#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hzh s ILE 2 N 0.00 3.15 -0.08 3.84 1.01 -1.26 -4.92 121.20 122.94 1hzh s ILE 2 Ca 0.00 1.11 -0.00 0.00 0.00 0.00 0.00 60.65 61.75 1hzh s ILE 2 Cb 0.00 -3.70 0.02 0.00 0.01 0.00 0.00 42.46 38.79 1hzh s ILE 2 CO 0.00 0.24 -0.05 -0.69 0.00 0.00 0.00 174.94 174.44 1hzh s VAL 3 N -0.86 0.73 -0.18 2.92 1.01 -1.26 -4.97 120.40 117.79 1hzh s VAL 3 Ca 0.49 -0.14 -0.07 0.00 0.00 0.00 0.00 61.98 62.26 1hzh s VAL 3 Cb -0.36 -0.79 -0.04 0.00 0.00 0.00 0.00 36.38 35.19 1hzh s VAL 3 CO 0.45 0.31 0.06 -0.76 0.00 0.00 0.00 175.10 175.15 1hzh s LEU 4 N 1.57 3.78 -0.23 3.92 1.43 -1.26 -1.60 118.68 126.30 1hzh s LEU 4 Ca 0.01 0.06 0.02 0.00 -1.03 0.00 0.00 54.13 53.19 1hzh s LEU 4 Cb -0.13 -1.96 0.04 0.00 0.03 0.00 0.00 46.19 44.18 1hzh s LEU 4 CO -0.05 0.17 -0.14 -0.89 0.23 0.00 0.00 176.35 175.67 1hzh s THR 5 N 0.41 2.15 0.06 5.49 2.01 0.12 -4.23 115.64 121.65 1hzh s THR 5 Ca 0.03 -1.33 -0.18 0.00 0.31 0.00 0.00 61.69 60.52 1hzh s THR 5 Cb -0.13 -2.12 -0.06 0.00 0.01 0.00 0.00 72.50 70.20 1hzh s THR 5 CO 0.00 0.21 0.53 -1.10 -0.69 0.00 0.00 174.62 173.57 1hzh s GLN 6 N 1.19 4.11 -0.03 4.92 -0.21 -1.26 -0.96 119.66 127.42 1hzh s GLN 6 Ca -0.03 0.64 -0.08 0.00 0.02 0.00 0.00 55.36 55.90 1hzh s GLN 6 Cb -0.17 -3.21 0.01 0.00 1.00 0.00 0.00 33.01 30.64 1hzh s GLN 6 CO -0.08 0.64 0.19 -1.54 -2.12 0.00 0.00 175.29 172.38 1hzh s SER 7 N -1.14 -0.09 0.89 5.90 1.04 -0.55 -4.49 113.70 115.26 1hzh s SER 7 Ca 0.28 0.06 -0.14 0.00 0.48 0.00 0.00 55.95 56.63 1hzh s SER 7 Cb -0.18 0.30 0.14 0.00 0.10 0.00 0.00 66.02 66.37 1hzh s SER 7 CO 0.18 -0.28 1.24 -2.16 0.98 0.00 0.00 173.24 173.20 1hzh s PRO 8 N -0.85 1.28 0.31 4.02 0.04 -1.26 -0.91 135.00 137.62 1hzh s PRO 8 Ca -0.09 -0.13 0.04 0.00 0.04 0.00 0.00 61.00 60.86 1hzh s PRO 8 Cb -0.05 -1.89 0.50 0.00 0.04 0.00 0.00 34.50 33.10 1hzh s PRO 8 CO 0.02 -2.03 1.77 0.78 0.04 0.00 0.00 177.00 177.58 1hzh h GLY 9 N -1.37 0.45 -5.62 0.56 0.00 -1.86 -3.41 103.07 91.83 1hzh h GLY 9 Ca -0.45 -0.35 -0.21 0.00 0.00 0.00 0.00 47.33 46.32 1hzh h GLY 9 CO 0.52 0.32 -0.60 -1.59 0.00 0.00 0.00 176.54 175.19 1hzh s THR 10 N -4.56 -0.01 -0.23 4.70 2.01 -1.26 -1.39 115.64 114.90 1hzh s THR 10 Ca -0.06 0.03 -0.02 0.00 0.31 0.00 0.00 61.69 61.95 1hzh s THR 10 Cb 0.14 -0.16 0.02 0.00 0.01 0.00 0.00 72.50 72.51 1hzh s THR 10 CO 0.78 0.01 -0.08 -0.76 -0.69 0.00 0.00 174.62 173.88 1hzh s LEU 11 N 0.26 2.96 -0.41 4.42 1.43 0.12 -4.90 118.68 122.55 1hzh s LEU 11 Ca -0.02 -0.71 -0.08 0.00 -1.03 0.00 0.00 54.13 52.29 1hzh s LEU 11 Cb -0.03 -1.66 0.08 0.00 0.03 0.00 0.00 46.19 44.62 1hzh s LEU 11 CO -0.01 -0.08 0.24 -0.44 0.23 0.00 0.00 176.35 176.29 1hzh s SER 12 N 1.36 5.52 0.39 2.29 0.01 -1.26 0.18 113.70 122.20 1hzh s SER 12 Ca 0.02 -1.60 0.03 0.00 1.31 0.00 0.00 55.95 55.72 1hzh s SER 12 Cb -0.15 -1.94 -0.03 0.00 0.21 0.00 0.00 66.02 64.10 1hzh s SER 12 CO -0.05 -0.53 0.10 -0.76 0.41 0.00 0.00 173.24 172.41 1hzh s LEU 13 N 1.36 2.06 0.01 2.44 1.43 -0.94 -4.73 118.68 120.31 1hzh s LEU 13 Ca 0.03 -1.60 0.08 0.00 -1.03 0.00 0.00 54.13 51.62 1hzh s LEU 13 Cb -0.23 -0.23 -0.03 0.00 0.03 0.00 0.00 46.19 45.74 1hzh s LEU 13 CO 0.01 -0.84 -0.24 -0.44 0.23 0.00 0.00 176.35 175.06 1hzh s SER 14 N -3.60 3.26 0.14 2.29 0.01 -1.26 -0.06 113.70 114.49 1hzh s SER 14 Ca 0.26 -0.49 -0.33 0.00 1.31 0.00 0.00 55.95 56.70 1hzh s SER 14 Cb 0.04 -0.39 -0.17 0.00 0.21 0.00 0.00 66.02 65.71 1hzh s SER 14 CO 0.14 0.29 0.96 -2.65 0.41 0.00 0.00 173.24 172.39 1hzh n PRO 15 N 2.09 0.57 0.00 12.44 -0.02 -1.26 0.24 135.00 149.05 1hzh n PRO 15 Ca -0.16 0.20 0.00 0.00 -2.02 0.00 0.00 63.50 61.52 1hzh n PRO 15 Cb 0.52 -1.56 0.00 0.00 -0.02 0.00 0.00 33.50 32.44 1hzh n PRO 15 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1hzh n GLY 16 N 1.84 2.88 3.90 -1.23 0.00 0.76 -4.89 105.19 108.45 1hzh n GLY 16 Ca 0.17 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.90 1hzh n GLY 16 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1hzh s GLU 17 N -0.86 2.38 -0.21 1.61 2.02 0.14 -4.48 118.70 119.30 1hzh s GLU 17 Ca 0.00 0.14 -0.13 0.00 0.02 0.00 0.00 54.97 55.00 1hzh s GLU 17 Cb 0.00 -2.05 -0.05 0.00 0.10 0.00 0.00 34.13 32.14 1hzh s GLU 17 CO 0.00 -1.26 0.27 0.50 0.02 0.00 0.00 175.26 174.78 1hzh s ARG 18 N -5.39 4.15 -0.15 1.61 3.52 -1.25 -0.99 118.95 120.45 1hzh s ARG 18 Ca 0.60 -0.04 -0.04 0.00 -0.13 0.00 0.00 55.73 56.12 1hzh s ARG 18 Cb -0.11 -3.51 -0.03 0.00 -1.56 0.00 0.00 34.95 29.74 1hzh s ARG 18 CO 0.49 0.07 -0.00 0.00 -0.81 0.00 0.00 175.30 175.05 1hzh s ALA 19 N 1.00 3.18 -0.15 6.12 0.00 -0.71 -4.98 121.76 126.22 1hzh s ALA 19 Ca 0.13 -0.79 -0.01 0.00 0.00 0.00 0.00 51.96 51.29 1hzh s ALA 19 Cb -0.14 -1.65 0.04 0.00 0.00 0.00 0.00 23.12 21.37 1hzh s ALA 19 CO 0.05 0.28 -0.05 0.99 0.00 0.00 0.00 175.76 177.04 1hzh s THR 20 N 0.11 0.97 -0.13 0.00 2.01 -1.26 -0.89 115.64 116.45 1hzh s THR 20 Ca 0.01 -0.48 -0.05 0.00 0.31 0.00 0.00 61.69 61.49 1hzh s THR 20 Cb -0.13 -1.14 -0.04 0.00 0.01 0.00 0.00 72.50 71.20 1hzh s THR 20 CO 0.02 0.17 0.04 -0.36 -0.69 0.00 0.00 174.62 173.79 1hzh s PHE 21 N 1.70 3.23 -0.08 4.92 0.40 0.17 -4.76 117.98 123.57 1hzh s PHE 21 Ca 0.02 0.13 -0.01 0.00 -0.60 0.00 0.00 56.93 56.47 1hzh s PHE 21 Cb -0.14 -1.93 -0.03 0.00 0.51 0.00 0.00 43.02 41.42 1hzh s PHE 21 CO -0.08 0.33 -0.00 -1.12 0.70 0.00 0.00 175.22 175.05 1hzh s SER 22 N -0.31 5.17 -0.20 1.36 0.01 -0.09 -1.51 113.70 118.12 1hzh s SER 22 Ca 0.08 0.11 -0.03 0.00 1.31 0.00 0.00 55.95 57.42 1hzh s SER 22 Cb -0.12 -1.43 0.06 0.00 0.21 0.00 0.00 66.02 64.74 1hzh s SER 22 CO 0.02 0.37 0.04 0.00 0.41 0.00 0.00 173.24 174.08 1hzh s ARG 24 N 1.86 3.80 -0.01 0.00 6.06 -0.13 -1.60 118.95 128.93 1hzh s ARG 24 Ca -0.00 0.02 0.07 0.00 -2.50 0.00 0.00 55.73 53.32 1hzh s ARG 24 Cb -0.17 -3.27 -0.02 0.00 0.06 0.00 0.00 34.95 31.54 1hzh s ARG 24 CO -0.10 0.59 -0.22 0.45 -2.50 0.00 0.00 175.30 173.53 1hzh s SER 25 N -0.57 3.42 0.32 -2.12 0.15 -0.62 0.16 113.70 114.44 1hzh s SER 25 Ca 0.16 -0.42 0.11 0.00 0.70 0.00 0.00 55.95 56.51 1hzh s SER 25 Cb -0.13 -0.50 0.54 0.00 -1.71 0.00 0.00 66.02 64.22 1hzh s SER 25 CO 0.05 0.31 1.72 0.77 1.20 0.00 0.00 173.24 177.29 1hzh h SER 26 N 5.20 0.04 -1.77 5.45 4.64 -1.63 -3.45 113.55 122.02 1hzh h SER 26 Ca -0.45 -0.02 -0.51 0.00 -0.47 0.00 0.00 61.79 60.34 1hzh h SER 26 Cb 1.14 -0.01 -0.05 0.00 -0.31 0.00 0.00 62.40 63.17 1hzh h SER 26 CO 0.47 0.51 -0.46 -1.00 -0.87 0.00 0.00 176.83 175.48 1hzh s HIS 27 N -3.96 2.80 0.08 4.77 3.76 -1.26 -5.01 115.29 116.46 1hzh s HIS 27 Ca -0.02 -0.38 -0.20 0.00 -0.15 0.00 0.00 55.06 54.31 1hzh s HIS 27 Cb 0.14 -1.84 -0.07 0.00 1.11 0.00 0.00 32.58 31.91 1hzh s HIS 27 CO 0.75 0.16 0.59 -1.12 -0.85 0.00 0.00 174.74 174.26 1hzh s SER 28 N -3.98 7.08 -0.98 1.40 0.01 -1.26 -4.52 113.70 111.45 1hzh s SER 28 Ca 0.42 1.28 -0.07 0.00 1.31 0.00 0.00 55.95 58.89 1hzh s SER 28 Cb -0.04 -2.37 0.24 0.00 0.21 0.00 0.00 66.02 64.07 1hzh s SER 28 CO 0.26 0.26 0.92 -0.63 0.41 0.00 0.00 173.24 174.46 1hzh s ILE 28 N -1.06 5.24 0.37 1.44 1.09 0.15 -4.86 121.20 123.57 1hzh s ILE 28 Ca 0.30 -3.46 0.24 0.00 -1.10 0.00 0.00 60.65 56.62 1hzh s ILE 28 Cb -0.20 -4.20 0.25 0.00 -1.06 0.00 0.00 42.46 37.25 1hzh s ILE 28 CO 0.19 -1.12 1.99 0.03 -0.10 0.00 0.00 174.94 175.94 1hzh h ARG 29 N 6.56 0.00 0.00 2.79 2.47 -1.95 -1.31 114.38 122.94 1hzh h ARG 29 Ca 0.15 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.87 1hzh h ARG 29 Cb 0.87 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.19 1hzh h ARG 29 CO 0.91 0.18 0.00 -1.13 0.56 0.00 0.00 179.97 180.49 1hzh n SER 30 N -3.71 0.58 -2.86 7.04 3.41 -1.26 -4.83 113.62 111.99 1hzh n SER 30 Ca -0.02 0.68 -0.20 0.00 -0.26 0.00 0.00 58.87 59.07 1hzh n SER 30 Cb 0.29 -0.79 0.01 0.00 -0.26 0.00 0.00 64.21 63.47 1hzh n SER 30 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1hzh n ARG 31 N -2.18 -3.38 -2.41 4.33 5.12 -0.50 -4.88 116.66 112.77 1hzh n ARG 31 Ca 0.01 0.76 -0.41 0.00 -1.93 0.00 0.00 57.85 56.29 1hzh n ARG 31 Cb 0.17 -5.50 0.01 0.00 -1.16 0.00 0.00 32.46 25.98 1hzh n ARG 31 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 1hzh n ARG 32 N -3.51 5.05 -4.22 5.56 1.74 -1.26 -3.70 116.66 116.32 1hzh n ARG 32 Ca -0.12 -4.19 -0.35 0.00 -0.77 0.00 0.00 57.85 52.41 1hzh n ARG 32 Cb 0.61 -2.54 -0.09 0.00 -1.02 0.00 0.00 32.46 29.42 1hzh n ARG 32 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1hzh s VAL 33 N -2.98 4.62 0.09 1.55 1.01 -1.26 -2.03 120.40 121.41 1hzh s VAL 33 Ca 0.44 -0.12 0.06 0.00 0.00 0.00 0.00 61.98 62.36 1hzh s VAL 33 Cb 0.18 -2.98 -0.03 0.00 0.00 0.00 0.00 36.38 33.55 1hzh s VAL 33 CO -0.10 0.59 -0.15 0.00 0.00 0.00 0.00 175.10 175.43 1hzh s ALA 34 N -0.71 1.39 -0.06 5.51 0.00 0.15 -0.81 121.76 127.24 1hzh s ALA 34 Ca 0.12 -1.14 0.05 0.00 0.00 0.00 0.00 51.96 50.99 1hzh s ALA 34 Cb -0.12 -0.11 -0.01 0.00 0.00 0.00 0.00 23.12 22.88 1hzh s ALA 34 CO 0.02 0.18 -0.22 -1.58 0.00 0.00 0.00 175.76 174.16 1hzh s TRP 35 N -1.55 2.17 0.11 0.00 0.52 -0.08 -0.34 118.94 119.77 1hzh s TRP 35 Ca 0.03 -0.67 0.09 0.00 0.02 0.00 0.00 56.10 55.57 1hzh s TRP 35 Cb -0.08 -1.44 -0.04 0.00 -1.15 0.00 0.00 33.47 30.76 1hzh s TRP 35 CO 0.03 -0.22 -0.24 0.71 0.02 0.00 0.00 176.95 177.25 1hzh s TYR 36 N -0.03 2.02 -0.10 -1.98 1.51 0.12 -1.02 117.35 117.88 1hzh s TYR 36 Ca -0.05 -0.40 -0.00 0.00 -1.01 0.00 0.00 57.07 55.61 1hzh s TYR 36 Cb -0.13 -1.11 -0.02 0.00 -0.11 0.00 0.00 41.96 40.58 1hzh s TYR 36 CO 0.04 0.25 -0.09 -1.14 -1.11 0.00 0.00 175.55 173.50 1hzh s GLN 37 N -1.89 3.08 -0.07 -0.62 0.74 0.03 -0.81 119.66 120.11 1hzh s GLN 37 Ca 0.10 -0.60 -0.01 0.00 0.05 0.00 0.00 55.36 54.90 1hzh s GLN 37 Cb -0.10 -2.64 0.03 0.00 1.10 0.00 0.00 33.01 31.40 1hzh s GLN 37 CO 0.05 0.45 -0.00 -1.58 -0.55 0.00 0.00 175.29 173.66 1hzh s HIS 38 N -0.25 0.68 -0.24 1.67 2.46 0.11 -0.93 115.29 118.79 1hzh s HIS 38 Ca 0.03 -0.17 -0.10 0.00 0.47 0.00 0.00 55.06 55.28 1hzh s HIS 38 Cb -0.13 -0.79 -0.05 0.00 -0.13 0.00 0.00 32.58 31.48 1hzh s HIS 38 CO 0.03 -0.32 0.15 0.15 -2.47 0.00 0.00 174.74 172.28 1hzh s LYS 39 N 1.90 4.03 -0.10 2.88 -0.14 -1.26 -0.93 119.74 126.11 1hzh s LYS 39 Ca 0.04 -0.29 -0.40 0.00 -1.36 0.00 0.00 55.97 53.96 1hzh s LYS 39 Cb -0.12 -3.52 -0.18 0.00 -1.68 0.00 0.00 37.83 32.32 1hzh s LYS 39 CO -0.05 0.03 1.36 -2.30 -0.76 0.00 0.00 175.35 173.63 1hzh n PRO 40 N 4.37 0.57 -0.54 -1.68 -0.02 -1.26 0.05 135.00 136.49 1hzh n PRO 40 Ca -0.15 0.21 0.00 0.00 -2.02 0.00 0.00 63.50 61.54 1hzh n PRO 40 Cb 0.52 -1.78 0.00 0.00 -0.02 0.00 0.00 33.50 32.22 1hzh n PRO 40 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1hzh n GLY 41 N 2.69 1.00 3.51 -1.23 0.00 -1.26 -5.04 105.19 104.87 1hzh n GLY 41 Ca 0.22 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 46.00 1hzh n GLY 41 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1hzh s GLN 42 N -0.36 1.74 0.19 1.61 -0.21 0.11 -5.12 119.66 117.62 1hzh s GLN 42 Ca 0.00 -1.90 -0.30 0.00 0.02 0.00 0.00 55.36 53.18 1hzh s GLN 42 Cb 0.00 -1.51 -0.08 0.00 1.00 0.00 0.00 33.01 32.42 1hzh s GLN 42 CO 0.00 0.09 1.05 0.00 -2.12 0.00 0.00 175.29 174.32 1hzh s ALA 43 N -2.75 3.35 0.42 6.09 0.00 -1.26 -4.58 121.76 123.02 1hzh s ALA 43 Ca 0.32 0.76 -0.26 0.00 0.00 0.00 0.00 51.96 52.77 1hzh s ALA 43 Cb 0.03 -3.32 -0.10 0.00 0.00 0.00 0.00 23.12 19.74 1hzh s ALA 43 CO 0.15 -0.11 1.41 -2.30 0.00 0.00 0.00 175.76 174.91 1hzh n PRO 44 N 2.16 2.30 -4.56 0.00 -0.02 -1.26 -4.75 135.00 128.87 1hzh n PRO 44 Ca 0.01 0.81 -0.31 0.00 -2.02 0.00 0.00 63.50 62.00 1hzh n PRO 44 Cb 0.47 -2.58 -0.12 0.00 -0.02 0.00 0.00 33.50 31.25 1hzh n PRO 44 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1hzh s ARG 45 N -2.27 2.23 -0.24 -0.52 0.52 -0.11 -4.97 118.95 113.60 1hzh s ARG 45 Ca 0.59 -0.90 -0.22 0.00 -0.52 0.00 0.00 55.73 54.67 1hzh s ARG 45 Cb -0.47 -2.30 -0.01 0.00 0.52 0.00 0.00 34.95 32.68 1hzh s ARG 45 CO 0.60 0.56 0.73 -1.17 0.02 0.00 0.00 175.30 176.03 1hzh s LEU 46 N -1.50 4.09 -0.24 2.53 2.96 -1.26 -0.79 118.68 124.47 1hzh s LEU 46 Ca 0.16 0.90 -0.11 0.00 -0.22 0.00 0.00 54.13 54.85 1hzh s LEU 46 Cb -0.11 -3.03 -0.17 0.00 0.50 0.00 0.00 46.19 43.39 1hzh s LEU 46 CO 0.07 -0.42 -0.09 0.52 -1.32 0.00 0.00 176.35 175.10 1hzh n VAL 47 N 5.12 1.56 -3.95 1.68 0.31 -0.19 -4.59 118.33 118.27 1hzh n VAL 47 Ca 0.02 -0.38 -0.11 0.00 -0.01 0.00 0.00 64.34 63.86 1hzh n VAL 47 Cb 0.48 -1.80 -0.13 0.00 -0.91 0.00 0.00 33.84 31.49 1hzh n VAL 47 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 1hzh s ILE 48 N -2.48 0.12 0.05 2.52 -1.09 -1.04 -1.16 121.20 118.12 1hzh s ILE 48 Ca -0.33 -0.48 0.01 0.00 -2.23 0.00 0.00 60.65 57.62 1hzh s ILE 48 Cb 0.10 -0.19 -0.03 0.00 -1.58 0.00 0.00 42.46 40.77 1hzh s ILE 48 CO 0.58 -0.23 -0.05 -1.38 -1.23 0.00 0.00 174.94 172.63 1hzh s HIS 49 N -0.72 0.57 -1.10 3.97 -3.43 -0.29 -0.90 115.29 113.38 1hzh s HIS 49 Ca -0.07 -0.66 -0.06 0.00 -0.80 0.00 0.00 55.06 53.46 1hzh s HIS 49 Cb -0.05 -0.36 0.01 0.00 -1.43 0.00 0.00 32.58 30.75 1hzh s HIS 49 CO -0.00 -0.17 0.95 0.41 -2.00 0.00 0.00 174.74 173.93 1hzh n GLY 50 N 1.04 -0.27 4.63 -1.38 0.00 -0.52 -1.71 105.19 106.98 1hzh n GLY 50 Ca -0.20 0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.90 1hzh n GLY 50 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1hzh n VAL 51 N -4.42 0.00 0.00 1.61 3.14 0.01 -3.88 118.33 114.78 1hzh n VAL 51 Ca -0.03 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.35 1hzh n VAL 51 Cb 0.56 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.34 1hzh n VAL 51 CO 0.00 0.00 0.00 -1.54 -6.46 0.00 0.00 176.83 168.83 1hzh n SER 52 N 0.00 0.93 -4.69 6.55 3.41 -1.23 -2.77 113.62 115.81 1hzh n SER 52 Ca 0.00 -0.12 -0.42 0.00 -0.26 0.00 0.00 58.87 58.06 1hzh n SER 52 Cb 0.00 0.43 -0.03 0.00 -0.26 0.00 0.00 64.21 64.36 1hzh n SER 52 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 1hzh s ASN 53 N -0.62 7.14 0.38 4.04 0.01 -0.69 -4.27 114.94 120.93 1hzh s ASN 53 Ca 0.00 1.72 -0.25 0.00 -0.71 0.00 0.00 52.86 53.62 1hzh s ASN 53 Cb 0.00 -2.56 -0.09 0.00 0.41 0.00 0.00 41.25 39.01 1hzh s ASN 53 CO 0.00 -0.51 1.08 -0.13 -1.51 0.00 0.00 177.10 176.04 1hzh s ARG 54 N 1.98 4.20 0.42 -0.60 0.52 -1.26 -1.14 118.95 123.07 1hzh s ARG 54 Ca 0.53 1.63 -0.17 0.00 -0.52 0.00 0.00 55.73 57.20 1hzh s ARG 54 Cb -0.23 -2.67 -0.09 0.00 0.52 0.00 0.00 34.95 32.48 1hzh s ARG 54 CO 0.21 -0.13 0.89 0.00 0.02 0.00 0.00 175.30 176.29 1hzh s ALA 55 N -1.52 3.15 0.17 2.13 0.00 -0.31 -4.87 121.76 120.51 1hzh s ALA 55 Ca 0.56 0.20 -0.34 0.00 0.00 0.00 0.00 51.96 52.38 1hzh s ALA 55 Cb -0.26 -3.00 -0.15 0.00 0.00 0.00 0.00 23.12 19.72 1hzh s ALA 55 CO 0.32 0.08 1.44 -1.13 0.00 0.00 0.00 175.76 176.46 1hzh n SER 56 N -0.87 2.52 0.00 0.00 3.41 -1.26 -1.27 113.62 116.14 1hzh n SER 56 Ca 0.06 1.11 0.00 0.00 -0.26 0.00 0.00 58.87 59.78 1hzh n SER 56 Cb 0.54 -1.36 0.00 0.00 -0.26 0.00 0.00 64.21 63.13 1hzh n SER 56 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1hzh n GLY 57 N 2.74 0.74 3.78 5.00 0.00 -1.26 -5.03 105.19 111.16 1hzh n GLY 57 Ca 0.16 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.80 1hzh n GLY 57 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1hzh s ILE 58 N -2.72 5.13 0.52 -0.61 -1.09 -0.40 -5.04 121.20 117.00 1hzh s ILE 58 Ca 0.00 0.82 -0.21 0.00 -2.23 0.00 0.00 60.65 59.03 1hzh s ILE 58 Cb 0.00 -3.73 -0.07 0.00 -1.58 0.00 0.00 42.46 37.08 1hzh s ILE 58 CO 0.00 0.46 1.04 -0.24 -1.23 0.00 0.00 174.94 174.97 1hzh n SER 59 N 2.73 1.26 0.00 3.58 2.88 -1.26 -4.84 113.62 117.96 1hzh n SER 59 Ca -0.11 0.92 0.07 0.00 -1.33 0.00 0.00 58.87 58.42 1hzh n SER 59 Cb 0.52 -1.40 0.36 0.00 -0.75 0.00 0.00 64.21 62.93 1hzh n SER 59 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1hzh n ASP 60 N -0.27 0.00 0.18 -3.46 8.00 -1.26 -1.83 116.55 117.91 1hzh n ASP 60 Ca 0.11 0.08 0.03 0.00 0.71 0.00 0.00 54.79 55.72 1hzh n ASP 60 Cb 0.44 -0.28 0.32 0.00 -0.02 0.00 0.00 41.12 41.57 1hzh n ASP 60 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 1hzh h ARG 61 N 0.00 0.00 -6.06 -1.24 3.08 -1.94 -3.43 114.38 104.79 1hzh h ARG 61 Ca 0.00 0.00 -0.57 0.00 0.07 0.00 0.00 59.98 59.48 1hzh h ARG 61 Cb 0.13 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.13 1hzh h ARG 61 CO 0.00 0.43 0.01 -0.06 -1.07 0.00 0.00 179.97 179.28 1hzh s PHE 62 N -3.84 3.65 -0.04 3.04 0.40 -0.76 -1.39 117.98 119.04 1hzh s PHE 62 Ca -0.02 1.20 -0.04 0.00 -0.60 0.00 0.00 56.93 57.48 1hzh s PHE 62 Cb 0.13 -2.65 0.01 0.00 0.51 0.00 0.00 43.02 41.02 1hzh s PHE 62 CO 0.72 0.28 0.11 -1.54 0.70 0.00 0.00 175.22 175.49 1hzh s SER 63 N 0.06 -0.11 0.02 1.36 1.04 -0.01 -4.95 113.70 111.12 1hzh s SER 63 Ca 0.32 0.22 0.06 0.00 0.48 0.00 0.00 55.95 57.03 1hzh s SER 63 Cb -0.18 0.21 -0.03 0.00 0.10 0.00 0.00 66.02 66.12 1hzh s SER 63 CO 0.17 -0.05 -0.15 -0.83 0.98 0.00 0.00 173.24 173.36 1hzh s GLY 64 N 0.22 1.61 0.34 7.32 0.00 -1.26 -1.22 107.32 114.33 1hzh s GLY 64 Ca -0.01 -1.13 -0.08 0.00 0.00 0.00 0.00 44.72 43.49 1hzh s GLY 64 CO -0.01 -1.01 0.57 -1.35 0.00 0.00 0.00 173.10 171.31 1hzh s SER 65 N -1.38 0.47 0.00 1.64 1.04 -0.02 -4.10 113.70 111.35 1hzh s SER 65 Ca 0.15 -1.28 0.00 0.00 0.48 0.00 0.00 55.95 55.30 1hzh s SER 65 Cb -0.11 0.71 0.00 0.00 0.10 0.00 0.00 66.02 66.72 1hzh s SER 65 CO 0.06 -1.39 0.00 0.61 0.98 0.00 0.00 173.24 173.49 1hzh n GLY 66 N -0.52 2.30 3.58 7.32 0.00 -1.26 0.88 105.19 117.49 1hzh n GLY 66 Ca -0.02 -2.15 -0.05 0.00 0.00 0.00 0.00 46.02 43.79 1hzh n GLY 66 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1hzh s SER 67 N 0.00 -0.19 0.66 1.61 1.04 0.29 -4.92 113.70 112.19 1hzh s SER 67 Ca 0.00 0.05 0.00 0.00 0.48 0.00 0.00 55.95 56.48 1hzh s SER 67 Cb 0.00 0.19 0.00 0.00 0.10 0.00 0.00 66.02 66.31 1hzh s SER 67 CO 0.00 -0.29 0.00 0.61 0.98 0.00 0.00 173.24 174.54 1hzh n GLY 68 N 0.03 1.07 0.00 7.32 0.00 -1.26 -2.44 105.19 109.91 1hzh n GLY 68 Ca -0.02 0.32 0.04 0.00 0.00 0.00 0.00 46.02 46.37 1hzh n GLY 68 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1hzh n THR 69 N 0.00 0.00 -4.62 2.61 5.66 -1.26 0.33 114.28 117.00 1hzh n THR 69 Ca 0.00 -0.27 -0.33 0.00 -3.05 0.00 0.00 64.05 60.41 1hzh n THR 69 Cb 0.00 0.80 -0.16 0.00 -1.55 0.00 0.00 70.33 69.43 1hzh n THR 69 CO 0.00 0.00 0.00 -1.81 -3.05 0.00 0.00 175.07 170.21 1hzh s ASP 70 N -2.19 3.43 0.02 1.09 1.01 -1.02 -1.59 116.67 117.41 1hzh s ASP 70 Ca 0.02 -0.52 0.05 0.00 0.71 0.00 0.00 52.55 52.81 1hzh s ASP 70 Cb 0.07 -1.51 -0.02 0.00 1.01 0.00 0.00 42.92 42.47 1hzh s ASP 70 CO 0.38 0.09 -0.16 -0.36 0.21 0.00 0.00 175.17 175.33 1hzh s PHE 71 N 0.78 1.40 -0.01 4.23 0.08 -0.62 -0.54 117.98 123.30 1hzh s PHE 71 Ca -0.07 -0.31 0.04 0.00 0.12 0.00 0.00 56.93 56.71 1hzh s PHE 71 Cb -0.16 -0.87 -0.01 0.00 -0.57 0.00 0.00 43.02 41.42 1hzh s PHE 71 CO -0.00 0.02 -0.13 0.99 -0.10 0.00 0.00 175.22 175.99 1hzh s THR 72 N -0.60 1.03 -0.11 0.64 2.01 0.25 -1.06 115.64 117.80 1hzh s THR 72 Ca 0.05 -0.58 0.02 0.00 0.31 0.00 0.00 61.69 61.49 1hzh s THR 72 Cb -0.07 -0.87 -0.01 0.00 0.01 0.00 0.00 72.50 71.56 1hzh s THR 72 CO 0.00 0.27 -0.18 -0.22 -0.69 0.00 0.00 174.62 173.81 1hzh s LEU 73 N -0.35 2.42 -0.00 4.42 2.96 -0.57 -0.84 118.68 126.72 1hzh s LEU 73 Ca 0.05 -0.43 0.01 0.00 -0.22 0.00 0.00 54.13 53.54 1hzh s LEU 73 Cb -0.05 -1.51 -0.00 0.00 0.50 0.00 0.00 46.19 45.12 1hzh s LEU 73 CO -0.00 0.18 -0.03 0.28 -1.32 0.00 0.00 176.35 175.45 1hzh s THR 74 N 0.26 0.24 -0.34 3.68 -1.32 -0.36 0.43 115.64 118.23 1hzh s THR 74 Ca -0.13 -0.16 -0.02 0.00 -1.21 0.00 0.00 61.69 60.17 1hzh s THR 74 Cb -0.16 -0.21 0.07 0.00 -1.51 0.00 0.00 72.50 70.68 1hzh s THR 74 CO 0.07 0.04 0.07 -0.63 -2.21 0.00 0.00 174.62 171.96 1hzh s ILE 75 N -0.13 3.13 0.17 5.08 1.01 -0.07 -0.83 121.20 129.56 1hzh s ILE 75 Ca 0.01 -1.58 -0.26 0.00 0.00 0.00 0.00 60.65 58.82 1hzh s ILE 75 Cb -0.02 -2.91 0.03 0.00 0.01 0.00 0.00 42.46 39.57 1hzh s ILE 75 CO -0.00 -0.30 1.57 0.71 0.00 0.00 0.00 174.94 176.92 1hzh h THR 76 N 6.41 0.08 -3.04 2.92 1.35 -1.51 -1.90 112.91 117.23 1hzh h THR 76 Ca -0.18 0.00 -0.50 0.00 -0.55 0.00 0.00 66.41 65.17 1hzh h THR 76 Cb 1.06 0.08 -0.40 0.00 -1.73 0.00 0.00 68.15 67.15 1hzh h THR 76 CO 0.59 0.00 -0.76 -0.60 -0.25 0.00 0.00 175.52 174.49 1hzh s ARG 77 N -5.82 0.28 0.49 4.72 3.52 -1.26 -3.87 118.95 117.02 1hzh s ARG 77 Ca -0.14 -0.37 -0.23 0.00 -0.13 0.00 0.00 55.73 54.87 1hzh s ARG 77 Cb 0.13 -1.72 -0.08 0.00 -1.56 0.00 0.00 34.95 31.72 1hzh s ARG 77 CO 0.66 -0.79 1.13 0.28 -0.81 0.00 0.00 175.30 175.77 1hzh n VAL 78 N 5.18 3.01 -4.37 7.11 0.31 -0.16 -4.61 118.33 124.80 1hzh n VAL 78 Ca -0.07 -0.50 -0.27 0.00 -0.01 0.00 0.00 64.34 63.49 1hzh n VAL 78 Cb 0.46 -1.35 -0.12 0.00 -0.91 0.00 0.00 33.84 31.91 1hzh n VAL 78 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 1hzh s GLU 79 N -2.40 1.35 0.40 5.55 0.41 -1.26 -0.17 118.70 122.58 1hzh s GLU 79 Ca 0.67 -1.35 0.25 0.00 -0.41 0.00 0.00 54.97 54.13 1hzh s GLU 79 Cb -0.48 -1.73 1.36 0.00 -1.78 0.00 0.00 34.13 31.50 1hzh s GLU 79 CO 0.53 0.40 1.60 -1.35 -0.49 0.00 0.00 175.26 175.95 1hzh h PRO 80 N 3.74 0.07 -0.68 0.39 0.11 -1.97 0.16 132.00 133.80 1hzh h PRO 80 Ca -0.48 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1hzh h PRO 80 Cb 1.18 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1hzh h PRO 80 CO 0.42 0.04 0.00 -0.85 -0.21 0.00 0.00 178.00 177.40 1hzh n GLU 81 N -4.98 3.09 0.07 1.05 -0.00 -1.26 -4.00 120.64 114.60 1hzh n GLU 81 Ca 0.37 -1.85 0.12 0.00 -0.00 0.00 0.00 57.16 55.80 1hzh n GLU 81 Cb 1.34 -1.84 0.14 0.00 -0.00 0.00 0.00 31.44 31.08 1hzh n GLU 81 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.13 176.69 1hzh h ASP 82 N 2.47 0.00 -2.86 -1.84 3.32 -1.09 -3.46 116.42 112.96 1hzh h ASP 82 Ca 0.00 -0.19 -0.55 0.00 0.02 0.00 0.00 57.03 56.32 1hzh h ASP 82 Cb 1.23 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.77 1hzh h ASP 82 CO 0.24 0.09 0.88 -0.36 -1.72 0.00 0.00 179.24 178.37 1hzh s PHE 83 N -3.20 2.72 -1.81 4.55 0.40 -1.26 -4.91 117.98 114.47 1hzh s PHE 83 Ca 0.05 0.75 0.00 0.00 -0.60 0.00 0.00 56.93 57.13 1hzh s PHE 83 Cb 0.13 -3.68 0.00 0.00 0.51 0.00 0.00 43.02 39.98 1hzh s PHE 83 CO 0.73 -2.56 0.00 0.00 0.70 0.00 0.00 175.22 174.10 1hzh n ALA 84 N 5.80 0.00 -1.82 5.36 0.00 -1.00 -4.94 120.51 123.90 1hzh n ALA 84 Ca 0.14 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.25 1hzh n ALA 84 Cb 0.44 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.82 1hzh n ALA 84 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1hzh s LEU 85 N 0.00 3.89 -0.05 0.00 1.43 -0.11 -2.22 118.68 121.63 1hzh s LEU 85 Ca 0.00 1.69 -0.00 0.00 -1.03 0.00 0.00 54.13 54.79 1hzh s LEU 85 Cb 0.00 -4.54 0.03 0.00 0.03 0.00 0.00 46.19 41.71 1hzh s LEU 85 CO 0.00 -0.41 -0.01 -0.31 0.23 0.00 0.00 176.35 175.85 1hzh s TYR 86 N -2.23 0.54 -0.03 0.29 2.02 -0.81 0.06 117.35 117.20 1hzh s TYR 86 Ca 0.62 -0.10 0.05 0.00 -0.37 0.00 0.00 57.07 57.27 1hzh s TYR 86 Cb -0.10 -0.62 -0.01 0.00 -0.40 0.00 0.00 41.96 40.84 1hzh s TYR 86 CO 0.16 -0.22 -0.20 0.71 -1.57 0.00 0.00 175.55 174.43 1hzh s TYR 87 N 1.37 1.86 0.54 2.71 1.51 0.01 -2.00 117.35 123.35 1hzh s TYR 87 Ca -0.04 -0.46 0.02 0.00 -1.01 0.00 0.00 57.07 55.57 1hzh s TYR 87 Cb -0.13 -1.22 0.03 0.00 -0.11 0.00 0.00 41.96 40.53 1hzh s TYR 87 CO -0.02 -0.12 0.76 0.00 -1.11 0.00 0.00 175.55 175.06 1hzh s GLN 89 N -4.74 0.56 -0.09 0.00 0.74 0.54 -1.37 119.66 115.29 1hzh s GLN 89 Ca 0.57 0.22 -0.01 0.00 0.05 0.00 0.00 55.36 56.19 1hzh s GLN 89 Cb -0.10 0.26 -0.03 0.00 1.10 0.00 0.00 33.01 34.24 1hzh s GLN 89 CO 0.38 -0.16 -0.04 0.08 -0.55 0.00 0.00 175.29 175.00 1hzh s VAL 90 N -0.85 3.92 0.22 1.34 1.01 -0.86 0.34 120.40 125.52 1hzh s VAL 90 Ca -0.01 -0.39 -0.00 0.00 0.00 0.00 0.00 61.98 61.59 1hzh s VAL 90 Cb -0.01 -2.64 -0.04 0.00 0.00 0.00 0.00 36.38 33.68 1hzh s VAL 90 CO -0.00 0.57 0.12 -0.72 0.00 0.00 0.00 175.10 175.07 1hzh s TYR 91 N -0.53 1.28 0.00 5.22 -0.85 -0.86 -1.98 117.35 119.63 1hzh s TYR 91 Ca 0.08 -1.31 0.00 0.00 -0.52 0.00 0.00 57.07 55.33 1hzh s TYR 91 Cb -0.12 -0.68 0.00 0.00 0.38 0.00 0.00 41.96 41.55 1hzh s TYR 91 CO 0.02 -0.53 0.00 0.41 -1.52 0.00 0.00 175.55 173.93 1hzh n GLY 92 N -0.33 -1.69 3.34 5.49 0.00 -1.24 -4.83 105.19 105.92 1hzh n GLY 92 Ca 0.01 -1.30 -0.16 0.00 0.00 0.00 0.00 46.02 44.57 1hzh n GLY 92 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hzh n ALA 93 N -0.35 -2.53 -0.66 4.61 0.00 -1.26 -2.34 120.51 117.99 1hzh n ALA 93 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1hzh n ALA 93 Cb 0.00 -4.08 0.00 0.00 0.00 0.00 0.00 19.45 15.37 1hzh n ALA 93 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1hzh n SER 94 N -2.70 -2.21 -3.86 0.00 7.64 -1.26 -4.85 113.62 106.37 1hzh n SER 94 Ca -0.07 0.00 -0.35 0.00 1.01 0.00 0.00 58.87 59.46 1hzh n SER 94 Cb 0.59 -2.76 -0.05 0.00 -1.01 0.00 0.00 64.21 60.98 1hzh n SER 94 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1hzh n SER 95 N -0.31 4.64 -4.19 6.43 7.64 -0.99 -5.00 113.62 121.84 1hzh n SER 95 Ca 0.00 -3.31 -0.36 0.00 1.01 0.00 0.00 58.87 56.21 1hzh n SER 95 Cb 0.18 -0.99 -0.13 0.00 -1.01 0.00 0.00 64.21 62.27 1hzh n SER 95 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 1hzh s TYR 96 N -2.10 3.33 0.01 1.43 1.51 -1.26 -3.17 117.35 117.10 1hzh s TYR 96 Ca 0.32 -1.85 -0.01 0.00 -1.01 0.00 0.00 57.07 54.52 1hzh s TYR 96 Cb 0.03 -2.40 -0.01 0.00 -0.11 0.00 0.00 41.96 39.47 1hzh s TYR 96 CO -0.03 -0.82 0.00 -0.08 -1.11 0.00 0.00 175.55 173.51 1hzh s THR 97 N 1.27 0.07 0.25 -0.71 -1.32 -0.84 -5.01 115.64 109.35 1hzh s THR 97 Ca -0.01 -0.55 0.08 0.00 -1.21 0.00 0.00 61.69 60.00 1hzh s THR 97 Cb -0.20 -0.19 -0.04 0.00 -1.51 0.00 0.00 72.50 70.56 1hzh s THR 97 CO -0.01 -0.30 0.11 -0.36 -2.21 0.00 0.00 174.62 171.85 1hzh s PHE 98 N -0.89 2.94 0.80 9.09 0.40 -1.26 -2.02 117.98 127.04 1hzh s PHE 98 Ca -0.10 -0.15 -0.10 0.00 -0.60 0.00 0.00 56.93 55.98 1hzh s PHE 98 Cb -0.06 -1.32 0.11 0.00 0.51 0.00 0.00 43.02 42.25 1hzh s PHE 98 CO -0.00 0.56 1.13 0.20 0.70 0.00 0.00 175.22 177.81 1hzh s GLY 99 N -3.70 1.69 0.35 4.36 0.00 -0.47 -4.54 107.32 105.01 1hzh s GLY 99 Ca 0.32 -1.01 0.22 0.00 0.00 0.00 0.00 44.72 44.25 1hzh s GLY 99 CO 0.23 -0.48 1.41 0.06 0.00 0.00 0.00 173.10 174.32 1hzh h GLN 100 N -0.97 0.00 0.00 2.90 -0.00 -1.91 -3.45 115.11 111.69 1hzh h GLN 100 Ca -0.44 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.21 1hzh h GLN 100 Cb 1.29 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.77 1hzh h GLN 100 CO 0.54 0.03 0.00 0.41 -0.00 0.00 0.00 178.83 179.81 1hzh n GLY 101 N 1.14 2.64 3.17 0.06 0.00 -1.26 -5.04 105.19 105.89 1hzh n GLY 101 Ca 0.02 -1.59 -0.31 0.00 0.00 0.00 0.00 46.02 44.14 1hzh n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1hzh s THR 102 N -1.19 1.90 -0.37 2.61 2.01 -0.85 -4.75 115.64 115.00 1hzh s THR 102 Ca 0.00 -0.91 -0.16 0.00 0.31 0.00 0.00 61.69 60.93 1hzh s THR 102 Cb 0.00 -1.66 -0.00 0.00 0.01 0.00 0.00 72.50 70.84 1hzh s THR 102 CO 0.00 0.52 0.41 -0.75 -0.69 0.00 0.00 174.62 174.11 1hzh s LYS 103 N 0.57 3.44 -0.57 4.92 2.20 -0.49 -1.92 119.74 127.89 1hzh s LYS 103 Ca -0.14 -0.48 -0.22 0.00 -0.36 0.00 0.00 55.97 54.77 1hzh s LYS 103 Cb -0.17 -3.85 0.06 0.00 -1.51 0.00 0.00 37.83 32.36 1hzh s LYS 103 CO 0.04 -0.64 0.86 -1.17 -0.36 0.00 0.00 175.35 174.09 1hzh s LEU 104 N 2.11 4.44 0.12 5.43 2.96 -0.94 0.11 118.68 132.90 1hzh s LEU 104 Ca 0.13 -0.70 0.06 0.00 -0.22 0.00 0.00 54.13 53.40 1hzh s LEU 104 Cb -0.16 -2.61 -0.04 0.00 0.50 0.00 0.00 46.19 43.88 1hzh s LEU 104 CO 0.12 -1.20 -0.01 -0.70 -1.32 0.00 0.00 176.35 173.25 1hzh s GLU 105 N 3.60 2.45 0.00 1.98 2.12 0.13 -2.38 118.70 126.60 1hzh s GLU 105 Ca 0.24 -0.94 -0.30 0.00 0.36 0.00 0.00 54.97 54.33 1hzh s GLU 105 Cb -0.16 -2.46 -0.04 0.00 0.26 0.00 0.00 34.13 31.73 1hzh s GLU 105 CO 0.15 0.51 1.19 0.50 -0.54 0.00 0.00 175.26 177.07 1hzh s ARG 106 N -2.48 4.40 -0.03 4.30 3.52 -1.26 -2.21 118.95 125.19 1hzh s ARG 106 Ca 0.26 1.70 -0.19 0.00 -0.13 0.00 0.00 55.73 57.37 1hzh s ARG 106 Cb -0.11 -3.46 -0.05 0.00 -1.56 0.00 0.00 34.95 29.77 1hzh s ARG 106 CO 0.18 -0.34 0.53 0.21 -0.81 0.00 0.00 175.30 175.07 1hzh s LYS 107 N 1.62 4.25 0.31 5.12 2.20 0.91 -4.84 119.74 129.31 1hzh s LYS 107 Ca 0.57 0.59 0.06 0.00 -0.36 0.00 0.00 55.97 56.83 1hzh s LYS 107 Cb -0.27 -3.34 -0.03 0.00 -1.51 0.00 0.00 37.83 32.68 1hzh s LYS 107 CO 0.26 0.38 0.24 -0.98 -0.36 0.00 0.00 175.35 174.89 1hzh s ARG 108 N -0.16 1.67 0.30 4.03 1.04 -1.26 -4.71 118.95 119.85 1hzh s ARG 108 Ca 0.28 -1.96 -0.28 0.00 -1.04 0.00 0.00 55.73 52.72 1hzh s ARG 108 Cb -0.17 0.26 -0.09 0.00 -2.04 0.00 0.00 34.95 32.90 1hzh s ARG 108 CO 0.15 -0.60 1.06 0.99 -0.04 0.00 0.00 175.30 176.86 1hzh s THR 109 N -3.55 3.65 0.29 4.99 2.01 -1.26 -4.94 115.64 116.82 1hzh s THR 109 Ca 0.40 1.58 -0.26 0.00 0.31 0.00 0.00 61.69 63.72 1hzh s THR 109 Cb 0.03 -3.97 -0.16 0.00 0.01 0.00 0.00 72.50 68.41 1hzh s THR 109 CO 0.24 0.31 0.45 0.52 -0.69 0.00 0.00 174.62 175.45 1hzh n VAL 110 N 1.00 1.60 -3.63 3.82 0.31 -1.26 -4.89 118.33 115.28 1hzh n VAL 110 Ca -0.00 -0.50 -0.21 0.00 -0.01 0.00 0.00 64.34 63.62 1hzh n VAL 110 Cb 0.46 -0.14 -0.17 0.00 -0.91 0.00 0.00 33.84 33.08 1hzh n VAL 110 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1hzh s ALA 111 N -1.24 0.19 0.28 3.52 0.00 -0.49 -4.95 121.76 119.07 1hzh s ALA 111 Ca 0.62 0.09 -0.29 0.00 0.00 0.00 0.00 51.96 52.38 1hzh s ALA 111 Cb -0.80 -0.85 -0.10 0.00 0.00 0.00 0.00 23.12 21.38 1hzh s ALA 111 CO 0.58 -0.79 1.34 0.00 0.00 0.00 0.00 175.76 176.89 1hzh s ALA 112 N 2.19 3.54 0.35 0.00 0.00 -1.26 -1.86 121.76 124.72 1hzh s ALA 112 Ca 0.04 1.24 -0.25 0.00 0.00 0.00 0.00 51.96 52.99 1hzh s ALA 112 Cb -0.14 -3.50 -0.10 0.00 0.00 0.00 0.00 23.12 19.39 1hzh s ALA 112 CO -0.06 -0.63 0.96 -1.25 0.00 0.00 0.00 175.76 174.77 1hzh s PRO 113 N -1.04 4.47 -0.99 0.00 0.04 -1.26 -4.62 135.00 131.60 1hzh s PRO 113 Ca 0.53 1.33 -0.15 0.00 0.04 0.00 0.00 61.00 62.75 1hzh s PRO 113 Cb -0.39 -2.67 0.18 0.00 0.04 0.00 0.00 34.50 31.66 1hzh s PRO 113 CO 0.47 0.17 1.10 -1.12 0.04 0.00 0.00 177.00 177.66 1hzh s SER 114 N -1.69 6.85 0.02 6.66 0.01 -0.69 -4.78 113.70 120.08 1hzh s SER 114 Ca 0.53 -2.61 -0.30 0.00 1.31 0.00 0.00 55.95 54.88 1hzh s SER 114 Cb -0.18 -2.33 -0.07 0.00 0.21 0.00 0.00 66.02 63.66 1hzh s SER 114 CO 0.23 -0.77 1.54 -0.69 0.41 0.00 0.00 173.24 173.96 1hzh s VAL 115 N 1.30 3.41 0.17 3.43 1.01 -1.25 -2.99 120.40 125.48 1hzh s VAL 115 Ca 0.31 0.78 0.07 0.00 0.00 0.00 0.00 61.98 63.15 1hzh s VAL 115 Cb -0.06 -3.50 -0.04 0.00 0.00 0.00 0.00 36.38 32.77 1hzh s VAL 115 CO -0.07 -0.01 -0.15 -0.36 0.00 0.00 0.00 175.10 174.50 1hzh s PHE 116 N 2.75 1.65 -0.05 5.22 2.99 0.13 -4.85 117.98 125.81 1hzh s PHE 116 Ca 0.69 -0.55 -0.02 0.00 0.00 0.00 0.00 56.93 57.05 1hzh s PHE 116 Cb -0.35 -0.80 0.03 0.00 0.00 0.00 0.00 43.02 41.90 1hzh s PHE 116 CO 0.29 0.29 0.08 -1.50 -0.00 0.00 0.00 175.22 174.39 1hzh s ILE 117 N -2.57 -0.14 0.03 0.64 2.07 -1.26 -0.41 121.20 119.56 1hzh s ILE 117 Ca 0.17 0.37 -0.01 0.00 -1.41 0.00 0.00 60.65 59.77 1hzh s ILE 117 Cb -0.03 -0.18 -0.04 0.00 0.13 0.00 0.00 42.46 42.34 1hzh s ILE 117 CO 0.06 0.15 0.18 -0.36 -1.91 0.00 0.00 174.94 173.06 1hzh s PHE 118 N 2.00 3.50 0.21 3.50 0.08 0.01 -4.93 117.98 122.35 1hzh s PHE 118 Ca 0.02 0.29 -0.13 0.00 0.12 0.00 0.00 56.93 57.23 1hzh s PHE 118 Cb -0.12 -1.78 -0.07 0.00 -0.57 0.00 0.00 43.02 40.47 1hzh s PHE 118 CO -0.04 0.61 0.59 -2.14 -0.10 0.00 0.00 175.22 174.14 1hzh s PRO 119 N -2.21 3.94 0.02 0.24 0.02 -1.26 -3.56 135.00 132.20 1hzh s PRO 119 Ca 0.31 0.47 -0.30 0.00 0.02 0.00 0.00 61.00 61.49 1hzh s PRO 119 Cb -0.13 -2.75 -0.07 0.00 0.02 0.00 0.00 34.50 31.57 1hzh s PRO 119 CO 0.23 0.37 1.65 -1.25 -0.33 0.00 0.00 177.00 177.67 1hzh s PRO 120 N -2.42 4.20 0.14 5.54 0.04 -1.24 -4.90 135.00 136.36 1hzh s PRO 120 Ca 0.44 2.27 -0.35 0.00 0.04 0.00 0.00 61.00 63.41 1hzh s PRO 120 Cb -0.13 -3.76 -0.15 0.00 0.04 0.00 0.00 34.50 30.50 1hzh s PRO 120 CO 0.20 -0.77 1.42 -1.13 0.04 0.00 0.00 177.00 176.76 1hzh n SER 121 N 6.20 2.28 -0.27 6.66 3.41 -1.26 -4.79 113.62 125.86 1hzh n SER 121 Ca 0.16 1.11 0.07 0.00 -0.26 0.00 0.00 58.87 59.95 1hzh n SER 121 Cb 0.42 -1.31 0.19 0.00 -0.26 0.00 0.00 64.21 63.25 1hzh n SER 121 CO 0.00 0.00 0.00 -2.24 -0.16 0.00 0.00 175.04 172.64 1hzh h ASP 122 N 4.95 -0.26 -0.98 4.04 3.04 -2.01 0.23 116.42 125.44 1hzh h ASP 122 Ca -0.46 0.20 0.28 0.00 -3.24 0.00 0.00 57.03 53.80 1hzh h ASP 122 Cb 1.30 0.32 -0.05 0.00 -1.04 0.00 0.00 39.33 39.87 1hzh h ASP 122 CO 0.81 -0.17 0.70 -0.33 -2.04 0.00 0.00 179.24 178.21 1hzh h GLU 123 N 0.13 0.06 0.19 4.15 5.08 -2.00 0.04 114.58 122.23 1hzh h GLU 123 Ca 0.45 -0.00 -0.30 0.00 -1.00 0.00 0.00 59.36 58.51 1hzh h GLU 123 Cb 0.83 -0.01 0.03 0.00 0.50 0.00 0.00 28.75 30.10 1hzh h GLU 123 CO -0.66 0.04 -1.30 0.37 -1.00 0.00 0.00 179.01 176.46 1hzh h GLN 124 N 0.06 0.54 -0.20 2.33 4.15 -0.86 -3.31 115.11 117.82 1hzh h GLN 124 Ca 0.48 -0.84 0.05 0.00 0.77 0.00 0.00 58.65 59.11 1hzh h GLN 124 Cb 1.80 0.30 -0.06 0.00 0.21 0.00 0.00 27.48 29.72 1hzh h GLN 124 CO -0.04 1.39 -0.20 -0.07 -1.93 0.00 0.00 178.83 177.98 1hzh h LEU 125 N 0.11 -0.64 -2.58 -2.39 3.38 -0.74 -0.56 115.31 111.90 1hzh h LEU 125 Ca -0.22 0.12 0.01 0.00 0.09 0.00 0.00 57.88 57.88 1hzh h LEU 125 Cb 2.00 0.30 -0.00 0.00 0.09 0.00 0.00 40.66 43.05 1hzh h LEU 125 CO 0.25 -0.24 0.04 0.07 0.09 0.00 0.00 178.44 178.64 1hzh h LYS 126 N -0.22 0.00 -0.57 1.13 2.10 -1.64 -2.43 116.57 114.94 1hzh h LYS 126 Ca 0.12 0.00 -0.11 0.00 -2.00 0.00 0.00 60.65 58.66 1hzh h LYS 126 Cb 0.40 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.72 1hzh h LYS 126 CO -0.33 0.00 -0.08 0.77 -2.00 0.00 0.00 179.45 177.81 1hzh h SER 127 N 0.00 1.05 0.00 7.07 0.02 -1.18 -3.47 113.55 117.04 1hzh h SER 127 Ca 0.01 -0.34 0.00 0.00 -0.84 0.00 0.00 61.79 60.62 1hzh h SER 127 Cb 0.10 -0.29 0.00 0.00 0.14 0.00 0.00 62.40 62.35 1hzh h SER 127 CO -0.00 1.14 0.00 0.61 -1.14 0.00 0.00 176.83 177.44 1hzh n GLY 128 N -0.30 0.10 3.19 -3.77 0.00 -0.91 -5.11 105.19 98.39 1hzh n GLY 128 Ca 0.02 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.95 1hzh n GLY 128 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1hzh s THR 129 N -0.91 0.15 -0.06 2.61 -4.23 -1.24 -3.91 115.64 108.05 1hzh s THR 129 Ca 0.00 -1.41 -0.02 0.00 -1.18 0.00 0.00 61.69 59.08 1hzh s THR 129 Cb 0.00 -1.50 0.04 0.00 1.34 0.00 0.00 72.50 72.37 1hzh s THR 129 CO 0.00 -0.67 0.13 0.00 -0.54 0.00 0.00 174.62 173.54 1hzh s ALA 130 N -3.90 -0.19 -0.13 3.99 0.00 0.25 -3.51 121.76 118.27 1hzh s ALA 130 Ca 0.09 0.60 0.01 0.00 0.00 0.00 0.00 51.96 52.66 1hzh s ALA 130 Cb 0.06 -0.46 0.02 0.00 0.00 0.00 0.00 23.12 22.73 1hzh s ALA 130 CO -0.08 -0.20 -0.17 -1.12 0.00 0.00 0.00 175.76 174.19 1hzh s SER 131 N 1.29 2.73 -0.24 0.00 0.01 -1.25 -0.23 113.70 116.01 1hzh s SER 131 Ca -0.08 -0.51 -0.02 0.00 1.31 0.00 0.00 55.95 56.65 1hzh s SER 131 Cb -0.12 -1.23 0.01 0.00 0.21 0.00 0.00 66.02 64.89 1hzh s SER 131 CO -0.05 0.01 -0.05 -0.69 0.41 0.00 0.00 173.24 172.86 1hzh s VAL 132 N 1.10 3.04 -0.17 3.43 1.01 0.90 -3.62 120.40 126.10 1hzh s VAL 132 Ca -0.03 -0.85 -0.06 0.00 0.00 0.00 0.00 61.98 61.05 1hzh s VAL 132 Cb -0.14 -2.49 -0.03 0.00 0.00 0.00 0.00 36.38 33.71 1hzh s VAL 132 CO -0.05 0.27 0.02 -0.69 0.00 0.00 0.00 175.10 174.65 1hzh s VAL 133 N 1.38 4.40 -0.33 2.92 1.01 -1.23 0.92 120.40 129.46 1hzh s VAL 133 Ca 0.02 -0.18 -0.07 0.00 0.00 0.00 0.00 61.98 61.76 1hzh s VAL 133 Cb -0.16 -2.96 0.03 0.00 0.00 0.00 0.00 36.38 33.29 1hzh s VAL 133 CO -0.04 0.48 0.10 0.00 0.00 0.00 0.00 175.10 175.64 1hzh s LEU 135 N 1.44 4.21 -0.25 0.00 2.96 0.46 -2.56 118.68 124.94 1hzh s LEU 135 Ca 0.00 0.41 -0.05 0.00 -0.22 0.00 0.00 54.13 54.27 1hzh s LEU 135 Cb -0.19 -2.30 0.00 0.00 0.50 0.00 0.00 46.19 44.21 1hzh s LEU 135 CO 0.03 0.10 0.01 -0.76 -1.32 0.00 0.00 176.35 174.41 1hzh s LEU 136 N 0.59 3.34 -0.05 -0.68 1.02 -0.77 0.18 118.68 122.30 1hzh s LEU 136 Ca 0.14 -0.56 0.00 0.00 0.02 0.00 0.00 54.13 53.74 1hzh s LEU 136 Cb -0.13 -1.80 -0.03 0.00 0.02 0.00 0.00 46.19 44.25 1hzh s LEU 136 CO 0.03 -0.10 -0.03 0.21 0.02 0.00 0.00 176.35 176.48 1hzh s ASN 137 N 1.48 4.95 -1.06 2.29 2.47 -1.16 -1.83 114.94 122.07 1hzh s ASN 137 Ca 0.04 0.03 -0.26 0.00 0.42 0.00 0.00 52.86 53.08 1hzh s ASN 137 Cb -0.16 -1.30 0.04 0.00 -1.45 0.00 0.00 41.25 38.38 1hzh s ASN 137 CO -0.01 0.34 0.62 0.59 -3.72 0.00 0.00 177.10 174.93 1hzh n ASN 138 N 1.95 -3.99 -4.84 -4.21 4.13 -1.23 -1.70 115.26 105.37 1hzh n ASN 138 Ca -0.17 -1.17 -0.27 0.00 1.68 0.00 0.00 54.58 54.65 1hzh n ASN 138 Cb 0.53 -1.49 -0.03 0.00 -1.54 0.00 0.00 39.78 37.25 1hzh n ASN 138 CO 0.00 0.00 0.00 0.72 0.28 0.00 0.00 177.26 178.26 1hzh s PHE 139 N -3.46 1.92 -0.29 3.10 -0.71 0.58 -4.62 117.98 114.49 1hzh s PHE 139 Ca 0.36 -0.80 -0.25 0.00 -1.04 0.00 0.00 56.93 55.21 1hzh s PHE 139 Cb -0.20 -1.88 0.15 0.00 -1.21 0.00 0.00 43.02 39.88 1hzh s PHE 139 CO 0.90 -0.19 1.18 -0.47 -1.34 0.00 0.00 175.22 175.31 1hzh s TYR 140 N -2.75 -0.32 0.84 3.49 6.14 -0.78 0.12 117.35 124.10 1hzh s TYR 140 Ca 0.30 0.78 -0.14 0.00 0.64 0.00 0.00 57.07 58.66 1hzh s TYR 140 Cb -0.00 0.40 0.22 0.00 0.42 0.00 0.00 41.96 43.00 1hzh s TYR 140 CO 0.18 -0.15 0.61 -0.35 0.64 0.00 0.00 175.55 176.48 1hzh n PRO 141 N 2.00 -3.09 0.14 4.97 -0.04 -1.26 -1.40 135.00 136.32 1hzh n PRO 141 Ca -0.12 -1.00 -0.14 0.00 -0.04 0.00 0.00 63.50 62.20 1hzh n PRO 141 Cb 0.56 -1.10 -0.08 0.00 -0.04 0.00 0.00 33.50 32.84 1hzh n PRO 141 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 1hzh h ARG 142 N 0.00 -0.27 -6.73 0.54 9.65 -1.97 -3.45 114.38 112.16 1hzh h ARG 142 Ca -0.25 0.02 -0.52 0.00 -1.10 0.00 0.00 59.98 58.12 1hzh h ARG 142 Cb 0.81 0.06 0.05 0.00 -1.39 0.00 0.00 29.97 29.50 1hzh h ARG 142 CO 0.16 -0.18 0.72 -1.83 2.80 0.00 0.00 179.97 181.63 1hzh s GLU 143 N -6.15 4.32 0.00 0.20 1.03 -1.26 -5.01 118.70 111.83 1hzh s GLU 143 Ca -0.14 2.21 0.00 0.00 0.03 0.00 0.00 54.97 57.06 1hzh s GLU 143 Cb 0.05 -3.14 -0.00 0.00 -0.80 0.00 0.00 34.13 30.24 1hzh s GLU 143 CO 0.65 -0.35 0.00 0.00 -1.33 0.00 0.00 175.26 174.23 1hzh n ALA 144 N 2.39 0.00 -3.21 -0.84 0.00 -1.26 -4.72 120.51 112.87 1hzh n ALA 144 Ca 0.06 -0.01 -0.01 0.00 0.00 0.00 0.00 53.44 53.49 1hzh n ALA 144 Cb 0.41 0.01 -0.02 0.00 0.00 0.00 0.00 19.45 19.85 1hzh n ALA 144 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1hzh s LYS 145 N -2.01 0.51 -0.39 0.00 1.02 -1.16 -4.95 119.74 112.76 1hzh s LYS 145 Ca 0.00 0.48 -0.14 0.00 0.02 0.00 0.00 55.97 56.33 1hzh s LYS 145 Cb 0.00 0.08 0.01 0.00 -0.52 0.00 0.00 37.83 37.40 1hzh s LYS 145 CO 0.00 -0.97 0.27 0.54 -0.92 0.00 0.00 175.35 174.27 1hzh s VAL 146 N 2.73 5.19 -0.29 3.17 0.11 -1.26 -0.95 120.40 129.11 1hzh s VAL 146 Ca 0.11 -0.56 -0.03 0.00 -2.93 0.00 0.00 61.98 58.58 1hzh s VAL 146 Cb -0.12 -3.83 0.04 0.00 -1.53 0.00 0.00 36.38 30.95 1hzh s VAL 146 CO -0.26 -0.22 -0.00 -1.58 -3.33 0.00 0.00 175.10 169.71 1hzh s GLN 147 N 1.68 2.65 0.43 1.54 2.00 0.72 -4.95 119.66 123.72 1hzh s GLN 147 Ca 0.05 -1.12 -0.24 0.00 -2.00 0.00 0.00 55.36 52.05 1hzh s GLN 147 Cb -0.19 -3.16 -0.08 0.00 0.80 0.00 0.00 33.01 30.38 1hzh s GLN 147 CO 0.10 -0.53 1.12 -1.58 -0.50 0.00 0.00 175.29 173.89 1hzh s TRP 148 N 1.32 3.06 -0.39 1.67 0.52 -1.26 -0.48 118.94 123.37 1hzh s TRP 148 Ca -0.02 1.58 0.02 0.00 0.02 0.00 0.00 56.10 57.69 1hzh s TRP 148 Cb -0.18 -3.28 0.12 0.00 -1.15 0.00 0.00 33.47 28.97 1hzh s TRP 148 CO -0.01 -1.14 0.16 0.15 0.02 0.00 0.00 176.95 176.13 1hzh s LYS 149 N -2.56 1.27 -0.59 4.98 -0.14 0.11 -3.13 119.74 119.68 1hzh s LYS 149 Ca 0.60 -1.81 -0.27 0.00 -1.36 0.00 0.00 55.97 53.13 1hzh s LYS 149 Cb -0.26 -2.56 0.03 0.00 -1.68 0.00 0.00 37.83 33.36 1hzh s LYS 149 CO 0.33 -1.06 1.13 0.08 -0.76 0.00 0.00 175.35 175.07 1hzh s VAL 150 N 0.72 4.09 -1.34 3.17 1.01 -0.68 0.56 120.40 127.93 1hzh s VAL 150 Ca 0.14 0.64 -0.06 0.00 0.00 0.00 0.00 61.98 62.71 1hzh s VAL 150 Cb -0.22 -4.70 -0.00 0.00 0.00 0.00 0.00 36.38 31.46 1hzh s VAL 150 CO -0.08 -1.35 0.51 -0.67 0.00 0.00 0.00 175.10 173.51 1hzh n ASP 151 N 8.28 -1.50 -3.04 3.32 2.03 1.00 -2.51 116.55 124.13 1hzh n ASP 151 Ca 0.06 -1.02 -0.05 0.00 0.52 0.00 0.00 54.79 54.30 1hzh n ASP 151 Cb 0.48 -3.09 0.03 0.00 -0.72 0.00 0.00 41.12 37.82 1hzh n ASP 151 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 1hzh n ASN 152 N -2.89 -7.06 -3.63 1.67 3.02 -1.26 -4.95 115.26 100.15 1hzh n ASN 152 Ca -0.26 -0.30 -0.11 0.00 -0.03 0.00 0.00 54.58 53.88 1hzh n ASN 152 Cb 0.66 -5.03 -0.07 0.00 -0.61 0.00 0.00 39.78 34.74 1hzh n ASN 152 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1hzh s ALA 153 N -3.14 -1.86 -1.09 5.41 0.00 -1.04 -5.08 121.76 114.95 1hzh s ALA 153 Ca 0.17 2.10 -0.22 0.00 0.00 0.00 0.00 51.96 54.00 1hzh s ALA 153 Cb -0.02 -1.31 -0.00 0.00 0.00 0.00 0.00 23.12 21.79 1hzh s ALA 153 CO 0.70 -0.33 1.75 -1.17 0.00 0.00 0.00 175.76 176.72 1hzh s LEU 154 N 0.67 3.39 1.20 0.00 0.20 -1.26 -1.69 118.68 121.19 1hzh s LEU 154 Ca -0.02 -1.52 -0.15 0.00 0.69 0.00 0.00 54.13 53.13 1hzh s LEU 154 Cb -0.05 -2.57 0.29 0.00 -0.43 0.00 0.00 46.19 43.43 1hzh s LEU 154 CO -0.06 -2.10 1.02 -1.58 -0.29 0.00 0.00 176.35 173.34 1hzh s GLN 155 N 5.67 -1.17 0.07 1.98 0.74 -1.18 -5.01 119.66 120.76 1hzh s GLN 155 Ca 0.59 0.59 -0.27 0.00 0.05 0.00 0.00 55.36 56.31 1hzh s GLN 155 Cb -0.01 -1.54 0.09 0.00 1.10 0.00 0.00 33.01 32.64 1hzh s GLN 155 CO 0.02 -3.82 1.09 0.45 -0.55 0.00 0.00 175.29 172.47 1hzh s SER 156 N -2.85 -0.14 0.00 6.67 0.15 -1.26 -4.83 113.70 111.44 1hzh s SER 156 Ca 0.68 -0.27 0.00 0.00 0.70 0.00 0.00 55.95 57.06 1hzh s SER 156 Cb -0.21 0.35 0.00 0.00 -1.71 0.00 0.00 66.02 64.45 1hzh s SER 156 CO 0.62 -0.65 0.00 0.61 1.20 0.00 0.00 173.24 175.03 1hzh n GLY 157 N -0.46 0.00 0.01 9.45 0.00 -1.26 -4.61 105.19 108.33 1hzh n GLY 157 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.95 1hzh n GLY 157 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1hzh n ASN 158 N 1.04 0.93 -4.34 1.61 0.23 -1.26 -5.06 115.26 108.41 1hzh n ASN 158 Ca 0.00 -1.50 -0.27 0.00 -0.53 0.00 0.00 54.58 52.28 1hzh n ASN 158 Cb 0.00 -0.01 -0.13 0.00 -2.08 0.00 0.00 39.78 37.56 1hzh n ASN 158 CO 0.00 0.00 0.00 -0.94 -0.93 0.00 0.00 177.26 175.39 1hzh s SER 159 N -0.51 2.95 -0.04 0.53 1.04 -1.26 -2.07 113.70 114.34 1hzh s SER 159 Ca 0.00 -0.70 0.03 0.00 0.48 0.00 0.00 55.95 55.77 1hzh s SER 159 Cb 0.00 -0.19 0.00 0.00 0.10 0.00 0.00 66.02 65.94 1hzh s SER 159 CO 0.00 0.14 -0.14 -1.10 0.98 0.00 0.00 173.24 173.12 1hzh s GLN 160 N -1.90 1.52 0.57 4.02 -0.21 -0.34 -4.93 119.66 118.39 1hzh s GLN 160 Ca 0.10 -0.47 -0.02 0.00 0.02 0.00 0.00 55.36 55.00 1hzh s GLN 160 Cb -0.10 -1.32 0.12 0.00 1.00 0.00 0.00 33.01 32.70 1hzh s GLN 160 CO 0.05 0.15 0.77 0.39 -2.12 0.00 0.00 175.29 174.53 1hzh n GLU 161 N 3.35 -0.06 0.00 2.91 1.02 -1.26 0.09 120.64 126.69 1hzh n GLU 161 Ca -0.19 -1.96 0.00 0.00 -0.02 0.00 0.00 57.16 54.99 1hzh n GLU 161 Cb 0.53 -0.56 0.00 0.00 -0.02 0.00 0.00 31.44 31.39 1hzh n GLU 161 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1hzh n SER 162 N -3.02 0.00 -4.43 1.62 2.88 -1.17 -4.89 113.62 104.62 1hzh n SER 162 Ca 0.12 0.00 -0.32 0.00 -1.33 0.00 0.00 58.87 57.34 1hzh n SER 162 Cb 0.44 0.00 -0.14 0.00 -0.75 0.00 0.00 64.21 63.76 1hzh n SER 162 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 1hzh s VAL 163 N 0.00 2.84 0.86 2.46 1.01 -1.26 -1.29 120.40 125.02 1hzh s VAL 163 Ca 0.00 -0.80 -0.12 0.00 0.00 0.00 0.00 61.98 61.06 1hzh s VAL 163 Cb 0.00 -2.10 0.11 0.00 0.00 0.00 0.00 36.38 34.39 1hzh s VAL 163 CO 0.00 0.58 1.17 0.42 0.00 0.00 0.00 175.10 177.27 1hzh s THR 164 N -0.59 2.00 0.17 3.92 -4.23 -0.90 -5.01 115.64 111.00 1hzh s THR 164 Ca 0.08 0.00 -0.24 0.00 -1.18 0.00 0.00 61.69 60.35 1hzh s THR 164 Cb -0.11 -2.90 -0.08 0.00 1.34 0.00 0.00 72.50 70.75 1hzh s THR 164 CO 0.01 0.00 0.76 -1.61 -0.54 0.00 0.00 174.62 173.24 1hzh s GLU 165 N -5.47 4.51 0.07 3.99 2.02 -1.26 -4.61 118.70 117.95 1hzh s GLU 165 Ca 0.63 1.10 -0.25 0.00 0.02 0.00 0.00 54.97 56.47 1hzh s GLU 165 Cb -0.12 -3.21 -0.14 0.00 0.10 0.00 0.00 34.13 30.76 1hzh s GLU 165 CO 0.51 0.55 0.59 0.94 0.02 0.00 0.00 175.26 177.87 1hzh n GLN 166 N 1.48 0.00 -2.28 1.61 7.27 -1.26 -4.78 117.38 119.42 1hzh n GLN 166 Ca -0.06 0.00 -0.41 0.00 0.07 0.00 0.00 57.00 56.61 1hzh n GLN 166 Cb 0.49 -0.93 -0.03 0.00 2.41 0.00 0.00 30.24 32.18 1hzh n GLN 166 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 1hzh s ASP 167 N -0.36 7.00 0.33 1.69 -1.08 -0.65 -4.84 116.67 118.75 1hzh s ASP 167 Ca 0.58 2.45 0.01 0.00 -0.52 0.00 0.00 52.55 55.07 1hzh s ASP 167 Cb -0.82 -2.63 0.56 0.00 -1.46 0.00 0.00 42.92 38.57 1hzh s ASP 167 CO 0.42 -0.38 1.95 0.77 0.52 0.00 0.00 175.17 178.45 1hzh h SER 168 N 4.02 0.74 0.00 -0.34 4.64 -1.92 -1.44 113.55 119.25 1hzh h SER 168 Ca -0.47 -0.06 0.00 0.00 -0.47 0.00 0.00 61.79 60.79 1hzh h SER 168 Cb 1.22 -0.19 0.00 0.00 -0.31 0.00 0.00 62.40 63.12 1hzh h SER 168 CO 0.69 0.60 0.00 0.29 -0.87 0.00 0.00 176.83 177.54 1hzh n LYS 169 N -4.38 0.00 0.00 4.77 5.02 -1.26 -4.53 118.16 117.78 1hzh n LYS 169 Ca 0.06 0.32 0.12 0.00 -2.02 0.00 0.00 58.31 56.79 1hzh n LYS 169 Cb 0.10 -0.80 0.54 0.00 -0.02 0.00 0.00 35.03 34.85 1hzh n LYS 169 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1hzh n ASP 170 N -1.92 0.00 -3.64 4.39 5.75 -1.26 -4.93 116.55 114.95 1hzh n ASP 170 Ca 0.00 0.47 -0.23 0.00 -0.01 0.00 0.00 54.79 55.02 1hzh n ASP 170 Cb 0.00 -0.49 0.07 0.00 -1.03 0.00 0.00 41.12 39.67 1hzh n ASP 170 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 1hzh n SER 171 N -1.49 -4.31 -4.28 -1.12 7.64 -0.54 -4.94 113.62 104.58 1hzh n SER 171 Ca 0.06 -0.65 -0.17 0.00 1.01 0.00 0.00 58.87 59.13 1hzh n SER 171 Cb 0.29 -4.70 -0.11 0.00 -1.01 0.00 0.00 64.21 58.68 1hzh n SER 171 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1hzh s THR 172 N -3.37 1.42 0.17 0.44 -4.23 -1.26 -4.69 115.64 104.12 1hzh s THR 172 Ca 0.38 -1.95 0.04 0.00 -1.18 0.00 0.00 61.69 58.98 1hzh s THR 172 Cb -0.18 -1.77 -0.04 0.00 1.34 0.00 0.00 72.50 71.86 1hzh s THR 172 CO 0.76 -0.55 0.21 -0.31 -0.54 0.00 0.00 174.62 174.20 1hzh s TYR 173 N -2.67 3.29 -0.05 3.99 1.51 0.12 -1.64 117.35 121.91 1hzh s TYR 173 Ca 0.15 0.03 -0.02 0.00 -1.01 0.00 0.00 57.07 56.22 1hzh s TYR 173 Cb -0.02 -1.57 0.03 0.00 -0.11 0.00 0.00 41.96 40.29 1hzh s TYR 173 CO 0.04 0.51 0.04 -1.12 -1.11 0.00 0.00 175.55 173.91 1hzh s SER 174 N -3.27 1.17 0.22 2.29 0.01 -1.26 -0.31 113.70 112.55 1hzh s SER 174 Ca 0.33 0.02 0.06 0.00 1.31 0.00 0.00 55.95 57.67 1hzh s SER 174 Cb -0.10 -0.23 -0.03 0.00 0.21 0.00 0.00 66.02 65.86 1hzh s SER 174 CO 0.26 -0.22 0.23 -0.22 0.41 0.00 0.00 173.24 173.70 1hzh s LEU 175 N 1.98 3.97 -0.28 2.44 0.20 -0.76 -2.11 118.68 124.12 1hzh s LEU 175 Ca 0.03 -0.11 -0.01 0.00 0.69 0.00 0.00 54.13 54.73 1hzh s LEU 175 Cb -0.12 -2.53 0.12 0.00 -0.43 0.00 0.00 46.19 43.23 1hzh s LEU 175 CO -0.04 -0.01 0.26 -0.55 -0.29 0.00 0.00 176.35 175.72 1hzh s SER 176 N -3.65 1.99 -0.15 3.68 0.15 -0.41 -1.85 113.70 113.46 1hzh s SER 176 Ca 0.33 -0.80 -0.15 0.00 0.70 0.00 0.00 55.95 56.03 1hzh s SER 176 Cb -0.09 0.34 -0.04 0.00 -1.71 0.00 0.00 66.02 64.51 1hzh s SER 176 CO 0.26 -0.39 0.35 -0.55 1.20 0.00 0.00 173.24 174.11 1hzh s SER 177 N 2.31 6.51 -0.16 5.45 0.15 -1.06 -3.02 113.70 123.88 1hzh s SER 177 Ca 0.09 0.60 -0.04 0.00 0.70 0.00 0.00 55.95 57.30 1hzh s SER 177 Cb -0.14 -2.21 -0.03 0.00 -1.71 0.00 0.00 66.02 61.92 1hzh s SER 177 CO -0.32 0.06 -0.04 -0.89 1.20 0.00 0.00 173.24 173.26 1hzh s THR 178 N 0.54 3.89 -0.35 6.45 2.01 0.11 -1.12 115.64 127.17 1hzh s THR 178 Ca 0.19 -0.36 -0.13 0.00 0.31 0.00 0.00 61.69 61.70 1hzh s THR 178 Cb -0.14 -2.71 -0.01 0.00 0.01 0.00 0.00 72.50 69.65 1hzh s THR 178 CO 0.06 0.49 0.27 -0.22 -0.69 0.00 0.00 174.62 174.52 1hzh s LEU 179 N 0.42 4.56 -0.25 4.42 2.96 0.26 -1.20 118.68 129.84 1hzh s LEU 179 Ca -0.04 -0.43 -0.07 0.00 -0.22 0.00 0.00 54.13 53.37 1hzh s LEU 179 Cb -0.14 -2.18 -0.03 0.00 0.50 0.00 0.00 46.19 44.35 1hzh s LEU 179 CO 0.03 -0.27 0.07 -0.89 -1.32 0.00 0.00 176.35 173.97 1hzh s THR 180 N 1.77 4.30 -0.20 3.68 2.01 -0.88 -0.07 115.64 126.26 1hzh s THR 180 Ca 0.07 -0.21 -0.17 0.00 0.31 0.00 0.00 61.69 61.68 1hzh s THR 180 Cb -0.17 -3.03 0.05 0.00 0.01 0.00 0.00 72.50 69.36 1hzh s THR 180 CO 0.11 0.31 0.52 -0.22 -0.69 0.00 0.00 174.62 174.65 1hzh s LEU 181 N 1.61 -0.01 0.84 4.42 1.98 0.68 -4.80 118.68 123.39 1hzh s LEU 181 Ca 0.06 1.05 -0.11 0.00 -2.89 0.00 0.00 54.13 52.24 1hzh s LEU 181 Cb -0.15 1.77 0.10 0.00 0.66 0.00 0.00 46.19 48.57 1hzh s LEU 181 CO 0.04 -0.18 1.14 -0.94 -1.89 0.00 0.00 176.35 174.52 1hzh s SER 182 N 0.39 3.61 0.51 3.68 1.04 -1.26 0.87 113.70 122.53 1hzh s SER 182 Ca -0.01 2.12 0.18 0.00 0.48 0.00 0.00 55.95 58.71 1hzh s SER 182 Cb -0.04 -2.56 1.26 0.00 0.10 0.00 0.00 66.02 64.78 1hzh s SER 182 CO -0.01 -2.65 2.11 0.50 0.98 0.00 0.00 173.24 174.18 1hzh h LYS 183 N -1.36 0.00 0.44 4.02 3.64 -1.76 0.27 116.57 121.82 1hzh h LYS 183 Ca -0.44 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 58.93 1hzh h LYS 183 Cb 1.26 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.07 1hzh h LYS 183 CO 0.46 0.06 -0.37 0.00 -2.27 0.00 0.00 179.45 177.33 1hzh h ALA 184 N 1.94 -0.85 0.00 5.00 0.00 -1.90 0.13 119.26 123.58 1hzh h ALA 184 Ca -0.00 -0.15 -0.09 0.00 0.00 0.00 0.00 54.91 54.67 1hzh h ALA 184 Cb 0.11 0.51 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 1hzh h ALA 184 CO 0.01 -1.01 -0.44 -0.44 0.00 0.00 0.00 179.25 177.37 1hzh h ASP 185 N -0.81 0.00 -0.49 0.00 3.32 -1.80 -3.10 116.42 113.53 1hzh h ASP 185 Ca -0.04 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 56.99 1hzh h ASP 185 Cb 0.71 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.23 1hzh h ASP 185 CO -0.02 0.44 0.25 0.22 -1.72 0.00 0.00 179.24 178.42 1hzh h TYR 186 N 0.00 0.69 -1.44 4.55 3.20 0.08 -3.08 116.97 120.97 1hzh h TYR 186 Ca -0.00 -0.02 -0.76 0.00 3.14 0.00 0.00 58.73 61.08 1hzh h TYR 186 Cb 0.99 -0.22 -0.16 0.00 1.54 0.00 0.00 36.73 38.89 1hzh h TYR 186 CO 0.00 0.53 2.07 0.39 -1.64 0.00 0.00 178.16 179.51 1hzh n GLU 187 N -4.64 4.40 0.00 1.82 1.02 0.40 -3.80 120.64 119.84 1hzh n GLU 187 Ca 0.02 -3.67 0.00 0.00 -0.02 0.00 0.00 57.16 53.49 1hzh n GLU 187 Cb 0.10 -2.69 0.00 0.00 -0.02 0.00 0.00 31.44 28.83 1hzh n GLU 187 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 1hzh n LYS 188 N 2.12 2.09 -4.52 3.49 4.81 -1.16 -4.95 118.16 120.03 1hzh n LYS 188 Ca 0.52 0.00 -0.27 0.00 -0.87 0.00 0.00 58.31 57.70 1hzh n LYS 188 Cb 0.29 -0.37 -0.13 0.00 0.02 0.00 0.00 35.03 34.83 1hzh n LYS 188 CO 0.00 0.00 0.00 -1.01 1.17 0.00 0.00 177.40 177.56 1hzh s HIS 189 N -0.53 2.02 -0.03 5.64 3.76 -1.25 -5.10 115.29 119.80 1hzh s HIS 189 Ca 0.00 -0.40 -0.06 0.00 -0.15 0.00 0.00 55.06 54.46 1hzh s HIS 189 Cb 0.00 -1.15 -0.03 0.00 1.11 0.00 0.00 32.58 32.51 1hzh s HIS 189 CO 0.00 0.19 0.35 0.87 -0.85 0.00 0.00 174.74 175.30 1hzh h LYS 190 N 4.37 -0.20 -6.21 1.40 1.57 -1.94 -3.47 116.57 112.10 1hzh h LYS 190 Ca -0.46 0.01 -0.53 0.00 -1.87 0.00 0.00 60.65 57.80 1hzh h LYS 190 Cb 1.17 0.05 -0.07 0.00 0.08 0.00 0.00 32.23 33.45 1hzh h LYS 190 CO 0.41 -0.13 -0.57 0.08 -0.57 0.00 0.00 179.45 178.67 1hzh s VAL 191 N -2.21 4.09 -0.03 0.50 1.01 -1.26 -1.77 120.40 120.73 1hzh s VAL 191 Ca -0.03 -1.55 0.02 0.00 0.00 0.00 0.00 61.98 60.42 1hzh s VAL 191 Cb 0.00 -3.19 0.01 0.00 0.00 0.00 0.00 36.38 33.20 1hzh s VAL 191 CO 0.09 -0.33 -0.08 -0.31 0.00 0.00 0.00 175.10 174.46 1hzh s TYR 192 N -2.15 0.93 0.24 5.22 2.02 -1.14 -0.00 117.35 122.46 1hzh s TYR 192 Ca 0.32 -0.24 0.08 0.00 -0.37 0.00 0.00 57.07 56.86 1hzh s TYR 192 Cb -0.08 -0.68 -0.05 0.00 -0.40 0.00 0.00 41.96 40.75 1hzh s TYR 192 CO 0.23 -0.12 -0.12 0.00 -1.57 0.00 0.00 175.55 173.97 1hzh s ALA 193 N 0.30 2.20 -0.24 3.71 0.00 0.19 -2.96 121.76 124.95 1hzh s ALA 193 Ca -0.05 -1.76 -0.03 0.00 0.00 0.00 0.00 51.96 50.12 1hzh s ALA 193 Cb -0.10 -0.02 0.10 0.00 0.00 0.00 0.00 23.12 23.10 1hzh s ALA 193 CO 0.01 0.05 0.20 0.00 0.00 0.00 0.00 175.76 176.02 1hzh s GLU 195 N 2.25 4.18 -0.17 0.00 2.12 0.37 -3.12 118.70 124.34 1hzh s GLU 195 Ca 0.07 0.61 0.01 0.00 0.36 0.00 0.00 54.97 56.02 1hzh s GLU 195 Cb -0.15 -3.29 0.02 0.00 0.26 0.00 0.00 34.13 30.97 1hzh s GLU 195 CO -0.24 0.51 -0.18 0.08 -0.54 0.00 0.00 175.26 174.90 1hzh s VAL 196 N -0.62 1.85 -0.69 3.70 1.01 0.18 -0.20 120.40 125.64 1hzh s VAL 196 Ca 0.28 -0.81 -0.06 0.00 0.00 0.00 0.00 61.98 61.39 1hzh s VAL 196 Cb -0.18 -1.70 0.18 0.00 0.00 0.00 0.00 36.38 34.68 1hzh s VAL 196 CO 0.16 0.51 0.53 -0.89 0.00 0.00 0.00 175.10 175.41 1hzh s THR 197 N 1.35 4.21 0.58 3.92 2.01 -0.12 -2.67 115.64 124.92 1hzh s THR 197 Ca 0.04 -2.88 0.09 0.00 0.31 0.00 0.00 61.69 59.25 1hzh s THR 197 Cb -0.13 -3.69 0.08 0.00 0.01 0.00 0.00 72.50 68.77 1hzh s THR 197 CO -0.12 -0.92 0.71 -2.28 -0.69 0.00 0.00 174.62 171.32 1hzh s HIS 198 N -0.06 1.37 -0.09 4.92 2.46 -1.26 -3.00 115.29 119.63 1hzh s HIS 198 Ca 0.18 -0.78 0.15 0.00 0.47 0.00 0.00 55.06 55.08 1hzh s HIS 198 Cb -0.17 -2.12 -0.16 0.00 -0.13 0.00 0.00 32.58 29.99 1hzh s HIS 198 CO -0.05 -1.03 0.82 0.37 -2.47 0.00 0.00 174.74 172.37 1hzh h GLN 199 N 0.29 0.00 -0.69 2.88 4.15 -1.90 -3.28 115.11 116.56 1hzh h GLN 199 Ca -0.31 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.11 1hzh h GLN 199 Cb 1.29 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.98 1hzh h GLN 199 CO 0.45 0.40 0.00 0.41 -1.93 0.00 0.00 178.83 178.15 1hzh n GLY 200 N 1.44 1.01 2.56 2.39 0.00 -1.26 -4.46 105.19 106.88 1hzh n GLY 200 Ca -0.11 -0.12 -0.28 0.00 0.00 0.00 0.00 46.02 45.51 1hzh n GLY 200 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1hzh s LEU 201 N -0.55 0.50 0.12 0.99 1.02 -1.24 -4.56 118.68 114.96 1hzh s LEU 201 Ca 0.07 -1.08 -0.09 0.00 0.02 0.00 0.00 54.13 53.04 1hzh s LEU 201 Cb 0.05 -0.32 -0.11 0.00 0.02 0.00 0.00 46.19 45.83 1hzh s LEU 201 CO 0.03 -0.41 1.32 -0.09 0.02 0.00 0.00 176.35 177.22 1hzh h ARG 202 N 8.41 0.66 -4.61 1.70 1.12 -1.83 -3.39 114.38 116.44 1hzh h ARG 202 Ca -0.18 -0.57 -0.71 0.00 -1.11 0.00 0.00 59.98 57.40 1hzh h ARG 202 Cb 1.05 0.13 -0.20 0.00 -0.01 0.00 0.00 29.97 30.94 1hzh h ARG 202 CO 0.39 1.18 -0.00 0.45 -3.11 0.00 0.00 179.97 178.89 1hzh s SER 203 N -7.10 6.19 -0.40 -3.80 0.15 -1.26 -5.01 113.70 102.47 1hzh s SER 203 Ca -0.09 -1.37 -0.41 0.00 0.70 0.00 0.00 55.95 54.78 1hzh s SER 203 Cb 0.09 -2.27 -0.16 0.00 -1.71 0.00 0.00 66.02 61.96 1hzh s SER 203 CO 0.89 -0.97 1.94 -2.65 1.20 0.00 0.00 173.24 173.64 1hzh n PRO 204 N 5.99 0.62 -2.94 5.44 -0.02 -1.26 -4.92 135.00 137.91 1hzh n PRO 204 Ca -0.10 0.20 -0.32 0.00 -2.02 0.00 0.00 63.50 61.26 1hzh n PRO 204 Cb 0.43 -1.92 -0.06 0.00 -0.02 0.00 0.00 33.50 31.93 1hzh n PRO 204 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1hzh s VAL 205 N 5.04 4.57 -0.33 -1.45 1.01 -1.09 -4.84 120.40 123.31 1hzh s VAL 205 Ca 1.08 1.15 0.01 0.00 0.00 0.00 0.00 61.98 64.22 1hzh s VAL 205 Cb -1.21 -3.62 0.15 0.00 0.00 0.00 0.00 36.38 31.69 1hzh s VAL 205 CO 0.65 -0.30 0.34 0.28 0.00 0.00 0.00 175.10 176.06 1hzh s THR 206 N -2.13 -0.37 0.16 3.92 -1.32 -1.26 0.48 115.64 115.12 1hzh s THR 206 Ca 0.57 -0.74 -0.28 0.00 -1.21 0.00 0.00 61.69 60.04 1hzh s THR 206 Cb -0.10 -0.85 -0.07 0.00 -1.51 0.00 0.00 72.50 69.97 1hzh s THR 206 CO 0.18 -0.53 0.86 -0.54 -2.21 0.00 0.00 174.62 172.38 1hzh s LYS 207 N 1.91 4.67 0.26 7.08 3.01 -1.18 -4.80 119.74 130.69 1hzh s LYS 207 Ca 0.13 1.30 0.02 0.00 -1.01 0.00 0.00 55.97 56.41 1hzh s LYS 207 Cb -0.15 -3.30 -0.04 0.00 -1.01 0.00 0.00 37.83 33.33 1hzh s LYS 207 CO -0.19 0.44 0.20 0.45 0.51 0.00 0.00 175.35 176.77 1hzh s SER 208 N -0.77 0.81 -0.10 2.83 0.15 -1.26 -3.11 113.70 112.25 1hzh s SER 208 Ca 0.40 -1.55 -0.11 0.00 0.70 0.00 0.00 55.95 55.39 1hzh s SER 208 Cb -0.24 0.46 0.03 0.00 -1.71 0.00 0.00 66.02 64.56 1hzh s SER 208 CO 0.28 -0.94 0.30 0.72 1.20 0.00 0.00 173.24 174.80 1hzh s PHE 209 N -3.85 -0.31 -0.38 3.44 -0.71 -1.16 -5.00 117.98 110.02 1hzh s PHE 209 Ca 0.40 0.72 -0.25 0.00 -1.04 0.00 0.00 56.93 56.76 1hzh s PHE 209 Cb 0.05 0.11 0.01 0.00 -1.21 0.00 0.00 43.02 41.98 1hzh s PHE 209 CO 0.19 -0.20 0.87 -0.80 -1.34 0.00 0.00 175.22 173.94 1hzh s ASN 210 N -0.09 6.61 0.10 1.98 -0.87 -1.26 -2.90 114.94 118.50 1hzh s ASN 210 Ca -0.02 0.44 -0.36 0.00 -1.57 0.00 0.00 52.86 51.34 1hzh s ASN 210 Cb -0.03 -2.44 -0.16 0.00 -0.02 0.00 0.00 41.25 38.60 1hzh s ASN 210 CO 0.01 -0.84 1.34 -1.14 -2.57 0.00 0.00 177.10 173.90 1hzh n ARG 211 N 6.69 1.21 0.00 -0.60 0.63 -0.73 -4.68 116.66 119.18 1hzh n ARG 211 Ca 0.05 0.43 0.00 0.00 -0.92 0.00 0.00 57.85 57.42 1hzh n ARG 211 Cb 0.48 -2.07 0.00 0.00 0.45 0.00 0.00 32.46 31.32 1hzh n ARG 211 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1hzh n GLY 212 N 2.53 0.38 3.26 5.14 0.00 -1.26 -4.91 105.19 110.33 1hzh n GLY 212 Ca 0.18 -1.27 -0.36 0.00 0.00 0.00 0.00 46.02 44.57 1hzh n GLY 212 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1hzh s GLU 213 N -2.00 2.86 0.00 1.61 2.56 -1.26 -5.15 118.70 117.32 1hzh s GLU 213 Ca 0.00 -0.99 0.00 0.00 0.00 0.00 0.00 54.97 53.98 1hzh s GLU 213 Cb 0.00 -3.22 0.00 0.00 2.00 0.00 0.00 34.13 32.91 1hzh s GLU 213 CO 0.00 -0.48 0.00 0.00 -0.56 0.00 0.00 175.26 174.22