#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 3.76 -0.09 2.12 1.02 -1.23 -4.96 119.74 120.36 1bsl s LYS 2 Ca 0.00 0.18 0.01 0.00 0.02 0.00 0.00 55.97 56.18 1bsl s LYS 2 Cb 0.00 -2.80 0.02 0.00 -0.52 0.00 0.00 37.83 34.53 1bsl s LYS 2 CO 0.00 0.42 -0.11 -0.06 -0.92 0.00 0.00 175.35 174.69 1bsl s PHE 3 N -1.66 1.49 0.38 3.18 0.40 -1.26 0.62 117.98 121.14 1bsl s PHE 3 Ca 0.42 -0.63 0.05 0.00 -0.60 0.00 0.00 56.93 56.17 1bsl s PHE 3 Cb -0.12 -1.14 -0.02 0.00 0.51 0.00 0.00 43.02 42.24 1bsl s PHE 3 CO 0.21 -0.37 0.19 0.20 0.70 0.00 0.00 175.22 176.15 1bsl s GLY 4 N 1.06 2.53 0.19 4.36 0.00 0.11 -0.36 107.32 115.21 1bsl s GLY 4 Ca -0.07 -1.52 0.10 0.00 0.00 0.00 0.00 44.72 43.23 1bsl s GLY 4 CO -0.01 -1.69 -0.15 1.08 0.00 0.00 0.00 173.10 172.33 1bsl s LEU 5 N -3.52 2.76 0.04 0.66 1.02 0.18 -0.47 118.68 119.35 1bsl s LEU 5 Ca 0.30 -0.71 0.02 0.00 0.02 0.00 0.00 54.13 53.76 1bsl s LEU 5 Cb 0.02 -1.45 -0.02 0.00 0.02 0.00 0.00 46.19 44.75 1bsl s LEU 5 CO 0.20 0.11 -0.08 0.72 0.02 0.00 0.00 176.35 177.31 1bsl s PHE 6 N -1.74 0.70 -0.12 0.29 -0.71 0.70 0.25 117.98 117.36 1bsl s PHE 6 Ca 0.24 -0.48 0.03 0.00 -1.04 0.00 0.00 56.93 55.67 1bsl s PHE 6 Cb -0.08 -0.42 0.01 0.00 -1.21 0.00 0.00 43.02 41.32 1bsl s PHE 6 CO 0.13 -0.07 -0.22 -0.06 -1.34 0.00 0.00 175.22 173.66 1bsl s PHE 7 N -1.33 2.51 -0.15 3.49 0.40 0.07 -4.27 117.98 118.70 1bsl s PHE 7 Ca -0.09 -1.15 -0.08 0.00 -0.60 0.00 0.00 56.93 55.01 1bsl s PHE 7 Cb -0.10 -1.70 -0.24 0.00 0.51 0.00 0.00 43.02 41.49 1bsl s PHE 7 CO 0.00 -0.51 0.28 1.28 0.70 0.00 0.00 175.22 176.98 1bsl n LEU 8 N 3.84 2.56 -3.38 -0.37 4.77 -1.26 -1.84 117.00 121.32 1bsl n LEU 8 Ca -0.20 0.21 -0.18 0.00 -0.03 0.00 0.00 56.01 55.82 1bsl n LEU 8 Cb 0.52 -1.08 0.07 0.00 -2.33 0.00 0.00 43.42 40.60 1bsl n LEU 8 CO 0.27 0.79 0.04 0.59 -1.33 0.00 0.00 177.39 177.74 1bsl n ASN 9 N -3.60 -4.71 -4.69 -1.43 4.13 -1.26 -4.15 115.26 99.55 1bsl n ASN 9 Ca -0.34 -0.72 -0.42 0.00 1.68 0.00 0.00 54.58 54.79 1bsl n ASN 9 Cb 0.99 -4.93 -0.03 0.00 -1.54 0.00 0.00 39.78 34.27 1bsl n ASN 9 CO 0.00 0.00 0.00 -0.36 0.28 0.00 0.00 177.26 177.18 1bsl s PHE 10 N -3.41 3.51 0.48 3.10 0.40 -1.26 -1.57 117.98 119.23 1bsl s PHE 10 Ca 0.29 1.43 0.07 0.00 -0.60 0.00 0.00 56.93 58.11 1bsl s PHE 10 Cb -0.05 -3.05 0.01 0.00 0.51 0.00 0.00 43.02 40.44 1bsl s PHE 10 CO 0.75 -0.15 0.43 0.00 0.70 0.00 0.00 175.22 176.95 1bsl s MET 11 N 1.75 2.39 0.29 0.44 0.23 0.25 -4.91 119.30 119.75 1bsl s MET 11 Ca 0.43 -1.74 -0.18 0.00 -1.03 0.00 0.00 55.69 53.17 1bsl s MET 11 Cb -0.18 -2.30 0.02 0.00 -1.53 0.00 0.00 34.83 30.85 1bsl s MET 11 CO 0.17 -0.43 0.68 0.54 -2.03 0.00 0.00 175.02 173.95 1bsl s ASN 12 N -4.25 -0.16 0.53 -1.18 2.20 0.95 -4.66 114.94 108.38 1bsl s ASN 12 Ca 0.44 -0.77 0.35 0.00 -0.94 0.00 0.00 52.86 51.95 1bsl s ASN 12 Cb -0.03 0.72 1.52 0.00 -2.00 0.00 0.00 41.25 41.47 1bsl s ASN 12 CO 0.27 -1.37 1.80 0.77 -2.94 0.00 0.00 177.10 175.63 1bsl h SER 13 N 2.05 0.03 0.14 3.54 4.64 -2.01 -1.29 113.55 120.65 1bsl h SER 13 Ca -0.22 0.01 -0.36 0.00 -0.47 0.00 0.00 61.79 60.74 1bsl h SER 13 Cb 1.25 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.30 1bsl h SER 13 CO 0.28 0.00 -2.14 0.29 -0.87 0.00 0.00 176.83 174.40 1bsl n LYS 14 N -4.21 0.70 -3.77 4.77 4.76 -1.26 -4.79 118.16 114.35 1bsl n LYS 14 Ca 0.26 0.20 -0.36 0.00 -2.87 0.00 0.00 58.31 55.54 1bsl n LYS 14 Cb 1.22 -1.65 -0.11 0.00 -1.84 0.00 0.00 35.03 32.66 1bsl n LYS 14 CO 0.00 0.00 0.00 0.50 -1.37 0.00 0.00 177.40 176.53 1bsl s ARG 15 N -2.55 2.24 0.94 1.97 3.52 -0.49 -5.10 118.95 119.49 1bsl s ARG 15 Ca -0.21 -2.22 -0.11 0.00 -0.13 0.00 0.00 55.73 53.06 1bsl s ARG 15 Cb 0.07 -3.62 0.16 0.00 -1.56 0.00 0.00 34.95 30.01 1bsl s ARG 15 CO 0.74 -1.12 1.11 -1.54 -0.81 0.00 0.00 175.30 173.68 1bsl s SER 16 N 1.09 2.85 0.37 -2.12 1.04 -1.24 -0.04 113.70 115.65 1bsl s SER 16 Ca 0.13 1.91 0.06 0.00 0.48 0.00 0.00 55.95 58.53 1bsl s SER 16 Cb -0.22 -2.46 0.77 0.00 0.10 0.00 0.00 66.02 64.21 1bsl s SER 16 CO -0.04 -3.10 1.97 0.77 0.98 0.00 0.00 173.24 173.83 1bsl h SER 17 N -1.87 0.63 -0.27 7.02 4.64 -1.95 -1.89 113.55 119.86 1bsl h SER 17 Ca -0.48 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 60.82 1bsl h SER 17 Cb 1.28 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 63.22 1bsl h SER 17 CO 0.46 0.41 0.06 0.44 -0.87 0.00 0.00 176.83 177.34 1bsl h ASP 18 N 0.72 0.41 -0.12 4.97 5.19 -2.00 -2.64 116.42 122.95 1bsl h ASP 18 Ca 0.29 -0.24 0.03 0.00 -0.62 0.00 0.00 57.03 56.49 1bsl h ASP 18 Cb 0.24 -0.11 -0.03 0.00 0.18 0.00 0.00 39.33 39.61 1bsl h ASP 18 CO -0.09 0.54 -0.07 1.56 -3.12 0.00 0.00 179.24 178.06 1bsl h GLN 19 N 0.26 -0.07 -0.08 3.56 4.20 -1.72 -2.31 115.11 118.95 1bsl h GLN 19 Ca 0.08 0.00 -0.08 0.00 0.06 0.00 0.00 58.65 58.72 1bsl h GLN 19 Cb 0.30 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.08 1bsl h GLN 19 CO 0.00 -0.04 -0.30 -0.39 -0.67 0.00 0.00 178.83 177.43 1bsl h VAL 20 N -0.07 1.25 -0.22 -0.54 -1.51 -1.38 -2.33 116.25 111.45 1bsl h VAL 20 Ca 0.07 -1.17 -0.06 0.00 -1.23 0.00 0.00 66.70 64.31 1bsl h VAL 20 Cb 0.17 1.52 -0.01 0.00 -2.13 0.00 0.00 31.29 30.85 1bsl h VAL 20 CO -0.16 0.35 -0.10 0.40 -1.23 0.00 0.00 177.57 176.83 1bsl h ILE 21 N 0.13 1.30 -0.12 7.19 2.04 -1.26 -1.95 117.51 124.84 1bsl h ILE 21 Ca 0.02 -1.16 0.03 0.00 1.00 0.00 0.00 64.86 64.75 1bsl h ILE 21 Cb 0.60 1.59 -0.03 0.00 -0.74 0.00 0.00 36.82 38.24 1bsl h ILE 21 CO 0.04 0.36 -0.07 -0.08 0.00 0.00 0.00 178.15 178.40 1bsl h GLU 22 N 0.17 -0.06 -0.83 2.37 4.81 -1.28 -0.30 114.58 119.46 1bsl h GLU 22 Ca 0.05 0.00 0.02 0.00 -0.13 0.00 0.00 59.36 59.31 1bsl h GLU 22 Cb 0.59 0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.94 1bsl h GLU 22 CO 0.03 -0.04 0.55 0.93 -0.73 0.00 0.00 179.01 179.75 1bsl h GLU 23 N -0.06 1.03 -0.04 1.92 5.08 -1.39 0.18 114.58 121.30 1bsl h GLU 23 Ca 0.07 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1bsl h GLU 23 Cb 0.17 -0.23 -0.00 0.00 0.50 0.00 0.00 28.75 29.19 1bsl h GLU 23 CO -0.16 0.68 0.02 1.98 -1.00 0.00 0.00 179.01 180.53 1bsl h MET 24 N 1.07 0.06 -0.31 2.33 4.05 -0.56 0.19 114.93 121.76 1bsl h MET 24 Ca 0.32 -0.01 0.07 0.00 -0.28 0.00 0.00 59.70 59.80 1bsl h MET 24 Cb -0.04 -0.01 -0.07 0.00 -0.80 0.00 0.00 31.60 30.68 1bsl h MET 24 CO -0.08 0.16 -0.15 -0.07 0.23 0.00 0.00 176.91 177.00 1bsl h LEU 25 N -0.06 -0.50 -0.51 3.39 3.38 0.39 0.82 115.31 122.22 1bsl h LEU 25 Ca 0.01 0.12 0.03 0.00 0.09 0.00 0.00 57.88 58.13 1bsl h LEU 25 Cb 0.12 0.28 -0.04 0.00 0.09 0.00 0.00 40.66 41.11 1bsl h LEU 25 CO -0.00 -0.19 0.29 0.44 0.09 0.00 0.00 178.44 179.07 1bsl h ASP 26 N -0.10 0.46 -0.14 -0.43 3.32 -0.57 -1.64 116.42 117.31 1bsl h ASP 26 Ca 0.16 0.01 0.01 0.00 0.02 0.00 0.00 57.03 57.23 1bsl h ASP 26 Cb 0.35 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.80 1bsl h ASP 26 CO -0.37 0.32 0.08 0.74 -1.72 0.00 0.00 179.24 178.28 1bsl h THR 27 N 0.58 1.01 -0.68 0.35 2.02 0.92 0.18 112.91 117.29 1bsl h THR 27 Ca 0.21 -0.06 0.05 0.00 0.77 0.00 0.00 66.41 67.39 1bsl h THR 27 Cb 0.06 0.83 -0.05 0.00 -1.74 0.00 0.00 68.15 67.25 1bsl h THR 27 CO -0.11 0.03 0.39 0.00 0.37 0.00 0.00 175.52 176.20 1bsl h ALA 28 N 1.06 0.91 0.65 6.16 0.00 0.85 0.28 119.26 129.17 1bsl h ALA 28 Ca 0.05 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 1bsl h ALA 28 Cb -0.00 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 17.65 1bsl h ALA 28 CO -0.03 0.09 -0.31 1.25 0.00 0.00 0.00 179.25 180.25 1bsl h HIS 29 N 0.73 -0.81 -1.07 0.00 6.17 -0.47 -1.73 115.15 117.97 1bsl h HIS 29 Ca 0.30 -0.02 0.32 0.00 0.71 0.00 0.00 60.37 61.68 1bsl h HIS 29 Cb 0.15 0.27 -0.13 0.00 2.52 0.00 0.00 27.41 30.22 1bsl h HIS 29 CO -0.07 -0.47 0.65 -0.92 0.71 0.00 0.00 177.93 177.82 1bsl h TYR 30 N -0.97 0.81 0.00 5.26 3.20 -0.39 0.18 116.97 125.05 1bsl h TYR 30 Ca -0.09 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.81 1bsl h TYR 30 Cb 0.70 -0.22 -0.00 0.00 1.54 0.00 0.00 36.73 38.75 1bsl h TYR 30 CO -0.01 -0.11 -0.44 -0.39 -1.64 0.00 0.00 178.16 175.57 1bsl h VAL 31 N 0.32 0.02 -0.69 1.81 -1.51 -0.81 -3.39 116.25 112.00 1bsl h VAL 31 Ca 0.71 -1.04 0.15 0.00 -1.23 0.00 0.00 66.70 65.29 1bsl h VAL 31 Cb 1.76 1.80 -0.13 0.00 -2.13 0.00 0.00 31.29 32.60 1bsl h VAL 31 CO -0.49 0.01 -0.09 -0.78 -1.23 0.00 0.00 177.57 174.99 1bsl h ASP 32 N 0.00 -0.49 -0.16 4.19 3.58 0.31 -0.65 116.42 123.20 1bsl h ASP 32 Ca -0.00 0.19 0.00 0.00 0.42 0.00 0.00 57.03 57.64 1bsl h ASP 32 Cb 1.02 0.38 0.00 0.00 1.72 0.00 0.00 39.33 42.44 1bsl h ASP 32 CO 0.00 -0.20 0.00 0.00 -2.88 0.00 0.00 179.24 176.17 1bsl n GLN 33 N -5.40 1.41 -1.35 0.28 1.13 -1.26 -4.82 117.38 107.38 1bsl n GLN 33 Ca 0.10 -0.64 -0.06 0.00 -1.94 0.00 0.00 57.00 54.46 1bsl n GLN 33 Cb 0.39 -1.19 0.03 0.00 0.11 0.00 0.00 30.24 29.57 1bsl n GLN 33 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 1bsl n LEU 34 N -0.02 0.00 -0.03 1.08 4.77 -0.25 -5.02 117.00 117.52 1bsl n LEU 34 Ca 0.08 -0.67 0.13 0.00 -0.03 0.00 0.00 56.01 55.52 1bsl n LEU 34 Cb 0.17 -0.17 0.47 0.00 -2.33 0.00 0.00 43.42 41.56 1bsl n LEU 34 CO 0.06 -0.61 0.74 1.17 -1.33 0.00 0.00 177.39 177.42 1bsl n LYS 35 N -1.48 0.19 -1.67 3.23 4.81 -1.26 -4.90 118.16 117.08 1bsl n LYS 35 Ca 0.05 -0.07 -0.46 0.00 -0.87 0.00 0.00 58.31 56.96 1bsl n LYS 35 Cb 0.18 -1.50 -0.04 0.00 0.02 0.00 0.00 35.03 33.69 1bsl n LYS 35 CO 0.00 0.00 0.00 1.19 1.17 0.00 0.00 177.40 179.76 1bsl n PHE 36 N -1.35 2.28 0.06 5.64 3.72 -1.26 -4.86 117.46 121.69 1bsl n PHE 36 Ca 0.08 0.25 0.01 0.00 -0.05 0.00 0.00 57.45 57.75 1bsl n PHE 36 Cb 0.32 -2.55 -0.05 0.00 -0.94 0.00 0.00 39.48 36.26 1bsl n PHE 36 CO 0.00 0.00 0.00 0.22 -0.05 0.00 0.00 176.76 176.93 1bsl h ASP 37 N 6.12 0.00 -5.05 4.37 1.82 -1.04 -3.48 116.42 119.16 1bsl h ASP 37 Ca -0.45 0.00 -0.11 0.00 -0.39 0.00 0.00 57.03 56.08 1bsl h ASP 37 Cb 1.25 0.00 -0.18 0.00 0.68 0.00 0.00 39.33 41.09 1bsl h ASP 37 CO 0.89 0.52 -0.32 -0.89 -1.61 0.00 0.00 179.24 177.83 1bsl s THR 38 N -2.96 0.09 -0.27 2.25 2.01 -1.26 -3.65 115.64 111.85 1bsl s THR 38 Ca -0.01 -0.74 0.03 0.00 0.31 0.00 0.00 61.69 61.27 1bsl s THR 38 Cb 0.09 -0.87 0.07 0.00 0.01 0.00 0.00 72.50 71.79 1bsl s THR 38 CO 0.80 -0.41 -0.08 -0.76 -0.69 0.00 0.00 174.62 173.48 1bsl s LEU 39 N -1.96 3.68 -0.07 4.42 1.02 0.10 0.50 118.68 126.37 1bsl s LEU 39 Ca -0.06 -1.52 -0.02 0.00 0.02 0.00 0.00 54.13 52.54 1bsl s LEU 39 Cb -0.02 -1.57 -0.04 0.00 0.02 0.00 0.00 46.19 44.59 1bsl s LEU 39 CO -0.02 -0.22 0.04 0.00 0.02 0.00 0.00 176.35 176.16 1bsl s ALA 40 N 1.07 3.44 -0.16 4.21 0.00 0.14 -0.87 121.76 129.60 1bsl s ALA 40 Ca -0.06 -0.80 0.01 0.00 0.00 0.00 0.00 51.96 51.12 1bsl s ALA 40 Cb -0.20 -1.57 0.01 0.00 0.00 0.00 0.00 23.12 21.35 1bsl s ALA 40 CO -0.05 0.62 -0.19 0.08 0.00 0.00 0.00 175.76 176.21 1bsl s VAL 41 N -0.98 2.29 0.01 0.00 1.01 0.14 -0.75 120.40 122.12 1bsl s VAL 41 Ca 0.16 -0.89 -0.27 0.00 0.00 0.00 0.00 61.98 60.98 1bsl s VAL 41 Cb -0.12 -1.95 -0.04 0.00 0.00 0.00 0.00 36.38 34.28 1bsl s VAL 41 CO 0.05 0.53 0.85 -0.47 0.00 0.00 0.00 175.10 176.07 1bsl s TYR 42 N 0.93 3.69 -0.11 5.22 5.04 -0.77 -0.34 117.35 131.01 1bsl s TYR 42 Ca -0.04 1.55 -0.10 0.00 -2.44 0.00 0.00 57.07 56.04 1bsl s TYR 42 Cb -0.15 -2.95 -0.05 0.00 0.35 0.00 0.00 41.96 39.16 1bsl s TYR 42 CO -0.04 0.13 0.22 -2.00 -1.34 0.00 0.00 175.55 172.52 1bsl s GLU 43 N 0.51 3.78 0.00 4.97 2.12 -1.26 -4.49 118.70 124.34 1bsl s GLU 43 Ca 0.44 0.01 -0.19 0.00 0.36 0.00 0.00 54.97 55.59 1bsl s GLU 43 Cb -0.20 -3.27 0.04 0.00 0.26 0.00 0.00 34.13 30.95 1bsl s GLU 43 CO 0.25 0.60 0.42 1.21 -0.54 0.00 0.00 175.26 177.20 1bsl s ASN 44 N -0.59 -0.32 -0.00 -1.70 2.47 0.25 -4.97 114.94 110.08 1bsl s ASN 44 Ca 0.16 0.16 0.03 0.00 0.42 0.00 0.00 52.86 53.63 1bsl s ASN 44 Cb -0.13 0.40 -0.01 0.00 -1.45 0.00 0.00 41.25 40.06 1bsl s ASN 44 CO 0.05 -0.57 -0.09 -1.00 -3.72 0.00 0.00 177.10 171.77 1bsl s HIS 45 N -1.79 0.81 -1.60 0.43 3.76 -1.26 -2.55 115.29 113.09 1bsl s HIS 45 Ca -0.10 -0.18 0.00 0.00 -0.15 0.00 0.00 55.06 54.63 1bsl s HIS 45 Cb -0.02 -0.52 0.00 0.00 1.11 0.00 0.00 32.58 33.15 1bsl s HIS 45 CO 0.03 -0.01 0.00 1.19 -0.85 0.00 0.00 174.74 175.09 1bsl n PHE 46 N 2.71 -0.70 -3.97 1.40 3.72 -1.26 -4.95 117.46 114.42 1bsl n PHE 46 Ca -0.14 0.00 -0.10 0.00 -0.05 0.00 0.00 57.45 57.16 1bsl n PHE 46 Cb 0.57 -3.18 -0.06 0.00 -0.94 0.00 0.00 39.48 35.87 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 -2.23 -0.04 0.48 4.37 1.04 -1.26 -5.04 113.70 111.02 1bsl s SER 47 Ca 0.00 -0.88 0.27 0.00 0.48 0.00 0.00 55.95 55.82 1bsl s SER 47 Cb 0.00 0.51 0.95 0.00 0.10 0.00 0.00 66.02 67.58 1bsl s SER 47 CO 0.00 -1.00 1.83 0.78 0.98 0.00 0.00 173.24 175.83 1bsl h ASN 48 N 2.40 0.00 -0.16 7.02 2.35 -1.92 -3.34 115.58 121.92 1bsl h ASN 48 Ca -0.30 0.00 -0.48 0.00 -0.55 0.00 0.00 56.30 54.97 1bsl h ASN 48 Cb 1.24 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 39.58 1bsl h ASN 48 CO 0.42 0.10 1.92 0.59 -1.65 0.00 0.00 177.43 178.82 1bsl n ASN 49 N -3.20 7.24 0.00 5.81 3.02 -1.26 -0.58 115.26 126.29 1bsl n ASN 49 Ca 0.01 -2.62 0.00 0.00 -0.03 0.00 0.00 54.58 51.94 1bsl n ASN 49 Cb 0.41 -1.47 0.00 0.00 -0.61 0.00 0.00 39.78 38.11 1bsl n ASN 49 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1bsl n GLY 50 N 2.85 2.60 0.29 7.41 0.00 -1.21 -4.87 105.19 112.26 1bsl n GLY 50 Ca 0.62 -0.62 0.13 0.00 0.00 0.00 0.00 46.02 46.15 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 0.00 -3.31 1.61 0.24 -0.61 -4.26 118.33 112.00 1bsl n VAL 51 Ca 0.00 -0.15 -0.44 0.00 -2.04 0.00 0.00 64.34 61.71 1bsl n VAL 51 Cb 0.00 0.49 -0.07 0.00 -1.47 0.00 0.00 33.84 32.78 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 -2.46 5.10 -0.39 3.34 1.01 -1.26 -4.90 120.40 120.84 1bsl s VAL 52 Ca 0.25 -0.79 0.23 0.00 0.00 0.00 0.00 61.98 61.67 1bsl s VAL 52 Cb 0.19 -4.17 0.02 0.00 0.00 0.00 0.00 36.38 32.42 1bsl s VAL 52 CO 0.51 -0.63 1.14 1.23 0.00 0.00 0.00 175.10 177.35 1bsl h GLY 53 N 9.09 0.00 -6.80 4.51 0.00 -1.80 0.71 103.07 108.78 1bsl h GLY 53 Ca -0.28 0.00 -0.61 0.00 0.00 0.00 0.00 47.33 46.44 1bsl h GLY 53 CO 0.89 0.00 -0.75 0.00 0.00 0.00 0.00 176.54 176.68 1bsl s ALA 54 N -3.29 2.68 0.44 3.60 0.00 -1.26 -4.67 121.76 119.26 1bsl s ALA 54 Ca 0.02 -3.15 0.40 0.00 0.00 0.00 0.00 51.96 49.22 1bsl s ALA 54 Cb 0.11 -1.91 2.08 0.00 0.00 0.00 0.00 23.12 23.40 1bsl s ALA 54 CO 0.77 -2.05 2.21 -1.00 0.00 0.00 0.00 175.76 175.69 1bsl h PRO 55 N 5.66 0.00 -0.28 0.00 0.13 -1.88 -2.64 132.00 132.99 1bsl h PRO 55 Ca 0.17 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 65.12 1bsl h PRO 55 Cb 0.84 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.97 1bsl h PRO 55 CO 0.56 0.00 -0.55 -0.07 -0.23 0.00 0.00 178.00 177.71 1bsl h LEU 56 N 0.00 0.93 -0.30 1.56 3.38 -1.95 0.11 115.31 119.04 1bsl h LEU 56 Ca 0.00 -0.50 -0.09 0.00 0.09 0.00 0.00 57.88 57.38 1bsl h LEU 56 Cb 0.09 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 1bsl h LEU 56 CO 0.00 1.29 -0.16 0.74 0.09 0.00 0.00 178.44 180.40 1bsl h THR 57 N 0.64 1.29 -0.63 0.22 2.02 -1.92 -2.35 112.91 112.19 1bsl h THR 57 Ca 0.01 -1.27 -0.02 0.00 0.77 0.00 0.00 66.41 65.90 1bsl h THR 57 Cb 1.15 1.47 -0.03 0.00 -1.74 0.00 0.00 68.15 69.00 1bsl h THR 57 CO 0.12 0.41 0.30 0.58 0.37 0.00 0.00 175.52 177.29 1bsl h VAL 58 N 0.40 1.22 -0.79 3.16 2.07 -1.43 -2.54 116.25 118.34 1bsl h VAL 58 Ca 0.07 -0.63 0.09 0.00 0.82 0.00 0.00 66.70 67.05 1bsl h VAL 58 Cb 0.69 0.47 -0.07 0.00 -1.52 0.00 0.00 31.29 30.86 1bsl h VAL 58 CO 0.05 0.25 0.44 0.00 0.02 0.00 0.00 177.57 178.33 1bsl h ALA 59 N 1.13 1.11 0.33 1.67 0.00 -0.63 -1.09 119.26 121.78 1bsl h ALA 59 Ca 0.22 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.16 1bsl h ALA 59 Cb 0.13 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1bsl h ALA 59 CO -0.03 0.06 -0.36 0.78 0.00 0.00 0.00 179.25 179.70 1bsl h GLY 60 N 0.74 -0.84 0.36 0.00 0.00 -1.00 -0.26 103.07 102.08 1bsl h GLY 60 Ca 0.38 0.42 0.07 0.00 0.00 0.00 0.00 47.33 48.19 1bsl h GLY 60 CO -0.24 -0.30 -0.07 -2.75 0.00 0.00 0.00 176.54 173.18 1bsl h PHE 61 N -0.73 -0.14 -0.79 5.60 3.04 -1.31 0.23 116.94 122.84 1bsl h PHE 61 Ca -0.02 0.03 0.05 0.00 3.98 0.00 0.00 57.97 62.01 1bsl h PHE 61 Cb 0.67 0.12 -0.06 0.00 2.56 0.00 0.00 35.95 39.24 1bsl h PHE 61 CO -0.22 -0.13 0.49 -0.07 -2.02 0.00 0.00 178.31 176.36 1bsl h LEU 62 N 0.02 0.77 -0.49 0.59 3.38 -0.99 0.13 115.31 118.72 1bsl h LEU 62 Ca 0.16 0.01 -0.17 0.00 0.09 0.00 0.00 57.88 57.97 1bsl h LEU 62 Cb 0.24 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 1bsl h LEU 62 CO -0.33 0.51 -0.67 -0.07 0.09 0.00 0.00 178.44 177.96 1bsl h LEU 63 N 0.91 0.42 -0.96 1.67 3.38 -0.47 -2.98 115.31 117.27 1bsl h LEU 63 Ca 0.34 -0.26 -0.04 0.00 0.09 0.00 0.00 57.88 58.01 1bsl h LEU 63 Cb 0.12 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 1bsl h LEU 63 CO -0.15 0.97 0.26 1.23 0.09 0.00 0.00 178.44 180.83 1bsl h GLY 64 N 1.35 1.09 -0.99 0.83 0.00 0.61 -2.74 103.07 103.21 1bsl h GLY 64 Ca -0.02 -0.58 0.00 0.00 0.00 0.00 0.00 47.33 46.73 1bsl h GLY 64 CO 0.11 0.55 0.00 1.15 0.00 0.00 0.00 176.54 178.35 1bsl n MET 65 N -4.29 1.80 -4.49 4.80 0.00 -0.08 -4.90 117.12 109.95 1bsl n MET 65 Ca 0.06 -1.20 -0.24 0.00 0.00 0.00 0.00 57.70 56.32 1bsl n MET 65 Cb 0.19 -1.39 -0.10 0.00 0.00 0.00 0.00 33.22 31.92 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 -1.73 1.11 0.00 3.17 -4.23 -1.04 -5.01 115.64 107.91 1bsl s THR 66 Ca 0.32 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.83 1bsl s THR 66 Cb 0.17 -2.67 0.00 0.00 1.34 0.00 0.00 72.50 71.34 1bsl s THR 66 CO 0.25 0.00 0.00 1.17 -0.54 0.00 0.00 174.62 175.50 1bsl n LYS 67 N -0.79 0.68 -0.01 3.99 4.81 -1.26 -4.83 118.16 120.74 1bsl n LYS 67 Ca -0.04 0.00 0.09 0.00 -0.87 0.00 0.00 58.31 57.49 1bsl n LYS 67 Cb 0.66 -0.61 -0.16 0.00 0.02 0.00 0.00 35.03 34.94 1bsl n LYS 67 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1bsl n ASN 68 N -1.01 0.03 -4.77 3.14 5.03 -1.26 -5.01 115.26 111.41 1bsl n ASN 68 Ca 0.00 0.01 -0.40 0.00 0.87 0.00 0.00 54.58 55.06 1bsl n ASN 68 Cb 0.11 1.87 -0.02 0.00 -1.02 0.00 0.00 39.78 40.71 1bsl n ASN 68 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1bsl s ALA 69 N -3.43 3.46 -0.19 5.41 0.00 -1.26 -5.05 121.76 120.70 1bsl s ALA 69 Ca -0.08 1.21 -0.16 0.00 0.00 0.00 0.00 51.96 52.92 1bsl s ALA 69 Cb 0.13 -3.46 -0.04 0.00 0.00 0.00 0.00 23.12 19.76 1bsl s ALA 69 CO 0.90 -0.59 0.42 0.15 0.00 0.00 0.00 175.76 176.63 1bsl s LYS 70 N -1.80 4.20 -0.03 0.00 1.02 -1.24 -4.91 119.74 116.98 1bsl s LYS 70 Ca 0.49 0.25 0.05 0.00 0.02 0.00 0.00 55.97 56.78 1bsl s LYS 70 Cb -0.38 -3.52 -0.01 0.00 -0.52 0.00 0.00 37.83 33.39 1bsl s LYS 70 CO 0.51 -0.02 -0.19 0.08 -0.92 0.00 0.00 175.35 174.81 1bsl s VAL 71 N 1.23 1.50 0.02 3.17 1.01 -0.45 0.03 120.40 126.92 1bsl s VAL 71 Ca 0.20 -0.79 -0.01 0.00 0.00 0.00 0.00 61.98 61.38 1bsl s VAL 71 Cb -0.15 -1.26 -0.02 0.00 0.00 0.00 0.00 36.38 34.95 1bsl s VAL 71 CO 0.08 0.43 0.00 0.00 0.00 0.00 0.00 175.10 175.61 1bsl s ALA 72 N -0.28 0.11 0.03 5.51 0.00 -0.05 0.21 121.76 127.30 1bsl s ALA 72 Ca 0.03 -0.62 -0.30 0.00 0.00 0.00 0.00 51.96 51.06 1bsl s ALA 72 Cb -0.09 0.17 -0.04 0.00 0.00 0.00 0.00 23.12 23.16 1bsl s ALA 72 CO 0.00 -0.21 1.12 -1.54 0.00 0.00 0.00 175.76 175.13 1bsl s SER 73 N -1.73 7.18 -0.03 0.00 1.04 -0.67 -0.69 113.70 118.81 1bsl s SER 73 Ca -0.12 1.86 -0.22 0.00 0.48 0.00 0.00 55.95 57.96 1bsl s SER 73 Cb -0.06 -2.57 -0.25 0.00 0.10 0.00 0.00 66.02 63.23 1bsl s SER 73 CO -0.02 -0.41 1.03 0.25 0.98 0.00 0.00 173.24 175.06 1bsl h LEU 74 N 6.97 0.39 -5.28 2.42 5.85 -0.81 -0.22 115.31 124.65 1bsl h LEU 74 Ca -0.40 -0.81 -0.32 0.00 0.84 0.00 0.00 57.88 57.19 1bsl h LEU 74 Cb 1.21 -0.12 -0.25 0.00 0.37 0.00 0.00 40.66 41.87 1bsl h LEU 74 CO 0.80 1.16 -0.73 -0.46 -0.34 0.00 0.00 178.44 178.86 1bsl n ASN 75 N -4.32 -0.89 -4.66 1.25 6.94 -1.17 -4.28 115.26 108.13 1bsl n ASN 75 Ca -0.11 -3.15 -0.42 0.00 -0.02 0.00 0.00 54.58 50.88 1bsl n ASN 75 Cb 0.63 0.74 -0.03 0.00 -2.36 0.00 0.00 39.78 38.76 1bsl n ASN 75 CO 0.00 0.00 0.00 -2.28 -1.03 0.00 0.00 177.26 173.95 1bsl s HIS 76 N -0.93 1.74 -0.82 -2.53 2.46 0.09 -4.15 115.29 111.15 1bsl s HIS 76 Ca 0.28 -0.02 -0.26 0.00 0.47 0.00 0.00 55.06 55.53 1bsl s HIS 76 Cb 0.35 -4.03 0.03 0.00 -0.13 0.00 0.00 32.58 28.80 1bsl s HIS 76 CO -0.05 -4.41 1.38 0.08 -2.47 0.00 0.00 174.74 169.26 1bsl s VAL 77 N 4.25 3.75 0.19 0.89 1.01 -1.26 0.13 120.40 129.35 1bsl s VAL 77 Ca 0.79 0.04 0.06 0.00 0.00 0.00 0.00 61.98 62.87 1bsl s VAL 77 Cb -0.36 -4.88 -0.13 0.00 0.00 0.00 0.00 36.38 31.01 1bsl s VAL 77 CO 0.34 -1.80 1.43 0.16 0.00 0.00 0.00 175.10 175.22 1bsl h ILE 78 N 6.34 1.54 -0.99 2.22 3.07 -1.84 -3.27 117.51 124.57 1bsl h ILE 78 Ca -0.13 -2.69 0.17 0.00 1.55 0.00 0.00 64.86 63.76 1bsl h ILE 78 Cb 1.04 2.47 -0.10 0.00 -0.27 0.00 0.00 36.82 39.97 1bsl h ILE 78 CO 1.32 0.77 0.62 0.00 -1.05 0.00 0.00 178.15 179.81 1bsl h THR 79 N 0.04 0.76 0.00 0.16 1.03 -1.89 0.64 112.91 113.65 1bsl h THR 79 Ca -0.02 -0.27 0.00 0.00 -0.01 0.00 0.00 66.41 66.11 1bsl h THR 79 Cb 1.44 -0.09 0.00 0.00 -1.07 0.00 0.00 68.15 68.44 1bsl h THR 79 CO 0.11 0.14 -0.44 0.35 -0.01 0.00 0.00 175.52 175.68 1bsl n THR 80 N -4.69 0.06 -4.32 0.00 -2.24 -1.24 -4.89 114.28 96.96 1bsl n THR 80 Ca 0.22 -0.05 -0.31 0.00 -2.27 0.00 0.00 64.05 61.64 1bsl n THR 80 Cb 0.53 0.07 -0.09 0.00 -2.10 0.00 0.00 70.33 68.73 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 -3.03 2.93 0.10 4.78 5.04 0.21 -4.54 115.29 120.78 1bsl s HIS 81 Ca 0.11 -0.03 -0.33 0.00 -1.54 0.00 0.00 55.06 53.27 1bsl s HIS 81 Cb 0.17 -1.58 -0.12 0.00 0.04 0.00 0.00 32.58 31.09 1bsl s HIS 81 CO 0.68 0.42 1.73 1.58 -2.34 0.00 0.00 174.74 176.80 1bsl n HIS 82 N 1.19 2.42 0.25 3.88 -0.00 -1.26 -4.84 115.22 116.86 1bsl n HIS 82 Ca -0.14 0.08 0.08 0.00 -0.00 0.00 0.00 57.72 57.73 1bsl n HIS 82 Cb 0.52 -2.63 0.62 0.00 -0.00 0.00 0.00 29.99 28.50 1bsl n HIS 82 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 1bsl h PRO 83 N 7.43 0.00 -0.08 1.57 0.13 -1.88 -1.37 132.00 137.80 1bsl h PRO 83 Ca -0.46 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.64 1bsl h PRO 83 Cb 1.24 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.37 1bsl h PRO 83 CO 0.92 0.03 -0.07 0.28 -0.23 0.00 0.00 178.00 178.93 1bsl h VAL 84 N 0.00 1.36 0.31 1.56 2.07 -1.92 -1.58 116.25 118.05 1bsl h VAL 84 Ca -0.00 -1.21 -0.00 0.00 0.82 0.00 0.00 66.70 66.31 1bsl h VAL 84 Cb 0.05 1.98 -0.01 0.00 -1.52 0.00 0.00 31.29 31.79 1bsl h VAL 84 CO 0.00 0.34 -0.25 0.03 0.02 0.00 0.00 177.57 177.71 1bsl h ARG 85 N -0.22 -0.54 -0.64 1.57 3.08 -1.89 -1.11 114.38 114.62 1bsl h ARG 85 Ca 0.01 0.04 0.13 0.00 0.07 0.00 0.00 59.98 60.23 1bsl h ARG 85 Cb 0.57 0.12 -0.12 0.00 0.08 0.00 0.00 29.97 30.63 1bsl h ARG 85 CO 0.02 -0.36 -0.17 0.28 -1.07 0.00 0.00 179.97 178.67 1bsl h VAL 86 N -0.56 0.35 -0.68 2.04 2.07 -1.24 0.75 116.25 118.98 1bsl h VAL 86 Ca -0.02 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.50 1bsl h VAL 86 Cb 0.49 0.35 -0.03 0.00 -1.52 0.00 0.00 31.29 30.58 1bsl h VAL 86 CO -0.01 0.00 0.45 0.00 0.02 0.00 0.00 177.57 178.02 1bsl h ALA 87 N 1.63 0.86 0.29 1.67 0.00 -0.78 -1.30 119.26 121.63 1bsl h ALA 87 Ca 0.31 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.15 1bsl h ALA 87 Cb 0.47 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1bsl h ALA 87 CO -0.66 0.29 -0.14 0.93 0.00 0.00 0.00 179.25 179.67 1bsl h GLU 88 N 0.92 -0.38 -0.44 0.00 5.08 -0.48 0.05 114.58 119.33 1bsl h GLU 88 Ca 0.25 0.03 0.09 0.00 -1.00 0.00 0.00 59.36 58.73 1bsl h GLU 88 Cb -0.10 0.09 -0.09 0.00 0.50 0.00 0.00 28.75 29.14 1bsl h GLU 88 CO -0.05 -0.19 -0.21 1.49 -1.00 0.00 0.00 179.01 179.05 1bsl h GLU 89 N -0.49 -0.12 -0.22 2.33 4.81 -0.77 0.23 114.58 120.36 1bsl h GLU 89 Ca -0.04 0.01 -0.12 0.00 -0.13 0.00 0.00 59.36 59.08 1bsl h GLU 89 Cb 0.36 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.76 1bsl h GLU 89 CO 0.07 -0.08 -0.36 0.00 -0.73 0.00 0.00 179.01 177.91 1bsl h ALA 90 N 1.17 0.97 -0.24 2.92 0.00 -1.14 -2.54 119.26 120.40 1bsl h ALA 90 Ca 0.21 -0.41 -0.14 0.00 0.00 0.00 0.00 54.91 54.58 1bsl h ALA 90 Cb 0.45 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1bsl h ALA 90 CO -0.52 0.61 -0.41 0.00 0.00 0.00 0.00 179.25 178.93 1bsl h LEU 92 N 0.48 0.20 -0.83 0.00 3.38 -0.36 -1.73 115.31 116.45 1bsl h LEU 92 Ca 0.04 -0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.93 1bsl h LEU 92 Cb 0.92 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.60 1bsl h LEU 92 CO 0.08 0.15 0.02 -0.07 0.09 0.00 0.00 178.44 178.70 1bsl h LEU 93 N 0.24 0.86 -0.48 1.67 3.38 -1.32 -0.30 115.31 119.36 1bsl h LEU 93 Ca 0.07 -0.21 0.02 0.00 0.09 0.00 0.00 57.88 57.84 1bsl h LEU 93 Cb -0.02 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.47 1bsl h LEU 93 CO -0.02 0.91 0.30 -0.78 0.09 0.00 0.00 178.44 178.94 1bsl h ASP 94 N 0.83 0.49 0.63 -0.43 3.58 -1.06 -1.69 116.42 118.76 1bsl h ASP 94 Ca 0.16 -0.00 -0.03 0.00 0.42 0.00 0.00 57.03 57.58 1bsl h ASP 94 Cb 0.47 -0.11 0.01 0.00 1.72 0.00 0.00 39.33 41.42 1bsl h ASP 94 CO 0.02 0.35 -0.30 1.56 -2.88 0.00 0.00 179.24 177.99 1bsl h GLN 95 N 0.60 -0.81 -0.76 0.28 1.08 -0.84 0.29 115.11 114.94 1bsl h GLN 95 Ca 0.19 0.06 0.11 0.00 -1.45 0.00 0.00 58.65 57.55 1bsl h GLN 95 Cb -0.01 0.18 -0.08 0.00 -0.05 0.00 0.00 27.48 27.52 1bsl h GLN 95 CO -0.07 -0.50 0.38 0.52 -0.95 0.00 0.00 178.83 178.21 1bsl h MET 96 N -1.11 0.60 -0.01 1.46 2.86 -1.10 -2.17 114.93 115.46 1bsl h MET 96 Ca -0.09 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.52 1bsl h MET 96 Cb 0.69 -0.13 0.00 0.00 0.06 0.00 0.00 31.60 32.21 1bsl h MET 96 CO 0.14 0.40 -0.35 -1.13 1.06 0.00 0.00 176.91 177.03 1bsl n SER 97 N -4.86 0.96 -2.92 1.22 3.41 -0.64 -4.97 113.62 105.81 1bsl n SER 97 Ca 0.13 -0.78 -0.13 0.00 -0.26 0.00 0.00 58.87 57.84 1bsl n SER 97 Cb 0.33 0.21 0.07 0.00 -0.26 0.00 0.00 64.21 64.55 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 -0.84 -4.10 -0.91 4.33 1.02 -0.71 -3.57 120.64 115.87 1bsl n GLU 98 Ca 0.10 0.68 0.00 0.00 -0.02 0.00 0.00 57.16 57.92 1bsl n GLU 98 Cb 0.35 -5.11 0.00 0.00 -0.02 0.00 0.00 31.44 26.66 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 -1.17 0.46 0.96 0.62 0.00 0.94 -4.97 105.19 102.03 1bsl n GLY 99 Ca -0.17 -0.79 0.11 0.00 0.00 0.00 0.00 46.02 45.17 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 -2.91 2.26 -4.13 1.61 1.74 -1.23 -4.93 116.66 109.07 1bsl n ARG 100 Ca 0.00 -1.90 -0.36 0.00 -0.77 0.00 0.00 57.85 54.83 1bsl n ARG 100 Cb 0.00 -1.47 -0.08 0.00 -1.02 0.00 0.00 32.46 29.89 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 -1.59 3.36 -0.08 -1.55 5.36 -1.26 -1.34 117.98 120.88 1bsl s PHE 101 Ca 0.36 0.33 0.04 0.00 -0.96 0.00 0.00 56.93 56.71 1bsl s PHE 101 Cb 0.21 -1.87 -0.01 0.00 -0.34 0.00 0.00 43.02 41.00 1bsl s PHE 101 CO 0.30 0.57 -0.20 0.00 -1.46 0.00 0.00 175.22 174.42 1bsl s ALA 102 N -0.86 2.35 -0.90 11.12 0.00 0.13 -4.15 121.76 129.46 1bsl s ALA 102 Ca 0.13 -0.99 -0.16 0.00 0.00 0.00 0.00 51.96 50.94 1bsl s ALA 102 Cb -0.12 -0.86 0.18 0.00 0.00 0.00 0.00 23.12 22.32 1bsl s ALA 102 CO 0.03 0.39 0.97 0.12 0.00 0.00 0.00 175.76 177.27 1bsl s PHE 103 N -0.11 3.46 -0.28 0.00 5.36 0.13 -1.66 117.98 124.87 1bsl s PHE 103 Ca -0.04 -1.72 -0.19 0.00 -0.96 0.00 0.00 56.93 54.01 1bsl s PHE 103 Cb -0.14 -4.06 -0.02 0.00 -0.34 0.00 0.00 43.02 38.46 1bsl s PHE 103 CO 0.04 -1.24 0.59 0.20 -1.46 0.00 0.00 175.22 173.34 1bsl s GLY 104 N 2.88 1.81 0.25 13.12 0.00 -0.09 -2.21 107.32 123.07 1bsl s GLY 104 Ca 0.26 -0.61 0.11 0.00 0.00 0.00 0.00 44.72 44.48 1bsl s GLY 104 CO -0.09 1.38 -0.19 -0.11 0.00 0.00 0.00 173.10 174.09 1bsl s PHE 105 N 2.48 2.15 0.26 1.90 -0.71 0.60 -0.73 117.98 123.93 1bsl s PHE 105 Ca 0.24 -0.39 0.01 0.00 -1.04 0.00 0.00 56.93 55.75 1bsl s PHE 105 Cb -0.15 -0.95 -0.04 0.00 -1.21 0.00 0.00 43.02 40.66 1bsl s PHE 105 CO 0.10 0.61 0.14 0.45 -1.34 0.00 0.00 175.22 175.19 1bsl s SER 106 N -3.38 0.98 -0.04 1.98 0.15 0.34 -1.20 113.70 112.53 1bsl s SER 106 Ca 0.27 -1.46 0.02 0.00 0.70 0.00 0.00 55.95 55.48 1bsl s SER 106 Cb -0.04 0.33 -0.03 0.00 -1.71 0.00 0.00 66.02 64.56 1bsl s SER 106 CO 0.13 -0.84 -0.06 -0.62 1.20 0.00 0.00 173.24 173.05 1bsl s ASP 107 N -3.28 4.70 -0.45 5.45 2.15 -1.26 -2.60 116.67 121.37 1bsl s ASP 107 Ca 0.38 -0.06 -0.41 0.00 0.43 0.00 0.00 52.55 52.89 1bsl s ASP 107 Cb 0.06 -1.16 -0.16 0.00 -0.30 0.00 0.00 42.92 41.36 1bsl s ASP 107 CO 0.15 0.33 2.15 0.00 -0.17 0.00 0.00 175.17 177.63 1bsl n GLU 109 N 7.72 0.47 -4.35 0.00 0.28 -1.26 -4.84 120.64 118.66 1bsl n GLU 109 Ca 0.50 0.00 -0.18 0.00 -0.16 0.00 0.00 57.16 57.32 1bsl n GLU 109 Cb 0.05 -1.50 -0.10 0.00 1.43 0.00 0.00 31.44 31.32 1bsl n GLU 109 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 177.13 177.12 1bsl s LYS 110 N -2.53 1.41 -0.13 3.44 1.02 -1.26 -5.07 119.74 116.61 1bsl s LYS 110 Ca 0.30 -1.74 -0.11 0.00 0.02 0.00 0.00 55.97 54.44 1bsl s LYS 110 Cb 0.20 -0.60 -0.06 0.00 -0.52 0.00 0.00 37.83 36.86 1bsl s LYS 110 CO 0.45 -0.15 -0.24 0.43 -0.92 0.00 0.00 175.35 174.92 1bsl n SER 111 N -0.48 1.55 0.29 2.83 7.64 -1.26 -4.39 113.62 119.81 1bsl n SER 111 Ca -0.04 0.26 0.19 0.00 1.01 0.00 0.00 58.87 60.29 1bsl n SER 111 Cb 0.65 -0.60 0.99 0.00 -1.01 0.00 0.00 64.21 64.24 1bsl n SER 111 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1bsl h ALA 112 N -0.69 1.37 -0.08 -0.43 0.00 -2.01 0.31 119.26 117.73 1bsl h ALA 112 Ca -0.20 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.64 1bsl h ALA 112 Cb 0.99 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 1bsl h ALA 112 CO -0.12 -0.16 -0.25 -0.44 0.00 0.00 0.00 179.25 178.28 1bsl h ASP 113 N 0.00 0.14 -0.45 0.00 5.19 -1.99 -2.98 116.42 116.34 1bsl h ASP 113 Ca 0.03 -0.04 0.04 0.00 -0.62 0.00 0.00 57.03 56.44 1bsl h ASP 113 Cb 0.29 -0.04 -0.04 0.00 0.18 0.00 0.00 39.33 39.72 1bsl h ASP 113 CO -0.00 0.40 0.22 0.24 -3.12 0.00 0.00 179.24 176.98 1bsl h MET 114 N 0.13 0.43 -0.41 3.56 2.86 -0.59 -2.87 114.93 118.04 1bsl h MET 114 Ca 0.02 -0.03 0.02 0.00 -2.06 0.00 0.00 59.70 57.66 1bsl h MET 114 Cb 0.52 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 32.06 1bsl h MET 114 CO 0.04 0.28 0.27 0.07 1.06 0.00 0.00 176.91 178.63 1bsl h ARG 115 N 0.44 0.47 0.00 1.72 -0.00 -1.61 0.23 114.38 115.63 1bsl h ARG 115 Ca 0.20 -0.03 0.00 0.00 -0.00 0.00 0.00 59.98 60.15 1bsl h ARG 115 Cb 0.11 -0.11 0.00 0.00 -0.00 0.00 0.00 29.97 29.97 1bsl h ARG 115 CO -0.14 0.31 0.00 0.74 -0.00 0.00 0.00 179.97 180.88 1bsl h PHE 116 N 0.48 0.00 0.00 4.08 -1.00 -1.54 -3.38 116.94 115.58 1bsl h PHE 116 Ca 0.16 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.94 1bsl h PHE 116 Cb 0.05 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.61 1bsl h PHE 116 CO -0.00 0.00 -0.62 1.19 -1.61 0.00 0.00 178.31 177.27 1bsl n PHE 117 N -2.53 0.00 -3.07 -0.55 3.72 -0.84 -5.14 117.46 109.05 1bsl n PHE 117 Ca 0.01 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.41 1bsl n PHE 117 Cb 0.22 0.10 0.00 0.00 -0.94 0.00 0.00 39.48 38.86 1bsl n PHE 117 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 1bsl n ASN 118 N -2.48 1.95 -4.33 4.37 3.02 0.76 -5.04 115.26 113.51 1bsl n ASN 118 Ca 0.00 -0.10 -0.45 0.00 -0.03 0.00 0.00 54.58 54.00 1bsl n ASN 118 Cb 0.31 0.00 -0.06 0.00 -0.61 0.00 0.00 39.78 39.42 1bsl n ASN 118 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1bsl s ARG 119 N 0.75 2.97 0.61 3.52 3.03 -1.26 -4.41 118.95 124.17 1bsl s ARG 119 Ca 0.00 -1.58 -0.19 0.00 2.03 0.00 0.00 55.73 55.98 1bsl s ARG 119 Cb 0.00 -4.23 -0.03 0.00 -1.03 0.00 0.00 34.95 29.66 1bsl s ARG 119 CO 0.00 -1.22 1.24 -0.35 -1.13 0.00 0.00 175.30 173.84 1bsl n PRO 120 N 5.22 1.21 -2.44 3.89 -0.04 -1.26 -5.01 135.00 136.57 1bsl n PRO 120 Ca -0.13 0.46 -0.05 0.00 -0.04 0.00 0.00 63.50 63.74 1bsl n PRO 120 Cb 0.41 -2.46 -0.02 0.00 -0.04 0.00 0.00 33.50 31.40 1bsl n PRO 120 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 1bsl n THR 121 N -1.66 0.00 -0.03 0.52 -1.04 -1.26 -5.06 114.28 105.75 1bsl n THR 121 Ca 0.14 -0.60 -0.03 0.00 -2.04 0.00 0.00 64.05 61.52 1bsl n THR 121 Cb 0.47 0.33 -0.06 0.00 -1.82 0.00 0.00 70.33 69.25 1bsl n THR 121 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 1bsl n ASP 122 N -2.27 3.17 -2.03 8.00 8.00 -1.26 -4.50 116.55 125.67 1bsl n ASP 122 Ca 0.01 0.00 -0.21 0.00 0.71 0.00 0.00 54.79 55.30 1bsl n ASP 122 Cb 0.17 0.75 0.04 0.00 -0.02 0.00 0.00 41.12 42.07 1bsl n ASP 122 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1bsl n SER 123 N -2.22 6.74 -0.09 -2.24 7.64 -1.26 -4.59 113.62 117.60 1bsl n SER 123 Ca -0.11 -3.23 -0.09 0.00 1.01 0.00 0.00 58.87 56.45 1bsl n SER 123 Cb 0.69 -1.05 -0.02 0.00 -1.01 0.00 0.00 64.21 62.82 1bsl n SER 123 CO 0.00 0.00 0.00 -0.61 -3.01 0.00 0.00 175.04 171.42 1bsl h GLN 124 N 1.69 0.43 -0.34 1.43 4.15 -2.00 -2.06 115.11 118.40 1bsl h GLN 124 Ca 0.37 -0.04 0.09 0.00 0.77 0.00 0.00 58.65 59.83 1bsl h GLN 124 Cb 0.87 -0.09 -0.02 0.00 0.21 0.00 0.00 27.48 28.46 1bsl h GLN 124 CO 0.95 0.34 0.24 0.35 -1.93 0.00 0.00 178.83 178.78 1bsl h PHE 125 N 0.40 0.06 -0.36 3.99 3.57 -1.97 -0.48 116.94 122.15 1bsl h PHE 125 Ca 0.11 0.00 -0.17 0.00 3.53 0.00 0.00 57.97 61.45 1bsl h PHE 125 Cb 0.03 -0.02 -0.00 0.00 2.79 0.00 0.00 35.95 38.74 1bsl h PHE 125 CO -0.04 0.03 -0.43 1.96 -2.23 0.00 0.00 178.31 177.60 1bsl h GLN 126 N 0.06 0.92 0.16 1.11 1.08 -1.76 -1.06 115.11 115.62 1bsl h GLN 126 Ca 0.16 -0.51 -0.01 0.00 -1.45 0.00 0.00 58.65 56.84 1bsl h GLN 126 Cb 0.57 0.03 0.00 0.00 -0.05 0.00 0.00 27.48 28.03 1bsl h GLN 126 CO -0.01 1.16 -0.08 1.25 -0.95 0.00 0.00 178.83 180.20 1bsl h LEU 127 N 0.74 -0.18 -0.49 1.46 5.85 -0.89 -0.50 115.31 121.31 1bsl h LEU 127 Ca 0.05 -0.05 0.10 0.00 0.84 0.00 0.00 57.88 58.81 1bsl h LEU 127 Cb 1.03 0.05 -0.08 0.00 0.37 0.00 0.00 40.66 42.02 1bsl h LEU 127 CO 0.10 -0.07 -0.04 0.15 -0.34 0.00 0.00 178.44 178.25 1bsl h PHE 128 N -0.28 -0.10 -0.44 1.25 3.57 -1.02 0.72 116.94 120.64 1bsl h PHE 128 Ca -0.02 0.04 -0.05 0.00 3.53 0.00 0.00 57.97 61.47 1bsl h PHE 128 Cb 0.22 0.12 -0.02 0.00 2.79 0.00 0.00 35.95 39.06 1bsl h PHE 128 CO -0.05 -0.14 0.06 0.66 -2.23 0.00 0.00 178.31 176.62 1bsl h SER 129 N 0.08 0.64 0.13 0.41 4.64 -0.84 -1.61 113.55 116.99 1bsl h SER 129 Ca 0.24 -0.12 -0.16 0.00 -0.47 0.00 0.00 61.79 61.28 1bsl h SER 129 Cb 0.37 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 62.29 1bsl h SER 129 CO -0.44 0.67 -0.60 -0.33 -0.87 0.00 0.00 176.83 175.26 1bsl h GLU 130 N 0.66 0.47 0.18 4.77 4.39 -0.37 -2.00 114.58 122.67 1bsl h GLU 130 Ca 0.14 -0.32 -0.01 0.00 0.34 0.00 0.00 59.36 59.52 1bsl h GLU 130 Cb 0.31 0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.01 1bsl h GLU 130 CO 0.00 0.93 -0.09 0.00 -1.16 0.00 0.00 179.01 178.70 1bsl h HIS 132 N -0.40 0.61 0.03 0.00 -0.00 -1.36 -0.76 115.15 113.27 1bsl h HIS 132 Ca -0.02 0.01 -0.00 0.00 -0.00 0.00 0.00 60.37 60.36 1bsl h HIS 132 Cb 0.31 -0.20 0.00 0.00 -0.00 0.00 0.00 27.41 27.51 1bsl h HIS 132 CO -0.02 0.36 -0.02 -0.22 -0.00 0.00 0.00 177.93 178.03 1bsl h LYS 133 N 0.63 -0.04 0.15 5.26 3.64 -0.93 0.83 116.57 126.11 1bsl h LYS 133 Ca 0.22 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.60 1bsl h LYS 133 Cb 0.08 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.90 1bsl h LYS 133 CO -0.06 0.02 -0.15 0.82 -2.27 0.00 0.00 179.45 177.81 1bsl h ILE 134 N -0.09 0.66 -0.56 2.00 2.04 -0.54 -1.92 117.51 119.10 1bsl h ILE 134 Ca -0.00 0.00 0.09 0.00 1.00 0.00 0.00 64.86 65.95 1bsl h ILE 134 Cb 0.08 0.66 -0.07 0.00 -0.74 0.00 0.00 36.82 36.75 1bsl h ILE 134 CO 0.01 0.00 0.15 0.40 0.00 0.00 0.00 178.15 178.71 1bsl h ILE 135 N -0.33 0.72 0.00 -0.67 2.04 -0.90 -1.21 117.51 117.16 1bsl h ILE 135 Ca 0.00 -0.10 -0.04 0.00 1.00 0.00 0.00 64.86 65.72 1bsl h ILE 135 Cb 0.32 0.39 -0.01 0.00 -0.74 0.00 0.00 36.82 36.78 1bsl h ILE 135 CO -0.04 0.05 -0.19 -1.13 0.00 0.00 0.00 178.15 176.85 1bsl h ASN 136 N 0.30 0.00 -0.17 1.72 -1.24 -0.65 -2.12 115.58 113.42 1bsl h ASN 136 Ca 0.28 0.00 -0.06 0.00 0.71 0.00 0.00 56.30 57.23 1bsl h ASN 136 Cb 0.38 0.00 -0.00 0.00 0.73 0.00 0.00 38.32 39.43 1bsl h ASN 136 CO -0.34 0.19 -0.14 0.44 -1.29 0.00 0.00 177.43 176.29 1bsl h ASP 137 N 0.00 0.42 0.40 1.15 3.32 -0.41 -1.23 116.42 120.06 1bsl h ASP 137 Ca -0.00 -0.46 -0.02 0.00 0.02 0.00 0.00 57.03 56.57 1bsl h ASP 137 Cb 0.66 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 40.10 1bsl h ASP 137 CO 0.02 0.79 -0.19 0.00 -1.72 0.00 0.00 179.24 178.14 1bsl h ALA 138 N 0.64 -0.53 -0.99 3.45 0.00 -0.97 0.48 119.26 121.33 1bsl h ALA 138 Ca 0.03 -0.15 0.36 0.00 0.00 0.00 0.00 54.91 55.15 1bsl h ALA 138 Cb 0.66 0.21 -0.16 0.00 0.00 0.00 0.00 17.79 18.49 1bsl h ALA 138 CO 0.04 -0.75 0.51 0.74 0.00 0.00 0.00 179.25 179.80 1bsl h PHE 139 N -0.64 0.81 0.00 0.00 -1.00 -1.34 3.50 116.94 118.27 1bsl h PHE 139 Ca -0.05 0.04 -0.07 0.00 2.81 0.00 0.00 57.97 60.70 1bsl h PHE 139 Cb 0.47 -0.19 -0.01 0.00 3.61 0.00 0.00 35.95 39.83 1bsl h PHE 139 CO -0.02 -0.32 -1.77 0.25 -1.61 0.00 0.00 178.31 174.84 1bsl n THR 140 N -5.17 0.45 0.00 -1.55 -2.24 -0.47 -2.09 114.28 103.20 1bsl n THR 140 Ca 0.34 -0.58 0.00 0.00 -2.27 0.00 0.00 64.05 61.54 1bsl n THR 140 Cb 1.09 -0.22 0.00 0.00 -2.10 0.00 0.00 70.33 69.10 1bsl n THR 140 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1bsl n THR 141 N -2.49 0.00 -0.35 4.28 -2.24 0.17 -4.78 114.28 108.86 1bsl n THR 141 Ca -0.08 -0.13 0.00 0.00 -2.27 0.00 0.00 64.05 61.58 1bsl n THR 141 Cb 0.67 0.66 0.00 0.00 -2.10 0.00 0.00 70.33 69.56 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 0.74 1.52 3.27 3.38 0.00 1.14 -4.96 105.19 110.28 1bsl n GLY 142 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 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 -3.07 1.35 -0.01 1.61 1.51 -1.26 -1.19 117.35 116.29 1bsl s TYR 143 Ca 0.00 -1.14 -0.12 0.00 -1.01 0.00 0.00 57.07 54.80 1bsl s TYR 143 Cb 0.00 -0.77 0.02 0.00 -0.11 0.00 0.00 41.96 41.10 1bsl s TYR 143 CO 0.00 -0.32 0.26 0.00 -1.11 0.00 0.00 175.55 174.37 1bsl n HIS 145 N 1.39 -2.41 -2.19 0.00 -0.00 -1.26 -2.51 115.22 108.24 1bsl n HIS 145 Ca -0.22 -2.32 -0.41 0.00 -0.00 0.00 0.00 57.72 54.78 1bsl n HIS 145 Cb 0.56 0.89 -0.03 0.00 -0.00 0.00 0.00 29.99 31.41 1bsl n HIS 145 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 176.34 175.09 1bsl s PRO 146 N 0.24 3.04 0.21 1.57 0.04 -1.24 -4.78 135.00 134.07 1bsl s PRO 146 Ca 0.32 0.67 0.18 0.00 0.04 0.00 0.00 61.00 62.21 1bsl s PRO 146 Cb 0.11 -4.24 0.01 0.00 0.04 0.00 0.00 34.50 30.42 1bsl s PRO 146 CO -0.15 -2.24 1.17 -0.91 0.04 0.00 0.00 177.00 174.91 1bsl h ASN 147 N 12.90 0.00 -1.86 6.66 -0.26 -1.83 -1.80 115.58 129.39 1bsl h ASN 147 Ca -0.28 0.00 -0.17 0.00 -0.56 0.00 0.00 56.30 55.29 1bsl h ASN 147 Cb 1.13 0.00 0.10 0.00 -1.06 0.00 0.00 38.32 38.50 1bsl h ASN 147 CO 1.17 0.39 -0.08 -0.46 -1.06 0.00 0.00 177.43 177.38 1bsl n ASN 148 N -3.00 -2.94 0.10 5.81 2.04 -1.18 -4.77 115.26 111.32 1bsl n ASN 148 Ca -0.02 -0.42 -0.20 0.00 -0.44 0.00 0.00 54.58 53.50 1bsl n ASN 148 Cb 0.72 -0.68 -0.15 0.00 -2.53 0.00 0.00 39.78 37.14 1bsl n ASN 148 CO 0.00 0.00 0.00 -0.78 -0.44 0.00 0.00 177.26 176.04 1bsl h ASP 149 N -2.73 0.56 -0.31 0.53 3.58 -2.01 -3.29 116.42 112.75 1bsl h ASP 149 Ca -0.19 -0.69 -0.16 0.00 0.42 0.00 0.00 57.03 56.42 1bsl h ASP 149 Cb 0.63 -0.18 -0.00 0.00 1.72 0.00 0.00 39.33 41.50 1bsl h ASP 149 CO 0.11 1.56 -0.43 -0.26 -2.88 0.00 0.00 179.24 177.34 1bsl h PHE 150 N 0.10 1.02 -3.50 0.28 0.04 -1.98 -3.43 116.94 109.46 1bsl h PHE 150 Ca -0.24 -0.34 -0.33 0.00 2.80 0.00 0.00 57.97 59.86 1bsl h PHE 150 Cb 2.06 -0.20 -0.34 0.00 2.20 0.00 0.00 35.95 39.67 1bsl h PHE 150 CO 0.09 1.14 -0.74 0.71 -0.60 0.00 0.00 178.31 178.91 1bsl s TYR 151 N -4.24 0.25 -0.20 -0.55 2.02 -1.26 -5.12 117.35 108.25 1bsl s TYR 151 Ca -0.11 0.03 -0.04 0.00 -0.37 0.00 0.00 57.07 56.57 1bsl s TYR 151 Cb 0.10 -0.37 0.08 0.00 -0.40 0.00 0.00 41.96 41.37 1bsl s TYR 151 CO 0.87 -0.12 0.16 0.45 -1.57 0.00 0.00 175.55 175.34 1bsl s SER 152 N 1.02 1.92 -0.18 2.29 0.15 -1.21 -3.11 113.70 114.56 1bsl s SER 152 Ca -0.10 -0.47 -0.10 0.00 0.70 0.00 0.00 55.95 55.98 1bsl s SER 152 Cb -0.13 0.08 0.06 0.00 -1.71 0.00 0.00 66.02 64.32 1bsl s SER 152 CO -0.02 -0.35 0.45 0.72 1.20 0.00 0.00 173.24 175.24 1bsl s PHE 153 N 2.24 -0.66 1.14 3.44 -0.12 -0.68 -5.02 117.98 118.31 1bsl s PHE 153 Ca 0.05 1.40 -0.13 0.00 -0.05 0.00 0.00 56.93 58.21 1bsl s PHE 153 Cb -0.16 0.32 0.27 0.00 -0.63 0.00 0.00 43.02 42.82 1bsl s PHE 153 CO -0.13 -0.37 1.04 -1.25 -0.05 0.00 0.00 175.22 174.46 1bsl s PRO 154 N 1.42 -0.74 -0.27 1.99 0.04 -1.26 -3.69 135.00 132.48 1bsl s PRO 154 Ca -0.10 0.85 -0.43 0.00 0.04 0.00 0.00 61.00 61.36 1bsl s PRO 154 Cb -0.08 -1.57 -0.19 0.00 0.04 0.00 0.00 34.50 32.70 1bsl s PRO 154 CO -0.14 -3.61 1.43 1.17 0.04 0.00 0.00 177.00 175.90 1bsl n LYS 155 N -4.84 0.24 -4.03 4.56 3.00 -1.26 -4.81 118.16 111.02 1bsl n LYS 155 Ca 0.04 0.09 -0.09 0.00 -0.00 0.00 0.00 58.31 58.34 1bsl n LYS 155 Cb 0.54 -1.62 -0.11 0.00 0.00 0.00 0.00 35.03 33.84 1bsl n LYS 155 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.40 175.90 1bsl s ILE 156 N 1.93 0.25 -0.04 3.15 2.07 -1.04 -5.04 121.20 122.49 1bsl s ILE 156 Ca 0.98 -1.23 -0.05 0.00 -1.41 0.00 0.00 60.65 58.95 1bsl s ILE 156 Cb -1.33 -0.72 -0.04 0.00 0.13 0.00 0.00 42.46 40.50 1bsl s ILE 156 CO 0.69 -0.62 0.19 -0.55 -1.91 0.00 0.00 174.94 172.74 1bsl s SER 157 N -1.94 6.40 -0.25 4.50 0.15 -1.26 -2.59 113.70 118.71 1bsl s SER 157 Ca -0.08 0.43 -0.01 0.00 0.70 0.00 0.00 55.95 57.00 1bsl s SER 157 Cb -0.05 -2.04 0.03 0.00 -1.71 0.00 0.00 66.02 62.26 1bsl s SER 157 CO -0.03 0.30 -0.07 -0.69 1.20 0.00 0.00 173.24 173.95 1bsl s VAL 158 N -1.23 2.69 -0.06 4.45 1.01 -0.34 -5.00 120.40 121.93 1bsl s VAL 158 Ca 0.24 -1.18 -0.03 0.00 0.00 0.00 0.00 61.98 61.01 1bsl s VAL 158 Cb -0.13 -2.41 -0.04 0.00 0.00 0.00 0.00 36.38 33.81 1bsl s VAL 158 CO 0.14 0.15 0.08 0.20 0.00 0.00 0.00 175.10 175.66 1bsl s ASN 159 N 1.27 5.78 0.58 3.32 0.02 -1.26 -3.61 114.94 121.05 1bsl s ASN 159 Ca -0.02 0.24 -0.12 0.00 -1.02 0.00 0.00 52.86 51.95 1bsl s ASN 159 Cb -0.17 -1.72 -0.05 0.00 0.02 0.00 0.00 41.25 39.32 1bsl s ASN 159 CO -0.05 0.34 1.00 -2.16 0.02 0.00 0.00 177.10 176.25 1bsl s PRO 160 N -1.33 3.67 0.52 -0.60 0.04 -1.26 -4.75 135.00 131.30 1bsl s PRO 160 Ca 0.18 0.75 -0.20 0.00 0.04 0.00 0.00 61.00 61.78 1bsl s PRO 160 Cb -0.12 -2.12 -0.07 0.00 0.04 0.00 0.00 34.50 32.24 1bsl s PRO 160 CO 0.08 -0.47 1.10 -1.58 0.04 0.00 0.00 177.00 176.17 1bsl s HIS 161 N -3.02 2.78 0.52 0.56 5.65 -1.24 -4.73 115.29 115.81 1bsl s HIS 161 Ca 0.55 1.55 -0.22 0.00 0.25 0.00 0.00 55.06 57.20 1bsl s HIS 161 Cb -0.11 -3.22 -0.06 0.00 -1.18 0.00 0.00 32.58 28.02 1bsl s HIS 161 CO 0.48 -1.33 1.30 0.00 -0.65 0.00 0.00 174.74 174.55 1bsl s ALA 162 N -1.84 2.88 -0.04 1.58 0.00 -1.26 -4.92 121.76 118.15 1bsl s ALA 162 Ca 0.71 1.22 -0.23 0.00 0.00 0.00 0.00 51.96 53.66 1bsl s ALA 162 Cb -0.21 -3.51 -0.24 0.00 0.00 0.00 0.00 23.12 19.15 1bsl s ALA 162 CO 0.25 -1.16 1.03 0.35 0.00 0.00 0.00 175.76 176.23 1bsl h PHE 163 N 1.65 0.35 -3.37 0.00 3.57 -1.84 -3.44 116.94 113.85 1bsl h PHE 163 Ca -0.50 -0.19 -0.56 0.00 3.53 0.00 0.00 57.97 60.24 1bsl h PHE 163 Cb 1.28 -0.04 -0.05 0.00 2.79 0.00 0.00 35.95 39.94 1bsl h PHE 163 CO 0.48 1.01 0.11 0.99 -2.23 0.00 0.00 178.31 178.67 1bsl s THR 164 N -3.07 4.97 -0.08 4.41 2.01 -1.26 -4.97 115.64 117.65 1bsl s THR 164 Ca -0.15 1.49 -0.29 0.00 0.31 0.00 0.00 61.69 63.05 1bsl s THR 164 Cb 0.01 -4.06 -0.06 0.00 0.01 0.00 0.00 72.50 68.40 1bsl s THR 164 CO 0.76 0.28 1.82 -0.70 -0.69 0.00 0.00 174.62 176.09 1bsl s GLU 165 N 0.59 3.96 0.00 4.92 -6.30 -1.26 -1.08 118.70 119.52 1bsl s GLU 165 Ca 0.38 2.20 0.00 0.00 -2.50 0.00 0.00 54.97 55.05 1bsl s GLU 165 Cb -0.18 -4.10 0.00 0.00 0.00 0.00 0.00 34.13 29.84 1bsl s GLU 165 CO 0.19 -1.13 0.00 0.41 0.02 0.00 0.00 175.26 174.75 1bsl n GLY 166 N 4.58 0.58 0.00 -1.50 0.00 -1.25 -4.97 105.19 102.63 1bsl n GLY 166 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 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 -1.95 -0.71 3.76 -0.02 0.00 -0.24 -4.37 105.19 101.66 1bsl n GLY 167 Ca 0.00 -1.73 -0.33 0.00 0.00 0.00 0.00 46.02 43.96 1bsl n GLY 167 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1bsl s PRO 168 N -1.03 2.61 0.44 1.61 0.04 -1.26 -4.72 135.00 132.68 1bsl s PRO 168 Ca 0.00 1.43 -0.25 0.00 0.04 0.00 0.00 61.00 62.22 1bsl s PRO 168 Cb 0.00 -1.92 -0.09 0.00 0.04 0.00 0.00 34.50 32.52 1bsl s PRO 168 CO 0.00 -1.40 1.21 0.00 0.04 0.00 0.00 177.00 176.85 1bsl n ALA 169 N -2.60 1.06 -2.44 8.56 0.00 -1.26 -4.72 120.51 119.10 1bsl n ALA 169 Ca 0.11 0.24 -0.23 0.00 0.00 0.00 0.00 53.44 53.56 1bsl n ALA 169 Cb 0.52 -2.23 -0.10 0.00 0.00 0.00 0.00 19.45 17.64 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 -2.24 1.60 -0.27 0.00 -0.21 -1.26 -0.69 119.66 116.58 1bsl s GLN 170 Ca 0.63 -1.75 -0.24 0.00 0.02 0.00 0.00 55.36 54.02 1bsl s GLN 170 Cb -0.51 -1.55 0.08 0.00 1.00 0.00 0.00 33.01 32.03 1bsl s GLN 170 CO 0.57 0.25 0.77 -0.59 -2.12 0.00 0.00 175.29 174.17 1bsl s PHE 171 N -2.68 -0.75 -0.04 0.91 -0.12 -0.94 -4.41 117.98 109.95 1bsl s PHE 171 Ca 0.28 1.80 0.00 0.00 -0.05 0.00 0.00 56.93 58.97 1bsl s PHE 171 Cb -0.02 0.30 -0.03 0.00 -0.63 0.00 0.00 43.02 42.64 1bsl s PHE 171 CO 0.13 -0.36 -0.01 0.08 -0.05 0.00 0.00 175.22 175.01 1bsl s VAL 172 N 0.42 4.12 -0.06 -2.49 1.01 -0.10 -0.29 120.40 123.02 1bsl s VAL 172 Ca -0.00 -0.46 -0.30 0.00 0.00 0.00 0.00 61.98 61.22 1bsl s VAL 172 Cb -0.05 -2.78 -0.03 0.00 0.00 0.00 0.00 36.38 33.53 1bsl s VAL 172 CO -0.01 0.50 1.16 0.21 0.00 0.00 0.00 175.10 176.95 1bsl s ASN 173 N -1.19 7.10 -0.96 3.32 3.04 -0.34 0.26 114.94 126.17 1bsl s ASN 173 Ca 0.16 1.76 -0.22 0.00 0.04 0.00 0.00 52.86 54.60 1bsl s ASN 173 Cb -0.11 -2.56 0.08 0.00 -1.54 0.00 0.00 41.25 37.11 1bsl s ASN 173 CO 0.06 -0.55 1.31 0.00 -3.04 0.00 0.00 177.10 174.88 1bsl s ALA 174 N 2.12 2.94 -1.08 1.71 0.00 -0.72 -4.71 121.76 122.02 1bsl s ALA 174 Ca 0.54 -2.34 0.21 0.00 0.00 0.00 0.00 51.96 50.37 1bsl s ALA 174 Cb -0.23 -4.33 -0.15 0.00 0.00 0.00 0.00 23.12 18.41 1bsl s ALA 174 CO 0.21 -3.35 0.96 0.25 0.00 0.00 0.00 175.76 173.83 1bsl n THR 175 N 6.37 0.00 -3.66 0.00 -2.24 -1.26 -4.73 114.28 108.76 1bsl n THR 175 Ca 0.26 -0.02 -0.02 0.00 -2.27 0.00 0.00 64.05 62.01 1bsl n THR 175 Cb 0.50 0.95 -0.01 0.00 -2.10 0.00 0.00 70.33 69.67 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 -2.96 -0.13 0.22 3.42 1.04 -1.26 -5.03 113.70 109.00 1bsl s SER 176 Ca 0.09 -0.21 -0.03 0.00 0.48 0.00 0.00 55.95 56.28 1bsl s SER 176 Cb 0.16 0.30 0.20 0.00 0.10 0.00 0.00 66.02 66.78 1bsl s SER 176 CO 0.83 -0.54 1.60 0.11 0.98 0.00 0.00 173.24 176.22 1bsl h LYS 177 N 2.00 0.65 0.01 4.02 1.57 -1.98 -1.57 116.57 121.27 1bsl h LYS 177 Ca -0.25 -0.30 0.01 0.00 -1.87 0.00 0.00 60.65 58.23 1bsl h LYS 177 Cb 1.21 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 33.50 1bsl h LYS 177 CO 0.27 0.90 -0.08 1.49 -0.57 0.00 0.00 179.45 181.46 1bsl h GLU 178 N 0.55 -0.14 -0.23 3.15 4.81 -1.99 0.10 114.58 120.83 1bsl h GLU 178 Ca 0.06 0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.26 1bsl h GLU 178 Cb 0.85 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.25 1bsl h GLU 178 CO 0.07 -0.09 0.01 0.28 -0.73 0.00 0.00 179.01 178.55 1bsl h VAL 179 N -0.15 1.25 -0.73 0.32 2.07 -1.95 -2.07 116.25 115.00 1bsl h VAL 179 Ca 0.03 -0.87 0.09 0.00 0.82 0.00 0.00 66.70 66.77 1bsl h VAL 179 Cb 0.18 1.36 -0.07 0.00 -1.52 0.00 0.00 31.29 31.24 1bsl h VAL 179 CO -0.07 0.27 0.38 0.58 0.02 0.00 0.00 177.57 178.75 1bsl h VAL 180 N 0.19 0.86 -0.64 2.57 2.07 -1.08 0.34 116.25 120.56 1bsl h VAL 180 Ca 0.07 -0.22 -0.08 0.00 0.82 0.00 0.00 66.70 67.29 1bsl h VAL 180 Cb 0.39 0.17 -0.02 0.00 -1.52 0.00 0.00 31.29 30.31 1bsl h VAL 180 CO 0.01 0.12 0.08 -0.33 0.02 0.00 0.00 177.57 177.46 1bsl h GLU 181 N 0.64 1.07 -0.05 1.57 5.08 -0.74 -1.78 114.58 120.37 1bsl h GLU 181 Ca 0.36 -0.30 -0.00 0.00 -1.00 0.00 0.00 59.36 58.41 1bsl h GLU 181 Cb 0.36 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.49 1bsl h GLU 181 CO -0.26 1.01 0.03 2.35 -1.00 0.00 0.00 179.01 181.13 1bsl h TRP 182 N 0.98 0.07 -0.38 4.33 7.01 -0.52 -1.86 115.95 125.59 1bsl h TRP 182 Ca 0.19 -0.00 0.06 0.00 2.11 0.00 0.00 58.89 61.25 1bsl h TRP 182 Cb 0.47 -0.02 -0.05 0.00 -2.10 0.00 0.00 29.16 27.46 1bsl h TRP 182 CO 0.03 0.15 0.06 0.00 -2.79 0.00 0.00 178.44 175.90 1bsl h ALA 183 N 0.91 0.39 -0.85 2.65 0.00 -0.93 -0.87 119.26 120.56 1bsl h ALA 183 Ca 0.02 0.08 0.01 0.00 0.00 0.00 0.00 54.91 55.02 1bsl h ALA 183 Cb 0.11 0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.97 1bsl h ALA 183 CO -0.00 -0.34 0.57 0.00 0.00 0.00 0.00 179.25 179.47 1bsl h ALA 184 N 1.29 1.39 -0.10 0.00 0.00 -1.21 0.15 119.26 120.79 1bsl h ALA 184 Ca 0.18 -0.06 -0.09 0.00 0.00 0.00 0.00 54.91 54.94 1bsl h ALA 184 Cb 0.22 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1bsl h ALA 184 CO -0.25 0.57 -0.35 0.87 0.00 0.00 0.00 179.25 180.09 1bsl h LYS 185 N 1.16 0.19 -0.02 0.00 1.57 -0.68 -2.38 116.57 116.42 1bsl h LYS 185 Ca 0.31 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 59.01 1bsl h LYS 185 Cb -0.13 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.17 1bsl h LYS 185 CO -0.07 0.52 -0.10 1.28 -0.57 0.00 0.00 179.45 180.52 1bsl n LEU 186 N -4.08 1.99 -0.43 2.94 4.77 -0.33 -4.95 117.00 116.91 1bsl n LEU 186 Ca -0.01 -0.66 -0.06 0.00 -0.03 0.00 0.00 56.01 55.25 1bsl n LEU 186 Cb 0.42 -0.02 -0.02 0.00 -2.33 0.00 0.00 43.42 41.47 1bsl n LEU 186 CO 0.40 0.34 -0.05 0.61 -1.33 0.00 0.00 177.39 177.36 1bsl n GLY 187 N 1.29 0.80 3.85 -0.72 0.00 0.31 -5.02 105.19 105.69 1bsl n GLY 187 Ca 0.15 -0.62 -0.32 0.00 0.00 0.00 0.00 46.02 45.23 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 -1.27 3.88 0.41 0.99 1.43 0.10 -4.99 118.68 119.24 1bsl s LEU 188 Ca 0.00 1.42 -0.13 0.00 -1.03 0.00 0.00 54.13 54.39 1bsl s LEU 188 Cb 0.00 -4.28 -0.07 0.00 0.03 0.00 0.00 46.19 41.87 1bsl s LEU 188 CO 0.00 -0.38 0.81 -2.84 0.23 0.00 0.00 176.35 174.17 1bsl s PRO 189 N -3.49 3.87 0.39 1.29 0.02 -1.26 -4.53 135.00 131.29 1bsl s PRO 189 Ca 0.57 0.61 0.08 0.00 0.02 0.00 0.00 61.00 62.27 1bsl s PRO 189 Cb -0.10 -2.35 -0.03 0.00 0.02 0.00 0.00 34.50 32.04 1bsl s PRO 189 CO 0.23 -0.04 0.29 -0.51 -0.33 0.00 0.00 177.00 176.64 1bsl s LEU 190 N -3.69 3.35 -0.23 -5.54 1.43 -1.26 -0.93 118.68 111.82 1bsl s LEU 190 Ca 0.53 -0.78 0.01 0.00 -1.03 0.00 0.00 54.13 52.87 1bsl s LEU 190 Cb -0.10 -1.91 0.04 0.00 0.03 0.00 0.00 46.19 44.24 1bsl s LEU 190 CO 0.28 -0.54 -0.13 0.54 0.23 0.00 0.00 176.35 176.73 1bsl s VAL 191 N -2.47 2.31 0.02 -1.59 0.11 0.14 -0.48 120.40 118.45 1bsl s VAL 191 Ca 0.44 -1.23 -0.26 0.00 -2.93 0.00 0.00 61.98 58.00 1bsl s VAL 191 Cb -0.02 -2.17 -0.05 0.00 -1.53 0.00 0.00 36.38 32.61 1bsl s VAL 191 CO 0.26 0.23 0.80 -0.36 -3.33 0.00 0.00 175.10 172.70 1bsl s PHE 192 N 1.22 3.70 -0.01 1.54 0.08 0.18 -1.75 117.98 122.95 1bsl s PHE 192 Ca -0.02 1.49 -0.25 0.00 0.12 0.00 0.00 56.93 58.28 1bsl s PHE 192 Cb -0.17 -2.88 -0.04 0.00 -0.57 0.00 0.00 43.02 39.36 1bsl s PHE 192 CO -0.08 0.19 0.77 1.03 -0.10 0.00 0.00 175.22 177.03 1bsl s ARG 193 N 0.28 4.48 0.55 0.44 0.52 -1.26 -0.79 118.95 123.16 1bsl s ARG 193 Ca 0.41 1.04 0.22 0.00 -0.52 0.00 0.00 55.73 56.88 1bsl s ARG 193 Cb -0.20 -3.41 1.46 0.00 0.52 0.00 0.00 34.95 33.31 1bsl s ARG 193 CO 0.23 0.14 2.15 0.11 0.02 0.00 0.00 175.30 177.95 1bsl h TRP 194 N 6.29 0.00 -0.00 -0.53 5.08 -1.91 -1.53 115.95 123.35 1bsl h TRP 194 Ca -0.42 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.55 1bsl h TRP 194 Cb 1.20 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.36 1bsl h TRP 194 CO 0.65 0.00 -0.02 -0.40 -1.28 0.00 0.00 178.44 177.40 1bsl n ASP 195 N -4.27 0.36 -4.96 0.11 5.75 -1.26 -4.81 116.55 107.46 1bsl n ASP 195 Ca -0.01 -0.96 -0.22 0.00 -0.01 0.00 0.00 54.79 53.59 1bsl n ASP 195 Cb 0.19 -0.04 -0.02 0.00 -1.03 0.00 0.00 41.12 40.22 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 -2.12 6.30 0.64 -1.12 1.01 -0.58 -5.05 116.67 115.76 1bsl s ASP 196 Ca 0.42 0.15 -0.11 0.00 0.71 0.00 0.00 52.55 53.72 1bsl s ASP 196 Cb 0.21 -1.88 -0.03 0.00 1.01 0.00 0.00 42.92 42.23 1bsl s ASP 196 CO 0.39 -0.14 1.04 -0.94 0.21 0.00 0.00 175.17 175.73 1bsl s SER 197 N -4.00 6.01 0.47 0.27 1.04 -1.26 -4.91 113.70 111.32 1bsl s SER 197 Ca 0.36 1.44 0.18 0.00 0.48 0.00 0.00 55.95 58.41 1bsl s SER 197 Cb -0.09 -2.44 1.15 0.00 0.10 0.00 0.00 66.02 64.74 1bsl s SER 197 CO 0.31 -1.01 2.03 0.78 0.98 0.00 0.00 173.24 176.33 1bsl h ASN 198 N -0.42 0.00 -0.05 7.02 2.35 -1.97 -1.54 115.58 120.97 1bsl h ASN 198 Ca -0.44 0.00 -0.23 0.00 -0.55 0.00 0.00 56.30 55.08 1bsl h ASN 198 Cb 1.20 0.00 0.02 0.00 0.05 0.00 0.00 38.32 39.58 1bsl h ASN 198 CO 0.61 0.15 -0.85 0.00 -1.65 0.00 0.00 177.43 175.69 1bsl h ALA 199 N 1.85 0.17 -0.37 -0.83 0.00 -1.97 -1.87 119.26 116.24 1bsl h ALA 199 Ca -0.00 -0.63 -0.03 0.00 0.00 0.00 0.00 54.91 54.24 1bsl h ALA 199 Cb 0.29 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1bsl h ALA 199 CO 0.02 0.60 0.11 0.37 0.00 0.00 0.00 179.25 180.35 1bsl h GLN 200 N 0.33 0.58 -0.22 0.00 5.75 -1.85 -1.41 115.11 118.28 1bsl h GLN 200 Ca -0.09 -0.13 0.04 0.00 -0.15 0.00 0.00 58.65 58.32 1bsl h GLN 200 Cb 1.51 -0.08 -0.04 0.00 1.07 0.00 0.00 27.48 29.94 1bsl h GLN 200 CO 0.17 0.60 -0.03 0.00 -2.65 0.00 0.00 178.83 176.92 1bsl h ARG 201 N 0.45 0.03 -0.91 1.69 3.08 -1.31 0.71 114.38 118.12 1bsl h ARG 201 Ca 0.12 -0.00 0.08 0.00 0.07 0.00 0.00 59.98 60.24 1bsl h ARG 201 Cb 0.27 -0.01 -0.07 0.00 0.08 0.00 0.00 29.97 30.25 1bsl h ARG 201 CO -0.00 0.02 0.56 -0.22 -1.07 0.00 0.00 179.97 179.26 1bsl h LYS 202 N 0.03 0.96 0.33 0.04 3.64 -1.18 0.25 116.57 120.64 1bsl h LYS 202 Ca 0.10 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.41 1bsl h LYS 202 Cb 0.15 -0.22 -0.00 0.00 -0.41 0.00 0.00 32.23 31.75 1bsl h LYS 202 CO -0.20 0.64 -0.18 1.49 -2.27 0.00 0.00 179.45 178.93 1bsl h GLU 203 N 0.99 -0.46 -0.18 1.90 4.81 -0.22 0.17 114.58 121.59 1bsl h GLU 203 Ca 0.41 0.03 0.04 0.00 -0.13 0.00 0.00 59.36 59.71 1bsl h GLU 203 Cb 0.25 0.10 -0.04 0.00 0.63 0.00 0.00 28.75 29.69 1bsl h GLU 203 CO -0.20 -0.31 -0.10 1.88 -0.73 0.00 0.00 179.01 179.56 1bsl h TYR 204 N -0.48 -0.24 -0.95 0.92 0.05 -0.50 0.25 116.97 116.02 1bsl h TYR 204 Ca -0.04 0.02 0.11 0.00 0.05 0.00 0.00 58.73 58.87 1bsl h TYR 204 Cb 0.38 0.13 -0.08 0.00 1.01 0.00 0.00 36.73 38.17 1bsl h TYR 204 CO -0.07 -0.15 0.59 0.00 -1.05 0.00 0.00 178.16 177.47 1bsl h ALA 205 N 1.06 1.41 -0.28 3.88 0.00 -0.16 0.73 119.26 125.91 1bsl h ALA 205 Ca 0.10 0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.94 1bsl h ALA 205 Cb 0.24 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1bsl h ALA 205 CO -0.23 0.21 -0.17 0.78 0.00 0.00 0.00 179.25 179.83 1bsl h GLY 206 N 0.95 0.66 0.57 0.00 0.00 0.63 -2.59 103.07 103.29 1bsl h GLY 206 Ca 0.46 -0.62 0.02 0.00 0.00 0.00 0.00 47.33 47.20 1bsl h GLY 206 CO -0.25 0.56 -0.25 -2.00 0.00 0.00 0.00 176.54 174.60 1bsl h LEU 207 N 0.34 -0.70 -0.60 3.11 5.85 0.11 -2.37 115.31 121.06 1bsl h LEU 207 Ca 0.06 0.08 0.12 0.00 0.84 0.00 0.00 57.88 58.98 1bsl h LEU 207 Cb 0.70 0.27 -0.10 0.00 0.37 0.00 0.00 40.66 41.90 1bsl h LEU 207 CO 0.05 -0.34 0.02 0.22 -0.34 0.00 0.00 178.44 178.05 1bsl h TYR 208 N -0.45 -0.01 -0.58 1.25 5.03 -0.83 -0.66 116.97 120.71 1bsl h TYR 208 Ca 0.03 0.04 0.02 0.00 2.58 0.00 0.00 58.73 61.40 1bsl h TYR 208 Cb 0.47 0.10 -0.03 0.00 1.55 0.00 0.00 36.73 38.82 1bsl h TYR 208 CO -0.23 -0.14 0.37 1.25 -1.32 0.00 0.00 178.16 178.09 1bsl h HIS 209 N 0.13 0.69 -0.18 -3.82 2.76 -1.23 0.28 115.15 113.79 1bsl h HIS 209 Ca 0.31 0.02 -0.20 0.00 -2.20 0.00 0.00 60.37 58.30 1bsl h HIS 209 Cb 0.50 -0.23 0.01 0.00 1.55 0.00 0.00 27.41 29.24 1bsl h HIS 209 CO -0.34 0.41 -0.69 0.93 -1.30 0.00 0.00 177.93 176.94 1bsl h GLU 210 N 0.74 0.78 -0.32 5.26 3.07 -0.97 -1.97 114.58 121.17 1bsl h GLU 210 Ca 0.23 -0.60 -0.10 0.00 -0.50 0.00 0.00 59.36 58.38 1bsl h GLU 210 Cb -0.02 0.11 -0.01 0.00 -0.84 0.00 0.00 28.75 27.99 1bsl h GLU 210 CO -0.08 1.21 -0.21 0.28 -1.40 0.00 0.00 179.01 178.82 1bsl h VAL 211 N 0.51 1.29 0.11 3.13 2.07 -0.97 -2.69 116.25 119.70 1bsl h VAL 211 Ca -0.04 -1.34 -0.00 0.00 0.82 0.00 0.00 66.70 66.14 1bsl h VAL 211 Cb 1.31 1.46 -0.00 0.00 -1.52 0.00 0.00 31.29 32.54 1bsl h VAL 211 CO 0.14 0.43 -0.08 0.00 0.02 0.00 0.00 177.57 178.09 1bsl h ALA 212 N 0.75 -0.17 -0.55 1.67 0.00 -0.98 -1.89 119.26 118.09 1bsl h ALA 212 Ca 0.07 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1bsl h ALA 212 Cb 0.75 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.62 1bsl h ALA 212 CO 0.06 -0.60 0.29 1.96 0.00 0.00 0.00 179.25 180.95 1bsl h GLN 213 N -0.19 0.77 0.00 0.00 4.20 -1.40 0.18 115.11 118.67 1bsl h GLN 213 Ca -0.01 -0.10 -0.00 0.00 0.06 0.00 0.00 58.65 58.60 1bsl h GLN 213 Cb 0.16 -0.15 -0.00 0.00 0.30 0.00 0.00 27.48 27.80 1bsl h GLN 213 CO 0.00 0.61 -0.01 0.00 -0.67 0.00 0.00 178.83 178.76 1bsl h ALA 214 N 1.12 1.10 -0.53 3.87 0.00 -1.34 -0.54 119.26 122.94 1bsl h ALA 214 Ca 0.19 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1bsl h ALA 214 Cb 0.07 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1bsl h ALA 214 CO -0.03 0.01 0.00 0.72 0.00 0.00 0.00 179.25 179.96 1bsl n HIS 215 N -3.24 1.38 -0.96 0.00 8.25 -0.11 -4.91 115.22 115.62 1bsl n HIS 215 Ca -0.02 -0.52 0.00 0.00 -0.26 0.00 0.00 57.72 56.91 1bsl n HIS 215 Cb 0.12 -0.27 0.00 0.00 1.12 0.00 0.00 29.99 30.96 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 0.89 0.49 3.77 -1.41 0.00 -0.21 -4.99 105.19 103.73 1bsl n GLY 216 Ca 0.22 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.22 3.25 -0.94 1.61 1.01 -0.26 -4.96 120.40 117.89 1bsl s VAL 217 Ca 0.00 1.02 -0.14 0.00 0.00 0.00 0.00 61.98 62.86 1bsl s VAL 217 Cb 0.00 -3.56 0.21 0.00 0.00 0.00 0.00 36.38 33.04 1bsl s VAL 217 CO 0.00 0.07 0.95 -0.62 0.00 0.00 0.00 175.10 175.50 1bsl s ASP 218 N -1.24 6.89 0.57 3.32 -1.08 -1.26 -4.40 116.67 119.48 1bsl s ASP 218 Ca 0.58 -2.81 0.30 0.00 -0.52 0.00 0.00 52.55 50.10 1bsl s ASP 218 Cb -0.29 -2.26 1.73 0.00 -1.46 0.00 0.00 42.92 40.64 1bsl s ASP 218 CO 0.36 -0.60 2.20 -0.37 0.52 0.00 0.00 175.17 177.27 1bsl h VAL 219 N 4.69 0.50 -0.12 1.11 -1.51 -1.93 -1.83 116.25 117.16 1bsl h VAL 219 Ca 0.15 -0.20 -0.00 0.00 -1.23 0.00 0.00 66.70 65.42 1bsl h VAL 219 Cb 0.99 1.13 -0.01 0.00 -2.13 0.00 0.00 31.29 31.27 1bsl h VAL 219 CO 0.90 0.04 0.08 0.77 -1.23 0.00 0.00 177.57 178.13 1bsl h SER 220 N 0.00 0.14 -0.08 4.19 4.64 -2.03 -1.31 113.55 119.10 1bsl h SER 220 Ca -0.00 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1bsl h SER 220 Cb 0.13 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.18 1bsl h SER 220 CO 0.01 0.11 0.00 0.00 -0.87 0.00 0.00 176.83 176.07 1bsl n GLN 221 N -4.51 1.94 -3.05 4.77 3.00 -0.69 -4.86 117.38 113.98 1bsl n GLN 221 Ca -0.01 -1.38 -0.41 0.00 -0.01 0.00 0.00 57.00 55.20 1bsl n GLN 221 Cb 0.09 -1.46 -0.05 0.00 0.00 0.00 0.00 30.24 28.81 1bsl n GLN 221 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 1bsl s VAL 222 N -1.92 4.96 -0.77 5.09 1.01 -0.49 -5.00 120.40 123.28 1bsl s VAL 222 Ca 0.34 1.31 -0.01 0.00 0.00 0.00 0.00 61.98 63.62 1bsl s VAL 222 Cb 0.20 -4.00 0.19 0.00 0.00 0.00 0.00 36.38 32.77 1bsl s VAL 222 CO 0.31 0.06 0.61 -0.13 0.00 0.00 0.00 175.10 175.95 1bsl s ARG 223 N 2.18 2.90 0.62 2.72 0.52 -1.26 -4.92 118.95 121.71 1bsl s ARG 223 Ca 0.31 -3.01 -0.16 0.00 -0.52 0.00 0.00 55.73 52.35 1bsl s ARG 223 Cb -0.16 -3.80 -0.02 0.00 0.52 0.00 0.00 34.95 31.49 1bsl s ARG 223 CO 0.10 -1.23 1.10 -1.01 0.02 0.00 0.00 175.30 174.28 1bsl s HIS 224 N -0.88 2.71 0.34 -0.53 3.76 -1.26 -4.74 115.29 114.70 1bsl s HIS 224 Ca 0.23 1.54 0.08 0.00 -0.15 0.00 0.00 55.06 56.76 1bsl s HIS 224 Cb -0.12 -3.16 -0.03 0.00 1.11 0.00 0.00 32.58 30.38 1bsl s HIS 224 CO -0.09 -1.53 0.27 0.15 -0.85 0.00 0.00 174.74 172.69 1bsl s LYS 225 N -3.90 2.66 -0.02 1.40 1.02 0.37 0.58 119.74 121.85 1bsl s LYS 225 Ca 0.67 -1.34 -0.01 0.00 0.02 0.00 0.00 55.97 55.31 1bsl s LYS 225 Cb -0.20 -2.43 0.02 0.00 -0.52 0.00 0.00 37.83 34.71 1bsl s LYS 225 CO 0.37 0.08 0.05 -1.17 -0.92 0.00 0.00 175.35 173.76 1bsl s LEU 226 N -3.98 1.24 -0.01 3.17 2.96 -0.67 -0.64 118.68 120.75 1bsl s LEU 226 Ca 0.41 0.08 -0.03 0.00 -0.22 0.00 0.00 54.13 54.37 1bsl s LEU 226 Cb -0.05 0.04 -0.04 0.00 0.50 0.00 0.00 46.19 46.64 1bsl s LEU 226 CO 0.26 -0.10 0.18 0.42 -1.32 0.00 0.00 176.35 175.79 1bsl s THR 227 N 0.80 5.40 -0.01 3.68 -4.23 0.03 -1.37 115.64 119.95 1bsl s THR 227 Ca -0.07 -0.16 -0.11 0.00 -1.18 0.00 0.00 61.69 60.18 1bsl s THR 227 Cb -0.09 -3.52 0.01 0.00 1.34 0.00 0.00 72.50 70.24 1bsl s THR 227 CO -0.03 0.33 0.22 -0.76 -0.54 0.00 0.00 174.62 173.84 1bsl s LEU 228 N -1.91 1.23 0.20 4.79 1.43 -0.93 -2.81 118.68 120.69 1bsl s LEU 228 Ca 0.27 -0.05 -0.13 0.00 -1.03 0.00 0.00 54.13 53.19 1bsl s LEU 228 Cb -0.13 0.94 -0.07 0.00 0.03 0.00 0.00 46.19 46.96 1bsl s LEU 228 CO 0.18 -0.39 0.57 -0.76 0.23 0.00 0.00 176.35 176.18 1bsl s LEU 229 N -1.30 4.24 -0.12 1.79 1.43 -1.26 -2.55 118.68 120.91 1bsl s LEU 229 Ca -0.14 1.05 -0.00 0.00 -1.03 0.00 0.00 54.13 54.01 1bsl s LEU 229 Cb -0.06 -3.53 0.02 0.00 0.03 0.00 0.00 46.19 42.65 1bsl s LEU 229 CO 0.03 -0.00 -0.09 -0.69 0.23 0.00 0.00 176.35 175.83 1bsl s VAL 230 N -1.66 1.12 -0.30 -1.59 1.01 0.10 -1.40 120.40 117.69 1bsl s VAL 230 Ca 0.43 -0.35 0.00 0.00 0.00 0.00 0.00 61.98 62.06 1bsl s VAL 230 Cb -0.13 -1.11 0.14 0.00 0.00 0.00 0.00 36.38 35.28 1bsl s VAL 230 CO 0.20 0.38 0.32 0.21 0.00 0.00 0.00 175.10 176.21 1bsl s ASN 231 N 1.62 1.41 -0.10 3.32 3.84 -0.92 -4.21 114.94 119.91 1bsl s ASN 231 Ca 0.04 -0.74 -0.02 0.00 0.21 0.00 0.00 52.86 52.35 1bsl s ASN 231 Cb -0.13 0.62 -0.03 0.00 -0.55 0.00 0.00 41.25 41.16 1bsl s ASN 231 CO -0.08 -0.38 -0.01 -1.10 -2.79 0.00 0.00 177.10 172.74 1bsl s GLN 232 N 2.34 3.07 -0.03 0.43 -0.21 -1.26 -1.11 119.66 122.89 1bsl s GLN 232 Ca 0.10 -0.45 -0.13 0.00 0.02 0.00 0.00 55.36 54.90 1bsl s GLN 232 Cb -0.14 -2.79 0.02 0.00 1.00 0.00 0.00 33.01 31.11 1bsl s GLN 232 CO -0.31 0.62 0.29 1.21 -2.12 0.00 0.00 175.29 174.98 1bsl s ASN 233 N -0.66 -0.18 0.35 5.90 3.84 0.16 -4.97 114.94 119.39 1bsl s ASN 233 Ca 0.10 0.13 0.09 0.00 0.21 0.00 0.00 52.86 53.40 1bsl s ASN 233 Cb -0.12 0.35 0.82 0.00 -0.55 0.00 0.00 41.25 41.75 1bsl s ASN 233 CO 0.02 -0.39 1.86 0.58 -2.79 0.00 0.00 177.10 176.39 1bsl h VAL 234 N 4.04 0.82 -3.44 -5.21 2.07 -1.98 -3.27 116.25 109.28 1bsl h VAL 234 Ca -0.29 -0.24 -0.73 0.00 0.82 0.00 0.00 66.70 66.26 1bsl h VAL 234 Cb 1.18 0.07 -0.30 0.00 -1.52 0.00 0.00 31.29 30.72 1bsl h VAL 234 CO 0.39 0.13 -0.29 -0.62 0.02 0.00 0.00 177.57 177.19 1bsl s ASP 235 N -5.74 5.81 0.45 0.57 2.15 -1.26 -4.91 116.67 113.74 1bsl s ASP 235 Ca -0.10 -2.26 0.24 0.00 0.43 0.00 0.00 52.55 50.87 1bsl s ASP 235 Cb 0.22 -2.02 1.26 0.00 -0.30 0.00 0.00 42.92 42.08 1bsl s ASP 235 CO 0.79 -0.61 1.80 1.23 -0.17 0.00 0.00 175.17 178.21 1bsl h GLY 236 N 8.03 0.76 1.01 2.66 0.00 -1.80 0.43 103.07 114.16 1bsl h GLY 236 Ca -0.11 -0.13 -0.08 0.00 0.00 0.00 0.00 47.33 47.01 1bsl h GLY 236 CO 0.81 -0.08 -0.00 -2.09 0.00 0.00 0.00 176.54 175.18 1bsl h GLU 237 N 0.25 0.88 -0.15 4.80 4.57 -1.92 -2.76 114.58 120.26 1bsl h GLU 237 Ca 0.56 -0.28 -0.05 0.00 -1.18 0.00 0.00 59.36 58.41 1bsl h GLU 237 Cb 1.70 -0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 30.20 1bsl h GLU 237 CO -0.19 0.92 -0.13 0.00 -1.18 0.00 0.00 179.01 178.43 1bsl h ALA 238 N 0.93 1.51 -0.11 2.92 0.00 -0.57 -2.27 119.26 121.68 1bsl h ALA 238 Ca 0.14 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1bsl h ALA 238 Cb 0.52 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 1bsl h ALA 238 CO 0.03 0.35 0.04 0.00 0.00 0.00 0.00 179.25 179.67 1bsl h ALA 239 N 1.65 0.14 -0.85 0.00 0.00 -1.15 -2.10 119.26 116.95 1bsl h ALA 239 Ca 0.04 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 1bsl h ALA 239 Cb 0.38 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.08 1bsl h ALA 239 CO 0.02 -0.28 0.42 0.00 0.00 0.00 0.00 179.25 179.41 1bsl h ARG 240 N 0.02 1.21 -0.07 0.00 3.08 -1.31 -1.35 114.38 115.96 1bsl h ARG 240 Ca 0.04 -0.17 0.02 0.00 0.07 0.00 0.00 59.98 59.93 1bsl h ARG 240 Cb 0.16 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 29.98 1bsl h ARG 240 CO -0.00 0.93 -0.02 0.00 -1.07 0.00 0.00 179.97 179.80 1bsl h ALA 241 N 1.23 0.05 -0.46 0.04 0.00 -1.39 0.56 119.26 119.28 1bsl h ALA 241 Ca 0.29 0.03 -0.07 0.00 0.00 0.00 0.00 54.91 55.16 1bsl h ALA 241 Cb 0.10 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 1bsl h ALA 241 CO -0.04 -0.49 0.00 1.49 0.00 0.00 0.00 179.25 180.21 1bsl h GLU 242 N -0.01 0.81 -0.36 0.00 4.81 -1.18 -2.28 114.58 116.37 1bsl h GLU 242 Ca 0.04 -0.26 -0.07 0.00 -0.13 0.00 0.00 59.36 58.94 1bsl h GLU 242 Cb 0.06 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.35 1bsl h GLU 242 CO -0.08 0.86 -0.06 0.00 -0.73 0.00 0.00 179.01 179.01 1bsl h ALA 243 N 0.92 1.23 -0.38 2.92 0.00 -0.97 -2.17 119.26 120.81 1bsl h ALA 243 Ca 0.13 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 1bsl h ALA 243 Cb 0.50 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 1bsl h ALA 243 CO 0.02 0.50 0.17 -0.09 0.00 0.00 0.00 179.25 179.86 1bsl h ARG 244 N 0.56 0.56 -0.34 0.00 2.43 0.37 0.03 114.38 117.98 1bsl h ARG 244 Ca 0.11 -0.09 -0.06 0.00 -0.81 0.00 0.00 59.98 59.13 1bsl h ARG 244 Cb 0.44 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.87 1bsl h ARG 244 CO 0.02 0.51 -0.03 0.28 -1.51 0.00 0.00 179.97 179.24 1bsl h VAL 245 N 0.48 1.21 0.00 0.20 2.07 -1.13 -1.01 116.25 118.07 1bsl h VAL 245 Ca 0.13 -0.86 -0.10 0.00 0.82 0.00 0.00 66.70 66.69 1bsl h VAL 245 Cb 0.14 0.98 -0.01 0.00 -1.52 0.00 0.00 31.29 30.88 1bsl h VAL 245 CO -0.01 0.29 -0.46 0.22 0.02 0.00 0.00 177.57 177.63 1bsl h TYR 246 N 0.52 0.00 -0.01 1.57 5.03 -0.88 -3.17 116.97 120.03 1bsl h TYR 246 Ca 0.11 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.42 1bsl h TYR 246 Cb 0.38 0.00 0.00 0.00 1.55 0.00 0.00 36.73 38.66 1bsl h TYR 246 CO 0.01 0.46 -0.60 1.28 -1.32 0.00 0.00 178.16 177.99 1bsl n LEU 247 N -3.81 1.52 -0.04 2.82 4.77 -0.05 -4.75 117.00 117.46 1bsl n LEU 247 Ca -0.01 -0.58 -0.01 0.00 -0.03 0.00 0.00 56.01 55.38 1bsl n LEU 247 Cb 0.51 -0.03 -0.01 0.00 -2.33 0.00 0.00 43.42 41.55 1bsl n LEU 247 CO 0.39 0.30 0.50 -0.08 -1.33 0.00 0.00 177.39 177.17 1bsl h GLU 248 N 1.43 -0.01 0.00 3.23 4.81 -1.17 -0.06 114.58 122.81 1bsl h GLU 248 Ca 0.00 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.20 1bsl h GLU 248 Cb 0.64 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.02 1bsl h GLU 248 CO 0.00 -0.01 -0.16 1.49 -0.73 0.00 0.00 179.01 179.60 1bsl h GLU 249 N -0.01 0.00 -0.20 1.92 4.81 -1.85 -1.78 114.58 117.45 1bsl h GLU 249 Ca 0.02 0.00 -0.17 0.00 -0.13 0.00 0.00 59.36 59.07 1bsl h GLU 249 Cb 0.06 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.43 1bsl h GLU 249 CO -0.10 0.16 -0.58 0.35 -0.73 0.00 0.00 179.01 178.11 1bsl h PHE 250 N 0.00 0.82 -0.28 0.92 3.57 -1.72 0.25 116.94 120.50 1bsl h PHE 250 Ca -0.00 -0.30 -0.16 0.00 3.53 0.00 0.00 57.97 61.04 1bsl h PHE 250 Cb 0.30 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 38.88 1bsl h PHE 250 CO 0.00 1.07 -0.46 0.28 -2.23 0.00 0.00 178.31 176.97 1bsl h VAL 251 N 0.49 1.29 -0.69 1.41 2.07 -0.66 0.21 116.25 120.37 1bsl h VAL 251 Ca 0.00 -1.65 -0.07 0.00 0.82 0.00 0.00 66.70 65.80 1bsl h VAL 251 Cb 1.15 1.56 -0.03 0.00 -1.52 0.00 0.00 31.29 32.45 1bsl h VAL 251 CO 0.11 0.53 0.16 0.03 0.02 0.00 0.00 177.57 178.42 1bsl h ARG 252 N 0.59 1.11 0.06 1.57 3.08 -1.20 -2.22 114.38 117.38 1bsl h ARG 252 Ca 0.04 -0.27 -0.00 0.00 0.07 0.00 0.00 59.98 59.81 1bsl h ARG 252 Cb 1.02 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.92 1bsl h ARG 252 CO 0.10 0.99 -0.03 1.49 -1.07 0.00 0.00 179.97 181.45 1bsl h GLU 253 N 1.05 -0.08 0.00 0.04 4.81 -0.15 -3.00 114.58 117.25 1bsl h GLU 253 Ca 0.22 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.45 1bsl h GLU 253 Cb 0.38 0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.78 1bsl h GLU 253 CO 0.00 0.13 0.00 0.77 -0.73 0.00 0.00 179.01 179.18 1bsl h SER 254 N -1.01 0.00 -0.60 1.04 0.02 -0.72 -3.31 113.55 108.97 1bsl h SER 254 Ca -0.01 0.00 -0.37 0.00 -0.84 0.00 0.00 61.79 60.57 1bsl h SER 254 Cb 0.25 0.00 -0.41 0.00 0.14 0.00 0.00 62.40 62.38 1bsl h SER 254 CO 0.01 0.00 -1.00 -1.22 -1.14 0.00 0.00 176.83 173.48 1bsl n TYR 255 N -2.41 1.86 0.01 3.45 4.02 -0.84 -4.90 117.16 118.36 1bsl n TYR 255 Ca 0.04 -2.23 0.21 0.00 -0.01 0.00 0.00 57.90 55.91 1bsl n TYR 255 Cb 0.37 -0.27 0.72 0.00 -0.02 0.00 0.00 39.34 40.14 1bsl n TYR 255 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 1bsl h SER 256 N 2.47 0.00 -0.78 7.72 4.64 -1.58 -3.10 113.55 122.92 1bsl h SER 256 Ca 0.06 0.00 -0.48 0.00 -0.47 0.00 0.00 61.79 60.90 1bsl h SER 256 Cb 1.35 0.00 -0.27 0.00 -0.31 0.00 0.00 62.40 63.18 1bsl h SER 256 CO 0.42 0.00 0.27 0.59 -0.87 0.00 0.00 176.83 177.25 1bsl n ASN 257 N -4.19 4.81 -3.91 4.97 5.03 -1.26 -4.96 115.26 115.75 1bsl n ASN 257 Ca 0.10 -3.74 -0.09 0.00 0.87 0.00 0.00 54.58 51.72 1bsl n ASN 257 Cb 0.64 -0.75 -0.08 0.00 -1.02 0.00 0.00 39.78 38.57 1bsl n ASN 257 CO 0.00 0.00 0.00 0.28 -1.83 0.00 0.00 177.26 175.71 1bsl s THR 258 N -3.98 0.15 -0.07 3.41 -1.32 -1.17 -5.11 115.64 107.55 1bsl s THR 258 Ca 0.55 -1.24 -0.31 0.00 -1.21 0.00 0.00 61.69 59.49 1bsl s THR 258 Cb 0.46 -1.24 -0.09 0.00 -1.51 0.00 0.00 72.50 70.12 1bsl s THR 258 CO 0.03 -0.68 2.04 -0.67 -2.21 0.00 0.00 174.62 173.12 1bsl n ASP 259 N 0.21 3.69 0.02 8.08 2.03 -1.26 -4.89 116.55 124.44 1bsl n ASP 259 Ca -0.16 0.71 -0.08 0.00 0.52 0.00 0.00 54.79 55.78 1bsl n ASP 259 Cb 0.61 -1.49 -0.05 0.00 -0.72 0.00 0.00 41.12 39.47 1bsl n ASP 259 CO 0.00 0.00 0.00 0.15 -1.92 0.00 0.00 177.20 175.43 1bsl h PHE 260 N 11.60 -0.79 -0.99 -0.67 3.57 -1.95 -2.25 116.94 125.45 1bsl h PHE 260 Ca -0.46 0.03 0.21 0.00 3.53 0.00 0.00 57.97 61.27 1bsl h PHE 260 Cb 1.25 0.35 -0.10 0.00 2.79 0.00 0.00 35.95 40.24 1bsl h PHE 260 CO 0.94 -0.28 0.62 1.49 -2.23 0.00 0.00 178.31 178.84 1bsl h GLU 261 N -0.33 0.60 -0.30 1.11 4.57 -1.98 0.09 114.58 118.34 1bsl h GLU 261 Ca 0.01 -0.04 -0.07 0.00 -1.18 0.00 0.00 59.36 58.08 1bsl h GLU 261 Cb 0.36 -0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 28.80 1bsl h GLU 261 CO -0.19 0.39 -0.10 0.37 -1.18 0.00 0.00 179.01 178.31 1bsl h GLN 262 N 0.61 0.60 0.36 1.92 4.15 -1.92 0.38 115.11 121.22 1bsl h GLN 262 Ca 0.56 -0.24 -0.02 0.00 0.77 0.00 0.00 58.65 59.72 1bsl h GLN 262 Cb 1.09 -0.03 0.00 0.00 0.21 0.00 0.00 27.48 28.75 1bsl h GLN 262 CO -0.33 0.81 -0.17 -0.22 -1.93 0.00 0.00 178.83 176.99 1bsl h LYS 263 N 0.36 -0.46 -0.52 1.69 1.63 -0.79 -0.31 116.57 118.17 1bsl h LYS 263 Ca 0.07 0.03 0.09 0.00 -0.85 0.00 0.00 60.65 60.00 1bsl h LYS 263 Cb 0.60 0.10 -0.10 0.00 -0.60 0.00 0.00 32.23 32.23 1bsl h LYS 263 CO 0.04 -0.15 -0.36 1.98 -3.45 0.00 0.00 179.45 177.51 1bsl h MET 264 N -0.82 -0.20 -0.05 1.90 4.05 -1.02 0.54 114.93 119.33 1bsl h MET 264 Ca -0.05 0.01 -0.03 0.00 -0.28 0.00 0.00 59.70 59.36 1bsl h MET 264 Cb 0.53 0.05 -0.01 0.00 -0.80 0.00 0.00 31.60 31.37 1bsl h MET 264 CO 0.08 -0.14 -0.09 0.78 0.23 0.00 0.00 176.91 177.77 1bsl h GLY 265 N -0.21 0.07 0.77 1.39 0.00 -0.20 -1.86 103.07 103.03 1bsl h GLY 265 Ca 0.20 -0.04 -0.07 0.00 0.00 0.00 0.00 47.33 47.42 1bsl h GLY 265 CO -0.64 0.04 -0.19 -2.09 0.00 0.00 0.00 176.54 173.66 1bsl h GLU 266 N 0.07 0.40 -0.05 4.80 4.81 0.17 -2.68 114.58 122.10 1bsl h GLU 266 Ca 0.02 -0.22 0.00 0.00 -0.13 0.00 0.00 59.36 59.02 1bsl h GLU 266 Cb 0.21 0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.60 1bsl h GLU 266 CO 0.01 0.80 0.03 -0.07 -0.73 0.00 0.00 179.01 179.05 1bsl h LEU 267 N 0.03 0.06 -2.23 1.64 3.38 0.04 0.39 115.31 118.62 1bsl h LEU 267 Ca 0.02 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1bsl h LEU 267 Cb 0.74 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.48 1bsl h LEU 267 CO 0.05 0.06 -0.05 -0.07 0.09 0.00 0.00 178.44 178.52 1bsl h LEU 268 N 0.04 0.00 0.00 1.67 3.38 -1.40 -1.60 115.31 117.40 1bsl h LEU 268 Ca 0.02 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.66 1bsl h LEU 268 Cb 0.02 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.71 1bsl h LEU 268 CO -0.00 0.05 -2.24 -1.54 0.09 0.00 0.00 178.44 174.80 1bsl n SER 269 N -3.78 0.14 0.09 -0.43 3.41 -1.01 -4.43 113.62 107.61 1bsl n SER 269 Ca -0.03 0.07 0.09 0.00 -0.26 0.00 0.00 58.87 58.74 1bsl n SER 269 Cb 0.15 0.91 -0.01 0.00 -0.26 0.00 0.00 64.21 64.99 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 -7.51 4.33 5.08 -0.85 -3.47 114.58 112.16 1bsl h GLU 270 Ca -0.46 0.00 -0.49 0.00 -1.00 0.00 0.00 59.36 57.41 1bsl h GLU 270 Cb 2.10 0.00 0.09 0.00 0.50 0.00 0.00 28.75 31.44 1bsl h GLU 270 CO 0.03 0.07 0.41 -0.80 -1.00 0.00 0.00 179.01 177.72 1bsl s ASN 271 N -5.49 5.15 -1.13 1.42 0.01 -0.61 -4.71 114.94 109.58 1bsl s ASN 271 Ca -0.01 1.05 -0.08 0.00 -0.71 0.00 0.00 52.86 53.12 1bsl s ASN 271 Cb 0.09 -1.77 -0.10 0.00 0.41 0.00 0.00 41.25 39.88 1bsl s ASN 271 CO 0.79 -1.53 2.75 0.00 -1.51 0.00 0.00 177.10 177.60 1bsl n ALA 272 N -3.11 6.37 -2.56 0.60 0.00 -0.49 -4.78 120.51 116.53 1bsl n ALA 272 Ca 0.07 -2.72 -0.28 0.00 0.00 0.00 0.00 53.44 50.51 1bsl n ALA 272 Cb 0.58 -3.07 -0.10 0.00 0.00 0.00 0.00 19.45 16.86 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 2.38 3.21 -0.03 0.00 1.09 -1.26 -2.15 121.20 124.44 1bsl s ILE 273 Ca 0.59 -1.48 0.00 0.00 -1.10 0.00 0.00 60.65 58.65 1bsl s ILE 273 Cb 0.17 -2.54 0.00 0.00 -1.06 0.00 0.00 42.46 39.03 1bsl s ILE 273 CO -0.04 0.01 0.00 0.61 -0.10 0.00 0.00 174.94 175.41 1bsl n GLY 274 N 0.40 0.08 3.94 6.18 0.00 -0.27 -3.84 105.19 111.68 1bsl n GLY 274 Ca -0.13 -1.78 -0.27 0.00 0.00 0.00 0.00 46.02 43.84 1bsl n GLY 274 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1bsl s THR 275 N -0.53 2.13 0.27 2.61 -4.23 -1.25 -0.67 115.64 113.96 1bsl s THR 275 Ca 0.00 -0.21 -0.02 0.00 -1.18 0.00 0.00 61.69 60.28 1bsl s THR 275 Cb 0.00 -2.92 0.26 0.00 1.34 0.00 0.00 72.50 71.19 1bsl s THR 275 CO 0.00 0.00 1.86 0.22 -0.54 0.00 0.00 174.62 176.16 1bsl h TYR 276 N -0.98 1.14 0.20 3.99 3.20 -1.94 0.57 116.97 123.15 1bsl h TYR 276 Ca -0.43 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.46 1bsl h TYR 276 Cb 1.28 -0.37 0.00 0.00 1.54 0.00 0.00 36.73 39.19 1bsl h TYR 276 CO -0.24 0.54 -0.10 0.93 -1.64 0.00 0.00 178.16 177.65 1bsl h GLU 277 N 1.08 -0.26 -0.64 1.82 3.07 -1.95 0.09 114.58 117.80 1bsl h GLU 277 Ca 0.44 0.02 -0.04 0.00 -0.50 0.00 0.00 59.36 59.28 1bsl h GLU 277 Cb 0.28 0.06 -0.03 0.00 -0.84 0.00 0.00 28.75 28.21 1bsl h GLU 277 CO -0.21 0.06 0.23 0.93 -1.40 0.00 0.00 179.01 178.63 1bsl h GLU 278 N -0.59 0.95 -0.40 2.33 5.08 -1.80 -0.97 114.58 119.18 1bsl h GLU 278 Ca -0.03 -0.17 -0.00 0.00 -1.00 0.00 0.00 59.36 58.16 1bsl h GLU 278 Cb 0.43 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.51 1bsl h GLU 278 CO 0.04 0.79 0.23 1.03 -1.00 0.00 0.00 179.01 180.11 1bsl h SER 279 N 0.93 0.48 0.11 1.42 0.87 0.36 -0.96 113.55 116.76 1bsl h SER 279 Ca 0.21 -0.07 -0.16 0.00 -1.23 0.00 0.00 61.79 60.54 1bsl h SER 279 Cb 0.22 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 62.05 1bsl h SER 279 CO -0.02 0.41 -0.60 0.71 -0.53 0.00 0.00 176.83 176.81 1bsl h THR 280 N 0.52 1.34 -0.01 2.23 1.35 -0.84 -2.04 112.91 115.45 1bsl h THR 280 Ca 0.14 -1.89 -0.00 0.00 -0.55 0.00 0.00 66.41 64.11 1bsl h THR 280 Cb 0.03 1.87 -0.00 0.00 -1.73 0.00 0.00 68.15 68.32 1bsl h THR 280 CO -0.02 0.58 0.00 1.56 -0.25 0.00 0.00 175.52 177.39 1bsl h GLN 281 N 0.37 0.02 -0.97 4.72 4.20 -1.08 -0.64 115.11 121.73 1bsl h GLN 281 Ca -0.00 -0.00 0.11 0.00 0.06 0.00 0.00 58.65 58.81 1bsl h GLN 281 Cb 1.14 -0.00 -0.08 0.00 0.30 0.00 0.00 27.48 28.84 1bsl h GLN 281 CO 0.11 0.26 0.62 0.00 -0.67 0.00 0.00 178.83 179.15 1bsl h ALA 282 N 0.75 1.55 0.02 3.87 0.00 -1.14 -1.67 119.26 122.65 1bsl h ALA 282 Ca 0.00 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 1bsl h ALA 282 Cb 0.26 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1bsl h ALA 282 CO 0.00 0.24 -0.01 0.00 0.00 0.00 0.00 179.25 179.48 1bsl h ALA 283 N 1.53 -0.03 -0.95 0.00 0.00 -0.95 -1.62 119.26 117.25 1bsl h ALA 283 Ca 0.46 -0.07 0.04 0.00 0.00 0.00 0.00 54.91 55.34 1bsl h ALA 283 Cb 0.43 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.17 1bsl h ALA 283 CO -0.22 -0.45 0.62 -0.09 0.00 0.00 0.00 179.25 179.11 1bsl h ARG 284 N -0.16 1.15 0.23 0.00 2.43 -0.42 0.57 114.38 118.18 1bsl h ARG 284 Ca -0.00 -0.07 -0.01 0.00 -0.81 0.00 0.00 59.98 59.09 1bsl h ARG 284 Cb 0.15 -0.26 0.00 0.00 -0.42 0.00 0.00 29.97 29.45 1bsl h ARG 284 CO 0.00 0.76 -0.11 0.28 -1.51 0.00 0.00 179.97 179.40 1bsl h VAL 285 N 1.19 0.79 -0.67 0.20 2.07 -1.15 0.04 116.25 118.72 1bsl h VAL 285 Ca 0.38 -0.09 -0.02 0.00 0.82 0.00 0.00 66.70 67.80 1bsl h VAL 285 Cb 0.03 0.84 -0.03 0.00 -1.52 0.00 0.00 31.29 30.61 1bsl h VAL 285 CO -0.13 0.02 0.33 0.00 0.02 0.00 0.00 177.57 177.81 1bsl h ALA 286 N 0.42 0.86 -0.81 1.67 0.00 -1.05 -1.01 119.26 119.35 1bsl h ALA 286 Ca -0.03 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1bsl h ALA 286 Cb 0.27 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 1bsl h ALA 286 CO 0.05 0.42 0.52 0.82 0.00 0.00 0.00 179.25 181.06 1bsl h ILE 287 N 0.93 1.21 0.00 0.00 2.04 -0.62 -2.18 117.51 118.90 1bsl h ILE 287 Ca 0.23 -0.42 -0.08 0.00 1.00 0.00 0.00 64.86 65.59 1bsl h ILE 287 Cb 0.10 0.04 -0.01 0.00 -0.74 0.00 0.00 36.82 36.22 1bsl h ILE 287 CO -0.03 0.21 -0.38 -0.33 0.00 0.00 0.00 178.15 177.63 1bsl h GLU 288 N 1.10 0.00 -0.09 2.37 5.08 -0.65 -0.20 114.58 122.19 1bsl h GLU 288 Ca 0.29 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.56 1bsl h GLU 288 Cb -0.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.16 1bsl h GLU 288 CO -0.06 0.38 -0.30 0.00 -1.00 0.00 0.00 179.01 178.03 1bsl n GLY 291 N 1.45 -0.17 3.76 0.00 0.00 -0.09 -4.72 105.19 105.43 1bsl n GLY 291 Ca 0.04 -0.15 -0.40 0.00 0.00 0.00 0.00 46.02 45.51 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 -2.96 3.15 -0.09 4.61 0.00 -1.20 -4.85 121.76 120.42 1bsl s ALA 292 Ca 0.19 1.45 -0.17 0.00 0.00 0.00 0.00 51.96 53.43 1bsl s ALA 292 Cb -0.09 -3.59 -0.28 0.00 0.00 0.00 0.00 23.12 19.16 1bsl s ALA 292 CO 0.24 -1.25 0.64 0.00 0.00 0.00 0.00 175.76 175.39 1bsl h ALA 293 N 2.12 0.11 -4.35 0.00 0.00 -0.15 -3.47 119.26 113.53 1bsl h ALA 293 Ca -0.51 -1.01 -0.70 0.00 0.00 0.00 0.00 54.91 52.70 1bsl h ALA 293 Cb 1.27 0.40 -0.27 0.00 0.00 0.00 0.00 17.79 19.19 1bsl h ALA 293 CO 0.60 0.74 -0.86 -0.51 0.00 0.00 0.00 179.25 179.22 1bsl s ASP 294 N -7.05 3.30 -0.17 0.00 1.01 -0.99 -3.53 116.67 109.25 1bsl s ASP 294 Ca -0.18 -0.48 -0.02 0.00 0.71 0.00 0.00 52.55 52.58 1bsl s ASP 294 Cb 0.04 -0.41 -0.01 0.00 1.01 0.00 0.00 42.92 43.54 1bsl s ASP 294 CO 0.79 0.29 -0.10 -0.22 0.21 0.00 0.00 175.17 176.14 1bsl s LEU 295 N -0.97 2.78 -0.16 1.23 2.96 0.20 -1.66 118.68 123.06 1bsl s LEU 295 Ca 0.11 -0.35 -0.03 0.00 -0.22 0.00 0.00 54.13 53.64 1bsl s LEU 295 Cb -0.10 -1.66 -0.03 0.00 0.50 0.00 0.00 46.19 44.90 1bsl s LEU 295 CO 0.01 0.09 -0.04 -0.76 -1.32 0.00 0.00 176.35 174.33 1bsl s LEU 296 N 0.79 3.20 0.14 -0.68 1.43 -0.47 0.04 118.68 123.13 1bsl s LEU 296 Ca -0.04 -0.16 0.09 0.00 -1.03 0.00 0.00 54.13 53.00 1bsl s LEU 296 Cb -0.15 -1.77 -0.04 0.00 0.03 0.00 0.00 46.19 44.26 1bsl s LEU 296 CO 0.01 0.16 -0.14 -0.04 0.23 0.00 0.00 176.35 176.57 1bsl s MET 297 N 0.41 1.92 -0.11 1.70 -1.94 0.38 -2.18 119.30 119.49 1bsl s MET 297 Ca -0.04 -1.21 0.03 0.00 -1.71 0.00 0.00 55.69 52.76 1bsl s MET 297 Cb -0.14 -2.14 0.00 0.00 2.01 0.00 0.00 34.83 34.56 1bsl s MET 297 CO 0.03 0.46 -0.22 0.45 -0.01 0.00 0.00 175.02 175.73 1bsl s SER 298 N -2.45 2.94 0.00 3.03 0.15 -1.06 -0.21 113.70 116.11 1bsl s SER 298 Ca 0.21 -0.54 0.05 0.00 0.70 0.00 0.00 55.95 56.37 1bsl s SER 298 Cb -0.10 -1.35 0.09 0.00 -1.71 0.00 0.00 66.02 62.95 1bsl s SER 298 CO 0.13 0.12 0.89 0.49 1.20 0.00 0.00 173.24 176.06 1bsl n PHE 299 N 3.74 0.11 -0.12 3.44 3.01 -1.26 0.00 117.46 126.37 1bsl n PHE 299 Ca -0.20 -0.25 0.25 0.00 1.01 0.00 0.00 57.45 58.26 1bsl n PHE 299 Cb 0.52 -0.02 0.69 0.00 -0.01 0.00 0.00 39.48 40.66 1bsl n PHE 299 CO 0.00 0.00 0.00 0.93 1.01 0.00 0.00 176.76 178.70 1bsl h GLU 300 N 0.96 0.04 0.00 -1.08 5.08 -1.90 -2.44 114.58 115.24 1bsl h GLU 300 Ca 0.00 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1bsl h GLU 300 Cb 0.41 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.65 1bsl h GLU 300 CO 0.00 0.03 0.00 0.66 -1.00 0.00 0.00 179.01 178.70 1bsl h SER 301 N 0.05 0.00 -1.66 1.42 4.64 -1.85 -3.38 113.55 112.76 1bsl h SER 301 Ca 0.37 0.00 -0.65 0.00 -0.47 0.00 0.00 61.79 61.04 1bsl h SER 301 Cb 1.41 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 63.37 1bsl h SER 301 CO -0.02 0.00 1.27 -0.04 -0.87 0.00 0.00 176.83 177.17 1bsl s MET 302 N -3.57 3.64 0.35 4.77 -1.94 -0.92 -4.76 119.30 116.87 1bsl s MET 302 Ca 0.01 -1.50 0.13 0.00 -1.71 0.00 0.00 55.69 52.62 1bsl s MET 302 Cb 0.09 -5.18 0.96 0.00 2.01 0.00 0.00 34.83 32.71 1bsl s MET 302 CO 0.40 -2.02 1.75 1.05 -0.01 0.00 0.00 175.02 176.19 1bsl h GLU 303 N 9.16 0.51 -6.39 2.03 4.11 -1.89 -3.39 114.58 118.72 1bsl h GLU 303 Ca 0.20 -0.03 -0.57 0.00 0.07 0.00 0.00 59.36 59.03 1bsl h GLU 303 Cb 1.00 -0.11 -0.05 0.00 0.50 0.00 0.00 28.75 30.09 1bsl h GLU 303 CO 1.29 0.33 0.99 0.34 0.07 0.00 0.00 179.01 182.04 1bsl s ASP 304 N -5.24 6.61 0.22 3.06 -1.08 -1.26 -4.91 116.67 114.06 1bsl s ASP 304 Ca -0.10 1.13 -0.08 0.00 -0.52 0.00 0.00 52.55 52.98 1bsl s ASP 304 Cb 0.26 -2.54 0.29 0.00 -1.46 0.00 0.00 42.92 39.48 1bsl s ASP 304 CO 0.80 -1.15 1.81 0.11 0.52 0.00 0.00 175.17 177.26 1bsl h LYS 305 N 9.57 0.72 -0.50 4.34 1.57 -2.00 0.59 116.57 130.86 1bsl h LYS 305 Ca -0.26 -0.04 -0.06 0.00 -1.87 0.00 0.00 60.65 58.41 1bsl h LYS 305 Cb 1.10 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 33.23 1bsl h LYS 305 CO 1.04 0.47 0.07 0.00 -0.57 0.00 0.00 179.45 180.47 1bsl h ALA 306 N 1.38 0.66 -0.31 3.86 0.00 -1.93 -0.69 119.26 122.23 1bsl h ALA 306 Ca 0.33 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 1bsl h ALA 306 Cb 0.24 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1bsl h ALA 306 CO -0.20 0.40 0.11 0.37 0.00 0.00 0.00 179.25 179.93 1bsl h GLN 307 N 0.71 0.47 0.67 0.00 4.15 -1.86 -1.66 115.11 117.58 1bsl h GLN 307 Ca 0.15 -0.09 -0.03 0.00 0.77 0.00 0.00 58.65 59.45 1bsl h GLN 307 Cb 0.41 -0.07 -0.01 0.00 0.21 0.00 0.00 27.48 28.02 1bsl h GLN 307 CO 0.01 0.50 -0.48 0.37 -1.93 0.00 0.00 178.83 177.29 1bsl h GLN 308 N 0.34 -1.06 -0.73 1.69 4.15 -0.73 -1.71 115.11 117.06 1bsl h GLN 308 Ca 0.10 0.07 0.18 0.00 0.77 0.00 0.00 58.65 59.77 1bsl h GLN 308 Cb 0.21 0.24 -0.04 0.00 0.21 0.00 0.00 27.48 28.10 1bsl h GLN 308 CO -0.01 -0.71 0.51 0.00 -1.93 0.00 0.00 178.83 176.69 1bsl h ARG 309 N -1.10 0.19 -0.46 1.69 -0.00 -1.16 -0.02 114.38 113.52 1bsl h ARG 309 Ca -0.09 -0.01 -0.09 0.00 -0.50 0.00 0.00 59.98 59.29 1bsl h ARG 309 Cb 0.91 -0.04 -0.02 0.00 0.00 0.00 0.00 29.97 30.82 1bsl h ARG 309 CO 0.04 0.13 -0.05 0.00 0.00 0.00 0.00 179.97 180.09 1bsl h ALA 310 N 1.65 0.63 -0.50 0.04 0.00 -0.86 0.82 119.26 121.04 1bsl h ALA 310 Ca 0.36 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1bsl h ALA 310 Cb 1.12 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.72 1bsl h ALA 310 CO -0.07 0.47 0.30 0.28 0.00 0.00 0.00 179.25 180.23 1bsl h VAL 311 N 0.69 1.15 -0.43 0.00 2.07 -0.13 0.14 116.25 119.74 1bsl h VAL 311 Ca 0.12 -0.36 -0.02 0.00 0.82 0.00 0.00 66.70 67.27 1bsl h VAL 311 Cb 0.58 0.49 -0.02 0.00 -1.52 0.00 0.00 31.29 30.82 1bsl h VAL 311 CO 0.03 0.16 0.19 0.40 0.02 0.00 0.00 177.57 178.38 1bsl h ILE 312 N 0.66 1.15 0.23 4.57 2.04 -0.98 0.11 117.51 125.30 1bsl h ILE 312 Ca 0.18 -0.45 -0.01 0.00 1.00 0.00 0.00 64.86 65.58 1bsl h ILE 312 Cb -0.00 0.62 0.00 0.00 -0.74 0.00 0.00 36.82 36.70 1bsl h ILE 312 CO -0.03 0.18 -0.11 0.44 0.00 0.00 0.00 178.15 178.63 1bsl h ASP 313 N 0.60 -0.26 -0.93 1.72 3.32 0.50 -1.62 116.42 119.75 1bsl h ASP 313 Ca 0.15 -0.14 0.11 0.00 0.02 0.00 0.00 57.03 57.17 1bsl h ASP 313 Cb 0.09 0.07 -0.08 0.00 0.22 0.00 0.00 39.33 39.62 1bsl h ASP 313 CO -0.02 -0.00 0.56 0.58 -1.72 0.00 0.00 179.24 178.64 1bsl h VAL 314 N -0.52 0.91 -0.39 -1.35 2.07 -0.20 -1.21 116.25 115.56 1bsl h VAL 314 Ca -0.03 -0.31 -0.05 0.00 0.82 0.00 0.00 66.70 67.13 1bsl h VAL 314 Cb 0.39 -0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 30.07 1bsl h VAL 314 CO 0.05 0.17 0.04 0.58 0.02 0.00 0.00 177.57 178.42 1bsl h VAL 315 N 0.90 1.25 -0.15 2.57 2.07 -0.51 -2.64 116.25 119.75 1bsl h VAL 315 Ca 0.46 -0.92 -0.01 0.00 0.82 0.00 0.00 66.70 67.05 1bsl h VAL 315 Cb 0.45 1.09 -0.01 0.00 -1.52 0.00 0.00 31.29 31.31 1bsl h VAL 315 CO -0.26 0.31 0.06 -1.13 0.02 0.00 0.00 177.57 176.57 1bsl h ASN 316 N 0.49 0.21 -1.00 0.57 -1.24 -0.64 -1.74 115.58 112.23 1bsl h ASN 316 Ca 0.11 -0.16 0.15 0.00 0.71 0.00 0.00 56.30 57.12 1bsl h ASN 316 Cb 0.41 -0.05 -0.09 0.00 0.73 0.00 0.00 38.32 39.31 1bsl h ASN 316 CO 0.01 0.31 0.62 0.00 -1.29 0.00 0.00 177.43 177.08 1bsl h ALA 317 N 0.91 1.61 -0.24 1.57 0.00 -1.22 0.34 119.26 122.23 1bsl h ALA 317 Ca 0.05 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1bsl h ALA 317 Cb 0.16 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1bsl h ALA 317 CO -0.00 0.10 0.16 -0.91 0.00 0.00 0.00 179.25 178.60 1bsl h ASN 318 N 0.89 0.27 0.35 0.00 2.35 -1.06 -0.64 115.58 117.75 1bsl h ASN 318 Ca 0.53 -0.01 -0.32 0.00 -0.55 0.00 0.00 56.30 55.94 1bsl h ASN 318 Cb 0.66 -0.07 0.01 0.00 0.05 0.00 0.00 38.32 38.97 1bsl h ASN 318 CO -0.30 0.20 -1.57 0.40 -1.65 0.00 0.00 177.43 174.50 1bsl h ILE 319 N 0.32 1.13 -0.68 2.81 2.04 -0.14 -2.76 117.51 120.23 1bsl h ILE 319 Ca 0.09 -2.71 -0.00 0.00 1.00 0.00 0.00 64.86 63.24 1bsl h ILE 319 Cb -0.02 2.82 -0.03 0.00 -0.74 0.00 0.00 36.82 38.84 1bsl h ILE 319 CO -0.02 0.83 0.42 0.58 0.00 0.00 0.00 178.15 179.97 1bsl h VAL 320 N 0.09 1.19 0.13 1.67 2.07 -0.58 0.85 116.25 121.67 1bsl h VAL 320 Ca -0.27 -0.39 -0.29 0.00 0.82 0.00 0.00 66.70 66.58 1bsl h VAL 320 Cb 2.07 0.21 0.00 0.00 -1.52 0.00 0.00 31.29 32.05 1bsl h VAL 320 CO 0.19 0.19 -1.35 0.50 0.02 0.00 0.00 177.57 177.12 1bsl h LYS 321 N 0.93 0.28 0.00 1.57 3.64 -1.19 -3.39 116.57 118.42 1bsl h LYS 321 Ca 0.25 -0.48 0.00 0.00 -1.27 0.00 0.00 60.65 59.15 1bsl h LYS 321 Cb -0.06 0.18 0.00 0.00 -0.41 0.00 0.00 32.23 31.94 1bsl h LYS 321 CO -0.05 1.20 0.00 0.66 -2.27 0.00 0.00 179.45 178.99 1bsl n TYR 322 N -3.52 0.00 -0.43 1.91 4.01 -1.04 -5.11 117.16 112.99 1bsl n TYR 322 Ca -0.11 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.63 1bsl n TYR 322 Cb 1.04 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 40.07 1bsl n TYR 322 CO 0.00 0.00 0.00 0.72 -0.46 0.00 0.00 176.86 177.12