#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z09 n PHE 2 N 0.00 -4.18 -0.05 1.12 0.99 -1.26 -4.83 117.46 109.24 2z09 n PHE 2 Ca 0.00 2.43 -0.01 0.00 -0.00 0.00 0.00 57.45 59.87 2z09 n PHE 2 Cb 0.00 -3.72 -0.13 0.00 -1.00 0.00 0.00 39.48 34.63 2z09 n PHE 2 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.76 178.39 2z09 n LYS 3 N 1.78 1.04 -4.05 -1.08 5.02 -1.26 -4.43 118.16 115.19 2z09 n LYS 3 Ca -0.40 -0.07 -0.20 0.00 -2.02 0.00 0.00 58.31 55.62 2z09 n LYS 3 Cb 0.61 -1.41 -0.17 0.00 -0.02 0.00 0.00 35.03 34.04 2z09 n LYS 3 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2z09 s THR 4 N -2.71 0.47 -0.07 -0.18 2.01 -1.26 -0.36 115.64 113.54 2z09 s THR 4 Ca -0.07 -0.05 0.05 0.00 0.31 0.00 0.00 61.69 61.93 2z09 s THR 4 Cb 0.07 -0.53 -0.01 0.00 0.01 0.00 0.00 72.50 72.05 2z09 s THR 4 CO 0.69 0.23 -0.24 -0.63 -0.69 0.00 0.00 174.62 173.97 2z09 s ILE 5 N 1.16 1.99 -0.16 1.82 -1.09 0.32 -0.17 121.20 125.07 2z09 s ILE 5 Ca -0.07 -1.02 -0.01 0.00 -2.23 0.00 0.00 60.65 57.32 2z09 s ILE 5 Cb -0.14 -1.70 -0.01 0.00 -1.58 0.00 0.00 42.46 39.04 2z09 s ILE 5 CO -0.01 0.55 -0.13 -0.22 -1.23 0.00 0.00 174.94 173.90 2z09 s LEU 6 N 0.02 2.61 -0.20 2.97 0.20 0.61 -0.63 118.68 124.26 2z09 s LEU 6 Ca -0.09 -0.42 -0.09 0.00 0.69 0.00 0.00 54.13 54.22 2z09 s LEU 6 Cb -0.15 -1.61 -0.05 0.00 -0.43 0.00 0.00 46.19 43.95 2z09 s LEU 6 CO 0.05 0.08 0.12 -0.22 -0.29 0.00 0.00 176.35 176.09 2z09 s LEU 7 N 0.84 4.10 -0.31 -0.68 2.96 0.68 -0.50 118.68 125.77 2z09 s LEU 7 Ca -0.04 0.17 -0.12 0.00 -0.22 0.00 0.00 54.13 53.92 2z09 s LEU 7 Cb -0.15 -2.06 -0.03 0.00 0.50 0.00 0.00 46.19 44.45 2z09 s LEU 7 CO 0.00 0.16 0.23 0.00 -1.32 0.00 0.00 176.35 175.42 2z09 s ALA 8 N 0.47 3.52 -0.13 5.97 0.00 -0.66 -0.91 121.76 130.02 2z09 s ALA 8 Ca 0.07 -1.24 0.03 0.00 0.00 0.00 0.00 51.96 50.81 2z09 s ALA 8 Cb -0.12 -2.60 0.01 0.00 0.00 0.00 0.00 23.12 20.41 2z09 s ALA 8 CO -0.01 -0.80 -0.21 -0.47 0.00 0.00 0.00 175.76 174.27 2z09 s TYR 9 N 1.77 2.60 -0.26 0.00 5.04 -0.04 -4.51 117.35 121.93 2z09 s TYR 9 Ca 0.07 -1.29 0.03 0.00 -2.44 0.00 0.00 57.07 53.43 2z09 s TYR 9 Cb -0.17 -1.77 0.06 0.00 0.35 0.00 0.00 41.96 40.43 2z09 s TYR 9 CO 0.11 -0.59 0.92 -0.40 -1.34 0.00 0.00 175.55 174.24 2z09 n ASP 10 N 4.05 1.92 0.00 4.32 5.75 -1.26 -4.33 116.55 127.01 2z09 n ASP 10 Ca -0.20 -1.73 0.00 0.00 -0.01 0.00 0.00 54.79 52.85 2z09 n ASP 10 Cb 0.52 -0.04 0.00 0.00 -1.03 0.00 0.00 41.12 40.57 2z09 n ASP 10 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2z09 n GLY 11 N -0.13 0.96 3.79 6.12 0.00 -1.26 -4.83 105.19 109.84 2z09 n GLY 11 Ca 0.02 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.75 2z09 n GLY 11 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2z09 s SER 12 N -2.93 3.85 0.27 1.61 1.04 -1.26 -4.86 113.70 111.42 2z09 s SER 12 Ca 0.00 1.10 -0.00 0.00 0.48 0.00 0.00 55.95 57.53 2z09 s SER 12 Cb 0.00 -1.73 0.38 0.00 0.10 0.00 0.00 66.02 64.77 2z09 s SER 12 CO 0.00 -2.35 1.76 -0.33 0.98 0.00 0.00 173.24 173.30 2z09 h GLU 13 N -1.36 0.69 -0.89 4.02 4.39 -1.94 -1.27 114.58 118.22 2z09 h GLU 13 Ca -0.49 -0.20 -0.00 0.00 0.34 0.00 0.00 59.36 59.01 2z09 h GLU 13 Cb 1.31 -0.07 -0.04 0.00 -0.10 0.00 0.00 28.75 29.84 2z09 h GLU 13 CO 0.61 0.75 0.54 0.45 -1.16 0.00 0.00 179.01 180.20 2z09 h HIS 14 N 0.63 1.16 0.00 4.33 3.86 -1.88 -1.56 115.15 121.69 2z09 h HIS 14 Ca 0.12 0.00 -0.13 0.00 -1.16 0.00 0.00 60.37 59.21 2z09 h HIS 14 Cb 0.49 -0.38 -0.02 0.00 1.06 0.00 0.00 27.41 28.56 2z09 h HIS 14 CO 0.02 0.76 -0.60 0.00 0.86 0.00 0.00 177.93 178.98 2z09 h ALA 15 N 1.38 0.94 -0.44 2.45 0.00 -1.60 0.77 119.26 122.76 2z09 h ALA 15 Ca 0.32 -0.54 -0.08 0.00 0.00 0.00 0.00 54.91 54.60 2z09 h ALA 15 Cb -0.07 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2z09 h ALA 15 CO -0.06 0.74 -0.05 0.00 0.00 0.00 0.00 179.25 179.88 2z09 h ARG 16 N 0.00 0.81 -0.59 0.00 3.08 -1.00 0.46 114.38 117.14 2z09 h ARG 16 Ca -0.01 -0.28 -0.06 0.00 0.07 0.00 0.00 59.98 59.70 2z09 h ARG 16 Cb 1.11 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 31.07 2z09 h ARG 16 CO 0.08 0.90 0.11 0.00 -1.07 0.00 0.00 179.97 179.98 2z09 h ARG 17 N 0.64 0.94 -0.23 0.04 3.08 -0.90 -2.38 114.38 115.57 2z09 h ARG 17 Ca 0.12 -0.22 -0.05 0.00 0.07 0.00 0.00 59.98 59.89 2z09 h ARG 17 Cb 0.57 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.48 2z09 h ARG 17 CO 0.03 0.86 -0.10 0.00 -1.07 0.00 0.00 179.97 179.69 2z09 h ALA 18 N 1.23 1.42 -0.42 0.04 0.00 -0.55 -1.51 119.26 119.48 2z09 h ALA 18 Ca 0.19 -0.22 -0.12 0.00 0.00 0.00 0.00 54.91 54.76 2z09 h ALA 18 Cb 0.37 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2z09 h ALA 18 CO 0.01 0.40 -0.21 0.00 0.00 0.00 0.00 179.25 179.45 2z09 h ALA 19 N 1.57 0.85 -0.46 0.00 0.00 -0.49 0.43 119.26 121.17 2z09 h ALA 19 Ca 0.07 -0.37 -0.07 0.00 0.00 0.00 0.00 54.91 54.54 2z09 h ALA 19 Cb 0.39 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 2z09 h ALA 19 CO 0.02 0.64 0.00 0.93 0.00 0.00 0.00 179.25 180.84 2z09 h GLU 20 N 0.72 0.80 -0.71 0.00 5.08 -0.93 -0.81 114.58 118.74 2z09 h GLU 20 Ca 0.10 -0.26 -0.05 0.00 -1.00 0.00 0.00 59.36 58.15 2z09 h GLU 20 Cb 0.73 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.87 2z09 h GLU 20 CO 0.06 0.86 0.24 0.28 -1.00 0.00 0.00 179.01 179.45 2z09 h VAL 21 N 0.65 1.25 -0.31 3.13 2.07 -1.00 -1.75 116.25 120.30 2z09 h VAL 21 Ca 0.13 -0.85 -0.15 0.00 0.82 0.00 0.00 66.70 66.65 2z09 h VAL 21 Cb 0.50 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 30.71 2z09 h VAL 21 CO 0.02 0.34 -0.42 0.00 0.02 0.00 0.00 177.57 177.53 2z09 h ALA 22 N 1.21 0.68 -0.49 1.67 0.00 -0.60 -0.05 119.26 121.67 2z09 h ALA 22 Ca 0.23 -0.46 -0.03 0.00 0.00 0.00 0.00 54.91 54.66 2z09 h ALA 22 Cb 0.27 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 2z09 h ALA 22 CO -0.01 0.67 0.20 -0.22 0.00 0.00 0.00 179.25 179.89 2z09 h LYS 23 N 0.62 0.73 -0.71 0.00 3.64 -1.05 -0.61 116.57 119.19 2z09 h LYS 23 Ca 0.05 -0.13 -0.07 0.00 -1.27 0.00 0.00 60.65 59.23 2z09 h LYS 23 Cb 0.98 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 32.65 2z09 h LYS 23 CO 0.09 0.65 0.18 0.00 -2.27 0.00 0.00 179.45 178.10 2z09 h ALA 24 N 1.05 0.94 -0.40 5.00 0.00 -1.00 -1.56 119.26 123.28 2z09 h ALA 24 Ca 0.16 -0.24 -0.06 0.00 0.00 0.00 0.00 54.91 54.77 2z09 h ALA 24 Cb 0.19 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2z09 h ALA 24 CO -0.01 0.65 0.02 0.93 0.00 0.00 0.00 179.25 180.84 2z09 h GLU 25 N 1.07 0.70 -0.61 0.00 4.39 -0.83 -1.39 114.58 117.91 2z09 h GLU 25 Ca 0.22 -0.21 -0.05 0.00 0.34 0.00 0.00 59.36 59.66 2z09 h GLU 25 Cb 0.36 -0.07 -0.03 0.00 -0.10 0.00 0.00 28.75 28.91 2z09 h GLU 25 CO 0.00 0.78 0.19 0.00 -1.16 0.00 0.00 179.01 178.82 2z09 h ALA 26 N 0.90 1.19 -0.31 3.43 0.00 -0.92 -1.67 119.26 121.88 2z09 h ALA 26 Ca 0.12 -0.19 -0.18 0.00 0.00 0.00 0.00 54.91 54.65 2z09 h ALA 26 Cb 0.45 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 2z09 h ALA 26 CO 0.02 0.57 -0.51 1.49 0.00 0.00 0.00 179.25 180.81 2z09 h GLU 27 N 0.89 0.90 -0.12 0.00 4.57 -1.20 0.38 114.58 120.00 2z09 h GLU 27 Ca 0.20 -0.55 -0.12 0.00 -1.18 0.00 0.00 59.36 57.72 2z09 h GLU 27 Cb 0.25 0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 28.89 2z09 h GLU 27 CO -0.01 1.19 -0.44 0.00 -1.18 0.00 0.00 179.01 178.57 2z09 h ALA 28 N 0.70 1.03 -0.02 2.92 0.00 -0.95 -3.01 119.26 119.91 2z09 h ALA 28 Ca 0.02 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.50 2z09 h ALA 28 Cb 1.12 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.82 2z09 h ALA 28 CO 0.12 0.62 -0.17 0.72 0.00 0.00 0.00 179.25 180.54 2z09 n HIS 29 N -4.00 0.00 -3.44 0.00 8.25 -0.65 -4.98 115.22 110.39 2z09 n HIS 29 Ca -0.02 0.00 -0.21 0.00 -0.26 0.00 0.00 57.72 57.24 2z09 n HIS 29 Cb 0.51 -0.00 0.07 0.00 1.12 0.00 0.00 29.99 31.68 2z09 n HIS 29 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2z09 n GLY 30 N 1.37 -0.34 3.92 -1.41 0.00 -0.13 -4.86 105.19 103.74 2z09 n GLY 30 Ca 0.12 0.13 -0.21 0.00 0.00 0.00 0.00 46.02 46.07 2z09 n GLY 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z09 s ALA 31 N -3.28 3.94 -0.04 4.61 0.00 -0.06 -4.94 121.76 121.99 2z09 s ALA 31 Ca 0.50 -1.46 -0.22 0.00 0.00 0.00 0.00 51.96 50.78 2z09 s ALA 31 Cb -0.22 -1.47 -0.04 0.00 0.00 0.00 0.00 23.12 21.38 2z09 s ALA 31 CO 0.63 0.09 0.64 0.50 0.00 0.00 0.00 175.76 177.62 2z09 s ARG 32 N -4.02 4.39 -0.16 0.00 3.52 0.51 -4.76 118.95 118.42 2z09 s ARG 32 Ca 0.39 0.78 -0.03 0.00 -0.13 0.00 0.00 55.73 56.74 2z09 s ARG 32 Cb -0.08 -3.40 -0.03 0.00 -1.56 0.00 0.00 34.95 29.88 2z09 s ARG 32 CO 0.28 0.20 -0.04 -1.17 -0.81 0.00 0.00 175.30 173.76 2z09 s LEU 33 N 0.35 3.19 -0.08 -0.88 2.96 -1.26 -0.52 118.68 122.43 2z09 s LEU 33 Ca 0.34 -0.16 0.03 0.00 -0.22 0.00 0.00 54.13 54.11 2z09 s LEU 33 Cb -0.18 -1.77 -0.02 0.00 0.50 0.00 0.00 46.19 44.73 2z09 s LEU 33 CO 0.17 0.15 -0.16 -0.63 -1.32 0.00 0.00 176.35 174.56 2z09 s ILE 34 N 0.46 2.82 -0.04 6.68 1.09 0.20 -4.87 121.20 127.54 2z09 s ILE 34 Ca -0.04 -0.78 0.05 0.00 -1.10 0.00 0.00 60.65 58.78 2z09 s ILE 34 Cb -0.14 -2.12 -0.03 0.00 -1.06 0.00 0.00 42.46 39.11 2z09 s ILE 34 CO 0.03 0.56 -0.16 0.68 -0.10 0.00 0.00 174.94 175.95 2z09 s VAL 35 N -0.19 2.88 0.02 2.92 -7.23 0.54 -0.23 120.40 119.11 2z09 s VAL 35 Ca -0.01 -0.82 0.02 0.00 -1.81 0.00 0.00 61.98 59.36 2z09 s VAL 35 Cb -0.13 -2.12 -0.02 0.00 0.56 0.00 0.00 36.38 34.67 2z09 s VAL 35 CO 0.03 0.57 -0.08 0.68 -0.31 0.00 0.00 175.10 175.99 2z09 s VAL 36 N -0.73 0.60 -0.04 1.32 -7.23 -0.09 -0.53 120.40 113.69 2z09 s VAL 36 Ca 0.12 -0.72 -0.00 0.00 -1.81 0.00 0.00 61.98 59.57 2z09 s VAL 36 Cb -0.10 -0.58 0.03 0.00 0.56 0.00 0.00 36.38 36.28 2z09 s VAL 36 CO 0.01 -0.11 -0.01 -2.28 -0.31 0.00 0.00 175.10 172.41 2z09 s HIS 37 N -0.77 0.49 -0.06 2.82 2.46 -0.61 -0.86 115.29 118.76 2z09 s HIS 37 Ca -0.03 -0.07 -0.06 0.00 0.47 0.00 0.00 55.06 55.37 2z09 s HIS 37 Cb -0.06 -0.57 -0.04 0.00 -0.13 0.00 0.00 32.58 31.77 2z09 s HIS 37 CO 0.00 -0.20 0.19 0.00 -2.47 0.00 0.00 174.74 172.27 2z09 s ALA 38 N 1.30 3.89 0.09 1.58 0.00 -1.26 -1.17 121.76 126.19 2z09 s ALA 38 Ca -0.06 -0.65 0.09 0.00 0.00 0.00 0.00 51.96 51.35 2z09 s ALA 38 Cb -0.13 -1.98 -0.04 0.00 0.00 0.00 0.00 23.12 20.97 2z09 s ALA 38 CO -0.02 0.66 -0.20 1.52 0.00 0.00 0.00 175.76 177.71 2z09 s TYR 39 N -1.17 2.48 0.41 0.00 -0.85 0.60 -4.93 117.35 113.90 2z09 s TYR 39 Ca 0.22 -0.30 -0.06 0.00 -0.52 0.00 0.00 57.07 56.41 2z09 s TYR 39 Cb -0.13 -1.37 -0.04 0.00 0.38 0.00 0.00 41.96 40.80 2z09 s TYR 39 CO 0.11 0.31 0.71 -1.83 -1.52 0.00 0.00 175.55 173.33 2z09 s GLU 40 N -1.81 3.60 -0.52 -3.49 4.04 -1.26 -0.14 118.70 119.13 2z09 s GLU 40 Ca 0.16 0.16 -0.27 0.00 0.04 0.00 0.00 54.97 55.05 2z09 s GLU 40 Cb -0.10 -2.46 -0.09 0.00 0.02 0.00 0.00 34.13 31.50 2z09 s GLU 40 CO 0.07 -0.05 2.43 -0.35 -1.84 0.00 0.00 175.26 175.52 2z09 n PRO 41 N -1.75 0.99 0.00 -4.83 -0.04 -1.26 -4.85 135.00 123.26 2z09 n PRO 41 Ca -0.00 0.05 0.00 0.00 -0.04 0.00 0.00 63.50 63.51 2z09 n PRO 41 Cb 0.55 -3.17 0.00 0.00 -0.04 0.00 0.00 33.50 30.84 2z09 n PRO 41 CO 0.00 0.00 0.00 1.47 -0.04 0.00 0.00 175.50 176.93 2z09 n LEU 55 N 14.74 0.00 -0.17 1.53 -0.00 -1.26 -5.12 117.00 126.72 2z09 n LEU 55 Ca 0.40 0.00 -0.06 0.00 -0.00 0.00 0.00 56.01 56.35 2z09 n LEU 55 Cb 0.47 0.00 0.04 0.00 -0.00 0.00 0.00 43.42 43.92 2z09 n LEU 55 CO 0.74 0.00 1.07 0.08 -0.00 0.00 0.00 177.39 179.27 2z09 h ARG 56 N 0.00 0.62 -0.16 1.47 0.11 -2.05 -0.29 114.38 114.08 2z09 h ARG 56 Ca 0.00 -0.04 -0.00 0.00 0.10 0.00 0.00 59.98 60.04 2z09 h ARG 56 Cb 0.00 -0.14 -0.01 0.00 1.11 0.00 0.00 29.97 30.93 2z09 h ARG 56 CO 0.00 0.41 0.09 0.07 0.10 0.00 0.00 179.97 180.64 2z09 h ARG 57 N 0.64 0.22 -0.91 0.08 0.11 -2.05 -0.56 114.38 111.90 2z09 h ARG 57 Ca 0.21 -0.02 0.00 0.00 0.10 0.00 0.00 59.98 60.27 2z09 h ARG 57 Cb 0.00 -0.04 -0.04 0.00 1.11 0.00 0.00 29.97 30.99 2z09 h ARG 57 CO -0.08 0.21 0.58 -0.09 0.10 0.00 0.00 179.97 180.70 2z09 h ARG 58 N 0.16 1.21 -0.41 0.08 9.65 -1.86 -1.33 114.38 121.87 2z09 h ARG 58 Ca 0.06 -0.09 -0.15 0.00 -1.10 0.00 0.00 59.98 58.70 2z09 h ARG 58 Cb 0.06 -0.27 -0.01 0.00 -1.39 0.00 0.00 29.97 28.36 2z09 h ARG 58 CO -0.01 0.82 -0.34 -0.07 2.80 0.00 0.00 179.97 183.17 2z09 h LEU 59 N 1.24 1.00 -0.14 3.80 3.38 -0.91 -0.99 115.31 122.68 2z09 h LEU 59 Ca 0.33 -0.43 -0.00 0.00 0.09 0.00 0.00 57.88 57.86 2z09 h LEU 59 Cb -0.11 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.35 2z09 h LEU 59 CO -0.07 1.23 0.07 -0.33 0.09 0.00 0.00 178.44 179.44 2z09 h GLU 60 N 0.78 0.20 -0.72 1.13 5.08 -0.93 0.75 114.58 120.87 2z09 h GLU 60 Ca 0.08 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.41 2z09 h GLU 60 Cb 0.92 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 30.10 2z09 h GLU 60 CO 0.09 0.23 0.44 -0.09 -1.00 0.00 0.00 179.01 178.68 2z09 h ARG 61 N 0.12 0.97 -0.24 2.33 2.43 -1.15 -1.67 114.38 117.17 2z09 h ARG 61 Ca 0.05 -0.08 -0.11 0.00 -0.81 0.00 0.00 59.98 59.03 2z09 h ARG 61 Cb 0.09 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 29.42 2z09 h ARG 61 CO -0.01 0.68 -0.33 0.00 -1.51 0.00 0.00 179.97 178.80 2z09 h ALA 62 N 1.24 0.99 -0.49 2.80 0.00 -0.87 -2.08 119.26 120.85 2z09 h ALA 62 Ca 0.26 -0.39 -0.10 0.00 0.00 0.00 0.00 54.91 54.68 2z09 h ALA 62 Cb -0.05 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 2z09 h ALA 62 CO -0.05 0.60 -0.07 0.93 0.00 0.00 0.00 179.25 180.66 2z09 h GLU 63 N 0.43 0.91 -0.85 0.00 5.08 -0.66 -1.55 114.58 117.95 2z09 h GLU 63 Ca 0.05 -0.33 -0.03 0.00 -1.00 0.00 0.00 59.36 58.06 2z09 h GLU 63 Cb 0.78 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.93 2z09 h GLU 63 CO 0.06 0.98 0.42 0.78 -1.00 0.00 0.00 179.01 180.25 2z09 h GLY 64 N 0.77 1.31 1.01 -3.84 0.00 -0.87 0.72 103.07 102.15 2z09 h GLY 64 Ca 0.13 -0.63 -0.03 0.00 0.00 0.00 0.00 47.33 46.79 2z09 h GLY 64 CO 0.04 0.60 0.27 -2.08 0.00 0.00 0.00 176.54 175.37 2z09 h VAL 65 N 1.21 1.23 -0.35 4.60 2.07 -1.19 -1.85 116.25 121.96 2z09 h VAL 65 Ca 0.30 -0.71 -0.10 0.00 0.82 0.00 0.00 66.70 67.00 2z09 h VAL 65 Cb 0.09 0.49 -0.02 0.00 -1.52 0.00 0.00 31.29 30.34 2z09 h VAL 65 CO -0.04 0.28 -0.20 0.25 0.02 0.00 0.00 177.57 177.88 2z09 h LEU 66 N 0.91 0.68 -1.08 2.57 5.85 -1.00 -2.43 115.31 120.81 2z09 h LEU 66 Ca 0.22 -0.23 0.05 0.00 0.84 0.00 0.00 57.88 58.76 2z09 h LEU 66 Cb 0.18 -0.18 -0.06 0.00 0.37 0.00 0.00 40.66 40.97 2z09 h LEU 66 CO -0.02 0.87 0.62 -0.33 -0.34 0.00 0.00 178.44 179.24 2z09 h GLU 67 N 0.60 1.12 -0.42 1.25 5.08 -0.20 0.28 114.58 122.29 2z09 h GLU 67 Ca 0.09 -0.07 -0.03 0.00 -1.00 0.00 0.00 59.36 58.36 2z09 h GLU 67 Cb 0.67 -0.25 -0.02 0.00 0.50 0.00 0.00 28.75 29.65 2z09 h GLU 67 CO 0.05 0.74 0.16 1.49 -1.00 0.00 0.00 179.01 180.44 2z09 h GLU 68 N 1.15 0.64 -0.43 2.33 4.81 -0.94 0.73 114.58 122.86 2z09 h GLU 68 Ca 0.39 -0.12 -0.05 0.00 -0.13 0.00 0.00 59.36 59.45 2z09 h GLU 68 Cb 0.10 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.36 2z09 h GLU 68 CO -0.14 0.60 0.06 0.00 -0.73 0.00 0.00 179.01 178.80 2z09 h ALA 69 N 1.00 1.30 -0.24 2.92 0.00 -0.87 -0.87 119.26 122.49 2z09 h ALA 69 Ca 0.14 -0.20 -0.13 0.00 0.00 0.00 0.00 54.91 54.71 2z09 h ALA 69 Cb 0.21 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2z09 h ALA 69 CO -0.01 0.49 -0.41 -0.09 0.00 0.00 0.00 179.25 179.23 2z09 h ARG 70 N 0.64 0.57 -0.23 0.00 2.43 -0.55 -2.19 114.38 115.04 2z09 h ARG 70 Ca 0.14 -0.29 -0.13 0.00 -0.81 0.00 0.00 59.98 58.89 2z09 h ARG 70 Cb 0.31 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.86 2z09 h ARG 70 CO 0.01 0.88 -0.41 0.00 -1.51 0.00 0.00 179.97 178.94 2z09 h ALA 71 N 1.09 0.87 0.00 2.80 0.00 -0.08 0.19 119.26 124.12 2z09 h ALA 71 Ca 0.04 -0.44 -0.08 0.00 0.00 0.00 0.00 54.91 54.43 2z09 h ALA 71 Cb 0.91 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 2z09 h ALA 71 CO 0.08 0.64 -0.39 -0.07 0.00 0.00 0.00 179.25 179.52 2z09 h LEU 72 N 0.45 0.00 0.00 0.00 4.07 -1.06 -3.32 115.31 115.45 2z09 h LEU 72 Ca 0.04 0.00 -0.00 0.00 0.08 0.00 0.00 57.88 57.99 2z09 h LEU 72 Cb 0.90 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.64 2z09 h LEU 72 CO 0.08 0.39 -1.80 0.35 -1.08 0.00 0.00 178.44 176.37 2z09 n THR 73 N -3.22 0.02 -1.06 0.22 -2.24 -0.84 -4.85 114.28 102.32 2z09 n THR 73 Ca 0.02 -0.40 -0.02 0.00 -2.27 0.00 0.00 64.05 61.38 2z09 n THR 73 Cb 0.67 0.09 -0.01 0.00 -2.10 0.00 0.00 70.33 68.98 2z09 n THR 73 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2z09 n GLY 74 N 1.52 0.51 3.79 3.38 0.00 0.67 -4.93 105.19 110.13 2z09 n GLY 74 Ca -0.04 -0.24 -0.32 0.00 0.00 0.00 0.00 46.02 45.43 2z09 n GLY 74 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2z09 s VAL 75 N -1.87 3.65 0.72 1.61 -7.23 -1.25 -5.01 120.40 111.02 2z09 s VAL 75 Ca 0.00 0.61 -0.13 0.00 -1.81 0.00 0.00 61.98 60.65 2z09 s VAL 75 Cb 0.00 -3.20 0.03 0.00 0.56 0.00 0.00 36.38 33.77 2z09 s VAL 75 CO 0.00 -0.62 1.12 -2.84 -0.31 0.00 0.00 175.10 172.45 2z09 s PRO 76 N -4.67 2.43 0.24 4.82 0.02 -1.26 -4.91 135.00 131.67 2z09 s PRO 76 Ca 0.61 1.38 -0.06 0.00 0.02 0.00 0.00 61.00 62.95 2z09 s PRO 76 Cb -0.16 -1.91 0.42 0.00 0.02 0.00 0.00 34.50 32.87 2z09 s PRO 76 CO 0.50 -1.53 1.71 0.87 -0.33 0.00 0.00 177.00 178.21 2z09 h LYS 77 N -0.49 0.32 0.00 5.54 1.57 -1.95 -0.78 116.57 120.79 2z09 h LYS 77 Ca -0.46 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.30 2z09 h LYS 77 Cb 1.25 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.49 2z09 h LYS 77 CO 0.52 0.21 0.00 0.39 -0.57 0.00 0.00 179.45 180.00 2z09 n GLU 78 N -5.09 0.15 -0.29 3.15 1.02 -1.26 -1.97 120.64 116.35 2z09 n GLU 78 Ca 0.13 0.58 0.09 0.00 -0.02 0.00 0.00 57.16 57.93 2z09 n GLU 78 Cb 0.41 -1.92 0.25 0.00 -0.02 0.00 0.00 31.44 30.15 2z09 n GLU 78 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2z09 n ASP 79 N -2.23 3.52 -4.08 1.62 10.43 -0.30 -4.82 116.55 120.69 2z09 n ASP 79 Ca -0.00 -2.02 -0.32 0.00 2.57 0.00 0.00 54.79 55.01 2z09 n ASP 79 Cb 0.09 -0.38 -0.15 0.00 1.84 0.00 0.00 41.12 42.52 2z09 n ASP 79 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2z09 s ALA 80 N -1.04 2.68 -0.07 2.24 0.00 -0.83 -0.34 121.76 124.40 2z09 s ALA 80 Ca 0.37 -1.93 0.03 0.00 0.00 0.00 0.00 51.96 50.44 2z09 s ALA 80 Cb 0.20 -1.74 -0.02 0.00 0.00 0.00 0.00 23.12 21.56 2z09 s ALA 80 CO 0.25 -1.32 -0.16 -0.51 0.00 0.00 0.00 175.76 174.03 2z09 s LEU 81 N 1.09 2.62 -0.09 0.00 1.43 0.31 -4.98 118.68 119.06 2z09 s LEU 81 Ca -0.04 -0.28 -0.14 0.00 -1.03 0.00 0.00 54.13 52.64 2z09 s LEU 81 Cb -0.20 -1.54 -0.05 0.00 0.03 0.00 0.00 46.19 44.44 2z09 s LEU 81 CO -0.05 0.29 0.35 -0.76 0.23 0.00 0.00 176.35 176.41 2z09 s LEU 82 N -0.39 4.34 0.19 1.79 1.43 -1.26 -1.57 118.68 123.21 2z09 s LEU 82 Ca 0.04 0.72 0.04 0.00 -1.03 0.00 0.00 54.13 53.90 2z09 s LEU 82 Cb -0.12 -2.48 -0.05 0.00 0.03 0.00 0.00 46.19 43.57 2z09 s LEU 82 CO 0.02 0.19 -0.06 -0.76 0.23 0.00 0.00 176.35 175.97 2z09 s LEU 83 N -0.18 2.37 0.02 1.79 1.43 -0.31 -4.96 118.68 118.84 2z09 s LEU 83 Ca 0.21 -1.11 0.07 0.00 -1.03 0.00 0.00 54.13 52.27 2z09 s LEU 83 Cb -0.15 -0.32 -0.02 0.00 0.03 0.00 0.00 46.19 45.74 2z09 s LEU 83 CO 0.08 -0.41 -0.21 -0.70 0.23 0.00 0.00 176.35 175.34 2z09 s GLU 84 N -3.80 1.53 0.00 1.70 -6.30 -1.26 -0.29 118.70 110.28 2z09 s GLU 84 Ca 0.22 -0.88 0.00 0.00 -2.50 0.00 0.00 54.97 51.81 2z09 s GLU 84 Cb 0.04 -1.58 0.00 0.00 0.00 0.00 0.00 34.13 32.58 2z09 s GLU 84 CO 0.04 0.42 0.00 0.41 0.02 0.00 0.00 175.26 176.15 2z09 n GLY 85 N 2.12 0.41 3.72 -1.50 0.00 0.80 -4.76 105.19 105.98 2z09 n GLY 85 Ca -0.16 -2.23 -0.42 0.00 0.00 0.00 0.00 46.02 43.21 2z09 n GLY 85 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2z09 s VAL 86 N -0.43 2.45 0.17 1.61 1.01 -1.26 -4.20 120.40 119.74 2z09 s VAL 86 Ca 0.00 0.33 -0.16 0.00 0.00 0.00 0.00 61.98 62.15 2z09 s VAL 86 Cb 0.00 -3.21 0.10 0.00 0.00 0.00 0.00 36.38 33.27 2z09 s VAL 86 CO 0.00 0.03 1.68 -0.65 0.00 0.00 0.00 175.10 176.16 2z09 h PRO 87 N 6.41 0.06 -0.98 2.72 0.11 -1.92 -1.76 132.00 136.63 2z09 h PRO 87 Ca -0.43 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2z09 h PRO 87 Cb 1.21 -0.01 -0.05 0.00 0.11 0.00 0.00 31.00 32.25 2z09 h PRO 87 CO 0.90 0.04 0.62 0.00 -0.21 0.00 0.00 178.00 179.35 2z09 h ALA 88 N 1.40 1.25 -0.83 -0.75 0.00 -1.90 0.11 119.26 118.54 2z09 h ALA 88 Ca 0.21 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 2z09 h ALA 88 Cb 0.31 -0.40 -0.04 0.00 0.00 0.00 0.00 17.79 17.67 2z09 h ALA 88 CO -0.39 0.67 0.42 0.93 0.00 0.00 0.00 179.25 180.88 2z09 h GLU 89 N 1.34 1.19 -0.25 0.00 5.08 -1.73 -1.14 114.58 119.07 2z09 h GLU 89 Ca 0.35 -0.16 -0.05 0.00 -1.00 0.00 0.00 59.36 58.51 2z09 h GLU 89 Cb -0.11 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 28.91 2z09 h GLU 89 CO -0.07 0.89 -0.03 0.00 -1.00 0.00 0.00 179.01 178.80 2z09 h ALA 90 N 1.28 0.34 -0.49 3.43 0.00 -0.56 -0.49 119.26 122.76 2z09 h ALA 90 Ca 0.29 -0.25 0.02 0.00 0.00 0.00 0.00 54.91 54.97 2z09 h ALA 90 Cb 0.08 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 2z09 h ALA 90 CO -0.04 0.11 0.31 0.82 0.00 0.00 0.00 179.25 180.45 2z09 h ILE 91 N 0.22 1.08 -0.53 0.00 2.04 -0.64 -1.09 117.51 118.59 2z09 h ILE 91 Ca 0.07 -0.21 -0.11 0.00 1.00 0.00 0.00 64.86 65.61 2z09 h ILE 91 Cb 0.48 0.41 -0.02 0.00 -0.74 0.00 0.00 36.82 36.95 2z09 h ILE 91 CO 0.02 0.11 -0.08 -0.07 0.00 0.00 0.00 178.15 178.13 2z09 h LEU 92 N 0.62 0.98 -0.53 1.44 3.38 -1.06 0.13 115.31 120.28 2z09 h LEU 92 Ca 0.19 -0.34 -0.09 0.00 0.09 0.00 0.00 57.88 57.73 2z09 h LEU 92 Cb -0.02 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.44 2z09 h LEU 92 CO -0.07 1.09 -0.01 -0.61 0.09 0.00 0.00 178.44 178.93 2z09 h GLN 93 N 0.86 0.95 -0.44 1.13 5.75 -0.92 -1.46 115.11 120.98 2z09 h GLN 93 Ca 0.14 -0.31 -0.07 0.00 -0.15 0.00 0.00 58.65 58.27 2z09 h GLN 93 Cb 0.64 -0.08 -0.02 0.00 1.07 0.00 0.00 27.48 29.09 2z09 h GLN 93 CO 0.04 0.97 -0.00 0.00 -2.65 0.00 0.00 178.83 177.19 2z09 h ALA 94 N 0.95 1.18 -0.80 3.38 0.00 -0.93 -0.80 119.26 122.23 2z09 h ALA 94 Ca 0.15 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 2z09 h ALA 94 Cb 0.55 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.12 2z09 h ALA 94 CO 0.03 0.53 0.33 0.00 0.00 0.00 0.00 179.25 180.14 2z09 h ALA 95 N 1.33 1.04 -0.22 0.00 0.00 -0.64 0.81 119.26 121.58 2z09 h ALA 95 Ca 0.13 -0.19 -0.10 0.00 0.00 0.00 0.00 54.91 54.75 2z09 h ALA 95 Cb 0.42 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 2z09 h ALA 95 CO 0.02 0.66 -0.25 0.00 0.00 0.00 0.00 179.25 179.68 2z09 h ARG 96 N 1.17 0.56 -0.53 0.00 3.08 -0.97 -0.38 114.38 117.30 2z09 h ARG 96 Ca 0.27 -0.31 0.04 0.00 0.07 0.00 0.00 59.98 60.05 2z09 h ARG 96 Cb 0.20 0.02 -0.04 0.00 0.08 0.00 0.00 29.97 30.23 2z09 h ARG 96 CO -0.02 0.90 0.28 0.00 -1.07 0.00 0.00 179.97 180.06 2z09 h ALA 97 N 0.65 0.68 -0.01 0.04 0.00 -1.03 -2.32 119.26 117.28 2z09 h ALA 97 Ca 0.03 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2z09 h ALA 97 Cb 0.81 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.51 2z09 h ALA 97 CO 0.06 -0.05 -0.02 0.39 0.00 0.00 0.00 179.25 179.62 2z09 n GLU 98 N -4.85 1.32 -3.77 0.00 -0.58 0.27 -4.93 120.64 108.10 2z09 n GLU 98 Ca 0.05 -0.57 -0.26 0.00 -0.42 0.00 0.00 57.16 55.96 2z09 n GLU 98 Cb 0.13 -1.49 0.04 0.00 -0.57 0.00 0.00 31.44 29.55 2z09 n GLU 98 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2z09 n LYS 99 N -0.34 -5.79 -1.73 3.49 5.02 -0.80 -4.91 118.16 113.10 2z09 n LYS 99 Ca 0.20 0.66 -0.42 0.00 -2.02 0.00 0.00 58.31 56.72 2z09 n LYS 99 Cb 0.27 -5.48 -0.02 0.00 -0.02 0.00 0.00 35.03 29.79 2z09 n LYS 99 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2z09 n ALA 100 N -4.57 2.20 1.01 7.82 0.00 -0.22 -4.72 120.51 122.03 2z09 n ALA 100 Ca -0.09 0.38 0.11 0.00 0.00 0.00 0.00 53.44 53.83 2z09 n ALA 100 Cb 0.59 -2.41 -0.03 0.00 0.00 0.00 0.00 19.45 17.59 2z09 n ALA 100 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2z09 n ASP 101 N 1.91 1.12 -3.64 0.00 10.43 0.76 -4.73 116.55 122.40 2z09 n ASP 101 Ca 0.08 -0.99 -0.10 0.00 2.57 0.00 0.00 54.79 56.35 2z09 n ASP 101 Cb 0.36 0.78 -0.07 0.00 1.84 0.00 0.00 41.12 44.03 2z09 n ASP 101 CO 0.00 0.00 0.00 -0.22 -1.07 0.00 0.00 177.20 175.91 2z09 s LEU 102 N -2.89 -0.86 -0.13 0.64 2.96 -1.17 -4.04 118.68 113.19 2z09 s LEU 102 Ca 0.11 1.47 -0.01 0.00 -0.22 0.00 0.00 54.13 55.47 2z09 s LEU 102 Cb 0.17 2.40 -0.02 0.00 0.50 0.00 0.00 46.19 49.23 2z09 s LEU 102 CO 0.78 -0.24 -0.09 -0.63 -1.32 0.00 0.00 176.35 174.85 2z09 s ILE 103 N 1.13 3.43 -0.15 6.68 1.01 -0.76 -0.29 121.20 132.26 2z09 s ILE 103 Ca -0.06 -0.53 -0.01 0.00 0.00 0.00 0.00 60.65 60.05 2z09 s ILE 103 Cb -0.05 -2.46 -0.01 0.00 0.01 0.00 0.00 42.46 39.95 2z09 s ILE 103 CO -0.12 0.52 -0.12 -0.69 0.00 0.00 0.00 174.94 174.54 2z09 s VAL 104 N 0.21 3.07 0.19 2.92 1.01 0.35 -0.47 120.40 127.68 2z09 s VAL 104 Ca -0.06 -0.64 -0.12 0.00 0.00 0.00 0.00 61.98 61.16 2z09 s VAL 104 Cb -0.15 -2.31 0.00 0.00 0.00 0.00 0.00 36.38 33.93 2z09 s VAL 104 CO 0.04 0.51 0.40 0.00 0.00 0.00 0.00 175.10 176.05 2z09 s MET 105 N 0.59 1.31 0.67 2.72 0.23 -0.48 -1.65 119.30 122.69 2z09 s MET 105 Ca -0.07 -1.09 -0.11 0.00 -1.03 0.00 0.00 55.69 53.38 2z09 s MET 105 Cb -0.15 0.44 -0.01 0.00 -1.53 0.00 0.00 34.83 33.58 2z09 s MET 105 CO 0.03 -0.52 1.05 0.20 -2.03 0.00 0.00 175.02 173.75 2z09 s GLY 106 N -2.95 1.72 0.30 3.16 0.00 -1.26 -1.01 107.32 107.28 2z09 s GLY 106 Ca 0.16 0.09 0.11 0.00 0.00 0.00 0.00 44.72 45.07 2z09 s GLY 106 CO 0.01 0.39 1.68 -0.91 0.00 0.00 0.00 173.10 174.27 2z09 h THR 107 N -0.49 1.38 -4.58 0.90 1.35 -1.42 -3.43 112.91 106.63 2z09 h THR 107 Ca -0.44 -1.84 -0.43 0.00 -0.55 0.00 0.00 66.41 63.16 2z09 h THR 107 Cb 1.21 1.98 -0.14 0.00 -1.73 0.00 0.00 68.15 69.47 2z09 h THR 107 CO 0.58 0.53 -0.53 -0.13 -0.25 0.00 0.00 175.52 175.72 2z09 s ARG 108 N -3.81 1.64 0.00 4.72 1.81 -1.26 -1.05 118.95 120.99 2z09 s ARG 108 Ca -0.02 -1.94 0.00 0.00 -1.72 0.00 0.00 55.73 52.05 2z09 s ARG 108 Cb 0.13 0.20 0.00 0.00 -0.45 0.00 0.00 34.95 34.83 2z09 s ARG 108 CO 0.75 -0.56 0.00 0.41 -0.68 0.00 0.00 175.30 175.22 2z09 n GLY 109 N -0.57 4.07 0.24 -3.53 0.00 -1.26 -4.62 105.19 99.51 2z09 n GLY 109 Ca 0.05 -0.83 0.08 0.00 0.00 0.00 0.00 46.02 45.32 2z09 n GLY 109 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2z09 h LEU 110 N 0.00 0.00 -1.61 0.99 3.38 -1.95 -2.42 115.31 113.70 2z09 h LEU 110 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2z09 h LEU 110 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2z09 h LEU 110 CO 0.00 0.14 0.00 0.61 0.09 0.00 0.00 178.44 179.28 2z09 n GLY 111 N -1.01 1.08 3.71 0.83 0.00 -1.26 -4.96 105.19 103.58 2z09 n GLY 111 Ca -0.02 -0.45 -0.43 0.00 0.00 0.00 0.00 46.02 45.12 2z09 n GLY 111 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z09 n ALA 112 N 0.65 2.42 0.04 4.61 0.00 -0.91 -4.88 120.51 122.45 2z09 n ALA 112 Ca 0.14 0.40 0.01 0.00 0.00 0.00 0.00 53.44 53.99 2z09 n ALA 112 Cb 0.40 -2.47 -0.01 0.00 0.00 0.00 0.00 19.45 17.37 2z09 n ALA 112 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2z09 n LEU 113 N 3.35 0.04 0.00 0.00 4.77 -1.26 -5.00 117.00 118.90 2z09 n LEU 113 Ca 0.14 -0.27 0.00 0.00 -0.03 0.00 0.00 56.01 55.86 2z09 n LEU 113 Cb 0.34 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.43 2z09 n LEU 113 CO 0.64 0.01 0.00 0.61 -1.33 0.00 0.00 177.39 177.32 2z09 n GLY 114 N 1.68 0.74 0.08 -0.72 0.00 -1.26 -4.92 105.19 100.80 2z09 n GLY 114 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.08 2z09 n GLY 114 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2z09 n SER 115 N 0.00 0.59 -4.88 1.61 3.41 -1.26 -4.91 113.62 108.18 2z09 n SER 115 Ca 0.00 0.24 -0.30 0.00 -0.26 0.00 0.00 58.87 58.56 2z09 n SER 115 Cb 0.00 0.76 -0.02 0.00 -0.26 0.00 0.00 64.21 64.69 2z09 n SER 115 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2z09 s LEU 116 N -5.31 3.75 0.37 1.04 1.43 -1.26 -4.97 118.68 113.73 2z09 s LEU 116 Ca -0.04 1.09 0.20 0.00 -1.03 0.00 0.00 54.13 54.36 2z09 s LEU 116 Cb 0.10 -4.00 0.45 0.00 0.03 0.00 0.00 46.19 42.77 2z09 s LEU 116 CO 0.83 -0.47 1.62 2.19 0.23 0.00 0.00 176.35 180.75 2z09 h PHE 117 N 0.91 0.00 -2.15 0.29 -5.15 -1.99 -3.45 116.94 105.40 2z09 h PHE 117 Ca -0.47 0.00 -0.06 0.00 -0.20 0.00 0.00 57.97 57.24 2z09 h PHE 117 Cb 1.19 0.00 -0.21 0.00 0.22 0.00 0.00 35.95 37.15 2z09 h PHE 117 CO 0.60 0.29 0.08 -1.17 -2.00 0.00 0.00 178.31 176.12 2z09 s LEU 118 N -6.51 -0.49 0.74 2.10 2.96 -1.26 -5.06 118.68 111.16 2z09 s LEU 118 Ca 0.03 1.10 -0.15 0.00 -0.22 0.00 0.00 54.13 54.89 2z09 s LEU 118 Cb 0.08 2.29 0.04 0.00 0.50 0.00 0.00 46.19 49.10 2z09 s LEU 118 CO 0.69 -0.35 1.21 -0.83 -1.32 0.00 0.00 176.35 175.75 2z09 s GLY 119 N -0.17 2.32 0.44 7.98 0.00 -0.22 -4.71 107.32 112.96 2z09 s GLY 119 Ca -0.04 0.87 0.16 0.00 0.00 0.00 0.00 44.72 45.72 2z09 s GLY 119 CO 0.04 1.28 1.95 1.48 0.00 0.00 0.00 173.10 177.84 2z09 h SER 120 N -0.37 0.00 0.14 1.64 4.64 -1.99 0.16 113.55 117.78 2z09 h SER 120 Ca -0.47 0.00 -0.27 0.00 -0.47 0.00 0.00 61.79 60.58 2z09 h SER 120 Cb 1.30 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 63.40 2z09 h SER 120 CO 0.49 0.24 -1.08 1.56 -0.87 0.00 0.00 176.83 177.17 2z09 h GLN 121 N 0.00 0.60 -0.78 4.77 1.08 -1.96 -1.75 115.11 117.06 2z09 h GLN 121 Ca -0.00 -0.69 -0.02 0.00 -1.45 0.00 0.00 58.65 56.49 2z09 h GLN 121 Cb 0.44 0.21 -0.04 0.00 -0.05 0.00 0.00 27.48 28.05 2z09 h GLN 121 CO 0.03 1.28 0.40 0.77 -0.95 0.00 0.00 178.83 180.36 2z09 h SER 122 N 0.31 1.00 -0.52 1.46 0.02 -1.78 -0.13 113.55 113.92 2z09 h SER 122 Ca -0.13 -0.12 0.04 0.00 -0.84 0.00 0.00 61.79 60.74 2z09 h SER 122 Cb 1.74 -0.26 -0.04 0.00 0.14 0.00 0.00 62.40 63.98 2z09 h SER 122 CO 0.20 0.84 0.28 1.56 -1.14 0.00 0.00 176.83 178.57 2z09 h GLN 123 N 1.09 0.53 -0.56 3.45 4.20 -0.54 0.49 115.11 123.78 2z09 h GLN 123 Ca 0.27 -0.03 -0.09 0.00 0.06 0.00 0.00 58.65 58.86 2z09 h GLN 123 Cb 0.08 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 27.72 2z09 h GLN 123 CO -0.04 0.35 0.01 0.00 -0.67 0.00 0.00 178.83 178.48 2z09 h ARG 124 N 0.55 0.97 -0.35 1.46 3.08 -0.88 -1.77 114.38 117.44 2z09 h ARG 124 Ca 0.22 -0.30 -0.04 0.00 0.07 0.00 0.00 59.98 59.93 2z09 h ARG 124 Cb 0.10 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 2z09 h ARG 124 CO -0.13 0.97 0.07 0.28 -1.07 0.00 0.00 179.97 180.08 2z09 h VAL 125 N 0.86 1.23 -0.87 2.04 2.07 -0.67 -1.96 116.25 118.96 2z09 h VAL 125 Ca 0.16 -0.81 0.09 0.00 0.82 0.00 0.00 66.70 66.96 2z09 h VAL 125 Cb 0.53 1.09 -0.06 0.00 -1.52 0.00 0.00 31.29 31.33 2z09 h VAL 125 CO 0.03 0.27 0.56 0.58 0.02 0.00 0.00 177.57 179.03 2z09 h VAL 126 N 0.41 1.00 0.00 2.57 2.07 -0.76 0.22 116.25 121.75 2z09 h VAL 126 Ca 0.11 -0.31 -0.09 0.00 0.82 0.00 0.00 66.70 67.23 2z09 h VAL 126 Cb 0.34 0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.12 2z09 h VAL 126 CO 0.00 0.16 -0.41 0.00 0.02 0.00 0.00 177.57 177.35 2z09 h ALA 127 N 1.55 0.84 0.00 1.67 0.00 -0.74 -3.34 119.26 119.24 2z09 h ALA 127 Ca 0.39 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2z09 h ALA 127 Cb 0.34 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2z09 h ALA 127 CO -0.16 0.51 0.00 0.39 0.00 0.00 0.00 179.25 179.99 2z09 n GLU 128 N -3.35 0.80 -1.89 0.00 -0.58 -0.79 -5.08 120.64 109.76 2z09 n GLU 128 Ca 0.01 -0.92 -0.39 0.00 -0.42 0.00 0.00 57.16 55.44 2z09 n GLU 128 Cb 0.60 -0.97 0.02 0.00 -0.57 0.00 0.00 31.44 30.52 2z09 n GLU 128 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2z09 s ALA 129 N -0.44 3.07 -2.04 0.62 0.00 0.73 -4.90 121.76 118.80 2z09 s ALA 129 Ca 0.00 1.32 0.11 0.00 0.00 0.00 0.00 51.96 53.39 2z09 s ALA 129 Cb 0.00 -3.54 0.50 0.00 0.00 0.00 0.00 23.12 20.08 2z09 s ALA 129 CO 0.00 -1.13 1.35 -0.35 0.00 0.00 0.00 175.76 175.62 2z09 n PRO 130 N -0.45 1.28 -3.85 0.00 -0.04 -1.26 -4.92 135.00 125.76 2z09 n PRO 130 Ca 0.07 -0.43 -0.03 0.00 -0.04 0.00 0.00 63.50 63.07 2z09 n PRO 130 Cb 0.44 -1.20 0.02 0.00 -0.04 0.00 0.00 33.50 32.72 2z09 n PRO 130 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2z09 s PRO 132 N -2.05 2.68 -0.08 0.00 0.02 -1.26 -4.83 135.00 129.47 2z09 s PRO 132 Ca 0.22 1.84 0.02 0.00 0.02 0.00 0.00 61.00 63.10 2z09 s PRO 132 Cb -0.03 -1.89 0.01 0.00 0.02 0.00 0.00 34.50 32.61 2z09 s PRO 132 CO 0.06 -1.44 -0.15 0.08 -0.33 0.00 0.00 177.00 175.23 2z09 s VAL 133 N -1.68 1.37 -0.40 3.83 1.01 -1.26 -1.83 120.40 121.44 2z09 s VAL 133 Ca 0.77 -0.60 -0.13 0.00 0.00 0.00 0.00 61.98 62.02 2z09 s VAL 133 Cb -0.31 -1.24 0.03 0.00 0.00 0.00 0.00 36.38 34.85 2z09 s VAL 133 CO 0.38 0.41 0.27 -0.22 0.00 0.00 0.00 175.10 175.93 2z09 s LEU 134 N 0.76 4.98 -0.22 3.92 2.96 0.38 -4.96 118.68 126.50 2z09 s LEU 134 Ca -0.12 -0.98 -0.21 0.00 -0.22 0.00 0.00 54.13 52.61 2z09 s LEU 134 Cb -0.16 -2.10 -0.02 0.00 0.50 0.00 0.00 46.19 44.41 2z09 s LEU 134 CO 0.02 -0.44 0.63 -0.76 -1.32 0.00 0.00 176.35 174.49 2z09 s LEU 135 N 1.62 4.11 -0.21 -0.68 1.43 -1.26 -1.39 118.68 122.31 2z09 s LEU 135 Ca 0.04 0.79 -0.04 0.00 -1.03 0.00 0.00 54.13 53.89 2z09 s LEU 135 Cb -0.19 -2.88 -0.01 0.00 0.03 0.00 0.00 46.19 43.13 2z09 s LEU 135 CO 0.08 -0.31 -0.03 -0.69 0.23 0.00 0.00 176.35 175.63 2z09 s VAL 136 N 2.12 3.52 -2.36 -1.59 1.01 -0.18 -4.82 120.40 118.10 2z09 s VAL 136 Ca 0.28 -0.45 0.29 0.00 0.00 0.00 0.00 61.98 62.10 2z09 s VAL 136 Cb -0.16 -2.60 0.65 0.00 0.00 0.00 0.00 36.38 34.28 2z09 s VAL 136 CO 0.10 0.42 1.88 -2.11 0.00 0.00 0.00 175.10 175.39