#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bsi s SER 3 N 0.00 6.87 0.56 7.72 0.01 -1.26 -4.90 113.70 122.70 1bsi s SER 3 Ca 0.00 1.04 0.34 0.00 1.31 0.00 0.00 55.95 58.64 1bsi s SER 3 Cb 0.00 -2.31 1.56 0.00 0.21 0.00 0.00 66.02 65.49 1bsi s SER 3 CO 0.00 0.19 2.07 -0.65 0.41 0.00 0.00 173.24 175.25 1bsi h PRO 4 N 5.36 0.00 -1.24 12.44 0.11 -1.95 -3.36 132.00 143.36 1bsi h PRO 4 Ca -0.47 0.00 -0.23 0.00 0.11 0.00 0.00 66.00 65.41 1bsi h PRO 4 Cb 1.20 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.27 1bsi h PRO 4 CO 0.67 0.05 -0.26 0.09 -0.21 0.00 0.00 178.00 178.34 1bsi n ASN 5 N -3.23 -3.93 -4.84 -2.05 3.02 -1.26 -4.73 115.26 98.24 1bsi n ASN 5 Ca -0.01 0.09 -0.29 0.00 -0.03 0.00 0.00 54.58 54.35 1bsi n ASN 5 Cb 0.26 -2.90 0.11 0.00 -0.61 0.00 0.00 39.78 36.63 1bsi n ASN 5 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1bsi s THR 6 N -2.52 2.18 0.44 3.41 -4.23 -1.26 -4.95 115.64 108.71 1bsi s THR 6 Ca 0.00 0.06 -0.23 0.00 -1.18 0.00 0.00 61.69 60.33 1bsi s THR 6 Cb 0.00 -2.93 -0.08 0.00 1.34 0.00 0.00 72.50 70.83 1bsi s THR 6 CO 0.00 -0.08 1.13 -1.58 -0.54 0.00 0.00 174.62 173.55 1bsi s GLN 7 N -5.40 3.91 -0.11 3.99 0.74 -1.26 -4.89 119.66 116.64 1bsi s GLN 7 Ca 0.62 1.69 -0.37 0.00 0.05 0.00 0.00 55.36 57.35 1bsi s GLN 7 Cb -0.13 -2.47 -0.14 0.00 1.10 0.00 0.00 33.01 31.38 1bsi s GLN 7 CO 0.51 -0.40 1.74 1.04 -0.55 0.00 0.00 175.29 177.63 1bsi n GLN 8 N -0.32 1.68 -0.35 1.67 1.13 -1.26 -1.65 117.38 118.29 1bsi n GLN 8 Ca 0.06 0.61 0.00 0.00 -1.94 0.00 0.00 57.00 55.74 1bsi n GLN 8 Cb 0.48 -2.37 0.00 0.00 0.11 0.00 0.00 30.24 28.47 1bsi n GLN 8 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1bsi n GLY 9 N 4.00 0.80 3.13 1.08 0.00 -1.26 -5.05 105.19 107.89 1bsi n GLY 9 Ca 0.23 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.92 1bsi n GLY 9 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1bsi s ARG 10 N -0.65 2.86 -0.02 1.61 0.52 -0.66 -4.74 118.95 117.87 1bsi s ARG 10 Ca 0.00 -0.92 0.08 0.00 -0.52 0.00 0.00 55.73 54.37 1bsi s ARG 10 Cb 0.00 -2.68 0.22 0.00 0.52 0.00 0.00 34.95 33.01 1bsi s ARG 10 CO 0.00 -0.29 1.18 0.25 0.02 0.00 0.00 175.30 176.46 1bsi n THR 11 N 4.60 1.15 -3.92 0.02 -2.24 -1.26 -4.63 114.28 108.00 1bsi n THR 11 Ca -0.19 -1.14 -0.09 0.00 -2.27 0.00 0.00 64.05 60.36 1bsi n THR 11 Cb 0.48 0.40 -0.09 0.00 -2.10 0.00 0.00 70.33 69.03 1bsi n THR 11 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1bsi s SER 12 N -1.17 0.18 0.28 3.42 0.01 -1.26 -4.09 113.70 111.07 1bsi s SER 12 Ca 0.17 -0.59 0.12 0.00 1.31 0.00 0.00 55.95 56.96 1bsi s SER 12 Cb 0.11 0.26 -0.05 0.00 0.21 0.00 0.00 66.02 66.55 1bsi s SER 12 CO 0.09 -0.58 -0.20 0.27 0.41 0.00 0.00 173.24 173.24 1bsi s ILE 13 N -3.04 2.46 -0.03 1.44 -4.36 -1.00 -0.90 121.20 115.77 1bsi s ILE 13 Ca -0.01 -2.40 0.07 0.00 -0.26 0.00 0.00 60.65 58.04 1bsi s ILE 13 Cb 0.01 -2.30 -0.01 0.00 1.25 0.00 0.00 42.46 41.41 1bsi s ILE 13 CO -0.07 -0.40 -0.24 0.54 0.24 0.00 0.00 174.94 175.01 1bsi s VAL 14 N -2.52 1.90 -0.56 8.37 0.11 -0.12 -1.29 120.40 126.29 1bsi s VAL 14 Ca 0.30 -1.01 -0.21 0.00 -2.93 0.00 0.00 61.98 58.13 1bsi s VAL 14 Cb -0.05 -1.59 0.07 0.00 -1.53 0.00 0.00 36.38 33.28 1bsi s VAL 14 CO 0.15 0.54 0.77 -2.28 -3.33 0.00 0.00 175.10 170.94 1bsi s HIS 15 N -0.39 2.91 -1.25 1.54 2.46 -0.40 -0.15 115.29 120.03 1bsi s HIS 15 Ca 0.04 -0.53 -0.14 0.00 0.47 0.00 0.00 55.06 54.90 1bsi s HIS 15 Cb -0.11 -3.89 0.15 0.00 -0.13 0.00 0.00 32.58 28.59 1bsi s HIS 15 CO 0.01 -1.27 1.57 1.28 -2.47 0.00 0.00 174.74 173.86 1bsi n LEU 16 N 6.76 5.37 -4.60 8.88 4.77 -1.00 -2.36 117.00 134.83 1bsi n LEU 16 Ca -0.05 -4.36 -0.45 0.00 -0.03 0.00 0.00 56.01 51.12 1bsi n LEU 16 Cb 0.45 -1.63 -0.04 0.00 -2.33 0.00 0.00 43.42 39.87 1bsi n LEU 16 CO 0.59 0.69 1.74 0.33 -1.33 0.00 0.00 177.39 179.41 1bsi n PHE 17 N 6.01 2.07 -1.13 -1.77 7.35 -1.17 -2.65 117.46 126.17 1bsi n PHE 17 Ca 0.40 -0.09 -0.05 0.00 -0.76 0.00 0.00 57.45 56.95 1bsi n PHE 17 Cb 0.43 -2.70 -0.02 0.00 0.35 0.00 0.00 39.48 37.53 1bsi n PHE 17 CO 0.00 0.00 0.00 0.39 -0.76 0.00 0.00 176.76 176.39 1bsi n GLU 18 N 8.10 -0.84 -2.38 -4.13 -0.58 -1.26 -4.84 120.64 114.71 1bsi n GLU 18 Ca 0.29 0.52 -0.34 0.00 -0.42 0.00 0.00 57.16 57.20 1bsi n GLU 18 Cb 0.38 -4.33 -0.02 0.00 -0.57 0.00 0.00 31.44 26.91 1bsi n GLU 18 CO 0.00 0.00 0.00 -1.58 -0.48 0.00 0.00 177.13 175.07 1bsi s TRP 19 N -1.91 2.90 0.55 -0.32 0.52 -1.09 -4.91 118.94 114.68 1bsi s TRP 19 Ca 0.00 1.56 -0.17 0.00 0.02 0.00 0.00 56.10 57.51 1bsi s TRP 19 Cb 0.00 -3.12 -0.06 0.00 -1.15 0.00 0.00 33.47 29.14 1bsi s TRP 19 CO 0.00 -1.08 1.02 1.03 0.02 0.00 0.00 176.95 177.94 1bsi s ARG 20 N -3.38 3.63 0.21 4.98 0.52 -1.26 -4.76 118.95 118.89 1bsi s ARG 20 Ca 0.68 1.12 -0.09 0.00 -0.52 0.00 0.00 55.73 56.92 1bsi s ARG 20 Cb -0.18 -2.08 0.17 0.00 0.52 0.00 0.00 34.95 33.38 1bsi s ARG 20 CO 0.25 -0.55 1.85 -1.49 0.02 0.00 0.00 175.30 175.38 1bsi h TRP 21 N 0.76 1.08 -0.27 -0.53 -0.00 -1.28 -2.39 115.95 113.32 1bsi h TRP 21 Ca -0.47 -0.01 -0.02 0.00 -0.00 0.00 0.00 58.89 58.39 1bsi h TRP 21 Cb 1.21 -0.35 -0.01 0.00 -0.00 0.00 0.00 29.16 30.00 1bsi h TRP 21 CO 0.60 0.74 0.08 -0.24 -0.00 0.00 0.00 178.44 179.62 1bsi h VAL 22 N 1.11 1.12 -0.03 1.49 3.04 -1.84 -0.21 116.25 120.93 1bsi h VAL 22 Ca 0.29 -0.42 -0.22 0.00 -1.01 0.00 0.00 66.70 65.34 1bsi h VAL 22 Cb -0.01 0.84 0.00 0.00 -2.01 0.00 0.00 31.29 30.11 1bsi h VAL 22 CO -0.05 0.15 -0.90 0.44 -1.01 0.00 0.00 177.57 176.21 1bsi h ASP 23 N 0.38 0.61 -0.47 3.17 3.32 -1.85 -2.52 116.42 119.05 1bsi h ASP 23 Ca 0.09 -0.46 -0.09 0.00 0.02 0.00 0.00 57.03 56.59 1bsi h ASP 23 Cb 0.13 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.48 1bsi h ASP 23 CO -0.01 1.25 -0.08 0.40 -1.72 0.00 0.00 179.24 179.09 1bsi h ILE 24 N 0.29 1.27 -0.25 0.35 2.04 -0.96 0.03 117.51 120.29 1bsi h ILE 24 Ca -0.07 -1.19 0.03 0.00 1.00 0.00 0.00 64.86 64.63 1bsi h ILE 24 Cb 1.52 1.07 -0.03 0.00 -0.74 0.00 0.00 36.82 38.65 1bsi h ILE 24 CO 0.16 0.41 0.08 0.00 0.00 0.00 0.00 178.15 178.80 1bsi h ALA 25 N 0.89 0.27 -0.44 1.87 0.00 -1.03 0.65 119.26 121.49 1bsi h ALA 25 Ca 0.12 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 1bsi h ALA 25 Cb 0.61 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 1bsi h ALA 25 CO 0.04 -0.33 0.27 -0.07 0.00 0.00 0.00 179.25 179.16 1bsi h LEU 26 N 0.19 0.52 -1.43 0.00 3.38 -1.36 -2.61 115.31 114.01 1bsi h LEU 26 Ca 0.11 -0.04 -0.04 0.00 0.09 0.00 0.00 57.88 58.00 1bsi h LEU 26 Cb 0.08 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 1bsi h LEU 26 CO -0.12 0.41 -0.02 -0.08 0.09 0.00 0.00 178.44 178.72 1bsi h GLU 27 N 0.59 0.34 -0.38 1.13 4.57 -0.44 -0.29 114.58 120.09 1bsi h GLU 27 Ca 0.16 -0.06 -0.01 0.00 -1.18 0.00 0.00 59.36 58.27 1bsi h GLU 27 Cb -0.02 -0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 28.50 1bsi h GLU 27 CO -0.03 0.39 0.22 0.00 -1.18 0.00 0.00 179.01 178.40 1bsi h GLU 29 N 0.49 0.32 0.00 0.00 5.08 -1.29 -0.60 114.58 118.57 1bsi h GLU 29 Ca 0.13 -0.30 -0.01 0.00 -1.00 0.00 0.00 59.36 58.18 1bsi h GLU 29 Cb 0.03 0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.36 1bsi h GLU 29 CO -0.02 0.97 -0.48 0.07 -1.00 0.00 0.00 179.01 178.55 1bsi h ARG 30 N -0.22 0.00 0.00 2.33 0.11 -1.12 -3.43 114.38 112.05 1bsi h ARG 30 Ca -0.04 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.04 1bsi h ARG 30 Cb 1.09 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.17 1bsi h ARG 30 CO 0.08 0.04 -0.03 0.98 0.10 0.00 0.00 179.97 181.14 1bsi n TYR 31 N -2.93 -0.45 -0.13 4.08 9.36 -0.58 -4.83 117.16 121.68 1bsi n TYR 31 Ca 0.02 0.08 -0.08 0.00 3.32 0.00 0.00 57.90 61.23 1bsi n TYR 31 Cb 0.56 0.50 -0.00 0.00 -0.63 0.00 0.00 39.34 39.77 1bsi n TYR 31 CO 0.00 0.00 0.00 -0.07 0.22 0.00 0.00 176.86 177.01 1bsi h LEU 32 N 0.00 0.48 0.47 2.98 3.38 -0.91 -1.62 115.31 120.08 1bsi h LEU 32 Ca 0.00 -0.05 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 1bsi h LEU 32 Cb 0.03 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.66 1bsi h LEU 32 CO 0.00 0.39 -0.22 0.00 0.09 0.00 0.00 178.44 178.70 1bsi h ALA 33 N 1.11 -0.63 -0.75 1.53 0.00 -1.33 -0.61 119.26 118.59 1bsi h ALA 33 Ca 0.14 -0.18 0.09 0.00 0.00 0.00 0.00 54.91 54.96 1bsi h ALA 33 Cb -0.00 0.24 -0.05 0.00 0.00 0.00 0.00 17.79 17.98 1bsi h ALA 33 CO -0.03 -0.74 0.49 -1.35 0.00 0.00 0.00 179.25 177.62 1bsi h PRO 34 N -0.85 0.68 -0.01 0.00 0.11 -1.80 -1.79 132.00 128.34 1bsi h PRO 34 Ca -0.06 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.01 1bsi h PRO 34 Cb 0.57 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 31.53 1bsi h PRO 34 CO 0.11 0.45 -0.01 1.63 -0.21 0.00 0.00 178.00 179.96 1bsi n LYS 35 N -4.49 1.27 -1.54 1.05 4.01 -0.61 -4.95 118.16 112.90 1bsi n LYS 35 Ca 0.12 -0.46 -0.00 0.00 -0.51 0.00 0.00 58.31 57.46 1bsi n LYS 35 Cb 0.30 -1.49 -0.00 0.00 -0.51 0.00 0.00 35.03 33.33 1bsi n LYS 35 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1bsi n GLY 36 N 1.11 0.38 3.75 0.72 0.00 -0.67 -4.64 105.19 105.83 1bsi n GLY 36 Ca 0.21 -0.98 -0.40 0.00 0.00 0.00 0.00 46.02 44.85 1bsi n GLY 36 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1bsi s PHE 37 N -2.01 3.88 0.16 1.61 0.40 -0.29 -4.53 117.98 117.20 1bsi s PHE 37 Ca 0.00 1.85 0.04 0.00 -0.60 0.00 0.00 56.93 58.22 1bsi s PHE 37 Cb 0.00 -3.05 -0.03 0.00 0.51 0.00 0.00 43.02 40.45 1bsi s PHE 37 CO 0.00 0.22 1.36 0.78 0.70 0.00 0.00 175.22 178.29 1bsi h GLY 38 N 4.44 0.16 -1.70 4.36 0.00 -1.29 -3.44 103.07 105.61 1bsi h GLY 38 Ca -0.45 -0.31 0.31 0.00 0.00 0.00 0.00 47.33 46.89 1bsi h GLY 38 CO 0.69 0.27 0.83 0.61 0.00 0.00 0.00 176.54 178.94 1bsi n GLY 39 N 0.95 0.27 3.03 4.60 0.00 -1.13 -1.75 105.19 111.17 1bsi n GLY 39 Ca -0.03 -1.05 -0.23 0.00 0.00 0.00 0.00 46.02 44.71 1bsi n GLY 39 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1bsi s VAL 40 N -2.03 1.00 -0.24 1.61 1.01 0.13 -0.94 120.40 120.93 1bsi s VAL 40 Ca 0.28 -0.45 -0.16 0.00 0.00 0.00 0.00 61.98 61.65 1bsi s VAL 40 Cb -0.01 -0.89 -0.04 0.00 0.00 0.00 0.00 36.38 35.44 1bsi s VAL 40 CO -0.00 0.31 0.40 -1.58 0.00 0.00 0.00 175.10 174.23 1bsi s GLN 41 N 0.34 4.09 0.23 2.72 0.74 0.79 -0.68 119.66 127.89 1bsi s GLN 41 Ca -0.07 0.13 0.05 0.00 0.05 0.00 0.00 55.36 55.52 1bsi s GLN 41 Cb -0.12 -3.61 -0.03 0.00 1.10 0.00 0.00 33.01 30.36 1bsi s GLN 41 CO 0.02 -0.19 0.32 0.14 -0.55 0.00 0.00 175.29 175.03 1bsi s VAL 42 N 1.78 5.15 0.78 1.34 -7.23 -0.65 -2.37 120.40 119.19 1bsi s VAL 42 Ca 0.17 -1.00 -0.11 0.00 -1.81 0.00 0.00 61.98 59.23 1bsi s VAL 42 Cb -0.15 -3.77 0.06 0.00 0.56 0.00 0.00 36.38 33.08 1bsi s VAL 42 CO 0.09 -0.29 1.09 -0.44 -0.31 0.00 0.00 175.10 175.23 1bsi s SER 43 N -3.83 4.52 -0.23 4.85 0.01 -1.26 -3.26 113.70 114.50 1bsi s SER 43 Ca 0.34 1.70 -0.40 0.00 1.31 0.00 0.00 55.95 58.90 1bsi s SER 43 Cb -0.09 -2.44 -0.17 0.00 0.21 0.00 0.00 66.02 63.54 1bsi s SER 43 CO 0.28 -2.00 1.63 -2.65 0.41 0.00 0.00 173.24 170.91 1bsi n PRO 44 N -3.49 0.97 0.00 12.44 -0.02 -1.26 -4.60 135.00 139.04 1bsi n PRO 44 Ca 0.08 0.36 0.14 0.00 -2.02 0.00 0.00 63.50 62.06 1bsi n PRO 44 Cb 0.54 -2.00 0.58 0.00 -0.02 0.00 0.00 33.50 32.60 1bsi n PRO 44 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1bsi n PRO 45 N 4.55 1.06 -3.33 0.52 -0.04 -1.26 -4.93 135.00 131.58 1bsi n PRO 45 Ca 0.25 -0.48 -0.28 0.00 -0.04 0.00 0.00 63.50 62.95 1bsi n PRO 45 Cb 0.12 -1.49 -0.03 0.00 -0.04 0.00 0.00 33.50 32.06 1bsi n PRO 45 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1bsi s ASN 46 N -2.27 6.43 0.21 3.54 4.22 -1.26 -2.96 114.94 122.86 1bsi s ASN 46 Ca 0.33 0.70 -0.32 0.00 -2.14 0.00 0.00 52.86 51.44 1bsi s ASN 46 Cb 0.20 -2.14 -0.14 0.00 1.28 0.00 0.00 41.25 40.46 1bsi s ASN 46 CO 0.43 -0.21 1.39 1.21 -2.04 0.00 0.00 177.10 177.88 1bsi n GLU 47 N -1.00 1.87 -4.43 3.55 2.13 0.68 -4.76 120.64 118.69 1bsi n GLU 47 Ca -0.02 0.67 -0.21 0.00 0.66 0.00 0.00 57.16 58.26 1bsi n GLU 47 Cb 0.54 -2.32 -0.10 0.00 0.27 0.00 0.00 31.44 29.84 1bsi n GLU 47 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 1bsi s ASN 48 N 0.34 2.17 0.20 4.31 4.22 -1.26 -0.98 114.94 123.94 1bsi s ASN 48 Ca 0.71 -1.46 -0.30 0.00 -2.14 0.00 0.00 52.86 49.67 1bsi s ASN 48 Cb -0.70 0.14 -0.09 0.00 1.28 0.00 0.00 41.25 41.89 1bsi s ASN 48 CO 0.48 -0.73 1.24 -0.69 -2.04 0.00 0.00 177.10 175.37 1bsi s VAL 49 N -3.39 3.37 -0.38 3.54 1.01 -0.80 -0.77 120.40 122.98 1bsi s VAL 49 Ca 0.34 1.16 -0.21 0.00 0.00 0.00 0.00 61.98 63.27 1bsi s VAL 49 Cb 0.07 -3.74 0.01 0.00 0.00 0.00 0.00 36.38 32.71 1bsi s VAL 49 CO 0.15 0.19 0.66 0.00 0.00 0.00 0.00 175.10 176.10 1bsi s ALA 50 N -0.10 3.43 -0.25 5.51 0.00 -0.24 -4.73 121.76 125.37 1bsi s ALA 50 Ca 0.54 -0.90 -0.08 0.00 0.00 0.00 0.00 51.96 51.52 1bsi s ALA 50 Cb -0.35 -3.23 -0.03 0.00 0.00 0.00 0.00 23.12 19.51 1bsi s ALA 50 CO 0.38 -1.46 0.09 0.42 0.00 0.00 0.00 175.76 175.19 1bsi s ILE 51 N 2.80 4.45 -1.36 0.00 1.01 -1.26 -4.78 121.20 122.06 1bsi s ILE 51 Ca 0.25 -0.12 0.21 0.00 0.00 0.00 0.00 60.65 60.99 1bsi s ILE 51 Cb -0.14 -3.09 -0.14 0.00 0.01 0.00 0.00 42.46 39.10 1bsi s ILE 51 CO 0.16 0.33 0.95 -1.22 0.00 0.00 0.00 174.94 175.16 1bsi n TYR 52 N 4.93 0.00 -3.53 3.97 4.01 -1.26 -0.05 117.16 125.23 1bsi n TYR 52 Ca -0.16 0.00 -0.28 0.00 -0.16 0.00 0.00 57.90 57.30 1bsi n TYR 52 Cb 0.51 0.00 -0.15 0.00 -0.31 0.00 0.00 39.34 39.40 1bsi n TYR 52 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 1bsi s ASN 53 N -2.76 3.41 1.14 7.72 2.47 -1.26 -3.16 114.94 122.50 1bsi s ASN 53 Ca 0.12 -1.24 -0.15 0.00 0.42 0.00 0.00 52.86 52.00 1bsi s ASN 53 Cb 0.16 -0.30 0.26 0.00 -1.45 0.00 0.00 41.25 39.92 1bsi s ASN 53 CO 0.74 -0.44 1.06 -2.16 -3.72 0.00 0.00 177.10 172.59 1bsi s PRO 54 N 2.11 -0.73 -0.55 0.43 0.04 -1.26 -5.05 135.00 130.00 1bsi s PRO 54 Ca 0.09 0.42 -0.28 0.00 0.04 0.00 0.00 61.00 61.28 1bsi s PRO 54 Cb -0.16 -1.61 0.01 0.00 0.04 0.00 0.00 34.50 32.78 1bsi s PRO 54 CO -0.36 -3.49 1.48 0.12 0.04 0.00 0.00 177.00 174.79 1bsi s PHE 55 N -2.76 2.20 -1.01 0.56 5.36 -1.19 -4.29 117.98 116.85 1bsi s PHE 55 Ca 0.68 0.51 -0.16 0.00 -0.96 0.00 0.00 56.93 57.00 1bsi s PHE 55 Cb -0.18 -4.35 0.01 0.00 -0.34 0.00 0.00 43.02 38.16 1bsi s PHE 55 CO 0.59 -2.07 0.68 0.54 -1.46 0.00 0.00 175.22 173.50 1bsi n ARG 56 N 8.69 -1.03 -1.58 10.12 5.12 0.92 -4.55 116.66 134.35 1bsi n ARG 56 Ca 0.14 0.54 -0.32 0.00 -1.93 0.00 0.00 57.85 56.27 1bsi n ARG 56 Cb 0.49 -3.07 0.06 0.00 -1.16 0.00 0.00 32.46 28.79 1bsi n ARG 56 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 1bsi s PRO 57 N -5.79 2.58 0.38 5.56 0.04 -1.26 -3.61 135.00 132.90 1bsi s PRO 57 Ca 0.26 1.34 0.05 0.00 0.04 0.00 0.00 61.00 62.69 1bsi s PRO 57 Cb -0.12 -1.93 0.75 0.00 0.04 0.00 0.00 34.50 33.24 1bsi s PRO 57 CO 0.90 -1.41 2.02 0.11 0.04 0.00 0.00 177.00 178.65 1bsi h TRP 58 N -0.36 0.68 0.00 0.56 5.08 -1.66 -2.62 115.95 117.63 1bsi h TRP 58 Ca -0.46 0.02 0.00 0.00 1.08 0.00 0.00 58.89 59.53 1bsi h TRP 58 Cb 1.24 -0.23 0.00 0.00 -3.00 0.00 0.00 29.16 27.17 1bsi h TRP 58 CO 0.55 0.41 0.00 -2.67 -1.28 0.00 0.00 178.44 175.46 1bsi n TRP 59 N -4.46 0.00 0.29 0.12 4.27 -1.26 -2.77 117.44 113.63 1bsi n TRP 59 Ca 0.06 0.00 0.18 0.00 -3.89 0.00 0.00 57.50 53.85 1bsi n TRP 59 Cb 0.10 -0.19 0.83 0.00 -1.36 0.00 0.00 31.31 30.68 1bsi n TRP 59 CO 0.00 0.00 0.00 1.05 -2.29 0.00 0.00 177.69 176.45 1bsi h GLU 60 N 0.00 0.00 0.00 -2.67 4.11 -1.78 -2.44 114.58 111.80 1bsi h GLU 60 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1bsi h GLU 60 Cb 0.11 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.36 1bsi h GLU 60 CO 0.00 0.03 0.00 0.54 0.07 0.00 0.00 179.01 179.65 1bsi n ARG 61 N -3.19 0.28 -0.65 1.06 1.74 -1.11 -2.41 116.66 112.38 1bsi n ARG 61 Ca -0.01 0.09 0.08 0.00 -0.77 0.00 0.00 57.85 57.24 1bsi n ARG 61 Cb 0.24 -1.50 0.33 0.00 -1.02 0.00 0.00 32.46 30.51 1bsi n ARG 61 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1bsi n TYR 62 N -1.30 1.49 -3.70 -1.55 4.01 -0.92 -4.65 117.16 110.54 1bsi n TYR 62 Ca 0.10 -0.76 -0.28 0.00 -0.16 0.00 0.00 57.90 56.80 1bsi n TYR 62 Cb 0.17 -0.38 -0.11 0.00 -0.31 0.00 0.00 39.34 38.71 1bsi n TYR 62 CO 0.00 0.00 0.00 -0.65 -0.46 0.00 0.00 176.86 175.75 1bsi s GLN 63 N -2.59 1.83 0.52 -0.72 -0.21 -1.01 -4.87 119.66 112.61 1bsi s GLN 63 Ca 0.48 -2.83 -0.23 0.00 0.02 0.00 0.00 55.36 52.81 1bsi s GLN 63 Cb 0.36 -2.62 -0.06 0.00 1.00 0.00 0.00 33.01 31.69 1bsi s GLN 63 CO 0.14 -1.32 1.38 -2.14 -2.12 0.00 0.00 175.29 171.24 1bsi s PRO 64 N -0.81 3.26 -0.04 2.91 0.02 -1.26 -1.91 135.00 137.17 1bsi s PRO 64 Ca 0.28 2.30 0.04 0.00 0.02 0.00 0.00 61.00 63.64 1bsi s PRO 64 Cb -0.02 -2.35 -0.06 0.00 0.02 0.00 0.00 34.50 32.09 1bsi s PRO 64 CO -0.17 -1.12 0.02 0.28 -0.33 0.00 0.00 177.00 175.68 1bsi n VAL 65 N -0.84 0.28 -3.57 3.83 0.31 -0.16 -2.63 118.33 115.56 1bsi n VAL 65 Ca 0.09 -0.18 -0.02 0.00 -0.01 0.00 0.00 64.34 64.21 1bsi n VAL 65 Cb 0.44 -0.77 0.01 0.00 -0.91 0.00 0.00 33.84 32.62 1bsi n VAL 65 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1bsi n SER 66 N -2.12 -0.89 -1.10 4.52 3.41 -1.19 -4.74 113.62 111.51 1bsi n SER 66 Ca -0.07 -1.52 0.08 0.00 -0.26 0.00 0.00 58.87 57.10 1bsi n SER 66 Cb 0.60 1.46 0.28 0.00 -0.26 0.00 0.00 64.21 66.29 1bsi n SER 66 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1bsi n TYR 67 N -0.31 1.10 -2.19 7.33 4.01 -1.26 -3.50 117.16 122.33 1bsi n TYR 67 Ca -0.02 -0.74 -0.41 0.00 -0.16 0.00 0.00 57.90 56.58 1bsi n TYR 67 Cb 0.27 -0.27 -0.03 0.00 -0.31 0.00 0.00 39.34 39.00 1bsi n TYR 67 CO 0.00 0.00 0.00 0.15 -0.46 0.00 0.00 176.86 176.55 1bsi s LYS 68 N -2.29 4.40 -1.34 -0.72 1.02 -1.26 -4.76 119.74 114.80 1bsi s LYS 68 Ca 0.42 2.12 -0.14 0.00 0.02 0.00 0.00 55.97 58.38 1bsi s LYS 68 Cb 0.31 -3.12 0.09 0.00 -0.52 0.00 0.00 37.83 34.59 1bsi s LYS 68 CO 0.14 -0.15 1.89 1.28 -0.92 0.00 0.00 175.35 177.59 1bsi n LEU 69 N 1.39 5.99 -3.45 3.17 4.32 -1.26 -0.23 117.00 126.93 1bsi n LEU 69 Ca 0.02 -4.22 -0.19 0.00 -0.02 0.00 0.00 56.01 51.60 1bsi n LEU 69 Cb 0.42 -1.65 -0.12 0.00 -1.62 0.00 0.00 43.42 40.46 1bsi n LEU 69 CO 0.58 0.81 -0.21 0.00 -1.22 0.00 0.00 177.39 177.35 1bsi n THR 71 N 5.31 0.00 0.34 0.00 -2.24 -0.81 -3.66 114.28 113.21 1bsi n THR 71 Ca -0.04 -1.60 0.11 0.00 -2.27 0.00 0.00 64.05 60.26 1bsi n THR 71 Cb 0.47 0.88 0.51 0.00 -2.10 0.00 0.00 70.33 70.09 1bsi n THR 71 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1bsi n ARG 72 N -0.46 0.18 0.19 -0.78 1.74 -1.26 -1.79 116.66 114.47 1bsi n ARG 72 Ca 0.03 0.47 0.12 0.00 -0.77 0.00 0.00 57.85 57.71 1bsi n ARG 72 Cb 0.45 -1.88 0.20 0.00 -1.02 0.00 0.00 32.46 30.21 1bsi n ARG 72 CO 0.00 0.00 0.00 0.77 -1.52 0.00 0.00 177.63 176.88 1bsi h SER 73 N 0.00 0.00 -2.99 0.55 0.02 -1.91 -3.43 113.55 105.79 1bsi h SER 73 Ca 0.00 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 1bsi h SER 73 Cb 0.27 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.81 1bsi h SER 73 CO 0.00 0.00 0.00 0.61 -1.14 0.00 0.00 176.83 176.30 1bsi n GLY 74 N 1.15 0.10 1.97 -3.77 0.00 -0.74 -0.75 105.19 103.16 1bsi n GLY 74 Ca 0.04 -1.78 -0.11 0.00 0.00 0.00 0.00 46.02 44.17 1bsi n GLY 74 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1bsi n ASN 75 N 3.00 1.24 -0.23 1.61 0.23 -1.26 -1.93 115.26 117.92 1bsi n ASN 75 Ca 0.00 -1.82 -0.07 0.00 -0.53 0.00 0.00 54.58 52.17 1bsi n ASN 75 Cb 0.00 -0.17 0.04 0.00 -2.08 0.00 0.00 39.78 37.57 1bsi n ASN 75 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 1bsi h GLU 76 N 0.00 0.92 -0.56 -3.83 4.81 -1.70 -0.86 114.58 113.37 1bsi h GLU 76 Ca -0.15 -0.13 -0.02 0.00 -0.13 0.00 0.00 59.36 58.93 1bsi h GLU 76 Cb 0.64 -0.17 -0.03 0.00 0.63 0.00 0.00 28.75 29.82 1bsi h GLU 76 CO 0.21 0.73 0.25 -0.44 -0.73 0.00 0.00 179.01 179.03 1bsi h ASP 77 N 0.89 0.74 -0.06 1.04 3.32 -1.96 -0.47 116.42 119.92 1bsi h ASP 77 Ca 0.22 -0.14 -0.09 0.00 0.02 0.00 0.00 57.03 57.04 1bsi h ASP 77 Cb 0.10 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.44 1bsi h ASP 77 CO -0.03 0.68 -0.22 -0.33 -1.72 0.00 0.00 179.24 177.63 1bsi h GLU 78 N 0.75 0.46 -0.15 3.56 5.08 -1.91 0.66 114.58 123.04 1bsi h GLU 78 Ca 0.19 -0.16 -0.02 0.00 -1.00 0.00 0.00 59.36 58.37 1bsi h GLU 78 Cb 0.15 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 1bsi h GLU 78 CO -0.02 0.66 0.03 0.35 -1.00 0.00 0.00 179.01 179.03 1bsi h PHE 79 N 0.42 0.27 -0.41 4.33 3.57 -0.67 -1.39 116.94 123.05 1bsi h PHE 79 Ca 0.07 -0.04 -0.00 0.00 3.53 0.00 0.00 57.97 61.53 1bsi h PHE 79 Cb 0.61 -0.07 -0.02 0.00 2.79 0.00 0.00 35.95 39.26 1bsi h PHE 79 CO 0.02 0.41 0.25 0.00 -2.23 0.00 0.00 178.31 176.76 1bsi h ARG 80 N 0.04 0.55 -0.61 1.11 3.08 -0.90 -1.41 114.38 116.24 1bsi h ARG 80 Ca 0.05 -0.05 0.08 0.00 0.07 0.00 0.00 59.98 60.13 1bsi h ARG 80 Cb 0.29 -0.12 -0.06 0.00 0.08 0.00 0.00 29.97 30.16 1bsi h ARG 80 CO 0.00 0.40 0.27 -0.97 -1.07 0.00 0.00 179.97 178.60 1bsi h ASN 81 N 0.54 0.33 -0.34 7.04 -0.73 -0.74 -0.72 115.58 120.96 1bsi h ASN 81 Ca 0.15 0.06 -0.03 0.00 1.87 0.00 0.00 56.30 58.34 1bsi h ASN 81 Cb -0.02 0.01 -0.01 0.00 0.27 0.00 0.00 38.32 38.57 1bsi h ASN 81 CO -0.03 0.21 0.09 -0.03 -0.37 0.00 0.00 177.43 177.30 1bsi h MET 82 N 0.49 0.55 -0.55 6.67 4.05 -0.83 -1.23 114.93 124.08 1bsi h MET 82 Ca 0.29 -0.13 -0.01 0.00 -0.28 0.00 0.00 59.70 59.57 1bsi h MET 82 Cb 0.30 -0.07 -0.03 0.00 -0.80 0.00 0.00 31.60 31.00 1bsi h MET 82 CO -0.25 0.60 0.29 0.28 0.23 0.00 0.00 176.91 178.05 1bsi h VAL 83 N 0.40 1.19 0.10 -5.77 2.07 -0.77 -1.13 116.25 112.34 1bsi h VAL 83 Ca 0.11 -0.51 -0.00 0.00 0.82 0.00 0.00 66.70 67.12 1bsi h VAL 83 Cb 0.29 0.51 0.00 0.00 -1.52 0.00 0.00 31.29 30.57 1bsi h VAL 83 CO 0.00 0.21 -0.05 0.74 0.02 0.00 0.00 177.57 178.49 1bsi h THR 84 N 0.75 0.94 -0.70 2.57 2.02 -1.03 -0.47 112.91 116.99 1bsi h THR 84 Ca 0.19 -0.14 -0.06 0.00 0.77 0.00 0.00 66.41 67.17 1bsi h THR 84 Cb 0.07 1.03 -0.03 0.00 -1.74 0.00 0.00 68.15 67.49 1bsi h THR 84 CO -0.03 0.03 0.20 0.03 0.37 0.00 0.00 175.52 176.13 1bsi h ARG 85 N -0.19 1.08 -0.17 6.66 3.08 -1.13 -0.28 114.38 123.43 1bsi h ARG 85 Ca -0.01 -0.23 -0.04 0.00 0.07 0.00 0.00 59.98 59.76 1bsi h ARG 85 Cb 0.16 -0.16 -0.00 0.00 0.08 0.00 0.00 29.97 30.05 1bsi h ARG 85 CO 0.02 0.93 -0.06 0.00 -1.07 0.00 0.00 179.97 179.79 1bsi h ASN 87 N 0.04 1.11 0.30 0.00 2.35 -0.91 -0.09 115.58 118.39 1bsi h ASN 87 Ca 0.04 -0.03 0.00 0.00 -0.55 0.00 0.00 56.30 55.76 1bsi h ASN 87 Cb 0.52 -0.28 0.00 0.00 0.05 0.00 0.00 38.32 38.61 1bsi h ASN 87 CO 0.02 0.81 0.00 0.59 -1.65 0.00 0.00 177.43 177.20 1bsi n ASN 88 N -4.40 0.24 -0.23 5.81 3.02 -0.13 -0.90 115.26 118.67 1bsi n ASN 88 Ca 0.11 0.58 0.03 0.00 -0.03 0.00 0.00 54.58 55.27 1bsi n ASN 88 Cb 0.02 -0.62 0.07 0.00 -0.61 0.00 0.00 39.78 38.63 1bsi n ASN 88 CO 0.00 0.00 0.00 0.55 -2.62 0.00 0.00 177.26 175.19 1bsi n VAL 89 N -1.79 1.15 -1.02 2.41 3.14 -0.61 -5.00 118.33 116.62 1bsi n VAL 89 Ca 0.01 -1.17 -0.01 0.00 -2.96 0.00 0.00 64.34 60.22 1bsi n VAL 89 Cb 0.11 0.39 -0.00 0.00 -1.06 0.00 0.00 33.84 33.27 1bsi n VAL 89 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1bsi n GLY 90 N -0.31 0.47 3.36 7.55 0.00 -0.07 -4.78 105.19 111.41 1bsi n GLY 90 Ca 0.06 -0.62 -0.36 0.00 0.00 0.00 0.00 46.02 45.10 1bsi n GLY 90 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1bsi s VAL 91 N -2.00 3.79 0.52 1.61 1.01 -0.15 -4.44 120.40 120.74 1bsi s VAL 91 Ca 0.00 -0.40 -0.12 0.00 0.00 0.00 0.00 61.98 61.46 1bsi s VAL 91 Cb 0.00 -2.77 -0.06 0.00 0.00 0.00 0.00 36.38 33.55 1bsi s VAL 91 CO 0.00 0.35 0.93 -0.13 0.00 0.00 0.00 175.10 176.25 1bsi s ARG 92 N 1.53 3.76 -0.11 2.72 1.81 -0.71 -3.12 118.95 124.83 1bsi s ARG 92 Ca 0.06 0.71 0.01 0.00 -1.72 0.00 0.00 55.73 54.78 1bsi s ARG 92 Cb -0.15 -2.20 -0.01 0.00 -0.45 0.00 0.00 34.95 32.14 1bsi s ARG 92 CO -0.00 -0.30 -0.15 0.42 -0.68 0.00 0.00 175.30 174.59 1bsi s ILE 93 N -2.75 2.93 -0.12 1.52 -1.09 -1.26 0.17 121.20 120.59 1bsi s ILE 93 Ca 0.55 -0.72 0.03 0.00 -2.23 0.00 0.00 60.65 58.28 1bsi s ILE 93 Cb -0.10 -2.20 0.01 0.00 -1.58 0.00 0.00 42.46 38.58 1bsi s ILE 93 CO 0.39 0.54 -0.21 -0.31 -1.23 0.00 0.00 174.94 174.12 1bsi s TYR 94 N 0.18 2.52 -0.05 3.97 2.02 0.15 -0.68 117.35 125.46 1bsi s TYR 94 Ca -0.08 -1.20 -0.14 0.00 -0.37 0.00 0.00 57.07 55.28 1bsi s TYR 94 Cb -0.15 -1.72 -0.05 0.00 -0.40 0.00 0.00 41.96 39.64 1bsi s TYR 94 CO 0.05 -0.54 0.36 0.08 -1.57 0.00 0.00 175.55 173.93 1bsi s VAL 95 N 0.72 5.15 -0.58 0.71 1.01 -0.67 -1.64 120.40 125.10 1bsi s VAL 95 Ca -0.10 0.72 -0.28 0.00 0.00 0.00 0.00 61.98 62.32 1bsi s VAL 95 Cb -0.16 -3.66 0.03 0.00 0.00 0.00 0.00 36.38 32.59 1bsi s VAL 95 CO 0.01 0.54 1.17 -0.62 0.00 0.00 0.00 175.10 176.20 1bsi s ASP 96 N -0.74 6.43 -0.38 3.32 -1.08 -1.20 -0.89 116.67 122.13 1bsi s ASP 96 Ca 0.22 0.05 -0.16 0.00 -0.52 0.00 0.00 52.55 52.14 1bsi s ASP 96 Cb -0.15 -2.54 0.01 0.00 -1.46 0.00 0.00 42.92 38.77 1bsi s ASP 96 CO 0.11 -1.46 0.41 0.00 0.52 0.00 0.00 175.17 174.75 1bsi s ALA 97 N 4.86 3.46 -0.81 3.66 0.00 0.28 -4.21 121.76 129.00 1bsi s ALA 97 Ca 0.42 -1.34 -0.16 0.00 0.00 0.00 0.00 51.96 50.87 1bsi s ALA 97 Cb -0.08 -2.95 0.18 0.00 0.00 0.00 0.00 23.12 20.27 1bsi s ALA 97 CO 0.25 -1.34 0.84 0.08 0.00 0.00 0.00 175.76 175.58 1bsi s VAL 98 N 2.11 5.29 -0.17 0.00 1.01 -1.26 -1.59 120.40 125.78 1bsi s VAL 98 Ca 0.12 -2.03 0.01 0.00 0.00 0.00 0.00 61.98 60.08 1bsi s VAL 98 Cb -0.17 -4.54 0.01 0.00 0.00 0.00 0.00 36.38 31.68 1bsi s VAL 98 CO 0.13 -1.15 0.50 2.30 0.00 0.00 0.00 175.10 176.88 1bsi n ILE 99 N 4.60 0.00 0.16 2.22 -5.35 -1.26 -4.65 119.36 115.08 1bsi n ILE 99 Ca 0.12 -0.50 0.08 0.00 -0.27 0.00 0.00 62.75 62.18 1bsi n ILE 99 Cb 0.47 1.03 0.08 0.00 -1.74 0.00 0.00 39.64 39.47 1bsi n ILE 99 CO 0.00 0.00 0.00 -1.13 -1.76 0.00 0.00 176.55 173.66 1bsi h ASN 100 N 0.26 0.00 -5.11 7.28 -1.24 -1.88 -3.46 115.58 111.43 1bsi h ASN 100 Ca 0.00 0.00 -0.03 0.00 0.71 0.00 0.00 56.30 56.98 1bsi h ASN 100 Cb 0.06 0.00 -0.04 0.00 0.73 0.00 0.00 38.32 39.07 1bsi h ASN 100 CO 0.00 0.21 0.13 -1.38 -1.29 0.00 0.00 177.43 175.11 1bsi s HIS 101 N -3.13 0.18 0.00 0.67 -3.43 -1.26 -2.21 115.29 106.11 1bsi s HIS 101 Ca 0.04 -0.68 0.00 0.00 -0.80 0.00 0.00 55.06 53.63 1bsi s HIS 101 Cb 0.07 0.57 0.00 0.00 -1.43 0.00 0.00 32.58 31.79 1bsi s HIS 101 CO 0.72 -1.31 0.00 -1.33 -2.00 0.00 0.00 174.74 170.82 1bsi n MET 102 N -0.49 3.49 -2.24 -0.38 2.81 -0.08 -4.60 117.12 115.64 1bsi n MET 102 Ca -0.05 0.00 -0.27 0.00 -1.81 0.00 0.00 57.70 55.57 1bsi n MET 102 Cb 0.60 0.00 0.15 0.00 -0.71 0.00 0.00 33.22 33.26 1bsi n MET 102 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1bsi n GLY 104 N -3.35 0.99 0.29 0.00 0.00 -1.26 -1.32 105.19 100.53 1bsi n GLY 104 Ca 0.15 0.29 0.16 0.00 0.00 0.00 0.00 46.02 46.63 1bsi n GLY 104 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 1bsi h ASN 105 N 2.72 0.00 0.25 1.61 -1.07 -1.03 -2.38 115.58 115.69 1bsi h ASN 105 Ca -0.49 0.00 0.00 0.00 0.07 0.00 0.00 56.30 55.88 1bsi h ASN 105 Cb 1.26 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.51 1bsi h ASN 105 CO 0.63 0.06 -0.24 0.00 0.07 0.00 0.00 177.43 177.95 1bsi n ALA 106 N -2.19 3.04 -1.76 4.14 0.00 -1.26 -4.12 120.51 118.35 1bsi n ALA 106 Ca -0.02 -0.39 -0.39 0.00 0.00 0.00 0.00 53.44 52.65 1bsi n ALA 106 Cb 0.20 -1.16 0.00 0.00 0.00 0.00 0.00 19.45 18.50 1bsi n ALA 106 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1bsi s VAL 107 N -2.50 2.65 0.29 0.00 1.01 -0.90 -4.97 120.40 115.98 1bsi s VAL 107 Ca 0.25 0.54 -0.29 0.00 0.00 0.00 0.00 61.98 62.47 1bsi s VAL 107 Cb 0.19 -3.30 -0.10 0.00 0.00 0.00 0.00 36.38 33.18 1bsi s VAL 107 CO 0.52 0.04 1.11 -0.44 0.00 0.00 0.00 175.10 176.32 1bsi s SER 108 N -0.95 7.23 0.62 3.32 0.01 -1.26 -4.32 113.70 118.34 1bsi s SER 108 Ca 0.62 2.29 -0.17 0.00 1.31 0.00 0.00 55.95 60.00 1bsi s SER 108 Cb -0.36 -2.63 -0.02 0.00 0.21 0.00 0.00 66.02 63.23 1bsi s SER 108 CO 0.45 -0.17 1.12 0.00 0.41 0.00 0.00 173.24 175.04 1bsi s ALA 109 N -1.18 2.53 0.00 1.44 0.00 -1.26 -4.78 121.76 118.52 1bsi s ALA 109 Ca 0.45 0.66 0.00 0.00 0.00 0.00 0.00 51.96 53.07 1bsi s ALA 109 Cb -0.32 -3.34 0.00 0.00 0.00 0.00 0.00 23.12 19.46 1bsi s ALA 109 CO 0.41 -1.13 0.00 0.41 0.00 0.00 0.00 175.76 175.45 1bsi n GLY 110 N -0.25 0.36 1.99 0.00 0.00 -0.35 -4.93 105.19 102.01 1bsi n GLY 110 Ca 0.11 -1.40 -0.11 0.00 0.00 0.00 0.00 46.02 44.62 1bsi n GLY 110 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1bsi n THR 111 N 9.00 1.98 -2.19 2.61 -2.24 -1.26 -1.85 114.28 120.33 1bsi n THR 111 Ca 0.00 -3.51 -0.42 0.00 -2.27 0.00 0.00 64.05 57.85 1bsi n THR 111 Cb 0.00 -0.22 0.00 0.00 -2.10 0.00 0.00 70.33 68.01 1bsi n THR 111 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1bsi n SER 112 N -0.65 5.42 -4.35 3.42 2.88 -1.26 -4.45 113.62 114.62 1bsi n SER 112 Ca 0.28 -3.07 -0.18 0.00 -1.33 0.00 0.00 58.87 54.57 1bsi n SER 112 Cb 0.90 -1.49 -0.10 0.00 -0.75 0.00 0.00 64.21 62.77 1bsi n SER 112 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 1bsi s SER 113 N 1.09 2.09 0.00 -3.46 1.04 -1.26 -1.08 113.70 112.12 1bsi s SER 113 Ca 0.43 -1.20 0.17 0.00 0.48 0.00 0.00 55.95 55.83 1bsi s SER 113 Cb 0.12 -0.04 0.75 0.00 0.10 0.00 0.00 66.02 66.95 1bsi s SER 113 CO -0.02 -0.46 1.55 0.35 0.98 0.00 0.00 173.24 175.64 1bsi n THR 114 N -0.45 0.78 -0.34 2.02 -2.24 0.05 -2.82 114.28 111.27 1bsi n THR 114 Ca -0.05 0.20 0.00 0.00 -2.27 0.00 0.00 64.05 61.92 1bsi n THR 114 Cb 0.64 -0.90 0.00 0.00 -2.10 0.00 0.00 70.33 67.97 1bsi n THR 114 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1bsi n GLY 116 N -0.25 0.52 3.77 0.00 0.00 -1.13 -5.01 105.19 103.08 1bsi n GLY 116 Ca 0.00 -0.48 -0.40 0.00 0.00 0.00 0.00 46.02 45.14 1bsi n GLY 116 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1bsi s SER 117 N -2.49 6.91 0.30 1.61 0.01 -1.26 -4.86 113.70 113.91 1bsi s SER 117 Ca 0.00 2.38 -0.24 0.00 1.31 0.00 0.00 55.95 59.39 1bsi s SER 117 Cb 0.00 -2.63 -0.09 0.00 0.21 0.00 0.00 66.02 63.51 1bsi s SER 117 CO 0.00 -0.40 0.88 -0.47 0.41 0.00 0.00 173.24 173.66 1bsi s TYR 118 N -1.26 3.67 0.00 2.43 5.04 -1.26 -4.49 117.35 121.48 1bsi s TYR 118 Ca 0.50 1.67 -0.20 0.00 -2.44 0.00 0.00 57.07 56.59 1bsi s TYR 118 Cb -0.33 -2.84 0.04 0.00 0.35 0.00 0.00 41.96 39.19 1bsi s TYR 118 CO 0.42 0.24 0.45 -0.59 -1.34 0.00 0.00 175.55 174.73 1bsi s PHE 119 N -1.61 -0.35 -0.34 4.97 -0.71 -0.77 -4.29 117.98 114.89 1bsi s PHE 119 Ca 0.48 0.47 -0.00 0.00 -1.04 0.00 0.00 56.93 56.84 1bsi s PHE 119 Cb -0.18 0.24 0.14 0.00 -1.21 0.00 0.00 43.02 42.01 1bsi s PHE 119 CO 0.23 -0.53 0.20 1.21 -1.34 0.00 0.00 175.22 174.99 1bsi s ASN 120 N -1.60 3.02 0.25 1.98 3.84 0.04 -1.21 114.94 121.25 1bsi s ASN 120 Ca -0.09 -2.10 -0.04 0.00 0.21 0.00 0.00 52.86 50.84 1bsi s ASN 120 Cb -0.02 -0.39 0.37 0.00 -0.55 0.00 0.00 41.25 40.67 1bsi s ASN 120 CO 0.03 -0.32 1.84 -0.65 -2.79 0.00 0.00 177.10 175.20 1bsi h PRO 121 N 7.15 0.91 -0.69 0.43 0.11 -1.80 -1.54 132.00 136.57 1bsi h PRO 121 Ca 0.03 -0.05 0.11 0.00 0.11 0.00 0.00 66.00 66.20 1bsi h PRO 121 Cb 0.97 -0.21 -0.08 0.00 0.11 0.00 0.00 31.00 31.80 1bsi h PRO 121 CO 0.28 0.60 0.29 0.78 -0.21 0.00 0.00 178.00 179.75 1bsi h GLY 122 N 0.94 1.02 -2.07 -0.55 0.00 -1.79 -1.71 103.07 98.91 1bsi h GLY 122 Ca 0.40 -0.16 0.00 0.00 0.00 0.00 0.00 47.33 47.56 1bsi h GLY 122 CO -0.20 -0.02 0.00 -1.14 0.00 0.00 0.00 176.54 175.18 1bsi n SER 123 N -4.95 3.07 -3.02 0.19 3.41 -1.10 -4.94 113.62 106.27 1bsi n SER 123 Ca 0.11 -1.97 -0.22 0.00 -0.26 0.00 0.00 58.87 56.53 1bsi n SER 123 Cb 0.32 -0.34 0.04 0.00 -0.26 0.00 0.00 64.21 63.97 1bsi n SER 123 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1bsi n ARG 124 N 1.19 -5.32 -3.81 4.33 3.00 -0.64 -4.19 116.66 111.21 1bsi n ARG 124 Ca 0.19 0.87 -0.36 0.00 -0.01 0.00 0.00 57.85 58.54 1bsi n ARG 124 Cb 0.50 -5.70 -0.13 0.00 0.00 0.00 0.00 32.46 27.13 1bsi n ARG 124 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 1bsi s ASP 125 N -2.83 4.82 -0.55 0.55 2.15 -0.64 -2.92 116.67 117.26 1bsi s ASP 125 Ca 0.35 -0.44 0.06 0.00 0.43 0.00 0.00 52.55 52.95 1bsi s ASP 125 Cb -0.15 -1.84 0.21 0.00 -0.30 0.00 0.00 42.92 40.84 1bsi s ASP 125 CO 0.43 -0.08 0.53 0.49 -0.17 0.00 0.00 175.17 176.37 1bsi n PHE 126 N 4.86 1.55 0.20 -5.34 3.01 -0.92 -0.78 117.46 120.03 1bsi n PHE 126 Ca -0.16 -3.86 0.18 0.00 1.01 0.00 0.00 57.45 54.61 1bsi n PHE 126 Cb 0.50 -0.34 0.83 0.00 -0.01 0.00 0.00 39.48 40.47 1bsi n PHE 126 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 1bsi h PRO 127 N 4.79 0.00 0.00 -1.08 0.13 -1.75 -1.30 132.00 132.79 1bsi h PRO 127 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 1bsi h PRO 127 Cb 0.79 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.92 1bsi h PRO 127 CO 0.61 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.38 1bsi n ALA 128 N -2.30 1.70 -0.06 -0.56 0.00 -1.26 -3.93 120.51 114.10 1bsi n ALA 128 Ca 0.02 0.08 -0.02 0.00 0.00 0.00 0.00 53.44 53.52 1bsi n ALA 128 Cb 0.36 -1.40 -0.01 0.00 0.00 0.00 0.00 19.45 18.40 1bsi n ALA 128 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1bsi h VAL 129 N 0.00 0.00 -2.57 0.00 2.07 -1.68 -3.44 116.25 110.63 1bsi h VAL 129 Ca 0.00 -1.00 -0.54 0.00 0.82 0.00 0.00 66.70 65.97 1bsi h VAL 129 Cb 0.39 0.01 -0.03 0.00 -1.52 0.00 0.00 31.29 30.15 1bsi h VAL 129 CO 0.00 0.00 -0.46 -2.16 0.02 0.00 0.00 177.57 174.97 1bsi s PRO 130 N -1.85 3.44 0.10 1.57 0.04 -1.25 -5.02 135.00 132.03 1bsi s PRO 130 Ca -0.06 -0.59 0.04 0.00 0.04 0.00 0.00 61.00 60.43 1bsi s PRO 130 Cb 0.01 -2.97 -0.04 0.00 0.04 0.00 0.00 34.50 31.55 1bsi s PRO 130 CO 0.10 0.52 -0.11 0.71 0.04 0.00 0.00 177.00 178.26 1bsi s TYR 131 N -1.74 1.10 0.16 0.56 2.02 -0.55 -4.98 117.35 113.91 1bsi s TYR 131 Ca 0.35 -0.63 0.03 0.00 -0.37 0.00 0.00 57.07 56.44 1bsi s TYR 131 Cb -0.11 -0.60 -0.01 0.00 -0.40 0.00 0.00 41.96 40.84 1bsi s TYR 131 CO 0.28 0.02 0.15 -1.13 -1.57 0.00 0.00 175.55 173.30 1bsi n SER 132 N 0.61 -0.38 0.12 2.29 3.41 -1.23 -2.17 113.62 116.27 1bsi n SER 132 Ca -0.16 -2.00 0.19 0.00 -0.26 0.00 0.00 58.87 56.64 1bsi n SER 132 Cb 0.57 0.85 0.77 0.00 -0.26 0.00 0.00 64.21 66.14 1bsi n SER 132 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 1bsi h GLY 133 N 0.95 0.00 2.00 5.00 0.00 -1.70 -1.44 103.07 107.88 1bsi h GLY 133 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.22 1bsi h GLY 133 CO 0.16 0.00 0.00 1.49 0.00 0.00 0.00 176.54 178.19 1bsi h TRP 134 N 0.00 0.00 -0.71 5.60 4.06 -1.95 -3.19 115.95 119.76 1bsi h TRP 134 Ca 0.16 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.11 1bsi h TRP 134 Cb 0.87 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.03 1bsi h TRP 134 CO 0.00 0.00 0.00 -0.25 -3.56 0.00 0.00 178.44 174.63 1bsi n ASP 135 N -2.43 4.26 -4.48 -3.49 8.00 -0.54 -4.93 116.55 112.94 1bsi n ASP 135 Ca 0.02 -2.16 -0.24 0.00 0.71 0.00 0.00 54.79 53.11 1bsi n ASP 135 Cb 0.26 -0.53 -0.10 0.00 -0.02 0.00 0.00 41.12 40.74 1bsi n ASP 135 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1bsi s PHE 136 N -1.32 2.28 -0.56 1.24 0.08 -1.21 -0.43 117.98 118.06 1bsi s PHE 136 Ca 0.50 -0.39 0.05 0.00 0.12 0.00 0.00 56.93 57.21 1bsi s PHE 136 Cb 0.28 -1.07 0.31 0.00 -0.57 0.00 0.00 43.02 41.98 1bsi s PHE 136 CO 0.30 0.66 1.10 0.09 -0.10 0.00 0.00 175.22 177.28 1bsi n ASN 137 N -0.65 3.01 -0.23 1.36 3.02 0.10 -4.51 115.26 117.37 1bsi n ASN 137 Ca -0.05 -2.45 0.03 0.00 -0.03 0.00 0.00 54.58 52.08 1bsi n ASN 137 Cb 0.61 -0.59 0.15 0.00 -0.61 0.00 0.00 39.78 39.33 1bsi n ASN 137 CO 0.00 0.00 0.00 0.44 -2.62 0.00 0.00 177.26 175.08 1bsi h ASP 138 N 1.28 0.02 0.80 6.41 3.32 -1.87 -0.59 116.42 125.80 1bsi h ASP 138 Ca 0.07 0.13 0.00 0.00 0.02 0.00 0.00 57.03 57.25 1bsi h ASP 138 Cb 1.27 0.17 0.00 0.00 0.22 0.00 0.00 39.33 40.99 1bsi h ASP 138 CO 0.26 -0.00 -0.19 0.61 -1.72 0.00 0.00 179.24 178.20 1bsi n GLY 139 N -1.34 -1.40 0.10 2.75 0.00 -1.26 -3.91 105.19 100.14 1bsi n GLY 139 Ca 0.12 -0.20 -0.12 0.00 0.00 0.00 0.00 46.02 45.82 1bsi n GLY 139 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1bsi n LYS 140 N -1.49 0.67 -2.01 1.61 4.81 -0.36 -4.91 118.16 116.47 1bsi n LYS 140 Ca 0.07 0.21 -0.41 0.00 -0.87 0.00 0.00 58.31 57.31 1bsi n LYS 140 Cb 0.34 -1.70 -0.01 0.00 0.02 0.00 0.00 35.03 33.67 1bsi n LYS 140 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1bsi n LYS 142 N 0.61 2.01 -2.63 0.00 4.01 -1.26 -5.00 118.16 115.90 1bsi n LYS 142 Ca 0.01 -1.56 -0.31 0.00 -0.51 0.00 0.00 58.31 55.94 1bsi n LYS 142 Cb 0.41 -1.16 -0.03 0.00 -0.51 0.00 0.00 35.03 33.75 1bsi n LYS 142 CO 0.00 0.00 0.00 0.95 -1.11 0.00 0.00 177.40 177.24 1bsi s THR 143 N -0.87 4.71 0.38 -0.18 -4.23 -1.26 -4.98 115.64 109.21 1bsi s THR 143 Ca 0.13 0.80 0.07 0.00 -1.18 0.00 0.00 61.69 61.50 1bsi s THR 143 Cb 0.07 -3.75 0.21 0.00 1.34 0.00 0.00 72.50 70.37 1bsi s THR 143 CO 0.10 -0.64 1.97 1.23 -0.54 0.00 0.00 174.62 176.74 1bsi h GLY 144 N 0.98 0.49 0.98 3.99 0.00 -1.96 -2.93 103.07 104.62 1bsi h GLY 144 Ca -0.47 -0.24 0.00 0.00 0.00 0.00 0.00 47.33 46.62 1bsi h GLY 144 CO 0.63 0.23 -0.96 -1.14 0.00 0.00 0.00 176.54 175.30 1bsi n SER 145 N -4.37 0.79 0.00 0.19 3.41 -1.26 -4.95 113.62 107.44 1bsi n SER 145 Ca 0.02 0.24 0.00 0.00 -0.26 0.00 0.00 58.87 58.87 1bsi n SER 145 Cb 0.17 0.45 0.00 0.00 -0.26 0.00 0.00 64.21 64.57 1bsi n SER 145 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1bsi n GLY 146 N 1.22 1.30 3.93 5.00 0.00 -1.11 -5.03 105.19 110.50 1bsi n GLY 146 Ca 0.01 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.83 1bsi n GLY 146 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1bsi s ASP 147 N -3.12 5.19 -0.10 1.61 1.01 -1.26 -2.13 116.67 117.87 1bsi s ASP 147 Ca 0.00 -0.71 -0.30 0.00 0.71 0.00 0.00 52.55 52.26 1bsi s ASP 147 Cb 0.00 -0.44 -0.02 0.00 1.01 0.00 0.00 42.92 43.47 1bsi s ASP 147 CO 0.00 -0.78 1.15 -0.63 0.21 0.00 0.00 175.17 175.12 1bsi s ILE 148 N -2.48 4.42 -0.07 0.77 1.01 -0.12 -4.61 121.20 120.11 1bsi s ILE 148 Ca 0.50 1.73 0.05 0.00 0.00 0.00 0.00 60.65 62.92 1bsi s ILE 148 Cb -0.05 -4.11 -0.07 0.00 0.01 0.00 0.00 42.46 38.24 1bsi s ILE 148 CO 0.30 -0.04 0.13 -0.62 0.00 0.00 0.00 174.94 174.71 1bsi n GLU 149 N 5.49 1.76 -3.48 2.79 1.02 -1.26 -4.82 120.64 122.15 1bsi n GLU 149 Ca 0.11 -0.03 -0.07 0.00 -0.02 0.00 0.00 57.16 57.15 1bsi n GLU 149 Cb 0.47 -0.99 -0.08 0.00 -0.02 0.00 0.00 31.44 30.82 1bsi n GLU 149 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 1bsi s ASN 150 N -2.21 -0.20 0.00 1.62 3.04 -1.26 -5.02 114.94 110.91 1bsi s ASN 150 Ca -0.01 0.69 0.24 0.00 0.04 0.00 0.00 52.86 53.83 1bsi s ASN 150 Cb 0.03 1.38 1.27 0.00 -1.54 0.00 0.00 41.25 42.39 1bsi s ASN 150 CO 0.19 -0.26 1.81 -1.22 -3.04 0.00 0.00 177.10 174.59 1bsi n TYR 151 N 5.39 0.00 1.67 0.43 4.02 -1.26 -2.72 117.16 124.69 1bsi n TYR 151 Ca -0.06 0.00 0.14 0.00 -0.01 0.00 0.00 57.90 57.97 1bsi n TYR 151 Cb 0.50 -0.24 0.66 0.00 -0.02 0.00 0.00 39.34 40.23 1bsi n TYR 151 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 1bsi n ASN 152 N -1.24 0.92 -4.12 7.72 5.03 -1.26 -4.42 115.26 117.89 1bsi n ASN 152 Ca 0.13 -1.35 -0.36 0.00 0.87 0.00 0.00 54.58 53.87 1bsi n ASN 152 Cb 0.18 -0.01 -0.11 0.00 -1.02 0.00 0.00 39.78 38.82 1bsi n ASN 152 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 1bsi s ASP 153 N -1.94 5.27 0.56 6.41 2.15 -1.10 -4.83 116.67 123.19 1bsi s ASP 153 Ca 0.40 -2.23 0.25 0.00 0.43 0.00 0.00 52.55 51.40 1bsi s ASP 153 Cb 0.21 -1.84 1.57 0.00 -0.30 0.00 0.00 42.92 42.56 1bsi s ASP 153 CO 0.33 -0.51 2.16 0.00 -0.17 0.00 0.00 175.17 176.99 1bsi h ALA 154 N 7.82 1.82 -0.11 3.66 0.00 -1.86 -2.70 119.26 127.89 1bsi h ALA 154 Ca -0.11 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.74 1bsi h ALA 154 Cb 1.03 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.82 1bsi h ALA 154 CO 0.71 -0.12 -0.18 1.15 0.00 0.00 0.00 179.25 180.81 1bsi h THR 155 N 0.00 1.38 0.00 0.00 2.02 -1.94 -3.13 112.91 111.24 1bsi h THR 155 Ca 0.04 -1.42 -0.09 0.00 0.77 0.00 0.00 66.41 65.72 1bsi h THR 155 Cb 0.20 2.03 -0.01 0.00 -1.74 0.00 0.00 68.15 68.63 1bsi h THR 155 CO -0.00 0.41 -0.42 0.06 0.37 0.00 0.00 175.52 175.94 1bsi h GLN 156 N -0.10 0.00 -0.07 6.66 3.07 -1.83 -0.74 115.11 122.10 1bsi h GLN 156 Ca 0.01 0.00 -0.01 0.00 0.09 0.00 0.00 58.65 58.74 1bsi h GLN 156 Cb 0.74 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 28.30 1bsi h GLN 156 CO 0.04 0.42 -0.01 0.28 0.09 0.00 0.00 178.83 179.65 1bsi h VAL 157 N 0.00 1.05 0.03 1.86 2.07 -1.48 -1.75 116.25 118.02 1bsi h VAL 157 Ca -0.00 -0.21 -0.35 0.00 0.82 0.00 0.00 66.70 66.96 1bsi h VAL 157 Cb 0.90 1.01 -0.05 0.00 -1.52 0.00 0.00 31.29 31.63 1bsi h VAL 157 CO 0.05 0.07 -2.16 0.54 0.02 0.00 0.00 177.57 176.09 1bsi n ARG 158 N -4.47 0.68 0.01 1.57 3.00 -0.95 -4.49 116.66 112.01 1bsi n ARG 158 Ca -0.02 0.16 0.11 0.00 -0.01 0.00 0.00 57.85 58.09 1bsi n ARG 158 Cb 0.13 -1.63 -0.07 0.00 0.00 0.00 0.00 32.46 30.89 1bsi n ARG 158 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 1bsi n ASP 159 N -3.11 0.57 -4.99 0.55 8.00 -0.33 -4.69 116.55 112.56 1bsi n ASP 159 Ca -0.32 -0.38 -0.19 0.00 0.71 0.00 0.00 54.79 54.61 1bsi n ASP 159 Cb 1.07 1.15 0.02 0.00 -0.02 0.00 0.00 41.12 43.34 1bsi n ASP 159 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1bsi s ARG 161 N -4.40 4.54 -0.47 0.00 0.52 -0.90 -4.69 118.95 113.56 1bsi s ARG 161 Ca 0.55 1.44 -0.28 0.00 -0.52 0.00 0.00 55.73 56.92 1bsi s ARG 161 Cb -0.07 -3.46 0.01 0.00 0.52 0.00 0.00 34.95 31.95 1bsi s ARG 161 CO 0.33 -0.08 1.44 -1.17 0.02 0.00 0.00 175.30 175.84 1bsi s LEU 162 N 1.07 3.51 -1.44 2.53 2.96 -1.26 -0.95 118.68 125.10 1bsi s LEU 162 Ca 0.52 0.64 -0.07 0.00 -0.22 0.00 0.00 54.13 55.00 1bsi s LEU 162 Cb -0.21 -3.35 0.01 0.00 0.50 0.00 0.00 46.19 43.14 1bsi s LEU 162 CO 0.28 -1.56 0.13 0.35 -1.32 0.00 0.00 176.35 174.22 1bsi n THR 163 N 7.03 -1.28 -0.10 3.68 -2.24 -1.26 -1.62 114.28 118.49 1bsi n THR 163 Ca 0.15 -0.50 0.00 0.00 -2.27 0.00 0.00 64.05 61.43 1bsi n THR 163 Cb 0.48 -1.20 0.00 0.00 -2.10 0.00 0.00 70.33 67.51 1bsi n THR 163 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1bsi n GLY 164 N -2.45 2.17 3.68 3.38 0.00 -1.24 -4.95 105.19 105.77 1bsi n GLY 164 Ca -0.28 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.32 1bsi n GLY 164 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1bsi s LEU 165 N 0.00 4.32 -0.02 0.99 1.02 -0.64 -0.35 118.68 124.00 1bsi s LEU 165 Ca 0.00 2.22 -0.36 0.00 0.02 0.00 0.00 54.13 56.01 1bsi s LEU 165 Cb 0.00 -3.55 -0.14 0.00 0.02 0.00 0.00 46.19 42.52 1bsi s LEU 165 CO 0.00 -0.84 1.69 0.18 0.02 0.00 0.00 176.35 177.40 1bsi n LEU 166 N 6.16 2.89 -4.56 1.79 4.77 -0.44 -4.05 117.00 123.57 1bsi n LEU 166 Ca 0.15 1.04 -0.41 0.00 -0.03 0.00 0.00 56.01 56.77 1bsi n LEU 166 Cb 0.43 -1.32 -0.08 0.00 -2.33 0.00 0.00 43.42 40.11 1bsi n LEU 166 CO 0.61 -0.33 0.16 -0.62 -1.33 0.00 0.00 177.39 175.87 1bsi s ASP 167 N 2.54 6.28 0.32 -1.43 2.15 -1.26 -0.91 116.67 124.36 1bsi s ASP 167 Ca 0.88 -0.03 -0.29 0.00 0.43 0.00 0.00 52.55 53.55 1bsi s ASP 167 Cb -0.79 -2.24 -0.10 0.00 -0.30 0.00 0.00 42.92 39.48 1bsi s ASP 167 CO 0.49 -0.41 1.31 -0.76 -0.17 0.00 0.00 175.17 175.64 1bsi s LEU 168 N 2.26 4.43 -1.25 -1.34 1.43 -0.94 0.03 118.68 123.29 1bsi s LEU 168 Ca 0.17 2.66 -0.18 0.00 -1.03 0.00 0.00 54.13 55.75 1bsi s LEU 168 Cb -0.16 -3.64 0.09 0.00 0.03 0.00 0.00 46.19 42.51 1bsi s LEU 168 CO 0.12 -0.53 1.65 0.00 0.23 0.00 0.00 176.35 177.82 1bsi s ALA 169 N -0.98 3.40 -1.55 4.21 0.00 0.43 -4.61 121.76 122.65 1bsi s ALA 169 Ca 0.50 -2.95 0.12 0.00 0.00 0.00 0.00 51.96 49.63 1bsi s ALA 169 Cb -0.39 -4.53 0.60 0.00 0.00 0.00 0.00 23.12 18.80 1bsi s ALA 169 CO 0.51 -3.22 1.24 1.28 0.00 0.00 0.00 175.76 175.57 1bsi n LEU 170 N 7.88 0.00 0.03 0.00 4.77 -1.26 -2.24 117.00 126.18 1bsi n LEU 170 Ca 0.45 0.22 0.13 0.00 -0.03 0.00 0.00 56.01 56.78 1bsi n LEU 170 Cb 0.46 -0.22 0.33 0.00 -2.33 0.00 0.00 43.42 41.65 1bsi n LEU 170 CO 0.73 -0.14 0.59 -1.84 -1.33 0.00 0.00 177.39 175.40 1bsi n GLU 171 N -1.22 0.13 -2.75 3.23 0.00 -1.26 -4.66 120.64 114.10 1bsi n GLU 171 Ca 0.06 0.06 -0.42 0.00 0.00 0.00 0.00 57.16 56.86 1bsi n GLU 171 Cb 0.08 -1.60 -0.03 0.00 0.00 0.00 0.00 31.44 29.89 1bsi n GLU 171 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.13 177.28 1bsi s LYS 172 N -3.07 4.55 0.35 3.44 1.02 -0.95 -4.95 119.74 120.14 1bsi s LYS 172 Ca 0.10 1.35 0.03 0.00 0.02 0.00 0.00 55.97 57.47 1bsi s LYS 172 Cb 0.16 -3.45 0.66 0.00 -0.52 0.00 0.00 37.83 34.67 1bsi s LYS 172 CO 0.66 -0.02 2.01 0.22 -0.92 0.00 0.00 175.35 177.29 1bsi h ASP 173 N 6.74 0.71 -0.50 2.83 3.58 -1.89 -1.56 116.42 126.32 1bsi h ASP 173 Ca -0.41 -0.02 0.01 0.00 0.42 0.00 0.00 57.03 57.03 1bsi h ASP 173 Cb 1.22 -0.17 -0.03 0.00 1.72 0.00 0.00 39.33 42.07 1bsi h ASP 173 CO 0.75 0.51 0.33 0.22 -2.88 0.00 0.00 179.24 178.16 1bsi h TYR 174 N 0.84 0.62 -0.28 0.28 3.20 -1.94 -0.91 116.97 118.78 1bsi h TYR 174 Ca 0.24 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 62.07 1bsi h TYR 174 Cb -0.05 -0.21 -0.01 0.00 1.54 0.00 0.00 36.73 38.00 1bsi h TYR 174 CO -0.00 0.38 -0.05 0.28 -1.64 0.00 0.00 178.16 177.13 1bsi h VAL 175 N 0.66 1.28 -0.94 1.81 2.07 -1.69 -2.17 116.25 117.26 1bsi h VAL 175 Ca 0.19 -1.04 0.09 0.00 0.82 0.00 0.00 66.70 66.76 1bsi h VAL 175 Cb -0.06 1.40 -0.07 0.00 -1.52 0.00 0.00 31.29 31.04 1bsi h VAL 175 CO -0.05 0.33 0.61 0.03 0.02 0.00 0.00 177.57 178.51 1bsi h ARG 176 N 0.28 0.96 -0.11 1.57 3.08 -1.07 -1.95 114.38 117.14 1bsi h ARG 176 Ca 0.07 -0.06 -0.16 0.00 0.07 0.00 0.00 59.98 59.90 1bsi h ARG 176 Cb 0.51 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 30.33 1bsi h ARG 176 CO 0.02 0.64 -0.64 0.77 -1.07 0.00 0.00 179.97 179.69 1bsi h SER 177 N 0.99 0.46 -0.34 7.04 0.02 -1.02 -0.26 113.55 120.43 1bsi h SER 177 Ca 0.43 -0.27 -0.12 0.00 -0.84 0.00 0.00 61.79 61.00 1bsi h SER 177 Cb 0.35 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.74 1bsi h SER 177 CO -0.19 0.97 -0.21 0.11 -1.14 0.00 0.00 176.83 176.37 1bsi h LYS 178 N 0.29 0.83 -0.19 3.45 1.79 -0.73 0.37 116.57 122.39 1bsi h LYS 178 Ca -0.01 -0.34 -0.06 0.00 -2.18 0.00 0.00 60.65 58.06 1bsi h LYS 178 Cb 1.18 -0.04 -0.00 0.00 -1.58 0.00 0.00 32.23 31.78 1bsi h LYS 178 CO 0.11 0.97 -0.11 0.82 -1.08 0.00 0.00 179.45 180.15 1bsi h ILE 179 N 0.73 1.31 -0.63 1.86 2.04 -1.30 -2.57 117.51 118.95 1bsi h ILE 179 Ca 0.10 -1.19 -0.02 0.00 1.00 0.00 0.00 64.86 64.75 1bsi h ILE 179 Cb 0.74 1.69 -0.03 0.00 -0.74 0.00 0.00 36.82 38.48 1bsi h ILE 179 CO 0.06 0.36 0.31 0.00 0.00 0.00 0.00 178.15 178.88 1bsi h ALA 180 N 0.68 1.37 -0.92 1.87 0.00 -0.92 -0.72 119.26 120.63 1bsi h ALA 180 Ca 0.04 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 1bsi h ALA 180 Cb 0.61 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 18.10 1bsi h ALA 180 CO 0.03 0.50 0.57 1.49 0.00 0.00 0.00 179.25 181.84 1bsi h GLU 181 N 0.88 1.23 0.07 0.00 4.81 -0.84 0.20 114.58 120.93 1bsi h GLU 181 Ca 0.22 -0.10 -0.00 0.00 -0.13 0.00 0.00 59.36 59.35 1bsi h GLU 181 Cb 0.07 -0.26 0.00 0.00 0.63 0.00 0.00 28.75 29.19 1bsi h GLU 181 CO -0.03 0.85 -0.03 -0.92 -0.73 0.00 0.00 179.01 178.14 1bsi h TYR 182 N 1.26 -0.09 -0.45 0.92 3.20 -0.91 -2.12 116.97 118.77 1bsi h TYR 182 Ca 0.33 -0.00 -0.10 0.00 3.14 0.00 0.00 58.73 62.10 1bsi h TYR 182 Cb -0.09 0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.20 1bsi h TYR 182 CO -0.00 0.18 -0.11 0.52 -1.64 0.00 0.00 178.16 177.11 1bsi h MET 183 N -0.36 0.82 -0.24 1.82 2.86 -0.93 -2.66 114.93 116.24 1bsi h MET 183 Ca -0.01 -0.28 -0.10 0.00 -2.06 0.00 0.00 59.70 57.25 1bsi h MET 183 Cb 0.31 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 31.89 1bsi h MET 183 CO 0.02 0.89 -0.28 -0.91 1.06 0.00 0.00 176.91 177.68 1bsi h ASN 184 N 0.74 0.49 -1.00 1.22 2.35 -0.63 0.93 115.58 119.68 1bsi h ASN 184 Ca 0.12 -0.17 0.01 0.00 -0.55 0.00 0.00 56.30 55.71 1bsi h ASN 184 Cb 0.60 -0.13 -0.05 0.00 0.05 0.00 0.00 38.32 38.79 1bsi h ASN 184 CO 0.04 0.76 0.67 -0.74 -1.65 0.00 0.00 177.43 176.50 1bsi h HIS 185 N 0.42 1.26 -0.20 1.19 2.76 -1.12 0.56 115.15 120.02 1bsi h HIS 185 Ca 0.06 0.03 -0.21 0.00 -2.20 0.00 0.00 60.37 58.05 1bsi h HIS 185 Cb 0.71 -0.43 0.01 0.00 1.55 0.00 0.00 27.41 29.25 1bsi h HIS 185 CO 0.02 0.79 -0.69 -0.07 -1.30 0.00 0.00 177.93 176.68 1bsi h LEU 186 N 1.36 0.96 -0.67 0.26 3.38 -1.06 -2.46 115.31 117.08 1bsi h LEU 186 Ca 0.37 -0.60 -0.01 0.00 0.09 0.00 0.00 57.88 57.73 1bsi h LEU 186 Cb -0.16 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.28 1bsi h LEU 186 CO -0.08 1.39 0.36 0.40 0.09 0.00 0.00 178.44 180.60 1bsi h ILE 187 N 0.58 1.21 0.00 1.22 2.04 -0.38 -2.26 117.51 119.91 1bsi h ILE 187 Ca -0.03 -0.53 -0.05 0.00 1.00 0.00 0.00 64.86 65.25 1bsi h ILE 187 Cb 1.32 0.34 -0.01 0.00 -0.74 0.00 0.00 36.82 37.73 1bsi h ILE 187 CO 0.15 0.23 -0.24 0.44 0.00 0.00 0.00 178.15 178.72 1bsi h ASP 188 N 0.91 0.00 0.61 1.72 3.32 -0.87 -1.04 116.42 121.07 1bsi h ASP 188 Ca 0.23 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 57.19 1bsi h ASP 188 Cb 0.04 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.58 1bsi h ASP 188 CO -0.04 0.24 -0.43 0.40 -1.72 0.00 0.00 179.24 177.69 1bsi h ILE 189 N 0.00 1.15 0.00 0.35 2.04 -0.93 -3.47 117.51 116.65 1bsi h ILE 189 Ca -0.00 -1.57 0.00 0.00 1.00 0.00 0.00 64.86 64.29 1bsi h ILE 189 Cb 0.60 1.89 0.00 0.00 -0.74 0.00 0.00 36.82 38.57 1bsi h ILE 189 CO 0.03 0.42 0.00 0.61 0.00 0.00 0.00 178.15 179.22 1bsi n GLY 190 N -0.02 0.44 3.77 5.37 0.00 -0.39 -4.74 105.19 109.61 1bsi n GLY 190 Ca -0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.67 1bsi n GLY 190 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1bsi s VAL 191 N -1.26 3.11 -1.16 1.61 -7.23 -1.02 -4.78 120.40 109.67 1bsi s VAL 191 Ca 0.00 0.61 0.22 0.00 -1.81 0.00 0.00 61.98 61.00 1bsi s VAL 191 Cb 0.00 -3.18 -0.17 0.00 0.56 0.00 0.00 36.38 33.59 1bsi s VAL 191 CO 0.00 -0.22 0.98 0.00 -0.31 0.00 0.00 175.10 175.55 1bsi n ALA 192 N -1.81 4.47 0.00 1.32 0.00 0.14 -4.69 120.51 119.94 1bsi n ALA 192 Ca 0.11 -0.58 0.00 0.00 0.00 0.00 0.00 53.44 52.97 1bsi n ALA 192 Cb 0.51 -0.81 0.00 0.00 0.00 0.00 0.00 19.45 19.15 1bsi n ALA 192 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1bsi n GLY 193 N 1.49 -1.37 3.11 0.00 0.00 -1.23 -1.54 105.19 105.63 1bsi n GLY 193 Ca 0.05 -0.98 -0.11 0.00 0.00 0.00 0.00 46.02 44.98 1bsi n GLY 193 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1bsi s PHE 194 N -2.51 0.04 -0.31 1.61 0.40 0.40 -1.66 117.98 115.95 1bsi s PHE 194 Ca 0.00 -0.15 -0.12 0.00 -0.60 0.00 0.00 56.93 56.07 1bsi s PHE 194 Cb 0.00 -0.05 -0.03 0.00 0.51 0.00 0.00 43.02 43.45 1bsi s PHE 194 CO 0.00 -0.29 0.21 0.50 0.70 0.00 0.00 175.22 176.34 1bsi s ARG 195 N -1.44 3.72 -0.57 0.44 3.52 -0.07 -1.61 118.95 122.94 1bsi s ARG 195 Ca -0.14 -0.48 -0.22 0.00 -0.13 0.00 0.00 55.73 54.75 1bsi s ARG 195 Cb -0.07 -3.71 0.06 0.00 -1.56 0.00 0.00 34.95 29.66 1bsi s ARG 195 CO 0.01 -0.31 0.86 -0.51 -0.81 0.00 0.00 175.30 174.54 1bsi s LEU 196 N 1.74 4.47 0.34 -0.88 1.43 -0.25 -0.56 118.68 124.97 1bsi s LEU 196 Ca 0.06 -0.73 -0.29 0.00 -1.03 0.00 0.00 54.13 52.15 1bsi s LEU 196 Cb -0.17 -2.59 -0.10 0.00 0.03 0.00 0.00 46.19 43.36 1bsi s LEU 196 CO 0.10 -1.20 1.37 -0.62 0.23 0.00 0.00 176.35 176.23 1bsi s ASP 197 N 3.09 6.64 -1.40 2.29 2.15 -0.62 -1.37 116.67 127.44 1bsi s ASP 197 Ca 0.23 2.79 -0.08 0.00 0.43 0.00 0.00 52.55 55.93 1bsi s ASP 197 Cb -0.16 -2.65 0.04 0.00 -0.30 0.00 0.00 42.92 39.84 1bsi s ASP 197 CO 0.14 -0.64 0.95 0.00 -0.17 0.00 0.00 175.17 175.45 1bsi n ALA 198 N 0.79 -1.57 0.22 3.66 0.00 -1.26 -4.54 120.51 117.81 1bsi n ALA 198 Ca 0.01 0.11 0.05 0.00 0.00 0.00 0.00 53.44 53.61 1bsi n ALA 198 Cb 0.41 -3.78 0.49 0.00 0.00 0.00 0.00 19.45 16.56 1bsi n ALA 198 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1bsi h SER 199 N -2.13 0.00 -0.02 0.00 0.02 -1.07 -1.84 113.55 108.50 1bsi h SER 199 Ca -0.59 0.00 0.01 0.00 -0.84 0.00 0.00 61.79 60.37 1bsi h SER 199 Cb 1.37 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.91 1bsi h SER 199 CO 0.60 0.23 0.03 0.50 -1.14 0.00 0.00 176.83 177.06 1bsi h LYS 200 N 0.00 0.00 -0.54 3.45 3.64 -1.89 -1.27 116.57 119.96 1bsi h LYS 200 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1bsi h LYS 200 Cb 0.42 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.24 1bsi h LYS 200 CO 0.03 0.00 0.00 0.72 -2.27 0.00 0.00 179.45 177.93 1bsi n HIS 201 N -3.71 0.81 -4.39 1.91 8.25 -0.69 -4.65 115.22 112.75 1bsi n HIS 201 Ca -0.02 -0.36 -0.22 0.00 -0.26 0.00 0.00 57.72 56.86 1bsi n HIS 201 Cb 0.12 -0.08 -0.13 0.00 1.12 0.00 0.00 29.99 31.02 1bsi n HIS 201 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 1bsi s MET 202 N -1.51 1.05 0.20 -0.41 -1.94 -0.48 -4.40 119.30 111.81 1bsi s MET 202 Ca 0.34 -0.89 -0.30 0.00 -1.71 0.00 0.00 55.69 53.13 1bsi s MET 202 Cb 0.19 -1.12 -0.08 0.00 2.01 0.00 0.00 34.83 35.83 1bsi s MET 202 CO 0.20 0.27 1.20 -1.58 -0.01 0.00 0.00 175.02 175.10 1bsi s TRP 203 N -0.94 3.42 0.31 -0.03 0.52 -1.26 -4.91 118.94 116.04 1bsi s TRP 203 Ca 0.03 1.44 0.07 0.00 0.02 0.00 0.00 56.10 57.66 1bsi s TRP 203 Cb -0.09 -3.44 0.80 0.00 -1.15 0.00 0.00 33.47 29.60 1bsi s TRP 203 CO 0.02 -1.20 1.74 -1.35 0.02 0.00 0.00 176.95 176.18 1bsi h PRO 204 N 5.01 0.58 -0.10 4.98 0.11 -1.89 -0.78 132.00 139.91 1bsi h PRO 204 Ca -0.45 -0.03 -0.07 0.00 0.11 0.00 0.00 66.00 65.55 1bsi h PRO 204 Cb 1.21 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 1bsi h PRO 204 CO 0.73 0.38 -0.27 0.78 -0.21 0.00 0.00 178.00 179.42 1bsi h GLY 205 N 0.60 0.18 1.53 -0.55 0.00 -1.92 -1.77 103.07 101.13 1bsi h GLY 205 Ca 0.60 -0.14 -0.20 0.00 0.00 0.00 0.00 47.33 47.60 1bsi h GLY 205 CO -0.45 0.13 -0.78 -0.55 0.00 0.00 0.00 176.54 174.88 1bsi h ASP 206 N 0.16 0.55 -0.13 0.19 3.32 -1.49 -2.50 116.42 116.52 1bsi h ASP 206 Ca 0.02 -0.38 -0.00 0.00 0.02 0.00 0.00 57.03 56.69 1bsi h ASP 206 Cb 0.56 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.94 1bsi h ASP 206 CO 0.04 1.14 0.07 0.40 -1.72 0.00 0.00 179.24 179.17 1bsi h ILE 207 N 0.30 1.10 -0.93 0.35 2.04 -1.19 -2.69 117.51 116.50 1bsi h ILE 207 Ca -0.04 -0.29 0.04 0.00 1.00 0.00 0.00 64.86 65.56 1bsi h ILE 207 Cb 1.38 1.07 -0.05 0.00 -0.74 0.00 0.00 36.82 38.47 1bsi h ILE 207 CO 0.14 0.09 0.61 0.50 0.00 0.00 0.00 178.15 179.49 1bsi h LYS 208 N 0.10 1.11 -0.22 2.37 1.63 -1.30 -0.45 116.57 119.81 1bsi h LYS 208 Ca 0.04 -0.07 -0.04 0.00 -0.85 0.00 0.00 60.65 59.73 1bsi h LYS 208 Cb 0.09 -0.25 -0.01 0.00 -0.60 0.00 0.00 32.23 31.46 1bsi h LYS 208 CO -0.01 0.73 -0.06 0.00 -3.45 0.00 0.00 179.45 176.66 1bsi h ALA 209 N 1.47 1.50 -0.08 5.00 0.00 -1.27 -0.85 119.26 125.02 1bsi h ALA 209 Ca 0.37 -0.19 -0.09 0.00 0.00 0.00 0.00 54.91 55.01 1bsi h ALA 209 Cb 0.05 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1bsi h ALA 209 CO -0.12 0.36 -0.30 0.82 0.00 0.00 0.00 179.25 180.01 1bsi h ILE 210 N 0.32 1.42 -0.12 0.00 2.04 -0.94 -3.19 117.51 117.04 1bsi h ILE 210 Ca 0.07 -1.69 -0.01 0.00 1.00 0.00 0.00 64.86 64.23 1bsi h ILE 210 Cb 0.32 2.29 -0.01 0.00 -0.74 0.00 0.00 36.82 38.68 1bsi h ILE 210 CO 0.01 0.49 0.05 -0.07 0.00 0.00 0.00 178.15 178.63 1bsi h LEU 211 N -0.14 0.14 -1.12 1.44 3.38 -0.75 -1.01 115.31 117.24 1bsi h LEU 211 Ca -0.02 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1bsi h LEU 211 Cb 0.94 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.66 1bsi h LEU 211 CO 0.06 0.13 0.00 0.44 0.09 0.00 0.00 178.44 179.16 1bsi h ASP 212 N 0.16 0.00 -0.04 -0.43 3.32 -1.15 -2.24 116.42 116.04 1bsi h ASP 212 Ca 0.04 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.09 1bsi h ASP 212 Cb 0.03 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.58 1bsi h ASP 212 CO -0.01 0.00 0.00 0.29 -1.72 0.00 0.00 179.24 177.80 1bsi n LYS 213 N -2.46 2.03 -3.14 3.56 5.02 -0.39 -4.98 118.16 117.81 1bsi n LYS 213 Ca 0.01 -1.50 -0.34 0.00 -2.02 0.00 0.00 58.31 54.45 1bsi n LYS 213 Cb 0.20 -1.47 -0.06 0.00 -0.02 0.00 0.00 35.03 33.68 1bsi n LYS 213 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1bsi s LEU 214 N -1.98 4.19 0.77 -0.35 1.02 -0.85 -4.98 118.68 116.51 1bsi s LEU 214 Ca 0.33 1.31 -0.11 0.00 0.02 0.00 0.00 54.13 55.67 1bsi s LEU 214 Cb 0.20 -3.83 0.05 0.00 0.02 0.00 0.00 46.19 42.64 1bsi s LEU 214 CO 0.31 -0.09 1.10 -1.00 0.02 0.00 0.00 176.35 176.69 1bsi s HIS 215 N -1.77 3.00 0.82 0.29 3.76 -1.26 -5.05 115.29 115.08 1bsi s HIS 215 Ca 0.49 1.10 -0.12 0.00 -0.15 0.00 0.00 55.06 56.38 1bsi s HIS 215 Cb -0.13 -3.12 0.09 0.00 1.11 0.00 0.00 32.58 30.53 1bsi s HIS 215 CO 0.19 -1.57 1.13 -0.80 -0.85 0.00 0.00 174.74 172.84 1bsi s ASN 216 N -4.08 4.32 0.75 1.40 0.02 -1.26 -4.59 114.94 111.51 1bsi s ASN 216 Ca 0.60 1.03 -0.12 0.00 -1.02 0.00 0.00 52.86 53.34 1bsi s ASN 216 Cb -0.13 -1.65 0.05 0.00 0.02 0.00 0.00 41.25 39.54 1bsi s ASN 216 CO 0.53 -2.05 1.12 -0.76 0.02 0.00 0.00 177.10 175.96 1bsi s LEU 217 N -5.74 3.15 -0.16 0.60 1.43 0.05 -4.87 118.68 113.13 1bsi s LEU 217 Ca 0.62 2.00 -0.35 0.00 -1.03 0.00 0.00 54.13 55.37 1bsi s LEU 217 Cb -0.13 -4.55 -0.12 0.00 0.03 0.00 0.00 46.19 41.43 1bsi s LEU 217 CO 0.52 -2.11 1.94 -3.20 0.23 0.00 0.00 176.35 173.73 1bsi n ASN 218 N -3.20 3.11 0.00 2.29 5.15 -1.26 -4.81 115.26 116.54 1bsi n ASN 218 Ca 0.10 0.85 0.04 0.00 -0.60 0.00 0.00 54.58 54.98 1bsi n ASN 218 Cb 0.52 -1.34 0.21 0.00 -0.53 0.00 0.00 39.78 38.64 1bsi n ASN 218 CO 0.00 0.00 0.00 -1.54 1.40 0.00 0.00 177.26 177.12 1bsi n SER 219 N 7.34 0.00 0.21 1.20 3.41 -1.26 -0.93 113.62 123.60 1bsi n SER 219 Ca 0.26 0.39 0.10 0.00 -0.26 0.00 0.00 58.87 59.36 1bsi n SER 219 Cb 0.27 -0.43 0.33 0.00 -0.26 0.00 0.00 64.21 64.12 1bsi n SER 219 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 1bsi h ASN 220 N 0.00 0.00 0.00 4.04 2.35 -1.99 -3.36 115.58 116.62 1bsi h ASN 220 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1bsi h ASN 220 Cb 0.13 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.50 1bsi h ASN 220 CO 0.00 0.18 -0.64 0.79 -1.65 0.00 0.00 177.43 176.11 1bsi n TRP 221 N -3.22 0.00 -4.48 1.19 8.01 -0.82 -5.08 117.44 113.04 1bsi n TRP 221 Ca 0.02 0.00 -0.27 0.00 -1.31 0.00 0.00 57.50 55.94 1bsi n TRP 221 Cb 0.50 0.00 -0.13 0.00 -2.01 0.00 0.00 31.31 29.67 1bsi n TRP 221 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.69 176.62 1bsi s PHE 222 N -1.36 2.08 0.66 -5.99 0.40 -0.11 -5.08 117.98 108.58 1bsi s PHE 222 Ca 0.00 -0.40 -0.18 0.00 -0.60 0.00 0.00 56.93 55.76 1bsi s PHE 222 Cb 0.00 -1.17 -0.00 0.00 0.51 0.00 0.00 43.02 42.36 1bsi s PHE 222 CO 0.00 0.23 1.27 -1.25 0.70 0.00 0.00 175.22 176.17 1bsi s PRO 223 N -1.74 2.52 0.43 0.24 0.04 -1.26 -4.25 135.00 130.97 1bsi s PRO 223 Ca 0.10 2.00 -0.26 0.00 0.04 0.00 0.00 61.00 62.88 1bsi s PRO 223 Cb -0.10 -1.85 -0.09 0.00 0.04 0.00 0.00 34.50 32.50 1bsi s PRO 223 CO 0.04 -1.61 1.44 0.00 0.04 0.00 0.00 177.00 176.92 1bsi n ALA 224 N -2.01 2.11 -0.68 8.56 0.00 -1.26 -2.44 120.51 124.80 1bsi n ALA 224 Ca 0.15 0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.87 1bsi n ALA 224 Cb 0.49 -2.40 0.00 0.00 0.00 0.00 0.00 19.45 17.54 1bsi n ALA 224 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1bsi n GLY 225 N 0.55 0.83 3.71 0.00 0.00 -1.26 -5.02 105.19 104.00 1bsi n GLY 225 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 1bsi n GLY 225 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1bsi s SER 226 N -2.98 6.70 -0.03 1.61 0.01 -1.02 -4.94 113.70 113.05 1bsi s SER 226 Ca 0.00 2.44 -0.02 0.00 1.31 0.00 0.00 55.95 59.68 1bsi s SER 226 Cb 0.00 -2.58 -0.04 0.00 0.21 0.00 0.00 66.02 63.61 1bsi s SER 226 CO 0.00 -0.76 0.10 -0.54 0.41 0.00 0.00 173.24 172.45 1bsi s LYS 227 N 1.48 3.18 0.39 12.44 1.02 -1.26 -0.77 119.74 136.23 1bsi s LYS 227 Ca 0.68 -0.39 -0.27 0.00 0.02 0.00 0.00 55.97 56.00 1bsi s LYS 227 Cb -0.39 -2.94 -0.10 0.00 -0.52 0.00 0.00 37.83 33.87 1bsi s LYS 227 CO 0.31 0.68 1.46 -1.25 -0.92 0.00 0.00 175.35 175.62 1bsi s PRO 228 N -1.57 4.02 0.10 -1.68 0.04 -1.26 -4.88 135.00 129.76 1bsi s PRO 228 Ca 0.21 2.50 -0.31 0.00 0.04 0.00 0.00 61.00 63.45 1bsi s PRO 228 Cb -0.12 -2.89 -0.08 0.00 0.04 0.00 0.00 34.50 31.45 1bsi s PRO 228 CO 0.12 -0.58 1.43 0.12 0.04 0.00 0.00 177.00 178.13 1bsi s PHE 229 N -1.15 3.09 -0.14 0.56 5.36 -0.59 -4.69 117.98 120.42 1bsi s PHE 229 Ca 0.55 0.85 0.01 0.00 -0.96 0.00 0.00 56.93 57.38 1bsi s PHE 229 Cb -0.45 -3.72 0.02 0.00 -0.34 0.00 0.00 43.02 38.52 1bsi s PHE 229 CO 0.61 -2.61 -0.16 0.42 -1.46 0.00 0.00 175.22 172.01 1bsi s ILE 230 N 1.46 1.70 -0.10 3.12 -1.09 -1.26 -0.46 121.20 124.57 1bsi s ILE 230 Ca 0.66 -0.73 0.01 0.00 -2.23 0.00 0.00 60.65 58.36 1bsi s ILE 230 Cb -0.37 -1.56 0.02 0.00 -1.58 0.00 0.00 42.46 38.97 1bsi s ILE 230 CO 0.30 0.48 -0.12 -0.72 -1.23 0.00 0.00 174.94 173.64 1bsi s TYR 231 N 1.22 1.70 -0.18 3.97 1.13 -0.64 -0.43 117.35 124.13 1bsi s TYR 231 Ca 0.00 -0.77 -0.12 0.00 -1.41 0.00 0.00 57.07 54.77 1bsi s TYR 231 Cb -0.14 -1.27 -0.05 0.00 -1.10 0.00 0.00 41.96 39.40 1bsi s TYR 231 CO -0.07 -0.43 0.20 -0.65 -2.51 0.00 0.00 175.55 172.09 1bsi s GLN 232 N 1.08 4.18 -0.52 -3.49 -0.21 0.51 -1.09 119.66 120.13 1bsi s GLN 232 Ca -0.06 -0.08 -0.27 0.00 0.02 0.00 0.00 55.36 54.97 1bsi s GLN 232 Cb -0.15 -3.41 0.03 0.00 1.00 0.00 0.00 33.01 30.49 1bsi s GLN 232 CO -0.02 0.30 1.09 -2.00 -2.12 0.00 0.00 175.29 172.55 1bsi s GLU 233 N 0.32 3.56 -0.17 2.91 2.12 -0.47 -1.56 118.70 125.41 1bsi s GLU 233 Ca 0.12 0.27 -0.01 0.00 0.36 0.00 0.00 54.97 55.71 1bsi s GLU 233 Cb -0.12 -3.97 0.05 0.00 0.26 0.00 0.00 34.13 30.35 1bsi s GLU 233 CO 0.01 -1.48 -0.02 0.08 -0.54 0.00 0.00 175.26 173.31 1bsi s VAL 234 N 4.45 0.94 -0.54 3.70 1.01 -1.26 -0.91 120.40 127.79 1bsi s VAL 234 Ca 0.42 -0.61 -0.23 0.00 0.00 0.00 0.00 61.98 61.56 1bsi s VAL 234 Cb -0.08 -1.21 0.05 0.00 0.00 0.00 0.00 36.38 35.13 1bsi s VAL 234 CO 0.27 0.03 0.86 -0.63 0.00 0.00 0.00 175.10 175.63 1bsi s ILE 235 N 1.70 4.52 -0.39 2.22 1.01 -1.26 -4.64 121.20 124.35 1bsi s ILE 235 Ca -0.00 0.09 0.02 0.00 0.00 0.00 0.00 60.65 60.75 1bsi s ILE 235 Cb -0.16 -4.47 0.12 0.00 0.01 0.00 0.00 42.46 37.96 1bsi s ILE 235 CO -0.07 -1.03 0.17 -0.62 0.00 0.00 0.00 174.94 173.39 1bsi s ASP 236 N 2.79 3.99 0.02 3.58 2.15 -1.26 -5.02 116.67 122.92 1bsi s ASP 236 Ca 0.27 -2.30 0.00 0.00 0.43 0.00 0.00 52.55 50.95 1bsi s ASP 236 Cb -0.14 -1.13 0.00 0.00 -0.30 0.00 0.00 42.92 41.35 1bsi s ASP 236 CO 0.17 -0.32 0.00 0.18 -0.17 0.00 0.00 175.17 175.03 1bsi n LEU 237 N 4.00 0.00 0.00 -1.34 4.77 -1.26 -4.60 117.00 118.57 1bsi n LEU 237 Ca 0.04 0.00 -0.05 0.00 -0.03 0.00 0.00 56.01 55.97 1bsi n LEU 237 Cb 0.38 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.50 1bsi n LEU 237 CO 0.21 -0.03 0.15 0.61 -1.33 0.00 0.00 177.39 177.01 1bsi n GLY 238 N 5.00 -1.12 2.80 -0.72 0.00 -1.26 -4.64 105.19 105.25 1bsi n GLY 238 Ca 0.00 -1.69 -0.08 0.00 0.00 0.00 0.00 46.02 44.25 1bsi n GLY 238 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bsi n GLY 239 N 3.46 0.79 3.66 -0.02 0.00 -1.26 -5.02 105.19 106.81 1bsi n GLY 239 Ca 0.03 -0.02 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 1bsi n GLY 239 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1bsi s GLU 240 N -2.62 2.36 0.46 1.61 2.02 -1.26 -5.01 118.70 116.26 1bsi s GLU 240 Ca 0.00 -1.29 0.25 0.00 0.02 0.00 0.00 54.97 53.95 1bsi s GLU 240 Cb 0.00 -2.25 1.08 0.00 0.10 0.00 0.00 34.13 33.06 1bsi s GLU 240 CO 0.00 0.40 1.90 -1.00 0.02 0.00 0.00 175.26 176.57 1bsi h PRO 241 N 2.15 0.00 -5.69 0.39 0.13 -1.88 -3.42 132.00 123.69 1bsi h PRO 241 Ca -0.46 0.00 -0.58 0.00 -0.87 0.00 0.00 66.00 64.09 1bsi h PRO 241 Cb 1.23 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 32.27 1bsi h PRO 241 CO 0.59 0.20 -0.03 0.42 -0.23 0.00 0.00 178.00 178.95 1bsi s ILE 242 N -3.80 5.11 0.05 -3.56 1.01 -1.26 -5.04 121.20 113.72 1bsi s ILE 242 Ca -0.00 1.05 0.06 0.00 0.00 0.00 0.00 60.65 61.76 1bsi s ILE 242 Cb 0.11 -3.87 -0.03 0.00 0.01 0.00 0.00 42.46 38.67 1bsi s ILE 242 CO 0.62 0.23 -0.14 -0.54 0.00 0.00 0.00 174.94 175.10 1bsi s LYS 243 N 1.22 2.15 0.54 2.79 1.02 -1.26 -4.94 119.74 121.27 1bsi s LYS 243 Ca 0.27 -0.95 0.31 0.00 0.02 0.00 0.00 55.97 55.61 1bsi s LYS 243 Cb -0.16 -2.27 1.55 0.00 -0.52 0.00 0.00 37.83 36.44 1bsi s LYS 243 CO 0.11 0.54 2.09 0.66 -0.92 0.00 0.00 175.35 177.83 1bsi h SER 244 N 4.31 0.00 0.15 2.83 4.64 -1.93 -2.16 113.55 121.38 1bsi h SER 244 Ca -0.48 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.83 1bsi h SER 244 Cb 1.16 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.25 1bsi h SER 244 CO 0.49 0.09 -0.04 0.77 -0.87 0.00 0.00 176.83 177.27 1bsi h SER 245 N 0.00 0.00 0.35 4.97 4.64 -2.01 -1.71 113.55 119.79 1bsi h SER 245 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1bsi h SER 245 Cb 0.34 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.43 1bsi h SER 245 CO 0.01 0.04 0.00 0.47 -0.87 0.00 0.00 176.83 176.48 1bsi n ASP 246 N -3.68 0.62 -0.76 4.97 8.00 -0.81 -2.22 116.55 122.66 1bsi n ASP 246 Ca -0.03 0.72 0.08 0.00 0.71 0.00 0.00 54.79 56.27 1bsi n ASP 246 Cb 0.14 -0.82 0.13 0.00 -0.02 0.00 0.00 41.12 40.55 1bsi n ASP 246 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1bsi n TYR 247 N -2.26 0.29 0.16 1.24 4.02 -0.64 -4.60 117.16 115.37 1bsi n TYR 247 Ca 0.00 -0.22 0.08 0.00 -0.01 0.00 0.00 57.90 57.75 1bsi n TYR 247 Cb 0.13 -0.01 0.57 0.00 -0.02 0.00 0.00 39.34 40.01 1bsi n TYR 247 CO 0.00 0.00 0.00 0.74 -1.01 0.00 0.00 176.86 176.59 1bsi h PHE 248 N 3.03 0.17 0.00 -0.72 0.04 -1.55 -1.43 116.94 116.47 1bsi h PHE 248 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1bsi h PHE 248 Cb 0.74 -0.06 0.00 0.00 2.20 0.00 0.00 35.95 38.83 1bsi h PHE 248 CO 0.15 0.10 0.00 0.41 -0.60 0.00 0.00 178.31 178.37 1bsi n GLY 249 N -1.53 -0.87 0.08 -1.45 0.00 -1.26 -3.21 105.19 96.96 1bsi n GLY 249 Ca -0.00 -0.06 -0.07 0.00 0.00 0.00 0.00 46.02 45.89 1bsi n GLY 249 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1bsi n ASN 250 N -1.40 0.60 0.00 1.61 3.02 -0.54 -5.06 115.26 113.49 1bsi n ASN 250 Ca 0.05 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.60 1bsi n ASN 250 Cb 0.14 1.02 0.00 0.00 -0.61 0.00 0.00 39.78 40.33 1bsi n ASN 250 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1bsi n GLY 251 N 1.86 -0.39 3.86 7.41 0.00 -1.20 -4.82 105.19 111.91 1bsi n GLY 251 Ca -0.27 -1.15 -0.29 0.00 0.00 0.00 0.00 46.02 44.31 1bsi n GLY 251 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1bsi s ARG 252 N -2.00 2.16 0.05 1.61 0.52 0.43 -4.44 118.95 117.29 1bsi s ARG 252 Ca 0.00 0.35 0.04 0.00 -0.52 0.00 0.00 55.73 55.60 1bsi s ARG 252 Cb 0.00 -1.95 -0.02 0.00 0.52 0.00 0.00 34.95 33.49 1bsi s ARG 252 CO 0.00 -1.50 -0.12 0.14 0.02 0.00 0.00 175.30 173.84 1bsi s VAL 253 N -3.39 0.96 0.07 3.52 -7.23 0.17 -0.36 120.40 114.14 1bsi s VAL 253 Ca 0.61 -1.13 -0.31 0.00 -1.81 0.00 0.00 61.98 59.34 1bsi s VAL 253 Cb -0.12 -0.92 -0.07 0.00 0.56 0.00 0.00 36.38 35.83 1bsi s VAL 253 CO 0.51 -0.18 1.36 0.42 -0.31 0.00 0.00 175.10 176.90 1bsi s THR 254 N -1.13 3.55 -0.77 5.32 -4.23 -0.60 -1.64 115.64 116.13 1bsi s THR 254 Ca -0.03 1.07 -0.14 0.00 -1.18 0.00 0.00 61.69 61.41 1bsi s THR 254 Cb -0.09 -3.69 0.20 0.00 1.34 0.00 0.00 72.50 70.26 1bsi s THR 254 CO 0.01 0.06 0.72 -0.70 -0.54 0.00 0.00 174.62 174.17 1bsi s GLU 255 N 1.48 3.49 0.25 3.99 2.56 -0.68 -4.54 118.70 125.26 1bsi s GLU 255 Ca 0.63 -2.32 0.24 0.00 0.00 0.00 0.00 54.97 53.53 1bsi s GLU 255 Cb -0.34 -4.40 0.95 0.00 2.00 0.00 0.00 34.13 32.33 1bsi s GLU 255 CO 0.29 -1.30 1.73 1.19 -0.56 0.00 0.00 175.26 176.62 1bsi n PHE 256 N 4.21 0.86 0.31 5.30 3.01 -1.26 -2.43 117.46 127.47 1bsi n PHE 256 Ca 0.09 0.32 0.15 0.00 1.01 0.00 0.00 57.45 59.01 1bsi n PHE 256 Cb 0.46 -1.01 0.55 0.00 -0.01 0.00 0.00 39.48 39.46 1bsi n PHE 256 CO 0.00 0.00 0.00 0.87 1.01 0.00 0.00 176.76 178.64 1bsi h LYS 257 N 0.00 0.00 0.72 -1.08 1.57 -1.91 -3.13 116.57 112.74 1bsi h LYS 257 Ca 0.00 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.74 1bsi h LYS 257 Cb 0.46 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.78 1bsi h LYS 257 CO 0.00 0.00 -0.35 -0.92 -0.57 0.00 0.00 179.45 177.61 1bsi h TYR 258 N 0.00 -0.90 -0.17 -1.35 5.03 -1.82 -1.75 116.97 116.01 1bsi h TYR 258 Ca 0.00 -0.02 -0.09 0.00 2.58 0.00 0.00 58.73 61.20 1bsi h TYR 258 Cb 0.58 0.30 -0.01 0.00 1.55 0.00 0.00 36.73 39.14 1bsi h TYR 258 CO 0.00 -0.56 -0.29 0.78 -1.32 0.00 0.00 178.16 176.77 1bsi h GLY 259 N -1.04 0.36 0.95 1.82 0.00 -1.65 -1.59 103.07 101.91 1bsi h GLY 259 Ca -0.10 -0.29 -0.00 0.00 0.00 0.00 0.00 47.33 46.94 1bsi h GLY 259 CO 0.16 0.27 0.09 0.00 0.00 0.00 0.00 176.54 177.06 1bsi h ALA 260 N 1.41 0.20 -0.01 3.60 0.00 -1.55 -1.07 119.26 121.83 1bsi h ALA 260 Ca 0.04 -0.05 -0.19 0.00 0.00 0.00 0.00 54.91 54.71 1bsi h ALA 260 Cb 0.66 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 1bsi h ALA 260 CO 0.05 -0.28 -0.84 0.87 0.00 0.00 0.00 179.25 179.06 1bsi h LYS 261 N 0.16 0.23 -0.53 0.00 1.79 -1.24 -2.84 116.57 114.14 1bsi h LYS 261 Ca 0.05 -0.23 -0.08 0.00 -2.18 0.00 0.00 60.65 58.21 1bsi h LYS 261 Cb 0.06 0.06 -0.02 0.00 -1.58 0.00 0.00 32.23 30.75 1bsi h LYS 261 CO -0.01 0.94 -0.00 1.25 -1.08 0.00 0.00 179.45 180.55 1bsi h LEU 262 N 0.14 0.87 -0.14 2.94 5.85 -1.21 -1.58 115.31 122.17 1bsi h LEU 262 Ca -0.04 -0.23 -0.01 0.00 0.84 0.00 0.00 57.88 58.44 1bsi h LEU 262 Cb 1.44 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 42.24 1bsi h LEU 262 CO 0.13 0.93 0.06 1.23 -0.34 0.00 0.00 178.44 180.45 1bsi h GLY 263 N 0.99 0.23 1.27 3.75 0.00 -1.14 -0.56 103.07 107.60 1bsi h GLY 263 Ca 0.16 -0.12 -0.08 0.00 0.00 0.00 0.00 47.33 47.28 1bsi h GLY 263 CO 0.02 0.12 0.01 -0.91 0.00 0.00 0.00 176.54 175.78 1bsi h THR 264 N 0.08 1.25 -0.22 4.70 1.35 -1.39 0.23 112.91 118.91 1bsi h THR 264 Ca 0.05 -1.04 -0.03 0.00 -0.55 0.00 0.00 66.41 64.83 1bsi h THR 264 Cb 0.17 0.83 -0.01 0.00 -1.73 0.00 0.00 68.15 67.41 1bsi h THR 264 CO -0.00 0.37 0.00 0.58 -0.25 0.00 0.00 175.52 176.22 1bsi h VAL 265 N 0.83 1.25 0.00 6.82 2.07 -1.21 0.24 116.25 126.24 1bsi h VAL 265 Ca 0.16 -0.86 -0.11 0.00 0.82 0.00 0.00 66.70 66.71 1bsi h VAL 265 Cb 0.47 1.39 -0.02 0.00 -1.52 0.00 0.00 31.29 31.62 1bsi h VAL 265 CO 0.02 0.27 -0.51 0.40 0.02 0.00 0.00 177.57 177.77 1bsi h ILE 266 N 0.15 1.20 -0.00 4.57 2.04 -0.94 -1.69 117.51 122.84 1bsi h ILE 266 Ca 0.06 -1.86 0.00 0.00 1.00 0.00 0.00 64.86 64.06 1bsi h ILE 266 Cb 0.39 2.05 0.00 0.00 -0.74 0.00 0.00 36.82 38.52 1bsi h ILE 266 CO 0.01 0.50 -0.14 0.54 0.00 0.00 0.00 178.15 179.07 1bsi n ARG 267 N -3.68 0.25 -3.17 2.37 1.74 0.05 -4.91 116.66 109.30 1bsi n ARG 267 Ca -0.01 -0.07 -0.21 0.00 -0.77 0.00 0.00 57.85 56.79 1bsi n ARG 267 Cb 0.57 -1.50 0.05 0.00 -1.02 0.00 0.00 32.46 30.56 1bsi n ARG 267 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1bsi n LYS 268 N -1.32 -5.65 -2.50 5.56 5.02 -0.27 -4.95 118.16 114.05 1bsi n LYS 268 Ca 0.10 0.82 -0.41 0.00 -2.02 0.00 0.00 58.31 56.80 1bsi n LYS 268 Cb 0.31 -5.60 -0.04 0.00 -0.02 0.00 0.00 35.03 29.68 1bsi n LYS 268 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 1bsi s TRP 269 N -3.20 3.59 -1.34 2.13 0.52 0.67 -4.08 118.94 117.24 1bsi s TRP 269 Ca 0.38 1.63 -0.12 0.00 0.02 0.00 0.00 56.10 58.01 1bsi s TRP 269 Cb -0.17 -3.28 0.01 0.00 -1.15 0.00 0.00 33.47 28.88 1bsi s TRP 269 CO 0.47 -0.60 0.47 0.27 0.02 0.00 0.00 176.95 177.58 1bsi n ASN 270 N 1.96 -1.97 0.00 2.95 0.23 -1.26 -2.50 115.26 114.67 1bsi n ASN 270 Ca 0.01 -1.14 0.00 0.00 -0.53 0.00 0.00 54.58 52.93 1bsi n ASN 270 Cb 0.46 -2.49 0.00 0.00 -2.08 0.00 0.00 39.78 35.66 1bsi n ASN 270 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1bsi n GLY 271 N -2.08 1.31 3.79 4.83 0.00 -1.26 -5.02 105.19 106.76 1bsi n GLY 271 Ca -0.22 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.45 1bsi n GLY 271 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1bsi s GLU 272 N -0.03 3.73 0.07 1.61 2.02 -1.04 -5.06 118.70 120.00 1bsi s GLU 272 Ca 0.00 1.47 -0.07 0.00 0.02 0.00 0.00 54.97 56.39 1bsi s GLU 272 Cb 0.00 -2.14 -0.01 0.00 0.10 0.00 0.00 34.13 32.08 1bsi s GLU 272 CO 0.00 -0.51 0.13 -1.59 0.02 0.00 0.00 175.26 173.31 1bsi s LYS 273 N -3.13 0.73 0.55 1.61 -2.85 -1.26 -4.50 119.74 110.89 1bsi s LYS 273 Ca 0.67 -0.93 0.29 0.00 -1.00 0.00 0.00 55.97 55.01 1bsi s LYS 273 Cb -0.20 0.29 1.63 0.00 -2.06 0.00 0.00 37.83 37.49 1bsi s LYS 273 CO 0.23 -0.21 2.15 0.52 0.10 0.00 0.00 175.35 178.15 1bsi h MET 274 N 3.08 0.00 0.00 1.78 2.86 -1.78 -2.13 114.93 118.74 1bsi h MET 274 Ca -0.33 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.29 1bsi h MET 274 Cb 1.18 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.84 1bsi h MET 274 CO 0.56 0.07 -0.07 0.66 1.06 0.00 0.00 176.91 179.18 1bsi h SER 275 N 0.00 0.00 0.84 1.22 4.64 -1.70 -1.43 113.55 117.12 1bsi h SER 275 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1bsi h SER 275 Cb 0.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.28 1bsi h SER 275 CO 0.01 0.07 0.00 1.88 -0.87 0.00 0.00 176.83 177.92 1bsi h TYR 276 N 0.00 0.00 0.00 4.77 0.05 -1.67 -3.12 116.97 117.00 1bsi h TYR 276 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1bsi h TYR 276 Cb 0.21 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.95 1bsi h TYR 276 CO 0.00 0.00 0.00 1.28 -1.05 0.00 0.00 178.16 178.39 1bsi n LEU 277 N -2.53 0.00 -0.24 3.88 4.77 -0.54 -3.86 117.00 118.49 1bsi n LEU 277 Ca 0.02 0.00 0.04 0.00 -0.03 0.00 0.00 56.01 56.03 1bsi n LEU 277 Cb 0.26 0.00 0.16 0.00 -2.33 0.00 0.00 43.42 41.51 1bsi n LEU 277 CO 0.22 0.00 0.99 0.50 -1.33 0.00 0.00 177.39 177.77 1bsi h LYS 278 N 0.00 0.39 -0.56 3.23 3.64 -1.76 -2.30 116.57 119.21 1bsi h LYS 278 Ca 0.00 -0.02 -0.31 0.00 -1.27 0.00 0.00 60.65 59.05 1bsi h LYS 278 Cb 0.00 -0.09 -0.18 0.00 -0.41 0.00 0.00 32.23 31.55 1bsi h LYS 278 CO 0.00 0.26 0.11 0.27 -2.27 0.00 0.00 179.45 177.81 1bsi n ASN 279 N -5.03 3.17 -4.67 4.20 6.94 -1.25 -5.04 115.26 113.58 1bsi n ASN 279 Ca 0.13 -3.75 -0.44 0.00 -0.02 0.00 0.00 54.58 50.49 1bsi n ASN 279 Cb 0.38 -0.69 -0.01 0.00 -2.36 0.00 0.00 39.78 37.09 1bsi n ASN 279 CO 0.00 0.00 0.00 1.87 -1.03 0.00 0.00 177.26 178.10 1bsi n TRP 280 N -1.10 2.08 0.00 -2.53 -0.00 -0.87 -3.74 117.44 111.28 1bsi n TRP 280 Ca 0.42 0.54 0.00 0.00 -0.00 0.00 0.00 57.50 58.46 1bsi n TRP 280 Cb 1.17 -2.40 0.00 0.00 -0.00 0.00 0.00 31.31 30.07 1bsi n TRP 280 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 1bsi n GLY 281 N 1.31 0.12 0.36 5.87 0.00 -1.26 -4.69 105.19 106.90 1bsi n GLY 281 Ca 0.08 -1.74 0.15 0.00 0.00 0.00 0.00 46.02 44.50 1bsi n GLY 281 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1bsi h GLU 282 N 0.00 0.23 -0.04 1.61 3.07 -1.82 0.44 114.58 118.07 1bsi h GLU 282 Ca 0.00 -0.01 0.01 0.00 -0.50 0.00 0.00 59.36 58.86 1bsi h GLU 282 Cb 0.00 -0.05 -0.00 0.00 -0.84 0.00 0.00 28.75 27.86 1bsi h GLU 282 CO 0.00 0.15 0.13 0.78 -1.40 0.00 0.00 179.01 178.68 1bsi h GLY 283 N 0.24 0.00 -1.78 -3.84 0.00 -1.84 0.11 103.07 95.97 1bsi h GLY 283 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.60 1bsi h GLY 283 CO -0.05 0.00 0.00 0.79 0.00 0.00 0.00 176.54 177.28 1bsi n TRP 284 N -3.24 0.57 -0.79 5.60 7.02 0.14 -4.90 117.44 121.84 1bsi n TRP 284 Ca -0.02 -0.28 0.00 0.00 -1.02 0.00 0.00 57.50 56.18 1bsi n TRP 284 Cb 0.21 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.10 1bsi n TRP 284 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1bsi n GLY 285 N 1.33 0.58 3.91 6.99 0.00 0.39 -5.02 105.19 113.37 1bsi n GLY 285 Ca 0.18 -0.77 -0.27 0.00 0.00 0.00 0.00 46.02 45.15 1bsi n GLY 285 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1bsi s PHE 286 N -2.00 3.23 0.89 1.61 0.08 -1.23 -5.03 117.98 115.52 1bsi s PHE 286 Ca 0.00 0.68 -0.11 0.00 0.12 0.00 0.00 56.93 57.62 1bsi s PHE 286 Cb 0.00 -2.83 0.12 0.00 -0.57 0.00 0.00 43.02 39.74 1bsi s PHE 286 CO 0.00 -0.94 1.09 0.14 -0.10 0.00 0.00 175.22 175.41 1bsi s VAL 287 N -3.07 2.71 0.40 -0.44 -7.23 -1.26 -4.53 120.40 106.97 1bsi s VAL 287 Ca 0.55 0.23 -0.27 0.00 -1.81 0.00 0.00 61.98 60.69 1bsi s VAL 287 Cb -0.11 -2.65 -0.10 0.00 0.56 0.00 0.00 36.38 34.08 1bsi s VAL 287 CO 0.46 -0.30 1.37 -2.65 -0.31 0.00 0.00 175.10 173.67 1bsi n PRO 288 N -3.90 2.26 -0.34 4.82 -0.02 -1.26 -4.62 135.00 131.93 1bsi n PRO 288 Ca 0.08 0.80 0.15 0.00 -2.02 0.00 0.00 63.50 62.51 1bsi n PRO 288 Cb 0.54 -2.51 0.35 0.00 -0.02 0.00 0.00 33.50 31.87 1bsi n PRO 288 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1bsi h SER 289 N 2.47 0.68 0.00 2.55 0.87 -1.95 0.11 113.55 118.28 1bsi h SER 289 Ca -0.49 0.12 0.00 0.00 -1.23 0.00 0.00 61.79 60.20 1bsi h SER 289 Cb 1.27 0.02 0.00 0.00 -0.44 0.00 0.00 62.40 63.25 1bsi h SER 289 CO 0.62 0.15 0.00 -0.90 -0.53 0.00 0.00 176.83 176.17 1bsi n ASP 290 N -4.86 0.00 0.00 6.23 5.68 -1.26 -2.22 116.55 120.11 1bsi n ASP 290 Ca 0.25 -1.09 0.00 0.00 -0.50 0.00 0.00 54.79 53.45 1bsi n ASP 290 Cb 0.67 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.65 1bsi n ASP 290 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 1bsi n ARG 291 N -0.82 1.49 -4.19 0.11 5.12 0.01 -4.89 116.66 113.48 1bsi n ARG 291 Ca 0.13 -1.06 -0.35 0.00 -1.93 0.00 0.00 57.85 54.63 1bsi n ARG 291 Cb 0.06 -0.93 -0.09 0.00 -1.16 0.00 0.00 32.46 30.34 1bsi n ARG 291 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1bsi s ALA 292 N -0.59 3.41 -0.27 7.54 0.00 -0.94 -0.65 121.76 130.25 1bsi s ALA 292 Ca 0.00 -0.76 -0.02 0.00 0.00 0.00 0.00 51.96 51.18 1bsi s ALA 292 Cb 0.00 -1.68 0.03 0.00 0.00 0.00 0.00 23.12 21.47 1bsi s ALA 292 CO 0.00 0.47 -0.02 -1.17 0.00 0.00 0.00 175.76 175.04 1bsi s LEU 293 N -0.53 3.52 0.26 0.00 1.98 -0.65 -1.83 118.68 121.44 1bsi s LEU 293 Ca 0.10 -1.00 0.09 0.00 -2.89 0.00 0.00 54.13 50.43 1bsi s LEU 293 Cb -0.12 -1.71 -0.04 0.00 0.66 0.00 0.00 46.19 44.98 1bsi s LEU 293 CO 0.02 -0.18 0.04 0.68 -1.89 0.00 0.00 176.35 175.02 1bsi s VAL 294 N 1.32 3.66 0.03 1.68 -7.23 -0.06 -1.68 120.40 118.12 1bsi s VAL 294 Ca -0.01 -1.80 -0.28 0.00 -1.81 0.00 0.00 61.98 58.08 1bsi s VAL 294 Cb -0.18 -2.97 0.09 0.00 0.56 0.00 0.00 36.38 33.88 1bsi s VAL 294 CO -0.02 -0.36 0.91 0.72 -0.31 0.00 0.00 175.10 176.03 1bsi s PHE 295 N -2.29 -0.29 -0.16 2.82 -0.71 -1.26 -1.09 117.98 115.00 1bsi s PHE 295 Ca 0.32 0.12 -0.21 0.00 -1.04 0.00 0.00 56.93 56.12 1bsi s PHE 295 Cb -0.07 0.56 -0.23 0.00 -1.21 0.00 0.00 43.02 42.08 1bsi s PHE 295 CO 0.21 -0.61 0.41 0.28 -1.34 0.00 0.00 175.22 174.17 1bsi h VAL 296 N 2.00 1.08 -4.16 -2.49 2.07 -1.94 -3.26 116.25 109.56 1bsi h VAL 296 Ca -0.23 -2.28 -0.14 0.00 0.82 0.00 0.00 66.70 64.88 1bsi h VAL 296 Cb 1.24 2.57 -0.15 0.00 -1.52 0.00 0.00 31.29 33.43 1bsi h VAL 296 CO 0.30 0.50 -0.68 1.51 0.02 0.00 0.00 177.57 179.21 1bsi s ASP 297 N -6.80 0.57 0.34 0.57 -4.77 -1.26 -4.46 116.67 100.87 1bsi s ASP 297 Ca -0.24 -0.96 0.03 0.00 -3.30 0.00 0.00 52.55 48.08 1bsi s ASP 297 Cb 0.04 0.18 -0.05 0.00 -1.09 0.00 0.00 42.92 42.00 1bsi s ASP 297 CO 0.66 -0.56 0.09 0.54 0.70 0.00 0.00 175.17 176.61 1bsi s ASN 298 N -2.83 2.30 0.59 2.11 4.22 -1.26 -4.71 114.94 115.36 1bsi s ASN 298 Ca 0.06 -1.48 0.29 0.00 -2.14 0.00 0.00 52.86 49.59 1bsi s ASN 298 Cb 0.06 0.16 1.59 0.00 1.28 0.00 0.00 41.25 44.34 1bsi s ASN 298 CO -0.09 -0.74 2.02 1.12 -2.04 0.00 0.00 177.10 177.38 1bsi h HIS 299 N 2.05 0.00 0.00 1.54 2.07 -1.99 -2.00 115.15 116.82 1bsi h HIS 299 Ca -0.38 0.00 -0.04 0.00 -2.85 0.00 0.00 60.37 57.10 1bsi h HIS 299 Cb 1.25 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 31.23 1bsi h HIS 299 CO 0.87 0.00 -0.33 -0.44 -3.07 0.00 0.00 177.93 174.96 1bsi h ASP 300 N 0.00 0.00 0.28 3.10 3.32 -1.96 -3.39 116.42 117.77 1bsi h ASP 300 Ca 0.13 -0.34 0.00 0.00 0.02 0.00 0.00 57.03 56.84 1bsi h ASP 300 Cb 0.74 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.29 1bsi h ASP 300 CO -0.00 0.85 -0.01 -0.46 -1.72 0.00 0.00 179.24 177.90 1bsi n ASN 301 N -4.64 0.11 0.14 6.45 0.23 -1.15 -0.68 115.26 115.72 1bsi n ASN 301 Ca -0.10 -0.61 0.13 0.00 -0.53 0.00 0.00 54.58 53.47 1bsi n ASN 301 Cb 0.30 -0.13 0.35 0.00 -2.08 0.00 0.00 39.78 38.22 1bsi n ASN 301 CO 0.00 0.00 0.00 0.06 -0.93 0.00 0.00 177.26 176.39 1bsi h GLN 302 N 0.15 0.00 -0.22 -3.83 3.07 -1.56 -3.14 115.11 109.58 1bsi h GLN 302 Ca 0.00 0.00 -0.13 0.00 0.09 0.00 0.00 58.65 58.61 1bsi h GLN 302 Cb 0.18 0.00 -0.09 0.00 0.08 0.00 0.00 27.48 27.65 1bsi h GLN 302 CO 0.00 0.00 -0.36 2.89 0.09 0.00 0.00 178.83 181.45 1bsi n ARG 303 N -2.49 1.89 -0.92 0.06 1.85 -1.10 -4.95 116.66 111.01 1bsi n ARG 303 Ca 0.05 -3.35 0.00 0.00 -1.00 0.00 0.00 57.85 53.55 1bsi n ARG 303 Cb 0.45 -1.77 0.00 0.00 -1.05 0.00 0.00 32.46 30.09 1bsi n ARG 303 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1bsi n GLY 304 N -1.08 0.19 0.98 2.89 0.00 -1.19 -4.87 105.19 102.11 1bsi n GLY 304 Ca 0.28 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.31 1bsi n GLY 304 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1bsi n HIS 305 N -2.23 0.71 -3.35 1.61 -0.00 0.15 -4.92 115.22 107.19 1bsi n HIS 305 Ca 0.00 -0.27 0.00 0.00 -0.00 0.00 0.00 57.72 57.45 1bsi n HIS 305 Cb 0.27 -0.25 0.00 0.00 -0.00 0.00 0.00 29.99 30.01 1bsi n HIS 305 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1bsi n GLY 306 N 0.20 1.41 3.67 -1.41 0.00 -1.25 -4.49 105.19 103.32 1bsi n GLY 306 Ca 0.10 -0.93 -0.49 0.00 0.00 0.00 0.00 46.02 44.71 1bsi n GLY 306 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bsi n ALA 307 N -3.00 0.82 0.00 4.61 0.00 -1.26 -1.83 120.51 119.85 1bsi n ALA 307 Ca 0.00 0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.80 1bsi n ALA 307 Cb 0.00 -2.40 0.00 0.00 0.00 0.00 0.00 19.45 17.05 1bsi n ALA 307 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1bsi n GLY 308 N 3.95 2.54 7.00 0.00 0.00 -1.26 -4.82 105.19 112.60 1bsi n GLY 308 Ca 0.21 -0.83 0.00 0.00 0.00 0.00 0.00 46.02 45.40 1bsi n GLY 308 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bsi n GLY 309 N 0.00 2.20 0.15 -0.02 0.00 -0.76 -3.18 105.19 103.58 1bsi n GLY 309 Ca 0.00 0.36 0.00 0.00 0.00 0.00 0.00 46.02 46.39 1bsi n GLY 309 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bsi h ALA 310 N -0.83 1.04 0.00 4.61 0.00 -1.94 -3.24 119.26 118.88 1bsi h ALA 310 Ca 0.00 -0.50 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1bsi h ALA 310 Cb 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1bsi h ALA 310 CO 0.00 0.69 0.00 0.66 0.00 0.00 0.00 179.25 180.60 1bsi h SER 311 N 0.00 0.00 -2.26 0.00 4.64 -1.89 -3.46 113.55 110.57 1bsi h SER 311 Ca -0.01 0.00 -0.58 0.00 -0.47 0.00 0.00 61.79 60.73 1bsi h SER 311 Cb 1.01 0.00 0.05 0.00 -0.31 0.00 0.00 62.40 63.15 1bsi h SER 311 CO 0.07 0.00 0.89 -0.38 -0.87 0.00 0.00 176.83 176.54 1bsi n ILE 312 N -2.68 0.14 -3.32 0.95 2.08 -1.23 -4.32 119.36 110.99 1bsi n ILE 312 Ca 0.05 -0.03 -0.36 0.00 0.56 0.00 0.00 62.75 62.97 1bsi n ILE 312 Cb 0.47 -1.67 -0.06 0.00 -0.75 0.00 0.00 39.64 37.63 1bsi n ILE 312 CO 0.00 0.00 0.00 -0.76 0.56 0.00 0.00 176.55 176.35 1bsi s LEU 313 N 1.67 4.39 0.32 1.39 1.43 -1.26 -5.05 118.68 121.58 1bsi s LEU 313 Ca 0.81 1.15 0.04 0.00 -1.03 0.00 0.00 54.13 55.11 1bsi s LEU 313 Cb -0.66 -3.18 -0.02 0.00 0.03 0.00 0.00 46.19 42.36 1bsi s LEU 313 CO 0.40 0.15 0.31 0.42 0.23 0.00 0.00 176.35 177.86 1bsi s THR 314 N -1.36 0.00 0.56 5.49 -4.23 -1.26 -4.31 115.64 110.52 1bsi s THR 314 Ca 0.35 -1.90 0.25 0.00 -1.18 0.00 0.00 61.69 59.21 1bsi s THR 314 Cb -0.16 -2.53 0.33 0.00 1.34 0.00 0.00 72.50 71.47 1bsi s THR 314 CO 0.19 0.00 2.18 2.19 -0.54 0.00 0.00 174.62 178.64 1bsi h PHE 315 N 2.17 0.00 -0.05 3.99 -0.00 -1.96 -0.54 116.94 120.56 1bsi h PHE 315 Ca -0.27 0.00 0.01 0.00 -0.00 0.00 0.00 57.97 57.72 1bsi h PHE 315 Cb 1.24 0.00 -0.00 0.00 -0.00 0.00 0.00 35.95 37.18 1bsi h PHE 315 CO 1.55 0.00 0.04 -1.49 -0.00 0.00 0.00 178.31 178.40 1bsi h TRP 316 N 0.00 0.00 -1.92 6.09 4.06 -1.98 -1.78 115.95 120.42 1bsi h TRP 316 Ca 0.03 0.00 -0.74 0.00 2.06 0.00 0.00 58.89 60.24 1bsi h TRP 316 Cb 0.14 0.00 -0.29 0.00 -1.00 0.00 0.00 29.16 28.01 1bsi h TRP 316 CO 0.00 0.00 0.82 -0.25 -3.56 0.00 0.00 178.44 175.45 1bsi n ASP 317 N -4.21 7.15 -0.32 -3.49 8.00 -0.21 -4.92 116.55 118.55 1bsi n ASP 317 Ca -0.02 -3.82 -0.02 0.00 0.71 0.00 0.00 54.79 51.64 1bsi n ASP 317 Cb 0.14 -0.99 0.01 0.00 -0.02 0.00 0.00 41.12 40.26 1bsi n ASP 317 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1bsi n ALA 318 N -0.54 -0.18 -0.13 2.24 0.00 -0.67 -0.62 120.51 120.62 1bsi n ALA 318 Ca 0.52 0.80 -0.09 0.00 0.00 0.00 0.00 53.44 54.67 1bsi n ALA 318 Cb 0.29 -0.32 -0.01 0.00 0.00 0.00 0.00 19.45 19.42 1bsi n ALA 318 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 1bsi h ARG 319 N 0.00 0.56 -0.02 0.00 2.43 -1.89 -1.40 114.38 114.06 1bsi h ARG 319 Ca 0.26 -0.08 -0.19 0.00 -0.81 0.00 0.00 59.98 59.16 1bsi h ARG 319 Cb 0.46 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.90 1bsi h ARG 319 CO -0.81 0.49 -0.83 -0.07 -1.51 0.00 0.00 179.97 177.24 1bsi h LEU 320 N 0.49 0.34 -0.24 3.80 3.38 -1.79 -3.14 115.31 118.15 1bsi h LEU 320 Ca 0.13 -0.25 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 1bsi h LEU 320 Cb 0.11 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 1bsi h LEU 320 CO -0.02 1.03 0.11 0.22 0.09 0.00 0.00 178.44 179.87 1bsi h TYR 321 N 0.16 0.35 -0.81 1.13 3.20 -0.70 -1.56 116.97 118.74 1bsi h TYR 321 Ca -0.04 -0.02 0.02 0.00 3.14 0.00 0.00 58.73 61.83 1bsi h TYR 321 Cb 1.43 -0.11 -0.04 0.00 1.54 0.00 0.00 36.73 39.55 1bsi h TYR 321 CO 0.04 0.34 0.54 0.87 -1.64 0.00 0.00 178.16 178.31 1bsi h LYS 322 N 0.25 1.04 -0.50 1.82 1.57 -1.30 -0.50 116.57 118.94 1bsi h LYS 322 Ca 0.08 -0.06 -0.13 0.00 -1.87 0.00 0.00 60.65 58.67 1bsi h LYS 322 Cb 0.13 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.19 1bsi h LYS 322 CO -0.01 0.69 -0.19 1.98 -0.57 0.00 0.00 179.45 181.34 1bsi h MET 323 N 1.07 1.01 -0.27 3.15 4.05 -1.45 -0.69 114.93 121.81 1bsi h MET 323 Ca 0.31 -0.42 -0.09 0.00 -0.28 0.00 0.00 59.70 59.22 1bsi h MET 323 Cb -0.07 -0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 30.68 1bsi h MET 323 CO -0.07 1.10 -0.19 0.00 0.23 0.00 0.00 176.91 177.98 1bsi h ALA 324 N 0.89 0.38 -0.63 0.39 0.00 -0.72 -0.64 119.26 118.93 1bsi h ALA 324 Ca 0.12 -0.35 -0.06 0.00 0.00 0.00 0.00 54.91 54.62 1bsi h ALA 324 Cb 0.77 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.45 1bsi h ALA 324 CO 0.06 0.31 0.14 0.28 0.00 0.00 0.00 179.25 180.04 1bsi h VAL 325 N 0.33 1.25 -0.41 0.00 2.07 -1.11 -0.19 116.25 118.19 1bsi h VAL 325 Ca 0.05 -0.93 -0.00 0.00 0.82 0.00 0.00 66.70 66.64 1bsi h VAL 325 Cb 0.72 0.61 -0.02 0.00 -1.52 0.00 0.00 31.29 31.09 1bsi h VAL 325 CO 0.05 0.35 0.24 1.23 0.02 0.00 0.00 177.57 179.46 1bsi h GLY 326 N 1.04 0.60 1.02 2.17 0.00 -0.92 0.36 103.07 107.34 1bsi h GLY 326 Ca 0.20 -0.26 -0.05 0.00 0.00 0.00 0.00 47.33 47.22 1bsi h GLY 326 CO 0.00 0.25 0.18 -2.75 0.00 0.00 0.00 176.54 174.23 1bsi h PHE 327 N 0.53 1.04 -0.16 5.60 3.57 -0.79 -2.05 116.94 124.68 1bsi h PHE 327 Ca 0.15 -0.11 -0.00 0.00 3.53 0.00 0.00 57.97 61.53 1bsi h PHE 327 Cb 0.03 -0.30 -0.01 0.00 2.79 0.00 0.00 35.95 38.46 1bsi h PHE 327 CO -0.03 0.85 0.09 1.98 -2.23 0.00 0.00 178.31 178.98 1bsi h MET 328 N 0.92 0.22 0.00 1.11 4.05 -0.59 -1.72 114.93 118.92 1bsi h MET 328 Ca 0.20 -0.02 -0.02 0.00 -0.28 0.00 0.00 59.70 59.58 1bsi h MET 328 Cb 0.31 -0.05 -0.00 0.00 -0.80 0.00 0.00 31.60 31.07 1bsi h MET 328 CO -0.00 0.19 -0.10 -0.07 0.23 0.00 0.00 176.91 177.16 1bsi h LEU 329 N 0.18 0.00 0.00 3.39 3.38 -0.82 -2.95 115.31 118.49 1bsi h LEU 329 Ca 0.06 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.92 1bsi h LEU 329 Cb 0.03 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 1bsi h LEU 329 CO -0.01 0.10 -1.46 0.00 0.09 0.00 0.00 178.44 177.16 1bsi n ALA 330 N -2.18 2.23 -2.03 1.53 0.00 -0.78 -4.25 120.51 115.03 1bsi n ALA 330 Ca -0.01 -0.50 -0.40 0.00 0.00 0.00 0.00 53.44 52.53 1bsi n ALA 330 Cb 0.30 -0.91 -0.06 0.00 0.00 0.00 0.00 19.45 18.78 1bsi n ALA 330 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1bsi s HIS 331 N -3.13 3.89 -0.81 0.00 5.65 -0.67 -4.95 115.29 115.27 1bsi s HIS 331 Ca -0.04 1.73 0.11 0.00 0.25 0.00 0.00 55.06 57.11 1bsi s HIS 331 Cb 0.10 -2.89 0.49 0.00 -1.18 0.00 0.00 32.58 29.10 1bsi s HIS 331 CO 0.82 0.41 1.33 -0.35 -0.65 0.00 0.00 174.74 176.30 1bsi n PRO 332 N 1.96 0.05 -2.53 2.88 -0.04 -1.26 -4.83 135.00 131.23 1bsi n PRO 332 Ca -0.03 0.44 -0.41 0.00 -0.04 0.00 0.00 63.50 63.46 1bsi n PRO 332 Cb 0.48 -1.62 -0.04 0.00 -0.04 0.00 0.00 33.50 32.29 1bsi n PRO 332 CO 0.00 0.00 0.00 -0.47 -0.04 0.00 0.00 175.50 174.99 1bsi s TYR 333 N -3.12 3.57 0.19 0.54 6.14 -1.26 -4.91 117.35 118.49 1bsi s TYR 333 Ca 0.02 1.54 0.00 0.00 0.64 0.00 0.00 57.07 59.27 1bsi s TYR 333 Cb 0.05 -3.28 0.00 0.00 0.42 0.00 0.00 41.96 39.15 1bsi s TYR 333 CO 0.16 -0.68 0.00 0.41 0.64 0.00 0.00 175.55 176.08 1bsi n GLY 334 N 2.53 -1.78 3.58 8.97 0.00 -1.25 -4.81 105.19 112.43 1bsi n GLY 334 Ca 0.05 -1.21 -0.35 0.00 0.00 0.00 0.00 46.02 44.52 1bsi n GLY 334 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1bsi s PHE 335 N -1.41 3.18 -0.05 1.61 5.36 -0.76 -4.94 117.98 120.96 1bsi s PHE 335 Ca 0.00 -0.06 -0.13 0.00 -0.96 0.00 0.00 56.93 55.78 1bsi s PHE 335 Cb 0.00 -2.07 -0.05 0.00 -0.34 0.00 0.00 43.02 40.56 1bsi s PHE 335 CO 0.00 0.06 0.33 0.95 -1.46 0.00 0.00 175.22 175.10 1bsi s THR 336 N 0.50 5.18 -0.13 0.12 -4.23 -1.26 -0.88 115.64 114.95 1bsi s THR 336 Ca 0.02 0.66 0.03 0.00 -1.18 0.00 0.00 61.69 61.21 1bsi s THR 336 Cb -0.13 -3.63 0.01 0.00 1.34 0.00 0.00 72.50 70.08 1bsi s THR 336 CO 0.01 0.56 -0.22 -0.60 -0.54 0.00 0.00 174.62 173.83 1bsi s ARG 337 N -0.80 3.05 -0.10 3.99 3.52 -0.25 -2.37 118.95 125.98 1bsi s ARG 337 Ca 0.21 -0.85 -0.10 0.00 -0.13 0.00 0.00 55.73 54.86 1bsi s ARG 337 Cb -0.15 -2.41 -0.05 0.00 -1.56 0.00 0.00 34.95 30.78 1bsi s ARG 337 CO 0.10 0.05 0.22 0.08 -0.81 0.00 0.00 175.30 174.93 1bsi s VAL 338 N 0.67 5.37 0.11 7.11 1.01 -0.41 -4.45 120.40 129.81 1bsi s VAL 338 Ca -0.10 0.39 -0.10 0.00 0.00 0.00 0.00 61.98 62.17 1bsi s VAL 338 Cb -0.16 -3.50 -0.06 0.00 0.00 0.00 0.00 36.38 32.66 1bsi s VAL 338 CO 0.01 0.58 0.43 -0.32 0.00 0.00 0.00 175.10 175.81 1bsi s MET 339 N -0.82 3.78 -0.14 2.72 1.75 -1.26 -1.27 119.30 124.05 1bsi s MET 339 Ca 0.17 0.20 -0.03 0.00 -1.25 0.00 0.00 55.69 54.77 1bsi s MET 339 Cb -0.13 -2.93 0.05 0.00 2.84 0.00 0.00 34.83 34.66 1bsi s MET 339 CO 0.06 0.51 0.05 0.45 -0.65 0.00 0.00 175.02 175.44 1bsi s SER 340 N -1.90 2.27 0.20 1.11 0.15 -0.99 -4.25 113.70 110.28 1bsi s SER 340 Ca 0.36 -0.51 0.01 0.00 0.70 0.00 0.00 55.95 56.51 1bsi s SER 340 Cb -0.14 -0.40 0.01 0.00 -1.71 0.00 0.00 66.02 63.78 1bsi s SER 340 CO 0.19 -0.29 0.08 -1.20 1.20 0.00 0.00 173.24 173.23 1bsi n SER 341 N 5.17 2.04 -4.20 5.45 7.64 -1.26 -3.04 113.62 125.41 1bsi n SER 341 Ca -0.07 -1.76 -0.17 0.00 1.01 0.00 0.00 58.87 57.88 1bsi n SER 341 Cb 0.49 0.05 -0.11 0.00 -1.01 0.00 0.00 64.21 63.63 1bsi n SER 341 CO 0.00 0.00 0.00 -0.72 -3.01 0.00 0.00 175.04 171.31 1bsi s TYR 342 N -1.31 1.24 0.20 1.43 -0.85 -1.26 -0.49 117.35 116.32 1bsi s TYR 342 Ca 0.06 -0.56 -0.22 0.00 -0.52 0.00 0.00 57.07 55.83 1bsi s TYR 342 Cb -0.01 -0.67 -0.08 0.00 0.38 0.00 0.00 41.96 41.58 1bsi s TYR 342 CO 0.04 0.08 0.75 1.03 -1.52 0.00 0.00 175.55 175.93 1bsi s ARG 343 N -2.45 4.39 0.05 -3.49 0.52 0.64 -4.82 118.95 113.79 1bsi s ARG 343 Ca 0.05 1.00 0.01 0.00 -0.52 0.00 0.00 55.73 56.27 1bsi s ARG 343 Cb -0.06 -3.04 -0.03 0.00 0.52 0.00 0.00 34.95 32.34 1bsi s ARG 343 CO 0.02 0.47 -0.05 1.67 0.02 0.00 0.00 175.30 177.43 1bsi s TRP 344 N -1.36 0.57 -1.06 -0.53 -2.14 -1.26 -4.84 118.94 108.32 1bsi s TRP 344 Ca 0.40 -0.76 -0.23 0.00 2.66 0.00 0.00 56.10 58.17 1bsi s TRP 344 Cb -0.19 -0.37 0.00 0.00 -3.10 0.00 0.00 33.47 29.81 1bsi s TRP 344 CO 0.23 -0.21 1.73 -1.25 -2.66 0.00 0.00 176.95 174.79 1bsi s PRO 345 N -2.71 3.18 0.65 3.25 0.04 -1.26 -4.96 135.00 133.19 1bsi s PRO 345 Ca -0.02 -1.04 -0.17 0.00 0.04 0.00 0.00 61.00 59.81 1bsi s PRO 345 Cb -0.02 -5.28 -0.03 0.00 0.04 0.00 0.00 34.50 29.21 1bsi s PRO 345 CO -0.04 -2.85 0.94 0.54 0.04 0.00 0.00 177.00 175.63 1bsi n ARG 346 N 8.70 0.72 -3.23 4.56 1.74 -1.26 -4.63 116.66 123.25 1bsi n ARG 346 Ca 0.40 0.29 -0.02 0.00 -0.77 0.00 0.00 57.85 57.75 1bsi n ARG 346 Cb 0.48 -2.17 -0.02 0.00 -1.02 0.00 0.00 32.46 29.73 1bsi n ARG 346 CO 0.00 0.00 0.00 -1.14 -1.52 0.00 0.00 177.63 174.97 1bsi s GLN 347 N -2.98 0.76 -0.31 5.56 -0.44 -1.26 -4.96 119.66 116.03 1bsi s GLN 347 Ca 0.75 -0.29 -0.27 0.00 -2.50 0.00 0.00 55.36 53.05 1bsi s GLN 347 Cb -0.39 -0.04 0.01 0.00 -1.64 0.00 0.00 33.01 30.95 1bsi s GLN 347 CO 0.48 -1.18 0.98 -0.06 0.50 0.00 0.00 175.29 176.01 1bsi s PHE 348 N 1.87 3.18 -0.16 1.67 0.08 -1.26 -0.79 117.98 122.57 1bsi s PHE 348 Ca 0.16 1.08 0.01 0.00 0.12 0.00 0.00 56.93 58.30 1bsi s PHE 348 Cb -0.07 -3.51 0.02 0.00 -0.57 0.00 0.00 43.02 38.89 1bsi s PHE 348 CO -0.08 -0.69 -0.19 -0.65 -0.10 0.00 0.00 175.22 173.51 1bsi s GLN 349 N 3.40 2.77 -1.47 0.44 -0.21 0.14 -4.66 119.66 120.06 1bsi s GLN 349 Ca 0.41 -0.75 -0.11 0.00 0.02 0.00 0.00 55.36 54.93 1bsi s GLN 349 Cb -0.13 -2.38 0.06 0.00 1.00 0.00 0.00 33.01 31.57 1bsi s GLN 349 CO 0.14 -0.16 0.95 0.09 -2.12 0.00 0.00 175.29 174.19 1bsi n ASN 350 N 4.50 -4.27 0.00 5.90 3.02 -1.26 -0.77 115.26 122.38 1bsi n ASN 350 Ca -0.20 -0.76 0.00 0.00 -0.03 0.00 0.00 54.58 53.59 1bsi n ASN 350 Cb 0.50 -4.04 0.00 0.00 -0.61 0.00 0.00 39.78 35.64 1bsi n ASN 350 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1bsi n GLY 351 N -1.70 1.33 3.46 7.41 0.00 -1.26 -5.00 105.19 109.43 1bsi n GLY 351 Ca -0.03 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.66 1bsi n GLY 351 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1bsi s ASN 352 N -3.07 4.41 -0.61 1.61 2.20 0.05 -5.03 114.94 114.51 1bsi s ASN 352 Ca 0.00 -0.20 -0.28 0.00 -0.94 0.00 0.00 52.86 51.45 1bsi s ASN 352 Cb 0.00 -1.57 0.02 0.00 -2.00 0.00 0.00 41.25 37.70 1bsi s ASN 352 CO 0.00 0.21 1.35 -0.62 -2.94 0.00 0.00 177.10 175.10 1bsi s ASP 353 N 0.12 6.17 0.00 3.54 2.15 -1.26 0.24 116.67 127.63 1bsi s ASP 353 Ca -0.04 0.08 0.14 0.00 0.43 0.00 0.00 52.55 53.16 1bsi s ASP 353 Cb -0.14 -2.55 0.61 0.00 -0.30 0.00 0.00 42.92 40.54 1bsi s ASP 353 CO 0.04 -1.72 1.42 1.33 -0.17 0.00 0.00 175.17 176.07 1bsi n VAL 354 N 6.73 0.96 -1.29 1.11 0.24 0.03 -2.69 118.33 123.41 1bsi n VAL 354 Ca 0.10 0.24 -0.09 0.00 -2.04 0.00 0.00 64.34 62.55 1bsi n VAL 354 Cb 0.49 -1.01 0.21 0.00 -1.47 0.00 0.00 33.84 32.07 1bsi n VAL 354 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 1bsi n ASN 355 N -1.44 3.26 0.00 -1.34 3.02 -1.26 -4.67 115.26 112.82 1bsi n ASN 355 Ca 0.04 -3.58 0.10 0.00 -0.03 0.00 0.00 54.58 51.11 1bsi n ASN 355 Cb 0.15 -0.70 0.48 0.00 -0.61 0.00 0.00 39.78 39.10 1bsi n ASN 355 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 1bsi n ASP 356 N -0.95 0.00 0.02 6.41 5.68 -1.09 -2.85 116.55 123.77 1bsi n ASP 356 Ca 0.40 0.26 0.12 0.00 -0.50 0.00 0.00 54.79 55.07 1bsi n ASP 356 Cb 1.24 -0.40 0.24 0.00 -1.14 0.00 0.00 41.12 41.07 1bsi n ASP 356 CO 0.00 0.00 0.00 -2.67 -1.33 0.00 0.00 177.20 173.20 1bsi n TRP 357 N -1.40 0.23 -1.67 2.11 4.27 -1.26 -4.93 117.44 114.79 1bsi n TRP 357 Ca 0.07 0.07 -0.46 0.00 -3.89 0.00 0.00 57.50 53.29 1bsi n TRP 357 Cb 0.21 -0.43 -0.04 0.00 -1.36 0.00 0.00 31.31 29.68 1bsi n TRP 357 CO 0.00 0.00 0.00 0.28 -2.29 0.00 0.00 177.69 175.68 1bsi n VAL 358 N -1.75 0.09 -1.59 -1.67 0.31 -1.13 -2.46 118.33 110.12 1bsi n VAL 358 Ca 0.05 -0.02 -0.17 0.00 -0.01 0.00 0.00 64.34 64.19 1bsi n VAL 358 Cb 0.38 -1.59 0.12 0.00 -0.91 0.00 0.00 33.84 31.84 1bsi n VAL 358 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1bsi n GLY 359 N 3.56 -1.25 3.71 2.92 0.00 -1.24 -4.25 105.19 108.63 1bsi n GLY 359 Ca 0.18 -1.71 -0.33 0.00 0.00 0.00 0.00 46.02 44.16 1bsi n GLY 359 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1bsi s PRO 360 N -4.68 1.73 0.18 1.61 0.04 -1.26 -4.89 135.00 127.74 1bsi s PRO 360 Ca 0.44 1.63 -0.33 0.00 0.04 0.00 0.00 61.00 62.79 1bsi s PRO 360 Cb -0.01 -1.80 -0.15 0.00 0.04 0.00 0.00 34.50 32.58 1bsi s PRO 360 CO 0.31 -2.11 1.25 -2.30 0.04 0.00 0.00 177.00 174.19 1bsi n PRO 361 N -3.35 1.42 -3.68 0.56 -0.02 -1.26 -4.86 135.00 123.81 1bsi n PRO 361 Ca 0.12 0.50 -0.10 0.00 -2.02 0.00 0.00 63.50 62.01 1bsi n PRO 361 Cb 0.51 -2.06 -0.04 0.00 -0.02 0.00 0.00 33.50 31.89 1bsi n PRO 361 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1bsi s ASN 362 N 0.14 -0.25 -0.34 2.55 2.20 -1.26 -0.51 114.94 117.47 1bsi s ASN 362 Ca 0.73 -0.39 0.03 0.00 -0.94 0.00 0.00 52.86 52.28 1bsi s ASN 362 Cb -0.80 0.52 0.10 0.00 -2.00 0.00 0.00 41.25 39.07 1bsi s ASN 362 CO 0.51 -0.94 0.05 0.20 -2.94 0.00 0.00 177.10 173.97 1bsi s ASN 363 N -2.84 4.81 -1.45 3.54 0.02 0.48 -4.69 114.94 114.81 1bsi s ASN 363 Ca 0.06 -2.03 -0.06 0.00 -1.02 0.00 0.00 52.86 49.81 1bsi s ASN 363 Cb 0.01 -1.65 0.01 0.00 0.02 0.00 0.00 41.25 39.63 1bsi s ASN 363 CO -0.08 -0.38 0.82 0.59 0.02 0.00 0.00 177.10 178.08 1bsi n ASN 364 N 4.33 -6.15 0.00 -1.22 3.02 -1.26 -1.88 115.26 112.10 1bsi n ASN 364 Ca 0.00 -0.38 0.00 0.00 -0.03 0.00 0.00 54.58 54.18 1bsi n ASN 364 Cb 0.42 -4.89 0.00 0.00 -0.61 0.00 0.00 39.78 34.70 1bsi n ASN 364 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1bsi n GLY 365 N -1.70 2.84 3.60 7.41 0.00 -1.26 -5.02 105.19 111.06 1bsi n GLY 365 Ca -0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.53 1bsi n GLY 365 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1bsi s VAL 366 N -2.40 4.62 0.29 1.61 1.01 -0.79 -4.98 120.40 119.76 1bsi s VAL 366 Ca 0.00 1.15 -0.30 0.00 0.00 0.00 0.00 61.98 62.83 1bsi s VAL 366 Cb 0.00 -4.31 -0.13 0.00 0.00 0.00 0.00 36.38 31.94 1bsi s VAL 366 CO 0.00 -0.51 1.36 -0.38 0.00 0.00 0.00 175.10 175.57 1bsi n ILE 367 N 5.93 1.43 -2.49 2.22 5.41 -1.26 -0.39 119.36 130.21 1bsi n ILE 367 Ca 0.06 -0.36 -0.33 0.00 1.00 0.00 0.00 62.75 63.13 1bsi n ILE 367 Cb 0.48 -1.54 -0.04 0.00 -0.71 0.00 0.00 39.64 37.83 1bsi n ILE 367 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 176.55 176.01 1bsi s LYS 368 N -1.08 3.95 0.48 0.38 1.02 0.33 -4.83 119.74 119.99 1bsi s LYS 368 Ca 0.62 1.06 -0.21 0.00 0.02 0.00 0.00 55.97 57.46 1bsi s LYS 368 Cb -0.61 -2.13 -0.08 0.00 -0.52 0.00 0.00 37.83 34.49 1bsi s LYS 368 CO 0.55 -0.27 1.06 -1.83 -0.92 0.00 0.00 175.35 173.94 1bsi s GLU 369 N -3.76 3.80 -0.17 1.68 1.03 -1.26 -4.89 118.70 115.13 1bsi s GLU 369 Ca 0.61 1.46 -0.28 0.00 0.03 0.00 0.00 54.97 56.79 1bsi s GLU 369 Cb -0.11 -2.19 -0.01 0.00 -0.80 0.00 0.00 34.13 31.03 1bsi s GLU 369 CO 0.26 -0.45 0.95 0.08 -1.33 0.00 0.00 175.26 174.77 1bsi s VAL 370 N -1.86 4.78 0.03 1.83 1.01 -1.26 -4.78 120.40 120.16 1bsi s VAL 370 Ca 0.66 1.88 0.02 0.00 0.00 0.00 0.00 61.98 64.54 1bsi s VAL 370 Cb -0.19 -4.24 -0.04 0.00 0.00 0.00 0.00 36.38 31.91 1bsi s VAL 370 CO 0.23 -0.05 0.01 0.42 0.00 0.00 0.00 175.10 175.71 1bsi s THR 371 N 2.49 4.17 -0.23 3.92 -4.23 -1.26 -4.97 115.64 115.53 1bsi s THR 371 Ca 0.43 -0.71 -0.05 0.00 -1.18 0.00 0.00 61.69 60.17 1bsi s THR 371 Cb -0.16 -2.91 -0.02 0.00 1.34 0.00 0.00 72.50 70.75 1bsi s THR 371 CO 0.12 0.29 0.01 -0.63 -0.54 0.00 0.00 174.62 173.86 1bsi s ILE 372 N -1.17 3.86 0.54 2.99 -1.09 -1.26 -0.65 121.20 124.42 1bsi s ILE 372 Ca 0.22 -0.33 -0.17 0.00 -2.23 0.00 0.00 60.65 58.14 1bsi s ILE 372 Cb -0.12 -2.77 -0.06 0.00 -1.58 0.00 0.00 42.46 37.93 1bsi s ILE 372 CO 0.13 0.39 1.03 0.20 -1.23 0.00 0.00 174.94 175.46 1bsi s ASN 373 N 1.40 6.21 0.59 3.58 0.01 0.15 -4.90 114.94 121.98 1bsi s ASN 373 Ca 0.05 1.75 0.31 0.00 -0.71 0.00 0.00 52.86 54.25 1bsi s ASN 373 Cb -0.15 -2.53 1.26 0.00 0.41 0.00 0.00 41.25 40.24 1bsi s ASN 373 CO 0.01 -0.87 1.58 1.55 -1.51 0.00 0.00 177.10 177.86 1bsi h PRO 374 N 0.85 0.00 -0.61 -0.60 0.13 -1.99 0.59 132.00 130.37 1bsi h PRO 374 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1bsi h PRO 374 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1bsi h PRO 374 CO 0.59 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 177.96 1bsi n ASP 375 N -3.55 5.04 0.00 1.44 5.75 -1.26 -4.94 116.55 119.02 1bsi n ASP 375 Ca 0.20 -2.61 0.00 0.00 -0.01 0.00 0.00 54.79 52.37 1bsi n ASP 375 Cb 1.25 -0.61 0.00 0.00 -1.03 0.00 0.00 41.12 40.73 1bsi n ASP 375 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 1bsi n THR 376 N 0.91 0.00 -1.51 2.12 -2.24 0.21 -5.03 114.28 108.74 1bsi n THR 376 Ca 0.26 0.00 -0.29 0.00 -2.27 0.00 0.00 64.05 61.75 1bsi n THR 376 Cb 0.98 -0.04 0.16 0.00 -2.10 0.00 0.00 70.33 69.34 1bsi n THR 376 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1bsi s THR 377 N -3.23 1.94 0.20 4.28 -4.23 -1.25 -4.66 115.64 108.68 1bsi s THR 377 Ca 0.00 0.00 0.06 0.00 -1.18 0.00 0.00 61.69 60.57 1bsi s THR 377 Cb 0.00 -2.74 -0.04 0.00 1.34 0.00 0.00 72.50 71.07 1bsi s THR 377 CO 0.00 0.00 0.14 0.00 -0.54 0.00 0.00 174.62 174.22 1bsi n GLY 379 N -0.63 3.74 2.47 0.00 0.00 0.18 -4.71 105.19 106.24 1bsi n GLY 379 Ca -0.08 -2.12 -0.20 0.00 0.00 0.00 0.00 46.02 43.62 1bsi n GLY 379 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1bsi n ASN 380 N -1.29 -5.39 -0.00 1.61 3.02 -1.26 -2.66 115.26 109.29 1bsi n ASN 380 Ca 0.00 0.30 -0.00 0.00 -0.03 0.00 0.00 54.58 54.85 1bsi n ASN 380 Cb 0.00 -4.67 -0.00 0.00 -0.61 0.00 0.00 39.78 34.50 1bsi n ASN 380 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1bsi n ASP 381 N -1.54 -3.11 -4.71 6.41 8.00 -1.26 -4.72 116.55 115.62 1bsi n ASP 381 Ca -0.21 0.00 -0.41 0.00 0.71 0.00 0.00 54.79 54.88 1bsi n ASP 381 Cb 0.66 -0.61 -0.04 0.00 -0.02 0.00 0.00 41.12 41.11 1bsi n ASP 381 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 1bsi s TRP 382 N -1.96 3.58 0.14 1.24 0.52 -1.09 -0.26 118.94 121.11 1bsi s TRP 382 Ca 0.00 1.39 0.02 0.00 0.02 0.00 0.00 56.10 57.53 1bsi s TRP 382 Cb 0.00 -2.93 -0.09 0.00 -1.15 0.00 0.00 33.47 29.30 1bsi s TRP 382 CO 0.00 0.01 1.32 0.28 0.02 0.00 0.00 176.95 178.58 1bsi h VAL 383 N 4.83 1.54 -6.44 4.03 2.07 -1.10 -3.41 116.25 117.77 1bsi h VAL 383 Ca -0.39 -2.85 -0.48 0.00 0.82 0.00 0.00 66.70 63.79 1bsi h VAL 383 Cb 1.19 2.63 0.04 0.00 -1.52 0.00 0.00 31.29 33.63 1bsi h VAL 383 CO 0.76 0.83 -0.95 0.00 0.02 0.00 0.00 177.57 178.23 1bsi h GLU 385 N -2.05 0.52 0.00 0.00 3.07 -1.88 -0.78 114.58 113.45 1bsi h GLU 385 Ca -0.67 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.16 1bsi h GLU 385 Cb 1.37 -0.12 0.00 0.00 -0.84 0.00 0.00 28.75 29.17 1bsi h GLU 385 CO 0.52 0.34 0.00 -2.39 -1.40 0.00 0.00 179.01 176.08 1bsi n HIS 386 N -4.47 0.14 0.97 4.33 1.44 -1.26 -1.18 115.22 115.19 1bsi n HIS 386 Ca 0.08 0.06 0.11 0.00 -2.01 0.00 0.00 57.72 55.96 1bsi n HIS 386 Cb 0.24 -0.60 0.02 0.00 0.12 0.00 0.00 29.99 29.77 1bsi n HIS 386 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 1bsi n ARG 387 N -1.63 1.54 -2.18 -1.40 1.74 -0.30 -4.10 116.66 110.33 1bsi n ARG 387 Ca 0.01 -1.25 -0.42 0.00 -0.77 0.00 0.00 57.85 55.43 1bsi n ARG 387 Cb 0.09 -1.46 -0.03 0.00 -1.02 0.00 0.00 32.46 30.04 1bsi n ARG 387 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 1bsi s TRP 388 N -2.29 3.18 0.25 -1.55 0.52 -0.33 -4.82 118.94 113.90 1bsi s TRP 388 Ca 0.21 0.93 -0.06 0.00 0.02 0.00 0.00 56.10 57.20 1bsi s TRP 388 Cb 0.18 -3.68 0.48 0.00 -1.15 0.00 0.00 33.47 29.30 1bsi s TRP 388 CO 0.48 -2.39 1.63 -0.09 0.02 0.00 0.00 176.95 176.60 1bsi h ARG 389 N 6.98 0.11 -0.05 4.98 2.43 -1.91 0.32 114.38 127.25 1bsi h ARG 389 Ca -0.42 -0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 58.71 1bsi h ARG 389 Cb 1.21 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.72 1bsi h ARG 389 CO 0.87 0.07 -0.13 1.96 -1.51 0.00 0.00 179.97 181.23 1bsi h GLN 390 N 0.11 0.07 0.01 0.20 7.50 -1.82 0.10 115.11 121.29 1bsi h GLN 390 Ca 0.43 -0.01 -0.21 0.00 0.50 0.00 0.00 58.65 59.36 1bsi h GLN 390 Cb 0.78 -0.01 -0.03 0.00 0.05 0.00 0.00 27.48 28.27 1bsi h GLN 390 CO -0.67 0.21 -1.12 0.82 -1.50 0.00 0.00 178.83 176.57 1bsi h ILE 391 N 0.07 1.04 -0.83 2.54 2.04 -1.33 -3.19 117.51 117.84 1bsi h ILE 391 Ca 0.01 -2.23 0.09 0.00 1.00 0.00 0.00 64.86 63.74 1bsi h ILE 391 Cb 0.28 2.45 -0.07 0.00 -0.74 0.00 0.00 36.82 38.73 1bsi h ILE 391 CO 0.02 0.41 0.48 -0.09 0.00 0.00 0.00 178.15 178.97 1bsi h ARG 392 N -0.90 0.78 0.00 2.37 1.12 -0.40 -0.86 114.38 116.50 1bsi h ARG 392 Ca -0.30 -0.05 -0.06 0.00 -1.11 0.00 0.00 59.98 58.47 1bsi h ARG 392 Cb 1.33 -0.18 -0.01 0.00 -0.01 0.00 0.00 29.97 31.10 1bsi h ARG 392 CO -0.15 0.52 -0.27 -0.91 -3.11 0.00 0.00 179.97 176.05 1bsi h ASN 393 N 0.80 0.00 1.50 -3.80 2.35 -0.95 -2.44 115.58 113.04 1bsi h ASN 393 Ca 0.40 0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 56.07 1bsi h ASN 393 Cb 0.36 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.71 1bsi h ASN 393 CO -0.24 0.27 -0.51 0.24 -1.65 0.00 0.00 177.43 175.54 1bsi h MET 394 N 0.00 0.00 -0.31 0.81 2.86 -1.20 -1.03 114.93 116.06 1bsi h MET 394 Ca -0.00 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.60 1bsi h MET 394 Cb 0.73 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.38 1bsi h MET 394 CO 0.04 0.32 0.06 0.28 1.06 0.00 0.00 176.91 178.67 1bsi h VAL 395 N 0.00 1.23 -0.63 -2.22 2.07 -0.75 -1.70 116.25 114.25 1bsi h VAL 395 Ca -0.02 -0.80 -0.08 0.00 0.82 0.00 0.00 66.70 66.62 1bsi h VAL 395 Cb 1.29 1.15 -0.02 0.00 -1.52 0.00 0.00 31.29 32.19 1bsi h VAL 395 CO 0.04 0.26 0.06 0.40 0.02 0.00 0.00 177.57 178.36 1bsi h ILE 396 N 0.34 1.26 -0.71 4.57 2.04 -1.40 -2.79 117.51 120.83 1bsi h ILE 396 Ca 0.10 -1.07 0.09 0.00 1.00 0.00 0.00 64.86 64.98 1bsi h ILE 396 Cb 0.34 0.71 -0.07 0.00 -0.74 0.00 0.00 36.82 37.05 1bsi h ILE 396 CO 0.01 0.39 0.35 0.15 0.00 0.00 0.00 178.15 179.05 1bsi h PHE 397 N 0.98 0.64 -0.78 1.37 3.04 -0.90 -1.34 116.94 119.94 1bsi h PHE 397 Ca 0.19 0.03 -0.04 0.00 3.98 0.00 0.00 57.97 62.12 1bsi h PHE 397 Cb 0.47 -0.18 -0.03 0.00 2.56 0.00 0.00 35.95 38.77 1bsi h PHE 397 CO 0.03 0.23 0.32 -0.09 -2.02 0.00 0.00 178.31 176.79 1bsi h ARG 398 N 0.61 1.16 -0.36 1.11 2.43 -1.05 -1.87 114.38 116.40 1bsi h ARG 398 Ca 0.35 -0.20 0.00 0.00 -0.81 0.00 0.00 59.98 59.31 1bsi h ARG 398 Cb 0.36 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 29.70 1bsi h ARG 398 CO -0.26 0.93 0.23 -0.91 -1.51 0.00 0.00 179.97 178.45 1bsi h ASN 399 N 1.12 0.42 -0.66 -3.80 2.35 -1.20 -1.78 115.58 112.03 1bsi h ASN 399 Ca 0.26 -0.03 -0.05 0.00 -0.55 0.00 0.00 56.30 55.94 1bsi h ASN 399 Cb 0.20 -0.10 -0.03 0.00 0.05 0.00 0.00 38.32 38.44 1bsi h ASN 399 CO -0.02 0.32 0.25 0.58 -1.65 0.00 0.00 177.43 176.90 1bsi h VAL 400 N 0.48 1.24 -0.55 2.81 2.07 -0.93 -3.00 116.25 118.36 1bsi h VAL 400 Ca 0.13 -0.80 0.00 0.00 0.82 0.00 0.00 66.70 66.85 1bsi h VAL 400 Cb -0.03 0.45 0.00 0.00 -1.52 0.00 0.00 31.29 30.19 1bsi h VAL 400 CO -0.03 0.32 0.00 1.33 0.02 0.00 0.00 177.57 179.21 1bsi n VAL 401 N -4.28 0.73 -1.70 2.57 0.24 -0.73 -4.97 118.33 110.19 1bsi n VAL 401 Ca 0.06 -0.80 -0.56 0.00 -2.04 0.00 0.00 64.34 61.00 1bsi n VAL 401 Cb 0.20 0.57 -0.07 0.00 -1.47 0.00 0.00 33.84 33.07 1bsi n VAL 401 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 1bsi n ASP 402 N 1.35 2.46 0.00 -1.34 2.03 -0.68 -1.30 116.55 119.07 1bsi n ASP 402 Ca 0.21 1.07 0.00 0.00 0.52 0.00 0.00 54.79 56.58 1bsi n ASP 402 Cb 0.55 -1.18 0.00 0.00 -0.72 0.00 0.00 41.12 39.77 1bsi n ASP 402 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1bsi n GLY 403 N 4.07 3.21 3.77 0.27 0.00 -1.26 -5.06 105.19 110.19 1bsi n GLY 403 Ca 0.25 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.89 1bsi n GLY 403 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1bsi s GLN 404 N -0.90 4.41 0.75 1.61 -1.52 -0.42 -5.02 119.66 118.56 1bsi s GLN 404 Ca 0.00 1.68 -0.11 0.00 -1.95 0.00 0.00 55.36 54.98 1bsi s GLN 404 Cb 0.00 -2.89 0.04 0.00 -0.22 0.00 0.00 33.01 29.94 1bsi s GLN 404 CO 0.00 0.04 1.08 -1.25 -0.25 0.00 0.00 175.29 174.91 1bsi s PRO 405 N -1.93 2.47 -0.20 2.91 0.04 -1.26 -4.58 135.00 132.45 1bsi s PRO 405 Ca 0.51 1.11 -0.27 0.00 0.04 0.00 0.00 61.00 62.39 1bsi s PRO 405 Cb -0.28 -1.93 -0.00 0.00 0.04 0.00 0.00 34.50 32.34 1bsi s PRO 405 CO 0.35 -1.47 0.92 0.12 0.04 0.00 0.00 177.00 176.96 1bsi s PHE 406 N -2.93 3.38 0.32 0.56 5.36 -1.26 -0.47 117.98 122.93 1bsi s PHE 406 Ca 0.60 1.34 -0.01 0.00 -0.96 0.00 0.00 56.93 57.90 1bsi s PHE 406 Cb -0.16 -3.13 -0.01 0.00 -0.34 0.00 0.00 43.02 39.38 1bsi s PHE 406 CO 0.55 -0.36 0.40 0.95 -1.46 0.00 0.00 175.22 175.30 1bsi s THR 407 N 2.67 0.00 -1.49 0.12 -4.23 -0.24 -4.92 115.64 107.55 1bsi s THR 407 Ca 0.40 -1.71 -0.06 0.00 -1.18 0.00 0.00 61.69 59.14 1bsi s THR 407 Cb -0.16 -2.56 0.05 0.00 1.34 0.00 0.00 72.50 71.17 1bsi s THR 407 CO 0.10 0.00 0.61 0.59 -0.54 0.00 0.00 174.62 175.37 1bsi n ASN 408 N -1.25 -1.69 -4.77 3.99 3.02 -1.26 0.26 115.26 113.56 1bsi n ASN 408 Ca 0.02 -0.96 -0.39 0.00 -0.03 0.00 0.00 54.58 53.22 1bsi n ASN 408 Cb 0.62 -3.18 -0.02 0.00 -0.61 0.00 0.00 39.78 36.58 1bsi n ASN 408 CO 0.00 0.00 0.00 0.86 -2.62 0.00 0.00 177.26 175.50 1bsi s TRP 409 N -3.69 3.14 -0.04 3.10 -0.11 -1.26 -4.16 118.94 115.93 1bsi s TRP 409 Ca 0.27 1.55 -0.06 0.00 1.22 0.00 0.00 56.10 59.08 1bsi s TRP 409 Cb -0.14 -3.44 0.01 0.00 -1.50 0.00 0.00 33.47 28.40 1bsi s TRP 409 CO 0.88 -1.32 0.15 -0.47 -4.62 0.00 0.00 176.95 171.57 1bsi s TYR 410 N -1.31 -0.10 -0.03 5.86 5.04 0.38 -4.96 117.35 122.22 1bsi s TYR 410 Ca 0.53 0.24 -0.20 0.00 -2.44 0.00 0.00 57.07 55.20 1bsi s TYR 410 Cb -0.33 0.02 0.04 0.00 0.35 0.00 0.00 41.96 42.04 1bsi s TYR 410 CO 0.42 -0.14 0.43 0.16 -1.34 0.00 0.00 175.55 175.08 1bsi s ASP 411 N -0.35 -0.35 -0.14 4.32 1.47 -1.26 -0.24 116.67 120.12 1bsi s ASP 411 Ca -0.04 0.32 0.10 0.00 1.18 0.00 0.00 52.55 54.11 1bsi s ASP 411 Cb -0.03 0.41 0.55 0.00 -0.34 0.00 0.00 42.92 43.51 1bsi s ASP 411 CO 0.01 -0.48 1.36 -0.46 0.68 0.00 0.00 175.17 176.27 1bsi n ASN 412 N 1.24 4.07 0.00 2.11 6.94 0.58 -4.85 115.26 125.35 1bsi n ASN 412 Ca -0.20 -2.56 0.00 0.00 -0.02 0.00 0.00 54.58 51.79 1bsi n ASN 412 Cb 0.56 -0.59 0.00 0.00 -2.36 0.00 0.00 39.78 37.39 1bsi n ASN 412 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1bsi n GLY 413 N 0.53 0.74 0.00 4.83 0.00 -1.26 -4.87 105.19 105.17 1bsi n GLY 413 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 1bsi n GLY 413 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1bsi n SER 414 N -0.04 0.00 -0.30 1.61 2.88 -1.26 -4.90 113.62 111.61 1bsi n SER 414 Ca 0.00 0.00 0.08 0.00 -1.33 0.00 0.00 58.87 57.62 1bsi n SER 414 Cb 0.02 0.00 0.13 0.00 -0.75 0.00 0.00 64.21 63.61 1bsi n SER 414 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 1bsi n ASN 415 N 0.00 1.89 -4.15 -3.46 4.13 -1.26 -1.79 115.26 110.62 1bsi n ASN 415 Ca 0.00 -3.11 -0.34 0.00 1.68 0.00 0.00 54.58 52.81 1bsi n ASN 415 Cb 0.00 -0.42 -0.14 0.00 -1.54 0.00 0.00 39.78 37.68 1bsi n ASN 415 CO 0.00 0.00 0.00 -1.10 0.28 0.00 0.00 177.26 176.44 1bsi s GLN 416 N -2.52 2.39 0.13 3.52 -0.21 -1.26 -1.08 119.66 120.64 1bsi s GLN 416 Ca 0.30 -1.28 0.02 0.00 0.02 0.00 0.00 55.36 54.42 1bsi s GLN 416 Cb 0.27 -3.10 -0.04 0.00 1.00 0.00 0.00 33.01 31.14 1bsi s GLN 416 CO -0.00 -0.60 -0.04 0.14 -2.12 0.00 0.00 175.29 172.67 1bsi s VAL 417 N 1.21 0.71 0.08 1.09 -7.23 -0.97 -0.30 120.40 115.00 1bsi s VAL 417 Ca -0.06 -1.96 -0.24 0.00 -1.81 0.00 0.00 61.98 57.90 1bsi s VAL 417 Cb -0.20 -1.89 0.06 0.00 0.56 0.00 0.00 36.38 34.92 1bsi s VAL 417 CO -0.02 -0.69 0.58 0.00 -0.31 0.00 0.00 175.10 174.66 1bsi s ALA 418 N -3.62 -1.51 0.09 1.32 0.00 0.66 -0.70 121.76 118.01 1bsi s ALA 418 Ca 0.18 0.67 -0.26 0.00 0.00 0.00 0.00 51.96 52.54 1bsi s ALA 418 Cb 0.05 0.53 0.08 0.00 0.00 0.00 0.00 23.12 23.78 1bsi s ALA 418 CO -0.01 -0.59 0.77 -0.59 0.00 0.00 0.00 175.76 175.34 1bsi s PHE 419 N -2.80 -0.39 0.40 0.00 -0.12 -0.84 -0.47 117.98 113.75 1bsi s PHE 419 Ca -0.03 0.19 0.07 0.00 -0.05 0.00 0.00 56.93 57.11 1bsi s PHE 419 Cb -0.00 0.57 -0.08 0.00 -0.63 0.00 0.00 43.02 42.87 1bsi s PHE 419 CO -0.05 -0.74 0.01 0.20 -0.05 0.00 0.00 175.22 174.60 1bsi s GLY 420 N -2.66 2.47 -0.45 1.99 0.00 0.14 -1.64 107.32 107.17 1bsi s GLY 420 Ca 0.04 -2.29 0.04 0.00 0.00 0.00 0.00 44.72 42.51 1bsi s GLY 420 CO -0.09 -2.08 0.20 0.50 0.00 0.00 0.00 173.10 171.63 1bsi s ARG 421 N -3.72 1.70 5.70 2.90 1.81 0.02 -1.08 118.95 126.28 1bsi s ARG 421 Ca 0.35 -2.29 0.00 0.00 -1.72 0.00 0.00 55.73 52.08 1bsi s ARG 421 Cb 0.10 -3.09 0.00 0.00 -0.45 0.00 0.00 34.95 31.50 1bsi s ARG 421 CO 0.18 -1.07 0.00 0.41 -0.68 0.00 0.00 175.30 174.14 1bsi n GLY 422 N 3.53 3.02 1.10 -3.53 0.00 0.38 -1.81 105.19 107.87 1bsi n GLY 422 Ca 0.05 -0.24 -0.02 0.00 0.00 0.00 0.00 46.02 45.81 1bsi n GLY 422 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1bsi n ASN 423 N 2.08 2.63 -0.00 1.61 6.94 -1.26 -4.53 115.26 122.73 1bsi n ASN 423 Ca 0.00 -3.67 0.02 0.00 -0.02 0.00 0.00 54.58 50.91 1bsi n ASN 423 Cb 0.00 -0.62 -0.02 0.00 -2.36 0.00 0.00 39.78 36.78 1bsi n ASN 423 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 1bsi n ARG 424 N -1.06 4.06 -3.48 -3.83 5.12 -0.75 -4.63 116.66 112.10 1bsi n ARG 424 Ca 0.31 -0.01 -0.13 0.00 -1.93 0.00 0.00 57.85 56.09 1bsi n ARG 424 Cb 1.00 -0.80 -0.03 0.00 -1.16 0.00 0.00 32.46 31.47 1bsi n ARG 424 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 1bsi s GLY 425 N -1.67 -0.54 -0.12 -0.13 0.00 -1.11 -0.34 107.32 103.42 1bsi s GLY 425 Ca 0.01 1.01 -0.12 0.00 0.00 0.00 0.00 44.72 45.62 1bsi s GLY 425 CO 0.15 0.52 0.33 -0.12 0.00 0.00 0.00 173.10 173.98 1bsi s PHE 426 N -2.59 -0.35 0.00 1.90 5.36 -0.04 -0.80 117.98 121.46 1bsi s PHE 426 Ca -0.02 0.85 0.00 0.00 -0.96 0.00 0.00 56.93 56.80 1bsi s PHE 426 Cb -0.01 0.12 -0.00 0.00 -0.34 0.00 0.00 43.02 42.79 1bsi s PHE 426 CO -0.04 -0.19 -0.01 -1.50 -1.46 0.00 0.00 175.22 172.02 1bsi s ILE 427 N 0.06 0.05 -0.02 3.12 2.07 -0.65 -1.38 121.20 124.45 1bsi s ILE 427 Ca -0.01 -0.19 0.04 0.00 -1.41 0.00 0.00 60.65 59.08 1bsi s ILE 427 Cb -0.03 -0.08 -0.01 0.00 0.13 0.00 0.00 42.46 42.48 1bsi s ILE 427 CO 0.01 -0.09 -0.12 -0.69 -1.91 0.00 0.00 174.94 172.14 1bsi s VAL 428 N -0.28 1.00 -0.01 4.00 1.01 0.13 -1.99 120.40 124.26 1bsi s VAL 428 Ca -0.03 -0.52 0.04 0.00 0.00 0.00 0.00 61.98 61.47 1bsi s VAL 428 Cb -0.02 -0.85 -0.01 0.00 0.00 0.00 0.00 36.38 35.50 1bsi s VAL 428 CO -0.00 0.29 -0.14 -0.36 0.00 0.00 0.00 175.10 174.89 1bsi s PHE 429 N -0.15 1.27 -0.28 5.22 0.40 0.13 -1.34 117.98 123.22 1bsi s PHE 429 Ca 0.02 -0.24 0.00 0.00 -0.60 0.00 0.00 56.93 56.11 1bsi s PHE 429 Cb -0.06 -0.81 0.09 0.00 0.51 0.00 0.00 43.02 42.74 1bsi s PHE 429 CO 0.00 -0.02 0.04 1.21 0.70 0.00 0.00 175.22 177.15 1bsi s ASN 430 N -0.35 4.01 -0.15 1.36 2.47 -0.27 -2.28 114.94 119.73 1bsi s ASN 430 Ca 0.05 -1.54 0.17 0.00 0.42 0.00 0.00 52.86 51.97 1bsi s ASN 430 Cb -0.05 -1.06 0.42 0.00 -1.45 0.00 0.00 41.25 39.10 1bsi s ASN 430 CO -0.00 -0.35 1.30 -3.20 -3.72 0.00 0.00 177.10 171.12 1bsi n ASN 431 N 4.71 3.21 -4.96 -4.21 5.15 -0.24 -4.74 115.26 114.19 1bsi n ASN 431 Ca -0.04 -2.99 -0.23 0.00 -0.60 0.00 0.00 54.58 50.72 1bsi n ASN 431 Cb 0.43 -0.48 0.03 0.00 -0.53 0.00 0.00 39.78 39.23 1bsi n ASN 431 CO 0.00 0.00 0.00 -1.81 1.40 0.00 0.00 177.26 176.85 1bsi s ASP 432 N -2.25 5.56 -0.33 1.20 1.01 -1.25 -4.84 116.67 115.76 1bsi s ASP 432 Ca 0.37 0.23 0.01 0.00 0.71 0.00 0.00 52.55 53.87 1bsi s ASP 432 Cb 0.30 -1.29 0.36 0.00 1.01 0.00 0.00 42.92 43.30 1bsi s ASP 432 CO 0.07 -0.94 1.75 0.47 0.21 0.00 0.00 175.17 176.72 1bsi n ASP 433 N -2.27 4.78 -3.97 0.27 8.00 -1.26 -4.70 116.55 117.41 1bsi n ASP 433 Ca 0.04 -3.10 -0.09 0.00 0.71 0.00 0.00 54.79 52.36 1bsi n ASP 433 Cb 0.58 -0.84 -0.05 0.00 -0.02 0.00 0.00 41.12 40.80 1bsi n ASP 433 CO 0.00 0.00 0.00 -1.66 -0.39 0.00 0.00 177.20 175.15 1bsi s TRP 434 N -2.16 0.27 0.60 1.24 -2.14 -1.26 -4.96 118.94 110.52 1bsi s TRP 434 Ca 0.37 -0.64 -0.12 0.00 2.66 0.00 0.00 56.10 58.36 1bsi s TRP 434 Cb 0.30 0.25 -0.05 0.00 -3.10 0.00 0.00 33.47 30.88 1bsi s TRP 434 CO 0.04 -1.01 1.02 -1.12 -2.66 0.00 0.00 176.95 173.22 1bsi s SER 435 N -3.00 6.32 -0.15 -2.66 0.01 -1.26 -3.91 113.70 109.05 1bsi s SER 435 Ca 0.20 1.45 -0.00 0.00 1.31 0.00 0.00 55.95 58.91 1bsi s SER 435 Cb -0.01 -2.48 -0.01 0.00 0.21 0.00 0.00 66.02 63.74 1bsi s SER 435 CO 0.08 -0.81 -0.14 0.12 0.41 0.00 0.00 173.24 172.91 1bsi s PHE 436 N -3.05 2.80 -0.31 2.43 5.36 0.77 -4.96 117.98 121.02 1bsi s PHE 436 Ca 0.56 -0.88 0.02 0.00 -0.96 0.00 0.00 56.93 55.66 1bsi s PHE 436 Cb -0.11 -1.89 0.15 0.00 -0.34 0.00 0.00 43.02 40.84 1bsi s PHE 436 CO 0.49 -0.38 0.38 0.45 -1.46 0.00 0.00 175.22 174.70 1bsi s SER 437 N 0.69 0.84 0.02 6.13 0.15 -1.24 0.05 113.70 120.34 1bsi s SER 437 Ca -0.07 -0.75 -0.17 0.00 0.70 0.00 0.00 55.95 55.66 1bsi s SER 437 Cb -0.15 0.86 0.03 0.00 -1.71 0.00 0.00 66.02 65.05 1bsi s SER 437 CO 0.02 -0.34 0.39 -0.22 1.20 0.00 0.00 173.24 174.29 1bsi s LEU 438 N 2.24 0.52 -0.32 3.45 2.96 -0.26 -4.98 118.68 122.30 1bsi s LEU 438 Ca 0.11 0.04 -0.15 0.00 -0.22 0.00 0.00 54.13 53.91 1bsi s LEU 438 Cb -0.13 1.61 -0.02 0.00 0.50 0.00 0.00 46.19 48.15 1bsi s LEU 438 CO -0.25 -0.60 0.38 -0.89 -1.32 0.00 0.00 176.35 173.67 1bsi s THR 439 N -2.11 5.16 0.20 3.68 2.01 -1.26 -0.49 115.64 122.83 1bsi s THR 439 Ca -0.08 0.25 0.08 0.00 0.31 0.00 0.00 61.69 62.25 1bsi s THR 439 Cb -0.02 -3.79 -0.04 0.00 0.01 0.00 0.00 72.50 68.66 1bsi s THR 439 CO 0.00 -0.02 0.00 -0.76 -0.69 0.00 0.00 174.62 173.15 1bsi s LEU 440 N 2.07 3.28 -0.23 4.42 2.01 0.84 -4.89 118.68 126.19 1bsi s LEU 440 Ca 0.13 -0.47 -0.24 0.00 0.01 0.00 0.00 54.13 53.57 1bsi s LEU 440 Cb -0.16 -1.89 -0.01 0.00 0.01 0.00 0.00 46.19 44.14 1bsi s LEU 440 CO 0.11 0.06 0.78 -1.58 1.01 0.00 0.00 176.35 176.73 1bsi s GLN 441 N -3.19 4.18 -0.03 1.70 2.00 -1.26 -1.09 119.66 121.98 1bsi s GLN 441 Ca 0.29 0.86 0.22 0.00 -2.00 0.00 0.00 55.36 54.72 1bsi s GLN 441 Cb -0.08 -3.63 -0.33 0.00 0.80 0.00 0.00 33.01 29.76 1bsi s GLN 441 CO 0.19 -0.46 0.50 0.25 -0.50 0.00 0.00 175.29 175.27 1bsi n THR 442 N 5.15 0.00 -0.96 -0.34 -2.24 0.32 -4.93 114.28 111.28 1bsi n THR 442 Ca 0.04 -0.46 0.00 0.00 -2.27 0.00 0.00 64.05 61.36 1bsi n THR 442 Cb 0.48 0.07 0.00 0.00 -2.10 0.00 0.00 70.33 68.78 1bsi n THR 442 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1bsi n GLY 443 N 1.29 0.45 3.95 3.38 0.00 -1.24 -4.81 105.19 108.22 1bsi n GLY 443 Ca -0.03 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.74 1bsi n GLY 443 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1bsi s LEU 444 N 0.00 4.28 0.45 0.99 1.02 -1.26 -4.34 118.68 119.82 1bsi s LEU 444 Ca 0.00 0.21 -0.23 0.00 0.02 0.00 0.00 54.13 54.13 1bsi s LEU 444 Cb 0.00 -2.99 -0.07 0.00 0.02 0.00 0.00 46.19 43.15 1bsi s LEU 444 CO 0.00 -0.05 1.20 -2.16 0.02 0.00 0.00 176.35 175.36 1bsi s PRO 445 N -3.64 3.77 0.43 1.29 0.04 -1.26 -4.20 135.00 131.44 1bsi s PRO 445 Ca 0.36 1.87 -0.24 0.00 0.04 0.00 0.00 61.00 63.03 1bsi s PRO 445 Cb -0.10 -2.47 -0.10 0.00 0.04 0.00 0.00 34.50 31.86 1bsi s PRO 445 CO 0.30 -0.57 1.01 0.00 0.04 0.00 0.00 177.00 177.78 1bsi n ALA 446 N -0.38 0.23 0.00 8.56 0.00 -1.26 -4.86 120.51 122.80 1bsi n ALA 446 Ca 0.07 0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.72 1bsi n ALA 446 Cb 0.47 -2.09 0.00 0.00 0.00 0.00 0.00 19.45 17.83 1bsi n ALA 446 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1bsi n GLY 447 N 1.18 -1.95 3.57 0.00 0.00 -0.63 -4.97 105.19 102.38 1bsi n GLY 447 Ca 0.10 -1.43 -0.34 0.00 0.00 0.00 0.00 46.02 44.35 1bsi n GLY 447 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1bsi s THR 448 N -2.01 4.30 -0.01 2.61 2.01 -1.26 -0.66 115.64 120.61 1bsi s THR 448 Ca 0.00 -0.21 0.06 0.00 0.31 0.00 0.00 61.69 61.85 1bsi s THR 448 Cb 0.00 -2.90 -0.02 0.00 0.01 0.00 0.00 72.50 69.59 1bsi s THR 448 CO 0.00 0.49 -0.20 -0.31 -0.69 0.00 0.00 174.62 173.91 1bsi s TYR 449 N 0.27 1.81 0.03 4.92 1.51 0.61 -0.37 117.35 126.13 1bsi s TYR 449 Ca -0.00 -0.34 -0.27 0.00 -1.01 0.00 0.00 57.07 55.45 1bsi s TYR 449 Cb -0.13 -1.17 -0.05 0.00 -0.11 0.00 0.00 41.96 40.51 1bsi s TYR 449 CO 0.02 -0.03 0.84 0.00 -1.11 0.00 0.00 175.55 175.27 1bsi s ASP 451 N 0.36 6.99 0.00 0.00 2.15 0.06 -4.62 116.67 121.61 1bsi s ASP 451 Ca 0.43 1.68 0.30 0.00 0.43 0.00 0.00 52.55 55.38 1bsi s ASP 451 Cb -0.21 -2.54 1.50 0.00 -0.30 0.00 0.00 42.92 41.37 1bsi s ASP 451 CO 0.25 -0.70 2.00 1.33 -0.17 0.00 0.00 175.17 177.87 1bsi n VAL 452 N 5.18 0.00 -0.07 1.11 0.24 -0.33 -2.23 118.33 122.23 1bsi n VAL 452 Ca 0.13 -0.11 -0.20 0.00 -2.04 0.00 0.00 64.34 62.12 1bsi n VAL 452 Cb 0.45 -0.05 -0.12 0.00 -1.47 0.00 0.00 33.84 32.65 1bsi n VAL 452 CO 0.00 0.00 0.00 0.40 -2.14 0.00 0.00 176.83 175.09 1bsi h ILE 453 N 1.05 1.14 0.00 1.34 1.08 -1.88 -3.38 117.51 116.85 1bsi h ILE 453 Ca 0.00 -2.26 -0.02 0.00 -0.39 0.00 0.00 64.86 62.19 1bsi h ILE 453 Cb 0.22 2.59 -0.00 0.00 -3.07 0.00 0.00 36.82 36.56 1bsi h ILE 453 CO 0.00 0.47 -0.53 0.77 -0.69 0.00 0.00 178.15 178.17 1bsi h SER 454 N -0.84 0.00 0.00 1.72 4.64 -1.87 -3.40 113.55 113.80 1bsi h SER 454 Ca -0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.06 1bsi h SER 454 Cb 1.34 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.43 1bsi h SER 454 CO -0.10 0.08 0.00 0.61 -0.87 0.00 0.00 176.83 176.55 1bsi n GLY 455 N 1.16 4.11 3.21 -0.77 0.00 -0.95 -4.46 105.19 107.49 1bsi n GLY 455 Ca 0.01 -0.82 -0.09 0.00 0.00 0.00 0.00 46.02 45.12 1bsi n GLY 455 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1bsi s ASP 456 N 1.60 0.08 -0.44 1.61 1.01 -1.26 -4.36 116.67 114.91 1bsi s ASP 456 Ca 0.00 -0.57 -0.21 0.00 0.71 0.00 0.00 52.55 52.48 1bsi s ASP 456 Cb 0.00 0.34 0.02 0.00 1.01 0.00 0.00 42.92 44.29 1bsi s ASP 456 CO 0.00 -0.70 0.64 -0.75 0.21 0.00 0.00 175.17 174.57 1bsi s LYS 457 N -3.58 3.27 -0.23 8.23 2.20 -1.26 -0.89 119.74 127.48 1bsi s LYS 457 Ca 0.03 -0.38 0.02 0.00 -0.36 0.00 0.00 55.97 55.27 1bsi s LYS 457 Cb 0.03 -3.95 0.05 0.00 -1.51 0.00 0.00 37.83 32.46 1bsi s LYS 457 CO -0.10 -1.01 -0.09 0.42 -0.36 0.00 0.00 175.35 174.21 1bsi s ILE 458 N 2.82 1.81 -0.85 5.43 1.01 0.11 -4.87 121.20 126.65 1bsi s ILE 458 Ca 0.22 -1.31 -0.03 0.00 0.00 0.00 0.00 60.65 59.54 1bsi s ILE 458 Cb -0.14 -1.95 0.00 0.00 0.01 0.00 0.00 42.46 40.38 1bsi s ILE 458 CO 0.19 0.02 0.62 -0.46 0.00 0.00 0.00 174.94 175.31 1bsi n ASN 459 N 4.59 -5.05 0.00 3.58 6.94 -1.26 -2.74 115.26 121.32 1bsi n ASN 459 Ca -0.14 -0.92 0.00 0.00 -0.02 0.00 0.00 54.58 53.50 1bsi n ASN 459 Cb 0.44 -1.99 0.00 0.00 -2.36 0.00 0.00 39.78 35.87 1bsi n ASN 459 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1bsi n GLY 460 N -1.69 0.57 3.15 4.83 0.00 -1.26 -5.01 105.19 105.78 1bsi n GLY 460 Ca -0.28 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.66 1bsi n GLY 460 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1bsi s ASN 461 N -2.30 0.25 -0.12 1.61 0.01 -1.11 -5.05 114.94 108.24 1bsi s ASN 461 Ca 0.00 -0.74 -0.07 0.00 -0.71 0.00 0.00 52.86 51.33 1bsi s ASN 461 Cb 0.00 0.27 -0.04 0.00 0.41 0.00 0.00 41.25 41.89 1bsi s ASN 461 CO 0.00 -0.65 0.15 0.00 -1.51 0.00 0.00 177.10 175.09 1bsi n THR 463 N 2.00 0.00 -0.76 0.00 -2.24 -0.07 -4.93 114.28 108.28 1bsi n THR 463 Ca -0.20 -0.29 0.00 0.00 -2.27 0.00 0.00 64.05 61.29 1bsi n THR 463 Cb 0.55 0.75 0.00 0.00 -2.10 0.00 0.00 70.33 69.53 1bsi n THR 463 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1bsi n GLY 464 N 1.25 5.55 3.76 3.38 0.00 -1.26 -4.77 105.19 113.10 1bsi n GLY 464 Ca 0.16 -1.08 -0.39 0.00 0.00 0.00 0.00 46.02 44.72 1bsi n GLY 464 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1bsi s ILE 465 N 1.83 2.27 -0.02 -0.61 1.01 -1.26 -4.86 121.20 119.56 1bsi s ILE 465 Ca 0.00 0.21 0.07 0.00 0.00 0.00 0.00 60.65 60.93 1bsi s ILE 465 Cb 0.00 -3.11 -0.02 0.00 0.01 0.00 0.00 42.46 39.33 1bsi s ILE 465 CO 0.00 0.01 -0.22 -0.54 0.00 0.00 0.00 174.94 174.18 1bsi s LYS 466 N -2.72 2.20 0.01 2.79 1.02 -1.26 -0.76 119.74 121.02 1bsi s LYS 466 Ca 0.67 -0.88 0.08 0.00 0.02 0.00 0.00 55.97 55.86 1bsi s LYS 466 Cb -0.39 -2.14 -0.03 0.00 -0.52 0.00 0.00 37.83 34.75 1bsi s LYS 466 CO 0.48 0.57 -0.23 0.42 -0.92 0.00 0.00 175.35 175.67 1bsi s ILE 467 N -0.67 2.37 -0.26 2.17 -1.09 0.44 -4.94 121.20 119.22 1bsi s ILE 467 Ca 0.11 -1.17 0.00 0.00 -2.23 0.00 0.00 60.65 57.36 1bsi s ILE 467 Cb -0.10 -1.91 0.04 0.00 -1.58 0.00 0.00 42.46 38.91 1bsi s ILE 467 CO -0.00 0.46 -0.07 -0.31 -1.23 0.00 0.00 174.94 173.79 1bsi s TYR 468 N -0.76 3.18 -0.18 3.97 2.02 -1.26 -0.28 117.35 124.03 1bsi s TYR 468 Ca 0.12 -1.92 -0.15 0.00 -0.37 0.00 0.00 57.07 54.75 1bsi s TYR 468 Cb -0.10 -2.02 -0.04 0.00 -0.40 0.00 0.00 41.96 39.39 1bsi s TYR 468 CO 0.01 -0.81 0.34 0.08 -1.57 0.00 0.00 175.55 173.60 1bsi s VAL 469 N 1.22 5.26 0.93 0.71 1.01 0.17 -4.39 120.40 125.31 1bsi s VAL 469 Ca -0.04 0.61 -0.14 0.00 0.00 0.00 0.00 61.98 62.41 1bsi s VAL 469 Cb -0.18 -3.67 0.19 0.00 0.00 0.00 0.00 36.38 32.71 1bsi s VAL 469 CO -0.04 0.32 1.28 -0.94 0.00 0.00 0.00 175.10 175.72 1bsi s SER 470 N 0.79 3.31 0.52 3.32 1.04 0.21 -1.61 113.70 121.29 1bsi s SER 470 Ca 0.17 0.21 0.21 0.00 0.48 0.00 0.00 55.95 57.02 1bsi s SER 470 Cb -0.14 -0.31 1.32 0.00 0.10 0.00 0.00 66.02 66.99 1bsi s SER 470 CO 0.06 -2.60 2.06 0.44 0.98 0.00 0.00 173.24 174.18 1bsi h ASP 471 N -1.49 0.02 -0.39 7.02 3.32 -1.95 -1.30 116.42 121.65 1bsi h ASP 471 Ca -0.44 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.62 1bsi h ASP 471 Cb 1.24 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.79 1bsi h ASP 471 CO 0.39 0.02 0.00 -0.90 -1.72 0.00 0.00 179.24 177.03 1bsi n ASP 472 N -4.45 3.53 0.00 6.45 5.68 -1.26 -4.75 116.55 121.74 1bsi n ASP 472 Ca 0.04 -2.41 0.00 0.00 -0.50 0.00 0.00 54.79 51.92 1bsi n ASP 472 Cb 0.37 -0.53 0.00 0.00 -1.14 0.00 0.00 41.12 39.83 1bsi n ASP 472 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1bsi n GLY 473 N 0.63 0.72 3.85 6.12 0.00 -0.49 -4.85 105.19 111.17 1bsi n GLY 473 Ca 0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 1bsi n GLY 473 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1bsi s LYS 474 N -0.11 4.00 -0.03 1.61 1.02 -1.26 -0.52 119.74 124.45 1bsi s LYS 474 Ca 0.00 0.61 -0.19 0.00 0.02 0.00 0.00 55.97 56.41 1bsi s LYS 474 Cb 0.00 -2.58 0.04 0.00 -0.52 0.00 0.00 37.83 34.77 1bsi s LYS 474 CO 0.00 0.25 0.42 0.00 -0.92 0.00 0.00 175.35 175.10 1bsi s ALA 475 N -1.84 -1.08 -0.12 5.17 0.00 -0.25 -0.62 121.76 123.03 1bsi s ALA 475 Ca 0.50 0.65 -0.11 0.00 0.00 0.00 0.00 51.96 53.00 1bsi s ALA 475 Cb -0.12 0.02 -0.05 0.00 0.00 0.00 0.00 23.12 22.97 1bsi s ALA 475 CO 0.19 -0.29 0.25 -1.58 0.00 0.00 0.00 175.76 174.33 1bsi s HIS 476 N -1.21 3.56 -0.06 0.00 2.46 -1.26 -0.11 115.29 118.67 1bsi s HIS 476 Ca -0.12 0.63 0.05 0.00 0.47 0.00 0.00 55.06 56.08 1bsi s HIS 476 Cb -0.04 -2.18 -0.00 0.00 -0.13 0.00 0.00 32.58 30.23 1bsi s HIS 476 CO 0.06 0.49 -0.20 -0.06 -2.47 0.00 0.00 174.74 172.56 1bsi s PHE 477 N -0.36 1.98 -0.12 3.88 0.40 0.36 -4.81 117.98 119.31 1bsi s PHE 477 Ca 0.17 -0.62 -0.01 0.00 -0.60 0.00 0.00 56.93 55.87 1bsi s PHE 477 Cb -0.13 -1.33 0.03 0.00 0.51 0.00 0.00 43.02 42.10 1bsi s PHE 477 CO 0.05 -0.22 -0.04 -1.12 0.70 0.00 0.00 175.22 174.59 1bsi s SER 478 N 0.08 2.20 -0.13 1.36 0.01 -1.25 -1.10 113.70 114.87 1bsi s SER 478 Ca -0.07 -0.35 -0.02 0.00 1.31 0.00 0.00 55.95 56.82 1bsi s SER 478 Cb -0.13 -0.74 0.04 0.00 0.21 0.00 0.00 66.02 65.41 1bsi s SER 478 CO 0.04 -0.16 0.02 -0.63 0.41 0.00 0.00 173.24 172.91 1bsi s ILE 479 N 1.77 0.42 0.28 1.44 1.01 0.11 -4.98 121.20 121.25 1bsi s ILE 479 Ca 0.04 -0.20 -0.17 0.00 0.00 0.00 0.00 60.65 60.31 1bsi s ILE 479 Cb -0.13 -0.76 -0.09 0.00 0.01 0.00 0.00 42.46 41.49 1bsi s ILE 479 CO -0.07 0.02 0.74 -0.94 0.00 0.00 0.00 174.94 174.68 1bsi s SER 480 N 1.93 6.91 0.00 3.58 1.04 -1.26 -0.16 113.70 125.74 1bsi s SER 480 Ca 0.02 1.36 0.03 0.00 0.48 0.00 0.00 55.95 57.85 1bsi s SER 480 Cb -0.15 -2.40 0.18 0.00 0.10 0.00 0.00 66.02 63.75 1bsi s SER 480 CO -0.07 -0.10 0.89 -0.46 0.98 0.00 0.00 173.24 174.48 1bsi n ASN 481 N 0.13 0.00 -0.61 7.02 6.94 -1.25 -1.32 115.26 126.17 1bsi n ASN 481 Ca 0.01 0.18 0.12 0.00 -0.02 0.00 0.00 54.58 54.87 1bsi n ASN 481 Cb 0.52 -0.24 0.19 0.00 -2.36 0.00 0.00 39.78 37.89 1bsi n ASN 481 CO 0.00 0.00 0.00 -1.20 -1.03 0.00 0.00 177.26 175.03 1bsi n SER 482 N -1.24 2.10 -4.76 0.53 7.64 -1.26 -4.98 113.62 111.65 1bsi n SER 482 Ca 0.02 -1.57 -0.38 0.00 1.01 0.00 0.00 58.87 57.94 1bsi n SER 482 Cb 0.03 0.18 0.03 0.00 -1.01 0.00 0.00 64.21 63.43 1bsi n SER 482 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1bsi s ALA 483 N -2.24 2.88 0.42 -0.43 0.00 -0.43 -4.90 121.76 117.06 1bsi s ALA 483 Ca 0.26 1.22 0.09 0.00 0.00 0.00 0.00 51.96 53.54 1bsi s ALA 483 Cb 0.19 -3.52 0.91 0.00 0.00 0.00 0.00 23.12 20.71 1bsi s ALA 483 CO 0.43 -1.16 2.04 1.49 0.00 0.00 0.00 175.76 178.55 1bsi h GLU 484 N 1.65 0.49 -3.87 0.00 4.57 -1.94 -3.33 114.58 112.16 1bsi h GLU 484 Ca -0.50 -0.03 -0.59 0.00 -1.18 0.00 0.00 59.36 57.05 1bsi h GLU 484 Cb 1.28 -0.11 -0.40 0.00 -0.16 0.00 0.00 28.75 29.37 1bsi h GLU 484 CO 0.58 0.33 -0.75 -0.51 -1.18 0.00 0.00 179.01 177.47 1bsi s ASP 485 N -6.56 4.03 0.00 1.04 1.01 -1.26 -4.86 116.67 110.07 1bsi s ASP 485 Ca -0.08 -1.58 -0.01 0.00 0.71 0.00 0.00 52.55 51.59 1bsi s ASP 485 Cb 0.18 -1.02 -0.03 0.00 1.01 0.00 0.00 42.92 43.06 1bsi s ASP 485 CO 0.74 -0.37 1.65 -0.81 0.21 0.00 0.00 175.17 176.59 1bsi n PRO 486 N 4.74 0.84 -3.63 8.23 -0.04 -1.25 -4.78 135.00 139.10 1bsi n PRO 486 Ca -0.03 -0.12 -0.15 0.00 -0.04 0.00 0.00 63.50 63.16 1bsi n PRO 486 Cb 0.43 -1.26 -0.07 0.00 -0.04 0.00 0.00 33.50 32.56 1bsi n PRO 486 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 1bsi s PHE 487 N 0.73 -0.42 -0.05 0.54 -0.71 -1.26 -1.11 117.98 115.70 1bsi s PHE 487 Ca 0.08 0.67 0.04 0.00 -1.04 0.00 0.00 56.93 56.67 1bsi s PHE 487 Cb 0.04 0.27 0.00 0.00 -1.21 0.00 0.00 43.02 42.12 1bsi s PHE 487 CO 0.00 -0.52 -0.17 0.42 -1.34 0.00 0.00 175.22 173.61 1bsi s ILE 488 N -1.45 1.45 -0.04 -4.49 1.01 -0.45 -4.79 121.20 112.44 1bsi s ILE 488 Ca -0.11 -0.71 0.02 0.00 0.00 0.00 0.00 60.65 59.85 1bsi s ILE 488 Cb -0.02 -1.26 0.01 0.00 0.01 0.00 0.00 42.46 41.20 1bsi s ILE 488 CO 0.06 0.42 -0.08 0.00 0.00 0.00 0.00 174.94 175.33 1bsi s ALA 489 N 0.20 0.90 0.03 9.38 0.00 -1.26 -0.69 121.76 130.31 1bsi s ALA 489 Ca -0.08 -0.27 0.04 0.00 0.00 0.00 0.00 51.96 51.65 1bsi s ALA 489 Cb -0.13 -0.40 -0.02 0.00 0.00 0.00 0.00 23.12 22.57 1bsi s ALA 489 CO 0.03 0.09 -0.11 0.96 0.00 0.00 0.00 175.76 176.74 1bsi s ILE 490 N 0.50 0.84 0.20 0.00 -4.36 -0.48 -1.18 121.20 116.71 1bsi s ILE 490 Ca -0.08 -0.87 -0.08 0.00 -0.26 0.00 0.00 60.65 59.35 1bsi s ILE 490 Cb -0.12 -0.79 -0.01 0.00 1.25 0.00 0.00 42.46 42.79 1bsi s ILE 490 CO 0.01 -0.07 0.31 -1.38 0.24 0.00 0.00 174.94 174.06 1bsi s HIS 491 N -0.84 0.56 0.33 1.37 -3.43 -1.26 -0.86 115.29 111.15 1bsi s HIS 491 Ca -0.01 -0.89 0.09 0.00 -0.80 0.00 0.00 55.06 53.45 1bsi s HIS 491 Cb -0.07 -0.09 0.97 0.00 -1.43 0.00 0.00 32.58 31.96 1bsi s HIS 491 CO 0.01 -0.79 1.58 0.00 -2.00 0.00 0.00 174.74 173.54 1bsi h ALA 492 N 2.47 1.55 -0.18 -1.38 0.00 -1.00 0.12 119.26 120.84 1bsi h ALA 492 Ca -0.31 0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1bsi h ALA 492 Cb 1.24 0.48 0.00 0.00 0.00 0.00 0.00 17.79 19.51 1bsi h ALA 492 CO 0.45 -0.70 0.00 0.39 0.00 0.00 0.00 179.25 179.39 1bsi n GLU 493 N -5.38 1.57 -0.11 0.00 -0.58 -1.26 -3.17 120.64 111.70 1bsi n GLU 493 Ca 0.29 -0.87 0.07 0.00 -0.42 0.00 0.00 57.16 56.23 1bsi n GLU 493 Cb 0.95 -1.31 0.12 0.00 -0.57 0.00 0.00 31.44 30.64 1bsi n GLU 493 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 1bsi n SER 494 N 0.13 2.63 -4.76 1.62 3.41 0.40 -4.97 113.62 112.07 1bsi n SER 494 Ca 0.13 -1.79 -0.41 0.00 -0.26 0.00 0.00 58.87 56.54 1bsi n SER 494 Cb 0.25 -0.14 -0.02 0.00 -0.26 0.00 0.00 64.21 64.03 1bsi n SER 494 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 1bsi s LYS 495 N -1.05 4.35 0.00 4.33 2.47 -1.19 -1.04 119.74 127.61 1bsi s LYS 495 Ca 0.22 2.18 0.30 0.00 -1.56 0.00 0.00 55.97 57.11 1bsi s LYS 495 Cb 0.13 -3.11 1.38 0.00 -1.46 0.00 0.00 37.83 34.76 1bsi s LYS 495 CO 0.18 -0.24 1.93 -0.11 0.16 0.00 0.00 175.35 177.27