#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hbx s PRO 4 N 0.00 4.39 -0.19 1.97 0.04 -1.26 -5.03 135.00 134.92 2hbx s PRO 4 Ca 0.00 2.13 -0.13 0.00 0.04 0.00 0.00 61.00 63.04 2hbx s PRO 4 Cb 0.00 -3.12 -0.05 0.00 0.04 0.00 0.00 34.50 31.37 2hbx s PRO 4 CO 0.00 -0.19 0.28 1.03 0.04 0.00 0.00 177.00 178.16 2hbx s ARG 5 N -1.12 4.20 -0.23 4.56 0.52 -1.26 -4.42 118.95 121.21 2hbx s ARG 5 Ca 0.52 0.03 -0.02 0.00 -0.52 0.00 0.00 55.73 55.74 2hbx s ARG 5 Cb -0.38 -3.47 0.02 0.00 0.52 0.00 0.00 34.95 31.64 2hbx s ARG 5 CO 0.46 0.15 -0.08 0.42 0.02 0.00 0.00 175.30 176.27 2hbx s ILE 6 N 0.75 2.84 -0.46 1.52 1.01 -0.19 -1.17 121.20 125.51 2hbx s ILE 6 Ca 0.15 -0.90 -0.18 0.00 0.00 0.00 0.00 60.65 59.71 2hbx s ILE 6 Cb -0.13 -2.38 0.04 0.00 0.01 0.00 0.00 42.46 40.00 2hbx s ILE 6 CO 0.04 0.30 0.53 -0.62 0.00 0.00 0.00 174.94 175.20 2hbx s ASP 7 N 1.35 6.23 0.00 3.58 2.15 0.09 -4.49 116.67 125.57 2hbx s ASP 7 Ca 0.02 -0.73 0.23 0.00 0.43 0.00 0.00 52.55 52.50 2hbx s ASP 7 Cb -0.16 -2.26 0.56 0.00 -0.30 0.00 0.00 42.92 40.76 2hbx s ASP 7 CO -0.06 -0.72 1.46 1.15 -0.17 0.00 0.00 175.17 176.83 2hbx n MET 8 N 5.88 2.14 -3.64 4.34 0.00 -0.43 0.34 117.12 125.76 2hbx n MET 8 Ca -0.06 -1.71 -0.29 0.00 0.00 0.00 0.00 57.70 55.64 2hbx n MET 8 Cb 0.47 -1.46 -0.13 0.00 0.00 0.00 0.00 33.22 32.09 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 -1.70 1.46 0.28 3.17 5.65 -1.25 -4.67 115.29 118.22 2hbx s HIS 9 Ca 0.35 -1.94 0.01 0.00 0.25 0.00 0.00 55.06 53.73 2hbx s HIS 9 Cb 0.20 -1.51 -0.03 0.00 -1.18 0.00 0.00 32.58 30.06 2hbx s HIS 9 CO 0.29 -0.82 0.27 -1.54 -0.65 0.00 0.00 174.74 172.29 2hbx s SER 10 N 0.97 0.82 0.07 9.88 1.04 -1.06 -0.37 113.70 125.05 2hbx s SER 10 Ca 0.15 -1.50 -0.00 0.00 0.48 0.00 0.00 55.95 55.08 2hbx s SER 10 Cb -0.22 0.51 -0.04 0.00 0.10 0.00 0.00 66.02 66.37 2hbx s SER 10 CO -0.08 -1.02 -0.04 -1.00 0.98 0.00 0.00 173.24 172.08 2hbx s HIS 11 N -3.70 0.66 0.11 5.02 3.76 -0.46 -1.88 115.29 118.80 2hbx s HIS 11 Ca 0.37 -1.02 -0.08 0.00 -0.15 0.00 0.00 55.06 54.18 2hbx s HIS 11 Cb 0.03 -0.44 -0.01 0.00 1.11 0.00 0.00 32.58 33.28 2hbx s HIS 11 CO 0.19 -0.30 0.20 -0.59 -0.85 0.00 0.00 174.74 173.39 2hbx s PHE 12 N -3.82 0.29 -0.03 1.40 -0.12 -0.34 -4.50 117.98 110.86 2hbx s PHE 12 Ca 0.09 -0.70 -0.01 0.00 -0.05 0.00 0.00 56.93 56.26 2hbx s PHE 12 Cb 0.07 -0.10 0.03 0.00 -0.63 0.00 0.00 43.02 42.39 2hbx s PHE 12 CO -0.08 -0.59 0.04 0.12 -0.05 0.00 0.00 175.22 174.66 2hbx s PHE 13 N -3.91 0.08 1.02 3.49 5.36 -0.87 -3.09 117.98 120.06 2hbx s PHE 13 Ca 0.10 0.17 -0.12 0.00 -0.96 0.00 0.00 56.93 56.13 2hbx s PHE 13 Cb 0.05 -0.37 0.20 0.00 -0.34 0.00 0.00 43.02 42.56 2hbx s PHE 13 CO -0.07 -0.14 1.07 -1.25 -1.46 0.00 0.00 175.22 173.37 2hbx s PRO 14 N 1.60 0.21 -1.20 10.12 0.04 -1.26 -4.33 135.00 140.18 2hbx s PRO 14 Ca -0.02 0.88 -0.05 0.00 0.04 0.00 0.00 61.00 61.85 2hbx s PRO 14 Cb -0.13 -1.68 0.13 0.00 0.04 0.00 0.00 34.50 32.86 2hbx s PRO 14 CO -0.03 -2.98 2.40 0.54 0.04 0.00 0.00 177.00 176.97 2hbx n ARG 15 N -4.40 4.39 -2.84 4.56 1.74 -1.26 -4.63 116.66 114.21 2hbx n ARG 15 Ca 0.06 -3.41 -0.41 0.00 -0.77 0.00 0.00 57.85 53.32 2hbx n ARG 15 Cb 0.55 -2.56 -0.04 0.00 -1.02 0.00 0.00 32.46 29.39 2hbx n ARG 15 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2hbx s ILE 16 N -1.52 4.92 0.42 0.55 1.01 -1.26 -5.00 121.20 120.33 2hbx s ILE 16 Ca 0.54 1.81 -0.23 0.00 0.00 0.00 0.00 60.65 62.77 2hbx s ILE 16 Cb 0.21 -4.21 -0.09 0.00 0.01 0.00 0.00 42.46 38.38 2hbx s ILE 16 CO -0.11 0.16 1.05 -0.55 0.00 0.00 0.00 174.94 175.48 2hbx s SER 17 N 0.97 6.65 0.44 3.58 0.15 -1.26 -2.88 113.70 121.34 2hbx s SER 17 Ca 0.45 2.01 0.20 0.00 0.70 0.00 0.00 55.95 59.31 2hbx s SER 17 Cb -0.19 -2.58 1.17 0.00 -1.71 0.00 0.00 66.02 62.71 2hbx s SER 17 CO 0.22 -0.57 1.87 -0.08 1.20 0.00 0.00 173.24 175.88 2hbx h GLU 18 N 2.24 0.31 -0.30 5.44 4.81 -1.97 -0.32 114.58 124.79 2hbx h GLU 18 Ca -0.49 -0.02 -0.10 0.00 -0.13 0.00 0.00 59.36 58.63 2hbx h GLU 18 Cb 1.22 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 30.52 2hbx h GLU 18 CO 0.61 0.20 -0.19 1.96 -0.73 0.00 0.00 179.01 180.86 2hbx h GLN 19 N 0.32 0.66 -0.15 1.92 7.50 -1.99 -2.21 115.11 121.16 2hbx h GLN 19 Ca 0.45 -0.31 -0.13 0.00 0.50 0.00 0.00 58.65 59.16 2hbx h GLN 19 Cb 1.24 -0.01 -0.01 0.00 0.05 0.00 0.00 27.48 28.75 2hbx h GLN 19 CO -0.14 0.91 -0.46 1.49 -1.50 0.00 0.00 178.83 179.13 2hbx h GLU 20 N 0.41 0.37 -0.14 1.46 4.81 -1.48 -3.10 114.58 116.92 2hbx h GLU 20 Ca 0.06 -0.20 -0.04 0.00 -0.13 0.00 0.00 59.36 59.05 2hbx h GLU 20 Cb 0.74 0.01 -0.00 0.00 0.63 0.00 0.00 28.75 30.12 2hbx h GLU 20 CO 0.05 0.76 -0.05 0.00 -0.73 0.00 0.00 179.01 179.04 2hbx h ALA 21 N 1.21 0.20 -0.02 2.92 0.00 -1.32 -3.10 119.26 119.15 2hbx h ALA 21 Ca 0.02 -0.25 0.01 0.00 0.00 0.00 0.00 54.91 54.69 2hbx h ALA 21 Cb 0.93 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.66 2hbx h ALA 21 CO 0.08 -0.02 0.24 0.00 0.00 0.00 0.00 179.25 179.54 2hbx h ALA 22 N 0.69 1.29 -0.18 0.00 0.00 -1.32 -0.72 119.26 119.02 2hbx h ALA 22 Ca 0.03 -0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.85 2hbx h ALA 22 Cb 0.50 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 2hbx h ALA 22 CO 0.02 -0.25 -0.32 -0.22 0.00 0.00 0.00 179.25 178.48 2hbx h LYS 23 N 0.00 0.35 0.00 0.00 3.11 -1.51 -3.26 116.57 115.26 2hbx h LYS 23 Ca 0.01 -0.14 -0.09 0.00 -2.81 0.00 0.00 60.65 57.62 2hbx h LYS 23 Cb 0.49 -0.02 -0.01 0.00 -1.00 0.00 0.00 32.23 31.69 2hbx h LYS 23 CO -0.00 0.63 -0.59 0.74 -2.81 0.00 0.00 179.45 177.43 2hbx h PHE 24 N 0.31 0.00 -1.19 1.91 -1.00 -1.30 -3.47 116.94 112.20 2hbx h PHE 24 Ca 0.04 0.00 0.10 0.00 2.81 0.00 0.00 57.97 60.92 2hbx h PHE 24 Cb 0.71 0.00 -0.21 0.00 3.61 0.00 0.00 35.95 40.06 2hbx h PHE 24 CO 0.02 0.84 -0.20 0.34 -1.61 0.00 0.00 178.31 177.70 2hbx s ASP 25 N -6.26 -1.25 0.29 2.17 -1.08 -1.04 -5.02 116.67 104.48 2hbx s ASP 25 Ca -0.19 1.00 0.22 0.00 -0.52 0.00 0.00 52.55 53.06 2hbx s ASP 25 Cb 0.02 2.14 1.07 0.00 -1.46 0.00 0.00 42.92 44.69 2hbx s ASP 25 CO 0.45 -0.23 1.66 0.00 0.52 0.00 0.00 175.17 177.57 2hbx n ALA 26 N 5.42 1.26 -0.01 3.66 0.00 -1.23 -2.69 120.51 126.93 2hbx n ALA 26 Ca -0.04 0.15 -0.01 0.00 0.00 0.00 0.00 53.44 53.55 2hbx n ALA 26 Cb 0.51 -1.33 -0.02 0.00 0.00 0.00 0.00 19.45 18.60 2hbx n ALA 26 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2hbx n ASN 27 N -2.23 4.34 0.00 0.00 3.02 -1.26 -3.96 115.26 115.17 2hbx n ASN 27 Ca -0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 2hbx n ASN 27 Cb 0.10 0.72 0.00 0.00 -0.61 0.00 0.00 39.78 39.99 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 -1.96 0.00 -3.28 3.10 8.25 -1.22 -4.19 115.22 115.91 2hbx n HIS 28 Ca -0.03 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.02 2hbx n HIS 28 Cb 0.45 0.00 -0.08 0.00 1.12 0.00 0.00 29.99 31.48 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 -0.35 3.51 0.30 -1.41 0.00 -1.09 -5.02 121.76 117.70 2hbx s ALA 29 Ca 0.00 -0.93 -0.29 0.00 0.00 0.00 0.00 51.96 50.74 2hbx s ALA 29 Cb 0.00 -2.92 -0.10 0.00 0.00 0.00 0.00 23.12 20.10 2hbx s ALA 29 CO 0.00 -1.03 1.30 -1.25 0.00 0.00 0.00 175.76 174.78 2hbx s PRO 30 N 2.28 4.38 0.34 0.00 0.04 -1.26 -4.55 135.00 136.23 2hbx s PRO 30 Ca 0.18 2.16 0.03 0.00 0.04 0.00 0.00 61.00 63.40 2hbx s PRO 30 Cb -0.16 -3.10 -0.02 0.00 0.04 0.00 0.00 34.50 31.27 2hbx s PRO 30 CO 0.12 -0.18 0.37 1.67 0.04 0.00 0.00 177.00 179.02 2hbx s TRP 31 N -0.87 1.43 -0.13 0.56 1.48 -0.96 -4.94 118.94 115.52 2hbx s TRP 31 Ca 0.50 -1.49 0.01 0.00 -1.06 0.00 0.00 56.10 54.06 2hbx s TRP 31 Cb -0.39 -0.42 0.02 0.00 -1.16 0.00 0.00 33.47 31.52 2hbx s TRP 31 CO 0.49 -0.99 -0.14 -1.17 -4.06 0.00 0.00 176.95 171.07 2hbx s LEU 32 N -3.31 1.68 -0.20 -4.66 2.96 -1.14 0.24 118.68 114.25 2hbx s LEU 32 Ca 0.36 -0.45 -0.06 0.00 -0.22 0.00 0.00 54.13 53.76 2hbx s LEU 32 Cb 0.01 -1.13 -0.03 0.00 0.50 0.00 0.00 46.19 45.55 2hbx s LEU 32 CO 0.24 -0.03 0.02 -1.58 -1.32 0.00 0.00 176.35 173.68 2hbx s GLN 33 N 1.27 3.68 -0.10 1.98 0.74 0.17 -4.78 119.66 122.62 2hbx s GLN 33 Ca -0.00 -0.49 0.02 0.00 0.05 0.00 0.00 55.36 54.94 2hbx s GLN 33 Cb -0.14 -3.12 -0.01 0.00 1.10 0.00 0.00 33.01 30.84 2hbx s GLN 33 CO -0.06 0.04 -0.18 0.08 -0.55 0.00 0.00 175.29 174.61 2hbx s VAL 34 N 0.96 2.63 1.18 1.34 1.01 -1.26 -0.49 120.40 125.77 2hbx s VAL 34 Ca 0.02 -0.83 -0.17 0.00 0.00 0.00 0.00 61.98 61.00 2hbx s VAL 34 Cb -0.14 -2.05 0.27 0.00 0.00 0.00 0.00 36.38 34.46 2hbx s VAL 34 CO 0.02 0.55 1.08 -0.94 0.00 0.00 0.00 175.10 175.81 2hbx s SER 35 N 0.11 1.08 0.04 3.32 1.04 -0.69 -4.94 113.70 113.66 2hbx s SER 35 Ca -0.09 0.86 -0.19 0.00 0.48 0.00 0.00 55.95 57.01 2hbx s SER 35 Cb -0.15 -1.28 -0.10 0.00 0.10 0.00 0.00 66.02 64.59 2hbx s SER 35 CO 0.05 -4.05 1.30 0.00 0.98 0.00 0.00 173.24 171.53 2hbx h ALA 36 N -2.52 -1.02 -0.91 5.32 0.00 -2.00 -3.05 119.26 115.07 2hbx h ALA 36 Ca -0.49 -0.12 0.19 0.00 0.00 0.00 0.00 54.91 54.50 2hbx h ALA 36 Cb 1.31 0.45 -0.07 0.00 0.00 0.00 0.00 17.79 19.49 2hbx h ALA 36 CO 0.41 -1.02 0.60 0.87 0.00 0.00 0.00 179.25 180.10 2hbx h LYS 37 N -0.59 0.47 0.00 0.00 1.79 -1.95 -3.46 116.57 112.84 2hbx h LYS 37 Ca -0.04 -0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.40 2hbx h LYS 37 Cb 0.49 -0.11 0.00 0.00 -1.58 0.00 0.00 32.23 31.04 2hbx h LYS 37 CO 0.00 0.31 0.00 0.41 -1.08 0.00 0.00 179.45 179.10 2hbx n GLY 38 N -1.48 0.86 0.00 3.86 0.00 -1.15 -4.94 105.19 102.33 2hbx n GLY 38 Ca 0.19 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.29 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 0.94 -4.65 1.61 5.68 -1.26 -4.87 116.55 113.99 2hbx n ASP 39 Ca 0.00 -0.51 -0.30 0.00 -0.50 0.00 0.00 54.79 53.48 2hbx n ASP 39 Cb 0.00 1.32 -0.08 0.00 -1.14 0.00 0.00 41.12 41.21 2hbx n ASP 39 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 2hbx s THR 40 N -2.79 3.79 0.21 2.12 2.01 -1.26 -2.99 115.64 116.74 2hbx s THR 40 Ca 0.01 -1.13 -0.17 0.00 0.31 0.00 0.00 61.69 60.72 2hbx s THR 40 Cb 0.12 -2.81 0.02 0.00 0.01 0.00 0.00 72.50 69.83 2hbx s THR 40 CO 0.68 0.09 0.53 -0.83 -0.69 0.00 0.00 174.62 174.39 2hbx s GLY 41 N -2.37 0.05 -0.04 4.40 0.00 -0.94 -1.71 107.32 106.71 2hbx s GLY 41 Ca 0.25 -0.38 0.02 0.00 0.00 0.00 0.00 44.72 44.61 2hbx s GLY 41 CO 0.17 -0.33 -0.10 -0.56 0.00 0.00 0.00 173.10 172.27 2hbx s SER 42 N -2.91 1.45 0.08 1.64 0.01 0.36 -1.38 113.70 112.94 2hbx s SER 42 Ca 0.12 -0.23 -0.31 0.00 1.31 0.00 0.00 55.95 56.84 2hbx s SER 42 Cb -0.01 -0.52 -0.06 0.00 0.21 0.00 0.00 66.02 65.64 2hbx s SER 42 CO 0.01 0.05 1.20 -0.63 0.41 0.00 0.00 173.24 174.28 2hbx s ILE 43 N 0.41 3.96 0.27 1.44 1.01 -0.45 0.43 121.20 128.28 2hbx s ILE 43 Ca -0.08 1.43 0.10 0.00 0.00 0.00 0.00 60.65 62.10 2hbx s ILE 43 Cb -0.12 -3.91 -0.04 0.00 0.01 0.00 0.00 42.46 38.39 2hbx s ILE 43 CO 0.02 0.12 -0.04 -0.04 0.00 0.00 0.00 174.94 175.00 2hbx s MET 44 N 0.92 2.16 -0.45 2.79 -1.94 0.14 -1.25 119.30 121.67 2hbx s MET 44 Ca 0.58 -1.50 0.02 0.00 -1.71 0.00 0.00 55.69 53.08 2hbx s MET 44 Cb -0.30 -2.07 0.15 0.00 2.01 0.00 0.00 34.83 34.62 2hbx s MET 44 CO 0.30 0.35 0.29 -1.64 -0.01 0.00 0.00 175.02 174.30 2hbx s MET 45 N -3.64 1.21 4.83 2.03 -1.94 -1.08 -2.26 119.30 118.45 2hbx s MET 45 Ca 0.31 -2.06 0.00 0.00 -1.71 0.00 0.00 55.69 52.23 2hbx s MET 45 Cb -0.06 -2.08 0.00 0.00 2.01 0.00 0.00 34.83 34.70 2hbx s MET 45 CO 0.19 -1.23 0.00 0.41 -0.01 0.00 0.00 175.02 174.38 2hbx n GLY 46 N 3.30 1.61 0.30 -0.03 0.00 -1.25 -3.59 105.19 105.52 2hbx n GLY 46 Ca 0.15 -0.54 0.03 0.00 0.00 0.00 0.00 46.02 45.66 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 3.17 2.13 -3.72 1.61 5.02 -1.26 -5.04 118.16 120.06 2hbx n LYS 47 Ca 0.00 -1.54 -0.33 0.00 -2.02 0.00 0.00 58.31 54.42 2hbx n LYS 47 Cb 0.00 -1.13 -0.05 0.00 -0.02 0.00 0.00 35.03 33.83 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 -0.86 6.50 -0.32 4.39 0.02 -1.24 -5.05 114.94 118.38 2hbx s ASN 48 Ca 0.10 0.57 -0.28 0.00 -1.02 0.00 0.00 52.86 52.23 2hbx s ASN 48 Cb 0.06 -2.09 -0.03 0.00 0.02 0.00 0.00 41.25 39.21 2hbx s ASN 48 CO 0.08 0.16 1.92 0.21 0.02 0.00 0.00 177.10 179.48 2hbx s ASN 49 N -2.08 5.71 -0.12 -1.22 3.84 -1.26 -2.64 114.94 117.18 2hbx s ASN 49 Ca 0.34 1.39 -0.06 0.00 0.21 0.00 0.00 52.86 54.74 2hbx s ASN 49 Cb -0.13 -2.52 -0.03 0.00 -0.55 0.00 0.00 41.25 38.02 2hbx s ASN 49 CO 0.21 -1.84 -0.03 0.15 -2.79 0.00 0.00 177.10 172.80 2hbx h PHE 50 N 13.70 0.00 -2.94 0.43 3.57 -1.50 -3.48 116.94 126.72 2hbx h PHE 50 Ca -0.35 0.00 -0.16 0.00 3.53 0.00 0.00 57.97 61.00 2hbx h PHE 50 Cb 1.19 0.00 -0.26 0.00 2.79 0.00 0.00 35.95 39.66 2hbx h PHE 50 CO 0.96 0.12 -0.38 0.50 -2.23 0.00 0.00 178.31 177.27 2hbx s ARG 51 N -1.92 0.32 0.21 1.11 3.00 -1.02 -5.01 118.95 115.64 2hbx s ARG 51 Ca -0.09 0.51 -0.30 0.00 -1.00 0.00 0.00 55.73 54.86 2hbx s ARG 51 Cb 0.01 0.07 -0.08 0.00 0.00 0.00 0.00 34.95 34.94 2hbx s ARG 51 CO 0.16 -0.09 0.95 -1.25 0.00 0.00 0.00 175.30 175.06 2hbx s PRO 52 N 0.65 4.81 0.07 5.12 0.04 -1.26 -1.34 135.00 143.10 2hbx s PRO 52 Ca -0.04 1.49 0.02 0.00 0.04 0.00 0.00 61.00 62.51 2hbx s PRO 52 Cb -0.05 -3.30 -0.03 0.00 0.04 0.00 0.00 34.50 31.15 2hbx s PRO 52 CO -0.04 0.44 -0.08 0.14 0.04 0.00 0.00 177.00 177.50 2hbx s VAL 53 N -0.88 0.66 0.30 -0.36 -7.23 -0.48 -4.94 120.40 107.48 2hbx s VAL 53 Ca 0.43 -1.52 0.08 0.00 -1.81 0.00 0.00 61.98 59.16 2hbx s VAL 53 Cb -0.25 -1.17 -0.04 0.00 0.56 0.00 0.00 36.38 35.48 2hbx s VAL 53 CO 0.32 -0.61 0.13 -0.72 -0.31 0.00 0.00 175.10 173.90 2hbx s TYR 54 N -2.48 2.79 0.43 2.82 -0.85 -1.26 -2.20 117.35 116.60 2hbx s TYR 54 Ca 0.01 -0.28 0.17 0.00 -0.52 0.00 0.00 57.07 56.45 2hbx s TYR 54 Cb -0.03 -1.49 1.08 0.00 0.38 0.00 0.00 41.96 41.91 2hbx s TYR 54 CO -0.02 0.43 1.89 0.37 -1.52 0.00 0.00 175.55 176.71 2hbx h GLN 55 N 1.60 0.38 -0.05 -3.49 4.15 -1.87 -1.65 115.11 114.19 2hbx h GLN 55 Ca -0.45 -0.02 0.01 0.00 0.77 0.00 0.00 58.65 58.96 2hbx h GLN 55 Cb 1.25 -0.09 -0.00 0.00 0.21 0.00 0.00 27.48 28.85 2hbx h GLN 55 CO 0.61 0.25 0.07 0.00 -1.93 0.00 0.00 178.83 177.83 2hbx h ALA 56 N 1.63 1.49 -0.02 3.38 0.00 -1.91 -2.15 119.26 121.67 2hbx h ALA 56 Ca 0.41 -0.00 -0.09 0.00 0.00 0.00 0.00 54.91 55.22 2hbx h ALA 56 Cb 1.00 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 2hbx h ALA 56 CO -0.14 -0.09 -0.43 1.25 0.00 0.00 0.00 179.25 179.85 2hbx h LEU 57 N 0.00 0.05 -0.21 0.00 5.85 -1.62 -3.34 115.31 116.04 2hbx h LEU 57 Ca 0.02 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2hbx h LEU 57 Cb 0.15 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.17 2hbx h LEU 57 CO -0.00 0.48 0.00 -2.67 -0.34 0.00 0.00 178.44 175.91 2hbx n TRP 58 N -4.02 0.00 -3.97 1.25 2.14 -1.05 -2.05 117.44 109.74 2hbx n TRP 58 Ca -0.02 0.00 -0.34 0.00 2.07 0.00 0.00 57.50 59.21 2hbx n TRP 58 Cb 0.46 0.00 -0.14 0.00 -0.81 0.00 0.00 31.31 30.82 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 -0.74 4.33 0.07 -0.67 -1.08 -0.83 -4.86 116.67 112.89 2hbx s ASP 59 Ca 0.00 -0.95 -0.19 0.00 -0.52 0.00 0.00 52.55 50.89 2hbx s ASP 59 Cb 0.00 -1.65 -0.10 0.00 -1.46 0.00 0.00 42.92 39.71 2hbx s ASP 59 CO 0.00 -0.14 1.47 -0.65 0.52 0.00 0.00 175.17 176.37 2hbx h PRO 60 N 7.98 0.42 -0.35 4.34 0.11 -1.89 -2.49 132.00 140.13 2hbx h PRO 60 Ca -0.31 -0.15 0.08 0.00 0.11 0.00 0.00 66.00 65.72 2hbx h PRO 60 Cb 1.10 -0.03 -0.08 0.00 0.11 0.00 0.00 31.00 32.10 2hbx h PRO 60 CO 0.56 0.64 -0.17 0.00 -0.21 0.00 0.00 178.00 178.83 2hbx h ALA 61 N 0.76 0.09 -0.61 -0.75 0.00 -1.96 0.46 119.26 117.25 2hbx h ALA 61 Ca 0.06 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2hbx h ALA 61 Cb 0.48 0.41 -0.03 0.00 0.00 0.00 0.00 17.79 18.66 2hbx h ALA 61 CO 0.02 -0.55 0.39 0.35 0.00 0.00 0.00 179.25 179.45 2hbx h PHE 62 N -0.12 0.79 0.49 0.00 3.57 -1.92 -2.87 116.94 116.89 2hbx h PHE 62 Ca 0.17 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.66 2hbx h PHE 62 Cb 0.38 -0.26 0.00 0.00 2.79 0.00 0.00 35.95 38.86 2hbx h PHE 62 CO -0.39 0.52 -0.23 -0.09 -2.23 0.00 0.00 178.31 175.89 2hbx h ARG 63 N 0.83 -0.63 -0.55 1.11 2.43 -0.92 -2.20 114.38 114.45 2hbx h ARG 63 Ca 0.22 0.04 0.16 0.00 -0.81 0.00 0.00 59.98 59.59 2hbx h ARG 63 Cb -0.05 0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.62 2hbx h ARG 63 CO -0.04 -0.41 0.81 0.82 -1.51 0.00 0.00 179.97 179.64 2hbx h ILE 64 N -0.69 0.12 0.09 1.20 1.08 0.10 0.25 117.51 119.66 2hbx h ILE 64 Ca -0.07 0.00 -0.36 0.00 -0.39 0.00 0.00 64.86 64.04 2hbx h ILE 64 Cb 0.52 0.31 -0.03 0.00 -3.07 0.00 0.00 36.82 34.54 2hbx h ILE 64 CO 0.11 0.00 -2.09 -0.62 -0.69 0.00 0.00 178.15 174.87 2hbx n GLU 65 N -3.25 0.73 -0.12 2.37 1.02 -1.03 -2.52 120.64 117.84 2hbx n GLU 65 Ca 0.11 0.23 -0.02 0.00 -0.02 0.00 0.00 57.16 57.46 2hbx n GLU 65 Cb 1.00 -1.67 0.20 0.00 -0.02 0.00 0.00 31.44 30.95 2hbx n GLU 65 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 2hbx h GLU 66 N 0.05 0.80 -0.78 3.49 5.08 -0.05 -0.19 114.58 122.99 2hbx h GLU 66 Ca -0.45 -0.16 -0.02 0.00 -1.00 0.00 0.00 59.36 57.73 2hbx h GLU 66 Cb 2.01 -0.12 -0.04 0.00 0.50 0.00 0.00 28.75 31.10 2hbx h GLU 66 CO 0.05 0.72 0.41 0.52 -1.00 0.00 0.00 179.01 179.72 2hbx h MET 67 N 0.78 1.09 -0.75 2.33 2.86 -0.78 0.93 114.93 121.39 2hbx h MET 67 Ca 0.17 -0.14 -0.05 0.00 -2.06 0.00 0.00 59.70 57.63 2hbx h MET 67 Cb 0.28 -0.21 -0.03 0.00 0.06 0.00 0.00 31.60 31.70 2hbx h MET 67 CO -0.00 0.82 0.29 -0.44 1.06 0.00 0.00 176.91 178.63 2hbx h ASP 68 N 1.08 1.03 -0.19 1.22 3.32 -1.16 -1.93 116.42 119.80 2hbx h ASP 68 Ca 0.27 -0.16 -0.06 0.00 0.02 0.00 0.00 57.03 57.10 2hbx h ASP 68 Cb 0.05 -0.27 -0.00 0.00 0.22 0.00 0.00 39.33 39.33 2hbx h ASP 68 CO -0.04 0.92 -0.10 0.00 -1.72 0.00 0.00 179.24 178.30 2hbx h ALA 69 N 1.22 0.26 0.00 3.45 0.00 -0.22 -3.27 119.26 120.70 2hbx h ALA 69 Ca 0.25 -0.29 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 2hbx h ALA 69 Cb 0.22 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2hbx h ALA 69 CO -0.02 0.10 -0.18 1.96 0.00 0.00 0.00 179.25 181.11 2hbx h GLN 70 N 0.08 0.00 0.00 0.00 1.08 0.10 -3.47 115.11 112.90 2hbx h GLN 70 Ca 0.04 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.24 2hbx h GLN 70 Cb 0.60 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.03 2hbx h GLN 70 CO 0.03 0.18 0.00 0.41 -0.95 0.00 0.00 178.83 178.50 2hbx n GLY 71 N -0.44 0.71 3.55 3.46 0.00 -0.78 -4.75 105.19 106.96 2hbx n GLY 71 Ca -0.01 -0.63 -0.39 0.00 0.00 0.00 0.00 46.02 45.00 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 5.20 -0.08 1.61 1.01 -0.90 -4.51 120.40 120.73 2hbx s VAL 72 Ca 0.00 -0.00 -0.22 0.00 0.00 0.00 0.00 61.98 61.75 2hbx s VAL 72 Cb 0.00 -3.55 -0.30 0.00 0.00 0.00 0.00 36.38 32.54 2hbx s VAL 72 CO 0.00 0.16 0.81 0.44 0.00 0.00 0.00 175.10 176.52 2hbx h ASP 73 N 8.40 0.36 -3.92 3.32 3.32 -1.42 -3.41 116.42 123.07 2hbx h ASP 73 Ca -0.34 -0.94 -0.54 0.00 0.02 0.00 0.00 57.03 55.24 2hbx h ASP 73 Cb 1.18 -0.12 -0.31 0.00 0.22 0.00 0.00 39.33 40.30 2hbx h ASP 73 CO 0.58 1.36 -0.83 -0.69 -1.72 0.00 0.00 179.24 177.94 2hbx s VAL 74 N -2.40 1.30 -0.08 -1.35 1.01 -0.50 -4.65 120.40 113.73 2hbx s VAL 74 Ca -0.16 -0.65 0.02 0.00 0.00 0.00 0.00 61.98 61.19 2hbx s VAL 74 Cb 0.01 -1.12 0.01 0.00 0.00 0.00 0.00 36.38 35.28 2hbx s VAL 74 CO 0.79 0.38 -0.15 -1.58 0.00 0.00 0.00 175.10 174.54 2hbx s GLN 75 N 0.02 2.05 -0.09 2.72 0.74 0.36 -0.73 119.66 124.74 2hbx s GLN 75 Ca -0.03 -0.53 -0.20 0.00 0.05 0.00 0.00 55.36 54.66 2hbx s GLN 75 Cb -0.10 -1.67 -0.04 0.00 1.10 0.00 0.00 33.01 32.29 2hbx s GLN 75 CO 0.02 0.03 0.56 0.08 -0.55 0.00 0.00 175.29 175.43 2hbx s VAL 76 N 0.70 5.12 0.15 1.34 1.01 0.15 -0.81 120.40 128.06 2hbx s VAL 76 Ca -0.13 1.14 0.06 0.00 0.00 0.00 0.00 61.98 63.05 2hbx s VAL 76 Cb -0.16 -3.90 -0.04 0.00 0.00 0.00 0.00 36.38 32.28 2hbx s VAL 76 CO 0.03 0.31 -0.13 0.28 0.00 0.00 0.00 175.10 175.59 2hbx s THR 77 N 0.62 1.40 0.23 3.92 -1.32 0.12 -2.55 115.64 118.05 2hbx s THR 77 Ca 0.30 -1.92 -0.08 0.00 -1.21 0.00 0.00 61.69 58.78 2hbx s THR 77 Cb -0.16 -1.73 0.03 0.00 -1.51 0.00 0.00 72.50 69.13 2hbx s THR 77 CO 0.13 -0.54 0.46 0.00 -2.21 0.00 0.00 174.62 172.47 2hbx n ALA 79 N -1.58 0.05 -2.49 0.00 0.00 -1.26 -1.19 120.51 114.04 2hbx n ALA 79 Ca -0.10 0.15 -0.42 0.00 0.00 0.00 0.00 53.44 53.07 2hbx n ALA 79 Cb 0.35 -2.06 -0.04 0.00 0.00 0.00 0.00 19.45 17.70 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 -1.38 4.59 0.63 0.00 2.01 -1.18 -4.67 115.64 115.64 2hbx s THR 80 Ca 0.67 1.97 0.31 0.00 0.31 0.00 0.00 61.69 64.94 2hbx s THR 80 Cb -0.51 -4.26 0.35 0.00 0.01 0.00 0.00 72.50 68.09 2hbx s THR 80 CO 0.54 0.21 2.01 -0.65 -0.69 0.00 0.00 174.62 176.04 2hbx h PRO 81 N 6.29 0.00 0.00 4.92 0.11 -1.94 0.36 132.00 141.74 2hbx h PRO 81 Ca -0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.69 2hbx h PRO 81 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2hbx h PRO 81 CO 0.74 0.00 0.02 -0.24 -0.21 0.00 0.00 178.00 178.32 2hbx h VAL 82 N 0.00 0.00 0.00 3.15 3.04 -2.01 -2.26 116.25 118.18 2hbx h VAL 82 Ca 0.06 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.75 2hbx h VAL 82 Cb 0.65 0.95 0.00 0.00 -2.01 0.00 0.00 31.29 30.88 2hbx h VAL 82 CO -0.00 0.00 -0.38 0.23 -1.01 0.00 0.00 177.57 176.41 2hbx n MET 83 N -3.02 0.08 -0.03 4.17 2.81 0.13 -4.30 117.12 116.97 2hbx n MET 83 Ca -0.03 0.03 -0.09 0.00 -1.81 0.00 0.00 57.70 55.81 2hbx n MET 83 Cb 0.09 -1.56 -0.03 0.00 -0.71 0.00 0.00 33.22 31.01 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 -0.19 -5.38 2.03 0.05 -1.55 -3.47 116.94 108.44 2hbx h PHE 84 Ca 0.00 0.02 -0.39 0.00 3.82 0.00 0.00 57.97 61.42 2hbx h PHE 84 Cb 0.57 0.11 0.12 0.00 2.00 0.00 0.00 35.95 38.75 2hbx h PHE 84 CO 0.00 -0.13 -0.64 0.41 -0.18 0.00 0.00 178.31 177.77 2hbx n GLY 85 N -1.23 -0.50 0.29 -1.45 0.00 -1.26 -4.90 105.19 96.15 2hbx n GLY 85 Ca -0.03 0.20 0.18 0.00 0.00 0.00 0.00 46.02 46.38 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 -2.34 0.00 0.00 1.61 0.99 -1.93 -2.72 116.97 112.58 2hbx h TYR 86 Ca -0.54 0.00 -0.00 0.00 2.00 0.00 0.00 58.73 60.18 2hbx h TYR 86 Cb 1.36 0.00 -0.00 0.00 1.00 0.00 0.00 36.73 39.09 2hbx h TYR 86 CO 0.49 0.01 -0.02 1.79 -0.00 0.00 0.00 178.16 180.43 2hbx h THR 87 N 0.00 0.03 -3.67 -2.88 1.35 -2.02 -3.44 112.91 102.28 2hbx h THR 87 Ca -0.00 -1.00 -0.45 0.00 -0.55 0.00 0.00 66.41 64.40 2hbx h THR 87 Cb 0.42 1.97 0.18 0.00 -1.73 0.00 0.00 68.15 68.99 2hbx h THR 87 CO 0.00 0.02 0.13 0.26 -0.25 0.00 0.00 175.52 175.68 2hbx s TRP 88 N -3.24 1.81 0.03 4.73 0.52 -1.03 -4.97 118.94 116.79 2hbx s TRP 88 Ca 0.06 1.12 -0.30 0.00 0.02 0.00 0.00 56.10 57.00 2hbx s TRP 88 Cb 0.05 -3.19 -0.05 0.00 -1.15 0.00 0.00 33.47 29.13 2hbx s TRP 88 CO 0.66 -3.23 1.25 -2.00 0.02 0.00 0.00 176.95 173.65 2hbx s GLU 89 N -4.75 4.38 0.13 4.98 -6.30 -1.26 -4.85 118.70 111.03 2hbx s GLU 89 Ca 0.66 1.80 -0.00 0.00 -2.50 0.00 0.00 54.97 54.93 2hbx s GLU 89 Cb -0.21 -3.43 0.31 0.00 0.00 0.00 0.00 34.13 30.79 2hbx s GLU 89 CO 0.60 -0.37 0.69 0.00 0.02 0.00 0.00 175.26 176.20 2hbx n ALA 90 N 4.49 0.20 0.09 6.30 0.00 -1.26 0.13 120.51 130.46 2hbx n ALA 90 Ca 0.10 0.47 -0.17 0.00 0.00 0.00 0.00 53.44 53.85 2hbx n ALA 90 Cb 0.46 -0.33 -0.11 0.00 0.00 0.00 0.00 19.45 19.47 2hbx n ALA 90 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.50 176.53 2hbx h ASN 91 N 0.00 0.57 -0.07 0.00 -0.73 -2.00 -2.21 115.58 111.14 2hbx h ASN 91 Ca 0.25 -0.54 -0.08 0.00 1.87 0.00 0.00 56.30 57.80 2hbx h ASN 91 Cb 0.50 -0.18 -0.01 0.00 0.27 0.00 0.00 38.32 38.90 2hbx h ASN 91 CO -0.42 1.38 -0.19 0.50 -0.37 0.00 0.00 177.43 178.32 2hbx h LYS 92 N 0.16 0.46 -0.09 6.67 3.64 -0.70 -3.15 116.57 123.56 2hbx h LYS 92 Ca -0.13 -0.15 -0.24 0.00 -1.27 0.00 0.00 60.65 58.85 2hbx h LYS 92 Cb 1.85 -0.04 0.01 0.00 -0.41 0.00 0.00 32.23 33.64 2hbx h LYS 92 CO 0.20 0.64 -0.89 0.00 -2.27 0.00 0.00 179.45 177.13 2hbx h ALA 93 N 1.38 0.24 -0.63 5.00 0.00 -1.24 -2.39 119.26 121.61 2hbx h ALA 93 Ca 0.07 -0.64 0.07 0.00 0.00 0.00 0.00 54.91 54.40 2hbx h ALA 93 Cb 0.58 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.33 2hbx h ALA 93 CO 0.04 0.69 0.33 0.00 0.00 0.00 0.00 179.25 180.30 2hbx h ALA 94 N 0.50 0.84 0.00 0.00 0.00 -1.38 0.49 119.26 119.71 2hbx h ALA 94 Ca -0.08 0.03 -0.18 0.00 0.00 0.00 0.00 54.91 54.68 2hbx h ALA 94 Cb 1.53 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 19.22 2hbx h ALA 94 CO 0.18 -0.03 -0.86 0.37 0.00 0.00 0.00 179.25 178.91 2hbx h GLN 95 N 0.60 0.02 -0.29 0.00 4.15 -1.60 -1.88 115.11 116.11 2hbx h GLN 95 Ca 0.29 -0.02 -0.05 0.00 0.77 0.00 0.00 58.65 59.65 2hbx h GLN 95 Cb 0.23 0.01 -0.01 0.00 0.21 0.00 0.00 27.48 27.92 2hbx h GLN 95 CO -0.21 0.86 -0.01 2.35 -1.93 0.00 0.00 178.83 179.90 2hbx h TRP 96 N 0.01 0.56 -0.19 3.99 2.91 -0.88 -2.30 115.95 120.05 2hbx h TRP 96 Ca -0.01 -0.10 0.02 0.00 1.13 0.00 0.00 58.89 59.92 2hbx h TRP 96 Cb 1.52 -0.14 -0.02 0.00 -0.51 0.00 0.00 29.16 30.00 2hbx h TRP 96 CO 0.00 0.66 0.07 0.00 -1.03 0.00 0.00 178.44 178.15 2hbx h ALA 97 N 0.82 0.22 -0.68 2.65 0.00 0.03 -0.65 119.26 121.65 2hbx h ALA 97 Ca 0.08 0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.04 2hbx h ALA 97 Cb 0.45 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.19 2hbx h ALA 97 CO 0.02 -0.35 0.41 1.49 0.00 0.00 0.00 179.25 180.82 2hbx h GLU 98 N 0.17 0.77 -0.61 0.00 4.81 -1.36 -0.40 114.58 117.95 2hbx h GLU 98 Ca 0.08 -0.05 -0.09 0.00 -0.13 0.00 0.00 59.36 59.18 2hbx h GLU 98 Cb 0.04 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.23 2hbx h GLU 98 CO -0.08 0.51 0.04 -0.09 -0.73 0.00 0.00 179.01 178.66 2hbx h ARG 99 N 0.79 1.04 -0.31 1.92 9.65 -1.06 0.48 114.38 126.89 2hbx h ARG 99 Ca 0.28 -0.30 -0.05 0.00 -1.10 0.00 0.00 59.98 58.81 2hbx h ARG 99 Cb 0.07 -0.11 -0.02 0.00 -1.39 0.00 0.00 29.97 28.52 2hbx h ARG 99 CO -0.13 1.00 -0.01 0.52 2.80 0.00 0.00 179.97 184.15 2hbx h MET 100 N 0.96 0.48 0.00 0.20 2.86 -0.74 -1.97 114.93 116.73 2hbx h MET 100 Ca 0.18 -0.10 -0.12 0.00 -2.06 0.00 0.00 59.70 57.60 2hbx h MET 100 Cb 0.50 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 32.07 2hbx h MET 100 CO 0.02 0.51 -0.69 -0.91 1.06 0.00 0.00 176.91 176.91 2hbx h ASN 101 N 0.46 0.00 0.31 1.22 2.35 -0.48 -0.78 115.58 118.66 2hbx h ASN 101 Ca 0.10 0.00 -0.17 0.00 -0.55 0.00 0.00 56.30 55.68 2hbx h ASN 101 Cb 0.32 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.68 2hbx h ASN 101 CO 0.01 0.55 -0.67 0.44 -1.65 0.00 0.00 177.43 176.11 2hbx h ASP 102 N 0.00 0.38 -0.30 5.81 3.32 -0.80 -2.60 116.42 122.23 2hbx h ASP 102 Ca -0.03 -0.24 -0.14 0.00 0.02 0.00 0.00 57.03 56.64 2hbx h ASP 102 Cb 1.44 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 40.87 2hbx h ASP 102 CO 0.07 0.94 -0.34 -0.26 -1.72 0.00 0.00 179.24 177.93 2hbx h PHE 103 N 0.23 0.98 -0.41 4.55 0.05 -1.25 -2.62 116.94 118.48 2hbx h PHE 103 Ca -0.02 -0.27 -0.08 0.00 3.82 0.00 0.00 57.97 61.42 2hbx h PHE 103 Cb 1.21 -0.22 -0.02 0.00 2.00 0.00 0.00 35.95 38.93 2hbx h PHE 103 CO 0.03 1.05 -0.06 0.00 -0.18 0.00 0.00 178.31 179.15 2hbx h ALA 104 N 0.91 1.12 -0.00 2.45 0.00 -1.12 -2.22 119.26 120.41 2hbx h ALA 104 Ca 0.07 -0.28 -0.16 0.00 0.00 0.00 0.00 54.91 54.54 2hbx h ALA 104 Cb 0.90 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 2hbx h ALA 104 CO 0.08 0.55 -0.74 -0.07 0.00 0.00 0.00 179.25 179.07 2hbx h LEU 105 N 0.64 0.05 -0.15 0.00 3.38 -1.43 -1.84 115.31 115.97 2hbx h LEU 105 Ca 0.12 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 58.04 2hbx h LEU 105 Cb 0.49 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 2hbx h LEU 105 CO 0.03 0.77 0.03 -0.08 0.09 0.00 0.00 178.44 179.28 2hbx h GLU 106 N 0.03 0.24 -0.95 1.13 4.81 -1.37 -1.43 114.58 117.03 2hbx h GLU 106 Ca -0.01 -0.06 0.05 0.00 -0.13 0.00 0.00 59.36 59.21 2hbx h GLU 106 Cb 1.31 -0.03 -0.06 0.00 0.63 0.00 0.00 28.75 30.60 2hbx h GLU 106 CO 0.10 0.40 0.62 0.35 -0.73 0.00 0.00 179.01 179.75 2hbx h PHE 107 N 0.03 1.14 -0.18 0.92 3.57 -1.34 -2.07 116.94 119.02 2hbx h PHE 107 Ca 0.05 0.03 -0.12 0.00 3.53 0.00 0.00 57.97 61.45 2hbx h PHE 107 Cb 0.27 -0.38 -0.01 0.00 2.79 0.00 0.00 35.95 38.62 2hbx h PHE 107 CO 0.01 0.63 -0.41 0.00 -2.23 0.00 0.00 178.31 176.31 2hbx h ALA 108 N 1.46 0.98 0.00 2.41 0.00 -1.24 -3.26 119.26 119.62 2hbx h ALA 108 Ca 0.39 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2hbx h ALA 108 Cb 0.09 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2hbx h ALA 108 CO -0.14 0.62 0.00 0.00 0.00 0.00 0.00 179.25 179.73 2hbx h ALA 109 N 1.24 1.00 0.00 0.00 0.00 -0.51 -1.63 119.26 119.35 2hbx h ALA 109 Ca 0.03 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 2hbx h ALA 109 Cb 0.86 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.64 2hbx h ALA 109 CO 0.07 0.00 -0.16 1.25 0.00 0.00 0.00 179.25 180.41 2hbx h HIS 110 N 0.00 0.00 -0.67 0.00 6.17 -1.59 -3.38 115.15 115.68 2hbx h HIS 110 Ca 0.00 0.00 -0.04 0.00 0.71 0.00 0.00 60.37 61.04 2hbx h HIS 110 Cb 0.33 0.00 -0.17 0.00 2.52 0.00 0.00 27.41 30.09 2hbx h HIS 110 CO 0.00 0.16 -0.33 1.21 0.71 0.00 0.00 177.93 179.68 2hbx s ASN 111 N -6.41 -1.00 0.14 3.26 2.47 -0.86 -5.04 114.94 107.49 2hbx s ASN 111 Ca -0.03 -0.92 0.20 0.00 0.42 0.00 0.00 52.86 52.53 2hbx s ASN 111 Cb 0.14 1.30 0.82 0.00 -1.45 0.00 0.00 41.25 42.06 2hbx s ASN 111 CO 0.62 -0.07 1.61 -2.65 -3.72 0.00 0.00 177.10 172.90 2hbx n PRO 112 N 3.31 0.11 0.12 0.43 -0.02 -0.67 -1.54 135.00 136.73 2hbx n PRO 112 Ca 0.13 0.33 -0.02 0.00 -2.02 0.00 0.00 63.50 61.92 2hbx n PRO 112 Cb 0.60 -1.70 0.06 0.00 -0.02 0.00 0.00 33.50 32.44 2hbx n PRO 112 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 2hbx h GLN 113 N 0.00 0.00 0.00 -0.52 7.50 -1.97 -3.38 115.11 116.74 2hbx h GLN 113 Ca 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 58.65 59.14 2hbx h GLN 113 Cb 0.33 0.00 -0.00 0.00 0.05 0.00 0.00 27.48 27.86 2hbx h GLN 113 CO 0.00 0.71 -1.27 0.54 -1.50 0.00 0.00 178.83 177.31 2hbx n ARG 114 N -3.52 0.64 -3.84 1.46 1.74 -0.91 -4.88 116.66 107.35 2hbx n ARG 114 Ca -0.00 -0.04 -0.36 0.00 -0.77 0.00 0.00 57.85 56.67 2hbx n ARG 114 Cb 0.74 -1.13 -0.13 0.00 -1.02 0.00 0.00 32.46 30.91 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 -2.35 3.57 0.15 0.55 1.01 -0.59 -0.48 121.20 123.05 2hbx s ILE 115 Ca -0.02 -0.74 0.07 0.00 0.00 0.00 0.00 60.65 59.96 2hbx s ILE 115 Cb 0.03 -2.79 -0.04 0.00 0.01 0.00 0.00 42.46 39.67 2hbx s ILE 115 CO 0.23 0.18 -0.04 -0.54 0.00 0.00 0.00 174.94 174.77 2hbx s LYS 116 N 1.45 2.31 0.08 2.79 -0.14 0.01 -4.58 119.74 121.67 2hbx s LYS 116 Ca 0.02 -1.07 0.07 0.00 -1.36 0.00 0.00 55.97 53.64 2hbx s LYS 116 Cb -0.16 -2.34 -0.03 0.00 -1.68 0.00 0.00 37.83 33.61 2hbx s LYS 116 CO -0.00 0.48 -0.19 0.14 -0.76 0.00 0.00 175.35 175.02 2hbx s VAL 117 N -1.54 1.51 0.12 3.17 -7.23 -1.26 0.13 120.40 115.30 2hbx s VAL 117 Ca 0.25 -1.37 0.07 0.00 -1.81 0.00 0.00 61.98 59.13 2hbx s VAL 117 Cb -0.10 -1.38 -0.04 0.00 0.56 0.00 0.00 36.38 35.42 2hbx s VAL 117 CO 0.17 -0.04 -0.09 -0.76 -0.31 0.00 0.00 175.10 174.07 2hbx s LEU 118 N -1.65 3.07 0.16 1.32 1.43 -0.81 -0.88 118.68 121.31 2hbx s LEU 118 Ca 0.04 -0.41 0.04 0.00 -1.03 0.00 0.00 54.13 52.78 2hbx s LEU 118 Cb -0.10 -1.83 -0.04 0.00 0.03 0.00 0.00 46.19 44.26 2hbx s LEU 118 CO 0.03 0.16 0.16 0.00 0.23 0.00 0.00 176.35 176.92 2hbx s ALA 119 N -1.34 3.63 0.45 4.21 0.00 -0.36 -4.52 121.76 123.83 2hbx s ALA 119 Ca 0.23 -1.17 -0.04 0.00 0.00 0.00 0.00 51.96 50.98 2hbx s ALA 119 Cb -0.11 -1.44 -0.03 0.00 0.00 0.00 0.00 23.12 21.54 2hbx s ALA 119 CO 0.15 0.53 0.73 1.14 0.00 0.00 0.00 175.76 178.30 2hbx s GLN 120 N -3.07 3.50 0.06 0.00 -2.07 -1.26 -0.54 119.66 116.28 2hbx s GLN 120 Ca 0.31 0.05 0.02 0.00 -1.82 0.00 0.00 55.36 53.92 2hbx s GLN 120 Cb -0.10 -2.45 -0.03 0.00 -1.09 0.00 0.00 33.01 29.34 2hbx s GLN 120 CO 0.24 -0.13 -0.07 0.14 -1.32 0.00 0.00 175.29 174.15 2hbx s VAL 121 N -2.64 0.58 -1.36 3.63 -7.23 -1.26 -4.87 120.40 107.25 2hbx s VAL 121 Ca 0.46 -1.35 -0.12 0.00 -1.81 0.00 0.00 61.98 59.15 2hbx s VAL 121 Cb -0.10 -0.95 0.10 0.00 0.56 0.00 0.00 36.38 36.00 2hbx s VAL 121 CO 0.43 -0.54 2.00 -0.81 -0.31 0.00 0.00 175.10 175.87 2hbx n PRO 122 N 0.99 3.22 0.20 4.82 -0.04 -1.26 -4.78 135.00 138.15 2hbx n PRO 122 Ca -0.19 -3.10 0.14 0.00 -0.04 0.00 0.00 63.50 60.30 2hbx n PRO 122 Cb 0.57 -3.14 0.74 0.00 -0.04 0.00 0.00 33.50 31.62 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 9.33 0.00 -0.61 1.53 5.85 -1.94 -2.36 115.31 127.10 2hbx h LEU 123 Ca 0.47 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 59.18 2hbx h LEU 123 Cb 0.67 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.67 2hbx h LEU 123 CO 1.71 0.00 0.34 0.06 -0.34 0.00 0.00 178.44 180.21 2hbx h GLN 124 N 0.00 0.85 -4.76 1.25 -0.00 -1.86 -3.39 115.11 107.20 2hbx h GLN 124 Ca 0.00 -0.10 -0.68 0.00 -0.00 0.00 0.00 58.65 57.87 2hbx h GLN 124 Cb 0.00 -0.17 -0.24 0.00 -0.00 0.00 0.00 27.48 27.07 2hbx h GLN 124 CO 0.00 0.65 -0.58 0.34 -0.00 0.00 0.00 178.83 179.24 2hbx s ASP 125 N -5.92 5.39 0.15 0.06 -1.08 -0.89 -5.01 116.67 109.38 2hbx s ASP 125 Ca -0.13 -0.68 -0.20 0.00 -0.52 0.00 0.00 52.55 51.03 2hbx s ASP 125 Cb 0.13 -1.95 0.05 0.00 -1.46 0.00 0.00 42.92 39.69 2hbx s ASP 125 CO 0.78 -0.22 1.66 0.25 0.52 0.00 0.00 175.17 178.15 2hbx h LEU 126 N 8.31 -0.52 -0.40 -1.34 5.85 -1.82 -1.95 115.31 123.44 2hbx h LEU 126 Ca -0.31 0.12 0.08 0.00 0.84 0.00 0.00 57.88 58.61 2hbx h LEU 126 Cb 1.13 0.28 -0.08 0.00 0.37 0.00 0.00 40.66 42.35 2hbx h LEU 126 CO 0.62 -0.19 -0.16 0.44 -0.34 0.00 0.00 178.44 178.80 2hbx h ASP 127 N -0.12 -0.57 0.97 1.25 5.19 -1.95 -1.32 116.42 119.88 2hbx h ASP 127 Ca 0.15 0.14 -0.10 0.00 -0.62 0.00 0.00 57.03 56.60 2hbx h ASP 127 Cb 0.35 0.32 -0.01 0.00 0.18 0.00 0.00 39.33 40.17 2hbx h ASP 127 CO -0.36 -0.20 -0.48 -0.07 -3.12 0.00 0.00 179.24 175.01 2hbx h LEU 128 N -0.08 0.00 -0.05 1.55 3.38 -1.81 -2.91 115.31 115.39 2hbx h LEU 128 Ca 0.20 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.96 2hbx h LEU 128 Cb 0.39 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.15 2hbx h LEU 128 CO -0.46 0.48 -0.79 0.00 0.09 0.00 0.00 178.44 177.76 2hbx h ALA 129 N 1.52 0.16 -0.38 1.53 0.00 -0.97 -2.54 119.26 118.58 2hbx h ALA 129 Ca -0.00 -0.61 -0.02 0.00 0.00 0.00 0.00 54.91 54.27 2hbx h ALA 129 Cb 1.09 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.89 2hbx h ALA 129 CO 0.06 0.55 0.16 0.00 0.00 0.00 0.00 179.25 180.02 2hbx h LYS 131 N 0.47 -0.83 -0.60 0.00 1.79 -1.59 -1.82 116.57 114.00 2hbx h LYS 131 Ca 0.13 0.06 0.12 0.00 -2.18 0.00 0.00 60.65 58.78 2hbx h LYS 131 Cb 0.18 0.19 -0.03 0.00 -1.58 0.00 0.00 32.23 30.98 2hbx h LYS 131 CO -0.01 -0.55 0.41 1.49 -1.08 0.00 0.00 179.45 179.70 2hbx h GLU 132 N -0.86 0.28 0.63 3.15 4.57 -1.40 0.30 114.58 121.24 2hbx h GLU 132 Ca -0.03 -0.02 -0.03 0.00 -1.18 0.00 0.00 59.36 58.10 2hbx h GLU 132 Cb 0.79 -0.06 0.01 0.00 -0.16 0.00 0.00 28.75 29.32 2hbx h GLU 132 CO -0.12 0.18 -0.30 0.00 -1.18 0.00 0.00 179.01 177.59 2hbx h ALA 133 N 1.71 -0.85 -0.87 2.92 0.00 -0.91 0.16 119.26 121.42 2hbx h ALA 133 Ca 0.28 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 2hbx h ALA 133 Cb 0.73 0.33 -0.04 0.00 0.00 0.00 0.00 17.79 18.81 2hbx h ALA 133 CO -0.06 -0.84 0.48 0.77 0.00 0.00 0.00 179.25 179.60 2hbx h SER 134 N -1.13 1.07 -0.04 0.00 0.02 -0.91 -1.56 113.55 111.01 2hbx h SER 134 Ca -0.09 -0.09 -0.00 0.00 -0.84 0.00 0.00 61.79 60.77 2hbx h SER 134 Cb 0.69 -0.27 -0.00 0.00 0.14 0.00 0.00 62.40 62.95 2hbx h SER 134 CO 0.14 0.86 0.02 -0.09 -1.14 0.00 0.00 176.83 176.62 2hbx h ARG 135 N 1.21 0.06 -0.37 3.45 2.43 -0.44 -2.69 114.38 118.03 2hbx h ARG 135 Ca 0.31 -0.01 -0.07 0.00 -0.81 0.00 0.00 59.98 59.40 2hbx h ARG 135 Cb 0.02 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.54 2hbx h ARG 135 CO -0.05 0.17 -0.04 0.00 -1.51 0.00 0.00 179.97 178.54 2hbx h ALA 136 N 0.89 0.51 0.01 2.80 0.00 -0.63 -2.13 119.26 120.70 2hbx h ALA 136 Ca 0.01 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 54.65 2hbx h ALA 136 Cb 0.13 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2hbx h ALA 136 CO -0.00 0.31 -0.00 0.28 0.00 0.00 0.00 179.25 179.84 2hbx h VAL 137 N 0.49 1.03 0.00 0.00 2.07 -1.38 -1.74 116.25 116.72 2hbx h VAL 137 Ca 0.10 -0.13 -0.01 0.00 0.82 0.00 0.00 66.70 67.48 2hbx h VAL 137 Cb 0.52 1.12 -0.00 0.00 -1.52 0.00 0.00 31.29 31.41 2hbx h VAL 137 CO 0.03 0.03 -0.05 0.00 0.02 0.00 0.00 177.57 177.60 2hbx h ALA 138 N 0.92 1.29 0.00 1.67 0.00 -1.39 0.47 119.26 122.23 2hbx h ALA 138 Ca -0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2hbx h ALA 138 Cb 0.06 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2hbx h ALA 138 CO 0.00 0.06 0.00 0.00 0.00 0.00 0.00 179.25 179.31 2hbx n ALA 139 N -2.24 2.27 0.00 0.00 0.00 -0.81 -4.92 120.51 114.81 2hbx n ALA 139 Ca -0.02 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.32 2hbx n ALA 139 Cb 0.16 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.16 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 1.36 1.34 3.76 0.00 0.00 0.15 -5.08 105.19 106.73 2hbx n GLY 140 Ca 0.07 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.70 2hbx n GLY 140 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2hbx s HIS 141 N -1.23 2.57 -2.06 1.61 3.76 -0.68 -4.77 115.29 114.48 2hbx s HIS 141 Ca 0.00 1.39 0.26 0.00 -0.15 0.00 0.00 55.06 56.56 2hbx s HIS 141 Cb 0.00 -3.71 0.59 0.00 1.11 0.00 0.00 32.58 30.57 2hbx s HIS 141 CO 0.00 -2.43 1.46 1.28 -0.85 0.00 0.00 174.74 174.20 2hbx n LEU 142 N -0.48 1.50 0.00 0.89 4.77 -0.06 -4.33 117.00 119.30 2hbx n LEU 142 Ca 0.07 -0.48 0.00 0.00 -0.03 0.00 0.00 56.01 55.57 2hbx n LEU 142 Cb 0.45 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.47 2hbx n LEU 142 CO 0.54 0.27 0.00 0.61 -1.33 0.00 0.00 177.39 177.48 2hbx n GLY 143 N 1.33 -0.76 3.25 -0.72 0.00 -1.26 -4.13 105.19 102.89 2hbx n GLY 143 Ca 0.13 -1.05 -0.19 0.00 0.00 0.00 0.00 46.02 44.90 2hbx n GLY 143 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2hbx s ILE 144 N -3.00 1.41 -0.18 -0.61 -4.36 0.81 -1.22 121.20 114.05 2hbx s ILE 144 Ca 0.00 -1.64 -0.05 0.00 -0.26 0.00 0.00 60.65 58.70 2hbx s ILE 144 Cb 0.00 -1.49 -0.03 0.00 1.25 0.00 0.00 42.46 42.19 2hbx s ILE 144 CO 0.00 -0.31 -0.01 -1.58 0.24 0.00 0.00 174.94 173.27 2hbx s GLN 145 N -2.40 3.66 0.09 0.37 0.74 0.30 -0.16 119.66 122.25 2hbx s GLN 145 Ca 0.07 -0.51 0.10 0.00 0.05 0.00 0.00 55.36 55.07 2hbx s GLN 145 Cb -0.07 -3.01 -0.03 0.00 1.10 0.00 0.00 33.01 31.00 2hbx s GLN 145 CO 0.04 0.12 -0.25 0.96 -0.55 0.00 0.00 175.29 175.61 2hbx s ILE 146 N 0.69 2.06 0.83 -2.34 -4.36 -0.12 -4.31 121.20 113.65 2hbx s ILE 146 Ca -0.01 -1.54 -0.12 0.00 -0.26 0.00 0.00 60.65 58.72 2hbx s ILE 146 Cb -0.14 -1.81 0.10 0.00 1.25 0.00 0.00 42.46 41.86 2hbx s ILE 146 CO 0.02 0.16 1.16 -0.83 0.24 0.00 0.00 174.94 175.70 2hbx s GLY 147 N -1.68 1.93 0.32 6.27 0.00 -1.26 -0.03 107.32 112.86 2hbx s GLY 147 Ca 0.11 0.67 0.16 0.00 0.00 0.00 0.00 44.72 45.66 2hbx s GLY 147 CO 0.04 1.07 1.59 3.45 0.00 0.00 0.00 173.10 179.26 2hbx h ASN 148 N -1.23 0.00 -5.11 1.64 -1.07 -0.99 -3.42 115.58 105.40 2hbx h ASN 148 Ca -0.45 0.00 -0.07 0.00 0.07 0.00 0.00 56.30 55.85 2hbx h ASN 148 Cb 1.27 0.00 -0.14 0.00 -2.07 0.00 0.00 38.32 37.38 2hbx h ASN 148 CO 0.45 0.48 -0.24 -1.38 0.07 0.00 0.00 177.43 176.82 2hbx s HIS 149 N -3.31 -0.02 -0.36 4.14 -3.43 -1.26 -4.32 115.29 106.73 2hbx s HIS 149 Ca 0.01 -0.32 -0.00 0.00 -0.80 0.00 0.00 55.06 53.96 2hbx s HIS 149 Cb 0.10 0.09 0.10 0.00 -1.43 0.00 0.00 32.58 31.43 2hbx s HIS 149 CO 0.72 -0.60 0.11 -0.51 -2.00 0.00 0.00 174.74 172.46 2hbx s LEU 150 N -2.71 4.82 0.00 5.38 1.43 -0.87 -4.99 118.68 121.74 2hbx s LEU 150 Ca 0.03 -1.94 0.00 0.00 -1.03 0.00 0.00 54.13 51.18 2hbx s LEU 150 Cb 0.03 -1.73 0.00 0.00 0.03 0.00 0.00 46.19 44.51 2hbx s LEU 150 CO -0.10 -0.43 0.00 0.61 0.23 0.00 0.00 176.35 176.65 2hbx n GLY 151 N 4.47 3.76 0.53 -3.19 0.00 -1.26 -1.26 105.19 108.24 2hbx n GLY 151 Ca -0.02 0.19 0.13 0.00 0.00 0.00 0.00 46.02 46.32 2hbx n GLY 151 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2hbx n ASP 152 N 6.94 1.77 -4.55 1.61 8.00 -1.26 -4.70 116.55 124.36 2hbx n ASP 152 Ca 0.00 -1.46 -0.41 0.00 0.71 0.00 0.00 54.79 53.63 2hbx n ASP 152 Cb 0.00 0.09 -0.03 0.00 -0.02 0.00 0.00 41.12 41.16 2hbx n ASP 152 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 2hbx s LYS 153 N -2.18 3.13 0.78 -1.24 1.02 -0.39 -5.00 119.74 115.85 2hbx s LYS 153 Ca 0.30 -0.17 -0.09 0.00 0.02 0.00 0.00 55.97 56.04 2hbx s LYS 153 Cb 0.20 -4.26 0.10 0.00 -0.52 0.00 0.00 37.83 33.34 2hbx s LYS 153 CO 0.40 -2.24 1.11 -0.51 -0.92 0.00 0.00 175.35 173.19 2hbx s ASP 154 N 4.40 4.37 0.00 2.83 1.01 -1.26 -2.04 116.67 125.98 2hbx s ASP 154 Ca 0.40 0.43 0.02 0.00 0.71 0.00 0.00 52.55 54.11 2hbx s ASP 154 Cb -0.08 -0.90 0.12 0.00 1.01 0.00 0.00 42.92 43.07 2hbx s ASP 154 CO 0.15 -1.91 0.97 0.18 0.21 0.00 0.00 175.17 174.76 2hbx n LEU 155 N -3.17 0.00 0.07 1.23 4.77 -1.26 0.30 117.00 118.93 2hbx n LEU 155 Ca 0.10 0.38 0.13 0.00 -0.03 0.00 0.00 56.01 56.59 2hbx n LEU 155 Cb 0.60 -0.38 0.46 0.00 -2.33 0.00 0.00 43.42 41.78 2hbx n LEU 155 CO 0.51 -0.34 0.88 -0.90 -1.33 0.00 0.00 177.39 176.21 2hbx n ASP 156 N -1.38 0.55 -4.68 -1.43 5.75 -1.26 -4.39 116.55 109.71 2hbx n ASP 156 Ca 0.01 0.52 -0.44 0.00 -0.01 0.00 0.00 54.79 54.87 2hbx n ASP 156 Cb 0.02 -0.65 -0.04 0.00 -1.03 0.00 0.00 41.12 39.43 2hbx n ASP 156 CO 0.00 0.00 0.00 -0.67 -0.11 0.00 0.00 177.20 176.42 2hbx n ASP 157 N -2.01 3.80 -0.21 -1.12 2.03 0.15 -4.85 116.55 114.35 2hbx n ASP 157 Ca 0.06 0.99 0.10 0.00 0.52 0.00 0.00 54.79 56.46 2hbx n ASP 157 Cb 0.40 -1.49 0.39 0.00 -0.72 0.00 0.00 41.12 39.70 2hbx n ASP 157 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2hbx h ALA 158 N 8.55 1.82 0.11 -1.67 0.00 -1.88 -0.01 119.26 126.17 2hbx h ALA 158 Ca -0.47 -0.00 0.02 0.00 0.00 0.00 0.00 54.91 54.46 2hbx h ALA 158 Cb 1.24 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.84 2hbx h ALA 158 CO 0.94 0.01 -0.33 1.15 0.00 0.00 0.00 179.25 181.02 2hbx h THR 159 N 0.67 0.31 -0.89 0.00 2.02 -1.97 -1.68 112.91 111.36 2hbx h THR 159 Ca 0.37 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.55 2hbx h THR 159 Cb 0.52 0.31 -0.04 0.00 -1.74 0.00 0.00 68.15 67.19 2hbx h THR 159 CO -0.14 0.00 0.57 -0.07 0.37 0.00 0.00 175.52 176.25 2hbx h LEU 160 N -0.54 1.04 0.17 2.58 3.38 -1.41 -2.69 115.31 117.83 2hbx h LEU 160 Ca 0.03 -0.04 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 2hbx h LEU 160 Cb 0.58 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 2hbx h LEU 160 CO -0.20 0.77 -0.29 -0.08 0.09 0.00 0.00 178.44 178.73 2hbx h GLU 161 N 1.21 -0.47 -1.00 1.13 4.81 -0.78 -0.39 114.58 119.09 2hbx h GLU 161 Ca 0.32 0.03 0.39 0.00 -0.13 0.00 0.00 59.36 59.97 2hbx h GLU 161 Cb -0.11 0.11 -0.17 0.00 0.63 0.00 0.00 28.75 29.20 2hbx h GLU 161 CO -0.07 -0.31 0.52 0.00 -0.73 0.00 0.00 179.01 178.42 2hbx h ALA 162 N -1.13 2.07 -0.07 2.92 0.00 -1.16 0.43 119.26 122.32 2hbx h ALA 162 Ca -0.02 0.25 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 2hbx h ALA 162 Cb 0.45 0.30 -0.00 0.00 0.00 0.00 0.00 17.79 18.54 2hbx h ALA 162 CO -0.10 -0.85 0.01 0.35 0.00 0.00 0.00 179.25 178.66 2hbx h PHE 163 N 0.08 0.12 -0.98 0.00 3.57 -1.03 0.43 116.94 119.12 2hbx h PHE 163 Ca 0.81 -0.02 0.14 0.00 3.53 0.00 0.00 57.97 62.43 2hbx h PHE 163 Cb 2.06 -0.03 -0.09 0.00 2.79 0.00 0.00 35.95 40.68 2hbx h PHE 163 CO -0.03 0.36 0.62 -0.07 -2.23 0.00 0.00 178.31 176.95 2hbx h LEU 164 N -0.15 0.83 -0.19 0.59 3.38 0.14 -0.66 115.31 119.25 2hbx h LEU 164 Ca 0.02 0.06 -0.22 0.00 0.09 0.00 0.00 57.88 57.83 2hbx h LEU 164 Cb 0.31 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.96 2hbx h LEU 164 CO 0.00 0.41 -0.92 0.71 0.09 0.00 0.00 178.44 178.72 2hbx h THR 165 N 0.87 1.40 -0.48 0.22 1.35 -0.39 -0.46 112.91 115.43 2hbx h THR 165 Ca 0.51 -2.43 0.03 0.00 -0.55 0.00 0.00 66.41 63.96 2hbx h THR 165 Cb 0.64 2.40 -0.03 0.00 -1.73 0.00 0.00 68.15 69.43 2hbx h THR 165 CO -0.28 0.73 0.28 -0.74 -0.25 0.00 0.00 175.52 175.25 2hbx h HIS 166 N 0.23 0.52 -0.65 4.73 -0.00 0.47 -2.64 115.15 117.81 2hbx h HIS 166 Ca -0.07 0.02 -0.06 0.00 -0.00 0.00 0.00 60.37 60.25 2hbx h HIS 166 Cb 1.56 -0.16 -0.03 0.00 -0.00 0.00 0.00 27.41 28.78 2hbx h HIS 166 CO 0.06 0.29 0.16 0.00 -0.00 0.00 0.00 177.93 178.44 2hbx h ALA 168 N 1.06 0.09 0.00 0.00 0.00 -0.82 0.19 119.26 119.78 2hbx h ALA 168 Ca 0.20 0.13 -0.04 0.00 0.00 0.00 0.00 54.91 55.20 2hbx h ALA 168 Cb 0.36 0.43 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 2hbx h ALA 168 CO 0.00 -0.56 -0.21 -0.91 0.00 0.00 0.00 179.25 177.58 2hbx h ASN 169 N -0.12 0.00 0.20 0.00 2.35 -1.45 -2.40 115.58 114.16 2hbx h ASN 169 Ca 0.18 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.93 2hbx h ASN 169 Cb 0.40 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.77 2hbx h ASN 169 CO -0.44 0.21 -0.25 -0.62 -1.65 0.00 0.00 177.43 174.68 2hbx n GLU 170 N -3.37 0.93 -3.70 0.81 -0.58 -1.07 -4.95 120.64 108.71 2hbx n GLU 170 Ca 0.00 -0.57 -0.24 0.00 -0.42 0.00 0.00 57.16 55.94 2hbx n GLU 170 Cb 0.42 -1.49 0.05 0.00 -0.57 0.00 0.00 31.44 29.85 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 -0.54 -3.40 -4.55 1.62 10.43 -0.68 -4.98 116.55 114.45 2hbx n ASP 171 Ca 0.12 -0.72 -0.42 0.00 2.57 0.00 0.00 54.79 56.35 2hbx n ASP 171 Cb 0.36 -4.39 -0.07 0.00 1.84 0.00 0.00 41.12 38.86 2hbx n ASP 171 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 2hbx s ILE 172 N -3.44 4.93 0.56 0.53 1.01 -0.03 -5.02 121.20 119.73 2hbx s ILE 172 Ca 0.31 0.35 -0.19 0.00 0.00 0.00 0.00 60.65 61.12 2hbx s ILE 172 Cb -0.15 -4.06 -0.05 0.00 0.01 0.00 0.00 42.46 38.21 2hbx s ILE 172 CO 0.79 -0.34 1.11 -2.84 0.00 0.00 0.00 174.94 173.66 2hbx s PRO 173 N 2.58 3.33 -0.03 2.79 0.02 -1.26 -4.50 135.00 137.94 2hbx s PRO 173 Ca 0.21 1.51 0.03 0.00 0.02 0.00 0.00 61.00 62.78 2hbx s PRO 173 Cb -0.15 -2.01 -0.00 0.00 0.02 0.00 0.00 34.50 32.36 2hbx s PRO 173 CO 0.15 -0.85 -0.12 0.42 -0.33 0.00 0.00 177.00 176.27 2hbx s ILE 174 N -1.94 0.98 -0.19 2.83 1.01 -0.23 -0.14 121.20 123.52 2hbx s ILE 174 Ca 0.70 -0.48 -0.03 0.00 0.00 0.00 0.00 60.65 60.84 2hbx s ILE 174 Cb -0.22 -0.85 -0.02 0.00 0.01 0.00 0.00 42.46 41.38 2hbx s ILE 174 CO 0.29 0.29 -0.05 -0.22 0.00 0.00 0.00 174.94 175.25 2hbx s LEU 175 N 0.07 3.00 -0.28 2.97 2.96 0.77 -1.22 118.68 126.96 2hbx s LEU 175 Ca -0.02 -0.29 -0.12 0.00 -0.22 0.00 0.00 54.13 53.48 2hbx s LEU 175 Cb -0.09 -1.74 -0.05 0.00 0.50 0.00 0.00 46.19 44.82 2hbx s LEU 175 CO 0.01 0.07 0.23 -0.69 -1.32 0.00 0.00 176.35 174.64 2hbx s VAL 176 N 0.97 5.28 -0.08 1.68 1.01 0.37 -0.95 120.40 128.68 2hbx s VAL 176 Ca -0.00 0.25 0.02 0.00 0.00 0.00 0.00 61.98 62.25 2hbx s VAL 176 Cb -0.15 -3.57 -0.02 0.00 0.00 0.00 0.00 36.38 32.64 2hbx s VAL 176 CO 0.01 0.22 -0.13 -2.28 0.00 0.00 0.00 175.10 172.92 2hbx s HIS 177 N 1.83 2.76 0.53 5.22 2.46 0.95 -1.56 115.29 127.47 2hbx s HIS 177 Ca 0.09 -0.29 -0.21 0.00 0.47 0.00 0.00 55.06 55.12 2hbx s HIS 177 Cb -0.16 -1.71 -0.06 0.00 -0.13 0.00 0.00 32.58 30.52 2hbx s HIS 177 CO 0.11 0.07 1.18 -1.25 -2.47 0.00 0.00 174.74 172.38 2hbx s PRO 178 N -0.38 3.38 0.05 2.88 0.04 -1.26 -0.32 135.00 139.39 2hbx s PRO 178 Ca 0.04 1.78 -0.28 0.00 0.04 0.00 0.00 61.00 62.59 2hbx s PRO 178 Cb -0.12 -2.15 0.09 0.00 0.04 0.00 0.00 34.50 32.35 2hbx s PRO 178 CO 0.02 -0.87 0.96 1.67 0.04 0.00 0.00 177.00 178.82 2hbx s TRP 179 N -1.60 -0.23 -1.11 0.56 1.48 -1.26 -4.82 118.94 111.97 2hbx s TRP 179 Ca 0.71 0.02 -0.11 0.00 -1.06 0.00 0.00 56.10 55.66 2hbx s TRP 179 Cb -0.29 0.58 -0.04 0.00 -1.16 0.00 0.00 33.47 32.57 2hbx s TRP 179 CO 0.33 -0.63 0.85 -3.47 -4.06 0.00 0.00 176.95 169.97 2hbx n ASP 180 N -0.35 -5.52 -4.76 -2.66 4.64 -1.26 -4.81 116.55 101.83 2hbx n ASP 180 Ca -0.07 -0.84 -0.41 0.00 -1.38 0.00 0.00 54.79 52.09 2hbx n ASP 180 Cb 0.61 -4.39 -0.00 0.00 -1.04 0.00 0.00 41.12 36.30 2hbx n ASP 180 CO 0.00 0.00 0.00 0.23 -0.82 0.00 0.00 177.20 176.61 2hbx n MET 181 N -3.73 2.60 -0.97 -0.67 2.81 -1.26 -5.01 117.12 110.90 2hbx n MET 181 Ca -0.11 0.91 -0.30 0.00 -1.81 0.00 0.00 57.70 56.40 2hbx n MET 181 Cb 0.61 -2.63 0.15 0.00 -0.71 0.00 0.00 33.22 30.64 2hbx n MET 181 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2hbx s MET 182 N -1.91 1.16 0.00 0.03 0.23 -1.26 -4.68 119.30 112.87 2hbx s MET 182 Ca 0.55 1.16 0.00 0.00 -1.03 0.00 0.00 55.69 56.36 2hbx s MET 182 Cb -0.49 -1.77 0.00 0.00 -1.53 0.00 0.00 34.83 31.04 2hbx s MET 182 CO 0.62 -2.40 0.00 0.41 -2.03 0.00 0.00 175.02 171.62 2hbx n GLY 183 N -0.46 1.18 7.00 3.16 0.00 -1.26 -4.73 105.19 110.08 2hbx n GLY 183 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 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 2.08 1.70 -0.02 0.00 -1.26 -2.32 105.19 105.38 2hbx n GLY 184 Ca 0.00 0.40 0.07 0.00 0.00 0.00 0.00 46.02 46.49 2hbx n GLY 184 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2hbx n GLN 185 N 3.83 4.29 -0.00 1.61 3.00 -1.26 -4.47 117.38 124.38 2hbx n GLN 185 Ca 0.00 -2.83 0.02 0.00 -0.01 0.00 0.00 57.00 54.18 2hbx n GLN 185 Cb 0.00 -2.11 -0.02 0.00 0.00 0.00 0.00 30.24 28.11 2hbx n GLN 185 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.06 177.60 2hbx n ARG 186 N 0.72 5.63 -2.98 -1.09 1.74 -0.98 -4.70 116.66 115.00 2hbx n ARG 186 Ca 0.25 -0.00 -0.24 0.00 -0.77 0.00 0.00 57.85 57.09 2hbx n ARG 186 Cb 1.04 -0.70 -0.03 0.00 -1.02 0.00 0.00 32.46 31.75 2hbx n ARG 186 CO 0.00 0.00 0.00 -1.33 -1.52 0.00 0.00 177.63 174.78 2hbx n MET 187 N -1.10 2.57 0.12 5.56 2.81 -1.26 -4.86 117.12 120.96 2hbx n MET 187 Ca 0.01 -4.40 0.07 0.00 -1.81 0.00 0.00 57.70 51.57 2hbx n MET 187 Cb 0.06 -2.07 0.02 0.00 -0.71 0.00 0.00 33.22 30.52 2hbx n MET 187 CO 0.00 0.00 0.00 0.87 1.51 0.00 0.00 175.97 178.35 2hbx h LYS 188 N 2.97 0.00 -6.07 0.03 1.57 -1.90 -3.36 116.57 109.80 2hbx h LYS 188 Ca 0.13 0.00 -0.61 0.00 -1.87 0.00 0.00 60.65 58.30 2hbx h LYS 188 Cb 0.67 0.00 -0.13 0.00 0.08 0.00 0.00 32.23 32.85 2hbx h LYS 188 CO 0.72 0.17 -0.70 0.15 -0.57 0.00 0.00 179.45 179.22 2hbx s LYS 189 N -3.15 1.84 -1.82 3.15 1.02 -1.26 -4.80 119.74 114.72 2hbx s LYS 189 Ca 0.01 -1.80 0.00 0.00 0.02 0.00 0.00 55.97 54.20 2hbx s LYS 189 Cb 0.08 -1.80 0.00 0.00 -0.52 0.00 0.00 37.83 35.59 2hbx s LYS 189 CO 0.76 0.23 0.00 0.91 -0.92 0.00 0.00 175.35 176.33 2hbx n TRP 190 N -0.76 -0.29 -2.48 3.18 8.01 -1.26 -2.38 117.44 121.46 2hbx n TRP 190 Ca -0.05 0.00 -0.20 0.00 -1.31 0.00 0.00 57.50 55.94 2hbx n TRP 190 Cb 0.62 -3.29 -0.00 0.00 -2.01 0.00 0.00 31.31 26.63 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 -2.57 -2.12 0.07 -0.99 2.81 -1.26 -4.91 117.12 108.16 2hbx n MET 191 Ca -0.20 0.96 0.11 0.00 -1.81 0.00 0.00 57.70 56.76 2hbx n MET 191 Cb 0.62 -5.64 0.57 0.00 -0.71 0.00 0.00 33.22 28.07 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 -0.16 0.18 -0.91 4.03 3.38 -1.69 -0.26 115.31 119.88 2hbx h LEU 192 Ca -0.48 -0.00 0.15 0.00 0.09 0.00 0.00 57.88 57.64 2hbx h LEU 192 Cb 1.35 -0.04 -0.10 0.00 0.09 0.00 0.00 40.66 41.97 2hbx h LEU 192 CO 0.56 0.12 0.51 -0.65 0.09 0.00 0.00 178.44 179.07 2hbx h PRO 193 N 0.21 0.70 0.00 1.13 0.11 -1.87 0.27 132.00 132.56 2hbx h PRO 193 Ca 0.15 -0.04 -0.17 0.00 0.11 0.00 0.00 66.00 66.05 2hbx h PRO 193 Cb 0.32 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 31.25 2hbx h PRO 193 CO -0.03 0.46 -0.80 2.35 -0.21 0.00 0.00 178.00 179.78 2hbx h TRP 194 N 0.72 0.00 0.00 0.65 2.91 -1.44 0.16 115.95 118.95 2hbx h TRP 194 Ca 0.50 0.00 -0.21 0.00 1.13 0.00 0.00 58.89 60.30 2hbx h TRP 194 Cb 0.68 0.00 -0.04 0.00 -0.51 0.00 0.00 29.16 29.29 2hbx h TRP 194 CO -0.06 0.80 -1.75 1.28 -1.03 0.00 0.00 178.44 177.68 2hbx n LEU 195 N -3.43 0.56 -0.01 0.65 4.77 -0.91 -4.29 117.00 114.33 2hbx n LEU 195 Ca 0.00 0.25 -0.05 0.00 -0.03 0.00 0.00 56.01 56.18 2hbx n LEU 195 Cb 0.81 0.18 -0.02 0.00 -2.33 0.00 0.00 43.42 42.06 2hbx n LEU 195 CO 0.44 0.24 -0.36 0.52 -1.33 0.00 0.00 177.39 176.91 2hbx n VAL 196 N -2.80 1.19 -0.09 4.08 0.31 0.92 -4.70 118.33 117.24 2hbx n VAL 196 Ca -0.15 0.23 -0.08 0.00 -0.01 0.00 0.00 64.34 64.33 2hbx n VAL 196 Cb 0.91 -1.82 0.09 0.00 -0.91 0.00 0.00 33.84 32.11 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 -0.36 0.89 0.37 3.52 0.00 -1.39 -2.96 119.26 119.33 2hbx h ALA 197 Ca -0.05 -0.36 -0.02 0.00 0.00 0.00 0.00 54.91 54.48 2hbx h ALA 197 Cb 0.53 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.16 2hbx h ALA 197 CO -0.03 0.63 -0.18 1.98 0.00 0.00 0.00 179.25 181.65 2hbx h MET 198 N 0.68 -0.48 -0.36 0.00 -1.53 -0.87 0.20 114.93 112.57 2hbx h MET 198 Ca 0.10 0.03 0.05 0.00 -3.44 0.00 0.00 59.70 56.44 2hbx h MET 198 Cb 0.71 0.11 -0.02 0.00 -0.55 0.00 0.00 31.60 31.86 2hbx h MET 198 CO 0.05 -0.27 0.24 -1.35 0.14 0.00 0.00 176.91 175.73 2hbx h PRO 199 N -0.59 0.25 -0.17 0.39 0.11 -1.78 -2.48 132.00 127.73 2hbx h PRO 199 Ca -0.05 -0.01 -0.20 0.00 0.11 0.00 0.00 66.00 65.84 2hbx h PRO 199 Cb 0.44 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.49 2hbx h PRO 199 CO 0.08 0.16 -0.70 0.00 -0.21 0.00 0.00 178.00 177.34 2hbx h ALA 200 N 1.81 0.44 -0.35 -0.75 0.00 -1.27 -1.99 119.26 117.14 2hbx h ALA 200 Ca 0.16 -0.57 0.05 0.00 0.00 0.00 0.00 54.91 54.55 2hbx h ALA 200 Cb 0.30 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.00 2hbx h ALA 200 CO -0.03 0.70 0.06 0.93 0.00 0.00 0.00 179.25 180.91 2hbx h GLU 201 N 0.51 0.17 -0.30 0.00 4.39 -0.58 0.49 114.58 119.26 2hbx h GLU 201 Ca -0.03 -0.01 -0.16 0.00 0.34 0.00 0.00 59.36 59.50 2hbx h GLU 201 Cb 1.30 -0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 29.91 2hbx h GLU 201 CO 0.14 0.11 -0.44 1.15 -1.16 0.00 0.00 179.01 178.81 2hbx h THR 202 N 0.18 1.28 -0.49 1.13 2.02 -1.37 -0.72 112.91 114.93 2hbx h THR 202 Ca 0.17 -1.63 0.02 0.00 0.77 0.00 0.00 66.41 65.74 2hbx h THR 202 Cb 0.20 1.59 -0.03 0.00 -1.74 0.00 0.00 68.15 68.17 2hbx h THR 202 CO -0.23 0.53 0.31 -0.61 0.37 0.00 0.00 175.52 175.89 2hbx h GLN 203 N 0.61 0.60 -0.51 6.66 4.15 -1.24 -1.99 115.11 123.40 2hbx h GLN 203 Ca 0.03 -0.04 0.09 0.00 0.77 0.00 0.00 58.65 59.51 2hbx h GLN 203 Cb 1.04 -0.14 -0.08 0.00 0.21 0.00 0.00 27.48 28.52 2hbx h GLN 203 CO 0.10 0.40 0.05 1.25 -1.93 0.00 0.00 178.83 178.70 2hbx h LEU 204 N 0.62 -0.12 0.25 -2.39 5.85 -0.58 0.42 115.31 119.36 2hbx h LEU 204 Ca 0.19 0.11 -0.01 0.00 0.84 0.00 0.00 57.88 59.01 2hbx h LEU 204 Cb -0.02 0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.19 2hbx h LEU 204 CO -0.07 -0.03 -0.12 0.00 -0.34 0.00 0.00 178.44 177.88 2hbx h ALA 205 N 1.43 -0.33 -0.04 1.25 0.00 -0.75 0.12 119.26 120.92 2hbx h ALA 205 Ca 0.26 -0.08 0.03 0.00 0.00 0.00 0.00 54.91 55.12 2hbx h ALA 205 Cb 0.37 0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.26 2hbx h ALA 205 CO -0.38 -0.68 -0.17 0.82 0.00 0.00 0.00 179.25 178.84 2hbx h ILE 206 N -0.35 0.59 0.00 0.00 2.04 -1.23 -3.05 117.51 115.51 2hbx h ILE 206 Ca -0.03 0.00 -0.06 0.00 1.00 0.00 0.00 64.86 65.77 2hbx h ILE 206 Cb 0.27 0.59 -0.01 0.00 -0.74 0.00 0.00 36.82 36.93 2hbx h ILE 206 CO 0.06 0.00 -0.27 -0.07 0.00 0.00 0.00 178.15 177.87 2hbx h LEU 207 N -0.25 0.00 -0.75 1.44 3.38 -0.62 -1.59 115.31 116.92 2hbx h LEU 207 Ca 0.07 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.93 2hbx h LEU 207 Cb 0.34 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 2hbx h LEU 207 CO -0.19 0.27 -0.24 0.28 0.09 0.00 0.00 178.44 178.65 2hbx h SER 208 N 0.00 0.70 0.76 -0.43 0.02 -0.73 0.35 113.55 114.23 2hbx h SER 208 Ca -0.00 -0.25 -0.04 0.00 -0.84 0.00 0.00 61.79 60.66 2hbx h SER 208 Cb 0.49 -0.19 0.01 0.00 0.14 0.00 0.00 62.40 62.85 2hbx h SER 208 CO 0.03 0.92 -0.37 -0.07 -1.14 0.00 0.00 176.83 176.21 2hbx h LEU 209 N 0.60 -0.87 -0.16 5.07 3.38 -1.21 -2.86 115.31 119.27 2hbx h LEU 209 Ca 0.08 0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.10 2hbx h LEU 209 Cb 0.73 0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.67 2hbx h LEU 209 CO 0.06 -0.52 -0.05 0.40 0.09 0.00 0.00 178.44 178.42 2hbx h ILE 210 N -1.21 0.83 0.00 1.22 2.04 -1.35 -2.33 117.51 116.70 2hbx h ILE 210 Ca -0.10 0.00 -0.08 0.00 1.00 0.00 0.00 64.86 65.68 2hbx h ILE 210 Cb 0.80 0.83 -0.01 0.00 -0.74 0.00 0.00 36.82 37.70 2hbx h ILE 210 CO 0.17 0.00 -0.37 -0.07 0.00 0.00 0.00 178.15 177.89 2hbx h LEU 211 N -0.01 0.00 -0.03 1.44 3.38 -0.40 -2.88 115.31 116.81 2hbx h LEU 211 Ca 0.08 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.01 2hbx h LEU 211 Cb 0.13 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 2hbx h LEU 211 CO -0.17 0.37 -0.17 0.77 0.09 0.00 0.00 178.44 179.33 2hbx h SER 212 N 0.00 0.00 0.00 -0.43 4.64 -1.49 -3.35 113.55 112.92 2hbx h SER 212 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2hbx h SER 212 Cb 1.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.11 2hbx h SER 212 CO 0.05 0.17 0.00 0.61 -0.87 0.00 0.00 176.83 176.79 2hbx n GLY 213 N 1.12 0.77 0.34 -0.77 0.00 -1.09 -4.79 105.19 100.78 2hbx n GLY 213 Ca 0.03 0.00 0.15 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 1.69 0.00 4.61 0.00 -1.68 0.34 119.26 124.22 2hbx h ALA 214 Ca 0.00 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2hbx h ALA 214 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2hbx h ALA 214 CO 0.00 -0.21 0.00 1.19 0.00 0.00 0.00 179.25 180.23 2hbx n PHE 215 N -4.87 0.73 0.17 0.00 0.99 -1.25 -0.49 117.46 112.73 2hbx n PHE 215 Ca 0.25 0.32 0.04 0.00 -0.00 0.00 0.00 57.45 58.07 2hbx n PHE 215 Cb 0.67 -1.02 0.23 0.00 -1.00 0.00 0.00 39.48 38.37 2hbx n PHE 215 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 176.76 177.69 2hbx h GLU 216 N 0.00 0.00 0.00 -1.08 4.39 -0.67 -3.35 114.58 113.87 2hbx h GLU 216 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2hbx h GLU 216 Cb 0.21 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.86 2hbx h GLU 216 CO 0.00 0.43 -0.78 0.54 -1.16 0.00 0.00 179.01 178.04 2hbx n ARG 217 N -3.43 2.68 -3.53 2.33 1.74 0.35 -4.94 116.66 111.86 2hbx n ARG 217 Ca 0.00 -0.03 -0.37 0.00 -0.77 0.00 0.00 57.85 56.69 2hbx n ARG 217 Cb 0.59 -1.04 -0.08 0.00 -1.02 0.00 0.00 32.46 30.91 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 -2.16 5.30 0.51 0.55 1.01 0.02 -5.03 121.20 121.40 2hbx s ILE 218 Ca 0.01 0.49 -0.21 0.00 0.00 0.00 0.00 60.65 60.94 2hbx s ILE 218 Cb 0.07 -3.62 -0.08 0.00 0.01 0.00 0.00 42.46 38.84 2hbx s ILE 218 CO 0.40 0.35 0.95 -2.65 0.00 0.00 0.00 174.94 173.98 2hbx n PRO 219 N 3.95 1.10 0.22 2.79 -0.02 -1.26 -4.84 135.00 136.94 2hbx n PRO 219 Ca -0.12 0.41 0.15 0.00 -2.02 0.00 0.00 63.50 61.92 2hbx n PRO 219 Cb 0.52 -2.08 0.70 0.00 -0.02 0.00 0.00 33.50 32.62 2hbx n PRO 219 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 2hbx h LYS 220 N 0.98 0.00 0.00 -0.52 1.57 -1.97 -2.20 116.57 114.43 2hbx h LYS 220 Ca -0.46 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.32 2hbx h LYS 220 Cb 1.35 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.66 2hbx h LYS 220 CO 0.53 0.00 0.00 -1.13 -0.57 0.00 0.00 179.45 178.28 2hbx n SER 221 N -2.64 0.00 -4.66 0.86 3.41 -1.26 -4.78 113.62 104.55 2hbx n SER 221 Ca 0.00 -0.03 -0.44 0.00 -0.26 0.00 0.00 58.87 58.15 2hbx n SER 221 Cb 0.19 -0.25 -0.03 0.00 -0.26 0.00 0.00 64.21 63.85 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 -1.25 3.96 -4.47 1.04 7.94 -0.83 -4.90 117.00 118.49 2hbx n LEU 222 Ca 0.09 0.87 -0.43 0.00 -1.11 0.00 0.00 56.01 55.42 2hbx n LEU 222 Cb 0.12 -1.49 -0.09 0.00 0.53 0.00 0.00 43.42 42.48 2hbx n LEU 222 CO 0.12 0.09 0.01 -0.54 -1.11 0.00 0.00 177.39 175.97 2hbx s LYS 223 N 4.53 3.02 -0.02 1.96 -0.14 -1.26 -4.93 119.74 122.90 2hbx s LYS 223 Ca 0.91 -0.92 0.00 0.00 -1.36 0.00 0.00 55.97 54.60 2hbx s LYS 223 Cb -0.48 -3.98 0.02 0.00 -1.68 0.00 0.00 37.83 31.70 2hbx s LYS 223 CO 0.44 -0.81 0.00 -1.50 -0.76 0.00 0.00 175.35 172.72 2hbx s ILE 224 N 1.88 0.10 -0.04 2.17 2.07 -1.26 -1.07 121.20 125.04 2hbx s ILE 224 Ca 0.08 0.05 0.02 0.00 -1.41 0.00 0.00 60.65 59.40 2hbx s ILE 224 Cb -0.18 -0.16 0.01 0.00 0.13 0.00 0.00 42.46 42.26 2hbx s ILE 224 CO 0.11 0.09 -0.10 0.00 -1.91 0.00 0.00 174.94 173.13 2hbx s PHE 226 N 0.41 3.32 0.85 0.00 0.40 0.37 -0.48 117.98 122.85 2hbx s PHE 226 Ca -0.08 0.35 -0.12 0.00 -0.60 0.00 0.00 56.93 56.49 2hbx s PHE 226 Cb -0.12 -2.39 0.10 0.00 0.51 0.00 0.00 43.02 41.13 2hbx s PHE 226 CO 0.02 -0.01 1.10 0.20 0.70 0.00 0.00 175.22 177.22 2hbx s GLY 227 N 1.18 1.62 -1.36 4.36 0.00 -0.60 -2.52 107.32 109.99 2hbx s GLY 227 Ca 0.12 -0.17 -0.03 0.00 0.00 0.00 0.00 44.72 44.64 2hbx s GLY 227 CO 0.07 0.30 0.71 1.42 0.00 0.00 0.00 173.10 175.60 2hbx n HIS 228 N -3.67 -1.95 -0.93 1.90 8.25 -1.26 -1.24 115.22 116.33 2hbx n HIS 228 Ca 0.07 0.84 0.00 0.00 -0.26 0.00 0.00 57.72 58.37 2hbx n HIS 228 Cb 0.56 -4.23 0.00 0.00 1.12 0.00 0.00 29.99 27.44 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 -1.64 0.51 2.26 -1.41 0.00 -1.22 -1.83 105.19 101.86 2hbx n GLY 229 Ca -0.24 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.65 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 -1.88 -0.00 7.00 -0.02 0.00 -0.37 -4.77 105.19 105.15 2hbx n GLY 230 Ca 0.00 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.67 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 -1.05 2.94 1.03 -0.02 0.00 -0.76 -2.11 105.19 105.21 2hbx n GLY 231 Ca -0.15 -0.25 0.11 0.00 0.00 0.00 0.00 46.02 45.73 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 4.82 3.05 -0.37 1.61 3.41 -1.16 -4.66 113.62 120.33 2hbx n SER 232 Ca 0.00 -1.94 -0.08 0.00 -0.26 0.00 0.00 58.87 56.59 2hbx n SER 232 Cb 0.00 -0.25 -0.05 0.00 -0.26 0.00 0.00 64.21 63.65 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 3.84 -1.58 -0.47 7.33 3.57 -1.69 -2.37 116.94 125.58 2hbx h PHE 233 Ca 0.00 0.11 -0.02 0.00 3.53 0.00 0.00 57.97 61.59 2hbx h PHE 233 Cb 0.85 0.81 -0.02 0.00 2.79 0.00 0.00 35.95 40.38 2hbx h PHE 233 CO 0.25 -0.39 0.19 0.00 -2.23 0.00 0.00 178.31 176.12 2hbx h ALA 234 N 0.74 1.46 0.07 2.41 0.00 -1.83 -1.83 119.26 120.29 2hbx h ALA 234 Ca 0.21 -0.12 -0.25 0.00 0.00 0.00 0.00 54.91 54.75 2hbx h ALA 234 Cb 0.49 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 2hbx h ALA 234 CO -0.91 0.42 -1.10 0.35 0.00 0.00 0.00 179.25 178.01 2hbx h PHE 235 N 0.66 0.44 -0.00 0.00 3.57 -1.80 -3.22 116.94 116.59 2hbx h PHE 235 Ca 0.16 -0.29 0.00 0.00 3.53 0.00 0.00 57.97 61.37 2hbx h PHE 235 Cb 0.13 -0.03 0.00 0.00 2.79 0.00 0.00 35.95 38.84 2hbx h PHE 235 CO 0.01 1.18 -0.22 1.28 -2.23 0.00 0.00 178.31 178.33 2hbx n LEU 236 N -3.58 0.51 -0.25 0.59 4.77 -0.97 -4.44 117.00 113.63 2hbx n LEU 236 Ca -0.07 0.03 0.02 0.00 -0.03 0.00 0.00 56.01 55.96 2hbx n LEU 236 Cb 0.94 -0.24 0.14 0.00 -2.33 0.00 0.00 43.42 41.94 2hbx n LEU 236 CO 0.52 0.10 1.06 0.25 -1.33 0.00 0.00 177.39 177.99 2hbx h LEU 237 N 0.45 0.44 -1.16 2.23 5.85 -1.35 0.68 115.31 122.46 2hbx h LEU 237 Ca 0.00 0.07 0.20 0.00 0.84 0.00 0.00 57.88 58.99 2hbx h LEU 237 Cb 0.44 -0.01 -0.10 0.00 0.37 0.00 0.00 40.66 41.37 2hbx h LEU 237 CO 0.00 0.24 0.62 1.23 -0.34 0.00 0.00 178.44 180.19 2hbx h GLY 238 N 0.58 1.53 1.03 3.75 0.00 -1.82 -0.19 103.07 107.95 2hbx h GLY 238 Ca 0.36 -0.31 -0.07 0.00 0.00 0.00 0.00 47.33 47.31 2hbx h GLY 238 CO -0.29 -0.05 0.09 3.21 0.00 0.00 0.00 176.54 179.50 2hbx h ARG 239 N 0.65 0.97 -0.35 4.80 3.08 -1.18 -2.36 114.38 119.99 2hbx h ARG 239 Ca 0.56 -0.26 0.04 0.00 0.07 0.00 0.00 59.98 60.39 2hbx h ARG 239 Cb 1.01 -0.11 -0.04 0.00 0.08 0.00 0.00 29.97 30.91 2hbx h ARG 239 CO -0.33 0.92 0.11 0.28 -1.07 0.00 0.00 179.97 179.88 2hbx h VAL 240 N 0.86 0.89 -0.67 2.04 2.07 -0.72 -1.61 116.25 119.11 2hbx h VAL 240 Ca 0.18 -0.09 0.00 0.00 0.82 0.00 0.00 66.70 67.61 2hbx h VAL 240 Cb 0.42 0.61 -0.03 0.00 -1.52 0.00 0.00 31.29 30.77 2hbx h VAL 240 CO 0.01 0.05 0.42 0.44 0.02 0.00 0.00 177.57 178.51 2hbx h ASP 241 N 0.25 0.79 -0.40 0.57 5.19 -1.31 -1.55 116.42 119.96 2hbx h ASP 241 Ca 0.16 -0.03 -0.04 0.00 -0.62 0.00 0.00 57.03 56.50 2hbx h ASP 241 Cb 0.14 -0.20 -0.02 0.00 0.18 0.00 0.00 39.33 39.43 2hbx h ASP 241 CO -0.17 0.59 0.10 -1.13 -3.12 0.00 0.00 179.24 175.51 2hbx h ASN 242 N 0.92 0.61 -0.48 6.45 -0.73 -0.98 -1.12 115.58 120.25 2hbx h ASN 242 Ca 0.24 -0.23 0.00 0.00 1.87 0.00 0.00 56.30 58.19 2hbx h ASN 242 Cb -0.07 -0.16 -0.02 0.00 0.27 0.00 0.00 38.32 38.34 2hbx h ASN 242 CO -0.05 0.68 0.31 0.00 -0.37 0.00 0.00 177.43 178.00 2hbx h ALA 243 N 0.95 0.61 -0.63 1.57 0.00 -0.95 -2.48 119.26 118.34 2hbx h ALA 243 Ca 0.13 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 2hbx h ALA 243 Cb 0.31 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 2hbx h ALA 243 CO 0.00 0.07 0.38 2.35 0.00 0.00 0.00 179.25 182.05 2hbx h TRP 244 N 0.64 0.82 0.00 0.00 7.01 -1.01 -0.86 115.95 122.56 2hbx h TRP 244 Ca 0.17 -0.00 -0.04 0.00 2.11 0.00 0.00 58.89 61.13 2hbx h TRP 244 Cb -0.05 -0.27 -0.01 0.00 -2.10 0.00 0.00 29.16 26.74 2hbx h TRP 244 CO -0.04 0.56 -0.19 0.00 -2.79 0.00 0.00 178.44 175.98 2hbx h ARG 245 N 0.85 0.00 0.00 2.65 3.08 -0.94 -3.35 114.38 116.66 2hbx h ARG 245 Ca 0.22 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.27 2hbx h ARG 245 Cb -0.02 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.03 2hbx h ARG 245 CO -0.04 0.19 0.00 0.72 -1.07 0.00 0.00 179.97 179.77 2hbx n HIS 246 N -3.62 0.00 -3.81 3.04 8.25 -0.82 -4.92 115.22 113.34 2hbx n HIS 246 Ca -0.01 0.00 -0.27 0.00 -0.26 0.00 0.00 57.72 57.18 2hbx n HIS 246 Cb 0.33 0.00 -0.17 0.00 1.12 0.00 0.00 29.99 31.27 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 -0.72 1.00 0.50 -0.41 1.81 -0.39 -5.04 118.95 115.70 2hbx s ARG 247 Ca 0.00 -0.35 0.33 0.00 -1.72 0.00 0.00 55.73 53.99 2hbx s ARG 247 Cb 0.00 -1.82 1.62 0.00 -0.45 0.00 0.00 34.95 34.30 2hbx s ARG 247 CO 0.00 -0.47 2.01 0.38 -0.68 0.00 0.00 175.30 176.54 2hbx h ASP 248 N 8.20 0.00 0.03 0.23 -0.00 -1.86 -1.21 116.42 121.82 2hbx h ASP 248 Ca -0.20 0.00 -0.03 0.00 -0.00 0.00 0.00 57.03 56.80 2hbx h ASP 248 Cb 1.12 0.00 -0.01 0.00 -0.00 0.00 0.00 39.33 40.44 2hbx h ASP 248 CO 0.35 0.00 -0.08 0.16 -0.00 0.00 0.00 179.24 179.67 2hbx h ILE 249 N 0.00 1.11 0.00 4.15 3.07 -1.94 -2.40 117.51 121.51 2hbx h ILE 249 Ca 0.00 -0.49 -0.06 0.00 1.55 0.00 0.00 64.86 65.86 2hbx h ILE 249 Cb 0.23 1.14 -0.01 0.00 -0.27 0.00 0.00 36.82 37.91 2hbx h ILE 249 CO 0.00 0.15 -0.29 0.58 -1.05 0.00 0.00 178.15 177.54 2hbx h VAL 250 N 0.13 0.61 -0.01 0.16 2.07 -1.51 -3.29 116.25 114.41 2hbx h VAL 250 Ca 0.03 -1.41 0.00 0.00 0.82 0.00 0.00 66.70 66.14 2hbx h VAL 250 Cb 0.23 1.96 0.00 0.00 -1.52 0.00 0.00 31.29 31.95 2hbx h VAL 250 CO 0.01 0.28 -0.51 -1.14 0.02 0.00 0.00 177.57 176.23 2hbx n ARG 251 N -3.34 0.60 -0.16 1.57 0.63 -0.94 -4.46 116.66 110.56 2hbx n ARG 251 Ca 0.01 -0.43 -0.10 0.00 -0.92 0.00 0.00 57.85 56.41 2hbx n ARG 251 Cb 0.52 -1.49 -0.00 0.00 0.45 0.00 0.00 32.46 31.94 2hbx n ARG 251 CO 0.00 0.00 0.00 1.49 -2.51 0.00 0.00 177.63 176.61 2hbx h GLU 252 N 1.05 0.79 -0.17 -0.14 4.81 -1.52 -3.17 114.58 116.23 2hbx h GLU 252 Ca 0.00 -0.23 0.00 0.00 -0.13 0.00 0.00 59.36 59.00 2hbx h GLU 252 Cb 0.57 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.87 2hbx h GLU 252 CO 0.00 0.82 0.00 -0.25 -0.73 0.00 0.00 179.01 178.85 2hbx n ASP 253 N -4.42 2.35 -3.89 1.04 9.92 -1.26 -4.86 116.55 115.42 2hbx n ASP 253 Ca 0.01 -1.80 -0.30 0.00 -0.53 0.00 0.00 54.79 52.17 2hbx n ASP 253 Cb 0.27 -0.11 -0.14 0.00 -0.64 0.00 0.00 41.12 40.50 2hbx n ASP 253 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2hbx n PRO 255 N 3.37 0.17 -4.35 0.00 -0.04 -1.26 -4.73 135.00 128.17 2hbx n PRO 255 Ca 0.06 0.06 -0.18 0.00 -0.04 0.00 0.00 63.50 63.39 2hbx n PRO 255 Cb 0.34 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.20 2hbx n PRO 255 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2hbx s ARG 256 N -2.80 1.35 0.17 0.54 0.52 -1.26 -5.11 118.95 112.36 2hbx s ARG 256 Ca 0.18 -1.66 -0.34 0.00 -0.52 0.00 0.00 55.73 53.39 2hbx s ARG 256 Cb 0.17 -0.80 -0.14 0.00 0.52 0.00 0.00 34.95 34.70 2hbx s ARG 256 CO 0.43 -0.01 1.52 -2.30 0.02 0.00 0.00 175.30 174.95 2hbx n PRO 257 N -0.43 2.03 -0.34 3.54 -0.02 -1.26 -4.85 135.00 133.67 2hbx n PRO 257 Ca -0.06 0.73 0.19 0.00 -2.02 0.00 0.00 63.50 62.34 2hbx n PRO 257 Cb 0.63 -2.46 0.42 0.00 -0.02 0.00 0.00 33.50 32.06 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 5.42 0.49 0.00 0.52 0.11 -1.92 0.21 132.00 136.83 2hbx h PRO 258 Ca -0.45 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.63 2hbx h PRO 258 Cb 1.27 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 32.26 2hbx h PRO 258 CO 0.85 0.33 -0.00 0.66 -0.21 0.00 0.00 178.00 179.63 2hbx h SER 259 N 0.51 0.00 0.75 -2.05 4.64 -1.89 -2.46 113.55 113.04 2hbx h SER 259 Ca 0.66 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.97 2hbx h SER 259 Cb 1.36 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.45 2hbx h SER 259 CO -0.49 0.00 -0.05 -0.33 -0.87 0.00 0.00 176.83 175.10 2hbx h GLU 260 N 0.00 0.00 -0.01 4.77 4.39 -0.91 -3.02 114.58 119.80 2hbx h GLU 260 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2hbx h GLU 260 Cb 0.03 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.68 2hbx h GLU 260 CO 0.00 0.05 0.00 0.66 -1.16 0.00 0.00 179.01 178.56 2hbx n TYR 261 N -3.20 0.01 0.27 4.33 4.02 -0.93 -3.94 117.16 117.73 2hbx n TYR 261 Ca -0.00 -0.01 0.16 0.00 -0.01 0.00 0.00 57.90 58.04 2hbx n TYR 261 Cb 0.27 0.00 0.91 0.00 -0.02 0.00 0.00 39.34 40.51 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 0.80 0.45 -0.00 -0.72 -1.51 -1.73 -0.37 116.25 113.18 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 0.17 0.94 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 -3.75 0.01 -0.34 4.19 3.85 -1.25 -3.37 116.55 115.89 2hbx n ASP 263 Ca -0.01 -1.00 0.12 0.00 -0.71 0.00 0.00 54.79 53.19 2hbx n ASP 263 Cb 0.17 -0.00 0.23 0.00 -1.35 0.00 0.00 41.12 40.17 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 -0.99 0.98 -4.05 0.11 5.12 -0.15 -5.00 116.66 112.68 2hbx n ARG 264 Ca 0.24 -0.69 -0.12 0.00 -1.93 0.00 0.00 57.85 55.35 2hbx n ARG 264 Cb 0.11 -1.49 -0.05 0.00 -1.16 0.00 0.00 32.46 29.88 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 -2.49 0.80 0.24 -1.55 -0.12 -1.22 -4.72 117.98 108.93 2hbx s PHE 265 Ca 0.22 -1.10 0.10 0.00 -0.05 0.00 0.00 56.93 56.10 2hbx s PHE 265 Cb 0.19 0.01 -0.05 0.00 -0.63 0.00 0.00 43.02 42.54 2hbx s PHE 265 CO 0.54 -1.07 -0.17 -0.06 -0.05 0.00 0.00 175.22 174.41 2hbx s PHE 266 N -3.41 1.97 0.21 3.49 0.40 -0.47 -4.92 117.98 115.24 2hbx s PHE 266 Ca 0.28 -0.46 0.07 0.00 -0.60 0.00 0.00 56.93 56.21 2hbx s PHE 266 Cb -0.00 -0.88 -0.05 0.00 0.51 0.00 0.00 43.02 42.60 2hbx s PHE 266 CO 0.16 0.52 -0.12 0.14 0.70 0.00 0.00 175.22 176.61 2hbx s VAL 267 N -2.74 1.59 0.75 -0.44 -7.23 -0.86 -0.48 120.40 110.98 2hbx s VAL 267 Ca 0.26 -2.17 -0.04 0.00 -1.81 0.00 0.00 61.98 58.22 2hbx s VAL 267 Cb -0.03 -2.09 0.13 0.00 0.56 0.00 0.00 36.38 34.95 2hbx s VAL 267 CO 0.10 -0.56 1.04 1.51 -0.31 0.00 0.00 175.10 176.88 2hbx s ASP 268 N -3.31 4.25 0.00 4.85 1.47 -1.05 -1.51 116.67 121.37 2hbx s ASP 268 Ca 0.23 -0.15 0.26 0.00 1.18 0.00 0.00 52.55 54.06 2hbx s ASP 268 Cb 0.01 -0.23 0.57 0.00 -0.34 0.00 0.00 42.92 42.93 2hbx s ASP 268 CO 0.07 -1.94 1.46 -1.54 0.68 0.00 0.00 175.17 173.90 2hbx n SER 269 N -2.97 1.52 -4.58 2.11 3.41 0.94 -3.39 113.62 110.66 2hbx n SER 269 Ca 0.14 -1.24 -0.20 0.00 -0.26 0.00 0.00 58.87 57.31 2hbx n SER 269 Cb 0.60 0.19 -0.10 0.00 -0.26 0.00 0.00 64.21 64.64 2hbx n SER 269 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2hbx s ALA 270 N -2.37 0.93 0.00 7.33 0.00 -1.25 -4.49 121.76 121.92 2hbx s ALA 270 Ca 0.26 -1.73 0.00 0.00 0.00 0.00 0.00 51.96 50.48 2hbx s ALA 270 Cb 0.19 -4.70 0.00 0.00 0.00 0.00 0.00 23.12 18.62 2hbx s ALA 270 CO 0.48 -6.35 0.25 1.33 0.00 0.00 0.00 175.76 171.47 2hbx n VAL 271 N 8.61 0.00 -1.84 0.00 0.24 -1.26 -3.82 118.33 120.26 2hbx n VAL 271 Ca 0.43 -0.33 -0.18 0.00 -2.04 0.00 0.00 64.34 62.21 2hbx n VAL 271 Cb 0.47 1.25 -0.06 0.00 -1.47 0.00 0.00 33.84 34.04 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 -0.16 -0.46 -3.67 6.34 3.01 -1.26 -4.87 117.46 116.38 2hbx n PHE 272 Ca 0.00 0.00 -0.11 0.00 1.01 0.00 0.00 57.45 58.35 2hbx n PHE 272 Cb 0.06 -3.35 -0.09 0.00 -0.01 0.00 0.00 39.48 36.10 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 -2.39 -0.69 0.20 4.37 2.47 -1.26 -5.05 114.94 112.60 2hbx s ASN 273 Ca 0.00 1.20 -0.07 0.00 0.42 0.00 0.00 52.86 54.40 2hbx s ASN 273 Cb 0.00 1.13 0.13 0.00 -1.45 0.00 0.00 41.25 41.06 2hbx s ASN 273 CO 0.00 -0.21 1.68 -0.65 -3.72 0.00 0.00 177.10 174.20 2hbx h PRO 274 N 6.32 1.03 -0.55 0.43 0.11 -1.93 -0.16 132.00 137.26 2hbx h PRO 274 Ca -0.31 -0.30 0.06 0.00 0.11 0.00 0.00 66.00 65.56 2hbx h PRO 274 Cb 1.19 -0.11 -0.06 0.00 0.11 0.00 0.00 31.00 32.14 2hbx h PRO 274 CO 0.19 0.99 0.25 0.78 -0.21 0.00 0.00 178.00 180.00 2hbx h GLY 275 N 1.01 0.77 1.09 -0.55 0.00 -1.98 -0.89 103.07 102.52 2hbx h GLY 275 Ca 0.18 -0.16 -0.12 0.00 0.00 0.00 0.00 47.33 47.23 2hbx h GLY 275 CO 0.02 0.06 -0.15 0.00 0.00 0.00 0.00 176.54 176.48 2hbx h ALA 276 N 1.33 0.71 -0.47 3.60 0.00 -1.87 -0.99 119.26 121.56 2hbx h ALA 276 Ca 0.26 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 2hbx h ALA 276 Cb 0.23 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2hbx h ALA 276 CO -0.22 0.65 0.24 1.25 0.00 0.00 0.00 179.25 181.18 2hbx h LEU 277 N 0.87 0.61 -0.22 0.00 5.85 -0.50 0.24 115.31 122.16 2hbx h LEU 277 Ca 0.13 -0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.74 2hbx h LEU 277 Cb 0.72 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.58 2hbx h LEU 277 CO 0.06 0.54 0.14 -0.33 -0.34 0.00 0.00 178.44 178.51 2hbx h GLU 278 N 0.62 0.29 -0.46 1.25 5.08 -1.00 -0.42 114.58 119.95 2hbx h GLU 278 Ca 0.16 -0.02 0.02 0.00 -1.00 0.00 0.00 59.36 58.52 2hbx h GLU 278 Cb 0.09 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.24 2hbx h GLU 278 CO -0.02 0.22 0.27 1.25 -1.00 0.00 0.00 179.01 179.72 2hbx h LEU 279 N 0.28 0.44 -0.23 1.33 6.46 -0.89 -1.09 115.31 121.61 2hbx h LEU 279 Ca 0.08 0.00 0.04 0.00 -0.12 0.00 0.00 57.88 57.89 2hbx h LEU 279 Cb -0.01 -0.09 -0.04 0.00 -0.73 0.00 0.00 40.66 39.79 2hbx h LEU 279 CO -0.02 0.31 -0.05 0.25 -0.62 0.00 0.00 178.44 178.32 2hbx h LEU 280 N 0.55 -0.19 -0.02 2.25 5.85 -0.12 -1.65 115.31 121.97 2hbx h LEU 280 Ca 0.18 0.07 -0.00 0.00 0.84 0.00 0.00 57.88 58.97 2hbx h LEU 280 Cb 0.01 0.13 -0.00 0.00 0.37 0.00 0.00 40.66 41.17 2hbx h LEU 280 CO -0.08 -0.07 0.00 0.58 -0.34 0.00 0.00 178.44 178.53 2hbx h VAL 281 N 0.01 1.21 -1.02 1.05 2.07 -0.91 0.28 116.25 118.93 2hbx h VAL 281 Ca 0.11 -0.62 0.38 0.00 0.82 0.00 0.00 66.70 67.39 2hbx h VAL 281 Cb 0.16 1.60 -0.17 0.00 -1.52 0.00 0.00 31.29 31.36 2hbx h VAL 281 CO -0.23 0.16 0.57 -1.28 0.02 0.00 0.00 177.57 176.81 2hbx h SER 282 N -0.23 0.39 0.00 0.57 0.87 -1.08 0.46 113.55 114.53 2hbx h SER 282 Ca 0.00 0.23 -0.03 0.00 -1.23 0.00 0.00 61.79 60.77 2hbx h SER 282 Cb 0.26 0.21 -0.00 0.00 -0.44 0.00 0.00 62.40 62.43 2hbx h SER 282 CO 0.00 -0.31 -0.24 0.58 -0.53 0.00 0.00 176.83 176.33 2hbx h VAL 283 N 0.13 0.60 0.00 2.23 2.07 -0.58 -3.39 116.25 117.30 2hbx h VAL 283 Ca 0.81 -1.51 -0.14 0.00 0.82 0.00 0.00 66.70 66.68 2hbx h VAL 283 Cb 2.05 1.19 -0.02 0.00 -1.52 0.00 0.00 31.29 32.99 2hbx h VAL 283 CO -0.69 0.20 -0.68 0.24 0.02 0.00 0.00 177.57 176.66 2hbx h MET 284 N -1.00 0.00 0.00 1.57 2.86 -0.76 -3.49 114.93 114.11 2hbx h MET 284 Ca -0.04 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.60 2hbx h MET 284 Cb 0.51 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.17 2hbx h MET 284 CO -0.02 0.68 0.00 0.41 1.06 0.00 0.00 176.91 179.03 2hbx n GLY 285 N 0.76 0.43 0.35 8.32 0.00 0.16 -4.44 105.19 110.78 2hbx n GLY 285 Ca -0.00 -1.46 0.18 0.00 0.00 0.00 0.00 46.02 44.73 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 -1.94 -1.35 114.58 117.01 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 0.00 0.00 -0.25 0.07 0.00 0.00 179.01 178.83 2hbx n ASP 287 N -3.82 0.00 -0.45 3.06 8.00 -1.26 -3.99 116.55 118.08 2hbx n ASP 287 Ca 0.03 -0.83 0.06 0.00 0.71 0.00 0.00 54.79 54.77 2hbx n ASP 287 Cb 0.40 -0.03 0.12 0.00 -0.02 0.00 0.00 41.12 41.60 2hbx n ASP 287 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2hbx n ARG 288 N -1.03 1.00 -4.31 -1.24 1.74 -0.51 -4.89 116.66 107.43 2hbx n ARG 288 Ca 0.21 -2.44 -0.22 0.00 -0.77 0.00 0.00 57.85 54.63 2hbx n ARG 288 Cb 0.11 -1.19 -0.16 0.00 -1.02 0.00 0.00 32.46 30.20 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 -2.15 0.76 0.05 1.55 1.01 -1.26 -2.02 120.40 118.34 2hbx s VAL 289 Ca 0.28 -0.25 0.09 0.00 0.00 0.00 0.00 61.98 62.10 2hbx s VAL 289 Cb 0.27 -0.74 -0.03 0.00 0.00 0.00 0.00 36.38 35.88 2hbx s VAL 289 CO -0.03 0.27 -0.25 -0.04 0.00 0.00 0.00 175.10 175.06 2hbx s MET 290 N 0.84 1.67 0.02 2.72 -1.94 -0.57 -4.18 119.30 117.87 2hbx s MET 290 Ca -0.12 -1.06 -0.30 0.00 -1.71 0.00 0.00 55.69 52.49 2hbx s MET 290 Cb -0.15 -1.84 -0.08 0.00 2.01 0.00 0.00 34.83 34.78 2hbx s MET 290 CO 0.01 0.47 1.75 -1.17 -0.01 0.00 0.00 175.02 176.07 2hbx s LEU 291 N -1.23 4.37 -0.02 -0.03 2.96 0.91 -0.04 118.68 125.60 2hbx s LEU 291 Ca 0.11 2.46 -0.01 0.00 -0.22 0.00 0.00 54.13 56.46 2hbx s LEU 291 Cb -0.10 -3.54 0.01 0.00 0.50 0.00 0.00 46.19 43.06 2hbx s LEU 291 CO 0.02 -0.95 0.05 -0.83 -1.32 0.00 0.00 176.35 173.32 2hbx s GLY 292 N 3.28 -0.02 -0.15 7.98 0.00 -1.26 -1.32 107.32 115.83 2hbx s GLY 292 Ca 0.78 0.18 0.06 0.00 0.00 0.00 0.00 44.72 45.73 2hbx s GLY 292 CO 0.34 0.22 -0.07 -1.14 0.00 0.00 0.00 173.10 172.45 2hbx n SER 293 N 3.23 2.32 0.00 1.64 3.41 -1.14 -3.76 113.62 119.32 2hbx n SER 293 Ca -0.15 -0.05 0.00 0.00 -0.26 0.00 0.00 58.87 58.41 2hbx n SER 293 Cb 0.58 0.19 0.00 0.00 -0.26 0.00 0.00 64.21 64.72 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 -2.77 -1.59 -4.63 4.04 2.03 0.51 -1.66 116.55 112.47 2hbx n ASP 294 Ca -0.26 0.00 -0.41 0.00 0.52 0.00 0.00 54.79 54.64 2hbx n ASP 294 Cb 0.86 -0.49 0.01 0.00 -0.72 0.00 0.00 41.12 40.77 2hbx n ASP 294 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2hbx n TYR 295 N -3.67 1.40 -0.91 -0.67 9.36 -1.23 -2.15 117.16 119.29 2hbx n TYR 295 Ca 0.00 0.55 0.07 0.00 3.32 0.00 0.00 57.90 61.85 2hbx n TYR 295 Cb 0.34 -2.26 0.40 0.00 -0.63 0.00 0.00 39.34 37.19 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 0.16 4.81 -2.10 2.98 -0.04 -1.26 -1.35 135.00 138.19 2hbx n PRO 296 Ca 0.09 -3.16 -0.36 0.00 -0.04 0.00 0.00 63.50 60.04 2hbx n PRO 296 Cb 0.39 -2.25 0.02 0.00 -0.04 0.00 0.00 33.50 31.62 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 -2.78 2.49 0.38 0.54 2.99 -0.91 -4.89 117.98 115.80 2hbx s PHE 297 Ca 0.54 1.52 0.06 0.00 0.00 0.00 0.00 56.93 59.05 2hbx s PHE 297 Cb 0.41 -3.42 0.74 0.00 0.00 0.00 0.00 43.02 40.76 2hbx s PHE 297 CO 0.16 -1.99 1.98 -1.35 -0.00 0.00 0.00 175.22 174.02 2hbx h PRO 298 N 1.02 0.56 0.00 0.24 0.11 -2.00 0.60 132.00 132.53 2hbx h PRO 298 Ca -0.50 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.54 2hbx h PRO 298 Cb 1.28 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2hbx h PRO 298 CO 0.56 0.45 0.00 1.28 -0.21 0.00 0.00 178.00 180.08 2hbx n LEU 299 N -4.40 0.00 -4.80 2.35 4.77 -1.26 -4.83 117.00 108.84 2hbx n LEU 299 Ca 0.03 0.08 -0.34 0.00 -0.03 0.00 0.00 56.01 55.75 2hbx n LEU 299 Cb 0.13 -0.08 -0.03 0.00 -2.33 0.00 0.00 43.42 41.12 2hbx n LEU 299 CO 0.37 -0.01 0.72 -0.83 -1.33 0.00 0.00 177.39 176.30 2hbx s GLY 300 N -2.15 2.46 0.16 -0.72 0.00 0.21 -4.95 107.32 102.34 2hbx s GLY 300 Ca 0.36 0.59 -0.34 0.00 0.00 0.00 0.00 44.72 45.33 2hbx s GLY 300 CO 0.34 0.91 1.53 -2.21 0.00 0.00 0.00 173.10 173.66 2hbx n GLU 301 N -1.13 2.02 -0.07 2.90 2.13 -0.67 -4.90 120.64 120.93 2hbx n GLU 301 Ca 0.09 0.73 -0.12 0.00 0.66 0.00 0.00 57.16 58.52 2hbx n GLU 301 Cb 0.52 -2.47 -0.11 0.00 0.27 0.00 0.00 31.44 29.66 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 5.52 0.00 -4.98 5.31 1.08 -1.92 -3.37 115.11 116.75 2hbx h GLN 302 Ca -0.45 0.00 -0.68 0.00 -1.45 0.00 0.00 58.65 56.07 2hbx h GLN 302 Cb 1.27 0.00 -0.18 0.00 -0.05 0.00 0.00 27.48 28.52 2hbx h GLN 302 CO 0.86 0.83 0.53 0.21 -0.95 0.00 0.00 178.83 180.31 2hbx s LYS 303 N -2.12 3.33 0.00 1.46 2.20 -1.26 -5.01 119.74 118.34 2hbx s LYS 303 Ca -0.17 -1.45 -0.30 0.00 -0.36 0.00 0.00 55.97 53.70 2hbx s LYS 303 Cb -0.02 -4.54 -0.08 0.00 -1.51 0.00 0.00 37.83 31.68 2hbx s LYS 303 CO 0.57 -1.70 2.00 0.42 -0.36 0.00 0.00 175.35 176.28 2hbx s ILE 304 N 2.90 3.02 0.00 5.43 1.01 -1.26 -0.90 121.20 131.41 2hbx s ILE 304 Ca 0.24 0.02 0.00 0.00 0.00 0.00 0.00 60.65 60.91 2hbx s ILE 304 Cb -0.13 -3.02 0.00 0.00 0.01 0.00 0.00 42.46 39.32 2hbx s ILE 304 CO -0.00 -0.00 0.00 0.61 0.00 0.00 0.00 174.94 175.54 2hbx n GLY 305 N 4.71 1.01 0.29 6.18 0.00 -1.26 -4.94 105.19 111.18 2hbx n GLY 305 Ca 0.21 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.21 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 0.76 1.20 -0.02 0.00 -1.44 -0.39 103.07 103.19 2hbx h GLY 306 Ca 0.00 -0.45 -0.18 0.00 0.00 0.00 0.00 47.33 46.71 2hbx h GLY 306 CO 0.00 0.42 -0.51 -2.00 0.00 0.00 0.00 176.54 174.45 2hbx h LEU 307 N 0.68 0.93 -0.16 3.11 5.85 -1.94 -2.82 115.31 120.96 2hbx h LEU 307 Ca 0.15 -0.48 -0.09 0.00 0.84 0.00 0.00 57.88 58.30 2hbx h LEU 307 Cb 0.32 -0.27 -0.00 0.00 0.37 0.00 0.00 40.66 41.08 2hbx h LEU 307 CO 0.00 1.27 -0.23 0.58 -0.34 0.00 0.00 178.44 179.72 2hbx h VAL 308 N 0.66 1.35 0.00 1.05 2.07 -1.88 -3.07 116.25 116.43 2hbx h VAL 308 Ca 0.03 -1.45 0.00 0.00 0.82 0.00 0.00 66.70 66.10 2hbx h VAL 308 Cb 1.10 1.90 0.00 0.00 -1.52 0.00 0.00 31.29 32.77 2hbx h VAL 308 CO 0.11 0.43 0.00 -0.07 0.02 0.00 0.00 177.57 178.07 2hbx h LEU 309 N 0.08 0.00 -1.38 2.57 3.38 -1.13 -2.43 115.31 116.40 2hbx h LEU 309 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2hbx h LEU 309 Cb 0.80 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.55 2hbx h LEU 309 CO 0.05 0.00 -0.23 -1.54 0.09 0.00 0.00 178.44 176.82 2hbx n SER 310 N -2.98 2.32 -4.72 -0.43 3.41 -1.06 -5.00 113.62 105.15 2hbx n SER 310 Ca 0.01 -1.66 -0.29 0.00 -0.26 0.00 0.00 58.87 56.67 2hbx n SER 310 Cb 0.30 0.25 0.15 0.00 -0.26 0.00 0.00 64.21 64.65 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 -2.05 3.29 0.00 4.04 1.04 -0.92 -4.96 113.70 114.15 2hbx s SER 311 Ca 0.21 1.27 0.16 0.00 0.48 0.00 0.00 55.95 58.07 2hbx s SER 311 Cb 0.17 -1.94 0.86 0.00 0.10 0.00 0.00 66.02 65.21 2hbx s SER 311 CO 0.40 -2.72 1.56 0.59 0.98 0.00 0.00 173.24 174.05 2hbx n ASN 312 N -3.92 0.34 -4.67 7.02 4.13 -1.26 -4.91 115.26 111.99 2hbx n ASN 312 Ca 0.06 -1.57 -0.30 0.00 1.68 0.00 0.00 54.58 54.45 2hbx n ASN 312 Cb 0.57 -0.03 0.16 0.00 -1.54 0.00 0.00 39.78 38.94 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 -1.47 2.28 0.77 3.41 1.43 -1.26 -5.03 118.68 118.81 2hbx s LEU 313 Ca 0.24 1.75 -0.12 0.00 -1.03 0.00 0.00 54.13 54.98 2hbx s LEU 313 Cb 0.12 -4.11 0.05 0.00 0.03 0.00 0.00 46.19 42.28 2hbx s LEU 313 CO 0.19 -2.98 1.11 -0.83 0.23 0.00 0.00 176.35 174.08 2hbx s GLY 314 N -3.03 1.62 0.39 -3.19 0.00 -1.26 -4.88 107.32 96.97 2hbx s GLY 314 Ca 0.65 -0.36 0.07 0.00 0.00 0.00 0.00 44.72 45.08 2hbx s GLY 314 CO 0.59 0.06 1.99 0.83 0.00 0.00 0.00 173.10 176.57 2hbx h GLU 315 N -0.93 0.47 0.17 2.90 4.39 -1.99 -1.46 114.58 118.14 2hbx h GLU 315 Ca -0.46 -0.06 -0.01 0.00 0.34 0.00 0.00 59.36 59.17 2hbx h GLU 315 Cb 1.28 -0.09 0.00 0.00 -0.10 0.00 0.00 28.75 29.84 2hbx h GLU 315 CO 0.63 0.40 -0.08 1.03 -1.16 0.00 0.00 179.01 179.82 2hbx h SER 316 N 0.47 -0.19 -0.75 1.42 0.87 -2.00 -2.15 113.55 111.23 2hbx h SER 316 Ca 0.12 -0.12 0.06 0.00 -1.23 0.00 0.00 61.79 60.62 2hbx h SER 316 Cb 0.10 0.05 -0.06 0.00 -0.44 0.00 0.00 62.40 62.05 2hbx h SER 316 CO -0.01 0.01 0.44 0.00 -0.53 0.00 0.00 176.83 176.73 2hbx h ALA 317 N 0.42 1.03 -0.34 6.23 0.00 -1.82 -2.83 119.26 121.94 2hbx h ALA 317 Ca -0.02 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 2hbx h ALA 317 Cb 0.30 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 2hbx h ALA 317 CO 0.04 0.14 0.14 0.87 0.00 0.00 0.00 179.25 180.43 2hbx h LYS 318 N 0.80 0.52 -0.15 0.00 1.57 -1.20 -2.53 116.57 115.58 2hbx h LYS 318 Ca 0.34 -0.09 0.04 0.00 -1.87 0.00 0.00 60.65 59.06 2hbx h LYS 318 Cb 0.20 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.42 2hbx h LYS 318 CO -0.18 0.51 0.11 -0.44 -0.57 0.00 0.00 179.45 178.88 2hbx h ASP 319 N 0.41 0.02 -0.00 0.86 5.19 -1.24 -0.94 116.42 120.71 2hbx h ASP 319 Ca 0.11 -0.00 -0.15 0.00 -0.62 0.00 0.00 57.03 56.38 2hbx h ASP 319 Cb 0.19 -0.00 0.01 0.00 0.18 0.00 0.00 39.33 39.71 2hbx h ASP 319 CO -0.01 0.01 -0.58 0.11 -3.12 0.00 0.00 179.24 175.65 2hbx h LYS 320 N 0.02 0.39 -0.34 3.56 1.57 -1.22 0.46 116.57 121.02 2hbx h LYS 320 Ca 0.07 -0.42 -0.08 0.00 -1.87 0.00 0.00 60.65 58.35 2hbx h LYS 320 Cb 0.26 0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.68 2hbx h LYS 320 CO -0.00 1.09 -0.09 0.82 -0.57 0.00 0.00 179.45 180.70 2hbx h ILE 321 N -0.13 1.28 0.00 1.86 2.04 -1.17 0.53 117.51 121.91 2hbx h ILE 321 Ca -0.07 -1.16 -0.08 0.00 1.00 0.00 0.00 64.86 64.55 2hbx h ILE 321 Cb 1.30 1.33 -0.01 0.00 -0.74 0.00 0.00 36.82 38.70 2hbx h ILE 321 CO 0.11 0.38 -0.36 0.40 0.00 0.00 0.00 178.15 178.68 2hbx h ILE 322 N 0.45 0.93 0.00 -0.67 5.03 -1.32 0.26 117.51 122.19 2hbx h ILE 322 Ca 0.08 -1.41 0.00 0.00 -0.12 0.00 0.00 64.86 63.41 2hbx h ILE 322 Cb 0.60 1.84 0.00 0.00 -3.03 0.00 0.00 36.82 36.23 2hbx h ILE 322 CO 0.04 0.35 0.00 -0.24 -0.68 0.00 0.00 178.15 177.62 2hbx n SER 323 N -3.64 -1.84 0.01 1.72 2.88 -1.11 -1.02 113.62 110.61 2hbx n SER 323 Ca -0.01 0.46 -0.11 0.00 -1.33 0.00 0.00 58.87 57.88 2hbx n SER 323 Cb 0.47 1.91 -0.05 0.00 -0.75 0.00 0.00 64.21 65.79 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 -0.52 0.90 0.46 0.00 0.56 -1.57 103.07 102.92 2hbx h GLY 324 Ca 0.00 0.43 -0.00 0.00 0.00 0.00 0.00 47.33 47.76 2hbx h GLY 324 CO 0.00 -0.22 0.02 3.43 0.00 0.00 0.00 176.54 179.77 2hbx h ASN 325 N -0.43 0.05 0.22 0.19 2.35 -0.20 -2.90 115.58 114.85 2hbx h ASN 325 Ca 0.09 -0.10 -0.08 0.00 -0.55 0.00 0.00 56.30 55.66 2hbx h ASN 325 Cb 0.57 -0.01 -0.01 0.00 0.05 0.00 0.00 38.32 38.92 2hbx h ASN 325 CO -0.36 0.14 -0.30 0.00 -1.65 0.00 0.00 177.43 175.26 2hbx h ALA 326 N 0.91 1.36 -0.05 -0.83 0.00 -1.72 0.03 119.26 118.95 2hbx h ALA 326 Ca 0.01 -0.31 0.03 0.00 0.00 0.00 0.00 54.91 54.64 2hbx h ALA 326 Cb 0.10 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 2hbx h ALA 326 CO -0.00 0.45 -0.14 0.77 0.00 0.00 0.00 179.25 180.33 2hbx h SER 327 N 0.12 -0.43 -0.08 0.00 0.02 -1.14 -1.65 113.55 110.40 2hbx h SER 327 Ca 0.02 0.07 -0.03 0.00 -0.84 0.00 0.00 61.79 61.01 2hbx h SER 327 Cb 0.60 0.19 -0.00 0.00 0.14 0.00 0.00 62.40 63.33 2hbx h SER 327 CO 0.04 -0.20 -0.08 0.11 -1.14 0.00 0.00 176.83 175.57 2hbx h LYS 328 N -0.21 0.19 0.15 3.45 1.57 -1.25 0.94 116.57 121.41 2hbx h LYS 328 Ca 0.07 -0.10 0.02 0.00 -1.87 0.00 0.00 60.65 58.76 2hbx h LYS 328 Cb 0.31 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.59 2hbx h LYS 328 CO -0.18 0.63 -0.28 0.35 -0.57 0.00 0.00 179.45 179.40 2hbx h PHE 329 N -0.24 -0.74 -0.01 -1.35 3.04 -1.02 -2.80 116.94 113.82 2hbx h PHE 329 Ca 0.01 0.01 0.00 0.00 3.98 0.00 0.00 57.97 61.98 2hbx h PHE 329 Cb 0.60 0.31 0.00 0.00 2.56 0.00 0.00 35.95 39.41 2hbx h PHE 329 CO 0.09 -0.38 -0.20 1.19 -2.02 0.00 0.00 178.31 176.99 2hbx n PHE 330 N -5.39 0.00 -3.68 0.41 3.01 -0.62 -4.88 117.46 106.31 2hbx n PHE 330 Ca -0.07 0.00 -0.28 0.00 1.01 0.00 0.00 57.45 58.11 2hbx n PHE 330 Cb 0.30 -0.09 0.04 0.00 -0.01 0.00 0.00 39.48 39.72 2hbx n PHE 330 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 2hbx n ASN 331 N -0.42 -4.41 -4.41 4.37 4.13 -0.02 -4.98 115.26 109.52 2hbx n ASN 331 Ca 0.14 -0.97 -0.40 0.00 1.68 0.00 0.00 54.58 55.02 2hbx n ASN 331 Cb 0.35 -3.57 -0.11 0.00 -1.54 0.00 0.00 39.78 34.92 2hbx n ASN 331 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2hbx s ILE 332 N -3.54 4.72 -1.02 2.41 1.01 0.12 -5.01 121.20 119.89 2hbx s ILE 332 Ca 0.37 -0.70 -0.20 0.00 0.00 0.00 0.00 60.65 60.12 2hbx s ILE 332 Cb -0.12 -3.57 0.09 0.00 0.01 0.00 0.00 42.46 38.87 2hbx s ILE 332 CO 0.85 -0.17 1.34 0.20 0.00 0.00 0.00 174.94 177.16 2hbx s ASN 333 N 1.59 6.62 0.00 3.58 -0.87 -1.26 -4.50 114.94 120.10 2hbx s ASN 333 Ca 0.03 -1.88 0.00 0.00 -1.57 0.00 0.00 52.86 49.44 2hbx s ASN 333 Cb -0.19 -2.49 0.00 0.00 -0.02 0.00 0.00 41.25 38.56 2hbx s ASN 333 CO 0.07 -1.25 0.00 1.33 -2.57 0.00 0.00 177.10 174.69