#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ea9 n GLY 2 N 0.00 -1.11 3.13 0.46 0.00 -1.26 -4.97 105.19 101.44 3ea9 n GLY 2 Ca 0.00 -0.60 -0.28 0.00 0.00 0.00 0.00 46.02 45.14 3ea9 n GLY 2 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3ea9 s PHE 3 N -2.06 1.93 -0.04 1.61 5.36 -1.26 -5.14 117.98 118.38 3ea9 s PHE 3 Ca 0.00 -0.71 0.05 0.00 -0.96 0.00 0.00 56.93 55.31 3ea9 s PHE 3 Cb 0.00 -1.33 -0.01 0.00 -0.34 0.00 0.00 43.02 41.34 3ea9 s PHE 3 CO 0.00 -0.30 -0.20 1.03 -1.46 0.00 0.00 175.22 174.30 3ea9 s ARG 4 N 0.37 1.96 -0.56 10.12 1.81 -1.26 -5.08 118.95 126.32 3ea9 s ARG 4 Ca -0.13 -0.70 -0.27 0.00 -1.72 0.00 0.00 55.73 52.91 3ea9 s ARG 4 Cb -0.15 -1.72 -0.02 0.00 -0.45 0.00 0.00 34.95 32.61 3ea9 s ARG 4 CO 0.05 0.30 1.82 0.15 -0.68 0.00 0.00 175.30 176.95 3ea9 s LYS 5 N -0.08 2.79 0.17 3.54 1.02 -1.26 -4.97 119.74 120.95 3ea9 s LYS 5 Ca -0.02 0.74 -0.01 0.00 0.02 0.00 0.00 55.97 56.69 3ea9 s LYS 5 Cb -0.12 -4.34 -0.04 0.00 -0.52 0.00 0.00 37.83 32.81 3ea9 s LYS 5 CO 0.02 -2.53 0.36 -1.64 -0.92 0.00 0.00 175.35 170.64 3ea9 s MET 6 N 6.70 3.53 0.26 1.68 -1.94 -1.26 -4.73 119.30 123.55 3ea9 s MET 6 Ca 0.68 -0.31 0.02 0.00 -1.71 0.00 0.00 55.69 54.37 3ea9 s MET 6 Cb -0.14 -2.87 -0.03 0.00 2.01 0.00 0.00 34.83 33.79 3ea9 s MET 6 CO 0.23 0.45 0.42 0.00 -0.01 0.00 0.00 175.02 176.11 3ea9 s ALA 7 N -1.77 3.84 0.84 3.03 0.00 -1.26 -4.73 121.76 121.71 3ea9 s ALA 7 Ca 0.38 -1.03 -0.12 0.00 0.00 0.00 0.00 51.96 51.19 3ea9 s ALA 7 Cb -0.12 -1.91 0.10 0.00 0.00 0.00 0.00 23.12 21.19 3ea9 s ALA 7 CO 0.28 0.22 1.13 1.19 0.00 0.00 0.00 175.76 178.58 3ea9 n PHE 8 N -1.31 0.98 -2.09 0.00 3.72 -1.26 -4.94 117.46 112.56 3ea9 n PHE 8 Ca -0.07 0.40 -0.42 0.00 -0.05 0.00 0.00 57.45 57.31 3ea9 n PHE 8 Cb 0.56 -2.06 -0.03 0.00 -0.94 0.00 0.00 39.48 37.01 3ea9 n PHE 8 CO 0.00 0.00 0.00 -2.14 -0.05 0.00 0.00 176.76 174.57 3ea9 s PRO 9 N -4.20 4.27 -0.00 -1.08 0.02 -1.26 -4.89 135.00 127.86 3ea9 s PRO 9 Ca 0.71 2.17 0.09 0.00 0.02 0.00 0.00 61.00 63.99 3ea9 s PRO 9 Cb -0.27 -3.30 0.27 0.00 0.02 0.00 0.00 34.50 31.22 3ea9 s PRO 9 CO 0.54 -0.53 1.22 -1.13 -0.33 0.00 0.00 177.00 176.76 3ea9 n SER 10 N 4.32 1.67 -0.01 2.53 3.41 -1.26 -4.35 113.62 119.93 3ea9 n SER 10 Ca 0.13 -2.01 -0.12 0.00 -0.26 0.00 0.00 58.87 56.61 3ea9 n SER 10 Cb 0.41 -0.22 -0.07 0.00 -0.26 0.00 0.00 64.21 64.08 3ea9 n SER 10 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 3ea9 h GLY 11 N 5.31 0.12 1.90 5.00 0.00 -2.00 -1.16 103.07 112.24 3ea9 h GLY 11 Ca 0.00 -0.07 0.01 0.00 0.00 0.00 0.00 47.33 47.27 3ea9 h GLY 11 CO 0.01 0.07 0.04 0.50 0.00 0.00 0.00 176.54 177.15 3ea9 h LYS 12 N -0.08 0.00 0.11 4.80 1.57 -1.97 -2.95 116.57 118.06 3ea9 h LYS 12 Ca 0.02 0.00 -0.35 0.00 -1.87 0.00 0.00 60.65 58.45 3ea9 h LYS 12 Cb 0.21 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.50 3ea9 h LYS 12 CO -0.00 0.00 -1.93 0.28 -0.57 0.00 0.00 179.45 177.23 3ea9 h VAL 13 N 0.00 0.69 -0.88 0.50 2.07 -1.82 -3.37 116.25 113.44 3ea9 h VAL 13 Ca 0.02 -2.42 0.23 0.00 0.82 0.00 0.00 66.70 65.35 3ea9 h VAL 13 Cb 0.09 2.52 -0.13 0.00 -1.52 0.00 0.00 31.29 32.25 3ea9 h VAL 13 CO -0.00 0.84 0.31 -0.33 0.02 0.00 0.00 177.57 178.41 3ea9 h GLU 14 N 0.07 0.28 0.00 1.57 5.08 -1.03 -0.76 114.58 119.79 3ea9 h GLU 14 Ca -0.39 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 57.95 3ea9 h GLU 14 Cb 2.04 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 31.22 3ea9 h GLU 14 CO 0.10 0.19 0.00 0.78 -1.00 0.00 0.00 179.01 179.07 3ea9 h GLY 15 N 0.29 0.00 -2.00 -3.84 0.00 -1.71 -2.21 103.07 93.60 3ea9 h GLY 15 Ca 0.56 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.89 3ea9 h GLY 15 CO -0.60 0.00 0.00 0.00 0.00 0.00 0.00 176.54 175.94 3ea9 s MET 17 N -1.76 4.44 0.09 0.00 -1.94 -0.83 0.29 119.30 119.59 3ea9 s MET 17 Ca 0.34 0.92 -0.01 0.00 -1.71 0.00 0.00 55.69 55.23 3ea9 s MET 17 Cb 0.21 -3.40 -0.04 0.00 2.01 0.00 0.00 34.83 33.61 3ea9 s MET 17 CO 0.31 0.18 0.02 0.14 -0.01 0.00 0.00 175.02 175.66 3ea9 s VAL 18 N 0.36 0.16 0.09 -6.03 -7.23 -0.92 -4.74 120.40 102.08 3ea9 s VAL 18 Ca 0.37 -1.84 -0.01 0.00 -1.81 0.00 0.00 61.98 58.69 3ea9 s VAL 18 Cb -0.19 -1.78 -0.04 0.00 0.56 0.00 0.00 36.38 34.93 3ea9 s VAL 18 CO 0.20 -0.72 0.26 -1.58 -0.31 0.00 0.00 175.10 172.94 3ea9 s GLN 19 N -3.98 3.48 -0.04 4.82 0.74 -1.16 -0.67 119.66 122.85 3ea9 s GLN 19 Ca 0.16 -0.37 -0.02 0.00 0.05 0.00 0.00 55.36 55.18 3ea9 s GLN 19 Cb 0.08 -2.99 0.03 0.00 1.10 0.00 0.00 33.01 31.23 3ea9 s GLN 19 CO -0.04 0.57 0.04 0.08 -0.55 0.00 0.00 175.29 175.39 3ea9 s VAL 20 N -1.57 -0.01 -0.11 1.34 1.01 -0.38 -2.33 120.40 118.35 3ea9 s VAL 20 Ca 0.36 0.34 0.03 0.00 0.00 0.00 0.00 61.98 62.72 3ea9 s VAL 20 Cb -0.13 -0.21 0.00 0.00 0.00 0.00 0.00 36.38 36.04 3ea9 s VAL 20 CO 0.27 0.18 -0.22 -0.89 0.00 0.00 0.00 175.10 174.45 3ea9 s THR 21 N 1.99 1.94 -0.57 3.92 2.01 -0.19 -2.32 115.64 122.42 3ea9 s THR 21 Ca 0.03 -0.93 0.04 0.00 0.31 0.00 0.00 61.69 61.14 3ea9 s THR 21 Cb -0.12 -1.69 0.15 0.00 0.01 0.00 0.00 72.50 70.84 3ea9 s THR 21 CO -0.03 0.53 0.36 0.00 -0.69 0.00 0.00 174.62 174.78 3ea9 n GLY 23 N 2.70 1.69 0.54 0.00 0.00 -1.26 -2.80 105.19 106.07 3ea9 n GLY 23 Ca 0.13 0.08 0.07 0.00 0.00 0.00 0.00 46.02 46.30 3ea9 n GLY 23 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 3ea9 n THR 24 N 0.00 0.07 -4.09 2.61 5.66 -1.26 -4.95 114.28 112.32 3ea9 n THR 24 Ca 0.00 -0.54 -0.35 0.00 -3.05 0.00 0.00 64.05 60.12 3ea9 n THR 24 Cb 0.00 1.21 -0.13 0.00 -1.55 0.00 0.00 70.33 69.86 3ea9 n THR 24 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 175.07 171.13 3ea9 s THR 25 N -1.08 3.71 0.01 1.09 2.01 -1.12 -5.10 115.64 115.16 3ea9 s THR 25 Ca 0.16 -0.39 0.06 0.00 0.31 0.00 0.00 61.69 61.83 3ea9 s THR 25 Cb 0.11 -2.67 -0.02 0.00 0.01 0.00 0.00 72.50 69.93 3ea9 s THR 25 CO 0.16 0.43 -0.19 -0.89 -0.69 0.00 0.00 174.62 173.45 3ea9 s THR 26 N 1.07 1.47 0.18 -0.82 2.01 -1.26 -0.51 115.64 117.79 3ea9 s THR 26 Ca 0.02 -0.91 -0.23 0.00 0.31 0.00 0.00 61.69 60.87 3ea9 s THR 26 Cb -0.14 -1.25 0.07 0.00 0.01 0.00 0.00 72.50 71.18 3ea9 s THR 26 CO 0.01 0.32 0.98 -1.48 -0.69 0.00 0.00 174.62 173.75 3ea9 s LEU 27 N -0.70 -0.09 0.28 4.42 0.05 -0.98 -4.66 118.68 117.00 3ea9 s LEU 27 Ca 0.07 -0.56 -0.10 0.00 0.05 0.00 0.00 54.13 53.59 3ea9 s LEU 27 Cb -0.08 2.18 -0.07 0.00 -2.05 0.00 0.00 46.19 46.17 3ea9 s LEU 27 CO 0.00 -0.99 0.61 0.20 -0.55 0.00 0.00 176.35 175.62 3ea9 s ASN 28 N -3.13 6.60 0.19 1.48 0.01 -0.58 -1.25 114.94 118.27 3ea9 s ASN 28 Ca 0.16 0.96 0.01 0.00 -0.71 0.00 0.00 52.86 53.28 3ea9 s ASN 28 Cb -0.02 -2.24 -0.05 0.00 0.41 0.00 0.00 41.25 39.35 3ea9 s ASN 28 CO 0.04 -0.16 0.05 -0.83 -1.51 0.00 0.00 177.10 174.69 3ea9 s GLY 29 N -2.61 1.34 -0.31 0.66 0.00 0.16 -3.99 107.32 102.57 3ea9 s GLY 29 Ca 0.48 -1.66 -0.06 0.00 0.00 0.00 0.00 44.72 43.48 3ea9 s GLY 29 CO 0.24 -1.50 0.08 -2.27 0.00 0.00 0.00 173.10 169.64 3ea9 s LEU 30 N -3.19 3.95 -0.55 0.66 0.20 0.23 -2.17 118.68 117.82 3ea9 s LEU 30 Ca 0.29 -0.85 -0.16 0.00 0.69 0.00 0.00 54.13 54.10 3ea9 s LEU 30 Cb 0.07 -1.86 0.13 0.00 -0.43 0.00 0.00 46.19 44.10 3ea9 s LEU 30 CO 0.07 -0.23 0.51 0.86 -0.29 0.00 0.00 176.35 177.27 3ea9 s TRP 31 N 1.46 3.27 -0.12 5.38 -0.00 0.15 -0.37 118.94 128.70 3ea9 s TRP 31 Ca 0.01 -1.31 0.02 0.00 -0.00 0.00 0.00 56.10 54.82 3ea9 s TRP 31 Cb -0.18 -3.80 -0.00 0.00 -0.00 0.00 0.00 33.47 29.49 3ea9 s TRP 31 CO 0.02 -1.02 -0.20 -0.51 -0.00 0.00 0.00 176.95 175.24 3ea9 s LEU 32 N 1.56 2.30 0.00 5.86 1.43 -0.69 -4.59 118.68 124.55 3ea9 s LEU 32 Ca 0.03 -0.49 0.00 0.00 -1.03 0.00 0.00 54.13 52.64 3ea9 s LEU 32 Cb -0.29 -1.48 0.00 0.00 0.03 0.00 0.00 46.19 44.44 3ea9 s LEU 32 CO 0.03 0.15 0.00 0.47 0.23 0.00 0.00 176.35 177.22 3ea9 n ASP 33 N 3.62 0.00 -1.22 2.29 8.00 -1.26 -1.68 116.55 126.30 3ea9 n ASP 33 Ca -0.19 0.00 0.08 0.00 0.71 0.00 0.00 54.79 55.39 3ea9 n ASP 33 Cb 0.53 0.00 0.27 0.00 -0.02 0.00 0.00 41.12 41.90 3ea9 n ASP 33 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 3ea9 n ASP 34 N 3.88 3.56 -4.27 -2.24 5.68 -1.26 -0.24 116.55 121.65 3ea9 n ASP 34 Ca 0.00 -2.22 -0.26 0.00 -0.50 0.00 0.00 54.79 51.81 3ea9 n ASP 34 Cb 0.00 -0.46 -0.14 0.00 -1.14 0.00 0.00 41.12 39.38 3ea9 n ASP 34 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 3ea9 s THR 35 N -1.58 1.74 -0.16 2.12 2.01 -0.68 -0.87 115.64 118.22 3ea9 s THR 35 Ca 0.39 -1.31 0.01 0.00 0.31 0.00 0.00 61.69 61.09 3ea9 s THR 35 Cb 0.24 -1.52 0.02 0.00 0.01 0.00 0.00 72.50 71.25 3ea9 s THR 35 CO 0.22 0.15 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.46 3ea9 s VAL 36 N -0.89 1.71 -0.02 3.82 1.01 -0.95 -1.70 120.40 123.38 3ea9 s VAL 36 Ca 0.08 -0.75 -0.03 0.00 0.00 0.00 0.00 61.98 61.27 3ea9 s VAL 36 Cb -0.09 -1.60 -0.04 0.00 0.00 0.00 0.00 36.38 34.64 3ea9 s VAL 36 CO 0.03 0.45 0.18 -0.31 0.00 0.00 0.00 175.10 175.44 3ea9 s TYR 37 N 1.43 3.55 0.14 5.22 2.02 0.50 -1.68 117.35 128.53 3ea9 s TYR 37 Ca 0.04 0.37 -0.24 0.00 -0.37 0.00 0.00 57.07 56.87 3ea9 s TYR 37 Cb -0.13 -1.84 0.07 0.00 -0.40 0.00 0.00 41.96 39.66 3ea9 s TYR 37 CO -0.11 0.65 0.74 0.00 -1.57 0.00 0.00 175.55 175.27 3ea9 s PRO 39 N -3.57 4.25 0.53 0.00 0.02 -1.26 -1.25 135.00 133.71 3ea9 s PRO 39 Ca 0.05 2.37 0.34 0.00 0.02 0.00 0.00 61.00 63.79 3ea9 s PRO 39 Cb -0.02 -3.03 1.52 0.00 0.02 0.00 0.00 34.50 32.98 3ea9 s PRO 39 CO -0.06 -0.36 2.01 0.07 -0.33 0.00 0.00 177.00 178.34 3ea9 h ARG 40 N 3.46 0.00 0.00 5.54 0.11 -1.15 -2.92 114.38 119.41 3ea9 h ARG 40 Ca -0.49 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.59 3ea9 h ARG 40 Cb 1.23 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.31 3ea9 h ARG 40 CO 0.67 0.00 0.00 -2.39 0.10 0.00 0.00 179.97 178.35 3ea9 n HIS 41 N -2.95 0.00 0.27 4.08 1.44 -1.26 -2.11 115.22 114.69 3ea9 n HIS 41 Ca 0.00 0.00 0.15 0.00 -2.01 0.00 0.00 57.72 55.86 3ea9 n HIS 41 Cb 0.24 0.00 0.72 0.00 0.12 0.00 0.00 29.99 31.07 3ea9 n HIS 41 CO 0.00 0.00 0.00 -0.24 -2.81 0.00 0.00 176.34 173.29 3ea9 h VAL 42 N 0.00 0.26 0.00 0.61 3.04 -1.90 -1.64 116.25 116.61 3ea9 h VAL 42 Ca 0.00 -0.59 -0.02 0.00 -1.01 0.00 0.00 66.70 65.08 3ea9 h VAL 42 Cb 0.00 1.46 -0.00 0.00 -2.01 0.00 0.00 31.29 30.74 3ea9 h VAL 42 CO 0.00 0.08 -0.11 0.40 -1.01 0.00 0.00 177.57 176.93 3ea9 h ILE 43 N 0.00 0.60 -2.65 3.17 1.08 -1.71 -3.41 117.51 114.59 3ea9 h ILE 43 Ca -0.00 -0.47 -0.47 0.00 -0.39 0.00 0.00 64.86 63.53 3ea9 h ILE 43 Cb 0.45 1.30 0.01 0.00 -3.07 0.00 0.00 36.82 35.52 3ea9 h ILE 43 CO 0.01 0.11 -0.21 0.00 -0.69 0.00 0.00 178.15 177.37 3ea9 s THR 45 N -2.32 3.10 0.60 0.00 -1.32 -1.26 -4.80 115.64 109.63 3ea9 s THR 45 Ca 0.41 -1.67 0.29 0.00 -1.21 0.00 0.00 61.69 59.50 3ea9 s THR 45 Cb -0.10 -2.52 0.39 0.00 -1.51 0.00 0.00 72.50 68.76 3ea9 s THR 45 CO 0.35 -0.09 1.68 0.00 -2.21 0.00 0.00 174.62 174.35 3ea9 h ALA 46 N 3.00 2.47 0.51 11.08 0.00 -1.99 1.43 119.26 135.76 3ea9 h ALA 46 Ca -0.47 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.39 3ea9 h ALA 46 Cb 1.20 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.05 3ea9 h ALA 46 CO 0.53 -1.11 -0.24 0.93 0.00 0.00 0.00 179.25 179.36 3ea9 h GLU 47 N 0.00 -0.66 -0.99 0.00 4.39 -1.97 -3.30 114.58 112.05 3ea9 h GLU 47 Ca 0.32 0.04 0.26 0.00 0.34 0.00 0.00 59.36 60.33 3ea9 h GLU 47 Cb 1.84 0.15 -0.06 0.00 -0.10 0.00 0.00 28.75 30.58 3ea9 h GLU 47 CO -0.00 -0.35 0.68 -0.44 -1.16 0.00 0.00 179.01 177.73 3ea9 h ASP 48 N -1.01 0.23 0.16 1.42 3.32 0.16 -2.35 116.42 118.35 3ea9 h ASP 48 Ca -0.07 0.03 -0.11 0.00 0.02 0.00 0.00 57.03 56.91 3ea9 h ASP 48 Cb 0.61 -0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.14 3ea9 h ASP 48 CO 0.11 0.06 -0.39 0.24 -1.72 0.00 0.00 179.24 177.55 3ea9 h MET 49 N 0.21 0.31 -5.41 3.56 2.86 -1.45 -1.77 114.93 113.24 3ea9 h MET 49 Ca 0.51 -0.15 -0.11 0.00 -2.06 0.00 0.00 59.70 57.90 3ea9 h MET 49 Cb 1.62 -0.00 -0.02 0.00 0.06 0.00 0.00 31.60 33.26 3ea9 h MET 49 CO -0.13 0.66 0.29 -0.51 1.06 0.00 0.00 176.91 178.28 3ea9 s LEU 50 N -8.35 2.86 -0.38 1.22 1.43 -0.88 -1.90 118.68 112.69 3ea9 s LEU 50 Ca -0.05 -0.47 -0.14 0.00 -1.03 0.00 0.00 54.13 52.45 3ea9 s LEU 50 Cb 0.13 -2.56 0.02 0.00 0.03 0.00 0.00 46.19 43.81 3ea9 s LEU 50 CO 0.78 -3.69 0.41 -3.20 0.23 0.00 0.00 176.35 170.88 3ea9 n ASN 51 N 17.33 -7.63 -4.95 2.29 5.15 -1.25 -5.02 115.26 121.18 3ea9 n ASN 51 Ca 0.44 0.69 -0.23 0.00 -0.60 0.00 0.00 54.58 54.89 3ea9 n ASN 51 Cb 0.45 -4.75 -0.01 0.00 -0.53 0.00 0.00 39.78 34.95 3ea9 n ASN 51 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 3ea9 s PRO 52 N -2.24 3.33 -0.16 1.20 0.05 -0.67 -4.99 135.00 131.52 3ea9 s PRO 52 Ca 0.19 -0.50 0.00 0.00 0.05 0.00 0.00 61.00 60.74 3ea9 s PRO 52 Cb -0.04 -2.68 0.03 0.00 0.05 0.00 0.00 34.50 31.86 3ea9 s PRO 52 CO 0.75 0.06 -0.10 1.21 0.05 0.00 0.00 177.00 178.97 3ea9 s ASN 53 N -4.09 2.83 0.00 6.66 3.84 -1.26 -5.04 114.94 117.88 3ea9 s ASN 53 Ca 0.42 -0.61 0.03 0.00 0.21 0.00 0.00 52.86 52.91 3ea9 s ASN 53 Cb -0.10 -1.08 -0.25 0.00 -0.55 0.00 0.00 41.25 39.28 3ea9 s ASN 53 CO 0.35 -0.12 0.85 1.88 -2.79 0.00 0.00 177.10 177.27 3ea9 h TYR 54 N 8.07 0.25 -0.22 0.43 -1.99 -1.99 -0.60 116.97 120.91 3ea9 h TYR 54 Ca -0.31 -0.18 0.05 0.00 2.00 0.00 0.00 58.73 60.30 3ea9 h TYR 54 Cb 1.12 -0.01 -0.06 0.00 2.00 0.00 0.00 36.73 39.78 3ea9 h TYR 54 CO 0.48 1.23 -0.14 0.93 -0.00 0.00 0.00 178.16 180.67 3ea9 h GLU 55 N 0.04 -0.12 0.34 4.88 3.07 -1.98 0.49 114.58 121.29 3ea9 h GLU 55 Ca -0.22 0.01 -0.00 0.00 -0.50 0.00 0.00 59.36 58.64 3ea9 h GLU 55 Cb 1.97 0.03 -0.02 0.00 -0.84 0.00 0.00 28.75 29.88 3ea9 h GLU 55 CO 0.13 -0.08 -0.35 -0.44 -1.40 0.00 0.00 179.01 176.87 3ea9 h ASP 56 N -0.12 -0.95 0.27 1.42 5.19 -1.98 -2.55 116.42 117.70 3ea9 h ASP 56 Ca 0.12 0.08 -0.03 0.00 -0.62 0.00 0.00 57.03 56.59 3ea9 h ASP 56 Cb 0.31 0.32 -0.00 0.00 0.18 0.00 0.00 39.33 40.14 3ea9 h ASP 56 CO -0.30 -0.49 -0.15 -0.07 -3.12 0.00 0.00 179.24 175.11 3ea9 h LEU 57 N -0.72 0.00 0.00 1.55 3.38 -0.76 -3.03 115.31 115.74 3ea9 h LEU 57 Ca -0.02 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.72 3ea9 h LEU 57 Cb 0.65 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.36 3ea9 h LEU 57 CO -0.07 0.15 -1.56 -0.11 0.09 0.00 0.00 178.44 176.94 3ea9 n LEU 58 N -3.94 0.87 0.24 1.67 7.94 0.13 -3.60 117.00 120.32 3ea9 n LEU 58 Ca -0.02 0.40 0.11 0.00 -1.11 0.00 0.00 56.01 55.39 3ea9 n LEU 58 Cb 0.24 0.12 0.58 0.00 0.53 0.00 0.00 43.42 44.89 3ea9 n LEU 58 CO 0.33 0.26 0.88 -0.29 -1.11 0.00 0.00 177.39 177.46 3ea9 h ILE 59 N 0.00 0.54 -0.06 1.96 6.09 -1.33 -2.29 117.51 122.41 3ea9 h ILE 59 Ca -0.22 -0.86 0.00 0.00 -1.37 0.00 0.00 64.86 62.40 3ea9 h ILE 59 Cb 1.80 1.58 0.00 0.00 0.47 0.00 0.00 36.82 40.67 3ea9 h ILE 59 CO 0.06 0.17 0.00 0.54 -3.07 0.00 0.00 178.15 175.86 3ea9 n ARG 60 N -3.47 1.30 -4.53 2.19 1.74 -1.21 -4.85 116.66 107.83 3ea9 n ARG 60 Ca -0.01 -0.28 -0.24 0.00 -0.77 0.00 0.00 57.85 56.56 3ea9 n ARG 60 Cb 0.35 -1.40 -0.14 0.00 -1.02 0.00 0.00 32.46 30.25 3ea9 n ARG 60 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 3ea9 s LYS 61 N -1.41 1.23 0.33 5.56 -0.14 -0.86 -5.11 119.74 119.35 3ea9 s LYS 61 Ca 0.05 -0.89 0.10 0.00 -1.36 0.00 0.00 55.97 53.86 3ea9 s LYS 61 Cb 0.03 -1.32 -0.06 0.00 -1.68 0.00 0.00 37.83 34.80 3ea9 s LYS 61 CO 0.02 0.33 -0.08 -1.54 -0.76 0.00 0.00 175.35 173.32 3ea9 s SER 62 N -1.20 3.83 0.13 2.83 1.04 -1.26 -5.01 113.70 114.05 3ea9 s SER 62 Ca 0.06 -1.12 0.06 0.00 0.48 0.00 0.00 55.95 55.42 3ea9 s SER 62 Cb -0.09 -0.39 0.31 0.00 0.10 0.00 0.00 66.02 65.95 3ea9 s SER 62 CO 0.02 -0.17 1.03 0.59 0.98 0.00 0.00 173.24 175.68 3ea9 n ASN 63 N -0.81 0.15 -0.78 7.02 4.13 -1.26 -0.32 115.26 123.39 3ea9 n ASN 63 Ca -0.05 0.43 0.09 0.00 1.68 0.00 0.00 54.58 56.73 3ea9 n ASN 63 Cb 0.63 -0.41 0.12 0.00 -1.54 0.00 0.00 39.78 38.57 3ea9 n ASN 63 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3ea9 n HIS 64 N -1.62 0.19 0.65 3.10 1.44 -1.26 -4.07 115.22 113.64 3ea9 n HIS 64 Ca -0.00 -0.13 0.13 0.00 -2.01 0.00 0.00 57.72 55.70 3ea9 n HIS 64 Cb 0.22 -0.00 0.46 0.00 0.12 0.00 0.00 29.99 30.78 3ea9 n HIS 64 CO 0.00 0.00 0.00 0.43 -2.81 0.00 0.00 176.34 173.96 3ea9 n SER 65 N 1.02 0.60 -4.38 4.39 7.64 0.57 -4.75 113.62 118.71 3ea9 n SER 65 Ca 0.12 0.57 -0.38 0.00 1.01 0.00 0.00 58.87 60.20 3ea9 n SER 65 Cb 0.46 -0.73 -0.12 0.00 -1.01 0.00 0.00 64.21 62.81 3ea9 n SER 65 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 3ea9 s PHE 66 N -3.11 3.16 -0.24 1.43 0.08 -1.26 -4.02 117.98 114.01 3ea9 s PHE 66 Ca 0.10 -0.84 -0.15 0.00 0.12 0.00 0.00 56.93 56.16 3ea9 s PHE 66 Cb 0.13 -2.30 -0.04 0.00 -0.57 0.00 0.00 43.02 40.24 3ea9 s PHE 66 CO 0.53 -0.54 0.36 -1.17 -0.10 0.00 0.00 175.22 174.30 3ea9 s LEU 67 N 1.54 4.08 -0.16 -0.37 2.96 -0.43 -4.71 118.68 121.60 3ea9 s LEU 67 Ca 0.03 0.34 0.01 0.00 -0.22 0.00 0.00 54.13 54.30 3ea9 s LEU 67 Cb -0.17 -2.42 0.01 0.00 0.50 0.00 0.00 46.19 44.11 3ea9 s LEU 67 CO 0.04 -0.12 -0.19 -0.69 -1.32 0.00 0.00 176.35 174.07 3ea9 s VAL 68 N 1.70 2.32 -0.26 1.68 1.01 -1.26 -1.02 120.40 124.58 3ea9 s VAL 68 Ca 0.15 -0.88 0.01 0.00 0.00 0.00 0.00 61.98 61.26 3ea9 s VAL 68 Cb -0.15 -1.96 0.07 0.00 0.00 0.00 0.00 36.38 34.34 3ea9 s VAL 68 CO 0.09 0.53 -0.01 -1.10 0.00 0.00 0.00 175.10 174.61 3ea9 s GLN 69 N 0.94 1.38 -1.06 2.72 -0.21 -0.99 0.26 119.66 122.70 3ea9 s GLN 69 Ca -0.03 -1.08 -0.21 0.00 0.02 0.00 0.00 55.36 54.06 3ea9 s GLN 69 Cb -0.15 -2.53 0.08 0.00 1.00 0.00 0.00 33.01 31.40 3ea9 s GLN 69 CO -0.04 -0.71 1.43 0.00 -2.12 0.00 0.00 175.29 173.86 3ea9 s ALA 70 N 1.40 3.02 0.00 6.09 0.00 -1.09 -2.96 121.76 128.22 3ea9 s ALA 70 Ca -0.01 -2.54 0.00 0.00 0.00 0.00 0.00 51.96 49.42 3ea9 s ALA 70 Cb -0.18 -4.43 0.00 0.00 0.00 0.00 0.00 23.12 18.51 3ea9 s ALA 70 CO -0.10 -3.39 0.00 0.41 0.00 0.00 0.00 175.76 172.68 3ea9 n GLY 71 N 6.20 0.31 0.09 0.00 0.00 -1.26 -3.42 105.19 107.12 3ea9 n GLY 71 Ca 0.34 -0.77 -0.17 0.00 0.00 0.00 0.00 46.02 45.42 3ea9 n GLY 71 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 3ea9 h ASN 72 N 1.63 0.20 -1.19 1.61 -1.07 -2.01 -3.45 115.58 111.29 3ea9 h ASN 72 Ca 0.00 -0.95 -0.40 0.00 0.07 0.00 0.00 56.30 55.02 3ea9 h ASN 72 Cb 0.00 -0.07 -0.01 0.00 -2.07 0.00 0.00 38.32 36.18 3ea9 h ASN 72 CO 0.00 1.21 1.44 0.52 0.07 0.00 0.00 177.43 180.66 3ea9 n VAL 73 N -4.38 -0.06 -1.98 6.14 0.31 -1.22 -4.90 118.33 112.23 3ea9 n VAL 73 Ca -0.13 -0.66 -0.40 0.00 -0.01 0.00 0.00 64.34 63.14 3ea9 n VAL 73 Cb 0.64 -2.35 -0.01 0.00 -0.91 0.00 0.00 33.84 31.22 3ea9 n VAL 73 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 3ea9 s GLN 74 N 8.44 4.06 0.26 5.55 -0.21 -1.26 -2.68 119.66 133.82 3ea9 s GLN 74 Ca 1.03 2.29 -0.02 0.00 0.02 0.00 0.00 55.36 58.69 3ea9 s GLN 74 Cb -0.32 -2.87 -0.04 0.00 1.00 0.00 0.00 33.01 30.78 3ea9 s GLN 74 CO 0.27 -0.46 0.48 -0.51 -2.12 0.00 0.00 175.29 172.94 3ea9 s LEU 75 N -2.23 4.13 -0.18 2.90 1.43 0.14 -4.87 118.68 119.99 3ea9 s LEU 75 Ca 0.54 0.50 -0.05 0.00 -1.03 0.00 0.00 54.13 54.09 3ea9 s LEU 75 Cb -0.41 -3.30 -0.03 0.00 0.03 0.00 0.00 46.19 42.48 3ea9 s LEU 75 CO 0.54 -0.15 -0.01 -0.60 0.23 0.00 0.00 176.35 176.36 3ea9 s ARG 76 N -3.64 3.67 0.13 1.70 3.52 -1.26 -4.16 118.95 118.90 3ea9 s ARG 76 Ca 0.40 -0.50 -0.23 0.00 -0.13 0.00 0.00 55.73 55.27 3ea9 s ARG 76 Cb -0.10 -3.04 -0.07 0.00 -1.56 0.00 0.00 34.95 30.17 3ea9 s ARG 76 CO 0.31 0.11 0.70 0.54 -0.81 0.00 0.00 175.30 176.14 3ea9 s VAL 77 N 0.75 4.51 -0.03 7.11 0.11 -1.26 -1.55 120.40 130.05 3ea9 s VAL 77 Ca -0.00 1.51 0.04 0.00 -2.93 0.00 0.00 61.98 60.61 3ea9 s VAL 77 Cb -0.14 -4.05 0.07 0.00 -1.53 0.00 0.00 36.38 30.73 3ea9 s VAL 77 CO 0.02 0.54 0.99 2.30 -3.33 0.00 0.00 175.10 175.62 3ea9 n ILE 78 N 1.65 0.46 -3.70 7.04 -6.64 -0.08 -4.75 119.36 113.34 3ea9 n ILE 78 Ca -0.07 -0.54 0.01 0.00 -1.77 0.00 0.00 62.75 60.37 3ea9 n ILE 78 Cb 0.49 0.37 -0.00 0.00 -1.44 0.00 0.00 39.64 39.07 3ea9 n ILE 78 CO 0.00 0.00 0.00 -0.83 -1.77 0.00 0.00 176.55 173.95 3ea9 s GLY 79 N -1.34 -0.32 -0.25 3.28 0.00 -1.11 -4.89 107.32 102.70 3ea9 s GLY 79 Ca 0.07 0.46 -0.29 0.00 0.00 0.00 0.00 44.72 44.96 3ea9 s GLY 79 CO 0.01 0.88 1.24 -2.38 0.00 0.00 0.00 173.10 172.85 3ea9 s HIS 80 N -2.50 -0.15 0.26 1.90 -3.43 -1.26 -2.97 115.29 107.14 3ea9 s HIS 80 Ca 0.16 0.25 -0.22 0.00 -0.80 0.00 0.00 55.06 54.46 3ea9 s HIS 80 Cb 0.03 0.48 0.03 0.00 -1.43 0.00 0.00 32.58 31.69 3ea9 s HIS 80 CO -0.02 -0.13 0.77 -1.54 -2.00 0.00 0.00 174.74 171.81 3ea9 s SER 81 N -1.03 -0.24 -0.23 7.38 1.04 -0.82 -4.98 113.70 114.81 3ea9 s SER 81 Ca 0.05 -0.57 0.00 0.00 0.48 0.00 0.00 55.95 55.91 3ea9 s SER 81 Cb -0.01 0.69 0.06 0.00 0.10 0.00 0.00 66.02 66.86 3ea9 s SER 81 CO -0.05 -1.27 -0.02 -0.32 0.98 0.00 0.00 173.24 172.56 3ea9 s MET 82 N -3.80 1.37 -0.49 4.02 1.75 -1.26 -1.87 119.30 119.02 3ea9 s MET 82 Ca 0.11 -0.91 -0.16 0.00 -1.25 0.00 0.00 55.69 53.48 3ea9 s MET 82 Cb -0.05 -2.48 0.08 0.00 2.84 0.00 0.00 34.83 35.22 3ea9 s MET 82 CO 0.06 -0.64 0.43 -1.14 -0.65 0.00 0.00 175.02 173.08 3ea9 s GLN 83 N 1.48 2.99 1.64 4.11 0.74 -0.36 -4.96 119.66 125.30 3ea9 s GLN 83 Ca -0.03 -1.40 0.00 0.00 0.05 0.00 0.00 55.36 53.98 3ea9 s GLN 83 Cb -0.18 -4.17 0.00 0.00 1.10 0.00 0.00 33.01 29.76 3ea9 s GLN 83 CO -0.08 -1.10 0.00 0.09 -0.55 0.00 0.00 175.29 173.65 3ea9 n ASN 84 N 5.27 0.00 -0.70 6.67 3.02 -1.26 -0.06 115.26 128.21 3ea9 n ASN 84 Ca -0.12 0.00 0.07 0.00 -0.03 0.00 0.00 54.58 54.49 3ea9 n ASN 84 Cb 0.43 0.00 0.19 0.00 -0.61 0.00 0.00 39.78 39.79 3ea9 n ASN 84 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3ea9 s LEU 86 N -1.06 3.34 -0.15 0.00 1.43 0.91 -0.64 118.68 122.51 3ea9 s LEU 86 Ca 0.26 -0.64 -0.01 0.00 -1.03 0.00 0.00 54.13 52.71 3ea9 s LEU 86 Cb 0.14 -1.84 -0.01 0.00 0.03 0.00 0.00 46.19 44.50 3ea9 s LEU 86 CO 0.18 -0.16 -0.11 -0.76 0.23 0.00 0.00 176.35 175.73 3ea9 s LEU 87 N -3.80 2.76 -0.43 1.79 1.02 -0.38 -1.22 118.68 118.43 3ea9 s LEU 87 Ca 0.35 -0.34 -0.13 0.00 0.02 0.00 0.00 54.13 54.04 3ea9 s LEU 87 Cb -0.05 -1.64 0.06 0.00 0.02 0.00 0.00 46.19 44.58 3ea9 s LEU 87 CO 0.22 0.13 0.30 -0.13 0.02 0.00 0.00 176.35 176.89 3ea9 s ARG 88 N 0.57 2.83 -0.63 1.70 0.52 -0.78 -2.61 118.95 120.55 3ea9 s ARG 88 Ca -0.07 -1.28 -0.12 0.00 -0.52 0.00 0.00 55.73 53.73 3ea9 s ARG 88 Cb -0.15 -3.92 0.16 0.00 0.52 0.00 0.00 34.95 31.56 3ea9 s ARG 88 CO 0.03 -0.90 0.55 -0.51 0.02 0.00 0.00 175.30 174.49 3ea9 s LEU 89 N 1.56 6.17 0.48 2.53 1.43 -0.68 -1.94 118.68 128.24 3ea9 s LEU 89 Ca 0.03 -2.24 -0.24 0.00 -1.03 0.00 0.00 54.13 50.66 3ea9 s LEU 89 Cb -0.22 -2.13 -0.07 0.00 0.03 0.00 0.00 46.19 43.80 3ea9 s LEU 89 CO 0.06 -0.67 1.32 0.29 0.23 0.00 0.00 176.35 177.58 3ea9 n LYS 90 N 4.55 1.86 -4.04 1.70 4.76 -1.16 -2.24 118.16 123.60 3ea9 n LYS 90 Ca -0.01 0.67 -0.08 0.00 -2.87 0.00 0.00 58.31 56.03 3ea9 n LYS 90 Cb 0.42 -2.50 -0.10 0.00 -1.84 0.00 0.00 35.03 31.02 3ea9 n LYS 90 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 3ea9 s VAL 91 N -1.25 0.20 0.29 -0.18 -7.23 -0.05 -0.90 120.40 111.28 3ea9 s VAL 91 Ca 0.66 -1.61 0.01 0.00 -1.81 0.00 0.00 61.98 59.23 3ea9 s VAL 91 Cb -0.46 -1.36 0.12 0.00 0.56 0.00 0.00 36.38 35.25 3ea9 s VAL 91 CO 0.54 -0.89 1.80 -2.24 -0.31 0.00 0.00 175.10 174.00 3ea9 h ASP 92 N 3.24 0.62 -2.87 4.85 2.03 -1.57 -3.44 116.42 119.27 3ea9 h ASP 92 Ca -0.34 -0.14 -0.66 0.00 -0.73 0.00 0.00 57.03 55.15 3ea9 h ASP 92 Cb 1.16 -0.16 -0.09 0.00 -0.83 0.00 0.00 39.33 39.41 3ea9 h ASP 92 CO 0.62 0.71 -0.52 -0.89 -1.03 0.00 0.00 179.24 178.13 3ea9 s THR 93 N -4.91 5.14 0.01 1.15 2.01 -1.26 -5.08 115.64 112.70 3ea9 s THR 93 Ca -0.08 -0.04 -0.18 0.00 0.31 0.00 0.00 61.69 61.70 3ea9 s THR 93 Cb 0.15 -3.27 -0.06 0.00 0.01 0.00 0.00 72.50 69.33 3ea9 s THR 93 CO 0.79 0.53 0.53 -0.55 -0.69 0.00 0.00 174.62 175.22 3ea9 s SER 94 N -1.26 6.94 -0.16 3.53 0.15 -1.26 -4.38 113.70 117.26 3ea9 s SER 94 Ca 0.18 1.11 -0.29 0.00 0.70 0.00 0.00 55.95 57.65 3ea9 s SER 94 Cb -0.12 -2.33 -0.03 0.00 -1.71 0.00 0.00 66.02 61.83 3ea9 s SER 94 CO 0.08 0.21 1.60 0.21 1.20 0.00 0.00 173.24 176.54 3ea9 s ASN 95 N -0.67 6.52 0.31 5.45 2.47 0.66 -4.89 114.94 124.79 3ea9 s ASN 95 Ca 0.28 1.83 0.01 0.00 0.42 0.00 0.00 52.86 55.40 3ea9 s ASN 95 Cb -0.18 -2.53 0.50 0.00 -1.45 0.00 0.00 41.25 37.59 3ea9 s ASN 95 CO 0.16 -1.11 1.89 -0.65 -3.72 0.00 0.00 177.10 173.67 3ea9 h PRO 96 N 10.14 0.79 0.00 0.43 0.11 -1.95 -2.44 132.00 139.09 3ea9 h PRO 96 Ca -0.35 -0.12 0.00 0.00 0.11 0.00 0.00 66.00 65.64 3ea9 h PRO 96 Cb 1.16 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.13 3ea9 h PRO 96 CO 0.98 0.66 0.00 1.63 -0.21 0.00 0.00 178.00 181.06 3ea9 n LYS 97 N -4.33 0.98 -1.53 1.05 4.76 -1.26 -4.87 118.16 112.96 3ea9 n LYS 97 Ca 0.04 0.00 -0.51 0.00 -2.87 0.00 0.00 58.31 54.97 3ea9 n LYS 97 Cb 0.17 -1.50 -0.07 0.00 -1.84 0.00 0.00 35.03 31.80 3ea9 n LYS 97 CO 0.00 0.00 0.00 2.41 -1.37 0.00 0.00 177.40 178.44 3ea9 n THR 98 N -1.00 0.27 -2.68 -0.18 -1.04 -0.92 -4.87 114.28 103.87 3ea9 n THR 98 Ca 0.23 -0.21 -0.26 0.00 -2.04 0.00 0.00 64.05 61.77 3ea9 n THR 98 Cb 0.11 -1.65 0.01 0.00 -1.82 0.00 0.00 70.33 66.97 3ea9 n THR 98 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 3ea9 s PRO 99 N 5.48 3.33 0.23 -2.82 0.04 -1.26 -5.01 135.00 134.99 3ea9 s PRO 99 Ca 1.05 0.02 -0.31 0.00 0.04 0.00 0.00 61.00 61.80 3ea9 s PRO 99 Cb -0.85 -2.40 -0.14 0.00 0.04 0.00 0.00 34.50 31.16 3ea9 s PRO 99 CO 0.52 -0.30 1.31 1.63 0.04 0.00 0.00 177.00 180.19 3ea9 n LYS 100 N -2.28 1.75 -3.78 4.56 5.02 -1.26 -4.88 118.16 117.29 3ea9 n LYS 100 Ca 0.01 0.62 -0.09 0.00 -2.02 0.00 0.00 58.31 56.83 3ea9 n LYS 100 Cb 0.56 -2.22 -0.03 0.00 -0.02 0.00 0.00 35.03 33.32 3ea9 n LYS 100 CO 0.00 0.00 0.00 1.52 -0.52 0.00 0.00 177.40 178.40 3ea9 s TYR 101 N -0.19 -0.10 0.32 2.13 -0.85 -1.26 -1.00 117.35 116.39 3ea9 s TYR 101 Ca 0.69 -0.26 -0.13 0.00 -0.52 0.00 0.00 57.07 56.84 3ea9 s TYR 101 Cb -0.71 0.45 0.02 0.00 0.38 0.00 0.00 41.96 42.10 3ea9 s TYR 101 CO 0.51 -0.99 0.63 -1.59 -1.52 0.00 0.00 175.55 172.59 3ea9 s LYS 102 N -3.89 1.89 -0.17 -3.49 -2.85 -0.14 -4.85 119.74 106.23 3ea9 s LYS 102 Ca 0.11 -1.36 -0.01 0.00 -1.00 0.00 0.00 55.97 53.71 3ea9 s LYS 102 Cb -0.02 0.54 -0.00 0.00 -2.06 0.00 0.00 37.83 36.29 3ea9 s LYS 102 CO 0.00 -0.84 -0.14 -0.06 0.10 0.00 0.00 175.35 174.42 3ea9 s PHE 103 N -3.26 2.82 0.13 1.78 2.99 -1.26 -0.56 117.98 120.62 3ea9 s PHE 103 Ca 0.20 -1.10 0.10 0.00 0.00 0.00 0.00 56.93 56.13 3ea9 s PHE 103 Cb -0.03 -1.94 -0.04 0.00 0.00 0.00 0.00 43.02 41.01 3ea9 s PHE 103 CO 0.12 -0.53 -0.24 0.14 -0.00 0.00 0.00 175.22 174.70 3ea9 s VAL 104 N 1.01 2.07 -0.24 -0.44 -7.23 -0.22 -4.95 120.40 110.40 3ea9 s VAL 104 Ca -0.01 -1.73 -0.14 0.00 -1.81 0.00 0.00 61.98 58.29 3ea9 s VAL 104 Cb -0.15 -1.87 -0.04 0.00 0.56 0.00 0.00 36.38 34.89 3ea9 s VAL 104 CO -0.03 -0.00 0.31 -0.60 -0.31 0.00 0.00 175.10 174.47 3ea9 s ARG 105 N -2.12 4.07 0.24 4.82 3.52 -1.26 -4.13 118.95 124.08 3ea9 s ARG 105 Ca 0.12 -0.03 -0.22 0.00 -0.13 0.00 0.00 55.73 55.47 3ea9 s ARG 105 Cb -0.10 -3.59 -0.09 0.00 -1.56 0.00 0.00 34.95 29.61 3ea9 s ARG 105 CO 0.06 -0.12 0.79 -1.50 -0.81 0.00 0.00 175.30 173.72 3ea9 s ILE 106 N 1.58 4.44 0.47 4.11 1.10 -1.26 -5.07 121.20 126.57 3ea9 s ILE 106 Ca 0.13 1.51 -0.05 0.00 -0.51 0.00 0.00 60.65 61.74 3ea9 s ILE 106 Cb -0.15 -3.95 -0.03 0.00 0.15 0.00 0.00 42.46 38.47 3ea9 s ILE 106 CO 0.08 0.25 0.77 -1.10 -2.11 0.00 0.00 174.94 172.83 3ea9 s GLN 107 N -1.83 3.51 0.53 3.50 -1.52 -1.26 -5.03 119.66 117.56 3ea9 s GLN 107 Ca 0.43 0.13 -0.22 0.00 -1.95 0.00 0.00 55.36 53.76 3ea9 s GLN 107 Cb -0.18 -2.40 -0.05 0.00 -0.22 0.00 0.00 33.01 30.15 3ea9 s GLN 107 CO 0.23 -0.19 1.32 -2.14 -0.25 0.00 0.00 175.29 174.25 3ea9 s PRO 108 N -4.71 3.25 0.00 2.91 0.02 -1.26 -2.65 135.00 132.56 3ea9 s PRO 108 Ca 0.47 2.14 0.00 0.00 0.02 0.00 0.00 61.00 63.63 3ea9 s PRO 108 Cb -0.10 -2.28 0.00 0.00 0.02 0.00 0.00 34.50 32.14 3ea9 s PRO 108 CO 0.44 -1.07 0.00 0.41 -0.33 0.00 0.00 177.00 176.45 3ea9 n GLY 109 N 0.67 2.73 3.81 0.52 0.00 0.21 -4.98 105.19 108.15 3ea9 n GLY 109 Ca 0.10 -0.41 -0.31 0.00 0.00 0.00 0.00 46.02 45.40 3ea9 n GLY 109 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3ea9 s GLN 110 N 0.00 2.72 0.35 1.61 -0.21 -1.08 -4.64 119.66 118.41 3ea9 s GLN 110 Ca 0.00 0.92 0.09 0.00 0.02 0.00 0.00 55.36 56.39 3ea9 s GLN 110 Cb 0.00 -1.97 -0.07 0.00 1.00 0.00 0.00 33.01 31.97 3ea9 s GLN 110 CO 0.00 -1.24 -0.08 0.95 -2.12 0.00 0.00 175.29 172.80 3ea9 s THR 111 N -3.05 2.20 0.20 -0.19 -4.23 -1.26 -1.39 115.64 107.91 3ea9 s THR 111 Ca 0.59 -2.18 -0.23 0.00 -1.18 0.00 0.00 61.69 58.69 3ea9 s THR 111 Cb -0.14 -2.69 0.05 0.00 1.34 0.00 0.00 72.50 71.05 3ea9 s THR 111 CO 0.55 -0.17 0.81 0.72 -0.54 0.00 0.00 174.62 175.98 3ea9 s PHE 112 N -2.63 -0.22 0.17 3.99 -0.12 -0.51 -4.89 117.98 113.76 3ea9 s PHE 112 Ca 0.33 -0.13 -0.06 0.00 -0.05 0.00 0.00 56.93 57.02 3ea9 s PHE 112 Cb 0.04 0.65 -0.06 0.00 -0.63 0.00 0.00 43.02 43.02 3ea9 s PHE 112 CO 0.17 -0.99 0.43 -1.12 -0.05 0.00 0.00 175.22 173.66 3ea9 s SER 113 N -2.87 6.54 -0.08 1.98 0.01 -0.78 -1.37 113.70 117.12 3ea9 s SER 113 Ca 0.10 0.70 0.05 0.00 1.31 0.00 0.00 55.95 58.11 3ea9 s SER 113 Cb -0.03 -2.14 -0.00 0.00 0.21 0.00 0.00 66.02 64.06 3ea9 s SER 113 CO 0.02 0.01 -0.24 -0.69 0.41 0.00 0.00 173.24 172.75 3ea9 s VAL 114 N -1.71 2.03 -0.56 3.43 1.01 0.23 -1.73 120.40 123.11 3ea9 s VAL 114 Ca 0.43 -1.03 -0.11 0.00 0.00 0.00 0.00 61.98 61.27 3ea9 s VAL 114 Cb -0.12 -1.74 0.14 0.00 0.00 0.00 0.00 36.38 34.66 3ea9 s VAL 114 CO 0.23 0.56 0.46 -0.22 0.00 0.00 0.00 175.10 176.13 3ea9 s LEU 115 N 0.13 5.94 0.10 3.92 2.96 -0.81 -2.02 118.68 128.89 3ea9 s LEU 115 Ca -0.12 -2.10 -0.31 0.00 -0.22 0.00 0.00 54.13 51.38 3ea9 s LEU 115 Cb -0.16 -2.07 -0.08 0.00 0.50 0.00 0.00 46.19 44.38 3ea9 s LEU 115 CO 0.07 -0.68 1.46 0.00 -1.32 0.00 0.00 176.35 175.87 3ea9 s ALA 116 N 1.10 3.64 0.07 5.97 0.00 -0.80 -3.86 121.76 127.86 3ea9 s ALA 116 Ca 0.08 1.14 0.03 0.00 0.00 0.00 0.00 51.96 53.21 3ea9 s ALA 116 Cb -0.24 -3.58 -0.03 0.00 0.00 0.00 0.00 23.12 19.27 3ea9 s ALA 116 CO -0.01 -0.75 -0.09 0.00 0.00 0.00 0.00 175.76 174.90 3ea9 s TYR 118 N -1.86 -0.01 -1.55 0.00 2.02 -0.98 -4.02 117.35 110.95 3ea9 s TYR 118 Ca -0.03 0.20 -0.11 0.00 -0.37 0.00 0.00 57.07 56.77 3ea9 s TYR 118 Cb -0.07 -0.21 0.08 0.00 -0.40 0.00 0.00 41.96 41.37 3ea9 s TYR 118 CO 0.00 -0.10 0.70 0.09 -1.57 0.00 0.00 175.55 174.67 3ea9 n ASN 119 N 4.19 -2.53 -0.86 2.29 3.02 -1.26 -1.26 115.26 118.85 3ea9 n ASN 119 Ca -0.28 -0.95 -0.10 0.00 -0.03 0.00 0.00 54.58 53.22 3ea9 n ASN 119 Cb 0.50 -3.15 -0.04 0.00 -0.61 0.00 0.00 39.78 36.49 3ea9 n ASN 119 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3ea9 n GLY 120 N -1.66 0.94 2.81 7.41 0.00 -1.26 -4.56 105.19 108.87 3ea9 n GLY 120 Ca -0.08 -0.54 -0.30 0.00 0.00 0.00 0.00 46.02 45.10 3ea9 n GLY 120 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3ea9 s SER 121 N -2.82 4.17 -0.17 1.61 0.15 -0.39 -4.37 113.70 111.88 3ea9 s SER 121 Ca 0.00 -2.00 -0.41 0.00 0.70 0.00 0.00 55.95 54.24 3ea9 s SER 121 Cb 0.00 -1.12 -0.18 0.00 -1.71 0.00 0.00 66.02 63.01 3ea9 s SER 121 CO 0.00 -0.37 1.47 -2.65 1.20 0.00 0.00 173.24 172.89 3ea9 n PRO 122 N 4.39 0.69 -0.08 5.44 -0.02 -1.26 -2.31 135.00 141.86 3ea9 n PRO 122 Ca 0.02 0.25 -0.08 0.00 -2.02 0.00 0.00 63.50 61.67 3ea9 n PRO 122 Cb 0.40 -1.85 -0.12 0.00 -0.02 0.00 0.00 33.50 31.91 3ea9 n PRO 122 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 3ea9 n SER 123 N 3.56 1.21 -3.62 2.55 2.88 0.19 -4.93 113.62 115.45 3ea9 n SER 123 Ca 0.24 -0.01 -0.03 0.00 -1.33 0.00 0.00 58.87 57.74 3ea9 n SER 123 Cb 0.10 0.81 -0.03 0.00 -0.75 0.00 0.00 64.21 64.35 3ea9 n SER 123 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 3ea9 s GLY 124 N -4.99 -0.18 -0.01 0.46 0.00 -1.19 -5.02 107.32 96.38 3ea9 s GLY 124 Ca -0.09 1.98 0.04 0.00 0.00 0.00 0.00 44.72 46.65 3ea9 s GLY 124 CO 0.63 0.71 -0.14 0.54 0.00 0.00 0.00 173.10 174.83 3ea9 s VAL 125 N -1.95 1.14 0.25 1.40 0.11 -1.26 -1.91 120.40 118.18 3ea9 s VAL 125 Ca 0.10 -0.61 -0.10 0.00 -2.93 0.00 0.00 61.98 58.43 3ea9 s VAL 125 Cb -0.01 -0.95 -0.01 0.00 -1.53 0.00 0.00 36.38 33.88 3ea9 s VAL 125 CO -0.04 0.32 0.43 -0.72 -3.33 0.00 0.00 175.10 171.76 3ea9 s TYR 126 N -0.29 0.53 0.03 1.54 -0.85 -0.86 -4.94 117.35 112.51 3ea9 s TYR 126 Ca 0.05 -0.87 0.06 0.00 -0.52 0.00 0.00 57.07 55.79 3ea9 s TYR 126 Cb -0.06 0.06 -0.03 0.00 0.38 0.00 0.00 41.96 42.31 3ea9 s TYR 126 CO -0.00 -0.96 -0.15 -1.14 -1.52 0.00 0.00 175.55 171.78 3ea9 s GLN 127 N -3.96 2.22 0.32 -3.49 0.74 -1.26 0.75 119.66 114.98 3ea9 s GLN 127 Ca 0.26 -0.90 -0.04 0.00 0.05 0.00 0.00 55.36 54.73 3ea9 s GLN 127 Cb 0.00 -2.28 -0.00 0.00 1.10 0.00 0.00 33.01 31.84 3ea9 s GLN 127 CO 0.10 0.56 0.45 0.00 -0.55 0.00 0.00 175.29 175.85 3ea9 s ALA 129 N -3.30 2.61 -0.18 0.00 0.00 -1.26 -1.43 121.76 118.20 3ea9 s ALA 129 Ca 0.30 -0.99 -0.29 0.00 0.00 0.00 0.00 51.96 50.98 3ea9 s ALA 129 Cb 0.00 -0.93 -0.05 0.00 0.00 0.00 0.00 23.12 22.14 3ea9 s ALA 129 CO 0.18 0.54 2.05 1.41 0.00 0.00 0.00 175.76 179.93 3ea9 s MET 130 N -0.67 3.44 0.77 0.00 1.75 -0.49 -4.54 119.30 119.55 3ea9 s MET 130 Ca 0.10 2.03 -0.14 0.00 -1.25 0.00 0.00 55.69 56.44 3ea9 s MET 130 Cb -0.11 -4.27 0.06 0.00 2.84 0.00 0.00 34.83 33.35 3ea9 s MET 130 CO 0.01 -1.75 1.19 1.03 -0.65 0.00 0.00 175.02 174.85 3ea9 s ARG 131 N 5.69 1.94 0.32 4.11 1.81 0.22 -0.62 118.95 132.41 3ea9 s ARG 131 Ca 0.92 1.70 0.03 0.00 -1.72 0.00 0.00 55.73 56.66 3ea9 s ARG 131 Cb -0.33 -1.82 0.61 0.00 -0.45 0.00 0.00 34.95 32.97 3ea9 s ARG 131 CO 0.36 -1.97 1.90 -1.35 -0.68 0.00 0.00 175.30 173.55 3ea9 h PRO 132 N -0.62 0.90 -0.40 3.54 0.11 -1.87 -0.73 132.00 132.94 3ea9 h PRO 132 Ca -0.47 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.59 3ea9 h PRO 132 Cb 1.29 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 32.19 3ea9 h PRO 132 CO 0.48 0.60 0.00 0.27 -0.21 0.00 0.00 178.00 179.14 3ea9 n ASN 133 N -4.52 0.40 -2.00 -2.05 0.23 -1.26 -4.86 115.26 101.20 3ea9 n ASN 133 Ca 0.15 -1.59 -0.20 0.00 -0.53 0.00 0.00 54.58 52.41 3ea9 n ASN 133 Cb 0.28 -0.20 -0.04 0.00 -2.08 0.00 0.00 39.78 37.74 3ea9 n ASN 133 CO 0.00 0.00 0.00 1.41 -0.93 0.00 0.00 177.26 177.74 3ea9 n HIS 134 N -0.19 -0.58 -4.18 -2.53 8.25 -0.28 -4.67 115.22 111.05 3ea9 n HIS 134 Ca 0.00 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.22 3ea9 n HIS 134 Cb 0.10 -3.67 -0.07 0.00 1.12 0.00 0.00 29.99 27.47 3ea9 n HIS 134 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 3ea9 s THR 135 N -2.90 2.64 0.05 1.59 -4.23 -1.26 -4.51 115.64 107.02 3ea9 s THR 135 Ca 0.00 -1.77 0.09 0.00 -1.18 0.00 0.00 61.69 58.83 3ea9 s THR 135 Cb 0.00 -2.94 -0.03 0.00 1.34 0.00 0.00 72.50 70.87 3ea9 s THR 135 CO 0.00 -0.12 -0.24 0.27 -0.54 0.00 0.00 174.62 173.99 3ea9 s ILE 136 N -2.52 2.31 -0.73 2.99 -4.36 -0.55 -0.61 121.20 117.72 3ea9 s ILE 136 Ca 0.38 -1.39 -0.19 0.00 -0.26 0.00 0.00 60.65 59.20 3ea9 s ILE 136 Cb 0.01 -1.93 0.12 0.00 1.25 0.00 0.00 42.46 41.91 3ea9 s ILE 136 CO 0.22 0.32 0.88 -0.54 0.24 0.00 0.00 174.94 176.06 3ea9 s LYS 137 N -1.39 3.30 0.37 0.37 1.02 -1.26 -1.38 119.74 120.77 3ea9 s LYS 137 Ca 0.13 -1.54 0.00 0.00 0.02 0.00 0.00 55.97 54.58 3ea9 s LYS 137 Cb -0.10 -4.47 0.00 0.00 -0.52 0.00 0.00 37.83 32.74 3ea9 s LYS 137 CO 0.03 -1.61 0.03 0.41 -0.92 0.00 0.00 175.35 173.28 3ea9 n GLY 138 N 5.16 3.66 2.98 -3.33 0.00 -1.26 -4.97 105.19 107.43 3ea9 n GLY 138 Ca 0.04 -2.32 -0.31 0.00 0.00 0.00 0.00 46.02 43.43 3ea9 n GLY 138 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3ea9 s SER 139 N -3.06 4.62 -0.08 1.61 0.15 -1.26 -4.96 113.70 110.71 3ea9 s SER 139 Ca 0.02 -2.01 0.01 0.00 0.70 0.00 0.00 55.95 54.67 3ea9 s SER 139 Cb -0.00 -1.50 0.02 0.00 -1.71 0.00 0.00 66.02 62.82 3ea9 s SER 139 CO 0.01 -0.37 -0.09 -0.36 1.20 0.00 0.00 173.24 173.63 3ea9 s PHE 140 N 1.03 1.40 0.54 3.44 0.40 -1.26 -4.97 117.98 118.56 3ea9 s PHE 140 Ca 0.09 -0.60 0.06 0.00 -0.60 0.00 0.00 56.93 55.89 3ea9 s PHE 140 Cb -0.19 -1.11 0.04 0.00 0.51 0.00 0.00 43.02 42.28 3ea9 s PHE 140 CO -0.10 -0.38 0.46 -0.51 0.70 0.00 0.00 175.22 175.40 3ea9 s LEU 141 N 1.16 2.82 0.45 -0.37 1.02 -1.26 -5.01 118.68 117.49 3ea9 s LEU 141 Ca -0.05 -1.14 -0.25 0.00 0.02 0.00 0.00 54.13 52.71 3ea9 s LEU 141 Cb -0.14 -1.33 -0.09 0.00 0.02 0.00 0.00 46.19 44.65 3ea9 s LEU 141 CO -0.02 -1.10 1.26 0.59 0.02 0.00 0.00 176.35 177.09 3ea9 n ASN 142 N -1.82 2.43 0.00 2.29 5.03 -1.26 -1.78 115.26 120.15 3ea9 n ASN 142 Ca 0.02 1.07 0.00 0.00 0.87 0.00 0.00 54.58 56.54 3ea9 n ASN 142 Cb 0.64 -1.50 0.00 0.00 -1.02 0.00 0.00 39.78 37.90 3ea9 n ASN 142 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3ea9 n GLY 143 N 0.84 0.51 0.01 7.41 0.00 -1.26 -4.87 105.19 107.83 3ea9 n GLY 143 Ca 0.08 -0.03 0.12 0.00 0.00 0.00 0.00 46.02 46.18 3ea9 n GLY 143 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3ea9 n SER 144 N 0.06 0.59 -4.65 1.61 3.41 -0.73 -4.14 113.62 109.77 3ea9 n SER 144 Ca 0.00 -0.34 -0.39 0.00 -0.26 0.00 0.00 58.87 57.89 3ea9 n SER 144 Cb 0.00 0.39 0.04 0.00 -0.26 0.00 0.00 64.21 64.38 3ea9 n SER 144 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3ea9 n GLY 146 N 1.13 2.54 3.77 0.00 0.00 -0.12 -1.52 105.19 110.99 3ea9 n GLY 146 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 3ea9 n GLY 146 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3ea9 s SER 147 N -2.76 6.44 0.35 1.61 0.01 -0.30 -4.44 113.70 114.60 3ea9 s SER 147 Ca 0.00 2.94 0.08 0.00 1.31 0.00 0.00 55.95 60.28 3ea9 s SER 147 Cb 0.00 -2.65 -0.04 0.00 0.21 0.00 0.00 66.02 63.54 3ea9 s SER 147 CO 0.00 -0.82 0.18 0.68 0.41 0.00 0.00 173.24 173.69 3ea9 s VAL 148 N -0.77 3.07 0.09 3.43 -7.23 -1.25 -0.55 120.40 117.19 3ea9 s VAL 148 Ca 0.55 -1.62 0.08 0.00 -1.81 0.00 0.00 61.98 59.19 3ea9 s VAL 148 Cb -0.45 -3.02 -0.03 0.00 0.56 0.00 0.00 36.38 33.43 3ea9 s VAL 148 CO 0.56 -0.17 -0.22 -0.83 -0.31 0.00 0.00 175.10 174.14 3ea9 s GLY 149 N -3.89 1.25 -0.06 2.32 0.00 0.30 -1.92 107.32 105.32 3ea9 s GLY 149 Ca 0.39 -1.22 -0.29 0.00 0.00 0.00 0.00 44.72 43.60 3ea9 s GLY 149 CO 0.24 -1.19 0.89 -0.11 0.00 0.00 0.00 173.10 172.93 3ea9 s PHE 150 N -1.03 -0.40 0.39 1.90 -0.12 -0.70 -1.20 117.98 116.81 3ea9 s PHE 150 Ca 0.08 0.49 0.08 0.00 -0.05 0.00 0.00 56.93 57.52 3ea9 s PHE 150 Cb -0.10 0.49 -0.07 0.00 -0.63 0.00 0.00 43.02 42.71 3ea9 s PHE 150 CO 0.04 -0.48 0.01 -0.80 -0.05 0.00 0.00 175.22 173.93 3ea9 s ASN 151 N -1.81 3.95 -0.04 1.98 0.01 -0.01 -1.86 114.94 117.17 3ea9 s ASN 151 Ca 0.00 -1.26 0.05 0.00 -0.71 0.00 0.00 52.86 50.94 3ea9 s ASN 151 Cb -0.01 -0.41 -0.01 0.00 0.41 0.00 0.00 41.25 41.23 3ea9 s ASN 151 CO -0.03 -0.39 -0.19 -0.63 -1.51 0.00 0.00 177.10 174.35 3ea9 s ILE 152 N -2.66 1.57 -0.55 0.60 1.01 -1.26 -1.02 121.20 118.89 3ea9 s ILE 152 Ca 0.35 -0.81 0.06 0.00 0.00 0.00 0.00 60.65 60.26 3ea9 s ILE 152 Cb 0.07 -1.33 0.22 0.00 0.01 0.00 0.00 42.46 41.42 3ea9 s ILE 152 CO 0.18 0.45 0.57 -0.67 0.00 0.00 0.00 174.94 175.48 3ea9 n ASP 153 N 2.99 1.98 0.00 3.58 2.03 0.04 -4.98 116.55 122.20 3ea9 n ASP 153 Ca -0.17 -3.03 0.00 0.00 0.52 0.00 0.00 54.79 52.11 3ea9 n ASP 153 Cb 0.53 -0.66 0.00 0.00 -0.72 0.00 0.00 41.12 40.27 3ea9 n ASP 153 CO 0.00 0.00 0.00 -1.22 -1.92 0.00 0.00 177.20 174.06 3ea9 n TYR 154 N 1.52 0.00 0.23 -0.67 4.02 -1.26 -3.06 117.16 117.94 3ea9 n TYR 154 Ca 0.25 0.00 0.02 0.00 -0.01 0.00 0.00 57.90 58.17 3ea9 n TYR 154 Cb 0.44 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.74 3ea9 n TYR 154 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 176.86 175.45 3ea9 n ASP 155 N 6.34 0.27 -4.58 7.72 5.68 -1.26 -5.00 116.55 125.72 3ea9 n ASP 155 Ca 0.00 -0.63 -0.39 0.00 -0.50 0.00 0.00 54.79 53.27 3ea9 n ASP 155 Cb 0.00 0.97 -0.10 0.00 -1.14 0.00 0.00 41.12 40.85 3ea9 n ASP 155 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3ea9 s VAL 157 N 1.85 4.51 -0.42 0.00 1.01 -0.17 -0.78 120.40 126.40 3ea9 s VAL 157 Ca 0.09 0.93 -0.22 0.00 0.00 0.00 0.00 61.98 62.78 3ea9 s VAL 157 Cb -0.16 -4.40 0.02 0.00 0.00 0.00 0.00 36.38 31.84 3ea9 s VAL 157 CO 0.11 -0.72 0.72 -0.44 0.00 0.00 0.00 175.10 174.76 3ea9 s SER 158 N 2.12 6.40 0.15 3.32 0.01 -0.19 -0.97 113.70 124.55 3ea9 s SER 158 Ca 0.38 -0.09 -0.28 0.00 1.31 0.00 0.00 55.95 57.26 3ea9 s SER 158 Cb -0.11 -2.36 -0.07 0.00 0.21 0.00 0.00 66.02 63.69 3ea9 s SER 158 CO 0.24 -0.80 0.88 -0.36 0.41 0.00 0.00 173.24 173.61 3ea9 s PHE 159 N 3.03 3.88 0.00 2.43 0.08 0.27 -0.83 117.98 126.84 3ea9 s PHE 159 Ca 0.27 1.75 0.00 0.00 0.12 0.00 0.00 56.93 59.07 3ea9 s PHE 159 Cb -0.13 -2.93 0.00 0.00 -0.57 0.00 0.00 43.02 39.39 3ea9 s PHE 159 CO 0.20 0.36 0.00 0.00 -0.10 0.00 0.00 175.22 175.68 3ea9 s TYR 161 N 0.00 -0.01 -0.01 0.00 5.04 -1.06 -4.15 117.35 117.17 3ea9 s TYR 161 Ca 0.00 0.01 0.01 0.00 -2.44 0.00 0.00 57.07 54.65 3ea9 s TYR 161 Cb 0.00 -0.03 0.01 0.00 0.35 0.00 0.00 41.96 42.29 3ea9 s TYR 161 CO 0.00 -0.21 -0.01 1.41 -1.34 0.00 0.00 175.55 175.40 3ea9 s MET 162 N -0.89 0.16 0.07 4.97 -2.45 0.53 -0.54 119.30 121.15 3ea9 s MET 162 Ca -0.10 -0.02 -0.28 0.00 -1.25 0.00 0.00 55.69 54.05 3ea9 s MET 162 Cb -0.06 -0.22 -0.05 0.00 1.25 0.00 0.00 34.83 35.75 3ea9 s MET 162 CO 0.01 -0.01 0.89 -1.58 1.05 0.00 0.00 175.02 175.37 3ea9 s HIS 163 N 0.27 3.77 0.00 4.11 2.46 0.29 -1.72 115.29 124.46 3ea9 s HIS 163 Ca -0.02 1.66 0.00 0.00 0.47 0.00 0.00 55.06 57.17 3ea9 s HIS 163 Cb -0.04 -2.97 0.00 0.00 -0.13 0.00 0.00 32.58 29.43 3ea9 s HIS 163 CO -0.01 0.21 0.00 0.72 -2.47 0.00 0.00 174.74 173.19 3ea9 n HIS 164 N 2.93 0.00 -3.88 3.88 8.25 -1.04 -0.94 115.22 124.41 3ea9 n HIS 164 Ca 0.01 0.00 -0.08 0.00 -0.26 0.00 0.00 57.72 57.39 3ea9 n HIS 164 Cb 0.50 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.59 3ea9 n HIS 164 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3ea9 s MET 165 N -1.96 1.80 -0.09 -0.41 0.23 -0.67 -4.90 119.30 113.30 3ea9 s MET 165 Ca 0.00 -1.09 0.00 0.00 -1.03 0.00 0.00 55.69 53.57 3ea9 s MET 165 Cb 0.00 0.59 -0.03 0.00 -1.53 0.00 0.00 34.83 33.86 3ea9 s MET 165 CO 0.00 -0.81 -0.08 -2.00 -2.03 0.00 0.00 175.02 170.09 3ea9 s GLU 166 N -3.75 2.95 0.44 3.16 2.12 -1.26 -1.90 118.70 120.46 3ea9 s GLU 166 Ca 0.14 -0.58 -0.00 0.00 0.36 0.00 0.00 54.97 54.89 3ea9 s GLU 166 Cb -0.05 -2.62 -0.01 0.00 0.26 0.00 0.00 34.13 31.71 3ea9 s GLU 166 CO 0.08 0.53 0.67 -0.51 -0.54 0.00 0.00 175.26 175.49 3ea9 s LEU 167 N -0.46 3.68 0.56 2.70 1.02 0.13 -4.96 118.68 121.34 3ea9 s LEU 167 Ca 0.07 0.34 0.26 0.00 0.02 0.00 0.00 54.13 54.82 3ea9 s LEU 167 Cb -0.12 -3.22 1.52 0.00 0.02 0.00 0.00 46.19 44.39 3ea9 s LEU 167 CO 0.02 -0.66 2.06 -0.65 0.02 0.00 0.00 176.35 177.14 3ea9 h PRO 168 N 0.42 0.00 -0.00 1.29 0.11 -1.85 0.16 132.00 132.12 3ea9 h PRO 168 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 3ea9 h PRO 168 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 3ea9 h PRO 168 CO 0.58 0.00 -0.02 0.25 -0.21 0.00 0.00 178.00 178.60 3ea9 n THR 169 N -4.05 0.00 -0.27 -1.15 -2.24 -1.26 -4.90 114.28 100.41 3ea9 n THR 169 Ca 0.04 -0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.82 3ea9 n THR 169 Cb 0.41 -0.46 0.00 0.00 -2.10 0.00 0.00 70.33 68.18 3ea9 n THR 169 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3ea9 n GLY 170 N 1.42 0.84 3.56 3.38 0.00 0.57 -5.08 105.19 109.88 3ea9 n GLY 170 Ca 0.10 -0.29 -0.24 0.00 0.00 0.00 0.00 46.02 45.59 3ea9 n GLY 170 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3ea9 s VAL 171 N -2.00 2.93 0.26 1.61 0.11 -1.25 -4.73 120.40 117.34 3ea9 s VAL 171 Ca 0.00 -2.17 0.11 0.00 -2.93 0.00 0.00 61.98 56.99 3ea9 s VAL 171 Cb 0.00 -2.57 -0.05 0.00 -1.53 0.00 0.00 36.38 32.24 3ea9 s VAL 171 CO 0.00 -0.38 -0.15 -1.00 -3.33 0.00 0.00 175.10 170.24 3ea9 s HIS 172 N -2.42 2.42 0.01 1.54 0.09 -0.48 0.17 115.29 116.61 3ea9 s HIS 172 Ca 0.31 -0.30 -0.13 0.00 -0.00 0.00 0.00 55.06 54.94 3ea9 s HIS 172 Cb -0.05 -1.08 0.02 0.00 -0.00 0.00 0.00 32.58 31.46 3ea9 s HIS 172 CO 0.17 0.66 0.27 0.00 -0.00 0.00 0.00 174.74 175.84 3ea9 s ALA 173 N -2.31 -0.63 0.00 -1.40 0.00 -0.80 -1.49 121.76 115.13 3ea9 s ALA 173 Ca 0.29 0.09 0.00 0.00 0.00 0.00 0.00 51.96 52.34 3ea9 s ALA 173 Cb -0.06 0.18 0.00 0.00 0.00 0.00 0.00 23.12 23.24 3ea9 s ALA 173 CO 0.16 -0.31 0.00 0.41 0.00 0.00 0.00 175.76 176.02 3ea9 n GLY 174 N 1.02 1.21 3.20 0.00 0.00 -1.26 -1.67 105.19 107.69 3ea9 n GLY 174 Ca -0.21 -0.74 -0.10 0.00 0.00 0.00 0.00 46.02 44.97 3ea9 n GLY 174 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3ea9 s THR 175 N -2.32 0.07 0.22 2.61 -4.23 -0.70 -1.83 115.64 109.46 3ea9 s THR 175 Ca 0.00 -1.85 -0.04 0.00 -1.18 0.00 0.00 61.69 58.62 3ea9 s THR 175 Cb 0.00 -2.13 0.05 0.00 1.34 0.00 0.00 72.50 71.77 3ea9 s THR 175 CO 0.00 -0.33 0.24 -0.90 -0.54 0.00 0.00 174.62 173.09 3ea9 n ASP 176 N -0.16 -0.70 -0.89 3.99 5.68 -0.34 -0.35 116.55 123.78 3ea9 n ASP 176 Ca -0.04 -0.82 0.05 0.00 -0.50 0.00 0.00 54.79 53.48 3ea9 n ASP 176 Cb 0.64 -0.20 0.19 0.00 -1.14 0.00 0.00 41.12 40.61 3ea9 n ASP 176 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 3ea9 n LEU 177 N 0.00 2.57 -0.66 -2.12 7.99 -1.26 -2.35 117.00 121.16 3ea9 n LEU 177 Ca 0.03 -1.29 0.06 0.00 -0.01 0.00 0.00 56.01 54.80 3ea9 n LEU 177 Cb 0.12 -0.38 0.14 0.00 -0.11 0.00 0.00 43.42 43.19 3ea9 n LEU 177 CO 0.08 0.50 0.60 -0.62 -1.51 0.00 0.00 177.39 176.44 3ea9 n GLU 178 N 0.54 2.35 -0.90 3.23 1.02 -1.26 -4.99 120.64 120.63 3ea9 n GLU 178 Ca 0.14 -1.91 0.00 0.00 -0.02 0.00 0.00 57.16 55.37 3ea9 n GLU 178 Cb 0.47 -1.29 0.00 0.00 -0.02 0.00 0.00 31.44 30.61 3ea9 n GLU 178 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3ea9 n GLY 179 N 0.65 1.01 3.70 0.62 0.00 -0.99 -4.30 105.19 105.87 3ea9 n GLY 179 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 3ea9 n GLY 179 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3ea9 s LYS 180 N -0.07 4.40 0.71 1.61 1.02 -1.26 -1.53 119.74 124.62 3ea9 s LYS 180 Ca 0.00 1.63 -0.16 0.00 0.02 0.00 0.00 55.97 57.46 3ea9 s LYS 180 Cb 0.00 -3.50 0.03 0.00 -0.52 0.00 0.00 37.83 33.84 3ea9 s LYS 180 CO 0.00 -0.34 1.26 -0.06 -0.92 0.00 0.00 175.35 175.29 3ea9 s PHE 181 N 1.78 1.97 -0.10 3.18 0.40 -1.26 -1.19 117.98 122.76 3ea9 s PHE 181 Ca 0.55 1.56 -0.20 0.00 -0.60 0.00 0.00 56.93 58.24 3ea9 s PHE 181 Cb -0.24 -3.60 -0.04 0.00 0.51 0.00 0.00 43.02 39.64 3ea9 s PHE 181 CO 0.24 -2.88 0.56 0.71 0.70 0.00 0.00 175.22 174.55 3ea9 s TYR 182 N -1.71 3.54 0.00 0.36 2.02 -0.76 -4.81 117.35 115.99 3ea9 s TYR 182 Ca 0.79 1.03 0.00 0.00 -0.37 0.00 0.00 57.07 58.51 3ea9 s TYR 182 Cb -0.34 -2.65 0.00 0.00 -0.40 0.00 0.00 41.96 38.57 3ea9 s TYR 182 CO 0.44 0.14 0.00 0.41 -1.57 0.00 0.00 175.55 174.97 3ea9 n GLY 183 N 3.21 -2.34 2.20 0.71 0.00 -1.26 -4.33 105.19 103.37 3ea9 n GLY 183 Ca -0.05 -1.62 -0.24 0.00 0.00 0.00 0.00 46.02 44.12 3ea9 n GLY 183 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3ea9 n PRO 184 N -0.34 2.18 -4.06 1.61 -0.05 -1.26 -4.96 135.00 128.12 3ea9 n PRO 184 Ca 0.00 -2.19 -0.32 0.00 -0.05 0.00 0.00 63.50 60.94 3ea9 n PRO 184 Cb 0.00 -1.92 -0.06 0.00 -0.05 0.00 0.00 33.50 31.47 3ea9 n PRO 184 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 175.50 175.39 3ea9 s PHE 185 N -2.26 3.28 0.15 0.54 0.08 -1.26 -5.03 117.98 113.48 3ea9 s PHE 185 Ca 0.46 0.17 0.11 0.00 0.12 0.00 0.00 56.93 57.79 3ea9 s PHE 185 Cb 0.34 -1.70 -0.04 0.00 -0.57 0.00 0.00 43.02 41.05 3ea9 s PHE 185 CO -0.09 0.55 -0.26 0.14 -0.10 0.00 0.00 175.22 175.46 3ea9 s VAL 186 N -1.30 2.26 -1.43 -0.44 -7.23 -1.26 -4.79 120.40 106.21 3ea9 s VAL 186 Ca 0.27 -1.84 -0.07 0.00 -1.81 0.00 0.00 61.98 58.52 3ea9 s VAL 186 Cb -0.12 -2.02 0.04 0.00 0.56 0.00 0.00 36.38 34.84 3ea9 s VAL 186 CO 0.18 0.01 2.59 -0.90 -0.31 0.00 0.00 175.10 176.67 3ea9 n ASP 187 N 0.71 8.24 -4.08 4.85 5.75 -1.26 -4.82 116.55 125.94 3ea9 n ASP 187 Ca -0.16 -2.94 -0.15 0.00 -0.01 0.00 0.00 54.79 51.53 3ea9 n ASP 187 Cb 0.54 -1.44 -0.12 0.00 -1.03 0.00 0.00 41.12 39.07 3ea9 n ASP 187 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 3ea9 s ARG 188 N 0.09 0.61 -0.71 0.11 0.52 -1.26 -4.92 118.95 113.39 3ea9 s ARG 188 Ca 0.60 -0.72 -0.21 0.00 -0.52 0.00 0.00 55.73 54.88 3ea9 s ARG 188 Cb 0.18 -0.48 0.09 0.00 0.52 0.00 0.00 34.95 35.26 3ea9 s ARG 188 CO -0.08 0.10 0.97 -1.14 0.02 0.00 0.00 175.30 175.17 3ea9 s GLN 189 N -1.36 3.22 0.00 3.54 0.74 -0.80 -4.94 119.66 120.06 3ea9 s GLN 189 Ca -0.06 -1.12 0.00 0.00 0.05 0.00 0.00 55.36 54.24 3ea9 s GLN 189 Cb -0.09 -4.40 0.00 0.00 1.10 0.00 0.00 33.01 29.62 3ea9 s GLN 189 CO 0.01 -1.77 0.00 0.25 -0.55 0.00 0.00 175.29 173.22 3ea9 n THR 190 N 5.78 0.00 0.37 -0.34 -2.24 -1.26 -4.53 114.28 112.06 3ea9 n THR 190 Ca 0.02 0.00 0.06 0.00 -2.27 0.00 0.00 64.05 61.86 3ea9 n THR 190 Cb 0.46 0.00 0.21 0.00 -2.10 0.00 0.00 70.33 68.90 3ea9 n THR 190 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3ea9 n ALA 191 N -3.00 2.74 -1.70 6.98 0.00 -1.26 -4.97 120.51 119.29 3ea9 n ALA 191 Ca 0.00 -0.88 -0.41 0.00 0.00 0.00 0.00 53.44 52.15 3ea9 n ALA 191 Cb 0.00 -1.00 0.01 0.00 0.00 0.00 0.00 19.45 18.46 3ea9 n ALA 191 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3ea9 n GLN 192 N 0.63 1.93 -3.96 0.00 10.64 -1.26 -5.00 117.38 120.35 3ea9 n GLN 192 Ca 0.15 0.69 -0.09 0.00 -1.83 0.00 0.00 57.00 55.91 3ea9 n GLN 192 Cb 0.52 -2.40 -0.11 0.00 -0.86 0.00 0.00 30.24 27.40 3ea9 n GLN 192 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 3ea9 s ALA 193 N -1.20 0.04 0.26 2.61 0.00 -1.26 -4.63 121.76 117.58 3ea9 s ALA 193 Ca 0.61 -0.52 -0.31 0.00 0.00 0.00 0.00 51.96 51.75 3ea9 s ALA 193 Cb -0.50 0.15 -0.12 0.00 0.00 0.00 0.00 23.12 22.65 3ea9 s ALA 193 CO 0.58 -0.18 1.61 0.00 0.00 0.00 0.00 175.76 177.76 3ea9 n ALA 194 N 1.52 2.40 -0.46 0.00 0.00 -1.26 -4.99 120.51 117.71 3ea9 n ALA 194 Ca -0.23 0.39 -0.28 0.00 0.00 0.00 0.00 53.44 53.31 3ea9 n ALA 194 Cb 0.55 -2.45 0.27 0.00 0.00 0.00 0.00 19.45 17.82 3ea9 n ALA 194 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3ea9 s GLY 195 N 0.65 1.53 -0.12 0.00 0.00 -1.26 -4.94 107.32 103.18 3ea9 s GLY 195 Ca 0.68 -0.17 -0.29 0.00 0.00 0.00 0.00 44.72 44.94 3ea9 s GLY 195 CO 0.44 0.60 1.02 -0.51 0.00 0.00 0.00 173.10 174.64 3ea9 s THR 196 N -2.39 4.76 1.03 0.90 -4.23 -1.26 -4.89 115.64 109.56 3ea9 s THR 196 Ca 0.69 2.04 -0.15 0.00 -1.18 0.00 0.00 61.69 63.09 3ea9 s THR 196 Cb -0.26 -4.31 0.21 0.00 1.34 0.00 0.00 72.50 69.48 3ea9 s THR 196 CO 0.66 -0.02 1.13 -0.62 -0.54 0.00 0.00 174.62 175.23 3ea9 s ASP 197 N 1.12 2.40 0.01 3.99 3.68 -1.26 -4.73 116.67 121.88 3ea9 s ASP 197 Ca 0.48 0.87 -0.12 0.00 2.13 0.00 0.00 52.55 55.91 3ea9 s ASP 197 Cb -0.18 -1.33 0.01 0.00 -1.45 0.00 0.00 42.92 39.97 3ea9 s ASP 197 CO 0.17 -3.23 0.25 0.42 0.13 0.00 0.00 175.17 172.90 3ea9 s THR 198 N -3.15 0.08 0.22 1.71 -4.23 -1.26 -5.01 115.64 104.00 3ea9 s THR 198 Ca 0.67 -0.66 -0.30 0.00 -1.18 0.00 0.00 61.69 60.22 3ea9 s THR 198 Cb -0.14 -0.72 -0.09 0.00 1.34 0.00 0.00 72.50 72.89 3ea9 s THR 198 CO 0.55 -0.36 0.95 -0.89 -0.54 0.00 0.00 174.62 174.33 3ea9 s THR 199 N -1.90 4.10 -1.05 3.99 2.01 -0.79 -4.64 115.64 117.37 3ea9 s THR 199 Ca -0.10 2.06 -0.22 0.00 0.31 0.00 0.00 61.69 63.74 3ea9 s THR 199 Cb -0.04 -4.31 0.06 0.00 0.01 0.00 0.00 72.50 68.22 3ea9 s THR 199 CO 0.00 0.47 1.46 -0.63 -0.69 0.00 0.00 174.62 175.23 3ea9 s ILE 200 N -1.02 4.00 0.13 1.82 1.01 -1.26 -1.75 121.20 124.13 3ea9 s ILE 200 Ca 0.42 -0.95 -0.29 0.00 0.00 0.00 0.00 60.65 59.83 3ea9 s ILE 200 Cb -0.26 -5.06 -0.08 0.00 0.01 0.00 0.00 42.46 37.07 3ea9 s ILE 200 CO 0.32 -1.92 1.49 0.74 0.00 0.00 0.00 174.94 175.57 3ea9 h THR 201 N 6.59 0.00 -0.85 2.92 2.02 -1.93 -1.15 112.91 120.51 3ea9 h THR 201 Ca 0.23 0.00 0.19 0.00 0.77 0.00 0.00 66.41 67.60 3ea9 h THR 201 Cb 0.99 0.00 -0.16 0.00 -1.74 0.00 0.00 68.15 67.25 3ea9 h THR 201 CO 1.41 0.00 -0.10 0.25 0.37 0.00 0.00 175.52 177.45 3ea9 h LEU 202 N -0.22 -0.60 -0.66 2.58 5.85 -1.90 0.28 115.31 120.64 3ea9 h LEU 202 Ca 0.09 0.24 -0.11 0.00 0.84 0.00 0.00 57.88 58.95 3ea9 h LEU 202 Cb 0.47 0.47 -0.02 0.00 0.37 0.00 0.00 40.66 41.95 3ea9 h LEU 202 CO -0.65 -0.26 -0.12 0.78 -0.34 0.00 0.00 178.44 177.85 3ea9 h ASN 203 N 0.03 0.92 -0.34 1.25 4.21 -1.47 -1.19 115.58 118.99 3ea9 h ASN 203 Ca 0.45 -0.30 -0.02 0.00 1.21 0.00 0.00 56.30 57.64 3ea9 h ASN 203 Cb 0.77 -0.25 -0.02 0.00 -1.12 0.00 0.00 38.32 37.71 3ea9 h ASN 203 CO -0.82 1.04 0.14 0.58 -1.29 0.00 0.00 177.43 177.08 3ea9 h VAL 204 N 0.82 1.18 -0.41 2.81 2.07 0.06 -0.90 116.25 121.87 3ea9 h VAL 204 Ca 0.13 -0.53 0.05 0.00 0.82 0.00 0.00 66.70 67.18 3ea9 h VAL 204 Cb 0.65 0.90 -0.05 0.00 -1.52 0.00 0.00 31.29 31.27 3ea9 h VAL 204 CO 0.05 0.19 0.13 -0.07 0.02 0.00 0.00 177.57 177.88 3ea9 h LEU 205 N 0.40 0.12 -1.45 2.57 3.38 -1.06 -0.74 115.31 118.53 3ea9 h LEU 205 Ca 0.11 0.05 0.01 0.00 0.09 0.00 0.00 57.88 58.14 3ea9 h LEU 205 Cb 0.16 0.05 -0.03 0.00 0.09 0.00 0.00 40.66 40.93 3ea9 h LEU 205 CO -0.01 0.10 0.37 0.00 0.09 0.00 0.00 178.44 178.99 3ea9 h ALA 206 N 1.28 1.60 -0.26 1.53 0.00 -0.91 -1.99 119.26 120.51 3ea9 h ALA 206 Ca 0.19 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 55.01 3ea9 h ALA 206 Cb 0.20 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 3ea9 h ALA 206 CO -0.21 0.37 -0.06 2.35 0.00 0.00 0.00 179.25 181.70 3ea9 h TRP 207 N 0.76 0.57 -0.90 0.00 7.01 -0.43 -1.37 115.95 121.59 3ea9 h TRP 207 Ca 0.20 -0.12 0.14 0.00 2.11 0.00 0.00 58.89 61.22 3ea9 h TRP 207 Cb -0.09 -0.14 -0.09 0.00 -2.10 0.00 0.00 29.16 26.75 3ea9 h TRP 207 CO 0.00 0.72 0.51 -0.07 -2.79 0.00 0.00 178.44 176.81 3ea9 h LEU 208 N 0.26 0.69 -1.46 0.65 3.38 -0.72 0.44 115.31 118.55 3ea9 h LEU 208 Ca 0.07 0.07 -0.06 0.00 0.09 0.00 0.00 57.88 58.05 3ea9 h LEU 208 Cb 0.53 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 3ea9 h LEU 208 CO 0.03 0.33 -0.27 1.88 0.09 0.00 0.00 178.44 180.50 3ea9 h TYR 209 N 0.76 0.00 -0.26 1.13 0.05 -1.06 -0.10 116.97 117.49 3ea9 h TYR 209 Ca 0.47 0.00 -0.14 0.00 0.05 0.00 0.00 58.73 59.12 3ea9 h TYR 209 Cb 0.59 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.32 3ea9 h TYR 209 CO -0.05 0.27 -0.40 0.00 -1.05 0.00 0.00 178.16 176.93 3ea9 h ALA 210 N 1.73 0.82 0.57 3.88 0.00 0.89 -2.13 119.26 125.02 3ea9 h ALA 210 Ca -0.00 -0.44 -0.03 0.00 0.00 0.00 0.00 54.91 54.44 3ea9 h ALA 210 Cb 0.54 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.23 3ea9 h ALA 210 CO 0.03 0.65 -0.28 0.00 0.00 0.00 0.00 179.25 179.66 3ea9 h ALA 211 N 1.06 -0.77 -0.73 0.00 0.00 -0.27 -2.98 119.26 115.57 3ea9 h ALA 211 Ca 0.04 -0.20 0.08 0.00 0.00 0.00 0.00 54.91 54.84 3ea9 h ALA 211 Cb 0.91 0.30 -0.11 0.00 0.00 0.00 0.00 17.79 18.89 3ea9 h ALA 211 CO 0.08 -0.79 -0.52 0.28 0.00 0.00 0.00 179.25 178.29 3ea9 h VAL 212 N -1.05 0.02 0.00 0.00 2.07 -0.88 1.12 116.25 117.52 3ea9 h VAL 212 Ca -0.08 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.44 3ea9 h VAL 212 Cb 0.65 0.02 0.00 0.00 -1.52 0.00 0.00 31.29 30.44 3ea9 h VAL 212 CO 0.13 0.00 0.23 -0.38 0.02 0.00 0.00 177.57 177.57 3ea9 n ILE 213 N -5.35 0.94 -1.15 4.57 5.41 -0.80 -0.98 119.36 122.00 3ea9 n ILE 213 Ca 0.01 0.63 0.09 0.00 1.00 0.00 0.00 62.75 64.48 3ea9 n ILE 213 Cb 0.32 -1.63 0.16 0.00 -0.71 0.00 0.00 39.64 37.78 3ea9 n ILE 213 CO 0.00 0.00 0.00 0.59 0.00 0.00 0.00 176.55 177.14 3ea9 n ASN 214 N -1.73 2.38 0.00 4.38 3.02 0.38 -4.99 115.26 118.70 3ea9 n ASN 214 Ca -0.01 -3.23 0.00 0.00 -0.03 0.00 0.00 54.58 51.32 3ea9 n ASN 214 Cb 0.24 -0.46 0.00 0.00 -0.61 0.00 0.00 39.78 38.95 3ea9 n ASN 214 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3ea9 n GLY 215 N -1.31 2.67 3.53 7.41 0.00 -0.15 -4.91 105.19 112.42 3ea9 n GLY 215 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 3ea9 n GLY 215 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3ea9 s ASP 216 N -3.78 6.39 0.00 1.61 1.01 -1.15 -4.65 116.67 116.09 3ea9 s ASP 216 Ca 0.00 -1.21 0.00 0.00 0.71 0.00 0.00 52.55 52.05 3ea9 s ASP 216 Cb 0.00 -2.52 0.00 0.00 1.01 0.00 0.00 42.92 41.41 3ea9 s ASP 216 CO 0.00 -1.53 0.64 -1.14 0.21 0.00 0.00 175.17 173.36 3ea9 n ARG 217 N 8.53 1.06 0.23 8.23 0.63 -1.26 -2.86 116.66 131.22 3ea9 n ARG 217 Ca 0.19 -0.84 0.06 0.00 -0.92 0.00 0.00 57.85 56.34 3ea9 n ARG 217 Cb 0.49 -0.77 0.54 0.00 0.45 0.00 0.00 32.46 33.17 3ea9 n ARG 217 CO 0.00 0.00 0.00 0.11 -2.51 0.00 0.00 177.63 175.23 3ea9 h TRP 218 N 0.00 0.00 0.00 -0.14 5.08 -1.97 -2.36 115.95 116.57 3ea9 h TRP 218 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.97 3ea9 h TRP 218 Cb 0.60 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.76 3ea9 h TRP 218 CO 0.00 0.18 0.00 1.97 -1.28 0.00 0.00 178.44 179.31 3ea9 n PHE 219 N -4.20 0.00 -0.39 0.12 1.16 -1.26 -4.86 117.46 108.03 3ea9 n PHE 219 Ca -0.02 0.00 -0.29 0.00 -1.87 0.00 0.00 57.45 55.27 3ea9 n PHE 219 Cb 0.25 -0.47 0.27 0.00 -1.61 0.00 0.00 39.48 37.92 3ea9 n PHE 219 CO 0.00 0.00 0.00 1.28 -1.87 0.00 0.00 176.76 176.17 3ea9 n LEU 220 N -1.47 -1.38 -3.58 5.98 4.77 -0.89 -4.82 117.00 115.61 3ea9 n LEU 220 Ca 0.05 -0.45 -0.13 0.00 -0.03 0.00 0.00 56.01 55.45 3ea9 n LEU 220 Cb 0.22 -1.11 -0.06 0.00 -2.33 0.00 0.00 43.42 40.14 3ea9 n LEU 220 CO 0.18 -3.81 0.62 0.21 -1.33 0.00 0.00 177.39 173.26 3ea9 s ASN 221 N -2.56 -0.52 0.03 -1.43 3.84 -1.26 -5.02 114.94 108.02 3ea9 s ASN 221 Ca 0.66 0.74 0.19 0.00 0.21 0.00 0.00 52.86 54.66 3ea9 s ASN 221 Cb -0.19 0.66 -0.17 0.00 -0.55 0.00 0.00 41.25 41.01 3ea9 s ASN 221 CO 0.61 -0.36 0.69 -2.11 -2.79 0.00 0.00 177.10 173.14 3ea9 n ARG 222 N 1.38 0.63 -0.74 0.43 1.85 -1.26 -4.96 116.66 114.00 3ea9 n ARG 222 Ca -0.14 0.10 -0.29 0.00 -1.00 0.00 0.00 57.85 56.52 3ea9 n ARG 222 Cb 0.57 -1.72 0.20 0.00 -1.05 0.00 0.00 32.46 30.46 3ea9 n ARG 222 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 3ea9 s PHE 223 N -3.04 1.64 0.00 2.89 0.08 -1.26 -5.09 117.98 113.21 3ea9 s PHE 223 Ca -0.04 1.35 0.00 0.00 0.12 0.00 0.00 56.93 58.35 3ea9 s PHE 223 Cb 0.09 -3.18 0.00 0.00 -0.57 0.00 0.00 43.02 39.36 3ea9 s PHE 223 CO 0.83 -3.27 0.00 -2.37 -0.10 0.00 0.00 175.22 170.31 3ea9 n THR 224 N -4.51 0.00 -3.54 0.64 5.66 -1.26 -4.64 114.28 106.63 3ea9 n THR 224 Ca 0.06 0.00 -0.07 0.00 -3.05 0.00 0.00 64.05 60.99 3ea9 n THR 224 Cb 0.54 0.00 -0.02 0.00 -1.55 0.00 0.00 70.33 69.30 3ea9 n THR 224 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 175.07 172.30 3ea9 s THR 225 N -1.57 0.00 0.17 1.09 -1.32 -1.23 -4.71 115.64 108.07 3ea9 s THR 225 Ca 0.00 -0.05 -0.03 0.00 -1.21 0.00 0.00 61.69 60.40 3ea9 s THR 225 Cb 0.00 -1.09 -0.05 0.00 -1.51 0.00 0.00 72.50 69.85 3ea9 s THR 225 CO 0.00 0.00 0.39 0.42 -2.21 0.00 0.00 174.62 173.22 3ea9 s THR 226 N -2.97 5.18 0.43 5.08 -4.23 -1.26 -4.82 115.64 113.04 3ea9 s THR 226 Ca 0.07 -0.13 0.14 0.00 -1.18 0.00 0.00 61.69 60.59 3ea9 s THR 226 Cb -0.01 -3.67 0.16 0.00 1.34 0.00 0.00 72.50 70.32 3ea9 s THR 226 CO -0.07 -0.07 1.95 0.17 -0.54 0.00 0.00 174.62 176.06 3ea9 h LEU 227 N 2.43 0.00 -0.34 4.79 8.10 -1.98 -0.90 115.31 127.41 3ea9 h LEU 227 Ca -0.47 0.00 0.05 0.00 0.11 0.00 0.00 57.88 57.58 3ea9 h LEU 227 Cb 1.18 0.00 -0.05 0.00 -0.44 0.00 0.00 40.66 41.35 3ea9 h LEU 227 CO 0.71 0.23 0.04 -1.13 -4.11 0.00 0.00 178.44 174.17 3ea9 h ASN 228 N 0.00 -0.05 -0.49 0.17 -1.24 -1.94 0.11 115.58 112.14 3ea9 h ASN 228 Ca -0.00 0.06 -0.09 0.00 0.71 0.00 0.00 56.30 56.99 3ea9 h ASN 228 Cb 0.41 0.10 -0.02 0.00 0.73 0.00 0.00 38.32 39.54 3ea9 h ASN 228 CO 0.03 0.01 -0.03 0.44 -1.29 0.00 0.00 177.43 176.59 3ea9 h ASP 229 N 0.14 0.88 -0.24 1.15 3.32 -1.61 -2.45 116.42 117.61 3ea9 h ASP 229 Ca 0.16 -0.32 -0.01 0.00 0.02 0.00 0.00 57.03 56.88 3ea9 h ASP 229 Cb 0.20 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.50 3ea9 h ASP 229 CO -0.24 0.99 0.11 0.15 -1.72 0.00 0.00 179.24 178.53 3ea9 h PHE 230 N 0.74 0.35 -0.05 4.55 3.57 -1.02 -2.86 116.94 122.21 3ea9 h PHE 230 Ca 0.13 -0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.63 3ea9 h PHE 230 Cb 0.56 -0.11 -0.00 0.00 2.79 0.00 0.00 35.95 39.19 3ea9 h PHE 230 CO 0.04 0.36 0.06 -0.91 -2.23 0.00 0.00 178.31 175.63 3ea9 h ASN 231 N 0.24 0.00 -0.33 0.41 2.35 -0.52 0.44 115.58 118.18 3ea9 h ASN 231 Ca 0.08 0.00 -0.12 0.00 -0.55 0.00 0.00 56.30 55.71 3ea9 h ASN 231 Cb 0.15 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.50 3ea9 h ASN 231 CO -0.01 0.00 -0.22 -0.07 -1.65 0.00 0.00 177.43 175.48 3ea9 h LEU 232 N 0.00 0.83 0.21 1.61 3.38 -1.22 -1.48 115.31 118.64 3ea9 h LEU 232 Ca 0.03 -0.30 -0.01 0.00 0.09 0.00 0.00 57.88 57.68 3ea9 h LEU 232 Cb 0.15 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.67 3ea9 h LEU 232 CO -0.00 1.02 -0.10 0.58 0.09 0.00 0.00 178.44 180.03 3ea9 h VAL 233 N 0.71 0.88 -0.79 1.22 2.07 -0.15 -3.03 116.25 117.16 3ea9 h VAL 233 Ca 0.10 -0.67 0.16 0.00 0.82 0.00 0.00 66.70 67.11 3ea9 h VAL 233 Cb 0.74 1.26 -0.15 0.00 -1.52 0.00 0.00 31.29 31.62 3ea9 h VAL 233 CO 0.06 0.15 -0.16 0.00 0.02 0.00 0.00 177.57 177.64 3ea9 h ALA 234 N 0.06 0.58 -0.77 1.67 0.00 -0.84 0.21 119.26 120.18 3ea9 h ALA 234 Ca -0.03 0.30 0.16 0.00 0.00 0.00 0.00 54.91 55.34 3ea9 h ALA 234 Cb 0.45 0.57 -0.11 0.00 0.00 0.00 0.00 17.79 18.71 3ea9 h ALA 234 CO 0.05 -0.42 0.26 1.98 0.00 0.00 0.00 179.25 181.12 3ea9 h MET 235 N 0.01 0.35 0.00 0.00 -1.53 -1.20 -0.15 114.93 112.41 3ea9 h MET 235 Ca 0.39 -0.02 0.00 0.00 -3.44 0.00 0.00 59.70 56.63 3ea9 h MET 235 Cb 0.62 -0.08 0.00 0.00 -0.55 0.00 0.00 31.60 31.59 3ea9 h MET 235 CO -0.79 0.23 0.00 0.87 0.14 0.00 0.00 176.91 177.36 3ea9 h LYS 236 N 0.36 0.00 -0.13 0.39 1.57 -0.47 -3.13 116.57 115.16 3ea9 h LYS 236 Ca 0.44 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.22 3ea9 h LYS 236 Cb 0.73 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.04 3ea9 h LYS 236 CO -0.47 0.00 0.00 0.66 -0.57 0.00 0.00 179.45 179.07 3ea9 n TYR 237 N -2.58 0.28 -3.59 -1.35 4.01 -0.19 -4.99 117.16 108.74 3ea9 n TYR 237 Ca 0.03 -0.68 -0.21 0.00 -0.16 0.00 0.00 57.90 56.89 3ea9 n TYR 237 Cb 0.36 -0.11 0.05 0.00 -0.31 0.00 0.00 39.34 39.33 3ea9 n TYR 237 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 3ea9 n ASN 238 N -0.46 -2.30 -4.56 7.72 5.15 -0.48 -4.89 115.26 115.43 3ea9 n ASN 238 Ca 0.10 -0.78 -0.29 0.00 -0.60 0.00 0.00 54.58 53.00 3ea9 n ASN 238 Cb 0.49 -4.36 -0.10 0.00 -0.53 0.00 0.00 39.78 35.28 3ea9 n ASN 238 CO 0.00 0.00 0.00 -0.31 1.40 0.00 0.00 177.26 178.35 3ea9 s TYR 239 N -3.56 2.70 0.47 1.20 4.12 -0.76 -1.88 117.35 119.64 3ea9 s TYR 239 Ca 0.09 -0.18 -0.23 0.00 0.02 0.00 0.00 57.07 56.77 3ea9 s TYR 239 Cb -0.02 -1.41 -0.07 0.00 -1.52 0.00 0.00 41.96 38.94 3ea9 s TYR 239 CO 0.79 0.43 1.24 -1.21 0.02 0.00 0.00 175.55 176.82 3ea9 s GLU 240 N -2.24 3.67 0.35 -0.62 2.02 -0.72 -4.31 118.70 116.86 3ea9 s GLU 240 Ca 0.21 1.97 -0.27 0.00 0.02 0.00 0.00 54.97 56.90 3ea9 s GLU 240 Cb -0.11 -2.46 -0.12 0.00 0.10 0.00 0.00 34.13 31.54 3ea9 s GLU 240 CO 0.13 -0.68 1.15 -2.30 0.02 0.00 0.00 175.26 173.58 3ea9 n PRO 241 N -0.46 1.72 -3.18 0.39 -0.02 -1.26 -4.59 135.00 127.60 3ea9 n PRO 241 Ca 0.07 0.61 -0.39 0.00 -2.02 0.00 0.00 63.50 61.77 3ea9 n PRO 241 Cb 0.46 -2.14 -0.06 0.00 -0.02 0.00 0.00 33.50 31.75 3ea9 n PRO 241 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 3ea9 s LEU 242 N -0.59 4.43 0.41 2.45 2.96 -1.26 -4.93 118.68 122.14 3ea9 s LEU 242 Ca 0.59 1.20 0.07 0.00 -0.22 0.00 0.00 54.13 55.77 3ea9 s LEU 242 Cb -0.59 -2.95 -0.06 0.00 0.50 0.00 0.00 46.19 43.08 3ea9 s LEU 242 CO 0.60 0.10 0.13 0.42 -1.32 0.00 0.00 176.35 176.28 3ea9 s THR 243 N -0.23 2.27 0.40 3.68 -4.23 -1.26 -4.94 115.64 111.33 3ea9 s THR 243 Ca 0.32 -1.79 0.07 0.00 -1.18 0.00 0.00 61.69 59.11 3ea9 s THR 243 Cb -0.19 -2.98 0.28 0.00 1.34 0.00 0.00 72.50 70.95 3ea9 s THR 243 CO 0.18 -0.02 2.03 -0.61 -0.54 0.00 0.00 174.62 175.66 3ea9 h GLN 244 N 1.54 0.58 -0.62 3.99 5.75 -1.99 -1.12 115.11 123.24 3ea9 h GLN 244 Ca -0.43 -0.03 -0.03 0.00 -0.15 0.00 0.00 58.65 58.01 3ea9 h GLN 244 Cb 1.25 -0.13 -0.03 0.00 1.07 0.00 0.00 27.48 29.64 3ea9 h GLN 244 CO 0.72 0.38 0.29 -0.44 -2.65 0.00 0.00 178.83 177.14 3ea9 h ASP 245 N 0.60 0.82 -0.44 -0.69 3.32 -1.99 0.83 116.42 118.87 3ea9 h ASP 245 Ca 0.20 -0.14 -0.01 0.00 0.02 0.00 0.00 57.03 57.10 3ea9 h ASP 245 Cb 0.07 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.39 3ea9 h ASP 245 CO -0.05 0.73 0.22 0.45 -1.72 0.00 0.00 179.24 178.87 3ea9 h HIS 246 N 0.86 0.62 -0.66 4.55 3.86 -1.66 0.07 115.15 122.79 3ea9 h HIS 246 Ca 0.21 -0.03 0.08 0.00 -1.16 0.00 0.00 60.37 59.48 3ea9 h HIS 246 Cb 0.13 -0.20 -0.07 0.00 1.06 0.00 0.00 27.41 28.34 3ea9 h HIS 246 CO 0.00 0.50 0.32 0.28 0.86 0.00 0.00 177.93 179.89 3ea9 h VAL 247 N 0.57 0.86 -0.51 2.45 2.07 -0.64 -2.29 116.25 118.76 3ea9 h VAL 247 Ca 0.15 -0.19 -0.06 0.00 0.82 0.00 0.00 66.70 67.41 3ea9 h VAL 247 Cb 0.10 0.25 -0.02 0.00 -1.52 0.00 0.00 31.29 30.10 3ea9 h VAL 247 CO -0.02 0.10 0.07 0.44 0.02 0.00 0.00 177.57 178.18 3ea9 h ASP 248 N 0.56 0.82 -0.74 0.57 5.19 -0.26 -2.28 116.42 120.29 3ea9 h ASP 248 Ca 0.32 -0.27 0.07 0.00 -0.62 0.00 0.00 57.03 56.53 3ea9 h ASP 248 Cb 0.32 -0.22 -0.05 0.00 0.18 0.00 0.00 39.33 39.56 3ea9 h ASP 248 CO -0.25 0.89 0.48 0.40 -3.12 0.00 0.00 179.24 177.64 3ea9 h ILE 249 N 0.73 1.02 -0.10 0.35 2.04 -0.51 -0.11 117.51 120.92 3ea9 h ILE 249 Ca 0.15 -0.26 0.00 0.00 1.00 0.00 0.00 64.86 65.75 3ea9 h ILE 249 Cb 0.42 0.19 0.00 0.00 -0.74 0.00 0.00 36.82 36.69 3ea9 h ILE 249 CO 0.01 0.14 0.00 0.18 0.00 0.00 0.00 178.15 178.48 3ea9 n LEU 250 N -4.48 0.60 0.35 1.44 4.77 -0.87 -4.32 117.00 114.48 3ea9 n LEU 250 Ca 0.11 -0.29 -0.17 0.00 -0.03 0.00 0.00 56.01 55.63 3ea9 n LEU 250 Cb 0.23 -0.07 -0.09 0.00 -2.33 0.00 0.00 43.42 41.17 3ea9 n LEU 250 CO 0.33 0.15 0.61 1.23 -1.33 0.00 0.00 177.39 178.38 3ea9 h GLY 251 N 5.68 -0.90 0.11 -0.72 0.00 -0.86 -2.44 103.07 103.94 3ea9 h GLY 251 Ca 0.00 0.33 0.17 0.00 0.00 0.00 0.00 47.33 47.83 3ea9 h GLY 251 CO 0.00 -0.33 0.42 -2.55 0.00 0.00 0.00 176.54 174.09 3ea9 h PRO 252 N -0.94 0.55 -0.21 4.80 0.11 -1.80 0.61 132.00 135.12 3ea9 h PRO 252 Ca -0.09 -0.03 -0.09 0.00 0.11 0.00 0.00 66.00 65.89 3ea9 h PRO 252 Cb 0.69 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 31.66 3ea9 h PRO 252 CO 0.15 0.36 -0.28 -0.07 -0.21 0.00 0.00 178.00 177.95 3ea9 h LEU 253 N 0.56 0.41 -0.13 2.35 3.38 -1.83 -1.31 115.31 118.75 3ea9 h LEU 253 Ca 0.49 -0.14 -0.17 0.00 0.09 0.00 0.00 57.88 58.14 3ea9 h LEU 253 Cb 0.76 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.37 3ea9 h LEU 253 CO -0.41 0.68 -0.83 0.77 0.09 0.00 0.00 178.44 178.75 3ea9 h SER 254 N 0.36 0.00 0.93 -0.43 4.64 -0.66 -2.74 113.55 115.65 3ea9 h SER 254 Ca 0.05 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.33 3ea9 h SER 254 Cb 0.68 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.77 3ea9 h SER 254 CO 0.05 0.83 -0.45 0.00 -0.87 0.00 0.00 176.83 176.39 3ea9 h ALA 255 N 1.17 -1.25 0.00 5.18 0.00 -0.65 0.95 119.26 124.66 3ea9 h ALA 255 Ca -0.01 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.61 3ea9 h ALA 255 Cb 1.58 0.48 -0.00 0.00 0.00 0.00 0.00 17.79 19.85 3ea9 h ALA 255 CO 0.11 -1.19 -0.06 -0.56 0.00 0.00 0.00 179.25 177.55 3ea9 h GLN 256 N -1.27 0.00 0.00 0.00 3.07 -1.26 0.17 115.11 115.82 3ea9 h GLN 256 Ca -0.13 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.61 3ea9 h GLN 256 Cb 0.96 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.52 3ea9 h GLN 256 CO 0.21 0.06 -1.10 0.25 0.09 0.00 0.00 178.83 178.34 3ea9 n THR 257 N -3.28 0.00 -0.84 1.86 -2.24 -1.03 -5.00 114.28 103.75 3ea9 n THR 257 Ca -0.01 -0.10 0.00 0.00 -2.27 0.00 0.00 64.05 61.67 3ea9 n THR 257 Cb 0.25 0.84 0.00 0.00 -2.10 0.00 0.00 70.33 69.32 3ea9 n THR 257 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3ea9 n GLY 258 N 1.45 0.35 3.50 3.38 0.00 0.32 -5.00 105.19 109.19 3ea9 n GLY 258 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 3ea9 n GLY 258 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3ea9 s ILE 259 N -1.95 5.21 0.55 -0.61 -4.36 -0.83 -4.95 121.20 114.25 3ea9 s ILE 259 Ca 0.00 -0.35 -0.19 0.00 -0.26 0.00 0.00 60.65 59.85 3ea9 s ILE 259 Cb 0.00 -3.89 -0.08 0.00 1.25 0.00 0.00 42.46 39.74 3ea9 s ILE 259 CO 0.00 -0.23 0.77 0.00 0.24 0.00 0.00 174.94 175.72 3ea9 n ALA 260 N 5.30 -0.47 -0.16 2.27 0.00 -1.26 -4.55 120.51 121.64 3ea9 n ALA 260 Ca -0.10 0.04 -0.03 0.00 0.00 0.00 0.00 53.44 53.35 3ea9 n ALA 260 Cb 0.48 -1.97 0.06 0.00 0.00 0.00 0.00 19.45 18.03 3ea9 n ALA 260 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3ea9 h VAL 261 N 0.57 0.83 0.00 0.00 2.07 -1.94 -0.73 116.25 117.06 3ea9 h VAL 261 Ca -0.46 -0.12 -0.02 0.00 0.82 0.00 0.00 66.70 66.92 3ea9 h VAL 261 Cb 1.38 0.44 -0.00 0.00 -1.52 0.00 0.00 31.29 31.59 3ea9 h VAL 261 CO 0.50 0.07 -0.10 -0.07 0.02 0.00 0.00 177.57 177.99 3ea9 h LEU 262 N 0.36 0.00 0.00 2.57 3.38 -1.89 -1.32 115.31 118.41 3ea9 h LEU 262 Ca 0.24 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.21 3ea9 h LEU 262 Cb 0.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.00 3ea9 h LEU 262 CO -0.24 0.10 -0.00 0.44 0.09 0.00 0.00 178.44 178.82 3ea9 h ASP 263 N 0.00 -0.00 -0.69 -0.43 3.45 -1.41 -1.20 116.42 116.14 3ea9 h ASP 263 Ca -0.00 -0.50 0.11 0.00 0.43 0.00 0.00 57.03 57.07 3ea9 h ASP 263 Cb 0.37 0.00 -0.04 0.00 -0.56 0.00 0.00 39.33 39.09 3ea9 h ASP 263 CO 0.01 0.50 0.46 0.24 -1.57 0.00 0.00 179.24 178.88 3ea9 h MET 264 N -0.50 0.48 -0.46 3.56 2.86 -0.90 0.68 114.93 120.65 3ea9 h MET 264 Ca -0.00 -0.03 -0.06 0.00 -2.06 0.00 0.00 59.70 57.55 3ea9 h MET 264 Cb 0.50 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 32.03 3ea9 h MET 264 CO 0.00 0.32 0.05 0.00 1.06 0.00 0.00 176.91 178.34 3ea9 h ALA 266 N 0.94 0.60 -0.59 0.00 0.00 -0.03 0.33 119.26 120.52 3ea9 h ALA 266 Ca 0.14 0.07 -0.06 0.00 0.00 0.00 0.00 54.91 55.06 3ea9 h ALA 266 Cb 0.42 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 3ea9 h ALA 266 CO 0.01 -0.24 0.11 0.00 0.00 0.00 0.00 179.25 179.13 3ea9 h ALA 267 N 1.35 1.08 -0.12 0.00 0.00 -0.40 -2.83 119.26 118.33 3ea9 h ALA 267 Ca 0.24 -0.24 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 3ea9 h ALA 267 Cb 0.28 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.84 3ea9 h ALA 267 CO -0.26 0.60 -0.29 1.25 0.00 0.00 0.00 179.25 180.55 3ea9 h LEU 268 N 0.89 0.47 -0.82 0.00 5.85 0.42 -2.19 115.31 119.92 3ea9 h LEU 268 Ca 0.18 -0.58 0.20 0.00 0.84 0.00 0.00 57.88 58.53 3ea9 h LEU 268 Cb 0.37 -0.13 -0.14 0.00 0.37 0.00 0.00 40.66 41.13 3ea9 h LEU 268 CO 0.01 0.96 0.13 0.50 -0.34 0.00 0.00 178.44 179.69 3ea9 h LYS 269 N -0.01 0.16 -0.34 1.25 3.64 -0.30 0.16 116.57 121.13 3ea9 h LYS 269 Ca -0.00 -0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.31 3ea9 h LYS 269 Cb 0.90 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.67 3ea9 h LYS 269 CO 0.06 0.10 -0.02 0.93 -2.27 0.00 0.00 179.45 178.26 3ea9 h GLU 270 N 0.16 0.62 -0.89 1.90 4.39 -1.30 0.31 114.58 119.77 3ea9 h GLU 270 Ca 0.49 -0.21 0.15 0.00 0.34 0.00 0.00 59.36 60.13 3ea9 h GLU 270 Cb 0.93 -0.05 -0.07 0.00 -0.10 0.00 0.00 28.75 29.45 3ea9 h GLU 270 CO -0.66 0.75 0.58 -0.07 -1.16 0.00 0.00 179.01 178.44 3ea9 h LEU 271 N 0.42 0.64 0.18 1.33 3.38 -0.64 0.89 115.31 121.50 3ea9 h LEU 271 Ca 0.09 0.04 -0.25 0.00 0.09 0.00 0.00 57.88 57.86 3ea9 h LEU 271 Cb 0.48 -0.08 0.03 0.00 0.09 0.00 0.00 40.66 41.18 3ea9 h LEU 271 CO 0.02 0.32 -1.09 -0.07 0.09 0.00 0.00 178.44 177.71 3ea9 h LEU 272 N 0.67 0.65 0.00 1.67 3.38 -0.18 -1.97 115.31 119.53 3ea9 h LEU 272 Ca 0.45 -0.92 -0.20 0.00 0.09 0.00 0.00 57.88 57.30 3ea9 h LEU 272 Cb 0.75 -0.21 0.02 0.00 0.09 0.00 0.00 40.66 41.31 3ea9 h LEU 272 CO -0.21 1.52 -0.78 1.56 0.09 0.00 0.00 178.44 180.62 3ea9 h GLN 273 N -0.12 0.53 -0.00 1.13 4.20 -0.10 -3.33 115.11 117.41 3ea9 h GLN 273 Ca -0.19 -0.57 0.00 0.00 0.06 0.00 0.00 58.65 57.95 3ea9 h GLN 273 Cb 1.85 0.16 0.00 0.00 0.30 0.00 0.00 27.48 29.79 3ea9 h GLN 273 CO 0.20 1.20 -0.60 0.09 -0.67 0.00 0.00 178.83 179.06 3ea9 n ASN 274 N -4.07 1.00 -0.07 1.46 3.02 0.31 -5.07 115.26 111.83 3ea9 n ASN 274 Ca -0.11 -0.81 0.00 0.00 -0.03 0.00 0.00 54.58 53.64 3ea9 n ASN 274 Cb 0.76 0.49 0.00 0.00 -0.61 0.00 0.00 39.78 40.42 3ea9 n ASN 274 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3ea9 n GLY 275 N 1.46 -1.59 0.02 7.41 0.00 -0.74 -4.67 105.19 107.08 3ea9 n GLY 275 Ca 0.07 -1.31 0.01 0.00 0.00 0.00 0.00 46.02 44.79 3ea9 n GLY 275 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 3ea9 n MET 276 N -0.15 1.23 -2.99 1.61 1.56 -1.26 -4.43 117.12 112.69 3ea9 n MET 276 Ca 0.00 -0.05 -0.12 0.00 -0.27 0.00 0.00 57.70 57.25 3ea9 n MET 276 Cb 0.00 -1.24 0.06 0.00 2.15 0.00 0.00 33.22 34.19 3ea9 n MET 276 CO 0.00 0.00 0.00 0.09 -0.73 0.00 0.00 175.97 175.33 3ea9 n ASN 277 N -2.06 -2.66 -0.42 6.12 5.03 -1.26 -3.02 115.26 116.99 3ea9 n ASN 277 Ca -0.07 -0.46 -0.00 0.00 0.87 0.00 0.00 54.58 54.91 3ea9 n ASN 277 Cb 0.49 -3.89 -0.00 0.00 -1.02 0.00 0.00 39.78 35.36 3ea9 n ASN 277 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3ea9 n GLY 278 N -1.13 0.00 3.88 7.41 0.00 -1.26 -4.87 105.19 109.23 3ea9 n GLY 278 Ca -0.18 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.54 3ea9 n GLY 278 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3ea9 s ARG 279 N -0.84 3.04 -0.06 1.61 0.52 -1.17 -5.05 118.95 117.00 3ea9 s ARG 279 Ca 0.00 0.47 0.05 0.00 -0.52 0.00 0.00 55.73 55.72 3ea9 s ARG 279 Cb 0.00 -2.07 -0.00 0.00 0.52 0.00 0.00 34.95 33.40 3ea9 s ARG 279 CO 0.00 -0.88 -0.20 0.95 0.02 0.00 0.00 175.30 175.19 3ea9 s THR 280 N -3.27 1.69 -0.19 0.02 -4.23 -1.26 -4.66 115.64 103.74 3ea9 s THR 280 Ca 0.57 -0.84 -0.11 0.00 -1.18 0.00 0.00 61.69 60.12 3ea9 s THR 280 Cb -0.11 -1.45 -0.05 0.00 1.34 0.00 0.00 72.50 72.23 3ea9 s THR 280 CO 0.51 0.48 0.18 -0.63 -0.54 0.00 0.00 174.62 174.62 3ea9 s ILE 281 N 0.10 5.38 -1.55 2.99 1.09 -1.00 -4.42 121.20 123.77 3ea9 s ILE 281 Ca -0.07 0.31 -0.20 0.00 -1.10 0.00 0.00 60.65 59.59 3ea9 s ILE 281 Cb -0.14 -3.52 0.20 0.00 -1.06 0.00 0.00 42.46 37.94 3ea9 s ILE 281 CO 0.04 0.42 0.49 0.18 -0.10 0.00 0.00 174.94 175.98 3ea9 n LEU 282 N 3.52 -0.68 -2.04 2.97 4.77 -1.26 -0.40 117.00 123.89 3ea9 n LEU 282 Ca -0.15 -0.94 -0.13 0.00 -0.03 0.00 0.00 56.01 54.77 3ea9 n LEU 282 Cb 0.52 -1.49 0.04 0.00 -2.33 0.00 0.00 43.42 40.16 3ea9 n LEU 282 CO 0.38 0.08 0.09 0.61 -1.33 0.00 0.00 177.39 177.22 3ea9 n GLY 283 N -0.96 0.10 2.99 -0.72 0.00 -1.26 -5.00 105.19 100.34 3ea9 n GLY 283 Ca 0.10 -0.21 -0.18 0.00 0.00 0.00 0.00 46.02 45.73 3ea9 n GLY 283 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ea9 s ALA 284 N -3.07 0.65 -2.22 4.61 0.00 0.47 -5.03 121.76 117.17 3ea9 s ALA 284 Ca 0.27 -0.31 0.19 0.00 0.00 0.00 0.00 51.96 52.11 3ea9 s ALA 284 Cb -0.12 -0.19 0.55 0.00 0.00 0.00 0.00 23.12 23.36 3ea9 s ALA 284 CO 0.33 0.14 1.44 0.00 0.00 0.00 0.00 175.76 177.67 3ea9 n ALA 285 N 3.00 2.46 -3.28 0.00 0.00 -1.26 -2.39 120.51 119.04 3ea9 n ALA 285 Ca -0.14 -0.74 -0.14 0.00 0.00 0.00 0.00 53.44 52.42 3ea9 n ALA 285 Cb 0.57 -0.99 -0.07 0.00 0.00 0.00 0.00 19.45 18.95 3ea9 n ALA 285 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3ea9 s ALA 286 N -1.57 -1.11 -0.05 0.00 0.00 -1.26 -5.00 121.76 112.77 3ea9 s ALA 286 Ca 0.33 0.57 -0.30 0.00 0.00 0.00 0.00 51.96 52.56 3ea9 s ALA 286 Cb 0.18 0.15 -0.05 0.00 0.00 0.00 0.00 23.12 23.41 3ea9 s ALA 286 CO 0.26 -0.36 1.50 -0.51 0.00 0.00 0.00 175.76 176.65 3ea9 s LEU 287 N -1.53 4.30 0.08 0.00 1.43 -1.26 -4.97 118.68 116.73 3ea9 s LEU 287 Ca -0.10 2.11 -0.29 0.00 -1.03 0.00 0.00 54.13 54.82 3ea9 s LEU 287 Cb -0.02 -3.55 -0.05 0.00 0.03 0.00 0.00 46.19 42.60 3ea9 s LEU 287 CO 0.03 -0.82 0.91 -0.70 0.23 0.00 0.00 176.35 176.00 3ea9 s GLU 288 N 3.29 4.64 -0.08 1.70 2.56 -1.26 -4.97 118.70 124.57 3ea9 s GLU 288 Ca 0.67 1.34 0.12 0.00 0.00 0.00 0.00 54.97 57.10 3ea9 s GLU 288 Cb -0.31 -3.38 0.18 0.00 2.00 0.00 0.00 34.13 32.62 3ea9 s GLU 288 CO 0.26 0.21 1.08 -0.40 -0.56 0.00 0.00 175.26 175.85 3ea9 n ASP 289 N 2.87 1.64 -1.50 -1.70 5.75 -1.26 -3.89 116.55 118.45 3ea9 n ASP 289 Ca 0.01 -2.65 -0.10 0.00 -0.01 0.00 0.00 54.79 52.05 3ea9 n ASP 289 Cb 0.50 -0.32 0.20 0.00 -1.03 0.00 0.00 41.12 40.46 3ea9 n ASP 289 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 3ea9 n GLU 290 N -0.94 2.04 -4.06 0.11 1.02 -1.26 -4.65 120.64 112.90 3ea9 n GLU 290 Ca 0.10 -3.13 -0.28 0.00 -0.02 0.00 0.00 57.16 53.84 3ea9 n GLU 290 Cb 0.62 -1.94 -0.17 0.00 -0.02 0.00 0.00 31.44 29.93 3ea9 n GLU 290 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3ea9 s ALA 291 N -3.25 1.49 0.55 0.62 0.00 -1.26 -4.68 121.76 115.23 3ea9 s ALA 291 Ca 0.49 -0.64 -0.07 0.00 0.00 0.00 0.00 51.96 51.73 3ea9 s ALA 291 Cb 0.43 -0.90 -0.02 0.00 0.00 0.00 0.00 23.12 22.62 3ea9 s ALA 291 CO 0.04 -0.32 0.89 0.95 0.00 0.00 0.00 175.76 177.31 3ea9 s THR 292 N 1.47 4.43 0.25 0.00 -4.23 -1.26 -4.44 115.64 111.87 3ea9 s THR 292 Ca 0.02 0.30 -0.05 0.00 -1.18 0.00 0.00 61.69 60.78 3ea9 s THR 292 Cb -0.13 -3.73 0.27 0.00 1.34 0.00 0.00 72.50 70.25 3ea9 s THR 292 CO -0.07 -0.79 1.65 -0.65 -0.54 0.00 0.00 174.62 174.22 3ea9 h PRO 293 N -0.05 0.16 -0.32 3.99 0.11 -1.89 -1.20 132.00 132.80 3ea9 h PRO 293 Ca -0.46 -0.01 -0.06 0.00 0.11 0.00 0.00 66.00 65.58 3ea9 h PRO 293 Cb 1.22 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 32.28 3ea9 h PRO 293 CO 0.62 0.11 -0.07 0.35 -0.21 0.00 0.00 178.00 178.79 3ea9 h PHE 294 N 0.17 0.55 -0.56 0.65 3.57 -1.95 -0.79 116.94 118.57 3ea9 h PHE 294 Ca 0.43 -0.07 -0.02 0.00 3.53 0.00 0.00 57.97 61.84 3ea9 h PHE 294 Cb 0.78 -0.15 -0.03 0.00 2.79 0.00 0.00 35.95 39.34 3ea9 h PHE 294 CO -0.35 0.58 0.26 -0.44 -2.23 0.00 0.00 178.31 176.13 3ea9 h ASP 295 N 0.49 0.75 -0.23 0.41 3.32 -1.65 -2.30 116.42 117.21 3ea9 h ASP 295 Ca 0.10 -0.14 -0.09 0.00 0.02 0.00 0.00 57.03 56.92 3ea9 h ASP 295 Cb 0.43 -0.19 -0.00 0.00 0.22 0.00 0.00 39.33 39.78 3ea9 h ASP 295 CO 0.02 0.68 -0.19 0.58 -1.72 0.00 0.00 179.24 178.61 3ea9 h VAL 296 N 0.77 1.32 -0.29 -1.35 2.07 -0.60 -3.05 116.25 115.11 3ea9 h VAL 296 Ca 0.19 -1.34 -0.00 0.00 0.82 0.00 0.00 66.70 66.37 3ea9 h VAL 296 Cb 0.14 1.69 -0.01 0.00 -1.52 0.00 0.00 31.29 31.58 3ea9 h VAL 296 CO -0.02 0.41 0.17 0.58 0.02 0.00 0.00 177.57 178.73 3ea9 h VAL 297 N 0.22 1.12 -0.01 2.57 2.07 -1.19 -1.97 116.25 119.06 3ea9 h VAL 297 Ca 0.04 -0.30 0.00 0.00 0.82 0.00 0.00 66.70 67.26 3ea9 h VAL 297 Cb 0.73 0.78 -0.00 0.00 -1.52 0.00 0.00 31.29 31.29 3ea9 h VAL 297 CO 0.05 0.12 0.08 -0.09 0.02 0.00 0.00 177.57 177.75 3ea9 h ARG 298 N 0.36 0.00 0.00 1.57 2.43 -1.39 -2.58 114.38 114.77 3ea9 h ARG 298 Ca 0.10 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.27 3ea9 h ARG 298 Cb 0.04 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.59 3ea9 h ARG 298 CO -0.02 0.00 -0.04 0.94 -1.51 0.00 0.00 179.97 179.35 3ea9 n GLN 299 N -3.10 1.30 -0.70 0.20 7.27 -0.81 -4.87 117.38 116.67 3ea9 n GLN 299 Ca -0.03 -2.38 -0.01 0.00 0.07 0.00 0.00 57.00 54.66 3ea9 n GLN 299 Cb 0.15 -1.39 -0.01 0.00 2.41 0.00 0.00 30.24 31.40 3ea9 n GLN 299 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13