#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 3.65 -4.65 4.03 4.77 -1.26 -3.67 117.00 119.87 2bsl n LEU 2 Ca 0.00 -1.73 -0.47 0.00 -0.03 0.00 0.00 56.01 53.78 2bsl n LEU 2 Cb 0.00 -0.35 -0.04 0.00 -2.33 0.00 0.00 43.42 40.69 2bsl n LEU 2 CO 0.00 0.85 1.11 -0.46 -1.33 0.00 0.00 177.39 177.56 2bsl n ASN 3 N 1.52 2.76 -3.97 -1.43 0.23 -1.15 -3.86 115.26 109.35 2bsl n ASN 3 Ca 0.21 1.10 -0.13 0.00 -0.53 0.00 0.00 54.58 55.23 2bsl n ASN 3 Cb 0.60 -1.38 -0.13 0.00 -2.08 0.00 0.00 39.78 36.80 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 0.74 0.29 -0.18 5.53 2.01 -0.66 -4.77 115.64 118.60 2bsl s THR 4 Ca 0.79 -0.57 -0.01 0.00 0.31 0.00 0.00 61.69 62.21 2bsl s THR 4 Cb -0.73 -0.33 -0.00 0.00 0.01 0.00 0.00 72.50 71.45 2bsl s THR 4 CO 0.41 -0.18 -0.12 -0.89 -0.69 0.00 0.00 174.62 173.14 2bsl s THR 5 N -0.74 2.86 -0.15 -0.82 2.01 -1.26 -0.70 115.64 116.83 2bsl s THR 5 Ca -0.06 -0.69 -0.13 0.00 0.31 0.00 0.00 61.69 61.12 2bsl s THR 5 Cb -0.06 -2.24 0.04 0.00 0.01 0.00 0.00 72.50 70.26 2bsl s THR 5 CO -0.00 0.49 0.40 0.12 -0.69 0.00 0.00 174.62 174.94 2bsl s PHE 6 N 1.03 -0.48 -1.15 4.92 5.36 -0.26 -4.88 117.98 122.52 2bsl s PHE 6 Ca -0.01 1.12 -0.16 0.00 -0.96 0.00 0.00 56.93 56.92 2bsl s PHE 6 Cb -0.15 0.18 0.02 0.00 -0.34 0.00 0.00 43.02 42.73 2bsl s PHE 6 CO -0.02 -0.24 0.30 0.00 -1.46 0.00 0.00 175.22 173.80 2bsl n ALA 7 N 3.20 -2.12 -1.64 11.12 0.00 -1.26 -1.23 120.51 128.59 2bsl n ALA 7 Ca -0.16 -0.44 -0.11 0.00 0.00 0.00 0.00 53.44 52.74 2bsl n ALA 7 Cb 0.57 -1.45 -0.04 0.00 0.00 0.00 0.00 19.45 18.53 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 -1.97 -3.14 -4.58 0.00 3.02 -1.26 -4.96 115.26 102.37 2bsl n ASN 8 Ca -0.18 0.26 -0.27 0.00 -0.03 0.00 0.00 54.58 54.37 2bsl n ASN 8 Cb 0.52 -2.91 -0.11 0.00 -0.61 0.00 0.00 39.78 36.67 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 -2.12 3.03 -0.13 5.41 0.00 -0.36 -5.14 121.76 122.45 2bsl s ALA 9 Ca 0.00 -2.22 0.02 0.00 0.00 0.00 0.00 51.96 49.76 2bsl s ALA 9 Cb 0.00 0.14 -0.00 0.00 0.00 0.00 0.00 23.12 23.26 2bsl s ALA 9 CO 0.00 -0.07 -0.19 0.15 0.00 0.00 0.00 175.76 175.64 2bsl s LYS 10 N -3.69 3.15 0.08 0.00 1.02 -1.26 -1.10 119.74 117.94 2bsl s LYS 10 Ca 0.34 -0.80 0.09 0.00 0.02 0.00 0.00 55.97 55.62 2bsl s LYS 10 Cb 0.08 -2.47 -0.03 0.00 -0.52 0.00 0.00 37.83 34.89 2bsl s LYS 10 CO 0.17 0.12 -0.25 -0.06 -0.92 0.00 0.00 175.35 174.42 2bsl s PHE 11 N 0.52 2.12 0.43 3.18 0.08 0.12 -3.72 117.98 120.72 2bsl s PHE 11 Ca -0.12 -0.40 0.25 0.00 0.12 0.00 0.00 56.93 56.78 2bsl s PHE 11 Cb -0.17 -1.21 1.37 0.00 -0.57 0.00 0.00 43.02 42.44 2bsl s PHE 11 CO 0.04 0.20 2.06 0.00 -0.10 0.00 0.00 175.22 177.43 2bsl h ALA 12 N 4.39 1.38 -2.66 5.36 0.00 -1.84 -1.76 119.26 124.12 2bsl h ALA 12 Ca -0.47 -0.12 0.02 0.00 0.00 0.00 0.00 54.91 54.34 2bsl h ALA 12 Cb 1.16 -0.02 -0.14 0.00 0.00 0.00 0.00 17.79 18.79 2bsl h ALA 12 CO 0.41 0.16 0.31 0.54 0.00 0.00 0.00 179.25 180.68 2bsl s ASN 13 N -6.34 -0.51 0.21 0.00 2.20 -1.25 -2.95 114.94 106.31 2bsl s ASN 13 Ca -0.03 0.06 0.26 0.00 -0.94 0.00 0.00 52.86 52.21 2bsl s ASN 13 Cb 0.14 0.52 0.82 0.00 -2.00 0.00 0.00 41.25 40.73 2bsl s ASN 13 CO 0.61 -0.82 1.78 -0.81 -2.94 0.00 0.00 177.10 174.92 2bsl n PRO 14 N -0.22 0.26 -2.19 3.55 -0.04 -1.25 -4.16 135.00 130.94 2bsl n PRO 14 Ca -0.14 0.21 -0.40 0.00 -0.04 0.00 0.00 63.50 63.13 2bsl n PRO 14 Cb 0.63 -1.80 -0.02 0.00 -0.04 0.00 0.00 33.50 32.27 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 -3.10 3.15 0.13 0.54 0.08 -1.26 -1.69 117.98 115.84 2bsl s PHE 15 Ca 0.11 1.48 -0.05 0.00 0.12 0.00 0.00 56.93 58.58 2bsl s PHE 15 Cb 0.12 -3.59 -0.02 0.00 -0.57 0.00 0.00 43.02 38.96 2bsl s PHE 15 CO 0.59 -1.57 0.16 -1.64 -0.10 0.00 0.00 175.22 172.66 2bsl s MET 16 N -1.75 0.99 0.61 0.44 -1.94 0.54 -1.29 119.30 116.90 2bsl s MET 16 Ca 0.48 -1.25 -0.16 0.00 -1.71 0.00 0.00 55.69 53.05 2bsl s MET 16 Cb -0.38 0.31 -0.02 0.00 2.01 0.00 0.00 34.83 36.75 2bsl s MET 16 CO 0.50 -0.32 1.10 0.54 -0.01 0.00 0.00 175.02 176.83 2bsl s ASN 17 N -2.98 5.45 0.18 3.03 4.22 -1.26 -1.23 114.94 122.35 2bsl s ASN 17 Ca 0.18 1.98 -0.15 0.00 -2.14 0.00 0.00 52.86 52.72 2bsl s ASN 17 Cb 0.05 -2.55 -0.07 0.00 1.28 0.00 0.00 41.25 39.96 2bsl s ASN 17 CO -0.01 -1.40 0.60 0.00 -2.04 0.00 0.00 177.10 174.25 2bsl s ALA 18 N -2.26 3.52 0.41 3.54 0.00 -0.74 -4.49 121.76 121.74 2bsl s ALA 18 Ca 0.67 -0.06 -0.26 0.00 0.00 0.00 0.00 51.96 52.30 2bsl s ALA 18 Cb -0.20 -2.60 -0.09 0.00 0.00 0.00 0.00 23.12 20.23 2bsl s ALA 18 CO 0.37 0.42 1.40 0.45 0.00 0.00 0.00 175.76 178.40 2bsl s SER 19 N -1.79 6.17 0.00 0.00 0.15 -1.26 -2.11 113.70 114.86 2bsl s SER 19 Ca 0.41 2.86 0.00 0.00 0.70 0.00 0.00 55.95 59.92 2bsl s SER 19 Cb -0.15 -2.65 0.00 0.00 -1.71 0.00 0.00 66.02 61.51 2bsl s SER 19 CO 0.20 -0.97 0.00 0.61 1.20 0.00 0.00 173.24 174.28 2bsl n GLY 20 N 0.59 3.28 3.42 9.45 0.00 -1.26 -4.90 105.19 115.77 2bsl n GLY 20 Ca 0.03 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.80 3.65 -1.63 1.61 1.01 -0.90 -4.66 120.40 116.68 2bsl s VAL 21 Ca 0.00 -0.43 -0.16 0.00 0.00 0.00 0.00 61.98 61.39 2bsl s VAL 21 Cb 0.00 -2.61 0.13 0.00 0.00 0.00 0.00 36.38 33.89 2bsl s VAL 21 CO 0.00 0.47 0.86 1.57 0.00 0.00 0.00 175.10 178.00 2bsl n HIS 22 N 3.96 -1.97 -2.11 5.22 -0.00 -1.26 -4.64 115.22 114.42 2bsl n HIS 22 Ca -0.18 0.84 -0.01 0.00 -0.00 0.00 0.00 57.72 58.38 2bsl n HIS 22 Cb 0.52 -3.39 -0.01 0.00 -0.00 0.00 0.00 29.99 27.10 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 0.23 0.45 -6.04 0.00 4.05 -1.89 -2.50 114.93 109.23 2bsl h MET 24 Ca -0.19 -0.76 -0.57 0.00 -0.28 0.00 0.00 59.70 57.90 2bsl h MET 24 Cb 1.41 0.28 -0.10 0.00 -0.80 0.00 0.00 31.60 32.40 2bsl h MET 24 CO -0.05 1.37 -0.58 0.95 0.23 0.00 0.00 176.91 178.83 2bsl s THR 25 N -2.57 2.76 0.21 -0.77 -4.23 -1.26 -4.63 115.64 105.15 2bsl s THR 25 Ca -0.13 -1.86 -0.11 0.00 -1.18 0.00 0.00 61.69 58.40 2bsl s THR 25 Cb 0.04 -2.87 0.19 0.00 1.34 0.00 0.00 72.50 71.20 2bsl s THR 25 CO 0.89 -0.19 1.66 0.40 -0.54 0.00 0.00 174.62 176.85 2bsl h ILE 26 N 1.70 0.50 -0.32 2.99 2.04 -1.97 -0.28 117.51 122.17 2bsl h ILE 26 Ca -0.43 -0.04 -0.07 0.00 1.00 0.00 0.00 64.86 65.32 2bsl h ILE 26 Cb 1.25 0.39 -0.02 0.00 -0.74 0.00 0.00 36.82 37.70 2bsl h ILE 26 CO 0.66 0.02 -0.09 -0.08 0.00 0.00 0.00 178.15 178.66 2bsl h GLU 27 N 0.11 0.54 -0.19 2.37 4.81 -1.99 -1.52 114.58 118.71 2bsl h GLU 27 Ca 0.31 -0.15 -0.00 0.00 -0.13 0.00 0.00 59.36 59.39 2bsl h GLU 27 Cb 0.49 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.80 2bsl h GLU 27 CO -0.52 0.63 0.10 -0.44 -0.73 0.00 0.00 179.01 178.06 2bsl h ASP 28 N 0.50 0.24 -0.57 1.04 3.32 -1.50 -2.29 116.42 117.17 2bsl h ASP 28 Ca 0.10 -0.09 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 2bsl h ASP 28 Cb 0.46 -0.06 -0.03 0.00 0.22 0.00 0.00 39.33 39.92 2bsl h ASP 28 CO 0.03 0.26 0.32 -0.07 -1.72 0.00 0.00 179.24 178.06 2bsl h LEU 29 N 0.20 0.72 -0.51 1.55 3.38 -0.41 -1.20 115.31 119.04 2bsl h LEU 29 Ca 0.07 -0.05 -0.12 0.00 0.09 0.00 0.00 57.88 57.86 2bsl h LEU 29 Cb 0.08 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 2bsl h LEU 29 CO -0.01 0.59 -0.58 -0.33 0.09 0.00 0.00 178.44 178.20 2bsl h GLU 30 N 0.82 0.00 -0.07 1.13 4.39 -1.14 -1.61 114.58 118.09 2bsl h GLU 30 Ca 0.21 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.83 2bsl h GLU 30 Cb 0.03 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.67 2bsl h GLU 30 CO -0.03 0.58 -0.32 0.93 -1.16 0.00 0.00 179.01 179.01 2bsl h GLU 31 N 0.00 0.14 -0.12 2.33 5.08 -0.64 -0.89 114.58 120.48 2bsl h GLU 31 Ca -0.01 -0.05 -0.19 0.00 -1.00 0.00 0.00 59.36 58.12 2bsl h GLU 31 Cb 1.22 -0.01 0.01 0.00 0.50 0.00 0.00 28.75 30.47 2bsl h GLU 31 CO 0.08 0.45 -0.66 -0.07 -1.00 0.00 0.00 179.01 177.80 2bsl h LEU 32 N 0.12 0.79 -0.36 1.33 3.38 -0.94 -1.04 115.31 118.60 2bsl h LEU 32 Ca 0.02 -0.65 0.06 0.00 0.09 0.00 0.00 57.88 57.40 2bsl h LEU 32 Cb 0.63 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 41.09 2bsl h LEU 32 CO 0.05 1.31 0.02 0.50 0.09 0.00 0.00 178.44 180.40 2bsl h LYS 33 N 0.32 0.12 0.00 1.13 3.64 -1.20 -2.06 116.57 118.52 2bsl h LYS 33 Ca -0.05 -0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 59.28 2bsl h LYS 33 Cb 1.30 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 33.09 2bsl h LYS 33 CO 0.14 0.08 -0.22 0.00 -2.27 0.00 0.00 179.45 177.18 2bsl h ALA 34 N 1.30 1.13 -2.29 5.00 0.00 -1.07 -3.45 119.26 119.87 2bsl h ALA 34 Ca 0.17 -0.20 -0.44 0.00 0.00 0.00 0.00 54.91 54.44 2bsl h ALA 34 Cb 0.23 -0.04 0.17 0.00 0.00 0.00 0.00 17.79 18.15 2bsl h ALA 34 CO -0.27 0.28 0.18 -1.54 0.00 0.00 0.00 179.25 177.90 2bsl s SER 35 N -6.26 2.22 0.00 0.00 1.04 -0.40 -4.95 113.70 105.35 2bsl s SER 35 Ca -0.01 1.03 0.27 0.00 0.48 0.00 0.00 55.95 57.72 2bsl s SER 35 Cb 0.12 -1.60 1.62 0.00 0.10 0.00 0.00 66.02 66.26 2bsl s SER 35 CO 0.63 -3.36 1.98 0.00 0.98 0.00 0.00 173.24 173.47 2bsl n GLN 36 N -4.31 0.88 -1.59 4.02 1.13 -1.26 -4.87 117.38 111.38 2bsl n GLN 36 Ca 0.07 0.00 -0.49 0.00 -1.94 0.00 0.00 57.00 54.64 2bsl n GLN 36 Cb 0.58 -1.48 -0.04 0.00 0.11 0.00 0.00 30.24 29.41 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 -0.98 -0.52 0.19 -1.58 0.00 -1.26 -4.81 120.51 111.56 2bsl n ALA 37 Ca 0.20 0.46 0.04 0.00 0.00 0.00 0.00 53.44 54.15 2bsl n ALA 37 Cb 0.09 -2.07 0.39 0.00 0.00 0.00 0.00 19.45 17.86 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 3.72 0.00 -1.36 0.00 0.00 -1.35 -3.47 103.07 100.61 2bsl h GLY 38 Ca -0.44 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 46.75 2bsl h GLY 38 CO 0.72 0.00 0.06 0.00 0.00 0.00 0.00 176.54 177.32 2bsl s ALA 39 N -4.10 -0.01 0.16 3.60 0.00 -0.83 -4.48 121.76 116.09 2bsl s ALA 39 Ca -0.02 -1.12 -0.20 0.00 0.00 0.00 0.00 51.96 50.61 2bsl s ALA 39 Cb 0.14 0.90 0.05 0.00 0.00 0.00 0.00 23.12 24.21 2bsl s ALA 39 CO 0.71 -0.90 0.53 1.52 0.00 0.00 0.00 175.76 177.63 2bsl s TYR 40 N -2.62 -0.37 0.04 0.00 1.13 -1.26 -4.08 117.35 110.19 2bsl s TYR 40 Ca 0.23 0.09 0.03 0.00 -1.41 0.00 0.00 57.07 56.01 2bsl s TYR 40 Cb -0.03 0.45 -0.02 0.00 -1.10 0.00 0.00 41.96 41.26 2bsl s TYR 40 CO 0.16 -0.83 -0.10 -1.50 -2.51 0.00 0.00 175.55 170.77 2bsl s ILE 41 N -3.79 0.78 0.67 -3.49 2.07 -1.26 -2.00 121.20 114.18 2bsl s ILE 41 Ca 0.03 -1.03 -0.11 0.00 -1.41 0.00 0.00 60.65 58.13 2bsl s ILE 41 Cb -0.00 -0.77 -0.01 0.00 0.13 0.00 0.00 42.46 41.81 2bsl s ILE 41 CO -0.11 -0.21 1.05 0.42 -1.91 0.00 0.00 174.94 174.18 2bsl s THR 42 N -1.11 4.21 0.24 4.00 -4.23 -0.83 -4.77 115.64 113.15 2bsl s THR 42 Ca -0.04 0.73 -0.31 0.00 -1.18 0.00 0.00 61.69 60.88 2bsl s THR 42 Cb -0.09 -3.53 -0.13 0.00 1.34 0.00 0.00 72.50 70.09 2bsl s THR 42 CO 0.01 -0.93 1.42 1.17 -0.54 0.00 0.00 174.62 175.75 2bsl n LYS 43 N -2.98 2.07 -1.56 3.99 3.00 -0.94 -4.09 118.16 117.64 2bsl n LYS 43 Ca 0.07 0.74 -0.48 0.00 -0.00 0.00 0.00 58.31 58.63 2bsl n LYS 43 Cb 0.54 -2.40 -0.04 0.00 0.00 0.00 0.00 35.03 33.13 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 2.15 1.08 -4.48 3.14 7.64 -1.26 -4.56 113.62 117.32 2bsl n SER 44 Ca 0.11 1.15 -0.24 0.00 1.01 0.00 0.00 58.87 60.90 2bsl n SER 44 Cb 0.32 -1.20 -0.10 0.00 -1.01 0.00 0.00 64.21 62.22 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 -0.18 3.68 0.43 6.43 1.04 -0.78 -4.78 113.70 119.54 2bsl s SER 45 Ca 0.71 -0.98 0.06 0.00 0.48 0.00 0.00 55.95 56.22 2bsl s SER 45 Cb -0.85 -0.35 -0.06 0.00 0.10 0.00 0.00 66.02 64.86 2bsl s SER 45 CO 0.54 0.04 0.07 0.42 0.98 0.00 0.00 173.24 175.29 2bsl s THR 46 N -2.42 1.94 0.14 2.02 -4.23 -1.26 -1.23 115.64 110.61 2bsl s THR 46 Ca 0.29 -1.90 -0.18 0.00 -1.18 0.00 0.00 61.69 58.72 2bsl s THR 46 Cb -0.05 -2.84 -0.02 0.00 1.34 0.00 0.00 72.50 70.92 2bsl s THR 46 CO 0.15 0.00 1.75 -0.07 -0.54 0.00 0.00 174.62 175.91 2bsl h LEU 47 N 1.58 0.11-10.03 4.79 3.38 -1.94 -1.07 115.31 112.13 2bsl h LEU 47 Ca -0.43 0.03 -0.49 0.00 0.09 0.00 0.00 57.88 57.08 2bsl h LEU 47 Cb 1.26 0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.99 2bsl h LEU 47 CO 0.76 0.10 -0.47 -1.61 0.09 0.00 0.00 178.44 177.31 2bsl s GLU 48 N -6.17 3.03 0.51 1.13 0.41 -1.26 -3.30 118.70 113.04 2bsl s GLU 48 Ca -0.13 -1.03 -0.23 0.00 -0.41 0.00 0.00 54.97 53.17 2bsl s GLU 48 Cb 0.10 -2.65 -0.07 0.00 -1.78 0.00 0.00 34.13 29.74 2bsl s GLU 48 CO 0.70 0.32 1.28 1.17 -0.49 0.00 0.00 175.26 178.24 2bsl n LYS 49 N -1.31 1.71 -4.00 1.61 0.00 -1.26 -4.34 118.16 110.56 2bsl n LYS 49 Ca -0.06 0.62 -0.17 0.00 0.00 0.00 0.00 58.31 58.69 2bsl n LYS 49 Cb 0.58 -2.46 -0.16 0.00 0.00 0.00 0.00 35.03 32.99 2bsl n LYS 49 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.40 178.43 2bsl s ARG 50 N -2.61 0.42 0.24 1.64 0.52 -0.86 -4.95 118.95 113.35 2bsl s ARG 50 Ca 0.68 0.01 0.03 0.00 -0.52 0.00 0.00 55.73 55.93 2bsl s ARG 50 Cb -0.45 -0.54 0.27 0.00 0.52 0.00 0.00 34.95 34.75 2bsl s ARG 50 CO 0.52 -0.10 1.58 1.49 0.02 0.00 0.00 175.30 178.82 2bsl h GLU 51 N 7.10 0.31 0.00 3.54 4.81 -1.87 -2.39 114.58 126.08 2bsl h GLU 51 Ca -0.40 -0.19 0.00 0.00 -0.13 0.00 0.00 59.36 58.64 2bsl h GLU 51 Cb 1.14 0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.54 2bsl h GLU 51 CO 0.48 0.77 0.00 0.41 -0.73 0.00 0.00 179.01 179.94 2bsl n GLY 52 N 0.15 -1.72 3.86 1.92 0.00 -1.26 -4.59 105.19 103.55 2bsl n GLY 52 Ca -0.02 -1.57 -0.31 0.00 0.00 0.00 0.00 46.02 44.11 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 6.51 0.75 1.61 0.01 -0.48 -4.97 114.94 114.36 2bsl s ASN 53 Ca 0.00 1.38 -0.15 0.00 -0.71 0.00 0.00 52.86 53.38 2bsl s ASN 53 Cb 0.00 -2.43 0.04 0.00 0.41 0.00 0.00 41.25 39.27 2bsl s ASN 53 CO 0.00 -0.58 1.19 -2.65 -1.51 0.00 0.00 177.10 173.55 2bsl n PRO 54 N -1.75 0.52 -3.65 -0.60 -0.02 -1.26 -4.93 135.00 123.32 2bsl n PRO 54 Ca 0.05 0.25 -0.26 0.00 -2.02 0.00 0.00 63.50 61.52 2bsl n PRO 54 Cb 0.54 -2.43 -0.03 0.00 -0.02 0.00 0.00 33.50 31.56 2bsl n PRO 54 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2bsl s LEU 55 N -4.83 4.18 0.32 2.45 1.02 -1.26 -4.16 118.68 116.41 2bsl s LEU 55 Ca 0.76 0.38 -0.28 0.00 0.02 0.00 0.00 54.13 55.01 2bsl s LEU 55 Cb -0.33 -3.17 -0.09 0.00 0.02 0.00 0.00 46.19 42.62 2bsl s LEU 55 CO 0.47 -0.11 1.08 -2.16 0.02 0.00 0.00 176.35 175.65 2bsl s PRO 56 N -3.64 4.49 0.00 1.29 0.04 -1.26 -4.72 135.00 131.20 2bsl s PRO 56 Ca 0.38 1.70 0.00 0.00 0.04 0.00 0.00 61.00 63.13 2bsl s PRO 56 Cb -0.10 -2.99 0.00 0.00 0.04 0.00 0.00 34.50 31.45 2bsl s PRO 56 CO 0.31 0.11 0.35 2.89 0.04 0.00 0.00 177.00 180.70 2bsl n ARG 57 N 0.80 0.05 -3.81 4.56 1.85 -1.26 -1.23 116.66 117.63 2bsl n ARG 57 Ca 0.01 -0.41 -0.12 0.00 -1.00 0.00 0.00 57.85 56.32 2bsl n ARG 57 Cb 0.46 -0.71 -0.11 0.00 -1.05 0.00 0.00 32.46 31.05 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 -0.12 -0.20 -0.11 2.89 6.14 -1.26 0.42 117.35 125.12 2bsl s TYR 58 Ca 0.00 0.47 -0.08 0.00 0.64 0.00 0.00 57.07 58.10 2bsl s TYR 58 Cb 0.00 0.06 0.04 0.00 0.42 0.00 0.00 41.96 42.48 2bsl s TYR 58 CO 0.00 -0.15 0.27 0.08 0.64 0.00 0.00 175.55 176.39 2bsl s VAL 59 N -0.17 -0.02 0.15 3.14 1.01 -0.28 -4.98 120.40 119.26 2bsl s VAL 59 Ca -0.03 0.07 -0.30 0.00 0.00 0.00 0.00 61.98 61.72 2bsl s VAL 59 Cb -0.03 -0.40 -0.08 0.00 0.00 0.00 0.00 36.38 35.88 2bsl s VAL 59 CO 0.01 0.03 1.31 -1.81 0.00 0.00 0.00 175.10 174.64 2bsl s ASP 60 N 0.72 6.91 0.24 3.32 1.01 -1.26 -2.10 116.67 125.51 2bsl s ASP 60 Ca -0.05 2.31 0.12 0.00 0.71 0.00 0.00 52.55 55.64 2bsl s ASP 60 Cb -0.06 -2.60 -0.05 0.00 1.01 0.00 0.00 42.92 41.22 2bsl s ASP 60 CO -0.04 -0.55 -0.21 -0.76 0.21 0.00 0.00 175.17 173.82 2bsl s LEU 61 N 0.42 2.53 0.30 1.23 1.43 0.02 -4.96 118.68 119.65 2bsl s LEU 61 Ca 0.59 -0.97 0.05 0.00 -1.03 0.00 0.00 54.13 52.77 2bsl s LEU 61 Cb -0.35 -1.10 0.73 0.00 0.03 0.00 0.00 46.19 45.49 2bsl s LEU 61 CO 0.34 0.06 1.77 -0.08 0.23 0.00 0.00 176.35 178.67 2bsl h GLU 62 N 2.62 0.70 -0.25 1.70 4.81 -2.02 -2.55 114.58 119.60 2bsl h GLU 62 Ca -0.42 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.77 2bsl h GLU 62 Cb 1.24 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 30.46 2bsl h GLU 62 CO 0.56 0.46 0.00 1.28 -0.73 0.00 0.00 179.01 180.58 2bsl n LEU 63 N -4.80 3.18 0.00 1.64 4.77 -1.26 -5.03 117.00 115.50 2bsl n LEU 63 Ca 0.23 -2.50 0.00 0.00 -0.03 0.00 0.00 56.01 53.70 2bsl n LEU 63 Cb 0.57 -0.35 0.00 0.00 -2.33 0.00 0.00 43.42 41.31 2bsl n LEU 63 CO 0.20 0.68 0.00 0.61 -1.33 0.00 0.00 177.39 177.56 2bsl n GLY 64 N -0.16 -0.69 3.52 -0.72 0.00 -0.96 -2.01 105.19 104.17 2bsl n GLY 64 Ca 0.15 0.22 -0.10 0.00 0.00 0.00 0.00 46.02 46.29 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 -0.46 -0.01 1.61 1.04 -0.78 -0.80 113.70 110.30 2bsl s SER 65 Ca 0.00 -0.11 0.02 0.00 0.48 0.00 0.00 55.95 56.33 2bsl s SER 65 Cb 0.00 0.57 0.00 0.00 0.10 0.00 0.00 66.02 66.69 2bsl s SER 65 CO 0.00 -0.96 -0.05 -0.51 0.98 0.00 0.00 173.24 172.70 2bsl s ILE 66 N -3.63 0.42 -0.02 -1.02 2.07 -0.89 -2.03 121.20 116.09 2bsl s ILE 66 Ca 0.04 -0.20 -0.14 0.00 -1.41 0.00 0.00 60.65 58.94 2bsl s ILE 66 Cb -0.02 -0.37 0.02 0.00 0.13 0.00 0.00 42.46 42.22 2bsl s ILE 66 CO -0.09 0.13 0.30 0.54 -1.91 0.00 0.00 174.94 173.91 2bsl s ASN 67 N 0.07 -0.19 -0.49 4.50 2.20 -1.02 -1.12 114.94 118.89 2bsl s ASN 67 Ca -0.00 0.11 0.07 0.00 -0.94 0.00 0.00 52.86 52.09 2bsl s ASN 67 Cb -0.04 0.33 0.23 0.00 -2.00 0.00 0.00 41.25 39.77 2bsl s ASN 67 CO -0.00 -0.41 0.56 -0.24 -2.94 0.00 0.00 177.10 174.06 2bsl n SER 68 N 1.42 1.33 -0.25 3.54 2.88 0.17 -1.82 113.62 120.89 2bsl n SER 68 Ca -0.21 -2.90 -0.05 0.00 -1.33 0.00 0.00 58.87 54.38 2bsl n SER 68 Cb 0.56 -0.65 0.05 0.00 -0.75 0.00 0.00 64.21 63.43 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 4.41 0.92 0.00 -1.46 2.86 -1.85 -3.42 114.93 116.40 2bsl h MET 69 Ca 0.14 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.72 2bsl h MET 69 Cb 0.81 -0.21 0.00 0.00 0.06 0.00 0.00 31.60 32.27 2bsl h MET 69 CO 0.58 0.61 0.00 0.41 1.06 0.00 0.00 176.91 179.57 2bsl n GLY 70 N -1.27 0.79 3.12 8.32 0.00 -1.25 -1.38 105.19 113.51 2bsl n GLY 70 Ca 0.06 -0.52 -0.15 0.00 0.00 0.00 0.00 46.02 45.42 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 -4.16 -4.73 0.99 4.77 -1.26 -4.45 117.00 108.17 2bsl n LEU 71 Ca 0.00 -0.57 -0.42 0.00 -0.03 0.00 0.00 56.01 55.00 2bsl n LEU 71 Cb 0.04 -2.84 -0.03 0.00 -2.33 0.00 0.00 43.42 38.26 2bsl n LEU 71 CO 0.00 0.27 0.94 -2.16 -1.33 0.00 0.00 177.39 175.12 2bsl s PRO 72 N -4.96 4.42 0.24 3.23 0.04 -1.26 -4.61 135.00 132.09 2bsl s PRO 72 Ca 0.10 1.94 -0.22 0.00 0.04 0.00 0.00 61.00 62.86 2bsl s PRO 72 Cb -0.01 -3.25 0.03 0.00 0.04 0.00 0.00 34.50 31.31 2bsl s PRO 72 CO 0.65 -0.23 0.76 0.54 0.04 0.00 0.00 177.00 178.76 2bsl s ASN 73 N 0.55 -0.27 -0.00 6.66 2.20 -0.90 -4.96 114.94 118.21 2bsl s ASN 73 Ca 0.57 -0.50 0.21 0.00 -0.94 0.00 0.00 52.86 52.20 2bsl s ASN 73 Cb -0.34 0.66 0.61 0.00 -2.00 0.00 0.00 41.25 40.19 2bsl s ASN 73 CO 0.34 -1.21 1.51 0.18 -2.94 0.00 0.00 177.10 174.98 2bsl n LEU 74 N -0.45 3.72 0.00 3.54 4.77 -1.26 -2.02 117.00 125.30 2bsl n LEU 74 Ca -0.06 -1.86 0.00 0.00 -0.03 0.00 0.00 56.01 54.06 2bsl n LEU 74 Cb 0.60 -0.47 0.00 0.00 -2.33 0.00 0.00 43.42 41.22 2bsl n LEU 74 CO 0.14 0.93 0.00 0.61 -1.33 0.00 0.00 177.39 177.74 2bsl n GLY 75 N 1.60 1.73 0.22 -0.72 0.00 -1.26 -4.45 105.19 102.31 2bsl n GLY 75 Ca 0.23 -1.77 -0.14 0.00 0.00 0.00 0.00 46.02 44.34 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 -0.47 -0.77 1.61 3.57 -1.18 -2.85 116.94 116.86 2bsl h PHE 76 Ca 0.00 -0.00 0.11 0.00 3.53 0.00 0.00 57.97 61.61 2bsl h PHE 76 Cb 0.00 0.17 -0.05 0.00 2.79 0.00 0.00 35.95 38.86 2bsl h PHE 76 CO 0.00 -0.28 0.50 -0.44 -2.23 0.00 0.00 178.31 175.86 2bsl h ASP 77 N -0.44 0.56 -0.55 0.41 3.32 -1.87 0.01 116.42 117.86 2bsl h ASP 77 Ca -0.02 0.02 -0.11 0.00 0.02 0.00 0.00 57.03 56.94 2bsl h ASP 77 Cb 0.38 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.81 2bsl h ASP 77 CO 0.01 0.32 -0.08 0.22 -1.72 0.00 0.00 179.24 178.00 2bsl h TYR 78 N 0.62 1.14 -0.07 4.55 3.20 -1.72 -2.08 116.97 122.60 2bsl h TYR 78 Ca 0.36 -0.22 -0.20 0.00 3.14 0.00 0.00 58.73 61.81 2bsl h TYR 78 Cb 0.57 -0.29 0.01 0.00 1.54 0.00 0.00 36.73 38.56 2bsl h TYR 78 CO -0.00 1.04 -0.72 1.88 -1.64 0.00 0.00 178.16 178.71 2bsl h TYR 79 N 0.92 0.87 -0.31 -3.82 0.05 -1.09 -2.65 116.97 110.94 2bsl h TYR 79 Ca 0.15 -0.42 0.02 0.00 0.05 0.00 0.00 58.73 58.53 2bsl h TYR 79 Cb 0.64 -0.12 -0.02 0.00 1.01 0.00 0.00 36.73 38.23 2bsl h TYR 79 CO 0.04 1.24 0.17 1.25 -1.05 0.00 0.00 178.16 179.81 2bsl h LEU 80 N 0.26 0.26 -0.95 3.88 5.85 -1.09 -1.34 115.31 122.17 2bsl h LEU 80 Ca -0.07 0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.61 2bsl h LEU 80 Cb 1.38 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 42.34 2bsl h LEU 80 CO 0.15 0.19 0.17 0.44 -0.34 0.00 0.00 178.44 179.05 2bsl h ASP 81 N 0.35 0.87 -0.03 1.25 3.32 -1.44 -0.93 116.42 119.80 2bsl h ASP 81 Ca 0.13 -0.15 -0.00 0.00 0.02 0.00 0.00 57.03 57.02 2bsl h ASP 81 Cb 0.02 -0.23 -0.00 0.00 0.22 0.00 0.00 39.33 39.34 2bsl h ASP 81 CO -0.07 0.83 0.02 0.22 -1.72 0.00 0.00 179.24 178.52 2bsl h TYR 82 N 0.90 0.04 -0.02 4.55 3.20 -1.06 -2.34 116.97 122.25 2bsl h TYR 82 Ca 0.20 -0.00 -0.10 0.00 3.14 0.00 0.00 58.73 61.97 2bsl h TYR 82 Cb 0.29 -0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.53 2bsl h TYR 82 CO 0.02 0.08 -0.46 -0.39 -1.64 0.00 0.00 178.16 175.76 2bsl h VAL 83 N -0.01 1.34 -0.16 1.81 -1.51 -0.92 -1.98 116.25 114.83 2bsl h VAL 83 Ca 0.01 -1.61 -0.01 0.00 -1.23 0.00 0.00 66.70 63.87 2bsl h VAL 83 Cb 0.05 1.84 -0.01 0.00 -2.13 0.00 0.00 31.29 31.05 2bsl h VAL 83 CO -0.00 0.46 0.07 -0.07 -1.23 0.00 0.00 177.57 176.80 2bsl h LEU 84 N 0.04 0.21 -1.69 4.19 3.38 -1.04 -2.42 115.31 117.98 2bsl h LEU 84 Ca -0.00 -0.14 -0.03 0.00 0.09 0.00 0.00 57.88 57.80 2bsl h LEU 84 Cb 0.84 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.53 2bsl h LEU 84 CO 0.06 0.29 -0.16 0.11 0.09 0.00 0.00 178.44 178.83 2bsl h LYS 85 N 0.12 0.00 0.00 1.13 1.57 -1.26 -3.10 116.57 115.02 2bsl h LYS 85 Ca 0.05 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.78 2bsl h LYS 85 Cb 0.14 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.44 2bsl h LYS 85 CO -0.01 0.16 -1.06 -0.91 -0.57 0.00 0.00 179.45 177.07 2bsl h ASN 86 N 0.00 0.00 1.18 0.86 4.21 -1.10 -3.24 115.58 117.49 2bsl h ASN 86 Ca -0.00 0.00 -0.14 0.00 1.21 0.00 0.00 56.30 57.37 2bsl h ASN 86 Cb 0.45 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 37.62 2bsl h ASN 86 CO 0.02 0.20 -0.86 0.06 -1.29 0.00 0.00 177.43 175.57 2bsl h GLN 87 N 0.00 0.00 -0.56 0.81 3.07 -1.37 -3.19 115.11 113.88 2bsl h GLN 87 Ca -0.05 0.00 0.02 0.00 0.09 0.00 0.00 58.65 58.70 2bsl h GLN 87 Cb 1.20 0.00 -0.03 0.00 0.08 0.00 0.00 27.48 28.73 2bsl h GLN 87 CO 0.02 0.49 0.37 0.87 0.09 0.00 0.00 178.83 180.67 2bsl h LYS 88 N 0.00 0.69 0.00 0.06 1.57 -1.65 -3.00 116.57 114.24 2bsl h LYS 88 Ca -0.06 -0.04 -0.05 0.00 -1.87 0.00 0.00 60.65 58.63 2bsl h LYS 88 Cb 1.50 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 33.65 2bsl h LYS 88 CO 0.07 0.46 -0.25 0.93 -0.57 0.00 0.00 179.45 180.09 2bsl h GLU 89 N 0.71 0.00 -6.82 3.15 5.08 -1.57 -3.47 114.58 111.66 2bsl h GLU 89 Ca 0.21 0.00 -0.57 0.00 -1.00 0.00 0.00 59.36 58.00 2bsl h GLU 89 Cb -0.02 0.00 -0.11 0.00 0.50 0.00 0.00 28.75 29.12 2bsl h GLU 89 CO -0.05 0.25 -0.95 0.09 -1.00 0.00 0.00 179.01 177.35 2bsl n ASN 90 N -3.38 -0.63 -1.14 1.42 3.02 -1.14 -4.90 115.26 108.51 2bsl n ASN 90 Ca 0.00 -1.18 0.11 0.00 -0.03 0.00 0.00 54.58 53.48 2bsl n ASN 90 Cb 0.46 -2.19 0.24 0.00 -0.61 0.00 0.00 39.78 37.68 2bsl n ASN 90 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2bsl n ALA 91 N -4.58 2.37 -3.24 5.41 0.00 -1.26 -4.97 120.51 114.25 2bsl n ALA 91 Ca -0.28 -1.12 -0.13 0.00 0.00 0.00 0.00 53.44 51.91 2bsl n ALA 91 Cb 0.67 -0.81 -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 -1.20 0.67 -0.29 0.00 -2.07 -1.26 -5.11 119.66 110.40 2bsl s GLN 92 Ca 0.40 -0.19 -0.29 0.00 -1.82 0.00 0.00 55.36 53.46 2bsl s GLN 92 Cb 0.22 0.30 -0.01 0.00 -1.09 0.00 0.00 33.01 32.43 2bsl s GLN 92 CO 0.30 -0.19 1.55 -2.00 -1.32 0.00 0.00 175.29 173.63 2bsl s GLU 93 N -1.33 3.69 0.00 9.60 2.12 -1.26 -4.84 118.70 126.67 2bsl s GLU 93 Ca -0.14 1.40 0.00 0.00 0.36 0.00 0.00 54.97 56.59 2bsl s GLU 93 Cb -0.05 -4.04 0.00 0.00 0.26 0.00 0.00 34.13 30.30 2bsl s GLU 93 CO 0.04 -1.42 0.00 0.41 -0.54 0.00 0.00 175.26 173.75 2bsl n GLY 94 N 4.83 -2.18 3.79 -1.50 0.00 -1.24 -4.79 105.19 104.11 2bsl n GLY 94 Ca 0.18 -1.33 -0.30 0.00 0.00 0.00 0.00 46.02 44.57 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 -4.36 2.09 0.42 1.61 0.04 -1.26 -5.02 135.00 128.53 2bsl s PRO 95 Ca 0.00 0.72 -0.15 0.00 0.04 0.00 0.00 61.00 61.61 2bsl s PRO 95 Cb 0.00 -1.91 -0.08 0.00 0.04 0.00 0.00 34.50 32.55 2bsl s PRO 95 CO 0.00 -1.64 0.86 0.42 0.04 0.00 0.00 177.00 176.68 2bsl s ILE 96 N -3.11 4.62 0.15 0.56 1.01 -1.26 -4.70 121.20 118.48 2bsl s ILE 96 Ca 0.61 1.01 0.05 0.00 0.00 0.00 0.00 60.65 62.32 2bsl s ILE 96 Cb -0.15 -3.68 -0.04 0.00 0.01 0.00 0.00 42.46 38.60 2bsl s ILE 96 CO 0.55 -0.46 0.12 -0.36 0.00 0.00 0.00 174.94 174.78 2bsl s PHE 97 N -2.33 3.14 -0.23 3.97 0.40 -0.85 -1.62 117.98 120.46 2bsl s PHE 97 Ca 0.56 -0.01 -0.04 0.00 -0.60 0.00 0.00 56.93 56.84 2bsl s PHE 97 Cb -0.10 -1.52 0.08 0.00 0.51 0.00 0.00 43.02 41.99 2bsl s PHE 97 CO 0.25 0.52 0.11 0.12 0.70 0.00 0.00 175.22 176.92 2bsl s PHE 98 N -1.69 0.32 -0.07 0.36 2.19 0.28 -1.97 117.98 117.40 2bsl s PHE 98 Ca 0.30 -0.64 -0.20 0.00 0.33 0.00 0.00 56.93 56.72 2bsl s PHE 98 Cb -0.10 -0.83 -0.04 0.00 -1.31 0.00 0.00 43.02 40.73 2bsl s PHE 98 CO 0.23 -0.68 0.58 0.45 1.83 0.00 0.00 175.22 177.63 2bsl s SER 99 N 2.10 6.85 0.01 6.13 0.15 -1.26 -1.49 113.70 126.20 2bsl s SER 99 Ca 0.06 1.02 0.07 0.00 0.70 0.00 0.00 55.95 57.80 2bsl s SER 99 Cb -0.16 -2.35 -0.03 0.00 -1.71 0.00 0.00 66.02 61.78 2bsl s SER 99 CO -0.23 -0.01 -0.21 0.27 1.20 0.00 0.00 173.24 174.26 2bsl s ILE 100 N 0.46 2.53 -0.41 6.45 -4.36 -0.48 -1.87 121.20 123.53 2bsl s ILE 100 Ca 0.31 -1.13 0.08 0.00 -0.26 0.00 0.00 60.65 59.65 2bsl s ILE 100 Cb -0.17 -2.00 0.25 0.00 1.25 0.00 0.00 42.46 41.80 2bsl s ILE 100 CO 0.15 0.45 0.54 0.00 0.24 0.00 0.00 174.94 176.31 2bsl n ALA 101 N 1.94 2.55 -1.78 2.27 0.00 -0.37 -1.12 120.51 124.01 2bsl n ALA 101 Ca -0.16 -3.51 -0.41 0.00 0.00 0.00 0.00 53.44 49.36 2bsl n ALA 101 Cb 0.52 -0.82 -0.00 0.00 0.00 0.00 0.00 19.45 19.15 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 -1.29 2.95 0.56 0.00 0.00 -1.26 -4.63 107.32 103.65 2bsl s GLY 102 Ca 0.35 1.53 0.35 0.00 0.00 0.00 0.00 44.72 46.96 2bsl s GLY 102 CO -0.10 2.21 2.05 -0.33 0.00 0.00 0.00 173.10 176.92 2bsl h MET 103 N 2.96 0.00 -4.94 2.90 2.86 -1.94 -3.44 114.93 113.33 2bsl h MET 103 Ca -0.51 0.00 -0.43 0.00 -2.06 0.00 0.00 59.70 56.70 2bsl h MET 103 Cb 1.24 0.00 -0.14 0.00 0.06 0.00 0.00 31.60 32.76 2bsl h MET 103 CO 0.64 0.00 -0.57 -1.54 1.06 0.00 0.00 176.91 176.50 2bsl s SER 104 N -5.56 1.75 0.04 1.22 1.04 -1.26 -5.02 113.70 105.90 2bsl s SER 104 Ca 0.00 -1.52 -0.29 0.00 0.48 0.00 0.00 55.95 54.62 2bsl s SER 104 Cb 0.10 0.31 -0.17 0.00 0.10 0.00 0.00 66.02 66.36 2bsl s SER 104 CO 0.52 -0.84 1.42 0.00 0.98 0.00 0.00 173.24 175.32 2bsl h ALA 105 N 2.17 -0.67 -1.06 5.32 0.00 -2.00 -2.63 119.26 120.38 2bsl h ALA 105 Ca -0.35 -0.18 0.28 0.00 0.00 0.00 0.00 54.91 54.66 2bsl h ALA 105 Cb 1.25 0.26 -0.10 0.00 0.00 0.00 0.00 17.79 19.21 2bsl h ALA 105 CO 0.56 -0.79 0.69 0.00 0.00 0.00 0.00 179.25 179.70 2bsl h ALA 106 N -0.42 2.29 -0.19 0.00 0.00 -1.97 0.78 119.26 119.74 2bsl h ALA 106 Ca -0.07 0.06 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 2bsl h ALA 106 Cb 0.58 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.42 2bsl h ALA 106 CO 0.11 -0.71 -0.25 1.49 0.00 0.00 0.00 179.25 179.89 2bsl h GLU 107 N 0.36 0.52 -0.70 0.00 4.81 -1.91 -2.18 114.58 115.47 2bsl h GLU 107 Ca 0.61 -0.29 0.02 0.00 -0.13 0.00 0.00 59.36 59.57 2bsl h GLU 107 Cb 1.61 0.02 -0.04 0.00 0.63 0.00 0.00 28.75 30.97 2bsl h GLU 107 CO -0.30 0.89 0.45 -0.91 -0.73 0.00 0.00 179.01 178.40 2bsl h ASN 108 N 0.18 0.75 -0.59 1.04 2.35 -0.56 -1.59 115.58 117.17 2bsl h ASN 108 Ca 0.02 -0.01 0.04 0.00 -0.55 0.00 0.00 56.30 55.81 2bsl h ASN 108 Cb 0.82 -0.17 -0.04 0.00 0.05 0.00 0.00 38.32 38.98 2bsl h ASN 108 CO 0.06 0.52 0.33 0.40 -1.65 0.00 0.00 177.43 177.10 2bsl h ILE 109 N 0.89 1.00 -0.15 2.81 1.08 -1.07 -0.04 117.51 122.03 2bsl h ILE 109 Ca 0.27 -0.22 -0.14 0.00 -0.39 0.00 0.00 64.86 64.39 2bsl h ILE 109 Cb -0.02 0.31 -0.01 0.00 -3.07 0.00 0.00 36.82 34.03 2bsl h ILE 109 CO -0.09 0.12 -0.48 0.00 -0.69 0.00 0.00 178.15 177.00 2bsl h ALA 110 N 1.29 0.88 -0.16 1.87 0.00 -1.08 -0.05 119.26 122.02 2bsl h ALA 110 Ca 0.25 -0.47 -0.16 0.00 0.00 0.00 0.00 54.91 54.53 2bsl h ALA 110 Cb 0.11 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2bsl h ALA 110 CO -0.14 0.66 -0.56 0.52 0.00 0.00 0.00 179.25 179.73 2bsl h MET 111 N 0.32 0.48 -0.26 0.00 2.86 -1.13 -2.36 114.93 114.83 2bsl h MET 111 Ca 0.02 -0.30 -0.13 0.00 -2.06 0.00 0.00 59.70 57.22 2bsl h MET 111 Cb 0.97 0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.66 2bsl h MET 111 CO 0.08 0.91 -0.39 -0.07 1.06 0.00 0.00 176.91 178.50 2bsl h LEU 112 N 0.36 0.65 -0.38 1.22 3.38 -0.71 -1.81 115.31 118.03 2bsl h LEU 112 Ca 0.01 -0.28 0.00 0.00 0.09 0.00 0.00 57.88 57.70 2bsl h LEU 112 Cb 1.09 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.64 2bsl h LEU 112 CO 0.10 0.96 0.25 0.11 0.09 0.00 0.00 178.44 179.95 2bsl h LYS 113 N 0.51 0.50 -0.73 1.13 1.79 -0.96 -1.65 116.57 117.16 2bsl h LYS 113 Ca 0.05 -0.03 -0.00 0.00 -2.18 0.00 0.00 60.65 58.48 2bsl h LYS 113 Cb 0.89 -0.11 -0.04 0.00 -1.58 0.00 0.00 32.23 31.40 2bsl h LYS 113 CO 0.08 0.33 0.43 0.87 -1.08 0.00 0.00 179.45 180.08 2bsl h LYS 114 N 0.51 0.99 -0.32 3.15 1.57 -1.17 -1.65 116.57 119.65 2bsl h LYS 114 Ca 0.14 -0.09 -0.13 0.00 -1.87 0.00 0.00 60.65 58.71 2bsl h LYS 114 Cb -0.06 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.04 2bsl h LYS 114 CO -0.03 0.70 -0.30 0.82 -0.57 0.00 0.00 179.45 180.07 2bsl h ILE 115 N 1.00 1.29 0.12 1.86 2.04 -1.10 -1.78 117.51 120.95 2bsl h ILE 115 Ca 0.26 -1.46 0.00 0.00 1.00 0.00 0.00 64.86 64.66 2bsl h ILE 115 Cb -0.03 1.52 -0.01 0.00 -0.74 0.00 0.00 36.82 37.55 2bsl h ILE 115 CO -0.05 0.47 -0.12 -0.61 0.00 0.00 0.00 178.15 177.85 2bsl h GLN 116 N 0.52 -0.25 -0.34 2.37 5.75 -1.06 -3.02 115.11 119.08 2bsl h GLN 116 Ca 0.05 0.02 -0.03 0.00 -0.15 0.00 0.00 58.65 58.54 2bsl h GLN 116 Cb 0.87 0.06 -0.02 0.00 1.07 0.00 0.00 27.48 29.46 2bsl h GLN 116 CO 0.07 -0.17 0.10 0.93 -2.65 0.00 0.00 178.83 177.11 2bsl h GLU 117 N -0.26 0.48 -7.53 1.69 3.07 -1.33 -3.44 114.58 107.25 2bsl h GLU 117 Ca 0.00 -0.07 -0.43 0.00 -0.50 0.00 0.00 59.36 58.36 2bsl h GLU 117 Cb 0.25 -0.09 0.17 0.00 -0.84 0.00 0.00 28.75 28.24 2bsl h GLU 117 CO -0.03 0.44 0.25 -1.54 -1.40 0.00 0.00 179.01 176.73 2bsl s SER 118 N -6.74 2.15 0.00 1.42 1.04 -0.67 -4.96 113.70 105.93 2bsl s SER 118 Ca -0.08 0.63 0.20 0.00 0.48 0.00 0.00 55.95 57.18 2bsl s SER 118 Cb 0.16 -0.91 0.78 0.00 0.10 0.00 0.00 66.02 66.15 2bsl s SER 118 CO 0.74 -3.36 1.55 0.47 0.98 0.00 0.00 173.24 173.63 2bsl n ASP 119 N -4.25 1.35 -4.67 7.02 8.00 -1.26 -4.93 116.55 117.80 2bsl n ASP 119 Ca 0.12 -1.67 -0.48 0.00 0.71 0.00 0.00 54.79 53.47 2bsl n ASP 119 Cb 0.59 -0.09 -0.05 0.00 -0.02 0.00 0.00 41.12 41.56 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 0.12 2.26 -0.17 1.24 7.35 -1.26 -4.86 117.46 122.13 2bsl n PHE 120 Ca 0.15 0.17 0.04 0.00 -0.76 0.00 0.00 57.45 57.05 2bsl n PHE 120 Cb 0.28 -2.59 0.10 0.00 0.35 0.00 0.00 39.48 37.62 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 4.94 2.60 -0.00 -2.13 3.41 -1.26 -4.99 113.62 116.19 2bsl n SER 121 Ca 0.20 -2.08 0.00 0.00 -0.26 0.00 0.00 58.87 56.73 2bsl n SER 121 Cb 0.28 -0.16 0.00 0.00 -0.26 0.00 0.00 64.21 64.07 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 0.02 1.91 3.47 5.00 0.00 -1.26 -4.99 105.19 109.33 2bsl n GLY 122 Ca 0.08 -1.94 -0.33 0.00 0.00 0.00 0.00 46.02 43.82 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 2.67 3.40 -0.10 -0.61 1.01 -0.64 -4.47 121.20 122.47 2bsl s ILE 123 Ca 0.00 -0.56 -0.05 0.00 0.00 0.00 0.00 60.65 60.04 2bsl s ILE 123 Cb 0.00 -2.42 -0.04 0.00 0.01 0.00 0.00 42.46 40.01 2bsl s ILE 123 CO 0.00 0.55 0.09 -0.89 0.00 0.00 0.00 174.94 174.69 2bsl s THR 124 N -0.11 5.07 -0.23 2.92 2.01 -0.66 -0.56 115.64 124.08 2bsl s THR 124 Ca -0.00 0.01 0.02 0.00 0.31 0.00 0.00 61.69 62.03 2bsl s THR 124 Cb -0.13 -3.20 0.05 0.00 0.01 0.00 0.00 72.50 69.23 2bsl s THR 124 CO 0.03 0.59 -0.12 -0.70 -0.69 0.00 0.00 174.62 173.73 2bsl s GLU 125 N -1.05 2.31 -0.34 4.92 2.12 -0.56 -0.41 118.70 125.69 2bsl s GLU 125 Ca 0.15 -1.10 -0.20 0.00 0.36 0.00 0.00 54.97 54.18 2bsl s GLU 125 Cb -0.12 -2.69 -0.00 0.00 0.26 0.00 0.00 34.13 31.58 2bsl s GLU 125 CO 0.04 -0.46 0.64 -1.17 -0.54 0.00 0.00 175.26 173.77 2bsl s LEU 126 N 1.23 4.21 -0.40 2.70 2.96 -0.15 -1.38 118.68 127.85 2bsl s LEU 126 Ca -0.04 0.25 -0.23 0.00 -0.22 0.00 0.00 54.13 53.89 2bsl s LEU 126 Cb -0.18 -2.81 0.02 0.00 0.50 0.00 0.00 46.19 43.72 2bsl s LEU 126 CO -0.08 -0.56 0.78 0.21 -1.32 0.00 0.00 176.35 175.38 2bsl s ASN 127 N 1.74 6.48 -0.29 3.68 3.84 -0.28 -1.65 114.94 128.47 2bsl s ASN 127 Ca 0.25 0.14 0.11 0.00 0.21 0.00 0.00 52.86 53.57 2bsl s ASN 127 Cb -0.15 -2.39 0.59 0.00 -0.55 0.00 0.00 41.25 38.76 2bsl s ASN 127 CO 0.14 -0.80 1.59 0.18 -2.79 0.00 0.00 177.10 175.42 2bsl n LEU 128 N 6.53 4.87 -0.99 3.21 4.77 -0.99 -4.64 117.00 129.76 2bsl n LEU 128 Ca 0.02 -3.42 -0.02 0.00 -0.03 0.00 0.00 56.01 52.56 2bsl n LEU 128 Cb 0.48 -0.66 -0.03 0.00 -2.33 0.00 0.00 43.42 40.88 2bsl n LEU 128 CO 0.56 0.97 0.25 -1.54 -1.33 0.00 0.00 177.39 176.30 2bsl n SER 129 N -0.73 -0.23 -4.64 -1.43 3.41 -1.25 -1.60 113.62 107.14 2bsl n SER 129 Ca 0.35 -1.82 -0.43 0.00 -0.26 0.00 0.00 58.87 56.71 2bsl n SER 129 Cb 1.16 0.05 -0.02 0.00 -0.26 0.00 0.00 64.21 65.14 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 7.19 2.50 -0.13 0.00 -0.04 -1.26 -4.41 135.00 138.84 2bsl n PRO 131 Ca 0.15 -2.29 0.05 0.00 -0.04 0.00 0.00 63.50 61.37 2bsl n PRO 131 Cb 0.46 -1.48 0.11 0.00 -0.04 0.00 0.00 33.50 32.56 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 1.34 2.61 -4.28 3.54 3.02 -1.26 -4.73 115.26 115.50 2bsl n ASN 132 Ca 0.19 -2.48 -0.39 0.00 -0.03 0.00 0.00 54.58 51.86 2bsl n ASN 132 Cb 0.56 -0.26 -0.11 0.00 -0.61 0.00 0.00 39.78 39.36 2bsl n ASN 132 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 2bsl s VAL 133 N -1.85 4.06 -0.08 2.41 -7.23 -1.26 -3.89 120.40 112.56 2bsl s VAL 133 Ca 0.21 -1.26 -0.33 0.00 -1.81 0.00 0.00 61.98 58.79 2bsl s VAL 133 Cb 0.16 -3.40 -0.10 0.00 0.56 0.00 0.00 36.38 33.59 2bsl s VAL 133 CO 0.05 -0.36 1.96 -2.65 -0.31 0.00 0.00 175.10 173.79 2bsl n PRO 134 N 4.87 2.30 -0.03 4.82 -0.02 -1.26 -2.19 135.00 143.50 2bsl n PRO 134 Ca -0.11 0.82 0.00 0.00 -2.02 0.00 0.00 63.50 62.19 2bsl n PRO 134 Cb 0.44 -2.79 0.00 0.00 -0.02 0.00 0.00 33.50 31.13 2bsl n PRO 134 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2bsl n GLY 135 N 4.69 0.34 3.34 -1.23 0.00 -1.26 -5.06 105.19 106.01 2bsl n GLY 135 Ca 0.24 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.92 2.83 0.11 1.61 2.20 -0.93 -5.10 119.74 119.53 2bsl s LYS 136 Ca 0.00 -1.40 -0.31 0.00 -0.36 0.00 0.00 55.97 53.90 2bsl s LYS 136 Cb 0.00 -3.99 -0.10 0.00 -1.51 0.00 0.00 37.83 32.23 2bsl s LYS 136 CO 0.00 -1.00 1.81 -2.14 -0.36 0.00 0.00 175.35 173.65 2bsl s PRO 137 N 1.55 4.15 -0.42 4.03 0.02 -1.26 -4.77 135.00 138.29 2bsl s PRO 137 Ca 0.04 2.55 -0.38 0.00 0.02 0.00 0.00 61.00 63.22 2bsl s PRO 137 Cb -0.24 -3.63 -0.16 0.00 0.02 0.00 0.00 34.50 30.48 2bsl s PRO 137 CO 0.05 -0.83 1.60 1.04 -0.33 0.00 0.00 177.00 178.52 2bsl n GLN 138 N 5.79 0.00 0.14 5.54 6.02 -1.26 -4.80 117.38 128.81 2bsl n GLN 138 Ca 0.18 0.00 0.01 0.00 -0.01 0.00 0.00 57.00 57.18 2bsl n GLN 138 Cb 0.39 -1.26 0.34 0.00 1.02 0.00 0.00 30.24 30.73 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 6.04 0.15 0.00 1.08 5.85 -1.84 -2.70 115.31 123.89 2bsl h LEU 139 Ca -0.22 -0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.46 2bsl h LEU 139 Cb 1.18 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 42.17 2bsl h LEU 139 CO 0.88 0.44 0.00 0.00 -0.34 0.00 0.00 178.44 179.41 2bsl n ALA 140 N -2.48 2.34 1.21 1.25 0.00 -0.63 -1.24 120.51 120.96 2bsl n ALA 140 Ca -0.01 -0.14 0.13 0.00 0.00 0.00 0.00 53.44 53.41 2bsl n ALA 140 Cb 0.36 -1.39 0.27 0.00 0.00 0.00 0.00 19.45 18.70 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 -1.08 0.00 -3.85 0.00 4.01 -1.02 -4.71 117.16 110.51 2bsl n TYR 141 Ca 0.16 0.00 -0.34 0.00 -0.16 0.00 0.00 57.90 57.57 2bsl n TYR 141 Cb 0.11 -0.03 -0.12 0.00 -0.31 0.00 0.00 39.34 38.99 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 -2.23 4.90 0.42 7.72 -1.08 -0.38 -4.99 116.67 121.03 2bsl s ASP 142 Ca 0.28 -2.60 0.13 0.00 -0.52 0.00 0.00 52.55 49.84 2bsl s ASP 142 Cb 0.20 -1.75 0.91 0.00 -1.46 0.00 0.00 42.92 40.81 2bsl s ASP 142 CO 0.43 -0.37 1.94 -0.26 0.52 0.00 0.00 175.17 177.43 2bsl h PHE 143 N 7.20 0.03 -0.17 -5.34 0.04 -1.84 -1.41 116.94 115.45 2bsl h PHE 143 Ca -0.06 -0.00 -0.12 0.00 2.80 0.00 0.00 57.97 60.58 2bsl h PHE 143 Cb 0.97 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 39.11 2bsl h PHE 143 CO 0.58 0.25 -0.37 0.93 -0.60 0.00 0.00 178.31 179.10 2bsl h GLU 144 N 0.03 0.55 -0.08 1.51 5.08 -1.94 -2.88 114.58 116.85 2bsl h GLU 144 Ca 0.00 -0.36 -0.13 0.00 -1.00 0.00 0.00 59.36 57.87 2bsl h GLU 144 Cb 0.41 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.69 2bsl h GLU 144 CO 0.03 0.98 -0.55 0.00 -1.00 0.00 0.00 179.01 178.47 2bsl h ALA 145 N 0.57 0.94 -0.30 3.43 0.00 -1.79 -1.77 119.26 120.34 2bsl h ALA 145 Ca 0.00 -0.50 -0.07 0.00 0.00 0.00 0.00 54.91 54.34 2bsl h ALA 145 Cb 0.97 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 2bsl h ALA 145 CO 0.08 0.69 -0.08 1.15 0.00 0.00 0.00 179.25 181.09 2bsl h THR 146 N 0.17 1.28 -0.06 0.00 2.02 -1.34 -1.40 112.91 113.59 2bsl h THR 146 Ca 0.00 -1.12 -0.00 0.00 0.77 0.00 0.00 66.41 66.06 2bsl h THR 146 Cb 1.02 1.39 -0.00 0.00 -1.74 0.00 0.00 68.15 68.81 2bsl h THR 146 CO 0.08 0.36 0.03 -0.08 0.37 0.00 0.00 175.52 176.28 2bsl h GLU 147 N 0.35 0.08 -0.87 6.66 4.81 -1.45 -1.96 114.58 122.20 2bsl h GLU 147 Ca 0.08 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.28 2bsl h GLU 147 Cb 0.56 -0.02 -0.04 0.00 0.63 0.00 0.00 28.75 29.89 2bsl h GLU 147 CO 0.03 0.14 0.49 -0.22 -0.73 0.00 0.00 179.01 178.73 2bsl h LYS 148 N -0.00 1.20 -0.07 1.92 3.64 -1.24 -0.97 116.57 121.04 2bsl h LYS 148 Ca 0.02 -0.13 -0.00 0.00 -1.27 0.00 0.00 60.65 59.27 2bsl h LYS 148 Cb 0.09 -0.24 -0.00 0.00 -0.41 0.00 0.00 32.23 31.66 2bsl h LYS 148 CO -0.00 0.87 0.04 1.25 -2.27 0.00 0.00 179.45 179.33 2bsl h LEU 149 N 1.21 0.09 -0.73 5.20 5.85 -1.25 -2.87 115.31 122.81 2bsl h LEU 149 Ca 0.31 -0.10 -0.12 0.00 0.84 0.00 0.00 57.88 58.81 2bsl h LEU 149 Cb 0.00 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.00 2bsl h LEU 149 CO -0.05 0.16 -0.37 -0.07 -0.34 0.00 0.00 178.44 177.77 2bsl h LEU 150 N 0.01 0.57 -0.81 2.25 3.38 -0.95 -1.19 115.31 118.58 2bsl h LEU 150 Ca 0.02 -0.24 -0.00 0.00 0.09 0.00 0.00 57.88 57.75 2bsl h LEU 150 Cb 0.09 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.64 2bsl h LEU 150 CO -0.00 0.89 0.49 0.11 0.09 0.00 0.00 178.44 180.02 2bsl h LYS 151 N 0.46 1.11 -0.38 1.13 1.57 -1.22 -1.23 116.57 117.99 2bsl h LYS 151 Ca 0.05 -0.10 -0.04 0.00 -1.87 0.00 0.00 60.65 58.68 2bsl h LYS 151 Cb 0.85 -0.23 -0.02 0.00 0.08 0.00 0.00 32.23 32.92 2bsl h LYS 151 CO 0.07 0.78 0.08 1.49 -0.57 0.00 0.00 179.45 181.30 2bsl h GLU 152 N 1.12 0.62 -0.83 3.15 4.81 -1.23 -2.95 114.58 119.27 2bsl h GLU 152 Ca 0.29 -0.16 0.02 0.00 -0.13 0.00 0.00 59.36 59.39 2bsl h GLU 152 Cb -0.04 -0.08 -0.05 0.00 0.63 0.00 0.00 28.75 29.21 2bsl h GLU 152 CO -0.05 0.67 0.54 0.28 -0.73 0.00 0.00 179.01 179.71 2bsl h VAL 153 N 0.48 1.16 -0.03 0.32 2.07 -0.78 -2.88 116.25 116.59 2bsl h VAL 153 Ca 0.12 -0.37 0.00 0.00 0.82 0.00 0.00 66.70 67.27 2bsl h VAL 153 Cb 0.33 -0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.10 2bsl h VAL 153 CO 0.00 0.20 0.00 0.49 0.02 0.00 0.00 177.57 178.28 2bsl n PHE 154 N -4.55 0.03 0.73 1.57 3.72 -0.51 -1.15 117.46 117.32 2bsl n PHE 154 Ca 0.10 -0.02 0.13 0.00 -0.05 0.00 0.00 57.45 57.61 2bsl n PHE 154 Cb 0.06 0.00 0.47 0.00 -0.94 0.00 0.00 39.48 39.07 2bsl n PHE 154 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 2bsl n THR 155 N -0.52 0.43 0.00 4.37 -2.24 -1.09 -4.50 114.28 110.73 2bsl n THR 155 Ca 0.18 -0.18 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2bsl n THR 155 Cb 0.17 -0.58 0.00 0.00 -2.10 0.00 0.00 70.33 67.82 2bsl n THR 155 CO 0.00 0.00 0.00 2.22 -0.57 0.00 0.00 175.07 176.72 2bsl n PHE 156 N -2.03 0.00 -3.01 4.78 1.16 -0.99 -5.06 117.46 112.32 2bsl n PHE 156 Ca 0.06 0.00 -0.43 0.00 -1.87 0.00 0.00 57.45 55.21 2bsl n PHE 156 Cb 0.40 0.00 -0.06 0.00 -1.61 0.00 0.00 39.48 38.21 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 -0.84 3.01 -0.83 2.97 5.36 -0.30 -4.87 117.98 122.48 2bsl s PHE 157 Ca 0.00 0.08 0.19 0.00 -0.96 0.00 0.00 56.93 56.24 2bsl s PHE 157 Cb 0.00 -3.57 -0.21 0.00 -0.34 0.00 0.00 43.02 38.90 2bsl s PHE 157 CO 0.00 -0.96 0.77 0.25 -1.46 0.00 0.00 175.22 173.82 2bsl n THR 158 N 6.05 0.00 -2.26 0.12 -2.24 -1.26 -4.75 114.28 109.94 2bsl n THR 158 Ca 0.01 -0.08 -0.28 0.00 -2.27 0.00 0.00 64.05 61.43 2bsl n THR 158 Cb 0.48 0.94 0.03 0.00 -2.10 0.00 0.00 70.33 69.69 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 -2.81 2.93 0.06 -0.78 1.02 -1.26 -4.97 119.74 113.94 2bsl s LYS 159 Ca 0.06 0.13 -0.31 0.00 0.02 0.00 0.00 55.97 55.88 2bsl s LYS 159 Cb 0.14 -2.21 -0.08 0.00 -0.52 0.00 0.00 37.83 35.16 2bsl s LYS 159 CO 0.77 -0.77 1.66 -2.14 -0.92 0.00 0.00 175.35 173.95 2bsl s PRO 160 N -5.08 4.20 -0.07 -1.68 0.02 -1.26 -4.95 135.00 126.17 2bsl s PRO 160 Ca 0.55 2.33 0.01 0.00 0.02 0.00 0.00 61.00 63.91 2bsl s PRO 160 Cb -0.11 -3.63 0.02 0.00 0.02 0.00 0.00 34.50 30.80 2bsl s PRO 160 CO 0.47 -0.74 -0.09 -1.17 -0.33 0.00 0.00 177.00 175.14 2bsl s LEU 161 N 2.74 1.44 0.40 -5.54 2.96 -1.26 -1.66 118.68 117.76 2bsl s LEU 161 Ca 0.74 -0.25 0.07 0.00 -0.22 0.00 0.00 54.13 54.47 2bsl s LEU 161 Cb -0.40 -0.73 -0.06 0.00 0.50 0.00 0.00 46.19 45.51 2bsl s LEU 161 CO 0.32 -0.03 0.10 -0.83 -1.32 0.00 0.00 176.35 174.60 2bsl s GLY 162 N 0.99 2.35 -0.06 7.98 0.00 0.45 -0.99 107.32 118.05 2bsl s GLY 162 Ca -0.09 -2.15 0.04 0.00 0.00 0.00 0.00 44.72 42.52 2bsl s GLY 162 CO -0.00 -1.97 -0.17 -1.34 0.00 0.00 0.00 173.10 169.62 2bsl s VAL 163 N -2.62 1.47 -0.29 1.40 -7.23 -0.89 -0.98 120.40 111.27 2bsl s VAL 163 Ca 0.38 -0.70 -0.20 0.00 -1.81 0.00 0.00 61.98 59.65 2bsl s VAL 163 Cb 0.05 -1.29 -0.01 0.00 0.56 0.00 0.00 36.38 35.69 2bsl s VAL 163 CO 0.21 0.43 0.62 -0.75 -0.31 0.00 0.00 175.10 175.30 2bsl s LYS 164 N 0.33 3.96 0.06 4.82 2.47 -0.66 -1.07 119.74 129.65 2bsl s LYS 164 Ca -0.11 0.36 0.04 0.00 -1.56 0.00 0.00 55.97 54.69 2bsl s LYS 164 Cb -0.15 -3.71 -0.04 0.00 -1.46 0.00 0.00 37.83 32.48 2bsl s LYS 164 CO 0.04 -0.52 0.01 -0.51 0.16 0.00 0.00 175.35 174.53 2bsl s LEU 165 N 2.57 3.51 0.71 5.43 1.43 -0.28 -2.34 118.68 129.71 2bsl s LEU 165 Ca 0.25 -0.11 -0.11 0.00 -1.03 0.00 0.00 54.13 53.13 2bsl s LEU 165 Cb -0.15 -2.17 0.02 0.00 0.03 0.00 0.00 46.19 43.91 2bsl s LEU 165 CO 0.11 0.20 1.07 -2.16 0.23 0.00 0.00 176.35 175.80 2bsl s PRO 166 N -2.11 2.79 0.27 1.29 0.04 -1.26 -1.07 135.00 134.95 2bsl s PRO 166 Ca 0.24 0.78 -0.29 0.00 0.04 0.00 0.00 61.00 61.77 2bsl s PRO 166 Cb -0.12 -1.99 -0.10 0.00 0.04 0.00 0.00 34.50 32.34 2bsl s PRO 166 CO 0.16 -1.16 1.35 -1.25 0.04 0.00 0.00 177.00 176.14 2bsl s PRO 167 N -5.13 4.34 0.23 0.56 0.04 -1.26 -4.80 135.00 128.98 2bsl s PRO 167 Ca 0.58 2.20 0.05 0.00 0.04 0.00 0.00 61.00 63.88 2bsl s PRO 167 Cb -0.13 -3.12 -0.03 0.00 0.04 0.00 0.00 34.50 31.26 2bsl s PRO 167 CO 0.54 -0.27 0.28 0.71 0.04 0.00 0.00 177.00 178.30 2bsl s TYR 168 N -0.45 3.32 0.00 0.56 2.02 -1.26 -5.04 117.35 116.49 2bsl s TYR 168 Ca 0.54 -0.04 0.00 0.00 -0.37 0.00 0.00 57.07 57.21 2bsl s TYR 168 Cb -0.40 -1.52 0.00 0.00 -0.40 0.00 0.00 41.96 39.65 2bsl s TYR 168 CO 0.46 0.48 0.38 1.19 -1.57 0.00 0.00 175.55 176.49 2bsl n PHE 169 N -1.17 0.00 -4.16 2.71 3.01 -1.26 -4.87 117.46 111.73 2bsl n PHE 169 Ca -0.08 -0.07 -0.27 0.00 1.01 0.00 0.00 57.45 58.04 2bsl n PHE 169 Cb 0.57 -0.01 -0.17 0.00 -0.01 0.00 0.00 39.48 39.86 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 2.17 0.30 4.37 -1.08 -1.26 -5.04 116.67 115.99 2bsl s ASP 170 Ca 0.00 -0.34 0.05 0.00 -0.52 0.00 0.00 52.55 51.74 2bsl s ASP 170 Cb 0.00 -0.91 0.71 0.00 -1.46 0.00 0.00 42.92 41.25 2bsl s ASP 170 CO 0.00 -0.06 1.80 -0.07 0.52 0.00 0.00 175.17 177.36 2bsl h LEU 171 N 7.76 0.81 -1.67 -1.34 3.38 -2.01 0.22 115.31 122.46 2bsl h LEU 171 Ca -0.31 0.08 -0.04 0.00 0.09 0.00 0.00 57.88 57.70 2bsl h LEU 171 Cb 1.15 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.82 2bsl h LEU 171 CO 0.45 0.34 -0.18 0.58 0.09 0.00 0.00 178.44 179.72 2bsl h VAL 172 N 0.81 1.06 -0.60 1.22 2.07 -2.00 -2.52 116.25 116.29 2bsl h VAL 172 Ca 0.55 -0.62 -0.05 0.00 0.82 0.00 0.00 66.70 67.40 2bsl h VAL 172 Cb 0.79 1.34 -0.03 0.00 -1.52 0.00 0.00 31.29 31.88 2bsl h VAL 172 CO -0.33 0.17 0.19 0.45 0.02 0.00 0.00 177.57 178.07 2bsl h HIS 173 N 0.00 0.96 -0.94 1.57 3.86 -0.98 -1.96 115.15 117.66 2bsl h HIS 173 Ca -0.00 -0.10 0.06 0.00 -1.16 0.00 0.00 60.37 59.17 2bsl h HIS 173 Cb 0.33 -0.28 -0.06 0.00 1.06 0.00 0.00 27.41 28.45 2bsl h HIS 173 CO 0.00 0.80 0.60 0.74 0.86 0.00 0.00 177.93 180.92 2bsl h PHE 174 N 0.85 1.11 -0.37 2.45 0.04 -1.34 -2.02 116.94 117.66 2bsl h PHE 174 Ca 0.19 0.03 -0.11 0.00 2.80 0.00 0.00 57.97 60.88 2bsl h PHE 174 Cb 0.28 -0.36 -0.01 0.00 2.20 0.00 0.00 35.95 38.06 2bsl h PHE 174 CO 0.02 0.57 -0.21 -0.44 -0.60 0.00 0.00 178.31 177.65 2bsl h ASP 175 N 1.09 0.82 -0.62 2.17 3.32 -1.25 -0.63 116.42 121.32 2bsl h ASP 175 Ca 0.41 -0.42 -0.06 0.00 0.02 0.00 0.00 57.03 56.98 2bsl h ASP 175 Cb 0.16 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.45 2bsl h ASP 175 CO -0.17 1.06 0.18 0.40 -1.72 0.00 0.00 179.24 178.99 2bsl h ILE 176 N 0.58 1.25 0.07 0.35 2.04 -1.16 -2.03 117.51 118.61 2bsl h ILE 176 Ca 0.08 -0.89 -0.20 0.00 1.00 0.00 0.00 64.86 64.85 2bsl h ILE 176 Cb 0.77 0.56 0.02 0.00 -0.74 0.00 0.00 36.82 37.43 2bsl h ILE 176 CO 0.06 0.34 -0.81 0.24 0.00 0.00 0.00 178.15 177.98 2bsl h MET 177 N 0.97 0.43 -0.89 2.37 2.86 -1.25 -2.58 114.93 116.84 2bsl h MET 177 Ca 0.21 -0.56 0.10 0.00 -2.06 0.00 0.00 59.70 57.40 2bsl h MET 177 Cb 0.32 0.18 -0.08 0.00 0.06 0.00 0.00 31.60 32.08 2bsl h MET 177 CO -0.00 1.21 0.53 0.00 1.06 0.00 0.00 176.91 179.71 2bsl h ALA 178 N 0.25 1.29 -0.24 6.32 0.00 -1.12 0.13 119.26 125.89 2bsl h ALA 178 Ca -0.12 0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.73 2bsl h ALA 178 Cb 1.55 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 19.16 2bsl h ALA 178 CO 0.16 0.16 -0.21 1.49 0.00 0.00 0.00 179.25 180.85 2bsl h GLU 179 N 0.88 0.44 0.12 0.00 4.81 -1.32 0.15 114.58 119.66 2bsl h GLU 179 Ca 0.43 -0.15 -0.01 0.00 -0.13 0.00 0.00 59.36 59.51 2bsl h GLU 179 Cb 0.39 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.74 2bsl h GLU 179 CO -0.25 0.63 -0.06 0.82 -0.73 0.00 0.00 179.01 179.42 2bsl h ILE 180 N 0.40 1.07 -0.31 2.32 2.04 -0.99 -3.33 117.51 118.71 2bsl h ILE 180 Ca 0.07 -1.00 -0.05 0.00 1.00 0.00 0.00 64.86 64.88 2bsl h ILE 180 Cb 0.59 1.67 -0.02 0.00 -0.74 0.00 0.00 36.82 38.32 2bsl h ILE 180 CO 0.04 0.23 -0.01 -0.07 0.00 0.00 0.00 178.15 178.34 2bsl h LEU 181 N -0.65 0.44 -1.52 1.44 3.38 -0.56 -2.97 115.31 114.87 2bsl h LEU 181 Ca -0.02 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 57.85 2bsl h LEU 181 Cb 0.50 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.13 2bsl h LEU 181 CO 0.03 0.52 -0.09 0.78 0.09 0.00 0.00 178.44 179.77 2bsl h ASN 182 N 0.45 0.00 0.00 -0.43 2.35 -1.09 -2.80 115.58 114.06 2bsl h ASN 182 Ca 0.10 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.85 2bsl h ASN 182 Cb 0.32 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.69 2bsl h ASN 182 CO 0.01 0.09 0.00 0.00 -1.65 0.00 0.00 177.43 175.88 2bsl n GLN 183 N -3.27 0.82 -4.36 0.81 10.64 -1.12 -4.89 117.38 116.01 2bsl n GLN 183 Ca -0.00 0.00 -0.23 0.00 -1.83 0.00 0.00 57.00 54.94 2bsl n GLN 183 Cb 0.32 -1.45 -0.11 0.00 -0.86 0.00 0.00 30.24 28.14 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 1.97 -0.02 2.61 0.08 -1.06 -5.03 117.98 114.53 2bsl s PHE 184 Ca 0.35 -0.43 -0.05 0.00 0.12 0.00 0.00 56.93 56.92 2bsl s PHE 184 Cb 0.16 -0.97 -0.19 0.00 -0.57 0.00 0.00 43.02 41.45 2bsl s PHE 184 CO 0.27 0.40 3.23 -0.35 -0.10 0.00 0.00 175.22 178.67 2bsl n PRO 185 N 0.23 1.80 -1.90 0.24 -0.04 -1.26 -4.92 135.00 129.15 2bsl n PRO 185 Ca -0.12 -0.86 -0.41 0.00 -0.04 0.00 0.00 63.50 62.07 2bsl n PRO 185 Cb 0.57 -1.79 -0.01 0.00 -0.04 0.00 0.00 33.50 32.23 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 -0.12 4.36 0.05 1.53 1.43 -1.26 -4.82 118.68 119.85 2bsl s LEU 186 Ca 0.52 2.87 -0.10 0.00 -1.03 0.00 0.00 54.13 56.39 2bsl s LEU 186 Cb 0.25 -3.65 -0.32 0.00 0.03 0.00 0.00 46.19 42.51 2bsl s LEU 186 CO -0.01 -0.78 1.05 0.74 0.23 0.00 0.00 176.35 177.58 2bsl h THR 187 N 3.22 1.37 -2.36 5.49 2.02 -1.37 -3.38 112.91 117.91 2bsl h THR 187 Ca -0.48 -2.88 0.13 0.00 0.77 0.00 0.00 66.41 63.94 2bsl h THR 187 Cb 1.23 2.98 -0.12 0.00 -1.74 0.00 0.00 68.15 70.49 2bsl h THR 187 CO 0.71 0.85 0.47 -0.72 0.37 0.00 0.00 175.52 177.20 2bsl s TYR 188 N -2.63 -0.27 -0.07 3.16 -0.85 -1.18 -2.18 117.35 113.33 2bsl s TYR 188 Ca -0.07 0.06 0.05 0.00 -0.52 0.00 0.00 57.07 56.60 2bsl s TYR 188 Cb 0.06 0.58 -0.01 0.00 0.38 0.00 0.00 41.96 42.97 2bsl s TYR 188 CO 0.91 -0.68 -0.23 0.08 -1.52 0.00 0.00 175.55 174.10 2bsl s VAL 189 N -3.23 2.18 -0.40 -3.49 1.01 -0.19 -2.09 120.40 114.19 2bsl s VAL 189 Ca 0.08 -1.01 -0.07 0.00 0.00 0.00 0.00 61.98 60.98 2bsl s VAL 189 Cb -0.01 -1.81 0.09 0.00 0.00 0.00 0.00 36.38 34.65 2bsl s VAL 189 CO -0.05 0.57 0.22 0.21 0.00 0.00 0.00 175.10 176.05 2bsl s ASN 190 N -0.10 5.45 -0.18 3.32 3.84 -0.23 -0.70 114.94 126.33 2bsl s ASN 190 Ca -0.05 -1.63 -0.03 0.00 0.21 0.00 0.00 52.86 51.36 2bsl s ASN 190 Cb -0.14 -1.91 -0.01 0.00 -0.55 0.00 0.00 41.25 38.63 2bsl s ASN 190 CO 0.04 -0.51 -0.07 -0.44 -2.79 0.00 0.00 177.10 173.33 2bsl s SER 191 N 1.96 4.34 0.11 -4.21 0.01 -0.76 -1.13 113.70 114.02 2bsl s SER 191 Ca 0.03 -0.31 0.02 0.00 1.31 0.00 0.00 55.95 57.00 2bsl s SER 191 Cb -0.23 -1.71 -0.04 0.00 0.21 0.00 0.00 66.02 64.25 2bsl s SER 191 CO -0.00 0.08 -0.06 0.68 0.41 0.00 0.00 173.24 174.35 2bsl s VAL 192 N 0.89 0.72 0.94 3.43 -7.23 0.23 0.53 120.40 119.91 2bsl s VAL 192 Ca -0.01 -1.95 -0.14 0.00 -1.81 0.00 0.00 61.98 58.07 2bsl s VAL 192 Cb -0.15 -1.75 0.16 0.00 0.56 0.00 0.00 36.38 35.20 2bsl s VAL 192 CO 0.01 -0.81 1.17 0.21 -0.31 0.00 0.00 175.10 175.36 2bsl s ASN 193 N -3.07 3.24 0.53 4.85 3.84 -0.23 -4.50 114.94 119.60 2bsl s ASN 193 Ca 0.14 0.80 -0.19 0.00 0.21 0.00 0.00 52.86 53.82 2bsl s ASN 193 Cb 0.05 -1.24 -0.10 0.00 -0.55 0.00 0.00 41.25 39.41 2bsl s ASN 193 CO -0.03 -2.70 0.47 -1.20 -2.79 0.00 0.00 177.10 170.85 2bsl n SER 194 N -3.84 -1.24 -4.60 -4.21 7.64 -1.26 -4.30 113.62 101.82 2bsl n SER 194 Ca 0.09 0.77 -0.43 0.00 1.01 0.00 0.00 58.87 60.31 2bsl n SER 194 Cb 0.59 -1.13 -0.03 0.00 -1.01 0.00 0.00 64.21 62.64 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 -1.69 3.45 0.48 0.44 1.01 -0.38 -4.54 121.20 119.96 2bsl s ILE 195 Ca 0.66 0.45 -0.22 0.00 0.00 0.00 0.00 60.65 61.54 2bsl s ILE 195 Cb -0.48 -3.64 -0.07 0.00 0.01 0.00 0.00 42.46 38.28 2bsl s ILE 195 CO 0.56 -0.43 1.18 -0.83 0.00 0.00 0.00 174.94 175.43 2bsl s GLY 196 N 6.35 2.77 -1.47 6.18 0.00 -1.26 0.04 107.32 119.93 2bsl s GLY 196 Ca 0.80 0.96 -0.05 0.00 0.00 0.00 0.00 44.72 46.43 2bsl s GLY 196 CO 0.33 1.41 0.56 0.70 0.00 0.00 0.00 173.10 176.10 2bsl n ASN 197 N -0.65 -1.33 -4.55 1.64 3.02 -1.23 -4.88 115.26 107.28 2bsl n ASN 197 Ca 0.08 -0.97 -0.27 0.00 -0.03 0.00 0.00 54.58 53.39 2bsl n ASN 197 Cb 0.48 -3.14 0.13 0.00 -0.61 0.00 0.00 39.78 36.64 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 -4.07 1.74 -0.01 7.41 0.00 -0.51 -4.73 107.32 107.15 2bsl s GLY 198 Ca 0.20 -1.25 0.02 0.00 0.00 0.00 0.00 44.72 43.70 2bsl s GLY 198 CO 0.89 -0.65 -0.08 -2.27 0.00 0.00 0.00 173.10 170.98 2bsl s LEU 199 N -5.48 1.92 0.05 0.66 2.96 -1.26 -1.06 118.68 116.47 2bsl s LEU 199 Ca 0.67 -0.16 0.07 0.00 -0.22 0.00 0.00 54.13 54.50 2bsl s LEU 199 Cb -0.07 -0.46 -0.03 0.00 0.50 0.00 0.00 46.19 46.14 2bsl s LEU 199 CO 0.48 0.08 -0.21 0.12 -1.32 0.00 0.00 176.35 175.51 2bsl s PHE 200 N -0.04 1.81 -0.05 5.38 5.36 -1.26 -5.05 117.98 124.13 2bsl s PHE 200 Ca 0.01 -0.38 0.02 0.00 -0.96 0.00 0.00 56.93 55.62 2bsl s PHE 200 Cb -0.05 -1.07 0.01 0.00 -0.34 0.00 0.00 43.02 41.57 2bsl s PHE 200 CO -0.00 0.10 -0.10 0.42 -1.46 0.00 0.00 175.22 174.18 2bsl s ILE 201 N -0.83 0.94 -0.35 3.12 1.01 -1.26 -3.50 121.20 120.32 2bsl s ILE 201 Ca 0.07 -0.38 -0.27 0.00 0.00 0.00 0.00 60.65 60.08 2bsl s ILE 201 Cb -0.09 -0.88 0.01 0.00 0.01 0.00 0.00 42.46 41.52 2bsl s ILE 201 CO 0.02 0.31 0.97 -0.62 0.00 0.00 0.00 174.94 175.61 2bsl s ASP 202 N 0.66 6.75 0.21 3.58 -1.08 0.10 -4.96 116.67 121.93 2bsl s ASP 202 Ca -0.12 0.72 0.12 0.00 -0.52 0.00 0.00 52.55 52.74 2bsl s ASP 202 Cb -0.15 -2.49 -0.01 0.00 -1.46 0.00 0.00 42.92 38.82 2bsl s ASP 202 CO 0.02 -0.86 1.40 1.55 0.52 0.00 0.00 175.17 177.80 2bsl h PRO 203 N 8.36 0.00 -0.09 4.34 0.13 -1.96 -0.12 132.00 142.66 2bsl h PRO 203 Ca -0.22 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.87 2bsl h PRO 203 Cb 1.07 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.20 2bsl h PRO 203 CO 0.99 0.72 -0.07 1.49 -0.23 0.00 0.00 178.00 180.90 2bsl h GLU 204 N 0.00 0.21 -0.00 0.86 4.57 -1.96 -3.21 114.58 115.05 2bsl h GLU 204 Ca -0.01 -0.10 0.00 0.00 -1.18 0.00 0.00 59.36 58.07 2bsl h GLU 204 Cb 1.51 -0.00 0.00 0.00 -0.16 0.00 0.00 28.75 30.10 2bsl h GLU 204 CO 0.09 0.60 -0.09 0.00 -1.18 0.00 0.00 179.01 178.43 2bsl n ALA 205 N -2.37 2.59 -3.71 2.92 0.00 -1.23 -4.91 120.51 113.80 2bsl n ALA 205 Ca -0.07 -0.16 -0.26 0.00 0.00 0.00 0.00 53.44 52.95 2bsl n ALA 205 Cb 0.29 -1.40 0.06 0.00 0.00 0.00 0.00 19.45 18.40 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 -1.42 -7.05 -3.99 0.00 1.02 -0.11 -4.98 120.64 104.10 2bsl n GLU 206 Ca 0.08 0.75 -0.09 0.00 -0.02 0.00 0.00 57.16 57.88 2bsl n GLU 206 Cb 0.32 -5.74 -0.10 0.00 -0.02 0.00 0.00 31.44 25.90 2bsl n GLU 206 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 2bsl s SER 207 N -3.36 0.27 0.88 1.62 1.04 -0.86 -4.99 113.70 108.30 2bsl s SER 207 Ca 0.59 -0.61 -0.13 0.00 0.48 0.00 0.00 55.95 56.28 2bsl s SER 207 Cb -0.27 0.16 0.06 0.00 0.10 0.00 0.00 66.02 66.06 2bsl s SER 207 CO 0.77 -0.43 0.74 1.33 0.98 0.00 0.00 173.24 176.63 2bsl n VAL 208 N 1.02 0.66 0.50 5.02 0.24 -1.26 -0.72 118.33 123.79 2bsl n VAL 208 Ca -0.20 -0.18 0.06 0.00 -2.04 0.00 0.00 64.34 61.97 2bsl n VAL 208 Cb 0.57 -0.83 0.03 0.00 -1.47 0.00 0.00 33.84 32.14 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 -3.51 0.00 -4.34 3.34 0.24 -1.23 -4.76 118.33 108.07 2bsl n VAL 209 Ca 0.10 -0.45 -0.24 0.00 -2.04 0.00 0.00 64.34 61.71 2bsl n VAL 209 Cb 0.52 1.20 -0.13 0.00 -1.47 0.00 0.00 33.84 33.96 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 -1.22 1.63 0.03 1.34 -4.36 -1.26 -4.81 121.20 112.56 2bsl s ILE 210 Ca 0.12 -1.44 -0.17 0.00 -0.26 0.00 0.00 60.65 58.89 2bsl s ILE 210 Cb 0.10 -1.48 -0.24 0.00 1.25 0.00 0.00 42.46 42.09 2bsl s ILE 210 CO 0.21 -0.03 1.13 0.50 0.24 0.00 0.00 174.94 176.99 2bsl h LYS 211 N 4.26 0.53 -7.09 0.37 3.64 -1.44 -3.16 116.57 113.69 2bsl h LYS 211 Ca -0.45 -0.59 -0.55 0.00 -1.27 0.00 0.00 60.65 57.80 2bsl h LYS 211 Cb 1.18 0.17 0.14 0.00 -0.41 0.00 0.00 32.23 33.31 2bsl h LYS 211 CO 0.40 1.21 0.53 -2.14 -2.27 0.00 0.00 179.45 177.18 2bsl s PRO 212 N -3.21 2.86 -1.44 1.90 0.02 -1.26 -3.98 135.00 129.89 2bsl s PRO 212 Ca -0.12 2.04 -0.10 0.00 0.02 0.00 0.00 61.00 62.84 2bsl s PRO 212 Cb 0.05 -1.99 0.07 0.00 0.02 0.00 0.00 34.50 32.64 2bsl s PRO 212 CO 0.87 -1.35 0.72 1.63 -0.33 0.00 0.00 177.00 178.53 2bsl n LYS 213 N -1.54 -4.56 -2.40 5.54 5.02 -1.26 -1.59 118.16 117.36 2bsl n LYS 213 Ca 0.14 0.61 -0.16 0.00 -2.02 0.00 0.00 58.31 56.87 2bsl n LYS 213 Cb 0.48 -5.43 -0.01 0.00 -0.02 0.00 0.00 35.03 30.05 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 -2.56 -4.88 0.00 4.39 8.00 -1.26 -1.88 116.55 118.37 2bsl n ASP 214 Ca -0.01 0.10 0.00 0.00 0.71 0.00 0.00 54.79 55.59 2bsl n ASP 214 Cb 0.55 -4.10 0.00 0.00 -0.02 0.00 0.00 41.12 37.55 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 -0.90 0.50 3.68 0.44 0.00 -0.62 -4.89 105.19 103.41 2bsl n GLY 215 Ca -0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.40 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 -2.21 3.01 0.13 1.61 0.40 -0.79 -4.32 117.98 115.80 2bsl s PHE 216 Ca 0.00 1.05 -0.14 0.00 -0.60 0.00 0.00 56.93 57.24 2bsl s PHE 216 Cb 0.00 -3.51 0.02 0.00 0.51 0.00 0.00 43.02 40.04 2bsl s PHE 216 CO 0.00 -1.73 0.35 0.20 0.70 0.00 0.00 175.22 174.74 2bsl s GLY 217 N 1.73 -0.10 0.35 4.36 0.00 -0.23 -4.74 107.32 108.68 2bsl s GLY 217 Ca 0.58 -0.27 -0.28 0.00 0.00 0.00 0.00 44.72 44.74 2bsl s GLY 217 CO 0.22 -0.47 1.36 -0.32 0.00 0.00 0.00 173.10 173.89 2bsl s GLY 218 N -2.84 2.98 -0.10 0.20 0.00 -0.76 -1.42 107.32 105.38 2bsl s GLY 218 Ca 0.05 1.35 -0.02 0.00 0.00 0.00 0.00 44.72 46.10 2bsl s GLY 218 CO -0.10 2.00 -0.01 -0.42 0.00 0.00 0.00 173.10 174.57 2bsl s ILE 219 N -1.14 4.21 0.29 0.90 -1.09 0.11 -2.43 121.20 122.04 2bsl s ILE 219 Ca 0.51 -0.27 0.04 0.00 -2.23 0.00 0.00 60.65 58.69 2bsl s ILE 219 Cb -0.41 -2.79 -0.03 0.00 -1.58 0.00 0.00 42.46 37.64 2bsl s ILE 219 CO 0.55 0.58 0.20 -0.83 -1.23 0.00 0.00 174.94 174.21 2bsl s GLY 220 N -0.57 2.02 0.00 6.18 0.00 -0.86 -1.25 107.32 112.84 2bsl s GLY 220 Ca 0.09 -1.86 0.00 0.00 0.00 0.00 0.00 44.72 42.95 2bsl s GLY 220 CO 0.02 -1.49 0.00 0.61 0.00 0.00 0.00 173.10 172.24 2bsl n GLY 221 N -0.52 -0.68 0.33 0.20 0.00 -1.26 -1.86 105.19 101.40 2bsl n GLY 221 Ca 0.04 -1.65 0.04 0.00 0.00 0.00 0.00 46.02 44.45 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 1.67 -1.00 4.61 0.00 -1.69 -0.32 119.26 122.53 2bsl h ALA 222 Ca 0.00 -0.03 0.39 0.00 0.00 0.00 0.00 54.91 55.27 2bsl h ALA 222 Cb 0.00 -0.20 -0.18 0.00 0.00 0.00 0.00 17.79 17.41 2bsl h ALA 222 CO 0.00 0.28 0.43 0.66 0.00 0.00 0.00 179.25 180.62 2bsl n TYR 223 N -4.46 1.05 0.42 0.00 4.01 -0.97 -2.70 117.16 114.51 2bsl n TYR 223 Ca 0.07 1.18 0.07 0.00 -0.16 0.00 0.00 57.90 59.06 2bsl n TYR 223 Cb 0.11 -1.51 0.10 0.00 -0.31 0.00 0.00 39.34 37.73 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 -5.30 0.23 -0.24 -0.72 -5.35 -0.13 -4.64 119.36 103.20 2bsl n ILE 224 Ca 0.35 -0.62 -0.06 0.00 -0.27 0.00 0.00 62.75 62.15 2bsl n ILE 224 Cb 1.17 1.12 0.05 0.00 -1.74 0.00 0.00 39.64 40.24 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 2.87 0.93 -0.91 6.28 3.64 -1.55 -0.28 116.57 127.56 2bsl h LYS 225 Ca 0.00 -0.10 0.07 0.00 -1.27 0.00 0.00 60.65 59.35 2bsl h LYS 225 Cb 0.67 -0.19 -0.07 0.00 -0.41 0.00 0.00 32.23 32.23 2bsl h LYS 225 CO 0.00 0.69 0.57 -1.35 -2.27 0.00 0.00 179.45 177.08 2bsl h PRO 226 N 0.93 0.98 -0.32 1.90 0.11 -1.82 0.17 132.00 133.94 2bsl h PRO 226 Ca 0.24 -0.06 -0.11 0.00 0.11 0.00 0.00 66.00 66.18 2bsl h PRO 226 Cb 0.01 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 30.88 2bsl h PRO 226 CO -0.04 0.65 -0.26 1.15 -0.21 0.00 0.00 178.00 179.29 2bsl h THR 227 N 1.01 1.27 -0.03 -1.15 2.02 -1.73 -2.18 112.91 112.12 2bsl h THR 227 Ca 0.40 -1.34 -0.02 0.00 0.77 0.00 0.00 66.41 66.22 2bsl h THR 227 Cb 0.21 1.31 0.00 0.00 -1.74 0.00 0.00 68.15 67.93 2bsl h THR 227 CO -0.19 0.44 -0.06 0.00 0.37 0.00 0.00 175.52 176.08 2bsl h ALA 228 N 1.17 0.05 -0.61 6.16 0.00 0.42 -1.98 119.26 124.47 2bsl h ALA 228 Ca 0.07 -0.31 0.11 0.00 0.00 0.00 0.00 54.91 54.78 2bsl h ALA 228 Cb 0.73 -0.01 -0.08 0.00 0.00 0.00 0.00 17.79 18.43 2bsl h ALA 228 CO 0.06 -0.12 0.19 -0.07 0.00 0.00 0.00 179.25 179.31 2bsl h LEU 229 N -0.41 0.13 -0.81 0.00 3.38 -0.81 -0.63 115.31 116.16 2bsl h LEU 229 Ca 0.00 0.09 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 2bsl h LEU 229 Cb 0.62 0.10 -0.04 0.00 0.09 0.00 0.00 40.66 41.44 2bsl h LEU 229 CO 0.01 0.08 0.46 0.00 0.09 0.00 0.00 178.44 179.08 2bsl h ALA 230 N 1.45 1.03 -0.52 1.53 0.00 -1.29 -0.48 119.26 120.98 2bsl h ALA 230 Ca 0.32 -0.11 -0.12 0.00 0.00 0.00 0.00 54.91 54.99 2bsl h ALA 230 Cb 0.44 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 2bsl h ALA 230 CO -0.35 0.53 -0.14 -0.91 0.00 0.00 0.00 179.25 178.37 2bsl h ASN 231 N 1.12 1.02 0.18 0.00 2.35 -0.65 0.12 115.58 119.72 2bsl h ASN 231 Ca 0.29 -0.35 -0.01 0.00 -0.55 0.00 0.00 56.30 55.67 2bsl h ASN 231 Cb 0.01 -0.28 0.00 0.00 0.05 0.00 0.00 38.32 38.10 2bsl h ASN 231 CO -0.05 1.15 -0.09 0.58 -1.65 0.00 0.00 177.43 177.37 2bsl h VAL 232 N 0.89 0.91 -0.44 2.81 2.07 -0.80 -2.46 116.25 119.23 2bsl h VAL 232 Ca 0.13 -0.44 0.01 0.00 0.82 0.00 0.00 66.70 67.22 2bsl h VAL 232 Cb 0.71 1.18 -0.03 0.00 -1.52 0.00 0.00 31.29 31.63 2bsl h VAL 232 CO 0.05 0.10 0.27 -0.09 0.02 0.00 0.00 177.57 177.93 2bsl h ARG 233 N -0.46 0.54 -0.44 1.57 9.65 -0.99 -0.74 114.38 123.50 2bsl h ARG 233 Ca -0.02 -0.03 -0.09 0.00 -1.10 0.00 0.00 59.98 58.73 2bsl h ARG 233 Cb 0.35 -0.12 -0.02 0.00 -1.39 0.00 0.00 29.97 28.79 2bsl h ARG 233 CO 0.04 0.35 -0.11 0.00 2.80 0.00 0.00 179.97 183.06 2bsl h ALA 234 N 1.18 0.98 -0.07 2.80 0.00 -0.74 -1.78 119.26 121.64 2bsl h ALA 234 Ca 0.17 -0.32 -0.14 0.00 0.00 0.00 0.00 54.91 54.62 2bsl h ALA 234 Cb -0.02 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2bsl h ALA 234 CO -0.06 0.61 -0.58 0.74 0.00 0.00 0.00 179.25 179.95 2bsl h PHE 235 N 0.72 0.30 -0.96 0.00 0.04 -1.31 -3.21 116.94 112.51 2bsl h PHE 235 Ca 0.12 -0.11 0.04 0.00 2.80 0.00 0.00 57.97 60.82 2bsl h PHE 235 Cb 0.59 -0.05 -0.06 0.00 2.20 0.00 0.00 35.95 38.63 2bsl h PHE 235 CO 0.03 0.76 0.63 -0.92 -0.60 0.00 0.00 178.31 178.21 2bsl h TYR 236 N 0.18 1.17 -0.01 -0.55 3.20 -0.29 0.59 116.97 121.25 2bsl h TYR 236 Ca -0.00 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.90 2bsl h TYR 236 Cb 1.07 -0.39 0.00 0.00 1.54 0.00 0.00 36.73 38.95 2bsl h TYR 236 CO 0.02 0.67 -0.01 0.25 -1.64 0.00 0.00 178.16 177.45 2bsl n THR 237 N -4.45 0.00 0.00 1.81 -2.24 -0.87 -4.24 114.28 104.29 2bsl n THR 237 Ca 0.13 -0.17 0.00 0.00 -2.27 0.00 0.00 64.05 61.74 2bsl n THR 237 Cb 0.11 0.18 0.00 0.00 -2.10 0.00 0.00 70.33 68.52 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 -0.22 2.87 -2.50 -0.78 1.74 -0.95 -5.03 116.66 111.80 2bsl n ARG 238 Ca 0.20 0.00 -0.42 0.00 -0.77 0.00 0.00 57.85 56.86 2bsl n ARG 238 Cb 0.28 -0.97 -0.03 0.00 -1.02 0.00 0.00 32.46 30.72 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 -3.55 4.39 0.15 0.55 1.43 0.16 -4.94 118.68 116.86 2bsl s LEU 239 Ca 0.00 1.96 -0.32 0.00 -1.03 0.00 0.00 54.13 54.73 2bsl s LEU 239 Cb 0.00 -3.58 -0.17 0.00 0.03 0.00 0.00 46.19 42.47 2bsl s LEU 239 CO 0.00 -0.38 0.85 2.29 0.23 0.00 0.00 176.35 179.34 2bsl n LYS 240 N 3.64 0.38 0.18 1.70 2.85 -1.26 -4.89 118.16 120.75 2bsl n LYS 240 Ca 0.07 0.13 0.13 0.00 -1.05 0.00 0.00 58.31 57.60 2bsl n LYS 240 Cb 0.47 -1.41 0.62 0.00 -0.65 0.00 0.00 35.03 34.06 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 2.16 0.00 -0.88 -1.58 0.13 -1.95 -1.52 132.00 128.36 2bsl h PRO 241 Ca -0.39 0.00 0.07 0.00 -0.87 0.00 0.00 66.00 64.81 2bsl h PRO 241 Cb 1.41 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.48 2bsl h PRO 241 CO 0.62 0.00 0.57 0.93 -0.23 0.00 0.00 178.00 179.89 2bsl h GLU 242 N 0.00 0.95 -5.38 0.86 3.07 -1.93 -3.38 114.58 108.76 2bsl h GLU 242 Ca 0.00 -0.06 -0.65 0.00 -0.50 0.00 0.00 59.36 58.15 2bsl h GLU 242 Cb 0.23 -0.21 -0.15 0.00 -0.84 0.00 0.00 28.75 27.77 2bsl h GLU 242 CO 0.00 0.63 0.30 0.42 -1.40 0.00 0.00 179.01 178.96 2bsl s ILE 243 N -5.86 4.63 0.66 3.13 1.01 -0.57 -4.79 121.20 119.41 2bsl s ILE 243 Ca -0.11 -0.16 -0.06 0.00 0.00 0.00 0.00 60.65 60.32 2bsl s ILE 243 Cb 0.20 -4.43 0.14 0.00 0.01 0.00 0.00 42.46 38.38 2bsl s ILE 243 CO 0.79 -0.99 0.91 0.00 0.00 0.00 0.00 174.94 175.66 2bsl n GLN 244 N 6.83 -0.46 -4.21 2.79 6.02 -0.93 -4.81 117.38 122.62 2bsl n GLN 244 Ca -0.03 -1.89 -0.19 0.00 -0.01 0.00 0.00 57.00 54.89 2bsl n GLN 244 Cb 0.46 -0.78 -0.16 0.00 1.02 0.00 0.00 30.24 30.78 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 -2.80 0.53 -0.19 5.09 1.01 -1.26 -1.02 121.20 122.57 2bsl s ILE 245 Ca 0.55 -0.20 -0.09 0.00 0.00 0.00 0.00 60.65 60.92 2bsl s ILE 245 Cb -0.02 -0.51 -0.05 0.00 0.01 0.00 0.00 42.46 41.89 2bsl s ILE 245 CO 0.38 0.19 0.11 -0.63 0.00 0.00 0.00 174.94 174.99 2bsl s ILE 246 N 0.43 5.23 -0.20 2.92 1.01 0.12 -0.11 121.20 130.60 2bsl s ILE 246 Ca -0.06 0.12 -0.19 0.00 0.00 0.00 0.00 60.65 60.53 2bsl s ILE 246 Cb -0.09 -3.37 -0.03 0.00 0.01 0.00 0.00 42.46 38.98 2bsl s ILE 246 CO 0.00 0.47 0.53 -0.83 0.00 0.00 0.00 174.94 175.11 2bsl s GLY 247 N 0.21 2.08 -0.03 6.18 0.00 0.17 -1.84 107.32 114.10 2bsl s GLY 247 Ca 0.07 -0.38 0.01 0.00 0.00 0.00 0.00 44.72 44.43 2bsl s GLY 247 CO -0.01 1.10 -0.03 -1.59 0.00 0.00 0.00 173.10 172.58 2bsl s THR 248 N 1.64 0.37 0.00 0.90 2.01 0.19 -0.53 115.64 120.22 2bsl s THR 248 Ca 0.25 -0.04 0.00 0.00 0.31 0.00 0.00 61.69 62.20 2bsl s THR 248 Cb -0.15 -0.41 0.00 0.00 0.01 0.00 0.00 72.50 71.94 2bsl s THR 248 CO 0.10 0.18 0.00 0.61 -0.69 0.00 0.00 174.62 174.82 2bsl n GLY 249 N 3.96 3.19 2.15 4.40 0.00 -1.26 0.75 105.19 118.38 2bsl n GLY 249 Ca -0.25 -0.24 -0.06 0.00 0.00 0.00 0.00 46.02 45.47 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 0.47 3.67 -0.02 0.00 -1.25 -4.51 105.19 103.55 2bsl n GLY 250 Ca 0.00 -0.70 -0.41 0.00 0.00 0.00 0.00 46.02 44.91 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 -2.27 4.90 0.00 -0.61 1.01 -1.26 -4.71 121.20 118.26 2bsl s ILE 251 Ca 0.00 1.57 0.00 0.00 0.00 0.00 0.00 60.65 62.22 2bsl s ILE 251 Cb 0.00 -4.11 0.00 0.00 0.01 0.00 0.00 42.46 38.36 2bsl s ILE 251 CO 0.00 0.03 0.00 1.21 0.00 0.00 0.00 174.94 176.18 2bsl n GLU 252 N 5.23 0.14 -4.55 2.79 2.13 -1.26 -4.53 120.64 120.60 2bsl n GLU 252 Ca 0.04 0.00 -0.25 0.00 0.66 0.00 0.00 57.16 57.60 2bsl n GLU 252 Cb 0.49 -0.53 -0.11 0.00 0.27 0.00 0.00 31.44 31.56 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 -1.06 1.70 0.39 6.31 -4.23 -1.26 -4.87 115.64 112.62 2bsl s THR 253 Ca 0.00 -2.01 0.06 0.00 -1.18 0.00 0.00 61.69 58.56 2bsl s THR 253 Cb 0.00 -2.89 0.24 0.00 1.34 0.00 0.00 72.50 71.19 2bsl s THR 253 CO 0.00 -0.02 2.02 1.23 -0.54 0.00 0.00 174.62 177.31 2bsl h GLY 254 N 1.93 0.58 0.97 3.99 0.00 -1.86 -2.24 103.07 106.44 2bsl h GLY 254 Ca -0.43 -0.24 -0.02 0.00 0.00 0.00 0.00 47.33 46.64 2bsl h GLY 254 CO 0.76 0.24 0.23 -1.61 0.00 0.00 0.00 176.54 176.16 2bsl h GLN 255 N 0.55 0.72 -0.20 4.80 4.15 -1.94 0.54 115.11 123.74 2bsl h GLN 255 Ca 0.14 -0.11 0.02 0.00 0.77 0.00 0.00 58.65 59.47 2bsl h GLN 255 Cb 0.03 -0.13 -0.02 0.00 0.21 0.00 0.00 27.48 27.57 2bsl h GLN 255 CO -0.02 0.62 0.08 -0.44 -1.93 0.00 0.00 178.83 177.13 2bsl h ASP 256 N 0.66 0.10 -0.33 -0.69 3.32 -1.79 -0.24 116.42 117.45 2bsl h ASP 256 Ca 0.17 0.02 0.04 0.00 0.02 0.00 0.00 57.03 57.27 2bsl h ASP 256 Cb 0.14 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.65 2bsl h ASP 256 CO -0.02 0.09 0.11 0.00 -1.72 0.00 0.00 179.24 177.70 2bsl h ALA 257 N 1.12 0.38 -0.92 3.45 0.00 -1.12 -2.41 119.26 119.75 2bsl h ALA 257 Ca 0.08 0.04 0.09 0.00 0.00 0.00 0.00 54.91 55.12 2bsl h ALA 257 Cb 0.04 0.02 -0.07 0.00 0.00 0.00 0.00 17.79 17.78 2bsl h ALA 257 CO -0.08 -0.29 0.57 0.35 0.00 0.00 0.00 179.25 179.81 2bsl h PHE 258 N 0.25 1.05 -0.40 0.00 3.57 0.63 -1.90 116.94 120.14 2bsl h PHE 258 Ca 0.15 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.63 2bsl h PHE 258 Cb 0.13 -0.33 -0.02 0.00 2.79 0.00 0.00 35.95 38.52 2bsl h PHE 258 CO -0.14 0.48 0.06 0.93 -2.23 0.00 0.00 178.31 177.41 2bsl h GLU 259 N 0.98 0.66 -0.94 1.11 5.08 -0.66 -0.85 114.58 119.96 2bsl h GLU 259 Ca 0.43 -0.18 0.01 0.00 -1.00 0.00 0.00 59.36 58.62 2bsl h GLU 259 Cb 0.30 -0.08 -0.05 0.00 0.50 0.00 0.00 28.75 29.42 2bsl h GLU 259 CO -0.21 0.71 0.62 0.45 -1.00 0.00 0.00 179.01 179.57 2bsl h HIS 260 N 0.50 1.18 -0.50 4.33 3.86 -1.12 -2.18 115.15 121.23 2bsl h HIS 260 Ca 0.12 0.03 -0.11 0.00 -1.16 0.00 0.00 60.37 59.25 2bsl h HIS 260 Cb 0.37 -0.40 -0.02 0.00 1.06 0.00 0.00 27.41 28.43 2bsl h HIS 260 CO 0.03 0.75 -0.11 -0.07 0.86 0.00 0.00 177.93 179.39 2bsl h LEU 261 N 1.27 0.96 -1.58 2.43 3.38 -1.14 -1.85 115.31 118.79 2bsl h LEU 261 Ca 0.34 -0.35 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 2bsl h LEU 261 Cb -0.14 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.34 2bsl h LEU 261 CO -0.07 1.09 -0.16 0.25 0.09 0.00 0.00 178.44 179.64 2bsl h LEU 262 N 0.82 0.06 -0.70 1.67 5.85 -0.94 -0.95 115.31 121.13 2bsl h LEU 262 Ca 0.13 -0.01 -0.09 0.00 0.84 0.00 0.00 57.88 58.75 2bsl h LEU 262 Cb 0.66 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.66 2bsl h LEU 262 CO 0.05 0.23 -0.42 0.00 -0.34 0.00 0.00 178.44 177.96 2bsl n GLY 264 N 0.49 0.61 3.78 0.00 0.00 -0.86 -4.21 105.19 105.00 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 -1.16 3.14 -0.20 4.61 0.00 -0.72 -4.63 121.76 122.80 2bsl s ALA 265 Ca 0.00 0.76 -0.13 0.00 0.00 0.00 0.00 51.96 52.59 2bsl s ALA 265 Cb 0.00 -3.29 -0.08 0.00 0.00 0.00 0.00 23.12 19.75 2bsl s ALA 265 CO 0.00 -0.23 -0.29 2.41 0.00 0.00 0.00 175.76 177.64 2bsl n THR 266 N 0.15 1.33 -3.53 0.00 -1.04 0.84 -4.48 114.28 107.55 2bsl n THR 266 Ca 0.04 -0.16 -0.20 0.00 -2.04 0.00 0.00 64.05 61.69 2bsl n THR 266 Cb 0.48 -1.95 -0.01 0.00 -1.82 0.00 0.00 70.33 67.04 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 -2.53 3.21 -0.03 -2.82 -1.94 -1.18 -4.71 119.30 109.29 2bsl s MET 267 Ca -0.30 -0.86 0.02 0.00 -1.71 0.00 0.00 55.69 52.84 2bsl s MET 267 Cb 0.09 -2.80 0.01 0.00 2.01 0.00 0.00 34.83 34.15 2bsl s MET 267 CO 0.39 0.12 -0.06 -0.51 -0.01 0.00 0.00 175.02 174.94 2bsl s LEU 268 N -4.18 1.56 -0.04 -0.03 1.43 -0.68 -0.65 118.68 116.09 2bsl s LEU 268 Ca 0.43 -0.15 0.05 0.00 -1.03 0.00 0.00 54.13 53.43 2bsl s LEU 268 Cb -0.09 -0.48 -0.02 0.00 0.03 0.00 0.00 46.19 45.63 2bsl s LEU 268 CO 0.32 -0.00 -0.18 -1.10 0.23 0.00 0.00 176.35 175.62 2bsl s GLN 269 N 0.57 2.36 -0.21 1.70 -0.21 0.31 -0.34 119.66 123.84 2bsl s GLN 269 Ca -0.08 -0.78 -0.01 0.00 0.02 0.00 0.00 55.36 54.51 2bsl s GLN 269 Cb -0.12 -2.27 0.02 0.00 1.00 0.00 0.00 33.01 31.64 2bsl s GLN 269 CO 0.01 0.60 -0.12 0.42 -2.12 0.00 0.00 175.29 174.07 2bsl s ILE 270 N -0.71 2.58 0.00 1.08 1.01 -0.36 -4.18 121.20 120.61 2bsl s ILE 270 Ca 0.11 -0.91 0.00 0.00 0.00 0.00 0.00 60.65 59.86 2bsl s ILE 270 Cb -0.10 -2.20 0.00 0.00 0.01 0.00 0.00 42.46 40.17 2bsl s ILE 270 CO 0.00 0.39 0.00 0.61 0.00 0.00 0.00 174.94 175.94 2bsl n GLY 271 N 4.66 0.23 0.28 6.18 0.00 -1.26 -1.80 105.19 113.48 2bsl n GLY 271 Ca -0.19 0.00 0.03 0.00 0.00 0.00 0.00 46.02 45.86 2bsl n GLY 271 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2bsl n THR 272 N 0.00 -0.35 0.06 2.61 -1.04 -1.26 -0.16 114.28 114.14 2bsl n THR 272 Ca 0.00 1.77 -0.02 0.00 -2.04 0.00 0.00 64.05 63.76 2bsl n THR 272 Cb 0.00 -2.41 0.23 0.00 -1.82 0.00 0.00 70.33 66.33 2bsl n THR 272 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2bsl h ALA 273 N 1.36 1.14 -0.24 2.41 0.00 -1.88 -2.33 119.26 119.72 2bsl h ALA 273 Ca 0.33 -0.36 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 2bsl h ALA 273 Cb 0.52 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 2bsl h ALA 273 CO -0.78 0.55 -0.00 1.25 0.00 0.00 0.00 179.25 180.27 2bsl h LEU 274 N 0.30 0.42 -0.95 0.00 5.85 -0.78 -1.21 115.31 118.94 2bsl h LEU 274 Ca 0.04 -0.31 0.19 0.00 0.84 0.00 0.00 57.88 58.64 2bsl h LEU 274 Cb 0.71 -0.11 -0.11 0.00 0.37 0.00 0.00 40.66 41.52 2bsl h LEU 274 CO 0.05 0.63 0.53 -0.74 -0.34 0.00 0.00 178.44 178.57 2bsl h HIS 275 N 0.19 0.93 -0.07 1.25 2.76 -1.13 0.32 115.15 119.40 2bsl h HIS 275 Ca 0.07 0.04 -0.11 0.00 -2.20 0.00 0.00 60.37 58.16 2bsl h HIS 275 Cb 0.41 -0.27 0.01 0.00 1.55 0.00 0.00 27.41 29.12 2bsl h HIS 275 CO 0.04 0.16 -0.40 0.87 -1.30 0.00 0.00 177.93 177.29 2bsl h LYS 276 N 0.66 0.39 0.00 5.26 1.57 -1.21 -3.38 116.57 119.86 2bsl h LYS 276 Ca 0.55 -0.33 -0.23 0.00 -1.87 0.00 0.00 60.65 58.77 2bsl h LYS 276 Cb 0.89 0.07 -0.04 0.00 0.08 0.00 0.00 32.23 33.23 2bsl h LYS 276 CO -0.41 0.98 -2.18 -1.91 -0.57 0.00 0.00 179.45 175.35 2bsl n GLU 277 N -4.35 0.67 0.00 3.15 2.13 -0.48 -5.10 120.64 116.67 2bsl n GLU 277 Ca -0.09 -0.06 0.00 0.00 0.66 0.00 0.00 57.16 57.68 2bsl n GLU 277 Cb 0.55 -1.54 0.00 0.00 0.27 0.00 0.00 31.44 30.72 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 1.56 -0.67 0.22 8.31 0.00 0.11 -4.51 105.19 110.20 2bsl n GLY 278 Ca -0.21 -1.74 0.15 0.00 0.00 0.00 0.00 46.02 44.22 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 -1.89 132.00 129.88 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 0.09 0.00 -0.21 0.00 0.00 178.00 177.88 2bsl h ALA 280 N 2.05 1.09 -0.83 -0.75 0.00 -1.96 -2.67 119.26 116.18 2bsl h ALA 280 Ca 0.00 0.00 0.16 0.00 0.00 0.00 0.00 54.91 55.07 2bsl h ALA 280 Cb 0.12 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 17.85 2bsl h ALA 280 CO 0.00 -0.09 0.55 0.97 0.00 0.00 0.00 179.25 180.68 2bsl h ILE 281 N 0.00 0.77 -0.34 0.00 2.10 -1.61 -2.76 117.51 115.67 2bsl h ILE 281 Ca 0.00 -0.17 -0.14 0.00 1.08 0.00 0.00 64.86 65.64 2bsl h ILE 281 Cb 0.18 0.24 -0.01 0.00 -1.09 0.00 0.00 36.82 36.15 2bsl h ILE 281 CO 0.00 0.09 -0.32 -0.26 -1.08 0.00 0.00 178.15 176.58 2bsl h PHE 282 N 0.49 0.97 -0.85 2.19 0.04 -1.73 -0.03 116.94 118.03 2bsl h PHE 282 Ca 0.42 -0.29 -0.01 0.00 2.80 0.00 0.00 57.97 60.89 2bsl h PHE 282 Cb 0.90 -0.21 -0.04 0.00 2.20 0.00 0.00 35.95 38.80 2bsl h PHE 282 CO -0.00 1.07 0.47 0.22 -0.60 0.00 0.00 178.31 179.47 2bsl h ASP 283 N 0.60 1.05 0.14 2.17 3.58 -1.70 -1.76 116.42 120.50 2bsl h ASP 283 Ca 0.06 -0.09 -0.01 0.00 0.42 0.00 0.00 57.03 57.41 2bsl h ASP 283 Cb 0.90 -0.27 0.00 0.00 1.72 0.00 0.00 39.33 41.68 2bsl h ASP 283 CO 0.08 0.84 -0.07 -0.09 -2.88 0.00 0.00 179.24 177.12 2bsl h ARG 284 N 1.17 -0.18 -0.05 0.28 2.43 -1.25 -2.78 114.38 114.00 2bsl h ARG 284 Ca 0.30 0.01 -0.18 0.00 -0.81 0.00 0.00 59.98 59.30 2bsl h ARG 284 Cb 0.01 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.60 2bsl h ARG 284 CO -0.05 0.10 -0.75 0.97 -1.51 0.00 0.00 179.97 178.73 2bsl h ILE 285 N -0.46 1.41 -0.28 1.20 2.10 -0.97 -1.08 117.51 119.42 2bsl h ILE 285 Ca -0.02 -2.23 0.07 0.00 1.08 0.00 0.00 64.86 63.75 2bsl h ILE 285 Cb 0.37 2.19 -0.07 0.00 -1.09 0.00 0.00 36.82 38.22 2bsl h ILE 285 CO 0.03 0.66 -0.18 0.40 -1.08 0.00 0.00 178.15 177.98 2bsl h ILE 286 N 0.22 0.49 -0.14 2.19 2.04 -1.41 -0.76 117.51 120.14 2bsl h ILE 286 Ca -0.03 0.00 -0.06 0.00 1.00 0.00 0.00 64.86 65.77 2bsl h ILE 286 Cb 1.33 0.49 -0.01 0.00 -0.74 0.00 0.00 36.82 37.89 2bsl h ILE 286 CO 0.12 0.00 -0.17 0.11 0.00 0.00 0.00 178.15 178.22 2bsl h LYS 287 N -0.16 0.23 -0.43 2.37 1.57 -1.14 -1.46 116.57 117.55 2bsl h LYS 287 Ca 0.15 -0.06 -0.06 0.00 -1.87 0.00 0.00 60.65 58.81 2bsl h LYS 287 Cb 0.39 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.65 2bsl h LYS 287 CO -0.38 0.40 0.05 0.93 -0.57 0.00 0.00 179.45 179.88 2bsl h GLU 288 N 0.22 0.73 -0.43 3.15 5.08 -0.96 -2.07 114.58 120.30 2bsl h GLU 288 Ca 0.04 -0.21 -0.11 0.00 -1.00 0.00 0.00 59.36 58.09 2bsl h GLU 288 Cb 0.43 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.59 2bsl h GLU 288 CO 0.03 0.78 -0.16 1.25 -1.00 0.00 0.00 179.01 179.90 2bsl h LEU 289 N 0.58 0.82 -0.69 1.33 5.85 -0.85 -2.25 115.31 120.11 2bsl h LEU 289 Ca 0.13 -0.27 -0.06 0.00 0.84 0.00 0.00 57.88 58.51 2bsl h LEU 289 Cb 0.42 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.19 2bsl h LEU 289 CO 0.01 0.98 0.19 -0.33 -0.34 0.00 0.00 178.44 178.95 2bsl h GLU 290 N 0.73 1.09 -0.14 1.25 5.08 -1.22 -0.27 114.58 121.09 2bsl h GLU 290 Ca 0.11 -0.25 -0.13 0.00 -1.00 0.00 0.00 59.36 58.09 2bsl h GLU 290 Cb 0.67 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.76 2bsl h GLU 290 CO 0.05 0.96 -0.46 1.49 -1.00 0.00 0.00 179.01 180.05 2bsl h GLU 291 N 1.02 0.35 -0.40 2.33 4.57 -1.05 0.11 114.58 121.52 2bsl h GLU 291 Ca 0.22 -0.19 -0.09 0.00 -1.18 0.00 0.00 59.36 58.12 2bsl h GLU 291 Cb 0.34 0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.93 2bsl h GLU 291 CO -0.00 0.74 -0.10 0.82 -1.18 0.00 0.00 179.01 179.29 2bsl h ILE 292 N 0.28 1.28 -0.40 2.32 2.04 -0.98 -1.23 117.51 120.81 2bsl h ILE 292 Ca 0.02 -1.18 -0.02 0.00 1.00 0.00 0.00 64.86 64.67 2bsl h ILE 292 Cb 0.92 1.22 -0.02 0.00 -0.74 0.00 0.00 36.82 38.20 2bsl h ILE 292 CO 0.08 0.40 0.16 0.24 0.00 0.00 0.00 178.15 179.02 2bsl h MET 293 N 0.58 0.60 -0.64 2.37 2.86 -0.69 -2.64 114.93 117.37 2bsl h MET 293 Ca 0.10 -0.11 -0.04 0.00 -2.06 0.00 0.00 59.70 57.59 2bsl h MET 293 Cb 0.62 -0.10 -0.03 0.00 0.06 0.00 0.00 31.60 32.15 2bsl h MET 293 CO 0.04 0.57 0.23 -0.91 1.06 0.00 0.00 176.91 177.90 2bsl h ASN 294 N 0.51 0.87 -0.50 1.22 2.35 -0.63 0.58 115.58 119.99 2bsl h ASN 294 Ca 0.13 -0.13 -0.05 0.00 -0.55 0.00 0.00 56.30 55.70 2bsl h ASN 294 Cb 0.19 -0.23 -0.03 0.00 0.05 0.00 0.00 38.32 38.31 2bsl h ASN 294 CO -0.01 0.80 0.13 1.56 -1.65 0.00 0.00 177.43 178.26 2bsl h GLN 295 N 0.93 0.85 -0.01 0.81 1.08 -1.12 -2.51 115.11 115.14 2bsl h GLN 295 Ca 0.21 -0.17 0.00 0.00 -1.45 0.00 0.00 58.65 57.24 2bsl h GLN 295 Cb 0.21 -0.13 0.00 0.00 -0.05 0.00 0.00 27.48 27.52 2bsl h GLN 295 CO -0.02 0.76 -0.10 1.63 -0.95 0.00 0.00 178.83 180.16 2bsl n LYS 296 N -4.27 1.26 -2.44 1.46 5.02 -0.91 -4.93 118.16 113.35 2bsl n LYS 296 Ca 0.04 -0.70 -0.09 0.00 -2.02 0.00 0.00 58.31 55.54 2bsl n LYS 296 Cb 0.23 -1.49 0.01 0.00 -0.02 0.00 0.00 35.03 33.76 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 1.24 0.12 3.82 0.72 0.00 -0.43 -5.03 105.19 105.63 2bsl n GLY 297 Ca 0.16 -0.44 -0.36 0.00 0.00 0.00 0.00 46.02 45.38 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 -2.68 3.48 -0.26 1.61 2.02 0.07 -4.99 117.35 116.60 2bsl s TYR 298 Ca 0.08 0.43 0.04 0.00 -0.37 0.00 0.00 57.07 57.25 2bsl s TYR 298 Cb -0.04 -1.90 -0.02 0.00 -0.40 0.00 0.00 41.96 39.60 2bsl s TYR 298 CO 0.10 0.66 0.29 1.04 -1.57 0.00 0.00 175.55 176.07 2bsl n GLN 299 N 2.05 3.96 -3.61 -0.62 6.02 -1.26 -4.15 117.38 119.77 2bsl n GLN 299 Ca -0.20 -0.22 -0.12 0.00 -0.01 0.00 0.00 57.00 56.46 2bsl n GLN 299 Cb 0.55 -0.79 -0.05 0.00 1.02 0.00 0.00 30.24 30.97 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 -1.03 -0.31 0.42 1.08 1.04 -1.26 -4.41 113.70 109.23 2bsl s SER 300 Ca 0.02 -0.13 0.17 0.00 0.48 0.00 0.00 55.95 56.50 2bsl s SER 300 Cb 0.03 0.48 0.95 0.00 0.10 0.00 0.00 66.02 67.57 2bsl s SER 300 CO 0.12 -0.79 1.91 0.40 0.98 0.00 0.00 173.24 175.85 2bsl h ILE 301 N 2.56 1.03 0.00 -1.02 2.04 -1.86 -2.77 117.51 117.49 2bsl h ILE 301 Ca -0.33 -1.00 -0.01 0.00 1.00 0.00 0.00 64.86 64.53 2bsl h ILE 301 Cb 1.24 1.56 -0.00 0.00 -0.74 0.00 0.00 36.82 38.88 2bsl h ILE 301 CO 0.44 0.27 -0.03 0.00 0.00 0.00 0.00 178.15 178.83 2bsl h ALA 302 N 1.73 1.16 -0.10 1.87 0.00 -1.93 0.02 119.26 122.00 2bsl h ALA 302 Ca -0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2bsl h ALA 302 Cb 0.54 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 2bsl h ALA 302 CO 0.04 0.04 0.07 -0.44 0.00 0.00 0.00 179.25 178.95 2bsl h ASP 303 N 0.00 0.10 0.00 0.00 3.32 -1.92 -3.32 116.42 114.60 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 0.16 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.68 2bsl h ASP 303 CO 0.00 0.07 0.00 2.22 -1.72 0.00 0.00 179.24 179.82 2bsl n PHE 304 N -4.52 0.00 -1.77 4.55 -1.74 -0.86 -4.99 117.46 108.12 2bsl n PHE 304 Ca -0.01 0.00 -0.42 0.00 -0.56 0.00 0.00 57.45 56.46 2bsl n PHE 304 Cb 0.10 0.00 -0.03 0.00 1.52 0.00 0.00 39.48 41.07 2bsl n PHE 304 CO 0.00 0.00 0.00 -1.58 -0.56 0.00 0.00 176.76 174.62 2bsl s HIS 305 N -0.03 1.79 -0.01 2.97 2.46 -0.06 -2.13 115.29 120.27 2bsl s HIS 305 Ca 0.00 -0.13 0.00 0.00 0.47 0.00 0.00 55.06 55.40 2bsl s HIS 305 Cb 0.00 -4.13 0.00 0.00 -0.13 0.00 0.00 32.58 28.32 2bsl s HIS 305 CO 0.00 -4.86 0.00 0.41 -2.47 0.00 0.00 174.74 167.82 2bsl n GLY 306 N 4.31 0.34 1.90 1.59 0.00 -0.42 -4.92 105.19 108.00 2bsl n GLY 306 Ca 0.18 -0.01 0.04 0.00 0.00 0.00 0.00 46.02 46.23 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 -1.70 4.57 -1.68 1.61 5.02 -0.90 -4.79 118.16 120.29 2bsl n LYS 307 Ca -0.00 -3.07 -0.55 0.00 -2.02 0.00 0.00 58.31 52.66 2bsl n LYS 307 Cb 0.17 -2.25 -0.07 0.00 -0.02 0.00 0.00 35.03 32.86 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 0.44 2.57 -4.70 -0.35 7.94 -0.93 -4.92 117.00 117.04 2bsl n LEU 308 Ca 0.30 1.00 -0.41 0.00 -1.11 0.00 0.00 56.01 55.80 2bsl n LEU 308 Cb 1.23 -1.19 -0.04 0.00 0.53 0.00 0.00 43.42 43.95 2bsl n LEU 308 CO 0.35 -0.37 0.58 -0.54 -1.11 0.00 0.00 177.39 176.30 2bsl s LYS 309 N 3.90 4.47 0.63 1.96 1.02 -1.26 -5.06 119.74 125.40 2bsl s LYS 309 Ca 0.98 1.18 -0.14 0.00 0.02 0.00 0.00 55.97 58.01 2bsl s LYS 309 Cb -0.99 -3.48 -0.02 0.00 -0.52 0.00 0.00 37.83 32.82 2bsl s LYS 309 CO 0.62 -0.07 1.06 -1.12 -0.92 0.00 0.00 175.35 174.92 2bsl s SER 310 N 0.96 5.63 0.00 2.83 0.01 -1.26 -5.24 113.70 116.63 2bsl s SER 310 Ca 0.45 1.76 0.29 0.00 1.31 0.00 0.00 55.95 59.76 2bsl s SER 310 Cb -0.19 -2.52 1.27 0.00 0.21 0.00 0.00 66.02 64.79 2bsl s SER 310 CO 0.22 -1.27 1.87 0.18 0.41 0.00 0.00 173.24 174.64