#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z08 s PHE 2 N 0.00 3.40 -0.05 1.12 2.99 -1.26 -4.88 117.98 119.30 2z08 s PHE 2 Ca 0.00 -1.74 0.17 0.00 0.00 0.00 0.00 56.93 55.37 2z08 s PHE 2 Cb 0.00 -3.62 -0.26 0.00 0.00 0.00 0.00 43.02 39.14 2z08 s PHE 2 CO 0.00 -1.00 0.34 1.63 -0.00 0.00 0.00 175.22 176.19 2z08 n LYS 3 N 4.85 0.66 -3.71 0.44 5.02 -1.26 -4.42 118.16 119.74 2z08 n LYS 3 Ca -0.07 -0.14 -0.16 0.00 -2.02 0.00 0.00 58.31 55.93 2z08 n LYS 3 Cb 0.41 -1.42 -0.15 0.00 -0.02 0.00 0.00 35.03 33.84 2z08 n LYS 3 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2z08 s THR 4 N -3.11 -0.15 -0.05 -0.18 2.01 -1.26 -1.50 115.64 111.41 2z08 s THR 4 Ca -0.07 0.28 0.05 0.00 0.31 0.00 0.00 61.69 62.27 2z08 s THR 4 Cb 0.10 -0.24 -0.02 0.00 0.01 0.00 0.00 72.50 72.35 2z08 s THR 4 CO 0.73 0.12 -0.20 -0.63 -0.69 0.00 0.00 174.62 173.94 2z08 s ILE 5 N 1.75 2.52 -0.14 1.82 1.01 0.58 0.80 121.20 129.54 2z08 s ILE 5 Ca -0.02 -0.92 0.01 0.00 0.00 0.00 0.00 60.65 59.72 2z08 s ILE 5 Cb -0.12 -1.95 -0.00 0.00 0.01 0.00 0.00 42.46 40.40 2z08 s ILE 5 CO -0.05 0.58 -0.18 -0.22 0.00 0.00 0.00 174.94 175.07 2z08 s LEU 6 N -0.47 2.38 -0.25 2.97 0.20 0.29 -0.97 118.68 122.82 2z08 s LEU 6 Ca 0.06 -0.49 -0.10 0.00 0.69 0.00 0.00 54.13 54.29 2z08 s LEU 6 Cb -0.12 -1.52 -0.05 0.00 -0.43 0.00 0.00 46.19 44.08 2z08 s LEU 6 CO 0.01 0.11 0.16 -0.22 -0.29 0.00 0.00 176.35 176.13 2z08 s LEU 7 N 0.63 4.07 -0.28 -0.68 2.96 0.18 -0.17 118.68 125.39 2z08 s LEU 7 Ca -0.09 0.07 -0.15 0.00 -0.22 0.00 0.00 54.13 53.73 2z08 s LEU 7 Cb -0.16 -2.10 -0.03 0.00 0.50 0.00 0.00 46.19 44.40 2z08 s LEU 7 CO 0.03 0.04 0.39 0.00 -1.32 0.00 0.00 176.35 175.48 2z08 s ALA 8 N 1.24 3.55 -0.08 5.97 0.00 -0.68 -1.15 121.76 130.60 2z08 s ALA 8 Ca 0.07 -0.87 0.05 0.00 0.00 0.00 0.00 51.96 51.21 2z08 s ALA 8 Cb -0.14 -2.75 -0.00 0.00 0.00 0.00 0.00 23.12 20.22 2z08 s ALA 8 CO 0.06 -0.75 -0.23 -0.47 0.00 0.00 0.00 175.76 174.36 2z08 s TYR 9 N 2.10 2.41 0.00 0.00 5.04 0.17 -4.60 117.35 122.47 2z08 s TYR 9 Ca 0.15 -0.87 0.00 0.00 -2.44 0.00 0.00 57.07 53.91 2z08 s TYR 9 Cb -0.16 -1.61 0.00 0.00 0.35 0.00 0.00 41.96 40.54 2z08 s TYR 9 CO 0.10 -0.32 0.79 -0.40 -1.34 0.00 0.00 175.55 174.38 2z08 n ASP 10 N 3.30 1.52 0.00 4.32 5.75 -1.26 -4.38 116.55 125.80 2z08 n ASP 10 Ca -0.19 -1.61 0.00 0.00 -0.01 0.00 0.00 54.79 52.98 2z08 n ASP 10 Cb 0.53 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.62 2z08 n ASP 10 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2z08 n GLY 11 N -0.31 0.70 3.82 6.12 0.00 -1.26 -4.87 105.19 109.39 2z08 n GLY 11 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 2z08 n GLY 11 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2z08 s SER 12 N -2.54 4.65 0.31 1.61 1.04 -1.26 -4.85 113.70 112.66 2z08 s SER 12 Ca 0.00 1.23 -0.00 0.00 0.48 0.00 0.00 55.95 57.65 2z08 s SER 12 Cb 0.00 -1.96 0.49 0.00 0.10 0.00 0.00 66.02 64.65 2z08 s SER 12 CO 0.00 -1.86 1.92 -0.33 0.98 0.00 0.00 173.24 173.95 2z08 h GLU 13 N -1.01 0.89 -0.85 4.02 4.39 -1.94 0.30 114.58 120.37 2z08 h GLU 13 Ca -0.47 -0.11 0.00 0.00 0.34 0.00 0.00 59.36 59.13 2z08 h GLU 13 Cb 1.27 -0.17 -0.04 0.00 -0.10 0.00 0.00 28.75 29.71 2z08 h GLU 13 CO 0.61 0.67 0.55 0.45 -1.16 0.00 0.00 179.01 180.13 2z08 h HIS 14 N 0.89 1.09 -0.05 4.33 3.86 -1.90 -1.57 115.15 121.80 2z08 h HIS 14 Ca 0.22 0.01 -0.12 0.00 -1.16 0.00 0.00 60.37 59.33 2z08 h HIS 14 Cb 0.07 -0.37 -0.01 0.00 1.06 0.00 0.00 27.41 28.16 2z08 h HIS 14 CO 0.01 0.71 -0.50 0.00 0.86 0.00 0.00 177.93 179.00 2z08 h ALA 15 N 1.30 1.06 -0.50 2.45 0.00 -1.65 -0.16 119.26 121.75 2z08 h ALA 15 Ca 0.31 -0.47 -0.11 0.00 0.00 0.00 0.00 54.91 54.64 2z08 h ALA 15 Cb -0.10 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 2z08 h ALA 15 CO -0.06 0.65 -0.12 0.00 0.00 0.00 0.00 179.25 179.71 2z08 h ARG 16 N 0.11 0.95 -0.68 0.00 3.08 -0.50 -0.43 114.38 116.90 2z08 h ARG 16 Ca 0.00 -0.35 -0.04 0.00 0.07 0.00 0.00 59.98 59.66 2z08 h ARG 16 Cb 0.93 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.89 2z08 h ARG 16 CO 0.07 1.01 0.26 0.00 -1.07 0.00 0.00 179.97 180.24 2z08 h ARG 17 N 0.84 1.03 -0.50 0.04 3.08 -0.93 -2.29 114.38 115.64 2z08 h ARG 17 Ca 0.13 -0.20 -0.01 0.00 0.07 0.00 0.00 59.98 59.97 2z08 h ARG 17 Cb 0.67 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 30.53 2z08 h ARG 17 CO 0.05 0.87 0.27 0.00 -1.07 0.00 0.00 179.97 180.09 2z08 h ALA 18 N 1.11 1.53 -0.59 0.04 0.00 -0.75 -1.78 119.26 118.82 2z08 h ALA 18 Ca 0.23 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 2z08 h ALA 18 Cb 0.23 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 2z08 h ALA 18 CO -0.02 0.39 0.27 0.00 0.00 0.00 0.00 179.25 179.90 2z08 h ALA 19 N 1.60 0.77 -0.67 0.00 0.00 -0.52 0.19 119.26 120.62 2z08 h ALA 19 Ca 0.18 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 2z08 h ALA 19 Cb 0.03 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 2z08 h ALA 19 CO -0.03 0.35 0.33 0.93 0.00 0.00 0.00 179.25 180.83 2z08 h GLU 20 N 0.81 0.96 -0.51 0.00 5.08 -1.10 -0.06 114.58 119.76 2z08 h GLU 20 Ca 0.20 -0.14 -0.08 0.00 -1.00 0.00 0.00 59.36 58.35 2z08 h GLU 20 Cb 0.14 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.20 2z08 h GLU 20 CO -0.02 0.75 0.01 0.28 -1.00 0.00 0.00 179.01 179.03 2z08 h VAL 21 N 0.93 1.26 -0.63 3.13 2.07 -1.10 -1.75 116.25 120.17 2z08 h VAL 21 Ca 0.23 -1.07 -0.04 0.00 0.82 0.00 0.00 66.70 66.63 2z08 h VAL 21 Cb 0.10 0.95 -0.03 0.00 -1.52 0.00 0.00 31.29 30.80 2z08 h VAL 21 CO -0.03 0.38 0.22 0.00 0.02 0.00 0.00 177.57 178.16 2z08 h ALA 22 N 0.94 0.82 -0.66 1.67 0.00 -0.35 -0.94 119.26 120.74 2z08 h ALA 22 Ca 0.14 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 2z08 h ALA 22 Cb 0.51 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 2z08 h ALA 22 CO 0.02 0.47 0.29 -0.22 0.00 0.00 0.00 179.25 179.81 2z08 h LYS 23 N 0.89 0.97 -0.46 0.00 3.64 -0.86 -1.32 116.57 119.43 2z08 h LYS 23 Ca 0.21 -0.16 -0.11 0.00 -1.27 0.00 0.00 60.65 59.31 2z08 h LYS 23 Cb 0.25 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 31.89 2z08 h LYS 23 CO -0.01 0.79 -0.15 0.00 -2.27 0.00 0.00 179.45 177.81 2z08 h ALA 24 N 1.13 0.86 -0.39 5.00 0.00 -0.97 -0.83 119.26 124.06 2z08 h ALA 24 Ca 0.22 -0.35 -0.05 0.00 0.00 0.00 0.00 54.91 54.73 2z08 h ALA 24 Cb 0.17 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2z08 h ALA 24 CO -0.02 0.64 0.05 0.93 0.00 0.00 0.00 179.25 180.85 2z08 h GLU 25 N 0.78 0.66 -0.65 0.00 4.39 -1.01 -0.28 114.58 118.47 2z08 h GLU 25 Ca 0.12 -0.18 -0.03 0.00 0.34 0.00 0.00 59.36 59.61 2z08 h GLU 25 Cb 0.68 -0.07 -0.03 0.00 -0.10 0.00 0.00 28.75 29.23 2z08 h GLU 25 CO 0.05 0.72 0.31 0.00 -1.16 0.00 0.00 179.01 178.92 2z08 h ALA 26 N 0.91 0.84 -0.27 3.43 0.00 -0.95 -1.98 119.26 121.23 2z08 h ALA 26 Ca 0.12 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 2z08 h ALA 26 Cb 0.38 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2z08 h ALA 26 CO 0.01 0.41 0.09 1.49 0.00 0.00 0.00 179.25 181.25 2z08 h GLU 27 N 0.90 0.42 -0.33 0.00 4.57 -1.00 -0.30 114.58 118.84 2z08 h GLU 27 Ca 0.22 -0.09 -0.03 0.00 -1.18 0.00 0.00 59.36 58.28 2z08 h GLU 27 Cb 0.13 -0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 28.64 2z08 h GLU 27 CO -0.03 0.48 0.08 0.00 -1.18 0.00 0.00 179.01 178.36 2z08 h ALA 28 N 0.92 1.52 -0.01 2.92 0.00 -0.89 -2.97 119.26 120.75 2z08 h ALA 28 Ca 0.09 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2z08 h ALA 28 Cb 0.23 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2z08 h ALA 28 CO -0.00 0.36 -0.40 0.72 0.00 0.00 0.00 179.25 179.93 2z08 n HIS 29 N -4.35 0.00 -3.37 0.00 8.25 -0.76 -4.97 115.22 110.02 2z08 n HIS 29 Ca 0.02 0.00 -0.19 0.00 -0.26 0.00 0.00 57.72 57.29 2z08 n HIS 29 Cb 0.18 0.00 0.07 0.00 1.12 0.00 0.00 29.99 31.36 2z08 n HIS 29 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2z08 n GLY 30 N 1.31 -0.27 3.87 -1.41 0.00 -0.23 -4.84 105.19 103.61 2z08 n GLY 30 Ca 0.08 0.08 -0.23 0.00 0.00 0.00 0.00 46.02 45.95 2z08 n GLY 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z08 s ALA 31 N -3.27 3.71 -0.01 4.61 0.00 -0.57 -4.93 121.76 121.30 2z08 s ALA 31 Ca 0.41 -1.29 -0.20 0.00 0.00 0.00 0.00 51.96 50.89 2z08 s ALA 31 Cb -0.18 -1.47 -0.05 0.00 0.00 0.00 0.00 23.12 21.42 2z08 s ALA 31 CO 0.60 0.33 0.57 0.50 0.00 0.00 0.00 175.76 177.77 2z08 s ARG 32 N -3.65 4.29 -0.12 0.00 3.52 -0.56 -4.76 118.95 117.67 2z08 s ARG 32 Ca 0.33 0.69 -0.01 0.00 -0.13 0.00 0.00 55.73 56.61 2z08 s ARG 32 Cb -0.09 -3.34 -0.02 0.00 -1.56 0.00 0.00 34.95 29.94 2z08 s ARG 32 CO 0.26 0.37 -0.10 -1.17 -0.81 0.00 0.00 175.30 173.85 2z08 s LEU 33 N -0.16 2.94 -0.03 -0.88 2.96 -1.26 -0.31 118.68 121.93 2z08 s LEU 33 Ca 0.30 -0.22 0.07 0.00 -0.22 0.00 0.00 54.13 54.07 2z08 s LEU 33 Cb -0.18 -1.67 -0.02 0.00 0.50 0.00 0.00 46.19 44.83 2z08 s LEU 33 CO 0.16 0.20 -0.25 -0.63 -1.32 0.00 0.00 176.35 174.51 2z08 s ILE 34 N 0.13 2.03 -0.05 6.68 -1.09 -0.14 -4.86 121.20 123.89 2z08 s ILE 34 Ca -0.04 -1.08 0.05 0.00 -2.23 0.00 0.00 60.65 57.34 2z08 s ILE 34 Cb -0.14 -1.69 -0.02 0.00 -1.58 0.00 0.00 42.46 39.02 2z08 s ILE 34 CO 0.04 0.57 -0.19 0.68 -1.23 0.00 0.00 174.94 174.81 2z08 s VAL 35 N -0.45 2.63 0.01 2.92 -7.23 0.07 -0.64 120.40 117.71 2z08 s VAL 35 Ca 0.05 -0.88 0.03 0.00 -1.81 0.00 0.00 61.98 59.38 2z08 s VAL 35 Cb -0.11 -2.00 -0.01 0.00 0.56 0.00 0.00 36.38 34.82 2z08 s VAL 35 CO 0.01 0.58 -0.09 0.68 -0.31 0.00 0.00 175.10 175.96 2z08 s VAL 36 N -0.50 0.73 -0.06 1.32 -7.23 -0.30 -0.61 120.40 113.75 2z08 s VAL 36 Ca 0.06 -0.60 0.01 0.00 -1.81 0.00 0.00 61.98 59.65 2z08 s VAL 36 Cb -0.11 -0.65 0.02 0.00 0.56 0.00 0.00 36.38 36.19 2z08 s VAL 36 CO 0.01 0.06 -0.07 -2.28 -0.31 0.00 0.00 175.10 172.51 2z08 s HIS 37 N -0.51 1.01 -0.05 2.82 2.46 -0.58 -0.66 115.29 119.79 2z08 s HIS 37 Ca 0.01 -0.34 -0.08 0.00 0.47 0.00 0.00 55.06 55.11 2z08 s HIS 37 Cb -0.05 -0.84 -0.05 0.00 -0.13 0.00 0.00 32.58 31.51 2z08 s HIS 37 CO 0.00 -0.25 0.24 0.00 -2.47 0.00 0.00 174.74 172.25 2z08 s ALA 38 N 0.99 3.84 0.10 1.58 0.00 -1.26 -1.39 121.76 125.62 2z08 s ALA 38 Ca -0.09 -0.54 0.08 0.00 0.00 0.00 0.00 51.96 51.41 2z08 s ALA 38 Cb -0.14 -2.08 -0.04 0.00 0.00 0.00 0.00 23.12 20.86 2z08 s ALA 38 CO -0.00 0.61 -0.18 1.52 0.00 0.00 0.00 175.76 177.71 2z08 s TYR 39 N -1.15 2.54 0.32 0.00 -0.85 -0.12 -4.92 117.35 113.17 2z08 s TYR 39 Ca 0.22 -0.26 -0.00 0.00 -0.52 0.00 0.00 57.07 56.50 2z08 s TYR 39 Cb -0.13 -1.38 -0.04 0.00 0.38 0.00 0.00 41.96 40.79 2z08 s TYR 39 CO 0.11 0.35 0.52 -1.83 -1.52 0.00 0.00 175.55 173.18 2z08 s GLU 40 N -1.96 3.51 -0.49 -3.49 4.04 -1.26 -1.37 118.70 117.68 2z08 s GLU 40 Ca 0.17 -0.30 -0.04 0.00 0.04 0.00 0.00 54.97 54.84 2z08 s GLU 40 Cb -0.11 -2.69 -0.17 0.00 0.02 0.00 0.00 34.13 31.19 2z08 s GLU 40 CO 0.09 0.20 1.23 -2.30 -1.84 0.00 0.00 175.26 172.64 2z08 n PRO 41 N -1.51 0.00 0.00 -4.83 -0.02 -1.26 -4.85 135.00 122.53 2z08 n PRO 41 Ca -0.04 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.44 2z08 n PRO 41 Cb 0.56 -0.67 0.00 0.00 -0.02 0.00 0.00 33.50 33.37 2z08 n PRO 41 CO 0.00 0.00 0.00 2.89 1.98 0.00 0.00 175.50 180.37 2z08 n ARG 56 N 3.50 0.00 -0.28 -0.52 -4.01 -1.26 -5.12 116.66 108.98 2z08 n ARG 56 Ca 0.33 0.00 -0.04 0.00 -1.04 0.00 0.00 57.85 57.11 2z08 n ARG 56 Cb 0.16 0.00 0.12 0.00 -3.04 0.00 0.00 32.46 29.69 2z08 n ARG 56 CO 0.00 0.00 0.00 -0.09 -3.04 0.00 0.00 177.63 174.50 2z08 h ARG 57 N 0.00 1.15 -0.43 2.89 9.65 -2.05 -0.64 114.38 124.95 2z08 h ARG 57 Ca 0.00 -0.16 -0.02 0.00 -1.10 0.00 0.00 59.98 58.69 2z08 h ARG 57 Cb 0.00 -0.21 -0.02 0.00 -1.39 0.00 0.00 29.97 28.35 2z08 h ARG 57 CO 0.00 0.88 0.17 -0.09 2.80 0.00 0.00 179.97 183.73 2z08 h ARG 58 N 1.14 0.63 -0.42 0.20 9.65 -1.99 -1.48 114.38 122.11 2z08 h ARG 58 Ca 0.28 -0.11 -0.04 0.00 -1.10 0.00 0.00 59.98 59.01 2z08 h ARG 58 Cb 0.11 -0.10 -0.02 0.00 -1.39 0.00 0.00 29.97 28.57 2z08 h ARG 58 CO -0.04 0.58 0.12 -0.07 2.80 0.00 0.00 179.97 183.37 2z08 h LEU 59 N 0.54 0.62 -0.12 3.80 3.38 -1.95 -0.16 115.31 121.42 2z08 h LEU 59 Ca 0.14 -0.22 0.04 0.00 0.09 0.00 0.00 57.88 57.94 2z08 h LEU 59 Cb 0.18 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.73 2z08 h LEU 59 CO -0.01 0.68 -0.13 -0.33 0.09 0.00 0.00 178.44 178.73 2z08 h GLU 60 N 0.54 -0.16 -0.66 1.13 5.08 -0.84 0.11 114.58 119.78 2z08 h GLU 60 Ca 0.13 0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.49 2z08 h GLU 60 Cb 0.28 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.54 2z08 h GLU 60 CO -0.00 -0.10 0.35 -0.09 -1.00 0.00 0.00 179.01 178.16 2z08 h ARG 61 N -0.16 0.93 -0.72 2.33 2.43 -1.19 -1.78 114.38 116.23 2z08 h ARG 61 Ca 0.09 -0.12 -0.06 0.00 -0.81 0.00 0.00 59.98 59.08 2z08 h ARG 61 Cb 0.29 -0.18 -0.03 0.00 -0.42 0.00 0.00 29.97 29.64 2z08 h ARG 61 CO -0.22 0.72 0.23 0.00 -1.51 0.00 0.00 179.97 179.19 2z08 h ALA 62 N 1.17 0.94 -0.46 2.80 0.00 -0.64 -2.13 119.26 120.93 2z08 h ALA 62 Ca 0.23 -0.22 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 2z08 h ALA 62 Cb 0.07 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 2z08 h ALA 62 CO -0.03 0.62 -0.01 0.93 0.00 0.00 0.00 179.25 180.75 2z08 h GLU 63 N 1.06 0.77 -0.45 0.00 5.08 -0.49 -1.22 114.58 119.33 2z08 h GLU 63 Ca 0.23 -0.21 0.03 0.00 -1.00 0.00 0.00 59.36 58.41 2z08 h GLU 63 Cb 0.30 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.42 2z08 h GLU 63 CO -0.01 0.79 0.25 0.78 -1.00 0.00 0.00 179.01 179.82 2z08 h GLY 64 N 0.97 0.62 1.00 -3.84 0.00 -0.78 0.16 103.07 101.21 2z08 h GLY 64 Ca 0.14 -0.18 0.00 0.00 0.00 0.00 0.00 47.33 47.29 2z08 h GLY 64 CO 0.02 0.15 0.30 -2.08 0.00 0.00 0.00 176.54 174.93 2z08 h VAL 65 N 0.50 1.12 -0.46 4.60 2.07 -1.11 -1.37 116.25 121.60 2z08 h VAL 65 Ca 0.18 -0.24 -0.07 0.00 0.82 0.00 0.00 66.70 67.39 2z08 h VAL 65 Cb 0.05 0.46 -0.02 0.00 -1.52 0.00 0.00 31.29 30.26 2z08 h VAL 65 CO -0.10 0.12 -0.01 0.25 0.02 0.00 0.00 177.57 177.85 2z08 h LEU 66 N 0.62 0.74 -1.25 2.57 5.85 -1.06 -2.27 115.31 120.50 2z08 h LEU 66 Ca 0.17 -0.18 0.02 0.00 0.84 0.00 0.00 57.88 58.72 2z08 h LEU 66 Cb -0.06 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 40.73 2z08 h LEU 66 CO -0.04 0.81 0.51 -0.33 -0.34 0.00 0.00 178.44 179.06 2z08 h GLU 67 N 0.72 0.99 -0.49 1.25 5.08 0.01 -1.06 114.58 121.08 2z08 h GLU 67 Ca 0.14 -0.06 -0.11 0.00 -1.00 0.00 0.00 59.36 58.33 2z08 h GLU 67 Cb 0.46 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 29.47 2z08 h GLU 67 CO 0.02 0.65 -0.13 1.49 -1.00 0.00 0.00 179.01 180.04 2z08 h GLU 68 N 1.02 0.93 -0.43 2.33 4.81 -0.75 0.09 114.58 122.58 2z08 h GLU 68 Ca 0.29 -0.34 -0.03 0.00 -0.13 0.00 0.00 59.36 59.14 2z08 h GLU 68 Cb -0.06 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.24 2z08 h GLU 68 CO -0.07 1.00 0.12 0.00 -0.73 0.00 0.00 179.01 179.33 2z08 h ALA 69 N 1.01 1.41 -0.13 2.92 0.00 -0.79 -0.90 119.26 122.77 2z08 h ALA 69 Ca 0.13 -0.16 -0.13 0.00 0.00 0.00 0.00 54.91 54.75 2z08 h ALA 69 Cb 0.67 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 2z08 h ALA 69 CO 0.05 0.43 -0.49 -0.09 0.00 0.00 0.00 179.25 179.15 2z08 h ARG 70 N 0.62 0.35 -0.47 0.00 2.43 -0.84 -2.20 114.38 114.28 2z08 h ARG 70 Ca 0.15 -0.20 -0.07 0.00 -0.81 0.00 0.00 59.98 59.05 2z08 h ARG 70 Cb 0.21 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.75 2z08 h ARG 70 CO -0.01 0.76 0.03 0.00 -1.51 0.00 0.00 179.97 179.24 2z08 h ALA 71 N 1.21 0.63 0.00 2.80 0.00 0.07 0.18 119.26 124.15 2z08 h ALA 71 Ca 0.01 -0.26 -0.09 0.00 0.00 0.00 0.00 54.91 54.57 2z08 h ALA 71 Cb 0.96 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 2z08 h ALA 71 CO 0.08 0.40 -0.44 -0.07 0.00 0.00 0.00 179.25 179.22 2z08 h LEU 72 N 0.67 0.00 0.00 0.00 4.07 -1.04 -3.30 115.31 115.70 2z08 h LEU 72 Ca 0.14 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.10 2z08 h LEU 72 Cb 0.46 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.20 2z08 h LEU 72 CO 0.02 0.44 -1.26 0.35 -1.08 0.00 0.00 178.44 176.91 2z08 n THR 73 N -3.35 0.00 -1.16 0.22 -2.24 -0.84 -4.82 114.28 102.08 2z08 n THR 73 Ca 0.01 -0.27 -0.06 0.00 -2.27 0.00 0.00 64.05 61.47 2z08 n THR 73 Cb 0.63 0.48 -0.02 0.00 -2.10 0.00 0.00 70.33 69.31 2z08 n THR 73 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2z08 n GLY 74 N 1.59 0.77 3.79 3.38 0.00 0.61 -4.95 105.19 110.38 2z08 n GLY 74 Ca -0.01 -0.37 -0.33 0.00 0.00 0.00 0.00 46.02 45.31 2z08 n GLY 74 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2z08 s VAL 75 N -2.03 3.55 0.81 1.61 -7.23 -1.25 -5.02 120.40 110.84 2z08 s VAL 75 Ca 0.00 0.78 -0.11 0.00 -1.81 0.00 0.00 61.98 60.84 2z08 s VAL 75 Cb 0.00 -3.29 0.08 0.00 0.56 0.00 0.00 36.38 33.73 2z08 s VAL 75 CO 0.00 -0.39 1.09 -2.16 -0.31 0.00 0.00 175.10 173.33 2z08 s PRO 76 N -3.90 1.97 0.24 4.82 0.04 -1.26 -4.88 135.00 132.04 2z08 s PRO 76 Ca 0.66 0.82 -0.04 0.00 0.04 0.00 0.00 61.00 62.48 2z08 s PRO 76 Cb -0.18 -1.89 0.44 0.00 0.04 0.00 0.00 34.50 32.90 2z08 s PRO 76 CO 0.35 -1.74 1.76 0.87 0.04 0.00 0.00 177.00 178.28 2z08 h LYS 77 N -1.19 0.57 0.00 4.56 1.57 -1.95 0.32 116.57 120.45 2z08 h LYS 77 Ca -0.47 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.28 2z08 h LYS 77 Cb 1.26 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 33.44 2z08 h LYS 77 CO 0.56 0.37 0.00 0.39 -0.57 0.00 0.00 179.45 180.21 2z08 n GLU 78 N -4.89 0.02 -0.51 3.15 1.02 -1.26 -2.07 120.64 116.10 2z08 n GLU 78 Ca 0.14 0.26 0.10 0.00 -0.02 0.00 0.00 57.16 57.64 2z08 n GLU 78 Cb 0.37 -1.50 0.32 0.00 -0.02 0.00 0.00 31.44 30.61 2z08 n GLU 78 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2z08 n ASP 79 N -1.48 4.35 -3.93 1.62 10.43 0.11 -4.83 116.55 122.82 2z08 n ASP 79 Ca 0.03 -2.33 -0.30 0.00 2.57 0.00 0.00 54.79 54.76 2z08 n ASP 79 Cb 0.15 -0.52 -0.16 0.00 1.84 0.00 0.00 41.12 42.43 2z08 n ASP 79 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2z08 s ALA 80 N -1.62 1.86 -0.06 2.24 0.00 -0.88 -0.75 121.76 122.55 2z08 s ALA 80 Ca 0.47 -1.24 0.06 0.00 0.00 0.00 0.00 51.96 51.25 2z08 s ALA 80 Cb 0.29 -1.36 -0.01 0.00 0.00 0.00 0.00 23.12 22.04 2z08 s ALA 80 CO 0.25 -1.10 -0.25 -0.51 0.00 0.00 0.00 175.76 174.15 2z08 s LEU 81 N 1.45 2.07 -0.12 0.00 1.43 0.22 -4.97 118.68 118.76 2z08 s LEU 81 Ca -0.04 -0.51 -0.15 0.00 -1.03 0.00 0.00 54.13 52.39 2z08 s LEU 81 Cb -0.18 -1.37 -0.05 0.00 0.03 0.00 0.00 46.19 44.63 2z08 s LEU 81 CO -0.07 0.24 0.37 -0.76 0.23 0.00 0.00 176.35 176.36 2z08 s LEU 82 N -0.13 4.29 0.27 1.79 1.43 -1.26 -1.52 118.68 123.54 2z08 s LEU 82 Ca -0.05 0.68 0.07 0.00 -1.03 0.00 0.00 54.13 53.80 2z08 s LEU 82 Cb -0.14 -2.51 -0.06 0.00 0.03 0.00 0.00 46.19 43.51 2z08 s LEU 82 CO 0.04 0.09 -0.08 -0.76 0.23 0.00 0.00 176.35 175.87 2z08 s LEU 83 N 0.32 2.51 0.06 1.79 1.43 -0.48 -4.96 118.68 119.35 2z08 s LEU 83 Ca 0.21 -1.15 0.08 0.00 -1.03 0.00 0.00 54.13 52.23 2z08 s LEU 83 Cb -0.14 -0.69 -0.03 0.00 0.03 0.00 0.00 46.19 45.36 2z08 s LEU 83 CO 0.07 -0.29 -0.21 -0.70 0.23 0.00 0.00 176.35 175.46 2z08 s GLU 84 N -3.70 1.29 0.00 1.70 -6.30 -1.26 -0.94 118.70 109.49 2z08 s GLU 84 Ca 0.29 -1.01 0.00 0.00 -2.50 0.00 0.00 54.97 51.75 2z08 s GLU 84 Cb 0.02 -1.45 0.00 0.00 0.00 0.00 0.00 34.13 32.70 2z08 s GLU 84 CO 0.11 0.36 0.00 0.41 0.02 0.00 0.00 175.26 176.16 2z08 n GLY 85 N 1.60 0.43 3.70 -1.50 0.00 -0.47 -4.69 105.19 104.25 2z08 n GLY 85 Ca -0.18 -2.27 -0.42 0.00 0.00 0.00 0.00 46.02 43.15 2z08 n GLY 85 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2z08 s VAL 86 N -0.39 2.73 0.19 1.61 1.01 -1.26 -4.40 120.40 119.88 2z08 s VAL 86 Ca 0.00 0.29 -0.19 0.00 0.00 0.00 0.00 61.98 62.08 2z08 s VAL 86 Cb 0.00 -3.19 0.14 0.00 0.00 0.00 0.00 36.38 33.33 2z08 s VAL 86 CO 0.00 0.00 1.60 -0.65 0.00 0.00 0.00 175.10 176.06 2z08 h PRO 87 N 8.11 -0.14 -0.86 2.72 0.11 -1.92 -1.05 132.00 138.98 2z08 h PRO 87 Ca -0.44 0.01 0.04 0.00 0.11 0.00 0.00 66.00 65.72 2z08 h PRO 87 Cb 1.21 0.03 -0.05 0.00 0.11 0.00 0.00 31.00 32.30 2z08 h PRO 87 CO 0.94 -0.09 0.56 0.00 -0.21 0.00 0.00 178.00 179.20 2z08 h ALA 88 N 1.12 1.49 -0.77 -0.75 0.00 -1.90 0.16 119.26 118.61 2z08 h ALA 88 Ca 0.24 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.06 2z08 h ALA 88 Cb 0.52 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 2z08 h ALA 88 CO -0.63 0.41 0.28 0.93 0.00 0.00 0.00 179.25 180.24 2z08 h GLU 89 N 1.04 1.17 -0.12 0.00 4.39 -1.61 -0.54 114.58 118.92 2z08 h GLU 89 Ca 0.35 -0.23 -0.03 0.00 0.34 0.00 0.00 59.36 59.79 2z08 h GLU 89 Cb 0.08 -0.18 -0.00 0.00 -0.10 0.00 0.00 28.75 28.54 2z08 h GLU 89 CO -0.11 0.97 -0.02 0.00 -1.16 0.00 0.00 179.01 178.69 2z08 h ALA 90 N 1.15 0.16 -0.35 3.43 0.00 -0.45 0.14 119.26 123.35 2z08 h ALA 90 Ca 0.25 -0.22 0.06 0.00 0.00 0.00 0.00 54.91 55.01 2z08 h ALA 90 Cb 0.26 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 17.95 2z08 h ALA 90 CO -0.01 -0.10 0.01 0.82 0.00 0.00 0.00 179.25 179.96 2z08 h ILE 91 N -0.08 0.75 -0.73 0.00 5.03 -0.58 -1.43 117.51 120.48 2z08 h ILE 91 Ca 0.03 -0.04 -0.06 0.00 -0.12 0.00 0.00 64.86 64.67 2z08 h ILE 91 Cb 0.43 0.63 -0.03 0.00 -3.03 0.00 0.00 36.82 34.82 2z08 h ILE 91 CO 0.01 0.02 0.21 -0.07 -0.68 0.00 0.00 178.15 177.64 2z08 h LEU 92 N 0.11 1.07 -0.23 1.44 3.38 -0.92 0.65 115.31 120.80 2z08 h LEU 92 Ca 0.17 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 2z08 h LEU 92 Cb 0.23 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 2z08 h LEU 92 CO -0.27 1.00 0.11 -0.61 0.09 0.00 0.00 178.44 178.76 2z08 h GLN 93 N 1.09 0.33 -0.56 1.13 4.15 -0.76 -0.75 115.11 119.73 2z08 h GLN 93 Ca 0.23 -0.05 -0.03 0.00 0.77 0.00 0.00 58.65 59.57 2z08 h GLN 93 Cb 0.33 -0.06 -0.03 0.00 0.21 0.00 0.00 27.48 27.93 2z08 h GLN 93 CO -0.00 0.34 0.21 0.00 -1.93 0.00 0.00 178.83 177.44 2z08 h ALA 94 N 0.97 1.31 -0.56 3.38 0.00 -1.06 -0.94 119.26 122.37 2z08 h ALA 94 Ca 0.08 -0.16 -0.09 0.00 0.00 0.00 0.00 54.91 54.74 2z08 h ALA 94 Cb 0.12 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 2z08 h ALA 94 CO -0.01 0.51 -0.00 0.00 0.00 0.00 0.00 179.25 179.74 2z08 h ALA 95 N 1.42 0.93 -0.15 0.00 0.00 -0.48 -0.72 119.26 120.27 2z08 h ALA 95 Ca 0.19 -0.30 -0.07 0.00 0.00 0.00 0.00 54.91 54.73 2z08 h ALA 95 Cb 0.18 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 2z08 h ALA 95 CO -0.02 0.64 -0.19 0.00 0.00 0.00 0.00 179.25 179.68 2z08 h ARG 96 N 0.89 0.39 -0.97 0.00 3.08 -0.81 0.67 114.38 117.62 2z08 h ARG 96 Ca 0.16 -0.22 0.03 0.00 0.07 0.00 0.00 59.98 60.03 2z08 h ARG 96 Cb 0.53 0.02 -0.05 0.00 0.08 0.00 0.00 29.97 30.54 2z08 h ARG 96 CO 0.03 0.79 0.64 0.00 -1.07 0.00 0.00 179.97 180.36 2z08 h ALA 97 N 0.59 1.36 -0.04 0.04 0.00 -1.10 -2.44 119.26 117.66 2z08 h ALA 97 Ca 0.02 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2z08 h ALA 97 Cb 0.74 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2z08 h ALA 97 CO 0.04 0.55 0.00 0.39 0.00 0.00 0.00 179.25 180.24 2z08 n GLU 98 N -4.43 1.81 -3.75 0.00 -0.58 -0.29 -4.94 120.64 108.46 2z08 n GLU 98 Ca 0.13 -1.19 -0.22 0.00 -0.42 0.00 0.00 57.16 55.46 2z08 n GLU 98 Cb 0.08 -1.47 0.02 0.00 -0.57 0.00 0.00 31.44 29.51 2z08 n GLU 98 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2z08 n LYS 99 N 0.44 -4.71 -1.92 3.49 4.76 -0.62 -4.91 118.16 114.70 2z08 n LYS 99 Ca 0.18 0.59 -0.38 0.00 -2.87 0.00 0.00 58.31 55.82 2z08 n LYS 99 Cb 0.40 -5.10 0.02 0.00 -1.84 0.00 0.00 35.03 28.52 2z08 n LYS 99 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2z08 s ALA 100 N -3.69 2.95 -0.63 7.82 0.00 0.13 -4.72 121.76 123.62 2z08 s ALA 100 Ca 0.04 1.25 0.16 0.00 0.00 0.00 0.00 51.96 53.42 2z08 s ALA 100 Cb -0.02 -3.52 -0.19 0.00 0.00 0.00 0.00 23.12 19.38 2z08 s ALA 100 CO 0.82 -1.14 0.63 -0.25 0.00 0.00 0.00 175.76 175.83 2z08 n ASP 101 N -0.68 0.84 -3.69 0.00 8.00 0.24 -4.76 116.55 116.50 2z08 n ASP 101 Ca 0.08 -0.72 -0.13 0.00 0.71 0.00 0.00 54.79 54.73 2z08 n ASP 101 Cb 0.45 1.14 -0.09 0.00 -0.02 0.00 0.00 41.12 42.60 2z08 n ASP 101 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2z08 s LEU 102 N -3.03 -0.06 -0.15 0.64 2.96 -1.14 -4.05 118.68 113.85 2z08 s LEU 102 Ca 0.04 1.07 -0.03 0.00 -0.22 0.00 0.00 54.13 54.99 2z08 s LEU 102 Cb 0.12 1.81 -0.03 0.00 0.50 0.00 0.00 46.19 48.60 2z08 s LEU 102 CO 0.68 -0.19 -0.06 -0.63 -1.32 0.00 0.00 176.35 174.83 2z08 s ILE 103 N 0.38 3.73 -0.12 6.68 -1.09 -0.68 -0.55 121.20 129.54 2z08 s ILE 103 Ca -0.01 -0.42 0.00 0.00 -2.23 0.00 0.00 60.65 58.00 2z08 s ILE 103 Cb -0.04 -2.62 -0.01 0.00 -1.58 0.00 0.00 42.46 38.21 2z08 s ILE 103 CO -0.01 0.50 -0.14 -0.69 -1.23 0.00 0.00 174.94 173.37 2z08 s VAL 104 N 0.31 2.93 0.21 2.92 1.01 0.76 -0.61 120.40 127.94 2z08 s VAL 104 Ca -0.05 -0.71 -0.17 0.00 0.00 0.00 0.00 61.98 61.05 2z08 s VAL 104 Cb -0.14 -2.22 0.02 0.00 0.00 0.00 0.00 36.38 34.04 2z08 s VAL 104 CO 0.03 0.53 0.53 0.00 0.00 0.00 0.00 175.10 176.20 2z08 s MET 105 N 0.33 1.45 0.71 2.72 0.23 -0.57 -1.69 119.30 122.48 2z08 s MET 105 Ca -0.12 -0.96 -0.11 0.00 -1.03 0.00 0.00 55.69 53.47 2z08 s MET 105 Cb -0.16 0.52 0.02 0.00 -1.53 0.00 0.00 34.83 33.68 2z08 s MET 105 CO 0.06 -0.62 1.07 0.20 -2.03 0.00 0.00 175.02 173.70 2z08 s GLY 106 N -2.91 1.65 0.21 3.16 0.00 -1.26 -1.12 107.32 107.06 2z08 s GLY 106 Ca 0.12 -0.03 -0.02 0.00 0.00 0.00 0.00 44.72 44.79 2z08 s GLY 106 CO 0.01 0.31 1.57 -0.91 0.00 0.00 0.00 173.10 174.07 2z08 h THR 107 N -0.77 1.30 -4.51 0.90 1.35 -1.39 -3.42 112.91 106.38 2z08 h THR 107 Ca -0.45 -1.62 -0.44 0.00 -0.55 0.00 0.00 66.41 63.36 2z08 h THR 107 Cb 1.23 1.59 -0.10 0.00 -1.73 0.00 0.00 68.15 69.13 2z08 h THR 107 CO 0.58 0.51 -0.38 0.54 -0.25 0.00 0.00 175.52 176.52 2z08 n ARG 108 N -4.02 0.56 0.00 4.72 1.74 -1.26 -0.52 116.66 117.88 2z08 n ARG 108 Ca -0.02 -2.82 0.00 0.00 -0.77 0.00 0.00 57.85 54.24 2z08 n ARG 108 Cb 0.53 1.73 0.00 0.00 -1.02 0.00 0.00 32.46 33.70 2z08 n ARG 108 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2z08 n GLY 109 N -0.33 4.24 0.28 -0.13 0.00 -1.26 -4.58 105.19 103.40 2z08 n GLY 109 Ca -0.02 -0.77 0.13 0.00 0.00 0.00 0.00 46.02 45.36 2z08 n GLY 109 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2z08 h LEU 110 N 0.00 0.00 -1.61 0.99 3.38 -1.96 -2.47 115.31 113.64 2z08 h LEU 110 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2z08 h LEU 110 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2z08 h LEU 110 CO 0.00 0.07 0.00 0.61 0.09 0.00 0.00 178.44 179.21 2z08 n GLY 111 N -0.96 1.17 3.73 0.83 0.00 -1.26 -4.96 105.19 103.74 2z08 n GLY 111 Ca -0.02 -0.41 -0.41 0.00 0.00 0.00 0.00 46.02 45.18 2z08 n GLY 111 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z08 s ALA 112 N -1.63 3.42 0.00 4.61 0.00 -0.93 -4.88 121.76 122.35 2z08 s ALA 112 Ca 0.25 0.92 0.00 0.00 0.00 0.00 0.00 51.96 53.13 2z08 s ALA 112 Cb 0.15 -3.41 0.00 0.00 0.00 0.00 0.00 23.12 19.86 2z08 s ALA 112 CO 0.14 -0.36 0.18 1.28 0.00 0.00 0.00 175.76 177.00 2z08 n LEU 113 N 2.68 0.35 0.00 0.00 4.77 -1.26 -4.98 117.00 118.56 2z08 n LEU 113 Ca 0.05 -0.65 0.00 0.00 -0.03 0.00 0.00 56.01 55.38 2z08 n LEU 113 Cb 0.45 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.54 2z08 n LEU 113 CO 0.55 0.09 0.00 0.61 -1.33 0.00 0.00 177.39 177.31 2z08 n GLY 114 N 0.59 0.49 0.09 -0.72 0.00 -1.26 -4.93 105.19 99.45 2z08 n GLY 114 Ca 0.00 -0.27 -0.09 0.00 0.00 0.00 0.00 46.02 45.66 2z08 n GLY 114 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2z08 n SER 115 N 0.50 0.28 -4.87 1.61 7.64 -1.26 -4.92 113.62 112.60 2z08 n SER 115 Ca 0.00 0.00 -0.31 0.00 1.01 0.00 0.00 58.87 59.57 2z08 n SER 115 Cb 0.00 0.99 -0.04 0.00 -1.01 0.00 0.00 64.21 64.15 2z08 n SER 115 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2z08 s LEU 116 N -5.39 3.88 0.32 -3.43 1.43 -1.26 -4.97 118.68 109.26 2z08 s LEU 116 Ca -0.09 1.20 0.26 0.00 -1.03 0.00 0.00 54.13 54.47 2z08 s LEU 116 Cb 0.06 -4.06 0.96 0.00 0.03 0.00 0.00 46.19 43.18 2z08 s LEU 116 CO 0.78 -0.36 1.77 2.19 0.23 0.00 0.00 176.35 180.97 2z08 h PHE 117 N 1.52 0.00 -1.31 0.29 -5.15 -1.98 -3.45 116.94 106.85 2z08 h PHE 117 Ca -0.47 0.00 0.14 0.00 -0.20 0.00 0.00 57.97 57.44 2z08 h PHE 117 Cb 1.18 0.00 -0.29 0.00 0.22 0.00 0.00 35.95 37.06 2z08 h PHE 117 CO 0.61 0.00 0.70 -1.17 -2.00 0.00 0.00 178.31 176.46 2z08 s LEU 118 N -5.00 -0.23 0.90 2.10 2.96 -1.26 -5.07 118.68 113.09 2z08 s LEU 118 Ca 0.05 0.40 -0.11 0.00 -0.22 0.00 0.00 54.13 54.25 2z08 s LEU 118 Cb 0.10 1.46 0.13 0.00 0.50 0.00 0.00 46.19 48.37 2z08 s LEU 118 CO 0.50 -0.10 1.11 0.61 -1.32 0.00 0.00 176.35 177.14 2z08 n GLY 119 N 1.59 -0.42 0.19 7.98 0.00 0.32 -4.73 105.19 110.11 2z08 n GLY 119 Ca -0.10 -0.68 -0.04 0.00 0.00 0.00 0.00 46.02 45.20 2z08 n GLY 119 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2z08 h SER 120 N -1.70 0.29 -0.22 1.61 4.64 -1.99 0.13 113.55 116.31 2z08 h SER 120 Ca -0.44 -0.14 -0.19 0.00 -0.47 0.00 0.00 61.79 60.56 2z08 h SER 120 Cb 1.28 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 2z08 h SER 120 CO 0.41 0.74 -0.60 1.56 -0.87 0.00 0.00 176.83 178.08 2z08 h GLN 121 N 0.21 0.79 -0.49 4.77 1.08 -1.96 -1.93 115.11 117.59 2z08 h GLN 121 Ca 0.01 -0.56 -0.05 0.00 -1.45 0.00 0.00 58.65 56.60 2z08 h GLN 121 Cb 0.96 0.09 -0.02 0.00 -0.05 0.00 0.00 27.48 28.45 2z08 h GLN 121 CO 0.08 1.18 0.11 0.77 -0.95 0.00 0.00 178.83 180.02 2z08 h SER 122 N 0.54 0.69 -0.31 1.46 0.02 -1.78 -1.07 113.55 113.09 2z08 h SER 122 Ca -0.01 -0.12 -0.01 0.00 -0.84 0.00 0.00 61.79 60.81 2z08 h SER 122 Cb 1.21 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 63.56 2z08 h SER 122 CO 0.13 0.69 0.17 1.56 -1.14 0.00 0.00 176.83 178.24 2z08 h GLN 123 N 0.72 0.44 -0.82 3.45 4.20 -0.94 -0.53 115.11 121.62 2z08 h GLN 123 Ca 0.16 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.82 2z08 h GLN 123 Cb 0.28 -0.08 -0.04 0.00 0.30 0.00 0.00 27.48 27.94 2z08 h GLN 123 CO -0.00 0.38 0.52 0.00 -0.67 0.00 0.00 178.83 179.06 2z08 h ARG 124 N 0.38 1.09 -0.42 1.46 3.08 -1.08 -1.24 114.38 117.65 2z08 h ARG 124 Ca 0.11 -0.08 -0.13 0.00 0.07 0.00 0.00 59.98 59.95 2z08 h ARG 124 Cb 0.07 -0.24 -0.01 0.00 0.08 0.00 0.00 29.97 29.87 2z08 h ARG 124 CO -0.02 0.74 -0.25 0.28 -1.07 0.00 0.00 179.97 179.65 2z08 h VAL 125 N 1.12 1.28 -0.68 2.04 2.07 -0.87 -2.37 116.25 118.83 2z08 h VAL 125 Ca 0.30 -1.41 -0.04 0.00 0.82 0.00 0.00 66.70 66.37 2z08 h VAL 125 Cb -0.09 1.27 -0.03 0.00 -1.52 0.00 0.00 31.29 30.92 2z08 h VAL 125 CO -0.06 0.48 0.28 0.58 0.02 0.00 0.00 177.57 178.86 2z08 h VAL 126 N 0.73 1.23 0.00 2.57 2.07 -0.97 0.31 116.25 122.20 2z08 h VAL 126 Ca 0.09 -0.72 -0.05 0.00 0.82 0.00 0.00 66.70 66.83 2z08 h VAL 126 Cb 0.83 0.41 -0.01 0.00 -1.52 0.00 0.00 31.29 31.01 2z08 h VAL 126 CO 0.07 0.29 -0.23 0.00 0.02 0.00 0.00 177.57 177.72 2z08 h ALA 127 N 1.32 1.20 0.00 1.67 0.00 -0.96 -3.28 119.26 119.21 2z08 h ALA 127 Ca 0.23 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2z08 h ALA 127 Cb 0.18 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2z08 h ALA 127 CO -0.02 0.29 -0.04 0.39 0.00 0.00 0.00 179.25 179.87 2z08 n GLU 128 N -3.66 1.71 -1.83 0.00 -0.58 -0.81 -5.08 120.64 110.38 2z08 n GLU 128 Ca -0.01 -1.41 -0.41 0.00 -0.42 0.00 0.00 57.16 54.91 2z08 n GLU 128 Cb 0.36 -0.93 -0.00 0.00 -0.57 0.00 0.00 31.44 30.30 2z08 n GLU 128 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2z08 s ALA 129 N -1.01 3.58 -1.74 0.62 0.00 0.10 -4.90 121.76 118.41 2z08 s ALA 129 Ca 0.06 1.54 0.07 0.00 0.00 0.00 0.00 51.96 53.63 2z08 s ALA 129 Cb 0.05 -3.60 0.24 0.00 0.00 0.00 0.00 23.12 19.81 2z08 s ALA 129 CO 0.01 -1.01 1.13 -0.35 0.00 0.00 0.00 175.76 175.54 2z08 n PRO 130 N 0.62 1.74 -3.84 0.00 -0.04 -1.26 -4.93 135.00 127.29 2z08 n PRO 130 Ca 0.01 -0.95 -0.02 0.00 -0.04 0.00 0.00 63.50 62.50 2z08 n PRO 130 Cb 0.39 -1.31 0.01 0.00 -0.04 0.00 0.00 33.50 32.55 2z08 n PRO 130 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2z08 s PRO 132 N -2.43 1.84 -0.09 0.00 0.02 -1.26 -4.81 135.00 128.28 2z08 s PRO 132 Ca 0.20 1.70 0.02 0.00 0.02 0.00 0.00 61.00 62.93 2z08 s PRO 132 Cb -0.01 -1.81 0.02 0.00 0.02 0.00 0.00 34.50 32.72 2z08 s PRO 132 CO 0.03 -2.05 -0.12 0.08 -0.33 0.00 0.00 177.00 174.62 2z08 s VAL 133 N -2.17 1.20 -0.38 3.83 1.01 -1.26 -1.69 120.40 120.94 2z08 s VAL 133 Ca 0.72 -0.48 -0.13 0.00 0.00 0.00 0.00 61.98 62.09 2z08 s VAL 133 Cb -0.27 -1.12 0.02 0.00 0.00 0.00 0.00 36.38 35.00 2z08 s VAL 133 CO 0.49 0.38 0.26 -0.22 0.00 0.00 0.00 175.10 176.01 2z08 s LEU 134 N 0.96 4.86 -0.24 3.92 2.96 0.22 -4.98 118.68 126.38 2z08 s LEU 134 Ca -0.09 -0.84 -0.17 0.00 -0.22 0.00 0.00 54.13 52.82 2z08 s LEU 134 Cb -0.15 -2.11 -0.03 0.00 0.50 0.00 0.00 46.19 44.40 2z08 s LEU 134 CO -0.00 -0.39 0.45 -0.76 -1.32 0.00 0.00 176.35 174.34 2z08 s LEU 135 N 1.65 4.08 -0.22 -0.68 1.43 -1.26 -1.51 118.68 122.17 2z08 s LEU 135 Ca 0.04 0.48 -0.04 0.00 -1.03 0.00 0.00 54.13 53.58 2z08 s LEU 135 Cb -0.19 -2.57 -0.01 0.00 0.03 0.00 0.00 46.19 43.45 2z08 s LEU 135 CO 0.09 -0.20 -0.04 -0.69 0.23 0.00 0.00 176.35 175.74 2z08 s VAL 136 N 1.94 3.46 -2.31 -1.59 1.01 -0.27 -4.82 120.40 117.81 2z08 s VAL 136 Ca 0.19 -0.47 0.29 0.00 0.00 0.00 0.00 61.98 62.00 2z08 s VAL 136 Cb -0.15 -2.57 0.68 0.00 0.00 0.00 0.00 36.38 34.34 2z08 s VAL 136 CO 0.09 0.42 1.93 -2.11 0.00 0.00 0.00 175.10 175.43