#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hdx n THR 2 N 0.00 0.00 -1.65 6.66 -2.24 -1.26 -4.99 114.28 110.80 1hdx n THR 2 Ca 0.00 -0.32 -0.44 0.00 -2.27 0.00 0.00 64.05 61.02 1hdx n THR 2 Cb 0.00 0.93 -0.01 0.00 -2.10 0.00 0.00 70.33 69.14 1hdx n THR 2 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1hdx n ALA 3 N -1.23 0.57 0.00 6.98 0.00 -1.26 -1.43 120.51 124.14 1hdx n ALA 3 Ca 0.01 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.83 1hdx n ALA 3 Cb 0.12 -2.15 0.00 0.00 0.00 0.00 0.00 19.45 17.41 1hdx n ALA 3 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1hdx n GLY 4 N 1.19 2.31 3.67 0.00 0.00 -1.26 -4.97 105.19 106.13 1hdx n GLY 4 Ca 0.08 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.82 1hdx n GLY 4 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hdx s LYS 5 N 0.00 2.44 0.17 1.61 1.02 -0.51 -4.89 119.74 119.57 1hdx s LYS 5 Ca 0.00 -1.03 -0.30 0.00 0.02 0.00 0.00 55.97 54.65 1hdx s LYS 5 Cb 0.00 -2.41 -0.08 0.00 -0.52 0.00 0.00 37.83 34.82 1hdx s LYS 5 CO 0.00 0.48 1.32 0.08 -0.92 0.00 0.00 175.35 176.30 1hdx s VAL 6 N -1.60 3.31 0.21 3.17 1.01 -1.26 -4.54 120.40 120.70 1hdx s VAL 6 Ca 0.27 1.03 0.00 0.00 0.00 0.00 0.00 61.98 63.28 1hdx s VAL 6 Cb -0.10 -3.66 -0.04 0.00 0.00 0.00 0.00 36.38 32.58 1hdx s VAL 6 CO 0.18 0.13 0.39 -0.63 0.00 0.00 0.00 175.10 175.17 1hdx s ILE 7 N 0.42 5.21 -0.11 2.22 1.01 -0.53 -4.92 121.20 124.50 1hdx s ILE 7 Ca 0.59 -0.44 0.01 0.00 0.00 0.00 0.00 60.65 60.81 1hdx s ILE 7 Cb -0.36 -3.75 0.02 0.00 0.01 0.00 0.00 42.46 38.38 1hdx s ILE 7 CO 0.35 -0.20 -0.14 -0.75 0.00 0.00 0.00 174.94 174.20 1hdx s LYS 8 N -3.43 2.12 0.07 2.79 2.47 -1.26 -0.94 119.74 121.56 1hdx s LYS 8 Ca 0.38 -0.52 -0.00 0.00 -1.56 0.00 0.00 55.97 54.27 1hdx s LYS 8 Cb -0.11 -1.87 0.00 0.00 -1.46 0.00 0.00 37.83 34.40 1hdx s LYS 8 CO 0.29 -0.12 0.09 0.00 0.16 0.00 0.00 175.35 175.77 1hdx s LYS 10 N -2.17 3.49 -0.00 0.00 -0.14 -1.26 -0.87 119.74 118.79 1hdx s LYS 10 Ca 0.06 -0.36 -0.27 0.00 -1.36 0.00 0.00 55.97 54.04 1hdx s LYS 10 Cb -0.00 -2.96 0.06 0.00 -1.68 0.00 0.00 37.83 33.25 1hdx s LYS 10 CO 0.04 0.54 0.61 0.00 -0.76 0.00 0.00 175.35 175.79 1hdx s ALA 11 N -1.61 -1.60 -0.20 5.17 0.00 0.09 -2.00 121.76 121.61 1hdx s ALA 11 Ca 0.37 1.01 -0.16 0.00 0.00 0.00 0.00 51.96 53.18 1hdx s ALA 11 Cb -0.12 0.19 -0.04 0.00 0.00 0.00 0.00 23.12 23.15 1hdx s ALA 11 CO 0.27 -0.44 0.42 0.00 0.00 0.00 0.00 175.76 176.01 1hdx s ALA 12 N -1.76 3.55 -0.04 0.00 0.00 -0.23 -0.75 121.76 122.54 1hdx s ALA 12 Ca -0.09 -0.49 0.05 0.00 0.00 0.00 0.00 51.96 51.44 1hdx s ALA 12 Cb -0.01 -2.65 -0.02 0.00 0.00 0.00 0.00 23.12 20.44 1hdx s ALA 12 CO 0.05 -0.30 -0.20 0.08 0.00 0.00 0.00 175.76 175.39 1hdx s VAL 13 N 1.30 2.56 -0.32 0.00 1.01 -0.17 -4.54 120.40 120.24 1hdx s VAL 13 Ca 0.20 -0.91 -0.06 0.00 0.00 0.00 0.00 61.98 61.21 1hdx s VAL 13 Cb -0.15 -1.96 0.03 0.00 0.00 0.00 0.00 36.38 34.30 1hdx s VAL 13 CO 0.08 0.58 0.09 -0.22 0.00 0.00 0.00 175.10 175.63 1hdx s LEU 14 N -0.58 4.10 -0.04 3.92 2.96 -0.98 -0.99 118.68 127.07 1hdx s LEU 14 Ca 0.08 -0.99 -0.03 0.00 -0.22 0.00 0.00 54.13 52.98 1hdx s LEU 14 Cb -0.11 -1.86 -0.27 0.00 0.50 0.00 0.00 46.19 44.45 1hdx s LEU 14 CO 0.00 -0.27 0.70 -0.50 -1.32 0.00 0.00 176.35 174.96 1hdx h TRP 15 N 8.21 0.43 -4.19 5.38 4.06 -1.87 -2.40 115.95 125.57 1hdx h TRP 15 Ca -0.26 -0.31 -0.13 0.00 2.06 0.00 0.00 58.89 60.24 1hdx h TRP 15 Cb 1.10 -0.02 -0.15 0.00 -1.00 0.00 0.00 29.16 29.09 1hdx h TRP 15 CO 0.60 1.46 -0.68 -1.21 -3.56 0.00 0.00 178.44 175.04 1hdx s GLU 16 N -2.60 0.63 0.46 0.49 2.02 -1.26 -4.60 118.70 113.85 1hdx s GLU 16 Ca -0.12 -1.22 -0.22 0.00 0.02 0.00 0.00 54.97 53.43 1hdx s GLU 16 Cb 0.07 0.16 -0.08 0.00 0.10 0.00 0.00 34.13 34.38 1hdx s GLU 16 CO 0.83 -0.10 1.12 0.08 0.02 0.00 0.00 175.26 177.21 1hdx s VAL 17 N -3.84 3.34 -1.58 2.63 1.01 -1.26 -3.21 120.40 117.49 1hdx s VAL 17 Ca 0.07 0.96 0.00 0.00 0.00 0.00 0.00 61.98 63.01 1hdx s VAL 17 Cb 0.07 -3.46 0.00 0.00 0.00 0.00 0.00 36.38 32.99 1hdx s VAL 17 CO -0.09 -0.06 0.00 0.29 0.00 0.00 0.00 175.10 175.24 1hdx n LYS 18 N -0.59 -1.80 -4.39 2.72 5.02 -0.21 -5.00 118.16 113.91 1hdx n LYS 18 Ca 0.08 0.89 -0.26 0.00 -2.02 0.00 0.00 58.31 57.00 1hdx n LYS 18 Cb 0.49 -5.48 -0.10 0.00 -0.02 0.00 0.00 35.03 29.92 1hdx n LYS 18 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1hdx s LYS 19 N -4.77 1.74 0.74 1.97 -0.14 -1.20 -5.09 119.74 112.99 1hdx s LYS 19 Ca 0.00 -1.51 -0.11 0.00 -1.36 0.00 0.00 55.97 52.99 1hdx s LYS 19 Cb 0.00 -1.93 0.04 0.00 -1.68 0.00 0.00 37.83 34.26 1hdx s LYS 19 CO 0.00 0.39 1.08 -2.14 -0.76 0.00 0.00 175.35 173.92 1hdx s PRO 20 N -2.98 2.53 0.33 -1.68 0.02 -1.26 -4.93 135.00 127.03 1hdx s PRO 20 Ca 0.25 1.05 -0.28 0.00 0.02 0.00 0.00 61.00 62.03 1hdx s PRO 20 Cb -0.07 -1.94 -0.09 0.00 0.02 0.00 0.00 34.50 32.42 1hdx s PRO 20 CO 0.13 -1.41 1.16 -0.06 -0.33 0.00 0.00 177.00 176.49 1hdx s PHE 21 N -2.98 3.30 -0.21 6.54 0.08 -1.26 -4.75 117.98 118.70 1hdx s PHE 21 Ca 0.60 1.59 -0.04 0.00 0.12 0.00 0.00 56.93 59.20 1hdx s PHE 21 Cb -0.16 -3.39 -0.01 0.00 -0.57 0.00 0.00 43.02 38.89 1hdx s PHE 21 CO 0.56 -1.06 -0.03 -1.12 -0.10 0.00 0.00 175.22 173.47 1hdx s SER 22 N -0.90 4.41 -0.25 1.36 0.01 -0.16 -4.87 113.70 113.29 1hdx s SER 22 Ca 0.50 -0.35 -0.26 0.00 1.31 0.00 0.00 55.95 57.15 1hdx s SER 22 Cb -0.33 -1.76 0.00 0.00 0.21 0.00 0.00 66.02 64.15 1hdx s SER 22 CO 0.42 0.00 0.89 -0.63 0.41 0.00 0.00 173.24 174.33 1hdx s ILE 23 N 1.36 4.78 0.18 1.44 1.09 -1.26 -1.00 121.20 127.79 1hdx s ILE 23 Ca 0.04 1.65 0.01 0.00 -1.10 0.00 0.00 60.65 61.25 1hdx s ILE 23 Cb -0.14 -4.18 -0.04 0.00 -1.06 0.00 0.00 42.46 37.03 1hdx s ILE 23 CO -0.02 -0.14 0.05 -1.61 -0.10 0.00 0.00 174.94 173.12 1hdx s GLU 24 N 2.98 1.13 -0.03 2.79 2.02 0.07 -4.91 118.70 122.75 1hdx s GLU 24 Ca 0.37 -1.56 -0.19 0.00 0.02 0.00 0.00 54.97 53.61 1hdx s GLU 24 Cb -0.15 -0.08 -0.05 0.00 0.10 0.00 0.00 34.13 33.95 1hdx s GLU 24 CO 0.08 -0.22 0.55 -0.51 0.02 0.00 0.00 175.26 175.18 1hdx s ASP 25 N -3.17 6.89 0.14 -0.19 1.11 -1.26 -0.73 116.67 119.46 1hdx s ASP 25 Ca 0.28 1.06 0.01 0.00 0.18 0.00 0.00 52.55 54.08 1hdx s ASP 25 Cb 0.07 -2.34 -0.04 0.00 1.07 0.00 0.00 42.92 41.68 1hdx s ASP 25 CO 0.06 0.09 -0.00 0.68 1.18 0.00 0.00 175.17 177.18 1hdx s VAL 26 N -0.04 0.53 -0.09 -1.27 -7.23 -0.05 -4.62 120.40 107.63 1hdx s VAL 26 Ca 0.29 -1.95 0.00 0.00 -1.81 0.00 0.00 61.98 58.52 1hdx s VAL 26 Cb -0.17 -1.98 -0.03 0.00 0.56 0.00 0.00 36.38 34.76 1hdx s VAL 26 CO 0.15 -0.59 -0.09 -1.61 -0.31 0.00 0.00 175.10 172.65 1hdx s GLU 27 N -3.93 3.00 -0.29 4.82 8.01 -0.47 -1.00 118.70 128.84 1hdx s GLU 27 Ca 0.20 -0.60 0.02 0.00 0.01 0.00 0.00 54.97 54.60 1hdx s GLU 27 Cb 0.06 -2.61 0.07 0.00 -4.31 0.00 0.00 34.13 27.34 1hdx s GLU 27 CO 0.01 0.48 -0.04 0.08 0.01 0.00 0.00 175.26 175.80 1hdx s VAL 28 N -0.34 2.45 1.12 2.63 1.01 -0.11 -1.30 120.40 125.86 1hdx s VAL 28 Ca 0.04 -1.72 -0.12 0.00 0.00 0.00 0.00 61.98 60.17 1hdx s VAL 28 Cb -0.13 -2.51 0.26 0.00 0.00 0.00 0.00 36.38 34.00 1hdx s VAL 28 CO 0.02 -0.18 1.02 0.00 0.00 0.00 0.00 175.10 175.96 1hdx n ALA 29 N 4.45 -2.51 -1.92 5.51 0.00 -0.91 -1.45 120.51 123.69 1hdx n ALA 29 Ca -0.10 -1.05 -0.29 0.00 0.00 0.00 0.00 53.44 51.99 1hdx n ALA 29 Cb 0.42 -2.03 0.05 0.00 0.00 0.00 0.00 19.45 17.89 1hdx n ALA 29 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1hdx s PRO 30 N -4.42 2.74 -0.04 0.00 0.04 -1.26 -4.77 135.00 127.28 1hdx s PRO 30 Ca 0.68 0.33 -0.30 0.00 0.04 0.00 0.00 61.00 61.75 1hdx s PRO 30 Cb -0.25 -2.06 -0.05 0.00 0.04 0.00 0.00 34.50 32.19 1hdx s PRO 30 CO 0.64 -1.06 1.45 -1.25 0.04 0.00 0.00 177.00 176.82 1hdx s PRO 31 N -5.33 4.24 0.29 0.56 0.04 -1.26 -5.02 135.00 128.52 1hdx s PRO 31 Ca 0.58 1.98 -0.05 0.00 0.04 0.00 0.00 61.00 63.55 1hdx s PRO 31 Cb -0.11 -3.72 0.07 0.00 0.04 0.00 0.00 34.50 30.78 1hdx s PRO 31 CO 0.50 -0.68 0.33 1.63 0.04 0.00 0.00 177.00 178.82 1hdx n LYS 32 N 6.10 -0.86 -1.67 4.56 5.02 -1.26 -4.36 118.16 125.68 1hdx n LYS 32 Ca 0.14 -0.51 -0.38 0.00 -2.02 0.00 0.00 58.31 55.55 1hdx n LYS 32 Cb 0.44 -0.39 0.06 0.00 -0.02 0.00 0.00 35.03 35.11 1hdx n LYS 32 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1hdx n ALA 33 N -3.34 0.65 -1.90 7.82 0.00 -1.26 -2.81 120.51 119.67 1hdx n ALA 33 Ca -0.06 0.02 -0.14 0.00 0.00 0.00 0.00 53.44 53.27 1hdx n ALA 33 Cb 0.15 -2.21 -0.03 0.00 0.00 0.00 0.00 19.45 17.36 1hdx n ALA 33 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1hdx n TYR 34 N -1.69 -0.82 -4.50 0.00 4.01 -0.08 -4.83 117.16 109.24 1hdx n TYR 34 Ca 0.14 0.00 -0.24 0.00 -0.16 0.00 0.00 57.90 57.64 1hdx n TYR 34 Cb 0.47 -2.80 -0.11 0.00 -0.31 0.00 0.00 39.34 36.59 1hdx n TYR 34 CO 0.00 0.00 0.00 -1.21 -0.46 0.00 0.00 176.86 175.19 1hdx s GLU 35 N -4.07 1.72 -0.02 -0.72 2.02 -1.12 -1.27 118.70 115.24 1hdx s GLU 35 Ca 0.00 -1.90 0.01 0.00 0.02 0.00 0.00 54.97 53.10 1hdx s GLU 35 Cb 0.00 -1.44 0.01 0.00 0.10 0.00 0.00 34.13 32.80 1hdx s GLU 35 CO 0.00 0.06 -0.04 0.08 0.02 0.00 0.00 175.26 175.38 1hdx s VAL 36 N -2.82 0.39 -0.12 2.63 1.01 -0.47 -0.77 120.40 120.25 1hdx s VAL 36 Ca 0.32 -0.11 -0.06 0.00 0.00 0.00 0.00 61.98 62.13 1hdx s VAL 36 Cb 0.04 -0.39 -0.04 0.00 0.00 0.00 0.00 36.38 35.99 1hdx s VAL 36 CO 0.15 0.16 0.11 -0.60 0.00 0.00 0.00 175.10 174.91 1hdx s ARG 37 N 0.49 3.40 0.08 2.72 3.52 -0.28 -1.70 118.95 127.18 1hdx s ARG 37 Ca -0.06 -0.20 0.07 0.00 -0.13 0.00 0.00 55.73 55.41 1hdx s ARG 37 Cb -0.09 -3.12 -0.03 0.00 -1.56 0.00 0.00 34.95 30.15 1hdx s ARG 37 CO -0.00 0.72 -0.18 0.42 -0.81 0.00 0.00 175.30 175.45 1hdx s ILE 38 N -0.88 1.46 -0.28 4.11 1.01 -0.64 -1.17 121.20 124.81 1hdx s ILE 38 Ca 0.14 -1.34 -0.07 0.00 0.00 0.00 0.00 60.65 59.38 1hdx s ILE 38 Cb -0.12 -1.33 -0.00 0.00 0.01 0.00 0.00 42.46 41.02 1hdx s ILE 38 CO 0.03 -0.05 0.07 -0.75 0.00 0.00 0.00 174.94 174.24 1hdx s LYS 39 N -1.63 3.25 -0.03 2.79 2.20 0.81 -2.12 119.74 125.02 1hdx s LYS 39 Ca 0.04 -0.75 -0.30 0.00 -0.36 0.00 0.00 55.97 54.60 1hdx s LYS 39 Cb -0.09 -3.33 -0.04 0.00 -1.51 0.00 0.00 37.83 32.86 1hdx s LYS 39 CO 0.03 -0.36 1.30 1.41 -0.36 0.00 0.00 175.35 177.37 1hdx s MET 40 N 1.52 4.32 -0.23 4.03 1.75 -1.03 -0.64 119.30 129.03 1hdx s MET 40 Ca 0.04 1.82 0.08 0.00 -1.25 0.00 0.00 55.69 56.37 1hdx s MET 40 Cb -0.16 -3.56 -0.20 0.00 2.84 0.00 0.00 34.83 33.74 1hdx s MET 40 CO 0.02 -0.51 -0.08 0.28 -0.65 0.00 0.00 175.02 174.09 1hdx n VAL 41 N 4.62 1.47 -3.67 10.11 0.31 -0.78 -4.52 118.33 125.87 1hdx n VAL 41 Ca 0.12 -0.69 -0.14 0.00 -0.01 0.00 0.00 64.34 63.62 1hdx n VAL 41 Cb 0.45 -1.06 -0.08 0.00 -0.91 0.00 0.00 33.84 32.24 1hdx n VAL 41 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1hdx s ALA 42 N -2.51 -1.34 -0.02 3.52 0.00 -1.07 -2.26 121.76 118.08 1hdx s ALA 42 Ca -0.24 1.34 0.02 0.00 0.00 0.00 0.00 51.96 53.08 1hdx s ALA 42 Cb 0.08 -0.62 0.00 0.00 0.00 0.00 0.00 23.12 22.58 1hdx s ALA 42 CO 0.70 -0.28 -0.07 0.14 0.00 0.00 0.00 175.76 176.25 1hdx s VAL 43 N -0.17 0.61 0.29 0.00 -7.23 0.19 -1.97 120.40 112.12 1hdx s VAL 43 Ca -0.04 -0.29 -0.08 0.00 -1.81 0.00 0.00 61.98 59.76 1hdx s VAL 43 Cb -0.03 -0.54 -0.06 0.00 0.56 0.00 0.00 36.38 36.30 1hdx s VAL 43 CO 0.03 0.19 0.61 -0.83 -0.31 0.00 0.00 175.10 174.78 1hdx s GLY 44 N 0.08 2.06 -0.49 2.32 0.00 -0.04 -0.06 107.32 111.18 1hdx s GLY 44 Ca -0.01 -0.35 -0.19 0.00 0.00 0.00 0.00 44.72 44.18 1hdx s GLY 44 CO -0.00 -0.21 0.60 -0.42 0.00 0.00 0.00 173.10 173.08 1hdx s ILE 45 N -2.04 4.90 0.21 0.90 1.01 -0.82 -4.61 121.20 120.75 1hdx s ILE 45 Ca 0.47 -0.43 -0.00 0.00 0.00 0.00 0.00 60.65 60.68 1hdx s ILE 45 Cb -0.11 -4.26 -0.04 0.00 0.01 0.00 0.00 42.46 38.06 1hdx s ILE 45 CO 0.26 -0.74 0.40 0.00 0.00 0.00 0.00 174.94 174.86 1hdx h ARG 47 N 1.92 0.00 -0.70 0.00 9.65 -2.00 -2.53 114.38 120.72 1hdx h ARG 47 Ca -0.48 0.00 0.08 0.00 -1.10 0.00 0.00 59.98 58.48 1hdx h ARG 47 Cb 1.19 0.00 -0.06 0.00 -1.39 0.00 0.00 29.97 29.71 1hdx h ARG 47 CO 0.67 0.04 0.38 1.15 2.80 0.00 0.00 179.97 185.01 1hdx h THR 48 N 0.00 0.91 -0.31 0.20 2.02 -1.99 0.68 112.91 114.42 1hdx h THR 48 Ca -0.00 -0.23 -0.04 0.00 0.77 0.00 0.00 66.41 66.91 1hdx h THR 48 Cb 0.45 0.19 -0.02 0.00 -1.74 0.00 0.00 68.15 67.04 1hdx h THR 48 CO 0.00 0.12 0.01 0.44 0.37 0.00 0.00 175.52 176.47 1hdx h ASP 49 N 0.67 0.44 -0.01 4.18 3.32 -1.87 -0.86 116.42 122.28 1hdx h ASP 49 Ca 0.33 -0.07 -0.15 0.00 0.02 0.00 0.00 57.03 57.16 1hdx h ASP 49 Cb 0.28 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.71 1hdx h ASP 49 CO -0.23 0.49 -0.48 -0.78 -1.72 0.00 0.00 179.24 176.52 1hdx h ASP 50 N 0.46 0.62 -0.30 6.45 1.82 -1.26 -2.90 116.42 121.31 1hdx h ASP 50 Ca 0.10 -0.31 0.09 0.00 -0.39 0.00 0.00 57.03 56.52 1hdx h ASP 50 Cb 0.28 -0.18 -0.01 0.00 0.68 0.00 0.00 39.33 40.10 1hdx h ASP 50 CO 0.01 1.01 0.26 0.45 -1.61 0.00 0.00 179.24 179.35 1hdx h HIS 51 N 0.45 0.00 0.17 0.28 3.86 0.57 0.14 115.15 120.62 1hdx h HIS 51 Ca 0.02 0.00 -0.30 0.00 -1.16 0.00 0.00 60.37 58.94 1hdx h HIS 51 Cb 1.01 0.00 0.01 0.00 1.06 0.00 0.00 27.41 29.50 1hdx h HIS 51 CO 0.04 0.00 -1.35 0.28 0.86 0.00 0.00 177.93 177.76 1hdx h VAL 52 N 0.00 1.40 0.80 2.45 2.07 -1.43 0.28 116.25 121.82 1hdx h VAL 52 Ca 0.14 -2.93 -0.04 0.00 0.82 0.00 0.00 66.70 64.70 1hdx h VAL 52 Cb 0.66 2.96 0.01 0.00 -1.52 0.00 0.00 31.29 33.40 1hdx h VAL 52 CO -0.00 0.86 -0.38 0.58 0.02 0.00 0.00 177.57 178.65 1hdx h VAL 53 N 0.10 0.13 -0.64 2.57 2.07 -1.01 -3.04 116.25 116.42 1hdx h VAL 53 Ca -0.18 -0.14 0.15 0.00 0.82 0.00 0.00 66.70 67.35 1hdx h VAL 53 Cb 2.04 0.15 -0.04 0.00 -1.52 0.00 0.00 31.29 31.92 1hdx h VAL 53 CO 0.22 0.01 0.44 0.28 0.02 0.00 0.00 177.57 178.54 1hdx h SER 54 N -1.19 0.21 0.00 0.57 0.02 -1.17 -0.52 113.55 111.47 1hdx h SER 54 Ca -0.11 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.85 1hdx h SER 54 Cb 0.83 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.34 1hdx h SER 54 CO 0.18 0.11 0.00 0.61 -1.14 0.00 0.00 176.83 176.59 1hdx n GLY 55 N -1.58 1.09 0.10 -3.77 0.00 -0.79 -4.83 105.19 95.41 1hdx n GLY 55 Ca 0.12 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.13 1hdx n GLY 55 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1hdx h ASN 56 N 0.00 0.00 -3.34 1.61 -0.26 -1.24 -3.45 115.58 108.90 1hdx h ASN 56 Ca 0.00 0.00 -0.62 0.00 -0.56 0.00 0.00 56.30 55.12 1hdx h ASN 56 Cb 0.00 0.00 -0.33 0.00 -1.06 0.00 0.00 38.32 36.93 1hdx h ASN 56 CO 0.00 0.60 -0.85 -0.22 -1.06 0.00 0.00 177.43 175.90 1hdx s LEU 57 N -5.84 1.90 -0.09 1.61 2.96 -1.04 -0.71 118.68 117.47 1hdx s LEU 57 Ca -0.03 -0.47 -0.14 0.00 -0.22 0.00 0.00 54.13 53.27 1hdx s LEU 57 Cb 0.09 -1.19 -0.05 0.00 0.50 0.00 0.00 46.19 45.54 1hdx s LEU 57 CO 0.81 0.09 0.36 -0.69 -1.32 0.00 0.00 176.35 175.60 1hdx s VAL 58 N 0.59 5.19 -0.08 1.68 1.01 -1.26 -4.38 120.40 123.16 1hdx s VAL 58 Ca -0.14 0.71 -0.20 0.00 0.00 0.00 0.00 61.98 62.35 1hdx s VAL 58 Cb -0.17 -3.68 0.04 0.00 0.00 0.00 0.00 36.38 32.58 1hdx s VAL 58 CO 0.05 0.47 0.47 0.28 0.00 0.00 0.00 175.10 176.36 1hdx s THR 59 N -0.20 0.02 0.13 3.92 -1.32 -1.26 -4.81 115.64 112.12 1hdx s THR 59 Ca 0.21 -0.20 -0.31 0.00 -1.21 0.00 0.00 61.69 60.18 1hdx s THR 59 Cb -0.15 -0.75 -0.09 0.00 -1.51 0.00 0.00 72.50 70.01 1hdx s THR 59 CO 0.09 -0.11 1.47 -2.16 -2.21 0.00 0.00 174.62 171.70 1hdx s PRO 60 N -0.81 4.27 0.41 7.08 0.04 -1.26 -5.04 135.00 139.69 1hdx s PRO 60 Ca -0.09 2.19 0.02 0.00 0.04 0.00 0.00 61.00 63.17 1hdx s PRO 60 Cb -0.03 -3.22 -0.01 0.00 0.04 0.00 0.00 34.50 31.28 1hdx s PRO 60 CO 0.05 -0.51 0.60 -0.51 0.04 0.00 0.00 177.00 176.66 1hdx s LEU 61 N 1.18 3.77 0.78 -3.56 1.43 -1.26 -4.54 118.68 116.48 1hdx s LEU 61 Ca 0.67 0.14 -0.11 0.00 -1.03 0.00 0.00 54.13 53.80 1hdx s LEU 61 Cb -0.40 -3.03 0.07 0.00 0.03 0.00 0.00 46.19 42.86 1hdx s LEU 61 CO 0.31 -0.60 1.12 -2.84 0.23 0.00 0.00 176.35 174.56 1hdx s PRO 62 N -4.42 2.06 0.14 1.29 0.02 -1.26 -4.89 135.00 127.95 1hdx s PRO 62 Ca 0.47 1.33 -0.16 0.00 0.02 0.00 0.00 61.00 62.66 1hdx s PRO 62 Cb -0.10 -1.86 0.03 0.00 0.02 0.00 0.00 34.50 32.59 1hdx s PRO 62 CO 0.36 -1.81 0.42 0.54 -0.33 0.00 0.00 177.00 176.18 1hdx s VAL 63 N -2.69 0.06 -0.28 3.83 0.11 -0.90 -2.41 120.40 118.12 1hdx s VAL 63 Ca 0.64 -0.66 -0.01 0.00 -2.93 0.00 0.00 61.98 59.02 1hdx s VAL 63 Cb -0.20 -1.29 0.04 0.00 -1.53 0.00 0.00 36.38 33.40 1hdx s VAL 63 CO 0.53 -0.27 -0.03 -0.63 -3.33 0.00 0.00 175.10 171.37 1hdx s ILE 64 N -3.83 2.86 0.82 7.04 1.01 -0.89 -2.33 121.20 125.89 1hdx s ILE 64 Ca 0.05 -1.29 -0.12 0.00 0.00 0.00 0.00 60.65 59.29 1hdx s ILE 64 Cb 0.01 -2.59 0.19 0.00 0.01 0.00 0.00 42.46 40.08 1hdx s ILE 64 CO -0.09 0.00 1.12 0.18 0.00 0.00 0.00 174.94 176.15 1hdx n LEU 65 N 4.62 0.00 0.00 2.97 4.77 -1.26 -3.73 117.00 124.36 1hdx n LEU 65 Ca -0.14 -1.36 0.00 0.00 -0.03 0.00 0.00 56.01 54.47 1hdx n LEU 65 Cb 0.44 -0.84 0.00 0.00 -2.33 0.00 0.00 43.42 40.69 1hdx n LEU 65 CO 0.26 -1.27 0.00 0.61 -1.33 0.00 0.00 177.39 175.66 1hdx n GLY 66 N -2.47 3.16 0.00 -0.72 0.00 -1.26 -1.88 105.19 102.02 1hdx n GLY 66 Ca 0.15 -1.46 0.00 0.00 0.00 0.00 0.00 46.02 44.70 1hdx n GLY 66 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1hdx n HIS 67 N 0.75 0.00 -3.66 1.61 1.44 -1.26 -2.10 115.22 112.00 1hdx n HIS 67 Ca 0.00 0.00 -0.38 0.00 -2.01 0.00 0.00 57.72 55.33 1hdx n HIS 67 Cb 0.00 0.03 -0.10 0.00 0.12 0.00 0.00 29.99 30.04 1hdx n HIS 67 CO 0.00 0.00 0.00 -2.00 -2.81 0.00 0.00 176.34 171.53 1hdx s GLU 68 N 0.00 2.26 0.26 -1.40 2.12 -1.26 -4.58 118.70 116.09 1hdx s GLU 68 Ca 0.00 -1.83 -0.19 0.00 0.36 0.00 0.00 54.97 53.31 1hdx s GLU 68 Cb 0.00 -3.76 0.02 0.00 0.26 0.00 0.00 34.13 30.65 1hdx s GLU 68 CO 0.00 -1.14 0.65 0.00 -0.54 0.00 0.00 175.26 174.23 1hdx s ALA 69 N 1.20 -1.03 -0.01 6.30 0.00 -1.25 -0.86 121.76 126.10 1hdx s ALA 69 Ca 0.07 -0.36 -0.03 0.00 0.00 0.00 0.00 51.96 51.64 1hdx s ALA 69 Cb -0.24 0.90 0.00 0.00 0.00 0.00 0.00 23.12 23.77 1hdx s ALA 69 CO -0.03 -0.97 0.07 0.00 0.00 0.00 0.00 175.76 174.84 1hdx s ALA 70 N -3.92 -0.16 0.04 0.00 0.00 -0.83 -3.90 121.76 112.98 1hdx s ALA 70 Ca 0.12 -0.01 -0.03 0.00 0.00 0.00 0.00 51.96 52.04 1hdx s ALA 70 Cb -0.04 -0.03 0.01 0.00 0.00 0.00 0.00 23.12 23.06 1hdx s ALA 70 CO 0.05 -0.10 0.16 0.41 0.00 0.00 0.00 175.76 176.28 1hdx n GLY 71 N 2.43 1.34 3.43 0.00 0.00 -0.81 -1.87 105.19 109.71 1hdx n GLY 71 Ca -0.17 -0.98 -0.32 0.00 0.00 0.00 0.00 46.02 44.55 1hdx n GLY 71 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1hdx s ILE 72 N -2.57 2.76 -0.17 -0.61 1.01 0.19 -1.39 121.20 120.42 1hdx s ILE 72 Ca 0.03 -0.85 -0.29 0.00 0.00 0.00 0.00 60.65 59.55 1hdx s ILE 72 Cb -0.01 -2.05 -0.04 0.00 0.01 0.00 0.00 42.46 40.37 1hdx s ILE 72 CO 0.01 0.58 1.73 -0.69 0.00 0.00 0.00 174.94 176.57 1hdx s VAL 73 N -0.70 3.52 -0.16 2.92 1.01 0.01 -0.13 120.40 126.87 1hdx s VAL 73 Ca 0.11 0.60 -0.16 0.00 0.00 0.00 0.00 61.98 62.53 1hdx s VAL 73 Cb -0.10 -3.52 -0.13 0.00 0.00 0.00 0.00 36.38 32.63 1hdx s VAL 73 CO 0.00 -0.20 0.15 -0.08 0.00 0.00 0.00 175.10 174.98 1hdx h GLU 74 N 11.07 0.00 -3.76 2.72 4.22 -1.48 0.14 114.58 127.50 1hdx h GLU 74 Ca -0.37 0.00 -0.08 0.00 0.08 0.00 0.00 59.36 58.99 1hdx h GLU 74 Cb 1.18 0.00 -0.12 0.00 0.50 0.00 0.00 28.75 30.31 1hdx h GLU 74 CO 0.98 0.55 -0.23 -1.54 -2.18 0.00 0.00 179.01 176.60 1hdx s SER 75 N -6.23 -0.03 0.07 1.04 1.04 -1.08 -4.76 113.70 103.76 1hdx s SER 75 Ca -0.19 -0.82 0.07 0.00 0.48 0.00 0.00 55.95 55.49 1hdx s SER 75 Cb 0.02 0.48 -0.03 0.00 0.10 0.00 0.00 66.02 66.60 1hdx s SER 75 CO 0.41 -0.96 -0.18 0.68 0.98 0.00 0.00 173.24 174.17 1hdx s VAL 76 N -3.96 1.43 0.51 5.02 -7.23 -1.26 -1.12 120.40 113.79 1hdx s VAL 76 Ca 0.17 -1.31 -0.08 0.00 -1.81 0.00 0.00 61.98 58.95 1hdx s VAL 76 Cb 0.02 -1.31 0.11 0.00 0.56 0.00 0.00 36.38 35.77 1hdx s VAL 76 CO 0.01 -0.04 0.69 0.61 -0.31 0.00 0.00 175.10 176.06 1hdx n GLY 77 N 1.44 -1.05 3.73 2.32 0.00 0.05 -4.94 105.19 106.74 1hdx n GLY 77 Ca -0.19 -1.73 -0.42 0.00 0.00 0.00 0.00 46.02 43.68 1hdx n GLY 77 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1hdx s GLU 78 N -4.46 4.31 0.00 1.61 2.02 -1.26 -3.24 118.70 117.69 1hdx s GLU 78 Ca 0.40 2.16 0.00 0.00 0.02 0.00 0.00 54.97 57.55 1hdx s GLU 78 Cb -0.01 -3.19 0.00 0.00 0.10 0.00 0.00 34.13 31.03 1hdx s GLU 78 CO 0.28 -0.41 0.00 0.41 0.02 0.00 0.00 175.26 175.56 1hdx n GLY 79 N 2.97 3.15 3.57 -1.39 0.00 -1.26 -0.90 105.19 111.33 1hdx n GLY 79 Ca 0.09 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.69 1hdx n GLY 79 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1hdx n VAL 80 N -1.10 0.25 -0.04 1.61 0.31 -1.20 -4.81 118.33 113.34 1hdx n VAL 80 Ca 0.00 -0.50 0.05 0.00 -0.01 0.00 0.00 64.34 63.88 1hdx n VAL 80 Cb 0.00 -2.49 -0.16 0.00 -0.91 0.00 0.00 33.84 30.27 1hdx n VAL 80 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 1hdx n THR 81 N 7.75 0.40 0.40 2.52 -2.24 -1.26 -4.60 114.28 117.25 1hdx n THR 81 Ca 0.33 -0.60 0.13 0.00 -2.27 0.00 0.00 64.05 61.64 1hdx n THR 81 Cb 0.44 -0.13 0.39 0.00 -2.10 0.00 0.00 70.33 68.93 1hdx n THR 81 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 1hdx h THR 82 N 0.00 0.00 -3.41 4.28 1.35 -1.97 -3.45 112.91 109.71 1hdx h THR 82 Ca -0.16 -0.61 -0.12 0.00 -0.55 0.00 0.00 66.41 64.97 1hdx h THR 82 Cb 1.35 1.57 -0.18 0.00 -1.73 0.00 0.00 68.15 69.16 1hdx h THR 82 CO 0.01 0.00 -0.36 0.54 -0.25 0.00 0.00 175.52 175.46 1hdx s VAL 83 N -3.27 0.09 0.17 6.82 0.11 -1.26 -4.91 120.40 118.15 1hdx s VAL 83 Ca 0.07 -0.74 0.11 0.00 -2.93 0.00 0.00 61.98 58.48 1hdx s VAL 83 Cb 0.09 -0.78 -0.04 0.00 -1.53 0.00 0.00 36.38 34.12 1hdx s VAL 83 CO 0.58 -0.41 -0.24 -0.54 -3.33 0.00 0.00 175.10 171.16 1hdx s LYS 84 N -2.12 1.45 0.61 1.54 1.02 -1.26 -4.96 119.74 116.01 1hdx s LYS 84 Ca -0.08 -1.46 -0.18 0.00 0.02 0.00 0.00 55.97 54.27 1hdx s LYS 84 Cb -0.03 -1.77 -0.07 0.00 -0.52 0.00 0.00 37.83 35.44 1hdx s LYS 84 CO -0.01 0.39 0.58 -2.30 -0.92 0.00 0.00 175.35 173.09 1hdx n PRO 85 N 0.44 0.51 0.00 -1.68 -0.02 -1.26 -2.25 135.00 130.74 1hdx n PRO 85 Ca -0.14 0.21 0.00 0.00 -2.02 0.00 0.00 63.50 61.54 1hdx n PRO 85 Cb 0.55 -1.79 0.00 0.00 -0.02 0.00 0.00 33.50 32.24 1hdx n PRO 85 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1hdx n GLY 86 N 1.69 3.00 3.77 -1.23 0.00 0.49 -4.95 105.19 107.96 1hdx n GLY 86 Ca 0.12 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.74 1hdx n GLY 86 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1hdx s ASP 87 N -0.32 7.03 0.11 1.61 1.01 -0.95 -4.69 116.67 120.46 1hdx s ASP 87 Ca 0.00 2.27 -0.30 0.00 0.71 0.00 0.00 52.55 55.23 1hdx s ASP 87 Cb 0.00 -2.62 -0.06 0.00 1.01 0.00 0.00 42.92 41.25 1hdx s ASP 87 CO 0.00 -0.31 0.97 -0.54 0.21 0.00 0.00 175.17 175.49 1hdx s LYS 88 N -1.80 4.70 0.03 8.23 1.02 -1.26 -0.80 119.74 129.85 1hdx s LYS 88 Ca 0.49 1.46 -0.13 0.00 0.02 0.00 0.00 55.97 57.82 1hdx s LYS 88 Cb -0.30 -3.37 0.02 0.00 -0.52 0.00 0.00 37.83 33.65 1hdx s LYS 88 CO 0.39 0.21 0.27 0.14 -0.92 0.00 0.00 175.35 175.44 1hdx s VAL 89 N -0.02 0.08 -0.19 3.17 -7.23 -0.49 -2.04 120.40 113.70 1hdx s VAL 89 Ca 0.47 -0.68 -0.03 0.00 -1.81 0.00 0.00 61.98 59.93 1hdx s VAL 89 Cb -0.23 -0.82 -0.01 0.00 0.56 0.00 0.00 36.38 35.87 1hdx s VAL 89 CO 0.30 -0.38 -0.06 -0.63 -0.31 0.00 0.00 175.10 174.02 1hdx s ILE 90 N -2.19 3.38 0.08 -0.62 1.01 0.43 -1.91 121.20 121.38 1hdx s ILE 90 Ca -0.08 -0.51 -0.31 0.00 0.00 0.00 0.00 60.65 59.76 1hdx s ILE 90 Cb -0.02 -2.50 -0.06 0.00 0.01 0.00 0.00 42.46 39.88 1hdx s ILE 90 CO -0.01 0.46 1.25 -2.16 0.00 0.00 0.00 174.94 174.48 1hdx s PRO 91 N 1.04 4.40 -0.23 2.79 0.04 -1.25 -0.89 135.00 140.89 1hdx s PRO 91 Ca 0.00 1.85 -0.15 0.00 0.04 0.00 0.00 61.00 62.75 1hdx s PRO 91 Cb -0.15 -3.32 -0.04 0.00 0.04 0.00 0.00 34.50 31.04 1hdx s PRO 91 CO -0.00 -0.30 0.38 -0.51 0.04 0.00 0.00 177.00 176.60 1hdx s LEU 92 N 1.05 4.10 0.00 -3.56 1.43 -0.59 -4.65 118.68 116.46 1hdx s LEU 92 Ca 0.60 0.40 0.20 0.00 -1.03 0.00 0.00 54.13 54.30 1hdx s LEU 92 Cb -0.32 -2.46 1.17 0.00 0.03 0.00 0.00 46.19 44.61 1hdx s LEU 92 CO 0.30 -0.12 1.62 2.22 0.23 0.00 0.00 176.35 180.59 1hdx n PHE 93 N 4.84 0.00 -3.73 0.29 -1.74 -1.26 -4.43 117.46 111.43 1hdx n PHE 93 Ca -0.09 0.00 -0.25 0.00 -0.56 0.00 0.00 57.45 56.56 1hdx n PHE 93 Cb 0.51 0.00 -0.17 0.00 1.52 0.00 0.00 39.48 41.34 1hdx n PHE 93 CO 0.00 0.00 0.00 0.99 -0.56 0.00 0.00 176.76 177.19 1hdx s THR 94 N -2.00 0.31 0.66 1.97 2.01 -1.26 -4.79 115.64 112.54 1hdx s THR 94 Ca 0.29 -0.12 -0.17 0.00 0.31 0.00 0.00 61.69 62.01 1hdx s THR 94 Cb 0.13 -0.67 0.00 0.00 0.01 0.00 0.00 72.50 71.98 1hdx s THR 94 CO 0.23 0.02 1.21 -2.16 -0.69 0.00 0.00 174.62 173.23 1hdx s PRO 95 N 1.98 2.54 -0.70 4.92 0.04 -1.26 -4.61 135.00 137.91 1hdx s PRO 95 Ca 0.03 1.81 0.05 0.00 0.04 0.00 0.00 61.00 62.92 1hdx s PRO 95 Cb -0.14 -1.88 0.17 0.00 0.04 0.00 0.00 34.50 32.69 1hdx s PRO 95 CO -0.06 -1.54 0.50 0.94 0.04 0.00 0.00 177.00 176.88 1hdx n GLN 96 N -2.17 1.79 0.18 4.56 7.27 -0.60 -4.39 117.38 124.03 1hdx n GLN 96 Ca 0.14 -4.44 0.17 0.00 0.07 0.00 0.00 57.00 52.93 1hdx n GLN 96 Cb 0.50 -2.26 0.80 0.00 2.41 0.00 0.00 30.24 31.69 1hdx n GLN 96 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1hdx n GLY 98 N -1.44 1.35 0.00 0.00 0.00 -1.26 -4.81 105.19 99.02 1hdx n GLY 98 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1hdx n GLY 98 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1hdx n LYS 99 N -2.00 5.98 -2.28 1.61 5.02 -1.26 -4.73 118.16 120.50 1hdx n LYS 99 Ca 0.00 0.00 -0.25 0.00 -2.02 0.00 0.00 58.31 56.04 1hdx n LYS 99 Cb 0.00 -0.43 0.06 0.00 -0.02 0.00 0.00 35.03 34.64 1hdx n LYS 99 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1hdx h ARG 101 N -0.46 -0.04 0.40 0.00 9.65 -1.98 -0.29 114.38 121.66 1hdx h ARG 101 Ca -0.44 0.00 -0.02 0.00 -1.10 0.00 0.00 59.98 58.42 1hdx h ARG 101 Cb 1.31 0.01 0.00 0.00 -1.39 0.00 0.00 29.97 29.90 1hdx h ARG 101 CO 0.59 -0.02 -0.19 0.28 2.80 0.00 0.00 179.97 183.43 1hdx h VAL 102 N -0.04 0.61 -0.67 0.20 2.07 -1.93 -1.88 116.25 114.63 1hdx h VAL 102 Ca 0.33 -0.06 0.10 0.00 0.82 0.00 0.00 66.70 67.88 1hdx h VAL 102 Cb 0.54 0.64 -0.04 0.00 -1.52 0.00 0.00 31.29 30.91 1hdx h VAL 102 CO -0.75 0.01 0.44 0.00 0.02 0.00 0.00 177.57 177.30 1hdx h LYS 104 N 0.53 0.00 -6.15 0.00 1.57 -0.59 -3.43 116.57 108.49 1hdx h LYS 104 Ca 0.31 0.00 -0.57 0.00 -1.87 0.00 0.00 60.65 58.52 1hdx h LYS 104 Cb 0.49 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.76 1hdx h LYS 104 CO -0.10 0.00 0.90 1.21 -0.57 0.00 0.00 179.45 180.89 1hdx s ASN 105 N -5.84 6.94 0.67 0.86 3.84 -0.75 -4.89 114.94 115.77 1hdx s ASN 105 Ca 0.06 1.70 0.31 0.00 0.21 0.00 0.00 52.86 55.15 1hdx s ASN 105 Cb 0.07 -2.54 1.69 0.00 -0.55 0.00 0.00 41.25 39.92 1hdx s ASN 105 CO 0.68 -0.76 1.95 1.55 -2.79 0.00 0.00 177.10 177.73 1hdx h PRO 106 N 8.21 0.00 -0.33 0.43 0.13 -1.85 -1.45 132.00 137.15 1hdx h PRO 106 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 1hdx h PRO 106 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 1hdx h PRO 106 CO 0.97 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 179.13 1hdx n GLU 107 N -2.90 2.92 -4.38 0.86 4.71 -1.26 -5.03 120.64 115.56 1hdx n GLU 107 Ca -0.02 -2.34 -0.28 0.00 -0.01 0.00 0.00 57.16 54.52 1hdx n GLU 107 Cb 0.36 -1.48 -0.12 0.00 -1.01 0.00 0.00 31.44 29.20 1hdx n GLU 107 CO 0.00 0.00 0.00 -1.12 0.09 0.00 0.00 177.13 176.10 1hdx s SER 108 N -1.31 3.57 0.00 1.62 0.01 -0.55 -5.04 113.70 112.01 1hdx s SER 108 Ca 0.30 -0.76 0.00 0.00 1.31 0.00 0.00 55.95 56.80 1hdx s SER 108 Cb 0.20 -0.34 0.00 0.00 0.21 0.00 0.00 66.02 66.08 1hdx s SER 108 CO 0.14 0.14 0.00 -0.46 0.41 0.00 0.00 173.24 173.47 1hdx n ASN 109 N 0.45 0.57 -3.96 2.44 6.94 -1.26 -4.63 115.26 115.80 1hdx n ASN 109 Ca -0.14 -0.07 -0.42 0.00 -0.02 0.00 0.00 54.58 53.93 1hdx n ASN 109 Cb 0.55 0.25 -0.01 0.00 -2.36 0.00 0.00 39.78 38.21 1hdx n ASN 109 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1hdx n TYR 110 N -0.31 3.64 -1.57 -2.53 9.36 -1.26 -4.82 117.16 119.68 1hdx n TYR 110 Ca 0.00 -2.79 -0.39 0.00 3.32 0.00 0.00 57.90 58.04 1hdx n TYR 110 Cb 0.00 -2.50 0.03 0.00 -0.63 0.00 0.00 39.34 36.24 1hdx n TYR 110 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1hdx h LEU 112 N 0.77 0.00 -1.21 0.00 3.38 -1.92 -2.48 115.31 113.84 1hdx h LEU 112 Ca -0.46 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.51 1hdx h LEU 112 Cb 1.37 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.12 1hdx h LEU 112 CO 0.52 0.00 0.00 0.29 0.09 0.00 0.00 178.44 179.34 1hdx n LYS 113 N -2.31 1.77 -1.20 1.13 4.76 -1.26 -4.92 118.16 116.11 1hdx n LYS 113 Ca 0.01 -1.19 -0.29 0.00 -2.87 0.00 0.00 58.31 53.98 1hdx n LYS 113 Cb 0.19 -1.27 0.17 0.00 -1.84 0.00 0.00 35.03 32.28 1hdx n LYS 113 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1hdx s ASN 114 N -1.05 2.73 -0.06 4.39 2.20 -0.93 -4.80 114.94 117.42 1hdx s ASN 114 Ca 0.23 1.18 0.10 0.00 -0.94 0.00 0.00 52.86 53.43 1hdx s ASN 114 Cb 0.12 -1.84 0.17 0.00 -2.00 0.00 0.00 41.25 37.71 1hdx s ASN 114 CO 0.16 -3.07 1.08 -0.67 -2.94 0.00 0.00 177.10 171.67 1hdx n ASP 115 N -4.13 0.97 -0.02 3.54 2.03 -1.26 -4.78 116.55 112.89 1hdx n ASP 115 Ca 0.05 -2.48 -0.16 0.00 0.52 0.00 0.00 54.79 52.72 1hdx n ASP 115 Cb 0.57 -0.31 -0.14 0.00 -0.72 0.00 0.00 41.12 40.53 1hdx n ASP 115 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 1hdx h LEU 116 N 0.20 0.19 0.36 -2.67 3.38 -1.93 -3.30 115.31 111.54 1hdx h LEU 116 Ca -0.03 -0.97 -0.02 0.00 0.09 0.00 0.00 57.88 56.95 1hdx h LEU 116 Cb 1.31 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 42.00 1hdx h LEU 116 CO 0.01 1.15 -0.17 1.23 0.09 0.00 0.00 178.44 180.75 1hdx h GLY 117 N -0.73 -0.50 -7.33 0.83 0.00 -1.99 -3.39 103.07 89.96 1hdx h GLY 117 Ca -0.06 0.19 -0.63 0.00 0.00 0.00 0.00 47.33 46.83 1hdx h GLY 117 CO 0.06 -0.18 -0.71 -1.31 0.00 0.00 0.00 176.54 174.40 1hdx s ASN 118 N -2.81 4.22 -0.22 0.19 0.02 -1.26 -5.09 114.94 110.00 1hdx s ASN 118 Ca -0.07 -2.41 -0.29 0.00 -1.02 0.00 0.00 52.86 49.08 1hdx s ASN 118 Cb 0.01 -1.34 -0.03 0.00 0.02 0.00 0.00 41.25 39.91 1hdx s ASN 118 CO 0.21 -0.32 1.74 -2.16 0.02 0.00 0.00 177.10 176.59 1hdx s PRO 119 N 0.58 3.67 -0.09 -0.60 0.04 -1.24 -4.90 135.00 132.46 1hdx s PRO 119 Ca 0.14 1.72 -0.19 0.00 0.04 0.00 0.00 61.00 62.72 1hdx s PRO 119 Cb -0.22 -4.11 -0.28 0.00 0.04 0.00 0.00 34.50 29.93 1hdx s PRO 119 CO -0.07 -1.45 0.65 0.00 0.04 0.00 0.00 177.00 176.17 1hdx h ARG 120 N 11.54 0.24 0.00 4.56 3.08 -1.97 -3.42 114.38 128.41 1hdx h ARG 120 Ca -0.36 -0.40 0.00 0.00 0.07 0.00 0.00 59.98 59.29 1hdx h ARG 120 Cb 1.17 0.15 0.00 0.00 0.08 0.00 0.00 29.97 31.37 1hdx h ARG 120 CO 1.00 1.19 0.00 0.41 -1.07 0.00 0.00 179.97 181.50 1hdx n GLY 121 N 1.69 1.21 0.00 0.04 0.00 -1.26 -4.73 105.19 102.14 1hdx n GLY 121 Ca -0.21 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 45.41 1hdx n GLY 121 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1hdx n THR 122 N -2.32 0.00 -3.06 2.61 -2.24 -1.26 -1.05 114.28 106.96 1hdx n THR 122 Ca 0.00 0.00 -0.18 0.00 -2.27 0.00 0.00 64.05 61.60 1hdx n THR 122 Cb 0.18 0.00 0.06 0.00 -2.10 0.00 0.00 70.33 68.47 1hdx n THR 122 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1hdx n LEU 123 N 0.00 0.00 0.00 3.22 4.77 -0.98 -4.31 117.00 119.70 1hdx n LEU 123 Ca 0.00 -2.37 0.04 0.00 -0.03 0.00 0.00 56.01 53.65 1hdx n LEU 123 Cb 0.00 -0.39 0.20 0.00 -2.33 0.00 0.00 43.42 40.90 1hdx n LEU 123 CO 0.00 -0.70 0.51 0.00 -1.33 0.00 0.00 177.39 175.88 1hdx n GLN 124 N -2.18 0.16 -0.13 3.23 6.02 -1.26 -1.28 117.38 121.94 1hdx n GLN 124 Ca 0.15 0.13 0.08 0.00 -0.01 0.00 0.00 57.00 57.35 1hdx n GLN 124 Cb 0.57 -1.50 0.14 0.00 1.02 0.00 0.00 30.24 30.47 1hdx n GLN 124 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 177.06 175.65 1hdx n ASP 125 N -1.17 2.79 0.00 1.08 5.75 -1.26 -4.97 116.55 118.77 1hdx n ASP 125 Ca 0.04 -1.83 0.00 0.00 -0.01 0.00 0.00 54.79 53.00 1hdx n ASP 125 Cb 0.05 -0.17 0.00 0.00 -1.03 0.00 0.00 41.12 39.97 1hdx n ASP 125 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1hdx n GLY 126 N 0.88 0.84 3.51 6.12 0.00 -0.40 -5.05 105.19 111.08 1hdx n GLY 126 Ca 0.13 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.88 1hdx n GLY 126 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1hdx s THR 127 N -2.95 2.83 0.62 2.61 -4.23 -1.26 -4.83 115.64 108.43 1hdx s THR 127 Ca 0.00 -1.90 0.02 0.00 -1.18 0.00 0.00 61.69 58.63 1hdx s THR 127 Cb 0.00 -2.41 0.08 0.00 1.34 0.00 0.00 72.50 71.51 1hdx s THR 127 CO 0.00 -0.17 0.86 -0.13 -0.54 0.00 0.00 174.62 174.65 1hdx s ARG 128 N -2.92 2.13 0.00 3.99 0.52 -1.26 -2.31 118.95 119.09 1hdx s ARG 128 Ca 0.25 -1.10 0.00 0.00 -0.52 0.00 0.00 55.73 54.36 1hdx s ARG 128 Cb -0.08 -2.46 0.00 0.00 0.52 0.00 0.00 34.95 32.93 1hdx s ARG 128 CO 0.14 -1.04 0.71 0.54 0.02 0.00 0.00 175.30 175.66 1hdx n ARG 129 N -2.52 0.00 -4.81 3.54 5.12 -1.26 -5.01 116.66 111.72 1hdx n ARG 129 Ca 0.12 -0.62 -0.25 0.00 -1.93 0.00 0.00 57.85 55.17 1hdx n ARG 129 Cb 0.60 -0.37 -0.16 0.00 -1.16 0.00 0.00 32.46 31.37 1hdx n ARG 129 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 1hdx s PHE 130 N 0.00 1.57 0.07 -1.55 0.08 -1.26 -2.14 117.98 114.75 1hdx s PHE 130 Ca 0.00 -0.35 0.06 0.00 0.12 0.00 0.00 56.93 56.76 1hdx s PHE 130 Cb 0.00 -1.03 -0.03 0.00 -0.57 0.00 0.00 43.02 41.39 1hdx s PHE 130 CO 0.00 -0.07 -0.15 0.99 -0.10 0.00 0.00 175.22 175.88 1hdx s THR 131 N -0.24 1.21 -0.27 0.64 2.01 -0.42 -1.11 115.64 117.45 1hdx s THR 131 Ca 0.03 -1.25 -0.09 0.00 0.31 0.00 0.00 61.69 60.69 1hdx s THR 131 Cb -0.08 -1.13 0.12 0.00 0.01 0.00 0.00 72.50 71.42 1hdx s THR 131 CO 0.00 -0.13 0.59 0.00 -0.69 0.00 0.00 174.62 174.39 1hdx n ARG 133 N 5.43 -5.06 0.00 0.00 1.74 -1.26 -1.41 116.66 116.10 1hdx n ARG 133 Ca -0.10 0.85 0.00 0.00 -0.77 0.00 0.00 57.85 57.82 1hdx n ARG 133 Cb 0.49 -5.71 0.00 0.00 -1.02 0.00 0.00 32.46 26.22 1hdx n ARG 133 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1hdx n GLY 134 N -1.54 2.77 3.72 -0.13 0.00 -1.26 -4.99 105.19 103.77 1hdx n GLY 134 Ca -0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.52 1hdx n GLY 134 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hdx s LYS 135 N -0.04 4.51 0.17 1.61 1.02 -0.50 -5.02 119.74 121.48 1hdx s LYS 135 Ca 0.00 1.70 -0.31 0.00 0.02 0.00 0.00 55.97 57.39 1hdx s LYS 135 Cb 0.00 -3.34 -0.08 0.00 -0.52 0.00 0.00 37.83 33.89 1hdx s LYS 135 CO 0.00 -0.11 1.36 -1.25 -0.92 0.00 0.00 175.35 174.43 1hdx s PRO 136 N 0.54 4.35 -0.08 -1.68 0.04 -1.26 -1.51 135.00 135.40 1hdx s PRO 136 Ca 0.54 2.09 0.00 0.00 0.04 0.00 0.00 61.00 63.67 1hdx s PRO 136 Cb -0.28 -3.21 -0.03 0.00 0.04 0.00 0.00 34.50 31.02 1hdx s PRO 136 CO 0.31 -0.35 -0.07 0.42 0.04 0.00 0.00 177.00 177.35 1hdx s ILE 137 N 0.53 3.68 0.42 0.56 -1.09 -0.27 -4.81 121.20 120.22 1hdx s ILE 137 Ca 0.60 -0.48 -0.18 0.00 -2.23 0.00 0.00 60.65 58.36 1hdx s ILE 137 Cb -0.37 -2.51 -0.10 0.00 -1.58 0.00 0.00 42.46 37.90 1hdx s ILE 137 CO 0.35 0.59 0.90 -1.00 -1.23 0.00 0.00 174.94 174.55 1hdx s HIS 138 N -0.67 3.36 0.61 3.97 3.76 -1.01 -4.01 115.29 121.30 1hdx s HIS 138 Ca 0.10 1.47 -0.00 0.00 -0.15 0.00 0.00 55.06 56.48 1hdx s HIS 138 Cb -0.11 -2.75 0.06 0.00 1.11 0.00 0.00 32.58 30.88 1hdx s HIS 138 CO 0.02 -0.12 0.86 -1.01 -0.85 0.00 0.00 174.74 173.63 1hdx s HIS 139 N -2.24 2.57 -0.11 1.40 3.76 -0.22 -2.10 115.29 118.35 1hdx s HIS 139 Ca 0.59 -0.02 -0.04 0.00 -0.15 0.00 0.00 55.06 55.45 1hdx s HIS 139 Cb -0.09 -2.86 0.05 0.00 1.11 0.00 0.00 32.58 30.78 1hdx s HIS 139 CO 0.19 -1.13 0.10 0.12 -0.85 0.00 0.00 174.74 173.16 1hdx s PHE 140 N -2.91 0.06 -1.16 1.40 5.36 -1.24 -4.50 117.98 114.99 1hdx s PHE 140 Ca 0.60 0.05 0.00 0.00 -0.96 0.00 0.00 56.93 56.62 1hdx s PHE 140 Cb -0.09 -0.54 0.00 0.00 -0.34 0.00 0.00 43.02 42.05 1hdx s PHE 140 CO 0.41 -0.37 0.00 1.28 -1.46 0.00 0.00 175.22 175.08 1hdx n LEU 141 N 5.30 -0.49 -0.75 6.12 4.77 -1.26 -0.76 117.00 129.93 1hdx n LEU 141 Ca -0.05 0.27 -0.08 0.00 -0.03 0.00 0.00 56.01 56.12 1hdx n LEU 141 Cb 0.50 -2.37 -0.02 0.00 -2.33 0.00 0.00 43.42 39.20 1hdx n LEU 141 CO 0.08 -0.89 -0.09 0.61 -1.33 0.00 0.00 177.39 175.77 1hdx n GLY 142 N 0.11 0.59 0.82 -0.72 0.00 -1.26 -4.76 105.19 99.96 1hdx n GLY 142 Ca -0.11 -0.62 0.00 0.00 0.00 0.00 0.00 46.02 45.29 1hdx n GLY 142 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1hdx n THR 143 N -3.30 0.00 -4.13 2.61 -2.24 0.06 -4.61 114.28 102.68 1hdx n THR 143 Ca -0.09 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.28 1hdx n THR 143 Cb 0.40 -0.85 -0.01 0.00 -2.10 0.00 0.00 70.33 67.77 1hdx n THR 143 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1hdx n SER 144 N -2.58 -2.70 0.00 3.42 7.64 -0.98 -4.77 113.62 113.66 1hdx n SER 144 Ca 0.00 -1.28 0.06 0.00 1.01 0.00 0.00 58.87 58.66 1hdx n SER 144 Cb 0.33 -1.74 0.35 0.00 -1.01 0.00 0.00 64.21 62.14 1hdx n SER 144 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1hdx n THR 145 N -4.90 0.00 -1.39 0.44 -2.24 -0.89 -4.06 114.28 101.24 1hdx n THR 145 Ca -0.17 0.00 -0.24 0.00 -2.27 0.00 0.00 64.05 61.37 1hdx n THR 145 Cb 0.60 -0.24 -0.08 0.00 -2.10 0.00 0.00 70.33 68.51 1hdx n THR 145 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1hdx n PHE 146 N -0.70 1.27 -3.82 4.78 3.72 -0.79 -4.81 117.46 117.11 1hdx n PHE 146 Ca 0.09 -1.87 -0.11 0.00 -0.05 0.00 0.00 57.45 55.51 1hdx n PHE 146 Cb 0.04 -1.44 -0.09 0.00 -0.94 0.00 0.00 39.48 37.05 1hdx n PHE 146 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1hdx s SER 147 N 0.72 -0.03 0.52 4.37 0.15 -1.26 -1.06 113.70 117.11 1hdx s SER 147 Ca 0.61 -0.22 0.30 0.00 0.70 0.00 0.00 55.95 57.34 1hdx s SER 147 Cb 0.37 0.28 1.39 0.00 -1.71 0.00 0.00 66.02 66.35 1hdx s SER 147 CO -0.17 -0.50 2.02 1.56 1.20 0.00 0.00 173.24 177.35 1hdx h GLN 148 N 3.70 0.00 -3.66 5.44 4.20 -1.72 -3.43 115.11 119.66 1hdx h GLN 148 Ca -0.31 0.00 -0.17 0.00 0.06 0.00 0.00 58.65 58.22 1hdx h GLN 148 Cb 1.19 0.00 -0.23 0.00 0.30 0.00 0.00 27.48 28.74 1hdx h GLN 148 CO 0.44 0.11 -0.60 0.71 -0.67 0.00 0.00 178.83 178.82 1hdx s TYR 149 N -3.91 0.06 0.06 2.96 1.51 -1.26 -2.46 117.35 114.31 1hdx s TYR 149 Ca -0.01 -0.12 -0.09 0.00 -1.01 0.00 0.00 57.07 55.83 1hdx s TYR 149 Cb 0.11 -0.06 0.00 0.00 -0.11 0.00 0.00 41.96 41.90 1hdx s TYR 149 CO 0.57 -0.17 0.19 -0.08 -1.11 0.00 0.00 175.55 174.95 1hdx s THR 150 N -0.91 0.12 -0.13 -0.71 -1.32 -0.90 -4.96 115.64 106.83 1hdx s THR 150 Ca -0.10 -1.00 0.00 0.00 -1.21 0.00 0.00 61.69 59.38 1hdx s THR 150 Cb -0.06 -1.08 -0.01 0.00 -1.51 0.00 0.00 72.50 69.84 1hdx s THR 150 CO 0.00 -0.55 -0.14 -0.69 -2.21 0.00 0.00 174.62 171.03 1hdx s VAL 151 N -3.06 2.95 0.19 5.08 1.01 -1.26 -1.62 120.40 123.68 1hdx s VAL 151 Ca -0.01 -0.70 0.05 0.00 0.00 0.00 0.00 61.98 61.32 1hdx s VAL 151 Cb 0.01 -2.23 -0.05 0.00 0.00 0.00 0.00 36.38 34.11 1hdx s VAL 151 CO -0.07 0.53 -0.08 0.68 0.00 0.00 0.00 175.10 176.16 1hdx s VAL 152 N 0.39 1.27 0.65 2.92 -7.23 -0.69 -4.83 120.40 112.88 1hdx s VAL 152 Ca -0.11 -2.09 -0.14 0.00 -1.81 0.00 0.00 61.98 57.83 1hdx s VAL 152 Cb -0.16 -2.05 -0.01 0.00 0.56 0.00 0.00 36.38 34.72 1hdx s VAL 152 CO 0.06 -0.58 1.08 -1.81 -0.31 0.00 0.00 175.10 173.54 1hdx s ASP 153 N -3.25 5.32 0.26 4.85 1.01 -1.26 -1.36 116.67 122.24 1hdx s ASP 153 Ca 0.22 1.88 -0.02 0.00 0.71 0.00 0.00 52.55 55.33 1hdx s ASP 153 Cb 0.03 -2.54 0.34 0.00 1.01 0.00 0.00 42.92 41.76 1hdx s ASP 153 CO 0.05 -1.48 1.80 -0.08 0.21 0.00 0.00 175.17 175.66 1hdx h GLU 154 N -0.01 0.87 0.00 8.23 4.81 -1.51 -1.83 114.58 125.14 1hdx h GLU 154 Ca -0.46 -0.19 0.00 0.00 -0.13 0.00 0.00 59.36 58.58 1hdx h GLU 154 Cb 1.23 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 30.49 1hdx h GLU 154 CO 0.55 0.80 0.00 0.27 -0.73 0.00 0.00 179.01 179.90 1hdx n ASN 155 N -4.25 0.00 -2.00 1.04 0.23 -1.26 -2.77 115.26 106.24 1hdx n ASN 155 Ca 0.04 -0.33 -0.25 0.00 -0.53 0.00 0.00 54.58 53.51 1hdx n ASN 155 Cb 0.25 -0.15 0.08 0.00 -2.08 0.00 0.00 39.78 37.87 1hdx n ASN 155 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1hdx n ALA 156 N -1.15 5.43 -3.43 -2.53 0.00 -0.69 -1.56 120.51 116.58 1hdx n ALA 156 Ca 0.13 -3.54 -0.12 0.00 0.00 0.00 0.00 53.44 49.91 1hdx n ALA 156 Cb 0.13 -0.98 -0.11 0.00 0.00 0.00 0.00 19.45 18.48 1hdx n ALA 156 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1hdx s VAL 157 N -4.41 -0.02 -0.07 0.00 0.11 -1.11 -1.54 120.40 113.35 1hdx s VAL 157 Ca 0.55 0.06 0.04 0.00 -2.93 0.00 0.00 61.98 59.70 1hdx s VAL 157 Cb 0.45 -0.45 -0.02 0.00 -1.53 0.00 0.00 36.38 34.83 1hdx s VAL 157 CO 0.02 0.02 -0.18 0.00 -3.33 0.00 0.00 175.10 171.63 1hdx s ALA 158 N 0.68 2.45 -0.13 1.54 0.00 -0.07 -4.93 121.76 121.29 1hdx s ALA 158 Ca -0.04 -0.98 -0.17 0.00 0.00 0.00 0.00 51.96 50.76 1hdx s ALA 158 Cb -0.05 -0.91 -0.04 0.00 0.00 0.00 0.00 23.12 22.11 1hdx s ALA 158 CO -0.04 0.42 0.44 0.21 0.00 0.00 0.00 175.76 176.79 1hdx s LYS 159 N -0.20 4.31 0.42 0.00 2.20 -1.26 -0.42 119.74 124.78 1hdx s LYS 159 Ca -0.01 0.38 0.05 0.00 -0.36 0.00 0.00 55.97 56.03 1hdx s LYS 159 Cb -0.13 -3.44 -0.06 0.00 -1.51 0.00 0.00 37.83 32.68 1hdx s LYS 159 CO 0.03 0.15 0.02 0.96 -0.36 0.00 0.00 175.35 176.15 1hdx s ILE 160 N 0.67 1.67 -0.36 5.43 -4.36 -0.86 -4.75 121.20 118.65 1hdx s ILE 160 Ca 0.24 -2.00 -0.41 0.00 -0.26 0.00 0.00 60.65 58.22 1hdx s ILE 160 Cb -0.15 -2.78 -0.16 0.00 1.25 0.00 0.00 42.46 40.62 1hdx s ILE 160 CO 0.09 0.00 1.86 -0.67 0.24 0.00 0.00 174.94 176.46 1hdx n ASP 161 N -1.00 1.95 -0.23 4.36 2.03 -1.26 -4.57 116.55 117.83 1hdx n ASP 161 Ca -0.08 0.92 0.31 0.00 0.52 0.00 0.00 54.79 56.47 1hdx n ASP 161 Cb 0.67 -1.09 0.73 0.00 -0.72 0.00 0.00 41.12 40.71 1hdx n ASP 161 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1hdx h ALA 162 N 8.04 2.92 -0.25 -1.67 0.00 -1.98 0.21 119.26 126.54 1hdx h ALA 162 Ca -0.38 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1hdx h ALA 162 Cb 1.34 0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.20 1hdx h ALA 162 CO 0.99 -1.26 0.00 0.00 0.00 0.00 0.00 179.25 178.99 1hdx n ALA 163 N -2.70 2.96 -2.42 0.00 0.00 -1.26 -4.95 120.51 112.14 1hdx n ALA 163 Ca 0.21 -0.74 -0.42 0.00 0.00 0.00 0.00 53.44 52.50 1hdx n ALA 163 Cb 1.09 -1.04 -0.03 0.00 0.00 0.00 0.00 19.45 19.46 1hdx n ALA 163 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1hdx s SER 164 N -0.44 7.27 -0.97 0.00 0.01 0.75 -4.95 113.70 115.37 1hdx s SER 164 Ca 0.22 1.88 -0.25 0.00 1.31 0.00 0.00 55.95 59.11 1hdx s SER 164 Cb 0.16 -2.58 -0.10 0.00 0.21 0.00 0.00 66.02 63.71 1hdx s SER 164 CO 0.08 -0.29 2.06 -2.16 0.41 0.00 0.00 173.24 173.34 1hdx s PRO 165 N 0.60 2.18 0.51 12.44 0.04 -1.26 -4.84 135.00 144.67 1hdx s PRO 165 Ca 0.53 -0.36 0.19 0.00 0.04 0.00 0.00 61.00 61.40 1hdx s PRO 165 Cb -0.26 -5.04 1.01 0.00 0.04 0.00 0.00 34.50 30.26 1hdx s PRO 165 CO 0.30 -4.00 1.52 -0.07 0.04 0.00 0.00 177.00 174.79 1hdx h LEU 166 N 19.34 0.00 -2.05 -3.56 3.38 -1.96 -0.07 115.31 130.38 1hdx h LEU 166 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1hdx h LEU 166 Cb 0.99 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.74 1hdx h LEU 166 CO 1.15 0.00 0.00 -1.84 0.09 0.00 0.00 178.44 177.84 1hdx n GLU 167 N -2.45 2.33 -0.00 1.13 0.00 -1.26 -3.16 120.64 117.23 1hdx n GLU 167 Ca -0.01 -2.02 -0.03 0.00 0.00 0.00 0.00 57.16 55.09 1hdx n GLU 167 Cb 0.44 -1.48 -0.01 0.00 0.00 0.00 0.00 31.44 30.38 1hdx n GLU 167 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 1hdx n LYS 168 N 1.21 0.19 0.26 3.44 4.76 -0.11 -4.73 118.16 123.19 1hdx n LYS 168 Ca 0.19 0.08 0.12 0.00 -2.87 0.00 0.00 58.31 55.83 1hdx n LYS 168 Cb 0.53 -0.82 0.65 0.00 -1.84 0.00 0.00 35.03 33.55 1hdx n LYS 168 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 1hdx h VAL 169 N -0.37 0.00 0.00 -0.18 2.07 -1.53 -2.39 116.25 113.85 1hdx h VAL 169 Ca 0.00 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.51 1hdx h VAL 169 Cb 0.37 0.53 -0.00 0.00 -1.52 0.00 0.00 31.29 30.66 1hdx h VAL 169 CO 0.00 0.00 -0.05 0.00 0.02 0.00 0.00 177.57 177.54 1hdx h LEU 171 N 0.00 0.30 -2.48 0.00 3.38 -1.77 -0.04 115.31 114.69 1hdx h LEU 171 Ca -0.00 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 1hdx h LEU 171 Cb 0.29 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 40.96 1hdx h LEU 171 CO 0.01 0.35 -0.02 0.40 0.09 0.00 0.00 178.44 179.26 1hdx h ILE 172 N 0.32 0.27 -0.18 1.22 2.04 -1.72 -2.18 117.51 117.27 1hdx h ILE 172 Ca 0.08 -0.15 0.01 0.00 1.00 0.00 0.00 64.86 65.79 1hdx h ILE 172 Cb 0.20 1.12 -0.01 0.00 -0.74 0.00 0.00 36.82 37.39 1hdx h ILE 172 CO 0.00 0.02 0.12 1.23 0.00 0.00 0.00 178.15 179.53 1hdx h GLY 173 N 0.36 0.21 0.00 5.37 0.00 -1.14 -3.35 103.07 104.52 1hdx h GLY 173 Ca -0.00 -0.08 0.00 0.00 0.00 0.00 0.00 47.33 47.25 1hdx h GLY 173 CO 0.00 0.07 0.00 0.00 0.00 0.00 0.00 176.54 176.62 1hdx n GLY 175 N 0.11 -1.94 0.17 0.00 0.00 -1.17 -1.43 105.19 100.94 1hdx n GLY 175 Ca 0.00 1.07 -0.22 0.00 0.00 0.00 0.00 46.02 46.86 1hdx n GLY 175 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1hdx h PHE 176 N 0.00 0.99 -0.13 1.61 3.57 -1.68 -1.24 116.94 120.06 1hdx h PHE 176 Ca 0.34 -0.63 -0.10 0.00 3.53 0.00 0.00 57.97 61.12 1hdx h PHE 176 Cb 0.58 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 39.23 1hdx h PHE 176 CO -0.83 1.47 -0.36 0.66 -2.23 0.00 0.00 178.31 177.02 1hdx h SER 177 N 0.23 0.28 0.48 0.41 4.64 -1.54 -1.65 113.55 116.40 1hdx h SER 177 Ca -0.19 -0.11 -0.02 0.00 -0.47 0.00 0.00 61.79 61.00 1hdx h SER 177 Cb 1.90 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 63.92 1hdx h SER 177 CO 0.23 0.62 -0.23 0.74 -0.87 0.00 0.00 176.83 177.33 1hdx h THR 178 N 0.23 0.00 -0.45 2.95 2.02 -1.26 -2.30 112.91 114.10 1hdx h THR 178 Ca 0.03 -0.26 0.09 0.00 0.77 0.00 0.00 66.41 67.04 1hdx h THR 178 Cb 0.75 0.00 -0.10 0.00 -1.74 0.00 0.00 68.15 67.06 1hdx h THR 178 CO 0.06 0.00 -0.28 1.23 0.37 0.00 0.00 175.52 176.90 1hdx h GLY 179 N -0.90 -0.06 1.74 2.16 0.00 -1.12 -1.68 103.07 103.20 1hdx h GLY 179 Ca -0.07 0.35 -0.20 0.00 0.00 0.00 0.00 47.33 47.42 1hdx h GLY 179 CO 0.11 -0.21 -0.85 -1.82 0.00 0.00 0.00 176.54 173.77 1hdx h TYR 180 N -0.18 0.35 0.00 5.60 5.03 -1.16 -3.05 116.97 123.56 1hdx h TYR 180 Ca 0.20 -0.18 0.00 0.00 2.58 0.00 0.00 58.73 61.33 1hdx h TYR 180 Cb 0.51 -0.04 0.00 0.00 1.55 0.00 0.00 36.73 38.75 1hdx h TYR 180 CO -0.52 0.98 0.00 0.78 -1.32 0.00 0.00 178.16 178.07 1hdx h GLY 181 N 1.70 0.00 0.88 1.82 0.00 -0.99 -2.03 103.07 104.45 1hdx h GLY 181 Ca -0.04 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.27 1hdx h GLY 181 CO 0.13 0.00 0.08 1.76 0.00 0.00 0.00 176.54 178.51 1hdx h SER 182 N 0.00 0.32 0.29 0.19 0.02 -1.21 0.23 113.55 113.38 1hdx h SER 182 Ca 0.00 -0.19 -0.01 0.00 -0.84 0.00 0.00 61.79 60.75 1hdx h SER 182 Cb 0.65 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 63.11 1hdx h SER 182 CO 0.00 0.42 -0.14 0.00 -1.14 0.00 0.00 176.83 175.97 1hdx h ALA 183 N 0.91 -0.39 -0.22 3.77 0.00 -1.62 0.88 119.26 122.59 1hdx h ALA 183 Ca 0.07 -0.18 -0.16 0.00 0.00 0.00 0.00 54.91 54.64 1hdx h ALA 183 Cb 0.21 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1hdx h ALA 183 CO -0.00 -0.43 -0.52 0.28 0.00 0.00 0.00 179.25 178.58 1hdx h VAL 184 N -0.97 1.31 0.00 0.00 2.07 -1.42 -1.95 116.25 115.29 1hdx h VAL 184 Ca -0.04 -1.74 -0.26 0.00 0.82 0.00 0.00 66.70 65.48 1hdx h VAL 184 Cb 0.48 1.70 -0.05 0.00 -1.52 0.00 0.00 31.29 31.90 1hdx h VAL 184 CO 0.07 0.55 -1.97 0.59 0.02 0.00 0.00 177.57 176.83 1hdx n ASN 185 N -3.98 2.51 0.00 0.57 5.03 0.66 -4.24 115.26 115.81 1hdx n ASN 185 Ca -0.03 -0.05 0.00 0.00 0.87 0.00 0.00 54.58 55.37 1hdx n ASN 185 Cb 0.59 -0.30 0.00 0.00 -1.02 0.00 0.00 39.78 39.05 1hdx n ASN 185 CO 0.00 0.00 0.00 0.52 -1.83 0.00 0.00 177.26 175.95 1hdx n VAL 186 N -3.10 0.00 0.23 2.41 0.31 -0.41 -4.32 118.33 113.45 1hdx n VAL 186 Ca -0.31 0.50 0.07 0.00 -0.01 0.00 0.00 64.34 64.60 1hdx n VAL 186 Cb 0.81 -1.49 0.55 0.00 -0.91 0.00 0.00 33.84 32.79 1hdx n VAL 186 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1hdx h ALA 187 N -2.00 1.47 -5.67 3.52 0.00 -0.97 -3.47 119.26 112.14 1hdx h ALA 187 Ca 0.00 -0.18 -0.34 0.00 0.00 0.00 0.00 54.91 54.38 1hdx h ALA 187 Cb 0.00 -0.03 0.16 0.00 0.00 0.00 0.00 17.79 17.92 1hdx h ALA 187 CO 0.00 0.25 -0.74 1.63 0.00 0.00 0.00 179.25 180.39 1hdx n LYS 188 N -4.02 -6.90 -1.58 0.00 5.02 -0.76 -4.91 118.16 105.00 1hdx n LYS 188 Ca -0.02 0.84 -0.54 0.00 -2.02 0.00 0.00 58.31 56.56 1hdx n LYS 188 Cb 0.28 -5.85 -0.07 0.00 -0.02 0.00 0.00 35.03 29.38 1hdx n LYS 188 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1hdx n VAL 189 N -4.32 0.02 -3.65 -0.18 0.31 -1.03 -4.97 118.33 104.51 1hdx n VAL 189 Ca -0.22 -0.00 -0.29 0.00 -0.01 0.00 0.00 64.34 63.82 1hdx n VAL 189 Cb 0.64 -0.62 -0.04 0.00 -0.91 0.00 0.00 33.84 32.91 1hdx n VAL 189 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 1hdx s THR 190 N 0.58 5.17 0.30 2.52 -4.23 -1.26 -4.85 115.64 113.88 1hdx s THR 190 Ca 0.87 -0.14 -0.29 0.00 -1.18 0.00 0.00 61.69 60.94 1hdx s THR 190 Cb -1.05 -3.68 -0.12 0.00 1.34 0.00 0.00 72.50 68.98 1hdx s THR 190 CO 0.51 -0.09 1.43 -2.65 -0.54 0.00 0.00 174.62 173.29 1hdx n PRO 191 N -0.33 2.32 0.00 3.99 -0.02 -1.23 -1.71 135.00 138.01 1hdx n PRO 191 Ca -0.03 0.82 0.00 0.00 -2.02 0.00 0.00 63.50 62.27 1hdx n PRO 191 Cb 0.53 -2.50 0.00 0.00 -0.02 0.00 0.00 33.50 31.51 1hdx n PRO 191 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1hdx n GLY 192 N 1.50 1.29 3.34 -1.23 0.00 -0.26 -4.91 105.19 104.91 1hdx n GLY 192 Ca 0.07 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.80 1hdx n GLY 192 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1hdx n SER 193 N 0.00 -2.79 -4.07 1.61 7.64 -0.70 -4.11 113.62 111.21 1hdx n SER 193 Ca 0.00 -0.44 -0.27 0.00 1.01 0.00 0.00 58.87 59.17 1hdx n SER 193 Cb 0.00 -1.12 -0.17 0.00 -1.01 0.00 0.00 64.21 61.92 1hdx n SER 193 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1hdx s THR 194 N -2.26 1.37 0.06 0.44 2.01 -1.26 -0.65 115.64 115.34 1hdx s THR 194 Ca 0.66 -0.61 0.04 0.00 0.31 0.00 0.00 61.69 62.08 1hdx s THR 194 Cb -0.19 -1.24 -0.03 0.00 0.01 0.00 0.00 72.50 71.05 1hdx s THR 194 CO 0.61 0.41 -0.11 0.00 -0.69 0.00 0.00 174.62 174.85 1hdx s ALA 196 N -1.32 2.16 -0.14 0.00 0.00 -0.48 -1.59 121.76 120.40 1hdx s ALA 196 Ca -0.06 -1.17 0.00 0.00 0.00 0.00 0.00 51.96 50.73 1hdx s ALA 196 Cb -0.10 -0.51 0.02 0.00 0.00 0.00 0.00 23.12 22.54 1hdx s ALA 196 CO 0.01 0.52 -0.11 0.08 0.00 0.00 0.00 175.76 176.26 1hdx s VAL 197 N -0.69 1.34 -0.24 0.00 1.01 -0.45 -1.74 120.40 119.64 1hdx s VAL 197 Ca 0.10 -0.50 -0.13 0.00 0.00 0.00 0.00 61.98 61.45 1hdx s VAL 197 Cb -0.10 -1.30 -0.04 0.00 0.00 0.00 0.00 36.38 34.93 1hdx s VAL 197 CO 0.00 0.40 0.28 -0.36 0.00 0.00 0.00 175.10 175.42 1hdx s PHE 198 N 1.58 3.30 0.00 5.22 0.40 -0.67 -1.12 117.98 126.69 1hdx s PHE 198 Ca 0.05 0.36 0.00 0.00 -0.60 0.00 0.00 56.93 56.74 1hdx s PHE 198 Cb -0.13 -2.42 0.00 0.00 0.51 0.00 0.00 43.02 40.98 1hdx s PHE 198 CO -0.10 -0.05 0.00 0.41 0.70 0.00 0.00 175.22 176.18 1hdx n GLY 199 N 4.38 1.19 2.78 4.36 0.00 -0.30 -0.55 105.19 117.06 1hdx n GLY 199 Ca -0.12 -1.12 -0.31 0.00 0.00 0.00 0.00 46.02 44.48 1hdx n GLY 199 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1hdx n LEU 200 N 0.00 5.03 0.00 0.99 4.77 -1.26 -4.11 117.00 122.42 1hdx n LEU 200 Ca 0.00 -5.55 0.00 0.00 -0.03 0.00 0.00 56.01 50.43 1hdx n LEU 200 Cb 0.00 -0.75 0.00 0.00 -2.33 0.00 0.00 43.42 40.34 1hdx n LEU 200 CO 0.00 2.19 0.00 0.61 -1.33 0.00 0.00 177.39 178.86 1hdx n GLY 201 N 0.14 1.77 0.30 -0.72 0.00 -1.26 -4.68 105.19 100.74 1hdx n GLY 201 Ca 0.33 -2.05 0.00 0.00 0.00 0.00 0.00 46.02 44.31 1hdx n GLY 201 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1hdx h GLY 202 N 0.00 0.74 0.19 -0.02 0.00 -1.93 0.31 103.07 102.36 1hdx h GLY 202 Ca 0.00 -0.36 -0.04 0.00 0.00 0.00 0.00 47.33 46.93 1hdx h GLY 202 CO 0.00 0.34 -0.17 -2.08 0.00 0.00 0.00 176.54 174.63 1hdx h VAL 203 N 0.69 1.71 -0.38 4.60 2.07 -1.94 -3.10 116.25 119.90 1hdx h VAL 203 Ca 0.17 -2.31 0.08 0.00 0.82 0.00 0.00 66.70 65.46 1hdx h VAL 203 Cb 0.14 3.27 -0.09 0.00 -1.52 0.00 0.00 31.29 33.09 1hdx h VAL 203 CO -0.02 0.61 -0.24 1.23 0.02 0.00 0.00 177.57 179.18 1hdx h GLY 204 N -0.82 -0.03 2.00 2.17 0.00 -1.66 -0.96 103.07 103.77 1hdx h GLY 204 Ca -0.03 0.30 -0.00 0.00 0.00 0.00 0.00 47.33 47.60 1hdx h GLY 204 CO 0.03 -0.20 -0.02 1.41 0.00 0.00 0.00 176.54 177.76 1hdx h LEU 205 N -0.18 0.00 0.00 3.11 3.38 -1.08 0.20 115.31 120.75 1hdx h LEU 205 Ca 0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.16 1hdx h LEU 205 Cb 0.47 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.22 1hdx h LEU 205 CO -0.49 0.02 -0.36 0.28 0.09 0.00 0.00 178.44 177.98 1hdx h SER 206 N 0.00 0.00 0.18 -0.43 0.02 -1.10 -3.00 113.55 109.23 1hdx h SER 206 Ca -0.00 -0.01 -0.15 0.00 -0.84 0.00 0.00 61.79 60.79 1hdx h SER 206 Cb 0.06 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.59 1hdx h SER 206 CO 0.00 0.00 -0.56 0.00 -1.14 0.00 0.00 176.83 175.13 1hdx h ALA 207 N 2.03 0.79 0.25 3.77 0.00 -0.22 -1.52 119.26 124.36 1hdx h ALA 207 Ca 0.00 -0.52 -0.01 0.00 0.00 0.00 0.00 54.91 54.38 1hdx h ALA 207 Cb 0.99 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.69 1hdx h ALA 207 CO 0.00 0.70 -0.13 0.28 0.00 0.00 0.00 179.25 180.10 1hdx h VAL 208 N 0.30 0.74 -0.64 0.00 2.07 -1.38 -0.95 116.25 116.39 1hdx h VAL 208 Ca 0.00 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.63 1hdx h VAL 208 Cb 1.08 0.74 -0.04 0.00 -1.52 0.00 0.00 31.29 31.55 1hdx h VAL 208 CO 0.10 0.00 0.43 0.24 0.02 0.00 0.00 177.57 178.36 1hdx h MET 209 N -0.35 0.40 -0.18 1.57 2.86 -1.42 -1.27 114.93 116.55 1hdx h MET 209 Ca -0.03 -0.02 -0.02 0.00 -2.06 0.00 0.00 59.70 57.56 1hdx h MET 209 Cb 0.27 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 31.83 1hdx h MET 209 CO 0.05 0.27 0.04 0.78 1.06 0.00 0.00 176.91 179.10 1hdx h GLY 210 N 0.42 0.32 0.95 8.32 0.00 -0.38 -1.17 103.07 111.54 1hdx h GLY 210 Ca 0.30 -0.21 -0.03 0.00 0.00 0.00 0.00 47.33 47.39 1hdx h GLY 210 CO -0.09 0.20 0.14 0.00 0.00 0.00 0.00 176.54 176.79 1hdx h LYS 212 N 0.58 0.82 -0.59 0.00 3.64 -1.21 -1.27 116.57 118.54 1hdx h LYS 212 Ca 0.14 -0.05 -0.04 0.00 -1.27 0.00 0.00 60.65 59.43 1hdx h LYS 212 Cb 0.26 -0.19 -0.03 0.00 -0.41 0.00 0.00 32.23 31.87 1hdx h LYS 212 CO -0.01 0.55 0.19 0.00 -2.27 0.00 0.00 179.45 177.91 1hdx h ALA 213 N 1.25 1.23 0.00 5.00 0.00 -0.99 -1.93 119.26 123.81 1hdx h ALA 213 Ca 0.24 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1hdx h ALA 213 Cb -0.07 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.49 1hdx h ALA 213 CO -0.07 0.55 0.00 0.00 0.00 0.00 0.00 179.25 179.73 1hdx h ALA 214 N 1.35 1.00 0.00 0.00 0.00 0.04 -3.46 119.26 118.19 1hdx h ALA 214 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1hdx h ALA 214 Cb 0.24 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1hdx h ALA 214 CO -0.01 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.65 1hdx n GLY 215 N -0.37 0.80 3.74 0.00 0.00 -0.73 -3.58 105.19 105.05 1hdx n GLY 215 Ca 0.00 -0.40 -0.42 0.00 0.00 0.00 0.00 46.02 45.21 1hdx n GLY 215 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hdx n ALA 216 N -0.91 2.10 0.32 4.61 0.00 -0.81 -1.11 120.51 124.70 1hdx n ALA 216 Ca 0.00 0.37 0.12 0.00 0.00 0.00 0.00 53.44 53.93 1hdx n ALA 216 Cb 0.01 -2.39 0.20 0.00 0.00 0.00 0.00 19.45 17.27 1hdx n ALA 216 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hdx h ALA 217 N 3.81 0.92 -2.36 0.00 0.00 -1.04 -3.44 119.26 117.15 1hdx h ALA 217 Ca -0.48 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.31 1hdx h ALA 217 Cb 1.25 0.00 -0.28 0.00 0.00 0.00 0.00 17.79 18.75 1hdx h ALA 217 CO 0.72 0.00 -0.41 0.50 0.00 0.00 0.00 179.25 180.05 1hdx s ARG 218 N -3.20 0.32 -0.25 0.00 3.52 -0.99 -5.02 118.95 113.32 1hdx s ARG 218 Ca 0.07 0.88 -0.02 0.00 -0.13 0.00 0.00 55.73 56.53 1hdx s ARG 218 Cb 0.08 0.08 0.03 0.00 -1.56 0.00 0.00 34.95 33.58 1hdx s ARG 218 CO 0.67 -0.36 -0.06 0.42 -0.81 0.00 0.00 175.30 175.16 1hdx s ILE 219 N 2.58 2.90 -0.17 4.11 1.09 -1.26 -0.67 121.20 129.78 1hdx s ILE 219 Ca 0.03 -1.03 -0.08 0.00 -1.10 0.00 0.00 60.65 58.47 1hdx s ILE 219 Cb -0.13 -2.48 -0.04 0.00 -1.06 0.00 0.00 42.46 38.75 1hdx s ILE 219 CO -0.13 0.19 0.08 -0.63 -0.10 0.00 0.00 174.94 174.35 1hdx s ILE 220 N 1.33 4.99 -0.13 2.92 1.01 -0.62 -0.41 121.20 130.29 1hdx s ILE 220 Ca -0.00 0.03 -0.00 0.00 0.00 0.00 0.00 60.65 60.68 1hdx s ILE 220 Cb -0.17 -3.24 -0.01 0.00 0.01 0.00 0.00 42.46 39.05 1hdx s ILE 220 CO -0.04 0.48 -0.13 0.00 0.00 0.00 0.00 174.94 175.25 1hdx s ALA 221 N 0.13 2.63 -0.16 9.38 0.00 -0.30 -1.34 121.76 132.11 1hdx s ALA 221 Ca 0.06 -0.89 -0.01 0.00 0.00 0.00 0.00 51.96 51.12 1hdx s ALA 221 Cb -0.12 -1.23 -0.01 0.00 0.00 0.00 0.00 23.12 21.76 1hdx s ALA 221 CO 0.00 0.23 -0.11 0.08 0.00 0.00 0.00 175.76 175.96 1hdx s VAL 222 N 0.37 3.07 -0.10 0.00 1.01 -0.27 -1.12 120.40 123.35 1hdx s VAL 222 Ca -0.10 -0.64 -0.29 0.00 0.00 0.00 0.00 61.98 60.95 1hdx s VAL 222 Cb -0.16 -2.32 0.07 0.00 0.00 0.00 0.00 36.38 33.97 1hdx s VAL 222 CO 0.05 0.50 0.67 -0.62 0.00 0.00 0.00 175.10 175.70 1hdx s ASP 223 N 0.70 -0.66 0.00 3.32 -1.08 -1.15 -1.14 116.67 116.65 1hdx s ASP 223 Ca -0.06 0.87 0.28 0.00 -0.52 0.00 0.00 52.55 53.13 1hdx s ASP 223 Cb -0.15 0.76 1.06 0.00 -1.46 0.00 0.00 42.92 43.13 1hdx s ASP 223 CO 0.02 -0.51 1.79 2.30 0.52 0.00 0.00 175.17 179.29 1hdx n ILE 224 N 1.39 0.00 -3.58 4.11 -5.35 -1.26 -4.22 119.36 110.45 1hdx n ILE 224 Ca -0.18 -0.01 -0.41 0.00 -0.27 0.00 0.00 62.75 61.88 1hdx n ILE 224 Cb 0.56 -0.22 -0.11 0.00 -1.74 0.00 0.00 39.64 38.13 1hdx n ILE 224 CO 0.00 0.00 0.00 0.21 -1.76 0.00 0.00 176.55 175.00 1hdx s ASN 225 N -2.88 5.76 0.28 7.28 2.47 -1.26 -4.97 114.94 121.62 1hdx s ASN 225 Ca 0.17 -1.07 0.25 0.00 0.42 0.00 0.00 52.86 52.63 1hdx s ASN 225 Cb 0.19 -2.03 0.97 0.00 -1.45 0.00 0.00 41.25 38.93 1hdx s ASN 225 CO 0.56 -0.42 1.75 0.07 -3.72 0.00 0.00 177.10 175.34 1hdx h LYS 226 N 8.46 0.00 0.00 0.43 2.10 -1.99 -3.02 116.57 122.54 1hdx h LYS 226 Ca -0.25 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.40 1hdx h LYS 226 Cb 1.10 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.43 1hdx h LYS 226 CO 0.69 0.00 0.00 -0.25 -2.00 0.00 0.00 179.45 177.89 1hdx n ASP 227 N -2.35 0.57 0.21 7.07 8.00 -1.26 -2.75 116.55 126.03 1hdx n ASP 227 Ca 0.03 0.63 0.12 0.00 0.71 0.00 0.00 54.79 56.28 1hdx n ASP 227 Cb 0.29 -0.76 0.21 0.00 -0.02 0.00 0.00 41.12 40.85 1hdx n ASP 227 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 1hdx h LYS 228 N 0.00 0.00 -0.84 -1.24 1.79 -1.90 -3.37 116.57 111.01 1hdx h LYS 228 Ca 0.00 0.00 0.11 0.00 -2.18 0.00 0.00 60.65 58.58 1hdx h LYS 228 Cb 0.37 0.00 -0.08 0.00 -1.58 0.00 0.00 32.23 30.94 1hdx h LYS 228 CO 0.00 0.00 0.47 0.74 -1.08 0.00 0.00 179.45 179.58 1hdx h PHE 229 N 0.00 0.86 -0.80 -1.35 0.04 -1.73 -2.29 116.94 111.67 1hdx h PHE 229 Ca 0.00 0.03 -0.01 0.00 2.80 0.00 0.00 57.97 60.79 1hdx h PHE 229 Cb 0.95 -0.26 -0.04 0.00 2.20 0.00 0.00 35.95 38.81 1hdx h PHE 229 CO 0.00 0.32 0.45 0.00 -0.60 0.00 0.00 178.31 178.48 1hdx h ALA 230 N 1.48 1.30 -0.11 2.45 0.00 -1.81 0.15 119.26 122.73 1hdx h ALA 230 Ca 0.42 -0.11 -0.12 0.00 0.00 0.00 0.00 54.91 55.10 1hdx h ALA 230 Cb 0.43 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1hdx h ALA 230 CO -0.27 0.58 -0.39 -0.22 0.00 0.00 0.00 179.25 178.95 1hdx h LYS 231 N 1.10 0.45 -0.75 0.00 1.63 -1.71 -0.10 116.57 117.20 1hdx h LYS 231 Ca 0.28 -0.35 0.07 0.00 -0.85 0.00 0.00 60.65 59.81 1hdx h LYS 231 Cb -0.00 0.06 -0.06 0.00 -0.60 0.00 0.00 32.23 31.63 1hdx h LYS 231 CO -0.05 0.97 0.43 0.00 -3.45 0.00 0.00 179.45 177.35 1hdx h ALA 232 N 0.48 1.03 0.54 5.00 0.00 -0.88 0.35 119.26 125.78 1hdx h ALA 232 Ca -0.02 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1hdx h ALA 232 Cb 1.03 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 18.68 1hdx h ALA 232 CO 0.08 0.11 -0.26 0.87 0.00 0.00 0.00 179.25 180.05 1hdx h LYS 233 N 0.77 -0.69 -0.88 0.00 1.79 -0.65 -0.30 116.57 116.61 1hdx h LYS 233 Ca 0.34 0.05 0.21 0.00 -2.18 0.00 0.00 60.65 59.07 1hdx h LYS 233 Cb 0.24 0.16 -0.12 0.00 -1.58 0.00 0.00 32.23 30.92 1hdx h LYS 233 CO -0.20 -0.41 0.36 1.49 -1.08 0.00 0.00 179.45 179.61 1hdx h GLU 234 N -0.85 0.37 -0.00 3.15 4.81 -0.32 0.72 114.58 122.47 1hdx h GLU 234 Ca -0.07 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.13 1hdx h GLU 234 Cb 0.60 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.90 1hdx h GLU 234 CO 0.12 0.25 -0.16 1.28 -0.73 0.00 0.00 179.01 179.76 1hdx n LEU 235 N -5.06 0.28 0.00 1.64 4.77 0.12 -4.93 117.00 113.81 1hdx n LEU 235 Ca 0.21 0.20 0.00 0.00 -0.03 0.00 0.00 56.01 56.39 1hdx n LEU 235 Cb 0.63 -0.32 0.00 0.00 -2.33 0.00 0.00 43.42 41.39 1hdx n LEU 235 CO 0.13 0.06 0.00 0.61 -1.33 0.00 0.00 177.39 176.86 1hdx n GLY 236 N 1.42 0.50 3.74 -0.72 0.00 0.25 -4.38 105.19 105.99 1hdx n GLY 236 Ca 0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.70 1hdx n GLY 236 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hdx s ALA 237 N 0.00 3.59 -0.11 4.61 0.00 -0.25 -4.58 121.76 125.01 1hdx s ALA 237 Ca 0.00 1.24 0.15 0.00 0.00 0.00 0.00 51.96 53.35 1hdx s ALA 237 Cb 0.00 -3.53 -0.06 0.00 0.00 0.00 0.00 23.12 19.53 1hdx s ALA 237 CO 0.00 -0.66 1.13 1.79 0.00 0.00 0.00 175.76 178.02 1hdx h THR 238 N 3.63 0.77 -2.57 0.00 1.35 -1.07 -3.40 112.91 111.62 1hdx h THR 238 Ca -0.45 -2.23 -0.04 0.00 -0.55 0.00 0.00 66.41 63.13 1hdx h THR 238 Cb 1.22 2.28 -0.15 0.00 -1.73 0.00 0.00 68.15 69.77 1hdx h THR 238 CO 0.78 0.44 0.17 -1.83 -0.25 0.00 0.00 175.52 174.83 1hdx s GLU 239 N -2.91 1.15 -0.01 4.72 1.03 -0.96 -4.98 118.70 116.74 1hdx s GLU 239 Ca 0.00 -0.15 0.03 0.00 0.03 0.00 0.00 54.97 54.89 1hdx s GLU 239 Cb 0.08 0.54 -0.01 0.00 -0.80 0.00 0.00 34.13 33.94 1hdx s GLU 239 CO 0.78 -0.44 -0.09 0.00 -1.33 0.00 0.00 175.26 174.18 1hdx s ILE 241 N -0.18 0.54 -0.19 0.00 -4.36 -0.28 -4.92 121.20 111.82 1hdx s ILE 241 Ca 0.03 -1.10 -0.00 0.00 -0.26 0.00 0.00 60.65 59.32 1hdx s ILE 241 Cb -0.04 -0.63 0.01 0.00 1.25 0.00 0.00 42.46 43.05 1hdx s ILE 241 CO -0.00 -0.40 -0.16 0.21 0.24 0.00 0.00 174.94 174.83 1hdx s ASN 242 N -1.62 3.46 0.40 4.36 2.47 -1.26 -2.94 114.94 119.81 1hdx s ASN 242 Ca -0.09 -0.57 0.18 0.00 0.42 0.00 0.00 52.86 52.80 1hdx s ASN 242 Cb -0.10 -1.55 1.11 0.00 -1.45 0.00 0.00 41.25 39.26 1hdx s ASN 242 CO 0.00 0.00 1.77 -0.65 -3.72 0.00 0.00 177.10 174.51 1hdx h PRO 243 N 7.92 0.38 0.00 0.43 0.11 -1.95 -1.15 132.00 137.74 1hdx h PRO 243 Ca -0.44 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1hdx h PRO 243 Cb 1.15 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.17 1hdx h PRO 243 CO 0.62 0.25 0.00 1.04 -0.21 0.00 0.00 178.00 179.70 1hdx n GLN 244 N -4.62 0.31 0.11 1.05 6.02 -1.26 -2.16 117.38 116.82 1hdx n GLN 244 Ca 0.25 0.09 0.03 0.00 -0.01 0.00 0.00 57.00 57.36 1hdx n GLN 244 Cb 0.88 -1.50 -0.00 0.00 1.02 0.00 0.00 30.24 30.63 1hdx n GLN 244 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 177.06 175.61 1hdx h ASP 245 N 0.00 0.00 -2.77 1.08 3.32 -1.64 -3.48 116.42 112.93 1hdx h ASP 245 Ca 0.00 0.00 -0.50 0.00 0.02 0.00 0.00 57.03 56.55 1hdx h ASP 245 Cb 0.07 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.62 1hdx h ASP 245 CO 0.00 0.43 -0.27 -0.31 -1.72 0.00 0.00 179.24 177.37 1hdx s TYR 246 N -3.01 3.49 -0.21 4.55 2.02 -0.92 -5.03 117.35 118.24 1hdx s TYR 246 Ca 0.01 0.32 0.22 0.00 -0.37 0.00 0.00 57.07 57.26 1hdx s TYR 246 Cb 0.08 -1.85 -0.24 0.00 -0.40 0.00 0.00 41.96 39.54 1hdx s TYR 246 CO 0.77 0.26 0.66 1.63 -1.57 0.00 0.00 175.55 177.29 1hdx n LYS 247 N -1.26 0.56 -4.07 -0.62 5.02 -1.26 -4.95 118.16 111.57 1hdx n LYS 247 Ca -0.05 -0.11 -0.25 0.00 -2.02 0.00 0.00 58.31 55.88 1hdx n LYS 247 Cb 0.55 -1.57 -0.05 0.00 -0.02 0.00 0.00 35.03 33.94 1hdx n LYS 247 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 1hdx s LYS 248 N -3.42 2.99 0.41 1.97 -2.85 -1.26 -5.08 119.74 112.51 1hdx s LYS 248 Ca -0.04 -0.89 -0.24 0.00 -1.00 0.00 0.00 55.97 53.80 1hdx s LYS 248 Cb 0.14 -2.67 -0.11 0.00 -2.06 0.00 0.00 37.83 33.13 1hdx s LYS 248 CO 0.88 0.46 0.92 -2.30 0.10 0.00 0.00 175.35 175.41 1hdx n PRO 249 N -0.65 1.18 0.15 1.78 -0.02 -1.26 -4.77 135.00 131.41 1hdx n PRO 249 Ca -0.08 0.43 0.05 0.00 -2.02 0.00 0.00 63.50 61.88 1hdx n PRO 249 Cb 0.56 -1.93 0.51 0.00 -0.02 0.00 0.00 33.50 32.62 1hdx n PRO 249 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 1hdx h ILE 250 N 1.40 1.08 -0.09 4.25 6.09 -1.98 -0.97 117.51 127.30 1hdx h ILE 250 Ca -0.43 -0.27 -0.09 0.00 -1.37 0.00 0.00 64.86 62.69 1hdx h ILE 250 Cb 1.35 0.92 -0.01 0.00 0.47 0.00 0.00 36.82 39.55 1hdx h ILE 250 CO 0.56 0.10 -0.36 0.06 -3.07 0.00 0.00 178.15 175.44 1hdx h GLN 251 N 0.21 0.19 -0.21 2.19 -0.00 -1.91 -1.71 115.11 113.87 1hdx h GLN 251 Ca 0.05 -0.08 -0.12 0.00 -0.00 0.00 0.00 58.65 58.51 1hdx h GLN 251 Cb 0.09 -0.01 -0.00 0.00 -0.00 0.00 0.00 27.48 27.56 1hdx h GLN 251 CO -0.00 0.53 -0.33 0.93 -0.00 0.00 0.00 178.83 179.95 1hdx h GLU 252 N 0.16 0.60 -0.26 0.06 4.39 -1.54 -1.79 114.58 116.20 1hdx h GLU 252 Ca 0.02 -0.36 0.05 0.00 0.34 0.00 0.00 59.36 59.41 1hdx h GLU 252 Cb 0.71 0.03 -0.04 0.00 -0.10 0.00 0.00 28.75 29.35 1hdx h GLU 252 CO 0.05 0.97 -0.02 0.28 -1.16 0.00 0.00 179.01 179.13 1hdx h VAL 253 N 0.29 0.78 -0.36 3.13 2.07 -1.40 0.25 116.25 121.02 1hdx h VAL 253 Ca 0.02 -0.02 -0.11 0.00 0.82 0.00 0.00 66.70 67.41 1hdx h VAL 253 Cb 0.92 0.73 -0.01 0.00 -1.52 0.00 0.00 31.29 31.40 1hdx h VAL 253 CO 0.08 0.01 -0.21 -0.07 0.02 0.00 0.00 177.57 177.39 1hdx h LEU 254 N 0.05 0.71 -0.54 2.57 3.38 -1.25 -1.55 115.31 118.67 1hdx h LEU 254 Ca 0.13 -0.24 -0.02 0.00 0.09 0.00 0.00 57.88 57.83 1hdx h LEU 254 Cb 0.18 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 1hdx h LEU 254 CO -0.23 0.91 0.27 0.11 0.09 0.00 0.00 178.44 179.58 1hdx h LYS 255 N 0.62 0.77 -0.07 1.13 1.57 -0.73 -1.53 116.57 118.33 1hdx h LYS 255 Ca 0.09 -0.11 0.01 0.00 -1.87 0.00 0.00 60.65 58.77 1hdx h LYS 255 Cb 0.70 -0.14 -0.00 0.00 0.08 0.00 0.00 32.23 32.86 1hdx h LYS 255 CO 0.05 0.63 0.05 0.93 -0.57 0.00 0.00 179.45 180.54 1hdx h GLU 256 N 0.72 0.06 0.00 3.15 5.08 -0.66 -1.10 114.58 121.83 1hdx h GLU 256 Ca 0.19 -0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.37 1hdx h GLU 256 Cb 0.10 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.31 1hdx h GLU 256 CO -0.02 0.04 -0.96 0.52 -1.00 0.00 0.00 179.01 177.58 1hdx h MET 257 N 0.06 0.00 -0.11 2.33 2.86 -0.57 -3.38 114.93 116.11 1hdx h MET 257 Ca 0.03 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.67 1hdx h MET 257 Cb 0.05 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.71 1hdx h MET 257 CO -0.00 0.65 0.00 0.25 1.06 0.00 0.00 176.91 178.86 1hdx n THR 258 N -3.20 2.06 -2.99 2.22 -2.24 -0.64 -4.97 114.28 104.52 1hdx n THR 258 Ca -0.03 -2.10 -0.12 0.00 -2.27 0.00 0.00 64.05 59.53 1hdx n THR 258 Cb 0.86 -0.24 0.06 0.00 -2.10 0.00 0.00 70.33 68.91 1hdx n THR 258 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1hdx n ASP 259 N -1.03 -3.32 0.00 3.42 2.03 -1.10 -3.96 116.55 112.59 1hdx n ASP 259 Ca 0.18 -0.49 0.00 0.00 0.52 0.00 0.00 54.79 55.00 1hdx n ASP 259 Cb 0.75 -4.03 0.00 0.00 -0.72 0.00 0.00 41.12 37.12 1hdx n ASP 259 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1hdx n GLY 260 N -1.17 0.84 0.00 0.27 0.00 -0.45 -5.01 105.19 99.68 1hdx n GLY 260 Ca -0.16 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.73 1hdx n GLY 260 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hdx n GLY 261 N -2.28 3.66 3.73 -0.02 0.00 -1.24 -4.41 105.19 104.63 1hdx n GLY 261 Ca 0.00 -1.65 -0.29 0.00 0.00 0.00 0.00 46.02 44.08 1hdx n GLY 261 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1hdx s VAL 262 N -2.06 2.34 -0.07 1.61 -7.23 -0.82 -4.11 120.40 110.06 1hdx s VAL 262 Ca 0.00 0.11 -0.18 0.00 -1.81 0.00 0.00 61.98 60.09 1hdx s VAL 262 Cb 0.00 -2.70 -0.30 0.00 0.56 0.00 0.00 36.38 33.94 1hdx s VAL 262 CO 0.00 -0.14 0.74 0.44 -0.31 0.00 0.00 175.10 175.83 1hdx h ASP 263 N -1.60 0.46 -3.30 4.85 3.32 -1.68 0.23 116.42 118.69 1hdx h ASP 263 Ca -0.51 -0.90 -0.51 0.00 0.02 0.00 0.00 57.03 55.12 1hdx h ASP 263 Cb 1.31 -0.15 -0.35 0.00 0.22 0.00 0.00 39.33 40.36 1hdx h ASP 263 CO 0.58 1.53 -0.81 -0.36 -1.72 0.00 0.00 179.24 178.47 1hdx s PHE 264 N -2.47 1.42 0.06 4.55 0.08 -0.96 -1.55 117.98 119.11 1hdx s PHE 264 Ca -0.16 -0.61 0.09 0.00 0.12 0.00 0.00 56.93 56.37 1hdx s PHE 264 Cb 0.03 -1.12 -0.03 0.00 -0.57 0.00 0.00 43.02 41.33 1hdx s PHE 264 CO 0.81 -0.39 -0.25 -1.54 -0.10 0.00 0.00 175.22 173.76 1hdx s SER 265 N 1.19 2.95 -0.06 1.36 1.04 -0.67 -1.38 113.70 118.14 1hdx s SER 265 Ca -0.05 -0.60 0.03 0.00 0.48 0.00 0.00 55.95 55.81 1hdx s SER 265 Cb -0.14 -0.24 0.01 0.00 0.10 0.00 0.00 66.02 65.74 1hdx s SER 265 CO -0.02 0.21 -0.14 -0.36 0.98 0.00 0.00 173.24 173.90 1hdx s PHE 266 N -0.87 1.60 -0.36 5.02 0.40 -0.71 -1.19 117.98 121.88 1hdx s PHE 266 Ca 0.11 -0.57 -0.12 0.00 -0.60 0.00 0.00 56.93 55.74 1hdx s PHE 266 Cb -0.10 -1.14 0.00 0.00 0.51 0.00 0.00 43.02 42.30 1hdx s PHE 266 CO 0.03 -0.26 0.23 -2.00 0.70 0.00 0.00 175.22 173.92 1hdx s GLU 267 N 0.48 3.19 -0.61 0.44 -6.30 -0.47 -1.67 118.70 113.76 1hdx s GLU 267 Ca -0.12 -0.85 0.06 0.00 -2.50 0.00 0.00 54.97 51.56 1hdx s GLU 267 Cb -0.15 -3.79 0.29 0.00 0.00 0.00 0.00 34.13 30.48 1hdx s GLU 267 CO 0.04 -0.57 0.84 0.28 0.02 0.00 0.00 175.26 175.86 1hdx n VAL 268 N 5.08 2.64 0.00 3.70 0.31 0.29 -1.26 118.33 129.08 1hdx n VAL 268 Ca -0.12 -5.37 0.00 0.00 -0.01 0.00 0.00 64.34 58.84 1hdx n VAL 268 Cb 0.48 -1.77 0.00 0.00 -0.91 0.00 0.00 33.84 31.64 1hdx n VAL 268 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 1hdx n ILE 269 N 0.35 0.00 0.00 2.52 5.41 -1.26 -4.51 119.36 121.87 1hdx n ILE 269 Ca 0.30 0.00 0.00 0.00 1.00 0.00 0.00 62.75 64.05 1hdx n ILE 269 Cb 0.40 -0.23 0.00 0.00 -0.71 0.00 0.00 39.64 39.11 1hdx n ILE 269 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1hdx n GLY 270 N 0.52 1.45 3.30 7.39 0.00 -1.26 -4.65 105.19 111.93 1hdx n GLY 270 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 1hdx n GLY 270 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1hdx s ARG 271 N -0.37 1.26 0.20 1.61 1.70 -1.26 -4.07 118.95 118.01 1hdx s ARG 271 Ca 0.00 -1.14 -0.11 0.00 -0.47 0.00 0.00 55.73 54.01 1hdx s ARG 271 Cb 0.00 -1.52 0.24 0.00 -0.57 0.00 0.00 34.95 33.10 1hdx s ARG 271 CO 0.00 0.36 1.74 -0.07 -1.08 0.00 0.00 175.30 176.26 1hdx h LEU 272 N 4.25 0.19 -1.63 -1.89 3.38 -1.99 -2.62 115.31 115.00 1hdx h LEU 272 Ca -0.46 0.08 -0.02 0.00 0.09 0.00 0.00 57.88 57.57 1hdx h LEU 272 Cb 1.17 0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.97 1hdx h LEU 272 CO 0.41 0.12 0.05 -2.24 0.09 0.00 0.00 178.44 176.86 1hdx h ASP 273 N 0.38 0.25 1.26 -0.43 3.04 -1.99 -1.70 116.42 117.23 1hdx h ASP 273 Ca 0.29 -0.02 -0.10 0.00 -3.24 0.00 0.00 57.03 53.96 1hdx h ASP 273 Cb 0.35 -0.06 -0.02 0.00 -1.04 0.00 0.00 39.33 38.56 1hdx h ASP 273 CO -0.30 0.27 -0.77 0.71 -2.04 0.00 0.00 179.24 177.11 1hdx h THR 274 N 0.28 0.53 -0.24 1.15 1.35 -1.91 -1.17 112.91 112.90 1hdx h THR 274 Ca 0.07 -1.83 -0.20 0.00 -0.55 0.00 0.00 66.41 63.90 1hdx h THR 274 Cb 0.12 2.13 0.00 0.00 -1.73 0.00 0.00 68.15 68.67 1hdx h THR 274 CO -0.00 0.30 -0.64 0.24 -0.25 0.00 0.00 175.52 175.17 1hdx h MET 275 N 0.00 0.86 0.26 4.72 2.86 -1.08 -0.47 114.93 122.07 1hdx h MET 275 Ca -0.05 -0.60 -0.01 0.00 -2.06 0.00 0.00 59.70 56.98 1hdx h MET 275 Cb 1.34 0.09 0.00 0.00 0.06 0.00 0.00 31.60 33.10 1hdx h MET 275 CO 0.04 1.22 -0.12 1.98 1.06 0.00 0.00 176.91 181.09 1hdx h MET 276 N 0.63 -0.33 -0.41 1.72 -1.53 -1.29 -0.90 114.93 112.81 1hdx h MET 276 Ca -0.01 0.02 0.11 0.00 -3.44 0.00 0.00 59.70 56.38 1hdx h MET 276 Cb 1.26 0.08 -0.02 0.00 -0.55 0.00 0.00 31.60 32.36 1hdx h MET 276 CO 0.14 -0.03 0.29 0.00 0.14 0.00 0.00 176.91 177.45 1hdx h ALA 277 N -0.00 2.31 0.00 0.39 0.00 -1.22 0.20 119.26 120.94 1hdx h ALA 277 Ca -0.04 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.73 1hdx h ALA 277 Cb 0.46 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 1hdx h ALA 277 CO 0.06 -0.42 -0.63 1.03 0.00 0.00 0.00 179.25 179.28 1hdx h SER 278 N 0.06 0.00 0.19 0.00 0.87 -0.83 -2.43 113.55 111.41 1hdx h SER 278 Ca 0.20 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.75 1hdx h SER 278 Cb 0.70 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.66 1hdx h SER 278 CO -0.01 0.63 -0.09 0.25 -0.53 0.00 0.00 176.83 177.08 1hdx h LEU 279 N 0.00 -0.22 -1.61 2.23 5.85 0.80 -3.34 115.31 119.01 1hdx h LEU 279 Ca -0.01 -0.12 0.34 0.00 0.84 0.00 0.00 57.88 58.94 1hdx h LEU 279 Cb 1.38 0.06 -0.08 0.00 0.37 0.00 0.00 40.66 42.38 1hdx h LEU 279 CO 0.08 0.29 0.80 -0.07 -0.34 0.00 0.00 178.44 179.21 1hdx h LEU 280 N -1.03 0.24 0.00 2.25 3.38 -1.33 -1.34 115.31 117.48 1hdx h LEU 280 Ca -0.03 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1hdx h LEU 280 Cb 0.32 0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.10 1hdx h LEU 280 CO 0.04 0.00 -0.19 0.00 0.09 0.00 0.00 178.44 178.39 1hdx s HIS 283 N -2.91 2.82 0.61 0.00 2.46 0.80 -4.66 115.29 114.41 1hdx s HIS 283 Ca 0.50 0.66 0.26 0.00 0.47 0.00 0.00 55.06 56.95 1hdx s HIS 283 Cb -0.11 -3.80 0.90 0.00 -0.13 0.00 0.00 32.58 29.45 1hdx s HIS 283 CO 0.48 -3.02 1.30 1.49 -2.47 0.00 0.00 174.74 172.53 1hdx h GLU 284 N 7.65 0.00 0.00 2.88 4.81 -1.91 0.15 114.58 128.17 1hdx h GLU 284 Ca -0.41 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.82 1hdx h GLU 284 Cb 1.20 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.58 1hdx h GLU 284 CO 0.90 0.00 0.00 0.00 -0.73 0.00 0.00 179.01 179.18 1hdx n ALA 285 N -2.23 1.40 -2.01 2.92 0.00 -1.26 -3.27 120.51 116.06 1hdx n ALA 285 Ca 0.23 -0.30 -0.00 0.00 0.00 0.00 0.00 53.44 53.36 1hdx n ALA 285 Cb 1.52 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 20.97 1hdx n ALA 285 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hdx s GLY 287 N -0.30 1.65 -0.05 0.00 0.00 0.47 -4.80 107.32 104.29 1hdx s GLY 287 Ca 0.00 -1.14 0.04 0.00 0.00 0.00 0.00 44.72 43.63 1hdx s GLY 287 CO -0.00 -1.14 -0.17 -1.59 0.00 0.00 0.00 173.10 170.19 1hdx s THR 288 N -1.79 1.47 -0.07 0.90 2.01 -0.60 -1.99 115.64 115.58 1hdx s THR 288 Ca 0.33 -0.72 0.04 0.00 0.31 0.00 0.00 61.69 61.65 1hdx s THR 288 Cb -0.10 -1.27 0.00 0.00 0.01 0.00 0.00 72.50 71.14 1hdx s THR 288 CO 0.27 0.42 -0.18 -0.55 -0.69 0.00 0.00 174.62 173.89 1hdx s SER 289 N 0.16 2.39 -0.08 3.53 0.15 -0.07 -1.66 113.70 118.12 1hdx s SER 289 Ca -0.07 -0.41 0.03 0.00 0.70 0.00 0.00 55.95 56.20 1hdx s SER 289 Cb -0.13 -0.92 -0.02 0.00 -1.71 0.00 0.00 66.02 63.24 1hdx s SER 289 CO 0.03 0.13 -0.17 -0.69 1.20 0.00 0.00 173.24 173.74 1hdx s VAL 290 N 0.29 2.75 -0.26 4.45 1.01 -0.33 -1.97 120.40 126.35 1hdx s VAL 290 Ca -0.11 -0.80 -0.10 0.00 0.00 0.00 0.00 61.98 60.96 1hdx s VAL 290 Cb -0.15 -2.09 -0.05 0.00 0.00 0.00 0.00 36.38 34.09 1hdx s VAL 290 CO 0.05 0.56 0.17 -0.63 0.00 0.00 0.00 175.10 175.24 1hdx s ILE 291 N -0.13 5.27 -0.01 2.22 1.01 0.33 -1.36 121.20 128.52 1hdx s ILE 291 Ca -0.02 0.15 0.00 0.00 0.00 0.00 0.00 60.65 60.78 1hdx s ILE 291 Cb -0.14 -3.48 -0.01 0.00 0.01 0.00 0.00 42.46 38.85 1hdx s ILE 291 CO 0.04 0.31 -0.01 0.52 0.00 0.00 0.00 174.94 175.80 1hdx n VAL 292 N 4.65 0.06 -1.62 2.92 0.31 -0.56 -3.65 118.33 120.44 1hdx n VAL 292 Ca -0.15 -0.03 -0.33 0.00 -0.01 0.00 0.00 64.34 63.82 1hdx n VAL 292 Cb 0.52 -0.65 0.07 0.00 -0.91 0.00 0.00 33.84 32.87 1hdx n VAL 292 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1hdx s GLY 293 N -3.85 2.23 -0.30 2.92 0.00 -0.39 -4.89 107.32 103.03 1hdx s GLY 293 Ca -0.01 0.68 -0.11 0.00 0.00 0.00 0.00 44.72 45.28 1hdx s GLY 293 CO 0.03 1.05 0.17 0.14 0.00 0.00 0.00 173.10 174.50 1hdx s VAL 294 N -2.20 4.92 0.77 1.40 1.01 -1.26 -4.55 120.40 120.49 1hdx s VAL 294 Ca 0.70 -0.18 -0.12 0.00 0.00 0.00 0.00 61.98 62.37 1hdx s VAL 294 Cb -0.24 -3.44 0.06 0.00 0.00 0.00 0.00 36.38 32.76 1hdx s VAL 294 CO 0.43 0.13 1.14 -2.16 0.00 0.00 0.00 175.10 174.64 1hdx s PRO 295 N 1.68 2.04 0.56 2.72 0.04 -1.26 -4.56 135.00 136.23 1hdx s PRO 295 Ca 0.06 1.45 -0.21 0.00 0.04 0.00 0.00 61.00 62.34 1hdx s PRO 295 Cb -0.17 -1.85 -0.04 0.00 0.04 0.00 0.00 34.50 32.48 1hdx s PRO 295 CO 0.08 -1.85 1.29 -2.14 0.04 0.00 0.00 177.00 174.43 1hdx s PRO 296 N -4.44 3.10 0.36 0.56 0.02 -1.26 -4.84 135.00 128.50 1hdx s PRO 296 Ca 0.67 2.07 -0.28 0.00 0.02 0.00 0.00 61.00 63.48 1hdx s PRO 296 Cb -0.22 -2.15 -0.11 0.00 0.02 0.00 0.00 34.50 32.03 1hdx s PRO 296 CO 0.51 -1.17 1.47 0.00 -0.33 0.00 0.00 177.00 177.48 1hdx n ALA 297 N -1.19 2.21 -3.53 -1.55 0.00 0.11 -3.45 120.51 113.10 1hdx n ALA 297 Ca 0.11 0.35 -0.19 0.00 0.00 0.00 0.00 53.44 53.71 1hdx n ALA 297 Cb 0.47 -2.40 0.07 0.00 0.00 0.00 0.00 19.45 17.59 1hdx n ALA 297 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1hdx n SER 298 N 0.78 -2.50 -4.37 0.00 7.64 -1.26 -5.00 113.62 108.91 1hdx n SER 298 Ca 0.03 -0.66 -0.32 0.00 1.01 0.00 0.00 58.87 58.93 1hdx n SER 298 Cb 0.38 -4.83 -0.15 0.00 -1.01 0.00 0.00 64.21 58.60 1hdx n SER 298 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 1hdx s GLN 299 N -5.67 2.42 0.06 1.43 -1.52 -1.22 -5.11 119.66 110.04 1hdx s GLN 299 Ca 0.10 -0.82 0.09 0.00 -1.95 0.00 0.00 55.36 52.79 1hdx s GLN 299 Cb -0.05 -2.23 -0.03 0.00 -0.22 0.00 0.00 33.01 30.48 1hdx s GLN 299 CO 0.75 0.53 -0.26 -0.80 -0.25 0.00 0.00 175.29 175.27 1hdx s ASN 300 N -0.52 3.26 -0.13 5.90 -0.87 -1.26 -5.02 114.94 116.30 1hdx s ASN 300 Ca 0.07 -0.60 -0.07 0.00 -1.57 0.00 0.00 52.86 50.70 1hdx s ASN 300 Cb -0.11 -0.31 -0.04 0.00 -0.02 0.00 0.00 41.25 40.76 1hdx s ASN 300 CO 0.01 0.25 0.12 -0.76 -2.57 0.00 0.00 177.10 174.15 1hdx s LEU 301 N -1.37 4.26 -0.32 0.60 1.43 -1.26 -5.09 118.68 116.92 1hdx s LEU 301 Ca 0.12 0.39 -0.17 0.00 -1.03 0.00 0.00 54.13 53.45 1hdx s LEU 301 Cb -0.10 -2.04 -0.02 0.00 0.03 0.00 0.00 46.19 44.06 1hdx s LEU 301 CO 0.03 0.37 0.44 -0.44 0.23 0.00 0.00 176.35 176.98 1hdx s SER 302 N -0.80 6.28 0.04 2.29 0.01 -1.26 -5.06 113.70 115.21 1hdx s SER 302 Ca 0.14 0.06 0.07 0.00 1.31 0.00 0.00 55.95 57.52 1hdx s SER 302 Cb -0.12 -2.24 -0.03 0.00 0.21 0.00 0.00 66.02 63.84 1hdx s SER 302 CO 0.03 -0.35 -0.16 -0.51 0.41 0.00 0.00 173.24 172.66 1hdx s ILE 303 N 2.21 2.96 -0.40 1.44 2.07 -1.26 -5.08 121.20 123.14 1hdx s ILE 303 Ca 0.16 -1.13 -0.18 0.00 -1.41 0.00 0.00 60.65 58.08 1hdx s ILE 303 Cb -0.16 -2.26 0.01 0.00 0.13 0.00 0.00 42.46 40.18 1hdx s ILE 303 CO 0.12 0.33 0.52 0.21 -1.91 0.00 0.00 174.94 174.20 1hdx s ASN 304 N -1.50 6.27 0.66 4.50 3.84 -1.26 -4.95 114.94 122.50 1hdx s ASN 304 Ca 0.15 -0.35 0.40 0.00 0.21 0.00 0.00 52.86 53.27 1hdx s ASN 304 Cb -0.11 -2.26 2.15 0.00 -0.55 0.00 0.00 41.25 40.48 1hdx s ASN 304 CO 0.06 -0.59 2.21 1.55 -2.79 0.00 0.00 177.10 177.54 1hdx h PRO 305 N 8.68 0.00 0.00 0.43 0.13 -2.03 -0.95 132.00 138.26 1hdx h PRO 305 Ca -0.27 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.84 1hdx h PRO 305 Cb 1.11 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.24 1hdx h PRO 305 CO 0.81 0.00 -0.09 0.52 -0.23 0.00 0.00 178.00 179.01 1hdx h MET 306 N 0.00 0.00 -0.01 0.86 2.86 -2.01 -0.72 114.93 115.92 1hdx h MET 306 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1hdx h MET 306 Cb 0.20 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.86 1hdx h MET 306 CO 0.00 0.09 0.01 -0.07 1.06 0.00 0.00 176.91 178.00 1hdx h LEU 307 N 0.00 0.00 0.09 1.22 3.38 -1.59 -2.97 115.31 115.44 1hdx h LEU 307 Ca -0.00 0.00 -0.36 0.00 0.09 0.00 0.00 57.88 57.61 1hdx h LEU 307 Cb 0.24 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.96 1hdx h LEU 307 CO 0.01 0.00 -2.02 0.18 0.09 0.00 0.00 178.44 176.70 1hdx n LEU 308 N -4.31 2.35 -0.27 1.67 4.77 -0.29 -4.38 117.00 116.54 1hdx n LEU 308 Ca -0.03 0.19 0.15 0.00 -0.03 0.00 0.00 56.01 56.29 1hdx n LEU 308 Cb 0.09 -0.87 0.42 0.00 -2.33 0.00 0.00 43.42 40.74 1hdx n LEU 308 CO 0.32 0.79 1.22 0.25 -1.33 0.00 0.00 177.39 178.63 1hdx h LEU 309 N 0.05 0.58 -0.33 2.23 5.85 -1.34 -1.87 115.31 120.48 1hdx h LEU 309 Ca -0.43 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.34 1hdx h LEU 309 Cb 2.02 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 42.99 1hdx h LEU 309 CO 0.07 0.26 0.00 0.35 -0.34 0.00 0.00 178.44 178.77 1hdx n THR 310 N -4.57 1.45 0.00 1.05 -2.24 -1.24 -4.76 114.28 103.97 1hdx n THR 310 Ca 0.19 0.45 0.00 0.00 -2.27 0.00 0.00 64.05 62.42 1hdx n THR 310 Cb 0.57 -1.38 0.00 0.00 -2.10 0.00 0.00 70.33 67.42 1hdx n THR 310 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1hdx n GLY 311 N -0.93 -0.06 3.85 3.38 0.00 -0.74 -4.31 105.19 106.39 1hdx n GLY 311 Ca 0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.71 1hdx n GLY 311 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1hdx s ARG 312 N 0.00 3.89 -0.13 1.61 0.52 -1.01 -4.23 118.95 119.60 1hdx s ARG 312 Ca 0.00 0.88 0.02 0.00 -0.52 0.00 0.00 55.73 56.11 1hdx s ARG 312 Cb 0.00 -2.16 0.01 0.00 0.52 0.00 0.00 34.95 33.33 1hdx s ARG 312 CO 0.00 -0.28 -0.20 0.99 0.02 0.00 0.00 175.30 175.83 1hdx s THR 313 N -2.66 1.93 -0.13 0.02 2.01 -0.84 -4.90 115.64 111.07 1hdx s THR 313 Ca 0.58 -0.90 0.02 0.00 0.31 0.00 0.00 61.69 61.70 1hdx s THR 313 Cb -0.10 -1.72 0.00 0.00 0.01 0.00 0.00 72.50 70.69 1hdx s THR 313 CO 0.34 0.52 -0.19 0.86 -0.69 0.00 0.00 174.62 175.46 1hdx s TRP 314 N 0.88 2.69 0.18 4.92 -0.00 -1.26 -0.89 118.94 125.46 1hdx s TRP 314 Ca -0.06 -1.11 -0.18 0.00 -0.00 0.00 0.00 56.10 54.74 1hdx s TRP 314 Cb -0.15 -1.82 0.04 0.00 -0.00 0.00 0.00 33.47 31.54 1hdx s TRP 314 CO -0.02 -0.48 0.53 -1.59 -0.00 0.00 0.00 176.95 175.38 1hdx s LYS 315 N 0.66 1.33 0.25 5.86 -2.85 -0.83 -4.99 119.74 119.17 1hdx s LYS 315 Ca -0.10 -0.78 0.01 0.00 -1.00 0.00 0.00 55.97 54.11 1hdx s LYS 315 Cb -0.16 0.53 -0.04 0.00 -2.06 0.00 0.00 37.83 36.10 1hdx s LYS 315 CO 0.02 -0.57 0.14 0.20 0.10 0.00 0.00 175.35 175.25 1hdx s GLY 316 N -2.84 1.73 -0.21 0.59 0.00 -1.26 -0.52 107.32 104.81 1hdx s GLY 316 Ca 0.07 -1.79 -0.29 0.00 0.00 0.00 0.00 44.72 42.71 1hdx s GLY 316 CO -0.06 -1.49 1.10 0.00 0.00 0.00 0.00 173.10 172.66 1hdx s ALA 317 N -3.88 -1.99 0.03 3.20 0.00 -1.24 -4.94 121.76 112.94 1hdx s ALA 317 Ca 0.38 1.69 -0.17 0.00 0.00 0.00 0.00 51.96 53.86 1hdx s ALA 317 Cb 0.06 -1.01 -0.06 0.00 0.00 0.00 0.00 23.12 22.11 1hdx s ALA 317 CO 0.15 -0.28 0.47 0.08 0.00 0.00 0.00 175.76 176.19 1hdx s VAL 318 N -0.91 4.91 -1.66 0.00 1.01 -1.26 -4.49 120.40 117.99 1hdx s VAL 318 Ca 0.01 1.00 -0.02 0.00 0.00 0.00 0.00 61.98 62.97 1hdx s VAL 318 Cb -0.01 -3.79 0.00 0.00 0.00 0.00 0.00 36.38 32.58 1hdx s VAL 318 CO -0.02 0.57 0.21 0.00 0.00 0.00 0.00 175.10 175.86 1hdx n TYR 319 N 1.79 -1.36 -1.79 5.22 4.19 -1.26 -2.18 117.16 121.77 1hdx n TYR 319 Ca -0.12 0.18 -0.20 0.00 3.31 0.00 0.00 57.90 61.06 1hdx n TYR 319 Cb 0.52 -4.06 -0.07 0.00 0.49 0.00 0.00 39.34 36.22 1hdx n TYR 319 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 1hdx n GLY 320 N -1.17 1.31 2.32 2.98 0.00 -1.26 -1.61 105.19 107.76 1hdx n GLY 320 Ca -0.19 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.78 1hdx n GLY 320 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hdx n GLY 321 N -0.63 0.48 3.74 -0.02 0.00 -0.93 -4.15 105.19 103.68 1hdx n GLY 321 Ca -0.21 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.40 1hdx n GLY 321 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1hdx s PHE 322 N -2.08 3.91 -0.31 1.61 0.08 -0.63 -4.77 117.98 115.78 1hdx s PHE 322 Ca 0.00 1.86 -0.29 0.00 0.12 0.00 0.00 56.93 58.62 1hdx s PHE 322 Cb 0.00 -3.01 0.01 0.00 -0.57 0.00 0.00 43.02 39.45 1hdx s PHE 322 CO 0.00 0.35 1.26 0.15 -0.10 0.00 0.00 175.22 176.87 1hdx s LYS 323 N -0.64 3.93 0.17 0.44 -0.14 -1.26 -4.81 119.74 117.43 1hdx s LYS 323 Ca 0.43 1.18 -0.20 0.00 -1.36 0.00 0.00 55.97 56.03 1hdx s LYS 323 Cb -0.25 -3.86 0.09 0.00 -1.68 0.00 0.00 37.83 32.14 1hdx s LYS 323 CO 0.31 -1.10 1.62 0.66 -0.76 0.00 0.00 175.35 176.08 1hdx h SER 324 N 9.09 -0.82 0.10 2.83 4.64 -1.88 0.13 113.55 127.65 1hdx h SER 324 Ca -0.25 0.17 -0.19 0.00 -0.47 0.00 0.00 61.79 61.05 1hdx h SER 324 Cb 1.09 0.42 -0.00 0.00 -0.31 0.00 0.00 62.40 63.60 1hdx h SER 324 CO 1.04 -0.26 -0.72 0.50 -0.87 0.00 0.00 176.83 176.52 1hdx h LYS 325 N -0.17 0.54 0.14 4.77 3.64 -1.87 -2.41 116.57 121.21 1hdx h LYS 325 Ca 0.20 -0.43 -0.30 0.00 -1.27 0.00 0.00 60.65 58.84 1hdx h LYS 325 Cb 0.47 0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.38 1hdx h LYS 325 CO -0.51 1.05 -1.48 0.93 -2.27 0.00 0.00 179.45 177.17 1hdx h GLU 326 N 0.38 0.29 0.32 1.90 5.08 -1.96 -3.39 114.58 117.20 1hdx h GLU 326 Ca -0.03 -0.50 -0.02 0.00 -1.00 0.00 0.00 59.36 57.82 1hdx h GLU 326 Cb 1.30 0.18 0.00 0.00 0.50 0.00 0.00 28.75 30.74 1hdx h GLU 326 CO 0.13 1.18 -0.16 0.78 -1.00 0.00 0.00 179.01 179.95 1hdx h GLY 327 N 1.46 -0.45 1.00 -3.84 0.00 -0.77 -3.31 103.07 97.15 1hdx h GLY 327 Ca -0.23 0.17 0.01 0.00 0.00 0.00 0.00 47.33 47.28 1hdx h GLY 327 CO 0.18 -0.17 0.33 -2.22 0.00 0.00 0.00 176.54 174.67 1hdx h ILE 328 N -0.67 1.13 -0.42 2.60 1.08 -1.62 -2.46 117.51 117.14 1hdx h ILE 328 Ca -0.04 -0.23 0.09 0.00 -0.39 0.00 0.00 64.86 64.28 1hdx h ILE 328 Cb 0.47 0.39 -0.09 0.00 -3.07 0.00 0.00 36.82 34.53 1hdx h ILE 328 CO 0.07 0.12 -0.16 -0.65 -0.69 0.00 0.00 178.15 176.85 1hdx h PRO 329 N 0.67 -0.07 -0.86 2.37 0.11 -1.75 -1.79 132.00 130.68 1hdx h PRO 329 Ca 0.18 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.28 1hdx h PRO 329 Cb -0.08 0.02 -0.04 0.00 0.11 0.00 0.00 31.00 31.01 1hdx h PRO 329 CO -0.04 -0.05 0.48 -0.22 -0.21 0.00 0.00 178.00 177.97 1hdx h LYS 330 N -0.07 1.20 -0.08 1.05 3.11 -1.62 -0.78 116.57 119.37 1hdx h LYS 330 Ca 0.21 -0.13 -0.08 0.00 -2.81 0.00 0.00 60.65 57.83 1hdx h LYS 330 Cb 0.39 -0.24 -0.01 0.00 -1.00 0.00 0.00 32.23 31.37 1hdx h LYS 330 CO -0.47 0.87 -0.31 1.25 -2.81 0.00 0.00 179.45 177.98 1hdx h LEU 331 N 1.20 0.15 -0.11 5.20 5.85 -0.91 -1.05 115.31 125.64 1hdx h LEU 331 Ca 0.30 -0.05 -0.12 0.00 0.84 0.00 0.00 57.88 58.86 1hdx h LEU 331 Cb 0.01 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.01 1hdx h LEU 331 CO -0.05 0.46 -0.39 0.58 -0.34 0.00 0.00 178.44 178.69 1hdx h VAL 332 N 0.14 1.38 -0.46 1.05 2.07 -0.55 -2.62 116.25 117.26 1hdx h VAL 332 Ca 0.02 -1.72 0.08 0.00 0.82 0.00 0.00 66.70 65.89 1hdx h VAL 332 Cb 0.61 2.17 -0.06 0.00 -1.52 0.00 0.00 31.29 32.49 1hdx h VAL 332 CO 0.04 0.51 0.08 0.00 0.02 0.00 0.00 177.57 178.23 1hdx h ALA 333 N 0.48 0.50 -0.58 1.67 0.00 -0.74 -0.32 119.26 120.27 1hdx h ALA 333 Ca -0.02 0.10 0.09 0.00 0.00 0.00 0.00 54.91 55.08 1hdx h ALA 333 Cb 1.03 0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.91 1hdx h ALA 333 CO 0.08 -0.32 0.39 -0.44 0.00 0.00 0.00 179.25 178.96 1hdx h ASP 334 N 0.22 0.37 -0.52 0.00 5.19 -1.18 -0.88 116.42 119.62 1hdx h ASP 334 Ca 0.23 0.01 -0.02 0.00 -0.62 0.00 0.00 57.03 56.62 1hdx h ASP 334 Cb 0.29 -0.07 -0.02 0.00 0.18 0.00 0.00 39.33 39.71 1hdx h ASP 334 CO -0.30 0.23 0.23 0.15 -3.12 0.00 0.00 179.24 176.43 1hdx h PHE 335 N 0.41 0.77 -0.89 4.55 3.57 -0.69 -1.10 116.94 123.55 1hdx h PHE 335 Ca 0.26 -0.05 -0.01 0.00 3.53 0.00 0.00 57.97 61.70 1hdx h PHE 335 Cb 0.49 -0.23 -0.04 0.00 2.79 0.00 0.00 35.95 38.96 1hdx h PHE 335 CO -0.00 0.61 0.50 0.52 -2.23 0.00 0.00 178.31 177.71 1hdx h MET 336 N 0.69 1.23 0.00 1.11 2.86 -0.38 -1.91 114.93 118.53 1hdx h MET 336 Ca 0.18 -0.14 0.00 0.00 -2.06 0.00 0.00 59.70 57.68 1hdx h MET 336 Cb 0.15 -0.25 0.00 0.00 0.06 0.00 0.00 31.60 31.56 1hdx h MET 336 CO -0.02 0.89 0.00 0.00 1.06 0.00 0.00 176.91 178.84 1hdx n ALA 337 N -2.41 2.28 -2.24 6.32 0.00 -0.68 -4.84 120.51 118.93 1hdx n ALA 337 Ca 0.10 -0.13 -0.15 0.00 0.00 0.00 0.00 53.44 53.26 1hdx n ALA 337 Cb 0.09 -1.33 -0.01 0.00 0.00 0.00 0.00 19.45 18.20 1hdx n ALA 337 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1hdx n LYS 338 N -0.98 -1.22 0.21 0.00 5.02 -0.72 -4.90 118.16 115.57 1hdx n LYS 338 Ca 0.15 0.76 0.15 0.00 -2.02 0.00 0.00 58.31 57.35 1hdx n LYS 338 Cb 0.07 -5.11 0.57 0.00 -0.02 0.00 0.00 35.03 30.54 1hdx n LYS 338 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 1hdx h LYS 339 N 0.00 0.00 -2.29 1.97 3.64 -1.37 -3.44 116.57 115.07 1hdx h LYS 339 Ca -0.36 0.00 0.03 0.00 -1.27 0.00 0.00 60.65 59.05 1hdx h LYS 339 Cb 1.25 0.00 -0.17 0.00 -0.41 0.00 0.00 32.23 32.91 1hdx h LYS 339 CO 0.43 0.00 0.36 -0.59 -2.27 0.00 0.00 179.45 177.39 1hdx s PHE 340 N -3.48 -0.47 0.28 1.91 -0.12 -1.26 -5.03 117.98 109.81 1hdx s PHE 340 Ca 0.03 0.51 0.11 0.00 -0.05 0.00 0.00 56.93 57.53 1hdx s PHE 340 Cb 0.09 0.50 -0.05 0.00 -0.63 0.00 0.00 43.02 42.93 1hdx s PHE 340 CO 0.50 -0.60 -0.11 0.45 -0.05 0.00 0.00 175.22 175.40 1hdx s SER 341 N -2.04 3.98 0.00 1.98 0.15 -1.26 -4.73 113.70 111.78 1hdx s SER 341 Ca -0.01 -0.90 0.00 0.00 0.70 0.00 0.00 55.95 55.75 1hdx s SER 341 Cb -0.01 -0.51 0.00 0.00 -1.71 0.00 0.00 66.02 63.79 1hdx s SER 341 CO -0.04 -0.00 0.75 0.18 1.20 0.00 0.00 173.24 175.33 1hdx n LEU 342 N -0.75 1.36 -0.18 3.45 4.77 -1.26 -4.83 117.00 119.56 1hdx n LEU 342 Ca -0.05 -1.36 -0.09 0.00 -0.03 0.00 0.00 56.01 54.47 1hdx n LEU 342 Cb 0.60 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.70 1hdx n LEU 342 CO 0.39 0.34 0.88 0.44 -1.33 0.00 0.00 177.39 178.11 1hdx h ASP 343 N 0.00 0.77 0.01 -1.43 5.19 -1.96 -2.95 116.42 116.05 1hdx h ASP 343 Ca 0.00 -0.24 -0.00 0.00 -0.62 0.00 0.00 57.03 56.17 1hdx h ASP 343 Cb 0.45 -0.20 -0.00 0.00 0.18 0.00 0.00 39.33 39.76 1hdx h ASP 343 CO 0.00 0.82 -0.00 0.00 -3.12 0.00 0.00 179.24 176.94 1hdx h ALA 344 N 0.98 1.06 0.02 3.45 0.00 -2.02 -2.52 119.26 120.23 1hdx h ALA 344 Ca 0.16 -0.00 -0.24 0.00 0.00 0.00 0.00 54.91 54.82 1hdx h ALA 344 Cb 0.36 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 1hdx h ALA 344 CO 0.00 0.00 -1.23 -0.07 0.00 0.00 0.00 179.25 177.95 1hdx h LEU 345 N 0.00 0.05 -8.65 0.00 3.38 -1.90 -3.43 115.31 104.76 1hdx h LEU 345 Ca -0.00 -0.07 -0.58 0.00 0.09 0.00 0.00 57.88 57.32 1hdx h LEU 345 Cb 0.01 -0.02 -0.09 0.00 0.09 0.00 0.00 40.66 40.65 1hdx h LEU 345 CO 0.00 1.06 0.77 -0.63 0.09 0.00 0.00 178.44 179.73 1hdx s ILE 346 N -2.67 4.29 -1.33 1.22 1.01 -0.95 -1.06 121.20 121.71 1hdx s ILE 346 Ca -0.01 0.88 0.14 0.00 0.00 0.00 0.00 60.65 61.65 1hdx s ILE 346 Cb 0.09 -4.56 0.01 0.00 0.01 0.00 0.00 42.46 38.01 1hdx s ILE 346 CO 0.83 -1.02 0.79 0.35 0.00 0.00 0.00 174.94 175.89 1hdx n THR 347 N 6.59 0.00 -3.66 2.92 -2.24 -0.42 -4.95 114.28 112.53 1hdx n THR 347 Ca 0.08 -0.38 -0.12 0.00 -2.27 0.00 0.00 64.05 61.37 1hdx n THR 347 Cb 0.49 1.18 -0.08 0.00 -2.10 0.00 0.00 70.33 69.82 1hdx n THR 347 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1hdx s HIS 348 N -1.62 -0.79 -0.09 4.78 3.76 -1.22 -5.01 115.29 115.11 1hdx s HIS 348 Ca 0.12 1.78 0.03 0.00 -0.15 0.00 0.00 55.06 56.84 1hdx s HIS 348 Cb 0.11 0.34 0.01 0.00 1.11 0.00 0.00 32.58 34.15 1hdx s HIS 348 CO 0.32 -0.39 -0.18 0.08 -0.85 0.00 0.00 174.74 173.73 1hdx s VAL 349 N 0.76 1.63 0.07 -0.90 1.01 -1.26 -0.45 120.40 121.25 1hdx s VAL 349 Ca -0.03 -0.75 0.01 0.00 0.00 0.00 0.00 61.98 61.21 1hdx s VAL 349 Cb -0.05 -1.44 -0.03 0.00 0.00 0.00 0.00 36.38 34.85 1hdx s VAL 349 CO -0.06 0.46 -0.06 -0.76 0.00 0.00 0.00 175.10 174.69 1hdx s LEU 350 N 0.64 2.41 0.46 3.92 1.43 0.41 -4.94 118.68 123.01 1hdx s LEU 350 Ca -0.14 -0.83 -0.23 0.00 -1.03 0.00 0.00 54.13 51.91 1hdx s LEU 350 Cb -0.16 -0.05 -0.07 0.00 0.03 0.00 0.00 46.19 45.94 1hdx s LEU 350 CO 0.04 -0.39 1.16 -2.16 0.23 0.00 0.00 176.35 175.22 1hdx s PRO 351 N -2.98 3.77 0.53 1.29 0.04 -1.26 -1.09 135.00 135.29 1hdx s PRO 351 Ca 0.02 1.76 0.38 0.00 0.04 0.00 0.00 61.00 63.21 1hdx s PRO 351 Cb -0.00 -2.40 1.56 0.00 0.04 0.00 0.00 34.50 33.69 1hdx s PRO 351 CO -0.04 -0.54 1.75 0.35 0.04 0.00 0.00 177.00 178.56 1hdx h PHE 352 N 2.05 0.06 0.00 0.56 3.57 -1.27 0.61 116.94 122.53 1hdx h PHE 352 Ca -0.49 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 60.98 1hdx h PHE 352 Cb 1.25 -0.02 -0.00 0.00 2.79 0.00 0.00 35.95 39.96 1hdx h PHE 352 CO 0.53 -0.01 -0.15 0.93 -2.23 0.00 0.00 178.31 177.39 1hdx h GLU 353 N 0.03 0.00 -0.63 1.11 3.07 -1.91 -1.66 114.58 114.59 1hdx h GLU 353 Ca 0.65 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.51 1hdx h GLU 353 Cb 2.54 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 30.45 1hdx h GLU 353 CO -0.04 0.15 0.00 1.63 -1.40 0.00 0.00 179.01 179.35 1hdx n LYS 354 N -3.75 2.04 -0.33 2.33 4.76 0.21 -4.57 118.16 118.85 1hdx n LYS 354 Ca -0.02 -1.01 0.22 0.00 -2.87 0.00 0.00 58.31 54.63 1hdx n LYS 354 Cb 0.26 -1.55 0.44 0.00 -1.84 0.00 0.00 35.03 32.34 1hdx n LYS 354 CO 0.00 0.00 0.00 0.97 -1.37 0.00 0.00 177.40 177.00 1hdx h ILE 355 N 1.40 0.35 0.00 -0.18 2.10 -1.45 0.11 117.51 119.84 1hdx h ILE 355 Ca 0.00 -0.13 -0.07 0.00 1.08 0.00 0.00 64.86 65.74 1hdx h ILE 355 Cb 0.75 -0.05 -0.01 0.00 -1.09 0.00 0.00 36.82 36.42 1hdx h ILE 355 CO 0.10 0.07 -0.35 0.78 -1.08 0.00 0.00 178.15 177.68 1hdx h ASN 356 N 0.37 0.00 0.28 2.19 2.35 -1.88 -0.75 115.58 118.14 1hdx h ASN 356 Ca 0.70 0.00 -0.19 0.00 -0.55 0.00 0.00 56.30 56.26 1hdx h ASN 356 Cb 1.53 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.89 1hdx h ASN 356 CO -0.58 0.35 -0.76 -0.08 -1.65 0.00 0.00 177.43 174.70 1hdx h GLU 357 N 0.00 0.40 -0.57 0.81 4.81 -1.15 -1.74 114.58 117.14 1hdx h GLU 357 Ca -0.00 -0.34 -0.09 0.00 -0.13 0.00 0.00 59.36 58.79 1hdx h GLU 357 Cb 0.63 0.08 -0.02 0.00 0.63 0.00 0.00 28.75 30.06 1hdx h GLU 357 CO 0.04 0.99 0.00 0.78 -0.73 0.00 0.00 179.01 180.10 1hdx h GLY 358 N 1.29 1.08 2.00 1.92 0.00 -0.61 -2.04 103.07 106.71 1hdx h GLY 358 Ca -0.04 -0.80 -0.07 0.00 0.00 0.00 0.00 47.33 46.43 1hdx h GLY 358 CO 0.13 0.73 -0.31 0.74 0.00 0.00 0.00 176.54 177.83 1hdx h PHE 359 N 0.89 0.00 0.00 5.60 -1.00 -0.99 -2.82 116.94 118.62 1hdx h PHE 359 Ca 0.16 0.00 -0.11 0.00 2.81 0.00 0.00 57.97 60.83 1hdx h PHE 359 Cb 0.55 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.09 1hdx h PHE 359 CO 0.04 0.31 -0.52 -0.44 -1.61 0.00 0.00 178.31 176.09 1hdx h ASP 360 N 0.00 0.00 -0.01 2.17 3.32 -0.92 -2.00 116.42 118.99 1hdx h ASP 360 Ca -0.00 0.00 -0.17 0.00 0.02 0.00 0.00 57.03 56.88 1hdx h ASP 360 Cb 0.84 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.39 1hdx h ASP 360 CO 0.04 0.52 -0.57 -0.07 -1.72 0.00 0.00 179.24 177.44 1hdx h LEU 361 N 0.00 0.67 0.26 1.55 3.38 -1.14 -2.90 115.31 117.14 1hdx h LEU 361 Ca -0.01 -0.37 -0.01 0.00 0.09 0.00 0.00 57.88 57.58 1hdx h LEU 361 Cb 1.28 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.83 1hdx h LEU 361 CO 0.07 1.10 -0.12 0.25 0.09 0.00 0.00 178.44 179.83 1hdx h LEU 362 N 0.46 -0.30 -0.87 1.67 5.85 -1.45 -2.49 115.31 118.18 1hdx h LEU 362 Ca 0.00 -0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.59 1hdx h LEU 362 Cb 1.13 0.08 0.00 0.00 0.37 0.00 0.00 40.66 42.24 1hdx h LEU 362 CO 0.11 -0.03 0.13 1.41 -0.34 0.00 0.00 178.44 179.71 1hdx n HIS 363 N -5.15 0.44 0.40 1.25 8.25 -0.76 -1.25 115.22 118.41 1hdx n HIS 363 Ca -0.09 0.23 0.05 0.00 -0.26 0.00 0.00 57.72 57.64 1hdx n HIS 363 Cb 0.22 -0.78 0.01 0.00 1.12 0.00 0.00 29.99 30.57 1hdx n HIS 363 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 1hdx n SER 364 N -1.97 1.35 -1.32 0.41 3.41 -1.08 -4.98 113.62 109.45 1hdx n SER 364 Ca -0.01 -1.18 -0.13 0.00 -0.26 0.00 0.00 58.87 57.29 1hdx n SER 364 Cb 0.15 0.32 -0.03 0.00 -0.26 0.00 0.00 64.21 64.39 1hdx n SER 364 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1hdx n GLY 365 N 0.75 0.42 0.11 5.00 0.00 -0.38 -4.86 105.19 106.23 1hdx n GLY 365 Ca 0.04 -0.36 0.12 0.00 0.00 0.00 0.00 46.02 45.82 1hdx n GLY 365 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1hdx h LYS 366 N 0.00 0.00 -5.95 1.61 6.56 -1.72 -3.47 116.57 113.60 1hdx h LYS 366 Ca -0.30 0.00 -0.52 0.00 -1.06 0.00 0.00 60.65 58.77 1hdx h LYS 366 Cb 1.09 0.00 -0.21 0.00 -0.57 0.00 0.00 32.23 32.54 1hdx h LYS 366 CO 0.38 0.00 -0.81 -1.54 -2.06 0.00 0.00 179.45 175.42 1hdx s SER 367 N -4.87 2.37 0.00 0.86 1.04 -1.22 -5.03 113.70 106.85 1hdx s SER 367 Ca 0.05 -0.70 0.00 0.00 0.48 0.00 0.00 55.95 55.78 1hdx s SER 367 Cb 0.11 -0.12 0.00 0.00 0.10 0.00 0.00 66.02 66.11 1hdx s SER 367 CO 0.71 0.01 0.00 -0.38 0.98 0.00 0.00 173.24 174.57 1hdx n ILE 368 N 1.01 0.00 -4.23 -1.02 5.41 -1.26 -4.83 119.36 114.44 1hdx n ILE 368 Ca -0.19 0.00 -0.34 0.00 1.00 0.00 0.00 62.75 63.22 1hdx n ILE 368 Cb 0.54 -0.31 -0.10 0.00 -0.71 0.00 0.00 39.64 39.06 1hdx n ILE 368 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 176.55 176.42 1hdx s ARG 369 N 0.02 3.64 -0.24 0.38 1.81 -0.23 -4.59 118.95 119.74 1hdx s ARG 369 Ca 0.00 -0.42 -0.08 0.00 -1.72 0.00 0.00 55.73 53.51 1hdx s ARG 369 Cb 0.00 -3.01 -0.04 0.00 -0.45 0.00 0.00 34.95 31.45 1hdx s ARG 369 CO 0.00 0.37 0.10 0.99 -0.68 0.00 0.00 175.30 176.08 1hdx s THR 370 N 0.06 4.72 -0.12 0.02 2.01 -1.26 -1.30 115.64 119.77 1hdx s THR 370 Ca 0.03 -0.04 -0.14 0.00 0.31 0.00 0.00 61.69 61.85 1hdx s THR 370 Cb -0.13 -3.20 -0.05 0.00 0.01 0.00 0.00 72.50 69.14 1hdx s THR 370 CO 0.02 0.35 0.31 -0.69 -0.69 0.00 0.00 174.62 173.93 1hdx s VAL 371 N 1.26 5.27 -0.21 3.82 1.01 0.40 -1.95 120.40 130.00 1hdx s VAL 371 Ca 0.05 0.60 -0.05 0.00 0.00 0.00 0.00 61.98 62.59 1hdx s VAL 371 Cb -0.14 -3.64 -0.02 0.00 0.00 0.00 0.00 36.38 32.57 1hdx s VAL 371 CO 0.04 0.44 0.00 -0.76 0.00 0.00 0.00 175.10 174.83 1hdx s LEU 372 N 0.06 3.21 -0.06 3.92 1.43 0.91 -0.44 118.68 127.70 1hdx s LEU 372 Ca 0.18 -0.24 -0.07 0.00 -1.03 0.00 0.00 54.13 52.97 1hdx s LEU 372 Cb -0.14 -1.82 -0.04 0.00 0.03 0.00 0.00 46.19 44.22 1hdx s LEU 372 CO 0.06 0.03 0.20 0.42 0.23 0.00 0.00 176.35 177.30 1hdx s THR 373 N 1.19 5.40 -2.08 5.49 -4.23 -0.25 -0.64 115.64 120.52 1hdx s THR 373 Ca 0.03 0.22 0.17 0.00 -1.18 0.00 0.00 61.69 60.93 1hdx s THR 373 Cb -0.14 -3.49 0.13 0.00 1.34 0.00 0.00 72.50 70.34 1hdx s THR 373 CO 0.01 0.52 1.03 0.49 -0.54 0.00 0.00 174.62 176.13