#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bsl s LYS 2 N 0.00 2.42 -0.11 0.03 1.02 -1.22 -4.81 119.74 117.08 1bsl s LYS 2 Ca 0.00 -0.76 0.01 0.00 0.02 0.00 0.00 55.97 55.24 1bsl s LYS 2 Cb 0.00 -2.36 0.02 0.00 -0.52 0.00 0.00 37.83 34.97 1bsl s LYS 2 CO 0.00 0.60 -0.13 -0.06 -0.92 0.00 0.00 175.35 174.84 1bsl s PHE 3 N -0.82 1.82 0.05 3.18 0.40 -1.25 0.36 117.98 121.72 1bsl s PHE 3 Ca 0.13 -0.86 0.01 0.00 -0.60 0.00 0.00 56.93 55.60 1bsl s PHE 3 Cb -0.11 -1.35 -0.00 0.00 0.51 0.00 0.00 43.02 42.07 1bsl s PHE 3 CO 0.03 -0.47 0.02 0.41 0.70 0.00 0.00 175.22 175.91 1bsl n GLY 4 N 4.33 3.97 3.20 4.36 0.00 0.24 -0.63 105.19 120.67 1bsl n GLY 4 Ca -0.18 -1.87 -0.25 0.00 0.00 0.00 0.00 46.02 43.73 1bsl n GLY 4 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1bsl s LEU 5 N 0.00 2.10 0.14 0.99 1.02 0.18 -0.94 118.68 122.17 1bsl s LEU 5 Ca 0.03 -0.42 0.11 0.00 0.02 0.00 0.00 54.13 53.88 1bsl s LEU 5 Cb 0.00 -0.90 -0.04 0.00 0.02 0.00 0.00 46.19 45.27 1bsl s LEU 5 CO 0.02 0.17 -0.26 0.72 0.02 0.00 0.00 176.35 177.02 1bsl s PHE 6 N -0.62 2.32 -0.13 0.29 -0.71 -0.57 0.83 117.98 119.38 1bsl s PHE 6 Ca 0.06 -0.37 0.01 0.00 -1.04 0.00 0.00 56.93 55.59 1bsl s PHE 6 Cb -0.08 -1.24 0.02 0.00 -1.21 0.00 0.00 43.02 40.51 1bsl s PHE 6 CO 0.00 0.36 -0.15 -0.06 -1.34 0.00 0.00 175.22 174.04 1bsl s PHE 7 N -1.15 2.14 -0.06 3.49 0.40 -0.29 -4.30 117.98 118.22 1bsl s PHE 7 Ca 0.15 -1.13 0.05 0.00 -0.60 0.00 0.00 56.93 55.39 1bsl s PHE 7 Cb -0.10 -1.56 -0.24 0.00 0.51 0.00 0.00 43.02 41.63 1bsl s PHE 7 CO 0.07 -0.60 0.60 -0.07 0.70 0.00 0.00 175.22 175.91 1bsl h LEU 8 N 7.79 0.17 -0.00 -0.37 3.38 -1.90 -2.31 115.31 122.07 1bsl h LEU 8 Ca -0.36 -0.37 -0.41 0.00 0.09 0.00 0.00 57.88 56.84 1bsl h LEU 8 Cb 1.15 -0.06 0.09 0.00 0.09 0.00 0.00 40.66 41.93 1bsl h LEU 8 CO 0.52 1.33 -0.65 0.59 0.09 0.00 0.00 178.44 180.31 1bsl n ASN 9 N -3.23 -6.13 -4.76 -0.43 5.03 -1.26 -4.20 115.26 100.27 1bsl n ASN 9 Ca -0.21 -0.44 -0.41 0.00 0.87 0.00 0.00 54.58 54.39 1bsl n ASN 9 Cb 1.05 -4.89 -0.01 0.00 -1.02 0.00 0.00 39.78 34.91 1bsl n ASN 9 CO 0.00 0.00 0.00 -0.36 -1.83 0.00 0.00 177.26 175.07 1bsl s PHE 10 N -3.25 2.84 0.36 3.10 0.40 -1.26 -2.72 117.98 117.45 1bsl s PHE 10 Ca 0.46 1.15 0.08 0.00 -0.60 0.00 0.00 56.93 58.03 1bsl s PHE 10 Cb -0.21 -3.89 -0.05 0.00 0.51 0.00 0.00 43.02 39.38 1bsl s PHE 10 CO 0.57 -2.68 0.06 1.41 0.70 0.00 0.00 175.22 175.28 1bsl s MET 11 N -1.38 2.13 0.38 0.44 1.75 0.27 -4.88 119.30 118.01 1bsl s MET 11 Ca 0.55 -1.76 -0.12 0.00 -1.25 0.00 0.00 55.69 53.10 1bsl s MET 11 Cb -0.44 -1.95 0.05 0.00 2.84 0.00 0.00 34.83 35.33 1bsl s MET 11 CO 0.53 0.08 0.72 0.27 -0.65 0.00 0.00 175.02 175.97 1bsl n ASN 12 N -1.03 -2.08 -0.31 1.11 0.23 0.90 -4.59 115.26 109.49 1bsl n ASN 12 Ca -0.04 -2.59 0.14 0.00 -0.53 0.00 0.00 54.58 51.56 1bsl n ASN 12 Cb 0.63 3.51 0.32 0.00 -2.08 0.00 0.00 39.78 42.16 1bsl n ASN 12 CO 0.00 0.00 0.00 -1.28 -0.93 0.00 0.00 177.26 175.05 1bsl h SER 13 N 1.92 0.29 0.00 0.53 0.87 -2.01 -3.21 113.55 111.94 1bsl h SER 13 Ca -0.32 0.16 -0.04 0.00 -1.23 0.00 0.00 61.79 60.37 1bsl h SER 13 Cb 1.19 0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 63.30 1bsl h SER 13 CO 0.40 -0.03 -0.87 0.29 -0.53 0.00 0.00 176.83 176.09 1bsl n LYS 14 N -5.07 0.50 -1.97 2.24 4.01 -1.26 -4.84 118.16 111.77 1bsl n LYS 14 Ca 0.23 0.37 -0.39 0.00 -0.51 0.00 0.00 58.31 58.01 1bsl n LYS 14 Cb 0.68 -1.57 -0.03 0.00 -0.51 0.00 0.00 35.03 33.60 1bsl n LYS 14 CO 0.00 0.00 0.00 0.50 -1.11 0.00 0.00 177.40 176.79 1bsl s ARG 15 N -2.57 2.71 0.66 1.97 3.52 -1.21 -4.97 118.95 119.06 1bsl s ARG 15 Ca -0.23 0.87 -0.11 0.00 -0.13 0.00 0.00 55.73 56.13 1bsl s ARG 15 Cb 0.04 -4.37 -0.01 0.00 -1.56 0.00 0.00 34.95 29.05 1bsl s ARG 15 CO 0.35 -2.62 1.06 -1.54 -0.81 0.00 0.00 175.30 171.73 1bsl s SER 16 N 8.19 5.79 0.35 -2.12 1.04 -1.26 -0.07 113.70 125.62 1bsl s SER 16 Ca 0.73 1.24 0.05 0.00 0.48 0.00 0.00 55.95 58.45 1bsl s SER 16 Cb -0.15 -2.15 0.67 0.00 0.10 0.00 0.00 66.02 64.49 1bsl s SER 16 CO 0.24 -1.13 1.91 0.77 0.98 0.00 0.00 173.24 176.02 1bsl h SER 17 N -0.49 0.47 0.58 7.02 4.64 -1.93 -1.49 113.55 122.35 1bsl h SER 17 Ca -0.45 -0.07 -0.03 0.00 -0.47 0.00 0.00 61.79 60.77 1bsl h SER 17 Cb 1.23 -0.12 0.01 0.00 -0.31 0.00 0.00 62.40 63.20 1bsl h SER 17 CO 0.63 0.50 -0.28 0.44 -0.87 0.00 0.00 176.83 177.26 1bsl h ASP 18 N 0.49 -0.66 0.07 4.97 5.19 -2.00 -2.68 116.42 121.80 1bsl h ASP 18 Ca 0.11 -0.01 0.02 0.00 -0.62 0.00 0.00 57.03 56.54 1bsl h ASP 18 Cb 0.25 0.17 -0.05 0.00 0.18 0.00 0.00 39.33 39.89 1bsl h ASP 18 CO 0.00 -0.41 -0.38 1.56 -3.12 0.00 0.00 179.24 176.90 1bsl h GLN 19 N -0.86 -0.56 -0.69 3.56 4.20 -1.81 -2.27 115.11 116.68 1bsl h GLN 19 Ca -0.08 0.04 0.15 0.00 0.06 0.00 0.00 58.65 58.82 1bsl h GLN 19 Cb 0.63 0.13 -0.12 0.00 0.30 0.00 0.00 27.48 28.42 1bsl h GLN 19 CO 0.13 -0.37 0.02 -0.39 -0.67 0.00 0.00 178.83 177.55 1bsl h VAL 20 N -0.58 0.43 -0.36 -0.54 -1.51 -1.31 -0.02 116.25 112.36 1bsl h VAL 20 Ca 0.04 -0.04 0.01 0.00 -1.23 0.00 0.00 66.70 65.48 1bsl h VAL 20 Cb 0.63 0.29 -0.02 0.00 -2.13 0.00 0.00 31.29 30.06 1bsl h VAL 20 CO -0.25 0.02 0.23 0.40 -1.23 0.00 0.00 177.57 176.74 1bsl h ILE 21 N 0.12 1.06 -0.46 7.19 2.04 -1.23 0.25 117.51 126.48 1bsl h ILE 21 Ca 0.37 -0.16 0.02 0.00 1.00 0.00 0.00 64.86 66.09 1bsl h ILE 21 Cb 0.62 0.56 -0.03 0.00 -0.74 0.00 0.00 36.82 37.24 1bsl h ILE 21 CO -0.59 0.08 0.29 -0.08 0.00 0.00 0.00 178.15 177.85 1bsl h GLU 22 N 0.46 0.56 -0.88 2.37 4.81 -0.66 -0.44 114.58 120.79 1bsl h GLU 22 Ca 0.14 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.33 1bsl h GLU 22 Cb -0.02 -0.13 -0.04 0.00 0.63 0.00 0.00 28.75 29.19 1bsl h GLU 22 CO -0.05 0.37 0.52 0.93 -0.73 0.00 0.00 179.01 180.06 1bsl h GLU 23 N 0.58 1.20 -0.49 1.92 5.08 -0.59 0.75 114.58 123.02 1bsl h GLU 23 Ca 0.18 -0.11 -0.00 0.00 -1.00 0.00 0.00 59.36 58.42 1bsl h GLU 23 Cb -0.02 -0.25 -0.02 0.00 0.50 0.00 0.00 28.75 28.96 1bsl h GLU 23 CO -0.07 0.85 0.29 1.98 -1.00 0.00 0.00 179.01 181.06 1bsl h MET 24 N 1.22 0.66 -0.31 2.33 4.05 0.30 -0.34 114.93 122.83 1bsl h MET 24 Ca 0.32 -0.06 -0.03 0.00 -0.28 0.00 0.00 59.70 59.65 1bsl h MET 24 Cb -0.04 -0.14 -0.01 0.00 -0.80 0.00 0.00 31.60 30.61 1bsl h MET 24 CO -0.06 0.49 0.09 -0.07 0.23 0.00 0.00 176.91 177.59 1bsl h LEU 25 N 0.65 0.47 -0.54 3.39 3.38 -0.35 -1.11 115.31 121.19 1bsl h LEU 25 Ca 0.18 -0.22 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 1bsl h LEU 25 Cb -0.01 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.59 1bsl h LEU 25 CO -0.03 0.56 0.32 0.44 0.09 0.00 0.00 178.44 179.82 1bsl h ASP 26 N 0.35 0.66 -0.52 -0.43 3.32 -0.68 -1.28 116.42 117.84 1bsl h ASP 26 Ca 0.10 -0.07 -0.08 0.00 0.02 0.00 0.00 57.03 57.00 1bsl h ASP 26 Cb 0.27 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.63 1bsl h ASP 26 CO -0.00 0.54 0.00 0.74 -1.72 0.00 0.00 179.24 178.80 1bsl h THR 27 N 0.73 1.26 -0.22 0.35 2.02 -0.96 -0.90 112.91 115.19 1bsl h THR 27 Ca 0.19 -1.09 0.04 0.00 0.77 0.00 0.00 66.41 66.33 1bsl h THR 27 Cb 0.01 0.93 -0.04 0.00 -1.74 0.00 0.00 68.15 67.31 1bsl h THR 27 CO -0.03 0.39 -0.03 0.00 0.37 0.00 0.00 175.52 176.22 1bsl h ALA 28 N 0.95 0.17 -0.67 6.16 0.00 -0.98 -0.33 119.26 124.56 1bsl h ALA 28 Ca 0.15 0.07 0.01 0.00 0.00 0.00 0.00 54.91 55.14 1bsl h ALA 28 Cb 0.52 0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.41 1bsl h ALA 28 CO 0.03 -0.45 0.44 1.25 0.00 0.00 0.00 179.25 180.51 1bsl h HIS 29 N 0.04 0.83 -0.53 0.00 6.17 -1.07 -2.19 115.15 118.40 1bsl h HIS 29 Ca 0.11 0.02 0.07 0.00 0.71 0.00 0.00 60.37 61.27 1bsl h HIS 29 Cb 0.15 -0.28 -0.06 0.00 2.52 0.00 0.00 27.41 29.74 1bsl h HIS 29 CO -0.21 0.51 0.21 -0.92 0.71 0.00 0.00 177.93 178.23 1bsl h TYR 30 N 0.89 0.37 -0.01 5.26 3.20 0.23 -1.83 116.97 125.09 1bsl h TYR 30 Ca 0.25 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.14 1bsl h TYR 30 Cb -0.08 -0.09 0.00 0.00 1.54 0.00 0.00 36.73 38.10 1bsl h TYR 30 CO -0.03 0.13 -0.04 1.33 -1.64 0.00 0.00 178.16 177.91 1bsl n VAL 31 N -4.97 0.00 -0.19 1.81 0.24 -0.27 -4.01 118.33 110.94 1bsl n VAL 31 Ca 0.06 -0.13 -0.01 0.00 -2.04 0.00 0.00 64.34 62.22 1bsl n VAL 31 Cb 0.20 0.10 0.09 0.00 -1.47 0.00 0.00 33.84 32.77 1bsl n VAL 31 CO 0.00 0.00 0.00 -0.78 -2.14 0.00 0.00 176.83 173.91 1bsl h ASP 32 N 1.26 0.09 0.21 -1.34 3.58 -0.67 -1.66 116.42 117.89 1bsl h ASP 32 Ca 0.00 0.09 -0.11 0.00 0.42 0.00 0.00 57.03 57.43 1bsl h ASP 32 Cb 0.34 0.10 -0.01 0.00 1.72 0.00 0.00 39.33 41.48 1bsl h ASP 32 CO 0.00 0.07 -0.41 -0.61 -2.88 0.00 0.00 179.24 175.40 1bsl h GLN 33 N 0.31 0.27 0.00 0.28 4.15 -1.71 -3.44 115.11 114.97 1bsl h GLN 33 Ca 0.29 -0.13 0.00 0.00 0.77 0.00 0.00 58.65 59.58 1bsl h GLN 33 Cb 0.39 -0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.08 1bsl h GLN 33 CO -0.34 0.64 0.00 1.28 -1.93 0.00 0.00 178.83 178.48 1bsl n LEU 34 N -4.02 0.00 -0.54 -2.39 4.77 -0.62 -4.98 117.00 109.22 1bsl n LEU 34 Ca -0.01 0.00 0.12 0.00 -0.03 0.00 0.00 56.01 56.08 1bsl n LEU 34 Cb 0.48 0.00 0.43 0.00 -2.33 0.00 0.00 43.42 42.00 1bsl n LEU 34 CO 0.42 -0.64 0.81 0.29 -1.33 0.00 0.00 177.39 176.94 1bsl n LYS 35 N -0.86 1.72 -1.97 3.23 4.76 -1.26 -4.94 118.16 118.84 1bsl n LYS 35 Ca 0.00 -1.06 -0.41 0.00 -2.87 0.00 0.00 58.31 53.96 1bsl n LYS 35 Cb 0.00 -1.43 -0.02 0.00 -1.84 0.00 0.00 35.03 31.75 1bsl n LYS 35 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 1bsl s PHE 36 N -1.86 2.92 -0.05 2.13 0.08 -1.26 -4.80 117.98 115.14 1bsl s PHE 36 Ca 0.34 1.09 -0.05 0.00 0.12 0.00 0.00 56.93 58.43 1bsl s PHE 36 Cb 0.19 -3.86 -0.28 0.00 -0.57 0.00 0.00 43.02 38.50 1bsl s PHE 36 CO 0.29 -2.68 0.65 0.22 -0.10 0.00 0.00 175.22 173.60 1bsl h ASP 37 N 4.37 0.45 -5.07 1.36 3.58 -1.24 -3.46 116.42 116.41 1bsl h ASP 37 Ca -0.47 -0.74 -0.10 0.00 0.42 0.00 0.00 57.03 56.13 1bsl h ASP 37 Cb 1.22 -0.15 -0.17 0.00 1.72 0.00 0.00 39.33 41.96 1bsl h ASP 37 CO 0.73 1.64 -0.32 -0.89 -2.88 0.00 0.00 179.24 177.52 1bsl s THR 38 N -2.59 0.10 -0.30 2.25 2.01 -1.26 -3.17 115.64 112.67 1bsl s THR 38 Ca -0.14 -0.80 0.03 0.00 0.31 0.00 0.00 61.69 61.09 1bsl s THR 38 Cb 0.06 -0.94 0.08 0.00 0.01 0.00 0.00 72.50 71.72 1bsl s THR 38 CO 0.83 -0.44 -0.01 -0.76 -0.69 0.00 0.00 174.62 173.55 1bsl s LEU 39 N -2.10 3.96 0.00 4.42 1.43 -0.42 0.48 118.68 126.45 1bsl s LEU 39 Ca -0.05 -1.78 -0.02 0.00 -1.03 0.00 0.00 54.13 51.25 1bsl s LEU 39 Cb -0.01 -1.51 -0.04 0.00 0.03 0.00 0.00 46.19 44.66 1bsl s LEU 39 CO -0.04 -0.31 0.19 0.00 0.23 0.00 0.00 176.35 176.42 1bsl s ALA 40 N 1.06 3.97 -0.18 4.21 0.00 0.24 -2.16 121.76 128.90 1bsl s ALA 40 Ca 0.03 -0.77 -0.02 0.00 0.00 0.00 0.00 51.96 51.20 1bsl s ALA 40 Cb -0.19 -1.88 -0.01 0.00 0.00 0.00 0.00 23.12 21.04 1bsl s ALA 40 CO -0.08 0.76 -0.10 0.08 0.00 0.00 0.00 175.76 176.42 1bsl s VAL 41 N -1.35 3.09 -0.03 0.00 1.01 -0.38 -1.13 120.40 121.60 1bsl s VAL 41 Ca 0.28 -0.61 -0.21 0.00 0.00 0.00 0.00 61.98 61.44 1bsl s VAL 41 Cb -0.13 -2.35 -0.05 0.00 0.00 0.00 0.00 36.38 33.85 1bsl s VAL 41 CO 0.20 0.48 0.62 -0.47 0.00 0.00 0.00 175.10 175.93 1bsl s TYR 42 N 1.01 3.64 -0.09 5.22 5.04 -0.87 -0.71 117.35 130.60 1bsl s TYR 42 Ca -0.01 1.19 -0.08 0.00 -2.44 0.00 0.00 57.07 55.74 1bsl s TYR 42 Cb -0.15 -2.67 -0.04 0.00 0.35 0.00 0.00 41.96 39.45 1bsl s TYR 42 CO -0.01 0.26 0.19 -2.00 -1.34 0.00 0.00 175.55 172.64 1bsl s GLU 43 N 0.16 3.52 -0.10 4.97 2.12 -1.26 -4.47 118.70 123.65 1bsl s GLU 43 Ca 0.33 -0.06 -0.20 0.00 0.36 0.00 0.00 54.97 55.40 1bsl s GLU 43 Cb -0.18 -3.18 0.05 0.00 0.26 0.00 0.00 34.13 31.07 1bsl s GLU 43 CO 0.17 0.76 0.49 1.21 -0.54 0.00 0.00 175.26 177.34 1bsl s ASN 44 N -1.11 -0.45 -0.03 -1.70 2.47 0.36 -4.99 114.94 109.49 1bsl s ASN 44 Ca 0.17 0.64 0.05 0.00 0.42 0.00 0.00 52.86 54.14 1bsl s ASN 44 Cb -0.13 0.67 -0.01 0.00 -1.45 0.00 0.00 41.25 40.33 1bsl s ASN 44 CO 0.07 -0.38 -0.18 -1.00 -3.72 0.00 0.00 177.10 171.89 1bsl s HIS 45 N -0.64 1.67 -1.43 0.43 3.76 -1.26 -3.27 115.29 114.54 1bsl s HIS 45 Ca -0.07 -0.39 0.00 0.00 -0.15 0.00 0.00 55.06 54.44 1bsl s HIS 45 Cb -0.03 -1.10 0.00 0.00 1.11 0.00 0.00 32.58 32.56 1bsl s HIS 45 CO 0.04 -0.09 0.00 1.19 -0.85 0.00 0.00 174.74 175.03 1bsl n PHE 46 N 2.88 -0.66 -3.92 1.40 3.72 -1.26 -5.00 117.46 114.62 1bsl n PHE 46 Ca -0.16 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.15 1bsl n PHE 46 Cb 0.53 -3.24 -0.03 0.00 -0.94 0.00 0.00 39.48 35.81 1bsl n PHE 46 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 1bsl s SER 47 N -2.35 -0.05 0.33 4.37 1.04 -1.26 -5.00 113.70 110.78 1bsl s SER 47 Ca 0.00 -0.89 0.08 0.00 0.48 0.00 0.00 55.95 55.62 1bsl s SER 47 Cb 0.00 0.69 0.58 0.00 0.10 0.00 0.00 66.02 67.40 1bsl s SER 47 CO 0.00 -1.33 1.78 0.78 0.98 0.00 0.00 173.24 175.45 1bsl h ASN 48 N 2.10 0.22 0.00 7.02 2.35 -1.95 -3.35 115.58 121.97 1bsl h ASN 48 Ca -0.25 -0.07 -0.27 0.00 -0.55 0.00 0.00 56.30 55.16 1bsl h ASN 48 Cb 1.25 -0.06 -0.03 0.00 0.05 0.00 0.00 38.32 39.53 1bsl h ASN 48 CO 0.32 0.53 0.83 0.59 -1.65 0.00 0.00 177.43 178.05 1bsl n ASN 49 N -4.11 5.04 0.00 5.81 4.13 -1.26 0.94 115.26 125.81 1bsl n ASN 49 Ca -0.01 -2.34 0.00 0.00 1.68 0.00 0.00 54.58 53.91 1bsl n ASN 49 Cb 0.41 -1.20 0.00 0.00 -1.54 0.00 0.00 39.78 37.44 1bsl n ASN 49 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1bsl n GLY 50 N 2.92 3.04 0.98 7.41 0.00 -1.24 -4.82 105.19 113.47 1bsl n GLY 50 Ca 0.43 -0.69 0.12 0.00 0.00 0.00 0.00 46.02 45.88 1bsl n GLY 50 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1bsl n VAL 51 N 0.00 0.08 -3.25 1.61 0.24 -1.10 -4.49 118.33 111.43 1bsl n VAL 51 Ca 0.00 -0.54 -0.43 0.00 -2.04 0.00 0.00 64.34 61.33 1bsl n VAL 51 Cb 0.00 1.40 -0.08 0.00 -1.47 0.00 0.00 33.84 33.69 1bsl n VAL 51 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 1bsl s VAL 52 N -1.92 5.00 -0.05 3.34 1.01 -1.26 -4.88 120.40 121.64 1bsl s VAL 52 Ca 0.30 -0.35 0.13 0.00 0.00 0.00 0.00 61.98 62.06 1bsl s VAL 52 Cb 0.20 -4.14 -0.18 0.00 0.00 0.00 0.00 36.38 32.26 1bsl s VAL 52 CO 0.30 -0.56 0.83 1.23 0.00 0.00 0.00 175.10 176.91 1bsl h GLY 53 N 9.31 0.00 -7.06 4.51 0.00 -1.87 1.04 103.07 109.00 1bsl h GLY 53 Ca -0.27 0.00 -0.62 0.00 0.00 0.00 0.00 47.33 46.44 1bsl h GLY 53 CO 0.86 0.00 -0.57 0.00 0.00 0.00 0.00 176.54 176.83 1bsl n ALA 54 N -2.46 3.45 -0.11 3.60 0.00 -1.26 -4.67 120.51 119.05 1bsl n ALA 54 Ca -0.11 -4.55 0.20 0.00 0.00 0.00 0.00 53.44 48.98 1bsl n ALA 54 Cb 0.96 -1.03 0.61 0.00 0.00 0.00 0.00 19.45 19.99 1bsl n ALA 54 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1bsl h PRO 55 N 5.34 0.19 -0.33 0.00 0.13 -1.89 -1.07 132.00 134.38 1bsl h PRO 55 Ca 0.15 -0.01 -0.12 0.00 -0.87 0.00 0.00 66.00 65.15 1bsl h PRO 55 Cb 0.75 -0.04 -0.01 0.00 0.13 0.00 0.00 31.00 31.82 1bsl h PRO 55 CO 0.72 0.13 -0.28 -0.07 -0.23 0.00 0.00 178.00 178.27 1bsl h LEU 56 N 0.20 0.70 -0.36 1.56 4.07 -1.95 0.12 115.31 119.65 1bsl h LEU 56 Ca 0.34 -0.27 -0.13 0.00 0.08 0.00 0.00 57.88 57.91 1bsl h LEU 56 Cb 1.07 -0.19 -0.01 0.00 1.08 0.00 0.00 40.66 42.61 1bsl h LEU 56 CO -0.06 0.94 -0.27 0.74 -1.08 0.00 0.00 178.44 178.71 1bsl h THR 57 N 0.58 1.29 -0.64 0.22 2.02 -1.63 -2.46 112.91 112.29 1bsl h THR 57 Ca 0.07 -1.42 -0.01 0.00 0.77 0.00 0.00 66.41 65.82 1bsl h THR 57 Cb 0.78 1.41 -0.03 0.00 -1.74 0.00 0.00 68.15 68.57 1bsl h THR 57 CO 0.06 0.47 0.34 0.58 0.37 0.00 0.00 175.52 177.34 1bsl h VAL 58 N 0.60 1.21 -0.06 3.16 2.07 -1.27 -2.06 116.25 119.90 1bsl h VAL 58 Ca 0.07 -0.53 0.01 0.00 0.82 0.00 0.00 66.70 67.06 1bsl h VAL 58 Cb 0.84 0.39 -0.00 0.00 -1.52 0.00 0.00 31.29 30.99 1bsl h VAL 58 CO 0.07 0.23 0.04 0.00 0.02 0.00 0.00 177.57 177.93 1bsl h ALA 59 N 1.16 1.99 -0.19 1.67 0.00 -0.60 -1.49 119.26 121.81 1bsl h ALA 59 Ca 0.22 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 1bsl h ALA 59 Cb 0.06 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1bsl h ALA 59 CO -0.03 0.00 0.02 0.78 0.00 0.00 0.00 179.25 180.02 1bsl h GLY 60 N 0.06 0.34 0.79 0.00 0.00 -0.89 -0.20 103.07 103.16 1bsl h GLY 60 Ca 0.02 -0.23 -0.01 0.00 0.00 0.00 0.00 47.33 47.12 1bsl h GLY 60 CO -0.00 0.21 0.01 -2.75 0.00 0.00 0.00 176.54 174.01 1bsl h PHE 61 N 0.09 0.09 -0.76 5.60 3.04 -1.41 0.27 116.94 123.86 1bsl h PHE 61 Ca 0.06 -0.01 0.13 0.00 3.98 0.00 0.00 57.97 62.13 1bsl h PHE 61 Cb 0.32 -0.03 -0.09 0.00 2.56 0.00 0.00 35.95 38.72 1bsl h PHE 61 CO 0.02 0.29 0.34 -0.07 -2.02 0.00 0.00 178.31 176.87 1bsl h LEU 62 N -0.13 0.37 -0.36 0.59 3.38 -1.28 0.56 115.31 118.43 1bsl h LEU 62 Ca 0.02 0.09 -0.19 0.00 0.09 0.00 0.00 57.88 57.89 1bsl h LEU 62 Cb 0.24 0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.04 1bsl h LEU 62 CO 0.00 0.16 -0.65 -0.07 0.09 0.00 0.00 178.44 177.97 1bsl h LEU 63 N 0.51 0.74 -0.38 1.67 3.38 -0.84 -2.84 115.31 117.55 1bsl h LEU 63 Ca 0.41 -0.44 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 1bsl h LEU 63 Cb 0.57 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 1bsl h LEU 63 CO -0.36 1.20 0.22 1.23 0.09 0.00 0.00 178.44 180.81 1bsl h GLY 64 N 0.92 0.57 1.27 0.83 0.00 0.11 -2.76 103.07 104.02 1bsl h GLY 64 Ca -0.02 -0.25 0.00 0.00 0.00 0.00 0.00 47.33 47.06 1bsl h GLY 64 CO 0.13 0.24 0.00 1.15 0.00 0.00 0.00 176.54 178.06 1bsl n MET 65 N -4.76 0.62 -4.61 4.80 0.00 0.18 -4.85 117.12 108.51 1bsl n MET 65 Ca -0.00 0.02 -0.27 0.00 0.00 0.00 0.00 57.70 57.44 1bsl n MET 65 Cb 0.07 -1.50 -0.11 0.00 0.00 0.00 0.00 33.22 31.68 1bsl n MET 65 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 175.97 176.92 1bsl s THR 66 N -2.27 1.91 0.00 3.17 -4.23 -1.04 -5.03 115.64 108.15 1bsl s THR 66 Ca 0.33 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.84 1bsl s THR 66 Cb 0.18 -2.97 0.00 0.00 1.34 0.00 0.00 72.50 71.05 1bsl s THR 66 CO 0.35 0.00 0.00 2.29 -0.54 0.00 0.00 174.62 176.72 1bsl n LYS 67 N -0.95 0.49 0.00 3.99 2.85 -1.26 -4.93 118.16 118.35 1bsl n LYS 67 Ca -0.05 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.21 1bsl n LYS 67 Cb 0.67 -0.57 0.00 0.00 -0.65 0.00 0.00 35.03 34.47 1bsl n LYS 67 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 1bsl n ASN 68 N -0.89 0.00 -4.41 -5.58 3.02 -1.26 -5.00 115.26 101.13 1bsl n ASN 68 Ca 0.00 0.00 -0.33 0.00 -0.03 0.00 0.00 54.58 54.22 1bsl n ASN 68 Cb 0.07 0.00 0.12 0.00 -0.61 0.00 0.00 39.78 39.36 1bsl n ASN 68 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1bsl n ALA 69 N -3.00 -2.61 -2.22 5.41 0.00 -1.26 -5.03 120.51 111.79 1bsl n ALA 69 Ca 0.00 -0.59 -0.35 0.00 0.00 0.00 0.00 53.44 52.50 1bsl n ALA 69 Cb 0.00 -1.78 -0.06 0.00 0.00 0.00 0.00 19.45 17.61 1bsl n ALA 69 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1bsl s LYS 70 N -3.54 4.10 -0.02 0.00 1.02 -1.19 -4.99 119.74 115.13 1bsl s LYS 70 Ca 0.57 0.67 0.06 0.00 0.02 0.00 0.00 55.97 57.29 1bsl s LYS 70 Cb -0.22 -2.86 -0.01 0.00 -0.52 0.00 0.00 37.83 34.22 1bsl s LYS 70 CO 0.67 0.41 -0.21 0.08 -0.92 0.00 0.00 175.35 175.38 1bsl s VAL 71 N -1.55 1.65 0.03 3.17 1.01 -0.92 -1.30 120.40 122.49 1bsl s VAL 71 Ca 0.42 -0.88 0.00 0.00 0.00 0.00 0.00 61.98 61.52 1bsl s VAL 71 Cb -0.15 -1.37 -0.03 0.00 0.00 0.00 0.00 36.38 34.83 1bsl s VAL 71 CO 0.20 0.47 -0.04 0.00 0.00 0.00 0.00 175.10 175.72 1bsl s ALA 72 N -0.42 0.31 -0.03 5.51 0.00 -0.92 -0.78 121.76 125.43 1bsl s ALA 72 Ca 0.06 -0.77 -0.24 0.00 0.00 0.00 0.00 51.96 51.01 1bsl s ALA 72 Cb -0.09 0.15 -0.04 0.00 0.00 0.00 0.00 23.12 23.14 1bsl s ALA 72 CO -0.00 -0.18 0.73 -1.54 0.00 0.00 0.00 175.76 174.78 1bsl s SER 73 N -1.82 7.07 -0.09 0.00 1.04 -0.86 -1.25 113.70 117.79 1bsl s SER 73 Ca -0.10 1.29 -0.21 0.00 0.48 0.00 0.00 55.95 57.41 1bsl s SER 73 Cb -0.06 -2.44 -0.28 0.00 0.10 0.00 0.00 66.02 63.34 1bsl s SER 73 CO -0.03 -0.08 0.73 0.25 0.98 0.00 0.00 173.24 175.09 1bsl h LEU 74 N 6.43 0.32 -5.03 2.42 5.85 -1.08 -1.56 115.31 122.67 1bsl h LEU 74 Ca -0.42 -0.90 -0.33 0.00 0.84 0.00 0.00 57.88 57.07 1bsl h LEU 74 Cb 1.20 -0.11 -0.34 0.00 0.37 0.00 0.00 40.66 41.79 1bsl h LEU 74 CO 0.74 1.39 -0.99 -0.46 -0.34 0.00 0.00 178.44 178.78 1bsl n ASN 75 N -4.18 0.60 -4.52 1.25 6.94 -1.24 -4.25 115.26 109.87 1bsl n ASN 75 Ca -0.18 -2.67 -0.49 0.00 -0.02 0.00 0.00 54.58 51.22 1bsl n ASN 75 Cb 0.77 -0.15 -0.06 0.00 -2.36 0.00 0.00 39.78 37.99 1bsl n ASN 75 CO 0.00 0.00 0.00 1.57 -1.03 0.00 0.00 177.26 177.80 1bsl n HIS 76 N -0.17 1.78 -2.43 -2.53 -0.00 0.51 -4.15 115.22 108.23 1bsl n HIS 76 Ca 0.07 0.18 -0.39 0.00 0.46 0.00 0.00 57.72 58.04 1bsl n HIS 76 Cb 0.82 -2.58 -0.03 0.00 -0.12 0.00 0.00 29.99 28.08 1bsl n HIS 76 CO 0.00 0.00 0.00 0.08 0.46 0.00 0.00 176.34 176.88 1bsl s VAL 77 N 6.88 3.71 0.14 3.57 1.01 -1.26 0.30 120.40 134.74 1bsl s VAL 77 Ca 1.05 -0.12 -0.11 0.00 0.00 0.00 0.00 61.98 62.80 1bsl s VAL 77 Cb -0.76 -4.73 -0.05 0.00 0.00 0.00 0.00 36.38 30.84 1bsl s VAL 77 CO 0.48 -1.65 1.46 0.16 0.00 0.00 0.00 175.10 175.55 1bsl h ILE 78 N 6.56 1.27 -0.13 2.22 3.07 -1.83 -3.25 117.51 125.43 1bsl h ILE 78 Ca -0.06 -1.56 0.04 0.00 1.55 0.00 0.00 64.86 64.82 1bsl h ILE 78 Cb 1.05 1.42 -0.01 0.00 -0.27 0.00 0.00 36.82 39.01 1bsl h ILE 78 CO 1.32 0.52 0.43 0.74 -1.05 0.00 0.00 178.15 180.11 1bsl h THR 79 N 0.72 0.09 -0.12 0.16 2.02 -1.89 -1.38 112.91 112.52 1bsl h THR 79 Ca 0.06 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.24 1bsl h THR 79 Cb 0.98 0.60 0.00 0.00 -1.74 0.00 0.00 68.15 67.99 1bsl h THR 79 CO 0.09 0.00 0.00 0.35 0.37 0.00 0.00 175.52 176.33 1bsl n THR 80 N -3.08 1.72 -4.17 3.16 -2.24 -1.23 -4.92 114.28 103.52 1bsl n THR 80 Ca 0.01 -1.74 -0.15 0.00 -2.27 0.00 0.00 64.05 59.90 1bsl n THR 80 Cb 0.52 -0.00 -0.11 0.00 -2.10 0.00 0.00 70.33 68.63 1bsl n THR 80 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 1bsl s HIS 81 N -2.25 1.06 -0.24 4.78 5.04 -0.52 -4.95 115.29 118.21 1bsl s HIS 81 Ca 0.28 -0.64 -0.29 0.00 -1.54 0.00 0.00 55.06 52.87 1bsl s HIS 81 Cb 0.22 -0.58 -0.01 0.00 0.04 0.00 0.00 32.58 32.25 1bsl s HIS 81 CO 0.06 0.00 1.44 -1.58 -2.34 0.00 0.00 174.74 172.32 1bsl s HIS 82 N -2.35 2.43 0.41 3.88 5.65 -1.26 -4.88 115.29 119.17 1bsl s HIS 82 Ca 0.05 0.72 0.25 0.00 0.25 0.00 0.00 55.06 56.32 1bsl s HIS 82 Cb -0.03 -3.89 1.29 0.00 -1.18 0.00 0.00 32.58 28.77 1bsl s HIS 82 CO 0.00 -2.33 1.67 -1.00 -0.65 0.00 0.00 174.74 172.44 1bsl h PRO 83 N 9.75 0.20 -0.67 2.88 0.13 -1.86 0.41 132.00 142.83 1bsl h PRO 83 Ca -0.30 -0.01 -0.05 0.00 -0.87 0.00 0.00 66.00 64.77 1bsl h PRO 83 Cb 1.13 -0.04 -0.03 0.00 0.13 0.00 0.00 31.00 32.18 1bsl h PRO 83 CO 1.01 0.13 0.21 0.28 -0.23 0.00 0.00 178.00 179.40 1bsl h VAL 84 N 0.20 1.25 -0.59 1.56 2.07 -1.92 -1.18 116.25 117.65 1bsl h VAL 84 Ca 0.74 -0.87 -0.08 0.00 0.82 0.00 0.00 66.70 67.31 1bsl h VAL 84 Cb 2.13 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 32.43 1bsl h VAL 84 CO -0.41 0.34 0.05 0.03 0.02 0.00 0.00 177.57 177.60 1bsl h ARG 85 N 0.98 1.01 0.37 1.57 3.08 -0.59 -2.10 114.38 118.69 1bsl h ARG 85 Ca 0.22 -0.29 -0.02 0.00 0.07 0.00 0.00 59.98 59.96 1bsl h ARG 85 Cb 0.30 -0.11 -0.00 0.00 0.08 0.00 0.00 29.97 30.24 1bsl h ARG 85 CO -0.01 0.97 -0.20 0.28 -1.07 0.00 0.00 179.97 179.95 1bsl h VAL 86 N 0.90 0.59 -0.38 2.04 2.07 -1.23 -1.11 116.25 119.13 1bsl h VAL 86 Ca 0.17 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.77 1bsl h VAL 86 Cb 0.48 0.59 -0.08 0.00 -1.52 0.00 0.00 31.29 30.76 1bsl h VAL 86 CO 0.02 0.00 -0.13 0.00 0.02 0.00 0.00 177.57 177.48 1bsl h ALA 87 N 0.10 0.20 -0.33 1.67 0.00 -1.13 0.42 119.26 120.19 1bsl h ALA 87 Ca -0.05 0.15 0.02 0.00 0.00 0.00 0.00 54.91 55.03 1bsl h ALA 87 Cb 0.42 0.35 -0.03 0.00 0.00 0.00 0.00 17.79 18.53 1bsl h ALA 87 CO 0.06 -0.49 0.16 0.93 0.00 0.00 0.00 179.25 179.91 1bsl h GLU 88 N -0.04 0.32 0.23 0.00 5.08 -1.26 0.25 114.58 119.16 1bsl h GLU 88 Ca 0.19 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.52 1bsl h GLU 88 Cb 0.33 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.51 1bsl h GLU 88 CO -0.42 0.21 -0.11 0.93 -1.00 0.00 0.00 179.01 178.62 1bsl h GLU 89 N 0.33 -0.30 -0.83 2.33 5.08 -0.41 -0.83 114.58 119.95 1bsl h GLU 89 Ca 0.14 0.02 0.01 0.00 -1.00 0.00 0.00 59.36 58.53 1bsl h GLU 89 Cb 0.05 0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.33 1bsl h GLU 89 CO -0.10 -0.15 0.55 0.00 -1.00 0.00 0.00 179.01 178.31 1bsl h ALA 90 N 0.38 1.42 -0.46 3.43 0.00 -0.01 -2.14 119.26 121.89 1bsl h ALA 90 Ca -0.03 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1bsl h ALA 90 Cb 0.29 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1bsl h ALA 90 CO 0.05 0.53 0.25 0.00 0.00 0.00 0.00 179.25 180.08 1bsl h LEU 92 N 0.61 0.43 -0.44 0.00 3.38 -0.70 -1.50 115.31 117.09 1bsl h LEU 92 Ca 0.16 0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.16 1bsl h LEU 92 Cb 0.05 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.70 1bsl h LEU 92 CO -0.03 0.30 0.27 -0.07 0.09 0.00 0.00 178.44 179.00 1bsl h LEU 93 N 0.54 0.43 -0.54 1.67 3.38 -1.19 0.55 115.31 120.14 1bsl h LEU 93 Ca 0.19 0.00 0.08 0.00 0.09 0.00 0.00 57.88 58.25 1bsl h LEU 93 Cb 0.04 -0.09 -0.07 0.00 0.09 0.00 0.00 40.66 40.63 1bsl h LEU 93 CO -0.10 0.31 0.18 -0.78 0.09 0.00 0.00 178.44 178.14 1bsl h ASP 94 N 0.54 0.16 0.08 -0.43 3.58 -1.04 -0.98 116.42 118.33 1bsl h ASP 94 Ca 0.17 0.07 -0.00 0.00 0.42 0.00 0.00 57.03 57.69 1bsl h ASP 94 Cb 0.00 0.07 0.00 0.00 1.72 0.00 0.00 39.33 41.12 1bsl h ASP 94 CO -0.07 0.11 -0.04 1.56 -2.88 0.00 0.00 179.24 177.91 1bsl h GLN 95 N 0.35 -0.11 -0.45 0.28 1.08 -1.12 0.57 115.11 115.71 1bsl h GLN 95 Ca 0.27 0.01 0.03 0.00 -1.45 0.00 0.00 58.65 57.50 1bsl h GLN 95 Cb 0.32 0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 27.76 1bsl h GLN 95 CO -0.29 0.41 0.30 0.52 -0.95 0.00 0.00 178.83 178.82 1bsl h MET 96 N -0.73 0.50 -0.53 1.46 2.86 -0.75 -1.71 114.93 116.04 1bsl h MET 96 Ca -0.01 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.60 1bsl h MET 96 Cb 0.57 -0.11 0.00 0.00 0.06 0.00 0.00 31.60 32.12 1bsl h MET 96 CO 0.02 0.33 0.00 -1.13 1.06 0.00 0.00 176.91 177.19 1bsl n SER 97 N -4.48 3.64 -3.98 1.22 3.41 -0.38 -4.97 113.62 108.08 1bsl n SER 97 Ca 0.05 -2.14 -0.28 0.00 -0.26 0.00 0.00 58.87 56.24 1bsl n SER 97 Cb 0.13 -0.40 -0.02 0.00 -0.26 0.00 0.00 64.21 63.66 1bsl n SER 97 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1bsl n GLU 98 N 0.95 -2.62 -0.95 4.33 1.02 -0.64 -2.70 120.64 120.02 1bsl n GLU 98 Ca 0.19 0.35 0.00 0.00 -0.02 0.00 0.00 57.16 57.68 1bsl n GLU 98 Cb 0.60 -4.26 0.00 0.00 -0.02 0.00 0.00 31.44 27.75 1bsl n GLU 98 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1bsl n GLY 99 N -2.04 0.42 0.64 0.62 0.00 0.20 -4.96 105.19 100.06 1bsl n GLY 99 Ca -0.28 -0.99 0.13 0.00 0.00 0.00 0.00 46.02 44.88 1bsl n GLY 99 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1bsl n ARG 100 N -2.95 1.87 -3.56 1.61 1.74 -1.10 -4.90 116.66 109.38 1bsl n ARG 100 Ca 0.00 -1.28 -0.36 0.00 -0.77 0.00 0.00 57.85 55.44 1bsl n ARG 100 Cb 0.00 -1.46 -0.06 0.00 -1.02 0.00 0.00 32.46 29.92 1bsl n ARG 100 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 1bsl s PHE 101 N -1.93 3.65 -0.04 -1.55 5.36 -1.26 -2.17 117.98 120.04 1bsl s PHE 101 Ca 0.35 0.87 0.04 0.00 -0.96 0.00 0.00 56.93 57.23 1bsl s PHE 101 Cb 0.20 -2.21 -0.00 0.00 -0.34 0.00 0.00 43.02 40.67 1bsl s PHE 101 CO 0.31 0.59 -0.17 0.00 -1.46 0.00 0.00 175.22 174.49 1bsl s ALA 102 N -1.24 1.48 -0.61 11.12 0.00 0.04 -4.13 121.76 128.41 1bsl s ALA 102 Ca 0.28 -0.68 -0.11 0.00 0.00 0.00 0.00 51.96 51.45 1bsl s ALA 102 Cb -0.15 -0.47 0.16 0.00 0.00 0.00 0.00 23.12 22.66 1bsl s ALA 102 CO 0.15 0.28 0.50 0.12 0.00 0.00 0.00 175.76 176.82 1bsl s PHE 103 N -0.04 3.48 -0.23 0.00 5.36 0.21 -2.04 117.98 124.73 1bsl s PHE 103 Ca -0.02 -1.95 -0.15 0.00 -0.96 0.00 0.00 56.93 53.84 1bsl s PHE 103 Cb -0.10 -3.59 -0.04 0.00 -0.34 0.00 0.00 43.02 38.95 1bsl s PHE 103 CO 0.02 -0.97 0.39 0.20 -1.46 0.00 0.00 175.22 173.39 1bsl s GLY 104 N 2.35 1.98 0.22 13.12 0.00 -0.59 -1.81 107.32 122.60 1bsl s GLY 104 Ca 0.10 -0.66 0.02 0.00 0.00 0.00 0.00 44.72 44.19 1bsl s GLY 104 CO -0.03 0.89 0.04 -0.11 0.00 0.00 0.00 173.10 173.89 1bsl s PHE 105 N 1.66 1.43 0.12 1.90 -0.12 -0.70 -0.36 117.98 121.91 1bsl s PHE 105 Ca 0.17 -1.05 -0.17 0.00 -0.05 0.00 0.00 56.93 55.83 1bsl s PHE 105 Cb -0.15 -0.83 0.04 0.00 -0.63 0.00 0.00 43.02 41.44 1bsl s PHE 105 CO 0.09 -0.21 0.43 0.45 -0.05 0.00 0.00 175.22 175.92 1bsl s SER 106 N -3.26 -0.28 0.77 1.98 0.15 0.15 -1.65 113.70 111.55 1bsl s SER 106 Ca 0.30 -0.23 -0.12 0.00 0.70 0.00 0.00 55.95 56.61 1bsl s SER 106 Cb 0.07 0.48 0.05 0.00 -1.71 0.00 0.00 66.02 64.91 1bsl s SER 106 CO 0.09 -0.84 1.12 -0.62 1.20 0.00 0.00 173.24 174.19 1bsl s ASP 107 N -2.68 4.85 0.00 5.45 2.15 -1.26 -2.56 116.67 122.63 1bsl s ASP 107 Ca 0.01 1.06 -0.30 0.00 0.43 0.00 0.00 52.55 53.75 1bsl s ASP 107 Cb 0.01 -1.75 -0.06 0.00 -0.30 0.00 0.00 42.92 40.82 1bsl s ASP 107 CO -0.11 -1.72 1.53 0.00 -0.17 0.00 0.00 175.17 174.71 1bsl h GLU 109 N 8.38 0.26 -5.16 0.00 -0.00 -2.00 -3.46 114.58 112.59 1bsl h GLU 109 Ca -0.39 -0.44 -0.64 0.00 -0.00 0.00 0.00 59.36 57.88 1bsl h GLU 109 Cb 1.18 0.16 -0.24 0.00 -0.00 0.00 0.00 28.75 29.86 1bsl h GLU 109 CO 0.93 1.13 -0.68 0.15 -0.00 0.00 0.00 179.01 180.54 1bsl s LYS 110 N -2.57 3.58 0.35 1.06 1.02 -1.26 -5.00 119.74 116.92 1bsl s LYS 110 Ca -0.17 -0.55 0.10 0.00 0.02 0.00 0.00 55.97 55.37 1bsl s LYS 110 Cb 0.07 -2.99 0.85 0.00 -0.52 0.00 0.00 37.83 35.23 1bsl s LYS 110 CO 0.80 0.06 1.84 0.66 -0.92 0.00 0.00 175.35 177.79 1bsl h SER 111 N 7.32 0.64 -0.18 2.83 4.64 -2.00 -1.31 113.55 125.48 1bsl h SER 111 Ca -0.35 0.06 0.02 0.00 -0.47 0.00 0.00 61.79 61.05 1bsl h SER 111 Cb 1.18 -0.07 -0.02 0.00 -0.31 0.00 0.00 62.40 63.19 1bsl h SER 111 CO 0.61 0.28 0.06 0.00 -0.87 0.00 0.00 176.83 176.92 1bsl h ALA 112 N 1.61 0.20 -0.40 5.18 0.00 -1.99 -0.95 119.26 122.91 1bsl h ALA 112 Ca 0.49 0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.45 1bsl h ALA 112 Cb 0.88 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.65 1bsl h ALA 112 CO -0.25 -0.37 0.21 -0.44 0.00 0.00 0.00 179.25 178.41 1bsl h ASP 113 N 0.15 0.33 -0.04 0.00 5.19 -1.67 0.24 116.42 120.62 1bsl h ASP 113 Ca 0.08 0.01 0.03 0.00 -0.62 0.00 0.00 57.03 56.53 1bsl h ASP 113 Cb 0.05 -0.05 -0.03 0.00 0.18 0.00 0.00 39.33 39.47 1bsl h ASP 113 CO -0.08 0.24 -0.14 0.24 -3.12 0.00 0.00 179.24 176.38 1bsl h MET 114 N 0.44 -0.21 -0.51 3.56 2.86 -1.02 0.19 114.93 120.24 1bsl h MET 114 Ca 0.17 0.01 -0.04 0.00 -2.06 0.00 0.00 59.70 57.78 1bsl h MET 114 Cb 0.05 0.05 -0.02 0.00 0.06 0.00 0.00 31.60 31.73 1bsl h MET 114 CO -0.10 -0.14 0.15 0.00 1.06 0.00 0.00 176.91 177.88 1bsl h ARG 115 N -0.22 0.76 -0.08 1.72 3.08 -0.99 0.06 114.38 118.71 1bsl h ARG 115 Ca 0.06 -0.14 -0.06 0.00 0.07 0.00 0.00 59.98 59.91 1bsl h ARG 115 Cb 0.30 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.22 1bsl h ARG 115 CO -0.17 0.67 -0.25 0.35 -1.07 0.00 0.00 179.97 179.50 1bsl h PHE 116 N 0.74 0.15 -0.73 3.04 3.04 0.29 -1.99 116.94 121.47 1bsl h PHE 116 Ca 0.17 -0.02 -0.22 0.00 3.98 0.00 0.00 57.97 61.87 1bsl h PHE 116 Cb 0.24 -0.04 -0.13 0.00 2.56 0.00 0.00 35.95 38.58 1bsl h PHE 116 CO 0.01 0.38 0.28 1.19 -2.02 0.00 0.00 178.31 178.16 1bsl n PHE 117 N -4.19 2.42 -4.08 0.41 3.72 0.58 -4.91 117.46 111.41 1bsl n PHE 117 Ca -0.01 -1.18 -0.30 0.00 -0.05 0.00 0.00 57.45 55.90 1bsl n PHE 117 Cb 0.34 -0.69 -0.04 0.00 -0.94 0.00 0.00 39.48 38.15 1bsl n PHE 117 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 1bsl n ASN 118 N -0.15 -0.63 -4.48 4.37 2.85 -0.75 -4.95 115.26 111.52 1bsl n ASN 118 Ca 0.40 -1.14 -0.33 0.00 -0.11 0.00 0.00 54.58 53.39 1bsl n ASN 118 Cb 1.37 -2.37 -0.12 0.00 1.24 0.00 0.00 39.78 39.89 1bsl n ASN 118 CO 0.00 0.00 0.00 -0.13 -2.11 0.00 0.00 177.26 175.02 1bsl s ARG 119 N -6.92 3.35 -0.16 1.20 1.81 -0.08 -5.03 118.95 113.12 1bsl s ARG 119 Ca 0.09 -0.57 -0.29 0.00 -1.72 0.00 0.00 55.73 53.24 1bsl s ARG 119 Cb -0.04 -2.75 -0.05 0.00 -0.45 0.00 0.00 34.95 31.66 1bsl s ARG 119 CO 0.94 0.35 1.92 -1.25 -0.68 0.00 0.00 175.30 176.57 1bsl s PRO 120 N 0.05 3.64 0.06 3.54 0.04 -1.26 -4.43 135.00 136.63 1bsl s PRO 120 Ca -0.02 2.01 -0.17 0.00 0.04 0.00 0.00 61.00 62.87 1bsl s PRO 120 Cb -0.14 -4.19 -0.14 0.00 0.04 0.00 0.00 34.50 30.07 1bsl s PRO 120 CO 0.03 -1.51 1.31 1.15 0.04 0.00 0.00 177.00 178.02 1bsl h THR 121 N 6.38 1.34 0.00 1.26 2.02 -1.97 -3.25 112.91 118.69 1bsl h THR 121 Ca -0.40 -1.65 0.00 0.00 0.77 0.00 0.00 66.41 65.13 1bsl h THR 121 Cb 1.20 1.94 0.00 0.00 -1.74 0.00 0.00 68.15 69.55 1bsl h THR 121 CO 0.97 0.50 0.00 -0.90 0.37 0.00 0.00 175.52 176.47 1bsl n ASP 122 N -4.27 0.21 -1.19 4.18 5.75 -1.26 -2.49 116.55 117.48 1bsl n ASP 122 Ca -0.06 0.60 0.04 0.00 -0.01 0.00 0.00 54.79 55.35 1bsl n ASP 122 Cb 0.53 -0.62 0.05 0.00 -1.03 0.00 0.00 41.12 40.05 1bsl n ASP 122 CO 0.00 0.00 0.00 -0.24 -0.11 0.00 0.00 177.20 176.85 1bsl n SER 123 N -1.78 1.01 -0.21 -1.12 2.88 -1.24 -4.92 113.62 108.23 1bsl n SER 123 Ca -0.00 -2.31 -0.05 0.00 -1.33 0.00 0.00 58.87 55.17 1bsl n SER 123 Cb 0.02 -0.32 0.01 0.00 -0.75 0.00 0.00 64.21 63.16 1bsl n SER 123 CO 0.00 0.00 0.00 -0.61 -1.23 0.00 0.00 175.04 173.20 1bsl h GLN 124 N 0.83 -0.15 -0.97 -1.46 4.15 -1.52 -0.75 115.11 115.25 1bsl h GLN 124 Ca -0.16 0.01 0.03 0.00 0.77 0.00 0.00 58.65 59.30 1bsl h GLN 124 Cb 1.67 0.03 -0.05 0.00 0.21 0.00 0.00 27.48 29.34 1bsl h GLN 124 CO 0.07 -0.10 0.64 0.35 -1.93 0.00 0.00 178.83 177.86 1bsl h PHE 125 N -0.15 1.20 -0.75 3.99 3.57 -1.91 0.25 116.94 123.12 1bsl h PHE 125 Ca 0.24 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.74 1bsl h PHE 125 Cb 0.55 -0.40 -0.03 0.00 2.79 0.00 0.00 35.95 38.86 1bsl h PHE 125 CO -0.64 0.71 0.36 1.96 -2.23 0.00 0.00 178.31 178.47 1bsl h GLN 126 N 1.26 1.09 -0.42 1.11 4.20 -1.60 0.54 115.11 121.28 1bsl h GLN 126 Ca 0.38 -0.16 -0.09 0.00 0.06 0.00 0.00 58.65 58.83 1bsl h GLN 126 Cb -0.05 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 27.52 1bsl h GLN 126 CO -0.11 0.85 -0.10 1.25 -0.67 0.00 0.00 178.83 180.05 1bsl h LEU 127 N 1.06 0.82 -0.49 1.46 5.85 -0.40 -0.72 115.31 122.89 1bsl h LEU 127 Ca 0.26 -0.36 0.03 0.00 0.84 0.00 0.00 57.88 58.65 1bsl h LEU 127 Cb 0.13 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 40.89 1bsl h LEU 127 CO -0.03 0.99 0.26 0.15 -0.34 0.00 0.00 178.44 179.47 1bsl h PHE 128 N 0.64 0.48 -0.61 1.25 3.57 -0.03 0.35 116.94 122.59 1bsl h PHE 128 Ca 0.11 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.57 1bsl h PHE 128 Cb 0.64 -0.15 -0.03 0.00 2.79 0.00 0.00 35.95 39.20 1bsl h PHE 128 CO 0.05 0.26 0.16 0.77 -2.23 0.00 0.00 178.31 177.32 1bsl h SER 129 N 0.52 0.88 -0.31 0.41 0.02 -0.62 -1.24 113.55 113.21 1bsl h SER 129 Ca 0.21 -0.16 -0.05 0.00 -0.84 0.00 0.00 61.79 60.95 1bsl h SER 129 Cb 0.08 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.38 1bsl h SER 129 CO -0.13 0.85 0.01 -0.33 -1.14 0.00 0.00 176.83 176.09 1bsl h GLU 130 N 0.91 0.54 -0.70 3.45 4.39 -0.36 0.17 114.58 122.98 1bsl h GLU 130 Ca 0.20 -0.17 0.06 0.00 0.34 0.00 0.00 59.36 59.79 1bsl h GLU 130 Cb 0.30 -0.05 -0.06 0.00 -0.10 0.00 0.00 28.75 28.85 1bsl h GLU 130 CO -0.00 0.67 0.40 0.00 -1.16 0.00 0.00 179.01 178.92 1bsl h HIS 132 N 0.73 0.19 -0.53 0.00 -0.00 -0.83 -1.66 115.15 113.04 1bsl h HIS 132 Ca 0.32 -0.00 0.08 0.00 -0.00 0.00 0.00 60.37 60.77 1bsl h HIS 132 Cb 0.20 -0.06 -0.06 0.00 -0.00 0.00 0.00 27.41 27.48 1bsl h HIS 132 CO -0.07 0.16 0.18 -0.22 -0.00 0.00 0.00 177.93 177.98 1bsl h LYS 133 N 0.17 0.33 -0.28 5.26 3.64 -0.15 0.15 116.57 125.68 1bsl h LYS 133 Ca 0.05 -0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.43 1bsl h LYS 133 Cb 0.03 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 31.75 1bsl h LYS 133 CO -0.01 0.22 0.13 0.82 -2.27 0.00 0.00 179.45 178.34 1bsl h ILE 134 N 0.34 0.97 0.27 2.00 2.04 -1.02 -0.82 117.51 121.29 1bsl h ILE 134 Ca 0.26 -0.09 -0.01 0.00 1.00 0.00 0.00 64.86 66.02 1bsl h ILE 134 Cb 0.31 0.68 0.00 0.00 -0.74 0.00 0.00 36.82 37.07 1bsl h ILE 134 CO -0.28 0.05 -0.13 0.40 0.00 0.00 0.00 178.15 178.19 1bsl h ILE 135 N 0.27 0.76 -0.14 -0.67 2.04 -0.60 -1.80 117.51 117.37 1bsl h ILE 135 Ca 0.12 -0.18 -0.00 0.00 1.00 0.00 0.00 64.86 65.80 1bsl h ILE 135 Cb 0.06 0.86 -0.01 0.00 -0.74 0.00 0.00 36.82 36.99 1bsl h ILE 135 CO -0.10 0.04 0.08 -1.13 0.00 0.00 0.00 178.15 177.05 1bsl h ASN 136 N -0.46 0.16 -0.31 1.72 -1.24 -0.64 0.04 115.58 114.85 1bsl h ASN 136 Ca -0.04 -0.00 -0.02 0.00 0.71 0.00 0.00 56.30 56.95 1bsl h ASN 136 Cb 0.34 -0.04 -0.01 0.00 0.73 0.00 0.00 38.32 39.34 1bsl h ASN 136 CO 0.06 0.12 0.12 0.44 -1.29 0.00 0.00 177.43 176.89 1bsl h ASP 137 N 0.19 0.44 0.22 1.15 3.32 -0.87 0.28 116.42 121.13 1bsl h ASP 137 Ca 0.05 -0.17 -0.00 0.00 0.02 0.00 0.00 57.03 56.93 1bsl h ASP 137 Cb -0.01 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.42 1bsl h ASP 137 CO -0.01 0.49 -0.15 0.00 -1.72 0.00 0.00 179.24 177.84 1bsl h ALA 138 N 0.97 -0.36 -0.23 3.45 0.00 -0.54 0.40 119.26 122.95 1bsl h ALA 138 Ca 0.10 -0.06 0.05 0.00 0.00 0.00 0.00 54.91 55.00 1bsl h ALA 138 Cb 0.19 0.20 -0.05 0.00 0.00 0.00 0.00 17.79 18.12 1bsl h ALA 138 CO -0.01 -0.71 -0.12 0.74 0.00 0.00 0.00 179.25 179.15 1bsl h PHE 139 N -0.38 -0.29 0.00 0.00 -1.00 -0.73 0.65 116.94 115.19 1bsl h PHE 139 Ca -0.02 0.03 -0.08 0.00 2.81 0.00 0.00 57.97 60.72 1bsl h PHE 139 Cb 0.33 0.17 -0.01 0.00 3.61 0.00 0.00 35.95 40.04 1bsl h PHE 139 CO -0.10 -0.18 -0.36 1.79 -1.61 0.00 0.00 178.31 177.84 1bsl h THR 140 N -0.10 0.63 0.00 -1.55 1.35 -0.33 -3.33 112.91 109.58 1bsl h THR 140 Ca 0.12 -1.86 0.00 0.00 -0.55 0.00 0.00 66.41 64.13 1bsl h THR 140 Cb 0.29 2.29 0.00 0.00 -1.73 0.00 0.00 68.15 68.99 1bsl h THR 140 CO -0.29 0.35 -0.19 0.35 -0.25 0.00 0.00 175.52 175.49 1bsl n THR 141 N -3.20 0.00 -0.41 6.82 -2.24 0.14 -4.85 114.28 110.54 1bsl n THR 141 Ca 0.02 -0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.56 1bsl n THR 141 Cb 0.67 0.82 0.00 0.00 -2.10 0.00 0.00 70.33 69.72 1bsl n THR 141 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1bsl n GLY 142 N 0.97 1.44 3.25 3.38 0.00 0.22 -5.00 105.19 109.45 1bsl n GLY 142 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 1bsl n GLY 142 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1bsl s TYR 143 N -3.15 1.26 -0.00 1.61 2.02 -1.26 -1.05 117.35 116.80 1bsl s TYR 143 Ca 0.00 -1.19 -0.01 0.00 -0.37 0.00 0.00 57.07 55.50 1bsl s TYR 143 Cb 0.00 -0.71 -0.00 0.00 -0.40 0.00 0.00 41.96 40.85 1bsl s TYR 143 CO 0.00 -0.39 0.02 0.00 -1.57 0.00 0.00 175.55 173.61 1bsl n HIS 145 N 2.42 -2.47 -2.90 0.00 -0.00 -1.26 0.09 115.22 111.09 1bsl n HIS 145 Ca -0.17 -2.28 -0.34 0.00 0.46 0.00 0.00 57.72 55.39 1bsl n HIS 145 Cb 0.58 0.94 -0.07 0.00 -0.12 0.00 0.00 29.99 31.32 1bsl n HIS 145 CO 0.00 0.00 0.00 -1.25 0.46 0.00 0.00 176.34 175.55 1bsl s PRO 146 N 0.22 4.29 -0.42 1.57 0.04 -1.26 -4.97 135.00 134.48 1bsl s PRO 146 Ca 0.32 1.07 0.08 0.00 0.04 0.00 0.00 61.00 62.51 1bsl s PRO 146 Cb 0.14 -2.49 0.28 0.00 0.04 0.00 0.00 34.50 32.47 1bsl s PRO 146 CO -0.17 0.14 0.73 -1.71 0.04 0.00 0.00 177.00 176.04 1bsl n ASN 147 N -0.08 -0.73 -2.54 6.66 5.15 -0.99 -1.22 115.26 121.50 1bsl n ASN 147 Ca 0.04 -3.04 -0.10 0.00 -0.60 0.00 0.00 54.58 50.87 1bsl n ASN 147 Cb 0.52 0.29 -0.01 0.00 -0.53 0.00 0.00 39.78 40.05 1bsl n ASN 147 CO 0.00 0.00 0.00 -0.46 1.40 0.00 0.00 177.26 178.20 1bsl n ASN 148 N 1.07 -1.27 0.20 1.20 6.94 0.27 -4.93 115.26 118.73 1bsl n ASN 148 Ca 0.17 -2.44 0.14 0.00 -0.02 0.00 0.00 54.58 52.43 1bsl n ASN 148 Cb 0.61 2.28 0.57 0.00 -2.36 0.00 0.00 39.78 40.87 1bsl n ASN 148 CO 0.00 0.00 0.00 0.44 -1.03 0.00 0.00 177.26 176.67 1bsl h ASP 149 N 1.57 0.00 0.00 0.53 5.19 -2.00 -2.81 116.42 118.89 1bsl h ASP 149 Ca -0.23 0.00 -0.16 0.00 -0.62 0.00 0.00 57.03 56.02 1bsl h ASP 149 Cb 0.95 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.44 1bsl h ASP 149 CO 0.30 0.00 -0.87 -0.26 -3.12 0.00 0.00 179.24 175.30 1bsl h PHE 150 N 0.00 0.00 -3.49 4.55 0.04 -2.00 -3.47 116.94 112.57 1bsl h PHE 150 Ca 0.00 0.00 -0.22 0.00 2.80 0.00 0.00 57.97 60.55 1bsl h PHE 150 Cb 0.46 0.00 -0.28 0.00 2.20 0.00 0.00 35.95 38.33 1bsl h PHE 150 CO 0.00 1.32 -0.62 0.71 -0.60 0.00 0.00 178.31 179.12 1bsl s TYR 151 N -2.32 -0.09 -0.18 -0.55 2.02 -1.07 -5.11 117.35 110.06 1bsl s TYR 151 Ca -0.26 0.25 -0.04 0.00 -0.37 0.00 0.00 57.07 56.65 1bsl s TYR 151 Cb 0.03 0.00 0.08 0.00 -0.40 0.00 0.00 41.96 41.67 1bsl s TYR 151 CO 0.62 -0.06 0.18 0.45 -1.57 0.00 0.00 175.55 175.16 1bsl s SER 152 N 0.23 1.57 -0.08 2.29 0.15 -1.19 0.94 113.70 117.62 1bsl s SER 152 Ca -0.02 -0.26 -0.24 0.00 0.70 0.00 0.00 55.95 56.13 1bsl s SER 152 Cb -0.03 0.19 0.05 0.00 -1.71 0.00 0.00 66.02 64.53 1bsl s SER 152 CO -0.01 -0.32 0.55 0.72 1.20 0.00 0.00 173.24 175.38 1bsl s PHE 153 N 2.27 -0.52 0.31 3.44 -0.12 -0.36 -4.95 117.98 118.05 1bsl s PHE 153 Ca 0.05 0.98 -0.27 0.00 -0.05 0.00 0.00 56.93 57.64 1bsl s PHE 153 Cb -0.15 0.28 -0.14 0.00 -0.63 0.00 0.00 43.02 42.38 1bsl s PHE 153 CO -0.10 -0.48 0.87 -2.30 -0.05 0.00 0.00 175.22 173.15 1bsl n PRO 154 N 1.42 1.03 -1.57 1.99 -0.02 -1.26 -4.05 135.00 132.54 1bsl n PRO 154 Ca -0.19 0.36 -0.46 0.00 -2.02 0.00 0.00 63.50 61.20 1bsl n PRO 154 Cb 0.56 -1.69 -0.03 0.00 -0.02 0.00 0.00 33.50 32.33 1bsl n PRO 154 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 1bsl n LYS 155 N 0.68 1.18 -4.08 -0.52 4.81 -1.26 -4.84 118.16 114.13 1bsl n LYS 155 Ca 0.11 0.42 -0.10 0.00 -0.87 0.00 0.00 58.31 57.87 1bsl n LYS 155 Cb 0.33 -1.81 -0.11 0.00 0.02 0.00 0.00 35.03 33.47 1bsl n LYS 155 CO 0.00 0.00 0.00 0.96 1.17 0.00 0.00 177.40 179.53 1bsl s ILE 156 N -0.73 0.39 -0.23 3.15 -4.36 0.11 -5.00 121.20 114.53 1bsl s ILE 156 Ca 0.64 -1.49 -0.17 0.00 -0.26 0.00 0.00 60.65 59.37 1bsl s ILE 156 Cb -0.77 -1.09 -0.03 0.00 1.25 0.00 0.00 42.46 41.81 1bsl s ILE 156 CO 0.57 -0.73 0.47 -0.55 0.24 0.00 0.00 174.94 174.94 1bsl s SER 157 N -2.34 6.45 -0.40 4.36 0.15 -1.26 -1.07 113.70 119.58 1bsl s SER 157 Ca -0.00 0.53 -0.11 0.00 0.70 0.00 0.00 55.95 57.07 1bsl s SER 157 Cb -0.01 -2.26 0.05 0.00 -1.71 0.00 0.00 66.02 62.10 1bsl s SER 157 CO -0.04 -0.19 0.25 -0.69 1.20 0.00 0.00 173.24 173.77 1bsl s VAL 158 N 1.82 4.51 -0.01 4.45 1.01 -0.21 -4.97 120.40 126.99 1bsl s VAL 158 Ca 0.21 -1.10 -0.05 0.00 0.00 0.00 0.00 61.98 61.04 1bsl s VAL 158 Cb -0.15 -3.63 -0.04 0.00 0.00 0.00 0.00 36.38 32.55 1bsl s VAL 158 CO 0.09 -0.38 0.22 0.20 0.00 0.00 0.00 175.10 175.23 1bsl s ASN 159 N 1.89 6.43 0.58 3.32 0.01 -1.26 -3.96 114.94 121.95 1bsl s ASN 159 Ca 0.02 0.46 -0.14 0.00 -0.71 0.00 0.00 52.86 52.50 1bsl s ASN 159 Cb -0.21 -2.05 -0.06 0.00 0.41 0.00 0.00 41.25 39.34 1bsl s ASN 159 CO 0.05 0.27 1.01 -2.16 -1.51 0.00 0.00 177.10 174.76 1bsl s PRO 160 N -1.78 3.73 0.54 -0.60 0.04 -1.26 -4.77 135.00 130.91 1bsl s PRO 160 Ca 0.26 0.85 -0.17 0.00 0.04 0.00 0.00 61.00 61.99 1bsl s PRO 160 Cb -0.13 -2.10 -0.06 0.00 0.04 0.00 0.00 34.50 32.25 1bsl s PRO 160 CO 0.16 -0.46 1.02 -3.38 0.04 0.00 0.00 177.00 174.38 1bsl s HIS 161 N -2.92 3.23 0.17 0.56 -3.43 -1.25 -4.73 115.29 106.92 1bsl s HIS 161 Ca 0.57 1.50 -0.33 0.00 -0.80 0.00 0.00 55.06 56.00 1bsl s HIS 161 Cb -0.11 -2.90 -0.16 0.00 -1.43 0.00 0.00 32.58 27.99 1bsl s HIS 161 CO 0.44 -0.68 1.19 0.00 -2.00 0.00 0.00 174.74 173.69 1bsl n ALA 162 N -1.67 -0.68 0.04 -1.38 0.00 -1.26 -4.91 120.51 110.65 1bsl n ALA 162 Ca 0.08 0.46 -0.16 0.00 0.00 0.00 0.00 53.44 53.82 1bsl n ALA 162 Cb 0.53 -2.05 -0.06 0.00 0.00 0.00 0.00 19.45 17.88 1bsl n ALA 162 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 1bsl h PHE 163 N 3.50 0.84 -3.48 0.00 3.57 -1.83 -3.43 116.94 116.11 1bsl h PHE 163 Ca -0.44 -0.43 -0.60 0.00 3.53 0.00 0.00 57.97 60.03 1bsl h PHE 163 Cb 1.34 -0.10 -0.11 0.00 2.79 0.00 0.00 35.95 39.86 1bsl h PHE 163 CO 0.55 1.25 -0.14 0.99 -2.23 0.00 0.00 178.31 178.73 1bsl s THR 164 N -3.40 5.16 -0.14 4.41 2.01 -1.26 -4.99 115.64 117.43 1bsl s THR 164 Ca -0.08 0.80 -0.35 0.00 0.31 0.00 0.00 61.69 62.37 1bsl s THR 164 Cb 0.08 -3.77 -0.12 0.00 0.01 0.00 0.00 72.50 68.70 1bsl s THR 164 CO 0.89 0.22 1.89 1.21 -0.69 0.00 0.00 174.62 178.14 1bsl n GLU 165 N 4.60 1.95 -0.12 4.92 4.07 -1.26 0.98 120.64 135.78 1bsl n GLU 165 Ca -0.07 0.70 0.00 0.00 -0.06 0.00 0.00 57.16 57.73 1bsl n GLU 165 Cb 0.51 -2.56 0.00 0.00 -0.06 0.00 0.00 31.44 29.33 1bsl n GLU 165 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1bsl n GLY 166 N 4.54 0.59 0.00 8.31 0.00 -1.26 -4.90 105.19 112.47 1bsl n GLY 166 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.27 1bsl n GLY 166 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bsl n GLY 167 N -2.00 -1.18 3.73 -0.02 0.00 0.28 -4.35 105.19 101.65 1bsl n GLY 167 Ca 0.00 -1.61 -0.41 0.00 0.00 0.00 0.00 46.02 44.00 1bsl n GLY 167 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1bsl n PRO 168 N -1.24 2.07 -1.61 1.61 -0.04 -1.26 -4.81 135.00 129.72 1bsl n PRO 168 Ca 0.00 0.74 -0.44 0.00 -0.04 0.00 0.00 63.50 63.76 1bsl n PRO 168 Cb 0.00 -2.49 -0.01 0.00 -0.04 0.00 0.00 33.50 30.96 1bsl n PRO 168 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1bsl n ALA 169 N -0.20 0.04 -2.63 0.55 0.00 -1.26 -4.56 120.51 112.45 1bsl n ALA 169 Ca 0.06 0.37 -0.25 0.00 0.00 0.00 0.00 53.44 53.62 1bsl n ALA 169 Cb 0.40 -2.06 -0.08 0.00 0.00 0.00 0.00 19.45 17.72 1bsl n ALA 169 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1bsl s GLN 170 N -1.65 2.26 -0.14 0.00 -0.21 -1.26 0.67 119.66 119.33 1bsl s GLN 170 Ca 0.58 -1.30 -0.21 0.00 0.02 0.00 0.00 55.36 54.45 1bsl s GLN 170 Cb -0.66 -2.21 0.05 0.00 1.00 0.00 0.00 33.01 31.19 1bsl s GLN 170 CO 0.60 0.40 0.54 -0.59 -2.12 0.00 0.00 175.29 174.13 1bsl s PHE 171 N -2.02 -0.55 -0.16 0.91 -0.12 -0.75 -4.46 117.98 110.84 1bsl s PHE 171 Ca 0.29 1.19 -0.04 0.00 -0.05 0.00 0.00 56.93 58.32 1bsl s PHE 171 Cb -0.08 0.23 -0.02 0.00 -0.63 0.00 0.00 43.02 42.52 1bsl s PHE 171 CO 0.18 -0.38 -0.04 0.08 -0.05 0.00 0.00 175.22 175.01 1bsl s VAL 172 N -0.33 3.77 0.10 -2.49 1.01 0.06 -1.72 120.40 120.80 1bsl s VAL 172 Ca -0.05 -0.40 -0.31 0.00 0.00 0.00 0.00 61.98 61.23 1bsl s VAL 172 Cb -0.03 -2.66 -0.09 0.00 0.00 0.00 0.00 36.38 33.60 1bsl s VAL 172 CO 0.03 0.48 1.59 0.21 0.00 0.00 0.00 175.10 177.42 1bsl s ASN 173 N 0.55 6.63 -1.03 3.32 3.04 -0.66 -0.33 114.94 126.46 1bsl s ASN 173 Ca -0.03 2.49 -0.22 0.00 0.04 0.00 0.00 52.86 55.14 1bsl s ASN 173 Cb -0.14 -2.57 0.07 0.00 -1.54 0.00 0.00 41.25 37.06 1bsl s ASN 173 CO 0.03 -0.84 1.42 0.00 -3.04 0.00 0.00 177.10 174.67 1bsl s ALA 174 N 2.04 2.87 -0.47 1.71 0.00 0.08 -4.72 121.76 123.27 1bsl s ALA 174 Ca 0.71 -2.40 0.21 0.00 0.00 0.00 0.00 51.96 50.48 1bsl s ALA 174 Cb -0.40 -4.46 -0.28 0.00 0.00 0.00 0.00 23.12 17.98 1bsl s ALA 174 CO 0.31 -3.49 0.65 0.25 0.00 0.00 0.00 175.76 173.49 1bsl n THR 175 N 6.61 0.00 -3.70 0.00 -2.24 -1.26 -4.65 114.28 109.04 1bsl n THR 175 Ca 0.33 -0.26 -0.03 0.00 -2.27 0.00 0.00 64.05 61.82 1bsl n THR 175 Cb 0.50 0.49 -0.01 0.00 -2.10 0.00 0.00 70.33 69.21 1bsl n THR 175 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1bsl s SER 176 N -3.70 -0.17 0.07 3.42 1.04 -1.26 -5.04 113.70 108.06 1bsl s SER 176 Ca -0.00 -0.30 -0.20 0.00 0.48 0.00 0.00 55.95 55.92 1bsl s SER 176 Cb 0.14 0.40 -0.11 0.00 0.10 0.00 0.00 66.02 66.56 1bsl s SER 176 CO 0.86 -0.74 1.52 0.11 0.98 0.00 0.00 173.24 175.97 1bsl h LYS 177 N 2.00 0.31 -0.44 4.02 1.57 -1.98 -0.43 116.57 121.62 1bsl h LYS 177 Ca -0.25 -0.09 0.09 0.00 -1.87 0.00 0.00 60.65 58.53 1bsl h LYS 177 Cb 1.22 -0.03 -0.09 0.00 0.08 0.00 0.00 32.23 33.41 1bsl h LYS 177 CO 0.26 0.50 -0.15 1.49 -0.57 0.00 0.00 179.45 180.98 1bsl h GLU 178 N 0.08 -0.06 -0.43 3.15 4.81 -1.99 0.12 114.58 120.26 1bsl h GLU 178 Ca 0.05 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.23 1bsl h GLU 178 Cb 0.35 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.72 1bsl h GLU 178 CO 0.01 -0.04 0.05 0.28 -0.73 0.00 0.00 179.01 178.58 1bsl h VAL 179 N -0.06 1.21 -0.26 0.32 2.07 -1.94 -1.29 116.25 116.32 1bsl h VAL 179 Ca 0.21 -0.83 -0.06 0.00 0.82 0.00 0.00 66.70 66.85 1bsl h VAL 179 Cb 0.38 0.83 -0.01 0.00 -1.52 0.00 0.00 31.29 30.98 1bsl h VAL 179 CO -0.48 0.29 -0.08 0.58 0.02 0.00 0.00 177.57 177.90 1bsl h VAL 180 N 0.65 1.29 -0.24 2.57 2.07 0.02 -0.17 116.25 122.44 1bsl h VAL 180 Ca 0.14 -1.11 -0.11 0.00 0.82 0.00 0.00 66.70 66.45 1bsl h VAL 180 Cb 0.33 1.48 -0.01 0.00 -1.52 0.00 0.00 31.29 31.57 1bsl h VAL 180 CO 0.01 0.35 -0.31 -0.33 0.02 0.00 0.00 177.57 177.31 1bsl h GLU 181 N 0.24 0.49 0.23 1.57 5.08 -0.68 -0.03 114.58 121.48 1bsl h GLU 181 Ca 0.06 -0.21 -0.01 0.00 -1.00 0.00 0.00 59.36 58.21 1bsl h GLU 181 Cb 0.55 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.78 1bsl h GLU 181 CO 0.03 0.74 -0.15 2.35 -1.00 0.00 0.00 179.01 180.98 1bsl h TRP 182 N 0.42 -0.39 -0.53 4.33 7.01 -1.11 -2.29 115.95 123.40 1bsl h TRP 182 Ca 0.05 -0.00 -0.02 0.00 2.11 0.00 0.00 58.89 61.03 1bsl h TRP 182 Cb 0.75 0.14 -0.03 0.00 -2.10 0.00 0.00 29.16 27.92 1bsl h TRP 182 CO 0.03 -0.23 0.26 0.00 -2.79 0.00 0.00 178.44 175.70 1bsl h ALA 183 N 0.38 1.47 -0.51 2.65 0.00 -0.77 -2.73 119.26 119.74 1bsl h ALA 183 Ca -0.02 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 1bsl h ALA 183 Cb 0.32 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1bsl h ALA 183 CO 0.02 0.43 0.26 0.00 0.00 0.00 0.00 179.25 179.96 1bsl h ALA 184 N 1.55 0.66 -0.67 0.00 0.00 -0.72 0.67 119.26 120.75 1bsl h ALA 184 Ca 0.19 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 1bsl h ALA 184 Cb 0.07 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 1bsl h ALA 184 CO -0.03 0.20 0.22 0.87 0.00 0.00 0.00 179.25 180.51 1bsl h LYS 185 N 0.68 1.02 0.00 0.00 1.57 -1.22 -2.02 116.57 116.60 1bsl h LYS 185 Ca 0.18 -0.20 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1bsl h LYS 185 Cb 0.09 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.24 1bsl h LYS 185 CO -0.03 0.86 -0.07 -0.07 -0.57 0.00 0.00 179.45 179.58 1bsl h LEU 186 N 0.99 0.00 1.08 2.94 3.38 -1.19 -3.47 115.31 119.03 1bsl h LEU 186 Ca 0.22 -0.02 -0.19 0.00 0.09 0.00 0.00 57.88 57.98 1bsl h LEU 186 Cb 0.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.01 1bsl h LEU 186 CO -0.01 0.01 -0.26 0.61 0.09 0.00 0.00 178.44 178.88 1bsl n GLY 187 N 1.29 0.01 3.90 0.83 0.00 0.20 -5.02 105.19 106.41 1bsl n GLY 187 Ca 0.05 -0.45 -0.30 0.00 0.00 0.00 0.00 46.02 45.33 1bsl n GLY 187 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1bsl s LEU 188 N -2.95 4.12 0.38 0.99 1.43 0.58 -5.00 118.68 118.23 1bsl s LEU 188 Ca 0.04 0.73 -0.23 0.00 -1.03 0.00 0.00 54.13 53.63 1bsl s LEU 188 Cb -0.02 -3.52 -0.10 0.00 0.03 0.00 0.00 46.19 42.58 1bsl s LEU 188 CO 0.05 -0.13 0.96 -2.16 0.23 0.00 0.00 176.35 175.30 1bsl s PRO 189 N -3.26 4.36 0.59 1.29 0.04 -1.26 -4.58 135.00 132.19 1bsl s PRO 189 Ca 0.44 1.26 0.10 0.00 0.04 0.00 0.00 61.00 62.84 1bsl s PRO 189 Cb -0.11 -2.48 0.09 0.00 0.04 0.00 0.00 34.50 32.04 1bsl s PRO 189 CO 0.27 0.08 0.79 -0.51 0.04 0.00 0.00 177.00 177.67 1bsl s LEU 190 N -2.65 2.99 -0.26 -3.56 1.43 -1.26 -0.76 118.68 114.61 1bsl s LEU 190 Ca 0.57 -0.94 -0.00 0.00 -1.03 0.00 0.00 54.13 52.72 1bsl s LEU 190 Cb -0.15 -1.46 0.08 0.00 0.03 0.00 0.00 46.19 44.69 1bsl s LEU 190 CO 0.19 -1.41 0.03 0.54 0.23 0.00 0.00 176.35 175.94 1bsl s VAL 191 N -2.72 1.12 0.05 -1.59 0.11 0.55 -1.24 120.40 116.68 1bsl s VAL 191 Ca 0.61 -1.23 -0.30 0.00 -2.93 0.00 0.00 61.98 58.13 1bsl s VAL 191 Cb -0.05 -1.64 -0.04 0.00 -1.53 0.00 0.00 36.38 33.11 1bsl s VAL 191 CO 0.38 -0.38 1.04 -0.36 -3.33 0.00 0.00 175.10 172.45 1bsl s PHE 192 N 1.54 3.63 0.07 1.54 0.08 0.57 -0.74 117.98 124.68 1bsl s PHE 192 Ca 0.02 1.62 -0.26 0.00 0.12 0.00 0.00 56.93 58.43 1bsl s PHE 192 Cb -0.18 -3.19 -0.06 0.00 -0.57 0.00 0.00 43.02 39.02 1bsl s PHE 192 CO -0.14 -0.31 0.82 1.03 -0.10 0.00 0.00 175.22 176.52 1bsl s ARG 193 N 0.73 4.56 0.57 0.44 0.52 -1.26 -2.03 118.95 122.48 1bsl s ARG 193 Ca 0.52 1.18 0.37 0.00 -0.52 0.00 0.00 55.73 57.29 1bsl s ARG 193 Cb -0.24 -3.36 1.82 0.00 0.52 0.00 0.00 34.95 33.69 1bsl s ARG 193 CO 0.29 0.27 2.13 0.11 0.02 0.00 0.00 175.30 178.12 1bsl h TRP 194 N 5.58 0.00 0.00 -0.53 5.08 -1.92 -2.43 115.95 121.73 1bsl h TRP 194 Ca -0.44 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.53 1bsl h TRP 194 Cb 1.21 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.37 1bsl h TRP 194 CO 0.65 0.00 -0.36 -0.40 -1.28 0.00 0.00 178.44 177.05 1bsl n ASP 195 N -2.97 0.44 -4.93 0.11 5.75 -1.26 -4.86 116.55 108.82 1bsl n ASP 195 Ca -0.01 0.09 -0.26 0.00 -0.01 0.00 0.00 54.79 54.60 1bsl n ASP 195 Cb 0.17 -0.04 -0.02 0.00 -1.03 0.00 0.00 41.12 40.20 1bsl n ASP 195 CO 0.00 0.00 0.00 -1.81 -0.11 0.00 0.00 177.20 175.28 1bsl s ASP 196 N -3.39 6.34 0.85 -1.12 1.01 -0.92 -5.04 116.67 114.41 1bsl s ASP 196 Ca 0.11 0.53 -0.11 0.00 0.71 0.00 0.00 52.55 53.78 1bsl s ASP 196 Cb 0.17 -2.07 0.10 0.00 1.01 0.00 0.00 42.92 42.13 1bsl s ASP 196 CO 0.65 -0.25 1.09 -0.94 0.21 0.00 0.00 175.17 175.94 1bsl s SER 197 N -3.70 3.86 0.32 0.27 1.04 -1.26 -4.87 113.70 109.36 1bsl s SER 197 Ca 0.41 1.51 0.07 0.00 0.48 0.00 0.00 55.95 58.42 1bsl s SER 197 Cb -0.10 -2.20 0.56 0.00 0.10 0.00 0.00 66.02 64.37 1bsl s SER 197 CO 0.34 -2.40 1.77 0.78 0.98 0.00 0.00 173.24 174.71 1bsl h ASN 198 N -1.38 0.25 -0.09 7.02 2.35 -1.96 -1.63 115.58 120.14 1bsl h ASN 198 Ca -0.48 -0.09 -0.00 0.00 -0.55 0.00 0.00 56.30 55.18 1bsl h ASN 198 Cb 1.27 -0.07 -0.00 0.00 0.05 0.00 0.00 38.32 39.57 1bsl h ASN 198 CO 0.55 0.56 0.05 0.00 -1.65 0.00 0.00 177.43 176.94 1bsl h ALA 199 N 1.46 0.11 -0.12 -0.83 0.00 -1.96 0.95 119.26 118.88 1bsl h ALA 199 Ca 0.03 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1bsl h ALA 199 Cb 0.66 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 1bsl h ALA 199 CO 0.05 -0.36 0.07 0.37 0.00 0.00 0.00 179.25 179.37 1bsl h GLN 200 N 0.07 0.16 -0.81 0.00 5.75 -1.88 -0.05 115.11 118.34 1bsl h GLN 200 Ca 0.03 -0.02 0.08 0.00 -0.15 0.00 0.00 58.65 58.60 1bsl h GLN 200 Cb 0.05 -0.03 -0.07 0.00 1.07 0.00 0.00 27.48 28.50 1bsl h GLN 200 CO -0.01 0.17 0.47 0.00 -2.65 0.00 0.00 178.83 176.82 1bsl h ARG 201 N 0.10 0.79 -0.20 1.69 3.08 -1.15 0.29 114.38 118.98 1bsl h ARG 201 Ca 0.04 -0.05 -0.11 0.00 0.07 0.00 0.00 59.98 59.93 1bsl h ARG 201 Cb 0.06 -0.18 -0.00 0.00 0.08 0.00 0.00 29.97 29.93 1bsl h ARG 201 CO -0.01 0.52 -0.33 -0.22 -1.07 0.00 0.00 179.97 178.87 1bsl h LYS 202 N 0.81 0.57 -0.50 0.04 3.64 -0.45 -2.54 116.57 118.15 1bsl h LYS 202 Ca 0.38 -0.35 0.07 0.00 -1.27 0.00 0.00 60.65 59.48 1bsl h LYS 202 Cb 0.30 0.04 -0.06 0.00 -0.41 0.00 0.00 32.23 32.10 1bsl h LYS 202 CO -0.22 0.96 0.18 1.49 -2.27 0.00 0.00 179.45 179.58 1bsl h GLU 203 N 0.24 0.35 -0.98 1.90 4.81 -0.57 0.11 114.58 120.43 1bsl h GLU 203 Ca 0.02 -0.02 0.09 0.00 -0.13 0.00 0.00 59.36 59.32 1bsl h GLU 203 Cb 0.91 -0.08 -0.07 0.00 0.63 0.00 0.00 28.75 30.14 1bsl h GLU 203 CO 0.07 0.23 0.63 1.88 -0.73 0.00 0.00 179.01 181.09 1bsl h TYR 204 N 0.36 1.13 -0.05 0.92 0.05 -0.88 -0.09 116.97 118.40 1bsl h TYR 204 Ca 0.24 0.03 -0.17 0.00 0.05 0.00 0.00 58.73 58.88 1bsl h TYR 204 Cb 0.25 -0.37 -0.01 0.00 1.01 0.00 0.00 36.73 37.62 1bsl h TYR 204 CO -0.16 0.52 -0.70 0.00 -1.05 0.00 0.00 178.16 176.77 1bsl h ALA 205 N 1.51 0.70 -0.25 3.88 0.00 -0.74 -1.75 119.26 122.61 1bsl h ALA 205 Ca 0.45 -0.60 -0.11 0.00 0.00 0.00 0.00 54.91 54.65 1bsl h ALA 205 Cb 0.33 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1bsl h ALA 205 CO -0.21 0.79 -0.29 0.78 0.00 0.00 0.00 179.25 180.31 1bsl h GLY 206 N 1.52 0.54 0.62 0.00 0.00 0.14 -2.12 103.07 103.79 1bsl h GLY 206 Ca -0.02 -0.47 -0.03 0.00 0.00 0.00 0.00 47.33 46.81 1bsl h GLY 206 CO 0.11 0.43 -0.30 -2.00 0.00 0.00 0.00 176.54 174.78 1bsl h LEU 207 N 0.43 -0.71 -0.63 3.11 5.85 -0.84 -2.16 115.31 120.37 1bsl h LEU 207 Ca 0.06 0.02 0.12 0.00 0.84 0.00 0.00 57.88 58.92 1bsl h LEU 207 Cb 0.73 0.18 -0.12 0.00 0.37 0.00 0.00 40.66 41.83 1bsl h LEU 207 CO 0.06 -0.46 -0.23 0.22 -0.34 0.00 0.00 178.44 177.69 1bsl h TYR 208 N -0.94 -0.56 -0.59 1.25 5.03 -1.34 -1.14 116.97 118.68 1bsl h TYR 208 Ca -0.09 0.06 0.08 0.00 2.58 0.00 0.00 58.73 61.37 1bsl h TYR 208 Cb 0.64 0.34 -0.06 0.00 1.55 0.00 0.00 36.73 39.20 1bsl h TYR 208 CO 0.06 -0.32 0.25 1.25 -1.32 0.00 0.00 178.16 178.07 1bsl h HIS 209 N -0.07 0.44 0.53 -3.82 2.76 -1.38 0.40 115.15 114.01 1bsl h HIS 209 Ca 0.29 0.03 -0.03 0.00 -2.20 0.00 0.00 60.37 58.46 1bsl h HIS 209 Cb 0.51 -0.11 0.01 0.00 1.55 0.00 0.00 27.41 29.37 1bsl h HIS 209 CO -0.57 0.15 -0.25 1.49 -1.30 0.00 0.00 177.93 177.45 1bsl h GLU 210 N 0.45 -0.68 0.38 5.26 4.81 -0.61 -2.10 114.58 122.09 1bsl h GLU 210 Ca 0.29 0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.55 1bsl h GLU 210 Cb 0.30 0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.82 1bsl h GLU 210 CO -0.26 -0.42 -0.30 0.28 -0.73 0.00 0.00 179.01 177.58 1bsl h VAL 211 N -0.80 0.37 -1.00 0.32 2.07 -1.03 -2.35 116.25 113.84 1bsl h VAL 211 Ca -0.07 0.00 0.17 0.00 0.82 0.00 0.00 66.70 67.62 1bsl h VAL 211 Cb 0.58 0.37 -0.10 0.00 -1.52 0.00 0.00 31.29 30.62 1bsl h VAL 211 CO 0.12 0.00 0.62 0.00 0.02 0.00 0.00 177.57 178.33 1bsl h ALA 212 N -0.17 1.66 -0.12 1.67 0.00 -0.24 0.11 119.26 122.16 1bsl h ALA 212 Ca -0.03 0.06 -0.17 0.00 0.00 0.00 0.00 54.91 54.77 1bsl h ALA 212 Cb 0.60 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1bsl h ALA 212 CO -0.01 0.00 -0.65 1.96 0.00 0.00 0.00 179.25 180.56 1bsl h GLN 213 N 0.81 0.44 0.00 0.00 4.20 -1.28 0.51 115.11 119.79 1bsl h GLN 213 Ca 0.55 -0.32 0.00 0.00 0.06 0.00 0.00 58.65 58.94 1bsl h GLN 213 Cb 0.81 0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.64 1bsl h GLN 213 CO -0.34 0.94 0.00 0.00 -0.67 0.00 0.00 178.83 178.76 1bsl h ALA 214 N 0.98 1.00 -0.22 3.87 0.00 -0.28 -1.15 119.26 123.46 1bsl h ALA 214 Ca -0.01 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1bsl h ALA 214 Cb 1.20 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.97 1bsl h ALA 214 CO 0.11 0.00 -0.02 0.72 0.00 0.00 0.00 179.25 180.06 1bsl n HIS 215 N -2.42 0.78 -1.31 0.00 8.25 -0.55 -4.94 115.22 115.02 1bsl n HIS 215 Ca -0.01 -1.04 -0.11 0.00 -0.26 0.00 0.00 57.72 56.31 1bsl n HIS 215 Cb 0.09 -0.31 -0.05 0.00 1.12 0.00 0.00 29.99 30.84 1bsl n HIS 215 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1bsl n GLY 216 N -0.81 1.13 3.71 -1.41 0.00 -0.43 -4.96 105.19 102.42 1bsl n GLY 216 Ca 0.22 -0.22 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 1bsl n GLY 216 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1bsl s VAL 217 N -2.18 4.84 -1.21 1.61 1.01 0.18 -4.98 120.40 119.67 1bsl s VAL 217 Ca 0.00 2.04 -0.20 0.00 0.00 0.00 0.00 61.98 63.82 1bsl s VAL 217 Cb 0.00 -4.31 0.06 0.00 0.00 0.00 0.00 36.38 32.13 1bsl s VAL 217 CO 0.00 0.18 1.66 -0.62 0.00 0.00 0.00 175.10 176.32 1bsl s ASP 218 N 0.91 6.69 0.35 3.32 -1.08 -1.26 -4.35 116.67 121.25 1bsl s ASP 218 Ca 0.51 -2.12 0.07 0.00 -0.52 0.00 0.00 52.55 50.49 1bsl s ASP 218 Cb -0.21 -2.58 0.76 0.00 -1.46 0.00 0.00 42.92 39.44 1bsl s ASP 218 CO 0.28 -1.32 1.90 0.58 0.52 0.00 0.00 175.17 177.13 1bsl h VAL 219 N 5.97 0.92 0.00 1.11 2.07 -1.93 -1.01 116.25 123.37 1bsl h VAL 219 Ca 0.37 -0.26 0.00 0.00 0.82 0.00 0.00 66.70 67.63 1bsl h VAL 219 Cb 0.91 0.11 0.00 0.00 -1.52 0.00 0.00 31.29 30.79 1bsl h VAL 219 CO 1.44 0.14 0.04 -1.54 0.02 0.00 0.00 177.57 177.67 1bsl n SER 220 N -4.53 0.45 -0.91 0.57 3.41 -1.26 0.14 113.62 111.49 1bsl n SER 220 Ca 0.15 0.69 0.08 0.00 -0.26 0.00 0.00 58.87 59.53 1bsl n SER 220 Cb 0.37 -0.74 0.22 0.00 -0.26 0.00 0.00 64.21 63.80 1bsl n SER 220 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1bsl n GLN 221 N -2.12 2.91 -3.64 4.33 6.02 -0.38 -4.91 117.38 119.59 1bsl n GLN 221 Ca -0.01 -2.33 -0.37 0.00 -0.01 0.00 0.00 57.00 54.28 1bsl n GLN 221 Cb 0.07 -1.43 -0.10 0.00 1.02 0.00 0.00 30.24 29.80 1bsl n GLN 221 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1bsl s VAL 222 N -1.19 5.31 -0.72 5.09 1.01 0.12 -5.05 120.40 124.98 1bsl s VAL 222 Ca 0.33 0.16 -0.10 0.00 0.00 0.00 0.00 61.98 62.37 1bsl s VAL 222 Cb 0.19 -3.49 0.19 0.00 0.00 0.00 0.00 36.38 33.26 1bsl s VAL 222 CO 0.21 0.31 0.62 -0.13 0.00 0.00 0.00 175.10 176.11 1bsl s ARG 223 N 1.30 3.17 0.66 2.72 0.52 -1.26 -4.87 118.95 121.19 1bsl s ARG 223 Ca 0.07 -2.38 -0.14 0.00 -0.52 0.00 0.00 55.73 52.76 1bsl s ARG 223 Cb -0.14 -4.18 -0.00 0.00 0.52 0.00 0.00 34.95 31.15 1bsl s ARG 223 CO 0.07 -1.25 1.08 -1.01 0.02 0.00 0.00 175.30 174.20 1bsl s HIS 224 N 0.28 2.84 0.21 -0.53 3.76 -1.26 -4.69 115.29 115.90 1bsl s HIS 224 Ca 0.16 1.51 0.10 0.00 -0.15 0.00 0.00 55.06 56.68 1bsl s HIS 224 Cb -0.16 -3.03 -0.04 0.00 1.11 0.00 0.00 32.58 30.46 1bsl s HIS 224 CO -0.06 -1.41 -0.12 0.15 -0.85 0.00 0.00 174.74 172.45 1bsl s LYS 225 N -4.42 1.94 -0.02 1.40 1.02 -0.37 0.10 119.74 119.40 1bsl s LYS 225 Ca 0.63 -1.40 0.03 0.00 0.02 0.00 0.00 55.97 55.25 1bsl s LYS 225 Cb -0.17 -2.05 -0.00 0.00 -0.52 0.00 0.00 37.83 35.08 1bsl s LYS 225 CO 0.45 0.41 -0.09 -1.17 -0.92 0.00 0.00 175.35 174.02 1bsl s LEU 226 N -3.00 1.91 -0.07 3.17 2.96 -0.62 -0.31 118.68 122.72 1bsl s LEU 226 Ca 0.26 -0.18 0.01 0.00 -0.22 0.00 0.00 54.13 54.00 1bsl s LEU 226 Cb -0.08 -0.51 -0.03 0.00 0.50 0.00 0.00 46.19 46.07 1bsl s LEU 226 CO 0.15 0.09 -0.07 0.42 -1.32 0.00 0.00 176.35 175.62 1bsl s THR 227 N -0.04 3.71 -0.02 3.68 -4.23 -0.86 -0.72 115.64 117.15 1bsl s THR 227 Ca 0.01 -0.47 -0.12 0.00 -1.18 0.00 0.00 61.69 59.93 1bsl s THR 227 Cb -0.06 -2.52 0.02 0.00 1.34 0.00 0.00 72.50 71.28 1bsl s THR 227 CO -0.00 0.59 0.25 -0.76 -0.54 0.00 0.00 174.62 174.17 1bsl s LEU 228 N -0.74 1.08 0.07 4.79 1.43 -0.29 -2.84 118.68 122.18 1bsl s LEU 228 Ca 0.11 0.07 -0.25 0.00 -1.03 0.00 0.00 54.13 53.04 1bsl s LEU 228 Cb -0.11 1.03 -0.06 0.00 0.03 0.00 0.00 46.19 47.08 1bsl s LEU 228 CO 0.02 -0.37 0.77 -0.76 0.23 0.00 0.00 176.35 176.24 1bsl s LEU 229 N -1.10 4.48 -0.13 1.79 1.43 -1.26 -1.36 118.68 122.52 1bsl s LEU 229 Ca -0.12 1.50 0.03 0.00 -1.03 0.00 0.00 54.13 54.51 1bsl s LEU 229 Cb -0.05 -3.25 0.01 0.00 0.03 0.00 0.00 46.19 42.92 1bsl s LEU 229 CO 0.03 0.05 -0.22 -0.69 0.23 0.00 0.00 176.35 175.75 1bsl s VAL 230 N -0.27 2.10 -0.29 -1.59 1.01 0.92 -1.37 120.40 120.91 1bsl s VAL 230 Ca 0.38 -0.98 0.02 0.00 0.00 0.00 0.00 61.98 61.40 1bsl s VAL 230 Cb -0.21 -1.83 0.16 0.00 0.00 0.00 0.00 36.38 34.50 1bsl s VAL 230 CO 0.24 0.55 0.40 0.21 0.00 0.00 0.00 175.10 176.50 1bsl s ASN 231 N 0.68 0.50 -0.18 3.32 3.84 -0.51 -4.15 114.94 118.45 1bsl s ASN 231 Ca -0.10 -0.39 -0.05 0.00 0.21 0.00 0.00 52.86 52.53 1bsl s ASN 231 Cb -0.16 1.05 -0.03 0.00 -0.55 0.00 0.00 41.25 41.56 1bsl s ASN 231 CO 0.01 -0.35 0.01 -1.10 -2.79 0.00 0.00 177.10 172.88 1bsl s GLN 232 N 2.53 3.75 -0.06 0.43 -0.21 -1.26 -1.54 119.66 123.30 1bsl s GLN 232 Ca 0.10 -0.46 -0.05 0.00 0.02 0.00 0.00 55.36 54.97 1bsl s GLN 232 Cb -0.13 -3.08 0.02 0.00 1.00 0.00 0.00 33.01 30.82 1bsl s GLN 232 CO -0.30 0.16 0.15 1.21 -2.12 0.00 0.00 175.29 174.39 1bsl s ASN 233 N 0.62 -0.15 0.41 5.90 3.84 0.03 -4.99 114.94 120.60 1bsl s ASN 233 Ca 0.00 0.31 0.11 0.00 0.21 0.00 0.00 52.86 53.49 1bsl s ASN 233 Cb -0.14 0.29 0.94 0.00 -0.55 0.00 0.00 41.25 41.79 1bsl s ASN 233 CO 0.02 -0.07 1.96 -0.37 -2.79 0.00 0.00 177.10 175.85 1bsl h VAL 234 N 5.10 0.92 -3.04 -5.21 -1.51 -1.96 -3.02 116.25 107.53 1bsl h VAL 234 Ca -0.28 -0.18 -0.73 0.00 -1.23 0.00 0.00 66.70 64.28 1bsl h VAL 234 Cb 1.19 0.35 -0.21 0.00 -2.13 0.00 0.00 31.29 30.49 1bsl h VAL 234 CO 0.42 0.09 0.44 -0.62 -1.23 0.00 0.00 177.57 176.67 1bsl s ASP 235 N -6.19 6.62 0.37 4.19 2.15 -1.26 -4.82 116.67 117.73 1bsl s ASP 235 Ca -0.08 -2.22 0.05 0.00 0.43 0.00 0.00 52.55 50.73 1bsl s ASP 235 Cb 0.20 -2.31 0.73 0.00 -0.30 0.00 0.00 42.92 41.24 1bsl s ASP 235 CO 0.76 -0.88 2.00 1.23 -0.17 0.00 0.00 175.17 178.11 1bsl h GLY 236 N 9.30 0.86 2.00 2.66 0.00 -1.79 -0.89 103.07 115.21 1bsl h GLY 236 Ca 0.07 -0.30 -0.02 0.00 0.00 0.00 0.00 47.33 47.09 1bsl h GLY 236 CO 0.96 0.26 -0.08 -2.09 0.00 0.00 0.00 176.54 175.59 1bsl h GLU 237 N 0.75 0.00 0.05 4.80 4.57 -1.89 -2.59 114.58 120.27 1bsl h GLU 237 Ca 0.26 0.00 -0.27 0.00 -1.18 0.00 0.00 59.36 58.17 1bsl h GLU 237 Cb 0.08 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 28.65 1bsl h GLU 237 CO -0.07 0.08 -1.41 0.00 -1.18 0.00 0.00 179.01 176.43 1bsl h ALA 238 N 1.92 0.44 -0.49 2.92 0.00 -1.54 -3.08 119.26 119.43 1bsl h ALA 238 Ca -0.00 -1.15 0.03 0.00 0.00 0.00 0.00 54.91 53.80 1bsl h ALA 238 Cb 0.20 0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.15 1bsl h ALA 238 CO 0.01 1.30 0.26 0.00 0.00 0.00 0.00 179.25 180.83 1bsl h ALA 239 N 0.80 0.62 -0.64 0.00 0.00 -1.15 -1.83 119.26 117.07 1bsl h ALA 239 Ca -0.18 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.67 1bsl h ALA 239 Cb 1.93 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 19.61 1bsl h ALA 239 CO 0.13 -0.07 0.11 0.00 0.00 0.00 0.00 179.25 179.42 1bsl h ARG 240 N 0.51 1.05 -0.04 0.00 3.08 -1.60 -2.04 114.38 115.34 1bsl h ARG 240 Ca 0.21 -0.27 -0.09 0.00 0.07 0.00 0.00 59.98 59.89 1bsl h ARG 240 Cb 0.09 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.00 1bsl h ARG 240 CO -0.13 0.97 -0.40 0.00 -1.07 0.00 0.00 179.97 179.34 1bsl h ALA 241 N 1.04 1.27 -0.01 0.04 0.00 -1.40 -0.70 119.26 119.49 1bsl h ALA 241 Ca 0.19 -0.38 -0.10 0.00 0.00 0.00 0.00 54.91 54.63 1bsl h ALA 241 Cb 0.42 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.14 1bsl h ALA 241 CO 0.01 0.53 -0.38 1.49 0.00 0.00 0.00 179.25 180.90 1bsl h GLU 242 N 0.07 0.28 0.00 0.00 4.81 -1.11 -3.09 114.58 115.54 1bsl h GLU 242 Ca 0.01 -0.28 -0.07 0.00 -0.13 0.00 0.00 59.36 58.88 1bsl h GLU 242 Cb 0.73 0.08 -0.01 0.00 0.63 0.00 0.00 28.75 30.18 1bsl h GLU 242 CO 0.05 0.98 -0.35 0.00 -0.73 0.00 0.00 179.01 178.96 1bsl h ALA 243 N 0.31 1.18 -0.07 2.92 0.00 -1.36 -2.45 119.26 119.79 1bsl h ALA 243 Ca -0.04 -0.32 -0.00 0.00 0.00 0.00 0.00 54.91 54.54 1bsl h ALA 243 Cb 1.10 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.83 1bsl h ALA 243 CO 0.08 0.44 0.04 -0.09 0.00 0.00 0.00 179.25 179.72 1bsl h ARG 244 N 0.00 0.10 -0.32 0.00 2.43 -1.12 -0.33 114.38 115.13 1bsl h ARG 244 Ca -0.00 -0.01 -0.05 0.00 -0.81 0.00 0.00 59.98 59.11 1bsl h ARG 244 Cb 0.74 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.25 1bsl h ARG 244 CO 0.05 0.12 -0.00 0.28 -1.51 0.00 0.00 179.97 178.91 1bsl h VAL 245 N 0.05 1.19 0.00 0.20 2.07 -1.43 -1.42 116.25 116.90 1bsl h VAL 245 Ca 0.03 -0.74 -0.05 0.00 0.82 0.00 0.00 66.70 66.75 1bsl h VAL 245 Cb 0.05 0.95 -0.01 0.00 -1.52 0.00 0.00 31.29 30.76 1bsl h VAL 245 CO -0.00 0.25 -0.25 0.22 0.02 0.00 0.00 177.57 177.81 1bsl h TYR 246 N 0.47 0.00 -0.28 1.57 3.20 -0.89 -3.07 116.97 117.97 1bsl h TYR 246 Ca 0.10 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.97 1bsl h TYR 246 Cb 0.31 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.58 1bsl h TYR 246 CO 0.01 0.25 0.00 1.28 -1.64 0.00 0.00 178.16 178.06 1bsl n LEU 247 N -3.62 2.81 0.12 2.82 4.77 -0.21 -4.70 117.00 119.01 1bsl n LEU 247 Ca -0.01 -1.59 -0.14 0.00 -0.03 0.00 0.00 56.01 54.25 1bsl n LEU 247 Cb 0.38 -0.18 -0.08 0.00 -2.33 0.00 0.00 43.42 41.21 1bsl n LEU 247 CO 0.34 0.64 0.51 -0.08 -1.33 0.00 0.00 177.39 177.47 1bsl h GLU 248 N 2.77 -0.65 -0.68 3.23 4.22 -1.18 -1.70 114.58 120.59 1bsl h GLU 248 Ca 0.00 0.04 -0.06 0.00 0.08 0.00 0.00 59.36 59.43 1bsl h GLU 248 Cb 0.73 0.15 -0.03 0.00 0.50 0.00 0.00 28.75 30.10 1bsl h GLU 248 CO 0.00 -0.43 0.20 0.93 -2.18 0.00 0.00 179.01 177.53 1bsl h GLU 249 N -0.67 1.07 -0.71 1.92 5.08 -1.84 -1.95 114.58 117.48 1bsl h GLU 249 Ca -0.01 -0.24 0.07 0.00 -1.00 0.00 0.00 59.36 58.17 1bsl h GLU 249 Cb 0.65 -0.15 -0.06 0.00 0.50 0.00 0.00 28.75 29.69 1bsl h GLU 249 CO -0.21 0.93 0.40 0.35 -1.00 0.00 0.00 179.01 179.48 1bsl h PHE 250 N 1.00 0.73 -0.04 4.33 3.57 -1.82 -1.41 116.94 123.31 1bsl h PHE 250 Ca 0.22 0.03 -0.11 0.00 3.53 0.00 0.00 57.97 61.64 1bsl h PHE 250 Cb 0.32 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 38.83 1bsl h PHE 250 CO 0.02 0.34 -0.48 0.28 -2.23 0.00 0.00 178.31 176.24 1bsl h VAL 251 N 0.72 1.34 -0.00 1.41 2.07 -1.07 -0.77 116.25 119.95 1bsl h VAL 251 Ca 0.32 -1.66 0.00 0.00 0.82 0.00 0.00 66.70 66.18 1bsl h VAL 251 Cb 0.22 1.85 0.00 0.00 -1.52 0.00 0.00 31.29 31.84 1bsl h VAL 251 CO -0.20 0.48 0.00 0.54 0.02 0.00 0.00 177.57 178.41 1bsl n ARG 252 N -3.97 1.02 0.00 1.57 1.74 -0.60 -2.82 116.66 113.60 1bsl n ARG 252 Ca -0.02 -0.04 0.00 0.00 -0.77 0.00 0.00 57.85 57.03 1bsl n ARG 252 Cb 0.51 -1.42 0.00 0.00 -1.02 0.00 0.00 32.46 30.52 1bsl n ARG 252 CO 0.00 0.00 0.00 -1.91 -1.52 0.00 0.00 177.63 174.20 1bsl n GLU 253 N -0.88 0.00 0.11 5.56 2.13 -0.78 -4.80 120.64 121.98 1bsl n GLU 253 Ca 0.20 0.00 -0.23 0.00 0.66 0.00 0.00 57.16 57.79 1bsl n GLU 253 Cb 0.10 -0.57 -0.14 0.00 0.27 0.00 0.00 31.44 31.10 1bsl n GLU 253 CO 0.00 0.00 0.00 0.77 -0.41 0.00 0.00 177.13 177.49 1bsl h SER 254 N 0.00 0.86 -2.30 4.31 0.02 -1.31 -3.38 113.55 111.76 1bsl h SER 254 Ca 0.00 -0.83 -0.63 0.00 -0.84 0.00 0.00 61.79 59.49 1bsl h SER 254 Cb 0.61 -0.27 -0.40 0.00 0.14 0.00 0.00 62.40 62.48 1bsl h SER 254 CO 0.00 1.64 -0.37 -1.22 -1.14 0.00 0.00 176.83 175.74 1bsl n TYR 255 N -3.76 3.54 0.12 3.45 4.01 -1.13 -4.91 117.16 118.48 1bsl n TYR 255 Ca -0.14 -3.87 -0.10 0.00 -0.16 0.00 0.00 57.90 53.62 1bsl n TYR 255 Cb 1.02 -0.65 -0.06 0.00 -0.31 0.00 0.00 39.34 39.34 1bsl n TYR 255 CO 0.00 0.00 0.00 0.77 -0.46 0.00 0.00 176.86 177.17 1bsl h SER 256 N 4.08 -0.32 -0.53 7.72 0.02 -1.75 -3.34 113.55 119.43 1bsl h SER 256 Ca 0.20 -0.17 0.02 0.00 -0.84 0.00 0.00 61.79 60.99 1bsl h SER 256 Cb 0.61 0.08 -0.03 0.00 0.14 0.00 0.00 62.40 63.20 1bsl h SER 256 CO 0.91 0.16 0.33 -1.13 -1.14 0.00 0.00 176.83 175.96 1bsl h ASN 257 N -0.98 0.55 -2.72 3.07 -0.00 -1.95 -3.43 115.58 110.13 1bsl h ASN 257 Ca -0.04 -0.00 -0.52 0.00 -0.00 0.00 0.00 56.30 55.73 1bsl h ASN 257 Cb 0.47 -0.12 0.05 0.00 -0.00 0.00 0.00 38.32 38.72 1bsl h ASN 257 CO 0.06 0.39 0.97 0.28 -0.00 0.00 0.00 177.43 179.13 1bsl s THR 258 N -6.14 2.43 0.07 -3.57 -1.32 -1.26 -4.91 115.64 100.94 1bsl s THR 258 Ca -0.13 0.25 -0.33 0.00 -1.21 0.00 0.00 61.69 60.26 1bsl s THR 258 Cb 0.13 -3.16 -0.13 0.00 -1.51 0.00 0.00 72.50 67.83 1bsl s THR 258 CO 0.74 0.02 1.72 -0.67 -2.21 0.00 0.00 174.62 174.22 1bsl n ASP 259 N 4.31 3.39 0.00 8.08 2.03 -1.26 -4.93 116.55 128.17 1bsl n ASP 259 Ca 0.15 1.03 0.00 0.00 0.52 0.00 0.00 54.79 56.49 1bsl n ASP 259 Cb 0.37 -1.43 0.00 0.00 -0.72 0.00 0.00 41.12 39.34 1bsl n ASP 259 CO 0.00 0.00 0.00 0.33 -1.92 0.00 0.00 177.20 175.61 1bsl n PHE 260 N 4.86 0.00 -0.33 -0.67 7.35 -1.26 -2.71 117.46 124.69 1bsl n PHE 260 Ca 0.19 0.00 0.28 0.00 -0.76 0.00 0.00 57.45 57.16 1bsl n PHE 260 Cb 0.31 -0.02 0.54 0.00 0.35 0.00 0.00 39.48 40.65 1bsl n PHE 260 CO 0.00 0.00 0.00 0.93 -0.76 0.00 0.00 176.76 176.93 1bsl h GLU 261 N 0.00 0.13 -0.31 -4.13 4.39 -1.98 0.27 114.58 112.96 1bsl h GLU 261 Ca 0.00 -0.01 -0.07 0.00 0.34 0.00 0.00 59.36 59.63 1bsl h GLU 261 Cb 0.00 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.61 1bsl h GLU 261 CO 0.00 0.09 -0.07 0.37 -1.16 0.00 0.00 179.01 178.23 1bsl h GLN 262 N 0.13 0.59 -0.18 2.33 4.15 -1.94 0.30 115.11 120.49 1bsl h GLN 262 Ca 0.80 -0.22 -0.07 0.00 0.77 0.00 0.00 58.65 59.92 1bsl h GLN 262 Cb 1.99 -0.03 -0.00 0.00 0.21 0.00 0.00 27.48 29.64 1bsl h GLN 262 CO -0.71 0.78 -0.16 -0.22 -1.93 0.00 0.00 178.83 176.58 1bsl h LYS 263 N 0.36 0.43 -0.63 1.69 3.11 -0.42 -1.08 116.57 120.03 1bsl h LYS 263 Ca 0.08 -0.22 0.03 0.00 -2.81 0.00 0.00 60.65 57.73 1bsl h LYS 263 Cb 0.56 0.01 -0.04 0.00 -1.00 0.00 0.00 32.23 31.75 1bsl h LYS 263 CO 0.03 0.78 0.38 1.98 -2.81 0.00 0.00 179.45 179.82 1bsl h MET 264 N 0.09 0.72 -0.55 1.90 4.05 -0.66 0.58 114.93 121.08 1bsl h MET 264 Ca 0.03 -0.04 -0.05 0.00 -0.28 0.00 0.00 59.70 59.36 1bsl h MET 264 Cb 0.70 -0.16 -0.03 0.00 -0.80 0.00 0.00 31.60 31.31 1bsl h MET 264 CO 0.04 0.48 0.14 0.78 0.23 0.00 0.00 176.91 178.58 1bsl h GLY 265 N 0.75 0.90 1.53 1.39 0.00 -0.85 -2.40 103.07 104.38 1bsl h GLY 265 Ca 0.26 -0.51 -0.11 0.00 0.00 0.00 0.00 47.33 46.97 1bsl h GLY 265 CO -0.12 0.48 -0.29 -2.09 0.00 0.00 0.00 176.54 174.52 1bsl h GLU 266 N 0.81 0.54 -0.42 4.80 4.81 -0.11 -2.74 114.58 122.27 1bsl h GLU 266 Ca 0.18 -0.22 -0.15 0.00 -0.13 0.00 0.00 59.36 59.04 1bsl h GLU 266 Cb 0.28 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.63 1bsl h GLU 266 CO -0.00 0.77 -0.31 -0.07 -0.73 0.00 0.00 179.01 178.66 1bsl h LEU 267 N 0.47 1.00 -1.29 1.64 3.38 -0.69 -0.61 115.31 119.21 1bsl h LEU 267 Ca 0.06 -0.44 -0.07 0.00 0.09 0.00 0.00 57.88 57.52 1bsl h LEU 267 Cb 0.74 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 1bsl h LEU 267 CO 0.06 1.23 -0.29 -0.07 0.09 0.00 0.00 178.44 179.46 1bsl h LEU 268 N 0.79 0.10 0.00 1.67 3.38 -1.33 -1.89 115.31 118.03 1bsl h LEU 268 Ca 0.08 -0.03 -0.24 0.00 0.09 0.00 0.00 57.88 57.77 1bsl h LEU 268 Cb 0.90 -0.03 -0.04 0.00 0.09 0.00 0.00 40.66 41.58 1bsl h LEU 268 CO 0.08 0.40 -1.90 -1.54 0.09 0.00 0.00 178.44 175.56 1bsl n SER 269 N -4.16 0.44 0.04 -0.43 3.41 -1.04 -4.43 113.62 107.45 1bsl n SER 269 Ca -0.02 0.20 -0.03 0.00 -0.26 0.00 0.00 58.87 58.76 1bsl n SER 269 Cb 0.36 0.66 -0.08 0.00 -0.26 0.00 0.00 64.21 64.88 1bsl n SER 269 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1bsl h GLU 270 N 0.00 0.00 -7.29 4.33 5.08 -1.10 -3.46 114.58 112.14 1bsl h GLU 270 Ca -0.31 0.00 -0.51 0.00 -1.00 0.00 0.00 59.36 57.55 1bsl h GLU 270 Cb 1.84 0.00 0.06 0.00 0.50 0.00 0.00 28.75 31.14 1bsl h GLU 270 CO 0.04 0.52 0.37 -0.80 -1.00 0.00 0.00 179.01 178.14 1bsl s ASN 271 N -6.17 6.22 -1.20 1.42 0.01 -0.71 -4.61 114.94 109.90 1bsl s ASN 271 Ca -0.01 1.33 -0.11 0.00 -0.71 0.00 0.00 52.86 53.36 1bsl s ASN 271 Cb 0.09 -2.42 -0.07 0.00 0.41 0.00 0.00 41.25 39.26 1bsl s ASN 271 CO 0.80 -0.83 2.35 0.00 -1.51 0.00 0.00 177.10 177.91 1bsl n ALA 272 N -2.67 5.45 -2.42 0.60 0.00 -0.47 -4.75 120.51 116.25 1bsl n ALA 272 Ca 0.05 -3.04 -0.30 0.00 0.00 0.00 0.00 53.44 50.15 1bsl n ALA 272 Cb 0.54 -3.33 -0.13 0.00 0.00 0.00 0.00 19.45 16.53 1bsl n ALA 272 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1bsl s ILE 273 N 3.30 2.59 -0.05 0.00 1.01 -1.26 -1.42 121.20 125.37 1bsl s ILE 273 Ca 0.53 -1.28 0.00 0.00 0.00 0.00 0.00 60.65 59.90 1bsl s ILE 273 Cb 0.14 -2.08 0.00 0.00 0.01 0.00 0.00 42.46 40.53 1bsl s ILE 273 CO -0.02 0.32 0.00 0.61 0.00 0.00 0.00 174.94 175.85 1bsl n GLY 274 N 1.54 0.08 3.01 6.18 0.00 -0.59 -3.98 105.19 111.44 1bsl n GLY 274 Ca -0.16 -1.87 -0.23 0.00 0.00 0.00 0.00 46.02 43.76 1bsl n GLY 274 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1bsl n THR 275 N 0.09 0.00 0.09 2.61 -2.24 -1.22 -0.79 114.28 112.83 1bsl n THR 275 Ca 0.00 -0.78 -0.13 0.00 -2.27 0.00 0.00 64.05 60.87 1bsl n THR 275 Cb 0.00 -1.59 -0.06 0.00 -2.10 0.00 0.00 70.33 66.58 1bsl n THR 275 CO 0.00 0.00 0.00 0.22 -0.57 0.00 0.00 175.07 174.72 1bsl h TYR 276 N -1.55 -0.96 -0.05 4.78 3.20 -1.93 0.24 116.97 120.69 1bsl h TYR 276 Ca -0.33 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.56 1bsl h TYR 276 Cb 0.92 0.42 -0.00 0.00 1.54 0.00 0.00 36.73 39.61 1bsl h TYR 276 CO 0.00 -0.44 0.01 0.93 -1.64 0.00 0.00 178.16 177.02 1bsl h GLU 277 N -0.54 0.09 -0.46 1.82 5.08 -1.96 0.55 114.58 119.15 1bsl h GLU 277 Ca 0.04 -0.02 0.08 0.00 -1.00 0.00 0.00 59.36 58.46 1bsl h GLU 277 Cb 0.60 -0.01 -0.07 0.00 0.50 0.00 0.00 28.75 29.77 1bsl h GLU 277 CO -0.24 0.29 0.07 0.93 -1.00 0.00 0.00 179.01 179.05 1bsl h GLU 278 N -0.13 0.19 0.14 2.33 5.08 -1.87 0.40 114.58 120.72 1bsl h GLU 278 Ca 0.02 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.36 1bsl h GLU 278 Cb 0.24 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.45 1bsl h GLU 278 CO 0.00 0.12 -0.07 1.03 -1.00 0.00 0.00 179.01 179.10 1bsl h SER 279 N 0.19 -0.16 -0.65 1.42 0.87 -0.34 -1.21 113.55 113.66 1bsl h SER 279 Ca 0.23 -0.11 -0.02 0.00 -1.23 0.00 0.00 61.79 60.66 1bsl h SER 279 Cb 0.31 0.04 -0.03 0.00 -0.44 0.00 0.00 62.40 62.28 1bsl h SER 279 CO -0.32 0.01 0.34 0.74 -0.53 0.00 0.00 176.83 177.06 1bsl h THR 280 N -0.32 1.21 0.02 2.23 2.02 0.48 -2.65 112.91 115.90 1bsl h THR 280 Ca -0.02 -0.58 -0.27 0.00 0.77 0.00 0.00 66.41 66.31 1bsl h THR 280 Cb 0.26 0.34 0.02 0.00 -1.74 0.00 0.00 68.15 67.02 1bsl h THR 280 CO 0.03 0.25 -1.06 1.56 0.37 0.00 0.00 175.52 176.67 1bsl h GLN 281 N 0.95 0.64 -0.54 6.66 7.50 -0.01 -2.81 115.11 127.50 1bsl h GLN 281 Ca 0.24 -0.72 0.08 0.00 0.50 0.00 0.00 58.65 58.75 1bsl h GLN 281 Cb 0.08 0.21 -0.07 0.00 0.05 0.00 0.00 27.48 27.75 1bsl h GLN 281 CO -0.03 1.30 0.16 0.00 -1.50 0.00 0.00 178.83 178.76 1bsl h ALA 282 N 0.44 0.65 -0.58 3.87 0.00 -1.11 0.79 119.26 123.33 1bsl h ALA 282 Ca -0.13 0.09 0.07 0.00 0.00 0.00 0.00 54.91 54.94 1bsl h ALA 282 Cb 1.71 0.09 -0.06 0.00 0.00 0.00 0.00 17.79 19.53 1bsl h ALA 282 CO 0.20 -0.25 0.26 0.00 0.00 0.00 0.00 179.25 179.46 1bsl h ALA 283 N 1.39 0.75 -0.77 0.00 0.00 -1.46 -1.22 119.26 117.95 1bsl h ALA 283 Ca 0.27 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.20 1bsl h ALA 283 Cb 0.33 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.08 1bsl h ALA 283 CO -0.30 -0.13 0.37 -0.09 0.00 0.00 0.00 179.25 179.10 1bsl h ARG 284 N 0.47 1.11 0.55 0.00 2.43 -0.91 -1.61 114.38 116.41 1bsl h ARG 284 Ca 0.28 -0.16 -0.02 0.00 -0.81 0.00 0.00 59.98 59.26 1bsl h ARG 284 Cb 0.27 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 29.62 1bsl h ARG 284 CO -0.24 0.86 -0.29 0.28 -1.51 0.00 0.00 179.97 179.08 1bsl h VAL 285 N 1.08 0.41 -0.39 0.20 2.07 -0.18 -0.71 116.25 118.73 1bsl h VAL 285 Ca 0.26 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.85 1bsl h VAL 285 Cb 0.12 0.41 -0.09 0.00 -1.52 0.00 0.00 31.29 30.21 1bsl h VAL 285 CO -0.03 0.00 -0.42 0.00 0.02 0.00 0.00 177.57 177.13 1bsl h ALA 286 N -0.32 -0.43 -0.43 1.67 0.00 -1.13 0.30 119.26 118.91 1bsl h ALA 286 Ca -0.07 0.06 0.05 0.00 0.00 0.00 0.00 54.91 54.95 1bsl h ALA 286 Cb 0.60 0.88 -0.05 0.00 0.00 0.00 0.00 17.79 19.23 1bsl h ALA 286 CO 0.10 -0.86 0.16 0.82 0.00 0.00 0.00 179.25 179.47 1bsl h ILE 287 N -0.33 0.88 -0.25 0.00 1.08 -1.26 -2.09 117.51 115.54 1bsl h ILE 287 Ca 0.13 -0.12 0.04 0.00 -0.39 0.00 0.00 64.86 64.53 1bsl h ILE 287 Cb 0.58 0.51 -0.04 0.00 -3.07 0.00 0.00 36.82 34.81 1bsl h ILE 287 CO -0.56 0.06 -0.00 -0.08 -0.69 0.00 0.00 178.15 176.88 1bsl h GLU 288 N 0.34 0.07 0.00 2.37 4.81 0.58 0.24 114.58 122.99 1bsl h GLU 288 Ca 0.20 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.42 1bsl h GLU 288 Cb 0.18 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.54 1bsl h GLU 288 CO -0.19 0.05 0.00 0.00 -0.73 0.00 0.00 179.01 178.13 1bsl n GLY 291 N 0.87 0.50 3.78 0.00 0.00 0.81 -4.85 105.19 106.29 1bsl n GLY 291 Ca 0.03 -0.03 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1bsl n GLY 291 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bsl s ALA 292 N -1.51 3.50 -0.20 4.61 0.00 -1.25 -4.77 121.76 122.15 1bsl s ALA 292 Ca 0.00 1.55 0.22 0.00 0.00 0.00 0.00 51.96 53.73 1bsl s ALA 292 Cb 0.00 -3.60 -0.06 0.00 0.00 0.00 0.00 23.12 19.45 1bsl s ALA 292 CO 0.00 -1.08 0.94 0.00 0.00 0.00 0.00 175.76 175.62 1bsl n ALA 293 N 0.33 2.56 -2.79 0.00 0.00 0.11 -4.92 120.51 115.80 1bsl n ALA 293 Ca 0.02 -0.29 -0.15 0.00 0.00 0.00 0.00 53.44 53.02 1bsl n ALA 293 Cb 0.40 -1.04 -0.13 0.00 0.00 0.00 0.00 19.45 18.68 1bsl n ALA 293 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1bsl s ASP 294 N -5.22 0.92 -0.01 0.00 1.01 -0.92 -3.38 116.67 109.07 1bsl s ASP 294 Ca -0.02 -0.38 0.08 0.00 0.71 0.00 0.00 52.55 52.93 1bsl s ASP 294 Cb 0.10 -0.02 -0.02 0.00 1.01 0.00 0.00 42.92 43.99 1bsl s ASP 294 CO 0.81 -0.07 -0.24 -0.22 0.21 0.00 0.00 175.17 175.66 1bsl s LEU 295 N -1.02 2.06 -0.10 1.23 2.96 0.16 -1.59 118.68 122.37 1bsl s LEU 295 Ca -0.04 -0.45 0.03 0.00 -0.22 0.00 0.00 54.13 53.45 1bsl s LEU 295 Cb -0.07 -1.23 0.01 0.00 0.50 0.00 0.00 46.19 45.39 1bsl s LEU 295 CO 0.00 0.29 -0.21 -0.76 -1.32 0.00 0.00 176.35 174.36 1bsl s LEU 296 N -0.63 1.97 0.09 -0.68 1.43 0.10 0.81 118.68 121.76 1bsl s LEU 296 Ca 0.09 -0.50 0.08 0.00 -1.03 0.00 0.00 54.13 52.77 1bsl s LEU 296 Cb -0.09 -1.27 -0.03 0.00 0.03 0.00 0.00 46.19 44.83 1bsl s LEU 296 CO -0.01 0.11 -0.22 -0.04 0.23 0.00 0.00 176.35 176.43 1bsl s MET 297 N 0.52 1.25 -0.29 1.70 -1.94 -0.12 -1.14 119.30 119.29 1bsl s MET 297 Ca -0.16 -1.12 -0.04 0.00 -1.71 0.00 0.00 55.69 52.67 1bsl s MET 297 Cb -0.17 -1.49 0.03 0.00 2.01 0.00 0.00 34.83 35.21 1bsl s MET 297 CO 0.06 0.36 0.01 0.45 -0.01 0.00 0.00 175.02 175.89 1bsl s SER 298 N -1.69 4.81 0.00 3.03 0.15 -0.47 -1.50 113.70 118.03 1bsl s SER 298 Ca 0.08 -0.98 0.23 0.00 0.70 0.00 0.00 55.95 55.98 1bsl s SER 298 Cb -0.10 -1.76 0.57 0.00 -1.71 0.00 0.00 66.02 63.03 1bsl s SER 298 CO 0.04 -0.21 1.47 0.49 1.20 0.00 0.00 173.24 176.23 1bsl n PHE 299 N 4.73 0.26 -0.17 3.44 3.72 -1.26 -0.06 117.46 128.11 1bsl n PHE 299 Ca -0.15 -0.13 0.16 0.00 -0.05 0.00 0.00 57.45 57.29 1bsl n PHE 299 Cb 0.46 0.00 0.51 0.00 -0.94 0.00 0.00 39.48 39.51 1bsl n PHE 299 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 1bsl h GLU 300 N 3.47 0.38 -0.73 -1.08 5.08 -1.89 -2.47 114.58 117.33 1bsl h GLU 300 Ca 0.00 -0.02 0.20 0.00 -1.00 0.00 0.00 59.36 58.54 1bsl h GLU 300 Cb 0.75 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.89 1bsl h GLU 300 CO 0.00 0.25 0.52 0.66 -1.00 0.00 0.00 179.01 179.44 1bsl h SER 301 N 0.40 0.05 -1.86 1.42 4.64 -1.82 -3.38 113.55 113.00 1bsl h SER 301 Ca 0.38 0.00 -0.49 0.00 -0.47 0.00 0.00 61.79 61.22 1bsl h SER 301 Cb 0.92 -0.01 -0.05 0.00 -0.31 0.00 0.00 62.40 62.95 1bsl h SER 301 CO -0.12 0.02 1.22 -0.04 -0.87 0.00 0.00 176.83 177.04 1bsl s MET 302 N -5.05 2.79 0.45 4.77 -1.94 -0.93 -4.72 119.30 114.65 1bsl s MET 302 Ca -0.05 0.22 0.31 0.00 -1.71 0.00 0.00 55.69 54.46 1bsl s MET 302 Cb 0.21 -4.48 1.46 0.00 2.01 0.00 0.00 34.83 34.04 1bsl s MET 302 CO 0.75 -2.66 1.93 1.49 -0.01 0.00 0.00 175.02 176.52 1bsl h GLU 303 N 13.16 0.00 -5.27 2.03 4.81 -1.89 -3.40 114.58 124.02 1bsl h GLU 303 Ca -0.20 0.00 -0.65 0.00 -0.13 0.00 0.00 59.36 58.38 1bsl h GLU 303 Cb 1.11 0.00 -0.15 0.00 0.63 0.00 0.00 28.75 30.34 1bsl h GLU 303 CO 1.24 0.00 0.01 0.34 -0.73 0.00 0.00 179.01 179.87 1bsl s ASP 304 N -4.82 6.32 0.21 1.04 2.15 -1.26 -4.94 116.67 115.37 1bsl s ASP 304 Ca -0.00 -0.18 -0.08 0.00 0.43 0.00 0.00 52.55 52.72 1bsl s ASP 304 Cb 0.09 -2.28 0.15 0.00 -0.30 0.00 0.00 42.92 40.58 1bsl s ASP 304 CO 0.40 -0.60 1.77 0.07 -0.17 0.00 0.00 175.17 176.64 1bsl h LYS 305 N 8.62 1.17 -0.23 4.34 2.10 -1.99 0.82 116.57 131.41 1bsl h LYS 305 Ca -0.27 -0.22 -0.03 0.00 -2.00 0.00 0.00 60.65 58.14 1bsl h LYS 305 Cb 1.11 -0.19 -0.01 0.00 -0.90 0.00 0.00 32.23 32.25 1bsl h LYS 305 CO 0.82 0.96 0.03 0.00 -2.00 0.00 0.00 179.45 179.25 1bsl h ALA 306 N 1.16 0.30 -0.26 0.07 0.00 -1.96 -0.66 119.26 117.91 1bsl h ALA 306 Ca 0.26 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1bsl h ALA 306 Cb 0.23 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1bsl h ALA 306 CO -0.02 -0.01 0.13 0.37 0.00 0.00 0.00 179.25 179.73 1bsl h GLN 307 N 0.18 0.38 0.05 0.00 4.15 -1.89 -2.33 115.11 115.65 1bsl h GLN 307 Ca 0.07 -0.05 0.02 0.00 0.77 0.00 0.00 58.65 59.46 1bsl h GLN 307 Cb 0.35 -0.07 -0.04 0.00 0.21 0.00 0.00 27.48 27.93 1bsl h GLN 307 CO 0.01 0.36 -0.25 0.37 -1.93 0.00 0.00 178.83 177.39 1bsl h GLN 308 N 0.30 -0.40 -0.52 1.69 4.15 0.80 -0.67 115.11 120.45 1bsl h GLN 308 Ca 0.09 0.03 0.04 0.00 0.77 0.00 0.00 58.65 59.58 1bsl h GLN 308 Cb 0.11 0.09 -0.03 0.00 0.21 0.00 0.00 27.48 27.86 1bsl h GLN 308 CO -0.01 -0.27 0.34 0.00 -1.93 0.00 0.00 178.83 176.96 1bsl h ARG 309 N -0.42 0.55 0.28 1.69 3.08 -1.17 0.82 114.38 119.21 1bsl h ARG 309 Ca 0.05 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.05 1bsl h ARG 309 Cb 0.48 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 30.40 1bsl h ARG 309 CO -0.19 0.36 -0.16 0.00 -1.07 0.00 0.00 179.97 178.91 1bsl h ALA 310 N 1.70 -0.41 -0.29 0.04 0.00 -0.74 0.20 119.26 119.75 1bsl h ALA 310 Ca 0.21 -0.08 0.05 0.00 0.00 0.00 0.00 54.91 55.09 1bsl h ALA 310 Cb 0.14 0.20 -0.05 0.00 0.00 0.00 0.00 17.79 18.07 1bsl h ALA 310 CO -0.06 -0.74 -0.02 0.28 0.00 0.00 0.00 179.25 178.71 1bsl h VAL 311 N -0.42 0.76 -0.59 0.00 2.07 -0.29 0.47 116.25 118.25 1bsl h VAL 311 Ca -0.03 -0.02 0.09 0.00 0.82 0.00 0.00 66.70 67.56 1bsl h VAL 311 Cb 0.34 0.70 -0.07 0.00 -1.52 0.00 0.00 31.29 30.74 1bsl h VAL 311 CO 0.04 0.01 0.20 0.40 0.02 0.00 0.00 177.57 178.24 1bsl h ILE 312 N 0.06 0.75 -0.26 4.57 2.04 -0.46 -1.56 117.51 122.66 1bsl h ILE 312 Ca 0.14 -0.13 -0.01 0.00 1.00 0.00 0.00 64.86 65.87 1bsl h ILE 312 Cb 0.20 0.35 -0.01 0.00 -0.74 0.00 0.00 36.82 36.62 1bsl h ILE 312 CO -0.26 0.07 0.14 0.44 0.00 0.00 0.00 178.15 178.54 1bsl h ASP 313 N 0.37 0.33 -0.12 1.72 3.32 0.10 -0.86 116.42 121.29 1bsl h ASP 313 Ca 0.30 -0.10 -0.00 0.00 0.02 0.00 0.00 57.03 57.24 1bsl h ASP 313 Cb 0.38 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.84 1bsl h ASP 313 CO -0.32 0.34 0.07 0.58 -1.72 0.00 0.00 179.24 178.19 1bsl h VAL 314 N 0.30 1.08 -0.58 -1.35 2.07 -0.48 0.22 116.25 117.52 1bsl h VAL 314 Ca 0.09 -0.22 0.12 0.00 0.82 0.00 0.00 66.70 67.50 1bsl h VAL 314 Cb 0.09 1.02 -0.11 0.00 -1.52 0.00 0.00 31.29 30.77 1bsl h VAL 314 CO -0.01 0.07 -0.10 0.58 0.02 0.00 0.00 177.57 178.13 1bsl h VAL 315 N 0.10 0.45 -0.38 2.57 2.07 -1.12 3.36 116.25 123.29 1bsl h VAL 315 Ca 0.04 -0.01 -0.03 0.00 0.82 0.00 0.00 66.70 67.52 1bsl h VAL 315 Cb 0.06 0.42 -0.02 0.00 -1.52 0.00 0.00 31.29 30.23 1bsl h VAL 315 CO -0.01 0.01 0.11 -1.13 0.02 0.00 0.00 177.57 176.57 1bsl h ASN 316 N 0.03 0.57 -0.21 0.57 -0.00 -0.93 0.61 115.58 116.21 1bsl h ASN 316 Ca 0.29 -0.21 -0.03 0.00 -0.00 0.00 0.00 56.30 56.34 1bsl h ASN 316 Cb 0.44 -0.15 -0.01 0.00 -0.00 0.00 0.00 38.32 38.61 1bsl h ASN 316 CO -0.57 0.63 0.02 0.00 -0.00 0.00 0.00 177.43 177.52 1bsl h ALA 317 N 0.96 0.28 0.00 1.57 0.00 0.13 -1.44 119.26 120.75 1bsl h ALA 317 Ca 0.12 -0.19 -0.14 0.00 0.00 0.00 0.00 54.91 54.70 1bsl h ALA 317 Cb 0.28 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1bsl h ALA 317 CO -0.00 -0.03 -1.19 -0.91 0.00 0.00 0.00 179.25 177.12 1bsl h ASN 318 N 0.14 0.00 0.00 0.00 2.35 0.61 -3.44 115.58 115.25 1bsl h ASN 318 Ca 0.06 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.81 1bsl h ASN 318 Cb 0.34 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.71 1bsl h ASN 318 CO 0.01 0.52 0.00 -0.38 -1.65 0.00 0.00 177.43 175.93 1bsl n ILE 319 N -2.95 0.00 -0.19 2.81 -0.00 0.20 -4.83 119.36 114.40 1bsl n ILE 319 Ca -0.06 0.11 -0.05 0.00 -0.00 0.00 0.00 62.75 62.75 1bsl n ILE 319 Cb 0.80 -1.05 -0.05 0.00 -0.00 0.00 0.00 39.64 39.34 1bsl n ILE 319 CO 0.00 0.00 0.00 0.52 -0.00 0.00 0.00 176.55 177.07 1bsl n VAL 320 N -2.29 -0.31 -0.50 1.39 0.31 -0.65 -1.46 118.33 114.82 1bsl n VAL 320 Ca 0.00 1.59 0.41 0.00 -0.01 0.00 0.00 64.34 66.33 1bsl n VAL 320 Cb 0.00 -2.01 0.71 0.00 -0.91 0.00 0.00 33.84 31.63 1bsl n VAL 320 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 1bsl h LYS 321 N 0.00 0.06 -0.23 5.55 1.57 -1.53 0.10 116.57 122.10 1bsl h LYS 321 Ca 0.07 -0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.74 1bsl h LYS 321 Cb 0.19 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.47 1bsl h LYS 321 CO -0.43 0.04 -0.34 1.88 -0.57 0.00 0.00 179.45 180.03 1bsl h TYR 322 N 0.06 0.57 0.00 -1.35 0.05 -1.53 -3.11 116.97 111.66 1bsl h TYR 322 Ca 0.80 -0.14 0.00 0.00 0.05 0.00 0.00 58.73 59.44 1bsl h TYR 322 Cb 2.85 -0.13 0.00 0.00 1.01 0.00 0.00 36.73 40.46 1bsl h TYR 322 CO -0.00 0.77 0.00 0.45 -1.05 0.00 0.00 178.16 178.33 1bsl h HIS 323 N 0.42 0.00 0.00 4.88 3.86 -0.90 -3.51 115.15 119.90 1bsl h HIS 323 Ca 0.05 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.26 1bsl h HIS 323 Cb 0.80 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.27 1bsl h HIS 323 CO 0.03 0.00 0.00 0.45 0.86 0.00 0.00 177.93 179.27