#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3aky s SER 4 N 0.00 -0.15 -0.06 1.62 0.01 -1.26 -4.59 113.70 109.27 3aky s SER 4 Ca 0.00 0.30 -0.09 0.00 1.31 0.00 0.00 55.95 57.47 3aky s SER 4 Cb 0.00 0.29 0.02 0.00 0.21 0.00 0.00 66.02 66.53 3aky s SER 4 CO 0.00 -0.07 0.22 -0.51 0.41 0.00 0.00 173.24 173.29 3aky s ILE 5 N 0.26 0.03 -0.20 1.44 1.10 -1.26 -5.07 121.20 117.50 3aky s ILE 5 Ca -0.02 -0.22 0.01 0.00 -0.51 0.00 0.00 60.65 59.91 3aky s ILE 5 Cb -0.03 -0.39 0.05 0.00 0.15 0.00 0.00 42.46 42.24 3aky s ILE 5 CO -0.01 -0.12 -0.09 -0.13 -2.11 0.00 0.00 174.94 172.48 3aky s ARG 6 N -0.42 1.89 0.09 3.50 0.52 -1.25 -0.62 118.95 122.66 3aky s ARG 6 Ca -0.05 -0.82 -0.08 0.00 -0.52 0.00 0.00 55.73 54.26 3aky s ARG 6 Cb -0.03 -2.39 -0.01 0.00 0.52 0.00 0.00 34.95 33.04 3aky s ARG 6 CO 0.01 -0.45 0.16 0.00 0.02 0.00 0.00 175.30 175.04 3aky s MET 7 N 1.42 0.83 -0.02 3.54 0.23 -0.32 -0.62 119.30 124.36 3aky s MET 7 Ca -0.02 -1.01 0.05 0.00 -1.03 0.00 0.00 55.69 53.68 3aky s MET 7 Cb -0.16 0.33 -0.03 0.00 -1.53 0.00 0.00 34.83 33.43 3aky s MET 7 CO -0.08 -0.25 -0.16 0.08 -2.03 0.00 0.00 175.02 172.58 3aky s VAL 8 N -3.88 2.95 -0.23 5.16 1.01 -0.05 -1.32 120.40 124.06 3aky s VAL 8 Ca 0.06 -0.86 -0.08 0.00 0.00 0.00 0.00 61.98 61.11 3aky s VAL 8 Cb 0.05 -2.17 -0.04 0.00 0.00 0.00 0.00 36.38 34.22 3aky s VAL 8 CO -0.10 0.53 0.08 -0.76 0.00 0.00 0.00 175.10 174.84 3aky s LEU 9 N -0.91 3.63 -0.09 3.92 1.02 0.73 -1.63 118.68 125.36 3aky s LEU 9 Ca 0.12 -0.08 0.04 0.00 0.02 0.00 0.00 54.13 54.24 3aky s LEU 9 Cb -0.11 -1.96 -0.00 0.00 0.02 0.00 0.00 46.19 44.14 3aky s LEU 9 CO 0.02 0.05 -0.24 -0.63 0.02 0.00 0.00 176.35 175.57 3aky s ILE 10 N 1.14 2.12 -0.23 -0.59 1.01 -0.70 -3.66 121.20 120.28 3aky s ILE 10 Ca 0.05 -1.01 -0.31 0.00 0.00 0.00 0.00 60.65 59.37 3aky s ILE 10 Cb -0.14 -1.80 0.16 0.00 0.01 0.00 0.00 42.46 40.70 3aky s ILE 10 CO 0.03 0.56 1.23 -0.83 0.00 0.00 0.00 174.94 175.94 3aky s GLY 11 N 0.18 -0.09 0.88 6.18 0.00 -1.26 -1.18 107.32 112.03 3aky s GLY 11 Ca -0.14 2.35 -0.10 0.00 0.00 0.00 0.00 44.72 46.83 3aky s GLY 11 CO 0.07 0.96 1.13 2.56 0.00 0.00 0.00 173.10 177.83 3aky s PRO 12 N -1.35 1.29 -0.15 2.90 0.04 -1.26 -4.87 135.00 131.60 3aky s PRO 12 Ca 0.06 1.47 -0.40 0.00 0.04 0.00 0.00 61.00 62.17 3aky s PRO 12 Cb -0.01 -1.77 -0.17 0.00 0.04 0.00 0.00 34.50 32.60 3aky s PRO 12 CO -0.05 -2.41 1.52 -0.35 0.04 0.00 0.00 177.00 175.75 3aky n PRO 13 N -4.08 0.90 0.00 0.56 -0.04 -1.26 -1.77 135.00 129.31 3aky n PRO 13 Ca 0.11 0.33 0.00 0.00 -0.04 0.00 0.00 63.50 63.90 3aky n PRO 13 Cb 0.52 -1.96 0.00 0.00 -0.04 0.00 0.00 33.50 32.03 3aky n PRO 13 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3aky n GLY 14 N 3.31 1.10 0.29 0.55 0.00 -1.26 -4.87 105.19 104.31 3aky n GLY 14 Ca 0.24 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.29 3aky n GLY 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3aky h ALA 15 N 0.00 1.63 0.00 4.61 0.00 -1.68 -3.46 119.26 120.36 3aky h ALA 15 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.82 3aky h ALA 15 Cb 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.65 3aky h ALA 15 CO 0.00 0.29 0.00 0.41 0.00 0.00 0.00 179.25 179.95 3aky n GLY 16 N -1.27 1.54 0.06 0.00 0.00 -1.26 -4.84 105.19 99.41 3aky n GLY 16 Ca 0.02 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.92 3aky n GLY 16 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3aky h LYS 17 N 0.00 0.05 0.00 1.61 1.57 -1.90 -2.39 116.57 115.51 3aky h LYS 17 Ca 0.00 -0.01 -0.07 0.00 -1.87 0.00 0.00 60.65 58.70 3aky h LYS 17 Cb 0.00 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.29 3aky h LYS 17 CO 0.00 0.14 -0.33 0.78 -0.57 0.00 0.00 179.45 179.47 3aky h GLY 18 N -0.05 0.00 1.44 3.86 0.00 -1.97 -1.44 103.07 104.91 3aky h GLY 18 Ca 0.01 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.21 3aky h GLY 18 CO -0.00 0.00 -0.37 -0.84 0.00 0.00 0.00 176.54 175.33 3aky h THR 19 N 0.00 1.29 0.08 4.70 2.02 -1.91 -3.36 112.91 115.73 3aky h THR 19 Ca -0.00 -1.52 -0.33 0.00 0.77 0.00 0.00 66.41 65.33 3aky h THR 19 Cb 0.63 1.48 -0.03 0.00 -1.74 0.00 0.00 68.15 68.49 3aky h THR 19 CO 0.04 0.49 -1.83 1.56 0.37 0.00 0.00 175.52 176.15 3aky h GLN 20 N 0.52 0.18 -0.98 6.66 1.08 -1.21 -3.39 115.11 117.96 3aky h GLN 20 Ca 0.05 -0.30 0.23 0.00 -1.45 0.00 0.00 58.65 57.18 3aky h GLN 20 Cb 0.87 0.11 -0.18 0.00 -0.05 0.00 0.00 27.48 28.23 3aky h GLN 20 CO 0.08 0.96 -0.10 0.00 -0.95 0.00 0.00 178.83 178.81 3aky h ALA 21 N 0.45 0.92 -0.57 3.87 0.00 -1.41 0.24 119.26 122.76 3aky h ALA 21 Ca -0.35 0.36 0.11 0.00 0.00 0.00 0.00 54.91 55.03 3aky h ALA 21 Cb 2.03 0.66 -0.03 0.00 0.00 0.00 0.00 17.79 20.45 3aky h ALA 21 CO 0.10 -0.48 0.39 -1.35 0.00 0.00 0.00 179.25 177.91 3aky h PRO 22 N 0.01 0.28 -0.14 0.00 0.11 -1.76 0.33 132.00 130.83 3aky h PRO 22 Ca 0.54 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 66.60 3aky h PRO 22 Cb 0.98 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 32.02 3aky h PRO 22 CO -0.96 0.19 -0.01 -0.91 -0.21 0.00 0.00 178.00 176.09 3aky h ASN 23 N 0.29 0.25 -0.52 -2.05 2.35 -0.78 -2.36 115.58 112.77 3aky h ASN 23 Ca 0.27 -0.33 -0.06 0.00 -0.55 0.00 0.00 56.30 55.62 3aky h ASN 23 Cb 0.66 -0.07 -0.02 0.00 0.05 0.00 0.00 38.32 38.94 3aky h ASN 23 CO -0.06 0.53 0.10 -0.07 -1.65 0.00 0.00 177.43 176.28 3aky h LEU 24 N -0.02 0.85 -0.28 1.61 3.38 -0.51 -1.72 115.31 118.62 3aky h LEU 24 Ca 0.04 -0.17 -0.00 0.00 0.09 0.00 0.00 57.88 57.83 3aky h LEU 24 Cb 0.41 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 3aky h LEU 24 CO 0.01 0.85 0.16 1.56 0.09 0.00 0.00 178.44 181.11 3aky h GLN 25 N 0.85 0.38 -0.48 1.13 4.20 -0.39 0.56 115.11 121.37 3aky h GLN 25 Ca 0.18 -0.04 -0.10 0.00 0.06 0.00 0.00 58.65 58.76 3aky h GLN 25 Cb 0.36 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 28.05 3aky h GLN 25 CO 0.01 0.30 -0.08 1.49 -0.67 0.00 0.00 178.83 179.88 3aky h GLU 26 N 0.35 0.90 -0.13 1.46 4.22 -1.20 0.32 114.58 120.49 3aky h GLU 26 Ca 0.10 -0.32 -0.02 0.00 0.08 0.00 0.00 59.36 59.19 3aky h GLU 26 Cb 0.02 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.21 3aky h GLU 26 CO -0.02 0.97 -0.00 -0.09 -2.18 0.00 0.00 179.01 177.69 3aky h ARG 27 N 0.75 0.22 -0.01 1.92 9.65 -1.00 -3.33 114.38 122.58 3aky h ARG 27 Ca 0.13 -0.07 0.00 0.00 -1.10 0.00 0.00 59.98 58.93 3aky h ARG 27 Cb 0.62 -0.02 0.00 0.00 -1.39 0.00 0.00 29.97 29.18 3aky h ARG 27 CO 0.04 0.46 -0.43 1.19 2.80 0.00 0.00 179.97 184.03 3aky n PHE 28 N -4.78 0.00 -3.81 2.20 3.72 0.16 -4.91 117.46 110.04 3aky n PHE 28 Ca -0.06 0.00 -0.24 0.00 -0.05 0.00 0.00 57.45 57.11 3aky n PHE 28 Cb 0.21 0.00 0.01 0.00 -0.94 0.00 0.00 39.48 38.76 3aky n PHE 28 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 176.76 177.43 3aky n HIS 29 N -0.68 -1.84 -4.05 1.38 8.25 0.11 -4.31 115.22 114.08 3aky n HIS 29 Ca 0.04 0.81 -0.27 0.00 -0.26 0.00 0.00 57.72 58.04 3aky n HIS 29 Cb 0.25 -4.12 -0.05 0.00 1.12 0.00 0.00 29.99 27.19 3aky n HIS 29 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3aky s ALA 30 N -3.74 3.65 0.15 -1.41 0.00 -1.25 -4.70 121.76 114.46 3aky s ALA 30 Ca 0.06 -1.13 -0.31 0.00 0.00 0.00 0.00 51.96 50.57 3aky s ALA 30 Cb -0.03 -1.46 -0.10 0.00 0.00 0.00 0.00 23.12 21.53 3aky s ALA 30 CO 0.84 0.57 1.58 0.00 0.00 0.00 0.00 175.76 178.74 3aky s ALA 31 N -1.68 3.77 -0.44 0.00 0.00 -0.70 -4.78 121.76 117.93 3aky s ALA 31 Ca 0.31 1.35 -0.20 0.00 0.00 0.00 0.00 51.96 53.43 3aky s ALA 31 Cb -0.11 -3.63 0.03 0.00 0.00 0.00 0.00 23.12 19.41 3aky s ALA 31 CO 0.24 -0.81 0.60 -1.58 0.00 0.00 0.00 175.76 174.21 3aky s HIS 32 N 1.30 3.08 -0.55 0.00 2.46 -1.26 0.40 115.29 120.71 3aky s HIS 32 Ca 0.70 -0.16 -0.06 0.00 0.47 0.00 0.00 55.06 56.01 3aky s HIS 32 Cb -0.43 -3.28 0.14 0.00 -0.13 0.00 0.00 32.58 28.88 3aky s HIS 32 CO 0.31 -0.86 0.39 -0.51 -2.47 0.00 0.00 174.74 171.61 3aky s LEU 33 N 2.68 5.57 -0.37 8.88 1.43 0.09 -4.96 118.68 132.00 3aky s LEU 33 Ca 0.20 -2.33 -0.10 0.00 -1.03 0.00 0.00 54.13 50.87 3aky s LEU 33 Cb -0.15 -1.94 0.04 0.00 0.03 0.00 0.00 46.19 44.17 3aky s LEU 33 CO 0.17 -0.54 0.19 0.00 0.23 0.00 0.00 176.35 176.40 3aky s ALA 34 N 0.71 3.22 0.39 4.21 0.00 -1.26 -0.88 121.76 128.15 3aky s ALA 34 Ca 0.11 -1.79 0.28 0.00 0.00 0.00 0.00 51.96 50.57 3aky s ALA 34 Cb -0.22 -2.52 1.46 0.00 0.00 0.00 0.00 23.12 21.84 3aky s ALA 34 CO -0.03 -1.42 2.06 1.79 0.00 0.00 0.00 175.76 178.17 3aky h THR 35 N 5.98 0.51 -0.36 0.00 1.35 -1.82 -0.98 112.91 117.58 3aky h THR 35 Ca -0.24 -0.54 -0.17 0.00 -0.55 0.00 0.00 66.41 64.90 3aky h THR 35 Cb 1.09 1.36 -0.00 0.00 -1.73 0.00 0.00 68.15 68.87 3aky h THR 35 CO 0.66 0.11 -0.43 1.23 -0.25 0.00 0.00 175.52 176.84 3aky h GLY 36 N 0.96 1.02 1.57 5.82 0.00 -1.91 -1.52 103.07 109.01 3aky h GLY 36 Ca -0.00 -1.08 -0.10 0.00 0.00 0.00 0.00 47.33 46.15 3aky h GLY 36 CO 0.01 0.97 -0.27 -0.55 0.00 0.00 0.00 176.54 176.71 3aky h ASP 37 N 0.75 0.50 -0.20 0.19 3.32 -1.58 -1.27 116.42 118.12 3aky h ASP 37 Ca 0.05 -0.18 -0.05 0.00 0.02 0.00 0.00 57.03 56.87 3aky h ASP 37 Cb 1.03 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 40.44 3aky h ASP 37 CO 0.10 0.76 -0.08 0.24 -1.72 0.00 0.00 179.24 178.54 3aky h MET 38 N 0.43 0.40 -0.46 3.56 2.86 -1.14 -1.61 114.93 118.98 3aky h MET 38 Ca 0.06 -0.17 0.04 0.00 -2.06 0.00 0.00 59.70 57.57 3aky h MET 38 Cb 0.70 -0.02 -0.04 0.00 0.06 0.00 0.00 31.60 32.31 3aky h MET 38 CO 0.05 0.68 0.23 -0.07 1.06 0.00 0.00 176.91 178.87 3aky h LEU 39 N 0.10 0.34 -1.83 1.22 3.38 -1.20 -1.00 115.31 116.33 3aky h LEU 39 Ca 0.05 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.01 3aky h LEU 39 Cb 0.55 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.26 3aky h LEU 39 CO 0.03 0.24 -0.15 0.03 0.09 0.00 0.00 178.44 178.68 3aky h ARG 40 N 0.46 0.00 -0.09 1.13 3.08 -1.16 -0.79 114.38 117.01 3aky h ARG 40 Ca 0.20 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.21 3aky h ARG 40 Cb 0.10 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.14 3aky h ARG 40 CO -0.13 0.15 -0.10 1.03 -1.07 0.00 0.00 179.97 179.84 3aky h SER 41 N 0.00 0.25 -0.50 7.04 0.87 -0.39 -2.28 113.55 118.54 3aky h SER 41 Ca -0.00 -0.49 0.10 0.00 -1.23 0.00 0.00 61.79 60.17 3aky h SER 41 Cb 0.33 -0.07 -0.10 0.00 -0.44 0.00 0.00 62.40 62.12 3aky h SER 41 CO 0.02 0.69 -0.15 1.56 -0.53 0.00 0.00 176.83 178.43 3aky h GLN 42 N -0.18 -0.02 -0.73 2.24 1.08 -0.81 -2.27 115.11 114.41 3aky h GLN 42 Ca 0.01 0.00 0.11 0.00 -1.45 0.00 0.00 58.65 57.33 3aky h GLN 42 Cb 0.62 0.01 -0.08 0.00 -0.05 0.00 0.00 27.48 27.98 3aky h GLN 42 CO 0.02 -0.02 0.34 0.82 -0.95 0.00 0.00 178.83 179.05 3aky h ILE 43 N -0.02 0.78 0.00 2.54 2.04 -0.99 -2.56 117.51 119.29 3aky h ILE 43 Ca 0.24 -0.19 -0.04 0.00 1.00 0.00 0.00 64.86 65.87 3aky h ILE 43 Cb 0.39 0.18 -0.01 0.00 -0.74 0.00 0.00 36.82 36.65 3aky h ILE 43 CO -0.53 0.10 -0.20 0.00 0.00 0.00 0.00 178.15 177.52 3aky h ALA 44 N 1.47 0.97 -0.00 1.87 0.00 -0.85 -0.74 119.26 121.98 3aky h ALA 44 Ca 0.38 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.10 3aky h ALA 44 Cb 0.47 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.23 3aky h ALA 44 CO -0.32 0.25 -0.02 1.63 0.00 0.00 0.00 179.25 180.79 3aky n LYS 45 N -3.28 0.48 -1.70 0.00 5.02 -0.97 -4.92 118.16 112.79 3aky n LYS 45 Ca 0.01 -0.04 -0.17 0.00 -2.02 0.00 0.00 58.31 56.10 3aky n LYS 45 Cb 0.47 -1.50 -0.06 0.00 -0.02 0.00 0.00 35.03 33.92 3aky n LYS 45 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3aky n GLY 46 N 1.28 1.16 3.69 0.72 0.00 -0.28 -4.98 105.19 106.78 3aky n GLY 46 Ca 0.14 -0.21 -0.29 0.00 0.00 0.00 0.00 46.02 45.66 3aky n GLY 46 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3aky s THR 47 N -2.67 2.27 0.13 2.61 -4.23 -1.15 -4.81 115.64 107.79 3aky s THR 47 Ca 0.00 0.09 -0.12 0.00 -1.18 0.00 0.00 61.69 60.48 3aky s THR 47 Cb 0.00 -2.59 -0.08 0.00 1.34 0.00 0.00 72.50 71.18 3aky s THR 47 CO 0.00 -0.11 1.43 -0.61 -0.54 0.00 0.00 174.62 174.78 3aky h GLN 48 N -1.77 0.90 -0.41 3.99 4.15 -1.93 -0.02 115.11 120.01 3aky h GLN 48 Ca -0.53 -0.54 -0.06 0.00 0.77 0.00 0.00 58.65 58.30 3aky h GLN 48 Cb 1.31 0.05 -0.02 0.00 0.21 0.00 0.00 27.48 29.03 3aky h GLN 48 CO 0.57 1.18 0.02 1.25 -1.93 0.00 0.00 178.83 179.92 3aky h LEU 49 N 0.70 0.61 -0.38 -2.39 5.85 -1.93 -2.29 115.31 115.48 3aky h LEU 49 Ca 0.03 -0.12 -0.09 0.00 0.84 0.00 0.00 57.88 58.54 3aky h LEU 49 Cb 1.09 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.95 3aky h LEU 49 CO 0.11 0.67 -0.10 1.23 -0.34 0.00 0.00 178.44 180.01 3aky h GLY 50 N 0.90 0.80 1.59 3.75 0.00 -1.56 0.64 103.07 109.20 3aky h GLY 50 Ca 0.13 -0.67 -0.12 0.00 0.00 0.00 0.00 47.33 46.68 3aky h GLY 50 CO 0.01 0.61 -0.36 1.41 0.00 0.00 0.00 176.54 178.21 3aky h LEU 51 N 0.54 0.48 -0.20 3.11 3.38 -0.94 -0.63 115.31 121.04 3aky h LEU 51 Ca 0.10 -0.19 -0.17 0.00 0.09 0.00 0.00 57.88 57.70 3aky h LEU 51 Cb 0.62 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.24 3aky h LEU 51 CO 0.04 0.80 -0.54 -0.33 0.09 0.00 0.00 178.44 178.50 3aky h GLU 52 N 0.39 0.72 -0.79 1.13 5.08 -1.07 -3.25 114.58 116.80 3aky h GLU 52 Ca 0.04 -0.51 -0.04 0.00 -1.00 0.00 0.00 59.36 57.85 3aky h GLU 52 Cb 0.81 0.08 -0.03 0.00 0.50 0.00 0.00 28.75 30.11 3aky h GLU 52 CO 0.07 1.13 0.32 0.00 -1.00 0.00 0.00 179.01 179.52 3aky h ALA 53 N 0.59 1.08 -0.79 3.43 0.00 -0.78 -3.12 119.26 119.68 3aky h ALA 53 Ca -0.01 -0.19 0.10 0.00 0.00 0.00 0.00 54.91 54.81 3aky h ALA 53 Cb 1.15 -0.31 -0.07 0.00 0.00 0.00 0.00 17.79 18.56 3aky h ALA 53 CO 0.12 0.66 0.43 -0.22 0.00 0.00 0.00 179.25 180.24 3aky h LYS 54 N 1.14 0.70 -0.61 0.00 3.64 -1.15 0.13 116.57 120.42 3aky h LYS 54 Ca 0.26 -0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 59.56 3aky h LYS 54 Cb 0.21 -0.16 -0.03 0.00 -0.41 0.00 0.00 32.23 31.84 3aky h LYS 54 CO -0.02 0.46 0.23 0.87 -2.27 0.00 0.00 179.45 178.72 3aky h LYS 55 N 0.72 0.93 -0.01 1.90 1.57 -1.57 -1.57 116.57 118.54 3aky h LYS 55 Ca 0.39 -0.18 -0.00 0.00 -1.87 0.00 0.00 60.65 58.98 3aky h LYS 55 Cb 0.39 -0.14 -0.00 0.00 0.08 0.00 0.00 32.23 32.55 3aky h LYS 55 CO -0.26 0.80 -0.01 0.82 -0.57 0.00 0.00 179.45 180.23 3aky h ILE 56 N 0.86 1.41 -0.46 1.86 2.04 -1.40 -2.98 117.51 118.84 3aky h ILE 56 Ca 0.20 -1.22 0.09 0.00 1.00 0.00 0.00 64.86 64.93 3aky h ILE 56 Cb 0.23 2.22 -0.07 0.00 -0.74 0.00 0.00 36.82 38.46 3aky h ILE 56 CO -0.01 0.32 0.00 0.24 0.00 0.00 0.00 178.15 178.70 3aky h MET 57 N -0.49 0.11 0.00 2.37 2.86 -0.78 -0.67 114.93 118.33 3aky h MET 57 Ca 0.00 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 3aky h MET 57 Cb 0.53 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 32.16 3aky h MET 57 CO 0.00 0.07 0.00 -0.44 1.06 0.00 0.00 176.91 177.61 3aky h ASP 58 N 0.12 0.00 -0.28 1.22 3.32 -1.34 -0.44 116.42 119.01 3aky h ASP 58 Ca 0.23 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.28 3aky h ASP 58 Cb 0.34 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.89 3aky h ASP 58 CO -0.38 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.14 3aky n GLN 59 N -2.74 2.20 -1.34 3.56 6.02 -0.60 -4.66 117.38 119.82 3aky n GLN 59 Ca -0.01 -1.81 -0.08 0.00 -0.01 0.00 0.00 57.00 55.09 3aky n GLN 59 Cb 0.13 -1.47 -0.03 0.00 1.02 0.00 0.00 30.24 29.90 3aky n GLN 59 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3aky n GLY 60 N 1.36 0.86 3.94 1.08 0.00 -0.18 -4.79 105.19 107.46 3aky n GLY 60 Ca 0.18 -0.68 -0.24 0.00 0.00 0.00 0.00 46.02 45.28 3aky n GLY 60 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3aky s GLY 61 N -2.89 1.72 -0.15 -0.02 0.00 -0.36 -3.80 107.32 101.82 3aky s GLY 61 Ca 0.00 -1.04 -0.08 0.00 0.00 0.00 0.00 44.72 43.60 3aky s GLY 61 CO 0.00 -0.71 0.13 1.08 0.00 0.00 0.00 173.10 173.61 3aky s LEU 62 N -5.01 4.31 0.50 0.66 1.43 -1.26 -4.35 118.68 114.96 3aky s LEU 62 Ca 0.58 0.37 -0.20 0.00 -1.03 0.00 0.00 54.13 53.85 3aky s LEU 62 Cb -0.11 -2.07 -0.08 0.00 0.03 0.00 0.00 46.19 43.96 3aky s LEU 62 CO 0.42 0.32 1.03 -0.69 0.23 0.00 0.00 176.35 177.67 3aky s VAL 63 N -0.50 3.88 0.48 -1.59 1.01 -1.26 -4.98 120.40 117.44 3aky s VAL 63 Ca 0.12 1.12 -0.24 0.00 0.00 0.00 0.00 61.98 62.98 3aky s VAL 63 Cb -0.12 -3.46 -0.07 0.00 0.00 0.00 0.00 36.38 32.73 3aky s VAL 63 CO 0.02 -0.30 1.35 -0.94 0.00 0.00 0.00 175.10 175.22 3aky s SER 64 N -2.16 5.73 0.24 3.32 1.04 -1.26 -4.86 113.70 115.76 3aky s SER 64 Ca 0.66 2.74 -0.04 0.00 0.48 0.00 0.00 55.95 59.78 3aky s SER 64 Cb -0.15 -2.64 0.39 0.00 0.10 0.00 0.00 66.02 63.71 3aky s SER 64 CO 0.22 -1.26 1.82 0.44 0.98 0.00 0.00 173.24 175.44 3aky h ASP 65 N 1.99 0.70 -0.50 7.02 3.32 -1.99 -2.10 116.42 124.86 3aky h ASP 65 Ca -0.50 0.04 0.02 0.00 0.02 0.00 0.00 57.03 56.61 3aky h ASP 65 Cb 1.27 -0.10 -0.03 0.00 0.22 0.00 0.00 39.33 40.70 3aky h ASP 65 CO 0.60 0.41 0.30 0.44 -1.72 0.00 0.00 179.24 179.27 3aky h ASP 66 N 0.82 0.49 -0.35 6.45 3.32 -1.99 0.42 116.42 125.58 3aky h ASP 66 Ca 0.39 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.44 3aky h ASP 66 Cb 0.33 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.76 3aky h ASP 66 CO -0.23 0.35 0.19 0.40 -1.72 0.00 0.00 179.24 178.22 3aky h ILE 67 N 0.60 1.14 -0.22 0.35 2.04 -1.81 -1.90 117.51 117.72 3aky h ILE 67 Ca 0.20 -0.38 -0.19 0.00 1.00 0.00 0.00 64.86 65.49 3aky h ILE 67 Cb 0.01 0.75 0.00 0.00 -0.74 0.00 0.00 36.82 36.85 3aky h ILE 67 CO -0.08 0.15 -0.59 0.24 0.00 0.00 0.00 178.15 177.86 3aky h MET 68 N 0.44 0.78 -0.55 2.37 2.86 -0.45 -1.78 114.93 118.60 3aky h MET 68 Ca 0.12 -0.55 -0.01 0.00 -2.06 0.00 0.00 59.70 57.20 3aky h MET 68 Cb 0.07 0.09 -0.03 0.00 0.06 0.00 0.00 31.60 31.79 3aky h MET 68 CO -0.02 1.18 0.32 0.28 1.06 0.00 0.00 176.91 179.73 3aky h VAL 69 N 0.53 1.17 -0.87 -2.22 2.07 -0.23 -2.22 116.25 114.48 3aky h VAL 69 Ca -0.01 -0.41 -0.03 0.00 0.82 0.00 0.00 66.70 67.07 3aky h VAL 69 Cb 1.21 0.44 -0.04 0.00 -1.52 0.00 0.00 31.29 31.38 3aky h VAL 69 CO 0.13 0.18 0.43 0.78 0.02 0.00 0.00 177.57 179.10 3aky h ASN 70 N 0.75 1.12 -0.53 0.57 4.21 -1.23 0.95 115.58 121.42 3aky h ASN 70 Ca 0.20 -0.13 0.01 0.00 1.21 0.00 0.00 56.30 57.59 3aky h ASN 70 Cb 0.01 -0.29 -0.03 0.00 -1.12 0.00 0.00 38.32 36.89 3aky h ASN 70 CO -0.04 0.94 0.34 -0.03 -1.29 0.00 0.00 177.43 177.35 3aky h MET 71 N 1.23 0.66 -0.10 0.81 4.05 -1.15 -1.72 114.93 118.71 3aky h MET 71 Ca 0.30 -0.04 -0.23 0.00 -0.28 0.00 0.00 59.70 59.45 3aky h MET 71 Cb 0.10 -0.15 0.01 0.00 -0.80 0.00 0.00 31.60 30.76 3aky h MET 71 CO -0.04 0.44 -0.83 0.82 0.23 0.00 0.00 176.91 177.52 3aky h ILE 72 N 0.68 1.30 -0.82 1.77 1.08 -0.87 -2.70 117.51 117.95 3aky h ILE 72 Ca 0.20 -2.09 0.02 0.00 -0.39 0.00 0.00 64.86 62.60 3aky h ILE 72 Cb -0.03 2.11 -0.04 0.00 -3.07 0.00 0.00 36.82 35.78 3aky h ILE 72 CO -0.07 0.65 0.54 0.50 -0.69 0.00 0.00 178.15 179.08 3aky h LYS 73 N 0.45 1.05 -0.27 2.37 3.64 -0.69 0.13 116.57 123.24 3aky h LYS 73 Ca -0.07 -0.06 -0.10 0.00 -1.27 0.00 0.00 60.65 59.15 3aky h LYS 73 Cb 1.46 -0.24 -0.01 0.00 -0.41 0.00 0.00 32.23 33.03 3aky h LYS 73 CO 0.16 0.69 -0.27 -0.44 -2.27 0.00 0.00 179.45 177.32 3aky h ASP 74 N 1.08 0.54 -0.03 4.20 3.32 -1.31 -1.67 116.42 122.55 3aky h ASP 74 Ca 0.31 -0.20 -0.24 0.00 0.02 0.00 0.00 57.03 56.92 3aky h ASP 74 Cb -0.08 -0.15 0.02 0.00 0.22 0.00 0.00 39.33 39.34 3aky h ASP 74 CO -0.08 0.80 -0.93 -0.33 -1.72 0.00 0.00 179.24 176.98 3aky h GLU 75 N 0.47 0.68 -0.73 3.56 4.39 -0.90 0.27 114.58 122.31 3aky h GLU 75 Ca 0.06 -0.70 0.03 0.00 0.34 0.00 0.00 59.36 59.10 3aky h GLU 75 Cb 0.72 0.19 -0.05 0.00 -0.10 0.00 0.00 28.75 29.51 3aky h GLU 75 CO 0.06 1.28 0.46 -0.07 -1.16 0.00 0.00 179.01 179.58 3aky h LEU 76 N 0.35 0.75 0.34 1.33 3.38 -0.75 -1.56 115.31 119.15 3aky h LEU 76 Ca -0.11 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.85 3aky h LEU 76 Cb 1.59 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 42.18 3aky h LEU 76 CO 0.19 0.52 -0.16 0.74 0.09 0.00 0.00 178.44 179.81 3aky h THR 77 N 0.89 0.00 0.00 0.22 2.02 -1.29 -3.39 112.91 111.36 3aky h THR 77 Ca 0.30 -0.46 0.00 0.00 0.77 0.00 0.00 66.41 67.02 3aky h THR 77 Cb 0.03 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.44 3aky h THR 77 CO -0.12 0.00 -0.50 0.78 0.37 0.00 0.00 175.52 176.05 3aky h ASN 78 N -0.92 0.00 -3.59 4.18 2.35 -0.54 -3.45 115.58 113.60 3aky h ASN 78 Ca -0.05 -0.11 -0.65 0.00 -0.55 0.00 0.00 56.30 54.94 3aky h ASN 78 Cb 0.35 0.00 -0.15 0.00 0.05 0.00 0.00 38.32 38.57 3aky h ASN 78 CO 0.08 0.06 0.16 0.21 -1.65 0.00 0.00 177.43 176.28 3aky s ASN 79 N -4.70 6.34 0.45 5.81 2.47 -0.59 -4.93 114.94 119.79 3aky s ASN 79 Ca 0.06 -0.29 0.15 0.00 0.42 0.00 0.00 52.86 53.20 3aky s ASN 79 Cb 0.12 -2.33 1.01 0.00 -1.45 0.00 0.00 41.25 38.60 3aky s ASN 79 CO 0.70 -0.79 1.99 1.55 -3.72 0.00 0.00 177.10 176.83 3aky h PRO 80 N 8.87 0.00 0.00 0.43 0.13 -1.87 -1.77 132.00 137.79 3aky h PRO 80 Ca -0.25 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 3aky h PRO 80 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 3aky h PRO 80 CO 0.90 0.19 0.00 0.00 -0.23 0.00 0.00 178.00 178.85 3aky n ALA 81 N -2.49 1.31 1.28 -0.56 0.00 -1.26 -1.58 120.51 117.20 3aky n ALA 81 Ca -0.02 0.16 0.05 0.00 0.00 0.00 0.00 53.44 53.62 3aky n ALA 81 Cb 0.25 -1.36 0.15 0.00 0.00 0.00 0.00 19.45 18.49 3aky n ALA 81 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3aky h LYS 83 N 1.40 0.46 0.00 0.00 3.64 -1.49 -3.29 116.57 117.29 3aky h LYS 83 Ca 0.00 -0.54 0.00 0.00 -1.27 0.00 0.00 60.65 58.84 3aky h LYS 83 Cb 0.32 0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.30 3aky h LYS 83 CO 0.00 1.19 0.00 -0.91 -2.27 0.00 0.00 179.45 177.46 3aky h ASN 84 N -0.04 0.00 -4.43 4.20 2.35 -1.79 -3.48 115.58 112.39 3aky h ASN 84 Ca -0.11 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.64 3aky h ASN 84 Cb 1.50 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.87 3aky h ASN 84 CO 0.15 0.00 0.00 0.61 -1.65 0.00 0.00 177.43 176.54 3aky n GLY 85 N -0.60 2.40 3.29 2.83 0.00 -1.24 -4.15 105.19 107.72 3aky n GLY 85 Ca -0.00 -1.97 -0.13 0.00 0.00 0.00 0.00 46.02 43.93 3aky n GLY 85 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3aky s PHE 86 N -1.73 -0.20 -0.36 1.61 -0.12 0.21 -1.72 117.98 115.67 3aky s PHE 86 Ca 0.00 0.17 -0.00 0.00 -0.05 0.00 0.00 56.93 57.05 3aky s PHE 86 Cb 0.00 0.16 0.10 0.00 -0.63 0.00 0.00 43.02 42.64 3aky s PHE 86 CO 0.00 -0.51 0.11 0.42 -0.05 0.00 0.00 175.22 175.19 3aky s ILE 87 N -2.23 2.85 -0.23 -4.49 1.01 0.16 -1.18 121.20 117.09 3aky s ILE 87 Ca -0.07 -2.06 -0.29 0.00 0.00 0.00 0.00 60.65 58.23 3aky s ILE 87 Cb -0.02 -2.95 0.00 0.00 0.01 0.00 0.00 42.46 39.51 3aky s ILE 87 CO -0.01 -0.56 1.13 -0.76 0.00 0.00 0.00 174.94 174.75 3aky s LEU 88 N 1.07 4.07 -0.36 2.97 1.02 -0.43 -0.73 118.68 126.29 3aky s LEU 88 Ca 0.07 1.40 0.02 0.00 0.02 0.00 0.00 54.13 55.63 3aky s LEU 88 Cb -0.21 -3.54 0.10 0.00 0.02 0.00 0.00 46.19 42.56 3aky s LEU 88 CO -0.05 -0.77 0.10 -0.62 0.02 0.00 0.00 176.35 175.03 3aky s ASP 89 N 1.65 4.93 0.00 2.29 -1.08 -0.06 -0.19 116.67 124.20 3aky s ASP 89 Ca 0.48 -2.11 0.00 0.00 -0.52 0.00 0.00 52.55 50.41 3aky s ASP 89 Cb -0.17 -1.70 0.00 0.00 -1.46 0.00 0.00 42.92 39.60 3aky s ASP 89 CO 0.12 -0.43 0.00 0.61 0.52 0.00 0.00 175.17 175.98 3aky n GLY 90 N 4.37 0.54 2.84 2.66 0.00 -1.24 -2.67 105.19 111.68 3aky n GLY 90 Ca 0.02 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.88 3aky n GLY 90 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3aky s PHE 91 N -2.00 0.20 0.72 1.61 2.19 -1.26 -4.19 117.98 115.26 3aky s PHE 91 Ca 0.00 0.02 -0.11 0.00 0.33 0.00 0.00 56.93 57.17 3aky s PHE 91 Cb 0.00 -0.27 0.02 0.00 -1.31 0.00 0.00 43.02 41.46 3aky s PHE 91 CO 0.00 -0.08 1.07 -1.25 1.83 0.00 0.00 175.22 176.80 3aky s PRO 92 N 0.66 2.71 0.00 10.12 0.04 -1.26 -4.70 135.00 142.57 3aky s PRO 92 Ca -0.06 0.75 0.00 0.00 0.04 0.00 0.00 61.00 61.73 3aky s PRO 92 Cb -0.09 -1.98 0.00 0.00 0.04 0.00 0.00 34.50 32.47 3aky s PRO 92 CO -0.01 -1.21 0.14 -2.13 0.04 0.00 0.00 177.00 173.83 3aky n ARG 93 N -3.17 0.81 -3.81 4.56 0.63 -1.26 -4.96 116.66 109.46 3aky n ARG 93 Ca 0.07 -0.14 -0.10 0.00 -0.92 0.00 0.00 57.85 56.76 3aky n ARG 93 Cb 0.55 -0.54 -0.06 0.00 0.45 0.00 0.00 32.46 32.86 3aky n ARG 93 CO 0.00 0.00 0.00 0.95 -2.51 0.00 0.00 177.63 176.07 3aky s THR 94 N -0.16 0.09 0.16 5.15 -4.23 -1.26 -3.58 115.64 111.81 3aky s THR 94 Ca 0.00 -1.02 -0.16 0.00 -1.18 0.00 0.00 61.69 59.33 3aky s THR 94 Cb 0.00 -1.45 0.02 0.00 1.34 0.00 0.00 72.50 72.41 3aky s THR 94 CO 0.00 -0.40 1.82 0.40 -0.54 0.00 0.00 174.62 175.90 3aky h ILE 95 N 2.52 1.11 -0.89 2.99 1.08 -1.93 -1.70 117.51 120.69 3aky h ILE 95 Ca -0.33 -0.20 0.08 0.00 -0.39 0.00 0.00 64.86 64.02 3aky h ILE 95 Cb 1.23 0.48 -0.07 0.00 -3.07 0.00 0.00 36.82 35.39 3aky h ILE 95 CO 0.49 0.11 0.55 -0.65 -0.69 0.00 0.00 178.15 177.96 3aky h PRO 96 N 0.58 0.94 -0.35 2.37 0.11 -1.97 0.39 132.00 134.07 3aky h PRO 96 Ca 0.16 -0.06 -0.06 0.00 0.11 0.00 0.00 66.00 66.15 3aky h PRO 96 Cb -0.07 -0.21 -0.02 0.00 0.11 0.00 0.00 31.00 30.82 3aky h PRO 96 CO -0.03 0.62 -0.04 1.96 -0.21 0.00 0.00 178.00 180.30 3aky h GLN 97 N 0.96 0.56 -0.09 1.05 4.20 -1.87 -0.40 115.11 119.52 3aky h GLN 97 Ca 0.41 -0.14 -0.01 0.00 0.06 0.00 0.00 58.65 58.96 3aky h GLN 97 Cb 0.26 -0.07 -0.00 0.00 0.30 0.00 0.00 27.48 27.96 3aky h GLN 97 CO -0.20 0.62 0.00 0.00 -0.67 0.00 0.00 178.83 178.58 3aky h ALA 98 N 1.43 0.12 -0.10 3.87 0.00 0.52 -1.18 119.26 123.92 3aky h ALA 98 Ca 0.11 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.84 3aky h ALA 98 Cb 0.40 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 3aky h ALA 98 CO 0.02 -0.20 0.07 0.93 0.00 0.00 0.00 179.25 180.06 3aky h GLU 99 N -0.11 0.14 -0.77 0.00 5.08 -0.36 -1.67 114.58 116.89 3aky h GLU 99 Ca 0.03 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.37 3aky h GLU 99 Cb 0.34 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.52 3aky h GLU 99 CO 0.00 0.11 0.47 0.87 -1.00 0.00 0.00 179.01 179.46 3aky h LYS 100 N 0.12 1.03 -0.07 2.33 1.57 -1.12 -1.59 116.57 118.85 3aky h LYS 100 Ca 0.04 -0.09 -0.00 0.00 -1.87 0.00 0.00 60.65 58.73 3aky h LYS 100 Cb 0.00 -0.22 -0.00 0.00 0.08 0.00 0.00 32.23 32.09 3aky h LYS 100 CO -0.01 0.72 0.02 1.25 -0.57 0.00 0.00 179.45 180.86 3aky h LEU 101 N 1.05 0.10 -0.72 2.94 5.85 -1.10 -0.39 115.31 123.04 3aky h LEU 101 Ca 0.28 -0.19 0.16 0.00 0.84 0.00 0.00 57.88 58.96 3aky h LEU 101 Cb -0.05 -0.02 -0.12 0.00 0.37 0.00 0.00 40.66 40.83 3aky h LEU 101 CO -0.05 0.26 -0.01 -0.78 -0.34 0.00 0.00 178.44 177.51 3aky h ASP 102 N -0.08 -0.36 0.14 1.25 3.58 -1.10 -0.52 116.42 119.33 3aky h ASP 102 Ca 0.02 0.19 -0.01 0.00 0.42 0.00 0.00 57.03 57.65 3aky h ASP 102 Cb 0.20 0.34 0.00 0.00 1.72 0.00 0.00 39.33 41.59 3aky h ASP 102 CO -0.00 -0.17 -0.07 -0.61 -2.88 0.00 0.00 179.24 175.51 3aky h GLN 103 N 0.10 -0.18 -0.73 0.28 5.75 -0.99 -2.28 115.11 117.05 3aky h GLN 103 Ca 0.38 0.01 0.10 0.00 -0.15 0.00 0.00 58.65 58.99 3aky h GLN 103 Cb 0.65 0.04 -0.07 0.00 1.07 0.00 0.00 27.48 29.17 3aky h GLN 103 CO -0.64 -0.09 0.37 0.52 -2.65 0.00 0.00 178.83 176.34 3aky h MET 104 N -0.23 0.59 0.00 1.69 2.86 -0.27 -2.44 114.93 117.13 3aky h MET 104 Ca -0.02 -0.04 -0.13 0.00 -2.06 0.00 0.00 59.70 57.46 3aky h MET 104 Cb 0.18 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 31.69 3aky h MET 104 CO 0.03 0.39 -0.60 -0.07 1.06 0.00 0.00 176.91 177.72 3aky h LEU 105 N 0.61 0.00 -0.79 1.22 3.38 -1.01 -2.60 115.31 116.12 3aky h LEU 105 Ca 0.36 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.32 3aky h LEU 105 Cb 0.40 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.11 3aky h LEU 105 CO -0.28 0.60 0.45 0.11 0.09 0.00 0.00 178.44 179.41 3aky h LYS 106 N 0.00 1.10 -0.03 1.13 1.57 -0.95 0.72 116.57 120.10 3aky h LYS 106 Ca -0.01 -0.12 -0.21 0.00 -1.87 0.00 0.00 60.65 58.44 3aky h LYS 106 Cb 1.37 -0.22 0.00 0.00 0.08 0.00 0.00 32.23 33.47 3aky h LYS 106 CO 0.08 0.80 -0.87 0.93 -0.57 0.00 0.00 179.45 179.81 3aky h GLU 107 N 1.10 0.43 0.00 3.15 5.08 -1.38 -2.61 114.58 120.34 3aky h GLU 107 Ca 0.28 -0.42 0.00 0.00 -1.00 0.00 0.00 59.36 58.22 3aky h GLU 107 Cb 0.01 0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.37 3aky h GLU 107 CO -0.05 1.08 0.00 0.94 -1.00 0.00 0.00 179.01 179.98 3aky n GLN 108 N -3.78 0.26 -2.20 2.33 7.27 -0.99 -4.94 117.38 115.33 3aky n GLN 108 Ca -0.06 0.22 -0.12 0.00 0.07 0.00 0.00 57.00 57.11 3aky n GLN 108 Cb 0.79 -1.81 -0.01 0.00 2.41 0.00 0.00 30.24 31.63 3aky n GLN 108 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 3aky n GLY 109 N 1.28 -0.09 2.67 1.69 0.00 0.09 -5.00 105.19 105.84 3aky n GLY 109 Ca 0.05 -0.40 -0.29 0.00 0.00 0.00 0.00 46.02 45.39 3aky n GLY 109 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3aky s THR 110 N -2.58 1.46 0.59 2.61 -4.23 -0.29 -5.02 115.64 108.18 3aky s THR 110 Ca 0.00 -2.95 -0.14 0.00 -1.18 0.00 0.00 61.69 57.42 3aky s THR 110 Cb 0.00 -2.00 -0.05 0.00 1.34 0.00 0.00 72.50 71.79 3aky s THR 110 CO 0.00 -1.00 1.02 -2.16 -0.54 0.00 0.00 174.62 171.94 3aky s PRO 111 N -0.11 3.58 0.33 3.99 0.04 -1.26 -4.77 135.00 136.81 3aky s PRO 111 Ca 0.23 0.92 -0.28 0.00 0.04 0.00 0.00 61.00 61.91 3aky s PRO 111 Cb -0.13 -2.08 -0.10 0.00 0.04 0.00 0.00 34.50 32.23 3aky s PRO 111 CO -0.08 -0.58 1.25 -0.51 0.04 0.00 0.00 177.00 177.12 3aky s LEU 112 N -4.73 4.42 -0.17 -3.56 1.43 -1.26 -4.86 118.68 109.94 3aky s LEU 112 Ca 0.58 2.57 -0.08 0.00 -1.03 0.00 0.00 54.13 56.17 3aky s LEU 112 Cb -0.12 -3.70 -0.23 0.00 0.03 0.00 0.00 46.19 42.18 3aky s LEU 112 CO 0.43 -0.49 0.19 -0.62 0.23 0.00 0.00 176.35 176.10 3aky n GLU 113 N 0.77 0.70 -3.91 1.70 1.02 0.21 -4.99 120.64 116.15 3aky n GLU 113 Ca 0.00 0.29 -0.12 0.00 -0.02 0.00 0.00 57.16 57.31 3aky n GLU 113 Cb 0.43 -1.67 -0.14 0.00 -0.02 0.00 0.00 31.44 30.04 3aky n GLU 113 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 3aky s LYS 114 N -2.52 0.06 -0.34 3.49 2.47 -1.18 -4.75 119.74 116.97 3aky s LYS 114 Ca -0.27 -0.04 0.04 0.00 -1.56 0.00 0.00 55.97 54.15 3aky s LYS 114 Cb 0.07 -0.05 0.10 0.00 -1.46 0.00 0.00 37.83 36.49 3aky s LYS 114 CO 0.70 0.01 0.05 0.00 0.16 0.00 0.00 175.35 176.27 3aky s ALA 115 N -0.05 2.86 -0.28 3.13 0.00 -0.40 -0.87 121.76 126.14 3aky s ALA 115 Ca -0.00 -2.51 -0.23 0.00 0.00 0.00 0.00 51.96 49.22 3aky s ALA 115 Cb -0.00 -1.96 -0.01 0.00 0.00 0.00 0.00 23.12 21.15 3aky s ALA 115 CO -0.00 -1.69 0.75 0.42 0.00 0.00 0.00 175.76 175.24 3aky s ILE 116 N 0.92 4.85 -0.20 0.00 -1.09 -0.65 -2.37 121.20 122.67 3aky s ILE 116 Ca 0.11 1.22 -0.21 0.00 -2.23 0.00 0.00 60.65 59.54 3aky s ILE 116 Cb -0.19 -4.08 -0.02 0.00 -1.58 0.00 0.00 42.46 36.58 3aky s ILE 116 CO -0.08 -0.15 0.63 -0.70 -1.23 0.00 0.00 174.94 173.41 3aky s GLU 117 N 2.81 4.21 -0.57 2.79 2.12 -0.20 -1.72 118.70 128.14 3aky s GLU 117 Ca 0.31 0.61 -0.22 0.00 0.36 0.00 0.00 54.97 56.03 3aky s GLU 117 Cb -0.15 -3.58 0.06 0.00 0.26 0.00 0.00 34.13 30.72 3aky s GLU 117 CO 0.11 -0.24 0.86 -0.51 -0.54 0.00 0.00 175.26 174.94 3aky s LEU 118 N 1.92 4.43 -0.15 2.70 1.02 -0.32 0.75 118.68 129.02 3aky s LEU 118 Ca 0.29 -0.69 -0.18 0.00 0.02 0.00 0.00 54.13 53.57 3aky s LEU 118 Cb -0.16 -2.61 -0.04 0.00 0.02 0.00 0.00 46.19 43.40 3aky s LEU 118 CO 0.10 -1.19 0.49 -0.54 0.02 0.00 0.00 176.35 175.22 3aky s LYS 119 N 3.61 4.28 -0.28 1.70 1.02 0.50 -4.45 119.74 126.12 3aky s LYS 119 Ca 0.24 0.42 -0.20 0.00 0.02 0.00 0.00 55.97 56.45 3aky s LYS 119 Cb -0.16 -3.49 0.11 0.00 -0.52 0.00 0.00 37.83 33.77 3aky s LYS 119 CO 0.15 0.04 0.85 0.54 -0.92 0.00 0.00 175.35 176.00 3aky s VAL 120 N 1.03 0.00 0.50 3.17 0.11 -1.26 -0.85 120.40 123.09 3aky s VAL 120 Ca 0.25 0.00 -0.21 0.00 -2.93 0.00 0.00 61.98 59.09 3aky s VAL 120 Cb -0.15 -1.00 -0.07 0.00 -1.53 0.00 0.00 36.38 33.63 3aky s VAL 120 CO 0.10 0.00 1.15 -0.62 -3.33 0.00 0.00 175.10 172.40 3aky s ASP 121 N 1.01 5.93 0.33 3.54 2.15 -1.26 -4.96 116.67 123.41 3aky s ASP 121 Ca -0.05 2.25 0.03 0.00 0.43 0.00 0.00 52.55 55.22 3aky s ASP 121 Cb -0.05 -2.59 0.64 0.00 -0.30 0.00 0.00 42.92 40.62 3aky s ASP 121 CO -0.12 -1.08 1.93 0.44 -0.17 0.00 0.00 175.17 176.18 3aky h ASP 122 N 1.62 0.78 -0.91 -0.34 5.19 -2.00 -2.76 116.42 118.00 3aky h ASP 122 Ca -0.50 0.01 0.14 0.00 -0.62 0.00 0.00 57.03 56.06 3aky h ASP 122 Cb 1.26 -0.16 -0.09 0.00 0.18 0.00 0.00 39.33 40.51 3aky h ASP 122 CO 0.58 0.50 0.52 -0.33 -3.12 0.00 0.00 179.24 177.40 3aky h GLU 123 N 0.89 0.75 0.00 3.56 5.08 -2.03 0.10 114.58 122.93 3aky h GLU 123 Ca 0.35 -0.04 -0.11 0.00 -1.00 0.00 0.00 59.36 58.56 3aky h GLU 123 Cb 0.24 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.30 3aky h GLU 123 CO -0.13 0.49 -0.51 -0.07 -1.00 0.00 0.00 179.01 177.79 3aky h LEU 124 N 0.77 0.00 -0.98 1.33 3.38 -1.88 -3.29 115.31 114.63 3aky h LEU 124 Ca 0.48 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 58.35 3aky h LEU 124 Cb 0.61 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.35 3aky h LEU 124 CO -0.32 0.51 -0.50 -0.07 0.09 0.00 0.00 178.44 178.15 3aky h LEU 125 N 0.00 0.03 -0.32 1.67 3.38 -0.80 -2.93 115.31 116.35 3aky h LEU 125 Ca -0.01 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 3aky h LEU 125 Cb 0.91 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.64 3aky h LEU 125 CO 0.07 0.53 0.10 0.58 0.09 0.00 0.00 178.44 179.80 3aky h VAL 126 N 0.03 1.20 -0.36 1.22 2.07 -1.60 -1.22 116.25 117.60 3aky h VAL 126 Ca -0.00 -0.65 -0.04 0.00 0.82 0.00 0.00 66.70 66.83 3aky h VAL 126 Cb 0.89 1.03 -0.02 0.00 -1.52 0.00 0.00 31.29 31.67 3aky h VAL 126 CO 0.07 0.22 0.06 0.00 0.02 0.00 0.00 177.57 177.94 3aky h ALA 127 N 0.94 1.44 -0.35 1.67 0.00 -1.69 -1.36 119.26 119.92 3aky h ALA 127 Ca 0.10 -0.16 -0.09 0.00 0.00 0.00 0.00 54.91 54.76 3aky h ALA 127 Cb 0.24 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 3aky h ALA 127 CO -0.00 0.40 -0.15 0.00 0.00 0.00 0.00 179.25 179.50 3aky h ARG 128 N 0.52 0.72 -0.14 0.00 3.08 -1.18 -2.64 114.38 114.73 3aky h ARG 128 Ca 0.12 -0.31 -0.19 0.00 0.07 0.00 0.00 59.98 59.67 3aky h ARG 128 Cb 0.24 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.27 3aky h ARG 128 CO 0.00 0.91 -0.70 0.82 -1.07 0.00 0.00 179.97 179.93 3aky h ILE 129 N 0.50 1.32 -0.48 2.04 1.08 -1.11 -2.86 117.51 118.01 3aky h ILE 129 Ca 0.08 -1.98 -0.06 0.00 -0.39 0.00 0.00 64.86 62.51 3aky h ILE 129 Cb 0.68 1.96 -0.02 0.00 -3.07 0.00 0.00 36.82 36.37 3aky h ILE 129 CO 0.05 0.61 0.04 0.74 -0.69 0.00 0.00 178.15 178.90 3aky h THR 130 N 0.44 1.23 -0.03 -0.27 2.02 -1.31 -3.17 112.91 111.81 3aky h THR 130 Ca -0.03 -0.92 0.00 0.00 0.77 0.00 0.00 66.41 66.23 3aky h THR 130 Cb 1.29 0.83 0.00 0.00 -1.74 0.00 0.00 68.15 68.53 3aky h THR 130 CO 0.13 0.33 0.00 0.61 0.37 0.00 0.00 175.52 176.96 3aky n GLY 131 N -0.73 0.53 3.74 2.16 0.00 -1.00 -4.98 105.19 104.91 3aky n GLY 131 Ca 0.03 -0.57 -0.41 0.00 0.00 0.00 0.00 46.02 45.06 3aky n GLY 131 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3aky s ARG 132 N -1.99 4.44 -0.07 1.61 3.52 -1.08 -1.59 118.95 123.79 3aky s ARG 132 Ca 0.33 1.96 0.04 0.00 -0.13 0.00 0.00 55.73 57.93 3aky s ARG 132 Cb 0.20 -3.22 0.00 0.00 -1.56 0.00 0.00 34.95 30.38 3aky s ARG 132 CO 0.32 -0.17 -0.19 -0.51 -0.81 0.00 0.00 175.30 173.94 3aky s LEU 133 N -0.19 1.91 0.12 -0.88 1.43 -0.62 -4.69 118.68 115.76 3aky s LEU 133 Ca 0.55 -0.43 0.07 0.00 -1.03 0.00 0.00 54.13 53.29 3aky s LEU 133 Cb -0.34 -1.12 -0.04 0.00 0.03 0.00 0.00 46.19 44.71 3aky s LEU 133 CO 0.38 0.13 -0.08 0.27 0.23 0.00 0.00 176.35 177.27 3aky s ILE 134 N 0.31 3.41 -0.43 -0.59 -4.36 0.02 0.52 121.20 120.08 3aky s ILE 134 Ca -0.12 -1.34 -0.25 0.00 -0.26 0.00 0.00 60.65 58.68 3aky s ILE 134 Cb -0.15 -2.63 0.02 0.00 1.25 0.00 0.00 42.46 40.95 3aky s ILE 134 CO 0.05 0.05 0.90 -2.28 0.24 0.00 0.00 174.94 173.91 3aky s HIS 135 N -1.35 2.98 0.04 1.37 5.65 0.64 -0.55 115.29 124.06 3aky s HIS 135 Ca 0.23 0.48 0.30 0.00 0.25 0.00 0.00 55.06 56.31 3aky s HIS 135 Cb -0.11 -3.83 1.11 0.00 -1.18 0.00 0.00 32.58 28.58 3aky s HIS 135 CO 0.15 -1.00 1.89 -1.00 -0.65 0.00 0.00 174.74 174.13 3aky h PRO 136 N 8.88 0.00 -0.99 2.88 0.13 -1.89 0.82 132.00 141.83 3aky h PRO 136 Ca -0.24 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 64.68 3aky h PRO 136 Cb 1.08 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 32.08 3aky h PRO 136 CO 1.00 0.06 0.27 0.00 -0.23 0.00 0.00 178.00 179.10 3aky n ALA 137 N -2.13 3.79 0.07 -0.56 0.00 -1.26 -4.30 120.51 116.12 3aky n ALA 137 Ca 0.01 -1.22 0.00 0.00 0.00 0.00 0.00 53.44 52.23 3aky n ALA 137 Cb 0.37 -1.18 0.00 0.00 0.00 0.00 0.00 19.45 18.64 3aky n ALA 137 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3aky n SER 138 N -0.18 -1.22 0.00 0.00 3.41 -0.93 -5.01 113.62 109.69 3aky n SER 138 Ca 0.25 0.31 0.00 0.00 -0.26 0.00 0.00 58.87 59.17 3aky n SER 138 Cb 0.99 1.41 0.00 0.00 -0.26 0.00 0.00 64.21 66.34 3aky n SER 138 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3aky n GLY 139 N -1.37 1.06 3.60 5.00 0.00 0.24 -5.06 105.19 108.66 3aky n GLY 139 Ca 0.00 0.00 -0.54 0.00 0.00 0.00 0.00 46.02 45.48 3aky n GLY 139 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 3aky n ARG 140 N 0.00 1.27 -3.98 1.61 0.63 -1.24 -4.73 116.66 110.21 3aky n ARG 140 Ca 0.00 0.43 -0.37 0.00 -0.92 0.00 0.00 57.85 56.99 3aky n ARG 140 Cb 0.00 -2.31 -0.07 0.00 0.45 0.00 0.00 32.46 30.54 3aky n ARG 140 CO 0.00 0.00 0.00 -1.54 -2.51 0.00 0.00 177.63 173.58 3aky s SER 141 N 5.08 6.15 0.35 6.15 1.04 -1.26 -0.26 113.70 130.95 3aky s SER 141 Ca 1.02 0.40 0.07 0.00 0.48 0.00 0.00 55.95 57.92 3aky s SER 141 Cb -0.94 -1.95 -0.07 0.00 0.10 0.00 0.00 66.02 63.16 3aky s SER 141 CO 0.58 0.40 -0.02 -0.31 0.98 0.00 0.00 173.24 174.87 3aky s TYR 142 N -0.97 2.25 -0.01 5.02 1.51 0.18 -4.98 117.35 120.35 3aky s TYR 142 Ca 0.14 -0.70 0.01 0.00 -1.01 0.00 0.00 57.07 55.51 3aky s TYR 142 Cb -0.12 -1.44 0.00 0.00 -0.11 0.00 0.00 41.96 40.29 3aky s TYR 142 CO 0.04 0.34 -0.05 -1.58 -1.11 0.00 0.00 175.55 173.19 3aky s HIS 143 N -2.89 0.51 0.15 2.71 2.46 -0.12 -1.59 115.29 116.53 3aky s HIS 143 Ca 0.34 -0.10 -0.16 0.00 0.47 0.00 0.00 55.06 55.60 3aky s HIS 143 Cb 0.07 -0.39 0.01 0.00 -0.13 0.00 0.00 32.58 32.15 3aky s HIS 143 CO 0.16 -0.06 1.81 0.87 -2.47 0.00 0.00 174.74 175.05 3aky h LYS 144 N 6.37 0.54 0.00 2.88 1.57 -1.56 -1.94 116.57 124.43 3aky h LYS 144 Ca -0.32 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.41 3aky h LYS 144 Cb 1.18 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 33.36 3aky h LYS 144 CO 0.49 0.36 -0.29 0.82 -0.57 0.00 0.00 179.45 180.27 3aky h ILE 145 N 0.55 0.15 -0.00 1.86 1.08 -1.96 -3.40 117.51 115.79 3aky h ILE 145 Ca 0.15 -1.14 0.00 0.00 -0.39 0.00 0.00 64.86 63.48 3aky h ILE 145 Cb -0.06 0.32 0.00 0.00 -3.07 0.00 0.00 36.82 34.01 3aky h ILE 145 CO -0.03 0.05 -0.06 0.49 -0.69 0.00 0.00 178.15 177.91 3aky n PHE 146 N -4.68 0.00 -2.67 1.37 3.72 -1.24 -4.33 117.46 109.63 3aky n PHE 146 Ca -0.05 0.00 -0.04 0.00 -0.05 0.00 0.00 57.45 57.31 3aky n PHE 146 Cb 0.18 -0.34 0.11 0.00 -0.94 0.00 0.00 39.48 38.48 3aky n PHE 146 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 3aky n ASN 147 N -1.32 -1.29 -4.77 4.37 2.85 -0.99 -4.90 115.26 109.20 3aky n ASN 147 Ca 0.11 -1.93 -0.38 0.00 -0.11 0.00 0.00 54.58 52.27 3aky n ASN 147 Cb 0.29 1.12 -0.04 0.00 1.24 0.00 0.00 39.78 42.39 3aky n ASN 147 CO 0.00 0.00 0.00 -2.84 -2.11 0.00 0.00 177.26 172.31 3aky s PRO 148 N 0.07 4.32 0.45 1.20 0.02 -0.76 -0.95 135.00 139.34 3aky s PRO 148 Ca 0.21 1.61 -0.25 0.00 0.02 0.00 0.00 61.00 62.60 3aky s PRO 148 Cb 0.28 -2.76 -0.08 0.00 0.02 0.00 0.00 34.50 31.97 3aky s PRO 148 CO -0.18 -0.03 1.31 -1.25 -0.33 0.00 0.00 177.00 176.53 3aky s PRO 149 N -2.14 3.73 -0.04 5.54 0.04 -1.26 -4.93 135.00 135.93 3aky s PRO 149 Ca 0.53 2.16 -0.26 0.00 0.04 0.00 0.00 61.00 63.47 3aky s PRO 149 Cb -0.25 -2.59 -0.21 0.00 0.04 0.00 0.00 34.50 31.48 3aky s PRO 149 CO 0.32 -0.69 1.17 -0.22 0.04 0.00 0.00 177.00 177.62 3aky h LYS 150 N 2.29 -0.01 -6.58 4.56 3.64 -1.96 -3.38 116.57 115.13 3aky h LYS 150 Ca -0.50 0.00 -0.57 0.00 -1.27 0.00 0.00 60.65 58.31 3aky h LYS 150 Cb 1.26 0.00 -0.08 0.00 -0.41 0.00 0.00 32.23 33.00 3aky h LYS 150 CO 0.61 0.57 0.87 -1.21 -2.27 0.00 0.00 179.45 178.01 3aky s GLU 151 N -3.87 3.65 0.18 1.90 8.01 -1.26 -4.99 118.70 122.32 3aky s GLU 151 Ca -0.16 0.43 -0.31 0.00 0.01 0.00 0.00 54.97 54.94 3aky s GLU 151 Cb 0.01 -3.93 -0.10 0.00 -4.31 0.00 0.00 34.13 25.80 3aky s GLU 151 CO 0.67 -1.40 1.52 -0.51 0.01 0.00 0.00 175.26 175.56 3aky s ASP 152 N 2.50 6.62 -1.59 -0.19 1.01 -1.26 -0.94 116.67 122.82 3aky s ASP 152 Ca 0.45 2.60 0.00 0.00 0.71 0.00 0.00 52.55 56.31 3aky s ASP 152 Cb -0.08 -2.60 0.00 0.00 1.01 0.00 0.00 42.92 41.25 3aky s ASP 152 CO 0.30 -0.78 0.00 0.23 0.21 0.00 0.00 175.17 175.13 3aky n MET 153 N 3.60 -1.06 -4.41 8.23 2.81 -1.26 -4.97 117.12 120.06 3aky n MET 153 Ca 0.12 1.01 -0.24 0.00 -1.81 0.00 0.00 57.70 56.79 3aky n MET 153 Cb 0.39 -5.17 -0.17 0.00 -0.71 0.00 0.00 33.22 27.57 3aky n MET 153 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 3aky s LYS 154 N -3.37 1.47 -0.90 0.03 1.02 -0.12 -1.25 119.74 116.62 3aky s LYS 154 Ca 0.00 -0.32 -0.26 0.00 0.02 0.00 0.00 55.97 55.41 3aky s LYS 154 Cb 0.00 -1.29 -0.16 0.00 -0.52 0.00 0.00 37.83 35.86 3aky s LYS 154 CO 0.00 -0.03 2.29 0.34 -0.92 0.00 0.00 175.35 177.03 3aky s ASP 155 N 0.84 3.78 0.14 2.83 2.15 0.35 -4.57 116.67 122.18 3aky s ASP 155 Ca -0.12 -0.35 -0.22 0.00 0.43 0.00 0.00 52.55 52.30 3aky s ASP 155 Cb -0.15 -2.57 -0.00 0.00 -0.30 0.00 0.00 42.92 39.90 3aky s ASP 155 CO 0.02 -4.15 1.19 0.47 -0.17 0.00 0.00 175.17 172.52 3aky n ASP 156 N 18.85 -0.75 0.24 -0.34 8.00 -1.26 0.70 116.55 142.00 3aky n ASP 156 Ca 0.45 1.37 0.09 0.00 0.71 0.00 0.00 54.79 57.40 3aky n ASP 156 Cb 0.45 -0.21 0.61 0.00 -0.02 0.00 0.00 41.12 41.95 3aky n ASP 156 CO 0.00 0.00 0.00 -0.37 -0.39 0.00 0.00 177.20 176.44 3aky h VAL 157 N 0.00 0.86 0.00 2.53 -1.51 -1.98 -3.28 116.25 112.87 3aky h VAL 157 Ca 0.15 -0.61 -0.05 0.00 -1.23 0.00 0.00 66.70 64.96 3aky h VAL 157 Cb 0.35 1.35 -0.11 0.00 -2.13 0.00 0.00 31.29 30.75 3aky h VAL 157 CO -0.73 0.16 -0.55 0.35 -1.23 0.00 0.00 177.57 175.56 3aky n THR 158 N -3.97 0.87 0.00 7.19 -2.24 0.51 -5.03 114.28 111.62 3aky n THR 158 Ca -0.02 -1.46 0.00 0.00 -2.27 0.00 0.00 64.05 60.29 3aky n THR 158 Cb 0.25 0.33 0.00 0.00 -2.10 0.00 0.00 70.33 68.81 3aky n THR 158 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3aky n GLY 159 N -0.40 0.82 3.63 3.38 0.00 0.22 -4.88 105.19 107.96 3aky n GLY 159 Ca 0.09 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.81 3aky n GLY 159 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3aky s GLU 160 N 0.00 0.59 0.30 1.61 2.02 -1.25 -4.28 118.70 117.69 3aky s GLU 160 Ca 0.00 1.31 -0.28 0.00 0.02 0.00 0.00 54.97 56.02 3aky s GLU 160 Cb 0.00 -1.70 -0.09 0.00 0.10 0.00 0.00 34.13 32.44 3aky s GLU 160 CO 0.00 -2.85 1.01 0.00 0.02 0.00 0.00 175.26 173.45 3aky s ALA 161 N -2.63 3.28 0.09 5.21 0.00 -1.26 0.13 121.76 126.59 3aky s ALA 161 Ca 0.67 0.71 -0.06 0.00 0.00 0.00 0.00 51.96 53.28 3aky s ALA 161 Cb -0.23 -3.25 -0.05 0.00 0.00 0.00 0.00 23.12 19.58 3aky s ALA 161 CO 0.60 -0.00 0.34 -0.51 0.00 0.00 0.00 175.76 176.18 3aky s LEU 162 N -1.73 4.31 0.22 0.00 1.43 -0.38 -4.41 118.68 118.12 3aky s LEU 162 Ca 0.47 0.59 0.03 0.00 -1.03 0.00 0.00 54.13 54.19 3aky s LEU 162 Cb -0.26 -3.07 -0.05 0.00 0.03 0.00 0.00 46.19 42.85 3aky s LEU 162 CO 0.32 0.13 0.01 0.68 0.23 0.00 0.00 176.35 177.73 3aky s VAL 163 N -1.51 0.87 0.14 -1.59 -7.23 0.29 -4.92 120.40 106.44 3aky s VAL 163 Ca 0.36 -2.01 -0.12 0.00 -1.81 0.00 0.00 61.98 58.39 3aky s VAL 163 Cb -0.13 -2.33 -0.07 0.00 0.56 0.00 0.00 36.38 34.42 3aky s VAL 163 CO 0.22 -0.32 0.51 -1.10 -0.31 0.00 0.00 175.10 174.10 3aky s GLN 164 N -3.90 3.90 0.39 4.82 -0.21 -1.26 -0.80 119.66 122.60 3aky s GLN 164 Ca 0.29 0.38 -0.25 0.00 0.02 0.00 0.00 55.36 55.79 3aky s GLN 164 Cb 0.06 -2.91 -0.09 0.00 1.00 0.00 0.00 33.01 31.07 3aky s GLN 164 CO 0.08 0.48 1.11 1.03 -2.12 0.00 0.00 175.29 175.87 3aky s ARG 165 N -2.05 4.14 0.43 2.91 0.52 -1.26 -4.95 118.95 118.69 3aky s ARG 165 Ca 0.38 1.69 0.24 0.00 -0.52 0.00 0.00 55.73 57.52 3aky s ARG 165 Cb -0.14 -2.66 0.72 0.00 0.52 0.00 0.00 34.95 33.39 3aky s ARG 165 CO 0.19 -0.20 1.74 0.66 0.02 0.00 0.00 175.30 177.71 3aky h SER 166 N 2.67 0.00 -0.27 0.23 4.64 -2.00 -1.90 113.55 116.93 3aky h SER 166 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 3aky h SER 166 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 3aky h SER 166 CO 0.63 0.20 0.00 -0.90 -0.87 0.00 0.00 176.83 175.88 3aky n ASP 167 N -3.25 2.33 -2.21 4.97 5.75 -1.26 -4.26 116.55 118.61 3aky n ASP 167 Ca 0.01 -1.84 -0.24 0.00 -0.01 0.00 0.00 54.79 52.71 3aky n ASP 167 Cb 0.49 -0.17 0.02 0.00 -1.03 0.00 0.00 41.12 40.42 3aky n ASP 167 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 3aky n ASP 168 N 0.76 6.76 -4.80 -1.12 8.00 -0.71 -4.26 116.55 121.17 3aky n ASP 168 Ca 0.17 -3.28 -0.36 0.00 0.71 0.00 0.00 54.79 52.02 3aky n ASP 168 Cb 0.42 -1.10 -0.07 0.00 -0.02 0.00 0.00 41.12 40.35 3aky n ASP 168 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 3aky s ASN 169 N -0.20 5.96 0.13 -2.24 2.20 -1.26 -4.80 114.94 114.73 3aky s ASN 169 Ca 0.47 0.34 0.12 0.00 -0.94 0.00 0.00 52.86 52.85 3aky s ASN 169 Cb 0.34 -1.85 0.60 0.00 -2.00 0.00 0.00 41.25 38.33 3aky s ASN 169 CO -0.10 0.39 1.38 0.00 -2.94 0.00 0.00 177.10 175.84 3aky n ALA 170 N 2.08 1.25 -0.01 3.54 0.00 -1.26 0.92 120.51 127.04 3aky n ALA 170 Ca -0.19 0.06 -0.11 0.00 0.00 0.00 0.00 53.44 53.20 3aky n ALA 170 Cb 0.54 -1.19 -0.08 0.00 0.00 0.00 0.00 19.45 18.72 3aky n ALA 170 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 3aky h ASP 171 N 0.00 -0.08 -0.76 0.00 3.58 -1.94 -2.58 116.42 114.64 3aky h ASP 171 Ca 0.00 -0.52 0.04 0.00 0.42 0.00 0.00 57.03 56.97 3aky h ASP 171 Cb 0.11 0.02 -0.04 0.00 1.72 0.00 0.00 39.33 41.14 3aky h ASP 171 CO 0.00 0.59 0.50 0.00 -2.88 0.00 0.00 179.24 177.45 3aky h ALA 172 N -0.22 1.57 -0.60 -0.78 0.00 -1.50 -3.03 119.26 114.71 3aky h ALA 172 Ca -0.01 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.78 3aky h ALA 172 Cb 0.60 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 3aky h ALA 172 CO 0.02 0.35 0.02 1.25 0.00 0.00 0.00 179.25 180.88 3aky h LEU 173 N 0.90 0.99 -1.07 0.00 5.85 0.51 0.48 115.31 122.98 3aky h LEU 173 Ca 0.30 -0.27 -0.04 0.00 0.84 0.00 0.00 57.88 58.72 3aky h LEU 173 Cb 0.08 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 40.82 3aky h LEU 173 CO -0.09 1.03 0.19 0.11 -0.34 0.00 0.00 178.44 179.34 3aky h LYS 174 N 0.94 0.85 0.00 1.25 1.57 -1.36 -1.93 116.57 117.89 3aky h LYS 174 Ca 0.17 -0.15 -0.23 0.00 -1.87 0.00 0.00 60.65 58.57 3aky h LYS 174 Cb 0.52 -0.14 0.01 0.00 0.08 0.00 0.00 32.23 32.69 3aky h LYS 174 CO 0.02 0.73 -0.96 0.87 -0.57 0.00 0.00 179.45 179.55 3aky h LYS 175 N 0.83 0.45 -0.73 3.15 1.57 -1.06 -2.80 116.57 117.98 3aky h LYS 175 Ca 0.19 -0.49 0.04 0.00 -1.87 0.00 0.00 60.65 58.53 3aky h LYS 175 Cb 0.22 0.14 -0.05 0.00 0.08 0.00 0.00 32.23 32.62 3aky h LYS 175 CO -0.01 1.14 0.45 0.00 -0.57 0.00 0.00 179.45 180.45 3aky h ARG 176 N 0.25 0.83 -0.11 3.15 3.08 0.13 -2.02 114.38 119.69 3aky h ARG 176 Ca -0.09 -0.05 -0.14 0.00 0.07 0.00 0.00 59.98 59.77 3aky h ARG 176 Cb 1.60 -0.19 0.01 0.00 0.08 0.00 0.00 29.97 31.46 3aky h ARG 176 CO 0.17 0.55 -0.48 -0.07 -1.07 0.00 0.00 179.97 179.07 3aky h LEU 177 N 0.85 0.62 -1.00 3.04 3.38 -1.38 -1.80 115.31 119.02 3aky h LEU 177 Ca 0.30 -0.63 0.04 0.00 0.09 0.00 0.00 57.88 57.68 3aky h LEU 177 Cb 0.08 -0.18 -0.06 0.00 0.09 0.00 0.00 40.66 40.59 3aky h LEU 177 CO -0.13 1.14 0.66 0.00 0.09 0.00 0.00 178.44 180.20 3aky h ALA 178 N 0.49 1.33 -0.55 1.53 0.00 -1.41 -0.98 119.26 119.67 3aky h ALA 178 Ca -0.03 -0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.74 3aky h ALA 178 Cb 1.12 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 3aky h ALA 178 CO 0.10 0.56 -0.04 0.00 0.00 0.00 0.00 179.25 179.86 3aky h ALA 179 N 1.41 0.87 -0.03 0.00 0.00 -1.30 0.40 119.26 120.61 3aky h ALA 179 Ca 0.40 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.99 3aky h ALA 179 Cb -0.01 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.57 3aky h ALA 179 CO -0.12 0.65 0.00 -0.92 0.00 0.00 0.00 179.25 178.86 3aky h TYR 180 N 0.90 0.01 -0.62 0.00 3.20 -0.63 0.51 116.97 120.33 3aky h TYR 180 Ca 0.15 0.00 -0.09 0.00 3.14 0.00 0.00 58.73 61.94 3aky h TYR 180 Cb 0.58 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.83 3aky h TYR 180 CO 0.04 0.00 0.06 0.45 -1.64 0.00 0.00 178.16 177.07 3aky h HIS 181 N 0.02 1.14 -0.09 -3.82 3.86 -1.09 0.19 115.15 115.36 3aky h HIS 181 Ca 0.01 -0.18 -0.19 0.00 -1.16 0.00 0.00 60.37 58.86 3aky h HIS 181 Cb 0.01 -0.31 0.01 0.00 1.06 0.00 0.00 27.41 28.19 3aky h HIS 181 CO -0.09 0.99 -0.68 0.00 0.86 0.00 0.00 177.93 179.01 3aky h ALA 182 N 1.01 0.21 0.00 2.45 0.00 -0.66 -3.38 119.26 118.89 3aky h ALA 182 Ca 0.18 -0.57 -0.18 0.00 0.00 0.00 0.00 54.91 54.34 3aky h ALA 182 Cb 0.49 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 3aky h ALA 182 CO 0.02 0.52 -1.70 1.04 0.00 0.00 0.00 179.25 179.13 3aky n GLN 183 N -4.08 0.38 0.01 0.00 6.02 0.18 -4.74 117.38 115.15 3aky n GLN 183 Ca -0.09 0.07 -0.22 0.00 -0.01 0.00 0.00 57.00 56.75 3aky n GLN 183 Cb 0.70 -1.25 -0.14 0.00 1.02 0.00 0.00 30.24 30.57 3aky n GLN 183 CO 0.00 0.00 0.00 1.15 -1.01 0.00 0.00 177.06 177.20 3aky h THR 184 N 0.00 0.80 -0.58 5.09 2.02 -1.03 -3.38 112.91 115.83 3aky h THR 184 Ca -0.27 -2.38 0.09 0.00 0.77 0.00 0.00 66.41 64.62 3aky h THR 184 Cb 1.43 2.58 -0.03 0.00 -1.74 0.00 0.00 68.15 70.39 3aky h THR 184 CO -0.04 0.80 0.39 -0.08 0.37 0.00 0.00 175.52 176.96 3aky h GLU 185 N -0.09 0.39 -0.15 6.66 4.81 -0.88 0.18 114.58 125.50 3aky h GLU 185 Ca -0.38 -0.02 0.04 0.00 -0.13 0.00 0.00 59.36 58.88 3aky h GLU 185 Cb 1.93 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 31.22 3aky h GLU 185 CO 0.08 0.26 0.18 -1.35 -0.73 0.00 0.00 179.01 177.44 3aky h PRO 186 N 0.40 0.00 -0.00 0.92 0.11 -1.81 -2.23 132.00 129.38 3aky h PRO 186 Ca 0.27 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.35 3aky h PRO 186 Cb 0.52 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.62 3aky h PRO 186 CO -0.07 0.00 -0.10 0.82 -0.21 0.00 0.00 178.00 178.44 3aky h ILE 187 N 0.00 1.07 -0.95 4.15 2.04 -1.19 -2.38 117.51 120.25 3aky h ILE 187 Ca 0.07 -0.34 0.02 0.00 1.00 0.00 0.00 64.86 65.61 3aky h ILE 187 Cb 0.43 1.18 -0.05 0.00 -0.74 0.00 0.00 36.82 37.64 3aky h ILE 187 CO -0.00 0.10 0.62 0.58 0.00 0.00 0.00 178.15 179.45 3aky h VAL 188 N 0.00 1.21 -0.35 1.67 2.07 -1.56 -1.73 116.25 117.56 3aky h VAL 188 Ca -0.00 -0.43 -0.11 0.00 0.82 0.00 0.00 66.70 66.98 3aky h VAL 188 Cb 0.18 -0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 29.79 3aky h VAL 188 CO 0.01 0.23 -0.24 0.44 0.02 0.00 0.00 177.57 178.03 3aky h ASP 189 N 1.24 0.71 -0.56 0.57 3.32 -1.60 -0.84 116.42 119.27 3aky h ASP 189 Ca 0.36 -0.26 0.11 0.00 0.02 0.00 0.00 57.03 57.26 3aky h ASP 189 Cb -0.08 -0.20 -0.08 0.00 0.22 0.00 0.00 39.33 39.19 3aky h ASP 189 CO -0.09 0.93 0.08 0.15 -1.72 0.00 0.00 179.24 178.59 3aky h PHE 190 N 0.61 0.11 0.00 4.55 3.04 -1.31 -0.11 116.94 123.83 3aky h PHE 190 Ca 0.08 0.04 -0.09 0.00 3.98 0.00 0.00 57.97 61.99 3aky h PHE 190 Cb 0.73 0.04 -0.01 0.00 2.56 0.00 0.00 35.95 39.26 3aky h PHE 190 CO 0.03 -0.06 -0.44 1.88 -2.02 0.00 0.00 178.31 177.70 3aky h TYR 191 N 0.20 0.00 -0.68 0.41 0.05 -1.25 -3.16 116.97 112.54 3aky h TYR 191 Ca 0.29 0.00 -0.05 0.00 0.05 0.00 0.00 58.73 59.02 3aky h TYR 191 Cb 0.44 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 38.15 3aky h TYR 191 CO -0.27 0.40 0.22 0.87 -1.05 0.00 0.00 178.16 178.33 3aky h LYS 192 N 0.00 1.05 0.00 4.88 1.57 -0.36 -1.80 116.57 121.91 3aky h LYS 192 Ca -0.01 -0.22 0.00 0.00 -1.87 0.00 0.00 60.65 58.55 3aky h LYS 192 Cb 1.31 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 33.47 3aky h LYS 192 CO 0.05 0.91 0.00 1.63 -0.57 0.00 0.00 179.45 181.47 3aky n LYS 193 N -4.33 0.18 -0.01 3.15 5.02 -0.13 -1.20 118.16 120.84 3aky n LYS 193 Ca 0.05 0.37 0.07 0.00 -2.02 0.00 0.00 58.31 56.78 3aky n LYS 193 Cb 0.22 -1.82 0.06 0.00 -0.02 0.00 0.00 35.03 33.47 3aky n LYS 193 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 3aky n THR 194 N -2.14 0.02 -2.05 -0.18 -2.24 -1.16 -5.02 114.28 101.51 3aky n THR 194 Ca 0.03 -0.51 -0.08 0.00 -2.27 0.00 0.00 64.05 61.21 3aky n THR 194 Cb 0.25 1.27 -0.01 0.00 -2.10 0.00 0.00 70.33 69.75 3aky n THR 194 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3aky n GLY 195 N 0.79 0.15 0.24 3.38 0.00 -0.34 -4.91 105.19 104.49 3aky n GLY 195 Ca 0.08 -0.56 0.03 0.00 0.00 0.00 0.00 46.02 45.57 3aky n GLY 195 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 3aky n ILE 196 N -3.86 0.37 -2.51 -0.61 -5.35 -0.86 -5.03 119.36 101.51 3aky n ILE 196 Ca -0.10 -0.68 -0.38 0.00 -0.27 0.00 0.00 62.75 61.32 3aky n ILE 196 Cb 0.54 0.89 -0.04 0.00 -1.74 0.00 0.00 39.64 39.28 3aky n ILE 196 CO 0.00 0.00 0.00 0.86 -1.76 0.00 0.00 176.55 175.65 3aky s TRP 197 N -0.64 3.40 -0.11 4.28 -0.00 -1.16 -1.28 118.94 123.44 3aky s TRP 197 Ca 0.08 1.67 -0.08 0.00 -0.00 0.00 0.00 56.10 57.77 3aky s TRP 197 Cb 0.05 -3.19 0.04 0.00 -0.00 0.00 0.00 33.47 30.36 3aky s TRP 197 CO 0.07 -0.59 0.27 0.00 -0.00 0.00 0.00 176.95 176.69 3aky s ALA 198 N -1.45 -0.64 0.03 5.86 0.00 -1.00 -4.90 121.76 119.66 3aky s ALA 198 Ca 0.52 0.90 -0.13 0.00 0.00 0.00 0.00 51.96 53.25 3aky s ALA 198 Cb -0.26 -0.54 -0.06 0.00 0.00 0.00 0.00 23.12 22.26 3aky s ALA 198 CO 0.33 -0.16 0.40 0.20 0.00 0.00 0.00 175.76 176.53 3aky s GLY 199 N 0.67 2.42 0.06 0.00 0.00 -1.26 -1.03 107.32 108.17 3aky s GLY 199 Ca -0.04 -0.28 0.08 0.00 0.00 0.00 0.00 44.72 44.48 3aky s GLY 199 CO -0.04 0.03 -0.22 0.14 0.00 0.00 0.00 173.10 173.00 3aky s VAL 200 N -1.20 1.82 -0.75 1.40 1.01 0.23 -4.91 120.40 117.99 3aky s VAL 200 Ca 0.27 -1.32 -0.23 0.00 0.00 0.00 0.00 61.98 60.71 3aky s VAL 200 Cb -0.16 -1.58 0.07 0.00 0.00 0.00 0.00 36.38 34.72 3aky s VAL 200 CO 0.15 0.20 1.09 -0.62 0.00 0.00 0.00 175.10 175.92 3aky s ASP 201 N -1.33 6.28 0.00 3.32 2.15 -1.26 -0.37 116.67 125.46 3aky s ASP 201 Ca 0.09 -1.13 0.17 0.00 0.43 0.00 0.00 52.55 52.11 3aky s ASP 201 Cb -0.09 -2.45 0.55 0.00 -0.30 0.00 0.00 42.92 40.62 3aky s ASP 201 CO 0.02 -1.45 1.43 0.00 -0.17 0.00 0.00 175.17 175.00 3aky n ALA 202 N 7.89 2.47 0.65 3.66 0.00 -0.03 -3.46 120.51 131.69 3aky n ALA 202 Ca 0.06 -0.65 0.13 0.00 0.00 0.00 0.00 53.44 52.98 3aky n ALA 202 Cb 0.47 -1.02 0.35 0.00 0.00 0.00 0.00 19.45 19.26 3aky n ALA 202 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3aky n SER 203 N 0.59 0.72 -4.38 0.00 3.41 -1.24 -4.85 113.62 107.87 3aky n SER 203 Ca 0.15 0.43 -0.29 0.00 -0.26 0.00 0.00 58.87 58.90 3aky n SER 203 Cb 0.36 -0.49 0.18 0.00 -0.26 0.00 0.00 64.21 64.00 3aky n SER 203 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 3aky s GLN 204 N -3.11 0.24 0.98 4.33 -1.52 -1.22 -5.03 119.66 114.33 3aky s GLN 204 Ca 0.10 0.11 -0.12 0.00 -1.95 0.00 0.00 55.36 53.49 3aky s GLN 204 Cb 0.13 -1.75 0.18 0.00 -0.22 0.00 0.00 33.01 31.35 3aky s GLN 204 CO 0.63 -2.77 1.11 -2.14 -0.25 0.00 0.00 175.29 171.86 3aky s PRO 205 N -5.36 0.59 0.10 2.91 0.02 -1.26 -4.70 135.00 127.31 3aky s PRO 205 Ca 0.68 0.43 -0.23 0.00 0.02 0.00 0.00 61.00 61.90 3aky s PRO 205 Cb -0.12 -1.76 -0.11 0.00 0.02 0.00 0.00 34.50 32.53 3aky s PRO 205 CO 0.55 -2.60 1.71 -1.35 -0.33 0.00 0.00 177.00 174.97 3aky h PRO 206 N -1.80 -0.12 -0.12 5.54 0.11 -1.95 0.12 132.00 133.78 3aky h PRO 206 Ca -0.54 0.01 -0.07 0.00 0.11 0.00 0.00 66.00 65.51 3aky h PRO 206 Cb 1.33 0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.46 3aky h PRO 206 CO 0.59 -0.08 -0.25 0.00 -0.21 0.00 0.00 178.00 178.04 3aky h ALA 207 N 0.86 1.36 -0.02 -0.75 0.00 -1.99 -1.38 119.26 117.33 3aky h ALA 207 Ca 0.03 -0.29 -0.21 0.00 0.00 0.00 0.00 54.91 54.44 3aky h ALA 207 Cb 0.16 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 3aky h ALA 207 CO -0.07 0.45 -0.88 1.15 0.00 0.00 0.00 179.25 179.90 3aky h THR 208 N 0.19 1.41 -0.38 0.00 2.02 -1.74 -2.14 112.91 112.27 3aky h THR 208 Ca 0.03 -2.41 -0.09 0.00 0.77 0.00 0.00 66.41 64.71 3aky h THR 208 Cb 0.56 2.36 -0.02 0.00 -1.74 0.00 0.00 68.15 69.31 3aky h THR 208 CO 0.04 0.72 -0.13 0.58 0.37 0.00 0.00 175.52 177.10 3aky h VAL 209 N 0.22 1.25 -0.26 3.16 2.07 -0.45 -2.68 116.25 119.56 3aky h VAL 209 Ca -0.06 -1.14 -0.16 0.00 0.82 0.00 0.00 66.70 66.16 3aky h VAL 209 Cb 1.50 1.10 0.00 0.00 -1.52 0.00 0.00 31.29 32.37 3aky h VAL 209 CO 0.15 0.38 -0.45 -0.25 0.02 0.00 0.00 177.57 177.42 3aky h TRP 210 N 0.61 0.95 -0.82 1.57 -0.00 -1.13 -0.27 115.95 116.86 3aky h TRP 210 Ca 0.11 -0.33 0.02 0.00 -0.00 0.00 0.00 58.89 58.69 3aky h TRP 210 Cb 0.57 -0.18 -0.05 0.00 -0.00 0.00 0.00 29.16 29.51 3aky h TRP 210 CO 0.03 1.12 0.53 0.00 -0.00 0.00 0.00 178.44 180.12 3aky h ALA 211 N 0.65 1.06 -0.71 2.65 0.00 -1.40 -0.28 119.26 121.23 3aky h ALA 211 Ca 0.02 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 3aky h ALA 211 Cb 1.05 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 18.51 3aky h ALA 211 CO 0.10 0.39 0.31 0.22 0.00 0.00 0.00 179.25 180.27 3aky h ASP 212 N 1.06 0.93 0.89 0.00 3.58 -1.30 -2.27 116.42 119.30 3aky h ASP 212 Ca 0.32 -0.12 -0.04 0.00 0.42 0.00 0.00 57.03 57.61 3aky h ASP 212 Cb -0.05 -0.24 0.01 0.00 1.72 0.00 0.00 39.33 40.77 3aky h ASP 212 CO -0.09 0.81 -0.44 -0.26 -2.88 0.00 0.00 179.24 176.37 3aky h PHE 213 N 1.01 -1.15 -0.27 0.28 0.04 0.13 -0.09 116.94 116.88 3aky h PHE 213 Ca 0.24 -0.02 0.07 0.00 2.80 0.00 0.00 57.97 61.05 3aky h PHE 213 Cb 0.14 0.39 -0.07 0.00 2.20 0.00 0.00 35.95 38.61 3aky h PHE 213 CO 0.01 -0.71 -0.26 -0.07 -0.60 0.00 0.00 178.31 176.69 3aky h LEU 214 N -1.21 -0.83 -0.76 1.54 3.38 -1.11 0.79 115.31 117.11 3aky h LEU 214 Ca -0.12 0.15 0.17 0.00 0.09 0.00 0.00 57.88 58.17 3aky h LEU 214 Cb 0.94 0.39 -0.13 0.00 0.09 0.00 0.00 40.66 41.95 3aky h LEU 214 CO 0.19 -0.29 0.03 -1.13 0.09 0.00 0.00 178.44 177.33 3aky h ASN 215 N -0.25 -0.30 1.09 -0.43 -0.00 -1.28 -1.07 115.58 113.33 3aky h ASN 215 Ca 0.14 0.19 -0.05 0.00 -0.00 0.00 0.00 56.30 56.58 3aky h ASN 215 Cb 0.48 0.33 -0.01 0.00 -0.00 0.00 0.00 38.32 39.12 3aky h ASN 215 CO -0.42 -0.17 -0.26 0.11 -0.00 0.00 0.00 177.43 176.70 3aky h LYS 216 N 0.12 0.00 0.00 6.67 6.56 1.00 -2.83 116.57 128.09 3aky h LYS 216 Ca 0.42 0.00 -0.04 0.00 -1.06 0.00 0.00 60.65 59.97 3aky h LYS 216 Cb 0.74 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 32.40 3aky h LYS 216 CO -0.65 0.26 -0.17 -0.07 -2.06 0.00 0.00 179.45 176.76 3aky h LEU 217 N 0.00 0.00 -0.55 2.94 3.38 0.33 -3.48 115.31 117.93 3aky h LEU 217 Ca -0.00 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.87 3aky h LEU 217 Cb 0.87 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.64 3aky h LEU 217 CO 0.03 0.17 -0.16 0.61 0.09 0.00 0.00 178.44 179.18 3aky n GLY 218 N 1.04 0.48 0.00 0.83 0.00 -0.86 -4.93 105.19 101.76 3aky n GLY 218 Ca 0.03 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.55 3aky n GLY 218 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3aky n LYS 219 N -1.59 0.70 0.00 1.61 4.76 -1.23 -5.10 118.16 117.33 3aky n LYS 219 Ca -0.01 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.43 3aky n LYS 219 Cb 0.52 -0.78 0.00 0.00 -1.84 0.00 0.00 35.03 32.93 3aky n LYS 219 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32