#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b6c n LEU 4 N 0.00 1.76 -3.93 -4.42 0.00 -1.26 -4.98 117.00 104.17 2b6c n LEU 4 Ca 0.00 1.12 -0.27 0.00 0.00 0.00 0.00 56.01 56.86 2b6c n LEU 4 Cb 0.00 -1.22 -0.17 0.00 0.00 0.00 0.00 43.42 42.03 2b6c n LEU 4 CO 0.00 -1.04 -0.45 -1.10 0.00 0.00 0.00 177.39 174.80 2b6c s GLN 5 N 0.26 1.64 0.24 1.96 -0.21 -1.26 -5.13 119.66 117.16 2b6c s GLN 5 Ca 0.81 -0.30 -0.19 0.00 0.02 0.00 0.00 55.36 55.69 2b6c s GLN 5 Cb -0.90 -1.65 -0.08 0.00 1.00 0.00 0.00 33.01 31.38 2b6c s GLN 5 CO 0.48 -0.25 0.74 -0.06 -2.12 0.00 0.00 175.29 174.07 2b6c s PHE 6 N 1.63 3.61 0.02 0.91 2.99 -1.26 -5.05 117.98 120.83 2b6c s PHE 6 Ca 0.04 1.38 -0.27 0.00 0.00 0.00 0.00 56.93 58.08 2b6c s PHE 6 Cb -0.13 -2.62 -0.04 0.00 0.00 0.00 0.00 43.02 40.23 2b6c s PHE 6 CO -0.08 0.29 0.85 -1.14 -0.00 0.00 0.00 175.22 175.14 2b6c s GLN 7 N -2.13 4.54 -0.06 0.44 2.00 -1.26 -5.02 119.66 118.17 2b6c s GLN 7 Ca 0.45 1.20 -0.30 0.00 -2.00 0.00 0.00 55.36 54.71 2b6c s GLN 7 Cb -0.16 -3.41 -0.04 0.00 0.80 0.00 0.00 33.01 30.20 2b6c s GLN 7 CO 0.20 0.13 1.40 0.21 -0.50 0.00 0.00 175.29 176.74 2b6c s LYS 8 N 0.43 4.25 -0.55 1.67 2.20 -1.26 -4.78 119.74 121.70 2b6c s LYS 8 Ca 0.44 1.90 -0.02 0.00 -0.36 0.00 0.00 55.97 57.93 2b6c s LYS 8 Cb -0.21 -3.72 0.14 0.00 -1.51 0.00 0.00 37.83 32.54 2b6c s LYS 8 CO 0.25 -0.66 0.34 1.21 -0.36 0.00 0.00 175.35 176.13 2b6c s ASN 9 N 2.20 5.10 0.35 1.43 3.84 0.52 -5.00 114.94 123.39 2b6c s ASN 9 Ca 0.63 -2.64 0.03 0.00 0.21 0.00 0.00 52.86 51.08 2b6c s ASN 9 Cb -0.28 -1.81 0.66 0.00 -0.55 0.00 0.00 41.25 39.27 2b6c s ASN 9 CO 0.23 -0.39 2.00 -0.65 -2.79 0.00 0.00 177.10 175.50 2b6c h PRO 10 N 7.23 0.80 -0.05 0.43 0.11 -1.93 0.88 132.00 139.48 2b6c h PRO 10 Ca -0.05 -0.05 -0.16 0.00 0.11 0.00 0.00 66.00 65.85 2b6c h PRO 10 Cb 0.97 -0.18 0.01 0.00 0.11 0.00 0.00 31.00 31.91 2b6c h PRO 10 CO 0.70 0.53 -0.60 0.93 -0.21 0.00 0.00 178.00 179.35 2b6c h GLU 11 N 0.83 0.49 -0.27 1.05 5.08 -1.94 -2.20 114.58 117.62 2b6c h GLU 11 Ca 0.24 -0.46 -0.14 0.00 -1.00 0.00 0.00 59.36 58.00 2b6c h GLU 11 Cb -0.03 0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.32 2b6c h GLU 11 CO -0.06 1.10 -0.39 1.15 -1.00 0.00 0.00 179.01 179.81 2b6c h THR 12 N 0.05 1.29 -0.50 1.13 2.02 -1.80 -3.01 112.91 112.09 2b6c h THR 12 Ca -0.06 -1.56 -0.01 0.00 0.77 0.00 0.00 66.41 65.55 2b6c h THR 12 Cb 1.27 1.51 -0.02 0.00 -1.74 0.00 0.00 68.15 69.17 2b6c h THR 12 CO 0.12 0.50 0.28 0.00 0.37 0.00 0.00 175.52 176.79 2b6c h ALA 13 N 1.04 0.64 -0.76 6.16 0.00 -0.84 -2.65 119.26 122.85 2b6c h ALA 13 Ca 0.05 -0.08 0.09 0.00 0.00 0.00 0.00 54.91 54.96 2b6c h ALA 13 Cb 0.91 -0.20 -0.07 0.00 0.00 0.00 0.00 17.79 18.43 2b6c h ALA 13 CO 0.08 0.15 0.42 0.00 0.00 0.00 0.00 179.25 179.91 2b6c h ALA 14 N 1.12 1.07 0.00 0.00 0.00 -1.34 0.88 119.26 121.00 2b6c h ALA 14 Ca 0.18 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2b6c h ALA 14 Cb 0.03 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.71 2b6c h ALA 14 CO -0.03 0.06 0.00 1.63 0.00 0.00 0.00 179.25 180.91 2b6c n LYS 15 N -4.78 0.43 0.00 0.00 5.02 -1.00 -1.66 118.16 116.17 2b6c n LYS 15 Ca 0.12 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.41 2b6c n LYS 15 Cb 0.25 -1.23 0.00 0.00 -0.02 0.00 0.00 35.03 34.03 2b6c n LYS 15 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2b6c n SER 17 N 0.39 0.00 -0.31 4.39 2.88 0.30 -2.28 113.62 118.99 2b6c n SER 17 Ca 0.00 0.00 -0.02 0.00 -1.33 0.00 0.00 58.87 57.52 2b6c n SER 17 Cb 0.13 0.00 0.15 0.00 -0.75 0.00 0.00 64.21 63.74 2b6c n SER 17 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2b6c h ALA 18 N 0.00 1.31 0.00 -1.46 0.00 -1.55 0.27 119.26 117.82 2b6c h ALA 18 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2b6c h ALA 18 Cb 0.00 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 17.43 2b6c h ALA 18 CO 0.00 0.61 0.00 0.98 0.00 0.00 0.00 179.25 180.84 2b6c n TYR 19 N -4.38 0.00 -2.75 0.00 4.19 -0.97 -4.14 117.16 109.11 2b6c n TYR 19 Ca 0.10 -0.12 0.01 0.00 3.31 0.00 0.00 57.90 61.20 2b6c n TYR 19 Cb 0.04 -0.17 0.04 0.00 0.49 0.00 0.00 39.34 39.75 2b6c n TYR 19 CO 0.00 0.00 0.00 1.63 0.91 0.00 0.00 176.86 179.40 2b6c n LYS 21 N 1.12 1.28 -2.89 2.98 4.76 -1.08 -5.14 118.16 119.19 2b6c n LYS 21 Ca 0.00 -3.11 -0.22 0.00 -2.87 0.00 0.00 58.31 52.11 2b6c n LYS 21 Cb 0.10 -1.19 0.02 0.00 -1.84 0.00 0.00 35.03 32.12 2b6c n LYS 21 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75 2b6c n HIS 22 N -0.32 -1.70 0.35 2.13 8.25 0.06 -4.86 115.22 119.13 2b6c n HIS 22 Ca 0.07 0.37 0.04 0.00 -0.26 0.00 0.00 57.72 57.93 2b6c n HIS 22 Cb 0.89 -4.09 0.02 0.00 1.12 0.00 0.00 29.99 27.94 2b6c n HIS 22 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2b6c n GLN 23 N -3.69 0.77 -4.31 -0.41 10.64 -1.26 -4.97 117.38 114.15 2b6c n GLN 23 Ca -0.13 -0.87 -0.23 0.00 -1.83 0.00 0.00 57.00 53.94 2b6c n GLN 23 Cb 0.63 -1.12 -0.12 0.00 -0.86 0.00 0.00 30.24 28.77 2b6c n GLN 23 CO 0.00 0.00 0.00 -0.06 -1.83 0.00 0.00 177.06 175.17 2b6c s PHE 24 N -0.84 1.79 -0.04 2.61 0.40 -1.26 -5.13 117.98 115.50 2b6c s PHE 24 Ca 0.09 -0.45 -0.22 0.00 -0.60 0.00 0.00 56.93 55.75 2b6c s PHE 24 Cb 0.07 -0.93 -0.04 0.00 0.51 0.00 0.00 43.02 42.62 2b6c s PHE 24 CO 0.13 0.26 0.65 0.08 0.70 0.00 0.00 175.22 177.05 2b6c s VAL 25 N -1.63 4.98 0.13 -0.44 1.01 -1.26 -4.82 120.40 118.37 2b6c s VAL 25 Ca 0.11 1.34 0.07 0.00 0.00 0.00 0.00 61.98 63.50 2b6c s VAL 25 Cb -0.08 -3.99 -0.04 0.00 0.00 0.00 0.00 36.38 32.27 2b6c s VAL 25 CO 0.05 0.33 -0.04 -0.36 0.00 0.00 0.00 175.10 175.08 2b6c s PHE 26 N 0.36 2.82 0.06 5.22 0.40 -1.26 -0.11 117.98 125.47 2b6c s PHE 26 Ca 0.34 -0.13 0.09 0.00 -0.60 0.00 0.00 56.93 56.63 2b6c s PHE 26 Cb -0.18 -1.42 -0.22 0.00 0.51 0.00 0.00 43.02 41.71 2b6c s PHE 26 CO 0.17 0.48 1.06 0.00 0.70 0.00 0.00 175.22 177.63 2b6c h ALA 27 N 3.16 0.50 -0.18 5.36 0.00 -1.92 -3.46 119.26 122.72 2b6c h ALA 27 Ca -0.48 -1.11 0.00 0.00 0.00 0.00 0.00 54.91 53.33 2b6c h ALA 27 Cb 1.18 0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.05 2b6c h ALA 27 CO 0.56 1.37 0.00 0.41 0.00 0.00 0.00 179.25 181.59 2b6c n GLY 28 N 1.43 0.87 3.05 0.00 0.00 -1.26 -0.35 105.19 108.92 2b6c n GLY 28 Ca -0.06 -0.09 -0.33 0.00 0.00 0.00 0.00 46.02 45.54 2b6c n GLY 28 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2b6c s ILE 29 N -1.93 2.56 0.83 -0.61 -1.09 -1.26 -4.48 121.20 115.21 2b6c s ILE 29 Ca 0.00 -2.22 -0.12 0.00 -2.23 0.00 0.00 60.65 56.08 2b6c s ILE 29 Cb 0.00 -2.82 0.10 0.00 -1.58 0.00 0.00 42.46 38.15 2b6c s ILE 29 CO 0.00 -0.59 1.18 -2.84 -1.23 0.00 0.00 174.94 171.46 2b6c s PRO 30 N 0.98 1.55 0.16 2.79 0.02 -1.26 -4.55 135.00 134.69 2b6c s PRO 30 Ca 0.09 1.65 -0.20 0.00 0.02 0.00 0.00 61.00 62.56 2b6c s PRO 30 Cb -0.20 -1.78 0.07 0.00 0.02 0.00 0.00 34.50 32.61 2b6c s PRO 30 CO -0.07 -2.26 1.63 0.00 -0.33 0.00 0.00 177.00 175.97 2b6c h ALA 31 N -1.14 -0.00 -0.97 -1.55 0.00 -1.99 0.14 119.26 113.74 2b6c h ALA 31 Ca -0.45 0.12 0.02 0.00 0.00 0.00 0.00 54.91 54.59 2b6c h ALA 31 Cb 1.28 0.50 -0.05 0.00 0.00 0.00 0.00 17.79 19.53 2b6c h ALA 31 CO 0.45 -0.61 0.64 -1.35 0.00 0.00 0.00 179.25 178.39 2b6c h PRO 32 N -0.18 1.25 -0.44 0.00 0.11 -1.99 0.11 132.00 130.87 2b6c h PRO 32 Ca 0.17 -0.08 -0.04 0.00 0.11 0.00 0.00 66.00 66.17 2b6c h PRO 32 Cb 0.45 -0.28 -0.02 0.00 0.11 0.00 0.00 31.00 31.26 2b6c h PRO 32 CO -0.45 0.83 0.11 1.49 -0.21 0.00 0.00 178.00 179.77 2b6c h GLU 33 N 1.29 0.69 -0.89 1.05 4.81 -1.74 -2.36 114.58 117.45 2b6c h GLU 33 Ca 0.37 -0.16 -0.02 0.00 -0.13 0.00 0.00 59.36 59.41 2b6c h GLU 33 Cb -0.10 -0.09 -0.04 0.00 0.63 0.00 0.00 28.75 29.14 2b6c h GLU 33 CO -0.09 0.69 0.47 -0.09 -0.73 0.00 0.00 179.01 179.26 2b6c h ARG 34 N 0.57 1.25 -0.45 1.92 2.43 0.39 -0.48 114.38 120.01 2b6c h ARG 34 Ca 0.14 -0.16 -0.11 0.00 -0.81 0.00 0.00 59.98 59.04 2b6c h ARG 34 Cb 0.30 -0.24 -0.01 0.00 -0.42 0.00 0.00 29.97 29.60 2b6c h ARG 34 CO -0.00 0.93 -0.13 1.96 -1.51 0.00 0.00 179.97 181.22 2b6c h GLN 35 N 1.25 0.89 -0.33 0.20 4.20 -0.73 -0.70 115.11 119.89 2b6c h GLN 35 Ca 0.31 -0.35 -0.10 0.00 0.06 0.00 0.00 58.65 58.57 2b6c h GLN 35 Cb 0.06 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 27.77 2b6c h GLN 35 CO -0.05 1.00 -0.20 0.00 -0.67 0.00 0.00 178.83 178.91 2b6c h ALA 36 N 0.87 1.05 0.00 3.87 0.00 -1.10 -2.24 119.26 121.70 2b6c h ALA 36 Ca 0.11 -0.33 -0.11 0.00 0.00 0.00 0.00 54.91 54.58 2b6c h ALA 36 Cb 0.68 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 2b6c h ALA 36 CO 0.05 0.58 -0.51 -0.07 0.00 0.00 0.00 179.25 179.30 2b6c h LEU 37 N 0.54 0.00 -1.68 0.00 3.38 -0.79 -3.26 115.31 113.51 2b6c h LEU 37 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2b6c h LEU 37 Cb 0.64 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.39 2b6c h LEU 37 CO 0.05 0.51 -0.13 -1.54 0.09 0.00 0.00 178.44 177.42 2b6c n SER 38 N -3.34 2.73 -0.21 -0.43 3.41 -0.29 -4.63 113.62 110.86 2b6c n SER 38 Ca 0.01 -1.86 0.00 0.00 -0.26 0.00 0.00 58.87 56.76 2b6c n SER 38 Cb 0.68 0.13 0.08 0.00 -0.26 0.00 0.00 64.21 64.84 2b6c n SER 38 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 2b6c h LYS 39 N 4.07 0.05 -0.49 4.33 3.64 -1.44 -0.24 116.57 126.48 2b6c h LYS 39 Ca 0.00 -0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.34 2b6c h LYS 39 Cb 0.93 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.72 2b6c h LYS 39 CO 0.00 0.03 0.17 0.37 -2.27 0.00 0.00 179.45 177.75 2b6c h GLN 40 N 0.05 0.75 -0.70 1.90 5.75 -1.84 -0.86 115.11 120.14 2b6c h GLN 40 Ca 0.31 -0.15 -0.04 0.00 -0.15 0.00 0.00 58.65 58.62 2b6c h GLN 40 Cb 0.49 -0.11 -0.03 0.00 1.07 0.00 0.00 27.48 28.90 2b6c h GLN 40 CO -0.59 0.69 0.29 1.25 -2.65 0.00 0.00 178.83 177.82 2b6c h LEU 41 N 0.65 0.96 -0.77 -2.39 5.85 -1.68 -1.80 115.31 116.14 2b6c h LEU 41 Ca 0.16 -0.17 -0.07 0.00 0.84 0.00 0.00 57.88 58.64 2b6c h LEU 41 Cb 0.24 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 40.99 2b6c h LEU 41 CO -0.01 0.87 0.15 -0.07 -0.34 0.00 0.00 178.44 179.04 2b6c h LEU 42 N 1.00 1.03 -0.33 2.25 3.38 -0.70 -1.78 115.31 120.16 2b6c h LEU 42 Ca 0.24 -0.22 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 2b6c h LEU 42 Cb 0.20 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 2b6c h LEU 42 CO -0.02 1.00 0.17 0.50 0.09 0.00 0.00 178.44 180.18 2b6c h LYS 43 N 1.03 0.46 0.00 1.13 3.64 -0.85 -2.96 116.57 119.02 2b6c h LYS 43 Ca 0.21 -0.06 -0.03 0.00 -1.27 0.00 0.00 60.65 59.50 2b6c h LYS 43 Cb 0.38 -0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 32.11 2b6c h LYS 43 CO 0.00 0.40 -0.16 1.05 -2.27 0.00 0.00 179.45 178.47 2b6c h GLU 44 N 0.40 0.00 -0.37 1.90 4.11 -1.15 -3.20 114.58 116.27 2b6c h GLU 44 Ca 0.11 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.54 2b6c h GLU 44 Cb 0.08 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.31 2b6c h GLU 44 CO -0.02 0.16 0.23 0.66 0.07 0.00 0.00 179.01 180.12 2b6c h SER 45 N 0.00 0.42 -0.11 3.06 4.64 -1.15 -0.86 113.55 119.55 2b6c h SER 45 Ca -0.00 -0.01 0.03 0.00 -0.47 0.00 0.00 61.79 61.34 2b6c h SER 45 Cb 0.76 -0.11 -0.00 0.00 -0.31 0.00 0.00 62.40 62.74 2b6c h SER 45 CO 0.02 0.32 0.17 0.45 -0.87 0.00 0.00 176.83 176.92 2b6c h HIS 46 N 0.50 0.00 0.00 4.77 3.86 -1.65 -2.45 115.15 120.18 2b6c h HIS 46 Ca 0.13 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.34 2b6c h HIS 46 Cb -0.04 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.43 2b6c h HIS 46 CO 0.00 0.00 -0.77 0.25 0.86 0.00 0.00 177.93 178.27 2b6c n THR 47 N -3.54 0.14 -2.31 2.45 -2.24 -0.33 -4.94 114.28 103.50 2b6c n THR 47 Ca -0.00 -0.15 -0.39 0.00 -2.27 0.00 0.00 64.05 61.24 2b6c n THR 47 Cb 0.27 0.22 -0.03 0.00 -2.10 0.00 0.00 70.33 68.70 2b6c n THR 47 CO 0.00 0.00 0.00 0.26 -0.57 0.00 0.00 175.07 174.76 2b6c s TRP 48 N -3.11 3.17 0.58 4.78 0.51 -0.92 -4.99 118.94 118.95 2b6c s TRP 48 Ca 0.07 1.56 -0.19 0.00 -2.12 0.00 0.00 56.10 55.42 2b6c s TRP 48 Cb 0.15 -3.40 -0.06 0.00 -0.81 0.00 0.00 33.47 29.35 2b6c s TRP 48 CO 0.76 -1.22 0.98 -2.30 -0.51 0.00 0.00 176.95 174.65 2b6c n PRO 49 N 0.39 0.98 -0.26 4.98 -0.02 -1.26 -4.72 135.00 135.09 2b6c n PRO 49 Ca 0.03 0.37 0.07 0.00 -2.02 0.00 0.00 63.50 61.95 2b6c n PRO 49 Cb 0.46 -2.16 0.21 0.00 -0.02 0.00 0.00 33.50 31.98 2b6c n PRO 49 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 2b6c h LYS 50 N 0.65 0.34 -0.58 -0.52 1.63 -1.97 -1.10 116.57 115.02 2b6c h LYS 50 Ca -0.48 -0.02 -0.02 0.00 -0.85 0.00 0.00 60.65 59.28 2b6c h LYS 50 Cb 1.36 -0.08 -0.03 0.00 -0.60 0.00 0.00 32.23 32.88 2b6c h LYS 50 CO 0.52 0.23 0.29 1.49 -3.45 0.00 0.00 179.45 178.52 2b6c h GLU 51 N 0.35 0.84 -0.54 1.90 4.81 -2.00 -1.42 114.58 118.52 2b6c h GLU 51 Ca 0.45 -0.12 0.00 0.00 -0.13 0.00 0.00 59.36 59.56 2b6c h GLU 51 Cb 0.76 -0.15 -0.03 0.00 0.63 0.00 0.00 28.75 29.96 2b6c h GLU 51 CO -0.48 0.67 0.34 -0.22 -0.73 0.00 0.00 179.01 178.59 2b6c h LYS 52 N 0.79 0.72 -0.29 1.92 3.64 -1.70 -1.48 116.57 120.18 2b6c h LYS 52 Ca 0.20 -0.06 0.03 0.00 -1.27 0.00 0.00 60.65 59.55 2b6c h LYS 52 Cb 0.11 -0.16 -0.03 0.00 -0.41 0.00 0.00 32.23 31.74 2b6c h LYS 52 CO -0.03 0.50 0.11 1.25 -2.27 0.00 0.00 179.45 179.02 2b6c h LEU 53 N 0.72 0.14 -0.83 5.20 5.85 -0.66 0.76 115.31 126.50 2b6c h LEU 53 Ca 0.19 0.03 -0.03 0.00 0.84 0.00 0.00 57.88 58.91 2b6c h LEU 53 Cb -0.04 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 40.95 2b6c h LEU 53 CO -0.04 0.12 0.40 0.00 -0.34 0.00 0.00 178.44 178.57 2b6c h GLN 55 N 1.18 0.70 -0.21 0.00 4.20 -0.80 -1.34 115.11 118.84 2b6c h GLN 55 Ca 0.28 -0.23 -0.17 0.00 0.06 0.00 0.00 58.65 58.59 2b6c h GLN 55 Cb 0.12 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 27.85 2b6c h GLN 55 CO -0.04 0.81 -0.52 0.93 -0.67 0.00 0.00 178.83 179.35 2b6c h GLU 56 N 0.64 0.72 -0.26 1.46 4.39 -0.66 -0.16 114.58 120.72 2b6c h GLU 56 Ca 0.11 -0.50 0.02 0.00 0.34 0.00 0.00 59.36 59.33 2b6c h GLU 56 Cb 0.59 0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 29.29 2b6c h GLU 56 CO 0.04 1.12 0.13 0.82 -1.16 0.00 0.00 179.01 179.95 2b6c h ILE 57 N 0.44 1.00 -0.05 3.13 2.04 -1.11 -0.77 117.51 122.19 2b6c h ILE 57 Ca -0.01 -0.09 -0.00 0.00 1.00 0.00 0.00 64.86 65.76 2b6c h ILE 57 Cb 1.13 0.70 -0.00 0.00 -0.74 0.00 0.00 36.82 37.91 2b6c h ILE 57 CO 0.11 0.05 0.03 -0.08 0.00 0.00 0.00 178.15 178.26 2b6c h GLU 58 N 0.27 0.07 -0.61 2.37 4.57 -1.21 -1.48 114.58 118.56 2b6c h GLU 58 Ca 0.10 -0.01 0.05 0.00 -1.18 0.00 0.00 59.36 58.33 2b6c h GLU 58 Cb 0.03 -0.01 -0.05 0.00 -0.16 0.00 0.00 28.75 28.55 2b6c h GLU 58 CO -0.07 0.08 0.34 0.00 -1.18 0.00 0.00 179.01 178.18 2b6c h ALA 59 N 0.98 0.81 -0.54 2.92 0.00 -0.75 -2.02 119.26 120.66 2b6c h ALA 59 Ca 0.02 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 2b6c h ALA 59 Cb 0.03 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2b6c h ALA 59 CO -0.00 0.01 0.11 1.88 0.00 0.00 0.00 179.25 181.25 2b6c h TYR 60 N 0.63 0.88 -0.12 0.00 0.05 -1.06 -2.78 116.97 114.57 2b6c h TYR 60 Ca 0.27 -0.09 -0.08 0.00 0.05 0.00 0.00 58.73 58.88 2b6c h TYR 60 Cb 0.15 -0.25 -0.01 0.00 1.01 0.00 0.00 36.73 37.63 2b6c h TYR 60 CO -0.08 0.75 -0.28 -0.92 -1.05 0.00 0.00 178.16 176.58 2b6c h TYR 61 N 0.81 0.25 -0.01 4.88 3.20 -0.87 -2.74 116.97 122.49 2b6c h TYR 61 Ca 0.17 -0.05 0.00 0.00 3.14 0.00 0.00 58.73 62.00 2b6c h TYR 61 Cb 0.33 -0.06 0.00 0.00 1.54 0.00 0.00 36.73 38.54 2b6c h TYR 61 CO 0.02 0.49 -0.16 1.04 -1.64 0.00 0.00 178.16 177.91 2b6c n GLN 62 N -4.14 1.06 -1.21 1.82 1.13 -0.79 -4.70 117.38 110.54 2b6c n GLN 62 Ca -0.01 -0.59 -0.32 0.00 -1.94 0.00 0.00 57.00 54.14 2b6c n GLN 62 Cb 0.38 -1.49 0.10 0.00 0.11 0.00 0.00 30.24 29.34 2b6c n GLN 62 CO 0.00 0.00 0.00 0.15 -1.44 0.00 0.00 177.06 175.77 2b6c s LYS 63 N -2.35 2.00 -0.02 -1.09 1.02 -1.03 -4.97 119.74 113.31 2b6c s LYS 63 Ca 0.29 1.37 -0.25 0.00 0.02 0.00 0.00 55.97 57.41 2b6c s LYS 63 Cb 0.20 -1.85 -0.18 0.00 -0.52 0.00 0.00 37.83 35.47 2b6c s LYS 63 CO 0.46 -1.87 1.21 1.15 -0.92 0.00 0.00 175.35 175.38 2b6c h THR 64 N -1.04 1.12 -3.83 2.17 2.02 -1.89 -3.45 112.91 108.00 2b6c h THR 64 Ca -0.44 -0.97 -0.52 0.00 0.77 0.00 0.00 66.41 65.25 2b6c h THR 64 Cb 1.25 1.72 0.05 0.00 -1.74 0.00 0.00 68.15 69.42 2b6c h THR 64 CO 0.49 0.23 0.58 -1.61 0.37 0.00 0.00 175.52 175.58 2b6c s GLU 65 N -4.28 4.45 0.31 6.66 0.41 -1.26 -4.51 118.70 120.48 2b6c s GLU 65 Ca -0.15 2.07 0.01 0.00 -0.41 0.00 0.00 54.97 56.49 2b6c s GLU 65 Cb 0.02 -3.12 0.54 0.00 -1.78 0.00 0.00 34.13 29.79 2b6c s GLU 65 CO 0.61 -0.06 1.92 -0.09 -0.49 0.00 0.00 175.26 177.15 2b6c h ARG 66 N 3.63 0.98 0.00 1.61 9.65 -0.82 -2.24 114.38 127.19 2b6c h ARG 66 Ca -0.48 -0.06 -0.00 0.00 -1.10 0.00 0.00 59.98 58.34 2b6c h ARG 66 Cb 1.22 -0.22 -0.00 0.00 -1.39 0.00 0.00 29.97 29.58 2b6c h ARG 66 CO 0.66 0.65 -0.00 0.93 2.80 0.00 0.00 179.97 185.01 2b6c h GLU 67 N 1.01 0.00 0.00 0.20 3.07 -1.92 -0.34 114.58 116.60 2b6c h GLU 67 Ca 0.38 0.00 -0.09 0.00 -0.50 0.00 0.00 59.36 59.14 2b6c h GLU 67 Cb 0.18 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.08 2b6c h GLU 67 CO -0.14 0.00 -0.45 1.88 -1.40 0.00 0.00 179.01 178.90 2b6c h TYR 68 N 0.00 0.00 -0.24 4.33 0.05 -1.68 0.10 116.97 119.53 2b6c h TYR 68 Ca -0.00 0.00 -0.11 0.00 0.05 0.00 0.00 58.73 58.67 2b6c h TYR 68 Cb 0.00 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.73 2b6c h TYR 68 CO 0.00 0.45 -0.33 1.96 -1.05 0.00 0.00 178.16 179.19 2b6c h GLN 69 N 0.00 0.51 -0.47 4.88 7.50 -1.17 -0.15 115.11 126.22 2b6c h GLN 69 Ca -0.00 -0.23 -0.13 0.00 0.50 0.00 0.00 58.65 58.79 2b6c h GLN 69 Cb 0.81 -0.01 -0.01 0.00 0.05 0.00 0.00 27.48 28.32 2b6c h GLN 69 CO 0.06 0.78 -0.22 1.88 -1.50 0.00 0.00 178.83 179.83 2b6c h TYR 70 N 0.44 1.10 -0.03 2.96 0.05 -1.24 -1.35 116.97 118.90 2b6c h TYR 70 Ca 0.05 -0.26 0.01 0.00 0.05 0.00 0.00 58.73 58.58 2b6c h TYR 70 Cb 0.79 -0.26 -0.01 0.00 1.01 0.00 0.00 36.73 38.26 2b6c h TYR 70 CO 0.03 1.08 -0.02 0.28 -1.05 0.00 0.00 178.16 178.47 2b6c h VAL 71 N 0.83 0.92 -0.54 -2.88 2.07 -0.85 -1.40 116.25 114.40 2b6c h VAL 71 Ca 0.11 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.74 2b6c h VAL 71 Cb 0.79 0.92 -0.09 0.00 -1.52 0.00 0.00 31.29 31.39 2b6c h VAL 71 CO 0.07 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.66 2b6c h ALA 72 N 1.00 0.52 -0.17 1.67 0.00 -0.72 -0.85 119.26 120.72 2b6c h ALA 72 Ca 0.02 0.16 -0.13 0.00 0.00 0.00 0.00 54.91 54.97 2b6c h ALA 72 Cb 0.06 0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2b6c h ALA 72 CO -0.05 -0.38 -0.44 0.82 0.00 0.00 0.00 179.25 179.19 2b6c h ILE 73 N 0.12 1.32 -0.64 0.00 2.04 -1.16 -2.41 117.51 116.78 2b6c h ILE 73 Ca 0.28 -1.62 -0.04 0.00 1.00 0.00 0.00 64.86 64.47 2b6c h ILE 73 Cb 0.43 1.67 -0.03 0.00 -0.74 0.00 0.00 36.82 38.14 2b6c h ILE 73 CO -0.45 0.50 0.23 0.44 0.00 0.00 0.00 178.15 178.87 2b6c h ASP 74 N 0.34 0.87 -0.83 1.72 3.32 -0.77 0.31 116.42 121.38 2b6c h ASP 74 Ca 0.02 -0.13 0.01 0.00 0.02 0.00 0.00 57.03 56.95 2b6c h ASP 74 Cb 0.92 -0.22 -0.04 0.00 0.22 0.00 0.00 39.33 40.20 2b6c h ASP 74 CO 0.08 0.79 0.54 -0.07 -1.72 0.00 0.00 179.24 178.86 2b6c h LEU 75 N 0.92 0.96 -0.06 1.55 3.38 -0.69 0.67 115.31 122.04 2b6c h LEU 75 Ca 0.21 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.13 2b6c h LEU 75 Cb 0.21 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.72 2b6c h LEU 75 CO -0.02 0.71 -0.05 0.00 0.09 0.00 0.00 178.44 179.17 2b6c h ALA 76 N 1.30 0.09 -0.52 1.53 0.00 -1.05 -2.80 119.26 117.80 2b6c h ALA 76 Ca 0.30 -0.26 0.04 0.00 0.00 0.00 0.00 54.91 54.99 2b6c h ALA 76 Cb -0.11 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.61 2b6c h ALA 76 CO -0.06 -0.12 0.28 -0.07 0.00 0.00 0.00 179.25 179.27 2b6c h LEU 77 N -0.27 0.41 -1.74 0.00 3.38 -0.20 -1.94 115.31 114.95 2b6c h LEU 77 Ca 0.01 0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.97 2b6c h LEU 77 Cb 0.54 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 2b6c h LEU 77 CO 0.01 0.28 -0.17 1.56 0.09 0.00 0.00 178.44 180.22 2b6c h GLN 78 N 0.54 0.00 -0.37 1.13 1.08 -0.91 -2.98 115.11 113.60 2b6c h GLN 78 Ca 0.23 0.00 -0.05 0.00 -1.45 0.00 0.00 58.65 57.37 2b6c h GLN 78 Cb 0.11 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.51 2b6c h GLN 78 CO -0.15 0.17 0.03 0.09 -0.95 0.00 0.00 178.83 178.02 2b6c n ASN 79 N -4.04 4.01 -0.32 1.46 3.02 -0.96 -4.78 115.26 113.65 2b6c n ASN 79 Ca -0.02 -3.14 0.09 0.00 -0.03 0.00 0.00 54.58 51.47 2b6c n ASN 79 Cb 0.25 -0.60 0.26 0.00 -0.61 0.00 0.00 39.78 39.07 2b6c n ASN 79 CO 0.00 0.00 0.00 1.62 -2.62 0.00 0.00 177.26 176.26 2b6c h VAL 80 N 2.02 0.74 0.00 2.41 3.04 -1.21 0.08 116.25 123.33 2b6c h VAL 80 Ca 0.07 -0.24 -0.01 0.00 -1.01 0.00 0.00 66.70 65.51 2b6c h VAL 80 Cb 1.65 -0.02 -0.00 0.00 -2.01 0.00 0.00 31.29 30.91 2b6c h VAL 80 CO 0.34 0.13 -0.05 1.56 -1.01 0.00 0.00 177.57 178.54 2b6c h GLN 81 N 0.70 0.00 0.00 4.17 4.20 -1.87 -2.91 115.11 119.40 2b6c h GLN 81 Ca 0.50 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.21 2b6c h GLN 81 Cb 0.72 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.50 2b6c h GLN 81 CO -0.36 0.05 0.00 0.00 -0.67 0.00 0.00 178.83 177.85 2b6c h ARG 82 N 0.00 0.00 -5.87 1.46 3.08 -1.36 -3.45 114.38 108.24 2b6c h ARG 82 Ca -0.00 0.00 -0.58 0.00 0.07 0.00 0.00 59.98 59.47 2b6c h ARG 82 Cb 0.14 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 30.12 2b6c h ARG 82 CO 0.01 0.00 -0.11 -0.06 -1.07 0.00 0.00 179.97 178.74 2b6c s PHE 83 N -3.19 3.59 0.89 3.04 0.08 -1.10 -5.08 117.98 116.20 2b6c s PHE 83 Ca 0.08 0.99 -0.12 0.00 0.12 0.00 0.00 56.93 58.00 2b6c s PHE 83 Cb 0.11 -2.54 0.13 0.00 -0.57 0.00 0.00 43.02 40.15 2b6c s PHE 83 CO 0.54 0.28 1.14 -1.54 -0.10 0.00 0.00 175.22 175.55 2b6c s SER 84 N 0.19 3.71 0.21 1.36 1.04 -1.26 -4.85 113.70 114.10 2b6c s SER 84 Ca 0.27 0.94 -0.10 0.00 0.48 0.00 0.00 55.95 57.54 2b6c s SER 84 Cb -0.16 -1.50 0.30 0.00 0.10 0.00 0.00 66.02 64.76 2b6c s SER 84 CO 0.13 -2.42 1.71 0.25 0.98 0.00 0.00 173.24 173.88 2b6c h LEU 85 N -1.41 0.01 -0.92 2.42 5.85 -1.99 -1.39 115.31 117.88 2b6c h LEU 85 Ca -0.50 0.11 0.01 0.00 0.84 0.00 0.00 57.88 58.34 2b6c h LEU 85 Cb 1.33 0.15 -0.05 0.00 0.37 0.00 0.00 40.66 42.47 2b6c h LEU 85 CO 0.63 0.01 0.60 -0.08 -0.34 0.00 0.00 178.44 179.26 2b6c h GLU 86 N 0.26 1.22 -0.32 1.25 4.81 -1.99 -0.72 114.58 119.09 2b6c h GLU 86 Ca 0.32 -0.08 -0.13 0.00 -0.13 0.00 0.00 59.36 59.34 2b6c h GLU 86 Cb 0.48 -0.27 -0.01 0.00 0.63 0.00 0.00 28.75 29.57 2b6c h GLU 86 CO -0.41 0.81 -0.34 0.93 -0.73 0.00 0.00 179.01 179.27 2b6c h GLU 87 N 1.25 0.72 -0.50 1.92 5.08 -1.83 -2.63 114.58 118.59 2b6c h GLU 87 Ca 0.34 -0.34 -0.12 0.00 -1.00 0.00 0.00 59.36 58.23 2b6c h GLU 87 Cb -0.13 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.10 2b6c h GLU 87 CO -0.07 0.96 -0.15 0.28 -1.00 0.00 0.00 179.01 179.02 2b6c h VAL 88 N 0.60 1.27 -0.58 3.13 2.07 -0.68 -2.58 116.25 119.49 2b6c h VAL 88 Ca 0.06 -1.31 0.03 0.00 0.82 0.00 0.00 66.70 66.30 2b6c h VAL 88 Cb 0.87 1.07 -0.03 0.00 -1.52 0.00 0.00 31.29 31.68 2b6c h VAL 88 CO 0.08 0.45 0.38 0.58 0.02 0.00 0.00 177.57 179.08 2b6c h VAL 89 N 0.84 1.09 0.00 2.57 2.07 -1.08 -2.04 116.25 119.70 2b6c h VAL 89 Ca 0.12 -0.24 -0.11 0.00 0.82 0.00 0.00 66.70 67.29 2b6c h VAL 89 Cb 0.72 0.33 -0.02 0.00 -1.52 0.00 0.00 31.29 30.81 2b6c h VAL 89 CO 0.06 0.13 -0.52 0.00 0.02 0.00 0.00 177.57 177.25 2b6c h ALA 90 N 1.66 0.98 0.00 1.67 0.00 -1.09 -2.69 119.26 119.79 2b6c h ALA 90 Ca 0.23 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.66 2b6c h ALA 90 Cb 0.05 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2b6c h ALA 90 CO -0.06 0.65 0.00 0.74 0.00 0.00 0.00 179.25 180.58 2b6c h PHE 91 N 0.00 0.00 -0.10 0.00 0.04 -1.01 -2.68 116.94 113.19 2b6c h PHE 91 Ca -0.01 0.00 0.03 0.00 2.80 0.00 0.00 57.97 60.79 2b6c h PHE 91 Cb 1.02 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 39.17 2b6c h PHE 91 CO 0.00 0.00 0.08 -0.22 -0.60 0.00 0.00 178.31 177.57 2b6c h LYS 92 N 0.00 0.00 -0.29 1.51 3.64 -1.51 -1.30 116.57 118.62 2b6c h LYS 92 Ca 0.00 0.00 0.08 0.00 -1.27 0.00 0.00 60.65 59.46 2b6c h LYS 92 Cb 0.21 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.02 2b6c h LYS 92 CO 0.00 0.00 0.32 0.00 -2.27 0.00 0.00 179.45 177.50 2b6c h ALA 93 N 1.94 1.94 0.00 5.00 0.00 -1.68 -2.06 119.26 124.40 2b6c h ALA 93 Ca 0.05 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.86 2b6c h ALA 93 Cb 0.20 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2b6c h ALA 93 CO -0.00 -0.47 -0.54 1.88 0.00 0.00 0.00 179.25 180.12 2b6c h TYR 94 N 0.00 0.00 -0.22 0.00 0.05 -1.46 -3.38 116.97 111.96 2b6c h TYR 94 Ca 0.14 0.00 0.03 0.00 0.05 0.00 0.00 58.73 58.95 2b6c h TYR 94 Cb 0.78 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 38.49 2b6c h TYR 94 CO 0.00 0.40 0.03 0.28 -1.05 0.00 0.00 178.16 177.82 2b6c h VAL 95 N 0.00 0.88 0.00 -2.88 2.07 -1.50 -1.45 116.25 113.38 2b6c h VAL 95 Ca -0.02 -0.04 0.00 0.00 0.82 0.00 0.00 66.70 67.46 2b6c h VAL 95 Cb 1.32 0.76 0.00 0.00 -1.52 0.00 0.00 31.29 31.86 2b6c h VAL 95 CO 0.05 0.02 0.00 -0.81 0.02 0.00 0.00 177.57 176.85 2b6c n PRO 96 N -5.10 0.23 -2.63 1.57 -0.05 -1.26 -4.53 135.00 123.23 2b6c n PRO 96 Ca -0.02 0.35 -0.42 0.00 -0.05 0.00 0.00 63.50 63.36 2b6c n PRO 96 Cb 0.10 -1.86 -0.03 0.00 -0.05 0.00 0.00 33.50 31.66 2b6c n PRO 96 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 175.50 174.80 2b6c s GLN 97 N -3.25 4.52 -1.49 0.54 -0.21 -0.55 -3.71 119.66 115.52 2b6c s GLN 97 Ca 0.07 1.52 -0.07 0.00 0.02 0.00 0.00 55.36 56.90 2b6c s GLN 97 Cb 0.10 -3.43 0.05 0.00 1.00 0.00 0.00 33.01 30.74 2b6c s GLN 97 CO 0.48 -0.11 0.64 1.63 -2.12 0.00 0.00 175.29 175.80 2b6c n LYS 98 N 3.91 -3.85 -3.09 2.91 5.02 -1.26 -4.88 118.16 116.93 2b6c n LYS 98 Ca 0.07 0.46 -0.39 0.00 -2.02 0.00 0.00 58.31 56.42 2b6c n LYS 98 Cb 0.50 -4.91 -0.05 0.00 -0.02 0.00 0.00 35.03 30.55 2b6c n LYS 98 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2b6c s ALA 99 N -3.65 3.38 0.36 7.82 0.00 -1.24 -4.82 121.76 123.60 2b6c s ALA 99 Ca 0.29 0.12 -0.14 0.00 0.00 0.00 0.00 51.96 52.22 2b6c s ALA 99 Cb -0.15 -2.90 0.04 0.00 0.00 0.00 0.00 23.12 20.11 2b6c s ALA 99 CO 0.88 -0.01 0.72 -0.46 0.00 0.00 0.00 175.76 176.89 2b6c s TRP 100 N 0.43 0.22 0.45 0.00 -0.00 -1.26 -5.03 118.94 113.75 2b6c s TRP 100 Ca 0.36 -0.79 0.22 0.00 -0.00 0.00 0.00 56.10 55.88 2b6c s TRP 100 Cb -0.18 0.66 1.28 0.00 -0.00 0.00 0.00 33.47 35.24 2b6c s TRP 100 CO 0.18 -1.44 2.06 0.11 -0.00 0.00 0.00 176.95 177.86 2b6c h TRP 101 N 2.03 0.00 -0.08 5.86 5.08 -1.99 -2.05 115.95 124.80 2b6c h TRP 101 Ca -0.29 0.00 -0.02 0.00 1.08 0.00 0.00 58.89 59.66 2b6c h TRP 101 Cb 1.25 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 27.41 2b6c h TRP 101 CO 1.21 0.13 -0.01 0.38 -1.28 0.00 0.00 178.44 178.87 2b6c h ASP 102 N 0.00 0.15 -0.07 0.11 2.03 -1.97 -1.53 116.42 115.14 2b6c h ASP 102 Ca -0.00 -0.35 -0.25 0.00 -0.73 0.00 0.00 57.03 55.70 2b6c h ASP 102 Cb 0.29 -0.04 0.02 0.00 -0.83 0.00 0.00 39.33 38.76 2b6c h ASP 102 CO 0.02 0.47 -0.91 0.77 -1.03 0.00 0.00 179.24 178.55 2b6c h SER 103 N -0.17 0.93 -0.55 4.15 4.64 -1.83 -2.79 113.55 117.93 2b6c h SER 103 Ca 0.02 -0.68 -0.06 0.00 -0.47 0.00 0.00 61.79 60.60 2b6c h SER 103 Cb 0.40 -0.28 -0.02 0.00 -0.31 0.00 0.00 62.40 62.19 2b6c h SER 103 CO 0.01 1.48 0.11 0.58 -0.87 0.00 0.00 176.83 178.13 2b6c h VAL 104 N 0.47 1.25 -0.35 0.95 2.07 -1.43 0.18 116.25 119.38 2b6c h VAL 104 Ca -0.09 -0.92 -0.12 0.00 0.82 0.00 0.00 66.70 66.38 2b6c h VAL 104 Cb 1.56 0.80 -0.01 0.00 -1.52 0.00 0.00 31.29 32.11 2b6c h VAL 104 CO 0.18 0.34 -0.28 0.44 0.02 0.00 0.00 177.57 178.27 2b6c h ASP 105 N 0.78 0.76 -0.36 0.57 3.32 -1.39 0.27 116.42 120.36 2b6c h ASP 105 Ca 0.17 -0.29 -0.01 0.00 0.02 0.00 0.00 57.03 56.92 2b6c h ASP 105 Cb 0.38 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.70 2b6c h ASP 105 CO 0.01 0.99 0.19 0.00 -1.72 0.00 0.00 179.24 178.71 2b6c h ALA 106 N 1.06 0.46 -1.01 3.45 0.00 -1.22 -1.97 119.26 120.04 2b6c h ALA 106 Ca 0.08 -0.08 0.03 0.00 0.00 0.00 0.00 54.91 54.94 2b6c h ALA 106 Cb 0.79 -0.14 -0.06 0.00 0.00 0.00 0.00 17.79 18.38 2b6c h ALA 106 CO 0.07 -0.00 0.66 -1.49 0.00 0.00 0.00 179.25 178.48 2b6c h TRP 107 N 0.46 1.24 -0.68 0.00 4.06 -0.38 -2.34 115.95 118.31 2b6c h TRP 107 Ca 0.13 0.03 0.01 0.00 2.06 0.00 0.00 58.89 61.12 2b6c h TRP 107 Cb 0.07 -0.42 -0.04 0.00 -1.00 0.00 0.00 29.16 27.78 2b6c h TRP 107 CO -0.02 0.73 0.44 -0.09 -3.56 0.00 0.00 178.44 175.94 2b6c h ARG 108 N 1.29 0.87 -0.76 0.49 1.12 -0.28 -0.75 114.38 116.35 2b6c h ARG 108 Ca 0.39 -0.05 0.06 0.00 -1.11 0.00 0.00 59.98 59.27 2b6c h ARG 108 Cb -0.04 -0.20 -0.06 0.00 -0.01 0.00 0.00 29.97 29.67 2b6c h ARG 108 CO -0.11 0.57 0.46 0.87 -3.11 0.00 0.00 179.97 178.64 2b6c h LYS 109 N 0.89 0.82 0.03 0.20 1.57 -1.10 0.26 116.57 119.24 2b6c h LYS 109 Ca 0.25 -0.05 0.01 0.00 -1.87 0.00 0.00 60.65 59.00 2b6c h LYS 109 Cb -0.07 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.04 2b6c h LYS 109 CO -0.07 0.54 -0.10 0.35 -0.57 0.00 0.00 179.45 179.60 2b6c h PHE 110 N 0.84 -0.25 -0.40 -1.35 3.57 -0.76 -0.62 116.94 117.97 2b6c h PHE 110 Ca 0.33 0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.79 2b6c h PHE 110 Cb 0.16 0.11 -0.02 0.00 2.79 0.00 0.00 35.95 38.99 2b6c h PHE 110 CO -0.05 -0.15 0.03 0.74 -2.23 0.00 0.00 178.31 176.64 2b6c h PHE 111 N -0.19 0.64 -0.33 0.41 0.04 -0.78 -1.76 116.94 114.98 2b6c h PHE 111 Ca 0.03 -0.07 -0.16 0.00 2.80 0.00 0.00 57.97 60.57 2b6c h PHE 111 Cb 0.22 -0.19 -0.01 0.00 2.20 0.00 0.00 35.95 38.18 2b6c h PHE 111 CO -0.15 0.60 -0.43 0.78 -0.60 0.00 0.00 178.31 178.51 2b6c h GLY 112 N 0.88 0.93 1.03 -1.45 0.00 -0.39 -1.51 103.07 102.56 2b6c h GLY 112 Ca 0.13 -0.99 -0.07 0.00 0.00 0.00 0.00 47.33 46.40 2b6c h GLY 112 CO 0.01 0.89 0.10 1.76 0.00 0.00 0.00 176.54 179.30 2b6c h SER 113 N 0.69 0.94 -0.30 0.19 0.02 -0.88 0.85 113.55 115.06 2b6c h SER 113 Ca 0.05 -0.26 -0.03 0.00 -0.84 0.00 0.00 61.79 60.71 2b6c h SER 113 Cb 1.02 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 63.30 2b6c h SER 113 CO 0.10 0.96 0.06 -0.25 -1.14 0.00 0.00 176.83 176.56 2b6c h TRP 114 N 0.88 0.51 -0.51 3.45 7.01 -1.24 -1.55 115.95 124.52 2b6c h TRP 114 Ca 0.18 -0.07 -0.02 0.00 2.11 0.00 0.00 58.89 61.09 2b6c h TRP 114 Cb 0.41 -0.14 -0.02 0.00 -2.10 0.00 0.00 29.16 27.31 2b6c h TRP 114 CO 0.03 0.56 0.24 0.28 -2.79 0.00 0.00 178.44 176.76 2b6c h VAL 115 N 0.32 1.20 -0.94 2.65 2.07 -1.24 -0.70 116.25 119.60 2b6c h VAL 115 Ca 0.09 -0.56 0.16 0.00 0.82 0.00 0.00 66.70 67.21 2b6c h VAL 115 Cb 0.32 0.63 -0.08 0.00 -1.52 0.00 0.00 31.29 30.64 2b6c h VAL 115 CO 0.00 0.22 0.60 0.00 0.02 0.00 0.00 177.57 178.41 2b6c h ALA 116 N 1.08 1.80 0.00 1.67 0.00 -0.62 -0.28 119.26 122.91 2b6c h ALA 116 Ca 0.17 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2b6c h ALA 116 Cb 0.13 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2b6c h ALA 116 CO -0.02 -0.08 0.00 -0.07 0.00 0.00 0.00 179.25 179.08 2b6c h LEU 117 N 0.72 0.00 -5.86 0.00 3.38 -0.69 -3.39 115.31 109.48 2b6c h LEU 117 Ca 0.49 0.00 -0.49 0.00 0.09 0.00 0.00 57.88 57.97 2b6c h LEU 117 Cb 0.79 0.00 -0.36 0.00 0.09 0.00 0.00 40.66 41.18 2b6c h LEU 117 CO -0.25 0.00 -1.04 1.41 0.09 0.00 0.00 178.44 178.65 2b6c n HIS 118 N -3.06 -0.63 0.22 1.13 8.25 -0.18 -5.00 115.22 115.96 2b6c n HIS 118 Ca 0.03 -3.39 0.06 0.00 -0.26 0.00 0.00 57.72 54.16 2b6c n HIS 118 Cb 0.44 -0.09 0.51 0.00 1.12 0.00 0.00 29.99 31.97 2b6c n HIS 118 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 2b6c h LEU 119 N 3.68 0.00 -2.18 2.41 3.38 -1.60 0.51 115.31 121.50 2b6c h LEU 119 Ca 0.05 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 2b6c h LEU 119 Cb 0.93 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.68 2b6c h LEU 119 CO 0.44 0.23 -0.05 0.71 0.09 0.00 0.00 178.44 179.87 2b6c h THR 120 N 0.00 0.24 -0.18 0.22 1.35 -1.94 -2.60 112.91 110.00 2b6c h THR 120 Ca -0.00 -0.33 0.00 0.00 -0.55 0.00 0.00 66.41 65.53 2b6c h THR 120 Cb 0.44 1.26 0.00 0.00 -1.73 0.00 0.00 68.15 68.12 2b6c h THR 120 CO 0.03 0.05 0.00 -0.62 -0.25 0.00 0.00 175.52 174.72 2b6c n GLU 121 N -3.34 1.81 -0.02 4.72 -0.58 0.17 -4.43 120.64 118.97 2b6c n GLU 121 Ca -0.02 -1.21 -0.09 0.00 -0.42 0.00 0.00 57.16 55.42 2b6c n GLU 121 Cb 0.19 -1.41 -0.02 0.00 -0.57 0.00 0.00 31.44 29.63 2b6c n GLU 121 CO 0.00 0.00 0.00 1.25 -0.48 0.00 0.00 177.13 177.90 2b6c h LEU 122 N 2.47 -0.43 -1.37 -4.62 5.85 -1.53 -0.88 115.31 114.80 2b6c h LEU 122 Ca 0.00 0.09 0.08 0.00 0.84 0.00 0.00 57.88 58.88 2b6c h LEU 122 Cb 0.54 0.22 -0.05 0.00 0.37 0.00 0.00 40.66 41.74 2b6c h LEU 122 CO 0.00 -0.17 0.49 -0.65 -0.34 0.00 0.00 178.44 177.77 2b6c h PRO 123 N -0.14 0.71 -0.18 5.25 0.11 -1.82 0.90 132.00 136.82 2b6c h PRO 123 Ca 0.10 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 66.14 2b6c h PRO 123 Cb 0.30 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 31.24 2b6c h PRO 123 CO -0.26 0.47 0.00 1.15 -0.21 0.00 0.00 178.00 179.16 2b6c h THR 124 N 0.74 1.25 -0.17 -1.15 2.02 -1.70 -1.21 112.91 112.69 2b6c h THR 124 Ca 0.33 -0.84 -0.05 0.00 0.77 0.00 0.00 66.41 66.62 2b6c h THR 124 Cb 0.33 1.44 -0.00 0.00 -1.74 0.00 0.00 68.15 68.18 2b6c h THR 124 CO -0.12 0.25 -0.08 0.40 0.37 0.00 0.00 175.52 176.35 2b6c h ILE 125 N 0.08 1.31 -0.69 3.11 1.08 -0.93 -2.89 117.51 118.59 2b6c h ILE 125 Ca 0.05 -1.12 0.15 0.00 -0.39 0.00 0.00 64.86 63.55 2b6c h ILE 125 Cb 0.38 1.70 -0.11 0.00 -3.07 0.00 0.00 36.82 35.72 2b6c h ILE 125 CO 0.01 0.33 0.05 0.15 -0.69 0.00 0.00 178.15 178.00 2b6c h PHE 126 N 0.02 0.05 0.00 1.37 3.04 -0.85 -2.14 116.94 118.44 2b6c h PHE 126 Ca 0.04 0.05 -0.02 0.00 3.98 0.00 0.00 57.97 62.01 2b6c h PHE 126 Cb 0.55 0.09 -0.00 0.00 2.56 0.00 0.00 35.95 39.15 2b6c h PHE 126 CO 0.06 -0.16 -0.10 0.00 -2.02 0.00 0.00 178.31 176.10 2b6c h ALA 127 N 1.61 1.16 -0.93 2.41 0.00 -1.06 -0.12 119.26 122.34 2b6c h ALA 127 Ca 0.37 -0.09 0.04 0.00 0.00 0.00 0.00 54.91 55.23 2b6c h ALA 127 Cb 0.63 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.35 2b6c h ALA 127 CO -0.56 0.12 0.60 -0.07 0.00 0.00 0.00 179.25 179.34 2b6c h LEU 128 N 0.00 0.99 0.00 0.00 3.38 -1.18 -3.29 115.31 115.21 2b6c h LEU 128 Ca -0.00 -0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.74 2b6c h LEU 128 Cb 0.37 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.86 2b6c h LEU 128 CO 0.01 0.67 -2.17 0.49 0.09 0.00 0.00 178.44 177.53 2b6c n PHE 129 N -4.51 0.00 -1.71 1.13 3.72 -0.84 -4.81 117.46 110.44 2b6c n PHE 129 Ca 0.12 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 57.09 2b6c n PHE 129 Cb 0.11 -0.77 -0.03 0.00 -0.94 0.00 0.00 39.48 37.85 2b6c n PHE 129 CO 0.00 0.00 0.00 0.98 -0.05 0.00 0.00 176.76 177.69 2b6c n TYR 130 N -2.53 2.64 -1.27 1.38 9.36 -0.12 -2.40 117.16 124.22 2b6c n TYR 130 Ca -0.22 0.13 -0.09 0.00 3.32 0.00 0.00 57.90 61.04 2b6c n TYR 130 Cb 0.92 -2.63 -0.04 0.00 -0.63 0.00 0.00 39.34 36.96 2b6c n TYR 130 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2b6c n GLY 131 N 3.54 0.97 3.65 2.98 0.00 -1.26 -4.96 105.19 110.11 2b6c n GLY 131 Ca 0.15 -0.11 -0.37 0.00 0.00 0.00 0.00 46.02 45.69 2b6c n GLY 131 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b6c n ALA 132 N 1.17 0.49 -0.17 4.61 0.00 -1.01 -4.93 120.51 120.67 2b6c n ALA 132 Ca -0.09 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.31 2b6c n ALA 132 Cb 0.49 -2.18 0.15 0.00 0.00 0.00 0.00 19.45 17.91 2b6c n ALA 132 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2b6c h GLU 133 N 0.49 0.93 -5.87 0.00 5.08 -1.94 -3.43 114.58 109.84 2b6c h GLU 133 Ca -0.49 -0.20 -0.59 0.00 -1.00 0.00 0.00 59.36 57.08 2b6c h GLU 133 Cb 1.36 -0.14 -0.08 0.00 0.50 0.00 0.00 28.75 30.39 2b6c h GLU 133 CO 0.51 0.83 0.42 1.21 -1.00 0.00 0.00 179.01 180.98 2b6c s ASN 134 N -6.53 6.90 0.52 1.42 3.84 -1.26 -4.93 114.94 114.89 2b6c s ASN 134 Ca -0.10 1.11 0.24 0.00 0.21 0.00 0.00 52.86 54.31 2b6c s ASN 134 Cb 0.15 -2.44 1.42 0.00 -0.55 0.00 0.00 41.25 39.83 2b6c s ASN 134 CO 0.82 -0.44 2.10 2.19 -2.79 0.00 0.00 177.10 178.97 2b6c h PHE 135 N 7.48 0.00 -0.79 0.43 -5.15 -2.00 -1.58 116.94 115.33 2b6c h PHE 135 Ca -0.27 0.00 -0.01 0.00 -0.20 0.00 0.00 57.97 57.50 2b6c h PHE 135 Cb 1.12 0.00 -0.04 0.00 0.22 0.00 0.00 35.95 37.25 2b6c h PHE 135 CO 0.73 0.10 0.47 -1.49 -2.00 0.00 0.00 178.31 176.12 2b6c h TRP 136 N 0.00 1.04 -0.83 6.09 4.06 -1.96 0.13 115.95 124.48 2b6c h TRP 136 Ca -0.00 -0.01 0.01 0.00 2.06 0.00 0.00 58.89 60.95 2b6c h TRP 136 Cb 0.25 -0.34 -0.04 0.00 -1.00 0.00 0.00 29.16 28.02 2b6c h TRP 136 CO 0.00 0.70 0.55 -0.91 -3.56 0.00 0.00 178.44 175.22 2b6c h ASN 137 N 1.08 0.96 0.49 -3.49 2.35 -1.64 -2.75 115.58 112.58 2b6c h ASN 137 Ca 0.28 -0.03 -0.10 0.00 -0.55 0.00 0.00 56.30 55.90 2b6c h ASN 137 Cb -0.03 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.08 2b6c h ASN 137 CO -0.05 0.70 -0.47 0.03 -1.65 0.00 0.00 177.43 175.99 2b6c h ARG 138 N 1.13 0.00 -0.78 0.81 3.08 -1.26 -2.11 114.38 115.25 2b6c h ARG 138 Ca 0.30 0.00 0.10 0.00 0.07 0.00 0.00 59.98 60.45 2b6c h ARG 138 Cb -0.12 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 29.86 2b6c h ARG 138 CO -0.06 0.47 0.42 -0.09 -1.07 0.00 0.00 179.97 179.63 2b6c h ARG 139 N 0.00 0.67 -0.51 0.04 2.43 -0.48 -0.36 114.38 116.18 2b6c h ARG 139 Ca -0.00 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.11 2b6c h ARG 139 Cb 0.84 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 30.21 2b6c h ARG 139 CO 0.06 0.44 0.25 0.28 -1.51 0.00 0.00 179.97 179.49 2b6c h VAL 140 N 0.69 1.19 -0.78 0.20 2.07 -1.13 -1.21 116.25 117.28 2b6c h VAL 140 Ca 0.38 -0.54 0.05 0.00 0.82 0.00 0.00 66.70 67.41 2b6c h VAL 140 Cb 0.39 0.61 -0.05 0.00 -1.52 0.00 0.00 31.29 30.72 2b6c h VAL 140 CO -0.27 0.22 0.48 0.00 0.02 0.00 0.00 177.57 178.02 2b6c h ALA 141 N 1.09 1.05 -0.11 1.67 0.00 -0.99 0.38 119.26 122.35 2b6c h ALA 141 Ca 0.18 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.96 2b6c h ALA 141 Cb 0.11 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2b6c h ALA 141 CO -0.02 0.23 -0.46 -0.07 0.00 0.00 0.00 179.25 178.92 2b6c h LEU 142 N 0.90 0.29 -2.60 0.00 3.38 -0.89 -3.23 115.31 113.15 2b6c h LEU 142 Ca 0.33 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.17 2b6c h LEU 142 Cb 0.12 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.79 2b6c h LEU 142 CO -0.15 0.71 0.00 0.59 0.09 0.00 0.00 178.44 179.68 2b6c n ASN 143 N -3.99 2.75 -0.12 -0.43 3.02 -0.47 -4.60 115.26 111.42 2b6c n ASN 143 Ca -0.02 -1.90 0.15 0.00 -0.03 0.00 0.00 54.58 52.79 2b6c n ASN 143 Cb 0.52 -0.19 0.53 0.00 -0.61 0.00 0.00 39.78 40.03 2b6c n ASN 143 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 2b6c h LEU 144 N 2.09 0.33 -2.97 3.41 5.85 -0.27 -2.95 115.31 120.81 2b6c h LEU 144 Ca 0.00 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.73 2b6c h LEU 144 Cb 0.68 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.66 2b6c h LEU 144 CO 0.00 0.18 0.00 0.00 -0.34 0.00 0.00 178.44 178.28 2b6c n GLN 145 N -4.46 3.10 0.00 1.25 6.02 -1.26 -4.41 117.38 117.61 2b6c n GLN 145 Ca 0.12 -2.55 0.00 0.00 -0.01 0.00 0.00 57.00 54.57 2b6c n GLN 145 Cb 0.49 -1.59 0.00 0.00 1.02 0.00 0.00 30.24 30.16 2b6c n GLN 145 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 2b6c n LEU 146 N 0.88 0.00 0.00 1.08 4.77 -1.12 -4.18 117.00 118.44 2b6c n LEU 146 Ca 0.20 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.18 2b6c n LEU 146 Cb 0.66 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.75 2b6c n LEU 146 CO 0.16 0.00 0.00 0.18 -1.33 0.00 0.00 177.39 176.40 2b6c n LEU 148 N 0.50 0.00 0.00 2.23 4.77 -1.26 -4.82 117.00 118.42 2b6c n LEU 148 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2b6c n LEU 148 Cb 0.00 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.01 2b6c n LEU 148 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.39 176.35 2b6c n LYS 149 N -1.56 0.00 0.16 3.23 5.02 -1.26 -0.62 118.16 123.12 2b6c n LYS 149 Ca 0.00 0.00 0.13 0.00 -2.02 0.00 0.00 58.31 56.42 2b6c n LYS 149 Cb 0.00 0.00 0.48 0.00 -0.02 0.00 0.00 35.03 35.49 2b6c n LYS 149 CO 0.00 0.00 0.00 1.05 -0.52 0.00 0.00 177.40 177.93 2b6c h GLU 150 N 0.00 0.00 -0.01 1.97 9.09 -1.97 -2.53 114.58 121.13 2b6c h GLU 150 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 2b6c h GLU 150 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.10 2b6c h GLU 150 CO 0.00 0.00 -0.04 1.63 0.05 0.00 0.00 179.01 180.65 2b6c n LYS 151 N -2.46 1.11 -1.72 1.06 4.76 0.20 -4.91 118.16 116.20 2b6c n LYS 151 Ca 0.03 -0.39 -0.43 0.00 -2.87 0.00 0.00 58.31 54.66 2b6c n LYS 151 Cb 0.32 -1.49 -0.01 0.00 -1.84 0.00 0.00 35.03 32.00 2b6c n LYS 151 CO 0.00 0.00 0.00 2.41 -1.37 0.00 0.00 177.40 178.44 2b6c n THR 152 N -0.61 1.37 -3.23 -0.18 -1.04 -0.95 -4.97 114.28 104.67 2b6c n THR 152 Ca 0.19 -0.34 -0.43 0.00 -2.04 0.00 0.00 64.05 61.43 2b6c n THR 152 Cb 0.24 -1.76 -0.08 0.00 -1.82 0.00 0.00 70.33 66.91 2b6c n THR 152 CO 0.00 0.00 0.00 0.21 -0.64 0.00 0.00 175.07 174.64 2b6c s ASN 153 N 0.17 6.26 0.13 8.00 3.84 -1.26 -4.96 114.94 127.13 2b6c s ASN 153 Ca 0.61 -0.44 -0.14 0.00 0.21 0.00 0.00 52.86 53.10 2b6c s ASN 153 Cb -0.55 -2.27 -0.02 0.00 -0.55 0.00 0.00 41.25 37.87 2b6c s ASN 153 CO 0.54 -0.64 1.55 1.56 -2.79 0.00 0.00 177.10 177.33 2b6c h GLN 154 N 8.74 0.74 -0.32 0.43 4.20 -1.99 -2.38 115.11 124.54 2b6c h GLN 154 Ca -0.26 -0.26 -0.10 0.00 0.06 0.00 0.00 58.65 58.09 2b6c h GLN 154 Cb 1.11 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.82 2b6c h GLN 154 CO 0.83 0.85 -0.21 0.22 -0.67 0.00 0.00 178.83 179.85 2b6c h ASP 155 N 0.57 0.61 -0.21 1.46 1.82 -1.98 0.71 116.42 119.40 2b6c h ASP 155 Ca 0.11 -0.20 -0.15 0.00 -0.39 0.00 0.00 57.03 56.40 2b6c h ASP 155 Cb 0.54 -0.17 0.00 0.00 0.68 0.00 0.00 39.33 40.39 2b6c h ASP 155 CO 0.03 0.82 -0.45 -0.07 -1.61 0.00 0.00 179.24 177.96 2b6c h LEU 156 N 0.54 0.75 0.16 2.28 3.38 -1.97 -0.32 115.31 120.13 2b6c h LEU 156 Ca 0.08 -0.56 0.01 0.00 0.09 0.00 0.00 57.88 57.50 2b6c h LEU 156 Cb 0.66 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.17 2b6c h LEU 156 CO 0.05 1.17 -0.20 0.25 0.09 0.00 0.00 178.44 179.80 2b6c h LEU 157 N 0.37 -0.56 -0.43 1.67 5.85 -1.22 -0.90 115.31 120.08 2b6c h LEU 157 Ca 0.00 0.06 0.05 0.00 0.84 0.00 0.00 57.88 58.83 2b6c h LEU 157 Cb 1.06 0.20 -0.04 0.00 0.37 0.00 0.00 40.66 42.25 2b6c h LEU 157 CO 0.10 -0.30 0.18 0.50 -0.34 0.00 0.00 178.44 178.59 2b6c h LYS 158 N -0.41 0.36 -0.54 1.25 3.64 -0.84 -1.66 116.57 118.35 2b6c h LYS 158 Ca 0.01 -0.02 0.04 0.00 -1.27 0.00 0.00 60.65 59.42 2b6c h LYS 158 Cb 0.41 -0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 32.10 2b6c h LYS 158 CO -0.08 0.24 0.29 -0.22 -2.27 0.00 0.00 179.45 177.40 2b6c h LYS 159 N 0.37 0.54 -0.70 1.90 3.64 -0.72 -0.70 116.57 120.91 2b6c h LYS 159 Ca 0.19 -0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 59.50 2b6c h LYS 159 Cb 0.15 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 31.81 2b6c h LYS 159 CO -0.17 0.36 0.27 0.00 -2.27 0.00 0.00 179.45 177.64 2b6c h ALA 160 N 1.28 1.17 -0.29 5.00 0.00 -0.80 -1.63 119.26 123.98 2b6c h ALA 160 Ca 0.24 -0.18 -0.11 0.00 0.00 0.00 0.00 54.91 54.86 2b6c h ALA 160 Cb 0.12 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2b6c h ALA 160 CO -0.15 0.60 -0.23 0.82 0.00 0.00 0.00 179.25 180.29 2b6c h ILE 161 N 1.01 1.30 -0.60 0.00 2.04 -0.85 -2.84 117.51 117.57 2b6c h ILE 161 Ca 0.23 -1.37 0.09 0.00 1.00 0.00 0.00 64.86 64.81 2b6c h ILE 161 Cb 0.20 1.54 -0.07 0.00 -0.74 0.00 0.00 36.82 37.75 2b6c h ILE 161 CO -0.02 0.44 0.24 0.40 0.00 0.00 0.00 178.15 179.21 2b6c h ILE 162 N 0.42 0.80 -0.76 -0.67 2.04 -0.95 0.17 117.51 118.55 2b6c h ILE 162 Ca 0.05 -0.15 0.02 0.00 1.00 0.00 0.00 64.86 65.79 2b6c h ILE 162 Cb 0.78 0.33 -0.04 0.00 -0.74 0.00 0.00 36.82 37.15 2b6c h ILE 162 CO 0.06 0.08 0.49 0.22 0.00 0.00 0.00 178.15 179.00 2b6c h TYR 163 N 0.43 0.93 -0.48 1.37 3.20 -1.14 -2.87 116.97 118.40 2b6c h TYR 163 Ca 0.30 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.19 2b6c h TYR 163 Cb 0.35 -0.31 0.00 0.00 1.54 0.00 0.00 36.73 38.31 2b6c h TYR 163 CO -0.16 0.55 0.00 -0.25 -1.64 0.00 0.00 178.16 176.66 2b6c n ASP 164 N -4.60 3.71 -0.28 -2.11 10.43 -1.01 -4.73 116.55 117.97 2b6c n ASP 164 Ca 0.08 -2.25 0.10 0.00 2.57 0.00 0.00 54.79 55.29 2b6c n ASP 164 Cb 0.06 -0.41 0.25 0.00 1.84 0.00 0.00 41.12 42.86 2b6c n ASP 164 CO 0.00 0.00 0.00 -0.09 -1.07 0.00 0.00 177.20 176.04 2b6c h ARG 165 N 2.94 0.18 -0.37 -1.24 2.43 -0.44 -2.11 114.38 115.78 2b6c h ARG 165 Ca 0.00 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 2b6c h ARG 165 Cb 1.06 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.57 2b6c h ARG 165 CO 0.09 0.12 0.00 0.25 -1.51 0.00 0.00 179.97 178.92 2b6c n THR 166 N -5.25 0.58 -1.82 0.20 -2.24 -1.26 -4.43 114.28 100.06 2b6c n THR 166 Ca 0.19 -0.79 -0.42 0.00 -2.27 0.00 0.00 64.05 60.76 2b6c n THR 166 Cb 0.61 0.88 -0.03 0.00 -2.10 0.00 0.00 70.33 69.69 2b6c n THR 166 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2b6c s THR 167 N -1.28 2.58 -0.24 4.28 2.01 -0.79 -4.90 115.64 117.29 2b6c s THR 167 Ca 0.34 0.24 0.22 0.00 0.31 0.00 0.00 61.69 62.80 2b6c s THR 167 Cb 0.20 -3.15 0.25 0.00 0.01 0.00 0.00 72.50 69.80 2b6c s THR 167 CO 0.27 0.01 1.62 -0.33 -0.69 0.00 0.00 174.62 175.49 2b6c h GLU 168 N 7.77 0.00 -6.18 4.92 4.39 -1.93 -3.43 114.58 120.13 2b6c h GLU 168 Ca -0.44 0.00 -0.68 0.00 0.34 0.00 0.00 59.36 58.58 2b6c h GLU 168 Cb 1.21 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.87 2b6c h GLU 168 CO 0.94 0.18 1.06 -1.91 -1.16 0.00 0.00 179.01 178.12 2b6c n GLU 169 N -3.17 1.58 -0.26 2.33 4.07 -1.26 -4.86 120.64 119.06 2b6c n GLU 169 Ca 0.03 0.56 0.05 0.00 -0.06 0.00 0.00 57.16 57.74 2b6c n GLU 169 Cb 0.56 -2.38 0.16 0.00 -0.06 0.00 0.00 31.44 29.72 2b6c n GLU 169 CO 0.00 0.00 0.00 0.35 -0.06 0.00 0.00 177.13 177.42 2b6c h PHE 170 N 8.77 -0.08 0.00 4.31 3.57 -1.99 -0.28 116.94 131.24 2b6c h PHE 170 Ca -0.45 0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.11 2b6c h PHE 170 Cb 1.30 0.15 0.00 0.00 2.79 0.00 0.00 35.95 40.19 2b6c h PHE 170 CO 0.84 -0.25 0.00 0.74 -2.23 0.00 0.00 178.31 177.41 2b6c h PHE 171 N 0.09 0.00 0.09 0.41 -1.00 -1.99 -0.73 116.94 113.81 2b6c h PHE 171 Ca 0.42 0.00 -0.25 0.00 2.81 0.00 0.00 57.97 60.95 2b6c h PHE 171 Cb 0.73 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.29 2b6c h PHE 171 CO -0.44 0.00 -1.30 0.82 -1.61 0.00 0.00 178.31 175.78 2b6c h ILE 172 N 0.00 1.05 -0.55 -0.55 1.08 -1.48 -3.13 117.51 113.93 2b6c h ILE 172 Ca 0.00 -2.36 -0.09 0.00 -0.39 0.00 0.00 64.86 62.02 2b6c h ILE 172 Cb 0.47 2.68 -0.02 0.00 -3.07 0.00 0.00 36.82 36.88 2b6c h ILE 172 CO 0.00 0.64 -0.03 1.56 -0.69 0.00 0.00 178.15 179.63 2b6c h GLN 173 N -0.45 0.97 -0.72 2.37 1.08 -0.85 -0.41 115.11 117.09 2b6c h GLN 173 Ca -0.29 -0.31 0.07 0.00 -1.45 0.00 0.00 58.65 56.67 2b6c h GLN 173 Cb 1.64 -0.09 -0.06 0.00 -0.05 0.00 0.00 27.48 28.92 2b6c h GLN 173 CO 0.01 0.97 0.41 -0.22 -0.95 0.00 0.00 178.83 179.05 2b6c h LYS 174 N 0.89 0.71 -0.47 1.46 3.11 -1.32 -1.11 116.57 119.84 2b6c h LYS 174 Ca 0.16 -0.04 -0.08 0.00 -2.81 0.00 0.00 60.65 57.87 2b6c h LYS 174 Cb 0.56 -0.16 -0.02 0.00 -1.00 0.00 0.00 32.23 31.61 2b6c h LYS 174 CO 0.03 0.47 -0.04 0.00 -2.81 0.00 0.00 179.45 177.10 2b6c h ALA 175 N 1.38 1.04 -0.23 5.00 0.00 -1.26 -1.11 119.26 124.09 2b6c h ALA 175 Ca 0.33 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2b6c h ALA 175 Cb 0.23 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2b6c h ALA 175 CO -0.20 0.59 0.09 0.82 0.00 0.00 0.00 179.25 180.55 2b6c h ILE 176 N 0.74 1.17 -0.29 0.00 2.04 -0.66 -1.79 117.51 118.73 2b6c h ILE 176 Ca 0.14 -0.54 -0.01 0.00 1.00 0.00 0.00 64.86 65.45 2b6c h ILE 176 Cb 0.52 1.10 -0.01 0.00 -0.74 0.00 0.00 36.82 37.69 2b6c h ILE 176 CO 0.03 0.18 0.13 1.23 0.00 0.00 0.00 178.15 179.72 2b6c h GLY 177 N 0.21 0.46 0.66 5.37 0.00 -0.98 -2.34 103.07 106.45 2b6c h GLY 177 Ca 0.08 -0.23 0.08 0.00 0.00 0.00 0.00 47.33 47.25 2b6c h GLY 177 CO -0.01 0.22 0.58 1.49 0.00 0.00 0.00 176.54 178.83 2b6c h TRP 178 N 0.33 1.07 -0.23 5.60 4.06 -1.23 0.66 115.95 126.22 2b6c h TRP 178 Ca 0.10 0.03 -0.08 0.00 2.06 0.00 0.00 58.89 61.00 2b6c h TRP 178 Cb 0.14 -0.35 -0.01 0.00 -1.00 0.00 0.00 29.16 27.94 2b6c h TRP 178 CO -0.02 0.52 -0.21 0.66 -3.56 0.00 0.00 178.44 175.83 2b6c h SER 179 N 1.03 0.40 0.06 -3.49 4.64 -0.97 -1.08 113.55 114.14 2b6c h SER 179 Ca 0.42 -0.12 -0.15 0.00 -0.47 0.00 0.00 61.79 61.47 2b6c h SER 179 Cb 0.25 -0.11 0.02 0.00 -0.31 0.00 0.00 62.40 62.25 2b6c h SER 179 CO -0.20 0.62 -0.64 -0.07 -0.87 0.00 0.00 176.83 175.68 2b6c h LEU 180 N 0.37 0.45 -0.28 5.97 3.38 -1.12 -2.44 115.31 121.64 2b6c h LEU 180 Ca 0.06 -0.86 0.07 0.00 0.09 0.00 0.00 57.88 57.24 2b6c h LEU 180 Cb 0.58 -0.14 -0.07 0.00 0.09 0.00 0.00 40.66 41.11 2b6c h LEU 180 CO 0.04 1.26 -0.22 -0.09 0.09 0.00 0.00 178.44 179.52 2b6c h ARG 181 N -0.30 -0.20 -0.13 1.13 2.43 -0.79 0.29 114.38 116.80 2b6c h ARG 181 Ca -0.10 0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.07 2b6c h ARG 181 Cb 1.42 0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 31.01 2b6c h ARG 181 CO 0.12 -0.13 0.04 1.96 -1.51 0.00 0.00 179.97 180.44 2b6c h GLN 182 N -0.21 0.21 -0.05 0.20 1.08 -1.28 -3.05 115.11 112.01 2b6c h GLN 182 Ca 0.15 -0.05 -0.06 0.00 -1.45 0.00 0.00 58.65 57.24 2b6c h GLN 182 Cb 0.44 -0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 27.83 2b6c h GLN 182 CO -0.40 0.36 -0.25 -0.92 -0.95 0.00 0.00 178.83 176.67 2b6c h TYR 183 N 0.02 0.09 0.00 2.96 3.20 -1.30 -2.42 116.97 119.52 2b6c h TYR 183 Ca 0.04 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.90 2b6c h TYR 183 Cb 0.25 -0.02 0.00 0.00 1.54 0.00 0.00 36.73 38.49 2b6c h TYR 183 CO 0.00 0.33 0.00 0.66 -1.64 0.00 0.00 178.16 177.52 2b6c h SER 184 N 0.08 0.00 0.96 -2.11 4.64 -0.82 0.12 113.55 116.41 2b6c h SER 184 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 2b6c h SER 184 Cb 0.49 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.58 2b6c h SER 184 CO 0.03 0.00 0.00 0.11 -0.87 0.00 0.00 176.83 176.10 2b6c h LYS 185 N 0.00 0.00 0.00 4.77 1.57 -1.49 -3.07 116.57 118.35 2b6c h LYS 185 Ca 0.00 0.00 -0.26 0.00 -1.87 0.00 0.00 60.65 58.52 2b6c h LYS 185 Cb 0.01 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.28 2b6c h LYS 185 CO 0.00 0.00 -1.86 2.41 -0.57 0.00 0.00 179.45 179.43 2b6c n THR 186 N -2.58 0.85 -3.39 -0.16 -1.04 -0.25 -4.89 114.28 102.82 2b6c n THR 186 Ca 0.02 -0.22 -0.26 0.00 -2.04 0.00 0.00 64.05 61.54 2b6c n THR 186 Cb 0.29 -1.66 -0.09 0.00 -1.82 0.00 0.00 70.33 67.05 2b6c n THR 186 CO 0.00 0.00 0.00 -3.20 -0.64 0.00 0.00 175.07 171.23 2b6c n ASN 187 N -3.64 0.76 0.10 8.00 2.85 0.24 -4.97 115.26 118.60 2b6c n ASN 187 Ca -0.30 -2.73 0.02 0.00 -0.11 0.00 0.00 54.58 51.45 2b6c n ASN 187 Cb 0.72 -0.63 0.37 0.00 1.24 0.00 0.00 39.78 41.49 2b6c n ASN 187 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 2b6c h PRO 188 N 4.84 0.27 0.40 1.20 0.13 -1.76 -2.12 132.00 134.97 2b6c h PRO 188 Ca 0.17 -0.06 -0.01 0.00 -0.87 0.00 0.00 66.00 65.23 2b6c h PRO 188 Cb 0.85 -0.04 -0.00 0.00 0.13 0.00 0.00 31.00 31.93 2b6c h PRO 188 CO 0.51 0.41 -0.25 0.37 -0.23 0.00 0.00 178.00 178.81 2b6c h GLN 189 N 0.26 -0.60 -0.60 0.86 4.15 -1.93 0.40 115.11 117.65 2b6c h GLN 189 Ca 0.05 0.04 0.09 0.00 0.77 0.00 0.00 58.65 59.60 2b6c h GLN 189 Cb 0.38 0.14 -0.07 0.00 0.21 0.00 0.00 27.48 28.14 2b6c h GLN 189 CO 0.02 -0.40 0.24 2.35 -1.93 0.00 0.00 178.83 179.11 2b6c h TRP 190 N -0.62 0.42 -0.50 3.99 7.01 -1.95 0.36 115.95 124.66 2b6c h TRP 190 Ca -0.04 0.03 -0.01 0.00 2.11 0.00 0.00 58.89 60.98 2b6c h TRP 190 Cb 0.51 -0.10 -0.02 0.00 -2.10 0.00 0.00 29.16 27.45 2b6c h TRP 190 CO -0.09 0.12 0.29 0.28 -2.79 0.00 0.00 178.44 176.25 2b6c h VAL 191 N 0.43 1.16 -0.65 2.65 2.07 -1.21 -1.60 116.25 119.11 2b6c h VAL 191 Ca 0.30 -0.40 -0.02 0.00 0.82 0.00 0.00 66.70 67.39 2b6c h VAL 191 Cb 0.34 0.52 -0.03 0.00 -1.52 0.00 0.00 31.29 30.61 2b6c h VAL 191 CO -0.28 0.17 0.31 -0.33 0.02 0.00 0.00 177.57 177.46 2b6c h GLU 192 N 0.67 0.93 0.09 1.57 4.39 -0.33 -3.06 114.58 118.84 2b6c h GLU 192 Ca 0.18 -0.14 0.01 0.00 0.34 0.00 0.00 59.36 59.75 2b6c h GLU 192 Cb 0.03 -0.17 -0.02 0.00 -0.10 0.00 0.00 28.75 28.49 2b6c h GLU 192 CO -0.03 0.74 -0.13 0.93 -1.16 0.00 0.00 179.01 179.36 2b6c h GLU 193 N 0.89 -0.25 -0.97 2.33 5.08 -0.78 -2.37 114.58 118.51 2b6c h GLU 193 Ca 0.22 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.60 2b6c h GLU 193 Cb 0.12 0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.42 2b6c h GLU 193 CO -0.03 -0.17 0.00 -0.11 -1.00 0.00 0.00 179.01 177.71 2b6c n LEU 194 N -5.25 0.00 0.00 1.33 0.00 -0.61 -1.02 117.00 111.45 2b6c n LEU 194 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 56.01 55.94 2b6c n LEU 194 Cb 0.17 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.59 2b6c n LEU 194 CO 0.30 0.00 0.00 0.29 0.00 0.00 0.00 177.39 177.98 2b6c n LYS 196 N 0.65 0.00 -0.01 1.96 4.76 -0.89 -0.79 118.16 123.84 2b6c n LYS 196 Ca 0.00 0.00 -0.17 0.00 -2.87 0.00 0.00 58.31 55.27 2b6c n LYS 196 Cb 0.00 0.00 -0.11 0.00 -1.84 0.00 0.00 35.03 33.08 2b6c n LYS 196 CO 0.00 0.00 0.00 1.49 -1.37 0.00 0.00 177.40 177.52 2b6c h GLU 197 N 0.00 0.35 -5.85 1.97 4.81 -1.34 -3.46 114.58 111.06 2b6c h GLU 197 Ca 0.00 -0.36 -0.63 0.00 -0.13 0.00 0.00 59.36 58.24 2b6c h GLU 197 Cb 0.00 0.10 -0.05 0.00 0.63 0.00 0.00 28.75 29.43 2b6c h GLU 197 CO 0.00 1.04 -0.48 -0.51 -0.73 0.00 0.00 179.01 178.33 2b6c s LEU 198 N -8.42 4.37 -0.64 1.64 1.43 0.03 -5.06 118.68 112.03 2b6c s LEU 198 Ca -0.14 0.36 -0.20 0.00 -1.03 0.00 0.00 54.13 53.12 2b6c s LEU 198 Cb 0.03 -2.71 0.10 0.00 0.03 0.00 0.00 46.19 43.64 2b6c s LEU 198 CO 0.80 0.24 0.81 -0.69 0.23 0.00 0.00 176.35 177.73 2b6c s VAL 199 N -1.37 4.70 0.42 -1.59 1.01 -1.26 -5.05 120.40 117.26 2b6c s VAL 199 Ca 0.29 -0.91 -0.05 0.00 0.00 0.00 0.00 61.98 61.31 2b6c s VAL 199 Cb -0.13 -4.56 -0.04 0.00 0.00 0.00 0.00 36.38 31.65 2b6c s VAL 199 CO 0.21 -1.24 0.70 -0.76 0.00 0.00 0.00 175.10 174.01 2b6c s LEU 200 N 2.98 3.79 0.68 3.92 1.43 -1.26 -4.92 118.68 125.30 2b6c s LEU 200 Ca 0.16 0.84 -0.17 0.00 -1.03 0.00 0.00 54.13 53.93 2b6c s LEU 200 Cb -0.20 -3.74 0.01 0.00 0.03 0.00 0.00 46.19 42.28 2b6c s LEU 200 CO 0.06 -0.44 1.27 -0.94 0.23 0.00 0.00 176.35 176.53 2b6c s SER 201 N -3.81 4.39 0.28 2.29 1.04 -1.26 -4.72 113.70 111.91 2b6c s SER 201 Ca 0.46 2.57 0.03 0.00 0.48 0.00 0.00 55.95 59.48 2b6c s SER 201 Cb -0.10 -2.61 0.68 0.00 0.10 0.00 0.00 66.02 64.08 2b6c s SER 201 CO 0.39 -2.14 1.73 -0.65 0.98 0.00 0.00 173.24 173.55 2b6c h PRO 202 N 0.24 0.51 0.08 4.02 0.11 -1.98 0.03 132.00 135.01 2b6c h PRO 202 Ca -0.50 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.58 2b6c h PRO 202 Cb 1.33 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2b6c h PRO 202 CO 0.52 0.34 -0.04 1.25 -0.21 0.00 0.00 178.00 179.85 2b6c h LEU 203 N 0.53 -0.10 -0.86 2.35 5.85 -1.95 -0.21 115.31 120.92 2b6c h LEU 203 Ca 0.54 -0.02 -0.06 0.00 0.84 0.00 0.00 57.88 59.18 2b6c h LEU 203 Cb 0.92 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.95 2b6c h LEU 203 CO -0.45 -0.05 0.16 0.00 -0.34 0.00 0.00 178.44 177.76 2b6c h ALA 204 N 0.78 1.07 -0.21 1.25 0.00 -1.64 -1.23 119.26 119.29 2b6c h ALA 204 Ca -0.01 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.63 2b6c h ALA 204 Cb 0.11 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2b6c h ALA 204 CO 0.02 0.62 -0.03 0.37 0.00 0.00 0.00 179.25 180.22 2b6c h GLN 205 N 0.96 0.40 0.19 0.00 5.75 -0.89 0.13 115.11 121.65 2b6c h GLN 205 Ca 0.21 -0.14 -0.00 0.00 -0.15 0.00 0.00 58.65 58.56 2b6c h GLN 205 Cb 0.33 -0.03 -0.01 0.00 1.07 0.00 0.00 27.48 28.85 2b6c h GLN 205 CO -0.00 0.62 -0.15 -0.09 -2.65 0.00 0.00 178.83 176.57 2b6c h ARG 206 N 0.13 -0.33 0.05 1.69 9.65 -0.90 -2.57 114.38 122.11 2b6c h ARG 206 Ca 0.06 0.02 -0.00 0.00 -1.10 0.00 0.00 59.98 58.96 2b6c h ARG 206 Cb 0.47 0.08 -0.00 0.00 -1.39 0.00 0.00 29.97 29.12 2b6c h ARG 206 CO 0.02 -0.22 -0.03 1.49 2.80 0.00 0.00 179.97 184.02 2b6c h GLU 207 N -0.34 -0.08 0.00 0.20 4.57 -1.19 -3.12 114.58 114.61 2b6c h GLU 207 Ca -0.01 0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 2b6c h GLU 207 Cb 0.31 0.02 0.00 0.00 -0.16 0.00 0.00 28.75 28.91 2b6c h GLU 207 CO -0.01 -0.05 0.00 0.78 -1.18 0.00 0.00 179.01 178.55 2b6c h GLY 208 N -0.08 0.00 -2.39 1.92 0.00 -0.91 -3.19 103.07 98.42 2b6c h GLY 208 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2b6c h GLY 208 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 175.40 2b6c n SER 209 N -2.43 3.65 -0.27 0.19 3.41 -0.97 -3.86 113.62 113.34 2b6c n SER 209 Ca 0.03 -1.98 0.08 0.00 -0.26 0.00 0.00 58.87 56.74 2b6c n SER 209 Cb 0.32 -0.37 0.22 0.00 -0.26 0.00 0.00 64.21 64.12 2b6c n SER 209 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 2b6c h LYS 210 N 4.11 0.24 -0.64 4.33 3.64 -1.59 -1.91 116.57 124.76 2b6c h LYS 210 Ca 0.00 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 2b6c h LYS 210 Cb 0.96 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.72 2b6c h LYS 210 CO 0.00 0.16 0.00 0.66 -2.27 0.00 0.00 179.45 178.00 2b6c n TYR 211 N -5.18 1.59 -3.65 1.91 4.02 -1.26 -4.89 117.16 109.69 2b6c n TYR 211 Ca 0.17 -0.59 -0.37 0.00 -0.01 0.00 0.00 57.90 57.11 2b6c n TYR 211 Cb 0.54 -0.34 -0.07 0.00 -0.02 0.00 0.00 39.34 39.45 2b6c n TYR 211 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 2b6c s LEU 212 N -2.06 4.32 0.52 7.72 1.43 -0.72 -5.01 118.68 124.89 2b6c s LEU 212 Ca 0.47 0.54 -0.23 0.00 -1.03 0.00 0.00 54.13 53.89 2b6c s LEU 212 Cb 0.33 -2.29 -0.06 0.00 0.03 0.00 0.00 46.19 44.20 2b6c s LEU 212 CO 0.18 0.24 1.38 0.00 0.23 0.00 0.00 176.35 178.38 2b6c n ALA 213 N 2.79 1.71 -2.83 4.21 0.00 -1.26 -5.05 120.51 120.09 2b6c n ALA 213 Ca -0.15 0.16 -0.31 0.00 0.00 0.00 0.00 53.44 53.14 2b6c n ALA 213 Cb 0.53 -2.37 -0.06 0.00 0.00 0.00 0.00 19.45 17.56 2b6c n ALA 213 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2b6c s LYS 214 N -2.76 3.13 0.19 0.00 1.02 -1.26 -5.04 119.74 115.02 2b6c s LYS 214 Ca 0.69 -0.54 -0.07 0.00 0.02 0.00 0.00 55.97 56.06 2b6c s LYS 214 Cb -0.43 -2.88 0.10 0.00 -0.52 0.00 0.00 37.83 34.10 2b6c s LYS 214 CO 0.52 0.61 1.61 0.00 -0.92 0.00 0.00 175.35 177.16 2b6c h ALA 215 N 3.45 0.80 0.00 5.17 0.00 -2.07 -2.40 119.26 124.22 2b6c h ALA 215 Ca -0.47 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.08 2b6c h ALA 215 Cb 1.17 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.78 2b6c h ALA 215 CO 0.68 0.66 0.00 -1.13 0.00 0.00 0.00 179.25 179.46 2b6c n SER 216 N -4.13 0.00 0.00 0.00 3.41 -1.26 -5.38 113.62 106.26 2b6c n SER 216 Ca 0.01 0.22 0.00 0.00 -0.26 0.00 0.00 58.87 58.84 2b6c n SER 216 Cb 0.42 -0.37 0.00 0.00 -0.26 0.00 0.00 64.21 64.01 2b6c n SER 216 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26