#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1f8f s LYS 5 N 0.00 1.55 0.00 1.47 2.20 -0.33 -4.98 119.74 119.65 1f8f s LYS 5 Ca 0.00 -1.05 -0.10 0.00 -0.36 0.00 0.00 55.97 54.47 1f8f s LYS 5 Cb 0.00 -1.72 -0.05 0.00 -1.51 0.00 0.00 37.83 34.55 1f8f s LYS 5 CO 0.00 0.44 0.32 -0.51 -0.36 0.00 0.00 175.35 175.23 1f8f s ASP 6 N -1.30 6.59 0.25 1.43 1.11 -1.26 -0.27 116.67 123.22 1f8f s ASP 6 Ca 0.10 0.71 -0.05 0.00 0.18 0.00 0.00 52.55 53.49 1f8f s ASP 6 Cb -0.09 -2.15 -0.02 0.00 1.07 0.00 0.00 42.92 41.73 1f8f s ASP 6 CO 0.02 0.28 0.31 0.27 1.18 0.00 0.00 175.17 177.23 1f8f s ILE 7 N -1.23 0.00 -0.15 0.77 -4.36 0.13 -4.94 121.20 111.42 1f8f s ILE 7 Ca 0.26 -1.74 -0.04 0.00 -0.26 0.00 0.00 60.65 58.87 1f8f s ILE 7 Cb -0.14 -2.42 -0.03 0.00 1.25 0.00 0.00 42.46 41.12 1f8f s ILE 7 CO 0.14 0.00 -0.02 -0.63 0.24 0.00 0.00 174.94 174.67 1f8f s ILE 8 N -3.91 4.05 0.01 8.37 -1.09 -1.26 0.02 121.20 127.39 1f8f s ILE 8 Ca 0.32 -0.31 -0.04 0.00 -2.23 0.00 0.00 60.65 58.40 1f8f s ILE 8 Cb 0.03 -2.77 -0.01 0.00 -1.58 0.00 0.00 42.46 38.13 1f8f s ILE 8 CO 0.13 0.50 0.06 0.00 -1.23 0.00 0.00 174.94 174.41 1f8f s ALA 9 N 0.21 -0.13 -0.22 9.38 0.00 -0.88 -2.71 121.76 127.41 1f8f s ALA 9 Ca -0.01 -0.32 -0.27 0.00 0.00 0.00 0.00 51.96 51.36 1f8f s ALA 9 Cb -0.14 0.12 -0.00 0.00 0.00 0.00 0.00 23.12 23.10 1f8f s ALA 9 CO 0.02 -0.18 0.92 0.00 0.00 0.00 0.00 175.76 176.52 1f8f s ALA 10 N -1.37 3.64 -0.11 0.00 0.00 -0.68 -2.01 121.76 121.23 1f8f s ALA 10 Ca -0.15 0.03 -0.05 0.00 0.00 0.00 0.00 51.96 51.79 1f8f s ALA 10 Cb -0.08 -3.39 -0.04 0.00 0.00 0.00 0.00 23.12 19.61 1f8f s ALA 10 CO 0.00 -0.93 0.09 0.08 0.00 0.00 0.00 175.76 175.00 1f8f s VAL 11 N 2.88 5.06 -0.68 0.00 1.01 -0.57 -4.32 120.40 123.78 1f8f s VAL 11 Ca 0.39 0.04 -0.11 0.00 0.00 0.00 0.00 61.98 62.30 1f8f s VAL 11 Cb -0.15 -3.19 0.18 0.00 0.00 0.00 0.00 36.38 33.22 1f8f s VAL 11 CO 0.08 0.61 0.59 -0.89 0.00 0.00 0.00 175.10 175.48 1f8f s THR 12 N -0.91 4.93 0.35 3.92 2.01 -0.10 -2.89 115.64 122.96 1f8f s THR 12 Ca 0.14 -2.29 0.17 0.00 0.31 0.00 0.00 61.69 60.01 1f8f s THR 12 Cb -0.12 -4.12 0.14 0.00 0.01 0.00 0.00 72.50 68.41 1f8f s THR 12 CO 0.03 -0.93 1.87 -0.65 -0.69 0.00 0.00 174.62 174.25 1f8f h PRO 13 N 7.93 0.00 -2.70 4.92 0.11 -1.85 -3.15 132.00 137.26 1f8f h PRO 13 Ca -0.04 0.00 0.10 0.00 0.11 0.00 0.00 66.00 66.17 1f8f h PRO 13 Cb 1.04 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.11 1f8f h PRO 13 CO 0.81 0.31 0.41 0.00 -0.21 0.00 0.00 178.00 179.32 1f8f n LYS 15 N -0.55 0.81 -0.81 0.00 4.81 -1.26 -0.45 118.16 120.70 1f8f n LYS 15 Ca -0.05 0.29 0.00 0.00 -0.87 0.00 0.00 58.31 57.68 1f8f n LYS 15 Cb 0.60 -1.91 0.00 0.00 0.02 0.00 0.00 35.03 33.73 1f8f n LYS 15 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1f8f n GLY 16 N 3.46 0.07 3.73 3.14 0.00 0.00 -4.97 105.19 110.61 1f8f n GLY 16 Ca 0.25 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.95 1f8f n GLY 16 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1f8f s ALA 17 N -1.17 1.94 0.46 4.61 0.00 0.40 -4.96 121.76 123.03 1f8f s ALA 17 Ca 0.00 0.49 -0.21 0.00 0.00 0.00 0.00 51.96 52.24 1f8f s ALA 17 Cb 0.00 -3.37 -0.10 0.00 0.00 0.00 0.00 23.12 19.65 1f8f s ALA 17 CO 0.00 -2.15 0.99 -0.51 0.00 0.00 0.00 175.76 174.09 1f8f s ASP 18 N -2.89 6.67 0.40 0.00 1.11 -1.26 -4.83 116.67 115.87 1f8f s ASP 18 Ca 0.65 1.79 -0.27 0.00 0.18 0.00 0.00 52.55 54.91 1f8f s ASP 18 Cb -0.21 -2.55 -0.10 0.00 1.07 0.00 0.00 42.92 41.14 1f8f s ASP 18 CO 0.54 -0.55 1.40 -0.36 1.18 0.00 0.00 175.17 177.38 1f8f s PHE 19 N -2.10 2.67 -0.00 4.23 0.08 -1.26 -4.64 117.98 116.96 1f8f s PHE 19 Ca 0.64 1.29 0.02 0.00 0.12 0.00 0.00 56.93 59.00 1f8f s PHE 19 Cb -0.12 -3.86 -0.01 0.00 -0.57 0.00 0.00 43.02 38.46 1f8f s PHE 19 CO 0.16 -2.61 -0.07 -1.21 -0.10 0.00 0.00 175.22 171.40 1f8f s GLU 20 N -2.19 0.54 0.08 0.44 2.02 -1.14 -4.86 118.70 113.59 1f8f s GLU 20 Ca 0.56 -0.25 -0.28 0.00 0.02 0.00 0.00 54.97 55.02 1f8f s GLU 20 Cb -0.43 -0.52 -0.06 0.00 0.10 0.00 0.00 34.13 33.22 1f8f s GLU 20 CO 0.56 0.14 0.87 -0.51 0.02 0.00 0.00 175.26 176.35 1f8f s LEU 21 N -0.18 4.48 0.10 1.80 1.43 -1.26 -1.52 118.68 123.53 1f8f s LEU 21 Ca 0.02 1.63 0.02 0.00 -1.03 0.00 0.00 54.13 54.78 1f8f s LEU 21 Cb -0.03 -3.42 -0.04 0.00 0.03 0.00 0.00 46.19 42.73 1f8f s LEU 21 CO -0.00 -0.03 -0.07 -1.10 0.23 0.00 0.00 176.35 175.38 1f8f s GLN 22 N -0.02 0.85 -0.19 1.70 -0.21 -0.85 -4.96 119.66 115.98 1f8f s GLN 22 Ca 0.43 -1.32 -0.14 0.00 0.02 0.00 0.00 55.36 54.35 1f8f s GLN 22 Cb -0.22 -0.27 -0.04 0.00 1.00 0.00 0.00 33.01 33.48 1f8f s GLN 22 CO 0.27 0.00 0.32 0.00 -2.12 0.00 0.00 175.29 173.76 1f8f s ALA 23 N -3.44 3.58 0.36 6.09 0.00 -1.26 -2.06 121.76 125.01 1f8f s ALA 23 Ca 0.11 -0.54 0.07 0.00 0.00 0.00 0.00 51.96 51.60 1f8f s ALA 23 Cb 0.04 -2.49 -0.03 0.00 0.00 0.00 0.00 23.12 20.64 1f8f s ALA 23 CO -0.04 -0.12 0.25 -0.51 0.00 0.00 0.00 175.76 175.34 1f8f s LEU 24 N 0.92 1.82 0.03 0.00 1.43 0.10 -4.99 118.68 117.99 1f8f s LEU 24 Ca 0.16 -1.76 0.05 0.00 -1.03 0.00 0.00 54.13 51.56 1f8f s LEU 24 Cb -0.14 0.41 -0.02 0.00 0.03 0.00 0.00 46.19 46.47 1f8f s LEU 24 CO 0.06 -1.05 -0.15 -0.54 0.23 0.00 0.00 176.35 174.90 1f8f s LYS 25 N -3.49 1.07 -0.01 1.70 3.01 0.32 0.17 119.74 122.50 1f8f s LYS 25 Ca 0.36 -0.73 0.05 0.00 -1.01 0.00 0.00 55.97 54.65 1f8f s LYS 25 Cb 0.02 -1.09 -0.01 0.00 -1.01 0.00 0.00 37.83 35.74 1f8f s LYS 25 CO 0.25 0.28 -0.17 -1.50 0.51 0.00 0.00 175.35 174.71 1f8f s ILE 26 N -0.71 1.38 0.63 2.17 2.07 0.63 0.52 121.20 127.88 1f8f s ILE 26 Ca 0.04 -0.74 -0.05 0.00 -1.41 0.00 0.00 60.65 58.49 1f8f s ILE 26 Cb -0.07 -1.15 0.04 0.00 0.13 0.00 0.00 42.46 41.40 1f8f s ILE 26 CO 0.01 0.39 0.92 0.00 -1.91 0.00 0.00 174.94 174.35 1f8f s ARG 27 N -0.39 2.52 0.70 3.50 1.70 -1.22 -1.19 118.95 124.58 1f8f s ARG 27 Ca 0.06 -0.28 -0.12 0.00 -0.47 0.00 0.00 55.73 54.92 1f8f s ARG 27 Cb -0.07 -2.28 0.01 0.00 -0.57 0.00 0.00 34.95 32.05 1f8f s ARG 27 CO -0.01 -0.93 1.07 -0.65 -1.08 0.00 0.00 175.30 173.71 1f8f s GLN 28 N -5.05 2.78 0.36 3.89 -1.52 -1.26 -4.93 119.66 113.93 1f8f s GLN 28 Ca 0.57 1.10 -0.21 0.00 -1.95 0.00 0.00 55.36 54.87 1f8f s GLN 28 Cb -0.11 -1.96 -0.10 0.00 -0.22 0.00 0.00 33.01 30.62 1f8f s GLN 28 CO 0.43 -1.23 0.89 -1.25 -0.25 0.00 0.00 175.29 173.88 1f8f s PRO 29 N -4.75 4.30 0.15 2.91 0.04 -1.26 -5.08 135.00 131.32 1f8f s PRO 29 Ca 0.61 1.08 0.00 0.00 0.04 0.00 0.00 61.00 62.73 1f8f s PRO 29 Cb -0.16 -2.47 0.00 0.00 0.04 0.00 0.00 34.50 31.91 1f8f s PRO 29 CO 0.51 0.13 0.01 1.04 0.04 0.00 0.00 177.00 178.74 1f8f n GLN 30 N -0.11 1.59 0.00 4.56 6.02 -1.26 -4.60 117.38 123.58 1f8f n GLN 30 Ca 0.04 -1.10 0.00 0.00 -0.01 0.00 0.00 57.00 55.93 1f8f n GLN 30 Cb 0.52 0.28 0.00 0.00 1.02 0.00 0.00 30.24 32.06 1f8f n GLN 30 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1f8f n GLY 31 N 3.16 0.36 1.16 1.08 0.00 -1.26 -0.07 105.19 109.62 1f8f n GLY 31 Ca -0.06 0.11 0.08 0.00 0.00 0.00 0.00 46.02 46.16 1f8f n GLY 31 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1f8f n ASP 32 N 0.76 4.38 -4.79 1.61 5.75 -1.26 -1.28 116.55 121.72 1f8f n ASP 32 Ca 0.00 -3.01 -0.32 0.00 -0.01 0.00 0.00 54.79 51.45 1f8f n ASP 32 Cb 0.00 -0.58 0.04 0.00 -1.03 0.00 0.00 41.12 39.55 1f8f n ASP 32 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 1f8f s GLU 33 N -2.82 2.90 -0.04 0.11 2.02 0.90 -1.53 118.70 120.24 1f8f s GLU 33 Ca 0.46 1.22 0.03 0.00 0.02 0.00 0.00 54.97 56.69 1f8f s GLU 33 Cb 0.36 -1.97 0.00 0.00 0.10 0.00 0.00 34.13 32.62 1f8f s GLU 33 CO 0.11 -1.15 -0.12 0.08 0.02 0.00 0.00 175.26 174.20 1f8f s VAL 34 N -2.60 1.00 -0.33 2.63 1.01 -0.19 -1.54 120.40 120.38 1f8f s VAL 34 Ca 0.63 -0.47 -0.13 0.00 0.00 0.00 0.00 61.98 62.02 1f8f s VAL 34 Cb -0.17 -0.88 -0.02 0.00 0.00 0.00 0.00 36.38 35.30 1f8f s VAL 34 CO 0.45 0.30 0.23 -0.22 0.00 0.00 0.00 175.10 175.87 1f8f s LEU 35 N 0.21 4.43 -0.07 3.92 2.96 0.14 -0.93 118.68 129.33 1f8f s LEU 35 Ca -0.05 -0.34 0.02 0.00 -0.22 0.00 0.00 54.13 53.55 1f8f s LEU 35 Cb -0.10 -2.14 -0.02 0.00 0.50 0.00 0.00 46.19 44.42 1f8f s LEU 35 CO 0.01 -0.20 -0.12 -0.69 -1.32 0.00 0.00 176.35 174.03 1f8f s VAL 36 N 1.74 3.23 -0.42 1.68 1.01 0.24 -2.01 120.40 125.87 1f8f s VAL 36 Ca 0.06 -0.65 -0.21 0.00 0.00 0.00 0.00 61.98 61.19 1f8f s VAL 36 Cb -0.17 -2.30 0.02 0.00 0.00 0.00 0.00 36.38 33.93 1f8f s VAL 36 CO 0.11 0.58 0.64 -0.75 0.00 0.00 0.00 175.10 175.67 1f8f s LYS 37 N -0.51 3.38 -0.00 2.72 2.20 0.21 -1.58 119.74 126.16 1f8f s LYS 37 Ca 0.07 -0.27 -0.30 0.00 -0.36 0.00 0.00 55.97 55.11 1f8f s LYS 37 Cb -0.12 -3.92 -0.05 0.00 -1.51 0.00 0.00 37.83 32.24 1f8f s LYS 37 CO 0.02 -0.94 1.25 0.08 -0.36 0.00 0.00 175.35 175.39 1f8f s VAL 38 N 2.80 4.04 -0.16 4.02 1.01 -1.00 -0.84 120.40 130.26 1f8f s VAL 38 Ca 0.23 1.42 -0.17 0.00 0.00 0.00 0.00 61.98 63.45 1f8f s VAL 38 Cb -0.14 -3.91 -0.23 0.00 0.00 0.00 0.00 36.38 32.10 1f8f s VAL 38 CO 0.18 0.04 0.34 0.58 0.00 0.00 0.00 175.10 176.24 1f8f h VAL 39 N 4.81 0.90 -2.19 2.92 2.07 -1.44 -3.16 116.25 120.16 1f8f h VAL 39 Ca -0.38 -2.27 0.02 0.00 0.82 0.00 0.00 66.70 64.89 1f8f h VAL 39 Cb 1.18 2.43 -0.18 0.00 -1.52 0.00 0.00 31.29 33.21 1f8f h VAL 39 CO 0.86 0.54 0.34 0.00 0.02 0.00 0.00 177.57 179.33 1f8f s ALA 40 N -2.43 -1.78 -0.06 1.67 0.00 -1.13 -1.61 121.76 116.43 1f8f s ALA 40 Ca -0.25 1.13 -0.00 0.00 0.00 0.00 0.00 51.96 52.84 1f8f s ALA 40 Cb 0.05 0.13 0.02 0.00 0.00 0.00 0.00 23.12 23.33 1f8f s ALA 40 CO 0.67 -0.51 -0.02 0.99 0.00 0.00 0.00 175.76 176.89 1f8f s THR 41 N -2.15 0.46 0.78 0.00 2.01 -0.70 -1.28 115.64 114.76 1f8f s THR 41 Ca -0.03 -0.00 -0.11 0.00 0.31 0.00 0.00 61.69 61.85 1f8f s THR 41 Cb -0.01 -0.55 0.07 0.00 0.01 0.00 0.00 72.50 72.02 1f8f s THR 41 CO -0.01 0.24 1.11 -0.83 -0.69 0.00 0.00 174.62 174.44 1f8f s GLY 42 N 1.43 1.80 -0.09 4.40 0.00 0.26 -1.48 107.32 113.63 1f8f s GLY 42 Ca -0.03 0.42 0.02 0.00 0.00 0.00 0.00 44.72 45.13 1f8f s GLY 42 CO -0.03 0.79 -0.16 -0.29 0.00 0.00 0.00 173.10 173.41 1f8f s MET 43 N -4.66 2.95 0.06 2.90 1.75 -0.63 -3.98 119.30 117.70 1f8f s MET 43 Ca 0.64 -0.73 0.04 0.00 -1.25 0.00 0.00 55.69 54.39 1f8f s MET 43 Cb -0.20 -2.46 -0.03 0.00 2.84 0.00 0.00 34.83 34.99 1f8f s MET 43 CO 0.53 0.37 -0.11 0.00 -0.65 0.00 0.00 175.02 175.16 1f8f h HIS 45 N 4.29 0.46 -0.58 0.00 2.76 -1.99 0.36 115.15 120.45 1f8f h HIS 45 Ca -0.39 0.05 0.10 0.00 -2.20 0.00 0.00 60.37 57.94 1f8f h HIS 45 Cb 1.20 -0.05 -0.03 0.00 1.55 0.00 0.00 27.41 30.07 1f8f h HIS 45 CO 0.64 -0.24 0.39 1.15 -1.30 0.00 0.00 177.93 178.57 1f8f h THR 46 N 0.20 0.87 -0.53 6.26 2.02 -1.98 -0.49 112.91 119.26 1f8f h THR 46 Ca 0.61 -0.12 -0.06 0.00 0.77 0.00 0.00 66.41 67.61 1f8f h THR 46 Cb 1.31 0.50 -0.02 0.00 -1.74 0.00 0.00 68.15 68.20 1f8f h THR 46 CO -0.68 0.06 0.07 0.44 0.37 0.00 0.00 175.52 175.78 1f8f h ASP 47 N 0.34 0.80 -0.09 4.18 3.32 -0.70 -2.91 116.42 121.37 1f8f h ASP 47 Ca 0.27 -0.17 -0.02 0.00 0.02 0.00 0.00 57.03 57.13 1f8f h ASP 47 Cb 0.60 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 39.94 1f8f h ASP 47 CO -0.07 0.82 -0.04 -0.07 -1.72 0.00 0.00 179.24 178.17 1f8f h LEU 48 N 0.80 0.19 -2.38 1.55 3.38 -1.19 -3.00 115.31 114.66 1f8f h LEU 48 Ca 0.17 -0.40 -0.01 0.00 0.09 0.00 0.00 57.88 57.73 1f8f h LEU 48 Cb 0.38 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.08 1f8f h LEU 48 CO 0.01 0.55 -0.04 0.16 0.09 0.00 0.00 178.44 179.21 1f8f h ILE 49 N -0.17 0.34 0.00 1.22 -0.00 -1.18 -2.39 117.51 115.33 1f8f h ILE 49 Ca 0.02 -0.20 -0.14 0.00 -0.00 0.00 0.00 64.86 64.54 1f8f h ILE 49 Cb 0.47 1.15 -0.02 0.00 -0.00 0.00 0.00 36.82 38.42 1f8f h ILE 49 CO 0.01 0.04 -0.74 0.58 -0.00 0.00 0.00 178.15 178.04 1f8f h VAL 50 N 0.00 0.97 -0.12 0.16 2.07 -1.39 -1.99 116.25 115.96 1f8f h VAL 50 Ca -0.00 -2.42 -0.19 0.00 0.82 0.00 0.00 66.70 64.91 1f8f h VAL 50 Cb 0.14 2.45 0.01 0.00 -1.52 0.00 0.00 31.29 32.37 1f8f h VAL 50 CO 0.00 0.56 -0.65 -0.09 0.02 0.00 0.00 177.57 177.41 1f8f h ARG 51 N 0.00 0.65 -0.03 1.57 2.43 -1.31 -2.92 114.38 114.77 1f8f h ARG 51 Ca -0.03 -0.54 0.00 0.00 -0.81 0.00 0.00 59.98 58.60 1f8f h ARG 51 Cb 1.49 0.12 0.00 0.00 -0.42 0.00 0.00 29.97 31.16 1f8f h ARG 51 CO 0.08 1.16 0.00 -0.25 -1.51 0.00 0.00 179.97 179.44 1f8f n ASP 52 N -4.09 0.26 -2.37 -3.80 8.00 -0.98 -0.82 116.55 112.76 1f8f n ASP 52 Ca -0.08 -1.47 -0.16 0.00 0.71 0.00 0.00 54.79 53.79 1f8f n ASP 52 Cb 0.68 -0.02 -0.01 0.00 -0.02 0.00 0.00 41.12 41.75 1f8f n ASP 52 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1f8f n GLN 53 N -0.61 -1.98 0.00 -1.24 1.13 -1.11 -4.83 117.38 108.74 1f8f n GLN 53 Ca 0.14 0.77 0.00 0.00 -1.94 0.00 0.00 57.00 55.97 1f8f n GLN 53 Cb 0.11 -5.38 0.00 0.00 0.11 0.00 0.00 30.24 25.07 1f8f n GLN 53 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 1f8f n LYS 54 N -2.84 0.65 -3.66 -1.09 5.02 -0.76 -4.20 118.16 111.27 1f8f n LYS 54 Ca -0.19 0.00 -0.07 0.00 -2.02 0.00 0.00 58.31 56.04 1f8f n LYS 54 Cb 0.64 -1.00 -0.08 0.00 -0.02 0.00 0.00 35.03 34.56 1f8f n LYS 54 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1f8f s TYR 55 N -1.99 -0.95 -0.52 2.13 1.51 -1.26 -4.43 117.35 111.85 1f8f s TYR 55 Ca 0.00 1.81 -0.05 0.00 -1.01 0.00 0.00 57.07 57.81 1f8f s TYR 55 Cb 0.00 0.49 -0.13 0.00 -0.11 0.00 0.00 41.96 42.22 1f8f s TYR 55 CO 0.00 -0.51 2.49 -0.35 -1.11 0.00 0.00 175.55 176.07 1f8f n PRO 56 N 4.90 1.90 -2.64 -1.71 -0.04 -1.26 -4.74 135.00 131.41 1f8f n PRO 56 Ca -0.15 -1.13 -0.42 0.00 -0.04 0.00 0.00 63.50 61.76 1f8f n PRO 56 Cb 0.53 -2.17 -0.04 0.00 -0.04 0.00 0.00 33.50 31.78 1f8f n PRO 56 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1f8f s VAL 57 N 2.32 4.50 0.02 0.52 1.01 -1.26 -4.96 120.40 122.54 1f8f s VAL 57 Ca 0.46 1.90 -0.30 0.00 0.00 0.00 0.00 61.98 64.04 1f8f s VAL 57 Cb 0.17 -4.22 -0.06 0.00 0.00 0.00 0.00 36.38 32.28 1f8f s VAL 57 CO -0.02 0.21 1.39 -2.16 0.00 0.00 0.00 175.10 174.52 1f8f s PRO 58 N 0.56 4.29 -0.07 2.72 0.04 -1.26 -5.02 135.00 136.26 1f8f s PRO 58 Ca 0.51 1.97 -0.02 0.00 0.04 0.00 0.00 61.00 63.50 1f8f s PRO 58 Cb -0.24 -3.52 -0.04 0.00 0.04 0.00 0.00 34.50 30.75 1f8f s PRO 58 CO 0.30 -0.54 0.05 -0.51 0.04 0.00 0.00 177.00 176.33 1f8f s LEU 59 N 2.16 3.83 0.54 -3.56 1.43 -1.26 -4.33 118.68 117.48 1f8f s LEU 59 Ca 0.64 0.21 -0.16 0.00 -1.03 0.00 0.00 54.13 53.79 1f8f s LEU 59 Cb -0.32 -1.99 -0.07 0.00 0.03 0.00 0.00 46.19 43.84 1f8f s LEU 59 CO 0.27 0.36 1.00 -2.16 0.23 0.00 0.00 176.35 176.05 1f8f s PRO 60 N -1.15 3.82 0.09 1.29 0.04 -1.26 -4.94 135.00 132.89 1f8f s PRO 60 Ca 0.16 0.95 -0.26 0.00 0.04 0.00 0.00 61.00 61.89 1f8f s PRO 60 Cb -0.12 -2.12 0.08 0.00 0.04 0.00 0.00 34.50 32.39 1f8f s PRO 60 CO 0.06 -0.38 0.88 0.00 0.04 0.00 0.00 177.00 177.60 1f8f s ALA 61 N -2.70 -1.70 -0.40 8.56 0.00 -1.19 -1.01 121.76 123.31 1f8f s ALA 61 Ca 0.59 0.55 -0.17 0.00 0.00 0.00 0.00 51.96 52.93 1f8f s ALA 61 Cb -0.11 0.57 0.01 0.00 0.00 0.00 0.00 23.12 23.60 1f8f s ALA 61 CO 0.35 -0.85 0.45 0.08 0.00 0.00 0.00 175.76 175.79 1f8f s VAL 62 N -3.29 5.08 0.00 0.00 1.01 -1.01 -0.92 120.40 121.27 1f8f s VAL 62 Ca 0.08 -0.18 0.00 0.00 0.00 0.00 0.00 61.98 61.88 1f8f s VAL 62 Cb -0.01 -4.00 0.00 0.00 0.00 0.00 0.00 36.38 32.36 1f8f s VAL 62 CO -0.04 -0.36 0.00 0.18 0.00 0.00 0.00 175.10 174.88 1f8f n LEU 63 N 5.62 0.00 -0.12 3.92 4.77 -1.26 -4.55 117.00 125.38 1f8f n LEU 63 Ca -0.07 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.91 1f8f n LEU 63 Cb 0.48 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.57 1f8f n LEU 63 CO 0.45 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.12 1f8f n GLY 64 N 5.00 -1.85 0.24 -0.72 0.00 -1.26 -1.56 105.19 105.03 1f8f n GLY 64 Ca 0.00 -1.04 0.00 0.00 0.00 0.00 0.00 46.02 44.98 1f8f n GLY 64 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1f8f n HIS 65 N 0.72 0.00 -2.76 1.61 1.44 -1.26 -2.01 115.22 112.96 1f8f n HIS 65 Ca 0.00 0.00 -0.23 0.00 -2.01 0.00 0.00 57.72 55.48 1f8f n HIS 65 Cb 0.00 0.05 -0.01 0.00 0.12 0.00 0.00 29.99 30.15 1f8f n HIS 65 CO 0.00 0.00 0.00 0.39 -2.81 0.00 0.00 176.34 173.92 1f8f n GLU 66 N 0.00 2.73 -2.98 -1.40 1.02 -1.26 -4.67 120.64 114.08 1f8f n GLU 66 Ca 0.00 -4.32 -0.30 0.00 -0.02 0.00 0.00 57.16 52.52 1f8f n GLU 66 Cb 0.56 -2.04 -0.03 0.00 -0.02 0.00 0.00 31.44 29.92 1f8f n GLU 66 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 1f8f s GLY 67 N -3.32 1.91 0.01 0.62 0.00 -1.26 -0.58 107.32 104.71 1f8f s GLY 67 Ca 0.44 -0.30 -0.04 0.00 0.00 0.00 0.00 44.72 44.82 1f8f s GLY 67 CO -0.13 -0.14 0.06 -1.35 0.00 0.00 0.00 173.10 171.55 1f8f s SER 68 N -3.18 0.11 0.00 1.64 1.04 -0.40 -2.09 113.70 110.82 1f8f s SER 68 Ca 0.49 -0.31 0.00 0.00 0.48 0.00 0.00 55.95 56.61 1f8f s SER 68 Cb -0.10 0.15 0.00 0.00 0.10 0.00 0.00 66.02 66.17 1f8f s SER 68 CO 0.31 -0.31 0.00 0.61 0.98 0.00 0.00 173.24 174.83 1f8f n GLY 69 N 1.64 1.32 3.03 7.32 0.00 -0.95 -1.07 105.19 116.49 1f8f n GLY 69 Ca -0.22 -0.58 -0.24 0.00 0.00 0.00 0.00 46.02 44.98 1f8f n GLY 69 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1f8f s ILE 70 N -2.07 1.07 0.08 -0.61 1.01 -0.02 -1.98 121.20 118.69 1f8f s ILE 70 Ca 0.00 -0.48 -0.31 0.00 0.00 0.00 0.00 60.65 59.86 1f8f s ILE 70 Cb 0.00 -0.97 -0.07 0.00 0.01 0.00 0.00 42.46 41.44 1f8f s ILE 70 CO 0.00 0.33 1.33 -0.63 0.00 0.00 0.00 174.94 175.97 1f8f s ILE 71 N 0.43 3.62 -0.02 2.92 1.01 0.20 0.68 121.20 130.05 1f8f s ILE 71 Ca -0.09 1.14 0.12 0.00 0.00 0.00 0.00 60.65 61.82 1f8f s ILE 71 Cb -0.13 -3.73 -0.18 0.00 0.01 0.00 0.00 42.46 38.42 1f8f s ILE 71 CO 0.02 0.07 0.25 1.21 0.00 0.00 0.00 174.94 176.50 1f8f n GLU 72 N 4.20 0.45 -3.65 2.79 4.07 -0.85 0.15 120.64 127.81 1f8f n GLU 72 Ca 0.11 -0.10 -0.01 0.00 -0.06 0.00 0.00 57.16 57.09 1f8f n GLU 72 Cb 0.44 -1.28 -0.07 0.00 -0.06 0.00 0.00 31.44 30.47 1f8f n GLU 72 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1f8f s ALA 73 N -2.80 -2.40 0.15 4.31 0.00 -1.13 -4.98 121.76 114.91 1f8f s ALA 73 Ca -0.04 1.87 0.08 0.00 0.00 0.00 0.00 51.96 53.87 1f8f s ALA 73 Cb 0.07 -1.84 -0.04 0.00 0.00 0.00 0.00 23.12 21.32 1f8f s ALA 73 CO 0.49 -0.23 -0.08 0.96 0.00 0.00 0.00 175.76 176.91 1f8f s ILE 74 N 0.60 3.37 0.97 0.00 -4.36 -1.26 0.24 121.20 120.76 1f8f s ILE 74 Ca -0.01 -1.46 -0.16 0.00 -0.26 0.00 0.00 60.65 58.76 1f8f s ILE 74 Cb -0.04 -2.64 0.20 0.00 1.25 0.00 0.00 42.46 41.23 1f8f s ILE 74 CO -0.12 -0.02 1.27 -0.83 0.24 0.00 0.00 174.94 175.47 1f8f s GLY 75 N -2.61 1.73 0.32 6.27 0.00 -0.59 -4.91 107.32 107.52 1f8f s GLY 75 Ca 0.24 -1.08 0.09 0.00 0.00 0.00 0.00 44.72 43.97 1f8f s GLY 75 CO 0.15 -0.33 1.74 -0.56 0.00 0.00 0.00 173.10 174.09 1f8f h PRO 76 N -1.69 0.14 -0.45 2.90 0.13 -1.78 -3.10 132.00 128.15 1f8f h PRO 76 Ca -0.45 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 1f8f h PRO 76 Cb 1.26 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 1f8f h PRO 76 CO 0.42 0.53 0.00 0.09 -0.23 0.00 0.00 178.00 178.81 1f8f n ASN 77 N -4.03 2.39 -4.68 1.44 3.02 -0.40 -4.88 115.26 108.11 1f8f n ASN 77 Ca -0.02 -2.02 -0.42 0.00 -0.03 0.00 0.00 54.58 52.09 1f8f n ASN 77 Cb 0.47 -0.30 -0.03 0.00 -0.61 0.00 0.00 39.78 39.31 1f8f n ASN 77 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1f8f s VAL 78 N -1.44 4.46 0.00 2.41 1.01 -1.17 -4.83 120.40 120.83 1f8f s VAL 78 Ca 0.29 1.76 0.00 0.00 0.00 0.00 0.00 61.98 64.03 1f8f s VAL 78 Cb 0.16 -4.13 0.00 0.00 0.00 0.00 0.00 36.38 32.40 1f8f s VAL 78 CO 0.19 -0.01 0.00 0.35 0.00 0.00 0.00 175.10 175.63 1f8f n THR 79 N 4.66 0.00 0.30 3.92 -2.24 -1.26 -4.80 114.28 114.85 1f8f n THR 79 Ca 0.10 -0.00 0.09 0.00 -2.27 0.00 0.00 64.05 61.97 1f8f n THR 79 Cb 0.47 0.45 0.15 0.00 -2.10 0.00 0.00 70.33 69.30 1f8f n THR 79 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1f8f n GLU 80 N -1.34 2.07 -4.12 -0.78 -0.58 -1.26 -4.97 120.64 109.65 1f8f n GLU 80 Ca 0.00 -1.93 -0.15 0.00 -0.42 0.00 0.00 57.16 54.66 1f8f n GLU 80 Cb 0.00 -1.38 -0.13 0.00 -0.57 0.00 0.00 31.44 29.35 1f8f n GLU 80 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1f8f s LEU 81 N -1.28 2.11 0.15 -4.62 1.43 -1.26 -5.02 118.68 110.19 1f8f s LEU 81 Ca 0.28 -0.27 0.06 0.00 -1.03 0.00 0.00 54.13 53.17 1f8f s LEU 81 Cb 0.17 -0.23 -0.04 0.00 0.03 0.00 0.00 46.19 46.12 1f8f s LEU 81 CO 0.24 -0.04 -0.13 0.00 0.23 0.00 0.00 176.35 176.65 1f8f s GLN 82 N -0.70 1.12 -0.01 1.70 -2.07 -1.26 -4.97 119.66 113.46 1f8f s GLN 82 Ca -0.03 -1.42 -0.37 0.00 -1.82 0.00 0.00 55.36 51.72 1f8f s GLN 82 Cb -0.05 -0.85 -0.16 0.00 -1.09 0.00 0.00 33.01 30.85 1f8f s GLN 82 CO 0.00 0.14 1.48 0.28 -1.32 0.00 0.00 175.29 175.87 1f8f n VAL 83 N -0.00 0.10 0.00 3.63 0.31 -1.26 -1.38 118.33 119.73 1f8f n VAL 83 Ca -0.11 -0.02 0.00 0.00 -0.01 0.00 0.00 64.34 64.20 1f8f n VAL 83 Cb 0.59 -1.01 0.00 0.00 -0.91 0.00 0.00 33.84 32.51 1f8f n VAL 83 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1f8f n GLY 84 N 3.09 3.20 3.74 2.92 0.00 0.40 -4.96 105.19 113.59 1f8f n GLY 84 Ca 0.21 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.86 1f8f n GLY 84 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1f8f s ASP 85 N -1.09 4.83 -0.14 1.61 1.01 -0.48 -4.60 116.67 117.82 1f8f s ASP 85 Ca 0.00 2.60 -0.20 0.00 0.71 0.00 0.00 52.55 55.66 1f8f s ASP 85 Cb 0.00 -2.62 -0.03 0.00 1.01 0.00 0.00 42.92 41.28 1f8f s ASP 85 CO 0.00 -1.85 0.57 -1.00 0.21 0.00 0.00 175.17 173.10 1f8f s HIS 86 N -1.42 3.47 0.08 4.23 3.76 -1.26 -0.63 115.29 123.51 1f8f s HIS 86 Ca 0.80 0.96 0.01 0.00 -0.15 0.00 0.00 55.06 56.68 1f8f s HIS 86 Cb -0.36 -2.69 -0.04 0.00 1.11 0.00 0.00 32.58 30.60 1f8f s HIS 86 CO 0.39 0.02 -0.06 0.14 -0.85 0.00 0.00 174.74 174.39 1f8f s VAL 87 N 1.16 0.52 -0.15 -0.90 -7.23 -0.84 -1.33 120.40 111.65 1f8f s VAL 87 Ca 0.29 -1.77 -0.00 0.00 -1.81 0.00 0.00 61.98 58.69 1f8f s VAL 87 Cb -0.16 -1.47 -0.01 0.00 0.56 0.00 0.00 36.38 35.31 1f8f s VAL 87 CO 0.12 -0.84 -0.13 -0.69 -0.31 0.00 0.00 175.10 173.25 1f8f s VAL 88 N -3.38 2.98 -0.34 1.32 1.01 -0.49 -2.25 120.40 119.25 1f8f s VAL 88 Ca 0.07 -0.67 -0.11 0.00 0.00 0.00 0.00 61.98 61.26 1f8f s VAL 88 Cb 0.04 -2.26 -0.00 0.00 0.00 0.00 0.00 36.38 34.15 1f8f s VAL 88 CO -0.06 0.51 0.21 -0.76 0.00 0.00 0.00 175.10 175.00 1f8f s LEU 89 N 0.61 4.44 0.00 3.92 1.43 -0.89 -1.97 118.68 126.22 1f8f s LEU 89 Ca -0.07 -0.59 0.04 0.00 -1.03 0.00 0.00 54.13 52.47 1f8f s LEU 89 Cb -0.16 -2.07 0.06 0.00 0.03 0.00 0.00 46.19 44.06 1f8f s LEU 89 CO 0.03 -0.26 0.49 -0.24 0.23 0.00 0.00 176.35 176.60 1f8f n SER 90 N 5.05 1.05 -3.86 2.29 2.88 -0.99 -4.16 113.62 115.88 1f8f n SER 90 Ca -0.13 -1.80 -0.30 0.00 -1.33 0.00 0.00 58.87 55.32 1f8f n SER 90 Cb 0.49 -0.28 0.25 0.00 -0.75 0.00 0.00 64.21 63.92 1f8f n SER 90 CO 0.00 0.00 0.00 -0.72 -1.23 0.00 0.00 175.04 173.09 1f8f s TYR 91 N -1.23 0.37 -0.32 0.66 -0.85 -1.25 -4.85 117.35 109.87 1f8f s TYR 91 Ca 0.35 0.65 -0.12 0.00 -0.52 0.00 0.00 57.07 57.43 1f8f s TYR 91 Cb -0.03 -3.20 -0.03 0.00 0.38 0.00 0.00 41.96 39.09 1f8f s TYR 91 CO 0.23 -4.18 0.24 0.20 -1.52 0.00 0.00 175.55 170.51 1f8f s GLY 92 N -3.42 1.95 0.06 5.49 0.00 -1.26 -4.66 107.32 105.48 1f8f s GLY 92 Ca 0.69 -1.27 0.03 0.00 0.00 0.00 0.00 44.72 44.17 1f8f s GLY 92 CO 0.58 0.75 -0.09 -2.52 0.00 0.00 0.00 173.10 171.83 1f8f s TYR 93 N 1.76 0.83 0.04 1.90 1.13 -1.26 -4.71 117.35 117.04 1f8f s TYR 93 Ca 0.07 -0.58 -0.15 0.00 -1.41 0.00 0.00 57.07 55.00 1f8f s TYR 93 Cb -0.17 -0.48 -0.34 0.00 -1.10 0.00 0.00 41.96 39.87 1f8f s TYR 93 CO 0.11 -0.07 1.03 0.00 -2.51 0.00 0.00 175.55 174.11 1f8f n GLY 95 N 1.65 0.71 0.00 0.00 0.00 -1.26 -4.82 105.19 101.48 1f8f n GLY 95 Ca -0.16 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.48 1f8f n GLY 95 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1f8f n LYS 96 N -2.19 3.23 -1.66 1.61 5.02 -1.26 -4.64 118.16 118.26 1f8f n LYS 96 Ca -0.05 0.00 -0.24 0.00 -2.02 0.00 0.00 58.31 56.00 1f8f n LYS 96 Cb 0.24 -0.50 0.17 0.00 -0.02 0.00 0.00 35.03 34.92 1f8f n LYS 96 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1f8f h THR 98 N -1.56 1.13 -0.39 0.00 2.02 -1.98 -0.75 112.91 111.38 1f8f h THR 98 Ca -0.36 -0.27 -0.10 0.00 0.77 0.00 0.00 66.41 66.46 1f8f h THR 98 Cb 1.00 0.46 -0.01 0.00 -1.74 0.00 0.00 68.15 67.86 1f8f h THR 98 CO 0.26 0.13 -0.15 1.56 0.37 0.00 0.00 175.52 177.69 1f8f h GLN 99 N 0.64 0.78 -0.68 6.66 7.50 -1.87 -2.51 115.11 125.63 1f8f h GLN 99 Ca 0.17 -0.33 -0.06 0.00 0.50 0.00 0.00 58.65 58.94 1f8f h GLN 99 Cb -0.05 -0.03 -0.03 0.00 0.05 0.00 0.00 27.48 27.42 1f8f h GLN 99 CO -0.04 0.95 0.21 0.00 -1.50 0.00 0.00 178.83 178.45 1f8f h ASN 101 N 1.00 0.00 -0.64 0.00 2.35 -1.10 -2.74 115.58 114.45 1f8f h ASN 101 Ca 0.22 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.97 1f8f h ASN 101 Cb 0.31 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.68 1f8f h ASN 101 CO -0.01 0.00 0.00 0.35 -1.65 0.00 0.00 177.43 176.12 1f8f n THR 102 N -2.81 1.76 -1.70 2.81 -2.24 -0.95 -4.98 114.28 106.16 1f8f n THR 102 Ca 0.01 -1.20 0.00 0.00 -2.27 0.00 0.00 64.05 60.59 1f8f n THR 102 Cb 0.28 0.16 0.00 0.00 -2.10 0.00 0.00 70.33 68.67 1f8f n THR 102 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1f8f n GLY 103 N 1.10 0.44 2.56 3.38 0.00 -1.03 -5.01 105.19 106.63 1f8f n GLY 103 Ca 0.25 -0.89 -0.22 0.00 0.00 0.00 0.00 46.02 45.16 1f8f n GLY 103 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1f8f n ASN 104 N 1.90 2.66 0.23 1.61 3.02 -0.82 -4.71 115.26 119.16 1f8f n ASN 104 Ca 0.00 -3.34 0.06 0.00 -0.03 0.00 0.00 54.58 51.27 1f8f n ASN 104 Cb 0.38 -0.59 0.55 0.00 -0.61 0.00 0.00 39.78 39.51 1f8f n ASN 104 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1f8f h PRO 105 N 2.98 0.00 -0.03 3.52 0.13 -1.78 -1.41 132.00 135.42 1f8f h PRO 105 Ca 0.11 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 65.25 1f8f h PRO 105 Cb 0.75 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.88 1f8f h PRO 105 CO 0.66 0.14 0.06 0.00 -0.23 0.00 0.00 178.00 178.63 1f8f h ALA 106 N 1.86 1.31 -0.57 -0.56 0.00 -1.89 -1.65 119.26 117.75 1f8f h ALA 106 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1f8f h ALA 106 Cb 0.26 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1f8f h ALA 106 CO 0.02 -0.07 0.00 0.66 0.00 0.00 0.00 179.25 179.86 1f8f n TYR 107 N -3.40 0.75 -1.43 0.00 4.01 -0.53 -4.92 117.16 111.64 1f8f n TYR 107 Ca -0.02 -0.44 -0.54 0.00 -0.16 0.00 0.00 57.90 56.74 1f8f n TYR 107 Cb 0.14 -0.01 -0.06 0.00 -0.31 0.00 0.00 39.34 39.10 1f8f n TYR 107 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1f8f n SER 109 N 1.61 0.00 -1.06 0.00 3.41 -1.26 -0.62 113.62 115.70 1f8f n SER 109 Ca 0.19 0.12 0.08 0.00 -0.26 0.00 0.00 58.87 59.00 1f8f n SER 109 Cb 0.13 -0.29 0.27 0.00 -0.26 0.00 0.00 64.21 64.06 1f8f n SER 109 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1f8f n GLU 110 N -1.29 3.27 0.15 4.33 1.02 -1.26 -4.81 120.64 122.05 1f8f n GLU 110 Ca 0.06 -2.74 -0.16 0.00 -0.02 0.00 0.00 57.16 54.29 1f8f n GLU 110 Cb 0.10 -1.80 -0.10 0.00 -0.02 0.00 0.00 31.44 29.62 1f8f n GLU 110 CO 0.00 0.00 0.00 0.35 1.18 0.00 0.00 177.13 178.66 1f8f h PHE 111 N 2.41 -1.47 0.00 -0.32 3.04 -1.16 -2.48 116.94 116.95 1f8f h PHE 111 Ca 0.00 0.03 0.00 0.00 3.98 0.00 0.00 57.97 61.98 1f8f h PHE 111 Cb 1.38 0.62 0.00 0.00 2.56 0.00 0.00 35.95 40.51 1f8f h PHE 111 CO 0.56 -0.60 0.01 0.34 -2.02 0.00 0.00 178.31 176.59 1f8f n PHE 112 N -5.41 0.51 -0.07 0.41 -0.00 -1.26 -2.36 117.46 109.29 1f8f n PHE 112 Ca -0.09 0.27 -0.06 0.00 -0.00 0.00 0.00 57.45 57.56 1f8f n PHE 112 Cb 0.41 -0.92 -0.15 0.00 -0.00 0.00 0.00 39.48 38.82 1f8f n PHE 112 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1f8f n GLY 113 N -1.36 -1.02 0.12 7.13 0.00 -0.96 -3.10 105.19 106.00 1f8f n GLY 113 Ca -0.01 -0.30 0.05 0.00 0.00 0.00 0.00 46.02 45.76 1f8f n GLY 113 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1f8f h ARG 114 N 0.00 0.00 0.00 1.61 3.08 -1.16 -3.32 114.38 114.58 1f8f h ARG 114 Ca -0.41 0.00 -0.15 0.00 0.07 0.00 0.00 59.98 59.50 1f8f h ARG 114 Cb 2.00 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 32.02 1f8f h ARG 114 CO 0.03 0.25 -1.55 0.09 -1.07 0.00 0.00 179.97 177.72 1f8f n ASN 115 N -2.95 3.10 -0.09 7.04 3.02 -1.23 -3.16 115.26 120.99 1f8f n ASN 115 Ca -0.03 -0.02 0.05 0.00 -0.03 0.00 0.00 54.58 54.56 1f8f n ASN 115 Cb 0.71 0.44 -0.04 0.00 -0.61 0.00 0.00 39.78 40.28 1f8f n ASN 115 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1f8f n PHE 116 N -2.44 0.00 -0.10 3.10 3.72 -1.18 -1.57 117.46 118.99 1f8f n PHE 116 Ca -0.14 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 57.15 1f8f n PHE 116 Cb 0.74 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 39.24 1f8f n PHE 116 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1f8f h SER 117 N 0.45 0.51 0.00 4.37 4.64 -1.64 -3.40 113.55 118.47 1f8f h SER 117 Ca 0.00 -0.32 0.00 0.00 -0.47 0.00 0.00 61.79 61.00 1f8f h SER 117 Cb 0.31 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 62.26 1f8f h SER 117 CO 0.00 0.70 0.00 0.61 -0.87 0.00 0.00 176.83 177.27 1f8f n GLY 118 N -0.30 0.82 0.00 -0.77 0.00 -1.26 -4.40 105.19 99.27 1f8f n GLY 118 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.99 1f8f n GLY 118 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1f8f n ALA 119 N -1.09 0.00 -2.15 4.61 0.00 -1.23 -1.25 120.51 119.41 1f8f n ALA 119 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1f8f n ALA 119 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1f8f n ALA 119 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1f8f n ASP 120 N -0.43 0.00 0.04 0.00 5.68 -1.04 -4.77 116.55 116.02 1f8f n ASP 120 Ca 0.00 -0.26 0.03 0.00 -0.50 0.00 0.00 54.79 54.06 1f8f n ASP 120 Cb 0.00 0.00 0.39 0.00 -1.14 0.00 0.00 41.12 40.37 1f8f n ASP 120 CO 0.00 0.00 0.00 0.28 -1.33 0.00 0.00 177.20 176.15 1f8f h SER 121 N 0.00 0.41 0.00 -1.12 0.02 -1.93 -3.28 113.55 107.65 1f8f h SER 121 Ca 0.00 -0.04 -0.24 0.00 -0.84 0.00 0.00 61.79 60.67 1f8f h SER 121 Cb 0.00 -0.10 -0.04 0.00 0.14 0.00 0.00 62.40 62.39 1f8f h SER 121 CO 0.00 0.40 -2.18 -0.62 -1.14 0.00 0.00 176.83 173.29 1f8f n GLU 122 N -4.38 0.83 0.00 3.45 4.71 -1.26 -4.99 120.64 119.01 1f8f n GLU 122 Ca 0.02 -0.06 0.00 0.00 -0.01 0.00 0.00 57.16 57.10 1f8f n GLU 122 Cb 0.16 -1.48 0.00 0.00 -1.01 0.00 0.00 31.44 29.11 1f8f n GLU 122 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1f8f n GLY 123 N 1.69 0.80 3.77 0.62 0.00 -1.24 -5.11 105.19 105.73 1f8f n GLY 123 Ca -0.22 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.42 1f8f n GLY 123 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1f8f s ASN 124 N -0.29 6.25 0.06 1.61 -0.87 -1.26 -4.72 114.94 115.71 1f8f s ASN 124 Ca 0.00 2.32 0.07 0.00 -1.57 0.00 0.00 52.86 53.68 1f8f s ASN 124 Cb 0.00 -2.61 -0.04 0.00 -0.02 0.00 0.00 41.25 38.59 1f8f s ASN 124 CO 0.00 -0.87 -0.14 -1.00 -2.57 0.00 0.00 177.10 172.52 1f8f s HIS 125 N -1.51 2.66 -1.03 2.20 3.76 -1.26 -2.49 115.29 117.62 1f8f s HIS 125 Ca 0.62 -0.19 0.23 0.00 -0.15 0.00 0.00 55.06 55.57 1f8f s HIS 125 Cb -0.29 -1.47 0.21 0.00 1.11 0.00 0.00 32.58 32.13 1f8f s HIS 125 CO 0.36 0.33 1.21 0.00 -0.85 0.00 0.00 174.74 175.79 1f8f n ALA 126 N 1.26 4.03 -3.00 -1.40 0.00 -1.26 -4.89 120.51 115.25 1f8f n ALA 126 Ca -0.15 -0.46 -0.34 0.00 0.00 0.00 0.00 53.44 52.49 1f8f n ALA 126 Cb 0.52 -0.97 -0.12 0.00 0.00 0.00 0.00 19.45 18.88 1f8f n ALA 126 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1f8f s LEU 127 N -2.98 3.25 -0.36 0.00 1.43 -1.26 -3.40 118.68 115.35 1f8f s LEU 127 Ca 0.10 -0.15 -0.01 0.00 -1.03 0.00 0.00 54.13 53.04 1f8f s LEU 127 Cb 0.17 -1.80 0.09 0.00 0.03 0.00 0.00 46.19 44.68 1f8f s LEU 127 CO 0.76 0.14 0.11 0.00 0.23 0.00 0.00 176.35 177.59 1f8f n VAL 135 N 4.53 0.00 -2.31 0.00 3.14 -1.26 0.12 118.33 122.54 1f8f n VAL 135 Ca -0.04 0.00 -0.41 0.00 -2.96 0.00 0.00 64.34 60.93 1f8f n VAL 135 Cb 0.42 0.00 -0.03 0.00 -1.06 0.00 0.00 33.84 33.17 1f8f n VAL 135 CO 0.00 0.00 0.00 0.20 -6.46 0.00 0.00 176.83 170.57 1f8f s ASN 136 N 0.00 7.03 0.00 6.55 0.01 -0.18 -4.94 114.94 123.41 1f8f s ASN 136 Ca 0.00 2.36 0.00 0.00 -0.71 0.00 0.00 52.86 54.51 1f8f s ASN 136 Cb 0.00 -2.62 0.00 0.00 0.41 0.00 0.00 41.25 39.04 1f8f s ASN 136 CO 0.00 -0.39 0.00 -0.90 -1.51 0.00 0.00 177.10 174.30 1f8f n ASP 137 N 1.95 0.00 -2.56 -1.22 5.75 -0.38 -2.40 116.55 117.70 1f8f n ASP 137 Ca 0.03 0.00 -0.20 0.00 -0.01 0.00 0.00 54.79 54.61 1f8f n ASP 137 Cb 0.44 0.00 -0.00 0.00 -1.03 0.00 0.00 41.12 40.53 1f8f n ASP 137 CO 0.00 0.00 0.00 1.41 -0.11 0.00 0.00 177.20 178.50 1f8f n HIS 138 N 0.00 -1.29 -2.67 2.11 8.25 -1.26 -3.47 115.22 116.89 1f8f n HIS 138 Ca 0.00 0.11 -0.43 0.00 -0.26 0.00 0.00 57.72 57.15 1f8f n HIS 138 Cb 0.00 -3.81 -0.02 0.00 1.12 0.00 0.00 29.99 27.28 1f8f n HIS 138 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 1f8f s PHE 139 N -2.98 3.10 -1.53 4.41 5.36 -1.26 -1.92 117.98 123.16 1f8f s PHE 139 Ca 0.07 1.07 -0.04 0.00 -0.96 0.00 0.00 56.93 57.07 1f8f s PHE 139 Cb -0.03 -3.77 0.01 0.00 -0.34 0.00 0.00 43.02 38.89 1f8f s PHE 139 CO 0.09 -0.84 0.41 1.19 -1.46 0.00 0.00 175.22 174.62 1f8f n PHE 140 N 6.97 -1.70 -3.03 10.12 3.01 -0.61 -1.35 117.46 130.86 1f8f n PHE 140 Ca 0.11 0.36 -0.21 0.00 1.01 0.00 0.00 57.45 58.72 1f8f n PHE 140 Cb 0.47 -4.02 0.01 0.00 -0.01 0.00 0.00 39.48 35.93 1f8f n PHE 140 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1f8f n ALA 141 N -3.12 -0.96 0.00 4.37 0.00 -0.81 -4.06 120.51 115.93 1f8f n ALA 141 Ca -0.13 0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.48 1f8f n ALA 141 Cb 0.62 -3.02 0.00 0.00 0.00 0.00 0.00 19.45 17.06 1f8f n ALA 141 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1f8f n GLN 142 N -3.68 0.00 -3.51 0.00 10.64 -0.60 -4.43 117.38 115.81 1f8f n GLN 142 Ca -0.09 0.00 -0.22 0.00 -1.83 0.00 0.00 57.00 54.87 1f8f n GLN 142 Cb 0.59 -0.11 0.05 0.00 -0.86 0.00 0.00 30.24 29.92 1f8f n GLN 142 CO 0.00 0.00 0.00 0.43 -1.83 0.00 0.00 177.06 175.66 1f8f n SER 143 N -2.05 -4.40 -1.04 2.61 7.64 -0.46 -4.32 113.62 111.60 1f8f n SER 143 Ca 0.00 -0.82 0.04 0.00 1.01 0.00 0.00 58.87 59.10 1f8f n SER 143 Cb 0.00 -4.38 0.19 0.00 -1.01 0.00 0.00 64.21 59.00 1f8f n SER 143 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1f8f n SER 144 N -3.02 2.93 -3.51 6.43 3.41 -0.85 -4.45 113.62 114.56 1f8f n SER 144 Ca -0.16 -2.33 -0.40 0.00 -0.26 0.00 0.00 58.87 55.72 1f8f n SER 144 Cb 0.63 -0.50 -0.01 0.00 -0.26 0.00 0.00 64.21 64.07 1f8f n SER 144 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1f8f n PHE 145 N 0.36 2.72 -3.66 7.33 3.72 -0.60 -4.81 117.46 122.51 1f8f n PHE 145 Ca 0.13 -2.94 -0.10 0.00 -0.05 0.00 0.00 57.45 54.49 1f8f n PHE 145 Cb 0.60 -2.19 -0.04 0.00 -0.94 0.00 0.00 39.48 36.91 1f8f n PHE 145 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1f8f s ALA 146 N 0.89 -1.04 0.31 4.37 0.00 -1.26 -1.69 121.76 123.33 1f8f s ALA 146 Ca 0.57 -0.06 0.19 0.00 0.00 0.00 0.00 51.96 52.65 1f8f s ALA 146 Cb 0.16 0.82 0.91 0.00 0.00 0.00 0.00 23.12 25.01 1f8f s ALA 146 CO -0.07 -0.76 1.86 1.79 0.00 0.00 0.00 175.76 178.59 1f8f h THR 147 N 2.21 0.94 -3.98 0.00 1.35 -1.83 -3.40 112.91 108.19 1f8f h THR 147 Ca -0.31 -1.15 -0.36 0.00 -0.55 0.00 0.00 66.41 64.04 1f8f h THR 147 Cb 1.27 1.67 -0.28 0.00 -1.73 0.00 0.00 68.15 69.08 1f8f h THR 147 CO 0.40 0.30 -0.77 -0.31 -0.25 0.00 0.00 175.52 174.89 1f8f s TYR 148 N -3.99 0.68 0.03 4.73 1.51 -1.26 -2.38 117.35 116.66 1f8f s TYR 148 Ca -0.02 -0.16 0.03 0.00 -1.01 0.00 0.00 57.07 55.91 1f8f s TYR 148 Cb 0.13 -0.43 -0.02 0.00 -0.11 0.00 0.00 41.96 41.53 1f8f s TYR 148 CO 0.67 -0.01 -0.09 0.00 -1.11 0.00 0.00 175.55 175.01 1f8f s ALA 149 N -0.29 0.70 -0.20 3.71 0.00 -0.62 -4.94 121.76 120.12 1f8f s ALA 149 Ca 0.02 -0.61 -0.05 0.00 0.00 0.00 0.00 51.96 51.31 1f8f s ALA 149 Cb -0.04 -0.07 -0.02 0.00 0.00 0.00 0.00 23.12 22.99 1f8f s ALA 149 CO -0.00 0.09 0.00 -1.17 0.00 0.00 0.00 175.76 174.68 1f8f s LEU 150 N -1.00 3.25 0.00 0.00 2.96 -1.26 0.79 118.68 123.42 1f8f s LEU 150 Ca -0.03 -0.21 0.00 0.00 -0.22 0.00 0.00 54.13 53.67 1f8f s LEU 150 Cb -0.07 -1.83 -0.00 0.00 0.50 0.00 0.00 46.19 44.79 1f8f s LEU 150 CO 0.00 0.05 0.00 -1.54 -1.32 0.00 0.00 176.35 173.55 1f8f n SER 151 N 4.32 1.64 -4.70 3.68 3.41 -0.11 -4.40 113.62 117.46 1f8f n SER 151 Ca -0.17 -1.08 -0.23 0.00 -0.26 0.00 0.00 58.87 57.12 1f8f n SER 151 Cb 0.52 0.02 -0.06 0.00 -0.26 0.00 0.00 64.21 64.43 1f8f n SER 151 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1f8f s ARG 152 N -2.07 2.51 0.20 4.33 1.81 -1.26 -1.02 118.95 123.45 1f8f s ARG 152 Ca 0.00 -1.24 -0.11 0.00 -1.72 0.00 0.00 55.73 52.66 1f8f s ARG 152 Cb 0.00 -2.32 0.13 0.00 -0.45 0.00 0.00 34.95 32.30 1f8f s ARG 152 CO 0.00 0.40 1.83 1.49 -0.68 0.00 0.00 175.30 178.34 1f8f h GLU 153 N 1.94 0.96 0.00 3.54 4.81 -1.59 -1.85 114.58 122.40 1f8f h GLU 153 Ca -0.46 -0.10 -0.00 0.00 -0.13 0.00 0.00 59.36 58.67 1f8f h GLU 153 Cb 1.24 -0.20 -0.00 0.00 0.63 0.00 0.00 28.75 30.42 1f8f h GLU 153 CO 0.60 0.69 -0.02 -2.95 -0.73 0.00 0.00 179.01 176.60 1f8f h ASN 154 N 0.95 0.00 -0.68 1.04 -1.07 -1.94 -2.57 115.58 111.32 1f8f h ASN 154 Ca 0.25 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.62 1f8f h ASN 154 Cb -0.01 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.24 1f8f h ASN 154 CO -0.04 0.02 0.00 -0.46 0.07 0.00 0.00 177.43 177.02 1f8f n ASN 155 N -3.13 4.28 -4.22 6.14 6.94 -0.75 -4.86 115.26 119.67 1f8f n ASN 155 Ca 0.01 -2.23 -0.36 0.00 -0.02 0.00 0.00 54.58 51.98 1f8f n ASN 155 Cb 0.32 -0.53 -0.13 0.00 -2.36 0.00 0.00 39.78 37.07 1f8f n ASN 155 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 1f8f s THR 156 N -1.47 3.23 -0.37 5.53 2.01 -0.88 -2.33 115.64 121.35 1f8f s THR 156 Ca 0.49 -1.17 -0.12 0.00 0.31 0.00 0.00 61.69 61.21 1f8f s THR 156 Cb 0.29 -2.78 0.02 0.00 0.01 0.00 0.00 72.50 70.04 1f8f s THR 156 CO 0.28 -0.03 0.22 -0.69 -0.69 0.00 0.00 174.62 173.71 1f8f s VAL 157 N 1.33 4.73 0.12 3.82 1.01 -0.83 -4.93 120.40 125.65 1f8f s VAL 157 Ca -0.02 -0.77 -0.31 0.00 0.00 0.00 0.00 61.98 60.88 1f8f s VAL 157 Cb -0.19 -3.61 -0.09 0.00 0.00 0.00 0.00 36.38 32.49 1f8f s VAL 157 CO -0.01 -0.22 1.55 -0.75 0.00 0.00 0.00 175.10 175.68 1f8f s LYS 158 N 1.59 4.23 0.29 2.72 2.20 -1.26 -1.40 119.74 128.11 1f8f s LYS 158 Ca 0.03 2.29 0.03 0.00 -0.36 0.00 0.00 55.97 57.96 1f8f s LYS 158 Cb -0.19 -3.30 -0.06 0.00 -1.51 0.00 0.00 37.83 32.77 1f8f s LYS 158 CO 0.07 -0.61 0.05 0.14 -0.36 0.00 0.00 175.35 174.64 1f8f s VAL 159 N 1.58 1.06 0.52 4.02 -7.23 -0.44 -4.88 120.40 115.02 1f8f s VAL 159 Ca 0.70 -2.01 -0.22 0.00 -1.81 0.00 0.00 61.98 58.64 1f8f s VAL 159 Cb -0.41 -2.68 -0.06 0.00 0.56 0.00 0.00 36.38 33.80 1f8f s VAL 159 CO 0.31 -0.07 1.31 0.28 -0.31 0.00 0.00 175.10 176.62 1f8f s THR 160 N -3.40 2.37 -2.17 5.32 -1.32 -1.26 -4.43 115.64 110.75 1f8f s THR 160 Ca 0.35 0.28 0.29 0.00 -1.21 0.00 0.00 61.69 61.40 1f8f s THR 160 Cb 0.08 -3.14 0.74 0.00 -1.51 0.00 0.00 72.50 68.67 1f8f s THR 160 CO 0.14 -0.00 2.00 0.29 -2.21 0.00 0.00 174.62 174.84 1f8f n LYS 161 N -0.84 1.24 -0.01 7.08 5.02 -1.26 -3.87 118.16 125.52 1f8f n LYS 161 Ca 0.09 -0.35 0.13 0.00 -2.02 0.00 0.00 58.31 56.17 1f8f n LYS 161 Cb 0.46 -1.47 0.68 0.00 -0.02 0.00 0.00 35.03 34.67 1f8f n LYS 161 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1f8f n ASP 162 N -0.55 0.67 -4.12 4.39 9.92 -1.26 -4.76 116.55 120.84 1f8f n ASP 162 Ca 0.21 -1.32 -0.22 0.00 -0.53 0.00 0.00 54.79 52.93 1f8f n ASP 162 Cb 0.19 -0.01 -0.15 0.00 -0.64 0.00 0.00 41.12 40.51 1f8f n ASP 162 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 1f8f s VAL 163 N -1.97 1.13 0.02 2.53 1.01 -1.25 -5.10 120.40 116.77 1f8f s VAL 163 Ca 0.39 -0.65 -0.36 0.00 0.00 0.00 0.00 61.98 61.36 1f8f s VAL 163 Cb 0.19 -0.95 -0.15 0.00 0.00 0.00 0.00 36.38 35.48 1f8f s VAL 163 CO 0.32 0.29 1.56 -2.65 0.00 0.00 0.00 175.10 174.62 1f8f n PRO 164 N 2.64 1.61 0.15 2.72 -0.02 -1.26 -4.86 135.00 135.99 1f8f n PRO 164 Ca -0.15 0.59 0.13 0.00 -2.02 0.00 0.00 63.50 62.05 1f8f n PRO 164 Cb 0.55 -2.31 0.47 0.00 -0.02 0.00 0.00 33.50 32.19 1f8f n PRO 164 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 1f8f h ILE 165 N 4.05 0.00 0.00 4.25 6.09 -1.92 -3.27 117.51 126.71 1f8f h ILE 165 Ca -0.47 -0.42 -0.07 0.00 -1.37 0.00 0.00 64.86 62.54 1f8f h ILE 165 Cb 1.30 1.29 -0.01 0.00 0.47 0.00 0.00 36.82 39.87 1f8f h ILE 165 CO 0.87 0.00 -0.34 1.05 -3.07 0.00 0.00 178.15 176.66 1f8f h GLU 166 N 0.00 0.00 0.00 2.19 9.09 -1.93 -3.11 114.58 120.82 1f8f h GLU 166 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 1f8f h GLU 166 Cb 0.55 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.65 1f8f h GLU 166 CO 0.00 0.34 0.00 1.25 0.05 0.00 0.00 179.01 180.65 1f8f h LEU 167 N 0.00 0.00 0.00 3.06 5.85 -1.95 -3.39 115.31 118.88 1f8f h LEU 167 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1f8f h LEU 167 Cb 0.83 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.86 1f8f h LEU 167 CO 0.04 0.00 -0.80 0.18 -0.34 0.00 0.00 178.44 177.52 1f8f n LEU 168 N -2.53 0.66 -0.29 2.25 4.77 -1.18 -4.52 117.00 116.17 1f8f n LEU 168 Ca 0.05 -0.11 -0.00 0.00 -0.03 0.00 0.00 56.01 55.91 1f8f n LEU 168 Cb 0.44 -0.14 0.06 0.00 -2.33 0.00 0.00 43.42 41.45 1f8f n LEU 168 CO 0.30 0.12 0.65 1.23 -1.33 0.00 0.00 177.39 178.36 1f8f h GLY 169 N 4.82 0.27 1.45 -0.72 0.00 -1.76 -1.27 103.07 105.85 1f8f h GLY 169 Ca 0.00 0.38 0.01 0.00 0.00 0.00 0.00 47.33 47.72 1f8f h GLY 169 CO 0.00 -0.26 0.27 -2.55 0.00 0.00 0.00 176.54 174.00 1f8f h PRO 170 N -0.05 0.00 0.00 4.80 0.11 -1.79 0.11 132.00 135.18 1f8f h PRO 170 Ca 0.34 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.42 1f8f h PRO 170 Cb 0.59 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.70 1f8f h PRO 170 CO -0.84 0.00 -0.15 -0.07 -0.21 0.00 0.00 178.00 176.73 1f8f h LEU 171 N 0.00 0.00 0.00 2.35 3.38 -1.54 -2.40 115.31 117.09 1f8f h LEU 171 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1f8f h LEU 171 Cb 0.55 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.30 1f8f h LEU 171 CO -0.00 0.15 0.00 0.61 0.09 0.00 0.00 178.44 179.29 1f8f n GLY 172 N -0.77 -0.68 0.00 0.83 0.00 0.38 -3.79 105.19 101.16 1f8f n GLY 172 Ca -0.02 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.89 1f8f n GLY 172 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1f8f h GLY 174 N 0.00 1.47 1.00 0.00 0.00 -1.83 -0.92 103.07 102.79 1f8f h GLY 174 Ca 0.00 -0.44 -0.13 0.00 0.00 0.00 0.00 47.33 46.76 1f8f h GLY 174 CO 0.00 0.28 -0.32 -2.22 0.00 0.00 0.00 176.54 174.28 1f8f h ILE 175 N 1.08 1.30 -0.14 2.60 1.08 -1.79 -2.73 117.51 118.91 1f8f h ILE 175 Ca 0.42 -1.49 -0.08 0.00 -0.39 0.00 0.00 64.86 63.32 1f8f h ILE 175 Cb 0.22 1.56 -0.01 0.00 -3.07 0.00 0.00 36.82 35.52 1f8f h ILE 175 CO -0.19 0.48 -0.27 0.06 -0.69 0.00 0.00 178.15 177.54 1f8f h GLN 176 N 0.51 0.25 -0.22 2.37 3.07 -1.64 -1.23 115.11 118.22 1f8f h GLN 176 Ca 0.05 -0.09 -0.04 0.00 0.09 0.00 0.00 58.65 58.66 1f8f h GLN 176 Cb 0.90 -0.02 -0.01 0.00 0.08 0.00 0.00 27.48 28.43 1f8f h GLN 176 CO 0.08 0.51 -0.01 1.15 0.09 0.00 0.00 178.83 180.64 1f8f h THR 177 N 0.23 1.26 -0.02 1.86 2.02 -1.07 0.15 112.91 117.33 1f8f h THR 177 Ca 0.03 -0.93 -0.09 0.00 0.77 0.00 0.00 66.41 66.20 1f8f h THR 177 Cb 0.60 1.43 0.01 0.00 -1.74 0.00 0.00 68.15 68.44 1f8f h THR 177 CO 0.04 0.29 -0.34 1.23 0.37 0.00 0.00 175.52 177.11 1f8f h GLY 178 N 0.16 0.30 0.98 2.16 0.00 -1.32 -2.39 103.07 102.97 1f8f h GLY 178 Ca 0.06 -0.48 -0.07 0.00 0.00 0.00 0.00 47.33 46.84 1f8f h GLY 178 CO 0.01 0.43 0.02 0.00 0.00 0.00 0.00 176.54 177.00 1f8f h ALA 179 N 0.32 0.62 -0.39 3.60 0.00 -1.28 -3.09 119.26 119.03 1f8f h ALA 179 Ca -0.04 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.58 1f8f h ALA 179 Cb 1.05 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.65 1f8f h ALA 179 CO 0.07 0.40 0.12 0.78 0.00 0.00 0.00 179.25 180.61 1f8f h GLY 180 N 0.65 0.61 1.03 0.00 0.00 -0.78 -0.69 103.07 103.89 1f8f h GLY 180 Ca 0.13 -0.31 -0.03 0.00 0.00 0.00 0.00 47.33 47.12 1f8f h GLY 180 CO 0.02 0.29 0.35 0.00 0.00 0.00 0.00 176.54 177.21 1f8f h ALA 181 N 1.57 1.01 -0.01 3.60 0.00 -1.34 0.28 119.26 124.36 1f8f h ALA 181 Ca 0.13 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1f8f h ALA 181 Cb 0.18 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1f8f h ALA 181 CO -0.01 0.59 -0.05 0.00 0.00 0.00 0.00 179.25 179.79 1f8f h ILE 183 N -0.57 1.63 0.07 0.00 2.04 -0.93 -1.83 117.51 117.91 1f8f h ILE 183 Ca -0.00 -1.97 -0.35 0.00 1.00 0.00 0.00 64.86 63.54 1f8f h ILE 183 Cb 0.69 2.94 -0.04 0.00 -0.74 0.00 0.00 36.82 39.67 1f8f h ILE 183 CO 0.01 0.52 -2.00 0.59 0.00 0.00 0.00 178.15 177.27 1f8f n ASN 184 N -4.62 1.60 -0.08 1.72 3.02 0.92 -4.25 115.26 113.58 1f8f n ASN 184 Ca -0.10 0.21 -0.06 0.00 -0.03 0.00 0.00 54.58 54.60 1f8f n ASN 184 Cb 0.45 -0.45 -0.02 0.00 -0.61 0.00 0.00 39.78 39.15 1f8f n ASN 184 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1f8f n ALA 185 N -2.89 0.56 -0.06 5.41 0.00 -0.84 -4.58 120.51 118.11 1f8f n ALA 185 Ca -0.29 -0.52 -0.12 0.00 0.00 0.00 0.00 53.44 52.51 1f8f n ALA 185 Cb 1.05 0.01 -0.06 0.00 0.00 0.00 0.00 19.45 20.45 1f8f n ALA 185 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1f8f h LEU 186 N -1.00 0.33 -2.49 0.00 3.38 0.19 -3.49 115.31 112.24 1f8f h LEU 186 Ca -0.01 -0.34 -0.10 0.00 0.09 0.00 0.00 57.88 57.52 1f8f h LEU 186 Cb 0.65 -0.09 0.08 0.00 0.09 0.00 0.00 40.66 41.39 1f8f h LEU 186 CO -0.01 0.59 -0.33 0.29 0.09 0.00 0.00 178.44 179.07 1f8f n LYS 187 N -4.69 -1.50 -1.63 1.13 5.02 -0.71 -4.93 118.16 110.85 1f8f n LYS 187 Ca -0.05 1.08 -0.45 0.00 -2.02 0.00 0.00 58.31 56.87 1f8f n LYS 187 Cb 0.24 -5.20 -0.02 0.00 -0.02 0.00 0.00 35.03 30.03 1f8f n LYS 187 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1f8f n VAL 188 N -2.26 1.47 -4.14 -0.18 0.31 -1.06 -4.99 118.33 107.49 1f8f n VAL 188 Ca -0.03 -0.37 -0.25 0.00 -0.01 0.00 0.00 64.34 63.69 1f8f n VAL 188 Cb 0.55 -1.21 -0.06 0.00 -0.91 0.00 0.00 33.84 32.21 1f8f n VAL 188 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 1f8f s THR 189 N -0.60 4.23 0.27 2.52 -4.23 -1.26 -4.85 115.64 111.71 1f8f s THR 189 Ca 0.64 -1.32 -0.31 0.00 -1.18 0.00 0.00 61.69 59.53 1f8f s THR 189 Cb -0.69 -3.20 -0.13 0.00 1.34 0.00 0.00 72.50 69.82 1f8f s THR 189 CO 0.56 -0.20 1.47 -2.65 -0.54 0.00 0.00 174.62 173.25 1f8f n PRO 190 N -0.58 2.29 -0.99 3.99 -0.02 -1.23 -2.21 135.00 136.25 1f8f n PRO 190 Ca -0.08 0.81 0.00 0.00 -2.02 0.00 0.00 63.50 62.21 1f8f n PRO 190 Cb 0.56 -2.51 0.00 0.00 -0.02 0.00 0.00 33.50 31.53 1f8f n PRO 190 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1f8f n ALA 191 N 1.86 0.00 -1.96 3.55 0.00 -0.12 -4.90 120.51 118.94 1f8f n ALA 191 Ca 0.10 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.27 1f8f n ALA 191 Cb 0.34 -0.05 0.15 0.00 0.00 0.00 0.00 19.45 19.88 1f8f n ALA 191 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1f8f s SER 192 N -2.62 3.69 -0.11 0.00 1.04 -0.94 -4.17 113.70 110.58 1f8f s SER 192 Ca 0.00 0.00 -0.01 0.00 0.48 0.00 0.00 55.95 56.42 1f8f s SER 192 Cb 0.00 -0.21 -0.02 0.00 0.10 0.00 0.00 66.02 65.89 1f8f s SER 192 CO 0.00 -2.33 -0.08 -0.94 0.98 0.00 0.00 173.24 170.87 1f8f s SER 193 N -4.81 4.51 0.05 7.02 1.04 -1.26 -0.47 113.70 119.77 1f8f s SER 193 Ca 0.70 -0.15 0.05 0.00 0.48 0.00 0.00 55.95 57.03 1f8f s SER 193 Cb -0.05 -1.49 -0.02 0.00 0.10 0.00 0.00 66.02 64.56 1f8f s SER 193 CO 0.49 0.24 -0.13 0.12 0.98 0.00 0.00 173.24 174.94 1f8f s PHE 194 N -0.08 1.13 -0.00 5.02 5.36 -0.25 -1.59 117.98 127.57 1f8f s PHE 194 Ca 0.00 -0.40 0.01 0.00 -0.96 0.00 0.00 56.93 55.58 1f8f s PHE 194 Cb -0.13 -0.65 -0.00 0.00 -0.34 0.00 0.00 43.02 41.89 1f8f s PHE 194 CO 0.03 0.03 -0.03 0.54 -1.46 0.00 0.00 175.22 174.33 1f8f s VAL 195 N -1.05 0.26 -0.27 3.12 0.11 -0.86 -1.33 120.40 120.37 1f8f s VAL 195 Ca -0.01 -0.14 -0.07 0.00 -2.93 0.00 0.00 61.98 58.83 1f8f s VAL 195 Cb -0.09 -0.23 -0.00 0.00 -1.53 0.00 0.00 36.38 34.53 1f8f s VAL 195 CO 0.01 0.07 0.06 0.28 -3.33 0.00 0.00 175.10 172.20 1f8f s THR 196 N -0.06 4.00 -0.42 5.04 -1.32 -0.32 -1.99 115.64 120.56 1f8f s THR 196 Ca 0.01 -0.51 -0.28 0.00 -1.21 0.00 0.00 61.69 59.71 1f8f s THR 196 Cb -0.01 -2.98 0.02 0.00 -1.51 0.00 0.00 72.50 68.02 1f8f s THR 196 CO -0.00 0.20 1.03 0.26 -2.21 0.00 0.00 174.62 173.90 1f8f s TRP 197 N 1.53 2.96 0.00 9.09 0.52 0.13 -2.79 118.94 130.38 1f8f s TRP 197 Ca 0.04 0.74 0.00 0.00 0.02 0.00 0.00 56.10 56.90 1f8f s TRP 197 Cb -0.16 -4.03 0.00 0.00 -1.15 0.00 0.00 33.47 28.13 1f8f s TRP 197 CO 0.02 -1.05 0.00 0.41 0.02 0.00 0.00 176.95 176.35 1f8f n GLY 198 N 4.59 1.99 2.59 0.98 0.00 0.16 -2.05 105.19 113.44 1f8f n GLY 198 Ca 0.10 -1.31 -0.29 0.00 0.00 0.00 0.00 46.02 44.52 1f8f n GLY 198 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1f8f n ALA 199 N 2.47 5.23 -1.95 4.61 0.00 -1.25 -4.34 120.51 125.28 1f8f n ALA 199 Ca 0.00 -4.35 0.00 0.00 0.00 0.00 0.00 53.44 49.09 1f8f n ALA 199 Cb 0.00 -0.77 0.00 0.00 0.00 0.00 0.00 19.45 18.68 1f8f n ALA 199 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1f8f n GLY 200 N -0.46 0.93 0.29 0.00 0.00 -1.26 -4.72 105.19 99.97 1f8f n GLY 200 Ca 0.40 -1.93 -0.01 0.00 0.00 0.00 0.00 46.02 44.49 1f8f n GLY 200 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1f8f h ALA 201 N -0.90 1.36 0.26 4.61 0.00 -1.96 -2.36 119.26 120.26 1f8f h ALA 201 Ca 0.00 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 1f8f h ALA 201 Cb 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.62 1f8f h ALA 201 CO 0.00 0.46 -0.12 0.28 0.00 0.00 0.00 179.25 179.86 1f8f h VAL 202 N 0.61 0.79 -0.68 0.00 2.07 -1.94 -2.37 116.25 114.74 1f8f h VAL 202 Ca 0.14 -0.54 0.05 0.00 0.82 0.00 0.00 66.70 67.17 1f8f h VAL 202 Cb 0.27 1.09 -0.05 0.00 -1.52 0.00 0.00 31.29 31.08 1f8f h VAL 202 CO 0.00 0.11 0.39 1.23 0.02 0.00 0.00 177.57 179.33 1f8f h GLY 203 N -0.64 0.99 2.00 2.17 0.00 -1.74 -2.09 103.07 103.77 1f8f h GLY 203 Ca -0.04 -0.28 -0.13 0.00 0.00 0.00 0.00 47.33 46.88 1f8f h GLY 203 CO 0.06 0.20 -0.63 1.41 0.00 0.00 0.00 176.54 177.58 1f8f h LEU 204 N 0.74 0.00 -0.51 3.11 3.38 -1.53 0.31 115.31 120.81 1f8f h LEU 204 Ca 0.29 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.23 1f8f h LEU 204 Cb 0.14 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 1f8f h LEU 204 CO -0.16 0.63 0.17 0.28 0.09 0.00 0.00 178.44 179.45 1f8f h SER 205 N 0.00 0.73 -0.65 -0.43 0.02 -0.86 -1.64 113.55 110.71 1f8f h SER 205 Ca -0.01 -0.20 -0.07 0.00 -0.84 0.00 0.00 61.79 60.68 1f8f h SER 205 Cb 1.19 -0.19 -0.03 0.00 0.14 0.00 0.00 62.40 63.51 1f8f h SER 205 CO 0.08 0.73 0.15 0.00 -1.14 0.00 0.00 176.83 176.65 1f8f h ALA 206 N 1.02 0.99 -0.34 3.77 0.00 -0.84 -1.60 119.26 122.27 1f8f h ALA 206 Ca 0.16 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 1f8f h ALA 206 Cb 0.26 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1f8f h ALA 206 CO -0.01 0.65 0.14 1.25 0.00 0.00 0.00 179.25 181.28 1f8f h LEU 207 N 1.02 0.46 -1.24 0.00 6.46 -0.10 -1.41 115.31 120.50 1f8f h LEU 207 Ca 0.21 -0.16 0.03 0.00 -0.12 0.00 0.00 57.88 57.83 1f8f h LEU 207 Cb 0.38 -0.12 -0.04 0.00 -0.73 0.00 0.00 40.66 40.15 1f8f h LEU 207 CO 0.00 0.50 0.52 -0.07 -0.62 0.00 0.00 178.44 178.78 1f8f h LEU 208 N 0.40 0.86 -0.67 2.25 3.38 -0.97 -2.56 115.31 118.01 1f8f h LEU 208 Ca 0.11 -0.01 -0.14 0.00 0.09 0.00 0.00 57.88 57.93 1f8f h LEU 208 Cb 0.18 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 1f8f h LEU 208 CO -0.01 0.60 -0.62 0.00 0.09 0.00 0.00 178.44 178.51 1f8f h ALA 209 N 1.53 0.87 0.00 1.53 0.00 -1.08 -2.60 119.26 119.51 1f8f h ALA 209 Ca 0.31 -0.55 -0.07 0.00 0.00 0.00 0.00 54.91 54.60 1f8f h ALA 209 Cb -0.01 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1f8f h ALA 209 CO -0.08 0.74 -0.32 0.00 0.00 0.00 0.00 179.25 179.59 1f8f h ALA 210 N 1.23 1.06 -0.24 0.00 0.00 -0.94 -0.76 119.26 119.61 1f8f h ALA 210 Ca -0.01 -0.29 -0.05 0.00 0.00 0.00 0.00 54.91 54.56 1f8f h ALA 210 Cb 1.12 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 1f8f h ALA 210 CO 0.09 0.40 -0.03 0.87 0.00 0.00 0.00 179.25 180.58 1f8f h LYS 211 N 0.00 0.44 -0.62 0.00 1.57 -1.09 -2.60 116.57 114.26 1f8f h LYS 211 Ca -0.00 -0.15 -0.03 0.00 -1.87 0.00 0.00 60.65 58.59 1f8f h LYS 211 Cb 0.79 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 33.04 1f8f h LYS 211 CO 0.04 0.64 0.25 0.28 -0.57 0.00 0.00 179.45 180.10 1f8f h VAL 212 N 0.19 1.22 0.00 0.50 2.07 -1.10 -2.71 116.25 116.41 1f8f h VAL 212 Ca 0.06 -0.67 0.00 0.00 0.82 0.00 0.00 66.70 66.91 1f8f h VAL 212 Cb 0.47 0.48 0.00 0.00 -1.52 0.00 0.00 31.29 30.71 1f8f h VAL 212 CO 0.02 0.27 0.00 0.00 0.02 0.00 0.00 177.57 177.88 1f8f n GLY 214 N 0.54 0.75 3.71 0.00 0.00 -1.02 -3.50 105.19 105.65 1f8f n GLY 214 Ca 0.07 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.70 1f8f n GLY 214 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1f8f n ALA 215 N -1.96 1.24 -0.05 4.61 0.00 -1.01 -0.95 120.51 122.39 1f8f n ALA 215 Ca 0.00 0.15 -0.08 0.00 0.00 0.00 0.00 53.44 53.51 1f8f n ALA 215 Cb 0.00 -2.28 -0.14 0.00 0.00 0.00 0.00 19.45 17.02 1f8f n ALA 215 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1f8f n SER 216 N -0.59 0.50 -4.12 0.00 7.64 0.38 -4.74 113.62 112.70 1f8f n SER 216 Ca 0.10 0.24 -0.33 0.00 1.01 0.00 0.00 58.87 59.89 1f8f n SER 216 Cb 0.43 0.44 -0.16 0.00 -1.01 0.00 0.00 64.21 63.91 1f8f n SER 216 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1f8f s ILE 217 N -2.62 2.05 -0.21 0.44 1.01 -1.00 -4.97 121.20 115.91 1f8f s ILE 217 Ca -0.07 -0.96 -0.01 0.00 0.00 0.00 0.00 60.65 59.61 1f8f s ILE 217 Cb 0.07 -1.87 0.06 0.00 0.01 0.00 0.00 42.46 40.74 1f8f s ILE 217 CO 0.83 0.52 -0.00 -0.63 0.00 0.00 0.00 174.94 175.66 1f8f s ILE 218 N 1.29 0.94 0.01 2.92 1.01 -1.26 -1.09 121.20 125.02 1f8f s ILE 218 Ca 0.05 -0.83 0.04 0.00 0.00 0.00 0.00 60.65 59.90 1f8f s ILE 218 Cb -0.13 -1.35 -0.03 0.00 0.01 0.00 0.00 42.46 40.96 1f8f s ILE 218 CO -0.13 -0.17 -0.09 -0.63 0.00 0.00 0.00 174.94 173.93 1f8f s ILE 219 N 1.67 3.49 -0.04 2.92 1.01 -0.44 -0.10 121.20 129.69 1f8f s ILE 219 Ca -0.03 -0.86 0.01 0.00 0.00 0.00 0.00 60.65 59.77 1f8f s ILE 219 Cb -0.18 -2.51 0.02 0.00 0.01 0.00 0.00 42.46 39.80 1f8f s ILE 219 CO -0.07 0.37 -0.06 0.00 0.00 0.00 0.00 174.94 175.18 1f8f s ALA 220 N -0.99 0.77 -0.14 9.38 0.00 -0.88 -1.18 121.76 128.72 1f8f s ALA 220 Ca 0.17 -0.13 0.02 0.00 0.00 0.00 0.00 51.96 52.02 1f8f s ALA 220 Cb -0.11 -0.42 0.00 0.00 0.00 0.00 0.00 23.12 22.59 1f8f s ALA 220 CO 0.07 0.03 -0.19 0.08 0.00 0.00 0.00 175.76 175.75 1f8f s VAL 221 N 0.78 2.36 0.24 0.00 1.01 -1.12 -1.43 120.40 122.24 1f8f s VAL 221 Ca -0.12 -0.89 -0.05 0.00 0.00 0.00 0.00 61.98 60.93 1f8f s VAL 221 Cb -0.14 -1.96 0.02 0.00 0.00 0.00 0.00 36.38 34.30 1f8f s VAL 221 CO 0.01 0.54 0.41 -0.67 0.00 0.00 0.00 175.10 175.38 1f8f n ASP 222 N 3.91 -1.16 -0.06 3.32 -0.08 -1.01 -0.66 116.55 120.81 1f8f n ASP 222 Ca -0.19 -2.11 0.02 0.00 -1.51 0.00 0.00 54.79 50.99 1f8f n ASP 222 Cb 0.52 2.03 -0.01 0.00 2.34 0.00 0.00 41.12 46.00 1f8f n ASP 222 CO 0.00 0.00 0.00 2.30 0.12 0.00 0.00 177.20 179.62 1f8f n ILE 223 N -0.35 0.00 -3.81 5.18 -5.35 -1.26 -2.25 119.36 111.52 1f8f n ILE 223 Ca -0.03 -0.44 -0.36 0.00 -0.27 0.00 0.00 62.75 61.65 1f8f n ILE 223 Cb 0.38 1.03 -0.12 0.00 -1.74 0.00 0.00 39.64 39.19 1f8f n ILE 223 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 1f8f s VAL 224 N -1.01 4.42 0.27 7.28 1.01 -1.26 -4.97 120.40 126.14 1f8f s VAL 224 Ca 0.03 -0.14 -0.03 0.00 0.00 0.00 0.00 61.98 61.84 1f8f s VAL 224 Cb 0.03 -3.06 0.20 0.00 0.00 0.00 0.00 36.38 33.55 1f8f s VAL 224 CO 0.12 0.35 1.87 -0.08 0.00 0.00 0.00 175.10 177.37 1f8f h GLU 225 N 7.98 1.02 0.00 2.72 4.57 -2.00 -2.62 114.58 126.26 1f8f h GLU 225 Ca -0.38 -0.14 -0.06 0.00 -1.18 0.00 0.00 59.36 57.60 1f8f h GLU 225 Cb 1.18 -0.19 -0.01 0.00 -0.16 0.00 0.00 28.75 29.57 1f8f h GLU 225 CO 0.59 0.79 -0.29 0.66 -1.18 0.00 0.00 179.01 179.59 1f8f h SER 226 N 1.01 0.00 0.64 1.04 4.64 -1.96 -1.32 113.55 117.61 1f8f h SER 226 Ca 0.25 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.42 1f8f h SER 226 Cb 0.11 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.18 1f8f h SER 226 CO -0.03 0.29 -0.70 0.03 -0.87 0.00 0.00 176.83 175.54 1f8f h ARG 227 N 0.00 0.05 0.00 4.77 3.08 -1.81 -2.57 114.38 117.90 1f8f h ARG 227 Ca -0.00 -0.04 -0.14 0.00 0.07 0.00 0.00 59.98 59.87 1f8f h ARG 227 Cb 0.55 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.59 1f8f h ARG 227 CO 0.04 0.73 -0.65 -0.07 -1.07 0.00 0.00 179.97 178.94 1f8f h LEU 228 N 0.03 0.00 -0.43 3.04 3.38 -1.32 -1.59 115.31 118.42 1f8f h LEU 228 Ca -0.01 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.78 1f8f h LEU 228 Cb 1.24 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.98 1f8f h LEU 228 CO 0.09 0.65 -0.76 -0.33 0.09 0.00 0.00 178.44 178.19 1f8f h GLU 229 N 0.00 0.25 -0.33 1.13 4.39 -0.99 -3.06 114.58 115.97 1f8f h GLU 229 Ca -0.01 -0.22 -0.16 0.00 0.34 0.00 0.00 59.36 59.31 1f8f h GLU 229 Cb 1.24 0.05 -0.00 0.00 -0.10 0.00 0.00 28.75 29.94 1f8f h GLU 229 CO 0.08 0.89 -0.43 1.25 -1.16 0.00 0.00 179.01 179.65 1f8f h LEU 230 N 0.16 0.95 -0.24 1.33 5.85 -1.40 -2.51 115.31 119.46 1f8f h LEU 230 Ca -0.03 -0.49 0.05 0.00 0.84 0.00 0.00 57.88 58.24 1f8f h LEU 230 Cb 1.33 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 42.05 1f8f h LEU 230 CO 0.12 1.25 -0.06 0.00 -0.34 0.00 0.00 178.44 179.42 1f8f h ALA 231 N 0.72 0.16 -0.88 1.25 0.00 -1.19 0.67 119.26 119.99 1f8f h ALA 231 Ca 0.04 0.09 0.09 0.00 0.00 0.00 0.00 54.91 55.13 1f8f h ALA 231 Cb 1.03 0.18 -0.07 0.00 0.00 0.00 0.00 17.79 18.92 1f8f h ALA 231 CO 0.10 -0.47 0.53 -0.22 0.00 0.00 0.00 179.25 179.19 1f8f h LYS 232 N 0.00 0.89 0.00 0.00 3.11 -1.54 0.82 116.57 119.85 1f8f h LYS 232 Ca 0.11 -0.05 -0.06 0.00 -2.81 0.00 0.00 60.65 57.84 1f8f h LYS 232 Cb 0.17 -0.20 -0.01 0.00 -1.00 0.00 0.00 32.23 31.19 1f8f h LYS 232 CO -0.24 0.59 -0.30 1.96 -2.81 0.00 0.00 179.45 178.65 1f8f h GLN 233 N 0.91 0.00 -0.00 1.90 4.20 -0.89 -2.42 115.11 118.82 1f8f h GLN 233 Ca 0.41 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.12 1f8f h GLN 233 Cb 0.30 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.08 1f8f h GLN 233 CO -0.22 0.30 -0.09 1.28 -0.67 0.00 0.00 178.83 179.43 1f8f n LEU 234 N -3.81 0.10 0.00 1.46 4.77 0.20 -4.90 117.00 114.82 1f8f n LEU 234 Ca -0.01 0.40 0.00 0.00 -0.03 0.00 0.00 56.01 56.36 1f8f n LEU 234 Cb 0.39 -0.45 0.00 0.00 -2.33 0.00 0.00 43.42 41.03 1f8f n LEU 234 CO 0.36 0.02 0.00 0.61 -1.33 0.00 0.00 177.39 177.05 1f8f n GLY 235 N 1.49 1.86 3.74 -0.72 0.00 -0.71 -4.93 105.19 105.91 1f8f n GLY 235 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 1f8f n GLY 235 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1f8f s ALA 236 N -2.00 3.42 0.18 4.61 0.00 -0.90 -4.86 121.76 122.21 1f8f s ALA 236 Ca 0.00 0.92 0.04 0.00 0.00 0.00 0.00 51.96 52.92 1f8f s ALA 236 Cb 0.00 -3.40 0.04 0.00 0.00 0.00 0.00 23.12 19.76 1f8f s ALA 236 CO 0.00 -0.34 1.41 1.79 0.00 0.00 0.00 175.76 178.62 1f8f h THR 237 N 3.79 1.50 -3.60 0.00 1.35 -0.87 -3.42 112.91 111.66 1f8f h THR 237 Ca -0.44 -2.56 -0.23 0.00 -0.55 0.00 0.00 66.41 62.62 1f8f h THR 237 Cb 1.21 2.41 -0.29 0.00 -1.73 0.00 0.00 68.15 69.76 1f8f h THR 237 CO 0.74 0.75 -0.67 -1.00 -0.25 0.00 0.00 175.52 175.08 1f8f s HIS 238 N -3.27 -0.04 0.07 4.73 3.76 -1.11 -4.98 115.29 114.45 1f8f s HIS 238 Ca -0.02 0.13 0.08 0.00 -0.15 0.00 0.00 55.06 55.10 1f8f s HIS 238 Cb 0.11 -0.02 -0.03 0.00 1.11 0.00 0.00 32.58 33.75 1f8f s HIS 238 CO 0.82 -0.04 -0.22 0.14 -0.85 0.00 0.00 174.74 174.59 1f8f s VAL 239 N 0.19 1.78 -0.02 -0.90 -7.23 -1.26 -2.07 120.40 110.89 1f8f s VAL 239 Ca -0.01 -1.37 -0.00 0.00 -1.81 0.00 0.00 61.98 58.78 1f8f s VAL 239 Cb -0.02 -1.57 0.03 0.00 0.56 0.00 0.00 36.38 35.38 1f8f s VAL 239 CO -0.01 0.13 0.04 -0.63 -0.31 0.00 0.00 175.10 174.32 1f8f s ILE 240 N -0.93 -0.06 -0.48 -0.62 1.01 -0.51 -4.94 121.20 114.67 1f8f s ILE 240 Ca 0.08 0.20 -0.20 0.00 0.00 0.00 0.00 60.65 60.73 1f8f s ILE 240 Cb -0.09 -0.09 0.04 0.00 0.01 0.00 0.00 42.46 42.33 1f8f s ILE 240 CO 0.03 0.08 0.63 0.21 0.00 0.00 0.00 174.94 175.90 1f8f s ASN 241 N 1.02 6.26 0.00 3.58 3.84 -1.26 -2.40 114.94 125.98 1f8f s ASN 241 Ca -0.08 -0.65 0.00 0.00 0.21 0.00 0.00 52.86 52.33 1f8f s ASN 241 Cb -0.12 -2.30 0.00 0.00 -0.55 0.00 0.00 41.25 38.28 1f8f s ASN 241 CO -0.03 -0.84 0.71 -1.54 -2.79 0.00 0.00 177.10 172.61 1f8f n SER 242 N 6.23 0.25 -0.10 -4.21 3.41 -0.95 -2.02 113.62 116.23 1f8f n SER 242 Ca -0.04 -1.67 -0.15 0.00 -0.26 0.00 0.00 58.87 56.74 1f8f n SER 242 Cb 0.47 -0.13 -0.14 0.00 -0.26 0.00 0.00 64.21 64.15 1f8f n SER 242 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 1f8f n LYS 243 N -0.32 0.67 -0.00 4.33 4.81 -1.26 -4.64 118.16 121.75 1f8f n LYS 243 Ca 0.00 0.11 0.10 0.00 -0.87 0.00 0.00 58.31 57.66 1f8f n LYS 243 Cb 0.06 -1.55 -0.14 0.00 0.02 0.00 0.00 35.03 33.42 1f8f n LYS 243 CO 0.00 0.00 0.00 2.41 1.17 0.00 0.00 177.40 180.98 1f8f n THR 244 N -3.08 0.00 -4.01 3.15 -1.04 -1.14 -5.00 114.28 103.15 1f8f n THR 244 Ca -0.38 -0.16 -0.12 0.00 -2.04 0.00 0.00 64.05 61.35 1f8f n THR 244 Cb 1.06 0.68 -0.12 0.00 -1.82 0.00 0.00 70.33 70.13 1f8f n THR 244 CO 0.00 0.00 0.00 -1.10 -0.64 0.00 0.00 175.07 173.33 1f8f s GLN 245 N -3.16 0.34 -0.39 -2.82 -0.21 -0.86 -5.05 119.66 107.51 1f8f s GLN 245 Ca 0.03 -0.49 -0.29 0.00 0.02 0.00 0.00 55.36 54.63 1f8f s GLN 245 Cb 0.15 -0.10 0.01 0.00 1.00 0.00 0.00 33.01 34.07 1f8f s GLN 245 CO 0.88 0.01 1.28 0.34 -2.12 0.00 0.00 175.29 175.68 1f8f s ASP 246 N -1.05 6.56 0.28 5.90 -1.08 -1.26 -4.54 116.67 121.48 1f8f s ASP 246 Ca -0.09 0.85 0.01 0.00 -0.52 0.00 0.00 52.55 52.80 1f8f s ASP 246 Cb -0.07 -2.54 0.42 0.00 -1.46 0.00 0.00 42.92 39.26 1f8f s ASP 246 CO -0.00 -1.24 1.78 1.55 0.52 0.00 0.00 175.17 177.77 1f8f h PRO 247 N 9.70 0.65 -0.21 4.34 0.13 -1.90 -2.48 132.00 142.23 1f8f h PRO 247 Ca -0.25 -0.18 0.02 0.00 -0.87 0.00 0.00 66.00 64.71 1f8f h PRO 247 Cb 1.09 -0.07 -0.02 0.00 0.13 0.00 0.00 31.00 32.12 1f8f h PRO 247 CO 1.08 0.72 0.07 0.28 -0.23 0.00 0.00 178.00 179.91 1f8f h VAL 248 N 0.60 0.95 -0.46 1.56 2.07 -1.91 0.93 116.25 119.99 1f8f h VAL 248 Ca 0.11 -0.06 -0.08 0.00 0.82 0.00 0.00 66.70 67.50 1f8f h VAL 248 Cb 0.48 0.77 -0.02 0.00 -1.52 0.00 0.00 31.29 31.00 1f8f h VAL 248 CO 0.03 0.03 -0.02 0.00 0.02 0.00 0.00 177.57 177.63 1f8f h ALA 249 N 1.13 0.62 0.31 1.67 0.00 -1.98 0.72 119.26 121.73 1f8f h ALA 249 Ca 0.09 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 1f8f h ALA 249 Cb 0.06 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1f8f h ALA 249 CO -0.09 0.43 -0.15 0.00 0.00 0.00 0.00 179.25 179.44 1f8f h ALA 250 N 0.91 -0.42 -0.68 0.00 0.00 -0.96 -1.75 119.26 116.36 1f8f h ALA 250 Ca 0.13 -0.15 0.11 0.00 0.00 0.00 0.00 54.91 54.99 1f8f h ALA 250 Cb 0.52 0.16 -0.08 0.00 0.00 0.00 0.00 17.79 18.40 1f8f h ALA 250 CO 0.03 -0.64 0.29 0.82 0.00 0.00 0.00 179.25 179.75 1f8f h ILE 251 N -0.62 0.76 -0.65 0.00 2.04 -0.69 -1.76 117.51 116.61 1f8f h ILE 251 Ca -0.04 -0.16 -0.06 0.00 1.00 0.00 0.00 64.86 65.59 1f8f h ILE 251 Cb 0.44 0.24 -0.03 0.00 -0.74 0.00 0.00 36.82 36.74 1f8f h ILE 251 CO 0.07 0.09 0.16 0.11 0.00 0.00 0.00 178.15 178.57 1f8f h LYS 252 N 0.48 1.02 -0.35 2.37 1.57 -0.68 -2.34 116.57 118.64 1f8f h LYS 252 Ca 0.35 -0.23 -0.17 0.00 -1.87 0.00 0.00 60.65 58.73 1f8f h LYS 252 Cb 0.44 -0.14 -0.00 0.00 0.08 0.00 0.00 32.23 32.61 1f8f h LYS 252 CO -0.32 0.90 -0.45 1.05 -0.57 0.00 0.00 179.45 180.06 1f8f h GLU 253 N 0.97 0.91 -0.78 3.15 4.11 -0.78 0.95 114.58 123.10 1f8f h GLU 253 Ca 0.21 -0.52 -0.03 0.00 0.07 0.00 0.00 59.36 59.09 1f8f h GLU 253 Cb 0.35 0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.60 1f8f h GLU 253 CO 0.00 1.16 0.36 0.82 0.07 0.00 0.00 179.01 181.43 1f8f h ILE 254 N 0.72 1.25 -0.65 -1.06 2.04 -1.19 -3.08 117.51 115.54 1f8f h ILE 254 Ca 0.04 -0.72 0.00 0.00 1.00 0.00 0.00 64.86 65.19 1f8f h ILE 254 Cb 1.05 0.26 0.00 0.00 -0.74 0.00 0.00 36.82 37.39 1f8f h ILE 254 CO 0.11 0.30 0.00 0.35 0.00 0.00 0.00 178.15 178.91 1f8f n THR 255 N -4.31 1.23 -3.57 -0.27 -2.24 -0.90 -4.98 114.28 99.24 1f8f n THR 255 Ca 0.08 -1.07 -0.24 0.00 -2.27 0.00 0.00 64.05 60.55 1f8f n THR 255 Cb 0.15 0.39 0.05 0.00 -2.10 0.00 0.00 70.33 68.82 1f8f n THR 255 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1f8f n ASP 256 N 1.33 -4.42 0.00 3.42 2.03 -0.65 -4.08 116.55 114.17 1f8f n ASP 256 Ca 0.23 -0.88 0.00 0.00 0.52 0.00 0.00 54.79 54.66 1f8f n ASP 256 Cb 0.67 -4.06 0.00 0.00 -0.72 0.00 0.00 41.12 37.01 1f8f n ASP 256 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1f8f n GLY 257 N -1.53 1.79 0.00 0.27 0.00 0.24 -5.04 105.19 100.91 1f8f n GLY 257 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.87 1f8f n GLY 257 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1f8f n GLY 258 N 0.00 4.58 3.82 -0.02 0.00 -1.25 -4.32 105.19 107.99 1f8f n GLY 258 Ca 0.00 -1.21 -0.34 0.00 0.00 0.00 0.00 46.02 44.47 1f8f n GLY 258 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1f8f s VAL 259 N -2.00 4.46 0.12 1.61 0.11 -0.49 -3.66 120.40 120.56 1f8f s VAL 259 Ca 0.00 1.36 -0.08 0.00 -2.93 0.00 0.00 61.98 60.33 1f8f s VAL 259 Cb 0.00 -3.68 -0.17 0.00 -1.53 0.00 0.00 36.38 31.01 1f8f s VAL 259 CO 0.00 -0.18 1.31 0.78 -3.33 0.00 0.00 175.10 173.68 1f8f h ASN 260 N 2.29 0.74 -3.96 3.54 -0.26 -1.82 -1.52 115.58 114.60 1f8f h ASN 260 Ca -0.48 -0.53 -0.36 0.00 -0.56 0.00 0.00 56.30 54.37 1f8f h ASN 260 Cb 1.18 -0.22 -0.29 0.00 -1.06 0.00 0.00 38.32 37.93 1f8f h ASN 260 CO 0.63 1.32 -0.77 -0.36 -1.06 0.00 0.00 177.43 177.19 1f8f s PHE 261 N -3.52 0.63 0.07 1.19 0.08 -0.62 -2.05 117.98 113.76 1f8f s PHE 261 Ca -0.08 -0.12 -0.05 0.00 0.12 0.00 0.00 56.93 56.80 1f8f s PHE 261 Cb 0.09 -0.41 -0.02 0.00 -0.57 0.00 0.00 43.02 42.11 1f8f s PHE 261 CO 0.89 -0.01 0.09 0.00 -0.10 0.00 0.00 175.22 176.08 1f8f s ALA 262 N -0.15 0.11 -0.08 5.36 0.00 0.12 -2.03 121.76 125.08 1f8f s ALA 262 Ca 0.03 -0.87 0.02 0.00 0.00 0.00 0.00 51.96 51.13 1f8f s ALA 262 Cb -0.03 0.38 0.01 0.00 0.00 0.00 0.00 23.12 23.48 1f8f s ALA 262 CO -0.00 -0.44 -0.14 -1.17 0.00 0.00 0.00 175.76 174.02 1f8f s LEU 263 N -2.84 1.67 -0.40 0.00 2.96 -0.84 -0.48 118.68 118.75 1f8f s LEU 263 Ca 0.05 -0.35 -0.13 0.00 -0.22 0.00 0.00 54.13 53.49 1f8f s LEU 263 Cb 0.06 -0.93 0.03 0.00 0.50 0.00 0.00 46.19 45.84 1f8f s LEU 263 CO -0.10 0.03 0.25 -0.70 -1.32 0.00 0.00 176.35 174.51 1f8f s GLU 264 N 0.77 2.87 0.00 1.98 -6.30 -0.66 0.22 118.70 117.57 1f8f s GLU 264 Ca -0.12 -1.09 0.01 0.00 -2.50 0.00 0.00 54.97 51.26 1f8f s GLU 264 Cb -0.16 -3.85 0.01 0.00 0.00 0.00 0.00 34.13 30.14 1f8f s GLU 264 CO 0.02 -0.75 0.93 -1.13 0.02 0.00 0.00 175.26 174.36 1f8f n SER 265 N 5.06 1.88 0.06 -1.70 3.41 -0.87 -1.62 113.62 119.85 1f8f n SER 265 Ca -0.11 -1.84 -0.02 0.00 -0.26 0.00 0.00 58.87 56.63 1f8f n SER 265 Cb 0.46 -0.01 -0.07 0.00 -0.26 0.00 0.00 64.21 64.34 1f8f n SER 265 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 1f8f h THR 266 N 0.10 0.94 0.00 6.66 1.35 -1.91 -3.41 112.91 116.65 1f8f h THR 266 Ca 0.00 -2.49 0.00 0.00 -0.55 0.00 0.00 66.41 63.37 1f8f h THR 266 Cb 0.43 2.40 0.00 0.00 -1.73 0.00 0.00 68.15 69.25 1f8f h THR 266 CO 0.00 0.53 0.00 0.61 -0.25 0.00 0.00 175.52 176.41 1f8f n GLY 267 N 1.36 1.17 3.63 5.82 0.00 -1.26 -4.73 105.19 111.18 1f8f n GLY 267 Ca -0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.55 1f8f n GLY 267 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1f8f s SER 268 N -3.10 6.73 0.28 1.61 0.01 -1.26 -3.51 113.70 114.46 1f8f s SER 268 Ca 0.00 0.85 0.02 0.00 1.31 0.00 0.00 55.95 58.12 1f8f s SER 268 Cb 0.00 -2.41 0.59 0.00 0.21 0.00 0.00 66.02 64.41 1f8f s SER 268 CO 0.00 -0.54 1.79 -0.65 0.41 0.00 0.00 173.24 174.25 1f8f h PRO 269 N 7.88 0.77 0.00 12.44 0.11 -1.95 -1.35 132.00 149.90 1f8f h PRO 269 Ca -0.24 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 65.79 1f8f h PRO 269 Cb 1.10 -0.17 -0.00 0.00 0.11 0.00 0.00 31.00 32.03 1f8f h PRO 269 CO 0.87 0.51 -0.16 1.05 -0.21 0.00 0.00 178.00 180.06 1f8f h GLU 270 N 0.80 0.00 0.03 1.05 9.09 -1.94 -2.16 114.58 121.46 1f8f h GLU 270 Ca 0.51 0.00 -0.22 0.00 0.05 0.00 0.00 59.36 59.70 1f8f h GLU 270 Cb 0.66 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.75 1f8f h GLU 270 CO -0.33 0.16 -1.00 0.82 0.05 0.00 0.00 179.01 178.71 1f8f h ILE 271 N 0.00 1.56 -0.36 -1.06 1.08 -1.79 -3.17 117.51 113.76 1f8f h ILE 271 Ca -0.00 -2.94 -0.13 0.00 -0.39 0.00 0.00 64.86 61.40 1f8f h ILE 271 Cb 1.03 2.69 -0.01 0.00 -3.07 0.00 0.00 36.82 37.45 1f8f h ILE 271 CO 0.02 0.85 -0.29 0.25 -0.69 0.00 0.00 178.15 178.29 1f8f h LEU 272 N 0.07 0.80 -0.57 1.44 6.46 -0.67 -0.82 115.31 122.02 1f8f h LEU 272 Ca -0.06 -0.32 -0.03 0.00 -0.12 0.00 0.00 57.88 57.36 1f8f h LEU 272 Cb 1.69 -0.22 -0.03 0.00 -0.73 0.00 0.00 40.66 41.37 1f8f h LEU 272 CO 0.15 1.03 0.24 0.50 -0.62 0.00 0.00 178.44 179.75 1f8f h LYS 273 N 0.66 0.84 -0.64 1.25 3.64 -1.47 -2.24 116.57 118.61 1f8f h LYS 273 Ca 0.08 -0.14 0.12 0.00 -1.27 0.00 0.00 60.65 59.44 1f8f h LYS 273 Cb 0.82 -0.14 -0.09 0.00 -0.41 0.00 0.00 32.23 32.41 1f8f h LYS 273 CO 0.07 0.71 0.16 1.96 -2.27 0.00 0.00 179.45 180.09 1f8f h GLN 274 N 0.78 0.29 -0.86 1.90 4.20 -1.44 0.23 115.11 120.21 1f8f h GLN 274 Ca 0.19 -0.02 0.01 0.00 0.06 0.00 0.00 58.65 58.89 1f8f h GLN 274 Cb 0.17 -0.06 -0.04 0.00 0.30 0.00 0.00 27.48 27.84 1f8f h GLN 274 CO -0.02 0.19 0.56 0.78 -0.67 0.00 0.00 178.83 179.67 1f8f h GLY 275 N 0.30 1.21 0.89 3.46 0.00 -0.59 -1.27 103.07 107.07 1f8f h GLY 275 Ca 0.34 -0.46 -0.10 0.00 0.00 0.00 0.00 47.33 47.11 1f8f h GLY 275 CO -0.41 0.45 -0.24 -2.08 0.00 0.00 0.00 176.54 174.26 1f8f h VAL 276 N 1.16 1.32 -0.48 4.60 2.07 -0.84 -3.10 116.25 120.99 1f8f h VAL 276 Ca 0.31 -1.42 0.03 0.00 0.82 0.00 0.00 66.70 66.45 1f8f h VAL 276 Cb -0.12 1.71 -0.03 0.00 -1.52 0.00 0.00 31.29 31.34 1f8f h VAL 276 CO -0.07 0.44 0.32 0.44 0.02 0.00 0.00 177.57 178.72 1f8f h ASP 277 N 0.27 0.45 0.24 0.57 3.32 -0.83 -2.70 116.42 117.73 1f8f h ASP 277 Ca 0.03 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.08 1f8f h ASP 277 Cb 0.80 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 40.25 1f8f h ASP 277 CO 0.06 0.31 -0.05 0.00 -1.72 0.00 0.00 179.24 177.83 1f8f n ALA 278 N -2.49 2.68 -1.77 3.45 0.00 -0.49 -4.87 120.51 117.03 1f8f n ALA 278 Ca 0.05 -0.26 -0.36 0.00 0.00 0.00 0.00 53.44 52.88 1f8f n ALA 278 Cb 0.16 -1.38 0.01 0.00 0.00 0.00 0.00 19.45 18.24 1f8f n ALA 278 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1f8f s LEU 279 N -2.30 3.76 0.00 0.00 1.43 -1.02 -1.40 118.68 119.15 1f8f s LEU 279 Ca 0.35 2.29 0.02 0.00 -1.03 0.00 0.00 54.13 55.76 1f8f s LEU 279 Cb 0.21 -4.54 0.09 0.00 0.03 0.00 0.00 46.19 41.98 1f8f s LEU 279 CO 0.43 -1.33 0.63 0.61 0.23 0.00 0.00 176.35 176.92 1f8f n GLY 280 N 0.34 1.11 3.63 -3.19 0.00 -0.57 -4.55 105.19 101.95 1f8f n GLY 280 Ca 0.12 -2.07 -0.48 0.00 0.00 0.00 0.00 46.02 43.58 1f8f n GLY 280 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1f8f n ILE 281 N -2.20 0.29 -1.45 -0.61 5.41 -1.26 -1.50 119.36 118.05 1f8f n ILE 281 Ca 0.11 -0.07 -0.15 0.00 1.00 0.00 0.00 62.75 63.63 1f8f n ILE 281 Cb 0.40 -1.16 -0.07 0.00 -0.71 0.00 0.00 39.64 38.10 1f8f n ILE 281 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 1f8f n LEU 282 N 2.67 -1.09 -4.78 1.39 4.77 0.97 -4.99 117.00 115.95 1f8f n LEU 282 Ca 0.16 0.38 -0.31 0.00 -0.03 0.00 0.00 56.01 56.22 1f8f n LEU 282 Cb 0.25 -2.31 0.09 0.00 -2.33 0.00 0.00 43.42 39.11 1f8f n LEU 282 CO 0.62 -0.84 0.70 -0.83 -1.33 0.00 0.00 177.39 175.71 1f8f s GLY 283 N -2.79 1.65 -0.03 -0.72 0.00 -0.56 -4.80 107.32 100.07 1f8f s GLY 283 Ca 0.00 0.07 0.02 0.00 0.00 0.00 0.00 44.72 44.81 1f8f s GLY 283 CO 0.00 0.45 -0.08 0.54 0.00 0.00 0.00 173.10 174.01 1f8f s LYS 284 N -4.99 0.94 -0.12 2.90 1.02 -0.87 -1.70 119.74 116.91 1f8f s LYS 284 Ca 0.61 -0.26 0.01 0.00 0.02 0.00 0.00 55.97 56.35 1f8f s LYS 284 Cb -0.16 -0.88 0.02 0.00 -0.52 0.00 0.00 37.83 36.29 1f8f s LYS 284 CO 0.56 0.07 -0.15 -1.50 -0.92 0.00 0.00 175.35 173.40 1f8f s ILE 285 N 0.35 1.56 -0.07 2.17 2.07 -0.41 -0.71 121.20 126.16 1f8f s ILE 285 Ca -0.05 -0.66 -0.17 0.00 -1.41 0.00 0.00 60.65 58.35 1f8f s ILE 285 Cb -0.10 -1.43 -0.05 0.00 0.13 0.00 0.00 42.46 41.02 1f8f s ILE 285 CO 0.01 0.45 0.47 0.00 -1.91 0.00 0.00 174.94 173.96 1f8f s ALA 286 N 1.11 3.54 -0.41 1.50 0.00 0.37 -1.60 121.76 126.28 1f8f s ALA 286 Ca -0.03 -0.17 -0.13 0.00 0.00 0.00 0.00 51.96 51.63 1f8f s ALA 286 Cb -0.14 -2.58 0.04 0.00 0.00 0.00 0.00 23.12 20.44 1f8f s ALA 286 CO -0.04 0.17 0.27 0.08 0.00 0.00 0.00 175.76 176.24 1f8f s VAL 287 N -0.00 4.82 -0.02 0.00 1.01 0.85 -1.65 120.40 125.41 1f8f s VAL 287 Ca 0.26 -0.93 0.07 0.00 0.00 0.00 0.00 61.98 61.38 1f8f s VAL 287 Cb -0.16 -3.76 -0.10 0.00 0.00 0.00 0.00 36.38 32.35 1f8f s VAL 287 CO 0.12 -0.36 0.13 1.33 0.00 0.00 0.00 175.10 176.32 1f8f n VAL 288 N 5.07 0.09 -3.10 2.92 0.24 -0.64 -2.10 118.33 120.80 1f8f n VAL 288 Ca -0.11 -0.18 -0.34 0.00 -2.04 0.00 0.00 64.34 61.66 1f8f n VAL 288 Cb 0.45 0.11 -0.06 0.00 -1.47 0.00 0.00 33.84 32.87 1f8f n VAL 288 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1f8f s GLY 289 N -3.01 2.44 -0.03 7.63 0.00 -0.96 -4.96 107.32 108.42 1f8f s GLY 289 Ca -0.03 0.11 0.06 0.00 0.00 0.00 0.00 44.72 44.86 1f8f s GLY 289 CO 0.29 0.37 -0.21 0.00 0.00 0.00 0.00 173.10 173.55 1f8f s ALA 290 N -1.83 1.76 0.70 3.20 0.00 -1.26 -4.23 121.76 120.11 1f8f s ALA 290 Ca 0.51 -0.88 -0.03 0.00 0.00 0.00 0.00 51.96 51.56 1f8f s ALA 290 Cb -0.12 -0.49 0.08 0.00 0.00 0.00 0.00 23.12 22.58 1f8f s ALA 290 CO 0.18 0.39 0.52 -0.35 0.00 0.00 0.00 175.76 176.51 1f8f n PRO 291 N 2.74 -0.02 -1.65 0.00 -0.04 -1.23 -4.73 135.00 130.07 1f8f n PRO 291 Ca -0.16 -1.15 -0.39 0.00 -0.04 0.00 0.00 63.50 61.75 1f8f n PRO 291 Cb 0.53 -0.42 0.03 0.00 -0.04 0.00 0.00 33.50 33.60 1f8f n PRO 291 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 1f8f n GLN 292 N -2.01 1.33 -1.55 0.54 6.02 -1.26 -4.86 117.38 115.59 1f8f n GLN 292 Ca 0.08 0.49 -0.46 0.00 -0.01 0.00 0.00 57.00 57.10 1f8f n GLN 292 Cb 0.27 -2.23 -0.02 0.00 1.02 0.00 0.00 30.24 29.28 1f8f n GLN 292 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1f8f n LEU 293 N -0.24 1.19 0.00 1.08 4.77 -1.26 -1.72 117.00 120.82 1f8f n LEU 293 Ca 0.11 1.17 0.00 0.00 -0.03 0.00 0.00 56.01 57.25 1f8f n LEU 293 Cb 0.43 -1.22 0.00 0.00 -2.33 0.00 0.00 43.42 40.31 1f8f n LEU 293 CO 0.54 -1.69 0.00 0.61 -1.33 0.00 0.00 177.39 175.52 1f8f n GLY 294 N 1.45 2.99 3.77 -0.72 0.00 -1.26 -5.04 105.19 106.38 1f8f n GLY 294 Ca 0.12 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.76 1f8f n GLY 294 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1f8f s THR 295 N -2.58 2.93 0.36 2.61 2.01 -0.70 -5.06 115.64 115.21 1f8f s THR 295 Ca 0.00 0.74 0.08 0.00 0.31 0.00 0.00 61.69 62.82 1f8f s THR 295 Cb 0.00 -3.39 -0.05 0.00 0.01 0.00 0.00 72.50 69.06 1f8f s THR 295 CO 0.00 0.03 0.08 0.42 -0.69 0.00 0.00 174.62 174.46 1f8f s THR 296 N -1.44 2.58 0.15 -0.82 -4.23 -1.26 -5.00 115.64 105.63 1f8f s THR 296 Ca 0.62 -1.85 0.04 0.00 -1.18 0.00 0.00 61.69 59.31 1f8f s THR 296 Cb -0.32 -2.89 -0.05 0.00 1.34 0.00 0.00 72.50 70.58 1f8f s THR 296 CO 0.39 -0.13 -0.07 0.00 -0.54 0.00 0.00 174.62 174.27 1f8f s ALA 297 N -2.53 1.41 0.11 3.99 0.00 -1.26 -4.87 121.76 118.61 1f8f s ALA 297 Ca 0.37 -1.51 0.05 0.00 0.00 0.00 0.00 51.96 50.87 1f8f s ALA 297 Cb 0.01 0.17 -0.04 0.00 0.00 0.00 0.00 23.12 23.26 1f8f s ALA 297 CO 0.21 -0.16 0.01 -0.65 0.00 0.00 0.00 175.76 175.17 1f8f s GLN 298 N -3.79 2.57 0.03 0.00 -0.21 -1.26 -5.09 119.66 111.90 1f8f s GLN 298 Ca 0.18 -0.87 -0.02 0.00 0.02 0.00 0.00 55.36 54.67 1f8f s GLN 298 Cb 0.04 -2.53 -0.02 0.00 1.00 0.00 0.00 33.01 31.49 1f8f s GLN 298 CO 0.01 0.53 0.01 -0.59 -2.12 0.00 0.00 175.29 173.12 1f8f s PHE 299 N -1.41 0.28 -0.10 0.91 -0.71 -1.26 -4.28 117.98 111.41 1f8f s PHE 299 Ca 0.27 -0.60 -0.30 0.00 -1.04 0.00 0.00 56.93 55.26 1f8f s PHE 299 Cb -0.11 -0.21 -0.03 0.00 -1.21 0.00 0.00 43.02 41.46 1f8f s PHE 299 CO 0.19 -0.27 1.29 0.34 -1.34 0.00 0.00 175.22 175.44 1f8f s ASP 300 N -1.85 6.94 0.01 1.98 -1.08 -1.26 -4.97 116.67 116.43 1f8f s ASP 300 Ca -0.09 1.82 -0.11 0.00 -0.52 0.00 0.00 52.55 53.65 1f8f s ASP 300 Cb -0.05 -2.55 -0.06 0.00 -1.46 0.00 0.00 42.92 38.81 1f8f s ASP 300 CO -0.03 -0.72 1.00 0.58 0.52 0.00 0.00 175.17 176.52 1f8f h VAL 301 N 5.29 0.00 -0.96 1.11 2.07 -2.00 -2.79 116.25 118.97 1f8f h VAL 301 Ca -0.31 -0.05 0.30 0.00 0.82 0.00 0.00 66.70 67.46 1f8f h VAL 301 Cb 1.14 0.00 -0.16 0.00 -1.52 0.00 0.00 31.29 30.74 1f8f h VAL 301 CO 0.93 0.00 0.28 0.78 0.02 0.00 0.00 177.57 179.59 1f8f h ASN 302 N -0.43 -0.01 -0.19 0.57 2.35 -1.98 0.27 115.58 116.15 1f8f h ASN 302 Ca -0.04 0.24 -0.14 0.00 -0.55 0.00 0.00 56.30 55.81 1f8f h ASN 302 Cb 0.29 0.32 -0.01 0.00 0.05 0.00 0.00 38.32 38.97 1f8f h ASN 302 CO 0.06 -0.28 -0.38 -0.78 -1.65 0.00 0.00 177.43 174.40 1f8f h ASP 303 N 0.11 0.77 0.38 5.81 3.58 -1.97 -0.46 116.42 124.64 1f8f h ASP 303 Ca 0.66 -0.34 -0.15 0.00 0.42 0.00 0.00 57.03 57.62 1f8f h ASP 303 Cb 1.48 -0.22 -0.01 0.00 1.72 0.00 0.00 39.33 42.31 1f8f h ASP 303 CO -0.76 1.07 -0.63 0.25 -2.88 0.00 0.00 179.24 176.29 1f8f h LEU 304 N 0.60 0.27 0.10 2.28 6.46 -0.30 -1.43 115.31 123.29 1f8f h LEU 304 Ca 0.05 -0.16 -0.14 0.00 -0.12 0.00 0.00 57.88 57.51 1f8f h LEU 304 Cb 0.92 -0.08 0.01 0.00 -0.73 0.00 0.00 40.66 40.79 1f8f h LEU 304 CO 0.08 0.83 -0.65 0.17 -0.62 0.00 0.00 178.44 178.25 1f8f h LEU 305 N 0.17 0.32 -1.10 2.25 8.10 -0.75 -2.21 115.31 122.10 1f8f h LEU 305 Ca -0.01 -0.95 -0.09 0.00 0.11 0.00 0.00 57.88 56.94 1f8f h LEU 305 Cb 1.14 -0.10 -0.01 0.00 -0.44 0.00 0.00 40.66 41.25 1f8f h LEU 305 CO 0.10 1.31 -0.36 -0.07 -4.11 0.00 0.00 178.44 175.30 1f8f h LEU 306 N -0.56 0.16 -0.04 0.17 -0.00 -1.15 -2.72 115.31 111.17 1f8f h LEU 306 Ca -0.12 -0.06 0.00 0.00 -0.00 0.00 0.00 57.88 57.70 1f8f h LEU 306 Cb 1.47 -0.04 0.00 0.00 -0.00 0.00 0.00 40.66 42.08 1f8f h LEU 306 CO 0.09 0.52 -0.09 0.61 -0.00 0.00 0.00 178.44 179.58 1f8f n GLY 307 N -0.36 -1.32 2.70 0.83 0.00 -0.54 -4.92 105.19 101.59 1f8f n GLY 307 Ca -0.01 -0.17 -0.20 0.00 0.00 0.00 0.00 46.02 45.63 1f8f n GLY 307 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1f8f n GLY 308 N 1.41 -0.42 3.77 -0.02 0.00 -1.03 -0.02 105.19 108.88 1f8f n GLY 308 Ca 0.10 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.75 1f8f n GLY 308 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1f8f s LYS 309 N -5.36 3.78 -0.11 1.61 1.02 -0.86 -4.31 119.74 115.51 1f8f s LYS 309 Ca 0.17 1.78 0.02 0.00 0.02 0.00 0.00 55.97 57.96 1f8f s LYS 309 Cb -0.08 -2.43 -0.01 0.00 -0.52 0.00 0.00 37.83 34.80 1f8f s LYS 309 CO 0.21 -0.53 -0.17 0.99 -0.92 0.00 0.00 175.35 174.94 1f8f s THR 310 N -1.54 2.74 -0.21 2.17 2.01 -0.69 -4.94 115.64 115.19 1f8f s THR 310 Ca 0.63 -0.79 -0.01 0.00 0.31 0.00 0.00 61.69 61.83 1f8f s THR 310 Cb -0.29 -2.11 0.01 0.00 0.01 0.00 0.00 72.50 70.12 1f8f s THR 310 CO 0.35 0.54 -0.11 -0.63 -0.69 0.00 0.00 174.62 174.08 1f8f s ILE 311 N 0.19 2.73 -0.01 1.82 1.01 -1.26 -1.29 121.20 124.40 1f8f s ILE 311 Ca -0.10 -0.75 0.02 0.00 0.00 0.00 0.00 60.65 59.82 1f8f s ILE 311 Cb -0.16 -2.22 -0.00 0.00 0.01 0.00 0.00 42.46 40.09 1f8f s ILE 311 CO 0.06 0.45 -0.06 -1.48 0.00 0.00 0.00 174.94 173.91 1f8f s LEU 312 N 1.38 1.92 0.08 2.97 2.34 -0.62 -4.99 118.68 121.76 1f8f s LEU 312 Ca 0.05 -0.12 -0.30 0.00 0.06 0.00 0.00 54.13 53.82 1f8f s LEU 312 Cb -0.14 -0.34 -0.05 0.00 -0.56 0.00 0.00 46.19 45.10 1f8f s LEU 312 CO -0.08 0.06 0.96 -0.83 -1.06 0.00 0.00 176.35 175.40 1f8f s GLY 313 N -0.02 2.97 -0.05 -3.48 0.00 -1.26 -0.11 107.32 105.37 1f8f s GLY 313 Ca 0.01 0.55 0.01 0.00 0.00 0.00 0.00 44.72 45.29 1f8f s GLY 313 CO -0.00 1.50 -0.07 0.14 0.00 0.00 0.00 173.10 174.67 1f8f s VAL 314 N 0.26 0.77 -0.18 1.40 1.01 -0.89 -4.87 120.40 117.90 1f8f s VAL 314 Ca 0.48 -0.25 -0.04 0.00 0.00 0.00 0.00 61.98 62.17 1f8f s VAL 314 Cb -0.23 -0.75 -0.02 0.00 0.00 0.00 0.00 36.38 35.38 1f8f s VAL 314 CO 0.29 0.28 -0.03 -0.69 0.00 0.00 0.00 175.10 174.94 1f8f s VAL 315 N 0.86 3.73 -1.22 2.92 1.01 -1.26 -4.51 120.40 121.94 1f8f s VAL 315 Ca -0.12 -0.40 -0.09 0.00 0.00 0.00 0.00 61.98 61.37 1f8f s VAL 315 Cb -0.15 -2.66 0.08 0.00 0.00 0.00 0.00 36.38 33.65 1f8f s VAL 315 CO 0.01 0.45 0.44 -0.62 0.00 0.00 0.00 175.10 175.38 1f8f n GLU 316 N 4.08 -3.07 -0.99 2.72 -0.58 -1.26 -1.51 120.64 120.03 1f8f n GLU 316 Ca -0.17 0.41 0.00 0.00 -0.42 0.00 0.00 57.16 56.98 1f8f n GLU 316 Cb 0.52 -5.09 0.00 0.00 -0.57 0.00 0.00 31.44 26.30 1f8f n GLU 316 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1f8f n GLY 317 N -1.09 0.47 2.03 0.62 0.00 -1.25 -4.21 105.19 101.75 1f8f n GLY 317 Ca -0.01 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.90 1f8f n GLY 317 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1f8f n SER 318 N -0.13 -3.19 0.00 1.61 7.64 -0.57 -3.99 113.62 114.99 1f8f n SER 318 Ca 0.00 0.26 0.00 0.00 1.01 0.00 0.00 58.87 60.14 1f8f n SER 318 Cb 0.06 -2.95 0.00 0.00 -1.01 0.00 0.00 64.21 60.31 1f8f n SER 318 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1f8f n GLY 319 N -0.37 2.42 3.09 0.23 0.00 -1.26 -4.88 105.19 104.43 1f8f n GLY 319 Ca -0.12 -1.87 -0.32 0.00 0.00 0.00 0.00 46.02 43.71 1f8f n GLY 319 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1f8f s SER 320 N -0.68 4.13 0.36 1.61 0.15 -1.26 -4.45 113.70 113.57 1f8f s SER 320 Ca 0.00 -1.19 0.05 0.00 0.70 0.00 0.00 55.95 55.51 1f8f s SER 320 Cb 0.00 -1.54 0.72 0.00 -1.71 0.00 0.00 66.02 63.49 1f8f s SER 320 CO 0.00 -0.14 1.96 -0.65 1.20 0.00 0.00 173.24 175.61 1f8f h PRO 321 N 7.83 0.75 0.00 5.44 0.11 -1.96 0.98 132.00 145.15 1f8f h PRO 321 Ca -0.26 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 65.79 1f8f h PRO 321 Cb 1.07 -0.17 -0.00 0.00 0.11 0.00 0.00 31.00 32.01 1f8f h PRO 321 CO 0.51 0.50 -0.05 0.87 -0.21 0.00 0.00 178.00 179.62 1f8f h LYS 322 N 0.77 0.00 0.00 1.05 1.79 -1.96 -0.42 116.57 117.81 1f8f h LYS 322 Ca 0.30 0.00 -0.24 0.00 -2.18 0.00 0.00 60.65 58.54 1f8f h LYS 322 Cb 0.21 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 30.83 1f8f h LYS 322 CO -0.10 0.05 -1.50 1.17 -1.08 0.00 0.00 179.45 178.00 1f8f n LYS 323 N -3.97 0.55 -0.17 3.15 4.81 -0.70 -4.63 118.16 117.20 1f8f n LYS 323 Ca -0.03 0.43 -0.11 0.00 -0.87 0.00 0.00 58.31 57.74 1f8f n LYS 323 Cb 0.14 -1.63 0.00 0.00 0.02 0.00 0.00 35.03 33.57 1f8f n LYS 323 CO 0.00 0.00 0.00 0.35 1.17 0.00 0.00 177.40 178.92 1f8f h PHE 324 N -1.00 1.08 0.24 5.64 3.57 -0.80 -3.15 116.94 122.53 1f8f h PHE 324 Ca -0.36 -0.23 -0.00 0.00 3.53 0.00 0.00 57.97 60.91 1f8f h PHE 324 Cb 1.23 -0.27 -0.01 0.00 2.79 0.00 0.00 35.95 39.70 1f8f h PHE 324 CO -0.07 1.03 -0.19 0.82 -2.23 0.00 0.00 178.31 177.67 1f8f h ILE 325 N 0.83 0.58 -0.52 1.41 2.04 -1.30 -0.87 117.51 119.68 1f8f h ILE 325 Ca 0.13 0.00 0.07 0.00 1.00 0.00 0.00 64.86 66.06 1f8f h ILE 325 Cb 0.68 0.58 -0.03 0.00 -0.74 0.00 0.00 36.82 37.31 1f8f h ILE 325 CO 0.05 0.00 0.35 -0.65 0.00 0.00 0.00 178.15 177.90 1f8f h PRO 326 N -0.45 0.39 -0.57 2.37 0.11 -1.76 -2.06 132.00 130.02 1f8f h PRO 326 Ca -0.01 -0.02 -0.07 0.00 0.11 0.00 0.00 66.00 66.01 1f8f h PRO 326 Cb 0.40 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 31.40 1f8f h PRO 326 CO -0.01 0.26 0.10 0.93 -0.21 0.00 0.00 178.00 179.06 1f8f h GLU 327 N 0.40 0.94 -0.56 1.05 5.08 -1.27 -2.00 114.58 118.23 1f8f h GLU 327 Ca 0.23 -0.25 -0.04 0.00 -1.00 0.00 0.00 59.36 58.31 1f8f h GLU 327 Cb 0.40 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.51 1f8f h GLU 327 CO -0.06 0.89 0.20 -0.07 -1.00 0.00 0.00 179.01 178.97 1f8f h LEU 328 N 0.84 0.79 -1.16 1.33 3.38 -0.54 -1.44 115.31 118.51 1f8f h LEU 328 Ca 0.17 -0.19 0.02 0.00 0.09 0.00 0.00 57.88 57.97 1f8f h LEU 328 Cb 0.40 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.90 1f8f h LEU 328 CO 0.01 0.77 0.57 0.58 0.09 0.00 0.00 178.44 180.46 1f8f h VAL 329 N 0.77 1.20 -0.42 1.22 2.07 -1.25 -1.46 116.25 118.37 1f8f h VAL 329 Ca 0.18 -0.39 -0.15 0.00 0.82 0.00 0.00 66.70 67.17 1f8f h VAL 329 Cb 0.24 -0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 29.96 1f8f h VAL 329 CO -0.01 0.21 -0.31 -0.09 0.02 0.00 0.00 177.57 177.39 1f8f h ARG 330 N 1.14 0.94 -0.50 1.57 2.43 -1.03 -1.19 114.38 117.75 1f8f h ARG 330 Ca 0.33 -0.45 -0.07 0.00 -0.81 0.00 0.00 59.98 58.98 1f8f h ARG 330 Cb -0.08 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.44 1f8f h ARG 330 CO -0.08 1.11 0.04 -0.07 -1.51 0.00 0.00 179.97 179.46 1f8f h LEU 331 N 0.79 0.76 0.01 3.80 3.38 -0.84 -2.64 115.31 120.57 1f8f h LEU 331 Ca 0.08 -0.17 -0.00 0.00 0.09 0.00 0.00 57.88 57.88 1f8f h LEU 331 Cb 0.89 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.44 1f8f h LEU 331 CO 0.08 0.80 -0.01 0.22 0.09 0.00 0.00 178.44 179.63 1f8f h TYR 332 N 0.76 -0.02 -0.00 1.13 3.20 -1.22 -0.22 116.97 120.60 1f8f h TYR 332 Ca 0.15 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.02 1f8f h TYR 332 Cb 0.40 0.01 -0.00 0.00 1.54 0.00 0.00 36.73 38.68 1f8f h TYR 332 CO 0.02 0.27 0.00 1.96 -1.64 0.00 0.00 178.16 178.77 1f8f h GLN 333 N -0.30 0.00 0.00 1.82 4.20 -0.93 -0.58 115.11 119.32 1f8f h GLN 333 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1f8f h GLN 333 Cb 0.29 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.07 1f8f h GLN 333 CO 0.00 0.00 0.00 1.04 -0.67 0.00 0.00 178.83 179.20 1f8f n GLN 334 N -4.16 0.07 -0.62 1.46 6.02 -1.02 -4.90 117.38 114.24 1f8f n GLN 334 Ca -0.03 0.10 0.00 0.00 -0.01 0.00 0.00 57.00 57.06 1f8f n GLN 334 Cb 0.09 -1.59 0.00 0.00 1.02 0.00 0.00 30.24 29.76 1f8f n GLN 334 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1f8f n GLY 335 N 1.19 0.67 1.01 1.08 0.00 -0.23 -4.96 105.19 103.95 1f8f n GLY 335 Ca 0.06 -0.23 0.12 0.00 0.00 0.00 0.00 46.02 45.96 1f8f n GLY 335 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1f8f n LYS 336 N -2.62 2.33 -3.01 1.61 5.02 -0.11 -4.73 118.16 116.66 1f8f n LYS 336 Ca 0.00 -2.03 -0.10 0.00 -2.02 0.00 0.00 58.31 54.16 1f8f n LYS 336 Cb 0.00 -1.47 -0.02 0.00 -0.02 0.00 0.00 35.03 33.52 1f8f n LYS 336 CO 0.00 0.00 0.00 0.12 -0.52 0.00 0.00 177.40 177.00 1f8f s PHE 337 N -1.77 -0.92 -1.47 2.13 5.36 -1.14 -4.81 117.98 115.36 1f8f s PHE 337 Ca 0.31 -0.87 -0.09 0.00 -0.96 0.00 0.00 56.93 55.32 1f8f s PHE 337 Cb 0.21 -0.02 0.03 0.00 -0.34 0.00 0.00 43.02 42.90 1f8f s PHE 337 CO 0.30 -1.14 2.52 -0.35 -1.46 0.00 0.00 175.22 175.09 1f8f n PRO 338 N 3.23 3.79 0.29 10.12 -0.04 -1.26 -4.17 135.00 146.97 1f8f n PRO 338 Ca 0.19 -2.81 0.18 0.00 -0.04 0.00 0.00 63.50 61.03 1f8f n PRO 338 Cb 0.53 -2.86 0.82 0.00 -0.04 0.00 0.00 33.50 31.95 1f8f n PRO 338 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 1f8f h PHE 339 N 5.17 0.00 0.00 0.54 -0.00 -1.97 -2.46 116.94 118.23 1f8f h PHE 339 Ca 0.71 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 58.68 1f8f h PHE 339 Cb 0.40 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 36.35 1f8f h PHE 339 CO 1.64 0.01 0.19 0.38 -0.00 0.00 0.00 178.31 180.54 1f8f h ASP 340 N 0.00 0.00 0.50 -0.68 2.03 -1.95 -1.84 116.42 114.48 1f8f h ASP 340 Ca -0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1f8f h ASP 340 Cb 0.38 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.88 1f8f h ASP 340 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 179.24 178.21 1f8f n GLN 341 N -2.55 0.27 0.00 4.15 6.02 -0.93 -2.94 117.38 121.41 1f8f n GLN 341 Ca -0.02 0.07 0.13 0.00 -0.01 0.00 0.00 57.00 57.17 1f8f n GLN 341 Cb 0.23 -1.50 0.30 0.00 1.02 0.00 0.00 30.24 30.29 1f8f n GLN 341 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1f8f n LEU 342 N -1.32 1.64 -4.87 1.08 4.77 -0.69 -5.00 117.00 112.60 1f8f n LEU 342 Ca 0.10 -0.53 -0.37 0.00 -0.03 0.00 0.00 56.01 55.18 1f8f n LEU 342 Cb 0.20 -0.05 -0.06 0.00 -2.33 0.00 0.00 43.42 41.19 1f8f n LEU 342 CO 0.19 0.29 -0.09 -0.69 -1.33 0.00 0.00 177.39 175.76 1f8f s VAL 343 N -2.29 5.36 -0.03 4.08 1.01 -1.15 -1.01 120.40 126.36 1f8f s VAL 343 Ca 0.27 0.36 0.00 0.00 0.00 0.00 0.00 61.98 62.61 1f8f s VAL 343 Cb 0.20 -3.50 0.03 0.00 0.00 0.00 0.00 36.38 33.10 1f8f s VAL 343 CO 0.45 0.58 0.00 -0.75 0.00 0.00 0.00 175.10 175.38 1f8f s LYS 344 N -1.14 0.32 0.09 2.72 2.20 -1.08 -4.98 119.74 117.87 1f8f s LYS 344 Ca 0.19 0.09 -0.24 0.00 -0.36 0.00 0.00 55.97 55.64 1f8f s LYS 344 Cb -0.13 -0.53 -0.06 0.00 -1.51 0.00 0.00 37.83 35.59 1f8f s LYS 344 CO 0.08 -0.15 0.74 -0.06 -0.36 0.00 0.00 175.35 175.60 1f8f s PHE 345 N 1.14 3.80 0.18 4.03 0.08 -1.26 -2.57 117.98 123.38 1f8f s PHE 345 Ca -0.08 1.50 0.09 0.00 0.12 0.00 0.00 56.93 58.56 1f8f s PHE 345 Cb -0.13 -2.76 -0.04 0.00 -0.57 0.00 0.00 43.02 39.51 1f8f s PHE 345 CO -0.02 0.39 -0.18 0.71 -0.10 0.00 0.00 175.22 176.03 1f8f s TYR 346 N -0.55 1.84 0.61 0.36 1.51 -0.86 -4.95 117.35 115.30 1f8f s TYR 346 Ca 0.36 -0.48 -0.14 0.00 -1.01 0.00 0.00 57.07 55.81 1f8f s TYR 346 Cb -0.21 -0.90 -0.03 0.00 -0.11 0.00 0.00 41.96 40.71 1f8f s TYR 346 CO 0.24 0.36 1.04 0.00 -1.11 0.00 0.00 175.55 176.08 1f8f s ALA 347 N -2.24 2.84 0.31 3.71 0.00 -1.26 -2.22 121.76 122.91 1f8f s ALA 347 Ca 0.18 0.18 0.06 0.00 0.00 0.00 0.00 51.96 52.37 1f8f s ALA 347 Cb -0.05 -3.17 0.72 0.00 0.00 0.00 0.00 23.12 20.63 1f8f s ALA 347 CO 0.07 -0.81 1.81 0.35 0.00 0.00 0.00 175.76 177.18 1f8f h PHE 348 N 0.04 1.03 0.00 0.00 3.57 -1.86 0.57 116.94 120.30 1f8f h PHE 348 Ca -0.45 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.08 1f8f h PHE 348 Cb 1.20 -0.32 0.00 0.00 2.79 0.00 0.00 35.95 39.63 1f8f h PHE 348 CO 0.62 0.29 0.00 -0.40 -2.23 0.00 0.00 178.31 176.59 1f8f n ASP 349 N -4.69 0.00 -0.60 0.41 5.68 -1.26 -2.49 116.55 113.60 1f8f n ASP 349 Ca 0.21 -1.33 0.07 0.00 -0.50 0.00 0.00 54.79 53.25 1f8f n ASP 349 Cb 0.52 0.00 0.18 0.00 -1.14 0.00 0.00 41.12 40.68 1f8f n ASP 349 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1f8f n GLU 350 N -0.73 2.69 -0.31 0.11 1.02 0.20 -4.79 120.64 118.82 1f8f n GLU 350 Ca 0.09 -2.42 0.02 0.00 -0.02 0.00 0.00 57.16 54.83 1f8f n GLU 350 Cb 0.04 -1.53 0.15 0.00 -0.02 0.00 0.00 31.44 30.09 1f8f n GLU 350 CO 0.00 0.00 0.00 0.97 1.18 0.00 0.00 177.13 179.28 1f8f h ILE 351 N 1.42 1.01 -0.11 -3.67 2.10 -1.50 -0.68 117.51 116.08 1f8f h ILE 351 Ca 0.00 -0.33 0.02 0.00 1.08 0.00 0.00 64.86 65.63 1f8f h ILE 351 Cb 1.06 -0.02 -0.01 0.00 -1.09 0.00 0.00 36.82 36.76 1f8f h ILE 351 CO 0.10 0.17 0.08 0.78 -1.08 0.00 0.00 178.15 178.20 1f8f h ASN 352 N 0.95 0.07 0.90 2.19 2.35 -1.87 -1.55 115.58 118.62 1f8f h ASN 352 Ca 0.39 -0.00 -0.16 0.00 -0.55 0.00 0.00 56.30 55.98 1f8f h ASN 352 Cb 0.23 -0.02 -0.02 0.00 0.05 0.00 0.00 38.32 38.56 1f8f h ASN 352 CO -0.19 0.05 -0.75 -0.61 -1.65 0.00 0.00 177.43 174.27 1f8f h GLN 353 N 0.08 0.00 -0.56 0.81 5.75 -1.53 -3.18 115.11 116.49 1f8f h GLN 353 Ca 0.05 0.00 -0.11 0.00 -0.15 0.00 0.00 58.65 58.44 1f8f h GLN 353 Cb 0.09 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 28.62 1f8f h GLN 353 CO -0.01 0.75 -0.06 0.00 -2.65 0.00 0.00 178.83 176.87 1f8f h ALA 354 N 1.25 0.82 0.01 3.38 0.00 -0.52 -2.23 119.26 121.97 1f8f h ALA 354 Ca -0.01 -0.33 0.01 0.00 0.00 0.00 0.00 54.91 54.58 1f8f h ALA 354 Cb 1.41 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 1f8f h ALA 354 CO 0.10 0.67 -0.04 0.00 0.00 0.00 0.00 179.25 179.98 1f8f h ALA 355 N 0.99 -0.04 -0.19 0.00 0.00 -1.50 -2.84 119.26 115.67 1f8f h ALA 355 Ca 0.15 0.00 0.05 0.00 0.00 0.00 0.00 54.91 55.11 1f8f h ALA 355 Cb 0.62 0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.42 1f8f h ALA 355 CO 0.04 -0.54 -0.12 0.82 0.00 0.00 0.00 179.25 179.45 1f8f h ILE 356 N -0.07 0.63 -0.76 0.00 2.04 -1.51 -1.86 117.51 115.98 1f8f h ILE 356 Ca 0.01 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.89 1f8f h ILE 356 Cb 0.09 0.63 -0.04 0.00 -0.74 0.00 0.00 36.82 36.76 1f8f h ILE 356 CO -0.04 0.00 0.50 0.44 0.00 0.00 0.00 178.15 179.06 1f8f h ASP 357 N -0.12 0.86 -0.23 1.72 3.32 -1.37 -1.51 116.42 119.09 1f8f h ASP 357 Ca 0.11 -0.02 -0.14 0.00 0.02 0.00 0.00 57.03 57.01 1f8f h ASP 357 Cb 0.29 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 39.63 1f8f h ASP 357 CO -0.27 0.61 -0.39 0.77 -1.72 0.00 0.00 179.24 178.24 1f8f h SER 358 N 1.01 0.75 -0.50 6.45 4.64 -1.17 -2.50 113.55 122.22 1f8f h SER 358 Ca 0.29 -0.53 -0.00 0.00 -0.47 0.00 0.00 61.79 61.07 1f8f h SER 358 Cb -0.08 -0.21 -0.03 0.00 -0.31 0.00 0.00 62.40 61.77 1f8f h SER 358 CO -0.07 1.13 0.31 -0.09 -0.87 0.00 0.00 176.83 177.24 1f8f h ARG 359 N 0.38 0.70 -0.00 4.77 2.43 -1.05 -1.02 114.38 120.59 1f8f h ARG 359 Ca 0.02 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 1f8f h ARG 359 Cb 0.99 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 30.39 1f8f h ARG 359 CO 0.09 0.50 -0.11 1.63 -1.51 0.00 0.00 179.97 180.57 1f8f n LYS 360 N -4.42 0.50 -0.73 0.20 5.02 -0.60 -4.95 118.16 113.18 1f8f n LYS 360 Ca 0.05 -0.14 0.00 0.00 -2.02 0.00 0.00 58.31 56.20 1f8f n LYS 360 Cb 0.08 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.59 1f8f n LYS 360 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1f8f n GLY 361 N 1.32 0.73 0.12 0.72 0.00 -0.39 -4.94 105.19 102.75 1f8f n GLY 361 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 1f8f n GLY 361 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 1f8f h ILE 362 N 0.00 0.97 -3.32 -0.61 -0.00 -1.73 -3.43 117.51 109.38 1f8f h ILE 362 Ca 0.00 -2.41 -0.66 0.00 -0.00 0.00 0.00 64.86 61.79 1f8f h ILE 362 Cb 0.00 2.45 -0.29 0.00 -0.00 0.00 0.00 36.82 38.98 1f8f h ILE 362 CO 0.00 0.55 -0.75 -0.89 -0.00 0.00 0.00 178.15 177.06 1f8f s THR 363 N -2.91 3.09 -0.06 0.16 2.01 -1.10 -5.00 115.64 111.83 1f8f s THR 363 Ca 0.02 -0.60 -0.19 0.00 0.31 0.00 0.00 61.69 61.24 1f8f s THR 363 Cb 0.08 -2.38 -0.14 0.00 0.01 0.00 0.00 72.50 70.08 1f8f s THR 363 CO 0.77 0.46 0.75 -0.07 -0.69 0.00 0.00 174.62 175.84 1f8f h LEU 364 N 7.89 -0.21 -6.89 4.42 -0.00 -1.84 -3.36 115.31 115.33 1f8f h LEU 364 Ca -0.40 -0.29 -0.56 0.00 -0.00 0.00 0.00 57.88 56.63 1f8f h LEU 364 Cb 1.16 0.05 -0.40 0.00 -0.00 0.00 0.00 40.66 41.48 1f8f h LEU 364 CO 0.60 0.35 -0.78 -0.75 -0.00 0.00 0.00 178.44 177.86 1f8f s LYS 365 N -3.18 0.45 0.53 1.13 2.47 -0.18 -4.23 119.74 116.73 1f8f s LYS 365 Ca -0.11 -0.87 -0.19 0.00 -1.56 0.00 0.00 55.97 53.24 1f8f s LYS 365 Cb 0.00 -1.50 -0.06 0.00 -1.46 0.00 0.00 37.83 34.81 1f8f s LYS 365 CO 0.41 -1.04 1.10 -2.14 0.16 0.00 0.00 175.35 173.83 1f8f s PRO 366 N 1.74 3.46 -0.21 4.03 0.02 -1.26 -2.63 135.00 140.15 1f8f s PRO 366 Ca 0.11 1.50 -0.03 0.00 0.02 0.00 0.00 61.00 62.60 1f8f s PRO 366 Cb -0.18 -2.03 0.07 0.00 0.02 0.00 0.00 34.50 32.38 1f8f s PRO 366 CO -0.27 -0.74 0.06 0.42 -0.33 0.00 0.00 177.00 176.14 1f8f s ILE 367 N -1.90 0.43 -0.43 2.83 1.01 -1.06 -1.60 121.20 120.47 1f8f s ILE 367 Ca 0.70 -0.60 -0.29 0.00 0.00 0.00 0.00 60.65 60.46 1f8f s ILE 367 Cb -0.21 -1.03 0.02 0.00 0.01 0.00 0.00 42.46 41.25 1f8f s ILE 367 CO 0.26 -0.31 1.33 -0.63 0.00 0.00 0.00 174.94 175.59 1f8f s ILE 368 N 1.89 3.99 -0.09 2.92 1.09 -0.55 -2.04 121.20 128.42 1f8f s ILE 368 Ca 0.01 1.01 -0.30 0.00 -1.10 0.00 0.00 60.65 60.27 1f8f s ILE 368 Cb -0.17 -4.33 -0.03 0.00 -1.06 0.00 0.00 42.46 36.88 1f8f s ILE 368 CO -0.12 -0.84 1.21 -0.54 -0.10 0.00 0.00 174.94 174.55 1f8f s LYS 369 N 4.80 4.32 -0.06 2.79 1.02 -0.94 -1.72 119.74 129.94 1f8f s LYS 369 Ca 0.57 1.65 -0.05 0.00 0.02 0.00 0.00 55.97 58.16 1f8f s LYS 369 Cb -0.12 -3.62 -0.03 0.00 -0.52 0.00 0.00 37.83 33.54 1f8f s LYS 369 CO 0.32 -0.52 -0.12 -0.89 -0.92 0.00 0.00 175.35 173.22 1f8f n ILE 370 N 4.84 0.80 1.15 2.17 5.41 -0.63 -2.56 119.36 130.54 1f8f n ILE 370 Ca 0.12 0.02 0.09 0.00 1.00 0.00 0.00 62.75 63.97 1f8f n ILE 370 Cb 0.46 -1.71 0.54 0.00 -0.71 0.00 0.00 39.64 38.23 1f8f n ILE 370 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55