#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hdz h THR 2 N 0.00 1.41 -1.42 0.44 1.35 -2.01 -3.47 112.91 109.21 1hdz h THR 2 Ca 0.00 -1.88 -0.43 0.00 -0.55 0.00 0.00 66.41 63.55 1hdz h THR 2 Cb 0.00 2.38 0.13 0.00 -1.73 0.00 0.00 68.15 68.92 1hdz h THR 2 CO 0.00 0.55 -0.83 0.00 -0.25 0.00 0.00 175.52 174.99 1hdz n ALA 3 N -2.55 -2.66 0.00 6.62 0.00 -1.26 -2.43 120.51 118.24 1hdz n ALA 3 Ca -0.09 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.31 1hdz n ALA 3 Cb 0.59 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.05 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 1.79 0.38 3.51 0.00 0.00 -1.26 -4.89 105.19 104.72 1hdz n GLY 4 Ca 0.06 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.81 1hdz n GLY 4 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1hdz s LYS 5 N 0.00 1.83 0.10 1.61 2.36 -1.02 -4.82 119.74 119.79 1hdz s LYS 5 Ca 0.00 -1.43 -0.31 0.00 -2.55 0.00 0.00 55.97 51.68 1hdz s LYS 5 Cb 0.00 -2.00 -0.10 0.00 -1.05 0.00 0.00 37.83 34.69 1hdz s LYS 5 CO 0.00 0.40 1.85 0.08 1.55 0.00 0.00 175.35 179.24 1hdz s VAL 6 N -1.83 2.70 0.25 4.02 1.01 -1.26 -4.44 120.40 120.83 1hdz s VAL 6 Ca 0.24 0.07 -0.10 0.00 0.00 0.00 0.00 61.98 62.19 1hdz s VAL 6 Cb -0.08 -3.05 -0.07 0.00 0.00 0.00 0.00 36.38 33.18 1hdz s VAL 6 CO 0.13 -0.00 0.58 -0.63 0.00 0.00 0.00 175.10 175.18 1hdz s ILE 7 N 3.20 4.90 -0.08 2.22 1.01 -0.30 -4.90 121.20 127.25 1hdz s ILE 7 Ca 0.82 0.53 0.05 0.00 0.00 0.00 0.00 60.65 62.06 1hdz s ILE 7 Cb -0.45 -3.62 -0.01 0.00 0.01 0.00 0.00 42.46 38.40 1hdz s ILE 7 CO 0.37 -0.10 -0.24 -0.75 0.00 0.00 0.00 174.94 174.23 1hdz s LYS 8 N -2.87 2.72 0.00 2.79 2.20 -1.26 -1.04 119.74 122.28 1hdz s LYS 8 Ca 0.48 -0.87 0.00 0.00 -0.36 0.00 0.00 55.97 55.22 1hdz s LYS 8 Cb -0.11 -2.18 0.00 0.00 -1.51 0.00 0.00 37.83 34.03 1hdz s LYS 8 CO 0.21 0.28 0.00 0.00 -0.36 0.00 0.00 175.35 175.48 1hdz s LYS 10 N -1.72 3.28 -0.17 0.00 -0.14 -1.25 -0.30 119.74 119.44 1hdz s LYS 10 Ca 0.00 -0.26 -0.14 0.00 -1.36 0.00 0.00 55.97 54.21 1hdz s LYS 10 Cb 0.00 -3.04 0.05 0.00 -1.68 0.00 0.00 37.83 33.15 1hdz s LYS 10 CO 0.00 0.74 0.43 0.00 -0.76 0.00 0.00 175.35 175.76 1hdz s ALA 11 N -1.04 -1.08 -0.45 5.17 0.00 0.09 -1.45 121.76 123.01 1hdz s ALA 11 Ca 0.17 1.31 -0.28 0.00 0.00 0.00 0.00 51.96 53.15 1hdz s ALA 11 Cb -0.12 -0.77 0.03 0.00 0.00 0.00 0.00 23.12 22.26 1hdz s ALA 11 CO 0.06 -0.22 1.07 0.00 0.00 0.00 0.00 175.76 176.67 1hdz s ALA 12 N 0.51 3.23 -0.14 0.00 0.00 -0.59 -0.51 121.76 124.26 1hdz s ALA 12 Ca -0.02 -0.49 -0.04 0.00 0.00 0.00 0.00 51.96 51.40 1hdz s ALA 12 Cb -0.04 -3.79 -0.04 0.00 0.00 0.00 0.00 23.12 19.26 1hdz s ALA 12 CO -0.03 -2.07 0.02 0.08 0.00 0.00 0.00 175.76 173.76 1hdz s VAL 13 N 4.14 4.48 -0.31 0.00 1.01 0.16 -4.40 120.40 125.48 1hdz s VAL 13 Ca 0.45 -0.16 -0.11 0.00 0.00 0.00 0.00 61.98 62.15 1hdz s VAL 13 Cb -0.09 -2.95 -0.02 0.00 0.00 0.00 0.00 36.38 33.32 1hdz s VAL 13 CO 0.28 0.54 0.20 -0.22 0.00 0.00 0.00 175.10 175.89 1hdz s LEU 14 N -0.22 4.24 -0.03 3.92 2.96 -0.12 -1.55 118.68 127.88 1hdz s LEU 14 Ca 0.06 -0.35 0.16 0.00 -0.22 0.00 0.00 54.13 53.78 1hdz s LEU 14 Cb -0.12 -2.08 -0.20 0.00 0.50 0.00 0.00 46.19 44.28 1hdz s LEU 14 CO 0.02 -0.17 0.60 0.79 -1.32 0.00 0.00 176.35 176.26 1hdz n TRP 15 N 5.05 0.72 -3.98 5.38 7.02 -1.26 -2.32 117.44 128.05 1hdz n TRP 15 Ca -0.13 0.25 -0.09 0.00 -1.02 0.00 0.00 57.50 56.51 1hdz n TRP 15 Cb 0.50 -1.06 -0.08 0.00 -2.42 0.00 0.00 31.31 28.25 1hdz n TRP 15 CO 0.00 0.00 0.00 -2.00 -2.02 0.00 0.00 177.69 173.67 1hdz s GLU 16 N -2.78 0.86 0.34 -0.99 2.12 -1.26 -4.58 118.70 112.41 1hdz s GLU 16 Ca -0.05 -1.14 -0.22 0.00 0.36 0.00 0.00 54.97 53.91 1hdz s GLU 16 Cb 0.08 0.30 -0.10 0.00 0.26 0.00 0.00 34.13 34.67 1hdz s GLU 16 CO 0.83 -0.26 0.89 0.54 -0.54 0.00 0.00 175.26 176.72 1hdz s VAL 17 N -3.93 4.37 -1.38 3.70 0.11 -1.26 -3.78 120.40 118.23 1hdz s VAL 17 Ca 0.11 1.55 -0.07 0.00 -2.93 0.00 0.00 61.98 60.64 1hdz s VAL 17 Cb 0.06 -3.82 0.03 0.00 -1.53 0.00 0.00 36.38 31.12 1hdz s VAL 17 CO -0.07 -0.02 0.93 0.29 -3.33 0.00 0.00 175.10 172.90 1hdz n LYS 18 N 0.12 -5.93 -4.13 1.54 5.02 0.85 -4.99 118.16 110.65 1hdz n LYS 18 Ca 0.03 0.68 -0.14 0.00 -2.02 0.00 0.00 58.31 56.86 1hdz n LYS 18 Cb 0.52 -5.51 -0.11 0.00 -0.02 0.00 0.00 35.03 29.91 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 -6.19 0.71 0.49 1.97 3.01 -1.25 -5.11 119.74 113.37 1hdz s LYS 19 Ca 0.34 -0.96 -0.23 0.00 -1.01 0.00 0.00 55.97 54.12 1hdz s LYS 19 Cb -0.17 -0.48 -0.07 0.00 -1.01 0.00 0.00 37.83 36.11 1hdz s LYS 19 CO 0.79 0.08 1.23 -1.25 0.51 0.00 0.00 175.35 176.72 1hdz s PRO 20 N -2.14 3.56 0.52 -1.68 0.04 -1.26 -4.95 135.00 129.09 1hdz s PRO 20 Ca -0.02 1.94 -0.21 0.00 0.04 0.00 0.00 61.00 62.75 1hdz s PRO 20 Cb -0.07 -2.37 -0.06 0.00 0.04 0.00 0.00 34.50 32.04 1hdz s PRO 20 CO 0.00 -0.76 1.18 -0.06 0.04 0.00 0.00 177.00 177.41 1hdz s PHE 21 N -1.46 2.67 -0.24 0.56 0.08 -1.26 -4.77 117.98 113.56 1hdz s PHE 21 Ca 0.66 1.52 -0.09 0.00 0.12 0.00 0.00 56.93 59.13 1hdz s PHE 21 Cb -0.33 -3.42 -0.04 0.00 -0.57 0.00 0.00 43.02 38.66 1hdz s PHE 21 CO 0.39 -1.80 0.13 -1.12 -0.10 0.00 0.00 175.22 172.72 1hdz s SER 22 N -1.47 5.75 -0.17 1.36 0.01 -0.59 -4.92 113.70 113.67 1hdz s SER 22 Ca 0.69 -0.01 -0.27 0.00 1.31 0.00 0.00 55.95 57.68 1hdz s SER 22 Cb -0.29 -2.04 -0.01 0.00 0.21 0.00 0.00 66.02 63.89 1hdz s SER 22 CO 0.34 0.03 0.90 -0.63 0.41 0.00 0.00 173.24 174.28 1hdz s ILE 23 N 1.28 4.83 0.30 1.44 1.09 -1.26 -0.66 121.20 128.22 1hdz s ILE 23 Ca 0.06 1.78 0.04 0.00 -1.10 0.00 0.00 60.65 61.44 1hdz s ILE 23 Cb -0.14 -4.20 -0.03 0.00 -1.06 0.00 0.00 42.46 37.02 1hdz s ILE 23 CO 0.05 -0.01 0.20 -1.61 -0.10 0.00 0.00 174.94 173.47 1hdz s GLU 24 N 2.31 1.61 -0.28 2.79 2.02 0.33 -4.93 118.70 122.56 1hdz s GLU 24 Ca 0.41 -1.92 -0.10 0.00 0.02 0.00 0.00 54.97 53.38 1hdz s GLU 24 Cb -0.17 0.10 -0.04 0.00 0.10 0.00 0.00 34.13 34.13 1hdz s GLU 24 CO 0.12 -0.52 0.16 -0.51 0.02 0.00 0.00 175.26 174.54 1hdz s ASP 25 N -3.35 5.79 0.16 -0.19 1.01 -1.26 -0.73 116.67 118.10 1hdz s ASP 25 Ca 0.37 -0.12 0.06 0.00 0.71 0.00 0.00 52.55 53.57 1hdz s ASP 25 Cb 0.04 -2.07 -0.04 0.00 1.01 0.00 0.00 42.92 41.86 1hdz s ASP 25 CO 0.20 -0.07 -0.12 0.68 0.21 0.00 0.00 175.17 176.07 1hdz s VAL 26 N 1.71 1.35 -0.25 -1.27 -7.23 0.58 -4.69 120.40 110.61 1hdz s VAL 26 Ca 0.07 -2.02 -0.08 0.00 -1.81 0.00 0.00 61.98 58.14 1hdz s VAL 26 Cb -0.16 -1.82 -0.03 0.00 0.56 0.00 0.00 36.38 34.93 1hdz s VAL 26 CO 0.09 -0.63 0.08 -1.61 -0.31 0.00 0.00 175.10 172.72 1hdz s GLU 27 N -3.47 3.70 -0.35 4.82 8.01 -0.48 -1.34 118.70 129.58 1hdz s GLU 27 Ca 0.16 -0.46 -0.12 0.00 0.01 0.00 0.00 54.97 54.56 1hdz s GLU 27 Cb -0.00 -3.35 -0.00 0.00 -4.31 0.00 0.00 34.13 26.47 1hdz s GLU 27 CO 0.03 -0.17 0.23 0.08 0.01 0.00 0.00 175.26 175.44 1hdz s VAL 28 N 1.57 5.03 0.96 2.63 1.01 -0.21 -1.15 120.40 130.24 1hdz s VAL 28 Ca 0.06 -0.45 -0.12 0.00 0.00 0.00 0.00 61.98 61.48 1hdz s VAL 28 Cb -0.15 -3.66 0.17 0.00 0.00 0.00 0.00 36.38 32.74 1hdz s VAL 28 CO 0.04 -0.09 1.09 0.00 0.00 0.00 0.00 175.10 176.14 1hdz s ALA 29 N 1.67 1.08 0.54 5.51 0.00 -0.18 -1.14 121.76 129.23 1hdz s ALA 29 Ca 0.05 0.04 -0.17 0.00 0.00 0.00 0.00 51.96 51.88 1hdz s ALA 29 Cb -0.18 -3.25 -0.06 0.00 0.00 0.00 0.00 23.12 19.63 1hdz s ALA 29 CO 0.09 -2.76 1.03 -1.25 0.00 0.00 0.00 175.76 172.86 1hdz s PRO 30 N -4.78 3.63 0.19 0.00 0.04 -1.26 -4.79 135.00 128.04 1hdz s PRO 30 Ca 0.65 1.15 -0.32 0.00 0.04 0.00 0.00 61.00 62.52 1hdz s PRO 30 Cb -0.20 -2.08 -0.12 0.00 0.04 0.00 0.00 34.50 32.14 1hdz s PRO 30 CO 0.59 -0.55 1.74 -0.35 0.04 0.00 0.00 177.00 178.47 1hdz n PRO 31 N -1.66 2.74 -0.00 0.56 -0.04 -1.26 -5.03 135.00 130.32 1hdz n PRO 31 Ca 0.08 0.99 0.00 0.00 -0.04 0.00 0.00 63.50 64.53 1hdz n PRO 31 Cb 0.53 -2.84 0.00 0.00 -0.04 0.00 0.00 33.50 31.15 1hdz n PRO 31 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1hdz n LYS 32 N 4.22 0.77 -2.57 0.54 5.02 -1.26 -4.57 118.16 120.31 1hdz n LYS 32 Ca 0.16 0.00 -0.37 0.00 -2.02 0.00 0.00 58.31 56.08 1hdz n LYS 32 Cb 0.35 0.00 -0.04 0.00 -0.02 0.00 0.00 35.03 35.31 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 -4.00 3.15 -1.50 7.82 0.00 -1.26 -3.00 121.76 122.97 1hdz s ALA 33 Ca 0.00 0.70 0.00 0.00 0.00 0.00 0.00 51.96 52.66 1hdz s ALA 33 Cb 0.00 -3.27 0.00 0.00 0.00 0.00 0.00 23.12 19.85 1hdz s ALA 33 CO 0.00 -0.15 0.00 0.66 0.00 0.00 0.00 175.76 176.27 1hdz n TYR 34 N 0.19 -0.36 -4.51 0.00 4.01 -0.19 -4.85 117.16 111.45 1hdz n TYR 34 Ca 0.04 0.00 -0.24 0.00 -0.16 0.00 0.00 57.90 57.54 1hdz n TYR 34 Cb 0.49 -2.97 -0.11 0.00 -0.31 0.00 0.00 39.34 36.44 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 -4.03 1.75 -0.03 -0.72 2.02 -1.16 -0.52 118.70 116.01 1hdz s GLU 35 Ca 0.00 -1.96 -0.03 0.00 0.02 0.00 0.00 54.97 53.00 1hdz s GLU 35 Cb 0.00 -1.24 0.01 0.00 0.10 0.00 0.00 34.13 32.99 1hdz s GLU 35 CO 0.00 -0.08 0.08 0.08 0.02 0.00 0.00 175.26 175.36 1hdz s VAL 36 N -3.00 -0.00 -0.12 2.63 1.01 -0.15 -1.06 120.40 119.71 1hdz s VAL 36 Ca 0.35 0.00 -0.02 0.00 0.00 0.00 0.00 61.98 62.31 1hdz s VAL 36 Cb 0.08 -0.12 -0.03 0.00 0.00 0.00 0.00 36.38 36.31 1hdz s VAL 36 CO 0.16 0.00 -0.04 -0.60 0.00 0.00 0.00 175.10 174.62 1hdz s ARG 37 N 0.05 3.30 0.06 2.72 3.52 -0.06 -0.62 118.95 127.92 1hdz s ARG 37 Ca -0.00 -0.50 0.06 0.00 -0.13 0.00 0.00 55.73 55.16 1hdz s ARG 37 Cb -0.01 -2.81 -0.03 0.00 -1.56 0.00 0.00 34.95 30.55 1hdz s ARG 37 CO 0.00 0.45 -0.16 0.42 -0.81 0.00 0.00 175.30 175.20 1hdz s ILE 38 N -0.21 1.27 -0.25 4.11 1.01 0.53 -1.15 121.20 126.52 1hdz s ILE 38 Ca 0.04 -1.20 -0.09 0.00 0.00 0.00 0.00 60.65 59.40 1hdz s ILE 38 Cb -0.13 -1.17 -0.04 0.00 0.01 0.00 0.00 42.46 41.14 1hdz s ILE 38 CO 0.02 -0.05 0.11 -0.75 0.00 0.00 0.00 174.94 174.28 1hdz s LYS 39 N -1.44 3.81 -0.33 2.79 2.20 -0.08 -0.98 119.74 125.72 1hdz s LYS 39 Ca 0.02 -0.40 -0.29 0.00 -0.36 0.00 0.00 55.97 54.94 1hdz s LYS 39 Cb -0.09 -3.43 -0.01 0.00 -1.51 0.00 0.00 37.83 32.79 1hdz s LYS 39 CO 0.02 -0.12 1.61 -1.64 -0.36 0.00 0.00 175.35 174.86 1hdz s MET 40 N 1.50 3.55 -0.09 4.03 -1.94 0.66 -1.11 119.30 125.90 1hdz s MET 40 Ca 0.06 1.33 -0.04 0.00 -1.71 0.00 0.00 55.69 55.33 1hdz s MET 40 Cb -0.15 -4.09 -0.26 0.00 2.01 0.00 0.00 34.83 32.34 1hdz s MET 40 CO 0.06 -1.59 0.48 0.28 -0.01 0.00 0.00 175.02 174.23 1hdz h VAL 41 N 6.50 0.73 -2.57 -6.03 2.07 -1.69 -3.41 116.25 111.84 1hdz h VAL 41 Ca -0.31 -2.44 -0.10 0.00 0.82 0.00 0.00 66.70 64.66 1hdz h VAL 41 Cb 1.14 2.55 -0.23 0.00 -1.52 0.00 0.00 31.29 33.22 1hdz h VAL 41 CO 1.04 0.84 -0.16 0.00 0.02 0.00 0.00 177.57 179.31 1hdz s ALA 42 N -2.57 -1.19 -0.09 1.67 0.00 -1.03 -2.41 121.76 116.15 1hdz s ALA 42 Ca -0.18 1.37 0.01 0.00 0.00 0.00 0.00 51.96 53.16 1hdz s ALA 42 Cb 0.07 -0.80 0.02 0.00 0.00 0.00 0.00 23.12 22.41 1hdz s ALA 42 CO 0.79 -0.23 -0.10 0.08 0.00 0.00 0.00 175.76 176.31 1hdz s VAL 43 N 0.32 1.05 0.16 0.00 1.01 0.43 -1.88 120.40 121.49 1hdz s VAL 43 Ca -0.01 -0.37 -0.11 0.00 0.00 0.00 0.00 61.98 61.50 1hdz s VAL 43 Cb -0.04 -1.01 -0.07 0.00 0.00 0.00 0.00 36.38 35.27 1hdz s VAL 43 CO -0.00 0.35 0.50 -0.83 0.00 0.00 0.00 175.10 175.12 1hdz s GLY 44 N 1.15 2.35 -0.22 4.51 0.00 -0.78 0.49 107.32 114.82 1hdz s GLY 44 Ca -0.06 -0.28 -0.15 0.00 0.00 0.00 0.00 44.72 44.23 1hdz s GLY 44 CO -0.02 -0.08 0.36 -0.42 0.00 0.00 0.00 173.10 172.94 1hdz s ILE 45 N -1.59 5.21 0.11 0.90 1.01 -0.57 -4.46 121.20 121.82 1hdz s ILE 45 Ca 0.40 0.61 0.08 0.00 0.00 0.00 0.00 60.65 61.74 1hdz s ILE 45 Cb -0.13 -3.69 -0.04 0.00 0.01 0.00 0.00 42.46 38.61 1hdz s ILE 45 CO 0.20 0.24 -0.14 0.00 0.00 0.00 0.00 174.94 175.24 1hdz h GLY 47 N 3.65 1.12 1.60 0.00 0.00 -1.98 -0.51 103.07 106.96 1hdz h GLY 47 Ca -0.49 -0.25 -0.00 0.00 0.00 0.00 0.00 47.33 46.59 1hdz h GLY 47 CO 0.49 0.01 0.24 -0.84 0.00 0.00 0.00 176.54 176.43 1hdz h THR 48 N 0.54 1.11 -0.35 4.70 2.02 -1.99 -2.37 112.91 116.58 1hdz h THR 48 Ca 0.49 -0.26 0.00 0.00 0.77 0.00 0.00 66.41 67.41 1hdz h THR 48 Cb 1.02 0.56 -0.02 0.00 -1.74 0.00 0.00 68.15 67.97 1hdz h THR 48 CO -0.22 0.12 0.22 0.44 0.37 0.00 0.00 175.52 176.45 1hdz h ASP 49 N 0.54 0.42 -0.98 4.18 3.32 -1.51 -2.44 116.42 119.95 1hdz h ASP 49 Ca 0.14 -0.04 0.06 0.00 0.02 0.00 0.00 57.03 57.22 1hdz h ASP 49 Cb -0.02 -0.10 -0.07 0.00 0.22 0.00 0.00 39.33 39.36 1hdz h ASP 49 CO -0.03 0.33 0.63 -0.78 -1.72 0.00 0.00 179.24 177.67 1hdz h ASP 50 N 0.47 1.00 0.08 6.45 1.82 -1.46 -1.13 116.42 123.65 1hdz h ASP 50 Ca 0.13 0.01 -0.01 0.00 -0.39 0.00 0.00 57.03 56.77 1hdz h ASP 50 Cb -0.02 -0.20 -0.00 0.00 0.68 0.00 0.00 39.33 39.79 1hdz h ASP 50 CO -0.03 0.64 -0.04 0.45 -1.61 0.00 0.00 179.24 178.66 1hdz h HIS 51 N 1.14 0.00 -0.00 0.28 3.86 -0.94 0.21 115.15 119.70 1hdz h HIS 51 Ca 0.42 0.00 -0.26 0.00 -1.16 0.00 0.00 60.37 59.37 1hdz h HIS 51 Cb 0.17 0.00 0.02 0.00 1.06 0.00 0.00 27.41 28.65 1hdz h HIS 51 CO -0.01 0.04 -1.03 0.28 0.86 0.00 0.00 177.93 178.07 1hdz h VAL 52 N 0.00 1.29 -0.33 2.45 2.07 -1.25 0.38 116.25 120.86 1hdz h VAL 52 Ca -0.00 -2.26 -0.01 0.00 0.82 0.00 0.00 66.70 65.25 1hdz h VAL 52 Cb 0.08 2.37 -0.02 0.00 -1.52 0.00 0.00 31.29 32.21 1hdz h VAL 52 CO 0.00 0.70 0.16 0.58 0.02 0.00 0.00 177.57 179.03 1hdz h VAL 53 N 0.39 1.16 -0.51 2.57 2.07 -0.46 -2.95 116.25 118.50 1hdz h VAL 53 Ca -0.12 -0.44 -0.01 0.00 0.82 0.00 0.00 66.70 66.94 1hdz h VAL 53 Cb 1.68 0.85 -0.03 0.00 -1.52 0.00 0.00 31.29 32.27 1hdz h VAL 53 CO 0.20 0.16 0.26 0.28 0.02 0.00 0.00 177.57 178.50 1hdz h SER 54 N 0.40 0.63 0.00 0.57 0.02 -0.71 0.24 113.55 114.70 1hdz h SER 54 Ca 0.11 -0.05 0.00 0.00 -0.84 0.00 0.00 61.79 61.01 1hdz h SER 54 Cb 0.11 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 62.49 1hdz h SER 54 CO -0.01 0.53 0.00 0.61 -1.14 0.00 0.00 176.83 176.81 1hdz n GLY 55 N -1.25 1.01 0.17 -3.77 0.00 -0.44 -4.74 105.19 96.17 1hdz n GLY 55 Ca 0.04 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.15 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 -3.64 1.61 2.35 -0.57 -3.41 115.58 111.92 1hdz h ASN 56 Ca 0.00 0.00 -0.62 0.00 -0.55 0.00 0.00 56.30 55.13 1hdz h ASN 56 Cb 0.00 0.00 -0.38 0.00 0.05 0.00 0.00 38.32 37.99 1hdz h ASN 56 CO 0.00 0.19 -0.78 -0.22 -1.65 0.00 0.00 177.43 174.97 1hdz s LEU 57 N -6.11 2.92 0.25 1.61 2.96 -0.81 -1.67 118.68 117.83 1hdz s LEU 57 Ca 0.04 -1.36 -0.30 0.00 -0.22 0.00 0.00 54.13 52.30 1hdz s LEU 57 Cb 0.07 -1.26 -0.09 0.00 0.50 0.00 0.00 46.19 45.41 1hdz s LEU 57 CO 0.72 -0.26 1.07 -0.69 -1.32 0.00 0.00 176.35 175.87 1hdz s VAL 58 N 1.31 3.68 0.02 1.68 1.01 -1.26 -4.27 120.40 122.57 1hdz s VAL 58 Ca -0.03 1.64 -0.25 0.00 0.00 0.00 0.00 61.98 63.34 1hdz s VAL 58 Cb -0.19 -4.04 0.06 0.00 0.00 0.00 0.00 36.38 32.21 1hdz s VAL 58 CO -0.08 0.37 0.57 0.28 0.00 0.00 0.00 175.10 176.24 1hdz s THR 59 N -0.97 0.02 0.15 3.92 -1.32 -1.26 -4.84 115.64 111.33 1hdz s THR 59 Ca 0.45 -0.14 -0.31 0.00 -1.21 0.00 0.00 61.69 60.47 1hdz s THR 59 Cb -0.30 -0.96 -0.10 0.00 -1.51 0.00 0.00 72.50 69.62 1hdz s THR 59 CO 0.38 -0.08 1.70 -2.84 -2.21 0.00 0.00 174.62 171.57 1hdz s PRO 60 N -2.07 4.16 0.19 7.08 0.02 -1.26 -5.02 135.00 138.10 1hdz s PRO 60 Ca -0.07 2.50 0.06 0.00 0.02 0.00 0.00 61.00 63.51 1hdz s PRO 60 Cb -0.01 -3.34 -0.04 0.00 0.02 0.00 0.00 34.50 31.14 1hdz s PRO 60 CO 0.02 -0.74 0.12 -0.51 -0.33 0.00 0.00 177.00 175.56 1hdz s LEU 61 N 1.88 3.69 0.84 -5.54 1.43 -1.26 -4.43 118.68 115.28 1hdz s LEU 61 Ca 0.75 -0.24 -0.10 0.00 -1.03 0.00 0.00 54.13 53.51 1hdz s LEU 61 Cb -0.45 -2.28 0.10 0.00 0.03 0.00 0.00 46.19 43.58 1hdz s LEU 61 CO 0.33 0.04 1.12 -2.16 0.23 0.00 0.00 176.35 175.91 1hdz s PRO 62 N -3.29 1.70 0.12 1.29 0.04 -1.26 -4.89 135.00 128.70 1hdz s PRO 62 Ca 0.31 1.35 -0.15 0.00 0.04 0.00 0.00 61.00 62.54 1hdz s PRO 62 Cb -0.09 -1.82 0.03 0.00 0.04 0.00 0.00 34.50 32.66 1hdz s PRO 62 CO 0.23 -2.09 0.38 0.54 0.04 0.00 0.00 177.00 176.09 1hdz s VAL 63 N -2.78 0.08 -0.24 -0.36 0.11 -0.98 -1.19 120.40 115.03 1hdz s VAL 63 Ca 0.64 -0.65 -0.03 0.00 -2.93 0.00 0.00 61.98 59.01 1hdz s VAL 63 Cb -0.20 -1.20 0.01 0.00 -1.53 0.00 0.00 36.38 33.47 1hdz s VAL 63 CO 0.57 -0.35 -0.04 -0.63 -3.33 0.00 0.00 175.10 171.32 1hdz s ILE 64 N -3.81 3.11 0.00 7.04 1.01 -0.90 -0.95 121.20 126.70 1hdz s ILE 64 Ca 0.03 -0.83 0.00 0.00 0.00 0.00 0.00 60.65 59.86 1hdz s ILE 64 Cb 0.02 -2.53 0.00 0.00 0.01 0.00 0.00 42.46 39.97 1hdz s ILE 64 CO -0.12 0.26 0.00 0.18 0.00 0.00 0.00 174.94 175.27 1hdz n LEU 65 N 4.73 0.00 0.00 2.97 4.77 -1.26 -3.66 117.00 124.55 1hdz n LEU 65 Ca -0.17 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.81 1hdz n LEU 65 Cb 0.48 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.57 1hdz n LEU 65 CO 0.28 -0.31 0.00 0.61 -1.33 0.00 0.00 177.39 176.64 1hdz n GLY 66 N 5.00 2.24 0.00 -0.72 0.00 -1.26 -1.19 105.19 109.25 1hdz n GLY 66 Ca 0.00 -1.56 0.00 0.00 0.00 0.00 0.00 46.02 44.46 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 1.85 0.00 -3.62 1.61 1.44 -1.26 -2.25 115.22 112.99 1hdz n HIS 67 Ca 0.00 0.00 -0.38 0.00 -2.01 0.00 0.00 57.72 55.33 1hdz n HIS 67 Cb 0.00 0.03 -0.11 0.00 0.12 0.00 0.00 29.99 30.03 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 3.62 -0.02 -1.40 2.12 -1.26 -4.58 118.70 117.18 1hdz s GLU 68 Ca 0.00 -0.54 -0.30 0.00 0.36 0.00 0.00 54.97 54.49 1hdz s GLU 68 Cb 0.00 -3.62 0.11 0.00 0.26 0.00 0.00 34.13 30.89 1hdz s GLU 68 CO 0.00 -0.31 1.15 0.00 -0.54 0.00 0.00 175.26 175.56 1hdz s ALA 69 N 1.69 -2.03 0.02 6.30 0.00 -1.23 -1.86 121.76 124.65 1hdz s ALA 69 Ca 0.06 0.85 0.00 0.00 0.00 0.00 0.00 51.96 52.87 1hdz s ALA 69 Cb -0.16 0.30 -0.02 0.00 0.00 0.00 0.00 23.12 23.24 1hdz s ALA 69 CO 0.08 -0.89 -0.03 0.00 0.00 0.00 0.00 175.76 174.92 1hdz s ALA 70 N -2.68 0.16 0.06 0.00 0.00 -0.79 -3.95 121.76 114.56 1hdz s ALA 70 Ca 0.11 -0.54 -0.03 0.00 0.00 0.00 0.00 51.96 51.51 1hdz s ALA 70 Cb 0.01 0.12 0.01 0.00 0.00 0.00 0.00 23.12 23.26 1hdz s ALA 70 CO -0.03 -0.12 0.13 0.41 0.00 0.00 0.00 175.76 176.15 1hdz n GLY 71 N 1.76 1.70 3.28 0.00 0.00 0.53 -1.83 105.19 110.64 1hdz n GLY 71 Ca -0.22 -1.03 -0.28 0.00 0.00 0.00 0.00 46.02 44.48 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 -2.78 1.88 -0.13 -0.61 1.01 -0.26 -1.08 121.20 119.22 1hdz s ILE 72 Ca 0.03 -1.17 -0.29 0.00 0.00 0.00 0.00 60.65 59.21 1hdz s ILE 72 Cb -0.01 -1.59 -0.02 0.00 0.01 0.00 0.00 42.46 40.86 1hdz s ILE 72 CO 0.02 0.38 1.15 -0.69 0.00 0.00 0.00 174.94 175.80 1hdz s VAL 73 N -0.69 4.44 0.00 2.92 1.01 0.27 -0.90 120.40 127.45 1hdz s VAL 73 Ca 0.09 1.74 0.00 0.00 0.00 0.00 0.00 61.98 63.82 1hdz s VAL 73 Cb -0.09 -4.12 0.00 0.00 0.00 0.00 0.00 36.38 32.17 1hdz s VAL 73 CO 0.01 -0.07 0.00 1.21 0.00 0.00 0.00 175.10 176.25 1hdz n GLU 74 N 5.76 0.00 -4.44 2.72 2.13 -0.30 -0.12 120.64 126.39 1hdz n GLU 74 Ca 0.12 0.00 -0.28 0.00 0.66 0.00 0.00 57.16 57.66 1hdz n GLU 74 Cb 0.46 -0.32 -0.13 0.00 0.27 0.00 0.00 31.44 31.72 1hdz n GLU 74 CO 0.00 0.00 0.00 -1.54 -0.41 0.00 0.00 177.13 175.18 1hdz s SER 75 N -1.00 3.11 0.02 4.31 1.04 -1.12 -4.49 113.70 115.55 1hdz s SER 75 Ca 0.00 -0.71 0.02 0.00 0.48 0.00 0.00 55.95 55.74 1hdz s SER 75 Cb 0.00 -0.21 -0.04 0.00 0.10 0.00 0.00 66.02 65.87 1hdz s SER 75 CO 0.00 0.16 -0.00 0.68 0.98 0.00 0.00 173.24 175.06 1hdz s VAL 76 N -1.04 4.10 0.02 5.02 -7.23 -1.26 -0.88 120.40 119.13 1hdz s VAL 76 Ca 0.12 -0.69 -0.00 0.00 -1.81 0.00 0.00 61.98 59.60 1hdz s VAL 76 Cb -0.10 -2.85 0.00 0.00 0.56 0.00 0.00 36.38 34.00 1hdz s VAL 76 CO 0.05 0.33 0.03 0.61 -0.31 0.00 0.00 175.10 175.81 1hdz n GLY 77 N 1.24 -1.00 3.76 2.32 0.00 -0.22 -4.97 105.19 106.32 1hdz n GLY 77 Ca -0.14 -1.69 -0.40 0.00 0.00 0.00 0.00 46.02 43.80 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 -3.02 4.72 0.00 1.61 2.02 -1.25 -3.22 118.70 119.57 1hdz s GLU 78 Ca 0.02 1.34 0.00 0.00 0.02 0.00 0.00 54.97 56.35 1hdz s GLU 78 Cb -0.00 -3.24 0.00 0.00 0.10 0.00 0.00 34.13 30.99 1hdz s GLU 78 CO 0.01 0.53 0.00 0.41 0.02 0.00 0.00 175.26 176.23 1hdz n GLY 79 N 1.47 0.93 3.56 -1.39 0.00 -1.26 -1.02 105.19 107.49 1hdz n GLY 79 Ca -0.03 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.59 1hdz n GLY 79 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1hdz s VAL 80 N -2.42 3.43 -0.85 1.61 1.01 -1.20 -4.84 120.40 117.14 1hdz s VAL 80 Ca 0.00 0.30 0.24 0.00 0.00 0.00 0.00 61.98 62.52 1hdz s VAL 80 Cb 0.00 -3.97 -0.02 0.00 0.00 0.00 0.00 36.38 32.40 1hdz s VAL 80 CO 0.00 -0.88 1.30 1.07 0.00 0.00 0.00 175.10 176.60 1hdz n THR 81 N 7.19 0.11 -0.06 3.92 5.66 -1.26 -4.59 114.28 125.24 1hdz n THR 81 Ca 0.20 -0.10 -0.03 0.00 -3.05 0.00 0.00 64.05 61.06 1hdz n THR 81 Cb 0.51 0.20 -0.16 0.00 -1.55 0.00 0.00 70.33 69.33 1hdz n THR 81 CO 0.00 0.00 0.00 0.35 -3.05 0.00 0.00 175.07 172.37 1hdz n THR 82 N -1.71 0.98 -4.41 1.09 -2.24 -1.26 -4.97 114.28 101.76 1hdz n THR 82 Ca 0.04 -0.75 -0.21 0.00 -2.27 0.00 0.00 64.05 60.87 1hdz n THR 82 Cb 0.38 -0.36 -0.14 0.00 -2.10 0.00 0.00 70.33 68.11 1hdz n THR 82 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1hdz s VAL 83 N -2.81 1.17 0.21 2.28 -7.23 -1.26 -4.86 120.40 107.90 1hdz s VAL 83 Ca -0.09 -0.98 0.10 0.00 -1.81 0.00 0.00 61.98 59.20 1hdz s VAL 83 Cb 0.08 -1.05 -0.04 0.00 0.56 0.00 0.00 36.38 35.94 1hdz s VAL 83 CO 0.85 0.06 -0.12 -0.54 -0.31 0.00 0.00 175.10 175.03 1hdz s LYS 84 N -1.06 1.94 0.31 4.82 -0.14 -1.26 -4.90 119.74 119.45 1hdz s LYS 84 Ca 0.03 -1.41 -0.28 0.00 -1.36 0.00 0.00 55.97 52.95 1hdz s LYS 84 Cb -0.08 -2.05 -0.13 0.00 -1.68 0.00 0.00 37.83 33.89 1hdz s LYS 84 CO 0.01 0.40 1.09 -2.30 -0.76 0.00 0.00 175.35 173.80 1hdz n PRO 85 N -0.15 1.58 0.00 -1.68 -0.02 -1.26 -1.54 135.00 131.93 1hdz n PRO 85 Ca -0.10 0.56 0.00 0.00 -2.02 0.00 0.00 63.50 61.94 1hdz n PRO 85 Cb 0.57 -2.00 0.00 0.00 -0.02 0.00 0.00 33.50 32.05 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 1.08 2.99 3.75 -1.23 0.00 0.83 -4.94 105.19 107.67 1hdz n GLY 86 Ca 0.08 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 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 0.11 6.42 0.27 1.61 1.01 -0.59 -4.54 116.67 120.95 1hdz s ASP 87 Ca 0.00 2.91 -0.29 0.00 0.71 0.00 0.00 52.55 55.87 1hdz s ASP 87 Cb 0.00 -2.63 -0.09 0.00 1.01 0.00 0.00 42.92 41.20 1hdz s ASP 87 CO 0.00 -0.88 1.16 -0.54 0.21 0.00 0.00 175.17 175.12 1hdz s LYS 88 N -0.48 4.56 -0.00 8.23 1.02 -1.26 -0.56 119.74 131.24 1hdz s LYS 88 Ca 0.63 1.90 -0.03 0.00 0.02 0.00 0.00 55.97 58.48 1hdz s LYS 88 Cb -0.47 -3.18 -0.00 0.00 -0.52 0.00 0.00 37.83 33.66 1hdz s LYS 88 CO 0.47 0.07 0.06 0.08 -0.92 0.00 0.00 175.35 175.12 1hdz s VAL 89 N -0.92 0.07 -0.18 3.17 1.01 -0.25 -2.40 120.40 120.90 1hdz s VAL 89 Ca 0.47 -0.57 0.01 0.00 0.00 0.00 0.00 61.98 61.89 1hdz s VAL 89 Cb -0.34 -0.28 0.04 0.00 0.00 0.00 0.00 36.38 35.80 1hdz s VAL 89 CO 0.42 -0.31 -0.12 -0.63 0.00 0.00 0.00 175.10 174.46 1hdz s ILE 90 N -1.00 1.62 0.26 2.22 1.01 -0.88 -0.34 121.20 124.09 1hdz s ILE 90 Ca -0.11 -0.88 -0.29 0.00 0.00 0.00 0.00 60.65 59.36 1hdz s ILE 90 Cb -0.06 -1.64 -0.09 0.00 0.01 0.00 0.00 42.46 40.68 1hdz s ILE 90 CO 0.00 0.27 0.99 -2.16 0.00 0.00 0.00 174.94 174.04 1hdz s PRO 91 N 1.43 4.76 -0.23 2.79 0.04 -1.25 -1.31 135.00 141.22 1hdz s PRO 91 Ca 0.01 1.58 -0.14 0.00 0.04 0.00 0.00 61.00 62.48 1hdz s PRO 91 Cb -0.15 -3.20 -0.04 0.00 0.04 0.00 0.00 34.50 31.15 1hdz s PRO 91 CO -0.09 0.39 0.33 -0.51 0.04 0.00 0.00 177.00 177.16 1hdz s LEU 92 N -1.36 4.11 0.07 -3.56 1.43 -0.26 -4.63 118.68 114.48 1hdz s LEU 92 Ca 0.43 0.35 0.20 0.00 -1.03 0.00 0.00 54.13 54.08 1hdz s LEU 92 Cb -0.27 -2.39 0.82 0.00 0.03 0.00 0.00 46.19 44.38 1hdz s LEU 92 CO 0.34 -0.07 1.62 2.22 0.23 0.00 0.00 176.35 180.69 1hdz n PHE 93 N 4.67 0.23 -3.93 0.29 -1.74 -1.26 -4.28 117.46 111.43 1hdz n PHE 93 Ca -0.10 0.08 -0.28 0.00 -0.56 0.00 0.00 57.45 56.59 1hdz n PHE 93 Cb 0.51 -0.63 -0.17 0.00 1.52 0.00 0.00 39.48 40.71 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 -3.07 1.17 0.92 1.97 2.01 -1.26 -4.64 115.64 112.73 1hdz s THR 94 Ca 0.08 -0.45 -0.11 0.00 0.31 0.00 0.00 61.69 61.52 1hdz s THR 94 Cb 0.11 -1.20 0.14 0.00 0.01 0.00 0.00 72.50 71.57 1hdz s THR 94 CO 0.36 0.33 1.09 -2.16 -0.69 0.00 0.00 174.62 173.55 1hdz s PRO 95 N 1.64 1.06 -0.52 4.92 0.04 -1.26 -4.64 135.00 136.24 1hdz s PRO 95 Ca 0.04 0.95 0.07 0.00 0.04 0.00 0.00 61.00 62.10 1hdz s PRO 95 Cb -0.13 -1.78 0.24 0.00 0.04 0.00 0.00 34.50 32.87 1hdz s PRO 95 CO -0.09 -2.41 0.60 0.94 0.04 0.00 0.00 177.00 176.08 1hdz n GLN 96 N -4.02 1.51 0.00 4.56 7.27 -0.88 -4.28 117.38 121.53 1hdz n GLN 96 Ca 0.07 -3.91 0.00 0.00 0.07 0.00 0.00 57.00 53.24 1hdz n GLN 96 Cb 0.54 -1.75 0.00 0.00 2.41 0.00 0.00 30.24 31.44 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 -0.96 0.57 0.00 0.00 0.00 -1.26 -4.68 105.19 98.86 1hdz n GLY 98 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.04 1hdz n GLY 98 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1hdz n LYS 99 N -1.36 4.46 -1.96 1.61 -0.00 -1.26 -4.56 118.16 115.09 1hdz n LYS 99 Ca 0.00 -0.01 -0.28 0.00 -0.00 0.00 0.00 58.31 58.02 1hdz n LYS 99 Cb 0.00 -0.76 0.08 0.00 -0.00 0.00 0.00 35.03 34.35 1hdz n LYS 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1hdz h ARG 101 N -0.93 -0.24 -0.98 0.00 2.43 -1.98 0.54 114.38 113.21 1hdz h ARG 101 Ca -0.46 0.02 0.03 0.00 -0.81 0.00 0.00 59.98 58.76 1hdz h ARG 101 Cb 1.32 0.06 -0.05 0.00 -0.42 0.00 0.00 29.97 30.87 1hdz h ARG 101 CO 0.65 -0.16 0.65 0.28 -1.51 0.00 0.00 179.97 179.87 1hdz h VAL 102 N -0.25 1.21 -0.04 0.20 2.07 -1.91 0.54 116.25 118.05 1hdz h VAL 102 Ca 0.17 -0.44 -0.16 0.00 0.82 0.00 0.00 66.70 67.09 1hdz h VAL 102 Cb 0.57 -0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 30.14 1hdz h VAL 102 CO -0.64 0.23 -0.70 0.00 0.02 0.00 0.00 177.57 176.48 1hdz h LYS 104 N 0.15 0.05 -6.28 0.00 1.79 0.55 -3.43 116.57 109.41 1hdz h LYS 104 Ca -0.02 -0.06 -0.57 0.00 -2.18 0.00 0.00 60.65 57.83 1hdz h LYS 104 Cb 1.25 0.02 -0.03 0.00 -1.58 0.00 0.00 32.23 31.89 1hdz h LYS 104 CO 0.11 0.84 1.14 1.21 -1.08 0.00 0.00 179.45 181.68 1hdz s ASN 105 N -6.82 6.33 0.45 0.86 3.84 0.13 -4.90 114.94 114.83 1hdz s ASN 105 Ca -0.01 1.62 0.29 0.00 0.21 0.00 0.00 52.86 54.97 1hdz s ASN 105 Cb 0.11 -2.53 1.59 0.00 -0.55 0.00 0.00 41.25 39.87 1hdz s ASN 105 CO 0.80 -1.30 1.89 1.55 -2.79 0.00 0.00 177.10 177.26 1hdz h PRO 106 N 10.94 0.00 0.00 0.43 0.13 -1.84 -2.90 132.00 138.76 1hdz h PRO 106 Ca -0.34 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.71 1hdz h PRO 106 Cb 1.16 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.27 1hdz h PRO 106 CO 1.00 0.00 -1.91 0.39 -0.23 0.00 0.00 178.00 177.25 1hdz n GLU 107 N -2.54 0.75 -3.17 0.86 4.71 -1.26 -5.02 120.64 114.96 1hdz n GLU 107 Ca -0.02 -0.12 -0.23 0.00 -0.01 0.00 0.00 57.16 56.78 1hdz n GLU 107 Cb 0.07 -1.43 0.00 0.00 -1.01 0.00 0.00 31.44 29.07 1hdz n GLU 107 CO 0.00 0.00 0.00 -1.54 0.09 0.00 0.00 177.13 175.68 1hdz s SER 108 N -4.34 6.03 0.00 1.62 1.04 -1.10 -5.05 113.70 111.91 1hdz s SER 108 Ca -0.07 0.32 0.00 0.00 0.48 0.00 0.00 55.95 56.68 1hdz s SER 108 Cb 0.10 -1.72 0.00 0.00 0.10 0.00 0.00 66.02 64.50 1hdz s SER 108 CO 0.73 -0.52 0.01 -0.46 0.98 0.00 0.00 173.24 173.98 1hdz n ASN 109 N -1.93 0.02 -4.21 7.02 6.94 -1.26 -4.78 115.26 117.06 1hdz n ASN 109 Ca -0.01 -0.38 -0.42 0.00 -0.02 0.00 0.00 54.58 53.75 1hdz n ASN 109 Cb 0.57 0.04 -0.01 0.00 -2.36 0.00 0.00 39.78 38.03 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 -0.04 4.02 -1.66 -2.53 9.36 -1.26 -4.82 117.16 120.23 1hdz n TYR 110 Ca 0.00 -2.78 -0.43 0.00 3.32 0.00 0.00 57.90 58.00 1hdz n TYR 110 Cb 0.08 -2.57 -0.01 0.00 -0.63 0.00 0.00 39.34 36.21 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 2.47 0.00 0.00 0.00 3.38 -1.91 -1.48 115.31 117.77 1hdz h LEU 112 Ca -0.44 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.53 1hdz h LEU 112 Cb 1.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.05 1hdz h LEU 112 CO 0.63 0.00 0.00 0.29 0.09 0.00 0.00 178.44 179.45 1hdz n LYS 113 N -3.25 0.10 -1.39 1.13 4.76 -1.26 -4.90 118.16 113.35 1hdz n LYS 113 Ca -0.03 0.11 -0.37 0.00 -2.87 0.00 0.00 58.31 55.15 1hdz n LYS 113 Cb 0.13 -1.50 0.06 0.00 -1.84 0.00 0.00 35.03 31.87 1hdz n LYS 113 CO 0.00 0.00 0.00 0.27 -1.37 0.00 0.00 177.40 176.30 1hdz n ASN 114 N -1.43 -0.83 -0.45 4.39 0.23 -0.56 -4.89 115.26 111.72 1hdz n ASN 114 Ca 0.07 0.68 0.08 0.00 -0.53 0.00 0.00 54.58 54.88 1hdz n ASN 114 Cb 0.23 -1.23 0.19 0.00 -2.08 0.00 0.00 39.78 36.89 1hdz n ASN 114 CO 0.00 0.00 0.00 -0.67 -0.93 0.00 0.00 177.26 175.66 1hdz n ASP 115 N -0.10 2.72 -0.07 0.53 2.03 -1.26 -4.67 116.55 115.72 1hdz n ASP 115 Ca 0.11 -3.22 -0.13 0.00 0.52 0.00 0.00 54.79 52.07 1hdz n ASP 115 Cb 0.49 -0.49 -0.10 0.00 -0.72 0.00 0.00 41.12 40.30 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 0.70 0.00 0.11 -2.67 5.85 -1.92 -3.18 115.31 114.20 1hdz h LEU 116 Ca 0.02 -0.68 0.00 0.00 0.84 0.00 0.00 57.88 58.06 1hdz h LEU 116 Cb 1.18 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.20 1hdz h LEU 116 CO 0.10 1.01 -0.24 1.23 -0.34 0.00 0.00 178.44 180.20 1hdz h GLY 117 N -1.00 -1.13 -7.21 3.75 0.00 -1.99 -3.31 103.07 92.17 1hdz h GLY 117 Ca -0.07 0.54 -0.63 0.00 0.00 0.00 0.00 47.33 47.17 1hdz h GLY 117 CO -0.04 -0.36 -0.68 0.21 0.00 0.00 0.00 176.54 175.66 1hdz s ASN 118 N -3.38 4.03 -0.05 0.19 2.47 -1.26 -5.08 114.94 111.86 1hdz s ASN 118 Ca -0.08 -2.78 -0.30 0.00 0.42 0.00 0.00 52.86 50.12 1hdz s ASN 118 Cb 0.02 -1.36 -0.05 0.00 -1.45 0.00 0.00 41.25 38.41 1hdz s ASN 118 CO 0.27 -0.26 1.59 -2.16 -3.72 0.00 0.00 177.10 172.83 1hdz s PRO 119 N 0.07 4.20 0.00 0.43 0.04 -1.20 -4.89 135.00 133.65 1hdz s PRO 119 Ca 0.17 2.13 0.18 0.00 0.04 0.00 0.00 61.00 63.52 1hdz s PRO 119 Cb -0.25 -3.90 0.07 0.00 0.04 0.00 0.00 34.50 30.46 1hdz s PRO 119 CO -0.01 -0.80 0.99 2.89 0.04 0.00 0.00 177.00 180.12 1hdz n ARG 120 N 6.81 1.57 -3.65 4.56 1.85 -1.26 -4.59 116.66 121.95 1hdz n ARG 120 Ca 0.16 -1.23 -0.22 0.00 -1.00 0.00 0.00 57.85 55.56 1hdz n ARG 120 Cb 0.43 -1.33 0.05 0.00 -1.05 0.00 0.00 32.46 30.56 1hdz n ARG 120 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1hdz n GLY 121 N 1.12 -0.38 1.36 2.89 0.00 -1.26 -4.82 105.19 104.09 1hdz n GLY 121 Ca 0.09 0.15 -0.08 0.00 0.00 0.00 0.00 46.02 46.18 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 -4.42 0.00 -2.92 2.61 -2.24 -1.26 -1.15 114.28 104.90 1hdz n THR 122 Ca -0.19 -1.03 -0.19 0.00 -2.27 0.00 0.00 64.05 60.37 1hdz n THR 122 Cb 0.63 0.51 0.03 0.00 -2.10 0.00 0.00 70.33 69.41 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 3.40 0.63 3.22 1.43 -0.60 -4.32 118.68 122.45 1hdz s LEU 123 Ca 0.17 -0.46 0.22 0.00 -1.03 0.00 0.00 54.13 53.04 1hdz s LEU 123 Cb 0.01 -2.38 1.10 0.00 0.03 0.00 0.00 46.19 44.95 1hdz s LEU 123 CO 0.12 -1.05 1.60 1.56 0.23 0.00 0.00 176.35 178.80 1hdz h GLN 124 N 0.34 0.00 -0.21 1.70 4.20 -1.90 0.30 115.11 119.54 1hdz h GLN 124 Ca -0.37 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.34 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 0.45 0.00 0.00 -0.40 -0.67 0.00 0.00 178.83 178.21 1hdz n ASP 125 N -3.09 1.99 0.00 1.46 5.68 -1.26 -4.92 116.55 116.41 1hdz n ASP 125 Ca 0.06 -1.77 0.00 0.00 -0.50 0.00 0.00 54.79 52.57 1hdz n ASP 125 Cb 0.80 -0.14 0.00 0.00 -1.14 0.00 0.00 41.12 40.65 1hdz n ASP 125 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1hdz n GLY 126 N 1.19 0.67 3.25 6.12 0.00 0.11 -5.08 105.19 111.45 1hdz n GLY 126 Ca 0.16 -0.47 -0.14 0.00 0.00 0.00 0.00 46.02 45.57 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 -2.00 1.02 0.22 2.61 -4.23 -1.25 -4.87 115.64 107.14 1hdz s THR 127 Ca 0.00 -2.03 0.05 0.00 -1.18 0.00 0.00 61.69 58.53 1hdz s THR 127 Cb 0.00 -1.95 -0.03 0.00 1.34 0.00 0.00 72.50 71.86 1hdz s THR 127 CO 0.00 -0.66 0.31 -0.13 -0.54 0.00 0.00 174.62 173.60 1hdz s ARG 128 N -3.80 3.34 -0.19 3.99 3.00 -1.26 -1.56 118.95 122.47 1hdz s ARG 128 Ca 0.19 -0.78 0.15 0.00 0.00 0.00 0.00 55.73 55.29 1hdz s ARG 128 Cb 0.04 -2.84 0.41 0.00 0.00 0.00 0.00 34.95 32.55 1hdz s ARG 128 CO 0.02 0.45 1.28 0.54 0.00 0.00 0.00 175.30 177.58 1hdz n ARG 129 N -1.15 1.78 -4.18 3.54 5.12 -1.26 -4.99 116.66 115.53 1hdz n ARG 129 Ca -0.08 -2.90 -0.16 0.00 -1.93 0.00 0.00 57.85 52.78 1hdz n ARG 129 Cb 0.56 -1.65 -0.13 0.00 -1.16 0.00 0.00 32.46 30.08 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 -3.01 0.69 0.08 -1.55 0.08 -1.25 -1.01 117.98 112.00 1hdz s PHE 130 Ca 0.38 -0.27 0.04 0.00 0.12 0.00 0.00 56.93 57.19 1hdz s PHE 130 Cb 0.33 -0.42 -0.03 0.00 -0.57 0.00 0.00 43.02 42.33 1hdz s PHE 130 CO 0.01 -0.03 -0.11 0.95 -0.10 0.00 0.00 175.22 175.95 1hdz s THR 131 N -0.66 0.92 -0.29 0.64 -4.23 -0.30 -1.98 115.64 109.74 1hdz s THR 131 Ca -0.02 -1.49 -0.15 0.00 -1.18 0.00 0.00 61.69 58.85 1hdz s THR 131 Cb -0.06 -1.19 0.13 0.00 1.34 0.00 0.00 72.50 72.72 1hdz s THR 131 CO 0.00 -0.46 0.86 0.00 -0.54 0.00 0.00 174.62 174.48 1hdz n ARG 133 N 4.26 -4.01 -1.60 0.00 1.74 -1.26 -0.21 116.66 115.58 1hdz n ARG 133 Ca -0.17 0.55 -0.07 0.00 -0.77 0.00 0.00 57.85 57.39 1hdz n ARG 133 Cb 0.56 -5.32 -0.02 0.00 -1.02 0.00 0.00 32.46 26.66 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 -1.34 0.59 3.02 -0.13 0.00 -1.26 -5.01 105.19 101.06 1hdz n GLY 134 Ca -0.01 -0.66 -0.19 0.00 0.00 0.00 0.00 46.02 45.16 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 -3.35 0.79 0.14 1.61 1.02 0.71 -5.12 119.74 115.54 1hdz s LYS 135 Ca 0.00 -0.33 -0.30 0.00 0.02 0.00 0.00 55.97 55.36 1hdz s LYS 135 Cb 0.00 -0.76 -0.06 0.00 -0.52 0.00 0.00 37.83 36.48 1hdz s LYS 135 CO 0.00 0.19 0.95 -1.25 -0.92 0.00 0.00 175.35 174.32 1hdz s PRO 136 N -0.16 4.72 -0.02 -1.68 0.04 -1.26 -0.22 135.00 136.42 1hdz s PRO 136 Ca 0.03 1.45 0.02 0.00 0.04 0.00 0.00 61.00 62.53 1hdz s PRO 136 Cb -0.04 -3.36 -0.03 0.00 0.04 0.00 0.00 34.50 31.11 1hdz s PRO 136 CO -0.00 0.28 -0.04 0.42 0.04 0.00 0.00 177.00 177.70 1hdz s ILE 137 N -0.25 3.88 0.48 0.56 -1.09 -0.84 -4.81 121.20 119.13 1hdz s ILE 137 Ca 0.45 -0.61 -0.08 0.00 -2.23 0.00 0.00 60.65 58.19 1hdz s ILE 137 Cb -0.24 -2.67 -0.04 0.00 -1.58 0.00 0.00 42.46 37.92 1hdz s ILE 137 CO 0.30 0.45 0.82 -1.00 -1.23 0.00 0.00 174.94 174.28 1hdz s HIS 138 N -0.98 3.55 0.59 3.97 3.76 -0.33 -4.35 115.29 121.49 1hdz s HIS 138 Ca 0.16 0.95 -0.03 0.00 -0.15 0.00 0.00 55.06 55.99 1hdz s HIS 138 Cb -0.11 -2.40 0.03 0.00 1.11 0.00 0.00 32.58 31.20 1hdz s HIS 138 CO 0.07 -0.29 0.86 -1.01 -0.85 0.00 0.00 174.74 173.51 1hdz s HIS 139 N -2.70 3.04 -0.08 1.40 3.76 -0.30 -2.12 115.29 118.28 1hdz s HIS 139 Ca 0.50 0.32 -0.02 0.00 -0.15 0.00 0.00 55.06 55.71 1hdz s HIS 139 Cb -0.10 -2.80 0.03 0.00 1.11 0.00 0.00 32.58 30.82 1hdz s HIS 139 CO 0.42 -0.92 0.02 0.12 -0.85 0.00 0.00 174.74 173.53 1hdz s PHE 140 N -2.92 0.62 -1.34 1.40 5.36 -1.24 -4.26 117.98 115.61 1hdz s PHE 140 Ca 0.56 -0.20 -0.02 0.00 -0.96 0.00 0.00 56.93 56.31 1hdz s PHE 140 Cb -0.10 -0.79 0.01 0.00 -0.34 0.00 0.00 43.02 41.80 1hdz s PHE 140 CO 0.42 -0.35 0.14 1.28 -1.46 0.00 0.00 175.22 175.25 1hdz n LEU 141 N 5.16 -1.60 -1.99 6.12 4.77 -1.26 -1.52 117.00 126.68 1hdz n LEU 141 Ca -0.07 0.01 -0.19 0.00 -0.03 0.00 0.00 56.01 55.73 1hdz n LEU 141 Cb 0.50 -2.46 -0.04 0.00 -2.33 0.00 0.00 43.42 39.08 1hdz n LEU 141 CO 0.10 -0.07 -0.21 0.61 -1.33 0.00 0.00 177.39 176.49 1hdz n GLY 142 N -1.00 0.62 0.32 -0.72 0.00 -1.26 -4.64 105.19 98.51 1hdz n GLY 142 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.87 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 -3.07 0.00 -3.83 2.61 -2.24 -0.57 -4.48 114.28 102.70 1hdz n THR 143 Ca -0.21 0.00 -0.28 0.00 -2.27 0.00 0.00 64.05 61.30 1hdz n THR 143 Cb 0.64 -0.65 -0.07 0.00 -2.10 0.00 0.00 70.33 68.16 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 -2.47 -0.30 -0.19 3.42 7.64 -0.96 -4.80 113.62 115.96 1hdz n SER 144 Ca 0.00 -0.95 0.00 0.00 1.01 0.00 0.00 58.87 58.93 1hdz n SER 144 Cb 0.41 -1.20 0.00 0.00 -1.01 0.00 0.00 64.21 62.41 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 -3.44 0.00 -2.28 0.44 -2.24 -0.95 -3.95 114.28 101.85 1hdz n THR 145 Ca -0.08 0.00 -0.40 0.00 -2.27 0.00 0.00 64.05 61.30 1hdz n THR 145 Cb 0.43 -0.27 0.02 0.00 -2.10 0.00 0.00 70.33 68.41 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 -0.17 2.74 -3.65 4.78 3.72 -0.33 -4.86 117.46 119.69 1hdz n PHE 146 Ca 0.00 -2.47 -0.15 0.00 -0.05 0.00 0.00 57.45 54.77 1hdz n PHE 146 Cb 0.03 -1.27 -0.08 0.00 -0.94 0.00 0.00 39.48 37.22 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 -0.98 -0.44 0.47 4.37 0.15 -1.25 -1.55 113.70 114.47 1hdz s SER 147 Ca 0.46 0.49 0.18 0.00 0.70 0.00 0.00 55.95 57.78 1hdz s SER 147 Cb 0.28 0.52 1.15 0.00 -1.71 0.00 0.00 66.02 66.26 1hdz s SER 147 CO -0.22 -0.48 2.03 1.56 1.20 0.00 0.00 173.24 177.33 1hdz h GLN 148 N 3.69 0.00 -4.39 5.44 4.20 -1.58 -3.42 115.11 119.05 1hdz h GLN 148 Ca -0.28 0.00 -0.31 0.00 0.06 0.00 0.00 58.65 58.12 1hdz h GLN 148 Cb 1.16 0.00 -0.26 0.00 0.30 0.00 0.00 27.48 28.68 1hdz h GLN 148 CO 0.36 0.15 -0.75 0.71 -0.67 0.00 0.00 178.83 178.64 1hdz s TYR 149 N -4.58 0.53 0.03 2.96 2.02 -1.26 -0.25 117.35 116.80 1hdz s TYR 149 Ca -0.04 -0.23 -0.07 0.00 -0.37 0.00 0.00 57.07 56.36 1hdz s TYR 149 Cb 0.15 -0.33 -0.00 0.00 -0.40 0.00 0.00 41.96 41.38 1hdz s TYR 149 CO 0.67 -0.03 0.14 -0.08 -1.57 0.00 0.00 175.55 174.67 1hdz s THR 150 N -0.54 0.12 -0.16 -0.71 -1.32 -0.15 -4.95 115.64 107.92 1hdz s THR 150 Ca -0.02 -0.96 -0.05 0.00 -1.21 0.00 0.00 61.69 59.45 1hdz s THR 150 Cb -0.05 -0.84 -0.03 0.00 -1.51 0.00 0.00 72.50 70.07 1hdz s THR 150 CO -0.00 -0.53 -0.01 -0.69 -2.21 0.00 0.00 174.62 171.19 1hdz s VAL 151 N -2.44 4.18 0.09 5.08 1.01 -1.26 -0.35 120.40 126.71 1hdz s VAL 151 Ca -0.06 -0.25 0.06 0.00 0.00 0.00 0.00 61.98 61.73 1hdz s VAL 151 Cb -0.02 -2.85 -0.03 0.00 0.00 0.00 0.00 36.38 33.48 1hdz s VAL 151 CO -0.03 0.49 -0.16 0.68 0.00 0.00 0.00 175.10 176.07 1hdz s VAL 152 N 0.33 1.34 0.74 2.92 -7.23 0.21 -4.80 120.40 113.91 1hdz s VAL 152 Ca -0.02 -1.43 -0.14 0.00 -1.81 0.00 0.00 61.98 58.58 1hdz s VAL 152 Cb -0.14 -1.28 0.04 0.00 0.56 0.00 0.00 36.38 35.57 1hdz s VAL 152 CO 0.02 -0.19 1.19 -1.81 -0.31 0.00 0.00 175.10 174.00 1hdz s ASP 153 N -1.87 4.20 0.16 4.85 1.01 -1.26 -0.98 116.67 122.77 1hdz s ASP 153 Ca 0.02 2.29 -0.14 0.00 0.71 0.00 0.00 52.55 55.43 1hdz s ASP 153 Cb -0.09 -2.58 0.04 0.00 1.01 0.00 0.00 42.92 41.30 1hdz s ASP 153 CO 0.03 -2.25 1.72 -0.08 0.21 0.00 0.00 175.17 174.80 1hdz h GLU 154 N -0.41 0.75 0.00 8.23 4.81 -1.11 -2.56 114.58 124.31 1hdz h GLU 154 Ca -0.47 -0.13 0.00 0.00 -0.13 0.00 0.00 59.36 58.63 1hdz h GLU 154 Cb 1.29 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 30.54 1hdz h GLU 154 CO 0.50 0.65 0.00 -2.95 -0.73 0.00 0.00 179.01 176.48 1hdz h ASN 155 N 0.68 0.00 -0.73 1.04 7.08 -1.90 -1.72 115.58 120.03 1hdz h ASN 155 Ca 0.17 0.00 -0.31 0.00 -3.08 0.00 0.00 56.30 53.08 1hdz h ASN 155 Cb 0.17 0.00 -0.18 0.00 -2.08 0.00 0.00 38.32 36.22 1hdz h ASN 155 CO -0.02 0.00 0.39 0.00 -2.08 0.00 0.00 177.43 175.73 1hdz n ALA 156 N -1.96 4.69 -3.46 4.14 0.00 -0.96 -2.08 120.51 120.88 1hdz n ALA 156 Ca -0.01 -2.19 -0.12 0.00 0.00 0.00 0.00 53.44 51.12 1hdz n ALA 156 Cb 0.13 -1.30 -0.12 0.00 0.00 0.00 0.00 19.45 18.16 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 -2.67 -0.02 -0.00 0.00 0.11 -0.65 -1.10 120.40 116.06 1hdz s VAL 157 Ca 0.47 0.08 0.05 0.00 -2.93 0.00 0.00 61.98 59.65 1hdz s VAL 157 Cb 0.39 -0.39 -0.03 0.00 -1.53 0.00 0.00 36.38 34.82 1hdz s VAL 157 CO 0.10 0.03 -0.14 0.00 -3.33 0.00 0.00 175.10 171.76 1hdz s ALA 158 N 0.76 2.70 -0.49 1.54 0.00 -0.43 -4.94 121.76 120.90 1hdz s ALA 158 Ca -0.05 -1.07 -0.21 0.00 0.00 0.00 0.00 51.96 50.62 1hdz s ALA 158 Cb -0.06 -0.90 0.04 0.00 0.00 0.00 0.00 23.12 22.19 1hdz s ALA 158 CO -0.05 0.57 0.72 0.21 0.00 0.00 0.00 175.76 177.22 1hdz s LYS 159 N -1.15 3.26 0.36 0.00 2.20 -1.26 -2.06 119.74 121.09 1hdz s LYS 159 Ca 0.14 -0.47 0.01 0.00 -0.36 0.00 0.00 55.97 55.29 1hdz s LYS 159 Cb -0.11 -4.02 0.07 0.00 -1.51 0.00 0.00 37.83 32.27 1hdz s LYS 159 CO 0.04 -1.19 0.50 0.44 -0.36 0.00 0.00 175.35 174.77 1hdz n ILE 160 N 5.90 0.00 -2.03 5.43 -6.64 -1.01 -4.76 119.36 116.25 1hdz n ILE 160 Ca -0.02 -0.84 -0.42 0.00 -1.77 0.00 0.00 62.75 59.70 1hdz n ILE 160 Cb 0.47 -1.06 -0.03 0.00 -1.44 0.00 0.00 39.64 37.58 1hdz n ILE 160 CO 0.00 0.00 0.00 -0.62 -1.77 0.00 0.00 176.55 174.16 1hdz s ASP 161 N -3.05 6.69 0.55 7.28 2.15 -1.26 -4.66 116.67 124.37 1hdz s ASP 161 Ca 0.34 2.25 0.49 0.00 0.43 0.00 0.00 52.55 56.05 1hdz s ASP 161 Cb -0.02 -2.54 1.69 0.00 -0.30 0.00 0.00 42.92 41.74 1hdz s ASP 161 CO 0.22 -0.89 1.53 0.00 -0.17 0.00 0.00 175.17 175.86 1hdz n ALA 162 N 6.65 1.85 -3.19 3.66 0.00 -1.26 -1.37 120.51 126.85 1hdz n ALA 162 Ca 0.16 0.64 -0.30 0.00 0.00 0.00 0.00 53.44 53.94 1hdz n ALA 162 Cb 0.43 -1.11 -0.05 0.00 0.00 0.00 0.00 19.45 18.72 1hdz n ALA 162 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hdz n ALA 163 N -2.89 4.53 -2.45 0.00 0.00 -1.26 -4.93 120.51 113.52 1hdz n ALA 163 Ca 0.43 -4.76 -0.31 0.00 0.00 0.00 0.00 53.44 48.81 1hdz n ALA 163 Cb 1.98 -1.17 -0.16 0.00 0.00 0.00 0.00 19.45 20.10 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 -2.54 3.00 -0.79 0.00 0.01 -0.47 -5.04 113.70 107.86 1hdz s SER 164 Ca 0.41 -0.47 -0.25 0.00 1.31 0.00 0.00 55.95 56.94 1hdz s SER 164 Cb 0.17 -0.48 -0.04 0.00 0.21 0.00 0.00 66.02 65.88 1hdz s SER 164 CO -0.03 0.29 1.92 -2.84 0.41 0.00 0.00 173.24 172.99 1hdz s PRO 165 N -0.47 2.58 0.00 12.44 0.02 -1.26 -4.80 135.00 143.51 1hdz s PRO 165 Ca 0.06 0.05 0.01 0.00 0.02 0.00 0.00 61.00 61.14 1hdz s PRO 165 Cb -0.11 -4.81 0.06 0.00 0.02 0.00 0.00 34.50 29.66 1hdz s PRO 165 CO 0.00 -3.14 0.90 1.28 -0.33 0.00 0.00 177.00 175.72 1hdz n LEU 166 N 13.52 0.00 0.04 -5.54 4.77 -1.26 -0.51 117.00 128.02 1hdz n LEU 166 Ca 0.33 0.35 0.11 0.00 -0.03 0.00 0.00 56.01 56.77 1hdz n LEU 166 Cb 0.49 -0.35 0.06 0.00 -2.33 0.00 0.00 43.42 41.29 1hdz n LEU 166 CO 0.64 -0.33 0.08 -0.62 -1.33 0.00 0.00 177.39 175.83 1hdz n GLU 167 N -1.35 0.32 0.00 3.23 4.71 -1.26 -3.74 120.64 122.54 1hdz n GLU 167 Ca 0.01 0.03 0.00 0.00 -0.01 0.00 0.00 57.16 57.18 1hdz n GLU 167 Cb 0.01 -1.63 0.00 0.00 -1.01 0.00 0.00 31.44 28.81 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 -2.06 0.00 0.21 3.49 5.02 0.33 -4.67 118.16 120.49 1hdz n LYS 168 Ca 0.02 0.00 0.06 0.00 -2.02 0.00 0.00 58.31 56.37 1hdz n LYS 168 Cb 0.45 -0.31 0.09 0.00 -0.02 0.00 0.00 35.03 35.24 1hdz n LYS 168 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1hdz n VAL 169 N -2.39 0.00 0.30 -0.18 0.31 -0.51 -1.57 118.33 114.30 1hdz n VAL 169 Ca 0.00 1.04 0.18 0.00 -0.01 0.00 0.00 64.34 65.56 1hdz n VAL 169 Cb 0.00 -2.04 0.85 0.00 -0.91 0.00 0.00 33.84 31.74 1hdz n VAL 169 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1hdz h LEU 171 N 0.00 0.40 -2.55 0.00 3.38 -1.63 -0.28 115.31 114.63 1hdz h LEU 171 Ca 0.00 -0.05 -0.00 0.00 0.09 0.00 0.00 57.88 57.92 1hdz h LEU 171 Cb 0.31 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.95 1hdz h LEU 171 CO 0.00 0.41 -0.02 0.40 0.09 0.00 0.00 178.44 179.33 1hdz h ILE 172 N 0.44 0.17 0.00 1.22 2.04 -1.57 -1.63 117.51 118.18 1hdz h ILE 172 Ca 0.11 -0.14 -0.00 0.00 1.00 0.00 0.00 64.86 65.82 1hdz h ILE 172 Cb 0.17 1.12 -0.00 0.00 -0.74 0.00 0.00 36.82 37.37 1hdz h ILE 172 CO -0.00 0.02 -0.02 1.23 0.00 0.00 0.00 178.15 179.37 1hdz h GLY 173 N 0.40 0.00 0.00 5.37 0.00 -1.17 -3.37 103.07 104.31 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 n GLY 175 N 0.00 0.00 0.18 0.00 0.00 -1.21 -0.43 105.19 103.73 1hdz n GLY 175 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 1hdz n GLY 175 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1hdz h PHE 176 N 0.00 0.64 -0.42 1.61 3.57 -1.70 -1.78 116.94 118.88 1hdz h PHE 176 Ca 0.00 -0.14 -0.10 0.00 3.53 0.00 0.00 57.97 61.25 1hdz h PHE 176 Cb 0.00 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 38.57 1hdz h PHE 176 CO 0.00 0.78 -0.15 0.77 -2.23 0.00 0.00 178.31 177.47 1hdz h SER 177 N 0.33 0.77 0.18 0.41 0.02 -0.91 -1.33 113.55 113.02 1hdz h SER 177 Ca 0.07 -0.25 -0.01 0.00 -0.84 0.00 0.00 61.79 60.76 1hdz h SER 177 Cb 0.58 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 62.91 1hdz h SER 177 CO 0.03 0.93 -0.09 0.74 -1.14 0.00 0.00 176.83 177.31 1hdz h THR 178 N 0.69 0.00 -0.13 -2.27 2.02 -1.34 -0.03 112.91 111.85 1hdz h THR 178 Ca 0.11 -0.05 0.05 0.00 0.77 0.00 0.00 66.41 67.28 1hdz h THR 178 Cb 0.64 0.00 -0.06 0.00 -1.74 0.00 0.00 68.15 66.99 1hdz h THR 178 CO 0.05 0.00 -0.32 1.23 0.37 0.00 0.00 175.52 176.85 1hdz h GLY 179 N -0.29 -0.43 1.00 2.16 0.00 -1.36 0.15 103.07 104.28 1hdz h GLY 179 Ca -0.02 0.39 0.01 0.00 0.00 0.00 0.00 47.33 47.70 1hdz h GLY 179 CO 0.04 -0.22 0.31 -1.82 0.00 0.00 0.00 176.54 174.85 1hdz h TYR 180 N -0.39 0.59 -0.56 5.60 3.20 -1.04 -2.78 116.97 121.59 1hdz h TYR 180 Ca 0.10 0.01 -0.06 0.00 3.14 0.00 0.00 58.73 61.92 1hdz h TYR 180 Cb 0.54 -0.20 -0.02 0.00 1.54 0.00 0.00 36.73 38.59 1hdz h TYR 180 CO -0.41 0.37 0.13 0.78 -1.64 0.00 0.00 178.16 177.39 1hdz h GLY 181 N 0.63 0.97 0.20 1.82 0.00 -0.39 -1.67 103.07 104.63 1hdz h GLY 181 Ca 0.17 -0.62 0.13 0.00 0.00 0.00 0.00 47.33 47.02 1hdz h GLY 181 CO -0.04 0.57 0.29 1.76 0.00 0.00 0.00 176.54 179.12 1hdz h SER 182 N 0.80 0.28 0.14 0.19 0.02 -0.45 0.48 113.55 115.02 1hdz h SER 182 Ca 0.17 0.10 -0.01 0.00 -0.84 0.00 0.00 61.79 61.22 1hdz h SER 182 Cb 0.36 0.08 0.00 0.00 0.14 0.00 0.00 62.40 62.98 1hdz h SER 182 CO 0.00 0.12 -0.07 0.00 -1.14 0.00 0.00 176.83 175.74 1hdz h ALA 183 N 1.52 -0.57 -0.47 3.77 0.00 -1.34 0.11 119.26 122.28 1hdz h ALA 183 Ca 0.40 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.25 1hdz h ALA 183 Cb 0.58 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 1hdz h ALA 183 CO -0.38 -0.55 0.23 0.28 0.00 0.00 0.00 179.25 178.82 1hdz h VAL 184 N -0.32 1.16 0.00 0.00 2.07 -1.20 -0.96 116.25 117.00 1hdz h VAL 184 Ca -0.02 -0.44 -0.18 0.00 0.82 0.00 0.00 66.70 66.88 1hdz h VAL 184 Cb 0.15 0.55 -0.03 0.00 -1.52 0.00 0.00 31.29 30.44 1hdz h VAL 184 CO 0.03 0.18 -1.69 0.59 0.02 0.00 0.00 177.57 176.70 1hdz n ASN 185 N -4.39 3.00 -0.03 0.57 3.02 0.16 -4.28 115.26 113.32 1hdz n ASN 185 Ca 0.04 -0.06 -0.01 0.00 -0.03 0.00 0.00 54.58 54.52 1hdz n ASN 185 Cb 0.12 -0.08 -0.00 0.00 -0.61 0.00 0.00 39.78 39.20 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 -0.90 2.41 2.07 -0.81 -3.38 116.25 115.64 1hdz h VAL 186 Ca -0.27 -0.43 -0.02 0.00 0.82 0.00 0.00 66.70 66.80 1hdz h VAL 186 Cb 1.44 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 31.17 1hdz h VAL 186 CO -0.04 0.00 0.50 0.00 0.02 0.00 0.00 177.57 178.05 1hdz h ALA 187 N -1.57 1.18 -4.40 1.67 0.00 -0.88 -3.47 119.26 111.80 1hdz h ALA 187 Ca 0.00 -0.13 -0.22 0.00 0.00 0.00 0.00 54.91 54.56 1hdz h ALA 187 Cb 0.12 -0.36 0.11 0.00 0.00 0.00 0.00 17.79 17.66 1hdz h ALA 187 CO 0.00 0.66 -0.50 1.63 0.00 0.00 0.00 179.25 181.04 1hdz n LYS 188 N -4.33 -4.46 -1.53 0.00 4.76 -0.37 -4.91 118.16 107.32 1hdz n LYS 188 Ca 0.10 0.56 -0.54 0.00 -2.87 0.00 0.00 58.31 55.56 1hdz n LYS 188 Cb 0.09 -4.73 -0.06 0.00 -1.84 0.00 0.00 35.03 28.49 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 -3.16 0.48 -3.67 -0.18 0.31 -1.15 -4.95 118.33 106.01 1hdz n VAL 189 Ca -0.18 -0.12 -0.31 0.00 -0.01 0.00 0.00 64.34 63.72 1hdz n VAL 189 Cb 0.61 -0.39 -0.05 0.00 -0.91 0.00 0.00 33.84 33.10 1hdz n VAL 189 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 1hdz s THR 190 N -0.07 5.16 0.34 2.52 2.01 -1.26 -4.83 115.64 119.51 1hdz s THR 190 Ca 0.82 0.02 -0.28 0.00 0.31 0.00 0.00 61.69 62.56 1hdz s THR 190 Cb -1.05 -3.63 -0.12 0.00 0.01 0.00 0.00 72.50 67.71 1hdz s THR 190 CO 0.53 0.02 1.29 -2.65 -0.69 0.00 0.00 174.62 173.13 1hdz n PRO 191 N 0.04 2.14 -0.52 4.92 -0.02 -1.25 -1.62 135.00 138.69 1hdz n PRO 191 Ca -0.02 0.75 0.00 0.00 -2.02 0.00 0.00 63.50 62.21 1hdz n PRO 191 Cb 0.52 -2.33 0.00 0.00 -0.02 0.00 0.00 33.50 31.66 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 0.77 1.23 2.96 -1.23 0.00 0.71 -4.90 105.19 104.73 1hdz n GLY 192 Ca 0.05 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.81 1hdz n GLY 192 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1hdz n SER 193 N 0.00 -1.97 -4.09 1.61 3.41 -0.64 -3.62 113.62 108.31 1hdz n SER 193 Ca 0.00 -1.06 -0.27 0.00 -0.26 0.00 0.00 58.87 57.28 1hdz n SER 193 Cb 0.00 -0.85 -0.17 0.00 -0.26 0.00 0.00 64.21 62.93 1hdz n SER 193 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1hdz s THR 194 N -2.66 1.42 0.12 6.66 2.01 -1.26 0.53 115.64 122.46 1hdz s THR 194 Ca 0.60 -0.66 0.06 0.00 0.31 0.00 0.00 61.69 62.00 1hdz s THR 194 Cb -0.06 -1.26 -0.04 0.00 0.01 0.00 0.00 72.50 71.15 1hdz s THR 194 CO 0.46 0.42 -0.14 0.00 -0.69 0.00 0.00 174.62 174.67 1hdz s ALA 196 N -2.07 1.95 -0.12 0.00 0.00 -0.48 -1.31 121.76 119.73 1hdz s ALA 196 Ca 0.08 -1.04 0.02 0.00 0.00 0.00 0.00 51.96 51.02 1hdz s ALA 196 Cb -0.05 -0.48 0.02 0.00 0.00 0.00 0.00 23.12 22.61 1hdz s ALA 196 CO 0.03 0.47 -0.16 0.08 0.00 0.00 0.00 175.76 176.18 1hdz s VAL 197 N -0.60 1.61 -0.53 0.00 1.01 0.05 -1.89 120.40 120.05 1hdz s VAL 197 Ca 0.09 -0.70 -0.16 0.00 0.00 0.00 0.00 61.98 61.21 1hdz s VAL 197 Cb -0.09 -1.47 0.12 0.00 0.00 0.00 0.00 36.38 34.93 1hdz s VAL 197 CO -0.00 0.46 0.50 -0.36 0.00 0.00 0.00 175.10 175.70 1hdz s PHE 198 N 1.07 3.22 0.00 5.22 0.40 -0.34 -0.67 117.98 126.88 1hdz s PHE 198 Ca -0.04 -1.18 0.00 0.00 -0.60 0.00 0.00 56.93 55.11 1hdz s PHE 198 Cb -0.15 -3.70 0.00 0.00 0.51 0.00 0.00 43.02 39.68 1hdz s PHE 198 CO -0.04 -1.00 0.00 0.41 0.70 0.00 0.00 175.22 175.29 1hdz n GLY 199 N 5.24 2.95 2.48 4.36 0.00 0.16 -0.62 105.19 119.77 1hdz n GLY 199 Ca -0.13 -1.17 -0.27 0.00 0.00 0.00 0.00 46.02 44.45 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 2.79 0.00 0.99 4.77 -1.26 -4.16 117.00 120.13 1hdz n LEU 200 Ca 0.00 -5.21 0.00 0.00 -0.03 0.00 0.00 56.01 50.77 1hdz n LEU 200 Cb 0.00 -0.40 0.00 0.00 -2.33 0.00 0.00 43.42 40.69 1hdz n LEU 200 CO 0.00 1.99 0.00 0.61 -1.33 0.00 0.00 177.39 178.66 1hdz n GLY 201 N 1.28 2.86 0.19 -0.72 0.00 -1.26 -4.79 105.19 102.75 1hdz n GLY 201 Ca 0.26 -1.93 -0.14 0.00 0.00 0.00 0.00 46.02 44.22 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 0.00 0.65 0.81 -0.02 0.00 -1.95 -2.31 103.07 100.25 1hdz h GLY 202 Ca 0.00 -0.74 -0.02 0.00 0.00 0.00 0.00 47.33 46.57 1hdz h GLY 202 CO 0.00 0.66 0.01 -2.08 0.00 0.00 0.00 176.54 175.14 1hdz h VAL 203 N 0.27 1.24 -0.14 4.60 2.07 -1.94 -2.99 116.25 119.36 1hdz h VAL 203 Ca 0.02 -0.77 0.05 0.00 0.82 0.00 0.00 66.70 66.81 1hdz h VAL 203 Cb 0.93 1.44 -0.07 0.00 -1.52 0.00 0.00 31.29 32.07 1hdz h VAL 203 CO 0.08 0.23 -0.39 1.23 0.02 0.00 0.00 177.57 178.74 1hdz h GLY 204 N 0.04 -0.62 2.00 2.17 0.00 -1.70 -1.11 103.07 103.84 1hdz h GLY 204 Ca 0.05 0.48 -0.01 0.00 0.00 0.00 0.00 47.33 47.85 1hdz h GLY 204 CO 0.01 -0.22 -0.06 1.41 0.00 0.00 0.00 176.54 177.67 1hdz h LEU 205 N -0.46 0.00 -0.34 3.11 3.38 -1.49 0.15 115.31 119.67 1hdz h LEU 205 Ca 0.08 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.89 1hdz h LEU 205 Cb 0.60 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.33 1hdz h LEU 205 CO -0.39 0.06 -0.76 0.28 0.09 0.00 0.00 178.44 177.71 1hdz h SER 206 N 0.00 0.00 -0.23 -0.43 0.02 -1.08 -0.25 113.55 111.57 1hdz h SER 206 Ca -0.00 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.91 1hdz h SER 206 Cb 0.40 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.94 1hdz h SER 206 CO 0.01 0.76 -0.02 0.00 -1.14 0.00 0.00 176.83 176.44 1hdz h ALA 207 N 1.24 0.32 -0.19 3.77 0.00 -0.01 0.10 119.26 124.48 1hdz h ALA 207 Ca -0.01 -0.24 0.05 0.00 0.00 0.00 0.00 54.91 54.72 1hdz h ALA 207 Cb 1.43 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 19.08 1hdz h ALA 207 CO 0.10 0.07 -0.15 0.28 0.00 0.00 0.00 179.25 179.55 1hdz h VAL 208 N 0.18 0.58 -0.83 0.00 2.07 -0.89 0.49 116.25 117.85 1hdz h VAL 208 Ca 0.06 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.64 1hdz h VAL 208 Cb 0.45 0.58 -0.06 0.00 -1.52 0.00 0.00 31.29 30.74 1hdz h VAL 208 CO 0.02 0.00 0.51 0.24 0.02 0.00 0.00 177.57 178.36 1hdz h MET 209 N -0.16 0.91 -0.43 1.57 2.86 -0.86 -1.17 114.93 117.65 1hdz h MET 209 Ca 0.12 -0.05 -0.02 0.00 -2.06 0.00 0.00 59.70 57.68 1hdz h MET 209 Cb 0.33 -0.21 -0.02 0.00 0.06 0.00 0.00 31.60 31.77 1hdz h MET 209 CO -0.29 0.60 0.18 0.78 1.06 0.00 0.00 176.91 179.25 1hdz h GLY 210 N 0.94 0.68 1.03 8.32 0.00 0.35 0.69 103.07 115.08 1hdz h GLY 210 Ca 0.36 -0.36 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 1hdz h GLY 210 CO -0.16 0.34 0.39 0.00 0.00 0.00 0.00 176.54 177.10 1hdz h LYS 212 N 1.13 1.00 0.00 0.00 3.64 -0.91 -0.84 116.57 120.60 1hdz h LYS 212 Ca 0.28 -0.31 -0.05 0.00 -1.27 0.00 0.00 60.65 59.29 1hdz h LYS 212 Cb 0.11 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.83 1hdz h LYS 212 CO -0.04 0.99 -0.24 0.00 -2.27 0.00 0.00 179.45 177.89 1hdz h ALA 213 N 1.06 1.25 0.00 5.00 0.00 -0.07 -2.24 119.26 124.25 1hdz h ALA 213 Ca 0.16 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1hdz h ALA 213 Cb 0.55 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.30 1hdz h ALA 213 CO 0.03 0.31 -0.28 0.00 0.00 0.00 0.00 179.25 179.31 1hdz h ALA 214 N 1.76 0.86 0.00 0.00 0.00 0.25 -3.48 119.26 118.64 1hdz h ALA 214 Ca -0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1hdz h ALA 214 Cb 0.56 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1hdz h ALA 214 CO 0.03 0.07 0.00 0.41 0.00 0.00 0.00 179.25 179.76 1hdz n GLY 215 N 1.13 1.61 3.74 0.00 0.00 -0.44 -3.80 105.19 107.43 1hdz n GLY 215 Ca 0.03 -0.01 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 1hdz n GLY 215 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hdz s ALA 216 N -2.00 3.72 0.16 4.61 0.00 -0.50 -0.21 121.76 127.54 1hdz s ALA 216 Ca 0.00 1.48 -0.03 0.00 0.00 0.00 0.00 51.96 53.40 1hdz s ALA 216 Cb 0.00 -3.62 0.00 0.00 0.00 0.00 0.00 23.12 19.50 1hdz s ALA 216 CO 0.00 -0.89 1.39 0.00 0.00 0.00 0.00 175.76 176.27 1hdz h ALA 217 N 5.14 0.52 -4.10 0.00 0.00 0.02 -3.45 119.26 117.39 1hdz h ALA 217 Ca -0.46 -0.62 -0.45 0.00 0.00 0.00 0.00 54.91 53.38 1hdz h ALA 217 Cb 1.22 -0.05 -0.29 0.00 0.00 0.00 0.00 17.79 18.67 1hdz h ALA 217 CO 0.80 0.76 -0.80 1.03 0.00 0.00 0.00 179.25 181.05 1hdz s ARG 218 N -3.57 0.99 -0.23 0.00 0.52 -0.93 -4.95 118.95 110.79 1hdz s ARG 218 Ca -0.06 -0.42 -0.02 0.00 -0.52 0.00 0.00 55.73 54.70 1hdz s ARG 218 Cb 0.10 -0.95 0.07 0.00 0.52 0.00 0.00 34.95 34.69 1hdz s ARG 218 CO 0.85 0.25 0.04 0.42 0.02 0.00 0.00 175.30 176.88 1hdz s ILE 219 N -0.24 0.67 -0.18 1.52 1.01 -1.25 -0.61 121.20 122.11 1hdz s ILE 219 Ca 0.04 -0.81 -0.15 0.00 0.00 0.00 0.00 60.65 59.73 1hdz s ILE 219 Cb -0.05 -1.24 -0.04 0.00 0.01 0.00 0.00 42.46 41.14 1hdz s ILE 219 CO -0.00 -0.32 0.34 -0.63 0.00 0.00 0.00 174.94 174.32 1hdz s ILE 220 N 1.77 5.26 -0.19 2.92 1.01 -0.43 -0.39 121.20 131.16 1hdz s ILE 220 Ca 0.01 0.61 -0.05 0.00 0.00 0.00 0.00 60.65 61.22 1hdz s ILE 220 Cb -0.17 -3.67 -0.03 0.00 0.01 0.00 0.00 42.46 38.60 1hdz s ILE 220 CO -0.13 0.33 -0.00 0.00 0.00 0.00 0.00 174.94 175.14 1hdz s ALA 221 N 0.87 3.04 -0.11 9.38 0.00 0.77 -0.77 121.76 134.94 1hdz s ALA 221 Ca 0.17 -0.95 0.01 0.00 0.00 0.00 0.00 51.96 51.19 1hdz s ALA 221 Cb -0.14 -1.75 -0.02 0.00 0.00 0.00 0.00 23.12 21.22 1hdz s ALA 221 CO 0.06 -0.08 -0.14 0.08 0.00 0.00 0.00 175.76 175.67 1hdz s VAL 222 N 0.88 2.96 -0.28 0.00 1.01 0.15 0.33 120.40 125.46 1hdz s VAL 222 Ca 0.01 -0.71 -0.23 0.00 0.00 0.00 0.00 61.98 61.05 1hdz s VAL 222 Cb -0.14 -2.22 0.11 0.00 0.00 0.00 0.00 36.38 34.12 1hdz s VAL 222 CO 0.02 0.54 0.89 -0.62 0.00 0.00 0.00 175.10 175.93 1hdz s ASP 223 N 0.14 -0.60 0.13 3.32 -1.08 -0.84 -0.66 116.67 117.07 1hdz s ASP 223 Ca -0.07 1.11 0.23 0.00 -0.52 0.00 0.00 52.55 53.29 1hdz s ASP 223 Cb -0.15 1.16 0.90 0.00 -1.46 0.00 0.00 42.92 43.36 1hdz s ASP 223 CO 0.05 -0.19 1.70 2.30 0.52 0.00 0.00 175.17 179.55 1hdz n ILE 224 N 2.80 0.67 -3.33 4.11 -5.35 -1.26 -4.23 119.36 112.77 1hdz n ILE 224 Ca -0.15 0.08 -0.45 0.00 -0.27 0.00 0.00 62.75 61.96 1hdz n ILE 224 Cb 0.56 -0.87 -0.06 0.00 -1.74 0.00 0.00 39.64 37.53 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 -3.74 6.18 0.65 7.28 3.84 -1.26 -4.92 114.94 122.96 1hdz s ASN 225 Ca 0.08 -1.61 0.38 0.00 0.21 0.00 0.00 52.86 51.92 1hdz s ASN 225 Cb 0.12 -2.21 2.09 0.00 -0.55 0.00 0.00 41.25 40.70 1hdz s ASN 225 CO 0.43 -0.80 2.22 0.07 -2.79 0.00 0.00 177.10 176.24 1hdz h LYS 226 N 8.85 0.00 0.00 0.43 2.10 -1.99 -2.61 116.57 123.36 1hdz h LYS 226 Ca -0.29 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.36 1hdz h LYS 226 Cb 1.10 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.43 1hdz h LYS 226 CO 0.99 0.00 0.00 -0.44 -2.00 0.00 0.00 179.45 178.00 1hdz h ASP 227 N 0.00 0.00 1.44 7.07 3.32 -1.92 -3.15 116.42 123.18 1hdz h ASP 227 Ca 0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.06 1hdz h ASP 227 Cb 0.22 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.77 1hdz h ASP 227 CO -0.00 0.00 0.00 0.11 -1.72 0.00 0.00 179.24 177.63 1hdz h LYS 228 N 0.00 0.00 -0.95 3.56 1.79 -1.81 -3.36 116.57 115.80 1hdz h LYS 228 Ca 0.00 0.00 0.11 0.00 -2.18 0.00 0.00 60.65 58.58 1hdz h LYS 228 Cb 0.59 0.00 -0.08 0.00 -1.58 0.00 0.00 32.23 31.16 1hdz h LYS 228 CO 0.00 0.00 0.58 0.74 -1.08 0.00 0.00 179.45 179.69 1hdz h PHE 229 N 0.00 1.06 -0.86 -1.35 0.04 -1.75 -1.55 116.94 112.54 1hdz h PHE 229 Ca 0.00 0.03 -0.02 0.00 2.80 0.00 0.00 57.97 60.79 1hdz h PHE 229 Cb 0.72 -0.33 -0.04 0.00 2.20 0.00 0.00 35.95 38.49 1hdz h PHE 229 CO 0.00 0.44 0.47 0.00 -0.60 0.00 0.00 178.31 178.62 1hdz h ALA 230 N 1.51 1.22 -0.11 2.45 0.00 -1.83 0.12 119.26 122.61 1hdz h ALA 230 Ca 0.46 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 55.21 1hdz h ALA 230 Cb 0.42 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 1hdz h ALA 230 CO -0.25 0.64 -0.08 0.87 0.00 0.00 0.00 179.25 180.43 1hdz h LYS 231 N 1.20 0.24 -0.64 0.00 1.79 -1.65 -0.94 116.57 116.58 1hdz h LYS 231 Ca 0.30 -0.12 0.06 0.00 -2.18 0.00 0.00 60.65 58.71 1hdz h LYS 231 Cb 0.02 -0.00 -0.05 0.00 -1.58 0.00 0.00 32.23 30.62 1hdz h LYS 231 CO -0.05 0.62 0.35 0.00 -1.08 0.00 0.00 179.45 179.29 1hdz h ALA 232 N 0.61 0.85 -0.21 3.86 0.00 -0.71 0.37 119.26 124.03 1hdz h ALA 232 Ca 0.02 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1hdz h ALA 232 Cb 0.56 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1hdz h ALA 232 CO 0.02 0.02 0.10 0.87 0.00 0.00 0.00 179.25 180.26 1hdz h LYS 233 N 0.64 0.30 -0.88 0.00 1.57 -0.78 0.10 116.57 117.52 1hdz h LYS 233 Ca 0.29 -0.04 0.06 0.00 -1.87 0.00 0.00 60.65 59.08 1hdz h LYS 233 Cb 0.19 -0.05 -0.06 0.00 0.08 0.00 0.00 32.23 32.38 1hdz h LYS 233 CO -0.18 0.32 0.55 1.49 -0.57 0.00 0.00 179.45 181.06 1hdz h GLU 234 N 0.21 0.99 -0.00 3.15 4.81 0.06 -2.06 114.58 121.74 1hdz h GLU 234 Ca 0.07 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 1hdz h GLU 234 Cb 0.11 -0.22 0.00 0.00 0.63 0.00 0.00 28.75 29.27 1hdz h GLU 234 CO -0.01 0.65 -0.18 1.28 -0.73 0.00 0.00 179.01 180.03 1hdz n LEU 235 N -4.59 0.27 0.00 1.64 4.77 0.12 -4.94 117.00 114.27 1hdz n LEU 235 Ca 0.13 0.22 0.00 0.00 -0.03 0.00 0.00 56.01 56.33 1hdz n LEU 235 Cb 0.17 -0.34 0.00 0.00 -2.33 0.00 0.00 43.42 40.91 1hdz n LEU 235 CO 0.31 0.06 0.00 0.61 -1.33 0.00 0.00 177.39 177.04 1hdz n GLY 236 N 1.44 0.82 3.68 -0.72 0.00 -0.07 -4.28 105.19 106.07 1hdz n GLY 236 Ca 0.08 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 0.00 3.64 0.04 4.61 0.00 0.16 -4.66 121.76 125.55 1hdz s ALA 237 Ca 0.00 1.06 0.22 0.00 0.00 0.00 0.00 51.96 53.25 1hdz s ALA 237 Cb 0.00 -3.69 0.72 0.00 0.00 0.00 0.00 23.12 20.15 1hdz s ALA 237 CO 0.00 -1.14 1.74 1.79 0.00 0.00 0.00 175.76 178.15 1hdz h THR 238 N 5.03 0.57 -3.28 0.00 1.35 -1.04 -3.38 112.91 112.16 1hdz h THR 238 Ca -0.41 -1.32 -0.06 0.00 -0.55 0.00 0.00 66.41 64.08 1hdz h THR 238 Cb 1.19 1.91 -0.14 0.00 -1.73 0.00 0.00 68.15 69.38 1hdz h THR 238 CO 0.93 0.26 -0.07 -1.61 -0.25 0.00 0.00 175.52 174.78 1hdz s GLU 239 N -3.49 1.04 0.08 4.72 2.02 -0.93 -4.96 118.70 117.18 1hdz s GLU 239 Ca 0.02 -0.61 0.06 0.00 0.02 0.00 0.00 54.97 54.46 1hdz s GLU 239 Cb 0.09 0.46 -0.03 0.00 0.10 0.00 0.00 34.13 34.75 1hdz s GLU 239 CO 0.66 -0.40 -0.17 0.00 0.02 0.00 0.00 175.26 175.37 1hdz s ILE 241 N -1.15 -0.03 -0.28 0.00 -1.09 0.15 -4.86 121.20 113.95 1hdz s ILE 241 Ca 0.02 0.09 -0.04 0.00 -2.23 0.00 0.00 60.65 58.49 1hdz s ILE 241 Cb -0.10 -0.07 0.02 0.00 -1.58 0.00 0.00 42.46 40.74 1hdz s ILE 241 CO 0.03 0.04 0.01 0.21 -1.23 0.00 0.00 174.94 174.00 1hdz s ASN 242 N 0.48 4.77 0.55 3.58 3.84 -1.26 -1.99 114.94 124.92 1hdz s ASN 242 Ca -0.04 -0.87 0.37 0.00 0.21 0.00 0.00 52.86 52.53 1hdz s ASN 242 Cb -0.06 -1.77 1.53 0.00 -0.55 0.00 0.00 41.25 40.41 1hdz s ASN 242 CO -0.02 -0.18 1.76 -0.65 -2.79 0.00 0.00 177.10 175.23 1hdz h PRO 243 N 8.11 0.00 0.00 0.43 0.11 -1.95 -0.16 132.00 138.55 1hdz h PRO 243 Ca -0.30 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.81 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 0.58 0.00 0.00 1.96 -0.21 0.00 0.00 178.00 180.33 1hdz h GLN 244 N 0.00 0.00 0.00 1.05 7.50 -1.93 -3.09 115.11 118.63 1hdz h GLN 244 Ca 0.57 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.72 1hdz h GLN 244 Cb 2.36 0.00 0.00 0.00 0.05 0.00 0.00 27.48 29.89 1hdz h GLN 244 CO -0.01 0.00 0.00 -0.25 -1.50 0.00 0.00 178.83 177.07 1hdz n ASP 245 N -2.95 0.00 -4.60 1.46 8.00 -0.07 -4.85 116.55 113.53 1hdz n ASP 245 Ca 0.02 0.01 -0.25 0.00 0.71 0.00 0.00 54.79 55.29 1hdz n ASP 245 Cb 0.38 -0.25 -0.09 0.00 -0.02 0.00 0.00 41.12 41.14 1hdz n ASP 245 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1hdz s TYR 246 N -2.51 2.50 -0.04 1.24 1.51 -1.17 -5.03 117.35 113.85 1hdz s TYR 246 Ca 0.15 -0.43 0.16 0.00 -1.01 0.00 0.00 57.07 55.93 1hdz s TYR 246 Cb 0.10 -1.41 -0.24 0.00 -0.11 0.00 0.00 41.96 40.30 1hdz s TYR 246 CO 0.22 0.53 0.31 1.63 -1.11 0.00 0.00 175.55 177.13 1hdz n LYS 247 N -0.89 0.63 -4.12 -0.62 5.02 -1.26 -4.98 118.16 111.94 1hdz n LYS 247 Ca -0.05 -0.13 -0.28 0.00 -2.02 0.00 0.00 58.31 55.84 1hdz n LYS 247 Cb 0.62 -1.38 -0.07 0.00 -0.02 0.00 0.00 35.03 34.19 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 -3.01 2.71 0.38 1.97 -2.85 -1.26 -5.07 119.74 112.61 1hdz s LYS 248 Ca -0.06 -0.90 -0.26 0.00 -1.00 0.00 0.00 55.97 53.75 1hdz s LYS 248 Cb 0.09 -2.57 -0.11 0.00 -2.06 0.00 0.00 37.83 33.18 1hdz s LYS 248 CO 0.66 0.50 1.19 -2.30 0.10 0.00 0.00 175.35 175.50 1hdz n PRO 249 N -0.01 1.81 -0.06 1.78 -0.02 -1.26 -4.74 135.00 132.50 1hdz n PRO 249 Ca -0.09 0.64 0.23 0.00 -2.02 0.00 0.00 63.50 62.26 1hdz n PRO 249 Cb 0.54 -2.23 0.71 0.00 -0.02 0.00 0.00 33.50 32.49 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 2.11 0.65 -0.11 4.25 6.09 -1.98 -0.30 117.51 128.23 1hdz h ILE 250 Ca -0.46 0.00 -0.01 0.00 -1.37 0.00 0.00 64.86 63.02 1hdz h ILE 250 Cb 1.30 0.66 -0.00 0.00 0.47 0.00 0.00 36.82 39.25 1hdz h ILE 250 CO 0.60 0.00 0.03 1.56 -3.07 0.00 0.00 178.15 177.27 1hdz h GLN 251 N 0.00 0.17 -0.35 2.19 7.50 -1.89 -0.66 115.11 122.07 1hdz h GLN 251 Ca 0.31 -0.04 0.06 0.00 0.50 0.00 0.00 58.65 59.49 1hdz h GLN 251 Cb 1.27 -0.02 -0.06 0.00 0.05 0.00 0.00 27.48 28.72 1hdz h GLN 251 CO -0.00 0.34 -0.02 0.93 -1.50 0.00 0.00 178.83 178.58 1hdz h GLU 252 N -0.03 0.07 -0.44 1.46 5.08 -1.41 0.76 114.58 120.07 1hdz h GLU 252 Ca 0.03 -0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.43 1hdz h GLU 252 Cb 0.25 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.44 1hdz h GLU 252 CO 0.00 0.04 0.20 0.28 -1.00 0.00 0.00 179.01 178.54 1hdz h VAL 253 N 0.07 0.94 -0.20 3.13 2.07 -1.30 -0.53 116.25 120.44 1hdz h VAL 253 Ca 0.17 -0.14 -0.17 0.00 0.82 0.00 0.00 66.70 67.38 1hdz h VAL 253 Cb 0.24 0.50 -0.00 0.00 -1.52 0.00 0.00 31.29 30.51 1hdz h VAL 253 CO -0.30 0.07 -0.57 -0.07 0.02 0.00 0.00 177.57 176.72 1hdz h LEU 254 N 0.41 0.69 -0.35 2.57 3.38 0.18 0.02 115.31 122.21 1hdz h LEU 254 Ca 0.19 -0.38 0.01 0.00 0.09 0.00 0.00 57.88 57.79 1hdz h LEU 254 Cb 0.12 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 1hdz h LEU 254 CO -0.15 1.11 0.23 0.11 0.09 0.00 0.00 178.44 179.83 1hdz h LYS 255 N 0.47 0.45 -0.54 1.13 1.57 0.87 -0.48 116.57 120.03 1hdz h LYS 255 Ca 0.00 -0.03 -0.06 0.00 -1.87 0.00 0.00 60.65 58.70 1hdz h LYS 255 Cb 1.13 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 33.32 1hdz h LYS 255 CO 0.11 0.30 0.09 0.93 -0.57 0.00 0.00 179.45 180.31 1hdz h GLU 256 N 0.46 0.86 0.00 3.15 5.08 -1.01 0.10 114.58 123.23 1hdz h GLU 256 Ca 0.13 -0.20 -0.11 0.00 -1.00 0.00 0.00 59.36 58.18 1hdz h GLU 256 Cb -0.05 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.07 1hdz h GLU 256 CO -0.03 0.81 -0.52 1.98 -1.00 0.00 0.00 179.01 180.24 1hdz h MET 257 N 0.82 0.00 -0.40 2.33 4.05 -0.43 -3.33 114.93 117.96 1hdz h MET 257 Ca 0.17 0.00 -0.28 0.00 -0.28 0.00 0.00 59.70 59.31 1hdz h MET 257 Cb 0.36 0.00 -0.20 0.00 -0.80 0.00 0.00 31.60 30.96 1hdz h MET 257 CO 0.01 0.52 -0.48 0.25 0.23 0.00 0.00 176.91 177.44 1hdz n THR 258 N -3.81 2.47 -3.30 -0.77 -2.24 -0.24 -4.97 114.28 101.42 1hdz n THR 258 Ca -0.01 -3.52 -0.20 0.00 -2.27 0.00 0.00 64.05 58.04 1hdz n THR 258 Cb 0.55 -0.65 0.06 0.00 -2.10 0.00 0.00 70.33 68.19 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 -0.95 -5.74 0.00 3.42 -0.08 -1.08 -2.33 116.55 109.78 1hdz n ASP 259 Ca 0.33 -0.40 0.00 0.00 -1.51 0.00 0.00 54.79 53.21 1hdz n ASP 259 Cb 0.86 -4.41 0.00 0.00 2.34 0.00 0.00 41.12 39.91 1hdz n ASP 259 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1hdz n GLY 260 N -1.70 2.15 0.00 0.27 0.00 -0.01 -5.02 105.19 100.87 1hdz n GLY 260 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 -1.13 3.23 3.85 -0.02 0.00 -0.99 -4.13 105.19 106.00 1hdz n GLY 261 Ca 0.00 -1.26 -0.32 0.00 0.00 0.00 0.00 46.02 44.44 1hdz n GLY 261 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hdz s VAL 262 N -2.00 4.59 0.15 1.61 0.11 0.21 -4.29 120.40 120.78 1hdz s VAL 262 Ca 0.00 1.09 -0.02 0.00 -2.93 0.00 0.00 61.98 60.12 1hdz s VAL 262 Cb 0.00 -3.68 -0.14 0.00 -1.53 0.00 0.00 36.38 31.03 1hdz s VAL 262 CO 0.00 -0.47 1.37 0.44 -3.33 0.00 0.00 175.10 173.11 1hdz h ASP 263 N 1.47 0.47 -3.30 3.54 3.32 -1.22 -1.41 116.42 119.28 1hdz h ASP 263 Ca -0.48 -0.34 -0.39 0.00 0.02 0.00 0.00 57.03 55.84 1hdz h ASP 263 Cb 1.18 -0.14 -0.38 0.00 0.22 0.00 0.00 39.33 40.21 1hdz h ASP 263 CO 0.63 1.12 -0.75 -0.36 -1.72 0.00 0.00 179.24 178.15 1hdz s PHE 264 N -3.41 0.27 0.05 4.55 0.08 -0.95 -1.17 117.98 117.41 1hdz s PHE 264 Ca -0.05 0.10 0.07 0.00 0.12 0.00 0.00 56.93 57.17 1hdz s PHE 264 Cb 0.10 -0.58 -0.03 0.00 -0.57 0.00 0.00 43.02 41.93 1hdz s PHE 264 CO 0.85 -0.23 -0.17 -1.54 -0.10 0.00 0.00 175.22 174.02 1hdz s SER 265 N 2.03 3.85 -0.14 1.36 1.04 -0.26 -1.38 113.70 120.22 1hdz s SER 265 Ca 0.04 -0.43 0.01 0.00 0.48 0.00 0.00 55.95 56.05 1hdz s SER 265 Cb -0.12 -0.63 0.02 0.00 0.10 0.00 0.00 66.02 65.39 1hdz s SER 265 CO -0.04 0.25 -0.15 -0.36 0.98 0.00 0.00 173.24 173.91 1hdz s PHE 266 N -0.96 2.20 -0.36 5.02 0.08 -0.79 -0.04 117.98 123.13 1hdz s PHE 266 Ca 0.15 -1.18 -0.17 0.00 0.12 0.00 0.00 56.93 55.85 1hdz s PHE 266 Cb -0.11 -1.59 -0.00 0.00 -0.57 0.00 0.00 43.02 40.75 1hdz s PHE 266 CO 0.06 -0.62 0.45 -2.00 -0.10 0.00 0.00 175.22 173.01 1hdz s GLU 267 N 1.29 3.51 -0.58 0.44 -6.30 -0.55 -1.20 118.70 115.30 1hdz s GLU 267 Ca 0.01 -0.35 0.05 0.00 -2.50 0.00 0.00 54.97 52.18 1hdz s GLU 267 Cb -0.14 -3.84 0.34 0.00 0.00 0.00 0.00 34.13 30.49 1hdz s GLU 267 CO -0.08 -0.65 0.94 0.28 0.02 0.00 0.00 175.26 175.78 1hdz n VAL 268 N 5.38 3.03 0.11 3.70 0.31 0.21 -1.28 118.33 129.79 1hdz n VAL 268 Ca -0.07 -5.57 0.00 0.00 -0.01 0.00 0.00 64.34 58.70 1hdz n VAL 268 Cb 0.49 -1.42 0.00 0.00 -0.91 0.00 0.00 33.84 32.00 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 -0.20 0.00 0.00 2.52 5.41 -1.24 -4.49 119.36 121.35 1hdz n ILE 269 Ca 0.31 0.00 0.00 0.00 1.00 0.00 0.00 62.75 64.06 1hdz n ILE 269 Cb 0.39 -0.33 0.00 0.00 -0.71 0.00 0.00 39.64 38.99 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 1.35 1.75 3.81 7.39 0.00 -1.26 -4.40 105.19 113.82 1hdz n GLY 270 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.15 2.98 0.10 1.61 0.52 -1.26 -4.12 118.95 118.62 1hdz s ARG 271 Ca 0.00 -0.76 -0.17 0.00 -0.52 0.00 0.00 55.73 54.28 1hdz s ARG 271 Cb 0.00 -2.73 -0.06 0.00 0.52 0.00 0.00 34.95 32.68 1hdz s ARG 271 CO 0.00 0.52 1.52 -0.07 0.02 0.00 0.00 175.30 177.30 1hdz h LEU 272 N 2.72 0.54 -1.13 2.53 3.38 -1.97 -2.19 115.31 119.19 1hdz h LEU 272 Ca -0.47 -0.33 0.03 0.00 0.09 0.00 0.00 57.88 57.20 1hdz h LEU 272 Cb 1.18 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 41.74 1hdz h LEU 272 CO 0.65 0.74 0.59 -2.24 0.09 0.00 0.00 178.44 178.27 1hdz h ASP 273 N 0.33 1.00 0.83 -0.43 3.04 -1.99 0.67 116.42 119.87 1hdz h ASP 273 Ca 0.08 -0.02 -0.13 0.00 -3.24 0.00 0.00 57.03 53.73 1hdz h ASP 273 Cb 0.47 -0.24 -0.02 0.00 -1.04 0.00 0.00 39.33 38.51 1hdz h ASP 273 CO 0.02 0.70 -0.61 0.71 -2.04 0.00 0.00 179.24 178.01 1hdz h THR 274 N 1.16 1.29 -0.64 1.15 1.35 -1.97 0.10 112.91 115.35 1hdz h THR 274 Ca 0.35 -2.21 -0.08 0.00 -0.55 0.00 0.00 66.41 63.91 1hdz h THR 274 Cb -0.04 2.24 -0.02 0.00 -1.73 0.00 0.00 68.15 68.60 1hdz h THR 274 CO -0.09 0.60 0.08 0.24 -0.25 0.00 0.00 175.52 176.09 1hdz h MET 275 N 0.00 1.08 0.73 4.72 2.86 -0.27 -0.27 114.93 123.79 1hdz h MET 275 Ca -0.01 -0.31 -0.04 0.00 -2.06 0.00 0.00 59.70 57.29 1hdz h MET 275 Cb 1.19 -0.12 0.01 0.00 0.06 0.00 0.00 31.60 32.74 1hdz h MET 275 CO 0.08 1.01 -0.35 0.52 1.06 0.00 0.00 176.91 179.23 1hdz h MET 276 N 0.99 -0.94 -0.08 1.72 2.86 -0.92 -0.44 114.93 118.12 1hdz h MET 276 Ca 0.19 0.06 0.02 0.00 -2.06 0.00 0.00 59.70 57.92 1hdz h MET 276 Cb 0.47 0.21 -0.00 0.00 0.06 0.00 0.00 31.60 32.35 1hdz h MET 276 CO 0.02 -0.61 0.08 0.00 1.06 0.00 0.00 176.91 177.46 1hdz h ALA 277 N -0.95 1.68 -0.03 6.32 0.00 -0.77 0.29 119.26 125.80 1hdz h ALA 277 Ca -0.10 -0.00 -0.22 0.00 0.00 0.00 0.00 54.91 54.59 1hdz h ALA 277 Cb 0.77 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.57 1hdz h ALA 277 CO 0.16 -0.12 -0.90 1.03 0.00 0.00 0.00 179.25 179.42 1hdz h SER 278 N 0.00 0.60 0.17 0.00 0.87 -0.73 -2.27 113.55 112.18 1hdz h SER 278 Ca 0.04 -0.45 -0.01 0.00 -1.23 0.00 0.00 61.79 60.13 1hdz h SER 278 Cb 0.20 -0.18 0.00 0.00 -0.44 0.00 0.00 62.40 61.98 1hdz h SER 278 CO -0.00 1.24 -0.08 0.25 -0.53 0.00 0.00 176.83 177.71 1hdz h LEU 279 N 0.28 -0.19 -2.03 2.23 5.85 0.12 -3.30 115.31 118.27 1hdz h LEU 279 Ca -0.07 -0.29 0.09 0.00 0.84 0.00 0.00 57.88 58.45 1hdz h LEU 279 Cb 1.52 0.05 -0.01 0.00 0.37 0.00 0.00 40.66 42.59 1hdz h LEU 279 CO 0.16 0.21 0.23 -0.07 -0.34 0.00 0.00 178.44 178.63 1hdz h LEU 280 N -0.63 0.00 -0.62 2.25 3.38 -1.18 -2.43 115.31 116.08 1hdz h LEU 280 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1hdz h LEU 280 Cb 0.46 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.21 1hdz h LEU 280 CO 0.04 0.00 -0.03 0.00 0.09 0.00 0.00 178.44 178.54 1hdz n HIS 283 N 1.17 1.76 0.04 0.00 -0.00 -0.53 -4.72 115.22 112.95 1hdz n HIS 283 Ca -0.13 0.63 0.02 0.00 0.46 0.00 0.00 57.72 58.70 1hdz n HIS 283 Cb 0.53 -2.38 0.10 0.00 -0.12 0.00 0.00 29.99 28.12 1hdz n HIS 283 CO 0.00 0.00 0.00 -0.85 0.46 0.00 0.00 176.34 175.95 1hdz n GLU 284 N 4.02 0.02 0.00 1.57 0.28 -1.26 0.04 120.64 125.30 1hdz n GLU 284 Ca 0.23 0.42 0.00 0.00 -0.16 0.00 0.00 57.16 57.65 1hdz n GLU 284 Cb 0.14 -1.73 0.00 0.00 1.43 0.00 0.00 31.44 31.28 1hdz n GLU 284 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1hdz n ALA 285 N -1.43 1.78 -1.93 -1.84 0.00 -1.26 -2.53 120.51 113.30 1hdz n ALA 285 Ca -0.00 -0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.09 1hdz n ALA 285 Cb 0.16 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.61 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 2.33 -0.13 0.00 0.00 0.11 -4.91 107.32 104.72 1hdz s GLY 287 Ca 0.00 -0.42 -0.05 0.00 0.00 0.00 0.00 44.72 44.26 1hdz s GLY 287 CO 0.00 -0.19 0.04 -1.59 0.00 0.00 0.00 173.10 171.36 1hdz s THR 288 N -1.33 4.62 -0.14 0.90 2.01 -0.31 -2.16 115.64 119.23 1hdz s THR 288 Ca 0.30 -0.11 -0.00 0.00 0.31 0.00 0.00 61.69 62.19 1hdz s THR 288 Cb -0.14 -3.01 -0.01 0.00 0.01 0.00 0.00 72.50 69.34 1hdz s THR 288 CO 0.17 0.55 -0.13 -0.55 -0.69 0.00 0.00 174.62 173.97 1hdz s SER 289 N -0.34 3.97 -0.19 3.53 0.15 -0.29 -1.10 113.70 119.44 1hdz s SER 289 Ca 0.08 -0.35 -0.02 0.00 0.70 0.00 0.00 55.95 56.35 1hdz s SER 289 Cb -0.12 -1.61 -0.01 0.00 -1.71 0.00 0.00 66.02 62.57 1hdz s SER 289 CO 0.02 0.14 -0.09 -0.69 1.20 0.00 0.00 173.24 173.82 1hdz s VAL 290 N 0.51 3.13 -0.11 4.45 1.01 0.94 -1.95 120.40 128.38 1hdz s VAL 290 Ca -0.09 -0.59 -0.28 0.00 0.00 0.00 0.00 61.98 61.02 1hdz s VAL 290 Cb -0.16 -2.38 -0.02 0.00 0.00 0.00 0.00 36.38 33.82 1hdz s VAL 290 CO 0.04 0.47 0.93 -0.63 0.00 0.00 0.00 175.10 175.90 1hdz s ILE 291 N 1.13 4.85 0.00 2.22 1.01 -0.02 -1.48 121.20 128.90 1hdz s ILE 291 Ca 0.01 1.87 0.00 0.00 0.00 0.00 0.00 60.65 62.54 1hdz s ILE 291 Cb -0.14 -4.24 0.00 0.00 0.01 0.00 0.00 42.46 38.09 1hdz s ILE 291 CO -0.02 0.05 0.00 0.52 0.00 0.00 0.00 174.94 175.49 1hdz n VAL 292 N 4.45 0.00 -0.66 2.92 0.31 -0.66 -3.39 118.33 121.30 1hdz n VAL 292 Ca 0.06 0.00 -0.30 0.00 -0.01 0.00 0.00 64.34 64.09 1hdz n VAL 292 Cb 0.49 -0.50 0.20 0.00 -0.91 0.00 0.00 33.84 33.12 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 -3.33 1.63 -0.16 2.92 0.00 -0.41 -4.92 107.32 103.06 1hdz s GLY 293 Ca 0.00 0.31 -0.04 0.00 0.00 0.00 0.00 44.72 45.00 1hdz s GLY 293 CO 0.00 0.84 -0.04 0.14 0.00 0.00 0.00 173.10 174.04 1hdz s VAL 294 N -2.59 3.82 0.49 1.40 1.01 -1.26 -4.69 120.40 118.58 1hdz s VAL 294 Ca 0.67 -0.38 -0.23 0.00 0.00 0.00 0.00 61.98 62.05 1hdz s VAL 294 Cb -0.23 -2.68 -0.07 0.00 0.00 0.00 0.00 36.38 33.40 1hdz s VAL 294 CO 0.60 0.48 1.22 -2.84 0.00 0.00 0.00 175.10 174.57 1hdz s PRO 295 N 0.48 3.57 0.77 2.72 0.02 -1.26 -4.52 135.00 136.78 1hdz s PRO 295 Ca -0.04 1.91 -0.15 0.00 0.02 0.00 0.00 61.00 62.75 1hdz s PRO 295 Cb -0.14 -2.36 0.05 0.00 0.02 0.00 0.00 34.50 32.07 1hdz s PRO 295 CO 0.03 -0.74 1.10 -2.30 -0.33 0.00 0.00 177.00 174.76 1hdz n PRO 296 N -0.66 0.36 -1.61 5.54 -0.02 -1.26 -4.81 135.00 132.55 1hdz n PRO 296 Ca 0.08 0.19 -0.46 0.00 -2.02 0.00 0.00 63.50 61.30 1hdz n PRO 296 Cb 0.47 -2.36 -0.04 0.00 -0.02 0.00 0.00 33.50 31.56 1hdz n PRO 296 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1hdz n ALA 297 N -2.92 1.38 -3.62 3.55 0.00 -0.67 -3.20 120.51 115.03 1hdz n ALA 297 Ca 0.13 0.03 -0.21 0.00 0.00 0.00 0.00 53.44 53.39 1hdz n ALA 297 Cb 0.50 -2.69 0.06 0.00 0.00 0.00 0.00 19.45 17.31 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 9.08 -2.79 -4.30 0.00 7.64 -1.26 -5.02 113.62 116.97 1hdz n SER 298 Ca 0.27 -0.70 -0.32 0.00 1.01 0.00 0.00 58.87 59.13 1hdz n SER 298 Cb 0.36 -4.55 -0.16 0.00 -1.01 0.00 0.00 64.21 58.85 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 -5.91 2.77 0.18 1.43 -0.21 -1.19 -5.12 119.66 111.60 1hdz s GLN 299 Ca 0.19 -0.85 0.08 0.00 0.02 0.00 0.00 55.36 54.80 1hdz s GLN 299 Cb -0.09 -2.28 -0.04 0.00 1.00 0.00 0.00 33.01 31.60 1hdz s GLN 299 CO 0.77 0.34 -0.02 -0.80 -2.12 0.00 0.00 175.29 173.47 1hdz s ASN 300 N -0.05 4.67 -0.23 5.90 -0.87 -1.26 -4.89 114.94 118.20 1hdz s ASN 300 Ca -0.06 -0.44 -0.11 0.00 -1.57 0.00 0.00 52.86 50.68 1hdz s ASN 300 Cb -0.15 -0.95 -0.05 0.00 -0.02 0.00 0.00 41.25 40.08 1hdz s ASN 300 CO 0.05 0.09 0.19 -0.76 -2.57 0.00 0.00 177.10 174.09 1hdz s LEU 301 N -2.97 4.12 -0.53 0.60 1.43 -1.26 -5.05 118.68 115.03 1hdz s LEU 301 Ca 0.27 0.16 -0.25 0.00 -1.03 0.00 0.00 54.13 53.28 1hdz s LEU 301 Cb -0.09 -2.15 0.03 0.00 0.03 0.00 0.00 46.19 44.01 1hdz s LEU 301 CO 0.18 0.05 0.99 -0.44 0.23 0.00 0.00 176.35 177.36 1hdz s SER 302 N 1.04 6.42 0.27 2.29 0.01 -1.26 -5.04 113.70 117.42 1hdz s SER 302 Ca 0.09 -0.11 0.10 0.00 1.31 0.00 0.00 55.95 57.35 1hdz s SER 302 Cb -0.14 -2.46 -0.05 0.00 0.21 0.00 0.00 66.02 63.58 1hdz s SER 302 CO 0.05 -1.22 -0.08 0.27 0.41 0.00 0.00 173.24 172.67 1hdz s ILE 303 N 4.08 3.07 -0.27 1.44 -4.36 -1.26 -5.11 121.20 118.79 1hdz s ILE 303 Ca 0.35 -2.09 -0.11 0.00 -0.26 0.00 0.00 60.65 58.55 1hdz s ILE 303 Cb -0.11 -2.63 -0.05 0.00 1.25 0.00 0.00 42.46 40.93 1hdz s ILE 303 CO 0.23 -0.37 0.18 0.21 0.24 0.00 0.00 174.94 175.43 1hdz s ASN 304 N -3.57 6.00 0.36 4.36 3.84 -1.26 -4.96 114.94 119.71 1hdz s ASN 304 Ca 0.30 0.00 0.26 0.00 0.21 0.00 0.00 52.86 53.63 1hdz s ASN 304 Cb -0.06 -2.11 1.30 0.00 -0.55 0.00 0.00 41.25 39.83 1hdz s ASN 304 CO 0.18 -0.03 1.78 1.55 -2.79 0.00 0.00 177.10 177.79 1hdz h PRO 305 N 8.22 0.00 0.00 0.43 0.13 -2.02 0.22 132.00 138.98 1hdz h PRO 305 Ca -0.36 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.74 1hdz h PRO 305 Cb 1.19 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.31 1hdz h PRO 305 CO 0.57 0.00 -0.14 0.52 -0.23 0.00 0.00 178.00 178.71 1hdz h MET 306 N 0.00 0.00 -0.24 0.86 2.86 -1.99 -1.18 114.93 115.24 1hdz h MET 306 Ca 0.00 0.00 0.07 0.00 -2.06 0.00 0.00 59.70 57.71 1hdz h MET 306 Cb 0.12 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.77 1hdz h MET 306 CO 0.00 0.14 0.17 -0.07 1.06 0.00 0.00 176.91 178.22 1hdz h LEU 307 N 0.00 0.00 0.06 1.22 3.38 -1.36 -2.70 115.31 115.91 1hdz h LEU 307 Ca -0.00 0.00 -0.37 0.00 0.09 0.00 0.00 57.88 57.60 1hdz h LEU 307 Cb 0.26 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.96 1hdz h LEU 307 CO 0.02 0.00 -2.20 0.18 0.09 0.00 0.00 178.44 176.53 1hdz n LEU 308 N -4.44 2.43 -0.02 1.67 4.77 -0.54 -4.20 117.00 116.67 1hdz n LEU 308 Ca 0.03 0.07 0.22 0.00 -0.03 0.00 0.00 56.01 56.30 1hdz n LEU 308 Cb 0.33 -0.80 0.71 0.00 -2.33 0.00 0.00 43.42 41.32 1hdz n LEU 308 CO 0.35 0.82 1.20 0.25 -1.33 0.00 0.00 177.39 178.68 1hdz h LEU 309 N 0.03 0.00 -1.24 2.23 5.85 -0.98 0.15 115.31 121.36 1hdz h LEU 309 Ca -0.49 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.23 1hdz h LEU 309 Cb 2.00 0.00 0.00 0.00 0.37 0.00 0.00 40.66 43.03 1hdz h LEU 309 CO 0.01 0.00 0.00 0.71 -0.34 0.00 0.00 178.44 178.82 1hdz h THR 310 N 0.00 0.00 0.00 1.05 1.35 -1.69 -3.46 112.91 110.16 1hdz h THR 310 Ca 0.27 -0.45 0.00 0.00 -0.55 0.00 0.00 66.41 65.69 1hdz h THR 310 Cb 1.15 1.38 0.00 0.00 -1.73 0.00 0.00 68.15 68.95 1hdz h THR 310 CO -0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 1hdz n GLY 311 N 0.05 0.52 3.86 5.82 0.00 0.52 -4.42 105.19 111.53 1hdz n GLY 311 Ca 0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.66 1hdz n GLY 311 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1hdz s ARG 312 N 0.00 3.67 0.13 1.61 1.70 -1.09 -3.89 118.95 121.08 1hdz s ARG 312 Ca 0.00 0.10 -0.24 0.00 -0.47 0.00 0.00 55.73 55.12 1hdz s ARG 312 Cb 0.00 -3.21 -0.07 0.00 -0.57 0.00 0.00 34.95 31.09 1hdz s ARG 312 CO 0.00 0.72 0.74 0.99 -1.08 0.00 0.00 175.30 176.67 1hdz s THR 313 N -0.99 4.49 -0.14 4.99 2.01 -0.92 -4.63 115.64 120.44 1hdz s THR 313 Ca 0.19 1.61 -0.00 0.00 0.31 0.00 0.00 61.69 63.80 1hdz s THR 313 Cb -0.14 -4.09 0.03 0.00 0.01 0.00 0.00 72.50 68.30 1hdz s THR 313 CO 0.08 0.50 -0.10 0.86 -0.69 0.00 0.00 174.62 175.27 1hdz s TRP 314 N -0.97 1.86 0.03 4.92 -0.00 -1.26 -1.14 118.94 122.38 1hdz s TRP 314 Ca 0.35 -1.05 -0.02 0.00 -0.00 0.00 0.00 56.10 55.38 1hdz s TRP 314 Cb -0.22 -1.42 -0.02 0.00 -0.00 0.00 0.00 33.47 31.81 1hdz s TRP 314 CO 0.24 -0.61 0.01 -1.59 -0.00 0.00 0.00 176.95 175.01 1hdz s LYS 315 N 1.59 0.48 0.41 5.86 -2.85 -0.82 -4.99 119.74 119.41 1hdz s LYS 315 Ca 0.04 -0.81 0.07 0.00 -1.00 0.00 0.00 55.97 54.27 1hdz s LYS 315 Cb -0.13 0.17 -0.08 0.00 -2.06 0.00 0.00 37.83 35.73 1hdz s LYS 315 CO -0.09 -0.10 0.02 0.20 0.10 0.00 0.00 175.35 175.48 1hdz s GLY 316 N -2.04 2.50 -0.13 0.59 0.00 -1.26 -0.84 107.32 106.13 1hdz s GLY 316 Ca -0.07 -2.30 -0.30 0.00 0.00 0.00 0.00 44.72 42.06 1hdz s GLY 316 CO -0.04 -2.09 0.88 0.00 0.00 0.00 0.00 173.10 171.85 1hdz s ALA 317 N -2.70 -1.88 0.04 3.20 0.00 -1.22 -4.92 121.76 114.28 1hdz s ALA 317 Ca 0.35 1.53 0.02 0.00 0.00 0.00 0.00 51.96 53.86 1hdz s ALA 317 Cb 0.10 -0.53 -0.04 0.00 0.00 0.00 0.00 23.12 22.64 1hdz s ALA 317 CO 0.18 -0.33 0.07 0.08 0.00 0.00 0.00 175.76 175.77 1hdz s VAL 318 N -1.00 4.58 -1.40 0.00 1.01 -1.26 -4.62 120.40 117.70 1hdz s VAL 318 Ca -0.05 -0.62 0.00 0.00 0.00 0.00 0.00 61.98 61.31 1hdz s VAL 318 Cb -0.01 -3.15 0.00 0.00 0.00 0.00 0.00 36.38 33.22 1hdz s VAL 318 CO 0.04 0.23 0.00 -1.22 0.00 0.00 0.00 175.10 174.15 1hdz n TYR 319 N 0.79 -0.77 -2.25 5.22 4.01 -1.26 -1.48 117.16 121.42 1hdz n TYR 319 Ca -0.11 0.00 -0.20 0.00 -0.16 0.00 0.00 57.90 57.43 1hdz n TYR 319 Cb 0.52 -2.89 -0.02 0.00 -0.31 0.00 0.00 39.34 36.64 1hdz n TYR 319 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1hdz n GLY 320 N -0.54 -0.03 2.49 2.72 0.00 -1.25 -1.90 105.19 106.67 1hdz n GLY 320 Ca -0.16 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.88 0.66 3.79 -0.02 0.00 -0.55 -3.86 105.19 104.33 1hdz n GLY 321 Ca -0.23 -0.02 -0.39 0.00 0.00 0.00 0.00 46.02 45.38 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 -2.90 3.75 -0.08 1.61 0.08 -0.80 -4.87 117.98 114.76 1hdz s PHE 322 Ca 0.00 1.22 -0.30 0.00 0.12 0.00 0.00 56.93 57.97 1hdz s PHE 322 Cb 0.00 -2.53 -0.04 0.00 -0.57 0.00 0.00 43.02 39.87 1hdz s PHE 322 CO 0.00 0.48 1.48 0.15 -0.10 0.00 0.00 175.22 177.23 1hdz s LYS 323 N -0.68 4.22 0.11 0.44 -0.14 -1.26 -4.87 119.74 117.56 1hdz s LYS 323 Ca 0.29 1.98 -0.24 0.00 -1.36 0.00 0.00 55.97 56.65 1hdz s LYS 323 Cb -0.19 -3.84 -0.08 0.00 -1.68 0.00 0.00 37.83 32.05 1hdz s LYS 323 CO 0.18 -0.75 1.68 0.66 -0.76 0.00 0.00 175.35 176.36 1hdz h SER 324 N 8.78 -0.39 -0.26 2.83 4.64 -1.84 0.38 113.55 127.69 1hdz h SER 324 Ca -0.35 0.06 -0.08 0.00 -0.47 0.00 0.00 61.79 60.95 1hdz h SER 324 Cb 1.15 0.16 -0.02 0.00 -0.31 0.00 0.00 62.40 63.39 1hdz h SER 324 CO 0.95 -0.19 -0.09 0.50 -0.87 0.00 0.00 176.83 177.13 1hdz h LYS 325 N -0.23 0.64 0.03 4.77 3.64 -1.87 -2.16 116.57 121.39 1hdz h LYS 325 Ca 0.05 -0.19 -0.27 0.00 -1.27 0.00 0.00 60.65 58.97 1hdz h LYS 325 Cb 0.29 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.01 1hdz h LYS 325 CO -0.13 0.72 -1.41 0.93 -2.27 0.00 0.00 179.45 177.30 1hdz h GLU 326 N 0.59 0.06 0.10 1.90 5.08 -1.95 -3.41 114.58 116.96 1hdz h GLU 326 Ca 0.11 -0.11 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1hdz h GLU 326 Cb 0.50 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.79 1hdz h GLU 326 CO 0.03 0.84 -0.05 0.78 -1.00 0.00 0.00 179.01 179.61 1hdz h GLY 327 N 2.85 -0.13 0.52 -3.84 0.00 -0.10 -3.31 103.07 99.05 1hdz h GLY 327 Ca -0.17 0.05 0.07 0.00 0.00 0.00 0.00 47.33 47.27 1hdz h GLY 327 CO 0.12 -0.05 0.17 -2.22 0.00 0.00 0.00 176.54 174.56 1hdz h ILE 328 N -0.99 0.82 -0.54 2.60 5.03 -1.59 -1.66 117.51 121.18 1hdz h ILE 328 Ca -0.01 -0.12 0.08 0.00 -0.12 0.00 0.00 64.86 64.69 1hdz h ILE 328 Cb 0.36 0.45 -0.07 0.00 -3.03 0.00 0.00 36.82 34.53 1hdz h ILE 328 CO 0.02 0.06 0.16 1.55 -0.68 0.00 0.00 178.15 179.27 1hdz h PRO 329 N 0.34 0.31 -0.28 2.37 0.13 -1.78 -0.92 132.00 132.18 1hdz h PRO 329 Ca 0.24 -0.02 0.01 0.00 -0.87 0.00 0.00 66.00 65.37 1hdz h PRO 329 Cb 0.26 -0.07 -0.01 0.00 0.13 0.00 0.00 31.00 31.31 1hdz h PRO 329 CO -0.25 0.21 0.19 -0.22 -0.23 0.00 0.00 178.00 177.69 1hdz h LYS 330 N 0.32 0.31 -0.09 0.86 3.11 -1.40 0.13 116.57 119.82 1hdz h LYS 330 Ca 0.27 -0.02 -0.24 0.00 -2.81 0.00 0.00 60.65 57.85 1hdz h LYS 330 Cb 0.34 -0.07 0.02 0.00 -1.00 0.00 0.00 32.23 31.51 1hdz h LYS 330 CO -0.30 0.21 -0.90 -0.07 -2.81 0.00 0.00 179.45 175.58 1hdz h LEU 331 N 0.32 0.94 -0.92 5.20 3.38 -0.91 -1.06 115.31 122.26 1hdz h LEU 331 Ca 0.11 -0.67 -0.01 0.00 0.09 0.00 0.00 57.88 57.39 1hdz h LEU 331 Cb 0.04 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.47 1hdz h LEU 331 CO -0.02 1.48 0.53 0.58 0.09 0.00 0.00 178.44 181.09 1hdz h VAL 332 N 0.48 1.26 -0.09 1.22 2.07 0.33 0.20 116.25 121.73 1hdz h VAL 332 Ca -0.09 -0.59 0.02 0.00 0.82 0.00 0.00 66.70 66.85 1hdz h VAL 332 Cb 1.54 -0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 31.28 1hdz h VAL 332 CO 0.18 0.28 -0.01 0.00 0.02 0.00 0.00 177.57 178.04 1hdz h ALA 333 N 1.29 0.07 -0.93 1.67 0.00 -0.73 0.21 119.26 120.84 1hdz h ALA 333 Ca 0.33 0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.29 1hdz h ALA 333 Cb -0.02 0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.77 1hdz h ALA 333 CO -0.06 -0.48 0.61 -0.44 0.00 0.00 0.00 179.25 178.89 1hdz h ASP 334 N 0.02 1.03 0.24 0.00 3.32 0.27 0.44 116.42 121.74 1hdz h ASP 334 Ca 0.04 -0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.06 1hdz h ASP 334 Cb 0.05 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 39.36 1hdz h ASP 334 CO -0.08 0.73 -0.11 0.15 -1.72 0.00 0.00 179.24 178.21 1hdz h PHE 335 N 1.21 -0.30 -0.17 4.55 3.57 0.01 -0.10 116.94 125.71 1hdz h PHE 335 Ca 0.35 -0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.90 1hdz h PHE 335 Cb -0.07 0.10 -0.01 0.00 2.79 0.00 0.00 35.95 38.77 1hdz h PHE 335 CO -0.00 -0.12 0.12 1.98 -2.23 0.00 0.00 178.31 178.06 1hdz h MET 336 N -0.40 0.00 -0.89 1.11 4.05 0.41 0.14 114.93 119.34 1hdz h MET 336 Ca -0.03 -0.00 -0.15 0.00 -0.28 0.00 0.00 59.70 59.24 1hdz h MET 336 Cb 0.31 -0.00 -0.09 0.00 -0.80 0.00 0.00 31.60 31.02 1hdz h MET 336 CO 0.05 0.00 0.19 0.00 0.23 0.00 0.00 176.91 177.38 1hdz n ALA 337 N -2.57 3.75 -2.87 0.39 0.00 0.15 -4.89 120.51 114.46 1hdz n ALA 337 Ca 0.01 -1.33 -0.22 0.00 0.00 0.00 0.00 53.44 51.91 1hdz n ALA 337 Cb 0.26 -1.16 0.02 0.00 0.00 0.00 0.00 19.45 18.57 1hdz n ALA 337 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1hdz n LYS 338 N -0.04 -3.95 0.09 0.00 4.76 0.48 -4.94 118.16 114.56 1hdz n LYS 338 Ca 0.24 0.90 -0.15 0.00 -2.87 0.00 0.00 58.31 56.43 1hdz n LYS 338 Cb 0.97 -5.70 -0.09 0.00 -1.84 0.00 0.00 35.03 28.37 1hdz n LYS 338 CO 0.00 0.00 0.00 0.87 -1.37 0.00 0.00 177.40 176.90 1hdz h LYS 339 N -0.98 0.37 -4.09 1.97 6.56 -1.12 -3.49 116.57 115.79 1hdz h LYS 339 Ca -0.51 -0.49 -0.25 0.00 -1.06 0.00 0.00 60.65 58.34 1hdz h LYS 339 Cb 1.36 0.16 -0.08 0.00 -0.57 0.00 0.00 32.23 33.09 1hdz h LYS 339 CO 0.57 1.17 -0.20 -0.59 -2.06 0.00 0.00 179.45 178.34 1hdz s PHE 340 N -3.00 1.00 -0.03 -1.35 -0.12 -1.26 -5.04 117.98 108.18 1hdz s PHE 340 Ca -0.05 -1.24 -0.00 0.00 -0.05 0.00 0.00 56.93 55.58 1hdz s PHE 340 Cb 0.08 -0.07 0.03 0.00 -0.63 0.00 0.00 43.02 42.43 1hdz s PHE 340 CO 0.88 -1.11 0.03 -1.12 -0.05 0.00 0.00 175.22 173.85 1hdz s SER 341 N -3.21 0.50 0.00 1.98 0.01 -1.26 -4.89 113.70 106.82 1hdz s SER 341 Ca 0.30 0.02 0.29 0.00 1.31 0.00 0.00 55.95 57.87 1hdz s SER 341 Cb -0.00 -0.15 1.18 0.00 0.21 0.00 0.00 66.02 67.26 1hdz s SER 341 CO 0.19 -0.15 1.82 0.18 0.41 0.00 0.00 173.24 175.69 1hdz n LEU 342 N 4.48 0.64 -0.18 2.44 4.77 -1.26 -4.39 117.00 123.50 1hdz n LEU 342 Ca -0.21 -0.09 -0.01 0.00 -0.03 0.00 0.00 56.01 55.68 1hdz n LEU 342 Cb 0.50 -0.14 0.09 0.00 -2.33 0.00 0.00 43.42 41.54 1hdz n LEU 342 CO 0.18 0.12 0.88 0.44 -1.33 0.00 0.00 177.39 177.68 1hdz h ASP 343 N 0.82 -0.10 -0.15 -1.43 3.32 -1.94 -1.12 116.42 115.83 1hdz h ASP 343 Ca 0.00 0.12 0.04 0.00 0.02 0.00 0.00 57.03 57.21 1hdz h ASP 343 Cb 0.37 0.18 -0.01 0.00 0.22 0.00 0.00 39.33 40.10 1hdz h ASP 343 CO 0.00 -0.03 0.16 0.00 -1.72 0.00 0.00 179.24 177.65 1hdz h ALA 344 N 1.47 1.76 0.14 3.45 0.00 -2.02 -1.42 119.26 122.64 1hdz h ALA 344 Ca 0.29 -0.01 -0.32 0.00 0.00 0.00 0.00 54.91 54.87 1hdz h ALA 344 Cb 0.43 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 1hdz h ALA 344 CO -0.41 -0.23 -1.59 -0.07 0.00 0.00 0.00 179.25 176.94 1hdz h LEU 345 N 0.00 0.46 -8.62 0.00 3.38 -1.53 -3.42 115.31 105.59 1hdz h LEU 345 Ca 0.07 -0.65 -0.55 0.00 0.09 0.00 0.00 57.88 56.84 1hdz h LEU 345 Cb 0.39 -0.15 -0.07 0.00 0.09 0.00 0.00 40.66 40.92 1hdz h LEU 345 CO -0.00 1.54 1.04 -0.63 0.09 0.00 0.00 178.44 180.48 1hdz s ILE 346 N -2.61 3.91 -0.23 1.22 1.01 -0.54 -0.46 121.20 123.51 1hdz s ILE 346 Ca -0.11 0.82 0.06 0.00 0.00 0.00 0.00 60.65 61.42 1hdz s ILE 346 Cb 0.06 -4.54 -0.20 0.00 0.01 0.00 0.00 42.46 37.80 1hdz s ILE 346 CO 0.86 -1.18 -0.10 1.07 0.00 0.00 0.00 174.94 175.58 1hdz n THR 347 N 6.81 1.49 -3.87 2.92 5.66 -0.15 -4.91 114.28 122.23 1hdz n THR 347 Ca 0.11 -0.65 -0.11 0.00 -3.05 0.00 0.00 64.05 60.35 1hdz n THR 347 Cb 0.49 -1.20 -0.11 0.00 -1.55 0.00 0.00 70.33 67.96 1hdz n THR 347 CO 0.00 0.00 0.00 -1.00 -3.05 0.00 0.00 175.07 171.02 1hdz s HIS 348 N -2.52 -0.01 -0.07 1.09 3.76 -1.18 -5.01 115.29 111.35 1hdz s HIS 348 Ca -0.28 0.02 0.03 0.00 -0.15 0.00 0.00 55.06 54.68 1hdz s HIS 348 Cb 0.08 -0.03 0.00 0.00 1.11 0.00 0.00 32.58 33.75 1hdz s HIS 348 CO 0.67 -0.18 -0.17 0.08 -0.85 0.00 0.00 174.74 174.29 1hdz s VAL 349 N -0.77 1.52 0.16 -0.90 1.01 -1.26 -0.67 120.40 119.50 1hdz s VAL 349 Ca -0.09 -0.72 0.05 0.00 0.00 0.00 0.00 61.98 61.23 1hdz s VAL 349 Cb -0.05 -1.34 -0.05 0.00 0.00 0.00 0.00 36.38 34.95 1hdz s VAL 349 CO 0.01 0.44 -0.11 -0.76 0.00 0.00 0.00 175.10 174.68 1hdz s LEU 350 N 0.41 2.53 0.19 3.92 1.43 0.54 -4.93 118.68 122.77 1hdz s LEU 350 Ca -0.13 -1.02 -0.30 0.00 -1.03 0.00 0.00 54.13 51.65 1hdz s LEU 350 Cb -0.16 -0.43 -0.08 0.00 0.03 0.00 0.00 46.19 45.55 1hdz s LEU 350 CO 0.05 -0.29 1.21 -2.16 0.23 0.00 0.00 176.35 175.39 1hdz s PRO 351 N -3.72 4.48 0.52 1.29 0.04 -1.26 -0.38 135.00 135.96 1hdz s PRO 351 Ca 0.18 1.91 0.44 0.00 0.04 0.00 0.00 61.00 63.57 1hdz s PRO 351 Cb 0.02 -3.23 1.65 0.00 0.04 0.00 0.00 34.50 32.98 1hdz s PRO 351 CO 0.02 -0.11 1.60 0.35 0.04 0.00 0.00 177.00 178.90 1hdz h PHE 352 N 5.19 0.15 0.00 0.56 3.57 -1.36 0.15 116.94 125.20 1hdz h PHE 352 Ca -0.45 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.06 1hdz h PHE 352 Cb 1.21 -0.03 0.00 0.00 2.79 0.00 0.00 35.95 39.92 1hdz h PHE 352 CO 0.62 -0.07 0.00 0.39 -2.23 0.00 0.00 178.31 177.02 1hdz n GLU 353 N -4.18 0.16 -0.83 1.11 4.71 -1.26 -1.24 120.64 119.12 1hdz n GLU 353 Ca 0.42 0.49 0.02 0.00 -0.01 0.00 0.00 57.16 58.08 1hdz n GLU 353 Cb 1.83 -1.88 0.32 0.00 -1.01 0.00 0.00 31.44 30.70 1hdz n GLU 353 CO 0.00 0.00 0.00 1.63 0.09 0.00 0.00 177.13 178.85 1hdz n LYS 354 N -2.20 4.06 -0.26 3.49 4.76 0.53 -4.71 118.16 123.83 1hdz n LYS 354 Ca 0.01 -2.72 0.06 0.00 -2.87 0.00 0.00 58.31 52.78 1hdz n LYS 354 Cb 0.15 -2.15 0.19 0.00 -1.84 0.00 0.00 35.03 31.38 1hdz n LYS 354 CO 0.00 0.00 0.00 0.97 -1.37 0.00 0.00 177.40 177.00 1hdz h ILE 355 N 3.08 0.63 0.00 -0.18 2.10 -1.35 0.21 117.51 122.00 1hdz h ILE 355 Ca 0.08 -0.14 -0.02 0.00 1.08 0.00 0.00 64.86 65.86 1hdz h ILE 355 Cb 1.92 0.18 -0.00 0.00 -1.09 0.00 0.00 36.82 37.82 1hdz h ILE 355 CO 0.51 0.08 -0.09 0.78 -1.08 0.00 0.00 178.15 178.35 1hdz h ASN 356 N 0.41 0.00 -0.52 2.19 4.21 -1.87 0.42 115.58 120.43 1hdz h ASN 356 Ca 0.42 0.00 -0.11 0.00 1.21 0.00 0.00 56.30 57.82 1hdz h ASN 356 Cb 0.66 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 37.84 1hdz h ASN 356 CO -0.42 0.09 -0.12 -0.33 -1.29 0.00 0.00 177.43 175.35 1hdz h GLU 357 N 0.00 1.00 -0.77 0.81 5.08 -0.98 -1.86 114.58 117.86 1hdz h GLU 357 Ca -0.00 -0.38 -0.06 0.00 -1.00 0.00 0.00 59.36 57.92 1hdz h GLU 357 Cb 0.18 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.34 1hdz h GLU 357 CO 0.01 1.06 0.26 0.78 -1.00 0.00 0.00 179.01 180.12 1hdz h GLY 358 N 0.86 1.27 1.67 -3.84 0.00 -0.39 -1.40 103.07 101.24 1hdz h GLY 358 Ca 0.13 -0.73 -0.12 0.00 0.00 0.00 0.00 47.33 46.61 1hdz h GLY 358 CO 0.05 0.68 -0.44 0.74 0.00 0.00 0.00 176.54 177.58 1hdz h PHE 359 N 1.13 0.43 -0.71 5.60 -1.00 -1.11 -2.76 116.94 118.53 1hdz h PHE 359 Ca 0.25 -0.13 -0.07 0.00 2.81 0.00 0.00 57.97 60.83 1hdz h PHE 359 Cb 0.28 -0.09 -0.03 0.00 3.61 0.00 0.00 35.95 39.72 1hdz h PHE 359 CO 0.02 0.74 0.16 -0.44 -1.61 0.00 0.00 178.31 177.18 1hdz h ASP 360 N 0.30 1.09 -0.88 2.17 3.32 -0.64 -0.66 116.42 121.11 1hdz h ASP 360 Ca 0.02 -0.24 0.02 0.00 0.02 0.00 0.00 57.03 56.85 1hdz h ASP 360 Cb 0.89 -0.29 -0.05 0.00 0.22 0.00 0.00 39.33 40.11 1hdz h ASP 360 CO 0.07 1.05 0.58 -0.07 -1.72 0.00 0.00 179.24 179.15 1hdz h LEU 361 N 1.08 0.98 0.18 1.55 3.38 -1.13 -2.40 115.31 118.95 1hdz h LEU 361 Ca 0.22 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.16 1hdz h LEU 361 Cb 0.40 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.91 1hdz h LEU 361 CO 0.01 0.69 -0.09 0.25 0.09 0.00 0.00 178.44 179.39 1hdz h LEU 362 N 1.15 -0.20 -0.81 1.67 5.85 -1.19 -2.55 115.31 119.23 1hdz h LEU 362 Ca 0.34 -0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.93 1hdz h LEU 362 Cb -0.06 0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.02 1hdz h LEU 362 CO -0.09 0.01 0.00 1.41 -0.34 0.00 0.00 178.44 179.42 1hdz n HIS 363 N -5.12 0.00 -1.74 1.25 8.25 -0.28 -1.92 115.22 115.66 1hdz n HIS 363 Ca -0.09 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.37 1hdz n HIS 363 Cb 0.18 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.28 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 0.25 0.00 -1.26 0.41 7.64 -1.04 -5.01 113.62 114.62 1hdz n SER 364 Ca 0.00 -1.27 -0.16 0.00 1.01 0.00 0.00 58.87 58.45 1hdz n SER 364 Cb 0.03 -0.05 -0.07 0.00 -1.01 0.00 0.00 64.21 63.11 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 0.00 1.58 0.15 0.23 0.00 -0.81 -4.79 105.19 101.54 1hdz n GLY 365 Ca 0.00 -0.04 -0.25 0.00 0.00 0.00 0.00 46.02 45.74 1hdz n GLY 365 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1hdz h LYS 366 N 0.01 0.53 -5.82 1.61 6.56 -1.72 -3.46 116.57 114.28 1hdz h LYS 366 Ca -0.34 -0.90 -0.65 0.00 -1.06 0.00 0.00 60.65 57.70 1hdz h LYS 366 Cb 1.25 0.34 -0.06 0.00 -0.57 0.00 0.00 32.23 33.18 1hdz h LYS 366 CO 0.49 1.43 -0.51 -1.54 -2.06 0.00 0.00 179.45 177.27 1hdz s SER 367 N -7.56 6.23 0.00 0.86 1.04 -1.19 -5.00 113.70 108.08 1hdz s SER 367 Ca -0.10 0.33 0.00 0.00 0.48 0.00 0.00 55.95 56.66 1hdz s SER 367 Cb 0.04 -1.93 0.00 0.00 0.10 0.00 0.00 66.02 64.23 1hdz s SER 367 CO 0.94 0.29 0.00 -0.38 0.98 0.00 0.00 173.24 175.07 1hdz n ILE 368 N 1.18 0.00 -3.92 -1.02 5.41 -1.26 -4.77 119.36 114.97 1hdz n ILE 368 Ca -0.13 0.00 -0.35 0.00 1.00 0.00 0.00 62.75 63.27 1hdz n ILE 368 Cb 0.53 -0.67 -0.14 0.00 -0.71 0.00 0.00 39.64 38.65 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 0.00 3.12 -0.12 0.38 1.81 0.40 -4.49 118.95 120.05 1hdz s ARG 369 Ca 0.00 -0.79 -0.19 0.00 -1.72 0.00 0.00 55.73 53.02 1hdz s ARG 369 Cb 0.00 -3.02 -0.04 0.00 -0.45 0.00 0.00 34.95 31.44 1hdz s ARG 369 CO 0.00 -0.30 0.54 0.99 -0.68 0.00 0.00 175.30 175.85 1hdz s THR 370 N 1.42 5.14 -0.17 0.02 2.01 -1.26 -0.98 115.64 121.82 1hdz s THR 370 Ca 0.03 1.07 -0.08 0.00 0.31 0.00 0.00 61.69 63.03 1hdz s THR 370 Cb -0.15 -3.88 -0.04 0.00 0.01 0.00 0.00 72.50 68.44 1hdz s THR 370 CO -0.04 0.28 0.10 -0.69 -0.69 0.00 0.00 174.62 173.58 1hdz s VAL 371 N 0.87 5.15 -0.22 3.82 1.01 0.16 -1.51 120.40 129.69 1hdz s VAL 371 Ca 0.28 0.09 -0.09 0.00 0.00 0.00 0.00 61.98 62.26 1hdz s VAL 371 Cb -0.16 -3.30 -0.04 0.00 0.00 0.00 0.00 36.38 32.87 1hdz s VAL 371 CO 0.12 0.50 0.11 -0.76 0.00 0.00 0.00 175.10 175.07 1hdz s LEU 372 N -0.06 3.93 0.24 3.92 1.43 0.18 -0.34 118.68 127.98 1hdz s LEU 372 Ca 0.08 0.07 0.08 0.00 -1.03 0.00 0.00 54.13 53.33 1hdz s LEU 372 Cb -0.12 -2.03 -0.04 0.00 0.03 0.00 0.00 46.19 44.03 1hdz s LEU 372 CO 0.00 0.10 0.08 0.42 0.23 0.00 0.00 176.35 177.18 1hdz s THR 373 N 0.85 3.96 0.00 5.49 -4.23 0.49 -0.43 115.64 121.77 1hdz s THR 373 Ca 0.06 -1.57 0.00 0.00 -1.18 0.00 0.00 61.69 59.00 1hdz s THR 373 Cb -0.13 -3.10 0.00 0.00 1.34 0.00 0.00 72.50 70.61 1hdz s THR 373 CO 0.03 -0.30 0.37 0.49 -0.54 0.00 0.00 174.62 174.66