#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hzg s GLU 3 N 0.00 4.15 -0.02 0.00 2.12 -1.26 -5.03 118.70 118.67 3hzg s GLU 3 Ca 0.00 -0.14 -0.03 0.00 0.36 0.00 0.00 54.97 55.16 3hzg s GLU 3 Cb 0.00 -3.48 -0.04 0.00 0.26 0.00 0.00 34.13 30.87 3hzg s GLU 3 CO 0.00 0.16 0.18 0.95 -0.54 0.00 0.00 175.26 176.01 3hzg s THR 4 N 0.76 5.43 -0.23 -1.70 -4.23 -1.26 -1.41 115.64 113.00 3hzg s THR 4 Ca 0.11 -0.14 -0.08 0.00 -1.18 0.00 0.00 61.69 60.39 3hzg s THR 4 Cb -0.13 -3.53 -0.04 0.00 1.34 0.00 0.00 72.50 70.15 3hzg s THR 4 CO 0.03 0.34 0.10 0.00 -0.54 0.00 0.00 174.62 174.54 3hzg s ALA 5 N -1.31 3.34 0.11 3.99 0.00 0.17 -4.85 121.76 123.22 3hzg s ALA 5 Ca 0.27 -0.97 -0.20 0.00 0.00 0.00 0.00 51.96 51.06 3hzg s ALA 5 Cb -0.13 -2.11 -0.07 0.00 0.00 0.00 0.00 23.12 20.81 3hzg s ALA 5 CO 0.18 -0.25 0.62 -1.25 0.00 0.00 0.00 175.76 175.06 3hzg s PRO 6 N 1.17 4.24 -0.06 0.00 0.04 -1.26 -4.58 135.00 134.54 3hzg s PRO 6 Ca 0.05 0.79 -0.35 0.00 0.04 0.00 0.00 61.00 61.53 3hzg s PRO 6 Cb -0.14 -3.17 -0.13 0.00 0.04 0.00 0.00 34.50 31.09 3hzg s PRO 6 CO 0.04 0.59 1.76 -0.11 0.04 0.00 0.00 177.00 179.32 3hzg n LEU 7 N 1.49 3.06 -3.97 -3.56 7.94 -1.20 -4.23 117.00 116.53 3hzg n LEU 7 Ca -0.08 1.02 -0.19 0.00 -1.11 0.00 0.00 56.01 55.65 3hzg n LEU 7 Cb 0.51 -1.33 -0.15 0.00 0.53 0.00 0.00 43.42 42.98 3hzg n LEU 7 CO 0.42 -0.24 -0.42 -0.60 -1.11 0.00 0.00 177.39 175.45 3hzg s ARG 8 N 3.13 0.73 -0.20 1.96 3.52 -0.76 -5.00 118.95 122.33 3hzg s ARG 8 Ca 0.91 -0.23 -0.03 0.00 -0.13 0.00 0.00 55.73 56.25 3hzg s ARG 8 Cb -0.78 -0.71 0.06 0.00 -1.56 0.00 0.00 34.95 31.97 3hzg s ARG 8 CO 0.51 0.09 0.03 0.08 -0.81 0.00 0.00 175.30 175.21 3hzg s VAL 9 N 0.17 0.57 -0.27 7.11 1.01 -1.26 -1.99 120.40 125.75 3hzg s VAL 9 Ca -0.02 -0.61 -0.05 0.00 0.00 0.00 0.00 61.98 61.30 3hzg s VAL 9 Cb -0.07 -1.08 0.01 0.00 0.00 0.00 0.00 36.38 35.24 3hzg s VAL 9 CO 0.00 -0.22 0.02 -1.10 0.00 0.00 0.00 175.10 173.80 3hzg s GLN 10 N 1.83 3.04 -0.24 2.72 -0.21 -0.68 -4.95 119.66 121.18 3hzg s GLN 10 Ca -0.01 -0.87 -0.28 0.00 0.02 0.00 0.00 55.36 54.22 3hzg s GLN 10 Cb -0.17 -3.20 -0.04 0.00 1.00 0.00 0.00 33.01 30.60 3hzg s GLN 10 CO -0.09 -0.40 2.05 -1.17 -2.12 0.00 0.00 175.29 173.57 3hzg s LEU 11 N 1.44 3.54 0.00 2.90 1.98 -1.26 -0.49 118.68 126.78 3hzg s LEU 11 Ca 0.02 1.75 0.11 0.00 -2.89 0.00 0.00 54.13 53.13 3hzg s LEU 11 Cb -0.17 -3.52 -0.04 0.00 0.66 0.00 0.00 46.19 43.13 3hzg s LEU 11 CO -0.00 -1.80 0.63 2.30 -1.89 0.00 0.00 176.35 175.58 3hzg n ILE 12 N 7.47 0.00 -3.54 6.68 -5.35 0.63 -4.95 119.36 120.31 3hzg n ILE 12 Ca 0.27 -0.34 -0.17 0.00 -0.27 0.00 0.00 62.75 62.23 3hzg n ILE 12 Cb 0.45 1.10 -0.06 0.00 -1.74 0.00 0.00 39.64 39.39 3hzg n ILE 12 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3hzg s ALA 13 N -1.65 -1.78 0.34 -1.28 0.00 -1.02 -4.95 121.76 111.42 3hzg s ALA 13 Ca 0.08 1.42 -0.14 0.00 0.00 0.00 0.00 51.96 53.32 3hzg s ALA 13 Cb 0.09 -0.17 0.03 0.00 0.00 0.00 0.00 23.12 23.07 3hzg s ALA 13 CO 0.34 -0.36 0.67 -1.59 0.00 0.00 0.00 175.76 174.81 3hzg s LYS 14 N -0.99 1.99 -0.05 0.00 -2.85 -1.26 -1.94 119.74 114.64 3hzg s LYS 14 Ca -0.09 -1.38 -0.25 0.00 -1.00 0.00 0.00 55.97 53.24 3hzg s LYS 14 Cb -0.01 0.57 -0.03 0.00 -2.06 0.00 0.00 37.83 36.30 3hzg s LYS 14 CO 0.09 -0.89 0.79 0.99 0.10 0.00 0.00 175.35 176.42 3hzg s THR 15 N -3.03 4.99 -0.35 3.79 2.01 -1.22 -4.98 115.64 116.84 3hzg s THR 15 Ca 0.18 1.64 -0.14 0.00 0.31 0.00 0.00 61.69 63.69 3hzg s THR 15 Cb -0.04 -4.13 -0.01 0.00 0.01 0.00 0.00 72.50 68.33 3hzg s THR 15 CO 0.12 0.22 0.27 -0.62 -0.69 0.00 0.00 174.62 173.91 3hzg s ASP 16 N 0.87 6.08 0.01 3.53 2.15 -1.26 -3.23 116.67 124.82 3hzg s ASP 16 Ca 0.42 -0.50 -0.08 0.00 0.43 0.00 0.00 52.55 52.82 3hzg s ASP 16 Cb -0.19 -2.15 -0.05 0.00 -0.30 0.00 0.00 42.92 40.23 3hzg s ASP 16 CO 0.21 -0.29 0.30 0.12 -0.17 0.00 0.00 175.17 175.34 3hzg s PHE 17 N 1.75 3.60 -0.36 -5.34 5.36 -1.26 -4.96 117.98 116.76 3hzg s PHE 17 Ca 0.06 0.67 0.00 0.00 -0.96 0.00 0.00 56.93 56.70 3hzg s PHE 17 Cb -0.18 -2.06 0.14 0.00 -0.34 0.00 0.00 43.02 40.59 3hzg s PHE 17 CO 0.11 0.61 0.21 -0.51 -1.46 0.00 0.00 175.22 174.18 3hzg s LEU 18 N -1.62 1.18 0.31 6.12 1.43 -1.26 -4.73 118.68 120.11 3hzg s LEU 18 Ca 0.27 -2.24 -0.29 0.00 -1.03 0.00 0.00 54.13 50.83 3hzg s LEU 18 Cb -0.14 -0.47 -0.12 0.00 0.03 0.00 0.00 46.19 45.49 3hzg s LEU 18 CO 0.15 -0.30 1.35 0.00 0.23 0.00 0.00 176.35 177.78 3hzg n ALA 19 N 3.98 1.39 -1.89 4.21 0.00 -1.26 -4.90 120.51 122.04 3hzg n ALA 19 Ca 0.12 0.38 -0.41 0.00 0.00 0.00 0.00 53.44 53.52 3hzg n ALA 19 Cb 0.37 -2.28 -0.03 0.00 0.00 0.00 0.00 19.45 17.50 3hzg n ALA 19 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3hzg s PRO 20 N -1.37 4.50 0.14 0.00 0.04 -1.26 -4.95 135.00 132.10 3hzg s PRO 20 Ca 0.59 1.95 -0.18 0.00 0.04 0.00 0.00 61.00 63.40 3hzg s PRO 20 Cb -0.58 -3.18 -0.00 0.00 0.04 0.00 0.00 34.50 30.77 3hzg s PRO 20 CO 0.58 -0.03 1.75 -1.00 0.04 0.00 0.00 177.00 178.34 3hzg h PRO 21 N 4.42 0.22 -1.49 0.56 0.13 -2.01 -3.04 132.00 130.79 3hzg h PRO 21 Ca -0.46 -0.01 -0.20 0.00 -0.87 0.00 0.00 66.00 64.46 3hzg h PRO 21 Cb 1.22 -0.05 -0.09 0.00 0.13 0.00 0.00 31.00 32.20 3hzg h PRO 21 CO 0.71 0.15 0.25 -0.25 -0.23 0.00 0.00 178.00 178.62 3hzg n ASP 22 N -5.02 5.26 -3.94 1.44 10.43 -1.26 -4.74 116.55 118.72 3hzg n ASP 22 Ca -0.01 -2.74 -0.28 0.00 2.57 0.00 0.00 54.79 54.33 3hzg n ASP 22 Cb 0.09 -0.94 -0.17 0.00 1.84 0.00 0.00 41.12 41.94 3hzg n ASP 22 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 3hzg s VAL 23 N -1.37 1.17 -1.17 2.53 1.01 -1.15 -5.06 120.40 116.36 3hzg s VAL 23 Ca 0.20 -0.38 -0.18 0.00 0.00 0.00 0.00 61.98 61.61 3hzg s VAL 23 Cb 0.16 -1.16 0.10 0.00 0.00 0.00 0.00 36.38 35.48 3hzg s VAL 23 CO 0.01 0.39 1.53 -2.16 0.00 0.00 0.00 175.10 174.87 3hzg s PRO 24 N 1.62 3.88 -0.19 2.72 0.04 -1.26 -4.82 135.00 136.98 3hzg s PRO 24 Ca 0.04 -1.92 -0.24 0.00 0.04 0.00 0.00 61.00 58.92 3hzg s PRO 24 Cb -0.13 -5.31 0.06 0.00 0.04 0.00 0.00 34.50 29.17 3hzg s PRO 24 CO -0.09 -2.07 0.65 -0.46 0.04 0.00 0.00 177.00 175.08 3hzg s TRP 25 N 3.56 -0.68 0.28 0.56 -0.00 -1.26 -4.70 118.94 116.70 3hzg s TRP 25 Ca 0.47 1.55 0.03 0.00 -0.00 0.00 0.00 56.10 58.15 3hzg s TRP 25 Cb 0.00 0.28 -0.04 0.00 -0.00 0.00 0.00 33.47 33.72 3hzg s TRP 25 CO -0.00 -0.41 0.17 0.95 -0.00 0.00 0.00 176.95 177.66 3hzg s THR 26 N -0.09 0.21 0.23 5.86 -4.23 -1.26 -5.07 115.64 111.28 3hzg s THR 26 Ca -0.03 -2.00 -0.18 0.00 -1.18 0.00 0.00 61.69 58.30 3hzg s THR 26 Cb -0.04 -2.51 0.02 0.00 1.34 0.00 0.00 72.50 71.31 3hzg s THR 26 CO 0.03 0.00 0.57 0.28 -0.54 0.00 0.00 174.62 174.96 3hzg s THR 27 N -3.71 0.01 -1.23 3.99 -1.32 -1.26 -5.05 115.64 107.07 3hzg s THR 27 Ca 0.37 -0.93 -0.04 0.00 -1.21 0.00 0.00 61.69 59.88 3hzg s THR 27 Cb 0.05 -1.80 0.18 0.00 -1.51 0.00 0.00 72.50 69.42 3hzg s THR 27 CO 0.18 -0.06 2.23 -0.90 -2.21 0.00 0.00 174.62 173.86 3hzg n ASP 28 N -0.38 7.85 -3.59 8.08 5.75 -1.26 -4.87 116.55 128.13 3hzg n ASP 28 Ca -0.07 -3.30 -0.04 0.00 -0.01 0.00 0.00 54.79 51.37 3hzg n ASP 28 Cb 0.61 -1.30 -0.02 0.00 -1.03 0.00 0.00 41.12 39.38 3hzg n ASP 28 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3hzg s ALA 29 N -2.10 -2.06 0.00 2.12 0.00 -1.26 -4.68 121.76 113.78 3hzg s ALA 29 Ca 0.50 1.36 0.00 0.00 0.00 0.00 0.00 51.96 53.81 3hzg s ALA 29 Cb 0.19 0.04 0.00 0.00 0.00 0.00 0.00 23.12 23.34 3hzg s ALA 29 CO -0.11 -0.69 0.00 -0.40 0.00 0.00 0.00 175.76 174.56 3hzg n ASP 30 N -0.18 0.08 0.00 0.00 5.68 -1.26 -4.74 116.55 116.13 3hzg n ASP 30 Ca -0.02 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.27 3hzg n ASP 30 Cb 0.59 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.57 3hzg n ASP 30 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3hzg n GLY 31 N 0.20 0.94 0.38 6.12 0.00 -1.26 -2.35 105.19 109.22 3hzg n GLY 31 Ca 0.00 -0.63 -0.05 0.00 0.00 0.00 0.00 46.02 45.35 3hzg n GLY 31 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3hzg h GLY 32 N 0.00 -0.19 2.00 -0.02 0.00 -1.91 -1.48 103.07 101.46 3hzg h GLY 32 Ca 0.00 0.53 -0.06 0.00 0.00 0.00 0.00 47.33 47.79 3hzg h GLY 32 CO 0.00 -0.17 -0.30 -2.55 0.00 0.00 0.00 176.54 173.51 3hzg h PRO 33 N -0.11 0.00 -0.45 4.80 0.11 -1.87 -0.27 132.00 134.21 3hzg h PRO 33 Ca 0.25 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 66.25 3hzg h PRO 33 Cb 0.56 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.66 3hzg h PRO 33 CO -0.81 0.30 -0.17 0.00 -0.21 0.00 0.00 178.00 177.11 3hzg h ALA 34 N 1.70 0.85 -0.29 -0.75 0.00 -1.01 -2.91 119.26 116.85 3hzg h ALA 34 Ca -0.00 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.54 3hzg h ALA 34 Cb 0.60 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 3hzg h ALA 34 CO 0.04 0.64 0.13 1.25 0.00 0.00 0.00 179.25 181.31 3hzg h LEU 35 N 0.77 0.39 -0.68 0.00 5.85 -0.09 -1.86 115.31 119.69 3hzg h LEU 35 Ca 0.11 -0.15 -0.05 0.00 0.84 0.00 0.00 57.88 58.64 3hzg h LEU 35 Cb 0.70 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.60 3hzg h LEU 35 CO 0.05 0.43 0.22 0.58 -0.34 0.00 0.00 178.44 179.38 3hzg h VAL 36 N 0.33 1.25 -0.16 1.05 2.07 -1.15 0.16 116.25 119.80 3hzg h VAL 36 Ca 0.10 -0.86 -0.00 0.00 0.82 0.00 0.00 66.70 66.76 3hzg h VAL 36 Cb 0.15 0.53 -0.01 0.00 -1.52 0.00 0.00 31.29 30.45 3hzg h VAL 36 CO -0.01 0.33 0.10 -0.08 0.02 0.00 0.00 177.57 177.93 3hzg h GLU 37 N 0.98 0.21 0.10 1.57 4.81 -1.46 -2.00 114.58 118.80 3hzg h GLU 37 Ca 0.22 -0.02 0.01 0.00 -0.13 0.00 0.00 59.36 59.44 3hzg h GLU 37 Cb 0.29 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.60 3hzg h GLU 37 CO -0.01 0.18 -0.15 0.35 -0.73 0.00 0.00 179.01 178.65 3hzg h PHE 38 N 0.19 -0.38 -0.77 0.92 3.57 -0.68 -0.56 116.94 119.24 3hzg h PHE 38 Ca 0.06 0.01 0.17 0.00 3.53 0.00 0.00 57.97 61.74 3hzg h PHE 38 Cb 0.02 0.16 -0.13 0.00 2.79 0.00 0.00 35.95 38.78 3hzg h PHE 38 CO -0.06 -0.22 -0.01 0.00 -2.23 0.00 0.00 178.31 175.79 3hzg h ALA 39 N 0.55 0.78 -0.27 2.41 0.00 -0.63 0.52 119.26 122.63 3hzg h ALA 39 Ca 0.02 0.25 -0.15 0.00 0.00 0.00 0.00 54.91 55.03 3hzg h ALA 39 Cb 0.31 0.44 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 3hzg h ALA 39 CO -0.07 -0.43 -0.44 0.78 0.00 0.00 0.00 179.25 179.09 3hzg h GLY 40 N 0.09 0.76 1.40 0.00 0.00 -0.81 -2.76 103.07 101.75 3hzg h GLY 40 Ca 0.42 -0.80 -0.10 0.00 0.00 0.00 0.00 47.33 46.85 3hzg h GLY 40 CO -0.69 0.72 -0.20 3.21 0.00 0.00 0.00 176.54 179.58 3hzg h ARG 41 N 0.56 0.70 -0.04 4.80 3.08 0.26 -2.84 114.38 120.90 3hzg h ARG 41 Ca 0.04 -0.26 0.01 0.00 0.07 0.00 0.00 59.98 59.83 3hzg h ARG 41 Cb 0.99 -0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.99 3hzg h ARG 41 CO 0.09 0.85 0.04 0.00 -1.07 0.00 0.00 179.97 179.88 3hzg h ALA 42 N 1.16 1.80 -0.45 0.04 0.00 -0.66 0.12 119.26 121.27 3hzg h ALA 42 Ca 0.09 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.93 3hzg h ALA 42 Cb 0.68 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 3hzg h ALA 42 CO 0.05 -0.06 -0.01 0.00 0.00 0.00 0.00 179.25 179.24 3hzg n TYR 44 N -4.22 0.18 -4.31 0.00 4.02 -0.39 -4.98 117.16 107.47 3hzg n TYR 44 Ca 0.02 -0.15 -0.33 0.00 -0.01 0.00 0.00 57.90 57.43 3hzg n TYR 44 Cb 0.30 -0.01 -0.09 0.00 -0.02 0.00 0.00 39.34 39.52 3hzg n TYR 44 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 176.86 176.89 3hzg n GLN 45 N 0.81 -0.88 -3.86 -0.72 1.13 0.27 -4.92 117.38 109.21 3hzg n GLN 45 Ca 0.10 0.10 -0.34 0.00 -1.94 0.00 0.00 57.00 54.92 3hzg n GLN 45 Cb 0.40 -3.74 -0.13 0.00 0.11 0.00 0.00 30.24 26.88 3hzg n GLN 45 CO 0.00 0.00 0.00 -1.54 -1.44 0.00 0.00 177.06 174.08 3hzg s SER 46 N -4.04 5.08 0.00 1.08 1.04 -1.06 -4.97 113.70 110.83 3hzg s SER 46 Ca 0.21 -2.08 0.23 0.00 0.48 0.00 0.00 55.95 54.79 3hzg s SER 46 Cb -0.12 -1.76 0.27 0.00 0.10 0.00 0.00 66.02 64.51 3hzg s SER 46 CO 0.97 -0.48 1.30 0.79 0.98 0.00 0.00 173.24 176.79 3hzg n TRP 47 N 4.47 0.17 -3.17 5.02 7.02 -1.26 -4.81 117.44 124.88 3hzg n TRP 47 Ca 0.00 -0.09 -0.19 0.00 -1.02 0.00 0.00 57.50 56.20 3hzg n TRP 47 Cb 0.42 -0.00 0.02 0.00 -2.42 0.00 0.00 31.31 29.33 3hzg n TRP 47 CO 0.00 0.00 0.00 -1.54 -2.02 0.00 0.00 177.69 174.13 3hzg s SER 48 N -1.80 5.28 -0.42 -0.99 1.04 -1.26 -4.60 113.70 110.95 3hzg s SER 48 Ca 0.31 -0.69 0.10 0.00 0.48 0.00 0.00 55.95 56.15 3hzg s SER 48 Cb 0.21 -0.20 0.33 0.00 0.10 0.00 0.00 66.02 66.46 3hzg s SER 48 CO 0.30 -0.99 0.74 0.29 0.98 0.00 0.00 173.24 174.56 3hzg n LYS 49 N -1.95 1.41 0.18 4.02 5.02 -1.26 -4.92 118.16 120.66 3hzg n LYS 49 Ca 0.10 -3.68 0.14 0.00 -2.02 0.00 0.00 58.31 52.84 3hzg n LYS 49 Cb 0.61 -1.75 0.54 0.00 -0.02 0.00 0.00 35.03 34.40 3hzg n LYS 49 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 3hzg h PRO 50 N 3.21 0.00 -4.83 1.97 0.13 -1.98 -3.43 132.00 127.06 3hzg h PRO 50 Ca 0.11 0.00 -0.68 0.00 -0.87 0.00 0.00 66.00 64.56 3hzg h PRO 50 Cb 0.86 0.00 -0.34 0.00 0.13 0.00 0.00 31.00 31.65 3hzg h PRO 50 CO 0.57 0.00 -0.74 1.21 -0.23 0.00 0.00 178.00 178.80 3hzg s ASN 51 N -4.80 4.61 0.61 1.44 3.84 -1.26 -4.99 114.94 114.38 3hzg s ASN 51 Ca 0.04 -1.22 0.40 0.00 0.21 0.00 0.00 52.86 52.29 3hzg s ASN 51 Cb 0.09 -1.65 2.07 0.00 -0.55 0.00 0.00 41.25 41.22 3hzg s ASN 51 CO 0.47 -0.21 2.22 -0.65 -2.79 0.00 0.00 177.10 176.14 3hzg h PRO 52 N 7.93 0.00 -0.27 0.43 0.11 -1.99 -0.93 132.00 137.29 3hzg h PRO 52 Ca -0.23 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.87 3hzg h PRO 52 Cb 1.06 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.16 3hzg h PRO 52 CO 0.52 0.00 0.13 -0.22 -0.21 0.00 0.00 178.00 178.22 3hzg h LYS 53 N 0.00 0.39 -0.33 1.05 1.63 -1.98 -3.28 116.57 114.06 3hzg h LYS 53 Ca 0.00 -0.06 0.00 0.00 -0.85 0.00 0.00 60.65 59.74 3hzg h LYS 53 Cb 0.13 -0.07 0.00 0.00 -0.60 0.00 0.00 32.23 31.69 3hzg h LYS 53 CO 0.00 0.39 0.00 0.25 -3.45 0.00 0.00 179.45 176.64 3hzg n THR 54 N -4.80 2.09 1.00 1.00 -2.24 -0.77 -4.24 114.28 106.32 3hzg n THR 54 Ca -0.02 -1.64 0.14 0.00 -2.27 0.00 0.00 64.05 60.25 3hzg n THR 54 Cb 0.11 -0.11 0.61 0.00 -2.10 0.00 0.00 70.33 68.84 3hzg n THR 54 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3hzg n ALA 55 N -0.13 2.39 -2.62 6.98 0.00 -0.42 -4.07 120.51 122.63 3hzg n ALA 55 Ca 0.21 -0.11 -0.27 0.00 0.00 0.00 0.00 53.44 53.27 3hzg n ALA 55 Cb 0.84 -1.45 -0.08 0.00 0.00 0.00 0.00 19.45 18.76 3hzg n ALA 55 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 3hzg s THR 56 N -3.00 3.47 0.22 0.00 -4.23 -1.26 -4.88 115.64 105.97 3hzg s THR 56 Ca 0.14 -1.54 -0.14 0.00 -1.18 0.00 0.00 61.69 58.97 3hzg s THR 56 Cb 0.19 -2.74 0.25 0.00 1.34 0.00 0.00 72.50 71.54 3hzg s THR 56 CO 0.54 -0.11 1.61 -1.13 -0.54 0.00 0.00 174.62 174.98 3hzg h ASN 57 N 2.79 -0.78 -0.27 3.99 -0.73 -1.86 -0.94 115.58 117.79 3hzg h ASN 57 Ca -0.47 0.22 0.01 0.00 1.87 0.00 0.00 56.30 57.93 3hzg h ASN 57 Cb 1.20 0.47 -0.02 0.00 0.27 0.00 0.00 38.32 40.25 3hzg h ASN 57 CO 0.56 -0.25 0.16 0.00 -0.37 0.00 0.00 177.43 177.53 3hzg h ALA 58 N 1.54 0.33 -0.33 1.57 0.00 -1.95 0.22 119.26 120.64 3hzg h ALA 58 Ca 0.32 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.16 3hzg h ALA 58 Cb 0.53 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 3hzg h ALA 58 CO -0.72 -0.21 0.00 0.78 0.00 0.00 0.00 179.25 179.10 3hzg h GLY 59 N 0.33 0.63 0.62 0.00 0.00 -1.64 0.38 103.07 103.39 3hzg h GLY 59 Ca 0.10 -0.46 0.04 0.00 0.00 0.00 0.00 47.33 47.01 3hzg h GLY 59 CO -0.04 0.43 -0.06 -1.82 0.00 0.00 0.00 176.54 175.05 3hzg h TYR 60 N 0.39 -0.12 -0.59 5.60 3.20 -1.08 -1.53 116.97 122.84 3hzg h TYR 60 Ca 0.09 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.95 3hzg h TYR 60 Cb 0.44 0.08 -0.03 0.00 1.54 0.00 0.00 36.73 38.77 3hzg h TYR 60 CO 0.04 -0.09 0.25 -0.07 -1.64 0.00 0.00 178.16 176.64 3hzg h LEU 61 N -0.02 0.81 -0.72 2.82 3.38 -0.40 -1.79 115.31 119.39 3hzg h LEU 61 Ca 0.09 -0.16 0.14 0.00 0.09 0.00 0.00 57.88 58.03 3hzg h LEU 61 Cb 0.15 -0.21 -0.14 0.00 0.09 0.00 0.00 40.66 40.56 3hzg h LEU 61 CO -0.19 0.75 -0.25 0.03 0.09 0.00 0.00 178.44 178.87 3hzg h ARG 62 N 0.82 -0.05 -0.05 1.13 2.47 -0.04 -2.24 114.38 116.42 3hzg h ARG 62 Ca 0.20 0.00 -0.02 0.00 -1.26 0.00 0.00 59.98 58.90 3hzg h ARG 62 Cb 0.19 0.01 -0.00 0.00 -1.65 0.00 0.00 29.97 28.52 3hzg h ARG 62 CO -0.02 -0.03 -0.04 1.25 0.56 0.00 0.00 179.97 181.69 3hzg h HIS 63 N -0.05 0.13 -0.89 3.04 2.76 -0.73 0.36 115.15 119.76 3hzg h HIS 63 Ca 0.32 -0.04 0.24 0.00 -2.20 0.00 0.00 60.37 58.69 3hzg h HIS 63 Cb 0.55 -0.03 -0.13 0.00 1.55 0.00 0.00 27.41 29.35 3hzg h HIS 63 CO -0.63 0.56 0.33 0.82 -1.30 0.00 0.00 177.93 177.71 3hzg h ILE 64 N -0.33 0.38 -0.27 6.26 2.04 -1.29 0.70 117.51 125.00 3hzg h ILE 64 Ca 0.01 -0.10 -0.10 0.00 1.00 0.00 0.00 64.86 65.67 3hzg h ILE 64 Cb 0.54 0.06 -0.01 0.00 -0.74 0.00 0.00 36.82 36.67 3hzg h ILE 64 CO 0.01 0.05 -0.22 0.40 0.00 0.00 0.00 178.15 178.39 3hzg h ILE 65 N 0.29 1.31 -0.44 -0.67 2.04 -0.95 -1.61 117.51 117.48 3hzg h ILE 65 Ca 0.57 -1.37 0.04 0.00 1.00 0.00 0.00 64.86 65.11 3hzg h ILE 65 Cb 1.14 1.60 -0.04 0.00 -0.74 0.00 0.00 36.82 38.78 3hzg h ILE 65 CO -0.60 0.43 0.19 0.44 0.00 0.00 0.00 178.15 178.62 3hzg h ASP 66 N 0.35 0.26 1.00 1.72 3.32 0.38 -2.04 116.42 121.41 3hzg h ASP 66 Ca 0.05 0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.13 3hzg h ASP 66 Cb 0.77 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.31 3hzg h ASP 66 CO 0.06 0.19 -0.15 1.33 -1.72 0.00 0.00 179.24 178.95 3hzg n VAL 67 N -4.95 0.16 -1.74 -1.35 0.24 0.11 -4.95 118.33 105.85 3hzg n VAL 67 Ca 0.03 -0.08 0.00 0.00 -2.04 0.00 0.00 64.34 62.24 3hzg n VAL 67 Cb 0.13 -0.35 0.00 0.00 -1.47 0.00 0.00 33.84 32.15 3hzg n VAL 67 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3hzg n GLY 68 N 1.45 0.56 2.90 7.63 0.00 -0.75 -4.97 105.19 112.01 3hzg n GLY 68 Ca 0.06 -0.79 -0.42 0.00 0.00 0.00 0.00 46.02 44.87 3hzg n GLY 68 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 3hzg n HIS 69 N -3.63 3.68 0.21 1.61 -0.00 -0.68 -4.75 115.22 111.66 3hzg n HIS 69 Ca 0.00 -2.94 0.10 0.00 -0.00 0.00 0.00 57.72 54.87 3hzg n HIS 69 Cb 0.43 -2.48 0.35 0.00 -0.00 0.00 0.00 29.99 28.29 3hzg n HIS 69 CO 0.00 0.00 0.00 0.74 -0.00 0.00 0.00 176.34 177.08 3hzg h PHE 70 N 6.24 0.00 -0.89 1.57 0.05 -1.93 -3.15 116.94 118.82 3hzg h PHE 70 Ca 0.52 0.00 0.18 0.00 3.82 0.00 0.00 57.97 62.49 3hzg h PHE 70 Cb 0.68 0.00 -0.07 0.00 2.00 0.00 0.00 35.95 38.56 3hzg h PHE 70 CO 1.42 0.22 0.58 1.03 -0.18 0.00 0.00 178.31 181.38 3hzg h SER 71 N 0.00 0.52 0.60 2.17 0.87 -1.97 0.27 113.55 116.01 3hzg h SER 71 Ca -0.00 0.04 -0.07 0.00 -1.23 0.00 0.00 61.79 60.53 3hzg h SER 71 Cb 0.89 -0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 62.79 3hzg h SER 71 CO 0.03 0.23 -0.33 0.58 -0.53 0.00 0.00 176.83 176.81 3hzg h VAL 72 N 0.53 0.95 0.00 2.23 2.07 -1.93 -2.07 116.25 118.03 3hzg h VAL 72 Ca 0.46 -1.26 0.00 0.00 0.82 0.00 0.00 66.70 66.72 3hzg h VAL 72 Cb 0.96 1.74 0.00 0.00 -1.52 0.00 0.00 31.29 32.48 3hzg h VAL 72 CO -0.20 0.32 0.00 0.18 0.02 0.00 0.00 177.57 177.89 3hzg n LEU 73 N -3.73 0.45 0.24 2.57 4.77 0.08 -3.28 117.00 118.10 3hzg n LEU 73 Ca -0.01 0.65 0.13 0.00 -0.03 0.00 0.00 56.01 56.76 3hzg n LEU 73 Cb 0.43 -0.64 0.33 0.00 -2.33 0.00 0.00 43.42 41.20 3hzg n LEU 73 CO 0.36 -0.64 0.86 -0.33 -1.33 0.00 0.00 177.39 176.31 3hzg h GLU 74 N 0.00 0.00 0.00 3.23 5.08 -1.47 -3.03 114.58 118.39 3hzg h GLU 74 Ca 0.00 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.34 3hzg h GLU 74 Cb 0.18 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.42 3hzg h GLU 74 CO 0.00 0.01 -0.08 0.45 -1.00 0.00 0.00 179.01 178.39 3hzg h HIS 75 N 0.00 0.00 -3.86 4.33 3.86 -1.75 -3.43 115.15 114.29 3hzg h HIS 75 Ca -0.00 0.00 -0.69 0.00 -1.16 0.00 0.00 60.37 58.52 3hzg h HIS 75 Cb 0.86 0.00 -0.22 0.00 1.06 0.00 0.00 27.41 29.10 3hzg h HIS 75 CO 0.00 0.08 -0.75 0.00 0.86 0.00 0.00 177.93 178.12 3hzg s ALA 76 N -3.91 2.76 0.14 2.45 0.00 -1.24 -5.03 121.76 116.92 3hzg s ALA 76 Ca -0.01 -0.94 0.09 0.00 0.00 0.00 0.00 51.96 51.09 3hzg s ALA 76 Cb 0.11 -1.07 -0.04 0.00 0.00 0.00 0.00 23.12 22.12 3hzg s ALA 76 CO 0.55 0.53 -0.20 -1.12 0.00 0.00 0.00 175.76 175.52 3hzg s SER 77 N -0.65 2.67 -0.02 0.00 0.01 -1.26 -0.71 113.70 113.73 3hzg s SER 77 Ca 0.10 -0.78 0.03 0.00 1.31 0.00 0.00 55.95 56.61 3hzg s SER 77 Cb -0.11 -0.15 -0.00 0.00 0.21 0.00 0.00 66.02 65.96 3hzg s SER 77 CO 0.01 0.02 -0.11 -0.69 0.41 0.00 0.00 173.24 172.88 3hzg s VAL 78 N -1.62 0.87 -0.13 3.43 1.01 -0.79 -3.42 120.40 119.76 3hzg s VAL 78 Ca 0.12 -0.45 -0.01 0.00 0.00 0.00 0.00 61.98 61.64 3hzg s VAL 78 Cb -0.08 -0.75 -0.02 0.00 0.00 0.00 0.00 36.38 35.53 3hzg s VAL 78 CO 0.06 0.26 -0.09 -0.44 0.00 0.00 0.00 175.10 174.88 3hzg s SER 79 N -0.07 4.36 0.13 3.32 0.01 -0.82 -2.12 113.70 118.51 3hzg s SER 79 Ca 0.01 -0.22 0.05 0.00 1.31 0.00 0.00 55.95 57.10 3hzg s SER 79 Cb -0.06 -1.60 -0.04 0.00 0.21 0.00 0.00 66.02 64.53 3hzg s SER 79 CO 0.00 0.19 0.04 -0.36 0.41 0.00 0.00 173.24 173.52 3hzg s PHE 80 N 0.20 3.00 -0.41 2.43 0.40 -0.36 -0.27 117.98 122.98 3hzg s PHE 80 Ca -0.05 -0.05 -0.08 0.00 -0.60 0.00 0.00 56.93 56.14 3hzg s PHE 80 Cb -0.15 -1.49 0.08 0.00 0.51 0.00 0.00 43.02 41.97 3hzg s PHE 80 CO 0.04 0.50 0.24 -0.47 0.70 0.00 0.00 175.22 176.23 3hzg s TYR 81 N -1.54 3.34 -0.36 0.36 5.04 0.36 -1.31 117.35 123.24 3hzg s TYR 81 Ca 0.28 -1.57 -0.15 0.00 -2.44 0.00 0.00 57.07 53.18 3hzg s TYR 81 Cb -0.11 -2.88 -0.00 0.00 0.35 0.00 0.00 41.96 39.32 3hzg s TYR 81 CO 0.20 -0.84 0.35 0.42 -1.34 0.00 0.00 175.55 174.34 3hzg s ILE 82 N 1.40 5.18 0.28 3.14 1.01 -0.29 -1.69 121.20 130.23 3hzg s ILE 82 Ca 0.03 -0.14 0.08 0.00 0.00 0.00 0.00 60.65 60.62 3hzg s ILE 82 Cb -0.22 -3.86 -0.04 0.00 0.01 0.00 0.00 42.46 38.35 3hzg s ILE 82 CO 0.02 -0.17 0.13 0.42 0.00 0.00 0.00 174.94 175.34 3hzg s THR 83 N 1.96 3.72 -0.37 2.92 -4.23 -0.84 -1.18 115.64 117.62 3hzg s THR 83 Ca 0.10 -1.63 -0.02 0.00 -1.18 0.00 0.00 61.69 58.96 3hzg s THR 83 Cb -0.17 -3.10 0.00 0.00 1.34 0.00 0.00 72.50 70.57 3hzg s THR 83 CO 0.12 -0.31 0.32 0.61 -0.54 0.00 0.00 174.62 174.82 3hzg n GLY 84 N -1.10 0.45 3.13 3.99 0.00 -1.24 -1.83 105.19 108.60 3hzg n GLY 84 Ca -0.06 -0.39 -0.22 0.00 0.00 0.00 0.00 46.02 45.35 3hzg n GLY 84 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 3hzg s ILE 85 N -3.09 1.18 0.64 -0.61 2.07 -1.25 -3.28 121.20 116.86 3hzg s ILE 85 Ca 0.12 -0.74 -0.12 0.00 -1.41 0.00 0.00 60.65 58.50 3hzg s ILE 85 Cb -0.05 -1.01 -0.02 0.00 0.13 0.00 0.00 42.46 41.51 3hzg s ILE 85 CO 0.21 0.25 1.04 -0.94 -1.91 0.00 0.00 174.94 173.59 3hzg s SER 86 N -0.57 5.86 0.14 4.50 1.04 -1.26 -1.69 113.70 121.72 3hzg s SER 86 Ca 0.05 1.55 -0.22 0.00 0.48 0.00 0.00 55.95 57.80 3hzg s SER 86 Cb -0.06 -2.49 0.00 0.00 0.10 0.00 0.00 66.02 63.57 3hzg s SER 86 CO -0.00 -1.12 1.65 0.03 0.98 0.00 0.00 173.24 174.79 3hzg h ARG 87 N -0.34 -0.20 -0.70 4.02 2.47 -1.16 -0.84 114.38 117.63 3hzg h ARG 87 Ca -0.44 0.01 0.06 0.00 -1.26 0.00 0.00 59.98 58.35 3hzg h ARG 87 Cb 1.20 0.05 -0.04 0.00 -1.65 0.00 0.00 29.97 29.52 3hzg h ARG 87 CO 0.59 -0.13 0.46 0.66 0.56 0.00 0.00 179.97 182.11 3hzg h SER 88 N -0.21 0.65 0.35 7.04 4.64 -1.77 -0.39 113.55 123.86 3hzg h SER 88 Ca 0.11 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.42 3hzg h SER 88 Cb 0.38 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 62.33 3hzg h SER 88 CO -0.30 0.43 -0.17 0.00 -0.87 0.00 0.00 176.83 175.92 3hzg h THR 90 N -0.83 0.72 0.00 0.00 1.35 -0.94 0.32 112.91 113.53 3hzg h THR 90 Ca -0.05 -0.03 0.00 0.00 -0.55 0.00 0.00 66.41 65.78 3hzg h THR 90 Cb 0.53 0.61 0.00 0.00 -1.73 0.00 0.00 68.15 67.56 3hzg h THR 90 CO 0.08 0.02 0.00 -0.74 -0.25 0.00 0.00 175.52 174.63 3hzg h HIS 91 N 0.10 0.00 0.08 4.73 2.76 -0.76 -0.62 115.15 121.44 3hzg h HIS 91 Ca 0.31 0.00 -0.34 0.00 -2.20 0.00 0.00 60.37 58.13 3hzg h HIS 91 Cb 1.08 0.00 -0.03 0.00 1.55 0.00 0.00 27.41 30.01 3hzg h HIS 91 CO -0.00 0.00 -1.91 0.39 -1.30 0.00 0.00 177.93 175.10 3hzg n GLU 92 N -2.97 0.70 -0.13 5.26 1.02 0.98 -4.41 120.64 121.09 3hzg n GLU 92 Ca -0.01 0.32 -0.07 0.00 -0.02 0.00 0.00 57.16 57.38 3hzg n GLU 92 Cb 0.18 -1.69 -0.00 0.00 -0.02 0.00 0.00 31.44 29.91 3hzg n GLU 92 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 3hzg h LEU 93 N -0.23 -1.00 0.00 -4.62 5.85 -0.56 -2.65 115.31 112.10 3hzg h LEU 93 Ca -0.44 0.19 0.00 0.00 0.84 0.00 0.00 57.88 58.47 3hzg h LEU 93 Cb 1.84 0.48 0.00 0.00 0.37 0.00 0.00 40.66 43.35 3hzg h LEU 93 CO -0.02 -0.30 0.00 2.30 -0.34 0.00 0.00 178.44 180.07 3hzg n ILE 94 N -5.41 0.33 0.35 4.05 -5.35 -0.29 -1.72 119.36 111.31 3hzg n ILE 94 Ca 0.02 0.08 0.14 0.00 -0.27 0.00 0.00 62.75 62.72 3hzg n ILE 94 Cb 0.33 -0.87 0.49 0.00 -1.74 0.00 0.00 39.64 37.86 3hzg n ILE 94 CO 0.00 0.00 0.00 0.03 -1.76 0.00 0.00 176.55 174.82 3hzg h ARG 95 N 0.00 0.00 -6.57 6.28 2.47 -1.68 -3.41 114.38 111.48 3hzg h ARG 95 Ca 0.00 0.00 -0.56 0.00 -1.26 0.00 0.00 59.98 58.16 3hzg h ARG 95 Cb 0.06 0.00 -0.06 0.00 -1.65 0.00 0.00 29.97 28.32 3hzg h ARG 95 CO 0.00 0.00 1.04 -1.01 0.56 0.00 0.00 179.97 180.56 3hzg s HIS 96 N -3.40 2.48 -1.52 3.04 3.76 -0.70 -4.90 115.29 114.05 3hzg s HIS 96 Ca 0.04 0.66 0.27 0.00 -0.15 0.00 0.00 55.06 55.88 3hzg s HIS 96 Cb 0.09 -4.36 0.78 0.00 1.11 0.00 0.00 32.58 30.20 3hzg s HIS 96 CO 0.54 -1.82 1.59 0.54 -0.85 0.00 0.00 174.74 174.74 3hzg n ARG 97 N 8.09 0.57 -1.07 1.40 1.74 -1.26 -3.48 116.66 122.65 3hzg n ARG 97 Ca 0.15 -0.31 -0.16 0.00 -0.77 0.00 0.00 57.85 56.76 3hzg n ARG 97 Cb 0.48 -1.49 0.20 0.00 -1.02 0.00 0.00 32.46 30.63 3hzg n ARG 97 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 3hzg n HIS 98 N -0.94 2.41 -4.30 -1.55 8.25 -1.26 -4.89 115.22 112.94 3hzg n HIS 98 Ca 0.11 -1.68 -0.24 0.00 -0.26 0.00 0.00 57.72 55.65 3hzg n HIS 98 Cb 0.33 -0.78 -0.08 0.00 1.12 0.00 0.00 29.99 30.59 3hzg n HIS 98 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 3hzg s PHE 99 N -3.24 2.61 -0.01 4.41 0.40 -1.23 -4.62 117.98 116.31 3hzg s PHE 99 Ca 0.53 -0.31 0.04 0.00 -0.60 0.00 0.00 56.93 56.59 3hzg s PHE 99 Cb 0.45 -1.31 -0.03 0.00 0.51 0.00 0.00 43.02 42.65 3hzg s PHE 99 CO 0.08 0.56 -0.12 -1.12 0.70 0.00 0.00 175.22 175.31 3hzg s SER 100 N -3.69 4.19 0.02 1.36 0.01 -0.60 -4.99 113.70 109.99 3hzg s SER 100 Ca 0.33 -0.24 0.03 0.00 1.31 0.00 0.00 55.95 57.38 3hzg s SER 100 Cb -0.04 -0.87 -0.01 0.00 0.21 0.00 0.00 66.02 65.31 3hzg s SER 100 CO 0.19 0.30 -0.08 -0.31 0.41 0.00 0.00 173.24 173.75 3hzg s TYR 101 N -0.88 0.74 -0.17 2.43 1.51 -1.26 -1.77 117.35 117.95 3hzg s TYR 101 Ca 0.14 -0.27 -0.03 0.00 -1.01 0.00 0.00 57.07 55.89 3hzg s TYR 101 Cb -0.11 -0.45 0.06 0.00 -0.11 0.00 0.00 41.96 41.34 3hzg s TYR 101 CO 0.04 -0.02 0.05 -1.12 -1.11 0.00 0.00 175.55 173.39 3hzg s SER 102 N -0.77 2.48 -0.07 2.29 0.01 -0.81 -5.00 113.70 111.83 3hzg s SER 102 Ca -0.01 -0.63 0.05 0.00 1.31 0.00 0.00 55.95 56.67 3hzg s SER 102 Cb -0.06 -0.42 -0.01 0.00 0.21 0.00 0.00 66.02 65.74 3hzg s SER 102 CO 0.00 -0.31 -0.23 -1.58 0.41 0.00 0.00 173.24 171.53 3hzg s GLN 103 N 1.99 2.69 -0.47 12.44 0.74 -1.26 -0.75 119.66 135.03 3hzg s GLN 103 Ca 0.01 -0.86 -0.43 0.00 0.05 0.00 0.00 55.36 54.13 3hzg s GLN 103 Cb -0.16 -2.24 -0.18 0.00 1.10 0.00 0.00 33.01 31.53 3hzg s GLN 103 CO -0.08 0.36 1.76 -0.11 -0.55 0.00 0.00 175.29 176.67 3hzg n LEU 104 N 3.02 0.93 -4.74 3.68 0.00 0.05 -4.92 117.00 115.02 3hzg n LEU 104 Ca -0.18 0.89 -0.38 0.00 0.00 0.00 0.00 56.01 56.35 3hzg n LEU 104 Cb 0.52 -0.84 -0.06 0.00 0.00 0.00 0.00 43.42 43.04 3hzg n LEU 104 CO 0.26 -0.76 0.11 -0.55 0.00 0.00 0.00 177.39 176.45 3hzg s SER 105 N 4.20 6.65 0.00 1.96 0.15 -1.26 -4.78 113.70 120.62 3hzg s SER 105 Ca 1.06 0.77 0.20 0.00 0.70 0.00 0.00 55.95 58.67 3hzg s SER 105 Cb -1.42 -2.25 0.93 0.00 -1.71 0.00 0.00 66.02 61.57 3hzg s SER 105 CO 0.70 0.08 1.63 0.00 1.20 0.00 0.00 173.24 176.85 3hzg n GLN 106 N 3.31 0.15 0.10 5.44 6.02 -1.26 -1.80 117.38 129.34 3hzg n GLN 106 Ca -0.09 0.13 -0.01 0.00 -0.01 0.00 0.00 57.00 57.02 3hzg n GLN 106 Cb 0.52 -1.50 -0.03 0.00 1.02 0.00 0.00 30.24 30.25 3hzg n GLN 106 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3hzg h ARG 107 N 0.00 0.00 0.00 -1.09 3.08 -1.92 -3.40 114.38 111.05 3hzg h ARG 107 Ca 0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 3hzg h ARG 107 Cb 0.26 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.31 3hzg h ARG 107 CO 0.00 0.63 -1.32 0.66 -1.07 0.00 0.00 179.97 178.86 3hzg n TYR 108 N -3.23 0.00 -4.14 3.04 4.01 -1.07 -4.43 117.16 111.35 3hzg n TYR 108 Ca -0.00 0.00 -0.35 0.00 -0.16 0.00 0.00 57.90 57.39 3hzg n TYR 108 Cb 0.81 -0.17 -0.12 0.00 -0.31 0.00 0.00 39.34 39.55 3hzg n TYR 108 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 3hzg s VAL 109 N -2.44 4.18 0.28 -0.72 1.01 -0.74 -5.06 120.40 116.90 3hzg s VAL 109 Ca -0.03 -0.24 -0.30 0.00 0.00 0.00 0.00 61.98 61.41 3hzg s VAL 109 Cb 0.04 -2.88 -0.13 0.00 0.00 0.00 0.00 36.38 33.42 3hzg s VAL 109 CO 0.28 0.45 1.46 -0.81 0.00 0.00 0.00 175.10 176.48 3hzg n PRO 110 N 3.89 2.30 -0.50 2.72 -0.04 -1.26 -4.70 135.00 137.41 3hzg n PRO 110 Ca -0.17 0.82 0.05 0.00 -0.04 0.00 0.00 63.50 64.15 3hzg n PRO 110 Cb 0.52 -2.51 0.22 0.00 -0.04 0.00 0.00 33.50 31.69 3hzg n PRO 110 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 3hzg n GLU 111 N 1.83 2.25 -0.19 0.54 -0.58 -1.26 -4.76 120.64 118.47 3hzg n GLU 111 Ca 0.09 -2.93 -0.05 0.00 -0.42 0.00 0.00 57.16 53.86 3hzg n GLU 111 Cb 0.34 -1.77 0.05 0.00 -0.57 0.00 0.00 31.44 29.49 3hzg n GLU 111 CO 0.00 0.00 0.00 -0.22 -0.48 0.00 0.00 177.13 176.43 3hzg h LYS 112 N 1.21 0.62 -0.40 3.49 3.64 -1.93 -2.71 116.57 120.49 3hzg h LYS 112 Ca 0.07 -0.04 -0.23 0.00 -1.27 0.00 0.00 60.65 59.19 3hzg h LYS 112 Cb 1.43 -0.14 -0.14 0.00 -0.41 0.00 0.00 32.23 32.97 3hzg h LYS 112 CO 0.23 0.41 -0.13 -0.25 -2.27 0.00 0.00 179.45 177.44 3hzg n ASP 113 N -4.79 2.86 -4.75 4.20 8.00 -1.26 -4.92 116.55 115.89 3hzg n ASP 113 Ca 0.04 -3.80 -0.41 0.00 0.71 0.00 0.00 54.79 51.33 3hzg n ASP 113 Cb 0.09 -0.62 -0.02 0.00 -0.02 0.00 0.00 41.12 40.54 3hzg n ASP 113 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 3hzg s SER 114 N -2.65 6.70 0.64 -2.24 1.04 -1.03 -4.94 113.70 111.22 3hzg s SER 114 Ca 0.46 2.64 -0.11 0.00 0.48 0.00 0.00 55.95 59.41 3hzg s SER 114 Cb 0.41 -2.63 -0.02 0.00 0.10 0.00 0.00 66.02 63.88 3hzg s SER 114 CO -0.01 -0.66 1.04 -0.13 0.98 0.00 0.00 173.24 174.47 3hzg s ARG 115 N -0.57 3.35 0.21 4.02 0.52 -1.26 -4.73 118.95 120.49 3hzg s ARG 115 Ca 0.57 0.87 0.10 0.00 -0.52 0.00 0.00 55.73 56.75 3hzg s ARG 115 Cb -0.41 -2.05 -0.04 0.00 0.52 0.00 0.00 34.95 32.97 3hzg s ARG 115 CO 0.44 -0.77 -0.16 0.14 0.02 0.00 0.00 175.30 174.97 3hzg s VAL 116 N -3.06 2.80 -0.24 3.52 -7.23 -0.50 -1.17 120.40 114.53 3hzg s VAL 116 Ca 0.57 -1.93 -0.07 0.00 -1.81 0.00 0.00 61.98 58.74 3hzg s VAL 116 Cb -0.12 -2.39 -0.03 0.00 0.56 0.00 0.00 36.38 34.39 3hzg s VAL 116 CO 0.52 -0.18 0.06 -0.69 -0.31 0.00 0.00 175.10 174.51 3hzg s VAL 117 N -1.86 4.34 0.02 1.32 1.01 0.12 0.42 120.40 125.76 3hzg s VAL 117 Ca 0.25 -0.17 -0.30 0.00 0.00 0.00 0.00 61.98 61.76 3hzg s VAL 117 Cb -0.08 -3.01 -0.03 0.00 0.00 0.00 0.00 36.38 33.26 3hzg s VAL 117 CO 0.14 0.36 0.98 -0.69 0.00 0.00 0.00 175.10 175.89 3hzg s VAL 118 N 1.39 4.81 0.43 2.92 1.01 -1.26 -4.81 120.40 124.89 3hzg s VAL 118 Ca 0.05 2.05 -0.26 0.00 0.00 0.00 0.00 61.98 63.83 3hzg s VAL 118 Cb -0.15 -4.32 -0.09 0.00 0.00 0.00 0.00 36.38 31.83 3hzg s VAL 118 CO 0.03 0.18 1.43 -2.84 0.00 0.00 0.00 175.10 173.91 3hzg s PRO 119 N 0.87 3.78 0.44 2.72 0.02 -1.26 -4.90 135.00 136.66 3hzg s PRO 119 Ca 0.51 2.44 0.20 0.00 0.02 0.00 0.00 61.00 64.17 3hzg s PRO 119 Cb -0.21 -2.72 1.03 0.00 0.02 0.00 0.00 34.50 32.62 3hzg s PRO 119 CO 0.28 -0.75 1.92 -1.00 -0.33 0.00 0.00 177.00 177.13 3hzg h PRO 120 N 2.47 0.00 0.00 5.54 0.13 -1.94 -2.54 132.00 135.65 3hzg h PRO 120 Ca -0.51 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 3hzg h PRO 120 Cb 1.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 3hzg h PRO 120 CO 0.62 0.25 0.00 0.41 -0.23 0.00 0.00 178.00 179.05 3hzg n GLY 121 N -0.48 -0.40 1.09 1.56 0.00 -1.26 -2.06 105.19 103.64 3hzg n GLY 121 Ca -0.02 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.96 3hzg n GLY 121 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 3hzg n MET 122 N -0.78 0.00 -0.06 1.61 0.00 -0.97 -4.93 117.12 111.99 3hzg n MET 122 Ca 0.05 -1.39 -0.04 0.00 0.00 0.00 0.00 57.70 56.32 3hzg n MET 122 Cb 0.02 0.01 0.19 0.00 0.00 0.00 0.00 33.22 33.44 3hzg n MET 122 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 175.97 176.90 3hzg h GLU 123 N 0.48 0.68 0.02 3.17 5.08 -1.30 -3.34 114.58 119.38 3hzg h GLU 123 Ca -0.24 -0.20 -0.20 0.00 -1.00 0.00 0.00 59.36 57.73 3hzg h GLU 123 Cb 1.61 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 30.76 3hzg h GLU 123 CO -0.02 0.75 -1.07 0.38 -1.00 0.00 0.00 179.01 178.05 3hzg h ASP 124 N 0.63 0.07 -1.25 1.42 2.03 -1.92 -3.45 116.42 113.96 3hzg h ASP 124 Ca 0.12 -0.66 -0.33 0.00 -0.73 0.00 0.00 57.03 55.43 3hzg h ASP 124 Cb 0.49 -0.02 -0.01 0.00 -0.83 0.00 0.00 39.33 38.97 3hzg h ASP 124 CO 0.03 1.43 1.07 -0.62 -1.03 0.00 0.00 179.24 180.11 3hzg s ASP 125 N -6.76 4.47 0.58 4.15 2.15 -1.25 -4.80 116.67 115.21 3hzg s ASP 125 Ca -0.26 0.52 0.29 0.00 0.43 0.00 0.00 52.55 53.54 3hzg s ASP 125 Cb 0.04 -2.52 1.78 0.00 -0.30 0.00 0.00 42.92 41.92 3hzg s ASP 125 CO 0.64 -3.07 2.25 0.00 -0.17 0.00 0.00 175.17 174.81 3hzg h ALA 126 N 16.26 1.55 0.56 3.66 0.00 -1.87 -1.42 119.26 138.00 3hzg h ALA 126 Ca -0.15 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 3hzg h ALA 126 Cb 1.16 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.95 3hzg h ALA 126 CO 1.13 0.00 -0.29 0.22 0.00 0.00 0.00 179.25 180.32 3hzg h ASP 127 N 0.00 -0.70 -0.60 0.00 -0.00 -1.96 -1.93 116.42 111.23 3hzg h ASP 127 Ca -0.00 0.03 -0.08 0.00 -0.00 0.00 0.00 57.03 56.98 3hzg h ASP 127 Cb 0.01 0.19 -0.02 0.00 -0.00 0.00 0.00 39.33 39.51 3hzg h ASP 127 CO 0.00 -0.48 0.06 -0.07 -0.00 0.00 0.00 179.24 178.75 3hzg h LEU 128 N -0.78 0.99 -0.44 2.28 3.38 -1.62 -1.92 115.31 117.19 3hzg h LEU 128 Ca -0.07 -0.28 0.05 0.00 0.09 0.00 0.00 57.88 57.67 3hzg h LEU 128 Cb 0.61 -0.26 -0.08 0.00 0.09 0.00 0.00 40.66 41.01 3hzg h LEU 128 CO 0.11 1.02 -0.55 0.03 0.09 0.00 0.00 178.44 179.14 3hzg h ARG 129 N 0.92 -0.36 -0.83 1.13 3.08 -1.49 -1.68 114.38 115.14 3hzg h ARG 129 Ca 0.18 0.02 0.19 0.00 0.07 0.00 0.00 59.98 60.44 3hzg h ARG 129 Cb 0.48 0.08 -0.12 0.00 0.08 0.00 0.00 29.97 30.49 3hzg h ARG 129 CO 0.02 -0.24 0.31 1.25 -1.07 0.00 0.00 179.97 180.24 3hzg h HIS 130 N -0.38 0.51 0.00 3.04 2.76 -0.58 0.39 115.15 120.89 3hzg h HIS 130 Ca 0.08 0.04 -0.03 0.00 -2.20 0.00 0.00 60.37 58.27 3hzg h HIS 130 Cb 0.59 -0.09 -0.00 0.00 1.55 0.00 0.00 27.41 29.45 3hzg h HIS 130 CO -0.74 -0.05 -0.13 0.82 -1.30 0.00 0.00 177.93 176.54 3hzg h ILE 131 N 0.36 0.42 0.02 6.26 2.04 -0.86 -2.15 117.51 123.60 3hzg h ILE 131 Ca 0.50 -0.70 -0.00 0.00 1.00 0.00 0.00 64.86 65.66 3hzg h ILE 131 Cb 0.89 1.50 0.00 0.00 -0.74 0.00 0.00 36.82 38.47 3hzg h ILE 131 CO -0.51 0.12 -0.01 0.25 0.00 0.00 0.00 178.15 178.00 3hzg h LEU 132 N 0.00 -0.03 -1.45 1.44 5.85 0.50 -2.94 115.31 118.68 3hzg h LEU 132 Ca -0.00 -0.14 0.19 0.00 0.84 0.00 0.00 57.88 58.76 3hzg h LEU 132 Cb 0.49 0.01 -0.07 0.00 0.37 0.00 0.00 40.66 41.46 3hzg h LEU 132 CO 0.02 0.54 0.58 0.71 -0.34 0.00 0.00 178.44 179.95 3hzg h THR 133 N -1.00 0.72 0.11 1.05 1.35 -0.71 -1.01 112.91 113.42 3hzg h THR 133 Ca -0.00 -0.16 -0.29 0.00 -0.55 0.00 0.00 66.41 65.40 3hzg h THR 133 Cb 0.17 0.20 -0.01 0.00 -1.73 0.00 0.00 68.15 66.78 3hzg h THR 133 CO 0.01 0.09 -1.45 1.05 -0.25 0.00 0.00 175.52 174.96 3hzg h GLU 134 N 0.48 0.24 -0.19 4.72 4.11 -1.53 -1.72 114.58 120.69 3hzg h GLU 134 Ca 0.46 -0.41 -0.05 0.00 0.07 0.00 0.00 59.36 59.43 3hzg h GLU 134 Cb 1.03 0.15 -0.01 0.00 0.50 0.00 0.00 28.75 30.42 3hzg h GLU 134 CO -0.19 1.12 -0.11 0.00 0.07 0.00 0.00 179.01 179.90 3hzg h ALA 135 N 0.54 1.47 -0.01 1.06 0.00 -1.11 -2.11 119.26 119.10 3hzg h ALA 135 Ca -0.21 -0.21 -0.07 0.00 0.00 0.00 0.00 54.91 54.42 3hzg h ALA 135 Cb 2.00 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.69 3hzg h ALA 135 CO 0.17 0.37 -0.26 0.00 0.00 0.00 0.00 179.25 179.54 3hzg h ALA 136 N 1.61 0.05 -0.86 0.00 0.00 -1.15 -1.72 119.26 117.19 3hzg h ALA 136 Ca 0.06 -0.45 0.20 0.00 0.00 0.00 0.00 54.91 54.72 3hzg h ALA 136 Cb 0.37 0.01 -0.12 0.00 0.00 0.00 0.00 17.79 18.05 3hzg h ALA 136 CO 0.02 0.09 0.34 -0.44 0.00 0.00 0.00 179.25 179.26 3hzg h ASP 137 N -0.43 0.26 -0.73 0.00 3.32 -1.25 0.92 116.42 118.51 3hzg h ASP 137 Ca -0.03 0.15 -0.04 0.00 0.02 0.00 0.00 57.03 57.13 3hzg h ASP 137 Cb 0.98 0.15 -0.03 0.00 0.22 0.00 0.00 39.33 40.65 3hzg h ASP 137 CO 0.05 -0.01 0.29 0.00 -1.72 0.00 0.00 179.24 177.85 3hzg h ALA 138 N 1.69 0.95 -0.30 3.45 0.00 -1.30 -0.92 119.26 122.83 3hzg h ALA 138 Ca 0.52 -0.19 -0.10 0.00 0.00 0.00 0.00 54.91 55.15 3hzg h ALA 138 Cb 0.97 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 3hzg h ALA 138 CO -0.52 0.57 -0.20 0.00 0.00 0.00 0.00 179.25 179.10 3hzg h ALA 139 N 1.14 0.42 -0.45 0.00 0.00 -0.19 -0.98 119.26 119.21 3hzg h ALA 139 Ca 0.24 -0.36 0.04 0.00 0.00 0.00 0.00 54.91 54.83 3hzg h ALA 139 Cb 0.22 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.87 3hzg h ALA 139 CO -0.02 0.37 0.23 0.00 0.00 0.00 0.00 179.25 179.82 3hzg h ARG 140 N 0.41 0.44 -0.37 0.00 3.08 0.90 -0.24 114.38 118.59 3hzg h ARG 140 Ca 0.06 -0.03 0.06 0.00 0.07 0.00 0.00 59.98 60.15 3hzg h ARG 140 Cb 0.75 -0.10 -0.06 0.00 0.08 0.00 0.00 29.97 30.64 3hzg h ARG 140 CO 0.05 0.29 0.03 0.00 -1.07 0.00 0.00 179.97 179.27 3hzg h ALA 141 N 1.24 0.36 -0.86 0.04 0.00 -1.12 -1.00 119.26 117.92 3hzg h ALA 141 Ca 0.19 0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.18 3hzg h ALA 141 Cb 0.09 0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.99 3hzg h ALA 141 CO -0.13 -0.37 0.45 1.15 0.00 0.00 0.00 179.25 180.35 3hzg h THR 142 N 0.14 1.26 -0.52 0.00 2.02 -0.69 -1.01 112.91 114.11 3hzg h THR 142 Ca 0.18 -0.66 -0.00 0.00 0.77 0.00 0.00 66.41 66.69 3hzg h THR 142 Cb 0.24 0.11 -0.02 0.00 -1.74 0.00 0.00 68.15 66.73 3hzg h THR 142 CO -0.28 0.29 0.30 0.22 0.37 0.00 0.00 175.52 176.43 3hzg h TYR 143 N 1.22 0.69 -0.47 3.16 3.20 -0.56 1.00 116.97 125.20 3hzg h TYR 143 Ca 0.30 -0.01 -0.11 0.00 3.14 0.00 0.00 58.73 62.05 3hzg h TYR 143 Cb 0.06 -0.22 -0.02 0.00 1.54 0.00 0.00 36.73 38.09 3hzg h TYR 143 CO 0.01 0.49 -0.16 0.77 -1.64 0.00 0.00 178.16 177.63 3hzg h SER 144 N 0.69 0.91 0.04 -2.11 0.02 -0.95 0.20 113.55 112.35 3hzg h SER 144 Ca 0.18 -0.31 -0.00 0.00 -0.84 0.00 0.00 61.79 60.82 3hzg h SER 144 Cb 0.01 -0.25 0.00 0.00 0.14 0.00 0.00 62.40 62.30 3hzg h SER 144 CO -0.03 1.06 -0.02 -0.08 -1.14 0.00 0.00 176.83 176.61 3hzg h GLU 145 N 0.80 -0.05 -0.47 3.45 4.81 -0.92 -2.26 114.58 119.94 3hzg h GLU 145 Ca 0.12 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.35 3hzg h GLU 145 Cb 0.69 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.06 3hzg h GLU 145 CO 0.05 0.01 0.28 -0.07 -0.73 0.00 0.00 179.01 178.55 3hzg h LEU 146 N -0.10 0.57 -0.68 1.64 3.38 -0.46 -2.51 115.31 117.14 3hzg h LEU 146 Ca -0.01 -0.06 0.06 0.00 0.09 0.00 0.00 57.88 57.96 3hzg h LEU 146 Cb 0.08 -0.14 -0.06 0.00 0.09 0.00 0.00 40.66 40.63 3hzg h LEU 146 CO 0.01 0.46 0.38 0.25 0.09 0.00 0.00 178.44 179.64 3hzg h LEU 147 N 0.62 0.58 0.02 1.67 5.85 -0.54 0.16 115.31 123.66 3hzg h LEU 147 Ca 0.17 0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.92 3hzg h LEU 147 Cb 0.00 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 40.95 3hzg h LEU 147 CO -0.03 0.37 -0.01 0.00 -0.34 0.00 0.00 178.44 178.43 3hzg h ALA 148 N 1.35 -0.02 -0.98 1.25 0.00 -1.09 0.24 119.26 120.00 3hzg h ALA 148 Ca 0.30 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.09 3hzg h ALA 148 Cb 0.18 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.93 3hzg h ALA 148 CO -0.18 -0.39 0.63 0.87 0.00 0.00 0.00 179.25 180.18 3hzg h LYS 149 N -0.27 1.31 -0.25 0.00 1.57 -1.23 -1.84 116.57 115.86 3hzg h LYS 149 Ca -0.00 -0.09 -0.04 0.00 -1.87 0.00 0.00 60.65 58.64 3hzg h LYS 149 Cb 0.26 -0.29 -0.01 0.00 0.08 0.00 0.00 32.23 32.28 3hzg h LYS 149 CO 0.00 0.89 -0.02 -0.07 -0.57 0.00 0.00 179.45 179.69 3hzg h LEU 150 N 1.34 0.44 -0.98 2.94 3.38 -0.10 -0.47 115.31 121.86 3hzg h LEU 150 Ca 0.36 -0.32 0.08 0.00 0.09 0.00 0.00 57.88 58.09 3hzg h LEU 150 Cb -0.12 -0.12 -0.07 0.00 0.09 0.00 0.00 40.66 40.44 3hzg h LEU 150 CO -0.07 0.66 0.62 -0.33 0.09 0.00 0.00 178.44 179.41 3hzg h GLU 151 N 0.22 1.05 -0.12 1.13 5.08 -0.27 0.16 114.58 121.83 3hzg h GLU 151 Ca 0.07 -0.06 -0.20 0.00 -1.00 0.00 0.00 59.36 58.17 3hzg h GLU 151 Cb 0.44 -0.24 0.01 0.00 0.50 0.00 0.00 28.75 29.47 3hzg h GLU 151 CO 0.02 0.69 -0.70 0.00 -1.00 0.00 0.00 179.01 178.02 3hzg h ALA 152 N 1.48 0.25 -0.89 3.43 0.00 -1.22 -2.72 119.26 119.57 3hzg h ALA 152 Ca 0.45 -0.58 0.12 0.00 0.00 0.00 0.00 54.91 54.90 3hzg h ALA 152 Cb 0.28 -0.00 -0.08 0.00 0.00 0.00 0.00 17.79 17.98 3hzg h ALA 152 CO -0.21 0.57 0.51 0.87 0.00 0.00 0.00 179.25 181.00 3hzg h LYS 153 N 0.37 0.77 -0.68 0.00 6.56 -0.42 -2.91 116.57 120.26 3hzg h LYS 153 Ca -0.05 -0.05 0.00 0.00 -1.06 0.00 0.00 60.65 59.49 3hzg h LYS 153 Cb 1.34 -0.17 0.00 0.00 -0.57 0.00 0.00 32.23 32.83 3hzg h LYS 153 CO 0.14 0.51 0.00 1.19 -2.06 0.00 0.00 179.45 179.24 3hzg n PHE 154 N -4.75 1.16 0.23 -1.35 0.99 -0.02 -4.60 117.46 109.12 3hzg n PHE 154 Ca 0.16 -0.42 0.15 0.00 -0.00 0.00 0.00 57.45 57.35 3hzg n PHE 154 Cb 0.36 -0.28 0.82 0.00 -1.00 0.00 0.00 39.48 39.37 3hzg n PHE 154 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 3hzg h ALA 155 N 3.40 1.80 -0.00 4.37 0.00 -1.28 0.67 119.26 128.22 3hzg h ALA 155 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3hzg h ALA 155 Cb 1.25 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.05 3hzg h ALA 155 CO 0.24 -0.19 -0.04 -0.25 0.00 0.00 0.00 179.25 179.00 3hzg n ASP 156 N -3.96 0.35 -4.56 0.00 8.00 -1.26 -4.55 116.55 110.57 3hzg n ASP 156 Ca 0.00 -0.72 -0.41 0.00 0.71 0.00 0.00 54.79 54.37 3hzg n ASP 156 Cb 0.24 -0.08 -0.03 0.00 -0.02 0.00 0.00 41.12 41.23 3hzg n ASP 156 CO 0.00 0.00 0.00 -1.58 -0.39 0.00 0.00 177.20 175.23 3hzg s GLN 157 N -2.30 3.09 0.55 -1.24 2.00 0.23 -4.85 119.66 117.14 3hzg s GLN 157 Ca 0.36 0.30 0.33 0.00 -2.00 0.00 0.00 55.36 54.35 3hzg s GLN 157 Cb 0.21 -4.21 1.35 0.00 0.80 0.00 0.00 33.01 31.16 3hzg s GLN 157 CO 0.43 -2.21 1.98 -1.00 -0.50 0.00 0.00 175.29 173.99 3hzg h PRO 158 N 11.80 0.00 -6.27 1.67 0.13 -1.87 -3.40 132.00 134.06 3hzg h PRO 158 Ca -0.27 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.33 3hzg h PRO 158 Cb 1.10 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.17 3hzg h PRO 158 CO 1.22 0.01 1.15 1.21 -0.23 0.00 0.00 178.00 181.35 3hzg s ASN 159 N -5.71 5.91 0.30 1.44 3.84 -1.26 -4.90 114.94 114.57 3hzg s ASN 159 Ca 0.01 -0.00 -0.01 0.00 0.21 0.00 0.00 52.86 53.07 3hzg s ASN 159 Cb 0.09 -2.55 0.46 0.00 -0.55 0.00 0.00 41.25 38.71 3hzg s ASN 159 CO 0.55 -1.94 1.93 0.00 -2.79 0.00 0.00 177.10 174.85 3hzg h ALA 160 N 11.67 1.37 -0.22 1.71 0.00 -2.00 0.95 119.26 132.74 3hzg h ALA 160 Ca -0.27 -0.10 -0.11 0.00 0.00 0.00 0.00 54.91 54.43 3hzg h ALA 160 Cb 1.09 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 3hzg h ALA 160 CO 1.23 0.52 -0.34 0.82 0.00 0.00 0.00 179.25 181.48 3hzg h ILE 161 N 0.97 1.29 0.02 0.00 2.04 -1.95 -2.52 117.51 117.36 3hzg h ILE 161 Ca 0.25 -1.43 -0.00 0.00 1.00 0.00 0.00 64.86 64.68 3hzg h ILE 161 Cb 0.01 1.49 0.00 0.00 -0.74 0.00 0.00 36.82 37.58 3hzg h ILE 161 CO -0.04 0.45 -0.01 0.25 0.00 0.00 0.00 178.15 178.80 3hzg h LEU 162 N 0.40 -0.02 -0.43 1.44 7.12 -1.31 -2.37 115.31 120.14 3hzg h LEU 162 Ca 0.05 -0.40 0.07 0.00 0.13 0.00 0.00 57.88 57.73 3hzg h LEU 162 Cb 0.79 0.01 -0.09 0.00 -0.53 0.00 0.00 40.66 40.83 3hzg h LEU 162 CO 0.06 0.39 -0.40 0.03 -0.13 0.00 0.00 178.44 178.39 3hzg h ARG 163 N -0.44 -0.29 -0.59 1.25 3.08 -0.91 0.12 114.38 116.61 3hzg h ARG 163 Ca -0.00 0.02 0.09 0.00 0.07 0.00 0.00 59.98 60.16 3hzg h ARG 163 Cb 0.42 0.07 -0.07 0.00 0.08 0.00 0.00 29.97 30.47 3hzg h ARG 163 CO 0.00 -0.19 0.21 0.00 -1.07 0.00 0.00 179.97 178.92 3hzg h ARG 164 N -0.30 0.38 -0.15 0.04 3.08 -1.46 0.31 114.38 116.28 3hzg h ARG 164 Ca 0.15 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.17 3hzg h ARG 164 Cb 0.57 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.53 3hzg h ARG 164 CO -0.58 0.25 0.07 -0.22 -1.07 0.00 0.00 179.97 178.41 3hzg h LYS 165 N 0.39 0.21 -0.59 0.04 3.64 -0.82 0.29 116.57 119.73 3hzg h LYS 165 Ca 0.29 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.62 3hzg h LYS 165 Cb 0.36 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.11 3hzg h LYS 165 CO -0.30 0.28 0.28 1.96 -2.27 0.00 0.00 179.45 179.40 3hzg h GLN 166 N 0.10 0.83 0.01 1.90 4.20 0.20 -1.73 115.11 120.62 3hzg h GLN 166 Ca 0.05 -0.10 -0.00 0.00 0.06 0.00 0.00 58.65 58.65 3hzg h GLN 166 Cb 0.14 -0.16 0.00 0.00 0.30 0.00 0.00 27.48 27.76 3hzg h GLN 166 CO -0.01 0.65 -0.00 0.00 -0.67 0.00 0.00 178.83 178.80 3hzg h ALA 167 N 1.48 -0.01 -0.40 3.87 0.00 0.03 -3.27 119.26 120.95 3hzg h ALA 167 Ca 0.21 -0.32 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 3hzg h ALA 167 Cb 0.09 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 3hzg h ALA 167 CO -0.03 -0.18 0.10 0.00 0.00 0.00 0.00 179.25 179.15 3hzg h ARG 168 N -0.67 0.59 0.00 0.00 3.08 -0.29 -0.58 114.38 116.51 3hzg h ARG 168 Ca -0.00 -0.10 -0.10 0.00 0.07 0.00 0.00 59.98 59.85 3hzg h ARG 168 Cb 0.65 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.59 3hzg h ARG 168 CO 0.00 0.54 -0.47 -0.56 -1.07 0.00 0.00 179.97 178.41 3hzg h GLN 169 N 0.58 0.00 0.07 0.04 3.07 -1.42 -0.25 115.11 117.20 3hzg h GLN 169 Ca 0.13 0.00 -0.12 0.00 0.09 0.00 0.00 58.65 58.75 3hzg h GLN 169 Cb 0.21 0.00 0.01 0.00 0.08 0.00 0.00 27.48 27.79 3hzg h GLN 169 CO -0.00 0.47 -0.51 0.00 0.09 0.00 0.00 178.83 178.87 3hzg h ALA 170 N 1.53 -0.03 -0.61 0.06 0.00 -1.54 -3.37 119.26 115.30 3hzg h ALA 170 Ca -0.00 -0.60 0.07 0.00 0.00 0.00 0.00 54.91 54.37 3hzg h ALA 170 Cb 1.00 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.81 3hzg h ALA 170 CO 0.06 0.24 0.41 0.00 0.00 0.00 0.00 179.25 179.96 3hzg h ALA 171 N 0.12 1.84 0.00 0.00 0.00 -0.73 -1.68 119.26 118.80 3hzg h ALA 171 Ca -0.08 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.81 3hzg h ALA 171 Cb 1.36 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.01 3hzg h ALA 171 CO 0.10 0.05 0.00 2.89 0.00 0.00 0.00 179.25 182.29 3hzg n ARG 172 N -4.48 0.04 -0.53 0.00 -4.01 -0.14 -2.83 116.66 104.72 3hzg n ARG 172 Ca 0.09 0.24 0.43 0.00 -1.04 0.00 0.00 57.85 57.57 3hzg n ARG 172 Cb 0.26 -1.50 0.73 0.00 -3.04 0.00 0.00 32.46 28.91 3hzg n ARG 172 CO 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 177.63 174.59 3hzg h ALA 173 N 2.51 3.19 -0.00 2.89 0.00 -1.51 -2.32 119.26 124.02 3hzg h ALA 173 Ca 0.00 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.95 3hzg h ALA 173 Cb 0.21 0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.18 3hzg h ALA 173 CO 0.00 -1.78 -0.89 1.33 0.00 0.00 0.00 179.25 177.91 3hzg n VAL 174 N -4.38 0.00 -2.16 0.00 0.24 -1.13 -4.95 118.33 105.95 3hzg n VAL 174 Ca 0.39 -0.01 -0.41 0.00 -2.04 0.00 0.00 64.34 62.28 3hzg n VAL 174 Cb 1.64 0.85 -0.03 0.00 -1.47 0.00 0.00 33.84 34.84 3hzg n VAL 174 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 3hzg s LEU 175 N -2.99 4.43 0.51 1.34 1.43 -0.88 -4.83 118.68 117.71 3hzg s LEU 175 Ca 0.09 2.58 -0.12 0.00 -1.03 0.00 0.00 54.13 55.65 3hzg s LEU 175 Cb 0.16 -3.64 -0.06 0.00 0.03 0.00 0.00 46.19 42.69 3hzg s LEU 175 CO 0.83 -0.51 0.93 -2.16 0.23 0.00 0.00 176.35 175.67 3hzg s PRO 176 N -1.27 3.77 0.35 1.29 0.04 -1.26 -4.92 135.00 133.01 3hzg s PRO 176 Ca 0.51 0.71 0.27 0.00 0.04 0.00 0.00 61.00 62.53 3hzg s PRO 176 Cb -0.38 -2.20 1.20 0.00 0.04 0.00 0.00 34.50 33.15 3hzg s PRO 176 CO 0.48 -0.29 1.24 0.09 0.04 0.00 0.00 177.00 178.56 3hzg n ASN 177 N -1.90 0.16 -0.02 6.66 3.02 -1.26 -1.18 115.26 120.74 3hzg n ASN 177 Ca 0.05 1.09 0.15 0.00 -0.03 0.00 0.00 54.58 55.83 3hzg n ASN 177 Cb 0.54 -0.53 0.76 0.00 -0.61 0.00 0.00 39.78 39.93 3hzg n ASN 177 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3hzg n ALA 178 N -2.55 2.56 -1.72 5.41 0.00 -1.26 -2.28 120.51 120.67 3hzg n ALA 178 Ca 0.32 -0.17 -0.43 0.00 0.00 0.00 0.00 53.44 53.16 3hzg n ALA 178 Cb 1.27 -1.47 -0.02 0.00 0.00 0.00 0.00 19.45 19.23 3hzg n ALA 178 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 3hzg n THR 179 N -1.20 1.19 -1.66 0.00 -1.04 -0.32 0.16 114.28 111.41 3hzg n THR 179 Ca 0.15 -0.30 -0.45 0.00 -2.04 0.00 0.00 64.05 61.42 3hzg n THR 179 Cb 0.23 -1.75 -0.02 0.00 -1.82 0.00 0.00 70.33 66.97 3hzg n THR 179 CO 0.00 0.00 0.00 1.21 -0.64 0.00 0.00 175.07 175.64 3hzg n GLU 180 N 1.79 1.94 -4.54 -2.82 2.13 -0.31 -1.67 120.64 117.15 3hzg n GLU 180 Ca 0.09 0.69 -0.26 0.00 0.66 0.00 0.00 57.16 58.33 3hzg n GLU 180 Cb 0.35 -2.31 -0.09 0.00 0.27 0.00 0.00 31.44 29.67 3hzg n GLU 180 CO 0.00 0.00 0.00 -0.08 -0.41 0.00 0.00 177.13 176.64 3hzg s THR 181 N -0.29 0.85 -0.02 6.31 -1.32 -0.68 -4.82 115.64 115.67 3hzg s THR 181 Ca 0.66 -2.00 -0.03 0.00 -1.21 0.00 0.00 61.69 59.11 3hzg s THR 181 Cb -0.66 -2.43 0.00 0.00 -1.51 0.00 0.00 72.50 67.91 3hzg s THR 181 CO 0.52 0.00 0.08 -0.13 -2.21 0.00 0.00 174.62 172.89 3hzg s ARG 182 N -3.78 0.19 -0.28 7.08 0.52 -1.26 -3.59 118.95 117.83 3hzg s ARG 182 Ca 0.24 -0.04 -0.16 0.00 -0.52 0.00 0.00 55.73 55.24 3hzg s ARG 182 Cb 0.04 0.08 0.10 0.00 0.52 0.00 0.00 34.95 35.69 3hzg s ARG 182 CO 0.13 -0.03 0.77 -1.50 0.02 0.00 0.00 175.30 174.69 3hzg s ILE 183 N -0.35 0.00 0.01 1.52 2.07 -0.32 -0.77 121.20 123.37 3hzg s ILE 183 Ca -0.04 0.00 -0.21 0.00 -1.41 0.00 0.00 60.65 58.99 3hzg s ILE 183 Cb -0.03 -1.00 -0.06 0.00 0.13 0.00 0.00 42.46 41.51 3hzg s ILE 183 CO 0.00 0.00 0.61 -0.69 -1.91 0.00 0.00 174.94 172.96 3hzg s VAL 184 N 1.49 4.86 -0.07 4.00 1.01 0.07 -1.14 120.40 130.63 3hzg s VAL 184 Ca -0.09 1.29 -0.00 0.00 0.00 0.00 0.00 61.98 63.18 3hzg s VAL 184 Cb -0.05 -3.95 0.03 0.00 0.00 0.00 0.00 36.38 32.41 3hzg s VAL 184 CO -0.18 0.43 -0.02 -0.69 0.00 0.00 0.00 175.10 174.64 3hzg s VAL 185 N -0.28 0.50 -0.13 2.92 1.01 -0.42 -1.93 120.40 122.08 3hzg s VAL 185 Ca 0.32 -0.01 0.03 0.00 0.00 0.00 0.00 61.98 62.31 3hzg s VAL 185 Cb -0.19 -0.60 0.00 0.00 0.00 0.00 0.00 36.38 35.60 3hzg s VAL 185 CO 0.18 0.26 -0.22 -0.89 0.00 0.00 0.00 175.10 174.43 3hzg s THR 186 N 1.54 2.16 0.05 3.92 2.01 -0.73 -1.22 115.64 123.36 3hzg s THR 186 Ca -0.01 -0.96 0.02 0.00 0.31 0.00 0.00 61.69 61.05 3hzg s THR 186 Cb -0.13 -1.86 -0.03 0.00 0.01 0.00 0.00 72.50 70.50 3hzg s THR 186 CO -0.04 0.55 -0.07 -0.83 -0.69 0.00 0.00 174.62 173.54 3hzg s GLY 187 N 0.63 0.51 0.69 4.40 0.00 -0.90 -1.56 107.32 111.08 3hzg s GLY 187 Ca -0.11 -0.81 -0.10 0.00 0.00 0.00 0.00 44.72 43.70 3hzg s GLY 187 CO 0.02 -0.87 1.05 0.54 0.00 0.00 0.00 173.10 173.84 3hzg s ASN 188 N -1.72 5.35 0.47 1.64 2.20 -1.26 -1.88 114.94 119.73 3hzg s ASN 188 Ca -0.08 0.94 0.22 0.00 -0.94 0.00 0.00 52.86 53.00 3hzg s ASN 188 Cb -0.08 -1.75 1.23 0.00 -2.00 0.00 0.00 41.25 38.65 3hzg s ASN 188 CO -0.00 -1.34 1.90 1.88 -2.94 0.00 0.00 177.10 176.59 3hzg h TYR 189 N -0.57 0.30 -0.13 1.54 0.05 -0.79 -1.10 116.97 116.28 3hzg h TYR 189 Ca -0.45 0.01 -0.15 0.00 0.05 0.00 0.00 58.73 58.19 3hzg h TYR 189 Cb 1.27 -0.09 0.01 0.00 1.01 0.00 0.00 36.73 38.92 3hzg h TYR 189 CO 0.46 0.09 -0.49 -0.09 -1.05 0.00 0.00 178.16 177.08 3hzg h ARG 190 N 0.24 0.57 -0.19 4.88 2.43 -1.86 -1.94 114.38 118.51 3hzg h ARG 190 Ca 0.41 -0.43 0.03 0.00 -0.81 0.00 0.00 59.98 59.18 3hzg h ARG 190 Cb 1.23 0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 30.83 3hzg h ARG 190 CO -0.09 1.06 -0.02 0.00 -1.51 0.00 0.00 179.97 179.40 3hzg h ALA 191 N 0.51 0.15 -0.49 2.80 0.00 -1.55 -2.16 119.26 118.53 3hzg h ALA 191 Ca -0.02 0.06 0.08 0.00 0.00 0.00 0.00 54.91 55.02 3hzg h ALA 191 Cb 1.13 0.11 -0.07 0.00 0.00 0.00 0.00 17.79 18.96 3hzg h ALA 191 CO 0.10 -0.45 0.11 -1.49 0.00 0.00 0.00 179.25 177.52 3hzg h TRP 192 N 0.04 0.18 -0.48 0.00 -0.00 -1.44 -0.54 115.95 113.71 3hzg h TRP 192 Ca 0.09 0.03 0.01 0.00 -0.00 0.00 0.00 58.89 59.02 3hzg h TRP 192 Cb 0.12 -0.01 -0.02 0.00 -0.00 0.00 0.00 29.16 29.25 3hzg h TRP 192 CO -0.18 0.02 0.32 0.00 -0.00 0.00 0.00 178.44 178.59 3hzg h ARG 193 N 0.25 0.62 0.11 0.49 3.08 -0.80 0.17 114.38 118.30 3hzg h ARG 193 Ca 0.24 -0.04 -0.28 0.00 0.07 0.00 0.00 59.98 59.98 3hzg h ARG 193 Cb 0.31 -0.14 -0.00 0.00 0.08 0.00 0.00 29.97 30.22 3hzg h ARG 193 CO -0.30 0.41 -1.30 1.25 -1.07 0.00 0.00 179.97 178.95 3hzg h HIS 194 N 0.64 0.43 0.79 3.04 2.76 -0.77 -2.24 115.15 119.81 3hzg h HIS 194 Ca 0.18 -0.31 -0.04 0.00 -2.20 0.00 0.00 60.37 58.00 3hzg h HIS 194 Cb -0.05 -0.02 0.01 0.00 1.55 0.00 0.00 27.41 28.90 3hzg h HIS 194 CO -0.00 1.28 -0.38 0.35 -1.30 0.00 0.00 177.93 177.88 3hzg h PHE 195 N 0.06 -0.98 -0.81 5.26 3.57 -0.70 -1.69 116.94 121.65 3hzg h PHE 195 Ca -0.15 -0.02 0.19 0.00 3.53 0.00 0.00 57.97 61.51 3hzg h PHE 195 Cb 1.97 0.33 -0.12 0.00 2.79 0.00 0.00 35.95 40.92 3hzg h PHE 195 CO 0.06 -0.60 0.27 0.82 -2.23 0.00 0.00 178.31 176.62 3hzg h ILE 196 N -1.15 0.49 -0.09 1.41 2.04 -0.76 0.16 117.51 119.61 3hzg h ILE 196 Ca -0.11 -0.11 -0.11 0.00 1.00 0.00 0.00 64.86 65.53 3hzg h ILE 196 Cb 0.83 0.14 -0.01 0.00 -0.74 0.00 0.00 36.82 37.03 3hzg h ILE 196 CO 0.18 0.06 -0.44 0.00 0.00 0.00 0.00 178.15 177.94 3hzg h ALA 197 N 1.66 1.09 0.12 1.87 0.00 -1.34 -0.80 119.26 121.86 3hzg h ALA 197 Ca 0.48 -0.43 -0.34 0.00 0.00 0.00 0.00 54.91 54.62 3hzg h ALA 197 Cb 0.86 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 3hzg h ALA 197 CO -0.52 0.61 -1.79 0.52 0.00 0.00 0.00 179.25 178.07 3hzg h MET 198 N 0.17 0.24 -0.03 0.00 2.86 -0.56 -3.39 114.93 114.23 3hzg h MET 198 Ca 0.01 -0.42 0.00 0.00 -2.06 0.00 0.00 59.70 57.23 3hzg h MET 198 Cb 0.86 0.16 0.00 0.00 0.06 0.00 0.00 31.60 32.67 3hzg h MET 198 CO 0.07 1.09 0.00 0.54 1.06 0.00 0.00 176.91 179.67 3hzg n ARG 199 N -3.43 1.98 -0.23 1.72 5.12 0.49 -4.01 116.66 118.30 3hzg n ARG 199 Ca -0.24 -1.78 0.08 0.00 -1.93 0.00 0.00 57.85 53.98 3hzg n ARG 199 Cb 1.05 -1.41 0.21 0.00 -1.16 0.00 0.00 32.46 31.15 3hzg n ARG 199 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 3hzg n ALA 200 N 1.21 2.29 -1.90 7.54 0.00 -0.31 -3.02 120.51 126.32 3hzg n ALA 200 Ca 0.13 -1.14 -0.30 0.00 0.00 0.00 0.00 53.44 52.12 3hzg n ALA 200 Cb 0.54 -0.65 0.19 0.00 0.00 0.00 0.00 19.45 19.53 3hzg n ALA 200 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3hzg s SER 201 N -1.05 3.05 0.17 0.00 1.04 -1.26 -1.10 113.70 114.56 3hzg s SER 201 Ca 0.33 0.28 -0.04 0.00 0.48 0.00 0.00 55.95 57.01 3hzg s SER 201 Cb 0.18 -0.33 0.05 0.00 0.10 0.00 0.00 66.02 66.01 3hzg s SER 201 CO 0.23 -2.78 1.44 1.05 0.98 0.00 0.00 173.24 174.17 3hzg h GLU 202 N -1.67 0.52 0.00 4.02 4.11 -1.92 -3.24 114.58 116.40 3hzg h GLU 202 Ca -0.44 -0.38 0.00 0.00 0.07 0.00 0.00 59.36 58.60 3hzg h GLU 202 Cb 1.24 0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.55 3hzg h GLU 202 CO 0.38 1.00 0.00 0.45 0.07 0.00 0.00 179.01 180.92 3hzg h HIS 203 N 0.37 0.00 -3.45 2.06 3.86 -1.93 -3.43 115.15 112.63 3hzg h HIS 203 Ca -0.02 0.00 -0.54 0.00 -1.16 0.00 0.00 60.37 58.65 3hzg h HIS 203 Cb 1.23 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 29.67 3hzg h HIS 203 CO 0.05 0.00 0.14 0.00 0.86 0.00 0.00 177.93 178.98 3hzg s ALA 204 N -3.49 3.46 0.18 2.45 0.00 -1.22 -5.04 121.76 118.10 3hzg s ALA 204 Ca 0.01 0.28 -0.30 0.00 0.00 0.00 0.00 51.96 51.95 3hzg s ALA 204 Cb 0.08 -2.90 -0.17 0.00 0.00 0.00 0.00 23.12 20.12 3hzg s ALA 204 CO 0.31 0.27 0.64 -3.47 0.00 0.00 0.00 175.76 173.50 3hzg n ASP 205 N 1.87 -0.87 0.10 0.00 -0.08 -1.26 -4.71 116.55 111.58 3hzg n ASP 205 Ca -0.06 1.14 -0.01 0.00 -1.51 0.00 0.00 54.79 54.35 3hzg n ASP 205 Cb 0.49 -0.97 0.25 0.00 2.34 0.00 0.00 41.12 43.23 3hzg n ASP 205 CO 0.00 0.00 0.00 0.58 0.12 0.00 0.00 177.20 177.90 3hzg h VAL 206 N 1.37 1.29 -0.20 5.18 2.07 -1.96 -0.77 116.25 123.23 3hzg h VAL 206 Ca -0.32 -1.40 -0.03 0.00 0.82 0.00 0.00 66.70 65.76 3hzg h VAL 206 Cb 1.43 1.60 -0.01 0.00 -1.52 0.00 0.00 31.29 32.80 3hzg h VAL 206 CO 0.59 0.42 -0.01 -0.08 0.02 0.00 0.00 177.57 178.50 3hzg h GLU 207 N 0.21 0.36 -0.24 1.57 4.81 -1.98 -0.69 114.58 118.61 3hzg h GLU 207 Ca 0.02 -0.12 -0.13 0.00 -0.13 0.00 0.00 59.36 59.00 3hzg h GLU 207 Cb 0.74 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.08 3hzg h GLU 207 CO 0.06 0.57 -0.41 0.97 -0.73 0.00 0.00 179.01 179.47 3hzg h ILE 208 N 0.10 1.30 -0.72 2.32 2.10 -1.86 -2.35 117.51 118.40 3hzg h ILE 208 Ca 0.05 -1.58 0.08 0.00 1.08 0.00 0.00 64.86 64.49 3hzg h ILE 208 Cb 0.42 1.56 -0.06 0.00 -1.09 0.00 0.00 36.82 37.64 3hzg h ILE 208 CO 0.01 0.50 0.39 -0.09 -1.08 0.00 0.00 178.15 177.88 3hzg h ARG 209 N 0.47 0.67 -0.08 2.19 2.43 -1.05 0.05 114.38 119.07 3hzg h ARG 209 Ca 0.04 -0.04 -0.11 0.00 -0.81 0.00 0.00 59.98 59.06 3hzg h ARG 209 Cb 0.91 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 30.30 3hzg h ARG 209 CO 0.08 0.45 -0.46 -0.09 -1.51 0.00 0.00 179.97 178.43 3hzg h ARG 210 N 0.69 0.18 -0.36 0.20 2.43 -0.91 -1.65 114.38 114.96 3hzg h ARG 210 Ca 0.34 -0.10 -0.07 0.00 -0.81 0.00 0.00 59.98 59.34 3hzg h ARG 210 Cb 0.27 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.82 3hzg h ARG 210 CO -0.22 0.61 -0.06 1.25 -1.51 0.00 0.00 179.97 180.04 3hzg h LEU 211 N 0.15 0.68 -0.19 3.80 5.85 -0.88 -2.66 115.31 122.06 3hzg h LEU 211 Ca 0.01 -0.35 -0.00 0.00 0.84 0.00 0.00 57.88 58.38 3hzg h LEU 211 Cb 0.88 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.71 3hzg h LEU 211 CO 0.07 0.87 0.11 0.00 -0.34 0.00 0.00 178.44 179.15 3hzg h ALA 212 N 0.84 0.24 -0.39 1.25 0.00 -0.34 -0.67 119.26 120.18 3hzg h ALA 212 Ca 0.10 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.85 3hzg h ALA 212 Cb 0.55 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 3hzg h ALA 212 CO 0.03 -0.26 -0.24 0.82 0.00 0.00 0.00 179.25 179.60 3hzg h ILE 213 N 0.23 1.27 -0.41 0.00 2.04 -1.41 0.17 117.51 119.40 3hzg h ILE 213 Ca 0.07 -1.36 -0.04 0.00 1.00 0.00 0.00 64.86 64.53 3hzg h ILE 213 Cb 0.01 1.23 -0.02 0.00 -0.74 0.00 0.00 36.82 37.30 3hzg h ILE 213 CO -0.01 0.45 0.09 -0.08 0.00 0.00 0.00 178.15 178.60 3hzg h GLU 214 N 0.68 0.61 0.00 2.37 4.57 -1.20 -0.85 114.58 120.76 3hzg h GLU 214 Ca 0.09 -0.11 -0.00 0.00 -1.18 0.00 0.00 59.36 58.16 3hzg h GLU 214 Cb 0.76 -0.10 0.00 0.00 -0.16 0.00 0.00 28.75 29.25 3hzg h GLU 214 CO 0.06 0.56 -0.00 0.00 -1.18 0.00 0.00 179.01 178.45 3hzg h LEU 216 N -0.44 -1.90 -1.96 0.00 5.85 -0.49 0.81 115.31 117.18 3hzg h LEU 216 Ca -0.00 0.27 0.01 0.00 0.84 0.00 0.00 57.88 59.00 3hzg h LEU 216 Cb 0.44 0.81 -0.00 0.00 0.37 0.00 0.00 40.66 42.28 3hzg h LEU 216 CO 0.00 -0.35 0.05 0.03 -0.34 0.00 0.00 178.44 177.83 3hzg h ARG 217 N -0.26 0.05 0.07 1.25 3.08 -1.08 0.29 114.38 117.78 3hzg h ARG 217 Ca 0.11 -0.00 -0.24 0.00 0.07 0.00 0.00 59.98 59.92 3hzg h ARG 217 Cb 0.54 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.57 3hzg h ARG 217 CO -0.71 0.04 -1.12 1.96 -1.07 0.00 0.00 179.97 179.06 3hzg h GLN 218 N 0.06 0.17 -0.80 0.04 4.20 -1.01 -2.79 115.11 114.98 3hzg h GLN 218 Ca 0.03 -0.28 -0.05 0.00 0.06 0.00 0.00 58.65 58.41 3hzg h GLN 218 Cb 0.05 0.10 -0.03 0.00 0.30 0.00 0.00 27.48 27.89 3hzg h GLN 218 CO -0.00 1.12 0.31 -0.07 -0.67 0.00 0.00 178.83 179.52 3hzg h LEU 219 N 0.05 1.11 -0.69 1.46 3.38 0.31 -2.80 115.31 118.13 3hzg h LEU 219 Ca -0.08 -0.18 -0.01 0.00 0.09 0.00 0.00 57.88 57.70 3hzg h LEU 219 Cb 1.86 -0.29 -0.03 0.00 0.09 0.00 0.00 40.66 42.29 3hzg h LEU 219 CO 0.17 0.98 0.40 0.00 0.09 0.00 0.00 178.44 180.08 3hzg h ALA 220 N 1.17 0.88 -0.25 1.53 0.00 -1.00 -0.16 119.26 121.43 3hzg h ALA 220 Ca 0.26 -0.10 0.07 0.00 0.00 0.00 0.00 54.91 55.15 3hzg h ALA 220 Cb 0.23 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 3hzg h ALA 220 CO -0.02 0.38 0.33 0.00 0.00 0.00 0.00 179.25 179.94 3hzg h ALA 221 N 1.20 1.83 0.00 0.00 0.00 -1.21 -2.71 119.26 118.38 3hzg h ALA 221 Ca 0.25 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.12 3hzg h ALA 221 Cb 0.00 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 3hzg h ALA 221 CO -0.04 -0.46 -1.21 1.33 0.00 0.00 0.00 179.25 178.87 3hzg n VAL 222 N -3.56 0.09 -3.19 0.00 0.24 -1.01 -4.81 118.33 106.08 3hzg n VAL 222 Ca 0.03 -0.12 -0.21 0.00 -2.04 0.00 0.00 64.34 62.00 3hzg n VAL 222 Cb 0.46 -0.04 -0.05 0.00 -1.47 0.00 0.00 33.84 32.74 3hzg n VAL 222 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3hzg n ALA 223 N -1.81 2.32 -0.34 2.33 0.00 -0.10 -4.83 120.51 118.07 3hzg n ALA 223 Ca -0.03 -3.46 0.04 0.00 0.00 0.00 0.00 53.44 49.99 3hzg n ALA 223 Cb 0.28 -0.87 0.19 0.00 0.00 0.00 0.00 19.45 19.06 3hzg n ALA 223 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 3hzg h PRO 224 N 3.52 0.97 -0.05 0.00 0.13 -1.67 -2.35 132.00 132.55 3hzg h PRO 224 Ca 0.09 -0.06 -0.15 0.00 -0.87 0.00 0.00 66.00 65.01 3hzg h PRO 224 Cb 0.91 -0.22 -0.01 0.00 0.13 0.00 0.00 31.00 31.81 3hzg h PRO 224 CO 0.49 0.64 -0.64 0.00 -0.23 0.00 0.00 178.00 178.27 3hzg h ALA 225 N 1.47 0.81 -0.09 -0.56 0.00 -1.93 0.10 119.26 119.07 3hzg h ALA 225 Ca 0.44 -0.57 -0.07 0.00 0.00 0.00 0.00 54.91 54.70 3hzg h ALA 225 Cb 0.31 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 3hzg h ALA 225 CO -0.22 0.76 -0.28 0.28 0.00 0.00 0.00 179.25 179.79 3hzg h VAL 226 N 0.15 1.24 -0.07 0.00 2.07 -1.79 -3.13 116.25 114.73 3hzg h VAL 226 Ca -0.01 -1.13 0.00 0.00 0.82 0.00 0.00 66.70 66.38 3hzg h VAL 226 Cb 1.16 1.48 0.00 0.00 -1.52 0.00 0.00 31.29 32.41 3hzg h VAL 226 CO 0.10 0.34 0.00 0.49 0.02 0.00 0.00 177.57 178.51 3hzg n PHE 227 N -4.15 0.10 0.21 1.57 3.01 -1.17 -4.75 117.46 112.27 3hzg n PHE 227 Ca -0.01 -0.55 0.06 0.00 1.01 0.00 0.00 57.45 57.95 3hzg n PHE 227 Cb 0.37 -0.06 0.54 0.00 -0.01 0.00 0.00 39.48 40.31 3hzg n PHE 227 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3hzg h ALA 228 N 0.39 1.80 0.00 4.37 0.00 -0.73 -2.80 119.26 122.29 3hzg h ALA 228 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.81 3hzg h ALA 228 Cb 0.61 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.36 3hzg h ALA 228 CO 0.01 0.16 0.00 -0.40 0.00 0.00 0.00 179.25 179.01 3hzg n ASP 229 N -4.41 0.00 -4.81 0.00 5.75 -1.26 -4.70 116.55 107.12 3hzg n ASP 229 Ca -0.02 0.15 -0.39 0.00 -0.01 0.00 0.00 54.79 54.52 3hzg n ASP 229 Cb 0.18 -0.35 -0.06 0.00 -1.03 0.00 0.00 41.12 39.86 3hzg n ASP 229 CO 0.00 0.00 0.00 -0.36 -0.11 0.00 0.00 177.20 176.73 3hzg s PHE 230 N -2.70 3.79 -0.07 2.11 0.40 -1.06 -4.31 117.98 116.14 3hzg s PHE 230 Ca 0.16 1.23 0.02 0.00 -0.60 0.00 0.00 56.93 57.74 3hzg s PHE 230 Cb 0.13 -2.48 0.02 0.00 0.51 0.00 0.00 43.02 41.20 3hzg s PHE 230 CO 0.32 0.57 -0.10 -1.21 0.70 0.00 0.00 175.22 175.50 3hzg s GLU 231 N -1.02 1.57 -0.27 0.44 2.02 0.75 -4.94 118.70 117.24 3hzg s GLU 231 Ca 0.28 -0.34 -0.23 0.00 0.02 0.00 0.00 54.97 54.70 3hzg s GLU 231 Cb -0.19 -1.38 -0.01 0.00 0.10 0.00 0.00 34.13 32.65 3hzg s GLU 231 CO 0.18 -0.05 0.74 0.08 0.02 0.00 0.00 175.26 176.24 3hzg s VAL 232 N 0.91 4.88 0.15 2.63 1.01 -1.26 -2.49 120.40 126.23 3hzg s VAL 232 Ca -0.10 1.26 0.09 0.00 0.00 0.00 0.00 61.98 63.24 3hzg s VAL 232 Cb -0.15 -4.06 -0.04 0.00 0.00 0.00 0.00 36.38 32.13 3hzg s VAL 232 CO 0.01 -0.10 -0.21 0.42 0.00 0.00 0.00 175.10 175.22 3hzg s THR 233 N 2.76 1.94 -0.03 3.92 -4.23 0.13 -4.96 115.64 115.17 3hzg s THR 233 Ca 0.31 -1.84 -0.15 0.00 -1.18 0.00 0.00 61.69 58.82 3hzg s THR 233 Cb -0.15 -1.85 -0.05 0.00 1.34 0.00 0.00 72.50 71.79 3hzg s THR 233 CO 0.10 -0.18 0.41 -0.89 -0.54 0.00 0.00 174.62 173.51 3hzg s THR 234 N -1.68 5.07 0.59 3.99 2.01 -1.26 -0.47 115.64 123.89 3hzg s THR 234 Ca 0.14 0.84 0.02 0.00 0.31 0.00 0.00 61.69 63.00 3hzg s THR 234 Cb -0.08 -3.72 0.07 0.00 0.01 0.00 0.00 72.50 68.78 3hzg s THR 234 CO 0.07 0.53 0.83 -0.22 -0.69 0.00 0.00 174.62 175.13 3hzg s LEU 235 N -0.73 3.20 0.26 4.42 2.96 -0.40 -4.93 118.68 123.45 3hzg s LEU 235 Ca 0.24 -0.26 -0.02 0.00 -0.22 0.00 0.00 54.13 53.86 3hzg s LEU 235 Cb -0.16 -2.42 0.53 0.00 0.50 0.00 0.00 46.19 44.63 3hzg s LEU 235 CO 0.12 -1.36 1.72 0.00 -1.32 0.00 0.00 176.35 175.52 3hzg h ALA 236 N -0.05 1.16 -1.41 5.97 0.00 -1.99 0.17 119.26 123.12 3hzg h ALA 236 Ca -0.39 0.13 0.41 0.00 0.00 0.00 0.00 54.91 55.06 3hzg h ALA 236 Cb 1.28 0.10 -0.07 0.00 0.00 0.00 0.00 17.79 19.11 3hzg h ALA 236 CO 0.46 -0.23 0.99 -0.44 0.00 0.00 0.00 179.25 180.03 3hzg h ASP 237 N 0.44 0.08 0.00 0.00 3.45 -2.04 -3.46 116.42 114.89 3hzg h ASP 237 Ca 0.45 0.03 0.00 0.00 0.43 0.00 0.00 57.03 57.94 3hzg h ASP 237 Cb 0.73 0.02 0.00 0.00 -0.56 0.00 0.00 39.33 39.52 3hzg h ASP 237 CO -0.44 -0.02 0.00 0.61 -1.57 0.00 0.00 179.24 177.83 3hzg n GLY 238 N -1.75 1.16 3.81 2.75 0.00 0.05 -5.07 105.19 106.14 3hzg n GLY 238 Ca 0.32 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.96 3hzg n GLY 238 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3hzg s THR 239 N -2.98 4.62 0.48 2.61 -4.23 -1.26 -4.74 115.64 110.15 3hzg s THR 239 Ca 0.00 1.32 -0.20 0.00 -1.18 0.00 0.00 61.69 61.63 3hzg s THR 239 Cb 0.00 -3.94 -0.08 0.00 1.34 0.00 0.00 72.50 69.81 3hzg s THR 239 CO 0.00 0.47 1.04 -1.61 -0.54 0.00 0.00 174.62 173.98 3hzg s GLU 240 N -1.33 3.80 0.14 3.99 2.02 -1.26 -1.27 118.70 124.79 3hzg s GLU 240 Ca 0.34 1.37 0.01 0.00 0.02 0.00 0.00 54.97 56.71 3hzg s GLU 240 Cb -0.20 -2.10 -0.04 0.00 0.10 0.00 0.00 34.13 31.89 3hzg s GLU 240 CO 0.21 -0.43 -0.02 0.14 0.02 0.00 0.00 175.26 175.18 3hzg s VAL 241 N -1.97 0.59 0.03 2.63 -7.23 0.38 -4.89 120.40 109.94 3hzg s VAL 241 Ca 0.67 -1.95 0.06 0.00 -1.81 0.00 0.00 61.98 58.95 3hzg s VAL 241 Cb -0.17 -1.93 -0.02 0.00 0.56 0.00 0.00 36.38 34.83 3hzg s VAL 241 CO 0.20 -0.64 -0.17 0.00 -0.31 0.00 0.00 175.10 174.18 3hzg s ALA 242 N -3.71 1.46 0.13 1.32 0.00 -0.26 -0.69 121.76 120.01 3hzg s ALA 242 Ca 0.19 -0.89 -0.19 0.00 0.00 0.00 0.00 51.96 51.07 3hzg s ALA 242 Cb 0.06 -0.29 0.05 0.00 0.00 0.00 0.00 23.12 22.94 3hzg s ALA 242 CO -0.00 0.32 0.49 0.95 0.00 0.00 0.00 175.76 177.52 3hzg s THR 243 N -0.70 0.04 -0.09 0.00 -4.23 -1.04 -4.28 115.64 105.34 3hzg s THR 243 Ca 0.05 -0.32 -0.18 0.00 -1.18 0.00 0.00 61.69 60.07 3hzg s THR 243 Cb -0.08 -1.08 0.04 0.00 1.34 0.00 0.00 72.50 72.72 3hzg s THR 243 CO 0.01 -0.18 0.43 -0.55 -0.54 0.00 0.00 174.62 173.79 3hzg s SER 244 N -2.70 -0.39 0.00 3.99 0.15 -1.26 -0.17 113.70 113.31 3hzg s SER 244 Ca 0.01 0.55 0.00 0.00 0.70 0.00 0.00 55.95 57.21 3hzg s SER 244 Cb 0.00 0.62 0.00 0.00 -1.71 0.00 0.00 66.02 64.93 3hzg s SER 244 CO -0.11 -0.35 0.49 -0.81 1.20 0.00 0.00 173.24 173.66 3hzg n PRO 245 N 1.90 0.70 0.00 5.44 -0.04 -1.26 -5.07 135.00 136.67 3hzg n PRO 245 Ca -0.18 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.28 3hzg n PRO 245 Cb 0.57 -1.27 0.00 0.00 -0.04 0.00 0.00 33.50 32.75 3hzg n PRO 245 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74