#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qtq s ASN 9 N 0.00 1.51 0.33 1.09 2.20 -1.26 -5.01 114.94 113.80 1qtq s ASN 9 Ca 0.00 -1.71 0.01 0.00 -0.94 0.00 0.00 52.86 50.22 1qtq s ASN 9 Cb 0.00 0.55 0.55 0.00 -2.00 0.00 0.00 41.25 40.35 1qtq s ASN 9 CO 0.00 -1.07 1.95 2.19 -2.94 0.00 0.00 177.10 177.23 1qtq h PHE 10 N 2.17 0.82 -0.55 1.54 -0.00 -2.01 -1.99 116.94 116.93 1qtq h PHE 10 Ca -0.26 -0.01 -0.10 0.00 -0.00 0.00 0.00 57.97 57.59 1qtq h PHE 10 Cb 1.23 -0.26 -0.02 0.00 -0.00 0.00 0.00 35.95 36.90 1qtq h PHE 10 CO 1.60 0.58 -0.07 0.82 -0.00 0.00 0.00 178.31 181.24 1qtq h ILE 11 N 0.84 1.27 -0.03 0.88 2.04 -1.97 -2.47 117.51 118.06 1qtq h ILE 11 Ca 0.21 -1.21 -0.10 0.00 1.00 0.00 0.00 64.86 64.76 1qtq h ILE 11 Cb 0.04 0.91 -0.01 0.00 -0.74 0.00 0.00 36.82 37.01 1qtq h ILE 11 CO -0.03 0.43 -0.45 0.03 0.00 0.00 0.00 178.15 178.13 1qtq h ARG 12 N 0.90 0.07 -0.44 2.37 3.08 -1.86 -2.32 114.38 116.18 1qtq h ARG 12 Ca 0.15 -0.03 -0.11 0.00 0.07 0.00 0.00 59.98 60.05 1qtq h ARG 12 Cb 0.62 -0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.66 1qtq h ARG 12 CO 0.04 0.50 -0.18 1.96 -1.07 0.00 0.00 179.97 181.22 1qtq h GLN 13 N 0.06 0.86 -0.40 0.04 4.20 -1.08 0.43 115.11 119.22 1qtq h GLN 13 Ca 0.00 -0.34 -0.07 0.00 0.06 0.00 0.00 58.65 58.30 1qtq h GLN 13 Cb 0.82 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.54 1qtq h GLN 13 CO 0.06 0.98 -0.03 0.82 -0.67 0.00 0.00 178.83 179.99 1qtq h ILE 14 N 0.76 1.27 -0.16 2.54 2.04 -1.25 -0.65 117.51 122.05 1qtq h ILE 14 Ca 0.11 -1.06 0.02 0.00 1.00 0.00 0.00 64.86 64.92 1qtq h ILE 14 Cb 0.71 1.15 -0.02 0.00 -0.74 0.00 0.00 36.82 37.93 1qtq h ILE 14 CO 0.05 0.36 0.06 0.40 0.00 0.00 0.00 178.15 179.02 1qtq h ILE 15 N 0.55 0.96 -0.61 -0.67 2.04 -1.14 -0.01 117.51 118.63 1qtq h ILE 15 Ca 0.11 -0.05 0.02 0.00 1.00 0.00 0.00 64.86 65.95 1qtq h ILE 15 Cb 0.52 0.82 -0.04 0.00 -0.74 0.00 0.00 36.82 37.38 1qtq h ILE 15 CO 0.03 0.02 0.38 0.44 0.00 0.00 0.00 178.15 179.02 1qtq h ASP 16 N 0.14 0.63 -0.56 1.72 3.32 -0.75 -0.55 116.42 120.36 1qtq h ASP 16 Ca 0.07 -0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.08 1qtq h ASP 16 Cb 0.04 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 39.42 1qtq h ASP 16 CO -0.07 0.44 0.23 -0.33 -1.72 0.00 0.00 179.24 177.79 1qtq h GLU 17 N 0.76 0.88 -0.40 3.56 5.08 -0.72 -0.34 114.58 123.39 1qtq h GLU 17 Ca 0.24 -0.14 -0.10 0.00 -1.00 0.00 0.00 59.36 58.36 1qtq h GLU 17 Cb 0.00 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.09 1qtq h GLU 17 CO -0.09 0.73 -0.15 -0.44 -1.00 0.00 0.00 179.01 178.06 1qtq h ASP 18 N 0.87 0.83 -0.54 1.42 3.32 -0.15 0.45 116.42 122.61 1qtq h ASP 18 Ca 0.20 -0.38 -0.02 0.00 0.02 0.00 0.00 57.03 56.85 1qtq h ASP 18 Cb 0.19 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.49 1qtq h ASP 18 CO -0.02 1.03 0.25 -0.07 -1.72 0.00 0.00 179.24 178.71 1qtq h LEU 19 N 0.63 0.71 0.46 1.55 4.07 -0.76 -0.24 115.31 121.73 1qtq h LEU 19 Ca 0.10 -0.14 -0.02 0.00 0.08 0.00 0.00 57.88 57.89 1qtq h LEU 19 Cb 0.69 -0.18 0.00 0.00 1.08 0.00 0.00 40.66 42.25 1qtq h LEU 19 CO 0.05 0.66 -0.22 0.00 -1.08 0.00 0.00 178.44 177.84 1qtq h ALA 20 N 1.09 -0.62 0.00 1.53 0.00 -0.92 -2.81 119.26 117.52 1qtq h ALA 20 Ca 0.18 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1qtq h ALA 20 Cb 0.14 0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1qtq h ALA 20 CO -0.02 -0.78 0.00 -1.13 0.00 0.00 0.00 179.25 177.32 1qtq n SER 21 N -5.30 0.36 0.00 0.00 3.41 0.14 -4.84 113.62 107.38 1qtq n SER 21 Ca -0.11 0.63 0.00 0.00 -0.26 0.00 0.00 58.87 59.13 1qtq n SER 21 Cb 0.29 -0.69 0.00 0.00 -0.26 0.00 0.00 64.21 63.55 1qtq n SER 21 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1qtq n GLY 22 N -0.78 0.42 0.14 5.00 0.00 -0.55 -4.92 105.19 104.51 1qtq n GLY 22 Ca 0.01 -0.92 -0.02 0.00 0.00 0.00 0.00 46.02 45.09 1qtq n GLY 22 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1qtq h LYS 23 N 0.15 0.03 -4.14 1.61 3.64 -1.35 -3.44 116.57 113.06 1qtq h LYS 23 Ca 0.00 -0.02 -0.17 0.00 -1.27 0.00 0.00 60.65 59.19 1qtq h LYS 23 Cb 0.00 0.00 -0.19 0.00 -0.41 0.00 0.00 32.23 31.63 1qtq h LYS 23 CO 0.00 0.63 -0.70 -1.01 -2.27 0.00 0.00 179.45 176.10 1qtq s HIS 24 N -3.64 0.40 -0.12 1.91 3.76 -1.17 -5.03 115.29 111.40 1qtq s HIS 24 Ca -0.02 -0.70 0.05 0.00 -0.15 0.00 0.00 55.06 54.25 1qtq s HIS 24 Cb 0.13 -0.28 -0.06 0.00 1.11 0.00 0.00 32.58 33.47 1qtq s HIS 24 CO 0.77 -0.23 0.15 0.25 -0.85 0.00 0.00 174.74 174.83 1qtq n THR 25 N 1.10 0.00 -3.97 1.30 -2.24 -1.26 -4.26 114.28 104.94 1qtq n THR 25 Ca -0.21 -0.26 -0.09 0.00 -2.27 0.00 0.00 64.05 61.23 1qtq n THR 25 Cb 0.57 0.72 -0.08 0.00 -2.10 0.00 0.00 70.33 69.44 1qtq n THR 25 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1qtq s THR 26 N -1.85 0.13 -0.07 4.28 -4.23 -1.26 -5.10 115.64 107.55 1qtq s THR 26 Ca 0.00 -1.47 0.04 0.00 -1.18 0.00 0.00 61.69 59.08 1qtq s THR 26 Cb 0.03 -1.60 -0.02 0.00 1.34 0.00 0.00 72.50 72.25 1qtq s THR 26 CO 0.19 -0.61 -0.17 0.68 -0.54 0.00 0.00 174.62 174.18 1qtq s VAL 27 N -3.93 2.80 -0.15 2.29 -7.23 -1.26 -4.95 120.40 107.97 1qtq s VAL 27 Ca 0.11 -0.80 -0.04 0.00 -1.81 0.00 0.00 61.98 59.44 1qtq s VAL 27 Cb 0.06 -2.09 0.05 0.00 0.56 0.00 0.00 36.38 34.96 1qtq s VAL 27 CO -0.06 0.57 0.08 -2.28 -0.31 0.00 0.00 175.10 173.10 1qtq s HIS 28 N -0.40 0.22 0.19 2.82 5.04 -1.26 -2.28 115.29 119.63 1qtq s HIS 28 Ca 0.04 -0.24 0.01 0.00 -1.54 0.00 0.00 55.06 53.33 1qtq s HIS 28 Cb -0.12 -0.68 0.01 0.00 0.04 0.00 0.00 32.58 31.84 1qtq s HIS 28 CO 0.02 -0.46 0.10 0.25 -2.34 0.00 0.00 174.74 172.31 1qtq n THR 29 N 5.27 0.00 -3.49 0.89 -2.24 -0.21 -0.91 114.28 113.59 1qtq n THR 29 Ca -0.06 -0.80 -0.14 0.00 -2.27 0.00 0.00 64.05 60.77 1qtq n THR 29 Cb 0.49 -0.19 -0.04 0.00 -2.10 0.00 0.00 70.33 68.49 1qtq n THR 29 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1qtq s ARG 30 N -2.76 1.04 -0.32 -0.78 3.03 -1.26 -1.95 118.95 115.93 1qtq s ARG 30 Ca 0.08 -0.06 0.03 0.00 2.03 0.00 0.00 55.73 57.81 1qtq s ARG 30 Cb -0.01 0.48 0.09 0.00 -1.03 0.00 0.00 34.95 34.49 1qtq s ARG 30 CO 0.05 -0.39 0.02 0.12 -1.13 0.00 0.00 175.30 173.97 1qtq s PHE 31 N -2.25 3.61 -0.98 5.89 5.36 0.20 -4.78 117.98 125.03 1qtq s PHE 31 Ca -0.04 -2.74 -0.01 0.00 -0.96 0.00 0.00 56.93 53.18 1qtq s PHE 31 Cb -0.01 -2.67 0.31 0.00 -0.34 0.00 0.00 43.02 40.32 1qtq s PHE 31 CO -0.01 -0.93 1.55 -0.35 -1.46 0.00 0.00 175.22 174.02 1qtq n PRO 32 N 4.34 4.70 -1.91 10.12 -0.04 -1.25 -1.72 135.00 149.24 1qtq n PRO 32 Ca -0.02 -4.65 -0.32 0.00 -0.04 0.00 0.00 63.50 58.47 1qtq n PRO 32 Cb 0.42 -2.45 0.02 0.00 -0.04 0.00 0.00 33.50 31.45 1qtq n PRO 32 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 1qtq s PRO 33 N -3.59 3.32 -0.16 0.54 0.04 -1.13 -4.29 135.00 129.74 1qtq s PRO 33 Ca 0.37 1.01 -0.13 0.00 0.04 0.00 0.00 61.00 62.29 1qtq s PRO 33 Cb 0.15 -2.04 -0.05 0.00 0.04 0.00 0.00 34.50 32.60 1qtq s PRO 33 CO -0.04 -0.79 0.27 -2.00 0.04 0.00 0.00 177.00 174.47 1qtq s GLU 34 N -4.58 4.19 -1.33 4.56 2.12 -1.26 -1.08 118.70 121.33 1qtq s GLU 34 Ca 0.60 0.05 -0.12 0.00 0.36 0.00 0.00 54.97 55.86 1qtq s GLU 34 Cb -0.14 -3.40 -0.06 0.00 0.26 0.00 0.00 34.13 30.79 1qtq s GLU 34 CO 0.45 0.29 2.46 -0.35 -0.54 0.00 0.00 175.26 177.57 1qtq n PRO 35 N 3.42 2.86 -0.01 4.30 -0.04 -1.26 -4.20 135.00 140.07 1qtq n PRO 35 Ca -0.13 -2.11 0.02 0.00 -0.04 0.00 0.00 63.50 61.24 1qtq n PRO 35 Cb 0.52 -2.87 0.02 0.00 -0.04 0.00 0.00 33.50 31.13 1qtq n PRO 35 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 1qtq n ASN 36 N 4.88 1.46 -3.80 3.54 6.94 -1.26 -1.74 115.26 125.28 1qtq n ASN 36 Ca 0.61 -1.29 0.03 0.00 -0.02 0.00 0.00 54.58 53.91 1qtq n ASN 36 Cb 0.27 -0.01 0.01 0.00 -2.36 0.00 0.00 39.78 37.69 1qtq n ASN 36 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1qtq n GLY 37 N 0.13 0.19 3.92 4.83 0.00 -1.26 -4.91 105.19 108.08 1qtq n GLY 37 Ca 0.02 -1.03 -0.27 0.00 0.00 0.00 0.00 46.02 44.74 1qtq n GLY 37 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1qtq s TYR 38 N -2.04 3.06 0.29 1.61 1.51 -1.26 -4.89 117.35 115.63 1qtq s TYR 38 Ca 0.30 0.60 -0.15 0.00 -1.01 0.00 0.00 57.07 56.80 1qtq s TYR 38 Cb -0.01 -3.09 -0.09 0.00 -0.11 0.00 0.00 41.96 38.67 1qtq s TYR 38 CO -0.01 -1.27 0.71 -0.51 -1.11 0.00 0.00 175.55 173.37 1qtq s LEU 39 N -5.23 4.14 0.41 -1.29 1.02 -1.26 -4.96 118.68 111.51 1qtq s LEU 39 Ca 0.58 1.27 0.05 0.00 0.02 0.00 0.00 54.13 56.06 1qtq s LEU 39 Cb -0.11 -3.92 -0.06 0.00 0.02 0.00 0.00 46.19 42.12 1qtq s LEU 39 CO 0.46 -0.14 0.02 -1.38 0.02 0.00 0.00 176.35 175.34 1qtq s HIS 40 N -1.86 2.26 0.61 0.29 -3.43 -1.26 -1.28 115.29 110.62 1qtq s HIS 40 Ca 0.51 -0.81 0.28 0.00 -0.80 0.00 0.00 55.06 54.24 1qtq s HIS 40 Cb -0.12 -1.62 1.38 0.00 -1.43 0.00 0.00 32.58 30.79 1qtq s HIS 40 CO 0.18 0.29 1.79 0.97 -2.00 0.00 0.00 174.74 175.98 1qtq h ILE 41 N 1.76 0.23 -0.25 -5.38 6.09 -1.22 0.19 117.51 118.92 1qtq h ILE 41 Ca -0.43 0.00 -0.11 0.00 -1.37 0.00 0.00 64.86 62.95 1qtq h ILE 41 Cb 1.26 0.53 -0.00 0.00 0.47 0.00 0.00 36.82 39.07 1qtq h ILE 41 CO 0.76 0.00 -0.29 1.23 -3.07 0.00 0.00 178.15 176.78 1qtq h GLY 42 N 0.00 0.69 2.00 8.18 0.00 -1.90 -2.76 103.07 109.29 1qtq h GLY 42 Ca 0.20 -0.74 -0.04 0.00 0.00 0.00 0.00 47.33 46.75 1qtq h GLY 42 CO -0.00 0.66 -0.17 0.45 0.00 0.00 0.00 176.54 177.48 1qtq h HIS 43 N 0.34 0.00 0.00 5.60 3.86 -1.03 -1.93 115.15 122.00 1qtq h HIS 43 Ca 0.03 0.00 -0.09 0.00 -1.16 0.00 0.00 60.37 59.15 1qtq h HIS 43 Cb 0.87 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.32 1qtq h HIS 43 CO 0.08 0.17 -0.44 0.00 0.86 0.00 0.00 177.93 178.60 1qtq h ALA 44 N 1.83 1.08 -0.27 2.45 0.00 -1.18 0.93 119.26 124.10 1qtq h ALA 44 Ca -0.00 -0.40 -0.04 0.00 0.00 0.00 0.00 54.91 54.47 1qtq h ALA 44 Cb 0.47 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1qtq h ALA 44 CO 0.02 0.55 0.00 -0.22 0.00 0.00 0.00 179.25 179.60 1qtq h LYS 45 N 0.00 0.48 -0.57 0.00 3.64 -1.17 0.45 116.57 119.40 1qtq h LYS 45 Ca -0.00 -0.15 -0.04 0.00 -1.27 0.00 0.00 60.65 59.18 1qtq h LYS 45 Cb 0.88 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.63 1qtq h LYS 45 CO 0.06 0.64 0.18 1.03 -2.27 0.00 0.00 179.45 179.09 1qtq h SER 46 N 0.27 0.82 -0.36 4.20 0.87 -1.35 -1.22 113.55 116.77 1qtq h SER 46 Ca 0.08 -0.20 -0.00 0.00 -1.23 0.00 0.00 61.79 60.43 1qtq h SER 46 Cb 0.42 -0.21 -0.02 0.00 -0.44 0.00 0.00 62.40 62.14 1qtq h SER 46 CO 0.01 0.81 0.22 0.40 -0.53 0.00 0.00 176.83 177.74 1qtq h ILE 47 N 0.79 1.12 0.00 2.23 2.04 -0.54 -0.04 117.51 123.11 1qtq h ILE 47 Ca 0.18 -0.29 -0.10 0.00 1.00 0.00 0.00 64.86 65.66 1qtq h ILE 47 Cb 0.27 0.66 -0.01 0.00 -0.74 0.00 0.00 36.82 37.00 1qtq h ILE 47 CO -0.01 0.12 -0.45 0.00 0.00 0.00 0.00 178.15 177.81 1qtq h LEU 49 N 0.00 -0.38 0.46 0.00 6.46 -0.75 -1.38 115.31 119.72 1qtq h LEU 49 Ca -0.00 -0.13 -0.02 0.00 -0.12 0.00 0.00 57.88 57.60 1qtq h LEU 49 Cb 0.86 0.10 0.00 0.00 -0.73 0.00 0.00 40.66 40.89 1qtq h LEU 49 CO 0.06 0.08 -0.22 0.78 -0.62 0.00 0.00 178.44 178.52 1qtq h ASN 50 N -1.00 -0.52 -0.32 1.25 2.35 -1.04 -0.82 115.58 115.48 1qtq h ASN 50 Ca -0.05 -0.08 -0.13 0.00 -0.55 0.00 0.00 56.30 55.49 1qtq h ASN 50 Cb 0.49 0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.98 1qtq h ASN 50 CO 0.08 -0.19 -0.27 -0.26 -1.65 0.00 0.00 177.43 175.13 1qtq h PHE 51 N -0.87 0.95 -0.26 1.19 0.04 -1.42 -2.48 116.94 114.09 1qtq h PHE 51 Ca -0.06 -0.24 0.03 0.00 2.80 0.00 0.00 57.97 60.50 1qtq h PHE 51 Cb 0.57 -0.22 -0.03 0.00 2.20 0.00 0.00 35.95 38.47 1qtq h PHE 51 CO 0.00 1.00 0.07 0.78 -0.60 0.00 0.00 178.31 179.56 1qtq h GLY 52 N 0.93 0.31 0.97 -1.45 0.00 -1.27 -2.12 103.07 100.43 1qtq h GLY 52 Ca 0.09 -0.03 0.00 0.00 0.00 0.00 0.00 47.33 47.38 1qtq h GLY 52 CO 0.07 0.01 -0.04 -2.22 0.00 0.00 0.00 176.54 174.36 1qtq h ILE 53 N 0.18 0.92 -0.27 2.60 2.04 -1.04 -2.47 117.51 119.46 1qtq h ILE 53 Ca 0.12 0.00 0.06 0.00 1.00 0.00 0.00 64.86 66.04 1qtq h ILE 53 Cb 0.10 0.92 -0.07 0.00 -0.74 0.00 0.00 36.82 37.04 1qtq h ILE 53 CO -0.14 0.00 -0.19 0.00 0.00 0.00 0.00 178.15 177.82 1qtq h ALA 54 N 0.87 -0.01 0.00 1.87 0.00 -1.22 -1.00 119.26 119.77 1qtq h ALA 54 Ca -0.00 0.09 -0.09 0.00 0.00 0.00 0.00 54.91 54.92 1qtq h ALA 54 Cb 0.08 0.42 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1qtq h ALA 54 CO -0.00 -0.60 -0.42 -0.56 0.00 0.00 0.00 179.25 177.67 1qtq h GLN 55 N -0.17 0.00 -0.00 0.00 3.07 -1.36 0.74 115.11 117.39 1qtq h GLN 55 Ca 0.15 0.00 -0.15 0.00 0.09 0.00 0.00 58.65 58.74 1qtq h GLN 55 Cb 0.39 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 27.93 1qtq h GLN 55 CO -0.37 0.42 -0.70 -0.44 0.09 0.00 0.00 178.83 177.83 1qtq h ASP 56 N 0.00 0.01 -0.64 0.06 3.32 -0.92 -3.09 116.42 115.16 1qtq h ASP 56 Ca -0.00 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.04 1qtq h ASP 56 Cb 0.77 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.32 1qtq h ASP 56 CO 0.05 0.70 0.00 -1.22 -1.72 0.00 0.00 179.24 177.06 1qtq n TYR 57 N -3.71 1.27 -3.69 4.55 4.02 -0.43 -4.96 117.16 114.20 1qtq n TYR 57 Ca -0.01 -0.58 -0.22 0.00 -0.01 0.00 0.00 57.90 57.08 1qtq n TYR 57 Cb 0.68 -0.17 0.04 0.00 -0.02 0.00 0.00 39.34 39.87 1qtq n TYR 57 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 1qtq n LYS 58 N 1.17 -5.13 -1.61 -0.72 4.76 -0.65 -4.71 118.16 111.26 1qtq n LYS 58 Ca 0.24 0.64 0.00 0.00 -2.87 0.00 0.00 58.31 56.32 1qtq n LYS 58 Cb 0.79 -5.26 0.00 0.00 -1.84 0.00 0.00 35.03 28.72 1qtq n LYS 58 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1qtq n GLY 59 N -1.55 4.78 3.60 0.72 0.00 0.25 -4.83 105.19 108.16 1qtq n GLY 59 Ca -0.27 -2.05 -0.26 0.00 0.00 0.00 0.00 46.02 43.43 1qtq n GLY 59 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1qtq s GLN 60 N -1.41 2.17 -0.11 1.61 -1.52 -0.96 -4.38 119.66 115.06 1qtq s GLN 60 Ca 0.00 -1.28 -0.04 0.00 -1.95 0.00 0.00 55.36 52.09 1qtq s GLN 60 Cb 0.00 -2.19 0.06 0.00 -0.22 0.00 0.00 33.01 30.65 1qtq s GLN 60 CO 0.00 0.42 0.21 0.00 -0.25 0.00 0.00 175.29 175.67 1qtq s ASN 62 N 2.35 6.42 -0.50 0.00 0.01 -0.82 -1.17 114.94 121.23 1qtq s ASN 62 Ca 0.02 0.87 -0.03 0.00 -0.71 0.00 0.00 52.86 53.01 1qtq s ASN 62 Cb -0.12 -2.21 0.13 0.00 0.41 0.00 0.00 41.25 39.46 1qtq s ASN 62 CO -0.07 -0.35 0.30 -0.22 -1.51 0.00 0.00 177.10 175.25 1qtq s LEU 63 N -3.96 5.27 -0.16 0.60 2.96 -1.26 -0.63 118.68 121.50 1qtq s LEU 63 Ca 0.47 -2.35 -0.06 0.00 -0.22 0.00 0.00 54.13 51.97 1qtq s LEU 63 Cb -0.10 -1.85 -0.04 0.00 0.50 0.00 0.00 46.19 44.70 1qtq s LEU 63 CO 0.34 -0.48 0.03 -0.60 -1.32 0.00 0.00 176.35 174.31 1qtq s ARG 64 N 0.68 3.76 -0.36 1.98 3.52 -0.70 -1.39 118.95 126.44 1qtq s ARG 64 Ca 0.11 -0.40 -0.18 0.00 -0.13 0.00 0.00 55.73 55.13 1qtq s ARG 64 Cb -0.22 -3.07 0.00 0.00 -1.56 0.00 0.00 34.95 30.10 1qtq s ARG 64 CO -0.04 0.33 0.53 -0.06 -0.81 0.00 0.00 175.30 175.25 1qtq s PHE 65 N 0.19 3.17 -1.40 5.12 0.08 -0.34 -2.82 117.98 121.97 1qtq s PHE 65 Ca 0.02 0.13 -0.15 0.00 0.12 0.00 0.00 56.93 57.05 1qtq s PHE 65 Cb -0.13 -2.98 0.05 0.00 -0.57 0.00 0.00 43.02 39.40 1qtq s PHE 65 CO 0.01 -0.59 2.05 -3.47 -0.10 0.00 0.00 175.22 173.13 1qtq n ASP 66 N 5.80 4.27 -3.75 1.36 -0.08 -0.24 -1.11 116.55 122.79 1qtq n ASP 66 Ca -0.04 -2.87 -0.42 0.00 -1.51 0.00 0.00 54.79 49.94 1qtq n ASP 66 Cb 0.49 -1.68 0.01 0.00 2.34 0.00 0.00 41.12 42.27 1qtq n ASP 66 CO 0.00 0.00 0.00 -0.90 0.12 0.00 0.00 177.20 176.42 1qtq n ASP 67 N 6.80 6.59 -0.21 1.67 5.75 -1.26 -4.52 116.55 131.36 1qtq n ASP 67 Ca 0.51 -3.29 0.11 0.00 -0.01 0.00 0.00 54.79 52.11 1qtq n ASP 67 Cb 0.41 -1.35 0.06 0.00 -1.03 0.00 0.00 41.12 39.22 1qtq n ASP 67 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 1qtq n THR 68 N 1.85 0.00 -3.85 2.12 -2.24 -1.26 -4.56 114.28 106.34 1qtq n THR 68 Ca 0.44 -0.11 -0.30 0.00 -2.27 0.00 0.00 64.05 61.81 1qtq n THR 68 Cb 0.31 0.87 -0.13 0.00 -2.10 0.00 0.00 70.33 69.27 1qtq n THR 68 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1qtq s ASN 69 N -2.74 4.06 0.19 3.42 3.84 -1.26 -4.53 114.94 117.92 1qtq s ASN 69 Ca 0.15 -2.95 -0.13 0.00 0.21 0.00 0.00 52.86 50.13 1qtq s ASN 69 Cb 0.17 -1.40 0.20 0.00 -0.55 0.00 0.00 41.25 39.67 1qtq s ASN 69 CO 0.68 -0.23 1.68 1.55 -2.79 0.00 0.00 177.10 178.00 1qtq h PRO 70 N 6.46 0.12 0.00 0.43 0.13 -1.91 -2.37 132.00 134.85 1qtq h PRO 70 Ca -0.03 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.10 1qtq h PRO 70 Cb 0.89 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.00 1qtq h PRO 70 CO 0.61 0.08 0.13 -0.39 -0.23 0.00 0.00 178.00 178.19 1qtq h VAL 71 N 0.12 0.00 0.00 1.56 -1.51 -1.93 -1.82 116.25 112.67 1qtq h VAL 71 Ca 0.26 0.00 -0.14 0.00 -1.23 0.00 0.00 66.70 65.59 1qtq h VAL 71 Cb 0.38 0.74 -0.03 0.00 -2.13 0.00 0.00 31.29 30.26 1qtq h VAL 71 CO -0.42 0.00 -2.07 0.29 -1.23 0.00 0.00 177.57 174.14 1qtq n LYS 72 N -2.78 0.75 -2.94 5.19 4.76 -0.91 -5.02 118.16 117.21 1qtq n LYS 72 Ca -0.02 -0.11 -0.24 0.00 -2.87 0.00 0.00 58.31 55.07 1qtq n LYS 72 Cb 0.18 -1.48 0.01 0.00 -1.84 0.00 0.00 35.03 31.90 1qtq n LYS 72 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 1qtq s GLU 73 N -3.02 3.13 -0.07 1.97 2.02 -0.68 -4.48 118.70 117.57 1qtq s GLU 73 Ca -0.08 -0.37 -0.25 0.00 0.02 0.00 0.00 54.97 54.29 1qtq s GLU 73 Cb 0.10 -2.53 0.06 0.00 0.10 0.00 0.00 34.13 31.86 1qtq s GLU 73 CO 0.81 -0.26 0.57 0.34 0.02 0.00 0.00 175.26 176.73 1qtq s ASP 74 N -4.20 -0.53 0.53 -0.19 2.15 -0.71 -4.94 116.67 108.78 1qtq s ASP 74 Ca 0.48 0.63 0.18 0.00 0.43 0.00 0.00 52.55 54.27 1qtq s ASP 74 Cb -0.10 0.59 1.34 0.00 -0.30 0.00 0.00 42.92 44.45 1qtq s ASP 74 CO 0.39 -0.50 2.15 -0.29 -0.17 0.00 0.00 175.17 176.75 1qtq h ILE 75 N 3.42 0.93 0.00 4.11 6.09 -1.92 -1.43 117.51 128.71 1qtq h ILE 75 Ca -0.28 -0.05 -0.02 0.00 -1.37 0.00 0.00 64.86 63.14 1qtq h ILE 75 Cb 1.15 1.03 -0.00 0.00 0.47 0.00 0.00 36.82 39.47 1qtq h ILE 75 CO 0.35 0.01 -0.11 -0.08 -3.07 0.00 0.00 178.15 175.25 1qtq h GLU 76 N 0.00 0.00 0.04 2.19 4.81 -1.97 -2.67 114.58 116.98 1qtq h GLU 76 Ca -0.00 0.00 -0.26 0.00 -0.13 0.00 0.00 59.36 58.97 1qtq h GLU 76 Cb 0.03 0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.42 1qtq h GLU 76 CO 0.00 0.11 -1.07 1.88 -0.73 0.00 0.00 179.01 179.20 1qtq h TYR 77 N 0.00 0.82 -0.62 0.92 0.05 -1.55 -2.97 116.97 113.61 1qtq h TYR 77 Ca -0.00 -0.47 -0.04 0.00 0.05 0.00 0.00 58.73 58.27 1qtq h TYR 77 Cb 0.20 -0.08 -0.03 0.00 1.01 0.00 0.00 36.73 37.83 1qtq h TYR 77 CO 0.00 1.31 0.25 -0.39 -1.05 0.00 0.00 178.16 178.28 1qtq h VAL 78 N 0.27 1.23 -0.71 -2.88 -1.51 -1.48 -1.41 116.25 109.78 1qtq h VAL 78 Ca -0.12 -0.73 -0.04 0.00 -1.23 0.00 0.00 66.70 64.58 1qtq h VAL 78 Cb 1.73 0.54 -0.03 0.00 -2.13 0.00 0.00 31.29 31.40 1qtq h VAL 78 CO 0.20 0.28 0.30 -0.33 -1.23 0.00 0.00 177.57 176.79 1qtq h GLU 79 N 0.87 1.04 -0.07 5.19 5.08 -1.60 -0.99 114.58 124.10 1qtq h GLU 79 Ca 0.21 -0.18 -0.13 0.00 -1.00 0.00 0.00 59.36 58.26 1qtq h GLU 79 Cb 0.20 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 1qtq h GLU 79 CO -0.02 0.85 -0.56 0.66 -1.00 0.00 0.00 179.01 178.94 1qtq h SER 80 N 1.00 0.22 -0.32 1.42 4.64 -1.34 -1.56 113.55 117.62 1qtq h SER 80 Ca 0.24 -0.12 -0.11 0.00 -0.47 0.00 0.00 61.79 61.33 1qtq h SER 80 Cb 0.18 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 62.20 1qtq h SER 80 CO -0.02 0.74 -0.21 0.40 -0.87 0.00 0.00 176.83 176.86 1qtq h ILE 81 N 0.15 1.29 -0.64 0.95 2.04 -0.84 -1.60 117.51 118.86 1qtq h ILE 81 Ca -0.00 -1.35 -0.05 0.00 1.00 0.00 0.00 64.86 64.46 1qtq h ILE 81 Cb 1.03 1.47 -0.03 0.00 -0.74 0.00 0.00 36.82 38.56 1qtq h ILE 81 CO 0.08 0.44 0.20 0.11 0.00 0.00 0.00 178.15 178.98 1qtq h LYS 82 N 0.46 1.00 -0.27 2.37 1.57 -1.09 -2.29 116.57 118.33 1qtq h LYS 82 Ca 0.06 -0.22 -0.01 0.00 -1.87 0.00 0.00 60.65 58.62 1qtq h LYS 82 Cb 0.76 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.92 1qtq h LYS 82 CO 0.06 0.88 0.14 -0.97 -0.57 0.00 0.00 179.45 178.99 1qtq h ASN 83 N 0.93 0.34 -0.69 0.86 -1.24 -1.17 -2.56 115.58 112.06 1qtq h ASN 83 Ca 0.21 -0.10 -0.01 0.00 0.71 0.00 0.00 56.30 57.10 1qtq h ASN 83 Cb 0.30 -0.09 -0.03 0.00 0.73 0.00 0.00 38.32 39.23 1qtq h ASN 83 CO -0.01 0.34 0.38 0.44 -1.29 0.00 0.00 177.43 177.29 1qtq h ASP 84 N 0.31 0.86 -0.39 1.15 3.32 -1.12 0.81 116.42 121.35 1qtq h ASP 84 Ca 0.09 -0.10 -0.01 0.00 0.02 0.00 0.00 57.03 57.03 1qtq h ASP 84 Cb 0.08 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.40 1qtq h ASP 84 CO -0.01 0.71 0.19 0.58 -1.72 0.00 0.00 179.24 178.99 1qtq h VAL 85 N 0.95 1.17 -0.48 -1.35 2.07 -1.34 -0.84 116.25 116.43 1qtq h VAL 85 Ca 0.24 -0.47 -0.07 0.00 0.82 0.00 0.00 66.70 67.22 1qtq h VAL 85 Cb 0.04 0.76 -0.02 0.00 -1.52 0.00 0.00 31.29 30.55 1qtq h VAL 85 CO -0.04 0.18 0.02 -0.33 0.02 0.00 0.00 177.57 177.42 1qtq h GLU 86 N 0.50 0.83 -0.59 1.57 5.08 -1.27 -2.67 114.58 118.02 1qtq h GLU 86 Ca 0.14 -0.25 0.04 0.00 -1.00 0.00 0.00 59.36 58.28 1qtq h GLU 86 Cb 0.11 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.24 1qtq h GLU 86 CO -0.02 0.87 0.39 2.35 -1.00 0.00 0.00 179.01 181.60 1qtq h TRP 87 N 0.69 0.65 0.00 4.33 7.01 -0.57 0.68 115.95 128.74 1qtq h TRP 87 Ca 0.14 0.02 0.00 0.00 2.11 0.00 0.00 58.89 61.15 1qtq h TRP 87 Cb 0.48 -0.22 0.00 0.00 -2.10 0.00 0.00 29.16 27.32 1qtq h TRP 87 CO 0.04 0.38 0.00 1.28 -2.79 0.00 0.00 178.44 177.34 1qtq n LEU 88 N -4.47 0.58 -0.21 0.65 4.77 -0.34 -4.72 117.00 113.25 1qtq n LEU 88 Ca 0.07 0.62 0.00 0.00 -0.03 0.00 0.00 56.01 56.67 1qtq n LEU 88 Cb 0.15 -0.51 0.00 0.00 -2.33 0.00 0.00 43.42 40.73 1qtq n LEU 88 CO 0.35 -0.42 0.00 0.61 -1.33 0.00 0.00 177.39 176.60 1qtq n GLY 89 N 0.34 1.01 3.10 -0.72 0.00 0.23 -4.86 105.19 104.29 1qtq n GLY 89 Ca 0.03 -0.33 -0.21 0.00 0.00 0.00 0.00 46.02 45.52 1qtq n GLY 89 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1qtq s PHE 90 N -2.42 1.14 -0.06 1.61 0.08 -1.13 -5.06 117.98 112.14 1qtq s PHE 90 Ca 0.00 -0.25 0.04 0.00 0.12 0.00 0.00 56.93 56.84 1qtq s PHE 90 Cb 0.00 -0.72 -0.02 0.00 -0.57 0.00 0.00 43.02 41.71 1qtq s PHE 90 CO 0.00 -0.01 -0.18 -1.01 -0.10 0.00 0.00 175.22 173.92 1qtq s HIS 91 N -0.45 2.61 0.46 0.36 3.76 -1.26 -4.22 115.29 116.56 1qtq s HIS 91 Ca 0.04 -0.41 -0.04 0.00 -0.15 0.00 0.00 55.06 54.49 1qtq s HIS 91 Cb -0.06 -1.64 -0.04 0.00 1.11 0.00 0.00 32.58 31.95 1qtq s HIS 91 CO -0.00 -0.01 0.75 1.67 -0.85 0.00 0.00 174.74 176.30 1qtq s TRP 92 N -0.39 3.55 -0.08 1.40 -2.14 -1.26 -4.81 118.94 115.21 1qtq s TRP 92 Ca 0.04 0.75 -0.29 0.00 2.66 0.00 0.00 56.10 59.26 1qtq s TRP 92 Cb -0.12 -2.25 -0.02 0.00 -3.10 0.00 0.00 33.47 27.98 1qtq s TRP 92 CO 0.02 -0.23 0.95 0.45 -2.66 0.00 0.00 176.95 175.48 1qtq s SER 93 N -4.10 7.21 0.88 -2.66 0.15 -0.32 -4.88 113.70 109.99 1qtq s SER 93 Ca 0.46 1.48 0.00 0.00 0.70 0.00 0.00 55.95 58.60 1qtq s SER 93 Cb -0.10 -2.53 0.00 0.00 -1.71 0.00 0.00 66.02 61.68 1qtq s SER 93 CO 0.44 -0.36 0.00 0.61 1.20 0.00 0.00 173.24 175.12 1qtq n GLY 94 N 3.10 0.78 3.85 9.45 0.00 -1.26 -4.74 105.19 116.36 1qtq n GLY 94 Ca 0.07 -0.75 -0.30 0.00 0.00 0.00 0.00 46.02 45.04 1qtq n GLY 94 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1qtq s ASN 95 N -4.00 4.57 0.09 1.61 0.01 -1.26 -4.99 114.94 110.97 1qtq s ASN 95 Ca 0.00 1.06 -0.31 0.00 -0.71 0.00 0.00 52.86 52.90 1qtq s ASN 95 Cb 0.00 -1.72 -0.08 0.00 0.41 0.00 0.00 41.25 39.87 1qtq s ASN 95 CO 0.00 -1.89 1.43 -0.69 -1.51 0.00 0.00 177.10 174.44 1qtq s VAL 96 N -3.34 3.32 0.29 1.60 1.01 -1.26 -4.77 120.40 117.24 1qtq s VAL 96 Ca 0.61 0.89 -0.04 0.00 0.00 0.00 0.00 61.98 63.44 1qtq s VAL 96 Cb -0.13 -3.57 -0.05 0.00 0.00 0.00 0.00 36.38 32.63 1qtq s VAL 96 CO 0.52 0.05 0.54 -0.13 0.00 0.00 0.00 175.10 176.08 1qtq s ARG 97 N 1.52 3.61 -0.01 2.72 1.81 -0.49 -5.01 118.95 123.10 1qtq s ARG 97 Ca 0.66 -0.05 0.02 0.00 -1.72 0.00 0.00 55.73 54.63 1qtq s ARG 97 Cb -0.36 -2.66 0.00 0.00 -0.45 0.00 0.00 34.95 31.48 1qtq s ARG 97 CO 0.30 0.21 -0.05 0.71 -0.68 0.00 0.00 175.30 175.79 1qtq s TYR 98 N -2.10 0.51 0.43 -0.53 2.02 -1.26 -1.20 117.35 115.21 1qtq s TYR 98 Ca 0.43 -0.10 0.09 0.00 -0.37 0.00 0.00 57.07 57.12 1qtq s TYR 98 Cb -0.11 -0.37 0.92 0.00 -0.40 0.00 0.00 41.96 42.01 1qtq s TYR 98 CO 0.31 -0.04 2.06 0.77 -1.57 0.00 0.00 175.55 177.08 1qtq h SER 99 N 6.27 0.37 -0.54 2.29 0.02 -1.46 0.29 113.55 120.79 1qtq h SER 99 Ca -0.31 -0.02 0.09 0.00 -0.84 0.00 0.00 61.79 60.72 1qtq h SER 99 Cb 1.18 -0.09 -0.03 0.00 0.14 0.00 0.00 62.40 63.60 1qtq h SER 99 CO 0.50 0.29 0.36 0.28 -1.14 0.00 0.00 176.83 177.12 1qtq h SER 100 N 0.43 0.32 -0.04 3.07 0.02 -1.81 0.86 113.55 116.39 1qtq h SER 100 Ca 0.11 0.01 0.01 0.00 -0.84 0.00 0.00 61.79 61.08 1qtq h SER 100 Cb -0.01 -0.06 -0.00 0.00 0.14 0.00 0.00 62.40 62.47 1qtq h SER 100 CO -0.02 0.19 0.22 0.44 -1.14 0.00 0.00 176.83 176.53 1qtq h ASP 101 N 0.35 0.00 -0.42 3.07 3.32 -1.33 0.03 116.42 121.44 1qtq h ASP 101 Ca 0.25 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.30 1qtq h ASP 101 Cb 0.51 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.06 1qtq h ASP 101 CO -0.06 0.00 0.00 -1.22 -1.72 0.00 0.00 179.24 176.24 1qtq n TYR 102 N -3.08 0.66 -0.07 4.55 4.01 0.29 -4.72 117.16 118.81 1qtq n TYR 102 Ca -0.01 -0.54 -0.07 0.00 -0.16 0.00 0.00 57.90 57.11 1qtq n TYR 102 Cb 0.29 -0.06 -0.01 0.00 -0.31 0.00 0.00 39.34 39.25 1qtq n TYR 102 CO 0.00 0.00 0.00 0.74 -0.46 0.00 0.00 176.86 177.14 1qtq h PHE 103 N 2.52 -0.01 -0.32 -0.72 0.04 -1.00 0.50 116.94 117.94 1qtq h PHE 103 Ca 0.00 0.02 -0.05 0.00 2.80 0.00 0.00 57.97 60.74 1qtq h PHE 103 Cb 0.89 0.05 -0.02 0.00 2.20 0.00 0.00 35.95 39.07 1qtq h PHE 103 CO 0.34 -0.04 -0.00 -0.44 -0.60 0.00 0.00 178.31 177.56 1qtq h ASP 104 N 0.08 0.47 -0.09 2.17 3.32 -1.84 -1.50 116.42 119.03 1qtq h ASP 104 Ca 0.13 -0.08 -0.02 0.00 0.02 0.00 0.00 57.03 57.07 1qtq h ASP 104 Cb 0.17 -0.12 -0.00 0.00 0.22 0.00 0.00 39.33 39.59 1qtq h ASP 104 CO -0.21 0.54 -0.02 -0.61 -1.72 0.00 0.00 179.24 177.21 1qtq h GLN 105 N 0.48 0.18 -0.79 3.56 5.75 -1.59 -2.37 115.11 120.32 1qtq h GLN 105 Ca 0.10 -0.07 0.01 0.00 -0.15 0.00 0.00 58.65 58.55 1qtq h GLN 105 Cb 0.32 -0.01 -0.04 0.00 1.07 0.00 0.00 27.48 28.81 1qtq h GLN 105 CO 0.01 0.48 0.53 -0.07 -2.65 0.00 0.00 178.83 177.13 1qtq h LEU 106 N -0.14 0.91 -0.50 -2.39 4.07 0.20 -1.67 115.31 115.78 1qtq h LEU 106 Ca 0.02 -0.02 0.03 0.00 0.08 0.00 0.00 57.88 57.99 1qtq h LEU 106 Cb 0.41 -0.23 -0.04 0.00 1.08 0.00 0.00 40.66 41.89 1qtq h LEU 106 CO 0.01 0.66 0.28 -0.74 -1.08 0.00 0.00 178.44 177.56 1qtq h HIS 107 N 1.07 0.51 -0.80 1.13 2.76 -1.19 -0.07 115.15 118.55 1qtq h HIS 107 Ca 0.29 0.02 -0.04 0.00 -2.20 0.00 0.00 60.37 58.44 1qtq h HIS 107 Cb -0.12 -0.16 -0.04 0.00 1.55 0.00 0.00 27.41 28.65 1qtq h HIS 107 CO -0.02 0.27 0.33 0.00 -1.30 0.00 0.00 177.93 177.22 1qtq h ALA 108 N 1.24 1.04 -0.26 5.26 0.00 -1.02 -1.90 119.26 123.62 1qtq h ALA 108 Ca 0.21 -0.19 -0.11 0.00 0.00 0.00 0.00 54.91 54.82 1qtq h ALA 108 Cb 0.07 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 1qtq h ALA 108 CO -0.12 0.65 -0.29 1.88 0.00 0.00 0.00 179.25 181.38 1qtq h TYR 109 N 1.16 0.60 -0.57 0.00 0.05 -0.65 -1.87 116.97 115.69 1qtq h TYR 109 Ca 0.27 -0.14 -0.04 0.00 0.05 0.00 0.00 58.73 58.87 1qtq h TYR 109 Cb 0.20 -0.14 -0.02 0.00 1.01 0.00 0.00 36.73 37.77 1qtq h TYR 109 CO 0.02 0.76 0.19 0.00 -1.05 0.00 0.00 178.16 178.08 1qtq h ALA 110 N 1.23 0.74 -0.63 3.88 0.00 -0.64 -2.01 119.26 121.83 1qtq h ALA 110 Ca 0.06 -0.19 0.01 0.00 0.00 0.00 0.00 54.91 54.79 1qtq h ALA 110 Cb 0.73 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 1qtq h ALA 110 CO 0.06 0.40 0.42 0.82 0.00 0.00 0.00 179.25 180.95 1qtq h ILE 111 N 0.79 1.15 -0.29 0.00 2.04 -0.99 -1.06 117.51 119.15 1qtq h ILE 111 Ca 0.18 -0.29 -0.03 0.00 1.00 0.00 0.00 64.86 65.72 1qtq h ILE 111 Cb 0.27 0.23 -0.01 0.00 -0.74 0.00 0.00 36.82 36.57 1qtq h ILE 111 CO -0.01 0.15 0.06 -0.08 0.00 0.00 0.00 178.15 178.28 1qtq h GLU 112 N 0.85 0.47 -0.88 2.37 4.81 -0.77 -1.16 114.58 120.27 1qtq h GLU 112 Ca 0.23 -0.12 0.04 0.00 -0.13 0.00 0.00 59.36 59.39 1qtq h GLU 112 Cb -0.08 -0.06 -0.06 0.00 0.63 0.00 0.00 28.75 29.18 1qtq h GLU 112 CO -0.05 0.56 0.56 -0.07 -0.73 0.00 0.00 179.01 179.27 1qtq h LEU 113 N 0.30 0.91 -0.22 1.64 3.38 -0.65 -0.31 115.31 120.37 1qtq h LEU 113 Ca 0.09 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 1qtq h LEU 113 Cb 0.30 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 1qtq h LEU 113 CO 0.00 0.61 0.11 0.40 0.09 0.00 0.00 178.44 179.66 1qtq h ILE 114 N 1.06 1.12 0.00 1.22 2.04 -0.89 0.36 117.51 122.42 1qtq h ILE 114 Ca 0.36 -0.34 -0.02 0.00 1.00 0.00 0.00 64.86 65.87 1qtq h ILE 114 Cb 0.07 0.95 -0.00 0.00 -0.74 0.00 0.00 36.82 37.10 1qtq h ILE 114 CO -0.14 0.12 -0.08 0.78 0.00 0.00 0.00 178.15 178.83 1qtq h ASN 115 N 0.23 0.00 -0.20 1.72 -0.26 -0.62 0.14 115.58 116.60 1qtq h ASN 115 Ca 0.08 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.82 1qtq h ASN 115 Cb 0.09 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.35 1qtq h ASN 115 CO -0.01 0.08 0.00 1.17 -1.06 0.00 0.00 177.43 177.61 1qtq n LYS 116 N -3.56 1.87 -1.25 0.81 4.81 -0.18 -4.91 118.16 115.75 1qtq n LYS 116 Ca -0.02 -1.31 -0.08 0.00 -0.87 0.00 0.00 58.31 56.02 1qtq n LYS 116 Cb 0.20 -1.42 -0.04 0.00 0.02 0.00 0.00 35.03 33.80 1qtq n LYS 116 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1qtq n GLY 117 N 1.20 0.95 1.58 3.14 0.00 0.50 -4.88 105.19 107.68 1qtq n GLY 117 Ca 0.17 -0.23 0.09 0.00 0.00 0.00 0.00 46.02 46.04 1qtq n GLY 117 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1qtq n LEU 118 N -0.97 4.81 -3.60 0.99 4.77 0.12 -4.80 117.00 118.33 1qtq n LEU 118 Ca -0.08 -2.49 -0.16 0.00 -0.03 0.00 0.00 56.01 53.25 1qtq n LEU 118 Cb 0.40 -0.58 -0.07 0.00 -2.33 0.00 0.00 43.42 40.84 1qtq n LEU 118 CO 0.13 0.80 0.38 0.00 -1.33 0.00 0.00 177.39 177.37 1qtq s ALA 119 N -1.93 -1.66 0.09 -1.18 0.00 -1.20 -0.70 121.76 115.18 1qtq s ALA 119 Ca 0.51 1.54 -0.11 0.00 0.00 0.00 0.00 51.96 53.90 1qtq s ALA 119 Cb 0.33 -0.54 0.01 0.00 0.00 0.00 0.00 23.12 22.93 1qtq s ALA 119 CO 0.24 -0.34 0.25 1.52 0.00 0.00 0.00 175.76 177.43 1qtq s TYR 120 N -0.44 0.04 -0.17 0.00 1.13 0.24 -4.41 117.35 113.74 1qtq s TYR 120 Ca -0.06 -0.41 -0.21 0.00 -1.41 0.00 0.00 57.07 54.97 1qtq s TYR 120 Cb -0.03 0.03 -0.03 0.00 -1.10 0.00 0.00 41.96 40.84 1qtq s TYR 120 CO 0.05 -0.58 0.65 0.08 -2.51 0.00 0.00 175.55 173.24 1qtq s VAL 121 N -3.70 5.02 -0.12 -3.49 1.01 -1.26 -0.72 120.40 117.14 1qtq s VAL 121 Ca 0.03 1.24 -0.03 0.00 0.00 0.00 0.00 61.98 63.22 1qtq s VAL 121 Cb 0.03 -3.96 -0.03 0.00 0.00 0.00 0.00 36.38 32.42 1qtq s VAL 121 CO -0.10 0.13 -0.00 -0.62 0.00 0.00 0.00 175.10 174.51 1qtq s ASP 122 N 1.11 5.17 0.00 3.32 -1.08 0.98 -4.83 116.67 121.33 1qtq s ASP 122 Ca 0.30 0.06 0.24 0.00 -0.52 0.00 0.00 52.55 52.64 1qtq s ASP 122 Cb -0.16 -1.61 0.21 0.00 -1.46 0.00 0.00 42.92 39.90 1qtq s ASP 122 CO 0.11 0.30 1.23 -0.62 0.52 0.00 0.00 175.17 176.72 1qtq n GLU 123 N 2.67 1.35 -1.68 4.34 -0.58 -1.26 -1.79 120.64 123.69 1qtq n GLU 123 Ca -0.18 -1.07 -0.45 0.00 -0.42 0.00 0.00 57.16 55.04 1qtq n GLU 123 Cb 0.53 -1.48 -0.04 0.00 -0.57 0.00 0.00 31.44 29.88 1qtq n GLU 123 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 1qtq n LEU 124 N 0.11 3.63 -4.51 -4.62 4.32 -1.26 -4.85 117.00 109.82 1qtq n LEU 124 Ca 0.11 0.99 -0.29 0.00 -0.02 0.00 0.00 56.01 56.80 1qtq n LEU 124 Cb 0.46 -1.45 0.24 0.00 -1.62 0.00 0.00 43.42 41.05 1qtq n LEU 124 CO 0.25 -0.01 0.51 0.35 -1.22 0.00 0.00 177.39 177.27 1qtq n THR 125 N 4.66 0.00 0.15 -5.08 -2.24 -1.26 -4.55 114.28 105.95 1qtq n THR 125 Ca 0.20 -0.35 0.14 0.00 -2.27 0.00 0.00 64.05 61.77 1qtq n THR 125 Cb 0.33 -0.99 0.68 0.00 -2.10 0.00 0.00 70.33 68.25 1qtq n THR 125 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 1qtq h PRO 126 N -2.51 0.00 0.01 -0.78 0.11 -1.93 -0.82 132.00 126.08 1qtq h PRO 126 Ca -0.57 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.52 1qtq h PRO 126 Cb 1.32 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.43 1qtq h PRO 126 CO 0.47 0.00 -0.07 0.93 -0.21 0.00 0.00 178.00 179.12 1qtq h GLU 127 N 0.00 0.03 -0.80 1.05 3.07 -1.97 -3.35 114.58 112.62 1qtq h GLU 127 Ca 0.11 -0.05 0.11 0.00 -0.50 0.00 0.00 59.36 59.04 1qtq h GLU 127 Cb 0.46 0.02 -0.08 0.00 -0.84 0.00 0.00 28.75 28.31 1qtq h GLU 127 CO -0.00 0.94 0.42 1.96 -1.40 0.00 0.00 179.01 180.93 1qtq h GLN 128 N -0.85 0.66 -0.94 2.33 4.20 -1.74 -2.09 115.11 116.69 1qtq h GLN 128 Ca -0.01 -0.04 0.12 0.00 0.06 0.00 0.00 58.65 58.78 1qtq h GLN 128 Cb 0.97 -0.15 -0.07 0.00 0.30 0.00 0.00 27.48 28.52 1qtq h GLN 128 CO 0.01 0.44 0.60 0.97 -0.67 0.00 0.00 178.83 180.18 1qtq h ILE 129 N 0.68 0.92 -0.27 2.54 2.10 -1.30 -0.03 117.51 122.16 1qtq h ILE 129 Ca 0.40 -0.31 -0.13 0.00 1.08 0.00 0.00 64.86 65.90 1qtq h ILE 129 Cb 0.45 -0.05 -0.00 0.00 -1.09 0.00 0.00 36.82 36.13 1qtq h ILE 129 CO -0.29 0.16 -0.35 -0.09 -1.08 0.00 0.00 178.15 176.51 1qtq h ARG 130 N 0.89 0.72 -0.48 2.19 2.43 -1.52 -0.44 114.38 118.17 1qtq h ARG 130 Ca 0.45 -0.41 -0.01 0.00 -0.81 0.00 0.00 59.98 59.21 1qtq h ARG 130 Cb 0.51 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.06 1qtq h ARG 130 CO -0.22 1.03 0.27 0.93 -1.51 0.00 0.00 179.97 180.48 1qtq h GLU 131 N 0.46 0.65 0.00 0.20 5.08 -1.02 -1.61 114.58 118.34 1qtq h GLU 131 Ca 0.03 -0.06 -0.07 0.00 -1.00 0.00 0.00 59.36 58.26 1qtq h GLU 131 Cb 0.93 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 30.03 1qtq h GLU 131 CO 0.08 0.47 -0.58 1.88 -1.00 0.00 0.00 179.01 179.86 1qtq h TYR 132 N 0.66 0.00 -0.03 4.33 -1.99 -0.88 -3.36 116.97 115.71 1qtq h TYR 132 Ca 0.17 0.00 0.01 0.00 2.00 0.00 0.00 58.73 60.91 1qtq h TYR 132 Cb -0.00 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 38.73 1qtq h TYR 132 CO 0.00 0.32 0.02 -0.09 -0.00 0.00 0.00 178.16 178.42 1qtq h ARG 133 N 0.00 0.00 0.00 4.88 2.43 -0.04 0.31 114.38 121.96 1qtq h ARG 133 Ca -0.03 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1qtq h ARG 133 Cb 1.27 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.82 1qtq h ARG 133 CO 0.04 0.00 0.00 0.41 -1.51 0.00 0.00 179.97 178.91 1qtq n GLY 134 N -1.43 -2.36 2.23 2.80 0.00 -1.24 -3.52 105.19 101.66 1qtq n GLY 134 Ca -0.02 -1.81 -0.18 0.00 0.00 0.00 0.00 46.02 44.01 1qtq n GLY 134 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1qtq n THR 135 N -0.13 0.00 0.26 2.61 -2.24 0.48 -4.90 114.28 110.35 1qtq n THR 135 Ca 0.00 -1.54 0.12 0.00 -2.27 0.00 0.00 64.05 60.36 1qtq n THR 135 Cb 0.00 0.46 0.60 0.00 -2.10 0.00 0.00 70.33 69.28 1qtq n THR 135 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1qtq h LEU 136 N 0.00 0.00 -0.02 3.22 3.38 -1.98 -3.08 115.31 116.83 1qtq h LEU 136 Ca -0.23 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.74 1qtq h LEU 136 Cb 0.80 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.55 1qtq h LEU 136 CO 0.37 0.00 0.00 0.35 0.09 0.00 0.00 178.44 179.25 1qtq n THR 137 N -2.33 0.00 -4.91 0.22 -2.24 -1.26 -5.03 114.28 98.73 1qtq n THR 137 Ca -0.00 -0.31 -0.31 0.00 -2.27 0.00 0.00 64.05 61.16 1qtq n THR 137 Cb 0.12 1.01 -0.17 0.00 -2.10 0.00 0.00 70.33 69.19 1qtq n THR 137 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 1qtq s GLN 138 N -0.59 2.85 0.78 -0.78 0.74 -1.16 -5.12 119.66 116.38 1qtq s GLN 138 Ca 0.00 -0.80 -0.14 0.00 0.05 0.00 0.00 55.36 54.47 1qtq s GLN 138 Cb 0.00 -2.23 0.07 0.00 1.10 0.00 0.00 33.01 31.94 1qtq s GLN 138 CO 0.00 0.08 1.23 -1.25 -0.55 0.00 0.00 175.29 174.80 1qtq s PRO 139 N 0.59 1.78 0.57 1.67 0.04 -1.26 -0.39 135.00 138.00 1qtq s PRO 139 Ca -0.13 1.84 -0.07 0.00 0.04 0.00 0.00 61.00 62.68 1qtq s PRO 139 Cb -0.17 -1.78 0.12 0.00 0.04 0.00 0.00 34.50 32.72 1qtq s PRO 139 CO 0.04 -2.12 0.77 0.41 0.04 0.00 0.00 177.00 176.14 1qtq n GLY 140 N 0.61 -0.58 3.15 0.56 0.00 0.68 -4.47 105.19 105.13 1qtq n GLY 140 Ca 0.14 -1.81 -0.19 0.00 0.00 0.00 0.00 46.02 44.16 1qtq n GLY 140 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1qtq s LYS 141 N -4.59 0.84 0.36 1.61 -2.85 0.11 -4.50 119.74 110.72 1qtq s LYS 141 Ca 0.46 -0.85 -0.28 0.00 -1.00 0.00 0.00 55.97 54.30 1qtq s LYS 141 Cb -0.02 -0.84 -0.10 0.00 -2.06 0.00 0.00 37.83 34.81 1qtq s LYS 141 CO 0.32 0.20 1.38 -0.80 0.10 0.00 0.00 175.35 176.55 1qtq s ASN 142 N -1.45 6.55 0.53 0.03 0.02 -1.26 -4.73 114.94 114.64 1qtq s ASN 142 Ca -0.01 2.84 -0.19 0.00 -1.02 0.00 0.00 52.86 54.48 1qtq s ASN 142 Cb -0.09 -2.66 -0.06 0.00 0.02 0.00 0.00 41.25 38.46 1qtq s ASN 142 CO 0.02 -0.70 1.08 -0.55 0.02 0.00 0.00 177.10 176.96 1qtq s SER 143 N -0.36 5.98 0.00 -1.22 0.15 -1.26 -4.93 113.70 112.06 1qtq s SER 143 Ca 0.51 2.00 0.18 0.00 0.70 0.00 0.00 55.95 59.34 1qtq s SER 143 Cb -0.42 -2.56 0.83 0.00 -1.71 0.00 0.00 66.02 62.15 1qtq s SER 143 CO 0.57 -1.03 1.56 -0.81 1.20 0.00 0.00 173.24 174.73 1qtq n PRO 144 N -1.33 0.11 0.00 5.44 -0.04 -1.26 -2.51 135.00 135.41 1qtq n PRO 144 Ca 0.10 0.16 0.11 0.00 -0.04 0.00 0.00 63.50 63.83 1qtq n PRO 144 Cb 0.52 -1.50 0.04 0.00 -0.04 0.00 0.00 33.50 32.52 1qtq n PRO 144 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1qtq n TYR 145 N -1.41 0.00 0.24 0.54 4.01 -1.26 -4.54 117.16 114.73 1qtq n TYR 145 Ca 0.06 0.00 0.14 0.00 -0.16 0.00 0.00 57.90 57.94 1qtq n TYR 145 Cb 0.18 0.00 0.71 0.00 -0.31 0.00 0.00 39.34 39.92 1qtq n TYR 145 CO 0.00 0.00 0.00 -0.09 -0.46 0.00 0.00 176.86 176.31 1qtq h ARG 146 N 3.35 0.00 -0.33 -0.72 2.43 -1.81 -3.01 114.38 114.29 1qtq h ARG 146 Ca 0.00 0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 59.10 1qtq h ARG 146 Cb 0.83 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 30.33 1qtq h ARG 146 CO 0.00 0.00 0.02 -0.25 -1.51 0.00 0.00 179.97 178.23 1qtq n ASP 147 N -2.46 3.61 -4.76 -3.80 8.00 -1.26 -4.97 116.55 110.92 1qtq n ASP 147 Ca -0.01 -3.23 -0.37 0.00 0.71 0.00 0.00 54.79 51.88 1qtq n ASP 147 Cb 0.08 -0.59 0.02 0.00 -0.02 0.00 0.00 41.12 40.61 1qtq n ASP 147 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1qtq s ARG 148 N -2.96 3.26 0.90 -1.24 0.52 -1.14 -4.98 118.95 113.32 1qtq s ARG 148 Ca 0.44 1.93 -0.11 0.00 -0.52 0.00 0.00 55.73 57.48 1qtq s ARG 148 Cb 0.37 -2.17 0.14 0.00 0.52 0.00 0.00 34.95 33.80 1qtq s ARG 148 CO 0.07 -1.00 1.11 -1.54 0.02 0.00 0.00 175.30 173.95 1qtq s SER 149 N -1.33 3.21 0.31 0.23 1.04 -1.26 -4.78 113.70 111.11 1qtq s SER 149 Ca 0.72 1.88 0.01 0.00 0.48 0.00 0.00 55.95 59.03 1qtq s SER 149 Cb -0.33 -2.45 0.53 0.00 0.10 0.00 0.00 66.02 63.88 1qtq s SER 149 CO 0.38 -2.87 1.94 0.58 0.98 0.00 0.00 173.24 174.25 1qtq h VAL 150 N -1.71 1.11 -0.48 5.02 2.07 -1.93 -1.70 116.25 118.63 1qtq h VAL 150 Ca -0.47 -0.35 -0.06 0.00 0.82 0.00 0.00 66.70 66.65 1qtq h VAL 150 Cb 1.27 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 31.02 1qtq h VAL 150 CO 0.48 0.19 0.07 -0.33 0.02 0.00 0.00 177.57 177.99 1qtq h GLU 151 N 1.02 0.80 0.05 1.57 3.07 -1.95 -1.26 114.58 117.87 1qtq h GLU 151 Ca 0.35 -0.22 -0.00 0.00 -0.50 0.00 0.00 59.36 58.99 1qtq h GLU 151 Cb 0.10 -0.09 0.00 0.00 -0.84 0.00 0.00 28.75 27.92 1qtq h GLU 151 CO -0.11 0.81 -0.02 0.93 -1.40 0.00 0.00 179.01 179.21 1qtq h GLU 152 N 0.67 -0.06 -0.77 2.33 5.08 -1.74 -1.78 114.58 118.31 1qtq h GLU 152 Ca 0.14 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 1qtq h GLU 152 Cb 0.40 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.63 1qtq h GLU 152 CO 0.01 0.02 0.49 -0.91 -1.00 0.00 0.00 179.01 177.62 1qtq h ASN 153 N -0.12 0.91 -0.41 1.42 -0.26 -1.25 0.34 115.58 116.21 1qtq h ASN 153 Ca -0.01 -0.05 0.04 0.00 -0.56 0.00 0.00 56.30 55.73 1qtq h ASN 153 Cb 0.10 -0.23 -0.04 0.00 -1.06 0.00 0.00 38.32 37.10 1qtq h ASN 153 CO 0.01 0.68 0.18 0.25 -1.06 0.00 0.00 177.43 177.49 1qtq h LEU 154 N 1.05 0.24 -0.26 1.61 5.85 -1.05 0.39 115.31 123.14 1qtq h LEU 154 Ca 0.28 0.03 -0.04 0.00 0.84 0.00 0.00 57.88 58.99 1qtq h LEU 154 Cb -0.08 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 40.93 1qtq h LEU 154 CO -0.06 0.18 0.02 0.00 -0.34 0.00 0.00 178.44 178.24 1qtq h ALA 155 N 1.24 0.34 -0.74 1.25 0.00 -0.88 -2.25 119.26 118.23 1qtq h ALA 155 Ca 0.18 -0.21 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 1qtq h ALA 155 Cb 0.12 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 1qtq h ALA 155 CO -0.15 0.05 0.27 -0.07 0.00 0.00 0.00 179.25 179.35 1qtq h LEU 156 N 0.23 1.03 -0.76 0.00 4.07 -0.46 0.26 115.31 119.68 1qtq h LEU 156 Ca 0.07 -0.17 -0.08 0.00 0.08 0.00 0.00 57.88 57.79 1qtq h LEU 156 Cb 0.38 -0.27 -0.02 0.00 1.08 0.00 0.00 40.66 41.83 1qtq h LEU 156 CO 0.01 0.93 0.06 0.15 -1.08 0.00 0.00 178.44 178.52 1qtq h PHE 157 N 1.08 1.07 -0.14 1.13 3.57 -0.15 0.17 116.94 123.66 1qtq h PHE 157 Ca 0.24 -0.15 -0.13 0.00 3.53 0.00 0.00 57.97 61.46 1qtq h PHE 157 Cb 0.24 -0.29 -0.01 0.00 2.79 0.00 0.00 35.95 38.68 1qtq h PHE 157 CO 0.02 0.92 -0.49 1.49 -2.23 0.00 0.00 178.31 178.02 1qtq h GLU 158 N 0.94 0.38 -0.59 1.11 4.57 -0.93 0.16 114.58 120.22 1qtq h GLU 158 Ca 0.18 -0.22 -0.02 0.00 -1.18 0.00 0.00 59.36 58.13 1qtq h GLU 158 Cb 0.46 0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 29.03 1qtq h GLU 158 CO 0.02 0.79 0.29 -0.22 -1.18 0.00 0.00 179.01 178.71 1qtq h LYS 159 N 0.30 0.83 -0.01 1.92 3.11 0.24 0.60 116.57 123.56 1qtq h LYS 159 Ca 0.01 -0.11 -0.00 0.00 -2.81 0.00 0.00 60.65 57.74 1qtq h LYS 159 Cb 0.97 -0.15 -0.00 0.00 -1.00 0.00 0.00 32.23 32.05 1qtq h LYS 159 CO 0.08 0.66 0.01 0.52 -2.81 0.00 0.00 179.45 177.91 1qtq h MET 160 N 0.79 0.02 -0.55 1.90 2.86 -0.17 0.15 114.93 119.94 1qtq h MET 160 Ca 0.20 -0.00 0.01 0.00 -2.06 0.00 0.00 59.70 57.84 1qtq h MET 160 Cb 0.09 -0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.72 1qtq h MET 160 CO -0.03 0.17 0.37 -0.09 1.06 0.00 0.00 176.91 178.38 1qtq h ARG 161 N -0.13 0.73 0.00 1.72 2.43 -0.33 -1.10 114.38 117.70 1qtq h ARG 161 Ca 0.00 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 1qtq h ARG 161 Cb 0.15 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.54 1qtq h ARG 161 CO -0.00 0.48 0.00 0.00 -1.51 0.00 0.00 179.97 178.94 1qtq n ALA 162 N -2.25 1.80 -1.81 2.80 0.00 0.21 -4.65 120.51 116.60 1qtq n ALA 162 Ca 0.03 -0.06 -0.06 0.00 0.00 0.00 0.00 53.44 53.36 1qtq n ALA 162 Cb 0.02 -1.19 -0.01 0.00 0.00 0.00 0.00 19.45 18.27 1qtq n ALA 162 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1qtq n GLY 163 N -0.30 0.35 0.23 0.00 0.00 -0.42 -4.94 105.19 100.11 1qtq n GLY 163 Ca 0.07 -0.70 0.12 0.00 0.00 0.00 0.00 46.02 45.50 1qtq n GLY 163 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1qtq h GLY 164 N 0.00 0.00 -4.38 -0.02 0.00 -0.89 -3.45 103.07 94.33 1qtq h GLY 164 Ca -0.13 0.00 -0.61 0.00 0.00 0.00 0.00 47.33 46.60 1qtq h GLY 164 CO 0.16 0.00 -0.56 -1.36 0.00 0.00 0.00 176.54 174.78 1qtq s PHE 165 N -3.34 3.28 0.68 5.60 0.08 -1.26 -5.02 117.98 118.00 1qtq s PHE 165 Ca 0.05 0.09 -0.08 0.00 0.12 0.00 0.00 56.93 57.11 1qtq s PHE 165 Cb 0.07 -1.62 0.04 0.00 -0.57 0.00 0.00 43.02 40.93 1qtq s PHE 165 CO 0.64 0.53 1.01 -1.21 -0.10 0.00 0.00 175.22 176.09 1qtq s GLU 166 N -2.71 2.52 0.16 0.44 2.02 -1.26 -4.95 118.70 114.91 1qtq s GLU 166 Ca 0.31 -0.02 -0.32 0.00 0.02 0.00 0.00 54.97 54.97 1qtq s GLU 166 Cb -0.12 -2.16 -0.12 0.00 0.10 0.00 0.00 34.13 31.84 1qtq s GLU 166 CO 0.24 -1.06 1.76 0.39 0.02 0.00 0.00 175.26 176.61 1qtq n GLU 167 N -2.86 2.68 -0.18 1.61 1.02 -1.26 -1.53 120.64 120.12 1qtq n GLU 167 Ca 0.07 0.97 0.00 0.00 -0.02 0.00 0.00 57.16 58.18 1qtq n GLU 167 Cb 0.59 -2.83 0.00 0.00 -0.02 0.00 0.00 31.44 29.18 1qtq n GLU 167 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1qtq n GLY 168 N 4.02 2.07 0.13 0.62 0.00 -1.26 -4.88 105.19 105.89 1qtq n GLY 168 Ca 0.17 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.32 1qtq n GLY 168 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1qtq h LYS 169 N 2.62 0.00 -1.89 1.61 6.56 -1.65 -3.39 116.57 120.44 1qtq h LYS 169 Ca 0.00 0.00 0.17 0.00 -1.06 0.00 0.00 60.65 59.76 1qtq h LYS 169 Cb 0.00 0.00 -0.17 0.00 -0.57 0.00 0.00 32.23 31.49 1qtq h LYS 169 CO 0.00 0.00 0.64 0.00 -2.06 0.00 0.00 179.45 178.03 1qtq s ALA 170 N -3.25 -1.94 0.16 3.86 0.00 -1.26 -4.69 121.76 114.63 1qtq s ALA 170 Ca 0.06 1.31 -0.19 0.00 0.00 0.00 0.00 51.96 53.14 1qtq s ALA 170 Cb 0.10 0.10 0.05 0.00 0.00 0.00 0.00 23.12 23.37 1qtq s ALA 170 CO 0.48 -0.62 0.51 0.00 0.00 0.00 0.00 175.76 176.14 1qtq s LEU 172 N -2.80 4.04 0.14 0.00 2.96 -0.79 -0.02 118.68 122.22 1qtq s LEU 172 Ca 0.04 0.08 0.10 0.00 -0.22 0.00 0.00 54.13 54.12 1qtq s LEU 172 Cb -0.00 -2.08 -0.04 0.00 0.50 0.00 0.00 46.19 44.57 1qtq s LEU 172 CO -0.10 0.06 -0.23 -0.13 -1.32 0.00 0.00 176.35 174.62 1qtq s ARG 173 N 1.09 1.33 0.27 1.98 0.52 0.10 0.12 118.95 124.36 1qtq s ARG 173 Ca 0.07 -1.35 -0.26 0.00 -0.52 0.00 0.00 55.73 53.67 1qtq s ARG 173 Cb -0.14 -1.67 -0.09 0.00 0.52 0.00 0.00 34.95 33.57 1qtq s ARG 173 CO 0.05 0.38 0.89 0.00 0.02 0.00 0.00 175.30 176.63 1qtq s ALA 174 N -1.37 3.30 -0.75 2.13 0.00 -0.31 -0.59 121.76 124.17 1qtq s ALA 174 Ca 0.14 0.48 -0.17 0.00 0.00 0.00 0.00 51.96 52.41 1qtq s ALA 174 Cb -0.09 -3.11 0.15 0.00 0.00 0.00 0.00 23.12 20.07 1qtq s ALA 174 CO 0.06 0.22 0.80 0.21 0.00 0.00 0.00 175.76 177.06 1qtq s LYS 175 N -1.68 3.36 0.00 0.00 2.20 0.12 -4.13 119.74 119.60 1qtq s LYS 175 Ca 0.45 -1.86 0.00 0.00 -0.36 0.00 0.00 55.97 54.20 1qtq s LYS 175 Cb -0.21 -4.47 0.00 0.00 -1.51 0.00 0.00 37.83 31.64 1qtq s LYS 175 CO 0.26 -1.48 0.00 -0.89 -0.36 0.00 0.00 175.35 172.87 1qtq n ILE 176 N 4.95 0.00 -3.46 5.43 5.41 -1.26 -4.80 119.36 125.63 1qtq n ILE 176 Ca 0.06 0.00 -0.17 0.00 1.00 0.00 0.00 62.75 63.63 1qtq n ILE 176 Cb 0.45 0.00 -0.12 0.00 -0.71 0.00 0.00 39.64 39.26 1qtq n ILE 176 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1qtq s ASP 177 N 0.72 1.34 0.00 4.38 2.15 -1.13 -4.95 116.67 119.18 1qtq s ASP 177 Ca 0.00 -0.28 0.17 0.00 0.43 0.00 0.00 52.55 52.87 1qtq s ASP 177 Cb 0.00 0.47 0.80 0.00 -0.30 0.00 0.00 42.92 43.89 1qtq s ASP 177 CO 0.00 -0.34 1.51 0.23 -0.17 0.00 0.00 175.17 176.41 1qtq n MET 178 N 5.32 0.14 -0.52 4.34 2.81 -1.26 -2.28 117.12 125.68 1qtq n MET 178 Ca -0.05 0.16 0.05 0.00 -1.81 0.00 0.00 57.70 56.05 1qtq n MET 178 Cb 0.49 -1.50 0.23 0.00 -0.71 0.00 0.00 33.22 31.73 1qtq n MET 178 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1qtq n ALA 179 N -1.37 3.33 -2.02 3.04 0.00 -1.26 -0.23 120.51 121.99 1qtq n ALA 179 Ca 0.06 -2.61 -0.40 0.00 0.00 0.00 0.00 53.44 50.50 1qtq n ALA 179 Cb 0.16 -0.69 -0.06 0.00 0.00 0.00 0.00 19.45 18.87 1qtq n ALA 179 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1qtq s SER 180 N -2.23 7.47 0.46 0.00 0.15 -0.97 -4.94 113.70 113.64 1qtq s SER 180 Ca 0.42 1.74 0.12 0.00 0.70 0.00 0.00 55.95 58.93 1qtq s SER 180 Cb 0.36 -2.55 1.05 0.00 -1.71 0.00 0.00 66.02 63.17 1qtq s SER 180 CO 0.05 0.12 2.09 1.55 1.20 0.00 0.00 173.24 178.25 1qtq h PRO 181 N 4.69 0.23 -6.29 5.44 0.13 -1.95 -3.38 132.00 130.87 1qtq h PRO 181 Ca -0.45 -0.02 -0.57 0.00 -0.87 0.00 0.00 66.00 64.09 1qtq h PRO 181 Cb 1.20 -0.05 -0.05 0.00 0.13 0.00 0.00 31.00 32.23 1qtq h PRO 181 CO 0.68 0.18 0.90 -0.06 -0.23 0.00 0.00 178.00 179.48 1qtq s PHE 182 N -5.18 2.92 0.26 1.56 0.08 -1.26 -4.89 117.98 111.48 1qtq s PHE 182 Ca -0.06 1.05 0.25 0.00 0.12 0.00 0.00 56.93 58.28 1qtq s PHE 182 Cb 0.17 -3.73 1.12 0.00 -0.57 0.00 0.00 43.02 40.01 1qtq s PHE 182 CO 0.70 -1.28 1.92 0.82 -0.10 0.00 0.00 175.22 177.28 1qtq h ILE 183 N 5.78 0.60 -0.10 0.64 2.04 -1.98 -2.59 117.51 121.90 1qtq h ILE 183 Ca -0.24 -0.91 -0.08 0.00 1.00 0.00 0.00 64.86 64.64 1qtq h ILE 183 Cb 1.08 1.60 -0.01 0.00 -0.74 0.00 0.00 36.82 38.75 1qtq h ILE 183 CO 1.02 0.19 -0.28 1.62 0.00 0.00 0.00 178.15 180.70 1qtq h VAL 184 N 0.00 1.24 -0.05 1.67 3.04 -1.93 -2.86 116.25 117.36 1qtq h VAL 184 Ca -0.00 -1.15 0.00 0.00 -1.01 0.00 0.00 66.70 64.53 1qtq h VAL 184 Cb 0.58 1.48 0.00 0.00 -2.01 0.00 0.00 31.29 31.35 1qtq h VAL 184 CO 0.03 0.35 0.00 0.23 -1.01 0.00 0.00 177.57 177.16 1qtq n MET 185 N -4.15 1.21 -2.72 4.17 2.81 -0.97 -4.05 117.12 113.42 1qtq n MET 185 Ca -0.01 -0.32 -0.43 0.00 -1.81 0.00 0.00 57.70 55.12 1qtq n MET 185 Cb 0.37 -1.29 0.00 0.00 -0.71 0.00 0.00 33.22 31.59 1qtq n MET 185 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 1qtq n ARG 186 N -0.44 3.41 -3.72 0.03 1.74 -1.08 -2.85 116.66 113.75 1qtq n ARG 186 Ca 0.13 -3.69 -0.33 0.00 -0.77 0.00 0.00 57.85 53.20 1qtq n ARG 186 Cb 0.13 -3.05 0.04 0.00 -1.02 0.00 0.00 32.46 28.56 1qtq n ARG 186 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1qtq n ASP 187 N 5.38 -5.07 -4.77 0.55 9.92 -1.26 -4.88 116.55 116.42 1qtq n ASP 187 Ca 0.39 -1.04 -0.40 0.00 -0.53 0.00 0.00 54.79 53.21 1qtq n ASP 187 Cb 0.41 -3.24 0.00 0.00 -0.64 0.00 0.00 41.12 37.65 1qtq n ASP 187 CO 0.00 0.00 0.00 -2.16 0.13 0.00 0.00 177.20 175.17 1qtq s PRO 188 N -6.11 3.98 0.17 -0.24 0.04 -1.26 -4.40 135.00 127.17 1qtq s PRO 188 Ca 0.46 2.40 -0.31 0.00 0.04 0.00 0.00 61.00 63.60 1qtq s PRO 188 Cb -0.17 -2.84 -0.09 0.00 0.04 0.00 0.00 34.50 31.44 1qtq s PRO 188 CO 0.87 -0.57 1.39 0.08 0.04 0.00 0.00 177.00 178.81 1qtq s VAL 189 N -1.17 3.10 -0.21 -0.36 1.01 -1.26 -1.17 120.40 120.34 1qtq s VAL 189 Ca 0.56 0.85 -0.05 0.00 0.00 0.00 0.00 61.98 63.33 1qtq s VAL 189 Cb -0.43 -3.54 -0.19 0.00 0.00 0.00 0.00 36.38 32.21 1qtq s VAL 189 CO 0.57 0.10 -0.02 0.18 0.00 0.00 0.00 175.10 175.93 1qtq n LEU 190 N 3.29 2.62 -3.99 3.92 4.32 0.32 -4.65 117.00 122.83 1qtq n LEU 190 Ca 0.09 0.09 -0.13 0.00 -0.02 0.00 0.00 56.01 56.05 1qtq n LEU 190 Cb 0.42 -0.97 -0.12 0.00 -1.62 0.00 0.00 43.42 41.12 1qtq n LEU 190 CO 0.59 0.80 -0.39 -0.31 -1.22 0.00 0.00 177.39 176.86 1qtq s TYR 191 N -2.52 0.44 0.03 -1.77 1.51 -0.99 -0.18 117.35 113.87 1qtq s TYR 191 Ca -0.31 -0.34 0.01 0.00 -1.01 0.00 0.00 57.07 55.42 1qtq s TYR 191 Cb 0.09 -0.28 -0.02 0.00 -0.11 0.00 0.00 41.96 41.64 1qtq s TYR 191 CO 0.64 -0.08 -0.06 -0.98 -1.11 0.00 0.00 175.55 173.96 1qtq s ARG 192 N -1.00 0.44 -0.15 -0.62 1.04 -0.87 -1.88 118.95 115.90 1qtq s ARG 192 Ca -0.07 -0.66 -0.26 0.00 -1.04 0.00 0.00 55.73 53.70 1qtq s ARG 192 Cb -0.07 -0.16 -0.01 0.00 -2.04 0.00 0.00 34.95 32.67 1qtq s ARG 192 CO -0.00 0.02 0.86 0.42 -0.04 0.00 0.00 175.30 176.56 1qtq s ILE 193 N -1.31 4.87 -0.22 4.99 1.01 -1.26 -1.42 121.20 127.86 1qtq s ILE 193 Ca -0.11 1.70 -0.05 0.00 0.00 0.00 0.00 60.65 62.19 1qtq s ILE 193 Cb -0.09 -4.17 0.08 0.00 0.01 0.00 0.00 42.46 38.29 1qtq s ILE 193 CO -0.00 0.03 0.11 -0.54 0.00 0.00 0.00 174.94 174.53 1qtq s LYS 194 N 2.08 0.12 -1.43 2.79 -0.14 0.15 -4.25 119.74 119.06 1qtq s LYS 194 Ca 0.40 -0.27 -0.10 0.00 -1.36 0.00 0.00 55.97 54.64 1qtq s LYS 194 Cb -0.17 -1.55 0.05 0.00 -1.68 0.00 0.00 37.83 34.49 1qtq s LYS 194 CO 0.13 -0.82 2.39 1.19 -0.76 0.00 0.00 175.35 177.48 1qtq n PHE 195 N 5.27 2.86 -4.55 3.18 3.72 -1.26 -4.43 117.46 122.25 1qtq n PHE 195 Ca -0.07 -2.93 -0.22 0.00 -0.05 0.00 0.00 57.45 54.19 1qtq n PHE 195 Cb 0.46 -2.22 -0.14 0.00 -0.94 0.00 0.00 39.48 36.64 1qtq n PHE 195 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1qtq s ALA 196 N 1.19 1.23 0.20 4.37 0.00 -1.26 -5.12 121.76 122.38 1qtq s ALA 196 Ca 0.53 -0.73 -0.30 0.00 0.00 0.00 0.00 51.96 51.46 1qtq s ALA 196 Cb 0.15 -0.26 -0.09 0.00 0.00 0.00 0.00 23.12 22.92 1qtq s ALA 196 CO -0.06 0.28 1.40 -2.00 0.00 0.00 0.00 175.76 175.38 1qtq s GLU 197 N -0.69 4.31 -0.05 0.00 2.12 -1.26 -4.88 118.70 118.24 1qtq s GLU 197 Ca 0.04 2.19 -0.13 0.00 0.36 0.00 0.00 54.97 57.43 1qtq s GLU 197 Cb -0.07 -3.16 -0.05 0.00 0.26 0.00 0.00 34.13 31.11 1qtq s GLU 197 CO 0.00 -0.39 0.34 -1.58 -0.54 0.00 0.00 175.26 173.10 1qtq s HIS 198 N 0.34 3.66 -0.69 5.30 5.65 0.13 -4.79 115.29 124.88 1qtq s HIS 198 Ca 0.60 0.84 0.12 0.00 0.25 0.00 0.00 55.06 56.87 1qtq s HIS 198 Cb -0.39 -2.24 0.59 0.00 -1.18 0.00 0.00 32.58 29.36 1qtq s HIS 198 CO 0.38 0.59 1.37 -2.39 -0.65 0.00 0.00 174.74 174.04 1qtq n HIS 199 N 2.18 0.33 -0.02 3.88 1.44 -1.26 -0.58 115.22 121.18 1qtq n HIS 199 Ca -0.15 0.16 -0.04 0.00 -2.01 0.00 0.00 57.72 55.68 1qtq n HIS 199 Cb 0.53 -0.75 -0.02 0.00 0.12 0.00 0.00 29.99 29.87 1qtq n HIS 199 CO 0.00 0.00 0.00 1.04 -2.81 0.00 0.00 176.34 174.57 1qtq n GLN 200 N -1.82 0.10 -0.31 -1.40 1.13 -1.26 -4.75 117.38 109.06 1qtq n GLN 200 Ca 0.00 0.03 0.10 0.00 -1.94 0.00 0.00 57.00 55.20 1qtq n GLN 200 Cb 0.07 -0.86 0.28 0.00 0.11 0.00 0.00 30.24 29.84 1qtq n GLN 200 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 1qtq n THR 201 N -2.93 0.82 -0.66 5.09 -2.24 -1.22 -5.04 114.28 108.11 1qtq n THR 201 Ca -0.08 -0.84 0.00 0.00 -2.27 0.00 0.00 64.05 60.86 1qtq n THR 201 Cb 0.57 0.45 0.00 0.00 -2.10 0.00 0.00 70.33 69.25 1qtq n THR 201 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1qtq n GLY 202 N 1.50 3.26 1.70 3.38 0.00 0.25 -1.86 105.19 113.44 1qtq n GLY 202 Ca 0.21 -0.12 -0.15 0.00 0.00 0.00 0.00 46.02 45.96 1qtq n GLY 202 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1qtq n ASN 203 N 3.49 3.29 0.11 1.61 3.02 -1.26 0.20 115.26 125.72 1qtq n ASN 203 Ca 0.00 -3.72 -0.03 0.00 -0.03 0.00 0.00 54.58 50.80 1qtq n ASN 203 Cb 0.00 -0.73 0.12 0.00 -0.61 0.00 0.00 39.78 38.56 1qtq n ASN 203 CO 0.00 0.00 0.00 0.50 -2.62 0.00 0.00 177.26 175.14 1qtq h LYS 204 N 1.07 0.07 -6.64 3.52 3.64 -1.76 -3.45 116.57 113.02 1qtq h LYS 204 Ca 0.43 -0.06 -0.69 0.00 -1.27 0.00 0.00 60.65 59.06 1qtq h LYS 204 Cb 2.16 0.01 -0.23 0.00 -0.41 0.00 0.00 32.23 33.76 1qtq h LYS 204 CO 0.77 0.71 -0.83 -1.58 -2.27 0.00 0.00 179.45 176.25 1qtq s TRP 205 N -3.54 2.48 -0.04 1.91 0.52 -1.26 -4.99 118.94 114.02 1qtq s TRP 205 Ca -0.02 -0.30 0.01 0.00 0.02 0.00 0.00 56.10 55.81 1qtq s TRP 205 Cb 0.12 -1.43 -0.01 0.00 -1.15 0.00 0.00 33.47 31.00 1qtq s TRP 205 CO 0.78 0.23 0.04 0.00 0.02 0.00 0.00 176.95 178.02 1qtq s ILE 207 N -1.27 2.13 0.04 0.00 -4.36 -1.26 0.33 121.20 116.81 1qtq s ILE 207 Ca 0.00 -1.06 0.06 0.00 -0.26 0.00 0.00 60.65 59.40 1qtq s ILE 207 Cb 0.01 -1.76 -0.02 0.00 1.25 0.00 0.00 42.46 41.93 1qtq s ILE 207 CO 0.04 0.57 -0.17 -0.31 0.24 0.00 0.00 174.94 175.32 1qtq s TYR 208 N -0.36 1.48 0.47 1.37 1.51 -0.50 -4.94 117.35 116.38 1qtq s TYR 208 Ca 0.02 -0.36 -0.21 0.00 -1.01 0.00 0.00 57.07 55.52 1qtq s TYR 208 Cb -0.12 -0.88 -0.09 0.00 -0.11 0.00 0.00 41.96 40.76 1qtq s TYR 208 CO 0.02 0.06 1.02 -1.25 -1.11 0.00 0.00 175.55 174.29 1qtq s PRO 209 N -1.13 3.91 0.46 -1.71 0.04 -1.26 -2.06 135.00 133.26 1qtq s PRO 209 Ca 0.04 1.33 -0.12 0.00 0.04 0.00 0.00 61.00 62.30 1qtq s PRO 209 Cb -0.08 -2.15 -0.06 0.00 0.04 0.00 0.00 34.50 32.24 1qtq s PRO 209 CO 0.01 -0.33 0.85 -1.64 0.04 0.00 0.00 177.00 175.94 1qtq s MET 210 N -3.15 3.79 0.18 4.56 -1.94 0.74 -4.78 119.30 118.71 1qtq s MET 210 Ca 0.65 0.61 -0.22 0.00 -1.71 0.00 0.00 55.69 55.02 1qtq s MET 210 Cb -0.16 -2.29 0.10 0.00 2.01 0.00 0.00 34.83 34.49 1qtq s MET 210 CO 0.19 -0.16 1.58 -0.92 -0.01 0.00 0.00 175.02 175.70 1qtq h TYR 211 N 0.93 -1.05 -0.06 -0.03 3.20 -1.92 -0.71 116.97 117.33 1qtq h TYR 211 Ca -0.47 0.08 -0.01 0.00 3.14 0.00 0.00 58.73 61.47 1qtq h TYR 211 Cb 1.19 0.55 -0.00 0.00 1.54 0.00 0.00 36.73 40.00 1qtq h TYR 211 CO 0.62 -0.40 -0.00 -0.44 -1.64 0.00 0.00 178.16 176.30 1qtq h ASP 212 N -0.18 0.08 0.27 -2.11 3.32 -1.94 0.64 116.42 116.49 1qtq h ASP 212 Ca 0.22 -0.00 -0.33 0.00 0.02 0.00 0.00 57.03 56.93 1qtq h ASP 212 Cb 0.56 -0.02 0.04 0.00 0.22 0.00 0.00 39.33 40.12 1qtq h ASP 212 CO -0.69 0.10 -1.44 0.15 -1.72 0.00 0.00 179.24 175.64 1qtq h PHE 213 N 0.09 0.97 0.40 4.55 3.57 -1.66 -3.38 116.94 121.48 1qtq h PHE 213 Ca 0.02 -0.69 -0.02 0.00 3.53 0.00 0.00 57.97 60.81 1qtq h PHE 213 Cb 0.07 -0.04 0.00 0.00 2.79 0.00 0.00 35.95 38.77 1qtq h PHE 213 CO 0.00 1.54 -0.19 1.15 -2.23 0.00 0.00 178.31 178.58 1qtq h THR 214 N 0.16 0.29 -0.83 4.41 2.02 -0.72 -3.34 112.91 114.90 1qtq h THR 214 Ca -0.24 -0.64 0.21 0.00 0.77 0.00 0.00 66.41 66.50 1qtq h THR 214 Cb 2.13 0.46 -0.13 0.00 -1.74 0.00 0.00 68.15 68.88 1qtq h THR 214 CO 0.27 0.06 0.24 -0.74 0.37 0.00 0.00 175.52 175.72 1qtq h HIS 215 N -1.04 0.37 -0.13 3.16 -0.00 -1.08 0.61 115.15 117.03 1qtq h HIS 215 Ca -0.06 0.05 -0.21 0.00 -0.00 0.00 0.00 60.37 60.15 1qtq h HIS 215 Cb 0.52 -0.03 0.00 0.00 -0.00 0.00 0.00 27.41 27.91 1qtq h HIS 215 CO 0.02 -0.14 -0.75 0.00 -0.00 0.00 0.00 177.93 177.06 1qtq h ILE 217 N 0.44 1.33 -0.21 0.00 2.04 -1.50 -1.02 117.51 118.59 1qtq h ILE 217 Ca -0.04 -1.72 -0.01 0.00 1.00 0.00 0.00 64.86 64.08 1qtq h ILE 217 Cb 1.36 1.74 -0.01 0.00 -0.74 0.00 0.00 36.82 39.17 1qtq h ILE 217 CO 0.15 0.53 0.09 0.28 0.00 0.00 0.00 178.15 179.20 1qtq h SER 218 N 0.35 0.28 -0.64 1.72 0.02 -0.90 -0.18 113.55 114.21 1qtq h SER 218 Ca 0.02 -0.14 -0.00 0.00 -0.84 0.00 0.00 61.79 60.83 1qtq h SER 218 Cb 0.99 -0.07 -0.03 0.00 0.14 0.00 0.00 62.40 63.43 1qtq h SER 218 CO 0.09 0.34 0.40 0.44 -1.14 0.00 0.00 176.83 176.96 1qtq h ASP 219 N 0.20 0.76 0.00 3.07 3.32 -1.31 -1.56 116.42 120.90 1qtq h ASP 219 Ca 0.07 -0.05 -0.00 0.00 0.02 0.00 0.00 57.03 57.07 1qtq h ASP 219 Cb 0.14 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.50 1qtq h ASP 219 CO -0.01 0.58 -0.00 0.00 -1.72 0.00 0.00 179.24 178.09 1qtq h ALA 220 N 1.21 -0.00 -1.01 3.45 0.00 -0.89 0.34 119.26 122.35 1qtq h ALA 220 Ca 0.23 -0.07 0.04 0.00 0.00 0.00 0.00 54.91 55.11 1qtq h ALA 220 Cb -0.05 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 17.68 1qtq h ALA 220 CO -0.05 -0.43 0.66 -0.07 0.00 0.00 0.00 179.25 179.36 1qtq h LEU 221 N -0.14 1.09 0.00 0.00 3.38 -0.89 -0.08 115.31 118.66 1qtq h LEU 221 Ca -0.00 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1qtq h LEU 221 Cb 0.14 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.65 1qtq h LEU 221 CO 0.00 0.73 0.00 -0.62 0.09 0.00 0.00 178.44 178.64 1qtq n GLU 222 N -4.45 0.37 -2.64 1.13 1.02 -0.60 -4.91 120.64 110.56 1qtq n GLU 222 Ca 0.14 0.02 -0.12 0.00 -0.02 0.00 0.00 57.16 57.18 1qtq n GLU 222 Cb 0.12 -1.50 0.02 0.00 -0.02 0.00 0.00 31.44 30.05 1qtq n GLU 222 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1qtq n GLY 223 N 1.14 0.05 3.77 0.62 0.00 -0.04 -4.99 105.19 105.73 1qtq n GLY 223 Ca 0.13 -0.31 -0.40 0.00 0.00 0.00 0.00 46.02 45.44 1qtq n GLY 223 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1qtq s ILE 224 N -2.85 2.90 -0.22 -0.61 -1.09 -0.02 -4.78 121.20 114.53 1qtq s ILE 224 Ca 0.15 0.84 -0.01 0.00 -2.23 0.00 0.00 60.65 59.40 1qtq s ILE 224 Cb -0.07 -3.51 -0.20 0.00 -1.58 0.00 0.00 42.46 37.11 1qtq s ILE 224 CO 0.19 0.15 -0.06 0.35 -1.23 0.00 0.00 174.94 174.35 1qtq n THR 225 N 0.51 1.58 -3.74 2.92 -2.24 -0.09 -4.23 114.28 108.99 1qtq n THR 225 Ca 0.02 -0.59 -0.28 0.00 -2.27 0.00 0.00 64.05 60.93 1qtq n THR 225 Cb 0.44 -1.53 -0.16 0.00 -2.10 0.00 0.00 70.33 66.98 1qtq n THR 225 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1qtq s HIS 226 N -2.53 1.27 -0.47 4.78 3.76 -1.20 -2.76 115.29 118.13 1qtq s HIS 226 Ca -0.31 -1.16 -0.23 0.00 -0.15 0.00 0.00 55.06 53.21 1qtq s HIS 226 Cb 0.08 -1.24 0.03 0.00 1.11 0.00 0.00 32.58 32.56 1qtq s HIS 226 CO 0.65 -0.71 0.81 0.45 -0.85 0.00 0.00 174.74 175.09 1qtq s SER 227 N 1.77 6.40 -0.34 1.40 0.15 -0.74 -4.58 113.70 117.77 1qtq s SER 227 Ca 0.02 -0.17 -0.13 0.00 0.70 0.00 0.00 55.95 56.37 1qtq s SER 227 Cb -0.17 -2.39 -0.02 0.00 -1.71 0.00 0.00 66.02 61.73 1qtq s SER 227 CO -0.14 -0.97 0.23 -0.76 1.20 0.00 0.00 173.24 172.80 1qtq s LEU 228 N 3.39 4.50 0.00 3.45 1.43 -1.26 -1.02 118.68 129.17 1qtq s LEU 228 Ca 0.30 -0.45 0.04 0.00 -1.03 0.00 0.00 54.13 52.99 1qtq s LEU 228 Cb -0.12 -2.12 -0.02 0.00 0.03 0.00 0.00 46.19 43.96 1qtq s LEU 228 CO 0.22 -0.24 0.15 0.00 0.23 0.00 0.00 176.35 176.71 1qtq s THR 230 N -2.86 2.68 0.29 0.00 -4.23 -1.26 -1.03 115.64 109.24 1qtq s THR 230 Ca 0.21 -0.39 0.05 0.00 -1.18 0.00 0.00 61.69 60.37 1qtq s THR 230 Cb 0.01 -3.09 0.29 0.00 1.34 0.00 0.00 72.50 71.05 1qtq s THR 230 CO 0.15 -0.08 1.76 -0.07 -0.54 0.00 0.00 174.62 175.84 1qtq h LEU 231 N -0.26 0.67 0.00 4.79 4.07 -1.61 -2.88 115.31 120.09 1qtq h LEU 231 Ca -0.44 0.11 0.00 0.00 0.08 0.00 0.00 57.88 57.63 1qtq h LEU 231 Cb 1.30 -0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.04 1qtq h LEU 231 CO 0.57 0.21 0.00 -0.62 -1.08 0.00 0.00 178.44 177.53 1qtq n GLU 232 N -4.84 0.00 -0.10 1.13 4.71 -1.26 -0.90 120.64 119.37 1qtq n GLU 232 Ca 0.22 0.00 0.06 0.00 -0.01 0.00 0.00 57.16 57.43 1qtq n GLU 232 Cb 0.57 -1.43 0.11 0.00 -1.01 0.00 0.00 31.44 29.68 1qtq n GLU 232 CO 0.00 0.00 0.00 1.19 0.09 0.00 0.00 177.13 178.41 1qtq n PHE 233 N -0.90 0.28 -0.36 -0.32 3.72 -1.09 -4.63 117.46 114.16 1qtq n PHE 233 Ca 0.00 -0.29 0.01 0.00 -0.05 0.00 0.00 57.45 57.12 1qtq n PHE 233 Cb 0.00 -0.02 0.16 0.00 -0.94 0.00 0.00 39.48 38.69 1qtq n PHE 233 CO 0.00 0.00 0.00 1.96 -0.05 0.00 0.00 176.76 178.67 1qtq h GLN 234 N 2.13 1.19 -0.47 -1.08 4.20 -1.23 -1.47 115.11 118.38 1qtq h GLN 234 Ca 0.00 -0.07 -0.10 0.00 0.06 0.00 0.00 58.65 58.54 1qtq h GLN 234 Cb 0.63 -0.27 -0.01 0.00 0.30 0.00 0.00 27.48 28.12 1qtq h GLN 234 CO 0.00 0.79 -0.11 -0.44 -0.67 0.00 0.00 178.83 178.40 1qtq h ASP 235 N 1.23 0.90 -0.24 1.46 3.32 -1.82 -2.98 116.42 118.29 1qtq h ASP 235 Ca 0.40 -0.36 0.07 0.00 0.02 0.00 0.00 57.03 57.16 1qtq h ASP 235 Cb 0.04 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.33 1qtq h ASP 235 CO -0.13 1.05 0.20 0.78 -1.72 0.00 0.00 179.24 179.42 1qtq h ASN 236 N 0.74 0.00 -0.70 6.45 2.35 -1.58 -2.14 115.58 120.69 1qtq h ASN 236 Ca 0.12 0.00 0.15 0.00 -0.55 0.00 0.00 56.30 56.02 1qtq h ASN 236 Cb 0.65 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.98 1qtq h ASN 236 CO 0.04 0.00 0.48 -0.09 -1.65 0.00 0.00 177.43 176.21 1qtq h ARG 237 N 0.00 0.29 -0.97 0.81 2.43 -1.25 -0.46 114.38 115.24 1qtq h ARG 237 Ca 0.11 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.27 1qtq h ARG 237 Cb 0.51 -0.07 -0.05 0.00 -0.42 0.00 0.00 29.97 29.95 1qtq h ARG 237 CO -0.00 0.19 0.61 0.00 -1.51 0.00 0.00 179.97 179.26 1qtq h ARG 238 N 0.30 1.30 0.09 0.20 -0.00 -1.57 0.22 114.38 114.92 1qtq h ARG 238 Ca 0.34 -0.10 -0.28 0.00 -0.50 0.00 0.00 59.98 59.44 1qtq h ARG 238 Cb 0.92 -0.28 0.02 0.00 0.00 0.00 0.00 29.97 30.63 1qtq h ARG 238 CO -0.09 0.88 -1.18 1.25 0.00 0.00 0.00 179.97 180.84 1qtq h LEU 239 N 1.33 0.80 -0.05 3.04 5.85 -1.35 -1.94 115.31 122.98 1qtq h LEU 239 Ca 0.35 -0.72 0.04 0.00 0.84 0.00 0.00 57.88 58.39 1qtq h LEU 239 Cb -0.10 -0.25 -0.05 0.00 0.37 0.00 0.00 40.66 40.63 1qtq h LEU 239 CO -0.07 1.53 -0.26 0.22 -0.34 0.00 0.00 178.44 179.51 1qtq h TYR 240 N 0.27 -0.71 -0.23 1.25 5.03 -0.72 0.66 116.97 122.53 1qtq h TYR 240 Ca -0.16 0.03 -0.10 0.00 2.58 0.00 0.00 58.73 61.08 1qtq h TYR 240 Cb 1.85 0.32 -0.01 0.00 1.55 0.00 0.00 36.73 40.44 1qtq h TYR 240 CO 0.10 -0.35 -0.29 -0.44 -1.32 0.00 0.00 178.16 175.86 1qtq h ASP 241 N -0.37 0.46 0.02 -2.11 3.32 -1.02 -2.83 116.42 113.88 1qtq h ASP 241 Ca 0.08 -0.16 -0.00 0.00 0.02 0.00 0.00 57.03 56.96 1qtq h ASP 241 Cb 0.49 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 39.91 1qtq h ASP 241 CO -0.27 0.73 -0.01 -0.25 -1.72 0.00 0.00 179.24 177.72 1qtq h TRP 242 N 0.39 -0.03 0.08 4.55 7.01 -0.62 -0.18 115.95 127.15 1qtq h TRP 242 Ca 0.05 -0.00 0.02 0.00 2.11 0.00 0.00 58.89 61.07 1qtq h TRP 242 Cb 0.71 0.01 -0.04 0.00 -2.10 0.00 0.00 29.16 27.75 1qtq h TRP 242 CO 0.02 0.10 -0.25 0.28 -2.79 0.00 0.00 178.44 175.81 1qtq h VAL 243 N -0.15 0.45 -0.64 2.65 2.07 -0.80 -1.86 116.25 117.96 1qtq h VAL 243 Ca -0.00 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.46 1qtq h VAL 243 Cb 0.14 0.45 -0.03 0.00 -1.52 0.00 0.00 31.29 30.33 1qtq h VAL 243 CO 0.01 0.00 0.19 -0.07 0.02 0.00 0.00 177.57 177.72 1qtq h LEU 244 N -0.43 0.92 -0.65 2.57 3.38 -1.49 -2.11 115.31 117.50 1qtq h LEU 244 Ca 0.04 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.85 1qtq h LEU 244 Cb 0.47 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.98 1qtq h LEU 244 CO -0.16 0.87 0.00 0.47 0.09 0.00 0.00 178.44 179.70 1qtq n ASP 245 N -4.27 0.51 -0.43 -0.43 8.00 -0.08 -2.93 116.55 116.92 1qtq n ASP 245 Ca 0.05 0.64 0.05 0.00 0.71 0.00 0.00 54.79 56.24 1qtq n ASP 245 Cb 0.22 -0.74 0.08 0.00 -0.02 0.00 0.00 41.12 40.65 1qtq n ASP 245 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1qtq n ASN 246 N -2.08 2.22 -4.53 -2.24 3.02 -0.73 -5.01 115.26 105.92 1qtq n ASN 246 Ca 0.02 -1.67 -0.25 0.00 -0.03 0.00 0.00 54.58 52.65 1qtq n ASN 246 Cb 0.18 -0.09 -0.10 0.00 -0.61 0.00 0.00 39.78 39.16 1qtq n ASN 246 CO 0.00 0.00 0.00 0.27 -2.62 0.00 0.00 177.26 174.91 1qtq s ILE 247 N -0.87 2.19 -0.85 2.41 -4.36 -1.08 -4.84 121.20 113.81 1qtq s ILE 247 Ca 0.14 -2.21 -0.20 0.00 -0.26 0.00 0.00 60.65 58.13 1qtq s ILE 247 Cb 0.09 -2.60 0.12 0.00 1.25 0.00 0.00 42.46 41.31 1qtq s ILE 247 CO 0.12 -0.23 1.06 -0.89 0.24 0.00 0.00 174.94 175.24 1qtq s THR 248 N -2.65 4.65 -0.03 8.37 2.01 -1.26 -4.95 115.64 121.79 1qtq s THR 248 Ca 0.32 -1.28 -0.00 0.00 0.31 0.00 0.00 61.69 61.04 1qtq s THR 248 Cb 0.02 -4.74 0.03 0.00 0.01 0.00 0.00 72.50 67.82 1qtq s THR 248 CO 0.16 -1.47 0.02 -0.51 -0.69 0.00 0.00 174.62 172.13 1qtq s ILE 249 N 2.96 0.06 0.15 1.82 2.07 -1.26 -5.07 121.20 121.92 1qtq s ILE 249 Ca 0.29 0.17 0.34 0.00 -1.41 0.00 0.00 60.65 60.04 1qtq s ILE 249 Cb -0.09 -0.19 0.36 0.00 0.13 0.00 0.00 42.46 42.68 1qtq s ILE 249 CO -0.04 0.13 2.02 1.55 -1.91 0.00 0.00 174.94 176.69 1qtq h PRO 250 N 7.41 0.00 -5.57 3.50 0.13 -1.96 -3.45 132.00 132.05 1qtq h PRO 250 Ca -0.41 0.00 -0.45 0.00 -0.87 0.00 0.00 66.00 64.27 1qtq h PRO 250 Cb 1.13 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.11 1qtq h PRO 250 CO 0.44 0.00 -0.74 0.14 -0.23 0.00 0.00 178.00 177.61 1qtq s VAL 251 N -3.75 1.70 -0.36 1.56 -7.23 -1.26 -5.11 120.40 105.95 1qtq s VAL 251 Ca -0.01 -2.15 -0.00 0.00 -1.81 0.00 0.00 61.98 58.01 1qtq s VAL 251 Cb 0.10 -1.99 0.13 0.00 0.56 0.00 0.00 36.38 35.18 1qtq s VAL 251 CO 0.42 -0.56 0.20 -2.28 -0.31 0.00 0.00 175.10 172.56 1qtq s HIS 252 N -2.85 0.91 0.53 2.82 2.46 -1.26 -4.89 115.29 113.00 1qtq s HIS 252 Ca 0.21 -1.66 -0.21 0.00 0.47 0.00 0.00 55.06 53.87 1qtq s HIS 252 Cb -0.01 -1.10 -0.06 0.00 -0.13 0.00 0.00 32.58 31.28 1qtq s HIS 252 CO 0.06 -0.82 1.19 -2.14 -2.47 0.00 0.00 174.74 170.56 1qtq s PRO 253 N 1.11 3.37 -0.17 2.88 0.02 -1.26 -5.02 135.00 135.92 1qtq s PRO 253 Ca 0.17 1.80 -0.05 0.00 0.02 0.00 0.00 61.00 62.94 1qtq s PRO 253 Cb -0.22 -2.16 -0.03 0.00 0.02 0.00 0.00 34.50 32.11 1qtq s PRO 253 CO -0.05 -0.88 -0.00 1.03 -0.33 0.00 0.00 177.00 176.77 1qtq s ARG 254 N -3.04 3.74 0.06 5.54 1.81 -1.11 -4.92 118.95 121.03 1qtq s ARG 254 Ca 0.71 -0.47 -0.23 0.00 -1.72 0.00 0.00 55.73 54.02 1qtq s ARG 254 Cb -0.29 -3.04 -0.06 0.00 -0.45 0.00 0.00 34.95 31.11 1qtq s ARG 254 CO 0.34 0.19 0.69 -1.14 -0.68 0.00 0.00 175.30 174.70 1qtq s GLN 255 N 0.52 4.41 -0.03 3.54 0.74 -1.26 -1.78 119.66 125.81 1qtq s GLN 255 Ca -0.01 0.94 0.02 0.00 0.05 0.00 0.00 55.36 56.36 1qtq s GLN 255 Cb -0.14 -3.31 0.01 0.00 1.10 0.00 0.00 33.01 30.66 1qtq s GLN 255 CO 0.02 0.43 -0.08 0.71 -0.55 0.00 0.00 175.29 175.83 1qtq s TYR 256 N -0.51 0.84 -0.09 1.67 2.02 -0.18 -4.95 117.35 116.14 1qtq s TYR 256 Ca 0.34 -0.21 0.01 0.00 -0.37 0.00 0.00 57.07 56.84 1qtq s TYR 256 Cb -0.20 -0.62 -0.02 0.00 -0.40 0.00 0.00 41.96 40.72 1qtq s TYR 256 CO 0.21 -0.10 -0.10 -1.21 -1.57 0.00 0.00 175.55 172.79 1qtq s GLU 257 N 0.25 3.00 0.15 -0.62 8.01 -1.26 -1.79 118.70 126.45 1qtq s GLU 257 Ca -0.04 -0.62 0.09 0.00 0.01 0.00 0.00 54.97 54.41 1qtq s GLU 257 Cb -0.08 -2.59 -0.04 0.00 -4.31 0.00 0.00 34.13 27.10 1qtq s GLU 257 CO 0.00 0.47 -0.19 -0.59 0.01 0.00 0.00 175.26 174.96 1qtq s PHE 258 N -0.30 1.87 0.40 1.61 -0.71 -0.20 -4.76 117.98 115.90 1qtq s PHE 258 Ca 0.03 -0.45 -0.25 0.00 -1.04 0.00 0.00 56.93 55.22 1qtq s PHE 258 Cb -0.13 -0.95 -0.08 0.00 -1.21 0.00 0.00 43.02 40.65 1qtq s PHE 258 CO 0.03 0.32 1.20 -1.54 -1.34 0.00 0.00 175.22 173.89 1qtq s SER 259 N -2.51 6.47 0.69 1.98 1.04 0.57 -1.65 113.70 120.29 1qtq s SER 259 Ca 0.14 2.41 -0.11 0.00 0.48 0.00 0.00 55.95 58.88 1qtq s SER 259 Cb -0.07 -2.62 0.00 0.00 0.10 0.00 0.00 66.02 63.44 1qtq s SER 259 CO 0.06 -0.72 1.07 0.00 0.98 0.00 0.00 173.24 174.63 1qtq s ARG 260 N -2.29 2.99 0.12 4.02 1.70 -1.26 -4.82 118.95 119.41 1qtq s ARG 260 Ca 0.57 0.70 -0.17 0.00 -0.47 0.00 0.00 55.73 56.36 1qtq s ARG 260 Cb -0.32 -2.02 -0.07 0.00 -0.57 0.00 0.00 34.95 31.97 1qtq s ARG 260 CO 0.41 -1.00 0.57 -1.17 -1.08 0.00 0.00 175.30 173.03 1qtq s LEU 261 N -5.41 4.42 -0.03 -1.89 2.96 -1.26 -4.51 118.68 112.95 1qtq s LEU 261 Ca 0.58 1.18 0.01 0.00 -0.22 0.00 0.00 54.13 55.68 1qtq s LEU 261 Cb -0.12 -3.14 0.02 0.00 0.50 0.00 0.00 46.19 43.45 1qtq s LEU 261 CO 0.54 0.17 -0.03 0.20 -1.32 0.00 0.00 176.35 175.91 1qtq s ASN 262 N -1.46 0.64 -0.10 3.68 0.01 -1.23 -4.88 114.94 111.60 1qtq s ASN 262 Ca 0.34 -0.08 0.00 0.00 -0.71 0.00 0.00 52.86 52.42 1qtq s ASN 262 Cb -0.17 -0.28 -0.02 0.00 0.41 0.00 0.00 41.25 41.18 1qtq s ASN 262 CO 0.19 -0.05 -0.10 -0.76 -1.51 0.00 0.00 177.10 174.87 1qtq s LEU 263 N 0.76 2.94 0.30 0.60 1.43 -1.26 -0.68 118.68 122.77 1qtq s LEU 263 Ca -0.09 -0.18 -0.30 0.00 -1.03 0.00 0.00 54.13 52.54 1qtq s LEU 263 Cb -0.12 -1.65 -0.11 0.00 0.03 0.00 0.00 46.19 44.34 1qtq s LEU 263 CO -0.01 0.26 1.56 -0.70 0.23 0.00 0.00 176.35 177.70 1qtq s GLU 264 N -0.23 4.14 0.00 1.70 2.12 -0.32 -2.64 118.70 123.47 1qtq s GLU 264 Ca 0.02 2.54 0.00 0.00 0.36 0.00 0.00 54.97 57.89 1qtq s GLU 264 Cb -0.13 -3.03 0.00 0.00 0.26 0.00 0.00 34.13 31.23 1qtq s GLU 264 CO 0.03 -0.59 0.00 0.66 -0.54 0.00 0.00 175.26 174.82 1qtq n TYR 265 N 1.94 0.00 -4.03 5.30 4.01 0.18 -4.61 117.16 119.95 1qtq n TYR 265 Ca 0.07 0.00 -0.08 0.00 -0.16 0.00 0.00 57.90 57.73 1qtq n TYR 265 Cb 0.38 -0.39 -0.10 0.00 -0.31 0.00 0.00 39.34 38.92 1qtq n TYR 265 CO 0.00 0.00 0.00 -0.08 -0.46 0.00 0.00 176.86 176.32 1qtq s THR 266 N -2.68 0.19 0.07 -0.72 -1.32 -1.08 -3.03 115.64 107.07 1qtq s THR 266 Ca 0.00 -1.55 -0.06 0.00 -1.21 0.00 0.00 61.69 58.87 1qtq s THR 266 Cb 0.00 -1.28 -0.05 0.00 -1.51 0.00 0.00 72.50 69.66 1qtq s THR 266 CO 0.00 -0.85 0.33 0.68 -2.21 0.00 0.00 174.62 172.57 1qtq s VAL 267 N -3.47 5.21 -0.23 5.08 -7.23 -1.26 -4.57 120.40 113.93 1qtq s VAL 267 Ca 0.03 0.15 0.10 0.00 -1.81 0.00 0.00 61.98 60.45 1qtq s VAL 267 Cb 0.04 -3.61 0.43 0.00 0.56 0.00 0.00 36.38 33.81 1qtq s VAL 267 CO -0.08 0.22 1.25 0.80 -0.31 0.00 0.00 175.10 176.98 1qtq n MET 268 N 0.66 1.73 -5.22 4.82 1.56 -1.26 -4.87 117.12 114.54 1qtq n MET 268 Ca -0.07 -3.34 -0.31 0.00 -0.27 0.00 0.00 57.70 53.71 1qtq n MET 268 Cb 0.52 -1.68 -0.16 0.00 2.15 0.00 0.00 33.22 34.05 1qtq n MET 268 CO 0.00 0.00 0.00 -1.54 -0.73 0.00 0.00 175.97 173.70 1qtq s SER 269 N -3.16 3.22 0.44 6.12 1.04 -1.26 -4.99 113.70 115.10 1qtq s SER 269 Ca 0.40 -0.45 0.12 0.00 0.48 0.00 0.00 55.95 56.50 1qtq s SER 269 Cb 0.38 -0.66 1.00 0.00 0.10 0.00 0.00 66.02 66.84 1qtq s SER 269 CO -0.06 0.29 2.03 0.11 0.98 0.00 0.00 173.24 176.59 1qtq h LYS 270 N 5.75 0.40 -0.17 4.02 1.57 -1.95 -0.26 116.57 125.93 1qtq h LYS 270 Ca -0.38 -0.02 0.01 0.00 -1.87 0.00 0.00 60.65 58.38 1qtq h LYS 270 Cb 1.15 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 33.36 1qtq h LYS 270 CO 0.48 0.26 0.10 -0.09 -0.57 0.00 0.00 179.45 179.63 1qtq h ARG 271 N 0.41 0.20 -0.10 3.15 1.12 -1.96 0.27 114.38 117.46 1qtq h ARG 271 Ca 0.20 -0.01 -0.13 0.00 -1.11 0.00 0.00 59.98 58.92 1qtq h ARG 271 Cb 0.26 -0.04 0.01 0.00 -0.01 0.00 0.00 29.97 30.18 1qtq h ARG 271 CO -0.05 0.13 -0.45 0.87 -3.11 0.00 0.00 179.97 177.36 1qtq h LYS 272 N 0.20 0.48 -0.66 0.20 1.57 -1.82 -2.86 116.57 113.68 1qtq h LYS 272 Ca 0.07 -0.38 0.01 0.00 -1.87 0.00 0.00 60.65 58.47 1qtq h LYS 272 Cb -0.00 0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.35 1qtq h LYS 272 CO -0.03 1.01 0.44 -0.07 -0.57 0.00 0.00 179.45 180.23 1qtq h LEU 273 N 0.06 0.75 -1.03 2.94 3.38 -0.97 -1.17 115.31 119.26 1qtq h LEU 273 Ca -0.03 -0.02 -0.09 0.00 0.09 0.00 0.00 57.88 57.83 1qtq h LEU 273 Cb 1.09 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.65 1qtq h LEU 273 CO 0.09 0.54 -0.31 -1.13 0.09 0.00 0.00 178.44 177.72 1qtq h ASN 274 N 0.88 0.31 0.05 -0.43 -0.73 -0.46 -2.74 115.58 112.47 1qtq h ASN 274 Ca 0.24 -0.11 -0.11 0.00 1.87 0.00 0.00 56.30 58.19 1qtq h ASN 274 Cb -0.08 -0.09 -0.01 0.00 0.27 0.00 0.00 38.32 38.41 1qtq h ASN 274 CO -0.05 0.62 -0.36 0.25 -0.37 0.00 0.00 177.43 177.52 1qtq h LEU 275 N 0.27 0.44 -0.85 0.34 5.85 -0.99 0.12 115.31 120.49 1qtq h LEU 275 Ca 0.04 -0.17 -0.09 0.00 0.84 0.00 0.00 57.88 58.50 1qtq h LEU 275 Cb 0.68 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.57 1qtq h LEU 275 CO 0.05 0.76 -0.09 -0.07 -0.34 0.00 0.00 178.44 178.75 1qtq h LEU 276 N 0.36 0.74 -0.00 2.25 3.38 -1.17 -1.39 115.31 119.48 1qtq h LEU 276 Ca 0.04 -0.21 -0.00 0.00 0.09 0.00 0.00 57.88 57.80 1qtq h LEU 276 Cb 0.79 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.34 1qtq h LEU 276 CO 0.06 0.87 -0.01 0.58 0.09 0.00 0.00 178.44 180.03 1qtq h VAL 277 N 0.69 1.56 -0.73 1.22 2.07 -1.26 -0.21 116.25 119.59 1qtq h VAL 277 Ca 0.12 -1.66 -0.00 0.00 0.82 0.00 0.00 66.70 65.98 1qtq h VAL 277 Cb 0.56 2.68 -0.04 0.00 -1.52 0.00 0.00 31.29 32.98 1qtq h VAL 277 CO 0.03 0.43 0.45 0.74 0.02 0.00 0.00 177.57 179.24 1qtq h THR 278 N -0.69 1.20 -0.10 2.57 2.02 -0.74 -1.91 112.91 115.26 1qtq h THR 278 Ca -0.00 -0.43 0.00 0.00 0.77 0.00 0.00 66.41 66.75 1qtq h THR 278 Cb 0.71 0.16 0.00 0.00 -1.74 0.00 0.00 68.15 67.28 1qtq h THR 278 CO 0.00 0.21 0.00 0.47 0.37 0.00 0.00 175.52 176.57 1qtq n ASP 279 N -4.39 1.27 -3.10 4.18 8.00 -0.53 -4.94 116.55 117.03 1qtq n ASP 279 Ca 0.08 -1.58 -0.23 0.00 0.71 0.00 0.00 54.79 53.77 1qtq n ASP 279 Cb 0.06 -0.06 0.03 0.00 -0.02 0.00 0.00 41.12 41.13 1qtq n ASP 279 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1qtq n LYS 280 N 0.04 -4.73 0.06 -1.24 4.76 -0.72 -4.87 118.16 111.46 1qtq n LYS 280 Ca 0.17 0.83 0.13 0.00 -2.87 0.00 0.00 58.31 56.57 1qtq n LYS 280 Cb 0.28 -5.67 0.36 0.00 -1.84 0.00 0.00 35.03 28.15 1qtq n LYS 280 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75 1qtq n HIS 281 N -4.43 0.50 -4.13 2.13 8.25 -0.11 -4.80 115.22 112.63 1qtq n HIS 281 Ca -0.09 0.15 -0.13 0.00 -0.26 0.00 0.00 57.72 57.38 1qtq n HIS 281 Cb 0.61 -0.67 -0.11 0.00 1.12 0.00 0.00 29.99 30.94 1qtq n HIS 281 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 1qtq s VAL 282 N -3.09 0.72 0.26 1.59 -7.23 -1.18 -5.05 120.40 106.42 1qtq s VAL 282 Ca 0.10 -1.51 -0.01 0.00 -1.81 0.00 0.00 61.98 58.75 1qtq s VAL 282 Cb 0.15 -1.17 0.24 0.00 0.56 0.00 0.00 36.38 36.16 1qtq s VAL 282 CO 0.63 -0.58 1.78 -0.33 -0.31 0.00 0.00 175.10 176.29 1qtq h GLU 283 N 3.76 0.66 0.00 4.82 5.08 -1.91 -3.44 114.58 123.54 1qtq h GLU 283 Ca -0.36 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 57.96 1qtq h GLU 283 Cb 1.19 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 30.29 1qtq h GLU 283 CO 0.51 0.43 0.00 0.41 -1.00 0.00 0.00 179.01 179.37 1qtq n GLY 284 N -1.32 -1.38 0.38 -3.84 0.00 -1.26 -4.96 105.19 92.80 1qtq n GLY 284 Ca 0.17 -0.98 0.15 0.00 0.00 0.00 0.00 46.02 45.35 1qtq n GLY 284 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 1qtq h TRP 285 N 0.00 0.70 -0.29 1.61 4.06 -1.94 -0.04 115.95 120.07 1qtq h TRP 285 Ca 0.00 0.02 0.00 0.00 2.06 0.00 0.00 58.89 60.97 1qtq h TRP 285 Cb 0.00 -0.22 0.00 0.00 -1.00 0.00 0.00 29.16 27.94 1qtq h TRP 285 CO 0.00 0.23 0.00 -0.40 -3.56 0.00 0.00 178.44 174.71 1qtq n ASP 286 N -4.55 1.83 -4.71 -3.49 5.75 -1.26 -4.25 116.55 105.87 1qtq n ASP 286 Ca 0.18 -2.07 -0.43 0.00 -0.01 0.00 0.00 54.79 52.47 1qtq n ASP 286 Cb 0.56 -0.27 -0.01 0.00 -1.03 0.00 0.00 41.12 40.37 1qtq n ASP 286 CO 0.00 0.00 0.00 -0.67 -0.11 0.00 0.00 177.20 176.42 1qtq n ASP 287 N 0.35 3.15 0.00 -1.12 -0.08 -0.03 -4.07 116.55 114.75 1qtq n ASP 287 Ca 0.10 1.17 0.00 0.00 -1.51 0.00 0.00 54.79 54.56 1qtq n ASP 287 Cb 0.32 -1.51 0.01 0.00 2.34 0.00 0.00 41.12 42.28 1qtq n ASP 287 CO 0.00 0.00 0.00 -2.65 0.12 0.00 0.00 177.20 174.67 1qtq n PRO 288 N 1.42 0.00 0.03 -0.67 -0.02 -1.26 -1.32 135.00 133.19 1qtq n PRO 288 Ca 0.07 0.43 0.09 0.00 -2.02 0.00 0.00 63.50 62.07 1qtq n PRO 288 Cb 0.35 -1.50 -0.09 0.00 -0.02 0.00 0.00 33.50 32.24 1qtq n PRO 288 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1qtq n ARG 289 N -1.43 0.64 -2.11 -0.52 1.74 -1.26 -4.75 116.66 108.97 1qtq n ARG 289 Ca 0.00 -0.01 -0.40 0.00 -0.77 0.00 0.00 57.85 56.67 1qtq n ARG 289 Cb 0.00 -1.68 -0.02 0.00 -1.02 0.00 0.00 32.46 29.75 1qtq n ARG 289 CO 0.00 0.00 0.00 -1.64 -1.52 0.00 0.00 177.63 174.47 1qtq s MET 290 N -3.32 4.26 -0.02 5.56 -1.94 -0.43 -4.72 119.30 118.68 1qtq s MET 290 Ca -0.05 2.19 0.02 0.00 -1.71 0.00 0.00 55.69 56.15 1qtq s MET 290 Cb 0.11 -2.99 0.09 0.00 2.01 0.00 0.00 34.83 34.05 1qtq s MET 290 CO 0.85 -0.26 0.80 -0.35 -0.01 0.00 0.00 175.02 176.05 1qtq n PRO 291 N 0.62 1.37 -1.85 2.03 -0.04 -1.26 -4.00 135.00 131.88 1qtq n PRO 291 Ca 0.01 -0.36 -0.32 0.00 -0.04 0.00 0.00 63.50 62.80 1qtq n PRO 291 Cb 0.42 -1.40 0.02 0.00 -0.04 0.00 0.00 33.50 32.50 1qtq n PRO 291 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1qtq s THR 292 N -1.46 4.16 0.06 0.52 -4.23 -1.26 -0.75 115.64 112.68 1qtq s THR 292 Ca 0.06 0.82 -0.26 0.00 -1.18 0.00 0.00 61.69 61.14 1qtq s THR 292 Cb 0.04 -3.52 -0.17 0.00 1.34 0.00 0.00 72.50 70.19 1qtq s THR 292 CO 0.03 -0.80 1.57 0.40 -0.54 0.00 0.00 174.62 175.28 1qtq h ILE 293 N -0.14 0.85 -0.58 2.99 1.08 -1.45 0.17 117.51 120.44 1qtq h ILE 293 Ca -0.45 -0.24 0.03 0.00 -0.39 0.00 0.00 64.86 63.81 1qtq h ILE 293 Cb 1.21 0.99 -0.03 0.00 -3.07 0.00 0.00 36.82 35.92 1qtq h ILE 293 CO 0.58 0.06 0.38 0.77 -0.69 0.00 0.00 178.15 179.25 1qtq h SER 294 N -0.39 0.59 -0.21 1.72 4.64 -1.90 0.34 113.55 118.34 1qtq h SER 294 Ca -0.03 -0.01 -0.09 0.00 -0.47 0.00 0.00 61.79 61.19 1qtq h SER 294 Cb 0.30 -0.14 -0.00 0.00 -0.31 0.00 0.00 62.40 62.25 1qtq h SER 294 CO 0.05 0.41 -0.22 1.23 -0.87 0.00 0.00 176.83 177.43 1qtq h GLY 295 N 0.69 0.56 1.48 -0.77 0.00 -1.63 0.15 103.07 103.55 1qtq h GLY 295 Ca 0.23 -0.58 -0.06 0.00 0.00 0.00 0.00 47.33 46.92 1qtq h GLY 295 CO -0.06 0.53 0.02 1.41 0.00 0.00 0.00 176.54 178.43 1qtq h LEU 296 N 0.19 0.61 0.29 3.11 3.38 0.14 0.55 115.31 123.59 1qtq h LEU 296 Ca 0.03 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 1qtq h LEU 296 Cb 0.78 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.37 1qtq h LEU 296 CO 0.05 0.67 -0.14 -0.09 0.09 0.00 0.00 178.44 179.03 1qtq h ARG 297 N 0.62 -0.38 0.00 1.13 2.43 -0.14 -0.03 114.38 118.02 1qtq h ARG 297 Ca 0.13 0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 59.30 1qtq h ARG 297 Cb 0.36 0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 30.00 1qtq h ARG 297 CO 0.01 -0.16 -0.12 -0.09 -1.51 0.00 0.00 179.97 178.10 1qtq h ARG 298 N -0.53 0.00 0.00 0.20 2.43 -0.77 -1.44 114.38 114.27 1qtq h ARG 298 Ca -0.04 0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 59.08 1qtq h ARG 298 Cb 0.39 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.93 1qtq h ARG 298 CO 0.07 0.12 -0.23 -0.09 -1.51 0.00 0.00 179.97 178.33 1qtq h ARG 299 N 0.00 0.00 0.00 0.20 9.65 -0.43 -3.43 114.38 120.38 1qtq h ARG 299 Ca -0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 1qtq h ARG 299 Cb 0.32 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.90 1qtq h ARG 299 CO 0.02 0.23 0.00 0.41 2.80 0.00 0.00 179.97 183.43 1qtq n GLY 300 N 0.17 1.03 3.76 2.80 0.00 -0.54 -3.78 105.19 108.63 1qtq n GLY 300 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 1qtq n GLY 300 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1qtq s TYR 301 N -2.00 3.45 0.19 1.61 1.51 -0.09 -4.95 117.35 117.07 1qtq s TYR 301 Ca 0.00 1.61 -0.12 0.00 -1.01 0.00 0.00 57.07 57.54 1qtq s TYR 301 Cb 0.00 -3.38 -0.07 0.00 -0.11 0.00 0.00 41.96 38.39 1qtq s TYR 301 CO 0.00 -0.90 0.56 0.95 -1.11 0.00 0.00 175.55 175.05 1qtq s THR 302 N -1.02 4.88 0.37 -0.71 -4.23 -1.26 -4.46 115.64 109.21 1qtq s THR 302 Ca 0.46 0.68 0.09 0.00 -1.18 0.00 0.00 61.69 61.75 1qtq s THR 302 Cb -0.34 -3.68 0.32 0.00 1.34 0.00 0.00 72.50 70.14 1qtq s THR 302 CO 0.43 0.08 1.92 0.00 -0.54 0.00 0.00 174.62 176.51 1qtq h ALA 303 N 3.03 1.83 -0.18 3.99 0.00 -1.93 -1.59 119.26 124.41 1qtq h ALA 303 Ca -0.48 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.42 1qtq h ALA 303 Cb 1.18 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 1qtq h ALA 303 CO 0.67 -0.01 0.08 0.00 0.00 0.00 0.00 179.25 179.99 1qtq h ALA 304 N 1.61 0.24 -0.96 0.00 0.00 -1.92 -1.42 119.26 116.81 1qtq h ALA 304 Ca 0.37 -0.10 0.06 0.00 0.00 0.00 0.00 54.91 55.24 1qtq h ALA 304 Cb 0.54 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.19 1qtq h ALA 304 CO -0.14 -0.19 0.63 0.66 0.00 0.00 0.00 179.25 180.21 1qtq h SER 305 N 0.15 1.00 -0.48 0.00 4.64 -1.62 -1.18 113.55 116.06 1qtq h SER 305 Ca 0.06 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.30 1qtq h SER 305 Cb 0.15 -0.21 -0.02 0.00 -0.31 0.00 0.00 62.40 62.01 1qtq h SER 305 CO -0.01 0.65 -0.02 0.40 -0.87 0.00 0.00 176.83 176.98 1qtq h ILE 306 N 1.14 1.26 0.00 0.95 2.04 -1.06 -1.30 117.51 120.54 1qtq h ILE 306 Ca 0.41 -1.10 -0.05 0.00 1.00 0.00 0.00 64.86 65.12 1qtq h ILE 306 Cb 0.14 1.02 -0.01 0.00 -0.74 0.00 0.00 36.82 37.23 1qtq h ILE 306 CO -0.15 0.38 -0.23 0.03 0.00 0.00 0.00 178.15 178.18 1qtq h ARG 307 N 0.72 0.00 -0.17 2.37 3.08 -0.52 -1.52 114.38 118.34 1qtq h ARG 307 Ca 0.13 0.00 -0.21 0.00 0.07 0.00 0.00 59.98 59.97 1qtq h ARG 307 Cb 0.54 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.60 1qtq h ARG 307 CO 0.03 0.23 -0.73 1.49 -1.07 0.00 0.00 179.97 179.91 1qtq h GLU 308 N 0.00 0.76 -0.19 0.04 4.57 -0.88 -1.67 114.58 117.21 1qtq h GLU 308 Ca -0.00 -0.59 -0.00 0.00 -1.18 0.00 0.00 59.36 57.58 1qtq h GLU 308 Cb 0.44 0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 29.14 1qtq h GLU 308 CO 0.03 1.21 0.11 0.35 -1.18 0.00 0.00 179.01 179.52 1qtq h PHE 309 N 0.53 0.26 -0.97 0.92 3.57 -0.51 0.22 116.94 120.95 1qtq h PHE 309 Ca -0.04 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.47 1qtq h PHE 309 Cb 1.35 -0.08 -0.05 0.00 2.79 0.00 0.00 35.95 39.96 1qtq h PHE 309 CO 0.08 0.23 0.64 0.00 -2.23 0.00 0.00 178.31 177.03 1qtq h LYS 311 N 1.31 0.39 -0.35 0.00 3.64 -0.60 -2.99 116.57 117.97 1qtq h LYS 311 Ca 0.36 -0.05 -0.08 0.00 -1.27 0.00 0.00 60.65 59.61 1qtq h LYS 311 Cb -0.15 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.59 1qtq h LYS 311 CO -0.08 0.35 -0.09 0.00 -2.27 0.00 0.00 179.45 177.36 1qtq h ARG 312 N 0.33 0.67 0.00 1.90 3.08 0.04 -3.18 114.38 117.22 1qtq h ARG 312 Ca 0.10 -0.26 -0.03 0.00 0.07 0.00 0.00 59.98 59.86 1qtq h ARG 312 Cb 0.08 -0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.09 1qtq h ARG 312 CO -0.01 0.84 -0.14 -0.84 -1.07 0.00 0.00 179.97 178.74 1qtq h ILE 313 N 0.46 0.90 0.00 2.04 3.07 -0.89 -3.49 117.51 119.60 1qtq h ILE 313 Ca 0.09 -0.53 0.00 0.00 1.55 0.00 0.00 64.86 65.97 1qtq h ILE 313 Cb 0.59 1.30 0.00 0.00 -0.27 0.00 0.00 36.82 38.45 1qtq h ILE 313 CO 0.04 0.14 0.00 0.61 -1.05 0.00 0.00 178.15 177.89 1qtq n GLY 314 N -0.95 -2.61 2.64 0.16 0.00 -1.14 -4.92 105.19 98.38 1qtq n GLY 314 Ca -0.02 -1.63 -0.27 0.00 0.00 0.00 0.00 46.02 44.09 1qtq n GLY 314 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1qtq s VAL 315 N -0.99 0.17 0.00 1.61 1.01 -1.26 -4.99 120.40 115.96 1qtq s VAL 315 Ca 0.00 -0.48 0.00 0.00 0.00 0.00 0.00 61.98 61.50 1qtq s VAL 315 Cb 0.00 -0.87 0.00 0.00 0.00 0.00 0.00 36.38 35.51 1qtq s VAL 315 CO 0.00 -0.37 0.00 0.35 0.00 0.00 0.00 175.10 175.08 1qtq n THR 316 N 5.17 0.00 0.20 3.92 -2.24 -1.26 -4.34 114.28 115.73 1qtq n THR 316 Ca -0.07 0.00 0.06 0.00 -2.27 0.00 0.00 64.05 61.76 1qtq n THR 316 Cb 0.47 0.00 0.09 0.00 -2.10 0.00 0.00 70.33 68.79 1qtq n THR 316 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1qtq n LYS 317 N 0.00 1.50 -2.94 -0.78 5.02 -1.26 -0.31 118.16 119.38 1qtq n LYS 317 Ca 0.00 -1.53 -0.40 0.00 -2.02 0.00 0.00 58.31 54.36 1qtq n LYS 317 Cb 0.00 -1.24 -0.05 0.00 -0.02 0.00 0.00 35.03 33.72 1qtq n LYS 317 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 1qtq s GLN 318 N -0.96 4.54 0.60 1.97 -0.21 -1.26 -4.60 119.66 119.75 1qtq s GLN 318 Ca 0.17 1.14 -0.19 0.00 0.02 0.00 0.00 55.36 56.51 1qtq s GLN 318 Cb 0.10 -3.35 -0.03 0.00 1.00 0.00 0.00 33.01 30.73 1qtq s GLN 318 CO 0.15 0.32 1.21 -0.51 -2.12 0.00 0.00 175.29 174.33 1qtq s ASP 319 N -0.21 5.15 0.12 5.90 1.01 -1.26 -4.70 116.67 122.67 1qtq s ASP 319 Ca 0.39 2.38 -0.22 0.00 0.71 0.00 0.00 52.55 55.81 1qtq s ASP 319 Cb -0.21 -2.60 0.06 0.00 1.01 0.00 0.00 42.92 41.18 1qtq s ASP 319 CO 0.25 -1.62 0.55 0.54 0.21 0.00 0.00 175.17 175.10 1qtq s ASN 320 N -1.63 -0.49 -0.18 0.27 2.20 -1.26 -5.12 114.94 108.74 1qtq s ASN 320 Ca 0.77 0.03 -0.05 0.00 -0.94 0.00 0.00 52.86 52.67 1qtq s ASN 320 Cb -0.30 0.55 0.06 0.00 -2.00 0.00 0.00 41.25 39.56 1qtq s ASN 320 CO 0.34 -0.87 0.09 -0.89 -2.94 0.00 0.00 177.10 172.82 1qtq s THR 321 N -3.33 -0.02 0.29 0.54 2.01 -1.26 -3.55 115.64 110.32 1qtq s THR 321 Ca -0.01 -0.22 -0.27 0.00 0.31 0.00 0.00 61.69 61.50 1qtq s THR 321 Cb -0.00 -0.63 -0.10 0.00 0.01 0.00 0.00 72.50 71.78 1qtq s THR 321 CO -0.09 -0.29 0.93 -0.63 -0.69 0.00 0.00 174.62 173.86 1qtq s ILE 322 N 2.11 4.18 0.42 1.82 1.09 0.15 -4.87 121.20 126.10 1qtq s ILE 322 Ca 0.02 1.89 -0.18 0.00 -1.10 0.00 0.00 60.65 61.28 1qtq s ILE 322 Cb -0.16 -4.10 -0.10 0.00 -1.06 0.00 0.00 42.46 37.04 1qtq s ILE 322 CO -0.10 0.26 0.89 -1.61 -0.10 0.00 0.00 174.94 174.28 1qtq s GLU 323 N -1.77 4.09 0.46 2.79 2.02 -1.26 -1.18 118.70 123.85 1qtq s GLU 323 Ca 0.47 0.93 0.15 0.00 0.02 0.00 0.00 54.97 56.54 1qtq s GLU 323 Cb -0.21 -2.25 1.10 0.00 0.10 0.00 0.00 34.13 32.87 1qtq s GLU 323 CO 0.26 -0.03 2.02 0.52 0.02 0.00 0.00 175.26 178.05 1qtq h MET 324 N 1.76 0.30 -0.00 1.61 2.86 -1.97 -2.13 114.93 117.35 1qtq h MET 324 Ca -0.48 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.14 1qtq h MET 324 Cb 1.18 -0.07 -0.00 0.00 0.06 0.00 0.00 31.60 32.77 1qtq h MET 324 CO 0.62 0.20 0.00 0.00 1.06 0.00 0.00 176.91 178.79 1qtq h ALA 325 N 1.75 1.54 -0.12 6.32 0.00 -1.98 -1.89 119.26 124.89 1qtq h ALA 325 Ca 0.22 -0.00 -0.12 0.00 0.00 0.00 0.00 54.91 55.01 1qtq h ALA 325 Cb 0.47 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1qtq h ALA 325 CO -0.05 -0.00 -0.39 1.03 0.00 0.00 0.00 179.25 179.84 1qtq h SER 326 N 0.00 0.54 -0.39 0.00 0.87 -1.78 -1.56 113.55 111.23 1qtq h SER 326 Ca 0.00 -0.61 -0.09 0.00 -1.23 0.00 0.00 61.79 59.86 1qtq h SER 326 Cb 0.00 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 61.79 1qtq h SER 326 CO -0.00 1.06 -0.10 0.25 -0.53 0.00 0.00 176.83 177.51 1qtq h LEU 327 N 0.05 0.76 -1.09 2.23 6.46 -1.59 -2.93 115.31 119.21 1qtq h LEU 327 Ca -0.02 -0.36 0.01 0.00 -0.12 0.00 0.00 57.88 57.39 1qtq h LEU 327 Cb 1.02 -0.21 -0.05 0.00 -0.73 0.00 0.00 40.66 40.69 1qtq h LEU 327 CO 0.08 0.95 0.61 -0.33 -0.62 0.00 0.00 178.44 179.14 1qtq h GLU 328 N 0.57 1.22 -0.89 1.25 5.08 -1.38 -2.18 114.58 118.24 1qtq h GLU 328 Ca 0.10 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.37 1qtq h GLU 328 Cb 0.62 -0.27 -0.04 0.00 0.50 0.00 0.00 28.75 29.55 1qtq h GLU 328 CO 0.04 0.81 0.49 1.03 -1.00 0.00 0.00 179.01 180.37 1qtq h SER 329 N 1.25 1.11 0.20 1.42 0.87 -1.12 -0.86 113.55 116.42 1qtq h SER 329 Ca 0.34 -0.10 -0.01 0.00 -1.23 0.00 0.00 61.79 60.79 1qtq h SER 329 Cb -0.14 -0.28 0.00 0.00 -0.44 0.00 0.00 62.40 61.54 1qtq h SER 329 CO -0.07 0.89 -0.09 0.00 -0.53 0.00 0.00 176.83 177.02 1qtq h ILE 331 N -0.37 1.28 -0.22 0.00 6.09 -1.41 -2.59 117.51 120.28 1qtq h ILE 331 Ca -0.03 -1.40 -0.07 0.00 -1.37 0.00 0.00 64.86 61.99 1qtq h ILE 331 Cb 0.29 1.76 -0.00 0.00 0.47 0.00 0.00 36.82 39.33 1qtq h ILE 331 CO 0.04 0.40 -0.14 0.03 -3.07 0.00 0.00 178.15 175.41 1qtq h ARG 332 N 0.00 0.48 -0.06 2.19 3.08 -0.93 -1.77 114.38 117.37 1qtq h ARG 332 Ca -0.00 -0.23 0.03 0.00 0.07 0.00 0.00 59.98 59.85 1qtq h ARG 332 Cb 0.73 -0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.73 1qtq h ARG 332 CO 0.05 0.78 -0.17 1.49 -1.07 0.00 0.00 179.97 181.05 1qtq h GLU 333 N 0.18 -0.24 0.37 0.04 4.81 -0.77 0.25 114.58 119.21 1qtq h GLU 333 Ca 0.04 0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.27 1qtq h GLU 333 Cb 0.66 0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.09 1qtq h GLU 333 CO 0.04 -0.16 -0.20 0.22 -0.73 0.00 0.00 179.01 178.18 1qtq h ASP 334 N -0.25 -0.48 -0.85 1.04 3.58 -1.47 -2.99 116.42 115.00 1qtq h ASP 334 Ca 0.07 0.02 0.12 0.00 0.42 0.00 0.00 57.03 57.67 1qtq h ASP 334 Cb 0.35 0.13 -0.06 0.00 1.72 0.00 0.00 39.33 41.47 1qtq h ASP 334 CO -0.20 -0.32 0.55 -0.07 -2.88 0.00 0.00 179.24 176.32 1qtq h LEU 335 N -0.52 0.66 -1.30 2.28 4.07 -1.30 -1.12 115.31 118.08 1qtq h LEU 335 Ca -0.05 0.03 0.05 0.00 0.08 0.00 0.00 57.88 57.98 1qtq h LEU 335 Cb 0.41 -0.10 -0.05 0.00 1.08 0.00 0.00 40.66 42.00 1qtq h LEU 335 CO 0.07 0.36 0.50 -1.13 -1.08 0.00 0.00 178.44 177.16 1qtq h ASN 336 N 0.71 0.77 0.85 -0.43 -1.24 -0.50 0.24 115.58 115.98 1qtq h ASN 336 Ca 0.41 -0.00 -0.24 0.00 0.71 0.00 0.00 56.30 57.18 1qtq h ASN 336 Cb 0.60 -0.17 -0.02 0.00 0.73 0.00 0.00 38.32 39.46 1qtq h ASN 336 CO -0.18 0.52 -1.15 -0.33 -1.29 0.00 0.00 177.43 175.00 1qtq h GLU 337 N 0.89 0.07 0.00 6.67 4.39 -1.08 -3.42 114.58 122.10 1qtq h GLU 337 Ca 0.31 -0.11 -0.16 0.00 0.34 0.00 0.00 59.36 59.74 1qtq h GLU 337 Cb 0.12 0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 28.78 1qtq h GLU 337 CO -0.10 1.00 -1.61 0.09 -1.16 0.00 0.00 179.01 177.22 1qtq n ASN 338 N -3.36 3.06 -4.67 1.42 3.02 -0.78 -5.01 115.26 108.95 1qtq n ASN 338 Ca -0.04 -0.04 -0.42 0.00 -0.03 0.00 0.00 54.58 54.04 1qtq n ASN 338 Cb 0.97 0.11 -0.03 0.00 -0.61 0.00 0.00 39.78 40.22 1qtq n ASN 338 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1qtq s ALA 339 N -2.22 3.63 0.24 5.41 0.00 0.80 -4.98 121.76 124.65 1qtq s ALA 339 Ca -0.11 1.04 -0.30 0.00 0.00 0.00 0.00 51.96 52.59 1qtq s ALA 339 Cb 0.03 -3.72 -0.09 0.00 0.00 0.00 0.00 23.12 19.34 1qtq s ALA 339 CO 0.29 -1.28 1.23 -1.25 0.00 0.00 0.00 175.76 174.75 1qtq s PRO 340 N 3.49 4.47 0.76 0.00 0.04 -1.26 -4.35 135.00 138.14 1qtq s PRO 340 Ca 0.74 1.98 -0.11 0.00 0.04 0.00 0.00 61.00 63.65 1qtq s PRO 340 Cb -0.36 -3.18 0.05 0.00 0.04 0.00 0.00 34.50 31.04 1qtq s PRO 340 CO 0.31 -0.09 1.08 1.03 0.04 0.00 0.00 177.00 179.37 1qtq s ARG 341 N -0.76 2.42 0.04 4.56 3.00 -0.67 -0.68 118.95 126.86 1qtq s ARG 341 Ca 0.51 0.89 -0.02 0.00 0.00 0.00 0.00 55.73 57.12 1qtq s ARG 341 Cb -0.35 -1.94 0.01 0.00 0.00 0.00 0.00 34.95 32.67 1qtq s ARG 341 CO 0.41 -1.45 0.08 0.00 0.00 0.00 0.00 175.30 174.34 1qtq n ALA 342 N -3.36 -0.18 -3.09 2.13 0.00 -0.60 -4.79 120.51 110.62 1qtq n ALA 342 Ca 0.08 -0.12 -0.28 0.00 0.00 0.00 0.00 53.44 53.11 1qtq n ALA 342 Cb 0.54 0.09 -0.17 0.00 0.00 0.00 0.00 19.45 19.92 1qtq n ALA 342 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1qtq s MET 343 N -2.01 2.26 -0.17 0.00 -1.94 -1.26 -0.92 119.30 115.26 1qtq s MET 343 Ca 0.02 -0.69 -0.26 0.00 -1.71 0.00 0.00 55.69 53.04 1qtq s MET 343 Cb -0.00 -1.84 0.07 0.00 2.01 0.00 0.00 34.83 35.06 1qtq s MET 343 CO 0.01 0.20 0.67 0.00 -0.01 0.00 0.00 175.02 175.89 1qtq s ALA 344 N 0.23 -1.70 -0.16 3.03 0.00 -1.26 -2.49 121.76 119.41 1qtq s ALA 344 Ca -0.11 1.65 0.01 0.00 0.00 0.00 0.00 51.96 53.51 1qtq s ALA 344 Cb -0.15 -0.65 0.02 0.00 0.00 0.00 0.00 23.12 22.34 1qtq s ALA 344 CO 0.05 -0.34 -0.19 0.08 0.00 0.00 0.00 175.76 175.35 1qtq s VAL 345 N -0.30 1.93 -0.13 0.00 1.01 0.22 -4.84 120.40 118.29 1qtq s VAL 345 Ca -0.05 -0.88 -0.21 0.00 0.00 0.00 0.00 61.98 60.85 1qtq s VAL 345 Cb -0.03 -1.74 -0.19 0.00 0.00 0.00 0.00 36.38 34.42 1qtq s VAL 345 CO 0.05 0.52 0.56 0.40 0.00 0.00 0.00 175.10 176.62 1qtq h ILE 346 N 5.92 1.29 -3.48 2.22 5.03 -1.91 -2.37 117.51 124.20 1qtq h ILE 346 Ca -0.39 -1.96 -0.71 0.00 -0.12 0.00 0.00 64.86 61.68 1qtq h ILE 346 Cb 1.16 2.43 -0.34 0.00 -3.03 0.00 0.00 36.82 37.03 1qtq h ILE 346 CO 0.58 0.44 -0.21 -1.81 -0.68 0.00 0.00 178.15 176.47 1qtq s ASP 347 N -6.03 5.69 0.21 1.72 1.01 -1.26 -4.29 116.67 113.72 1qtq s ASP 347 Ca -0.14 -3.21 -0.30 0.00 0.71 0.00 0.00 52.55 49.62 1qtq s ASP 347 Cb -0.02 -1.91 -0.08 0.00 1.01 0.00 0.00 42.92 41.92 1qtq s ASP 347 CO 0.49 -0.31 1.07 -2.16 0.21 0.00 0.00 175.17 174.48 1qtq s PRO 348 N -0.59 4.65 -0.04 8.23 0.04 -1.26 0.04 135.00 146.08 1qtq s PRO 348 Ca 0.21 1.70 -0.01 0.00 0.04 0.00 0.00 61.00 62.94 1qtq s PRO 348 Cb -0.14 -3.26 0.03 0.00 0.04 0.00 0.00 34.50 31.17 1qtq s PRO 348 CO -0.07 0.18 0.07 0.54 0.04 0.00 0.00 177.00 177.75 1qtq s VAL 349 N -0.62 -0.09 0.22 -0.36 0.11 -0.87 -4.86 120.40 113.93 1qtq s VAL 349 Ca 0.47 0.29 -0.31 0.00 -2.93 0.00 0.00 61.98 59.50 1qtq s VAL 349 Cb -0.29 -0.14 -0.10 0.00 -1.53 0.00 0.00 36.38 34.32 1qtq s VAL 349 CO 0.36 0.12 1.49 -0.75 -3.33 0.00 0.00 175.10 172.98 1qtq s LYS 350 N 1.51 4.24 -0.38 1.54 2.20 -1.21 -3.00 119.74 124.64 1qtq s LYS 350 Ca -0.04 2.33 0.02 0.00 -0.36 0.00 0.00 55.97 57.92 1qtq s LYS 350 Cb -0.12 -3.12 0.11 0.00 -1.51 0.00 0.00 37.83 33.19 1qtq s LYS 350 CO -0.04 -0.49 0.15 -1.17 -0.36 0.00 0.00 175.35 173.44 1qtq s LEU 351 N 0.13 3.32 -0.24 5.43 0.20 -0.80 -0.23 118.68 126.48 1qtq s LEU 351 Ca 0.63 -2.24 -0.19 0.00 0.69 0.00 0.00 54.13 53.02 1qtq s LEU 351 Cb -0.43 -1.22 -0.03 0.00 -0.43 0.00 0.00 46.19 44.09 1qtq s LEU 351 CO 0.39 -0.34 0.55 0.68 -0.29 0.00 0.00 176.35 177.35 1qtq s VAL 352 N 0.81 5.05 -0.49 1.68 -7.23 -1.05 -2.80 120.40 116.37 1qtq s VAL 352 Ca 0.13 0.98 -0.28 0.00 -1.81 0.00 0.00 61.98 61.01 1qtq s VAL 352 Cb -0.21 -3.86 0.03 0.00 0.56 0.00 0.00 36.38 32.90 1qtq s VAL 352 CO -0.10 0.09 1.08 -0.63 -0.31 0.00 0.00 175.10 175.23 1qtq s ILE 353 N 2.18 4.26 -0.37 -0.62 1.01 0.30 -2.04 121.20 125.91 1qtq s ILE 353 Ca 0.24 0.98 0.27 0.00 0.00 0.00 0.00 60.65 62.14 1qtq s ILE 353 Cb -0.16 -4.57 0.31 0.00 0.01 0.00 0.00 42.46 38.05 1qtq s ILE 353 CO 0.09 -1.02 1.79 -0.33 0.00 0.00 0.00 174.94 175.46 1qtq h GLU 354 N 9.25 0.00 -0.01 2.79 5.08 -1.66 -3.02 114.58 127.01 1qtq h GLU 354 Ca -0.24 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.12 1qtq h GLU 354 Cb 1.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.31 1qtq h GLU 354 CO 1.11 0.00 0.00 -1.71 -1.00 0.00 0.00 179.01 177.41 1qtq n ASN 355 N -2.61 0.59 -4.69 1.42 2.85 -1.25 -4.87 115.26 106.71 1qtq n ASN 355 Ca 0.03 -1.23 -0.37 0.00 -0.11 0.00 0.00 54.58 52.89 1qtq n ASN 355 Cb 0.34 -0.00 -0.08 0.00 1.24 0.00 0.00 39.78 41.28 1qtq n ASN 355 CO 0.00 0.00 0.00 -0.47 -2.11 0.00 0.00 177.26 174.68 1qtq s TYR 356 N -1.99 3.39 -0.02 1.20 5.04 -1.14 -4.86 117.35 118.97 1qtq s TYR 356 Ca 0.42 0.54 0.00 0.00 -2.44 0.00 0.00 57.07 55.60 1qtq s TYR 356 Cb 0.21 -2.43 -0.04 0.00 0.35 0.00 0.00 41.96 40.05 1qtq s TYR 356 CO 0.34 0.08 0.02 1.14 -1.34 0.00 0.00 175.55 175.78 1qtq s GLN 357 N 1.02 2.88 0.00 4.97 0.00 -1.26 -4.93 119.66 122.33 1qtq s GLN 357 Ca 0.16 -0.54 0.00 0.00 -0.00 0.00 0.00 55.36 54.98 1qtq s GLN 357 Cb -0.14 -2.73 0.00 0.00 0.00 0.00 0.00 33.01 30.14 1qtq s GLN 357 CO 0.06 0.65 0.00 0.41 0.00 0.00 0.00 175.29 176.41 1qtq n GLY 358 N 1.52 -1.36 0.03 2.60 0.00 -1.26 -4.76 105.19 101.96 1qtq n GLY 358 Ca -0.15 -2.09 0.01 0.00 0.00 0.00 0.00 46.02 43.79 1qtq n GLY 358 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1qtq n GLU 359 N 0.00 1.08 0.00 1.61 -0.58 -1.26 -4.93 120.64 116.56 1qtq n GLU 359 Ca 0.00 -0.07 0.00 0.00 -0.42 0.00 0.00 57.16 56.67 1qtq n GLU 359 Cb 0.00 -1.33 0.00 0.00 -0.57 0.00 0.00 31.44 29.54 1qtq n GLU 359 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1qtq n GLY 360 N 1.93 1.47 1.40 0.62 0.00 -1.26 -4.79 105.19 104.56 1qtq n GLY 360 Ca -0.11 -1.45 -0.07 0.00 0.00 0.00 0.00 46.02 44.40 1qtq n GLY 360 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1qtq n GLU 361 N -1.41 0.27 -4.11 1.61 0.28 -0.47 -4.99 120.64 111.82 1qtq n GLU 361 Ca 0.00 -1.24 -0.26 0.00 -0.16 0.00 0.00 57.16 55.50 1qtq n GLU 361 Cb 0.00 1.14 -0.17 0.00 1.43 0.00 0.00 31.44 33.84 1qtq n GLU 361 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 177.13 178.38 1qtq s MET 362 N -2.40 1.56 0.22 3.44 1.75 -1.26 -0.66 119.30 121.95 1qtq s MET 362 Ca 0.13 -0.30 0.06 0.00 -1.25 0.00 0.00 55.69 54.34 1qtq s MET 362 Cb -0.00 -1.52 -0.04 0.00 2.84 0.00 0.00 34.83 36.12 1qtq s MET 362 CO 0.10 -0.18 0.20 0.14 -0.65 0.00 0.00 175.02 174.63 1qtq s VAL 363 N 1.38 4.58 -0.11 10.11 -7.23 0.49 -4.89 120.40 124.74 1qtq s VAL 363 Ca -0.01 -1.23 -0.17 0.00 -1.81 0.00 0.00 61.98 58.76 1qtq s VAL 363 Cb -0.14 -3.43 -0.04 0.00 0.56 0.00 0.00 36.38 33.33 1qtq s VAL 363 CO -0.05 -0.26 0.44 -0.89 -0.31 0.00 0.00 175.10 174.04 1qtq s THR 364 N -1.98 5.18 -0.05 5.32 2.01 -1.26 -0.93 115.64 123.93 1qtq s THR 364 Ca 0.32 0.88 0.00 0.00 0.31 0.00 0.00 61.69 63.21 1qtq s THR 364 Cb -0.09 -3.78 0.02 0.00 0.01 0.00 0.00 72.50 68.67 1qtq s THR 364 CO 0.25 0.37 -0.02 -0.04 -0.69 0.00 0.00 174.62 174.49 1qtq s MET 365 N 0.35 0.68 0.31 4.92 -1.94 -0.70 -4.90 119.30 118.02 1qtq s MET 365 Ca 0.24 -0.01 -0.29 0.00 -1.71 0.00 0.00 55.69 53.92 1qtq s MET 365 Cb -0.15 -0.83 -0.10 0.00 2.01 0.00 0.00 34.83 35.76 1qtq s MET 365 CO 0.10 -0.16 1.37 -2.14 -0.01 0.00 0.00 175.02 174.18 1qtq s PRO 366 N 1.26 4.30 0.00 2.03 0.02 -1.26 -1.04 135.00 140.31 1qtq s PRO 366 Ca -0.06 2.29 0.20 0.00 0.02 0.00 0.00 61.00 63.45 1qtq s PRO 366 Cb -0.14 -3.07 0.88 0.00 0.02 0.00 0.00 34.50 32.20 1qtq s PRO 366 CO -0.02 -0.30 1.65 0.09 -0.33 0.00 0.00 177.00 178.09 1qtq n ASN 367 N 1.19 0.00 -3.33 2.53 3.02 0.57 -4.50 115.26 114.74 1qtq n ASN 367 Ca 0.02 0.44 0.02 0.00 -0.03 0.00 0.00 54.58 55.04 1qtq n ASN 367 Cb 0.41 -0.48 -0.03 0.00 -0.61 0.00 0.00 39.78 39.08 1qtq n ASN 367 CO 0.00 0.00 0.00 -2.28 -2.62 0.00 0.00 177.26 172.36 1qtq s HIS 368 N -2.95 -0.90 0.25 3.10 2.46 -1.26 -1.66 115.29 114.33 1qtq s HIS 368 Ca 0.11 1.29 -0.05 0.00 0.47 0.00 0.00 55.06 56.88 1qtq s HIS 368 Cb 0.13 0.44 0.29 0.00 -0.13 0.00 0.00 32.58 33.31 1qtq s HIS 368 CO 0.36 -0.47 1.92 -1.35 -2.47 0.00 0.00 174.74 172.74 1qtq h PRO 369 N 7.77 1.29 -0.07 2.88 0.11 -1.96 -2.78 132.00 139.25 1qtq h PRO 369 Ca -0.17 -0.08 0.00 0.00 0.11 0.00 0.00 66.00 65.86 1qtq h PRO 369 Cb 1.13 -0.29 0.00 0.00 0.11 0.00 0.00 31.00 31.95 1qtq h PRO 369 CO 0.07 0.85 0.00 0.09 -0.21 0.00 0.00 178.00 178.81 1qtq n ASN 370 N -4.40 2.07 -3.37 -2.05 4.13 -1.26 -4.58 115.26 105.80 1qtq n ASN 370 Ca 0.13 -1.70 -0.26 0.00 1.68 0.00 0.00 54.58 54.42 1qtq n ASN 370 Cb 0.04 -0.04 -0.10 0.00 -1.54 0.00 0.00 39.78 38.15 1qtq n ASN 370 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 1qtq s LYS 371 N -1.93 0.87 0.47 3.52 1.02 -1.05 -4.98 119.74 117.68 1qtq s LYS 371 Ca 0.35 -1.98 0.32 0.00 0.02 0.00 0.00 55.97 54.68 1qtq s LYS 371 Cb 0.20 -1.33 1.68 0.00 -0.52 0.00 0.00 37.83 37.87 1qtq s LYS 371 CO 0.31 -1.37 1.98 -1.00 -0.92 0.00 0.00 175.35 174.35 1qtq h PRO 372 N 5.74 0.00 0.00 -1.68 0.13 -1.81 -1.94 132.00 132.44 1qtq h PRO 372 Ca 0.24 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.37 1qtq h PRO 372 Cb 0.93 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.06 1qtq h PRO 372 CO 0.34 0.00 0.00 -0.85 -0.23 0.00 0.00 178.00 177.26 1qtq n GLU 373 N -2.65 0.20 0.02 0.86 0.00 -1.26 -1.89 120.64 115.91 1qtq n GLU 373 Ca -0.02 0.39 0.14 0.00 0.00 0.00 0.00 57.16 57.67 1qtq n GLU 373 Cb 0.09 -1.85 0.57 0.00 0.00 0.00 0.00 31.44 30.24 1qtq n GLU 373 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.13 175.80 1qtq n MET 374 N -2.21 0.04 0.00 3.44 2.81 -0.73 -5.03 117.12 115.43 1qtq n MET 374 Ca 0.03 0.03 0.00 0.00 -1.81 0.00 0.00 57.70 55.95 1qtq n MET 374 Cb 0.25 -1.55 0.00 0.00 -0.71 0.00 0.00 33.22 31.22 1qtq n MET 374 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1qtq n GLY 375 N 1.47 -2.14 3.09 3.03 0.00 -0.79 -4.74 105.19 105.10 1qtq n GLY 375 Ca 0.07 -1.95 -0.08 0.00 0.00 0.00 0.00 46.02 44.06 1qtq n GLY 375 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1qtq s SER 376 N -3.38 0.36 0.28 1.61 0.01 -1.26 -0.31 113.70 111.02 1qtq s SER 376 Ca 0.00 -0.81 0.05 0.00 1.31 0.00 0.00 55.95 56.50 1qtq s SER 376 Cb 0.00 0.21 -0.06 0.00 0.21 0.00 0.00 66.02 66.38 1qtq s SER 376 CO 0.00 -0.56 -0.01 0.00 0.41 0.00 0.00 173.24 173.08 1qtq s ARG 377 N -3.35 1.54 -0.49 12.44 1.70 -0.20 -4.88 118.95 125.70 1qtq s ARG 377 Ca 0.02 -1.80 -0.07 0.00 -0.47 0.00 0.00 55.73 53.40 1qtq s ARG 377 Cb 0.04 -0.95 0.13 0.00 -0.57 0.00 0.00 34.95 33.59 1qtq s ARG 377 CO -0.08 -0.06 0.34 -1.14 -1.08 0.00 0.00 175.30 173.28 1qtq s GLN 378 N -3.81 2.41 -0.20 3.89 2.00 -1.26 -1.72 119.66 120.97 1qtq s GLN 378 Ca 0.31 -1.92 -0.11 0.00 -2.00 0.00 0.00 55.36 51.64 1qtq s GLN 378 Cb 0.06 -3.83 -0.05 0.00 0.80 0.00 0.00 33.01 29.99 1qtq s GLN 378 CO 0.12 -1.16 0.17 0.08 -0.50 0.00 0.00 175.29 174.00 1qtq s VAL 379 N 1.05 5.38 0.19 1.34 1.01 -0.10 -4.84 120.40 124.43 1qtq s VAL 379 Ca 0.09 0.26 -0.31 0.00 0.00 0.00 0.00 61.98 62.01 1qtq s VAL 379 Cb -0.24 -3.51 -0.10 0.00 0.00 0.00 0.00 36.38 32.54 1qtq s VAL 379 CO -0.02 0.40 1.49 -2.16 0.00 0.00 0.00 175.10 174.81 1qtq s PRO 380 N 0.57 4.25 0.18 2.72 0.04 -1.26 -0.38 135.00 141.13 1qtq s PRO 380 Ca 0.09 2.29 0.09 0.00 0.04 0.00 0.00 61.00 63.51 1qtq s PRO 380 Cb -0.12 -3.15 -0.04 0.00 0.04 0.00 0.00 34.50 31.23 1qtq s PRO 380 CO 0.01 -0.50 -0.08 0.12 0.04 0.00 0.00 177.00 176.58 1qtq s PHE 381 N 0.65 2.65 0.20 0.56 2.19 0.16 -4.37 117.98 120.03 1qtq s PHE 381 Ca 0.65 -0.21 -0.08 0.00 0.33 0.00 0.00 56.93 57.61 1qtq s PHE 381 Cb -0.42 -1.29 0.03 0.00 -1.31 0.00 0.00 43.02 40.03 1qtq s PHE 381 CO 0.36 0.52 0.42 -1.13 1.83 0.00 0.00 175.22 177.22 1qtq n SER 382 N -0.02 -1.17 0.12 6.13 3.41 -1.26 -1.37 113.62 119.46 1qtq n SER 382 Ca -0.10 -1.79 0.03 0.00 -0.26 0.00 0.00 58.87 56.74 1qtq n SER 382 Cb 0.56 1.94 0.01 0.00 -0.26 0.00 0.00 64.21 66.45 1qtq n SER 382 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 1qtq h GLY 383 N 1.02 0.00 -7.50 5.00 0.00 -1.86 -3.42 103.07 96.31 1qtq h GLY 383 Ca -0.17 0.00 -0.70 0.00 0.00 0.00 0.00 47.33 46.46 1qtq h GLY 383 CO 0.22 0.00 -0.54 -0.54 0.00 0.00 0.00 176.54 175.68 1qtq s GLU 384 N -3.00 2.19 0.45 4.80 2.02 -1.26 0.11 118.70 124.00 1qtq s GLU 384 Ca 0.02 -1.69 0.05 0.00 0.02 0.00 0.00 54.97 53.37 1qtq s GLU 384 Cb 0.08 -3.60 -0.05 0.00 0.10 0.00 0.00 34.13 30.66 1qtq s GLU 384 CO 0.76 -1.01 0.03 0.96 0.02 0.00 0.00 175.26 176.02 1qtq s ILE 385 N 1.22 1.73 -0.03 -1.63 -4.36 -1.12 -0.47 121.20 116.53 1qtq s ILE 385 Ca 0.06 -1.97 0.05 0.00 -0.26 0.00 0.00 60.65 58.53 1qtq s ILE 385 Cb -0.23 -2.69 -0.02 0.00 1.25 0.00 0.00 42.46 40.76 1qtq s ILE 385 CO -0.03 0.00 -0.18 0.26 0.24 0.00 0.00 174.94 175.23 1qtq s TRP 386 N -2.76 2.57 0.12 1.37 0.23 0.31 -1.90 118.94 118.88 1qtq s TRP 386 Ca 0.25 -0.26 -0.00 0.00 -2.03 0.00 0.00 56.10 54.06 1qtq s TRP 386 Cb 0.06 -1.57 -0.04 0.00 0.03 0.00 0.00 33.47 31.95 1qtq s TRP 386 CO 0.13 0.12 0.02 0.96 0.96 0.00 0.00 176.95 179.14 1qtq s ILE 387 N -0.71 0.33 0.07 2.03 -4.36 -1.16 -1.52 121.20 115.87 1qtq s ILE 387 Ca 0.11 -1.91 -0.30 0.00 -0.26 0.00 0.00 60.65 58.29 1qtq s ILE 387 Cb -0.10 -1.94 -0.05 0.00 1.25 0.00 0.00 42.46 41.62 1qtq s ILE 387 CO 0.00 -0.60 0.97 -0.62 0.24 0.00 0.00 174.94 174.93 1qtq s ASP 388 N -3.06 7.45 0.63 4.36 -1.08 -1.26 -2.06 116.67 121.65 1qtq s ASP 388 Ca 0.20 1.74 0.33 0.00 -0.52 0.00 0.00 52.55 54.30 1qtq s ASP 388 Cb 0.07 -2.58 1.83 0.00 -1.46 0.00 0.00 42.92 40.78 1qtq s ASP 388 CO -0.00 -0.13 2.12 0.03 0.52 0.00 0.00 175.17 177.70 1qtq h ARG 389 N 6.01 0.00 0.00 4.34 3.08 -0.72 0.30 114.38 127.39 1qtq h ARG 389 Ca -0.42 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.63 1qtq h ARG 389 Cb 1.21 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.26 1qtq h ARG 389 CO 0.73 0.00 0.00 0.00 -1.07 0.00 0.00 179.97 179.63 1qtq n ALA 390 N -2.16 2.32 -0.01 0.04 0.00 -1.26 -3.37 120.51 116.06 1qtq n ALA 390 Ca -0.00 -0.11 -0.10 0.00 0.00 0.00 0.00 53.44 53.23 1qtq n ALA 390 Cb 0.29 -1.46 -0.14 0.00 0.00 0.00 0.00 19.45 18.14 1qtq n ALA 390 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1qtq h ASP 391 N 0.00 0.05 -3.04 0.00 3.32 -0.78 -3.46 116.42 112.51 1qtq h ASP 391 Ca 0.00 -0.10 -0.62 0.00 0.02 0.00 0.00 57.03 56.34 1qtq h ASP 391 Cb 0.43 -0.02 -0.09 0.00 0.22 0.00 0.00 39.33 39.87 1qtq h ASP 391 CO 0.00 1.08 -0.38 0.12 -1.72 0.00 0.00 179.24 178.34 1qtq s PHE 392 N -2.61 3.54 -0.22 4.55 5.36 -1.22 -1.49 117.98 125.89 1qtq s PHE 392 Ca -0.06 0.60 -0.12 0.00 -0.96 0.00 0.00 56.93 56.39 1qtq s PHE 392 Cb 0.08 -2.17 0.08 0.00 -0.34 0.00 0.00 43.02 40.66 1qtq s PHE 392 CO 0.82 0.47 0.53 0.50 -1.46 0.00 0.00 175.22 176.09 1qtq s ARG 393 N -0.29 0.52 0.00 10.12 6.06 -0.09 -4.97 118.95 130.30 1qtq s ARG 393 Ca 0.16 1.03 0.31 0.00 -2.50 0.00 0.00 55.73 54.73 1qtq s ARG 393 Cb -0.13 0.14 1.73 0.00 0.06 0.00 0.00 34.95 36.75 1qtq s ARG 393 CO 0.04 -0.17 2.15 0.39 -2.50 0.00 0.00 175.30 175.21 1qtq n GLU 394 N 4.49 0.75 -4.12 5.12 1.02 -1.26 -2.31 120.64 124.33 1qtq n GLU 394 Ca -0.20 -0.01 -0.09 0.00 -0.02 0.00 0.00 57.16 56.84 1qtq n GLU 394 Cb 0.56 -1.50 -0.10 0.00 -0.02 0.00 0.00 31.44 30.38 1qtq n GLU 394 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1qtq s GLU 395 N -2.26 0.69 1.37 3.49 8.01 -1.26 -4.45 118.70 124.29 1qtq s GLU 395 Ca 0.39 -1.22 0.00 0.00 0.01 0.00 0.00 54.97 54.15 1qtq s GLU 395 Cb 0.21 0.01 0.00 0.00 -4.31 0.00 0.00 34.13 30.04 1qtq s GLU 395 CO 0.41 -0.06 0.00 0.00 0.01 0.00 0.00 175.26 175.62 1qtq n ALA 396 N 0.17 -1.11 0.00 5.21 0.00 -1.26 -5.04 120.51 118.48 1qtq n ALA 396 Ca -0.14 0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1qtq n ALA 396 Cb 0.60 -0.38 0.00 0.00 0.00 0.00 0.00 19.45 19.68 1qtq n ALA 396 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1qtq n ASN 397 N -3.46 0.00 0.30 0.00 6.94 -1.26 -4.77 115.26 113.02 1qtq n ASN 397 Ca 0.00 0.00 0.19 0.00 -0.02 0.00 0.00 54.58 54.75 1qtq n ASN 397 Cb 0.19 0.00 0.99 0.00 -2.36 0.00 0.00 39.78 38.60 1qtq n ASN 397 CO 0.00 0.00 0.00 0.11 -1.03 0.00 0.00 177.26 176.34 1qtq h LYS 398 N 0.80 0.00 -0.04 -3.83 1.57 -2.05 0.23 116.57 113.25 1qtq h LYS 398 Ca 0.00 0.00 -0.19 0.00 -1.87 0.00 0.00 60.65 58.59 1qtq h LYS 398 Cb 0.00 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.31 1qtq h LYS 398 CO 0.00 0.00 -0.80 1.96 -0.57 0.00 0.00 179.45 180.04 1qtq h GLN 399 N 0.00 0.35 -5.65 3.15 4.20 -2.03 -3.43 115.11 111.69 1qtq h GLN 399 Ca 0.02 -0.32 -0.52 0.00 0.06 0.00 0.00 58.65 57.89 1qtq h GLN 399 Cb 0.31 0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.15 1qtq h GLN 399 CO -0.00 0.98 1.59 0.98 -0.67 0.00 0.00 178.83 181.72 1qtq n TYR 400 N -3.78 1.43 0.95 2.96 9.36 0.07 -4.80 117.16 123.34 1qtq n TYR 400 Ca -0.05 0.14 0.13 0.00 3.32 0.00 0.00 57.90 61.44 1qtq n TYR 400 Cb 0.75 -2.60 0.39 0.00 -0.63 0.00 0.00 39.34 37.25 1qtq n TYR 400 CO 0.00 0.00 0.00 0.36 0.22 0.00 0.00 176.86 177.44 1qtq n LYS 401 N 8.76 0.03 -1.51 2.98 2.85 -1.26 -4.94 118.16 125.08 1qtq n LYS 401 Ca 0.41 0.02 -0.22 0.00 -1.05 0.00 0.00 58.31 57.46 1qtq n LYS 401 Cb 0.40 -1.53 0.15 0.00 -0.65 0.00 0.00 35.03 33.41 1qtq n LYS 401 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 1qtq n ARG 402 N -1.58 -0.90 -1.65 -1.58 1.74 -1.26 -3.63 116.66 107.80 1qtq n ARG 402 Ca 0.06 -1.62 -0.45 0.00 -0.77 0.00 0.00 57.85 55.07 1qtq n ARG 402 Cb 0.35 -1.00 -0.04 0.00 -1.02 0.00 0.00 32.46 30.75 1qtq n ARG 402 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 1qtq n LEU 403 N 0.00 3.64 -4.72 0.55 7.94 -0.56 -4.94 117.00 118.91 1qtq n LEU 403 Ca 0.13 0.81 -0.28 0.00 -1.11 0.00 0.00 56.01 55.55 1qtq n LEU 403 Cb 0.44 -1.45 -0.07 0.00 0.53 0.00 0.00 43.42 42.87 1qtq n LEU 403 CO 0.32 -0.08 -0.29 -0.69 -1.11 0.00 0.00 177.39 175.54 1qtq s VAL 404 N 5.01 4.14 -0.52 1.96 1.01 -1.25 -0.92 120.40 129.83 1qtq s VAL 404 Ca 0.93 -1.09 0.13 0.00 0.00 0.00 0.00 61.98 61.95 1qtq s VAL 404 Cb -0.55 -3.04 0.13 0.00 0.00 0.00 0.00 36.38 32.91 1qtq s VAL 404 CO 0.46 0.00 1.39 -0.11 0.00 0.00 0.00 175.10 176.84 1qtq n LEU 405 N 0.14 0.33 -0.27 3.92 7.94 -0.98 -1.99 117.00 126.09 1qtq n LEU 405 Ca -0.10 0.66 0.04 0.00 -1.11 0.00 0.00 56.01 55.50 1qtq n LEU 405 Cb 0.53 -0.70 0.06 0.00 0.53 0.00 0.00 43.42 43.84 1qtq n LEU 405 CO 0.41 -0.77 0.39 0.61 -1.11 0.00 0.00 177.39 176.92 1qtq n GLY 406 N -1.38 2.25 3.48 -3.96 0.00 -1.26 -4.37 105.19 99.95 1qtq n GLY 406 Ca -0.01 -0.47 -0.25 0.00 0.00 0.00 0.00 46.02 45.29 1qtq n GLY 406 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1qtq s LYS 407 N -1.24 1.96 0.17 1.61 2.47 -0.84 -5.05 119.74 118.82 1qtq s LYS 407 Ca 0.13 -2.20 0.11 0.00 -1.56 0.00 0.00 55.97 52.45 1qtq s LYS 407 Cb 0.12 -0.37 -0.04 0.00 -1.46 0.00 0.00 37.83 36.07 1qtq s LYS 407 CO 0.01 -0.57 -0.21 -1.83 0.16 0.00 0.00 175.35 172.91 1qtq s GLU 408 N -3.60 1.64 -0.05 4.03 4.04 -1.26 -3.45 118.70 120.05 1qtq s GLU 408 Ca 0.26 -1.41 -0.05 0.00 0.04 0.00 0.00 54.97 53.81 1qtq s GLU 408 Cb 0.01 -1.95 0.02 0.00 0.02 0.00 0.00 34.13 32.23 1qtq s GLU 408 CO 0.18 0.42 0.14 0.14 -1.84 0.00 0.00 175.26 174.30 1qtq s VAL 409 N -1.52 -0.00 -0.07 1.83 -7.23 -1.07 -4.83 120.40 107.50 1qtq s VAL 409 Ca 0.20 0.02 -0.30 0.00 -1.81 0.00 0.00 61.98 60.09 1qtq s VAL 409 Cb -0.09 -0.20 -0.03 0.00 0.56 0.00 0.00 36.38 36.62 1qtq s VAL 409 CO 0.10 0.01 1.26 -0.60 -0.31 0.00 0.00 175.10 175.56 1qtq s ARG 410 N 0.17 4.31 0.12 4.82 6.06 -0.40 -2.34 118.95 131.70 1qtq s ARG 410 Ca -0.01 1.74 -0.28 0.00 -2.50 0.00 0.00 55.73 54.68 1qtq s ARG 410 Cb -0.02 -3.62 -0.07 0.00 0.06 0.00 0.00 34.95 31.31 1qtq s ARG 410 CO -0.00 -0.54 0.87 -0.51 -2.50 0.00 0.00 175.30 172.62 1qtq s LEU 411 N 2.59 4.53 -0.27 -0.88 1.43 -0.73 -1.86 118.68 123.50 1qtq s LEU 411 Ca 0.58 1.70 -0.38 0.00 -1.03 0.00 0.00 54.13 55.00 1qtq s LEU 411 Cb -0.25 -3.44 -0.14 0.00 0.03 0.00 0.00 46.19 42.39 1qtq s LEU 411 CO 0.21 0.04 1.91 -1.14 0.23 0.00 0.00 176.35 177.61 1qtq n ARG 412 N 2.37 1.32 -1.85 1.70 0.00 -0.30 -1.09 116.66 118.81 1qtq n ARG 412 Ca -0.01 0.46 -0.20 0.00 -0.00 0.00 0.00 57.85 58.10 1qtq n ARG 412 Cb 0.49 -2.30 -0.06 0.00 0.00 0.00 0.00 32.46 30.59 1qtq n ARG 412 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.63 177.72 1qtq n ASN 413 N 6.96 -5.31 0.00 6.15 5.03 -1.26 -4.92 115.26 121.91 1qtq n ASN 413 Ca 0.31 0.33 0.00 0.00 0.87 0.00 0.00 54.58 56.08 1qtq n ASN 413 Cb 0.19 -4.62 0.00 0.00 -1.02 0.00 0.00 39.78 34.33 1qtq n ASN 413 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1qtq n ALA 414 N 0.13 0.00 -1.90 5.41 0.00 -0.25 -4.64 120.51 119.26 1qtq n ALA 414 Ca -0.21 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 52.95 1qtq n ALA 414 Cb 0.65 0.00 0.09 0.00 0.00 0.00 0.00 19.45 20.19 1qtq n ALA 414 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1qtq s TYR 415 N 0.44 2.90 -0.42 0.00 2.02 -1.26 -4.43 117.35 116.61 1qtq s TYR 415 Ca 0.00 0.70 -0.15 0.00 -0.37 0.00 0.00 57.07 57.25 1qtq s TYR 415 Cb 0.00 -3.48 0.03 0.00 -0.40 0.00 0.00 41.96 38.10 1qtq s TYR 415 CO 0.00 -1.76 0.31 0.08 -1.57 0.00 0.00 175.55 172.61 1qtq s VAL 416 N -3.55 5.26 0.91 0.71 1.01 -1.26 -1.77 120.40 121.71 1qtq s VAL 416 Ca 0.62 -0.70 -0.13 0.00 0.00 0.00 0.00 61.98 61.77 1qtq s VAL 416 Cb -0.11 -3.95 0.20 0.00 0.00 0.00 0.00 36.38 32.53 1qtq s VAL 416 CO 0.49 -0.34 1.24 2.30 0.00 0.00 0.00 175.10 178.79 1qtq n ILE 417 N 5.16 0.00 -3.15 2.22 -5.35 -0.99 -2.71 119.36 114.54 1qtq n ILE 417 Ca -0.11 -1.10 0.05 0.00 -0.27 0.00 0.00 62.75 61.31 1qtq n ILE 417 Cb 0.47 -1.38 -0.01 0.00 -1.74 0.00 0.00 39.64 36.98 1qtq n ILE 417 CO 0.00 0.00 0.00 -0.75 -1.76 0.00 0.00 176.55 174.04 1qtq s LYS 418 N -5.70 0.39 0.24 6.28 2.20 -0.87 -2.61 119.74 119.68 1qtq s LYS 418 Ca 0.73 0.53 -0.30 0.00 -0.36 0.00 0.00 55.97 56.57 1qtq s LYS 418 Cb -0.02 0.28 -0.09 0.00 -1.51 0.00 0.00 37.83 36.48 1qtq s LYS 418 CO 0.50 -0.59 1.35 0.00 -0.36 0.00 0.00 175.35 176.25 1qtq s ALA 419 N 2.89 3.56 0.00 3.13 0.00 -1.22 -2.00 121.76 128.11 1qtq s ALA 419 Ca 0.14 1.21 0.00 0.00 0.00 0.00 0.00 51.96 53.31 1qtq s ALA 419 Cb -0.10 -3.50 0.00 0.00 0.00 0.00 0.00 23.12 19.52 1qtq s ALA 419 CO -0.21 -0.62 0.00 0.39 0.00 0.00 0.00 175.76 175.32 1qtq n GLU 420 N 2.20 2.00 -3.67 0.00 1.02 -1.02 -4.32 120.64 116.84 1qtq n GLU 420 Ca 0.05 0.00 -0.12 0.00 -0.02 0.00 0.00 57.16 57.07 1qtq n GLU 420 Cb 0.42 -0.17 -0.08 0.00 -0.02 0.00 0.00 31.44 31.59 1qtq n GLU 420 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 1qtq s ARG 421 N -0.28 0.64 0.30 3.49 3.00 -1.12 -5.07 118.95 119.92 1qtq s ARG 421 Ca 0.00 0.89 0.09 0.00 -1.00 0.00 0.00 55.73 55.71 1qtq s ARG 421 Cb 0.00 0.24 -0.06 0.00 0.00 0.00 0.00 34.95 35.13 1qtq s ARG 421 CO 0.00 -0.11 -0.11 0.54 0.00 0.00 0.00 175.30 175.62 1qtq s VAL 422 N 0.72 2.09 -0.19 7.11 0.11 -1.26 -0.80 120.40 128.18 1qtq s VAL 422 Ca -0.03 -2.23 -0.04 0.00 -2.93 0.00 0.00 61.98 56.75 1qtq s VAL 422 Cb -0.05 -2.48 0.06 0.00 -1.53 0.00 0.00 36.38 32.39 1qtq s VAL 422 CO -0.05 -0.30 0.07 -0.70 -3.33 0.00 0.00 175.10 170.79 1qtq s GLU 423 N -3.62 0.30 0.00 1.54 2.12 -0.62 -4.94 118.70 113.47 1qtq s GLU 423 Ca 0.30 -0.24 0.00 0.00 0.36 0.00 0.00 54.97 55.39 1qtq s GLU 423 Cb 0.01 -1.92 0.00 0.00 0.26 0.00 0.00 34.13 32.48 1qtq s GLU 423 CO 0.14 -0.68 0.00 1.63 -0.54 0.00 0.00 175.26 175.82 1qtq n LYS 424 N 5.18 1.94 -0.62 4.30 5.02 -1.26 -0.15 118.16 132.57 1qtq n LYS 424 Ca -0.08 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.21 1qtq n LYS 424 Cb 0.48 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.49 1qtq n LYS 424 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1qtq n ASP 425 N -0.93 0.00 -0.15 4.39 5.75 -0.40 -4.64 116.55 120.57 1qtq n ASP 425 Ca 0.00 -0.31 -0.01 0.00 -0.01 0.00 0.00 54.79 54.46 1qtq n ASP 425 Cb 0.00 0.00 0.22 0.00 -1.03 0.00 0.00 41.12 40.31 1qtq n ASP 425 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1qtq h ALA 426 N 1.01 1.31 -0.02 2.12 0.00 -2.02 -2.04 119.26 119.63 1qtq h ALA 426 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1qtq h ALA 426 Cb 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.55 1qtq h ALA 426 CO 0.00 0.51 -0.00 -1.91 0.00 0.00 0.00 179.25 177.85 1qtq n GLU 427 N -4.33 1.82 -0.05 0.00 2.13 -1.26 -4.94 120.64 114.02 1qtq n GLU 427 Ca 0.05 -1.19 0.00 0.00 0.66 0.00 0.00 57.16 56.68 1qtq n GLU 427 Cb 0.16 -1.48 0.00 0.00 0.27 0.00 0.00 31.44 30.40 1qtq n GLU 427 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1qtq n GLY 428 N 1.22 0.74 3.73 8.31 0.00 -0.77 -5.06 105.19 113.36 1qtq n GLY 428 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 1qtq n GLY 428 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1qtq s ASN 429 N -2.60 6.75 0.15 1.61 -0.87 -1.26 -4.39 114.94 114.33 1qtq s ASN 429 Ca 0.00 2.48 -0.30 0.00 -1.57 0.00 0.00 52.86 53.47 1qtq s ASN 429 Cb 0.00 -2.60 -0.08 0.00 -0.02 0.00 0.00 41.25 38.55 1qtq s ASN 429 CO 0.00 -0.67 1.24 -0.63 -2.57 0.00 0.00 177.10 174.46 1qtq s ILE 430 N 0.64 3.58 -0.21 0.60 1.01 -1.26 -1.28 121.20 124.28 1qtq s ILE 430 Ca 0.63 1.25 0.09 0.00 0.00 0.00 0.00 60.65 62.62 1qtq s ILE 430 Cb -0.39 -3.80 -0.19 0.00 0.01 0.00 0.00 42.46 38.08 1qtq s ILE 430 CO 0.35 0.16 -0.07 0.35 0.00 0.00 0.00 174.94 175.73 1qtq n THR 431 N 3.00 1.32 -3.65 2.92 -2.24 0.78 -4.95 114.28 111.45 1qtq n THR 431 Ca 0.06 -0.66 -0.15 0.00 -2.27 0.00 0.00 64.05 61.04 1qtq n THR 431 Cb 0.44 -0.92 -0.08 0.00 -2.10 0.00 0.00 70.33 67.67 1qtq n THR 431 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1qtq s THR 432 N -2.46 0.02 -0.31 4.28 -1.32 -1.19 -3.30 115.64 111.35 1qtq s THR 432 Ca -0.21 -0.12 -0.01 0.00 -1.21 0.00 0.00 61.69 60.14 1qtq s THR 432 Cb 0.07 -0.80 0.06 0.00 -1.51 0.00 0.00 72.50 70.32 1qtq s THR 432 CO 0.66 -0.07 0.00 -0.63 -2.21 0.00 0.00 174.62 172.37 1qtq s ILE 433 N -0.60 2.90 -0.17 5.08 1.09 0.68 -1.60 121.20 128.59 1qtq s ILE 433 Ca -0.07 -1.49 -0.29 0.00 -1.10 0.00 0.00 60.65 57.70 1qtq s ILE 433 Cb -0.03 -2.71 -0.00 0.00 -1.06 0.00 0.00 42.46 38.66 1qtq s ILE 433 CO 0.05 -0.16 1.01 -0.36 -0.10 0.00 0.00 174.94 175.38 1qtq s PHE 434 N 1.22 3.43 0.18 3.97 0.40 0.02 -2.53 117.98 124.67 1qtq s PHE 434 Ca -0.04 1.52 0.01 0.00 -0.60 0.00 0.00 56.93 57.82 1qtq s PHE 434 Cb -0.20 -3.21 -0.01 0.00 0.51 0.00 0.00 43.02 40.11 1qtq s PHE 434 CO -0.02 -0.34 0.05 0.00 0.70 0.00 0.00 175.22 175.61 1qtq s THR 436 N -2.11 -0.10 0.17 0.00 -4.23 -0.85 -1.85 115.64 106.68 1qtq s THR 436 Ca 0.07 0.23 -0.02 0.00 -1.18 0.00 0.00 61.69 60.79 1qtq s THR 436 Cb 0.00 -0.23 -0.05 0.00 1.34 0.00 0.00 72.50 73.57 1qtq s THR 436 CO 0.05 0.10 0.38 -0.72 -0.54 0.00 0.00 174.62 173.88 1qtq s TYR 437 N 1.43 3.48 0.16 3.99 1.13 -1.26 -2.04 117.35 124.24 1qtq s TYR 437 Ca -0.06 0.43 -0.23 0.00 -1.41 0.00 0.00 57.07 55.80 1qtq s TYR 437 Cb -0.12 -1.91 -0.08 0.00 -1.10 0.00 0.00 41.96 38.75 1qtq s TYR 437 CO -0.05 0.41 0.73 0.34 -2.51 0.00 0.00 175.55 174.46 1qtq s ASP 438 N -2.82 7.27 0.16 -0.18 -1.08 -1.10 -4.99 116.67 113.92 1qtq s ASP 438 Ca 0.39 1.53 -0.25 0.00 -0.52 0.00 0.00 52.55 53.71 1qtq s ASP 438 Cb -0.12 -2.46 0.02 0.00 -1.46 0.00 0.00 42.92 38.91 1qtq s ASP 438 CO 0.27 0.19 1.59 0.00 0.52 0.00 0.00 175.17 177.74 1qtq h ALA 439 N 4.18 -0.31 -3.02 3.66 0.00 -1.98 -3.38 119.26 118.41 1qtq h ALA 439 Ca -0.48 0.07 -0.55 0.00 0.00 0.00 0.00 54.91 53.96 1qtq h ALA 439 Cb 1.21 0.76 -0.40 0.00 0.00 0.00 0.00 17.79 19.35 1qtq h ALA 439 CO 0.65 -0.79 -0.77 0.34 0.00 0.00 0.00 179.25 178.68 1qtq s ASP 440 N -5.03 3.60 -0.36 0.00 2.15 -1.26 -4.98 116.67 110.79 1qtq s ASP 440 Ca -0.15 -1.34 0.14 0.00 0.43 0.00 0.00 52.55 51.63 1qtq s ASP 440 Cb 0.12 -0.59 0.40 0.00 -0.30 0.00 0.00 42.92 42.55 1qtq s ASP 440 CO 0.67 -0.41 0.96 0.35 -0.17 0.00 0.00 175.17 176.56 1qtq n THR 441 N 5.06 0.38 -3.44 1.71 -2.24 -1.26 -5.07 114.28 109.42 1qtq n THR 441 Ca -0.05 -3.16 -0.22 0.00 -2.27 0.00 0.00 64.05 58.35 1qtq n THR 441 Cb 0.43 0.51 -0.11 0.00 -2.10 0.00 0.00 70.33 69.05 1qtq n THR 441 CO 0.00 0.00 0.00 -1.48 -0.57 0.00 0.00 175.07 173.02 1qtq s LEU 442 N -2.82 0.16 0.00 3.22 2.34 -1.26 -4.14 118.68 116.18 1qtq s LEU 442 Ca 0.30 -1.21 0.00 0.00 0.06 0.00 0.00 54.13 53.28 1qtq s LEU 442 Cb 0.40 0.16 0.00 0.00 -0.56 0.00 0.00 46.19 46.19 1qtq s LEU 442 CO -0.03 -0.37 0.00 0.61 -1.06 0.00 0.00 176.35 175.50 1qtq n GLY 454 N 4.98 0.00 3.43 -3.48 0.00 -1.24 -5.01 105.19 103.87 1qtq n GLY 454 Ca 0.01 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.72 1qtq n GLY 454 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1qtq s VAL 455 N 0.00 2.67 0.02 1.61 1.01 -1.26 -1.27 120.40 123.17 1qtq s VAL 455 Ca 0.00 -1.16 -0.01 0.00 0.00 0.00 0.00 61.98 60.81 1qtq s VAL 455 Cb 0.00 -2.09 -0.02 0.00 0.00 0.00 0.00 36.38 34.27 1qtq s VAL 455 CO 0.00 0.39 -0.02 0.27 0.00 0.00 0.00 175.10 175.74 1qtq s ILE 456 N -0.86 0.10 0.59 2.22 -4.36 -0.77 -4.90 121.20 113.21 1qtq s ILE 456 Ca 0.13 -0.83 -0.06 0.00 -0.26 0.00 0.00 60.65 59.63 1qtq s ILE 456 Cb -0.10 -0.26 0.01 0.00 1.25 0.00 0.00 42.46 43.36 1qtq s ILE 456 CO 0.04 -0.46 0.90 -1.38 0.24 0.00 0.00 174.94 174.28 1qtq s HIS 457 N -1.36 3.25 0.23 1.37 -3.43 -1.26 -1.15 115.29 112.94 1qtq s HIS 457 Ca -0.15 0.64 -0.22 0.00 -0.80 0.00 0.00 55.06 54.53 1qtq s HIS 457 Cb -0.09 -2.74 0.04 0.00 -1.43 0.00 0.00 32.58 28.36 1qtq s HIS 457 CO -0.01 -0.83 0.83 1.67 -2.00 0.00 0.00 174.74 174.41 1qtq s TRP 458 N -2.99 -0.13 -0.09 0.38 1.48 -1.26 -4.54 118.94 111.78 1qtq s TRP 458 Ca 0.54 -0.28 -0.04 0.00 -1.06 0.00 0.00 56.10 55.25 1qtq s TRP 458 Cb -0.11 0.69 0.04 0.00 -1.16 0.00 0.00 33.47 32.94 1qtq s TRP 458 CO 0.45 -1.09 0.21 0.08 -4.06 0.00 0.00 176.95 172.55 1qtq s VAL 459 N -3.48 -0.04 0.00 -0.66 1.01 -0.58 -4.61 120.40 112.04 1qtq s VAL 459 Ca 0.12 0.16 -0.30 0.00 0.00 0.00 0.00 61.98 61.96 1qtq s VAL 459 Cb -0.04 -0.34 -0.08 0.00 0.00 0.00 0.00 36.38 35.93 1qtq s VAL 459 CO 0.05 0.06 1.82 -0.55 0.00 0.00 0.00 175.10 176.49 1qtq s SER 460 N 1.23 6.55 0.30 3.32 0.15 -1.26 0.11 113.70 124.10 1qtq s SER 460 Ca -0.09 2.49 0.03 0.00 0.70 0.00 0.00 55.95 59.08 1qtq s SER 460 Cb -0.11 -2.53 0.63 0.00 -1.71 0.00 0.00 66.02 62.30 1qtq s SER 460 CO -0.08 -0.99 1.84 0.00 1.20 0.00 0.00 173.24 175.21 1qtq h ALA 461 N 9.99 1.60 0.23 5.45 0.00 -1.04 -1.95 119.26 133.54 1qtq h ALA 461 Ca -0.45 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.48 1qtq h ALA 461 Cb 1.21 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.82 1qtq h ALA 461 CO 0.95 0.14 -0.11 0.00 0.00 0.00 0.00 179.25 180.22 1qtq h ALA 462 N 1.56 -0.31 -1.05 0.00 0.00 -1.90 -3.25 119.26 114.30 1qtq h ALA 462 Ca 0.50 -0.18 -0.78 0.00 0.00 0.00 0.00 54.91 54.45 1qtq h ALA 462 Cb 0.58 0.12 -0.21 0.00 0.00 0.00 0.00 17.79 18.28 1qtq h ALA 462 CO -0.27 -0.51 1.59 0.72 0.00 0.00 0.00 179.25 180.78 1qtq n HIS 463 N -5.08 2.67 -5.09 0.00 8.25 -0.87 -4.95 115.22 110.14 1qtq n HIS 463 Ca -0.09 -2.67 -0.32 0.00 -0.26 0.00 0.00 57.72 54.38 1qtq n HIS 463 Cb 0.24 -1.48 -0.15 0.00 1.12 0.00 0.00 29.99 29.72 1qtq n HIS 463 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1qtq s ALA 464 N -2.81 2.36 -0.30 -1.41 0.00 -0.79 -3.99 121.76 114.82 1qtq s ALA 464 Ca 0.44 -1.00 -0.13 0.00 0.00 0.00 0.00 51.96 51.27 1qtq s ALA 464 Cb 0.17 -0.84 -0.03 0.00 0.00 0.00 0.00 23.12 22.42 1qtq s ALA 464 CO -0.09 0.41 0.29 -1.17 0.00 0.00 0.00 175.76 175.20 1qtq s LEU 465 N -0.18 4.17 -0.29 0.00 2.96 0.45 -4.91 118.68 120.89 1qtq s LEU 465 Ca -0.02 -0.01 -0.28 0.00 -0.22 0.00 0.00 54.13 53.60 1qtq s LEU 465 Cb -0.14 -2.26 -0.04 0.00 0.50 0.00 0.00 46.19 44.25 1qtq s LEU 465 CO 0.04 -0.17 2.14 -2.84 -1.32 0.00 0.00 176.35 174.19 1qtq s PRO 466 N 1.90 3.04 -0.05 0.98 0.02 -1.26 -1.79 135.00 137.85 1qtq s PRO 466 Ca 0.10 1.78 0.06 0.00 0.02 0.00 0.00 61.00 62.96 1qtq s PRO 466 Cb -0.16 -4.36 -0.01 0.00 0.02 0.00 0.00 34.50 29.99 1qtq s PRO 466 CO 0.11 -2.20 -0.24 0.08 -0.33 0.00 0.00 177.00 174.42 1qtq s VAL 467 N 8.45 1.92 -0.21 3.83 1.01 -0.68 -4.11 120.40 130.62 1qtq s VAL 467 Ca 0.95 -1.00 -0.16 0.00 0.00 0.00 0.00 61.98 61.76 1qtq s VAL 467 Cb -0.28 -1.63 -0.04 0.00 0.00 0.00 0.00 36.38 34.44 1qtq s VAL 467 CO 0.33 0.54 0.43 -0.70 0.00 0.00 0.00 175.10 175.70 1qtq s GLU 468 N -0.18 4.15 -0.18 2.72 2.12 -0.41 -0.93 118.70 125.99 1qtq s GLU 468 Ca -0.02 0.23 -0.03 0.00 0.36 0.00 0.00 54.97 55.51 1qtq s GLU 468 Cb -0.13 -3.56 -0.02 0.00 0.26 0.00 0.00 34.13 30.68 1qtq s GLU 468 CO 0.03 -0.11 -0.06 0.42 -0.54 0.00 0.00 175.26 175.00 1qtq s ILE 469 N 1.54 3.51 -0.32 -3.70 1.01 0.70 -0.88 121.20 123.05 1qtq s ILE 469 Ca 0.20 -0.47 -0.08 0.00 0.00 0.00 0.00 60.65 60.29 1qtq s ILE 469 Cb -0.15 -2.55 0.02 0.00 0.01 0.00 0.00 42.46 39.78 1qtq s ILE 469 CO 0.09 0.47 0.12 -0.13 0.00 0.00 0.00 174.94 175.48 1qtq s ARG 470 N 0.86 2.96 -0.34 2.79 0.52 0.00 0.71 118.95 126.47 1qtq s ARG 470 Ca -0.01 -0.96 -0.15 0.00 -0.52 0.00 0.00 55.73 54.09 1qtq s ARG 470 Cb -0.15 -3.50 -0.01 0.00 0.52 0.00 0.00 34.95 31.81 1qtq s ARG 470 CO 0.01 -0.54 0.36 -0.51 0.02 0.00 0.00 175.30 174.63 1qtq s LEU 471 N 1.51 4.42 0.31 2.53 1.43 -0.87 -1.69 118.68 126.32 1qtq s LEU 471 Ca 0.02 -0.21 0.04 0.00 -1.03 0.00 0.00 54.13 52.94 1qtq s LEU 471 Cb -0.18 -2.33 -0.02 0.00 0.03 0.00 0.00 46.19 43.69 1qtq s LEU 471 CO 0.04 -0.32 0.47 -0.31 0.23 0.00 0.00 176.35 176.45 1qtq s TYR 472 N 2.01 3.34 0.31 0.29 2.02 -1.26 -1.08 117.35 122.99 1qtq s TYR 472 Ca 0.12 0.04 -0.12 0.00 -0.37 0.00 0.00 57.07 56.73 1qtq s TYR 472 Cb -0.17 -1.84 0.02 0.00 -0.40 0.00 0.00 41.96 39.57 1qtq s TYR 472 CO 0.12 0.15 0.59 0.34 -1.57 0.00 0.00 175.55 175.18 1qtq s ASP 473 N -4.07 0.16 0.05 2.29 2.15 0.73 -4.94 116.67 113.04 1qtq s ASP 473 Ca 0.40 -1.08 -0.37 0.00 0.43 0.00 0.00 52.55 51.93 1qtq s ASP 473 Cb -0.09 0.69 -0.17 0.00 -0.30 0.00 0.00 42.92 43.05 1qtq s ASP 473 CO 0.32 -1.35 1.35 -2.11 -0.17 0.00 0.00 175.17 173.21 1qtq n ARG 474 N -0.48 1.07 0.15 4.34 1.85 -1.26 -4.73 116.66 117.62 1qtq n ARG 474 Ca -0.03 0.39 0.05 0.00 -1.00 0.00 0.00 57.85 57.25 1qtq n ARG 474 Cb 0.61 -2.02 0.48 0.00 -1.05 0.00 0.00 32.46 30.47 1qtq n ARG 474 CO 0.00 0.00 0.00 1.25 -0.01 0.00 0.00 177.63 178.87 1qtq h LEU 475 N 4.65 0.17 -9.01 2.89 6.46 -1.85 -3.41 115.31 115.20 1qtq h LEU 475 Ca -0.48 -0.02 -0.68 0.00 -0.12 0.00 0.00 57.88 56.58 1qtq h LEU 475 Cb 1.34 -0.04 -0.20 0.00 -0.73 0.00 0.00 40.66 41.03 1qtq h LEU 475 CO 0.78 0.24 -0.83 -0.36 -0.62 0.00 0.00 178.44 177.65 1qtq s PHE 476 N -4.92 2.42 0.10 1.25 0.08 -1.17 -0.00 117.98 115.74 1qtq s PHE 476 Ca -0.06 -0.32 0.19 0.00 0.12 0.00 0.00 56.93 56.86 1qtq s PHE 476 Cb 0.16 -1.29 0.62 0.00 -0.57 0.00 0.00 43.02 41.94 1qtq s PHE 476 CO 0.71 0.37 1.70 1.03 -0.10 0.00 0.00 175.22 178.93 1qtq h SER 477 N 3.77 0.00 -3.62 1.36 0.87 -1.16 -3.43 113.55 111.34 1qtq h SER 477 Ca -0.50 0.00 -0.67 0.00 -1.23 0.00 0.00 61.79 59.39 1qtq h SER 477 Cb 1.17 0.00 -0.17 0.00 -0.44 0.00 0.00 62.40 62.96 1qtq h SER 477 CO 0.43 0.37 -0.76 0.68 -0.53 0.00 0.00 176.83 177.02 1qtq s VAL 478 N -3.50 3.20 0.28 2.23 -7.23 -1.26 -5.04 120.40 109.07 1qtq s VAL 478 Ca 0.01 -1.33 0.00 0.00 -1.81 0.00 0.00 61.98 58.85 1qtq s VAL 478 Cb 0.10 -2.48 0.28 0.00 0.56 0.00 0.00 36.38 34.84 1qtq s VAL 478 CO 0.69 0.12 1.86 -0.65 -0.31 0.00 0.00 175.10 176.81 1qtq h PRO 479 N 3.68 1.02 -2.58 4.82 0.11 -1.93 -3.29 132.00 133.83 1qtq h PRO 479 Ca -0.49 -0.06 -0.61 0.00 0.11 0.00 0.00 66.00 64.95 1qtq h PRO 479 Cb 1.17 -0.23 -0.42 0.00 0.11 0.00 0.00 31.00 31.63 1qtq h PRO 479 CO 0.50 0.68 -0.63 -1.71 -0.21 0.00 0.00 178.00 176.63 1qtq n ASN 480 N -4.56 3.06 0.26 -2.05 5.15 -1.26 0.49 115.26 116.35 1qtq n ASN 480 Ca 0.17 -3.26 0.09 0.00 -0.60 0.00 0.00 54.58 50.98 1qtq n ASN 480 Cb 0.28 -0.70 0.66 0.00 -0.53 0.00 0.00 39.78 39.49 1qtq n ASN 480 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 1qtq h PRO 481 N 4.77 0.00 0.00 1.20 0.13 -1.84 -2.06 132.00 134.20 1qtq h PRO 481 Ca 0.17 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.30 1qtq h PRO 481 Cb 0.72 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.85 1qtq h PRO 481 CO 0.74 0.04 -0.02 0.78 -0.23 0.00 0.00 178.00 179.32 1qtq h GLY 482 N 0.14 0.00 0.55 1.56 0.00 -1.92 -1.40 103.07 102.00 1qtq h GLY 482 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1qtq h GLY 482 CO 0.01 0.00 -0.26 0.00 0.00 0.00 0.00 176.54 176.29 1qtq n ALA 483 N -2.11 3.07 -1.80 3.60 0.00 -0.77 -4.90 120.51 117.59 1qtq n ALA 483 Ca -0.01 -0.36 -0.34 0.00 0.00 0.00 0.00 53.44 52.73 1qtq n ALA 483 Cb 0.19 -1.18 -0.04 0.00 0.00 0.00 0.00 19.45 18.42 1qtq n ALA 483 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1qtq s ALA 484 N -2.59 2.90 0.31 0.00 0.00 -0.53 -4.95 121.76 116.90 1qtq s ALA 484 Ca 0.23 0.61 0.01 0.00 0.00 0.00 0.00 51.96 52.80 1qtq s ALA 484 Cb 0.19 -3.25 0.49 0.00 0.00 0.00 0.00 23.12 20.55 1qtq s ALA 484 CO 0.54 -0.28 1.86 -0.44 0.00 0.00 0.00 175.76 177.44 1qtq h ASP 485 N 1.66 0.68 -2.61 0.00 3.32 -1.90 -3.31 116.42 114.26 1qtq h ASP 485 Ca -0.49 -0.11 -0.59 0.00 0.02 0.00 0.00 57.03 55.85 1qtq h ASP 485 Cb 1.22 -0.18 -0.39 0.00 0.22 0.00 0.00 39.33 40.20 1qtq h ASP 485 CO 0.59 0.67 -0.88 -0.62 -1.72 0.00 0.00 179.24 177.29 1qtq s ASP 486 N -6.61 2.40 0.54 6.45 2.15 -1.26 -5.00 116.67 115.33 1qtq s ASP 486 Ca -0.09 -2.80 0.30 0.00 0.43 0.00 0.00 52.55 50.40 1qtq s ASP 486 Cb 0.16 -0.57 1.47 0.00 -0.30 0.00 0.00 42.92 43.67 1qtq s ASP 486 CO 0.79 -0.22 1.90 2.19 -0.17 0.00 0.00 175.17 179.66 1qtq h PHE 487 N 6.18 0.00 -0.63 -5.34 -0.00 -1.77 -0.99 116.94 114.39 1qtq h PHE 487 Ca 0.16 0.00 -0.04 0.00 -0.00 0.00 0.00 57.97 58.09 1qtq h PHE 487 Cb 0.92 0.00 -0.03 0.00 -0.00 0.00 0.00 35.95 36.84 1qtq h PHE 487 CO 0.37 0.00 0.24 -0.07 -0.00 0.00 0.00 178.31 178.85 1qtq h LEU 488 N 0.00 0.89 -0.29 2.10 3.38 -1.94 -2.52 115.31 116.93 1qtq h LEU 488 Ca 0.38 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 58.17 1qtq h LEU 488 Cb 1.56 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 42.08 1qtq h LEU 488 CO -0.00 0.83 0.00 -1.54 0.09 0.00 0.00 178.44 177.81 1qtq n SER 489 N -4.41 0.15 -1.35 -0.43 3.41 -0.37 -1.86 113.62 108.75 1qtq n SER 489 Ca 0.04 0.56 0.08 0.00 -0.26 0.00 0.00 58.87 59.29 1qtq n SER 489 Cb 0.18 -0.58 0.33 0.00 -0.26 0.00 0.00 64.21 63.88 1qtq n SER 489 CO 0.00 0.00 0.00 0.55 -0.16 0.00 0.00 175.04 175.43 1qtq n VAL 490 N -1.69 2.45 -2.25 -3.33 3.14 -0.95 -4.99 118.33 110.71 1qtq n VAL 490 Ca 0.01 -1.63 -0.39 0.00 -2.96 0.00 0.00 64.34 59.37 1qtq n VAL 490 Cb 0.07 -0.23 -0.02 0.00 -1.06 0.00 0.00 33.84 32.60 1qtq n VAL 490 CO 0.00 0.00 0.00 -0.63 -6.46 0.00 0.00 176.83 169.74 1qtq s ILE 491 N -2.71 3.04 -0.15 1.55 1.01 -0.78 -0.68 121.20 122.47 1qtq s ILE 491 Ca 0.48 0.94 -0.29 0.00 0.00 0.00 0.00 60.65 61.77 1qtq s ILE 491 Cb 0.37 -3.56 -0.01 0.00 0.01 0.00 0.00 42.46 39.27 1qtq s ILE 491 CO 0.13 0.15 1.10 0.21 0.00 0.00 0.00 174.94 176.53 1qtq s ASN 492 N -0.90 7.10 0.51 3.58 3.84 0.99 -4.61 114.94 125.45 1qtq s ASN 492 Ca 0.53 1.56 0.29 0.00 0.21 0.00 0.00 52.86 55.45 1qtq s ASN 492 Cb -0.34 -2.55 1.16 0.00 -0.55 0.00 0.00 41.25 38.98 1qtq s ASN 492 CO 0.43 -0.62 1.91 1.55 -2.79 0.00 0.00 177.10 177.59 1qtq h PRO 493 N 7.51 0.00 -0.82 0.43 0.13 -1.93 -2.87 132.00 134.46 1qtq h PRO 493 Ca -0.26 0.00 -0.32 0.00 -0.87 0.00 0.00 66.00 64.54 1qtq h PRO 493 Cb 1.11 0.00 -0.19 0.00 0.13 0.00 0.00 31.00 32.05 1qtq h PRO 493 CO 0.93 0.09 0.40 0.39 -0.23 0.00 0.00 178.00 179.57 1qtq n GLU 494 N -3.22 3.12 0.23 0.86 1.02 -1.26 -4.46 120.64 116.93 1qtq n GLU 494 Ca 0.00 -3.07 0.08 0.00 -0.02 0.00 0.00 57.16 54.16 1qtq n GLU 494 Cb 0.36 -2.19 0.56 0.00 -0.02 0.00 0.00 31.44 30.15 1qtq n GLU 494 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1qtq h SER 495 N 2.00 0.00 -3.43 1.62 4.64 -1.74 -3.41 113.55 113.23 1qtq h SER 495 Ca 0.40 0.00 -0.42 0.00 -0.47 0.00 0.00 61.79 61.30 1qtq h SER 495 Cb 2.51 0.00 -0.35 0.00 -0.31 0.00 0.00 62.40 64.25 1qtq h SER 495 CO 0.86 0.21 -0.77 -0.22 -0.87 0.00 0.00 176.83 176.04 1qtq s LEU 496 N -7.78 1.23 -0.32 5.97 2.96 -1.26 -0.19 118.68 119.28 1qtq s LEU 496 Ca -0.03 -0.13 -0.02 0.00 -0.22 0.00 0.00 54.13 53.74 1qtq s LEU 496 Cb 0.14 -0.46 0.11 0.00 0.50 0.00 0.00 46.19 46.48 1qtq s LEU 496 CO 0.65 -0.07 0.14 0.54 -1.32 0.00 0.00 176.35 176.29 1qtq s VAL 497 N 1.07 0.46 -0.29 1.68 0.11 -0.24 -5.00 120.40 118.19 1qtq s VAL 497 Ca -0.09 -1.34 -0.29 0.00 -2.93 0.00 0.00 61.98 57.33 1qtq s VAL 497 Cb -0.14 -1.36 0.00 0.00 -1.53 0.00 0.00 36.38 33.35 1qtq s VAL 497 CO -0.01 -0.77 1.27 -0.63 -3.33 0.00 0.00 175.10 171.63 1qtq s ILE 498 N 1.57 4.19 0.24 7.04 1.01 -1.26 -2.05 121.20 131.94 1qtq s ILE 498 Ca 0.12 1.36 0.08 0.00 0.00 0.00 0.00 60.65 62.20 1qtq s ILE 498 Cb -0.19 -4.17 -0.04 0.00 0.01 0.00 0.00 42.46 38.07 1qtq s ILE 498 CO -0.22 -0.45 0.06 -0.54 0.00 0.00 0.00 174.94 173.78 1qtq s LYS 499 N 4.06 2.52 -0.21 2.79 -0.14 0.22 -4.98 119.74 124.00 1qtq s LYS 499 Ca 0.55 -1.23 0.00 0.00 -1.36 0.00 0.00 55.97 53.93 1qtq s LYS 499 Cb -0.16 -2.33 0.03 0.00 -1.68 0.00 0.00 37.83 33.68 1qtq s LYS 499 CO 0.22 0.40 -0.14 -0.65 -0.76 0.00 0.00 175.35 174.41 1qtq s GLN 500 N -3.55 2.84 0.00 1.68 -1.52 -1.26 -0.22 119.66 117.63 1qtq s GLN 500 Ca 0.31 -0.95 0.00 0.00 -1.95 0.00 0.00 55.36 52.77 1qtq s GLN 500 Cb -0.08 -2.76 0.00 0.00 -0.22 0.00 0.00 33.01 29.96 1qtq s GLN 500 CO 0.21 -0.32 0.00 0.41 -0.25 0.00 0.00 175.29 175.34 1qtq n GLY 501 N 4.61 4.97 3.12 3.09 0.00 -0.11 -4.73 105.19 116.13 1qtq n GLY 501 Ca -0.18 -1.75 -0.22 0.00 0.00 0.00 0.00 46.02 43.86 1qtq n GLY 501 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1qtq s PHE 502 N -1.07 1.28 0.16 1.61 0.08 -0.89 -1.68 117.98 117.47 1qtq s PHE 502 Ca 0.00 -0.26 0.07 0.00 0.12 0.00 0.00 56.93 56.86 1qtq s PHE 502 Cb 0.00 -0.82 -0.04 0.00 -0.57 0.00 0.00 43.02 41.59 1qtq s PHE 502 CO 0.00 -0.01 -0.15 0.00 -0.10 0.00 0.00 175.22 174.96 1qtq s ALA 503 N -0.40 1.74 0.52 5.36 0.00 -0.74 -0.61 121.76 127.63 1qtq s ALA 503 Ca 0.05 -1.46 -0.22 0.00 0.00 0.00 0.00 51.96 50.33 1qtq s ALA 503 Cb -0.06 -0.09 -0.06 0.00 0.00 0.00 0.00 23.12 22.92 1qtq s ALA 503 CO -0.00 0.09 1.33 -1.83 0.00 0.00 0.00 175.76 175.35 1qtq s GLU 504 N -3.10 3.34 0.60 0.00 -1.05 -1.04 -0.41 118.70 117.04 1qtq s GLU 504 Ca 0.15 2.17 0.21 0.00 -0.15 0.00 0.00 54.97 57.35 1qtq s GLU 504 Cb -0.03 -2.35 1.13 0.00 -0.44 0.00 0.00 34.13 32.44 1qtq s GLU 504 CO 0.04 -1.01 1.61 -1.00 0.95 0.00 0.00 175.26 175.86 1qtq h PRO 505 N 1.70 0.00 -0.44 -4.83 0.13 -1.94 -2.78 132.00 123.85 1qtq h PRO 505 Ca -0.51 0.00 0.04 0.00 -0.87 0.00 0.00 66.00 64.67 1qtq h PRO 505 Cb 1.28 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.37 1qtq h PRO 505 CO 0.58 0.00 0.20 1.03 -0.23 0.00 0.00 178.00 179.58 1qtq h SER 506 N 0.00 0.26 0.00 1.44 0.87 -1.95 -1.65 113.55 112.52 1qtq h SER 506 Ca 0.00 0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.59 1qtq h SER 506 Cb 0.94 -0.01 0.00 0.00 -0.44 0.00 0.00 62.40 62.89 1qtq h SER 506 CO 0.00 0.19 0.01 0.18 -0.53 0.00 0.00 176.83 176.68 1qtq n LEU 507 N -4.94 0.00 -0.26 2.23 7.99 -1.05 -1.58 117.00 119.39 1qtq n LEU 507 Ca 0.03 0.25 -0.05 0.00 -0.01 0.00 0.00 56.01 56.22 1qtq n LEU 507 Cb 0.13 -0.25 0.06 0.00 -0.11 0.00 0.00 43.42 43.25 1qtq n LEU 507 CO 0.28 -0.25 1.13 0.50 -1.51 0.00 0.00 177.39 177.54 1qtq h LYS 508 N 0.00 1.00 -0.49 3.23 1.63 -1.51 -1.76 116.57 118.67 1qtq h LYS 508 Ca 0.00 -0.10 0.00 0.00 -0.85 0.00 0.00 60.65 59.70 1qtq h LYS 508 Cb 0.02 -0.20 0.00 0.00 -0.60 0.00 0.00 32.23 31.45 1qtq h LYS 508 CO 0.00 0.73 0.00 -0.25 -3.45 0.00 0.00 179.45 176.48 1qtq n ASP 509 N -4.50 2.18 -4.74 4.20 8.00 -0.61 -4.92 116.55 116.17 1qtq n ASP 509 Ca 0.06 -2.14 -0.41 0.00 0.71 0.00 0.00 54.79 53.02 1qtq n ASP 509 Cb 0.07 -0.34 -0.03 0.00 -0.02 0.00 0.00 41.12 40.80 1qtq n ASP 509 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1qtq s ALA 510 N -1.63 3.51 0.18 2.24 0.00 -0.66 -5.03 121.76 120.36 1qtq s ALA 510 Ca 0.22 1.09 0.07 0.00 0.00 0.00 0.00 51.96 53.35 1qtq s ALA 510 Cb 0.14 -3.47 -0.04 0.00 0.00 0.00 0.00 23.12 19.74 1qtq s ALA 510 CO 0.12 -0.52 0.01 0.14 0.00 0.00 0.00 175.76 175.51 1qtq s VAL 511 N 0.07 3.79 0.14 0.00 -7.23 -1.26 -5.01 120.40 110.90 1qtq s VAL 511 Ca 0.56 -1.41 -0.30 0.00 -1.81 0.00 0.00 61.98 59.02 1qtq s VAL 511 Cb -0.36 -2.91 -0.08 0.00 0.56 0.00 0.00 36.38 33.59 1qtq s VAL 511 CO 0.38 -0.12 1.29 0.00 -0.31 0.00 0.00 175.10 176.34 1qtq s ALA 512 N -1.76 3.50 0.00 1.32 0.00 -1.26 -3.24 121.76 120.33 1qtq s ALA 512 Ca 0.28 1.03 0.00 0.00 0.00 0.00 0.00 51.96 53.27 1qtq s ALA 512 Cb -0.09 -3.48 0.00 0.00 0.00 0.00 0.00 23.12 19.55 1qtq s ALA 512 CO 0.19 -0.50 0.00 0.41 0.00 0.00 0.00 175.76 175.86 1qtq n GLY 513 N 2.83 1.01 3.80 0.00 0.00 -1.26 -4.98 105.19 106.58 1qtq n GLY 513 Ca 0.08 -0.24 -0.36 0.00 0.00 0.00 0.00 46.02 45.50 1qtq n GLY 513 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1qtq s LYS 514 N 0.00 3.52 -0.19 1.61 2.20 -1.20 -5.06 119.74 120.62 1qtq s LYS 514 Ca 0.00 -0.21 -0.09 0.00 -0.36 0.00 0.00 55.97 55.31 1qtq s LYS 514 Cb 0.00 -3.16 -0.05 0.00 -1.51 0.00 0.00 37.83 33.12 1qtq s LYS 514 CO 0.00 0.65 0.11 0.00 -0.36 0.00 0.00 175.35 175.75 1qtq s ALA 515 N -0.67 3.63 0.02 3.13 0.00 -1.26 -4.26 121.76 122.35 1qtq s ALA 515 Ca 0.12 -0.70 0.02 0.00 0.00 0.00 0.00 51.96 51.40 1qtq s ALA 515 Cb -0.12 -2.08 -0.04 0.00 0.00 0.00 0.00 23.12 20.88 1qtq s ALA 515 CO 0.02 0.21 0.01 -0.06 0.00 0.00 0.00 175.76 175.94 1qtq s PHE 516 N 0.24 3.09 -0.51 0.00 0.40 -0.32 -4.13 117.98 116.75 1qtq s PHE 516 Ca 0.07 0.08 -0.17 0.00 -0.60 0.00 0.00 56.93 56.31 1qtq s PHE 516 Cb -0.11 -1.65 0.09 0.00 0.51 0.00 0.00 43.02 41.85 1qtq s PHE 516 CO -0.01 0.48 0.51 -1.14 0.70 0.00 0.00 175.22 175.76 1qtq s GLN 517 N -1.74 3.02 0.06 0.44 0.74 0.15 -0.95 119.66 121.39 1qtq s GLN 517 Ca 0.21 -1.32 -0.31 0.00 0.05 0.00 0.00 55.36 54.00 1qtq s GLN 517 Cb -0.12 -4.18 -0.07 0.00 1.10 0.00 0.00 33.01 29.74 1qtq s GLN 517 CO 0.13 -1.21 1.53 -0.06 -0.55 0.00 0.00 175.29 175.13 1qtq s PHE 518 N 2.01 2.72 0.09 1.67 0.08 -0.01 -1.55 117.98 122.98 1qtq s PHE 518 Ca 0.07 0.59 -0.35 0.00 0.12 0.00 0.00 56.93 57.36 1qtq s PHE 518 Cb -0.24 -3.83 -0.14 0.00 -0.57 0.00 0.00 43.02 38.24 1qtq s PHE 518 CO 0.07 -3.18 1.57 -1.91 -0.10 0.00 0.00 175.22 171.67 1qtq n GLU 519 N 5.17 1.88 -1.44 0.44 4.07 -0.10 -2.35 120.64 128.31 1qtq n GLU 519 Ca 0.14 0.68 -0.16 0.00 -0.06 0.00 0.00 57.16 57.76 1qtq n GLU 519 Cb 0.42 -2.43 -0.07 0.00 -0.06 0.00 0.00 31.44 29.30 1qtq n GLU 519 CO 0.00 0.00 0.00 0.54 -0.06 0.00 0.00 177.13 177.61 1qtq n ARG 520 N 3.76 -1.55 0.00 5.31 1.74 -1.26 -4.75 116.66 119.92 1qtq n ARG 520 Ca 0.19 1.02 0.00 0.00 -0.77 0.00 0.00 57.85 58.29 1qtq n ARG 520 Cb 0.26 -5.39 0.00 0.00 -1.02 0.00 0.00 32.46 26.31 1qtq n ARG 520 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1qtq n GLU 521 N -1.65 0.00 -2.12 5.56 -0.58 -0.99 -4.98 120.64 115.88 1qtq n GLU 521 Ca -0.16 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.58 1qtq n GLU 521 Cb 0.61 -0.66 0.00 0.00 -0.57 0.00 0.00 31.44 30.82 1qtq n GLU 521 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1qtq n GLY 522 N 2.60 0.14 3.52 0.62 0.00 -1.06 -3.60 105.19 107.40 1qtq n GLY 522 Ca 0.00 -1.49 -0.34 0.00 0.00 0.00 0.00 46.02 44.20 1qtq n GLY 522 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1qtq s TYR 523 N -2.94 2.99 0.32 1.61 2.02 -0.29 -0.83 117.35 120.23 1qtq s TYR 523 Ca 0.00 -0.22 0.03 0.00 -0.37 0.00 0.00 57.07 56.51 1qtq s TYR 523 Cb 0.00 -1.88 -0.06 0.00 -0.40 0.00 0.00 41.96 39.62 1qtq s TYR 523 CO 0.00 0.07 0.07 -0.06 -1.57 0.00 0.00 175.55 174.06 1qtq s PHE 524 N 0.00 1.86 0.01 2.71 0.40 -0.12 -0.13 117.98 122.72 1qtq s PHE 524 Ca 0.00 -1.04 -0.28 0.00 -0.60 0.00 0.00 56.93 55.02 1qtq s PHE 524 Cb -0.13 -1.19 0.09 0.00 0.51 0.00 0.00 43.02 42.29 1qtq s PHE 524 CO 0.03 -0.09 0.75 0.00 0.70 0.00 0.00 175.22 176.61 1qtq n LEU 526 N 0.17 0.00 0.00 0.00 7.94 -1.26 -1.14 117.00 122.70 1qtq n LEU 526 Ca -0.14 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.76 1qtq n LEU 526 Cb 0.61 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.56 1qtq n LEU 526 CO 0.15 -0.06 0.00 -0.67 -1.11 0.00 0.00 177.39 175.70 1qtq n ASP 527 N 0.00 0.00 0.00 1.96 2.03 -1.25 -4.56 116.55 114.72 1qtq n ASP 527 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 1qtq n ASP 527 Cb 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 1qtq n ASP 527 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 1qtq n SER 528 N 5.41 0.00 0.00 1.67 7.64 -1.26 -2.07 113.62 125.01 1qtq n SER 528 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1qtq n SER 528 Cb 0.00 -1.34 0.00 0.00 -1.01 0.00 0.00 64.21 61.86 1qtq n SER 528 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 1qtq n ARG 529 N -1.96 -0.66 0.00 1.43 3.00 -1.26 -4.75 116.66 112.46 1qtq n ARG 529 Ca 0.00 0.16 0.00 0.00 -0.00 0.00 0.00 57.85 58.01 1qtq n ARG 529 Cb 0.00 -3.71 0.00 0.00 0.00 0.00 0.00 32.46 28.75 1qtq n ARG 529 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.63 178.35 1qtq n HIS 530 N -2.48 0.00 -1.65 -0.14 8.25 -0.99 -5.06 115.22 113.15 1qtq n HIS 530 Ca 0.00 0.00 -0.45 0.00 -0.26 0.00 0.00 57.72 57.01 1qtq n HIS 530 Cb 0.16 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.23 1qtq n HIS 530 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 1qtq n SER 531 N -1.11 3.60 -0.93 0.41 3.41 -0.88 -4.79 113.62 113.33 1qtq n SER 531 Ca 0.00 0.78 0.00 0.00 -0.26 0.00 0.00 58.87 59.39 1qtq n SER 531 Cb 0.14 -1.45 0.00 0.00 -0.26 0.00 0.00 64.21 62.64 1qtq n SER 531 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1qtq n THR 532 N 5.86 0.00 0.11 6.66 -2.24 -0.89 -4.83 114.28 118.95 1qtq n THR 532 Ca 0.24 0.00 -0.20 0.00 -2.27 0.00 0.00 64.05 61.82 1qtq n THR 532 Cb 0.36 -0.73 -0.15 0.00 -2.10 0.00 0.00 70.33 67.71 1qtq n THR 532 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1qtq h ALA 533 N 0.05 0.05 0.11 6.98 0.00 -2.01 -3.35 119.26 121.08 1qtq h ALA 533 Ca 0.00 -0.95 -0.01 0.00 0.00 0.00 0.00 54.91 53.96 1qtq h ALA 533 Cb 0.00 0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1qtq h ALA 533 CO 0.00 0.92 -0.05 0.93 0.00 0.00 0.00 179.25 181.05 1qtq h GLU 534 N 0.10 -0.14 -4.14 0.00 3.07 -1.98 -3.42 114.58 108.08 1qtq h GLU 534 Ca -0.22 0.01 -0.70 0.00 -0.50 0.00 0.00 59.36 57.95 1qtq h GLU 534 Cb 2.06 0.03 -0.34 0.00 -0.84 0.00 0.00 28.75 29.66 1qtq h GLU 534 CO 0.22 0.17 -0.46 0.21 -1.40 0.00 0.00 179.01 177.74 1qtq s LYS 535 N -2.38 2.26 0.18 2.33 2.47 -1.26 -4.85 119.74 118.49 1qtq s LYS 535 Ca -0.07 -2.08 -0.30 0.00 -1.56 0.00 0.00 55.97 51.95 1qtq s LYS 535 Cb -0.00 -3.68 -0.08 0.00 -1.46 0.00 0.00 37.83 32.61 1qtq s LYS 535 CO 0.27 -1.12 1.19 -2.14 0.16 0.00 0.00 175.35 173.71 1qtq s PRO 536 N 0.71 4.49 -0.13 4.03 0.02 -1.26 -2.10 135.00 140.78 1qtq s PRO 536 Ca 0.11 1.86 -0.03 0.00 0.02 0.00 0.00 61.00 62.97 1qtq s PRO 536 Cb -0.22 -3.25 -0.03 0.00 0.02 0.00 0.00 34.50 31.03 1qtq s PRO 536 CO -0.04 -0.09 -0.03 0.08 -0.33 0.00 0.00 177.00 176.59 1qtq s VAL 537 N -0.03 3.95 -0.11 3.83 1.01 -1.26 -1.28 120.40 126.51 1qtq s VAL 537 Ca 0.53 -0.35 0.03 0.00 0.00 0.00 0.00 61.98 62.19 1qtq s VAL 537 Cb -0.32 -2.70 0.01 0.00 0.00 0.00 0.00 36.38 33.36 1qtq s VAL 537 CO 0.36 0.53 -0.22 -0.36 0.00 0.00 0.00 175.10 175.42 1qtq s PHE 538 N -0.05 2.46 -0.01 5.22 0.40 -0.06 -3.96 117.98 121.97 1qtq s PHE 538 Ca 0.02 -1.11 -0.18 0.00 -0.60 0.00 0.00 56.93 55.06 1qtq s PHE 538 Cb -0.13 -1.67 -0.05 0.00 0.51 0.00 0.00 43.02 41.67 1qtq s PHE 538 CO 0.02 -0.49 0.51 -0.80 0.70 0.00 0.00 175.22 175.17 1qtq s ASN 539 N 0.60 6.87 -0.66 1.36 0.01 -0.29 -0.81 114.94 122.02 1qtq s ASN 539 Ca -0.13 1.04 -0.23 0.00 -0.71 0.00 0.00 52.86 52.83 1qtq s ASN 539 Cb -0.17 -2.31 0.07 0.00 0.41 0.00 0.00 41.25 39.25 1qtq s ASN 539 CO 0.04 0.18 0.99 -0.60 -1.51 0.00 0.00 177.10 176.19 1qtq s ARG 540 N -0.44 3.13 0.21 -0.60 3.52 -0.68 -2.09 118.95 121.99 1qtq s ARG 540 Ca 0.27 -0.75 -0.09 0.00 -0.13 0.00 0.00 55.73 55.03 1qtq s ARG 540 Cb -0.17 -4.21 0.29 0.00 -1.56 0.00 0.00 34.95 29.30 1qtq s ARG 540 CO 0.15 -1.82 1.74 1.15 -0.81 0.00 0.00 175.30 175.71 1qtq h THR 541 N 5.98 0.77 -1.09 4.11 2.02 -0.62 -3.41 112.91 120.67 1qtq h THR 541 Ca -0.29 -0.14 0.19 0.00 0.77 0.00 0.00 66.41 66.94 1qtq h THR 541 Cb 1.07 0.31 -0.33 0.00 -1.74 0.00 0.00 68.15 67.46 1qtq h THR 541 CO 1.18 0.08 0.85 0.54 0.37 0.00 0.00 175.52 178.54 1qtq s VAL 542 N -6.09 0.00 0.96 3.16 0.11 -1.18 -4.96 120.40 112.40 1qtq s VAL 542 Ca -0.13 0.00 -0.13 0.00 -2.93 0.00 0.00 61.98 58.79 1qtq s VAL 542 Cb 0.17 -1.00 0.17 0.00 -1.53 0.00 0.00 36.38 34.19 1qtq s VAL 542 CO 0.75 0.00 1.13 -0.83 -3.33 0.00 0.00 175.10 172.82 1qtq s GLY 543 N 0.13 1.58 0.71 6.54 0.00 -1.26 -1.14 107.32 113.87 1qtq s GLY 543 Ca 0.06 -0.55 -0.10 0.00 0.00 0.00 0.00 44.72 44.13 1qtq s GLY 543 CO -0.15 0.06 1.08 1.08 0.00 0.00 0.00 173.10 175.17 1qtq s LEU 544 N -6.22 2.86 0.10 0.66 1.02 -1.24 -4.78 118.68 111.09 1qtq s LEU 544 Ca 0.65 0.94 -0.31 0.00 0.02 0.00 0.00 54.13 55.43 1qtq s LEU 544 Cb -0.15 -3.67 -0.07 0.00 0.02 0.00 0.00 46.19 42.32 1qtq s LEU 544 CO 0.55 -1.43 1.35 -0.60 0.02 0.00 0.00 176.35 176.23 1qtq s ARG 545 N -5.34 4.34 -0.08 1.70 3.52 -1.26 -5.00 118.95 116.84 1qtq s ARG 545 Ca 0.58 2.00 -0.02 0.00 -0.13 0.00 0.00 55.73 58.16 1qtq s ARG 545 Cb -0.11 -3.29 0.04 0.00 -1.56 0.00 0.00 34.95 30.03 1qtq s ARG 545 CO 0.50 -0.40 0.04 0.34 -0.81 0.00 0.00 175.30 174.96 1qtq s ASP 546 N 1.14 1.57 0.00 -2.12 2.15 -1.26 -5.17 116.67 112.98 1qtq s ASP 546 Ca 0.63 -0.13 0.00 0.00 0.43 0.00 0.00 52.55 53.48 1qtq s ASP 546 Cb -0.35 -0.29 0.00 0.00 -0.30 0.00 0.00 42.92 41.98 1qtq s ASP 546 CO 0.30 -0.25 0.28 0.35 -0.17 0.00 0.00 175.17 175.68