52 2nqo n TYR 259 Cb 0.36 -2.50 -0.15 0.00 -0.63 0.00 0.00 39.34 36.42 2nqo n TYR 259 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 2nqo s ASN 260 N 0.32 0.03 0.60 2.98 4.22 -1.26 -5.07 114.94 116.76 2nqo s ASN 260 Ca 0.66 0.01 -0.04 0.00 -2.14 0.00 0.00 52.86 51.35 2nqo s ASN 260 Cb -0.59 -0.02 0.03 0.00 1.28 0.00 0.00 41.25 41.94 2nqo s ASN 260 CO 0.50 -0.04 0.89 0.68 -2.04 0.00 0.00 177.10 177.08 2nqo s VAL 261 N 0.37 3.06 -0.06 3.54 -7.23 -1.26 -4.94 120.40 113.87 2nqo s VAL 261 Ca -0.03 -0.27 -0.02 0.00 -1.81 0.00 0.00 61.98 59.84 2nqo s VAL 261 Cb -0.04 -3.22 0.04 0.00 0.56 0.00 0.00 36.38 33.71 2nqo s VAL 261 CO -0.01 -0.21 0.12 -0.54 -0.31 0.00 0.00 175.10 174.15 2nqo s LYS 262 N -4.98 0.04 -0.22 4.82 1.02 -0.45 -5.00 119.74 114.97 2nqo s LYS 262 Ca 0.56 0.39 -0.25 0.00 0.02 0.00 0.00 55.97 56.69 2nqo s LYS 262 Cb -0.10 -0.25 -0.01 0.00 -0.52 0.00 0.00 37.83 36.95 2nqo s LYS 262 CO 0.43 -0.22 0.86 -1.58 -0.92 0.00 0.00 175.35 173.92 2nqo s TRP 263 N 1.55 3.34 0.33 3.18 0.52 -1.26 -0.67 118.94 125.92 2nqo s TRP 263 Ca -0.05 1.22 0.09 0.00 0.02 0.00 0.00 56.10 57.38 2nqo s TRP 263 Cb -0.12 -3.07 -0.06 0.00 -1.15 0.00 0.00 33.47 29.06 2nqo s TRP 263 CO -0.05 -0.37 -0.08 1.03 0.02 0.00 0.00 176.95 177.49 2nqo s ARG 264 N 2.72 1.75 -0.02 4.98 0.52 0.58 -4.98 118.95 124.50 2nqo s ARG 264 Ca 0.37 -1.90 -0.26 0.00 -0.52 0.00 0.00 55.73 53.41 2nqo s ARG 264 Cb -0.16 -1.56 -0.04 0.00 0.52 0.00 0.00 34.95 33.72 2nqo s ARG 264 CO 0.08 0.11 0.82 0.15 0.02 0.00 0.00 175.30 176.48 2nqo s LYS 265 N -3.64 4.50 0.81 3.54 1.02 -1.26 -1.94 119.74 122.77 2nqo s LYS 265 Ca 0.32 1.12 -0.11 0.00 0.02 0.00 0.00 55.97 57.32 2nqo s LYS 265 Cb 0.03 -3.44 0.08 0.00 -0.52 0.00 0.00 37.83 33.98 2nqo s LYS 265 CO 0.15 0.06 1.09 -1.25 -0.92 0.00 0.00 175.35 174.48 2nqo s PRO 266 N 0.72 1.94 0.14 -1.68 0.04 -1.26 -4.55 135.00 130.35 2nqo s PRO 266 Ca 0.43 1.03 -0.26 0.00 0.04 0.00 0.00 61.00 62.25 2nqo s PRO 266 Cb -0.19 -1.87 -0.07 0.00 0.04 0.00 0.00 34.50 32.40 2nqo s PRO 266 CO 0.23 -1.83 0.79 0.14 0.04 0.00 0.00 177.00 176.37 2nqo s VAL 267 N -2.93 4.44 0.03 -0.36 -7.23 -0.15 -4.88 120.40 109.32 2nqo s VAL 267 Ca 0.62 1.71 0.07 0.00 -1.81 0.00 0.00 61.98 62.57 2nqo s VAL 267 Cb -0.17 -4.15 -0.02 0.00 0.56 0.00 0.00 36.38 32.60 2nqo s VAL 267 CO 0.56 0.48 -0.21 -0.69 -0.31 0.00 0.00 175.10 174.94 2nqo s VAL 268 N -0.88 1.65 0.03 1.32 1.01 -1.26 -1.42 120.40 120.85 2nqo s VAL 268 Ca 0.37 -1.10 -0.01 0.00 0.00 0.00 0.00 61.98 61.25 2nqo s VAL 268 Cb -0.23 -1.41 0.00 0.00 0.00 0.00 0.00 36.38 34.74 2nqo s VAL 268 CO 0.26 0.28 0.04 0.61 0.00 0.00 0.00 175.10 176.29 2nqo n GLY 269 N 2.07 2.57 3.10 4.51 0.00 -0.20 -4.97 105.19 112.27 2nqo n GLY 269 Ca -0.17 -1.23 -0.10 0.00 0.00 0.00 0.00 46.02 44.52 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 -1.14 0.09 -0.22 1.61 1.04 -1.26 -0.27 113.70 113.55 2nqo s SER 270 Ca 0.02 -0.34 -0.03 0.00 0.48 0.00 0.00 55.95 56.07 2nqo s SER 270 Cb -0.00 0.20 0.11 0.00 0.10 0.00 0.00 66.02 66.43 2nqo s SER 270 CO 0.01 -0.41 0.26 -0.47 0.98 0.00 0.00 173.24 173.61 2nqo s TYR 271 N -1.80 -0.40 -1.51 5.02 5.04 0.45 -4.82 117.35 119.33 2nqo s TYR 271 Ca -0.12 0.28 -0.06 0.00 -2.44 0.00 0.00 57.07 54.73 2nqo s TYR 271 Cb -0.06 -0.31 0.05 0.00 0.35 0.00 0.00 41.96 42.00 2nqo s TYR 271 CO -0.01 -0.67 0.54 0.54 -1.34 0.00 0.00 175.55 174.61 2nqo n ARG 272 N 5.33 -3.28 0.00 4.97 1.74 -1.26 -1.65 116.66 122.51 2nqo n ARG 272 Ca -0.05 0.39 0.00 0.00 -0.77 0.00 0.00 57.85 57.43 2nqo n ARG 272 Cb 0.49 -4.71 0.00 0.00 -1.02 0.00 0.00 32.46 27.22 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 -1.82 3.10 3.83 -0.13 0.00 -1.26 -5.05 105.19 103.86 2nqo n GLY 273 Ca -0.18 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.47 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 -2.74 3.67 -0.01 1.61 1.51 -0.66 -5.06 117.35 115.67 2nqo s TYR 274 Ca 0.00 1.20 -0.20 0.00 -1.01 0.00 0.00 57.07 57.05 2nqo s TYR 274 Cb 0.00 -2.46 -0.05 0.00 -0.11 0.00 0.00 41.96 39.33 2nqo s TYR 274 CO 0.00 0.45 0.58 0.21 -1.11 0.00 0.00 175.55 175.69 2nqo s LYS 275 N -1.73 4.30 -0.28 -0.62 2.20 -1.26 -0.41 119.74 121.95 2nqo s LYS 275 Ca 0.36 0.71 -0.06 0.00 -0.36 0.00 0.00 55.97 56.63 2nqo s LYS 275 Cb -0.17 -3.34 0.01 0.00 -1.51 0.00 0.00 37.83 32.82 2nqo s LYS 275 CO 0.20 0.37 0.05 0.42 -0.36 0.00 0.00 175.35 176.03 2nqo s ILE 276 N -0.19 3.78 -0.24 5.43 -1.09 0.63 -4.95 121.20 124.57 2nqo s ILE 276 Ca 0.31 -0.70 -0.05 0.00 -2.23 0.00 0.00 60.65 57.97 2nqo s ILE 276 Cb -0.18 -2.92 -0.01 0.00 -1.58 0.00 0.00 42.46 37.77 2nqo s ILE 276 CO 0.17 0.13 -0.00 -0.63 -1.23 0.00 0.00 174.94 173.38 2nqo s ILE 277 N 1.48 3.64 0.29 2.92 1.01 -1.26 -1.03 121.20 128.24 2nqo s ILE 277 Ca 0.03 -0.46 0.03 0.00 0.00 0.00 0.00 60.65 60.26 2nqo s ILE 277 Cb -0.17 -2.70 -0.01 0.00 0.01 0.00 0.00 42.46 39.59 2nqo s ILE 277 CO 0.01 0.36 0.31 -0.24 0.00 0.00 0.00 174.94 175.38 2nqo n SER 278 N 4.83 -0.82 -4.72 3.58 2.88 -0.50 -4.99 113.62 113.87 2nqo n SER 278 Ca -0.17 -2.76 -0.41 0.00 -1.33 0.00 0.00 58.87 54.19 2nqo n SER 278 Cb 0.51 1.71 -0.04 0.00 -0.75 0.00 0.00 64.21 65.64 2nqo n SER 278 CO 0.00 0.00 0.00 -0.32 -1.23 0.00 0.00 175.04 173.49 2nqo s MET 279 N -2.97 4.63 0.74 -1.46 1.75 -1.26 -0.98 119.30 119.75 2nqo s MET 279 Ca 0.30 1.46 -0.01 0.00 -1.25 0.00 0.00 55.69 56.19 2nqo s MET 279 Cb 0.01 -3.41 0.14 0.00 2.84 0.00 0.00 34.83 34.41 2nqo s MET 279 CO 0.22 0.08 1.02 -1.54 -0.65 0.00 0.00 175.02 174.15 2nqo s SER 280 N 0.46 4.23 0.69 1.11 1.04 -1.26 -2.23 113.70 117.74 2nqo s SER 280 Ca 0.50 -0.40 -0.17 0.00 0.48 0.00 0.00 55.95 56.36 2nqo s SER 280 Cb -0.23 0.07 -0.03 0.00 0.10 0.00 0.00 66.02 65.94 2nqo s SER 280 CO 0.29 -1.95 0.78 -2.65 0.98 0.00 0.00 173.24 170.70 2nqo n PRO 281 N -2.89 0.50 0.00 4.02 -0.02 -1.26 -1.60 135.00 133.75 2nqo n PRO 281 Ca 0.16 0.22 0.01 0.00 -2.02 0.00 0.00 63.50 61.87 2nqo n PRO 281 Cb 0.61 -2.04 0.08 0.00 -0.02 0.00 0.00 33.50 32.13 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 -1.19 0.21 -3.90 0.52 -0.04 -1.26 -4.84 135.00 124.49 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 -1.20 -0.05 0.00 -0.04 0.00 0.00 33.50 32.70 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 -1.87 6.36 0.00 3.54 0.15 -0.62 -4.75 113.70 116.50 2nqo s SER 283 Ca 0.04 0.37 0.21 0.00 0.70 0.00 0.00 55.95 57.27 2nqo s SER 283 Cb 0.02 -2.01 -0.19 0.00 -1.71 0.00 0.00 66.02 62.13 2nqo s SER 283 CO 0.03 0.29 0.93 -1.54 1.20 0.00 0.00 173.24 174.15 2nqo n SER 284 N 1.17 0.98 0.13 5.45 3.41 -1.26 -4.54 113.62 118.96 2nqo n SER 284 Ca -0.13 -0.96 -0.15 0.00 -0.26 0.00 0.00 58.87 57.37 2nqo n SER 284 Cb 0.53 0.96 -0.09 0.00 -0.26 0.00 0.00 64.21 65.35 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 5.00 -1.18 0.84 5.00 0.00 -1.92 -2.09 103.07 108.72 2nqo h GLY 285 Ca 0.00 0.62 0.05 0.00 0.00 0.00 0.00 47.33 48.00 2nqo h GLY 285 CO 0.00 -0.30 0.65 -1.33 0.00 0.00 0.00 176.54 175.56 2nqo h GLY 286 N -0.72 1.47 0.90 4.60 0.00 -1.71 -0.82 103.07 106.80 2nqo h GLY 286 Ca -0.01 -0.49 -0.00 0.00 0.00 0.00 0.00 47.33 46.83 2nqo h GLY 286 CO -0.23 0.40 0.02 -0.84 0.00 0.00 0.00 176.54 175.89 2nqo h THR 287 N 1.23 1.09 0.00 4.70 2.02 -1.64 -1.55 112.91 118.76 2nqo h THR 287 Ca 0.41 -0.27 -0.11 0.00 0.77 0.00 0.00 66.41 67.21 2nqo h THR 287 Cb 0.06 1.21 -0.02 0.00 -1.74 0.00 0.00 68.15 67.66 2nqo h THR 287 CO -0.14 0.08 -0.51 0.45 0.37 0.00 0.00 175.52 175.76 2nqo h HIS 288 N -0.05 0.00 0.12 3.16 3.86 -1.26 -0.99 115.15 120.00 2nqo h HIS 288 Ca 0.01 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.22 2nqo h HIS 288 Cb 0.11 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.58 2nqo h HIS 288 CO -0.04 0.51 -0.06 1.25 0.86 0.00 0.00 177.93 180.46 2nqo h LEU 289 N 0.00 -0.14 -0.79 2.43 6.46 -0.98 0.22 115.31 122.52 2nqo h LEU 289 Ca -0.01 -0.15 -0.06 0.00 -0.12 0.00 0.00 57.88 57.54 2nqo h LEU 289 Cb 1.13 0.04 -0.03 0.00 -0.73 0.00 0.00 40.66 41.06 2nqo h LEU 289 CO 0.07 0.08 0.22 0.40 -0.62 0.00 0.00 178.44 178.58 2nqo h ILE 290 N -0.35 1.26 0.07 4.05 2.04 -1.25 -1.04 117.51 122.29 2nqo h ILE 290 Ca -0.02 -0.91 -0.00 0.00 1.00 0.00 0.00 64.86 64.93 2nqo h ILE 290 Cb 0.28 0.47 0.00 0.00 -0.74 0.00 0.00 36.82 36.83 2nqo h ILE 290 CO 0.03 0.36 -0.03 -0.61 0.00 0.00 0.00 178.15 177.89 2nqo h GLN 291 N 1.08 -0.08 -0.46 2.37 4.15 -0.96 0.47 115.11 121.68 2nqo h GLN 291 Ca 0.23 0.01 -0.05 0.00 0.77 0.00 0.00 58.65 59.61 2nqo h GLN 291 Cb 0.31 0.02 -0.02 0.00 0.21 0.00 0.00 27.48 28.00 2nqo h GLN 291 CO -0.01 -0.02 0.11 0.82 -1.93 0.00 0.00 178.83 177.80 2nqo h ILE 292 N -0.13 1.24 -0.45 2.39 2.04 -0.43 -2.04 117.51 120.14 2nqo h ILE 292 Ca -0.01 -0.84 -0.03 0.00 1.00 0.00 0.00 64.86 64.99 2nqo h ILE 292 Cb 0.11 0.90 -0.02 0.00 -0.74 0.00 0.00 36.82 37.07 2nqo h ILE 292 CO 0.01 0.30 0.16 -0.07 0.00 0.00 0.00 178.15 178.55 2nqo h LEU 293 N 0.62 0.59 -1.06 1.44 3.38 -1.12 -1.70 115.31 117.45 2nqo h LEU 293 Ca 0.14 -0.07 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 2nqo h LEU 293 Cb 0.33 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.90 2nqo h LEU 293 CO 0.00 0.55 0.38 0.78 0.09 0.00 0.00 178.44 180.24 2nqo h ASN 294 N 0.64 0.93 -0.16 -0.43 2.35 -0.21 -0.06 115.58 118.63 2nqo h ASN 294 Ca 0.15 -0.09 -0.04 0.00 -0.55 0.00 0.00 56.30 55.78 2nqo h ASN 294 Cb 0.16 -0.24 -0.00 0.00 0.05 0.00 0.00 38.32 38.29 2nqo h ASN 294 CO -0.01 0.77 -0.05 0.58 -1.65 0.00 0.00 177.43 177.07 2nqo h VAL 295 N 1.04 1.29 -0.44 2.81 2.07 -0.83 -3.09 116.25 119.10 2nqo h VAL 295 Ca 0.26 -1.03 0.01 0.00 0.82 0.00 0.00 66.70 66.75 2nqo h VAL 295 Cb 0.07 1.64 -0.02 0.00 -1.52 0.00 0.00 31.29 31.45 2nqo h VAL 295 CO -0.04 0.31 0.29 0.24 0.02 0.00 0.00 177.57 178.39 2nqo h MET 296 N 0.02 0.55 0.00 1.57 2.86 -0.96 -2.59 114.93 116.39 2nqo h MET 296 Ca 0.04 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.65 2nqo h MET 296 Cb 0.49 -0.12 0.00 0.00 0.06 0.00 0.00 31.60 32.03 2nqo h MET 296 CO 0.02 0.37 0.16 1.49 1.06 0.00 0.00 176.91 180.00 2nqo h GLU 297 N 0.57 0.00 -0.00 1.72 4.81 -0.92 -0.05 114.58 120.70 2nqo h GLU 297 Ca 0.16 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.39 2nqo h GLU 297 Cb -0.03 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.35 2nqo h GLU 297 CO -0.04 0.00 -0.02 0.09 -0.73 0.00 0.00 179.01 178.31 2nqo n ASN 298 N -2.77 0.17 -4.40 1.04 3.02 -0.97 -4.79 115.26 106.56 2nqo n ASN 298 Ca -0.02 -0.65 -0.26 0.00 -0.03 0.00 0.00 54.58 53.62 2nqo n ASN 298 Cb 0.21 -0.11 -0.12 0.00 -0.61 0.00 0.00 39.78 39.14 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 -2.29 2.39 -1.04 5.41 0.00 -0.03 -5.06 121.76 121.14 2nqo s ALA 299 Ca 0.37 -1.58 -0.12 0.00 0.00 0.00 0.00 51.96 50.63 2nqo s ALA 299 Cb 0.21 -0.30 0.23 0.00 0.00 0.00 0.00 23.12 23.26 2nqo s ALA 299 CO 0.42 0.40 1.08 0.34 0.00 0.00 0.00 175.76 178.00 2nqo s ASP 300 N -2.59 7.06 0.37 0.00 2.15 -1.26 -4.85 116.67 117.56 2nqo s ASP 300 Ca 0.19 -3.10 0.07 0.00 0.43 0.00 0.00 52.55 50.14 2nqo s ASP 300 Cb -0.08 -2.26 0.73 0.00 -0.30 0.00 0.00 42.92 41.01 2nqo s ASP 300 CO 0.09 -0.52 1.93 -0.07 -0.17 0.00 0.00 175.17 176.42 2nqo h LEU 301 N 7.88 0.37 -1.45 -1.34 3.38 -1.96 -2.47 115.31 119.72 2nqo h LEU 301 Ca 0.18 -0.06 0.12 0.00 0.09 0.00 0.00 57.88 58.22 2nqo h LEU 301 Cb 0.93 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 41.53 2nqo h LEU 301 CO 0.99 0.44 0.51 0.28 0.09 0.00 0.00 178.44 180.76 2nqo h SER 302 N 0.39 0.53 -0.58 -0.43 0.02 -1.92 -1.96 113.55 109.60 2nqo h SER 302 Ca 0.09 0.02 0.11 0.00 -0.84 0.00 0.00 61.79 61.17 2nqo h SER 302 Cb 0.28 -0.09 -0.11 0.00 0.14 0.00 0.00 62.40 62.62 2nqo h SER 302 CO 0.01 0.29 -0.26 0.00 -1.14 0.00 0.00 176.83 175.74 2nqo h ALA 303 N 1.63 0.14 0.00 3.77 0.00 -1.86 -2.78 119.26 120.17 2nqo h ALA 303 Ca 0.37 0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.48 2nqo h ALA 303 Cb 0.65 0.64 0.00 0.00 0.00 0.00 0.00 17.79 19.08 2nqo h ALA 303 CO -0.14 -0.57 -1.49 1.28 0.00 0.00 0.00 179.25 178.33 2nqo n LEU 304 N -5.43 0.42 0.00 0.00 4.77 -1.07 -5.09 117.00 110.59 2nqo n LEU 304 Ca 0.05 0.13 0.00 0.00 -0.03 0.00 0.00 56.01 56.17 2nqo n LEU 304 Cb 0.34 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.40 2nqo n LEU 304 CO 0.03 -0.07 0.00 0.61 -1.33 0.00 0.00 177.39 176.63 2nqo n GLY 305 N 1.24 -1.04 3.69 -0.72 0.00 -0.76 -4.76 105.19 102.84 2nqo n GLY 305 Ca -0.02 -1.64 -0.43 0.00 0.00 0.00 0.00 46.02 43.93 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 -1.09 2.25 -0.95 1.61 9.36 -1.26 -3.31 117.16 123.78 2nqo n TYR 306 Ca 0.00 0.53 0.00 0.00 3.32 0.00 0.00 57.90 61.75 2nqo n TYR 306 Cb 0.00 -2.42 0.00 0.00 -0.63 0.00 0.00 39.34 36.29 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 1.05 0.66 3.72 2.98 0.00 -1.26 -5.02 105.19 107.33 2nqo n GLY 307 Ca 0.06 0.00 -0.42 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 -2.81 3.38 0.46 4.61 0.00 -1.21 -4.91 121.76 121.28 2nqo s ALA 308 Ca 0.00 0.85 0.16 0.00 0.00 0.00 0.00 51.96 52.96 2nqo s ALA 308 Cb 0.00 -3.41 1.11 0.00 0.00 0.00 0.00 23.12 20.81 2nqo s ALA 308 CO 0.00 -0.36 1.99 0.66 0.00 0.00 0.00 175.76 178.05 2nqo h SER 309 N 6.10 0.28 -0.71 0.00 4.64 -1.95 -0.42 113.55 121.49 2nqo h SER 309 Ca -0.43 0.01 -0.03 0.00 -0.47 0.00 0.00 61.79 60.87 2nqo h SER 309 Cb 1.21 -0.05 -0.03 0.00 -0.31 0.00 0.00 62.40 63.22 2nqo h SER 309 CO 0.78 0.17 0.35 0.50 -0.87 0.00 0.00 176.83 177.76 2nqo h LYS 310 N 0.32 1.04 0.10 4.77 3.11 -1.98 -0.25 116.57 123.68 2nqo h LYS 310 Ca 0.26 -0.14 -0.28 0.00 -2.81 0.00 0.00 60.65 57.68 2nqo h LYS 310 Cb 0.60 -0.19 0.02 0.00 -1.00 0.00 0.00 32.23 31.65 2nqo h LYS 310 CO -0.06 0.80 -1.19 -0.91 -2.81 0.00 0.00 179.45 175.28 2nqo h ASN 311 N 1.03 0.69 -0.65 4.20 2.35 -1.48 -3.18 115.58 118.55 2nqo h ASN 311 Ca 0.25 -0.65 -0.07 0.00 -0.55 0.00 0.00 56.30 55.28 2nqo h ASN 311 Cb 0.10 -0.22 -0.03 0.00 0.05 0.00 0.00 38.32 38.23 2nqo h ASN 311 CO -0.03 1.47 0.14 0.40 -1.65 0.00 0.00 177.43 177.76 2nqo h ILE 312 N 0.21 1.26 -0.39 2.81 2.04 -1.09 -2.44 117.51 119.92 2nqo h ILE 312 Ca -0.16 -0.97 0.04 0.00 1.00 0.00 0.00 64.86 64.77 2nqo h ILE 312 Cb 1.87 0.59 -0.04 0.00 -0.74 0.00 0.00 36.82 38.50 2nqo h ILE 312 CO 0.22 0.37 0.17 -0.74 0.00 0.00 0.00 178.15 178.16 2nqo h HIS 313 N 1.01 0.31 -0.43 1.37 2.76 -1.08 0.31 115.15 119.39 2nqo h HIS 313 Ca 0.21 0.02 -0.05 0.00 -2.20 0.00 0.00 60.37 58.34 2nqo h HIS 313 Cb 0.38 -0.08 -0.02 0.00 1.55 0.00 0.00 27.41 29.24 2nqo h HIS 313 CO 0.03 0.14 0.06 0.82 -1.30 0.00 0.00 177.93 177.68 2nqo h ILE 314 N 0.35 1.25 -0.44 6.26 2.04 -1.50 -0.79 117.51 124.68 2nqo h ILE 314 Ca 0.17 -0.91 -0.07 0.00 1.00 0.00 0.00 64.86 65.05 2nqo h ILE 314 Cb 0.12 1.00 -0.02 0.00 -0.74 0.00 0.00 36.82 37.18 2nqo h ILE 314 CO -0.15 0.32 0.01 0.00 0.00 0.00 0.00 178.15 178.33 2nqo h ALA 315 N 0.93 0.59 -0.67 1.87 0.00 -1.16 -2.27 119.26 118.56 2nqo h ALA 315 Ca 0.13 -0.26 -0.08 0.00 0.00 0.00 0.00 54.91 54.70 2nqo h ALA 315 Cb 0.40 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 2nqo h ALA 315 CO 0.01 0.38 0.12 0.00 0.00 0.00 0.00 179.25 179.76 2nqo h ALA 316 N 0.91 0.88 0.00 0.00 0.00 -0.25 0.20 119.26 121.00 2nqo h ALA 316 Ca 0.13 -0.26 -0.11 0.00 0.00 0.00 0.00 54.91 54.67 2nqo h ALA 316 Cb 0.48 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 2nqo h ALA 316 CO 0.02 0.64 -0.51 0.93 0.00 0.00 0.00 179.25 180.33 2nqo h GLU 317 N 1.02 0.00 -0.20 0.00 4.39 -1.13 -0.35 114.58 118.31 2nqo h GLU 317 Ca 0.20 0.00 -0.09 0.00 0.34 0.00 0.00 59.36 59.82 2nqo h GLU 317 Cb 0.42 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.07 2nqo h GLU 317 CO 0.01 0.51 -0.21 0.00 -1.16 0.00 0.00 179.01 178.16 2nqo h ALA 318 N 1.49 0.30 -0.70 3.43 0.00 -1.10 -2.65 119.26 120.04 2nqo h ALA 318 Ca -0.01 -0.36 0.02 0.00 0.00 0.00 0.00 54.91 54.57 2nqo h ALA 318 Cb 1.00 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.69 2nqo h ALA 318 CO 0.07 0.24 0.44 0.52 0.00 0.00 0.00 179.25 180.52 2nqo h MET 319 N 0.17 0.85 -0.39 0.00 2.86 -0.71 -1.36 114.93 116.36 2nqo h MET 319 Ca 0.03 -0.05 0.05 0.00 -2.06 0.00 0.00 59.70 57.67 2nqo h MET 319 Cb 0.76 -0.19 -0.04 0.00 0.06 0.00 0.00 31.60 32.18 2nqo h MET 319 CO 0.05 0.56 0.14 -0.09 1.06 0.00 0.00 176.91 178.63 2nqo h ARG 320 N 0.88 0.29 -0.43 1.72 2.43 -0.94 -1.23 114.38 117.09 2nqo h ARG 320 Ca 0.27 -0.02 -0.10 0.00 -0.81 0.00 0.00 59.98 59.32 2nqo h ARG 320 Cb -0.02 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.46 2nqo h ARG 320 CO -0.09 0.19 -0.13 0.37 -1.51 0.00 0.00 179.97 178.80 2nqo h GLN 321 N 0.29 0.85 -0.20 0.20 5.75 -1.20 -2.59 115.11 118.21 2nqo h GLN 321 Ca 0.18 -0.33 0.02 0.00 -0.15 0.00 0.00 58.65 58.37 2nqo h GLN 321 Cb 0.16 -0.04 -0.02 0.00 1.07 0.00 0.00 27.48 28.64 2nqo h GLN 321 CO -0.18 0.97 0.05 0.00 -2.65 0.00 0.00 178.83 177.01 2nqo h ALA 322 N 0.85 0.21 0.00 3.38 0.00 -0.81 -0.72 119.26 122.17 2nqo h ALA 322 Ca 0.11 0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.96 2nqo h ALA 322 Cb 0.67 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 2nqo h ALA 322 CO 0.05 -0.38 -0.40 1.88 0.00 0.00 0.00 179.25 180.39 2nqo h TYR 323 N 0.13 0.00 -0.36 0.00 -1.99 -1.26 -0.48 116.97 113.01 2nqo h TYR 323 Ca 0.09 0.00 -0.04 0.00 2.00 0.00 0.00 58.73 60.78 2nqo h TYR 323 Cb 0.08 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 38.80 2nqo h TYR 323 CO -0.14 0.40 0.07 0.00 -0.00 0.00 0.00 178.16 178.50 2nqo h ALA 324 N 1.60 0.47 -0.70 3.88 0.00 -1.02 -2.30 119.26 121.19 2nqo h ALA 324 Ca -0.00 -0.19 0.03 0.00 0.00 0.00 0.00 54.91 54.74 2nqo h ALA 324 Cb 0.72 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.34 2nqo h ALA 324 CO 0.05 0.16 0.44 -0.44 0.00 0.00 0.00 179.25 179.47 2nqo h ASP 325 N 0.43 0.73 -0.76 0.00 3.32 -0.63 -2.65 116.42 116.86 2nqo h ASP 325 Ca 0.11 -0.00 0.11 0.00 0.02 0.00 0.00 57.03 57.26 2nqo h ASP 325 Cb 0.33 -0.16 -0.08 0.00 0.22 0.00 0.00 39.33 39.64 2nqo h ASP 325 CO 0.00 0.51 0.39 -0.09 -1.72 0.00 0.00 179.24 178.33 2nqo h ARG 326 N 0.87 0.61 0.00 3.56 2.43 -0.71 -0.03 114.38 121.12 2nqo h ARG 326 Ca 0.27 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.41 2nqo h ARG 326 Cb -0.01 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.40 2nqo h ARG 326 CO -0.10 0.40 0.00 0.66 -1.51 0.00 0.00 179.97 179.43 2nqo h SER 327 N 0.63 0.00 0.00 -3.80 4.64 -1.04 -2.82 113.55 111.16 2nqo h SER 327 Ca 0.39 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.65 2nqo h SER 327 Cb 0.44 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.52 2nqo h SER 327 CO -0.29 0.00 -1.20 0.52 -0.87 0.00 0.00 176.83 174.99 2nqo n VAL 328 N -2.60 0.20 1.13 0.95 0.31 -0.78 -4.84 118.33 112.70 2nqo n VAL 328 Ca -0.02 -0.07 0.12 0.00 -0.01 0.00 0.00 64.34 64.37 2nqo n VAL 328 Cb 0.08 -0.83 0.18 0.00 -0.91 0.00 0.00 33.84 32.37 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 -2.73 0.00 -4.19 3.52 4.01 -0.09 -4.96 117.16 112.72 2nqo n TYR 329 Ca -0.06 0.00 -0.35 0.00 -0.16 0.00 0.00 57.90 57.33 2nqo n TYR 329 Cb 0.56 -0.02 -0.09 0.00 -0.31 0.00 0.00 39.34 39.48 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 -2.28 3.36 -0.03 -0.72 -1.94 -1.06 -4.50 119.30 112.12 2nqo s MET 330 Ca 0.25 -0.35 -0.23 0.00 -1.71 0.00 0.00 55.69 53.66 2nqo s MET 330 Cb 0.19 -2.98 0.07 0.00 2.01 0.00 0.00 34.83 34.13 2nqo s MET 330 CO 0.45 0.58 1.03 0.41 -0.01 0.00 0.00 175.02 177.49 2nqo n GLY 331 N 2.53 0.27 3.60 -0.03 0.00 -1.26 -4.96 105.19 105.35 2nqo n GLY 331 Ca -0.18 -1.00 -0.43 0.00 0.00 0.00 0.00 46.02 44.41 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 -3.28 5.90 0.15 1.61 -1.08 -1.26 -4.73 116.67 113.99 2nqo s ASP 332 Ca 0.24 1.42 0.11 0.00 -0.52 0.00 0.00 52.55 53.80 2nqo s ASP 332 Cb -0.01 -2.52 0.59 0.00 -1.46 0.00 0.00 42.92 39.52 2nqo s ASP 332 CO -0.01 -1.68 1.34 0.00 0.52 0.00 0.00 175.17 175.34 2nqo n ALA 333 N 10.21 1.09 0.21 3.66 0.00 -1.26 -1.10 120.51 133.32 2nqo n ALA 333 Ca 0.23 0.09 0.11 0.00 0.00 0.00 0.00 53.44 53.87 2nqo n ALA 333 Cb 0.46 -1.17 0.26 0.00 0.00 0.00 0.00 19.45 19.00 2nqo n ALA 333 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2nqo h ASP 334 N 0.00 0.00 0.00 0.00 3.32 -1.96 -3.34 116.42 114.44 2nqo h ASP 334 Ca 0.00 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.96 2nqo h ASP 334 Cb 0.03 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.56 2nqo h ASP 334 CO 0.00 0.13 -1.54 0.49 -1.72 0.00 0.00 179.24 176.60 2nqo n PHE 335 N -3.16 0.00 -4.18 4.55 3.01 -0.26 -5.04 117.46 112.38 2nqo n PHE 335 Ca 0.03 0.00 -0.12 0.00 1.01 0.00 0.00 57.45 58.37 2nqo n PHE 335 Cb 0.52 -0.34 -0.10 0.00 -0.01 0.00 0.00 39.48 39.55 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 -2.44 0.82 -0.27 -4.37 -7.23 -0.66 -5.07 120.40 101.18 2nqo s VAL 336 Ca -0.04 -1.85 -0.29 0.00 -1.81 0.00 0.00 61.98 57.99 2nqo s VAL 336 Cb 0.04 -1.58 0.01 0.00 0.56 0.00 0.00 36.38 35.41 2nqo s VAL 336 CO 0.39 -0.76 1.16 -0.55 -0.31 0.00 0.00 175.10 175.03 2nqo s SER 337 N -2.86 6.90 -0.22 4.85 0.15 -1.26 -4.21 113.70 117.05 2nqo s SER 337 Ca 0.10 1.28 0.00 0.00 0.70 0.00 0.00 55.95 58.03 2nqo s SER 337 Cb 0.02 -2.54 0.03 0.00 -1.71 0.00 0.00 66.02 61.82 2nqo s SER 337 CO -0.03 -0.87 -0.12 -0.69 1.20 0.00 0.00 173.24 172.74 2nqo s VAL 338 N 3.71 2.47 -0.83 4.45 1.01 -1.26 -4.94 120.40 125.01 2nqo s VAL 338 Ca 0.50 -1.09 -0.07 0.00 0.00 0.00 0.00 61.98 61.32 2nqo s VAL 338 Cb -0.16 -2.22 -0.13 0.00 0.00 0.00 0.00 36.38 33.88 2nqo s VAL 338 CO 0.15 0.29 2.82 -0.81 0.00 0.00 0.00 175.10 177.54 2nqo n PRO 339 N 4.61 2.53 -0.05 2.72 -0.04 -1.26 -4.72 135.00 138.79 2nqo n PRO 339 Ca -0.18 -1.49 -0.08 0.00 -0.04 0.00 0.00 63.50 61.71 2nqo n PRO 339 Cb 0.47 -2.38 -0.01 0.00 -0.04 0.00 0.00 33.50 31.54 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 2.78 0.62 -0.61 0.52 2.07 -1.95 -1.89 116.25 117.79 2nqo h VAL 340 Ca 0.51 0.00 0.06 0.00 0.82 0.00 0.00 66.70 68.09 2nqo h VAL 340 Cb 0.63 0.62 -0.04 0.00 -1.52 0.00 0.00 31.29 30.99 2nqo h VAL 340 CO 1.12 0.00 0.41 0.44 0.02 0.00 0.00 177.57 179.56 2nqo h ASP 341 N -0.09 0.52 0.42 0.57 3.32 -1.98 -1.72 116.42 117.46 2nqo h ASP 341 Ca 0.13 0.00 -0.21 0.00 0.02 0.00 0.00 57.03 56.97 2nqo h ASP 341 Cb 0.29 -0.11 -0.00 0.00 0.22 0.00 0.00 39.33 39.72 2nqo h ASP 341 CO -0.30 0.34 -0.89 0.11 -1.72 0.00 0.00 179.24 176.78 2nqo h LYS 342 N 0.60 0.32 0.00 3.56 1.57 -1.86 -2.63 116.57 118.14 2nqo h LYS 342 Ca 0.26 -0.34 -0.08 0.00 -1.87 0.00 0.00 60.65 58.63 2nqo h LYS 342 Cb 0.28 0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.67 2nqo h LYS 342 CO -0.08 1.02 -0.39 -0.07 -0.57 0.00 0.00 179.45 179.37 2nqo h LEU 343 N 0.19 0.00 -2.38 2.94 3.38 -0.54 -2.93 115.31 115.97 2nqo h LEU 343 Ca -0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.91 2nqo h LEU 343 Cb 1.51 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.26 2nqo h LEU 343 CO 0.15 0.39 0.00 2.30 0.09 0.00 0.00 178.44 181.36 2nqo n ILE 344 N -3.96 0.57 -2.39 1.22 -5.35 -0.75 -4.49 119.36 104.21 2nqo n ILE 344 Ca -0.02 -0.79 -0.42 0.00 -0.27 0.00 0.00 62.75 61.26 2nqo n ILE 344 Cb 0.43 0.91 -0.03 0.00 -1.74 0.00 0.00 39.64 39.21 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 -1.35 7.04 0.63 7.28 3.84 -0.99 -4.86 114.94 126.54 2nqo s ASN 345 Ca 0.37 2.03 0.41 0.00 0.21 0.00 0.00 52.86 55.88 2nqo s ASN 345 Cb 0.21 -2.58 2.12 0.00 -0.55 0.00 0.00 41.25 40.45 2nqo s ASN 345 CO 0.29 -0.51 2.26 0.11 -2.79 0.00 0.00 177.10 176.47 2nqo h LYS 346 N 6.90 0.00 -0.31 0.43 1.57 -1.91 -2.00 116.57 121.25 2nqo h LYS 346 Ca -0.41 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.27 2nqo h LYS 346 Cb 1.21 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.51 2nqo h LYS 346 CO 0.83 0.00 -0.21 0.00 -0.57 0.00 0.00 179.45 179.50 2nqo h ALA 347 N 2.00 0.44 -0.49 3.86 0.00 -1.93 -0.29 119.26 122.85 2nqo h ALA 347 Ca -0.00 -0.36 -0.11 0.00 0.00 0.00 0.00 54.91 54.43 2nqo h ALA 347 Cb 0.16 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2nqo h ALA 347 CO 0.00 0.39 -0.15 -0.92 0.00 0.00 0.00 179.25 178.58 2nqo h TYR 348 N 0.44 1.04 -0.50 0.00 3.20 -1.65 -2.43 116.97 117.08 2nqo h TYR 348 Ca 0.06 -0.22 -0.05 0.00 3.14 0.00 0.00 58.73 61.66 2nqo h TYR 348 Cb 0.76 -0.26 -0.02 0.00 1.54 0.00 0.00 36.73 38.75 2nqo h TYR 348 CO 0.07 1.00 0.09 0.00 -1.64 0.00 0.00 178.16 177.68 2nqo h ALA 349 N 1.00 1.22 -0.52 1.82 0.00 -1.24 -1.82 119.26 119.72 2nqo h ALA 349 Ca 0.12 -0.21 -0.09 0.00 0.00 0.00 0.00 54.91 54.73 2nqo h ALA 349 Cb 0.69 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 2nqo h ALA 349 CO 0.05 0.53 -0.03 -0.22 0.00 0.00 0.00 179.25 179.58 2nqo h LYS 350 N 0.74 0.90 -0.49 0.00 1.63 -0.77 -0.93 116.57 117.65 2nqo h LYS 350 Ca 0.16 -0.27 -0.10 0.00 -0.85 0.00 0.00 60.65 59.59 2nqo h LYS 350 Cb 0.32 -0.09 -0.02 0.00 -0.60 0.00 0.00 32.23 31.85 2nqo h LYS 350 CO 0.00 0.91 -0.09 0.87 -3.45 0.00 0.00 179.45 177.69 2nqo h LYS 351 N 0.83 0.88 -0.32 1.90 1.57 -0.97 -1.02 116.57 119.44 2nqo h LYS 351 Ca 0.15 -0.30 -0.04 0.00 -1.87 0.00 0.00 60.65 58.59 2nqo h LYS 351 Cb 0.53 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.76 2nqo h LYS 351 CO 0.03 0.94 0.04 0.82 -0.57 0.00 0.00 179.45 180.70 2nqo h ILE 352 N 0.80 1.24 -0.53 1.86 2.04 -1.07 -2.63 117.51 119.22 2nqo h ILE 352 Ca 0.13 -0.86 0.06 0.00 1.00 0.00 0.00 64.86 65.19 2nqo h ILE 352 Cb 0.61 1.18 -0.05 0.00 -0.74 0.00 0.00 36.82 37.82 2nqo h ILE 352 CO 0.04 0.28 0.25 0.15 0.00 0.00 0.00 178.15 178.87 2nqo h PHE 353 N 0.36 0.44 0.00 1.37 3.57 -0.91 -1.71 116.94 120.06 2nqo h PHE 353 Ca 0.10 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.60 2nqo h PHE 353 Cb 0.38 -0.12 -0.00 0.00 2.79 0.00 0.00 35.95 39.00 2nqo h PHE 353 CO 0.03 0.19 -0.09 -0.44 -2.23 0.00 0.00 178.31 175.77 2nqo h ASP 354 N 0.47 0.00 1.19 0.41 3.32 -0.99 -1.81 116.42 119.01 2nqo h ASP 354 Ca 0.25 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 57.22 2nqo h ASP 354 Cb 0.20 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.74 2nqo h ASP 354 CO -0.20 0.09 -0.37 0.71 -1.72 0.00 0.00 179.24 177.75 2nqo h THR 355 N 0.00 0.74 -2.48 0.35 1.35 -0.95 -3.43 112.91 108.49 2nqo h THR 355 Ca -0.00 -1.68 -0.55 0.00 -0.55 0.00 0.00 66.41 63.63 2nqo h THR 355 Cb 0.17 2.09 -0.00 0.00 -1.73 0.00 0.00 68.15 68.68 2nqo h THR 355 CO 0.01 0.36 1.20 -0.63 -0.25 0.00 0.00 175.52 176.22 2nqo s ILE 356 N -3.33 3.34 0.02 6.82 1.01 -0.68 -4.97 121.20 123.41 2nqo s ILE 356 Ca 0.02 0.40 -0.17 0.00 0.00 0.00 0.00 60.65 60.89 2nqo s ILE 356 Cb 0.09 -3.30 -0.06 0.00 0.01 0.00 0.00 42.46 39.20 2nqo s ILE 356 CO 0.70 -0.08 0.50 -1.10 0.00 0.00 0.00 174.94 174.95 2nqo s GLN 357 N 4.65 4.11 0.49 2.79 -1.52 -1.26 -5.03 119.66 123.88 2nqo s GLN 357 Ca 0.82 0.59 -0.23 0.00 -1.95 0.00 0.00 55.36 54.58 2nqo s GLN 357 Cb -0.35 -3.25 -0.07 0.00 -0.22 0.00 0.00 33.01 29.13 2nqo s GLN 357 CO 0.34 0.61 1.33 -2.14 -0.25 0.00 0.00 175.29 175.18 2nqo s PRO 358 N -0.91 3.51 0.00 2.91 0.02 -1.26 -3.02 135.00 136.26 2nqo s PRO 358 Ca 0.27 2.18 0.00 0.00 0.02 0.00 0.00 61.00 63.46 2nqo s PRO 358 Cb -0.18 -2.46 0.00 0.00 0.02 0.00 0.00 34.50 31.88 2nqo s PRO 358 CO 0.16 -0.87 0.00 -0.25 -0.33 0.00 0.00 177.00 175.71 2nqo n ASP 359 N -0.55 -2.13 -3.86 2.53 8.00 -1.26 -4.93 116.55 114.35 2nqo n ASP 359 Ca 0.08 0.00 -0.11 0.00 0.71 0.00 0.00 54.79 55.46 2nqo n ASP 359 Cb 0.45 -2.85 -0.11 0.00 -0.02 0.00 0.00 41.12 38.59 2nqo n ASP 359 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 2nqo s THR 360 N -1.01 0.06 0.51 -3.53 -1.32 -1.17 -5.16 115.64 104.03 2nqo s THR 360 Ca 0.00 -0.48 0.01 0.00 -1.21 0.00 0.00 61.69 60.01 2nqo s THR 360 Cb 0.00 -0.35 0.02 0.00 -1.51 0.00 0.00 72.50 70.66 2nqo s THR 360 CO 0.00 -0.26 0.73 0.68 -2.21 0.00 0.00 174.62 173.55 2nqo s VAL 361 N -0.91 3.10 -0.30 5.08 -7.23 -1.26 -4.28 120.40 114.59 2nqo s VAL 361 Ca -0.10 -0.64 -0.07 0.00 -1.81 0.00 0.00 61.98 59.37 2nqo s VAL 361 Cb -0.06 -3.15 0.01 0.00 0.56 0.00 0.00 36.38 33.75 2nqo s VAL 361 CO 0.01 -0.10 0.09 -0.89 -0.31 0.00 0.00 175.10 173.89 2nqo s THR 362 N -2.67 3.94 0.34 5.32 2.01 -1.26 -5.01 115.64 118.31 2nqo s THR 362 Ca 0.54 -0.77 -0.27 0.00 0.31 0.00 0.00 61.69 61.50 2nqo s THR 362 Cb -0.10 -3.07 -0.13 0.00 0.01 0.00 0.00 72.50 69.21 2nqo s THR 362 CO 0.38 0.03 1.13 -2.65 -0.69 0.00 0.00 174.62 172.82 2nqo n PRO 363 N 4.86 1.68 0.13 4.92 -0.02 -1.26 -4.82 135.00 140.49 2nqo n PRO 363 Ca -0.14 0.59 0.15 0.00 -2.02 0.00 0.00 63.50 62.08 2nqo n PRO 363 Cb 0.47 -2.09 0.69 0.00 -0.02 0.00 0.00 33.50 32.56 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 2.13 0.00 0.40 2.55 0.02 -1.97 0.12 113.55 116.79 2nqo h SER 364 Ca -0.43 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.51 2nqo h SER 364 Cb 1.32 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.85 2nqo h SER 364 CO 0.61 0.00 -0.04 0.77 -1.14 0.00 0.00 176.83 177.02 2nqo h SER 365 N 0.00 0.00 0.09 3.07 4.64 -2.04 -2.31 113.55 116.99 2nqo h SER 365 Ca 0.13 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 2nqo h SER 365 Cb 0.54 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.63 2nqo h SER 365 CO -0.00 0.04 -0.64 0.00 -0.87 0.00 0.00 176.83 175.36 2nqo n GLN 366 N -3.32 0.57 -2.47 4.77 6.02 0.40 -4.95 117.38 118.41 2nqo n GLN 366 Ca -0.02 -0.45 -0.41 0.00 -0.01 0.00 0.00 57.00 56.12 2nqo n GLN 366 Cb 0.19 -1.49 -0.04 0.00 1.02 0.00 0.00 30.24 29.92 2nqo n GLN 366 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2nqo s ILE 367 N -2.73 3.57 -0.23 5.09 -1.09 -0.87 -5.01 121.20 119.93 2nqo s ILE 367 Ca 0.15 1.50 -0.02 0.00 -2.23 0.00 0.00 60.65 60.04 2nqo s ILE 367 Cb 0.17 -3.95 0.02 0.00 -1.58 0.00 0.00 42.46 37.12 2nqo s ILE 367 CO 0.69 0.32 -0.07 -0.54 -1.23 0.00 0.00 174.94 174.11 2nqo s LYS 368 N -1.05 3.01 0.17 2.79 -0.14 -1.26 -5.05 119.74 118.19 2nqo s LYS 368 Ca 0.47 -0.86 -0.34 0.00 -1.36 0.00 0.00 55.97 53.88 2nqo s LYS 368 Cb -0.32 -2.96 -0.14 0.00 -1.68 0.00 0.00 37.83 32.74 2nqo s LYS 368 CO 0.39 -0.33 1.53 -2.30 -0.76 0.00 0.00 175.35 173.89 2nqo n PRO 369 N 4.70 2.04 0.00 -1.68 -0.02 -1.26 -1.05 135.00 137.74 2nqo n PRO 369 Ca -0.17 0.73 0.00 0.00 -2.02 0.00 0.00 63.50 62.04 2nqo n PRO 369 Cb 0.48 -2.48 0.00 0.00 -0.02 0.00 0.00 33.50 31.49 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 3.15 3.10 2.23 -1.23 0.00 -1.26 -4.37 105.19 106.82 2nqo n GLY 370 Ca 0.16 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.03 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 -1.73 -1.53 -1.12 1.61 2.81 -0.21 -0.26 117.12 116.68 2nqo n MET 371 Ca 0.00 0.85 -0.04 0.00 -1.81 0.00 0.00 57.70 56.70 2nqo n MET 371 Cb 0.00 -5.22 -0.02 0.00 -0.71 0.00 0.00 33.22 27.27 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 -0.45 0.68 0.00 3.03 0.00 -1.26 -4.89 105.19 102.30 2nqo n GLY 372 Ca -0.16 -0.89 0.04 0.00 0.00 0.00 0.00 46.02 45.01 2nqo n GLY 372 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2nqo n GLN 373 N -2.87 3.50 -1.20 1.61 1.13 0.64 -4.61 117.38 115.59 2nqo n GLN 373 Ca -0.04 -0.01 -0.15 0.00 -1.94 0.00 0.00 57.00 54.86 2nqo n GLN 373 Cb 0.13 -0.95 0.14 0.00 0.11 0.00 0.00 30.24 29.67 2nqo n GLN 373 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 2nqo n LEU 374 N -1.31 4.99 -4.50 1.08 4.77 -1.23 -4.96 117.00 115.84 2nqo n LEU 374 Ca 0.01 -4.09 -0.42 0.00 -0.03 0.00 0.00 56.01 51.48 2nqo n LEU 374 Cb 0.15 -0.63 -0.09 0.00 -2.33 0.00 0.00 43.42 40.52 2nqo n LEU 374 CO 0.17 1.49 0.09 -1.00 -1.33 0.00 0.00 177.39 176.82 2nqo s HIS 375 N -3.43 3.18 -1.24 -1.77 3.76 -1.26 -4.97 115.29 109.56 2nqo s HIS 375 Ca 0.50 -0.26 -0.05 0.00 -0.15 0.00 0.00 55.06 55.10 2nqo s HIS 375 Cb 0.43 -2.83 0.18 0.00 1.11 0.00 0.00 32.58 31.47 2nqo s HIS 375 CO 0.01 -0.62 2.13 -1.91 -0.85 0.00 0.00 174.74 173.50 2nqo n GLU 376 N 5.54 4.64 0.00 1.40 4.07 -1.26 -4.93 120.64 130.09 2nqo n GLU 376 Ca -0.08 -3.81 0.00 0.00 -0.06 0.00 0.00 57.16 53.22 2nqo n GLU 376 Cb 0.48 -2.63 0.00 0.00 -0.06 0.00 0.00 31.44 29.23 2nqo n GLU 376 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2nqo n GLY 377 N 1.47 0.71 1.11 8.31 0.00 -1.26 -3.78 105.19 111.75 2nqo n GLY 377 Ca 0.53 -1.17 0.11 0.00 0.00 0.00 0.00 46.02 45.50 2nqo n GLY 377 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2nqo n SER 378 N 2.62 3.26 0.00 1.61 3.41 -1.26 -5.19 113.62 118.07 2nqo n SER 378 Ca 0.00 -1.97 0.09 0.00 -0.26 0.00 0.00 58.87 56.73 2nqo n SER 378 Cb 0.00 -0.33 0.51 0.00 -0.26 0.00 0.00 64.21 64.13 2nqo n SER 378 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47