#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zoi s TYR 3 N 0.00 0.53 0.01 1.43 2.02 -1.26 -1.10 117.35 118.98 1zoi s TYR 3 Ca 0.00 -0.72 0.03 0.00 -0.37 0.00 0.00 57.07 56.00 1zoi s TYR 3 Cb 0.00 -0.35 -0.01 0.00 -0.40 0.00 0.00 41.96 41.20 1zoi s TYR 3 CO 0.00 -0.21 -0.09 0.54 -1.57 0.00 0.00 175.55 174.23 1zoi s VAL 4 N -2.42 0.68 -0.21 0.71 0.11 -0.68 -4.96 120.40 113.64 1zoi s VAL 4 Ca -0.04 -0.56 -0.12 0.00 -2.93 0.00 0.00 61.98 58.32 1zoi s VAL 4 Cb -0.03 -0.61 -0.05 0.00 -1.53 0.00 0.00 36.38 34.16 1zoi s VAL 4 CO -0.04 0.05 0.22 -0.89 -3.33 0.00 0.00 175.10 171.12 1zoi s THR 5 N -0.49 5.33 0.86 5.04 2.01 -1.26 -1.15 115.64 125.98 1zoi s THR 5 Ca 0.01 0.35 -0.13 0.00 0.31 0.00 0.00 61.69 62.23 1zoi s THR 5 Cb -0.05 -3.56 0.12 0.00 0.01 0.00 0.00 72.50 69.01 1zoi s THR 5 CO 0.00 0.36 1.20 0.42 -0.69 0.00 0.00 174.62 175.91 1zoi s THR 6 N 0.83 1.99 0.29 -0.82 -4.23 -0.30 -4.91 115.64 108.49 1zoi s THR 6 Ca 0.12 0.00 -0.01 0.00 -1.18 0.00 0.00 61.69 60.62 1zoi s THR 6 Cb -0.13 -2.96 0.28 0.00 1.34 0.00 0.00 72.50 71.02 1zoi s THR 6 CO 0.03 0.00 1.90 0.11 -0.54 0.00 0.00 174.62 176.13 1zoi h LYS 7 N -1.26 1.07 -0.83 3.99 1.57 -1.94 -1.87 116.57 117.31 1zoi h LYS 7 Ca -0.46 -0.06 -0.06 0.00 -1.87 0.00 0.00 60.65 58.20 1zoi h LYS 7 Cb 1.31 -0.24 -0.03 0.00 0.08 0.00 0.00 32.23 33.35 1zoi h LYS 7 CO 0.59 0.71 0.07 -0.40 -0.57 0.00 0.00 179.45 179.85 1zoi n ASP 8 N -4.49 3.49 -0.60 0.86 3.85 -1.26 -4.91 116.55 113.48 1zoi n ASP 8 Ca 0.14 -2.57 -0.07 0.00 -0.71 0.00 0.00 54.79 51.59 1zoi n ASP 8 Cb 0.19 -0.62 -0.02 0.00 -1.35 0.00 0.00 41.12 39.32 1zoi n ASP 8 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1zoi n GLY 9 N 0.19 0.56 3.85 6.12 0.00 -0.70 -5.04 105.19 110.16 1zoi n GLY 9 Ca 0.18 -0.70 -0.37 0.00 0.00 0.00 0.00 46.02 45.13 1zoi n GLY 9 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zoi s VAL 10 N -2.28 5.26 -0.32 1.61 1.01 -1.26 -4.83 120.40 119.59 1zoi s VAL 10 Ca 0.00 0.54 -0.18 0.00 0.00 0.00 0.00 61.98 62.34 1zoi s VAL 10 Cb 0.00 -3.57 -0.01 0.00 0.00 0.00 0.00 36.38 32.80 1zoi s VAL 10 CO 0.00 0.58 0.53 -1.10 0.00 0.00 0.00 175.10 175.11 1zoi s GLN 11 N -0.95 3.79 -0.26 2.72 -1.52 -1.26 -1.14 119.66 121.03 1zoi s GLN 11 Ca 0.19 0.03 -0.08 0.00 -1.95 0.00 0.00 55.36 53.56 1zoi s GLN 11 Cb -0.14 -3.75 -0.02 0.00 -0.22 0.00 0.00 33.01 28.87 1zoi s GLN 11 CO 0.09 -0.55 0.08 0.42 -0.25 0.00 0.00 175.29 175.08 1zoi s ILE 12 N 2.40 4.35 0.27 1.08 -1.09 -0.30 -0.66 121.20 127.24 1zoi s ILE 12 Ca 0.20 -0.22 -0.23 0.00 -2.23 0.00 0.00 60.65 58.17 1zoi s ILE 12 Cb -0.15 -3.07 -0.09 0.00 -1.58 0.00 0.00 42.46 37.57 1zoi s ILE 12 CO 0.12 0.29 0.83 0.12 -1.23 0.00 0.00 174.94 175.07 1zoi s PHE 13 N 1.61 3.68 0.12 3.97 5.36 -1.26 -1.68 117.98 129.77 1zoi s PHE 13 Ca 0.06 1.58 -0.14 0.00 -0.96 0.00 0.00 56.93 57.47 1zoi s PHE 13 Cb -0.15 -2.76 0.02 0.00 -0.34 0.00 0.00 43.02 39.79 1zoi s PHE 13 CO 0.04 0.28 0.34 1.52 -1.46 0.00 0.00 175.22 175.94 1zoi s TYR 14 N -1.56 -0.08 -0.03 10.12 1.13 -0.26 -0.74 117.35 125.93 1zoi s TYR 14 Ca 0.46 -0.27 0.04 0.00 -1.41 0.00 0.00 57.07 55.89 1zoi s TYR 14 Cb -0.18 0.16 -0.03 0.00 -1.10 0.00 0.00 41.96 40.82 1zoi s TYR 14 CO 0.22 -0.66 -0.13 0.15 -2.51 0.00 0.00 175.55 172.62 1zoi s LYS 15 N -3.83 2.47 -0.25 -3.49 1.02 0.98 -2.33 119.74 114.32 1zoi s LYS 15 Ca 0.04 -0.73 -0.03 0.00 0.02 0.00 0.00 55.97 55.27 1zoi s LYS 15 Cb 0.03 -2.38 0.10 0.00 -0.52 0.00 0.00 37.83 35.05 1zoi s LYS 15 CO -0.11 0.61 0.18 0.34 -0.92 0.00 0.00 175.35 175.45 1zoi s ASP 16 N -0.91 2.34 0.07 2.83 2.15 -1.26 -1.73 116.67 120.17 1zoi s ASP 16 Ca 0.13 -0.77 0.09 0.00 0.43 0.00 0.00 52.55 52.42 1zoi s ASP 16 Cb -0.11 0.05 -0.03 0.00 -0.30 0.00 0.00 42.92 42.53 1zoi s ASP 16 CO 0.02 -0.38 -0.24 0.26 -0.17 0.00 0.00 175.17 174.65 1zoi s TRP 17 N 2.22 2.11 0.00 -5.34 0.51 -0.01 -4.99 118.94 113.44 1zoi s TRP 17 Ca 0.07 -0.40 0.00 0.00 -2.12 0.00 0.00 56.10 53.66 1zoi s TRP 17 Cb -0.15 -1.22 0.00 0.00 -0.81 0.00 0.00 33.47 31.29 1zoi s TRP 17 CO -0.25 0.18 0.00 0.41 -0.51 0.00 0.00 176.95 176.78 1zoi n GLY 18 N 1.49 2.18 3.69 0.98 0.00 -1.26 -0.01 105.19 112.26 1zoi n GLY 18 Ca -0.18 -2.06 -0.44 0.00 0.00 0.00 0.00 46.02 43.34 1zoi n GLY 18 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1zoi n PRO 19 N 0.25 2.27 -0.01 1.61 -0.02 -1.26 -4.84 135.00 132.99 1zoi n PRO 19 Ca 0.00 0.81 0.21 0.00 -2.02 0.00 0.00 63.50 62.50 1zoi n PRO 19 Cb 0.00 -2.54 0.70 0.00 -0.02 0.00 0.00 33.50 31.64 1zoi n PRO 19 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1zoi h ARG 20 N 5.07 0.00 -0.67 -0.52 -0.00 -2.00 -1.12 114.38 115.15 1zoi h ARG 20 Ca -0.45 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.03 1zoi h ARG 20 Cb 1.25 0.00 0.00 0.00 0.00 0.00 0.00 29.97 31.22 1zoi h ARG 20 CO 0.82 0.00 0.00 -0.40 0.00 0.00 0.00 179.97 180.39 1zoi n ASP 21 N -4.33 3.64 -4.88 7.04 3.85 -1.26 -4.97 116.55 115.63 1zoi n ASP 21 Ca 0.10 -2.03 -0.30 0.00 -0.71 0.00 0.00 54.79 51.86 1zoi n ASP 21 Cb 0.64 -0.45 -0.03 0.00 -1.35 0.00 0.00 41.12 39.93 1zoi n ASP 21 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1zoi s ALA 22 N -1.16 3.38 0.24 2.12 0.00 -0.42 -5.01 121.76 120.91 1zoi s ALA 22 Ca 0.45 -0.29 -0.31 0.00 0.00 0.00 0.00 51.96 51.80 1zoi s ALA 22 Cb 0.24 -2.65 -0.12 0.00 0.00 0.00 0.00 23.12 20.59 1zoi s ALA 22 CO 0.30 -0.06 1.57 -0.35 0.00 0.00 0.00 175.76 177.22 1zoi n PRO 23 N -1.46 2.46 -3.65 0.00 -0.04 -1.26 -4.36 135.00 126.69 1zoi n PRO 23 Ca 0.02 0.88 -0.38 0.00 -0.04 0.00 0.00 63.50 63.98 1zoi n PRO 23 Cb 0.54 -2.64 -0.06 0.00 -0.04 0.00 0.00 33.50 31.30 1zoi n PRO 23 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1zoi s VAL 24 N 0.33 5.22 -0.12 0.52 1.01 -1.26 -0.34 120.40 125.77 1zoi s VAL 24 Ca 0.69 0.59 -0.00 0.00 0.00 0.00 0.00 61.98 63.26 1zoi s VAL 24 Cb -0.57 -3.59 0.02 0.00 0.00 0.00 0.00 36.38 32.25 1zoi s VAL 24 CO 0.44 0.59 -0.10 -0.63 0.00 0.00 0.00 175.10 175.40 1zoi s ILE 25 N -1.02 1.19 -0.26 2.22 1.01 -0.34 -1.73 121.20 122.29 1zoi s ILE 25 Ca 0.20 -0.40 -0.09 0.00 0.00 0.00 0.00 60.65 60.36 1zoi s ILE 25 Cb -0.15 -1.17 -0.04 0.00 0.01 0.00 0.00 42.46 41.11 1zoi s ILE 25 CO 0.09 0.39 0.12 -2.28 0.00 0.00 0.00 174.94 173.27 1zoi s HIS 26 N 1.58 3.16 -0.15 3.97 2.46 0.27 -1.06 115.29 125.54 1zoi s HIS 26 Ca 0.04 -0.13 -0.07 0.00 0.47 0.00 0.00 55.06 55.37 1zoi s HIS 26 Cb -0.13 -2.29 -0.04 0.00 -0.13 0.00 0.00 32.58 29.99 1zoi s HIS 26 CO -0.08 -0.22 0.09 -0.06 -2.47 0.00 0.00 174.74 172.00 1zoi s PHE 27 N 1.56 3.40 -0.25 3.88 0.08 0.16 -0.89 117.98 125.91 1zoi s PHE 27 Ca 0.06 0.31 0.01 0.00 0.12 0.00 0.00 56.93 57.44 1zoi s PHE 27 Cb -0.15 -1.99 0.05 0.00 -0.57 0.00 0.00 43.02 40.36 1zoi s PHE 27 CO 0.07 0.45 -0.10 -1.01 -0.10 0.00 0.00 175.22 174.53 1zoi s HIS 28 N -0.37 3.17 0.91 0.36 3.76 0.61 -3.92 115.29 119.81 1zoi s HIS 28 Ca 0.10 -2.06 -0.12 0.00 -0.15 0.00 0.00 55.06 52.83 1zoi s HIS 28 Cb -0.12 -1.97 0.13 0.00 1.11 0.00 0.00 32.58 31.74 1zoi s HIS 28 CO 0.02 -0.84 1.10 -3.38 -0.85 0.00 0.00 174.74 170.79 1zoi s HIS 29 N 1.18 2.42 0.70 1.40 -3.43 -1.26 -1.31 115.29 114.99 1zoi s HIS 29 Ca -0.05 1.06 0.03 0.00 -0.80 0.00 0.00 55.06 55.29 1zoi s HIS 29 Cb -0.18 -3.24 0.13 0.00 -1.43 0.00 0.00 32.58 27.86 1zoi s HIS 29 CO -0.06 -2.39 0.96 0.20 -2.00 0.00 0.00 174.74 171.46 1zoi s GLY 30 N -3.69 1.73 0.12 -1.38 0.00 -1.20 -2.34 107.32 100.55 1zoi s GLY 30 Ca 0.63 -1.98 -0.26 0.00 0.00 0.00 0.00 44.72 43.12 1zoi s GLY 30 CO 0.56 -1.39 0.79 0.86 0.00 0.00 0.00 173.10 173.92 1zoi s TRP 31 N -3.04 3.84 -0.62 1.90 -0.00 -1.26 -1.54 118.94 118.23 1zoi s TRP 31 Ca 0.66 1.60 0.03 0.00 -0.00 0.00 0.00 56.10 58.39 1zoi s TRP 31 Cb -0.04 -2.82 0.38 0.00 -0.00 0.00 0.00 33.47 30.99 1zoi s TRP 31 CO 0.44 0.41 1.38 -0.35 -0.00 0.00 0.00 176.95 178.82 1zoi n PRO 32 N 2.11 3.40 0.00 5.86 -0.04 -1.26 -4.98 135.00 140.09 1zoi n PRO 32 Ca -0.04 -4.34 0.00 0.00 -0.04 0.00 0.00 63.50 59.09 1zoi n PRO 32 Cb 0.49 -2.27 0.00 0.00 -0.04 0.00 0.00 33.50 31.68 1zoi n PRO 32 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1zoi n LEU 33 N -0.42 0.00 0.00 1.53 4.77 -0.59 -3.62 117.00 118.67 1zoi n LEU 33 Ca 0.42 0.00 -0.04 0.00 -0.03 0.00 0.00 56.01 56.36 1zoi n LEU 33 Cb 0.47 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.58 1zoi n LEU 33 CO 0.39 0.00 0.62 -1.54 -1.33 0.00 0.00 177.39 175.54 1zoi n SER 34 N 0.00 -1.58 0.33 -1.43 3.41 -1.26 -3.81 113.62 109.27 1zoi n SER 34 Ca 0.00 -1.91 0.21 0.00 -0.26 0.00 0.00 58.87 56.91 1zoi n SER 34 Cb 0.00 2.59 1.14 0.00 -0.26 0.00 0.00 64.21 67.68 1zoi n SER 34 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1zoi h ALA 35 N 2.00 1.09 0.00 7.33 0.00 -1.89 -1.44 119.26 126.34 1zoi h ALA 35 Ca -0.24 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1zoi h ALA 35 Cb 1.02 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.80 1zoi h ALA 35 CO 0.32 0.00 0.00 -0.44 0.00 0.00 0.00 179.25 179.13 1zoi h ASP 36 N 0.00 0.00 0.57 0.00 5.19 -1.94 -2.37 116.42 117.87 1zoi h ASP 36 Ca -0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1zoi h ASP 36 Cb 0.04 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.55 1zoi h ASP 36 CO 0.00 0.00 0.00 -0.67 -3.12 0.00 0.00 179.24 175.45 1zoi n ASP 37 N -2.55 0.00 -1.29 6.45 2.03 -0.54 -3.05 116.55 117.60 1zoi n ASP 37 Ca -0.00 0.37 0.12 0.00 0.52 0.00 0.00 54.79 55.80 1zoi n ASP 37 Cb 0.16 -0.44 0.29 0.00 -0.72 0.00 0.00 41.12 40.41 1zoi n ASP 37 CO 0.00 0.00 0.00 0.79 -1.92 0.00 0.00 177.20 176.07 1zoi n TRP 38 N -1.44 0.83 -0.34 -0.67 7.02 -0.89 -4.75 117.44 117.20 1zoi n TRP 38 Ca 0.06 -0.43 -0.09 0.00 -1.02 0.00 0.00 57.50 56.02 1zoi n TRP 38 Cb 0.20 -0.00 -0.08 0.00 -2.42 0.00 0.00 31.31 29.01 1zoi n TRP 38 CO 0.00 0.00 0.00 -0.25 -2.02 0.00 0.00 177.69 175.42 1zoi n ASP 39 N 1.59 -0.85 -0.28 -0.99 8.00 -1.17 -0.92 116.55 121.92 1zoi n ASP 39 Ca 0.23 1.43 0.03 0.00 0.71 0.00 0.00 54.79 57.19 1zoi n ASP 39 Cb 0.62 -0.19 0.16 0.00 -0.02 0.00 0.00 41.12 41.69 1zoi n ASP 39 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1zoi h ALA 40 N 0.40 1.15 -0.19 2.24 0.00 -1.90 -2.47 119.26 118.48 1zoi h ALA 40 Ca 0.13 0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.97 1zoi h ALA 40 Cb 0.33 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 1zoi h ALA 40 CO -0.75 0.07 -0.30 1.96 0.00 0.00 0.00 179.25 180.23 1zoi h GLN 41 N 0.76 0.55 -0.31 0.00 7.50 -1.36 -2.72 115.11 119.53 1zoi h GLN 41 Ca 0.39 -0.33 0.04 0.00 0.50 0.00 0.00 58.65 59.25 1zoi h GLN 41 Cb 0.37 0.03 -0.04 0.00 0.05 0.00 0.00 27.48 27.89 1zoi h GLN 41 CO -0.25 0.93 0.07 -0.07 -1.50 0.00 0.00 178.83 178.01 1zoi h LEU 42 N 0.21 0.04 -0.81 1.46 3.38 -0.69 -1.36 115.31 117.54 1zoi h LEU 42 Ca 0.02 0.04 -0.12 0.00 0.09 0.00 0.00 57.88 57.92 1zoi h LEU 42 Cb 0.88 0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.67 1zoi h LEU 42 CO 0.07 0.06 -0.38 -0.07 0.09 0.00 0.00 178.44 178.21 1zoi h LEU 43 N 0.19 0.46 -0.35 1.67 4.07 -1.53 -1.40 115.31 118.42 1zoi h LEU 43 Ca 0.14 -0.19 -0.03 0.00 0.08 0.00 0.00 57.88 57.88 1zoi h LEU 43 Cb 0.14 -0.13 -0.01 0.00 1.08 0.00 0.00 40.66 41.74 1zoi h LEU 43 CO -0.18 0.80 0.08 0.15 -1.08 0.00 0.00 178.44 178.21 1zoi h PHE 44 N 0.37 0.58 0.00 1.13 3.04 -1.12 -1.60 116.94 119.34 1zoi h PHE 44 Ca 0.04 -0.07 -0.11 0.00 3.98 0.00 0.00 57.97 61.80 1zoi h PHE 44 Cb 0.83 -0.16 -0.02 0.00 2.56 0.00 0.00 35.95 39.16 1zoi h PHE 44 CO 0.03 0.60 -0.55 0.74 -2.02 0.00 0.00 178.31 177.11 1zoi h PHE 45 N 0.40 0.00 -0.56 0.41 0.04 -1.19 -2.61 116.94 113.43 1zoi h PHE 45 Ca 0.11 0.00 -0.05 0.00 2.80 0.00 0.00 57.97 60.83 1zoi h PHE 45 Cb 0.31 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.44 1zoi h PHE 45 CO 0.02 0.55 0.16 -0.07 -0.60 0.00 0.00 178.31 178.36 1zoi h LEU 46 N 0.00 0.83 -2.01 1.54 3.38 -1.11 -1.24 115.31 116.70 1zoi h LEU 46 Ca -0.01 -0.22 -0.02 0.00 0.09 0.00 0.00 57.88 57.73 1zoi h LEU 46 Cb 1.20 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.73 1zoi h LEU 46 CO 0.07 0.83 -0.09 0.00 0.09 0.00 0.00 178.44 179.34 1zoi h ALA 47 N 1.03 1.54 -0.50 1.53 0.00 -1.04 -1.82 119.26 120.00 1zoi h ALA 47 Ca 0.18 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 1zoi h ALA 47 Cb 0.31 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 1zoi h ALA 47 CO -0.00 0.11 0.08 0.72 0.00 0.00 0.00 179.25 180.16 1zoi n HIS 48 N -3.98 1.75 -1.45 0.00 8.25 -0.76 -4.92 115.22 114.11 1zoi n HIS 48 Ca -0.02 -0.71 -0.03 0.00 -0.26 0.00 0.00 57.72 56.69 1zoi n HIS 48 Cb 0.18 -0.48 -0.01 0.00 1.12 0.00 0.00 29.99 30.80 1zoi n HIS 48 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1zoi n GLY 49 N 0.30 0.48 3.87 -1.41 0.00 -0.68 -5.04 105.19 102.70 1zoi n GLY 49 Ca 0.25 -0.87 -0.21 0.00 0.00 0.00 0.00 46.02 45.19 1zoi n GLY 49 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1zoi s TYR 50 N -2.13 3.11 -0.19 1.61 2.02 -0.54 -4.41 117.35 116.82 1zoi s TYR 50 Ca 0.00 -0.16 -0.08 0.00 -0.37 0.00 0.00 57.07 56.46 1zoi s TYR 50 Cb 0.00 -1.59 -0.04 0.00 -0.40 0.00 0.00 41.96 39.93 1zoi s TYR 50 CO 0.00 0.37 0.08 0.50 -1.57 0.00 0.00 175.55 174.93 1zoi s ARG 51 N -3.94 4.01 -0.05 -0.62 3.52 0.54 -4.36 118.95 118.05 1zoi s ARG 51 Ca 0.36 -0.32 0.05 0.00 -0.13 0.00 0.00 55.73 55.69 1zoi s ARG 51 Cb -0.08 -3.26 -0.02 0.00 -1.56 0.00 0.00 34.95 30.03 1zoi s ARG 51 CO 0.27 0.26 -0.21 0.14 -0.81 0.00 0.00 175.30 174.95 1zoi s VAL 52 N 0.42 2.47 -0.03 7.11 -7.23 0.99 -1.19 120.40 122.94 1zoi s VAL 52 Ca 0.04 -0.94 0.04 0.00 -1.81 0.00 0.00 61.98 59.32 1zoi s VAL 52 Cb -0.12 -1.92 -0.01 0.00 0.56 0.00 0.00 36.38 34.89 1zoi s VAL 52 CO 0.00 0.58 -0.16 -0.69 -0.31 0.00 0.00 175.10 174.52 1zoi s VAL 53 N -0.47 1.32 -0.15 1.32 1.01 -0.23 -0.83 120.40 122.37 1zoi s VAL 53 Ca 0.06 -0.68 -0.07 0.00 0.00 0.00 0.00 61.98 61.29 1zoi s VAL 53 Cb -0.12 -1.13 0.07 0.00 0.00 0.00 0.00 36.38 35.20 1zoi s VAL 53 CO 0.01 0.38 0.35 0.00 0.00 0.00 0.00 175.10 175.84 1zoi s ALA 54 N -0.10 -0.87 0.26 5.51 0.00 -0.70 0.39 121.76 126.25 1zoi s ALA 54 Ca 0.00 1.28 0.11 0.00 0.00 0.00 0.00 51.96 53.35 1zoi s ALA 54 Cb -0.09 -0.99 -0.05 0.00 0.00 0.00 0.00 23.12 21.99 1zoi s ALA 54 CO 0.01 -0.46 -0.10 -3.38 0.00 0.00 0.00 175.76 171.83 1zoi s HIS 55 N 1.92 2.51 -0.15 0.00 -3.43 -1.25 -0.01 115.29 114.87 1zoi s HIS 55 Ca -0.05 -0.27 -0.20 0.00 -0.80 0.00 0.00 55.06 53.74 1zoi s HIS 55 Cb -0.11 -1.12 -0.03 0.00 -1.43 0.00 0.00 32.58 29.89 1zoi s HIS 55 CO -0.11 0.65 0.56 -0.51 -2.00 0.00 0.00 174.74 173.33 1zoi s ASP 56 N -3.50 6.70 0.74 7.38 1.01 0.08 -4.20 116.67 124.88 1zoi s ASP 56 Ca 0.30 0.85 -0.15 0.00 0.71 0.00 0.00 52.55 54.25 1zoi s ASP 56 Cb -0.06 -2.32 0.03 0.00 1.01 0.00 0.00 42.92 41.58 1zoi s ASP 56 CO 0.17 -0.13 1.14 -1.14 0.21 0.00 0.00 175.17 175.42 1zoi n ARG 57 N 4.31 0.54 -1.66 8.23 0.63 -1.26 -4.37 116.66 123.09 1zoi n ARG 57 Ca -0.04 0.25 -0.45 0.00 -0.92 0.00 0.00 57.85 56.69 1zoi n ARG 57 Cb 0.51 -2.38 -0.02 0.00 0.45 0.00 0.00 32.46 31.01 1zoi n ARG 57 CO 0.00 0.00 0.00 2.89 -2.51 0.00 0.00 177.63 178.01 1zoi n ARG 58 N -2.40 1.91 -0.97 -0.14 1.85 -1.26 -0.63 116.66 115.02 1zoi n ARG 58 Ca 0.14 0.68 0.00 0.00 -1.00 0.00 0.00 57.85 57.67 1zoi n ARG 58 Cb 0.49 -2.28 0.00 0.00 -1.05 0.00 0.00 32.46 29.62 1zoi n ARG 58 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1zoi n GLY 59 N 1.85 0.43 3.45 2.89 0.00 0.22 -4.97 105.19 109.07 1zoi n GLY 59 Ca 0.11 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.84 1zoi n GLY 59 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1zoi s HIS 60 N -2.01 2.42 0.00 1.61 3.76 0.19 -0.31 115.29 120.95 1zoi s HIS 60 Ca 0.00 -0.32 0.00 0.00 -0.15 0.00 0.00 55.06 54.59 1zoi s HIS 60 Cb 0.00 -1.26 0.00 0.00 1.11 0.00 0.00 32.58 32.43 1zoi s HIS 60 CO 0.00 0.41 0.00 0.41 -0.85 0.00 0.00 174.74 174.71 1zoi n GLY 61 N 0.64 2.19 0.96 -2.22 0.00 -1.25 -1.17 105.19 104.34 1zoi n GLY 61 Ca -0.15 0.41 0.11 0.00 0.00 0.00 0.00 46.02 46.39 1zoi n GLY 61 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zoi n ARG 62 N 5.09 2.19 -2.19 1.61 1.74 -1.26 -4.33 116.66 119.51 1zoi n ARG 62 Ca 0.00 -1.97 -0.31 0.00 -0.77 0.00 0.00 57.85 54.80 1zoi n ARG 62 Cb 0.00 -1.44 -0.01 0.00 -1.02 0.00 0.00 32.46 29.98 1zoi n ARG 62 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 1zoi s SER 63 N -1.66 6.42 0.21 0.55 0.01 -0.32 -4.61 113.70 114.30 1zoi s SER 63 Ca 0.30 1.45 -0.31 0.00 1.31 0.00 0.00 55.95 58.69 1zoi s SER 63 Cb 0.19 -2.47 -0.15 0.00 0.21 0.00 0.00 66.02 63.81 1zoi s SER 63 CO 0.28 -0.71 1.10 -1.20 0.41 0.00 0.00 173.24 173.13 1zoi n SER 64 N -2.14 1.30 -3.42 2.44 7.64 0.17 -4.13 113.62 115.49 1zoi n SER 64 Ca 0.06 1.15 -0.40 0.00 1.01 0.00 0.00 58.87 60.70 1zoi n SER 64 Cb 0.54 -1.24 -0.01 0.00 -1.01 0.00 0.00 64.21 62.49 1zoi n SER 64 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1zoi n GLN 65 N 1.42 4.36 -2.03 1.43 6.02 -1.26 -0.61 117.38 126.71 1zoi n GLN 65 Ca 0.13 -3.14 -0.40 0.00 -0.01 0.00 0.00 57.00 53.58 1zoi n GLN 65 Cb 0.27 -2.66 -0.01 0.00 1.02 0.00 0.00 30.24 28.86 1zoi n GLN 65 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1zoi s VAL 66 N -0.38 2.53 -0.45 5.09 0.11 -1.26 -4.94 120.40 121.10 1zoi s VAL 66 Ca 0.58 0.52 0.23 0.00 -2.93 0.00 0.00 61.98 60.39 1zoi s VAL 66 Cb 0.19 -3.33 0.28 0.00 -1.53 0.00 0.00 36.38 31.99 1zoi s VAL 66 CO -0.09 0.11 1.54 4.11 -3.33 0.00 0.00 175.10 177.45 1zoi h TRP 67 N 3.12 0.00 -4.41 1.54 5.08 -2.00 -3.44 115.95 115.84 1zoi h TRP 67 Ca -0.50 0.00 -0.39 0.00 1.08 0.00 0.00 58.89 59.09 1zoi h TRP 67 Cb 1.23 0.00 -0.08 0.00 -3.00 0.00 0.00 29.16 27.31 1zoi h TRP 67 CO 0.54 0.00 -0.30 -0.40 -1.28 0.00 0.00 178.44 177.00 1zoi n ASP 68 N -2.91 1.87 -0.63 0.11 5.68 -1.26 -4.82 116.55 114.59 1zoi n ASP 68 Ca 0.04 -2.41 -0.07 0.00 -0.50 0.00 0.00 54.79 51.85 1zoi n ASP 68 Cb 0.52 0.48 -0.02 0.00 -1.14 0.00 0.00 41.12 40.96 1zoi n ASP 68 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1zoi n GLY 69 N 0.66 0.55 3.13 6.12 0.00 -1.26 -4.94 105.19 109.45 1zoi n GLY 69 Ca -0.08 -0.68 -0.43 0.00 0.00 0.00 0.00 46.02 44.83 1zoi n GLY 69 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1zoi n HIS 70 N -3.33 3.88 -3.96 1.61 8.25 -1.26 -4.57 115.22 115.83 1zoi n HIS 70 Ca -0.07 -3.02 -0.10 0.00 -0.26 0.00 0.00 57.72 54.27 1zoi n HIS 70 Cb 0.37 -2.15 -0.07 0.00 1.12 0.00 0.00 29.99 29.26 1zoi n HIS 70 CO 0.00 0.00 0.00 0.16 0.64 0.00 0.00 176.34 177.14 1zoi s ASP 71 N 2.06 0.04 0.32 0.41 1.47 -1.26 -4.55 116.67 115.15 1zoi s ASP 71 Ca 0.43 -0.88 0.01 0.00 1.18 0.00 0.00 52.55 53.29 1zoi s ASP 71 Cb 0.05 0.44 0.57 0.00 -0.34 0.00 0.00 42.92 43.63 1zoi s ASP 71 CO 0.00 -0.90 1.94 -0.03 0.68 0.00 0.00 175.17 176.86 1zoi h MET 72 N 2.54 0.95 -0.58 2.11 1.85 -1.89 -1.24 114.93 118.66 1zoi h MET 72 Ca -0.32 -0.06 -0.01 0.00 -0.61 0.00 0.00 59.70 58.71 1zoi h MET 72 Cb 1.23 -0.21 -0.03 0.00 0.43 0.00 0.00 31.60 33.02 1zoi h MET 72 CO 0.48 0.63 0.32 -0.44 -0.40 0.00 0.00 176.91 177.50 1zoi h ASP 73 N 0.97 0.72 -0.37 1.39 3.32 -1.97 0.01 116.42 120.50 1zoi h ASP 73 Ca 0.35 -0.09 -0.12 0.00 0.02 0.00 0.00 57.03 57.19 1zoi h ASP 73 Cb 0.14 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.49 1zoi h ASP 73 CO -0.12 0.60 -0.23 0.45 -1.72 0.00 0.00 179.24 178.22 1zoi h HIS 74 N 0.78 0.95 -0.85 4.55 3.86 -1.72 -0.45 115.15 122.27 1zoi h HIS 74 Ca 0.20 -0.25 0.05 0.00 -1.16 0.00 0.00 60.37 59.21 1zoi h HIS 74 Cb 0.04 -0.21 -0.06 0.00 1.06 0.00 0.00 27.41 28.24 1zoi h HIS 74 CO -0.01 1.02 0.53 1.88 0.86 0.00 0.00 177.93 182.21 1zoi h TYR 75 N 0.61 0.99 -0.51 2.45 0.05 -0.92 0.59 116.97 120.24 1zoi h TYR 75 Ca 0.08 0.03 -0.12 0.00 0.05 0.00 0.00 58.73 58.77 1zoi h TYR 75 Cb 0.80 -0.32 -0.02 0.00 1.01 0.00 0.00 36.73 38.20 1zoi h TYR 75 CO 0.06 0.53 -0.14 0.00 -1.05 0.00 0.00 178.16 177.56 1zoi h ALA 76 N 1.39 0.70 -0.06 3.88 0.00 -0.76 -2.12 119.26 122.30 1zoi h ALA 76 Ca 0.36 -0.36 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 1zoi h ALA 76 Cb 0.12 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1zoi h ALA 76 CO -0.15 0.64 -0.37 -0.44 0.00 0.00 0.00 179.25 178.92 1zoi h ASP 77 N 0.85 0.12 -0.30 0.00 3.32 -0.37 -1.73 116.42 118.31 1zoi h ASP 77 Ca 0.13 -0.04 -0.10 0.00 0.02 0.00 0.00 57.03 57.04 1zoi h ASP 77 Cb 0.71 -0.03 -0.02 0.00 0.22 0.00 0.00 39.33 40.21 1zoi h ASP 77 CO 0.05 0.49 -0.15 0.44 -1.72 0.00 0.00 179.24 178.35 1zoi h ASP 78 N 0.10 0.74 -0.54 6.45 3.32 -0.60 -1.72 116.42 124.17 1zoi h ASP 78 Ca 0.01 -0.23 -0.01 0.00 0.02 0.00 0.00 57.03 56.82 1zoi h ASP 78 Cb 0.71 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 40.04 1zoi h ASP 78 CO 0.05 0.90 0.30 0.58 -1.72 0.00 0.00 179.24 179.35 1zoi h VAL 79 N 0.66 1.18 -0.99 -1.35 2.07 -0.75 -2.08 116.25 114.99 1zoi h VAL 79 Ca 0.11 -0.45 0.08 0.00 0.82 0.00 0.00 66.70 67.26 1zoi h VAL 79 Cb 0.63 0.50 -0.07 0.00 -1.52 0.00 0.00 31.29 30.82 1zoi h VAL 79 CO 0.04 0.19 0.64 0.00 0.02 0.00 0.00 177.57 178.46 1zoi h ALA 80 N 1.13 1.45 -0.68 1.67 0.00 -0.78 -0.29 119.26 121.76 1zoi h ALA 80 Ca 0.19 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 55.01 1zoi h ALA 80 Cb 0.04 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.52 1zoi h ALA 80 CO -0.03 0.38 0.13 0.00 0.00 0.00 0.00 179.25 179.73 1zoi h ALA 81 N 1.48 0.94 -0.11 0.00 0.00 -0.68 -1.25 119.26 119.65 1zoi h ALA 81 Ca 0.44 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 1zoi h ALA 81 Cb 0.24 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 1zoi h ALA 81 CO -0.18 0.66 0.01 0.28 0.00 0.00 0.00 179.25 180.02 1zoi h VAL 82 N 1.04 1.22 -0.44 0.00 2.07 -0.71 -1.40 116.25 118.04 1zoi h VAL 82 Ca 0.21 -0.71 0.02 0.00 0.82 0.00 0.00 66.70 67.04 1zoi h VAL 82 Cb 0.42 1.48 -0.03 0.00 -1.52 0.00 0.00 31.29 31.63 1zoi h VAL 82 CO 0.01 0.21 0.25 0.58 0.02 0.00 0.00 177.57 178.63 1zoi h VAL 83 N -0.05 1.02 -0.50 2.57 2.07 -0.95 -1.93 116.25 118.48 1zoi h VAL 83 Ca 0.03 -0.17 -0.06 0.00 0.82 0.00 0.00 66.70 67.33 1zoi h VAL 83 Cb 0.30 0.48 -0.02 0.00 -1.52 0.00 0.00 31.29 30.54 1zoi h VAL 83 CO 0.00 0.09 0.09 0.00 0.02 0.00 0.00 177.57 177.77 1zoi h ALA 84 N 1.21 0.66 -0.65 1.67 0.00 -1.20 0.11 119.26 121.05 1zoi h ALA 84 Ca 0.18 -0.23 0.04 0.00 0.00 0.00 0.00 54.91 54.90 1zoi h ALA 84 Cb 0.04 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 17.59 1zoi h ALA 84 CO -0.10 0.39 0.39 1.25 0.00 0.00 0.00 179.25 181.18 1zoi h HIS 85 N 0.70 0.72 -0.00 0.00 6.17 -0.97 -2.90 115.15 118.86 1zoi h HIS 85 Ca 0.15 0.02 0.00 0.00 0.71 0.00 0.00 60.37 61.25 1zoi h HIS 85 Cb 0.38 -0.23 0.00 0.00 2.52 0.00 0.00 27.41 30.09 1zoi h HIS 85 CO 0.03 0.38 -0.56 1.28 0.71 0.00 0.00 177.93 179.77 1zoi n LEU 86 N -4.74 0.65 -2.47 0.26 4.77 -0.75 -4.97 117.00 109.75 1zoi n LEU 86 Ca 0.07 -0.12 -0.17 0.00 -0.03 0.00 0.00 56.01 55.76 1zoi n LEU 86 Cb 0.12 -0.19 0.04 0.00 -2.33 0.00 0.00 43.42 41.05 1zoi n LEU 86 CO 0.31 0.16 0.06 0.61 -1.33 0.00 0.00 177.39 177.20 1zoi n GLY 87 N 1.49 -0.20 2.35 -0.72 0.00 0.33 -4.93 105.19 103.51 1zoi n GLY 87 Ca 0.06 -0.06 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 1zoi n GLY 87 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1zoi n ILE 88 N -4.25 3.48 -2.06 -0.61 -5.35 -0.94 -5.01 119.36 104.62 1zoi n ILE 88 Ca -0.05 -3.24 -0.36 0.00 -0.27 0.00 0.00 62.75 58.83 1zoi n ILE 88 Cb 0.58 -1.17 0.03 0.00 -1.74 0.00 0.00 39.64 37.34 1zoi n ILE 88 CO 0.00 0.00 0.00 -1.10 -1.76 0.00 0.00 176.55 173.69 1zoi s GLN 89 N -3.82 3.08 -0.06 6.28 1.11 -1.26 -3.21 119.66 121.77 1zoi s GLN 89 Ca 0.62 1.80 0.00 0.00 0.01 0.00 0.00 55.36 57.79 1zoi s GLN 89 Cb 0.49 -1.97 0.00 0.00 -1.01 0.00 0.00 33.01 30.52 1zoi s GLN 89 CO -0.04 -1.11 0.00 0.41 0.01 0.00 0.00 175.29 174.55 1zoi n GLY 90 N 0.45 0.48 3.91 3.09 0.00 -1.26 -5.00 105.19 106.87 1zoi n GLY 90 Ca 0.13 -0.42 -0.28 0.00 0.00 0.00 0.00 46.02 45.45 1zoi n GLY 90 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zoi s ALA 91 N -1.98 2.80 0.06 4.61 0.00 -1.20 -3.56 121.76 122.50 1zoi s ALA 91 Ca 0.00 -0.78 -0.17 0.00 0.00 0.00 0.00 51.96 51.01 1zoi s ALA 91 Cb 0.00 -2.82 -0.06 0.00 0.00 0.00 0.00 23.12 20.23 1zoi s ALA 91 CO 0.00 -1.59 0.52 0.08 0.00 0.00 0.00 175.76 174.76 1zoi s VAL 92 N -3.48 4.84 -0.12 0.00 1.01 -0.70 -2.42 120.40 119.52 1zoi s VAL 92 Ca 0.62 1.07 0.03 0.00 0.00 0.00 0.00 61.98 63.69 1zoi s VAL 92 Cb -0.10 -3.83 0.00 0.00 0.00 0.00 0.00 36.38 32.45 1zoi s VAL 92 CO 0.48 0.54 -0.22 -1.00 0.00 0.00 0.00 175.10 174.90 1zoi s HIS 93 N -1.13 2.64 -0.16 5.22 3.76 -0.75 -0.56 115.29 124.31 1zoi s HIS 93 Ca 0.28 -1.11 0.01 0.00 -0.15 0.00 0.00 55.06 54.09 1zoi s HIS 93 Cb -0.18 -1.77 0.01 0.00 1.11 0.00 0.00 32.58 31.75 1zoi s HIS 93 CO 0.17 -0.47 -0.20 0.08 -0.85 0.00 0.00 174.74 173.47 1zoi s VAL 94 N 0.54 2.14 -0.03 -0.90 1.01 -0.07 -0.94 120.40 122.15 1zoi s VAL 94 Ca -0.13 -0.93 0.05 0.00 0.00 0.00 0.00 61.98 60.97 1zoi s VAL 94 Cb -0.17 -1.88 -0.01 0.00 0.00 0.00 0.00 36.38 34.32 1zoi s VAL 94 CO 0.04 0.54 -0.19 -0.83 0.00 0.00 0.00 175.10 174.66 1zoi s GLY 95 N 1.05 0.96 -0.11 4.51 0.00 -0.17 -0.28 107.32 113.28 1zoi s GLY 95 Ca -0.01 -0.79 -0.02 0.00 0.00 0.00 0.00 44.72 43.90 1zoi s GLY 95 CO -0.07 -0.57 -0.05 -1.58 0.00 0.00 0.00 173.10 170.84 1zoi s HIS 96 N -0.26 3.00 0.00 1.90 5.65 -0.43 -0.63 115.29 124.52 1zoi s HIS 96 Ca 0.03 -0.12 0.00 0.00 0.25 0.00 0.00 55.06 55.21 1zoi s HIS 96 Cb -0.09 -1.83 0.00 0.00 -1.18 0.00 0.00 32.58 29.47 1zoi s HIS 96 CO 0.01 0.17 0.00 0.45 -0.65 0.00 0.00 174.74 174.71 1zoi n SER 97 N 2.84 0.00 -0.15 9.88 2.88 0.00 0.46 113.62 129.53 1zoi n SER 97 Ca -0.18 0.00 0.10 0.00 -1.33 0.00 0.00 58.87 57.46 1zoi n SER 97 Cb 0.53 0.00 0.43 0.00 -0.75 0.00 0.00 64.21 64.42 1zoi n SER 97 CO 0.00 0.00 0.00 0.74 -1.23 0.00 0.00 175.04 174.55 1zoi h THR 98 N 0.00 0.93 -0.01 2.46 2.02 -1.84 0.18 112.91 116.66 1zoi h THR 98 Ca 0.00 -0.20 0.00 0.00 0.77 0.00 0.00 66.41 66.98 1zoi h THR 98 Cb 0.00 0.31 -0.00 0.00 -1.74 0.00 0.00 68.15 66.72 1zoi h THR 98 CO 0.00 0.11 0.00 1.23 0.37 0.00 0.00 175.52 177.23 1zoi h GLY 99 N 0.58 0.00 1.07 2.16 0.00 0.40 -0.39 103.07 106.89 1zoi h GLY 99 Ca 0.31 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.54 1zoi h GLY 99 CO -0.10 0.00 -0.07 -1.33 0.00 0.00 0.00 176.54 175.04 1zoi h GLY 100 N 0.00 1.08 1.01 4.60 0.00 -0.60 -1.30 103.07 107.86 1zoi h GLY 100 Ca 0.00 -0.85 -0.07 0.00 0.00 0.00 0.00 47.33 46.42 1zoi h GLY 100 CO -0.00 0.77 0.06 -1.33 0.00 0.00 0.00 176.54 176.04 1zoi h GLY 101 N 0.87 0.98 0.90 4.60 0.00 -1.06 -2.41 103.07 106.96 1zoi h GLY 101 Ca 0.14 -0.68 0.03 0.00 0.00 0.00 0.00 47.33 46.82 1zoi h GLY 101 CO 0.04 0.63 0.56 -2.09 0.00 0.00 0.00 176.54 175.68 1zoi h GLU 102 N 0.80 1.07 -0.01 4.80 4.81 -1.08 -0.54 114.58 124.41 1zoi h GLU 102 Ca 0.16 -0.06 -0.00 0.00 -0.13 0.00 0.00 59.36 59.33 1zoi h GLU 102 Cb 0.45 -0.24 -0.00 0.00 0.63 0.00 0.00 28.75 29.59 1zoi h GLU 102 CO 0.02 0.71 0.01 0.28 -0.73 0.00 0.00 179.01 179.29 1zoi h VAL 103 N 1.10 1.11 -0.72 0.32 2.07 -1.03 -0.72 116.25 118.38 1zoi h VAL 103 Ca 0.34 -0.32 -0.01 0.00 0.82 0.00 0.00 66.70 67.53 1zoi h VAL 103 Cb -0.02 1.30 -0.03 0.00 -1.52 0.00 0.00 31.29 31.01 1zoi h VAL 103 CO -0.11 0.08 0.41 0.58 0.02 0.00 0.00 177.57 178.56 1zoi h VAL 104 N -0.11 1.21 -0.28 2.57 2.07 -1.14 -0.97 116.25 119.61 1zoi h VAL 104 Ca 0.00 -0.51 -0.11 0.00 0.82 0.00 0.00 66.70 66.90 1zoi h VAL 104 Cb 0.13 0.25 -0.01 0.00 -1.52 0.00 0.00 31.29 30.13 1zoi h VAL 104 CO -0.00 0.23 -0.28 -0.09 0.02 0.00 0.00 177.57 177.45 1zoi h ARG 105 N 0.99 0.57 -0.06 1.57 9.65 -1.03 -2.35 114.38 123.72 1zoi h ARG 105 Ca 0.26 -0.24 -0.00 0.00 -1.10 0.00 0.00 59.98 58.90 1zoi h ARG 105 Cb 0.01 -0.02 -0.00 0.00 -1.39 0.00 0.00 29.97 28.56 1zoi h ARG 105 CO -0.04 0.79 0.03 -0.92 2.80 0.00 0.00 179.97 182.63 1zoi h TYR 106 N 0.50 0.09 0.00 2.20 3.20 -0.63 -0.87 116.97 121.47 1zoi h TYR 106 Ca 0.07 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.93 1zoi h TYR 106 Cb 0.74 -0.03 0.00 0.00 1.54 0.00 0.00 36.73 38.98 1zoi h TYR 106 CO 0.03 0.20 0.00 0.52 -1.64 0.00 0.00 178.16 177.27 1zoi h MET 107 N -0.05 0.00 0.01 1.82 2.86 -1.08 -0.82 114.93 117.67 1zoi h MET 107 Ca 0.02 0.00 -0.21 0.00 -2.06 0.00 0.00 59.70 57.45 1zoi h MET 107 Cb 0.15 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.78 1zoi h MET 107 CO -0.00 0.00 -1.14 0.00 1.06 0.00 0.00 176.91 176.82 1zoi h ALA 108 N 2.00 0.24 -0.01 6.32 0.00 -0.96 -3.38 119.26 123.47 1zoi h ALA 108 Ca 0.00 -1.13 0.00 0.00 0.00 0.00 0.00 54.91 53.78 1zoi h ALA 108 Cb 0.19 0.64 0.00 0.00 0.00 0.00 0.00 17.79 18.62 1zoi h ALA 108 CO 0.00 0.65 -0.14 2.89 0.00 0.00 0.00 179.25 182.65 1zoi n ARG 109 N -4.39 1.13 -3.04 0.00 1.85 -0.37 -4.27 116.66 107.58 1zoi n ARG 109 Ca -0.29 -0.63 -0.23 0.00 -1.00 0.00 0.00 57.85 55.69 1zoi n ARG 109 Cb 0.68 -1.49 -0.04 0.00 -1.05 0.00 0.00 32.46 30.57 1zoi n ARG 109 CO 0.00 0.00 0.00 0.72 -0.01 0.00 0.00 177.63 178.34 1zoi n HIS 110 N -0.38 2.52 0.31 2.89 8.25 -0.32 -4.91 115.22 123.58 1zoi n HIS 110 Ca 0.15 -3.92 0.19 0.00 -0.26 0.00 0.00 57.72 53.88 1zoi n HIS 110 Cb 0.34 -0.46 0.99 0.00 1.12 0.00 0.00 29.99 31.98 1zoi n HIS 110 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1zoi h PRO 111 N 2.99 0.00 -0.15 -0.41 0.13 -1.74 -2.66 132.00 130.15 1zoi h PRO 111 Ca 0.12 0.00 0.04 0.00 -0.87 0.00 0.00 66.00 65.29 1zoi h PRO 111 Cb 0.69 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.81 1zoi h PRO 111 CO 0.69 0.02 0.15 1.05 -0.23 0.00 0.00 178.00 179.68 1zoi h GLU 112 N 0.00 0.00 -4.94 0.86 9.09 -1.94 -3.34 114.58 114.32 1zoi h GLU 112 Ca -0.00 0.00 -0.69 0.00 0.05 0.00 0.00 59.36 58.72 1zoi h GLU 112 Cb 0.17 0.00 -0.18 0.00 -1.65 0.00 0.00 28.75 27.09 1zoi h GLU 112 CO 0.00 0.00 -0.01 0.34 0.05 0.00 0.00 179.01 179.39 1zoi s ASP 113 N -6.08 6.22 -1.31 3.06 3.68 -1.00 -4.98 116.67 116.25 1zoi s ASP 113 Ca -0.05 -0.86 -0.17 0.00 2.13 0.00 0.00 52.55 53.60 1zoi s ASP 113 Cb 0.16 -2.28 0.07 0.00 -1.45 0.00 0.00 42.92 39.43 1zoi s ASP 113 CO 0.58 -0.82 1.78 0.29 0.13 0.00 0.00 175.17 177.13 1zoi n LYS 114 N 6.02 3.17 -1.65 4.34 4.76 -1.25 -4.83 118.16 128.72 1zoi n LYS 114 Ca -0.07 -3.24 -0.46 0.00 -2.87 0.00 0.00 58.31 51.67 1zoi n LYS 114 Cb 0.46 -3.44 -0.03 0.00 -1.84 0.00 0.00 35.03 30.17 1zoi n LYS 114 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 1zoi n VAL 115 N 6.11 0.81 0.36 -0.18 0.31 -1.26 -4.06 118.33 120.43 1zoi n VAL 115 Ca 0.48 -0.20 -0.14 0.00 -0.01 0.00 0.00 64.34 64.47 1zoi n VAL 115 Cb 0.45 -1.35 -0.07 0.00 -0.91 0.00 0.00 33.84 31.96 1zoi n VAL 115 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1zoi h ALA 116 N 4.24 -1.02 -2.72 3.52 0.00 -1.52 -3.47 119.26 118.28 1zoi h ALA 116 Ca -0.45 -0.21 -0.12 0.00 0.00 0.00 0.00 54.91 54.13 1zoi h ALA 116 Cb 1.29 0.37 -0.12 0.00 0.00 0.00 0.00 17.79 19.33 1zoi h ALA 116 CO 0.76 -0.96 -0.31 0.15 0.00 0.00 0.00 179.25 178.89 1zoi s LYS 117 N -4.71 1.37 0.03 0.00 1.02 -1.26 -4.34 119.74 111.85 1zoi s LYS 117 Ca -0.14 -1.36 -0.04 0.00 0.02 0.00 0.00 55.97 54.45 1zoi s LYS 117 Cb 0.01 0.39 -0.02 0.00 -0.52 0.00 0.00 37.83 37.70 1zoi s LYS 117 CO 0.41 -0.53 0.05 0.00 -0.92 0.00 0.00 175.35 174.37 1zoi s ALA 118 N -4.06 0.01 -0.05 5.17 0.00 -0.97 -1.80 121.76 120.06 1zoi s ALA 118 Ca 0.27 -0.58 0.01 0.00 0.00 0.00 0.00 51.96 51.66 1zoi s ALA 118 Cb 0.02 0.21 0.02 0.00 0.00 0.00 0.00 23.12 23.37 1zoi s ALA 118 CO 0.09 -0.27 -0.06 0.08 0.00 0.00 0.00 175.76 175.60 1zoi s VAL 119 N -2.30 0.67 -0.32 0.00 1.01 -0.12 -1.48 120.40 117.86 1zoi s VAL 119 Ca -0.08 -0.19 -0.04 0.00 0.00 0.00 0.00 61.98 61.67 1zoi s VAL 119 Cb -0.03 -0.68 0.05 0.00 0.00 0.00 0.00 36.38 35.72 1zoi s VAL 119 CO -0.03 0.26 0.06 -0.76 0.00 0.00 0.00 175.10 174.62 1zoi s LEU 120 N 0.97 4.13 -0.33 3.92 1.43 -0.03 -1.00 118.68 127.78 1zoi s LEU 120 Ca -0.10 -1.22 -0.12 0.00 -1.03 0.00 0.00 54.13 51.67 1zoi s LEU 120 Cb -0.14 -1.79 -0.01 0.00 0.03 0.00 0.00 46.19 44.27 1zoi s LEU 120 CO 0.00 -0.30 0.21 -0.63 0.23 0.00 0.00 176.35 175.86 1zoi s ILE 121 N 1.33 5.02 -1.58 -0.59 1.01 0.20 -0.77 121.20 125.81 1zoi s ILE 121 Ca -0.03 -0.31 -0.12 0.00 0.00 0.00 0.00 60.65 60.19 1zoi s ILE 121 Cb -0.20 -3.58 0.10 0.00 0.01 0.00 0.00 42.46 38.79 1zoi s ILE 121 CO 0.01 0.01 0.68 0.00 0.00 0.00 0.00 174.94 175.64 1zoi n ALA 122 N 5.06 -1.52 -1.81 9.38 0.00 0.11 -0.82 120.51 130.91 1zoi n ALA 122 Ca -0.13 -0.08 -0.33 0.00 0.00 0.00 0.00 53.44 52.90 1zoi n ALA 122 Cb 0.49 -2.91 -0.07 0.00 0.00 0.00 0.00 19.45 16.97 1zoi n ALA 122 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zoi s ALA 123 N -3.53 3.04 0.35 0.00 0.00 -1.26 -2.77 121.76 117.58 1zoi s ALA 123 Ca 0.48 0.44 0.20 0.00 0.00 0.00 0.00 51.96 53.07 1zoi s ALA 123 Cb -0.26 -3.17 1.01 0.00 0.00 0.00 0.00 23.12 20.71 1zoi s ALA 123 CO 0.90 0.08 1.91 -0.39 0.00 0.00 0.00 175.76 178.27 1zoi h VAL 124 N 1.94 0.90 -4.06 0.00 -1.51 -1.87 -3.40 116.25 108.26 1zoi h VAL 124 Ca -0.49 -0.98 -0.54 0.00 -1.23 0.00 0.00 66.70 63.46 1zoi h VAL 124 Cb 1.19 1.57 0.19 0.00 -2.13 0.00 0.00 31.29 32.11 1zoi h VAL 124 CO 0.61 0.25 0.20 -2.65 -1.23 0.00 0.00 177.57 174.75 1zoi n PRO 125 N -3.83 0.11 0.02 5.19 -0.02 -1.26 -3.69 135.00 131.51 1zoi n PRO 125 Ca -0.02 0.11 -0.18 0.00 -2.02 0.00 0.00 63.50 61.39 1zoi n PRO 125 Cb 0.35 -2.34 -0.11 0.00 -0.02 0.00 0.00 33.50 31.38 1zoi n PRO 125 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1zoi h PRO 126 N -0.98 0.47 -1.96 0.52 0.11 -1.76 -3.37 132.00 125.04 1zoi h PRO 126 Ca -0.46 -0.52 0.06 0.00 0.11 0.00 0.00 66.00 65.19 1zoi h PRO 126 Cb 1.30 0.15 -0.21 0.00 0.11 0.00 0.00 31.00 32.35 1zoi h PRO 126 CO 0.44 1.16 -0.04 -1.17 -0.21 0.00 0.00 178.00 178.18 1zoi s LEU 127 N -8.26 -1.03 -0.06 2.35 1.98 -1.24 0.01 118.68 112.43 1zoi s LEU 127 Ca -0.12 1.51 -0.24 0.00 -2.89 0.00 0.00 54.13 52.39 1zoi s LEU 127 Cb 0.04 2.31 -0.25 0.00 0.66 0.00 0.00 46.19 48.95 1zoi s LEU 127 CO 0.85 -0.22 0.98 0.24 -1.89 0.00 0.00 176.35 176.30 1zoi h MET 128 N 7.51 0.19 -7.04 1.98 2.86 -1.69 -3.46 114.93 115.28 1zoi h MET 128 Ca -0.23 -0.24 -0.50 0.00 -2.06 0.00 0.00 59.70 56.67 1zoi h MET 128 Cb 1.16 0.07 0.06 0.00 0.06 0.00 0.00 31.60 32.95 1zoi h MET 128 CO 0.13 1.00 0.44 0.54 1.06 0.00 0.00 176.91 180.08 1zoi s VAL 129 N -2.89 3.31 0.01 -2.22 0.11 -0.33 -1.11 120.40 117.28 1zoi s VAL 129 Ca -0.16 0.89 -0.30 0.00 -2.93 0.00 0.00 61.98 59.48 1zoi s VAL 129 Cb 0.01 -3.40 -0.05 0.00 -1.53 0.00 0.00 36.38 31.41 1zoi s VAL 129 CO 0.76 -0.11 1.22 -1.58 -3.33 0.00 0.00 175.10 172.06 1zoi s GLN 130 N -3.00 4.39 0.21 1.54 0.74 0.47 -4.50 119.66 119.51 1zoi s GLN 130 Ca 0.67 1.74 -0.05 0.00 0.05 0.00 0.00 55.36 57.78 1zoi s GLN 130 Cb -0.24 -3.45 -0.03 0.00 1.10 0.00 0.00 33.01 30.39 1zoi s GLN 130 CO 0.28 -0.36 0.25 0.95 -0.55 0.00 0.00 175.29 175.87 1zoi s THR 131 N 1.64 0.00 0.30 -0.34 -4.23 -0.62 -4.72 115.64 107.67 1zoi s THR 131 Ca 0.58 -1.78 -0.01 0.00 -1.18 0.00 0.00 61.69 59.30 1zoi s THR 131 Cb -0.28 -2.37 0.27 0.00 1.34 0.00 0.00 72.50 71.46 1zoi s THR 131 CO 0.26 -0.02 1.94 1.55 -0.54 0.00 0.00 174.62 177.81 1zoi h PRO 132 N 2.50 1.06 0.00 3.99 0.13 -1.98 -0.92 132.00 136.77 1zoi h PRO 132 Ca -0.32 -0.06 -0.06 0.00 -0.87 0.00 0.00 66.00 64.68 1zoi h PRO 132 Cb 1.25 -0.24 -0.01 0.00 0.13 0.00 0.00 31.00 32.13 1zoi h PRO 132 CO 0.47 0.70 -0.30 0.78 -0.23 0.00 0.00 178.00 179.42 1zoi h GLY 133 N 1.09 0.00 -6.18 1.56 0.00 -1.98 -3.35 103.07 94.21 1zoi h GLY 133 Ca 0.35 0.00 -0.59 0.00 0.00 0.00 0.00 47.33 47.10 1zoi h GLY 133 CO -0.11 0.00 -0.81 -2.01 0.00 0.00 0.00 176.54 173.61 1zoi n ASN 134 N -3.31 2.12 0.17 0.19 5.15 -0.45 -4.94 115.26 114.19 1zoi n ASN 134 Ca 0.01 -3.09 0.13 0.00 -0.60 0.00 0.00 54.58 51.03 1zoi n ASN 134 Cb 0.54 -0.66 0.61 0.00 -0.53 0.00 0.00 39.78 39.74 1zoi n ASN 134 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 1zoi h PRO 135 N 4.25 0.00 -0.14 1.20 0.13 -1.44 -1.54 132.00 134.46 1zoi h PRO 135 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 1zoi h PRO 135 Cb 0.76 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.89 1zoi h PRO 135 CO 0.66 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.84 1zoi n GLY 136 N -0.75 0.30 2.86 1.56 0.00 -1.26 -4.86 105.19 103.03 1zoi n GLY 136 Ca -0.00 -0.44 -0.23 0.00 0.00 0.00 0.00 46.02 45.35 1zoi n GLY 136 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zoi n GLY 137 N 1.16 -1.82 3.81 -0.02 0.00 -0.98 -4.83 105.19 102.52 1zoi n GLY 137 Ca 0.17 -1.63 -0.38 0.00 0.00 0.00 0.00 46.02 44.18 1zoi n GLY 137 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zoi s LEU 138 N 0.00 4.42 0.37 0.99 1.43 -0.27 -4.27 118.68 121.35 1zoi s LEU 138 Ca 0.56 0.88 -0.27 0.00 -1.03 0.00 0.00 54.13 54.28 1zoi s LEU 138 Cb -0.03 -2.57 -0.12 0.00 0.03 0.00 0.00 46.19 43.51 1zoi s LEU 138 CO 0.41 0.25 1.18 -0.81 0.23 0.00 0.00 176.35 177.61 1zoi n PRO 139 N 2.32 1.80 0.04 1.29 -0.04 -1.26 -0.40 135.00 138.75 1zoi n PRO 139 Ca -0.13 0.64 0.20 0.00 -0.04 0.00 0.00 63.50 64.17 1zoi n PRO 139 Cb 0.52 -2.20 0.72 0.00 -0.04 0.00 0.00 33.50 32.50 1zoi n PRO 139 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 1zoi h LYS 140 N 2.16 0.00 -0.65 0.54 3.64 -1.96 -1.33 116.57 118.97 1zoi h LYS 140 Ca -0.45 0.00 0.16 0.00 -1.27 0.00 0.00 60.65 59.09 1zoi h LYS 140 Cb 1.31 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 33.09 1zoi h LYS 140 CO 0.60 0.00 0.45 0.66 -2.27 0.00 0.00 179.45 178.90 1zoi h SER 141 N 0.00 0.16 -0.43 4.20 4.64 -1.99 -0.09 113.55 120.05 1zoi h SER 141 Ca 0.22 0.01 -0.02 0.00 -0.47 0.00 0.00 61.79 61.53 1zoi h SER 141 Cb 0.97 -0.02 -0.02 0.00 -0.31 0.00 0.00 62.40 63.02 1zoi h SER 141 CO -0.00 0.08 0.20 0.58 -0.87 0.00 0.00 176.83 176.82 1zoi h VAL 142 N 0.18 1.19 -0.01 0.95 2.07 -1.58 -0.97 116.25 118.07 1zoi h VAL 142 Ca 0.31 -0.55 -0.16 0.00 0.82 0.00 0.00 66.70 67.13 1zoi h VAL 142 Cb 0.99 0.75 -0.02 0.00 -1.52 0.00 0.00 31.29 31.49 1zoi h VAL 142 CO -0.05 0.21 -0.74 -0.26 0.02 0.00 0.00 177.57 176.74 1zoi h PHE 143 N 0.55 0.12 -0.47 1.57 0.04 -1.23 -2.67 116.94 114.85 1zoi h PHE 143 Ca 0.15 -0.06 -0.06 0.00 2.80 0.00 0.00 57.97 60.80 1zoi h PHE 143 Cb 0.14 -0.02 -0.02 0.00 2.20 0.00 0.00 35.95 38.25 1zoi h PHE 143 CO -0.01 0.79 0.04 -0.44 -0.60 0.00 0.00 178.31 178.10 1zoi h ASP 144 N 0.05 0.71 -0.61 2.17 3.32 -0.86 -1.48 116.42 119.73 1zoi h ASP 144 Ca -0.02 -0.15 -0.03 0.00 0.02 0.00 0.00 57.03 56.85 1zoi h ASP 144 Cb 1.31 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 40.64 1zoi h ASP 144 CO 0.10 0.76 0.26 1.23 -1.72 0.00 0.00 179.24 179.87 1zoi h GLY 145 N 0.95 0.96 1.01 2.75 0.00 -0.90 -1.18 103.07 106.67 1zoi h GLY 145 Ca 0.15 -0.51 -0.04 0.00 0.00 0.00 0.00 47.33 46.92 1zoi h GLY 145 CO 0.01 0.48 0.22 0.74 0.00 0.00 0.00 176.54 178.00 1zoi h PHE 146 N 0.84 0.98 -0.89 5.60 0.04 -1.12 -2.10 116.94 120.30 1zoi h PHE 146 Ca 0.20 -0.09 -0.01 0.00 2.80 0.00 0.00 57.97 60.88 1zoi h PHE 146 Cb 0.18 -0.29 -0.04 0.00 2.20 0.00 0.00 35.95 38.00 1zoi h PHE 146 CO 0.01 0.79 0.53 1.96 -0.60 0.00 0.00 178.31 180.99 1zoi h GLN 147 N 0.89 1.21 -0.17 1.51 4.20 -0.89 -1.04 115.11 120.81 1zoi h GLN 147 Ca 0.21 -0.11 -0.08 0.00 0.06 0.00 0.00 58.65 58.72 1zoi h GLN 147 Cb 0.25 -0.25 -0.01 0.00 0.30 0.00 0.00 27.48 27.76 1zoi h GLN 147 CO -0.01 0.85 -0.24 0.00 -0.67 0.00 0.00 178.83 178.76 1zoi h ALA 148 N 1.35 1.27 -0.35 3.87 0.00 -0.85 -1.15 119.26 123.41 1zoi h ALA 148 Ca 0.32 -0.31 -0.15 0.00 0.00 0.00 0.00 54.91 54.77 1zoi h ALA 148 Cb -0.04 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1zoi h ALA 148 CO -0.06 0.49 -0.39 1.96 0.00 0.00 0.00 179.25 181.25 1zoi h GLN 149 N 0.28 0.84 -0.27 0.00 1.08 -0.70 -1.79 115.11 114.55 1zoi h GLN 149 Ca 0.05 -0.44 -0.11 0.00 -1.45 0.00 0.00 58.65 56.69 1zoi h GLN 149 Cb 0.59 0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 28.02 1zoi h GLN 149 CO 0.04 1.08 -0.30 0.28 -0.95 0.00 0.00 178.83 178.98 1zoi h VAL 150 N 0.69 1.28 0.01 -0.54 2.07 -0.81 0.79 116.25 119.74 1zoi h VAL 150 Ca 0.06 -1.39 -0.20 0.00 0.82 0.00 0.00 66.70 65.99 1zoi h VAL 150 Cb 0.96 1.40 -0.02 0.00 -1.52 0.00 0.00 31.29 32.11 1zoi h VAL 150 CO 0.09 0.44 -0.91 0.00 0.02 0.00 0.00 177.57 177.21 1zoi h ALA 151 N 1.19 0.49 0.00 1.67 0.00 -1.07 -3.34 119.26 118.21 1zoi h ALA 151 Ca 0.06 -0.78 0.00 0.00 0.00 0.00 0.00 54.91 54.19 1zoi h ALA 151 Cb 0.76 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1zoi h ALA 151 CO 0.06 1.01 0.00 0.43 0.00 0.00 0.00 179.25 180.75 1zoi n SER 152 N -3.56 0.45 -2.73 0.00 7.64 -0.69 -4.84 113.62 109.89 1zoi n SER 152 Ca -0.02 -0.73 -0.02 0.00 1.01 0.00 0.00 58.87 59.11 1zoi n SER 152 Cb 0.84 0.40 0.10 0.00 -1.01 0.00 0.00 64.21 64.54 1zoi n SER 152 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 1zoi n ASN 153 N -0.40 -0.45 -0.17 6.43 5.15 0.18 -5.00 115.26 120.99 1zoi n ASN 153 Ca 0.00 -2.16 -0.05 0.00 -0.60 0.00 0.00 54.58 51.77 1zoi n ASN 153 Cb 0.02 0.30 0.05 0.00 -0.53 0.00 0.00 39.78 39.62 1zoi n ASN 153 CO 0.00 0.00 0.00 -0.09 1.40 0.00 0.00 177.26 178.57 1zoi h ARG 154 N 1.57 0.54 -0.75 1.20 2.43 -1.43 -0.07 114.38 117.87 1zoi h ARG 154 Ca -0.34 -0.03 0.06 0.00 -0.81 0.00 0.00 59.98 58.85 1zoi h ARG 154 Cb 1.29 -0.12 -0.06 0.00 -0.42 0.00 0.00 29.97 30.66 1zoi h ARG 154 CO -0.06 0.36 0.45 0.00 -1.51 0.00 0.00 179.97 179.20 1zoi h ALA 155 N 1.27 1.01 0.16 2.80 0.00 -1.92 -0.66 119.26 121.91 1zoi h ALA 155 Ca 0.22 0.00 -0.31 0.00 0.00 0.00 0.00 54.91 54.83 1zoi h ALA 155 Cb 0.10 -0.18 0.01 0.00 0.00 0.00 0.00 17.79 17.71 1zoi h ALA 155 CO -0.14 0.16 -1.44 0.37 0.00 0.00 0.00 179.25 178.20 1zoi h GLN 156 N 0.82 0.33 -0.48 0.00 5.75 -1.93 -3.28 115.11 116.33 1zoi h GLN 156 Ca 0.33 -0.57 0.03 0.00 -0.15 0.00 0.00 58.65 58.28 1zoi h GLN 156 Cb 0.15 0.21 -0.03 0.00 1.07 0.00 0.00 27.48 28.89 1zoi h GLN 156 CO -0.17 1.24 0.32 0.35 -2.65 0.00 0.00 178.83 177.92 1zoi h PHE 157 N 0.09 0.53 0.00 3.99 3.57 -0.78 0.12 116.94 124.46 1zoi h PHE 157 Ca -0.22 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.29 1zoi h PHE 157 Cb 2.04 -0.18 0.00 0.00 2.79 0.00 0.00 35.95 40.61 1zoi h PHE 157 CO 0.08 0.31 0.00 0.66 -2.23 0.00 0.00 178.31 177.13 1zoi n TYR 158 N -4.47 0.00 -0.12 0.41 4.02 -0.28 -1.78 117.16 114.94 1zoi n TYR 158 Ca 0.05 0.00 -0.22 0.00 -0.01 0.00 0.00 57.90 57.73 1zoi n TYR 158 Cb 0.14 -0.04 -0.10 0.00 -0.02 0.00 0.00 39.34 39.31 1zoi n TYR 158 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 1zoi n ARG 159 N -1.04 0.57 -0.29 -0.72 5.12 -0.13 -4.00 116.66 116.16 1zoi n ARG 159 Ca 0.20 0.18 -0.04 0.00 -1.93 0.00 0.00 57.85 56.27 1zoi n ARG 159 Cb 0.11 -1.44 0.08 0.00 -1.16 0.00 0.00 32.46 30.05 1zoi n ARG 159 CO 0.00 0.00 0.00 -0.44 -1.93 0.00 0.00 177.63 175.26 1zoi h ASP 160 N -0.44 0.90 0.17 0.55 3.32 -0.83 -1.06 116.42 119.03 1zoi h ASP 160 Ca -0.58 -0.02 -0.01 0.00 0.02 0.00 0.00 57.03 56.44 1zoi h ASP 160 Cb 1.70 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 41.03 1zoi h ASP 160 CO -0.23 0.64 -0.08 0.58 -1.72 0.00 0.00 179.24 178.43 1zoi h VAL 161 N 1.06 0.89 0.00 -1.35 2.07 -1.60 -1.27 116.25 116.05 1zoi h VAL 161 Ca 0.30 -0.31 -0.06 0.00 0.82 0.00 0.00 66.70 67.46 1zoi h VAL 161 Cb -0.09 1.08 -0.01 0.00 -1.52 0.00 0.00 31.29 30.75 1zoi h VAL 161 CO -0.07 0.07 -0.27 1.55 0.02 0.00 0.00 177.57 178.87 1zoi h PRO 162 N -0.38 0.00 0.00 1.57 0.13 -1.77 -1.58 132.00 129.97 1zoi h PRO 162 Ca -0.02 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.11 1zoi h PRO 162 Cb 0.30 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.43 1zoi h PRO 162 CO 0.04 0.27 -0.07 0.00 -0.23 0.00 0.00 178.00 178.01 1zoi h ALA 163 N 1.73 0.96 -3.00 -0.56 0.00 -1.11 -3.38 119.26 113.90 1zoi h ALA 163 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1zoi h ALA 163 Cb 0.91 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.70 1zoi h ALA 163 CO 0.04 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.70 1zoi n GLY 164 N 1.23 0.47 0.16 0.00 0.00 -0.49 -4.20 105.19 102.37 1zoi n GLY 164 Ca 0.05 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.01 1zoi n GLY 164 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1zoi h PRO 165 N 0.00 0.23 -0.32 1.61 0.13 -1.73 -2.61 132.00 129.31 1zoi h PRO 165 Ca 0.00 -0.17 0.06 0.00 -0.87 0.00 0.00 66.00 65.01 1zoi h PRO 165 Cb 0.00 0.03 -0.05 0.00 0.13 0.00 0.00 31.00 31.11 1zoi h PRO 165 CO 0.00 0.80 -0.01 0.35 -0.23 0.00 0.00 178.00 178.91 1zoi h PHE 166 N 0.16 -0.04 -0.34 1.56 3.04 -1.54 -3.02 116.94 116.76 1zoi h PHE 166 Ca -0.01 0.02 0.00 0.00 3.98 0.00 0.00 57.97 61.96 1zoi h PHE 166 Cb 1.18 0.07 0.00 0.00 2.56 0.00 0.00 35.95 39.76 1zoi h PHE 166 CO 0.02 -0.07 0.00 0.66 -2.02 0.00 0.00 178.31 176.91 1zoi n TYR 167 N -5.18 0.45 -1.17 0.41 4.01 -1.26 -1.47 117.16 112.94 1zoi n TYR 167 Ca 0.01 -0.34 -0.06 0.00 -0.16 0.00 0.00 57.90 57.34 1zoi n TYR 167 Cb 0.17 -0.01 -0.03 0.00 -0.31 0.00 0.00 39.34 39.16 1zoi n TYR 167 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1zoi n GLY 168 N 0.92 0.83 0.04 2.72 0.00 -1.14 -4.80 105.19 103.76 1zoi n GLY 168 Ca 0.14 -0.55 0.07 0.00 0.00 0.00 0.00 46.02 45.69 1zoi n GLY 168 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1zoi n TYR 169 N -2.75 0.23 1.41 1.61 0.53 -1.11 -1.89 117.16 115.20 1zoi n TYR 169 Ca -0.06 0.10 0.14 0.00 -1.02 0.00 0.00 57.90 57.05 1zoi n TYR 169 Cb 0.24 -0.66 0.52 0.00 -1.03 0.00 0.00 39.34 38.41 1zoi n TYR 169 CO 0.00 0.00 0.00 0.27 -1.02 0.00 0.00 176.86 176.11 1zoi n ASN 170 N -1.72 0.96 -4.80 7.72 6.94 -1.00 -4.75 115.26 118.61 1zoi n ASN 170 Ca 0.02 -1.00 -0.35 0.00 -0.02 0.00 0.00 54.58 53.24 1zoi n ASN 170 Cb 0.15 0.03 -0.06 0.00 -2.36 0.00 0.00 39.78 37.55 1zoi n ASN 170 CO 0.00 0.00 0.00 -0.13 -1.03 0.00 0.00 177.26 176.10 1zoi s ARG 171 N -2.31 4.26 0.24 -3.83 1.81 -0.79 -4.98 118.95 113.35 1zoi s ARG 171 Ca 0.31 1.29 -0.31 0.00 -1.72 0.00 0.00 55.73 55.30 1zoi s ARG 171 Cb 0.20 -2.41 -0.12 0.00 -0.45 0.00 0.00 34.95 32.17 1zoi s ARG 171 CO 0.44 -0.02 1.62 -0.35 -0.68 0.00 0.00 175.30 176.32 1zoi n PRO 172 N -0.24 2.61 -0.64 3.54 -0.04 -1.26 -2.42 135.00 136.56 1zoi n PRO 172 Ca 0.05 0.94 0.00 0.00 -0.04 0.00 0.00 63.50 64.45 1zoi n PRO 172 Cb 0.52 -2.73 0.00 0.00 -0.04 0.00 0.00 33.50 31.25 1zoi n PRO 172 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1zoi n GLY 173 N 2.96 1.42 3.64 0.55 0.00 -1.26 -5.02 105.19 107.49 1zoi n GLY 173 Ca 0.12 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.75 1zoi n GLY 173 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zoi s VAL 174 N -3.52 5.13 -0.06 1.61 1.01 -1.02 -5.05 120.40 118.50 1zoi s VAL 174 Ca 0.00 0.81 -0.25 0.00 0.00 0.00 0.00 61.98 62.54 1zoi s VAL 174 Cb 0.00 -3.79 -0.03 0.00 0.00 0.00 0.00 36.38 32.56 1zoi s VAL 174 CO 0.00 0.17 0.78 -1.83 0.00 0.00 0.00 175.10 174.22 1zoi s GLU 175 N 1.80 4.45 0.59 2.72 1.03 -1.26 -4.83 118.70 123.20 1zoi s GLU 175 Ca 0.21 1.02 -0.09 0.00 0.03 0.00 0.00 54.97 56.14 1zoi s GLU 175 Cb -0.15 -3.47 -0.03 0.00 -0.80 0.00 0.00 34.13 29.68 1zoi s GLU 175 CO 0.09 -0.01 0.96 0.00 -1.33 0.00 0.00 175.26 174.97 1zoi s ALA 176 N 1.02 3.18 -0.23 -0.84 0.00 -1.26 -4.98 121.76 118.63 1zoi s ALA 176 Ca 0.41 -0.31 -0.01 0.00 0.00 0.00 0.00 51.96 52.05 1zoi s ALA 176 Cb -0.18 -2.89 0.02 0.00 0.00 0.00 0.00 23.12 20.07 1zoi s ALA 176 CO 0.20 -0.67 -0.09 0.45 0.00 0.00 0.00 175.76 175.65 1zoi s SER 177 N -4.20 4.12 0.35 0.00 0.15 -1.26 -4.99 113.70 107.88 1zoi s SER 177 Ca 0.53 -0.81 0.09 0.00 0.70 0.00 0.00 55.95 56.46 1zoi s SER 177 Cb -0.11 -1.63 0.67 0.00 -1.71 0.00 0.00 66.02 63.23 1zoi s SER 177 CO 0.50 -0.10 1.83 -0.08 1.20 0.00 0.00 173.24 176.60 1zoi h GLU 178 N 8.00 0.21 -0.38 5.44 4.57 -1.98 -1.15 114.58 129.28 1zoi h GLU 178 Ca -0.35 -0.07 -0.05 0.00 -1.18 0.00 0.00 59.36 57.71 1zoi h GLU 178 Cb 1.12 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 29.67 1zoi h GLU 178 CO 0.58 0.45 0.03 0.78 -1.18 0.00 0.00 179.01 179.68 1zoi h GLY 179 N 0.94 0.71 1.27 1.92 0.00 -1.98 0.17 103.07 106.10 1zoi h GLY 179 Ca 0.03 -0.50 -0.13 0.00 0.00 0.00 0.00 47.33 46.73 1zoi h GLY 179 CO 0.04 0.46 -0.29 -2.22 0.00 0.00 0.00 176.54 174.53 1zoi h ILE 180 N 0.49 1.28 -0.28 2.60 2.04 -1.92 -0.68 117.51 121.03 1zoi h ILE 180 Ca 0.11 -1.44 -0.04 0.00 1.00 0.00 0.00 64.86 64.49 1zoi h ILE 180 Cb 0.42 1.30 -0.01 0.00 -0.74 0.00 0.00 36.82 37.79 1zoi h ILE 180 CO 0.01 0.48 0.02 0.40 0.00 0.00 0.00 178.15 179.06 1zoi h ILE 181 N 0.69 1.25 -0.35 -0.67 2.04 -1.07 -2.40 117.51 116.99 1zoi h ILE 181 Ca 0.08 -0.87 -0.07 0.00 1.00 0.00 0.00 64.86 65.00 1zoi h ILE 181 Cb 0.84 1.28 -0.02 0.00 -0.74 0.00 0.00 36.82 38.18 1zoi h ILE 181 CO 0.07 0.28 -0.06 1.23 0.00 0.00 0.00 178.15 179.67 1zoi h GLY 182 N 0.28 0.62 1.73 5.37 0.00 -0.55 -1.70 103.07 108.81 1zoi h GLY 182 Ca 0.08 -0.41 -0.12 0.00 0.00 0.00 0.00 47.33 46.89 1zoi h GLY 182 CO 0.01 0.38 -0.43 -0.57 0.00 0.00 0.00 176.54 175.93 1zoi h ASN 183 N 0.54 0.32 0.04 0.19 -1.24 -0.98 0.17 115.58 114.61 1zoi h ASN 183 Ca 0.11 -0.14 -0.00 0.00 0.71 0.00 0.00 56.30 56.97 1zoi h ASN 183 Cb 0.44 -0.09 0.00 0.00 0.73 0.00 0.00 38.32 39.40 1zoi h ASN 183 CO 0.02 0.71 -0.02 -0.25 -1.29 0.00 0.00 177.43 176.60 1zoi h TRP 184 N 0.25 -0.05 -0.49 0.67 7.01 -1.14 -2.32 115.95 119.88 1zoi h TRP 184 Ca 0.02 -0.00 0.06 0.00 2.11 0.00 0.00 58.89 61.08 1zoi h TRP 184 Cb 0.86 0.02 -0.05 0.00 -2.10 0.00 0.00 29.16 27.88 1zoi h TRP 184 CO 0.02 0.34 0.20 2.35 -2.79 0.00 0.00 178.44 178.55 1zoi h TRP 185 N -0.45 0.35 -0.22 2.65 7.01 -1.13 -2.03 115.95 122.13 1zoi h TRP 185 Ca -0.01 0.02 0.02 0.00 2.11 0.00 0.00 58.89 61.04 1zoi h TRP 185 Cb 0.41 -0.08 -0.02 0.00 -2.10 0.00 0.00 29.16 27.36 1zoi h TRP 185 CO 0.06 0.13 0.09 -0.09 -2.79 0.00 0.00 178.44 175.84 1zoi h ARG 186 N 0.39 0.19 -0.44 2.65 2.43 -0.62 -0.31 114.38 118.66 1zoi h ARG 186 Ca 0.23 -0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.35 1zoi h ARG 186 Cb 0.21 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.70 1zoi h ARG 186 CO -0.21 0.13 0.13 1.96 -1.51 0.00 0.00 179.97 180.46 1zoi h GLN 187 N 0.20 0.65 -0.22 0.20 4.20 -1.16 -2.70 115.11 116.29 1zoi h GLN 187 Ca 0.10 -0.11 -0.11 0.00 0.06 0.00 0.00 58.65 58.59 1zoi h GLN 187 Cb 0.05 -0.11 -0.00 0.00 0.30 0.00 0.00 27.48 27.72 1zoi h GLN 187 CO -0.09 0.58 -0.29 0.78 -0.67 0.00 0.00 178.83 179.14 1zoi h GLY 188 N 0.84 0.63 2.00 3.46 0.00 -0.84 -3.26 103.07 105.91 1zoi h GLY 188 Ca 0.15 -0.69 -0.05 0.00 0.00 0.00 0.00 47.33 46.74 1zoi h GLY 188 CO -0.01 0.62 -0.24 -0.33 0.00 0.00 0.00 176.54 176.58 1zoi h MET 189 N 0.27 0.00 0.00 4.80 2.86 -0.81 -2.24 114.93 119.80 1zoi h MET 189 Ca 0.03 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.67 1zoi h MET 189 Cb 0.86 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.52 1zoi h MET 189 CO 0.07 0.24 0.00 0.44 1.06 0.00 0.00 176.91 178.72 1zoi n ILE 190 N -3.82 0.48 -2.18 -1.22 -5.35 -1.04 -4.81 119.36 101.42 1zoi n ILE 190 Ca -0.02 -0.17 -0.26 0.00 -0.27 0.00 0.00 62.75 62.04 1zoi n ILE 190 Cb 0.34 -0.62 0.07 0.00 -1.74 0.00 0.00 39.64 37.69 1zoi n ILE 190 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1zoi s GLY 191 N -3.43 1.69 0.00 3.28 0.00 -0.84 -4.55 107.32 103.47 1zoi s GLY 191 Ca 0.11 -0.93 -0.30 0.00 0.00 0.00 0.00 44.72 43.60 1zoi s GLY 191 CO 0.56 -0.51 1.01 -0.45 0.00 0.00 0.00 173.10 173.71 1zoi s SER 192 N -4.54 7.32 0.36 1.64 0.15 0.57 -4.95 113.70 114.26 1zoi s SER 192 Ca 0.61 1.71 0.04 0.00 0.70 0.00 0.00 55.95 59.01 1zoi s SER 192 Cb -0.10 -2.57 0.69 0.00 -1.71 0.00 0.00 66.02 62.33 1zoi s SER 192 CO 0.45 -0.30 1.98 0.00 1.20 0.00 0.00 173.24 176.57 1zoi h ALA 193 N 6.82 1.54 -0.18 5.45 0.00 -1.91 -0.62 119.26 130.36 1zoi h ALA 193 Ca -0.41 -0.09 -0.09 0.00 0.00 0.00 0.00 54.91 54.32 1zoi h ALA 193 Cb 1.22 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.81 1zoi h ALA 193 CO 0.76 0.38 -0.24 -0.22 0.00 0.00 0.00 179.25 179.93 1zoi h LYS 194 N 0.66 0.48 -0.98 0.00 3.11 -1.95 -0.48 116.57 117.42 1zoi h LYS 194 Ca 0.17 -0.28 0.01 0.00 -2.81 0.00 0.00 60.65 57.74 1zoi h LYS 194 Cb 0.05 0.02 -0.05 0.00 -1.00 0.00 0.00 32.23 31.25 1zoi h LYS 194 CO -0.03 0.87 0.64 0.00 -2.81 0.00 0.00 179.45 178.12 1zoi h ALA 195 N 0.61 1.24 -0.28 5.00 0.00 -1.73 -1.25 119.26 122.84 1zoi h ALA 195 Ca 0.02 -0.08 -0.18 0.00 0.00 0.00 0.00 54.91 54.68 1zoi h ALA 195 Cb 0.81 -0.40 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 1zoi h ALA 195 CO 0.06 0.64 -0.52 0.45 0.00 0.00 0.00 179.25 179.88 1zoi h HIS 196 N 1.33 1.02 0.14 0.00 3.86 -1.06 0.78 115.15 121.21 1zoi h HIS 196 Ca 0.36 -0.35 -0.01 0.00 -1.16 0.00 0.00 60.37 59.21 1zoi h HIS 196 Cb -0.14 -0.20 -0.00 0.00 1.06 0.00 0.00 27.41 28.14 1zoi h HIS 196 CO -0.00 1.17 -0.08 -0.92 0.86 0.00 0.00 177.93 178.96 1zoi h TYR 197 N 0.64 -0.19 -0.16 2.45 5.03 -0.69 -2.60 116.97 121.44 1zoi h TYR 197 Ca 0.02 -0.00 -0.14 0.00 2.58 0.00 0.00 58.73 61.19 1zoi h TYR 197 Cb 1.12 0.07 -0.01 0.00 1.55 0.00 0.00 36.73 39.45 1zoi h TYR 197 CO 0.07 -0.12 -0.48 -0.44 -1.32 0.00 0.00 178.16 175.86 1zoi h ASP 198 N -0.20 0.44 -0.28 -2.11 3.32 -1.27 -3.06 116.42 113.26 1zoi h ASP 198 Ca -0.02 -0.22 0.08 0.00 0.02 0.00 0.00 57.03 56.90 1zoi h ASP 198 Cb 0.16 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.57 1zoi h ASP 198 CO 0.02 0.86 0.28 1.23 -1.72 0.00 0.00 179.24 179.91 1zoi h GLY 199 N 1.19 0.00 1.10 2.75 0.00 -0.48 -0.42 103.07 107.21 1zoi h GLY 199 Ca 0.02 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.25 1zoi h GLY 199 CO 0.08 0.00 0.03 -2.22 0.00 0.00 0.00 176.54 174.44 1zoi h ILE 200 N 0.00 1.27 -0.45 2.60 2.04 -1.37 -1.38 117.51 120.21 1zoi h ILE 200 Ca 0.13 -1.12 -0.11 0.00 1.00 0.00 0.00 64.86 64.76 1zoi h ILE 200 Cb 0.69 0.74 -0.01 0.00 -0.74 0.00 0.00 36.82 37.50 1zoi h ILE 200 CO -0.00 0.41 -0.16 0.58 0.00 0.00 0.00 178.15 178.98 1zoi h VAL 201 N 1.00 1.27 -0.50 1.67 2.07 -1.25 -1.88 116.25 118.63 1zoi h VAL 201 Ca 0.18 -1.30 0.02 0.00 0.82 0.00 0.00 66.70 66.42 1zoi h VAL 201 Cb 0.52 1.16 -0.03 0.00 -1.52 0.00 0.00 31.29 31.42 1zoi h VAL 201 CO 0.03 0.44 0.30 0.00 0.02 0.00 0.00 177.57 178.36 1zoi h ALA 202 N 0.86 0.64 0.00 1.67 0.00 -1.12 -0.97 119.26 120.34 1zoi h ALA 202 Ca 0.11 -0.01 -0.22 0.00 0.00 0.00 0.00 54.91 54.78 1zoi h ALA 202 Cb 0.72 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 1zoi h ALA 202 CO 0.05 0.01 -1.16 0.27 0.00 0.00 0.00 179.25 178.42 1zoi h PHE 203 N 0.60 0.00 0.00 0.00 -5.15 -1.21 -3.31 116.94 107.87 1zoi h PHE 203 Ca 0.20 0.00 -0.13 0.00 -0.20 0.00 0.00 57.97 57.84 1zoi h PHE 203 Cb 0.01 0.00 -0.02 0.00 0.22 0.00 0.00 35.95 36.16 1zoi h PHE 203 CO -0.06 0.96 -1.61 -1.13 -2.00 0.00 0.00 178.31 174.47 1zoi n SER 204 N -3.26 0.55 -0.24 -0.68 3.41 -0.71 -4.49 113.62 108.19 1zoi n SER 204 Ca -0.04 0.23 0.09 0.00 -0.26 0.00 0.00 58.87 58.89 1zoi n SER 204 Cb 0.95 0.74 0.16 0.00 -0.26 0.00 0.00 64.21 65.80 1zoi n SER 204 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1zoi n GLN 205 N -2.69 1.74 -3.86 4.33 6.02 -0.37 -1.19 117.38 121.36 1zoi n GLN 205 Ca -0.10 -2.56 -0.35 0.00 -0.01 0.00 0.00 57.00 53.98 1zoi n GLN 205 Cb 0.77 -1.54 -0.10 0.00 1.02 0.00 0.00 30.24 30.40 1zoi n GLN 205 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 1zoi s THR 206 N -2.73 4.98 -0.27 5.09 2.01 -1.25 -5.00 115.64 118.47 1zoi s THR 206 Ca 0.32 0.04 -0.19 0.00 0.31 0.00 0.00 61.69 62.18 1zoi s THR 206 Cb 0.27 -3.28 -0.02 0.00 0.01 0.00 0.00 72.50 69.49 1zoi s THR 206 CO 0.04 0.42 0.54 -0.62 -0.69 0.00 0.00 174.62 174.32 1zoi s ASP 207 N 0.63 6.45 0.00 3.53 -1.08 -1.26 -4.47 116.67 120.47 1zoi s ASP 207 Ca 0.05 0.48 0.22 0.00 -0.52 0.00 0.00 52.55 52.78 1zoi s ASP 207 Cb -0.13 -2.29 0.56 0.00 -1.46 0.00 0.00 42.92 39.60 1zoi s ASP 207 CO 0.01 -0.34 1.47 0.49 0.52 0.00 0.00 175.17 177.32 1zoi n PHE 208 N 5.63 0.80 -0.12 -5.34 3.72 0.10 -4.62 117.46 117.64 1zoi n PHE 208 Ca -0.03 -0.43 -0.05 0.00 -0.05 0.00 0.00 57.45 56.89 1zoi n PHE 208 Cb 0.49 -0.00 0.02 0.00 -0.94 0.00 0.00 39.48 39.05 1zoi n PHE 208 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 176.76 177.86 1zoi h THR 209 N 4.17 0.63 -0.61 4.37 2.02 -1.93 -0.89 112.91 120.68 1zoi h THR 209 Ca 0.00 -0.01 0.02 0.00 0.77 0.00 0.00 66.41 67.20 1zoi h THR 209 Cb 0.97 0.61 -0.04 0.00 -1.74 0.00 0.00 68.15 67.95 1zoi h THR 209 CO 0.00 0.00 0.38 -0.08 0.37 0.00 0.00 175.52 176.19 1zoi h GLU 210 N 0.02 0.72 -0.36 6.66 4.81 -1.97 -1.94 114.58 122.52 1zoi h GLU 210 Ca 0.19 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.37 1zoi h GLU 210 Cb 0.28 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.49 1zoi h GLU 210 CO -0.38 0.48 0.19 -0.44 -0.73 0.00 0.00 179.01 178.12 1zoi h ASP 211 N 0.75 0.45 -0.43 1.04 3.32 -1.72 -3.04 116.42 116.78 1zoi h ASP 211 Ca 0.24 -0.10 0.02 0.00 0.02 0.00 0.00 57.03 57.20 1zoi h ASP 211 Cb 0.00 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 39.41 1zoi h ASP 211 CO -0.09 0.43 0.26 -0.07 -1.72 0.00 0.00 179.24 178.05 1zoi h LEU 212 N 0.45 0.43 -2.42 1.55 3.38 -0.86 -2.32 115.31 115.52 1zoi h LEU 212 Ca 0.12 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.09 1zoi h LEU 212 Cb 0.08 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 40.74 1zoi h LEU 212 CO -0.02 0.31 -0.02 0.11 0.09 0.00 0.00 178.44 178.92 1zoi h LYS 213 N 0.53 0.00 -0.00 1.13 1.57 -1.28 -2.81 116.57 115.71 1zoi h LYS 213 Ca 0.17 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.95 1zoi h LYS 213 Cb -0.01 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.30 1zoi h LYS 213 CO -0.07 0.02 -0.70 0.41 -0.57 0.00 0.00 179.45 178.54 1zoi n GLY 214 N -0.76 -0.96 3.61 3.86 0.00 -0.89 -4.71 105.19 105.34 1zoi n GLY 214 Ca -0.02 -0.49 -0.43 0.00 0.00 0.00 0.00 46.02 45.08 1zoi n GLY 214 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zoi s ILE 215 N -2.91 4.47 -0.69 -0.61 1.01 -1.06 -4.90 121.20 116.51 1zoi s ILE 215 Ca 0.11 1.31 0.23 0.00 0.00 0.00 0.00 60.65 62.31 1zoi s ILE 215 Cb 0.17 -4.43 -0.10 0.00 0.01 0.00 0.00 42.46 38.11 1zoi s ILE 215 CO 0.75 -0.65 1.07 0.00 0.00 0.00 0.00 174.94 176.11 1zoi n GLN 216 N 7.08 0.23 -1.23 2.79 1.13 -1.26 -4.04 117.38 122.08 1zoi n GLN 216 Ca 0.09 -0.00 -0.31 0.00 -1.94 0.00 0.00 57.00 54.84 1zoi n GLN 216 Cb 0.48 -1.58 0.10 0.00 0.11 0.00 0.00 30.24 29.35 1zoi n GLN 216 CO 0.00 0.00 0.00 -0.65 -1.44 0.00 0.00 177.06 174.97 1zoi s GLN 217 N -3.16 2.16 0.16 -1.09 1.11 -1.26 -4.60 119.66 112.98 1zoi s GLN 217 Ca 0.05 1.23 -0.31 0.00 0.01 0.00 0.00 55.36 56.34 1zoi s GLN 217 Cb 0.15 -1.88 -0.09 0.00 -1.01 0.00 0.00 33.01 30.18 1zoi s GLN 217 CO 0.79 -1.73 1.41 -2.14 0.01 0.00 0.00 175.29 173.63 1zoi s PRO 218 N -4.82 4.31 -0.02 2.91 0.02 -1.26 -4.50 135.00 131.63 1zoi s PRO 218 Ca 0.62 2.14 0.02 0.00 0.02 0.00 0.00 61.00 63.81 1zoi s PRO 218 Cb -0.18 -3.20 0.01 0.00 0.02 0.00 0.00 34.50 31.14 1zoi s PRO 218 CO 0.55 -0.42 -0.07 0.08 -0.33 0.00 0.00 177.00 176.81 1zoi s VAL 219 N 0.74 0.65 -0.16 3.83 1.01 -0.80 -2.30 120.40 123.37 1zoi s VAL 219 Ca 0.63 -0.28 -0.04 0.00 0.00 0.00 0.00 61.98 62.29 1zoi s VAL 219 Cb -0.38 -0.59 -0.03 0.00 0.00 0.00 0.00 36.38 35.38 1zoi s VAL 219 CO 0.34 0.21 -0.03 -0.22 0.00 0.00 0.00 175.10 175.40 1zoi s LEU 220 N 0.29 3.24 -0.36 3.92 1.98 -0.55 -1.63 118.68 125.57 1zoi s LEU 220 Ca -0.04 -0.15 -0.09 0.00 -2.89 0.00 0.00 54.13 50.97 1zoi s LEU 220 Cb -0.09 -1.79 0.03 0.00 0.66 0.00 0.00 46.19 45.01 1zoi s LEU 220 CO 0.00 0.15 0.15 -0.69 -1.89 0.00 0.00 176.35 174.07 1zoi s VAL 221 N 0.50 4.15 -0.18 1.68 1.01 0.96 -0.85 120.40 127.66 1zoi s VAL 221 Ca -0.03 -1.01 -0.09 0.00 0.00 0.00 0.00 61.98 60.85 1zoi s VAL 221 Cb -0.14 -3.33 -0.05 0.00 0.00 0.00 0.00 36.38 32.86 1zoi s VAL 221 CO 0.03 -0.21 0.12 -0.04 0.00 0.00 0.00 175.10 175.00 1zoi s MET 222 N 1.47 4.00 -0.23 2.72 -1.94 0.05 0.09 119.30 125.45 1zoi s MET 222 Ca -0.00 -0.22 -0.14 0.00 -1.71 0.00 0.00 55.69 53.62 1zoi s MET 222 Cb -0.19 -3.34 0.07 0.00 2.01 0.00 0.00 34.83 33.37 1zoi s MET 222 CO 0.05 0.40 0.57 -1.58 -0.01 0.00 0.00 175.02 174.45 1zoi s HIS 223 N 0.06 -0.83 0.19 -0.03 2.46 -0.64 0.05 115.29 116.55 1zoi s HIS 223 Ca 0.09 1.74 -0.24 0.00 0.47 0.00 0.00 55.06 57.12 1zoi s HIS 223 Cb -0.11 0.44 -0.08 0.00 -0.13 0.00 0.00 32.58 32.69 1zoi s HIS 223 CO -0.01 -0.43 0.78 0.20 -2.47 0.00 0.00 174.74 172.81 1zoi s GLY 224 N 1.33 2.84 0.00 1.59 0.00 -1.26 -1.63 107.32 110.19 1zoi s GLY 224 Ca -0.08 0.33 0.13 0.00 0.00 0.00 0.00 44.72 45.10 1zoi s GLY 224 CO -0.14 0.80 1.45 2.09 0.00 0.00 0.00 173.10 177.29 1zoi n ASP 225 N 1.31 0.41 -0.89 1.64 5.68 -0.73 -3.06 116.55 120.92 1zoi n ASP 225 Ca -0.04 -1.68 0.04 0.00 -0.50 0.00 0.00 54.79 52.61 1zoi n ASP 225 Cb 0.49 -0.04 0.16 0.00 -1.14 0.00 0.00 41.12 40.60 1zoi n ASP 225 CO 0.00 0.00 0.00 -0.67 -1.33 0.00 0.00 177.20 175.20 1zoi n ASP 226 N -0.43 1.78 -4.62 -1.12 2.03 -1.06 -4.81 116.55 108.33 1zoi n ASP 226 Ca 0.10 -3.52 -0.43 0.00 0.52 0.00 0.00 54.79 51.47 1zoi n ASP 226 Cb 0.11 -0.47 -0.02 0.00 -0.72 0.00 0.00 41.12 40.01 1zoi n ASP 226 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1zoi s ASP 227 N -3.04 6.31 0.00 1.67 -1.08 -1.17 -4.51 116.67 114.85 1zoi s ASP 227 Ca 0.38 1.29 0.29 0.00 -0.52 0.00 0.00 52.55 53.98 1zoi s ASP 227 Cb 0.38 -2.53 1.20 0.00 -1.46 0.00 0.00 42.92 40.50 1zoi s ASP 227 CO -0.08 -1.37 1.83 0.00 0.52 0.00 0.00 175.17 176.07 1zoi n GLN 228 N 7.88 1.03 -0.11 4.34 6.02 -1.26 -4.16 117.38 131.12 1zoi n GLN 228 Ca 0.18 -0.44 -0.19 0.00 -0.01 0.00 0.00 57.00 56.54 1zoi n GLN 228 Cb 0.46 -1.49 -0.09 0.00 1.02 0.00 0.00 30.24 30.15 1zoi n GLN 228 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.06 175.16 1zoi n ILE 229 N -0.60 1.18 -3.91 5.09 2.08 -1.26 -4.88 119.36 117.06 1zoi n ILE 229 Ca 0.17 -0.37 -0.31 0.00 0.56 0.00 0.00 62.75 62.80 1zoi n ILE 229 Cb 0.29 -1.51 -0.15 0.00 -0.75 0.00 0.00 39.64 37.52 1zoi n ILE 229 CO 0.00 0.00 0.00 -0.69 0.56 0.00 0.00 176.55 176.42 1zoi s VAL 230 N -2.40 1.71 -0.36 1.39 1.01 -1.26 -5.09 120.40 115.40 1zoi s VAL 230 Ca -0.29 -1.92 -0.43 0.00 0.00 0.00 0.00 61.98 59.34 1zoi s VAL 230 Cb 0.09 -2.25 -0.17 0.00 0.00 0.00 0.00 36.38 34.05 1zoi s VAL 230 CO 0.43 -0.60 1.70 -2.65 0.00 0.00 0.00 175.10 173.98 1zoi n PRO 231 N 4.50 0.74 -0.08 2.72 -0.02 -1.26 -4.74 135.00 136.86 1zoi n PRO 231 Ca 0.01 0.27 -0.07 0.00 -2.02 0.00 0.00 63.50 61.69 1zoi n PRO 231 Cb 0.42 -1.89 -0.01 0.00 -0.02 0.00 0.00 33.50 32.01 1zoi n PRO 231 CO 0.00 0.00 0.00 -0.92 1.98 0.00 0.00 175.50 176.56 1zoi h TYR 232 N 6.46 -0.48 -0.05 6.00 3.20 -1.82 -2.76 116.97 127.52 1zoi h TYR 232 Ca -0.45 0.04 -0.04 0.00 3.14 0.00 0.00 58.73 61.42 1zoi h TYR 232 Cb 1.34 0.26 -0.01 0.00 1.54 0.00 0.00 36.73 39.86 1zoi h TYR 232 CO 0.73 -0.27 -0.14 0.93 -1.64 0.00 0.00 178.16 177.78 1zoi h GLU 233 N -0.16 0.08 -0.65 1.82 4.39 -1.95 -2.88 114.58 115.23 1zoi h GLU 233 Ca 0.16 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.84 1zoi h GLU 233 Cb 0.40 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.04 1zoi h GLU 233 CO -0.40 0.22 0.00 -1.71 -1.16 0.00 0.00 179.01 175.96 1zoi n ASN 234 N -4.33 3.83 0.00 1.42 5.15 -1.12 -4.31 115.26 115.89 1zoi n ASN 234 Ca -0.02 -2.00 0.00 0.00 -0.60 0.00 0.00 54.58 51.96 1zoi n ASN 234 Cb 0.23 -0.43 0.00 0.00 -0.53 0.00 0.00 39.78 39.05 1zoi n ASN 234 CO 0.00 0.00 0.00 -1.54 1.40 0.00 0.00 177.26 177.12 1zoi n SER 235 N 1.59 0.00 -0.26 1.20 3.41 -1.05 -4.34 113.62 114.17 1zoi n SER 235 Ca 0.23 0.00 0.06 0.00 -0.26 0.00 0.00 58.87 58.90 1zoi n SER 235 Cb 0.61 0.00 0.19 0.00 -0.26 0.00 0.00 64.21 64.76 1zoi n SER 235 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 1zoi h GLY 236 N 0.00 1.10 0.82 5.00 0.00 -1.70 0.28 103.07 108.57 1zoi h GLY 236 Ca 0.00 -0.07 0.03 0.00 0.00 0.00 0.00 47.33 47.28 1zoi h GLY 236 CO 0.00 -0.18 0.17 -2.08 0.00 0.00 0.00 176.54 174.44 1zoi h VAL 237 N 0.32 0.98 -0.16 4.60 2.07 -1.78 -1.54 116.25 120.74 1zoi h VAL 237 Ca 0.43 -0.12 -0.21 0.00 0.82 0.00 0.00 66.70 67.62 1zoi h VAL 237 Cb 0.72 0.60 0.01 0.00 -1.52 0.00 0.00 31.29 31.10 1zoi h VAL 237 CO -0.49 0.06 -0.73 -0.07 0.02 0.00 0.00 177.57 176.37 1zoi h LEU 238 N 0.34 0.84 -0.58 2.57 3.38 -1.51 -3.22 115.31 117.12 1zoi h LEU 238 Ca 0.15 -0.53 -0.00 0.00 0.09 0.00 0.00 57.88 57.58 1zoi h LEU 238 Cb 0.06 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.54 1zoi h LEU 238 CO -0.11 1.32 0.35 0.28 0.09 0.00 0.00 178.44 180.37 1zoi h SER 239 N 0.50 0.70 -0.75 -0.43 0.02 -0.29 -2.33 113.55 110.98 1zoi h SER 239 Ca -0.04 -0.06 0.04 0.00 -0.84 0.00 0.00 61.79 60.90 1zoi h SER 239 Cb 1.34 -0.18 -0.04 0.00 0.14 0.00 0.00 62.40 63.66 1zoi h SER 239 CO 0.15 0.55 0.49 0.00 -1.14 0.00 0.00 176.83 176.88 1zoi h ALA 240 N 1.18 1.59 -0.04 3.77 0.00 -1.33 -2.18 119.26 122.26 1zoi h ALA 240 Ca 0.21 -0.03 -0.20 0.00 0.00 0.00 0.00 54.91 54.89 1zoi h ALA 240 Cb -0.02 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.53 1zoi h ALA 240 CO -0.04 0.32 -0.83 0.87 0.00 0.00 0.00 179.25 179.57 1zoi h LYS 241 N 0.88 0.38 -0.08 0.00 1.57 -1.50 -3.27 116.57 114.56 1zoi h LYS 241 Ca 0.30 -0.36 -0.13 0.00 -1.87 0.00 0.00 60.65 58.59 1zoi h LYS 241 Cb 0.10 0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.49 1zoi h LYS 241 CO -0.09 1.02 -0.55 -0.07 -0.57 0.00 0.00 179.45 179.19 1zoi h LEU 242 N 0.24 0.24 -9.18 2.94 3.38 -0.98 -3.43 115.31 108.53 1zoi h LEU 242 Ca -0.05 -0.13 -0.56 0.00 0.09 0.00 0.00 57.88 57.23 1zoi h LEU 242 Cb 1.44 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 42.08 1zoi h LEU 242 CO 0.14 0.74 0.96 -0.76 0.09 0.00 0.00 178.44 179.61 1zoi s LEU 243 N -8.00 4.21 0.41 1.67 1.43 -0.86 -4.04 118.68 113.50 1zoi s LEU 243 Ca -0.04 1.84 0.15 0.00 -1.03 0.00 0.00 54.13 55.05 1zoi s LEU 243 Cb 0.12 -3.54 1.02 0.00 0.03 0.00 0.00 46.19 43.82 1zoi s LEU 243 CO 0.79 -0.82 1.90 1.55 0.23 0.00 0.00 176.35 179.99 1zoi h PRO 244 N 8.63 0.45 -0.78 1.29 0.13 -1.77 -2.45 132.00 137.50 1zoi h PRO 244 Ca -0.30 -0.03 -0.50 0.00 -0.87 0.00 0.00 66.00 64.30 1zoi h PRO 244 Cb 1.12 -0.10 -0.42 0.00 0.13 0.00 0.00 31.00 31.73 1zoi h PRO 244 CO 0.97 0.30 -0.87 0.09 -0.23 0.00 0.00 178.00 178.26 1zoi n ASN 245 N -4.50 4.30 -4.88 1.44 3.02 -1.26 -5.06 115.26 108.32 1zoi n ASN 245 Ca 0.16 -3.45 -0.23 0.00 -0.03 0.00 0.00 54.58 51.03 1zoi n ASN 245 Cb 0.56 -0.38 -0.04 0.00 -0.61 0.00 0.00 39.78 39.31 1zoi n ASN 245 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1zoi s GLY 246 N -3.62 1.48 -0.02 7.41 0.00 -0.92 -1.91 107.32 109.74 1zoi s GLY 246 Ca 0.46 -1.24 -0.04 0.00 0.00 0.00 0.00 44.72 43.90 1zoi s GLY 246 CO 0.00 -1.26 0.09 0.00 0.00 0.00 0.00 173.10 171.93 1zoi s ALA 247 N -1.93 -0.20 -0.09 3.20 0.00 -0.65 -4.86 121.76 117.23 1zoi s ALA 247 Ca 0.33 0.01 -0.12 0.00 0.00 0.00 0.00 51.96 52.19 1zoi s ALA 247 Cb -0.09 -0.03 -0.05 0.00 0.00 0.00 0.00 23.12 22.95 1zoi s ALA 247 CO 0.26 -0.11 0.27 -1.17 0.00 0.00 0.00 175.76 175.02 1zoi s LEU 248 N -0.60 4.37 -0.24 0.00 2.96 -1.26 -0.03 118.68 123.88 1zoi s LEU 248 Ca -0.07 0.64 0.02 0.00 -0.22 0.00 0.00 54.13 54.50 1zoi s LEU 248 Cb -0.04 -2.33 0.06 0.00 0.50 0.00 0.00 46.19 44.38 1zoi s LEU 248 CO 0.00 0.29 -0.08 -0.54 -1.32 0.00 0.00 176.35 174.70 1zoi s LYS 249 N -0.59 1.93 -0.11 1.98 -0.14 0.11 -4.93 119.74 118.00 1zoi s LYS 249 Ca 0.18 -1.13 -0.11 0.00 -1.36 0.00 0.00 55.97 53.55 1zoi s LYS 249 Cb -0.14 -2.70 -0.05 0.00 -1.68 0.00 0.00 37.83 33.26 1zoi s LYS 249 CO 0.07 -0.57 0.25 0.99 -0.76 0.00 0.00 175.35 175.34 1zoi s THR 250 N 1.27 5.31 -0.35 2.17 2.01 -1.26 -1.61 115.64 123.18 1zoi s THR 250 Ca -0.07 0.47 0.02 0.00 0.31 0.00 0.00 61.69 62.43 1zoi s THR 250 Cb -0.19 -3.56 0.10 0.00 0.01 0.00 0.00 72.50 68.86 1zoi s THR 250 CO -0.06 0.52 0.08 -0.31 -0.69 0.00 0.00 174.62 174.16 1zoi s TYR 251 N -0.44 3.69 0.11 4.92 1.51 -0.64 -4.97 117.35 121.53 1zoi s TYR 251 Ca 0.17 -2.79 -0.31 0.00 -1.01 0.00 0.00 57.07 53.13 1zoi s TYR 251 Cb -0.13 -2.94 -0.10 0.00 -0.11 0.00 0.00 41.96 38.67 1zoi s TYR 251 CO 0.06 -0.95 1.82 0.15 -1.11 0.00 0.00 175.55 175.51 1zoi s LYS 252 N 0.98 4.14 0.00 -0.62 1.02 -1.26 -1.77 119.74 122.24 1zoi s LYS 252 Ca 0.09 2.56 0.00 0.00 0.02 0.00 0.00 55.97 58.64 1zoi s LYS 252 Cb -0.20 -3.63 0.00 0.00 -0.52 0.00 0.00 37.83 33.48 1zoi s LYS 252 CO -0.07 -0.84 0.00 0.41 -0.92 0.00 0.00 175.35 173.94 1zoi n GLY 253 N 4.23 1.81 3.78 -3.33 0.00 -1.26 -4.89 105.19 105.52 1zoi n GLY 253 Ca 0.18 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.83 1zoi n GLY 253 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1zoi s TYR 254 N -3.29 3.13 0.76 1.61 1.51 -0.97 -4.66 117.35 115.44 1zoi s TYR 254 Ca 0.00 1.61 -0.07 0.00 -1.01 0.00 0.00 57.07 57.60 1zoi s TYR 254 Cb 0.00 -3.19 0.16 0.00 -0.11 0.00 0.00 41.96 38.82 1zoi s TYR 254 CO 0.00 -0.90 1.03 -0.35 -1.11 0.00 0.00 175.55 174.22 1zoi n PRO 255 N -0.27 -0.55 -0.20 -1.71 -0.04 -1.26 -2.56 135.00 128.41 1zoi n PRO 255 Ca 0.06 -2.19 -0.09 0.00 -0.04 0.00 0.00 63.50 61.24 1zoi n PRO 255 Cb 0.49 -0.88 0.02 0.00 -0.04 0.00 0.00 33.50 33.09 1zoi n PRO 255 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 1zoi h HIS 256 N -1.08 1.05 -0.48 0.54 -0.00 -1.78 -3.11 115.15 110.30 1zoi h HIS 256 Ca -0.34 -0.17 -0.32 0.00 -0.00 0.00 0.00 60.37 59.55 1zoi h HIS 256 Cb 1.09 -0.28 -0.14 0.00 -0.00 0.00 0.00 27.41 28.08 1zoi h HIS 256 CO 0.00 0.93 0.41 0.41 -0.00 0.00 0.00 177.93 179.68 1zoi n GLY 257 N -0.47 4.01 0.28 5.26 0.00 -0.54 -4.61 105.19 109.12 1zoi n GLY 257 Ca 0.02 -1.04 0.12 0.00 0.00 0.00 0.00 46.02 45.12 1zoi n GLY 257 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zoi h MET 258 N 1.37 0.00 0.00 1.61 -0.00 -1.85 -1.78 114.93 114.28 1zoi h MET 258 Ca 0.29 0.00 -0.01 0.00 -0.00 0.00 0.00 59.70 59.99 1zoi h MET 258 Cb 1.02 0.00 -0.00 0.00 -0.00 0.00 0.00 31.60 32.62 1zoi h MET 258 CO 0.74 0.03 -0.04 -1.00 -0.00 0.00 0.00 176.91 176.64 1zoi h PRO 259 N 0.00 0.00 0.03 -0.10 0.13 -1.85 0.20 132.00 130.40 1zoi h PRO 259 Ca -0.00 0.00 -0.32 0.00 -0.87 0.00 0.00 66.00 64.81 1zoi h PRO 259 Cb 0.06 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.16 1zoi h PRO 259 CO 0.00 0.04 -1.75 2.41 -0.23 0.00 0.00 178.00 178.48 1zoi n THR 260 N -3.27 1.59 0.97 1.56 -1.04 -0.70 -3.55 114.28 109.84 1zoi n THR 260 Ca -0.02 -0.27 0.13 0.00 -2.04 0.00 0.00 64.05 61.85 1zoi n THR 260 Cb 0.19 -1.90 0.41 0.00 -1.82 0.00 0.00 70.33 67.22 1zoi n THR 260 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 1zoi n THR 261 N -4.10 0.03 -2.66 12.58 -2.24 -1.03 -3.93 114.28 112.92 1zoi n THR 261 Ca -0.37 -0.02 -0.09 0.00 -2.27 0.00 0.00 64.05 61.30 1zoi n THR 261 Cb 0.82 -0.11 0.03 0.00 -2.10 0.00 0.00 70.33 68.97 1zoi n THR 261 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1zoi n HIS 262 N -1.54 1.21 -0.27 4.78 8.25 0.05 -4.96 115.22 122.74 1zoi n HIS 262 Ca 0.06 -2.79 -0.01 0.00 -0.26 0.00 0.00 57.72 54.72 1zoi n HIS 262 Cb 0.34 -0.37 0.10 0.00 1.12 0.00 0.00 29.99 31.19 1zoi n HIS 262 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1zoi h ALA 263 N 2.98 1.00 -0.34 -1.41 0.00 -1.63 -1.69 119.26 118.17 1zoi h ALA 263 Ca -0.09 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 54.86 1zoi h ALA 263 Cb 1.18 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.72 1zoi h ALA 263 CO 0.50 0.20 0.09 -0.44 0.00 0.00 0.00 179.25 179.60 1zoi h ASP 264 N 0.86 0.06 -0.06 0.00 3.45 -1.93 0.21 116.42 119.02 1zoi h ASP 264 Ca 0.32 0.05 -0.02 0.00 0.43 0.00 0.00 57.03 57.80 1zoi h ASP 264 Cb 0.11 0.05 -0.00 0.00 -0.56 0.00 0.00 39.33 38.93 1zoi h ASP 264 CO -0.15 0.07 -0.05 0.58 -1.57 0.00 0.00 179.24 178.12 1zoi h VAL 265 N 0.22 1.37 -0.72 -1.35 2.07 -1.91 -2.32 116.25 113.60 1zoi h VAL 265 Ca 0.16 -1.18 -0.03 0.00 0.82 0.00 0.00 66.70 66.47 1zoi h VAL 265 Cb 0.16 2.03 -0.03 0.00 -1.52 0.00 0.00 31.29 31.92 1zoi h VAL 265 CO -0.19 0.32 0.35 0.40 0.02 0.00 0.00 177.57 178.47 1zoi h ILE 266 N -0.29 1.24 -0.32 4.57 1.08 -1.20 -1.66 117.51 120.92 1zoi h ILE 266 Ca 0.01 -0.66 -0.03 0.00 -0.39 0.00 0.00 64.86 63.79 1zoi h ILE 266 Cb 0.55 0.34 -0.01 0.00 -3.07 0.00 0.00 36.82 34.63 1zoi h ILE 266 CO 0.01 0.28 0.09 0.78 -0.69 0.00 0.00 178.15 178.62 1zoi h ASN 267 N 1.01 0.48 -0.42 1.72 2.35 -0.62 -0.34 115.58 119.75 1zoi h ASN 267 Ca 0.25 -0.22 0.00 0.00 -0.55 0.00 0.00 56.30 55.79 1zoi h ASN 267 Cb 0.12 -0.12 -0.02 0.00 0.05 0.00 0.00 38.32 38.34 1zoi h ASN 267 CO -0.03 0.57 0.28 0.00 -1.65 0.00 0.00 177.43 176.60 1zoi h ALA 268 N 0.93 0.54 -0.33 -0.83 0.00 -1.24 -0.23 119.26 118.10 1zoi h ALA 268 Ca 0.10 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.88 1zoi h ALA 268 Cb 0.27 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1zoi h ALA 268 CO -0.00 -0.01 -0.24 -0.44 0.00 0.00 0.00 179.25 178.56 1zoi h ASP 269 N 0.58 0.65 -0.41 0.00 3.32 -1.23 -1.09 116.42 118.24 1zoi h ASP 269 Ca 0.16 -0.23 -0.04 0.00 0.02 0.00 0.00 57.03 56.94 1zoi h ASP 269 Cb -0.07 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.29 1zoi h ASP 269 CO -0.03 0.88 0.12 -0.07 -1.72 0.00 0.00 179.24 178.41 1zoi h LEU 270 N 0.56 0.61 -0.34 1.55 3.38 -0.70 -1.94 115.31 118.43 1zoi h LEU 270 Ca 0.08 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 57.82 1zoi h LEU 270 Cb 0.71 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.28 1zoi h LEU 270 CO 0.05 0.66 0.16 0.25 0.09 0.00 0.00 178.44 179.65 1zoi h LEU 271 N 0.53 0.45 -0.50 1.67 5.85 -0.83 -0.34 115.31 122.14 1zoi h LEU 271 Ca 0.13 -0.13 0.03 0.00 0.84 0.00 0.00 57.88 58.75 1zoi h LEU 271 Cb 0.28 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.15 1zoi h LEU 271 CO -0.00 0.46 0.28 0.00 -0.34 0.00 0.00 178.44 178.84 1zoi h ALA 272 N 1.01 0.64 -0.13 1.25 0.00 -1.10 -1.71 119.26 119.22 1zoi h ALA 272 Ca 0.12 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 1zoi h ALA 272 Cb 0.13 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 1zoi h ALA 272 CO -0.01 -0.04 0.01 0.35 0.00 0.00 0.00 179.25 179.56 1zoi h PHE 273 N 0.56 0.24 -0.94 0.00 3.57 -1.17 -1.96 116.94 117.24 1zoi h PHE 273 Ca 0.21 -0.04 0.06 0.00 3.53 0.00 0.00 57.97 61.73 1zoi h PHE 273 Cb 0.07 -0.06 -0.06 0.00 2.79 0.00 0.00 35.95 38.68 1zoi h PHE 273 CO -0.08 0.44 0.61 0.82 -2.23 0.00 0.00 178.31 177.87 1zoi h ILE 274 N -0.02 1.08 -0.12 1.41 2.04 -0.81 -1.69 117.51 119.40 1zoi h ILE 274 Ca 0.04 -0.37 0.00 0.00 1.00 0.00 0.00 64.86 65.53 1zoi h ILE 274 Cb 0.34 -0.10 0.00 0.00 -0.74 0.00 0.00 36.82 36.32 1zoi h ILE 274 CO 0.00 0.20 0.00 -2.11 0.00 0.00 0.00 178.15 176.24 1zoi n ARG 275 N -4.49 1.81 0.00 2.37 1.85 -0.67 -5.08 116.66 112.45 1zoi n ARG 275 Ca 0.14 -1.20 0.07 0.00 -1.00 0.00 0.00 57.85 55.86 1zoi n ARG 275 Cb 0.19 -1.44 0.42 0.00 -1.05 0.00 0.00 32.46 30.57 1zoi n ARG 275 CO 0.00 0.00 0.00 -1.13 -0.01 0.00 0.00 177.63 176.49