#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z0a s ALA 4 N 0.00 3.38 0.42 -0.72 0.00 -1.26 -5.01 121.76 118.57 1z0a s ALA 4 Ca 0.00 1.00 -0.25 0.00 0.00 0.00 0.00 51.96 52.71 1z0a s ALA 4 Cb 0.00 -3.37 -0.10 0.00 0.00 0.00 0.00 23.12 19.65 1z0a s ALA 4 CO 0.00 -0.35 1.18 0.66 0.00 0.00 0.00 175.76 177.25 1z0a n TYR 5 N 0.86 1.78 -4.34 0.00 4.01 -1.22 -4.77 117.16 113.49 1z0a n TYR 5 Ca 0.00 0.52 -0.33 0.00 -0.16 0.00 0.00 57.90 57.94 1z0a n TYR 5 Cb 0.44 -2.32 -0.16 0.00 -0.31 0.00 0.00 39.34 37.00 1z0a n TYR 5 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 1z0a s LEU 6 N -1.28 2.33 -0.15 7.72 2.96 -1.26 0.04 118.68 129.04 1z0a s LEU 6 Ca 0.62 -0.55 -0.04 0.00 -0.22 0.00 0.00 54.13 53.94 1z0a s LEU 6 Cb -0.53 -1.53 -0.03 0.00 0.50 0.00 0.00 46.19 44.60 1z0a s LEU 6 CO 0.57 0.04 -0.03 -0.36 -1.32 0.00 0.00 176.35 175.25 1z0a s PHE 7 N 1.06 3.03 -0.12 5.38 0.08 0.31 -4.98 117.98 122.75 1z0a s PHE 7 Ca -0.01 -0.26 -0.19 0.00 0.12 0.00 0.00 56.93 56.59 1z0a s PHE 7 Cb -0.14 -1.95 -0.04 0.00 -0.57 0.00 0.00 43.02 40.32 1z0a s PHE 7 CO -0.05 -0.00 0.51 0.21 -0.10 0.00 0.00 175.22 175.78 1z0a s LYS 8 N 0.29 4.33 -0.02 0.44 2.20 -1.26 -0.53 119.74 125.20 1z0a s LYS 8 Ca -0.03 0.49 0.01 0.00 -0.36 0.00 0.00 55.97 56.08 1z0a s LYS 8 Cb -0.14 -3.46 -0.03 0.00 -1.51 0.00 0.00 37.83 32.69 1z0a s LYS 8 CO 0.03 0.10 -0.01 0.71 -0.36 0.00 0.00 175.35 175.82 1z0a s TYR 9 N 0.79 3.06 0.03 4.03 1.51 0.12 -0.76 117.35 126.14 1z0a s TYR 9 Ca 0.27 0.08 0.07 0.00 -1.01 0.00 0.00 57.07 56.48 1z0a s TYR 9 Cb -0.15 -1.68 -0.03 0.00 -0.11 0.00 0.00 41.96 39.99 1z0a s TYR 9 CO 0.11 0.45 -0.21 0.96 -1.11 0.00 0.00 175.55 175.75 1z0a s ILE 10 N -1.04 2.55 -0.17 2.71 -4.36 -0.14 -0.53 121.20 120.22 1z0a s ILE 10 Ca 0.18 -1.19 -0.03 0.00 -0.26 0.00 0.00 60.65 59.35 1z0a s ILE 10 Cb -0.11 -2.03 -0.02 0.00 1.25 0.00 0.00 42.46 41.55 1z0a s ILE 10 CO 0.08 0.39 -0.06 -0.63 0.24 0.00 0.00 174.94 174.97 1z0a s ILE 11 N -0.84 3.54 0.11 8.37 1.01 -0.92 -0.65 121.20 131.82 1z0a s ILE 11 Ca 0.13 -0.47 0.04 0.00 0.00 0.00 0.00 60.65 60.35 1z0a s ILE 11 Cb -0.10 -2.56 -0.04 0.00 0.01 0.00 0.00 42.46 39.77 1z0a s ILE 11 CO 0.03 0.47 -0.10 0.27 0.00 0.00 0.00 174.94 175.61 1z0a s ILE 12 N 0.77 1.04 0.00 2.92 -4.36 -0.24 -4.57 121.20 116.76 1z0a s ILE 12 Ca -0.02 -1.77 0.00 0.00 -0.26 0.00 0.00 60.65 58.60 1z0a s ILE 12 Cb -0.15 -1.52 0.00 0.00 1.25 0.00 0.00 42.46 42.05 1z0a s ILE 12 CO 0.02 -0.60 0.00 0.61 0.24 0.00 0.00 174.94 175.21 1z0a n GLY 13 N 0.34 3.18 3.60 6.27 0.00 -1.26 -0.35 105.19 116.96 1z0a n GLY 13 Ca -0.14 -1.48 -0.35 0.00 0.00 0.00 0.00 46.02 44.05 1z0a n GLY 13 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1z0a n ASP 14 N 0.00 0.14 -4.76 1.61 9.92 -1.26 -4.87 116.55 117.33 1z0a n ASP 14 Ca 0.00 0.60 -0.36 0.00 -0.53 0.00 0.00 54.79 54.50 1z0a n ASP 14 Cb 0.00 -1.39 0.02 0.00 -0.64 0.00 0.00 41.12 39.11 1z0a n ASP 14 CO 0.00 0.00 0.00 0.42 0.13 0.00 0.00 177.20 177.75 1z0a s THR 15 N -1.98 2.71 0.00 -3.53 -4.23 -1.25 -3.13 115.64 104.22 1z0a s THR 15 Ca 0.70 0.46 0.00 0.00 -1.18 0.00 0.00 61.69 61.68 1z0a s THR 15 Cb -0.32 -3.20 0.00 0.00 1.34 0.00 0.00 72.50 70.33 1z0a s THR 15 CO 0.53 -0.08 0.00 0.61 -0.54 0.00 0.00 174.62 175.14 1z0a n GLY 16 N 0.47 0.44 0.09 3.99 0.00 -1.26 -4.90 105.19 104.03 1z0a n GLY 16 Ca 0.12 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.27 1z0a n GLY 16 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1z0a n VAL 17 N -2.81 0.53 0.00 1.61 0.24 -1.18 -4.93 118.33 111.78 1z0a n VAL 17 Ca 0.00 -0.29 0.00 0.00 -2.04 0.00 0.00 64.34 62.01 1z0a n VAL 17 Cb 0.07 -0.44 0.00 0.00 -1.47 0.00 0.00 33.84 32.01 1z0a n VAL 17 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1z0a n GLY 18 N 1.31 1.46 0.30 7.63 0.00 -1.26 -4.59 105.19 110.04 1z0a n GLY 18 Ca 0.05 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.94 1z0a n GLY 18 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1z0a h LYS 19 N 0.63 -0.46 -0.40 1.61 1.57 -1.91 0.89 116.57 118.49 1z0a h LYS 19 Ca 0.00 0.03 -0.11 0.00 -1.87 0.00 0.00 60.65 58.71 1z0a h LYS 19 Cb 0.00 0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.40 1z0a h LYS 19 CO 0.00 -0.31 -0.18 0.77 -0.57 0.00 0.00 179.45 179.16 1z0a h SER 20 N -0.48 0.76 -0.68 0.86 0.02 -1.97 -1.96 113.55 110.11 1z0a h SER 20 Ca 0.03 -0.25 -0.08 0.00 -0.84 0.00 0.00 61.79 60.65 1z0a h SER 20 Cb 0.51 -0.21 -0.03 0.00 0.14 0.00 0.00 62.40 62.81 1z0a h SER 20 CO -0.15 0.94 0.13 0.00 -1.14 0.00 0.00 176.83 176.61 1z0a h LEU 22 N 1.05 0.92 -0.14 0.00 3.38 -0.63 0.13 115.31 120.02 1z0a h LEU 22 Ca 0.21 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 58.11 1z0a h LEU 22 Cb 0.42 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.93 1z0a h LEU 22 CO 0.01 0.69 -0.01 0.25 0.09 0.00 0.00 178.44 179.47 1z0a h LEU 23 N 1.06 0.25 -0.60 1.67 5.85 -0.87 -1.78 115.31 120.90 1z0a h LEU 23 Ca 0.28 -0.32 0.00 0.00 0.84 0.00 0.00 57.88 58.68 1z0a h LEU 23 Cb -0.07 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 40.86 1z0a h LEU 23 CO -0.06 0.52 0.39 0.25 -0.34 0.00 0.00 178.44 179.20 1z0a h LEU 24 N -0.02 0.69 -0.27 2.25 5.85 -0.69 -1.88 115.31 121.25 1z0a h LEU 24 Ca 0.04 -0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.73 1z0a h LEU 24 Cb 0.39 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.24 1z0a h LEU 24 CO 0.01 0.51 0.16 -0.61 -0.34 0.00 0.00 178.44 178.17 1z0a h GLN 25 N 0.81 0.37 -0.41 1.25 5.75 -0.63 0.29 115.11 122.53 1z0a h GLN 25 Ca 0.22 -0.03 -0.13 0.00 -0.15 0.00 0.00 58.65 58.55 1z0a h GLN 25 Cb -0.07 -0.08 -0.01 0.00 1.07 0.00 0.00 27.48 28.39 1z0a h GLN 25 CO -0.05 0.29 -0.26 0.35 -2.65 0.00 0.00 178.83 176.52 1z0a h PHE 26 N 0.34 1.05 0.07 3.99 3.57 -1.21 -1.09 116.94 123.67 1z0a h PHE 26 Ca 0.10 -0.28 -0.17 0.00 3.53 0.00 0.00 57.97 61.14 1z0a h PHE 26 Cb 0.02 -0.24 -0.00 0.00 2.79 0.00 0.00 35.95 38.52 1z0a h PHE 26 CO -0.04 1.08 -0.86 1.79 -2.23 0.00 0.00 178.31 178.05 1z0a h THR 27 N 0.73 1.34 -0.15 4.41 1.35 -1.29 -3.40 112.91 115.89 1z0a h THR 27 Ca 0.08 -2.39 0.00 0.00 -0.55 0.00 0.00 66.41 63.56 1z0a h THR 27 Cb 0.83 2.94 0.00 0.00 -1.73 0.00 0.00 68.15 70.20 1z0a h THR 27 CO 0.07 0.62 0.00 0.47 -0.25 0.00 0.00 175.52 176.43 1z0a n ASP 28 N -4.24 2.62 -4.06 5.36 9.92 0.10 -5.00 116.55 121.25 1z0a n ASP 28 Ca -0.19 -1.76 -0.33 0.00 -0.53 0.00 0.00 54.79 51.98 1z0a n ASP 28 Cb 0.74 -0.09 -0.03 0.00 -0.64 0.00 0.00 41.12 41.10 1z0a n ASP 28 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 1z0a n LYS 29 N 0.94 -1.58 -3.64 -1.24 5.02 -0.41 -4.95 118.16 112.29 1z0a n LYS 29 Ca 0.11 0.24 -0.10 0.00 -2.02 0.00 0.00 58.31 56.54 1z0a n LYS 29 Cb 0.43 -3.73 -0.04 0.00 -0.02 0.00 0.00 35.03 31.68 1z0a n LYS 29 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1z0a s ARG 30 N -6.95 1.16 -0.26 1.97 0.52 -1.25 -5.00 118.95 109.14 1z0a s ARG 30 Ca 0.17 -0.72 -0.04 0.00 -0.52 0.00 0.00 55.73 54.62 1z0a s ARG 30 Cb -0.08 0.49 0.09 0.00 0.52 0.00 0.00 34.95 35.97 1z0a s ARG 30 CO 0.94 -0.47 0.11 0.12 0.02 0.00 0.00 175.30 176.02 1z0a s PHE 31 N -3.82 0.47 -0.38 -0.53 5.36 -1.26 -2.95 117.98 114.87 1z0a s PHE 31 Ca 0.04 -0.84 -0.01 0.00 -0.96 0.00 0.00 56.93 55.16 1z0a s PHE 31 Cb 0.01 -0.94 0.19 0.00 -0.34 0.00 0.00 43.02 41.94 1z0a s PHE 31 CO -0.10 -0.75 0.87 0.34 -1.46 0.00 0.00 175.22 174.11 1z0a s ASP 36 N 2.05 -0.88 0.19 6.13 -1.08 -1.26 -5.07 116.67 116.75 1z0a s ASP 36 Ca 0.07 -0.57 -0.33 0.00 -0.52 0.00 0.00 52.55 51.20 1z0a s ASP 36 Cb -0.16 1.13 -0.13 0.00 -1.46 0.00 0.00 42.92 42.30 1z0a s ASP 36 CO -0.28 -0.08 1.61 -0.11 0.52 0.00 0.00 175.17 176.83 1z0a n LEU 37 N 3.76 3.49 -0.00 -1.34 7.94 -1.26 -4.90 117.00 124.68 1z0a n LEU 37 Ca 0.09 1.09 0.04 0.00 -1.11 0.00 0.00 56.01 56.12 1z0a n LEU 37 Cb 0.60 -1.49 -0.12 0.00 0.53 0.00 0.00 43.42 42.94 1z0a n LEU 37 CO -0.06 -0.12 -0.63 0.35 -1.11 0.00 0.00 177.39 175.83 1z0a n THR 38 N 3.39 0.68 -3.69 1.96 -2.24 -1.26 -4.61 114.28 108.52 1z0a n THR 38 Ca 0.16 -0.63 -0.13 0.00 -2.27 0.00 0.00 64.05 61.17 1z0a n THR 38 Cb 0.32 -0.33 -0.09 0.00 -2.10 0.00 0.00 70.33 68.13 1z0a n THR 38 CO 0.00 0.00 0.00 -0.51 -0.57 0.00 0.00 175.07 173.99 1z0a s ILE 39 N -3.13 -0.00 0.00 2.28 2.07 -1.26 -4.19 121.20 116.97 1z0a s ILE 39 Ca -0.06 0.00 0.00 0.00 -1.41 0.00 0.00 60.65 59.18 1z0a s ILE 39 Cb 0.10 -0.77 0.00 0.00 0.13 0.00 0.00 42.46 41.93 1z0a s ILE 39 CO 0.85 0.00 0.00 0.61 -1.91 0.00 0.00 174.94 174.49 1z0a n GLY 40 N 2.92 -0.29 3.29 1.50 0.00 -1.26 -4.90 105.19 106.45 1z0a n GLY 40 Ca -0.14 -2.25 -0.27 0.00 0.00 0.00 0.00 46.02 43.36 1z0a n GLY 40 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1z0a s VAL 41 N -0.21 1.82 0.03 1.61 1.01 -1.26 -0.89 120.40 122.51 1z0a s VAL 41 Ca 0.00 -1.33 0.01 0.00 0.00 0.00 0.00 61.98 60.66 1z0a s VAL 41 Cb 0.00 -1.59 -0.02 0.00 0.00 0.00 0.00 36.38 34.77 1z0a s VAL 41 CO 0.00 0.20 -0.06 -1.83 0.00 0.00 0.00 175.10 173.41 1z0a s GLU 42 N -1.36 0.45 -0.00 2.72 -1.05 -0.61 -4.99 118.70 113.86 1z0a s GLU 42 Ca 0.09 -0.72 0.01 0.00 -0.15 0.00 0.00 54.97 54.19 1z0a s GLU 42 Cb -0.09 -0.13 -0.00 0.00 -0.44 0.00 0.00 34.13 33.47 1z0a s GLU 42 CO 0.02 0.01 -0.02 -0.59 0.95 0.00 0.00 175.26 175.63 1z0a s PHE 43 N -1.50 0.19 0.37 4.83 -0.12 -1.26 -0.63 117.98 119.86 1z0a s PHE 43 Ca -0.12 -0.04 0.08 0.00 -0.05 0.00 0.00 56.93 56.81 1z0a s PHE 43 Cb -0.09 -0.12 -0.05 0.00 -0.63 0.00 0.00 43.02 42.13 1z0a s PHE 43 CO -0.00 -0.00 0.16 0.20 -0.05 0.00 0.00 175.22 175.52 1z0a s GLY 44 N -0.05 2.12 0.07 1.99 0.00 -0.48 -4.92 107.32 106.06 1z0a s GLY 44 Ca 0.01 -1.96 0.03 0.00 0.00 0.00 0.00 44.72 42.80 1z0a s GLY 44 CO -0.00 -1.83 -0.09 0.00 0.00 0.00 0.00 173.10 171.18 1z0a s ALA 45 N -2.51 0.86 -0.25 3.20 0.00 -1.26 -0.54 121.76 121.27 1z0a s ALA 45 Ca 0.39 -1.01 -0.16 0.00 0.00 0.00 0.00 51.96 51.18 1z0a s ALA 45 Cb 0.00 0.04 0.07 0.00 0.00 0.00 0.00 23.12 23.24 1z0a s ALA 45 CO 0.23 -0.04 0.62 0.50 0.00 0.00 0.00 175.76 177.07 1z0a s ARG 46 N -2.31 0.66 -0.13 0.00 3.52 -0.67 -4.88 118.95 115.13 1z0a s ARG 46 Ca -0.01 1.05 -0.24 0.00 -0.13 0.00 0.00 55.73 56.41 1z0a s ARG 46 Cb -0.05 0.16 -0.03 0.00 -1.56 0.00 0.00 34.95 33.47 1z0a s ARG 46 CO -0.00 -0.14 0.74 -1.64 -0.81 0.00 0.00 175.30 173.45 1z0a s MET 47 N 1.26 4.34 0.33 5.12 -1.94 -1.26 -0.45 119.30 126.70 1z0a s MET 47 Ca -0.07 0.88 0.04 0.00 -1.71 0.00 0.00 55.69 54.82 1z0a s MET 47 Cb -0.06 -3.52 -0.06 0.00 2.01 0.00 0.00 34.83 33.20 1z0a s MET 47 CO -0.13 -0.14 0.06 0.96 -0.01 0.00 0.00 175.02 175.75 1z0a s ILE 48 N 1.53 1.21 -0.12 2.53 -4.36 0.56 -4.98 121.20 117.57 1z0a s ILE 48 Ca 0.36 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.76 1z0a s ILE 48 Cb -0.17 -2.80 -0.01 0.00 1.25 0.00 0.00 42.46 40.72 1z0a s ILE 48 CO 0.15 0.00 -0.14 -0.89 0.24 0.00 0.00 174.94 174.29 1z0a s THR 49 N -3.28 2.95 -0.11 8.37 2.01 -1.26 -0.00 115.64 124.31 1z0a s THR 49 Ca 0.37 -0.70 -0.01 0.00 0.31 0.00 0.00 61.69 61.66 1z0a s THR 49 Cb 0.09 -2.22 0.03 0.00 0.01 0.00 0.00 72.50 70.40 1z0a s THR 49 CO 0.16 0.53 -0.07 -0.63 -0.69 0.00 0.00 174.62 173.92 1z0a s ILE 50 N 0.29 0.97 -1.31 1.82 -1.09 0.23 -4.86 121.20 117.26 1z0a s ILE 50 Ca -0.11 -0.28 -0.13 0.00 -2.23 0.00 0.00 60.65 57.90 1z0a s ILE 50 Cb -0.16 -1.02 0.01 0.00 -1.58 0.00 0.00 42.46 39.71 1z0a s ILE 50 CO 0.06 0.33 0.52 -0.67 -1.23 0.00 0.00 174.94 173.95 1z0a n ASP 51 N 4.96 -2.31 0.00 3.58 2.03 -1.26 -0.84 116.55 122.71 1z0a n ASP 51 Ca -0.12 -1.10 0.00 0.00 0.52 0.00 0.00 54.79 54.09 1z0a n ASP 51 Cb 0.50 -2.69 0.00 0.00 -0.72 0.00 0.00 41.12 38.21 1z0a n ASP 51 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1z0a n GLY 52 N -2.00 2.08 3.75 0.27 0.00 -1.26 -4.97 105.19 103.06 1z0a n GLY 52 Ca -0.21 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.40 1z0a n GLY 52 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1z0a s LYS 53 N 0.00 4.67 -0.09 1.61 0.00 -0.02 -5.03 119.74 120.89 1z0a s LYS 53 Ca 0.00 1.69 -0.25 0.00 0.00 0.00 0.00 55.97 57.41 1z0a s LYS 53 Cb 0.00 -3.25 -0.03 0.00 0.00 0.00 0.00 37.83 34.55 1z0a s LYS 53 CO 0.00 0.22 0.80 -0.65 0.00 0.00 0.00 175.35 175.73 1z0a s GLN 54 N -0.92 4.42 -0.11 1.78 -1.52 -1.26 -0.60 119.66 121.45 1z0a s GLN 54 Ca 0.46 1.04 0.01 0.00 -1.95 0.00 0.00 55.36 54.92 1z0a s GLN 54 Cb -0.29 -3.49 0.02 0.00 -0.22 0.00 0.00 33.01 29.02 1z0a s GLN 54 CO 0.36 -0.09 -0.14 0.42 -0.25 0.00 0.00 175.29 175.59 1z0a s ILE 55 N 1.30 1.41 -0.15 1.08 1.01 1.00 -3.36 121.20 123.48 1z0a s ILE 55 Ca 0.41 -0.58 -0.15 0.00 0.00 0.00 0.00 60.65 60.32 1z0a s ILE 55 Cb -0.18 -1.30 -0.04 0.00 0.01 0.00 0.00 42.46 40.94 1z0a s ILE 55 CO 0.18 0.42 0.36 -1.59 0.00 0.00 0.00 174.94 174.32 1z0a s LYS 56 N 1.05 4.29 -0.13 2.79 0.00 0.11 -0.32 119.74 127.52 1z0a s LYS 56 Ca -0.06 0.22 -0.03 0.00 0.00 0.00 0.00 55.97 56.10 1z0a s LYS 56 Cb -0.15 -3.43 -0.03 0.00 0.00 0.00 0.00 37.83 34.22 1z0a s LYS 56 CO -0.02 0.20 -0.01 -0.51 0.00 0.00 0.00 175.35 175.00 1z0a s LEU 57 N 0.56 3.43 -0.24 2.77 1.43 0.41 -0.53 118.68 126.51 1z0a s LEU 57 Ca 0.20 0.01 0.02 0.00 -1.03 0.00 0.00 54.13 53.33 1z0a s LEU 57 Cb -0.14 -1.81 0.05 0.00 0.03 0.00 0.00 46.19 44.32 1z0a s LEU 57 CO 0.06 0.26 -0.12 -1.58 0.23 0.00 0.00 176.35 175.21 1z0a s GLN 58 N -0.20 2.26 -0.23 1.70 0.74 0.32 -1.67 119.66 122.58 1z0a s GLN 58 Ca 0.05 -1.18 -0.06 0.00 0.05 0.00 0.00 55.36 54.22 1z0a s GLN 58 Cb -0.13 -2.76 -0.02 0.00 1.10 0.00 0.00 33.01 31.21 1z0a s GLN 58 CO 0.02 -0.50 0.02 0.42 -0.55 0.00 0.00 175.29 174.69 1z0a s ILE 59 N 1.19 3.87 0.04 -2.34 1.01 0.30 0.16 121.20 125.44 1z0a s ILE 59 Ca -0.06 -0.32 -0.03 0.00 0.00 0.00 0.00 60.65 60.24 1z0a s ILE 59 Cb -0.18 -2.79 -0.04 0.00 0.01 0.00 0.00 42.46 39.45 1z0a s ILE 59 CO -0.07 0.38 0.24 0.26 0.00 0.00 0.00 174.94 175.76 1z0a s TRP 60 N 1.53 3.53 -0.10 3.97 0.52 0.31 -1.38 118.94 127.31 1z0a s TRP 60 Ca 0.06 0.40 -0.04 0.00 0.02 0.00 0.00 56.10 56.54 1z0a s TRP 60 Cb -0.15 -1.87 0.05 0.00 -1.15 0.00 0.00 33.47 30.36 1z0a s TRP 60 CO 0.00 0.59 0.21 0.34 0.02 0.00 0.00 176.95 178.11 1z0a s ASP 61 N -2.16 0.24 -0.13 2.95 2.15 0.20 -2.17 116.67 117.74 1z0a s ASP 61 Ca 0.32 0.46 -0.19 0.00 0.43 0.00 0.00 52.55 53.57 1z0a s ASP 61 Cb -0.13 0.44 -0.04 0.00 -0.30 0.00 0.00 42.92 42.89 1z0a s ASP 61 CO 0.22 -0.21 0.54 -0.89 -0.17 0.00 0.00 175.17 174.66 1z0a s THR 62 N 1.92 5.13 -0.08 1.71 2.01 -1.26 -1.57 115.64 123.51 1z0a s THR 62 Ca -0.02 1.06 -0.30 0.00 0.31 0.00 0.00 61.69 62.74 1z0a s THR 62 Cb -0.12 -3.87 -0.03 0.00 0.01 0.00 0.00 72.50 68.49 1z0a s THR 62 CO -0.07 0.26 1.27 0.00 -0.69 0.00 0.00 174.62 175.38 1z0a s ALA 63 N 1.00 3.56 -1.30 7.40 0.00 -0.07 -3.63 121.76 128.72 1z0a s ALA 63 Ca 0.28 0.63 0.00 0.00 0.00 0.00 0.00 51.96 52.87 1z0a s ALA 63 Cb -0.16 -3.57 0.00 0.00 0.00 0.00 0.00 23.12 19.40 1z0a s ALA 63 CO 0.11 -0.93 0.00 0.41 0.00 0.00 0.00 175.76 175.36 1z0a n GLY 64 N 3.51 0.17 3.73 0.00 0.00 -1.26 -4.31 105.19 107.03 1z0a n GLY 64 Ca 0.12 -0.30 -0.42 0.00 0.00 0.00 0.00 46.02 45.43 1z0a n GLY 64 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z0a n GLN 65 N -2.43 2.78 -0.10 1.61 10.64 -1.24 -4.90 117.38 123.74 1z0a n GLN 65 Ca -0.16 1.00 -0.13 0.00 -1.83 0.00 0.00 57.00 55.87 1z0a n GLN 65 Cb 0.59 -2.83 -0.09 0.00 -0.86 0.00 0.00 30.24 27.05 1z0a n GLN 65 CO 0.00 0.00 0.00 0.39 -1.83 0.00 0.00 177.06 175.62 1z0a n GLU 66 N 3.55 0.56 -4.16 2.61 4.71 -1.26 -3.90 120.64 122.75 1z0a n GLU 66 Ca 0.14 0.10 -0.16 0.00 -0.01 0.00 0.00 57.16 57.24 1z0a n GLU 66 Cb 0.35 -1.39 -0.06 0.00 -1.01 0.00 0.00 31.44 29.34 1z0a n GLU 66 CO 0.00 0.00 0.00 -1.54 0.09 0.00 0.00 177.13 175.68 1z0a s SER 67 N -5.81 1.08 0.48 1.62 1.04 -1.26 -4.59 113.70 106.26 1z0a s SER 67 Ca -0.25 -1.55 0.21 0.00 0.48 0.00 0.00 55.95 54.84 1z0a s SER 67 Cb 0.07 0.60 1.23 0.00 0.10 0.00 0.00 66.02 68.02 1z0a s SER 67 CO 0.46 -1.18 1.94 2.19 0.98 0.00 0.00 173.24 177.63 1z0a h PHE 68 N 2.16 0.25 -0.02 5.02 -5.15 -1.94 -1.98 116.94 115.29 1z0a h PHE 68 Ca -0.28 0.01 0.00 0.00 -0.20 0.00 0.00 57.97 57.51 1z0a h PHE 68 Cb 1.24 -0.08 -0.00 0.00 0.22 0.00 0.00 35.95 37.33 1z0a h PHE 68 CO 1.44 0.09 0.08 0.00 -2.00 0.00 0.00 178.31 177.91 1z0a h ARG 69 N 0.21 0.00 0.00 6.09 3.08 -1.99 -0.41 114.38 121.36 1z0a h ARG 69 Ca 0.34 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.39 1z0a h ARG 69 Cb 1.03 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.08 1z0a h ARG 69 CO -0.07 0.00 -0.28 0.45 -1.07 0.00 0.00 179.97 179.00 1z0a n SER 70 N -3.21 0.59 -4.68 7.04 2.88 -0.74 -4.90 113.62 110.60 1z0a n SER 70 Ca -0.02 0.29 -0.40 0.00 -1.33 0.00 0.00 58.87 57.41 1z0a n SER 70 Cb 0.15 -0.27 -0.06 0.00 -0.75 0.00 0.00 64.21 63.28 1z0a n SER 70 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 1z0a s ILE 71 N -3.09 5.04 0.70 2.46 -1.09 -0.17 -4.99 121.20 120.07 1z0a s ILE 71 Ca 0.10 1.23 -0.11 0.00 -2.23 0.00 0.00 60.65 59.64 1z0a s ILE 71 Cb 0.15 -3.96 0.01 0.00 -1.58 0.00 0.00 42.46 37.08 1z0a s ILE 71 CO 0.64 0.17 1.06 0.42 -1.23 0.00 0.00 174.94 176.00 1z0a s THR 72 N 1.49 3.96 0.19 2.92 -4.23 -1.26 -4.98 115.64 113.73 1z0a s THR 72 Ca 0.31 0.64 -0.11 0.00 -1.18 0.00 0.00 61.69 61.34 1z0a s THR 72 Cb -0.16 -3.38 0.11 0.00 1.34 0.00 0.00 72.50 70.40 1z0a s THR 72 CO 0.12 -0.83 1.80 0.03 -0.54 0.00 0.00 174.62 175.20 1z0a h ARG 73 N -0.74 0.91 -0.82 3.99 2.47 -2.00 -2.70 114.38 115.49 1z0a h ARG 73 Ca -0.44 -0.11 0.10 0.00 -1.26 0.00 0.00 59.98 58.27 1z0a h ARG 73 Cb 1.21 -0.18 -0.06 0.00 -1.65 0.00 0.00 29.97 29.30 1z0a h ARG 73 CO 0.57 0.69 0.53 0.77 0.56 0.00 0.00 179.97 183.10 1z0a h SER 74 N 0.89 0.69 -0.08 7.04 0.02 -1.95 -1.01 113.55 119.15 1z0a h SER 74 Ca 0.23 0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 61.19 1z0a h SER 74 Cb 0.05 -0.12 -0.00 0.00 0.14 0.00 0.00 62.40 62.46 1z0a h SER 74 CO -0.04 0.41 0.01 0.22 -1.14 0.00 0.00 176.83 176.29 1z0a h TYR 75 N 0.76 0.15 -0.44 3.45 3.20 -1.86 -3.16 116.97 119.07 1z0a h TYR 75 Ca 0.38 -0.02 -0.07 0.00 3.14 0.00 0.00 58.73 62.16 1z0a h TYR 75 Cb 0.45 -0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.66 1z0a h TYR 75 CO -0.00 0.37 -0.02 1.88 -1.64 0.00 0.00 178.16 178.75 1z0a h TYR 76 N -0.11 0.78 -2.59 -3.82 0.05 -1.31 -3.45 116.97 106.51 1z0a h TYR 76 Ca 0.02 -0.11 -0.53 0.00 0.05 0.00 0.00 58.73 58.17 1z0a h TYR 76 Cb 0.30 -0.21 0.03 0.00 1.01 0.00 0.00 36.73 37.86 1z0a h TYR 76 CO 0.02 0.74 1.07 0.50 -1.05 0.00 0.00 178.16 179.44 1z0a s ARG 77 N -4.95 4.16 0.00 4.88 3.52 -0.41 -2.32 118.95 123.82 1z0a s ARG 77 Ca -0.09 2.51 0.00 0.00 -0.13 0.00 0.00 55.73 58.02 1z0a s ARG 77 Cb 0.15 -3.58 0.00 0.00 -1.56 0.00 0.00 34.95 29.96 1z0a s ARG 77 CO 0.80 -0.80 0.00 0.41 -0.81 0.00 0.00 175.30 174.90 1z0a n GLY 78 N 4.15 0.68 3.68 8.12 0.00 -1.26 -5.00 105.19 115.56 1z0a n GLY 78 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 1z0a n GLY 78 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z0a s ALA 79 N -2.80 3.67 -0.20 4.61 0.00 -0.98 -4.50 121.76 121.56 1z0a s ALA 79 Ca 0.00 1.18 0.19 0.00 0.00 0.00 0.00 51.96 53.33 1z0a s ALA 79 Cb 0.00 -3.71 0.01 0.00 0.00 0.00 0.00 23.12 19.42 1z0a s ALA 79 CO 0.00 -1.15 1.13 0.00 0.00 0.00 0.00 175.76 175.73 1z0a h ALA 80 N 8.54 0.66 -3.16 0.00 0.00 -1.30 -3.45 119.26 120.54 1z0a h ALA 80 Ca -0.43 -0.40 -0.18 0.00 0.00 0.00 0.00 54.91 53.91 1z0a h ALA 80 Cb 1.20 0.08 -0.24 0.00 0.00 0.00 0.00 17.79 18.83 1z0a h ALA 80 CO 0.93 0.46 -0.55 0.20 0.00 0.00 0.00 179.25 180.30 1z0a s GLY 81 N -4.52 -0.03 -0.06 0.00 0.00 -0.68 -2.40 107.32 99.64 1z0a s GLY 81 Ca 0.01 0.15 0.05 0.00 0.00 0.00 0.00 44.72 44.92 1z0a s GLY 81 CO 0.77 0.07 -0.20 0.00 0.00 0.00 0.00 173.10 173.74 1z0a s ALA 82 N -0.51 1.76 -0.42 3.20 0.00 0.08 -0.96 121.76 124.91 1z0a s ALA 82 Ca -0.06 -0.80 -0.15 0.00 0.00 0.00 0.00 51.96 50.96 1z0a s ALA 82 Cb -0.04 -0.60 0.03 0.00 0.00 0.00 0.00 23.12 22.51 1z0a s ALA 82 CO 0.01 0.30 0.31 -0.51 0.00 0.00 0.00 175.76 175.86 1z0a s LEU 83 N 0.09 5.16 -0.38 0.00 1.02 0.17 -0.83 118.68 123.91 1z0a s LEU 83 Ca -0.07 -1.00 -0.19 0.00 0.02 0.00 0.00 54.13 52.89 1z0a s LEU 83 Cb -0.13 -2.15 0.01 0.00 0.02 0.00 0.00 46.19 43.94 1z0a s LEU 83 CO 0.04 -0.48 0.54 -0.22 0.02 0.00 0.00 176.35 176.25 1z0a s LEU 84 N 1.65 4.43 -0.06 1.79 2.96 0.19 -1.08 118.68 128.57 1z0a s LEU 84 Ca 0.04 -0.16 0.02 0.00 -0.22 0.00 0.00 54.13 53.82 1z0a s LEU 84 Cb -0.20 -2.61 -0.03 0.00 0.50 0.00 0.00 46.19 43.85 1z0a s LEU 84 CO 0.09 -0.56 -0.10 -0.69 -1.32 0.00 0.00 176.35 173.76 1z0a s VAL 85 N 2.48 3.41 0.24 1.68 1.01 0.52 -0.15 120.40 129.59 1z0a s VAL 85 Ca 0.19 -0.59 0.02 0.00 0.00 0.00 0.00 61.98 61.60 1z0a s VAL 85 Cb -0.15 -2.37 -0.05 0.00 0.00 0.00 0.00 36.38 33.81 1z0a s VAL 85 CO 0.15 0.59 0.06 -0.72 0.00 0.00 0.00 175.10 175.18 1z0a s TYR 86 N -0.76 1.48 -0.29 5.22 -0.85 0.71 -4.18 117.35 118.67 1z0a s TYR 86 Ca 0.12 -1.09 -0.09 0.00 -0.52 0.00 0.00 57.07 55.49 1z0a s TYR 86 Cb -0.11 -0.86 -0.01 0.00 0.38 0.00 0.00 41.96 41.36 1z0a s TYR 86 CO 0.01 -0.25 0.12 0.34 -1.52 0.00 0.00 175.55 174.25 1z0a s ASP 87 N -3.28 5.38 0.61 -0.18 -1.08 -1.26 0.19 116.67 117.05 1z0a s ASP 87 Ca 0.33 -0.49 0.35 0.00 -0.52 0.00 0.00 52.55 52.21 1z0a s ASP 87 Cb 0.07 -1.96 1.99 0.00 -1.46 0.00 0.00 42.92 41.56 1z0a s ASP 87 CO 0.11 -0.16 2.27 0.16 0.52 0.00 0.00 175.17 178.07 1z0a h ILE 88 N 5.68 0.34 -0.01 4.11 3.07 -1.63 -1.33 117.51 127.74 1z0a h ILE 88 Ca -0.33 -0.07 0.00 0.00 1.55 0.00 0.00 64.86 66.01 1z0a h ILE 88 Cb 1.15 1.05 0.00 0.00 -0.27 0.00 0.00 36.82 38.75 1z0a h ILE 88 CO 0.60 0.01 -0.21 0.35 -1.05 0.00 0.00 178.15 177.86 1z0a n THR 89 N -3.55 0.00 -3.72 0.16 -2.24 -1.26 -0.58 114.28 103.09 1z0a n THR 89 Ca -0.03 -0.09 -0.28 0.00 -2.27 0.00 0.00 64.05 61.39 1z0a n THR 89 Cb 0.10 0.16 -0.16 0.00 -2.10 0.00 0.00 70.33 68.33 1z0a n THR 89 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1z0a s ARG 90 N -2.54 0.58 0.44 -0.78 0.52 -0.50 -4.55 118.95 112.13 1z0a s ARG 90 Ca 0.25 -0.43 0.15 0.00 -0.52 0.00 0.00 55.73 55.18 1z0a s ARG 90 Cb 0.19 -2.05 1.00 0.00 0.52 0.00 0.00 34.95 34.62 1z0a s ARG 90 CO 0.51 -0.67 1.98 -0.09 0.02 0.00 0.00 175.30 177.05 1z0a h ARG 91 N 8.26 0.00 0.00 3.54 2.43 -1.84 -2.93 114.38 123.84 1z0a h ARG 91 Ca -0.16 0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 58.94 1z0a h ARG 91 Cb 1.11 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.65 1z0a h ARG 91 CO 0.34 0.20 -0.33 0.38 -1.51 0.00 0.00 179.97 179.05 1z0a h ASP 92 N 0.00 0.00 0.42 -3.80 2.03 -1.95 0.59 116.42 113.70 1z0a h ASP 92 Ca -0.00 0.00 -0.09 0.00 -0.73 0.00 0.00 57.03 56.21 1z0a h ASP 92 Cb 0.37 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 38.85 1z0a h ASP 92 CO 0.03 0.33 -0.41 0.71 -1.03 0.00 0.00 179.24 178.87 1z0a h THR 93 N 0.00 1.28 0.00 1.15 1.35 -1.84 -2.20 112.91 112.66 1z0a h THR 93 Ca -0.00 -1.41 -0.19 0.00 -0.55 0.00 0.00 66.41 64.26 1z0a h THR 93 Cb 0.62 1.76 -0.01 0.00 -1.73 0.00 0.00 68.15 68.79 1z0a h THR 93 CO 0.04 0.40 -0.85 0.15 -0.25 0.00 0.00 175.52 175.02 1z0a h PHE 94 N 0.00 0.21 -0.11 4.73 3.57 -1.34 -3.26 116.94 120.74 1z0a h PHE 94 Ca -0.00 -0.11 -0.09 0.00 3.53 0.00 0.00 57.97 61.30 1z0a h PHE 94 Cb 0.73 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.43 1z0a h PHE 94 CO 0.00 0.92 -0.33 -0.91 -2.23 0.00 0.00 178.31 175.76 1z0a h ASN 95 N 0.08 0.21 0.12 0.41 2.35 -0.38 -3.05 115.58 115.33 1z0a h ASN 95 Ca -0.03 -0.07 0.00 0.00 -0.55 0.00 0.00 56.30 55.64 1z0a h ASN 95 Cb 1.47 -0.06 0.00 0.00 0.05 0.00 0.00 38.32 39.78 1z0a h ASN 95 CO 0.12 0.54 -0.02 1.41 -1.65 0.00 0.00 177.43 177.83 1z0a n HIS 96 N -4.10 0.00 -0.31 1.19 8.25 -0.88 -4.24 115.22 115.14 1z0a n HIS 96 Ca -0.01 0.00 -0.03 0.00 -0.26 0.00 0.00 57.72 57.42 1z0a n HIS 96 Cb 0.41 -0.06 0.13 0.00 1.12 0.00 0.00 29.99 31.59 1z0a n HIS 96 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 1z0a h LEU 97 N 0.52 1.06 -0.42 2.41 3.38 -1.64 -2.59 115.31 118.03 1z0a h LEU 97 Ca 0.00 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.90 1z0a h LEU 97 Cb 0.18 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 1z0a h LEU 97 CO 0.00 0.83 0.28 0.74 0.09 0.00 0.00 178.44 180.38 1z0a h THR 98 N 1.21 1.11 0.36 0.22 2.02 -1.83 0.73 112.91 116.73 1z0a h THR 98 Ca 0.31 -0.20 -0.01 0.00 0.77 0.00 0.00 66.41 67.28 1z0a h THR 98 Cb -0.01 0.49 -0.01 0.00 -1.74 0.00 0.00 68.15 66.87 1z0a h THR 98 CO -0.05 0.11 -0.28 0.74 0.37 0.00 0.00 175.52 176.40 1z0a h THR 99 N 0.57 0.41 -0.43 3.16 2.02 -1.78 -0.70 112.91 116.17 1z0a h THR 99 Ca 0.16 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.41 1z0a h THR 99 Cb -0.06 0.41 -0.07 0.00 -1.74 0.00 0.00 68.15 66.69 1z0a h THR 99 CO -0.03 0.00 0.03 -0.50 0.37 0.00 0.00 175.52 175.38 1z0a h TRP 100 N -0.64 0.03 -0.69 3.16 4.06 -1.36 -2.83 115.95 117.68 1z0a h TRP 100 Ca -0.03 0.03 -0.03 0.00 2.06 0.00 0.00 58.89 60.92 1z0a h TRP 100 Cb 0.56 0.05 -0.03 0.00 -1.00 0.00 0.00 29.16 28.74 1z0a h TRP 100 CO -0.14 -0.06 0.31 1.25 -3.56 0.00 0.00 178.44 176.24 1z0a h LEU 101 N 0.14 0.92 -0.50 -4.49 5.85 -0.57 -2.05 115.31 114.61 1z0a h LEU 101 Ca 0.21 -0.15 -0.12 0.00 0.84 0.00 0.00 57.88 58.66 1z0a h LEU 101 Cb 0.30 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.08 1z0a h LEU 101 CO -0.33 0.81 -0.18 -0.33 -0.34 0.00 0.00 178.44 178.07 1z0a h GLU 102 N 0.97 1.00 -0.29 1.25 5.08 -0.99 -2.08 114.58 119.52 1z0a h GLU 102 Ca 0.24 -0.41 -0.14 0.00 -1.00 0.00 0.00 59.36 58.05 1z0a h GLU 102 Cb 0.15 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 1z0a h GLU 102 CO -0.03 1.09 -0.38 0.22 -1.00 0.00 0.00 179.01 178.91 1z0a h ASP 103 N 0.86 0.71 -0.14 1.42 3.58 -1.34 -1.58 116.42 119.92 1z0a h ASP 103 Ca 0.12 -0.31 0.02 0.00 0.42 0.00 0.00 57.03 57.28 1z0a h ASP 103 Cb 0.75 -0.20 -0.02 0.00 1.72 0.00 0.00 39.33 41.58 1z0a h ASP 103 CO 0.06 1.01 -0.01 0.00 -2.88 0.00 0.00 179.24 177.42 1z0a h ALA 104 N 1.02 0.11 -0.04 -0.78 0.00 -1.27 -2.33 119.26 115.98 1z0a h ALA 104 Ca 0.05 0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.93 1z0a h ALA 104 Cb 0.91 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 1z0a h ALA 104 CO 0.08 -0.46 -0.31 0.00 0.00 0.00 0.00 179.25 178.56 1z0a h ARG 105 N 0.03 0.07 0.00 0.00 2.47 -1.19 -0.72 114.38 115.04 1z0a h ARG 105 Ca 0.07 -0.02 0.00 0.00 -1.26 0.00 0.00 59.98 58.76 1z0a h ARG 105 Cb 0.09 -0.01 0.00 0.00 -1.65 0.00 0.00 29.97 28.40 1z0a h ARG 105 CO -0.12 0.38 0.00 1.04 0.56 0.00 0.00 179.97 181.82 1z0a n GLN 106 N -4.15 0.19 -0.04 0.04 1.13 -0.61 -3.55 117.38 110.40 1z0a n GLN 106 Ca -0.02 0.31 0.03 0.00 -1.94 0.00 0.00 57.00 55.39 1z0a n GLN 106 Cb 0.37 -1.80 0.05 0.00 0.11 0.00 0.00 30.24 28.97 1z0a n GLN 106 CO 0.00 0.00 0.00 0.72 -1.44 0.00 0.00 177.06 176.34 1z0a n HIS 107 N -2.14 0.00 -4.10 1.08 8.25 -0.39 -5.06 115.22 112.86 1z0a n HIS 107 Ca 0.04 -0.62 -0.15 0.00 -0.26 0.00 0.00 57.72 56.73 1z0a n HIS 107 Cb 0.30 -0.08 -0.12 0.00 1.12 0.00 0.00 29.99 31.21 1z0a n HIS 107 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 1z0a s SER 108 N -1.57 1.10 0.53 0.41 0.01 -0.52 -4.77 113.70 108.89 1z0a s SER 108 Ca 0.11 -0.58 -0.22 0.00 1.31 0.00 0.00 55.95 56.57 1z0a s SER 108 Cb 0.09 0.01 -0.06 0.00 0.21 0.00 0.00 66.02 66.27 1z0a s SER 108 CO 0.01 -0.17 1.15 -0.46 0.41 0.00 0.00 173.24 174.18 1z0a n ASN 109 N 1.38 1.75 -0.08 2.44 2.04 -1.26 -4.89 115.26 116.64 1z0a n ASN 109 Ca -0.22 0.94 0.23 0.00 -0.44 0.00 0.00 54.58 55.09 1z0a n ASN 109 Cb 0.55 -1.46 0.68 0.00 -2.53 0.00 0.00 39.78 37.02 1z0a n ASN 109 CO 0.00 0.00 0.00 0.28 -0.44 0.00 0.00 177.26 177.10 1z0a h SER 110 N 1.20 0.04 -0.01 0.53 0.02 -1.99 -1.88 113.55 111.46 1z0a h SER 110 Ca -0.48 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.47 1z0a h SER 110 Cb 1.33 -0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.87 1z0a h SER 110 CO 0.55 0.02 0.00 0.59 -1.14 0.00 0.00 176.83 176.85 1z0a n ASN 111 N -4.35 0.34 -4.68 3.07 3.02 -1.26 -4.90 115.26 106.50 1z0a n ASN 111 Ca 0.13 -1.20 -0.42 0.00 -0.03 0.00 0.00 54.58 53.06 1z0a n ASN 111 Cb 0.73 -0.01 -0.03 0.00 -0.61 0.00 0.00 39.78 39.87 1z0a n ASN 111 CO 0.00 0.00 0.00 -0.32 -2.62 0.00 0.00 177.26 174.32 1z0a s MET 112 N -1.99 4.31 -0.03 3.52 1.75 -0.71 -4.99 119.30 121.17 1z0a s MET 112 Ca 0.42 1.69 -0.28 0.00 -1.25 0.00 0.00 55.69 56.27 1z0a s MET 112 Cb 0.20 -3.63 -0.03 0.00 2.84 0.00 0.00 34.83 34.21 1z0a s MET 112 CO 0.33 -0.54 0.89 0.08 -0.65 0.00 0.00 175.02 175.13 1z0a s VAL 113 N 2.64 4.93 -0.22 10.11 1.01 -1.01 -4.94 120.40 132.92 1z0a s VAL 113 Ca 0.56 1.85 -0.00 0.00 0.00 0.00 0.00 61.98 64.39 1z0a s VAL 113 Cb -0.24 -4.23 0.02 0.00 0.00 0.00 0.00 36.38 31.94 1z0a s VAL 113 CO 0.20 0.18 -0.12 -0.63 0.00 0.00 0.00 175.10 174.73 1z0a s ILE 114 N 0.98 2.53 -0.26 2.22 1.01 -1.26 -0.74 121.20 125.68 1z0a s ILE 114 Ca 0.47 -1.00 -0.12 0.00 0.00 0.00 0.00 60.65 60.00 1z0a s ILE 114 Cb -0.20 -2.21 -0.05 0.00 0.01 0.00 0.00 42.46 40.01 1z0a s ILE 114 CO 0.24 0.33 0.24 -0.32 0.00 0.00 0.00 174.94 175.44 1z0a s MET 115 N 1.30 4.02 0.09 2.79 1.75 -0.01 -2.01 119.30 127.23 1z0a s MET 115 Ca 0.02 -0.18 -0.30 0.00 -1.25 0.00 0.00 55.69 53.97 1z0a s MET 115 Cb -0.15 -3.62 -0.06 0.00 2.84 0.00 0.00 34.83 33.84 1z0a s MET 115 CO -0.08 -0.13 1.11 -1.17 -0.65 0.00 0.00 175.02 174.11 1z0a s LEU 116 N 1.61 4.42 -0.13 4.11 2.96 0.12 -0.64 118.68 131.13 1z0a s LEU 116 Ca 0.10 1.97 -0.00 0.00 -0.22 0.00 0.00 54.13 55.98 1z0a s LEU 116 Cb -0.15 -3.59 0.02 0.00 0.50 0.00 0.00 46.19 42.97 1z0a s LEU 116 CO 0.09 -0.32 -0.11 -0.63 -1.32 0.00 0.00 176.35 174.06 1z0a s ILE 117 N 0.52 1.33 -0.50 6.68 1.01 0.79 -1.81 121.20 129.22 1z0a s ILE 117 Ca 0.53 -0.48 -0.20 0.00 0.00 0.00 0.00 60.65 60.51 1z0a s ILE 117 Cb -0.28 -1.28 0.05 0.00 0.01 0.00 0.00 42.46 40.96 1z0a s ILE 117 CO 0.31 0.42 0.64 -0.83 0.00 0.00 0.00 174.94 175.48 1z0a s GLY 118 N 1.58 1.75 0.30 6.18 0.00 -0.72 -0.21 107.32 116.20 1z0a s GLY 118 Ca 0.05 -1.63 0.05 0.00 0.00 0.00 0.00 44.72 43.20 1z0a s GLY 118 CO -0.10 1.51 0.44 0.21 0.00 0.00 0.00 173.10 175.16 1z0a s ASN 119 N 2.57 6.11 -0.29 1.64 2.47 0.13 -1.17 114.94 126.40 1z0a s ASN 119 Ca 0.17 -0.05 -0.01 0.00 0.42 0.00 0.00 52.86 53.39 1z0a s ASN 119 Cb -0.18 -1.51 0.00 0.00 -1.45 0.00 0.00 41.25 38.11 1z0a s ASN 119 CO 0.13 -0.30 0.15 0.29 -3.72 0.00 0.00 177.10 173.65 1z0a n LYS 120 N -1.58 -1.14 0.08 0.43 5.02 -0.57 -1.72 118.16 118.68 1z0a n LYS 120 Ca -0.04 0.17 0.09 0.00 -2.02 0.00 0.00 58.31 56.51 1z0a n LYS 120 Cb 0.58 -3.39 0.39 0.00 -0.02 0.00 0.00 35.03 32.59 1z0a n LYS 120 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1z0a n SER 121 N 0.83 0.36 0.26 4.39 3.41 -0.73 -1.90 113.62 120.23 1z0a n SER 121 Ca -0.01 0.60 0.15 0.00 -0.26 0.00 0.00 58.87 59.35 1z0a n SER 121 Cb 0.52 -0.67 0.54 0.00 -0.26 0.00 0.00 64.21 64.34 1z0a n SER 121 CO 0.00 0.00 0.00 -2.24 -0.16 0.00 0.00 175.04 172.64 1z0a h ASP 122 N 0.00 0.00 -1.44 4.04 2.03 -1.92 -3.25 116.42 115.88 1z0a h ASP 122 Ca 0.00 0.00 -0.67 0.00 -0.73 0.00 0.00 57.03 55.63 1z0a h ASP 122 Cb 0.25 0.00 -0.19 0.00 -0.83 0.00 0.00 39.33 38.56 1z0a h ASP 122 CO 0.00 0.05 1.26 0.18 -1.03 0.00 0.00 179.24 179.70 1z0a n LEU 123 N -3.15 7.30 0.10 0.15 4.77 -0.80 -4.73 117.00 120.64 1z0a n LEU 123 Ca 0.01 -4.68 0.13 0.00 -0.03 0.00 0.00 56.01 51.44 1z0a n LEU 123 Cb 0.38 -1.24 0.62 0.00 -2.33 0.00 0.00 43.42 40.85 1z0a n LEU 123 CO 0.30 1.90 1.14 -0.08 -1.33 0.00 0.00 177.39 179.31 1z0a h GLU 124 N 3.71 0.10 0.00 3.23 4.57 -1.80 -0.78 114.58 123.61 1z0a h GLU 124 Ca 0.55 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.72 1z0a h GLU 124 Cb 0.41 -0.02 0.00 0.00 -0.16 0.00 0.00 28.75 28.97 1z0a h GLU 124 CO 1.21 0.07 0.00 0.66 -1.18 0.00 0.00 179.01 179.77 1z0a h SER 125 N 0.11 0.00 -0.51 1.04 4.64 -1.93 -2.51 113.55 114.38 1z0a h SER 125 Ca 0.14 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 1z0a h SER 125 Cb 0.44 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.53 1z0a h SER 125 CO -0.02 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.48 1z0a n ARG 126 N -2.80 2.65 -1.66 4.77 1.74 -0.31 -5.01 116.66 116.04 1z0a n ARG 126 Ca 0.01 -2.32 -0.47 0.00 -0.77 0.00 0.00 57.85 54.30 1z0a n ARG 126 Cb 0.28 -1.44 -0.04 0.00 -1.02 0.00 0.00 32.46 30.24 1z0a n ARG 126 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 1z0a n ARG 127 N 1.17 2.03 -0.01 5.56 0.63 -0.95 -4.24 116.66 120.85 1z0a n ARG 127 Ca 0.18 0.73 -0.00 0.00 -0.92 0.00 0.00 57.85 57.84 1z0a n ARG 127 Cb 0.53 -2.49 -0.02 0.00 0.45 0.00 0.00 32.46 30.93 1z0a n ARG 127 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 1z0a n GLU 128 N 3.61 2.70 -3.81 -0.14 1.02 0.25 -4.95 120.64 119.33 1z0a n GLU 128 Ca 0.18 -0.01 -0.36 0.00 -0.02 0.00 0.00 57.16 56.95 1z0a n GLU 128 Cb 0.28 -1.05 -0.13 0.00 -0.02 0.00 0.00 31.44 30.51 1z0a n GLU 128 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1z0a s VAL 129 N -2.08 3.78 0.54 2.62 1.01 -0.56 -4.89 120.40 120.81 1z0a s VAL 129 Ca -0.01 -0.65 -0.20 0.00 0.00 0.00 0.00 61.98 61.11 1z0a s VAL 129 Cb 0.01 -2.90 -0.06 0.00 0.00 0.00 0.00 36.38 33.43 1z0a s VAL 129 CO 0.09 0.17 1.17 -1.59 0.00 0.00 0.00 175.10 174.94 1z0a s LYS 130 N 1.49 3.35 0.21 2.72 0.00 -1.26 -4.92 119.74 121.32 1z0a s LYS 130 Ca 0.03 1.74 -0.10 0.00 0.00 0.00 0.00 55.97 57.64 1z0a s LYS 130 Cb -0.16 -2.09 0.28 0.00 0.00 0.00 0.00 37.83 35.85 1z0a s LYS 130 CO 0.01 -0.88 1.72 -0.22 0.00 0.00 0.00 175.35 175.98 1z0a h LYS 131 N 1.34 0.30 0.00 1.78 3.64 -2.00 -1.37 116.57 120.25 1z0a h LYS 131 Ca -0.50 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 58.86 1z0a h LYS 131 Cb 1.27 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 33.02 1z0a h LYS 131 CO 0.57 0.20 0.00 0.93 -2.27 0.00 0.00 179.45 178.88 1z0a h GLU 132 N 0.31 0.00 -0.26 1.90 5.08 -1.98 -1.44 114.58 118.19 1z0a h GLU 132 Ca 0.31 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.61 1z0a h GLU 132 Cb 0.43 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.67 1z0a h GLU 132 CO -0.36 0.00 -0.04 0.93 -1.00 0.00 0.00 179.01 178.53 1z0a h GLU 133 N 0.00 0.49 -0.47 2.33 5.08 -1.62 0.56 114.58 120.94 1z0a h GLU 133 Ca 0.00 -0.18 -0.01 0.00 -1.00 0.00 0.00 59.36 58.17 1z0a h GLU 133 Cb 0.41 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.60 1z0a h GLU 133 CO 0.00 0.69 0.26 0.78 -1.00 0.00 0.00 179.01 179.74 1z0a h GLY 134 N 0.24 0.70 1.47 -3.84 0.00 -1.26 -1.89 103.07 98.49 1z0a h GLY 134 Ca 0.07 -0.32 -0.02 0.00 0.00 0.00 0.00 47.33 47.06 1z0a h GLY 134 CO 0.02 0.31 0.20 0.83 0.00 0.00 0.00 176.54 177.90 1z0a h GLU 135 N 0.62 0.69 0.26 4.80 5.08 -1.24 -1.29 114.58 123.50 1z0a h GLU 135 Ca 0.17 -0.09 -0.01 0.00 -1.00 0.00 0.00 59.36 58.42 1z0a h GLU 135 Cb 0.05 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.18 1z0a h GLU 135 CO -0.03 0.56 -0.12 0.00 -1.00 0.00 0.00 179.01 178.42 1z0a h ALA 136 N 1.54 -0.35 -0.97 3.43 0.00 -0.71 -2.35 119.26 119.84 1z0a h ALA 136 Ca 0.17 -0.17 0.12 0.00 0.00 0.00 0.00 54.91 55.03 1z0a h ALA 136 Cb 0.12 0.13 -0.09 0.00 0.00 0.00 0.00 17.79 17.96 1z0a h ALA 136 CO -0.02 -0.55 0.60 0.35 0.00 0.00 0.00 179.25 179.64 1z0a h PHE 137 N -0.65 1.09 0.02 0.00 3.57 -1.17 -1.23 116.94 118.57 1z0a h PHE 137 Ca -0.04 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.50 1z0a h PHE 137 Cb 0.46 -0.34 0.00 0.00 2.79 0.00 0.00 35.95 38.86 1z0a h PHE 137 CO 0.02 0.41 -0.01 0.00 -2.23 0.00 0.00 178.31 176.50 1z0a h ALA 138 N 1.54 -0.02 -0.70 2.41 0.00 -1.23 -2.58 119.26 118.68 1z0a h ALA 138 Ca 0.49 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 55.20 1z0a h ALA 138 Cb 0.52 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.29 1z0a h ALA 138 CO -0.28 -0.39 0.15 0.07 0.00 0.00 0.00 179.25 178.80 1z0a h ARG 139 N -0.28 1.13 0.00 0.00 -0.00 -1.07 0.24 114.38 114.40 1z0a h ARG 139 Ca -0.00 -0.28 0.00 0.00 -0.00 0.00 0.00 59.98 59.70 1z0a h ARG 139 Cb 0.27 -0.14 0.00 0.00 -0.00 0.00 0.00 29.97 30.09 1z0a h ARG 139 CO 0.00 1.01 0.00 1.05 -0.00 0.00 0.00 179.97 182.03 1z0a h GLU 140 N 1.06 0.00 -0.02 0.08 4.11 -1.25 -3.17 114.58 115.39 1z0a h GLU 140 Ca 0.22 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.65 1z0a h GLU 140 Cb 0.40 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.65 1z0a h GLU 140 CO 0.01 0.00 0.00 0.72 0.07 0.00 0.00 179.01 179.81 1z0a n HIS 141 N -3.00 0.03 -2.52 2.06 -0.00 -0.92 -5.01 115.22 105.85 1z0a n HIS 141 Ca -0.00 -0.38 -0.14 0.00 -0.00 0.00 0.00 57.72 57.20 1z0a n HIS 141 Cb 0.24 -0.04 0.01 0.00 -0.00 0.00 0.00 29.99 30.21 1z0a n HIS 141 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1z0a n GLY 142 N -0.30 -0.12 3.81 -1.41 0.00 0.09 -5.03 105.19 102.23 1z0a n GLY 142 Ca 0.01 -0.26 -0.28 0.00 0.00 0.00 0.00 46.02 45.49 1z0a n GLY 142 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1z0a s LEU 143 N -4.13 3.88 0.54 0.99 1.43 0.62 -4.83 118.68 117.18 1z0a s LEU 143 Ca 0.11 -0.04 -0.06 0.00 -1.03 0.00 0.00 54.13 53.10 1z0a s LEU 143 Cb -0.05 -2.51 -0.02 0.00 0.03 0.00 0.00 46.19 43.65 1z0a s LEU 143 CO 0.13 0.11 0.86 0.27 0.23 0.00 0.00 176.35 177.95 1z0a s ILE 144 N -1.61 4.33 -0.03 -0.59 -4.36 -0.85 -4.28 121.20 113.81 1z0a s ILE 144 Ca 0.31 0.18 -0.06 0.00 -0.26 0.00 0.00 60.65 60.81 1z0a s ILE 144 Cb -0.11 -3.68 0.01 0.00 1.25 0.00 0.00 42.46 39.92 1z0a s ILE 144 CO 0.24 -0.71 0.15 0.12 0.24 0.00 0.00 174.94 174.97 1z0a s PHE 145 N -2.90 -0.06 -0.11 1.37 5.36 -1.26 0.16 117.98 120.54 1z0a s PHE 145 Ca 0.51 0.14 -0.24 0.00 -0.96 0.00 0.00 56.93 56.39 1z0a s PHE 145 Cb -0.10 0.00 0.06 0.00 -0.34 0.00 0.00 43.02 42.63 1z0a s PHE 145 CO 0.46 -0.19 0.57 -1.64 -1.46 0.00 0.00 175.22 172.96 1z0a s MET 146 N -0.66 0.83 -0.14 10.12 -1.94 -0.75 -4.96 119.30 121.80 1z0a s MET 146 Ca -0.07 0.38 -0.08 0.00 -1.71 0.00 0.00 55.69 54.20 1z0a s MET 146 Cb -0.04 0.39 -0.04 0.00 2.01 0.00 0.00 34.83 37.15 1z0a s MET 146 CO 0.01 -0.20 0.14 -1.21 -0.01 0.00 0.00 175.02 173.75 1z0a s GLU 147 N -0.64 3.65 0.17 2.03 2.02 -1.26 -1.75 118.70 122.91 1z0a s GLU 147 Ca -0.07 -0.15 0.03 0.00 0.02 0.00 0.00 54.97 54.80 1z0a s GLU 147 Cb -0.03 -3.25 -0.05 0.00 0.10 0.00 0.00 34.13 30.90 1z0a s GLU 147 CO 0.05 0.65 -0.04 0.95 0.02 0.00 0.00 175.26 176.89 1z0a s THR 148 N -0.65 0.90 -0.21 3.63 -4.23 -0.32 -4.67 115.64 110.10 1z0a s THR 148 Ca 0.13 -2.01 -0.00 0.00 -1.18 0.00 0.00 61.69 58.63 1z0a s THR 148 Cb -0.12 -2.03 0.06 0.00 1.34 0.00 0.00 72.50 71.75 1z0a s THR 148 CO 0.03 -0.58 -0.04 -0.55 -0.54 0.00 0.00 174.62 172.94 1z0a s SER 149 N -3.18 3.40 0.39 3.99 0.15 0.11 -1.51 113.70 117.04 1z0a s SER 149 Ca 0.21 -0.97 0.09 0.00 0.70 0.00 0.00 55.95 55.98 1z0a s SER 149 Cb 0.05 -0.99 0.79 0.00 -1.71 0.00 0.00 66.02 64.15 1z0a s SER 149 CO 0.03 -0.24 1.94 0.00 1.20 0.00 0.00 173.24 176.17 1z0a h ALA 150 N 8.06 1.53 0.91 5.45 0.00 -1.91 0.24 119.26 133.53 1z0a h ALA 150 Ca -0.19 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.50 1z0a h ALA 150 Cb 1.09 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.79 1z0a h ALA 150 CO 0.40 0.34 -0.44 -0.22 0.00 0.00 0.00 179.25 179.33 1z0a h LYS 151 N 0.30 -1.18 -0.00 0.00 3.64 -1.94 -3.30 116.57 114.09 1z0a h LYS 151 Ca 0.07 0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.53 1z0a h LYS 151 Cb 0.30 0.27 0.00 0.00 -0.41 0.00 0.00 32.23 32.39 1z0a h LYS 151 CO 0.01 -0.78 -0.46 0.25 -2.27 0.00 0.00 179.45 176.20 1z0a n THR 152 N -5.60 0.00 -0.83 1.00 -2.24 -1.21 -4.81 114.28 100.58 1z0a n THR 152 Ca -0.16 -0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.62 1z0a n THR 152 Cb 0.49 0.20 0.00 0.00 -2.10 0.00 0.00 70.33 68.91 1z0a n THR 152 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1z0a n ALA 153 N -1.49 0.00 -1.63 6.98 0.00 0.79 -5.00 120.51 120.16 1z0a n ALA 153 Ca 0.06 0.00 -0.46 0.00 0.00 0.00 0.00 53.44 53.04 1z0a n ALA 153 Cb 0.34 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.74 1z0a n ALA 153 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1z0a n SER 154 N 0.00 3.41 0.00 0.00 2.88 -0.92 -2.60 113.62 116.39 1z0a n SER 154 Ca 0.00 0.72 0.00 0.00 -1.33 0.00 0.00 58.87 58.26 1z0a n SER 154 Cb 0.00 -1.43 0.00 0.00 -0.75 0.00 0.00 64.21 62.03 1z0a n SER 154 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 1z0a n ASN 155 N 8.32 0.00 0.32 -3.46 3.02 -1.26 -0.71 115.26 121.49 1z0a n ASN 155 Ca 0.26 0.00 -0.17 0.00 -0.03 0.00 0.00 54.58 54.64 1z0a n ASN 155 Cb 0.34 -1.00 -0.09 0.00 -0.61 0.00 0.00 39.78 38.43 1z0a n ASN 155 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 1z0a h VAL 156 N 0.00 0.41 -0.25 2.41 2.07 -1.80 0.26 116.25 119.35 1z0a h VAL 156 Ca 0.00 -0.10 0.06 0.00 0.82 0.00 0.00 66.70 67.48 1z0a h VAL 156 Cb 0.00 0.45 -0.07 0.00 -1.52 0.00 0.00 31.29 30.15 1z0a h VAL 156 CO 0.00 0.02 -0.19 -0.33 0.02 0.00 0.00 177.57 177.09 1z0a h GLU 157 N -0.85 -0.18 -0.65 1.57 4.39 -1.91 -1.93 114.58 115.02 1z0a h GLU 157 Ca -0.08 0.01 0.11 0.00 0.34 0.00 0.00 59.36 59.74 1z0a h GLU 157 Cb 0.63 0.04 -0.08 0.00 -0.10 0.00 0.00 28.75 29.24 1z0a h GLU 157 CO 0.13 -0.12 0.25 0.93 -1.16 0.00 0.00 179.01 179.04 1z0a h GLU 158 N -0.18 0.41 -0.27 2.33 3.07 -1.89 0.37 114.58 118.42 1z0a h GLU 158 Ca 0.14 -0.02 0.02 0.00 -0.50 0.00 0.00 59.36 59.00 1z0a h GLU 158 Cb 0.39 -0.09 -0.03 0.00 -0.84 0.00 0.00 28.75 28.19 1z0a h GLU 158 CO -0.36 0.27 0.11 0.00 -1.40 0.00 0.00 179.01 177.64 1z0a h ALA 159 N 1.45 0.32 -0.10 3.43 0.00 0.27 0.28 119.26 124.90 1z0a h ALA 159 Ca 0.34 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 55.20 1z0a h ALA 159 Cb 0.44 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1z0a h ALA 159 CO -0.33 -0.29 -0.21 0.74 0.00 0.00 0.00 179.25 179.16 1z0a h PHE 160 N 0.25 0.40 -0.67 0.00 0.04 -0.85 -2.93 116.94 113.17 1z0a h PHE 160 Ca 0.12 -0.15 -0.00 0.00 2.80 0.00 0.00 57.97 60.73 1z0a h PHE 160 Cb 0.06 -0.07 -0.03 0.00 2.20 0.00 0.00 35.95 38.11 1z0a h PHE 160 CO -0.11 0.82 0.41 0.82 -0.60 0.00 0.00 178.31 179.64 1z0a h ILE 161 N -0.14 1.19 -0.00 -0.55 1.08 -0.20 -2.61 117.51 116.28 1z0a h ILE 161 Ca 0.00 -0.43 -0.09 0.00 -0.39 0.00 0.00 64.86 63.96 1z0a h ILE 161 Cb 0.80 0.26 -0.01 0.00 -3.07 0.00 0.00 36.82 34.80 1z0a h ILE 161 CO 0.05 0.20 -0.41 0.78 -0.69 0.00 0.00 178.15 178.08 1z0a h ASN 162 N 0.92 0.00 -0.37 1.72 2.35 -0.52 -1.84 115.58 117.84 1z0a h ASN 162 Ca 0.24 -0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.93 1z0a h ASN 162 Cb -0.03 -0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.33 1z0a h ASN 162 CO -0.05 0.41 -0.02 0.74 -1.65 0.00 0.00 177.43 176.86 1z0a h THR 163 N 0.00 1.26 -0.90 2.81 2.02 -1.36 -2.37 112.91 114.38 1z0a h THR 163 Ca -0.00 -1.03 -0.02 0.00 0.77 0.00 0.00 66.41 66.13 1z0a h THR 163 Cb 0.72 1.20 -0.04 0.00 -1.74 0.00 0.00 68.15 68.28 1z0a h THR 163 CO 0.05 0.34 0.50 0.00 0.37 0.00 0.00 175.52 176.79 1z0a h ALA 164 N 0.86 1.19 -0.35 6.16 0.00 -1.08 -1.20 119.26 124.83 1z0a h ALA 164 Ca 0.10 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1z0a h ALA 164 Cb 0.49 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1z0a h ALA 164 CO 0.02 0.66 0.16 0.87 0.00 0.00 0.00 179.25 180.96 1z0a h LYS 165 N 1.25 0.51 -0.54 0.00 1.57 -1.29 -0.82 116.57 117.25 1z0a h LYS 165 Ca 0.32 -0.08 -0.03 0.00 -1.87 0.00 0.00 60.65 58.98 1z0a h LYS 165 Cb 0.01 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.21 1z0a h LYS 165 CO -0.05 0.47 0.20 0.93 -0.57 0.00 0.00 179.45 180.43 1z0a h GLU 166 N 0.43 0.79 0.23 3.15 4.39 -1.06 0.59 114.58 123.10 1z0a h GLU 166 Ca 0.12 -0.13 -0.01 0.00 0.34 0.00 0.00 59.36 59.68 1z0a h GLU 166 Cb 0.14 -0.14 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 1z0a h GLU 166 CO -0.01 0.67 -0.11 0.82 -1.16 0.00 0.00 179.01 179.21 1z0a h ILE 167 N 0.78 0.83 0.00 3.13 2.04 -1.06 -2.79 117.51 120.45 1z0a h ILE 167 Ca 0.18 -0.62 -0.01 0.00 1.00 0.00 0.00 64.86 65.42 1z0a h ILE 167 Cb 0.18 1.18 -0.00 0.00 -0.74 0.00 0.00 36.82 37.44 1z0a h ILE 167 CO -0.01 0.13 -0.05 0.22 0.00 0.00 0.00 178.15 178.44 1z0a h TYR 168 N -0.64 0.00 0.00 1.37 3.20 -1.06 -3.51 116.97 116.33 1z0a h TYR 168 Ca -0.03 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.84 1z0a h TYR 168 Cb 0.46 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.73 1z0a h TYR 168 CO 0.02 0.05 0.00 -0.85 -1.64 0.00 0.00 178.16 175.74