#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hdz n THR 2 N 0.00 0.00 -1.46 0.44 -2.24 -1.26 -4.96 114.28 104.80 1hdz n THR 2 Ca 0.00 0.00 -0.47 0.00 -2.27 0.00 0.00 64.05 61.31 1hdz n THR 2 Cb 0.00 0.05 -0.08 0.00 -2.10 0.00 0.00 70.33 68.21 1hdz n THR 2 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1hdz n ALA 3 N -1.55 0.88 -0.11 6.98 0.00 -1.26 -0.66 120.51 124.79 1hdz n ALA 3 Ca 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.23 1hdz n ALA 3 Cb 0.14 -2.59 0.00 0.00 0.00 0.00 0.00 19.45 17.00 1hdz n ALA 3 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1hdz n GLY 4 N 6.51 0.69 3.59 0.00 0.00 -1.26 -5.06 105.19 109.66 1hdz n GLY 4 Ca 0.45 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 46.23 1hdz n GLY 4 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hdz s LYS 5 N -0.89 2.02 0.56 1.61 1.02 0.17 -4.87 119.74 119.35 1hdz s LYS 5 Ca 0.00 -1.68 -0.18 0.00 0.02 0.00 0.00 55.97 54.13 1hdz s LYS 5 Cb 0.00 -1.93 -0.05 0.00 -0.52 0.00 0.00 37.83 35.32 1hdz s LYS 5 CO 0.00 0.24 1.06 0.08 -0.92 0.00 0.00 175.35 175.81 1hdz s VAL 6 N -2.47 3.67 0.13 3.17 1.01 -1.26 -4.21 120.40 120.43 1hdz s VAL 6 Ca 0.33 0.90 0.09 0.00 0.00 0.00 0.00 61.98 63.30 1hdz s VAL 6 Cb -0.03 -3.37 -0.04 0.00 0.00 0.00 0.00 36.38 32.94 1hdz s VAL 6 CO 0.18 -0.36 -0.15 -0.63 0.00 0.00 0.00 175.10 174.14 1hdz s ILE 7 N -2.20 2.99 -0.10 2.22 1.01 -0.51 -4.94 121.20 119.67 1hdz s ILE 7 Ca 0.66 -1.53 0.04 0.00 0.00 0.00 0.00 60.65 59.83 1hdz s ILE 7 Cb -0.18 -2.41 -0.00 0.00 0.01 0.00 0.00 42.46 39.89 1hdz s ILE 7 CO 0.30 0.04 -0.24 -0.75 0.00 0.00 0.00 174.94 174.30 1hdz s LYS 8 N -2.34 3.03 0.34 2.79 2.36 -1.26 -0.75 119.74 123.91 1hdz s LYS 8 Ca 0.20 -0.87 -0.13 0.00 -2.55 0.00 0.00 55.97 52.62 1hdz s LYS 8 Cb -0.10 -2.30 0.03 0.00 -1.05 0.00 0.00 37.83 34.40 1hdz s LYS 8 CO 0.12 0.19 0.67 0.00 1.55 0.00 0.00 175.35 177.88 1hdz s LYS 10 N -2.96 3.72 -0.11 0.00 -0.14 -1.25 -0.25 119.74 118.75 1hdz s LYS 10 Ca 0.19 0.49 -0.30 0.00 -1.36 0.00 0.00 55.97 54.99 1hdz s LYS 10 Cb -0.04 -2.32 0.10 0.00 -1.68 0.00 0.00 37.83 33.89 1hdz s LYS 10 CO 0.13 -0.17 0.85 0.00 -0.76 0.00 0.00 175.35 175.39 1hdz s ALA 11 N -2.59 -1.86 -0.28 5.17 0.00 -0.62 -2.45 121.76 119.13 1hdz s ALA 11 Ca 0.52 1.47 -0.12 0.00 0.00 0.00 0.00 51.96 53.82 1hdz s ALA 11 Cb -0.10 -0.39 -0.04 0.00 0.00 0.00 0.00 23.12 22.58 1hdz s ALA 11 CO 0.37 -0.34 0.25 0.00 0.00 0.00 0.00 175.76 176.05 1hdz s ALA 12 N -1.11 3.54 -0.09 0.00 0.00 -0.46 -1.07 121.76 122.56 1hdz s ALA 12 Ca -0.06 -1.02 -0.03 0.00 0.00 0.00 0.00 51.96 50.85 1hdz s ALA 12 Cb -0.00 -2.57 -0.03 0.00 0.00 0.00 0.00 23.12 20.51 1hdz s ALA 12 CO 0.05 -0.62 0.03 0.08 0.00 0.00 0.00 175.76 175.31 1hdz s VAL 13 N 1.86 4.53 -0.35 0.00 1.01 -0.20 -4.37 120.40 122.89 1hdz s VAL 13 Ca 0.10 -0.16 -0.06 0.00 0.00 0.00 0.00 61.98 61.85 1hdz s VAL 13 Cb -0.16 -2.92 0.04 0.00 0.00 0.00 0.00 36.38 33.34 1hdz s VAL 13 CO 0.11 0.61 0.12 -0.22 0.00 0.00 0.00 175.10 175.71 1hdz s LEU 14 N -0.89 4.41 -0.03 3.92 2.96 -0.14 -1.41 118.68 127.49 1hdz s LEU 14 Ca 0.13 -1.20 0.04 0.00 -0.22 0.00 0.00 54.13 52.89 1hdz s LEU 14 Cb -0.11 -1.88 -0.25 0.00 0.50 0.00 0.00 46.19 44.45 1hdz s LEU 14 CO 0.03 -0.35 0.70 -0.50 -1.32 0.00 0.00 176.35 174.90 1hdz h TRP 15 N 8.23 0.22 -4.10 5.38 4.06 -1.86 -0.96 115.95 126.92 1hdz h TRP 15 Ca -0.23 -0.16 -0.15 0.00 2.06 0.00 0.00 58.89 60.41 1hdz h TRP 15 Cb 1.08 -0.01 -0.17 0.00 -1.00 0.00 0.00 29.16 29.06 1hdz h TRP 15 CO 0.59 1.27 -0.69 -1.21 -3.56 0.00 0.00 178.44 174.84 1hdz s GLU 16 N -2.60 0.52 0.51 0.49 2.02 -1.26 -4.56 118.70 113.81 1hdz s GLU 16 Ca -0.09 -0.99 -0.20 0.00 0.02 0.00 0.00 54.97 53.71 1hdz s GLU 16 Cb 0.08 0.11 -0.07 0.00 0.10 0.00 0.00 34.13 34.35 1hdz s GLU 16 CO 0.82 -0.07 1.08 0.08 0.02 0.00 0.00 175.26 177.19 1hdz s VAL 17 N -2.87 3.49 -1.85 2.63 1.01 -1.26 -3.19 120.40 118.35 1hdz s VAL 17 Ca -0.02 0.93 0.00 0.00 0.00 0.00 0.00 61.98 62.90 1hdz s VAL 17 Cb 0.00 -3.38 0.00 0.00 0.00 0.00 0.00 36.38 33.00 1hdz s VAL 17 CO -0.06 -0.19 0.00 0.29 0.00 0.00 0.00 175.10 175.14 1hdz n LYS 18 N -1.10 -1.41 -4.34 2.72 5.02 0.50 -4.96 118.16 114.59 1hdz n LYS 18 Ca 0.10 1.03 -0.24 0.00 -2.02 0.00 0.00 58.31 57.18 1hdz n LYS 18 Cb 0.52 -5.37 -0.08 0.00 -0.02 0.00 0.00 35.03 30.07 1hdz n LYS 18 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1hdz s LYS 19 N -3.58 2.08 0.89 1.97 3.01 -1.19 -5.09 119.74 117.83 1hdz s LYS 19 Ca 0.00 -1.48 -0.11 0.00 -1.01 0.00 0.00 55.97 53.37 1hdz s LYS 19 Cb 0.00 -2.06 0.13 0.00 -1.01 0.00 0.00 37.83 34.89 1hdz s LYS 19 CO 0.00 0.37 1.10 -2.14 0.51 0.00 0.00 175.35 175.19 1hdz s PRO 20 N -3.47 1.27 0.57 -1.68 0.02 -1.26 -4.92 135.00 125.53 1hdz s PRO 20 Ca 0.30 1.14 -0.14 0.00 0.02 0.00 0.00 61.00 62.32 1hdz s PRO 20 Cb -0.06 -1.79 -0.06 0.00 0.02 0.00 0.00 34.50 32.61 1hdz s PRO 20 CO 0.18 -2.32 1.01 -0.06 -0.33 0.00 0.00 177.00 175.47 1hdz s PHE 21 N -2.79 3.51 -0.15 6.54 0.40 -1.26 -4.69 117.98 119.53 1hdz s PHE 21 Ca 0.64 1.39 0.00 0.00 -0.60 0.00 0.00 56.93 58.36 1hdz s PHE 21 Cb -0.20 -2.77 0.03 0.00 0.51 0.00 0.00 43.02 40.59 1hdz s PHE 21 CO 0.58 -0.57 -0.10 0.45 0.70 0.00 0.00 175.22 176.28 1hdz s SER 22 N -3.60 2.67 -0.36 1.36 0.15 -0.50 -4.90 113.70 108.52 1hdz s SER 22 Ca 0.57 -0.52 -0.29 0.00 0.70 0.00 0.00 55.95 56.41 1hdz s SER 22 Cb -0.11 -1.05 0.01 0.00 -1.71 0.00 0.00 66.02 63.17 1hdz s SER 22 CO 0.43 -0.11 1.21 -0.63 1.20 0.00 0.00 173.24 175.34 1hdz s ILE 23 N 1.56 4.23 0.30 6.45 1.09 -1.26 -1.03 121.20 132.54 1hdz s ILE 23 Ca 0.03 1.36 0.07 0.00 -1.10 0.00 0.00 60.65 61.01 1hdz s ILE 23 Cb -0.14 -4.34 -0.06 0.00 -1.06 0.00 0.00 42.46 36.87 1hdz s ILE 23 CO -0.09 -0.63 -0.04 -1.61 -0.10 0.00 0.00 174.94 172.46 1hdz s GLU 24 N 4.18 1.62 -0.04 2.79 0.41 -0.23 -4.90 118.70 122.52 1hdz s GLU 24 Ca 0.52 -1.84 -0.19 0.00 -0.41 0.00 0.00 54.97 53.05 1hdz s GLU 24 Cb -0.13 -1.21 -0.05 0.00 -1.78 0.00 0.00 34.13 30.96 1hdz s GLU 24 CO 0.24 0.01 0.54 -0.51 -0.49 0.00 0.00 175.26 175.05 1hdz s ASP 25 N -3.49 6.86 0.08 -0.19 1.11 -1.26 -1.59 116.67 118.20 1hdz s ASP 25 Ca 0.31 1.03 0.01 0.00 0.18 0.00 0.00 52.55 54.08 1hdz s ASP 25 Cb 0.05 -2.33 -0.04 0.00 1.07 0.00 0.00 42.92 41.67 1hdz s ASP 25 CO 0.13 0.09 -0.05 0.68 1.18 0.00 0.00 175.17 177.19 1hdz s VAL 26 N 0.00 0.54 -0.10 -1.27 -7.23 0.65 -4.57 120.40 108.42 1hdz s VAL 26 Ca 0.29 -1.85 -0.00 0.00 -1.81 0.00 0.00 61.98 58.60 1hdz s VAL 26 Cb -0.17 -1.57 -0.03 0.00 0.56 0.00 0.00 36.38 35.17 1hdz s VAL 26 CO 0.15 -0.89 -0.06 -1.61 -0.31 0.00 0.00 175.10 172.37 1hdz s GLU 27 N -3.74 3.05 -0.29 4.82 8.01 0.67 -1.18 118.70 130.03 1hdz s GLU 27 Ca 0.09 -0.55 -0.01 0.00 0.01 0.00 0.00 54.97 54.52 1hdz s GLU 27 Cb 0.05 -2.68 0.05 0.00 -4.31 0.00 0.00 34.13 27.24 1hdz s GLU 27 CO -0.06 0.52 -0.03 0.08 0.01 0.00 0.00 175.26 175.78 1hdz s VAL 28 N -0.41 2.81 0.76 2.63 1.01 0.07 -1.22 120.40 126.05 1hdz s VAL 28 Ca 0.06 -1.41 -0.13 0.00 0.00 0.00 0.00 61.98 60.50 1hdz s VAL 28 Cb -0.12 -2.61 0.05 0.00 0.00 0.00 0.00 36.38 33.70 1hdz s VAL 28 CO 0.02 -0.07 1.15 0.00 0.00 0.00 0.00 175.10 176.20 1hdz s ALA 29 N 1.23 2.10 0.82 5.51 0.00 -0.36 -1.42 121.76 129.63 1hdz s ALA 29 Ca -0.06 0.62 -0.11 0.00 0.00 0.00 0.00 51.96 52.41 1hdz s ALA 29 Cb -0.20 -3.39 0.08 0.00 0.00 0.00 0.00 23.12 19.62 1hdz s ALA 29 CO -0.02 -1.88 1.09 -1.25 0.00 0.00 0.00 175.76 173.69 1hdz s PRO 30 N -4.30 1.92 0.24 0.00 0.04 -1.26 -4.87 135.00 126.77 1hdz s PRO 30 Ca 0.68 0.90 -0.31 0.00 0.04 0.00 0.00 61.00 62.32 1hdz s PRO 30 Cb -0.23 -1.88 -0.11 0.00 0.04 0.00 0.00 34.50 32.31 1hdz s PRO 30 CO 0.49 -1.80 1.65 -1.25 0.04 0.00 0.00 177.00 176.13 1hdz s PRO 31 N -4.98 4.13 0.00 0.56 0.04 -1.26 -5.03 135.00 128.46 1hdz s PRO 31 Ca 0.62 2.57 0.00 0.00 0.04 0.00 0.00 61.00 64.22 1hdz s PRO 31 Cb -0.17 -3.06 0.00 0.00 0.04 0.00 0.00 34.50 31.31 1hdz s PRO 31 CO 0.56 -0.68 0.00 1.63 0.04 0.00 0.00 177.00 178.55 1hdz n LYS 32 N 3.20 0.18 -1.71 4.56 5.02 -1.26 -4.48 118.16 123.67 1hdz n LYS 32 Ca 0.12 0.00 -0.35 0.00 -2.02 0.00 0.00 58.31 56.07 1hdz n LYS 32 Cb 0.36 0.00 0.06 0.00 -0.02 0.00 0.00 35.03 35.44 1hdz n LYS 32 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1hdz s ALA 33 N -3.75 2.34 -1.94 7.82 0.00 -1.26 -2.82 121.76 122.16 1hdz s ALA 33 Ca 0.00 0.85 0.00 0.00 0.00 0.00 0.00 51.96 52.81 1hdz s ALA 33 Cb 0.00 -3.43 0.00 0.00 0.00 0.00 0.00 23.12 19.69 1hdz s ALA 33 CO 0.00 -1.49 0.00 0.66 0.00 0.00 0.00 175.76 174.93 1hdz n TYR 34 N -2.26 -0.41 -4.40 0.00 4.01 0.99 -4.80 117.16 110.29 1hdz n TYR 34 Ca 0.13 0.00 -0.21 0.00 -0.16 0.00 0.00 57.90 57.66 1hdz n TYR 34 Cb 0.50 -3.48 -0.10 0.00 -0.31 0.00 0.00 39.34 35.95 1hdz n TYR 34 CO 0.00 0.00 0.00 -1.21 -0.46 0.00 0.00 176.86 175.19 1hdz s GLU 35 N -4.12 1.49 -0.00 -0.72 2.02 -1.13 -0.57 118.70 115.66 1hdz s GLU 35 Ca 0.00 -1.72 0.01 0.00 0.02 0.00 0.00 54.97 53.28 1hdz s GLU 35 Cb 0.00 -1.20 0.00 0.00 0.10 0.00 0.00 34.13 33.03 1hdz s GLU 35 CO 0.00 0.11 -0.02 0.08 0.02 0.00 0.00 175.26 175.46 1hdz s VAL 36 N -2.95 0.13 -0.12 2.63 1.01 -0.08 -0.55 120.40 120.47 1hdz s VAL 36 Ca 0.27 -0.06 -0.02 0.00 0.00 0.00 0.00 61.98 62.17 1hdz s VAL 36 Cb 0.01 -0.13 -0.03 0.00 0.00 0.00 0.00 36.38 36.24 1hdz s VAL 36 CO 0.10 0.04 -0.06 -0.60 0.00 0.00 0.00 175.10 174.59 1hdz s ARG 37 N 0.02 3.31 0.13 2.72 3.52 0.48 -1.41 118.95 127.71 1hdz s ARG 37 Ca 0.00 -0.55 0.09 0.00 -0.13 0.00 0.00 55.73 55.13 1hdz s ARG 37 Cb -0.01 -2.76 -0.04 0.00 -1.56 0.00 0.00 34.95 30.58 1hdz s ARG 37 CO -0.00 0.39 -0.20 0.42 -0.81 0.00 0.00 175.30 175.10 1hdz s ILE 38 N -0.06 1.79 -0.33 4.11 1.01 -0.01 -0.41 121.20 127.30 1hdz s ILE 38 Ca 0.01 -1.71 -0.09 0.00 0.00 0.00 0.00 60.65 58.86 1hdz s ILE 38 Cb -0.13 -1.70 0.01 0.00 0.01 0.00 0.00 42.46 40.65 1hdz s ILE 38 CO 0.03 -0.15 0.15 -0.75 0.00 0.00 0.00 174.94 174.21 1hdz s LYS 39 N -2.28 3.01 0.01 2.79 2.36 0.12 -1.77 119.74 123.98 1hdz s LYS 39 Ca 0.11 -0.94 -0.30 0.00 -2.55 0.00 0.00 55.97 52.29 1hdz s LYS 39 Cb -0.08 -3.56 -0.07 0.00 -1.05 0.00 0.00 37.83 33.06 1hdz s LYS 39 CO 0.05 -0.55 1.65 -1.64 1.55 0.00 0.00 175.35 176.41 1hdz s MET 40 N 1.54 4.19 -0.25 4.03 -1.94 -0.62 -1.73 119.30 124.53 1hdz s MET 40 Ca 0.02 2.26 0.05 0.00 -1.71 0.00 0.00 55.69 56.31 1hdz s MET 40 Cb -0.18 -3.80 -0.18 0.00 2.01 0.00 0.00 34.83 32.68 1hdz s MET 40 CO 0.05 -0.78 -0.18 0.28 -0.01 0.00 0.00 175.02 174.38 1hdz n VAL 41 N 5.09 1.45 -3.71 -6.03 0.31 -0.75 -4.50 118.33 110.18 1hdz n VAL 41 Ca 0.16 -0.61 -0.14 0.00 -0.01 0.00 0.00 64.34 63.75 1hdz n VAL 41 Cb 0.42 -1.26 -0.09 0.00 -0.91 0.00 0.00 33.84 32.00 1hdz n VAL 41 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1hdz s ALA 42 N -2.51 -1.07 0.01 3.52 0.00 -1.04 -2.08 121.76 118.58 1hdz s ALA 42 Ca -0.31 0.97 0.01 0.00 0.00 0.00 0.00 51.96 52.63 1hdz s ALA 42 Cb 0.08 -0.39 -0.01 0.00 0.00 0.00 0.00 23.12 22.80 1hdz s ALA 42 CO 0.63 -0.24 -0.03 0.08 0.00 0.00 0.00 175.76 176.20 1hdz s VAL 43 N -0.41 0.19 0.04 0.00 1.01 0.07 -1.69 120.40 119.61 1hdz s VAL 43 Ca -0.05 -0.33 0.01 0.00 0.00 0.00 0.00 61.98 61.61 1hdz s VAL 43 Cb -0.03 -0.21 -0.04 0.00 0.00 0.00 0.00 36.38 36.10 1hdz s VAL 43 CO 0.03 -0.09 0.11 -0.83 0.00 0.00 0.00 175.10 174.32 1hdz s GLY 44 N -0.44 2.06 -0.24 4.51 0.00 -0.17 -0.15 107.32 112.89 1hdz s GLY 44 Ca -0.03 -0.91 -0.21 0.00 0.00 0.00 0.00 44.72 43.57 1hdz s GLY 44 CO -0.00 -0.85 0.63 -0.42 0.00 0.00 0.00 173.10 172.47 1hdz s ILE 45 N -1.33 4.99 0.12 0.90 1.01 -0.78 -4.52 121.20 121.60 1hdz s ILE 45 Ca 0.28 1.16 0.06 0.00 0.00 0.00 0.00 60.65 62.14 1hdz s ILE 45 Cb -0.12 -3.94 -0.04 0.00 0.01 0.00 0.00 42.46 38.37 1hdz s ILE 45 CO 0.20 0.05 -0.01 0.00 0.00 0.00 0.00 174.94 175.18 1hdz h GLY 47 N 3.16 0.00 0.95 0.00 0.00 -1.99 -1.57 103.07 103.61 1hdz h GLY 47 Ca -0.48 0.00 0.02 0.00 0.00 0.00 0.00 47.33 46.87 1hdz h GLY 47 CO 0.58 0.00 0.50 -0.84 0.00 0.00 0.00 176.54 176.78 1hdz h THR 48 N 0.00 1.16 -0.64 4.70 2.02 -1.98 -0.04 112.91 118.14 1hdz h THR 48 Ca 0.01 -0.34 -0.03 0.00 0.77 0.00 0.00 66.41 66.83 1hdz h THR 48 Cb 0.06 0.08 -0.03 0.00 -1.74 0.00 0.00 68.15 66.51 1hdz h THR 48 CO -0.00 0.18 0.29 0.44 0.37 0.00 0.00 175.52 176.81 1hdz h ASP 49 N 1.00 0.84 0.18 4.18 3.32 -1.71 -0.54 116.42 123.70 1hdz h ASP 49 Ca 0.29 -0.14 -0.06 0.00 0.02 0.00 0.00 57.03 57.14 1hdz h ASP 49 Cb -0.06 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.26 1hdz h ASP 49 CO -0.08 0.75 -0.23 -0.78 -1.72 0.00 0.00 179.24 177.17 1hdz h ASP 50 N 0.88 0.10 0.12 6.45 3.58 -1.33 -2.71 116.42 123.50 1hdz h ASP 50 Ca 0.22 -0.02 -0.08 0.00 0.42 0.00 0.00 57.03 57.57 1hdz h ASP 50 Cb 0.14 -0.03 -0.01 0.00 1.72 0.00 0.00 39.33 41.15 1hdz h ASP 50 CO -0.03 0.34 -0.27 0.45 -2.88 0.00 0.00 179.24 176.86 1hdz h HIS 51 N 0.09 0.28 -0.35 0.28 3.86 0.67 0.21 115.15 120.19 1hdz h HIS 51 Ca 0.02 -0.05 -0.14 0.00 -1.16 0.00 0.00 60.37 59.03 1hdz h HIS 51 Cb 0.47 -0.07 -0.01 0.00 1.06 0.00 0.00 27.41 28.87 1hdz h HIS 51 CO 0.00 0.50 -0.33 0.28 0.86 0.00 0.00 177.93 179.24 1hdz h VAL 52 N 0.22 1.28 -0.10 2.45 2.07 -1.33 0.34 116.25 121.19 1hdz h VAL 52 Ca 0.03 -1.50 0.00 0.00 0.82 0.00 0.00 66.70 66.05 1hdz h VAL 52 Cb 0.60 1.46 -0.00 0.00 -1.52 0.00 0.00 31.29 31.82 1hdz h VAL 52 CO 0.04 0.50 0.06 0.58 0.02 0.00 0.00 177.57 178.77 1hdz h VAL 53 N 0.62 1.04 0.00 2.57 2.07 -1.28 -3.08 116.25 118.19 1hdz h VAL 53 Ca 0.06 -0.08 0.00 0.00 0.82 0.00 0.00 66.70 67.49 1hdz h VAL 53 Cb 0.92 0.92 0.00 0.00 -1.52 0.00 0.00 31.29 31.61 1hdz h VAL 53 CO 0.08 0.03 0.00 0.77 0.02 0.00 0.00 177.57 178.48 1hdz h SER 54 N 0.12 0.00 0.00 0.57 4.64 -0.76 0.14 113.55 118.27 1hdz h SER 54 Ca 0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 1hdz h SER 54 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1hdz h SER 54 CO -0.01 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.56 1hdz n GLY 55 N 0.49 0.57 0.14 -0.77 0.00 -0.44 -4.77 105.19 100.40 1hdz n GLY 55 Ca 0.03 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.08 1hdz n GLY 55 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1hdz h ASN 56 N 0.00 0.00 -3.35 1.61 2.35 -1.27 -3.42 115.58 111.50 1hdz h ASN 56 Ca 0.00 0.00 -0.58 0.00 -0.55 0.00 0.00 56.30 55.17 1hdz h ASN 56 Cb 0.00 0.00 -0.37 0.00 0.05 0.00 0.00 38.32 38.00 1hdz h ASN 56 CO 0.00 0.44 -0.80 -0.22 -1.65 0.00 0.00 177.43 175.20 1hdz s LEU 57 N -6.21 1.83 0.08 1.61 2.96 -1.11 -1.23 118.68 116.61 1hdz s LEU 57 Ca 0.02 -0.73 -0.25 0.00 -0.22 0.00 0.00 54.13 52.95 1hdz s LEU 57 Cb 0.08 -1.02 -0.06 0.00 0.50 0.00 0.00 46.19 45.68 1hdz s LEU 57 CO 0.76 -0.17 0.78 0.68 -1.32 0.00 0.00 176.35 177.08 1hdz s VAL 58 N 1.55 4.64 0.02 1.68 -7.23 -1.26 -4.19 120.40 115.62 1hdz s VAL 58 Ca 0.00 1.67 -0.08 0.00 -1.81 0.00 0.00 61.98 61.76 1hdz s VAL 58 Cb -0.15 -4.13 0.00 0.00 0.56 0.00 0.00 36.38 32.66 1hdz s VAL 58 CO -0.08 0.40 0.17 0.28 -0.31 0.00 0.00 175.10 175.56 1hdz s THR 59 N -0.30 0.10 -0.04 5.32 -1.32 -1.26 -4.81 115.64 113.33 1hdz s THR 59 Ca 0.38 -0.83 -0.30 0.00 -1.21 0.00 0.00 61.69 59.73 1hdz s THR 59 Cb -0.21 -0.73 -0.08 0.00 -1.51 0.00 0.00 72.50 69.97 1hdz s THR 59 CO 0.24 -0.46 2.05 -2.65 -2.21 0.00 0.00 174.62 171.59 1hdz n PRO 60 N 1.00 2.60 -2.97 7.08 -0.02 -1.26 -5.03 135.00 136.39 1hdz n PRO 60 Ca -0.20 0.90 -0.29 0.00 -2.02 0.00 0.00 63.50 61.88 1hdz n PRO 60 Cb 0.57 -3.07 -0.03 0.00 -0.02 0.00 0.00 33.50 30.96 1hdz n PRO 60 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1hdz s LEU 61 N 5.55 3.87 0.59 2.45 1.43 -1.26 -4.37 118.68 126.94 1hdz s LEU 61 Ca 0.93 0.97 -0.15 0.00 -1.03 0.00 0.00 54.13 54.84 1hdz s LEU 61 Cb -0.42 -3.84 -0.04 0.00 0.03 0.00 0.00 46.19 41.92 1hdz s LEU 61 CO 0.40 -0.37 1.04 -2.16 0.23 0.00 0.00 176.35 175.50 1hdz s PRO 62 N -3.90 3.41 -0.03 1.29 0.04 -1.26 -4.91 135.00 129.63 1hdz s PRO 62 Ca 0.48 1.13 -0.10 0.00 0.04 0.00 0.00 61.00 62.56 1hdz s PRO 62 Cb -0.10 -2.05 0.02 0.00 0.04 0.00 0.00 34.50 32.40 1hdz s PRO 62 CO 0.33 -0.73 0.23 0.54 0.04 0.00 0.00 177.00 177.40 1hdz s VAL 63 N -2.54 0.05 -0.34 -0.36 0.11 -0.37 -1.69 120.40 115.27 1hdz s VAL 63 Ca 0.62 -0.40 -0.10 0.00 -2.93 0.00 0.00 61.98 59.18 1hdz s VAL 63 Cb -0.15 -0.46 0.01 0.00 -1.53 0.00 0.00 36.38 34.26 1hdz s VAL 63 CO 0.37 -0.22 0.17 -0.63 -3.33 0.00 0.00 175.10 171.47 1hdz s ILE 64 N -0.86 4.55 0.00 7.04 1.01 -0.76 -0.97 121.20 131.20 1hdz s ILE 64 Ca -0.09 -0.66 0.00 0.00 0.00 0.00 0.00 60.65 59.90 1hdz s ILE 64 Cb -0.05 -3.43 0.00 0.00 0.01 0.00 0.00 42.46 38.99 1hdz s ILE 64 CO 0.02 -0.08 0.00 0.18 0.00 0.00 0.00 174.94 175.06 1hdz n LEU 65 N 4.98 0.00 0.00 2.97 4.77 -1.26 -3.26 117.00 125.20 1hdz n LEU 65 Ca -0.13 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.85 1hdz n LEU 65 Cb 0.47 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.56 1hdz n LEU 65 CO 0.35 -0.29 0.00 0.61 -1.33 0.00 0.00 177.39 176.73 1hdz n GLY 66 N 4.73 0.37 0.00 -0.72 0.00 -1.26 -1.51 105.19 106.79 1hdz n GLY 66 Ca 0.00 -1.40 0.00 0.00 0.00 0.00 0.00 46.02 44.62 1hdz n GLY 66 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1hdz n HIS 67 N 1.20 0.00 -3.34 1.61 1.44 -1.26 -2.26 115.22 112.62 1hdz n HIS 67 Ca 0.00 0.00 -0.46 0.00 -2.01 0.00 0.00 57.72 55.25 1hdz n HIS 67 Cb 0.00 0.01 -0.05 0.00 0.12 0.00 0.00 29.99 30.07 1hdz n HIS 67 CO 0.00 0.00 0.00 -2.00 -2.81 0.00 0.00 176.34 171.53 1hdz s GLU 68 N 0.00 3.09 0.27 -1.40 2.12 -1.26 -4.46 118.70 117.06 1hdz s GLU 68 Ca 0.00 -1.91 -0.18 0.00 0.36 0.00 0.00 54.97 53.24 1hdz s GLU 68 Cb 0.00 -4.30 0.01 0.00 0.26 0.00 0.00 34.13 30.11 1hdz s GLU 68 CO 0.00 -1.31 0.64 0.00 -0.54 0.00 0.00 175.26 174.05 1hdz s ALA 69 N 1.21 -0.88 -0.00 6.30 0.00 -1.24 -1.00 121.76 126.15 1hdz s ALA 69 Ca 0.07 -0.50 0.01 0.00 0.00 0.00 0.00 51.96 51.54 1hdz s ALA 69 Cb -0.25 0.93 -0.00 0.00 0.00 0.00 0.00 23.12 23.80 1hdz s ALA 69 CO -0.00 -0.98 -0.04 0.00 0.00 0.00 0.00 175.76 174.74 1hdz s ALA 70 N -3.95 0.36 0.26 0.00 0.00 -0.68 -3.78 121.76 113.96 1hdz s ALA 70 Ca 0.15 -0.17 -0.06 0.00 0.00 0.00 0.00 51.96 51.88 1hdz s ALA 70 Cb -0.04 -0.10 0.02 0.00 0.00 0.00 0.00 23.12 23.00 1hdz s ALA 70 CO 0.08 0.08 0.45 0.41 0.00 0.00 0.00 175.76 176.78 1hdz n GLY 71 N 3.02 1.81 3.56 0.00 0.00 -0.40 -1.82 105.19 111.37 1hdz n GLY 71 Ca -0.13 -1.35 -0.33 0.00 0.00 0.00 0.00 46.02 44.21 1hdz n GLY 71 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1hdz s ILE 72 N -2.53 3.51 -0.15 -0.61 1.01 -0.71 -1.04 121.20 120.68 1hdz s ILE 72 Ca 0.15 -0.72 -0.29 0.00 0.00 0.00 0.00 60.65 59.79 1hdz s ILE 72 Cb -0.02 -2.48 -0.02 0.00 0.01 0.00 0.00 42.46 39.95 1hdz s ILE 72 CO 0.11 0.47 1.26 -0.69 0.00 0.00 0.00 174.94 176.10 1hdz s VAL 73 N -0.90 4.27 -0.16 2.92 1.01 -0.48 0.13 120.40 127.18 1hdz s VAL 73 Ca 0.15 1.54 -0.21 0.00 0.00 0.00 0.00 61.98 63.46 1hdz s VAL 73 Cb -0.11 -3.99 -0.18 0.00 0.00 0.00 0.00 36.38 32.09 1hdz s VAL 73 CO 0.05 -0.12 0.41 -0.08 0.00 0.00 0.00 175.10 175.35 1hdz h GLU 74 N 8.15 0.00 -3.72 2.72 4.22 -1.06 0.16 114.58 125.06 1hdz h GLU 74 Ca -0.27 0.00 -0.09 0.00 0.08 0.00 0.00 59.36 59.08 1hdz h GLU 74 Cb 1.11 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 30.21 1hdz h GLU 74 CO 0.96 0.79 -0.34 -1.54 -2.18 0.00 0.00 179.01 176.70 1hdz s SER 75 N -6.31 0.07 0.09 1.04 1.04 -0.98 -4.73 113.70 103.92 1hdz s SER 75 Ca -0.20 -0.57 0.06 0.00 0.48 0.00 0.00 55.95 55.73 1hdz s SER 75 Cb 0.01 0.35 -0.03 0.00 0.10 0.00 0.00 66.02 66.44 1hdz s SER 75 CO 0.53 -0.71 -0.16 0.68 0.98 0.00 0.00 173.24 174.56 1hdz s VAL 76 N -3.64 1.31 0.61 5.02 -7.23 -1.26 -0.39 120.40 114.83 1hdz s VAL 76 Ca 0.03 -1.47 -0.10 0.00 -1.81 0.00 0.00 61.98 58.62 1hdz s VAL 76 Cb 0.04 -1.31 0.14 0.00 0.56 0.00 0.00 36.38 35.81 1hdz s VAL 76 CO -0.10 -0.24 0.82 0.61 -0.31 0.00 0.00 175.10 175.88 1hdz n GLY 77 N 1.03 -1.41 3.79 2.32 0.00 0.28 -4.93 105.19 106.27 1hdz n GLY 77 Ca -0.19 -1.69 -0.32 0.00 0.00 0.00 0.00 46.02 43.83 1hdz n GLY 77 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1hdz s GLU 78 N -4.79 2.67 0.00 1.61 2.02 -1.26 -3.47 118.70 115.48 1hdz s GLU 78 Ca 0.47 1.15 0.00 0.00 0.02 0.00 0.00 54.97 56.61 1hdz s GLU 78 Cb -0.01 -1.95 0.00 0.00 0.10 0.00 0.00 34.13 32.27 1hdz s GLU 78 CO 0.33 -1.32 0.00 0.41 0.02 0.00 0.00 175.26 174.69 1hdz n GLY 79 N -1.28 1.80 3.51 -1.39 0.00 -1.26 -0.01 105.19 106.55 1hdz n GLY 79 Ca 0.09 -0.14 -0.47 0.00 0.00 0.00 0.00 46.02 45.50 1hdz n GLY 79 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1hdz n VAL 80 N 0.00 0.22 -0.04 1.61 0.31 -1.23 -4.82 118.33 114.37 1hdz n VAL 80 Ca 0.00 -0.37 0.01 0.00 -0.01 0.00 0.00 64.34 63.98 1hdz n VAL 80 Cb 0.00 -2.03 -0.14 0.00 -0.91 0.00 0.00 33.84 30.76 1hdz n VAL 80 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 1hdz n THR 81 N 7.47 0.54 0.16 2.52 -2.24 -1.26 -4.60 114.28 116.88 1hdz n THR 81 Ca 0.38 -0.57 0.06 0.00 -2.27 0.00 0.00 64.05 61.64 1hdz n THR 81 Cb 0.32 -0.20 0.07 0.00 -2.10 0.00 0.00 70.33 68.43 1hdz n THR 81 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 1hdz h THR 82 N 0.00 0.54 -3.73 4.28 1.35 -1.99 -3.45 112.91 109.90 1hdz h THR 82 Ca -0.21 -1.77 -0.64 0.00 -0.55 0.00 0.00 66.41 63.24 1hdz h THR 82 Cb 1.41 2.25 -0.21 0.00 -1.73 0.00 0.00 68.15 69.87 1hdz h THR 82 CO 0.01 0.31 -0.85 -0.69 -0.25 0.00 0.00 175.52 174.05 1hdz s VAL 83 N -3.05 2.13 0.03 6.82 1.01 -1.26 -4.84 120.40 121.24 1hdz s VAL 83 Ca 0.05 -1.78 0.03 0.00 0.00 0.00 0.00 61.98 60.28 1hdz s VAL 83 Cb 0.07 -1.92 -0.02 0.00 0.00 0.00 0.00 36.38 34.51 1hdz s VAL 83 CO 0.72 -0.01 -0.09 -0.75 0.00 0.00 0.00 175.10 174.97 1hdz s LYS 84 N -2.19 0.60 0.76 2.72 2.20 -1.26 -4.97 119.74 117.60 1hdz s LYS 84 Ca 0.14 -0.61 -0.15 0.00 -0.36 0.00 0.00 55.97 54.99 1hdz s LYS 84 Cb -0.09 -0.49 0.05 0.00 -1.51 0.00 0.00 37.83 35.78 1hdz s LYS 84 CO 0.06 0.11 1.17 -2.30 -0.36 0.00 0.00 175.35 174.04 1hdz n PRO 85 N 1.96 0.42 0.00 4.03 -0.02 -1.26 -2.59 135.00 137.54 1hdz n PRO 85 Ca -0.19 0.21 0.00 0.00 -2.02 0.00 0.00 63.50 61.50 1hdz n PRO 85 Cb 0.56 -2.41 0.00 0.00 -0.02 0.00 0.00 33.50 31.62 1hdz n PRO 85 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1hdz n GLY 86 N 0.74 3.00 3.75 -1.23 0.00 0.56 -4.93 105.19 107.07 1hdz n GLY 86 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 1hdz n GLY 86 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1hdz s ASP 87 N -0.71 6.68 0.25 1.61 1.01 -1.07 -4.67 116.67 119.78 1hdz s ASP 87 Ca 0.00 2.66 -0.30 0.00 0.71 0.00 0.00 52.55 55.63 1hdz s ASP 87 Cb 0.00 -2.63 -0.09 0.00 1.01 0.00 0.00 42.92 41.21 1hdz s ASP 87 CO 0.00 -0.66 0.95 -0.54 0.21 0.00 0.00 175.17 175.13 1hdz s LYS 88 N -0.66 4.82 0.02 8.23 1.02 -1.26 -1.38 119.74 130.52 1hdz s LYS 88 Ca 0.57 1.49 -0.09 0.00 0.02 0.00 0.00 55.97 57.96 1hdz s LYS 88 Cb -0.41 -3.22 0.00 0.00 -0.52 0.00 0.00 37.83 33.68 1hdz s LYS 88 CO 0.45 0.47 0.19 0.14 -0.92 0.00 0.00 175.35 175.68 1hdz s VAL 89 N -1.23 0.09 -0.17 3.17 -7.23 -0.20 -1.55 120.40 113.29 1hdz s VAL 89 Ca 0.42 -0.78 -0.01 0.00 -1.81 0.00 0.00 61.98 59.80 1hdz s VAL 89 Cb -0.26 -0.71 -0.00 0.00 0.56 0.00 0.00 36.38 35.97 1hdz s VAL 89 CO 0.32 -0.43 -0.13 -0.63 -0.31 0.00 0.00 175.10 173.92 1hdz s ILE 90 N -2.00 2.85 -0.03 -0.62 1.01 0.45 -1.27 121.20 121.60 1hdz s ILE 90 Ca -0.10 -0.70 -0.30 0.00 0.00 0.00 0.00 60.65 59.56 1hdz s ILE 90 Cb -0.04 -2.23 -0.03 0.00 0.01 0.00 0.00 42.46 40.17 1hdz s ILE 90 CO -0.01 0.50 1.11 -2.16 0.00 0.00 0.00 174.94 174.38 1hdz s PRO 91 N 0.93 4.43 -0.22 2.79 0.04 -1.25 -0.30 135.00 141.42 1hdz s PRO 91 Ca -0.03 1.58 -0.21 0.00 0.04 0.00 0.00 61.00 62.38 1hdz s PRO 91 Cb -0.15 -3.49 -0.02 0.00 0.04 0.00 0.00 34.50 30.88 1hdz s PRO 91 CO -0.01 -0.29 0.67 -0.51 0.04 0.00 0.00 177.00 176.90 1hdz s LEU 92 N 1.66 4.11 0.00 -3.56 1.43 0.39 -4.57 118.68 118.14 1hdz s LEU 92 Ca 0.54 0.85 0.22 0.00 -1.03 0.00 0.00 54.13 54.71 1hdz s LEU 92 Cb -0.24 -2.94 1.31 0.00 0.03 0.00 0.00 46.19 44.35 1hdz s LEU 92 CO 0.24 -0.34 1.71 2.22 0.23 0.00 0.00 176.35 180.41 1hdz n PHE 93 N 5.38 0.00 -3.73 0.29 -1.74 -1.26 -4.26 117.46 112.14 1hdz n PHE 93 Ca 0.00 0.00 -0.24 0.00 -0.56 0.00 0.00 57.45 56.65 1hdz n PHE 93 Cb 0.49 -0.03 -0.17 0.00 1.52 0.00 0.00 39.48 41.29 1hdz n PHE 93 CO 0.00 0.00 0.00 0.99 -0.56 0.00 0.00 176.76 177.19 1hdz s THR 94 N -2.06 0.28 0.97 1.97 2.01 -1.26 -4.77 115.64 112.77 1hdz s THR 94 Ca 0.32 -0.02 -0.12 0.00 0.31 0.00 0.00 61.69 62.19 1hdz s THR 94 Cb 0.15 -0.59 0.17 0.00 0.01 0.00 0.00 72.50 72.24 1hdz s THR 94 CO 0.27 0.08 1.09 -2.16 -0.69 0.00 0.00 174.62 173.20 1hdz s PRO 95 N 2.00 0.67 -0.53 4.92 0.04 -1.26 -4.63 135.00 136.20 1hdz s PRO 95 Ca 0.03 0.82 0.05 0.00 0.04 0.00 0.00 61.00 61.94 1hdz s PRO 95 Cb -0.14 -1.74 0.18 0.00 0.04 0.00 0.00 34.50 32.84 1hdz s PRO 95 CO -0.06 -2.65 0.42 0.94 0.04 0.00 0.00 177.00 175.70 1hdz n GLN 96 N -4.16 0.92 0.14 4.56 7.27 -0.54 -4.38 117.38 121.19 1hdz n GLN 96 Ca 0.06 -3.74 0.07 0.00 0.07 0.00 0.00 57.00 53.47 1hdz n GLN 96 Cb 0.55 -1.91 0.40 0.00 2.41 0.00 0.00 30.24 31.69 1hdz n GLN 96 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1hdz n GLY 98 N -1.30 1.09 0.00 0.00 0.00 -1.26 -4.69 105.19 99.02 1hdz n GLY 98 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1hdz n GLY 98 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1hdz n LYS 99 N -2.00 -0.01 -2.72 1.61 5.02 -1.26 -4.70 118.16 114.10 1hdz n LYS 99 Ca 0.00 -0.58 -0.20 0.00 -2.02 0.00 0.00 58.31 55.50 1hdz n LYS 99 Cb 0.00 -0.87 0.04 0.00 -0.02 0.00 0.00 35.03 34.18 1hdz n LYS 99 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1hdz h ARG 101 N 0.12 -0.27 -1.00 0.00 2.43 -1.99 -0.55 114.38 113.12 1hdz h ARG 101 Ca -0.40 0.02 0.03 0.00 -0.81 0.00 0.00 59.98 58.81 1hdz h ARG 101 Cb 1.29 0.06 -0.06 0.00 -0.42 0.00 0.00 29.97 30.84 1hdz h ARG 101 CO 0.49 -0.18 0.66 0.28 -1.51 0.00 0.00 179.97 179.71 1hdz h VAL 102 N -0.28 1.19 0.00 0.20 2.07 -1.91 -0.70 116.25 116.83 1hdz h VAL 102 Ca 0.14 -0.44 -0.12 0.00 0.82 0.00 0.00 66.70 67.10 1hdz h VAL 102 Cb 0.50 -0.21 -0.02 0.00 -1.52 0.00 0.00 31.29 30.05 1hdz h VAL 102 CO -0.43 0.23 -0.58 0.00 0.02 0.00 0.00 177.57 176.81 1hdz h LYS 104 N 0.00 0.10 -6.27 0.00 1.57 -0.17 -3.44 116.57 108.37 1hdz h LYS 104 Ca -0.01 -0.17 -0.57 0.00 -1.87 0.00 0.00 60.65 58.03 1hdz h LYS 104 Cb 1.04 0.06 -0.02 0.00 0.08 0.00 0.00 32.23 33.40 1hdz h LYS 104 CO 0.08 1.04 1.18 1.21 -0.57 0.00 0.00 179.45 182.38 1hdz s ASN 105 N -6.81 6.27 0.50 0.86 3.84 -0.36 -4.85 114.94 114.38 1hdz s ASN 105 Ca -0.02 1.68 0.34 0.00 0.21 0.00 0.00 52.86 55.07 1hdz s ASN 105 Cb 0.09 -2.53 1.83 0.00 -0.55 0.00 0.00 41.25 40.09 1hdz s ASN 105 CO 0.84 -1.34 2.03 1.55 -2.79 0.00 0.00 177.10 177.39 1hdz h PRO 106 N 11.24 0.00 -0.05 0.43 0.13 -1.84 -1.10 132.00 140.81 1hdz h PRO 106 Ca -0.35 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.78 1hdz h PRO 106 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1hdz h PRO 106 CO 1.00 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 179.16 1hdz n GLU 107 N -2.68 1.35 -4.34 0.86 1.02 -1.26 -5.00 120.64 110.59 1hdz n GLU 107 Ca -0.02 -1.52 -0.32 0.00 -0.02 0.00 0.00 57.16 55.28 1hdz n GLU 107 Cb 0.05 -1.31 -0.09 0.00 -0.02 0.00 0.00 31.44 30.06 1hdz n GLU 107 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 1hdz s SER 108 N -1.32 4.86 0.00 1.62 0.01 -0.42 -5.03 113.70 113.42 1hdz s SER 108 Ca 0.20 -0.10 0.00 0.00 1.31 0.00 0.00 55.95 57.35 1hdz s SER 108 Cb 0.14 -1.18 0.00 0.00 0.21 0.00 0.00 66.02 65.18 1hdz s SER 108 CO 0.20 0.26 0.10 -0.46 0.41 0.00 0.00 173.24 173.76 1hdz n ASN 109 N 1.34 0.20 -4.51 2.44 6.94 -1.26 -4.60 115.26 115.81 1hdz n ASN 109 Ca -0.14 -0.55 -0.43 0.00 -0.02 0.00 0.00 54.58 53.43 1hdz n ASN 109 Cb 0.52 0.29 0.00 0.00 -2.36 0.00 0.00 39.78 38.23 1hdz n ASN 109 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1hdz n TYR 110 N -0.29 4.64 -1.63 -2.53 9.36 -1.26 -4.80 117.16 120.65 1hdz n TYR 110 Ca 0.00 -2.93 -0.38 0.00 3.32 0.00 0.00 57.90 57.91 1hdz n TYR 110 Cb 0.05 -2.56 0.05 0.00 -0.63 0.00 0.00 39.34 36.25 1hdz n TYR 110 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1hdz h LEU 112 N 0.68 0.00 -1.93 0.00 3.38 -1.92 -2.88 115.31 112.64 1hdz h LEU 112 Ca -0.48 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.44 1hdz h LEU 112 Cb 1.36 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.08 1hdz h LEU 112 CO 0.52 0.00 0.06 0.29 0.09 0.00 0.00 178.44 179.40 1hdz n LYS 113 N -3.00 1.61 -2.30 1.13 4.76 -1.26 -4.91 118.16 114.19 1hdz n LYS 113 Ca 0.00 -0.67 -0.26 0.00 -2.87 0.00 0.00 58.31 54.51 1hdz n LYS 113 Cb 0.28 -1.49 0.05 0.00 -1.84 0.00 0.00 35.03 32.03 1hdz n LYS 113 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1hdz s ASN 114 N 0.12 5.11 -0.07 4.39 2.20 -1.09 -4.73 114.94 120.87 1hdz s ASN 114 Ca 0.12 0.50 0.10 0.00 -0.94 0.00 0.00 52.86 52.64 1hdz s ASN 114 Cb 0.10 -1.28 0.15 0.00 -2.00 0.00 0.00 41.25 38.21 1hdz s ASN 114 CO 0.03 -1.39 1.04 -0.67 -2.94 0.00 0.00 177.10 173.17 1hdz n ASP 115 N -2.76 1.47 0.04 3.54 2.03 -1.26 -4.70 116.55 114.91 1hdz n ASP 115 Ca 0.07 -2.48 -0.22 0.00 0.52 0.00 0.00 54.79 52.68 1hdz n ASP 115 Cb 0.59 -0.28 -0.14 0.00 -0.72 0.00 0.00 41.12 40.57 1hdz n ASP 115 CO 0.00 0.00 0.00 0.25 -1.92 0.00 0.00 177.20 175.53 1hdz h LEU 116 N 0.00 0.48 0.02 -2.67 5.85 -1.94 -3.25 115.31 113.81 1hdz h LEU 116 Ca 0.00 -0.90 0.00 0.00 0.84 0.00 0.00 57.88 57.82 1hdz h LEU 116 Cb 1.05 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.91 1hdz h LEU 116 CO 0.00 1.59 -0.09 1.23 -0.34 0.00 0.00 178.44 180.82 1hdz h GLY 117 N 0.03 -1.22 -7.14 3.75 0.00 -1.98 -3.36 103.07 93.15 1hdz h GLY 117 Ca -0.26 0.55 -0.61 0.00 0.00 0.00 0.00 47.33 47.01 1hdz h GLY 117 CO 0.12 -0.43 -0.74 0.21 0.00 0.00 0.00 176.54 175.70 1hdz s ASN 118 N -2.84 3.93 -0.15 0.19 3.84 -1.26 -5.09 114.94 113.56 1hdz s ASN 118 Ca -0.03 -2.25 -0.29 0.00 0.21 0.00 0.00 52.86 50.50 1hdz s ASN 118 Cb 0.01 -1.06 -0.04 0.00 -0.55 0.00 0.00 41.25 39.60 1hdz s ASN 118 CO 0.11 -0.33 1.74 -2.16 -2.79 0.00 0.00 177.10 173.67 1hdz s PRO 119 N 0.82 3.86 0.07 0.43 0.04 -1.23 -4.88 135.00 134.11 1hdz s PRO 119 Ca 0.14 1.95 -0.15 0.00 0.04 0.00 0.00 61.00 62.99 1hdz s PRO 119 Cb -0.22 -4.08 -0.24 0.00 0.04 0.00 0.00 34.50 30.01 1hdz s PRO 119 CO -0.09 -1.23 1.17 0.00 0.04 0.00 0.00 177.00 176.89 1hdz h ARG 120 N 10.90 0.68 0.00 4.56 3.08 -1.95 -3.42 114.38 128.23 1hdz h ARG 120 Ca -0.38 -0.75 0.00 0.00 0.07 0.00 0.00 59.98 58.92 1hdz h ARG 120 Cb 1.18 0.22 0.00 0.00 0.08 0.00 0.00 29.97 31.45 1hdz h ARG 120 CO 0.98 1.32 0.00 0.41 -1.07 0.00 0.00 179.97 181.61 1hdz n GLY 121 N 1.12 0.87 0.00 0.04 0.00 -1.26 -4.77 105.19 101.19 1hdz n GLY 121 Ca -0.11 -0.54 0.00 0.00 0.00 0.00 0.00 46.02 45.36 1hdz n GLY 121 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1hdz n THR 122 N -2.58 0.00 -2.92 2.61 -2.24 -1.26 -0.56 114.28 107.33 1hdz n THR 122 Ca 0.00 0.00 -0.20 0.00 -2.27 0.00 0.00 64.05 61.58 1hdz n THR 122 Cb 0.12 0.00 0.07 0.00 -2.10 0.00 0.00 70.33 68.42 1hdz n THR 122 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1hdz s LEU 123 N 0.00 3.13 0.53 3.22 1.43 -0.59 -4.36 118.68 122.04 1hdz s LEU 123 Ca 0.00 -0.68 0.24 0.00 -1.03 0.00 0.00 54.13 52.66 1hdz s LEU 123 Cb 0.00 -1.84 1.38 0.00 0.03 0.00 0.00 46.19 45.77 1hdz s LEU 123 CO 0.00 -1.41 2.02 1.56 0.23 0.00 0.00 176.35 178.75 1hdz h GLN 124 N 0.05 0.00 -0.03 1.70 4.20 -1.91 -0.12 115.11 119.00 1hdz h GLN 124 Ca -0.33 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.38 1hdz h GLN 124 Cb 1.28 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.06 1hdz h GLN 124 CO 0.41 0.00 0.00 -0.40 -0.67 0.00 0.00 178.83 178.17 1hdz n ASP 125 N -4.39 0.14 0.00 1.46 5.75 -1.26 -4.87 116.55 113.39 1hdz n ASP 125 Ca 0.08 -1.94 0.00 0.00 -0.01 0.00 0.00 54.79 52.92 1hdz n ASP 125 Cb 0.52 -0.02 0.00 0.00 -1.03 0.00 0.00 41.12 40.60 1hdz n ASP 125 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1hdz n GLY 126 N 0.57 2.54 3.83 6.12 0.00 -0.06 -5.03 105.19 113.16 1hdz n GLY 126 Ca 0.02 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.80 1hdz n GLY 126 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1hdz s THR 127 N -2.18 4.57 0.77 2.61 -4.23 -1.26 -4.72 115.64 111.21 1hdz s THR 127 Ca 0.00 -1.16 -0.02 0.00 -1.18 0.00 0.00 61.69 59.34 1hdz s THR 127 Cb 0.00 -3.39 0.15 0.00 1.34 0.00 0.00 72.50 70.60 1hdz s THR 127 CO 0.00 -0.20 1.05 -0.13 -0.54 0.00 0.00 174.62 174.80 1hdz s ARG 128 N -3.40 1.42 0.00 3.99 0.52 -1.26 -1.54 118.95 118.68 1hdz s ARG 128 Ca 0.32 -1.18 0.00 0.00 -0.52 0.00 0.00 55.73 54.35 1hdz s ARG 128 Cb -0.09 -2.28 0.00 0.00 0.52 0.00 0.00 34.95 33.10 1hdz s ARG 128 CO 0.25 -1.66 0.26 0.54 0.02 0.00 0.00 175.30 174.71 1hdz n ARG 129 N -2.98 0.00 -4.87 3.54 5.12 -1.26 -4.96 116.66 111.26 1hdz n ARG 129 Ca 0.17 -0.25 -0.26 0.00 -1.93 0.00 0.00 57.85 55.58 1hdz n ARG 129 Cb 0.61 -0.23 -0.15 0.00 -1.16 0.00 0.00 32.46 31.52 1hdz n ARG 129 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 1hdz s PHE 130 N 0.00 1.75 -0.02 -1.55 0.08 -1.26 -1.23 117.98 115.76 1hdz s PHE 130 Ca 0.00 -0.34 0.01 0.00 0.12 0.00 0.00 56.93 56.72 1hdz s PHE 130 Cb 0.00 -1.10 0.01 0.00 -0.57 0.00 0.00 43.02 41.35 1hdz s PHE 130 CO 0.00 -0.00 -0.03 0.95 -0.10 0.00 0.00 175.22 176.04 1hdz s THR 131 N -0.54 0.33 -0.14 0.64 -4.23 -0.36 -0.63 115.64 110.72 1hdz s THR 131 Ca 0.07 -0.11 -0.05 0.00 -1.18 0.00 0.00 61.69 60.43 1hdz s THR 131 Cb -0.08 -0.33 0.07 0.00 1.34 0.00 0.00 72.50 73.50 1hdz s THR 131 CO -0.00 0.13 0.26 0.00 -0.54 0.00 0.00 174.62 174.47 1hdz n ARG 133 N 5.35 -7.24 0.00 0.00 1.74 -1.26 -2.45 116.66 112.79 1hdz n ARG 133 Ca -0.06 0.76 0.00 0.00 -0.77 0.00 0.00 57.85 57.78 1hdz n ARG 133 Cb 0.50 -5.60 0.00 0.00 -1.02 0.00 0.00 32.46 26.34 1hdz n ARG 133 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1hdz n GLY 134 N -1.84 1.53 3.77 -0.13 0.00 -1.26 -4.97 105.19 102.29 1hdz n GLY 134 Ca -0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.61 1hdz n GLY 134 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hdz s LYS 135 N 0.00 4.16 0.29 1.61 1.02 -1.03 -4.99 119.74 120.80 1hdz s LYS 135 Ca 0.00 2.16 -0.29 0.00 0.02 0.00 0.00 55.97 57.86 1hdz s LYS 135 Cb 0.00 -2.90 -0.10 0.00 -0.52 0.00 0.00 37.83 34.31 1hdz s LYS 135 CO 0.00 -0.33 1.15 -2.14 -0.92 0.00 0.00 175.35 173.11 1hdz s PRO 136 N -2.03 4.57 -0.09 -1.68 0.02 -1.26 -1.48 135.00 133.05 1hdz s PRO 136 Ca 0.53 1.90 0.02 0.00 0.02 0.00 0.00 61.00 63.47 1hdz s PRO 136 Cb -0.38 -3.16 -0.02 0.00 0.02 0.00 0.00 34.50 30.95 1hdz s PRO 136 CO 0.50 0.11 -0.13 0.42 -0.33 0.00 0.00 177.00 177.57 1hdz s ILE 137 N -1.13 3.11 0.44 2.83 -1.09 0.20 -4.78 121.20 120.78 1hdz s ILE 137 Ca 0.46 -0.68 -0.21 0.00 -2.23 0.00 0.00 60.65 57.99 1hdz s ILE 137 Cb -0.34 -2.26 -0.10 0.00 -1.58 0.00 0.00 42.46 38.18 1hdz s ILE 137 CO 0.44 0.56 0.97 -1.00 -1.23 0.00 0.00 174.94 174.68 1hdz s HIS 138 N -0.27 3.25 0.67 3.97 3.76 -0.68 -4.07 115.29 121.92 1hdz s HIS 138 Ca 0.02 1.60 -0.08 0.00 -0.15 0.00 0.00 55.06 56.45 1hdz s HIS 138 Cb -0.13 -2.89 0.03 0.00 1.11 0.00 0.00 32.58 30.70 1hdz s HIS 138 CO 0.03 -0.26 1.01 -1.01 -0.85 0.00 0.00 174.74 173.66 1hdz s HIS 139 N -2.14 3.16 -0.11 1.40 3.76 0.27 -1.84 115.29 119.79 1hdz s HIS 139 Ca 0.63 0.72 0.00 0.00 -0.15 0.00 0.00 55.06 56.26 1hdz s HIS 139 Cb -0.10 -3.03 0.02 0.00 1.11 0.00 0.00 32.58 30.58 1hdz s HIS 139 CO 0.15 -1.17 -0.10 0.12 -0.85 0.00 0.00 174.74 172.89 1hdz s PHE 140 N -3.22 1.62 -0.73 1.40 5.36 -1.20 -4.43 117.98 116.77 1hdz s PHE 140 Ca 0.57 -0.80 0.00 0.00 -0.96 0.00 0.00 56.93 55.75 1hdz s PHE 140 Cb -0.11 -1.28 0.00 0.00 -0.34 0.00 0.00 43.02 41.30 1hdz s PHE 140 CO 0.47 -0.50 0.00 1.28 -1.46 0.00 0.00 175.22 175.01 1hdz n LEU 141 N 4.71 -0.72 -1.01 6.12 4.77 -1.26 0.09 117.00 129.69 1hdz n LEU 141 Ca -0.15 0.28 -0.13 0.00 -0.03 0.00 0.00 56.01 55.97 1hdz n LEU 141 Cb 0.50 -1.68 -0.06 0.00 -2.33 0.00 0.00 43.42 39.85 1hdz n LEU 141 CO 0.19 -0.16 -0.13 0.61 -1.33 0.00 0.00 177.39 176.58 1hdz n GLY 142 N -0.58 1.35 0.88 -0.72 0.00 -1.26 -4.68 105.19 100.18 1hdz n GLY 142 Ca -0.09 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.72 1hdz n GLY 142 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1hdz n THR 143 N -2.48 0.00 -4.07 2.61 -2.24 0.11 -4.54 114.28 103.68 1hdz n THR 143 Ca -0.13 0.00 -0.35 0.00 -2.27 0.00 0.00 64.05 61.30 1hdz n THR 143 Cb 0.50 -1.21 -0.03 0.00 -2.10 0.00 0.00 70.33 67.49 1hdz n THR 143 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1hdz n SER 144 N -2.84 -1.73 0.00 3.42 7.64 -0.95 -4.70 113.62 114.46 1hdz n SER 144 Ca 0.00 -1.19 0.10 0.00 1.01 0.00 0.00 58.87 58.80 1hdz n SER 144 Cb 0.45 -2.21 0.50 0.00 -1.01 0.00 0.00 64.21 61.94 1hdz n SER 144 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1hdz n THR 145 N -4.63 0.42 -1.11 0.44 -2.24 -0.96 -4.13 114.28 102.08 1hdz n THR 145 Ca -0.23 0.11 -0.22 0.00 -2.27 0.00 0.00 64.05 61.44 1hdz n THR 145 Cb 0.64 -0.75 -0.12 0.00 -2.10 0.00 0.00 70.33 68.00 1hdz n THR 145 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1hdz n PHE 146 N -1.37 0.88 -3.60 4.78 3.72 -0.57 -4.74 117.46 116.57 1hdz n PHE 146 Ca 0.08 -2.07 -0.11 0.00 -0.05 0.00 0.00 57.45 55.29 1hdz n PHE 146 Cb 0.20 -1.92 -0.05 0.00 -0.94 0.00 0.00 39.48 36.77 1hdz n PHE 146 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1hdz s SER 147 N 2.08 -0.32 0.48 4.37 0.15 -1.26 -1.36 113.70 117.84 1hdz s SER 147 Ca 0.68 -0.16 0.29 0.00 0.70 0.00 0.00 55.95 57.46 1hdz s SER 147 Cb 0.27 0.49 0.98 0.00 -1.71 0.00 0.00 66.02 66.04 1hdz s SER 147 CO -0.02 -0.82 1.83 1.56 1.20 0.00 0.00 173.24 176.99 1hdz h GLN 148 N 2.46 0.00 -3.36 5.44 4.20 -1.77 -3.40 115.11 118.68 1hdz h GLN 148 Ca -0.33 0.00 -0.16 0.00 0.06 0.00 0.00 58.65 58.22 1hdz h GLN 148 Cb 1.25 0.00 -0.23 0.00 0.30 0.00 0.00 27.48 28.80 1hdz h GLN 148 CO 0.44 0.00 -0.48 0.71 -0.67 0.00 0.00 178.83 178.84 1hdz s TYR 149 N -3.47 -0.10 0.10 2.96 1.51 -1.26 -1.58 117.35 115.50 1hdz s TYR 149 Ca 0.04 0.22 -0.11 0.00 -1.01 0.00 0.00 57.07 56.21 1hdz s TYR 149 Cb 0.08 0.02 0.01 0.00 -0.11 0.00 0.00 41.96 41.96 1hdz s TYR 149 CO 0.58 -0.20 0.24 -0.08 -1.11 0.00 0.00 175.55 174.98 1hdz s THR 150 N -0.62 0.12 -0.09 -0.71 -1.32 -0.73 -4.96 115.64 107.33 1hdz s THR 150 Ca -0.07 -1.02 0.04 0.00 -1.21 0.00 0.00 61.69 59.43 1hdz s THR 150 Cb -0.04 -1.29 -0.01 0.00 -1.51 0.00 0.00 72.50 69.65 1hdz s THR 150 CO 0.01 -0.56 -0.22 -0.69 -2.21 0.00 0.00 174.62 170.94 1hdz s VAL 151 N -3.82 2.24 0.03 5.08 1.01 -1.26 -0.83 120.40 122.85 1hdz s VAL 151 Ca 0.04 -0.97 0.03 0.00 0.00 0.00 0.00 61.98 61.08 1hdz s VAL 151 Cb 0.04 -1.85 -0.02 0.00 0.00 0.00 0.00 36.38 34.55 1hdz s VAL 151 CO -0.11 0.56 -0.09 -0.69 0.00 0.00 0.00 175.10 174.77 1hdz s VAL 152 N 0.16 0.66 0.76 2.92 1.01 -0.50 -4.76 120.40 120.65 1hdz s VAL 152 Ca -0.12 -0.90 -0.12 0.00 0.00 0.00 0.00 61.98 60.83 1hdz s VAL 152 Cb -0.16 -0.66 0.05 0.00 0.00 0.00 0.00 36.38 35.61 1hdz s VAL 152 CO 0.07 -0.20 1.12 -1.81 0.00 0.00 0.00 175.10 174.28 1hdz s ASP 153 N -1.21 4.35 0.07 3.32 1.01 -1.26 -0.90 116.67 122.05 1hdz s ASP 153 Ca -0.05 2.02 -0.22 0.00 0.71 0.00 0.00 52.55 55.01 1hdz s ASP 153 Cb -0.08 -2.55 -0.13 0.00 1.01 0.00 0.00 42.92 41.18 1hdz s ASP 153 CO 0.01 -2.14 1.61 -0.08 0.21 0.00 0.00 175.17 174.77 1hdz h GLU 154 N -0.79 0.15 0.00 8.23 4.81 -1.15 -2.31 114.58 123.51 1hdz h GLU 154 Ca -0.45 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.75 1hdz h GLU 154 Cb 1.25 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.61 1hdz h GLU 154 CO 0.50 0.27 0.00 0.27 -0.73 0.00 0.00 179.01 179.32 1hdz n ASN 155 N -4.92 0.34 -1.73 1.04 0.23 -1.26 -0.91 115.26 108.04 1hdz n ASN 155 Ca -0.06 0.64 -0.05 0.00 -0.53 0.00 0.00 54.58 54.59 1hdz n ASN 155 Cb 0.11 -0.69 0.27 0.00 -2.08 0.00 0.00 39.78 37.40 1hdz n ASN 155 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1hdz n ALA 156 N -1.66 4.39 -3.05 -2.53 0.00 -0.87 -1.47 120.51 115.31 1hdz n ALA 156 Ca -0.00 -2.51 -0.13 0.00 0.00 0.00 0.00 53.44 50.80 1hdz n ALA 156 Cb 0.05 -1.11 -0.14 0.00 0.00 0.00 0.00 19.45 18.25 1hdz n ALA 156 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1hdz s VAL 157 N -3.04 -0.01 -0.13 0.00 0.11 -0.09 -0.46 120.40 116.78 1hdz s VAL 157 Ca 0.52 0.03 0.00 0.00 -2.93 0.00 0.00 61.98 59.61 1hdz s VAL 157 Cb 0.43 -0.09 -0.01 0.00 -1.53 0.00 0.00 36.38 35.18 1hdz s VAL 157 CO 0.11 0.01 -0.15 0.00 -3.33 0.00 0.00 175.10 171.74 1hdz s ALA 158 N 0.20 2.56 -0.06 1.54 0.00 0.58 -4.94 121.76 121.64 1hdz s ALA 158 Ca -0.01 -0.90 -0.26 0.00 0.00 0.00 0.00 51.96 50.78 1hdz s ALA 158 Cb -0.02 -1.16 -0.03 0.00 0.00 0.00 0.00 23.12 21.91 1hdz s ALA 158 CO -0.01 0.25 0.82 0.21 0.00 0.00 0.00 175.76 177.03 1hdz s LYS 159 N 0.36 4.45 0.49 0.00 2.20 -1.26 -0.41 119.74 125.57 1hdz s LYS 159 Ca -0.12 1.09 0.03 0.00 -0.36 0.00 0.00 55.97 56.62 1hdz s LYS 159 Cb -0.16 -3.48 -0.02 0.00 -1.51 0.00 0.00 37.83 32.67 1hdz s LYS 159 CO 0.06 -0.05 0.09 0.96 -0.36 0.00 0.00 175.35 176.05 1hdz s ILE 160 N 1.14 1.48 0.14 5.43 -4.36 -0.59 -4.74 121.20 119.68 1hdz s ILE 160 Ca 0.43 -1.88 -0.35 0.00 -0.26 0.00 0.00 60.65 58.59 1hdz s ILE 160 Cb -0.19 -2.35 -0.15 0.00 1.25 0.00 0.00 42.46 41.02 1hdz s ILE 160 CO 0.20 0.00 1.49 -0.67 0.24 0.00 0.00 174.94 176.20 1hdz n ASP 161 N -1.31 2.56 0.26 4.36 2.03 -1.26 -4.51 116.55 118.68 1hdz n ASP 161 Ca -0.12 1.10 0.17 0.00 0.52 0.00 0.00 54.79 56.46 1hdz n ASP 161 Cb 0.66 -1.34 0.91 0.00 -0.72 0.00 0.00 41.12 40.64 1hdz n ASP 161 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1hdz h ALA 162 N 5.40 1.57 -0.48 -1.67 0.00 -1.98 0.12 119.26 122.22 1hdz h ALA 162 Ca -0.46 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1hdz h ALA 162 Cb 1.28 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1hdz h ALA 162 CO 0.85 -0.17 0.00 0.00 0.00 0.00 0.00 179.25 179.93 1hdz n ALA 163 N -2.26 2.48 -1.88 0.00 0.00 -1.26 -4.95 120.51 112.64 1hdz n ALA 163 Ca -0.01 -0.87 -0.42 0.00 0.00 0.00 0.00 53.44 52.14 1hdz n ALA 163 Cb 0.22 -0.97 -0.02 0.00 0.00 0.00 0.00 19.45 18.68 1hdz n ALA 163 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1hdz s SER 164 N -0.97 6.58 -0.80 0.00 0.01 0.43 -4.92 113.70 114.03 1hdz s SER 164 Ca 0.33 2.70 -0.26 0.00 1.31 0.00 0.00 55.95 60.03 1hdz s SER 164 Cb 0.17 -2.61 0.00 0.00 0.21 0.00 0.00 66.02 63.80 1hdz s SER 164 CO 0.21 -0.79 1.61 -2.16 0.41 0.00 0.00 173.24 172.53 1hdz s PRO 165 N 0.20 2.99 0.44 12.44 0.04 -1.26 -4.87 135.00 144.99 1hdz s PRO 165 Ca 0.64 -0.20 0.23 0.00 0.04 0.00 0.00 61.00 61.72 1hdz s PRO 165 Cb -0.44 -4.66 1.26 0.00 0.04 0.00 0.00 34.50 30.70 1hdz s PRO 165 CO 0.39 -2.57 1.67 -0.07 0.04 0.00 0.00 177.00 176.47 1hdz h LEU 166 N 14.88 0.00 -1.09 -3.56 3.38 -1.96 0.42 115.31 127.38 1hdz h LEU 166 Ca -0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.87 1hdz h LEU 166 Cb 1.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.81 1hdz h LEU 166 CO 1.28 0.00 -0.08 -0.62 0.09 0.00 0.00 178.44 179.11 1hdz n GLU 167 N -2.42 1.63 0.01 1.13 4.71 -1.26 -2.93 120.64 121.50 1hdz n GLU 167 Ca -0.02 -1.09 -0.02 0.00 -0.01 0.00 0.00 57.16 56.03 1hdz n GLU 167 Cb 0.22 -1.48 -0.01 0.00 -1.01 0.00 0.00 31.44 29.17 1hdz n GLU 167 CO 0.00 0.00 0.00 1.63 0.09 0.00 0.00 177.13 178.85 1hdz n LYS 168 N 0.26 0.10 0.27 3.49 5.02 -0.26 -4.75 118.16 122.28 1hdz n LYS 168 Ca 0.16 0.04 0.11 0.00 -2.02 0.00 0.00 58.31 56.60 1hdz n LYS 168 Cb 0.41 -0.56 0.60 0.00 -0.02 0.00 0.00 35.03 35.46 1hdz n LYS 168 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1hdz h VAL 169 N -0.18 0.00 0.00 -0.18 2.07 -1.14 -2.48 116.25 114.33 1hdz h VAL 169 Ca 0.00 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.51 1hdz h VAL 169 Cb 0.18 0.49 -0.00 0.00 -1.52 0.00 0.00 31.29 30.44 1hdz h VAL 169 CO 0.00 0.00 -0.06 0.00 0.02 0.00 0.00 177.57 177.53 1hdz h LEU 171 N 0.00 0.75 -0.34 0.00 3.38 -1.77 0.32 115.31 117.65 1hdz h LEU 171 Ca -0.00 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1hdz h LEU 171 Cb 0.17 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1hdz h LEU 171 CO 0.01 0.51 0.00 -0.38 0.09 0.00 0.00 178.44 178.67 1hdz n ILE 172 N -4.46 1.55 0.23 1.22 5.41 -0.90 -1.67 119.36 120.74 1hdz n ILE 172 Ca 0.10 0.49 0.13 0.00 1.00 0.00 0.00 62.75 64.46 1hdz n ILE 172 Cb 0.14 -1.44 0.36 0.00 -0.71 0.00 0.00 39.64 37.99 1hdz n ILE 172 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 1hdz h GLY 173 N 0.59 0.00 0.00 7.39 0.00 -1.07 -3.38 103.07 106.60 1hdz h GLY 173 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1hdz h GLY 173 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.54 1hdz h GLY 175 N 0.00 -0.20 0.49 0.00 0.00 -1.84 -0.68 103.07 100.84 1hdz h GLY 175 Ca 0.00 0.54 -0.01 0.00 0.00 0.00 0.00 47.33 47.86 1hdz h GLY 175 CO 0.00 -0.17 -0.11 -2.75 0.00 0.00 0.00 176.54 173.51 1hdz h PHE 176 N -0.10 -0.28 0.00 5.60 3.57 -1.57 -2.15 116.94 122.01 1hdz h PHE 176 Ca 0.25 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.74 1hdz h PHE 176 Cb 0.56 0.09 -0.00 0.00 2.79 0.00 0.00 35.95 39.39 1hdz h PHE 176 CO -0.78 0.10 -0.05 0.66 -2.23 0.00 0.00 178.31 176.01 1hdz h SER 177 N -0.83 0.00 0.45 0.41 4.64 -1.70 -0.20 113.55 116.33 1hdz h SER 177 Ca -0.03 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.27 1hdz h SER 177 Cb 0.51 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.61 1hdz h SER 177 CO 0.05 0.05 -0.22 0.74 -0.87 0.00 0.00 176.83 176.58 1hdz h THR 178 N 0.00 0.00 0.18 2.95 2.02 -1.08 -2.24 112.91 114.73 1hdz h THR 178 Ca -0.00 -0.42 0.01 0.00 0.77 0.00 0.00 66.41 66.77 1hdz h THR 178 Cb 0.11 0.00 -0.04 0.00 -1.74 0.00 0.00 68.15 66.48 1hdz h THR 178 CO 0.01 0.00 -0.43 1.23 0.37 0.00 0.00 175.52 176.70 1hdz h GLY 179 N -1.03 -0.90 1.05 2.16 0.00 -0.73 -0.71 103.07 102.91 1hdz h GLY 179 Ca -0.06 0.51 -0.00 0.00 0.00 0.00 0.00 47.33 47.77 1hdz h GLY 179 CO 0.10 -0.28 0.56 -1.82 0.00 0.00 0.00 176.54 175.10 1hdz h TYR 180 N -0.70 1.22 0.00 5.60 3.20 -0.49 -1.58 116.97 124.22 1hdz h TYR 180 Ca 0.01 -0.00 -0.08 0.00 3.14 0.00 0.00 58.73 61.79 1hdz h TYR 180 Cb 0.70 -0.40 -0.01 0.00 1.54 0.00 0.00 36.73 38.56 1hdz h TYR 180 CO -0.34 0.81 -0.40 0.78 -1.64 0.00 0.00 178.16 177.36 1hdz h GLY 181 N 1.28 0.00 0.89 1.82 0.00 -1.09 -1.96 103.07 104.01 1hdz h GLY 181 Ca 0.33 0.00 0.04 0.00 0.00 0.00 0.00 47.33 47.70 1hdz h GLY 181 CO -0.06 0.00 0.65 1.76 0.00 0.00 0.00 176.54 178.89 1hdz h SER 182 N 0.00 1.08 0.00 0.19 0.02 -0.09 0.25 113.55 115.00 1hdz h SER 182 Ca -0.00 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 1hdz h SER 182 Cb 1.04 -0.25 0.00 0.00 0.14 0.00 0.00 62.40 63.33 1hdz h SER 182 CO 0.05 0.74 -0.07 0.00 -1.14 0.00 0.00 176.83 176.40 1hdz h ALA 183 N 1.42 0.00 -0.47 3.77 0.00 -1.50 0.19 119.26 122.67 1hdz h ALA 183 Ca 0.39 -0.11 0.05 0.00 0.00 0.00 0.00 54.91 55.24 1hdz h ALA 183 Cb 0.01 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 1hdz h ALA 183 CO -0.12 0.07 0.32 0.28 0.00 0.00 0.00 179.25 179.80 1hdz h VAL 184 N -0.52 1.01 0.00 0.00 2.07 -1.36 -0.33 116.25 117.12 1hdz h VAL 184 Ca 0.00 -0.16 -0.05 0.00 0.82 0.00 0.00 66.70 67.31 1hdz h VAL 184 Cb 0.07 0.50 -0.01 0.00 -1.52 0.00 0.00 31.29 30.34 1hdz h VAL 184 CO 0.00 0.08 -1.18 0.59 0.02 0.00 0.00 177.57 177.08 1hdz n ASN 185 N -4.48 3.85 0.02 0.57 3.02 0.73 -4.31 115.26 114.66 1hdz n ASN 185 Ca 0.06 -0.01 -0.01 0.00 -0.03 0.00 0.00 54.58 54.58 1hdz n ASN 185 Cb 0.20 0.04 -0.01 0.00 -0.61 0.00 0.00 39.78 39.41 1hdz n ASN 185 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 1hdz h VAL 186 N 0.00 0.00 0.00 2.41 2.07 -0.98 -3.36 116.25 116.39 1hdz h VAL 186 Ca -0.07 -0.23 0.00 0.00 0.82 0.00 0.00 66.70 67.21 1hdz h VAL 186 Cb 1.12 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.89 1hdz h VAL 186 CO -0.01 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.58 1hdz h ALA 187 N -1.73 1.00 -6.26 1.67 0.00 -0.68 -3.48 119.26 109.78 1hdz h ALA 187 Ca -0.01 0.00 -0.46 0.00 0.00 0.00 0.00 54.91 54.44 1hdz h ALA 187 Cb 0.05 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1hdz h ALA 187 CO 0.01 0.00 -0.82 1.63 0.00 0.00 0.00 179.25 180.07 1hdz n LYS 188 N -2.90 -4.68 -1.43 0.00 4.76 -0.15 -4.86 118.16 108.89 1hdz n LYS 188 Ca 0.03 0.56 -0.50 0.00 -2.87 0.00 0.00 58.31 55.53 1hdz n LYS 188 Cb 0.40 -5.14 -0.04 0.00 -1.84 0.00 0.00 35.03 28.42 1hdz n LYS 188 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 1hdz n VAL 189 N -4.42 1.61 -4.00 -0.18 0.31 -1.08 -4.98 118.33 105.59 1hdz n VAL 189 Ca -0.19 -0.40 -0.31 0.00 -0.01 0.00 0.00 64.34 63.43 1hdz n VAL 189 Cb 0.63 -0.07 -0.05 0.00 -0.91 0.00 0.00 33.84 33.44 1hdz n VAL 189 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 1hdz s THR 190 N -0.80 4.90 0.42 2.52 -4.23 -1.26 -4.90 115.64 112.30 1hdz s THR 190 Ca 0.69 -0.59 -0.26 0.00 -1.18 0.00 0.00 61.69 60.35 1hdz s THR 190 Cb -0.98 -3.37 -0.10 0.00 1.34 0.00 0.00 72.50 69.40 1hdz s THR 190 CO 0.56 0.14 1.42 -2.65 -0.54 0.00 0.00 174.62 173.55 1hdz n PRO 191 N 0.43 2.32 -0.57 3.99 -0.02 -1.21 -1.80 135.00 138.14 1hdz n PRO 191 Ca -0.07 0.82 0.00 0.00 -2.02 0.00 0.00 63.50 62.23 1hdz n PRO 191 Cb 0.51 -2.59 0.00 0.00 -0.02 0.00 0.00 33.50 31.40 1hdz n PRO 191 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1hdz n GLY 192 N 0.59 1.61 3.85 -1.23 0.00 0.12 -4.87 105.19 105.26 1hdz n GLY 192 Ca 0.04 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.77 1hdz n GLY 192 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1hdz s SER 193 N -3.30 3.62 -0.22 1.61 1.04 -0.74 -3.97 113.70 111.73 1hdz s SER 193 Ca 0.00 0.69 -0.04 0.00 0.48 0.00 0.00 55.95 57.08 1hdz s SER 193 Cb 0.00 -1.07 -0.01 0.00 0.10 0.00 0.00 66.02 65.04 1hdz s SER 193 CO 0.00 -2.46 -0.03 -0.89 0.98 0.00 0.00 173.24 170.84 1hdz s THR 194 N -3.53 3.51 -0.02 2.02 2.01 -1.26 -0.08 115.64 118.28 1hdz s THR 194 Ca 0.66 -0.45 0.08 0.00 0.31 0.00 0.00 61.69 62.29 1hdz s THR 194 Cb -0.10 -2.60 -0.02 0.00 0.01 0.00 0.00 72.50 69.79 1hdz s THR 194 CO 0.52 0.42 -0.25 0.00 -0.69 0.00 0.00 174.62 174.61 1hdz s ALA 196 N -0.58 2.99 -0.13 0.00 0.00 -0.04 -1.21 121.76 122.79 1hdz s ALA 196 Ca 0.09 -1.01 -0.01 0.00 0.00 0.00 0.00 51.96 51.03 1hdz s ALA 196 Cb -0.10 -1.13 0.03 0.00 0.00 0.00 0.00 23.12 21.92 1hdz s ALA 196 CO -0.01 0.61 -0.04 0.08 0.00 0.00 0.00 175.76 176.40 1hdz s VAL 197 N -0.97 0.89 -0.25 0.00 1.01 -0.51 -1.07 120.40 119.50 1hdz s VAL 197 Ca 0.16 -0.34 -0.13 0.00 0.00 0.00 0.00 61.98 61.67 1hdz s VAL 197 Cb -0.11 -1.03 -0.05 0.00 0.00 0.00 0.00 36.38 35.20 1hdz s VAL 197 CO 0.07 0.22 0.26 -0.36 0.00 0.00 0.00 175.10 175.28 1hdz s PHE 198 N 1.75 3.29 0.00 5.22 0.40 0.74 -0.13 117.98 129.24 1hdz s PHE 198 Ca 0.03 0.31 0.00 0.00 -0.60 0.00 0.00 56.93 56.67 1hdz s PHE 198 Cb -0.14 -2.41 0.00 0.00 0.51 0.00 0.00 43.02 40.98 1hdz s PHE 198 CO -0.07 -0.07 0.00 0.41 0.70 0.00 0.00 175.22 176.18 1hdz n GLY 199 N 4.51 0.63 2.86 4.36 0.00 -0.48 -0.38 105.19 116.70 1hdz n GLY 199 Ca -0.12 -1.13 -0.29 0.00 0.00 0.00 0.00 46.02 44.48 1hdz n GLY 199 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1hdz n LEU 200 N 0.00 4.92 0.00 0.99 4.77 -1.26 -3.99 117.00 122.43 1hdz n LEU 200 Ca 0.00 -5.60 -0.06 0.00 -0.03 0.00 0.00 56.01 50.32 1hdz n LEU 200 Cb 0.00 -0.63 0.03 0.00 -2.33 0.00 0.00 43.42 40.49 1hdz n LEU 200 CO 0.00 2.30 0.16 0.61 -1.33 0.00 0.00 177.39 179.13 1hdz n GLY 201 N -0.25 0.31 0.29 -0.72 0.00 -1.26 -4.66 105.19 98.90 1hdz n GLY 201 Ca 0.34 -1.91 0.20 0.00 0.00 0.00 0.00 46.02 44.65 1hdz n GLY 201 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1hdz h GLY 202 N -0.21 0.00 0.55 -0.02 0.00 -1.93 -0.36 103.07 101.10 1hdz h GLY 202 Ca -0.09 0.00 -0.31 0.00 0.00 0.00 0.00 47.33 46.93 1hdz h GLY 202 CO 0.09 0.00 -1.62 -2.08 0.00 0.00 0.00 176.54 172.93 1hdz h VAL 203 N 0.00 0.88 -0.65 4.60 2.07 -1.92 -3.19 116.25 118.04 1hdz h VAL 203 Ca 0.00 -2.37 0.09 0.00 0.82 0.00 0.00 66.70 65.24 1hdz h VAL 203 Cb 0.10 2.60 -0.07 0.00 -1.52 0.00 0.00 31.29 32.40 1hdz h VAL 203 CO 0.00 0.74 0.29 1.23 0.02 0.00 0.00 177.57 179.85 1hdz h GLY 204 N 0.33 0.94 2.00 2.17 0.00 -1.55 -1.26 103.07 105.71 1hdz h GLY 204 Ca -0.35 -0.18 -0.01 0.00 0.00 0.00 0.00 47.33 46.79 1hdz h GLY 204 CO 0.05 0.04 -0.07 1.41 0.00 0.00 0.00 176.54 177.97 1hdz h LEU 205 N 0.52 0.00 0.00 3.11 3.38 -1.22 -1.49 115.31 119.61 1hdz h LEU 205 Ca 0.32 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.29 1hdz h LEU 205 Cb 0.34 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.09 1hdz h LEU 205 CO -0.27 0.07 -0.35 0.28 0.09 0.00 0.00 178.44 178.26 1hdz h SER 206 N 0.00 0.00 -0.03 -0.43 0.02 -1.24 -1.44 113.55 110.43 1hdz h SER 206 Ca -0.00 -0.04 -0.05 0.00 -0.84 0.00 0.00 61.79 60.85 1hdz h SER 206 Cb 0.68 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.22 1hdz h SER 206 CO 0.01 0.02 -0.19 0.00 -1.14 0.00 0.00 176.83 175.53 1hdz h ALA 207 N 2.21 0.06 0.03 3.77 0.00 -0.64 0.31 119.26 125.01 1hdz h ALA 207 Ca 0.00 -0.41 0.03 0.00 0.00 0.00 0.00 54.91 54.53 1hdz h ALA 207 Cb 0.90 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.63 1hdz h ALA 207 CO 0.00 0.04 -0.38 0.28 0.00 0.00 0.00 179.25 179.20 1hdz h VAL 208 N -0.41 0.22 -0.44 0.00 2.07 -1.35 0.11 116.25 116.46 1hdz h VAL 208 Ca -0.02 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.63 1hdz h VAL 208 Cb 0.87 0.22 -0.02 0.00 -1.52 0.00 0.00 31.29 30.84 1hdz h VAL 208 CO 0.04 0.00 0.35 -0.03 0.02 0.00 0.00 177.57 177.95 1hdz h MET 209 N -0.55 0.00 0.21 1.57 -1.53 -1.25 -0.51 114.93 112.87 1hdz h MET 209 Ca 0.05 0.00 -0.32 0.00 -3.44 0.00 0.00 59.70 55.98 1hdz h MET 209 Cb 0.62 0.00 0.03 0.00 -0.55 0.00 0.00 31.60 31.70 1hdz h MET 209 CO -0.27 0.00 -1.46 0.78 0.14 0.00 0.00 176.91 176.10 1hdz h GLY 210 N 0.00 0.51 0.96 1.39 0.00 0.12 -2.64 103.07 103.42 1hdz h GLY 210 Ca 0.21 -1.31 -0.03 0.00 0.00 0.00 0.00 47.33 46.20 1hdz h GLY 210 CO -0.00 1.15 0.19 0.00 0.00 0.00 0.00 176.54 177.87 1hdz h LYS 212 N 0.60 1.11 0.00 0.00 3.64 -1.23 -1.59 116.57 119.10 1hdz h LYS 212 Ca 0.15 -0.30 0.00 0.00 -1.27 0.00 0.00 60.65 59.24 1hdz h LYS 212 Cb 0.19 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 31.88 1hdz h LYS 212 CO -0.01 1.01 0.00 0.00 -2.27 0.00 0.00 179.45 178.18 1hdz n ALA 213 N -2.47 1.72 0.62 5.00 0.00 -0.99 -2.35 120.51 122.03 1hdz n ALA 213 Ca 0.04 0.04 0.12 0.00 0.00 0.00 0.00 53.44 53.64 1hdz n ALA 213 Cb 0.30 -1.35 0.16 0.00 0.00 0.00 0.00 19.45 18.55 1hdz n ALA 213 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hdz n ALA 214 N -1.69 3.07 0.00 0.00 0.00 -0.66 -4.96 120.51 116.27 1hdz n ALA 214 Ca 0.03 -0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.18 1hdz n ALA 214 Cb 0.23 -1.13 0.00 0.00 0.00 0.00 0.00 19.45 18.55 1hdz n ALA 214 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1hdz n GLY 215 N 1.36 1.08 3.67 0.00 0.00 -0.99 -3.33 105.19 106.97 1hdz n GLY 215 Ca 0.03 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.60 1hdz n GLY 215 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hdz n ALA 216 N -1.74 1.09 -0.01 4.61 0.00 -0.81 0.13 120.51 123.79 1hdz n ALA 216 Ca 0.00 0.41 -0.17 0.00 0.00 0.00 0.00 53.44 53.69 1hdz n ALA 216 Cb 0.00 -2.27 -0.11 0.00 0.00 0.00 0.00 19.45 17.07 1hdz n ALA 216 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hdz h ALA 217 N 4.30 0.08 -3.20 0.00 0.00 -0.62 -3.43 119.26 116.38 1hdz h ALA 217 Ca -0.45 -0.53 -0.51 0.00 0.00 0.00 0.00 54.91 53.42 1hdz h ALA 217 Cb 1.28 0.02 -0.19 0.00 0.00 0.00 0.00 17.79 18.89 1hdz h ALA 217 CO 0.76 0.28 -0.79 1.03 0.00 0.00 0.00 179.25 180.53 1hdz s ARG 218 N -3.25 1.16 -0.28 0.00 0.52 -0.84 -4.94 118.95 111.32 1hdz s ARG 218 Ca -0.14 -1.27 -0.03 0.00 -0.52 0.00 0.00 55.73 53.77 1hdz s ARG 218 Cb 0.03 -1.26 0.11 0.00 0.52 0.00 0.00 34.95 34.35 1hdz s ARG 218 CO 0.80 0.27 0.20 0.42 0.02 0.00 0.00 175.30 177.01 1hdz s ILE 219 N -1.71 -0.22 -0.06 1.52 1.01 -1.26 -1.52 121.20 118.97 1hdz s ILE 219 Ca 0.11 -0.59 -0.20 0.00 0.00 0.00 0.00 60.65 59.97 1hdz s ILE 219 Cb -0.07 -0.95 -0.05 0.00 0.01 0.00 0.00 42.46 41.40 1hdz s ILE 219 CO 0.05 -0.58 0.56 -0.63 0.00 0.00 0.00 174.94 174.34 1hdz s ILE 220 N 2.22 5.04 -0.17 2.92 1.09 -0.35 -0.87 121.20 131.09 1hdz s ILE 220 Ca 0.09 1.14 -0.03 0.00 -1.10 0.00 0.00 60.65 60.75 1hdz s ILE 220 Cb -0.15 -3.89 -0.02 0.00 -1.06 0.00 0.00 42.46 37.33 1hdz s ILE 220 CO -0.33 0.37 -0.05 0.00 -0.10 0.00 0.00 174.94 174.83 1hdz s ALA 221 N 0.21 2.93 -0.08 9.38 0.00 -0.70 -1.43 121.76 132.08 1hdz s ALA 221 Ca 0.30 -0.89 0.02 0.00 0.00 0.00 0.00 51.96 51.38 1hdz s ALA 221 Cb -0.17 -1.56 -0.02 0.00 0.00 0.00 0.00 23.12 21.37 1hdz s ALA 221 CO 0.15 0.09 -0.12 0.08 0.00 0.00 0.00 175.76 175.96 1hdz s VAL 222 N 0.58 3.25 -0.22 0.00 1.01 0.81 -0.95 120.40 124.88 1hdz s VAL 222 Ca -0.03 -0.64 -0.27 0.00 0.00 0.00 0.00 61.98 61.04 1hdz s VAL 222 Cb -0.15 -2.31 0.11 0.00 0.00 0.00 0.00 36.38 34.03 1hdz s VAL 222 CO 0.03 0.57 0.92 -0.62 0.00 0.00 0.00 175.10 176.00 1hdz s ASP 223 N -0.47 -0.51 0.00 3.32 -1.08 -0.98 -1.38 116.67 115.56 1hdz s ASP 223 Ca 0.06 0.84 0.31 0.00 -0.52 0.00 0.00 52.55 53.24 1hdz s ASP 223 Cb -0.12 0.80 1.65 0.00 -1.46 0.00 0.00 42.92 43.79 1hdz s ASP 223 CO 0.02 -0.28 2.10 2.30 0.52 0.00 0.00 175.17 179.83 1hdz n ILE 224 N 1.75 0.00 -3.72 4.11 -5.35 -1.26 -4.17 119.36 110.71 1hdz n ILE 224 Ca -0.13 -0.02 -0.37 0.00 -0.27 0.00 0.00 62.75 61.96 1hdz n ILE 224 Cb 0.56 -0.40 -0.11 0.00 -1.74 0.00 0.00 39.64 37.95 1hdz n ILE 224 CO 0.00 0.00 0.00 0.21 -1.76 0.00 0.00 176.55 175.00 1hdz s ASN 225 N -2.26 5.36 0.37 7.28 2.47 -1.26 -4.98 114.94 121.91 1hdz s ASN 225 Ca 0.38 -1.89 0.14 0.00 0.42 0.00 0.00 52.86 51.91 1hdz s ASN 225 Cb 0.21 -1.87 0.98 0.00 -1.45 0.00 0.00 41.25 39.12 1hdz s ASN 225 CO 0.41 -0.55 1.78 0.11 -3.72 0.00 0.00 177.10 175.13 1hdz h LYS 226 N 8.16 0.50 0.00 0.43 1.57 -1.98 -2.08 116.57 123.17 1hdz h LYS 226 Ca -0.16 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.59 1hdz h LYS 226 Cb 1.06 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 33.25 1hdz h LYS 226 CO 0.72 0.33 0.00 -0.44 -0.57 0.00 0.00 179.45 179.49 1hdz h ASP 227 N 0.51 0.00 1.97 0.86 3.32 -1.93 -1.75 116.42 119.41 1hdz h ASP 227 Ca 0.58 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.63 1hdz h ASP 227 Cb 1.27 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.82 1hdz h ASP 227 CO -0.33 0.00 -0.02 0.11 -1.72 0.00 0.00 179.24 177.28 1hdz h LYS 228 N 0.00 0.00 -0.60 3.56 1.79 -1.72 -3.36 116.57 116.24 1hdz h LYS 228 Ca 0.00 0.00 0.06 0.00 -2.18 0.00 0.00 60.65 58.53 1hdz h LYS 228 Cb 0.06 0.00 -0.05 0.00 -1.58 0.00 0.00 32.23 30.65 1hdz h LYS 228 CO 0.00 0.02 0.31 0.74 -1.08 0.00 0.00 179.45 179.44 1hdz h PHE 229 N 0.00 0.57 -0.92 -1.35 0.04 -1.48 -1.42 116.94 112.38 1hdz h PHE 229 Ca -0.00 0.02 0.02 0.00 2.80 0.00 0.00 57.97 60.81 1hdz h PHE 229 Cb 1.02 -0.17 -0.05 0.00 2.20 0.00 0.00 35.95 38.95 1hdz h PHE 229 CO 0.00 0.27 0.60 0.00 -0.60 0.00 0.00 178.31 178.58 1hdz h ALA 230 N 1.32 1.17 -0.17 2.45 0.00 -1.77 0.72 119.26 122.99 1hdz h ALA 230 Ca 0.27 -0.06 -0.18 0.00 0.00 0.00 0.00 54.91 54.94 1hdz h ALA 230 Cb 0.18 -0.36 0.01 0.00 0.00 0.00 0.00 17.79 17.62 1hdz h ALA 230 CO -0.18 0.54 -0.60 -0.22 0.00 0.00 0.00 179.25 178.78 1hdz h LYS 231 N 1.22 0.72 -0.38 0.00 1.63 -1.69 -0.99 116.57 117.08 1hdz h LYS 231 Ca 0.34 -0.54 0.07 0.00 -0.85 0.00 0.00 60.65 59.67 1hdz h LYS 231 Cb -0.11 0.10 -0.06 0.00 -0.60 0.00 0.00 32.23 31.56 1hdz h LYS 231 CO -0.08 1.16 -0.01 0.00 -3.45 0.00 0.00 179.45 177.06 1hdz h ALA 232 N 0.56 0.33 0.37 5.00 0.00 -0.60 0.75 119.26 125.67 1hdz h ALA 232 Ca -0.03 0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 1hdz h ALA 232 Cb 1.23 0.20 0.00 0.00 0.00 0.00 0.00 17.79 19.22 1hdz h ALA 232 CO 0.13 -0.40 -0.18 0.87 0.00 0.00 0.00 179.25 179.67 1hdz h LYS 233 N 0.09 -0.48 -0.76 0.00 1.57 -0.86 0.04 116.57 116.17 1hdz h LYS 233 Ca 0.18 0.03 0.15 0.00 -1.87 0.00 0.00 60.65 59.15 1hdz h LYS 233 Cb 0.26 0.11 -0.05 0.00 0.08 0.00 0.00 32.23 32.63 1hdz h LYS 233 CO -0.32 -0.30 0.51 1.49 -0.57 0.00 0.00 179.45 180.26 1hdz h GLU 234 N -0.53 0.39 -0.00 3.15 4.81 -0.72 -1.26 114.58 120.43 1hdz h GLU 234 Ca -0.05 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.16 1hdz h GLU 234 Cb 0.40 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.69 1hdz h GLU 234 CO 0.08 0.26 -0.28 1.28 -0.73 0.00 0.00 179.01 179.62 1hdz n LEU 235 N -4.48 0.37 0.00 1.64 4.77 0.21 -4.92 117.00 114.60 1hdz n LEU 235 Ca 0.15 0.15 0.00 0.00 -0.03 0.00 0.00 56.01 56.27 1hdz n LEU 235 Cb 0.55 -0.31 0.00 0.00 -2.33 0.00 0.00 43.42 41.32 1hdz n LEU 235 CO 0.33 0.08 0.00 0.61 -1.33 0.00 0.00 177.39 177.08 1hdz n GLY 236 N 1.46 -0.30 3.73 -0.72 0.00 -0.33 -4.34 105.19 104.69 1hdz n GLY 236 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 1hdz n GLY 236 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hdz s ALA 237 N -0.04 3.50 0.09 4.61 0.00 -0.15 -4.70 121.76 125.07 1hdz s ALA 237 Ca 0.00 1.04 0.03 0.00 0.00 0.00 0.00 51.96 53.04 1hdz s ALA 237 Cb 0.00 -3.48 -0.24 0.00 0.00 0.00 0.00 23.12 19.41 1hdz s ALA 237 CO 0.00 -0.51 1.16 1.79 0.00 0.00 0.00 175.76 178.21 1hdz h THR 238 N 3.96 1.55 -3.65 0.00 1.35 -1.35 -3.40 112.91 111.37 1hdz h THR 238 Ca -0.44 -3.23 -0.07 0.00 -0.55 0.00 0.00 66.41 62.13 1hdz h THR 238 Cb 1.21 2.84 -0.13 0.00 -1.73 0.00 0.00 68.15 70.35 1hdz h THR 238 CO 0.79 0.91 -0.21 -1.83 -0.25 0.00 0.00 175.52 174.93 1hdz s GLU 239 N -2.68 1.10 -0.02 4.72 -1.05 -1.09 -4.98 118.70 114.69 1hdz s GLU 239 Ca -0.02 -0.96 0.01 0.00 -0.15 0.00 0.00 54.97 53.86 1hdz s GLU 239 Cb 0.09 0.42 0.01 0.00 -0.44 0.00 0.00 34.13 34.20 1hdz s GLU 239 CO 0.84 -0.41 -0.04 0.00 0.95 0.00 0.00 175.26 176.60 1hdz s ILE 241 N 0.45 0.96 -0.20 0.00 -4.36 -0.12 -4.91 121.20 113.02 1hdz s ILE 241 Ca -0.05 -1.47 0.01 0.00 -0.26 0.00 0.00 60.65 58.88 1hdz s ILE 241 Cb -0.09 -1.18 0.03 0.00 1.25 0.00 0.00 42.46 42.48 1hdz s ILE 241 CO -0.00 -0.43 -0.16 0.21 0.24 0.00 0.00 174.94 174.79 1hdz s ASN 242 N -2.12 3.39 0.59 4.36 3.84 -1.26 -2.32 114.94 121.42 1hdz s ASN 242 Ca 0.01 -0.82 0.29 0.00 0.21 0.00 0.00 52.86 52.56 1hdz s ASN 242 Cb -0.06 -1.43 1.27 0.00 -0.55 0.00 0.00 41.25 40.48 1hdz s ASN 242 CO 0.01 -0.06 1.64 -0.65 -2.79 0.00 0.00 177.10 175.24 1hdz h PRO 243 N 7.92 0.00 -0.00 0.43 0.11 -1.95 0.07 132.00 138.58 1hdz h PRO 243 Ca -0.37 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.74 1hdz h PRO 243 Cb 1.11 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1hdz h PRO 243 CO 0.57 0.00 -0.05 1.04 -0.21 0.00 0.00 178.00 179.35 1hdz n GLN 244 N -3.54 0.73 0.13 1.05 6.02 -1.26 -3.18 117.38 117.32 1hdz n GLN 244 Ca 0.17 -0.15 0.12 0.00 -0.01 0.00 0.00 57.00 57.12 1hdz n GLN 244 Cb 1.11 -1.50 0.11 0.00 1.02 0.00 0.00 30.24 30.98 1hdz n GLN 244 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 177.06 175.61 1hdz h ASP 245 N 0.37 0.00 -2.67 1.08 3.32 -1.41 -3.47 116.42 113.64 1hdz h ASP 245 Ca 0.00 -0.04 -0.57 0.00 0.02 0.00 0.00 57.03 56.44 1hdz h ASP 245 Cb 0.27 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.79 1hdz h ASP 245 CO 0.00 0.02 -0.48 -0.31 -1.72 0.00 0.00 179.24 176.75 1hdz s TYR 246 N -3.27 3.48 -0.82 4.55 2.02 -1.19 -5.01 117.35 117.11 1hdz s TYR 246 Ca 0.04 0.15 0.23 0.00 -0.37 0.00 0.00 57.07 57.12 1hdz s TYR 246 Cb 0.09 -1.69 0.19 0.00 -0.40 0.00 0.00 41.96 40.16 1hdz s TYR 246 CO 0.73 0.54 1.17 1.63 -1.57 0.00 0.00 175.55 178.05 1hdz n LYS 247 N -0.29 0.13 -4.38 -0.62 5.02 -1.26 -4.93 118.16 111.83 1hdz n LYS 247 Ca -0.06 0.00 -0.29 0.00 -2.02 0.00 0.00 58.31 55.94 1hdz n LYS 247 Cb 0.53 -1.55 -0.13 0.00 -0.02 0.00 0.00 35.03 33.87 1hdz n LYS 247 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 1hdz s LYS 248 N -3.09 1.46 -0.06 1.97 -2.85 -1.26 -5.08 119.74 110.83 1hdz s LYS 248 Ca 0.07 -1.34 -0.40 0.00 -1.00 0.00 0.00 55.97 53.30 1hdz s LYS 248 Cb 0.16 -1.92 -0.20 0.00 -2.06 0.00 0.00 37.83 33.81 1hdz s LYS 248 CO 0.77 0.45 1.18 -2.30 0.10 0.00 0.00 175.35 175.55 1hdz n PRO 249 N 0.85 0.16 0.26 1.78 -0.02 -1.26 -4.68 135.00 132.09 1hdz n PRO 249 Ca -0.17 0.06 0.16 0.00 -2.02 0.00 0.00 63.50 61.53 1hdz n PRO 249 Cb 0.53 -1.58 0.77 0.00 -0.02 0.00 0.00 33.50 33.20 1hdz n PRO 249 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 1hdz h ILE 250 N 3.34 0.11 0.03 4.25 6.09 -1.97 0.18 117.51 129.55 1hdz h ILE 250 Ca -0.50 0.00 -0.22 0.00 -1.37 0.00 0.00 64.86 62.77 1hdz h ILE 250 Cb 1.41 0.64 -0.02 0.00 0.47 0.00 0.00 36.82 39.31 1hdz h ILE 250 CO 0.71 0.00 -1.06 0.06 -3.07 0.00 0.00 178.15 174.79 1hdz h GLN 251 N 0.00 0.06 -0.30 2.19 -0.00 -1.88 -2.74 115.11 112.43 1hdz h GLN 251 Ca 0.06 -0.10 -0.07 0.00 -0.00 0.00 0.00 58.65 58.54 1hdz h GLN 251 Cb 0.84 0.04 -0.01 0.00 -0.00 0.00 0.00 27.48 28.35 1hdz h GLN 251 CO -0.00 1.05 -0.09 0.93 -0.00 0.00 0.00 178.83 180.71 1hdz h GLU 252 N 0.02 0.60 -0.18 0.06 4.39 -0.99 0.92 114.58 119.40 1hdz h GLU 252 Ca -0.04 -0.24 0.04 0.00 0.34 0.00 0.00 59.36 59.47 1hdz h GLU 252 Cb 1.82 -0.03 -0.05 0.00 -0.10 0.00 0.00 28.75 30.39 1hdz h GLU 252 CO 0.15 0.80 -0.11 0.28 -1.16 0.00 0.00 179.01 178.96 1hdz h VAL 253 N 0.36 0.66 -0.29 3.13 2.07 -1.48 -0.20 116.25 120.50 1hdz h VAL 253 Ca 0.07 0.00 -0.13 0.00 0.82 0.00 0.00 66.70 67.47 1hdz h VAL 253 Cb 0.59 0.66 -0.01 0.00 -1.52 0.00 0.00 31.29 31.01 1hdz h VAL 253 CO 0.03 0.00 -0.34 -0.07 0.02 0.00 0.00 177.57 177.21 1hdz h LEU 254 N -0.11 0.68 -0.01 2.57 3.38 -1.31 -1.19 115.31 119.32 1hdz h LEU 254 Ca 0.10 -0.28 0.00 0.00 0.09 0.00 0.00 57.88 57.80 1hdz h LEU 254 Cb 0.27 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.82 1hdz h LEU 254 CO -0.24 0.96 -0.01 0.11 0.09 0.00 0.00 178.44 179.35 1hdz h LYS 255 N 0.55 -0.02 -0.77 1.13 1.57 -0.11 -1.43 116.57 117.49 1hdz h LYS 255 Ca 0.06 0.00 0.07 0.00 -1.87 0.00 0.00 60.65 58.91 1hdz h LYS 255 Cb 0.85 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 33.11 1hdz h LYS 255 CO 0.07 -0.01 0.50 0.93 -0.57 0.00 0.00 179.45 180.38 1hdz h GLU 256 N -0.02 0.76 0.00 3.15 5.08 -0.89 0.70 114.58 123.36 1hdz h GLU 256 Ca 0.01 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1hdz h GLU 256 Cb 0.03 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.11 1hdz h GLU 256 CO -0.02 0.50 0.00 1.98 -1.00 0.00 0.00 179.01 180.47 1hdz h MET 257 N 0.78 0.00 0.00 2.33 4.05 -0.85 -3.36 114.93 117.88 1hdz h MET 257 Ca 0.34 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.76 1hdz h MET 257 Cb 0.31 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.11 1hdz h MET 257 CO -0.12 0.00 -0.10 0.25 0.23 0.00 0.00 176.91 177.17 1hdz n THR 258 N -2.85 0.91 -2.50 -0.77 -2.24 -0.57 -4.99 114.28 101.27 1hdz n THR 258 Ca 0.03 -1.03 -0.07 0.00 -2.27 0.00 0.00 64.05 60.71 1hdz n THR 258 Cb 0.41 0.35 0.04 0.00 -2.10 0.00 0.00 70.33 69.02 1hdz n THR 258 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1hdz n ASP 259 N -0.62 -2.54 -0.24 3.42 2.03 -0.94 -4.18 116.55 113.48 1hdz n ASP 259 Ca 0.05 -0.27 0.00 0.00 0.52 0.00 0.00 54.79 55.09 1hdz n ASP 259 Cb 0.52 -2.44 0.00 0.00 -0.72 0.00 0.00 41.12 38.47 1hdz n ASP 259 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1hdz n GLY 260 N -1.15 0.82 0.00 0.27 0.00 0.16 -4.99 105.19 100.31 1hdz n GLY 260 Ca -0.10 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.28 1hdz n GLY 260 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hdz n GLY 261 N -0.66 2.90 3.73 -0.02 0.00 -1.18 -4.14 105.19 105.82 1hdz n GLY 261 Ca 0.00 -1.72 -0.29 0.00 0.00 0.00 0.00 46.02 44.01 1hdz n GLY 261 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1hdz s VAL 262 N -1.88 1.94 -0.14 1.61 -7.23 -0.65 -4.10 120.40 109.94 1hdz s VAL 262 Ca 0.00 0.00 -0.00 0.00 -1.81 0.00 0.00 61.98 60.17 1hdz s VAL 262 Cb 0.00 -2.64 -0.24 0.00 0.56 0.00 0.00 36.38 34.06 1hdz s VAL 262 CO 0.00 0.00 0.29 0.47 -0.31 0.00 0.00 175.10 175.55 1hdz n ASP 263 N -4.06 1.77 -3.90 4.85 8.00 0.17 -0.37 116.55 123.00 1hdz n ASP 263 Ca 0.08 0.17 -0.28 0.00 0.71 0.00 0.00 54.79 55.46 1hdz n ASP 263 Cb 0.59 -0.54 -0.17 0.00 -0.02 0.00 0.00 41.12 40.98 1hdz n ASP 263 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1hdz s PHE 264 N -2.55 1.68 0.08 1.24 0.08 -0.94 -1.36 117.98 116.20 1hdz s PHE 264 Ca -0.21 -1.02 0.10 0.00 0.12 0.00 0.00 56.93 55.92 1hdz s PHE 264 Cb 0.07 -1.31 -0.03 0.00 -0.57 0.00 0.00 43.02 41.18 1hdz s PHE 264 CO 0.75 -0.60 -0.26 -1.54 -0.10 0.00 0.00 175.22 173.47 1hdz s SER 265 N 1.64 3.24 -0.10 1.36 1.04 -0.49 -0.86 113.70 119.54 1hdz s SER 265 Ca 0.02 -0.65 0.01 0.00 0.48 0.00 0.00 55.95 55.81 1hdz s SER 265 Cb -0.15 -0.27 0.02 0.00 0.10 0.00 0.00 66.02 65.72 1hdz s SER 265 CO -0.08 0.23 -0.13 -0.36 0.98 0.00 0.00 173.24 173.88 1hdz s PHE 266 N -0.91 1.74 -0.37 5.02 0.40 -0.23 -1.04 117.98 122.60 1hdz s PHE 266 Ca 0.13 -0.79 -0.13 0.00 -0.60 0.00 0.00 56.93 55.54 1hdz s PHE 266 Cb -0.10 -1.30 0.01 0.00 0.51 0.00 0.00 43.02 42.14 1hdz s PHE 266 CO 0.04 -0.44 0.24 -2.00 0.70 0.00 0.00 175.22 173.76 1hdz s GLU 267 N 1.06 3.10 -0.52 0.44 -6.30 -0.75 -0.18 118.70 115.54 1hdz s GLU 267 Ca -0.06 -0.91 0.06 0.00 -2.50 0.00 0.00 54.97 51.56 1hdz s GLU 267 Cb -0.15 -3.81 0.36 0.00 0.00 0.00 0.00 34.13 30.53 1hdz s GLU 267 CO -0.02 -0.62 0.95 0.28 0.02 0.00 0.00 175.26 175.87 1hdz n VAL 268 N 5.08 2.50 0.10 3.70 0.31 0.49 -1.17 118.33 129.34 1hdz n VAL 268 Ca -0.12 -5.28 0.00 0.00 -0.01 0.00 0.00 64.34 58.93 1hdz n VAL 268 Cb 0.48 -1.17 0.00 0.00 -0.91 0.00 0.00 33.84 32.23 1hdz n VAL 268 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 1hdz n ILE 269 N -0.22 0.35 0.00 2.52 5.41 -1.26 -4.58 119.36 121.58 1hdz n ILE 269 Ca 0.31 0.12 0.00 0.00 1.00 0.00 0.00 62.75 64.17 1hdz n ILE 269 Cb 0.48 -0.85 0.00 0.00 -0.71 0.00 0.00 39.64 38.56 1hdz n ILE 269 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1hdz n GLY 270 N 2.13 1.76 3.58 7.39 0.00 -1.26 -4.56 105.19 114.22 1hdz n GLY 270 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 1hdz n GLY 270 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1hdz s ARG 271 N -0.57 2.09 0.11 1.61 0.52 -1.26 -4.20 118.95 117.26 1hdz s ARG 271 Ca 0.00 -1.20 -0.13 0.00 -0.52 0.00 0.00 55.73 53.88 1hdz s ARG 271 Cb 0.00 -2.21 -0.12 0.00 0.52 0.00 0.00 34.95 33.15 1hdz s ARG 271 CO 0.00 0.45 1.36 -0.07 0.02 0.00 0.00 175.30 177.06 1hdz h LEU 272 N 3.06 0.94 -1.30 2.53 3.38 -1.98 -2.26 115.31 119.68 1hdz h LEU 272 Ca -0.47 -0.57 -0.00 0.00 0.09 0.00 0.00 57.88 56.93 1hdz h LEU 272 Cb 1.20 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.64 1hdz h LEU 272 CO 0.54 1.35 0.39 -2.24 0.09 0.00 0.00 178.44 178.57 1hdz h ASP 273 N 0.59 0.76 1.67 -0.43 2.03 -1.98 -1.15 116.42 117.90 1hdz h ASP 273 Ca -0.01 -0.04 0.00 0.00 -0.73 0.00 0.00 57.03 56.25 1hdz h ASP 273 Cb 1.23 -0.19 0.00 0.00 -0.83 0.00 0.00 39.33 39.54 1hdz h ASP 273 CO 0.13 0.58 -0.31 0.71 -1.03 0.00 0.00 179.24 179.33 1hdz h THR 274 N 0.88 0.00 0.01 1.15 1.35 -1.97 -0.77 112.91 113.56 1hdz h THR 274 Ca 0.23 -0.97 -0.20 0.00 -0.55 0.00 0.00 66.41 64.92 1hdz h THR 274 Cb -0.05 1.82 -0.03 0.00 -1.73 0.00 0.00 68.15 68.17 1hdz h THR 274 CO -0.04 0.00 -0.96 0.24 -0.25 0.00 0.00 175.52 174.51 1hdz h MET 275 N 0.00 0.03 0.41 4.72 2.86 -0.67 -1.09 114.93 121.19 1hdz h MET 275 Ca 0.00 -0.04 -0.02 0.00 -2.06 0.00 0.00 59.70 57.58 1hdz h MET 275 Cb 0.99 0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.67 1hdz h MET 275 CO 0.00 0.96 -0.19 1.98 1.06 0.00 0.00 176.91 180.72 1hdz h MET 276 N 0.01 -0.52 -0.62 1.72 -1.53 -1.19 -2.36 114.93 110.43 1hdz h MET 276 Ca -0.02 0.04 0.17 0.00 -3.44 0.00 0.00 59.70 56.44 1hdz h MET 276 Cb 1.68 0.12 -0.03 0.00 -0.55 0.00 0.00 31.60 32.82 1hdz h MET 276 CO 0.13 -0.34 0.44 0.00 0.14 0.00 0.00 176.91 177.28 1hdz h ALA 277 N -1.11 2.47 0.00 0.39 0.00 -1.20 0.58 119.26 120.39 1hdz h ALA 277 Ca -0.06 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.72 1hdz h ALA 277 Cb 0.43 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 1hdz h ALA 277 CO 0.09 -0.64 -0.59 1.03 0.00 0.00 0.00 179.25 179.14 1hdz h SER 278 N 0.08 0.00 0.26 0.00 0.87 -1.22 -0.70 113.55 112.84 1hdz h SER 278 Ca 0.30 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.85 1hdz h SER 278 Cb 1.07 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.03 1hdz h SER 278 CO -0.03 0.59 -0.13 0.25 -0.53 0.00 0.00 176.83 176.98 1hdz h LEU 279 N 0.00 -0.30 -0.90 2.23 5.85 0.68 -3.33 115.31 119.54 1hdz h LEU 279 Ca -0.01 -0.18 0.22 0.00 0.84 0.00 0.00 57.88 58.75 1hdz h LEU 279 Cb 1.25 0.08 -0.12 0.00 0.37 0.00 0.00 40.66 42.23 1hdz h LEU 279 CO 0.08 0.20 0.40 -0.07 -0.34 0.00 0.00 178.44 178.71 1hdz h LEU 280 N -0.99 0.35 -0.70 2.25 3.38 -1.25 -1.70 115.31 116.65 1hdz h LEU 280 Ca -0.04 0.15 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1hdz h LEU 280 Cb 0.46 0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.33 1hdz h LEU 280 CO 0.06 0.01 0.00 0.00 0.09 0.00 0.00 178.44 178.60 1hdz n HIS 283 N -0.89 2.61 0.27 0.00 -0.00 0.50 -4.71 115.22 113.01 1hdz n HIS 283 Ca -0.05 0.05 0.13 0.00 0.46 0.00 0.00 57.72 58.32 1hdz n HIS 283 Cb 0.54 -2.66 0.71 0.00 -0.12 0.00 0.00 29.99 28.47 1hdz n HIS 283 CO 0.00 0.00 0.00 1.49 0.46 0.00 0.00 176.34 178.29 1hdz h GLU 284 N 6.98 0.00 0.00 1.57 4.81 -1.90 0.41 114.58 126.45 1hdz h GLU 284 Ca -0.44 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.79 1hdz h GLU 284 Cb 1.22 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.60 1hdz h GLU 284 CO 0.94 0.00 0.00 0.00 -0.73 0.00 0.00 179.01 179.22 1hdz n ALA 285 N -1.81 1.23 -1.07 2.92 0.00 -1.26 -3.35 120.51 117.17 1hdz n ALA 285 Ca -0.02 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.35 1hdz n ALA 285 Cb 0.30 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.75 1hdz n ALA 285 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hdz s GLY 287 N 0.00 2.40 -0.18 0.00 0.00 0.14 -4.90 107.32 104.78 1hdz s GLY 287 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 44.72 44.70 1hdz s GLY 287 CO 0.00 0.22 -0.16 -1.59 0.00 0.00 0.00 173.10 171.57 1hdz s THR 288 N -1.78 2.46 -0.21 0.90 2.01 -0.46 -1.50 115.64 117.06 1hdz s THR 288 Ca 0.48 -0.82 -0.05 0.00 0.31 0.00 0.00 61.69 61.61 1hdz s THR 288 Cb -0.12 -2.05 -0.02 0.00 0.01 0.00 0.00 72.50 70.31 1hdz s THR 288 CO 0.19 0.51 0.01 -0.55 -0.69 0.00 0.00 174.62 174.09 1hdz s SER 289 N 1.15 4.83 -0.16 3.53 0.15 0.33 -1.39 113.70 122.14 1hdz s SER 289 Ca 0.01 -0.22 -0.03 0.00 0.70 0.00 0.00 55.95 56.41 1hdz s SER 289 Cb -0.14 -1.83 -0.02 0.00 -1.71 0.00 0.00 66.02 62.31 1hdz s SER 289 CO -0.07 0.04 -0.05 -0.69 1.20 0.00 0.00 173.24 173.67 1hdz s VAL 290 N 1.17 3.71 -0.27 4.45 1.01 -0.20 -1.80 120.40 128.47 1hdz s VAL 290 Ca 0.03 -0.42 -0.13 0.00 0.00 0.00 0.00 61.98 61.46 1hdz s VAL 290 Cb -0.14 -2.63 -0.04 0.00 0.00 0.00 0.00 36.38 33.57 1hdz s VAL 290 CO 0.01 0.49 0.29 -0.63 0.00 0.00 0.00 175.10 175.26 1hdz s ILE 291 N 0.48 5.24 -0.03 2.22 1.01 0.03 -1.82 121.20 128.34 1hdz s ILE 291 Ca -0.04 0.39 0.01 0.00 0.00 0.00 0.00 60.65 61.00 1hdz s ILE 291 Cb -0.15 -3.62 -0.02 0.00 0.01 0.00 0.00 42.46 38.68 1hdz s ILE 291 CO 0.03 0.20 -0.02 0.52 0.00 0.00 0.00 174.94 175.67 1hdz n VAL 292 N 5.06 0.17 -2.10 2.92 0.31 -0.73 -2.39 118.33 121.58 1hdz n VAL 292 Ca -0.11 -0.07 -0.36 0.00 -0.01 0.00 0.00 64.34 63.78 1hdz n VAL 292 Cb 0.51 -0.67 0.02 0.00 -0.91 0.00 0.00 33.84 32.79 1hdz n VAL 292 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1hdz s GLY 293 N -4.11 2.75 -0.17 2.92 0.00 -0.32 -4.92 107.32 103.48 1hdz s GLY 293 Ca -0.04 0.99 -0.16 0.00 0.00 0.00 0.00 44.72 45.52 1hdz s GLY 293 CO 0.08 1.41 0.40 0.14 0.00 0.00 0.00 173.10 175.13 1hdz s VAL 294 N -1.58 5.22 0.57 1.40 1.01 -1.26 -4.57 120.40 121.19 1hdz s VAL 294 Ca 0.73 0.76 -0.19 0.00 0.00 0.00 0.00 61.98 63.28 1hdz s VAL 294 Cb -0.30 -3.74 -0.04 0.00 0.00 0.00 0.00 36.38 32.30 1hdz s VAL 294 CO 0.34 0.30 1.15 -2.84 0.00 0.00 0.00 175.10 174.05 1hdz s PRO 295 N 0.93 3.16 0.15 2.72 0.02 -1.26 -4.45 135.00 136.27 1hdz s PRO 295 Ca 0.21 1.64 -0.31 0.00 0.02 0.00 0.00 61.00 62.56 1hdz s PRO 295 Cb -0.14 -1.98 -0.09 0.00 0.02 0.00 0.00 34.50 32.31 1hdz s PRO 295 CO 0.08 -1.01 1.42 -1.25 -0.33 0.00 0.00 177.00 175.90 1hdz s PRO 296 N -3.41 4.30 0.01 5.54 0.04 -1.26 -4.85 135.00 135.36 1hdz s PRO 296 Ca 0.73 2.15 -0.29 0.00 0.04 0.00 0.00 61.00 63.63 1hdz s PRO 296 Cb -0.25 -3.21 -0.15 0.00 0.04 0.00 0.00 34.50 30.93 1hdz s PRO 296 CO 0.31 -0.45 0.77 0.00 0.04 0.00 0.00 177.00 177.67 1hdz n ALA 297 N 3.66 -2.82 -1.48 8.56 0.00 -0.36 -1.99 120.51 126.07 1hdz n ALA 297 Ca 0.11 0.44 -0.17 0.00 0.00 0.00 0.00 53.44 53.82 1hdz n ALA 297 Cb 0.41 -1.30 -0.07 0.00 0.00 0.00 0.00 19.45 18.50 1hdz n ALA 297 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1hdz n SER 298 N 1.12 -4.44 -4.90 0.00 7.64 -1.26 -4.98 113.62 106.80 1hdz n SER 298 Ca 0.15 0.41 -0.30 0.00 1.01 0.00 0.00 58.87 60.13 1hdz n SER 298 Cb 0.06 -4.00 -0.04 0.00 -1.01 0.00 0.00 64.21 59.22 1hdz n SER 298 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 1hdz s GLN 299 N -3.40 3.61 0.21 1.43 -0.21 -0.84 -5.08 119.66 115.37 1hdz s GLN 299 Ca 0.00 -0.11 0.10 0.00 0.02 0.00 0.00 55.36 55.38 1hdz s GLN 299 Cb 0.00 -2.81 -0.05 0.00 1.00 0.00 0.00 33.01 31.15 1hdz s GLN 299 CO 0.00 0.42 -0.21 -0.80 -2.12 0.00 0.00 175.29 172.58 1hdz s ASN 300 N -2.64 3.19 -0.12 5.90 0.02 -1.26 -4.98 114.94 115.04 1hdz s ASN 300 Ca 0.41 -0.92 0.02 0.00 -1.02 0.00 0.00 52.86 51.35 1hdz s ASN 300 Cb -0.12 -0.23 -0.00 0.00 0.02 0.00 0.00 41.25 40.92 1hdz s ASN 300 CO 0.26 0.03 -0.18 -0.76 0.02 0.00 0.00 177.10 176.46 1hdz s LEU 301 N -2.95 2.38 -0.64 0.60 1.43 -1.26 -5.06 118.68 113.18 1hdz s LEU 301 Ca 0.22 -0.47 -0.21 0.00 -1.03 0.00 0.00 54.13 52.65 1hdz s LEU 301 Cb -0.06 -1.51 0.09 0.00 0.03 0.00 0.00 46.19 44.74 1hdz s LEU 301 CO 0.10 0.14 0.85 -0.44 0.23 0.00 0.00 176.35 177.24 1hdz s SER 302 N 0.47 6.20 0.12 2.29 0.01 -1.26 -5.06 113.70 116.47 1hdz s SER 302 Ca -0.13 -1.25 0.03 0.00 1.31 0.00 0.00 55.95 55.91 1hdz s SER 302 Cb -0.17 -2.36 -0.04 0.00 0.21 0.00 0.00 66.02 63.66 1hdz s SER 302 CO 0.05 -1.27 0.20 0.27 0.41 0.00 0.00 173.24 172.90 1hdz s ILE 303 N 3.35 4.99 -0.20 1.44 -4.36 -1.26 -5.06 121.20 120.10 1hdz s ILE 303 Ca 0.18 -0.74 -0.22 0.00 -0.26 0.00 0.00 60.65 59.60 1hdz s ILE 303 Cb -0.20 -3.51 -0.02 0.00 1.25 0.00 0.00 42.46 39.98 1hdz s ILE 303 CO 0.07 -0.01 0.70 0.21 0.24 0.00 0.00 174.94 176.15 1hdz s ASN 304 N -2.92 6.76 0.61 4.36 3.84 -1.26 -4.93 114.94 121.41 1hdz s ASN 304 Ca 0.33 0.93 0.30 0.00 0.21 0.00 0.00 52.86 54.63 1hdz s ASN 304 Cb -0.11 -2.38 1.62 0.00 -0.55 0.00 0.00 41.25 39.82 1hdz s ASN 304 CO 0.26 -0.33 1.99 -0.65 -2.79 0.00 0.00 177.10 175.58 1hdz h PRO 305 N 7.47 0.00 -0.08 0.43 0.11 -2.02 -0.60 132.00 137.32 1hdz h PRO 305 Ca -0.30 0.00 0.02 0.00 0.11 0.00 0.00 66.00 65.83 1hdz h PRO 305 Cb 1.14 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.24 1hdz h PRO 305 CO 0.80 0.00 0.07 0.52 -0.21 0.00 0.00 178.00 179.18 1hdz h MET 306 N 0.00 0.00 -0.17 1.05 2.86 -2.01 0.15 114.93 116.81 1hdz h MET 306 Ca 0.11 0.00 0.05 0.00 -2.06 0.00 0.00 59.70 57.80 1hdz h MET 306 Cb 0.77 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.43 1hdz h MET 306 CO -0.00 0.00 0.16 -0.07 1.06 0.00 0.00 176.91 178.06 1hdz h LEU 307 N 0.00 0.00 0.00 1.22 3.38 -1.51 -2.24 115.31 116.16 1hdz h LEU 307 Ca 0.04 0.00 -0.35 0.00 0.09 0.00 0.00 57.88 57.65 1hdz h LEU 307 Cb 0.18 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 40.87 1hdz h LEU 307 CO -0.00 0.00 -2.28 0.18 0.09 0.00 0.00 178.44 176.43 1hdz n LEU 308 N -4.01 0.14 -0.26 1.67 4.77 -0.00 -4.34 117.00 114.97 1hdz n LEU 308 Ca 0.01 0.07 0.04 0.00 -0.03 0.00 0.00 56.01 56.10 1hdz n LEU 308 Cb 0.29 0.44 0.27 0.00 -2.33 0.00 0.00 43.42 42.08 1hdz n LEU 308 CO 0.30 0.48 1.24 0.25 -1.33 0.00 0.00 177.39 178.33 1hdz h LEU 309 N 0.00 0.85 -0.19 2.23 5.85 -0.94 -2.54 115.31 120.57 1hdz h LEU 309 Ca -0.50 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.22 1hdz h LEU 309 Cb 2.20 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 43.05 1hdz h LEU 309 CO 0.04 0.56 0.00 0.35 -0.34 0.00 0.00 178.44 179.05 1hdz n THR 310 N -4.47 1.50 0.00 1.05 -2.24 -1.23 -4.78 114.28 104.11 1hdz n THR 310 Ca 0.12 0.43 0.00 0.00 -2.27 0.00 0.00 64.05 62.33 1hdz n THR 310 Cb 0.18 -1.34 0.00 0.00 -2.10 0.00 0.00 70.33 67.06 1hdz n THR 310 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1hdz n GLY 311 N -0.90 0.41 3.79 3.38 0.00 -0.97 -4.29 105.19 106.61 1hdz n GLY 311 Ca 0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.67 1hdz n GLY 311 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1hdz s ARG 312 N 0.00 4.28 -0.16 1.61 0.52 -1.16 -4.21 118.95 119.83 1hdz s ARG 312 Ca 0.00 1.37 -0.01 0.00 -0.52 0.00 0.00 55.73 56.57 1hdz s ARG 312 Cb 0.00 -2.52 -0.01 0.00 0.52 0.00 0.00 34.95 32.94 1hdz s ARG 312 CO 0.00 -0.01 -0.11 0.99 0.02 0.00 0.00 175.30 176.19 1hdz s THR 313 N -1.77 3.06 -0.20 0.02 2.01 -0.56 -4.84 115.64 113.36 1hdz s THR 313 Ca 0.57 -0.64 0.00 0.00 0.31 0.00 0.00 61.69 61.93 1hdz s THR 313 Cb -0.18 -2.32 0.02 0.00 0.01 0.00 0.00 72.50 70.03 1hdz s THR 313 CO 0.23 0.50 -0.16 0.86 -0.69 0.00 0.00 174.62 175.36 1hdz s TRP 314 N 0.75 2.86 0.22 4.92 -0.11 -1.26 -0.51 118.94 125.80 1hdz s TRP 314 Ca -0.05 -1.58 -0.04 0.00 1.22 0.00 0.00 56.10 55.65 1hdz s TRP 314 Cb -0.15 -1.96 -0.03 0.00 -1.50 0.00 0.00 33.47 29.83 1hdz s TRP 314 CO 0.01 -0.77 0.23 -1.59 -4.62 0.00 0.00 176.95 170.22 1hdz s LYS 315 N 1.31 1.32 0.16 5.86 -2.85 -0.74 -4.99 119.74 119.80 1hdz s LYS 315 Ca 0.04 -1.55 -0.07 0.00 -1.00 0.00 0.00 55.97 53.39 1hdz s LYS 315 Cb -0.14 0.33 -0.02 0.00 -2.06 0.00 0.00 37.83 35.94 1hdz s LYS 315 CO -0.10 -0.47 0.22 0.20 0.10 0.00 0.00 175.35 175.30 1hdz s GLY 316 N -3.13 0.66 0.23 0.59 0.00 -1.26 -0.78 107.32 103.62 1hdz s GLY 316 Ca 0.35 -1.08 -0.22 0.00 0.00 0.00 0.00 44.72 43.77 1hdz s GLY 316 CO 0.12 -1.00 0.69 0.00 0.00 0.00 0.00 173.10 172.91 1hdz s ALA 317 N -4.00 -1.37 -0.04 3.20 0.00 -1.01 -4.90 121.76 113.65 1hdz s ALA 317 Ca 0.20 -0.01 0.05 0.00 0.00 0.00 0.00 51.96 52.19 1hdz s ALA 317 Cb 0.04 0.85 -0.02 0.00 0.00 0.00 0.00 23.12 23.99 1hdz s ALA 317 CO 0.01 -0.95 -0.17 0.08 0.00 0.00 0.00 175.76 174.74 1hdz s VAL 318 N -3.84 2.81 -1.62 0.00 1.01 -1.26 -4.70 120.40 112.80 1hdz s VAL 318 Ca 0.08 -0.82 0.00 0.00 0.00 0.00 0.00 61.98 61.24 1hdz s VAL 318 Cb -0.04 -2.08 0.00 0.00 0.00 0.00 0.00 36.38 34.26 1hdz s VAL 318 CO -0.00 0.59 0.00 0.00 0.00 0.00 0.00 175.10 175.69 1hdz n TYR 319 N 2.37 -1.04 -1.72 5.22 4.19 -1.26 -2.33 117.16 122.59 1hdz n TYR 319 Ca -0.17 0.00 -0.20 0.00 3.31 0.00 0.00 57.90 60.84 1hdz n TYR 319 Cb 0.52 -3.62 -0.07 0.00 0.49 0.00 0.00 39.34 36.66 1hdz n TYR 319 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 1hdz n GLY 320 N -0.91 1.54 2.29 2.98 0.00 -1.24 -1.23 105.19 108.63 1hdz n GLY 320 Ca -0.22 -0.04 -0.01 0.00 0.00 0.00 0.00 46.02 45.75 1hdz n GLY 320 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hdz n GLY 321 N -0.57 0.43 3.73 -0.02 0.00 -0.98 -3.99 105.19 103.79 1hdz n GLY 321 Ca -0.21 -0.12 -0.41 0.00 0.00 0.00 0.00 46.02 45.29 1hdz n GLY 321 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1hdz s PHE 322 N -1.78 3.76 -0.40 1.61 0.08 -0.36 -4.75 117.98 116.14 1hdz s PHE 322 Ca 0.00 1.63 -0.29 0.00 0.12 0.00 0.00 56.93 58.39 1hdz s PHE 322 Cb 0.00 -2.94 0.02 0.00 -0.57 0.00 0.00 43.02 39.53 1hdz s PHE 322 CO 0.00 0.22 1.09 0.15 -0.10 0.00 0.00 175.22 176.58 1hdz s LYS 323 N 0.05 3.88 0.23 0.44 1.02 -1.26 -4.82 119.74 119.28 1hdz s LYS 323 Ca 0.43 0.78 -0.17 0.00 0.02 0.00 0.00 55.97 57.03 1hdz s LYS 323 Cb -0.22 -3.82 0.25 0.00 -0.52 0.00 0.00 37.83 33.52 1hdz s LYS 323 CO 0.26 -1.12 1.56 0.66 -0.92 0.00 0.00 175.35 175.79 1hdz h SER 324 N 8.65 -1.34 0.80 2.83 4.64 -1.87 0.09 113.55 127.35 1hdz h SER 324 Ca -0.22 0.30 -0.14 0.00 -0.47 0.00 0.00 61.79 61.26 1hdz h SER 324 Cb 1.06 0.72 -0.02 0.00 -0.31 0.00 0.00 62.40 63.85 1hdz h SER 324 CO 1.07 -0.29 -0.67 0.50 -0.87 0.00 0.00 176.83 176.57 1hdz h LYS 325 N -0.02 0.00 0.11 4.77 3.64 -1.86 -2.79 116.57 120.41 1hdz h LYS 325 Ca 0.34 0.00 -0.32 0.00 -1.27 0.00 0.00 60.65 59.40 1hdz h LYS 325 Cb 0.60 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.41 1hdz h LYS 325 CO -0.95 0.67 -1.70 0.93 -2.27 0.00 0.00 179.45 176.13 1hdz h GLU 326 N 0.00 0.24 0.31 1.90 5.08 -1.89 -3.40 114.58 116.82 1hdz h GLU 326 Ca -0.01 -0.41 -0.02 0.00 -1.00 0.00 0.00 59.36 57.93 1hdz h GLU 326 Cb 1.25 0.15 0.00 0.00 0.50 0.00 0.00 28.75 30.65 1hdz h GLU 326 CO 0.09 1.08 -0.15 0.78 -1.00 0.00 0.00 179.01 179.80 1hdz h GLY 327 N 1.67 -0.44 -0.11 -3.84 0.00 -1.05 -3.28 103.07 96.02 1hdz h GLY 327 Ca -0.31 0.16 0.25 0.00 0.00 0.00 0.00 47.33 47.44 1hdz h GLY 327 CO 0.13 -0.16 0.65 -2.22 0.00 0.00 0.00 176.54 174.94 1hdz h ILE 328 N -0.72 0.54 0.41 2.60 1.08 -1.71 -0.78 117.51 118.92 1hdz h ILE 328 Ca -0.04 -0.16 -0.01 0.00 -0.39 0.00 0.00 64.86 64.26 1hdz h ILE 328 Cb 0.32 0.04 -0.02 0.00 -3.07 0.00 0.00 36.82 34.09 1hdz h ILE 328 CO 0.07 0.09 -0.45 -0.65 -0.69 0.00 0.00 178.15 176.51 1hdz h PRO 329 N 0.47 -0.84 -0.78 2.37 0.11 -1.77 -2.68 132.00 128.87 1hdz h PRO 329 Ca 0.60 0.06 0.12 0.00 0.11 0.00 0.00 66.00 66.89 1hdz h PRO 329 Cb 1.39 0.19 -0.08 0.00 0.11 0.00 0.00 31.00 32.61 1hdz h PRO 329 CO -0.34 -0.56 0.39 0.87 -0.21 0.00 0.00 178.00 178.15 1hdz h LYS 330 N -0.87 0.58 0.00 1.05 1.57 -1.25 0.72 116.57 118.38 1hdz h LYS 330 Ca -0.05 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.68 1hdz h LYS 330 Cb 0.77 -0.13 -0.00 0.00 0.08 0.00 0.00 32.23 32.94 1hdz h LYS 330 CO -0.08 0.39 -0.06 -0.07 -0.57 0.00 0.00 179.45 179.06 1hdz h LEU 331 N 0.60 0.00 0.00 2.94 3.38 -1.18 -0.05 115.31 121.00 1hdz h LEU 331 Ca 0.41 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.36 1hdz h LEU 331 Cb 0.52 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.27 1hdz h LEU 331 CO -0.33 0.06 -0.12 0.58 0.09 0.00 0.00 178.44 178.72 1hdz h VAL 332 N 0.00 1.62 -0.83 1.22 2.07 -0.58 -2.45 116.25 117.31 1hdz h VAL 332 Ca -0.00 -2.26 0.19 0.00 0.82 0.00 0.00 66.70 65.45 1hdz h VAL 332 Cb 0.23 3.10 -0.15 0.00 -1.52 0.00 0.00 31.29 32.95 1hdz h VAL 332 CO 0.01 0.55 -0.09 0.00 0.02 0.00 0.00 177.57 178.06 1hdz h ALA 333 N -0.10 0.74 -0.47 1.67 0.00 -0.61 0.18 119.26 120.67 1hdz h ALA 333 Ca -0.03 0.29 0.05 0.00 0.00 0.00 0.00 54.91 55.22 1hdz h ALA 333 Cb 0.97 0.54 -0.04 0.00 0.00 0.00 0.00 17.79 19.26 1hdz h ALA 333 CO -0.02 -0.44 0.21 -0.44 0.00 0.00 0.00 179.25 178.57 1hdz h ASP 334 N 0.04 0.29 -0.34 0.00 5.19 -1.06 -0.16 116.42 120.38 1hdz h ASP 334 Ca 0.44 0.04 0.06 0.00 -0.62 0.00 0.00 57.03 56.94 1hdz h ASP 334 Cb 0.76 -0.01 -0.05 0.00 0.18 0.00 0.00 39.33 40.20 1hdz h ASP 334 CO -0.79 0.20 0.02 0.15 -3.12 0.00 0.00 179.24 175.70 1hdz h PHE 335 N 0.43 0.02 -0.19 4.55 3.57 -0.40 -0.50 116.94 124.41 1hdz h PHE 335 Ca 0.21 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.73 1hdz h PHE 335 Cb 0.15 0.04 -0.01 0.00 2.79 0.00 0.00 35.95 38.93 1hdz h PHE 335 CO -0.12 -0.04 0.12 0.52 -2.23 0.00 0.00 178.31 176.56 1hdz h MET 336 N 0.12 0.26 0.00 1.11 2.86 0.23 -2.15 114.93 117.36 1hdz h MET 336 Ca 0.16 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.78 1hdz h MET 336 Cb 0.21 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 31.82 1hdz h MET 336 CO -0.26 0.22 0.00 0.00 1.06 0.00 0.00 176.91 177.94 1hdz n ALA 337 N -2.17 1.40 -1.10 6.32 0.00 -0.17 -4.82 120.51 119.97 1hdz n ALA 337 Ca -0.04 -0.02 -0.03 0.00 0.00 0.00 0.00 53.44 53.35 1hdz n ALA 337 Cb 0.05 -1.05 -0.01 0.00 0.00 0.00 0.00 19.45 18.44 1hdz n ALA 337 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1hdz n LYS 338 N -1.23 -0.24 0.18 0.00 4.81 -0.81 -4.95 118.16 115.91 1hdz n LYS 338 Ca 0.02 0.62 0.10 0.00 -0.87 0.00 0.00 58.31 58.18 1hdz n LYS 338 Cb 0.02 -4.27 0.63 0.00 0.02 0.00 0.00 35.03 31.44 1hdz n LYS 338 CO 0.00 0.00 0.00 0.87 1.17 0.00 0.00 177.40 179.44 1hdz h LYS 339 N 0.00 0.05 -3.57 1.64 6.56 -1.30 -3.45 116.57 116.50 1hdz h LYS 339 Ca -0.07 -0.00 -0.06 0.00 -1.06 0.00 0.00 60.65 59.46 1hdz h LYS 339 Cb 0.23 -0.01 -0.08 0.00 -0.57 0.00 0.00 32.23 31.80 1hdz h LYS 339 CO 0.10 0.03 -0.06 -0.59 -2.06 0.00 0.00 179.45 176.88 1hdz s PHE 340 N -5.10 0.34 -0.02 -1.35 -0.12 -1.26 -5.04 117.98 105.44 1hdz s PHE 340 Ca -0.05 -0.72 0.03 0.00 -0.05 0.00 0.00 56.93 56.13 1hdz s PHE 340 Cb 0.18 0.27 -0.00 0.00 -0.63 0.00 0.00 43.02 42.83 1hdz s PHE 340 CO 0.69 -1.07 -0.10 0.45 -0.05 0.00 0.00 175.22 175.14 1hdz s SER 341 N -3.03 1.19 -0.00 1.98 0.15 -1.26 -4.80 113.70 107.93 1hdz s SER 341 Ca 0.21 -0.18 0.21 0.00 0.70 0.00 0.00 55.95 56.89 1hdz s SER 341 Cb -0.02 -0.21 -0.19 0.00 -1.71 0.00 0.00 66.02 63.90 1hdz s SER 341 CO 0.10 0.10 0.89 0.18 1.20 0.00 0.00 173.24 175.70 1hdz n LEU 342 N 3.02 0.83 -0.32 3.45 4.77 -1.26 -4.55 117.00 122.94 1hdz n LEU 342 Ca -0.15 -0.39 0.29 0.00 -0.03 0.00 0.00 56.01 55.73 1hdz n LEU 342 Cb 0.56 -0.02 0.62 0.00 -2.33 0.00 0.00 43.42 42.25 1hdz n LEU 342 CO 0.25 0.20 1.26 0.44 -1.33 0.00 0.00 177.39 178.21 1hdz h ASP 343 N 0.00 0.24 1.56 -1.43 5.19 -1.95 -0.24 116.42 119.80 1hdz h ASP 343 Ca 0.00 0.05 -0.02 0.00 -0.62 0.00 0.00 57.03 56.44 1hdz h ASP 343 Cb 0.57 0.01 -0.00 0.00 0.18 0.00 0.00 39.33 40.09 1hdz h ASP 343 CO 0.00 0.03 -0.08 0.00 -3.12 0.00 0.00 179.24 176.07 1hdz h ALA 344 N 1.53 0.97 0.04 3.45 0.00 -2.03 -3.21 119.26 120.02 1hdz h ALA 344 Ca 0.59 -0.07 -0.24 0.00 0.00 0.00 0.00 54.91 55.18 1hdz h ALA 344 Cb 1.87 -0.01 0.02 0.00 0.00 0.00 0.00 17.79 19.67 1hdz h ALA 344 CO -0.18 0.10 -0.97 -0.07 0.00 0.00 0.00 179.25 178.13 1hdz h LEU 345 N 0.00 0.78 -8.31 0.00 3.38 -1.36 -3.41 115.31 106.39 1hdz h LEU 345 Ca -0.00 -0.78 -0.49 0.00 0.09 0.00 0.00 57.88 56.69 1hdz h LEU 345 Cb 0.88 -0.24 -0.07 0.00 0.09 0.00 0.00 40.66 41.32 1hdz h LEU 345 CO 0.01 1.47 1.18 -0.63 0.09 0.00 0.00 178.44 180.56 1hdz s ILE 346 N -3.14 3.62 -0.12 1.22 1.01 -1.18 -0.65 121.20 121.96 1hdz s ILE 346 Ca -0.11 -0.08 0.17 0.00 0.00 0.00 0.00 60.65 60.63 1hdz s ILE 346 Cb 0.05 -4.52 -0.15 0.00 0.01 0.00 0.00 42.46 37.85 1hdz s ILE 346 CO 0.89 -1.46 0.77 0.35 0.00 0.00 0.00 174.94 175.50 1hdz n THR 347 N 7.01 1.20 -4.08 2.92 -2.24 -0.61 -4.95 114.28 113.53 1hdz n THR 347 Ca 0.22 -0.70 -0.14 0.00 -2.27 0.00 0.00 64.05 61.16 1hdz n THR 347 Cb 0.50 -0.73 -0.13 0.00 -2.10 0.00 0.00 70.33 67.87 1hdz n THR 347 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1hdz s HIS 348 N -2.90 0.53 -0.10 4.78 3.76 -1.20 -5.05 115.29 115.12 1hdz s HIS 348 Ca -0.03 -0.34 0.02 0.00 -0.15 0.00 0.00 55.06 54.55 1hdz s HIS 348 Cb 0.09 -0.33 0.02 0.00 1.11 0.00 0.00 32.58 33.46 1hdz s HIS 348 CO 0.82 -0.06 -0.13 0.08 -0.85 0.00 0.00 174.74 174.59 1hdz s VAL 349 N -0.89 1.34 0.12 -0.90 1.01 -1.26 -0.12 120.40 119.70 1hdz s VAL 349 Ca -0.06 -0.55 0.05 0.00 0.00 0.00 0.00 61.98 61.42 1hdz s VAL 349 Cb -0.07 -1.24 -0.04 0.00 0.00 0.00 0.00 36.38 35.03 1hdz s VAL 349 CO 0.00 0.41 -0.12 -0.76 0.00 0.00 0.00 175.10 174.63 1hdz s LEU 350 N 1.00 2.42 0.62 3.92 1.43 0.65 -4.94 118.68 123.79 1hdz s LEU 350 Ca -0.07 -0.84 -0.15 0.00 -1.03 0.00 0.00 54.13 52.04 1hdz s LEU 350 Cb -0.15 -0.42 -0.02 0.00 0.03 0.00 0.00 46.19 45.63 1hdz s LEU 350 CO -0.01 -0.22 1.07 -2.16 0.23 0.00 0.00 176.35 175.26 1hdz s PRO 351 N -2.87 3.12 0.39 1.29 0.04 -1.26 -0.32 135.00 135.38 1hdz s PRO 351 Ca 0.09 1.23 0.17 0.00 0.04 0.00 0.00 61.00 62.53 1hdz s PRO 351 Cb -0.03 -2.00 1.07 0.00 0.04 0.00 0.00 34.50 33.58 1hdz s PRO 351 CO 0.01 -0.98 1.77 0.35 0.04 0.00 0.00 177.00 178.20 1hdz h PHE 352 N 0.20 0.70 0.00 0.56 3.57 0.08 0.64 116.94 122.68 1hdz h PHE 352 Ca -0.46 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.05 1hdz h PHE 352 Cb 1.23 -0.20 -0.00 0.00 2.79 0.00 0.00 35.95 39.76 1hdz h PHE 352 CO 0.58 0.07 -0.04 0.93 -2.23 0.00 0.00 178.31 177.61 1hdz h GLU 353 N 0.42 0.00 -0.71 1.11 3.07 -1.91 -1.48 114.58 115.08 1hdz h GLU 353 Ca 0.60 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.46 1hdz h GLU 353 Cb 1.46 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.37 1hdz h GLU 353 CO -0.32 0.04 0.00 1.17 -1.40 0.00 0.00 179.01 178.51 1hdz n LYS 354 N -3.38 3.57 -0.28 2.33 4.81 0.22 -4.60 118.16 120.82 1hdz n LYS 354 Ca -0.02 -2.10 0.10 0.00 -0.87 0.00 0.00 58.31 55.42 1hdz n LYS 354 Cb 0.18 -1.99 0.25 0.00 0.02 0.00 0.00 35.03 33.48 1hdz n LYS 354 CO 0.00 0.00 0.00 0.97 1.17 0.00 0.00 177.40 179.54 1hdz h ILE 355 N 2.69 0.39 -0.39 3.15 2.10 -1.40 0.55 117.51 124.60 1hdz h ILE 355 Ca 0.00 -0.08 -0.05 0.00 1.08 0.00 0.00 64.86 65.81 1hdz h ILE 355 Cb 1.46 0.13 -0.02 0.00 -1.09 0.00 0.00 36.82 37.30 1hdz h ILE 355 CO 0.32 0.04 0.04 0.78 -1.08 0.00 0.00 178.15 178.25 1hdz h ASN 356 N 0.24 0.55 0.07 2.19 2.35 -1.87 -0.57 115.58 118.54 1hdz h ASN 356 Ca 0.50 -0.10 -0.10 0.00 -0.55 0.00 0.00 56.30 56.06 1hdz h ASN 356 Cb 0.96 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 39.17 1hdz h ASN 356 CO -0.60 0.60 -0.30 -0.08 -1.65 0.00 0.00 177.43 175.39 1hdz h GLU 357 N 0.57 0.36 -0.72 0.81 4.81 -1.26 -1.48 114.58 117.67 1hdz h GLU 357 Ca 0.12 -0.14 -0.05 0.00 -0.13 0.00 0.00 59.36 59.16 1hdz h GLU 357 Cb 0.31 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.64 1hdz h GLU 357 CO 0.01 0.63 0.24 0.78 -0.73 0.00 0.00 179.01 179.94 1hdz h GLY 358 N 1.06 1.19 2.00 1.92 0.00 -0.57 -1.15 103.07 107.53 1hdz h GLY 358 Ca 0.04 -0.69 -0.05 0.00 0.00 0.00 0.00 47.33 46.63 1hdz h GLY 358 CO 0.05 0.65 -0.22 0.74 0.00 0.00 0.00 176.54 177.76 1hdz h PHE 359 N 1.06 0.00 -0.02 5.60 -1.00 -0.78 -2.51 116.94 119.29 1hdz h PHE 359 Ca 0.23 0.00 -0.19 0.00 2.81 0.00 0.00 57.97 60.82 1hdz h PHE 359 Cb 0.28 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.84 1hdz h PHE 359 CO 0.02 0.22 -0.82 -0.44 -1.61 0.00 0.00 178.31 175.68 1hdz h ASP 360 N 0.00 0.31 -0.17 2.17 3.32 -0.43 -1.99 116.42 119.63 1hdz h ASP 360 Ca -0.00 -0.23 -0.02 0.00 0.02 0.00 0.00 57.03 56.79 1hdz h ASP 360 Cb 0.79 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 40.24 1hdz h ASP 360 CO 0.03 1.00 0.02 -0.07 -1.72 0.00 0.00 179.24 178.50 1hdz h LEU 361 N 0.15 0.28 0.38 1.55 3.38 -0.88 -2.07 115.31 118.10 1hdz h LEU 361 Ca -0.04 -0.28 -0.00 0.00 0.09 0.00 0.00 57.88 57.65 1hdz h LEU 361 Cb 1.42 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 42.07 1hdz h LEU 361 CO 0.13 0.49 -0.45 0.25 0.09 0.00 0.00 178.44 178.95 1hdz h LEU 362 N 0.06 -1.24 -0.89 1.67 5.85 -1.45 -2.32 115.31 116.99 1hdz h LEU 362 Ca 0.05 0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.88 1hdz h LEU 362 Cb 0.33 0.43 0.00 0.00 0.37 0.00 0.00 40.66 41.79 1hdz h LEU 362 CO 0.01 -0.58 0.21 1.41 -0.34 0.00 0.00 178.44 179.15 1hdz n HIS 363 N -5.52 0.45 0.57 1.25 8.25 -0.75 -1.07 115.22 118.40 1hdz n HIS 363 Ca -0.10 0.24 0.07 0.00 -0.26 0.00 0.00 57.72 57.66 1hdz n HIS 363 Cb 0.42 -0.73 0.05 0.00 1.12 0.00 0.00 29.99 30.85 1hdz n HIS 363 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 1hdz n SER 364 N -2.01 2.05 -0.25 0.41 7.64 -0.79 -4.98 113.62 115.69 1hdz n SER 364 Ca -0.01 -1.53 -0.03 0.00 1.01 0.00 0.00 58.87 58.31 1hdz n SER 364 Cb 0.23 0.05 -0.01 0.00 -1.01 0.00 0.00 64.21 63.47 1hdz n SER 364 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1hdz n GLY 365 N 0.79 0.63 0.06 0.23 0.00 -0.23 -4.89 105.19 101.78 1hdz n GLY 365 Ca 0.08 -0.87 0.11 0.00 0.00 0.00 0.00 46.02 45.33 1hdz n GLY 365 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1hdz n LYS 366 N -2.87 0.64 -4.30 1.61 4.76 -1.06 -4.89 118.16 112.04 1hdz n LYS 366 Ca -0.03 -0.06 -0.22 0.00 -2.87 0.00 0.00 58.31 55.13 1hdz n LYS 366 Cb 0.11 -1.65 -0.12 0.00 -1.84 0.00 0.00 35.03 31.53 1hdz n LYS 366 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 1hdz s SER 367 N -4.90 2.54 0.00 4.39 1.04 -1.22 -5.00 113.70 110.55 1hdz s SER 367 Ca -0.05 -0.77 0.00 0.00 0.48 0.00 0.00 55.95 55.61 1hdz s SER 367 Cb 0.12 -0.14 0.00 0.00 0.10 0.00 0.00 66.02 66.10 1hdz s SER 367 CO 0.86 -0.00 0.00 -0.38 0.98 0.00 0.00 173.24 174.70 1hdz n ILE 368 N 0.70 0.00 -3.44 -1.02 5.41 -1.26 -4.75 119.36 114.99 1hdz n ILE 368 Ca -0.16 0.00 -0.37 0.00 1.00 0.00 0.00 62.75 63.21 1hdz n ILE 368 Cb 0.55 -0.13 -0.07 0.00 -0.71 0.00 0.00 39.64 39.28 1hdz n ILE 368 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 176.55 176.42 1hdz s ARG 369 N 0.73 4.21 -0.17 0.38 1.81 0.17 -4.53 118.95 121.55 1hdz s ARG 369 Ca 0.00 0.16 -0.12 0.00 -1.72 0.00 0.00 55.73 54.05 1hdz s ARG 369 Cb 0.00 -3.49 -0.05 0.00 -0.45 0.00 0.00 34.95 30.96 1hdz s ARG 369 CO 0.00 0.07 0.22 0.99 -0.68 0.00 0.00 175.30 175.90 1hdz s THR 370 N 0.96 5.35 -0.11 0.02 2.01 -1.26 -1.58 115.64 121.03 1hdz s THR 370 Ca 0.18 0.39 -0.03 0.00 0.31 0.00 0.00 61.69 62.54 1hdz s THR 370 Cb -0.14 -3.56 -0.03 0.00 0.01 0.00 0.00 72.50 68.78 1hdz s THR 370 CO 0.07 0.42 0.01 -0.69 -0.69 0.00 0.00 174.62 173.74 1hdz s VAL 371 N 0.34 4.39 -0.17 3.82 1.01 0.82 -1.87 120.40 128.73 1hdz s VAL 371 Ca 0.13 -0.21 -0.03 0.00 0.00 0.00 0.00 61.98 61.87 1hdz s VAL 371 Cb -0.12 -2.88 -0.02 0.00 0.00 0.00 0.00 36.38 33.36 1hdz s VAL 371 CO 0.02 0.57 -0.05 -0.76 0.00 0.00 0.00 175.10 174.88 1hdz s LEU 372 N -0.55 3.10 -0.05 3.92 1.43 0.79 -0.25 118.68 127.07 1hdz s LEU 372 Ca 0.10 -0.22 -0.04 0.00 -1.03 0.00 0.00 54.13 52.94 1hdz s LEU 372 Cb -0.12 -1.76 -0.04 0.00 0.03 0.00 0.00 46.19 44.31 1hdz s LEU 372 CO 0.02 0.12 0.15 0.42 0.23 0.00 0.00 176.35 177.29 1hdz s THR 373 N 0.66 5.37 -2.14 5.49 -4.23 0.56 -0.75 115.64 120.60 1hdz s THR 373 Ca -0.03 -0.06 0.17 0.00 -1.18 0.00 0.00 61.69 60.59 1hdz s THR 373 Cb -0.15 -3.44 0.14 0.00 1.34 0.00 0.00 72.50 70.39 1hdz s THR 373 CO 0.02 0.43 1.04 0.49 -0.54 0.00 0.00 174.62 176.07