#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 0.90 -0.02 1.43 2.02 -1.26 -0.92 117.35 119.51 1zoi s TYR 3 Ca 0.00 -0.53 0.04 0.00 -0.37 0.00 0.00 57.07 56.21 1zoi s TYR 3 Cb 0.00 -0.52 -0.01 0.00 -0.40 0.00 0.00 41.96 41.03 1zoi s TYR 3 CO 0.00 -0.03 -0.14 0.14 -1.57 0.00 0.00 175.55 173.95 1zoi s VAL 4 N -1.63 1.14 -0.26 0.71 -7.23 -0.67 -4.95 120.40 107.51 1zoi s VAL 4 Ca -0.04 -0.59 -0.14 0.00 -1.81 0.00 0.00 61.98 59.39 1zoi s VAL 4 Cb -0.08 -0.97 -0.04 0.00 0.56 0.00 0.00 36.38 35.85 1zoi s VAL 4 CO 0.01 0.33 0.33 -0.89 -0.31 0.00 0.00 175.10 174.57 1zoi s THR 5 N -0.17 5.21 0.92 5.32 2.01 -1.26 -1.12 115.64 126.57 1zoi s THR 5 Ca 0.02 0.50 -0.12 0.00 0.31 0.00 0.00 61.69 62.40 1zoi s THR 5 Cb -0.07 -3.66 0.15 0.00 0.01 0.00 0.00 72.50 68.92 1zoi s THR 5 CO 0.00 0.20 1.11 0.42 -0.69 0.00 0.00 174.62 175.67 1zoi s THR 6 N 1.82 2.23 0.49 -0.82 -4.23 0.18 -4.90 115.64 110.41 1zoi s THR 6 Ca 0.14 0.07 0.16 0.00 -1.18 0.00 0.00 61.69 60.88 1zoi s THR 6 Cb -0.15 -2.71 0.30 0.00 1.34 0.00 0.00 72.50 71.28 1zoi s THR 6 CO 0.09 -0.10 2.08 0.07 -0.54 0.00 0.00 174.62 176.22 1zoi h LYS 7 N -1.58 0.16 -0.71 3.99 2.10 -1.94 -1.58 116.57 117.01 1zoi h LYS 7 Ca -0.51 -0.01 -0.12 0.00 -2.00 0.00 0.00 60.65 58.01 1zoi h LYS 7 Cb 1.32 -0.04 -0.07 0.00 -0.90 0.00 0.00 32.23 32.54 1zoi h LYS 7 CO 0.59 0.11 0.15 -0.40 -2.00 0.00 0.00 179.45 177.90 1zoi n ASP 8 N -4.48 4.94 -0.28 7.07 5.75 -1.26 -4.94 116.55 123.35 1zoi n ASP 8 Ca 0.03 -3.01 -0.04 0.00 -0.01 0.00 0.00 54.79 51.76 1zoi n ASP 8 Cb 0.23 -0.71 -0.01 0.00 -1.03 0.00 0.00 41.12 39.60 1zoi n ASP 8 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1zoi n GLY 9 N 0.18 0.61 3.83 6.12 0.00 -0.59 -5.05 105.19 110.28 1zoi n GLY 9 Ca 0.33 -0.90 -0.38 0.00 0.00 0.00 0.00 46.02 45.07 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 -2.13 5.19 -0.34 1.61 1.01 -1.26 -4.82 120.40 119.65 1zoi s VAL 10 Ca 0.00 0.65 -0.19 0.00 0.00 0.00 0.00 61.98 62.44 1zoi s VAL 10 Cb 0.00 -3.63 -0.00 0.00 0.00 0.00 0.00 36.38 32.75 1zoi s VAL 10 CO 0.00 0.55 0.55 -1.10 0.00 0.00 0.00 175.10 175.10 1zoi s GLN 11 N -0.76 3.70 -0.27 2.72 -1.52 -1.26 -0.64 119.66 121.62 1zoi s GLN 11 Ca 0.21 -0.03 -0.08 0.00 -1.95 0.00 0.00 55.36 53.50 1zoi s GLN 11 Cb -0.15 -3.79 -0.02 0.00 -0.22 0.00 0.00 33.01 28.83 1zoi s GLN 11 CO 0.10 -0.64 0.11 0.42 -0.25 0.00 0.00 175.29 175.03 1zoi s ILE 12 N 2.48 4.50 0.26 1.08 -1.09 -0.27 -0.76 121.20 127.40 1zoi s ILE 12 Ca 0.21 -0.21 -0.25 0.00 -2.23 0.00 0.00 60.65 58.16 1zoi s ILE 12 Cb -0.15 -3.17 -0.09 0.00 -1.58 0.00 0.00 42.46 37.47 1zoi s ILE 12 CO 0.13 0.25 0.87 0.12 -1.23 0.00 0.00 174.94 175.08 1zoi s PHE 13 N 1.63 3.78 0.11 3.97 5.36 -1.26 -1.68 117.98 129.89 1zoi s PHE 13 Ca 0.06 1.71 -0.11 0.00 -0.96 0.00 0.00 56.93 57.62 1zoi s PHE 13 Cb -0.16 -2.85 0.01 0.00 -0.34 0.00 0.00 43.02 39.68 1zoi s PHE 13 CO 0.05 0.34 0.27 1.52 -1.46 0.00 0.00 175.22 175.94 1zoi s TYR 14 N -1.43 0.03 -0.01 10.12 1.13 -0.09 -0.48 117.35 126.62 1zoi s TYR 14 Ca 0.45 -0.42 0.04 0.00 -1.41 0.00 0.00 57.07 55.73 1zoi s TYR 14 Cb -0.20 0.06 -0.03 0.00 -1.10 0.00 0.00 41.96 40.69 1zoi s TYR 14 CO 0.25 -0.62 -0.13 0.15 -2.51 0.00 0.00 175.55 172.70 1zoi s LYS 15 N -3.85 2.42 -0.27 -3.49 1.02 0.91 -2.40 119.74 114.08 1zoi s LYS 15 Ca 0.05 -0.77 -0.02 0.00 0.02 0.00 0.00 55.97 55.25 1zoi s LYS 15 Cb 0.04 -2.37 0.12 0.00 -0.52 0.00 0.00 37.83 35.10 1zoi s LYS 15 CO -0.11 0.60 0.26 0.34 -0.92 0.00 0.00 175.35 175.52 1zoi s ASP 16 N -1.09 1.82 0.04 2.83 2.15 -1.26 -1.58 116.67 119.58 1zoi s ASP 16 Ca 0.14 -0.69 0.09 0.00 0.43 0.00 0.00 52.55 52.52 1zoi s ASP 16 Cb -0.11 0.39 -0.03 0.00 -0.30 0.00 0.00 42.92 42.88 1zoi s ASP 16 CO 0.04 -0.38 -0.26 0.26 -0.17 0.00 0.00 175.17 174.65 1zoi s TRP 17 N 2.33 2.29 0.00 -5.34 0.51 -0.13 -4.98 118.94 113.62 1zoi s TRP 17 Ca 0.09 -0.41 0.00 0.00 -2.12 0.00 0.00 56.10 53.66 1zoi s TRP 17 Cb -0.15 -1.37 0.00 0.00 -0.81 0.00 0.00 33.47 31.14 1zoi s TRP 17 CO -0.29 0.12 0.00 0.41 -0.51 0.00 0.00 176.95 176.68 1zoi n GLY 18 N 1.78 1.95 3.70 0.98 0.00 -1.26 -0.17 105.19 112.18 1zoi n GLY 18 Ca -0.17 -2.11 -0.43 0.00 0.00 0.00 0.00 46.02 43.31 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 0.08 2.30 -0.31 1.61 -0.02 -1.26 -4.87 135.00 132.53 1zoi n PRO 19 Ca 0.00 0.82 0.09 0.00 -2.02 0.00 0.00 63.50 62.39 1zoi n PRO 19 Cb 0.00 -2.52 0.26 0.00 -0.02 0.00 0.00 33.50 31.22 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 4.23 0.60 -0.60 -0.52 2.47 -2.00 -1.89 114.38 116.68 1zoi h ARG 20 Ca -0.46 -0.04 0.00 0.00 -1.26 0.00 0.00 59.98 58.22 1zoi h ARG 20 Cb 1.26 -0.14 0.00 0.00 -1.65 0.00 0.00 29.97 29.44 1zoi h ARG 20 CO 0.75 0.40 0.00 -0.25 0.56 0.00 0.00 179.97 181.43 1zoi n ASP 21 N -4.87 3.34 -4.84 7.04 8.00 -1.26 -4.95 116.55 119.01 1zoi n ASP 21 Ca 0.19 -2.08 -0.32 0.00 0.71 0.00 0.00 54.79 53.29 1zoi n ASP 21 Cb 0.50 -0.42 -0.00 0.00 -0.02 0.00 0.00 41.12 41.17 1zoi n ASP 21 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1zoi s ALA 22 N -1.34 2.95 0.44 2.24 0.00 -0.71 -4.98 121.76 120.36 1zoi s ALA 22 Ca 0.40 0.16 -0.26 0.00 0.00 0.00 0.00 51.96 52.26 1zoi s ALA 22 Cb 0.22 -3.14 -0.09 0.00 0.00 0.00 0.00 23.12 20.11 1zoi s ALA 22 CO 0.25 -0.59 1.46 -0.35 0.00 0.00 0.00 175.76 176.53 1zoi n PRO 23 N -2.12 2.37 -4.02 0.00 -0.04 -1.26 -4.40 135.00 125.53 1zoi n PRO 23 Ca 0.07 0.84 -0.35 0.00 -0.04 0.00 0.00 63.50 64.02 1zoi n PRO 23 Cb 0.54 -2.65 -0.07 0.00 -0.04 0.00 0.00 33.50 31.28 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 -1.17 5.10 -0.12 0.52 1.01 -1.26 -0.60 120.40 123.87 1zoi s VAL 24 Ca 0.59 -0.09 0.00 0.00 0.00 0.00 0.00 61.98 62.49 1zoi s VAL 24 Cb -0.45 -3.27 0.02 0.00 0.00 0.00 0.00 36.38 32.68 1zoi s VAL 24 CO 0.59 0.49 -0.12 -0.63 0.00 0.00 0.00 175.10 175.43 1zoi s ILE 25 N -1.10 1.37 -0.28 2.22 1.01 -0.65 -1.60 121.20 122.16 1zoi s ILE 25 Ca 0.19 -0.52 -0.09 0.00 0.00 0.00 0.00 60.65 60.23 1zoi s ILE 25 Cb -0.12 -1.30 -0.02 0.00 0.01 0.00 0.00 42.46 41.03 1zoi s ILE 25 CO 0.09 0.42 0.13 -2.28 0.00 0.00 0.00 174.94 173.30 1zoi s HIS 26 N 1.40 3.15 -0.13 3.97 2.46 0.56 -1.42 115.29 125.27 1zoi s HIS 26 Ca 0.01 -0.40 -0.09 0.00 0.47 0.00 0.00 55.06 55.05 1zoi s HIS 26 Cb -0.13 -2.31 -0.04 0.00 -0.13 0.00 0.00 32.58 29.96 1zoi s HIS 26 CO -0.07 -0.37 0.18 -0.06 -2.47 0.00 0.00 174.74 171.95 1zoi s PHE 27 N 1.64 3.56 -0.24 3.88 0.08 0.79 -0.63 117.98 127.05 1zoi s PHE 27 Ca 0.06 0.54 0.02 0.00 0.12 0.00 0.00 56.93 57.67 1zoi s PHE 27 Cb -0.16 -2.07 0.05 0.00 -0.57 0.00 0.00 43.02 40.27 1zoi s PHE 27 CO 0.06 0.57 -0.14 -1.01 -0.10 0.00 0.00 175.22 174.61 1zoi s HIS 28 N -0.56 3.11 0.85 0.36 3.76 0.84 -3.97 115.29 119.69 1zoi s HIS 28 Ca 0.14 -2.12 -0.12 0.00 -0.15 0.00 0.00 55.06 52.82 1zoi s HIS 28 Cb -0.12 -1.92 0.10 0.00 1.11 0.00 0.00 32.58 31.74 1zoi s HIS 28 CO 0.04 -0.86 1.10 -3.38 -0.85 0.00 0.00 174.74 170.79 1zoi s HIS 29 N 1.16 2.62 0.59 1.40 -3.43 -1.26 -1.46 115.29 114.91 1zoi s HIS 29 Ca -0.05 1.11 0.04 0.00 -0.80 0.00 0.00 55.06 55.36 1zoi s HIS 29 Cb -0.18 -3.19 0.11 0.00 -1.43 0.00 0.00 32.58 27.89 1zoi s HIS 29 CO -0.07 -2.08 0.82 0.41 -2.00 0.00 0.00 174.74 171.81 1zoi n GLY 30 N -1.85 1.23 3.75 -1.38 0.00 -1.20 -2.68 105.19 103.05 1zoi n GLY 30 Ca 0.07 -2.11 -0.40 0.00 0.00 0.00 0.00 46.02 43.58 1zoi n GLY 30 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1zoi s TRP 31 N -2.52 3.86 -0.62 1.61 -0.00 -1.26 -1.25 118.94 118.76 1zoi s TRP 31 Ca 0.57 1.72 0.03 0.00 -0.00 0.00 0.00 56.10 58.42 1zoi s TRP 31 Cb -0.04 -2.92 0.38 0.00 -0.00 0.00 0.00 33.47 30.89 1zoi s TRP 31 CO 0.37 0.35 1.39 -0.35 -0.00 0.00 0.00 176.95 178.71 1zoi n PRO 32 N 2.22 3.38 0.00 5.86 -0.04 -1.26 -4.98 135.00 140.18 1zoi n PRO 32 Ca -0.02 -4.31 0.00 0.00 -0.04 0.00 0.00 63.50 59.13 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 -0.43 0.00 0.00 1.53 4.77 -0.38 -3.70 117.00 118.79 1zoi n LEU 33 Ca 0.42 0.00 -0.06 0.00 -0.03 0.00 0.00 56.01 56.34 1zoi n LEU 33 Cb 0.47 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.59 1zoi n LEU 33 CO 0.39 0.00 0.51 -1.54 -1.33 0.00 0.00 177.39 175.43 1zoi n SER 34 N 0.00 -1.80 0.30 -1.43 3.41 -1.26 -3.82 113.62 109.02 1zoi n SER 34 Ca 0.00 -2.18 0.18 0.00 -0.26 0.00 0.00 58.87 56.62 1zoi n SER 34 Cb 0.00 2.99 0.96 0.00 -0.26 0.00 0.00 64.21 67.90 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 1.14 0.00 7.33 0.00 -1.89 -1.81 119.26 126.03 1zoi h ALA 35 Ca -0.27 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1zoi h ALA 35 Cb 1.03 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.82 1zoi h ALA 35 CO 0.34 0.04 0.00 -0.44 0.00 0.00 0.00 179.25 179.19 1zoi h ASP 36 N 0.00 0.00 0.56 0.00 5.19 -1.95 -2.17 116.42 118.06 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 0.18 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.69 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 -2.75 0.00 -1.18 6.45 2.03 -0.68 -3.06 116.55 117.36 1zoi n ASP 37 Ca -0.01 0.38 0.12 0.00 0.52 0.00 0.00 54.79 55.80 1zoi n ASP 37 Cb 0.12 -0.45 0.23 0.00 -0.72 0.00 0.00 41.12 40.30 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 -1.45 0.55 -0.28 -0.67 7.02 -0.82 -4.76 117.44 117.04 1zoi n TRP 38 Ca 0.05 -0.28 -0.07 0.00 -1.02 0.00 0.00 57.50 56.19 1zoi n TRP 38 Cb 0.20 0.00 -0.06 0.00 -2.42 0.00 0.00 31.31 29.02 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 1.51 -0.70 -0.29 -0.99 8.00 -1.17 -0.68 116.55 122.23 1zoi n ASP 39 Ca 0.20 1.18 -0.00 0.00 0.71 0.00 0.00 54.79 56.88 1zoi n ASP 39 Cb 0.61 -0.15 0.13 0.00 -0.02 0.00 0.00 41.12 41.68 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 0.34 1.10 -0.22 2.24 0.00 -1.91 -2.10 119.26 118.71 1zoi h ALA 40 Ca 0.11 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.89 1zoi h ALA 40 Cb 0.27 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 1zoi h ALA 40 CO -0.62 0.24 -0.33 1.96 0.00 0.00 0.00 179.25 180.50 1zoi h GLN 41 N 0.92 0.61 -0.21 0.00 7.50 -1.23 -2.29 115.11 120.41 1zoi h GLN 41 Ca 0.35 -0.36 0.04 0.00 0.50 0.00 0.00 58.65 59.18 1zoi h GLN 41 Cb 0.15 0.03 -0.04 0.00 0.05 0.00 0.00 27.48 27.68 1zoi h GLN 41 CO -0.17 0.97 -0.02 -0.07 -1.50 0.00 0.00 178.83 178.05 1zoi h LEU 42 N 0.31 -0.12 -0.90 1.46 3.38 -0.59 -0.26 115.31 118.59 1zoi h LEU 42 Ca 0.02 0.05 -0.10 0.00 0.09 0.00 0.00 57.88 57.94 1zoi h LEU 42 Cb 0.91 0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.75 1zoi h LEU 42 CO 0.08 -0.03 -0.30 -0.07 0.09 0.00 0.00 178.44 178.20 1zoi h LEU 43 N 0.04 0.46 -0.10 1.67 3.38 -1.45 -1.59 115.31 117.73 1zoi h LEU 43 Ca 0.10 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 1zoi h LEU 43 Cb 0.13 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 1zoi h LEU 43 CO -0.18 0.75 0.02 0.15 0.09 0.00 0.00 178.44 179.27 1zoi h PHE 44 N 0.39 0.17 0.00 1.13 3.57 -0.88 -2.21 116.94 119.11 1zoi h PHE 44 Ca 0.05 -0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.50 1zoi h PHE 44 Cb 0.73 -0.05 -0.00 0.00 2.79 0.00 0.00 35.95 39.42 1zoi h PHE 44 CO 0.02 0.34 -0.16 0.74 -2.23 0.00 0.00 178.31 177.02 1zoi h PHE 45 N -0.05 0.00 -0.41 0.41 0.04 -1.00 -2.45 116.94 113.48 1zoi h PHE 45 Ca 0.03 0.00 -0.10 0.00 2.80 0.00 0.00 57.97 60.70 1zoi h PHE 45 Cb 0.26 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.39 1zoi h PHE 45 CO 0.01 0.16 -0.13 -0.07 -0.60 0.00 0.00 178.31 177.68 1zoi h LEU 46 N 0.00 0.83 -0.02 1.54 3.38 -1.17 -1.50 115.31 118.37 1zoi h LEU 46 Ca -0.00 -0.38 0.00 0.00 0.09 0.00 0.00 57.88 57.59 1zoi h LEU 46 Cb 0.80 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.32 1zoi h LEU 46 CO 0.02 1.02 0.00 0.00 0.09 0.00 0.00 178.44 179.57 1zoi n ALA 47 N -2.47 1.68 -1.45 1.53 0.00 -0.84 -2.67 120.51 116.29 1zoi n ALA 47 Ca -0.01 -0.05 -0.02 0.00 0.00 0.00 0.00 53.44 53.36 1zoi n ALA 47 Cb 0.39 -1.24 0.20 0.00 0.00 0.00 0.00 19.45 18.79 1zoi n ALA 47 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1zoi n HIS 48 N -1.53 0.91 -0.99 0.00 8.25 -0.91 -4.98 115.22 115.97 1zoi n HIS 48 Ca 0.04 -1.56 0.00 0.00 -0.26 0.00 0.00 57.72 55.94 1zoi n HIS 48 Cb 0.18 -0.45 0.00 0.00 1.12 0.00 0.00 29.99 30.84 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 -1.11 0.40 3.69 -1.41 0.00 -1.09 -5.01 105.19 100.66 1zoi n GLY 49 Ca 0.31 -1.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.10 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 -2.00 2.72 -0.20 1.61 2.02 -0.61 -4.33 117.35 116.56 1zoi s TYR 50 Ca 0.00 -0.29 -0.09 0.00 -0.37 0.00 0.00 57.07 56.32 1zoi s TYR 50 Cb 0.00 -1.41 -0.05 0.00 -0.40 0.00 0.00 41.96 40.10 1zoi s TYR 50 CO 0.00 0.49 0.11 0.50 -1.57 0.00 0.00 175.55 175.07 1zoi s ARG 51 N -3.76 4.07 -0.08 -0.62 3.52 0.23 -4.37 118.95 117.94 1zoi s ARG 51 Ca 0.34 -0.28 0.03 0.00 -0.13 0.00 0.00 55.73 55.69 1zoi s ARG 51 Cb -0.05 -3.35 -0.02 0.00 -1.56 0.00 0.00 34.95 29.97 1zoi s ARG 51 CO 0.21 0.24 -0.17 0.14 -0.81 0.00 0.00 175.30 174.92 1zoi s VAL 52 N 0.50 2.79 -0.03 7.11 -7.23 0.76 -1.64 120.40 122.65 1zoi s VAL 52 Ca 0.06 -0.80 0.05 0.00 -1.81 0.00 0.00 61.98 59.48 1zoi s VAL 52 Cb -0.12 -2.10 -0.01 0.00 0.56 0.00 0.00 36.38 34.71 1zoi s VAL 52 CO -0.00 0.57 -0.18 -0.69 -0.31 0.00 0.00 175.10 174.49 1zoi s VAL 53 N -0.25 1.43 -0.15 1.32 1.01 -0.51 -0.96 120.40 122.30 1zoi s VAL 53 Ca 0.01 -0.74 -0.06 0.00 0.00 0.00 0.00 61.98 61.18 1zoi s VAL 53 Cb -0.13 -1.22 0.07 0.00 0.00 0.00 0.00 36.38 35.10 1zoi s VAL 53 CO 0.03 0.41 0.33 0.00 0.00 0.00 0.00 175.10 175.87 1zoi s ALA 54 N -0.13 -0.82 0.28 5.51 0.00 -0.62 -0.15 121.76 125.83 1zoi s ALA 54 Ca -0.00 1.23 0.10 0.00 0.00 0.00 0.00 51.96 53.29 1zoi s ALA 54 Cb -0.10 -0.98 -0.05 0.00 0.00 0.00 0.00 23.12 21.99 1zoi s ALA 54 CO 0.01 -0.48 -0.05 -3.38 0.00 0.00 0.00 175.76 171.87 1zoi s HIS 55 N 1.95 2.58 -0.15 0.00 -3.43 -1.25 -0.06 115.29 114.93 1zoi s HIS 55 Ca -0.05 -0.27 -0.18 0.00 -0.80 0.00 0.00 55.06 53.76 1zoi s HIS 55 Cb -0.11 -1.18 -0.04 0.00 -1.43 0.00 0.00 32.58 29.82 1zoi s HIS 55 CO -0.11 0.63 0.48 -0.51 -2.00 0.00 0.00 174.74 173.23 1zoi s ASP 56 N -3.64 6.63 0.73 7.38 1.01 0.37 -4.16 116.67 125.00 1zoi s ASP 56 Ca 0.31 0.75 -0.16 0.00 0.71 0.00 0.00 52.55 54.17 1zoi s ASP 56 Cb -0.05 -2.28 0.03 0.00 1.01 0.00 0.00 42.92 41.62 1zoi s ASP 56 CO 0.19 -0.05 1.12 -1.14 0.21 0.00 0.00 175.17 175.49 1zoi n ARG 57 N 4.03 0.54 -1.67 8.23 0.63 -1.26 -4.37 116.66 122.79 1zoi n ARG 57 Ca -0.07 0.25 -0.44 0.00 -0.92 0.00 0.00 57.85 56.67 1zoi n ARG 57 Cb 0.51 -2.36 -0.01 0.00 0.45 0.00 0.00 32.46 31.04 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 -2.33 1.98 -0.93 -0.14 1.85 -1.26 -0.85 116.66 114.97 1zoi n ARG 58 Ca 0.14 0.70 0.00 0.00 -1.00 0.00 0.00 57.85 57.68 1zoi n ARG 58 Cb 0.49 -2.27 0.00 0.00 -1.05 0.00 0.00 32.46 29.63 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 1.31 0.42 3.52 2.89 0.00 -0.09 -4.97 105.19 108.27 1zoi n GLY 59 Ca 0.08 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.06 2.54 0.00 1.61 3.76 -0.03 -0.27 115.29 120.84 1zoi s HIS 60 Ca 0.00 -0.26 0.00 0.00 -0.15 0.00 0.00 55.06 54.65 1zoi s HIS 60 Cb 0.00 -1.27 0.00 0.00 1.11 0.00 0.00 32.58 32.42 1zoi s HIS 60 CO 0.00 0.48 0.00 0.41 -0.85 0.00 0.00 174.74 174.78 1zoi n GLY 61 N 0.26 2.16 0.87 -2.22 0.00 -1.25 -1.21 105.19 103.80 1zoi n GLY 61 Ca -0.12 0.42 0.11 0.00 0.00 0.00 0.00 46.02 46.42 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 4.88 1.99 -1.71 1.61 1.74 -1.26 -4.30 116.66 119.62 1zoi n ARG 62 Ca 0.00 -1.82 -0.31 0.00 -0.77 0.00 0.00 57.85 54.96 1zoi n ARG 62 Cb 0.00 -1.41 0.04 0.00 -1.02 0.00 0.00 32.46 30.07 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 -1.70 5.63 0.24 0.55 0.01 -0.35 -4.61 113.70 113.47 1zoi s SER 63 Ca 0.26 1.47 -0.31 0.00 1.31 0.00 0.00 55.95 58.68 1zoi s SER 63 Cb 0.18 -2.39 -0.14 0.00 0.21 0.00 0.00 66.02 63.88 1zoi s SER 63 CO 0.27 -1.26 1.30 -1.20 0.41 0.00 0.00 173.24 172.76 1zoi n SER 64 N -3.00 2.32 -3.42 2.44 7.64 0.06 -4.25 113.62 115.41 1zoi n SER 64 Ca 0.07 1.15 -0.40 0.00 1.01 0.00 0.00 58.87 60.70 1zoi n SER 64 Cb 0.54 -1.38 -0.02 0.00 -1.01 0.00 0.00 64.21 62.35 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 1.68 4.15 -2.05 1.43 6.02 -1.26 -0.91 117.38 126.44 1zoi n GLN 65 Ca 0.11 -2.90 -0.39 0.00 -0.01 0.00 0.00 57.00 53.81 1zoi n GLN 65 Cb 0.31 -2.73 -0.00 0.00 1.02 0.00 0.00 30.24 28.84 1zoi n GLN 65 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1zoi s VAL 66 N 0.42 2.61 -0.51 5.09 1.01 -1.26 -4.95 120.40 122.80 1zoi s VAL 66 Ca 0.60 0.54 0.24 0.00 0.00 0.00 0.00 61.98 63.37 1zoi s VAL 66 Cb 0.18 -3.32 0.20 0.00 0.00 0.00 0.00 36.38 33.44 1zoi s VAL 66 CO -0.08 0.08 1.47 4.11 0.00 0.00 0.00 175.10 180.68 1zoi h TRP 67 N 2.66 0.00 -3.90 5.22 5.08 -2.00 -3.44 115.95 119.58 1zoi h TRP 67 Ca -0.50 0.00 -0.25 0.00 1.08 0.00 0.00 58.89 59.23 1zoi h TRP 67 Cb 1.25 0.00 -0.05 0.00 -3.00 0.00 0.00 29.16 27.35 1zoi h TRP 67 CO 0.53 0.00 -0.20 -0.40 -1.28 0.00 0.00 178.44 177.09 1zoi n ASP 68 N -2.60 1.31 -0.45 0.11 5.75 -1.26 -4.83 116.55 114.58 1zoi n ASP 68 Ca 0.03 -1.94 -0.06 0.00 -0.01 0.00 0.00 54.79 52.82 1zoi n ASP 68 Cb 0.49 0.40 -0.02 0.00 -1.03 0.00 0.00 41.12 40.96 1zoi n ASP 68 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1zoi n GLY 69 N 1.22 0.76 3.21 6.12 0.00 -1.26 -4.94 105.19 110.28 1zoi n GLY 69 Ca -0.04 -0.79 -0.43 0.00 0.00 0.00 0.00 46.02 44.76 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 -2.94 4.10 -3.98 1.61 8.25 -1.26 -4.54 115.22 116.46 1zoi n HIS 70 Ca -0.06 -3.07 -0.10 0.00 -0.26 0.00 0.00 57.72 54.24 1zoi n HIS 70 Cb 0.22 -2.18 -0.07 0.00 1.12 0.00 0.00 29.99 29.08 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 2.29 0.01 0.34 0.41 1.47 -1.26 -4.57 116.67 115.36 1zoi s ASP 71 Ca 0.43 -0.92 0.02 0.00 1.18 0.00 0.00 52.55 53.26 1zoi s ASP 71 Cb 0.04 0.47 0.59 0.00 -0.34 0.00 0.00 42.92 43.68 1zoi s ASP 71 CO 0.00 -0.95 1.98 -0.03 0.68 0.00 0.00 175.17 176.86 1zoi h MET 72 N 2.47 0.84 -0.39 2.11 1.85 -1.90 -1.00 114.93 118.92 1zoi h MET 72 Ca -0.31 -0.07 -0.00 0.00 -0.61 0.00 0.00 59.70 58.71 1zoi h MET 72 Cb 1.24 -0.18 -0.02 0.00 0.43 0.00 0.00 31.60 33.07 1zoi h MET 72 CO 0.45 0.59 0.24 -0.44 -0.40 0.00 0.00 176.91 177.35 1zoi h ASP 73 N 0.86 0.46 -0.36 1.39 3.45 -1.97 0.42 116.42 120.67 1zoi h ASP 73 Ca 0.23 -0.05 -0.14 0.00 0.43 0.00 0.00 57.03 57.50 1zoi h ASP 73 Cb -0.04 -0.12 -0.01 0.00 -0.56 0.00 0.00 39.33 38.61 1zoi h ASP 73 CO -0.04 0.37 -0.31 0.45 -1.57 0.00 0.00 179.24 178.14 1zoi h HIS 74 N 0.51 1.04 -0.69 4.55 3.86 -1.72 -1.31 115.15 121.40 1zoi h HIS 74 Ca 0.14 -0.28 0.03 0.00 -1.16 0.00 0.00 60.37 59.10 1zoi h HIS 74 Cb -0.01 -0.23 -0.04 0.00 1.06 0.00 0.00 27.41 28.19 1zoi h HIS 74 CO -0.04 1.08 0.43 1.88 0.86 0.00 0.00 177.93 182.14 1zoi h TYR 75 N 0.75 0.80 -0.57 2.45 0.05 -0.82 0.22 116.97 119.85 1zoi h TYR 75 Ca 0.08 0.02 -0.09 0.00 0.05 0.00 0.00 58.73 58.79 1zoi h TYR 75 Cb 0.87 -0.26 -0.02 0.00 1.01 0.00 0.00 36.73 38.33 1zoi h TYR 75 CO 0.05 0.45 0.01 0.00 -1.05 0.00 0.00 178.16 177.62 1zoi h ALA 76 N 1.30 0.76 0.00 3.88 0.00 -0.70 -1.96 119.26 122.55 1zoi h ALA 76 Ca 0.28 -0.30 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 1zoi h ALA 76 Cb 0.03 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1zoi h ALA 76 CO -0.11 0.59 -0.39 -0.44 0.00 0.00 0.00 179.25 178.89 1zoi h ASP 77 N 0.88 0.00 -0.39 0.00 3.32 -0.82 -1.58 116.42 117.83 1zoi h ASP 77 Ca 0.16 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 57.09 1zoi h ASP 77 Cb 0.54 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.07 1zoi h ASP 77 CO 0.03 0.39 -0.22 0.44 -1.72 0.00 0.00 179.24 178.15 1zoi h ASP 78 N 0.00 0.91 -0.56 6.45 3.32 -0.62 -2.06 116.42 123.87 1zoi h ASP 78 Ca -0.00 -0.34 -0.00 0.00 0.02 0.00 0.00 57.03 56.70 1zoi h ASP 78 Cb 0.81 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 40.09 1zoi h ASP 78 CO 0.05 1.10 0.34 0.58 -1.72 0.00 0.00 179.24 179.59 1zoi h VAL 79 N 0.77 1.17 -0.96 -1.35 2.07 -0.83 -2.20 116.25 114.91 1zoi h VAL 79 Ca 0.10 -0.37 0.09 0.00 0.82 0.00 0.00 66.70 67.35 1zoi h VAL 79 Cb 0.77 0.41 -0.07 0.00 -1.52 0.00 0.00 31.29 30.88 1zoi h VAL 79 CO 0.06 0.17 0.62 0.00 0.02 0.00 0.00 177.57 178.44 1zoi h ALA 80 N 1.17 1.52 -0.41 1.67 0.00 -0.86 0.27 119.26 122.62 1zoi h ALA 80 Ca 0.20 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 1zoi h ALA 80 Cb -0.02 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 1zoi h ALA 80 CO -0.04 0.30 0.18 0.00 0.00 0.00 0.00 179.25 179.69 1zoi h ALA 81 N 1.51 0.53 -0.30 0.00 0.00 -0.80 0.01 119.26 120.22 1zoi h ALA 81 Ca 0.44 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 55.21 1zoi h ALA 81 Cb 0.34 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1zoi h ALA 81 CO -0.20 0.11 0.12 0.28 0.00 0.00 0.00 179.25 179.56 1zoi h VAL 82 N 0.52 1.18 -0.27 0.00 2.07 -0.81 -0.63 116.25 118.31 1zoi h VAL 82 Ca 0.14 -0.56 0.00 0.00 0.82 0.00 0.00 66.70 67.10 1zoi h VAL 82 Cb 0.16 1.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.91 1zoi h VAL 82 CO -0.01 0.19 0.17 0.58 0.02 0.00 0.00 177.57 178.52 1zoi h VAL 83 N 0.33 1.08 -0.50 2.57 2.07 -0.80 -2.02 116.25 118.99 1zoi h VAL 83 Ca 0.10 -0.16 -0.07 0.00 0.82 0.00 0.00 66.70 67.39 1zoi h VAL 83 Cb 0.19 0.70 -0.02 0.00 -1.52 0.00 0.00 31.29 30.65 1zoi h VAL 83 CO -0.01 0.08 0.03 0.00 0.02 0.00 0.00 177.57 177.69 1zoi h ALA 84 N 1.09 0.67 -0.72 1.67 0.00 -0.91 0.16 119.26 121.21 1zoi h ALA 84 Ca 0.10 -0.27 0.03 0.00 0.00 0.00 0.00 54.91 54.77 1zoi h ALA 84 Cb -0.03 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 17.53 1zoi h ALA 84 CO -0.02 0.45 0.45 1.25 0.00 0.00 0.00 179.25 181.38 1zoi h HIS 85 N 0.72 0.84 0.00 0.00 6.17 -0.94 -2.70 115.15 119.24 1zoi h HIS 85 Ca 0.14 0.02 0.00 0.00 0.71 0.00 0.00 60.37 61.25 1zoi h HIS 85 Cb 0.47 -0.27 0.00 0.00 2.52 0.00 0.00 27.41 30.13 1zoi h HIS 85 CO 0.04 0.47 -0.56 1.28 0.71 0.00 0.00 177.93 179.87 1zoi n LEU 86 N -4.66 0.56 -3.15 0.26 4.77 -0.77 -4.96 117.00 109.04 1zoi n LEU 86 Ca 0.08 -0.05 -0.20 0.00 -0.03 0.00 0.00 56.01 55.80 1zoi n LEU 86 Cb 0.09 -0.22 0.07 0.00 -2.33 0.00 0.00 43.42 41.03 1zoi n LEU 86 CO 0.33 0.14 0.21 0.61 -1.33 0.00 0.00 177.39 177.35 1zoi n GLY 87 N 1.50 -0.33 2.25 -0.72 0.00 0.48 -4.92 105.19 103.45 1zoi n GLY 87 Ca 0.05 0.12 -0.32 0.00 0.00 0.00 0.00 46.02 45.87 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 -4.64 3.41 -1.64 -0.61 -5.35 -0.80 -5.00 119.36 104.72 1zoi n ILE 88 Ca 0.00 -3.10 -0.34 0.00 -0.27 0.00 0.00 62.75 59.05 1zoi n ILE 88 Cb 0.55 -1.11 0.07 0.00 -1.74 0.00 0.00 39.64 37.41 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 -3.75 2.49 -0.00 6.28 1.11 -1.26 -3.09 119.66 121.43 1zoi s GLN 89 Ca 0.62 1.67 0.00 0.00 0.01 0.00 0.00 55.36 57.66 1zoi s GLN 89 Cb 0.49 -1.89 0.00 0.00 -1.01 0.00 0.00 33.01 30.60 1zoi s GLN 89 CO 0.00 -1.55 0.00 0.41 0.01 0.00 0.00 175.29 174.17 1zoi n GLY 90 N 0.17 0.48 3.89 3.09 0.00 -1.26 -4.98 105.19 106.58 1zoi n GLY 90 Ca 0.13 -0.01 -0.29 0.00 0.00 0.00 0.00 46.02 45.85 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 -1.97 2.38 -0.06 4.61 0.00 -1.18 -3.38 121.76 122.17 1zoi s ALA 91 Ca 0.00 -0.80 -0.14 0.00 0.00 0.00 0.00 51.96 51.02 1zoi s ALA 91 Cb 0.00 -2.91 -0.05 0.00 0.00 0.00 0.00 23.12 20.16 1zoi s ALA 91 CO 0.00 -2.01 0.36 0.08 0.00 0.00 0.00 175.76 174.18 1zoi s VAL 92 N -3.62 5.16 -0.13 0.00 1.01 -0.62 -2.12 120.40 120.08 1zoi s VAL 92 Ca 0.66 0.71 0.01 0.00 0.00 0.00 0.00 61.98 63.36 1zoi s VAL 92 Cb -0.09 -3.66 -0.01 0.00 0.00 0.00 0.00 36.38 32.62 1zoi s VAL 92 CO 0.51 0.53 -0.17 -1.00 0.00 0.00 0.00 175.10 174.97 1zoi s HIS 93 N -0.65 2.73 -0.16 5.22 3.76 -0.84 -0.33 115.29 125.02 1zoi s HIS 93 Ca 0.21 -0.87 0.01 0.00 -0.15 0.00 0.00 55.06 54.26 1zoi s HIS 93 Cb -0.15 -1.81 0.00 0.00 1.11 0.00 0.00 32.58 31.73 1zoi s HIS 93 CO 0.10 -0.34 -0.17 0.08 -0.85 0.00 0.00 174.74 173.56 1zoi s VAL 94 N 0.46 2.45 -0.03 -0.90 1.01 0.19 -1.10 120.40 122.49 1zoi s VAL 94 Ca -0.12 -0.84 0.05 0.00 0.00 0.00 0.00 61.98 61.07 1zoi s VAL 94 Cb -0.16 -2.03 -0.01 0.00 0.00 0.00 0.00 36.38 34.18 1zoi s VAL 94 CO 0.05 0.52 -0.18 -0.83 0.00 0.00 0.00 175.10 174.66 1zoi s GLY 95 N 0.94 0.94 -0.13 4.51 0.00 -0.10 -0.11 107.32 113.37 1zoi s GLY 95 Ca -0.03 -0.75 -0.02 0.00 0.00 0.00 0.00 44.72 43.91 1zoi s GLY 95 CO -0.03 -0.48 -0.06 -1.58 0.00 0.00 0.00 173.10 170.94 1zoi s HIS 96 N -0.14 2.96 0.00 1.90 5.65 -0.53 -0.36 115.29 124.77 1zoi s HIS 96 Ca 0.00 -0.31 0.00 0.00 0.25 0.00 0.00 55.06 55.01 1zoi s HIS 96 Cb -0.10 -1.88 0.00 0.00 -1.18 0.00 0.00 32.58 29.41 1zoi s HIS 96 CO 0.01 0.00 0.00 0.45 -0.65 0.00 0.00 174.74 174.55 1zoi n SER 97 N 3.26 0.00 -0.01 9.88 2.88 0.14 0.36 113.62 130.14 1zoi n SER 97 Ca -0.18 0.00 0.13 0.00 -1.33 0.00 0.00 58.87 57.50 1zoi n SER 97 Cb 0.53 0.00 0.57 0.00 -0.75 0.00 0.00 64.21 64.55 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 0.88 0.00 2.46 2.02 -1.85 0.39 112.91 116.81 1zoi h THR 98 Ca 0.00 -0.08 -0.02 0.00 0.77 0.00 0.00 66.41 67.08 1zoi h THR 98 Cb 0.00 0.61 -0.00 0.00 -1.74 0.00 0.00 68.15 67.01 1zoi h THR 98 CO 0.00 0.05 -0.08 1.23 0.37 0.00 0.00 175.52 177.08 1zoi h GLY 99 N 0.25 0.00 1.12 2.16 0.00 0.13 -1.57 103.07 105.15 1zoi h GLY 99 Ca 0.23 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.43 1zoi h GLY 99 CO -0.04 0.00 -0.15 -1.33 0.00 0.00 0.00 176.54 175.01 1zoi h GLY 100 N 0.32 1.11 1.23 4.60 0.00 -0.95 -1.34 103.07 108.03 1zoi h GLY 100 Ca -0.00 -0.93 -0.08 0.00 0.00 0.00 0.00 47.33 46.32 1zoi h GLY 100 CO 0.01 0.84 0.02 -1.33 0.00 0.00 0.00 176.54 176.08 1zoi h GLY 101 N 0.91 1.01 0.98 4.60 0.00 -1.31 -2.38 103.07 106.88 1zoi h GLY 101 Ca 0.13 -0.70 -0.01 0.00 0.00 0.00 0.00 47.33 46.75 1zoi h GLY 101 CO 0.06 0.65 0.25 -2.09 0.00 0.00 0.00 176.54 175.40 1zoi h GLU 102 N 0.87 0.67 -0.40 4.80 4.81 -1.09 -1.31 114.58 122.93 1zoi h GLU 102 Ca 0.16 -0.08 0.02 0.00 -0.13 0.00 0.00 59.36 59.33 1zoi h GLU 102 Cb 0.49 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 29.71 1zoi h GLU 102 CO 0.02 0.54 0.23 0.28 -0.73 0.00 0.00 179.01 179.35 1zoi h VAL 103 N 0.63 1.04 -0.39 0.32 2.07 -1.01 -0.19 116.25 118.72 1zoi h VAL 103 Ca 0.17 -0.16 -0.01 0.00 0.82 0.00 0.00 66.70 67.51 1zoi h VAL 103 Cb 0.07 0.52 -0.02 0.00 -1.52 0.00 0.00 31.29 30.34 1zoi h VAL 103 CO -0.03 0.09 0.19 0.58 0.02 0.00 0.00 177.57 178.42 1zoi h VAL 104 N 0.48 1.17 -0.37 2.57 2.07 -1.22 -1.57 116.25 119.37 1zoi h VAL 104 Ca 0.16 -0.47 -0.09 0.00 0.82 0.00 0.00 66.70 67.12 1zoi h VAL 104 Cb 0.01 0.77 -0.02 0.00 -1.52 0.00 0.00 31.29 30.53 1zoi h VAL 104 CO -0.08 0.18 -0.13 -0.09 0.02 0.00 0.00 177.57 177.48 1zoi h ARG 105 N 0.49 0.65 -0.03 1.57 9.65 -1.01 -2.10 114.38 123.59 1zoi h ARG 105 Ca 0.13 -0.21 -0.00 0.00 -1.10 0.00 0.00 59.98 58.80 1zoi h ARG 105 Cb 0.11 -0.06 -0.00 0.00 -1.39 0.00 0.00 29.97 28.63 1zoi h ARG 105 CO -0.02 0.76 0.01 -0.92 2.80 0.00 0.00 179.97 182.60 1zoi h TYR 106 N 0.59 0.04 -0.87 2.20 3.20 -0.78 -0.52 116.97 120.84 1zoi h TYR 106 Ca 0.10 -0.00 0.04 0.00 3.14 0.00 0.00 58.73 62.01 1zoi h TYR 106 Cb 0.56 -0.01 -0.05 0.00 1.54 0.00 0.00 36.73 38.77 1zoi h TYR 106 CO 0.02 0.18 0.57 0.52 -1.64 0.00 0.00 178.16 177.81 1zoi h MET 107 N -0.11 1.03 -0.23 1.82 2.86 -1.14 -0.04 114.93 119.13 1zoi h MET 107 Ca 0.01 -0.06 -0.11 0.00 -2.06 0.00 0.00 59.70 57.48 1zoi h MET 107 Cb 0.15 -0.23 -0.00 0.00 0.06 0.00 0.00 31.60 31.58 1zoi h MET 107 CO -0.00 0.68 -0.27 0.00 1.06 0.00 0.00 176.91 178.38 1zoi h ALA 108 N 1.50 0.34 0.00 6.32 0.00 -1.11 -3.24 119.26 123.08 1zoi h ALA 108 Ca 0.35 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1zoi h ALA 108 Cb 0.06 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1zoi h ALA 108 CO -0.11 0.34 -0.11 0.00 0.00 0.00 0.00 179.25 179.38 1zoi h ARG 109 N 0.29 0.00 -2.10 0.00 3.08 -0.87 -3.38 114.38 111.40 1zoi h ARG 109 Ca 0.03 0.00 -0.56 0.00 0.07 0.00 0.00 59.98 59.52 1zoi h ARG 109 Cb 0.84 0.00 -0.41 0.00 0.08 0.00 0.00 29.97 30.48 1zoi h ARG 109 CO 0.07 0.00 -0.89 0.72 -1.07 0.00 0.00 179.97 178.79 1zoi n HIS 110 N -2.50 1.65 0.29 3.04 8.25 -0.05 -4.89 115.22 121.01 1zoi n HIS 110 Ca 0.05 -3.86 0.16 0.00 -0.26 0.00 0.00 57.72 53.81 1zoi n HIS 110 Cb 0.46 -0.45 0.75 0.00 1.12 0.00 0.00 29.99 31.88 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 3.75 0.00 -0.03 -0.41 0.13 -1.75 -2.35 132.00 131.34 1zoi h PRO 111 Ca 0.13 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.24 1zoi h PRO 111 Cb 0.77 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.90 1zoi h PRO 111 CO 0.64 0.00 -0.06 0.93 -0.23 0.00 0.00 178.00 179.28 1zoi h GLU 112 N 0.00 0.05 -5.91 0.86 4.39 -1.90 -3.37 114.58 108.70 1zoi h GLU 112 Ca 0.00 -0.01 -0.61 0.00 0.34 0.00 0.00 59.36 59.08 1zoi h GLU 112 Cb 0.22 -0.01 -0.12 0.00 -0.10 0.00 0.00 28.75 28.74 1zoi h GLU 112 CO 0.00 0.12 0.54 0.34 -1.16 0.00 0.00 179.01 178.85 1zoi s ASP 113 N -7.01 6.38 -1.36 1.42 3.68 -0.88 -4.94 116.67 113.96 1zoi s ASP 113 Ca -0.05 -0.22 -0.15 0.00 2.13 0.00 0.00 52.55 54.26 1zoi s ASP 113 Cb 0.16 -2.43 0.01 0.00 -1.45 0.00 0.00 42.92 39.21 1zoi s ASP 113 CO 0.69 -1.15 2.20 0.29 0.13 0.00 0.00 175.17 177.33 1zoi n LYS 114 N 7.29 2.66 -1.61 4.34 4.76 -1.26 -4.82 118.16 129.53 1zoi n LYS 114 Ca 0.03 -2.47 -0.48 0.00 -2.87 0.00 0.00 58.31 52.52 1zoi n LYS 114 Cb 0.48 -3.22 -0.04 0.00 -1.84 0.00 0.00 35.03 30.41 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 5.20 0.86 0.15 -0.18 0.31 -1.26 -4.05 118.33 119.36 1zoi n VAL 115 Ca 0.52 -0.21 -0.12 0.00 -0.01 0.00 0.00 64.34 64.51 1zoi n VAL 115 Cb 0.39 -1.04 -0.07 0.00 -0.91 0.00 0.00 33.84 32.21 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 3.70 -0.43 -2.84 3.52 0.00 -1.43 -3.48 119.26 118.30 1zoi h ALA 116 Ca -0.44 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.24 1zoi h ALA 116 Cb 1.32 0.17 -0.09 0.00 0.00 0.00 0.00 17.79 19.19 1zoi h ALA 116 CO 0.72 -0.52 -0.08 0.15 0.00 0.00 0.00 179.25 179.52 1zoi s LYS 117 N -4.21 1.51 0.03 0.00 1.02 -1.26 -4.38 119.74 112.45 1zoi s LYS 117 Ca -0.13 -1.17 -0.04 0.00 0.02 0.00 0.00 55.97 54.65 1zoi s LYS 117 Cb 0.02 0.48 -0.01 0.00 -0.52 0.00 0.00 37.83 37.79 1zoi s LYS 117 CO 0.48 -0.63 0.06 0.00 -0.92 0.00 0.00 175.35 174.34 1zoi s ALA 118 N -3.98 -0.03 -0.07 5.17 0.00 -0.98 -1.99 121.76 119.88 1zoi s ALA 118 Ca 0.19 -0.52 -0.00 0.00 0.00 0.00 0.00 51.96 51.63 1zoi s ALA 118 Cb -0.01 0.19 0.02 0.00 0.00 0.00 0.00 23.12 23.33 1zoi s ALA 118 CO 0.06 -0.25 -0.04 0.08 0.00 0.00 0.00 175.76 175.61 1zoi s VAL 119 N -2.12 0.59 -0.32 0.00 1.01 -0.26 -1.49 120.40 117.81 1zoi s VAL 119 Ca -0.09 -0.07 -0.07 0.00 0.00 0.00 0.00 61.98 61.75 1zoi s VAL 119 Cb -0.04 -0.66 0.03 0.00 0.00 0.00 0.00 36.38 35.70 1zoi s VAL 119 CO -0.03 0.27 0.11 -0.76 0.00 0.00 0.00 175.10 174.69 1zoi s LEU 120 N 1.48 4.16 -0.27 3.92 1.43 0.13 -0.93 118.68 128.61 1zoi s LEU 120 Ca -0.02 -0.94 -0.08 0.00 -1.03 0.00 0.00 54.13 52.06 1zoi s LEU 120 Cb -0.13 -1.89 -0.02 0.00 0.03 0.00 0.00 46.19 44.17 1zoi s LEU 120 CO -0.03 -0.28 0.10 -0.63 0.23 0.00 0.00 176.35 175.74 1zoi s ILE 121 N 1.46 4.43 -1.72 -0.59 1.01 0.51 -0.46 121.20 125.85 1zoi s ILE 121 Ca 0.01 -0.22 -0.19 0.00 0.00 0.00 0.00 60.65 60.24 1zoi s ILE 121 Cb -0.18 -3.13 0.16 0.00 0.01 0.00 0.00 42.46 39.32 1zoi s ILE 121 CO 0.03 0.26 0.77 0.00 0.00 0.00 0.00 174.94 176.00 1zoi n ALA 122 N 4.94 -1.26 -1.81 9.38 0.00 0.55 -0.68 120.51 131.63 1zoi n ALA 122 Ca -0.15 -0.02 -0.34 0.00 0.00 0.00 0.00 53.44 52.92 1zoi n ALA 122 Cb 0.51 -3.41 -0.06 0.00 0.00 0.00 0.00 19.45 16.49 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 -3.29 3.06 0.37 0.00 0.00 -1.26 -2.95 121.76 117.69 1zoi s ALA 123 Ca 0.74 0.48 0.27 0.00 0.00 0.00 0.00 51.96 53.45 1zoi s ALA 123 Cb -0.41 -3.18 1.39 0.00 0.00 0.00 0.00 23.12 20.92 1zoi s ALA 123 CO 0.94 0.06 2.04 -0.39 0.00 0.00 0.00 175.76 178.41 1zoi h VAL 124 N 2.06 0.55 -4.21 0.00 -1.51 -1.86 -3.40 116.25 107.88 1zoi h VAL 124 Ca -0.48 -0.61 -0.53 0.00 -1.23 0.00 0.00 66.70 63.84 1zoi h VAL 124 Cb 1.19 1.40 0.18 0.00 -2.13 0.00 0.00 31.29 31.93 1zoi h VAL 124 CO 0.62 0.13 0.34 -2.84 -1.23 0.00 0.00 177.57 174.59 1zoi s PRO 125 N -4.11 1.68 0.02 5.19 0.02 -1.26 -3.63 135.00 132.91 1zoi s PRO 125 Ca -0.02 1.74 -0.18 0.00 0.02 0.00 0.00 61.00 62.55 1zoi s PRO 125 Cb 0.13 -1.78 -0.23 0.00 0.02 0.00 0.00 34.50 32.63 1zoi s PRO 125 CO 0.59 -2.18 1.12 -1.35 -0.33 0.00 0.00 177.00 174.85 1zoi h PRO 126 N -0.87 0.48 -1.79 5.54 0.11 -1.76 -3.37 132.00 130.34 1zoi h PRO 126 Ca -0.46 -0.51 0.08 0.00 0.11 0.00 0.00 66.00 65.22 1zoi h PRO 126 Cb 1.29 0.14 -0.22 0.00 0.11 0.00 0.00 31.00 32.33 1zoi h PRO 126 CO 0.46 1.15 0.04 -1.17 -0.21 0.00 0.00 178.00 178.27 1zoi s LEU 127 N -8.30 -0.92 0.04 2.35 0.20 -1.24 -0.01 118.68 110.80 1zoi s LEU 127 Ca -0.12 1.35 -0.15 0.00 0.69 0.00 0.00 54.13 55.89 1zoi s LEU 127 Cb 0.04 2.17 -0.35 0.00 -0.43 0.00 0.00 46.19 47.63 1zoi s LEU 127 CO 0.84 -0.20 1.02 0.24 -0.29 0.00 0.00 176.35 177.97 1zoi h MET 128 N 7.36 0.55 -7.23 1.98 2.86 -1.70 -3.46 114.93 115.28 1zoi h MET 128 Ca -0.23 -0.90 -0.49 0.00 -2.06 0.00 0.00 59.70 56.02 1zoi h MET 128 Cb 1.16 0.33 0.04 0.00 0.06 0.00 0.00 31.60 33.19 1zoi h MET 128 CO 0.13 1.43 0.38 0.54 1.06 0.00 0.00 176.91 180.45 1zoi s VAL 129 N -2.66 4.38 0.10 -2.22 0.11 -0.36 -1.09 120.40 118.66 1zoi s VAL 129 Ca -0.09 1.04 -0.30 0.00 -2.93 0.00 0.00 61.98 59.71 1zoi s VAL 129 Cb 0.04 -3.66 -0.06 0.00 -1.53 0.00 0.00 36.38 31.18 1zoi s VAL 129 CO 0.94 -0.75 0.94 -1.58 -3.33 0.00 0.00 175.10 171.33 1zoi s GLN 130 N -4.34 4.67 0.25 1.54 0.74 0.11 -4.48 119.66 118.16 1zoi s GLN 130 Ca 0.59 1.42 -0.08 0.00 0.05 0.00 0.00 55.36 57.34 1zoi s GLN 130 Cb -0.12 -3.38 -0.01 0.00 1.10 0.00 0.00 33.01 30.60 1zoi s GLN 130 CO 0.38 0.21 0.37 0.95 -0.55 0.00 0.00 175.29 176.65 1zoi s THR 131 N 0.03 0.00 0.56 -0.34 -4.23 -0.64 -4.79 115.64 106.23 1zoi s THR 131 Ca 0.46 -1.62 0.39 0.00 -1.18 0.00 0.00 61.69 59.74 1zoi s THR 131 Cb -0.23 -2.36 0.41 0.00 1.34 0.00 0.00 72.50 71.66 1zoi s THR 131 CO 0.29 0.00 2.27 1.55 -0.54 0.00 0.00 174.62 178.20 1zoi h PRO 132 N 2.35 0.00 0.00 3.99 0.13 -1.99 -0.83 132.00 135.64 1zoi h PRO 132 Ca -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 1zoi h PRO 132 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 1zoi h PRO 132 CO 0.41 0.01 -1.17 0.41 -0.23 0.00 0.00 178.00 177.43 1zoi n GLY 133 N -0.94 -1.18 2.52 1.56 0.00 -1.26 -4.58 105.19 101.31 1zoi n GLY 133 Ca -0.02 -0.42 -0.27 0.00 0.00 0.00 0.00 46.02 45.31 1zoi n GLY 133 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1zoi n ASN 134 N -2.04 0.95 0.26 1.61 5.15 -0.33 -4.96 115.26 115.91 1zoi n ASN 134 Ca 0.01 -2.74 0.13 0.00 -0.60 0.00 0.00 54.58 51.38 1zoi n ASN 134 Cb 0.46 -0.63 0.71 0.00 -0.53 0.00 0.00 39.78 39.79 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 5.25 0.00 -0.01 1.20 0.13 -1.77 -1.65 132.00 135.16 1zoi h PRO 135 Ca 0.20 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.33 1zoi h PRO 135 Cb 0.84 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.97 1zoi h PRO 135 CO 0.52 0.12 -0.02 0.41 -0.23 0.00 0.00 178.00 178.80 1zoi n GLY 136 N -0.49 -0.69 3.78 1.56 0.00 -1.26 -4.88 105.19 103.21 1zoi n GLY 136 Ca -0.01 -0.29 -0.29 0.00 0.00 0.00 0.00 46.02 45.43 1zoi n GLY 136 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1zoi s GLY 137 N -2.10 1.64 0.26 -0.02 0.00 -1.11 -4.87 107.32 101.13 1zoi s GLY 137 Ca 0.41 -0.86 -0.18 0.00 0.00 0.00 0.00 44.72 44.09 1zoi s GLY 137 CO 0.38 -0.14 0.73 1.08 0.00 0.00 0.00 173.10 175.14 1zoi s LEU 138 N -6.25 4.22 0.49 0.66 1.43 -0.25 -4.20 118.68 114.79 1zoi s LEU 138 Ca 0.69 1.36 -0.23 0.00 -1.03 0.00 0.00 54.13 54.92 1zoi s LEU 138 Cb -0.10 -3.79 -0.06 0.00 0.03 0.00 0.00 46.19 42.27 1zoi s LEU 138 CO 0.54 -0.07 1.33 -2.16 0.23 0.00 0.00 176.35 176.22 1zoi s PRO 139 N -2.40 3.46 0.54 1.29 0.04 -1.26 0.06 135.00 136.73 1zoi s PRO 139 Ca 0.48 2.18 0.22 0.00 0.04 0.00 0.00 61.00 63.92 1zoi s PRO 139 Cb -0.14 -2.42 1.41 0.00 0.04 0.00 0.00 34.50 33.38 1zoi s PRO 139 CO 0.19 -0.92 2.11 -0.22 0.04 0.00 0.00 177.00 178.20 1zoi h LYS 140 N 1.88 0.00 -0.72 4.56 3.64 -1.96 -2.36 116.57 121.61 1zoi h LYS 140 Ca -0.50 0.00 0.14 0.00 -1.27 0.00 0.00 60.65 59.02 1zoi h LYS 140 Cb 1.28 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 33.05 1zoi h LYS 140 CO 0.59 0.00 0.48 0.66 -2.27 0.00 0.00 179.45 178.91 1zoi h SER 141 N 0.00 0.37 -0.42 4.20 4.64 -1.98 -0.29 113.55 120.07 1zoi h SER 141 Ca 0.08 0.02 -0.01 0.00 -0.47 0.00 0.00 61.79 61.41 1zoi h SER 141 Cb 0.35 -0.06 -0.02 0.00 -0.31 0.00 0.00 62.40 62.37 1zoi h SER 141 CO -0.00 0.20 0.22 1.62 -0.87 0.00 0.00 176.83 178.00 1zoi h VAL 142 N 0.40 1.16 -0.08 0.95 3.04 -1.79 0.04 116.25 119.96 1zoi h VAL 142 Ca 0.35 -0.43 -0.15 0.00 -1.01 0.00 0.00 66.70 65.45 1zoi h VAL 142 Cb 0.81 0.69 -0.01 0.00 -2.01 0.00 0.00 31.29 30.76 1zoi h VAL 142 CO -0.11 0.17 -0.63 -0.26 -1.01 0.00 0.00 177.57 175.74 1zoi h PHE 143 N 0.54 0.37 -0.56 3.17 0.04 -1.39 -2.29 116.94 116.82 1zoi h PHE 143 Ca 0.15 -0.14 -0.03 0.00 2.80 0.00 0.00 57.97 60.74 1zoi h PHE 143 Cb 0.08 -0.06 -0.03 0.00 2.20 0.00 0.00 35.95 38.14 1zoi h PHE 143 CO -0.02 0.83 0.21 -0.44 -0.60 0.00 0.00 178.31 178.29 1zoi h ASP 144 N 0.21 0.74 -0.61 2.17 3.32 -0.76 -0.98 116.42 120.51 1zoi h ASP 144 Ca -0.01 -0.10 -0.03 0.00 0.02 0.00 0.00 57.03 56.91 1zoi h ASP 144 Cb 1.15 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 40.48 1zoi h ASP 144 CO 0.10 0.67 0.24 1.23 -1.72 0.00 0.00 179.24 179.77 1zoi h GLY 145 N 0.93 0.97 0.99 2.75 0.00 -0.46 -0.81 103.07 107.43 1zoi h GLY 145 Ca 0.19 -0.53 -0.03 0.00 0.00 0.00 0.00 47.33 46.97 1zoi h GLY 145 CO -0.02 0.50 0.25 0.74 0.00 0.00 0.00 176.54 178.01 1zoi h PHE 146 N 0.84 0.84 -0.83 5.60 0.04 -0.86 -1.74 116.94 120.83 1zoi h PHE 146 Ca 0.20 -0.05 0.01 0.00 2.80 0.00 0.00 57.97 60.93 1zoi h PHE 146 Cb 0.20 -0.26 -0.04 0.00 2.20 0.00 0.00 35.95 38.05 1zoi h PHE 146 CO 0.01 0.67 0.55 1.96 -0.60 0.00 0.00 178.31 180.89 1zoi h GLN 147 N 0.77 1.09 -0.92 1.51 4.20 -0.86 -0.83 115.11 120.07 1zoi h GLN 147 Ca 0.19 -0.07 -0.00 0.00 0.06 0.00 0.00 58.65 58.83 1zoi h GLN 147 Cb 0.16 -0.25 -0.04 0.00 0.30 0.00 0.00 27.48 27.65 1zoi h GLN 147 CO -0.02 0.72 0.56 0.00 -0.67 0.00 0.00 178.83 179.42 1zoi h ALA 148 N 1.30 1.27 -0.51 3.87 0.00 -0.68 -0.59 119.26 123.92 1zoi h ALA 148 Ca 0.30 -0.09 -0.08 0.00 0.00 0.00 0.00 54.91 55.04 1zoi h ALA 148 Cb -0.13 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.27 1zoi h ALA 148 CO -0.07 0.64 0.01 1.96 0.00 0.00 0.00 179.25 181.79 1zoi h GLN 149 N 1.26 0.89 -0.33 0.00 1.08 -0.56 -1.65 115.11 115.79 1zoi h GLN 149 Ca 0.33 -0.28 -0.06 0.00 -1.45 0.00 0.00 58.65 57.20 1zoi h GLN 149 Cb -0.07 -0.08 -0.02 0.00 -0.05 0.00 0.00 27.48 27.26 1zoi h GLN 149 CO -0.06 0.91 -0.03 0.28 -0.95 0.00 0.00 178.83 178.98 1zoi h VAL 150 N 0.76 1.21 -0.03 -0.54 2.07 -0.62 -0.09 116.25 119.01 1zoi h VAL 150 Ca 0.15 -0.85 -0.20 0.00 0.82 0.00 0.00 66.70 66.61 1zoi h VAL 150 Cb 0.50 0.99 -0.00 0.00 -1.52 0.00 0.00 31.29 31.26 1zoi h VAL 150 CO 0.02 0.29 -0.84 0.00 0.02 0.00 0.00 177.57 177.06 1zoi h ALA 151 N 1.47 0.49 0.00 1.67 0.00 -0.82 -3.35 119.26 118.71 1zoi h ALA 151 Ca 0.10 -0.67 0.00 0.00 0.00 0.00 0.00 54.91 54.35 1zoi h ALA 151 Cb 0.38 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1zoi h ALA 151 CO 0.02 0.81 -0.76 -1.13 0.00 0.00 0.00 179.25 178.19 1zoi n SER 152 N -3.77 2.08 -2.79 0.00 3.41 -0.65 -4.85 113.62 107.06 1zoi n SER 152 Ca -0.05 -0.30 -0.10 0.00 -0.26 0.00 0.00 58.87 58.16 1zoi n SER 152 Cb 0.78 1.12 0.08 0.00 -0.26 0.00 0.00 64.21 65.93 1zoi n SER 152 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 1zoi n ASN 153 N -1.41 -1.54 -0.25 4.04 2.04 -0.08 -5.00 115.26 113.06 1zoi n ASN 153 Ca -0.00 -3.24 -0.06 0.00 -0.44 0.00 0.00 54.58 50.84 1zoi n ASN 153 Cb 0.11 1.19 0.05 0.00 -2.53 0.00 0.00 39.78 38.60 1zoi n ASN 153 CO 0.00 0.00 0.00 -0.09 -0.44 0.00 0.00 177.26 176.73 1zoi h ARG 154 N 2.76 0.95 -0.86 -3.83 2.43 -1.61 -1.38 114.38 112.85 1zoi h ARG 154 Ca -0.11 -0.11 0.04 0.00 -0.81 0.00 0.00 59.98 58.99 1zoi h ARG 154 Cb 1.13 -0.19 -0.06 0.00 -0.42 0.00 0.00 29.97 30.44 1zoi h ARG 154 CO 0.16 0.71 0.55 0.00 -1.51 0.00 0.00 179.97 179.88 1zoi h ALA 155 N 1.19 1.15 0.18 2.80 0.00 -1.92 -0.46 119.26 122.19 1zoi h ALA 155 Ca 0.24 -0.02 -0.32 0.00 0.00 0.00 0.00 54.91 54.81 1zoi h ALA 155 Cb 0.04 -0.27 0.01 0.00 0.00 0.00 0.00 17.79 17.57 1zoi h ALA 155 CO -0.04 0.35 -1.51 0.37 0.00 0.00 0.00 179.25 178.42 1zoi h GLN 156 N 1.03 0.38 -0.87 0.00 5.75 -1.94 -3.31 115.11 116.15 1zoi h GLN 156 Ca 0.36 -0.64 0.07 0.00 -0.15 0.00 0.00 58.65 58.28 1zoi h GLN 156 Cb 0.07 0.24 -0.06 0.00 1.07 0.00 0.00 27.48 28.80 1zoi h GLN 156 CO -0.14 1.28 0.57 0.35 -2.65 0.00 0.00 178.83 178.24 1zoi h PHE 157 N 0.10 0.99 0.00 3.99 3.57 -1.05 0.61 116.94 125.15 1zoi h PHE 157 Ca -0.25 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.28 1zoi h PHE 157 Cb 2.07 -0.33 0.00 0.00 2.79 0.00 0.00 35.95 40.49 1zoi h PHE 157 CO 0.09 0.52 0.00 0.66 -2.23 0.00 0.00 178.31 177.35 1zoi n TYR 158 N -4.49 0.00 -0.11 0.41 0.53 -0.20 -1.72 117.16 111.58 1zoi n TYR 158 Ca 0.13 0.00 -0.21 0.00 -1.02 0.00 0.00 57.90 56.80 1zoi n TYR 158 Cb 0.21 0.00 -0.09 0.00 -1.03 0.00 0.00 39.34 38.43 1zoi n TYR 158 CO 0.00 0.00 0.00 0.54 -1.02 0.00 0.00 176.86 176.38 1zoi n ARG 159 N -0.95 0.50 -0.22 -0.72 5.12 0.00 -3.97 116.66 116.42 1zoi n ARG 159 Ca 0.16 0.18 -0.01 0.00 -1.93 0.00 0.00 57.85 56.26 1zoi n ARG 159 Cb 0.07 -1.34 0.10 0.00 -1.16 0.00 0.00 32.46 30.14 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 -0.56 0.44 0.47 0.55 3.32 -0.52 -0.98 116.42 119.14 1zoi h ASP 160 Ca -0.55 0.05 -0.02 0.00 0.02 0.00 0.00 57.03 56.53 1zoi h ASP 160 Cb 1.58 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 41.10 1zoi h ASP 160 CO -0.26 0.27 -0.23 0.58 -1.72 0.00 0.00 179.24 177.88 1zoi h VAL 161 N 0.58 0.52 0.00 -1.35 2.07 -1.58 -0.74 116.25 115.74 1zoi h VAL 161 Ca 0.30 -0.21 -0.03 0.00 0.82 0.00 0.00 66.70 67.58 1zoi h VAL 161 Cb 0.27 0.62 -0.00 0.00 -1.52 0.00 0.00 31.29 30.65 1zoi h VAL 161 CO -0.23 0.04 -0.16 1.55 0.02 0.00 0.00 177.57 178.79 1zoi h PRO 162 N -0.76 0.00 0.00 1.57 0.13 -1.76 -2.29 132.00 128.89 1zoi h PRO 162 Ca -0.06 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.07 1zoi h PRO 162 Cb 0.55 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.68 1zoi h PRO 162 CO 0.11 0.16 -0.01 0.00 -0.23 0.00 0.00 178.00 178.03 1zoi h ALA 163 N 1.84 1.00 -3.00 -0.56 0.00 -1.08 -3.39 119.26 114.07 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 0.66 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1zoi h ALA 163 CO 0.02 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.68 1zoi n GLY 164 N 1.13 0.41 0.26 0.00 0.00 -0.29 -4.09 105.19 102.60 1zoi n GLY 164 Ca 0.04 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.97 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 0.78 -0.41 1.61 0.13 -1.75 -2.23 132.00 130.13 1zoi h PRO 165 Ca 0.00 -0.34 0.09 0.00 -0.87 0.00 0.00 66.00 64.87 1zoi h PRO 165 Cb 0.00 -0.02 -0.09 0.00 0.13 0.00 0.00 31.00 31.02 1zoi h PRO 165 CO 0.00 0.96 -0.18 0.35 -0.23 0.00 0.00 178.00 178.90 1zoi h PHE 166 N 0.67 -0.45 -0.36 1.56 3.04 -1.69 -2.76 116.94 116.94 1zoi h PHE 166 Ca 0.08 0.04 0.00 0.00 3.98 0.00 0.00 57.97 62.08 1zoi h PHE 166 Cb 0.80 0.26 0.00 0.00 2.56 0.00 0.00 35.95 39.58 1zoi h PHE 166 CO 0.04 -0.26 0.00 0.66 -2.02 0.00 0.00 178.31 176.73 1zoi n TYR 167 N -5.37 0.47 -1.03 0.41 4.01 -1.26 -1.40 117.16 112.98 1zoi n TYR 167 Ca 0.02 -0.30 -0.01 0.00 -0.16 0.00 0.00 57.90 57.45 1zoi n TYR 167 Cb 0.28 -0.01 -0.00 0.00 -0.31 0.00 0.00 39.34 39.30 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 1.14 0.48 0.17 2.72 0.00 -1.04 -4.79 105.19 103.87 1zoi n GLY 168 Ca 0.16 -0.21 0.12 0.00 0.00 0.00 0.00 46.02 46.09 1zoi n GLY 168 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1zoi h TYR 169 N 0.00 0.00 0.00 1.61 0.99 -1.73 -1.36 116.97 116.47 1zoi h TYR 169 Ca -0.02 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.71 1zoi h TYR 169 Cb 0.24 0.00 0.00 0.00 1.00 0.00 0.00 36.73 37.97 1zoi h TYR 169 CO 0.14 0.00 -0.18 0.27 -0.00 0.00 0.00 178.16 178.39 1zoi n ASN 170 N -2.35 0.27 -4.65 3.88 2.04 -0.87 -4.77 115.26 108.80 1zoi n ASN 170 Ca -0.01 0.27 -0.43 0.00 -0.44 0.00 0.00 54.58 53.98 1zoi n ASN 170 Cb 0.09 -0.28 -0.02 0.00 -2.53 0.00 0.00 39.78 37.04 1zoi n ASN 170 CO 0.00 0.00 0.00 -0.13 -0.44 0.00 0.00 177.26 176.69 1zoi s ARG 171 N -3.02 4.13 0.06 -3.83 1.81 -0.52 -4.92 118.95 112.66 1zoi s ARG 171 Ca 0.12 1.92 -0.36 0.00 -1.72 0.00 0.00 55.73 55.70 1zoi s ARG 171 Cb 0.17 -3.92 -0.15 0.00 -0.45 0.00 0.00 34.95 30.60 1zoi s ARG 171 CO 0.60 -0.88 1.53 -0.35 -0.68 0.00 0.00 175.30 175.52 1zoi n PRO 172 N 7.06 1.66 0.00 3.54 -0.04 -1.26 -1.73 135.00 144.22 1zoi n PRO 172 Ca 0.16 0.60 0.00 0.00 -0.04 0.00 0.00 63.50 64.22 1zoi n PRO 172 Cb 0.44 -2.32 0.00 0.00 -0.04 0.00 0.00 33.50 31.58 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 3.25 2.68 3.72 0.55 0.00 -1.26 -5.08 105.19 109.05 1zoi n GLY 173 Ca 0.19 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.46 4.89 -0.38 1.61 1.01 -0.71 -5.03 120.40 119.34 1zoi s VAL 174 Ca 0.00 1.66 -0.25 0.00 0.00 0.00 0.00 61.98 63.39 1zoi s VAL 174 Cb 0.00 -4.14 0.02 0.00 0.00 0.00 0.00 36.38 32.26 1zoi s VAL 174 CO 0.00 0.27 0.89 -0.70 0.00 0.00 0.00 175.10 175.56 1zoi s GLU 175 N 0.55 3.77 0.61 2.72 2.56 -1.26 -4.92 118.70 122.74 1zoi s GLU 175 Ca 0.41 0.45 -0.14 0.00 0.00 0.00 0.00 54.97 55.69 1zoi s GLU 175 Cb -0.20 -3.82 -0.03 0.00 2.00 0.00 0.00 34.13 32.08 1zoi s GLU 175 CO 0.22 -0.97 1.05 0.00 -0.56 0.00 0.00 175.26 175.00 1zoi s ALA 176 N 3.42 2.78 -0.24 6.30 0.00 -1.26 -5.04 121.76 127.72 1zoi s ALA 176 Ca 0.36 0.26 -0.01 0.00 0.00 0.00 0.00 51.96 52.58 1zoi s ALA 176 Cb -0.12 -3.20 0.03 0.00 0.00 0.00 0.00 23.12 19.84 1zoi s ALA 176 CO 0.19 -0.84 -0.08 0.45 0.00 0.00 0.00 175.76 175.48 1zoi s SER 177 N -3.15 4.20 0.37 0.00 0.15 -1.26 -4.99 113.70 109.02 1zoi s SER 177 Ca 0.61 -0.94 0.06 0.00 0.70 0.00 0.00 55.95 56.39 1zoi s SER 177 Cb -0.14 -1.62 0.71 0.00 -1.71 0.00 0.00 66.02 63.25 1zoi s SER 177 CO 0.42 -0.13 1.93 -0.08 1.20 0.00 0.00 173.24 176.58 1zoi h GLU 178 N 7.96 0.44 -0.44 5.44 4.57 -1.99 -1.33 114.58 129.25 1zoi h GLU 178 Ca -0.32 -0.08 -0.03 0.00 -1.18 0.00 0.00 59.36 57.75 1zoi h GLU 178 Cb 1.10 -0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 29.60 1zoi h GLU 178 CO 0.56 0.46 0.15 0.78 -1.18 0.00 0.00 179.01 179.79 1zoi h GLY 179 N 0.74 0.72 1.01 1.92 0.00 -1.98 0.23 103.07 105.70 1zoi h GLY 179 Ca 0.10 -0.41 -0.10 0.00 0.00 0.00 0.00 47.33 46.91 1zoi h GLY 179 CO 0.01 0.38 -0.16 -2.22 0.00 0.00 0.00 176.54 174.55 1zoi h ILE 180 N 0.56 1.28 -0.05 2.60 2.04 -1.89 -0.25 117.51 121.81 1zoi h ILE 180 Ca 0.14 -1.28 -0.00 0.00 1.00 0.00 0.00 64.86 64.72 1zoi h ILE 180 Cb 0.23 1.26 -0.00 0.00 -0.74 0.00 0.00 36.82 37.57 1zoi h ILE 180 CO -0.01 0.43 0.02 0.40 0.00 0.00 0.00 178.15 178.99 1zoi h ILE 181 N 0.63 1.10 -1.00 -0.67 2.04 -1.14 -2.24 117.51 116.22 1zoi h ILE 181 Ca 0.09 -0.29 0.04 0.00 1.00 0.00 0.00 64.86 65.70 1zoi h ILE 181 Cb 0.71 1.21 -0.06 0.00 -0.74 0.00 0.00 36.82 37.93 1zoi h ILE 181 CO 0.05 0.08 0.65 1.23 0.00 0.00 0.00 178.15 180.17 1zoi h GLY 182 N -0.04 1.46 1.55 5.37 0.00 -0.43 -1.47 103.07 109.52 1zoi h GLY 182 Ca 0.02 -0.50 -0.11 0.00 0.00 0.00 0.00 47.33 46.74 1zoi h GLY 182 CO -0.00 0.43 -0.30 -0.57 0.00 0.00 0.00 176.54 176.09 1zoi h ASN 183 N 1.26 0.52 0.33 0.19 -1.24 -0.87 0.50 115.58 116.27 1zoi h ASN 183 Ca 0.40 -0.20 -0.02 0.00 0.71 0.00 0.00 56.30 57.20 1zoi h ASN 183 Cb 0.00 -0.14 0.00 0.00 0.73 0.00 0.00 38.32 38.91 1zoi h ASN 183 CO -0.12 0.80 -0.16 -0.25 -1.29 0.00 0.00 177.43 176.41 1zoi h TRP 184 N 0.44 -0.41 -0.55 0.67 7.01 -0.89 -2.07 115.95 120.15 1zoi h TRP 184 Ca 0.06 -0.01 0.08 0.00 2.11 0.00 0.00 58.89 61.13 1zoi h TRP 184 Cb 0.75 0.13 -0.07 0.00 -2.10 0.00 0.00 29.16 27.88 1zoi h TRP 184 CO 0.03 -0.13 0.20 2.35 -2.79 0.00 0.00 178.44 178.09 1zoi h TRP 185 N -0.64 0.34 -0.09 2.65 7.01 -1.16 -1.80 115.95 122.27 1zoi h TRP 185 Ca -0.04 0.03 0.02 0.00 2.11 0.00 0.00 58.89 61.00 1zoi h TRP 185 Cb 0.46 -0.07 -0.02 0.00 -2.10 0.00 0.00 29.16 27.43 1zoi h TRP 185 CO -0.00 0.09 -0.04 -0.09 -2.79 0.00 0.00 178.44 175.61 1zoi h ARG 186 N 0.37 -0.03 -0.66 2.65 2.43 -0.80 0.53 114.38 118.87 1zoi h ARG 186 Ca 0.27 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.43 1zoi h ARG 186 Cb 0.32 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.85 1zoi h ARG 186 CO -0.28 -0.02 0.35 1.96 -1.51 0.00 0.00 179.97 180.47 1zoi h GLN 187 N -0.03 0.92 -0.26 0.20 4.20 -1.09 -2.47 115.11 116.57 1zoi h GLN 187 Ca 0.05 -0.10 -0.06 0.00 0.06 0.00 0.00 58.65 58.60 1zoi h GLN 187 Cb 0.10 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 27.69 1zoi h GLN 187 CO -0.11 0.68 -0.06 0.78 -0.67 0.00 0.00 178.83 179.46 1zoi h GLY 188 N 0.98 0.55 2.00 3.46 0.00 -0.77 -3.23 103.07 106.07 1zoi h GLY 188 Ca 0.23 -0.45 -0.05 0.00 0.00 0.00 0.00 47.33 47.07 1zoi h GLY 188 CO -0.04 0.41 -0.23 -0.33 0.00 0.00 0.00 176.54 176.35 1zoi h MET 189 N 0.26 0.00 0.00 4.80 2.86 -0.53 -2.31 114.93 120.01 1zoi h MET 189 Ca 0.07 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.71 1zoi h MET 189 Cb 0.53 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.19 1zoi h MET 189 CO 0.02 0.23 0.00 0.44 1.06 0.00 0.00 176.91 178.67 1zoi n ILE 190 N -3.79 0.50 -2.14 -1.22 -5.35 -0.97 -4.82 119.36 101.58 1zoi n ILE 190 Ca -0.02 -0.16 -0.27 0.00 -0.27 0.00 0.00 62.75 62.03 1zoi n ILE 190 Cb 0.33 -0.63 0.09 0.00 -1.74 0.00 0.00 39.64 37.70 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 -0.02 3.28 0.00 -0.87 -4.53 107.32 103.43 1zoi s GLY 191 Ca 0.11 -0.98 -0.30 0.00 0.00 0.00 0.00 44.72 43.55 1zoi s GLY 191 CO 0.55 -0.49 0.98 -0.45 0.00 0.00 0.00 173.10 173.69 1zoi s SER 192 N -4.60 7.34 0.39 1.64 0.15 0.63 -4.94 113.70 114.29 1zoi s SER 192 Ca 0.63 1.62 0.06 0.00 0.70 0.00 0.00 55.95 58.97 1zoi s SER 192 Cb -0.09 -2.56 0.77 0.00 -1.71 0.00 0.00 66.02 62.43 1zoi s SER 192 CO 0.47 -0.30 1.99 0.00 1.20 0.00 0.00 173.24 176.60 1zoi h ALA 193 N 6.87 1.59 -0.21 5.45 0.00 -1.91 -0.48 119.26 130.56 1zoi h ALA 193 Ca -0.39 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 54.35 1zoi h ALA 193 Cb 1.20 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.83 1zoi h ALA 193 CO 0.77 0.33 -0.16 -0.22 0.00 0.00 0.00 179.25 179.97 1zoi h LYS 194 N 0.51 0.48 -0.86 0.00 3.11 -1.95 0.52 116.57 118.39 1zoi h LYS 194 Ca 0.13 -0.24 0.01 0.00 -2.81 0.00 0.00 60.65 57.74 1zoi h LYS 194 Cb 0.09 -0.00 -0.04 0.00 -1.00 0.00 0.00 32.23 31.28 1zoi h LYS 194 CO -0.01 0.80 0.57 0.00 -2.81 0.00 0.00 179.45 177.99 1zoi h ALA 195 N 0.67 1.09 -0.29 5.00 0.00 -1.71 -0.65 119.26 123.36 1zoi h ALA 195 Ca 0.04 -0.06 -0.16 0.00 0.00 0.00 0.00 54.91 54.73 1zoi h ALA 195 Cb 0.69 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1zoi h ALA 195 CO 0.04 0.48 -0.46 0.45 0.00 0.00 0.00 179.25 179.77 1zoi h HIS 196 N 1.15 0.94 0.26 0.00 3.86 -0.99 0.15 115.15 120.51 1zoi h HIS 196 Ca 0.32 -0.30 -0.01 0.00 -1.16 0.00 0.00 60.37 59.22 1zoi h HIS 196 Cb -0.12 -0.19 0.00 0.00 1.06 0.00 0.00 27.41 28.16 1zoi h HIS 196 CO -0.01 1.08 -0.12 -0.92 0.86 0.00 0.00 177.93 178.81 1zoi h TYR 197 N 0.61 -0.32 -0.22 2.45 5.03 -0.33 -2.62 116.97 121.57 1zoi h TYR 197 Ca 0.04 -0.01 -0.11 0.00 2.58 0.00 0.00 58.73 61.22 1zoi h TYR 197 Cb 1.02 0.11 -0.01 0.00 1.55 0.00 0.00 36.73 39.40 1zoi h TYR 197 CO 0.06 -0.19 -0.35 -0.44 -1.32 0.00 0.00 178.16 175.91 1zoi h ASP 198 N -0.36 0.49 -0.29 -2.11 3.32 -1.15 -3.05 116.42 113.27 1zoi h ASP 198 Ca -0.04 -0.20 0.08 0.00 0.02 0.00 0.00 57.03 56.90 1zoi h ASP 198 Cb 0.27 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.68 1zoi h ASP 198 CO 0.06 0.81 0.30 1.23 -1.72 0.00 0.00 179.24 179.91 1zoi h GLY 199 N 1.08 0.00 0.99 2.75 0.00 -0.33 -1.09 103.07 106.47 1zoi h GLY 199 Ca 0.04 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.28 1zoi h GLY 199 CO 0.07 0.00 -0.09 -2.22 0.00 0.00 0.00 176.54 174.29 1zoi h ILE 200 N 0.00 1.27 -0.61 2.60 2.04 -1.38 -1.48 117.51 119.95 1zoi h ILE 200 Ca 0.14 -1.19 -0.07 0.00 1.00 0.00 0.00 64.86 64.74 1zoi h ILE 200 Cb 0.73 1.18 -0.02 0.00 -0.74 0.00 0.00 36.82 37.97 1zoi h ILE 200 CO -0.00 0.40 0.09 0.58 0.00 0.00 0.00 178.15 179.22 1zoi h VAL 201 N 0.63 1.26 -0.55 1.67 2.07 -1.38 -0.96 116.25 118.99 1zoi h VAL 201 Ca 0.11 -1.01 0.04 0.00 0.82 0.00 0.00 66.70 66.65 1zoi h VAL 201 Cb 0.62 0.73 -0.04 0.00 -1.52 0.00 0.00 31.29 31.07 1zoi h VAL 201 CO 0.04 0.37 0.31 0.00 0.02 0.00 0.00 177.57 178.31 1zoi h ALA 202 N 1.02 0.71 0.00 1.67 0.00 -1.16 -0.95 119.26 120.55 1zoi h ALA 202 Ca 0.19 0.00 -0.19 0.00 0.00 0.00 0.00 54.91 54.91 1zoi h ALA 202 Cb 0.44 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 1zoi h ALA 202 CO 0.01 -0.00 -1.09 0.27 0.00 0.00 0.00 179.25 178.44 1zoi h PHE 203 N 0.60 0.00 0.00 0.00 -5.15 -1.10 -3.32 116.94 107.97 1zoi h PHE 203 Ca 0.23 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 58.00 1zoi h PHE 203 Cb 0.09 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.26 1zoi h PHE 203 CO -0.08 0.77 -1.67 -1.13 -2.00 0.00 0.00 178.31 174.20 1zoi n SER 204 N -3.16 0.28 -0.06 -0.68 3.41 -0.38 -4.53 113.62 108.50 1zoi n SER 204 Ca -0.05 0.06 0.07 0.00 -0.26 0.00 0.00 58.87 58.70 1zoi n SER 204 Cb 0.88 1.51 0.10 0.00 -0.26 0.00 0.00 64.21 66.44 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 -2.35 1.67 -3.92 4.33 6.02 -0.37 -1.23 117.38 121.54 1zoi n GLN 205 Ca -0.03 -2.28 -0.35 0.00 -0.01 0.00 0.00 57.00 54.33 1zoi n GLN 205 Cb 0.55 -1.36 -0.10 0.00 1.02 0.00 0.00 30.24 30.36 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 -2.37 4.81 -0.28 5.09 2.01 -1.25 -5.01 115.64 118.65 1zoi s THR 206 Ca 0.24 -0.02 -0.20 0.00 0.31 0.00 0.00 61.69 62.02 1zoi s THR 206 Cb 0.21 -3.19 -0.02 0.00 0.01 0.00 0.00 72.50 69.51 1zoi s THR 206 CO 0.02 0.42 0.60 -0.62 -0.69 0.00 0.00 174.62 174.36 1zoi s ASP 207 N 0.66 6.50 0.00 3.53 -1.08 -1.26 -4.47 116.67 120.55 1zoi s ASP 207 Ca 0.04 0.51 0.22 0.00 -0.52 0.00 0.00 52.55 52.80 1zoi s ASP 207 Cb -0.13 -2.32 0.51 0.00 -1.46 0.00 0.00 42.92 39.52 1zoi s ASP 207 CO 0.01 -0.41 1.44 0.49 0.52 0.00 0.00 175.17 177.23 1zoi n PHE 208 N 5.76 0.69 -0.15 -5.34 3.72 0.99 -4.63 117.46 118.51 1zoi n PHE 208 Ca -0.02 -0.36 -0.03 0.00 -0.05 0.00 0.00 57.45 56.99 1zoi n PHE 208 Cb 0.49 -0.00 0.03 0.00 -0.94 0.00 0.00 39.48 39.06 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 4.27 0.51 -0.19 4.37 2.02 -1.92 -0.88 112.91 121.08 1zoi h THR 209 Ca 0.00 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.20 1zoi h THR 209 Cb 0.97 0.51 -0.02 0.00 -1.74 0.00 0.00 68.15 67.87 1zoi h THR 209 CO 0.00 0.00 0.06 -0.08 0.37 0.00 0.00 175.52 175.87 1zoi h GLU 210 N -0.01 0.14 -0.49 6.66 4.81 -1.97 -1.79 114.58 121.94 1zoi h GLU 210 Ca 0.23 -0.01 0.04 0.00 -0.13 0.00 0.00 59.36 59.50 1zoi h GLU 210 Cb 0.36 -0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.67 1zoi h GLU 210 CO -0.50 0.09 0.24 -0.44 -0.73 0.00 0.00 179.01 177.67 1zoi h ASP 211 N 0.15 0.34 -0.57 1.04 3.32 -1.70 -2.72 116.42 116.27 1zoi h ASP 211 Ca 0.08 0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.16 1zoi h ASP 211 Cb 0.06 -0.03 -0.03 0.00 0.22 0.00 0.00 39.33 39.55 1zoi h ASP 211 CO -0.09 0.23 0.36 -0.07 -1.72 0.00 0.00 179.24 177.95 1zoi h LEU 212 N 0.47 0.67 -2.18 1.55 3.38 -0.87 -2.45 115.31 115.88 1zoi h LEU 212 Ca 0.22 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.13 1zoi h LEU 212 Cb 0.14 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.72 1zoi h LEU 212 CO -0.16 0.51 -0.05 0.11 0.09 0.00 0.00 178.44 178.94 1zoi h LYS 213 N 0.77 0.00 -0.01 1.13 1.57 -1.03 -2.79 116.57 116.20 1zoi h LYS 213 Ca 0.20 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.98 1zoi h LYS 213 Cb -0.04 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.27 1zoi h LYS 213 CO -0.04 0.05 -0.25 0.41 -0.57 0.00 0.00 179.45 179.05 1zoi n GLY 214 N -1.14 -0.17 3.59 3.86 0.00 -0.94 -4.67 105.19 105.73 1zoi n GLY 214 Ca -0.03 -0.51 -0.43 0.00 0.00 0.00 0.00 46.02 45.06 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 -2.36 4.55 -0.38 -0.61 -1.09 -1.05 -4.90 121.20 115.36 1zoi s ILE 215 Ca 0.25 1.07 0.23 0.00 -2.23 0.00 0.00 60.65 59.98 1zoi s ILE 215 Cb 0.19 -4.36 -0.10 0.00 -1.58 0.00 0.00 42.46 36.61 1zoi s ILE 215 CO 0.48 -0.62 0.96 0.00 -1.23 0.00 0.00 174.94 174.53 1zoi n GLN 216 N 6.90 0.47 -1.19 2.79 1.13 -1.26 -4.08 117.38 122.13 1zoi n GLN 216 Ca 0.07 0.01 -0.31 0.00 -1.94 0.00 0.00 57.00 54.84 1zoi n GLN 216 Cb 0.48 -1.67 0.11 0.00 0.11 0.00 0.00 30.24 29.27 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 -3.31 1.88 0.22 -1.09 1.11 -1.26 -4.58 119.66 112.63 1zoi s GLN 217 Ca 0.00 1.12 -0.30 0.00 0.01 0.00 0.00 55.36 56.19 1zoi s GLN 217 Cb 0.12 -1.86 -0.09 0.00 -1.01 0.00 0.00 33.01 30.17 1zoi s GLN 217 CO 0.81 -1.89 1.40 -2.14 0.01 0.00 0.00 175.29 173.48 1zoi s PRO 218 N -4.88 4.31 -0.03 2.91 0.02 -1.26 -4.53 135.00 131.53 1zoi s PRO 218 Ca 0.62 2.21 0.01 0.00 0.02 0.00 0.00 61.00 63.86 1zoi s PRO 218 Cb -0.18 -3.15 0.02 0.00 0.02 0.00 0.00 34.50 31.21 1zoi s PRO 218 CO 0.57 -0.38 -0.03 0.08 -0.33 0.00 0.00 177.00 176.91 1zoi s VAL 219 N 0.20 0.34 -0.19 3.83 1.01 -0.93 -2.31 120.40 122.34 1zoi s VAL 219 Ca 0.60 -0.05 -0.06 0.00 0.00 0.00 0.00 61.98 62.47 1zoi s VAL 219 Cb -0.40 -0.37 -0.03 0.00 0.00 0.00 0.00 36.38 35.58 1zoi s VAL 219 CO 0.40 0.16 0.02 -0.22 0.00 0.00 0.00 175.10 175.46 1zoi s LEU 220 N 0.71 3.46 -0.35 3.92 2.96 -0.55 -1.71 118.68 127.12 1zoi s LEU 220 Ca -0.08 -0.10 -0.09 0.00 -0.22 0.00 0.00 54.13 53.64 1zoi s LEU 220 Cb -0.11 -1.88 0.03 0.00 0.50 0.00 0.00 46.19 44.73 1zoi s LEU 220 CO -0.01 0.11 0.16 -0.69 -1.32 0.00 0.00 176.35 174.60 1zoi s VAL 221 N 0.77 4.24 -0.13 1.68 1.01 0.60 -0.69 120.40 127.87 1zoi s VAL 221 Ca 0.01 -0.94 -0.07 0.00 0.00 0.00 0.00 61.98 60.98 1zoi s VAL 221 Cb -0.14 -3.36 -0.04 0.00 0.00 0.00 0.00 36.38 32.84 1zoi s VAL 221 CO 0.02 -0.19 0.12 -0.04 0.00 0.00 0.00 175.10 175.01 1zoi s MET 222 N 1.49 3.49 -0.28 2.72 1.00 0.40 -0.40 119.30 127.72 1zoi s MET 222 Ca 0.01 -0.18 -0.19 0.00 0.00 0.00 0.00 55.69 55.33 1zoi s MET 222 Cb -0.19 -3.17 0.08 0.00 0.00 0.00 0.00 34.83 31.55 1zoi s MET 222 CO 0.05 0.70 0.71 -1.58 0.00 0.00 0.00 175.02 174.91 1zoi s HIS 223 N -0.82 -0.95 0.20 -0.03 2.46 -0.73 -0.33 115.29 115.10 1zoi s HIS 223 Ca 0.14 2.02 -0.23 0.00 0.47 0.00 0.00 55.06 57.46 1zoi s HIS 223 Cb -0.12 0.50 -0.08 0.00 -0.13 0.00 0.00 32.58 32.75 1zoi s HIS 223 CO 0.03 -0.46 0.76 0.20 -2.47 0.00 0.00 174.74 172.80 1zoi s GLY 224 N 1.16 2.77 0.00 1.59 0.00 -1.26 -1.27 107.32 110.31 1zoi s GLY 224 Ca -0.06 0.28 0.22 0.00 0.00 0.00 0.00 44.72 45.16 1zoi s GLY 224 CO -0.12 0.71 1.83 2.09 0.00 0.00 0.00 173.10 177.61 1zoi n ASP 225 N 1.12 0.09 -1.01 1.64 5.68 -0.59 -3.10 116.55 120.38 1zoi n ASP 225 Ca -0.04 -1.34 0.00 0.00 -0.50 0.00 0.00 54.79 52.92 1zoi n ASP 225 Cb 0.50 -0.00 0.15 0.00 -1.14 0.00 0.00 41.12 40.63 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 -0.78 2.23 -4.60 -1.12 2.03 -1.13 -4.84 116.55 108.34 1zoi n ASP 226 Ca 0.16 -3.64 -0.43 0.00 0.52 0.00 0.00 54.79 51.40 1zoi n ASP 226 Cb 0.09 -0.47 -0.02 0.00 -0.72 0.00 0.00 41.12 40.00 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 -3.20 6.26 0.00 1.67 -1.08 -1.18 -4.51 116.67 114.63 1zoi s ASP 227 Ca 0.40 0.98 0.30 0.00 -0.52 0.00 0.00 52.55 53.71 1zoi s ASP 227 Cb 0.38 -2.54 1.50 0.00 -1.46 0.00 0.00 42.92 40.81 1zoi s ASP 227 CO -0.06 -1.47 2.00 0.00 0.52 0.00 0.00 175.17 176.17 1zoi n GLN 228 N 8.10 1.25 -0.09 4.34 6.02 -1.26 -4.08 117.38 131.66 1zoi n GLN 228 Ca 0.18 -0.42 -0.14 0.00 -0.01 0.00 0.00 57.00 56.61 1zoi n GLN 228 Cb 0.47 -1.49 -0.07 0.00 1.02 0.00 0.00 30.24 30.17 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 -0.51 0.98 -3.89 5.09 5.41 -1.26 -4.90 119.36 120.27 1zoi n ILE 229 Ca 0.21 -0.33 -0.30 0.00 1.00 0.00 0.00 62.75 63.33 1zoi n ILE 229 Cb 0.22 -1.32 -0.15 0.00 -0.71 0.00 0.00 39.64 37.68 1zoi n ILE 229 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 1zoi s VAL 230 N -2.34 1.56 -0.32 1.39 1.01 -1.26 -5.09 120.40 115.36 1zoi s VAL 230 Ca -0.24 -1.67 -0.40 0.00 0.00 0.00 0.00 61.98 59.67 1zoi s VAL 230 Cb 0.07 -2.06 -0.15 0.00 0.00 0.00 0.00 36.38 34.24 1zoi s VAL 230 CO 0.37 -0.48 1.88 -2.65 0.00 0.00 0.00 175.10 174.22 1zoi n PRO 231 N 4.59 1.02 -0.05 2.72 -0.02 -1.26 -4.73 135.00 137.27 1zoi n PRO 231 Ca -0.03 0.35 -0.08 0.00 -2.02 0.00 0.00 63.50 61.72 1zoi n PRO 231 Cb 0.43 -2.12 -0.02 0.00 -0.02 0.00 0.00 33.50 31.77 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 8.50 -0.69 -0.52 6.00 3.20 -1.83 -2.46 116.97 129.17 1zoi h TYR 232 Ca -0.39 0.04 0.05 0.00 3.14 0.00 0.00 58.73 61.57 1zoi h TYR 232 Cb 1.33 0.34 -0.03 0.00 1.54 0.00 0.00 36.73 39.91 1zoi h TYR 232 CO 0.83 -0.33 0.35 0.93 -1.64 0.00 0.00 178.16 178.29 1zoi h GLU 233 N -0.26 0.52 -0.26 1.82 4.39 -1.95 -2.74 114.58 116.10 1zoi h GLU 233 Ca 0.14 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.81 1zoi h GLU 233 Cb 0.48 -0.12 0.00 0.00 -0.10 0.00 0.00 28.75 29.01 1zoi h GLU 233 CO -0.41 0.34 0.00 -1.71 -1.16 0.00 0.00 179.01 176.08 1zoi n ASN 234 N -4.47 2.97 0.00 1.42 4.05 -1.05 -4.41 115.26 113.77 1zoi n ASN 234 Ca 0.06 -1.92 0.00 0.00 0.45 0.00 0.00 54.58 53.17 1zoi n ASN 234 Cb 0.19 -0.17 0.00 0.00 1.23 0.00 0.00 39.78 41.04 1zoi n ASN 234 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 177.26 172.67 1zoi n SER 235 N 1.20 0.00 -0.28 1.20 3.41 -0.95 -4.30 113.62 113.90 1zoi n SER 235 Ca 0.18 0.00 0.06 0.00 -0.26 0.00 0.00 58.87 58.85 1zoi n SER 235 Cb 0.55 0.00 0.17 0.00 -0.26 0.00 0.00 64.21 64.66 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 0.85 0.68 5.00 0.00 -1.70 0.21 103.07 108.11 1zoi h GLY 236 Ca 0.00 0.16 0.05 0.00 0.00 0.00 0.00 47.33 47.53 1zoi h GLY 236 CO 0.00 -0.33 0.20 -2.08 0.00 0.00 0.00 176.54 174.33 1zoi h VAL 237 N 0.06 0.92 -0.14 4.60 2.07 -1.79 -1.99 116.25 119.97 1zoi h VAL 237 Ca 0.44 -0.14 -0.21 0.00 0.82 0.00 0.00 66.70 67.61 1zoi h VAL 237 Cb 0.78 0.47 0.01 0.00 -1.52 0.00 0.00 31.29 31.03 1zoi h VAL 237 CO -0.75 0.07 -0.72 -0.07 0.02 0.00 0.00 177.57 176.12 1zoi h LEU 238 N 0.41 0.88 -0.51 2.57 4.07 -1.46 -3.23 115.31 118.05 1zoi h LEU 238 Ca 0.21 -0.63 0.00 0.00 0.08 0.00 0.00 57.88 57.54 1zoi h LEU 238 Cb 0.16 -0.26 -0.02 0.00 1.08 0.00 0.00 40.66 41.61 1zoi h LEU 238 CO -0.17 1.37 0.32 0.77 -1.08 0.00 0.00 178.44 179.65 1zoi h SER 239 N 0.45 0.59 -0.80 -0.43 4.64 -0.87 -1.99 113.55 115.14 1zoi h SER 239 Ca -0.05 -0.03 0.06 0.00 -0.47 0.00 0.00 61.79 61.29 1zoi h SER 239 Cb 1.36 -0.15 -0.05 0.00 -0.31 0.00 0.00 62.40 63.25 1zoi h SER 239 CO 0.15 0.45 0.52 0.00 -0.87 0.00 0.00 176.83 177.08 1zoi h ALA 240 N 1.17 1.60 0.00 5.18 0.00 -1.44 -1.80 119.26 123.96 1zoi h ALA 240 Ca 0.18 -0.03 -0.17 0.00 0.00 0.00 0.00 54.91 54.90 1zoi h ALA 240 Cb -0.05 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 1zoi h ALA 240 CO -0.04 0.29 -0.81 0.87 0.00 0.00 0.00 179.25 179.57 1zoi h LYS 241 N 0.90 0.03 -0.01 0.00 1.57 -1.46 -3.24 116.57 114.36 1zoi h LYS 241 Ca 0.34 -0.03 -0.18 0.00 -1.87 0.00 0.00 60.65 58.90 1zoi h LYS 241 Cb 0.19 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.49 1zoi h LYS 241 CO -0.11 0.82 -0.81 -0.07 -0.57 0.00 0.00 179.45 178.70 1zoi h LEU 242 N 0.02 0.23 -9.09 2.94 3.38 -0.81 -3.43 115.31 108.54 1zoi h LEU 242 Ca -0.01 -0.17 -0.56 0.00 0.09 0.00 0.00 57.88 57.22 1zoi h LEU 242 Cb 1.42 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 42.08 1zoi h LEU 242 CO 0.11 0.94 1.07 -0.76 0.09 0.00 0.00 178.44 179.89 1zoi s LEU 243 N -7.50 4.03 0.37 1.67 1.43 -0.73 -4.08 118.68 113.87 1zoi s LEU 243 Ca -0.03 1.72 0.11 0.00 -1.03 0.00 0.00 54.13 54.90 1zoi s LEU 243 Cb 0.11 -3.53 0.88 0.00 0.03 0.00 0.00 46.19 43.67 1zoi s LEU 243 CO 0.82 -1.09 1.86 1.55 0.23 0.00 0.00 176.35 179.72 1zoi h PRO 244 N 9.94 0.60 -0.66 1.29 0.13 -1.77 -1.87 132.00 139.66 1zoi h PRO 244 Ca -0.33 -0.04 -0.48 0.00 -0.87 0.00 0.00 66.00 64.28 1zoi h PRO 244 Cb 1.14 -0.14 -0.36 0.00 0.13 0.00 0.00 31.00 31.78 1zoi h PRO 244 CO 0.99 0.40 -0.67 0.09 -0.23 0.00 0.00 178.00 178.58 1zoi n ASN 245 N -4.56 4.63 -4.94 1.44 4.13 -1.26 -5.05 115.26 109.65 1zoi n ASN 245 Ca 0.18 -3.77 -0.25 0.00 1.68 0.00 0.00 54.58 52.42 1zoi n ASN 245 Cb 0.53 -0.41 -0.02 0.00 -1.54 0.00 0.00 39.78 38.34 1zoi n ASN 245 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 1zoi s GLY 246 N -3.43 1.56 -0.02 7.41 0.00 -0.70 -2.19 107.32 109.94 1zoi s GLY 246 Ca 0.50 -0.95 -0.03 0.00 0.00 0.00 0.00 44.72 44.24 1zoi s GLY 246 CO 0.02 -0.92 0.08 0.00 0.00 0.00 0.00 173.10 172.29 1zoi s ALA 247 N -1.99 -0.19 -0.13 3.20 0.00 -0.69 -4.89 121.76 117.08 1zoi s ALA 247 Ca 0.38 0.11 -0.07 0.00 0.00 0.00 0.00 51.96 52.38 1zoi s ALA 247 Cb -0.10 -0.08 -0.04 0.00 0.00 0.00 0.00 23.12 22.90 1zoi s ALA 247 CO 0.31 -0.07 0.11 -1.17 0.00 0.00 0.00 175.76 174.93 1zoi s LEU 248 N -0.28 4.20 -0.27 0.00 2.96 -1.26 -0.29 118.68 123.73 1zoi s LEU 248 Ca -0.03 0.36 0.00 0.00 -0.22 0.00 0.00 54.13 54.24 1zoi s LEU 248 Cb -0.02 -2.03 0.08 0.00 0.50 0.00 0.00 46.19 44.72 1zoi s LEU 248 CO 0.00 0.35 0.02 -0.75 -1.32 0.00 0.00 176.35 174.66 1zoi s LYS 249 N -0.70 1.19 -0.10 1.98 2.47 0.46 -4.94 119.74 120.10 1zoi s LYS 249 Ca 0.13 -1.11 -0.14 0.00 -1.56 0.00 0.00 55.97 53.29 1zoi s LYS 249 Cb -0.12 -2.45 -0.05 0.00 -1.46 0.00 0.00 37.83 33.75 1zoi s LYS 249 CO 0.03 -0.79 0.34 0.99 0.16 0.00 0.00 175.35 176.07 1zoi s THR 250 N 1.43 5.23 -0.33 3.43 2.01 -1.26 -1.77 115.64 124.38 1zoi s THR 250 Ca 0.03 0.65 -0.03 0.00 0.31 0.00 0.00 61.69 62.66 1zoi s THR 250 Cb -0.18 -3.65 0.06 0.00 0.01 0.00 0.00 72.50 68.73 1zoi s THR 250 CO -0.13 0.47 0.06 -0.31 -0.69 0.00 0.00 174.62 174.01 1zoi s TYR 251 N -0.17 3.33 0.16 4.92 1.51 -0.40 -4.97 117.35 121.74 1zoi s TYR 251 Ca 0.20 -1.93 -0.32 0.00 -1.01 0.00 0.00 57.07 54.02 1zoi s TYR 251 Cb -0.14 -2.36 -0.10 0.00 -0.11 0.00 0.00 41.96 39.24 1zoi s TYR 251 CO 0.08 -0.83 1.61 0.15 -1.11 0.00 0.00 175.55 175.45 1zoi s LYS 252 N 1.25 4.19 0.00 -0.62 1.02 -1.26 -1.54 119.74 122.78 1zoi s LYS 252 Ca -0.02 2.41 0.00 0.00 0.02 0.00 0.00 55.97 58.39 1zoi s LYS 252 Cb -0.20 -3.19 0.00 0.00 -0.52 0.00 0.00 37.83 33.92 1zoi s LYS 252 CO -0.01 -0.65 0.00 0.41 -0.92 0.00 0.00 175.35 174.17 1zoi n GLY 253 N 3.83 1.52 3.77 -3.33 0.00 -1.26 -4.89 105.19 104.84 1zoi n GLY 253 Ca 0.15 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.79 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 -3.03 3.39 0.79 1.61 1.51 -1.10 -4.72 117.35 115.80 1zoi s TYR 254 Ca 0.00 1.67 -0.07 0.00 -1.01 0.00 0.00 57.07 57.66 1zoi s TYR 254 Cb 0.00 -3.18 0.13 0.00 -0.11 0.00 0.00 41.96 38.81 1zoi s TYR 254 CO 0.00 -0.57 1.10 -1.25 -1.11 0.00 0.00 175.55 173.72 1zoi s PRO 255 N -2.10 1.49 0.23 -1.71 0.04 -1.26 -2.83 135.00 128.85 1zoi s PRO 255 Ca 0.53 -0.68 -0.08 0.00 0.04 0.00 0.00 61.00 60.81 1zoi s PRO 255 Cb -0.26 -2.14 0.20 0.00 0.04 0.00 0.00 34.50 32.34 1zoi s PRO 255 CO 0.32 -1.68 1.87 1.25 0.04 0.00 0.00 177.00 178.80 1zoi h HIS 256 N -0.88 1.16 -0.52 0.56 -0.00 -1.78 -2.72 115.15 110.96 1zoi h HIS 256 Ca -0.41 -0.01 -0.31 0.00 -0.00 0.00 0.00 60.37 59.65 1zoi h HIS 256 Cb 1.27 -0.38 -0.16 0.00 -0.00 0.00 0.00 27.41 28.14 1zoi h HIS 256 CO -0.36 0.77 0.40 0.41 -0.00 0.00 0.00 177.93 179.15 1zoi n GLY 257 N -1.21 3.75 0.35 5.26 0.00 -0.50 -4.60 105.19 108.24 1zoi n GLY 257 Ca 0.09 -0.86 0.17 0.00 0.00 0.00 0.00 46.02 45.42 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 0.98 0.00 0.00 1.61 -0.00 -1.78 -1.42 114.93 114.32 1zoi h MET 258 Ca 0.33 0.00 -0.00 0.00 -0.00 0.00 0.00 59.70 60.03 1zoi h MET 258 Cb 1.48 0.00 -0.00 0.00 -0.00 0.00 0.00 31.60 33.08 1zoi h MET 258 CO 0.70 0.00 -0.01 -1.00 -0.00 0.00 0.00 176.91 176.60 1zoi h PRO 259 N 0.00 0.00 0.03 -0.10 0.13 -1.86 0.16 132.00 130.36 1zoi h PRO 259 Ca 0.18 0.00 -0.38 0.00 -0.87 0.00 0.00 66.00 64.93 1zoi h PRO 259 Cb 0.73 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 31.81 1zoi h PRO 259 CO -0.00 0.01 -2.16 2.41 -0.23 0.00 0.00 178.00 178.02 1zoi n THR 260 N -3.19 1.57 0.90 1.56 -1.04 -0.56 -3.66 114.28 109.87 1zoi n THR 260 Ca -0.02 -0.43 0.13 0.00 -2.04 0.00 0.00 64.05 61.68 1zoi n THR 260 Cb 0.12 -1.75 0.33 0.00 -1.82 0.00 0.00 70.33 67.21 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 -3.83 0.09 -2.69 12.58 -2.24 -1.09 -4.03 114.28 113.07 1zoi n THR 261 Ca -0.43 -0.06 -0.07 0.00 -2.27 0.00 0.00 64.05 61.21 1zoi n THR 261 Cb 0.91 -0.04 0.03 0.00 -2.10 0.00 0.00 70.33 69.14 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 -1.65 1.37 -0.14 4.78 8.25 0.54 -4.95 115.22 123.43 1zoi n HIS 262 Ca 0.05 -2.57 -0.04 0.00 -0.26 0.00 0.00 57.72 54.91 1zoi n HIS 262 Cb 0.36 -0.31 0.05 0.00 1.12 0.00 0.00 29.99 31.21 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 2.82 0.51 -0.41 -1.41 0.00 -1.63 -1.66 119.26 117.47 1zoi h ALA 263 Ca -0.07 0.09 0.08 0.00 0.00 0.00 0.00 54.91 55.00 1zoi h ALA 263 Cb 1.21 0.11 -0.07 0.00 0.00 0.00 0.00 17.79 19.04 1zoi h ALA 263 CO 0.42 -0.30 -0.02 -0.44 0.00 0.00 0.00 179.25 178.91 1zoi h ASP 264 N 0.24 -0.22 -0.10 0.00 3.45 -1.92 0.49 116.42 118.36 1zoi h ASP 264 Ca 0.22 0.10 -0.03 0.00 0.43 0.00 0.00 57.03 57.76 1zoi h ASP 264 Cb 0.28 0.19 -0.00 0.00 -0.56 0.00 0.00 39.33 39.23 1zoi h ASP 264 CO -0.28 -0.07 -0.04 0.58 -1.57 0.00 0.00 179.24 177.85 1zoi h VAL 265 N 0.08 1.32 -0.60 -1.35 2.07 -1.91 -2.23 116.25 113.63 1zoi h VAL 265 Ca 0.20 -1.06 -0.07 0.00 0.82 0.00 0.00 66.70 66.60 1zoi h VAL 265 Cb 0.29 1.82 -0.02 0.00 -1.52 0.00 0.00 31.29 31.86 1zoi h VAL 265 CO -0.36 0.30 0.11 0.40 0.02 0.00 0.00 177.57 178.04 1zoi h ILE 266 N -0.16 1.26 -0.79 4.57 2.04 -1.03 -2.13 117.51 121.27 1zoi h ILE 266 Ca 0.02 -0.97 -0.04 0.00 1.00 0.00 0.00 64.86 64.87 1zoi h ILE 266 Cb 0.49 0.73 -0.04 0.00 -0.74 0.00 0.00 36.82 37.27 1zoi h ILE 266 CO 0.01 0.36 0.32 0.78 0.00 0.00 0.00 178.15 179.63 1zoi h ASN 267 N 0.89 1.08 -0.40 1.72 2.35 -0.05 0.52 115.58 121.69 1zoi h ASN 267 Ca 0.18 -0.17 -0.03 0.00 -0.55 0.00 0.00 56.30 55.74 1zoi h ASN 267 Cb 0.41 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.48 1zoi h ASN 267 CO 0.01 0.95 0.14 0.00 -1.65 0.00 0.00 177.43 176.88 1zoi h ALA 268 N 1.17 0.52 -0.26 -0.83 0.00 -1.24 -1.24 119.26 117.38 1zoi h ALA 268 Ca 0.26 -0.16 -0.14 0.00 0.00 0.00 0.00 54.91 54.88 1zoi h ALA 268 Cb 0.20 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1zoi h ALA 268 CO -0.02 0.15 -0.42 -0.44 0.00 0.00 0.00 179.25 178.51 1zoi h ASP 269 N 0.50 0.68 -0.39 0.00 3.32 -1.16 -2.03 116.42 117.34 1zoi h ASP 269 Ca 0.13 -0.31 -0.02 0.00 0.02 0.00 0.00 57.03 56.85 1zoi h ASP 269 Cb 0.23 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.57 1zoi h ASP 269 CO -0.01 1.02 0.18 -0.07 -1.72 0.00 0.00 179.24 178.64 1zoi h LEU 270 N 0.52 0.52 -0.60 1.55 3.38 -0.76 -2.40 115.31 117.52 1zoi h LEU 270 Ca 0.04 -0.13 -0.00 0.00 0.09 0.00 0.00 57.88 57.88 1zoi h LEU 270 Cb 0.94 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.53 1zoi h LEU 270 CO 0.09 0.50 0.37 0.25 0.09 0.00 0.00 178.44 179.74 1zoi h LEU 271 N 0.49 0.72 -1.21 1.67 5.85 -1.11 0.16 115.31 121.88 1zoi h LEU 271 Ca 0.13 -0.05 0.02 0.00 0.84 0.00 0.00 57.88 58.82 1zoi h LEU 271 Cb 0.13 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 40.93 1zoi h LEU 271 CO -0.02 0.56 0.54 0.00 -0.34 0.00 0.00 178.44 179.18 1zoi h ALA 272 N 1.19 1.46 0.11 1.25 0.00 -1.16 0.40 119.26 122.52 1zoi h ALA 272 Ca 0.22 -0.05 -0.22 0.00 0.00 0.00 0.00 54.91 54.86 1zoi h ALA 272 Cb -0.04 -0.31 0.02 0.00 0.00 0.00 0.00 17.79 17.47 1zoi h ALA 272 CO -0.04 0.48 -0.92 0.35 0.00 0.00 0.00 179.25 179.12 1zoi h PHE 273 N 1.06 0.71 -0.10 0.00 3.57 -1.01 -3.36 116.94 117.81 1zoi h PHE 273 Ca 0.31 -0.47 -0.04 0.00 3.53 0.00 0.00 57.97 61.30 1zoi h PHE 273 Cb -0.05 -0.05 -0.00 0.00 2.79 0.00 0.00 35.95 38.64 1zoi h PHE 273 CO -0.00 1.33 -0.11 0.82 -2.23 0.00 0.00 178.31 178.12 1zoi h ILE 274 N -0.11 1.37 -0.01 1.41 2.04 -0.43 -3.52 117.51 118.25 1zoi h ILE 274 Ca -0.15 -1.29 0.00 0.00 1.00 0.00 0.00 64.86 64.43 1zoi h ILE 274 Cb 1.67 1.99 0.00 0.00 -0.74 0.00 0.00 36.82 39.74 1zoi h ILE 274 CO 0.18 0.37 0.00 -1.14 0.00 0.00 0.00 178.15 177.55