#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hbx n PRO 4 N 0.00 2.50 -1.74 -1.58 -0.04 -1.26 -4.92 135.00 127.96 2hbx n PRO 4 Ca 0.00 0.91 -0.42 0.00 -0.04 0.00 0.00 63.50 63.94 2hbx n PRO 4 Cb 0.00 -2.74 -0.03 0.00 -0.04 0.00 0.00 33.50 30.69 2hbx n PRO 4 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2hbx s ARG 5 N 1.84 4.14 -0.22 0.54 0.52 -1.26 -4.55 118.95 119.96 2hbx s ARG 5 Ca 0.80 2.57 -0.06 0.00 -0.52 0.00 0.00 55.73 58.52 2hbx s ARG 5 Cb -0.58 -3.52 -0.03 0.00 0.52 0.00 0.00 34.95 31.34 2hbx s ARG 5 CO 0.38 -0.82 0.04 0.42 0.02 0.00 0.00 175.30 175.33 2hbx s ILE 6 N 2.51 4.14 -0.38 1.52 1.01 0.59 -1.72 121.20 128.87 2hbx s ILE 6 Ca 0.79 -0.24 -0.12 0.00 0.00 0.00 0.00 60.65 61.08 2hbx s ILE 6 Cb -0.46 -2.90 0.02 0.00 0.01 0.00 0.00 42.46 39.13 2hbx s ILE 6 CO 0.35 0.39 0.23 -0.62 0.00 0.00 0.00 174.94 175.29 2hbx s ASP 7 N 1.30 5.85 -0.05 3.58 2.15 -0.25 -4.50 116.67 124.75 2hbx s ASP 7 Ca 0.04 -0.89 0.18 0.00 0.43 0.00 0.00 52.55 52.31 2hbx s ASP 7 Cb -0.15 -2.07 0.59 0.00 -0.30 0.00 0.00 42.92 41.00 2hbx s ASP 7 CO 0.02 -0.38 1.50 1.15 -0.17 0.00 0.00 175.17 177.29 2hbx n MET 8 N 5.05 3.14 -3.57 4.34 0.00 0.16 -1.77 117.12 124.48 2hbx n MET 8 Ca -0.12 -2.63 -0.29 0.00 0.00 0.00 0.00 57.70 54.66 2hbx n MET 8 Cb 0.47 -1.64 -0.15 0.00 0.00 0.00 0.00 33.22 31.90 2hbx n MET 8 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 175.97 174.39 2hbx s HIS 9 N -1.43 0.54 0.17 3.17 5.65 -1.26 -4.73 115.29 117.42 2hbx s HIS 9 Ca 0.44 -1.04 -0.12 0.00 0.25 0.00 0.00 55.06 54.59 2hbx s HIS 9 Cb 0.26 -1.02 0.01 0.00 -1.18 0.00 0.00 32.58 30.64 2hbx s HIS 9 CO 0.25 -0.84 0.37 -1.54 -0.65 0.00 0.00 174.74 172.33 2hbx s SER 10 N 1.98 -0.07 0.15 9.88 1.04 -1.18 -0.13 113.70 125.38 2hbx s SER 10 Ca 0.09 -0.71 0.06 0.00 0.48 0.00 0.00 55.95 55.88 2hbx s SER 10 Cb -0.16 0.49 -0.04 0.00 0.10 0.00 0.00 66.02 66.40 2hbx s SER 10 CO -0.34 -0.95 -0.14 -1.00 0.98 0.00 0.00 173.24 171.80 2hbx s HIS 11 N -3.93 1.50 0.16 5.02 3.76 0.21 -1.93 115.29 120.09 2hbx s HIS 11 Ca 0.13 -0.60 0.02 0.00 -0.15 0.00 0.00 55.06 54.47 2hbx s HIS 11 Cb 0.02 -0.75 -0.05 0.00 1.11 0.00 0.00 32.58 32.92 2hbx s HIS 11 CO -0.02 0.21 -0.01 -0.59 -0.85 0.00 0.00 174.74 173.48 2hbx s PHE 12 N -2.61 1.18 -0.04 1.40 -0.12 -0.63 -4.35 117.98 112.81 2hbx s PHE 12 Ca 0.15 -1.00 -0.01 0.00 -0.05 0.00 0.00 56.93 56.01 2hbx s PHE 12 Cb -0.02 -0.67 0.03 0.00 -0.63 0.00 0.00 43.02 41.73 2hbx s PHE 12 CO 0.04 -0.20 0.08 0.12 -0.05 0.00 0.00 175.22 175.21 2hbx s PHE 13 N -3.65 -0.04 0.59 3.49 5.36 0.05 -2.74 117.98 121.05 2hbx s PHE 13 Ca 0.23 0.28 -0.13 0.00 -0.96 0.00 0.00 56.93 56.34 2hbx s PHE 13 Cb 0.06 -0.21 -0.05 0.00 -0.34 0.00 0.00 43.02 42.48 2hbx s PHE 13 CO 0.03 -0.13 1.02 -1.25 -1.46 0.00 0.00 175.22 173.43 2hbx s PRO 14 N 1.27 3.59 -0.99 10.12 0.04 -1.26 -3.98 135.00 143.79 2hbx s PRO 14 Ca -0.07 0.88 -0.24 0.00 0.04 0.00 0.00 61.00 61.61 2hbx s PRO 14 Cb -0.12 -2.08 -0.08 0.00 0.04 0.00 0.00 34.50 32.26 2hbx s PRO 14 CO -0.04 -0.57 2.00 1.03 0.04 0.00 0.00 177.00 179.46 2hbx s ARG 15 N -4.71 2.35 -0.06 4.56 1.81 -1.26 -4.55 118.95 117.09 2hbx s ARG 15 Ca 0.57 -0.48 0.02 0.00 -1.72 0.00 0.00 55.73 54.13 2hbx s ARG 15 Cb -0.12 -5.08 -0.03 0.00 -0.45 0.00 0.00 34.95 29.27 2hbx s ARG 15 CO 0.45 -3.80 -0.10 0.42 -0.68 0.00 0.00 175.30 171.59 2hbx s ILE 16 N 11.29 3.44 0.41 1.52 1.01 -1.26 -5.01 121.20 132.60 2hbx s ILE 16 Ca 0.73 -0.60 -0.01 0.00 0.00 0.00 0.00 60.65 60.77 2hbx s ILE 16 Cb -0.05 -2.39 -0.02 0.00 0.01 0.00 0.00 42.46 40.00 2hbx s ILE 16 CO 0.05 0.58 0.64 -0.94 0.00 0.00 0.00 174.94 175.28 2hbx s SER 17 N -0.82 6.15 0.23 3.58 1.04 -1.26 -1.35 113.70 121.27 2hbx s SER 17 Ca 0.12 0.52 -0.10 0.00 0.48 0.00 0.00 55.95 56.97 2hbx s SER 17 Cb -0.11 -1.94 0.34 0.00 0.10 0.00 0.00 66.02 64.42 2hbx s SER 17 CO 0.01 -0.48 1.63 -0.08 0.98 0.00 0.00 173.24 175.30 2hbx h GLU 18 N 0.52 0.06 -0.46 4.02 4.81 -1.96 -1.82 114.58 119.75 2hbx h GLU 18 Ca -0.48 -0.00 0.05 0.00 -0.13 0.00 0.00 59.36 58.80 2hbx h GLU 18 Cb 1.23 -0.01 -0.05 0.00 0.63 0.00 0.00 28.75 30.55 2hbx h GLU 18 CO 0.60 0.04 0.19 0.37 -0.73 0.00 0.00 179.01 179.48 2hbx h GLN 19 N 0.06 0.37 -0.44 1.92 4.15 -1.99 0.16 115.11 119.34 2hbx h GLN 19 Ca 0.36 -0.02 -0.12 0.00 0.77 0.00 0.00 58.65 59.64 2hbx h GLN 19 Cb 0.60 -0.08 -0.01 0.00 0.21 0.00 0.00 27.48 28.20 2hbx h GLN 19 CO -0.67 0.25 -0.19 0.93 -1.93 0.00 0.00 178.83 177.22 2hbx h GLU 20 N 0.38 0.90 -0.50 1.69 5.08 -1.82 -2.54 114.58 117.78 2hbx h GLU 20 Ca 0.21 -0.38 -0.02 0.00 -1.00 0.00 0.00 59.36 58.17 2hbx h GLU 20 Cb 0.18 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.38 2hbx h GLU 20 CO -0.19 1.04 0.24 0.00 -1.00 0.00 0.00 179.01 179.09 2hbx h ALA 21 N 0.84 0.64 -0.95 3.43 0.00 -1.16 -2.89 119.26 119.17 2hbx h ALA 21 Ca 0.10 -0.12 0.11 0.00 0.00 0.00 0.00 54.91 55.00 2hbx h ALA 21 Cb 0.75 -0.20 -0.07 0.00 0.00 0.00 0.00 17.79 18.27 2hbx h ALA 21 CO 0.06 0.21 0.61 0.00 0.00 0.00 0.00 179.25 180.13 2hbx h ALA 22 N 1.08 1.57 0.00 0.00 0.00 -0.50 0.49 119.26 121.90 2hbx h ALA 22 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2hbx h ALA 22 Cb 0.12 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.69 2hbx h ALA 22 CO -0.02 0.22 0.00 1.63 0.00 0.00 0.00 179.25 181.08 2hbx n LYS 23 N -4.56 0.10 -0.11 0.00 5.02 -0.97 -2.65 118.16 114.98 2hbx n LYS 23 Ca 0.17 0.56 -0.24 0.00 -2.02 0.00 0.00 58.31 56.78 2hbx n LYS 23 Cb 0.32 -1.79 -0.08 0.00 -0.02 0.00 0.00 35.03 33.46 2hbx n LYS 23 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 2hbx n PHE 24 N -1.99 0.00 -3.15 2.13 3.01 0.01 -5.01 117.46 112.46 2hbx n PHE 24 Ca -0.00 0.00 0.05 0.00 1.01 0.00 0.00 57.45 58.50 2hbx n PHE 24 Cb 0.05 -0.82 -0.01 0.00 -0.01 0.00 0.00 39.48 38.68 2hbx n PHE 24 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 2hbx s ASP 25 N -7.00 -0.81 0.53 4.37 -1.08 -0.33 -4.99 116.67 107.37 2hbx s ASP 25 Ca -0.32 0.44 0.28 0.00 -0.52 0.00 0.00 52.55 52.43 2hbx s ASP 25 Cb 0.12 1.65 1.42 0.00 -1.46 0.00 0.00 42.92 44.65 2hbx s ASP 25 CO 0.41 -0.15 1.93 0.00 0.52 0.00 0.00 175.17 177.88 2hbx h ALA 26 N 7.93 2.67 0.00 3.66 0.00 -1.73 -2.07 119.26 129.71 2hbx h ALA 26 Ca -0.15 -0.02 -0.35 0.00 0.00 0.00 0.00 54.91 54.39 2hbx h ALA 26 Cb 1.17 0.05 -0.06 0.00 0.00 0.00 0.00 17.79 18.95 2hbx h ALA 26 CO 0.03 -0.88 -2.31 0.09 0.00 0.00 0.00 179.25 176.18 2hbx n ASN 27 N -4.33 1.19 -0.04 0.00 3.02 -1.26 -3.99 115.26 109.85 2hbx n ASN 27 Ca 0.15 -0.06 0.01 0.00 -0.03 0.00 0.00 54.58 54.65 2hbx n ASN 27 Cb 0.80 0.37 0.00 0.00 -0.61 0.00 0.00 39.78 40.34 2hbx n ASN 27 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 2hbx n HIS 28 N -2.91 0.00 -3.15 3.10 8.25 -1.17 -3.40 115.22 115.94 2hbx n HIS 28 Ca -0.35 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 56.71 2hbx n HIS 28 Cb 1.04 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 32.09 2hbx n HIS 28 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2hbx s ALA 29 N -0.51 3.51 0.44 -1.41 0.00 -0.79 -4.92 121.76 118.08 2hbx s ALA 29 Ca 0.01 -0.23 -0.22 0.00 0.00 0.00 0.00 51.96 51.53 2hbx s ALA 29 Cb 0.01 -2.91 -0.09 0.00 0.00 0.00 0.00 23.12 20.13 2hbx s ALA 29 CO 0.04 -0.42 1.03 -1.25 0.00 0.00 0.00 175.76 175.16 2hbx s PRO 30 N 1.58 4.02 0.28 0.00 0.04 -1.26 -3.95 135.00 135.71 2hbx s PRO 30 Ca 0.29 1.39 0.04 0.00 0.04 0.00 0.00 61.00 62.75 2hbx s PRO 30 Cb -0.16 -2.30 -0.03 0.00 0.04 0.00 0.00 34.50 32.04 2hbx s PRO 30 CO 0.11 -0.24 0.21 1.67 0.04 0.00 0.00 177.00 178.78 2hbx s TRP 31 N -1.87 1.52 -0.20 0.56 1.48 -0.53 -4.82 118.94 115.08 2hbx s TRP 31 Ca 0.62 -1.52 -0.01 0.00 -1.06 0.00 0.00 56.10 54.13 2hbx s TRP 31 Cb -0.18 -0.68 0.01 0.00 -1.16 0.00 0.00 33.47 31.47 2hbx s TRP 31 CO 0.22 -0.74 -0.14 -1.17 -4.06 0.00 0.00 176.95 171.06 2hbx s LEU 32 N -3.29 2.45 -0.21 -4.66 2.96 -0.46 0.28 118.68 115.75 2hbx s LEU 32 Ca 0.39 -0.58 -0.09 0.00 -0.22 0.00 0.00 54.13 53.64 2hbx s LEU 32 Cb 0.04 -1.58 -0.04 0.00 0.50 0.00 0.00 46.19 45.11 2hbx s LEU 32 CO 0.21 -0.01 0.10 -1.58 -1.32 0.00 0.00 176.35 173.75 2hbx s GLN 33 N 1.35 4.03 -0.07 1.98 0.74 0.05 -4.65 119.66 123.10 2hbx s GLN 33 Ca 0.05 -0.30 0.04 0.00 0.05 0.00 0.00 55.36 55.19 2hbx s GLN 33 Cb -0.14 -3.36 -0.02 0.00 1.10 0.00 0.00 33.01 30.60 2hbx s GLN 33 CO -0.09 0.19 -0.17 0.08 -0.55 0.00 0.00 175.29 174.75 2hbx s VAL 34 N 0.63 2.79 0.75 1.34 1.01 -1.26 -0.53 120.40 125.13 2hbx s VAL 34 Ca 0.06 -0.81 -0.14 0.00 0.00 0.00 0.00 61.98 61.09 2hbx s VAL 34 Cb -0.12 -2.09 0.05 0.00 0.00 0.00 0.00 36.38 34.22 2hbx s VAL 34 CO 0.01 0.57 1.16 -0.94 0.00 0.00 0.00 175.10 175.90 2hbx s SER 35 N -0.38 4.21 0.30 3.32 1.04 -0.38 -4.88 113.70 116.92 2hbx s SER 35 Ca 0.04 2.18 0.04 0.00 0.48 0.00 0.00 55.95 58.69 2hbx s SER 35 Cb -0.12 -2.57 0.65 0.00 0.10 0.00 0.00 66.02 64.08 2hbx s SER 35 CO 0.02 -2.25 1.83 0.00 0.98 0.00 0.00 173.24 173.83 2hbx h ALA 36 N -0.60 1.62 -0.91 5.32 0.00 -1.99 -0.23 119.26 122.47 2hbx h ALA 36 Ca -0.46 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.48 2hbx h ALA 36 Cb 1.27 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.85 2hbx h ALA 36 CO 0.49 0.10 0.54 -0.22 0.00 0.00 0.00 179.25 180.17 2hbx h LYS 37 N 0.88 1.23 0.00 0.00 3.64 -1.94 -3.47 116.57 116.92 2hbx h LYS 37 Ca 0.50 -0.11 0.00 0.00 -1.27 0.00 0.00 60.65 59.77 2hbx h LYS 37 Cb 0.63 -0.26 0.00 0.00 -0.41 0.00 0.00 32.23 32.19 2hbx h LYS 37 CO -0.28 0.86 0.00 0.41 -2.27 0.00 0.00 179.45 178.18 2hbx n GLY 38 N -1.25 0.83 0.12 5.01 0.00 -0.10 -4.97 105.19 104.83 2hbx n GLY 38 Ca 0.10 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.97 2hbx n GLY 38 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2hbx n ASP 39 N 0.00 1.33 -4.61 1.61 5.75 -1.26 -4.79 116.55 114.58 2hbx n ASP 39 Ca 0.00 -0.09 -0.28 0.00 -0.01 0.00 0.00 54.79 54.41 2hbx n ASP 39 Cb 0.00 0.05 -0.11 0.00 -1.03 0.00 0.00 41.12 40.03 2hbx n ASP 39 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 2hbx s THR 40 N -2.51 1.97 0.02 2.12 -4.23 -1.26 -1.27 115.64 110.48 2hbx s THR 40 Ca -0.27 -2.00 -0.02 0.00 -1.18 0.00 0.00 61.69 58.22 2hbx s THR 40 Cb 0.08 -2.99 0.01 0.00 1.34 0.00 0.00 72.50 70.94 2hbx s THR 40 CO 0.68 -0.00 0.11 0.61 -0.54 0.00 0.00 174.62 175.48 2hbx n GLY 41 N -0.96 1.26 3.02 3.99 0.00 0.01 -1.25 105.19 111.25 2hbx n GLY 41 Ca -0.05 -0.95 -0.13 0.00 0.00 0.00 0.00 46.02 44.89 2hbx n GLY 41 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2hbx s SER 42 N -1.27 -0.18 0.02 1.61 0.01 0.31 -0.95 113.70 113.24 2hbx s SER 42 Ca 0.03 0.38 -0.30 0.00 1.31 0.00 0.00 55.95 57.36 2hbx s SER 42 Cb -0.00 0.32 -0.07 0.00 0.21 0.00 0.00 66.02 66.48 2hbx s SER 42 CO 0.01 -0.11 1.57 -0.63 0.41 0.00 0.00 173.24 174.48 2hbx s ILE 43 N 0.67 3.38 0.13 1.44 1.01 -0.18 -0.77 121.20 126.89 2hbx s ILE 43 Ca -0.05 0.74 0.05 0.00 0.00 0.00 0.00 60.65 61.39 2hbx s ILE 43 Cb -0.06 -3.48 -0.04 0.00 0.01 0.00 0.00 42.46 38.89 2hbx s ILE 43 CO -0.04 -0.02 0.05 -0.04 0.00 0.00 0.00 174.94 174.90 2hbx s MET 44 N 2.87 2.68 -0.19 2.79 -1.94 0.14 0.30 119.30 125.95 2hbx s MET 44 Ca 0.70 -0.88 0.01 0.00 -1.71 0.00 0.00 55.69 53.81 2hbx s MET 44 Cb -0.35 -2.57 0.04 0.00 2.01 0.00 0.00 34.83 33.96 2hbx s MET 44 CO 0.30 0.51 -0.10 -1.64 -0.01 0.00 0.00 175.02 174.08 2hbx s MET 45 N -2.67 1.96 7.76 2.03 -1.94 0.87 -1.45 119.30 125.85 2hbx s MET 45 Ca 0.28 -0.76 0.00 0.00 -1.71 0.00 0.00 55.69 53.50 2hbx s MET 45 Cb -0.11 -2.32 0.00 0.00 2.01 0.00 0.00 34.83 34.41 2hbx s MET 45 CO 0.20 -0.41 0.00 0.41 -0.01 0.00 0.00 175.02 175.21 2hbx n GLY 46 N 4.72 3.83 1.10 -0.03 0.00 -1.22 -0.84 105.19 112.75 2hbx n GLY 46 Ca -0.14 -0.01 0.11 0.00 0.00 0.00 0.00 46.02 45.97 2hbx n GLY 46 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2hbx n LYS 47 N 14.00 2.40 -4.25 1.61 5.02 -1.26 -4.95 118.16 130.73 2hbx n LYS 47 Ca 0.00 -2.15 -0.35 0.00 -2.02 0.00 0.00 58.31 53.79 2hbx n LYS 47 Cb 0.00 -1.48 -0.09 0.00 -0.02 0.00 0.00 35.03 33.44 2hbx n LYS 47 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 2hbx s ASN 48 N -1.17 5.52 -0.07 4.39 -0.87 -0.02 -5.07 114.94 117.65 2hbx s ASN 48 Ca 0.40 0.22 -0.30 0.00 -1.57 0.00 0.00 52.86 51.61 2hbx s ASN 48 Cb 0.22 -1.61 -0.05 0.00 -0.02 0.00 0.00 41.25 39.78 2hbx s ASN 48 CO 0.29 0.38 1.60 0.21 -2.57 0.00 0.00 177.10 177.01 2hbx s ASN 49 N -0.97 6.71 -0.14 -1.22 3.84 -1.26 -0.09 114.94 121.80 2hbx s ASN 49 Ca 0.14 2.16 -0.10 0.00 0.21 0.00 0.00 52.86 55.28 2hbx s ASN 49 Cb -0.12 -2.53 -0.04 0.00 -0.55 0.00 0.00 41.25 38.01 2hbx s ASN 49 CO 0.03 -0.90 -0.15 0.15 -2.79 0.00 0.00 177.10 173.45 2hbx h PHE 50 N 9.31 0.00 -2.29 0.43 3.57 -0.46 -3.46 116.94 124.04 2hbx h PHE 50 Ca -0.38 0.00 -0.08 0.00 3.53 0.00 0.00 57.97 61.05 2hbx h PHE 50 Cb 1.17 0.00 -0.20 0.00 2.79 0.00 0.00 35.95 39.71 2hbx h PHE 50 CO 0.87 0.10 0.06 -0.98 -2.23 0.00 0.00 178.31 176.13 2hbx s ARG 51 N -2.23 0.93 0.37 1.11 1.70 -0.97 -5.00 118.95 114.86 2hbx s ARG 51 Ca -0.15 0.19 -0.24 0.00 -0.47 0.00 0.00 55.73 55.06 2hbx s ARG 51 Cb 0.02 0.44 -0.10 0.00 -0.57 0.00 0.00 34.95 34.73 2hbx s ARG 51 CO 0.24 -0.27 0.95 -1.25 -1.08 0.00 0.00 175.30 173.89 2hbx s PRO 52 N -1.11 4.42 0.23 3.89 0.04 -1.26 -1.01 135.00 140.20 2hbx s PRO 52 Ca -0.11 1.24 -0.13 0.00 0.04 0.00 0.00 61.00 62.05 2hbx s PRO 52 Cb -0.02 -2.52 -0.00 0.00 0.04 0.00 0.00 34.50 32.00 2hbx s PRO 52 CO 0.08 0.13 0.46 0.14 0.04 0.00 0.00 177.00 177.85 2hbx s VAL 53 N -1.86 0.01 0.35 -0.36 -7.23 -0.13 -4.91 120.40 106.28 2hbx s VAL 53 Ca 0.56 -1.32 0.04 0.00 -1.81 0.00 0.00 61.98 59.44 2hbx s VAL 53 Cb -0.15 -2.06 -0.04 0.00 0.56 0.00 0.00 36.38 34.70 2hbx s VAL 53 CO 0.19 -0.06 0.14 -0.72 -0.31 0.00 0.00 175.10 174.34 2hbx s TYR 54 N -3.99 1.73 0.36 2.82 -0.85 -1.26 -0.81 117.35 115.35 2hbx s TYR 54 Ca 0.20 -1.29 0.15 0.00 -0.52 0.00 0.00 57.07 55.60 2hbx s TYR 54 Cb -0.00 -1.03 1.02 0.00 0.38 0.00 0.00 41.96 42.33 2hbx s TYR 54 CO 0.06 -0.37 1.74 0.37 -1.52 0.00 0.00 175.55 175.82 2hbx h GLN 55 N 2.02 0.44 0.00 -3.49 4.15 -1.49 -1.77 115.11 114.98 2hbx h GLN 55 Ca -0.35 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.04 2hbx h GLN 55 Cb 1.26 -0.10 0.00 0.00 0.21 0.00 0.00 27.48 28.85 2hbx h GLN 55 CO 0.56 0.29 0.05 0.00 -1.93 0.00 0.00 178.83 177.80 2hbx h ALA 56 N 1.68 1.05 0.00 3.38 0.00 -1.88 -0.05 119.26 123.45 2hbx h ALA 56 Ca 0.64 0.00 -0.16 0.00 0.00 0.00 0.00 54.91 55.39 2hbx h ALA 56 Cb 1.45 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.21 2hbx h ALA 56 CO -0.40 -0.05 -0.78 1.25 0.00 0.00 0.00 179.25 179.27 2hbx h LEU 57 N 0.00 0.00 -0.16 0.00 5.85 -1.64 -3.38 115.31 115.98 2hbx h LEU 57 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2hbx h LEU 57 Cb 0.10 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.13 2hbx h LEU 57 CO 0.00 0.73 -0.02 -2.67 -0.34 0.00 0.00 178.44 176.13 2hbx n TRP 58 N -3.26 0.00 -4.03 1.25 2.14 -0.63 -0.77 117.44 112.14 2hbx n TRP 58 Ca 0.00 0.00 -0.33 0.00 2.07 0.00 0.00 57.50 59.24 2hbx n TRP 58 Cb 0.83 0.00 -0.15 0.00 -0.81 0.00 0.00 31.31 31.19 2hbx n TRP 58 CO 0.00 0.00 0.00 0.34 2.07 0.00 0.00 177.69 180.10 2hbx s ASP 59 N -0.90 4.46 0.38 -0.67 -1.08 -0.13 -4.82 116.67 113.91 2hbx s ASP 59 Ca 0.00 -1.30 0.18 0.00 -0.52 0.00 0.00 52.55 50.91 2hbx s ASP 59 Cb 0.00 -1.59 0.76 0.00 -1.46 0.00 0.00 42.92 40.64 2hbx s ASP 59 CO 0.02 -0.19 1.79 1.55 0.52 0.00 0.00 175.17 178.86 2hbx h PRO 60 N 7.84 0.00 0.10 4.34 0.13 -1.87 -0.48 132.00 142.06 2hbx h PRO 60 Ca -0.22 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.91 2hbx h PRO 60 Cb 1.05 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.18 2hbx h PRO 60 CO 0.49 0.37 -0.05 0.00 -0.23 0.00 0.00 178.00 178.58 2hbx h ALA 61 N 1.63 -0.13 -0.82 -0.56 0.00 -1.94 -1.92 119.26 115.53 2hbx h ALA 61 Ca -0.00 -0.27 0.13 0.00 0.00 0.00 0.00 54.91 54.76 2hbx h ALA 61 Cb 0.78 0.05 -0.09 0.00 0.00 0.00 0.00 17.79 18.54 2hbx h ALA 61 CO 0.05 -0.24 0.43 0.35 0.00 0.00 0.00 179.25 179.84 2hbx h PHE 62 N -0.80 0.76 -0.62 0.00 3.57 -1.92 -2.42 116.94 115.51 2hbx h PHE 62 Ca -0.01 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.51 2hbx h PHE 62 Cb 0.58 -0.22 -0.03 0.00 2.79 0.00 0.00 35.95 39.07 2hbx h PHE 62 CO 0.11 0.23 0.33 -0.09 -2.23 0.00 0.00 178.31 176.66 2hbx h ARG 63 N 0.66 0.87 -0.94 1.11 2.43 -1.07 -2.23 114.38 115.20 2hbx h ARG 63 Ca 0.43 -0.11 0.13 0.00 -0.81 0.00 0.00 59.98 59.63 2hbx h ARG 63 Cb 0.54 -0.17 -0.09 0.00 -0.42 0.00 0.00 29.97 29.83 2hbx h ARG 63 CO -0.32 0.67 0.56 0.82 -1.51 0.00 0.00 179.97 180.19 2hbx h ILE 64 N 0.84 0.84 -0.48 1.20 1.08 -0.87 -0.61 117.51 119.52 2hbx h ILE 64 Ca 0.22 -0.29 -0.02 0.00 -0.39 0.00 0.00 64.86 64.38 2hbx h ILE 64 Cb 0.06 -0.08 -0.02 0.00 -3.07 0.00 0.00 36.82 33.71 2hbx h ILE 64 CO -0.03 0.15 0.23 -0.33 -0.69 0.00 0.00 178.15 177.48 2hbx h GLU 65 N 0.85 0.69 -0.47 2.37 4.39 -1.08 -1.06 114.58 120.26 2hbx h GLU 65 Ca 0.49 -0.10 -0.13 0.00 0.34 0.00 0.00 59.36 59.96 2hbx h GLU 65 Cb 0.57 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 29.09 2hbx h GLU 65 CO -0.30 0.58 -0.22 0.93 -1.16 0.00 0.00 179.01 178.84 2hbx h GLU 66 N 0.63 0.96 -0.31 2.33 5.08 -1.26 -1.20 114.58 120.81 2hbx h GLU 66 Ca 0.16 -0.41 0.03 0.00 -1.00 0.00 0.00 59.36 58.15 2hbx h GLU 66 Cb 0.12 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.30 2hbx h GLU 66 CO -0.02 1.08 0.11 0.52 -1.00 0.00 0.00 179.01 179.70 2hbx h MET 67 N 0.83 0.24 -0.55 2.33 2.86 -0.93 0.59 114.93 120.31 2hbx h MET 67 Ca 0.11 -0.01 0.10 0.00 -2.06 0.00 0.00 59.70 57.83 2hbx h MET 67 Cb 0.79 -0.05 -0.08 0.00 0.06 0.00 0.00 31.60 32.32 2hbx h MET 67 CO 0.07 0.16 0.11 -0.44 1.06 0.00 0.00 176.91 177.87 2hbx h ASP 68 N 0.25 -0.00 0.39 1.22 3.32 -0.98 -1.26 116.42 119.36 2hbx h ASP 68 Ca 0.14 0.10 -0.06 0.00 0.02 0.00 0.00 57.03 57.23 2hbx h ASP 68 Cb 0.11 0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.79 2hbx h ASP 68 CO -0.14 0.02 -0.31 0.00 -1.72 0.00 0.00 179.24 177.09 2hbx h ALA 69 N 1.44 1.37 0.00 3.45 0.00 -0.48 -3.10 119.26 121.94 2hbx h ALA 69 Ca 0.28 -0.28 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 2hbx h ALA 69 Cb 0.40 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 2hbx h ALA 69 CO -0.37 0.38 -1.05 1.96 0.00 0.00 0.00 179.25 180.18 2hbx h GLN 70 N 0.00 0.00 0.00 0.00 1.08 -0.43 -3.48 115.11 112.28 2hbx h GLN 70 Ca -0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2hbx h GLN 70 Cb 0.58 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.01 2hbx h GLN 70 CO 0.04 0.11 0.00 0.41 -0.95 0.00 0.00 178.83 178.43 2hbx n GLY 71 N 1.24 0.65 3.61 3.46 0.00 -0.55 -4.70 105.19 108.89 2hbx n GLY 71 Ca -0.03 -0.49 -0.41 0.00 0.00 0.00 0.00 46.02 45.09 2hbx n GLY 71 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2hbx s VAL 72 N -2.00 4.90 -0.07 1.61 1.01 -0.73 -4.45 120.40 120.67 2hbx s VAL 72 Ca 0.00 1.04 0.04 0.00 0.00 0.00 0.00 61.98 63.06 2hbx s VAL 72 Cb 0.00 -4.04 -0.25 0.00 0.00 0.00 0.00 36.38 32.10 2hbx s VAL 72 CO 0.00 -0.14 0.56 0.44 0.00 0.00 0.00 175.10 175.96 2hbx h ASP 73 N 8.08 0.19 -3.52 3.32 3.32 -1.62 -3.39 116.42 122.81 2hbx h ASP 73 Ca -0.26 -0.43 -0.35 0.00 0.02 0.00 0.00 57.03 56.02 2hbx h ASP 73 Cb 1.11 -0.06 -0.33 0.00 0.22 0.00 0.00 39.33 40.26 2hbx h ASP 73 CO 0.82 1.38 -0.75 -0.69 -1.72 0.00 0.00 179.24 178.28 2hbx s VAL 74 N -2.58 0.25 -0.07 -1.35 1.01 -0.98 -4.51 120.40 112.17 2hbx s VAL 74 Ca -0.12 0.03 0.05 0.00 0.00 0.00 0.00 61.98 61.94 2hbx s VAL 74 Cb 0.07 -0.32 -0.01 0.00 0.00 0.00 0.00 36.38 36.12 2hbx s VAL 74 CO 0.80 0.15 -0.23 -1.58 0.00 0.00 0.00 175.10 174.24 2hbx s GLN 75 N 0.90 2.64 -0.18 2.72 0.74 0.43 -1.09 119.66 125.83 2hbx s GLN 75 Ca -0.10 -0.88 -0.09 0.00 0.05 0.00 0.00 55.36 54.35 2hbx s GLN 75 Cb -0.13 -2.22 -0.05 0.00 1.10 0.00 0.00 33.01 31.72 2hbx s GLN 75 CO -0.01 0.37 0.11 0.08 -0.55 0.00 0.00 175.29 175.28 2hbx s VAL 76 N -0.13 5.19 0.05 1.34 1.01 -0.73 -0.44 120.40 126.69 2hbx s VAL 76 Ca -0.04 0.11 0.02 0.00 0.00 0.00 0.00 61.98 62.07 2hbx s VAL 76 Cb -0.14 -3.35 -0.03 0.00 0.00 0.00 0.00 36.38 32.87 2hbx s VAL 76 CO 0.04 0.47 -0.08 0.28 0.00 0.00 0.00 175.10 175.81 2hbx s THR 77 N 0.20 0.59 0.26 3.92 -1.32 0.87 -3.08 115.64 117.08 2hbx s THR 77 Ca 0.07 -1.16 -0.05 0.00 -1.21 0.00 0.00 61.69 59.34 2hbx s THR 77 Cb -0.12 -0.72 -0.02 0.00 -1.51 0.00 0.00 72.50 70.14 2hbx s THR 77 CO -0.01 -0.41 0.35 0.00 -2.21 0.00 0.00 174.62 172.34 2hbx n ALA 79 N -0.40 -2.88 -2.28 0.00 0.00 -1.26 -1.60 120.51 112.09 2hbx n ALA 79 Ca 0.01 0.24 -0.42 0.00 0.00 0.00 0.00 53.44 53.27 2hbx n ALA 79 Cb 0.63 -1.47 -0.03 0.00 0.00 0.00 0.00 19.45 18.58 2hbx n ALA 79 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2hbx s THR 80 N -1.33 3.90 0.57 0.00 2.01 -1.11 -4.66 115.64 115.02 2hbx s THR 80 Ca 0.59 1.45 0.30 0.00 0.31 0.00 0.00 61.69 64.34 2hbx s THR 80 Cb -0.73 -3.93 0.42 0.00 0.01 0.00 0.00 72.50 68.27 2hbx s THR 80 CO 0.57 0.16 1.86 -0.65 -0.69 0.00 0.00 174.62 175.87 2hbx h PRO 81 N 6.17 0.00 0.00 4.92 0.11 -1.94 0.26 132.00 141.52 2hbx h PRO 81 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 2hbx h PRO 81 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2hbx h PRO 81 CO 0.78 0.00 0.00 1.55 -0.21 0.00 0.00 178.00 180.12 2hbx n VAL 82 N -3.88 1.00 0.62 3.15 3.14 -1.26 -1.45 118.33 119.65 2hbx n VAL 82 Ca 0.13 0.53 0.13 0.00 -2.96 0.00 0.00 64.34 62.16 2hbx n VAL 82 Cb 0.84 -1.50 0.45 0.00 -1.06 0.00 0.00 33.84 32.57 2hbx n VAL 82 CO 0.00 0.00 0.00 0.23 -6.46 0.00 0.00 176.83 170.60 2hbx n MET 83 N -2.21 0.19 -0.18 1.45 2.81 0.91 -4.50 117.12 115.60 2hbx n MET 83 Ca 0.00 0.23 -0.07 0.00 -1.81 0.00 0.00 57.70 56.05 2hbx n MET 83 Cb 0.11 -1.75 0.02 0.00 -0.71 0.00 0.00 33.22 30.88 2hbx n MET 83 CO 0.00 0.00 0.00 0.74 1.51 0.00 0.00 175.97 178.22 2hbx h PHE 84 N 0.00 0.70 -2.26 2.03 0.05 -1.43 -3.47 116.94 112.56 2hbx h PHE 84 Ca 0.00 -0.01 -0.31 0.00 3.82 0.00 0.00 57.97 61.47 2hbx h PHE 84 Cb 0.58 -0.23 -0.01 0.00 2.00 0.00 0.00 35.95 38.30 2hbx h PHE 84 CO 0.00 0.50 -0.40 0.41 -0.18 0.00 0.00 178.31 178.64 2hbx n GLY 85 N -1.07 -0.27 0.32 -1.45 0.00 -1.26 -4.85 105.19 96.61 2hbx n GLY 85 Ca 0.02 -0.23 0.19 0.00 0.00 0.00 0.00 46.02 46.01 2hbx n GLY 85 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2hbx h TYR 86 N -0.05 0.00 -0.01 1.61 0.99 -1.93 -1.90 116.97 115.69 2hbx h TYR 86 Ca -0.37 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.36 2hbx h TYR 86 Cb 1.27 0.00 0.00 0.00 1.00 0.00 0.00 36.73 39.00 2hbx h TYR 86 CO 0.41 0.01 -0.08 0.25 -0.00 0.00 0.00 178.16 178.75 2hbx n THR 87 N -3.39 0.00 -2.13 -2.88 -2.24 -1.26 -4.56 114.28 97.82 2hbx n THR 87 Ca -0.03 -0.20 -0.27 0.00 -2.27 0.00 0.00 64.05 61.28 2hbx n THR 87 Cb 0.10 0.43 0.07 0.00 -2.10 0.00 0.00 70.33 68.84 2hbx n THR 87 CO 0.00 0.00 0.00 0.26 -0.57 0.00 0.00 175.07 174.76 2hbx s TRP 88 N -2.16 2.90 0.32 4.78 0.51 -0.71 -5.00 118.94 119.58 2hbx s TRP 88 Ca 0.34 0.51 -0.29 0.00 -2.12 0.00 0.00 56.10 54.54 2hbx s TRP 88 Cb 0.20 -3.28 -0.12 0.00 -0.81 0.00 0.00 33.47 29.47 2hbx s TRP 88 CO 0.39 -1.52 1.51 -1.91 -0.51 0.00 0.00 176.95 174.92 2hbx n GLU 89 N -3.03 2.57 -0.03 4.98 0.00 -1.26 -4.79 120.64 119.08 2hbx n GLU 89 Ca 0.08 0.91 -0.10 0.00 0.00 0.00 0.00 57.16 58.05 2hbx n GLU 89 Cb 0.61 -2.64 -0.04 0.00 0.00 0.00 0.00 31.44 29.37 2hbx n GLU 89 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2hbx h ALA 90 N 3.92 -0.36 -0.69 4.31 0.00 -1.96 0.00 119.26 124.48 2hbx h ALA 90 Ca -0.48 0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.48 2hbx h ALA 90 Cb 1.24 0.66 -0.03 0.00 0.00 0.00 0.00 17.79 19.66 2hbx h ALA 90 CO 0.72 -0.80 0.45 -0.91 0.00 0.00 0.00 179.25 178.72 2hbx h ASN 91 N -0.37 0.77 -0.32 0.00 2.35 -1.99 0.24 115.58 116.26 2hbx h ASN 91 Ca 0.11 -0.02 -0.14 0.00 -0.55 0.00 0.00 56.30 55.70 2hbx h ASN 91 Cb 0.56 -0.19 -0.00 0.00 0.05 0.00 0.00 38.32 38.73 2hbx h ASN 91 CO -0.41 0.56 -0.35 0.50 -1.65 0.00 0.00 177.43 176.08 2hbx h LYS 92 N 0.91 0.80 -0.42 0.81 3.64 -1.79 -1.73 116.57 118.80 2hbx h LYS 92 Ca 0.26 -0.43 -0.10 0.00 -1.27 0.00 0.00 60.65 59.10 2hbx h LYS 92 Cb -0.08 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 31.74 2hbx h LYS 92 CO -0.06 1.07 -0.15 0.00 -2.27 0.00 0.00 179.45 178.04 2hbx h ALA 93 N 0.72 0.95 -0.16 5.00 0.00 -0.16 -1.35 119.26 124.26 2hbx h ALA 93 Ca 0.05 -0.34 0.01 0.00 0.00 0.00 0.00 54.91 54.63 2hbx h ALA 93 Cb 0.93 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 2hbx h ALA 93 CO 0.08 0.61 0.09 0.00 0.00 0.00 0.00 179.25 180.04 2hbx h ALA 94 N 1.13 0.19 -0.59 0.00 0.00 -0.46 0.19 119.26 119.73 2hbx h ALA 94 Ca 0.11 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 2hbx h ALA 94 Cb 0.64 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.36 2hbx h ALA 94 CO 0.04 -0.34 0.26 0.37 0.00 0.00 0.00 179.25 179.59 2hbx h GLN 95 N 0.19 0.86 -0.33 0.00 4.15 -1.03 -2.18 115.11 116.77 2hbx h GLN 95 Ca 0.06 -0.14 0.06 0.00 0.77 0.00 0.00 58.65 59.40 2hbx h GLN 95 Cb -0.00 -0.15 -0.05 0.00 0.21 0.00 0.00 27.48 27.48 2hbx h GLN 95 CO -0.03 0.72 -0.01 2.35 -1.93 0.00 0.00 178.83 179.93 2hbx h TRP 96 N 0.81 -0.03 -0.03 3.99 2.91 -1.08 -2.24 115.95 120.28 2hbx h TRP 96 Ca 0.20 0.02 0.01 0.00 1.13 0.00 0.00 58.89 60.25 2hbx h TRP 96 Cb 0.15 0.06 -0.01 0.00 -0.51 0.00 0.00 29.16 28.86 2hbx h TRP 96 CO 0.00 -0.07 -0.02 0.00 -1.03 0.00 0.00 178.44 177.33 2hbx h ALA 97 N 1.29 0.00 -0.20 2.65 0.00 -0.22 0.26 119.26 123.05 2hbx h ALA 97 Ca 0.16 0.01 0.05 0.00 0.00 0.00 0.00 54.91 55.13 2hbx h ALA 97 Cb 0.22 0.05 -0.06 0.00 0.00 0.00 0.00 17.79 18.00 2hbx h ALA 97 CO -0.28 -0.51 -0.15 1.49 0.00 0.00 0.00 179.25 179.80 2hbx h GLU 98 N -0.03 -0.14 -0.36 0.00 4.81 -1.36 0.19 114.58 117.68 2hbx h GLU 98 Ca 0.02 0.01 0.05 0.00 -0.13 0.00 0.00 59.36 59.31 2hbx h GLU 98 Cb 0.05 0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.42 2hbx h GLU 98 CO -0.04 -0.10 0.09 -0.09 -0.73 0.00 0.00 179.01 178.15 2hbx h ARG 99 N -0.15 0.22 -0.73 1.92 9.65 -1.08 0.11 114.38 124.32 2hbx h ARG 99 Ca 0.12 -0.01 -0.01 0.00 -1.10 0.00 0.00 59.98 58.98 2hbx h ARG 99 Cb 0.33 -0.05 -0.04 0.00 -1.39 0.00 0.00 29.97 28.82 2hbx h ARG 99 CO -0.29 0.15 0.43 0.52 2.80 0.00 0.00 179.97 183.57 2hbx h MET 100 N 0.23 1.01 -0.10 0.20 2.86 -0.56 -1.18 114.93 117.38 2hbx h MET 100 Ca 0.17 -0.10 -0.11 0.00 -2.06 0.00 0.00 59.70 57.60 2hbx h MET 100 Cb 0.17 -0.21 -0.01 0.00 0.06 0.00 0.00 31.60 31.61 2hbx h MET 100 CO -0.20 0.73 -0.42 -0.91 1.06 0.00 0.00 176.91 177.18 2hbx h ASN 101 N 1.01 0.24 -0.43 1.22 2.35 0.04 -0.60 115.58 119.42 2hbx h ASN 101 Ca 0.26 -0.10 -0.07 0.00 -0.55 0.00 0.00 56.30 55.84 2hbx h ASN 101 Cb -0.00 -0.07 -0.02 0.00 0.05 0.00 0.00 38.32 38.28 2hbx h ASN 101 CO -0.05 0.64 0.00 0.44 -1.65 0.00 0.00 177.43 176.82 2hbx h ASP 102 N 0.19 0.74 -0.75 5.81 3.32 -0.55 -1.47 116.42 123.72 2hbx h ASP 102 Ca 0.02 -0.31 0.02 0.00 0.02 0.00 0.00 57.03 56.78 2hbx h ASP 102 Cb 0.82 -0.20 -0.04 0.00 0.22 0.00 0.00 39.33 40.14 2hbx h ASP 102 CO 0.06 0.86 0.49 -0.26 -1.72 0.00 0.00 179.24 178.68 2hbx h PHE 103 N 0.59 0.91 -0.42 4.55 0.05 -0.82 -1.12 116.94 120.68 2hbx h PHE 103 Ca 0.12 0.02 -0.14 0.00 3.82 0.00 0.00 57.97 61.80 2hbx h PHE 103 Cb 0.48 -0.31 -0.01 0.00 2.00 0.00 0.00 35.95 38.12 2hbx h PHE 103 CO 0.04 0.55 -0.27 0.00 -0.18 0.00 0.00 178.31 178.45 2hbx h ALA 104 N 1.55 0.60 -0.44 2.45 0.00 -0.77 -0.37 119.26 122.28 2hbx h ALA 104 Ca 0.29 -0.41 -0.04 0.00 0.00 0.00 0.00 54.91 54.75 2hbx h ALA 104 Cb -0.03 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 2hbx h ALA 104 CO -0.07 0.62 0.12 -0.07 0.00 0.00 0.00 179.25 179.85 2hbx h LEU 105 N 0.76 0.66 -1.15 0.00 3.38 -1.00 -1.41 115.31 116.55 2hbx h LEU 105 Ca 0.09 -0.22 -0.03 0.00 0.09 0.00 0.00 57.88 57.81 2hbx h LEU 105 Cb 0.85 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.40 2hbx h LEU 105 CO 0.07 0.71 0.27 -0.08 0.09 0.00 0.00 178.44 179.50 2hbx h GLU 106 N 0.58 0.86 -0.09 1.13 4.81 -1.03 0.28 114.58 121.13 2hbx h GLU 106 Ca 0.14 -0.12 -0.01 0.00 -0.13 0.00 0.00 59.36 59.24 2hbx h GLU 106 Cb 0.30 -0.16 -0.00 0.00 0.63 0.00 0.00 28.75 29.51 2hbx h GLU 106 CO -0.00 0.69 0.03 0.35 -0.73 0.00 0.00 179.01 179.34 2hbx h PHE 107 N 0.86 0.14 0.00 0.92 3.57 -0.85 -3.12 116.94 118.45 2hbx h PHE 107 Ca 0.21 -0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.62 2hbx h PHE 107 Cb 0.12 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 38.81 2hbx h PHE 107 CO 0.01 0.28 -0.37 0.00 -2.23 0.00 0.00 178.31 175.99 2hbx h ALA 108 N 0.85 1.13 -0.10 2.41 0.00 -0.67 -2.98 119.26 119.89 2hbx h ALA 108 Ca 0.03 -0.34 0.03 0.00 0.00 0.00 0.00 54.91 54.63 2hbx h ALA 108 Cb 0.20 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 2hbx h ALA 108 CO -0.00 0.47 0.09 0.00 0.00 0.00 0.00 179.25 179.81 2hbx h ALA 109 N 1.63 1.83 -1.01 0.00 0.00 -0.40 0.04 119.26 121.34 2hbx h ALA 109 Ca -0.00 -0.00 0.24 0.00 0.00 0.00 0.00 54.91 55.15 2hbx h ALA 109 Cb 0.79 0.01 -0.09 0.00 0.00 0.00 0.00 17.79 18.50 2hbx h ALA 109 CO 0.05 -0.14 0.65 1.25 0.00 0.00 0.00 179.25 181.05 2hbx h HIS 110 N 0.00 0.70 -0.69 0.00 6.17 -1.58 -3.37 115.15 116.38 2hbx h HIS 110 Ca 0.05 0.02 -0.09 0.00 0.71 0.00 0.00 60.37 61.06 2hbx h HIS 110 Cb 0.23 -0.21 -0.16 0.00 2.52 0.00 0.00 27.41 29.79 2hbx h HIS 110 CO 0.00 0.10 -0.36 -1.71 0.71 0.00 0.00 177.93 176.67 2hbx n ASN 111 N -4.63 -2.74 0.00 3.26 2.85 -0.14 -5.03 115.26 108.83 2hbx n ASN 111 Ca 0.24 -2.22 0.03 0.00 -0.11 0.00 0.00 54.58 52.52 2hbx n ASN 111 Cb 0.80 1.39 0.12 0.00 1.24 0.00 0.00 39.78 43.33 2hbx n ASN 111 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 2hbx n PRO 112 N 2.79 0.01 -0.00 1.20 -0.04 -0.39 -1.74 135.00 136.82 2hbx n PRO 112 Ca 0.15 0.39 -0.17 0.00 -0.04 0.00 0.00 63.50 63.83 2hbx n PRO 112 Cb 0.59 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.45 2hbx n PRO 112 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 2hbx h GLN 113 N 0.00 0.49 0.00 0.54 7.50 -1.96 -3.36 115.11 118.32 2hbx h GLN 113 Ca 0.00 -0.48 0.00 0.00 0.50 0.00 0.00 58.65 58.67 2hbx h GLN 113 Cb 0.09 0.12 0.00 0.00 0.05 0.00 0.00 27.48 27.75 2hbx h GLN 113 CO 0.00 1.12 -1.03 0.54 -1.50 0.00 0.00 178.83 177.96 2hbx n ARG 114 N -4.17 0.16 -3.96 1.46 1.74 -0.71 -4.86 116.66 106.31 2hbx n ARG 114 Ca -0.10 -0.01 -0.29 0.00 -0.77 0.00 0.00 57.85 56.68 2hbx n ARG 114 Cb 0.68 -1.48 -0.16 0.00 -1.02 0.00 0.00 32.46 30.47 2hbx n ARG 114 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2hbx s ILE 115 N -2.99 1.36 0.10 0.55 1.01 -0.81 -0.43 121.20 120.00 2hbx s ILE 115 Ca 0.07 -0.60 0.10 0.00 0.00 0.00 0.00 60.65 60.22 2hbx s ILE 115 Cb 0.16 -1.37 -0.04 0.00 0.01 0.00 0.00 42.46 41.22 2hbx s ILE 115 CO 0.85 0.34 -0.24 -0.54 0.00 0.00 0.00 174.94 175.35 2hbx s LYS 116 N 1.56 1.66 0.09 2.79 -0.14 0.41 -4.51 119.74 121.61 2hbx s LYS 116 Ca 0.03 -1.21 0.06 0.00 -1.36 0.00 0.00 55.97 53.49 2hbx s LYS 116 Cb -0.14 -2.00 -0.03 0.00 -1.68 0.00 0.00 37.83 33.98 2hbx s LYS 116 CO -0.09 0.48 -0.15 0.14 -0.76 0.00 0.00 175.35 174.97 2hbx s VAL 117 N -1.00 1.26 0.24 3.17 -7.23 -1.26 -0.09 120.40 115.48 2hbx s VAL 117 Ca 0.14 -1.48 0.10 0.00 -1.81 0.00 0.00 61.98 58.93 2hbx s VAL 117 Cb -0.10 -1.29 -0.04 0.00 0.56 0.00 0.00 36.38 35.50 2hbx s VAL 117 CO 0.06 -0.28 -0.10 -0.76 -0.31 0.00 0.00 175.10 173.71 2hbx s LEU 118 N -2.02 2.91 0.28 1.32 1.43 -0.87 -0.87 118.68 120.86 2hbx s LEU 118 Ca 0.03 -0.75 0.06 0.00 -1.03 0.00 0.00 54.13 52.44 2hbx s LEU 118 Cb -0.08 -1.49 -0.03 0.00 0.03 0.00 0.00 46.19 44.62 2hbx s LEU 118 CO 0.03 0.05 0.35 0.00 0.23 0.00 0.00 176.35 177.01 2hbx s ALA 119 N -2.15 3.94 0.32 4.21 0.00 0.67 -4.48 121.76 124.27 2hbx s ALA 119 Ca 0.28 -1.37 0.07 0.00 0.00 0.00 0.00 51.96 50.94 2hbx s ALA 119 Cb -0.07 -1.57 -0.03 0.00 0.00 0.00 0.00 23.12 21.45 2hbx s ALA 119 CO 0.17 0.14 0.31 1.14 0.00 0.00 0.00 175.76 177.52 2hbx s GLN 120 N -4.01 2.82 0.01 0.00 -2.07 -1.26 -0.61 119.66 114.55 2hbx s GLN 120 Ca 0.38 -1.21 -0.02 0.00 -1.82 0.00 0.00 55.36 52.68 2hbx s GLN 120 Cb -0.09 -2.55 -0.01 0.00 -1.09 0.00 0.00 33.01 29.28 2hbx s GLN 120 CO 0.29 0.13 0.03 0.14 -1.32 0.00 0.00 175.29 174.56 2hbx s VAL 121 N -2.26 0.09 -1.17 3.63 -7.23 -1.26 -4.81 120.40 107.39 2hbx s VAL 121 Ca 0.40 -0.76 -0.20 0.00 -1.81 0.00 0.00 61.98 59.61 2hbx s VAL 121 Cb -0.07 -0.29 -0.05 0.00 0.56 0.00 0.00 36.38 36.54 2hbx s VAL 121 CO 0.27 -0.42 1.91 -0.81 -0.31 0.00 0.00 175.10 175.74 2hbx n PRO 122 N 1.70 2.15 0.26 4.82 -0.04 -1.26 -4.74 135.00 137.88 2hbx n PRO 122 Ca -0.22 -2.60 0.17 0.00 -0.04 0.00 0.00 63.50 60.81 2hbx n PRO 122 Cb 0.56 -3.48 0.79 0.00 -0.04 0.00 0.00 33.50 31.32 2hbx n PRO 122 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 2hbx h LEU 123 N 14.86 0.00 -2.65 1.53 5.85 -1.93 -1.91 115.31 131.07 2hbx h LEU 123 Ca 0.35 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 59.07 2hbx h LEU 123 Cb 0.84 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.87 2hbx h LEU 123 CO 1.49 0.00 -0.01 0.06 -0.34 0.00 0.00 178.44 179.64 2hbx h GLN 124 N 0.00 0.00 -4.53 1.25 -0.00 -1.85 -3.39 115.11 106.59 2hbx h GLN 124 Ca 0.00 0.00 -0.63 0.00 -0.00 0.00 0.00 58.65 58.02 2hbx h GLN 124 Cb 0.30 0.00 -0.38 0.00 -0.00 0.00 0.00 27.48 27.40 2hbx h GLN 124 CO 0.00 0.01 -0.79 0.34 -0.00 0.00 0.00 178.83 178.39 2hbx s ASP 125 N -5.52 3.95 0.10 0.06 -1.08 -0.72 -5.03 116.67 108.43 2hbx s ASP 125 Ca -0.04 -1.20 -0.22 0.00 -0.52 0.00 0.00 52.55 50.57 2hbx s ASP 125 Cb 0.13 -1.29 -0.11 0.00 -1.46 0.00 0.00 42.92 40.20 2hbx s ASP 125 CO 0.47 -0.21 1.73 0.25 0.52 0.00 0.00 175.17 177.93 2hbx h LEU 126 N 7.91 -0.06 0.30 -1.34 5.85 -1.81 -0.07 115.31 126.08 2hbx h LEU 126 Ca -0.20 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.55 2hbx h LEU 126 Cb 1.07 0.04 -0.03 0.00 0.37 0.00 0.00 40.66 42.11 2hbx h LEU 126 CO 0.43 -0.02 -0.44 -0.78 -0.34 0.00 0.00 178.44 177.30 2hbx h ASP 127 N 0.00 -1.23 -0.58 1.25 1.82 -1.96 -1.00 116.42 114.73 2hbx h ASP 127 Ca 0.03 0.12 0.04 0.00 -0.39 0.00 0.00 57.03 56.83 2hbx h ASP 127 Cb 0.05 0.43 -0.03 0.00 0.68 0.00 0.00 39.33 40.46 2hbx h ASP 127 CO -0.07 -0.55 0.38 -0.07 -1.61 0.00 0.00 179.24 177.32 2hbx h LEU 128 N -0.79 0.57 -0.29 2.28 3.38 -1.84 -2.43 115.31 116.20 2hbx h LEU 128 Ca -0.02 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 2hbx h LEU 128 Cb 0.74 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.35 2hbx h LEU 128 CO -0.15 0.39 0.06 0.00 0.09 0.00 0.00 178.44 178.84 2hbx h ALA 129 N 1.67 0.38 -0.44 1.53 0.00 -0.44 -1.26 119.26 120.70 2hbx h ALA 129 Ca 0.23 -0.17 0.02 0.00 0.00 0.00 0.00 54.91 54.99 2hbx h ALA 129 Cb 0.11 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 2hbx h ALA 129 CO -0.06 0.05 0.25 0.00 0.00 0.00 0.00 179.25 179.48 2hbx h LYS 131 N 0.50 1.10 -0.13 0.00 1.57 -1.34 -1.81 116.57 116.46 2hbx h LYS 131 Ca 0.18 -0.26 -0.16 0.00 -1.87 0.00 0.00 60.65 58.54 2hbx h LYS 131 Cb 0.04 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.19 2hbx h LYS 131 CO -0.10 0.97 -0.61 1.49 -0.57 0.00 0.00 179.45 180.63 2hbx h GLU 132 N 1.04 0.45 -0.17 3.15 4.57 -1.08 -0.94 114.58 121.60 2hbx h GLU 132 Ca 0.22 -0.31 0.02 0.00 -1.18 0.00 0.00 59.36 58.11 2hbx h GLU 132 Cb 0.36 0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 28.98 2hbx h GLU 132 CO 0.00 0.92 0.04 0.00 -1.18 0.00 0.00 179.01 178.79 2hbx h ALA 133 N 1.00 0.17 -0.12 2.92 0.00 -0.95 -1.21 119.26 121.08 2hbx h ALA 133 Ca -0.01 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 2hbx h ALA 133 Cb 1.16 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.97 2hbx h ALA 133 CO 0.11 -0.40 0.01 0.77 0.00 0.00 0.00 179.25 179.73 2hbx h SER 134 N 0.11 0.19 -0.28 0.00 0.02 -1.31 -2.50 113.55 109.78 2hbx h SER 134 Ca 0.08 -0.29 0.04 0.00 -0.84 0.00 0.00 61.79 60.78 2hbx h SER 134 Cb 0.06 -0.05 -0.04 0.00 0.14 0.00 0.00 62.40 62.51 2hbx h SER 134 CO -0.10 0.43 0.04 -0.09 -1.14 0.00 0.00 176.83 175.98 2hbx h ARG 135 N -0.06 0.14 -0.42 3.45 2.43 -1.03 -1.86 114.38 117.03 2hbx h ARG 135 Ca 0.03 -0.01 -0.09 0.00 -0.81 0.00 0.00 59.98 59.10 2hbx h ARG 135 Cb 0.33 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.83 2hbx h ARG 135 CO 0.00 0.09 -0.11 0.00 -1.51 0.00 0.00 179.97 178.44 2hbx h ALA 136 N 1.22 1.01 -0.20 2.80 0.00 -1.25 -1.45 119.26 121.39 2hbx h ALA 136 Ca 0.13 -0.31 -0.10 0.00 0.00 0.00 0.00 54.91 54.63 2hbx h ALA 136 Cb 0.15 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 2hbx h ALA 136 CO -0.19 0.59 -0.27 0.28 0.00 0.00 0.00 179.25 179.66 2hbx h VAL 137 N 0.69 1.34 0.00 0.00 2.07 -1.17 -1.65 116.25 117.52 2hbx h VAL 137 Ca 0.12 -1.48 0.00 0.00 0.82 0.00 0.00 66.70 66.16 2hbx h VAL 137 Cb 0.58 1.83 0.00 0.00 -1.52 0.00 0.00 31.29 32.18 2hbx h VAL 137 CO 0.04 0.45 0.00 0.00 0.02 0.00 0.00 177.57 178.08 2hbx n ALA 138 N -2.48 1.39 0.99 1.67 0.00 -0.72 -1.65 120.51 119.72 2hbx n ALA 138 Ca -0.06 0.04 0.11 0.00 0.00 0.00 0.00 53.44 53.53 2hbx n ALA 138 Cb 0.46 -1.22 0.05 0.00 0.00 0.00 0.00 19.45 18.73 2hbx n ALA 138 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2hbx n ALA 139 N -1.61 3.02 0.00 0.00 0.00 -0.56 -4.98 120.51 116.38 2hbx n ALA 139 Ca 0.01 -0.67 0.00 0.00 0.00 0.00 0.00 53.44 52.79 2hbx n ALA 139 Cb 0.12 -0.79 0.00 0.00 0.00 0.00 0.00 19.45 18.78 2hbx n ALA 139 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2hbx n GLY 140 N 1.38 1.31 3.77 0.00 0.00 -0.66 -5.07 105.19 105.92 2hbx n GLY 140 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 2hbx n GLY 140 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2hbx n HIS 141 N 0.00 2.95 1.52 1.61 8.25 -0.69 -4.81 115.22 124.06 2hbx n HIS 141 Ca 0.00 0.43 0.14 0.00 -0.26 0.00 0.00 57.72 58.03 2hbx n HIS 141 Cb 0.00 -2.54 0.56 0.00 1.12 0.00 0.00 29.99 29.13 2hbx n HIS 141 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2hbx n LEU 142 N 0.69 1.24 0.00 2.41 4.77 -0.05 -4.33 117.00 121.72 2hbx n LEU 142 Ca 0.02 -0.40 0.00 0.00 -0.03 0.00 0.00 56.01 55.61 2hbx n LEU 142 Cb 0.38 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.45 2hbx n LEU 142 CO 0.64 0.21 0.00 0.61 -1.33 0.00 0.00 177.39 177.52 2hbx n GLY 143 N 1.18 -0.63 3.19 -0.72 0.00 -1.26 -4.35 105.19 102.60 2hbx n GLY 143 Ca 0.19 -1.01 -0.27 0.00 0.00 0.00 0.00 46.02 44.93 2hbx n GLY 143 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2hbx s ILE 144 N -3.00 1.54 -0.20 -0.61 -1.09 0.02 -0.24 121.20 117.62 2hbx s ILE 144 Ca 0.00 -0.81 -0.05 0.00 -2.23 0.00 0.00 60.65 57.56 2hbx s ILE 144 Cb 0.00 -1.29 -0.02 0.00 -1.58 0.00 0.00 42.46 39.56 2hbx s ILE 144 CO 0.00 0.44 -0.00 -1.58 -1.23 0.00 0.00 174.94 172.57 2hbx s GLN 145 N -0.29 3.59 0.15 2.79 0.74 0.23 -0.82 119.66 126.04 2hbx s GLN 145 Ca 0.03 -0.53 0.09 0.00 0.05 0.00 0.00 55.36 55.01 2hbx s GLN 145 Cb -0.09 -3.08 -0.04 0.00 1.10 0.00 0.00 33.01 30.90 2hbx s GLN 145 CO 0.00 -0.02 -0.17 0.96 -0.55 0.00 0.00 175.29 175.51 2hbx s ILE 146 N 1.07 2.81 0.94 -2.34 -4.36 -0.52 -4.48 121.20 114.33 2hbx s ILE 146 Ca 0.02 -1.66 -0.12 0.00 -0.26 0.00 0.00 60.65 58.64 2hbx s ILE 146 Cb -0.14 -2.33 0.16 0.00 1.25 0.00 0.00 42.46 41.40 2hbx s ILE 146 CO 0.01 0.01 1.09 -0.83 0.24 0.00 0.00 174.94 175.46 2hbx s GLY 147 N -2.41 1.61 0.00 6.27 0.00 -1.26 0.10 107.32 111.63 2hbx s GLY 147 Ca 0.20 0.02 0.26 0.00 0.00 0.00 0.00 44.72 45.20 2hbx s GLY 147 CO 0.11 0.54 1.52 1.16 0.00 0.00 0.00 173.10 176.43 2hbx n ASN 148 N -4.11 0.44 -3.65 1.64 6.94 -0.18 -4.60 115.26 111.74 2hbx n ASN 148 Ca 0.07 -0.16 -0.10 0.00 -0.02 0.00 0.00 54.58 54.37 2hbx n ASN 148 Cb 0.55 0.11 -0.03 0.00 -2.36 0.00 0.00 39.78 38.05 2hbx n ASN 148 CO 0.00 0.00 0.00 -1.38 -1.03 0.00 0.00 177.26 174.85 2hbx s HIS 149 N -2.97 -0.27 -0.38 -2.53 -3.43 -1.26 -4.15 115.29 100.30 2hbx s HIS 149 Ca 0.12 -0.05 0.02 0.00 -0.80 0.00 0.00 55.06 54.36 2hbx s HIS 149 Cb 0.18 0.48 0.11 0.00 -1.43 0.00 0.00 32.58 31.92 2hbx s HIS 149 CO 0.66 -0.92 0.14 -0.51 -2.00 0.00 0.00 174.74 172.10 2hbx s LEU 150 N -2.83 3.61 0.00 5.38 1.02 0.13 -5.00 118.68 120.98 2hbx s LEU 150 Ca 0.06 -2.26 0.00 0.00 0.02 0.00 0.00 54.13 51.95 2hbx s LEU 150 Cb -0.01 -1.31 0.00 0.00 0.02 0.00 0.00 46.19 44.88 2hbx s LEU 150 CO -0.05 -0.34 0.00 0.61 0.02 0.00 0.00 176.35 176.58 2hbx n GLY 151 N 4.08 3.41 0.00 -3.19 0.00 -1.26 -0.55 105.19 107.67 2hbx n GLY 151 Ca 0.03 0.05 0.11 0.00 0.00 0.00 0.00 46.02 46.21 2hbx n GLY 151 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2hbx n ASP 152 N 4.80 0.00 -4.64 1.61 5.75 -1.26 -4.74 116.55 118.08 2hbx n ASP 152 Ca 0.00 -1.18 -0.40 0.00 -0.01 0.00 0.00 54.79 53.19 2hbx n ASP 152 Cb 0.00 0.00 -0.06 0.00 -1.03 0.00 0.00 41.12 40.03 2hbx n ASP 152 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 2hbx s LYS 153 N -2.00 4.14 0.56 0.11 1.02 0.29 -5.06 119.74 118.79 2hbx s LYS 153 Ca 0.32 0.51 0.08 0.00 0.02 0.00 0.00 55.97 56.90 2hbx s LYS 153 Cb 0.15 -3.62 0.07 0.00 -0.52 0.00 0.00 37.83 33.91 2hbx s LYS 153 CO 0.25 -0.33 0.68 -0.51 -0.92 0.00 0.00 175.35 174.52 2hbx s ASP 154 N 1.37 4.99 0.66 2.83 1.01 -1.26 -0.69 116.67 125.58 2hbx s ASP 154 Ca 0.26 -0.94 0.44 0.00 0.71 0.00 0.00 52.55 53.02 2hbx s ASP 154 Cb -0.16 0.30 2.40 0.00 1.01 0.00 0.00 42.92 46.47 2hbx s ASP 154 CO 0.09 -1.26 2.36 -0.07 0.21 0.00 0.00 175.17 176.50 2hbx h LEU 155 N 0.35 0.00 0.00 1.23 3.38 -1.84 0.31 115.31 118.75 2hbx h LEU 155 Ca -0.32 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.65 2hbx h LEU 155 Cb 1.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.04 2hbx h LEU 155 CO 0.45 0.00 0.00 -0.90 0.09 0.00 0.00 178.44 178.08 2hbx n ASP 156 N -3.07 0.00 -4.72 -0.43 3.85 -1.26 -3.72 116.55 107.20 2hbx n ASP 156 Ca -0.03 -0.44 -0.42 0.00 -0.71 0.00 0.00 54.79 53.20 2hbx n ASP 156 Cb 0.08 -0.07 -0.03 0.00 -1.35 0.00 0.00 41.12 39.74 2hbx n ASP 156 CO 0.00 0.00 0.00 -0.62 -1.01 0.00 0.00 177.20 175.57 2hbx s ASP 157 N -2.14 7.10 0.41 -1.12 2.15 0.10 -4.81 116.67 118.36 2hbx s ASP 157 Ca 0.25 2.10 0.17 0.00 0.43 0.00 0.00 52.55 55.50 2hbx s ASP 157 Cb 0.13 -2.59 1.06 0.00 -0.30 0.00 0.00 42.92 41.21 2hbx s ASP 157 CO 0.23 -0.41 1.85 0.00 -0.17 0.00 0.00 175.17 176.68 2hbx h ALA 158 N 6.07 2.17 -0.38 3.66 0.00 -1.89 0.46 119.26 129.35 2hbx h ALA 158 Ca -0.43 0.02 -0.16 0.00 0.00 0.00 0.00 54.91 54.35 2hbx h ALA 158 Cb 1.21 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 2hbx h ALA 158 CO 0.78 -0.45 -0.37 1.79 0.00 0.00 0.00 179.25 180.99 2hbx h THR 159 N 0.43 1.27 -0.14 0.00 1.35 -1.95 0.07 112.91 113.95 2hbx h THR 159 Ca 0.47 -1.55 -0.22 0.00 -0.55 0.00 0.00 66.41 64.56 2hbx h THR 159 Cb 1.13 1.40 0.01 0.00 -1.73 0.00 0.00 68.15 68.96 2hbx h THR 159 CO -0.19 0.52 -0.79 -0.07 -0.25 0.00 0.00 175.52 174.74 2hbx h LEU 160 N 0.73 0.92 -0.63 3.87 3.38 -0.90 -1.83 115.31 120.85 2hbx h LEU 160 Ca 0.06 -0.61 0.06 0.00 0.09 0.00 0.00 57.88 57.48 2hbx h LEU 160 Cb 0.97 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 41.40 2hbx h LEU 160 CO 0.09 1.41 0.35 -0.08 0.09 0.00 0.00 178.44 180.29 2hbx h GLU 161 N 0.52 0.63 -0.31 1.13 4.81 -0.28 -1.29 114.58 119.79 2hbx h GLU 161 Ca -0.05 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 59.11 2hbx h GLU 161 Cb 1.42 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 30.64 2hbx h GLU 161 CO 0.16 0.42 0.07 0.00 -0.73 0.00 0.00 179.01 178.93 2hbx h ALA 162 N 1.33 1.55 -0.08 2.92 0.00 -0.85 -1.03 119.26 123.10 2hbx h ALA 162 Ca 0.28 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 2hbx h ALA 162 Cb 0.17 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 2hbx h ALA 162 CO -0.18 0.34 -0.03 0.35 0.00 0.00 0.00 179.25 179.74 2hbx h PHE 163 N 0.44 0.18 -0.97 0.00 3.57 -0.59 -1.35 116.94 118.22 2hbx h PHE 163 Ca 0.11 -0.04 0.07 0.00 3.53 0.00 0.00 57.97 61.63 2hbx h PHE 163 Cb 0.18 -0.04 -0.07 0.00 2.79 0.00 0.00 35.95 38.81 2hbx h PHE 163 CO 0.01 0.50 0.63 -0.07 -2.23 0.00 0.00 178.31 177.14 2hbx h LEU 164 N -0.19 0.98 -0.34 0.59 3.38 -0.96 -1.38 115.31 117.40 2hbx h LEU 164 Ca 0.02 0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.95 2hbx h LEU 164 Cb 0.44 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 2hbx h LEU 164 CO 0.01 0.62 0.02 0.74 0.09 0.00 0.00 178.44 179.92 2hbx h THR 165 N 1.11 1.25 -0.25 0.22 2.02 -1.10 0.11 112.91 116.28 2hbx h THR 165 Ca 0.42 -0.93 0.06 0.00 0.77 0.00 0.00 66.41 66.73 2hbx h THR 165 Cb 0.20 1.19 -0.06 0.00 -1.74 0.00 0.00 68.15 67.74 2hbx h THR 165 CO -0.17 0.31 -0.12 -0.74 0.37 0.00 0.00 175.52 175.17 2hbx h HIS 166 N 0.41 -0.29 -0.68 3.16 -0.00 -0.79 -0.19 115.15 116.77 2hbx h HIS 166 Ca 0.10 0.03 0.04 0.00 -0.00 0.00 0.00 60.37 60.54 2hbx h HIS 166 Cb 0.42 0.17 -0.05 0.00 -0.00 0.00 0.00 27.41 27.95 2hbx h HIS 166 CO 0.03 -0.19 0.41 0.00 -0.00 0.00 0.00 177.93 178.19 2hbx h ALA 168 N 1.31 1.17 0.00 0.00 0.00 -0.45 0.14 119.26 121.43 2hbx h ALA 168 Ca 0.28 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.10 2hbx h ALA 168 Cb 0.08 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 2hbx h ALA 168 CO -0.13 0.47 -0.21 -0.91 0.00 0.00 0.00 179.25 178.46 2hbx h ASN 169 N 1.15 0.00 -0.33 0.00 2.35 -0.24 -2.93 115.58 115.58 2hbx h ASN 169 Ca 0.35 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.10 2hbx h ASN 169 Cb -0.03 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.34 2hbx h ASN 169 CO -0.11 0.21 0.00 -0.62 -1.65 0.00 0.00 177.43 175.26 2hbx n GLU 170 N -3.83 2.45 -3.47 0.81 -0.58 -0.71 -4.99 120.64 110.31 2hbx n GLU 170 Ca -0.02 -1.98 -0.20 0.00 -0.42 0.00 0.00 57.16 54.55 2hbx n GLU 170 Cb 0.31 -1.30 0.06 0.00 -0.57 0.00 0.00 31.44 29.93 2hbx n GLU 170 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 2hbx n ASP 171 N 0.70 -4.22 -4.13 1.62 8.00 -0.38 -5.01 116.55 113.13 2hbx n ASP 171 Ca 0.12 -0.78 -0.33 0.00 0.71 0.00 0.00 54.79 54.51 2hbx n ASP 171 Cb 0.43 -4.57 -0.15 0.00 -0.02 0.00 0.00 41.12 36.81 2hbx n ASP 171 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2hbx s ILE 172 N -3.47 2.46 0.52 0.53 1.01 0.34 -5.03 121.20 117.57 2hbx s ILE 172 Ca 0.27 -1.30 -0.21 0.00 0.00 0.00 0.00 60.65 59.41 2hbx s ILE 172 Cb -0.06 -2.31 -0.06 0.00 0.01 0.00 0.00 42.46 40.04 2hbx s ILE 172 CO 0.78 0.13 1.18 -2.84 0.00 0.00 0.00 174.94 174.19 2hbx s PRO 173 N 1.22 3.40 -0.05 2.79 0.02 -1.26 -4.43 135.00 136.70 2hbx s PRO 173 Ca -0.03 1.76 0.06 0.00 0.02 0.00 0.00 61.00 62.81 2hbx s PRO 173 Cb -0.18 -2.15 -0.01 0.00 0.02 0.00 0.00 34.50 32.18 2hbx s PRO 173 CO -0.06 -0.85 -0.23 0.42 -0.33 0.00 0.00 177.00 175.96 2hbx s ILE 174 N -1.62 1.85 -0.16 2.83 1.01 0.45 -0.80 121.20 124.76 2hbx s ILE 174 Ca 0.70 -0.96 -0.03 0.00 0.00 0.00 0.00 60.65 60.37 2hbx s ILE 174 Cb -0.28 -1.56 -0.02 0.00 0.01 0.00 0.00 42.46 40.61 2hbx s ILE 174 CO 0.33 0.52 -0.07 -0.22 0.00 0.00 0.00 174.94 175.50 2hbx s LEU 175 N -0.18 3.01 -0.28 2.97 2.96 -0.00 -0.38 118.68 126.78 2hbx s LEU 175 Ca -0.01 -0.24 -0.10 0.00 -0.22 0.00 0.00 54.13 53.55 2hbx s LEU 175 Cb -0.12 -1.72 -0.04 0.00 0.50 0.00 0.00 46.19 44.81 2hbx s LEU 175 CO 0.02 0.13 0.16 -0.69 -1.32 0.00 0.00 176.35 174.66 2hbx s VAL 176 N 0.57 5.02 -0.15 1.68 1.01 0.13 -1.44 120.40 127.23 2hbx s VAL 176 Ca -0.05 0.03 -0.01 0.00 0.00 0.00 0.00 61.98 61.95 2hbx s VAL 176 Cb -0.15 -3.40 -0.02 0.00 0.00 0.00 0.00 36.38 32.81 2hbx s VAL 176 CO 0.03 0.25 -0.10 -2.28 0.00 0.00 0.00 175.10 173.00 2hbx s HIS 177 N 1.71 2.88 0.44 5.22 2.46 0.12 -1.22 115.29 126.90 2hbx s HIS 177 Ca 0.07 -0.62 -0.25 0.00 0.47 0.00 0.00 55.06 54.72 2hbx s HIS 177 Cb -0.16 -1.91 -0.08 0.00 -0.13 0.00 0.00 32.58 30.30 2hbx s HIS 177 CO 0.09 -0.23 1.39 -1.25 -2.47 0.00 0.00 174.74 172.27 2hbx s PRO 178 N 0.52 3.75 0.16 2.88 0.04 -1.26 -1.01 135.00 140.08 2hbx s PRO 178 Ca -0.07 2.33 -0.24 0.00 0.04 0.00 0.00 61.00 63.06 2hbx s PRO 178 Cb -0.15 -2.67 0.06 0.00 0.04 0.00 0.00 34.50 31.78 2hbx s PRO 178 CO 0.04 -0.73 0.83 1.67 0.04 0.00 0.00 177.00 178.84 2hbx s TRP 179 N -1.23 -0.25 -1.08 0.56 1.48 -1.26 -4.83 118.94 112.34 2hbx s TRP 179 Ca 0.60 -0.05 -0.18 0.00 -1.06 0.00 0.00 56.10 55.41 2hbx s TRP 179 Cb -0.42 0.63 -0.01 0.00 -1.16 0.00 0.00 33.47 32.51 2hbx s TRP 179 CO 0.54 -0.89 0.78 -3.47 -4.06 0.00 0.00 176.95 169.84 2hbx n ASP 180 N -0.41 -5.51 -4.77 -2.66 4.64 -1.26 -4.79 116.55 101.79 2hbx n ASP 180 Ca -0.08 -0.94 -0.41 0.00 -1.38 0.00 0.00 54.79 51.98 2hbx n ASP 180 Cb 0.61 -3.40 -0.01 0.00 -1.04 0.00 0.00 41.12 37.28 2hbx n ASP 180 CO 0.00 0.00 0.00 -0.04 -0.82 0.00 0.00 177.20 176.34 2hbx s MET 181 N -5.67 4.25 1.26 -0.67 -1.94 -1.26 -5.03 119.30 110.23 2hbx s MET 181 Ca 0.41 2.36 -0.16 0.00 -1.71 0.00 0.00 55.69 56.59 2hbx s MET 181 Cb -0.14 -3.04 0.31 0.00 2.01 0.00 0.00 34.83 33.97 2hbx s MET 181 CO 0.86 -0.36 1.00 0.00 -0.01 0.00 0.00 175.02 176.51 2hbx s MET 182 N -1.62 -1.63 0.00 2.03 0.23 -1.26 -4.71 119.30 112.33 2hbx s MET 182 Ca 0.52 0.53 0.00 0.00 -1.03 0.00 0.00 55.69 55.71 2hbx s MET 182 Cb -0.43 -1.50 0.00 0.00 -1.53 0.00 0.00 34.83 31.38 2hbx s MET 182 CO 0.55 -4.12 0.00 0.41 -2.03 0.00 0.00 175.02 169.83 2hbx n GLY 183 N 0.84 1.18 7.00 3.16 0.00 -1.26 -4.80 105.19 111.31 2hbx n GLY 183 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 2hbx n GLY 183 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hbx n GLY 184 N 0.00 1.83 0.00 -0.02 0.00 -1.26 -1.51 105.19 104.23 2hbx n GLY 184 Ca 0.00 0.39 0.10 0.00 0.00 0.00 0.00 46.02 46.50 2hbx n GLY 184 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2hbx n GLN 185 N 2.33 0.20 0.14 1.61 -0.06 -1.26 -4.70 117.38 115.64 2hbx n GLN 185 Ca 0.00 -0.02 0.02 0.00 -2.00 0.00 0.00 57.00 54.99 2hbx n GLN 185 Cb 0.00 -1.48 0.14 0.00 -4.06 0.00 0.00 30.24 24.84 2hbx n GLN 185 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2hbx h ARG 186 N 0.00 0.00 -0.92 3.69 3.08 -1.68 -3.37 114.38 115.19 2hbx h ARG 186 Ca 0.00 0.00 -0.57 0.00 0.07 0.00 0.00 59.98 59.48 2hbx h ARG 186 Cb 0.55 0.00 -0.42 0.00 0.08 0.00 0.00 29.97 30.18 2hbx h ARG 186 CO 0.00 0.55 -0.69 -1.33 -1.07 0.00 0.00 179.97 177.44 2hbx n MET 187 N -3.44 3.52 0.16 0.04 2.81 -1.26 -4.82 117.12 114.14 2hbx n MET 187 Ca 0.00 -4.18 -0.12 0.00 -1.81 0.00 0.00 57.70 51.60 2hbx n MET 187 Cb 0.67 -2.27 -0.07 0.00 -0.71 0.00 0.00 33.22 30.83 2hbx n MET 187 CO 0.00 0.00 0.00 1.57 1.51 0.00 0.00 175.97 179.05 2hbx h LYS 188 N 2.25 -0.44 -7.26 0.03 2.10 -1.93 -2.92 116.57 108.41 2hbx h LYS 188 Ca 0.37 0.03 -0.52 0.00 -2.00 0.00 0.00 60.65 58.53 2hbx h LYS 188 Cb 1.37 0.10 0.15 0.00 -0.90 0.00 0.00 32.23 32.94 2hbx h LYS 188 CO 0.83 -0.11 0.32 0.15 -2.00 0.00 0.00 179.45 178.63 2hbx s LYS 189 N -4.01 2.03 -1.44 0.07 1.02 -1.26 -4.21 119.74 111.95 2hbx s LYS 189 Ca -0.12 1.40 0.00 0.00 0.02 0.00 0.00 55.97 57.27 2hbx s LYS 189 Cb 0.01 -1.85 0.00 0.00 -0.52 0.00 0.00 37.83 35.47 2hbx s LYS 189 CO 0.44 -1.84 0.00 0.91 -0.92 0.00 0.00 175.35 173.94 2hbx n TRP 190 N -3.35 -0.86 -1.90 3.18 8.01 -1.26 -1.89 117.44 119.36 2hbx n TRP 190 Ca 0.11 0.00 -0.14 0.00 -1.31 0.00 0.00 57.50 56.15 2hbx n TRP 190 Cb 0.52 -3.05 -0.03 0.00 -2.01 0.00 0.00 31.31 26.74 2hbx n TRP 190 CO 0.00 0.00 0.00 -1.33 -1.01 0.00 0.00 177.69 175.35 2hbx n MET 191 N -2.53 -1.07 -0.34 -0.99 2.81 -1.26 -4.91 117.12 108.82 2hbx n MET 191 Ca -0.17 0.83 0.10 0.00 -1.81 0.00 0.00 57.70 56.65 2hbx n MET 191 Cb 0.58 -5.04 0.30 0.00 -0.71 0.00 0.00 33.22 28.36 2hbx n MET 191 CO 0.00 0.00 0.00 -0.07 1.51 0.00 0.00 175.97 177.41 2hbx h LEU 192 N 0.00 0.81 -1.25 4.03 3.38 -1.50 0.10 115.31 120.89 2hbx h LEU 192 Ca -0.32 0.06 0.05 0.00 0.09 0.00 0.00 57.88 57.77 2hbx h LEU 192 Cb 1.11 -0.09 -0.05 0.00 0.09 0.00 0.00 40.66 41.72 2hbx h LEU 192 CO 0.41 0.38 0.53 -0.65 0.09 0.00 0.00 178.44 179.21 2hbx h PRO 193 N 0.84 0.91 -0.08 1.13 0.11 -1.80 1.07 132.00 134.18 2hbx h PRO 193 Ca 0.52 -0.05 -0.16 0.00 0.11 0.00 0.00 66.00 66.41 2hbx h PRO 193 Cb 0.70 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 31.59 2hbx h PRO 193 CO -0.29 0.60 -0.66 2.35 -0.21 0.00 0.00 178.00 179.80 2hbx h TRP 194 N 0.94 0.42 0.00 0.65 2.91 -1.39 0.20 115.95 119.68 2hbx h TRP 194 Ca 0.34 -0.17 -0.30 0.00 1.13 0.00 0.00 58.89 59.89 2hbx h TRP 194 Cb 0.15 -0.07 -0.05 0.00 -0.51 0.00 0.00 29.16 28.67 2hbx h TRP 194 CO -0.00 0.88 -1.78 1.28 -1.03 0.00 0.00 178.44 177.79 2hbx n LEU 195 N -3.86 0.78 -0.03 0.65 4.77 0.17 -4.22 117.00 115.27 2hbx n LEU 195 Ca -0.03 0.37 -0.05 0.00 -0.03 0.00 0.00 56.01 56.27 2hbx n LEU 195 Cb 0.66 0.20 -0.02 0.00 -2.33 0.00 0.00 43.42 41.93 2hbx n LEU 195 CO 0.46 0.40 -0.34 0.52 -1.33 0.00 0.00 177.39 177.10 2hbx n VAL 196 N -3.01 1.12 -0.01 4.08 0.31 0.35 -4.68 118.33 116.49 2hbx n VAL 196 Ca -0.19 0.25 -0.04 0.00 -0.01 0.00 0.00 64.34 64.36 2hbx n VAL 196 Cb 1.06 -1.92 0.20 0.00 -0.91 0.00 0.00 33.84 32.27 2hbx n VAL 196 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2hbx h ALA 197 N -0.77 1.11 0.16 3.52 0.00 -1.29 -2.90 119.26 119.09 2hbx h ALA 197 Ca 0.00 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.58 2hbx h ALA 197 Cb 0.51 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.16 2hbx h ALA 197 CO 0.00 0.55 -0.08 1.98 0.00 0.00 0.00 179.25 181.70 2hbx h MET 198 N 0.49 -0.21 -0.21 0.00 -1.53 -0.80 0.13 114.93 112.80 2hbx h MET 198 Ca 0.08 0.01 -0.01 0.00 -3.44 0.00 0.00 59.70 56.35 2hbx h MET 198 Cb 0.61 0.05 -0.01 0.00 -0.55 0.00 0.00 31.60 31.70 2hbx h MET 198 CO 0.04 0.05 0.10 -1.35 0.14 0.00 0.00 176.91 175.89 2hbx h PRO 199 N -0.46 0.29 -0.58 0.39 0.11 -1.76 -1.61 132.00 128.37 2hbx h PRO 199 Ca -0.02 -0.03 -0.10 0.00 0.11 0.00 0.00 66.00 65.96 2hbx h PRO 199 Cb 0.36 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 31.39 2hbx h PRO 199 CO 0.04 0.23 -0.04 0.00 -0.21 0.00 0.00 178.00 178.02 2hbx h ALA 200 N 1.82 0.83 -0.33 -0.75 0.00 -1.28 -2.38 119.26 117.16 2hbx h ALA 200 Ca 0.08 -0.33 0.01 0.00 0.00 0.00 0.00 54.91 54.67 2hbx h ALA 200 Cb 0.04 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 2hbx h ALA 200 CO -0.01 0.67 0.21 0.93 0.00 0.00 0.00 179.25 181.05 2hbx h GLU 201 N 0.94 0.42 -0.28 0.00 4.39 0.22 -0.47 114.58 119.80 2hbx h GLU 201 Ca 0.16 -0.03 -0.09 0.00 0.34 0.00 0.00 59.36 59.75 2hbx h GLU 201 Cb 0.60 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 29.15 2hbx h GLU 201 CO 0.04 0.28 -0.16 1.15 -1.16 0.00 0.00 179.01 179.15 2hbx h THR 202 N 0.43 1.30 -0.53 1.13 2.02 -1.44 -1.30 112.91 114.52 2hbx h THR 202 Ca 0.13 -1.27 0.08 0.00 0.77 0.00 0.00 66.41 66.11 2hbx h THR 202 Cb -0.03 1.53 -0.06 0.00 -1.74 0.00 0.00 68.15 67.84 2hbx h THR 202 CO -0.04 0.40 0.17 -0.61 0.37 0.00 0.00 175.52 175.82 2hbx h GLN 203 N 0.34 0.33 -0.63 6.66 4.15 -1.29 -1.36 115.11 123.31 2hbx h GLN 203 Ca 0.06 -0.02 -0.00 0.00 0.77 0.00 0.00 58.65 59.46 2hbx h GLN 203 Cb 0.69 -0.07 -0.03 0.00 0.21 0.00 0.00 27.48 28.27 2hbx h GLN 203 CO 0.05 0.22 0.38 1.25 -1.93 0.00 0.00 178.83 178.79 2hbx h LEU 204 N 0.34 0.74 -0.01 -2.39 5.85 -0.69 0.07 115.31 119.22 2hbx h LEU 204 Ca 0.26 -0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.94 2hbx h LEU 204 Cb 0.31 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 41.15 2hbx h LEU 204 CO -0.28 0.57 0.00 0.00 -0.34 0.00 0.00 178.44 178.40 2hbx h ALA 205 N 1.56 0.01 0.20 1.25 0.00 -0.30 -0.47 119.26 121.50 2hbx h ALA 205 Ca 0.23 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 2hbx h ALA 205 Cb -0.03 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2hbx h ALA 205 CO -0.04 -0.38 -0.14 0.82 0.00 0.00 0.00 179.25 179.51 2hbx h ILE 206 N -0.21 0.70 -0.13 0.00 2.04 -0.73 -2.56 117.51 116.61 2hbx h ILE 206 Ca 0.00 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.84 2hbx h ILE 206 Cb 0.23 0.70 -0.01 0.00 -0.74 0.00 0.00 36.82 36.99 2hbx h ILE 206 CO 0.00 0.00 -0.02 -0.07 0.00 0.00 0.00 178.15 178.06 2hbx h LEU 207 N -0.34 0.16 -1.04 1.44 3.38 -0.97 -1.22 115.31 116.72 2hbx h LEU 207 Ca -0.01 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 2hbx h LEU 207 Cb 0.30 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 40.97 2hbx h LEU 207 CO 0.00 0.22 0.38 0.28 0.09 0.00 0.00 178.44 179.41 2hbx h SER 208 N 0.18 0.95 -0.28 -0.43 0.02 -0.70 0.57 113.55 113.85 2hbx h SER 208 Ca 0.04 -0.09 -0.07 0.00 -0.84 0.00 0.00 61.79 60.83 2hbx h SER 208 Cb 0.16 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.45 2hbx h SER 208 CO 0.00 0.79 -0.10 -0.07 -1.14 0.00 0.00 176.83 176.31 2hbx h LEU 209 N 1.06 0.58 0.39 5.07 3.38 -0.93 -3.13 115.31 121.73 2hbx h LEU 209 Ca 0.26 -0.39 -0.02 0.00 0.09 0.00 0.00 57.88 57.82 2hbx h LEU 209 Cb 0.07 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.67 2hbx h LEU 209 CO -0.04 0.84 -0.19 0.40 0.09 0.00 0.00 178.44 179.54 2hbx h ILE 210 N 0.32 0.17 0.00 1.22 2.04 -0.69 -2.37 117.51 118.20 2hbx h ILE 210 Ca 0.07 -0.65 -0.05 0.00 1.00 0.00 0.00 64.86 65.23 2hbx h ILE 210 Cb 0.60 0.27 -0.01 0.00 -0.74 0.00 0.00 36.82 36.95 2hbx h ILE 210 CO 0.04 0.04 -0.22 -0.07 0.00 0.00 0.00 178.15 177.94 2hbx h LEU 211 N -1.09 0.00 0.00 1.44 3.38 -0.04 -2.18 115.31 116.82 2hbx h LEU 211 Ca -0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.92 2hbx h LEU 211 Cb 0.47 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.22 2hbx h LEU 211 CO 0.09 0.22 0.00 -1.54 0.09 0.00 0.00 178.44 177.30 2hbx n SER 212 N -3.60 0.00 0.00 -0.43 3.41 -1.18 -3.96 113.62 107.86 2hbx n SER 212 Ca -0.01 0.42 0.00 0.00 -0.26 0.00 0.00 58.87 59.02 2hbx n SER 212 Cb 0.36 -0.47 0.00 0.00 -0.26 0.00 0.00 64.21 63.84 2hbx n SER 212 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2hbx n GLY 213 N 0.93 0.63 0.31 5.00 0.00 -0.82 -4.81 105.19 106.43 2hbx n GLY 213 Ca 0.07 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.21 2hbx n GLY 213 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hbx h ALA 214 N 0.00 2.19 0.00 4.61 0.00 -1.64 0.56 119.26 124.98 2hbx h ALA 214 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2hbx h ALA 214 Cb 0.00 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2hbx h ALA 214 CO 0.00 -0.25 0.00 0.74 0.00 0.00 0.00 179.25 179.74 2hbx h PHE 215 N 0.03 0.00 0.00 0.00 0.05 -1.86 0.54 116.94 115.70 2hbx h PHE 215 Ca 0.11 0.00 -0.01 0.00 3.82 0.00 0.00 57.97 61.89 2hbx h PHE 215 Cb 0.41 0.00 -0.00 0.00 2.00 0.00 0.00 35.95 38.36 2hbx h PHE 215 CO -0.00 0.00 -0.04 0.93 -0.18 0.00 0.00 178.31 179.02 2hbx h GLU 216 N 0.00 0.00 0.00 1.51 4.39 -1.22 -3.34 114.58 115.92 2hbx h GLU 216 Ca 0.00 0.00 -0.33 0.00 0.34 0.00 0.00 59.36 59.37 2hbx h GLU 216 Cb 0.49 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 29.08 2hbx h GLU 216 CO 0.00 0.04 -2.26 0.54 -1.16 0.00 0.00 179.01 176.17 2hbx n ARG 217 N -3.15 0.64 -2.38 2.33 1.74 -0.22 -4.96 116.66 110.66 2hbx n ARG 217 Ca 0.01 0.11 -0.42 0.00 -0.77 0.00 0.00 57.85 56.78 2hbx n ARG 217 Cb 0.36 -1.45 -0.03 0.00 -1.02 0.00 0.00 32.46 30.32 2hbx n ARG 217 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2hbx s ILE 218 N -2.44 3.83 0.51 0.55 1.01 0.01 -4.98 121.20 119.70 2hbx s ILE 218 Ca -0.27 1.36 -0.22 0.00 0.00 0.00 0.00 60.65 61.52 2hbx s ILE 218 Cb 0.07 -3.87 -0.07 0.00 0.01 0.00 0.00 42.46 38.61 2hbx s ILE 218 CO 0.54 0.13 1.19 -2.65 0.00 0.00 0.00 174.94 174.15 2hbx n PRO 219 N 3.61 1.50 0.10 2.79 -0.02 -1.26 -4.85 135.00 136.87 2hbx n PRO 219 Ca 0.08 0.55 0.09 0.00 -2.02 0.00 0.00 63.50 62.20 2hbx n PRO 219 Cb 0.45 -2.35 0.42 0.00 -0.02 0.00 0.00 33.50 32.00 2hbx n PRO 219 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2hbx n LYS 220 N -0.61 0.12 0.13 -0.52 5.02 -1.26 -1.91 118.16 119.13 2hbx n LYS 220 Ca 0.10 0.45 0.13 0.00 -2.02 0.00 0.00 58.31 56.97 2hbx n LYS 220 Cb 0.43 -1.77 0.46 0.00 -0.02 0.00 0.00 35.03 34.13 2hbx n LYS 220 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 2hbx n SER 221 N -2.00 0.77 -4.67 4.39 3.41 -1.26 -4.81 113.62 109.45 2hbx n SER 221 Ca 0.01 0.64 -0.46 0.00 -0.26 0.00 0.00 58.87 58.80 2hbx n SER 221 Cb 0.14 -0.82 -0.04 0.00 -0.26 0.00 0.00 64.21 63.23 2hbx n SER 221 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 2hbx n LEU 222 N -2.30 3.24 -4.40 1.04 7.94 -0.80 -4.89 117.00 116.84 2hbx n LEU 222 Ca 0.03 1.05 -0.40 0.00 -1.11 0.00 0.00 56.01 55.58 2hbx n LEU 222 Cb 0.31 -1.42 -0.11 0.00 0.53 0.00 0.00 43.42 42.73 2hbx n LEU 222 CO 0.24 -0.20 -0.17 -0.54 -1.11 0.00 0.00 177.39 175.62 2hbx s LYS 223 N 1.93 2.96 -0.03 1.96 1.02 -1.26 -4.93 119.74 121.39 2hbx s LYS 223 Ca 0.83 -0.99 0.00 0.00 0.02 0.00 0.00 55.97 55.83 2hbx s LYS 223 Cb -0.67 -3.70 0.03 0.00 -0.52 0.00 0.00 37.83 32.96 2hbx s LYS 223 CO 0.42 -0.63 0.01 -1.50 -0.92 0.00 0.00 175.35 172.72 2hbx s ILE 224 N 1.57 0.13 -0.05 2.17 2.07 -1.26 -0.41 121.20 125.43 2hbx s ILE 224 Ca 0.03 0.11 0.06 0.00 -1.41 0.00 0.00 60.65 59.44 2hbx s ILE 224 Cb -0.19 -0.24 -0.01 0.00 0.13 0.00 0.00 42.46 42.15 2hbx s ILE 224 CO 0.07 0.14 -0.24 0.00 -1.91 0.00 0.00 174.94 172.99 2hbx s PHE 226 N -0.24 3.28 0.64 0.00 0.40 0.30 0.20 117.98 122.57 2hbx s PHE 226 Ca -0.00 0.27 -0.07 0.00 -0.60 0.00 0.00 56.93 56.52 2hbx s PHE 226 Cb -0.12 -2.38 0.02 0.00 0.51 0.00 0.00 43.02 41.05 2hbx s PHE 226 CO 0.02 -0.06 0.97 0.20 0.70 0.00 0.00 175.22 177.06 2hbx s GLY 227 N 1.37 1.62 -1.14 4.36 0.00 -0.36 -2.63 107.32 110.54 2hbx s GLY 227 Ca 0.10 -0.66 -0.01 0.00 0.00 0.00 0.00 44.72 44.15 2hbx s GLY 227 CO 0.08 -0.33 0.96 1.42 0.00 0.00 0.00 173.10 175.23 2hbx n HIS 228 N -2.76 -2.13 -1.14 1.90 8.25 -1.26 -3.28 115.22 114.80 2hbx n HIS 228 Ca 0.06 0.89 -0.05 0.00 -0.26 0.00 0.00 57.72 58.36 2hbx n HIS 228 Cb 0.58 -4.89 -0.02 0.00 1.12 0.00 0.00 29.99 26.78 2hbx n HIS 228 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2hbx n GLY 229 N -1.20 0.65 2.42 -1.41 0.00 -1.25 -1.80 105.19 102.60 2hbx n GLY 229 Ca -0.24 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.60 2hbx n GLY 229 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hbx n GLY 230 N -0.95 0.34 7.00 -0.02 0.00 -1.21 -4.78 105.19 105.57 2hbx n GLY 230 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.97 2hbx n GLY 230 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hbx n GLY 231 N -1.60 2.53 0.92 -0.02 0.00 -0.75 -2.36 105.19 103.91 2hbx n GLY 231 Ca 0.00 -0.31 0.11 0.00 0.00 0.00 0.00 46.02 45.82 2hbx n GLY 231 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2hbx n SER 232 N 5.37 2.77 -0.26 1.61 3.41 -1.11 -4.62 113.62 120.79 2hbx n SER 232 Ca 0.00 -1.89 -0.05 0.00 -0.26 0.00 0.00 58.87 56.66 2hbx n SER 232 Cb 0.00 -0.18 -0.00 0.00 -0.26 0.00 0.00 64.21 63.77 2hbx n SER 232 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 2hbx h PHE 233 N 3.66 -1.13 -0.44 7.33 3.57 -1.74 -2.36 116.94 125.82 2hbx h PHE 233 Ca 0.00 0.09 0.03 0.00 3.53 0.00 0.00 57.97 61.62 2hbx h PHE 233 Cb 0.80 0.60 -0.02 0.00 2.79 0.00 0.00 35.95 40.12 2hbx h PHE 233 CO 0.18 -0.40 0.30 0.00 -2.23 0.00 0.00 178.31 176.15 2hbx h ALA 234 N 0.94 1.80 0.09 2.41 0.00 -1.82 -2.39 119.26 120.29 2hbx h ALA 234 Ca 0.24 -0.02 -0.27 0.00 0.00 0.00 0.00 54.91 54.85 2hbx h ALA 234 Cb 0.56 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 2hbx h ALA 234 CO -0.77 0.15 -1.34 0.35 0.00 0.00 0.00 179.25 177.64 2hbx h PHE 235 N 0.50 0.34 -0.35 0.00 3.57 -1.78 -3.32 116.94 115.89 2hbx h PHE 235 Ca 0.18 -0.25 0.00 0.00 3.53 0.00 0.00 57.97 61.43 2hbx h PHE 235 Cb 0.10 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 38.82 2hbx h PHE 235 CO -0.00 1.24 0.00 1.28 -2.23 0.00 0.00 178.31 178.60 2hbx n LEU 236 N -3.43 3.22 -0.25 0.59 4.77 -1.06 -4.46 117.00 116.39 2hbx n LEU 236 Ca -0.10 -1.37 -0.01 0.00 -0.03 0.00 0.00 56.01 54.49 2hbx n LEU 236 Cb 1.02 -0.22 0.10 0.00 -2.33 0.00 0.00 43.42 41.99 2hbx n LEU 236 CO 0.50 0.69 1.12 0.25 -1.33 0.00 0.00 177.39 178.62 2hbx h LEU 237 N 4.21 0.65 -0.87 2.23 5.85 -1.54 -0.82 115.31 125.02 2hbx h LEU 237 Ca 0.00 0.02 0.23 0.00 0.84 0.00 0.00 57.88 58.97 2hbx h LEU 237 Cb 0.93 -0.11 -0.14 0.00 0.37 0.00 0.00 40.66 41.70 2hbx h LEU 237 CO 0.00 0.42 0.20 1.23 -0.34 0.00 0.00 178.44 179.96 2hbx h GLY 238 N 0.79 1.30 1.06 3.75 0.00 -1.85 -1.17 103.07 106.96 2hbx h GLY 238 Ca 0.31 -0.01 -0.03 0.00 0.00 0.00 0.00 47.33 47.61 2hbx h GLY 238 CO -0.17 -0.37 0.42 3.21 0.00 0.00 0.00 176.54 179.63 2hbx h ARG 239 N 0.18 1.21 -0.31 4.80 2.47 -1.46 -1.70 114.38 119.57 2hbx h ARG 239 Ca 0.54 -0.17 -0.09 0.00 -1.26 0.00 0.00 59.98 59.00 2hbx h ARG 239 Cb 1.09 -0.22 -0.01 0.00 -1.65 0.00 0.00 29.97 29.18 2hbx h ARG 239 CO -0.67 0.92 -0.17 0.28 0.56 0.00 0.00 179.97 180.89 2hbx h VAL 240 N 1.20 1.29 -0.60 2.04 2.07 -1.05 -0.85 116.25 120.36 2hbx h VAL 240 Ca 0.29 -1.28 -0.02 0.00 0.82 0.00 0.00 66.70 66.51 2hbx h VAL 240 Cb 0.10 1.46 -0.03 0.00 -1.52 0.00 0.00 31.29 31.30 2hbx h VAL 240 CO -0.04 0.41 0.28 0.44 0.02 0.00 0.00 177.57 178.68 2hbx h ASP 241 N 0.41 0.79 -0.11 0.57 3.32 -1.18 -0.02 116.42 120.20 2hbx h ASP 241 Ca 0.07 -0.14 0.02 0.00 0.02 0.00 0.00 57.03 56.99 2hbx h ASP 241 Cb 0.70 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 40.03 2hbx h ASP 241 CO 0.05 0.71 0.01 -1.13 -1.72 0.00 0.00 179.24 177.16 2hbx h ASN 242 N 0.82 -0.02 -0.87 6.45 -0.73 -1.17 0.26 115.58 120.32 2hbx h ASN 242 Ca 0.21 0.02 0.02 0.00 1.87 0.00 0.00 56.30 58.42 2hbx h ASN 242 Cb 0.13 0.04 -0.05 0.00 0.27 0.00 0.00 38.32 38.71 2hbx h ASN 242 CO -0.02 0.01 0.58 0.00 -0.37 0.00 0.00 177.43 177.62 2hbx h ALA 243 N 1.09 1.42 -0.39 1.57 0.00 -1.04 -2.01 119.26 119.91 2hbx h ALA 243 Ca 0.05 -0.05 -0.14 0.00 0.00 0.00 0.00 54.91 54.77 2hbx h ALA 243 Cb 0.05 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 2hbx h ALA 243 CO -0.08 0.51 -0.31 2.35 0.00 0.00 0.00 179.25 181.72 2hbx h TRP 244 N 1.13 1.01 -0.01 0.00 7.01 -0.48 -1.85 115.95 122.77 2hbx h TRP 244 Ca 0.34 -0.27 -0.08 0.00 2.11 0.00 0.00 58.89 60.98 2hbx h TRP 244 Cb -0.04 -0.23 -0.01 0.00 -2.10 0.00 0.00 29.16 26.78 2hbx h TRP 244 CO -0.00 1.06 -0.37 0.00 -2.79 0.00 0.00 178.44 176.34 2hbx h ARG 245 N 0.73 0.01 -0.06 2.65 3.08 -0.65 -3.36 114.38 116.78 2hbx h ARG 245 Ca 0.08 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.12 2hbx h ARG 245 Cb 0.87 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.92 2hbx h ARG 245 CO 0.08 0.39 0.00 0.72 -1.07 0.00 0.00 179.97 180.08 2hbx n HIS 246 N -4.09 0.08 -3.71 3.04 8.25 -0.78 -4.97 115.22 113.03 2hbx n HIS 246 Ca -0.02 -0.20 -0.17 0.00 -0.26 0.00 0.00 57.72 57.08 2hbx n HIS 246 Cb 0.41 -0.02 -0.16 0.00 1.12 0.00 0.00 29.99 31.34 2hbx n HIS 246 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 2hbx s ARG 247 N -0.64 -0.02 0.15 -0.41 1.81 -0.71 -5.04 118.95 114.09 2hbx s ARG 247 Ca 0.07 0.35 -0.24 0.00 -1.72 0.00 0.00 55.73 54.20 2hbx s ARG 247 Cb 0.04 -0.33 0.02 0.00 -0.45 0.00 0.00 34.95 34.23 2hbx s ARG 247 CO 0.06 -0.25 1.61 -0.44 -0.68 0.00 0.00 175.30 175.61 2hbx h ASP 248 N 7.87 -0.96 -0.08 0.23 5.19 -1.88 -1.97 116.42 124.81 2hbx h ASP 248 Ca -0.28 0.16 0.02 0.00 -0.62 0.00 0.00 57.03 56.31 2hbx h ASP 248 Cb 1.12 0.43 -0.00 0.00 0.18 0.00 0.00 39.33 41.06 2hbx h ASP 248 CO 0.30 -0.33 0.10 0.16 -3.12 0.00 0.00 179.24 176.35 2hbx h ILE 249 N -0.31 0.46 0.17 0.35 3.07 -1.96 -0.74 117.51 118.55 2hbx h ILE 249 Ca 0.13 0.00 -0.32 0.00 1.55 0.00 0.00 64.86 66.23 2hbx h ILE 249 Cb 0.52 0.92 0.01 0.00 -0.27 0.00 0.00 36.82 38.00 2hbx h ILE 249 CO -0.42 0.00 -1.49 0.58 -1.05 0.00 0.00 178.15 175.77 2hbx h VAL 250 N 0.00 1.24 0.00 0.16 2.07 -1.65 -3.36 116.25 114.70 2hbx h VAL 250 Ca 0.04 -2.79 -0.14 0.00 0.82 0.00 0.00 66.70 64.63 2hbx h VAL 250 Cb 0.24 2.89 -0.02 0.00 -1.52 0.00 0.00 31.29 32.88 2hbx h VAL 250 CO -0.00 0.84 -0.67 -0.09 0.02 0.00 0.00 177.57 177.67 2hbx h ARG 251 N 0.10 0.00 -0.82 1.57 2.43 -0.66 -3.41 114.38 113.60 2hbx h ARG 251 Ca -0.24 0.00 0.19 0.00 -0.81 0.00 0.00 59.98 59.13 2hbx h ARG 251 Cb 2.07 0.00 -0.14 0.00 -0.42 0.00 0.00 29.97 31.47 2hbx h ARG 251 CO 0.21 0.67 0.01 1.49 -1.51 0.00 0.00 179.97 180.84 2hbx h GLU 252 N 0.00 0.08 -0.49 0.20 4.81 -1.34 -1.48 114.58 116.37 2hbx h GLU 252 Ca -0.01 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 2hbx h GLU 252 Cb 1.48 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.84 2hbx h GLU 252 CO 0.09 0.06 0.00 -0.25 -0.73 0.00 0.00 179.01 178.17 2hbx n ASP 253 N -5.38 3.44 -3.68 1.04 10.43 -1.26 -4.89 116.55 116.25 2hbx n ASP 253 Ca 0.16 -1.96 -0.29 0.00 2.57 0.00 0.00 54.79 55.27 2hbx n ASP 253 Cb 0.54 -0.32 -0.15 0.00 1.84 0.00 0.00 41.12 43.02 2hbx n ASP 253 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2hbx h PRO 255 N 8.22 0.00 -6.15 0.00 0.14 -1.90 -3.45 132.00 128.85 2hbx h PRO 255 Ca -0.16 0.00 -0.56 0.00 0.14 0.00 0.00 66.00 65.42 2hbx h PRO 255 Cb 1.05 0.00 -0.20 0.00 0.14 0.00 0.00 31.00 31.99 2hbx h PRO 255 CO 0.42 0.00 -0.81 1.03 0.14 0.00 0.00 178.00 178.78 2hbx s ARG 256 N -3.27 1.26 -0.02 0.86 0.52 -1.26 -5.09 118.95 111.95 2hbx s ARG 256 Ca 0.07 -1.33 -0.39 0.00 -0.52 0.00 0.00 55.73 53.56 2hbx s ARG 256 Cb 0.08 -1.45 -0.18 0.00 0.52 0.00 0.00 34.95 33.92 2hbx s ARG 256 CO 0.60 0.31 1.27 -2.30 0.02 0.00 0.00 175.30 175.20 2hbx n PRO 257 N 0.61 0.57 -0.34 3.54 -0.02 -1.26 -4.82 135.00 133.28 2hbx n PRO 257 Ca -0.16 0.20 0.19 0.00 -2.02 0.00 0.00 63.50 61.72 2hbx n PRO 257 Cb 0.55 -1.78 0.42 0.00 -0.02 0.00 0.00 33.50 32.67 2hbx n PRO 257 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2hbx h PRO 258 N 4.09 0.51 -0.47 0.52 0.11 -1.93 0.42 132.00 135.25 2hbx h PRO 258 Ca -0.49 -0.03 0.11 0.00 0.11 0.00 0.00 66.00 65.70 2hbx h PRO 258 Cb 1.38 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 32.35 2hbx h PRO 258 CO 0.75 0.34 0.33 0.66 -0.21 0.00 0.00 178.00 179.86 2hbx h SER 259 N 0.53 0.15 0.44 -2.05 4.64 -1.89 -1.15 113.55 114.22 2hbx h SER 259 Ca 0.65 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.97 2hbx h SER 259 Cb 1.33 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 63.39 2hbx h SER 259 CO -0.45 0.09 0.00 -0.62 -0.87 0.00 0.00 176.83 174.98 2hbx n GLU 260 N -4.44 0.14 0.00 4.77 1.02 0.14 -2.72 120.64 119.55 2hbx n GLU 260 Ca 0.08 0.47 0.15 0.00 -0.02 0.00 0.00 57.16 57.83 2hbx n GLU 260 Cb 0.43 -1.83 0.68 0.00 -0.02 0.00 0.00 31.44 30.71 2hbx n GLU 260 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2hbx n TYR 261 N -2.10 0.00 0.24 -0.32 4.02 -0.43 -3.89 117.16 114.67 2hbx n TYR 261 Ca 0.01 0.00 0.18 0.00 -0.01 0.00 0.00 57.90 58.08 2hbx n TYR 261 Cb 0.15 -0.11 0.88 0.00 -0.02 0.00 0.00 39.34 40.24 2hbx n TYR 261 CO 0.00 0.00 0.00 -0.39 -1.01 0.00 0.00 176.86 175.46 2hbx h VAL 262 N 0.73 0.32 0.00 -0.72 -1.51 -1.71 -0.66 116.25 112.70 2hbx h VAL 262 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.47 2hbx h VAL 262 Cb 0.29 0.82 0.00 0.00 -2.13 0.00 0.00 31.29 30.27 2hbx h VAL 262 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 177.57 175.44 2hbx n ASP 263 N -3.54 0.00 -0.17 4.19 3.85 -1.25 -3.20 116.55 116.43 2hbx n ASP 263 Ca 0.01 -0.94 0.10 0.00 -0.71 0.00 0.00 54.79 53.25 2hbx n ASP 263 Cb 0.32 0.00 -0.08 0.00 -1.35 0.00 0.00 41.12 40.01 2hbx n ASP 263 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.20 176.73 2hbx n ARG 264 N -0.90 0.41 -4.06 0.11 5.12 -0.25 -5.03 116.66 112.05 2hbx n ARG 264 Ca 0.15 -0.34 -0.14 0.00 -1.93 0.00 0.00 57.85 55.60 2hbx n ARG 264 Cb 0.07 -1.49 -0.04 0.00 -1.16 0.00 0.00 32.46 29.84 2hbx n ARG 264 CO 0.00 0.00 0.00 -0.59 -1.93 0.00 0.00 177.63 175.11 2hbx s PHE 265 N -2.82 0.96 0.26 -1.55 -0.12 -1.19 -4.65 117.98 108.86 2hbx s PHE 265 Ca 0.12 -1.23 0.05 0.00 -0.05 0.00 0.00 56.93 55.82 2hbx s PHE 265 Cb 0.17 -0.01 -0.06 0.00 -0.63 0.00 0.00 43.02 42.49 2hbx s PHE 265 CO 0.77 -1.15 -0.02 -0.06 -0.05 0.00 0.00 175.22 174.70 2hbx s PHE 266 N -3.07 1.77 0.05 3.49 0.40 0.37 -4.92 117.98 116.07 2hbx s PHE 266 Ca 0.29 -0.82 0.01 0.00 -0.60 0.00 0.00 56.93 55.81 2hbx s PHE 266 Cb -0.01 -1.03 -0.03 0.00 0.51 0.00 0.00 43.02 42.46 2hbx s PHE 266 CO 0.19 0.11 -0.05 0.14 0.70 0.00 0.00 175.22 176.31 2hbx s VAL 267 N -3.22 0.42 0.82 -0.44 -7.23 -0.53 -0.54 120.40 109.68 2hbx s VAL 267 Ca 0.29 -1.40 -0.08 0.00 -1.81 0.00 0.00 61.98 58.98 2hbx s VAL 267 Cb 0.05 -0.98 0.15 0.00 0.56 0.00 0.00 36.38 36.16 2hbx s VAL 267 CO 0.11 -0.65 1.14 1.51 -0.31 0.00 0.00 175.10 176.89 2hbx s ASP 268 N -2.18 3.88 0.00 4.85 1.47 -1.08 -1.71 116.67 121.91 2hbx s ASP 268 Ca -0.03 0.05 0.23 0.00 1.18 0.00 0.00 52.55 53.98 2hbx s ASP 268 Cb -0.03 -0.32 0.51 0.00 -0.34 0.00 0.00 42.92 42.75 2hbx s ASP 268 CO -0.03 -2.20 1.46 -1.54 0.68 0.00 0.00 175.17 173.54 2hbx n SER 269 N -3.26 3.69 -4.54 2.11 3.41 -0.22 -3.74 113.62 111.07 2hbx n SER 269 Ca 0.14 -2.00 -0.43 0.00 -0.26 0.00 0.00 58.87 56.32 2hbx n SER 269 Cb 0.60 -0.34 -0.00 0.00 -0.26 0.00 0.00 64.21 64.21 2hbx n SER 269 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2hbx n ALA 270 N 1.58 3.61 0.11 7.33 0.00 -1.26 -4.53 120.51 127.36 2hbx n ALA 270 Ca 0.22 -3.84 0.01 0.00 0.00 0.00 0.00 53.44 49.83 2hbx n ALA 270 Cb 0.62 -3.60 0.00 0.00 0.00 0.00 0.00 19.45 16.47 2hbx n ALA 270 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 2hbx n VAL 271 N 6.37 0.00 -3.66 0.00 0.24 -1.26 -3.74 118.33 116.27 2hbx n VAL 271 Ca 0.49 -0.48 -0.28 0.00 -2.04 0.00 0.00 64.34 62.03 2hbx n VAL 271 Cb 0.46 1.04 0.01 0.00 -1.47 0.00 0.00 33.84 33.87 2hbx n VAL 271 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 2hbx n PHE 272 N -0.27 -2.05 -3.64 6.34 3.01 -1.26 -4.89 117.46 114.70 2hbx n PHE 272 Ca 0.01 0.71 -0.05 0.00 1.01 0.00 0.00 57.45 59.13 2hbx n PHE 272 Cb 0.05 -3.60 -0.07 0.00 -0.01 0.00 0.00 39.48 35.86 2hbx n PHE 272 CO 0.00 0.00 0.00 1.21 1.01 0.00 0.00 176.76 178.98 2hbx s ASN 273 N -3.03 -0.59 0.18 4.37 2.47 -1.26 -5.04 114.94 112.03 2hbx s ASN 273 Ca 0.55 0.98 -0.13 0.00 0.42 0.00 0.00 52.86 54.67 2hbx s ASN 273 Cb -0.28 1.20 0.15 0.00 -1.45 0.00 0.00 41.25 40.87 2hbx s ASN 273 CO 0.67 -0.16 1.75 -0.65 -3.72 0.00 0.00 177.10 174.99 2hbx h PRO 274 N 5.94 0.33 -0.66 0.43 0.11 -1.93 -1.26 132.00 134.95 2hbx h PRO 274 Ca -0.29 -0.02 -0.06 0.00 0.11 0.00 0.00 66.00 65.74 2hbx h PRO 274 Cb 1.20 -0.07 -0.03 0.00 0.11 0.00 0.00 31.00 32.21 2hbx h PRO 274 CO 0.17 0.22 0.18 0.78 -0.21 0.00 0.00 178.00 179.13 2hbx h GLY 275 N 0.33 1.12 1.07 -0.55 0.00 -1.98 -0.10 103.07 102.97 2hbx h GLY 275 Ca 0.22 -0.69 -0.07 0.00 0.00 0.00 0.00 47.33 46.79 2hbx h GLY 275 CO -0.23 0.64 0.16 0.00 0.00 0.00 0.00 176.54 177.12 2hbx h ALA 276 N 1.07 0.94 -0.21 3.60 0.00 -1.88 -0.54 119.26 122.25 2hbx h ALA 276 Ca 0.21 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 2hbx h ALA 276 Cb 0.34 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2hbx h ALA 276 CO -0.00 0.67 0.02 1.25 0.00 0.00 0.00 179.25 181.19 2hbx h LEU 277 N 1.08 0.35 -0.84 0.00 5.85 -0.86 0.23 115.31 121.13 2hbx h LEU 277 Ca 0.22 -0.28 0.05 0.00 0.84 0.00 0.00 57.88 58.71 2hbx h LEU 277 Cb 0.39 -0.09 -0.05 0.00 0.37 0.00 0.00 40.66 41.27 2hbx h LEU 277 CO 0.00 0.54 0.53 -0.33 -0.34 0.00 0.00 178.44 178.85 2hbx h GLU 278 N 0.15 0.97 -0.15 1.25 5.08 -0.81 0.18 114.58 121.26 2hbx h GLU 278 Ca 0.06 -0.06 -0.20 0.00 -1.00 0.00 0.00 59.36 58.17 2hbx h GLU 278 Cb 0.35 -0.22 0.01 0.00 0.50 0.00 0.00 28.75 29.39 2hbx h GLU 278 CO 0.01 0.64 -0.68 1.25 -1.00 0.00 0.00 179.01 179.23 2hbx h LEU 279 N 1.00 0.85 -0.46 1.33 5.85 -0.92 -0.84 115.31 122.12 2hbx h LEU 279 Ca 0.35 -0.63 0.09 0.00 0.84 0.00 0.00 57.88 58.54 2hbx h LEU 279 Cb 0.08 -0.25 -0.09 0.00 0.37 0.00 0.00 40.66 40.77 2hbx h LEU 279 CO -0.14 1.34 -0.18 0.25 -0.34 0.00 0.00 178.44 179.37 2hbx h LEU 280 N 0.42 -0.62 -0.61 2.25 5.85 -0.17 -0.73 115.31 121.70 2hbx h LEU 280 Ca -0.04 0.16 -0.13 0.00 0.84 0.00 0.00 57.88 58.70 2hbx h LEU 280 Cb 1.31 0.36 -0.01 0.00 0.37 0.00 0.00 40.66 42.69 2hbx h LEU 280 CO 0.14 -0.21 -0.32 0.58 -0.34 0.00 0.00 178.44 178.29 2hbx h VAL 281 N -0.07 1.28 0.14 1.05 2.07 -0.56 -1.48 116.25 118.68 2hbx h VAL 281 Ca 0.22 -1.47 0.02 0.00 0.82 0.00 0.00 66.70 66.29 2hbx h VAL 281 Cb 0.42 1.37 -0.04 0.00 -1.52 0.00 0.00 31.29 31.51 2hbx h VAL 281 CO -0.52 0.48 -0.37 -1.28 0.02 0.00 0.00 177.57 175.91 2hbx h SER 282 N 0.63 -1.06 -0.45 0.57 0.87 -0.79 0.21 113.55 113.53 2hbx h SER 282 Ca 0.07 0.12 -0.02 0.00 -1.23 0.00 0.00 61.79 60.73 2hbx h SER 282 Cb 0.85 0.40 -0.02 0.00 -0.44 0.00 0.00 62.40 63.19 2hbx h SER 282 CO 0.07 -0.45 0.20 0.58 -0.53 0.00 0.00 176.83 176.70 2hbx h VAL 283 N -0.61 1.20 0.00 2.23 2.07 -1.03 -3.29 116.25 116.82 2hbx h VAL 283 Ca 0.02 -0.58 -0.03 0.00 0.82 0.00 0.00 66.70 66.93 2hbx h VAL 283 Cb 0.63 0.74 -0.01 0.00 -1.52 0.00 0.00 31.29 31.14 2hbx h VAL 283 CO -0.21 0.22 -1.18 0.23 0.02 0.00 0.00 177.57 176.65 2hbx n MET 284 N -4.62 0.61 0.00 1.57 2.00 -0.57 -4.96 117.12 111.15 2hbx n MET 284 Ca 0.01 0.11 0.00 0.00 0.00 0.00 0.00 57.70 57.82 2hbx n MET 284 Cb 0.13 -1.79 0.00 0.00 0.00 0.00 0.00 33.22 31.56 2hbx n MET 284 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2hbx n GLY 285 N 1.23 -2.42 0.30 3.03 0.00 0.73 -4.38 105.19 103.68 2hbx n GLY 285 Ca -0.02 -1.33 0.18 0.00 0.00 0.00 0.00 46.02 44.85 2hbx n GLY 285 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2hbx h GLU 286 N 0.00 0.00 0.00 1.61 4.11 -1.93 -2.38 114.58 115.99 2hbx h GLU 286 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2hbx h GLU 286 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2hbx h GLU 286 CO 0.00 0.04 0.00 -0.25 0.07 0.00 0.00 179.01 178.87 2hbx n ASP 287 N -3.29 0.00 -0.14 3.06 10.43 -1.26 -4.07 116.55 121.28 2hbx n ASP 287 Ca -0.02 -0.37 0.04 0.00 2.57 0.00 0.00 54.79 57.02 2hbx n ASP 287 Cb 0.18 -0.18 0.06 0.00 1.84 0.00 0.00 41.12 43.02 2hbx n ASP 287 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 2hbx n ARG 288 N -1.18 1.25 -4.66 -1.24 1.74 -0.90 -4.92 116.66 106.75 2hbx n ARG 288 Ca 0.15 -1.74 -0.28 0.00 -0.77 0.00 0.00 57.85 55.21 2hbx n ARG 288 Cb 0.17 -1.05 -0.17 0.00 -1.02 0.00 0.00 32.46 30.39 2hbx n ARG 288 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2hbx s VAL 289 N -1.48 1.54 -0.02 1.55 1.01 -1.25 -1.45 120.40 120.29 2hbx s VAL 289 Ca 0.14 -0.69 0.06 0.00 0.00 0.00 0.00 61.98 61.49 2hbx s VAL 289 Cb 0.12 -1.38 -0.01 0.00 0.00 0.00 0.00 36.38 35.11 2hbx s VAL 289 CO 0.01 0.45 -0.19 -0.04 0.00 0.00 0.00 175.10 175.33 2hbx s MET 290 N 0.76 1.55 0.02 2.72 -1.94 -0.69 -4.19 119.30 117.53 2hbx s MET 290 Ca -0.11 -0.68 -0.31 0.00 -1.71 0.00 0.00 55.69 52.88 2hbx s MET 290 Cb -0.16 -1.49 -0.09 0.00 2.01 0.00 0.00 34.83 35.10 2hbx s MET 290 CO 0.02 0.40 1.96 -0.11 -0.01 0.00 0.00 175.02 177.29 2hbx n LEU 291 N 2.63 4.08 -3.93 -0.03 7.94 0.17 -1.05 117.00 126.80 2hbx n LEU 291 Ca -0.15 0.91 -0.15 0.00 -1.11 0.00 0.00 56.01 55.52 2hbx n LEU 291 Cb 0.53 -1.51 -0.14 0.00 0.53 0.00 0.00 43.42 42.83 2hbx n LEU 291 CO 0.24 0.17 -0.39 -0.83 -1.11 0.00 0.00 177.39 175.47 2hbx s GLY 292 N 4.37 0.17 -0.08 -3.96 0.00 -1.26 -0.67 107.32 105.89 2hbx s GLY 292 Ca 0.89 -0.15 0.06 0.00 0.00 0.00 0.00 44.72 45.52 2hbx s GLY 292 CO 0.43 -0.12 0.01 -1.14 0.00 0.00 0.00 173.10 172.28 2hbx n SER 293 N 3.00 3.19 -1.14 1.64 3.41 -1.03 -4.09 113.62 118.60 2hbx n SER 293 Ca -0.13 -0.01 -0.10 0.00 -0.26 0.00 0.00 58.87 58.38 2hbx n SER 293 Cb 0.59 0.57 -0.00 0.00 -0.26 0.00 0.00 64.21 65.10 2hbx n SER 293 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 2hbx n ASP 294 N -2.34 -3.35 -4.71 4.04 4.64 0.82 -0.78 116.55 114.88 2hbx n ASP 294 Ca -0.13 -0.01 -0.43 0.00 -1.38 0.00 0.00 54.79 52.84 2hbx n ASP 294 Cb 0.73 -2.60 -0.02 0.00 -1.04 0.00 0.00 41.12 38.19 2hbx n ASP 294 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 2hbx n TYR 295 N -4.00 2.47 -1.79 -0.67 9.36 -1.25 -1.54 117.16 119.75 2hbx n TYR 295 Ca -0.12 0.39 -0.12 0.00 3.32 0.00 0.00 57.90 61.38 2hbx n TYR 295 Cb 0.59 -2.50 0.11 0.00 -0.63 0.00 0.00 39.34 36.90 2hbx n TYR 295 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 2hbx n PRO 296 N 1.70 2.68 -1.85 2.98 -0.04 -1.26 -0.62 135.00 138.59 2hbx n PRO 296 Ca 0.09 -3.73 -0.31 0.00 -0.04 0.00 0.00 63.50 59.50 2hbx n PRO 296 Cb 0.35 -2.00 0.02 0.00 -0.04 0.00 0.00 33.50 31.82 2hbx n PRO 296 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2hbx s PHE 297 N -3.45 3.38 -0.46 0.54 0.40 -0.59 -4.94 117.98 112.87 2hbx s PHE 297 Ca 0.46 1.38 0.26 0.00 -0.60 0.00 0.00 56.93 58.43 2hbx s PHE 297 Cb 0.40 -2.81 0.78 0.00 0.51 0.00 0.00 43.02 41.90 2hbx s PHE 297 CO -0.01 -0.87 1.75 -1.35 0.70 0.00 0.00 175.22 175.44 2hbx h PRO 298 N -0.23 0.00 -0.02 0.24 0.11 -1.98 -2.36 132.00 127.76 2hbx h PRO 298 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2hbx h PRO 298 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2hbx h PRO 298 CO 0.60 0.00 -0.05 1.28 -0.21 0.00 0.00 178.00 179.61 2hbx n LEU 299 N -2.66 1.67 -4.79 2.35 4.77 -1.26 -4.91 117.00 112.17 2hbx n LEU 299 Ca 0.04 -0.55 -0.32 0.00 -0.03 0.00 0.00 56.01 55.15 2hbx n LEU 299 Cb 0.41 -0.02 0.04 0.00 -2.33 0.00 0.00 43.42 41.52 2hbx n LEU 299 CO 0.29 0.28 0.72 -0.83 -1.33 0.00 0.00 177.39 176.53 2hbx s GLY 300 N -2.09 2.02 -0.12 -0.72 0.00 -0.89 -4.90 107.32 100.61 2hbx s GLY 300 Ca 0.34 0.40 -0.29 0.00 0.00 0.00 0.00 44.72 45.16 2hbx s GLY 300 CO 0.37 0.74 2.11 -2.21 0.00 0.00 0.00 173.10 174.11 2hbx n GLU 301 N -2.52 2.27 0.22 2.90 2.13 0.04 -4.84 120.64 120.85 2hbx n GLU 301 Ca 0.09 0.73 0.10 0.00 0.66 0.00 0.00 57.16 58.74 2hbx n GLU 301 Cb 0.53 -3.09 0.47 0.00 0.27 0.00 0.00 31.44 29.62 2hbx n GLU 301 CO 0.00 0.00 0.00 1.96 -0.41 0.00 0.00 177.13 178.68 2hbx h GLN 302 N 12.99 0.00 -3.77 5.31 1.08 -1.90 -3.32 115.11 125.50 2hbx h GLN 302 Ca -0.44 0.00 -0.65 0.00 -1.45 0.00 0.00 58.65 56.11 2hbx h GLN 302 Cb 1.25 0.00 -0.41 0.00 -0.05 0.00 0.00 27.48 28.27 2hbx h GLN 302 CO 0.95 0.22 -0.65 0.21 -0.95 0.00 0.00 178.83 178.61 2hbx s LYS 303 N -3.67 1.85 -0.02 1.46 2.20 -1.26 -5.07 119.74 115.23 2hbx s LYS 303 Ca 0.00 -2.41 -0.30 0.00 -0.36 0.00 0.00 55.97 52.91 2hbx s LYS 303 Cb 0.10 -3.30 -0.08 0.00 -1.51 0.00 0.00 37.83 33.04 2hbx s LYS 303 CO 0.63 -1.06 2.03 0.42 -0.36 0.00 0.00 175.35 177.01 2hbx s ILE 304 N 0.06 3.01 0.00 5.43 1.01 -1.25 -0.39 121.20 129.07 2hbx s ILE 304 Ca 0.15 0.02 0.00 0.00 0.00 0.00 0.00 60.65 60.82 2hbx s ILE 304 Cb -0.24 -3.01 0.00 0.00 0.01 0.00 0.00 42.46 39.22 2hbx s ILE 304 CO -0.02 -0.00 0.00 0.61 0.00 0.00 0.00 174.94 175.52 2hbx n GLY 305 N 4.84 0.43 0.27 6.18 0.00 -1.26 -4.93 105.19 110.73 2hbx n GLY 305 Ca 0.22 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.29 2hbx n GLY 305 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2hbx h GLY 306 N 0.00 1.08 1.02 -0.02 0.00 -1.14 -0.67 103.07 103.34 2hbx h GLY 306 Ca 0.00 -0.10 -0.05 0.00 0.00 0.00 0.00 47.33 47.18 2hbx h GLY 306 CO 0.00 -0.14 0.19 -2.00 0.00 0.00 0.00 176.54 174.59 2hbx h LEU 307 N 0.36 0.94 0.06 3.11 5.85 -1.93 -2.09 115.31 121.60 2hbx h LEU 307 Ca 0.41 -0.21 -0.00 0.00 0.84 0.00 0.00 57.88 58.92 2hbx h LEU 307 Cb 0.66 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 41.44 2hbx h LEU 307 CO -0.44 0.90 -0.03 0.58 -0.34 0.00 0.00 178.44 179.11 2hbx h VAL 308 N 0.92 1.25 -0.03 1.05 2.07 -1.76 -2.75 116.25 117.00 2hbx h VAL 308 Ca 0.20 -1.17 0.01 0.00 0.82 0.00 0.00 66.70 66.57 2hbx h VAL 308 Cb 0.30 2.00 -0.00 0.00 -1.52 0.00 0.00 31.29 32.08 2hbx h VAL 308 CO -0.01 0.29 0.07 -0.07 0.02 0.00 0.00 177.57 177.87 2hbx h LEU 309 N -0.61 0.00 -2.16 2.57 3.38 -1.15 -2.07 115.31 115.27 2hbx h LEU 309 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2hbx h LEU 309 Cb 0.53 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.28 2hbx h LEU 309 CO 0.01 0.00 0.00 -1.54 0.09 0.00 0.00 178.44 177.00 2hbx n SER 310 N -3.44 2.88 -4.75 -0.43 3.41 -0.79 -4.97 113.62 105.52 2hbx n SER 310 Ca -0.02 -1.84 -0.30 0.00 -0.26 0.00 0.00 58.87 56.44 2hbx n SER 310 Cb 0.15 -0.15 0.11 0.00 -0.26 0.00 0.00 64.21 64.06 2hbx n SER 310 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2hbx s SER 311 N -1.27 4.07 -0.44 4.04 1.04 -0.78 -4.94 113.70 115.42 2hbx s SER 311 Ca 0.27 1.57 0.01 0.00 0.48 0.00 0.00 55.95 58.29 2hbx s SER 311 Cb 0.16 -2.28 0.46 0.00 0.10 0.00 0.00 66.02 64.46 2hbx s SER 311 CO 0.23 -2.28 1.88 0.59 0.98 0.00 0.00 173.24 174.64 2hbx n ASN 312 N -3.66 5.30 -4.90 7.02 4.13 -1.26 -4.94 115.26 116.96 2hbx n ASN 312 Ca 0.08 -3.40 -0.28 0.00 1.68 0.00 0.00 54.58 52.65 2hbx n ASN 312 Cb 0.55 -0.88 0.07 0.00 -1.54 0.00 0.00 39.78 37.97 2hbx n ASN 312 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 2hbx s LEU 313 N -2.85 2.77 0.82 3.41 1.43 -1.26 -5.07 118.68 117.92 2hbx s LEU 313 Ca 0.49 0.81 -0.12 0.00 -1.03 0.00 0.00 54.13 54.28 2hbx s LEU 313 Cb 0.40 -3.47 0.08 0.00 0.03 0.00 0.00 46.19 43.23 2hbx s LEU 313 CO 0.04 -1.58 1.11 -0.83 0.23 0.00 0.00 176.35 175.32 2hbx s GLY 314 N -4.47 1.61 0.09 -3.19 0.00 -1.26 -4.91 107.32 95.19 2hbx s GLY 314 Ca 0.60 -0.33 -0.19 0.00 0.00 0.00 0.00 44.72 44.80 2hbx s GLY 314 CO 0.49 0.13 1.59 -2.09 0.00 0.00 0.00 173.10 173.21 2hbx h GLU 315 N -1.16 0.39 -0.71 2.90 4.57 -1.99 -2.36 114.58 116.22 2hbx h GLU 315 Ca -0.48 -0.09 0.09 0.00 -1.18 0.00 0.00 59.36 57.70 2hbx h GLU 315 Cb 1.29 -0.05 -0.11 0.00 -0.16 0.00 0.00 28.75 29.72 2hbx h GLU 315 CO 0.61 0.49 -0.50 1.03 -1.18 0.00 0.00 179.01 179.46 2hbx h SER 316 N 0.22 -1.77 -0.66 1.04 0.87 -2.01 -2.08 113.55 109.16 2hbx h SER 316 Ca 0.08 0.28 -0.05 0.00 -1.23 0.00 0.00 61.79 60.86 2hbx h SER 316 Cb 0.28 0.79 -0.03 0.00 -0.44 0.00 0.00 62.40 63.00 2hbx h SER 316 CO 0.00 -0.32 0.22 0.00 -0.53 0.00 0.00 176.83 176.20 2hbx h ALA 317 N 0.53 0.86 -0.85 6.23 0.00 -1.92 -2.89 119.26 121.21 2hbx h ALA 317 Ca 0.17 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 2hbx h ALA 317 Cb 0.53 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 18.03 2hbx h ALA 317 CO -0.78 0.52 0.52 0.87 0.00 0.00 0.00 179.25 180.39 2hbx h LYS 318 N 0.95 1.15 -0.41 0.00 1.57 -0.85 -1.71 116.57 117.27 2hbx h LYS 318 Ca 0.21 -0.10 -0.06 0.00 -1.87 0.00 0.00 60.65 58.83 2hbx h LYS 318 Cb 0.28 -0.24 -0.02 0.00 0.08 0.00 0.00 32.23 32.32 2hbx h LYS 318 CO -0.01 0.80 -0.01 -0.44 -0.57 0.00 0.00 179.45 179.22 2hbx h ASP 319 N 1.17 0.64 -0.43 0.86 3.32 -1.20 0.00 116.42 120.78 2hbx h ASP 319 Ca 0.31 -0.14 -0.07 0.00 0.02 0.00 0.00 57.03 57.14 2hbx h ASP 319 Cb -0.06 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.30 2hbx h ASP 319 CO -0.06 0.72 -0.01 0.11 -1.72 0.00 0.00 179.24 178.27 2hbx h LYS 320 N 0.63 0.78 -0.17 3.56 1.57 -1.29 0.25 116.57 121.89 2hbx h LYS 320 Ca 0.13 -0.25 -0.16 0.00 -1.87 0.00 0.00 60.65 58.50 2hbx h LYS 320 Cb 0.41 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.66 2hbx h LYS 320 CO 0.02 0.85 -0.50 0.82 -0.57 0.00 0.00 179.45 180.06 2hbx h ILE 321 N 0.61 1.33 0.00 1.86 2.04 -0.90 0.47 117.51 122.92 2hbx h ILE 321 Ca 0.12 -1.75 0.00 0.00 1.00 0.00 0.00 64.86 64.23 2hbx h ILE 321 Cb 0.51 1.97 0.00 0.00 -0.74 0.00 0.00 36.82 38.56 2hbx h ILE 321 CO 0.03 0.54 -0.09 0.16 0.00 0.00 0.00 178.15 178.79 2hbx h ILE 322 N 0.31 0.00 0.00 -0.67 3.07 -1.08 0.48 117.51 119.63 2hbx h ILE 322 Ca -0.02 -0.58 0.00 0.00 1.55 0.00 0.00 64.86 65.82 2hbx h ILE 322 Cb 1.13 1.52 0.00 0.00 -0.27 0.00 0.00 36.82 39.19 2hbx h ILE 322 CO 0.11 0.00 0.00 -0.24 -1.05 0.00 0.00 178.15 176.97 2hbx n SER 323 N -2.39 -2.32 -0.02 2.16 2.88 -0.79 -0.30 113.62 112.84 2hbx n SER 323 Ca 0.05 0.71 -0.09 0.00 -1.33 0.00 0.00 58.87 58.21 2hbx n SER 323 Cb 0.45 2.27 -0.03 0.00 -0.75 0.00 0.00 64.21 66.14 2hbx n SER 323 CO 0.00 0.00 0.00 1.23 -1.23 0.00 0.00 175.04 175.04 2hbx h GLY 324 N 0.00 0.07 0.94 0.46 0.00 0.15 -2.57 103.07 102.12 2hbx h GLY 324 Ca 0.00 0.08 -0.07 0.00 0.00 0.00 0.00 47.33 47.34 2hbx h GLY 324 CO 0.00 -0.08 -0.06 3.43 0.00 0.00 0.00 176.54 179.82 2hbx h ASN 325 N -0.05 0.68 -0.24 0.19 2.35 -0.32 -2.71 115.58 115.48 2hbx h ASN 325 Ca 0.08 -0.35 -0.16 0.00 -0.55 0.00 0.00 56.30 55.33 2hbx h ASN 325 Cb 0.17 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.35 2hbx h ASN 325 CO -0.18 0.87 -0.43 0.00 -1.65 0.00 0.00 177.43 176.04 2hbx h ALA 326 N 0.83 0.65 -0.60 -0.83 0.00 -1.75 0.44 119.26 118.01 2hbx h ALA 326 Ca 0.09 -0.46 0.11 0.00 0.00 0.00 0.00 54.91 54.65 2hbx h ALA 326 Cb 0.56 -0.11 -0.09 0.00 0.00 0.00 0.00 17.79 18.15 2hbx h ALA 326 CO 0.03 0.67 0.13 1.03 0.00 0.00 0.00 179.25 181.11 2hbx h SER 327 N 0.64 0.01 0.08 0.00 0.87 -1.41 0.73 113.55 114.46 2hbx h SER 327 Ca 0.05 0.11 -0.00 0.00 -1.23 0.00 0.00 61.79 60.71 2hbx h SER 327 Cb 0.99 0.15 0.00 0.00 -0.44 0.00 0.00 62.40 63.10 2hbx h SER 327 CO 0.09 0.01 -0.04 0.50 -0.53 0.00 0.00 176.83 176.87 2hbx h LYS 328 N 0.26 -0.11 -0.62 2.24 3.64 -1.15 -1.05 116.57 119.78 2hbx h LYS 328 Ca 0.31 0.01 0.13 0.00 -1.27 0.00 0.00 60.65 59.83 2hbx h LYS 328 Cb 0.47 0.02 -0.11 0.00 -0.41 0.00 0.00 32.23 32.20 2hbx h LYS 328 CO -0.40 0.44 -0.06 0.35 -2.27 0.00 0.00 179.45 177.51 2hbx h PHE 329 N -0.81 -0.16 -0.02 1.91 3.04 0.11 -2.52 116.94 118.50 2hbx h PHE 329 Ca -0.01 0.05 0.00 0.00 3.98 0.00 0.00 57.97 61.99 2hbx h PHE 329 Cb 0.60 0.17 0.00 0.00 2.56 0.00 0.00 35.95 39.27 2hbx h PHE 329 CO 0.12 -0.21 -0.23 1.19 -2.02 0.00 0.00 178.31 177.17 2hbx n PHE 330 N -5.34 0.00 -3.44 0.41 3.01 0.25 -4.84 117.46 107.51 2hbx n PHE 330 Ca 0.08 0.00 -0.25 0.00 1.01 0.00 0.00 57.45 58.29 2hbx n PHE 330 Cb 0.34 -0.01 0.03 0.00 -0.01 0.00 0.00 39.48 39.84 2hbx n PHE 330 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 2hbx n ASN 331 N 0.52 -5.34 -4.56 4.37 5.15 -0.45 -4.93 115.26 110.02 2hbx n ASN 331 Ca 0.12 -0.49 -0.41 0.00 -0.60 0.00 0.00 54.58 53.20 2hbx n ASN 331 Cb 0.51 -4.29 -0.03 0.00 -0.53 0.00 0.00 39.78 35.44 2hbx n ASN 331 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 2hbx s ILE 332 N -3.19 3.73 -1.07 -1.44 1.01 -0.87 -4.90 121.20 114.47 2hbx s ILE 332 Ca 0.48 0.54 -0.26 0.00 0.00 0.00 0.00 60.65 61.41 2hbx s ILE 332 Cb -0.23 -4.57 -0.21 0.00 0.01 0.00 0.00 42.46 37.46 2hbx s ILE 332 CO 0.59 -1.39 2.05 -3.20 0.00 0.00 0.00 174.94 172.99 2hbx n ASN 333 N 9.82 1.76 0.00 3.58 5.15 -1.26 -4.64 115.26 129.66 2hbx n ASN 333 Ca 0.10 -2.54 0.00 0.00 -0.60 0.00 0.00 54.58 51.53 2hbx n ASN 333 Cb 0.49 -1.69 0.00 0.00 -0.53 0.00 0.00 39.78 38.06 2hbx n ASN 333 CO 0.00 0.00 0.00 0.52 1.40 0.00 0.00 177.26 179.18