#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ztv s HIS -2 N 0.00 3.39 -0.03 4.41 -0.00 -1.26 -5.08 115.29 116.72 1ztv s HIS -2 Ca 0.00 0.59 -0.06 0.00 -0.00 0.00 0.00 55.06 55.59 1ztv s HIS -2 Cb 0.00 -2.47 -0.04 0.00 -0.00 0.00 0.00 32.58 30.07 1ztv s HIS -2 CO 0.00 0.05 0.22 -3.38 -0.00 0.00 0.00 174.74 171.63 1ztv s HIS -1 N 1.10 3.58 0.48 0.38 0.00 -1.26 -5.07 115.29 114.50 1ztv s HIS -1 Ca 0.18 0.53 -0.24 0.00 -3.00 0.00 0.00 55.06 52.53 1ztv s HIS -1 Cb -0.14 -1.95 -0.07 0.00 -4.00 0.00 0.00 32.58 26.41 1ztv s HIS -1 CO 0.07 0.65 1.39 -3.38 -1.00 0.00 0.00 174.74 172.47 1ztv s HIS 0 N -1.23 2.42 0.02 0.38 -0.00 -1.26 -4.98 115.29 110.64 1ztv s HIS 0 Ca 0.24 1.32 0.01 0.00 -0.00 0.00 0.00 55.06 56.63 1ztv s HIS 0 Cb -0.13 -3.85 -0.02 0.00 -0.00 0.00 0.00 32.58 28.58 1ztv s HIS 0 CO 0.13 -2.85 -0.05 1.41 -0.00 0.00 0.00 174.74 173.39 1ztv s MET 1 N -2.62 0.36 -0.03 -0.38 0.00 -0.29 -5.01 119.30 111.34 1ztv s MET 1 Ca 0.65 -0.54 0.05 0.00 0.00 0.00 0.00 55.69 55.85 1ztv s MET 1 Cb -0.42 -0.11 -0.03 0.00 0.00 0.00 0.00 34.83 34.28 1ztv s MET 1 CO 0.52 0.01 -0.17 0.42 0.00 0.00 0.00 175.02 175.80 1ztv s ILE 2 N -1.09 2.83 -0.08 10.11 1.01 -1.26 -1.79 121.20 130.94 1ztv s ILE 2 Ca -0.10 -0.87 -0.00 0.00 0.00 0.00 0.00 60.65 59.68 1ztv s ILE 2 Cb -0.08 -2.11 0.02 0.00 0.01 0.00 0.00 42.46 40.31 1ztv s ILE 2 CO -0.00 0.54 -0.05 -0.13 0.00 0.00 0.00 174.94 175.30 1ztv s ARG 3 N -0.84 1.05 -0.16 2.79 0.52 -0.30 -4.99 118.95 117.03 1ztv s ARG 3 Ca 0.12 -0.11 -0.07 0.00 -0.52 0.00 0.00 55.73 55.14 1ztv s ARG 3 Cb -0.10 -1.16 -0.04 0.00 0.52 0.00 0.00 34.95 34.16 1ztv s ARG 3 CO 0.01 -0.20 0.09 -0.51 0.02 0.00 0.00 175.30 174.71 1ztv s LEU 4 N 1.47 4.00 0.33 2.53 1.43 -1.26 -1.04 118.68 126.15 1ztv s LEU 4 Ca -0.01 0.20 0.02 0.00 -1.03 0.00 0.00 54.13 53.31 1ztv s LEU 4 Cb -0.13 -2.00 -0.01 0.00 0.03 0.00 0.00 46.19 44.07 1ztv s LEU 4 CO -0.04 0.25 0.37 -0.83 0.23 0.00 0.00 176.35 176.33 1ztv s GLY 5 N -0.06 1.91 0.26 -3.19 0.00 0.16 -4.03 107.32 102.37 1ztv s GLY 5 Ca 0.08 -1.80 0.02 0.00 0.00 0.00 0.00 44.72 43.02 1ztv s GLY 5 CO 0.01 -1.24 0.07 1.08 0.00 0.00 0.00 173.10 173.02 1ztv s LEU 6 N -3.30 1.83 -0.17 0.66 1.43 -1.25 -1.39 118.68 116.47 1ztv s LEU 6 Ca 0.36 -1.34 -0.19 0.00 -1.03 0.00 0.00 54.13 51.92 1ztv s LEU 6 Cb 0.01 -0.08 -0.03 0.00 0.03 0.00 0.00 46.19 46.11 1ztv s LEU 6 CO 0.24 -0.67 0.53 0.42 0.23 0.00 0.00 176.35 177.09 1ztv s THR 7 N -3.63 5.12 0.53 5.49 -4.23 -1.25 -0.49 115.64 117.17 1ztv s THR 7 Ca 0.35 1.00 0.00 0.00 -1.18 0.00 0.00 61.69 61.86 1ztv s THR 7 Cb 0.08 -3.85 0.00 0.00 1.34 0.00 0.00 72.50 70.06 1ztv s THR 7 CO 0.12 0.21 0.00 -1.20 -0.54 0.00 0.00 174.62 173.22 1ztv n SER 8 N 4.48 -6.94 -0.00 3.99 7.64 -0.10 -4.92 113.62 117.77 1ztv n SER 8 Ca -0.05 1.39 0.03 0.00 1.01 0.00 0.00 58.87 61.25 1ztv n SER 8 Cb 0.51 -4.28 -0.05 0.00 -1.01 0.00 0.00 64.21 59.38 1ztv n SER 8 CO 0.00 0.00 0.00 2.22 -3.01 0.00 0.00 175.04 174.25 1ztv n PHE 9 N -3.50 0.00 -0.03 1.43 1.16 -1.26 -4.79 117.46 110.47 1ztv n PHE 9 Ca -0.06 0.00 -0.16 0.00 -1.87 0.00 0.00 57.45 55.36 1ztv n PHE 9 Cb 0.54 -0.13 -0.14 0.00 -1.61 0.00 0.00 39.48 38.14 1ztv n PHE 9 CO 0.00 0.00 0.00 0.66 -1.87 0.00 0.00 176.76 175.55 1ztv h SER 10 N 0.00 0.16 0.00 5.98 4.64 -1.88 -3.36 113.55 119.09 1ztv h SER 10 Ca 0.00 -0.98 0.00 0.00 -0.47 0.00 0.00 61.79 60.34 1ztv h SER 10 Cb 0.28 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.32 1ztv h SER 10 CO 0.00 1.15 0.00 -1.84 -0.87 0.00 0.00 176.83 175.27 1ztv n GLU 11 N -4.44 0.91 -2.55 4.77 0.00 -1.26 -1.69 120.64 116.38 1ztv n GLU 11 Ca -0.12 0.00 -0.43 0.00 0.00 0.00 0.00 57.16 56.61 1ztv n GLU 11 Cb 0.60 -1.22 0.01 0.00 0.00 0.00 0.00 31.44 30.82 1ztv n GLU 11 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.13 177.85 1ztv n HIS 12 N -0.72 2.95 0.46 -1.84 8.25 -1.26 -4.76 115.22 118.30 1ztv n HIS 12 Ca 0.10 -2.80 0.06 0.00 -0.26 0.00 0.00 57.72 54.82 1ztv n HIS 12 Cb 0.04 -1.80 0.28 0.00 1.12 0.00 0.00 29.99 29.64 1ztv n HIS 12 CO 0.00 0.00 0.00 -0.40 0.64 0.00 0.00 176.34 176.58 1ztv n ASP 13 N 3.36 0.00 0.28 0.41 5.68 -1.26 -3.05 116.55 121.97 1ztv n ASP 13 Ca 0.36 0.48 -0.13 0.00 -0.50 0.00 0.00 54.79 55.00 1ztv n ASP 13 Cb 0.36 -0.49 -0.06 0.00 -1.14 0.00 0.00 41.12 39.79 1ztv n ASP 13 CO 0.00 0.00 0.00 0.22 -1.33 0.00 0.00 177.20 176.09 1ztv h TYR 14 N 0.00 -0.71 -0.01 2.11 3.20 -1.87 0.11 116.97 119.82 1ztv h TYR 14 Ca 0.00 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.85 1ztv h TYR 14 Cb 0.22 0.23 0.00 0.00 1.54 0.00 0.00 36.73 38.72 1ztv h TYR 14 CO 0.00 -0.41 0.00 1.47 -1.64 0.00 0.00 178.16 177.58 1ztv n LEU 15 N -5.29 0.21 -0.02 2.82 -0.00 -1.17 -3.67 117.00 109.89 1ztv n LEU 15 Ca -0.10 -0.07 -0.04 0.00 -0.00 0.00 0.00 56.01 55.80 1ztv n LEU 15 Cb 0.31 -0.00 -0.02 0.00 -0.00 0.00 0.00 43.42 43.71 1ztv n LEU 15 CO 0.25 0.04 -0.65 0.41 -0.00 0.00 0.00 177.39 177.44 1ztv n THR 16 N -0.80 0.25 0.00 1.47 -1.04 -1.22 -4.94 114.28 107.99 1ztv n THR 16 Ca 0.22 -0.08 0.00 0.00 -2.04 0.00 0.00 64.05 62.15 1ztv n THR 16 Cb 0.14 -1.02 0.00 0.00 -1.82 0.00 0.00 70.33 67.63 1ztv n THR 16 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1ztv n GLY 17 N 3.06 2.80 3.80 3.41 0.00 0.40 -5.06 105.19 113.60 1ztv n GLY 17 Ca -0.08 -0.64 -0.36 0.00 0.00 0.00 0.00 46.02 44.93 1ztv n GLY 17 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ztv s LYS 18 N 0.00 4.39 0.09 1.61 0.00 -1.26 -4.91 119.74 119.67 1ztv s LYS 18 Ca 0.00 1.07 -0.31 0.00 0.00 0.00 0.00 55.97 56.73 1ztv s LYS 18 Cb 0.00 -2.84 -0.14 0.00 0.00 0.00 0.00 37.83 34.85 1ztv s LYS 18 CO 0.00 0.34 1.62 1.57 0.00 0.00 0.00 175.35 178.88 1ztv h LYS 19 N 3.30 -0.71 -5.15 1.78 5.09 -1.90 -3.36 116.57 115.62 1ztv h LYS 19 Ca -0.47 0.05 -0.62 0.00 0.09 0.00 0.00 60.65 59.70 1ztv h LYS 19 Cb 1.19 0.16 -0.15 0.00 0.10 0.00 0.00 32.23 33.53 1ztv h LYS 19 CO 0.65 -0.47 -0.53 0.50 -2.09 0.00 0.00 179.45 177.51 1ztv s ARG 20 N -6.01 4.03 0.10 0.07 3.52 -1.26 -4.44 118.95 114.94 1ztv s ARG 20 Ca -0.17 -0.30 0.07 0.00 -0.13 0.00 0.00 55.73 55.20 1ztv s ARG 20 Cb 0.06 -3.42 -0.04 0.00 -1.56 0.00 0.00 34.95 29.98 1ztv s ARG 20 CO 0.63 0.13 -0.12 -1.12 -0.81 0.00 0.00 175.30 174.00 1ztv s SER 21 N 0.84 4.25 0.64 -2.12 0.01 -0.68 -5.04 113.70 111.59 1ztv s SER 21 Ca 0.06 -0.41 -0.07 0.00 1.31 0.00 0.00 55.95 56.84 1ztv s SER 21 Cb -0.13 -0.77 0.03 0.00 0.21 0.00 0.00 66.02 65.36 1ztv s SER 21 CO 0.02 0.19 0.96 0.42 0.41 0.00 0.00 173.24 175.24 1ztv s THR 22 N -1.17 3.21 0.31 1.44 -4.23 -1.26 -3.98 115.64 109.96 1ztv s THR 22 Ca 0.20 -0.03 0.06 0.00 -1.18 0.00 0.00 61.69 60.73 1ztv s THR 22 Cb -0.11 -3.32 0.08 0.00 1.34 0.00 0.00 72.50 70.49 1ztv s THR 22 CO 0.12 -0.34 1.76 0.25 -0.54 0.00 0.00 174.62 175.87 1ztv h LEU 23 N -0.36 0.32 -0.03 4.79 5.85 -1.92 -0.96 115.31 123.01 1ztv h LEU 23 Ca -0.45 -0.11 -0.00 0.00 0.84 0.00 0.00 57.88 58.16 1ztv h LEU 23 Cb 1.27 -0.09 -0.00 0.00 0.37 0.00 0.00 40.66 42.21 1ztv h LEU 23 CO 0.61 0.60 0.01 0.22 -0.34 0.00 0.00 178.44 179.54 1ztv h TYR 24 N 0.29 0.05 -0.85 1.25 5.03 -1.95 -0.21 116.97 120.59 1ztv h TYR 24 Ca 0.04 -0.01 0.05 0.00 2.58 0.00 0.00 58.73 61.39 1ztv h TYR 24 Cb 0.65 -0.01 -0.06 0.00 1.55 0.00 0.00 36.73 38.86 1ztv h TYR 24 CO 0.01 0.27 0.53 0.93 -1.32 0.00 0.00 178.16 178.59 1ztv h GLU 25 N -0.18 0.98 -0.48 1.82 5.08 -1.86 -1.89 114.58 118.05 1ztv h GLU 25 Ca 0.01 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.30 1ztv h GLU 25 Cb 0.24 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 29.25 1ztv h GLU 25 CO 0.00 0.65 0.26 -0.92 -1.00 0.00 0.00 179.01 178.00 1ztv h TYR 26 N 1.01 0.66 0.00 4.33 5.03 -1.03 -2.83 116.97 124.13 1ztv h TYR 26 Ca 0.35 -0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.65 1ztv h TYR 26 Cb 0.09 -0.21 0.00 0.00 1.55 0.00 0.00 36.73 38.16 1ztv h TYR 26 CO -0.03 0.49 0.00 0.00 -1.32 0.00 0.00 178.16 177.30 1ztv n ALA 27 N -2.28 2.50 0.33 1.82 0.00 -0.10 -1.14 120.51 121.63 1ztv n ALA 27 Ca 0.02 -0.03 0.12 0.00 0.00 0.00 0.00 53.44 53.55 1ztv n ALA 27 Cb 0.08 -1.07 0.23 0.00 0.00 0.00 0.00 19.45 18.69 1ztv n ALA 27 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1ztv n SER 28 N -0.57 3.41 0.00 0.00 3.41 -0.96 -2.33 113.62 116.58 1ztv n SER 28 Ca 0.03 -1.98 0.00 0.00 -0.26 0.00 0.00 58.87 56.66 1ztv n SER 28 Cb 0.01 -0.26 0.00 0.00 -0.26 0.00 0.00 64.21 63.71 1ztv n SER 28 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1ztv n HIS 29 N 1.45 0.00 -4.34 7.33 8.25 -0.30 -4.75 115.22 122.87 1ztv n HIS 29 Ca 0.20 0.00 -0.21 0.00 -0.26 0.00 0.00 57.72 57.45 1ztv n HIS 29 Cb 0.60 0.05 -0.11 0.00 1.12 0.00 0.00 29.99 31.64 1ztv n HIS 29 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1ztv s LEU 30 N -5.19 2.48 0.00 2.41 1.43 -1.04 -5.05 118.68 113.71 1ztv s LEU 30 Ca 0.00 -0.91 0.26 0.00 -1.03 0.00 0.00 54.13 52.45 1ztv s LEU 30 Cb 0.00 -0.79 0.62 0.00 0.03 0.00 0.00 46.19 46.04 1ztv s LEU 30 CO 0.00 -0.07 1.50 -0.81 0.23 0.00 0.00 176.35 177.20 1ztv n PRO 31 N 0.06 1.84 -3.89 1.29 -0.04 -1.26 -4.50 135.00 128.50 1ztv n PRO 31 Ca -0.11 -1.32 -0.11 0.00 -0.04 0.00 0.00 63.50 61.92 1ztv n PRO 31 Cb 0.58 -1.47 -0.10 0.00 -0.04 0.00 0.00 33.50 32.47 1ztv n PRO 31 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1ztv s LEU 32 N -2.07 1.64 -0.09 1.53 2.96 -1.26 -0.94 118.68 120.47 1ztv s LEU 32 Ca 0.32 -0.28 -0.24 0.00 -0.22 0.00 0.00 54.13 53.71 1ztv s LEU 32 Cb 0.20 0.62 0.05 0.00 0.50 0.00 0.00 46.19 47.57 1ztv s LEU 32 CO 0.35 -0.39 0.55 0.54 -1.32 0.00 0.00 176.35 176.08 1ztv s VAL 33 N -1.58 0.02 -0.09 1.68 0.11 -0.98 -3.96 120.40 115.60 1ztv s VAL 33 Ca -0.13 -0.13 -0.05 0.00 -2.93 0.00 0.00 61.98 58.74 1ztv s VAL 33 Cb -0.07 -0.84 -0.04 0.00 -1.53 0.00 0.00 36.38 33.90 1ztv s VAL 33 CO 0.00 -0.07 0.11 -0.70 -3.33 0.00 0.00 175.10 171.11 1ztv s GLU 34 N -0.80 3.29 -0.08 1.54 2.12 0.35 -0.17 118.70 124.96 1ztv s GLU 34 Ca -0.09 -0.25 0.02 0.00 0.36 0.00 0.00 54.97 55.01 1ztv s GLU 34 Cb -0.03 -3.05 0.02 0.00 0.26 0.00 0.00 34.13 31.33 1ztv s GLU 34 CO 0.06 0.74 -0.11 -1.64 -0.54 0.00 0.00 175.26 173.76 1ztv s MET 35 N -1.18 1.68 -0.13 4.30 -1.94 -0.23 -0.92 119.30 120.88 1ztv s MET 35 Ca 0.17 -0.39 0.16 0.00 -1.71 0.00 0.00 55.69 53.92 1ztv s MET 35 Cb -0.12 -1.45 0.59 0.00 2.01 0.00 0.00 34.83 35.86 1ztv s MET 35 CO 0.06 -0.03 1.51 -0.25 -0.01 0.00 0.00 175.02 176.30 1ztv n ASP 36 N 4.03 4.24 -0.06 3.03 8.00 -1.26 -1.72 116.55 132.81 1ztv n ASP 36 Ca -0.21 -2.60 -0.08 0.00 0.71 0.00 0.00 54.79 52.62 1ztv n ASP 36 Cb 0.51 -0.51 -0.02 0.00 -0.02 0.00 0.00 41.12 41.09 1ztv n ASP 36 CO 0.00 0.00 0.00 0.74 -0.39 0.00 0.00 177.20 177.55 1ztv h THR 37 N 2.94 0.77 0.00 -3.53 2.02 -1.93 -2.48 112.91 110.70 1ztv h THR 37 Ca 0.00 -0.01 -0.04 0.00 0.77 0.00 0.00 66.41 67.13 1ztv h THR 37 Cb 1.37 0.75 -0.01 0.00 -1.74 0.00 0.00 68.15 68.52 1ztv h THR 37 CO 0.21 0.00 -0.20 0.00 0.37 0.00 0.00 175.52 175.91 1ztv h ALA 38 N 1.24 1.40 -0.92 6.16 0.00 -1.74 -2.76 119.26 122.63 1ztv h ALA 38 Ca 0.12 -0.18 0.09 0.00 0.00 0.00 0.00 54.91 54.94 1ztv h ALA 38 Cb 0.17 -0.03 -0.07 0.00 0.00 0.00 0.00 17.79 17.86 1ztv h ALA 38 CO -0.24 0.25 0.57 -0.92 0.00 0.00 0.00 179.25 178.91 1ztv h TYR 39 N 0.00 1.04 0.00 0.00 3.20 -1.43 -2.25 116.97 117.53 1ztv h TYR 39 Ca -0.00 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.90 1ztv h TYR 39 Cb 0.43 -0.33 0.00 0.00 1.54 0.00 0.00 36.73 38.37 1ztv h TYR 39 CO 0.00 0.47 -0.56 1.88 -1.64 0.00 0.00 178.16 178.30 1ztv h TYR 40 N 0.97 0.00 0.00 -3.82 0.05 -1.59 -0.16 116.97 112.42 1ztv h TYR 40 Ca 0.43 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.21 1ztv h TYR 40 Cb 0.33 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.07 1ztv h TYR 40 CO -0.03 0.00 0.00 0.41 -1.05 0.00 0.00 178.16 177.49 1ztv n GLY 41 N 1.21 1.67 3.66 3.88 0.00 -0.85 -4.98 105.19 109.79 1ztv n GLY 41 Ca 0.02 0.19 -0.42 0.00 0.00 0.00 0.00 46.02 45.81 1ztv n GLY 41 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ztv s ILE 42 N -0.33 3.47 0.78 -0.61 1.01 -1.23 -4.02 121.20 120.27 1ztv s ILE 42 Ca 0.00 0.58 -0.12 0.00 0.00 0.00 0.00 60.65 61.12 1ztv s ILE 42 Cb 0.00 -3.38 0.06 0.00 0.01 0.00 0.00 42.46 39.15 1ztv s ILE 42 CO 0.00 -0.05 1.11 -2.16 0.00 0.00 0.00 174.94 173.84 1ztv s PRO 43 N 4.04 2.21 0.47 2.79 0.04 -1.26 -5.03 135.00 138.26 1ztv s PRO 43 Ca 0.76 0.50 -0.22 0.00 0.04 0.00 0.00 61.00 62.08 1ztv s PRO 43 Cb -0.35 -1.94 -0.07 0.00 0.04 0.00 0.00 34.50 32.17 1ztv s PRO 43 CO 0.32 -1.50 1.14 -2.14 0.04 0.00 0.00 177.00 174.85 1ztv s PRO 44 N -5.27 3.73 0.38 0.56 0.02 -1.26 -4.78 135.00 128.38 1ztv s PRO 44 Ca 0.60 1.69 0.18 0.00 0.02 0.00 0.00 61.00 63.49 1ztv s PRO 44 Cb -0.13 -2.33 1.12 0.00 0.02 0.00 0.00 34.50 33.17 1ztv s PRO 44 CO 0.53 -0.55 1.71 -0.22 -0.33 0.00 0.00 177.00 178.14 1ztv h LYS 45 N 1.92 0.35 -0.48 5.54 3.64 -1.86 -2.00 116.57 123.68 1ztv h LYS 45 Ca -0.49 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 58.83 1ztv h LYS 45 Cb 1.24 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.97 1ztv h LYS 45 CO 0.60 0.23 0.17 0.93 -2.27 0.00 0.00 179.45 179.11 1ztv h GLU 46 N 0.36 0.74 -0.08 1.90 3.07 -1.91 -2.09 114.58 116.56 1ztv h GLU 46 Ca 0.67 -0.15 -0.15 0.00 -0.50 0.00 0.00 59.36 59.24 1ztv h GLU 46 Cb 1.68 -0.11 -0.01 0.00 -0.84 0.00 0.00 28.75 29.46 1ztv h GLU 46 CO -0.42 0.68 -0.60 -0.09 -1.40 0.00 0.00 179.01 177.18 1ztv h ARG 47 N 0.64 0.27 -0.68 2.33 2.43 -1.75 -2.24 114.38 115.38 1ztv h ARG 47 Ca 0.16 -0.18 -0.06 0.00 -0.81 0.00 0.00 59.98 59.08 1ztv h ARG 47 Cb 0.24 0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.79 1ztv h ARG 47 CO -0.01 0.78 0.18 0.28 -1.51 0.00 0.00 179.97 179.69 1ztv h VAL 48 N 0.20 1.26 -0.81 0.20 2.07 -1.35 -2.53 116.25 115.29 1ztv h VAL 48 Ca -0.00 -0.94 -0.04 0.00 0.82 0.00 0.00 66.70 66.54 1ztv h VAL 48 Cb 1.10 0.57 -0.04 0.00 -1.52 0.00 0.00 31.29 31.40 1ztv h VAL 48 CO 0.09 0.36 0.37 0.00 0.02 0.00 0.00 177.57 178.41 1ztv h ALA 49 N 1.08 1.05 -0.77 1.67 0.00 -1.14 -2.24 119.26 118.91 1ztv h ALA 49 Ca 0.21 -0.17 0.08 0.00 0.00 0.00 0.00 54.91 55.03 1ztv h ALA 49 Cb 0.35 -0.32 -0.07 0.00 0.00 0.00 0.00 17.79 17.75 1ztv h ALA 49 CO 0.00 0.64 0.43 0.93 0.00 0.00 0.00 179.25 181.26 1ztv h GLU 50 N 1.17 0.73 0.01 0.00 5.08 -1.10 -1.00 114.58 119.47 1ztv h GLU 50 Ca 0.28 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.60 1ztv h GLU 50 Cb 0.16 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 29.24 1ztv h GLU 50 CO -0.03 0.48 -0.02 -1.49 -1.00 0.00 0.00 179.01 176.95 1ztv h TRP 51 N 0.75 -0.06 -0.94 4.33 6.55 -1.00 -2.02 115.95 123.56 1ztv h TRP 51 Ca 0.36 0.00 0.10 0.00 0.95 0.00 0.00 58.89 60.30 1ztv h TRP 51 Cb 0.30 0.02 -0.08 0.00 -0.86 0.00 0.00 29.16 28.55 1ztv h TRP 51 CO -0.07 -0.04 0.59 0.28 -1.05 0.00 0.00 178.44 178.15 1ztv h VAL 52 N -0.05 0.97 0.00 1.49 2.07 -0.97 -1.82 116.25 117.95 1ztv h VAL 52 Ca 0.01 -0.34 0.00 0.00 0.82 0.00 0.00 66.70 67.19 1ztv h VAL 52 Cb 0.05 -0.10 0.00 0.00 -1.52 0.00 0.00 31.29 29.72 1ztv h VAL 52 CO -0.01 0.18 0.00 0.50 0.02 0.00 0.00 177.57 178.26 1ztv h LYS 53 N 0.98 0.00 -0.25 1.57 3.11 -0.79 -3.17 116.57 118.03 1ztv h LYS 53 Ca 0.44 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 58.28 1ztv h LYS 53 Cb 0.35 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.58 1ztv h LYS 53 CO -0.23 0.00 0.00 0.00 -2.81 0.00 0.00 179.45 176.41 1ztv n ALA 54 N -2.04 2.48 -2.32 5.00 0.00 -0.68 -4.94 120.51 118.01 1ztv n ALA 54 Ca 0.02 -0.69 -0.17 0.00 0.00 0.00 0.00 53.44 52.60 1ztv n ALA 54 Cb 0.37 -1.00 -0.10 0.00 0.00 0.00 0.00 19.45 18.72 1ztv n ALA 54 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1ztv s VAL 55 N -1.69 1.22 1.41 0.00 -7.23 -1.20 -3.97 120.40 108.94 1ztv s VAL 55 Ca 0.34 -2.07 -0.23 0.00 -1.81 0.00 0.00 61.98 58.21 1ztv s VAL 55 Cb 0.19 -2.19 0.36 0.00 0.56 0.00 0.00 36.38 35.30 1ztv s VAL 55 CO 0.28 -0.47 0.96 -2.84 -0.31 0.00 0.00 175.10 172.72 1ztv s PRO 56 N -3.79 -2.81 0.12 4.82 0.02 -1.26 -4.95 135.00 127.15 1ztv s PRO 56 Ca 0.25 0.04 -0.11 0.00 0.02 0.00 0.00 61.00 61.20 1ztv s PRO 56 Cb 0.04 -1.40 -0.09 0.00 0.02 0.00 0.00 34.50 33.07 1ztv s PRO 56 CO 0.07 -4.78 1.37 1.49 -0.33 0.00 0.00 177.00 174.82 1ztv h GLU 57 N -3.35 0.81 -0.85 5.54 4.81 -1.95 -3.23 114.58 116.36 1ztv h GLU 57 Ca -0.42 -0.57 -0.34 0.00 -0.13 0.00 0.00 59.36 57.89 1ztv h GLU 57 Cb 1.33 0.09 -0.20 0.00 0.63 0.00 0.00 28.75 30.60 1ztv h GLU 57 CO 0.27 1.20 0.43 0.27 -0.73 0.00 0.00 179.01 180.45 1ztv n ASN 58 N -3.97 4.43 -4.83 1.04 6.94 -1.26 -4.88 115.26 112.74 1ztv n ASN 58 Ca -0.05 -3.38 -0.37 0.00 -0.02 0.00 0.00 54.58 50.75 1ztv n ASN 58 Cb 0.68 -0.79 -0.06 0.00 -2.36 0.00 0.00 39.78 37.25 1ztv n ASN 58 CO 0.00 0.00 0.00 0.12 -1.03 0.00 0.00 177.26 176.35 1ztv s PHE 59 N -3.12 3.70 0.07 -2.53 5.36 -1.22 -4.93 117.98 115.31 1ztv s PHE 59 Ca 0.56 1.17 0.08 0.00 -0.96 0.00 0.00 56.93 57.79 1ztv s PHE 59 Cb 0.46 -2.44 -0.03 0.00 -0.34 0.00 0.00 43.02 40.67 1ztv s PHE 59 CO 0.13 0.50 -0.22 1.03 -1.46 0.00 0.00 175.22 175.19 1ztv s ARG 60 N -1.58 1.37 -0.09 10.12 1.81 -0.11 -4.65 118.95 125.82 1ztv s ARG 60 Ca 0.34 -1.08 0.02 0.00 -1.72 0.00 0.00 55.73 53.29 1ztv s ARG 60 Cb -0.17 -1.59 -0.02 0.00 -0.45 0.00 0.00 34.95 32.72 1ztv s ARG 60 CO 0.19 0.39 -0.15 -0.06 -0.68 0.00 0.00 175.30 174.99 1ztv s PHE 61 N -0.94 2.71 -0.41 -0.53 0.08 0.01 -2.33 117.98 116.58 1ztv s PHE 61 Ca 0.09 -0.50 -0.12 0.00 0.12 0.00 0.00 56.93 56.51 1ztv s PHE 61 Cb -0.09 -1.73 0.04 0.00 -0.57 0.00 0.00 43.02 40.67 1ztv s PHE 61 CO 0.03 -0.08 0.27 0.08 -0.10 0.00 0.00 175.22 175.42 1ztv s VAL 62 N -0.09 4.79 -0.44 -0.44 1.01 0.76 0.15 120.40 126.14 1ztv s VAL 62 Ca -0.03 -0.96 -0.12 0.00 0.00 0.00 0.00 61.98 60.88 1ztv s VAL 62 Cb -0.14 -3.76 0.07 0.00 0.00 0.00 0.00 36.38 32.56 1ztv s VAL 62 CO 0.04 -0.37 0.32 -0.32 0.00 0.00 0.00 175.10 174.76 1ztv s MET 63 N 1.58 2.78 0.01 2.72 1.75 -0.59 -1.07 119.30 126.47 1ztv s MET 63 Ca 0.03 -1.40 -0.30 0.00 -1.25 0.00 0.00 55.69 52.77 1ztv s MET 63 Cb -0.21 -3.93 -0.06 0.00 2.84 0.00 0.00 34.83 33.47 1ztv s MET 63 CO 0.07 -0.97 1.52 0.21 -0.65 0.00 0.00 175.02 175.19 1ztv s LYS 64 N 1.52 4.24 0.79 4.11 2.20 -0.70 -1.92 119.74 129.97 1ztv s LYS 64 Ca 0.03 2.11 -0.11 0.00 -0.36 0.00 0.00 55.97 57.65 1ztv s LYS 64 Cb -0.23 -3.66 0.07 0.00 -1.51 0.00 0.00 37.83 32.49 1ztv s LYS 64 CO 0.04 -0.68 1.10 0.14 -0.36 0.00 0.00 175.35 175.59 1ztv s VAL 65 N 2.79 3.16 0.32 4.02 -7.23 -0.41 -3.31 120.40 119.75 1ztv s VAL 65 Ca 0.68 0.38 -0.28 0.00 -1.81 0.00 0.00 61.98 60.96 1ztv s VAL 65 Cb -0.34 -2.81 -0.13 0.00 0.56 0.00 0.00 36.38 33.66 1ztv s VAL 65 CO 0.28 -0.49 1.11 0.00 -0.31 0.00 0.00 175.10 175.69 1ztv n TYR 66 N -3.58 1.62 0.17 2.82 9.36 -1.25 -3.84 117.16 122.47 1ztv n TYR 66 Ca 0.09 0.64 0.11 0.00 3.32 0.00 0.00 57.90 62.06 1ztv n TYR 66 Cb 0.53 -2.31 0.64 0.00 -0.63 0.00 0.00 39.34 37.57 1ztv n TYR 66 CO 0.00 0.00 0.00 0.66 0.22 0.00 0.00 176.86 177.74 1ztv h SER 67 N 2.14 0.04 0.01 2.98 4.64 -1.21 0.35 113.55 122.50 1ztv h SER 67 Ca -0.42 -0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 60.89 1ztv h SER 67 Cb 1.32 -0.01 -0.00 0.00 -0.31 0.00 0.00 62.40 63.40 1ztv h SER 67 CO 0.61 0.03 -0.01 1.23 -0.87 0.00 0.00 176.83 177.82 1ztv h GLY 68 N 0.05 0.00 1.03 -0.77 0.00 -1.82 0.84 103.07 102.39 1ztv h GLY 68 Ca 0.08 0.00 -0.34 0.00 0.00 0.00 0.00 47.33 47.07 1ztv h GLY 68 CO -0.01 0.00 -1.59 -2.22 0.00 0.00 0.00 176.54 172.72 1ztv h ILE 69 N 0.00 1.10 -0.00 2.60 2.04 -1.22 -3.29 117.51 118.73 1ztv h ILE 69 Ca -0.00 -2.58 0.00 0.00 1.00 0.00 0.00 64.86 63.28 1ztv h ILE 69 Cb 0.02 2.90 0.00 0.00 -0.74 0.00 0.00 36.82 38.99 1ztv h ILE 69 CO 0.00 0.83 -0.03 -1.54 0.00 0.00 0.00 178.15 177.41 1ztv n SER 70 N -3.68 0.44 0.00 1.72 3.41 -1.13 -4.93 113.62 109.44 1ztv n SER 70 Ca -0.21 -0.89 0.00 0.00 -0.26 0.00 0.00 58.87 57.51 1ztv n SER 70 Cb 1.07 -0.05 0.00 0.00 -0.26 0.00 0.00 64.21 64.97 1ztv n SER 70 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ztv h GLN 72 N 3.45 0.00 -5.86 0.00 7.50 -1.73 -3.45 115.11 115.02 1ztv h GLN 72 Ca 0.00 0.00 -0.59 0.00 0.50 0.00 0.00 58.65 58.56 1ztv h GLN 72 Cb 0.00 0.00 -0.06 0.00 0.05 0.00 0.00 27.48 27.47 1ztv h GLN 72 CO 0.00 0.43 -0.33 0.20 -1.50 0.00 0.00 178.83 177.63 1ztv s GLY 73 N -4.36 2.44 -0.15 3.46 0.00 -0.39 -4.95 107.32 103.37 1ztv s GLY 73 Ca -0.02 -1.18 -0.00 0.00 0.00 0.00 0.00 44.72 43.51 1ztv s GLY 73 CO 0.72 -1.96 -0.13 -0.54 0.00 0.00 0.00 173.10 171.18 1ztv s GLU 74 N -4.23 3.30 0.52 2.90 2.02 -1.26 -4.27 118.70 117.68 1ztv s GLU 74 Ca 0.31 -0.71 0.18 0.00 0.02 0.00 0.00 54.97 54.78 1ztv s GLU 74 Cb -0.02 -2.66 1.33 0.00 0.10 0.00 0.00 34.13 32.88 1ztv s GLU 74 CO 0.19 0.08 2.14 0.11 0.02 0.00 0.00 175.26 177.81 1ztv h TRP 75 N 7.12 0.00 -0.46 1.61 5.08 -1.94 -2.40 115.95 124.96 1ztv h TRP 75 Ca -0.30 0.00 0.02 0.00 1.08 0.00 0.00 58.89 59.68 1ztv h TRP 75 Cb 1.20 0.00 -0.02 0.00 -3.00 0.00 0.00 29.16 27.33 1ztv h TRP 75 CO 0.51 0.03 0.30 1.96 -1.28 0.00 0.00 178.44 179.96 1ztv h GLN 76 N 0.00 0.55 -0.83 0.12 7.50 -1.94 -1.63 115.11 118.87 1ztv h GLN 76 Ca -0.00 -0.03 0.17 0.00 0.50 0.00 0.00 58.65 59.29 1ztv h GLN 76 Cb 0.05 -0.12 -0.11 0.00 0.05 0.00 0.00 27.48 27.35 1ztv h GLN 76 CO 0.00 0.36 0.35 1.15 -1.50 0.00 0.00 178.83 179.19 1ztv h THR 77 N 0.56 0.59 0.00 -0.54 2.02 -1.86 -3.27 112.91 110.41 1ztv h THR 77 Ca 0.18 -0.15 0.00 0.00 0.77 0.00 0.00 66.41 67.20 1ztv h THR 77 Cb 0.02 0.10 0.00 0.00 -1.74 0.00 0.00 68.15 66.53 1ztv h THR 77 CO -0.04 0.08 0.00 -1.22 0.37 0.00 0.00 175.52 174.71 1ztv n TYR 78 N -5.01 0.00 -4.23 3.16 4.01 -1.20 -5.11 117.16 108.78 1ztv n TYR 78 Ca 0.18 0.00 -0.19 0.00 -0.16 0.00 0.00 57.90 57.73 1ztv n TYR 78 Cb 0.51 0.00 -0.11 0.00 -0.31 0.00 0.00 39.34 39.43 1ztv n TYR 78 CO 0.00 0.00 0.00 0.71 -0.46 0.00 0.00 176.86 177.11 1ztv s TYR 79 N -0.07 1.41 -0.62 -0.72 2.02 -0.62 -5.04 117.35 113.71 1ztv s TYR 79 Ca 0.00 -0.52 0.25 0.00 -0.37 0.00 0.00 57.07 56.43 1ztv s TYR 79 Cb 0.00 -0.75 0.59 0.00 -0.40 0.00 0.00 41.96 41.40 1ztv s TYR 79 CO 0.00 0.14 1.65 0.00 -1.57 0.00 0.00 175.55 175.76 1ztv h ALA 80 N 3.71 0.93 -2.41 3.71 0.00 -1.88 -3.38 119.26 119.93 1ztv h ALA 80 Ca -0.41 0.00 0.04 0.00 0.00 0.00 0.00 54.91 54.54 1ztv h ALA 80 Cb 1.19 0.00 -0.15 0.00 0.00 0.00 0.00 17.79 18.83 1ztv h ALA 80 CO 0.48 0.00 0.36 -1.54 0.00 0.00 0.00 179.25 178.55 1ztv s SER 81 N -5.00 -0.47 0.29 0.00 1.04 -1.26 -4.99 113.70 103.30 1ztv s SER 81 Ca 0.09 0.13 0.03 0.00 0.48 0.00 0.00 55.95 56.68 1ztv s SER 81 Cb 0.10 0.47 0.65 0.00 0.10 0.00 0.00 66.02 67.34 1ztv s SER 81 CO 0.64 -0.71 1.77 -0.33 0.98 0.00 0.00 173.24 175.59 1ztv h GLU 82 N 2.19 0.69 0.18 4.02 5.08 -1.91 -1.77 114.58 123.06 1ztv h GLU 82 Ca -0.26 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.06 1ztv h GLU 82 Cb 1.24 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 30.32 1ztv h GLU 82 CO 0.34 0.46 -0.17 0.93 -1.00 0.00 0.00 179.01 179.57 1ztv h GLU 83 N 0.71 -0.36 0.00 2.33 4.39 -2.00 -2.58 114.58 117.07 1ztv h GLU 83 Ca 0.53 0.02 -0.04 0.00 0.34 0.00 0.00 59.36 60.22 1ztv h GLU 83 Cb 0.79 0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 29.52 1ztv h GLU 83 CO -0.38 -0.24 -0.19 0.93 -1.16 0.00 0.00 179.01 177.97 1ztv h GLU 84 N -0.38 0.00 -0.55 2.33 5.08 -1.83 -1.03 114.58 118.21 1ztv h GLU 84 Ca -0.00 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.29 1ztv h GLU 84 Cb 0.35 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.58 1ztv h GLU 84 CO -0.04 0.19 0.04 1.98 -1.00 0.00 0.00 179.01 180.18 1ztv h MET 85 N 0.00 0.90 -0.12 2.33 4.05 -1.03 -0.23 114.93 120.82 1ztv h MET 85 Ca -0.00 -0.24 -0.09 0.00 -0.28 0.00 0.00 59.70 59.09 1ztv h MET 85 Cb 0.45 -0.11 0.00 0.00 -0.80 0.00 0.00 31.60 31.14 1ztv h MET 85 CO 0.02 0.87 -0.27 0.82 0.23 0.00 0.00 176.91 178.59 1ztv h ILE 86 N 0.84 1.38 -0.52 1.77 1.08 -0.85 -2.18 117.51 119.03 1ztv h ILE 86 Ca 0.17 -1.55 0.09 0.00 -0.39 0.00 0.00 64.86 63.18 1ztv h ILE 86 Cb 0.44 2.07 -0.07 0.00 -3.07 0.00 0.00 36.82 36.18 1ztv h ILE 86 CO 0.02 0.46 0.11 0.74 -0.69 0.00 0.00 178.15 178.78 1ztv h THR 87 N -0.01 0.71 -0.74 -0.27 2.02 -1.15 -0.00 112.91 113.46 1ztv h THR 87 Ca 0.00 -0.09 -0.03 0.00 0.77 0.00 0.00 66.41 67.07 1ztv h THR 87 Cb 0.86 0.44 -0.03 0.00 -1.74 0.00 0.00 68.15 67.68 1ztv h THR 87 CO 0.06 0.05 0.36 0.00 0.37 0.00 0.00 175.52 176.36 1ztv h ALA 88 N 1.40 1.24 -0.21 6.16 0.00 -1.01 -0.63 119.26 126.21 1ztv h ALA 88 Ca 0.26 -0.14 -0.10 0.00 0.00 0.00 0.00 54.91 54.93 1ztv h ALA 88 Cb 0.35 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 1ztv h ALA 88 CO -0.33 0.59 -0.27 0.35 0.00 0.00 0.00 179.25 179.58 1ztv h PHE 89 N 1.05 0.68 0.00 0.00 3.57 -0.69 -2.25 116.94 119.29 1ztv h PHE 89 Ca 0.26 -0.22 -0.06 0.00 3.53 0.00 0.00 57.97 61.48 1ztv h PHE 89 Cb 0.09 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 38.69 1ztv h PHE 89 CO 0.01 0.93 -0.29 -0.07 -2.23 0.00 0.00 178.31 176.66 1ztv h LEU 90 N 0.24 0.00 -0.19 0.59 3.38 -0.81 -1.07 115.31 117.44 1ztv h LEU 90 Ca 0.03 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.77 1ztv h LEU 90 Cb 0.84 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.59 1ztv h LEU 90 CO 0.06 0.29 -0.89 -0.33 0.09 0.00 0.00 178.44 177.66 1ztv h GLU 91 N 0.00 0.53 -0.34 1.13 5.08 -1.14 -2.37 114.58 117.46 1ztv h GLU 91 Ca -0.00 -0.51 -0.03 0.00 -1.00 0.00 0.00 59.36 57.81 1ztv h GLU 91 Cb 1.03 0.13 -0.01 0.00 0.50 0.00 0.00 28.75 30.39 1ztv h GLU 91 CO 0.04 1.14 0.08 1.03 -1.00 0.00 0.00 179.01 180.30 1ztv h SER 92 N 0.32 0.52 -0.16 1.42 0.87 -1.11 -3.02 113.55 112.40 1ztv h SER 92 Ca -0.07 -0.24 0.00 0.00 -1.23 0.00 0.00 61.79 60.25 1ztv h SER 92 Cb 1.51 -0.14 0.00 0.00 -0.44 0.00 0.00 62.40 63.33 1ztv h SER 92 CO 0.16 0.63 0.00 0.23 -0.53 0.00 0.00 176.83 177.32 1ztv n MET 93 N -4.61 1.48 -0.21 2.24 2.81 -0.43 -4.26 117.12 114.13 1ztv n MET 93 Ca -0.01 -0.73 0.01 0.00 -1.81 0.00 0.00 57.70 55.15 1ztv n MET 93 Cb 0.20 -1.27 0.10 0.00 -0.71 0.00 0.00 33.22 31.53 1ztv n MET 93 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1ztv h ALA 94 N 3.66 0.57 -0.67 3.04 0.00 -1.28 -0.13 119.26 124.45 1ztv h ALA 94 Ca 0.00 0.21 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 1ztv h ALA 94 Cb 0.30 0.38 -0.03 0.00 0.00 0.00 0.00 17.79 18.44 1ztv h ALA 94 CO 0.00 -0.41 0.33 -1.35 0.00 0.00 0.00 179.25 177.82 1ztv h PRO 95 N 0.08 0.97 -0.58 0.00 0.11 -1.83 -0.80 132.00 129.95 1ztv h PRO 95 Ca 0.33 -0.14 -0.07 0.00 0.11 0.00 0.00 66.00 66.23 1ztv h PRO 95 Cb 0.53 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 31.45 1ztv h PRO 95 CO -0.58 0.77 0.10 1.25 -0.21 0.00 0.00 178.00 179.32 1ztv h LEU 96 N 0.94 0.92 0.22 2.35 5.85 -1.61 -1.69 115.31 122.28 1ztv h LEU 96 Ca 0.23 -0.26 -0.01 0.00 0.84 0.00 0.00 57.88 58.68 1ztv h LEU 96 Cb 0.11 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 40.90 1ztv h LEU 96 CO -0.03 0.94 -0.11 0.40 -0.34 0.00 0.00 178.44 179.31 1ztv h ILE 97 N 0.86 0.86 0.00 4.05 2.04 -0.84 -3.17 117.51 121.31 1ztv h ILE 97 Ca 0.18 -0.50 0.00 0.00 1.00 0.00 0.00 64.86 65.54 1ztv h ILE 97 Cb 0.41 1.15 0.00 0.00 -0.74 0.00 0.00 36.82 37.64 1ztv h ILE 97 CO 0.01 0.11 0.00 -0.33 0.00 0.00 0.00 178.15 177.94 1ztv h GLU 98 N -0.55 0.00 0.00 2.37 5.08 -1.10 -1.82 114.58 118.56 1ztv h GLU 98 Ca -0.03 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.30 1ztv h GLU 98 Cb 0.41 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.65 1ztv h GLU 98 CO 0.05 0.00 -0.12 0.66 -1.00 0.00 0.00 179.01 178.60 1ztv h SER 99 N 0.00 0.00 -0.48 1.42 4.64 -1.27 -3.47 113.55 114.39 1ztv h SER 99 Ca 0.00 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.11 1ztv h SER 99 Cb 0.30 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 62.31 1ztv h SER 99 CO 0.00 0.12 -0.19 2.29 -0.87 0.00 0.00 176.83 178.19 1ztv n LYS 100 N -3.16 -0.76 -0.16 4.77 0.00 -0.68 -4.89 118.16 113.28 1ztv n LYS 100 Ca 0.03 0.84 0.12 0.00 -0.00 0.00 0.00 58.31 59.29 1ztv n LYS 100 Cb 0.52 -4.78 0.21 0.00 -0.00 0.00 0.00 35.03 30.98 1ztv n LYS 100 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 1ztv n LYS 101 N -2.59 2.46 -2.72 -1.58 5.02 -1.24 -4.89 118.16 112.62 1ztv n LYS 101 Ca -0.10 -2.20 -0.42 0.00 -2.02 0.00 0.00 58.31 53.56 1ztv n LYS 101 Cb 0.34 -1.51 -0.03 0.00 -0.02 0.00 0.00 35.03 33.82 1ztv n LYS 101 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1ztv s LEU 102 N -1.56 4.16 -0.09 -0.35 2.96 -1.23 -0.81 118.68 121.77 1ztv s LEU 102 Ca 0.37 1.37 -0.07 0.00 -0.22 0.00 0.00 54.13 55.59 1ztv s LEU 102 Cb 0.22 -3.47 -0.05 0.00 0.50 0.00 0.00 46.19 43.39 1ztv s LEU 102 CO 0.31 -0.54 0.25 0.15 -1.32 0.00 0.00 176.35 175.21 1ztv h PHE 103 N 7.32 -0.11 -1.78 5.38 3.57 -0.62 -3.45 116.94 127.25 1ztv h PHE 103 Ca -0.25 -0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.29 1ztv h PHE 103 Cb 1.10 0.04 -0.21 0.00 2.79 0.00 0.00 35.95 39.67 1ztv h PHE 103 CO 0.73 0.04 0.45 0.00 -2.23 0.00 0.00 178.31 177.30 1ztv s ALA 104 N -2.86 -1.87 -0.39 2.41 0.00 -1.15 -4.80 121.76 113.09 1ztv s ALA 104 Ca -0.04 1.43 -0.25 0.00 0.00 0.00 0.00 51.96 53.10 1ztv s ALA 104 Cb -0.00 -0.37 0.02 0.00 0.00 0.00 0.00 23.12 22.77 1ztv s ALA 104 CO 0.14 -0.38 0.91 -0.06 0.00 0.00 0.00 175.76 176.37 1ztv s PHE 105 N -1.42 3.05 -0.03 0.00 0.08 -0.30 -1.54 117.98 117.82 1ztv s PHE 105 Ca -0.03 0.66 -0.30 0.00 0.12 0.00 0.00 56.93 57.38 1ztv s PHE 105 Cb -0.00 -3.69 -0.03 0.00 -0.57 0.00 0.00 43.02 38.73 1ztv s PHE 105 CO 0.02 -0.88 0.98 -1.17 -0.10 0.00 0.00 175.22 174.07 1ztv s LEU 106 N 3.49 4.34 -0.42 -0.37 2.96 -0.81 -1.09 118.68 126.78 1ztv s LEU 106 Ca 0.37 1.61 0.03 0.00 -0.22 0.00 0.00 54.13 55.93 1ztv s LEU 106 Cb -0.12 -3.55 0.11 0.00 0.50 0.00 0.00 46.19 43.13 1ztv s LEU 106 CO 0.20 -0.30 0.15 -0.69 -1.32 0.00 0.00 176.35 174.39 1ztv s VAL 107 N 1.26 2.51 -0.19 1.68 1.01 0.28 -1.29 120.40 125.66 1ztv s VAL 107 Ca 0.51 -2.72 -0.17 0.00 0.00 0.00 0.00 61.98 59.59 1ztv s VAL 107 Cb -0.20 -2.79 -0.04 0.00 0.00 0.00 0.00 36.38 33.35 1ztv s VAL 107 CO 0.25 -0.69 0.47 -1.58 0.00 0.00 0.00 175.10 173.55 1ztv s GLN 108 N 0.43 4.21 0.31 2.72 0.74 -1.26 -2.04 119.66 124.77 1ztv s GLN 108 Ca 0.13 0.34 0.05 0.00 0.05 0.00 0.00 55.36 55.93 1ztv s GLN 108 Cb -0.22 -3.53 -0.02 0.00 1.10 0.00 0.00 33.01 30.34 1ztv s GLN 108 CO -0.05 -0.06 0.45 -0.06 -0.55 0.00 0.00 175.29 175.03 1ztv s PHE 109 N 1.35 3.26 1.00 1.67 0.08 -0.92 -4.78 117.98 119.64 1ztv s PHE 109 Ca 0.22 -0.09 -0.13 0.00 0.12 0.00 0.00 56.93 57.05 1ztv s PHE 109 Cb -0.15 -1.86 0.19 0.00 -0.57 0.00 0.00 43.02 40.62 1ztv s PHE 109 CO 0.09 0.13 1.12 0.45 -0.10 0.00 0.00 175.22 176.90 1ztv s SER 110 N -4.10 2.64 0.37 1.36 0.15 -1.26 -4.40 113.70 108.45 1ztv s SER 110 Ca 0.41 1.00 0.19 0.00 0.70 0.00 0.00 55.95 58.25 1ztv s SER 110 Cb -0.09 -1.57 0.65 0.00 -1.71 0.00 0.00 66.02 63.30 1ztv s SER 110 CO 0.31 -3.10 1.72 1.23 1.20 0.00 0.00 173.24 174.60 1ztv h GLY 111 N -1.87 0.00 2.00 9.45 0.00 -1.99 -2.76 103.07 107.89 1ztv h GLY 111 Ca -0.52 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.81 1ztv h GLY 111 CO 0.56 0.00 0.00 -0.91 0.00 0.00 0.00 176.54 176.19 1ztv h THR 112 N 0.00 0.00 -0.90 4.70 1.35 -1.92 -3.41 112.91 112.73 1ztv h THR 112 Ca -0.00 -0.53 -0.52 0.00 -0.55 0.00 0.00 66.41 64.81 1ztv h THR 112 Cb 0.93 1.46 -0.08 0.00 -1.73 0.00 0.00 68.15 68.73 1ztv h THR 112 CO 0.05 0.00 1.42 0.12 -0.25 0.00 0.00 175.52 176.86 1ztv s PHE 113 N -3.32 2.35 0.00 4.73 5.36 -1.04 -4.95 117.98 121.12 1ztv s PHE 113 Ca 0.06 -0.52 0.00 0.00 -0.96 0.00 0.00 56.93 55.50 1ztv s PHE 113 Cb 0.09 -4.49 0.00 0.00 -0.34 0.00 0.00 43.02 38.28 1ztv s PHE 113 CO 0.54 -1.79 0.00 0.41 -1.46 0.00 0.00 175.22 172.92 1ztv n GLY 114 N 6.48 2.11 3.60 13.12 0.00 -1.26 -4.52 105.19 124.72 1ztv n GLY 114 Ca 0.39 -2.14 -0.43 0.00 0.00 0.00 0.00 46.02 43.85 1ztv n GLY 114 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ztv s THR 116 N 4.78 0.12 0.21 0.00 2.01 -1.26 -5.00 115.64 116.50 1ztv s THR 116 Ca 0.51 -0.97 -0.10 0.00 0.31 0.00 0.00 61.69 61.43 1ztv s THR 116 Cb -0.09 -1.00 0.15 0.00 0.01 0.00 0.00 72.50 71.56 1ztv s THR 116 CO 0.32 -0.54 1.86 0.07 -0.69 0.00 0.00 174.62 175.64 1ztv h LYS 117 N 3.32 0.88 -0.50 4.92 5.09 -1.99 0.01 116.57 128.31 1ztv h LYS 117 Ca -0.33 -0.05 -0.08 0.00 0.09 0.00 0.00 60.65 60.28 1ztv h LYS 117 Cb 1.19 -0.20 -0.02 0.00 0.10 0.00 0.00 32.23 33.30 1ztv h LYS 117 CO 0.50 0.59 -0.03 1.05 -2.09 0.00 0.00 179.45 179.47 1ztv h GLU 118 N 0.91 0.85 -0.36 0.07 -0.00 -1.98 -1.55 114.58 112.52 1ztv h GLU 118 Ca 0.28 -0.25 -0.15 0.00 -0.00 0.00 0.00 59.36 59.24 1ztv h GLU 118 Cb -0.03 -0.09 -0.01 0.00 -0.00 0.00 0.00 28.75 28.63 1ztv h GLU 118 CO -0.09 0.87 -0.35 -0.91 -0.00 0.00 0.00 179.01 178.53 1ztv h ASN 119 N 0.79 0.94 -0.49 3.06 2.35 -1.76 -2.01 115.58 118.46 1ztv h ASN 119 Ca 0.14 -0.46 -0.05 0.00 -0.55 0.00 0.00 56.30 55.38 1ztv h ASN 119 Cb 0.51 -0.26 -0.03 0.00 0.05 0.00 0.00 38.32 38.60 1ztv h ASN 119 CO 0.03 1.21 0.13 0.58 -1.65 0.00 0.00 177.43 177.73 1ztv h VAL 120 N 0.68 1.23 -0.52 2.81 2.07 -0.88 -2.15 116.25 119.50 1ztv h VAL 120 Ca 0.06 -0.81 -0.00 0.00 0.82 0.00 0.00 66.70 66.77 1ztv h VAL 120 Cb 0.94 0.67 -0.03 0.00 -1.52 0.00 0.00 31.29 31.35 1ztv h VAL 120 CO 0.09 0.30 0.32 0.00 0.02 0.00 0.00 177.57 178.30 1ztv h ALA 121 N 1.34 0.66 -0.22 1.67 0.00 -1.10 -2.44 119.26 119.18 1ztv h ALA 121 Ca 0.18 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 1ztv h ALA 121 Cb 0.29 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1ztv h ALA 121 CO -0.00 0.13 -0.09 -0.92 0.00 0.00 0.00 179.25 178.36 1ztv h TYR 122 N 0.69 0.36 -0.61 0.00 3.20 -0.97 0.18 116.97 119.82 1ztv h TYR 122 Ca 0.19 -0.04 -0.07 0.00 3.14 0.00 0.00 58.73 61.95 1ztv h TYR 122 Cb -0.03 -0.10 -0.02 0.00 1.54 0.00 0.00 36.73 38.11 1ztv h TYR 122 CO -0.03 0.44 0.12 -0.07 -1.64 0.00 0.00 178.16 176.98 1ztv h LEU 123 N 0.33 0.95 -0.76 2.82 4.07 -1.08 -0.01 115.31 121.63 1ztv h LEU 123 Ca 0.07 -0.25 -0.12 0.00 0.08 0.00 0.00 57.88 57.66 1ztv h LEU 123 Cb 0.38 -0.25 -0.01 0.00 1.08 0.00 0.00 40.66 41.85 1ztv h LEU 123 CO 0.02 0.96 -0.34 1.56 -1.08 0.00 0.00 178.44 179.56 1ztv h GLN 124 N 0.90 0.55 -0.75 1.13 4.20 -0.93 -0.99 115.11 119.24 1ztv h GLN 124 Ca 0.19 -0.25 -0.03 0.00 0.06 0.00 0.00 58.65 58.62 1ztv h GLN 124 Cb 0.40 -0.01 -0.03 0.00 0.30 0.00 0.00 27.48 28.13 1ztv h GLN 124 CO 0.01 0.82 0.36 -0.22 -0.67 0.00 0.00 178.83 179.12 1ztv h LYS 125 N 0.47 1.06 -0.31 1.46 3.64 -0.66 -1.68 116.57 120.55 1ztv h LYS 125 Ca 0.05 -0.15 -0.04 0.00 -1.27 0.00 0.00 60.65 59.24 1ztv h LYS 125 Cb 0.81 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 32.42 1ztv h LYS 125 CO 0.07 0.82 0.03 0.82 -2.27 0.00 0.00 179.45 178.91 1ztv h ILE 126 N 1.06 1.25 -0.57 2.00 2.04 -0.58 -1.46 117.51 121.25 1ztv h ILE 126 Ca 0.26 -0.87 0.11 0.00 1.00 0.00 0.00 64.86 65.35 1ztv h ILE 126 Cb 0.10 1.22 -0.09 0.00 -0.74 0.00 0.00 36.82 37.31 1ztv h ILE 126 CO -0.03 0.29 0.08 -0.09 0.00 0.00 0.00 178.15 178.39 1ztv h ARG 127 N 0.34 0.19 0.28 2.37 9.65 -0.83 -1.11 114.38 125.27 1ztv h ARG 127 Ca 0.09 -0.01 -0.01 0.00 -1.10 0.00 0.00 59.98 58.95 1ztv h ARG 127 Cb 0.39 -0.04 0.00 0.00 -1.39 0.00 0.00 29.97 28.93 1ztv h ARG 127 CO 0.01 0.13 -0.14 1.25 2.80 0.00 0.00 179.97 184.02 1ztv h HIS 128 N 0.20 -0.35 -0.87 2.20 2.76 -1.09 -2.84 115.15 115.15 1ztv h HIS 128 Ca 0.29 -0.01 0.14 0.00 -2.20 0.00 0.00 60.37 58.60 1ztv h HIS 128 Cb 0.44 0.12 -0.09 0.00 1.55 0.00 0.00 27.41 29.43 1ztv h HIS 128 CO -0.28 -0.22 0.47 -1.49 -1.30 0.00 0.00 177.93 175.11 1ztv h TRP 129 N -0.38 0.83 -0.74 5.26 6.55 -0.65 -1.53 115.95 125.29 1ztv h TRP 129 Ca -0.04 0.03 -0.30 0.00 0.95 0.00 0.00 58.89 59.54 1ztv h TRP 129 Cb 0.29 -0.24 -0.18 0.00 -0.86 0.00 0.00 29.16 28.18 1ztv h TRP 129 CO -0.06 0.22 0.38 1.19 -1.05 0.00 0.00 178.44 179.12 1ztv n PHE 130 N -4.83 2.36 0.00 0.49 3.72 -0.48 -4.98 117.46 113.74 1ztv n PHE 130 Ca 0.17 -1.31 0.00 0.00 -0.05 0.00 0.00 57.45 56.26 1ztv n PHE 130 Cb 0.43 -0.72 0.00 0.00 -0.94 0.00 0.00 39.48 38.25 1ztv n PHE 130 CO 0.00 0.00 0.00 0.36 -0.05 0.00 0.00 176.76 177.07 1ztv n LYS 131 N -0.43 0.00 -1.85 -1.08 2.85 -0.58 -0.74 118.16 116.33 1ztv n LYS 131 Ca 0.42 0.00 -0.31 0.00 -1.05 0.00 0.00 58.31 57.37 1ztv n LYS 131 Cb 1.36 0.00 0.04 0.00 -0.65 0.00 0.00 35.03 35.78 1ztv n LYS 131 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 1ztv n ASP 132 N 1.74 6.27 -4.72 -5.58 9.92 -1.26 -4.89 116.55 118.02 1ztv n ASP 132 Ca 0.00 -3.77 -0.27 0.00 -0.53 0.00 0.00 54.79 50.21 1ztv n ASP 132 Cb 0.00 -0.70 -0.07 0.00 -0.64 0.00 0.00 41.12 39.71 1ztv n ASP 132 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 1ztv s LEU 133 N -3.75 3.55 -0.06 0.64 1.43 0.08 -5.08 118.68 115.50 1ztv s LEU 133 Ca 0.55 -0.24 -0.30 0.00 -1.03 0.00 0.00 54.13 53.12 1ztv s LEU 133 Cb 0.45 -2.20 -0.04 0.00 0.03 0.00 0.00 46.19 44.43 1ztv s LEU 133 CO -0.09 0.10 1.34 -2.16 0.23 0.00 0.00 176.35 175.77 1ztv s PRO 134 N -2.85 4.28 -0.14 1.29 0.04 -1.26 -5.00 135.00 131.35 1ztv s PRO 134 Ca 0.29 1.84 0.00 0.00 0.04 0.00 0.00 61.00 63.17 1ztv s PRO 134 Cb -0.10 -3.66 0.02 0.00 0.04 0.00 0.00 34.50 30.80 1ztv s PRO 134 CO 0.20 -0.61 -0.13 0.42 0.04 0.00 0.00 177.00 176.93 1ztv s ILE 135 N 2.82 1.46 -0.30 0.56 -1.09 -1.26 -1.15 121.20 122.23 1ztv s ILE 135 Ca 0.61 -0.57 -0.12 0.00 -2.23 0.00 0.00 60.65 58.34 1ztv s ILE 135 Cb -0.27 -1.39 -0.04 0.00 -1.58 0.00 0.00 42.46 39.18 1ztv s ILE 135 CO 0.23 0.43 0.20 0.00 -1.23 0.00 0.00 174.94 174.57 1ztv s ALA 136 N 1.53 3.50 -0.24 9.38 0.00 -0.25 -1.70 121.76 133.99 1ztv s ALA 136 Ca 0.05 -1.21 -0.13 0.00 0.00 0.00 0.00 51.96 50.67 1ztv s ALA 136 Cb -0.13 -2.53 -0.04 0.00 0.00 0.00 0.00 23.12 20.41 1ztv s ALA 136 CO -0.10 -0.72 0.27 0.42 0.00 0.00 0.00 175.76 175.63 1ztv s ILE 137 N 1.74 5.28 -0.31 0.00 -1.09 -0.87 -0.56 121.20 125.38 1ztv s ILE 137 Ca 0.07 0.39 -0.06 0.00 -2.23 0.00 0.00 60.65 58.82 1ztv s ILE 137 Cb -0.17 -3.60 0.03 0.00 -1.58 0.00 0.00 42.46 37.14 1ztv s ILE 137 CO 0.10 0.27 0.08 -0.70 -1.23 0.00 0.00 174.94 173.46 1ztv s GLU 138 N 1.42 2.78 0.03 2.79 2.12 -0.87 -0.17 118.70 126.80 1ztv s GLU 138 Ca 0.12 -1.06 -0.13 0.00 0.36 0.00 0.00 54.97 54.26 1ztv s GLU 138 Cb -0.15 -3.38 -0.06 0.00 0.26 0.00 0.00 34.13 30.81 1ztv s GLU 138 CO 0.07 -0.57 0.40 -0.51 -0.54 0.00 0.00 175.26 174.12 1ztv s LEU 139 N 1.42 4.42 -0.25 2.70 1.43 -1.26 -2.16 118.68 124.98 1ztv s LEU 139 Ca -0.00 0.89 0.15 0.00 -1.03 0.00 0.00 54.13 54.14 1ztv s LEU 139 Cb -0.19 -2.75 0.47 0.00 0.03 0.00 0.00 46.19 43.76 1ztv s LEU 139 CO 0.02 0.26 1.16 0.54 0.23 0.00 0.00 176.35 178.56 1ztv n ARG 140 N 1.44 2.39 -3.62 1.70 5.12 -1.26 -4.86 116.66 117.56 1ztv n ARG 140 Ca -0.12 -3.65 -0.18 0.00 -1.93 0.00 0.00 57.85 51.97 1ztv n ARG 140 Cb 0.52 -1.77 -0.15 0.00 -1.16 0.00 0.00 32.46 29.90 1ztv n ARG 140 CO 0.00 0.00 0.00 1.21 -1.93 0.00 0.00 177.63 176.91 1ztv s ASN 141 N -3.53 1.05 0.00 0.55 3.84 -1.25 -4.29 114.94 111.31 1ztv s ASN 141 Ca 0.39 0.12 0.07 0.00 0.21 0.00 0.00 52.86 53.64 1ztv s ASN 141 Cb 0.37 0.26 0.31 0.00 -0.55 0.00 0.00 41.25 41.63 1ztv s ASN 141 CO -0.02 -0.27 1.13 -0.46 -2.79 0.00 0.00 177.10 174.68 1ztv n ASN 142 N 5.32 0.00 -0.19 -4.21 0.23 -0.67 -2.40 115.26 113.34 1ztv n ASN 142 Ca -0.05 0.33 0.08 0.00 -0.53 0.00 0.00 54.58 54.40 1ztv n ASN 142 Cb 0.50 -0.38 0.37 0.00 -2.08 0.00 0.00 39.78 38.19 1ztv n ASN 142 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 1ztv h SER 143 N 0.00 0.64 0.35 0.53 4.64 -1.93 0.73 113.55 118.51 1ztv h SER 143 Ca 0.00 0.01 -0.07 0.00 -0.47 0.00 0.00 61.79 61.25 1ztv h SER 143 Cb 0.08 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 62.04 1ztv h SER 143 CO 0.00 0.40 -0.35 -0.50 -0.87 0.00 0.00 176.83 175.51 1ztv h TRP 144 N 0.72 0.01 -0.58 4.77 4.06 -1.85 -3.14 115.95 119.94 1ztv h TRP 144 Ca 0.33 -0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.28 1ztv h TRP 144 Cb 0.35 -0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.51 1ztv h TRP 144 CO -0.00 0.36 0.00 0.66 -3.56 0.00 0.00 178.44 175.90 1ztv n TYR 145 N -4.12 1.61 -1.65 0.49 4.02 0.21 -2.38 117.16 115.34 1ztv n TYR 145 Ca -0.02 -0.60 -0.31 0.00 -0.01 0.00 0.00 57.90 56.96 1ztv n TYR 145 Cb 0.39 -0.33 0.05 0.00 -0.02 0.00 0.00 39.34 39.43 1ztv n TYR 145 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 176.86 175.20 1ztv s GLN 146 N -2.15 2.83 0.43 -0.72 -0.21 -0.95 -4.68 119.66 114.21 1ztv s GLN 146 Ca 0.49 0.79 0.10 0.00 0.02 0.00 0.00 55.36 56.75 1ztv s GLN 146 Cb 0.34 -1.99 0.95 0.00 1.00 0.00 0.00 33.01 33.31 1ztv s GLN 146 CO 0.20 -1.13 2.06 -1.35 -2.12 0.00 0.00 175.29 172.94 1ztv h PRO 147 N -0.74 0.36 -0.00 2.91 0.11 -1.92 0.27 132.00 132.98 1ztv h PRO 147 Ca -0.45 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1ztv h PRO 147 Cb 1.23 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1ztv h PRO 147 CO 0.59 0.27 -0.06 0.27 -0.21 0.00 0.00 178.00 178.86 1ztv n ASN 148 N -4.46 0.40 0.00 -2.05 6.94 -1.26 -4.30 115.26 110.53 1ztv n ASN 148 Ca 0.01 -0.66 0.00 0.00 -0.02 0.00 0.00 54.58 53.91 1ztv n ASN 148 Cb 0.10 -0.09 0.00 0.00 -2.36 0.00 0.00 39.78 37.43 1ztv n ASN 148 CO 0.00 0.00 0.00 0.49 -1.03 0.00 0.00 177.26 176.72 1ztv n PHE 149 N -0.92 0.00 -0.32 -2.53 3.72 -0.93 -4.88 117.46 111.61 1ztv n PHE 149 Ca 0.17 0.00 0.15 0.00 -0.05 0.00 0.00 57.45 57.71 1ztv n PHE 149 Cb 0.25 0.09 0.30 0.00 -0.94 0.00 0.00 39.48 39.17 1ztv n PHE 149 CO 0.00 0.00 0.00 -0.24 -0.05 0.00 0.00 176.76 176.47 1ztv h VAL 150 N 0.00 0.14 -0.03 -4.37 3.04 -0.11 0.13 116.25 115.05 1ztv h VAL 150 Ca 0.00 -0.03 -0.02 0.00 -1.01 0.00 0.00 66.70 65.64 1ztv h VAL 150 Cb 0.63 0.06 0.00 0.00 -2.01 0.00 0.00 31.29 29.97 1ztv h VAL 150 CO 0.00 0.01 -0.06 0.11 -1.01 0.00 0.00 177.57 176.63 1ztv h LYS 151 N 0.08 0.10 -0.97 4.17 1.79 -1.81 -0.51 116.57 119.42 1ztv h LYS 151 Ca 0.59 -0.06 0.07 0.00 -2.18 0.00 0.00 60.65 59.07 1ztv h LYS 151 Cb 1.23 0.01 -0.07 0.00 -1.58 0.00 0.00 32.23 31.82 1ztv h LYS 151 CO -0.80 0.63 0.63 1.96 -1.08 0.00 0.00 179.45 180.78 1ztv h GLN 152 N -0.42 1.07 -0.14 3.15 7.50 -1.51 -2.43 115.11 122.32 1ztv h GLN 152 Ca 0.00 -0.06 -0.01 0.00 0.50 0.00 0.00 58.65 59.07 1ztv h GLN 152 Cb 0.62 -0.24 -0.01 0.00 0.05 0.00 0.00 27.48 27.90 1ztv h GLN 152 CO 0.01 0.71 0.04 1.98 -1.50 0.00 0.00 178.83 180.06 1ztv h MET 153 N 1.10 0.23 -0.72 1.46 4.05 -0.64 -1.62 114.93 118.79 1ztv h MET 153 Ca 0.43 -0.06 0.07 0.00 -0.28 0.00 0.00 59.70 59.86 1ztv h MET 153 Cb 0.23 -0.03 -0.05 0.00 -0.80 0.00 0.00 31.60 30.95 1ztv h MET 153 CO -0.17 0.39 0.47 -0.07 0.23 0.00 0.00 176.91 177.75 1ztv h LEU 154 N 0.04 0.64 -0.43 3.39 3.38 -0.70 -0.95 115.31 120.67 1ztv h LEU 154 Ca 0.05 0.01 -0.16 0.00 0.09 0.00 0.00 57.88 57.86 1ztv h LEU 154 Cb 0.26 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 1ztv h LEU 154 CO 0.00 0.40 -0.42 -0.61 0.09 0.00 0.00 178.44 177.90 1ztv h GLN 155 N 0.72 0.85 -0.94 1.13 5.75 -1.19 -2.02 115.11 119.41 1ztv h GLN 155 Ca 0.32 -0.47 0.07 0.00 -0.15 0.00 0.00 58.65 58.42 1ztv h GLN 155 Cb 0.31 0.02 -0.07 0.00 1.07 0.00 0.00 27.48 28.81 1ztv h GLN 155 CO -0.11 1.11 0.59 0.35 -2.65 0.00 0.00 178.83 178.12 1ztv h PHE 156 N 0.69 1.09 -0.04 3.99 3.04 -0.22 -0.13 116.94 125.36 1ztv h PHE 156 Ca 0.05 0.03 -0.01 0.00 3.98 0.00 0.00 57.97 62.02 1ztv h PHE 156 Cb 1.00 -0.35 -0.00 0.00 2.56 0.00 0.00 35.95 39.16 1ztv h PHE 156 CO 0.06 0.53 -0.01 0.52 -2.02 0.00 0.00 178.31 177.39 1ztv h MET 157 N 1.05 0.07 -0.45 1.11 2.86 -1.11 -1.98 114.93 116.47 1ztv h MET 157 Ca 0.42 -0.03 0.09 0.00 -2.06 0.00 0.00 59.70 58.12 1ztv h MET 157 Cb 0.22 -0.00 -0.08 0.00 0.06 0.00 0.00 31.60 31.80 1ztv h MET 157 CO -0.19 0.44 -0.10 0.87 1.06 0.00 0.00 176.91 178.99 1ztv h LYS 158 N -0.30 0.01 0.00 1.72 6.56 -0.97 -0.56 116.57 123.03 1ztv h LYS 158 Ca 0.01 -0.00 -0.08 0.00 -1.06 0.00 0.00 60.65 59.52 1ztv h LYS 158 Cb 0.42 -0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 32.06 1ztv h LYS 158 CO 0.00 0.00 -0.37 0.93 -2.06 0.00 0.00 179.45 177.96 1ztv h GLU 159 N 0.01 0.00 -0.64 3.15 5.08 -0.96 -1.76 114.58 119.46 1ztv h GLU 159 Ca 0.22 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.58 1ztv h GLU 159 Cb 0.33 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.58 1ztv h GLU 159 CO -0.46 0.37 0.00 0.09 -1.00 0.00 0.00 179.01 178.01 1ztv n ASN 160 N -4.05 4.93 -1.78 1.42 3.02 -0.75 -4.93 115.26 113.12 1ztv n ASN 160 Ca -0.02 -2.71 -0.10 0.00 -0.03 0.00 0.00 54.58 51.72 1ztv n ASN 160 Cb 0.41 -0.63 -0.03 0.00 -0.61 0.00 0.00 39.78 38.92 1ztv n ASN 160 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ztv n GLN 161 N 0.67 -1.69 -2.62 3.52 3.00 -0.62 -4.92 117.38 114.71 1ztv n GLN 161 Ca 0.24 0.56 -0.40 0.00 -0.01 0.00 0.00 57.00 57.39 1ztv n GLN 161 Cb 1.01 -4.92 -0.05 0.00 0.00 0.00 0.00 30.24 26.28 1ztv n GLN 161 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.06 177.00 1ztv s PHE 162 N -2.14 3.79 -0.86 1.08 0.08 -0.32 -4.70 117.98 114.91 1ztv s PHE 162 Ca 0.00 1.81 -0.16 0.00 0.12 0.00 0.00 56.93 58.70 1ztv s PHE 162 Cb 0.00 -3.13 0.19 0.00 -0.57 0.00 0.00 43.02 39.51 1ztv s PHE 162 CO 0.00 -0.03 0.89 0.45 -0.10 0.00 0.00 175.22 176.42 1ztv s SER 163 N -1.00 6.71 0.01 1.36 0.15 -0.69 -3.55 113.70 116.68 1ztv s SER 163 Ca 0.43 -2.45 -0.30 0.00 0.70 0.00 0.00 55.95 54.33 1ztv s SER 163 Cb -0.29 -2.28 -0.08 0.00 -1.71 0.00 0.00 66.02 61.66 1ztv s SER 163 CO 0.36 -0.75 1.96 -0.22 1.20 0.00 0.00 173.24 175.80 1ztv s LEU 164 N 1.06 4.35 0.09 3.45 2.96 -1.26 -2.05 118.68 127.28 1ztv s LEU 164 Ca 0.23 2.58 -0.31 0.00 -0.22 0.00 0.00 54.13 56.41 1ztv s LEU 164 Cb -0.09 -3.53 -0.08 0.00 0.50 0.00 0.00 46.19 43.00 1ztv s LEU 164 CO -0.09 -1.12 1.45 -0.69 -1.32 0.00 0.00 176.35 174.59 1ztv s VAL 165 N 4.73 3.27 -0.42 1.68 1.01 0.76 -4.69 120.40 126.75 1ztv s VAL 165 Ca 0.88 0.85 -0.29 0.00 0.00 0.00 0.00 61.98 63.42 1ztv s VAL 165 Cb -0.41 -3.54 0.02 0.00 0.00 0.00 0.00 36.38 32.44 1ztv s VAL 165 CO 0.40 0.04 1.21 -0.63 0.00 0.00 0.00 175.10 176.13 1ztv s ILE 166 N 1.59 4.17 -0.02 2.22 1.01 -0.17 -4.78 121.20 125.22 1ztv s ILE 166 Ca 0.66 1.23 -0.04 0.00 0.00 0.00 0.00 60.65 62.50 1ztv s ILE 166 Cb -0.37 -4.44 -0.04 0.00 0.01 0.00 0.00 42.46 37.62 1ztv s ILE 166 CO 0.30 -0.83 0.20 -0.69 0.00 0.00 0.00 174.94 173.92 1ztv s VAL 167 N 4.58 5.41 -0.38 2.92 1.01 -1.26 -1.43 120.40 131.25 1ztv s VAL 167 Ca 0.52 -0.01 0.01 0.00 0.00 0.00 0.00 61.98 62.49 1ztv s VAL 167 Cb -0.10 -3.52 0.13 0.00 0.00 0.00 0.00 36.38 32.88 1ztv s VAL 167 CO 0.29 0.38 0.21 -0.62 0.00 0.00 0.00 175.10 175.36 1ztv s ASP 168 N -1.73 3.41 0.35 3.32 2.15 -0.76 -3.90 116.67 119.51 1ztv s ASP 168 Ca 0.25 -2.28 0.08 0.00 0.43 0.00 0.00 52.55 51.03 1ztv s ASP 168 Cb -0.13 -0.73 -0.07 0.00 -0.30 0.00 0.00 42.92 41.70 1ztv s ASP 168 CO 0.16 -0.31 -0.06 -1.83 -0.17 0.00 0.00 175.17 172.96 1ztv s GLU 169 N 0.86 1.81 0.12 4.34 -1.05 -1.26 -0.42 118.70 123.09 1ztv s GLU 169 Ca 0.17 -1.95 -0.32 0.00 -0.15 0.00 0.00 54.97 52.71 1ztv s GLU 169 Cb -0.23 -1.58 -0.11 0.00 -0.44 0.00 0.00 34.13 31.77 1ztv s GLU 169 CO -0.04 0.07 1.81 -2.30 0.95 0.00 0.00 175.26 175.75 1ztv n PRO 170 N -0.80 2.68 -2.31 -4.83 -0.02 -0.97 -4.78 135.00 123.97 1ztv n PRO 170 Ca -0.05 0.98 -0.43 0.00 -2.02 0.00 0.00 63.50 61.98 1ztv n PRO 170 Cb 0.64 -2.85 0.00 0.00 -0.02 0.00 0.00 33.50 31.27 1ztv n PRO 170 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1ztv n GLN 171 N 5.37 3.09 -2.56 -0.52 1.13 -1.26 -4.84 117.38 117.79 1ztv n GLN 171 Ca 0.18 -3.06 -0.33 0.00 -1.94 0.00 0.00 57.00 51.85 1ztv n GLN 171 Cb 0.36 -3.43 -0.04 0.00 0.11 0.00 0.00 30.24 27.23 1ztv n GLN 171 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1ztv s ILE 172 N 3.89 4.32 -0.84 5.09 -1.09 -1.26 -4.91 121.20 126.39 1ztv s ILE 172 Ca 0.52 1.28 -0.20 0.00 -2.23 0.00 0.00 60.65 60.02 1ztv s ILE 172 Cb 0.07 -3.61 -0.13 0.00 -1.58 0.00 0.00 42.46 37.21 1ztv s ILE 172 CO 0.03 -0.47 1.97 -0.81 -1.23 0.00 0.00 174.94 174.43 1ztv n PRO 173 N -1.16 1.67 0.00 2.79 -0.04 -1.26 -4.44 135.00 132.57 1ztv n PRO 173 Ca 0.07 -1.88 0.00 0.00 -0.04 0.00 0.00 63.50 61.65 1ztv n PRO 173 Cb 0.54 -2.91 0.00 0.00 -0.04 0.00 0.00 33.50 31.09 1ztv n PRO 173 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1ztv n THR 174 N 5.77 0.00 -2.78 0.52 -2.24 -1.26 -5.06 114.28 109.23 1ztv n THR 174 Ca 0.49 0.00 -0.02 0.00 -2.27 0.00 0.00 64.05 62.25 1ztv n THR 174 Cb 0.38 0.00 0.05 0.00 -2.10 0.00 0.00 70.33 68.66 1ztv n THR 174 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1ztv n ASN 175 N 0.00 1.78 -4.78 3.42 5.03 -1.26 -5.01 115.26 114.44 1ztv n ASN 175 Ca 0.00 -2.17 -0.34 0.00 0.87 0.00 0.00 54.58 52.94 1ztv n ASN 175 Cb 0.00 -0.47 0.02 0.00 -1.02 0.00 0.00 39.78 38.30 1ztv n ASN 175 CO 0.00 0.00 0.00 -2.16 -1.83 0.00 0.00 177.26 173.27 1ztv s PRO 176 N -3.76 3.16 -0.03 3.52 0.04 -1.26 -1.68 135.00 134.99 1ztv s PRO 176 Ca 0.29 1.45 -0.20 0.00 0.04 0.00 0.00 61.00 62.58 1ztv s PRO 176 Cb 0.33 -1.99 -0.05 0.00 0.04 0.00 0.00 34.50 32.83 1ztv s PRO 176 CO -0.03 -0.98 0.56 0.08 0.04 0.00 0.00 177.00 176.67 1ztv s VAL 177 N -2.11 4.98 0.77 -0.36 1.01 -1.26 -4.19 120.40 119.23 1ztv s VAL 177 Ca 0.69 1.16 -0.11 0.00 0.00 0.00 0.00 61.98 63.72 1ztv s VAL 177 Cb -0.21 -3.89 0.05 0.00 0.00 0.00 0.00 36.38 32.33 1ztv s VAL 177 CO 0.34 0.41 1.09 -2.16 0.00 0.00 0.00 175.10 174.77 1ztv s PRO 178 N -0.08 2.30 -0.67 2.72 0.04 -1.26 -4.54 135.00 133.50 1ztv s PRO 178 Ca 0.30 1.10 -0.27 0.00 0.04 0.00 0.00 61.00 62.17 1ztv s PRO 178 Cb -0.17 -1.91 0.01 0.00 0.04 0.00 0.00 34.50 32.47 1ztv s PRO 178 CO 0.15 -1.59 1.52 0.12 0.04 0.00 0.00 177.00 177.25 1ztv s PHE 179 N -2.94 2.04 -0.77 0.56 5.36 -1.25 -4.61 117.98 116.37 1ztv s PHE 179 Ca 0.61 0.33 0.03 0.00 -0.96 0.00 0.00 56.93 56.93 1ztv s PHE 179 Cb -0.17 -4.40 0.20 0.00 -0.34 0.00 0.00 43.02 38.32 1ztv s PHE 179 CO 0.56 -2.16 0.67 0.98 -1.46 0.00 0.00 175.22 173.80 1ztv n TYR 180 N 10.72 3.58 -1.81 10.12 4.19 -1.26 -5.05 117.16 137.65 1ztv n TYR 180 Ca 0.11 -4.17 -0.39 0.00 3.31 0.00 0.00 57.90 56.76 1ztv n TYR 180 Cb 0.50 -0.79 -0.03 0.00 0.49 0.00 0.00 39.34 39.52 1ztv n TYR 180 CO 0.00 0.00 0.00 -1.25 0.91 0.00 0.00 176.86 176.52 1ztv s PRO 181 N -1.70 2.61 -0.23 2.98 0.04 -1.26 -4.82 135.00 132.63 1ztv s PRO 181 Ca 0.29 1.21 -0.15 0.00 0.04 0.00 0.00 61.00 62.39 1ztv s PRO 181 Cb -0.01 -4.43 0.07 0.00 0.04 0.00 0.00 34.50 30.17 1ztv s PRO 181 CO -0.12 -2.71 0.56 -0.47 0.04 0.00 0.00 177.00 174.30 1ztv s TYR 182 N 9.76 -0.80 -0.47 0.56 6.14 -1.26 -5.05 117.35 126.24 1ztv s TYR 182 Ca 0.84 1.69 -0.21 0.00 0.64 0.00 0.00 57.07 60.03 1ztv s TYR 182 Cb -0.18 0.40 0.03 0.00 0.42 0.00 0.00 41.96 42.63 1ztv s TYR 182 CO 0.26 -0.41 0.70 0.08 0.64 0.00 0.00 175.55 176.83 1ztv s VAL 183 N 1.22 4.75 0.01 3.14 1.01 -1.26 -4.87 120.40 124.40 1ztv s VAL 183 Ca -0.07 0.06 0.08 0.00 0.00 0.00 0.00 61.98 62.05 1ztv s VAL 183 Cb -0.06 -4.29 -0.23 0.00 0.00 0.00 0.00 36.38 31.80 1ztv s VAL 183 CO -0.12 -0.73 0.88 0.71 0.00 0.00 0.00 175.10 175.84 1ztv h THR 184 N 5.91 1.17 -3.60 3.92 1.35 -1.87 -3.44 112.91 116.36 1ztv h THR 184 Ca -0.26 -2.94 -0.60 0.00 -0.55 0.00 0.00 66.41 62.06 1ztv h THR 184 Cb 1.09 2.61 -0.38 0.00 -1.73 0.00 0.00 68.15 69.74 1ztv h THR 184 CO 0.94 0.71 -0.79 0.21 -0.25 0.00 0.00 175.52 176.35 1ztv s ASN 185 N -6.46 3.75 0.60 5.36 3.84 -1.23 -3.93 114.94 116.86 1ztv s ASN 185 Ca -0.04 -1.13 0.38 0.00 0.21 0.00 0.00 52.86 52.28 1ztv s ASN 185 Cb 0.08 -1.14 1.88 0.00 -0.55 0.00 0.00 41.25 41.52 1ztv s ASN 185 CO 0.83 -0.23 2.18 1.55 -2.79 0.00 0.00 177.10 178.63 1ztv h PRO 186 N 7.98 0.00 0.00 0.43 0.13 -1.88 -2.71 132.00 135.95 1ztv h PRO 186 Ca -0.18 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.82 1ztv h PRO 186 Cb 1.08 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.19 1ztv h PRO 186 CO 0.41 0.01 -0.60 -0.91 -0.23 0.00 0.00 178.00 176.68 1ztv h ASN 187 N 0.00 0.00 -3.77 1.44 2.35 -1.91 -0.87 115.58 112.81 1ztv h ASN 187 Ca -0.00 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.69 1ztv h ASN 187 Cb 0.25 0.00 -0.22 0.00 0.05 0.00 0.00 38.32 38.40 1ztv h ASN 187 CO 0.00 0.60 -0.01 -1.48 -1.65 0.00 0.00 177.43 174.90 1ztv s LEU 188 N -6.77 -0.44 0.27 1.61 2.34 -1.02 -3.06 118.68 111.61 1ztv s LEU 188 Ca 0.02 1.27 0.12 0.00 0.06 0.00 0.00 54.13 55.59 1ztv s LEU 188 Cb 0.09 2.12 -0.05 0.00 -0.56 0.00 0.00 46.19 47.80 1ztv s LEU 188 CO 0.75 -0.22 -0.17 -0.69 -1.06 0.00 0.00 176.35 174.96 1ztv s VAL 189 N 0.59 2.65 -0.15 1.48 1.01 0.10 -4.50 120.40 121.56 1ztv s VAL 189 Ca -0.02 -2.30 -0.06 0.00 0.00 0.00 0.00 61.98 59.60 1ztv s VAL 189 Cb -0.05 -2.39 0.07 0.00 0.00 0.00 0.00 36.38 34.02 1ztv s VAL 189 CO -0.03 -0.38 0.32 -0.22 0.00 0.00 0.00 175.10 174.79 1ztv s LEU 190 N -3.49 -0.38 0.22 3.92 2.96 -1.26 -1.30 118.68 119.35 1ztv s LEU 190 Ca 0.30 0.74 -0.02 0.00 -0.22 0.00 0.00 54.13 54.92 1ztv s LEU 190 Cb -0.05 0.95 -0.05 0.00 0.50 0.00 0.00 46.19 47.54 1ztv s LEU 190 CO 0.16 -0.23 0.44 -0.36 -1.32 0.00 0.00 176.35 175.03 1ztv s PHE 191 N 2.40 3.48 -0.19 5.38 0.40 -0.20 -1.00 117.98 128.25 1ztv s PHE 191 Ca -0.01 0.44 -0.04 0.00 -0.60 0.00 0.00 56.93 56.73 1ztv s PHE 191 Cb -0.12 -1.94 0.09 0.00 0.51 0.00 0.00 43.02 41.56 1ztv s PHE 191 CO -0.10 0.32 0.20 1.03 0.70 0.00 0.00 175.22 177.37 1ztv s ARG 192 N -3.35 0.17 -0.42 0.44 0.52 -0.51 -1.87 118.95 113.92 1ztv s ARG 192 Ca 0.40 0.20 -0.18 0.00 -0.52 0.00 0.00 55.73 55.63 1ztv s ARG 192 Cb -0.11 -1.21 0.02 0.00 0.52 0.00 0.00 34.95 34.17 1ztv s ARG 192 CO 0.29 -0.63 0.45 -0.06 0.02 0.00 0.00 175.30 175.37 1ztv s PHE 193 N 2.30 3.16 -2.87 -0.53 0.08 -0.68 -1.83 117.98 117.61 1ztv s PHE 193 Ca 0.06 -0.34 0.25 0.00 0.12 0.00 0.00 56.93 57.02 1ztv s PHE 193 Cb -0.16 -2.93 0.41 0.00 -0.57 0.00 0.00 43.02 39.78 1ztv s PHE 193 CO -0.11 -0.71 1.39 0.72 -0.10 0.00 0.00 175.22 176.40 1ztv n HIS 194 N 5.65 0.00 0.00 0.36 8.25 0.44 0.09 115.22 130.01 1ztv n HIS 194 Ca -0.07 -0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.39 1ztv n HIS 194 Cb 0.47 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.58 1ztv n HIS 194 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1ztv n GLY 195 N 1.31 -0.09 2.54 -1.41 0.00 -1.18 -4.11 105.19 102.25 1ztv n GLY 195 Ca 0.15 -1.90 -0.14 0.00 0.00 0.00 0.00 46.02 44.13 1ztv n GLY 195 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ztv n ARG 196 N -0.19 1.43 -1.26 1.61 1.74 -1.26 -2.30 116.66 116.43 1ztv n ARG 196 Ca 0.00 -3.48 -0.20 0.00 -0.77 0.00 0.00 57.85 53.40 1ztv n ARG 196 Cb 0.00 -1.51 -0.11 0.00 -1.02 0.00 0.00 32.46 29.82 1ztv n ARG 196 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 1ztv n ASN 197 N -0.03 5.89 -0.14 0.55 5.15 -1.26 -4.57 115.26 120.85 1ztv n ASN 197 Ca 0.17 -2.87 -0.03 0.00 -0.60 0.00 0.00 54.58 51.25 1ztv n ASN 197 Cb 0.74 -1.32 0.05 0.00 -0.53 0.00 0.00 39.78 38.73 1ztv n ASN 197 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1ztv h ALA 198 N 2.98 0.49 -2.63 5.20 0.00 -1.90 -3.33 119.26 120.07 1ztv h ALA 198 Ca 0.30 0.09 -0.52 0.00 0.00 0.00 0.00 54.91 54.78 1ztv h ALA 198 Cb 1.09 0.13 0.03 0.00 0.00 0.00 0.00 17.79 19.04 1ztv h ALA 198 CO 0.57 -0.32 0.64 0.00 0.00 0.00 0.00 179.25 180.14 1ztv s ALA 199 N -6.15 3.51 0.00 0.00 0.00 -1.26 -2.27 121.76 115.59 1ztv s ALA 199 Ca -0.13 1.06 0.00 0.00 0.00 0.00 0.00 51.96 52.88 1ztv s ALA 199 Cb 0.14 -3.48 0.00 0.00 0.00 0.00 0.00 23.12 19.79 1ztv s ALA 199 CO 0.72 -0.51 0.00 0.41 0.00 0.00 0.00 175.76 176.38 1ztv n GLY 200 N 2.62 2.38 3.70 0.00 0.00 -1.26 -5.07 105.19 107.56 1ztv n GLY 200 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 1ztv n GLY 200 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1ztv s TRP 201 N -2.43 3.45 -0.00 1.61 -0.00 -0.96 -4.93 118.94 115.67 1ztv s TRP 201 Ca 0.00 1.46 0.06 0.00 -0.00 0.00 0.00 56.10 57.62 1ztv s TRP 201 Cb 0.00 -3.28 -0.02 0.00 -0.00 0.00 0.00 33.47 30.17 1ztv s TRP 201 CO 0.00 -0.69 -0.20 -0.51 -0.00 0.00 0.00 176.95 175.54 1ztv s LEU 202 N 1.56 2.07 0.37 5.86 2.01 -1.26 -5.11 118.68 124.18 1ztv s LEU 202 Ca 0.54 -0.40 -0.27 0.00 0.01 0.00 0.00 54.13 54.00 1ztv s LEU 202 Cb -0.23 -1.03 -0.09 0.00 0.01 0.00 0.00 46.19 44.84 1ztv s LEU 202 CO 0.24 0.23 1.31 0.00 1.01 0.00 0.00 176.35 179.15 1ztv s ALA 203 N -0.55 3.37 -1.69 4.21 0.00 -1.26 -2.80 121.76 123.05 1ztv s ALA 203 Ca 0.08 1.26 0.00 0.00 0.00 0.00 0.00 51.96 53.30 1ztv s ALA 203 Cb -0.08 -3.49 0.00 0.00 0.00 0.00 0.00 23.12 19.55 1ztv s ALA 203 CO -0.00 -0.76 0.00 0.09 0.00 0.00 0.00 175.76 175.09 1ztv n ASN 204 N 0.41 -5.62 -4.58 0.00 3.02 -1.26 -4.97 115.26 102.26 1ztv n ASN 204 Ca 0.02 -0.01 -0.37 0.00 -0.03 0.00 0.00 54.58 54.19 1ztv n ASN 204 Cb 0.43 -4.66 -0.11 0.00 -0.61 0.00 0.00 39.78 34.83 1ztv n ASN 204 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1ztv s ASP 205 N -2.12 5.80 0.28 6.41 2.15 -1.12 -4.97 116.67 123.09 1ztv s ASP 205 Ca 0.00 -0.02 0.13 0.00 0.43 0.00 0.00 52.55 53.09 1ztv s ASP 205 Cb 0.00 -2.06 0.31 0.00 -0.30 0.00 0.00 42.92 40.87 1ztv s ASP 205 CO 0.00 0.00 1.56 0.00 -0.17 0.00 0.00 175.17 176.56 1ztv h ALA 206 N 7.97 0.81 0.00 3.66 0.00 -1.93 -3.10 119.26 126.67 1ztv h ALA 206 Ca -0.37 -0.54 0.00 0.00 0.00 0.00 0.00 54.91 54.00 1ztv h ALA 206 Cb 1.18 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1ztv h ALA 206 CO 0.60 0.74 0.00 0.39 0.00 0.00 0.00 179.25 180.98 1ztv n GLU 207 N -3.53 0.84 0.30 0.00 -0.58 -1.26 -2.33 120.64 114.09 1ztv n GLU 207 Ca -0.00 0.00 0.19 0.00 -0.42 0.00 0.00 57.16 56.93 1ztv n GLU 207 Cb 0.66 -1.48 0.94 0.00 -0.57 0.00 0.00 31.44 30.99 1ztv n GLU 207 CO 0.00 0.00 0.00 2.35 -0.48 0.00 0.00 177.13 179.00 1ztv h TRP 208 N 0.00 0.00 -0.60 -0.32 2.91 -1.90 -1.29 115.95 114.75 1ztv h TRP 208 Ca 0.00 0.00 0.12 0.00 1.13 0.00 0.00 58.89 60.14 1ztv h TRP 208 Cb 0.00 0.00 -0.10 0.00 -0.51 0.00 0.00 29.16 28.55 1ztv h TRP 208 CO 0.00 0.01 0.03 -0.09 -1.03 0.00 0.00 178.44 177.37 1ztv h ARG 209 N 0.00 0.15 0.06 2.65 2.43 -1.72 -1.08 114.38 116.87 1ztv h ARG 209 Ca -0.00 -0.01 -0.32 0.00 -0.81 0.00 0.00 59.98 58.84 1ztv h ARG 209 Cb 0.26 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.75 1ztv h ARG 209 CO 0.00 0.10 -1.77 0.87 -1.51 0.00 0.00 179.97 177.66 1ztv h LYS 210 N 0.15 0.13 0.00 0.20 1.57 -1.62 -3.38 116.57 113.62 1ztv h LYS 210 Ca 0.31 -0.22 -0.10 0.00 -1.87 0.00 0.00 60.65 58.77 1ztv h LYS 210 Cb 0.50 0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.88 1ztv h LYS 210 CO -0.49 0.85 -0.47 0.87 -0.57 0.00 0.00 179.45 179.64 1ztv h LYS 211 N 0.04 0.00 -0.08 3.15 1.57 -1.15 -3.27 116.57 116.82 1ztv h LYS 211 Ca -0.32 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.42 1ztv h LYS 211 Cb 2.02 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 34.32 1ztv h LYS 211 CO 0.10 0.47 -0.15 0.07 -0.57 0.00 0.00 179.45 179.37 1ztv h ARG 212 N 0.00 0.12 -0.31 3.15 0.11 -1.38 -2.11 114.38 113.96 1ztv h ARG 212 Ca -0.00 -0.02 -0.08 0.00 0.10 0.00 0.00 59.98 59.97 1ztv h ARG 212 Cb 0.96 -0.02 -0.05 0.00 1.11 0.00 0.00 29.97 31.98 1ztv h ARG 212 CO 0.06 0.27 -0.00 0.25 0.10 0.00 0.00 179.97 180.65 1ztv n THR 213 N -4.30 2.40 -3.26 0.08 -2.24 -1.24 -4.62 114.28 101.09 1ztv n THR 213 Ca -0.02 -2.18 -0.46 0.00 -2.27 0.00 0.00 64.05 59.12 1ztv n THR 213 Cb 0.25 -0.29 -0.04 0.00 -2.10 0.00 0.00 70.33 68.16 1ztv n THR 213 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1ztv s LEU 214 N -2.99 6.24 -0.01 3.22 2.96 -0.80 -2.11 118.68 125.19 1ztv s LEU 214 Ca 0.43 -2.13 -0.29 0.00 -0.22 0.00 0.00 54.13 51.92 1ztv s LEU 214 Cb 0.37 -2.24 0.08 0.00 0.50 0.00 0.00 46.19 44.90 1ztv s LEU 214 CO 0.06 -0.79 0.71 -0.47 -1.32 0.00 0.00 176.35 174.54 1ztv s TYR 215 N 1.23 -0.58 -0.30 5.38 5.04 -1.26 -4.57 117.35 122.29 1ztv s TYR 215 Ca 0.12 0.84 -0.01 0.00 -2.44 0.00 0.00 57.07 55.58 1ztv s TYR 215 Cb -0.19 0.46 0.10 0.00 0.35 0.00 0.00 41.96 42.67 1ztv s TYR 215 CO -0.02 -0.63 0.09 -1.58 -1.34 0.00 0.00 175.55 172.07 1ztv s HIS 216 N -1.87 1.80 0.23 4.97 5.65 -1.26 -4.70 115.29 120.11 1ztv s HIS 216 Ca -0.06 -1.75 -0.32 0.00 0.25 0.00 0.00 55.06 53.18 1ztv s HIS 216 Cb -0.00 -1.73 -0.12 0.00 -1.18 0.00 0.00 32.58 29.54 1ztv s HIS 216 CO 0.03 -0.86 1.65 0.66 -0.65 0.00 0.00 174.74 175.56 1ztv n TYR 217 N 4.82 2.68 -2.13 3.88 4.01 -1.26 -4.99 117.16 124.17 1ztv n TYR 217 Ca -0.02 0.16 -0.28 0.00 -0.16 0.00 0.00 57.90 57.60 1ztv n TYR 217 Cb 0.42 -2.62 0.05 0.00 -0.31 0.00 0.00 39.34 36.88 1ztv n TYR 217 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1ztv s ASN 218 N 0.88 5.24 0.35 7.72 2.20 -1.26 -4.81 114.94 125.25 1ztv s ASN 218 Ca 0.72 0.79 0.06 0.00 -0.94 0.00 0.00 52.86 53.49 1ztv s ASN 218 Cb -0.54 -1.59 0.73 0.00 -2.00 0.00 0.00 41.25 37.86 1ztv s ASN 218 CO 0.39 -1.37 1.91 0.71 -2.94 0.00 0.00 177.10 175.79 1ztv h THR 219 N -0.53 0.94 -0.56 0.54 1.35 -1.99 0.78 112.91 113.45 1ztv h THR 219 Ca -0.45 -0.27 -0.03 0.00 -0.55 0.00 0.00 66.41 65.11 1ztv h THR 219 Cb 1.28 0.09 -0.02 0.00 -1.73 0.00 0.00 68.15 67.76 1ztv h THR 219 CO 0.62 0.14 0.23 -0.61 -0.25 0.00 0.00 175.52 175.65 1ztv h GLN 220 N 0.78 0.83 -0.38 4.72 5.75 -1.99 -1.01 115.11 123.81 1ztv h GLN 220 Ca 0.39 -0.15 -0.09 0.00 -0.15 0.00 0.00 58.65 58.66 1ztv h GLN 220 Cb 0.46 -0.14 -0.01 0.00 1.07 0.00 0.00 27.48 28.87 1ztv h GLN 220 CO -0.16 0.72 -0.11 0.93 -2.65 0.00 0.00 178.83 177.56 1ztv h GLU 221 N 0.76 0.75 -0.59 1.69 5.08 -1.44 -2.14 114.58 118.69 1ztv h GLU 221 Ca 0.19 -0.29 0.03 0.00 -1.00 0.00 0.00 59.36 58.28 1ztv h GLU 221 Cb 0.19 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.36 1ztv h GLU 221 CO -0.02 0.90 0.36 0.82 -1.00 0.00 0.00 179.01 180.07 1ztv h ILE 222 N 0.55 1.07 -0.75 3.13 1.08 -0.80 0.10 117.51 121.89 1ztv h ILE 222 Ca 0.09 -0.24 0.04 0.00 -0.39 0.00 0.00 64.86 64.36 1ztv h ILE 222 Cb 0.63 0.29 -0.05 0.00 -3.07 0.00 0.00 36.82 34.63 1ztv h ILE 222 CO 0.04 0.13 0.47 0.00 -0.69 0.00 0.00 178.15 178.10 1ztv h ALA 223 N 1.26 0.98 -0.30 1.87 0.00 -1.04 0.60 119.26 122.64 1ztv h ALA 223 Ca 0.24 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.09 1ztv h ALA 223 Cb 0.02 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 1ztv h ALA 223 CO -0.10 0.25 0.05 -0.44 0.00 0.00 0.00 179.25 179.00 1ztv h ASP 224 N 0.90 0.47 -0.57 0.00 3.32 -0.73 -1.51 116.42 118.31 1ztv h ASP 224 Ca 0.30 -0.26 -0.09 0.00 0.02 0.00 0.00 57.03 57.00 1ztv h ASP 224 Cb 0.04 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.44 1ztv h ASP 224 CO -0.12 0.62 -0.00 -0.07 -1.72 0.00 0.00 179.24 177.94 1ztv h LEU 225 N 0.31 1.01 -0.35 1.55 3.38 -0.62 -2.84 115.31 117.74 1ztv h LEU 225 Ca 0.09 -0.28 0.02 0.00 0.09 0.00 0.00 57.88 57.80 1ztv h LEU 225 Cb 0.34 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 1ztv h LEU 225 CO 0.01 1.06 0.20 0.28 0.09 0.00 0.00 178.44 180.07 1ztv h SER 226 N 0.94 0.31 -0.68 -0.43 0.02 0.37 -2.07 113.55 112.02 1ztv h SER 226 Ca 0.17 0.01 0.04 0.00 -0.84 0.00 0.00 61.79 61.16 1ztv h SER 226 Cb 0.55 -0.06 -0.04 0.00 0.14 0.00 0.00 62.40 62.99 1ztv h SER 226 CO 0.03 0.23 0.45 -0.33 -1.14 0.00 0.00 176.83 176.06 1ztv h GLU 227 N 0.41 0.77 0.13 3.45 3.07 -1.15 0.11 114.58 121.35 1ztv h GLU 227 Ca 0.14 -0.05 -0.01 0.00 -0.50 0.00 0.00 59.36 58.95 1ztv h GLU 227 Cb 0.02 -0.17 0.00 0.00 -0.84 0.00 0.00 28.75 27.76 1ztv h GLU 227 CO -0.08 0.51 -0.06 0.00 -1.40 0.00 0.00 179.01 177.98 1ztv h ALA 228 N 1.61 -0.17 -0.70 3.43 0.00 -1.18 -1.74 119.26 120.50 1ztv h ALA 228 Ca 0.27 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 1ztv h ALA 228 Cb 0.10 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 1ztv h ALA 228 CO -0.08 -0.55 0.36 0.28 0.00 0.00 0.00 179.25 179.26 1ztv h VAL 229 N -0.27 1.23 -0.53 0.00 2.07 -0.70 -1.80 116.25 116.25 1ztv h VAL 229 Ca -0.02 -0.61 -0.00 0.00 0.82 0.00 0.00 66.70 66.89 1ztv h VAL 229 Cb 0.22 0.34 -0.03 0.00 -1.52 0.00 0.00 31.29 30.30 1ztv h VAL 229 CO 0.03 0.26 0.31 -0.07 0.02 0.00 0.00 177.57 178.11 1ztv h LEU 230 N 0.97 0.63 -0.17 2.57 3.38 -0.92 -0.78 115.31 120.99 1ztv h LEU 230 Ca 0.24 -0.03 -0.05 0.00 0.09 0.00 0.00 57.88 58.13 1ztv h LEU 230 Cb 0.08 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.67 1ztv h LEU 230 CO -0.03 0.49 -0.09 0.50 0.09 0.00 0.00 178.44 179.39 1ztv h LYS 231 N 0.72 0.36 -0.01 1.13 3.64 -0.60 -3.18 116.57 118.63 1ztv h LYS 231 Ca 0.19 -0.16 -0.10 0.00 -1.27 0.00 0.00 60.65 59.31 1ztv h LYS 231 Cb -0.02 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.78 1ztv h LYS 231 CO -0.03 0.68 -0.48 0.52 -2.27 0.00 0.00 179.45 177.86 1ztv h MET 232 N 0.03 0.02 0.00 1.90 2.86 -0.96 -2.79 114.93 115.99 1ztv h MET 232 Ca 0.04 -0.01 -0.04 0.00 -2.06 0.00 0.00 59.70 57.62 1ztv h MET 232 Cb 0.58 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.23 1ztv h MET 232 CO 0.03 0.49 -0.20 0.66 1.06 0.00 0.00 176.91 178.95 1ztv h SER 233 N 0.02 0.00 0.75 1.22 4.64 -1.18 -0.69 113.55 118.32 1ztv h SER 233 Ca -0.00 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.20 1ztv h SER 233 Cb 0.85 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.93 1ztv h SER 233 CO 0.06 0.20 -0.57 1.56 -0.87 0.00 0.00 176.83 177.22 1ztv h GLN 234 N 0.00 0.00 0.00 4.77 4.20 -1.47 -3.25 115.11 119.36 1ztv h GLN 234 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1ztv h GLN 234 Cb 0.64 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.42 1ztv h GLN 234 CO 0.03 0.57 -0.95 0.39 -0.67 0.00 0.00 178.83 178.20 1ztv n GLU 235 N -3.66 0.16 -4.27 1.46 1.02 -0.78 -4.98 120.64 109.60 1ztv n GLU 235 Ca -0.01 -0.01 -0.21 0.00 -0.02 0.00 0.00 57.16 56.91 1ztv n GLU 235 Cb 0.61 -1.54 -0.12 0.00 -0.02 0.00 0.00 31.44 30.37 1ztv n GLU 235 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1ztv s ALA 236 N -3.11 1.67 -0.06 0.62 0.00 -0.33 -4.83 121.76 115.71 1ztv s ALA 236 Ca 0.06 -1.26 -0.26 0.00 0.00 0.00 0.00 51.96 50.49 1ztv s ALA 236 Cb 0.16 -0.17 -0.23 0.00 0.00 0.00 0.00 23.12 22.88 1ztv s ALA 236 CO 0.80 0.25 1.05 -0.22 0.00 0.00 0.00 175.76 177.65 1ztv h LYS 237 N 3.83 0.05 -5.42 0.00 1.63 -1.36 -3.44 116.57 111.87 1ztv h LYS 237 Ca -0.43 -0.05 -0.64 0.00 -0.85 0.00 0.00 60.65 58.68 1ztv h LYS 237 Cb 1.19 0.01 -0.32 0.00 -0.60 0.00 0.00 32.23 32.51 1ztv h LYS 237 CO 0.44 0.76 -0.87 -1.21 -3.45 0.00 0.00 179.45 175.13 1ztv s GLU 238 N -3.34 2.55 -0.11 1.90 0.41 -1.17 -1.13 118.70 117.80 1ztv s GLU 238 Ca -0.17 -0.79 0.01 0.00 -0.41 0.00 0.00 54.97 53.61 1ztv s GLU 238 Cb 0.00 -2.04 0.02 0.00 -1.78 0.00 0.00 34.13 30.34 1ztv s GLU 238 CO 0.70 0.23 -0.11 0.08 -0.49 0.00 0.00 175.26 175.66 1ztv s VAL 239 N 0.20 1.26 0.16 2.63 1.01 -0.74 -0.73 120.40 124.19 1ztv s VAL 239 Ca -0.12 -0.47 0.06 0.00 0.00 0.00 0.00 61.98 61.45 1ztv s VAL 239 Cb -0.16 -1.20 -0.04 0.00 0.00 0.00 0.00 36.38 34.99 1ztv s VAL 239 CO 0.06 0.40 0.09 -0.83 0.00 0.00 0.00 175.10 174.82 1ztv s GLY 240 N 1.32 1.74 -0.10 4.51 0.00 -0.42 -1.15 107.32 113.23 1ztv s GLY 240 Ca -0.01 -1.25 -0.04 0.00 0.00 0.00 0.00 44.72 43.42 1ztv s GLY 240 CO -0.05 -1.26 0.20 0.14 0.00 0.00 0.00 173.10 172.13 1ztv s VAL 241 N -1.72 -0.27 -0.28 1.40 1.01 -0.21 -1.04 120.40 119.30 1ztv s VAL 241 Ca 0.30 0.30 0.01 0.00 0.00 0.00 0.00 61.98 62.58 1ztv s VAL 241 Cb -0.10 -0.35 0.06 0.00 0.00 0.00 0.00 36.38 35.99 1ztv s VAL 241 CO 0.22 0.12 -0.05 -0.63 0.00 0.00 0.00 175.10 174.76 1ztv s ILE 242 N 2.14 2.50 -0.36 2.22 -1.09 -0.78 0.40 121.20 126.23 1ztv s ILE 242 Ca 0.00 -1.59 -0.29 0.00 -2.23 0.00 0.00 60.65 56.54 1ztv s ILE 242 Cb -0.12 -2.49 0.01 0.00 -1.58 0.00 0.00 42.46 38.29 1ztv s ILE 242 CO -0.07 -0.10 1.22 -0.36 -1.23 0.00 0.00 174.94 174.39 1ztv s PHE 243 N 1.15 2.81 -1.37 3.97 0.40 -0.49 -1.69 117.98 122.75 1ztv s PHE 243 Ca -0.06 0.90 0.12 0.00 -0.60 0.00 0.00 56.93 57.29 1ztv s PHE 243 Cb -0.20 -4.02 0.18 0.00 0.51 0.00 0.00 43.02 39.50 1ztv s PHE 243 CO -0.04 -1.39 1.03 -1.71 0.70 0.00 0.00 175.22 173.81 1ztv n ASN 244 N 7.61 2.39 -3.49 1.36 5.15 0.11 -3.82 115.26 124.57 1ztv n ASN 244 Ca 0.14 -1.69 -0.40 0.00 -0.60 0.00 0.00 54.58 52.03 1ztv n ASN 244 Cb 0.47 -0.09 -0.02 0.00 -0.53 0.00 0.00 39.78 39.62 1ztv n ASN 244 CO 0.00 0.00 0.00 -0.46 1.40 0.00 0.00 177.26 178.20 1ztv n ASN 245 N 0.68 6.91 -0.31 1.20 6.94 -1.01 -4.63 115.26 125.04 1ztv n ASN 245 Ca 0.09 -2.74 0.08 0.00 -0.02 0.00 0.00 54.58 52.00 1ztv n ASN 245 Cb 0.36 -1.57 0.17 0.00 -2.36 0.00 0.00 39.78 36.38 1ztv n ASN 245 CO 0.00 0.00 0.00 -3.20 -1.03 0.00 0.00 177.26 173.03 1ztv n ASN 246 N 4.26 2.20 0.19 0.53 5.15 -0.99 -2.70 115.26 123.90 1ztv n ASN 246 Ca 0.67 -3.38 0.03 0.00 -0.60 0.00 0.00 54.58 51.30 1ztv n ASN 246 Cb 0.29 -0.47 0.38 0.00 -0.53 0.00 0.00 39.78 39.45 1ztv n ASN 246 CO 0.00 0.00 0.00 0.28 1.40 0.00 0.00 177.26 178.94 1ztv h SER 247 N 0.42 0.01 -0.04 1.20 0.02 -1.68 -2.85 113.55 110.64 1ztv h SER 247 Ca 0.01 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1ztv h SER 247 Cb 1.04 -0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.57 1ztv h SER 247 CO 0.02 0.35 0.00 0.61 -1.14 0.00 0.00 176.83 176.67 1ztv n GLY 248 N -0.56 0.57 1.14 -3.77 0.00 -1.26 -4.97 105.19 96.34 1ztv n GLY 248 Ca -0.02 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.44 1ztv n GLY 248 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ztv n GLY 249 N 1.10 0.69 0.13 -0.02 0.00 -1.08 -4.97 105.19 101.03 1ztv n GLY 249 Ca 0.12 -0.27 0.12 0.00 0.00 0.00 0.00 46.02 45.98 1ztv n GLY 249 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1ztv h ASP 250 N 0.00 0.00 -0.52 1.61 5.19 -1.82 -3.37 116.42 117.51 1ztv h ASP 250 Ca 0.00 -0.04 0.10 0.00 -0.62 0.00 0.00 57.03 56.47 1ztv h ASP 250 Cb 0.00 0.00 -0.11 0.00 0.18 0.00 0.00 39.33 39.40 1ztv h ASP 250 CO 0.00 0.02 -0.24 0.00 -3.12 0.00 0.00 179.24 175.90 1ztv h ALA 251 N 2.12 0.11 0.11 3.45 0.00 -1.81 -2.08 119.26 121.17 1ztv h ALA 251 Ca 0.00 0.17 0.02 0.00 0.00 0.00 0.00 54.91 55.10 1ztv h ALA 251 Cb 0.94 0.59 -0.05 0.00 0.00 0.00 0.00 17.79 19.28 1ztv h ALA 251 CO 0.00 -0.58 -0.46 0.00 0.00 0.00 0.00 179.25 178.21 1ztv h ALA 252 N 1.19 -0.83 0.27 0.00 0.00 -1.91 -0.65 119.26 117.34 1ztv h ALA 252 Ca 0.24 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1ztv h ALA 252 Cb 0.49 0.78 -0.02 0.00 0.00 0.00 0.00 17.79 19.04 1ztv h ALA 252 CO -0.59 -1.04 -0.31 1.49 0.00 0.00 0.00 179.25 178.80 1ztv h GLU 253 N -0.69 -0.60 -0.94 0.00 4.81 -1.75 -1.41 114.58 114.00 1ztv h GLU 253 Ca 0.02 0.04 0.18 0.00 -0.13 0.00 0.00 59.36 59.47 1ztv h GLU 253 Cb 0.71 0.14 -0.11 0.00 0.63 0.00 0.00 28.75 30.12 1ztv h GLU 253 CO -0.27 -0.40 0.53 -0.91 -0.73 0.00 0.00 179.01 177.23 1ztv h ASN 254 N -0.62 0.65 -0.17 1.04 -0.26 -1.23 0.70 115.58 115.67 1ztv h ASN 254 Ca -0.01 0.10 -0.02 0.00 -0.56 0.00 0.00 56.30 55.82 1ztv h ASN 254 Cb 0.58 -0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.83 1ztv h ASN 254 CO -0.08 0.22 0.04 0.00 -1.06 0.00 0.00 177.43 176.55 1ztv h ALA 255 N 1.63 0.23 -0.33 -0.83 0.00 -0.68 -1.47 119.26 117.81 1ztv h ALA 255 Ca 0.55 -0.15 -0.11 0.00 0.00 0.00 0.00 54.91 55.20 1ztv h ALA 255 Cb 0.86 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 1ztv h ALA 255 CO -0.40 -0.13 -0.25 -0.07 0.00 0.00 0.00 179.25 178.40 1ztv h LEU 256 N 0.09 0.66 -0.82 0.00 3.38 -0.16 -1.13 115.31 117.33 1ztv h LEU 256 Ca 0.06 -0.24 0.06 0.00 0.09 0.00 0.00 57.88 57.85 1ztv h LEU 256 Cb 0.26 -0.18 -0.06 0.00 0.09 0.00 0.00 40.66 40.77 1ztv h LEU 256 CO 0.00 0.89 0.50 1.56 0.09 0.00 0.00 178.44 181.48 1ztv h GLN 257 N 0.57 0.89 -0.48 1.13 4.20 0.49 -1.57 115.11 120.34 1ztv h GLN 257 Ca 0.08 -0.05 -0.11 0.00 0.06 0.00 0.00 58.65 58.62 1ztv h GLN 257 Cb 0.72 -0.20 -0.02 0.00 0.30 0.00 0.00 27.48 28.29 1ztv h GLN 257 CO 0.06 0.59 -0.15 1.98 -0.67 0.00 0.00 178.83 180.63 1ztv h MET 258 N 0.91 0.93 -0.78 1.46 4.05 -0.90 -2.72 114.93 117.89 1ztv h MET 258 Ca 0.36 -0.35 0.09 0.00 -0.28 0.00 0.00 59.70 59.52 1ztv h MET 258 Cb 0.18 -0.05 -0.07 0.00 -0.80 0.00 0.00 31.60 30.86 1ztv h MET 258 CO -0.18 1.01 0.43 0.37 0.23 0.00 0.00 176.91 178.78 1ztv h GLN 259 N 0.82 0.71 -0.63 0.39 4.15 -0.28 0.34 115.11 120.61 1ztv h GLN 259 Ca 0.12 -0.04 -0.08 0.00 0.77 0.00 0.00 58.65 59.42 1ztv h GLN 259 Cb 0.70 -0.16 -0.02 0.00 0.21 0.00 0.00 27.48 28.20 1ztv h GLN 259 CO 0.05 0.47 0.07 0.87 -1.93 0.00 0.00 178.83 178.36 1ztv h LYS 260 N 0.73 1.06 -0.05 1.69 1.57 -1.23 0.25 116.57 120.60 1ztv h LYS 260 Ca 0.38 -0.31 -0.01 0.00 -1.87 0.00 0.00 60.65 58.84 1ztv h LYS 260 Cb 0.35 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 32.54 1ztv h LYS 260 CO -0.25 1.01 -0.00 0.28 -0.57 0.00 0.00 179.45 179.92 1ztv h VAL 261 N 0.97 1.25 0.00 0.50 2.07 -0.97 -2.67 116.25 117.40 1ztv h VAL 261 Ca 0.19 -0.78 0.00 0.00 0.82 0.00 0.00 66.70 66.92 1ztv h VAL 261 Cb 0.48 1.67 0.00 0.00 -1.52 0.00 0.00 31.29 31.93 1ztv h VAL 261 CO 0.02 0.21 0.00 0.18 0.02 0.00 0.00 177.57 178.00 1ztv n LEU 262 N -4.87 0.66 -2.98 2.57 4.77 0.11 -4.96 117.00 112.31 1ztv n LEU 262 Ca -0.07 0.64 -0.04 0.00 -0.03 0.00 0.00 56.01 56.51 1ztv n LEU 262 Cb 0.19 -0.52 0.00 0.00 -2.33 0.00 0.00 43.42 40.77 1ztv n LEU 262 CO 0.34 -0.46 0.20 -3.20 -1.33 0.00 0.00 177.39 172.95 1ztv n ASN 263 N -2.20 -7.83 -4.41 -1.43 2.85 0.86 -5.04 115.26 98.05 1ztv n ASN 263 Ca 0.03 0.20 -0.24 0.00 -0.11 0.00 0.00 54.58 54.46 1ztv n ASN 263 Cb 0.27 -5.29 -0.11 0.00 1.24 0.00 0.00 39.78 35.89 1ztv n ASN 263 CO 0.00 0.00 0.00 -0.76 -2.11 0.00 0.00 177.26 174.39 1ztv s LEU 264 N -3.37 2.50 0.00 1.20 1.43 -1.02 -5.05 118.68 114.38 1ztv s LEU 264 Ca 0.12 -0.94 0.00 0.00 -1.03 0.00 0.00 54.13 52.28 1ztv s LEU 264 Cb -0.03 -1.01 0.00 0.00 0.03 0.00 0.00 46.19 45.17 1ztv s LEU 264 CO 0.76 0.03 0.00 -1.20 0.23 0.00 0.00 176.35 176.17 1ztv n SER 265 N -0.11 1.77 -3.60 2.29 7.64 -1.26 -4.93 113.62 115.42 1ztv n SER 265 Ca -0.09 -0.32 -0.11 0.00 1.01 0.00 0.00 58.87 59.36 1ztv n SER 265 Cb 0.58 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.72 1ztv n SER 265 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 1ztv s TYR 266 N 0.52 -0.47 -0.31 1.43 2.02 -1.26 -5.03 117.35 114.25 1ztv s TYR 266 Ca 0.00 0.97 0.19 0.00 -0.37 0.00 0.00 57.07 57.86 1ztv s TYR 266 Cb 0.00 0.40 0.47 0.00 -0.40 0.00 0.00 41.96 42.43 1ztv s TYR 266 CO 0.00 -0.33 0.99 -0.40 -1.57 0.00 0.00 175.55 174.23 1ztv n ASP 267 N 1.44 1.58 -0.18 2.29 5.68 -1.26 -5.10 116.55 121.00 1ztv n ASP 267 Ca -0.12 -2.61 0.00 0.00 -0.50 0.00 0.00 54.79 51.55 1ztv n ASP 267 Cb 0.57 -0.52 0.00 0.00 -1.14 0.00 0.00 41.12 40.03 1ztv n ASP 267 CO 0.00 0.00 0.00 -0.90 -1.33 0.00 0.00 177.20 174.97 1ztv n ASP 268 N -0.18 0.00 -3.77 -1.12 5.68 -1.26 -4.96 116.55 110.94 1ztv n ASP 268 Ca 0.10 0.00 -0.30 0.00 -0.50 0.00 0.00 54.79 54.09 1ztv n ASP 268 Cb 0.81 0.00 0.25 0.00 -1.14 0.00 0.00 41.12 41.04 1ztv n ASP 268 CO 0.00 0.00 0.00 -0.76 -1.33 0.00 0.00 177.20 175.11 1ztv s LEU 269 N 0.00 0.52 -0.05 -2.12 1.43 -0.99 -4.99 118.68 112.49 1ztv s LEU 269 Ca 0.00 0.65 0.03 0.00 -1.03 0.00 0.00 54.13 53.78 1ztv s LEU 269 Cb 0.00 -2.34 0.00 0.00 0.03 0.00 0.00 46.19 43.88 1ztv s LEU 269 CO 0.00 -4.26 -0.13 0.54 0.23 0.00 0.00 176.35 172.73 1ztv s ASN 270 N -3.82 1.73 0.81 2.29 4.22 -1.26 -4.57 114.94 114.33 1ztv s ASN 270 Ca 0.71 -0.28 -0.11 0.00 -2.14 0.00 0.00 52.86 51.04 1ztv s ASN 270 Cb -0.10 -0.59 0.08 0.00 1.28 0.00 0.00 41.25 41.92 1ztv s ASN 270 CO 0.56 0.08 1.11 -2.84 -2.04 0.00 0.00 177.10 173.98 1ztv s PRO 271 N 0.32 1.87 0.02 3.55 0.02 -1.26 -4.97 135.00 134.54 1ztv s PRO 271 Ca -0.08 1.32 -0.10 0.00 0.02 0.00 0.00 61.00 62.17 1ztv s PRO 271 Cb -0.12 -1.84 0.01 0.00 0.02 0.00 0.00 34.50 32.56 1ztv s PRO 271 CO 0.02 -1.96 0.20 0.15 -0.33 0.00 0.00 177.00 175.08 1ztv s LYS 272 N -4.75 0.63 -0.81 5.54 1.02 -1.26 -5.11 119.74 115.01 1ztv s LYS 272 Ca 0.64 -0.50 0.02 0.00 0.02 0.00 0.00 55.97 56.14 1ztv s LYS 272 Cb -0.19 0.26 0.25 0.00 -0.52 0.00 0.00 37.83 37.63 1ztv s LYS 272 CO 0.56 -0.17 0.91 1.04 -0.92 0.00 0.00 175.35 176.76 1ztv n GLN 273 N 0.98 2.96 0.00 1.68 3.00 -1.26 -4.79 117.38 119.95 1ztv n GLN 273 Ca -0.20 -4.59 -0.00 0.00 -0.01 0.00 0.00 57.00 52.19 1ztv n GLN 273 Cb 0.57 -2.35 -0.00 0.00 0.00 0.00 0.00 30.24 28.46 1ztv n GLN 273 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34 1ztv n LEU 274 N 1.35 0.00 -0.66 1.08 4.77 -1.26 -5.39 117.00 116.89 1ztv n LEU 274 Ca 0.26 0.00 0.13 0.00 -0.03 0.00 0.00 56.01 56.38 1ztv n LEU 274 Cb 0.38 -0.06 0.37 0.00 -2.33 0.00 0.00 43.42 41.78 1ztv n LEU 274 CO 0.46 -0.50 0.78 0.47 -1.33 0.00 0.00 177.39 177.27