#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f0e s HIS 8 N 0.00 0.19 0.21 -1.77 -3.43 -1.26 -5.12 115.29 104.12 2f0e s HIS 8 Ca 0.00 -0.50 -0.11 0.00 -0.80 0.00 0.00 55.06 53.66 2f0e s HIS 8 Cb 0.00 -0.14 -0.07 0.00 -1.43 0.00 0.00 32.58 30.94 2f0e s HIS 8 CO 0.00 -0.37 0.55 0.15 -2.00 0.00 0.00 174.74 173.07 2f0e s LYS 9 N -2.63 3.85 0.05 -0.38 1.02 -1.26 -4.27 119.74 116.11 2f0e s LYS 9 Ca -0.05 0.33 0.03 0.00 0.02 0.00 0.00 55.97 56.31 2f0e s LYS 9 Cb -0.01 -2.70 -0.02 0.00 -0.52 0.00 0.00 37.83 34.57 2f0e s LYS 9 CO -0.05 0.35 -0.09 -1.21 -0.92 0.00 0.00 175.35 173.43 2f0e s GLU 10 N -2.63 0.60 0.58 1.68 2.02 -0.02 -4.94 118.70 115.98 2f0e s GLU 10 Ca 0.45 -0.79 -0.16 0.00 0.02 0.00 0.00 54.97 54.49 2f0e s GLU 10 Cb -0.12 -0.43 -0.04 0.00 0.10 0.00 0.00 34.13 33.64 2f0e s GLU 10 CO 0.21 0.08 1.05 -1.25 0.02 0.00 0.00 175.26 175.37 2f0e s PRO 11 N -1.59 3.42 0.16 0.39 0.04 -1.26 0.45 135.00 136.60 2f0e s PRO 11 Ca -0.08 1.19 -0.17 0.00 0.04 0.00 0.00 61.00 61.98 2f0e s PRO 11 Cb -0.10 -2.05 0.03 0.00 0.04 0.00 0.00 34.50 32.43 2f0e s PRO 11 CO 0.01 -0.73 0.46 0.00 0.04 0.00 0.00 177.00 176.78 2f0e s ALA 12 N -2.44 -0.94 -0.04 8.56 0.00 -0.92 -4.64 121.76 121.34 2f0e s ALA 12 Ca 0.63 -0.12 0.04 0.00 0.00 0.00 0.00 51.96 52.52 2f0e s ALA 12 Cb -0.15 0.79 -0.00 0.00 0.00 0.00 0.00 23.12 23.75 2f0e s ALA 12 CO 0.35 -0.72 -0.17 0.99 0.00 0.00 0.00 175.76 176.21 2f0e s THR 13 N -3.84 1.43 0.13 0.00 2.01 -0.66 -4.24 115.64 110.47 2f0e s THR 13 Ca 0.06 -0.72 -0.31 0.00 0.31 0.00 0.00 61.69 61.03 2f0e s THR 13 Cb 0.00 -1.22 -0.09 0.00 0.01 0.00 0.00 72.50 71.20 2f0e s THR 13 CO -0.08 0.41 1.61 -0.22 -0.69 0.00 0.00 174.62 175.65 2f0e s LEU 14 N -0.00 4.37 -0.25 4.42 2.96 -1.26 -0.07 118.68 128.85 2f0e s LEU 14 Ca -0.03 2.57 -0.15 0.00 -0.22 0.00 0.00 54.13 56.29 2f0e s LEU 14 Cb -0.11 -3.58 -0.11 0.00 0.50 0.00 0.00 46.19 42.89 2f0e s LEU 14 CO 0.02 -0.85 -0.33 -0.38 -1.32 0.00 0.00 176.35 173.49 2f0e n ILE 15 N 4.29 1.52 -3.64 6.68 5.41 0.70 -4.81 119.36 129.52 2f0e n ILE 15 Ca 0.15 -0.24 -0.10 0.00 1.00 0.00 0.00 62.75 63.56 2f0e n ILE 15 Cb 0.39 -2.01 -0.07 0.00 -0.71 0.00 0.00 39.64 37.24 2f0e n ILE 15 CO 0.00 0.00 0.00 -0.75 0.00 0.00 0.00 176.55 175.80 2f0e s LYS 16 N -2.60 0.71 0.03 0.38 2.20 0.03 -4.99 119.74 115.50 2f0e s LYS 16 Ca -0.36 1.00 -0.30 0.00 -0.36 0.00 0.00 55.97 55.95 2f0e s LYS 16 Cb 0.12 0.27 -0.04 0.00 -1.51 0.00 0.00 37.83 36.67 2f0e s LYS 16 CO 0.48 -0.11 0.96 0.00 -0.36 0.00 0.00 175.35 176.32 2f0e s ALA 17 N 0.87 3.19 -0.18 3.13 0.00 -1.26 0.55 121.76 128.06 2f0e s ALA 17 Ca -0.04 0.54 -0.01 0.00 0.00 0.00 0.00 51.96 52.45 2f0e s ALA 17 Cb -0.05 -3.31 -0.11 0.00 0.00 0.00 0.00 23.12 19.66 2f0e s ALA 17 CO -0.08 -0.16 -0.18 -0.89 0.00 0.00 0.00 175.76 174.44 2f0e n ILE 18 N 3.57 1.03 -3.98 0.00 5.41 -0.21 -4.92 119.36 120.26 2f0e n ILE 18 Ca 0.05 -0.36 -0.12 0.00 1.00 0.00 0.00 62.75 63.32 2f0e n ILE 18 Cb 0.50 -1.28 -0.03 0.00 -0.71 0.00 0.00 39.64 38.12 2f0e n ILE 18 CO 0.00 0.00 0.00 -0.67 0.00 0.00 0.00 176.55 175.88 2f0e n ASP 19 N -3.23 -1.00 -0.20 4.38 -0.08 -0.64 -4.97 116.55 110.81 2f0e n ASP 19 Ca -0.33 -2.49 0.09 0.00 -1.51 0.00 0.00 54.79 50.55 2f0e n ASP 19 Cb 0.82 1.90 0.38 0.00 2.34 0.00 0.00 41.12 46.55 2f0e n ASP 19 CO 0.00 0.00 0.00 1.23 0.12 0.00 0.00 177.20 178.55 2f0e h GLY 20 N 1.53 0.98 -0.55 0.27 0.00 -1.82 -3.21 103.07 100.26 2f0e h GLY 20 Ca -0.21 -0.29 0.00 0.00 0.00 0.00 0.00 47.33 46.84 2f0e h GLY 20 CO 0.28 0.18 -0.00 2.09 0.00 0.00 0.00 176.54 179.09 2f0e n ASP 21 N -4.50 1.57 -3.96 0.19 3.85 -1.26 -4.78 116.55 107.65 2f0e n ASP 21 Ca 0.12 -1.28 -0.22 0.00 -0.71 0.00 0.00 54.79 52.70 2f0e n ASP 21 Cb 0.31 0.01 -0.16 0.00 -1.35 0.00 0.00 41.12 39.93 2f0e n ASP 21 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.20 175.30 2f0e s THR 22 N -0.59 0.83 0.04 2.12 2.01 -1.21 -0.51 115.64 118.32 2f0e s THR 22 Ca 0.08 -0.31 0.04 0.00 0.31 0.00 0.00 61.69 61.81 2f0e s THR 22 Cb 0.06 -0.79 -0.02 0.00 0.01 0.00 0.00 72.50 71.76 2f0e s THR 22 CO 0.09 0.28 -0.12 -0.76 -0.69 0.00 0.00 174.62 173.42 2f0e s LEU 23 N 0.71 2.18 -0.28 4.42 1.43 -0.69 -1.04 118.68 125.41 2f0e s LEU 23 Ca -0.12 -0.46 -0.12 0.00 -1.03 0.00 0.00 54.13 52.41 2f0e s LEU 23 Cb -0.14 -0.48 -0.05 0.00 0.03 0.00 0.00 46.19 45.55 2f0e s LEU 23 CO 0.02 -0.02 0.23 -0.75 0.23 0.00 0.00 176.35 176.06 2f0e s LYS 24 N -1.18 3.96 0.17 1.70 2.47 0.19 0.03 119.74 127.07 2f0e s LYS 24 Ca -0.01 -0.24 0.10 0.00 -1.56 0.00 0.00 55.97 54.26 2f0e s LYS 24 Cb -0.08 -3.66 -0.04 0.00 -1.46 0.00 0.00 37.83 32.59 2f0e s LYS 24 CO 0.01 -0.20 -0.22 -0.51 0.16 0.00 0.00 175.35 174.59 2f0e s LEU 25 N 1.83 2.40 -0.38 5.43 1.43 0.26 -0.22 118.68 129.43 2f0e s LEU 25 Ca 0.09 -0.83 -0.23 0.00 -1.03 0.00 0.00 54.13 52.13 2f0e s LEU 25 Cb -0.16 -1.04 0.01 0.00 0.03 0.00 0.00 46.19 45.03 2f0e s LEU 25 CO 0.11 0.08 0.79 -0.32 0.23 0.00 0.00 176.35 177.23 2f0e s MET 26 N -2.53 3.68 -0.11 1.70 -2.45 0.91 -0.09 119.30 120.42 2f0e s MET 26 Ca 0.17 0.23 0.01 0.00 -1.25 0.00 0.00 55.69 54.84 2f0e s MET 26 Cb -0.08 -3.84 0.02 0.00 1.25 0.00 0.00 34.83 32.19 2f0e s MET 26 CO 0.08 -0.91 -0.10 -0.47 1.05 0.00 0.00 175.02 174.66 2f0e s TYR 27 N 3.15 1.61 -1.55 4.11 5.04 0.77 -1.65 117.35 128.84 2f0e s TYR 27 Ca 0.31 -0.77 -0.11 0.00 -2.44 0.00 0.00 57.07 54.06 2f0e s TYR 27 Cb -0.13 -1.26 0.08 0.00 0.35 0.00 0.00 41.96 41.01 2f0e s TYR 27 CO 0.18 -0.47 0.76 1.63 -1.34 0.00 0.00 175.55 176.31 2f0e n LYS 28 N 4.57 -4.10 -0.93 4.97 4.01 -1.26 -1.43 118.16 123.98 2f0e n LYS 28 Ca -0.16 0.47 0.00 0.00 -0.51 0.00 0.00 58.31 58.11 2f0e n LYS 28 Cb 0.51 -5.10 0.00 0.00 -0.51 0.00 0.00 35.03 29.93 2f0e n LYS 28 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2f0e n GLY 29 N -1.65 0.66 3.36 0.72 0.00 -1.26 -5.01 105.19 102.01 2f0e n GLY 29 Ca -0.06 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.65 2f0e n GLY 29 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2f0e s GLN 30 N -0.28 2.02 0.15 1.61 0.00 -0.52 -5.08 119.66 117.57 2f0e s GLN 30 Ca 0.00 -0.99 -0.31 0.00 -0.00 0.00 0.00 55.36 54.07 2f0e s GLN 30 Cb 0.00 -2.07 -0.08 0.00 0.00 0.00 0.00 33.01 30.85 2f0e s GLN 30 CO 0.00 0.54 1.38 -1.25 0.00 0.00 0.00 175.29 175.96 2f0e s PRO 31 N -1.01 4.33 -0.11 9.60 0.04 -1.26 -0.16 135.00 146.43 2f0e s PRO 31 Ca 0.12 2.10 -0.13 0.00 0.04 0.00 0.00 61.00 63.12 2f0e s PRO 31 Cb -0.10 -3.22 0.03 0.00 0.04 0.00 0.00 34.50 31.26 2f0e s PRO 31 CO 0.01 -0.39 0.35 1.41 0.04 0.00 0.00 177.00 178.43 2f0e s MET 32 N 0.61 0.47 -0.04 4.56 1.75 0.88 -4.93 119.30 122.60 2f0e s MET 32 Ca 0.62 0.37 -0.25 0.00 -1.25 0.00 0.00 55.69 55.18 2f0e s MET 32 Cb -0.37 0.22 -0.04 0.00 2.84 0.00 0.00 34.83 37.48 2f0e s MET 32 CO 0.34 -0.08 0.76 0.99 -0.65 0.00 0.00 175.02 176.38 2f0e s THR 33 N -0.10 4.97 -0.06 10.11 2.01 -1.26 -0.57 115.64 130.73 2f0e s THR 33 Ca -0.03 1.58 0.03 0.00 0.31 0.00 0.00 61.69 63.58 2f0e s THR 33 Cb -0.03 -4.10 -0.02 0.00 0.01 0.00 0.00 72.50 68.36 2f0e s THR 33 CO 0.01 0.26 -0.14 -0.36 -0.69 0.00 0.00 174.62 173.70 2f0e s PHE 34 N 0.68 2.72 -0.17 4.92 0.40 0.10 -0.33 117.98 126.31 2f0e s PHE 34 Ca 0.40 -0.21 -0.06 0.00 -0.60 0.00 0.00 56.93 56.45 2f0e s PHE 34 Cb -0.19 -1.66 -0.04 0.00 0.51 0.00 0.00 43.02 41.65 2f0e s PHE 34 CO 0.21 0.14 0.05 0.50 0.70 0.00 0.00 175.22 176.82 2f0e s ARG 35 N -0.60 3.81 -0.07 0.44 6.06 0.75 -1.70 118.95 127.64 2f0e s ARG 35 Ca 0.09 -0.35 -0.30 0.00 -2.50 0.00 0.00 55.73 52.67 2f0e s ARG 35 Cb -0.11 -3.14 -0.05 0.00 0.06 0.00 0.00 34.95 31.71 2f0e s ARG 35 CO 0.01 0.35 1.55 -0.51 -2.50 0.00 0.00 175.30 174.21 2f0e s LEU 36 N 0.13 4.29 0.38 -0.88 1.43 0.33 -2.81 118.68 121.56 2f0e s LEU 36 Ca 0.04 2.12 -0.27 0.00 -1.03 0.00 0.00 54.13 55.00 2f0e s LEU 36 Cb -0.12 -3.54 -0.11 0.00 0.03 0.00 0.00 46.19 42.45 2f0e s LEU 36 CO 0.01 -0.87 1.25 0.18 0.23 0.00 0.00 176.35 177.14 2f0e n LEU 37 N 6.80 3.57 0.00 1.79 4.77 -0.04 -3.63 117.00 130.26 2f0e n LEU 37 Ca 0.16 1.15 0.00 0.00 -0.03 0.00 0.00 56.01 57.29 2f0e n LEU 37 Cb 0.43 -1.47 0.00 0.00 -2.33 0.00 0.00 43.42 40.05 2f0e n LEU 37 CO 0.61 -0.68 0.00 0.18 -1.33 0.00 0.00 177.39 176.17 2f0e n LEU 38 N 0.55 0.50 -4.22 2.23 4.77 -1.26 -4.90 117.00 114.67 2f0e n LEU 38 Ca 0.06 0.00 -0.23 0.00 -0.03 0.00 0.00 56.01 55.81 2f0e n LEU 38 Cb 0.37 -1.00 -0.13 0.00 -2.33 0.00 0.00 43.42 40.33 2f0e n LEU 38 CO 0.60 -0.33 -0.50 0.68 -1.33 0.00 0.00 177.39 176.51 2f0e s VAL 39 N -2.17 1.46 -0.22 4.08 -7.23 -1.24 -0.19 120.40 114.90 2f0e s VAL 39 Ca 0.00 -1.23 -0.02 0.00 -1.81 0.00 0.00 61.98 58.92 2f0e s VAL 39 Cb 0.00 -1.30 0.01 0.00 0.56 0.00 0.00 36.38 35.64 2f0e s VAL 39 CO 0.00 0.04 -0.08 -1.81 -0.31 0.00 0.00 175.10 172.93 2f0e s ASP 40 N -1.40 4.02 0.15 4.85 1.01 -0.31 -4.73 116.67 120.27 2f0e s ASP 40 Ca 0.04 -0.59 0.04 0.00 0.71 0.00 0.00 52.55 52.76 2f0e s ASP 40 Cb -0.09 -1.66 -0.04 0.00 1.01 0.00 0.00 42.92 42.15 2f0e s ASP 40 CO 0.02 -0.05 0.19 0.42 0.21 0.00 0.00 175.17 175.97 2f0e s THR 41 N 1.39 4.84 0.56 -1.27 -4.23 -1.26 -1.04 115.64 114.63 2f0e s THR 41 Ca 0.04 -0.90 -0.21 0.00 -1.18 0.00 0.00 61.69 59.44 2f0e s THR 41 Cb -0.15 -3.47 -0.04 0.00 1.34 0.00 0.00 72.50 70.18 2f0e s THR 41 CO -0.06 -0.09 1.36 -2.16 -0.54 0.00 0.00 174.62 173.14 2f0e s PRO 42 N -3.12 3.03 0.18 3.99 0.04 -1.26 -4.95 135.00 132.91 2f0e s PRO 42 Ca 0.32 2.25 0.07 0.00 0.04 0.00 0.00 61.00 63.68 2f0e s PRO 42 Cb -0.11 -2.20 -0.04 0.00 0.04 0.00 0.00 34.50 32.19 2f0e s PRO 42 CO 0.25 -1.28 0.00 -1.21 0.04 0.00 0.00 177.00 174.81 2f0e s GLU 43 N -2.97 2.41 -0.13 4.56 2.02 -1.26 -4.40 118.70 118.93 2f0e s GLU 43 Ca 0.73 -1.13 0.13 0.00 0.02 0.00 0.00 54.97 54.73 2f0e s GLU 43 Cb -0.41 -2.35 -0.24 0.00 0.10 0.00 0.00 34.13 31.23 2f0e s GLU 43 CO 0.48 0.45 0.35 0.25 0.02 0.00 0.00 175.26 176.80 2f0e n THR 44 N -0.20 1.52 0.00 3.63 -2.24 -1.26 -1.07 114.28 114.66 2f0e n THR 44 Ca -0.09 -0.80 0.00 0.00 -2.27 0.00 0.00 64.05 60.88 2f0e n THR 44 Cb 0.55 -0.86 0.00 0.00 -2.10 0.00 0.00 70.33 67.93 2f0e n THR 44 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2f0e n LYS 45 N -2.96 0.00 0.00 -0.78 4.01 -1.25 -4.10 118.16 113.08 2f0e n LYS 45 Ca -0.26 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.54 2f0e n LYS 45 Cb 1.09 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 35.61 2f0e n LYS 45 CO 0.00 0.00 0.00 0.72 -1.11 0.00 0.00 177.40 177.01 2f0e n HIS 46 N 0.00 0.00 1.64 2.13 8.25 -1.26 -4.13 115.22 121.85 2f0e n HIS 46 Ca 0.00 0.00 0.13 0.00 -0.26 0.00 0.00 57.72 57.59 2f0e n HIS 46 Cb 0.00 0.00 0.79 0.00 1.12 0.00 0.00 29.99 31.90 2f0e n HIS 46 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 2f0e n PRO 47 N 0.64 0.80 0.19 -0.41 -0.04 -1.26 -0.00 135.00 134.91 2f0e n PRO 47 Ca 0.00 0.00 0.06 0.00 -0.04 0.00 0.00 63.50 63.53 2f0e n PRO 47 Cb 0.00 -1.50 0.56 0.00 -0.04 0.00 0.00 33.50 32.52 2f0e n PRO 47 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 2f0e h LYS 48 N 0.00 0.14 0.00 0.54 1.57 -2.02 -3.33 116.57 113.47 2f0e h LYS 48 Ca 0.00 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2f0e h LYS 48 Cb 0.02 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.30 2f0e h LYS 48 CO 0.00 0.13 -0.20 1.63 -0.57 0.00 0.00 179.45 180.43 2f0e n LYS 49 N -4.49 3.87 0.00 3.15 4.01 -1.19 -5.13 118.16 118.39 2f0e n LYS 49 Ca -0.01 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.79 2f0e n LYS 49 Cb 0.11 -0.60 0.00 0.00 -0.51 0.00 0.00 35.03 34.03 2f0e n LYS 49 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2f0e n GLY 50 N 0.63 1.31 3.12 0.72 0.00 1.00 -4.62 105.19 107.35 2f0e n GLY 50 Ca 0.00 -0.60 -0.37 0.00 0.00 0.00 0.00 46.02 45.05 2f0e n GLY 50 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2f0e s VAL 51 N 0.00 3.65 0.86 1.61 1.01 -1.26 -3.77 120.40 122.49 2f0e s VAL 51 Ca 0.00 -2.47 -0.10 0.00 0.00 0.00 0.00 61.98 59.40 2f0e s VAL 51 Cb 0.00 -3.42 0.11 0.00 0.00 0.00 0.00 36.38 33.07 2f0e s VAL 51 CO 0.00 -0.80 1.11 -1.61 0.00 0.00 0.00 175.10 173.80 2f0e s GLU 52 N 0.56 1.52 0.12 2.72 2.02 -0.23 -4.91 118.70 120.50 2f0e s GLU 52 Ca 0.12 1.29 -0.31 0.00 0.02 0.00 0.00 54.97 56.10 2f0e s GLU 52 Cb -0.22 -1.80 -0.10 0.00 0.10 0.00 0.00 34.13 32.11 2f0e s GLU 52 CO -0.04 -2.20 1.72 0.21 0.02 0.00 0.00 175.26 174.98 2f0e s LYS 53 N -4.78 4.17 0.00 1.61 2.47 -1.26 -1.57 119.74 120.38 2f0e s LYS 53 Ca 0.64 2.48 0.00 0.00 -1.56 0.00 0.00 55.97 57.53 2f0e s LYS 53 Cb -0.20 -3.49 0.00 0.00 -1.46 0.00 0.00 37.83 32.69 2f0e s LYS 53 CO 0.57 -0.77 0.00 0.66 0.16 0.00 0.00 175.35 175.98 2f0e n TYR 54 N 5.26 0.00 0.22 4.03 4.01 -1.26 -4.80 117.16 124.62 2f0e n TYR 54 Ca 0.16 0.00 -0.15 0.00 -0.16 0.00 0.00 57.90 57.75 2f0e n TYR 54 Cb 0.39 -0.03 -0.08 0.00 -0.31 0.00 0.00 39.34 39.31 2f0e n TYR 54 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 2f0e h GLY 55 N 0.00 -0.57 0.92 2.72 0.00 -1.49 0.87 103.07 105.51 2f0e h GLY 55 Ca 0.00 0.21 0.07 0.00 0.00 0.00 0.00 47.33 47.61 2f0e h GLY 55 CO 0.00 -0.21 0.53 -2.55 0.00 0.00 0.00 176.54 174.31 2f0e h PRO 56 N -0.67 0.83 -0.25 4.80 0.11 -1.88 -0.75 132.00 134.18 2f0e h PRO 56 Ca -0.06 -0.05 -0.07 0.00 0.11 0.00 0.00 66.00 65.93 2f0e h PRO 56 Cb 0.49 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 31.40 2f0e h PRO 56 CO 0.09 0.55 -0.12 0.93 -0.21 0.00 0.00 178.00 179.24 2f0e h GLU 57 N 0.86 0.53 -0.79 1.05 3.07 -1.90 0.60 114.58 118.00 2f0e h GLU 57 Ca 0.36 -0.23 0.01 0.00 -0.50 0.00 0.00 59.36 59.00 2f0e h GLU 57 Cb 0.28 -0.02 -0.04 0.00 -0.84 0.00 0.00 28.75 28.13 2f0e h GLU 57 CO -0.13 0.78 0.52 0.00 -1.40 0.00 0.00 179.01 178.78 2f0e h ALA 58 N 0.73 1.00 -0.56 3.43 0.00 -0.57 0.20 119.26 123.49 2f0e h ALA 58 Ca 0.06 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.80 2f0e h ALA 58 Cb 0.63 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 2f0e h ALA 58 CO 0.04 0.39 -0.09 1.03 0.00 0.00 0.00 179.25 180.62 2f0e h SER 59 N 1.05 1.05 -0.13 0.00 0.87 -1.03 -1.06 113.55 114.30 2f0e h SER 59 Ca 0.29 -0.34 -0.17 0.00 -1.23 0.00 0.00 61.79 60.34 2f0e h SER 59 Cb -0.10 -0.28 -0.00 0.00 -0.44 0.00 0.00 62.40 61.58 2f0e h SER 59 CO -0.07 1.14 -0.53 0.00 -0.53 0.00 0.00 176.83 176.85 2f0e h ALA 60 N 0.94 0.61 -0.19 6.23 0.00 -0.49 -1.90 119.26 124.46 2f0e h ALA 60 Ca 0.15 -0.50 -0.00 0.00 0.00 0.00 0.00 54.91 54.55 2f0e h ALA 60 Cb 0.66 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 2f0e h ALA 60 CO 0.05 0.68 0.11 0.35 0.00 0.00 0.00 179.25 180.44 2f0e h PHE 61 N 0.55 0.26 -0.85 0.00 3.57 -0.40 -0.88 116.94 119.19 2f0e h PHE 61 Ca 0.02 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.49 2f0e h PHE 61 Cb 1.10 -0.08 -0.04 0.00 2.79 0.00 0.00 35.95 39.71 2f0e h PHE 61 CO 0.06 0.23 0.43 1.15 -2.23 0.00 0.00 178.31 177.94 2f0e h THR 62 N 0.21 1.26 -0.38 4.41 2.02 -1.15 -2.04 112.91 117.24 2f0e h THR 62 Ca 0.07 -0.69 -0.01 0.00 0.77 0.00 0.00 66.41 66.54 2f0e h THR 62 Cb 0.05 0.14 -0.02 0.00 -1.74 0.00 0.00 68.15 66.59 2f0e h THR 62 CO -0.01 0.30 0.18 0.50 0.37 0.00 0.00 175.52 176.86 2f0e h LYS 63 N 1.21 0.55 -0.28 6.66 3.64 -1.05 -0.92 116.57 126.37 2f0e h LYS 63 Ca 0.30 -0.08 -0.06 0.00 -1.27 0.00 0.00 60.65 59.54 2f0e h LYS 63 Cb 0.09 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 31.80 2f0e h LYS 63 CO -0.04 0.48 -0.05 -0.22 -2.27 0.00 0.00 179.45 177.36 2f0e h LYS 64 N 0.48 0.52 -0.55 1.90 3.64 -1.01 0.78 116.57 122.32 2f0e h LYS 64 Ca 0.13 -0.19 0.03 0.00 -1.27 0.00 0.00 60.65 59.35 2f0e h LYS 64 Cb 0.12 -0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 31.87 2f0e h LYS 64 CO -0.02 0.72 0.33 1.98 -2.27 0.00 0.00 179.45 180.19 2f0e h MET 65 N 0.29 0.63 0.05 1.90 4.05 -1.22 -0.38 114.93 120.25 2f0e h MET 65 Ca 0.07 -0.04 -0.25 0.00 -0.28 0.00 0.00 59.70 59.21 2f0e h MET 65 Cb 0.51 -0.14 -0.02 0.00 -0.80 0.00 0.00 31.60 31.15 2f0e h MET 65 CO 0.02 0.42 -1.18 -0.39 0.23 0.00 0.00 176.91 176.01 2f0e h VAL 66 N 0.65 1.53 -0.05 -5.77 -1.51 -0.97 -3.20 116.25 106.93 2f0e h VAL 66 Ca 0.22 -3.20 -0.10 0.00 -1.23 0.00 0.00 66.70 62.39 2f0e h VAL 66 Cb 0.03 2.84 -0.01 0.00 -2.13 0.00 0.00 31.29 32.02 2f0e h VAL 66 CO -0.10 0.90 -0.43 -0.33 -1.23 0.00 0.00 177.57 176.38 2f0e h GLU 67 N 0.03 0.12 -0.35 5.19 5.08 -0.64 -2.85 114.58 121.15 2f0e h GLU 67 Ca -0.09 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.21 2f0e h GLU 67 Cb 1.88 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.13 2f0e h GLU 67 CO 0.15 0.53 0.00 0.09 -1.00 0.00 0.00 179.01 178.78 2f0e n ASN 68 N -4.02 2.17 -4.82 1.42 5.03 -0.17 -4.92 115.26 109.96 2f0e n ASN 68 Ca -0.02 -1.92 -0.34 0.00 0.87 0.00 0.00 54.58 53.17 2f0e n ASN 68 Cb 0.47 -0.23 -0.06 0.00 -1.02 0.00 0.00 39.78 38.94 2f0e n ASN 68 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2f0e s ALA 69 N -1.54 3.27 0.06 5.41 0.00 -1.08 -4.98 121.76 122.91 2f0e s ALA 69 Ca 0.30 0.23 -0.17 0.00 0.00 0.00 0.00 51.96 52.32 2f0e s ALA 69 Cb 0.16 -2.93 -0.16 0.00 0.00 0.00 0.00 23.12 20.19 2f0e s ALA 69 CO 0.22 0.27 1.27 0.87 0.00 0.00 0.00 175.76 178.39 2f0e h LYS 70 N 2.66 0.59 -3.84 0.00 1.57 -1.91 -3.47 116.57 112.19 2f0e h LYS 70 Ca -0.48 -0.45 -0.33 0.00 -1.87 0.00 0.00 60.65 57.52 2f0e h LYS 70 Cb 1.18 0.08 -0.32 0.00 0.08 0.00 0.00 32.23 33.25 2f0e h LYS 70 CO 0.64 1.07 -0.75 0.15 -0.57 0.00 0.00 179.45 180.00 2f0e s LYS 71 N -3.81 0.33 -0.07 3.15 1.02 -1.26 -5.03 119.74 114.08 2f0e s LYS 71 Ca -0.12 0.01 0.02 0.00 0.02 0.00 0.00 55.97 55.90 2f0e s LYS 71 Cb 0.07 -0.44 -0.02 0.00 -0.52 0.00 0.00 37.83 36.91 2f0e s LYS 71 CO 0.84 -0.08 -0.13 0.42 -0.92 0.00 0.00 175.35 175.49 2f0e s ILE 72 N 0.72 3.20 0.04 2.17 -1.09 -1.26 -0.89 121.20 124.08 2f0e s ILE 72 Ca -0.07 -0.66 0.02 0.00 -2.23 0.00 0.00 60.65 57.71 2f0e s ILE 72 Cb -0.10 -2.28 -0.02 0.00 -1.58 0.00 0.00 42.46 38.48 2f0e s ILE 72 CO -0.01 0.58 -0.08 -1.61 -1.23 0.00 0.00 174.94 172.59 2f0e s GLU 73 N -0.57 0.54 -0.03 2.79 2.02 -0.35 -2.15 118.70 120.95 2f0e s GLU 73 Ca 0.08 -0.68 0.04 0.00 0.02 0.00 0.00 54.97 54.44 2f0e s GLU 73 Cb -0.12 -0.36 -0.03 0.00 0.10 0.00 0.00 34.13 33.73 2f0e s GLU 73 CO 0.01 0.07 -0.14 0.14 0.02 0.00 0.00 175.26 175.37 2f0e s VAL 74 N -1.16 3.09 -0.23 2.63 -7.23 0.17 -0.83 120.40 116.85 2f0e s VAL 74 Ca -0.07 -0.81 0.00 0.00 -1.81 0.00 0.00 61.98 59.29 2f0e s VAL 74 Cb -0.09 -2.24 0.06 0.00 0.56 0.00 0.00 36.38 34.67 2f0e s VAL 74 CO 0.00 0.52 -0.05 -0.70 -0.31 0.00 0.00 175.10 174.57 2f0e s GLU 75 N -0.94 1.54 0.39 4.82 2.12 -0.59 -0.84 118.70 125.20 2f0e s GLU 75 Ca 0.13 -0.93 -0.23 0.00 0.36 0.00 0.00 54.97 54.29 2f0e s GLU 75 Cb -0.11 -2.53 -0.10 0.00 0.26 0.00 0.00 34.13 31.65 2f0e s GLU 75 CO 0.02 -0.60 0.98 -0.06 -0.54 0.00 0.00 175.26 175.06 2f0e s PHE 76 N 1.44 3.42 0.00 5.30 0.40 -1.26 -1.00 117.98 126.28 2f0e s PHE 76 Ca -0.05 1.68 0.00 0.00 -0.60 0.00 0.00 56.93 57.96 2f0e s PHE 76 Cb -0.19 -2.95 0.00 0.00 0.51 0.00 0.00 43.02 40.39 2f0e s PHE 76 CO -0.06 -0.15 0.00 -3.47 0.70 0.00 0.00 175.22 172.23 2f0e n ASP 77 N -0.11 0.00 -0.01 1.36 -0.08 -1.26 -4.70 116.55 111.75 2f0e n ASP 77 Ca 0.05 -0.10 0.12 0.00 -1.51 0.00 0.00 54.79 53.34 2f0e n ASP 77 Cb 0.52 0.00 0.18 0.00 2.34 0.00 0.00 41.12 44.15 2f0e n ASP 77 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 2f0e n LYS 78 N -0.10 0.05 0.00 -0.67 5.02 -1.26 -4.95 118.16 116.24 2f0e n LYS 78 Ca 0.00 -0.03 0.00 0.00 -2.02 0.00 0.00 58.31 56.26 2f0e n LYS 78 Cb 0.00 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.51 2f0e n LYS 78 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2f0e n GLY 79 N 1.49 2.56 3.70 0.72 0.00 -1.26 -4.95 105.19 107.44 2f0e n GLY 79 Ca 0.06 -1.80 -0.43 0.00 0.00 0.00 0.00 46.02 43.85 2f0e n GLY 79 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2f0e n GLN 80 N 0.00 2.16 0.00 1.61 3.00 -1.26 -4.91 117.38 117.98 2f0e n GLN 80 Ca 0.00 0.76 0.10 0.00 -0.01 0.00 0.00 57.00 57.85 2f0e n GLN 80 Cb 0.00 -2.37 -0.10 0.00 0.00 0.00 0.00 30.24 27.77 2f0e n GLN 80 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.06 177.60 2f0e n ARG 81 N 0.90 0.46 -4.24 -1.09 1.74 -1.26 -4.81 116.66 108.37 2f0e n ARG 81 Ca 0.06 -0.16 -0.17 0.00 -0.77 0.00 0.00 57.85 56.80 2f0e n ARG 81 Cb 0.35 -1.46 -0.11 0.00 -1.02 0.00 0.00 32.46 30.23 2f0e n ARG 81 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 2f0e s THR 82 N -2.83 1.31 0.40 0.55 -4.23 -1.26 -0.27 115.64 109.31 2f0e s THR 82 Ca 0.09 -1.75 0.06 0.00 -1.18 0.00 0.00 61.69 58.91 2f0e s THR 82 Cb 0.16 -1.56 0.06 0.00 1.34 0.00 0.00 72.50 72.50 2f0e s THR 82 CO 0.79 -0.45 0.51 -0.90 -0.54 0.00 0.00 174.62 174.02 2f0e n ASP 83 N 0.46 1.59 0.00 3.99 5.68 -0.12 -4.89 116.55 123.26 2f0e n ASP 83 Ca -0.15 -2.11 0.06 0.00 -0.50 0.00 0.00 54.79 52.10 2f0e n ASP 83 Cb 0.57 -0.25 0.32 0.00 -1.14 0.00 0.00 41.12 40.63 2f0e n ASP 83 CO 0.00 0.00 0.00 2.29 -1.33 0.00 0.00 177.20 178.16 2f0e n LYS 84 N -1.79 0.15 -0.27 0.11 2.85 -1.26 -1.13 118.16 116.81 2f0e n LYS 84 Ca 0.09 0.18 0.11 0.00 -1.05 0.00 0.00 58.31 57.65 2f0e n LYS 84 Cb 0.42 -1.50 0.27 0.00 -0.65 0.00 0.00 35.03 33.57 2f0e n LYS 84 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 2f0e n TYR 85 N -1.33 0.72 -0.95 5.58 4.02 -1.26 -4.90 117.16 119.04 2f0e n TYR 85 Ca 0.06 -0.36 0.00 0.00 -0.01 0.00 0.00 57.90 57.59 2f0e n TYR 85 Cb 0.11 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.43 2f0e n TYR 85 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2f0e n GLY 86 N 1.53 0.66 3.76 2.72 0.00 -0.29 -5.02 105.19 108.55 2f0e n GLY 86 Ca 0.21 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.83 2f0e n GLY 86 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2f0e s ARG 87 N -0.05 4.60 0.45 1.61 0.52 -1.26 -4.76 118.95 120.07 2f0e s ARG 87 Ca 0.00 1.22 -0.25 0.00 -0.52 0.00 0.00 55.73 56.18 2f0e s ARG 87 Cb 0.00 -3.31 -0.08 0.00 0.52 0.00 0.00 34.95 32.08 2f0e s ARG 87 CO 0.00 0.42 1.39 0.20 0.02 0.00 0.00 175.30 177.33 2f0e s GLY 88 N -0.63 2.91 -0.33 -3.53 0.00 0.55 -0.95 107.32 105.35 2f0e s GLY 88 Ca 0.39 1.40 -0.02 0.00 0.00 0.00 0.00 44.72 46.49 2f0e s GLY 88 CO 0.26 1.99 0.05 1.08 0.00 0.00 0.00 173.10 176.49 2f0e s LEU 89 N -2.78 4.24 0.19 0.66 1.43 0.63 -0.18 118.68 122.87 2f0e s LEU 89 Ca 0.62 -1.45 -0.11 0.00 -1.03 0.00 0.00 54.13 52.15 2f0e s LEU 89 Cb -0.42 -1.74 -0.00 0.00 0.03 0.00 0.00 46.19 44.05 2f0e s LEU 89 CO 0.54 -0.33 0.37 0.00 0.23 0.00 0.00 176.35 177.16 2f0e s ALA 90 N 1.23 -0.20 -0.15 4.21 0.00 -1.12 -4.31 121.76 121.42 2f0e s ALA 90 Ca -0.02 -0.78 -0.18 0.00 0.00 0.00 0.00 51.96 50.98 2f0e s ALA 90 Cb -0.20 0.92 -0.04 0.00 0.00 0.00 0.00 23.12 23.80 2f0e s ALA 90 CO -0.02 -0.72 0.49 0.71 0.00 0.00 0.00 175.76 176.22 2f0e s TYR 91 N -3.97 3.45 -0.09 0.00 2.02 -0.17 -0.86 117.35 117.74 2f0e s TYR 91 Ca 0.18 0.84 -0.01 0.00 -0.37 0.00 0.00 57.07 57.71 2f0e s TYR 91 Cb 0.02 -2.60 -0.03 0.00 -0.40 0.00 0.00 41.96 38.95 2f0e s TYR 91 CO 0.02 0.06 -0.05 0.42 -1.57 0.00 0.00 175.55 174.43 2f0e s ILE 92 N 1.04 3.87 -0.13 2.71 -1.09 -1.26 -1.54 121.20 124.79 2f0e s ILE 92 Ca 0.25 -0.41 0.01 0.00 -2.23 0.00 0.00 60.65 58.27 2f0e s ILE 92 Cb -0.15 -2.61 -0.01 0.00 -1.58 0.00 0.00 42.46 38.11 2f0e s ILE 92 CO 0.10 0.58 -0.15 -0.31 -1.23 0.00 0.00 174.94 173.93 2f0e s TYR 93 N -0.59 2.77 -0.31 3.97 2.02 -0.01 0.39 117.35 125.58 2f0e s TYR 93 Ca 0.09 -0.77 -0.06 0.00 -0.37 0.00 0.00 57.07 55.96 2f0e s TYR 93 Cb -0.12 -1.83 0.02 0.00 -0.40 0.00 0.00 41.96 39.63 2f0e s TYR 93 CO 0.02 -0.29 0.07 0.00 -1.57 0.00 0.00 175.55 173.79 2f0e s ALA 94 N 0.43 3.02 -1.45 3.71 0.00 0.15 -1.21 121.76 126.41 2f0e s ALA 94 Ca -0.11 -1.56 -0.06 0.00 0.00 0.00 0.00 51.96 50.23 2f0e s ALA 94 Cb -0.16 -2.15 0.04 0.00 0.00 0.00 0.00 23.12 20.86 2f0e s ALA 94 CO 0.05 -1.07 0.67 -0.25 0.00 0.00 0.00 175.76 175.17 2f0e n ASP 95 N 4.82 -1.96 0.00 0.00 10.43 -0.07 -0.93 116.55 128.84 2f0e n ASP 95 Ca -0.14 -0.91 0.00 0.00 2.57 0.00 0.00 54.79 56.31 2f0e n ASP 95 Cb 0.47 -3.46 0.00 0.00 1.84 0.00 0.00 41.12 39.97 2f0e n ASP 95 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2f0e n GLY 96 N -1.72 1.56 3.58 0.44 0.00 -1.26 -5.00 105.19 102.78 2f0e n GLY 96 Ca -0.17 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.50 2f0e n GLY 96 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2f0e s LYS 97 N -0.05 3.86 -0.19 1.61 1.02 -0.11 -5.03 119.74 120.85 2f0e s LYS 97 Ca 0.00 -0.41 -0.29 0.00 0.02 0.00 0.00 55.97 55.29 2f0e s LYS 97 Cb 0.00 -3.12 -0.01 0.00 -0.52 0.00 0.00 37.83 34.17 2f0e s LYS 97 CO 0.00 0.24 1.30 1.41 -0.92 0.00 0.00 175.35 177.38 2f0e s MET 98 N 0.43 4.15 0.26 1.68 1.75 -1.26 0.31 119.30 126.62 2f0e s MET 98 Ca 0.01 1.61 -0.05 0.00 -1.25 0.00 0.00 55.69 56.01 2f0e s MET 98 Cb -0.13 -3.81 0.32 0.00 2.84 0.00 0.00 34.83 34.05 2f0e s MET 98 CO 0.01 -0.82 1.92 0.28 -0.65 0.00 0.00 175.02 175.76 2f0e h VAL 99 N 5.61 1.24 -0.94 10.11 2.07 -0.43 -1.62 116.25 132.30 2f0e h VAL 99 Ca -0.27 -0.51 -0.01 0.00 0.82 0.00 0.00 66.70 66.73 2f0e h VAL 99 Cb 1.11 -0.03 -0.05 0.00 -1.52 0.00 0.00 31.29 30.80 2f0e h VAL 99 CO 0.98 0.25 0.57 0.78 0.02 0.00 0.00 177.57 180.17 2f0e h ASN 100 N 1.23 1.14 -0.20 0.57 4.21 -1.91 -1.98 115.58 118.62 2f0e h ASN 100 Ca 0.32 -0.07 -0.10 0.00 1.21 0.00 0.00 56.30 57.66 2f0e h ASN 100 Cb -0.07 -0.29 -0.00 0.00 -1.12 0.00 0.00 38.32 36.84 2f0e h ASN 100 CO -0.06 0.87 -0.28 -0.08 -1.29 0.00 0.00 177.43 176.59 2f0e h GLU 101 N 1.30 0.55 -0.67 0.81 4.22 -1.83 -2.85 114.58 116.11 2f0e h GLU 101 Ca 0.34 -0.32 0.11 0.00 0.08 0.00 0.00 59.36 59.57 2f0e h GLU 101 Cb -0.05 0.02 -0.08 0.00 0.50 0.00 0.00 28.75 29.14 2f0e h GLU 101 CO -0.06 0.92 0.27 0.00 -2.18 0.00 0.00 179.01 177.95 2f0e h ALA 102 N 0.63 0.89 -0.84 2.92 0.00 -1.00 0.47 119.26 122.33 2f0e h ALA 102 Ca 0.02 0.09 0.01 0.00 0.00 0.00 0.00 54.91 55.03 2f0e h ALA 102 Cb 0.85 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.64 2f0e h ALA 102 CO 0.07 -0.17 0.55 -0.07 0.00 0.00 0.00 179.25 179.63 2f0e h LEU 103 N 0.45 0.97 -0.21 0.00 3.38 -1.32 -1.38 115.31 117.21 2f0e h LEU 103 Ca 0.34 -0.03 -0.19 0.00 0.09 0.00 0.00 57.88 58.10 2f0e h LEU 103 Cb 0.44 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.95 2f0e h LEU 103 CO -0.33 0.71 -0.59 0.58 0.09 0.00 0.00 178.44 178.90 2f0e h VAL 104 N 1.14 1.29 -0.36 1.22 2.07 -0.85 -0.11 116.25 120.66 2f0e h VAL 104 Ca 0.31 -1.80 0.02 0.00 0.82 0.00 0.00 66.70 66.05 2f0e h VAL 104 Cb -0.12 1.83 -0.02 0.00 -1.52 0.00 0.00 31.29 31.46 2f0e h VAL 104 CO -0.07 0.57 0.24 -0.09 0.02 0.00 0.00 177.57 178.25 2f0e h ARG 105 N 0.51 0.41 -0.24 1.57 9.65 0.14 -1.96 114.38 124.46 2f0e h ARG 105 Ca -0.01 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 58.84 2f0e h ARG 105 Cb 1.21 -0.09 0.00 0.00 -1.39 0.00 0.00 29.97 29.70 2f0e h ARG 105 CO 0.13 0.27 0.00 1.04 2.80 0.00 0.00 179.97 184.21 2f0e n GLN 106 N -4.49 1.71 -1.60 0.20 1.13 -0.54 -4.38 117.38 109.40 2f0e n GLN 106 Ca 0.03 -1.08 -0.09 0.00 -1.94 0.00 0.00 57.00 53.91 2f0e n GLN 106 Cb 0.12 -1.32 -0.03 0.00 0.11 0.00 0.00 30.24 29.12 2f0e n GLN 106 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2f0e n GLY 107 N 1.06 0.70 0.88 1.08 0.00 -0.74 -4.40 105.19 103.78 2f0e n GLY 107 Ca 0.14 -0.56 0.08 0.00 0.00 0.00 0.00 46.02 45.68 2f0e n GLY 107 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2f0e n LEU 108 N -1.18 3.15 -3.56 0.99 4.77 -0.07 -1.53 117.00 119.57 2f0e n LEU 108 Ca -0.10 -1.77 -0.17 0.00 -0.03 0.00 0.00 56.01 53.94 2f0e n LEU 108 Cb 0.41 -0.27 -0.06 0.00 -2.33 0.00 0.00 43.42 41.17 2f0e n LEU 108 CO 0.14 0.75 0.38 0.00 -1.33 0.00 0.00 177.39 177.33 2f0e s ALA 109 N -1.09 -1.63 0.18 -1.18 0.00 -1.13 -4.41 121.76 112.50 2f0e s ALA 109 Ca 0.31 1.20 0.03 0.00 0.00 0.00 0.00 51.96 53.50 2f0e s ALA 109 Cb 0.17 -0.02 -0.03 0.00 0.00 0.00 0.00 23.12 23.23 2f0e s ALA 109 CO 0.23 -0.35 0.32 0.15 0.00 0.00 0.00 175.76 176.11 2f0e s LYS 110 N -1.16 3.45 0.01 0.00 1.02 -0.21 -4.48 119.74 118.36 2f0e s LYS 110 Ca -0.11 -0.62 -0.30 0.00 0.02 0.00 0.00 55.97 54.96 2f0e s LYS 110 Cb -0.01 -2.93 -0.05 0.00 -0.52 0.00 0.00 37.83 34.32 2f0e s LYS 110 CO 0.09 0.48 1.31 0.08 -0.92 0.00 0.00 175.35 176.38 2f0e s VAL 111 N -1.84 3.88 1.05 3.17 1.01 -1.26 -1.16 120.40 125.25 2f0e s VAL 111 Ca 0.35 1.28 -0.12 0.00 0.00 0.00 0.00 61.98 63.49 2f0e s VAL 111 Cb -0.10 -3.82 0.22 0.00 0.00 0.00 0.00 36.38 32.67 2f0e s VAL 111 CO 0.29 0.03 1.07 0.00 0.00 0.00 0.00 175.10 176.48 2f0e s ALA 112 N 1.98 0.42 0.08 5.51 0.00 0.74 -4.80 121.76 125.68 2f0e s ALA 112 Ca 0.61 0.01 -0.31 0.00 0.00 0.00 0.00 51.96 52.27 2f0e s ALA 112 Cb -0.30 -3.27 -0.08 0.00 0.00 0.00 0.00 23.12 19.47 2f0e s ALA 112 CO 0.26 -3.26 1.62 -0.47 0.00 0.00 0.00 175.76 173.91 2f0e s TYR 113 N -2.64 2.55 0.04 0.00 5.04 -1.26 -4.93 117.35 116.16 2f0e s TYR 113 Ca 0.67 0.41 -0.11 0.00 -2.44 0.00 0.00 57.07 55.60 2f0e s TYR 113 Cb -0.23 -3.93 -0.06 0.00 0.35 0.00 0.00 41.96 38.09 2f0e s TYR 113 CO 0.61 -3.68 0.38 0.08 -1.34 0.00 0.00 175.55 171.60 2f0e s VAL 114 N 2.38 5.11 -0.28 3.14 1.01 -1.26 -4.96 120.40 125.54 2f0e s VAL 114 Ca 0.73 0.53 0.02 0.00 0.00 0.00 0.00 61.98 63.25 2f0e s VAL 114 Cb -0.40 -3.64 0.08 0.00 0.00 0.00 0.00 36.38 32.42 2f0e s VAL 114 CO 0.32 0.40 -0.01 -0.31 0.00 0.00 0.00 175.10 175.49 2f0e s TYR 115 N -1.28 2.95 0.63 5.22 1.51 -1.26 -5.09 117.35 120.03 2f0e s TYR 115 Ca 0.29 -2.29 -0.18 0.00 -1.01 0.00 0.00 57.07 53.88 2f0e s TYR 115 Cb -0.15 -2.11 -0.02 0.00 -0.11 0.00 0.00 41.96 39.58 2f0e s TYR 115 CO 0.16 -0.87 1.21 0.15 -1.11 0.00 0.00 175.55 175.09 2f0e s LYS 116 N 1.20 2.76 -0.11 -0.62 1.02 -1.26 0.40 119.74 123.13 2f0e s LYS 116 Ca 0.01 1.81 0.08 0.00 0.02 0.00 0.00 55.97 57.89 2f0e s LYS 116 Cb -0.19 -1.90 0.43 0.00 -0.52 0.00 0.00 37.83 35.65 2f0e s LYS 116 CO -0.09 -1.37 1.20 -0.35 -0.92 0.00 0.00 175.35 173.83 2f0e n PRO 117 N -1.89 2.94 -2.35 -1.68 -0.04 -1.26 -5.00 135.00 125.71 2f0e n PRO 117 Ca 0.14 -1.68 -0.43 0.00 -0.04 0.00 0.00 63.50 61.49 2f0e n PRO 117 Cb 0.50 -1.82 0.00 0.00 -0.04 0.00 0.00 33.50 32.14 2f0e n PRO 117 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2f0e n ASN 118 N 0.40 4.96 -0.85 3.54 3.02 0.16 -4.33 115.26 122.17 2f0e n ASN 118 Ca 0.15 -3.06 -0.01 0.00 -0.03 0.00 0.00 54.58 51.63 2f0e n ASN 118 Cb 0.70 -1.52 -0.01 0.00 -0.61 0.00 0.00 39.78 38.34 2f0e n ASN 118 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 2f0e n ASN 119 N 4.47 -0.01 -0.06 6.41 6.94 -1.26 -4.43 115.26 127.31 2f0e n ASN 119 Ca 0.41 -1.72 -0.07 0.00 -0.02 0.00 0.00 54.58 53.17 2f0e n ASN 119 Cb 0.38 -0.05 -0.01 0.00 -2.36 0.00 0.00 39.78 37.74 2f0e n ASN 119 CO 0.00 0.00 0.00 0.74 -1.03 0.00 0.00 177.26 176.97 2f0e h THR 120 N 5.97 0.48 -0.30 5.53 2.02 -1.97 -2.31 112.91 122.32 2f0e h THR 120 Ca -0.19 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 66.96 2f0e h THR 120 Cb 1.40 0.48 -0.02 0.00 -1.74 0.00 0.00 68.15 68.28 2f0e h THR 120 CO -0.05 0.00 0.03 1.41 0.37 0.00 0.00 175.52 177.29 2f0e n HIS 121 N -5.35 1.08 -0.04 3.16 8.25 -1.26 -4.51 115.22 116.56 2f0e n HIS 121 Ca -0.00 -0.44 -0.10 0.00 -0.26 0.00 0.00 57.72 56.92 2f0e n HIS 121 Cb 0.26 -0.34 -0.03 0.00 1.12 0.00 0.00 29.99 31.00 2f0e n HIS 121 CO 0.00 0.00 0.00 1.49 0.64 0.00 0.00 176.34 178.47 2f0e h GLU 122 N 1.80 0.19 -0.20 -0.41 4.81 -1.80 -1.62 114.58 117.35 2f0e h GLU 122 Ca 0.03 -0.01 0.06 0.00 -0.13 0.00 0.00 59.36 59.31 2f0e h GLU 122 Cb 1.30 -0.04 -0.06 0.00 0.63 0.00 0.00 28.75 30.58 2f0e h GLU 122 CO 0.28 0.13 -0.22 1.96 -0.73 0.00 0.00 179.01 180.42 2f0e h GLN 123 N 0.20 -0.24 0.13 1.92 7.50 -1.83 0.15 115.11 122.94 2f0e h GLN 123 Ca 0.08 0.02 0.01 0.00 0.50 0.00 0.00 58.65 59.25 2f0e h GLN 123 Cb 0.02 0.05 -0.02 0.00 0.05 0.00 0.00 27.48 27.59 2f0e h GLN 123 CO -0.06 -0.16 -0.17 1.25 -1.50 0.00 0.00 178.83 178.19 2f0e h HIS 124 N -0.25 -0.45 -0.39 2.96 2.76 -1.83 -1.25 115.15 116.70 2f0e h HIS 124 Ca 0.12 0.01 -0.06 0.00 -2.20 0.00 0.00 60.37 58.24 2f0e h HIS 124 Cb 0.43 0.18 -0.02 0.00 1.55 0.00 0.00 27.41 29.56 2f0e h HIS 124 CO -0.36 -0.26 -0.00 -0.07 -1.30 0.00 0.00 177.93 175.94 2f0e h LEU 125 N -0.35 0.59 -1.05 0.26 3.38 -1.15 -2.13 115.31 114.87 2f0e h LEU 125 Ca 0.02 -0.12 -0.09 0.00 0.09 0.00 0.00 57.88 57.77 2f0e h LEU 125 Cb 0.35 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 2f0e h LEU 125 CO -0.08 0.66 -0.34 0.03 0.09 0.00 0.00 178.44 178.81 2f0e h ARG 126 N 0.59 0.24 -0.61 1.13 3.08 -0.29 0.88 114.38 119.40 2f0e h ARG 126 Ca 0.12 -0.10 -0.09 0.00 0.07 0.00 0.00 59.98 59.98 2f0e h ARG 126 Cb 0.38 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.40 2f0e h ARG 126 CO 0.01 0.56 0.03 0.87 -1.07 0.00 0.00 179.97 180.37 2f0e h LYS 127 N 0.21 1.07 -0.29 0.04 1.57 -0.87 -0.42 116.57 117.87 2f0e h LYS 127 Ca 0.03 -0.33 -0.07 0.00 -1.87 0.00 0.00 60.65 58.41 2f0e h LYS 127 Cb 0.71 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.90 2f0e h LYS 127 CO 0.05 1.03 -0.11 0.77 -0.57 0.00 0.00 179.45 180.62 2f0e h SER 128 N 0.97 0.47 -0.24 0.86 0.02 -0.90 -1.94 113.55 112.78 2f0e h SER 128 Ca 0.18 -0.11 -0.16 0.00 -0.84 0.00 0.00 61.79 60.85 2f0e h SER 128 Cb 0.53 -0.12 -0.00 0.00 0.14 0.00 0.00 62.40 62.94 2f0e h SER 128 CO 0.03 0.61 -0.46 -0.08 -1.14 0.00 0.00 176.83 175.78 2f0e h GLU 129 N 0.45 0.81 -0.77 3.45 4.81 -0.20 -1.19 114.58 121.94 2f0e h GLU 129 Ca 0.09 -0.47 -0.03 0.00 -0.13 0.00 0.00 59.36 58.82 2f0e h GLU 129 Cb 0.46 0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.84 2f0e h GLU 129 CO 0.03 1.10 0.36 0.00 -0.73 0.00 0.00 179.01 179.76 2f0e h ALA 130 N 0.82 1.17 -0.22 2.92 0.00 -0.84 -1.05 119.26 122.06 2f0e h ALA 130 Ca 0.04 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 2f0e h ALA 130 Cb 1.04 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 2f0e h ALA 130 CO 0.10 0.62 0.03 0.37 0.00 0.00 0.00 179.25 180.37 2f0e h GLN 131 N 1.10 0.37 -0.24 0.00 5.75 -1.15 -0.30 115.11 120.65 2f0e h GLN 131 Ca 0.27 -0.10 -0.00 0.00 -0.15 0.00 0.00 58.65 58.66 2f0e h GLN 131 Cb 0.13 -0.04 -0.01 0.00 1.07 0.00 0.00 27.48 28.63 2f0e h GLN 131 CO -0.03 0.52 0.13 0.00 -2.65 0.00 0.00 178.83 176.80 2f0e h ALA 132 N 0.83 1.78 -0.18 3.38 0.00 -0.94 0.22 119.26 124.35 2f0e h ALA 132 Ca 0.07 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.83 2f0e h ALA 132 Cb 0.34 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 2f0e h ALA 132 CO 0.01 0.19 -0.28 0.87 0.00 0.00 0.00 179.25 180.04 2f0e h LYS 133 N 0.33 0.51 -0.72 0.00 1.57 -0.94 -0.91 116.57 116.41 2f0e h LYS 133 Ca 0.09 -0.30 0.05 0.00 -1.87 0.00 0.00 60.65 58.62 2f0e h LYS 133 Cb 0.02 0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.31 2f0e h LYS 133 CO -0.01 0.90 0.48 -0.22 -0.57 0.00 0.00 179.45 180.02 2f0e h LYS 134 N 0.16 0.78 -0.01 3.15 3.64 -0.61 -0.55 116.57 123.13 2f0e h LYS 134 Ca 0.02 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 2f0e h LYS 134 Cb 0.85 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.50 2f0e h LYS 134 CO 0.06 0.51 -0.00 0.39 -2.27 0.00 0.00 179.45 178.15 2f0e n GLU 135 N -4.47 1.49 -3.85 1.90 1.02 0.74 -4.94 120.64 112.54 2f0e n GLU 135 Ca 0.10 -0.72 -0.27 0.00 -0.02 0.00 0.00 57.16 56.25 2f0e n GLU 135 Cb 0.19 -1.49 0.02 0.00 -0.02 0.00 0.00 31.44 30.15 2f0e n GLU 135 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2f0e n LYS 136 N -0.12 -4.99 -3.10 3.49 5.02 -0.21 -4.95 118.16 113.29 2f0e n LYS 136 Ca 0.20 0.58 -0.39 0.00 -2.02 0.00 0.00 58.31 56.68 2f0e n LYS 136 Cb 0.29 -5.26 -0.06 0.00 -0.02 0.00 0.00 35.03 29.98 2f0e n LYS 136 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2f0e s LEU 137 N -7.02 4.50 0.00 -0.35 1.43 -0.67 -3.76 118.68 112.81 2f0e s LEU 137 Ca 0.35 1.40 0.00 0.00 -1.03 0.00 0.00 54.13 54.85 2f0e s LEU 137 Cb -0.18 -3.10 0.00 0.00 0.03 0.00 0.00 46.19 42.94 2f0e s LEU 137 CO 0.83 0.15 0.00 0.59 0.23 0.00 0.00 176.35 178.16 2f0e n ASN 138 N 2.17 0.00 -0.32 2.29 3.02 -1.26 -0.91 115.26 120.24 2f0e n ASN 138 Ca -0.06 0.00 0.26 0.00 -0.03 0.00 0.00 54.58 54.74 2f0e n ASN 138 Cb 0.50 0.00 0.56 0.00 -0.61 0.00 0.00 39.78 40.23 2f0e n ASN 138 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 2f0e h ILE 139 N 0.00 0.49 -0.22 2.41 2.04 -1.59 0.27 117.51 120.90 2f0e h ILE 139 Ca 0.00 -0.10 0.00 0.00 1.00 0.00 0.00 64.86 65.76 2f0e h ILE 139 Cb 0.00 0.15 0.00 0.00 -0.74 0.00 0.00 36.82 36.23 2f0e h ILE 139 CO 0.00 0.06 0.00 0.79 0.00 0.00 0.00 178.15 179.00 2f0e n TRP 140 N -4.55 0.43 0.73 1.37 7.02 -0.09 -5.15 117.44 117.20 2f0e n TRP 140 Ca 0.26 -0.18 0.09 0.00 -1.02 0.00 0.00 57.50 56.64 2f0e n TRP 140 Cb 0.96 -0.07 0.07 0.00 -2.42 0.00 0.00 31.31 29.85 2f0e n TRP 140 CO 0.00 0.00 0.00 -1.13 -2.02 0.00 0.00 177.69 174.54