#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bsl n LEU 2 N 0.00 3.30 -4.60 4.03 4.77 -1.26 -3.77 117.00 119.47 2bsl n LEU 2 Ca 0.00 -1.62 -0.49 0.00 -0.03 0.00 0.00 56.01 53.88 2bsl n LEU 2 Cb 0.00 -0.26 -0.04 0.00 -2.33 0.00 0.00 43.42 40.79 2bsl n LEU 2 CO 0.00 0.74 0.81 -0.46 -1.33 0.00 0.00 177.39 177.16 2bsl n ASN 3 N 1.26 1.67 -3.89 -1.43 0.23 -1.19 -3.94 115.26 107.98 2bsl n ASN 3 Ca 0.17 1.14 -0.11 0.00 -0.53 0.00 0.00 54.58 55.25 2bsl n ASN 3 Cb 0.55 -1.25 -0.12 0.00 -2.08 0.00 0.00 39.78 36.87 2bsl n ASN 3 CO 0.00 0.00 0.00 -0.89 -0.93 0.00 0.00 177.26 175.44 2bsl s THR 4 N -0.01 0.04 -0.20 5.53 2.01 -0.55 -4.77 115.64 117.70 2bsl s THR 4 Ca 0.75 -0.33 -0.03 0.00 0.31 0.00 0.00 61.69 62.39 2bsl s THR 4 Cb -0.83 -0.18 -0.01 0.00 0.01 0.00 0.00 72.50 71.49 2bsl s THR 4 CO 0.50 -0.18 -0.07 -0.89 -0.69 0.00 0.00 174.62 173.29 2bsl s THR 5 N -0.55 3.21 -0.13 -0.82 2.01 -1.26 -0.09 115.64 118.02 2bsl s THR 5 Ca -0.06 -0.56 -0.09 0.00 0.31 0.00 0.00 61.69 61.29 2bsl s THR 5 Cb -0.04 -2.44 0.04 0.00 0.01 0.00 0.00 72.50 70.08 2bsl s THR 5 CO -0.00 0.45 0.32 0.12 -0.69 0.00 0.00 174.62 174.83 2bsl s PHE 6 N 1.25 -0.40 -1.49 4.92 5.36 -0.16 -4.87 117.98 122.59 2bsl s PHE 6 Ca 0.03 0.93 -0.02 0.00 -0.96 0.00 0.00 56.93 56.91 2bsl s PHE 6 Cb -0.14 0.14 0.02 0.00 -0.34 0.00 0.00 43.02 42.69 2bsl s PHE 6 CO -0.03 -0.22 0.30 0.00 -1.46 0.00 0.00 175.22 173.81 2bsl n ALA 7 N 3.48 -1.93 -1.23 11.12 0.00 -1.26 -1.46 120.51 129.23 2bsl n ALA 7 Ca -0.18 -0.30 -0.10 0.00 0.00 0.00 0.00 53.44 52.86 2bsl n ALA 7 Cb 0.56 -1.41 -0.04 0.00 0.00 0.00 0.00 19.45 18.56 2bsl n ALA 7 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2bsl n ASN 8 N -2.91 -5.24 -4.68 0.00 3.02 -1.26 -4.96 115.26 99.22 2bsl n ASN 8 Ca -0.28 0.24 -0.25 0.00 -0.03 0.00 0.00 54.58 54.26 2bsl n ASN 8 Cb 0.67 -3.86 -0.08 0.00 -0.61 0.00 0.00 39.78 35.90 2bsl n ASN 8 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2bsl s ALA 9 N -1.77 3.38 -0.12 5.41 0.00 -0.53 -5.13 121.76 123.00 2bsl s ALA 9 Ca 0.00 -2.05 0.02 0.00 0.00 0.00 0.00 51.96 49.93 2bsl s ALA 9 Cb 0.00 -0.35 -0.00 0.00 0.00 0.00 0.00 23.12 22.77 2bsl s ALA 9 CO 0.00 -0.05 -0.20 0.15 0.00 0.00 0.00 175.76 175.66 2bsl s LYS 10 N -3.81 3.18 0.07 0.00 1.02 -1.26 -0.99 119.74 117.95 2bsl s LYS 10 Ca 0.38 -0.80 0.09 0.00 0.02 0.00 0.00 55.97 55.65 2bsl s LYS 10 Cb 0.02 -2.44 -0.03 0.00 -0.52 0.00 0.00 37.83 34.86 2bsl s LYS 10 CO 0.21 0.17 -0.24 -0.06 -0.92 0.00 0.00 175.35 174.51 2bsl s PHE 11 N 0.40 2.05 0.52 3.18 0.08 0.87 -3.82 117.98 121.25 2bsl s PHE 11 Ca -0.15 -0.39 0.25 0.00 0.12 0.00 0.00 56.93 56.76 2bsl s PHE 11 Cb -0.17 -1.19 1.53 0.00 -0.57 0.00 0.00 43.02 42.62 2bsl s PHE 11 CO 0.07 0.17 2.16 0.00 -0.10 0.00 0.00 175.22 177.51 2bsl h ALA 12 N 4.52 1.57 -2.58 5.36 0.00 -1.84 -1.46 119.26 124.82 2bsl h ALA 12 Ca -0.46 -0.05 0.05 0.00 0.00 0.00 0.00 54.91 54.45 2bsl h ALA 12 Cb 1.16 -0.01 -0.14 0.00 0.00 0.00 0.00 17.79 18.80 2bsl h ALA 12 CO 0.42 0.07 0.36 0.54 0.00 0.00 0.00 179.25 180.65 2bsl s ASN 13 N -6.43 -0.46 0.05 0.00 2.20 -1.25 -3.16 114.94 105.89 2bsl s ASN 13 Ca -0.04 0.02 0.28 0.00 -0.94 0.00 0.00 52.86 52.17 2bsl s ASN 13 Cb 0.15 0.48 1.00 0.00 -2.00 0.00 0.00 41.25 40.88 2bsl s ASN 13 CO 0.60 -0.77 1.79 -0.81 -2.94 0.00 0.00 177.10 174.97 2bsl n PRO 14 N -0.27 0.08 -2.04 3.55 -0.04 -1.26 -4.13 135.00 130.89 2bsl n PRO 14 Ca -0.13 0.05 -0.41 0.00 -0.04 0.00 0.00 63.50 62.97 2bsl n PRO 14 Cb 0.63 -1.58 -0.02 0.00 -0.04 0.00 0.00 33.50 32.49 2bsl n PRO 14 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2bsl s PHE 15 N -3.03 3.06 0.11 0.54 0.08 -1.26 -1.23 117.98 116.26 2bsl s PHE 15 Ca 0.12 1.01 -0.02 0.00 0.12 0.00 0.00 56.93 58.17 2bsl s PHE 15 Cb 0.17 -3.80 -0.04 0.00 -0.57 0.00 0.00 43.02 38.79 2bsl s PHE 15 CO 0.58 -2.62 0.06 -1.64 -0.10 0.00 0.00 175.22 171.50 2bsl s MET 16 N -0.14 0.87 0.65 0.44 -1.94 0.11 -1.10 119.30 118.19 2bsl s MET 16 Ca 0.60 -1.36 -0.15 0.00 -1.71 0.00 0.00 55.69 53.07 2bsl s MET 16 Cb -0.41 0.25 -0.01 0.00 2.01 0.00 0.00 34.83 36.67 2bsl s MET 16 CO 0.41 -0.24 1.10 0.54 -0.01 0.00 0.00 175.02 176.82 2bsl s ASN 17 N -3.01 5.22 0.12 3.03 4.22 -1.26 -1.45 114.94 121.82 2bsl s ASN 17 Ca 0.19 1.95 -0.15 0.00 -2.14 0.00 0.00 52.86 52.71 2bsl s ASN 17 Cb 0.07 -2.54 -0.07 0.00 1.28 0.00 0.00 41.25 39.99 2bsl s ASN 17 CO -0.01 -1.55 0.54 0.00 -2.04 0.00 0.00 177.10 174.04 2bsl s ALA 18 N -2.40 3.59 0.55 3.54 0.00 -0.30 -4.41 121.76 122.33 2bsl s ALA 18 Ca 0.66 -0.11 -0.22 0.00 0.00 0.00 0.00 51.96 52.29 2bsl s ALA 18 Cb -0.19 -2.53 -0.05 0.00 0.00 0.00 0.00 23.12 20.35 2bsl s ALA 18 CO 0.42 0.45 1.37 0.45 0.00 0.00 0.00 175.76 178.44 2bsl n SER 19 N 1.02 2.72 0.00 0.00 2.88 -1.26 -1.76 113.62 117.22 2bsl n SER 19 Ca -0.07 0.97 0.00 0.00 -1.33 0.00 0.00 58.87 58.44 2bsl n SER 19 Cb 0.52 -1.58 0.00 0.00 -0.75 0.00 0.00 64.21 62.39 2bsl n SER 19 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2bsl n GLY 20 N 0.75 3.20 3.42 0.46 0.00 -1.26 -4.92 105.19 106.84 2bsl n GLY 20 Ca 0.11 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.78 2bsl n GLY 20 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2bsl s VAL 21 N -2.26 3.76 -1.64 1.61 1.01 -0.72 -4.65 120.40 117.50 2bsl s VAL 21 Ca 0.00 -0.38 -0.17 0.00 0.00 0.00 0.00 61.98 61.43 2bsl s VAL 21 Cb 0.00 -2.68 0.13 0.00 0.00 0.00 0.00 36.38 33.83 2bsl s VAL 21 CO 0.00 0.45 0.87 1.57 0.00 0.00 0.00 175.10 177.99 2bsl n HIS 22 N 4.15 -1.96 -2.18 5.22 -0.00 -1.26 -4.66 115.22 114.53 2bsl n HIS 22 Ca -0.17 0.84 -0.00 0.00 -0.00 0.00 0.00 57.72 58.39 2bsl n HIS 22 Cb 0.52 -3.34 -0.01 0.00 -0.00 0.00 0.00 29.99 27.16 2bsl n HIS 22 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2bsl h MET 24 N 0.36 0.18 -6.20 0.00 4.05 -1.89 -2.40 114.93 109.04 2bsl h MET 24 Ca -0.21 -0.31 -0.51 0.00 -0.28 0.00 0.00 59.70 58.39 2bsl h MET 24 Cb 1.52 0.12 -0.05 0.00 -0.80 0.00 0.00 31.60 32.39 2bsl h MET 24 CO -0.03 1.15 -0.52 0.95 0.23 0.00 0.00 176.91 178.69 2bsl s THR 25 N -2.38 4.22 0.26 -0.77 -4.23 -1.26 -4.65 115.64 106.83 2bsl s THR 25 Ca -0.18 -1.43 -0.02 0.00 -1.18 0.00 0.00 61.69 58.88 2bsl s THR 25 Cb 0.01 -3.33 0.25 0.00 1.34 0.00 0.00 72.50 70.77 2bsl s THR 25 CO 0.76 -0.32 1.70 0.40 -0.54 0.00 0.00 174.62 176.62 2bsl h ILE 26 N 1.47 0.54 -0.65 2.99 2.04 -1.97 -0.51 117.51 121.42 2bsl h ILE 26 Ca -0.48 -0.12 -0.05 0.00 1.00 0.00 0.00 64.86 65.21 2bsl h ILE 26 Cb 1.24 0.15 -0.03 0.00 -0.74 0.00 0.00 36.82 37.44 2bsl h ILE 26 CO 0.60 0.07 0.21 -0.08 0.00 0.00 0.00 178.15 178.95 2bsl h GLU 27 N 0.36 0.99 -0.36 2.37 4.81 -1.99 -1.27 114.58 119.50 2bsl h GLU 27 Ca 0.46 -0.19 0.02 0.00 -0.13 0.00 0.00 59.36 59.52 2bsl h GLU 27 Cb 0.79 -0.15 -0.03 0.00 0.63 0.00 0.00 28.75 29.99 2bsl h GLU 27 CO -0.49 0.85 0.19 -0.44 -0.73 0.00 0.00 179.01 178.38 2bsl h ASP 28 N 0.96 0.28 -0.35 1.04 3.32 -1.55 -2.17 116.42 117.95 2bsl h ASP 28 Ca 0.22 0.01 -0.07 0.00 0.02 0.00 0.00 57.03 57.21 2bsl h ASP 28 Cb 0.26 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 39.75 2bsl h ASP 28 CO -0.01 0.21 -0.02 -0.07 -1.72 0.00 0.00 179.24 177.63 2bsl h LEU 29 N 0.38 0.70 -0.80 1.55 3.38 -0.55 -1.43 115.31 118.54 2bsl h LEU 29 Ca 0.15 -0.17 -0.11 0.00 0.09 0.00 0.00 57.88 57.84 2bsl h LEU 29 Cb 0.05 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 2bsl h LEU 29 CO -0.10 0.78 -0.54 -0.33 0.09 0.00 0.00 178.44 178.35 2bsl h GLU 30 N 0.68 0.00 0.00 1.13 4.39 -0.98 -1.78 114.58 118.02 2bsl h GLU 30 Ca 0.13 0.00 -0.09 0.00 0.34 0.00 0.00 59.36 59.75 2bsl h GLU 30 Cb 0.45 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.09 2bsl h GLU 30 CO 0.02 0.54 -0.41 0.93 -1.16 0.00 0.00 179.01 178.94 2bsl h GLU 31 N 0.00 0.00 -0.10 2.33 5.08 -0.63 -1.21 114.58 120.05 2bsl h GLU 31 Ca -0.01 0.00 -0.21 0.00 -1.00 0.00 0.00 59.36 58.15 2bsl h GLU 31 Cb 1.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.29 2bsl h GLU 31 CO 0.07 0.41 -0.78 -0.07 -1.00 0.00 0.00 179.01 177.64 2bsl h LEU 32 N 0.00 0.71 -0.01 1.33 3.38 -0.97 -1.02 115.31 118.74 2bsl h LEU 32 Ca -0.00 -0.48 0.00 0.00 0.09 0.00 0.00 57.88 57.49 2bsl h LEU 32 Cb 0.96 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.49 2bsl h LEU 32 CO 0.05 1.25 -0.01 0.50 0.09 0.00 0.00 178.44 180.32 2bsl h LYS 33 N 0.40 -0.02 0.00 1.13 3.64 -1.20 -2.72 116.57 117.80 2bsl h LYS 33 Ca -0.05 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.31 2bsl h LYS 33 Cb 1.39 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 33.21 2bsl h LYS 33 CO 0.15 -0.01 -0.13 0.00 -2.27 0.00 0.00 179.45 177.18 2bsl h ALA 34 N 0.99 1.65 -2.22 5.00 0.00 -1.16 -3.44 119.26 120.08 2bsl h ALA 34 Ca 0.01 -0.12 -0.43 0.00 0.00 0.00 0.00 54.91 54.37 2bsl h ALA 34 Cb 0.04 -0.02 0.18 0.00 0.00 0.00 0.00 17.79 17.98 2bsl h ALA 34 CO -0.03 0.17 0.15 -1.54 0.00 0.00 0.00 179.25 178.00 2bsl s SER 35 N -6.79 1.74 0.00 0.00 1.04 -0.39 -4.95 113.70 104.35 2bsl s SER 35 Ca -0.04 0.99 0.26 0.00 0.48 0.00 0.00 55.95 57.64 2bsl s SER 35 Cb 0.15 -1.51 1.44 0.00 0.10 0.00 0.00 66.02 66.20 2bsl s SER 35 CO 0.66 -3.66 1.89 0.00 0.98 0.00 0.00 173.24 173.11 2bsl n GLN 36 N -4.50 0.63 -1.59 4.02 1.13 -1.26 -4.87 117.38 110.94 2bsl n GLN 36 Ca 0.08 0.02 -0.48 0.00 -1.94 0.00 0.00 57.00 54.68 2bsl n GLN 36 Cb 0.58 -1.50 -0.04 0.00 0.11 0.00 0.00 30.24 29.39 2bsl n GLN 36 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2bsl n ALA 37 N -1.12 -0.50 0.22 -1.58 0.00 -1.26 -4.78 120.51 111.49 2bsl n ALA 37 Ca 0.16 0.45 0.10 0.00 0.00 0.00 0.00 53.44 54.16 2bsl n ALA 37 Cb 0.14 -2.05 0.45 0.00 0.00 0.00 0.00 19.45 17.99 2bsl n ALA 37 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2bsl h GLY 38 N 3.27 0.00 -1.39 0.00 0.00 -1.27 -3.47 103.07 100.20 2bsl h GLY 38 Ca -0.43 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 46.87 2bsl h GLY 38 CO 0.69 0.00 0.19 0.00 0.00 0.00 0.00 176.54 177.42 2bsl s ALA 39 N -3.61 -0.61 0.08 3.60 0.00 -0.80 -4.54 121.76 115.87 2bsl s ALA 39 Ca 0.01 -0.78 -0.26 0.00 0.00 0.00 0.00 51.96 50.94 2bsl s ALA 39 Cb 0.10 0.78 0.08 0.00 0.00 0.00 0.00 23.12 24.08 2bsl s ALA 39 CO 0.63 -0.97 0.66 1.52 0.00 0.00 0.00 175.76 177.61 2bsl s TYR 40 N -2.76 -0.54 0.04 0.00 1.13 -1.26 -4.08 117.35 109.88 2bsl s TYR 40 Ca 0.17 0.51 0.04 0.00 -1.41 0.00 0.00 57.07 56.38 2bsl s TYR 40 Cb -0.04 0.52 -0.02 0.00 -1.10 0.00 0.00 41.96 41.31 2bsl s TYR 40 CO 0.12 -0.74 -0.11 -1.50 -2.51 0.00 0.00 175.55 170.80 2bsl s ILE 41 N -3.00 0.85 0.61 -3.49 2.07 -1.26 -1.71 121.20 115.26 2bsl s ILE 41 Ca -0.01 -0.98 -0.12 0.00 -1.41 0.00 0.00 60.65 58.12 2bsl s ILE 41 Cb -0.01 -0.82 -0.04 0.00 0.13 0.00 0.00 42.46 41.72 2bsl s ILE 41 CO -0.07 -0.14 1.03 0.42 -1.91 0.00 0.00 174.94 174.27 2bsl s THR 42 N -1.00 4.59 0.12 4.00 -4.23 -0.68 -4.77 115.64 113.68 2bsl s THR 42 Ca -0.02 0.92 -0.35 0.00 -1.18 0.00 0.00 61.69 61.05 2bsl s THR 42 Cb -0.08 -3.79 -0.16 0.00 1.34 0.00 0.00 72.50 69.82 2bsl s THR 42 CO 0.01 -1.03 1.41 1.17 -0.54 0.00 0.00 174.62 175.64 2bsl n LYS 43 N -2.57 1.51 -1.54 3.99 3.00 -0.91 -3.99 118.16 117.64 2bsl n LYS 43 Ca 0.06 0.54 -0.50 0.00 -0.00 0.00 0.00 58.31 58.42 2bsl n LYS 43 Cb 0.54 -2.22 -0.04 0.00 0.00 0.00 0.00 35.03 33.31 2bsl n LYS 43 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83 2bsl n SER 44 N 2.76 0.79 -4.49 3.14 7.64 -1.25 -4.59 113.62 117.61 2bsl n SER 44 Ca 0.17 1.14 -0.24 0.00 1.01 0.00 0.00 58.87 60.95 2bsl n SER 44 Cb 0.23 -1.14 -0.10 0.00 -1.01 0.00 0.00 64.21 62.19 2bsl n SER 44 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2bsl s SER 45 N -0.17 3.73 0.38 6.43 1.04 -0.70 -4.77 113.70 119.64 2bsl s SER 45 Ca 0.74 -0.93 0.08 0.00 0.48 0.00 0.00 55.95 56.32 2bsl s SER 45 Cb -0.91 -0.39 -0.07 0.00 0.10 0.00 0.00 66.02 64.74 2bsl s SER 45 CO 0.54 0.05 -0.04 0.42 0.98 0.00 0.00 173.24 175.19 2bsl s THR 46 N -2.30 2.11 0.23 2.02 -4.23 -1.26 -1.32 115.64 110.87 2bsl s THR 46 Ca 0.28 -2.10 -0.08 0.00 -1.18 0.00 0.00 61.69 58.62 2bsl s THR 46 Cb -0.06 -2.83 0.19 0.00 1.34 0.00 0.00 72.50 71.14 2bsl s THR 46 CO 0.15 -0.10 1.87 -0.07 -0.54 0.00 0.00 174.62 175.94 2bsl h LEU 47 N 1.89 0.87 -9.84 4.79 3.38 -1.94 -1.06 115.31 113.40 2bsl h LEU 47 Ca -0.43 -0.01 -0.57 0.00 0.09 0.00 0.00 57.88 56.97 2bsl h LEU 47 Cb 1.24 -0.20 -0.06 0.00 0.09 0.00 0.00 40.66 41.74 2bsl h LEU 47 CO 0.76 0.60 -0.54 -1.61 0.09 0.00 0.00 178.44 177.75 2bsl s GLU 48 N -6.11 3.06 0.61 1.13 2.02 -1.26 -3.96 118.70 114.19 2bsl s GLU 48 Ca -0.13 -0.78 -0.19 0.00 0.02 0.00 0.00 54.97 53.89 2bsl s GLU 48 Cb 0.17 -2.74 -0.03 0.00 0.10 0.00 0.00 34.13 31.63 2bsl s GLU 48 CO 0.79 0.50 1.30 -1.59 0.02 0.00 0.00 175.26 176.27 2bsl s LYS 49 N -3.11 2.79 -0.03 1.61 0.00 -1.26 -4.49 119.74 115.26 2bsl s LYS 49 Ca 0.32 2.07 0.01 0.00 0.00 0.00 0.00 55.97 58.37 2bsl s LYS 49 Cb -0.10 -1.98 0.02 0.00 0.00 0.00 0.00 37.83 35.77 2bsl s LYS 49 CO 0.25 -1.41 -0.02 1.03 0.00 0.00 0.00 175.35 175.20 2bsl s ARG 50 N -3.23 0.43 0.33 1.78 0.52 -0.66 -4.95 118.95 113.17 2bsl s ARG 50 Ca 0.79 -0.03 0.15 0.00 -0.52 0.00 0.00 55.73 56.12 2bsl s ARG 50 Cb -0.37 -0.52 0.55 0.00 0.52 0.00 0.00 34.95 35.13 2bsl s ARG 50 CO 0.41 -0.06 1.68 1.49 0.02 0.00 0.00 175.30 178.84 2bsl h GLU 51 N 6.91 0.00 0.00 3.54 4.81 -1.87 -2.66 114.58 125.30 2bsl h GLU 51 Ca -0.38 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.85 2bsl h GLU 51 Cb 1.15 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.53 2bsl h GLU 51 CO 0.48 0.47 0.00 0.41 -0.73 0.00 0.00 179.01 179.64 2bsl n GLY 52 N 0.25 -1.87 3.86 1.92 0.00 -1.26 -4.65 105.19 103.43 2bsl n GLY 52 Ca -0.01 -1.63 -0.31 0.00 0.00 0.00 0.00 46.02 44.07 2bsl n GLY 52 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2bsl s ASN 53 N -4.00 6.29 0.66 1.61 0.01 -0.21 -4.97 114.94 114.32 2bsl s ASN 53 Ca 0.00 1.49 -0.18 0.00 -0.71 0.00 0.00 52.86 53.46 2bsl s ASN 53 Cb 0.00 -2.49 -0.01 0.00 0.41 0.00 0.00 41.25 39.17 2bsl s ASN 53 CO 0.00 -0.83 1.28 -2.84 -1.51 0.00 0.00 177.10 173.21 2bsl s PRO 54 N -4.79 2.50 0.31 -0.60 0.02 -1.26 -4.94 135.00 126.24 2bsl s PRO 54 Ca 0.57 2.03 -0.03 0.00 0.02 0.00 0.00 61.00 63.59 2bsl s PRO 54 Cb -0.11 -1.84 -0.04 0.00 0.02 0.00 0.00 34.50 32.52 2bsl s PRO 54 CO 0.46 -1.63 0.55 -0.51 -0.33 0.00 0.00 177.00 175.54 2bsl s LEU 55 N -4.45 4.03 0.34 -5.54 1.02 -1.26 -4.15 118.68 108.66 2bsl s LEU 55 Ca 0.82 0.60 -0.27 0.00 0.02 0.00 0.00 54.13 55.30 2bsl s LEU 55 Cb -0.37 -3.43 -0.09 0.00 0.02 0.00 0.00 46.19 42.32 2bsl s LEU 55 CO 0.40 -0.24 1.06 -2.16 0.02 0.00 0.00 176.35 175.44 2bsl s PRO 56 N -3.87 4.42 0.00 1.29 0.04 -1.26 -4.71 135.00 130.91 2bsl s PRO 56 Ca 0.42 1.63 0.00 0.00 0.04 0.00 0.00 61.00 63.09 2bsl s PRO 56 Cb -0.10 -2.87 0.00 0.00 0.04 0.00 0.00 34.50 31.57 2bsl s PRO 56 CO 0.33 0.06 0.39 2.89 0.04 0.00 0.00 177.00 180.70 2bsl n ARG 57 N 0.57 0.25 -3.78 4.56 1.85 -1.26 -1.30 116.66 117.56 2bsl n ARG 57 Ca 0.02 -0.46 -0.13 0.00 -1.00 0.00 0.00 57.85 56.28 2bsl n ARG 57 Cb 0.47 -0.67 -0.14 0.00 -1.05 0.00 0.00 32.46 31.08 2bsl n ARG 57 CO 0.00 0.00 0.00 -0.47 -0.01 0.00 0.00 177.63 177.15 2bsl s TYR 58 N -0.15 -0.17 -0.03 2.89 6.14 -1.26 -0.47 117.35 124.29 2bsl s TYR 58 Ca 0.00 0.46 -0.01 0.00 0.64 0.00 0.00 57.07 58.16 2bsl s TYR 58 Cb 0.00 -0.02 0.03 0.00 0.42 0.00 0.00 41.96 42.39 2bsl s TYR 58 CO 0.00 -0.13 0.06 0.08 0.64 0.00 0.00 175.55 176.20 2bsl s VAL 59 N 0.74 -0.04 0.14 3.14 1.01 -0.09 -5.00 120.40 120.29 2bsl s VAL 59 Ca -0.06 0.16 -0.30 0.00 0.00 0.00 0.00 61.98 61.78 2bsl s VAL 59 Cb -0.07 -0.12 -0.07 0.00 0.00 0.00 0.00 36.38 36.12 2bsl s VAL 59 CO -0.04 0.06 1.22 -1.81 0.00 0.00 0.00 175.10 174.53 2bsl s ASP 60 N 0.86 7.06 0.11 3.32 1.01 -1.26 -1.70 116.67 126.06 2bsl s ASP 60 Ca -0.07 2.17 0.09 0.00 0.71 0.00 0.00 52.55 55.45 2bsl s ASP 60 Cb -0.10 -2.60 -0.04 0.00 1.01 0.00 0.00 42.92 41.20 2bsl s ASP 60 CO -0.03 -0.43 -0.22 -0.76 0.21 0.00 0.00 175.17 173.94 2bsl s LEU 61 N 0.32 2.32 0.35 1.23 1.43 -0.19 -4.95 118.68 119.18 2bsl s LEU 61 Ca 0.56 -0.72 0.15 0.00 -1.03 0.00 0.00 54.13 53.10 2bsl s LEU 61 Cb -0.32 -0.94 1.13 0.00 0.03 0.00 0.00 46.19 46.08 2bsl s LEU 61 CO 0.33 0.07 1.65 -0.08 0.23 0.00 0.00 176.35 178.56 2bsl h GLU 62 N 3.95 0.27 -0.35 1.70 4.81 -2.02 -1.60 114.58 121.34 2bsl h GLU 62 Ca -0.47 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.75 2bsl h GLU 62 Cb 1.18 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.50 2bsl h GLU 62 CO 0.41 0.18 0.00 1.28 -0.73 0.00 0.00 179.01 180.14 2bsl n LEU 63 N -5.08 3.28 0.00 1.64 4.77 -1.26 -5.02 117.00 115.33 2bsl n LEU 63 Ca 0.33 -2.28 0.00 0.00 -0.03 0.00 0.00 56.01 54.03 2bsl n LEU 63 Cb 1.03 -0.33 0.00 0.00 -2.33 0.00 0.00 43.42 41.79 2bsl n LEU 63 CO 0.08 0.73 0.00 0.61 -1.33 0.00 0.00 177.39 177.48 2bsl n GLY 64 N 0.31 -0.58 3.45 -0.72 0.00 -0.60 -1.57 105.19 105.47 2bsl n GLY 64 Ca 0.15 0.16 -0.11 0.00 0.00 0.00 0.00 46.02 46.22 2bsl n GLY 64 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2bsl s SER 65 N -4.00 -0.38 0.01 1.61 1.04 -0.73 -1.02 113.70 110.23 2bsl s SER 65 Ca 0.00 -0.25 0.02 0.00 0.48 0.00 0.00 55.95 56.20 2bsl s SER 65 Cb 0.00 0.57 -0.01 0.00 0.10 0.00 0.00 66.02 66.68 2bsl s SER 65 CO 0.00 -0.99 -0.06 -0.51 0.98 0.00 0.00 173.24 172.66 2bsl s ILE 66 N -3.81 0.48 -0.08 -1.02 2.07 -0.69 -2.30 121.20 115.85 2bsl s ILE 66 Ca 0.04 -0.45 -0.21 0.00 -1.41 0.00 0.00 60.65 58.63 2bsl s ILE 66 Cb -0.01 -0.44 0.05 0.00 0.13 0.00 0.00 42.46 42.19 2bsl s ILE 66 CO -0.09 0.01 0.49 0.54 -1.91 0.00 0.00 174.94 173.98 2bsl s ASN 67 N -0.48 -0.44 -0.47 4.50 2.20 -0.96 -0.92 114.94 118.36 2bsl s ASN 67 Ca -0.01 0.59 0.07 0.00 -0.94 0.00 0.00 52.86 52.57 2bsl s ASN 67 Cb -0.04 0.62 0.24 0.00 -2.00 0.00 0.00 41.25 40.08 2bsl s ASN 67 CO -0.00 -0.40 0.58 -0.24 -2.94 0.00 0.00 177.10 174.10 2bsl n SER 68 N 1.68 1.29 -0.19 3.54 2.88 0.38 -1.42 113.62 121.78 2bsl n SER 68 Ca -0.18 -2.92 -0.08 0.00 -1.33 0.00 0.00 58.87 54.37 2bsl n SER 68 Cb 0.56 -0.65 0.02 0.00 -0.75 0.00 0.00 64.21 63.40 2bsl n SER 68 CO 0.00 0.00 0.00 0.24 -1.23 0.00 0.00 175.04 174.05 2bsl h MET 69 N 4.15 0.78 0.00 -1.46 2.86 -1.85 -3.42 114.93 115.99 2bsl h MET 69 Ca 0.12 -0.12 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2bsl h MET 69 Cb 0.81 -0.14 0.00 0.00 0.06 0.00 0.00 31.60 32.34 2bsl h MET 69 CO 0.58 0.65 0.00 0.41 1.06 0.00 0.00 176.91 179.61 2bsl n GLY 70 N -0.89 1.03 3.56 8.32 0.00 -1.26 -1.05 105.19 114.90 2bsl n GLY 70 Ca 0.03 -0.52 -0.20 0.00 0.00 0.00 0.00 46.02 45.33 2bsl n GLY 70 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2bsl n LEU 71 N 0.00 -3.72 -4.75 0.99 4.77 -1.26 -4.35 117.00 108.68 2bsl n LEU 71 Ca 0.00 -0.76 -0.41 0.00 -0.03 0.00 0.00 56.01 54.81 2bsl n LEU 71 Cb 0.25 -2.86 -0.02 0.00 -2.33 0.00 0.00 43.42 38.46 2bsl n LEU 71 CO 0.00 0.36 1.07 -2.16 -1.33 0.00 0.00 177.39 175.33 2bsl s PRO 72 N -5.57 4.29 0.16 3.23 0.04 -1.26 -4.59 135.00 131.30 2bsl s PRO 72 Ca 0.11 2.27 -0.24 0.00 0.04 0.00 0.00 61.00 63.17 2bsl s PRO 72 Cb -0.02 -3.11 0.06 0.00 0.04 0.00 0.00 34.50 31.47 2bsl s PRO 72 CO 0.78 -0.36 0.81 0.54 0.04 0.00 0.00 177.00 178.81 2bsl s ASN 73 N 0.17 -0.32 0.00 6.66 2.20 -1.00 -4.93 114.94 117.72 2bsl s ASN 73 Ca 0.57 -0.30 0.18 0.00 -0.94 0.00 0.00 52.86 52.36 2bsl s ASN 73 Cb -0.41 0.56 0.51 0.00 -2.00 0.00 0.00 41.25 39.91 2bsl s ASN 73 CO 0.45 -0.99 1.43 0.18 -2.94 0.00 0.00 177.10 175.23 2bsl n LEU 74 N -0.41 3.01 0.00 3.54 4.77 -1.26 -1.66 117.00 124.99 2bsl n LEU 74 Ca -0.08 -1.48 0.00 0.00 -0.03 0.00 0.00 56.01 54.42 2bsl n LEU 74 Cb 0.61 -0.35 0.00 0.00 -2.33 0.00 0.00 43.42 41.35 2bsl n LEU 74 CO 0.13 0.74 0.00 0.61 -1.33 0.00 0.00 177.39 177.54 2bsl n GLY 75 N 1.40 2.26 0.15 -0.72 0.00 -1.26 -4.46 105.19 102.56 2bsl n GLY 75 Ca 0.19 -1.74 -0.11 0.00 0.00 0.00 0.00 46.02 44.36 2bsl n GLY 75 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2bsl h PHE 76 N 0.00 -0.25 -0.92 1.61 3.57 -1.31 -2.96 116.94 116.68 2bsl h PHE 76 Ca 0.00 0.01 0.13 0.00 3.53 0.00 0.00 57.97 61.64 2bsl h PHE 76 Cb 0.00 0.12 -0.07 0.00 2.79 0.00 0.00 35.95 38.78 2bsl h PHE 76 CO 0.00 -0.15 0.59 -0.44 -2.23 0.00 0.00 178.31 176.07 2bsl h ASP 77 N -0.16 0.74 -0.58 0.41 3.32 -1.87 -0.20 116.42 118.08 2bsl h ASP 77 Ca 0.05 0.04 -0.05 0.00 0.02 0.00 0.00 57.03 57.09 2bsl h ASP 77 Cb 0.22 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.64 2bsl h ASP 77 CO -0.12 0.39 0.18 0.22 -1.72 0.00 0.00 179.24 178.19 2bsl h TYR 78 N 0.79 0.93 -0.23 4.55 3.20 -1.74 -2.13 116.97 122.34 2bsl h TYR 78 Ca 0.46 -0.09 -0.11 0.00 3.14 0.00 0.00 58.73 62.12 2bsl h TYR 78 Cb 0.62 -0.27 -0.00 0.00 1.54 0.00 0.00 36.73 38.62 2bsl h TYR 78 CO -0.00 0.78 -0.29 1.88 -1.64 0.00 0.00 178.16 178.89 2bsl h TYR 79 N 0.81 0.74 -0.62 -3.82 0.05 -0.95 -2.66 116.97 110.52 2bsl h TYR 79 Ca 0.19 -0.24 0.04 0.00 0.05 0.00 0.00 58.73 58.77 2bsl h TYR 79 Cb 0.29 -0.15 -0.05 0.00 1.01 0.00 0.00 36.73 37.83 2bsl h TYR 79 CO 0.02 0.96 0.35 1.25 -1.05 0.00 0.00 178.16 179.69 2bsl h LEU 80 N 0.31 0.54 -0.92 3.88 5.85 -1.24 -0.72 115.31 123.01 2bsl h LEU 80 Ca 0.03 0.02 -0.10 0.00 0.84 0.00 0.00 57.88 58.67 2bsl h LEU 80 Cb 0.86 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.79 2bsl h LEU 80 CO 0.07 0.36 -0.27 0.44 -0.34 0.00 0.00 178.44 178.70 2bsl h ASP 81 N 0.67 0.48 0.01 1.25 5.19 -1.41 -1.15 116.42 121.47 2bsl h ASP 81 Ca 0.26 -0.17 -0.00 0.00 -0.62 0.00 0.00 57.03 56.51 2bsl h ASP 81 Cb 0.11 -0.13 0.00 0.00 0.18 0.00 0.00 39.33 39.49 2bsl h ASP 81 CO -0.15 0.74 -0.01 0.22 -3.12 0.00 0.00 179.24 176.93 2bsl h TYR 82 N 0.42 -0.01 -0.13 4.55 3.20 -1.01 -2.76 116.97 121.23 2bsl h TYR 82 Ca 0.06 -0.00 -0.11 0.00 3.14 0.00 0.00 58.73 61.82 2bsl h TYR 82 Cb 0.69 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.95 2bsl h TYR 82 CO 0.02 0.21 -0.38 -0.39 -1.64 0.00 0.00 178.16 175.98 2bsl h VAL 83 N -0.24 1.30 -0.30 1.81 -1.51 -0.95 -2.05 116.25 114.31 2bsl h VAL 83 Ca -0.00 -1.47 -0.00 0.00 -1.23 0.00 0.00 66.70 64.00 2bsl h VAL 83 Cb 0.24 1.62 -0.01 0.00 -2.13 0.00 0.00 31.29 31.00 2bsl h VAL 83 CO 0.00 0.44 0.18 -0.07 -1.23 0.00 0.00 177.57 176.90 2bsl h LEU 84 N 0.25 0.36 -1.47 4.19 3.38 -1.23 -1.97 115.31 118.82 2bsl h LEU 84 Ca 0.03 -0.05 -0.05 0.00 0.09 0.00 0.00 57.88 57.90 2bsl h LEU 84 Cb 0.79 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.44 2bsl h LEU 84 CO 0.06 0.30 -0.23 0.11 0.09 0.00 0.00 178.44 178.77 2bsl h LYS 85 N 0.38 0.00 0.00 1.13 1.57 -1.38 -3.20 116.57 115.07 2bsl h LYS 85 Ca 0.11 0.00 -0.23 0.00 -1.87 0.00 0.00 60.65 58.66 2bsl h LYS 85 Cb 0.01 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.28 2bsl h LYS 85 CO -0.02 0.23 -1.21 -0.97 -0.57 0.00 0.00 179.45 176.91 2bsl h ASN 86 N 0.00 0.00 1.16 0.86 -0.73 -0.92 -3.26 115.58 112.70 2bsl h ASN 86 Ca -0.00 0.00 -0.16 0.00 1.87 0.00 0.00 56.30 58.01 2bsl h ASN 86 Cb 0.57 0.00 -0.02 0.00 0.27 0.00 0.00 38.32 39.14 2bsl h ASN 86 CO 0.03 0.95 -0.75 0.06 -0.37 0.00 0.00 177.43 177.34 2bsl h GLN 87 N 0.00 0.00 -0.89 6.67 3.07 -1.40 -3.11 115.11 119.45 2bsl h GLN 87 Ca -0.11 0.00 0.10 0.00 0.09 0.00 0.00 58.65 58.73 2bsl h GLN 87 Cb 1.81 0.00 -0.08 0.00 0.08 0.00 0.00 27.48 29.30 2bsl h GLN 87 CO 0.11 0.75 0.54 0.87 0.09 0.00 0.00 178.83 181.18 2bsl h LYS 88 N 0.00 0.87 0.00 0.06 6.56 -1.65 -3.04 116.57 119.37 2bsl h LYS 88 Ca -0.01 -0.05 -0.04 0.00 -1.06 0.00 0.00 60.65 59.49 2bsl h LYS 88 Cb 1.53 -0.20 -0.01 0.00 -0.57 0.00 0.00 32.23 32.99 2bsl h LYS 88 CO 0.10 0.57 -0.18 0.93 -2.06 0.00 0.00 179.45 178.81 2bsl h GLU 89 N 0.89 0.00 -6.75 3.15 5.08 -1.58 -3.47 114.58 111.90 2bsl h GLU 89 Ca 0.43 0.00 -0.55 0.00 -1.00 0.00 0.00 59.36 58.24 2bsl h GLU 89 Cb 0.37 0.00 -0.13 0.00 0.50 0.00 0.00 28.75 29.49 2bsl h GLU 89 CO -0.24 0.18 -0.92 0.09 -1.00 0.00 0.00 179.01 177.12 2bsl n ASN 90 N -3.79 -0.00 -1.19 1.42 4.13 -1.15 -4.91 115.26 109.77 2bsl n ASN 90 Ca -0.02 -1.12 0.11 0.00 1.68 0.00 0.00 54.58 55.23 2bsl n ASN 90 Cb 0.28 -2.44 0.28 0.00 -1.54 0.00 0.00 39.78 36.35 2bsl n ASN 90 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2bsl n ALA 91 N -4.46 2.34 -3.18 5.41 0.00 -1.26 -4.95 120.51 114.42 2bsl n ALA 91 Ca -0.29 -1.23 -0.12 0.00 0.00 0.00 0.00 53.44 51.80 2bsl n ALA 91 Cb 0.68 -0.82 -0.09 0.00 0.00 0.00 0.00 19.45 19.22 2bsl n ALA 91 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.50 178.64 2bsl s GLN 92 N -1.06 0.60 -0.41 0.00 -2.07 -1.26 -5.11 119.66 110.35 2bsl s GLN 92 Ca 0.43 -0.29 -0.28 0.00 -1.82 0.00 0.00 55.36 53.39 2bsl s GLN 92 Cb 0.23 0.26 -0.01 0.00 -1.09 0.00 0.00 33.01 32.39 2bsl s GLN 92 CO 0.30 -0.16 1.72 -1.21 -1.32 0.00 0.00 175.29 174.62 2bsl s GLU 93 N -1.39 3.25 0.00 9.60 2.02 -1.26 -4.85 118.70 126.06 2bsl s GLU 93 Ca -0.14 1.14 0.00 0.00 0.02 0.00 0.00 54.97 55.99 2bsl s GLU 93 Cb -0.06 -4.20 0.00 0.00 0.10 0.00 0.00 34.13 29.97 2bsl s GLU 93 CO 0.03 -1.97 0.00 0.41 0.02 0.00 0.00 175.26 173.75 2bsl n GLY 94 N 5.40 -0.77 3.84 -1.39 0.00 -1.25 -4.73 105.19 106.29 2bsl n GLY 94 Ca 0.21 -1.50 -0.30 0.00 0.00 0.00 0.00 46.02 44.43 2bsl n GLY 94 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2bsl s PRO 95 N -3.84 2.43 0.38 1.61 0.04 -1.26 -5.04 135.00 129.32 2bsl s PRO 95 Ca 0.00 0.56 -0.08 0.00 0.04 0.00 0.00 61.00 61.51 2bsl s PRO 95 Cb 0.00 -1.96 -0.06 0.00 0.04 0.00 0.00 34.50 32.52 2bsl s PRO 95 CO 0.00 -1.36 0.71 -1.50 0.04 0.00 0.00 177.00 174.89 2bsl s ILE 96 N -3.25 4.86 0.12 0.56 2.07 -1.26 -4.71 121.20 119.59 2bsl s ILE 96 Ca 0.60 0.42 0.04 0.00 -1.41 0.00 0.00 60.65 60.30 2bsl s ILE 96 Cb -0.13 -3.74 -0.04 0.00 0.13 0.00 0.00 42.46 38.68 2bsl s ILE 96 CO 0.53 -0.48 0.10 -0.36 -1.91 0.00 0.00 174.94 172.82 2bsl s PHE 97 N -2.31 3.16 -0.22 3.50 0.40 -0.70 -1.73 117.98 120.08 2bsl s PHE 97 Ca 0.49 0.03 -0.03 0.00 -0.60 0.00 0.00 56.93 56.82 2bsl s PHE 97 Cb -0.10 -1.56 0.07 0.00 0.51 0.00 0.00 43.02 41.93 2bsl s PHE 97 CO 0.32 0.52 0.05 0.12 0.70 0.00 0.00 175.22 176.93 2bsl s PHE 98 N -1.56 1.07 -0.15 0.36 2.19 0.48 -1.69 117.98 118.68 2bsl s PHE 98 Ca 0.30 -0.99 -0.17 0.00 0.33 0.00 0.00 56.93 56.40 2bsl s PHE 98 Cb -0.11 -1.12 -0.04 0.00 -1.31 0.00 0.00 43.02 40.44 2bsl s PHE 98 CO 0.22 -0.67 0.45 0.45 1.83 0.00 0.00 175.22 177.50 2bsl s SER 99 N 1.84 6.59 -0.04 6.13 0.15 -1.26 -1.45 113.70 125.66 2bsl s SER 99 Ca 0.01 0.70 0.05 0.00 0.70 0.00 0.00 55.95 57.41 2bsl s SER 99 Cb -0.17 -2.26 -0.02 0.00 -1.71 0.00 0.00 66.02 61.85 2bsl s SER 99 CO -0.13 -0.03 -0.18 0.27 1.20 0.00 0.00 173.24 174.37 2bsl s ILE 100 N 0.90 2.77 -0.45 6.45 -4.36 -0.59 -1.72 121.20 124.20 2bsl s ILE 100 Ca 0.23 -0.84 0.06 0.00 -0.26 0.00 0.00 60.65 59.84 2bsl s ILE 100 Cb -0.15 -2.06 0.21 0.00 1.25 0.00 0.00 42.46 41.72 2bsl s ILE 100 CO 0.09 0.59 0.47 0.00 0.24 0.00 0.00 174.94 176.32 2bsl n ALA 101 N 2.34 2.83 -1.77 2.27 0.00 -0.44 -1.24 120.51 124.50 2bsl n ALA 101 Ca -0.17 -3.50 -0.40 0.00 0.00 0.00 0.00 53.44 49.37 2bsl n ALA 101 Cb 0.52 -0.81 0.01 0.00 0.00 0.00 0.00 19.45 19.16 2bsl n ALA 101 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2bsl s GLY 102 N -0.83 2.93 0.53 0.00 0.00 -1.26 -4.63 107.32 104.05 2bsl s GLY 102 Ca 0.34 1.43 0.34 0.00 0.00 0.00 0.00 44.72 46.83 2bsl s GLY 102 CO -0.14 2.05 2.00 -0.33 0.00 0.00 0.00 173.10 176.68 2bsl h MET 103 N 2.53 0.00 -4.90 2.90 2.86 -1.93 -3.45 114.93 112.95 2bsl h MET 103 Ca -0.51 0.00 -0.39 0.00 -2.06 0.00 0.00 59.70 56.74 2bsl h MET 103 Cb 1.26 0.00 -0.14 0.00 0.06 0.00 0.00 31.60 32.78 2bsl h MET 103 CO 0.62 0.00 -0.58 -1.54 1.06 0.00 0.00 176.91 176.46 2bsl s SER 104 N -5.42 1.44 0.04 1.22 1.04 -1.26 -5.03 113.70 105.74 2bsl s SER 104 Ca 0.01 -1.47 -0.26 0.00 0.48 0.00 0.00 55.95 54.70 2bsl s SER 104 Cb 0.09 0.27 -0.17 0.00 0.10 0.00 0.00 66.02 66.32 2bsl s SER 104 CO 0.50 -0.81 1.48 0.00 0.98 0.00 0.00 173.24 175.40 2bsl h ALA 105 N 2.27 -0.30 -1.01 5.32 0.00 -2.00 -2.55 119.26 120.99 2bsl h ALA 105 Ca -0.36 -0.13 0.24 0.00 0.00 0.00 0.00 54.91 54.65 2bsl h ALA 105 Cb 1.25 0.12 -0.12 0.00 0.00 0.00 0.00 17.79 19.04 2bsl h ALA 105 CO 0.57 -0.58 0.61 0.00 0.00 0.00 0.00 179.25 179.85 2bsl h ALA 106 N 0.24 1.85 -0.30 0.00 0.00 -1.98 -0.60 119.26 118.47 2bsl h ALA 106 Ca -0.03 0.11 -0.17 0.00 0.00 0.00 0.00 54.91 54.82 2bsl h ALA 106 Cb 0.37 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 2bsl h ALA 106 CO 0.05 -0.29 -0.48 1.49 0.00 0.00 0.00 179.25 180.01 2bsl h GLU 107 N 0.58 0.80 -0.27 0.00 4.81 -1.91 -2.15 114.58 116.45 2bsl h GLU 107 Ca 0.62 -0.47 0.00 0.00 -0.13 0.00 0.00 59.36 59.39 2bsl h GLU 107 Cb 1.22 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.62 2bsl h GLU 107 CO -0.43 1.10 0.17 -0.91 -0.73 0.00 0.00 179.01 178.22 2bsl h ASN 108 N 0.64 0.31 -0.69 1.04 2.35 -0.92 -2.05 115.58 116.26 2bsl h ASN 108 Ca 0.03 -0.02 0.06 0.00 -0.55 0.00 0.00 56.30 55.82 2bsl h ASN 108 Cb 1.06 -0.08 -0.06 0.00 0.05 0.00 0.00 38.32 39.30 2bsl h ASN 108 CO 0.11 0.24 0.38 0.40 -1.65 0.00 0.00 177.43 176.91 2bsl h ILE 109 N 0.36 0.96 -0.44 2.81 1.08 -1.08 -1.39 117.51 119.81 2bsl h ILE 109 Ca 0.10 -0.24 -0.08 0.00 -0.39 0.00 0.00 64.86 64.25 2bsl h ILE 109 Cb -0.02 0.20 -0.01 0.00 -3.07 0.00 0.00 36.82 33.91 2bsl h ILE 109 CO -0.02 0.13 -0.04 0.00 -0.69 0.00 0.00 178.15 177.53 2bsl h ALA 110 N 1.36 0.59 -0.46 1.87 0.00 -1.34 -0.73 119.26 120.56 2bsl h ALA 110 Ca 0.31 -0.29 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 2bsl h ALA 110 Cb 0.20 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2bsl h ALA 110 CO -0.19 0.42 -0.01 0.52 0.00 0.00 0.00 179.25 179.99 2bsl h MET 111 N 0.63 0.76 -0.16 0.00 2.86 -1.27 -2.12 114.93 115.63 2bsl h MET 111 Ca 0.12 -0.20 -0.14 0.00 -2.06 0.00 0.00 59.70 57.42 2bsl h MET 111 Cb 0.55 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 32.11 2bsl h MET 111 CO 0.03 0.77 -0.50 -0.07 1.06 0.00 0.00 176.91 178.20 2bsl h LEU 112 N 0.71 0.48 -0.39 1.22 3.38 -0.94 -1.52 115.31 118.26 2bsl h LEU 112 Ca 0.14 -0.24 -0.04 0.00 0.09 0.00 0.00 57.88 57.82 2bsl h LEU 112 Cb 0.45 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 2bsl h LEU 112 CO 0.02 0.90 0.07 0.11 0.09 0.00 0.00 178.44 179.63 2bsl h LYS 113 N 0.35 0.63 -0.80 1.13 1.57 -1.04 -1.70 116.57 116.72 2bsl h LYS 113 Ca 0.02 -0.17 0.04 0.00 -1.87 0.00 0.00 60.65 58.67 2bsl h LYS 113 Cb 1.00 -0.08 -0.05 0.00 0.08 0.00 0.00 32.23 33.19 2bsl h LYS 113 CO 0.09 0.68 0.52 0.87 -0.57 0.00 0.00 179.45 181.04 2bsl h LYS 114 N 0.48 0.92 -0.23 3.15 1.57 -1.12 -1.72 116.57 119.62 2bsl h LYS 114 Ca 0.12 -0.06 -0.17 0.00 -1.87 0.00 0.00 60.65 58.68 2bsl h LYS 114 Cb 0.35 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 32.45 2bsl h LYS 114 CO 0.01 0.61 -0.51 0.82 -0.57 0.00 0.00 179.45 179.81 2bsl h ILE 115 N 0.95 1.30 0.10 1.86 2.04 -1.07 -2.33 117.51 120.36 2bsl h ILE 115 Ca 0.33 -1.71 0.01 0.00 1.00 0.00 0.00 64.86 64.49 2bsl h ILE 115 Cb 0.10 1.78 -0.02 0.00 -0.74 0.00 0.00 36.82 37.94 2bsl h ILE 115 CO -0.10 0.55 -0.18 -0.61 0.00 0.00 0.00 178.15 177.81 2bsl h GLN 116 N 0.48 -0.33 0.00 2.37 5.75 -1.07 -3.03 115.11 119.29 2bsl h GLN 116 Ca 0.00 0.02 -0.04 0.00 -0.15 0.00 0.00 58.65 58.48 2bsl h GLN 116 Cb 1.12 0.07 -0.01 0.00 1.07 0.00 0.00 27.48 29.73 2bsl h GLN 116 CO 0.11 -0.22 -0.19 0.93 -2.65 0.00 0.00 178.83 176.81 2bsl h GLU 117 N -0.34 0.00 -7.66 1.69 5.08 -1.36 -3.44 114.58 108.55 2bsl h GLU 117 Ca 0.02 0.00 -0.44 0.00 -1.00 0.00 0.00 59.36 57.95 2bsl h GLU 117 Cb 0.36 0.00 0.17 0.00 0.50 0.00 0.00 28.75 29.78 2bsl h GLU 117 CO -0.10 0.19 0.32 -1.54 -1.00 0.00 0.00 179.01 176.89 2bsl s SER 118 N -6.23 2.47 0.00 1.42 1.04 -0.88 -4.97 113.70 106.54 2bsl s SER 118 Ca -0.01 0.45 0.17 0.00 0.48 0.00 0.00 55.95 57.03 2bsl s SER 118 Cb 0.12 -0.61 0.58 0.00 0.10 0.00 0.00 66.02 66.21 2bsl s SER 118 CO 0.62 -3.15 1.43 0.47 0.98 0.00 0.00 173.24 173.59 2bsl n ASP 119 N -4.08 1.75 -4.67 7.02 8.00 -1.26 -4.95 116.55 118.36 2bsl n ASP 119 Ca 0.14 -1.82 -0.50 0.00 0.71 0.00 0.00 54.79 53.31 2bsl n ASP 119 Cb 0.59 -0.16 -0.05 0.00 -0.02 0.00 0.00 41.12 41.48 2bsl n ASP 119 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 2bsl n PHE 120 N 0.40 2.09 0.03 1.24 7.35 -1.26 -4.87 117.46 122.45 2bsl n PHE 120 Ca 0.14 0.31 0.03 0.00 -0.76 0.00 0.00 57.45 57.18 2bsl n PHE 120 Cb 0.32 -2.52 0.07 0.00 0.35 0.00 0.00 39.48 37.70 2bsl n PHE 120 CO 0.00 0.00 0.00 -1.13 -0.76 0.00 0.00 176.76 174.87 2bsl n SER 121 N 4.72 2.24 -0.67 -2.13 3.41 -1.26 -5.00 113.62 114.92 2bsl n SER 121 Ca 0.21 -1.76 0.00 0.00 -0.26 0.00 0.00 58.87 57.07 2bsl n SER 121 Cb 0.24 -0.10 0.00 0.00 -0.26 0.00 0.00 64.21 64.09 2bsl n SER 121 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2bsl n GLY 122 N 0.22 1.42 3.58 5.00 0.00 -1.26 -4.97 105.19 109.18 2bsl n GLY 122 Ca 0.06 -1.91 -0.34 0.00 0.00 0.00 0.00 46.02 43.83 2bsl n GLY 122 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2bsl s ILE 123 N 1.78 4.22 -0.05 -0.61 1.01 -0.71 -4.46 121.20 122.38 2bsl s ILE 123 Ca 0.00 -0.25 -0.03 0.00 0.00 0.00 0.00 60.65 60.37 2bsl s ILE 123 Cb 0.00 -2.84 -0.04 0.00 0.01 0.00 0.00 42.46 39.59 2bsl s ILE 123 CO 0.00 0.52 0.09 -0.89 0.00 0.00 0.00 174.94 174.66 2bsl s THR 124 N -0.01 4.93 -0.25 2.92 2.01 -0.55 -0.39 115.64 124.30 2bsl s THR 124 Ca 0.03 -0.18 0.01 0.00 0.31 0.00 0.00 61.69 61.86 2bsl s THR 124 Cb -0.13 -3.19 0.06 0.00 0.01 0.00 0.00 72.50 69.25 2bsl s THR 124 CO 0.02 0.47 -0.05 -0.70 -0.69 0.00 0.00 174.62 173.68 2bsl s GLU 125 N -1.39 1.69 -0.37 4.92 2.12 -0.53 -0.55 118.70 124.59 2bsl s GLU 125 Ca 0.19 -1.13 -0.29 0.00 0.36 0.00 0.00 54.97 54.10 2bsl s GLU 125 Cb -0.12 -2.67 0.02 0.00 0.26 0.00 0.00 34.13 31.62 2bsl s GLU 125 CO 0.09 -0.64 1.11 -1.17 -0.54 0.00 0.00 175.26 174.11 2bsl s LEU 126 N 1.31 3.84 -0.45 2.70 2.96 -0.21 -1.54 118.68 127.28 2bsl s LEU 126 Ca -0.04 0.88 -0.21 0.00 -0.22 0.00 0.00 54.13 54.54 2bsl s LEU 126 Cb -0.19 -3.55 0.03 0.00 0.50 0.00 0.00 46.19 42.98 2bsl s LEU 126 CO -0.07 -1.01 0.70 0.21 -1.32 0.00 0.00 176.35 174.86 2bsl s ASN 127 N 1.97 6.34 -0.30 3.68 3.84 -0.37 -1.45 114.94 128.65 2bsl s ASN 127 Ca 0.47 -0.32 0.10 0.00 0.21 0.00 0.00 52.86 53.32 2bsl s ASN 127 Cb -0.11 -2.34 0.58 0.00 -0.55 0.00 0.00 41.25 38.83 2bsl s ASN 127 CO 0.21 -0.85 1.60 0.18 -2.79 0.00 0.00 177.10 175.44 2bsl n LEU 128 N 6.45 4.88 -0.20 3.21 4.77 -0.88 -4.56 117.00 130.66 2bsl n LEU 128 Ca -0.01 -3.50 0.00 0.00 -0.03 0.00 0.00 56.01 52.47 2bsl n LEU 128 Cb 0.48 -0.67 0.00 0.00 -2.33 0.00 0.00 43.42 40.89 2bsl n LEU 128 CO 0.56 1.03 0.15 -1.54 -1.33 0.00 0.00 177.39 176.26 2bsl n SER 129 N -0.85 0.00 -4.64 -1.43 3.41 -1.25 -1.65 113.62 107.21 2bsl n SER 129 Ca 0.37 -1.14 -0.43 0.00 -0.26 0.00 0.00 58.87 57.41 2bsl n SER 129 Cb 1.18 -0.03 -0.03 0.00 -0.26 0.00 0.00 64.21 65.08 2bsl n SER 129 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2bsl n PRO 131 N 7.56 1.68 -0.15 0.00 -0.04 -1.26 -4.25 135.00 138.53 2bsl n PRO 131 Ca 0.19 -1.28 0.07 0.00 -0.04 0.00 0.00 63.50 62.44 2bsl n PRO 131 Cb 0.44 -1.47 0.15 0.00 -0.04 0.00 0.00 33.50 32.58 2bsl n PRO 131 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2bsl n ASN 132 N 0.46 2.87 -4.62 3.54 3.02 -1.26 -4.77 115.26 114.49 2bsl n ASN 132 Ca 0.13 -1.87 -0.39 0.00 -0.03 0.00 0.00 54.58 52.43 2bsl n ASN 132 Cb 0.48 -0.20 -0.09 0.00 -0.61 0.00 0.00 39.78 39.36 2bsl n ASN 132 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2bsl s VAL 133 N -1.06 5.20 0.04 2.41 1.01 -1.26 -4.13 120.40 122.62 2bsl s VAL 133 Ca 0.25 0.55 -0.30 0.00 0.00 0.00 0.00 61.98 62.48 2bsl s VAL 133 Cb 0.14 -3.68 -0.08 0.00 0.00 0.00 0.00 36.38 32.76 2bsl s VAL 133 CO 0.19 0.20 1.72 -2.84 0.00 0.00 0.00 175.10 174.37 2bsl s PRO 134 N 1.82 4.18 0.00 2.72 0.02 -1.26 -2.71 135.00 139.76 2bsl s PRO 134 Ca 0.15 2.37 0.00 0.00 0.02 0.00 0.00 61.00 63.54 2bsl s PRO 134 Cb -0.15 -3.79 0.00 0.00 0.02 0.00 0.00 34.50 30.58 2bsl s PRO 134 CO 0.09 -0.81 0.00 0.41 -0.33 0.00 0.00 177.00 176.36 2bsl n GLY 135 N 4.14 1.14 3.12 0.52 0.00 -1.26 -5.02 105.19 107.83 2bsl n GLY 135 Ca 0.17 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.82 2bsl n GLY 135 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2bsl s LYS 136 N -0.57 2.34 0.63 1.61 2.20 -1.10 -5.11 119.74 119.73 2bsl s LYS 136 Ca 0.00 -2.18 -0.18 0.00 -0.36 0.00 0.00 55.97 53.25 2bsl s LYS 136 Cb 0.00 -3.69 -0.02 0.00 -1.51 0.00 0.00 37.83 32.61 2bsl s LYS 136 CO 0.00 -1.14 1.28 -2.14 -0.36 0.00 0.00 175.35 173.00 2bsl s PRO 137 N 0.54 2.66 -0.32 4.03 0.02 -1.26 -4.64 135.00 136.03 2bsl s PRO 137 Ca 0.13 2.03 -0.37 0.00 0.02 0.00 0.00 61.00 62.81 2bsl s PRO 137 Cb -0.22 -1.88 -0.13 0.00 0.02 0.00 0.00 34.50 32.29 2bsl s PRO 137 CO -0.04 -1.51 2.04 1.04 -0.33 0.00 0.00 177.00 178.21 2bsl n GLN 138 N -1.80 1.14 0.15 5.54 6.02 -1.26 -4.88 117.38 122.29 2bsl n GLN 138 Ca 0.15 0.36 -0.00 0.00 -0.01 0.00 0.00 57.00 57.50 2bsl n GLN 138 Cb 0.48 -2.33 0.22 0.00 1.02 0.00 0.00 30.24 29.63 2bsl n GLN 138 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 2bsl h LEU 139 N 10.53 0.00 0.00 1.08 5.85 -1.86 -2.98 115.31 127.94 2bsl h LEU 139 Ca -0.33 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.39 2bsl h LEU 139 Cb 1.32 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.35 2bsl h LEU 139 CO 1.00 0.56 0.00 0.00 -0.34 0.00 0.00 178.44 179.66 2bsl n ALA 140 N -2.43 2.48 1.19 1.25 0.00 -0.66 -0.79 120.51 121.54 2bsl n ALA 140 Ca -0.01 -0.12 0.13 0.00 0.00 0.00 0.00 53.44 53.44 2bsl n ALA 140 Cb 0.56 -1.30 0.25 0.00 0.00 0.00 0.00 19.45 18.96 2bsl n ALA 140 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2bsl n TYR 141 N -0.84 0.00 -3.89 0.00 4.01 -1.12 -4.77 117.16 110.55 2bsl n TYR 141 Ca 0.14 0.00 -0.33 0.00 -0.16 0.00 0.00 57.90 57.55 2bsl n TYR 141 Cb 0.06 -0.02 -0.13 0.00 -0.31 0.00 0.00 39.34 38.94 2bsl n TYR 141 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 2bsl s ASP 142 N -2.19 4.78 0.32 7.72 -1.08 0.03 -4.99 116.67 121.27 2bsl s ASP 142 Ca 0.28 -2.62 0.06 0.00 -0.52 0.00 0.00 52.55 49.74 2bsl s ASP 142 Cb 0.20 -1.72 0.56 0.00 -1.46 0.00 0.00 42.92 40.50 2bsl s ASP 142 CO 0.41 -0.35 1.80 -0.26 0.52 0.00 0.00 175.17 177.29 2bsl h PHE 143 N 7.12 0.41 -0.25 -5.34 0.04 -1.86 -1.01 116.94 116.05 2bsl h PHE 143 Ca -0.06 -0.07 -0.10 0.00 2.80 0.00 0.00 57.97 60.54 2bsl h PHE 143 Cb 0.96 -0.11 -0.00 0.00 2.20 0.00 0.00 35.95 39.00 2bsl h PHE 143 CO 0.55 0.56 -0.22 0.93 -0.60 0.00 0.00 178.31 179.53 2bsl h GLU 144 N 0.34 0.59 -0.03 1.51 5.08 -1.94 -2.32 114.58 117.82 2bsl h GLU 144 Ca 0.06 -0.30 -0.11 0.00 -1.00 0.00 0.00 59.36 58.01 2bsl h GLU 144 Cb 0.54 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.79 2bsl h GLU 144 CO 0.04 0.89 -0.51 0.00 -1.00 0.00 0.00 179.01 178.43 2bsl h ALA 145 N 0.69 1.10 -0.12 3.43 0.00 -1.81 -1.45 119.26 121.10 2bsl h ALA 145 Ca 0.04 -0.47 -0.08 0.00 0.00 0.00 0.00 54.91 54.40 2bsl h ALA 145 Cb 0.77 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.47 2bsl h ALA 145 CO 0.06 0.65 -0.25 1.15 0.00 0.00 0.00 179.25 180.85 2bsl h THR 146 N 0.06 1.38 -0.17 0.00 2.02 -1.16 -2.08 112.91 112.96 2bsl h THR 146 Ca -0.00 -1.53 0.02 0.00 0.77 0.00 0.00 66.41 65.67 2bsl h THR 146 Cb 0.92 2.09 -0.02 0.00 -1.74 0.00 0.00 68.15 69.39 2bsl h THR 146 CO 0.07 0.45 0.03 -0.08 0.37 0.00 0.00 175.52 176.36 2bsl h GLU 147 N -0.05 0.10 -0.92 6.66 4.81 -1.38 -2.27 114.58 121.53 2bsl h GLU 147 Ca 0.00 -0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.24 2bsl h GLU 147 Cb 0.84 -0.02 -0.05 0.00 0.63 0.00 0.00 28.75 30.16 2bsl h GLU 147 CO 0.05 0.06 0.61 -0.22 -0.73 0.00 0.00 179.01 178.79 2bsl h LYS 148 N 0.10 1.21 -0.36 1.92 3.64 -1.17 -1.79 116.57 120.11 2bsl h LYS 148 Ca 0.08 -0.07 -0.03 0.00 -1.27 0.00 0.00 60.65 59.36 2bsl h LYS 148 Cb 0.07 -0.27 -0.02 0.00 -0.41 0.00 0.00 32.23 31.61 2bsl h LYS 148 CO -0.11 0.80 0.11 1.25 -2.27 0.00 0.00 179.45 179.24 2bsl h LEU 149 N 1.24 0.53 -0.49 5.20 5.85 -1.32 -2.90 115.31 123.42 2bsl h LEU 149 Ca 0.34 -0.20 -0.17 0.00 0.84 0.00 0.00 57.88 58.69 2bsl h LEU 149 Cb -0.13 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 40.75 2bsl h LEU 149 CO -0.08 0.59 -0.60 -0.07 -0.34 0.00 0.00 178.44 177.95 2bsl h LEU 150 N 0.44 0.58 -1.11 2.25 3.38 -0.97 -0.70 115.31 119.17 2bsl h LEU 150 Ca 0.12 -0.33 0.00 0.00 0.09 0.00 0.00 57.88 57.76 2bsl h LEU 150 Cb 0.25 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.79 2bsl h LEU 150 CO -0.00 1.04 0.54 0.11 0.09 0.00 0.00 178.44 180.22 2bsl h LYS 151 N 0.38 1.14 -0.26 1.13 1.57 -1.39 -0.64 116.57 118.51 2bsl h LYS 151 Ca -0.00 -0.08 -0.15 0.00 -1.87 0.00 0.00 60.65 58.54 2bsl h LYS 151 Cb 1.15 -0.25 -0.00 0.00 0.08 0.00 0.00 32.23 33.21 2bsl h LYS 151 CO 0.11 0.78 -0.43 1.49 -0.57 0.00 0.00 179.45 180.82 2bsl h GLU 152 N 1.17 0.76 -0.78 3.15 4.81 -1.24 -3.11 114.58 119.33 2bsl h GLU 152 Ca 0.31 -0.46 0.02 0.00 -0.13 0.00 0.00 59.36 59.10 2bsl h GLU 152 Cb -0.09 0.05 -0.04 0.00 0.63 0.00 0.00 28.75 29.29 2bsl h GLU 152 CO -0.06 1.09 0.50 0.28 -0.73 0.00 0.00 179.01 180.09 2bsl h VAL 153 N 0.50 1.15 -0.00 0.32 2.07 -0.67 -3.08 116.25 116.54 2bsl h VAL 153 Ca 0.02 -0.34 0.00 0.00 0.82 0.00 0.00 66.70 67.20 2bsl h VAL 153 Cb 1.03 0.06 0.00 0.00 -1.52 0.00 0.00 31.29 30.86 2bsl h VAL 153 CO 0.10 0.18 -0.03 0.49 0.02 0.00 0.00 177.57 178.33 2bsl n PHE 154 N -4.58 0.00 0.44 1.57 3.72 -0.29 -1.36 117.46 116.96 2bsl n PHE 154 Ca 0.08 0.00 0.13 0.00 -0.05 0.00 0.00 57.45 57.61 2bsl n PHE 154 Cb 0.06 -0.09 0.47 0.00 -0.94 0.00 0.00 39.48 38.98 2bsl n PHE 154 CO 0.00 0.00 0.00 1.79 -0.05 0.00 0.00 176.76 178.50 2bsl h THR 155 N 0.55 0.00 0.00 4.37 1.35 -1.47 -3.39 112.91 114.32 2bsl h THR 155 Ca 0.00 -0.39 0.00 0.00 -0.55 0.00 0.00 66.41 65.47 2bsl h THR 155 Cb 0.22 1.26 0.00 0.00 -1.73 0.00 0.00 68.15 67.90 2bsl h THR 155 CO 0.00 0.00 -0.24 2.22 -0.25 0.00 0.00 175.52 177.25 2bsl n PHE 156 N -2.42 0.00 -3.17 4.73 1.16 -1.09 -5.05 117.46 111.63 2bsl n PHE 156 Ca 0.03 0.00 -0.43 0.00 -1.87 0.00 0.00 57.45 55.18 2bsl n PHE 156 Cb 0.32 0.00 -0.07 0.00 -1.61 0.00 0.00 39.48 38.12 2bsl n PHE 156 CO 0.00 0.00 0.00 0.12 -1.87 0.00 0.00 176.76 175.01 2bsl s PHE 157 N -0.87 3.11 -1.18 2.97 5.36 -0.47 -4.87 117.98 122.03 2bsl s PHE 157 Ca 0.00 -0.04 0.13 0.00 -0.96 0.00 0.00 56.93 56.06 2bsl s PHE 157 Cb 0.00 -3.19 -0.01 0.00 -0.34 0.00 0.00 43.02 39.48 2bsl s PHE 157 CO 0.00 -0.77 0.74 0.25 -1.46 0.00 0.00 175.22 173.98 2bsl n THR 158 N 5.69 0.00 -2.34 0.12 -2.24 -1.26 -4.74 114.28 109.51 2bsl n THR 158 Ca -0.03 -0.35 -0.26 0.00 -2.27 0.00 0.00 64.05 61.14 2bsl n THR 158 Cb 0.48 1.15 0.05 0.00 -2.10 0.00 0.00 70.33 69.91 2bsl n THR 158 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2bsl s LYS 159 N -1.67 2.53 0.06 -0.78 1.02 -1.26 -4.98 119.74 114.65 2bsl s LYS 159 Ca 0.11 -0.22 -0.31 0.00 0.02 0.00 0.00 55.97 55.57 2bsl s LYS 159 Cb 0.11 -2.25 -0.08 0.00 -0.52 0.00 0.00 37.83 35.09 2bsl s LYS 159 CO 0.34 -0.96 1.63 -2.14 -0.92 0.00 0.00 175.35 173.30 2bsl s PRO 160 N -5.08 4.20 -0.05 -1.68 0.02 -1.26 -4.97 135.00 126.18 2bsl s PRO 160 Ca 0.57 2.29 0.01 0.00 0.02 0.00 0.00 61.00 63.90 2bsl s PRO 160 Cb -0.11 -3.61 0.02 0.00 0.02 0.00 0.00 34.50 30.82 2bsl s PRO 160 CO 0.44 -0.72 -0.08 -1.17 -0.33 0.00 0.00 177.00 175.14 2bsl s LEU 161 N 2.68 1.45 0.39 -5.54 2.96 -1.26 -1.48 118.68 117.87 2bsl s LEU 161 Ca 0.73 -0.20 0.08 0.00 -0.22 0.00 0.00 54.13 54.51 2bsl s LEU 161 Cb -0.39 -0.61 -0.07 0.00 0.50 0.00 0.00 46.19 45.62 2bsl s LEU 161 CO 0.32 -0.02 -0.02 -0.83 -1.32 0.00 0.00 176.35 174.47 2bsl s GLY 162 N 0.84 2.39 -0.04 7.98 0.00 0.28 -0.62 107.32 118.16 2bsl s GLY 162 Ca -0.12 -2.23 0.04 0.00 0.00 0.00 0.00 44.72 42.41 2bsl s GLY 162 CO 0.01 -2.07 -0.17 -1.34 0.00 0.00 0.00 173.10 169.54 2bsl s VAL 163 N -2.71 1.37 -0.30 1.40 -7.23 -0.89 -1.05 120.40 111.00 2bsl s VAL 163 Ca 0.34 -0.70 -0.12 0.00 -1.81 0.00 0.00 61.98 59.69 2bsl s VAL 163 Cb 0.08 -1.17 -0.04 0.00 0.56 0.00 0.00 36.38 35.80 2bsl s VAL 163 CO 0.17 0.40 0.24 -0.75 -0.31 0.00 0.00 175.10 174.85 2bsl s LYS 164 N -0.05 3.82 0.09 4.82 2.47 -0.53 -0.65 119.74 129.71 2bsl s LYS 164 Ca -0.01 -0.36 0.05 0.00 -1.56 0.00 0.00 55.97 54.09 2bsl s LYS 164 Cb -0.10 -3.71 -0.04 0.00 -1.46 0.00 0.00 37.83 32.52 2bsl s LYS 164 CO 0.01 -0.29 0.00 -0.51 0.16 0.00 0.00 175.35 174.73 2bsl s LEU 165 N 1.82 3.49 0.68 5.43 1.43 -0.47 -2.08 118.68 128.98 2bsl s LEU 165 Ca 0.08 -0.16 -0.11 0.00 -1.03 0.00 0.00 54.13 52.91 2bsl s LEU 165 Cb -0.16 -2.21 -0.00 0.00 0.03 0.00 0.00 46.19 43.85 2bsl s LEU 165 CO 0.11 0.18 1.07 -2.16 0.23 0.00 0.00 176.35 175.78 2bsl s PRO 166 N -2.29 3.07 0.27 1.29 0.04 -1.26 -0.78 135.00 135.34 2bsl s PRO 166 Ca 0.26 0.60 -0.29 0.00 0.04 0.00 0.00 61.00 61.61 2bsl s PRO 166 Cb -0.12 -2.03 -0.10 0.00 0.04 0.00 0.00 34.50 32.29 2bsl s PRO 166 CO 0.18 -0.91 1.30 -1.25 0.04 0.00 0.00 177.00 176.35 2bsl s PRO 167 N -5.26 4.39 0.20 0.56 0.04 -1.26 -4.78 135.00 128.88 2bsl s PRO 167 Ca 0.57 2.11 0.06 0.00 0.04 0.00 0.00 61.00 63.78 2bsl s PRO 167 Cb -0.11 -3.14 -0.04 0.00 0.04 0.00 0.00 34.50 31.25 2bsl s PRO 167 CO 0.53 -0.19 0.18 0.71 0.04 0.00 0.00 177.00 178.27 2bsl s TYR 168 N -0.54 3.17 0.00 0.56 2.02 -1.26 -5.05 117.35 116.25 2bsl s TYR 168 Ca 0.52 -0.04 0.00 0.00 -0.37 0.00 0.00 57.07 57.18 2bsl s TYR 168 Cb -0.38 -1.49 0.00 0.00 -0.40 0.00 0.00 41.96 39.70 2bsl s TYR 168 CO 0.45 0.52 0.38 1.19 -1.57 0.00 0.00 175.55 176.52 2bsl n PHE 169 N -0.71 0.00 -3.98 2.71 3.01 -1.26 -4.85 117.46 112.38 2bsl n PHE 169 Ca -0.08 -0.07 -0.21 0.00 1.01 0.00 0.00 57.45 58.10 2bsl n PHE 169 Cb 0.56 -0.01 -0.17 0.00 -0.01 0.00 0.00 39.48 39.85 2bsl n PHE 169 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 2bsl s ASP 170 N -0.14 1.23 0.36 4.37 -1.08 -1.26 -5.05 116.67 115.11 2bsl s ASP 170 Ca 0.00 -0.11 0.08 0.00 -0.52 0.00 0.00 52.55 52.00 2bsl s ASP 170 Cb 0.00 -0.45 0.80 0.00 -1.46 0.00 0.00 42.92 41.81 2bsl s ASP 170 CO 0.00 -0.12 1.92 -0.07 0.52 0.00 0.00 175.17 177.42 2bsl h LEU 171 N 7.69 0.64 -1.48 -1.34 3.38 -2.01 -0.00 115.31 122.18 2bsl h LEU 171 Ca -0.30 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.65 2bsl h LEU 171 Cb 1.14 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.76 2bsl h LEU 171 CO 0.38 0.37 -0.00 0.58 0.09 0.00 0.00 178.44 179.86 2bsl h VAL 172 N 0.70 1.14 -0.77 1.22 2.07 -2.00 -2.40 116.25 116.21 2bsl h VAL 172 Ca 0.38 -0.56 -0.04 0.00 0.82 0.00 0.00 66.70 67.30 2bsl h VAL 172 Cb 0.51 0.98 -0.03 0.00 -1.52 0.00 0.00 31.29 31.22 2bsl h VAL 172 CO -0.15 0.19 0.34 0.45 0.02 0.00 0.00 177.57 178.42 2bsl h HIS 173 N 0.32 1.15 -0.39 1.57 3.86 -1.42 -1.25 115.15 118.99 2bsl h HIS 173 Ca 0.08 -0.07 0.05 0.00 -1.16 0.00 0.00 60.37 59.27 2bsl h HIS 173 Cb 0.22 -0.35 -0.05 0.00 1.06 0.00 0.00 27.41 28.30 2bsl h HIS 173 CO 0.00 0.86 0.10 0.74 0.86 0.00 0.00 177.93 180.49 2bsl h PHE 174 N 1.10 0.18 -0.58 2.45 0.04 -1.35 -1.87 116.94 116.91 2bsl h PHE 174 Ca 0.26 0.02 -0.05 0.00 2.80 0.00 0.00 57.97 61.00 2bsl h PHE 174 Cb 0.17 -0.02 -0.02 0.00 2.20 0.00 0.00 35.95 38.28 2bsl h PHE 174 CO 0.02 0.05 0.15 -0.44 -0.60 0.00 0.00 178.31 177.49 2bsl h ASP 175 N 0.24 0.87 -0.12 2.17 3.32 -1.07 -0.31 116.42 121.53 2bsl h ASP 175 Ca 0.18 -0.23 -0.08 0.00 0.02 0.00 0.00 57.03 56.93 2bsl h ASP 175 Cb 0.20 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.50 2bsl h ASP 175 CO -0.22 0.87 -0.15 0.40 -1.72 0.00 0.00 179.24 178.42 2bsl h ILE 176 N 0.83 1.24 0.20 0.35 2.04 -1.12 -1.97 117.51 119.09 2bsl h ILE 176 Ca 0.18 -1.06 -0.28 0.00 1.00 0.00 0.00 64.86 64.71 2bsl h ILE 176 Cb 0.33 1.18 0.03 0.00 -0.74 0.00 0.00 36.82 37.62 2bsl h ILE 176 CO -0.00 0.35 -1.23 0.24 0.00 0.00 0.00 178.15 177.50 2bsl h MET 177 N 0.45 0.42 -0.98 2.37 2.86 -1.08 -2.89 114.93 116.09 2bsl h MET 177 Ca 0.08 -0.72 0.06 0.00 -2.06 0.00 0.00 59.70 57.06 2bsl h MET 177 Cb 0.52 0.27 -0.06 0.00 0.06 0.00 0.00 31.60 32.39 2bsl h MET 177 CO 0.03 1.35 0.63 0.00 1.06 0.00 0.00 176.91 179.98 2bsl h ALA 178 N 0.11 1.35 -0.30 6.32 0.00 -1.05 0.23 119.26 125.91 2bsl h ALA 178 Ca -0.22 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.60 2bsl h ALA 178 Cb 1.94 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 19.40 2bsl h ALA 178 CO 0.21 0.44 -0.07 1.49 0.00 0.00 0.00 179.25 181.32 2bsl h GLU 179 N 1.17 0.49 0.49 0.00 4.81 -1.39 -0.01 114.58 120.13 2bsl h GLU 179 Ca 0.42 -0.12 -0.02 0.00 -0.13 0.00 0.00 59.36 59.50 2bsl h GLU 179 Cb 0.13 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.46 2bsl h GLU 179 CO -0.16 0.57 -0.24 0.82 -0.73 0.00 0.00 179.01 179.27 2bsl h ILE 180 N 0.46 0.38 -0.19 2.32 2.04 -1.22 -3.31 117.51 118.00 2bsl h ILE 180 Ca 0.09 -0.44 -0.02 0.00 1.00 0.00 0.00 64.86 65.49 2bsl h ILE 180 Cb 0.41 0.53 -0.01 0.00 -0.74 0.00 0.00 36.82 37.01 2bsl h ILE 180 CO 0.02 0.06 0.01 -0.07 0.00 0.00 0.00 178.15 178.17 2bsl h LEU 181 N -0.97 0.24 -0.69 1.44 3.38 -0.81 -2.83 115.31 115.07 2bsl h LEU 181 Ca -0.07 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.88 2bsl h LEU 181 Cb 0.60 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.29 2bsl h LEU 181 CO 0.11 0.28 0.00 0.78 0.09 0.00 0.00 178.44 179.70 2bsl h ASN 182 N 0.26 0.00 0.00 -0.43 2.35 -1.10 -2.66 115.58 114.00 2bsl h ASN 182 Ca 0.06 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.81 2bsl h ASN 182 Cb 0.17 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.54 2bsl h ASN 182 CO 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 177.43 175.78 2bsl n GLN 183 N -2.58 0.92 -4.36 0.81 10.64 -1.07 -4.90 117.38 116.83 2bsl n GLN 183 Ca 0.03 0.00 -0.24 0.00 -1.83 0.00 0.00 57.00 54.95 2bsl n GLN 183 Cb 0.33 -1.50 -0.12 0.00 -0.86 0.00 0.00 30.24 28.09 2bsl n GLN 183 CO 0.00 0.00 0.00 -0.06 -1.83 0.00 0.00 177.06 175.17 2bsl s PHE 184 N -2.00 2.02 0.00 2.61 0.08 -1.00 -5.03 117.98 114.65 2bsl s PHE 184 Ca 0.44 -0.42 -0.05 0.00 0.12 0.00 0.00 56.93 57.02 2bsl s PHE 184 Cb 0.20 -1.02 -0.25 0.00 -0.57 0.00 0.00 43.02 41.38 2bsl s PHE 184 CO 0.34 0.37 3.44 -0.35 -0.10 0.00 0.00 175.22 178.93 2bsl n PRO 185 N 0.44 1.88 -2.06 0.24 -0.04 -1.26 -4.90 135.00 129.30 2bsl n PRO 185 Ca -0.14 -0.91 -0.41 0.00 -0.04 0.00 0.00 63.50 62.00 2bsl n PRO 185 Cb 0.56 -1.93 -0.02 0.00 -0.04 0.00 0.00 33.50 32.07 2bsl n PRO 185 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2bsl s LEU 186 N 0.00 4.41 -0.00 1.53 1.43 -1.26 -4.80 118.68 119.99 2bsl s LEU 186 Ca 0.61 2.72 -0.04 0.00 -1.03 0.00 0.00 54.13 56.39 2bsl s LEU 186 Cb 0.29 -3.65 -0.28 0.00 0.03 0.00 0.00 46.19 42.58 2bsl s LEU 186 CO 0.00 -0.61 0.85 0.74 0.23 0.00 0.00 176.35 177.56 2bsl h THR 187 N 3.13 1.14 -2.55 5.49 2.02 -1.18 -3.38 112.91 117.58 2bsl h THR 187 Ca -0.49 -2.76 0.11 0.00 0.77 0.00 0.00 66.41 64.04 2bsl h THR 187 Cb 1.23 2.77 -0.10 0.00 -1.74 0.00 0.00 68.15 70.31 2bsl h THR 187 CO 0.68 0.82 0.40 -0.72 0.37 0.00 0.00 175.52 177.06 2bsl s TYR 188 N -2.61 -0.27 -0.02 3.16 -0.85 -1.20 -2.51 117.35 113.04 2bsl s TYR 188 Ca -0.10 -0.00 0.06 0.00 -0.52 0.00 0.00 57.07 56.51 2bsl s TYR 188 Cb 0.07 0.61 -0.02 0.00 0.38 0.00 0.00 41.96 42.99 2bsl s TYR 188 CO 0.86 -0.83 -0.21 0.08 -1.52 0.00 0.00 175.55 173.93 2bsl s VAL 189 N -3.43 2.51 -0.33 -3.49 1.01 -0.36 -2.11 120.40 114.20 2bsl s VAL 189 Ca 0.08 -0.97 0.01 0.00 0.00 0.00 0.00 61.98 61.10 2bsl s VAL 189 Cb -0.02 -1.94 0.08 0.00 0.00 0.00 0.00 36.38 34.51 2bsl s VAL 189 CO -0.02 0.56 0.05 0.21 0.00 0.00 0.00 175.10 175.89 2bsl s ASN 190 N -0.74 4.87 -0.17 3.32 3.84 0.18 -0.50 114.94 125.74 2bsl s ASN 190 Ca 0.11 -1.76 -0.01 0.00 0.21 0.00 0.00 52.86 51.40 2bsl s ASN 190 Cb -0.10 -1.69 -0.01 0.00 -0.55 0.00 0.00 41.25 38.90 2bsl s ASN 190 CO 0.00 -0.36 -0.11 -0.44 -2.79 0.00 0.00 177.10 173.40 2bsl s SER 191 N 1.26 3.98 0.13 -4.21 0.01 -0.77 -1.37 113.70 112.74 2bsl s SER 191 Ca 0.03 -0.39 0.04 0.00 1.31 0.00 0.00 55.95 56.93 2bsl s SER 191 Cb -0.20 -1.64 -0.04 0.00 0.21 0.00 0.00 66.02 64.35 2bsl s SER 191 CO -0.05 0.08 -0.10 0.68 0.41 0.00 0.00 173.24 174.26 2bsl s VAL 192 N 0.87 1.05 1.19 3.43 -7.23 0.19 -0.08 120.40 119.83 2bsl s VAL 192 Ca -0.03 -1.93 -0.17 0.00 -1.81 0.00 0.00 61.98 58.04 2bsl s VAL 192 Cb -0.15 -1.69 0.28 0.00 0.56 0.00 0.00 36.38 35.38 2bsl s VAL 192 CO 0.00 -0.71 1.06 0.21 -0.31 0.00 0.00 175.10 175.35 2bsl s ASN 193 N -2.95 0.94 0.44 4.85 3.84 0.04 -4.48 114.94 117.62 2bsl s ASN 193 Ca 0.13 0.93 -0.23 0.00 0.21 0.00 0.00 52.86 53.90 2bsl s ASN 193 Cb 0.01 -1.39 -0.11 0.00 -0.55 0.00 0.00 41.25 39.22 2bsl s ASN 193 CO -0.00 -4.14 0.78 -1.20 -2.79 0.00 0.00 177.10 169.75 2bsl n SER 194 N -4.82 0.19 -4.60 -4.21 7.64 -1.26 -4.45 113.62 102.11 2bsl n SER 194 Ca 0.09 0.95 -0.43 0.00 1.01 0.00 0.00 58.87 60.49 2bsl n SER 194 Cb 0.58 -1.24 -0.03 0.00 -1.01 0.00 0.00 64.21 62.51 2bsl n SER 194 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2bsl s ILE 195 N -1.40 3.13 0.38 0.44 1.01 -0.22 -4.57 121.20 119.96 2bsl s ILE 195 Ca 0.65 0.13 -0.27 0.00 0.00 0.00 0.00 60.65 61.16 2bsl s ILE 195 Cb -0.56 -3.17 -0.09 0.00 0.01 0.00 0.00 42.46 38.64 2bsl s ILE 195 CO 0.56 -0.11 1.22 -0.83 0.00 0.00 0.00 174.94 175.78 2bsl s GLY 196 N 7.87 2.93 -1.35 6.18 0.00 -1.26 0.45 107.32 122.14 2bsl s GLY 196 Ca 0.95 1.09 -0.00 0.00 0.00 0.00 0.00 44.72 46.76 2bsl s GLY 196 CO 0.34 1.66 0.55 0.70 0.00 0.00 0.00 173.10 176.35 2bsl n ASN 197 N 0.35 -0.78 -4.63 1.64 3.02 -1.19 -4.89 115.26 108.78 2bsl n ASN 197 Ca 0.03 -0.92 -0.24 0.00 -0.03 0.00 0.00 54.58 53.41 2bsl n ASN 197 Cb 0.45 -3.51 0.12 0.00 -0.61 0.00 0.00 39.78 36.22 2bsl n ASN 197 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 2bsl s GLY 198 N -4.35 1.76 -0.00 7.41 0.00 -0.51 -4.74 107.32 106.89 2bsl s GLY 198 Ca 0.01 -1.76 0.00 0.00 0.00 0.00 0.00 44.72 42.97 2bsl s GLY 198 CO 0.85 -1.16 -0.00 -2.27 0.00 0.00 0.00 173.10 170.52 2bsl s LEU 199 N -5.20 1.95 0.04 0.66 2.96 -1.26 -0.85 118.68 116.98 2bsl s LEU 199 Ca 0.67 -0.01 0.07 0.00 -0.22 0.00 0.00 54.13 54.65 2bsl s LEU 199 Cb -0.05 -0.03 -0.02 0.00 0.50 0.00 0.00 46.19 46.59 2bsl s LEU 199 CO 0.45 -0.00 -0.21 0.12 -1.32 0.00 0.00 176.35 175.39 2bsl s PHE 200 N 0.05 1.87 -0.05 5.38 5.36 -1.26 -5.05 117.98 124.28 2bsl s PHE 200 Ca -0.00 -0.38 0.02 0.00 -0.96 0.00 0.00 56.93 55.62 2bsl s PHE 200 Cb -0.01 -1.13 0.01 0.00 -0.34 0.00 0.00 43.02 41.55 2bsl s PHE 200 CO -0.00 0.08 -0.11 0.42 -1.46 0.00 0.00 175.22 174.15 2bsl s ILE 201 N -0.76 0.98 -0.38 3.12 1.01 -1.26 -3.49 121.20 120.41 2bsl s ILE 201 Ca 0.08 -0.42 -0.25 0.00 0.00 0.00 0.00 60.65 60.05 2bsl s ILE 201 Cb -0.09 -0.89 0.02 0.00 0.01 0.00 0.00 42.46 41.50 2bsl s ILE 201 CO 0.01 0.31 0.90 -0.62 0.00 0.00 0.00 174.94 175.55 2bsl s ASP 202 N 0.48 6.63 0.28 3.58 -1.08 -0.21 -4.96 116.67 121.38 2bsl s ASP 202 Ca -0.09 0.46 0.14 0.00 -0.52 0.00 0.00 52.55 52.54 2bsl s ASP 202 Cb -0.13 -2.45 0.27 0.00 -1.46 0.00 0.00 42.92 39.15 2bsl s ASP 202 CO 0.02 -0.87 1.54 1.55 0.52 0.00 0.00 175.17 177.93 2bsl h PRO 203 N 8.58 0.00 0.08 4.34 0.13 -1.96 0.30 132.00 143.47 2bsl h PRO 203 Ca -0.24 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.89 2bsl h PRO 203 Cb 1.08 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.21 2bsl h PRO 203 CO 0.98 0.58 -0.04 1.49 -0.23 0.00 0.00 178.00 180.79 2bsl h GLU 204 N 0.00 -0.10 -0.00 0.86 4.57 -1.96 -3.22 114.58 114.73 2bsl h GLU 204 Ca -0.01 0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 2bsl h GLU 204 Cb 1.25 0.02 0.00 0.00 -0.16 0.00 0.00 28.75 29.86 2bsl h GLU 204 CO 0.08 0.28 -0.13 0.00 -1.18 0.00 0.00 179.01 178.06 2bsl n ALA 205 N -2.35 2.72 -3.58 2.92 0.00 -1.22 -4.91 120.51 114.09 2bsl n ALA 205 Ca -0.08 -0.21 -0.23 0.00 0.00 0.00 0.00 53.44 52.92 2bsl n ALA 205 Cb 0.22 -1.36 0.08 0.00 0.00 0.00 0.00 19.45 18.39 2bsl n ALA 205 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2bsl n GLU 206 N -1.29 -7.68 -3.97 0.00 1.02 0.05 -4.99 120.64 103.79 2bsl n GLU 206 Ca 0.10 0.83 -0.09 0.00 -0.02 0.00 0.00 57.16 57.98 2bsl n GLU 206 Cb 0.30 -5.87 -0.10 0.00 -0.02 0.00 0.00 31.44 25.75 2bsl n GLU 206 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 2bsl s SER 207 N -3.52 0.25 0.93 1.62 0.01 -0.94 -5.00 113.70 107.04 2bsl s SER 207 Ca 0.48 -0.61 -0.10 0.00 1.31 0.00 0.00 55.95 57.02 2bsl s SER 207 Cb -0.21 0.20 0.14 0.00 0.21 0.00 0.00 66.02 66.36 2bsl s SER 207 CO 0.73 -0.49 1.09 1.33 0.41 0.00 0.00 173.24 176.31 2bsl n VAL 208 N 0.80 0.00 0.68 3.43 0.24 -1.26 -1.04 118.33 121.17 2bsl n VAL 208 Ca -0.19 -0.02 0.07 0.00 -2.04 0.00 0.00 64.34 62.16 2bsl n VAL 208 Cb 0.58 -0.97 -0.04 0.00 -1.47 0.00 0.00 33.84 31.94 2bsl n VAL 208 CO 0.00 0.00 0.00 1.33 -2.14 0.00 0.00 176.83 176.02 2bsl n VAL 209 N -4.23 0.00 -4.60 3.34 0.24 -1.23 -4.76 118.33 107.08 2bsl n VAL 209 Ca 0.11 -0.26 -0.27 0.00 -2.04 0.00 0.00 64.34 61.89 2bsl n VAL 209 Cb 0.52 1.10 -0.14 0.00 -1.47 0.00 0.00 33.84 33.85 2bsl n VAL 209 CO 0.00 0.00 0.00 0.27 -2.14 0.00 0.00 176.83 174.96 2bsl s ILE 210 N -2.07 1.83 0.09 1.34 -4.36 -1.26 -4.81 121.20 111.97 2bsl s ILE 210 Ca 0.09 -1.36 -0.13 0.00 -0.26 0.00 0.00 60.65 59.00 2bsl s ILE 210 Cb 0.12 -1.61 -0.19 0.00 1.25 0.00 0.00 42.46 42.03 2bsl s ILE 210 CO 0.48 0.18 1.26 0.50 0.24 0.00 0.00 174.94 177.59 2bsl h LYS 211 N 4.60 0.73 -7.05 0.37 3.64 -1.46 -3.12 116.57 114.27 2bsl h LYS 211 Ca -0.45 -0.68 -0.54 0.00 -1.27 0.00 0.00 60.65 57.71 2bsl h LYS 211 Cb 1.16 0.17 0.12 0.00 -0.41 0.00 0.00 32.23 33.27 2bsl h LYS 211 CO 0.42 1.28 0.55 -2.14 -2.27 0.00 0.00 179.45 177.29 2bsl s PRO 212 N -3.54 3.17 -1.39 1.90 0.02 -1.26 -3.88 135.00 130.02 2bsl s PRO 212 Ca -0.10 2.06 -0.07 0.00 0.02 0.00 0.00 61.00 62.91 2bsl s PRO 212 Cb 0.08 -2.19 0.04 0.00 0.02 0.00 0.00 34.50 32.45 2bsl s PRO 212 CO 0.91 -1.11 0.54 1.63 -0.33 0.00 0.00 177.00 178.64 2bsl n LYS 213 N -1.10 -4.05 -2.08 5.54 5.02 -1.26 -1.64 118.16 118.59 2bsl n LYS 213 Ca 0.11 0.66 -0.20 0.00 -2.02 0.00 0.00 58.31 56.86 2bsl n LYS 213 Cb 0.47 -5.43 -0.04 0.00 -0.02 0.00 0.00 35.03 30.01 2bsl n LYS 213 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2bsl n ASP 214 N -2.39 -5.47 0.00 4.39 8.00 -1.25 -2.03 116.55 117.80 2bsl n ASP 214 Ca -0.06 0.20 0.00 0.00 0.71 0.00 0.00 54.79 55.64 2bsl n ASP 214 Cb 0.57 -4.67 0.00 0.00 -0.02 0.00 0.00 41.12 37.00 2bsl n ASP 214 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2bsl n GLY 215 N -0.74 0.48 3.67 0.44 0.00 -0.65 -4.88 105.19 103.51 2bsl n GLY 215 Ca -0.22 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.37 2bsl n GLY 215 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2bsl s PHE 216 N -2.03 3.07 0.11 1.61 0.40 -0.86 -4.38 117.98 115.89 2bsl s PHE 216 Ca 0.00 1.17 -0.11 0.00 -0.60 0.00 0.00 56.93 57.40 2bsl s PHE 216 Cb 0.00 -3.42 0.01 0.00 0.51 0.00 0.00 43.02 40.11 2bsl s PHE 216 CO 0.00 -1.31 0.25 0.20 0.70 0.00 0.00 175.22 175.06 2bsl s GLY 217 N 1.65 0.04 0.26 4.36 0.00 -0.03 -4.76 107.32 108.85 2bsl s GLY 217 Ca 0.53 -0.51 -0.30 0.00 0.00 0.00 0.00 44.72 44.44 2bsl s GLY 217 CO 0.16 -0.68 1.50 -0.32 0.00 0.00 0.00 173.10 173.75 2bsl s GLY 218 N -2.86 2.23 -0.13 0.20 0.00 -0.51 -1.42 107.32 104.83 2bsl s GLY 218 Ca 0.06 1.41 -0.05 0.00 0.00 0.00 0.00 44.72 46.15 2bsl s GLY 218 CO -0.10 2.38 0.03 -0.42 0.00 0.00 0.00 173.10 175.00 2bsl s ILE 219 N 0.02 4.56 0.34 0.90 -1.09 0.17 -2.27 121.20 123.84 2bsl s ILE 219 Ca 0.61 -0.14 0.06 0.00 -2.23 0.00 0.00 60.65 58.95 2bsl s ILE 219 Cb -0.44 -2.99 -0.03 0.00 -1.58 0.00 0.00 42.46 37.43 2bsl s ILE 219 CO 0.45 0.54 0.24 -0.83 -1.23 0.00 0.00 174.94 174.10 2bsl s GLY 220 N -0.28 2.37 0.00 6.18 0.00 -0.97 -1.05 107.32 113.56 2bsl s GLY 220 Ca 0.07 -1.84 0.00 0.00 0.00 0.00 0.00 44.72 42.95 2bsl s GLY 220 CO 0.02 -1.56 0.00 0.61 0.00 0.00 0.00 173.10 172.17 2bsl n GLY 221 N -0.68 -0.58 0.34 0.20 0.00 -1.26 -1.78 105.19 101.43 2bsl n GLY 221 Ca 0.04 -1.46 0.02 0.00 0.00 0.00 0.00 46.02 44.62 2bsl n GLY 221 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bsl h ALA 222 N 0.00 1.27 -0.95 4.61 0.00 -1.57 -0.85 119.26 121.76 2bsl h ALA 222 Ca 0.00 -0.00 0.39 0.00 0.00 0.00 0.00 54.91 55.29 2bsl h ALA 222 Cb 0.00 -0.23 -0.16 0.00 0.00 0.00 0.00 17.79 17.40 2bsl h ALA 222 CO 0.00 0.28 0.54 0.66 0.00 0.00 0.00 179.25 180.73 2bsl n TYR 223 N -4.61 0.98 0.57 0.00 4.01 -0.97 -2.36 117.16 114.77 2bsl n TYR 223 Ca 0.14 0.99 0.07 0.00 -0.16 0.00 0.00 57.90 58.94 2bsl n TYR 223 Cb 0.21 -1.40 0.07 0.00 -0.31 0.00 0.00 39.34 37.91 2bsl n TYR 223 CO 0.00 0.00 0.00 0.44 -0.46 0.00 0.00 176.86 176.84 2bsl n ILE 224 N -4.94 0.06 -0.24 -0.72 -5.35 -0.33 -4.68 119.36 103.17 2bsl n ILE 224 Ca 0.34 -0.53 -0.06 0.00 -0.27 0.00 0.00 62.75 62.24 2bsl n ILE 224 Cb 1.20 1.26 0.09 0.00 -1.74 0.00 0.00 39.64 40.45 2bsl n ILE 224 CO 0.00 0.00 0.00 0.50 -1.76 0.00 0.00 176.55 175.29 2bsl h LYS 225 N 2.91 1.10 -0.95 6.28 3.64 -1.50 -0.16 116.57 127.89 2bsl h LYS 225 Ca 0.00 -0.23 0.10 0.00 -1.27 0.00 0.00 60.65 59.25 2bsl h LYS 225 Cb 0.63 -0.16 -0.08 0.00 -0.41 0.00 0.00 32.23 32.21 2bsl h LYS 225 CO 0.00 0.93 0.59 -1.35 -2.27 0.00 0.00 179.45 177.36 2bsl h PRO 226 N 1.06 0.97 -0.28 1.90 0.11 -1.83 0.12 132.00 134.04 2bsl h PRO 226 Ca 0.23 -0.06 -0.14 0.00 0.11 0.00 0.00 66.00 66.14 2bsl h PRO 226 Cb 0.29 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 31.18 2bsl h PRO 226 CO -0.01 0.64 -0.41 1.15 -0.21 0.00 0.00 178.00 179.16 2bsl h THR 227 N 0.99 1.29 -0.02 -1.15 2.02 -1.65 -1.72 112.91 112.68 2bsl h THR 227 Ca 0.45 -1.58 -0.05 0.00 0.77 0.00 0.00 66.41 66.00 2bsl h THR 227 Cb 0.35 1.51 0.00 0.00 -1.74 0.00 0.00 68.15 68.27 2bsl h THR 227 CO -0.23 0.51 -0.17 0.00 0.37 0.00 0.00 175.52 175.99 2bsl h ALA 228 N 0.99 0.05 -0.60 6.16 0.00 -0.17 -1.98 119.26 123.71 2bsl h ALA 228 Ca 0.04 -0.41 0.11 0.00 0.00 0.00 0.00 54.91 54.65 2bsl h ALA 228 Cb 0.94 0.00 -0.09 0.00 0.00 0.00 0.00 17.79 18.65 2bsl h ALA 228 CO 0.09 0.02 0.11 -0.07 0.00 0.00 0.00 179.25 179.40 2bsl h LEU 229 N -0.48 -0.03 -0.83 0.00 3.38 -0.87 0.22 115.31 116.70 2bsl h LEU 229 Ca -0.02 0.12 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 2bsl h LEU 229 Cb 0.88 0.16 -0.04 0.00 0.09 0.00 0.00 40.66 41.75 2bsl h LEU 229 CO 0.04 -0.00 0.48 0.00 0.09 0.00 0.00 178.44 179.04 2bsl h ALA 230 N 1.48 1.07 -0.25 1.53 0.00 -1.17 0.12 119.26 122.04 2bsl h ALA 230 Ca 0.31 -0.11 -0.18 0.00 0.00 0.00 0.00 54.91 54.94 2bsl h ALA 230 Cb 0.47 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 2bsl h ALA 230 CO -0.41 0.55 -0.54 -0.91 0.00 0.00 0.00 179.25 177.93 2bsl h ASN 231 N 1.15 0.83 0.33 0.00 2.35 -0.48 0.87 115.58 120.62 2bsl h ASN 231 Ca 0.30 -0.44 -0.02 0.00 -0.55 0.00 0.00 56.30 55.59 2bsl h ASN 231 Cb -0.01 -0.24 0.00 0.00 0.05 0.00 0.00 38.32 38.13 2bsl h ASN 231 CO -0.05 1.21 -0.16 0.58 -1.65 0.00 0.00 177.43 177.36 2bsl h VAL 232 N 0.57 0.70 -0.61 2.81 2.07 -0.52 -2.01 116.25 119.27 2bsl h VAL 232 Ca 0.01 -0.18 0.01 0.00 0.82 0.00 0.00 66.70 67.37 2bsl h VAL 232 Cb 1.13 0.79 -0.03 0.00 -1.52 0.00 0.00 31.29 31.66 2bsl h VAL 232 CO 0.11 0.04 0.39 -0.09 0.02 0.00 0.00 177.57 178.04 2bsl h ARG 233 N -0.53 0.77 -0.62 1.57 9.65 -0.85 0.28 114.38 124.65 2bsl h ARG 233 Ca -0.04 -0.05 -0.06 0.00 -1.10 0.00 0.00 59.98 58.73 2bsl h ARG 233 Cb 0.40 -0.17 -0.03 0.00 -1.39 0.00 0.00 29.97 28.78 2bsl h ARG 233 CO 0.07 0.51 0.16 0.00 2.80 0.00 0.00 179.97 183.52 2bsl h ALA 234 N 1.24 0.81 -0.08 2.80 0.00 -0.75 -2.18 119.26 121.09 2bsl h ALA 234 Ca 0.23 -0.22 -0.17 0.00 0.00 0.00 0.00 54.91 54.74 2bsl h ALA 234 Cb -0.06 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 2bsl h ALA 234 CO -0.07 0.51 -0.69 0.74 0.00 0.00 0.00 179.25 179.75 2bsl h PHE 235 N 0.89 0.48 -0.87 0.00 0.04 -1.07 -3.19 116.94 113.22 2bsl h PHE 235 Ca 0.19 -0.20 0.13 0.00 2.80 0.00 0.00 57.97 60.89 2bsl h PHE 235 Cb 0.33 -0.08 -0.09 0.00 2.20 0.00 0.00 35.95 38.32 2bsl h PHE 235 CO 0.02 0.93 0.48 -0.92 -0.60 0.00 0.00 178.31 178.23 2bsl h TYR 236 N 0.25 0.86 -0.16 -0.55 3.20 -0.34 0.25 116.97 120.48 2bsl h TYR 236 Ca -0.02 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.88 2bsl h TYR 236 Cb 1.24 -0.25 0.00 0.00 1.54 0.00 0.00 36.73 39.26 2bsl h TYR 236 CO 0.04 0.27 0.00 0.25 -1.64 0.00 0.00 178.16 177.08 2bsl n THR 237 N -4.79 0.20 0.00 1.81 -2.24 -0.93 -4.20 114.28 104.13 2bsl n THR 237 Ca 0.17 -0.33 0.00 0.00 -2.27 0.00 0.00 64.05 61.62 2bsl n THR 237 Cb 0.38 0.34 0.00 0.00 -2.10 0.00 0.00 70.33 68.95 2bsl n THR 237 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2bsl n ARG 238 N 0.27 2.75 -2.55 -0.78 1.74 -0.74 -5.03 116.66 112.30 2bsl n ARG 238 Ca 0.16 0.00 -0.42 0.00 -0.77 0.00 0.00 57.85 56.82 2bsl n ARG 238 Cb 0.31 -0.98 -0.03 0.00 -1.02 0.00 0.00 32.46 30.74 2bsl n ARG 238 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2bsl s LEU 239 N -4.19 4.42 0.21 0.55 1.43 0.80 -4.95 118.68 116.97 2bsl s LEU 239 Ca 0.00 1.93 -0.30 0.00 -1.03 0.00 0.00 54.13 54.73 2bsl s LEU 239 Cb 0.00 -3.59 -0.16 0.00 0.03 0.00 0.00 46.19 42.48 2bsl s LEU 239 CO 0.00 -0.30 0.94 2.29 0.23 0.00 0.00 176.35 179.52 2bsl n LYS 240 N 3.30 0.89 0.33 1.70 2.85 -1.26 -4.89 118.16 121.07 2bsl n LYS 240 Ca 0.06 0.31 0.21 0.00 -1.05 0.00 0.00 58.31 57.84 2bsl n LYS 240 Cb 0.48 -1.64 1.11 0.00 -0.65 0.00 0.00 35.03 34.33 2bsl n LYS 240 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 177.40 176.35 2bsl h PRO 241 N 2.24 0.00 -0.94 -1.58 0.13 -1.95 -2.02 132.00 127.89 2bsl h PRO 241 Ca -0.38 0.00 0.13 0.00 -0.87 0.00 0.00 66.00 64.87 2bsl h PRO 241 Cb 1.37 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 32.41 2bsl h PRO 241 CO 0.63 0.00 0.56 0.93 -0.23 0.00 0.00 178.00 179.89 2bsl h GLU 242 N 0.00 0.83 -5.73 0.86 3.07 -1.93 -3.36 114.58 108.32 2bsl h GLU 242 Ca -0.00 -0.05 -0.62 0.00 -0.50 0.00 0.00 59.36 58.19 2bsl h GLU 242 Cb 0.10 -0.19 -0.13 0.00 -0.84 0.00 0.00 28.75 27.69 2bsl h GLU 242 CO 0.00 0.55 0.52 0.42 -1.40 0.00 0.00 179.01 179.10 2bsl s ILE 243 N -5.96 4.42 0.45 3.13 1.01 -0.76 -4.79 121.20 118.69 2bsl s ILE 243 Ca -0.12 0.12 -0.05 0.00 0.00 0.00 0.00 60.65 60.61 2bsl s ILE 243 Cb 0.22 -4.54 0.10 0.00 0.01 0.00 0.00 42.46 38.24 2bsl s ILE 243 CO 0.80 -1.14 0.62 0.00 0.00 0.00 0.00 174.94 175.21 2bsl n GLN 244 N 7.40 -0.25 -3.86 2.79 6.02 -1.04 -4.79 117.38 123.64 2bsl n GLN 244 Ca 0.00 -1.25 -0.14 0.00 -0.01 0.00 0.00 57.00 55.60 2bsl n GLN 244 Cb 0.47 -0.55 -0.15 0.00 1.02 0.00 0.00 30.24 31.03 2bsl n GLN 244 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2bsl s ILE 245 N -2.06 0.04 -0.13 5.09 1.01 -1.26 -1.23 121.20 122.67 2bsl s ILE 245 Ca 0.37 0.09 -0.06 0.00 0.00 0.00 0.00 60.65 61.06 2bsl s ILE 245 Cb -0.01 -0.11 -0.04 0.00 0.01 0.00 0.00 42.46 42.31 2bsl s ILE 245 CO 0.26 0.07 0.07 -0.63 0.00 0.00 0.00 174.94 174.71 2bsl s ILE 246 N 0.61 4.88 -0.23 2.92 1.01 0.35 -0.59 121.20 130.15 2bsl s ILE 246 Ca -0.05 -0.02 -0.09 0.00 0.00 0.00 0.00 60.65 60.49 2bsl s ILE 246 Cb -0.08 -3.13 -0.04 0.00 0.01 0.00 0.00 42.46 39.22 2bsl s ILE 246 CO -0.02 0.56 0.11 -0.83 0.00 0.00 0.00 174.94 174.76 2bsl s GLY 247 N -0.48 1.88 -0.04 6.18 0.00 -0.28 -1.84 107.32 112.74 2bsl s GLY 247 Ca 0.10 -0.97 0.01 0.00 0.00 0.00 0.00 44.72 43.86 2bsl s GLY 247 CO 0.02 0.40 -0.03 -1.59 0.00 0.00 0.00 173.10 171.90 2bsl s THR 248 N 1.20 0.44 0.00 0.90 2.01 0.89 -0.74 115.64 120.33 2bsl s THR 248 Ca 0.06 -0.06 0.00 0.00 0.31 0.00 0.00 61.69 61.99 2bsl s THR 248 Cb -0.14 -0.48 0.00 0.00 0.01 0.00 0.00 72.50 71.88 2bsl s THR 248 CO 0.04 0.20 0.00 0.61 -0.69 0.00 0.00 174.62 174.79 2bsl n GLY 249 N 4.09 3.38 2.14 4.40 0.00 -1.26 0.56 105.19 118.51 2bsl n GLY 249 Ca -0.25 -0.33 -0.05 0.00 0.00 0.00 0.00 46.02 45.39 2bsl n GLY 249 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bsl n GLY 250 N 0.00 0.73 3.62 -0.02 0.00 -1.25 -4.51 105.19 103.76 2bsl n GLY 250 Ca 0.00 -0.83 -0.41 0.00 0.00 0.00 0.00 46.02 44.78 2bsl n GLY 250 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2bsl s ILE 251 N -2.19 4.90 0.00 -0.61 1.01 -1.26 -4.70 121.20 118.35 2bsl s ILE 251 Ca 0.00 1.21 0.00 0.00 0.00 0.00 0.00 60.65 61.86 2bsl s ILE 251 Cb 0.00 -4.04 0.00 0.00 0.01 0.00 0.00 42.46 38.43 2bsl s ILE 251 CO 0.00 -0.09 0.00 1.21 0.00 0.00 0.00 174.94 176.06 2bsl n GLU 252 N 5.92 0.38 -4.60 2.79 2.13 -1.26 -4.57 120.64 121.44 2bsl n GLU 252 Ca 0.02 0.00 -0.27 0.00 0.66 0.00 0.00 57.16 57.57 2bsl n GLU 252 Cb 0.48 -0.60 -0.11 0.00 0.27 0.00 0.00 31.44 31.49 2bsl n GLU 252 CO 0.00 0.00 0.00 0.95 -0.41 0.00 0.00 177.13 177.67 2bsl s THR 253 N -1.19 1.87 0.36 6.31 -4.23 -1.26 -4.88 115.64 112.62 2bsl s THR 253 Ca 0.00 -2.00 0.09 0.00 -1.18 0.00 0.00 61.69 58.60 2bsl s THR 253 Cb 0.00 -2.95 0.32 0.00 1.34 0.00 0.00 72.50 71.21 2bsl s THR 253 CO 0.00 0.00 1.90 1.23 -0.54 0.00 0.00 174.62 177.21 2bsl h GLY 254 N 1.81 1.07 0.96 3.99 0.00 -1.84 -1.78 103.07 107.28 2bsl h GLY 254 Ca -0.44 -0.29 -0.06 0.00 0.00 0.00 0.00 47.33 46.55 2bsl h GLY 254 CO 0.79 0.13 0.03 -1.61 0.00 0.00 0.00 176.54 175.88 2bsl h GLN 255 N 0.68 0.74 -0.43 4.80 4.15 -1.94 0.30 115.11 123.42 2bsl h GLN 255 Ca 0.40 -0.22 -0.00 0.00 0.77 0.00 0.00 58.65 59.60 2bsl h GLN 255 Cb 0.60 -0.08 -0.02 0.00 0.21 0.00 0.00 27.48 28.20 2bsl h GLN 255 CO -0.16 0.80 0.26 -0.44 -1.93 0.00 0.00 178.83 177.35 2bsl h ASP 256 N 0.59 0.52 -0.58 -0.69 3.32 -1.76 -1.02 116.42 116.81 2bsl h ASP 256 Ca 0.13 -0.06 -0.01 0.00 0.02 0.00 0.00 57.03 57.11 2bsl h ASP 256 Cb 0.44 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 39.83 2bsl h ASP 256 CO 0.02 0.43 0.33 0.00 -1.72 0.00 0.00 179.24 178.30 2bsl h ALA 257 N 1.11 0.74 -0.38 3.45 0.00 -1.00 -2.42 119.26 120.77 2bsl h ALA 257 Ca 0.15 -0.09 0.06 0.00 0.00 0.00 0.00 54.91 55.04 2bsl h ALA 257 Cb 0.01 -0.23 -0.05 0.00 0.00 0.00 0.00 17.79 17.51 2bsl h ALA 257 CO -0.03 0.24 0.05 0.35 0.00 0.00 0.00 179.25 179.86 2bsl h PHE 258 N 0.78 0.07 -0.39 0.00 3.57 0.02 -1.89 116.94 119.10 2bsl h PHE 258 Ca 0.21 0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.77 2bsl h PHE 258 Cb 0.02 0.03 -0.04 0.00 2.79 0.00 0.00 35.95 38.75 2bsl h PHE 258 CO -0.02 -0.02 0.17 0.93 -2.23 0.00 0.00 178.31 177.14 2bsl h GLU 259 N 0.16 0.33 -0.68 1.11 5.08 -0.86 0.11 114.58 119.83 2bsl h GLU 259 Ca 0.18 -0.02 0.02 0.00 -1.00 0.00 0.00 59.36 58.54 2bsl h GLU 259 Cb 0.23 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.37 2bsl h GLU 259 CO -0.27 0.22 0.44 0.45 -1.00 0.00 0.00 179.01 178.86 2bsl h HIS 260 N 0.34 0.84 -0.49 4.33 3.86 -1.13 -1.19 115.15 121.71 2bsl h HIS 260 Ca 0.17 0.02 -0.10 0.00 -1.16 0.00 0.00 60.37 59.30 2bsl h HIS 260 Cb 0.12 -0.28 -0.02 0.00 1.06 0.00 0.00 27.41 28.29 2bsl h HIS 260 CO -0.12 0.51 -0.11 -0.07 0.86 0.00 0.00 177.93 178.99 2bsl h LEU 261 N 0.89 0.90 -1.59 2.43 3.38 -0.76 -1.35 115.31 119.21 2bsl h LEU 261 Ca 0.26 -0.29 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 2bsl h LEU 261 Cb -0.06 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.43 2bsl h LEU 261 CO -0.07 1.03 0.06 0.25 0.09 0.00 0.00 178.44 179.79 2bsl h LEU 262 N 0.81 0.29 -1.06 1.67 5.85 -0.27 -0.11 115.31 122.50 2bsl h LEU 262 Ca 0.13 -0.03 -0.06 0.00 0.84 0.00 0.00 57.88 58.76 2bsl h LEU 262 Cb 0.64 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.59 2bsl h LEU 262 CO 0.04 0.30 -0.29 0.00 -0.34 0.00 0.00 178.44 178.16 2bsl n GLY 264 N 0.15 1.80 3.78 0.00 0.00 -0.40 -4.31 105.19 106.21 2bsl n GLY 264 Ca -0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 2bsl n GLY 264 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bsl s ALA 265 N -1.91 3.18 -0.22 4.61 0.00 -0.54 -4.64 121.76 122.24 2bsl s ALA 265 Ca 0.00 0.69 -0.10 0.00 0.00 0.00 0.00 51.96 52.54 2bsl s ALA 265 Cb 0.00 -3.26 -0.10 0.00 0.00 0.00 0.00 23.12 19.76 2bsl s ALA 265 CO 0.00 -0.09 -0.28 2.41 0.00 0.00 0.00 175.76 177.80 2bsl n THR 266 N 0.36 1.21 -3.54 0.00 -1.04 0.25 -4.39 114.28 107.12 2bsl n THR 266 Ca 0.03 -0.32 -0.20 0.00 -2.04 0.00 0.00 64.05 61.52 2bsl n THR 266 Cb 0.49 -1.77 -0.02 0.00 -1.82 0.00 0.00 70.33 67.21 2bsl n THR 266 CO 0.00 0.00 0.00 -0.04 -0.64 0.00 0.00 175.07 174.39 2bsl s MET 267 N -2.41 2.88 -0.04 -2.82 -1.94 -1.19 -4.67 119.30 109.12 2bsl s MET 267 Ca -0.31 -1.20 0.01 0.00 -1.71 0.00 0.00 55.69 52.48 2bsl s MET 267 Cb 0.12 -2.64 0.02 0.00 2.01 0.00 0.00 34.83 34.34 2bsl s MET 267 CO 0.39 0.00 -0.02 -0.51 -0.01 0.00 0.00 175.02 174.88 2bsl s LEU 268 N -4.13 1.19 -0.04 -0.03 1.43 -0.36 -1.13 118.68 115.61 2bsl s LEU 268 Ca 0.45 -0.07 0.02 0.00 -1.03 0.00 0.00 54.13 53.51 2bsl s LEU 268 Cb -0.08 -0.33 -0.03 0.00 0.03 0.00 0.00 46.19 45.79 2bsl s LEU 268 CO 0.29 -0.09 -0.10 -1.10 0.23 0.00 0.00 176.35 175.59 2bsl s GLN 269 N 1.04 2.60 -0.19 1.70 -0.21 0.08 -0.71 119.66 123.98 2bsl s GLN 269 Ca -0.09 -0.65 0.00 0.00 0.02 0.00 0.00 55.36 54.64 2bsl s GLN 269 Cb -0.14 -2.48 0.02 0.00 1.00 0.00 0.00 33.01 31.40 2bsl s GLN 269 CO -0.01 0.63 -0.17 0.42 -2.12 0.00 0.00 175.29 174.04 2bsl s ILE 270 N -0.82 2.28 0.00 1.08 1.01 -0.53 -4.19 121.20 120.03 2bsl s ILE 270 Ca 0.13 -0.87 0.00 0.00 0.00 0.00 0.00 60.65 59.91 2bsl s ILE 270 Cb -0.11 -1.97 0.00 0.00 0.01 0.00 0.00 42.46 40.39 2bsl s ILE 270 CO 0.02 0.52 0.00 0.61 0.00 0.00 0.00 174.94 176.09 2bsl n GLY 271 N 4.64 0.17 0.36 6.18 0.00 -1.26 -1.15 105.19 114.13 2bsl n GLY 271 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.82 2bsl n GLY 271 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2bsl h THR 272 N 0.00 0.05 -0.08 2.61 2.02 -1.96 0.46 112.91 116.01 2bsl h THR 272 Ca 0.00 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.12 2bsl h THR 272 Cb 0.00 0.05 -0.01 0.00 -1.74 0.00 0.00 68.15 66.45 2bsl h THR 272 CO 0.00 0.00 -0.22 0.00 0.37 0.00 0.00 175.52 175.67 2bsl h ALA 273 N 1.48 1.48 -0.33 6.16 0.00 -1.89 -2.20 119.26 123.97 2bsl h ALA 273 Ca 0.36 -0.25 -0.13 0.00 0.00 0.00 0.00 54.91 54.89 2bsl h ALA 273 Cb 0.61 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 2bsl h ALA 273 CO -0.93 0.37 -0.31 1.25 0.00 0.00 0.00 179.25 179.64 2bsl h LEU 274 N 0.12 0.84 -0.93 0.00 5.85 -1.19 -2.08 115.31 117.92 2bsl h LEU 274 Ca 0.02 -0.46 0.16 0.00 0.84 0.00 0.00 57.88 58.44 2bsl h LEU 274 Cb 0.47 -0.24 -0.10 0.00 0.37 0.00 0.00 40.66 41.16 2bsl h LEU 274 CO 0.03 1.13 0.52 -0.74 -0.34 0.00 0.00 178.44 179.04 2bsl h HIS 275 N 0.56 0.92 0.06 1.25 2.76 -0.77 0.20 115.15 120.13 2bsl h HIS 275 Ca 0.05 0.03 -0.28 0.00 -2.20 0.00 0.00 60.37 57.98 2bsl h HIS 275 Cb 0.88 -0.27 0.03 0.00 1.55 0.00 0.00 27.41 29.60 2bsl h HIS 275 CO 0.07 0.23 -1.13 0.87 -1.30 0.00 0.00 177.93 176.66 2bsl h LYS 276 N 0.71 0.66 0.00 5.26 1.57 -1.32 -3.39 116.57 120.07 2bsl h LYS 276 Ca 0.51 -0.79 -0.25 0.00 -1.87 0.00 0.00 60.65 58.25 2bsl h LYS 276 Cb 0.74 0.24 -0.05 0.00 0.08 0.00 0.00 32.23 33.24 2bsl h LYS 276 CO -0.36 1.35 -2.13 -1.91 -0.57 0.00 0.00 179.45 175.83 2bsl n GLU 277 N -3.84 1.01 0.00 3.15 2.13 -0.79 -5.11 120.64 117.19 2bsl n GLU 277 Ca -0.12 -0.04 0.00 0.00 0.66 0.00 0.00 57.16 57.65 2bsl n GLU 277 Cb 0.93 -1.45 0.00 0.00 0.27 0.00 0.00 31.44 31.19 2bsl n GLU 277 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2bsl n GLY 278 N 1.81 -0.58 0.26 8.31 0.00 0.67 -4.52 105.19 111.14 2bsl n GLY 278 Ca -0.23 -1.76 0.17 0.00 0.00 0.00 0.00 46.02 44.20 2bsl n GLY 278 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2bsl h PRO 279 N 0.00 0.00 0.00 1.61 0.11 -1.94 -2.20 132.00 129.58 2bsl h PRO 279 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 2bsl h PRO 279 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 2bsl h PRO 279 CO 0.00 0.00 0.10 0.00 -0.21 0.00 0.00 178.00 177.89 2bsl h ALA 280 N 2.01 1.08 -0.53 -0.75 0.00 -1.97 -2.61 119.26 116.49 2bsl h ALA 280 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 54.91 54.97 2bsl h ALA 280 Cb 0.03 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 2bsl h ALA 280 CO 0.00 -0.08 0.35 0.97 0.00 0.00 0.00 179.25 180.49 2bsl h ILE 281 N 0.00 0.99 -0.39 0.00 2.10 -1.67 -2.91 117.51 115.64 2bsl h ILE 281 Ca 0.00 -0.17 -0.15 0.00 1.08 0.00 0.00 64.86 65.62 2bsl h ILE 281 Cb 0.20 0.45 -0.01 0.00 -1.09 0.00 0.00 36.82 36.37 2bsl h ILE 281 CO 0.00 0.09 -0.35 -0.26 -1.08 0.00 0.00 178.15 176.55 2bsl h PHE 282 N 0.50 1.10 -0.51 2.19 0.04 -1.73 0.13 116.94 118.66 2bsl h PHE 282 Ca 0.23 -0.32 0.00 0.00 2.80 0.00 0.00 57.97 60.68 2bsl h PHE 282 Cb 0.27 -0.23 -0.03 0.00 2.20 0.00 0.00 35.95 38.16 2bsl h PHE 282 CO -0.00 1.15 0.34 0.22 -0.60 0.00 0.00 178.31 179.41 2bsl h ASP 283 N 0.74 0.59 -0.10 2.17 1.82 -1.73 -0.51 116.42 119.40 2bsl h ASP 283 Ca 0.07 -0.02 -0.01 0.00 -0.39 0.00 0.00 57.03 56.68 2bsl h ASP 283 Cb 0.94 -0.15 -0.00 0.00 0.68 0.00 0.00 39.33 40.80 2bsl h ASP 283 CO 0.09 0.43 0.02 -0.09 -1.61 0.00 0.00 179.24 178.07 2bsl h ARG 284 N 0.69 0.17 0.03 0.28 2.43 -1.16 -2.78 114.38 114.03 2bsl h ARG 284 Ca 0.19 -0.04 -0.22 0.00 -0.81 0.00 0.00 59.98 59.10 2bsl h ARG 284 Cb -0.08 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.44 2bsl h ARG 284 CO -0.04 0.37 -0.97 0.97 -1.51 0.00 0.00 179.97 178.79 2bsl h ILE 285 N -0.07 1.52 -0.28 1.20 2.10 -0.90 -1.72 117.51 119.37 2bsl h ILE 285 Ca 0.03 -2.81 0.06 0.00 1.08 0.00 0.00 64.86 63.23 2bsl h ILE 285 Cb 0.29 2.61 -0.07 0.00 -1.09 0.00 0.00 36.82 38.56 2bsl h ILE 285 CO 0.00 0.82 -0.16 0.40 -1.08 0.00 0.00 178.15 178.13 2bsl h ILE 286 N 0.10 0.52 -0.56 2.19 2.04 -1.13 -1.25 117.51 119.43 2bsl h ILE 286 Ca -0.06 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.77 2bsl h ILE 286 Cb 1.64 0.52 -0.03 0.00 -0.74 0.00 0.00 36.82 38.22 2bsl h ILE 286 CO 0.15 0.00 0.21 0.11 0.00 0.00 0.00 178.15 178.62 2bsl h LYS 287 N -0.13 0.82 -0.64 2.37 1.57 -1.21 -0.80 116.57 118.54 2bsl h LYS 287 Ca 0.15 -0.13 -0.06 0.00 -1.87 0.00 0.00 60.65 58.74 2bsl h LYS 287 Cb 0.36 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 32.50 2bsl h LYS 287 CO -0.36 0.68 0.16 0.93 -0.57 0.00 0.00 179.45 180.29 2bsl h GLU 288 N 0.80 1.02 -0.25 3.15 5.08 -1.17 -1.58 114.58 121.64 2bsl h GLU 288 Ca 0.19 -0.24 -0.05 0.00 -1.00 0.00 0.00 59.36 58.26 2bsl h GLU 288 Cb 0.18 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 2bsl h GLU 288 CO -0.01 0.92 -0.03 1.25 -1.00 0.00 0.00 179.01 180.13 2bsl h LEU 289 N 0.94 0.46 -0.94 1.33 5.85 -0.85 -2.51 115.31 119.60 2bsl h LEU 289 Ca 0.20 -0.34 0.08 0.00 0.84 0.00 0.00 57.88 58.66 2bsl h LEU 289 Cb 0.36 -0.12 -0.07 0.00 0.37 0.00 0.00 40.66 41.19 2bsl h LEU 289 CO 0.00 0.69 0.59 -0.33 -0.34 0.00 0.00 178.44 179.05 2bsl h GLU 290 N 0.22 0.99 0.00 1.25 5.08 -1.08 0.26 114.58 121.30 2bsl h GLU 290 Ca 0.07 -0.06 -0.11 0.00 -1.00 0.00 0.00 59.36 58.26 2bsl h GLU 290 Cb 0.48 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 29.49 2bsl h GLU 290 CO 0.02 0.65 -0.52 1.49 -1.00 0.00 0.00 179.01 179.65 2bsl h GLU 291 N 1.02 0.00 -0.22 2.33 4.57 -1.13 -0.13 114.58 121.02 2bsl h GLU 291 Ca 0.43 0.00 -0.10 0.00 -1.18 0.00 0.00 59.36 58.50 2bsl h GLU 291 Cb 0.27 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 28.86 2bsl h GLU 291 CO -0.21 0.52 -0.26 0.82 -1.18 0.00 0.00 179.01 178.71 2bsl h ILE 292 N 0.00 1.32 -0.69 2.32 2.04 -0.78 -1.78 117.51 119.94 2bsl h ILE 292 Ca -0.01 -1.44 -0.05 0.00 1.00 0.00 0.00 64.86 64.37 2bsl h ILE 292 Cb 0.94 1.74 -0.03 0.00 -0.74 0.00 0.00 36.82 38.73 2bsl h ILE 292 CO 0.07 0.44 0.24 0.24 0.00 0.00 0.00 178.15 179.14 2bsl h MET 293 N 0.25 1.06 -0.50 2.37 2.86 -0.68 -2.72 114.93 117.58 2bsl h MET 293 Ca 0.03 -0.22 -0.11 0.00 -2.06 0.00 0.00 59.70 57.35 2bsl h MET 293 Cb 0.82 -0.16 -0.02 0.00 0.06 0.00 0.00 31.60 32.30 2bsl h MET 293 CO 0.06 0.91 -0.10 -0.91 1.06 0.00 0.00 176.91 177.93 2bsl h ASN 294 N 1.01 0.96 -0.96 1.22 2.35 -0.98 0.31 115.58 119.48 2bsl h ASN 294 Ca 0.23 -0.35 0.10 0.00 -0.55 0.00 0.00 56.30 55.72 2bsl h ASN 294 Cb 0.27 -0.26 -0.08 0.00 0.05 0.00 0.00 38.32 38.30 2bsl h ASN 294 CO -0.01 1.09 0.60 1.56 -1.65 0.00 0.00 177.43 179.01 2bsl h GLN 295 N 0.81 0.98 -0.01 0.81 1.08 -1.25 -1.40 115.11 116.14 2bsl h GLN 295 Ca 0.13 -0.06 0.00 0.00 -1.45 0.00 0.00 58.65 57.27 2bsl h GLN 295 Cb 0.66 -0.22 0.00 0.00 -0.05 0.00 0.00 27.48 27.87 2bsl h GLN 295 CO 0.05 0.65 -0.13 1.63 -0.95 0.00 0.00 178.83 180.07 2bsl n LYS 296 N -4.61 0.90 -2.69 1.46 5.02 -1.02 -4.93 118.16 112.29 2bsl n LYS 296 Ca 0.16 -0.41 -0.13 0.00 -2.02 0.00 0.00 58.31 55.92 2bsl n LYS 296 Cb 0.28 -1.49 0.02 0.00 -0.02 0.00 0.00 35.03 33.82 2bsl n LYS 296 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2bsl n GLY 297 N 1.26 -0.01 3.83 0.72 0.00 -0.39 -5.03 105.19 105.58 2bsl n GLY 297 Ca 0.15 -0.26 -0.36 0.00 0.00 0.00 0.00 46.02 45.55 2bsl n GLY 297 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2bsl s TYR 298 N -2.90 3.54 -0.22 1.61 2.02 0.96 -4.99 117.35 117.37 2bsl s TYR 298 Ca 0.17 0.46 0.07 0.00 -0.37 0.00 0.00 57.07 57.41 2bsl s TYR 298 Cb -0.08 -1.99 -0.09 0.00 -0.40 0.00 0.00 41.96 39.40 2bsl s TYR 298 CO 0.21 0.62 0.26 1.04 -1.57 0.00 0.00 175.55 176.11 2bsl n GLN 299 N 2.37 2.92 -3.74 -0.62 6.02 -1.26 -4.18 117.38 118.89 2bsl n GLN 299 Ca -0.19 -0.03 -0.11 0.00 -0.01 0.00 0.00 57.00 56.67 2bsl n GLN 299 Cb 0.54 -0.97 -0.07 0.00 1.02 0.00 0.00 30.24 30.76 2bsl n GLN 299 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 2bsl s SER 300 N -2.14 -0.10 0.46 1.08 1.04 -1.26 -4.36 113.70 108.42 2bsl s SER 300 Ca 0.01 -0.33 0.26 0.00 0.48 0.00 0.00 55.95 56.37 2bsl s SER 300 Cb 0.05 0.39 0.99 0.00 0.10 0.00 0.00 66.02 67.55 2bsl s SER 300 CO 0.31 -0.71 1.85 0.40 0.98 0.00 0.00 173.24 176.07 2bsl h ILE 301 N 2.86 0.41 0.00 -1.02 2.04 -1.86 -2.86 117.51 117.09 2bsl h ILE 301 Ca -0.33 -0.99 0.00 0.00 1.00 0.00 0.00 64.86 64.54 2bsl h ILE 301 Cb 1.21 1.72 0.00 0.00 -0.74 0.00 0.00 36.82 39.02 2bsl h ILE 301 CO 0.49 0.16 0.00 0.00 0.00 0.00 0.00 178.15 178.80 2bsl n ALA 302 N -2.19 1.67 0.20 1.87 0.00 -1.26 -0.89 120.51 119.91 2bsl n ALA 302 Ca 0.00 -0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.48 2bsl n ALA 302 Cb 0.41 -1.30 0.43 0.00 0.00 0.00 0.00 19.45 18.99 2bsl n ALA 302 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2bsl h ASP 303 N 0.00 0.00 0.00 0.00 3.32 -1.94 -3.35 116.42 114.45 2bsl h ASP 303 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2bsl h ASP 303 Cb 0.30 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.85 2bsl h ASP 303 CO 0.00 0.29 0.00 2.22 -1.72 0.00 0.00 179.24 180.03 2bsl n PHE 304 N -4.17 0.00 -1.68 4.55 -1.74 -1.09 -4.99 117.46 108.35 2bsl n PHE 304 Ca -0.02 -0.01 -0.49 0.00 -0.56 0.00 0.00 57.45 56.36 2bsl n PHE 304 Cb 0.34 -0.00 -0.05 0.00 1.52 0.00 0.00 39.48 41.28 2bsl n PHE 304 CO 0.00 0.00 0.00 1.58 -0.56 0.00 0.00 176.76 177.78 2bsl n HIS 305 N -0.01 2.24 -1.00 2.97 -0.00 -0.07 -1.92 115.22 117.43 2bsl n HIS 305 Ca 0.00 0.15 -0.00 0.00 0.46 0.00 0.00 57.72 58.33 2bsl n HIS 305 Cb 0.22 -2.60 -0.00 0.00 -0.12 0.00 0.00 29.99 27.49 2bsl n HIS 305 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 2bsl n GLY 306 N 4.13 0.38 1.87 1.57 0.00 -0.19 -4.90 105.19 108.05 2bsl n GLY 306 Ca 0.22 -0.02 -0.04 0.00 0.00 0.00 0.00 46.02 46.18 2bsl n GLY 306 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2bsl n LYS 307 N -1.97 3.66 -1.68 1.61 5.02 -0.80 -4.77 118.16 119.22 2bsl n LYS 307 Ca -0.00 -3.09 -0.53 0.00 -2.02 0.00 0.00 58.31 52.67 2bsl n LYS 307 Cb 0.13 -2.18 -0.06 0.00 -0.02 0.00 0.00 35.03 32.91 2bsl n LYS 307 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 2bsl n LEU 308 N -0.19 2.58 -4.69 -0.35 7.94 -0.87 -4.95 117.00 116.47 2bsl n LEU 308 Ca 0.38 1.06 -0.40 0.00 -1.11 0.00 0.00 56.01 55.94 2bsl n LEU 308 Cb 1.33 -1.23 -0.05 0.00 0.53 0.00 0.00 43.42 44.00 2bsl n LEU 308 CO 0.40 -0.43 0.47 -0.54 -1.11 0.00 0.00 177.39 176.17 2bsl s LYS 309 N 2.93 4.36 0.77 1.96 1.02 -1.26 -5.07 119.74 124.45 2bsl s LYS 309 Ca 0.93 0.89 -0.11 0.00 0.02 0.00 0.00 55.97 57.71 2bsl s LYS 309 Cb -0.92 -3.51 0.06 0.00 -0.52 0.00 0.00 37.83 32.93 2bsl s LYS 309 CO 0.57 -0.11 1.09 -1.12 -0.92 0.00 0.00 175.35 174.85 2bsl s SER 310 N 0.98 4.54 0.00 2.83 0.01 -1.26 -5.24 113.70 115.56 2bsl s SER 310 Ca 0.37 1.76 0.28 0.00 1.31 0.00 0.00 55.95 59.67 2bsl s SER 310 Cb -0.17 -2.48 1.01 0.00 0.21 0.00 0.00 66.02 64.59 2bsl s SER 310 CO 0.15 -2.00 1.72 0.18 0.41 0.00 0.00 173.24 173.70