#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zds s THR 5 N 0.00 2.89 0.36 0.00 -4.23 -1.26 -4.88 115.64 108.53 1zds s THR 5 Ca 0.00 0.29 0.05 0.00 -1.18 0.00 0.00 61.69 60.85 1zds s THR 5 Cb 0.00 -3.25 0.28 0.00 1.34 0.00 0.00 72.50 70.87 1zds s THR 5 CO 0.00 -0.38 1.99 0.00 -0.54 0.00 0.00 174.62 175.69 1zds h ALA 6 N -0.87 1.65 -0.29 3.99 0.00 -2.05 -1.64 119.26 120.04 1zds h ALA 6 Ca -0.46 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.33 1zds h ALA 6 Cb 1.28 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 1zds h ALA 6 CO 0.64 0.28 -0.16 0.00 0.00 0.00 0.00 179.25 180.02 1zds h ALA 7 N 1.62 0.41 -0.75 0.00 0.00 -1.99 -2.00 119.26 116.55 1zds h ALA 7 Ca 0.26 -0.33 0.04 0.00 0.00 0.00 0.00 54.91 54.88 1zds h ALA 7 Cb 0.08 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.72 1zds h ALA 7 CO -0.07 0.31 0.46 0.93 0.00 0.00 0.00 179.25 180.88 1zds h GLU 8 N 0.36 0.85 -0.42 0.00 5.08 -1.79 -2.53 114.58 116.14 1zds h GLU 8 Ca 0.06 -0.05 -0.10 0.00 -1.00 0.00 0.00 59.36 58.27 1zds h GLU 8 Cb 0.68 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.73 1zds h GLU 8 CO 0.05 0.56 -0.12 0.82 -1.00 0.00 0.00 179.01 179.31 1zds h ILE 9 N 0.87 1.28 0.00 3.13 2.04 -1.24 -2.87 117.51 120.72 1zds h ILE 9 Ca 0.32 -1.24 -0.00 0.00 1.00 0.00 0.00 64.86 64.94 1zds h ILE 9 Cb 0.09 1.21 -0.00 0.00 -0.74 0.00 0.00 36.82 37.38 1zds h ILE 9 CO -0.14 0.42 -0.02 0.00 0.00 0.00 0.00 178.15 178.40 1zds h ALA 10 N 0.84 1.58 0.00 1.87 0.00 -1.00 -1.97 119.26 120.59 1zds h ALA 10 Ca 0.10 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1zds h ALA 10 Cb 0.66 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1zds h ALA 10 CO 0.05 0.03 -0.51 0.00 0.00 0.00 0.00 179.25 178.81 1zds h ALA 11 N 1.98 0.66 -2.84 0.00 0.00 -1.24 -3.47 119.26 114.35 1zds h ALA 11 Ca -0.00 0.00 -0.53 0.00 0.00 0.00 0.00 54.91 54.38 1zds h ALA 11 Cb 0.05 0.00 0.11 0.00 0.00 0.00 0.00 17.79 17.95 1zds h ALA 11 CO 0.00 0.00 0.50 -0.51 0.00 0.00 0.00 179.25 179.24 1zds s LEU 12 N -4.38 3.77 0.35 0.00 1.43 -0.74 -4.97 118.68 114.14 1zds s LEU 12 Ca 0.07 2.44 -0.28 0.00 -1.03 0.00 0.00 54.13 55.32 1zds s LEU 12 Cb 0.13 -4.47 -0.11 0.00 0.03 0.00 0.00 46.19 41.76 1zds s LEU 12 CO 0.70 -1.46 1.49 -2.65 0.23 0.00 0.00 176.35 174.66 1zds n PRO 13 N -1.28 2.62 -3.74 1.29 -0.02 -1.26 -4.77 135.00 127.84 1zds n PRO 13 Ca 0.12 0.92 -0.37 0.00 -2.02 0.00 0.00 63.50 62.15 1zds n PRO 13 Cb 0.48 -2.65 -0.06 0.00 -0.02 0.00 0.00 33.50 31.26 1zds n PRO 13 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1zds s ARG 14 N -1.71 3.61 -0.16 -0.52 3.00 -1.26 -1.50 118.95 120.41 1zds s ARG 14 Ca 0.56 0.05 -0.02 0.00 0.00 0.00 0.00 55.73 56.32 1zds s ARG 14 Cb -0.49 -3.19 0.05 0.00 0.00 0.00 0.00 34.95 31.32 1zds s ARG 14 CO 0.60 0.74 0.02 -1.14 0.00 0.00 0.00 175.30 175.51 1zds s GLN 15 N -1.13 0.74 -0.26 3.54 0.74 -0.76 -4.97 119.66 117.56 1zds s GLN 15 Ca 0.19 -0.29 -0.25 0.00 0.05 0.00 0.00 55.36 55.06 1zds s GLN 15 Cb -0.14 -1.79 0.00 0.00 1.10 0.00 0.00 33.01 32.18 1zds s GLN 15 CO 0.08 -0.52 0.87 0.15 -0.55 0.00 0.00 175.29 175.32 1zds s LYS 16 N 1.86 4.13 0.00 1.67 1.02 -1.26 -1.32 119.74 125.84 1zds s LYS 16 Ca 0.01 0.92 -0.05 0.00 0.02 0.00 0.00 55.97 56.87 1zds s LYS 16 Cb -0.16 -3.67 -0.04 0.00 -0.52 0.00 0.00 37.83 33.44 1zds s LYS 16 CO -0.07 -0.60 0.23 0.08 -0.92 0.00 0.00 175.35 174.07 1zds s VAL 17 N 2.98 5.36 -0.26 3.17 1.01 -0.74 -4.96 120.40 126.95 1zds s VAL 17 Ca 0.36 0.04 -0.06 0.00 0.00 0.00 0.00 61.98 62.33 1zds s VAL 17 Cb -0.15 -3.55 -0.00 0.00 0.00 0.00 0.00 36.38 32.68 1zds s VAL 17 CO 0.09 0.35 0.04 -1.83 0.00 0.00 0.00 175.10 173.75 1zds s GLU 18 N -1.82 3.27 0.42 2.72 1.03 -1.26 -4.71 118.70 118.35 1zds s GLU 18 Ca 0.27 -0.72 -0.22 0.00 0.03 0.00 0.00 54.97 54.33 1zds s GLU 18 Cb -0.13 -3.25 -0.10 0.00 -0.80 0.00 0.00 34.13 29.86 1zds s GLU 18 CO 0.17 -0.32 1.00 -0.51 -1.33 0.00 0.00 175.26 174.27 1zds s LEU 19 N 1.51 4.02 0.20 1.83 1.43 -1.26 -4.72 118.68 121.69 1zds s LEU 19 Ca 0.04 1.87 0.10 0.00 -1.03 0.00 0.00 54.13 55.12 1zds s LEU 19 Cb -0.16 -4.38 -0.04 0.00 0.03 0.00 0.00 46.19 41.63 1zds s LEU 19 CO 0.01 -0.49 -0.20 0.68 0.23 0.00 0.00 176.35 176.58 1zds s VAL 20 N -1.91 2.11 0.20 -1.59 -7.23 -1.26 -5.01 120.40 105.72 1zds s VAL 20 Ca 0.61 -2.10 -0.30 0.00 -1.81 0.00 0.00 61.98 58.38 1zds s VAL 20 Cb -0.16 -2.05 -0.08 0.00 0.56 0.00 0.00 36.38 34.65 1zds s VAL 20 CO 0.20 -0.31 0.98 -1.81 -0.31 0.00 0.00 175.10 173.85 1zds s ASP 21 N -2.94 7.53 0.44 4.85 -0.00 -1.26 -4.62 116.67 120.68 1zds s ASP 21 Ca 0.21 1.95 -0.22 0.00 -0.00 0.00 0.00 52.55 54.50 1zds s ASP 21 Cb -0.06 -2.61 -0.12 0.00 -0.00 0.00 0.00 42.92 40.14 1zds s ASP 21 CO 0.09 0.03 0.61 -2.65 -0.00 0.00 0.00 175.17 173.26 1zds n PRO 22 N 1.90 0.68 -0.11 8.23 -0.02 -1.26 -1.94 135.00 142.48 1zds n PRO 22 Ca -0.00 0.25 0.08 0.00 -2.02 0.00 0.00 63.50 61.80 1zds n PRO 22 Cb 0.47 -1.62 0.27 0.00 -0.02 0.00 0.00 33.50 32.60 1zds n PRO 22 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1zds n PRO 23 N 0.41 1.67 -1.90 0.52 -0.04 -1.26 -5.05 135.00 129.36 1zds n PRO 23 Ca 0.11 -1.03 -0.31 0.00 -0.04 0.00 0.00 63.50 62.23 1zds n PRO 23 Cb 0.41 -1.31 0.02 0.00 -0.04 0.00 0.00 33.50 32.57 1zds n PRO 23 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1zds s PHE 24 N -1.70 3.31 -0.02 0.54 0.40 -0.82 -0.58 117.98 119.11 1zds s PHE 24 Ca 0.26 1.41 0.05 0.00 -0.60 0.00 0.00 56.93 58.04 1zds s PHE 24 Cb 0.14 -2.84 -0.01 0.00 0.51 0.00 0.00 43.02 40.82 1zds s PHE 24 CO 0.20 -0.89 -0.16 0.08 0.70 0.00 0.00 175.22 175.15 1zds s VAL 25 N -2.90 1.28 0.83 -0.44 1.01 -1.26 -4.53 120.40 114.38 1zds s VAL 25 Ca 0.58 -0.67 -0.11 0.00 0.00 0.00 0.00 61.98 61.77 1zds s VAL 25 Cb -0.13 -1.08 0.10 0.00 0.00 0.00 0.00 36.38 35.27 1zds s VAL 25 CO 0.47 0.37 1.15 -1.38 0.00 0.00 0.00 175.10 175.70 1zds s HIS 26 N -0.23 1.98 0.30 5.22 -3.43 -1.26 -4.91 115.29 112.97 1zds s HIS 26 Ca 0.03 1.69 -0.29 0.00 -0.80 0.00 0.00 55.06 55.68 1zds s HIS 26 Cb -0.08 -3.30 -0.13 0.00 -1.43 0.00 0.00 32.58 27.65 1zds s HIS 26 CO 0.00 -2.48 1.36 0.00 -2.00 0.00 0.00 174.74 171.62 1zds n ALA 27 N -3.66 1.35 -3.54 -1.38 0.00 -1.26 -4.99 120.51 107.03 1zds n ALA 27 Ca 0.11 0.38 -0.08 0.00 0.00 0.00 0.00 53.44 53.85 1zds n ALA 27 Cb 0.52 -2.28 -0.02 0.00 0.00 0.00 0.00 19.45 17.67 1zds n ALA 27 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 1zds s HIS 28 N -0.64 -0.34 -0.11 0.00 -3.43 -1.26 -5.01 115.29 104.50 1zds s HIS 28 Ca 0.61 0.16 -0.06 0.00 -0.80 0.00 0.00 55.06 54.97 1zds s HIS 28 Cb -0.59 0.56 -0.04 0.00 -1.43 0.00 0.00 32.58 31.08 1zds s HIS 28 CO 0.57 -0.67 0.12 0.45 -2.00 0.00 0.00 174.74 173.21 1zds s SER 29 N -2.62 6.19 -0.05 7.38 0.15 -1.26 -5.02 113.70 118.48 1zds s SER 29 Ca 0.06 0.41 -0.26 0.00 0.70 0.00 0.00 55.95 56.86 1zds s SER 29 Cb -0.01 -1.97 -0.21 0.00 -1.71 0.00 0.00 66.02 62.13 1zds s SER 29 CO -0.08 0.40 1.11 1.56 1.20 0.00 0.00 173.24 177.43 1zds h GLN 30 N 4.95 -0.04 -6.33 5.44 4.20 -1.98 -3.42 115.11 117.93 1zds h GLN 30 Ca -0.54 0.00 -0.54 0.00 0.06 0.00 0.00 58.65 57.63 1zds h GLN 30 Cb 1.22 0.01 -0.04 0.00 0.30 0.00 0.00 27.48 28.98 1zds h GLN 30 CO 0.58 0.53 0.18 0.08 -0.67 0.00 0.00 178.83 179.53 1zds s VAL 31 N -3.73 4.70 0.14 -0.54 1.01 -1.26 -3.47 120.40 117.24 1zds s VAL 31 Ca -0.16 1.68 -0.34 0.00 0.00 0.00 0.00 61.98 63.17 1zds s VAL 31 Cb 0.01 -4.14 -0.13 0.00 0.00 0.00 0.00 36.38 32.11 1zds s VAL 31 CO 0.64 0.36 1.63 0.00 0.00 0.00 0.00 175.10 177.73 1zds n ALA 32 N 2.80 1.46 -2.85 5.51 0.00 0.49 -4.94 120.51 122.98 1zds n ALA 32 Ca -0.02 0.42 -0.43 0.00 0.00 0.00 0.00 53.44 53.41 1zds n ALA 32 Cb 0.50 -2.39 -0.03 0.00 0.00 0.00 0.00 19.45 17.53 1zds n ALA 32 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1zds s GLU 33 N 1.33 3.28 0.57 0.00 2.02 -1.26 -4.95 118.70 119.69 1zds s GLU 33 Ca 0.80 -1.09 0.00 0.00 0.02 0.00 0.00 54.97 54.70 1zds s GLU 33 Cb -0.66 -4.49 0.00 0.00 0.10 0.00 0.00 34.13 29.08 1zds s GLU 33 CO 0.39 -1.84 0.00 0.41 0.02 0.00 0.00 175.26 174.24 1zds n GLY 34 N 5.47 -1.92 2.75 -1.39 0.00 -1.26 -4.98 105.19 103.87 1zds n GLY 34 Ca 0.06 -1.70 -0.21 0.00 0.00 0.00 0.00 46.02 44.17 1zds n GLY 34 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zds n GLY 35 N 0.00 -1.64 3.66 -0.02 0.00 -1.26 -4.99 105.19 100.95 1zds n GLY 35 Ca 0.00 -1.66 -0.43 0.00 0.00 0.00 0.00 46.02 43.93 1zds n GLY 35 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1zds n PRO 36 N -3.20 1.86 -4.33 1.61 -0.02 -1.26 -5.03 135.00 124.64 1zds n PRO 36 Ca 0.12 0.65 -0.17 0.00 -2.02 0.00 0.00 63.50 62.08 1zds n PRO 36 Cb 0.42 -2.16 -0.10 0.00 -0.02 0.00 0.00 33.50 31.63 1zds n PRO 36 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1zds s LYS 37 N -1.75 1.36 -0.43 -0.52 1.02 -1.26 -4.47 119.74 113.69 1zds s LYS 37 Ca 0.57 -1.71 -0.16 0.00 0.02 0.00 0.00 55.97 54.69 1zds s LYS 37 Cb -0.61 -0.50 0.03 0.00 -0.52 0.00 0.00 37.83 36.22 1zds s LYS 37 CO 0.61 -0.16 0.38 0.08 -0.92 0.00 0.00 175.35 175.34 1zds s VAL 38 N -3.53 5.18 -0.37 3.17 1.01 -0.56 -1.06 120.40 124.25 1zds s VAL 38 Ca 0.31 -0.65 -0.19 0.00 0.00 0.00 0.00 61.98 61.44 1zds s VAL 38 Cb 0.07 -4.03 0.00 0.00 0.00 0.00 0.00 36.38 32.42 1zds s VAL 38 CO 0.10 -0.43 0.58 -0.69 0.00 0.00 0.00 175.10 174.66 1zds s VAL 39 N 1.85 4.94 -0.10 2.92 1.01 0.51 -1.83 120.40 129.71 1zds s VAL 39 Ca 0.07 0.37 -0.17 0.00 0.00 0.00 0.00 61.98 62.25 1zds s VAL 39 Cb -0.20 -4.05 -0.05 0.00 0.00 0.00 0.00 36.38 32.09 1zds s VAL 39 CO 0.10 -0.32 0.46 -1.61 0.00 0.00 0.00 175.10 173.73 1zds s GLU 40 N 2.57 4.27 0.09 2.72 2.02 -0.43 -1.09 118.70 128.85 1zds s GLU 40 Ca 0.21 0.43 0.07 0.00 0.02 0.00 0.00 54.97 55.71 1zds s GLU 40 Cb -0.15 -3.40 -0.03 0.00 0.10 0.00 0.00 34.13 30.65 1zds s GLU 40 CO 0.15 0.26 -0.19 -0.06 0.02 0.00 0.00 175.26 175.43 1zds s PHE 41 N 0.29 1.66 -0.02 1.61 0.40 -0.26 -1.80 117.98 119.85 1zds s PHE 41 Ca 0.25 -0.43 0.05 0.00 -0.60 0.00 0.00 56.93 56.20 1zds s PHE 41 Cb -0.15 -0.91 -0.01 0.00 0.51 0.00 0.00 43.02 42.46 1zds s PHE 41 CO 0.11 0.17 -0.16 0.99 0.70 0.00 0.00 175.22 177.03 1zds s THR 42 N -1.19 1.31 -0.01 0.64 2.01 -1.26 -0.66 115.64 116.47 1zds s THR 42 Ca 0.04 -0.68 0.01 0.00 0.31 0.00 0.00 61.69 61.37 1zds s THR 42 Cb -0.10 -1.10 0.01 0.00 0.01 0.00 0.00 72.50 71.32 1zds s THR 42 CO 0.04 0.37 -0.01 -0.04 -0.69 0.00 0.00 174.62 174.29 1zds s MET 43 N -0.20 0.19 -0.20 4.92 -1.94 -0.67 -4.92 119.30 116.48 1zds s MET 43 Ca 0.02 -0.00 -0.09 0.00 -1.71 0.00 0.00 55.69 53.91 1zds s MET 43 Cb -0.08 -0.27 -0.05 0.00 2.01 0.00 0.00 34.83 36.44 1zds s MET 43 CO 0.00 -0.03 0.11 0.08 -0.01 0.00 0.00 175.02 175.17 1zds s VAL 44 N 0.39 5.09 -0.06 -6.03 1.01 -1.26 -1.36 120.40 118.17 1zds s VAL 44 Ca -0.04 0.08 -0.29 0.00 0.00 0.00 0.00 61.98 61.73 1zds s VAL 44 Cb -0.06 -3.33 -0.02 0.00 0.00 0.00 0.00 36.38 32.97 1zds s VAL 44 CO -0.01 0.42 0.97 -0.63 0.00 0.00 0.00 175.10 175.85 1zds s ILE 45 N 0.58 4.84 -0.22 2.22 1.01 -0.15 -1.36 121.20 128.12 1zds s ILE 45 Ca 0.06 1.99 0.01 0.00 0.00 0.00 0.00 60.65 62.71 1zds s ILE 45 Cb -0.12 -4.29 0.03 0.00 0.01 0.00 0.00 42.46 38.09 1zds s ILE 45 CO 0.01 0.08 -0.15 -1.61 0.00 0.00 0.00 174.94 173.27 1zds s GLU 46 N 1.54 2.75 -0.32 2.79 0.41 -0.55 -4.32 118.70 121.00 1zds s GLU 46 Ca 0.48 -1.00 -0.29 0.00 -0.41 0.00 0.00 54.97 53.75 1zds s GLU 46 Cb -0.19 -2.74 0.00 0.00 -1.78 0.00 0.00 34.13 29.42 1zds s GLU 46 CO 0.22 -0.35 1.31 -1.21 -0.49 0.00 0.00 175.26 174.74 1zds s GLU 47 N 1.24 3.86 0.03 1.61 2.02 -1.26 -1.42 118.70 124.79 1zds s GLU 47 Ca 0.00 1.18 -0.08 0.00 0.02 0.00 0.00 54.97 56.09 1zds s GLU 47 Cb -0.16 -3.90 -0.00 0.00 0.10 0.00 0.00 34.13 30.17 1zds s GLU 47 CO -0.09 -1.19 0.16 -1.59 0.02 0.00 0.00 175.26 172.57 1zds s LYS 48 N 4.28 0.64 0.21 1.61 -2.85 -0.89 -4.99 119.74 117.74 1zds s LYS 48 Ca 0.56 -0.63 -0.30 0.00 -1.00 0.00 0.00 55.97 54.60 1zds s LYS 48 Cb -0.16 0.26 -0.08 0.00 -2.06 0.00 0.00 37.83 35.79 1zds s LYS 48 CO 0.25 -0.17 1.14 0.15 0.10 0.00 0.00 175.35 176.81 1zds s LYS 49 N -2.42 4.56 0.08 1.78 1.02 -1.26 -0.66 119.74 122.85 1zds s LYS 49 Ca -0.06 1.80 0.08 0.00 0.02 0.00 0.00 55.97 57.81 1zds s LYS 49 Cb -0.02 -3.24 -0.03 0.00 -0.52 0.00 0.00 37.83 34.02 1zds s LYS 49 CO -0.03 0.05 -0.21 0.96 -0.92 0.00 0.00 175.35 175.19 1zds s ILE 50 N -0.41 1.71 -0.24 2.17 -4.36 -0.52 -4.91 121.20 114.64 1zds s ILE 50 Ca 0.49 -1.43 -0.08 0.00 -0.26 0.00 0.00 60.65 59.37 1zds s ILE 50 Cb -0.31 -1.53 -0.04 0.00 1.25 0.00 0.00 42.46 41.83 1zds s ILE 50 CO 0.37 0.03 0.10 -0.69 0.24 0.00 0.00 174.94 174.99 1zds s VAL 51 N -1.04 4.69 -0.65 8.37 1.01 -1.26 -1.40 120.40 130.13 1zds s VAL 51 Ca 0.07 -0.05 0.14 0.00 0.00 0.00 0.00 61.98 62.14 1zds s VAL 51 Cb -0.10 -3.18 -0.15 0.00 0.00 0.00 0.00 36.38 32.95 1zds s VAL 51 CO 0.03 0.35 0.59 2.30 0.00 0.00 0.00 175.10 178.38 1zds n ILE 52 N 4.55 0.00 -4.08 2.22 -5.35 -0.40 -4.78 119.36 111.52 1zds n ILE 52 Ca -0.16 -0.17 -0.15 0.00 -0.27 0.00 0.00 62.75 62.00 1zds n ILE 52 Cb 0.52 0.99 -0.03 0.00 -1.74 0.00 0.00 39.64 39.38 1zds n ILE 52 CO 0.00 0.00 0.00 1.51 -1.76 0.00 0.00 176.55 176.30 1zds s ASP 53 N -2.33 1.05 0.00 7.28 3.84 -1.26 -0.79 116.67 124.46 1zds s ASP 53 Ca 0.05 -1.54 0.28 0.00 -0.00 0.00 0.00 52.55 51.34 1zds s ASP 53 Cb 0.11 0.70 1.29 0.00 -1.38 0.00 0.00 42.92 43.63 1zds s ASP 53 CO 0.57 -1.36 1.88 -0.90 -0.00 0.00 0.00 175.17 175.36 1zds n ASP 54 N -1.59 1.00 -0.64 2.11 5.68 -1.26 -2.80 116.55 119.05 1zds n ASP 54 Ca 0.01 -1.36 0.07 0.00 -0.50 0.00 0.00 54.79 53.01 1zds n ASP 54 Cb 0.61 -0.01 0.23 0.00 -1.14 0.00 0.00 41.12 40.81 1zds n ASP 54 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1zds n ALA 55 N -0.21 2.47 -1.52 2.12 0.00 -1.26 -4.93 120.51 117.18 1zds n ALA 55 Ca 0.20 -0.60 -0.10 0.00 0.00 0.00 0.00 53.44 52.94 1zds n ALA 55 Cb 0.27 -1.01 -0.03 0.00 0.00 0.00 0.00 19.45 18.68 1zds n ALA 55 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zds n GLY 56 N 1.10 0.82 3.74 0.00 0.00 -1.12 -4.99 105.19 104.74 1zds n GLY 56 Ca 0.14 -0.56 -0.42 0.00 0.00 0.00 0.00 46.02 45.18 1zds n GLY 56 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zds s THR 57 N -2.39 2.82 0.02 2.61 2.01 -1.26 -4.91 115.64 114.54 1zds s THR 57 Ca 0.00 0.65 0.04 0.00 0.31 0.00 0.00 61.69 62.69 1zds s THR 57 Cb 0.00 -3.42 -0.03 0.00 0.01 0.00 0.00 72.50 69.06 1zds s THR 57 CO 0.00 0.09 -0.07 -1.61 -0.69 0.00 0.00 174.62 172.34 1zds s GLU 58 N 0.11 2.50 0.01 4.92 2.02 -1.26 -1.27 118.70 125.73 1zds s GLU 58 Ca 0.61 -0.77 0.07 0.00 0.02 0.00 0.00 54.97 54.91 1zds s GLU 58 Cb -0.41 -2.48 -0.02 0.00 0.10 0.00 0.00 34.13 31.32 1zds s GLU 58 CO 0.39 0.59 -0.22 0.08 0.02 0.00 0.00 175.26 176.11 1zds s VAL 59 N -1.05 1.78 -0.66 2.63 1.01 -0.49 -4.97 120.40 118.66 1zds s VAL 59 Ca 0.18 -1.08 -0.26 0.00 0.00 0.00 0.00 61.98 60.82 1zds s VAL 59 Cb -0.11 -1.50 0.04 0.00 0.00 0.00 0.00 36.38 34.80 1zds s VAL 59 CO 0.09 0.39 1.16 -1.00 0.00 0.00 0.00 175.10 175.74 1zds s HIS 60 N -0.64 2.50 0.19 5.22 3.76 -1.26 -1.43 115.29 123.63 1zds s HIS 60 Ca 0.09 -0.01 -0.14 0.00 -0.15 0.00 0.00 55.06 54.85 1zds s HIS 60 Cb -0.09 -4.46 -0.07 0.00 1.11 0.00 0.00 32.58 29.06 1zds s HIS 60 CO 0.00 -1.78 0.58 0.00 -0.85 0.00 0.00 174.74 172.70 1zds s ALA 61 N 5.00 3.53 -0.45 -1.40 0.00 0.16 -4.83 121.76 123.79 1zds s ALA 61 Ca 0.34 -0.12 -0.14 0.00 0.00 0.00 0.00 51.96 52.04 1zds s ALA 61 Cb -0.10 -2.55 0.06 0.00 0.00 0.00 0.00 23.12 20.53 1zds s ALA 61 CO 0.17 0.45 0.34 1.41 0.00 0.00 0.00 175.76 178.13 1zds s MET 62 N -2.28 2.89 -0.50 0.00 1.75 -0.28 -2.10 119.30 118.80 1zds s MET 62 Ca 0.42 -1.30 -0.05 0.00 -1.25 0.00 0.00 55.69 53.50 1zds s MET 62 Cb -0.14 -4.01 0.13 0.00 2.84 0.00 0.00 34.83 33.65 1zds s MET 62 CO 0.20 -0.95 0.33 0.00 -0.65 0.00 0.00 175.02 173.95 1zds s ALA 63 N 1.60 3.37 -0.03 4.11 0.00 -0.50 -2.48 121.76 127.83 1zds s ALA 63 Ca 0.04 -2.74 -0.37 0.00 0.00 0.00 0.00 51.96 48.89 1zds s ALA 63 Cb -0.23 -2.66 -0.16 0.00 0.00 0.00 0.00 23.12 20.08 1zds s ALA 63 CO 0.06 -1.93 1.54 1.19 0.00 0.00 0.00 175.76 176.63 1zds n PHE 64 N 4.42 1.85 -1.45 0.00 3.72 -1.24 -1.47 117.46 123.29 1zds n PHE 64 Ca -0.01 0.49 -0.16 0.00 -0.05 0.00 0.00 57.45 57.72 1zds n PHE 64 Cb 0.41 -2.43 -0.07 0.00 -0.94 0.00 0.00 39.48 36.45 1zds n PHE 64 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 1zds n ASN 65 N 3.88 -4.55 0.00 4.37 5.15 -0.46 -2.00 115.26 121.64 1zds n ASN 65 Ca 0.21 0.40 0.00 0.00 -0.60 0.00 0.00 54.58 54.59 1zds n ASN 65 Cb 0.20 -4.01 0.00 0.00 -0.53 0.00 0.00 39.78 35.43 1zds n ASN 65 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1zds n GLY 66 N -0.24 0.80 3.35 8.20 0.00 -0.71 -4.92 105.19 111.66 1zds n GLY 66 Ca -0.16 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.68 1zds n GLY 66 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1zds s THR 67 N -3.05 1.71 -0.21 2.61 -4.23 -0.85 -4.95 115.64 106.68 1zds s THR 67 Ca 0.00 -2.20 -0.00 0.00 -1.18 0.00 0.00 61.69 58.30 1zds s THR 67 Cb 0.00 -2.07 0.06 0.00 1.34 0.00 0.00 72.50 71.83 1zds s THR 67 CO 0.00 -0.58 -0.03 -0.69 -0.54 0.00 0.00 174.62 172.78 1zds s VAL 68 N -2.99 1.19 0.97 2.29 1.01 -1.26 -2.89 120.40 118.72 1zds s VAL 68 Ca 0.23 -0.92 -0.13 0.00 0.00 0.00 0.00 61.98 61.16 1zds s VAL 68 Cb -0.00 -1.49 0.17 0.00 0.00 0.00 0.00 36.38 35.06 1zds s VAL 68 CO 0.07 -0.07 1.12 -2.16 0.00 0.00 0.00 175.10 174.06 1zds s PRO 69 N 1.56 0.69 1.01 2.72 0.04 -1.26 -2.30 135.00 137.46 1zds s PRO 69 Ca -0.03 0.36 -0.12 0.00 0.04 0.00 0.00 61.00 61.25 1zds s PRO 69 Cb -0.18 -1.78 0.20 0.00 0.04 0.00 0.00 34.50 32.78 1zds s PRO 69 CO -0.07 -2.52 1.08 0.20 0.04 0.00 0.00 177.00 175.73 1zds s GLY 70 N -3.78 1.59 0.61 0.56 0.00 -0.37 -4.75 107.32 101.18 1zds s GLY 70 Ca 0.65 -0.10 -0.15 0.00 0.00 0.00 0.00 44.72 45.12 1zds s GLY 70 CO 0.55 0.49 1.06 2.56 0.00 0.00 0.00 173.10 177.77 1zds s PRO 71 N -4.76 3.23 -0.06 2.90 0.04 -1.26 -4.50 135.00 130.59 1zds s PRO 71 Ca 0.66 1.19 -0.30 0.00 0.04 0.00 0.00 61.00 62.59 1zds s PRO 71 Cb -0.21 -2.02 -0.04 0.00 0.04 0.00 0.00 34.50 32.27 1zds s PRO 71 CO 0.60 -0.88 1.28 -1.17 0.04 0.00 0.00 177.00 176.86 1zds s LEU 72 N -4.64 4.28 -0.16 -3.56 2.96 -1.26 -4.34 118.68 111.96 1zds s LEU 72 Ca 0.63 1.89 -0.08 0.00 -0.22 0.00 0.00 54.13 56.36 1zds s LEU 72 Cb -0.16 -3.55 -0.04 0.00 0.50 0.00 0.00 46.19 42.93 1zds s LEU 72 CO 0.39 -0.66 0.11 -0.04 -1.32 0.00 0.00 176.35 174.83 1zds s MET 73 N 2.52 3.77 -0.14 1.98 -1.94 -1.13 -4.56 119.30 119.79 1zds s MET 73 Ca 0.58 -0.22 0.01 0.00 -1.71 0.00 0.00 55.69 54.35 1zds s MET 73 Cb -0.26 -3.25 0.02 0.00 2.01 0.00 0.00 34.83 33.35 1zds s MET 73 CO 0.22 0.51 -0.14 0.08 -0.01 0.00 0.00 175.02 175.68 1zds s VAL 74 N -0.28 1.56 0.34 -6.03 1.01 -1.26 -0.56 120.40 115.18 1zds s VAL 74 Ca 0.10 -0.63 0.04 0.00 0.00 0.00 0.00 61.98 61.49 1zds s VAL 74 Cb -0.12 -1.46 -0.02 0.00 0.00 0.00 0.00 36.38 34.79 1zds s VAL 74 CO 0.01 0.46 0.15 1.33 0.00 0.00 0.00 175.10 177.05 1zds n VAL 75 N 4.70 0.00 -4.21 2.92 0.24 -0.51 -5.00 118.33 116.47 1zds n VAL 75 Ca -0.17 -2.09 -0.23 0.00 -2.04 0.00 0.00 64.34 59.81 1zds n VAL 75 Cb 0.50 0.82 -0.07 0.00 -1.47 0.00 0.00 33.84 33.62 1zds n VAL 75 CO 0.00 0.00 0.00 -1.00 -2.14 0.00 0.00 176.83 173.69 1zds s HIS 76 N -2.96 2.69 0.28 6.34 3.76 -1.26 -0.95 115.29 123.20 1zds s HIS 76 Ca 0.22 -0.31 -0.30 0.00 -0.15 0.00 0.00 55.06 54.51 1zds s HIS 76 Cb 0.01 -1.43 -0.12 0.00 1.11 0.00 0.00 32.58 32.15 1zds s HIS 76 CO 0.15 0.48 1.46 0.94 -0.85 0.00 0.00 174.74 176.93 1zds n GLN 77 N -1.02 2.33 -0.90 1.40 7.27 0.09 -1.69 117.38 124.87 1zds n GLN 77 Ca -0.05 0.83 0.00 0.00 0.07 0.00 0.00 57.00 57.85 1zds n GLN 77 Cb 0.60 -2.52 0.00 0.00 2.41 0.00 0.00 30.24 30.73 1zds n GLN 77 CO 0.00 0.00 0.00 -0.25 0.07 0.00 0.00 177.06 176.88 1zds n ASP 78 N 1.83 -2.52 -4.73 1.69 10.43 0.36 -4.77 116.55 118.84 1zds n ASP 78 Ca 0.09 0.00 -0.29 0.00 2.57 0.00 0.00 54.79 57.15 1zds n ASP 78 Cb 0.35 -1.62 0.14 0.00 1.84 0.00 0.00 41.12 41.83 1zds n ASP 78 CO 0.00 0.00 0.00 -1.81 -1.07 0.00 0.00 177.20 174.32 1zds s ASP 79 N -2.23 3.48 -0.15 -2.24 -0.00 -0.68 -4.68 116.67 110.18 1zds s ASP 79 Ca 0.00 1.35 -0.04 0.00 -0.00 0.00 0.00 52.55 53.87 1zds s ASP 79 Cb 0.00 -2.03 -0.03 0.00 -0.00 0.00 0.00 42.92 40.86 1zds s ASP 79 CO 0.00 -2.62 -0.02 -0.31 -0.00 0.00 0.00 175.17 172.23 1zds s TYR 80 N -3.01 3.08 -0.22 4.23 1.51 -0.22 -1.44 117.35 121.27 1zds s TYR 80 Ca 0.63 -0.15 -0.15 0.00 -1.01 0.00 0.00 57.07 56.39 1zds s TYR 80 Cb -0.17 -1.94 -0.04 0.00 -0.11 0.00 0.00 41.96 39.70 1zds s TYR 80 CO 0.56 0.08 0.36 -1.17 -1.11 0.00 0.00 175.55 174.27 1zds s LEU 81 N 0.13 4.12 -0.30 -1.29 0.20 -0.58 -0.36 118.68 120.60 1zds s LEU 81 Ca 0.00 0.40 0.02 0.00 0.69 0.00 0.00 54.13 55.25 1zds s LEU 81 Cb -0.13 -2.43 0.07 0.00 -0.43 0.00 0.00 46.19 43.27 1zds s LEU 81 CO 0.02 -0.08 -0.03 -0.70 -0.29 0.00 0.00 176.35 175.28 1zds s GLU 82 N 1.45 2.04 -0.24 1.98 2.12 -0.25 -1.75 118.70 124.05 1zds s GLU 82 Ca 0.16 -1.52 -0.09 0.00 0.36 0.00 0.00 54.97 53.89 1zds s GLU 82 Cb -0.15 -3.08 -0.04 0.00 0.26 0.00 0.00 34.13 31.13 1zds s GLU 82 CO 0.08 -0.72 0.12 -1.17 -0.54 0.00 0.00 175.26 173.03 1zds s LEU 83 N 1.07 3.77 -0.38 2.70 2.96 0.19 -1.11 118.68 127.88 1zds s LEU 83 Ca -0.02 -0.05 -0.22 0.00 -0.22 0.00 0.00 54.13 53.62 1zds s LEU 83 Cb -0.20 -2.01 0.01 0.00 0.50 0.00 0.00 46.19 44.49 1zds s LEU 83 CO -0.05 0.01 0.73 -0.89 -1.32 0.00 0.00 176.35 174.83 1zds s THR 84 N 1.35 4.77 -0.15 3.68 2.01 0.16 -1.54 115.64 125.93 1zds s THR 84 Ca 0.06 0.64 -0.03 0.00 0.31 0.00 0.00 61.69 62.67 1zds s THR 84 Cb -0.15 -4.19 -0.03 0.00 0.01 0.00 0.00 72.50 68.15 1zds s THR 84 CO 0.05 -0.46 -0.05 -0.22 -0.69 0.00 0.00 174.62 173.25 1zds s LEU 85 N 2.99 3.16 -0.12 4.42 2.96 -0.23 -1.67 118.68 130.20 1zds s LEU 85 Ca 0.28 -0.15 0.02 0.00 -0.22 0.00 0.00 54.13 54.06 1zds s LEU 85 Cb -0.13 -1.75 0.01 0.00 0.50 0.00 0.00 46.19 44.82 1zds s LEU 85 CO 0.18 0.18 -0.19 -0.63 -1.32 0.00 0.00 176.35 174.57 1zds s ILE 86 N 0.27 1.78 -0.43 6.68 1.01 -0.47 -1.33 121.20 128.72 1zds s ILE 86 Ca -0.04 -0.81 -0.08 0.00 0.00 0.00 0.00 60.65 59.71 1zds s ILE 86 Cb -0.14 -1.59 0.09 0.00 0.01 0.00 0.00 42.46 40.83 1zds s ILE 86 CO 0.03 0.50 0.28 0.21 0.00 0.00 0.00 174.94 175.96 1zds s ASN 87 N 0.87 5.60 0.75 3.58 2.47 -0.30 -0.98 114.94 126.94 1zds s ASN 87 Ca -0.07 -1.68 -0.12 0.00 0.42 0.00 0.00 52.86 51.40 1zds s ASN 87 Cb -0.15 -1.97 0.05 0.00 -1.45 0.00 0.00 41.25 37.72 1zds s ASN 87 CO -0.01 -0.58 1.11 -2.16 -3.72 0.00 0.00 177.10 171.73 1zds s PRO 88 N 1.37 2.29 0.58 0.43 0.04 -1.26 -0.41 135.00 138.03 1zds s PRO 88 Ca 0.04 1.30 0.33 0.00 0.04 0.00 0.00 61.00 62.71 1zds s PRO 88 Cb -0.24 -1.89 1.77 0.00 0.04 0.00 0.00 34.50 34.17 1zds s PRO 88 CO 0.00 -1.64 2.18 1.05 0.04 0.00 0.00 177.00 178.63 1zds h GLU 89 N -0.82 0.00 0.00 4.56 4.11 -1.90 -2.24 114.58 118.29 1zds h GLU 89 Ca -0.45 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.98 1zds h GLU 89 Cb 1.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.49 1zds h GLU 89 CO 0.51 0.05 0.00 0.25 0.07 0.00 0.00 179.01 179.89 1zds n THR 90 N -3.47 0.48 -2.57 -1.06 -2.24 -1.26 -4.72 114.28 99.44 1zds n THR 90 Ca -0.02 0.12 -0.26 0.00 -2.27 0.00 0.00 64.05 61.62 1zds n THR 90 Cb 0.17 -0.78 0.02 0.00 -2.10 0.00 0.00 70.33 67.64 1zds n THR 90 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1zds s ASN 91 N -2.75 5.76 -0.01 3.42 0.01 -0.85 -4.97 114.94 115.54 1zds s ASN 91 Ca 0.15 0.65 0.10 0.00 -0.71 0.00 0.00 52.86 53.06 1zds s ASN 91 Cb 0.13 -1.76 -0.15 0.00 0.41 0.00 0.00 41.25 39.89 1zds s ASN 91 CO 0.33 -0.90 0.29 0.35 -1.51 0.00 0.00 177.10 175.65 1zds n THR 92 N -2.42 0.00 -4.39 1.60 -2.24 -1.26 -4.75 114.28 100.82 1zds n THR 92 Ca 0.03 -0.24 -0.25 0.00 -2.27 0.00 0.00 64.05 61.32 1zds n THR 92 Cb 0.57 0.48 -0.11 0.00 -2.10 0.00 0.00 70.33 69.16 1zds n THR 92 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1zds s LEU 93 N -3.36 2.45 0.33 3.22 1.43 -1.26 -4.92 118.68 116.57 1zds s LEU 93 Ca -0.02 -0.88 -0.27 0.00 -1.03 0.00 0.00 54.13 51.93 1zds s LEU 93 Cb 0.07 -1.03 -0.09 0.00 0.03 0.00 0.00 46.19 45.16 1zds s LEU 93 CO 0.43 0.05 1.10 -0.32 0.23 0.00 0.00 176.35 177.84 1zds s MET 94 N -2.81 4.42 0.21 1.70 -2.45 -1.26 -4.09 119.30 115.01 1zds s MET 94 Ca 0.20 1.73 0.01 0.00 -1.25 0.00 0.00 55.69 56.38 1zds s MET 94 Cb -0.07 -2.93 -0.05 0.00 1.25 0.00 0.00 34.83 33.04 1zds s MET 94 CO 0.09 0.03 0.07 -1.01 1.05 0.00 0.00 175.02 175.26 1zds s HIS 95 N -1.34 1.29 0.00 4.11 0.09 -0.90 -4.89 115.29 113.66 1zds s HIS 95 Ca 0.50 -1.18 0.00 0.00 -0.00 0.00 0.00 55.06 54.38 1zds s HIS 95 Cb -0.29 -0.73 0.00 0.00 -0.00 0.00 0.00 32.58 31.56 1zds s HIS 95 CO 0.37 -0.38 0.00 0.27 -0.00 0.00 0.00 174.74 175.00 1zds n ASN 96 N -0.32 0.00 -3.72 1.40 6.94 -1.26 -1.15 115.26 117.14 1zds n ASN 96 Ca -0.02 -0.50 -0.12 0.00 -0.02 0.00 0.00 54.58 53.92 1zds n ASN 96 Cb 0.65 0.00 -0.11 0.00 -2.36 0.00 0.00 39.78 37.96 1zds n ASN 96 CO 0.00 0.00 0.00 -0.51 -1.03 0.00 0.00 177.26 175.72 1zds s ILE 97 N -2.73 -0.01 -0.23 1.53 2.07 -1.26 -4.20 121.20 116.36 1zds s ILE 97 Ca 0.00 0.05 0.02 0.00 -1.41 0.00 0.00 60.65 59.30 1zds s ILE 97 Cb 0.00 -0.55 0.04 0.00 0.13 0.00 0.00 42.46 42.08 1zds s ILE 97 CO 0.00 0.02 -0.13 -0.62 -1.91 0.00 0.00 174.94 172.30 1zds s ASP 98 N 0.72 4.03 -0.36 4.50 3.68 0.36 -1.21 116.67 128.38 1zds s ASP 98 Ca -0.04 -1.09 -0.20 0.00 2.13 0.00 0.00 52.55 53.35 1zds s ASP 98 Cb -0.05 -1.55 0.00 0.00 -1.45 0.00 0.00 42.92 39.87 1zds s ASP 98 CO -0.05 -0.12 0.59 -0.36 0.13 0.00 0.00 175.17 175.36 1zds s PHE 99 N 1.19 3.15 0.65 -5.34 0.40 0.75 -1.46 117.98 117.32 1zds s PHE 99 Ca -0.03 0.23 0.36 0.00 -0.60 0.00 0.00 56.93 56.89 1zds s PHE 99 Cb -0.17 -3.09 1.99 0.00 0.51 0.00 0.00 43.02 42.26 1zds s PHE 99 CO -0.07 -0.63 2.17 0.45 0.70 0.00 0.00 175.22 177.84 1zds h HIS 100 N 8.52 0.00 0.00 0.36 3.86 -1.57 -1.80 115.15 124.51 1zds h HIS 100 Ca -0.27 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.94 1zds h HIS 100 Cb 1.11 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.58 1zds h HIS 100 CO 0.74 0.00 0.00 0.00 0.86 0.00 0.00 177.93 179.53 1zds h ALA 101 N 1.75 1.00 -1.99 2.45 0.00 -1.90 -3.47 119.26 117.11 1zds h ALA 101 Ca 0.02 0.00 -0.45 0.00 0.00 0.00 0.00 54.91 54.48 1zds h ALA 101 Cb 0.31 0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.12 1zds h ALA 101 CO -0.00 0.00 -0.21 0.00 0.00 0.00 0.00 179.25 179.04 1zds s ALA 102 N -3.32 3.94 -0.24 0.00 0.00 -0.68 -4.63 121.76 116.84 1zds s ALA 102 Ca 0.06 -1.21 0.01 0.00 0.00 0.00 0.00 51.96 50.82 1zds s ALA 102 Cb 0.09 -1.94 0.06 0.00 0.00 0.00 0.00 23.12 21.32 1zds s ALA 102 CO 0.57 -0.19 -0.06 0.99 0.00 0.00 0.00 175.76 177.06 1zds s THR 103 N -2.37 1.66 0.00 0.00 2.01 -1.26 -4.71 115.64 110.97 1zds s THR 103 Ca 0.46 -1.31 0.00 0.00 0.31 0.00 0.00 61.69 61.14 1zds s THR 103 Cb -0.10 -1.90 0.00 0.00 0.01 0.00 0.00 72.50 70.52 1zds s THR 103 CO 0.35 -0.09 0.00 0.61 -0.69 0.00 0.00 174.62 174.79 1zds n GLY 104 N 4.62 3.05 4.17 4.40 0.00 -1.26 -4.96 105.19 115.22 1zds n GLY 104 Ca -0.12 -2.02 -0.29 0.00 0.00 0.00 0.00 46.02 43.58 1zds n GLY 104 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zds n ALA 105 N -1.02 -2.03 -3.93 4.61 0.00 -1.26 -0.76 120.51 116.11 1zds n ALA 105 Ca 0.00 -0.37 -0.29 0.00 0.00 0.00 0.00 53.44 52.78 1zds n ALA 105 Cb 0.00 -1.11 0.01 0.00 0.00 0.00 0.00 19.45 18.35 1zds n ALA 105 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1zds n LEU 106 N -4.53 -2.48 -0.17 0.00 4.77 -1.26 -0.88 117.00 112.45 1zds n LEU 106 Ca -0.32 -0.85 -0.02 0.00 -0.03 0.00 0.00 56.01 54.79 1zds n LEU 106 Cb 0.69 -2.46 -0.01 0.00 -2.33 0.00 0.00 43.42 39.31 1zds n LEU 106 CO 0.81 0.42 -0.02 0.61 -1.33 0.00 0.00 177.39 177.88 1zds n GLY 107 N -1.66 0.56 0.00 -0.72 0.00 0.06 -2.54 105.19 100.89 1zds n GLY 107 Ca -0.07 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 45.50 1zds n GLY 107 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zds n GLY 108 N -2.33 1.34 0.36 -0.02 0.00 -0.06 -0.18 105.19 104.31 1zds n GLY 108 Ca -0.02 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.05 1zds n GLY 108 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1zds h GLY 109 N 0.00 1.33 2.00 -0.02 0.00 -0.55 -1.73 103.07 104.09 1zds h GLY 109 Ca 0.00 -0.40 0.00 0.00 0.00 0.00 0.00 47.33 46.93 1zds h GLY 109 CO 0.00 0.27 0.00 0.61 0.00 0.00 0.00 176.54 177.42 1zds n GLY 110 N -1.40 -1.20 0.28 4.60 0.00 -0.78 -3.33 105.19 103.36 1zds n GLY 110 Ca 0.14 -0.03 0.04 0.00 0.00 0.00 0.00 46.02 46.17 1zds n GLY 110 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1zds n LEU 111 N -1.70 1.56 -0.38 0.99 4.77 -0.69 -4.71 117.00 116.85 1zds n LEU 111 Ca 0.04 -0.99 0.06 0.00 -0.03 0.00 0.00 56.01 55.10 1zds n LEU 111 Cb 0.23 0.00 0.11 0.00 -2.33 0.00 0.00 43.42 41.43 1zds n LEU 111 CO 0.18 0.32 0.42 0.35 -1.33 0.00 0.00 177.39 177.33 1zds n THR 112 N 0.36 1.35 -2.29 -5.08 -2.24 -1.00 -4.94 114.28 100.45 1zds n THR 112 Ca 0.04 -1.81 -0.43 0.00 -2.27 0.00 0.00 64.05 59.59 1zds n THR 112 Cb 0.18 0.03 -0.02 0.00 -2.10 0.00 0.00 70.33 68.42 1zds n THR 112 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1zds s GLU 113 N -2.04 3.55 -0.13 -0.78 2.02 -1.25 -4.18 118.70 115.89 1zds s GLU 113 Ca 0.26 1.04 0.00 0.00 0.02 0.00 0.00 54.97 56.30 1zds s GLU 113 Cb 0.24 -4.05 0.02 0.00 0.10 0.00 0.00 34.13 30.44 1zds s GLU 113 CO -0.01 -1.59 -0.12 0.96 0.02 0.00 0.00 175.26 174.52 1zds s ILE 114 N 5.63 1.36 0.84 -1.63 -4.36 -0.30 -4.99 121.20 117.74 1zds s ILE 114 Ca 0.64 -0.51 -0.12 0.00 -0.26 0.00 0.00 60.65 60.40 1zds s ILE 114 Cb -0.15 -1.29 0.10 0.00 1.25 0.00 0.00 42.46 42.36 1zds s ILE 114 CO 0.32 0.42 1.10 0.20 0.24 0.00 0.00 174.94 177.22 1zds s ASN 115 N 1.42 4.03 0.24 4.36 0.02 -1.26 -2.11 114.94 121.64 1zds s ASN 115 Ca 0.02 1.37 -0.31 0.00 -1.02 0.00 0.00 52.86 52.91 1zds s ASN 115 Cb -0.13 -2.07 -0.14 0.00 0.02 0.00 0.00 41.25 38.93 1zds s ASN 115 CO -0.07 -2.27 1.32 -2.65 0.02 0.00 0.00 177.10 173.44 1zds n PRO 116 N -3.63 1.81 -0.75 -0.60 -0.02 -1.26 -1.81 135.00 128.74 1zds n PRO 116 Ca 0.07 0.64 0.00 0.00 -2.02 0.00 0.00 63.50 62.19 1zds n PRO 116 Cb 0.56 -2.24 0.00 0.00 -0.02 0.00 0.00 33.50 31.80 1zds n PRO 116 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zds n GLY 117 N 1.96 0.69 3.52 -1.23 0.00 0.45 -4.75 105.19 105.84 1zds n GLY 117 Ca 0.12 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.90 1zds n GLY 117 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zds s GLU 118 N -0.25 1.85 0.12 1.61 2.02 -0.75 -4.90 118.70 118.41 1zds s GLU 118 Ca 0.00 -1.66 -0.00 0.00 0.02 0.00 0.00 54.97 53.33 1zds s GLU 118 Cb 0.00 -1.89 -0.04 0.00 0.10 0.00 0.00 34.13 32.30 1zds s GLU 118 CO 0.00 0.34 0.03 -1.59 0.02 0.00 0.00 175.26 174.06 1zds s LYS 119 N -3.52 0.90 0.09 1.61 -2.85 -1.26 -1.15 119.74 113.56 1zds s LYS 119 Ca 0.30 -1.42 -0.09 0.00 -1.00 0.00 0.00 55.97 53.76 1zds s LYS 119 Cb -0.06 0.13 0.00 0.00 -2.06 0.00 0.00 37.83 35.85 1zds s LYS 119 CO 0.16 -0.21 0.20 -0.08 0.10 0.00 0.00 175.35 175.53 1zds s THR 120 N -3.95 0.14 -0.10 3.79 -1.32 -0.44 -5.01 115.64 108.75 1zds s THR 120 Ca 0.21 -1.13 0.00 0.00 -1.21 0.00 0.00 61.69 59.56 1zds s THR 120 Cb 0.07 -1.31 0.02 0.00 -1.51 0.00 0.00 72.50 69.78 1zds s THR 120 CO -0.00 -0.62 -0.09 -0.63 -2.21 0.00 0.00 174.62 171.07 1zds s ILE 121 N -3.80 1.07 -0.05 5.08 1.01 -1.26 -1.06 121.20 122.19 1zds s ILE 121 Ca 0.04 -0.34 0.05 0.00 0.00 0.00 0.00 60.65 60.41 1zds s ILE 121 Cb 0.04 -1.06 -0.02 0.00 0.01 0.00 0.00 42.46 41.44 1zds s ILE 121 CO -0.11 0.37 -0.22 -0.22 0.00 0.00 0.00 174.94 174.76 1zds s LEU 122 N 1.48 2.28 -0.09 2.97 2.96 -0.59 -4.98 118.68 122.72 1zds s LEU 122 Ca 0.01 -0.41 0.03 0.00 -0.22 0.00 0.00 54.13 53.54 1zds s LEU 122 Cb -0.13 -1.43 0.01 0.00 0.50 0.00 0.00 46.19 45.13 1zds s LEU 122 CO -0.06 0.28 -0.18 -0.60 -1.32 0.00 0.00 176.35 174.47 1zds s ARG 123 N -0.35 2.38 0.09 1.98 3.52 -1.26 -0.64 118.95 124.67 1zds s ARG 123 Ca 0.02 -0.64 0.03 0.00 -0.13 0.00 0.00 55.73 55.01 1zds s ARG 123 Cb -0.12 -1.87 -0.03 0.00 -1.56 0.00 0.00 34.95 31.36 1zds s ARG 123 CO 0.02 0.09 -0.10 -0.59 -0.81 0.00 0.00 175.30 173.91 1zds s PHE 124 N 0.55 0.99 -0.24 5.12 -0.12 -0.71 -5.00 117.98 118.57 1zds s PHE 124 Ca -0.16 -0.65 -0.22 0.00 -0.05 0.00 0.00 56.93 55.85 1zds s PHE 124 Cb -0.17 -0.55 -0.01 0.00 -0.63 0.00 0.00 43.02 41.66 1zds s PHE 124 CO 0.06 -0.03 0.71 0.21 -0.05 0.00 0.00 175.22 176.12 1zds s LYS 125 N -2.66 4.16 -1.33 1.99 2.20 -1.26 -1.53 119.74 121.31 1zds s LYS 125 Ca 0.03 0.71 -0.17 0.00 -0.36 0.00 0.00 55.97 56.19 1zds s LYS 125 Cb -0.03 -3.63 0.03 0.00 -1.51 0.00 0.00 37.83 32.68 1zds s LYS 125 CO -0.00 -0.42 1.99 0.00 -0.36 0.00 0.00 175.35 176.56 1zds n ALA 126 N 5.69 4.35 0.37 3.13 0.00 -0.52 -4.78 120.51 128.75 1zds n ALA 126 Ca 0.02 -3.77 0.13 0.00 0.00 0.00 0.00 53.44 49.82 1zds n ALA 126 Cb 0.49 -3.57 0.37 0.00 0.00 0.00 0.00 19.45 16.73 1zds n ALA 126 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1zds h THR 127 N 4.79 0.00 -3.23 0.00 1.35 -1.85 0.10 112.91 114.07 1zds h THR 127 Ca 0.49 -0.68 -0.68 0.00 -0.55 0.00 0.00 66.41 65.00 1zds h THR 127 Cb 0.75 1.65 -0.34 0.00 -1.73 0.00 0.00 68.15 68.48 1zds h THR 127 CO 1.69 0.00 -0.87 -0.54 -0.25 0.00 0.00 175.52 175.55 1zds s LYS 128 N -3.27 3.03 0.14 4.72 1.02 -1.26 -4.73 119.74 119.39 1zds s LYS 128 Ca 0.07 -0.86 -0.30 0.00 0.02 0.00 0.00 55.97 54.90 1zds s LYS 128 Cb 0.08 -2.41 -0.07 0.00 -0.52 0.00 0.00 37.83 34.92 1zds s LYS 128 CO 0.59 0.03 1.02 -1.25 -0.92 0.00 0.00 175.35 174.83 1zds s PRO 129 N 0.71 4.66 0.00 -1.68 0.04 -1.26 -4.80 135.00 132.66 1zds s PRO 129 Ca -0.10 1.57 0.00 0.00 0.04 0.00 0.00 61.00 62.51 1zds s PRO 129 Cb -0.16 -3.33 0.00 0.00 0.04 0.00 0.00 34.50 31.05 1zds s PRO 129 CO 0.01 0.16 0.00 0.41 0.04 0.00 0.00 177.00 177.62 1zds n GLY 130 N 2.15 -0.03 3.83 0.56 0.00 0.24 -2.26 105.19 109.67 1zds n GLY 130 Ca 0.02 -1.42 -0.38 0.00 0.00 0.00 0.00 46.02 44.24 1zds n GLY 130 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1zds s VAL 131 N -1.82 4.95 -0.03 1.61 -7.23 0.80 -0.13 120.40 118.55 1zds s VAL 131 Ca 0.00 0.94 -0.01 0.00 -1.81 0.00 0.00 61.98 61.10 1zds s VAL 131 Cb 0.00 -3.76 0.02 0.00 0.56 0.00 0.00 36.38 33.20 1zds s VAL 131 CO 0.00 0.57 0.06 -0.36 -0.31 0.00 0.00 175.10 175.06 1zds s PHE 132 N -1.09 -0.05 0.52 2.82 0.08 -0.25 -4.46 117.98 115.55 1zds s PHE 132 Ca 0.25 0.18 -0.22 0.00 0.12 0.00 0.00 56.93 57.27 1zds s PHE 132 Cb -0.17 -0.07 -0.06 0.00 -0.57 0.00 0.00 43.02 42.15 1zds s PHE 132 CO 0.15 -0.07 1.28 0.08 -0.10 0.00 0.00 175.22 176.57 1zds s VAL 133 N 0.50 2.46 0.11 -0.44 1.01 -1.26 -0.59 120.40 122.18 1zds s VAL 133 Ca -0.04 0.34 0.07 0.00 0.00 0.00 0.00 61.98 62.36 1zds s VAL 133 Cb -0.06 -3.17 -0.04 0.00 0.00 0.00 0.00 36.38 33.12 1zds s VAL 133 CO -0.02 -0.01 -0.19 -0.72 0.00 0.00 0.00 175.10 174.17 1zds s TYR 134 N -1.40 1.65 0.20 5.22 -0.85 -0.70 -1.55 117.35 119.92 1zds s TYR 134 Ca 0.69 -0.45 -0.23 0.00 -0.52 0.00 0.00 57.07 56.57 1zds s TYR 134 Cb -0.36 -0.89 0.05 0.00 0.38 0.00 0.00 41.96 41.14 1zds s TYR 134 CO 0.42 0.19 0.67 -3.38 -1.52 0.00 0.00 175.55 171.93 1zds s HIS 135 N -1.40 -0.39 0.40 -3.49 -3.43 -0.53 -0.76 115.29 105.68 1zds s HIS 135 Ca 0.06 0.09 -0.23 0.00 -0.80 0.00 0.00 55.06 54.18 1zds s HIS 135 Cb -0.09 0.62 -0.10 0.00 -1.43 0.00 0.00 32.58 31.58 1zds s HIS 135 CO 0.04 -0.98 0.96 0.00 -2.00 0.00 0.00 174.74 172.76 1zds n ALA 137 N -0.22 -0.85 -2.29 0.00 0.00 -1.26 -4.42 120.51 111.46 1zds n ALA 137 Ca 0.05 -1.66 -0.43 0.00 0.00 0.00 0.00 53.44 51.40 1zds n ALA 137 Cb 0.52 -1.27 -0.02 0.00 0.00 0.00 0.00 19.45 18.67 1zds n ALA 137 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1zds s PRO 138 N 0.45 4.24 0.07 0.00 0.02 -1.26 -4.88 135.00 133.65 1zds s PRO 138 Ca 0.32 1.85 -0.37 0.00 0.02 0.00 0.00 61.00 62.82 1zds s PRO 138 Cb 0.19 -3.76 -0.18 0.00 0.02 0.00 0.00 34.50 30.77 1zds s PRO 138 CO -0.20 -0.68 1.18 -2.30 -0.33 0.00 0.00 177.00 174.66 1zds n PRO 139 N 6.33 0.69 0.00 5.54 -0.02 -1.26 -1.02 135.00 145.26 1zds n PRO 139 Ca 0.14 0.25 0.00 0.00 -2.02 0.00 0.00 63.50 61.87 1zds n PRO 139 Cb 0.44 -1.79 0.00 0.00 -0.02 0.00 0.00 33.50 32.13 1zds n PRO 139 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zds n GLY 140 N 2.06 2.07 1.17 -1.23 0.00 -1.26 -4.80 105.19 103.20 1zds n GLY 140 Ca 0.18 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.24 1zds n GLY 140 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1zds n MET 141 N -2.00 0.16 0.33 1.61 2.81 -0.19 -4.98 117.12 114.87 1zds n MET 141 Ca 0.00 -1.91 -0.14 0.00 -1.81 0.00 0.00 57.70 53.84 1zds n MET 141 Cb 0.00 -0.28 -0.07 0.00 -0.71 0.00 0.00 33.22 32.16 1zds n MET 141 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 1zds h VAL 142 N 6.33 0.10 -0.80 2.03 2.07 -1.84 -2.88 116.25 121.26 1zds h VAL 142 Ca -0.16 -0.35 0.06 0.00 0.82 0.00 0.00 66.70 67.08 1zds h VAL 142 Cb 1.70 0.13 -0.05 0.00 -1.52 0.00 0.00 31.29 31.55 1zds h VAL 142 CO 0.07 0.01 0.52 1.55 0.02 0.00 0.00 177.57 179.75 1zds h PRO 143 N -1.18 0.84 -0.43 1.57 0.13 -1.92 -2.30 132.00 128.72 1zds h PRO 143 Ca -0.09 -0.05 0.05 0.00 -0.87 0.00 0.00 66.00 65.04 1zds h PRO 143 Cb 0.69 -0.19 -0.05 0.00 0.13 0.00 0.00 31.00 31.58 1zds h PRO 143 CO 0.15 0.56 0.16 2.35 -0.23 0.00 0.00 178.00 180.98 1zds h TRP 144 N 0.87 0.28 -0.30 1.56 7.01 -1.95 -0.50 115.95 122.92 1zds h TRP 144 Ca 0.34 0.02 -0.13 0.00 2.11 0.00 0.00 58.89 61.23 1zds h TRP 144 Cb 0.23 -0.06 -0.01 0.00 -2.10 0.00 0.00 29.16 27.22 1zds h TRP 144 CO -0.00 0.11 -0.36 0.45 -2.79 0.00 0.00 178.44 175.85 1zds h HIS 145 N 0.33 0.81 -0.18 2.65 3.86 -1.20 -2.03 115.15 119.38 1zds h HIS 145 Ca 0.20 -0.22 -0.06 0.00 -1.16 0.00 0.00 60.37 59.12 1zds h HIS 145 Cb 0.18 -0.18 -0.00 0.00 1.06 0.00 0.00 27.41 28.47 1zds h HIS 145 CO -0.15 0.94 -0.12 0.28 0.86 0.00 0.00 177.93 179.74 1zds h VAL 146 N 0.57 1.32 -0.02 2.45 2.07 -1.06 -2.17 116.25 119.42 1zds h VAL 146 Ca 0.06 -1.23 0.00 0.00 0.82 0.00 0.00 66.70 66.35 1zds h VAL 146 Cb 0.88 1.73 0.00 0.00 -1.52 0.00 0.00 31.29 32.37 1zds h VAL 146 CO 0.08 0.37 0.00 1.33 0.02 0.00 0.00 177.57 179.37 1zds n VAL 147 N -4.54 0.02 0.42 2.57 0.24 -0.23 -1.80 118.33 115.00 1zds n VAL 147 Ca -0.05 -0.06 0.09 0.00 -2.04 0.00 0.00 64.34 62.28 1zds n VAL 147 Cb 0.35 -0.22 0.25 0.00 -1.47 0.00 0.00 33.84 32.74 1zds n VAL 147 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 1zds n SER 148 N -0.66 2.76 0.00 -1.34 7.64 -0.77 -4.62 113.62 116.64 1zds n SER 148 Ca 0.18 -1.97 0.00 0.00 1.01 0.00 0.00 58.87 58.09 1zds n SER 148 Cb 0.13 -0.32 0.00 0.00 -1.01 0.00 0.00 64.21 63.02 1zds n SER 148 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1zds n GLY 149 N 1.33 0.81 2.45 0.23 0.00 -0.75 -1.12 105.19 108.15 1zds n GLY 149 Ca 0.18 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.80 1zds n GLY 149 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zds n GLY 150 N -2.02 4.40 3.43 -0.02 0.00 -0.83 -4.56 105.19 105.58 1zds n GLY 150 Ca 0.00 -1.59 -0.14 0.00 0.00 0.00 0.00 46.02 44.28 1zds n GLY 150 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zds s ASN 151 N 2.22 -0.52 0.00 1.61 2.20 -1.26 -1.45 114.94 117.75 1zds s ASN 151 Ca 0.62 0.25 0.00 0.00 -0.94 0.00 0.00 52.86 52.79 1zds s ASN 151 Cb 0.17 0.53 0.00 0.00 -2.00 0.00 0.00 41.25 39.95 1zds s ASN 151 CO -0.07 -0.76 0.00 0.61 -2.94 0.00 0.00 177.10 173.94 1zds n GLY 152 N 0.32 3.85 3.56 0.45 0.00 0.06 -1.24 105.19 112.18 1zds n GLY 152 Ca -0.18 -0.52 -0.10 0.00 0.00 0.00 0.00 46.02 45.22 1zds n GLY 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zds s ALA 153 N -1.19 -1.33 0.23 4.61 0.00 -1.26 -1.72 121.76 121.10 1zds s ALA 153 Ca 0.00 0.10 0.06 0.00 0.00 0.00 0.00 51.96 52.13 1zds s ALA 153 Cb 0.00 0.86 -0.05 0.00 0.00 0.00 0.00 23.12 23.93 1zds s ALA 153 CO 0.00 -0.85 -0.09 0.96 0.00 0.00 0.00 175.76 175.78 1zds s ILE 154 N -3.82 1.54 -0.14 0.00 -4.36 0.24 -2.83 121.20 111.83 1zds s ILE 154 Ca 0.06 -2.14 0.01 0.00 -0.26 0.00 0.00 60.65 58.32 1zds s ILE 154 Cb -0.02 -2.19 0.02 0.00 1.25 0.00 0.00 42.46 41.51 1zds s ILE 154 CO -0.05 -0.48 -0.17 -0.32 0.24 0.00 0.00 174.94 174.16 1zds s MET 155 N -3.71 2.52 -0.53 0.37 -2.45 0.27 -1.09 119.30 114.68 1zds s MET 155 Ca 0.25 -0.66 -0.12 0.00 -1.25 0.00 0.00 55.69 53.91 1zds s MET 155 Cb 0.02 -2.18 0.13 0.00 1.25 0.00 0.00 34.83 34.06 1zds s MET 155 CO 0.08 -0.14 0.44 0.08 1.05 0.00 0.00 175.02 176.53 1zds s VAL 156 N 1.18 4.68 0.46 10.11 1.01 0.81 -1.42 120.40 137.23 1zds s VAL 156 Ca -0.01 -1.75 -0.21 0.00 0.00 0.00 0.00 61.98 60.01 1zds s VAL 156 Cb -0.14 -4.04 -0.09 0.00 0.00 0.00 0.00 36.38 32.12 1zds s VAL 156 CO -0.07 -0.83 1.05 -0.76 0.00 0.00 0.00 175.10 174.49 1zds s LEU 157 N 1.34 3.94 0.64 3.92 1.43 -0.13 -0.60 118.68 129.23 1zds s LEU 157 Ca 0.06 1.98 -0.18 0.00 -1.03 0.00 0.00 54.13 54.95 1zds s LEU 157 Cb -0.27 -4.44 -0.01 0.00 0.03 0.00 0.00 46.19 41.50 1zds s LEU 157 CO 0.00 -0.70 1.30 -2.84 0.23 0.00 0.00 176.35 174.35 1zds s PRO 158 N -2.99 2.60 0.59 1.29 0.02 -1.26 -0.73 135.00 134.52 1zds s PRO 158 Ca 0.64 2.09 0.33 0.00 0.02 0.00 0.00 61.00 64.08 1zds s PRO 158 Cb -0.18 -1.88 1.85 0.00 0.02 0.00 0.00 34.50 34.30 1zds s PRO 158 CO 0.23 -1.56 2.23 0.00 -0.33 0.00 0.00 177.00 177.56 1zds h ARG 159 N 0.63 0.00 -0.62 5.54 3.08 -1.88 -1.95 114.38 119.18 1zds h ARG 159 Ca -0.51 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.54 1zds h ARG 159 Cb 1.33 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.38 1zds h ARG 159 CO 0.53 0.03 0.00 -0.85 -1.07 0.00 0.00 179.97 178.62 1zds n GLU 160 N -3.60 3.96 -0.15 0.04 0.00 -1.26 -0.38 120.64 119.25 1zds n GLU 160 Ca -0.03 -2.94 0.02 0.00 0.00 0.00 0.00 57.16 54.21 1zds n GLU 160 Cb 0.13 -1.97 -0.01 0.00 0.00 0.00 0.00 31.44 29.60 1zds n GLU 160 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1zds n GLY 161 N 0.96 -2.06 3.82 -1.84 0.00 -0.73 -4.80 105.19 100.55 1zds n GLY 161 Ca 0.26 -1.41 -0.33 0.00 0.00 0.00 0.00 46.02 44.54 1zds n GLY 161 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zds s LEU 162 N 0.00 3.87 0.04 0.99 1.43 -1.26 -4.41 118.68 119.35 1zds s LEU 162 Ca 0.00 1.71 -0.01 0.00 -1.03 0.00 0.00 54.13 54.81 1zds s LEU 162 Cb 0.00 -4.54 -0.03 0.00 0.03 0.00 0.00 46.19 41.65 1zds s LEU 162 CO 0.00 -0.47 -0.03 -1.00 0.23 0.00 0.00 176.35 175.07 1zds s HIS 163 N -2.22 0.45 0.45 0.29 3.76 -1.26 -1.61 115.29 115.15 1zds s HIS 163 Ca 0.62 -0.88 -0.07 0.00 -0.15 0.00 0.00 55.06 54.58 1zds s HIS 163 Cb -0.10 -0.33 0.10 0.00 1.11 0.00 0.00 32.58 33.36 1zds s HIS 163 CO 0.17 -0.31 0.61 -0.40 -0.85 0.00 0.00 174.74 173.97 1zds n ASP 164 N 0.60 0.07 0.02 1.40 5.75 -0.34 -4.84 116.55 119.22 1zds n ASP 164 Ca -0.17 -1.24 0.06 0.00 -0.01 0.00 0.00 54.79 53.44 1zds n ASP 164 Cb 0.59 -0.47 0.28 0.00 -1.03 0.00 0.00 41.12 40.49 1zds n ASP 164 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1zds n GLY 165 N 0.98 -0.93 0.26 6.12 0.00 -1.26 -2.57 105.19 107.79 1zds n GLY 165 Ca 0.08 -0.01 0.02 0.00 0.00 0.00 0.00 46.02 46.11 1zds n GLY 165 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1zds n LYS 166 N -1.63 2.44 -0.56 1.61 4.01 -1.26 -5.00 118.16 117.76 1zds n LYS 166 Ca 0.02 -1.59 0.00 0.00 -0.51 0.00 0.00 58.31 56.24 1zds n LYS 166 Cb 0.14 -1.11 0.00 0.00 -0.51 0.00 0.00 35.03 33.55 1zds n LYS 166 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1zds n GLY 167 N -0.02 0.73 3.75 0.72 0.00 -1.06 -5.06 105.19 104.24 1zds n GLY 167 Ca 0.05 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.66 1zds n GLY 167 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zds s LYS 168 N -0.44 4.72 0.39 1.61 -0.14 -1.26 -4.87 119.74 119.76 1zds s LYS 168 Ca 0.00 1.67 -0.26 0.00 -1.36 0.00 0.00 55.97 56.02 1zds s LYS 168 Cb 0.00 -3.24 -0.09 0.00 -1.68 0.00 0.00 37.83 32.83 1zds s LYS 168 CO 0.00 0.32 1.25 0.00 -0.76 0.00 0.00 175.35 176.16 1zds s ALA 169 N -1.07 3.25 -0.18 5.17 0.00 -1.26 -1.19 121.76 126.48 1zds s ALA 169 Ca 0.44 1.14 0.01 0.00 0.00 0.00 0.00 51.96 53.54 1zds s ALA 169 Cb -0.29 -3.45 0.03 0.00 0.00 0.00 0.00 23.12 19.41 1zds s ALA 169 CO 0.37 -0.69 -0.13 -0.51 0.00 0.00 0.00 175.76 174.79 1zds s LEU 170 N -2.36 2.08 -0.17 0.00 1.43 -0.64 -4.79 118.68 114.25 1zds s LEU 170 Ca 0.56 -0.72 0.00 0.00 -1.03 0.00 0.00 54.13 52.94 1zds s LEU 170 Cb -0.36 -1.27 0.03 0.00 0.03 0.00 0.00 46.19 44.63 1zds s LEU 170 CO 0.46 -0.09 -0.09 -0.89 0.23 0.00 0.00 176.35 175.96 1zds s THR 171 N 1.40 1.38 0.30 5.49 2.01 -1.26 -4.07 115.64 120.89 1zds s THR 171 Ca 0.02 -0.71 -0.14 0.00 0.31 0.00 0.00 61.69 61.17 1zds s THR 171 Cb -0.15 -1.44 -0.09 0.00 0.01 0.00 0.00 72.50 70.84 1zds s THR 171 CO -0.10 0.25 0.70 -0.72 -0.69 0.00 0.00 174.62 174.07 1zds s TYR 172 N 1.53 3.41 -0.04 4.92 -0.85 -1.26 -4.82 117.35 120.24 1zds s TYR 172 Ca 0.02 1.17 0.03 0.00 -0.52 0.00 0.00 57.07 57.77 1zds s TYR 172 Cb -0.15 -2.49 -0.25 0.00 0.38 0.00 0.00 41.96 39.45 1zds s TYR 172 CO -0.09 0.15 0.70 -0.44 -1.52 0.00 0.00 175.55 174.35 1zds h ASP 173 N 2.42 0.21 -4.50 -0.18 3.32 -1.28 -3.49 116.42 112.92 1zds h ASP 173 Ca -0.48 -0.38 -0.29 0.00 0.02 0.00 0.00 57.03 55.90 1zds h ASP 173 Cb 1.18 -0.07 -0.18 0.00 0.22 0.00 0.00 39.33 40.48 1zds h ASP 173 CO 0.66 1.33 -0.73 -0.54 -1.72 0.00 0.00 179.24 178.24 1zds s LYS 174 N -2.60 0.79 -0.00 3.56 1.02 -0.98 -5.04 119.74 116.49 1zds s LYS 174 Ca -0.10 -1.12 -0.00 0.00 0.02 0.00 0.00 55.97 54.77 1zds s LYS 174 Cb 0.07 -0.43 0.00 0.00 -0.52 0.00 0.00 37.83 36.96 1zds s LYS 174 CO 0.82 0.06 0.01 -1.50 -0.92 0.00 0.00 175.35 173.82 1zds s ILE 175 N -2.48 -0.00 0.03 2.17 2.07 -1.26 -1.41 121.20 120.31 1zds s ILE 175 Ca 0.04 0.01 0.02 0.00 -1.41 0.00 0.00 60.65 59.31 1zds s ILE 175 Cb -0.03 -0.03 -0.02 0.00 0.13 0.00 0.00 42.46 42.52 1zds s ILE 175 CO -0.01 0.00 -0.08 -0.31 -1.91 0.00 0.00 174.94 172.63 1zds s TYR 176 N 0.05 0.70 -0.23 3.50 2.02 -0.70 -4.48 117.35 118.22 1zds s TYR 176 Ca -0.00 -0.41 0.02 0.00 -0.37 0.00 0.00 57.07 56.31 1zds s TYR 176 Cb -0.01 -0.42 0.05 0.00 -0.40 0.00 0.00 41.96 41.18 1zds s TYR 176 CO -0.00 -0.05 -0.12 -0.47 -1.57 0.00 0.00 175.55 173.34 1zds s TYR 177 N -1.09 2.87 -0.33 2.71 5.04 0.25 -0.89 117.35 125.91 1zds s TYR 177 Ca -0.06 -1.95 -0.10 0.00 -2.44 0.00 0.00 57.07 52.52 1zds s TYR 177 Cb -0.08 -1.82 0.00 0.00 0.35 0.00 0.00 41.96 40.41 1zds s TYR 177 CO 0.00 -0.82 0.16 0.08 -1.34 0.00 0.00 175.55 173.63 1zds s VAL 178 N 1.24 4.52 -0.23 3.14 1.01 0.66 -4.22 120.40 126.53 1zds s VAL 178 Ca -0.04 -0.57 -0.13 0.00 0.00 0.00 0.00 61.98 61.25 1zds s VAL 178 Cb -0.18 -3.37 -0.05 0.00 0.00 0.00 0.00 36.38 32.79 1zds s VAL 178 CO -0.07 -0.01 0.25 -0.83 0.00 0.00 0.00 175.10 174.44 1zds s GLY 179 N 1.58 2.02 -0.17 4.51 0.00 -1.26 -1.79 107.32 112.22 1zds s GLY 179 Ca 0.04 -0.75 -0.07 0.00 0.00 0.00 0.00 44.72 43.93 1zds s GLY 179 CO 0.06 0.56 0.07 1.85 0.00 0.00 0.00 173.10 175.64 1zds s GLU 180 N 1.17 3.84 -0.09 2.90 2.12 -0.56 -1.77 118.70 126.31 1zds s GLU 180 Ca 0.12 -0.32 0.02 0.00 0.36 0.00 0.00 54.97 55.15 1zds s GLU 180 Cb -0.14 -3.18 0.01 0.00 0.26 0.00 0.00 34.13 31.08 1zds s GLU 180 CO 0.06 0.37 -0.16 -1.14 -0.54 0.00 0.00 175.26 173.85 1zds s GLN 181 N 0.09 2.21 -0.22 4.30 2.00 0.44 -4.51 119.66 123.98 1zds s GLN 181 Ca 0.06 -0.58 -0.16 0.00 -2.00 0.00 0.00 55.36 52.68 1zds s GLN 181 Cb -0.12 -1.81 -0.04 0.00 0.80 0.00 0.00 33.01 31.84 1zds s GLN 181 CO 0.01 0.02 0.43 0.16 -0.50 0.00 0.00 175.29 175.40 1zds s ASP 182 N 0.75 6.44 0.16 6.67 3.84 -1.26 -1.27 116.67 131.99 1zds s ASP 182 Ca -0.12 0.52 0.07 0.00 -0.00 0.00 0.00 52.55 53.02 1zds s ASP 182 Cb -0.16 -2.25 -0.04 0.00 -1.38 0.00 0.00 42.92 39.10 1zds s ASP 182 CO 0.02 -0.13 -0.03 -0.36 -0.00 0.00 0.00 175.17 174.67 1zds s PHE 183 N 1.59 2.82 -0.46 2.11 0.08 0.05 -4.74 117.98 119.42 1zds s PHE 183 Ca 0.20 -0.14 0.03 0.00 0.12 0.00 0.00 56.93 57.14 1zds s PHE 183 Cb -0.15 -1.39 0.15 0.00 -0.57 0.00 0.00 43.02 41.06 1zds s PHE 183 CO 0.09 0.50 0.30 0.71 -0.10 0.00 0.00 175.22 176.72 1zds s TYR 184 N -1.60 1.84 -0.27 0.36 1.51 -1.26 -1.23 117.35 116.69 1zds s TYR 184 Ca 0.26 -2.44 -0.11 0.00 -1.01 0.00 0.00 57.07 53.77 1zds s TYR 184 Cb -0.10 -1.64 -0.05 0.00 -0.11 0.00 0.00 41.96 40.06 1zds s TYR 184 CO 0.17 -0.76 0.20 0.08 -1.11 0.00 0.00 175.55 174.13 1zds s VAL 185 N 0.08 5.31 0.61 0.71 1.01 -1.26 -4.79 120.40 122.07 1zds s VAL 185 Ca 0.23 0.21 -0.19 0.00 0.00 0.00 0.00 61.98 62.23 1zds s VAL 185 Cb -0.14 -3.54 -0.03 0.00 0.00 0.00 0.00 36.38 32.67 1zds s VAL 185 CO -0.07 0.26 1.26 -2.65 0.00 0.00 0.00 175.10 173.90 1zds n PRO 186 N 4.92 1.26 -4.39 2.72 -0.02 -1.26 -4.90 135.00 133.33 1zds n PRO 186 Ca -0.14 0.48 -0.26 0.00 -2.02 0.00 0.00 63.50 61.57 1zds n PRO 186 Cb 0.52 -2.49 -0.12 0.00 -0.02 0.00 0.00 33.50 31.39 1zds n PRO 186 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1zds s ARG 187 N -3.13 1.41 0.34 -0.52 0.52 -1.26 -1.21 118.95 115.11 1zds s ARG 187 Ca 0.78 -1.44 -0.05 0.00 -0.52 0.00 0.00 55.73 54.50 1zds s ARG 187 Cb -0.40 -1.71 0.08 0.00 0.52 0.00 0.00 34.95 33.44 1zds s ARG 187 CO 0.44 0.37 0.47 -0.40 0.02 0.00 0.00 175.30 176.20 1zds n ASP 188 N 0.46 0.11 0.25 0.23 5.68 -0.24 -4.86 116.55 118.18 1zds n ASP 188 Ca -0.14 -1.21 0.15 0.00 -0.50 0.00 0.00 54.79 53.09 1zds n ASP 188 Cb 0.55 -0.35 0.50 0.00 -1.14 0.00 0.00 41.12 40.69 1zds n ASP 188 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 1zds h GLU 189 N 0.00 0.00 -0.37 0.11 4.39 -2.02 -2.61 114.58 114.08 1zds h GLU 189 Ca -0.15 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.55 1zds h GLU 189 Cb 0.44 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.09 1zds h GLU 189 CO 0.11 0.00 0.00 0.09 -1.16 0.00 0.00 179.01 178.05 1zds n ASN 190 N -3.05 2.53 0.00 1.42 5.03 -1.26 -4.96 115.26 114.97 1zds n ASN 190 Ca 0.02 -1.91 0.00 0.00 0.87 0.00 0.00 54.58 53.56 1zds n ASN 190 Cb 0.38 -0.24 0.00 0.00 -1.02 0.00 0.00 39.78 38.90 1zds n ASN 190 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1zds n GLY 191 N 1.29 0.74 3.76 7.41 0.00 -0.98 -5.05 105.19 112.35 1zds n GLY 191 Ca 0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 1zds n GLY 191 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1zds s LYS 192 N -0.54 4.79 0.24 1.61 2.20 -1.26 -4.80 119.74 121.97 1zds s LYS 192 Ca 0.00 1.42 -0.30 0.00 -0.36 0.00 0.00 55.97 56.73 1zds s LYS 192 Cb 0.00 -3.24 -0.09 0.00 -1.51 0.00 0.00 37.83 32.99 1zds s LYS 192 CO 0.00 0.51 1.25 0.71 -0.36 0.00 0.00 175.35 177.46 1zds s TYR 193 N -1.21 3.30 0.33 4.03 1.51 -1.26 -1.07 117.35 122.97 1zds s TYR 193 Ca 0.41 1.38 -0.19 0.00 -1.01 0.00 0.00 57.07 57.66 1zds s TYR 193 Cb -0.25 -3.53 -0.09 0.00 -0.11 0.00 0.00 41.96 37.97 1zds s TYR 193 CO 0.30 -1.53 0.82 0.15 -1.11 0.00 0.00 175.55 174.19 1zds s LYS 194 N -0.72 4.19 0.13 -0.62 1.02 -0.35 -4.88 119.74 118.53 1zds s LYS 194 Ca 0.52 0.92 0.08 0.00 0.02 0.00 0.00 55.97 57.52 1zds s LYS 194 Cb -0.36 -2.51 -0.04 0.00 -0.52 0.00 0.00 37.83 34.41 1zds s LYS 194 CO 0.41 0.17 -0.13 0.15 -0.92 0.00 0.00 175.35 175.04 1zds s LYS 195 N -2.70 1.97 0.07 1.68 1.02 -1.26 -4.74 119.74 115.78 1zds s LYS 195 Ca 0.53 -1.16 0.02 0.00 0.02 0.00 0.00 55.97 55.38 1zds s LYS 195 Cb -0.12 -2.19 -0.03 0.00 -0.52 0.00 0.00 37.83 34.97 1zds s LYS 195 CO 0.18 0.47 -0.07 0.71 -0.92 0.00 0.00 175.35 175.72 1zds s TYR 196 N -1.35 0.77 -2.46 3.18 2.02 -1.26 -5.06 117.35 113.19 1zds s TYR 196 Ca 0.21 -0.70 0.26 0.00 -0.37 0.00 0.00 57.07 56.47 1zds s TYR 196 Cb -0.10 -0.45 0.56 0.00 -0.40 0.00 0.00 41.96 41.57 1zds s TYR 196 CO 0.13 -0.12 1.46 0.39 -1.57 0.00 0.00 175.55 175.84 1zds n GLU 197 N 0.75 1.66 -3.59 -0.62 1.02 -1.26 -4.92 120.64 113.69 1zds n GLU 197 Ca -0.18 -1.20 -0.16 0.00 -0.02 0.00 0.00 57.16 55.61 1zds n GLU 197 Cb 0.58 -1.48 -0.07 0.00 -0.02 0.00 0.00 31.44 30.45 1zds n GLU 197 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1zds s ALA 198 N -2.16 -1.68 0.14 0.62 0.00 -1.26 -5.07 121.76 112.35 1zds s ALA 198 Ca 0.29 1.55 -0.20 0.00 0.00 0.00 0.00 51.96 53.61 1zds s ALA 198 Cb 0.20 -0.52 0.01 0.00 0.00 0.00 0.00 23.12 22.81 1zds s ALA 198 CO 0.39 -0.34 1.68 -1.35 0.00 0.00 0.00 175.76 176.14 1zds h PRO 199 N 4.01 -0.04 -0.20 0.00 0.11 -1.96 -2.24 132.00 131.68 1zds h PRO 199 Ca -0.28 0.00 0.06 0.00 0.11 0.00 0.00 66.00 65.89 1zds h PRO 199 Cb 1.15 0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.26 1zds h PRO 199 CO 0.24 -0.03 0.15 0.78 -0.21 0.00 0.00 178.00 178.93 1zds h GLY 200 N -0.04 0.00 2.00 -0.55 0.00 -2.00 -2.29 103.07 100.19 1zds h GLY 200 Ca 0.13 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.45 1zds h GLY 200 CO -0.28 0.00 -0.04 -0.55 0.00 0.00 0.00 176.54 175.67 1zds h ASP 201 N 0.00 0.00 0.02 0.19 5.19 -1.82 -2.51 116.42 117.49 1zds h ASP 201 Ca 0.09 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.50 1zds h ASP 201 Cb 0.39 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.90 1zds h ASP 201 CO -0.00 0.04 -0.11 0.00 -3.12 0.00 0.00 179.24 176.04 1zds n ALA 202 N -2.35 2.77 0.38 3.45 0.00 -0.86 -4.66 120.51 119.24 1zds n ALA 202 Ca -0.03 -0.54 -0.19 0.00 0.00 0.00 0.00 53.44 52.68 1zds n ALA 202 Cb 0.13 -0.99 -0.10 0.00 0.00 0.00 0.00 19.45 18.49 1zds n ALA 202 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 1zds h TYR 203 N 2.92 -1.32 -0.63 0.00 5.03 -1.54 -0.75 116.97 120.68 1zds h TYR 203 Ca 0.00 -0.01 0.07 0.00 2.58 0.00 0.00 58.73 61.38 1zds h TYR 203 Cb 0.70 0.49 -0.06 0.00 1.55 0.00 0.00 36.73 39.40 1zds h TYR 203 CO 0.00 -0.70 0.31 1.49 -1.32 0.00 0.00 178.16 177.94 1zds h GLU 204 N -1.12 0.54 -0.55 1.82 4.81 -1.83 0.20 114.58 118.46 1zds h GLU 204 Ca -0.09 -0.03 -0.10 0.00 -0.13 0.00 0.00 59.36 59.01 1zds h GLU 204 Cb 0.92 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 30.16 1zds h GLU 204 CO 0.05 0.36 -0.04 -0.44 -0.73 0.00 0.00 179.01 178.21 1zds h ASP 205 N 0.56 0.96 -0.23 1.04 3.45 -1.85 -2.85 116.42 117.51 1zds h ASP 205 Ca 0.30 -0.28 -0.19 0.00 0.43 0.00 0.00 57.03 57.28 1zds h ASP 205 Cb 0.26 -0.26 0.00 0.00 -0.56 0.00 0.00 39.33 38.77 1zds h ASP 205 CO -0.22 1.04 -0.59 0.74 -1.57 0.00 0.00 179.24 178.64 1zds h THR 206 N 0.89 1.28 -0.87 0.35 2.02 -0.43 -3.00 112.91 113.15 1zds h THR 206 Ca 0.15 -1.78 -0.00 0.00 0.77 0.00 0.00 66.41 65.55 1zds h THR 206 Cb 0.58 1.70 -0.04 0.00 -1.74 0.00 0.00 68.15 68.64 1zds h THR 206 CO 0.03 0.58 0.54 0.58 0.37 0.00 0.00 175.52 177.62 1zds h VAL 207 N 0.63 1.24 -0.58 3.16 2.07 -0.94 0.28 116.25 122.11 1zds h VAL 207 Ca 0.00 -0.49 0.02 0.00 0.82 0.00 0.00 66.70 67.06 1zds h VAL 207 Cb 1.19 -0.02 -0.04 0.00 -1.52 0.00 0.00 31.29 30.91 1zds h VAL 207 CO 0.13 0.24 0.36 0.50 0.02 0.00 0.00 177.57 178.82 1zds h LYS 208 N 1.20 0.70 -0.41 1.57 3.64 -1.41 -1.91 116.57 119.95 1zds h LYS 208 Ca 0.32 -0.04 -0.13 0.00 -1.27 0.00 0.00 60.65 59.53 1zds h LYS 208 Cb -0.08 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 31.57 1zds h LYS 208 CO -0.06 0.46 -0.24 0.28 -2.27 0.00 0.00 179.45 177.63 1zds h VAL 209 N 0.72 1.28 -0.72 2.00 2.07 -1.28 -3.03 116.25 117.29 1zds h VAL 209 Ca 0.23 -1.39 0.06 0.00 0.82 0.00 0.00 66.70 66.42 1zds h VAL 209 Cb -0.00 1.28 -0.04 0.00 -1.52 0.00 0.00 31.29 31.00 1zds h VAL 209 CO -0.09 0.47 0.47 0.24 0.02 0.00 0.00 177.57 178.68 1zds h MET 210 N 0.70 0.75 0.00 1.57 2.86 -0.70 -1.83 114.93 118.29 1zds h MET 210 Ca 0.09 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.68 1zds h MET 210 Cb 0.81 -0.17 0.00 0.00 0.06 0.00 0.00 31.60 32.30 1zds h MET 210 CO 0.07 0.49 0.00 0.00 1.06 0.00 0.00 176.91 178.53 1zds h ARG 211 N 0.77 0.00 0.00 1.72 3.08 -1.22 -1.53 114.38 117.20 1zds h ARG 211 Ca 0.30 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.35 1zds h ARG 211 Cb 0.22 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.27 1zds h ARG 211 CO -0.10 0.00 0.00 0.25 -1.07 0.00 0.00 179.97 179.05 1zds n THR 212 N -2.67 0.37 -1.83 2.04 -2.24 -0.69 -4.90 114.28 104.37 1zds n THR 212 Ca 0.01 0.09 -0.16 0.00 -2.27 0.00 0.00 64.05 61.73 1zds n THR 212 Cb 0.26 -0.69 -0.04 0.00 -2.10 0.00 0.00 70.33 67.75 1zds n THR 212 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1zds n LEU 213 N -1.47 -1.29 -3.92 3.22 4.77 -0.58 -4.94 117.00 112.80 1zds n LEU 213 Ca 0.07 0.28 -0.31 0.00 -0.03 0.00 0.00 56.01 56.02 1zds n LEU 213 Cb 0.26 -2.38 -0.15 0.00 -2.33 0.00 0.00 43.42 38.82 1zds n LEU 213 CO 0.21 -0.58 -0.35 -0.89 -1.33 0.00 0.00 177.39 174.45 1zds s THR 214 N -2.52 1.72 0.46 -5.08 2.01 -1.26 -5.11 115.64 105.86 1zds s THR 214 Ca 0.00 -1.82 -0.23 0.00 0.31 0.00 0.00 61.69 59.95 1zds s THR 214 Cb 0.00 -2.20 -0.07 0.00 0.01 0.00 0.00 72.50 70.24 1zds s THR 214 CO 0.00 -0.50 1.24 -2.16 -0.69 0.00 0.00 174.62 172.52 1zds s PRO 215 N 1.22 3.67 0.25 4.92 0.04 -1.26 -4.92 135.00 138.92 1zds s PRO 215 Ca 0.06 1.98 0.14 0.00 0.04 0.00 0.00 61.00 63.21 1zds s PRO 215 Cb -0.18 -2.47 0.05 0.00 0.04 0.00 0.00 34.50 31.94 1zds s PRO 215 CO -0.13 -0.68 1.43 1.79 0.04 0.00 0.00 177.00 179.46 1zds h THR 216 N 1.93 1.05 -3.67 1.26 1.35 -1.52 -3.46 112.91 109.84 1zds h THR 216 Ca -0.50 -2.43 -0.21 0.00 -0.55 0.00 0.00 66.41 62.73 1zds h THR 216 Cb 1.26 2.48 -0.26 0.00 -1.73 0.00 0.00 68.15 69.89 1zds h THR 216 CO 0.60 0.59 -0.67 -1.00 -0.25 0.00 0.00 175.52 174.79 1zds s HIS 217 N -2.96 -0.00 -0.13 4.73 3.76 -1.13 -4.88 115.29 114.67 1zds s HIS 217 Ca 0.03 0.02 -0.01 0.00 -0.15 0.00 0.00 55.06 54.95 1zds s HIS 217 Cb 0.08 -0.01 0.04 0.00 1.11 0.00 0.00 32.58 33.80 1zds s HIS 217 CO 0.76 -0.05 -0.01 0.08 -0.85 0.00 0.00 174.74 174.66 1zds s VAL 218 N -0.23 0.68 0.08 -0.90 1.01 -0.51 -0.77 120.40 119.77 1zds s VAL 218 Ca -0.03 -0.30 0.02 0.00 0.00 0.00 0.00 61.98 61.67 1zds s VAL 218 Cb -0.02 -0.92 -0.04 0.00 0.00 0.00 0.00 36.38 35.41 1zds s VAL 218 CO -0.00 0.11 -0.06 0.68 0.00 0.00 0.00 175.10 175.83 1zds s VAL 219 N 1.83 0.62 -0.03 2.92 -7.23 -0.40 -0.58 120.40 117.53 1zds s VAL 219 Ca 0.02 -1.74 -0.02 0.00 -1.81 0.00 0.00 61.98 58.43 1zds s VAL 219 Cb -0.14 -1.44 -0.04 0.00 0.56 0.00 0.00 36.38 35.32 1zds s VAL 219 CO -0.07 -0.78 0.11 -0.36 -0.31 0.00 0.00 175.10 173.69 1zds s PHE 220 N -3.18 3.39 -1.28 2.82 0.08 -1.26 -0.42 117.98 118.13 1zds s PHE 220 Ca 0.07 0.29 -0.07 0.00 0.12 0.00 0.00 56.93 57.34 1zds s PHE 220 Cb 0.02 -1.80 0.05 0.00 -0.57 0.00 0.00 43.02 40.72 1zds s PHE 220 CO -0.04 0.60 0.41 -1.71 -0.10 0.00 0.00 175.22 174.37 1zds n ASN 221 N 1.33 -4.17 0.00 1.36 4.05 -0.73 -3.10 115.26 114.00 1zds n ASN 221 Ca -0.14 -0.25 0.00 0.00 0.45 0.00 0.00 54.58 54.64 1zds n ASN 221 Cb 0.53 -3.45 0.00 0.00 1.23 0.00 0.00 39.78 38.09 1zds n ASN 221 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1zds n GLY 222 N -1.16 1.53 3.49 8.20 0.00 -0.97 -4.76 105.19 111.52 1zds n GLY 222 Ca -0.06 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.85 1zds n GLY 222 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zds s ALA 223 N -2.68 -1.77 0.26 4.61 0.00 -1.18 -4.59 121.76 116.41 1zds s ALA 223 Ca 0.00 1.01 -0.31 0.00 0.00 0.00 0.00 51.96 52.67 1zds s ALA 223 Cb 0.00 0.30 -0.13 0.00 0.00 0.00 0.00 23.12 23.29 1zds s ALA 223 CO 0.00 -0.60 1.44 0.28 0.00 0.00 0.00 175.76 176.88 1zds n VAL 224 N 0.07 1.06 -0.95 0.00 0.31 0.03 -1.94 118.33 116.91 1zds n VAL 224 Ca -0.13 -0.26 0.00 0.00 -0.01 0.00 0.00 64.34 63.94 1zds n VAL 224 Cb 0.61 -1.59 0.00 0.00 -0.91 0.00 0.00 33.84 31.95 1zds n VAL 224 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1zds n GLY 225 N 2.04 0.20 0.36 2.92 0.00 -1.26 -4.86 105.19 104.59 1zds n GLY 225 Ca 0.10 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.17 1zds n GLY 225 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zds h ALA 226 N 0.00 1.59 -0.83 4.61 0.00 -1.61 -1.73 119.26 121.28 1zds h ALA 226 Ca 0.00 -0.02 -0.51 0.00 0.00 0.00 0.00 54.91 54.37 1zds h ALA 226 Cb 0.55 -0.24 -0.28 0.00 0.00 0.00 0.00 17.79 17.82 1zds h ALA 226 CO 0.00 0.29 0.38 1.28 0.00 0.00 0.00 179.25 181.20 1zds n LEU 227 N -4.48 6.32 -4.46 0.00 4.77 -1.26 -4.50 117.00 113.39 1zds n LEU 227 Ca 0.12 -4.06 -0.22 0.00 -0.03 0.00 0.00 56.01 51.82 1zds n LEU 227 Cb 0.20 -0.78 -0.11 0.00 -2.33 0.00 0.00 43.42 40.41 1zds n LEU 227 CO 0.33 1.40 -0.31 0.42 -1.33 0.00 0.00 177.39 177.90 1zds s THR 228 N -4.04 1.47 0.00 -5.08 -4.23 -0.65 -1.38 115.64 101.72 1zds s THR 228 Ca 0.57 -2.05 0.00 0.00 -1.18 0.00 0.00 61.69 59.03 1zds s THR 228 Cb 0.47 -2.68 0.00 0.00 1.34 0.00 0.00 72.50 71.63 1zds s THR 228 CO 0.03 -0.12 0.00 0.61 -0.54 0.00 0.00 174.62 174.60 1zds n GLY 229 N -0.68 3.48 0.17 3.99 0.00 -1.26 -2.21 105.19 108.68 1zds n GLY 229 Ca -0.04 0.01 0.12 0.00 0.00 0.00 0.00 46.02 46.11 1zds n GLY 229 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 1zds h ASP 230 N 0.00 0.00 0.00 1.61 2.03 -1.93 -2.90 116.42 115.23 1zds h ASP 230 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1zds h ASP 230 Cb 0.00 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.50 1zds h ASP 230 CO 0.00 0.00 -0.02 0.29 -1.03 0.00 0.00 179.24 178.48 1zds n LYS 231 N -2.30 1.76 -1.74 4.15 5.02 -0.94 -5.02 118.16 119.10 1zds n LYS 231 Ca -0.01 -2.14 -0.42 0.00 -2.02 0.00 0.00 58.31 53.72 1zds n LYS 231 Cb 0.04 -1.28 -0.02 0.00 -0.02 0.00 0.00 35.03 33.74 1zds n LYS 231 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1zds n ALA 232 N -1.06 2.47 -1.61 7.82 0.00 -1.10 -4.15 120.51 122.88 1zds n ALA 232 Ca 0.10 0.38 -0.33 0.00 0.00 0.00 0.00 53.44 53.59 1zds n ALA 232 Cb 0.51 -2.46 0.02 0.00 0.00 0.00 0.00 19.45 17.53 1zds n ALA 232 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1zds s MET 233 N -0.36 3.12 0.09 0.00 -1.94 -0.47 -4.81 119.30 114.93 1zds s MET 233 Ca 0.65 1.31 0.06 0.00 -1.71 0.00 0.00 55.69 56.01 1zds s MET 233 Cb -0.51 -2.00 -0.03 0.00 2.01 0.00 0.00 34.83 34.30 1zds s MET 233 CO 0.47 -0.99 -0.15 0.95 -0.01 0.00 0.00 175.02 175.29 1zds s THR 234 N -2.34 1.28 0.39 2.05 -4.23 -1.26 0.01 115.64 111.54 1zds s THR 234 Ca 0.66 -1.47 -0.14 0.00 -1.18 0.00 0.00 61.69 59.55 1zds s THR 234 Cb -0.18 -1.29 0.06 0.00 1.34 0.00 0.00 72.50 72.42 1zds s THR 234 CO 0.38 -0.25 0.78 0.00 -0.54 0.00 0.00 174.62 174.98 1zds n ALA 235 N 1.03 -1.73 -2.29 3.99 0.00 -0.90 -4.93 120.51 115.67 1zds n ALA 235 Ca -0.19 -1.27 -0.12 0.00 0.00 0.00 0.00 53.44 51.86 1zds n ALA 235 Cb 0.55 1.01 -0.10 0.00 0.00 0.00 0.00 19.45 20.91 1zds n ALA 235 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zds s ALA 236 N -2.09 1.06 0.17 0.00 0.00 -1.26 -1.84 121.76 117.79 1zds s ALA 236 Ca 0.16 -1.30 -0.32 0.00 0.00 0.00 0.00 51.96 50.50 1zds s ALA 236 Cb -0.05 0.11 -0.12 0.00 0.00 0.00 0.00 23.12 23.06 1zds s ALA 236 CO 0.12 -0.16 1.73 0.28 0.00 0.00 0.00 175.76 177.73 1zds n VAL 237 N 0.15 0.11 0.00 0.00 0.31 -0.47 -1.81 118.33 116.62 1zds n VAL 237 Ca -0.13 -0.02 0.00 0.00 -0.01 0.00 0.00 64.34 64.18 1zds n VAL 237 Cb 0.60 -1.93 0.00 0.00 -0.91 0.00 0.00 33.84 31.60 1zds n VAL 237 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1zds n GLY 238 N 3.94 2.26 3.73 2.92 0.00 0.20 -5.00 105.19 113.24 1zds n GLY 238 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 1zds n GLY 238 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zds s GLU 239 N -0.94 4.71 -0.07 1.61 2.02 -0.75 -4.81 118.70 120.47 1zds s GLU 239 Ca 0.00 1.48 -0.21 0.00 0.02 0.00 0.00 54.97 56.26 1zds s GLU 239 Cb 0.00 -3.36 -0.04 0.00 0.10 0.00 0.00 34.13 30.83 1zds s GLU 239 CO 0.00 0.23 0.60 0.15 0.02 0.00 0.00 175.26 176.26 1zds s LYS 240 N -0.17 4.37 -0.05 1.61 1.02 -1.26 -2.20 119.74 123.06 1zds s LYS 240 Ca 0.47 0.69 0.01 0.00 0.02 0.00 0.00 55.97 57.15 1zds s LYS 240 Cb -0.24 -3.42 0.02 0.00 -0.52 0.00 0.00 37.83 33.67 1zds s LYS 240 CO 0.31 0.17 -0.05 0.08 -0.92 0.00 0.00 175.35 174.93 1zds s VAL 241 N 0.50 0.62 -0.19 3.17 1.01 0.20 -0.68 120.40 125.04 1zds s VAL 241 Ca 0.32 -0.15 -0.13 0.00 0.00 0.00 0.00 61.98 62.01 1zds s VAL 241 Cb -0.17 -0.64 -0.05 0.00 0.00 0.00 0.00 36.38 35.52 1zds s VAL 241 CO 0.15 0.25 0.29 -0.22 0.00 0.00 0.00 175.10 175.57 1zds s LEU 242 N 1.02 4.19 -0.29 3.92 2.96 -0.50 -1.02 118.68 128.97 1zds s LEU 242 Ca -0.09 0.42 -0.03 0.00 -0.22 0.00 0.00 54.13 54.21 1zds s LEU 242 Cb -0.14 -2.34 0.04 0.00 0.50 0.00 0.00 46.19 44.24 1zds s LEU 242 CO -0.00 0.05 0.00 -0.63 -1.32 0.00 0.00 176.35 174.45 1zds s ILE 243 N 0.80 3.15 -0.05 6.68 1.01 0.12 -1.72 121.20 131.19 1zds s ILE 243 Ca 0.15 -1.18 -0.18 0.00 0.00 0.00 0.00 60.65 59.43 1zds s ILE 243 Cb -0.13 -2.73 -0.05 0.00 0.01 0.00 0.00 42.46 39.56 1zds s ILE 243 CO 0.05 -0.01 0.50 -0.69 0.00 0.00 0.00 174.94 174.79 1zds s VAL 244 N 1.32 5.04 -0.03 2.92 1.01 -0.07 -1.36 120.40 129.23 1zds s VAL 244 Ca -0.03 1.03 0.01 0.00 0.00 0.00 0.00 61.98 63.00 1zds s VAL 244 Cb -0.19 -3.83 0.01 0.00 0.00 0.00 0.00 36.38 32.37 1zds s VAL 244 CO -0.01 0.42 -0.04 -2.28 0.00 0.00 0.00 175.10 173.19 1zds s HIS 245 N -0.09 0.53 0.10 5.22 2.46 -0.58 -0.24 115.29 122.70 1zds s HIS 245 Ca 0.27 -0.11 0.05 0.00 0.47 0.00 0.00 55.06 55.74 1zds s HIS 245 Cb -0.17 -0.46 -0.03 0.00 -0.13 0.00 0.00 32.58 31.79 1zds s HIS 245 CO 0.14 -0.11 -0.13 -1.54 -2.47 0.00 0.00 174.74 170.63 1zds s SER 246 N 0.55 1.74 -0.23 9.88 1.04 -0.74 -0.93 113.70 125.01 1zds s SER 246 Ca -0.06 -0.75 -0.03 0.00 0.48 0.00 0.00 55.95 55.58 1zds s SER 246 Cb -0.10 -0.04 0.12 0.00 0.10 0.00 0.00 66.02 66.10 1zds s SER 246 CO -0.00 -0.16 0.37 -1.58 0.98 0.00 0.00 173.24 172.85 1zds s GLN 247 N -2.43 0.33 0.05 4.02 -0.44 -0.88 -1.49 119.66 118.82 1zds s GLN 247 Ca 0.05 0.59 0.28 0.00 -2.50 0.00 0.00 55.36 53.78 1zds s GLN 247 Cb -0.06 -0.40 1.06 0.00 -1.64 0.00 0.00 33.01 31.98 1zds s GLN 247 CO 0.02 -0.58 1.84 0.00 0.50 0.00 0.00 175.29 177.08 1zds n ALA 248 N 5.36 2.41 0.00 1.58 0.00 -1.26 -0.46 120.51 128.15 1zds n ALA 248 Ca -0.04 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.29 1zds n ALA 248 Cb 0.50 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.51 1zds n ALA 248 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1zds n ASN 249 N -1.70 0.72 -3.73 0.00 5.15 -1.26 -3.07 115.26 111.38 1zds n ASN 249 Ca 0.06 -0.01 -0.14 0.00 -0.60 0.00 0.00 54.58 53.90 1zds n ASN 249 Cb 0.36 0.16 -0.09 0.00 -0.53 0.00 0.00 39.78 39.68 1zds n ASN 249 CO 0.00 0.00 0.00 -0.60 1.40 0.00 0.00 177.26 178.06 1zds s ARG 250 N -0.30 0.59 0.63 1.20 3.52 -1.26 -4.69 118.95 118.64 1zds s ARG 250 Ca 0.00 0.20 -0.19 0.00 -0.13 0.00 0.00 55.73 55.62 1zds s ARG 250 Cb 0.00 0.28 -0.02 0.00 -1.56 0.00 0.00 34.95 33.65 1zds s ARG 250 CO 0.00 -0.13 1.27 -0.25 -0.81 0.00 0.00 175.30 175.38 1zds n ASP 251 N 2.03 2.05 -4.05 -2.12 10.43 -1.26 -3.39 116.55 120.24 1zds n ASP 251 Ca -0.17 0.85 -0.10 0.00 2.57 0.00 0.00 54.79 57.94 1zds n ASP 251 Cb 0.57 -1.54 -0.08 0.00 1.84 0.00 0.00 41.12 41.90 1zds n ASP 251 CO 0.00 0.00 0.00 0.28 -1.07 0.00 0.00 177.20 176.41 1zds s THR 252 N -1.38 0.08 -0.41 -3.53 -1.32 -0.32 -4.82 115.64 103.94 1zds s THR 252 Ca 0.80 -1.63 0.04 0.00 -1.21 0.00 0.00 61.69 59.70 1zds s THR 252 Cb -0.39 -1.93 0.17 0.00 -1.51 0.00 0.00 72.50 68.84 1zds s THR 252 CO 0.42 -0.38 0.35 -2.11 -2.21 0.00 0.00 174.62 170.69 1zds n ARG 253 N -0.16 0.19 -1.95 7.08 1.85 -1.26 -1.62 116.66 120.79 1zds n ARG 253 Ca -0.07 -3.15 -0.35 0.00 -1.00 0.00 0.00 57.85 53.29 1zds n ARG 253 Cb 0.63 -1.66 0.04 0.00 -1.05 0.00 0.00 32.46 30.42 1zds n ARG 253 CO 0.00 0.00 0.00 -2.14 -0.01 0.00 0.00 177.63 175.48 1zds s PRO 254 N 0.07 2.92 -0.23 2.89 0.02 -1.09 -0.62 135.00 138.96 1zds s PRO 254 Ca 0.33 1.71 -0.12 0.00 0.02 0.00 0.00 61.00 62.94 1zds s PRO 254 Cb 0.04 -1.94 0.07 0.00 0.02 0.00 0.00 34.50 32.70 1zds s PRO 254 CO -0.20 -1.22 0.55 -1.58 -0.33 0.00 0.00 177.00 174.23 1zds s HIS 255 N -1.79 -0.86 -0.50 6.54 2.46 0.08 -1.79 115.29 119.43 1zds s HIS 255 Ca 0.75 1.74 -0.19 0.00 0.47 0.00 0.00 55.06 57.83 1zds s HIS 255 Cb -0.27 0.47 0.06 0.00 -0.13 0.00 0.00 32.58 32.70 1zds s HIS 255 CO 0.35 -0.45 0.59 -1.17 -2.47 0.00 0.00 174.74 171.59 1zds s LEU 256 N 1.61 5.03 -0.20 8.88 2.96 -1.26 -1.09 118.68 134.61 1zds s LEU 256 Ca -0.09 -0.94 -0.29 0.00 -0.22 0.00 0.00 54.13 52.59 1zds s LEU 256 Cb -0.07 -2.42 -0.02 0.00 0.50 0.00 0.00 46.19 44.17 1zds s LEU 256 CO -0.16 -0.85 1.51 -0.63 -1.32 0.00 0.00 176.35 174.89 1zds s ILE 257 N 2.51 3.85 0.00 6.68 1.01 0.22 -1.29 121.20 134.18 1zds s ILE 257 Ca 0.14 0.99 0.00 0.00 0.00 0.00 0.00 60.65 61.78 1zds s ILE 257 Cb -0.20 -3.79 0.00 0.00 0.01 0.00 0.00 42.46 38.48 1zds s ILE 257 CO 0.12 -0.26 0.00 0.61 0.00 0.00 0.00 174.94 175.41 1zds n GLY 258 N 4.33 0.15 0.00 6.18 0.00 -1.26 -3.45 105.19 111.14 1zds n GLY 258 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 1zds n GLY 258 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zds n GLY 259 N -1.85 5.69 3.66 -0.02 0.00 -0.41 -5.01 105.19 107.24 1zds n GLY 259 Ca 0.00 -1.51 -0.09 0.00 0.00 0.00 0.00 46.02 44.42 1zds n GLY 259 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1zds s HIS 260 N 0.67 0.25 -0.62 1.61 0.09 -1.26 -4.79 115.29 111.24 1zds s HIS 260 Ca 0.00 -0.64 -0.18 0.00 -0.00 0.00 0.00 55.06 54.24 1zds s HIS 260 Cb 0.00 0.32 0.12 0.00 -0.00 0.00 0.00 32.58 33.02 1zds s HIS 260 CO 0.00 -1.08 0.71 0.20 -0.00 0.00 0.00 174.74 174.57 1zds s GLY 261 N -3.01 1.90 0.17 -2.22 0.00 -0.45 -4.73 107.32 98.99 1zds s GLY 261 Ca 0.20 -2.40 -0.14 0.00 0.00 0.00 0.00 44.72 42.38 1zds s GLY 261 CO 0.09 1.53 1.77 -0.55 0.00 0.00 0.00 173.10 175.94 1zds h ASP 262 N 9.01 0.27 -3.46 1.64 3.32 -1.57 -0.30 116.42 125.33 1zds h ASP 262 Ca -0.24 0.03 -0.51 0.00 0.02 0.00 0.00 57.03 56.33 1zds h ASP 262 Cb 1.08 -0.02 -0.33 0.00 0.22 0.00 0.00 39.33 40.28 1zds h ASP 262 CO 1.07 0.20 -0.81 -0.31 -1.72 0.00 0.00 179.24 177.66 1zds s TYR 263 N -6.14 1.44 -0.14 4.55 1.51 -0.92 -1.79 117.35 115.87 1zds s TYR 263 Ca -0.13 -0.52 -0.02 0.00 -1.01 0.00 0.00 57.07 55.39 1zds s TYR 263 Cb 0.13 -1.05 0.04 0.00 -0.11 0.00 0.00 41.96 40.97 1zds s TYR 263 CO 0.72 -0.26 0.01 0.08 -1.11 0.00 0.00 175.55 174.99 1zds s VAL 264 N 0.61 0.55 -1.15 0.71 1.01 0.75 -0.40 120.40 122.48 1zds s VAL 264 Ca -0.13 -0.28 -0.19 0.00 0.00 0.00 0.00 61.98 61.38 1zds s VAL 264 Cb -0.15 -0.86 0.08 0.00 0.00 0.00 0.00 36.38 35.46 1zds s VAL 264 CO 0.04 0.04 1.53 0.26 0.00 0.00 0.00 175.10 176.97 1zds s TRP 265 N 1.88 2.83 0.31 5.22 0.51 0.19 -0.72 118.94 129.15 1zds s TRP 265 Ca 0.02 -1.40 0.09 0.00 -2.12 0.00 0.00 56.10 52.69 1zds s TRP 265 Cb -0.15 -4.63 0.49 0.00 -0.81 0.00 0.00 33.47 28.38 1zds s TRP 265 CO -0.07 -1.76 1.71 0.00 -0.51 0.00 0.00 176.95 176.31 1zds h ALA 266 N 8.42 1.14 0.00 0.98 0.00 -1.89 -0.77 119.26 127.14 1zds h ALA 266 Ca 0.31 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1zds h ALA 266 Cb 0.94 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.64 1zds h ALA 266 CO 1.38 0.60 -0.16 1.79 0.00 0.00 0.00 179.25 182.87 1zds h THR 267 N 0.11 0.00 0.00 0.00 1.35 -1.84 -3.41 112.91 109.11 1zds h THR 267 Ca 0.01 -0.54 0.00 0.00 -0.55 0.00 0.00 66.41 65.32 1zds h THR 267 Cb 0.85 1.44 0.00 0.00 -1.73 0.00 0.00 68.15 68.71 1zds h THR 267 CO 0.07 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.95 1zds n GLY 268 N 1.29 0.76 3.32 5.82 0.00 -0.34 -4.72 105.19 111.32 1zds n GLY 268 Ca 0.05 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.72 1zds n GLY 268 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zds s LYS 269 N -0.40 3.38 0.26 1.61 -0.14 -1.26 -0.14 119.74 123.05 1zds s LYS 269 Ca 0.00 -0.64 0.26 0.00 -1.36 0.00 0.00 55.97 54.22 1zds s LYS 269 Cb 0.00 -2.90 0.86 0.00 -1.68 0.00 0.00 37.83 34.11 1zds s LYS 269 CO 0.00 -0.08 1.75 0.74 -0.76 0.00 0.00 175.35 177.00 1zds h PHE 270 N 7.71 0.00 -0.00 3.18 0.05 -1.83 -2.32 116.94 123.73 1zds h PHE 270 Ca -0.38 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.41 1zds h PHE 270 Cb 1.17 0.00 0.00 0.00 2.00 0.00 0.00 35.95 39.12 1zds h PHE 270 CO 0.56 0.00 -0.16 0.09 -0.18 0.00 0.00 178.31 178.62 1zds n ASN 271 N -2.37 0.34 -4.54 2.17 3.02 -1.26 -4.59 115.26 108.03 1zds n ASN 271 Ca 0.04 -0.23 -0.41 0.00 -0.03 0.00 0.00 54.58 53.95 1zds n ASN 271 Cb 0.37 -0.12 -0.08 0.00 -0.61 0.00 0.00 39.78 39.33 1zds n ASN 271 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1zds s THR 272 N -2.71 5.07 0.36 3.41 2.01 -0.87 -5.05 115.64 117.85 1zds s THR 272 Ca 0.22 0.16 -0.26 0.00 0.31 0.00 0.00 61.69 62.12 1zds s THR 272 Cb 0.19 -3.93 -0.12 0.00 0.01 0.00 0.00 72.50 68.65 1zds s THR 272 CO 0.53 -0.21 0.95 -2.65 -0.69 0.00 0.00 174.62 172.55 1zds n PRO 273 N 5.62 1.24 -2.42 4.92 -0.02 -1.26 -4.83 135.00 138.25 1zds n PRO 273 Ca -0.06 0.44 -0.36 0.00 -2.02 0.00 0.00 63.50 61.50 1zds n PRO 273 Cb 0.49 -1.87 -0.02 0.00 -0.02 0.00 0.00 33.50 32.07 1zds n PRO 273 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1zds s PRO 274 N -1.74 3.81 0.71 0.52 0.04 -1.26 -4.92 135.00 132.16 1zds s PRO 274 Ca 0.61 1.55 -0.13 0.00 0.04 0.00 0.00 61.00 63.06 1zds s PRO 274 Cb -0.63 -2.28 0.03 0.00 0.04 0.00 0.00 34.50 31.66 1zds s PRO 274 CO 0.58 -0.45 1.12 -0.51 0.04 0.00 0.00 177.00 177.78 1zds s ASP 275 N -1.67 4.69 0.14 6.66 1.01 0.10 -4.76 116.67 122.83 1zds s ASP 275 Ca 0.65 2.01 0.07 0.00 0.71 0.00 0.00 52.55 55.99 1zds s ASP 275 Cb -0.22 -2.55 -0.04 0.00 1.01 0.00 0.00 42.92 41.12 1zds s ASP 275 CO 0.27 -1.91 -0.17 0.68 0.21 0.00 0.00 175.17 174.25 1zds s VAL 276 N -2.47 1.60 -1.52 -1.27 -7.23 -1.26 -0.18 120.40 108.07 1zds s VAL 276 Ca 0.66 -1.80 -0.05 0.00 -1.81 0.00 0.00 61.98 58.99 1zds s VAL 276 Cb -0.21 -1.68 0.01 0.00 0.56 0.00 0.00 36.38 35.05 1zds s VAL 276 CO 0.47 -0.34 0.60 0.47 -0.31 0.00 0.00 175.10 175.99 1zds n ASP 277 N 0.46 -6.05 -4.75 4.85 10.43 -0.74 -4.94 116.55 115.82 1zds n ASP 277 Ca -0.15 -0.28 -0.41 0.00 2.57 0.00 0.00 54.79 56.52 1zds n ASP 277 Cb 0.57 -4.86 -0.04 0.00 1.84 0.00 0.00 41.12 38.63 1zds n ASP 277 CO 0.00 0.00 0.00 -1.10 -1.07 0.00 0.00 177.20 175.03 1zds s GLN 278 N -5.67 4.56 -0.19 -1.24 -1.52 -0.14 -4.87 119.66 110.59 1zds s GLN 278 Ca 0.30 1.83 -0.23 0.00 -1.95 0.00 0.00 55.36 55.31 1zds s GLN 278 Cb -0.13 -3.22 -0.21 0.00 -0.22 0.00 0.00 33.01 29.23 1zds s GLN 278 CO 0.37 0.05 0.34 1.05 -0.25 0.00 0.00 175.29 176.85 1zds h GLU 279 N 4.61 0.01 -3.14 2.91 4.11 -1.92 -1.19 114.58 119.97 1zds h GLU 279 Ca -0.45 -0.01 -0.27 0.00 0.07 0.00 0.00 59.36 58.70 1zds h GLU 279 Cb 1.21 0.00 -0.34 0.00 0.50 0.00 0.00 28.75 30.13 1zds h GLU 279 CO 0.71 1.01 -0.61 0.99 0.07 0.00 0.00 179.01 181.17 1zds s THR 280 N -2.33 -0.18 0.48 -1.06 2.01 -1.26 -4.34 115.64 108.95 1zds s THR 280 Ca -0.26 0.28 0.07 0.00 0.31 0.00 0.00 61.69 62.09 1zds s THR 280 Cb 0.04 -0.28 0.01 0.00 0.01 0.00 0.00 72.50 72.28 1zds s THR 280 CO 0.62 0.12 0.44 -1.66 -0.69 0.00 0.00 174.62 173.44 1zds s TRP 281 N 1.83 2.18 -0.07 4.92 -2.14 -0.74 -4.97 118.94 119.95 1zds s TRP 281 Ca -0.02 -0.64 0.00 0.00 2.66 0.00 0.00 56.10 58.10 1zds s TRP 281 Cb -0.12 -2.09 0.02 0.00 -3.10 0.00 0.00 33.47 28.19 1zds s TRP 281 CO -0.06 -0.37 -0.05 0.12 -2.66 0.00 0.00 176.95 173.93 1zds s PHE 282 N -2.60 1.01 -0.21 1.66 5.36 -1.26 -2.66 117.98 119.28 1zds s PHE 282 Ca 0.45 -0.37 0.02 0.00 -0.96 0.00 0.00 56.93 56.07 1zds s PHE 282 Cb -0.03 -0.89 0.04 0.00 -0.34 0.00 0.00 43.02 41.80 1zds s PHE 282 CO 0.27 -0.31 -0.16 0.42 -1.46 0.00 0.00 175.22 173.98 1zds s ILE 283 N 1.30 2.07 0.48 3.12 1.01 -0.64 -4.69 121.20 123.85 1zds s ILE 283 Ca -0.04 -1.20 -0.21 0.00 0.00 0.00 0.00 60.65 59.19 1zds s ILE 283 Cb -0.14 -2.01 -0.08 0.00 0.01 0.00 0.00 42.46 40.25 1zds s ILE 283 CO -0.02 0.31 1.09 -2.16 0.00 0.00 0.00 174.94 174.16 1zds s PRO 284 N 1.23 3.71 0.18 2.79 0.04 -1.26 -1.17 135.00 140.52 1zds s PRO 284 Ca -0.01 1.55 -0.33 0.00 0.04 0.00 0.00 61.00 62.25 1zds s PRO 284 Cb -0.16 -2.20 -0.15 0.00 0.04 0.00 0.00 34.50 32.03 1zds s PRO 284 CO -0.10 -0.54 1.23 0.41 0.04 0.00 0.00 177.00 178.05 1zds n GLY 285 N 0.11 0.25 0.91 0.56 0.00 -1.22 -2.16 105.19 103.64 1zds n GLY 285 Ca 0.09 0.54 0.00 0.00 0.00 0.00 0.00 46.02 46.65 1zds n GLY 285 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zds n GLY 286 N 2.09 0.74 3.31 -0.02 0.00 0.40 -4.71 105.19 107.00 1zds n GLY 286 Ca 0.14 -0.31 -0.10 0.00 0.00 0.00 0.00 46.02 45.75 1zds n GLY 286 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zds s ALA 287 N -2.00 0.25 0.14 4.61 0.00 -0.92 -4.74 121.76 119.11 1zds s ALA 287 Ca 0.00 -1.07 0.10 0.00 0.00 0.00 0.00 51.96 50.99 1zds s ALA 287 Cb 0.00 0.94 -0.04 0.00 0.00 0.00 0.00 23.12 24.02 1zds s ALA 287 CO 0.00 -0.63 -0.25 0.00 0.00 0.00 0.00 175.76 174.88 1zds s ALA 288 N -4.01 2.29 0.29 0.00 0.00 -1.26 -2.06 121.76 117.01 1zds s ALA 288 Ca 0.21 -1.47 0.02 0.00 0.00 0.00 0.00 51.96 50.72 1zds s ALA 288 Cb 0.04 -0.33 -0.05 0.00 0.00 0.00 0.00 23.12 22.78 1zds s ALA 288 CO 0.02 0.46 0.10 0.20 0.00 0.00 0.00 175.76 176.54 1zds s GLY 289 N -2.22 1.89 -0.08 0.00 0.00 -0.11 -3.47 107.32 103.33 1zds s GLY 289 Ca 0.14 -1.87 -0.07 0.00 0.00 0.00 0.00 44.72 42.92 1zds s GLY 289 CO 0.07 -1.66 0.21 0.00 0.00 0.00 0.00 173.10 171.72 1zds s ALA 290 N -3.61 -0.51 -0.06 3.20 0.00 -0.91 -1.52 121.76 118.36 1zds s ALA 290 Ca 0.37 0.63 0.04 0.00 0.00 0.00 0.00 51.96 53.00 1zds s ALA 290 Cb 0.08 -0.37 -0.00 0.00 0.00 0.00 0.00 23.12 22.82 1zds s ALA 290 CO 0.14 -0.11 -0.19 0.00 0.00 0.00 0.00 175.76 175.61 1zds s ALA 291 N 0.27 1.68 -0.17 0.00 0.00 -0.47 -0.63 121.76 122.43 1zds s ALA 291 Ca -0.01 -0.75 -0.04 0.00 0.00 0.00 0.00 51.96 51.16 1zds s ALA 291 Cb -0.03 -0.58 -0.02 0.00 0.00 0.00 0.00 23.12 22.49 1zds s ALA 291 CO -0.01 0.28 -0.03 0.12 0.00 0.00 0.00 175.76 176.12 1zds s PHE 292 N 0.12 3.02 -0.04 0.00 2.19 0.46 0.11 117.98 123.85 1zds s PHE 292 Ca -0.07 -0.39 -0.03 0.00 0.33 0.00 0.00 56.93 56.77 1zds s PHE 292 Cb -0.13 -2.00 0.02 0.00 -1.31 0.00 0.00 43.02 39.59 1zds s PHE 292 CO 0.03 -0.13 0.10 -0.47 1.83 0.00 0.00 175.22 176.58 1zds s TYR 293 N 0.63 -0.11 -0.38 10.12 5.04 -0.19 -1.53 117.35 130.93 1zds s TYR 293 Ca -0.02 0.29 -0.14 0.00 -2.44 0.00 0.00 57.07 54.76 1zds s TYR 293 Cb -0.14 -0.01 0.01 0.00 0.35 0.00 0.00 41.96 42.17 1zds s TYR 293 CO 0.02 -0.07 0.27 0.99 -1.34 0.00 0.00 175.55 175.42 1zds s THR 294 N 0.33 5.17 0.26 4.34 2.01 -1.26 -0.63 115.64 125.87 1zds s THR 294 Ca -0.02 -0.54 -0.30 0.00 0.31 0.00 0.00 61.69 61.14 1zds s THR 294 Cb -0.04 -3.81 -0.11 0.00 0.01 0.00 0.00 72.50 68.56 1zds s THR 294 CO -0.01 -0.20 1.54 -0.36 -0.69 0.00 0.00 174.62 174.90 1zds s PHE 295 N 1.68 2.88 -0.04 4.92 0.40 -0.93 -4.89 117.98 121.99 1zds s PHE 295 Ca 0.05 0.84 0.02 0.00 -0.60 0.00 0.00 56.93 57.24 1zds s PHE 295 Cb -0.18 -3.97 -0.02 0.00 0.51 0.00 0.00 43.02 39.35 1zds s PHE 295 CO 0.10 -3.28 0.06 1.04 0.70 0.00 0.00 175.22 173.84 1zds n GLN 296 N 2.43 3.04 -4.27 0.44 1.13 -1.26 -0.63 117.38 118.25 1zds n GLN 296 Ca 0.08 -0.01 -0.19 0.00 -1.94 0.00 0.00 57.00 54.95 1zds n GLN 296 Cb 0.38 -0.83 -0.13 0.00 0.11 0.00 0.00 30.24 29.78 1zds n GLN 296 CO 0.00 0.00 0.00 -0.65 -1.44 0.00 0.00 177.06 174.97 1zds s GLN 297 N -1.67 0.83 0.77 -1.09 -1.52 -1.26 -4.63 119.66 111.08 1zds s GLN 297 Ca -0.00 -0.74 -0.09 0.00 -1.95 0.00 0.00 55.36 52.57 1zds s GLN 297 Cb 0.01 -0.80 0.09 0.00 -0.22 0.00 0.00 33.01 32.09 1zds s GLN 297 CO 0.07 0.19 1.11 -1.25 -0.25 0.00 0.00 175.29 175.16 1zds s PRO 298 N -1.20 1.87 0.00 2.91 0.04 -1.26 -4.78 135.00 132.58 1zds s PRO 298 Ca -0.00 -0.21 0.00 0.00 0.04 0.00 0.00 61.00 60.83 1zds s PRO 298 Cb -0.08 -2.06 0.00 0.00 0.04 0.00 0.00 34.50 32.40 1zds s PRO 298 CO 0.01 -1.53 0.00 0.41 0.04 0.00 0.00 177.00 175.93 1zds n GLY 299 N -3.16 -0.28 3.68 0.56 0.00 0.10 -4.95 105.19 101.13 1zds n GLY 299 Ca 0.09 -2.25 -0.40 0.00 0.00 0.00 0.00 46.02 43.46 1zds n GLY 299 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zds s ILE 300 N -0.16 5.05 0.03 -0.61 1.01 -1.26 -1.38 121.20 123.89 1zds s ILE 300 Ca 0.00 1.18 0.03 0.00 0.00 0.00 0.00 60.65 61.85 1zds s ILE 300 Cb 0.00 -3.93 -0.04 0.00 0.01 0.00 0.00 42.46 38.50 1zds s ILE 300 CO 0.00 0.17 0.01 -0.31 0.00 0.00 0.00 174.94 174.80 1zds s TYR 301 N 1.55 3.06 -0.04 3.97 1.51 -0.18 -4.98 117.35 122.24 1zds s TYR 301 Ca 0.29 0.05 -0.01 0.00 -1.01 0.00 0.00 57.07 56.39 1zds s TYR 301 Cb -0.16 -1.63 -0.04 0.00 -0.11 0.00 0.00 41.96 40.03 1zds s TYR 301 CO 0.11 0.47 0.04 0.00 -1.11 0.00 0.00 175.55 175.07 1zds s ALA 302 N -1.18 3.44 -0.17 3.71 0.00 -1.22 -0.86 121.76 125.48 1zds s ALA 302 Ca 0.22 -0.85 0.01 0.00 0.00 0.00 0.00 51.96 51.34 1zds s ALA 302 Cb -0.12 -1.53 0.02 0.00 0.00 0.00 0.00 23.12 21.50 1zds s ALA 302 CO 0.14 0.64 -0.16 -0.47 0.00 0.00 0.00 175.76 175.90 1zds s TYR 303 N -1.05 2.48 0.05 0.00 5.04 -0.08 0.69 117.35 124.49 1zds s TYR 303 Ca 0.18 -1.46 -0.00 0.00 -2.44 0.00 0.00 57.07 53.35 1zds s TYR 303 Cb -0.12 -1.75 -0.04 0.00 0.35 0.00 0.00 41.96 40.41 1zds s TYR 303 CO 0.08 -0.74 -0.04 0.14 -1.34 0.00 0.00 175.55 173.65 1zds s VAL 304 N 1.39 0.30 -0.15 3.14 -7.23 -0.25 -0.13 120.40 117.47 1zds s VAL 304 Ca 0.04 -1.63 -0.29 0.00 -1.81 0.00 0.00 61.98 58.28 1zds s VAL 304 Cb -0.13 -1.28 -0.02 0.00 0.56 0.00 0.00 36.38 35.51 1zds s VAL 304 CO -0.11 -0.86 1.34 0.21 -0.31 0.00 0.00 175.10 175.36 1zds s ASN 305 N -2.61 6.88 -0.15 4.85 3.84 -1.06 -0.74 114.94 125.96 1zds s ASN 305 Ca 0.03 1.77 0.05 0.00 0.21 0.00 0.00 52.86 54.92 1zds s ASN 305 Cb 0.03 -2.54 0.36 0.00 -0.55 0.00 0.00 41.25 38.56 1zds s ASN 305 CO -0.07 -0.81 1.22 1.57 -2.79 0.00 0.00 177.10 176.22 1zds n HIS 306 N 6.76 1.16 -2.64 0.43 -0.00 0.21 -3.83 115.22 117.31 1zds n HIS 306 Ca 0.15 -0.63 -0.42 0.00 -0.00 0.00 0.00 57.72 56.81 1zds n HIS 306 Cb 0.45 -0.40 -0.03 0.00 -0.00 0.00 0.00 29.99 30.01 1zds n HIS 306 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.34 177.55 1zds s ASN 307 N -0.26 6.33 0.53 0.26 3.84 -1.26 -4.92 114.94 119.45 1zds s ASN 307 Ca 0.26 -0.20 0.30 0.00 0.21 0.00 0.00 52.86 53.43 1zds s ASN 307 Cb 0.21 -2.52 1.44 0.00 -0.55 0.00 0.00 41.25 39.83 1zds s ASN 307 CO 0.07 -1.53 2.04 -0.07 -2.79 0.00 0.00 177.10 174.82 1zds h LEU 308 N 12.01 0.00 -0.11 3.21 3.38 -1.99 0.47 115.31 132.29 1zds h LEU 308 Ca -0.26 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.69 1zds h LEU 308 Cb 1.06 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.80 1zds h LEU 308 CO 1.19 0.11 0.00 0.40 0.09 0.00 0.00 178.44 180.24 1zds h ILE 309 N 0.00 1.24 -0.93 1.22 2.04 -1.91 -0.47 117.51 118.71 1zds h ILE 309 Ca -0.00 -0.77 0.01 0.00 1.00 0.00 0.00 64.86 65.10 1zds h ILE 309 Cb 0.40 1.55 -0.05 0.00 -0.74 0.00 0.00 36.82 37.99 1zds h ILE 309 CO 0.01 0.22 0.61 -0.33 0.00 0.00 0.00 178.15 178.67 1zds h GLU 310 N -0.08 1.22 -0.05 2.37 5.08 -1.36 0.78 114.58 122.53 1zds h GLU 310 Ca 0.03 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 1zds h GLU 310 Cb 0.34 -0.27 -0.00 0.00 0.50 0.00 0.00 28.75 29.31 1zds h GLU 310 CO 0.00 0.80 -0.01 0.00 -1.00 0.00 0.00 179.01 178.81 1zds h ALA 311 N 1.34 0.07 0.00 3.43 0.00 -0.88 -1.55 119.26 121.67 1zds h ALA 311 Ca 0.34 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1zds h ALA 311 Cb -0.13 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.64 1zds h ALA 311 CO -0.08 -0.22 -0.90 1.19 0.00 0.00 0.00 179.25 179.25 1zds n PHE 312 N -4.83 0.00 -0.11 0.00 3.01 -0.20 -1.78 117.46 113.55 1zds n PHE 312 Ca -0.07 0.00 -0.15 0.00 1.01 0.00 0.00 57.45 58.23 1zds n PHE 312 Cb 0.22 -0.10 -0.11 0.00 -0.01 0.00 0.00 39.48 39.48 1zds n PHE 312 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16 1zds n GLU 313 N -1.50 0.59 -0.01 -1.08 -0.58 0.19 -4.77 120.64 113.49 1zds n GLU 313 Ca 0.00 0.12 0.10 0.00 -0.42 0.00 0.00 57.16 56.97 1zds n GLU 313 Cb 0.21 -1.45 -0.14 0.00 -0.57 0.00 0.00 31.44 29.48 1zds n GLU 313 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 1zds n LEU 314 N -3.14 0.44 0.00 -4.62 4.77 -0.71 -5.01 117.00 108.73 1zds n LEU 314 Ca -0.40 -0.23 0.00 0.00 -0.03 0.00 0.00 56.01 55.36 1zds n LEU 314 Cb 0.93 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.02 1zds n LEU 314 CO 0.23 0.11 0.00 0.61 -1.33 0.00 0.00 177.39 177.01 1zds n GLY 315 N 1.38 0.76 2.72 -0.72 0.00 -0.75 -1.42 105.19 107.17 1zds n GLY 315 Ca -0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1zds n GLY 315 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zds n ALA 316 N 0.00 5.90 -3.48 4.61 0.00 0.25 -4.20 120.51 123.58 1zds n ALA 316 Ca 0.00 -4.23 -0.14 0.00 0.00 0.00 0.00 53.44 49.08 1zds n ALA 316 Cb 0.00 -2.92 -0.15 0.00 0.00 0.00 0.00 19.45 16.39 1zds n ALA 316 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zds s ALA 317 N -0.11 -0.09 0.38 0.00 0.00 -1.24 -2.55 121.76 118.14 1zds s ALA 317 Ca 0.45 0.37 0.08 0.00 0.00 0.00 0.00 51.96 52.86 1zds s ALA 317 Cb 0.13 -0.26 -0.07 0.00 0.00 0.00 0.00 23.12 22.92 1zds s ALA 317 CO -0.03 -0.10 -0.03 0.00 0.00 0.00 0.00 175.76 175.60 1zds s ALA 318 N 0.76 3.05 0.09 0.00 0.00 0.82 -4.59 121.76 121.89 1zds s ALA 318 Ca -0.06 -2.21 0.09 0.00 0.00 0.00 0.00 51.96 49.78 1zds s ALA 318 Cb -0.08 0.09 -0.03 0.00 0.00 0.00 0.00 23.12 23.10 1zds s ALA 318 CO -0.03 -0.04 -0.24 -1.01 0.00 0.00 0.00 175.76 174.44 1zds s HIS 319 N -2.69 2.11 -0.10 0.00 3.76 -0.48 -0.90 115.29 116.99 1zds s HIS 319 Ca 0.34 -0.40 0.01 0.00 -0.15 0.00 0.00 55.06 54.86 1zds s HIS 319 Cb 0.07 -1.20 -0.02 0.00 1.11 0.00 0.00 32.58 32.54 1zds s HIS 319 CO 0.17 0.21 -0.12 -0.06 -0.85 0.00 0.00 174.74 174.10 1zds s PHE 320 N -0.97 2.82 -0.25 1.40 0.08 -0.04 -1.37 117.98 119.65 1zds s PHE 320 Ca 0.11 -0.38 -0.07 0.00 0.12 0.00 0.00 56.93 56.71 1zds s PHE 320 Cb -0.10 -1.78 -0.02 0.00 -0.57 0.00 0.00 43.02 40.55 1zds s PHE 320 CO 0.04 -0.01 0.05 0.15 -0.10 0.00 0.00 175.22 175.35 1zds s LYS 321 N -0.10 3.60 -0.12 0.44 1.02 0.10 -1.01 119.74 123.66 1zds s LYS 321 Ca -0.01 -0.51 0.02 0.00 0.02 0.00 0.00 55.97 55.50 1zds s LYS 321 Cb -0.14 -3.28 0.01 0.00 -0.52 0.00 0.00 37.83 33.91 1zds s LYS 321 CO 0.03 -0.20 -0.20 0.08 -0.92 0.00 0.00 175.35 174.15 1zds s VAL 322 N 1.59 1.87 0.42 3.17 1.01 -0.48 -2.12 120.40 125.86 1zds s VAL 322 Ca 0.06 -0.87 -0.01 0.00 0.00 0.00 0.00 61.98 61.16 1zds s VAL 322 Cb -0.15 -1.66 -0.02 0.00 0.00 0.00 0.00 36.38 34.54 1zds s VAL 322 CO 0.02 0.51 0.65 0.42 0.00 0.00 0.00 175.10 176.71 1zds s THR 323 N 0.81 4.66 -3.66 3.92 -4.23 -0.77 -0.72 115.64 115.65 1zds s THR 323 Ca -0.08 -0.31 0.00 0.00 -1.18 0.00 0.00 61.69 60.12 1zds s THR 323 Cb -0.16 -3.73 0.00 0.00 1.34 0.00 0.00 72.50 69.96 1zds s THR 323 CO -0.01 -0.55 0.00 0.61 -0.54 0.00 0.00 174.62 174.13 1zds n GLY 324 N -2.02 0.85 3.76 3.99 0.00 -1.26 -1.36 105.19 109.14 1zds n GLY 324 Ca -0.01 -2.03 -0.38 0.00 0.00 0.00 0.00 46.02 43.60 1zds n GLY 324 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1zds s GLU 325 N -1.33 4.23 0.44 1.61 2.12 -1.26 -4.71 118.70 119.80 1zds s GLU 325 Ca 0.00 0.45 -0.25 0.00 0.36 0.00 0.00 54.97 55.54 1zds s GLU 325 Cb 0.00 -3.37 -0.08 0.00 0.26 0.00 0.00 34.13 30.94 1zds s GLU 325 CO 0.00 0.33 1.32 -0.46 -0.54 0.00 0.00 175.26 175.90 1zds s TRP 326 N 0.07 2.69 -0.38 5.30 -0.11 -1.26 -4.44 118.94 120.80 1zds s TRP 326 Ca 0.25 1.39 -0.04 0.00 1.22 0.00 0.00 56.10 58.93 1zds s TRP 326 Cb -0.16 -3.70 0.08 0.00 -1.50 0.00 0.00 33.47 28.20 1zds s TRP 326 CO 0.12 -2.28 0.16 1.21 -4.62 0.00 0.00 176.95 171.53 1zds s ASN 327 N -0.80 5.24 0.42 5.86 3.84 -1.26 -4.97 114.94 123.27 1zds s ASN 327 Ca 0.60 -1.69 0.27 0.00 0.21 0.00 0.00 52.86 52.26 1zds s ASN 327 Cb -0.38 -1.83 0.83 0.00 -0.55 0.00 0.00 41.25 39.31 1zds s ASN 327 CO 0.48 -0.46 1.77 0.44 -2.79 0.00 0.00 177.10 176.55 1zds h ASP 328 N 8.11 0.00 -0.15 -4.21 5.19 -1.96 -2.74 116.42 120.67 1zds h ASP 328 Ca -0.17 0.00 -0.03 0.00 -0.62 0.00 0.00 57.03 56.20 1zds h ASP 328 Cb 1.06 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.56 1zds h ASP 328 CO 0.66 0.00 -0.04 -0.78 -3.12 0.00 0.00 179.24 175.97 1zds h ASP 329 N 0.00 0.29 -0.25 6.45 -0.00 -2.02 -3.25 116.42 117.64 1zds h ASP 329 Ca 0.00 -0.37 -0.13 0.00 -0.00 0.00 0.00 57.03 56.54 1zds h ASP 329 Cb 0.72 -0.08 -0.01 0.00 -0.00 0.00 0.00 39.33 39.96 1zds h ASP 329 CO 0.00 0.59 -0.29 -0.07 -0.00 0.00 0.00 179.24 179.47 1zds h LEU 330 N -0.01 0.78 -7.03 2.28 3.38 -1.97 -3.45 115.31 109.29 1zds h LEU 330 Ca 0.04 -0.31 -0.04 0.00 0.09 0.00 0.00 57.88 57.66 1zds h LEU 330 Cb 0.46 -0.22 -0.21 0.00 0.09 0.00 0.00 40.66 40.78 1zds h LEU 330 CO 0.01 1.02 0.10 -0.32 0.09 0.00 0.00 178.44 179.34 1zds s MET 331 N -4.49 0.81 -0.16 1.13 0.00 -1.04 -5.15 119.30 110.40 1zds s MET 331 Ca -0.09 0.97 -0.16 0.00 0.00 0.00 0.00 55.69 56.41 1zds s MET 331 Cb 0.13 0.38 0.04 0.00 0.00 0.00 0.00 34.83 35.38 1zds s MET 331 CO 0.84 -0.10 0.45 -0.08 0.00 0.00 0.00 175.02 176.13 1zds s THR 332 N 0.42 0.00 -0.69 10.11 -1.32 -1.25 -3.94 115.64 118.96 1zds s THR 332 Ca -0.00 -0.03 -0.26 0.00 -1.21 0.00 0.00 61.69 60.19 1zds s THR 332 Cb -0.05 -0.64 0.04 0.00 -1.51 0.00 0.00 72.50 70.34 1zds s THR 332 CO 0.00 -0.01 1.20 -0.55 -2.21 0.00 0.00 174.62 173.04 1zds s SER 333 N 0.12 6.21 0.10 8.08 0.15 -1.26 -4.88 113.70 122.22 1zds s SER 333 Ca -0.01 -0.46 -0.15 0.00 0.70 0.00 0.00 55.95 56.03 1zds s SER 333 Cb -0.03 -2.53 -0.07 0.00 -1.71 0.00 0.00 66.02 61.68 1zds s SER 333 CO 0.01 -1.69 1.47 0.58 1.20 0.00 0.00 173.24 174.81 1zds h VAL 334 N 6.04 1.29 -3.25 4.45 2.07 -2.02 -3.41 116.25 121.43 1zds h VAL 334 Ca -0.28 -1.29 -0.48 0.00 0.82 0.00 0.00 66.70 65.47 1zds h VAL 334 Cb 1.06 1.44 -0.38 0.00 -1.52 0.00 0.00 31.29 31.88 1zds h VAL 334 CO 1.24 0.42 -0.78 -0.22 0.02 0.00 0.00 177.57 178.25 1zds s LEU 335 N -9.14 0.93 0.66 2.57 2.96 -1.26 -5.14 118.68 110.26 1zds s LEU 335 Ca -0.13 -0.32 -0.15 0.00 -0.22 0.00 0.00 54.13 53.31 1zds s LEU 335 Cb 0.09 -0.60 -0.00 0.00 0.50 0.00 0.00 46.19 46.17 1zds s LEU 335 CO 0.81 -0.20 1.12 0.00 -1.32 0.00 0.00 176.35 176.77 1zds s ALA 336 N 1.86 2.45 -0.37 5.97 0.00 -1.26 -4.91 121.76 125.51 1zds s ALA 336 Ca 0.03 0.60 -0.44 0.00 0.00 0.00 0.00 51.96 52.15 1zds s ALA 336 Cb -0.13 -3.34 -0.18 0.00 0.00 0.00 0.00 23.12 19.47 1zds s ALA 336 CO -0.07 -1.30 1.60 -2.30 0.00 0.00 0.00 175.76 173.69 1zds n PRO 337 N -2.37 0.43 -3.55 0.00 -0.02 -1.26 -4.93 135.00 123.29 1zds n PRO 337 Ca 0.11 0.16 -0.12 0.00 -2.02 0.00 0.00 63.50 61.62 1zds n PRO 337 Cb 0.52 -1.72 -0.05 0.00 -0.02 0.00 0.00 33.50 32.22 1zds n PRO 337 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1zds s SER 338 N 2.86 -0.44 0.00 2.55 1.04 -1.26 -5.30 113.70 113.15 1zds s SER 338 Ca 1.01 0.42 0.00 0.00 0.48 0.00 0.00 55.95 57.86 1zds s SER 338 Cb -1.32 0.38 0.00 0.00 0.10 0.00 0.00 66.02 65.18 1zds s SER 338 CO 0.73 -0.45 0.20 0.61 0.98 0.00 0.00 173.24 175.31