#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f0f s LEU 7 N 0.00 4.18 0.10 -5.58 1.43 -1.26 -5.04 118.68 112.51 2f0f s LEU 7 Ca 0.00 2.53 0.02 0.00 -1.03 0.00 0.00 54.13 55.66 2f0f s LEU 7 Cb 0.00 -3.98 -0.04 0.00 0.03 0.00 0.00 46.19 42.20 2f0f s LEU 7 CO 0.00 -0.83 -0.07 -1.38 0.23 0.00 0.00 176.35 174.29 2f0f s HIS 8 N -1.33 0.93 0.15 0.29 -3.43 -1.26 -5.10 115.29 105.53 2f0f s HIS 8 Ca 0.58 -0.83 -0.05 0.00 -0.80 0.00 0.00 55.06 53.96 2f0f s HIS 8 Cb -0.35 -0.52 -0.06 0.00 -1.43 0.00 0.00 32.58 30.22 2f0f s HIS 8 CO 0.44 -0.10 0.39 0.15 -2.00 0.00 0.00 174.74 173.62 2f0f s LYS 9 N -3.47 3.63 0.04 -0.38 1.02 -1.26 -4.34 119.74 114.98 2f0f s LYS 9 Ca 0.09 -0.06 0.06 0.00 0.02 0.00 0.00 55.97 56.08 2f0f s LYS 9 Cb 0.02 -2.84 -0.02 0.00 -0.52 0.00 0.00 37.83 34.47 2f0f s LYS 9 CO -0.03 0.46 -0.17 -1.21 -0.92 0.00 0.00 175.35 173.48 2f0f s GLU 10 N -2.65 1.16 0.63 1.68 2.02 -0.07 -4.93 118.70 116.53 2f0f s GLU 10 Ca 0.41 -0.82 -0.17 0.00 0.02 0.00 0.00 54.97 54.42 2f0f s GLU 10 Cb -0.12 -1.21 -0.02 0.00 0.10 0.00 0.00 34.13 32.88 2f0f s GLU 10 CO 0.24 0.31 1.13 -2.14 0.02 0.00 0.00 175.26 174.82 2f0f s PRO 11 N -1.09 2.90 0.23 0.39 0.02 -1.26 -0.62 135.00 135.57 2f0f s PRO 11 Ca 0.05 1.52 -0.14 0.00 0.02 0.00 0.00 61.00 62.45 2f0f s PRO 11 Cb -0.08 -1.95 0.01 0.00 0.02 0.00 0.00 34.50 32.49 2f0f s PRO 11 CO 0.01 -1.19 0.49 0.00 -0.33 0.00 0.00 177.00 175.98 2f0f s ALA 12 N -2.09 -0.47 -0.07 -1.55 0.00 -0.98 -4.71 121.76 111.89 2f0f s ALA 12 Ca 0.70 -0.67 0.02 0.00 0.00 0.00 0.00 51.96 52.02 2f0f s ALA 12 Cb -0.23 0.97 0.01 0.00 0.00 0.00 0.00 23.12 23.87 2f0f s ALA 12 CO 0.37 -0.83 -0.12 0.99 0.00 0.00 0.00 175.76 176.17 2f0f s THR 13 N -3.97 1.14 0.29 0.00 2.01 -0.79 -4.27 115.64 110.05 2f0f s THR 13 Ca 0.17 -0.47 -0.30 0.00 0.31 0.00 0.00 61.69 61.41 2f0f s THR 13 Cb -0.01 -1.05 -0.11 0.00 0.01 0.00 0.00 72.50 71.35 2f0f s THR 13 CO 0.05 0.36 1.53 -0.22 -0.69 0.00 0.00 174.62 175.65 2f0f s LEU 14 N 0.75 4.36 -0.15 4.42 2.96 -1.26 0.13 118.68 129.88 2f0f s LEU 14 Ca -0.13 2.88 -0.08 0.00 -0.22 0.00 0.00 54.13 56.58 2f0f s LEU 14 Cb -0.16 -3.64 -0.07 0.00 0.50 0.00 0.00 46.19 42.83 2f0f s LEU 14 CO 0.03 -0.84 -0.20 -0.38 -1.32 0.00 0.00 176.35 173.64 2f0f n ILE 15 N 1.96 0.86 -3.64 6.68 5.41 -0.18 -4.78 119.36 125.67 2f0f n ILE 15 Ca 0.07 -0.20 -0.09 0.00 1.00 0.00 0.00 62.75 63.53 2f0f n ILE 15 Cb 0.38 -1.72 -0.07 0.00 -0.71 0.00 0.00 39.64 37.53 2f0f n ILE 15 CO 0.00 0.00 0.00 -0.75 0.00 0.00 0.00 176.55 175.80 2f0f s LYS 16 N -2.29 0.47 0.06 0.38 2.20 -0.66 -5.01 119.74 114.89 2f0f s LYS 16 Ca -0.21 0.57 -0.21 0.00 -0.36 0.00 0.00 55.97 55.75 2f0f s LYS 16 Cb 0.08 0.23 -0.06 0.00 -1.51 0.00 0.00 37.83 36.56 2f0f s LYS 16 CO 0.27 -0.06 0.63 0.00 -0.36 0.00 0.00 175.35 175.83 2f0f s ALA 17 N 0.26 3.52 -0.05 3.13 0.00 -1.26 0.12 121.76 127.47 2f0f s ALA 17 Ca 0.03 0.11 0.02 0.00 0.00 0.00 0.00 51.96 52.12 2f0f s ALA 17 Cb -0.05 -2.75 -0.04 0.00 0.00 0.00 0.00 23.12 20.27 2f0f s ALA 17 CO -0.07 0.29 -0.03 -0.89 0.00 0.00 0.00 175.76 175.06 2f0f n ILE 18 N 2.08 0.32 -3.87 0.00 5.41 -0.37 -4.91 119.36 118.01 2f0f n ILE 18 Ca -0.08 -0.15 -0.10 0.00 1.00 0.00 0.00 62.75 63.42 2f0f n ILE 18 Cb 0.50 -0.77 0.01 0.00 -0.71 0.00 0.00 39.64 38.68 2f0f n ILE 18 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 2f0f s ASP 19 N -4.20 0.24 0.40 4.38 -1.08 -0.92 -4.95 116.67 110.54 2f0f s ASP 19 Ca -0.06 -1.24 0.10 0.00 -0.52 0.00 0.00 52.55 50.84 2f0f s ASP 19 Cb 0.02 0.81 0.84 0.00 -1.46 0.00 0.00 42.92 43.13 2f0f s ASP 19 CO 0.15 -1.60 1.95 1.23 0.52 0.00 0.00 175.17 177.42 2f0f h GLY 20 N 2.02 0.26 -0.87 2.66 0.00 -1.84 -3.07 103.07 102.24 2f0f h GLY 20 Ca -0.31 -0.14 0.00 0.00 0.00 0.00 0.00 47.33 46.87 2f0f h GLY 20 CO 0.40 0.13 -0.30 2.09 0.00 0.00 0.00 176.54 178.87 2f0f n ASP 21 N -4.32 1.80 -3.82 0.19 5.68 -1.26 -4.80 116.55 110.02 2f0f n ASP 21 Ca -0.01 -1.40 -0.19 0.00 -0.50 0.00 0.00 54.79 52.69 2f0f n ASP 21 Cb 0.23 0.40 -0.17 0.00 -1.14 0.00 0.00 41.12 40.44 2f0f n ASP 21 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 2f0f s THR 22 N -1.90 0.28 0.01 2.12 2.01 -1.16 -0.75 115.64 116.26 2f0f s THR 22 Ca 0.15 0.07 0.03 0.00 0.31 0.00 0.00 61.69 62.25 2f0f s THR 22 Cb 0.14 -0.39 -0.01 0.00 0.01 0.00 0.00 72.50 72.25 2f0f s THR 22 CO 0.40 0.19 -0.10 0.68 -0.69 0.00 0.00 174.62 175.10 2f0f s VAL 23 N 1.26 0.77 -0.13 3.82 -7.23 -0.63 -1.24 120.40 117.02 2f0f s VAL 23 Ca -0.06 -0.66 -0.18 0.00 -1.81 0.00 0.00 61.98 59.27 2f0f s VAL 23 Cb -0.13 -0.69 -0.04 0.00 0.56 0.00 0.00 36.38 36.07 2f0f s VAL 23 CO -0.02 0.04 0.47 -0.75 -0.31 0.00 0.00 175.10 174.53 2f0f s LYS 24 N -0.70 4.31 0.02 4.82 2.20 0.32 -0.75 119.74 129.96 2f0f s LYS 24 Ca 0.00 0.42 0.02 0.00 -0.36 0.00 0.00 55.97 56.05 2f0f s LYS 24 Cb -0.06 -3.46 -0.02 0.00 -1.51 0.00 0.00 37.83 32.79 2f0f s LYS 24 CO 0.00 0.11 -0.07 0.42 -0.36 0.00 0.00 175.35 175.46 2f0f s ILE 25 N 0.77 0.46 -0.43 5.43 1.01 -0.18 -1.02 121.20 127.25 2f0f s ILE 25 Ca 0.25 -0.76 -0.23 0.00 0.00 0.00 0.00 60.65 59.91 2f0f s ILE 25 Cb -0.15 -0.49 0.02 0.00 0.01 0.00 0.00 42.46 41.85 2f0f s ILE 25 CO 0.10 -0.22 0.77 -0.32 0.00 0.00 0.00 174.94 175.27 2f0f s MET 26 N -1.06 3.46 -0.13 2.79 -2.45 0.12 -0.82 119.30 121.21 2f0f s MET 26 Ca -0.06 -0.05 0.01 0.00 -1.25 0.00 0.00 55.69 54.33 2f0f s MET 26 Cb -0.07 -3.91 0.02 0.00 1.25 0.00 0.00 34.83 32.11 2f0f s MET 26 CO 0.00 -1.05 -0.15 -0.47 1.05 0.00 0.00 175.02 174.41 2f0f s TYR 27 N 3.20 2.10 -1.47 4.11 5.04 -0.50 -1.88 117.35 127.95 2f0f s TYR 27 Ca 0.29 -1.10 -0.05 0.00 -2.44 0.00 0.00 57.07 53.76 2f0f s TYR 27 Cb -0.13 -1.53 0.01 0.00 0.35 0.00 0.00 41.96 40.66 2f0f s TYR 27 CO 0.21 -0.59 0.19 1.63 -1.34 0.00 0.00 175.55 175.65 2f0f n LYS 28 N 4.53 -1.28 -1.35 4.97 5.02 -1.26 -1.31 118.16 127.48 2f0f n LYS 28 Ca -0.18 0.15 -0.12 0.00 -2.02 0.00 0.00 58.31 56.15 2f0f n LYS 28 Cb 0.51 -3.62 -0.05 0.00 -0.02 0.00 0.00 35.03 31.84 2f0f n LYS 28 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2f0f n GLY 29 N -2.39 1.30 2.96 0.72 0.00 -1.26 -5.01 105.19 101.50 2f0f n GLY 29 Ca -0.29 -0.39 -0.26 0.00 0.00 0.00 0.00 46.02 45.08 2f0f n GLY 29 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2f0f s GLN 30 N -2.97 1.61 0.34 1.61 2.00 -0.43 -5.11 119.66 116.72 2f0f s GLN 30 Ca 0.00 -0.33 -0.29 0.00 -2.00 0.00 0.00 55.36 52.75 2f0f s GLN 30 Cb 0.00 -1.52 -0.10 0.00 0.80 0.00 0.00 33.01 32.18 2f0f s GLN 30 CO 0.00 -0.15 1.35 -1.25 -0.50 0.00 0.00 175.29 174.74 2f0f s PRO 31 N 1.28 4.30 -0.07 1.67 0.04 -1.26 -1.41 135.00 139.54 2f0f s PRO 31 Ca -0.03 2.30 -0.18 0.00 0.04 0.00 0.00 61.00 63.13 2f0f s PRO 31 Cb -0.14 -3.04 0.04 0.00 0.04 0.00 0.00 34.50 31.40 2f0f s PRO 31 CO -0.04 -0.27 0.42 1.41 0.04 0.00 0.00 177.00 178.57 2f0f s MET 32 N -1.87 0.70 -0.04 4.56 1.75 -0.00 -4.92 119.30 119.47 2f0f s MET 32 Ca 0.50 0.14 -0.16 0.00 -1.25 0.00 0.00 55.69 54.91 2f0f s MET 32 Cb -0.41 0.32 -0.05 0.00 2.84 0.00 0.00 34.83 37.53 2f0f s MET 32 CO 0.55 -0.18 0.44 0.99 -0.65 0.00 0.00 175.02 176.18 2f0f s THR 33 N -0.84 5.07 -0.05 10.11 2.01 -1.26 -1.02 115.64 129.66 2f0f s THR 33 Ca -0.09 0.90 0.06 0.00 0.31 0.00 0.00 61.69 62.86 2f0f s THR 33 Cb -0.04 -3.76 -0.01 0.00 0.01 0.00 0.00 72.50 68.70 2f0f s THR 33 CO 0.04 0.48 -0.23 -0.36 -0.69 0.00 0.00 174.62 173.86 2f0f s PHE 34 N -0.41 2.26 -0.18 4.92 0.40 0.07 -0.51 117.98 124.54 2f0f s PHE 34 Ca 0.25 -0.67 -0.07 0.00 -0.60 0.00 0.00 56.93 55.83 2f0f s PHE 34 Cb -0.16 -1.49 -0.04 0.00 0.51 0.00 0.00 43.02 41.84 2f0f s PHE 34 CO 0.12 -0.21 0.06 0.50 0.70 0.00 0.00 175.22 176.40 2f0f s ARG 35 N -0.11 3.92 -0.10 0.44 6.06 0.52 -1.60 118.95 128.08 2f0f s ARG 35 Ca -0.04 -0.34 -0.30 0.00 -2.50 0.00 0.00 55.73 52.56 2f0f s ARG 35 Cb -0.13 -3.19 -0.04 0.00 0.06 0.00 0.00 34.95 31.65 2f0f s ARG 35 CO 0.03 0.31 1.47 -0.51 -2.50 0.00 0.00 175.30 174.10 2f0f s LEU 36 N 0.27 4.26 0.21 -0.88 1.43 0.07 -2.81 118.68 121.22 2f0f s LEU 36 Ca 0.04 2.00 -0.32 0.00 -1.03 0.00 0.00 54.13 54.81 2f0f s LEU 36 Cb -0.12 -3.54 -0.14 0.00 0.03 0.00 0.00 46.19 42.42 2f0f s LEU 36 CO 0.00 -0.84 1.42 0.18 0.23 0.00 0.00 176.35 177.34 2f0f n LEU 37 N 6.78 2.85 0.00 1.79 4.77 -0.40 -3.75 117.00 129.04 2f0f n LEU 37 Ca 0.16 1.13 0.00 0.00 -0.03 0.00 0.00 56.01 57.26 2f0f n LEU 37 Cb 0.44 -1.39 0.00 0.00 -2.33 0.00 0.00 43.42 40.14 2f0f n LEU 37 CO 0.59 -0.56 0.00 0.18 -1.33 0.00 0.00 177.39 176.27 2f0f n LEU 38 N 2.45 0.22 -4.18 2.23 4.77 -1.26 -4.90 117.00 116.32 2f0f n LEU 38 Ca 0.14 0.00 -0.21 0.00 -0.03 0.00 0.00 56.01 55.91 2f0f n LEU 38 Cb 0.29 -0.66 -0.13 0.00 -2.33 0.00 0.00 43.42 40.59 2f0f n LEU 38 CO 0.63 -0.17 -0.48 0.68 -1.33 0.00 0.00 177.39 176.72 2f0f s VAL 39 N -2.47 1.25 -0.21 4.08 -7.23 -1.25 -0.45 120.40 114.13 2f0f s VAL 39 Ca 0.00 -1.19 0.01 0.00 -1.81 0.00 0.00 61.98 58.99 2f0f s VAL 39 Cb 0.00 -1.15 0.04 0.00 0.56 0.00 0.00 36.38 35.83 2f0f s VAL 39 CO 0.00 -0.05 -0.12 -1.81 -0.31 0.00 0.00 175.10 172.81 2f0f s ASP 40 N -1.43 3.54 0.22 4.85 1.01 0.05 -4.69 116.67 120.21 2f0f s ASP 40 Ca 0.02 -0.94 -0.01 0.00 0.71 0.00 0.00 52.55 52.32 2f0f s ASP 40 Cb -0.09 -1.32 -0.04 0.00 1.01 0.00 0.00 42.92 42.48 2f0f s ASP 40 CO 0.02 -0.13 0.42 0.42 0.21 0.00 0.00 175.17 176.10 2f0f s THR 41 N 1.33 5.18 0.61 -1.27 -4.23 -1.26 -1.83 115.64 114.17 2f0f s THR 41 Ca -0.02 -0.33 -0.19 0.00 -1.18 0.00 0.00 61.69 59.97 2f0f s THR 41 Cb -0.16 -3.74 -0.03 0.00 1.34 0.00 0.00 72.50 69.91 2f0f s THR 41 CO -0.08 -0.21 1.26 -2.84 -0.54 0.00 0.00 174.62 172.21 2f0f s PRO 42 N -3.41 2.83 0.18 3.99 0.02 -1.26 -4.95 135.00 132.40 2f0f s PRO 42 Ca 0.39 1.97 0.08 0.00 0.02 0.00 0.00 61.00 63.46 2f0f s PRO 42 Cb -0.11 -1.94 -0.04 0.00 0.02 0.00 0.00 34.50 32.43 2f0f s PRO 42 CO 0.29 -1.36 -0.05 -1.21 -0.33 0.00 0.00 177.00 174.35 2f0f s GLU 43 N -3.29 2.24 -0.07 5.54 2.02 -1.26 -4.35 118.70 119.53 2f0f s GLU 43 Ca 0.79 -1.18 0.20 0.00 0.02 0.00 0.00 54.97 54.79 2f0f s GLU 43 Cb -0.34 -2.26 -0.29 0.00 0.10 0.00 0.00 34.13 31.33 2f0f s GLU 43 CO 0.37 0.45 0.34 0.25 0.02 0.00 0.00 175.26 176.69 2f0f n THR 44 N -0.03 0.35 -1.68 3.63 -2.24 -1.24 -0.58 114.28 112.49 2f0f n THR 44 Ca -0.10 -0.56 -0.19 0.00 -2.27 0.00 0.00 64.05 60.93 2f0f n THR 44 Cb 0.55 -0.11 0.10 0.00 -2.10 0.00 0.00 70.33 68.77 2f0f n THR 44 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2f0f n LYS 45 N -2.34 2.78 -1.69 -0.78 4.01 -1.16 -3.96 118.16 115.01 2f0f n LYS 45 Ca -0.11 -3.64 -0.42 0.00 -0.51 0.00 0.00 58.31 53.63 2f0f n LYS 45 Cb 0.69 -2.11 -0.03 0.00 -0.51 0.00 0.00 35.03 33.07 2f0f n LYS 45 CO 0.00 0.00 0.00 1.58 -1.11 0.00 0.00 177.40 177.87 2f0f n HIS 46 N -0.90 2.65 -0.11 2.13 -0.00 -0.04 -4.85 115.22 114.10 2f0f n HIS 46 Ca 0.44 -0.15 0.06 0.00 0.46 0.00 0.00 57.72 58.53 2f0f n HIS 46 Cb 0.92 -2.73 0.39 0.00 -0.12 0.00 0.00 29.99 28.45 2f0f n HIS 46 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 2f0f h PRO 47 N 8.45 0.64 0.00 1.57 0.11 -1.95 -2.85 132.00 137.97 2f0f h PRO 47 Ca -0.46 -0.04 -0.07 0.00 0.11 0.00 0.00 66.00 65.54 2f0f h PRO 47 Cb 1.22 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 2f0f h PRO 47 CO 0.95 0.43 -1.03 1.63 -0.21 0.00 0.00 178.00 179.77 2f0f n LYS 48 N -4.47 0.51 0.03 1.05 5.02 -1.26 -4.76 118.16 114.28 2f0f n LYS 48 Ca 0.08 0.35 0.11 0.00 -2.02 0.00 0.00 58.31 56.83 2f0f n LYS 48 Cb 0.18 -1.55 -0.08 0.00 -0.02 0.00 0.00 35.03 33.55 2f0f n LYS 48 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 2f0f n LYS 49 N -4.49 0.53 0.00 1.97 3.00 -1.25 -5.06 118.16 112.86 2f0f n LYS 49 Ca -0.18 -0.06 0.00 0.00 -0.00 0.00 0.00 58.31 58.07 2f0f n LYS 49 Cb 0.49 -1.62 0.00 0.00 0.00 0.00 0.00 35.03 33.90 2f0f n LYS 49 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2f0f n GLY 50 N 1.27 1.18 2.88 3.14 0.00 -1.07 -4.78 105.19 107.81 2f0f n GLY 50 Ca -0.01 -0.85 -0.29 0.00 0.00 0.00 0.00 46.02 44.87 2f0f n GLY 50 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2f0f n VAL 51 N 0.00 1.99 -0.81 1.61 0.31 -1.25 -0.86 118.33 119.31 2f0f n VAL 51 Ca 0.00 -4.97 -0.28 0.00 -0.01 0.00 0.00 64.34 59.08 2f0f n VAL 51 Cb 0.00 -2.21 0.23 0.00 -0.91 0.00 0.00 33.84 30.95 2f0f n VAL 51 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 2f0f s GLU 52 N -1.61 -0.59 -0.02 5.55 2.02 0.26 -4.86 118.70 119.45 2f0f s GLU 52 Ca 0.27 0.60 -0.30 0.00 0.02 0.00 0.00 54.97 55.56 2f0f s GLU 52 Cb -0.02 -1.61 -0.05 0.00 0.10 0.00 0.00 34.13 32.55 2f0f s GLU 52 CO -0.14 -3.44 1.38 0.21 0.02 0.00 0.00 175.26 173.29 2f0f s LYS 53 N -4.73 4.28 0.00 1.61 2.47 -1.26 -1.67 119.74 120.44 2f0f s LYS 53 Ca 0.67 1.92 0.00 0.00 -1.56 0.00 0.00 55.97 57.01 2f0f s LYS 53 Cb -0.21 -3.60 0.00 0.00 -1.46 0.00 0.00 37.83 32.55 2f0f s LYS 53 CO 0.61 -0.58 0.00 0.66 0.16 0.00 0.00 175.35 176.20 2f0f n TYR 54 N 5.51 0.00 0.24 4.03 4.01 -1.26 -4.81 117.16 124.88 2f0f n TYR 54 Ca 0.13 0.00 -0.16 0.00 -0.16 0.00 0.00 57.90 57.71 2f0f n TYR 54 Cb 0.44 0.00 -0.08 0.00 -0.31 0.00 0.00 39.34 39.39 2f0f n TYR 54 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 2f0f h GLY 55 N 0.00 -0.79 1.02 2.72 0.00 -1.51 0.45 103.07 104.95 2f0f h GLY 55 Ca 0.00 0.38 -0.01 0.00 0.00 0.00 0.00 47.33 47.70 2f0f h GLY 55 CO 0.00 -0.29 0.50 -2.55 0.00 0.00 0.00 176.54 174.20 2f0f h PRO 56 N -0.72 1.17 -0.18 4.80 0.11 -1.87 -1.03 132.00 134.28 2f0f h PRO 56 Ca -0.03 -0.11 0.00 0.00 0.11 0.00 0.00 66.00 65.96 2f0f h PRO 56 Cb 0.64 -0.24 -0.01 0.00 0.11 0.00 0.00 31.00 31.50 2f0f h PRO 56 CO -0.03 0.83 0.12 0.93 -0.21 0.00 0.00 178.00 179.64 2f0f h GLU 57 N 1.18 0.24 -0.60 1.05 3.07 -1.89 0.72 114.58 118.35 2f0f h GLU 57 Ca 0.31 -0.02 -0.02 0.00 -0.50 0.00 0.00 59.36 59.13 2f0f h GLU 57 Cb -0.03 -0.05 -0.03 0.00 -0.84 0.00 0.00 28.75 27.80 2f0f h GLU 57 CO -0.06 0.18 0.30 0.00 -1.40 0.00 0.00 179.01 178.03 2f0f h ALA 58 N 1.05 1.40 -0.39 3.43 0.00 0.15 -2.17 119.26 122.72 2f0f h ALA 58 Ca 0.07 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 2f0f h ALA 58 Cb -0.01 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 2f0f h ALA 58 CO -0.01 0.48 0.02 1.03 0.00 0.00 0.00 179.25 180.77 2f0f h SER 59 N 0.84 0.66 0.47 0.00 0.87 -0.81 -2.32 113.55 113.25 2f0f h SER 59 Ca 0.21 -0.29 -0.14 0.00 -1.23 0.00 0.00 61.79 60.34 2f0f h SER 59 Cb 0.07 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 61.84 2f0f h SER 59 CO -0.03 0.79 -0.63 0.00 -0.53 0.00 0.00 176.83 176.43 2f0f h ALA 60 N 0.89 0.88 0.28 6.23 0.00 -0.56 -2.76 119.26 124.22 2f0f h ALA 60 Ca 0.11 -0.56 -0.01 0.00 0.00 0.00 0.00 54.91 54.45 2f0f h ALA 60 Cb 0.44 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2f0f h ALA 60 CO 0.02 0.76 -0.13 0.35 0.00 0.00 0.00 179.25 180.24 2f0f h PHE 61 N 0.11 -0.34 -0.57 0.00 3.04 -1.26 0.11 116.94 118.02 2f0f h PHE 61 Ca -0.01 -0.01 0.02 0.00 3.98 0.00 0.00 57.97 61.96 2f0f h PHE 61 Cb 1.13 0.11 -0.04 0.00 2.56 0.00 0.00 35.95 39.72 2f0f h PHE 61 CO 0.01 -0.16 0.35 1.15 -2.02 0.00 0.00 178.31 177.65 2f0f h THR 62 N -0.46 1.07 0.15 4.41 2.02 -1.44 -0.35 112.91 118.32 2f0f h THR 62 Ca -0.04 -0.24 0.02 0.00 0.77 0.00 0.00 66.41 66.92 2f0f h THR 62 Cb 0.34 0.32 -0.04 0.00 -1.74 0.00 0.00 68.15 67.03 2f0f h THR 62 CO 0.06 0.13 -0.35 0.50 0.37 0.00 0.00 175.52 176.23 2f0f h LYS 63 N 0.70 -0.58 -0.28 6.66 3.64 -1.36 0.74 116.57 126.09 2f0f h LYS 63 Ca 0.23 0.04 0.02 0.00 -1.27 0.00 0.00 60.65 59.67 2f0f h LYS 63 Cb 0.01 0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 31.94 2f0f h LYS 63 CO -0.09 -0.38 0.14 0.87 -2.27 0.00 0.00 179.45 177.71 2f0f h LYS 64 N -0.60 0.28 0.42 1.90 1.57 -0.43 0.38 116.57 120.09 2f0f h LYS 64 Ca 0.02 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.78 2f0f h LYS 64 Cb 0.62 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.84 2f0f h LYS 64 CO -0.19 0.19 -0.41 1.98 -0.57 0.00 0.00 179.45 180.45 2f0f h MET 65 N 0.29 -0.82 -0.30 3.15 4.05 -0.84 0.26 114.93 120.72 2f0f h MET 65 Ca 0.12 0.06 -0.09 0.00 -0.28 0.00 0.00 59.70 59.51 2f0f h MET 65 Cb 0.04 0.19 -0.02 0.00 -0.80 0.00 0.00 31.60 31.01 2f0f h MET 65 CO -0.09 -0.55 -0.17 -0.39 0.23 0.00 0.00 176.91 175.94 2f0f h VAL 66 N -0.85 1.25 -0.44 -5.77 -1.51 -0.67 -3.10 116.25 105.16 2f0f h VAL 66 Ca -0.04 -1.15 -0.14 0.00 -1.23 0.00 0.00 66.70 64.15 2f0f h VAL 66 Cb 0.75 1.21 -0.01 0.00 -2.13 0.00 0.00 31.29 31.12 2f0f h VAL 66 CO -0.06 0.37 -0.27 -0.08 -1.23 0.00 0.00 177.57 176.30 2f0f h GLU 67 N 0.49 0.96 -0.15 5.19 4.81 0.23 -2.97 114.58 123.12 2f0f h GLU 67 Ca 0.08 -0.44 0.00 0.00 -0.13 0.00 0.00 59.36 58.87 2f0f h GLU 67 Cb 0.58 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.95 2f0f h GLU 67 CO 0.04 1.11 0.00 0.09 -0.73 0.00 0.00 179.01 179.52 2f0f n ASN 68 N -4.11 1.00 -4.85 1.04 3.02 0.89 -4.92 115.26 107.33 2f0f n ASN 68 Ca -0.01 -1.82 -0.32 0.00 -0.03 0.00 0.00 54.58 52.40 2f0f n ASN 68 Cb 0.49 -0.10 -0.06 0.00 -0.61 0.00 0.00 39.78 39.50 2f0f n ASN 68 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2f0f s ALA 69 N -1.80 3.33 -0.00 5.41 0.00 -1.13 -4.96 121.76 122.61 2f0f s ALA 69 Ca 0.20 -0.01 -0.20 0.00 0.00 0.00 0.00 51.96 51.96 2f0f s ALA 69 Cb 0.10 -2.75 -0.25 0.00 0.00 0.00 0.00 23.12 20.22 2f0f s ALA 69 CO 0.15 0.27 1.07 0.87 0.00 0.00 0.00 175.76 178.12 2f0f h LYS 70 N 2.07 0.40 -4.17 0.00 1.57 -1.91 -3.46 116.57 111.07 2f0f h LYS 70 Ca -0.48 -0.46 -0.52 0.00 -1.87 0.00 0.00 60.65 57.33 2f0f h LYS 70 Cb 1.18 0.14 -0.37 0.00 0.08 0.00 0.00 32.23 33.26 2f0f h LYS 70 CO 0.65 1.13 -0.80 0.15 -0.57 0.00 0.00 179.45 180.02 2f0f s LYS 71 N -3.08 1.42 -0.11 3.15 1.02 -1.26 -5.02 119.74 115.86 2f0f s LYS 71 Ca -0.13 -0.21 -0.04 0.00 0.02 0.00 0.00 55.97 55.61 2f0f s LYS 71 Cb 0.03 -1.51 -0.04 0.00 -0.52 0.00 0.00 37.83 35.79 2f0f s LYS 71 CO 0.83 -0.27 0.04 0.42 -0.92 0.00 0.00 175.35 175.45 2f0f s ILE 72 N 1.73 4.65 0.05 2.17 -1.09 -1.26 0.00 121.20 127.45 2f0f s ILE 72 Ca 0.05 -0.11 0.02 0.00 -2.23 0.00 0.00 60.65 58.37 2f0f s ILE 72 Cb -0.13 -2.99 -0.03 0.00 -1.58 0.00 0.00 42.46 37.74 2f0f s ILE 72 CO -0.08 0.59 -0.07 -1.61 -1.23 0.00 0.00 174.94 172.54 2f0f s GLU 73 N -0.73 0.54 0.08 2.79 2.02 -0.39 -2.33 118.70 120.70 2f0f s GLU 73 Ca 0.12 -0.81 0.09 0.00 0.02 0.00 0.00 54.97 54.38 2f0f s GLU 73 Cb -0.12 -0.24 -0.04 0.00 0.10 0.00 0.00 34.13 33.83 2f0f s GLU 73 CO 0.02 0.03 -0.21 0.14 0.02 0.00 0.00 175.26 175.27 2f0f s VAL 74 N -1.66 2.62 -0.15 2.63 -7.23 0.21 -0.93 120.40 115.89 2f0f s VAL 74 Ca -0.08 -1.42 -0.01 0.00 -1.81 0.00 0.00 61.98 58.66 2f0f s VAL 74 Cb -0.08 -2.14 0.04 0.00 0.56 0.00 0.00 36.38 34.76 2f0f s VAL 74 CO -0.00 0.22 -0.03 -0.70 -0.31 0.00 0.00 175.10 174.28 2f0f s GLU 75 N -1.76 1.12 0.51 4.82 2.12 -0.16 -0.90 118.70 124.46 2f0f s GLU 75 Ca 0.15 -0.37 -0.17 0.00 0.36 0.00 0.00 54.97 54.94 2f0f s GLU 75 Cb -0.10 -1.82 -0.08 0.00 0.26 0.00 0.00 34.13 32.39 2f0f s GLU 75 CO 0.07 -0.44 0.99 -0.06 -0.54 0.00 0.00 175.26 175.27 2f0f s PHE 76 N 1.74 3.40 0.00 5.30 0.08 -1.26 -0.99 117.98 126.26 2f0f s PHE 76 Ca 0.01 1.49 0.00 0.00 0.12 0.00 0.00 56.93 58.55 2f0f s PHE 76 Cb -0.15 -2.82 0.00 0.00 -0.57 0.00 0.00 43.02 39.49 2f0f s PHE 76 CO -0.07 -0.39 0.00 -3.47 -0.10 0.00 0.00 175.22 171.19 2f0f n ASP 77 N -1.49 0.00 -0.13 1.36 -0.08 -1.26 -4.73 116.55 110.23 2f0f n ASP 77 Ca 0.07 -0.59 0.13 0.00 -1.51 0.00 0.00 54.79 52.89 2f0f n ASP 77 Cb 0.54 0.00 0.35 0.00 2.34 0.00 0.00 41.12 44.34 2f0f n ASP 77 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 2f0f n LYS 78 N -0.59 0.46 0.00 -0.67 5.02 -1.26 -4.90 118.16 116.23 2f0f n LYS 78 Ca 0.00 -0.26 0.00 0.00 -2.02 0.00 0.00 58.31 56.03 2f0f n LYS 78 Cb 0.00 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.52 2f0f n LYS 78 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2f0f n GLY 79 N 1.41 1.79 3.76 0.72 0.00 -1.26 -4.94 105.19 106.66 2f0f n GLY 79 Ca 0.09 -1.84 -0.39 0.00 0.00 0.00 0.00 46.02 43.89 2f0f n GLY 79 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2f0f s GLN 80 N 3.60 3.36 0.00 1.61 1.11 -1.26 -4.95 119.66 123.12 2f0f s GLN 80 Ca 0.00 2.27 0.16 0.00 0.01 0.00 0.00 55.36 57.80 2f0f s GLN 80 Cb 0.00 -2.40 -0.02 0.00 -1.01 0.00 0.00 33.01 29.58 2f0f s GLN 80 CO 0.00 -1.03 0.83 0.54 0.01 0.00 0.00 175.29 175.64 2f0f n ARG 81 N -0.72 1.72 -4.18 2.91 1.74 -1.26 -4.80 116.66 112.07 2f0f n ARG 81 Ca 0.08 -0.74 -0.17 0.00 -0.77 0.00 0.00 57.85 56.25 2f0f n ARG 81 Cb 0.44 -1.26 -0.11 0.00 -1.02 0.00 0.00 32.46 30.50 2f0f n ARG 81 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 2f0f s THR 82 N -1.91 1.11 0.34 0.55 -4.23 -1.26 0.21 115.64 110.44 2f0f s THR 82 Ca 0.13 -1.46 -0.00 0.00 -1.18 0.00 0.00 61.69 59.17 2f0f s THR 82 Cb 0.13 -1.22 0.07 0.00 1.34 0.00 0.00 72.50 72.82 2f0f s THR 82 CO 0.41 -0.34 0.47 -0.90 -0.54 0.00 0.00 174.62 173.72 2f0f n ASP 83 N 0.96 0.61 0.00 3.99 5.68 0.61 -4.87 116.55 123.53 2f0f n ASP 83 Ca -0.19 -1.52 0.08 0.00 -0.50 0.00 0.00 54.79 52.66 2f0f n ASP 83 Cb 0.56 -0.30 0.40 0.00 -1.14 0.00 0.00 41.12 40.63 2f0f n ASP 83 CO 0.00 0.00 0.00 2.29 -1.33 0.00 0.00 177.20 178.16 2f0f n LYS 84 N -1.86 0.25 -0.12 0.11 2.85 -1.26 -1.69 118.16 116.42 2f0f n LYS 84 Ca 0.08 0.13 0.12 0.00 -1.05 0.00 0.00 58.31 57.58 2f0f n LYS 84 Cb 0.27 -1.50 0.18 0.00 -0.65 0.00 0.00 35.03 33.33 2f0f n LYS 84 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 2f0f n TYR 85 N -1.26 0.32 -0.11 5.58 4.01 -1.26 -4.92 117.16 119.53 2f0f n TYR 85 Ca 0.08 -0.16 0.00 0.00 -0.16 0.00 0.00 57.90 57.66 2f0f n TYR 85 Cb 0.12 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.15 2f0f n TYR 85 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2f0f n GLY 86 N 1.45 0.89 3.73 2.72 0.00 -0.68 -5.04 105.19 108.26 2f0f n GLY 86 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 2f0f n GLY 86 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2f0f s ARG 87 N -0.67 4.48 0.45 1.61 0.52 -1.26 -4.73 118.95 119.35 2f0f s ARG 87 Ca 0.00 1.84 -0.25 0.00 -0.52 0.00 0.00 55.73 56.80 2f0f s ARG 87 Cb 0.00 -3.27 -0.08 0.00 0.52 0.00 0.00 34.95 32.12 2f0f s ARG 87 CO 0.00 -0.13 1.34 0.20 0.02 0.00 0.00 175.30 176.73 2f0f s GLY 88 N 0.40 2.90 -0.25 -3.53 0.00 0.33 -0.29 107.32 106.89 2f0f s GLY 88 Ca 0.55 1.30 -0.07 0.00 0.00 0.00 0.00 44.72 46.50 2f0f s GLY 88 CO 0.34 1.88 0.06 1.08 0.00 0.00 0.00 173.10 176.46 2f0f s LEU 89 N -2.75 3.41 0.09 0.66 1.43 0.13 -0.36 118.68 121.28 2f0f s LEU 89 Ca 0.61 -0.26 -0.27 0.00 -1.03 0.00 0.00 54.13 53.19 2f0f s LEU 89 Cb -0.40 -1.90 0.09 0.00 0.03 0.00 0.00 46.19 44.01 2f0f s LEU 89 CO 0.50 -0.04 1.11 0.00 0.23 0.00 0.00 176.35 178.15 2f0f s ALA 90 N 1.59 -1.91 -0.16 4.21 0.00 -1.12 -4.49 121.76 119.89 2f0f s ALA 90 Ca 0.06 0.26 -0.12 0.00 0.00 0.00 0.00 51.96 52.16 2f0f s ALA 90 Cb -0.15 0.57 -0.05 0.00 0.00 0.00 0.00 23.12 23.49 2f0f s ALA 90 CO 0.03 -1.06 0.23 0.71 0.00 0.00 0.00 175.76 175.67 2f0f s TYR 91 N -2.73 3.47 -0.12 0.00 2.02 -0.16 -1.27 117.35 118.55 2f0f s TYR 91 Ca 0.15 0.52 -0.02 0.00 -0.37 0.00 0.00 57.07 57.35 2f0f s TYR 91 Cb 0.01 -2.25 -0.03 0.00 -0.40 0.00 0.00 41.96 39.29 2f0f s TYR 91 CO 0.00 0.32 -0.04 0.42 -1.57 0.00 0.00 175.55 174.69 2f0f s ILE 92 N 0.23 3.95 -0.16 2.71 -1.09 -1.26 -0.99 121.20 124.58 2f0f s ILE 92 Ca 0.14 -0.36 -0.02 0.00 -2.23 0.00 0.00 60.65 58.18 2f0f s ILE 92 Cb -0.12 -2.69 -0.01 0.00 -1.58 0.00 0.00 42.46 38.05 2f0f s ILE 92 CO 0.02 0.54 -0.09 -0.31 -1.23 0.00 0.00 174.94 173.88 2f0f s TYR 93 N -0.20 2.90 -0.33 3.97 1.51 -0.11 -0.39 117.35 124.71 2f0f s TYR 93 Ca 0.04 -0.68 -0.06 0.00 -1.01 0.00 0.00 57.07 55.36 2f0f s TYR 93 Cb -0.13 -1.95 0.04 0.00 -0.11 0.00 0.00 41.96 39.81 2f0f s TYR 93 CO 0.02 -0.28 0.09 0.00 -1.11 0.00 0.00 175.55 174.26 2f0f s ALA 94 N 0.70 3.01 -1.53 3.71 0.00 0.08 -1.26 121.76 126.48 2f0f s ALA 94 Ca -0.04 -1.71 -0.03 0.00 0.00 0.00 0.00 51.96 50.18 2f0f s ALA 94 Cb -0.15 -2.20 0.03 0.00 0.00 0.00 0.00 23.12 20.80 2f0f s ALA 94 CO 0.02 -1.27 0.29 -0.25 0.00 0.00 0.00 175.76 174.55 2f0f n ASP 95 N 4.79 -0.16 0.00 0.00 8.00 0.10 -1.52 116.55 127.77 2f0f n ASP 95 Ca -0.13 -1.14 0.00 0.00 0.71 0.00 0.00 54.79 54.23 2f0f n ASP 95 Cb 0.45 -2.30 0.00 0.00 -0.02 0.00 0.00 41.12 39.24 2f0f n ASP 95 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2f0f n GLY 96 N -2.12 1.75 3.64 0.44 0.00 -1.26 -5.02 105.19 102.61 2f0f n GLY 96 Ca -0.25 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.42 2f0f n GLY 96 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2f0f s LYS 97 N -0.45 3.83 -0.32 1.61 1.02 -0.57 -5.03 119.74 119.83 2f0f s LYS 97 Ca 0.00 -0.36 -0.29 0.00 0.02 0.00 0.00 55.97 55.34 2f0f s LYS 97 Cb 0.00 -3.14 0.01 0.00 -0.52 0.00 0.00 37.83 34.18 2f0f s LYS 97 CO 0.00 0.34 1.15 1.41 -0.92 0.00 0.00 175.35 177.33 2f0f s MET 98 N 0.18 4.00 0.35 1.68 1.75 -1.26 -0.74 119.30 125.27 2f0f s MET 98 Ca 0.04 1.10 0.04 0.00 -1.25 0.00 0.00 55.69 55.62 2f0f s MET 98 Cb -0.12 -3.79 0.68 0.00 2.84 0.00 0.00 34.83 34.44 2f0f s MET 98 CO 0.01 -1.00 1.98 0.28 -0.65 0.00 0.00 175.02 175.64 2f0f h VAL 99 N 5.83 1.09 -0.39 10.11 2.07 -1.08 -0.32 116.25 133.55 2f0f h VAL 99 Ca -0.22 -0.28 -0.09 0.00 0.82 0.00 0.00 66.70 66.92 2f0f h VAL 99 Cb 1.07 0.20 -0.02 0.00 -1.52 0.00 0.00 31.29 31.02 2f0f h VAL 99 CO 1.04 0.15 -0.13 0.78 0.02 0.00 0.00 177.57 179.43 2f0f h ASN 100 N 0.82 0.70 -0.10 0.57 4.21 -1.91 -1.92 115.58 117.95 2f0f h ASN 100 Ca 0.28 -0.21 -0.19 0.00 1.21 0.00 0.00 56.30 57.39 2f0f h ASN 100 Cb 0.09 -0.19 0.01 0.00 -1.12 0.00 0.00 38.32 37.12 2f0f h ASN 100 CO -0.08 0.85 -0.69 -0.08 -1.29 0.00 0.00 177.43 176.14 2f0f h GLU 101 N 0.64 0.65 -0.79 0.81 4.22 -1.71 -3.08 114.58 115.33 2f0f h GLU 101 Ca 0.11 -0.56 0.13 0.00 0.08 0.00 0.00 59.36 59.12 2f0f h GLU 101 Cb 0.59 0.13 -0.09 0.00 0.50 0.00 0.00 28.75 29.87 2f0f h GLU 101 CO 0.04 1.18 0.38 0.00 -2.18 0.00 0.00 179.01 178.42 2f0f h ALA 102 N 0.48 1.14 -0.71 2.92 0.00 -0.84 0.16 119.26 122.41 2f0f h ALA 102 Ca -0.06 0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 2f0f h ALA 102 Cb 1.34 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 19.10 2f0f h ALA 102 CO 0.14 -0.11 0.42 -0.07 0.00 0.00 0.00 179.25 179.63 2f0f h LEU 103 N 0.57 0.85 -0.21 0.00 3.38 -1.29 -1.96 115.31 116.65 2f0f h LEU 103 Ca 0.42 -0.07 -0.21 0.00 0.09 0.00 0.00 57.88 58.12 2f0f h LEU 103 Cb 0.57 -0.22 0.01 0.00 0.09 0.00 0.00 40.66 41.11 2f0f h LEU 103 CO -0.35 0.67 -0.67 0.58 0.09 0.00 0.00 178.44 178.76 2f0f h VAL 104 N 0.96 1.28 -0.15 1.22 2.07 -1.33 0.49 116.25 120.79 2f0f h VAL 104 Ca 0.25 -1.86 -0.06 0.00 0.82 0.00 0.00 66.70 65.86 2f0f h VAL 104 Cb -0.02 1.83 -0.01 0.00 -1.52 0.00 0.00 31.29 31.56 2f0f h VAL 104 CO -0.05 0.60 -0.17 -0.09 0.02 0.00 0.00 177.57 177.88 2f0f h ARG 105 N 0.59 0.25 -0.01 1.57 9.65 -0.52 -2.40 114.38 123.52 2f0f h ARG 105 Ca -0.02 -0.07 0.00 0.00 -1.10 0.00 0.00 59.98 58.79 2f0f h ARG 105 Cb 1.29 -0.03 0.00 0.00 -1.39 0.00 0.00 29.97 29.84 2f0f h ARG 105 CO 0.14 0.42 -0.02 1.04 2.80 0.00 0.00 179.97 184.36 2f0f n GLN 106 N -4.23 1.30 -1.89 0.20 1.13 -0.75 -4.35 117.38 108.79 2f0f n GLN 106 Ca -0.01 -0.52 -0.07 0.00 -1.94 0.00 0.00 57.00 54.47 2f0f n GLN 106 Cb 0.30 -1.49 -0.01 0.00 0.11 0.00 0.00 30.24 29.15 2f0f n GLN 106 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2f0f n GLY 107 N 1.12 0.30 0.58 1.08 0.00 -0.90 -4.52 105.19 102.84 2f0f n GLY 107 Ca 0.20 -0.65 0.05 0.00 0.00 0.00 0.00 46.02 45.63 2f0f n GLY 107 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2f0f n LEU 108 N -0.90 2.90 -3.52 0.99 4.77 0.14 -1.60 117.00 119.78 2f0f n LEU 108 Ca -0.08 -2.12 -0.14 0.00 -0.03 0.00 0.00 56.01 53.65 2f0f n LEU 108 Cb 0.47 -0.24 -0.04 0.00 -2.33 0.00 0.00 43.42 41.28 2f0f n LEU 108 CO 0.09 0.70 0.33 0.00 -1.33 0.00 0.00 177.39 177.18 2f0f s ALA 109 N -1.21 -1.45 0.07 -1.18 0.00 -1.09 -4.28 121.76 112.61 2f0f s ALA 109 Ca 0.22 0.61 0.06 0.00 0.00 0.00 0.00 51.96 52.85 2f0f s ALA 109 Cb 0.13 0.53 -0.04 0.00 0.00 0.00 0.00 23.12 23.74 2f0f s ALA 109 CO 0.13 -0.59 -0.08 0.15 0.00 0.00 0.00 175.76 175.37 2f0f s LYS 110 N -2.83 2.30 0.09 0.00 1.02 -0.76 -4.41 119.74 115.14 2f0f s LYS 110 Ca -0.03 -0.91 -0.31 0.00 0.02 0.00 0.00 55.97 54.73 2f0f s LYS 110 Cb -0.00 -2.38 -0.08 0.00 -0.52 0.00 0.00 37.83 34.84 2f0f s LYS 110 CO -0.05 0.54 1.53 0.08 -0.92 0.00 0.00 175.35 176.53 2f0f s VAL 111 N -1.15 3.10 0.62 3.17 1.01 -1.26 -0.77 120.40 125.12 2f0f s VAL 111 Ca 0.20 0.68 -0.16 0.00 0.00 0.00 0.00 61.98 62.70 2f0f s VAL 111 Cb -0.11 -3.43 -0.02 0.00 0.00 0.00 0.00 36.38 32.81 2f0f s VAL 111 CO 0.12 0.02 1.09 0.00 0.00 0.00 0.00 175.10 176.33 2f0f s ALA 112 N 1.89 2.62 0.14 5.51 0.00 0.40 -4.79 121.76 127.54 2f0f s ALA 112 Ca 0.69 0.50 -0.34 0.00 0.00 0.00 0.00 51.96 52.81 2f0f s ALA 112 Cb -0.39 -3.28 -0.14 0.00 0.00 0.00 0.00 23.12 19.32 2f0f s ALA 112 CO 0.31 -1.00 1.61 0.98 0.00 0.00 0.00 175.76 177.66 2f0f n TYR 113 N -2.12 2.30 -3.99 0.00 4.19 -1.26 -4.86 117.16 111.41 2f0f n TYR 113 Ca 0.10 0.23 -0.35 0.00 3.31 0.00 0.00 57.90 61.19 2f0f n TYR 113 Cb 0.52 -2.56 -0.06 0.00 0.49 0.00 0.00 39.34 37.73 2f0f n TYR 113 CO 0.00 0.00 0.00 0.08 0.91 0.00 0.00 176.86 177.85 2f0f s VAL 114 N 1.22 5.19 -0.37 2.97 1.01 -1.26 -5.00 120.40 124.16 2f0f s VAL 114 Ca 0.80 -0.09 -0.02 0.00 0.00 0.00 0.00 61.98 62.67 2f0f s VAL 114 Cb -0.67 -3.33 0.09 0.00 0.00 0.00 0.00 36.38 32.47 2f0f s VAL 114 CO 0.39 0.47 0.12 -0.31 0.00 0.00 0.00 175.10 175.77 2f0f s TYR 115 N -1.14 3.50 0.70 5.22 2.02 -1.26 -5.09 117.35 121.30 2f0f s TYR 115 Ca 0.20 -2.29 -0.15 0.00 -0.37 0.00 0.00 57.07 54.46 2f0f s TYR 115 Cb -0.12 -2.84 0.02 0.00 -0.40 0.00 0.00 41.96 38.62 2f0f s TYR 115 CO 0.10 -0.91 1.15 0.15 -1.57 0.00 0.00 175.55 174.48 2f0f s LYS 116 N 1.15 2.46 -0.15 -0.62 1.02 -1.26 -0.80 119.74 121.55 2f0f s LYS 116 Ca 0.04 1.56 0.11 0.00 0.02 0.00 0.00 55.97 57.70 2f0f s LYS 116 Cb -0.21 -1.89 0.57 0.00 -0.52 0.00 0.00 37.83 35.77 2f0f s LYS 116 CO -0.03 -1.55 1.39 -0.35 -0.92 0.00 0.00 175.35 173.88 2f0f n PRO 117 N -2.59 3.60 -1.99 -1.68 -0.04 -1.26 -4.98 135.00 126.06 2f0f n PRO 117 Ca 0.12 -2.20 -0.41 0.00 -0.04 0.00 0.00 63.50 60.97 2f0f n PRO 117 Cb 0.51 -1.98 -0.00 0.00 -0.04 0.00 0.00 33.50 31.99 2f0f n PRO 117 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2f0f n ASN 118 N 0.51 5.79 -1.01 3.54 3.02 0.02 -4.24 115.26 122.89 2f0f n ASN 118 Ca 0.19 -2.98 0.01 0.00 -0.03 0.00 0.00 54.58 51.77 2f0f n ASN 118 Cb 0.87 -1.51 0.00 0.00 -0.61 0.00 0.00 39.78 38.53 2f0f n ASN 118 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 2f0f n ASN 119 N 3.97 0.36 -0.31 6.41 6.94 -1.26 -4.48 115.26 126.89 2f0f n ASN 119 Ca 0.52 -1.92 -0.02 0.00 -0.02 0.00 0.00 54.58 53.13 2f0f n ASN 119 Cb 0.33 -0.18 0.10 0.00 -2.36 0.00 0.00 39.78 37.67 2f0f n ASN 119 CO 0.00 0.00 0.00 0.74 -1.03 0.00 0.00 177.26 176.97 2f0f h THR 120 N 6.65 1.16 -0.72 5.53 2.02 -1.98 -1.78 112.91 123.80 2f0f h THR 120 Ca -0.16 -0.38 -0.19 0.00 0.77 0.00 0.00 66.41 66.45 2f0f h THR 120 Cb 1.60 -0.04 -0.11 0.00 -1.74 0.00 0.00 68.15 67.86 2f0f h THR 120 CO 0.02 0.20 0.24 1.41 0.37 0.00 0.00 175.52 177.76 2f0f n HIS 121 N -4.53 2.42 -0.09 3.16 8.25 -1.26 -4.62 115.22 118.54 2f0f n HIS 121 Ca 0.10 -1.13 -0.08 0.00 -0.26 0.00 0.00 57.72 56.35 2f0f n HIS 121 Cb 0.07 -0.67 -0.01 0.00 1.12 0.00 0.00 29.99 30.50 2f0f n HIS 121 CO 0.00 0.00 0.00 1.49 0.64 0.00 0.00 176.34 178.47 2f0f h GLU 122 N 2.83 0.38 -0.04 -0.41 4.81 -1.71 -2.54 114.58 117.90 2f0f h GLU 122 Ca 0.23 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.44 2f0f h GLU 122 Cb 2.29 -0.08 -0.00 0.00 0.63 0.00 0.00 28.75 31.59 2f0f h GLU 122 CO 0.71 0.25 0.02 0.37 -0.73 0.00 0.00 179.01 179.63 2f0f h GLN 123 N 0.39 0.06 -0.77 1.92 -0.00 -1.82 -0.62 115.11 114.26 2f0f h GLN 123 Ca 0.12 -0.01 0.17 0.00 -0.00 0.00 0.00 58.65 58.93 2f0f h GLN 123 Cb -0.01 -0.01 -0.14 0.00 0.00 0.00 0.00 27.48 27.32 2f0f h GLN 123 CO -0.05 0.20 -0.08 1.25 0.00 0.00 0.00 178.83 180.15 2f0f h HIS 124 N -0.10 -0.20 -0.09 3.99 2.76 -1.89 0.58 115.15 120.19 2f0f h HIS 124 Ca 0.01 0.06 -0.19 0.00 -2.20 0.00 0.00 60.37 58.05 2f0f h HIS 124 Cb 0.16 0.21 -0.00 0.00 1.55 0.00 0.00 27.41 29.33 2f0f h HIS 124 CO -0.02 -0.29 -0.75 -0.07 -1.30 0.00 0.00 177.93 175.50 2f0f h LEU 125 N 0.05 0.56 -1.34 0.26 3.38 -1.00 -1.64 115.31 115.58 2f0f h LEU 125 Ca 0.40 -0.37 -0.06 0.00 0.09 0.00 0.00 57.88 57.95 2f0f h LEU 125 Cb 0.69 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 2f0f h LEU 125 CO -0.73 1.12 -0.15 0.03 0.09 0.00 0.00 178.44 178.80 2f0f h ARG 126 N 0.32 0.27 -0.48 1.13 3.08 0.04 0.63 114.38 119.37 2f0f h ARG 126 Ca -0.04 -0.07 -0.11 0.00 0.07 0.00 0.00 59.98 59.84 2f0f h ARG 126 Cb 1.33 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 31.33 2f0f h ARG 126 CO 0.13 0.42 -0.14 0.87 -1.07 0.00 0.00 179.97 180.18 2f0f h LYS 127 N 0.25 0.90 0.00 0.04 1.57 -0.29 -1.89 116.57 117.15 2f0f h LYS 127 Ca 0.05 -0.33 -0.13 0.00 -1.87 0.00 0.00 60.65 58.37 2f0f h LYS 127 Cb 0.42 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.65 2f0f h LYS 127 CO 0.03 0.98 -0.62 0.77 -0.57 0.00 0.00 179.45 180.03 2f0f h SER 128 N 0.80 0.00 -0.37 0.86 0.02 -0.35 -3.01 113.55 111.49 2f0f h SER 128 Ca 0.12 0.00 -0.15 0.00 -0.84 0.00 0.00 61.79 60.92 2f0f h SER 128 Cb 0.67 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.20 2f0f h SER 128 CO 0.05 0.62 -0.34 -0.08 -1.14 0.00 0.00 176.83 175.94 2f0f h GLU 129 N 0.00 0.92 -0.77 3.45 4.81 -0.67 -1.89 114.58 120.43 2f0f h GLU 129 Ca -0.01 -0.45 -0.01 0.00 -0.13 0.00 0.00 59.36 58.76 2f0f h GLU 129 Cb 1.19 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.54 2f0f h GLU 129 CO 0.08 1.11 0.42 0.00 -0.73 0.00 0.00 179.01 179.89 2f0f h ALA 130 N 0.85 1.29 -0.15 2.92 0.00 -1.28 -0.62 119.26 122.26 2f0f h ALA 130 Ca 0.07 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 2f0f h ALA 130 Cb 0.92 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.39 2f0f h ALA 130 CO 0.09 0.58 -0.10 0.37 0.00 0.00 0.00 179.25 180.18 2f0f h GLN 131 N 1.07 0.33 -0.18 0.00 5.75 -1.46 0.12 115.11 120.75 2f0f h GLN 131 Ca 0.27 -0.16 -0.04 0.00 -0.15 0.00 0.00 58.65 58.57 2f0f h GLN 131 Cb 0.03 -0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.56 2f0f h GLN 131 CO -0.04 0.68 -0.07 0.00 -2.65 0.00 0.00 178.83 176.74 2f0f h ALA 132 N 0.65 1.54 0.42 3.38 0.00 -1.19 0.30 119.26 124.36 2f0f h ALA 132 Ca 0.03 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 2f0f h ALA 132 Cb 0.59 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2f0f h ALA 132 CO 0.03 0.33 -0.20 0.87 0.00 0.00 0.00 179.25 180.28 2f0f h LYS 133 N 0.27 -0.54 -0.89 0.00 1.57 -0.97 0.10 116.57 116.12 2f0f h LYS 133 Ca 0.06 0.04 0.16 0.00 -1.87 0.00 0.00 60.65 59.04 2f0f h LYS 133 Cb 0.30 0.12 -0.07 0.00 0.08 0.00 0.00 32.23 32.67 2f0f h LYS 133 CO 0.01 -0.24 0.58 -0.22 -0.57 0.00 0.00 179.45 179.01 2f0f h LYS 134 N -0.87 0.59 -0.05 3.15 1.63 -0.54 0.54 116.57 121.01 2f0f h LYS 134 Ca -0.06 -0.04 0.00 0.00 -0.85 0.00 0.00 60.65 59.71 2f0f h LYS 134 Cb 0.56 -0.13 0.00 0.00 -0.60 0.00 0.00 32.23 32.05 2f0f h LYS 134 CO 0.09 0.39 0.00 0.39 -3.45 0.00 0.00 179.45 176.87 2f0f n GLU 135 N -4.56 1.44 -3.78 1.90 1.02 0.10 -4.95 120.64 111.81 2f0f n GLU 135 Ca 0.18 -0.64 -0.28 0.00 -0.02 0.00 0.00 57.16 56.39 2f0f n GLU 135 Cb 0.54 -1.43 0.02 0.00 -0.02 0.00 0.00 31.44 30.55 2f0f n GLU 135 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2f0f n LYS 136 N -0.18 -2.33 -3.73 3.49 5.02 0.19 -4.96 118.16 115.66 2f0f n LYS 136 Ca 0.18 0.45 -0.37 0.00 -2.02 0.00 0.00 58.31 56.56 2f0f n LYS 136 Cb 0.25 -4.37 -0.07 0.00 -0.02 0.00 0.00 35.03 30.82 2f0f n LYS 136 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2f0f s LEU 137 N -6.67 4.33 0.00 -0.35 1.43 -0.52 -3.64 118.68 113.26 2f0f s LEU 137 Ca 0.26 0.49 0.00 0.00 -1.03 0.00 0.00 54.13 53.86 2f0f s LEU 137 Cb -0.09 -2.20 0.00 0.00 0.03 0.00 0.00 46.19 43.92 2f0f s LEU 137 CO 0.87 0.29 0.00 0.59 0.23 0.00 0.00 176.35 178.32 2f0f n ASN 138 N 2.60 0.00 -0.34 2.29 3.02 -1.26 -1.12 115.26 120.44 2f0f n ASN 138 Ca -0.17 0.00 0.29 0.00 -0.03 0.00 0.00 54.58 54.68 2f0f n ASN 138 Cb 0.53 0.00 0.55 0.00 -0.61 0.00 0.00 39.78 40.25 2f0f n ASN 138 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 2f0f h ILE 139 N 0.00 0.14 -0.54 2.41 5.03 -1.62 -1.63 117.51 121.30 2f0f h ILE 139 Ca 0.00 -0.05 0.00 0.00 -0.12 0.00 0.00 64.86 64.69 2f0f h ILE 139 Cb 0.00 -0.02 0.00 0.00 -3.03 0.00 0.00 36.82 33.77 2f0f h ILE 139 CO 0.00 0.03 0.00 0.79 -0.68 0.00 0.00 178.15 178.29 2f0f n TRP 140 N -5.09 0.72 1.90 1.37 5.03 -0.27 -5.14 117.44 115.96 2f0f n TRP 140 Ca 0.35 -0.36 0.16 0.00 3.03 0.00 0.00 57.50 60.68 2f0f n TRP 140 Cb 1.18 0.00 0.87 0.00 -1.03 0.00 0.00 31.31 32.33 2f0f n TRP 140 CO 0.00 0.00 0.00 -1.13 -0.03 0.00 0.00 177.69 176.53