#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z0a s TYR 3 N 0.00 3.34 0.32 0.00 4.12 -1.26 -5.07 117.35 118.79 1z0a s TYR 3 Ca 0.00 1.48 0.07 0.00 0.02 0.00 0.00 57.07 58.64 1z0a s TYR 3 Cb 0.00 -2.75 -0.02 0.00 -1.52 0.00 0.00 41.96 37.67 1z0a s TYR 3 CO 0.00 -0.06 0.36 0.00 0.02 0.00 0.00 175.55 175.86 1z0a s ALA 4 N -2.15 3.97 0.11 3.71 0.00 -1.26 -4.48 121.76 121.66 1z0a s ALA 4 Ca 0.59 -1.52 0.07 0.00 0.00 0.00 0.00 51.96 51.10 1z0a s ALA 4 Cb -0.09 -1.42 -0.04 0.00 0.00 0.00 0.00 23.12 21.57 1z0a s ALA 4 CO 0.16 0.04 -0.16 0.71 0.00 0.00 0.00 175.76 176.50 1z0a s TYR 5 N -2.21 1.53 -0.16 0.00 2.02 -0.73 -5.02 117.35 112.77 1z0a s TYR 5 Ca 0.41 -0.49 0.00 0.00 -0.37 0.00 0.00 57.07 56.62 1z0a s TYR 5 Cb -0.08 -0.81 0.04 0.00 -0.40 0.00 0.00 41.96 40.71 1z0a s TYR 5 CO 0.28 0.17 -0.08 -1.17 -1.57 0.00 0.00 175.55 173.18 1z0a s LEU 6 N -2.21 1.74 -0.20 -1.29 2.96 -1.26 -0.48 118.68 117.94 1z0a s LEU 6 Ca 0.07 -0.64 -0.02 0.00 -0.22 0.00 0.00 54.13 53.32 1z0a s LEU 6 Cb -0.07 -1.03 -0.00 0.00 0.50 0.00 0.00 46.19 45.59 1z0a s LEU 6 CO 0.04 -0.14 -0.09 -0.36 -1.32 0.00 0.00 176.35 174.47 1z0a s PHE 7 N 1.56 2.89 -0.12 5.38 0.08 0.22 -4.98 117.98 123.01 1z0a s PHE 7 Ca 0.02 -1.11 -0.24 0.00 0.12 0.00 0.00 56.93 55.71 1z0a s PHE 7 Cb -0.15 -2.03 -0.03 0.00 -0.57 0.00 0.00 43.02 40.25 1z0a s PHE 7 CO -0.08 -0.59 0.76 0.21 -0.10 0.00 0.00 175.22 175.41 1z0a s LYS 8 N 1.33 4.36 0.03 0.44 2.20 -1.26 -1.29 119.74 125.56 1z0a s LYS 8 Ca 0.04 0.93 0.04 0.00 -0.36 0.00 0.00 55.97 56.62 1z0a s LYS 8 Cb -0.14 -3.52 -0.04 0.00 -1.51 0.00 0.00 37.83 32.63 1z0a s LYS 8 CO -0.05 -0.14 -0.04 0.71 -0.36 0.00 0.00 175.35 175.47 1z0a s TYR 9 N 1.51 2.95 0.07 4.03 1.51 0.35 -0.63 117.35 127.14 1z0a s TYR 9 Ca 0.38 -0.02 0.07 0.00 -1.01 0.00 0.00 57.07 56.49 1z0a s TYR 9 Cb -0.17 -1.59 -0.03 0.00 -0.11 0.00 0.00 41.96 40.06 1z0a s TYR 9 CO 0.15 0.43 -0.20 0.96 -1.11 0.00 0.00 175.55 175.79 1z0a s ILE 10 N -1.12 1.59 -0.17 2.71 -4.36 -0.39 -0.94 121.20 118.51 1z0a s ILE 10 Ca 0.20 -1.33 -0.01 0.00 -0.26 0.00 0.00 60.65 59.25 1z0a s ILE 10 Cb -0.11 -1.42 -0.01 0.00 1.25 0.00 0.00 42.46 42.17 1z0a s ILE 10 CO 0.12 0.04 -0.11 -0.63 0.24 0.00 0.00 174.94 174.59 1z0a s ILE 11 N -0.99 2.97 0.02 8.37 1.01 0.31 -0.53 121.20 132.36 1z0a s ILE 11 Ca 0.06 -0.66 0.05 0.00 0.00 0.00 0.00 60.65 60.10 1z0a s ILE 11 Cb -0.09 -2.29 -0.02 0.00 0.01 0.00 0.00 42.46 40.07 1z0a s ILE 11 CO 0.03 0.49 -0.14 -0.63 0.00 0.00 0.00 174.94 174.69 1z0a s ILE 12 N 0.95 1.11 0.00 2.92 1.01 0.64 -2.36 121.20 125.47 1z0a s ILE 12 Ca -0.02 -0.85 0.00 0.00 0.00 0.00 0.00 60.65 59.79 1z0a s ILE 12 Cb -0.15 -0.97 0.00 0.00 0.01 0.00 0.00 42.46 41.35 1z0a s ILE 12 CO -0.01 0.12 0.00 0.61 0.00 0.00 0.00 174.94 175.66 1z0a n GLY 13 N 2.22 2.47 3.68 6.18 0.00 -1.26 0.09 105.19 118.56 1z0a n GLY 13 Ca -0.17 -1.14 -0.32 0.00 0.00 0.00 0.00 46.02 44.40 1z0a n GLY 13 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1z0a s ASP 14 N 0.00 3.04 0.36 1.61 1.01 -1.26 -4.87 116.67 116.57 1z0a s ASP 14 Ca 0.00 2.26 -0.28 0.00 0.71 0.00 0.00 52.55 55.24 1z0a s ASP 14 Cb 0.00 -2.58 -0.11 0.00 1.01 0.00 0.00 42.92 41.25 1z0a s ASP 14 CO 0.00 -3.03 1.45 0.42 0.21 0.00 0.00 175.17 174.22 1z0a s THR 15 N -2.50 2.20 0.00 -1.27 -4.23 -1.26 -3.01 115.64 105.57 1z0a s THR 15 Ca 0.69 0.20 0.00 0.00 -1.18 0.00 0.00 61.69 61.40 1z0a s THR 15 Cb -0.25 -3.13 0.00 0.00 1.34 0.00 0.00 72.50 70.46 1z0a s THR 15 CO 0.56 0.05 0.00 0.61 -0.54 0.00 0.00 174.62 175.30 1z0a n GLY 16 N 0.58 0.68 0.15 3.99 0.00 -1.26 -4.91 105.19 104.42 1z0a n GLY 16 Ca 0.01 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.07 1z0a n GLY 16 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1z0a h VAL 17 N 0.00 0.75 0.00 1.61 -1.51 -1.90 -3.48 116.25 111.72 1z0a h VAL 17 Ca 0.00 -2.04 0.00 0.00 -1.23 0.00 0.00 66.70 63.43 1z0a h VAL 17 Cb 0.00 2.36 0.00 0.00 -2.13 0.00 0.00 31.29 31.52 1z0a h VAL 17 CO 0.00 0.42 0.00 0.61 -1.23 0.00 0.00 177.57 177.37 1z0a n GLY 18 N 1.19 1.76 0.12 5.19 0.00 -1.26 -4.63 105.19 107.56 1z0a n GLY 18 Ca 0.02 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.97 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 0.00 0.10 -0.32 1.61 1.57 -1.92 0.17 116.57 117.79 1z0a h LYS 19 Ca 0.00 -0.01 -0.07 0.00 -1.87 0.00 0.00 60.65 58.70 1z0a h LYS 19 Cb 0.00 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.28 1z0a h LYS 19 CO 0.00 0.07 -0.08 1.03 -0.57 0.00 0.00 179.45 179.90 1z0a h SER 20 N 0.10 0.62 -0.08 0.86 0.87 -1.98 -2.03 113.55 111.90 1z0a h SER 20 Ca 0.12 -0.36 -0.08 0.00 -1.23 0.00 0.00 61.79 60.23 1z0a h SER 20 Cb 0.14 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 61.92 1z0a h SER 20 CO -0.18 0.84 -0.18 0.00 -0.53 0.00 0.00 176.83 176.77 1z0a h LEU 22 N 0.42 0.71 -0.16 0.00 3.38 -0.55 -0.68 115.31 118.44 1z0a h LEU 22 Ca 0.07 -0.15 -0.00 0.00 0.09 0.00 0.00 57.88 57.89 1z0a h LEU 22 Cb 0.56 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 1z0a h LEU 22 CO 0.04 0.67 0.09 0.25 0.09 0.00 0.00 178.44 179.57 1z0a h LEU 23 N 0.70 0.20 -0.61 1.67 5.85 -1.05 -2.34 115.31 119.73 1z0a h LEU 23 Ca 0.18 -0.07 -0.13 0.00 0.84 0.00 0.00 57.88 58.70 1z0a h LEU 23 Cb 0.17 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.13 1z0a h LEU 23 CO -0.02 0.21 -0.27 0.25 -0.34 0.00 0.00 178.44 178.27 1z0a h LEU 24 N 0.16 0.84 -0.34 2.25 5.85 -1.28 -1.97 115.31 120.83 1z0a h LEU 24 Ca 0.06 -0.33 0.01 0.00 0.84 0.00 0.00 57.88 58.46 1z0a h LEU 24 Cb 0.06 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 40.83 1z0a h LEU 24 CO -0.01 1.06 0.20 -0.61 -0.34 0.00 0.00 178.44 178.73 1z0a h GLN 25 N 0.69 0.39 -0.20 1.25 5.75 -1.02 -0.02 115.11 121.96 1z0a h GLN 25 Ca 0.08 -0.02 -0.04 0.00 -0.15 0.00 0.00 58.65 58.52 1z0a h GLN 25 Cb 0.81 -0.09 -0.01 0.00 1.07 0.00 0.00 27.48 29.26 1z0a h GLN 25 CO 0.07 0.26 -0.04 0.35 -2.65 0.00 0.00 178.83 176.82 1z0a h PHE 26 N 0.40 0.42 0.09 3.99 3.57 -1.30 -0.01 116.94 124.10 1z0a h PHE 26 Ca 0.13 -0.09 -0.17 0.00 3.53 0.00 0.00 57.97 61.38 1z0a h PHE 26 Cb -0.00 -0.10 0.02 0.00 2.79 0.00 0.00 35.95 38.65 1z0a h PHE 26 CO -0.07 0.62 -0.70 1.79 -2.23 0.00 0.00 178.31 177.71 1z0a h THR 27 N 0.10 1.50 -0.01 4.41 1.35 -1.35 -3.39 112.91 115.52 1z0a h THR 27 Ca 0.05 -2.37 0.00 0.00 -0.55 0.00 0.00 66.41 63.54 1z0a h THR 27 Cb 0.48 3.01 0.00 0.00 -1.73 0.00 0.00 68.15 69.91 1z0a h THR 27 CO 0.02 0.67 -0.18 0.47 -0.25 0.00 0.00 175.52 176.25 1z0a n ASP 28 N -4.18 1.45 -2.60 5.36 9.92 -0.04 -5.00 116.55 121.45 1z0a n ASP 28 Ca -0.12 -1.22 -0.17 0.00 -0.53 0.00 0.00 54.79 52.74 1z0a n ASP 28 Cb 0.76 0.36 -0.00 0.00 -0.64 0.00 0.00 41.12 41.60 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 -0.03 -2.54 -4.37 -1.24 5.02 -0.02 -4.98 118.16 110.00 1z0a n LYS 29 Ca 0.05 0.76 -0.29 0.00 -2.02 0.00 0.00 58.31 56.81 1z0a n LYS 29 Cb 0.25 -5.42 -0.12 0.00 -0.02 0.00 0.00 35.03 29.71 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 -5.23 1.52 -0.20 1.97 0.52 -1.24 -4.98 118.95 111.31 1z0a s ARG 30 Ca 0.08 -1.33 0.00 0.00 -0.52 0.00 0.00 55.73 53.96 1z0a s ARG 30 Cb -0.04 -1.95 0.02 0.00 0.52 0.00 0.00 34.95 33.50 1z0a s ARG 30 CO 0.10 0.45 -0.15 0.12 0.02 0.00 0.00 175.30 175.84 1z0a s PHE 31 N -1.17 2.87 -0.28 -0.53 5.36 -1.26 -3.01 117.98 119.96 1z0a s PHE 31 Ca 0.16 -1.58 -0.03 0.00 -0.96 0.00 0.00 56.93 54.52 1z0a s PHE 31 Cb -0.10 -1.96 0.09 0.00 -0.34 0.00 0.00 43.02 40.71 1z0a s PHE 31 CO 0.08 -0.76 0.11 -0.65 -1.46 0.00 0.00 175.22 172.53 1z0a s GLN 32 N 1.31 0.39 0.00 10.12 1.11 -1.26 -4.97 119.66 126.36 1z0a s GLN 32 Ca 0.04 -0.66 0.01 0.00 0.01 0.00 0.00 55.36 54.76 1z0a s GLN 32 Cb -0.14 -1.57 0.03 0.00 -1.01 0.00 0.00 33.01 30.32 1z0a s GLN 32 CO -0.10 -0.94 0.80 -0.35 0.01 0.00 0.00 175.29 174.71 1z0a n PRO 33 N 5.11 0.01 -2.01 2.91 -0.04 -1.26 -4.39 135.00 135.32 1z0a n PRO 33 Ca -0.05 0.27 -0.26 0.00 -0.04 0.00 0.00 63.50 63.42 1z0a n PRO 33 Cb 0.43 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.33 1z0a n PRO 33 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1z0a s VAL 34 N -2.55 3.44 -0.36 0.52 -7.23 -1.26 -4.93 120.40 108.03 1z0a s VAL 34 Ca 0.01 -0.55 -0.24 0.00 -1.81 0.00 0.00 61.98 59.38 1z0a s VAL 34 Cb 0.00 -4.17 0.01 0.00 0.56 0.00 0.00 36.38 32.78 1z0a s VAL 34 CO 0.01 -0.87 0.84 -1.00 -0.31 0.00 0.00 175.10 173.77 1z0a s HIS 35 N 11.08 3.11 -0.56 2.82 0.09 -1.26 -4.97 115.29 125.59 1z0a s HIS 35 Ca 0.71 0.65 0.04 0.00 -0.00 0.00 0.00 55.06 56.46 1z0a s HIS 35 Cb -0.05 -3.48 0.16 0.00 -0.00 0.00 0.00 32.58 29.22 1z0a s HIS 35 CO 0.06 -0.75 0.38 -0.51 -0.00 0.00 0.00 174.74 173.92 1z0a s ASP 36 N 1.84 3.61 -0.27 1.40 -0.00 -1.26 -5.11 116.67 116.88 1z0a s ASP 36 Ca 0.34 -3.32 -0.27 0.00 -0.00 0.00 0.00 52.55 49.29 1z0a s ASP 36 Cb -0.13 -1.18 0.01 0.00 -0.00 0.00 0.00 42.92 41.62 1z0a s ASP 36 CO 0.17 -0.16 0.96 -0.76 -0.00 0.00 0.00 175.17 175.39 1z0a s LEU 37 N -0.58 4.05 -0.55 1.23 1.43 -1.26 -5.01 118.68 117.98 1z0a s LEU 37 Ca 0.25 1.09 -0.16 0.00 -1.03 0.00 0.00 54.13 54.27 1z0a s LEU 37 Cb -0.08 -3.38 0.13 0.00 0.03 0.00 0.00 46.19 42.89 1z0a s LEU 37 CO -0.13 -0.69 0.53 -0.89 0.23 0.00 0.00 176.35 175.41 1z0a s THR 38 N 3.21 5.16 0.12 5.49 2.01 -1.26 -5.04 115.64 125.34 1z0a s THR 38 Ca 0.40 -1.45 -0.32 0.00 0.31 0.00 0.00 61.69 60.63 1z0a s THR 38 Cb -0.14 -4.36 -0.11 0.00 0.01 0.00 0.00 72.50 67.89 1z0a s THR 38 CO 0.10 -0.91 1.80 -0.38 -0.69 0.00 0.00 174.62 174.54 1z0a n ILE 39 N 5.26 0.30 -0.39 1.82 2.08 -1.26 -1.95 119.36 125.22 1z0a n ILE 39 Ca -0.13 -0.05 0.00 0.00 0.56 0.00 0.00 62.75 63.13 1z0a n ILE 39 Cb 0.40 -2.04 0.00 0.00 -0.75 0.00 0.00 39.64 37.26 1z0a n ILE 39 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1z0a n GLY 40 N 4.13 0.82 2.26 7.39 0.00 -1.26 -4.84 105.19 113.69 1z0a n GLY 40 Ca 0.18 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.17 1z0a n GLY 40 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1z0a n VAL 41 N -2.00 1.31 -3.38 1.61 0.24 -0.82 -5.00 118.33 110.28 1z0a n VAL 41 Ca 0.00 -2.79 -0.44 0.00 -2.04 0.00 0.00 64.34 59.07 1z0a n VAL 41 Cb 0.00 0.69 -0.08 0.00 -1.47 0.00 0.00 33.84 32.97 1z0a n VAL 41 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 1z0a s GLU 42 N -2.96 2.99 -0.06 7.34 0.41 -1.22 -4.86 118.70 120.34 1z0a s GLU 42 Ca 0.34 -1.20 -0.24 0.00 -0.41 0.00 0.00 54.97 53.45 1z0a s GLU 42 Cb 0.35 -4.08 0.05 0.00 -1.78 0.00 0.00 34.13 28.67 1z0a s GLU 42 CO -0.05 -0.97 0.55 0.12 -0.49 0.00 0.00 175.26 174.42 1z0a s PHE 43 N 1.75 -0.51 0.18 1.61 5.36 -1.26 -1.20 117.98 123.92 1z0a s PHE 43 Ca 0.06 0.91 -0.11 0.00 -0.96 0.00 0.00 56.93 56.83 1z0a s PHE 43 Cb -0.22 0.29 -0.00 0.00 -0.34 0.00 0.00 43.02 42.74 1z0a s PHE 43 CO 0.08 -0.50 0.35 0.20 -1.46 0.00 0.00 175.22 173.89 1z0a s GLY 44 N -1.04 0.42 0.02 13.12 0.00 -0.07 -5.00 107.32 114.77 1z0a s GLY 44 Ca -0.10 -0.80 -0.00 0.00 0.00 0.00 0.00 44.72 43.82 1z0a s GLY 44 CO 0.07 -0.72 -0.03 0.00 0.00 0.00 0.00 173.10 172.42 1z0a s ALA 45 N -3.97 0.16 -0.07 3.20 0.00 -1.26 -0.11 121.76 119.72 1z0a s ALA 45 Ca 0.17 -0.65 -0.28 0.00 0.00 0.00 0.00 51.96 51.20 1z0a s ALA 45 Cb 0.02 0.16 0.06 0.00 0.00 0.00 0.00 23.12 23.36 1z0a s ALA 45 CO 0.01 -0.18 0.62 0.50 0.00 0.00 0.00 175.76 176.72 1z0a s ARG 46 N -1.70 0.97 -0.18 0.00 3.52 -0.61 -4.89 118.95 116.05 1z0a s ARG 46 Ca -0.14 0.26 -0.12 0.00 -0.13 0.00 0.00 55.73 55.61 1z0a s ARG 46 Cb -0.08 0.46 -0.05 0.00 -1.56 0.00 0.00 34.95 33.72 1z0a s ARG 46 CO -0.02 -0.28 0.20 -1.64 -0.81 0.00 0.00 175.30 172.75 1z0a s MET 47 N -1.05 4.21 0.26 5.12 -1.94 -1.26 -0.10 119.30 124.55 1z0a s MET 47 Ca -0.10 -0.07 0.07 0.00 -1.71 0.00 0.00 55.69 53.88 1z0a s MET 47 Cb -0.01 -3.42 -0.05 0.00 2.01 0.00 0.00 34.83 33.35 1z0a s MET 47 CO 0.08 0.28 -0.09 0.96 -0.01 0.00 0.00 175.02 176.24 1z0a s ILE 48 N 0.38 1.76 -0.19 2.53 -4.36 0.29 -4.96 121.20 116.65 1z0a s ILE 48 Ca 0.12 -2.17 -0.02 0.00 -0.26 0.00 0.00 60.65 58.32 1z0a s ILE 48 Cb -0.12 -2.35 -0.00 0.00 1.25 0.00 0.00 42.46 41.24 1z0a s ILE 48 CO 0.01 -0.38 -0.10 -0.89 0.24 0.00 0.00 174.94 173.82 1z0a s THR 49 N -2.95 2.98 -0.13 8.37 2.01 -1.26 -0.00 115.64 124.66 1z0a s THR 49 Ca 0.28 -0.64 0.01 0.00 0.31 0.00 0.00 61.69 61.65 1z0a s THR 49 Cb 0.02 -2.31 0.02 0.00 0.01 0.00 0.00 72.50 70.24 1z0a s THR 49 CO 0.11 0.47 -0.14 -0.63 -0.69 0.00 0.00 174.62 173.74 1z0a s ILE 50 N 1.20 1.49 -1.32 1.82 -1.09 -0.14 -4.82 121.20 118.34 1z0a s ILE 50 Ca 0.02 -0.60 -0.07 0.00 -2.23 0.00 0.00 60.65 57.77 1z0a s ILE 50 Cb -0.14 -1.39 0.01 0.00 -1.58 0.00 0.00 42.46 39.35 1z0a s ILE 50 CO -0.04 0.44 1.12 -0.67 -1.23 0.00 0.00 174.94 174.56 1z0a n ASP 51 N 4.57 -5.01 0.00 3.58 2.03 -1.26 -0.64 116.55 119.82 1z0a n ASP 51 Ca -0.17 -0.58 0.00 0.00 0.52 0.00 0.00 54.79 54.56 1z0a n ASP 51 Cb 0.50 -4.98 0.00 0.00 -0.72 0.00 0.00 41.12 35.92 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 -1.75 0.18 3.46 0.27 0.00 -1.26 -4.97 105.19 101.13 1z0a n GLY 52 Ca -0.08 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.60 1z0a n GLY 52 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z0a s LYS 53 N -1.20 3.61 0.05 1.61 1.02 0.18 -5.08 119.74 119.92 1z0a s LYS 53 Ca 0.00 -0.55 -0.30 0.00 0.02 0.00 0.00 55.97 55.14 1z0a s LYS 53 Cb 0.00 -2.88 -0.05 0.00 -0.52 0.00 0.00 37.83 34.38 1z0a s LYS 53 CO 0.00 0.20 1.05 -0.65 -0.92 0.00 0.00 175.35 175.03 1z0a s GLN 54 N 0.46 4.55 -0.10 1.68 -0.21 -1.26 -0.97 119.66 123.81 1z0a s GLN 54 Ca -0.04 1.55 0.02 0.00 0.02 0.00 0.00 55.36 56.90 1z0a s GLN 54 Cb -0.15 -3.40 0.02 0.00 1.00 0.00 0.00 33.01 30.48 1z0a s GLN 54 CO 0.03 -0.06 -0.13 0.42 -2.12 0.00 0.00 175.29 173.43 1z0a s ILE 55 N 0.75 1.34 -0.19 1.08 1.01 1.00 -1.77 121.20 124.43 1z0a s ILE 55 Ca 0.53 -0.55 -0.16 0.00 0.00 0.00 0.00 60.65 60.46 1z0a s ILE 55 Cb -0.24 -1.24 -0.04 0.00 0.01 0.00 0.00 42.46 40.94 1z0a s ILE 55 CO 0.29 0.41 0.41 -0.75 0.00 0.00 0.00 174.94 175.30 1z0a s LYS 56 N 1.00 4.20 -0.22 2.79 2.20 0.37 -0.54 119.74 129.54 1z0a s LYS 56 Ca -0.07 0.24 -0.08 0.00 -0.36 0.00 0.00 55.97 55.70 1z0a s LYS 56 Cb -0.15 -3.52 -0.04 0.00 -1.51 0.00 0.00 37.83 32.62 1z0a s LYS 56 CO -0.01 -0.00 0.09 -0.51 -0.36 0.00 0.00 175.35 174.56 1z0a s LEU 57 N 1.19 3.74 -0.25 5.43 1.43 0.86 -0.61 118.68 130.47 1z0a s LEU 57 Ca 0.20 -0.02 -0.03 0.00 -1.03 0.00 0.00 54.13 53.26 1z0a s LEU 57 Cb -0.15 -1.98 0.02 0.00 0.03 0.00 0.00 46.19 44.11 1z0a s LEU 57 CO 0.08 0.07 -0.04 -1.10 0.23 0.00 0.00 176.35 175.59 1z0a s GLN 58 N 0.99 2.95 -0.15 1.70 -0.21 -0.41 -1.58 119.66 122.95 1z0a s GLN 58 Ca 0.05 -0.91 0.01 0.00 0.02 0.00 0.00 55.36 54.53 1z0a s GLN 58 Cb -0.14 -3.03 0.00 0.00 1.00 0.00 0.00 33.01 30.84 1z0a s GLN 58 CO 0.03 -0.37 -0.19 0.42 -2.12 0.00 0.00 175.29 173.06 1z0a s ILE 59 N 1.37 2.35 -0.15 1.08 1.01 0.85 -0.50 121.20 127.21 1z0a s ILE 59 Ca 0.01 -0.88 -0.03 0.00 0.00 0.00 0.00 60.65 59.75 1z0a s ILE 59 Cb -0.16 -1.96 -0.03 0.00 0.01 0.00 0.00 42.46 40.31 1z0a s ILE 59 CO -0.04 0.53 -0.04 0.26 0.00 0.00 0.00 174.94 175.66 1z0a s TRP 60 N 0.83 3.02 -0.28 3.97 0.52 -0.12 -0.90 118.94 125.99 1z0a s TRP 60 Ca -0.06 -0.26 -0.21 0.00 0.02 0.00 0.00 56.10 55.60 1z0a s TRP 60 Cb -0.15 -1.93 -0.01 0.00 -1.15 0.00 0.00 33.47 30.22 1z0a s TRP 60 CO -0.01 0.01 0.65 0.34 0.02 0.00 0.00 176.95 177.96 1z0a s ASP 61 N 0.23 6.55 -0.08 2.95 2.15 -0.34 -0.53 116.67 127.60 1z0a s ASP 61 Ca -0.03 0.57 0.11 0.00 0.43 0.00 0.00 52.55 53.64 1z0a s ASP 61 Cb -0.14 -2.34 0.47 0.00 -0.30 0.00 0.00 42.92 40.61 1z0a s ASP 61 CO 0.03 -0.45 1.31 0.35 -0.17 0.00 0.00 175.17 176.24 1z0a n THR 62 N 5.33 1.22 -1.54 1.71 -2.24 -0.99 -4.56 114.28 113.20 1z0a n THR 62 Ca -0.00 -0.76 -0.40 0.00 -2.27 0.00 0.00 64.05 60.62 1z0a n THR 62 Cb 0.49 -0.05 0.03 0.00 -2.10 0.00 0.00 70.33 68.69 1z0a n THR 62 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1z0a n ALA 63 N 0.61 -0.51 0.00 6.98 0.00 -1.26 -4.14 120.51 122.19 1z0a n ALA 63 Ca 0.17 0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.70 1z0a n ALA 63 Cb 0.64 -1.96 0.00 0.00 0.00 0.00 0.00 19.45 18.13 1z0a n ALA 63 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1z0a n GLY 64 N 1.49 1.31 0.28 0.00 0.00 -1.26 -4.55 105.19 102.47 1z0a n GLY 64 Ca 0.11 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.19 1z0a n GLY 64 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1z0a n GLN 65 N 0.00 2.40 0.11 1.61 3.00 -1.26 -4.77 117.38 118.47 1z0a n GLN 65 Ca 0.00 -2.17 0.17 0.00 -0.01 0.00 0.00 57.00 54.98 1z0a n GLN 65 Cb 0.00 -1.35 0.71 0.00 0.00 0.00 0.00 30.24 29.60 1z0a n GLN 65 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.06 177.99 1z0a h GLU 66 N 0.64 0.00 0.00 -1.09 3.07 -1.88 -1.37 114.58 113.95 1z0a h GLU 66 Ca 0.00 0.00 -0.09 0.00 -0.50 0.00 0.00 59.36 58.77 1z0a h GLU 66 Cb 0.86 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.76 1z0a h GLU 66 CO 0.04 0.00 -0.42 0.66 -1.40 0.00 0.00 179.01 177.89 1z0a h SER 67 N 0.00 0.00 0.25 1.42 4.64 -1.96 -2.10 113.55 115.80 1z0a h SER 67 Ca 0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 1z0a h SER 67 Cb 0.67 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.76 1z0a h SER 67 CO -0.00 0.42 -0.66 0.49 -0.87 0.00 0.00 176.83 176.21 1z0a n PHE 68 N -3.63 0.00 -4.16 4.77 3.72 -0.61 -4.97 117.46 112.58 1z0a n PHE 68 Ca -0.01 0.00 -0.32 0.00 -0.05 0.00 0.00 57.45 57.07 1z0a n PHE 68 Cb 0.52 -0.13 -0.04 0.00 -0.94 0.00 0.00 39.48 38.90 1z0a n PHE 68 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1z0a n ARG 69 N -1.31 -2.83 -3.53 -1.08 1.74 -0.67 -4.95 116.66 104.04 1z0a n ARG 69 Ca 0.06 0.34 -0.11 0.00 -0.77 0.00 0.00 57.85 57.37 1z0a n ARG 69 Cb 0.34 -4.72 -0.10 0.00 -1.02 0.00 0.00 32.46 26.96 1z0a n ARG 69 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1z0a s SER 70 N -3.77 0.20 0.38 0.55 0.15 -1.21 -4.43 113.70 105.57 1z0a s SER 70 Ca 0.42 0.51 -0.04 0.00 0.70 0.00 0.00 55.95 57.55 1z0a s SER 70 Cb -0.23 1.04 -0.04 0.00 -1.71 0.00 0.00 66.02 65.08 1z0a s SER 70 CO 0.93 -0.27 0.65 0.27 1.20 0.00 0.00 173.24 176.02 1z0a s ILE 71 N 2.52 4.99 0.11 6.45 -4.36 -1.26 -4.75 121.20 124.91 1z0a s ILE 71 Ca 0.05 -0.03 -0.34 0.00 -0.26 0.00 0.00 60.65 60.07 1z0a s ILE 71 Cb -0.14 -3.82 -0.14 0.00 1.25 0.00 0.00 42.46 39.62 1z0a s ILE 71 CO -0.13 -0.60 1.63 0.41 0.24 0.00 0.00 174.94 176.49 1z0a n THR 72 N -1.71 0.11 0.01 8.37 -1.04 -1.26 -4.87 114.28 113.90 1z0a n THR 72 Ca -0.02 -0.02 0.10 0.00 -2.04 0.00 0.00 64.05 62.07 1z0a n THR 72 Cb 0.55 -1.58 0.52 0.00 -1.82 0.00 0.00 70.33 68.00 1z0a n THR 72 CO 0.00 0.00 0.00 0.03 -0.64 0.00 0.00 175.07 174.46 1z0a h ARG 73 N 6.52 0.33 -0.12 -2.82 3.08 -1.96 -0.20 114.38 119.22 1z0a h ARG 73 Ca -0.46 -0.02 0.04 0.00 0.07 0.00 0.00 59.98 59.61 1z0a h ARG 73 Cb 1.26 -0.08 -0.00 0.00 0.08 0.00 0.00 29.97 31.23 1z0a h ARG 73 CO 0.90 0.22 0.10 0.66 -1.07 0.00 0.00 179.97 180.78 1z0a h SER 74 N 0.34 0.00 -0.59 7.04 4.64 -1.96 -0.97 113.55 122.05 1z0a h SER 74 Ca 0.19 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 1z0a h SER 74 Cb 0.30 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.36 1z0a h SER 74 CO -0.04 0.00 0.38 1.88 -0.87 0.00 0.00 176.83 178.17 1z0a h TYR 75 N 0.00 0.76 0.00 4.77 0.05 -1.39 -3.03 116.97 118.13 1z0a h TYR 75 Ca 0.06 0.01 -0.05 0.00 0.05 0.00 0.00 58.73 58.79 1z0a h TYR 75 Cb 0.25 -0.25 -0.01 0.00 1.01 0.00 0.00 36.73 37.73 1z0a h TYR 75 CO 0.00 0.50 -0.25 1.88 -1.05 0.00 0.00 178.16 179.24 1z0a h TYR 76 N 0.80 0.00 -2.22 4.88 0.05 -1.30 -3.40 116.97 115.78 1z0a h TYR 76 Ca 0.22 0.00 -0.56 0.00 0.05 0.00 0.00 58.73 58.44 1z0a h TYR 76 Cb -0.06 0.00 0.01 0.00 1.01 0.00 0.00 36.73 37.69 1z0a h TYR 76 CO -0.03 0.25 1.34 0.50 -1.05 0.00 0.00 178.16 179.17 1z0a s ARG 77 N -3.86 3.72 0.00 4.88 3.52 -1.05 -1.86 118.95 124.30 1z0a s ARG 77 Ca -0.01 2.35 0.00 0.00 -0.13 0.00 0.00 55.73 57.94 1z0a s ARG 77 Cb 0.12 -4.25 0.00 0.00 -1.56 0.00 0.00 34.95 29.26 1z0a s ARG 77 CO 0.64 -1.44 0.00 0.41 -0.81 0.00 0.00 175.30 174.11 1z0a n GLY 78 N 5.04 0.32 3.73 8.12 0.00 -1.26 -4.99 105.19 116.15 1z0a n GLY 78 Ca 0.24 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.84 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 -1.74 3.49 -0.14 4.61 0.00 -0.78 -4.48 121.76 122.73 1z0a s ALA 79 Ca 0.00 1.02 0.17 0.00 0.00 0.00 0.00 51.96 53.16 1z0a s ALA 79 Cb 0.00 -3.47 -0.24 0.00 0.00 0.00 0.00 23.12 19.41 1z0a s ALA 79 CO 0.00 -0.49 0.32 0.00 0.00 0.00 0.00 175.76 175.59 1z0a n ALA 80 N 3.12 1.69 -2.85 0.00 0.00 0.20 -4.66 120.51 118.02 1z0a n ALA 80 Ca 0.07 -1.04 -0.13 0.00 0.00 0.00 0.00 53.44 52.35 1z0a n ALA 80 Cb 0.44 -0.47 -0.14 0.00 0.00 0.00 0.00 19.45 19.28 1z0a n ALA 80 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1z0a s GLY 81 N -5.23 0.08 -0.09 0.00 0.00 -1.05 -0.73 107.32 100.30 1z0a s GLY 81 Ca -0.08 -0.09 0.04 0.00 0.00 0.00 0.00 44.72 44.60 1z0a s GLY 81 CO 0.84 -0.08 -0.23 0.00 0.00 0.00 0.00 173.10 173.62 1z0a s ALA 82 N -0.11 2.06 -0.37 3.20 0.00 0.57 -1.26 121.76 125.84 1z0a s ALA 82 Ca -0.00 -0.92 -0.18 0.00 0.00 0.00 0.00 51.96 50.85 1z0a s ALA 82 Cb -0.01 -0.75 0.00 0.00 0.00 0.00 0.00 23.12 22.37 1z0a s ALA 82 CO -0.00 0.30 0.52 -0.51 0.00 0.00 0.00 175.76 176.07 1z0a s LEU 83 N 0.25 4.45 -0.36 0.00 1.43 0.31 -0.55 118.68 124.22 1z0a s LEU 83 Ca -0.15 -0.18 -0.13 0.00 -1.03 0.00 0.00 54.13 52.64 1z0a s LEU 83 Cb -0.17 -2.57 -0.00 0.00 0.03 0.00 0.00 46.19 43.48 1z0a s LEU 83 CO 0.07 -0.54 0.25 -0.22 0.23 0.00 0.00 176.35 176.14 1z0a s LEU 84 N 2.41 4.68 -0.13 1.79 2.96 0.92 -0.26 118.68 131.05 1z0a s LEU 84 Ca 0.18 -0.62 -0.01 0.00 -0.22 0.00 0.00 54.13 53.46 1z0a s LEU 84 Cb -0.15 -2.12 -0.02 0.00 0.50 0.00 0.00 46.19 44.39 1z0a s LEU 84 CO 0.14 -0.31 -0.09 -0.69 -1.32 0.00 0.00 176.35 174.09 1z0a s VAL 85 N 1.69 3.46 0.42 1.68 1.01 0.11 -0.17 120.40 128.61 1z0a s VAL 85 Ca 0.05 -0.52 0.07 0.00 0.00 0.00 0.00 61.98 61.57 1z0a s VAL 85 Cb -0.18 -2.47 -0.06 0.00 0.00 0.00 0.00 36.38 33.67 1z0a s VAL 85 CO 0.10 0.53 0.08 -0.72 0.00 0.00 0.00 175.10 175.08 1z0a s TYR 86 N 0.15 2.47 -0.30 5.22 -0.85 0.47 -4.14 117.35 120.37 1z0a s TYR 86 Ca -0.04 -0.67 -0.08 0.00 -0.52 0.00 0.00 57.07 55.76 1z0a s TYR 86 Cb -0.14 -1.83 0.00 0.00 0.38 0.00 0.00 41.96 40.37 1z0a s TYR 86 CO 0.04 0.31 0.10 0.34 -1.52 0.00 0.00 175.55 174.82 1z0a s ASP 87 N -3.81 5.27 0.59 -0.18 -1.08 -1.26 -0.49 116.67 115.71 1z0a s ASP 87 Ca 0.34 -0.65 0.36 0.00 -0.52 0.00 0.00 52.55 52.08 1z0a s ASP 87 Cb 0.07 -1.92 1.86 0.00 -1.46 0.00 0.00 42.92 41.47 1z0a s ASP 87 CO 0.18 -0.20 2.20 0.16 0.52 0.00 0.00 175.17 178.03 1z0a h ILE 88 N 5.80 0.24 -0.00 4.11 3.07 -1.56 -0.91 117.51 128.26 1z0a h ILE 88 Ca -0.32 -0.26 0.00 0.00 1.55 0.00 0.00 64.86 65.84 1z0a h ILE 88 Cb 1.13 1.20 0.00 0.00 -0.27 0.00 0.00 36.82 38.88 1z0a h ILE 88 CO 0.61 0.04 -0.06 0.35 -1.05 0.00 0.00 178.15 178.03 1z0a n THR 89 N -3.35 0.00 -3.64 0.16 -2.24 -1.26 0.08 114.28 104.02 1z0a n THR 89 Ca -0.02 -0.08 -0.29 0.00 -2.27 0.00 0.00 64.05 61.39 1z0a n THR 89 Cb 0.17 -0.10 -0.14 0.00 -2.10 0.00 0.00 70.33 68.16 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 -2.28 0.69 0.58 -0.78 0.52 -0.34 -4.51 118.95 112.83 1z0a s ARG 90 Ca 0.35 -1.19 0.28 0.00 -0.52 0.00 0.00 55.73 54.65 1z0a s ARG 90 Cb 0.21 -1.77 1.75 0.00 0.52 0.00 0.00 34.95 35.66 1z0a s ARG 90 CO 0.42 -1.07 2.22 -0.09 0.02 0.00 0.00 175.30 176.81 1z0a h ARG 91 N 7.70 0.00 -0.78 3.54 2.43 -1.82 -1.74 114.38 123.71 1z0a h ARG 91 Ca -0.09 0.00 0.03 0.00 -0.81 0.00 0.00 59.98 59.11 1z0a h ARG 91 Cb 0.99 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 30.50 1z0a h ARG 91 CO 0.43 0.00 0.52 0.22 -1.51 0.00 0.00 179.97 179.63 1z0a h ASP 92 N 0.00 0.84 -0.63 -3.80 3.58 -1.94 0.15 116.42 114.62 1z0a h ASP 92 Ca 0.02 -0.01 -0.07 0.00 0.42 0.00 0.00 57.03 57.38 1z0a h ASP 92 Cb 0.08 -0.20 -0.03 0.00 1.72 0.00 0.00 39.33 40.91 1z0a h ASP 92 CO -0.00 0.58 0.12 0.71 -2.88 0.00 0.00 179.24 177.77 1z0a h THR 93 N 0.98 1.26 -0.45 2.25 1.35 -1.63 -2.61 112.91 114.05 1z0a h THR 93 Ca 0.31 -0.99 -0.12 0.00 -0.55 0.00 0.00 66.41 65.05 1z0a h THR 93 Cb 0.01 0.63 -0.01 0.00 -1.73 0.00 0.00 68.15 67.05 1z0a h THR 93 CO -0.09 0.37 -0.20 0.15 -0.25 0.00 0.00 175.52 175.51 1z0a h PHE 94 N 0.99 1.01 0.00 4.73 3.57 -1.41 -3.22 116.94 122.62 1z0a h PHE 94 Ca 0.20 -0.23 0.00 0.00 3.53 0.00 0.00 57.97 61.47 1z0a h PHE 94 Cb 0.41 -0.24 0.00 0.00 2.79 0.00 0.00 35.95 38.90 1z0a h PHE 94 CO 0.03 1.00 0.00 -0.91 -2.23 0.00 0.00 178.31 176.20 1z0a h ASN 95 N 0.78 0.00 -0.35 0.41 2.35 -0.36 -2.71 115.58 115.70 1z0a h ASN 95 Ca 0.11 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.86 1z0a h ASN 95 Cb 0.74 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.11 1z0a h ASN 95 CO 0.06 0.00 0.00 1.41 -1.65 0.00 0.00 177.43 177.25 1z0a n HIS 96 N -2.38 0.82 0.15 1.19 8.25 -1.09 -4.65 115.22 117.52 1z0a n HIS 96 Ca 0.01 -0.68 0.06 0.00 -0.26 0.00 0.00 57.72 56.86 1z0a n HIS 96 Cb 0.20 -0.18 0.55 0.00 1.12 0.00 0.00 29.99 31.68 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 2.23 0.19 -1.26 2.41 3.38 -1.56 -2.12 115.31 118.58 1z0a h LEU 97 Ca 0.00 -0.01 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 1z0a h LEU 97 Cb 1.15 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.84 1z0a h LEU 97 CO 0.13 0.14 -0.33 0.71 0.09 0.00 0.00 178.44 179.18 1z0a h THR 98 N 0.23 0.99 -0.07 0.22 1.35 -1.84 -0.47 112.91 113.31 1z0a h THR 98 Ca 0.06 -1.24 -0.01 0.00 -0.55 0.00 0.00 66.41 64.67 1z0a h THR 98 Cb -0.02 1.72 -0.00 0.00 -1.73 0.00 0.00 68.15 68.11 1z0a h THR 98 CO -0.01 0.32 0.01 0.74 -0.25 0.00 0.00 175.52 176.33 1z0a h THR 99 N 0.00 1.23 -0.34 6.82 2.02 -1.74 0.12 112.91 121.02 1z0a h THR 99 Ca -0.00 -0.69 0.03 0.00 0.77 0.00 0.00 66.41 66.51 1z0a h THR 99 Cb 0.69 1.56 -0.03 0.00 -1.74 0.00 0.00 68.15 68.63 1z0a h THR 99 CO 0.04 0.19 0.16 -0.50 0.37 0.00 0.00 175.52 175.79 1z0a h TRP 100 N -0.14 0.30 -0.73 3.16 4.06 -1.53 -2.43 115.95 118.63 1z0a h TRP 100 Ca 0.02 0.01 0.04 0.00 2.06 0.00 0.00 58.89 61.03 1z0a h TRP 100 Cb 0.30 -0.08 -0.05 0.00 -1.00 0.00 0.00 29.16 28.32 1z0a h TRP 100 CO 0.02 0.15 0.45 1.25 -3.56 0.00 0.00 178.44 176.76 1z0a h LEU 101 N 0.34 0.72 -0.63 -4.49 5.85 -0.95 -0.24 115.31 115.90 1z0a h LEU 101 Ca 0.15 0.01 0.09 0.00 0.84 0.00 0.00 57.88 58.96 1z0a h LEU 101 Cb 0.07 -0.14 -0.07 0.00 0.37 0.00 0.00 40.66 40.89 1z0a h LEU 101 CO -0.11 0.48 0.28 -0.08 -0.34 0.00 0.00 178.44 178.67 1z0a h GLU 102 N 0.86 0.48 -0.33 1.25 4.81 -0.57 0.18 114.58 121.26 1z0a h GLU 102 Ca 0.31 -0.03 0.01 0.00 -0.13 0.00 0.00 59.36 59.52 1z0a h GLU 102 Cb 0.08 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.33 1z0a h GLU 102 CO -0.14 0.32 0.21 0.22 -0.73 0.00 0.00 179.01 178.89 1z0a h ASP 103 N 0.50 0.35 -0.66 1.04 3.58 -0.78 -0.41 116.42 120.04 1z0a h ASP 103 Ca 0.31 -0.00 -0.03 0.00 0.42 0.00 0.00 57.03 57.73 1z0a h ASP 103 Cb 0.34 -0.08 -0.03 0.00 1.72 0.00 0.00 39.33 41.28 1z0a h ASP 103 CO -0.27 0.25 0.29 0.00 -2.88 0.00 0.00 179.24 176.64 1z0a h ALA 104 N 1.13 0.85 -0.43 -0.78 0.00 -0.54 -1.45 119.26 118.03 1z0a h ALA 104 Ca 0.12 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 1z0a h ALA 104 Cb -0.03 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 1z0a h ALA 104 CO -0.04 0.43 0.04 0.00 0.00 0.00 0.00 179.25 179.69 1z0a h ARG 105 N 0.91 0.67 0.00 0.00 2.47 -0.32 -1.22 114.38 116.90 1z0a h ARG 105 Ca 0.22 -0.15 -0.13 0.00 -1.26 0.00 0.00 59.98 58.67 1z0a h ARG 105 Cb 0.16 -0.10 -0.02 0.00 -1.65 0.00 0.00 29.97 28.36 1z0a h ARG 105 CO -0.02 0.66 -0.71 1.96 0.56 0.00 0.00 179.97 182.42 1z0a h GLN 106 N 0.64 0.00 0.00 0.04 4.20 -0.79 -3.40 115.11 115.81 1z0a h GLN 106 Ca 0.14 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.85 1z0a h GLN 106 Cb 0.34 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.12 1z0a h GLN 106 CO 0.01 0.51 0.00 0.72 -0.67 0.00 0.00 178.83 179.40 1z0a n HIS 107 N -3.18 0.00 -4.16 2.96 8.25 -0.57 -5.06 115.22 113.46 1z0a n HIS 107 Ca -0.00 -0.01 -0.23 0.00 -0.26 0.00 0.00 57.72 57.22 1z0a n HIS 107 Cb 0.77 -0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.82 1z0a n HIS 107 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 1z0a s SER 108 N -0.02 4.79 0.23 0.41 1.04 -0.47 -4.76 113.70 114.92 1z0a s SER 108 Ca 0.00 -0.63 -0.30 0.00 0.48 0.00 0.00 55.95 55.50 1z0a s SER 108 Cb 0.00 -0.89 -0.10 0.00 0.10 0.00 0.00 66.02 65.13 1z0a s SER 108 CO 0.00 -0.15 1.47 0.21 0.98 0.00 0.00 173.24 175.75 1z0a s ASN 109 N -3.79 6.63 0.56 7.02 3.84 -1.26 -4.89 114.94 123.05 1z0a s ASN 109 Ca 0.35 2.66 0.28 0.00 0.21 0.00 0.00 52.86 56.36 1z0a s ASN 109 Cb -0.05 -2.62 1.47 0.00 -0.55 0.00 0.00 41.25 39.51 1z0a s ASN 109 CO 0.22 -0.73 1.97 0.77 -2.79 0.00 0.00 177.10 176.54 1z0a h SER 110 N 5.39 0.00 0.75 -4.21 4.64 -1.94 -1.20 113.55 116.98 1z0a h SER 110 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 1z0a h SER 110 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 1z0a h SER 110 CO 0.80 0.00 -0.19 0.59 -0.87 0.00 0.00 176.83 177.16 1z0a n ASN 111 N -4.06 0.23 -4.70 4.97 3.02 -1.26 -4.89 115.26 108.57 1z0a n ASN 111 Ca 0.09 0.11 -0.42 0.00 -0.03 0.00 0.00 54.58 54.33 1z0a n ASN 111 Cb 0.63 -0.18 -0.03 0.00 -0.61 0.00 0.00 39.78 39.59 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 -2.94 4.14 0.24 3.52 1.75 -0.46 -4.97 119.30 120.58 1z0a s MET 112 Ca 0.15 2.57 -0.30 0.00 -1.25 0.00 0.00 55.69 56.86 1z0a s MET 112 Cb 0.19 -3.49 -0.09 0.00 2.84 0.00 0.00 34.83 34.28 1z0a s MET 112 CO 0.59 -0.81 1.13 0.08 -0.65 0.00 0.00 175.02 175.36 1z0a s VAL 113 N 2.42 3.54 -0.19 10.11 1.01 0.09 -4.89 120.40 132.48 1z0a s VAL 113 Ca 0.79 1.44 0.00 0.00 0.00 0.00 0.00 61.98 64.21 1z0a s VAL 113 Cb -0.46 -3.91 0.02 0.00 0.00 0.00 0.00 36.38 32.02 1z0a s VAL 113 CO 0.35 0.30 -0.17 -0.63 0.00 0.00 0.00 175.10 174.95 1z0a s ILE 114 N -0.71 2.30 -0.38 2.22 1.01 -1.26 -0.32 121.20 124.07 1z0a s ILE 114 Ca 0.48 -0.88 -0.15 0.00 0.00 0.00 0.00 60.65 60.10 1z0a s ILE 114 Cb -0.32 -2.00 0.00 0.00 0.01 0.00 0.00 42.46 40.16 1z0a s ILE 114 CO 0.39 0.50 0.31 -0.32 0.00 0.00 0.00 174.94 175.83 1z0a s MET 115 N 1.32 3.25 -0.13 2.79 -2.45 0.29 -1.29 119.30 123.07 1z0a s MET 115 Ca 0.05 -0.77 -0.29 0.00 -1.25 0.00 0.00 55.69 53.42 1z0a s MET 115 Cb -0.13 -3.90 -0.02 0.00 1.25 0.00 0.00 34.83 32.03 1z0a s MET 115 CO -0.11 -0.63 1.23 -1.17 1.05 0.00 0.00 175.02 175.38 1z0a s LEU 116 N 1.81 4.21 -0.17 4.11 2.96 0.11 -0.06 118.68 131.66 1z0a s LEU 116 Ca 0.07 1.71 0.01 0.00 -0.22 0.00 0.00 54.13 55.70 1z0a s LEU 116 Cb -0.18 -3.54 0.01 0.00 0.50 0.00 0.00 46.19 42.97 1z0a s LEU 116 CO 0.11 -0.70 -0.17 -0.63 -1.32 0.00 0.00 176.35 173.64 1z0a s ILE 117 N 3.07 2.41 -0.51 6.68 1.01 0.77 -1.35 121.20 133.28 1z0a s ILE 117 Ca 0.54 -0.84 -0.19 0.00 0.00 0.00 0.00 60.65 60.16 1z0a s ILE 117 Cb -0.22 -2.02 0.06 0.00 0.01 0.00 0.00 42.46 40.29 1z0a s ILE 117 CO 0.16 0.52 0.63 -0.83 0.00 0.00 0.00 174.94 175.43 1z0a s GLY 118 N 1.05 1.76 0.37 6.18 0.00 -0.31 -0.39 107.32 115.98 1z0a s GLY 118 Ca -0.01 -1.73 0.02 0.00 0.00 0.00 0.00 44.72 43.00 1z0a s GLY 118 CO -0.05 1.49 0.56 0.21 0.00 0.00 0.00 173.10 175.31 1z0a s ASN 119 N 2.69 6.09 -0.27 1.64 2.47 0.36 -0.57 114.94 127.35 1z0a s ASN 119 Ca 0.15 0.25 -0.01 0.00 0.42 0.00 0.00 52.86 53.68 1z0a s ASN 119 Cb -0.19 -1.72 0.00 0.00 -1.45 0.00 0.00 41.25 37.89 1z0a s ASN 119 CO 0.12 -0.43 0.15 0.29 -3.72 0.00 0.00 177.10 173.51 1z0a n LYS 120 N -1.83 -1.09 0.00 0.43 5.02 -0.31 -1.44 118.16 118.94 1z0a n LYS 120 Ca -0.02 0.16 0.05 0.00 -2.02 0.00 0.00 58.31 56.47 1z0a n LYS 120 Cb 0.57 -3.36 0.22 0.00 -0.02 0.00 0.00 35.03 32.44 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 0.87 0.00 0.24 4.39 3.41 -0.50 -1.61 113.62 120.42 1z0a n SER 121 Ca -0.01 0.45 0.15 0.00 -0.26 0.00 0.00 58.87 59.19 1z0a n SER 121 Cb 0.52 -0.47 0.48 0.00 -0.26 0.00 0.00 64.21 64.48 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 -1.56 4.04 2.03 -1.93 -3.28 116.42 115.72 1z0a h ASP 122 Ca 0.00 0.00 -0.70 0.00 -0.73 0.00 0.00 57.03 55.60 1z0a h ASP 122 Cb 0.16 0.00 -0.20 0.00 -0.83 0.00 0.00 39.33 38.46 1z0a h ASP 122 CO 0.00 0.00 1.27 0.18 -1.03 0.00 0.00 179.24 179.66 1z0a n LEU 123 N -3.00 7.36 -0.25 0.15 4.77 -0.63 -4.78 117.00 120.61 1z0a n LEU 123 Ca 0.02 -4.77 -0.04 0.00 -0.03 0.00 0.00 56.01 51.19 1z0a n LEU 123 Cb 0.39 -1.22 0.07 0.00 -2.33 0.00 0.00 43.42 40.32 1z0a n LEU 123 CO 0.29 1.91 1.15 -0.08 -1.33 0.00 0.00 177.39 179.33 1z0a h GLU 124 N 3.75 0.85 0.00 3.23 4.57 -1.80 -1.55 114.58 123.63 1z0a h GLU 124 Ca 0.55 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.68 1z0a h GLU 124 Cb 0.36 -0.19 0.00 0.00 -0.16 0.00 0.00 28.75 28.76 1z0a h GLU 124 CO 1.24 0.56 0.00 -1.13 -1.18 0.00 0.00 179.01 178.50 1z0a n SER 125 N -4.65 0.53 -0.66 1.04 3.41 -1.26 -1.90 113.62 110.13 1z0a n SER 125 Ca 0.07 0.71 0.06 0.00 -0.26 0.00 0.00 58.87 59.45 1z0a n SER 125 Cb 0.07 -0.79 0.18 0.00 -0.26 0.00 0.00 64.21 63.41 1z0a n SER 125 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1z0a n ARG 126 N -2.17 2.85 -1.91 4.33 5.12 -0.60 -5.03 116.66 119.26 1z0a n ARG 126 Ca -0.00 -2.29 -0.42 0.00 -1.93 0.00 0.00 57.85 53.22 1z0a n ARG 126 Cb 0.09 -1.44 -0.02 0.00 -1.16 0.00 0.00 32.46 29.92 1z0a n ARG 126 CO 0.00 0.00 0.00 0.50 -1.93 0.00 0.00 177.63 176.20 1z0a s ARG 127 N -1.66 4.20 0.00 5.56 3.52 -0.80 -4.35 118.95 125.43 1z0a s ARG 127 Ca 0.28 2.42 0.02 0.00 -0.13 0.00 0.00 55.73 58.32 1z0a s ARG 127 Cb 0.19 -3.08 -0.01 0.00 -1.56 0.00 0.00 34.95 30.48 1z0a s ARG 127 CO 0.12 -0.53 0.16 0.39 -0.81 0.00 0.00 175.30 174.63 1z0a n GLU 128 N 2.54 5.23 -4.09 5.12 1.02 0.11 -4.93 120.64 125.64 1z0a n GLU 128 Ca 0.08 -0.10 -0.32 0.00 -0.02 0.00 0.00 57.16 56.80 1z0a n GLU 128 Cb 0.39 -0.66 -0.16 0.00 -0.02 0.00 0.00 31.44 30.99 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 -1.01 1.93 0.42 2.62 1.01 -0.80 -4.73 120.40 119.83 1z0a s VAL 129 Ca 0.01 -0.92 -0.26 0.00 0.00 0.00 0.00 61.98 60.80 1z0a s VAL 129 Cb 0.01 -1.79 -0.09 0.00 0.00 0.00 0.00 36.38 34.51 1z0a s VAL 129 CO 0.07 0.46 1.47 -0.54 0.00 0.00 0.00 175.10 176.55 1z0a s LYS 130 N 1.33 3.86 0.28 2.72 1.02 -1.26 -4.89 119.74 122.79 1z0a s LYS 130 Ca 0.04 2.51 0.01 0.00 0.02 0.00 0.00 55.97 58.55 1z0a s LYS 130 Cb -0.14 -2.79 0.65 0.00 -0.52 0.00 0.00 37.83 35.03 1z0a s LYS 130 CO -0.12 -0.72 1.70 -0.22 -0.92 0.00 0.00 175.35 175.08 1z0a h LYS 131 N 2.60 0.37 -0.06 1.68 3.64 -2.00 -0.83 116.57 121.97 1z0a h LYS 131 Ca -0.51 -0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 58.81 1z0a h LYS 131 Cb 1.25 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.98 1z0a h LYS 131 CO 0.62 0.25 -0.16 0.93 -2.27 0.00 0.00 179.45 178.82 1z0a h GLU 132 N 0.38 0.09 -0.49 1.90 3.07 -1.99 -1.48 114.58 116.06 1z0a h GLU 132 Ca 0.52 -0.02 -0.09 0.00 -0.50 0.00 0.00 59.36 59.27 1z0a h GLU 132 Cb 0.95 -0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 28.83 1z0a h GLU 132 CO -0.52 0.25 -0.04 0.93 -1.40 0.00 0.00 179.01 178.23 1z0a h GLU 133 N 0.08 0.90 -0.21 2.33 5.08 -1.51 -0.80 114.58 120.46 1z0a h GLU 133 Ca 0.02 -0.31 -0.03 0.00 -1.00 0.00 0.00 59.36 58.04 1z0a h GLU 133 Cb 0.33 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 1z0a h GLU 133 CO 0.02 0.96 0.03 0.78 -1.00 0.00 0.00 179.01 179.80 1z0a h GLY 134 N 0.76 0.38 0.50 -3.84 0.00 -1.16 -2.10 103.07 97.61 1z0a h GLY 134 Ca 0.13 -0.26 0.08 0.00 0.00 0.00 0.00 47.33 47.28 1z0a h GLY 134 CO 0.03 0.24 0.22 0.83 0.00 0.00 0.00 176.54 177.87 1z0a h GLU 135 N 0.15 0.40 -0.55 4.80 5.08 -1.25 -1.00 114.58 122.21 1z0a h GLU 135 Ca 0.06 -0.02 -0.09 0.00 -1.00 0.00 0.00 59.36 58.31 1z0a h GLU 135 Cb 0.33 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.47 1z0a h GLU 135 CO 0.01 0.27 0.00 0.00 -1.00 0.00 0.00 179.01 178.28 1z0a h ALA 136 N 1.37 0.97 -0.48 3.43 0.00 -1.11 -0.46 119.26 122.98 1z0a h ALA 136 Ca 0.27 -0.29 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 1z0a h ALA 136 Cb 0.29 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1z0a h ALA 136 CO -0.26 0.63 0.09 0.35 0.00 0.00 0.00 179.25 180.06 1z0a h PHE 137 N 0.87 0.83 -0.01 0.00 3.57 -0.97 -1.54 116.94 119.69 1z0a h PHE 137 Ca 0.16 -0.11 0.01 0.00 3.53 0.00 0.00 57.97 61.56 1z0a h PHE 137 Cb 0.51 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 39.01 1z0a h PHE 137 CO 0.03 0.76 -0.04 0.00 -2.23 0.00 0.00 178.31 176.84 1z0a h ALA 138 N 0.97 -0.03 -0.46 2.41 0.00 -0.96 -2.45 119.26 118.74 1z0a h ALA 138 Ca 0.15 0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.07 1z0a h ALA 138 Cb 0.37 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 1z0a h ALA 138 CO 0.01 -0.53 0.30 -0.09 0.00 0.00 0.00 179.25 178.93 1z0a h ARG 139 N -0.06 0.59 -0.74 0.00 2.43 -0.95 0.08 114.38 115.72 1z0a h ARG 139 Ca 0.02 -0.04 0.03 0.00 -0.81 0.00 0.00 59.98 59.19 1z0a h ARG 139 Cb 0.09 -0.13 -0.04 0.00 -0.42 0.00 0.00 29.97 29.47 1z0a h ARG 139 CO -0.05 0.39 0.49 1.49 -1.51 0.00 0.00 179.97 180.78 1z0a h GLU 140 N 0.60 0.88 -0.46 0.20 4.81 -1.19 -3.23 114.58 116.21 1z0a h GLU 140 Ca 0.17 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.35 1z0a h GLU 140 Cb -0.05 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 29.13 1z0a h GLU 140 CO -0.05 0.58 0.00 0.72 -0.73 0.00 0.00 179.01 179.54 1z0a n HIS 141 N -4.45 0.83 -2.38 0.92 8.25 -0.88 -4.96 115.22 112.54 1z0a n HIS 141 Ca 0.09 -0.58 -0.09 0.00 -0.26 0.00 0.00 57.72 56.88 1z0a n HIS 141 Cb 0.11 -0.11 0.01 0.00 1.12 0.00 0.00 29.99 31.12 1z0a n HIS 141 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1z0a n GLY 142 N 0.66 0.13 3.77 -1.41 0.00 -0.59 -5.03 105.19 102.71 1z0a n GLY 142 Ca 0.18 -0.47 -0.25 0.00 0.00 0.00 0.00 46.02 45.47 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 -2.70 3.68 0.48 0.99 1.43 -0.09 -4.77 118.68 117.72 1z0a s LEU 143 Ca 0.07 -0.22 -0.00 0.00 -1.03 0.00 0.00 54.13 52.94 1z0a s LEU 143 Cb -0.03 -2.29 0.00 0.00 0.03 0.00 0.00 46.19 43.91 1z0a s LEU 143 CO 0.08 0.05 0.72 0.27 0.23 0.00 0.00 176.35 177.70 1z0a s ILE 144 N -1.83 3.75 0.00 -0.59 -4.36 -0.41 -4.37 121.20 113.39 1z0a s ILE 144 Ca 0.31 -0.45 -0.00 0.00 -0.26 0.00 0.00 60.65 60.24 1z0a s ILE 144 Cb -0.09 -3.40 -0.00 0.00 1.25 0.00 0.00 42.46 40.21 1z0a s ILE 144 CO 0.23 -0.30 0.00 0.12 0.24 0.00 0.00 174.94 175.23 1z0a s PHE 145 N -2.65 0.04 -0.11 1.37 5.36 -1.26 0.09 117.98 120.82 1z0a s PHE 145 Ca 0.50 -0.07 -0.20 0.00 -0.96 0.00 0.00 56.93 56.20 1z0a s PHE 145 Cb -0.10 -0.03 0.05 0.00 -0.34 0.00 0.00 43.02 42.59 1z0a s PHE 145 CO 0.39 -0.04 0.48 -1.64 -1.46 0.00 0.00 175.22 172.96 1z0a s MET 146 N -0.26 0.72 -0.15 10.12 -1.94 -0.46 -4.97 119.30 122.36 1z0a s MET 146 Ca -0.03 0.33 -0.08 0.00 -1.71 0.00 0.00 55.69 54.20 1z0a s MET 146 Cb -0.02 0.34 -0.04 0.00 2.01 0.00 0.00 34.83 37.12 1z0a s MET 146 CO -0.00 -0.16 0.13 -1.21 -0.01 0.00 0.00 175.02 173.77 1z0a s GLU 147 N -0.54 3.72 0.17 2.03 2.02 -1.26 -1.16 118.70 123.68 1z0a s GLU 147 Ca -0.07 -0.18 0.06 0.00 0.02 0.00 0.00 54.97 54.80 1z0a s GLU 147 Cb -0.03 -3.26 -0.05 0.00 0.10 0.00 0.00 34.13 30.89 1z0a s GLU 147 CO 0.04 0.59 -0.11 0.95 0.02 0.00 0.00 175.26 176.74 1z0a s THR 148 N -0.47 1.36 -0.26 3.63 -4.23 0.27 -4.69 115.64 111.24 1z0a s THR 148 Ca 0.12 -2.11 0.02 0.00 -1.18 0.00 0.00 61.69 58.54 1z0a s THR 148 Cb -0.12 -1.93 0.07 0.00 1.34 0.00 0.00 72.50 71.86 1z0a s THR 148 CO 0.02 -0.69 -0.06 -0.55 -0.54 0.00 0.00 174.62 172.80 1z0a s SER 149 N -3.22 4.21 0.44 3.99 0.15 -0.34 -1.16 113.70 117.77 1z0a s SER 149 Ca 0.19 -1.39 0.16 0.00 0.70 0.00 0.00 55.95 55.61 1z0a s SER 149 Cb 0.02 -1.37 1.08 0.00 -1.71 0.00 0.00 66.02 64.03 1z0a s SER 149 CO 0.03 -0.24 1.97 0.00 1.20 0.00 0.00 173.24 176.20 1z0a h ALA 150 N 7.85 2.10 0.09 5.45 0.00 -1.90 0.18 119.26 133.02 1z0a h ALA 150 Ca -0.17 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 1z0a h ALA 150 Cb 1.05 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.78 1z0a h ALA 150 CO 0.45 -0.25 -0.04 -0.22 0.00 0.00 0.00 179.25 179.19 1z0a h LYS 151 N 0.36 -0.11 -0.02 0.00 3.64 -1.93 -3.23 116.57 115.28 1z0a h LYS 151 Ca 0.29 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.68 1z0a h LYS 151 Cb 0.67 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.51 1z0a h LYS 151 CO -0.08 0.22 -0.13 0.25 -2.27 0.00 0.00 179.45 177.44 1z0a n THR 152 N -4.99 0.00 -0.90 1.00 -2.24 -1.17 -4.80 114.28 101.18 1z0a n THR 152 Ca -0.08 -0.35 0.00 0.00 -2.27 0.00 0.00 64.05 61.35 1z0a n THR 152 Cb 0.20 1.09 0.00 0.00 -2.10 0.00 0.00 70.33 69.52 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 0.55 0.00 -1.64 6.98 0.00 0.59 -4.97 120.51 122.01 1z0a n ALA 153 Ca 0.14 0.00 -0.50 0.00 0.00 0.00 0.00 53.44 53.08 1z0a n ALA 153 Cb 0.49 -0.23 -0.05 0.00 0.00 0.00 0.00 19.45 19.65 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 -0.02 3.06 0.00 0.00 2.88 -0.86 -2.03 113.62 116.65 1z0a n SER 154 Ca 0.00 0.84 0.00 0.00 -1.33 0.00 0.00 58.87 58.38 1z0a n SER 154 Cb 0.01 -1.33 0.00 0.00 -0.75 0.00 0.00 64.21 62.14 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 7.38 -3.24 0.17 -3.46 3.02 -1.26 -1.19 115.26 116.68 1z0a n ASN 155 Ca 0.27 0.00 -0.14 0.00 -0.03 0.00 0.00 54.58 54.68 1z0a n ASN 155 Cb 0.27 -2.28 -0.08 0.00 -0.61 0.00 0.00 39.78 37.08 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 0.67 -0.54 2.41 2.07 -1.70 0.14 116.25 119.30 1z0a h VAL 156 Ca 0.00 -0.52 0.11 0.00 0.82 0.00 0.00 66.70 67.11 1z0a h VAL 156 Cb 0.44 0.93 -0.11 0.00 -1.52 0.00 0.00 31.29 31.03 1z0a h VAL 156 CO 0.00 0.10 -0.24 -0.08 0.02 0.00 0.00 177.57 177.37 1z0a h GLU 157 N -0.74 -0.11 -0.65 1.57 4.57 -1.90 -2.36 114.58 114.95 1z0a h GLU 157 Ca -0.05 0.01 -0.04 0.00 -1.18 0.00 0.00 59.36 58.10 1z0a h GLU 157 Cb 0.50 0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 29.08 1z0a h GLU 157 CO 0.07 -0.07 0.25 0.93 -1.18 0.00 0.00 179.01 179.01 1z0a h GLU 158 N -0.11 0.96 -0.03 1.92 3.07 -1.90 -0.87 114.58 117.63 1z0a h GLU 158 Ca 0.24 -0.16 0.03 0.00 -0.50 0.00 0.00 59.36 58.97 1z0a h GLU 158 Cb 0.49 -0.16 -0.04 0.00 -0.84 0.00 0.00 28.75 28.20 1z0a h GLU 158 CO -0.61 0.80 -0.18 0.00 -1.40 0.00 0.00 179.01 177.62 1z0a h ALA 159 N 1.33 -0.20 -0.39 3.43 0.00 -0.20 0.18 119.26 123.41 1z0a h ALA 159 Ca 0.22 0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.99 1z0a h ALA 159 Cb 0.20 0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 1z0a h ALA 159 CO -0.02 -0.67 -0.35 0.74 0.00 0.00 0.00 179.25 178.95 1z0a h PHE 160 N -0.28 1.10 -0.35 0.00 0.04 -1.24 -2.33 116.94 113.88 1z0a h PHE 160 Ca 0.06 -0.32 -0.11 0.00 2.80 0.00 0.00 57.97 60.40 1z0a h PHE 160 Cb 0.37 -0.23 -0.01 0.00 2.20 0.00 0.00 35.95 38.28 1z0a h PHE 160 CO -0.24 1.15 -0.23 0.82 -0.60 0.00 0.00 178.31 179.20 1z0a h ILE 161 N 0.74 1.29 0.00 -0.55 2.04 -1.12 -2.47 117.51 117.43 1z0a h ILE 161 Ca 0.07 -1.37 -0.09 0.00 1.00 0.00 0.00 64.86 64.47 1z0a h ILE 161 Cb 0.95 1.40 -0.01 0.00 -0.74 0.00 0.00 36.82 38.41 1z0a h ILE 161 CO 0.09 0.45 -0.42 0.78 0.00 0.00 0.00 178.15 179.05 1z0a h ASN 162 N 0.56 0.00 -0.47 1.72 2.35 -0.63 0.23 115.58 119.35 1z0a h ASN 162 Ca 0.07 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.80 1z0a h ASN 162 Cb 0.79 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.14 1z0a h ASN 162 CO 0.06 0.42 0.21 0.74 -1.65 0.00 0.00 177.43 177.21 1z0a h THR 163 N 0.00 1.19 -0.39 2.81 2.02 -1.39 -1.14 112.91 116.01 1z0a h THR 163 Ca -0.00 -0.57 -0.07 0.00 0.77 0.00 0.00 66.41 66.53 1z0a h THR 163 Cb 0.75 0.71 -0.01 0.00 -1.74 0.00 0.00 68.15 67.85 1z0a h THR 163 CO 0.05 0.22 -0.04 0.00 0.37 0.00 0.00 175.52 176.12 1z0a h ALA 164 N 1.05 0.53 -0.69 6.16 0.00 -0.81 -0.23 119.26 125.28 1z0a h ALA 164 Ca 0.16 -0.28 0.07 0.00 0.00 0.00 0.00 54.91 54.85 1z0a h ALA 164 Cb 0.15 -0.14 -0.06 0.00 0.00 0.00 0.00 17.79 17.74 1z0a h ALA 164 CO -0.02 0.35 0.38 0.87 0.00 0.00 0.00 179.25 180.83 1z0a h LYS 165 N 0.53 0.66 -0.18 0.00 1.57 -0.57 0.88 116.57 119.48 1z0a h LYS 165 Ca 0.10 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.84 1z0a h LYS 165 Cb 0.54 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.69 1z0a h LYS 165 CO 0.03 0.44 0.09 1.49 -0.57 0.00 0.00 179.45 180.93 1z0a h GLU 166 N 0.68 0.25 -0.28 3.15 4.57 -0.71 0.62 114.58 122.86 1z0a h GLU 166 Ca 0.31 -0.03 0.04 0.00 -1.18 0.00 0.00 59.36 58.50 1z0a h GLU 166 Cb 0.22 -0.05 -0.04 0.00 -0.16 0.00 0.00 28.75 28.72 1z0a h GLU 166 CO -0.20 0.27 0.03 0.82 -1.18 0.00 0.00 179.01 178.75 1z0a h ILE 167 N 0.17 0.83 -0.28 2.32 2.04 -0.77 -1.32 117.51 120.50 1z0a h ILE 167 Ca 0.06 -0.04 -0.09 0.00 1.00 0.00 0.00 64.86 65.79 1z0a h ILE 167 Cb 0.10 0.70 -0.01 0.00 -0.74 0.00 0.00 36.82 36.87 1z0a h ILE 167 CO -0.01 0.02 -0.16 0.22 0.00 0.00 0.00 178.15 178.22 1z0a h TYR 168 N 0.12 0.70 0.11 1.37 3.20 -0.55 -3.35 116.97 118.57 1z0a h TYR 168 Ca 0.13 -0.18 -0.30 0.00 3.14 0.00 0.00 58.73 61.52 1z0a h TYR 168 Cb 0.16 -0.16 -0.01 0.00 1.54 0.00 0.00 36.73 38.26 1z0a h TYR 168 CO -0.19 0.86 -1.52 0.93 -1.64 0.00 0.00 178.16 176.60 1z0a h GLU 169 N 0.34 0.23 0.00 1.82 5.08 0.29 -3.51 114.58 118.82 1z0a h GLU 169 Ca 0.06 -0.39 0.00 0.00 -1.00 0.00 0.00 59.36 58.03 1z0a h GLU 169 Cb 0.69 0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.09 1z0a h GLU 169 CO 0.05 1.08 0.00 0.36 -1.00 0.00 0.00 179.01 179.50