#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hzo s ASN 3 N 0.00 6.65 0.11 7.28 6.03 -1.26 -5.03 114.94 128.73 3hzo s ASN 3 Ca 0.00 0.79 0.06 0.00 -1.03 0.00 0.00 52.86 52.67 3hzo s ASN 3 Cb 0.00 -2.18 -0.04 0.00 -3.03 0.00 0.00 41.25 36.00 3hzo s ASN 3 CO 0.00 0.22 -0.00 -0.76 -2.03 0.00 0.00 177.10 174.53 3hzo s LEU 4 N -1.68 3.41 0.29 3.54 1.43 -1.26 -5.08 118.68 119.33 3hzo s LEU 4 Ca 0.30 -0.24 -0.30 0.00 -1.03 0.00 0.00 54.13 52.86 3hzo s LEU 4 Cb -0.14 -2.13 -0.12 0.00 0.03 0.00 0.00 46.19 43.83 3hzo s LEU 4 CO 0.16 0.15 1.56 0.00 0.23 0.00 0.00 176.35 178.45 3hzo n ALA 5 N 0.39 2.32 -2.45 4.21 0.00 -1.26 -4.86 120.51 118.86 3hzo n ALA 5 Ca -0.11 0.38 -0.14 0.00 0.00 0.00 0.00 53.44 53.57 3hzo n ALA 5 Cb 0.53 -2.43 -0.08 0.00 0.00 0.00 0.00 19.45 17.47 3hzo n ALA 5 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 3hzo s TYR 6 N -0.10 1.22 -0.23 0.00 1.13 -1.26 -1.43 117.35 116.69 3hzo s TYR 6 Ca 0.64 -1.37 -0.03 0.00 -1.41 0.00 0.00 57.07 54.89 3hzo s TYR 6 Cb -0.52 -0.44 0.11 0.00 -1.10 0.00 0.00 41.96 40.01 3hzo s TYR 6 CO 0.50 -0.83 0.27 0.34 -2.51 0.00 0.00 175.55 173.32 3hzo s ASP 7 N -3.22 1.19 -0.24 -0.18 -1.08 0.16 -4.95 116.67 108.35 3hzo s ASP 7 Ca 0.36 -0.22 -0.07 0.00 -0.52 0.00 0.00 52.55 52.10 3hzo s ASP 7 Cb 0.04 0.56 -0.03 0.00 -1.46 0.00 0.00 42.92 42.03 3hzo s ASP 7 CO 0.17 -0.33 0.06 -0.62 0.52 0.00 0.00 175.17 174.97 3hzo s ASP 8 N 2.38 5.10 -0.01 -0.34 -1.08 -1.26 -2.07 116.67 119.38 3hzo s ASP 8 Ca 0.09 -0.20 0.05 0.00 -0.52 0.00 0.00 52.55 51.96 3hzo s ASP 8 Cb -0.15 -1.91 -0.01 0.00 -1.46 0.00 0.00 42.92 39.39 3hzo s ASP 8 CO -0.17 -0.01 -0.15 0.20 0.52 0.00 0.00 175.17 175.56 3hzo s ASN 9 N 1.48 1.77 0.00 -0.34 0.01 -0.43 -4.99 114.94 112.43 3hzo s ASN 9 Ca 0.06 -0.27 0.00 0.00 -0.71 0.00 0.00 52.86 51.93 3hzo s ASN 9 Cb -0.15 -0.22 0.00 0.00 0.41 0.00 0.00 41.25 41.29 3hzo s ASN 9 CO 0.03 0.18 0.00 0.61 -1.51 0.00 0.00 177.10 176.41 3hzo n GLY 10 N 2.75 -0.99 3.40 0.66 0.00 -1.26 -1.00 105.19 108.76 3hzo n GLY 10 Ca -0.15 -1.65 -0.25 0.00 0.00 0.00 0.00 46.02 43.97 3hzo n GLY 10 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3hzo s THR 11 N -1.28 2.18 -2.78 2.61 -4.23 -1.26 -4.76 115.64 106.11 3hzo s THR 11 Ca 0.00 -2.03 0.00 0.00 -1.18 0.00 0.00 61.69 58.48 3hzo s THR 11 Cb 0.00 -2.04 0.00 0.00 1.34 0.00 0.00 72.50 71.80 3hzo s THR 11 CO 0.00 -0.22 0.00 0.61 -0.54 0.00 0.00 174.62 174.47 3hzo n GLY 12 N 0.19 0.76 3.68 3.99 0.00 -1.26 -3.95 105.19 108.60 3hzo n GLY 12 Ca -0.12 -2.07 -0.45 0.00 0.00 0.00 0.00 46.02 43.38 3hzo n GLY 12 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3hzo n ASP 13 N 0.29 3.68 -4.73 1.61 8.00 -1.26 -4.32 116.55 119.82 3hzo n ASP 13 Ca 0.00 0.99 -0.41 0.00 0.71 0.00 0.00 54.79 56.09 3hzo n ASP 13 Cb 0.00 -1.47 -0.04 0.00 -0.02 0.00 0.00 41.12 39.59 3hzo n ASP 13 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 3hzo s PRO 14 N 2.91 4.69 -0.13 -0.24 0.04 -1.26 -1.15 135.00 139.86 3hzo s PRO 14 Ca 0.85 1.50 0.02 0.00 0.04 0.00 0.00 61.00 63.41 3hzo s PRO 14 Cb -0.58 -3.35 0.01 0.00 0.04 0.00 0.00 34.50 30.62 3hzo s PRO 14 CO 0.42 0.21 -0.18 0.08 0.04 0.00 0.00 177.00 177.57 3hzo s VAL 15 N -0.12 1.78 -0.24 -0.36 1.01 0.42 -1.27 120.40 121.63 3hzo s VAL 15 Ca 0.47 -0.80 -0.09 0.00 0.00 0.00 0.00 61.98 61.56 3hzo s VAL 15 Cb -0.24 -1.61 -0.04 0.00 0.00 0.00 0.00 36.38 34.49 3hzo s VAL 15 CO 0.31 0.50 0.13 -0.69 0.00 0.00 0.00 175.10 175.34 3hzo s VAL 16 N 1.01 4.99 -0.24 2.92 1.01 -0.48 -1.16 120.40 128.46 3hzo s VAL 16 Ca -0.04 0.06 -0.14 0.00 0.00 0.00 0.00 61.98 61.86 3hzo s VAL 16 Cb -0.15 -3.33 -0.04 0.00 0.00 0.00 0.00 36.38 32.86 3hzo s VAL 16 CO -0.04 0.34 0.31 -0.36 0.00 0.00 0.00 175.10 175.35 3hzo s PHE 17 N 1.27 3.31 -0.33 5.22 0.08 -0.35 -0.90 117.98 126.29 3hzo s PHE 17 Ca 0.06 0.41 -0.09 0.00 0.12 0.00 0.00 56.93 57.44 3hzo s PHE 17 Cb -0.14 -2.46 0.01 0.00 -0.57 0.00 0.00 43.02 39.86 3hzo s PHE 17 CO 0.05 -0.06 0.14 0.42 -0.10 0.00 0.00 175.22 175.68 3hzo s ILE 18 N 1.49 4.36 0.92 0.64 1.01 0.12 -4.35 121.20 125.39 3hzo s ILE 18 Ca 0.14 -0.68 -0.12 0.00 0.00 0.00 0.00 60.65 59.99 3hzo s ILE 18 Cb -0.15 -3.31 0.14 0.00 0.01 0.00 0.00 42.46 39.15 3hzo s ILE 18 CO 0.08 -0.04 1.10 0.00 0.00 0.00 0.00 174.94 176.08 3hzo s ALA 19 N 1.55 1.49 1.04 9.38 0.00 -1.26 -2.48 121.76 131.48 3hzo s ALA 19 Ca 0.03 -0.28 -0.11 0.00 0.00 0.00 0.00 51.96 51.60 3hzo s ALA 19 Cb -0.18 -3.12 0.16 0.00 0.00 0.00 0.00 23.12 19.98 3hzo s ALA 19 CO 0.05 -2.41 0.81 0.41 0.00 0.00 0.00 175.76 174.62 3hzo n GLY 20 N -1.47 -1.71 3.67 0.00 0.00 -1.19 -3.15 105.19 101.34 3hzo n GLY 20 Ca 0.06 -1.64 -0.46 0.00 0.00 0.00 0.00 46.02 43.99 3hzo n GLY 20 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 3hzo n ARG 21 N -3.02 2.15 0.00 1.61 0.63 -1.26 -2.27 116.66 114.51 3hzo n ARG 21 Ca 0.10 0.77 0.00 0.00 -0.92 0.00 0.00 57.85 57.81 3hzo n ARG 21 Cb 0.37 -2.53 0.00 0.00 0.45 0.00 0.00 32.46 30.75 3hzo n ARG 21 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3hzo n GLY 22 N 3.20 2.37 3.82 5.14 0.00 -1.26 -5.02 105.19 113.44 3hzo n GLY 22 Ca 0.16 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.81 3hzo n GLY 22 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3hzo s GLY 23 N -1.89 2.59 0.39 -0.02 0.00 -0.96 -5.00 107.32 102.42 3hzo s GLY 23 Ca 0.00 -0.01 0.05 0.00 0.00 0.00 0.00 44.72 44.76 3hzo s GLY 23 CO 0.00 0.36 0.56 0.00 0.00 0.00 0.00 173.10 174.01 3hzo s ALA 24 N -1.31 4.10 0.29 3.20 0.00 -1.26 -4.59 121.76 122.20 3hzo s ALA 24 Ca 0.34 -1.35 0.03 0.00 0.00 0.00 0.00 51.96 50.98 3hzo s ALA 24 Cb -0.17 -1.84 0.75 0.00 0.00 0.00 0.00 23.12 21.86 3hzo s ALA 24 CO 0.19 -0.21 1.46 0.41 0.00 0.00 0.00 175.76 177.61 3hzo n GLY 25 N -1.84 -1.22 0.44 0.00 0.00 -0.70 -0.95 105.19 100.93 3hzo n GLY 25 Ca 0.02 0.90 0.23 0.00 0.00 0.00 0.00 46.02 47.16 3hzo n GLY 25 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3hzo h ARG 26 N 0.00 0.00 -0.03 1.61 3.08 -1.93 0.21 114.38 117.31 3hzo h ARG 26 Ca 0.58 0.00 0.01 0.00 0.07 0.00 0.00 59.98 60.64 3hzo h ARG 26 Cb 1.23 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.28 3hzo h ARG 26 CO -0.86 0.00 0.03 1.79 -1.07 0.00 0.00 179.97 179.85 3hzo h THR 27 N 0.00 0.90 0.00 2.04 1.35 -1.43 -2.13 112.91 113.64 3hzo h THR 27 Ca 0.29 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.15 3hzo h THR 27 Cb 1.82 0.98 0.00 0.00 -1.73 0.00 0.00 68.15 69.22 3hzo h THR 27 CO -0.00 0.00 -0.19 0.79 -0.25 0.00 0.00 175.52 175.86 3hzo n TRP 28 N -4.40 0.75 0.08 4.73 7.02 0.06 -4.24 117.44 121.44 3hzo n TRP 28 Ca -0.02 0.22 -0.10 0.00 -1.02 0.00 0.00 57.50 56.58 3hzo n TRP 28 Cb 0.12 -0.82 -0.08 0.00 -2.42 0.00 0.00 31.31 28.12 3hzo n TRP 28 CO 0.00 0.00 0.00 0.45 -2.02 0.00 0.00 177.69 176.12 3hzo h HIS 29 N 0.00 0.24 -0.27 -5.99 3.86 -1.54 -0.50 115.15 110.94 3hzo h HIS 29 Ca 0.00 -0.16 -0.09 0.00 -1.16 0.00 0.00 60.37 58.96 3hzo h HIS 29 Cb 0.72 -0.02 -0.01 0.00 1.06 0.00 0.00 27.41 29.16 3hzo h HIS 29 CO 0.00 1.06 -0.23 -1.35 0.86 0.00 0.00 177.93 178.27 3hzo h PRO 30 N 0.06 0.51 0.00 2.45 0.11 -1.74 -3.40 132.00 129.98 3hzo h PRO 30 Ca -0.06 -0.18 0.00 0.00 0.11 0.00 0.00 66.00 65.87 3hzo h PRO 30 Cb 1.71 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.79 3hzo h PRO 30 CO 0.15 0.70 -0.69 0.72 -0.21 0.00 0.00 178.00 178.67 3hzo n HIS 31 N -4.13 0.00 -0.08 0.65 8.25 -1.25 -4.90 115.22 113.75 3hzo n HIS 31 Ca -0.00 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.35 3hzo n HIS 31 Cb 0.39 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.46 3hzo n HIS 31 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 3hzo n GLN 32 N -1.50 0.49 -0.20 -0.41 3.00 -0.64 -4.45 117.38 113.68 3hzo n GLN 32 Ca 0.00 0.51 0.00 0.00 -0.01 0.00 0.00 57.00 57.51 3hzo n GLN 32 Cb 0.32 -1.69 0.11 0.00 0.00 0.00 0.00 30.24 28.98 3hzo n GLN 32 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.06 177.34 3hzo h VAL 33 N -1.00 0.70 -0.60 5.09 2.07 -1.34 -1.62 116.25 119.55 3hzo h VAL 33 Ca -0.12 -0.11 -0.01 0.00 0.82 0.00 0.00 66.70 67.28 3hzo h VAL 33 Cb 0.79 0.34 -0.03 0.00 -1.52 0.00 0.00 31.29 30.88 3hzo h VAL 33 CO -0.07 0.06 0.33 -0.65 0.02 0.00 0.00 177.57 177.26 3hzo h PRO 34 N 0.33 0.83 -0.85 1.57 0.11 -1.82 0.13 132.00 132.30 3hzo h PRO 34 Ca 0.31 -0.09 -0.03 0.00 0.11 0.00 0.00 66.00 66.30 3hzo h PRO 34 Cb 0.43 -0.16 -0.04 0.00 0.11 0.00 0.00 31.00 31.34 3hzo h PRO 34 CO -0.36 0.63 0.40 0.00 -0.21 0.00 0.00 178.00 178.47 3hzo h ALA 35 N 1.16 1.11 -0.42 -0.75 0.00 -1.65 -1.13 119.26 117.57 3hzo h ALA 35 Ca 0.21 -0.16 -0.09 0.00 0.00 0.00 0.00 54.91 54.86 3hzo h ALA 35 Cb 0.04 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 3hzo h ALA 35 CO -0.03 0.67 -0.10 0.74 0.00 0.00 0.00 179.25 180.52 3hzo h PHE 36 N 1.21 0.92 -0.86 0.00 0.05 -0.55 -2.67 116.94 115.04 3hzo h PHE 36 Ca 0.29 -0.20 0.06 0.00 3.82 0.00 0.00 57.97 61.94 3hzo h PHE 36 Cb 0.12 -0.22 -0.06 0.00 2.00 0.00 0.00 35.95 37.79 3hzo h PHE 36 CO 0.02 0.93 0.54 -0.07 -0.18 0.00 0.00 178.31 179.55 3hzo h LEU 37 N 0.64 0.85 -1.68 1.54 3.38 -0.28 -0.72 115.31 119.04 3hzo h LEU 37 Ca 0.11 0.02 -0.04 0.00 0.09 0.00 0.00 57.88 58.05 3hzo h LEU 37 Cb 0.64 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 3hzo h LEU 37 CO 0.04 0.55 -0.19 0.00 0.09 0.00 0.00 178.44 178.93 3hzo h ALA 38 N 1.40 1.38 -0.01 1.53 0.00 -1.11 -0.64 119.26 121.82 3hzo h ALA 38 Ca 0.37 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.11 3hzo h ALA 38 Cb 0.16 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.92 3hzo h ALA 38 CO -0.17 0.23 -0.05 0.00 0.00 0.00 0.00 179.25 179.26 3hzo n ALA 39 N -2.36 2.69 0.00 0.00 0.00 -0.34 -4.93 120.51 115.57 3hzo n ALA 39 Ca -0.02 -0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.04 3hzo n ALA 39 Cb 0.28 -1.24 0.00 0.00 0.00 0.00 0.00 19.45 18.50 3hzo n ALA 39 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hzo n GLY 40 N 1.19 0.71 3.90 0.00 0.00 -0.25 -5.08 105.19 105.66 3hzo n GLY 40 Ca 0.18 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.91 3hzo n GLY 40 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3hzo s TYR 41 N -2.00 3.13 -0.17 1.61 2.02 -0.93 -4.32 117.35 116.68 3hzo s TYR 41 Ca 0.00 0.82 -0.06 0.00 -0.37 0.00 0.00 57.07 57.47 3hzo s TYR 41 Cb 0.00 -3.21 -0.03 0.00 -0.40 0.00 0.00 41.96 38.32 3hzo s TYR 41 CO 0.00 -1.39 0.02 0.50 -1.57 0.00 0.00 175.55 173.11 3hzo s ARG 42 N -5.39 3.84 -0.10 -0.62 3.52 -0.30 -4.40 118.95 115.51 3hzo s ARG 42 Ca 0.59 -0.42 -0.00 0.00 -0.13 0.00 0.00 55.73 55.77 3hzo s ARG 42 Cb -0.11 -3.09 -0.03 0.00 -1.56 0.00 0.00 34.95 30.16 3hzo s ARG 42 CO 0.49 0.25 -0.07 0.00 -0.81 0.00 0.00 175.30 175.16 3hzo s ILE 44 N -0.31 1.91 0.12 0.00 -1.09 -0.31 -1.32 121.20 120.21 3hzo s ILE 44 Ca 0.04 -0.89 0.07 0.00 -2.23 0.00 0.00 60.65 57.64 3hzo s ILE 44 Cb -0.13 -1.70 -0.04 0.00 -1.58 0.00 0.00 42.46 39.02 3hzo s ILE 44 CO 0.02 0.52 -0.16 0.42 -1.23 0.00 0.00 174.94 174.51 3hzo s THR 45 N 0.86 1.48 0.28 2.92 -4.23 -0.88 -1.21 115.64 114.87 3hzo s THR 45 Ca -0.07 -1.69 -0.10 0.00 -1.18 0.00 0.00 61.69 58.65 3hzo s THR 45 Cb -0.15 -1.56 0.00 0.00 1.34 0.00 0.00 72.50 72.13 3hzo s THR 45 CO -0.02 -0.31 0.49 0.72 -0.54 0.00 0.00 174.62 174.95 3hzo s PHE 46 N -1.86 0.54 -0.49 3.99 -0.71 -1.26 0.36 117.98 118.55 3hzo s PHE 46 Ca 0.09 -0.89 -0.19 0.00 -1.04 0.00 0.00 56.93 54.90 3hzo s PHE 46 Cb -0.06 0.14 0.05 0.00 -1.21 0.00 0.00 43.02 41.94 3hzo s PHE 46 CO 0.04 -1.06 0.59 -0.51 -1.34 0.00 0.00 175.22 172.95 3hzo s ASP 47 N -3.08 6.23 0.83 1.98 1.01 -0.51 -1.71 116.67 121.41 3hzo s ASP 47 Ca 0.25 -0.85 -0.16 0.00 0.71 0.00 0.00 52.55 52.49 3hzo s ASP 47 Cb -0.01 -2.28 -0.10 0.00 1.01 0.00 0.00 42.92 41.54 3hzo s ASP 47 CO 0.12 -0.83 -0.25 0.59 0.21 0.00 0.00 175.17 175.01 3hzo n ASN 48 N 6.06 -4.11 -4.76 0.27 3.02 -1.26 -4.62 115.26 109.87 3hzo n ASN 48 Ca -0.06 0.38 -0.41 0.00 -0.03 0.00 0.00 54.58 54.46 3hzo n ASN 48 Cb 0.46 -0.92 -0.03 0.00 -0.61 0.00 0.00 39.78 38.68 3hzo n ASN 48 CO 0.00 0.00 0.00 -0.60 -2.62 0.00 0.00 177.26 174.04 3hzo s ARG 49 N -2.13 4.42 0.00 3.52 3.52 -1.26 -2.29 118.95 124.73 3hzo s ARG 49 Ca 0.51 2.09 0.00 0.00 -0.13 0.00 0.00 55.73 58.20 3hzo s ARG 49 Cb -0.29 -3.14 0.00 0.00 -1.56 0.00 0.00 34.95 29.97 3hzo s ARG 49 CO 0.73 -0.15 0.00 0.41 -0.81 0.00 0.00 175.30 175.48 3hzo n GLY 50 N 1.47 0.56 3.31 8.12 0.00 -1.15 -4.94 105.19 112.55 3hzo n GLY 50 Ca 0.02 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.73 3hzo n GLY 50 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3hzo s ILE 51 N -2.00 2.10 0.00 -0.61 -1.09 -0.97 -3.95 121.20 114.69 3hzo s ILE 51 Ca 0.00 -1.08 0.00 0.00 -2.23 0.00 0.00 60.65 57.34 3hzo s ILE 51 Cb 0.00 -1.73 0.00 0.00 -1.58 0.00 0.00 42.46 39.15 3hzo s ILE 51 CO 0.00 0.58 0.00 0.61 -1.23 0.00 0.00 174.94 174.90 3hzo n GLY 52 N 2.54 2.44 0.37 6.18 0.00 -1.26 -1.82 105.19 113.63 3hzo n GLY 52 Ca -0.16 -0.31 0.16 0.00 0.00 0.00 0.00 46.02 45.70 3hzo n GLY 52 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hzo h ALA 53 N -0.60 1.80 -0.17 4.61 0.00 -1.97 -1.79 119.26 121.14 3hzo h ALA 53 Ca 0.00 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 3hzo h ALA 53 Cb 0.00 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 17.75 3hzo h ALA 53 CO 0.00 -0.65 -0.28 0.25 0.00 0.00 0.00 179.25 178.57 3hzo n THR 54 N -3.09 2.37 0.67 0.00 -2.24 -0.76 -4.75 114.28 106.48 3hzo n THR 54 Ca 0.03 -2.98 0.07 0.00 -2.27 0.00 0.00 64.05 58.90 3hzo n THR 54 Cb 0.64 -0.28 0.36 0.00 -2.10 0.00 0.00 70.33 68.95 3hzo n THR 54 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 3hzo n GLU 55 N -1.12 0.19 0.00 -0.78 0.28 -0.67 -1.87 120.64 116.66 3hzo n GLU 55 Ca 0.26 0.16 0.07 0.00 -0.16 0.00 0.00 57.16 57.49 3hzo n GLU 55 Cb 0.86 -1.50 -0.01 0.00 1.43 0.00 0.00 31.44 32.22 3hzo n GLU 55 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 3hzo n ASN 56 N -1.30 1.35 -4.62 -1.84 3.02 -1.26 -1.18 115.26 109.43 3hzo n ASN 56 Ca 0.07 -1.18 -0.52 0.00 -0.03 0.00 0.00 54.58 52.92 3hzo n ASN 56 Cb 0.12 0.56 -0.06 0.00 -0.61 0.00 0.00 39.78 39.79 3hzo n ASN 56 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3hzo n ALA 57 N -0.36 -0.60 -2.24 5.41 0.00 -0.78 -4.62 120.51 117.31 3hzo n ALA 57 Ca 0.05 0.49 -0.14 0.00 0.00 0.00 0.00 53.44 53.84 3hzo n ALA 57 Cb 0.28 -2.13 -0.09 0.00 0.00 0.00 0.00 19.45 17.51 3hzo n ALA 57 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 3hzo s GLU 58 N 0.99 1.37 0.00 0.00 -1.05 -1.26 -2.67 118.70 116.08 3hzo s GLU 58 Ca 0.86 -1.74 0.00 0.00 -0.15 0.00 0.00 54.97 53.94 3hzo s GLU 58 Cb -0.94 0.29 0.00 0.00 -0.44 0.00 0.00 34.13 33.04 3hzo s GLU 58 CO 0.48 -0.47 0.00 0.41 0.95 0.00 0.00 175.26 176.63 3hzo n GLY 59 N -0.37 1.27 3.81 -3.83 0.00 -1.26 -5.02 105.19 99.78 3hzo n GLY 59 Ca 0.04 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.74 3hzo n GLY 59 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3hzo s PHE 60 N -2.60 3.07 0.38 1.61 -0.71 -1.26 -5.09 117.98 113.38 3hzo s PHE 60 Ca 0.00 1.46 0.04 0.00 -1.04 0.00 0.00 56.93 57.39 3hzo s PHE 60 Cb 0.00 -2.93 -0.05 0.00 -1.21 0.00 0.00 43.02 38.83 3hzo s PHE 60 CO 0.00 -1.14 0.07 0.95 -1.34 0.00 0.00 175.22 173.76 3hzo s THR 61 N -2.76 1.11 0.32 -4.49 -4.23 -1.26 -4.93 115.64 99.41 3hzo s THR 61 Ca 0.61 -2.00 0.07 0.00 -1.18 0.00 0.00 61.69 59.19 3hzo s THR 61 Cb -0.15 -2.62 0.36 0.00 1.34 0.00 0.00 72.50 71.43 3hzo s THR 61 CO 0.46 0.00 1.61 0.74 -0.54 0.00 0.00 174.62 176.88 3hzo h THR 62 N 1.89 0.14 -0.47 3.99 2.02 -1.92 -0.95 112.91 117.62 3hzo h THR 62 Ca -0.40 -0.04 -0.06 0.00 0.77 0.00 0.00 66.41 66.69 3hzo h THR 62 Cb 1.26 0.03 -0.02 0.00 -1.74 0.00 0.00 68.15 67.68 3hzo h THR 62 CO 0.68 0.02 0.07 -0.61 0.37 0.00 0.00 175.52 176.05 3hzo h GLN 63 N 0.10 0.78 -1.01 6.66 4.15 -1.99 0.19 115.11 124.00 3hzo h GLN 63 Ca 0.65 -0.21 0.03 0.00 0.77 0.00 0.00 58.65 59.89 3hzo h GLN 63 Cb 1.46 -0.09 -0.06 0.00 0.21 0.00 0.00 27.48 29.00 3hzo h GLN 63 CO -0.77 0.79 0.66 1.15 -1.93 0.00 0.00 178.83 178.73 3hzo h THR 64 N 0.64 1.19 -0.21 2.39 2.02 -1.62 -1.16 112.91 116.17 3hzo h THR 64 Ca 0.14 -0.44 -0.18 0.00 0.77 0.00 0.00 66.41 66.70 3hzo h THR 64 Cb 0.39 -0.21 -0.00 0.00 -1.74 0.00 0.00 68.15 66.59 3hzo h THR 64 CO 0.01 0.24 -0.59 0.24 0.37 0.00 0.00 175.52 175.78 3hzo h MET 65 N 1.29 0.67 -0.78 6.66 2.86 0.04 -1.40 114.93 124.27 3hzo h MET 65 Ca 0.39 -0.45 0.04 0.00 -2.06 0.00 0.00 59.70 57.62 3hzo h MET 65 Cb -0.03 0.06 -0.04 0.00 0.06 0.00 0.00 31.60 31.65 3hzo h MET 65 CO -0.12 1.07 0.52 0.28 1.06 0.00 0.00 176.91 179.72 3hzo h VAL 66 N 0.50 1.12 -0.00 -2.22 2.07 -0.30 -2.55 116.25 114.87 3hzo h VAL 66 Ca -0.00 -0.33 -0.22 0.00 0.82 0.00 0.00 66.70 66.97 3hzo h VAL 66 Cb 1.17 0.08 0.00 0.00 -1.52 0.00 0.00 31.29 31.02 3hzo h VAL 66 CO 0.12 0.17 -0.93 0.00 0.02 0.00 0.00 177.57 176.95 3hzo h ALA 67 N 1.54 0.38 -0.30 1.67 0.00 -0.87 -1.49 119.26 120.19 3hzo h ALA 67 Ca 0.31 -0.70 0.06 0.00 0.00 0.00 0.00 54.91 54.57 3hzo h ALA 67 Cb 0.06 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 17.77 3hzo h ALA 67 CO -0.09 0.82 -0.02 -0.44 0.00 0.00 0.00 179.25 179.51 3hzo h ASP 68 N 0.23 -0.17 -0.08 0.00 3.32 -1.11 0.33 116.42 118.94 3hzo h ASP 68 Ca -0.08 0.07 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 3hzo h ASP 68 Cb 1.56 0.14 -0.00 0.00 0.22 0.00 0.00 39.33 41.25 3hzo h ASP 68 CO 0.16 -0.05 0.03 0.74 -1.72 0.00 0.00 179.24 178.40 3hzo h THR 69 N 0.06 1.16 -0.28 0.35 2.02 -1.34 -0.31 112.91 114.57 3hzo h THR 69 Ca 0.15 -0.48 0.04 0.00 0.77 0.00 0.00 66.41 66.89 3hzo h THR 69 Cb 0.20 1.33 -0.08 0.00 -1.74 0.00 0.00 68.15 67.87 3hzo h THR 69 CO -0.26 0.14 -0.53 0.00 0.37 0.00 0.00 175.52 175.24 3hzo h ALA 70 N 0.85 -0.77 -0.73 6.16 0.00 -1.06 -0.80 119.26 122.91 3hzo h ALA 70 Ca 0.03 -0.02 0.15 0.00 0.00 0.00 0.00 54.91 55.07 3hzo h ALA 70 Cb 0.19 1.03 -0.11 0.00 0.00 0.00 0.00 17.79 18.91 3hzo h ALA 70 CO -0.00 -1.04 0.19 0.00 0.00 0.00 0.00 179.25 178.40 3hzo h ALA 71 N -0.07 0.95 -0.50 0.00 0.00 -0.09 0.13 119.26 119.68 3hzo h ALA 71 Ca 0.07 0.16 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 3hzo h ALA 71 Cb 0.63 0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.61 3hzo h ALA 71 CO -0.52 -0.32 0.30 1.25 0.00 0.00 0.00 179.25 179.97 3hzo h LEU 72 N 0.29 0.60 -0.53 0.00 5.85 -0.61 0.67 115.31 121.57 3hzo h LEU 72 Ca 0.41 -0.05 -0.03 0.00 0.84 0.00 0.00 57.88 59.05 3hzo h LEU 72 Cb 0.68 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.54 3hzo h LEU 72 CO -0.49 0.47 0.23 0.40 -0.34 0.00 0.00 178.44 178.72 3hzo h ILE 73 N 0.67 1.21 0.20 4.05 2.04 0.50 -2.27 117.51 123.91 3hzo h ILE 73 Ca 0.18 -0.62 -0.01 0.00 1.00 0.00 0.00 64.86 65.41 3hzo h ILE 73 Cb -0.02 0.63 0.00 0.00 -0.74 0.00 0.00 36.82 36.69 3hzo h ILE 73 CO -0.03 0.24 -0.10 -0.33 0.00 0.00 0.00 178.15 177.93 3hzo h GLU 74 N 0.72 -0.26 -0.74 2.37 5.08 -0.51 -2.51 114.58 118.72 3hzo h GLU 74 Ca 0.18 0.02 0.19 0.00 -1.00 0.00 0.00 59.36 58.75 3hzo h GLU 74 Cb 0.16 0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.43 3hzo h GLU 74 CO -0.02 0.04 0.52 1.15 -1.00 0.00 0.00 179.01 179.70 3hzo h THR 75 N -0.56 0.68 -0.02 1.13 2.02 0.44 0.66 112.91 117.26 3hzo h THR 75 Ca -0.03 -0.05 0.00 0.00 0.77 0.00 0.00 66.41 67.10 3hzo h THR 75 Cb 0.42 0.53 0.00 0.00 -1.74 0.00 0.00 68.15 67.35 3hzo h THR 75 CO 0.05 0.03 -0.10 0.18 0.37 0.00 0.00 175.52 176.04 3hzo n LEU 76 N -4.38 1.64 -3.50 2.58 4.77 -0.86 -4.99 117.00 112.26 3hzo n LEU 76 Ca 0.15 -0.53 -0.19 0.00 -0.03 0.00 0.00 56.01 55.41 3hzo n LEU 76 Cb 0.72 -0.03 0.07 0.00 -2.33 0.00 0.00 43.42 41.84 3hzo n LEU 76 CO 0.36 0.28 0.04 -0.67 -1.33 0.00 0.00 177.39 176.07 3hzo n ASP 77 N 0.12 -2.47 -0.04 -1.43 2.03 0.23 -4.91 116.55 110.09 3hzo n ASP 77 Ca 0.16 -0.71 0.03 0.00 0.52 0.00 0.00 54.79 54.79 3hzo n ASP 77 Cb 0.40 -4.74 0.05 0.00 -0.72 0.00 0.00 41.12 36.11 3hzo n ASP 77 CO 0.00 0.00 0.00 2.30 -1.92 0.00 0.00 177.20 177.58 3hzo n ILE 78 N -4.06 1.17 -2.39 5.18 -5.35 -0.98 -5.04 119.36 107.89 3hzo n ILE 78 Ca -0.26 -1.29 -0.41 0.00 -0.27 0.00 0.00 62.75 60.51 3hzo n ILE 78 Cb 0.66 0.30 -0.03 0.00 -1.74 0.00 0.00 39.64 38.83 3hzo n ILE 78 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3hzo s ALA 79 N -1.49 3.43 0.16 -1.28 0.00 -1.26 -2.48 121.76 118.84 3hzo s ALA 79 Ca 0.10 0.92 -0.25 0.00 0.00 0.00 0.00 51.96 52.73 3hzo s ALA 79 Cb 0.09 -3.42 -0.08 0.00 0.00 0.00 0.00 23.12 19.71 3hzo s ALA 79 CO 0.01 -0.38 0.78 -1.25 0.00 0.00 0.00 175.76 174.92 3hzo s PRO 80 N 0.13 4.58 0.15 0.00 0.04 -1.26 -5.07 135.00 133.57 3hzo s PRO 80 Ca 0.54 1.17 0.03 0.00 0.04 0.00 0.00 61.00 62.79 3hzo s PRO 80 Cb -0.32 -3.27 -0.04 0.00 0.04 0.00 0.00 34.50 30.92 3hzo s PRO 80 CO 0.34 0.56 0.22 0.00 0.04 0.00 0.00 177.00 178.17 3hzo s ALA 81 N -1.10 3.81 0.52 8.56 0.00 -0.39 -4.59 121.76 128.57 3hzo s ALA 81 Ca 0.36 -1.10 -0.20 0.00 0.00 0.00 0.00 51.96 51.01 3hzo s ALA 81 Cb -0.23 -1.61 -0.06 0.00 0.00 0.00 0.00 23.12 21.21 3hzo s ALA 81 CO 0.26 0.53 1.14 1.03 0.00 0.00 0.00 175.76 178.72 3hzo s ARG 82 N -3.18 3.44 -0.05 0.00 0.52 -0.39 -1.00 118.95 118.29 3hzo s ARG 82 Ca 0.33 1.67 0.00 0.00 -0.52 0.00 0.00 55.73 57.21 3hzo s ARG 82 Cb -0.11 -2.11 0.03 0.00 0.52 0.00 0.00 34.95 33.28 3hzo s ARG 82 CO 0.26 -0.79 -0.02 0.08 0.02 0.00 0.00 175.30 174.86 3hzo s VAL 83 N -1.70 0.36 -0.20 3.52 1.01 -0.32 -1.38 120.40 121.70 3hzo s VAL 83 Ca 0.71 0.02 -0.03 0.00 0.00 0.00 0.00 61.98 62.68 3hzo s VAL 83 Cb -0.26 -0.45 -0.01 0.00 0.00 0.00 0.00 36.38 35.67 3hzo s VAL 83 CO 0.29 0.21 -0.07 -0.69 0.00 0.00 0.00 175.10 174.84 3hzo s VAL 84 N 1.24 3.19 0.04 2.92 1.01 -0.08 -0.81 120.40 127.91 3hzo s VAL 84 Ca -0.06 -0.56 0.03 0.00 0.00 0.00 0.00 61.98 61.38 3hzo s VAL 84 Cb -0.13 -2.43 -0.02 0.00 0.00 0.00 0.00 36.38 33.80 3hzo s VAL 84 CO -0.02 0.45 -0.08 -0.83 0.00 0.00 0.00 175.10 174.62 3hzo s GLY 85 N 1.27 0.52 -0.09 4.51 0.00 -0.23 -0.70 107.32 112.61 3hzo s GLY 85 Ca 0.03 -0.72 0.04 0.00 0.00 0.00 0.00 44.72 44.07 3hzo s GLY 85 CO -0.03 -0.76 -0.22 0.54 0.00 0.00 0.00 173.10 172.63 3hzo s VAL 86 N -1.19 1.91 0.00 1.40 0.11 -1.04 -1.26 120.40 120.34 3hzo s VAL 86 Ca -0.07 -0.94 0.00 0.00 -2.93 0.00 0.00 61.98 58.04 3hzo s VAL 86 Cb -0.09 -1.65 0.00 0.00 -1.53 0.00 0.00 36.38 33.11 3hzo s VAL 86 CO 0.01 0.53 0.00 -1.20 -3.33 0.00 0.00 175.10 171.10 3hzo n SER 87 N 3.50 0.00 -0.28 3.54 7.64 -0.57 0.26 113.62 127.71 3hzo n SER 87 Ca -0.19 0.00 0.15 0.00 1.01 0.00 0.00 58.87 59.84 3hzo n SER 87 Cb 0.53 0.00 0.42 0.00 -1.01 0.00 0.00 64.21 64.15 3hzo n SER 87 CO 0.00 0.00 0.00 -0.03 -3.01 0.00 0.00 175.04 172.00 3hzo h MET 88 N 0.00 0.58 -0.10 1.43 1.85 -1.86 0.53 114.93 117.35 3hzo h MET 88 Ca 0.00 -0.03 -0.10 0.00 -0.61 0.00 0.00 59.70 58.96 3hzo h MET 88 Cb 0.00 -0.13 -0.01 0.00 0.43 0.00 0.00 31.60 31.89 3hzo h MET 88 CO 0.00 0.38 -0.38 0.78 -0.40 0.00 0.00 176.91 177.29 3hzo h GLY 89 N 0.59 0.22 1.02 1.39 0.00 -0.14 0.80 103.07 106.95 3hzo h GLY 89 Ca 0.50 -0.19 -0.14 0.00 0.00 0.00 0.00 47.33 47.49 3hzo h GLY 89 CO -0.24 0.18 -0.39 0.00 0.00 0.00 0.00 176.54 176.09 3hzo h ALA 90 N 1.44 0.42 -0.64 3.60 0.00 -1.21 -0.69 119.26 122.19 3hzo h ALA 90 Ca 0.02 -0.45 -0.08 0.00 0.00 0.00 0.00 54.91 54.40 3hzo h ALA 90 Cb 0.75 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.43 3hzo h ALA 90 CO 0.06 0.51 0.08 0.35 0.00 0.00 0.00 179.25 180.25 3hzo h PHE 91 N 0.50 1.13 -0.44 0.00 3.57 -0.44 0.20 116.94 121.47 3hzo h PHE 91 Ca 0.03 -0.16 -0.03 0.00 3.53 0.00 0.00 57.97 61.34 3hzo h PHE 91 Cb 0.98 -0.31 -0.02 0.00 2.79 0.00 0.00 35.95 39.39 3hzo h PHE 91 CO 0.08 0.96 0.17 0.82 -2.23 0.00 0.00 178.31 178.11 3hzo h ILE 92 N 0.99 1.20 -0.26 1.41 2.04 -0.75 -1.92 117.51 120.22 3hzo h ILE 92 Ca 0.19 -0.63 0.05 0.00 1.00 0.00 0.00 64.86 65.47 3hzo h ILE 92 Cb 0.46 0.81 -0.05 0.00 -0.74 0.00 0.00 36.82 37.30 3hzo h ILE 92 CO 0.02 0.23 -0.08 0.00 0.00 0.00 0.00 178.15 178.32 3hzo h ALA 93 N 1.02 0.15 -0.45 1.87 0.00 -0.07 -1.00 119.26 120.77 3hzo h ALA 93 Ca 0.14 0.10 0.06 0.00 0.00 0.00 0.00 54.91 55.22 3hzo h ALA 93 Cb 0.20 0.22 -0.05 0.00 0.00 0.00 0.00 17.79 18.16 3hzo h ALA 93 CO -0.01 -0.49 0.15 1.96 0.00 0.00 0.00 179.25 180.86 3hzo h GLN 94 N -0.02 0.31 0.00 0.00 4.20 -0.56 -1.44 115.11 117.59 3hzo h GLN 94 Ca 0.13 -0.02 -0.05 0.00 0.06 0.00 0.00 58.65 58.77 3hzo h GLN 94 Cb 0.22 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 27.92 3hzo h GLN 94 CO -0.28 0.20 -0.25 0.93 -0.67 0.00 0.00 178.83 178.77 3hzo h GLU 95 N 0.32 0.00 -0.14 1.46 4.39 -0.87 -2.28 114.58 117.46 3hzo h GLU 95 Ca 0.21 0.00 -0.19 0.00 0.34 0.00 0.00 59.36 59.73 3hzo h GLU 95 Cb 0.22 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.87 3hzo h GLU 95 CO -0.23 0.25 -0.68 1.25 -1.16 0.00 0.00 179.01 178.44 3hzo h LEU 96 N 0.00 0.67 -1.00 1.33 5.85 -0.21 -2.54 115.31 119.42 3hzo h LEU 96 Ca -0.00 -0.41 -0.09 0.00 0.84 0.00 0.00 57.88 58.21 3hzo h LEU 96 Cb 0.80 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.62 3hzo h LEU 96 CO 0.03 1.17 -0.44 0.24 -0.34 0.00 0.00 178.44 179.09 3hzo h MET 97 N 0.41 0.00 0.32 1.25 2.86 -0.95 0.17 114.93 119.00 3hzo h MET 97 Ca -0.02 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.60 3hzo h MET 97 Cb 1.27 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.93 3hzo h MET 97 CO 0.13 0.44 -0.15 0.28 1.06 0.00 0.00 176.91 178.67 3hzo h VAL 98 N 0.00 0.64 0.00 -2.22 2.07 -1.05 -3.09 116.25 112.60 3hzo h VAL 98 Ca -0.00 -0.63 0.00 0.00 0.82 0.00 0.00 66.70 66.89 3hzo h VAL 98 Cb 0.89 0.94 0.00 0.00 -1.52 0.00 0.00 31.29 31.59 3hzo h VAL 98 CO 0.06 0.11 -0.12 -0.37 0.02 0.00 0.00 177.57 177.27 3hzo h VAL 99 N -0.81 0.00 -1.16 2.57 -1.51 -1.36 -3.40 116.25 110.58 3hzo h VAL 99 Ca -0.04 -0.93 -0.38 0.00 -1.23 0.00 0.00 66.70 64.12 3hzo h VAL 99 Cb 0.52 1.87 -0.35 0.00 -2.13 0.00 0.00 31.29 31.19 3hzo h VAL 99 CO 0.07 0.00 -1.04 0.00 -1.23 0.00 0.00 177.57 175.38 3hzo n ALA 100 N -2.07 2.26 -0.01 5.19 0.00 0.59 -4.96 120.51 121.51 3hzo n ALA 100 Ca 0.04 -2.87 0.23 0.00 0.00 0.00 0.00 53.44 50.84 3hzo n ALA 100 Cb 0.52 -0.96 0.72 0.00 0.00 0.00 0.00 19.45 19.72 3hzo n ALA 100 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 3hzo h PRO 101 N 2.89 0.00 0.00 0.00 0.13 -1.64 0.20 132.00 133.58 3hzo h PRO 101 Ca -0.05 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.08 3hzo h PRO 101 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 3hzo h PRO 101 CO 0.40 0.00 0.00 1.05 -0.23 0.00 0.00 178.00 179.22 3hzo h GLU 102 N 0.00 0.00 0.00 0.86 9.09 -1.91 -2.87 114.58 119.75 3hzo h GLU 102 Ca 0.29 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.70 3hzo h GLU 102 Cb 1.39 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.49 3hzo h GLU 102 CO -0.00 0.00 0.00 1.28 0.05 0.00 0.00 179.01 180.34 3hzo n LEU 103 N -2.86 0.26 -3.92 3.06 4.32 0.06 -4.13 117.00 113.78 3hzo n LEU 103 Ca 0.02 0.53 -0.22 0.00 -0.02 0.00 0.00 56.01 56.32 3hzo n LEU 103 Cb 0.32 -0.46 -0.17 0.00 -1.62 0.00 0.00 43.42 41.49 3hzo n LEU 103 CO 0.26 -0.14 -0.43 -0.69 -1.22 0.00 0.00 177.39 175.17 3hzo s VAL 104 N -3.05 0.73 -0.13 4.08 1.01 -1.09 -1.27 120.40 120.68 3hzo s VAL 104 Ca 0.11 -0.22 -0.12 0.00 0.00 0.00 0.00 61.98 61.75 3hzo s VAL 104 Cb 0.15 -0.73 -0.25 0.00 0.00 0.00 0.00 36.38 35.55 3hzo s VAL 104 CO 0.48 0.27 0.39 0.77 0.00 0.00 0.00 175.10 177.02 3hzo h SER 105 N 7.26 0.34 -5.00 3.32 4.64 -1.32 -3.46 113.55 119.33 3hzo h SER 105 Ca -0.34 -0.84 0.04 0.00 -0.47 0.00 0.00 61.79 60.18 3hzo h SER 105 Cb 1.16 -0.11 -0.09 0.00 -0.31 0.00 0.00 62.40 63.05 3hzo h SER 105 CO 0.45 1.73 0.27 -0.94 -0.87 0.00 0.00 176.83 177.47 3hzo s SER 106 N -7.02 -0.40 0.01 4.97 1.04 -1.26 -4.15 113.70 106.90 3hzo s SER 106 Ca -0.23 -0.28 -0.05 0.00 0.48 0.00 0.00 55.95 55.88 3hzo s SER 106 Cb 0.06 0.62 -0.01 0.00 0.10 0.00 0.00 66.02 66.80 3hzo s SER 106 CO 0.74 -1.08 0.08 0.00 0.98 0.00 0.00 173.24 173.96 3hzo s ALA 107 N -3.72 -0.17 -0.13 5.32 0.00 -1.04 -1.17 121.76 120.84 3hzo s ALA 107 Ca 0.06 -0.31 -0.00 0.00 0.00 0.00 0.00 51.96 51.71 3hzo s ALA 107 Cb -0.03 0.14 -0.01 0.00 0.00 0.00 0.00 23.12 23.21 3hzo s ALA 107 CO -0.03 -0.21 -0.13 0.08 0.00 0.00 0.00 175.76 175.47 3hzo s VAL 108 N -1.54 3.03 -0.16 0.00 1.01 0.01 -1.13 120.40 121.62 3hzo s VAL 108 Ca -0.14 -0.67 0.01 0.00 0.00 0.00 0.00 61.98 61.18 3hzo s VAL 108 Cb -0.08 -2.27 0.02 0.00 0.00 0.00 0.00 36.38 34.05 3hzo s VAL 108 CO 0.00 0.52 -0.16 -0.76 0.00 0.00 0.00 175.10 174.71 3hzo s LEU 109 N 0.37 1.88 -0.10 3.92 1.43 -0.04 -1.06 118.68 125.08 3hzo s LEU 109 Ca -0.11 -0.57 -0.03 0.00 -1.03 0.00 0.00 54.13 52.39 3hzo s LEU 109 Cb -0.16 -1.28 -0.03 0.00 0.03 0.00 0.00 46.19 44.74 3hzo s LEU 109 CO 0.06 -0.04 0.03 -0.04 0.23 0.00 0.00 176.35 176.58 3hzo s MET 110 N 1.42 3.13 -1.08 1.70 -1.94 -0.39 -0.74 119.30 121.40 3hzo s MET 110 Ca 0.05 -0.36 -0.15 0.00 -1.71 0.00 0.00 55.69 53.51 3hzo s MET 110 Cb -0.13 -2.88 -0.03 0.00 2.01 0.00 0.00 34.83 33.80 3hzo s MET 110 CO -0.11 0.68 0.82 0.00 -0.01 0.00 0.00 175.02 176.40 3hzo n ALA 111 N 2.23 -2.54 -2.57 3.03 0.00 -0.61 -1.51 120.51 118.55 3hzo n ALA 111 Ca -0.19 -0.12 -0.26 0.00 0.00 0.00 0.00 53.44 52.87 3hzo n ALA 111 Cb 0.54 -4.42 -0.11 0.00 0.00 0.00 0.00 19.45 15.46 3hzo n ALA 111 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 3hzo s THR 112 N -3.41 1.64 0.17 0.00 -1.32 -1.26 -3.17 115.64 108.30 3hzo s THR 112 Ca 0.44 -2.00 -0.09 0.00 -1.21 0.00 0.00 61.69 58.83 3hzo s THR 112 Cb -0.13 -2.87 -0.01 0.00 -1.51 0.00 0.00 72.50 67.98 3hzo s THR 112 CO 0.82 0.00 0.29 0.00 -2.21 0.00 0.00 174.62 173.52 3hzo s ARG 113 N -3.78 1.17 -0.09 7.08 1.70 -1.26 -2.78 118.95 120.99 3hzo s ARG 113 Ca 0.34 -1.18 0.12 0.00 -0.47 0.00 0.00 55.73 54.54 3hzo s ARG 113 Cb 0.09 0.38 0.23 0.00 -0.57 0.00 0.00 34.95 35.08 3hzo s ARG 113 CO 0.16 -0.43 1.11 0.41 -1.08 0.00 0.00 175.30 175.48 3hzo n GLY 114 N -0.22 3.17 3.73 3.88 0.00 -1.26 -4.86 105.19 109.62 3hzo n GLY 114 Ca -0.07 -0.77 -0.09 0.00 0.00 0.00 0.00 46.02 45.09 3hzo n GLY 114 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3hzo s ARG 115 N -1.74 1.82 -0.97 1.61 1.70 -1.26 0.17 118.95 120.28 3hzo s ARG 115 Ca 0.23 -1.24 -0.17 0.00 -0.47 0.00 0.00 55.73 54.08 3hzo s ARG 115 Cb 0.21 0.55 0.16 0.00 -0.57 0.00 0.00 34.95 35.31 3hzo s ARG 115 CO -0.01 -0.81 1.12 -1.17 -1.08 0.00 0.00 175.30 173.34 3hzo s LEU 116 N -3.01 5.42 0.75 -1.89 2.96 -1.25 -4.77 118.68 116.89 3hzo s LEU 116 Ca 0.17 -2.39 -0.05 0.00 -0.22 0.00 0.00 54.13 51.64 3hzo s LEU 116 Cb -0.04 -2.36 0.12 0.00 0.50 0.00 0.00 46.19 44.42 3hzo s LEU 116 CO 0.10 -0.89 1.04 1.51 -1.32 0.00 0.00 176.35 176.80 3hzo s ASP 117 N 3.13 4.26 0.18 3.68 1.47 -1.26 -4.89 116.67 123.23 3hzo s ASP 117 Ca 0.32 -0.07 0.02 0.00 1.18 0.00 0.00 52.55 54.00 3hzo s ASP 117 Cb -0.06 -0.33 0.04 0.00 -0.34 0.00 0.00 42.92 42.23 3hzo s ASP 117 CO -0.08 -1.93 1.41 0.03 0.68 0.00 0.00 175.17 175.28 3hzo h ARG 118 N -0.71 0.23 -0.16 2.11 2.47 -1.99 -2.14 114.38 114.19 3hzo h ARG 118 Ca -0.40 -0.22 0.01 0.00 -1.26 0.00 0.00 59.98 58.10 3hzo h ARG 118 Cb 1.27 0.06 -0.01 0.00 -1.65 0.00 0.00 29.97 29.64 3hzo h ARG 118 CO 0.44 0.93 0.10 0.00 0.56 0.00 0.00 179.97 181.99 3hzo h ALA 119 N 1.00 0.20 -0.57 0.04 0.00 -1.94 -0.23 119.26 117.76 3hzo h ALA 119 Ca -0.04 -0.00 0.08 0.00 0.00 0.00 0.00 54.91 54.95 3hzo h ALA 119 Cb 1.43 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 19.10 3hzo h ALA 119 CO 0.13 -0.33 0.22 -0.09 0.00 0.00 0.00 179.25 179.18 3hzo h ARG 120 N 0.20 0.40 -0.69 0.00 9.65 -1.79 -1.94 114.38 120.21 3hzo h ARG 120 Ca 0.06 -0.02 0.02 0.00 -1.10 0.00 0.00 59.98 58.94 3hzo h ARG 120 Cb -0.01 -0.09 -0.04 0.00 -1.39 0.00 0.00 29.97 28.44 3hzo h ARG 120 CO -0.03 0.26 0.45 1.96 2.80 0.00 0.00 179.97 185.41 3hzo h GLN 121 N 0.41 0.86 -0.81 0.20 4.20 -0.78 0.34 115.11 119.55 3hzo h GLN 121 Ca 0.28 -0.05 -0.04 0.00 0.06 0.00 0.00 58.65 58.89 3hzo h GLN 121 Cb 0.31 -0.19 -0.04 0.00 0.30 0.00 0.00 27.48 27.86 3hzo h GLN 121 CO -0.27 0.57 0.33 0.35 -0.67 0.00 0.00 178.83 179.14 3hzo h PHE 122 N 0.89 1.22 -0.13 2.96 3.04 -0.59 0.33 116.94 124.66 3hzo h PHE 122 Ca 0.27 -0.09 -0.08 0.00 3.98 0.00 0.00 57.97 62.05 3hzo h PHE 122 Cb -0.04 -0.37 0.00 0.00 2.56 0.00 0.00 35.95 38.11 3hzo h PHE 122 CO -0.03 0.91 -0.24 0.35 -2.02 0.00 0.00 178.31 177.28 3hzo h PHE 123 N 1.17 0.48 -0.31 0.41 3.57 -1.03 0.46 116.94 121.69 3hzo h PHE 123 Ca 0.27 -0.17 0.07 0.00 3.53 0.00 0.00 57.97 61.66 3hzo h PHE 123 Cb 0.21 -0.09 -0.07 0.00 2.79 0.00 0.00 35.95 38.79 3hzo h PHE 123 CO 0.02 0.85 -0.13 -0.91 -2.23 0.00 0.00 178.31 175.92 3hzo h ASN 124 N -0.03 -0.43 0.28 0.41 2.35 -0.02 -0.77 115.58 117.37 3hzo h ASN 124 Ca 0.01 0.11 -0.01 0.00 -0.55 0.00 0.00 56.30 55.85 3hzo h ASN 124 Cb 0.82 0.25 0.00 0.00 0.05 0.00 0.00 38.32 39.44 3hzo h ASN 124 CO 0.05 -0.16 -0.14 0.11 -1.65 0.00 0.00 177.43 175.65 3hzo h LYS 125 N -0.07 -0.37 -0.09 0.81 1.57 -0.88 -1.73 116.57 115.81 3hzo h LYS 125 Ca 0.16 0.02 0.03 0.00 -1.87 0.00 0.00 60.65 58.99 3hzo h LYS 125 Cb 0.31 0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.67 3hzo h LYS 125 CO -0.36 -0.22 -0.08 0.00 -0.57 0.00 0.00 179.45 178.23 3hzo h ALA 126 N 0.30 0.00 -0.85 3.86 0.00 -0.78 -1.83 119.26 119.96 3hzo h ALA 126 Ca -0.04 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 3hzo h ALA 126 Cb 0.32 0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.23 3hzo h ALA 126 CO 0.06 -0.54 0.47 0.93 0.00 0.00 0.00 179.25 180.17 3hzo h GLU 127 N -0.09 1.18 -0.21 0.00 4.39 -1.17 -1.58 114.58 117.10 3hzo h GLU 127 Ca 0.06 -0.14 -0.10 0.00 0.34 0.00 0.00 59.36 59.53 3hzo h GLU 127 Cb 0.18 -0.23 -0.01 0.00 -0.10 0.00 0.00 28.75 28.59 3hzo h GLU 127 CO -0.15 0.86 -0.30 0.00 -1.16 0.00 0.00 179.01 178.26 3hzo h ALA 128 N 1.25 1.10 -0.11 3.43 0.00 -1.06 -2.61 119.26 121.26 3hzo h ALA 128 Ca 0.30 -0.36 -0.12 0.00 0.00 0.00 0.00 54.91 54.72 3hzo h ALA 128 Cb 0.02 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.71 3hzo h ALA 128 CO -0.05 0.56 -0.41 1.49 0.00 0.00 0.00 179.25 180.85 3hzo h GLU 129 N 0.36 0.47 -0.90 0.00 4.81 -1.13 -1.95 114.58 116.24 3hzo h GLU 129 Ca 0.05 -0.36 0.07 0.00 -0.13 0.00 0.00 59.36 58.99 3hzo h GLU 129 Cb 0.71 0.07 -0.07 0.00 0.63 0.00 0.00 28.75 30.09 3hzo h GLU 129 CO 0.05 0.99 0.56 1.25 -0.73 0.00 0.00 179.01 181.13 3hzo h LEU 130 N 0.05 0.87 -0.15 1.64 5.85 -1.14 -0.81 115.31 121.62 3hzo h LEU 130 Ca -0.02 0.02 -0.09 0.00 0.84 0.00 0.00 57.88 58.64 3hzo h LEU 130 Cb 1.04 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 41.91 3hzo h LEU 130 CO 0.09 0.54 -0.24 0.22 -0.34 0.00 0.00 178.44 178.71 3hzo h TYR 131 N 1.00 0.53 -0.01 1.25 3.20 -1.34 -3.27 116.97 118.33 3hzo h TYR 131 Ca 0.40 -0.18 -0.12 0.00 3.14 0.00 0.00 58.73 61.97 3hzo h TYR 131 Cb 0.22 -0.10 -0.02 0.00 1.54 0.00 0.00 36.73 38.37 3hzo h TYR 131 CO -0.03 0.86 -0.56 -0.44 -1.64 0.00 0.00 178.16 176.35 3hzo h ASP 132 N 0.04 0.04 0.07 -2.11 3.32 -1.03 -2.60 116.42 114.14 3hzo h ASP 132 Ca 0.01 -0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 3hzo h ASP 132 Cb 0.82 -0.01 -0.00 0.00 0.22 0.00 0.00 39.33 40.36 3hzo h ASP 132 CO 0.06 0.59 -0.03 0.77 -1.72 0.00 0.00 179.24 178.91 3hzo h SER 133 N 0.02 0.00 0.00 6.45 4.64 -1.20 -3.46 113.55 120.00 3hzo h SER 133 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3hzo h SER 133 Cb 1.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.10 3hzo h SER 133 CO 0.08 0.03 0.00 0.61 -0.87 0.00 0.00 176.83 176.67 3hzo n GLY 134 N -1.21 0.87 3.72 -0.77 0.00 -0.98 -4.99 105.19 101.82 3hzo n GLY 134 Ca -0.03 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.57 3hzo n GLY 134 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3hzo n VAL 135 N -2.00 0.13 -3.41 1.61 0.31 -1.26 -5.01 118.33 108.70 3hzo n VAL 135 Ca 0.00 -0.03 -0.44 0.00 -0.01 0.00 0.00 64.34 63.86 3hzo n VAL 135 Cb 0.00 -1.93 -0.07 0.00 -0.91 0.00 0.00 33.84 30.93 3hzo n VAL 135 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 3hzo s GLN 136 N 0.93 2.89 0.18 5.55 -1.52 -1.26 -4.92 119.66 121.50 3hzo s GLN 136 Ca 0.74 -1.51 -0.33 0.00 -1.95 0.00 0.00 55.36 52.31 3hzo s GLN 136 Cb -0.52 -4.11 -0.14 0.00 -0.22 0.00 0.00 33.01 28.02 3hzo s GLN 136 CO 0.35 -1.12 1.56 1.28 -0.25 0.00 0.00 175.29 177.11 3hzo n LEU 137 N 5.15 3.17 -4.75 2.90 4.77 -1.26 -4.96 117.00 122.02 3hzo n LEU 137 Ca -0.12 1.09 -0.38 0.00 -0.03 0.00 0.00 56.01 56.57 3hzo n LEU 137 Cb 0.42 -1.44 0.05 0.00 -2.33 0.00 0.00 43.42 40.12 3hzo n LEU 137 CO 0.48 -0.29 0.99 -2.84 -1.33 0.00 0.00 177.39 174.40 3hzo s PRO 138 N 0.70 3.05 0.16 3.23 0.02 -1.26 -4.64 135.00 136.26 3hzo s PRO 138 Ca 0.77 2.25 -0.23 0.00 0.02 0.00 0.00 61.00 63.81 3hzo s PRO 138 Cb -0.66 -2.21 0.06 0.00 0.02 0.00 0.00 34.50 31.70 3hzo s PRO 138 CO 0.39 -1.26 1.61 -1.00 -0.33 0.00 0.00 177.00 176.41 3hzo h PRO 139 N 1.35 -0.24 -0.66 5.54 0.13 -1.98 -0.55 132.00 135.58 3hzo h PRO 139 Ca -0.51 0.02 0.05 0.00 -0.87 0.00 0.00 66.00 64.69 3hzo h PRO 139 Cb 1.31 0.05 -0.05 0.00 0.13 0.00 0.00 31.00 32.44 3hzo h PRO 139 CO 0.57 -0.16 0.37 1.15 -0.23 0.00 0.00 178.00 179.70 3hzo h THR 140 N -0.25 0.99 -0.12 1.56 2.02 -1.98 0.44 112.91 115.57 3hzo h THR 140 Ca 0.17 -0.24 -0.00 0.00 0.77 0.00 0.00 66.41 67.11 3hzo h THR 140 Cb 0.52 0.23 -0.01 0.00 -1.74 0.00 0.00 68.15 67.15 3hzo h THR 140 CO -0.50 0.13 0.07 0.22 0.37 0.00 0.00 175.52 175.81 3hzo h TYR 141 N 0.70 0.16 -0.47 3.16 3.20 -1.73 -0.59 116.97 121.39 3hzo h TYR 141 Ca 0.29 -0.00 0.10 0.00 3.14 0.00 0.00 58.73 62.25 3hzo h TYR 141 Cb 0.16 -0.05 -0.09 0.00 1.54 0.00 0.00 36.73 38.28 3hzo h TYR 141 CO -0.07 0.16 -0.16 0.22 -1.64 0.00 0.00 178.16 176.66 3hzo h ASP 142 N 0.11 -0.58 -0.64 -2.11 3.58 -0.56 -0.09 116.42 116.14 3hzo h ASP 142 Ca 0.04 0.16 0.03 0.00 0.42 0.00 0.00 57.03 57.67 3hzo h ASP 142 Cb 0.05 0.35 -0.03 0.00 1.72 0.00 0.00 39.33 41.41 3hzo h ASP 142 CO -0.01 -0.20 0.42 0.00 -2.88 0.00 0.00 179.24 176.57 3hzo h ALA 143 N 1.35 1.62 -0.03 -0.78 0.00 -0.02 -1.69 119.26 119.71 3hzo h ALA 143 Ca 0.23 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 3hzo h ALA 143 Cb 0.40 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 3hzo h ALA 143 CO -0.52 0.32 0.01 -0.09 0.00 0.00 0.00 179.25 178.97 3hzo h ARG 144 N 0.78 0.04 -0.58 0.00 2.43 -0.56 -1.11 114.38 115.39 3hzo h ARG 144 Ca 0.25 -0.01 0.07 0.00 -0.81 0.00 0.00 59.98 59.48 3hzo h ARG 144 Cb 0.03 -0.01 -0.06 0.00 -0.42 0.00 0.00 29.97 29.51 3hzo h ARG 144 CO -0.06 0.25 0.25 0.00 -1.51 0.00 0.00 179.97 178.90 3hzo h ALA 145 N 0.79 0.75 -0.38 2.80 0.00 -0.72 -1.23 119.26 121.26 3hzo h ALA 145 Ca 0.01 0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.00 3hzo h ALA 145 Cb 0.23 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 3hzo h ALA 145 CO -0.00 -0.13 0.19 0.00 0.00 0.00 0.00 179.25 179.32 3hzo h ARG 146 N 0.47 0.39 0.06 0.00 3.08 -1.22 0.48 114.38 117.64 3hzo h ARG 146 Ca 0.28 -0.02 0.03 0.00 0.07 0.00 0.00 59.98 60.33 3hzo h ARG 146 Cb 0.27 -0.09 -0.05 0.00 0.08 0.00 0.00 29.97 30.19 3hzo h ARG 146 CO -0.24 0.26 -0.34 1.25 -1.07 0.00 0.00 179.97 179.82 3hzo h LEU 147 N 0.40 -1.01 -1.26 3.04 5.85 -0.83 -2.26 115.31 119.23 3hzo h LEU 147 Ca 0.16 0.12 -0.05 0.00 0.84 0.00 0.00 57.88 58.95 3hzo h LEU 147 Cb 0.07 0.39 -0.01 0.00 0.37 0.00 0.00 40.66 41.48 3hzo h LEU 147 CO -0.11 -0.42 -0.24 -0.07 -0.34 0.00 0.00 178.44 177.26 3hzo h LEU 148 N -0.54 0.00 -0.37 2.25 3.38 -0.82 -2.88 115.31 116.34 3hzo h LEU 148 Ca 0.04 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.83 3hzo h LEU 148 Cb 0.59 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.33 3hzo h LEU 148 CO -0.24 0.24 -0.80 -0.08 0.09 0.00 0.00 178.44 177.65 3hzo h GLU 149 N 0.00 0.26 0.00 1.13 4.57 -0.67 -3.40 114.58 116.47 3hzo h GLU 149 Ca -0.00 -0.25 -0.03 0.00 -1.18 0.00 0.00 59.36 57.90 3hzo h GLU 149 Cb 0.69 0.06 -0.00 0.00 -0.16 0.00 0.00 28.75 29.33 3hzo h GLU 149 CO 0.03 0.93 -1.48 0.09 -1.18 0.00 0.00 179.01 177.40 3hzo n ASN 150 N -3.74 2.71 -4.58 1.04 3.02 -0.87 -4.42 115.26 108.41 3hzo n ASN 150 Ca -0.04 0.00 -0.26 0.00 -0.03 0.00 0.00 54.58 54.25 3hzo n ASN 150 Cb 0.75 1.35 -0.09 0.00 -0.61 0.00 0.00 39.78 41.18 3hzo n ASN 150 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 3hzo s PHE 151 N -2.62 2.65 0.76 3.10 0.08 -1.11 -1.80 117.98 119.04 3hzo s PHE 151 Ca -0.04 -0.22 -0.12 0.00 0.12 0.00 0.00 56.93 56.67 3hzo s PHE 151 Cb 0.06 -1.28 0.06 0.00 -0.57 0.00 0.00 43.02 41.29 3hzo s PHE 151 CO 0.41 0.53 1.13 -1.54 -0.10 0.00 0.00 175.22 175.65 3hzo s SER 152 N -2.93 4.28 0.17 1.36 1.04 -1.26 -4.54 113.70 111.82 3hzo s SER 152 Ca 0.26 2.05 -0.18 0.00 0.48 0.00 0.00 55.95 58.56 3hzo s SER 152 Cb -0.08 -2.55 0.10 0.00 0.10 0.00 0.00 66.02 63.58 3hzo s SER 152 CO 0.16 -2.19 1.65 0.03 0.98 0.00 0.00 173.24 173.86 3hzo h ARG 153 N -0.81 -0.07 -1.00 4.02 3.08 -1.92 -1.74 114.38 115.94 3hzo h ARG 153 Ca -0.45 0.00 0.31 0.00 0.07 0.00 0.00 59.98 59.91 3hzo h ARG 153 Cb 1.26 0.02 -0.15 0.00 0.08 0.00 0.00 29.97 31.18 3hzo h ARG 153 CO 0.50 -0.05 0.57 -0.22 -1.07 0.00 0.00 179.97 179.70 3hzo h LYS 154 N -0.07 0.35 -0.05 0.04 3.64 -1.93 -1.43 116.57 117.13 3hzo h LYS 154 Ca 0.20 -0.02 -0.09 0.00 -1.27 0.00 0.00 60.65 59.46 3hzo h LYS 154 Cb 0.37 -0.08 0.01 0.00 -0.41 0.00 0.00 32.23 32.12 3hzo h LYS 154 CO -0.45 0.23 -0.34 1.15 -2.27 0.00 0.00 179.45 177.78 3hzo h THR 155 N 0.36 1.45 -0.17 1.00 2.02 -1.67 -3.13 112.91 112.76 3hzo h THR 155 Ca 0.72 -1.81 0.01 0.00 0.77 0.00 0.00 66.41 66.10 3hzo h THR 155 Cb 1.60 2.45 -0.01 0.00 -1.74 0.00 0.00 68.15 70.45 3hzo h THR 155 CO -0.59 0.52 0.12 -0.07 0.37 0.00 0.00 175.52 175.86 3hzo h LEU 156 N -0.22 0.15 0.00 2.58 3.38 -0.75 0.35 115.31 120.80 3hzo h LEU 156 Ca -0.03 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 3hzo h LEU 156 Cb 1.02 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.73 3hzo h LEU 156 CO 0.07 0.11 0.00 0.59 0.09 0.00 0.00 178.44 179.30 3hzo n ASN 157 N -4.51 0.00 -4.30 -0.43 3.02 -0.74 -4.62 115.26 103.68 3hzo n ASN 157 Ca -0.00 0.22 -0.39 0.00 -0.03 0.00 0.00 54.58 54.37 3hzo n ASN 157 Cb 0.12 -0.36 -0.11 0.00 -0.61 0.00 0.00 39.78 38.82 3hzo n ASN 157 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 3hzo s ASP 158 N -2.72 5.56 0.38 6.41 -1.08 0.11 -4.97 116.67 120.35 3hzo s ASP 158 Ca 0.12 -1.24 0.06 0.00 -0.52 0.00 0.00 52.55 50.97 3hzo s ASP 158 Cb 0.10 -1.96 0.77 0.00 -1.46 0.00 0.00 42.92 40.38 3hzo s ASP 158 CO 0.25 -0.42 2.01 0.44 0.52 0.00 0.00 175.17 177.97 3hzo h ASP 159 N 8.35 0.60 0.07 -0.34 5.19 -1.83 -1.04 116.42 127.41 3hzo h ASP 159 Ca -0.24 -0.01 -0.20 0.00 -0.62 0.00 0.00 57.03 55.97 3hzo h ASP 159 Cb 1.09 -0.14 0.02 0.00 0.18 0.00 0.00 39.33 40.48 3hzo h ASP 159 CO 0.68 0.41 -0.82 0.58 -3.12 0.00 0.00 179.24 176.97 3hzo h VAL 160 N 0.70 1.42 -0.00 -1.35 2.07 -1.93 -2.64 116.25 114.51 3hzo h VAL 160 Ca 0.24 -2.30 0.02 0.00 0.82 0.00 0.00 66.70 65.48 3hzo h VAL 160 Cb 0.08 2.80 -0.03 0.00 -1.52 0.00 0.00 31.29 32.62 3hzo h VAL 160 CO -0.06 0.67 -0.16 0.00 0.02 0.00 0.00 177.57 178.04 3hzo h ALA 161 N 0.24 -0.19 -0.92 1.67 0.00 -1.80 -1.19 119.26 117.07 3hzo h ALA 161 Ca -0.12 0.01 0.05 0.00 0.00 0.00 0.00 54.91 54.84 3hzo h ALA 161 Cb 1.55 0.28 -0.06 0.00 0.00 0.00 0.00 17.79 19.56 3hzo h ALA 161 CO 0.16 -0.65 0.59 0.28 0.00 0.00 0.00 179.25 179.63 3hzo h VAL 162 N -0.26 1.11 -0.56 0.00 2.07 -1.23 0.71 116.25 118.09 3hzo h VAL 162 Ca 0.05 -0.38 0.03 0.00 0.82 0.00 0.00 66.70 67.22 3hzo h VAL 162 Cb 0.33 -0.10 -0.04 0.00 -1.52 0.00 0.00 31.29 29.96 3hzo h VAL 162 CO -0.15 0.20 0.34 1.23 0.02 0.00 0.00 177.57 179.21 3hzo h GLY 163 N 1.11 0.80 0.99 2.17 0.00 -1.20 0.15 103.07 107.10 3hzo h GLY 163 Ca 0.38 -0.26 -0.02 0.00 0.00 0.00 0.00 47.33 47.43 3hzo h GLY 163 CO -0.14 0.22 -0.23 -0.55 0.00 0.00 0.00 176.54 175.83 3hzo h ASP 164 N 0.67 -0.56 -0.78 0.19 3.32 0.65 -0.77 116.42 119.15 3hzo h ASP 164 Ca 0.23 0.02 0.01 0.00 0.02 0.00 0.00 57.03 57.31 3hzo h ASP 164 Cb 0.02 0.15 -0.04 0.00 0.22 0.00 0.00 39.33 39.68 3hzo h ASP 164 CO -0.10 -0.39 0.51 -0.50 -1.72 0.00 0.00 179.24 177.04 3hzo h TRP 165 N -0.64 0.97 -0.29 4.55 -0.00 0.44 0.38 115.95 121.35 3hzo h TRP 165 Ca -0.06 0.02 -0.02 0.00 -0.00 0.00 0.00 58.89 58.83 3hzo h TRP 165 Cb 0.50 -0.33 -0.01 0.00 -0.00 0.00 0.00 29.16 29.32 3hzo h TRP 165 CO -0.05 0.60 0.11 0.82 -0.00 0.00 0.00 178.44 179.92 3hzo h ILE 166 N 1.03 1.18 0.58 1.49 2.04 -0.62 -2.29 117.51 120.93 3hzo h ILE 166 Ca 0.29 -0.55 -0.02 0.00 1.00 0.00 0.00 64.86 65.58 3hzo h ILE 166 Cb -0.09 1.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.97 3hzo h ILE 166 CO -0.07 0.19 -0.46 0.00 0.00 0.00 0.00 178.15 177.81 3hzo h ALA 167 N 0.96 -1.08 -1.68 1.87 0.00 0.27 -2.56 119.26 117.04 3hzo h ALA 167 Ca 0.10 -0.20 0.52 0.00 0.00 0.00 0.00 54.91 55.33 3hzo h ALA 167 Cb 0.18 0.62 -0.10 0.00 0.00 0.00 0.00 17.79 18.49 3hzo h ALA 167 CO -0.01 -1.14 1.17 -0.12 0.00 0.00 0.00 179.25 179.15 3hzo n MET 168 N -5.56 -0.02 0.22 0.00 0.00 0.12 -0.07 117.12 111.82 3hzo n MET 168 Ca -0.13 1.13 0.15 0.00 0.00 0.00 0.00 57.70 58.86 3hzo n MET 168 Cb 0.45 -2.44 0.76 0.00 0.00 0.00 0.00 33.22 31.99 3hzo n MET 168 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 175.97 176.71 3hzo h PHE 169 N 0.00 0.00 0.00 1.12 0.04 -0.96 -2.75 116.94 114.39 3hzo h PHE 169 Ca 0.90 0.00 -0.22 0.00 2.80 0.00 0.00 57.97 61.45 3hzo h PHE 169 Cb 3.31 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 41.42 3hzo h PHE 169 CO -0.00 0.00 -1.34 0.77 -0.60 0.00 0.00 178.31 177.13 3hzo h SER 170 N 0.00 0.00 1.01 2.17 0.02 -0.62 -3.23 113.55 112.90 3hzo h SER 170 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3hzo h SER 170 Cb 0.15 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.69 3hzo h SER 170 CO 0.00 0.81 0.00 0.23 -1.14 0.00 0.00 176.83 176.73 3hzo n MET 171 N -3.07 0.05 -3.09 3.45 2.81 -1.11 -3.97 117.12 112.19 3hzo n MET 171 Ca -0.09 0.08 -0.24 0.00 -1.81 0.00 0.00 57.70 55.64 3hzo n MET 171 Cb 0.93 -1.56 -0.04 0.00 -0.71 0.00 0.00 33.22 31.84 3hzo n MET 171 CO 0.00 0.00 0.00 0.91 1.51 0.00 0.00 175.97 178.39 3hzo n TRP 172 N -1.64 2.40 -1.73 2.03 7.02 -1.05 -5.09 117.44 119.38 3hzo n TRP 172 Ca 0.06 -3.92 -0.42 0.00 -1.02 0.00 0.00 57.50 52.19 3hzo n TRP 172 Cb 0.33 -0.46 -0.02 0.00 -2.42 0.00 0.00 31.31 28.74 3hzo n TRP 172 CO 0.00 0.00 0.00 -0.35 -2.02 0.00 0.00 177.69 175.32 3hzo n PRO 173 N 0.14 2.60 -3.70 -0.99 -0.04 -1.24 -4.88 135.00 126.88 3hzo n PRO 173 Ca 0.28 0.93 -0.37 0.00 -0.04 0.00 0.00 63.50 64.30 3hzo n PRO 173 Cb 0.49 -2.71 -0.10 0.00 -0.04 0.00 0.00 33.50 31.15 3hzo n PRO 173 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 3hzo s ILE 174 N 0.27 3.72 0.18 0.52 1.01 -1.26 -5.09 121.20 120.55 3hzo s ILE 174 Ca 0.68 -2.58 -0.30 0.00 0.00 0.00 0.00 60.65 58.44 3hzo s ILE 174 Cb -0.53 -3.46 -0.07 0.00 0.01 0.00 0.00 42.46 38.41 3hzo s ILE 174 CO 0.45 -0.82 1.05 -0.75 0.00 0.00 0.00 174.94 174.87 3hzo s LYS 175 N 0.41 4.64 -0.07 2.79 2.20 -1.26 -4.98 119.74 123.48 3hzo s LYS 175 Ca 0.14 1.64 -0.30 0.00 -0.36 0.00 0.00 55.97 57.09 3hzo s LYS 175 Cb -0.21 -3.29 -0.03 0.00 -1.51 0.00 0.00 37.83 32.79 3hzo s LYS 175 CO -0.04 0.16 1.21 0.45 -0.36 0.00 0.00 175.35 176.77 3hzo s SER 176 N -0.23 7.04 0.11 1.43 0.15 -1.26 -4.86 113.70 116.08 3hzo s SER 176 Ca 0.48 1.80 -0.05 0.00 0.70 0.00 0.00 55.95 58.88 3hzo s SER 176 Cb -0.28 -2.56 -0.02 0.00 -1.71 0.00 0.00 66.02 61.45 3hzo s SER 176 CO 0.34 -0.60 0.12 0.42 1.20 0.00 0.00 173.24 174.72 3hzo s THR 177 N 2.35 0.13 0.30 6.45 -4.23 -1.26 -4.99 115.64 114.38 3hzo s THR 177 Ca 0.56 -1.61 -0.00 0.00 -1.18 0.00 0.00 61.69 59.46 3hzo s THR 177 Cb -0.24 -1.74 0.17 0.00 1.34 0.00 0.00 72.50 72.03 3hzo s THR 177 CO 0.21 -0.58 1.86 -0.65 -0.54 0.00 0.00 174.62 174.93 3hzo h PRO 178 N 2.82 0.80 -0.75 3.99 0.11 -1.86 -1.02 132.00 136.08 3hzo h PRO 178 Ca -0.34 -0.14 0.06 0.00 0.11 0.00 0.00 66.00 65.69 3hzo h PRO 178 Cb 1.19 -0.13 -0.06 0.00 0.11 0.00 0.00 31.00 32.12 3hzo h PRO 178 CO 0.57 0.70 0.45 0.78 -0.21 0.00 0.00 178.00 180.29 3hzo h GLY 179 N 0.94 1.12 1.71 -0.55 0.00 -0.92 -0.94 103.07 104.42 3hzo h GLY 179 Ca 0.18 -0.32 -0.12 0.00 0.00 0.00 0.00 47.33 47.07 3hzo h GLY 179 CO -0.01 0.21 -0.43 -2.00 0.00 0.00 0.00 176.54 174.31 3hzo h LEU 180 N 0.82 0.34 -0.64 3.11 5.85 -1.39 -2.00 115.31 121.40 3hzo h LEU 180 Ca 0.33 -0.15 -0.15 0.00 0.84 0.00 0.00 57.88 58.75 3hzo h LEU 180 Cb 0.17 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.09 3hzo h LEU 180 CO -0.17 0.74 -0.54 -0.09 -0.34 0.00 0.00 178.44 178.04 3hzo h ARG 181 N 0.27 0.40 -0.00 1.25 9.65 -0.92 -3.08 114.38 121.94 3hzo h ARG 181 Ca 0.02 -0.25 -0.16 0.00 -1.10 0.00 0.00 59.98 58.49 3hzo h ARG 181 Cb 0.87 0.03 -0.02 0.00 -1.39 0.00 0.00 29.97 29.46 3hzo h ARG 181 CO 0.07 0.84 -0.76 0.00 2.80 0.00 0.00 179.97 182.91 3hzo h GLN 183 N 0.02 0.00 -0.78 0.00 4.20 -1.29 -1.03 115.11 116.22 3hzo h GLN 183 Ca -0.01 0.00 0.12 0.00 0.06 0.00 0.00 58.65 58.82 3hzo h GLN 183 Cb 1.35 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 29.08 3hzo h GLN 183 CO 0.10 0.11 0.51 1.25 -0.67 0.00 0.00 178.83 180.14 3hzo h LEU 184 N 0.00 0.54 -0.32 1.46 5.85 -1.37 -2.28 115.31 119.19 3hzo h LEU 184 Ca -0.00 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.74 3hzo h LEU 184 Cb 0.36 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.31 3hzo h LEU 184 CO 0.01 0.30 0.00 0.44 -0.34 0.00 0.00 178.44 178.85 3hzo h ASP 185 N 0.58 0.00 0.00 1.25 3.32 -1.33 -3.38 116.42 116.86 3hzo h ASP 185 Ca 0.38 0.00 -0.67 0.00 0.02 0.00 0.00 57.03 56.75 3hzo h ASP 185 Cb 0.65 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.20 3hzo h ASP 185 CO -0.14 0.00 2.77 0.00 -1.72 0.00 0.00 179.24 180.15 3hzo s ALA 187 N 3.99 0.10 0.39 0.00 0.00 -1.26 -4.85 121.76 120.12 3hzo s ALA 187 Ca 0.52 -0.94 -0.27 0.00 0.00 0.00 0.00 51.96 51.27 3hzo s ALA 187 Cb 0.14 0.81 -0.11 0.00 0.00 0.00 0.00 23.12 23.96 3hzo s ALA 187 CO 0.01 -0.60 1.44 -2.30 0.00 0.00 0.00 175.76 174.31 3hzo n PRO 188 N -0.17 2.50 -0.00 0.00 -0.02 -1.26 -4.88 135.00 131.16 3hzo n PRO 188 Ca -0.08 0.88 0.04 0.00 -2.02 0.00 0.00 63.50 62.32 3hzo n PRO 188 Cb 0.63 -2.60 -0.06 0.00 -0.02 0.00 0.00 33.50 31.45 3hzo n PRO 188 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 3hzo n GLN 189 N 0.34 2.26 -4.23 -0.52 1.13 -1.26 -4.35 117.38 110.74 3hzo n GLN 189 Ca 0.03 -0.04 -0.15 0.00 -1.94 0.00 0.00 57.00 54.89 3hzo n GLN 189 Cb 0.39 -1.04 -0.09 0.00 0.11 0.00 0.00 30.24 29.61 3hzo n GLN 189 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 3hzo s THR 190 N -2.18 0.00 -0.11 5.09 -4.23 -1.26 -4.70 115.64 108.24 3hzo s THR 190 Ca -0.00 -1.97 -0.29 0.00 -1.18 0.00 0.00 61.69 58.24 3hzo s THR 190 Cb 0.06 -2.50 -0.03 0.00 1.34 0.00 0.00 72.50 71.37 3hzo s THR 190 CO 0.34 0.00 1.46 0.21 -0.54 0.00 0.00 174.62 176.10 3hzo s ASN 191 N -3.25 6.79 -0.00 3.99 2.47 -1.26 -3.80 114.94 119.87 3hzo s ASN 191 Ca 0.39 1.95 0.16 0.00 0.42 0.00 0.00 52.86 55.79 3hzo s ASN 191 Cb 0.05 -2.54 -0.19 0.00 -1.45 0.00 0.00 41.25 37.12 3hzo s ASN 191 CO 0.19 -0.86 0.65 0.54 -3.72 0.00 0.00 177.10 173.90 3hzo n ARG 192 N 6.90 1.39 -0.25 0.43 5.12 0.13 -4.58 116.66 125.80 3hzo n ARG 192 Ca 0.16 -0.02 0.04 0.00 -1.93 0.00 0.00 57.85 56.09 3hzo n ARG 192 Cb 0.44 -1.30 0.17 0.00 -1.16 0.00 0.00 32.46 30.61 3hzo n ARG 192 CO 0.00 0.00 0.00 -0.07 -1.93 0.00 0.00 177.63 175.63 3hzo h LEU 193 N 0.00 0.30 -1.11 0.55 3.38 -1.88 -1.50 115.31 115.05 3hzo h LEU 193 Ca 0.00 0.10 0.11 0.00 0.09 0.00 0.00 57.88 58.18 3hzo h LEU 193 Cb 0.45 0.07 -0.07 0.00 0.09 0.00 0.00 40.66 41.19 3hzo h LEU 193 CO 0.00 0.13 0.61 -0.65 0.09 0.00 0.00 178.44 178.62 3hzo h PRO 194 N 0.47 0.91 0.00 1.13 0.11 -1.94 -0.21 132.00 132.47 3hzo h PRO 194 Ca 0.39 -0.05 -0.06 0.00 0.11 0.00 0.00 66.00 66.38 3hzo h PRO 194 Cb 0.56 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 31.45 3hzo h PRO 194 CO -0.37 0.60 -0.30 0.00 -0.21 0.00 0.00 178.00 177.72 3hzo h ALA 195 N 1.54 1.48 0.00 -0.75 0.00 -1.60 -3.10 119.26 116.84 3hzo h ALA 195 Ca 0.46 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 55.09 3hzo h ALA 195 Cb 0.46 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.20 3hzo h ALA 195 CO -0.22 0.38 0.00 1.88 0.00 0.00 0.00 179.25 181.29 3hzo h TYR 196 N 0.00 0.00 0.00 0.00 0.05 -0.35 -2.93 116.97 113.74 3hzo h TYR 196 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 3hzo h TYR 196 Cb 0.54 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.28 3hzo h TYR 196 CO 0.00 0.00 0.00 0.54 -1.05 0.00 0.00 178.16 177.65 3hzo n ARG 197 N -2.54 0.17 -0.68 4.88 1.74 -1.09 -2.28 116.66 116.87 3hzo n ARG 197 Ca 0.04 0.14 0.09 0.00 -0.77 0.00 0.00 57.85 57.35 3hzo n ARG 197 Cb 0.38 -1.50 0.36 0.00 -1.02 0.00 0.00 32.46 30.69 3hzo n ARG 197 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 3hzo n ASN 198 N -1.36 4.97 -4.59 0.55 5.03 -1.11 -4.63 115.26 114.13 3hzo n ASN 198 Ca 0.07 -2.60 -0.39 0.00 0.87 0.00 0.00 54.58 52.52 3hzo n ASN 198 Cb 0.16 -0.60 -0.09 0.00 -1.02 0.00 0.00 39.78 38.23 3hzo n ASN 198 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 3hzo s ILE 199 N -2.13 5.17 0.12 2.41 1.01 -0.96 -4.97 121.20 121.84 3hzo s ILE 199 Ca 0.51 0.45 -0.07 0.00 0.00 0.00 0.00 60.65 61.54 3hzo s ILE 199 Cb 0.35 -3.73 -0.19 0.00 0.01 0.00 0.00 42.46 38.91 3hzo s ILE 199 CO 0.21 0.10 1.28 0.00 0.00 0.00 0.00 174.94 176.53 3hzo h ALA 200 N 8.25 0.31 -2.87 9.38 0.00 -1.91 -3.38 119.26 129.04 3hzo h ALA 200 Ca -0.31 -0.69 -0.54 0.00 0.00 0.00 0.00 54.91 53.36 3hzo h ALA 200 Cb 1.16 0.00 0.11 0.00 0.00 0.00 0.00 17.79 19.06 3hzo h ALA 200 CO 0.65 0.77 0.75 0.00 0.00 0.00 0.00 179.25 181.42 3hzo n ALA 201 N -2.57 2.25 -1.68 0.00 0.00 -1.26 -4.57 120.51 112.67 3hzo n ALA 201 Ca -0.08 0.35 -0.44 0.00 0.00 0.00 0.00 53.44 53.27 3hzo n ALA 201 Cb 0.84 -2.40 -0.02 0.00 0.00 0.00 0.00 19.45 17.86 3hzo n ALA 201 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 3hzo n PRO 202 N 0.54 2.15 -3.81 0.00 -0.02 -1.26 -4.54 135.00 128.06 3hzo n PRO 202 Ca 0.02 0.77 -0.14 0.00 -2.02 0.00 0.00 63.50 62.13 3hzo n PRO 202 Cb 0.38 -2.44 -0.15 0.00 -0.02 0.00 0.00 33.50 31.27 3hzo n PRO 202 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3hzo s VAL 203 N -0.06 -0.04 -0.22 -1.45 1.01 -1.14 -2.51 120.40 115.99 3hzo s VAL 203 Ca 0.67 0.13 -0.09 0.00 0.00 0.00 0.00 61.98 62.70 3hzo s VAL 203 Cb -0.62 -0.06 -0.04 0.00 0.00 0.00 0.00 36.38 35.65 3hzo s VAL 203 CO 0.50 0.05 0.10 -0.22 0.00 0.00 0.00 175.10 175.53 3hzo s LEU 204 N 0.66 3.87 -0.22 3.92 2.96 -0.28 -2.22 118.68 127.37 3hzo s LEU 204 Ca -0.05 0.04 -0.09 0.00 -0.22 0.00 0.00 54.13 53.81 3hzo s LEU 204 Cb -0.08 -2.01 -0.04 0.00 0.50 0.00 0.00 46.19 44.56 3hzo s LEU 204 CO -0.02 0.09 0.10 -0.69 -1.32 0.00 0.00 176.35 174.52 3hzo s VAL 205 N 0.87 4.92 -0.19 1.68 1.01 -0.03 -0.86 120.40 127.80 3hzo s VAL 205 Ca 0.05 0.02 -0.03 0.00 0.00 0.00 0.00 61.98 62.02 3hzo s VAL 205 Cb -0.13 -3.27 -0.02 0.00 0.00 0.00 0.00 36.38 32.96 3hzo s VAL 205 CO 0.03 0.39 -0.05 -0.63 0.00 0.00 0.00 175.10 174.84 3hzo s ILE 206 N 0.88 3.55 -0.05 2.22 1.01 0.08 0.88 121.20 129.77 3hzo s ILE 206 Ca 0.05 -0.45 0.01 0.00 0.00 0.00 0.00 60.65 60.26 3hzo s ILE 206 Cb -0.13 -2.58 -0.03 0.00 0.01 0.00 0.00 42.46 39.72 3hzo s ILE 206 CO 0.03 0.45 -0.04 -0.83 0.00 0.00 0.00 174.94 174.55 3hzo s GLY 207 N 0.96 1.77 -0.24 6.18 0.00 0.39 -1.58 107.32 114.80 3hzo s GLY 207 Ca -0.00 -0.90 -0.11 0.00 0.00 0.00 0.00 44.72 43.71 3hzo s GLY 207 CO 0.01 -0.70 0.20 -1.36 0.00 0.00 0.00 173.10 171.25 3hzo s PHE 208 N -0.90 3.31 0.26 1.90 0.08 -1.26 -0.68 117.98 120.69 3hzo s PHE 208 Ca 0.14 0.27 -0.02 0.00 0.12 0.00 0.00 56.93 57.44 3hzo s PHE 208 Cb -0.11 -2.33 0.53 0.00 -0.57 0.00 0.00 43.02 40.54 3hzo s PHE 208 CO 0.04 0.01 1.72 0.00 -0.10 0.00 0.00 175.22 176.89 3hzo h ALA 209 N 7.63 1.15 -0.54 5.36 0.00 -0.81 -1.41 119.26 130.65 3hzo h ALA 209 Ca -0.37 0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.61 3hzo h ALA 209 Cb 1.17 0.11 -0.04 0.00 0.00 0.00 0.00 17.79 19.04 3hzo h ALA 209 CO 0.65 -0.24 0.08 -0.25 0.00 0.00 0.00 179.25 179.48 3hzo n ASP 210 N -5.02 4.88 -4.65 0.00 9.92 -0.17 -4.82 116.55 116.69 3hzo n ASP 210 Ca 0.16 -2.88 -0.43 0.00 -0.53 0.00 0.00 54.79 51.11 3hzo n ASP 210 Cb 0.48 -0.68 -0.02 0.00 -0.64 0.00 0.00 41.12 40.26 3hzo n ASP 210 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 3hzo s ASP 211 N -0.71 6.88 -0.08 -2.24 -1.08 -0.53 -4.56 116.67 114.35 3hzo s ASP 211 Ca 0.47 1.41 0.20 0.00 -0.52 0.00 0.00 52.55 54.11 3hzo s ASP 211 Cb 0.37 -2.54 -0.30 0.00 -1.46 0.00 0.00 42.92 38.99 3hzo s ASP 211 CO 0.13 -0.86 0.34 1.33 0.52 0.00 0.00 175.17 176.63 3hzo n VAL 212 N 5.69 0.41 0.06 1.11 0.24 -1.26 -3.29 118.33 121.28 3hzo n VAL 212 Ca 0.14 -0.59 -0.13 0.00 -2.04 0.00 0.00 64.34 61.72 3hzo n VAL 212 Cb 0.46 -0.13 -0.09 0.00 -1.47 0.00 0.00 33.84 32.61 3hzo n VAL 212 CO 0.00 0.00 0.00 0.58 -2.14 0.00 0.00 176.83 175.27 3hzo h VAL 213 N 0.00 1.05 -3.02 3.34 2.07 -1.91 -3.40 116.25 114.38 3hzo h VAL 213 Ca -0.16 -0.78 -0.62 0.00 0.82 0.00 0.00 66.70 65.96 3hzo h VAL 213 Cb 1.34 1.53 -0.40 0.00 -1.52 0.00 0.00 31.29 32.23 3hzo h VAL 213 CO 0.01 0.18 -0.70 -0.89 0.02 0.00 0.00 177.57 176.19 3hzo s THR 214 N -4.63 1.89 0.44 2.57 2.01 -1.26 -4.69 115.64 111.97 3hzo s THR 214 Ca -0.15 -3.15 -0.25 0.00 0.31 0.00 0.00 61.69 58.45 3hzo s THR 214 Cb 0.02 -2.29 -0.08 0.00 0.01 0.00 0.00 72.50 70.16 3hzo s THR 214 CO 0.61 -0.94 1.39 -2.16 -0.69 0.00 0.00 174.62 172.83 3hzo s PRO 215 N -0.26 3.78 0.27 4.92 0.04 -1.21 -4.76 135.00 137.77 3hzo s PRO 215 Ca 0.21 2.33 -0.08 0.00 0.04 0.00 0.00 61.00 63.50 3hzo s PRO 215 Cb -0.16 -2.69 0.43 0.00 0.04 0.00 0.00 34.50 32.12 3hzo s PRO 215 CO -0.06 -0.71 1.50 -2.30 0.04 0.00 0.00 177.00 175.46 3hzo n PRO 216 N -0.09 -0.09 0.27 0.56 -0.02 -1.26 -1.43 135.00 132.94 3hzo n PRO 216 Ca 0.05 1.50 0.15 0.00 -2.02 0.00 0.00 63.50 63.18 3hzo n PRO 216 Cb 0.42 -2.24 0.82 0.00 -0.02 0.00 0.00 33.50 32.49 3hzo n PRO 216 CO 0.00 0.00 0.00 0.10 1.98 0.00 0.00 175.50 177.58 3hzo h TYR 217 N 0.00 0.00 0.00 6.00 -0.00 -1.95 0.45 116.97 121.47 3hzo h TYR 217 Ca 0.45 0.00 -0.23 0.00 -0.00 0.00 0.00 58.73 58.96 3hzo h TYR 217 Cb 0.69 0.00 -0.03 0.00 -0.00 0.00 0.00 36.73 37.39 3hzo h TYR 217 CO -0.75 0.00 -1.17 -0.07 -0.00 0.00 0.00 178.16 176.18 3hzo h LEU 218 N 0.00 0.00 -0.53 0.10 3.38 -1.52 -3.02 115.31 113.72 3hzo h LEU 218 Ca 0.00 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 3hzo h LEU 218 Cb 0.31 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 3hzo h LEU 218 CO 0.00 0.98 0.04 1.23 0.09 0.00 0.00 178.44 180.78 3hzo h GLY 219 N 3.16 0.98 0.46 0.83 0.00 0.07 -2.71 103.07 105.87 3hzo h GLY 219 Ca -0.08 -0.69 0.17 0.00 0.00 0.00 0.00 47.33 46.72 3hzo h GLY 219 CO 0.11 0.64 0.57 3.21 0.00 0.00 0.00 176.54 181.07 3hzo h ARG 220 N 0.79 0.53 -0.43 4.80 3.08 -1.33 -1.15 114.38 120.68 3hzo h ARG 220 Ca 0.16 -0.03 -0.13 0.00 0.07 0.00 0.00 59.98 60.05 3hzo h ARG 220 Cb 0.47 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.39 3hzo h ARG 220 CO 0.02 0.35 -0.23 0.93 -1.07 0.00 0.00 179.97 179.97 3hzo h GLU 221 N 0.55 0.92 -0.22 0.04 5.08 -1.36 -1.03 114.58 118.55 3hzo h GLU 221 Ca 0.45 -0.41 -0.00 0.00 -1.00 0.00 0.00 59.36 58.39 3hzo h GLU 221 Cb 0.90 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.12 3hzo h GLU 221 CO -0.19 1.07 0.13 0.28 -1.00 0.00 0.00 179.01 179.29 3hzo h VAL 222 N 0.74 1.10 -0.53 3.13 2.07 -1.24 -0.98 116.25 120.55 3hzo h VAL 222 Ca 0.09 -0.27 0.09 0.00 0.82 0.00 0.00 66.70 67.43 3hzo h VAL 222 Cb 0.80 0.88 -0.07 0.00 -1.52 0.00 0.00 31.29 31.38 3hzo h VAL 222 CO 0.07 0.10 0.14 0.00 0.02 0.00 0.00 177.57 177.90 3hzo h ALA 223 N 1.02 0.63 -0.51 1.67 0.00 -1.10 -1.37 119.26 119.60 3hzo h ALA 223 Ca 0.08 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 3hzo h ALA 223 Cb 0.05 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 3hzo h ALA 223 CO -0.01 -0.27 0.30 -0.44 0.00 0.00 0.00 179.25 178.82 3hzo h ASP 224 N 0.29 0.63 -0.18 0.00 5.19 -1.13 -3.08 116.42 118.14 3hzo h ASP 224 Ca 0.27 -0.08 -0.07 0.00 -0.62 0.00 0.00 57.03 56.54 3hzo h ASP 224 Cb 0.35 -0.16 -0.02 0.00 0.18 0.00 0.00 39.33 39.68 3hzo h ASP 224 CO -0.32 0.52 -0.09 0.00 -3.12 0.00 0.00 179.24 176.24 3hzo h ALA 225 N 1.13 1.27 -1.98 3.45 0.00 -0.78 -3.42 119.26 118.94 3hzo h ALA 225 Ca 0.18 -0.25 -0.57 0.00 0.00 0.00 0.00 54.91 54.27 3hzo h ALA 225 Cb 0.02 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 3hzo h ALA 225 CO -0.03 0.48 1.10 -0.51 0.00 0.00 0.00 179.25 180.29 3hzo s LEU 226 N -8.93 3.82 0.27 0.00 1.43 -0.55 -3.80 118.68 110.92 3hzo s LEU 226 Ca -0.07 1.42 -0.03 0.00 -1.03 0.00 0.00 54.13 54.42 3hzo s LEU 226 Cb 0.15 -3.53 0.57 0.00 0.03 0.00 0.00 46.19 43.41 3hzo s LEU 226 CO 0.78 -1.28 1.63 -0.65 0.23 0.00 0.00 176.35 177.06 3hzo h PRO 227 N 10.61 0.12 -0.54 1.29 0.11 -1.80 -0.69 132.00 141.10 3hzo h PRO 227 Ca -0.31 -0.01 -0.06 0.00 0.11 0.00 0.00 66.00 65.73 3hzo h PRO 227 Cb 1.14 -0.03 -0.03 0.00 0.11 0.00 0.00 31.00 32.19 3hzo h PRO 227 CO 1.02 0.08 0.06 0.09 -0.21 0.00 0.00 178.00 179.04 3hzo n ASN 228 N -5.33 5.05 -4.88 -2.05 3.02 -1.26 -4.97 115.26 104.84 3hzo n ASN 228 Ca 0.18 -3.05 -0.30 0.00 -0.03 0.00 0.00 54.58 51.37 3hzo n ASN 228 Cb 0.58 -0.67 -0.04 0.00 -0.61 0.00 0.00 39.78 39.05 3hzo n ASN 228 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 3hzo s GLY 229 N -1.15 1.97 0.02 7.41 0.00 -0.27 -2.89 107.32 112.42 3hzo s GLY 229 Ca 0.52 -0.27 -0.13 0.00 0.00 0.00 0.00 44.72 44.84 3hzo s GLY 229 CO 0.13 -0.09 0.28 1.09 0.00 0.00 0.00 173.10 174.51 3hzo s ARG 230 N -3.65 0.72 -0.07 2.90 3.03 -0.94 -4.84 118.95 116.10 3hzo s ARG 230 Ca 0.50 -0.40 0.01 0.00 2.03 0.00 0.00 55.73 57.87 3hzo s ARG 230 Cb -0.10 0.31 -0.03 0.00 -1.03 0.00 0.00 34.95 34.10 3hzo s ARG 230 CO 0.29 -0.22 -0.08 -0.47 -1.13 0.00 0.00 175.30 173.70 3hzo s TYR 231 N -2.02 2.91 0.04 5.89 5.04 -1.26 -0.85 117.35 127.09 3hzo s TYR 231 Ca -0.09 -0.03 0.07 0.00 -2.44 0.00 0.00 57.07 54.58 3hzo s TYR 231 Cb -0.03 -1.71 -0.02 0.00 0.35 0.00 0.00 41.96 40.55 3hzo s TYR 231 CO -0.00 0.29 -0.19 -1.17 -1.34 0.00 0.00 175.55 173.14 3hzo s LEU 232 N -0.73 2.17 -0.08 6.97 2.96 0.25 -4.93 118.68 125.29 3hzo s LEU 232 Ca 0.11 -0.50 0.03 0.00 -0.22 0.00 0.00 54.13 53.56 3hzo s LEU 232 Cb -0.11 -0.86 -0.02 0.00 0.50 0.00 0.00 46.19 45.70 3hzo s LEU 232 CO 0.01 0.12 -0.18 -1.58 -1.32 0.00 0.00 176.35 173.41 3hzo s GLN 233 N -1.15 2.79 -0.31 1.98 0.74 -1.26 -0.46 119.66 121.99 3hzo s GLN 233 Ca 0.06 -0.77 -0.11 0.00 0.05 0.00 0.00 55.36 54.60 3hzo s GLN 233 Cb -0.08 -2.38 -0.02 0.00 1.10 0.00 0.00 33.01 31.62 3hzo s GLN 233 CO 0.02 0.41 0.18 0.42 -0.55 0.00 0.00 175.29 175.77 3hzo s ILE 234 N -0.20 4.94 0.46 -2.34 -1.09 0.14 -4.94 121.20 118.17 3hzo s ILE 234 Ca -0.01 -0.19 -0.23 0.00 -2.23 0.00 0.00 60.65 57.99 3hzo s ILE 234 Cb -0.13 -3.46 -0.07 0.00 -1.58 0.00 0.00 42.46 37.21 3hzo s ILE 234 CO 0.03 0.12 1.17 -2.16 -1.23 0.00 0.00 174.94 172.87 3hzo s PRO 235 N 1.68 3.75 -1.15 2.79 0.04 -1.26 -0.47 135.00 140.37 3hzo s PRO 235 Ca 0.06 1.77 -0.06 0.00 0.04 0.00 0.00 61.00 62.81 3hzo s PRO 235 Cb -0.17 -2.40 0.01 0.00 0.04 0.00 0.00 34.50 31.98 3hzo s PRO 235 CO 0.08 -0.56 1.00 -0.25 0.04 0.00 0.00 177.00 177.32 3hzo n ASP 236 N -0.50 -5.05 -3.96 6.66 8.00 -1.26 -4.88 116.55 115.57 3hzo n ASP 236 Ca 0.07 -0.48 -0.19 0.00 0.71 0.00 0.00 54.79 54.90 3hzo n ASP 236 Cb 0.48 -4.46 -0.15 0.00 -0.02 0.00 0.00 41.12 36.97 3hzo n ASP 236 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3hzo s ALA 237 N -3.29 0.69 0.79 2.24 0.00 -1.25 -4.64 121.76 116.31 3hzo s ALA 237 Ca 0.41 -0.22 -0.04 0.00 0.00 0.00 0.00 51.96 52.10 3hzo s ALA 237 Cb -0.18 -0.29 0.10 0.00 0.00 0.00 0.00 23.12 22.75 3hzo s ALA 237 CO 0.63 0.09 0.61 0.41 0.00 0.00 0.00 175.76 177.51 3hzo n GLY 238 N 3.40 -0.33 0.44 0.00 0.00 -1.25 -1.00 105.19 106.44 3hzo n GLY 238 Ca -0.19 -1.84 0.23 0.00 0.00 0.00 0.00 46.02 44.22 3hzo n GLY 238 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 3hzo h HIS 239 N -0.96 0.00 -1.24 1.61 2.76 -1.63 0.18 115.15 115.87 3hzo h HIS 239 Ca -0.20 0.00 -0.69 0.00 -2.20 0.00 0.00 60.37 57.28 3hzo h HIS 239 Cb 0.63 0.00 -0.30 0.00 1.55 0.00 0.00 27.41 29.29 3hzo h HIS 239 CO 0.00 0.00 0.75 1.28 -1.30 0.00 0.00 177.93 178.66 3hzo n LEU 240 N -3.42 7.38 -0.35 0.26 4.77 -0.74 -4.77 117.00 120.12 3hzo n LEU 240 Ca 0.13 -4.48 0.24 0.00 -0.03 0.00 0.00 56.01 51.87 3hzo n LEU 240 Cb 0.98 -0.94 0.50 0.00 -2.33 0.00 0.00 43.42 41.63 3hzo n LEU 240 CO 0.24 1.61 1.19 1.23 -1.33 0.00 0.00 177.39 180.33 3hzo h GLY 241 N 2.27 1.54 2.00 -0.72 0.00 -0.89 -0.89 103.07 106.39 3hzo h GLY 241 Ca 0.57 -0.22 -0.06 0.00 0.00 0.00 0.00 47.33 47.62 3hzo h GLY 241 CO 1.48 -0.27 -0.30 0.27 0.00 0.00 0.00 176.54 177.71 3hzo h PHE 242 N 0.37 0.00 0.00 5.60 -5.15 -1.86 0.29 116.94 116.19 3hzo h PHE 242 Ca 0.67 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 58.44 3hzo h PHE 242 Cb 1.65 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.82 3hzo h PHE 242 CO -0.01 0.30 -0.81 0.74 -2.00 0.00 0.00 178.31 176.54 3hzo h PHE 243 N 0.00 0.00 0.00 6.09 0.04 -1.57 -3.31 116.94 118.19 3hzo h PHE 243 Ca -0.00 0.00 -0.28 0.00 2.80 0.00 0.00 57.97 60.48 3hzo h PHE 243 Cb 0.91 0.00 -0.05 0.00 2.20 0.00 0.00 35.95 39.01 3hzo h PHE 243 CO 0.00 0.00 -2.06 -1.91 -0.60 0.00 0.00 178.31 173.74 3hzo n GLU 244 N -2.59 1.28 -3.24 1.51 2.13 -0.92 -4.54 120.64 114.25 3hzo n GLU 244 Ca 0.01 0.02 -0.25 0.00 0.66 0.00 0.00 57.16 57.60 3hzo n GLU 244 Cb 0.52 -1.39 -0.06 0.00 0.27 0.00 0.00 31.44 30.78 3hzo n GLU 244 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 3hzo n ARG 245 N -2.68 1.82 -0.22 5.31 5.12 0.97 -4.96 116.66 122.02 3hzo n ARG 245 Ca -0.27 -4.04 -0.08 0.00 -1.93 0.00 0.00 57.85 51.52 3hzo n ARG 245 Cb 0.97 -1.83 0.03 0.00 -1.16 0.00 0.00 32.46 30.47 3hzo n ARG 245 CO 0.00 0.00 0.00 -1.35 -1.93 0.00 0.00 177.63 174.35 3hzo h PRO 246 N 3.80 1.04 -0.48 5.56 0.11 -1.74 -1.13 132.00 139.17 3hzo h PRO 246 Ca 0.13 -0.28 -0.07 0.00 0.11 0.00 0.00 66.00 65.90 3hzo h PRO 246 Cb 0.75 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 31.72 3hzo h PRO 246 CO 0.66 0.97 0.04 0.93 -0.21 0.00 0.00 178.00 180.39 3hzo h GLU 247 N 0.96 0.82 -0.30 1.05 3.07 -1.92 0.35 114.58 118.60 3hzo h GLU 247 Ca 0.19 -0.24 -0.16 0.00 -0.50 0.00 0.00 59.36 58.65 3hzo h GLU 247 Cb 0.43 -0.08 -0.00 0.00 -0.84 0.00 0.00 28.75 28.25 3hzo h GLU 247 CO 0.01 0.85 -0.45 0.00 -1.40 0.00 0.00 179.01 178.02 3hzo h ALA 248 N 0.94 0.46 -0.38 3.43 0.00 -1.92 -2.45 119.26 119.34 3hzo h ALA 248 Ca 0.14 -0.48 -0.06 0.00 0.00 0.00 0.00 54.91 54.51 3hzo h ALA 248 Cb 0.45 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 3hzo h ALA 248 CO 0.02 0.60 0.00 0.28 0.00 0.00 0.00 179.25 180.15 3hzo h VAL 249 N 0.61 1.26 -0.43 0.00 2.07 -0.93 -2.83 116.25 116.00 3hzo h VAL 249 Ca 0.03 -0.99 -0.11 0.00 0.82 0.00 0.00 66.70 66.45 3hzo h VAL 249 Cb 1.05 1.16 -0.01 0.00 -1.52 0.00 0.00 31.29 31.97 3hzo h VAL 249 CO 0.10 0.33 -0.16 0.78 0.02 0.00 0.00 177.57 178.65 3hzo h ASN 250 N 0.48 0.89 -0.82 0.57 2.35 -0.24 -2.02 115.58 116.79 3hzo h ASN 250 Ca 0.11 -0.38 0.13 0.00 -0.55 0.00 0.00 56.30 55.60 3hzo h ASN 250 Cb 0.46 -0.24 -0.09 0.00 0.05 0.00 0.00 38.32 38.50 3hzo h ASN 250 CO 0.02 1.07 0.43 0.74 -1.65 0.00 0.00 177.43 178.04 3hzo h THR 251 N 0.70 0.79 -0.27 2.81 2.02 -1.50 0.57 112.91 118.03 3hzo h THR 251 Ca 0.10 -0.23 -0.18 0.00 0.77 0.00 0.00 66.41 66.87 3hzo h THR 251 Cb 0.71 0.07 -0.00 0.00 -1.74 0.00 0.00 68.15 67.20 3hzo h THR 251 CO 0.05 0.12 -0.56 0.00 0.37 0.00 0.00 175.52 175.51 3hzo h ALA 252 N 1.51 0.49 -0.22 6.16 0.00 -1.20 0.10 119.26 126.11 3hzo h ALA 252 Ca 0.43 -0.52 -0.10 0.00 0.00 0.00 0.00 54.91 54.73 3hzo h ALA 252 Cb 0.54 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 3hzo h ALA 252 CO -0.32 0.68 -0.23 0.52 0.00 0.00 0.00 179.25 179.90 3hzo h MET 253 N 0.64 0.55 -0.25 0.00 2.07 -0.63 -2.24 114.93 115.07 3hzo h MET 253 Ca 0.01 -0.30 -0.07 0.00 -2.07 0.00 0.00 59.70 57.27 3hzo h MET 253 Cb 1.16 0.01 -0.01 0.00 -1.87 0.00 0.00 31.60 30.89 3hzo h MET 253 CO 0.12 0.88 -0.16 -0.07 1.07 0.00 0.00 176.91 178.75 3hzo h LEU 254 N 0.24 0.43 -0.42 1.22 3.38 0.19 0.63 115.31 120.97 3hzo h LEU 254 Ca 0.03 -0.12 -0.10 0.00 0.09 0.00 0.00 57.88 57.79 3hzo h LEU 254 Cb 0.79 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.41 3hzo h LEU 254 CO 0.06 0.61 -0.14 0.11 0.09 0.00 0.00 178.44 179.17 3hzo h LYS 255 N 0.40 0.83 -0.15 1.13 1.57 -0.74 -2.12 116.57 117.49 3hzo h LYS 255 Ca 0.07 -0.34 -0.01 0.00 -1.87 0.00 0.00 60.65 58.51 3hzo h LYS 255 Cb 0.52 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.79 3hzo h LYS 255 CO 0.03 0.97 0.06 0.35 -0.57 0.00 0.00 179.45 180.29 3hzo h PHE 256 N 0.65 0.23 0.00 -1.35 3.57 -1.02 -2.79 116.94 116.24 3hzo h PHE 256 Ca 0.10 -0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.52 3hzo h PHE 256 Cb 0.68 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 39.35 3hzo h PHE 256 CO 0.05 0.30 -0.29 0.74 -2.23 0.00 0.00 178.31 176.89 3hzo h PHE 257 N 0.09 0.00 0.00 0.41 0.04 -0.82 -0.73 116.94 115.93 3hzo h PHE 257 Ca 0.05 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.82 3hzo h PHE 257 Cb 0.17 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.32 3hzo h PHE 257 CO -0.01 0.29 0.00 0.00 -0.60 0.00 0.00 178.31 177.98 3hzo n ALA 258 N -2.37 2.09 0.14 2.45 0.00 -0.80 -3.32 120.51 118.69 3hzo n ALA 258 Ca -0.01 -0.08 0.11 0.00 0.00 0.00 0.00 53.44 53.46 3hzo n ALA 258 Cb 0.37 -1.38 -0.07 0.00 0.00 0.00 0.00 19.45 18.36 3hzo n ALA 258 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3hzo n SER 259 N -1.50 0.44 -4.78 0.00 3.41 -0.28 -4.95 113.62 105.96 3hzo n SER 259 Ca 0.06 0.08 -0.22 0.00 -0.26 0.00 0.00 58.87 58.52 3hzo n SER 259 Cb 0.28 1.20 -0.05 0.00 -0.26 0.00 0.00 64.21 65.37 3hzo n SER 259 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 3hzo s VAL 260 N -3.40 3.79 0.45 -3.33 -7.23 -1.21 -5.11 120.40 104.36 3hzo s VAL 260 Ca -0.03 -1.54 -0.14 0.00 -1.81 0.00 0.00 61.98 58.46 3hzo s VAL 260 Cb 0.12 -3.17 -0.08 0.00 0.56 0.00 0.00 36.38 33.82 3hzo s VAL 260 CO 0.85 -0.28 0.88 -0.54 -0.31 0.00 0.00 175.10 175.70 3hzo s LYS 261 N -3.85 3.90 0.00 4.82 1.02 -1.26 -4.98 119.74 119.39 3hzo s LYS 261 Ca 0.35 0.76 0.02 0.00 0.02 0.00 0.00 55.97 57.12 3hzo s LYS 261 Cb -0.06 -2.25 0.10 0.00 -0.52 0.00 0.00 37.83 35.09 3hzo s LYS 261 CO 0.24 -0.14 0.59 0.00 -0.92 0.00 0.00 175.35 175.12