#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2o1e n LEU 17 N 0.00 3.52 -4.51 3.14 7.94 -1.20 -4.60 117.00 121.29 2o1e n LEU 17 Ca 0.00 0.99 -0.36 0.00 -1.11 0.00 0.00 56.01 55.53 2o1e n LEU 17 Cb 0.00 -1.42 -0.12 0.00 0.53 0.00 0.00 43.42 42.41 2o1e n LEU 17 CO 0.00 -0.05 -0.26 -2.28 -1.11 0.00 0.00 177.39 173.69 2o1e s HIS 18 N 3.22 3.14 -0.03 1.96 5.65 -1.26 0.12 115.29 128.09 2o1e s HIS 18 Ca 0.88 -0.23 0.03 0.00 0.25 0.00 0.00 55.06 55.99 2o1e s HIS 18 Cb -0.63 -2.23 0.00 0.00 -1.18 0.00 0.00 32.58 28.54 2o1e s HIS 18 CO 0.46 -0.22 -0.11 0.08 -0.65 0.00 0.00 174.74 174.30 2o1e s VAL 19 N 1.40 0.93 -0.08 0.89 1.01 -0.17 0.14 120.40 124.51 2o1e s VAL 19 Ca 0.06 -0.43 0.02 0.00 0.00 0.00 0.00 61.98 61.63 2o1e s VAL 19 Cb -0.15 -0.82 -0.02 0.00 0.00 0.00 0.00 36.38 35.39 2o1e s VAL 19 CO 0.05 0.29 -0.14 -0.69 0.00 0.00 0.00 175.10 174.60 2o1e s VAL 20 N 0.23 3.06 0.24 2.92 1.01 -0.31 -2.41 120.40 125.13 2o1e s VAL 20 Ca -0.04 -0.70 0.08 0.00 0.00 0.00 0.00 61.98 61.32 2o1e s VAL 20 Cb -0.10 -2.23 -0.05 0.00 0.00 0.00 0.00 36.38 34.00 2o1e s VAL 20 CO 0.01 0.57 -0.14 0.42 0.00 0.00 0.00 175.10 175.96 2o1e s THR 21 N -0.35 1.86 0.00 3.92 -4.23 -0.56 -0.77 115.64 115.50 2o1e s THR 21 Ca 0.03 -2.23 0.00 0.00 -1.18 0.00 0.00 61.69 58.32 2o1e s THR 21 Cb -0.12 -2.18 0.00 0.00 1.34 0.00 0.00 72.50 71.53 2o1e s THR 21 CO 0.02 -0.50 0.00 0.35 -0.54 0.00 0.00 174.62 173.96 2o1e n THR 22 N -0.47 0.00 -3.47 3.99 -2.24 -1.03 -0.18 114.28 110.88 2o1e n THR 22 Ca -0.07 0.08 -0.20 0.00 -2.27 0.00 0.00 64.05 61.59 2o1e n THR 22 Cb 0.61 -0.40 -0.02 0.00 -2.10 0.00 0.00 70.33 68.42 2o1e n THR 22 CO 0.00 0.00 0.00 0.72 -0.57 0.00 0.00 175.07 175.22 2o1e s PHE 23 N 0.00 2.75 0.09 4.78 -0.00 -1.26 -1.52 117.98 122.82 2o1e s PHE 23 Ca 0.00 -0.45 -0.17 0.00 -0.00 0.00 0.00 56.93 56.31 2o1e s PHE 23 Cb 0.00 -2.18 -0.04 0.00 -0.00 0.00 0.00 43.02 40.80 2o1e s PHE 23 CO 0.00 -0.15 0.98 0.98 -0.00 0.00 0.00 175.22 177.02 2o1e n TYR 24 N -1.60 -0.24 0.00 3.49 4.19 -1.26 -2.68 117.16 119.06 2o1e n TYR 24 Ca 0.04 0.69 0.00 0.00 3.31 0.00 0.00 57.90 61.94 2o1e n TYR 24 Cb 0.61 -0.51 0.00 0.00 0.49 0.00 0.00 39.34 39.93 2o1e n TYR 24 CO 0.00 0.00 0.00 -0.35 0.91 0.00 0.00 176.86 177.42 2o1e n PRO 25 N -4.43 0.00 0.00 2.98 -0.04 -1.25 -1.26 135.00 130.99 2o1e n PRO 25 Ca 0.01 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.47 2o1e n PRO 25 Cb 0.14 -1.16 0.00 0.00 -0.04 0.00 0.00 33.50 32.45 2o1e n PRO 25 CO 0.00 0.00 0.00 0.98 -0.04 0.00 0.00 175.50 176.44 2o1e n TYR 27 N 0.94 0.00 -0.01 0.54 9.36 -1.09 -2.28 117.16 124.62 2o1e n TYR 27 Ca 0.00 0.00 -0.12 0.00 3.32 0.00 0.00 57.90 61.10 2o1e n TYR 27 Cb 0.00 0.00 -0.07 0.00 -0.63 0.00 0.00 39.34 38.64 2o1e n TYR 27 CO 0.00 0.00 0.00 1.49 0.22 0.00 0.00 176.86 178.57 2o1e h GLU 28 N 0.00 0.12 -0.19 2.98 4.81 -1.49 -0.82 114.58 119.98 2o1e h GLU 28 Ca 0.00 -0.03 0.05 0.00 -0.13 0.00 0.00 59.36 59.26 2o1e h GLU 28 Cb 0.00 -0.02 -0.06 0.00 0.63 0.00 0.00 28.75 29.30 2o1e h GLU 28 CO 0.00 0.29 -0.25 0.74 -0.73 0.00 0.00 179.01 179.05 2o1e h PHE 29 N -0.08 -0.68 0.33 0.92 0.05 -1.71 0.56 116.94 116.33 2o1e h PHE 29 Ca 0.02 0.04 -0.01 0.00 3.82 0.00 0.00 57.97 61.84 2o1e h PHE 29 Cb 0.22 0.33 -0.02 0.00 2.00 0.00 0.00 35.95 38.48 2o1e h PHE 29 CO -0.00 -0.33 -0.41 1.15 -0.18 0.00 0.00 178.31 178.54 2o1e h THR 30 N -0.29 0.00 -0.84 -1.55 2.02 -1.80 -2.58 112.91 107.87 2o1e h THR 30 Ca 0.12 0.00 0.14 0.00 0.77 0.00 0.00 66.41 67.44 2o1e h THR 30 Cb 0.47 0.00 -0.06 0.00 -1.74 0.00 0.00 68.15 66.82 2o1e h THR 30 CO -0.35 0.00 0.55 0.50 0.37 0.00 0.00 175.52 176.58 2o1e h LYS 31 N -0.76 0.57 -0.30 6.66 1.63 -0.84 0.11 116.57 123.64 2o1e h LYS 31 Ca -0.04 -0.03 0.01 0.00 -0.85 0.00 0.00 60.65 59.74 2o1e h LYS 31 Cb 0.68 -0.13 -0.02 0.00 -0.60 0.00 0.00 32.23 32.17 2o1e h LYS 31 CO -0.09 0.38 0.20 0.37 -3.45 0.00 0.00 179.45 176.85 2o1e h GLN 32 N 0.59 0.35 0.01 1.90 5.75 0.52 1.13 115.11 125.35 2o1e h GLN 32 Ca 0.42 -0.02 -0.33 0.00 -0.15 0.00 0.00 58.65 58.56 2o1e h GLN 32 Cb 0.76 -0.08 -0.06 0.00 1.07 0.00 0.00 27.48 29.18 2o1e h GLN 32 CO -0.17 0.23 -2.02 0.44 -2.65 0.00 0.00 178.83 174.66 2o1e n ILE 33 N -4.49 1.53 0.05 2.39 -5.35 -0.01 -4.49 119.36 108.99 2o1e n ILE 33 Ca 0.02 -0.80 -0.22 0.00 -0.27 0.00 0.00 62.75 61.48 2o1e n ILE 33 Cb 0.10 -0.88 -0.15 0.00 -1.74 0.00 0.00 39.64 36.97 2o1e n ILE 33 CO 0.00 0.00 0.00 0.58 -1.76 0.00 0.00 176.55 175.37 2o1e h VAL 34 N 0.00 1.14 0.00 7.28 2.07 -0.53 -3.40 116.25 122.81 2o1e h VAL 34 Ca -0.41 -2.50 0.00 0.00 0.82 0.00 0.00 66.70 64.61 2o1e h VAL 34 Cb 2.10 2.88 0.00 0.00 -1.52 0.00 0.00 31.29 34.74 2o1e h VAL 34 CO 0.05 0.76 0.00 0.29 0.02 0.00 0.00 177.57 178.70 2o1e n LYS 35 N -3.85 0.00 0.10 1.57 5.02 0.39 -2.03 118.16 119.36 2o1e n LYS 35 Ca -0.22 0.00 0.13 0.00 -2.02 0.00 0.00 58.31 56.20 2o1e n LYS 35 Cb 0.96 0.00 0.44 0.00 -0.02 0.00 0.00 35.03 36.41 2o1e n LYS 35 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2o1e n ASP 36 N 4.97 0.69 0.00 4.39 9.92 -1.26 -3.52 116.55 131.74 2o1e n ASP 36 Ca 0.00 0.59 0.12 0.00 -0.53 0.00 0.00 54.79 54.96 2o1e n ASP 36 Cb 0.00 -0.76 0.70 0.00 -0.64 0.00 0.00 41.12 40.42 2o1e n ASP 36 CO 0.00 0.00 0.00 1.17 0.13 0.00 0.00 177.20 178.50 2o1e n LYS 37 N -2.17 0.87 -3.51 -1.24 3.00 -0.86 -4.63 118.16 109.61 2o1e n LYS 37 Ca 0.05 0.00 -0.16 0.00 -0.00 0.00 0.00 58.31 58.20 2o1e n LYS 37 Cb 0.38 -1.42 -0.05 0.00 0.00 0.00 0.00 35.03 33.93 2o1e n LYS 37 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.40 177.60 2o1e s GLY 38 N -1.87 -0.54 -0.28 3.14 0.00 -1.23 -3.05 107.32 103.49 2o1e s GLY 38 Ca 0.35 1.29 -0.18 0.00 0.00 0.00 0.00 44.72 46.18 2o1e s GLY 38 CO 0.27 0.85 0.53 0.99 0.00 0.00 0.00 173.10 175.74 2o1e s ASP 39 N -1.42 6.43 -0.02 1.64 1.01 0.33 -4.77 116.67 119.86 2o1e s ASP 39 Ca -0.08 0.44 0.06 0.00 0.71 0.00 0.00 52.55 53.68 2o1e s ASP 39 Cb -0.00 -2.29 -0.01 0.00 1.01 0.00 0.00 42.92 41.63 2o1e s ASP 39 CO 0.06 -0.34 -0.22 -0.69 0.21 0.00 0.00 175.17 174.19 2o1e s VAL 40 N 2.36 1.75 0.24 -1.27 1.01 -1.26 -1.00 120.40 122.23 2o1e s VAL 40 Ca 0.21 -0.94 0.01 0.00 0.00 0.00 0.00 61.98 61.26 2o1e s VAL 40 Cb -0.15 -1.46 -0.05 0.00 0.00 0.00 0.00 36.38 34.72 2o1e s VAL 40 CO 0.10 0.49 0.11 1.51 0.00 0.00 0.00 175.10 177.32 2o1e s ASP 41 N -0.43 0.84 -0.10 3.32 1.47 -1.01 -5.01 116.67 115.75 2o1e s ASP 41 Ca 0.06 -1.40 0.03 0.00 1.18 0.00 0.00 52.55 52.42 2o1e s ASP 41 Cb -0.09 0.25 0.01 0.00 -0.34 0.00 0.00 42.92 42.75 2o1e s ASP 41 CO -0.00 -0.78 -0.19 -1.48 0.68 0.00 0.00 175.17 173.40 2o1e s LEU 42 N -3.26 1.90 0.09 2.11 2.34 -1.26 -1.50 118.68 119.10 2o1e s LEU 42 Ca 0.38 -0.47 -0.17 0.00 0.06 0.00 0.00 54.13 53.93 2o1e s LEU 42 Cb 0.07 -1.20 -0.07 0.00 -0.56 0.00 0.00 46.19 44.44 2o1e s LEU 42 CO 0.13 0.09 1.51 -0.07 -1.06 0.00 0.00 176.35 176.96 2o1e h LEU 43 N 6.99 0.51 -8.55 1.48 3.38 -0.40 -3.40 115.31 115.31 2o1e h LEU 43 Ca -0.26 -0.33 -0.65 0.00 0.09 0.00 0.00 57.88 56.73 2o1e h LEU 43 Cb 1.21 -0.14 -0.15 0.00 0.09 0.00 0.00 40.66 41.67 2o1e h LEU 43 CO 0.48 0.72 0.21 -0.63 0.09 0.00 0.00 178.44 179.31 2o1e s ILE 44 N -4.91 4.75 0.24 1.22 1.01 -0.57 -5.02 121.20 117.92 2o1e s ILE 44 Ca -0.13 0.09 -0.31 0.00 0.00 0.00 0.00 60.65 60.30 2o1e s ILE 44 Cb 0.08 -4.28 -0.12 0.00 0.01 0.00 0.00 42.46 38.15 2o1e s ILE 44 CO 0.76 -0.71 1.66 -0.81 0.00 0.00 0.00 174.94 175.84 2o1e n PRO 45 N 6.47 2.70 -1.36 2.79 -0.04 -1.26 -4.53 135.00 139.76 2o1e n PRO 45 Ca -0.01 0.97 -0.24 0.00 -0.04 0.00 0.00 63.50 64.17 2o1e n PRO 45 Cb 0.47 -2.78 -0.11 0.00 -0.04 0.00 0.00 33.50 31.04 2o1e n PRO 45 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2o1e n SER 46 N 3.22 1.50 0.00 3.54 2.88 -1.26 -2.08 113.62 121.41 2o1e n SER 46 Ca 0.13 -2.52 0.00 0.00 -1.33 0.00 0.00 58.87 55.15 2o1e n SER 46 Cb 0.35 -1.42 0.00 0.00 -0.75 0.00 0.00 64.21 62.39 2o1e n SER 46 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2o1e n SER 47 N 16.27 0.00 -3.78 -3.46 3.41 -1.26 -3.78 113.62 121.02 2o1e n SER 47 Ca 0.43 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.91 2o1e n SER 47 Cb 0.45 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 64.27 2o1e n SER 47 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 2o1e s VAL 48 N 0.00 -0.03 -0.41 -3.33 -7.23 -0.89 -5.08 120.40 103.43 2o1e s VAL 48 Ca 0.00 0.12 -0.40 0.00 -1.81 0.00 0.00 61.98 59.89 2o1e s VAL 48 Cb 0.00 -0.21 -0.15 0.00 0.56 0.00 0.00 36.38 36.57 2o1e s VAL 48 CO 0.00 0.05 2.09 1.21 -0.31 0.00 0.00 175.10 178.14 2o1e n GLU 49 N 3.79 0.58 0.01 4.82 4.07 -1.26 -4.86 120.64 127.79 2o1e n GLU 49 Ca -0.22 0.17 -0.13 0.00 -0.06 0.00 0.00 57.16 56.93 2o1e n GLU 49 Cb 0.54 -1.97 -0.01 0.00 -0.06 0.00 0.00 31.44 29.94 2o1e n GLU 49 CO 0.00 0.00 0.00 -1.00 -0.06 0.00 0.00 177.13 176.07 2o1e h PRO 50 N 10.04 0.60 -0.81 5.31 0.13 -1.95 -2.54 132.00 142.77 2o1e h PRO 50 Ca -0.23 -0.46 0.20 0.00 -0.87 0.00 0.00 66.00 64.64 2o1e h PRO 50 Cb 1.36 0.09 -0.13 0.00 0.13 0.00 0.00 31.00 32.45 2o1e h PRO 50 CO 1.04 1.09 0.14 0.45 -0.23 0.00 0.00 178.00 180.48 2o1e h HIS 51 N 0.42 0.18 0.00 1.56 3.86 -1.97 -2.14 115.15 117.06 2o1e h HIS 51 Ca -0.03 0.05 0.00 0.00 -1.16 0.00 0.00 60.37 59.23 2o1e h HIS 51 Cb 1.31 0.05 0.00 0.00 1.06 0.00 0.00 27.41 29.83 2o1e h HIS 51 CO 0.06 -0.20 -1.60 -0.25 0.86 0.00 0.00 177.93 176.80 2o1e n ASP 52 N -5.26 0.33 -4.45 2.45 8.00 -1.24 -4.75 116.55 111.63 2o1e n ASP 52 Ca 0.17 -0.13 -0.50 0.00 0.71 0.00 0.00 54.79 55.04 2o1e n ASP 52 Cb 0.57 1.50 -0.04 0.00 -0.02 0.00 0.00 41.12 43.13 2o1e n ASP 52 CO 0.00 0.00 0.00 1.87 -0.39 0.00 0.00 177.20 178.68 2o1e n TRP 53 N -2.16 0.04 -4.73 1.24 -0.00 -0.81 -4.97 117.44 106.06 2o1e n TRP 53 Ca -0.02 0.94 -0.24 0.00 -0.00 0.00 0.00 57.50 58.19 2o1e n TRP 53 Cb 0.51 -2.04 -0.16 0.00 -0.00 0.00 0.00 31.31 29.63 2o1e n TRP 53 CO 0.00 0.00 0.00 -2.00 -0.00 0.00 0.00 177.69 175.69 2o1e s GLU 54 N -0.77 1.43 0.61 5.87 2.56 -1.26 -4.91 118.70 122.23 2o1e s GLU 54 Ca 0.70 -0.54 -0.15 0.00 0.00 0.00 0.00 54.97 54.97 2o1e s GLU 54 Cb -0.98 -1.31 -0.03 0.00 2.00 0.00 0.00 34.13 33.81 2o1e s GLU 54 CO 0.56 0.27 1.07 -1.25 -0.56 0.00 0.00 175.26 175.35 2o1e s PRO 55 N -0.13 3.19 0.37 4.30 0.04 -1.26 -5.08 135.00 136.43 2o1e s PRO 55 Ca 0.01 1.24 0.08 0.00 0.04 0.00 0.00 61.00 62.37 2o1e s PRO 55 Cb -0.09 -2.01 -0.04 0.00 0.04 0.00 0.00 34.50 32.41 2o1e s PRO 55 CO 0.01 -0.92 0.24 0.95 0.04 0.00 0.00 177.00 177.32 2o1e s THR 56 N -2.44 2.87 0.36 1.26 -4.23 -1.26 -4.95 115.64 107.25 2o1e s THR 56 Ca 0.64 -1.54 0.08 0.00 -1.18 0.00 0.00 61.69 59.70 2o1e s THR 56 Cb -0.17 -3.03 0.32 0.00 1.34 0.00 0.00 72.50 70.96 2o1e s THR 56 CO 0.38 -0.09 1.88 1.55 -0.54 0.00 0.00 174.62 177.80 2o1e h PRO 57 N 1.32 0.69 -0.16 3.99 0.13 -1.99 0.16 132.00 136.14 2o1e h PRO 57 Ca -0.43 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2o1e h PRO 57 Cb 1.26 -0.16 -0.01 0.00 0.13 0.00 0.00 31.00 32.22 2o1e h PRO 57 CO 0.62 0.45 0.11 -0.22 -0.23 0.00 0.00 178.00 178.73 2o1e h LYS 58 N 0.71 0.22 -0.43 0.86 1.63 -1.99 -0.73 116.57 116.83 2o1e h LYS 58 Ca 0.42 -0.01 -0.01 0.00 -0.85 0.00 0.00 60.65 60.20 2o1e h LYS 58 Cb 0.64 -0.05 -0.02 0.00 -0.60 0.00 0.00 32.23 32.20 2o1e h LYS 58 CO -0.19 0.16 0.22 -0.44 -3.45 0.00 0.00 179.45 175.75 2o1e h ASP 59 N 0.21 0.56 -0.91 4.20 3.32 -1.61 -1.41 116.42 120.79 2o1e h ASP 59 Ca 0.06 -0.11 0.07 0.00 0.02 0.00 0.00 57.03 57.07 2o1e h ASP 59 Cb -0.01 -0.14 -0.06 0.00 0.22 0.00 0.00 39.33 39.33 2o1e h ASP 59 CO -0.01 0.51 0.59 0.40 -1.72 0.00 0.00 179.24 179.01 2o1e h ILE 60 N 0.56 1.05 0.07 0.35 1.08 -0.71 -0.79 117.51 119.12 2o1e h ILE 60 Ca 0.15 -0.35 -0.00 0.00 -0.39 0.00 0.00 64.86 64.27 2o1e h ILE 60 Cb 0.09 -0.05 0.00 0.00 -3.07 0.00 0.00 36.82 33.79 2o1e h ILE 60 CO -0.02 0.18 -0.03 0.00 -0.69 0.00 0.00 178.15 177.59 2o1e h ALA 61 N 1.51 -0.09 -0.12 1.87 0.00 -0.58 -2.79 119.26 119.06 2o1e h ALA 61 Ca 0.40 -0.12 0.03 0.00 0.00 0.00 0.00 54.91 55.22 2o1e h ALA 61 Cb 0.24 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 2o1e h ALA 61 CO -0.16 -0.44 0.09 -0.97 0.00 0.00 0.00 179.25 177.77 2o1e h ASN 62 N -0.31 0.00 0.44 0.00 -1.24 -0.53 0.10 115.58 114.04 2o1e h ASN 62 Ca -0.01 0.00 -0.02 0.00 0.71 0.00 0.00 56.30 56.98 2o1e h ASN 62 Cb 0.27 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.33 2o1e h ASN 62 CO 0.02 0.00 -0.21 0.40 -1.29 0.00 0.00 177.43 176.35 2o1e h ILE 63 N 0.00 0.53 0.00 2.57 2.04 -0.91 -1.24 117.51 120.50 2o1e h ILE 63 Ca 0.06 -0.35 0.00 0.00 1.00 0.00 0.00 64.86 65.57 2o1e h ILE 63 Cb 0.23 0.69 0.00 0.00 -0.74 0.00 0.00 36.82 37.00 2o1e h ILE 63 CO -0.00 0.06 0.00 0.00 0.00 0.00 0.00 178.15 178.21 2o1e n GLN 64 N -5.26 0.12 0.09 2.37 10.64 -0.96 -2.00 117.38 122.38 2o1e n GLN 64 Ca -0.11 0.35 -0.07 0.00 -1.83 0.00 0.00 57.00 55.34 2o1e n GLN 64 Cb 0.29 -1.72 -0.01 0.00 -0.86 0.00 0.00 30.24 27.94 2o1e n GLN 64 CO 0.00 0.00 0.00 0.22 -1.83 0.00 0.00 177.06 175.45 2o1e h ASP 65 N 0.00 0.12 -4.29 2.61 3.58 -0.27 -3.27 116.42 114.90 2o1e h ASP 65 Ca 0.00 -0.10 -0.46 0.00 0.42 0.00 0.00 57.03 56.88 2o1e h ASP 65 Cb 0.32 -0.04 0.09 0.00 1.72 0.00 0.00 39.33 41.42 2o1e h ASP 65 CO 0.00 0.94 0.34 0.00 -2.88 0.00 0.00 179.24 177.64 2o1e s ALA 66 N -3.11 2.84 0.10 -0.78 0.00 -0.52 -4.96 121.76 115.33 2o1e s ALA 66 Ca -0.01 -0.76 -0.06 0.00 0.00 0.00 0.00 51.96 51.12 2o1e s ALA 66 Cb 0.10 -2.82 -0.19 0.00 0.00 0.00 0.00 23.12 20.21 2o1e s ALA 66 CO 0.81 -1.54 1.21 -0.44 0.00 0.00 0.00 175.76 175.81 2o1e h ASP 67 N -0.89 0.57 -4.99 0.00 3.32 -0.59 -3.29 116.42 110.55 2o1e h ASP 67 Ca -0.45 -0.52 -0.14 0.00 0.02 0.00 0.00 57.03 55.94 2o1e h ASP 67 Cb 1.32 -0.18 -0.20 0.00 0.22 0.00 0.00 39.33 40.49 2o1e h ASP 67 CO 0.64 1.35 -0.46 -0.76 -1.72 0.00 0.00 179.24 178.28 2o1e s LEU 68 N -7.58 1.47 -0.12 1.55 1.02 -1.09 -2.31 118.68 111.61 2o1e s LEU 68 Ca -0.06 -0.19 0.03 0.00 0.02 0.00 0.00 54.13 53.93 2o1e s LEU 68 Cb 0.08 0.76 0.01 0.00 0.02 0.00 0.00 46.19 47.05 2o1e s LEU 68 CO 0.89 -0.39 -0.22 0.12 0.02 0.00 0.00 176.35 176.76 2o1e s PHE 69 N -1.47 2.58 -0.12 0.29 2.19 -1.09 -1.16 117.98 119.19 2o1e s PHE 69 Ca -0.14 -1.22 0.01 0.00 0.33 0.00 0.00 56.93 55.91 2o1e s PHE 69 Cb -0.07 -1.75 -0.01 0.00 -1.31 0.00 0.00 43.02 39.88 2o1e s PHE 69 CO 0.02 -0.54 -0.16 0.08 1.83 0.00 0.00 175.22 176.45 2o1e s VAL 70 N 0.66 2.81 0.22 3.12 1.01 0.05 -0.82 120.40 127.45 2o1e s VAL 70 Ca -0.11 -0.75 0.00 0.00 0.00 0.00 0.00 61.98 61.12 2o1e s VAL 70 Cb -0.16 -2.16 -0.05 0.00 0.00 0.00 0.00 36.38 34.02 2o1e s VAL 70 CO 0.02 0.53 0.10 -0.72 0.00 0.00 0.00 175.10 175.03 2o1e s TYR 71 N 0.33 1.30 -0.16 5.22 -0.85 -0.92 -2.46 117.35 119.81 2o1e s TYR 71 Ca -0.13 -1.26 -0.16 0.00 -0.52 0.00 0.00 57.07 55.00 2o1e s TYR 71 Cb -0.16 -0.71 -0.13 0.00 0.38 0.00 0.00 41.96 41.33 2o1e s TYR 71 CO 0.06 -0.47 0.18 -0.97 -1.52 0.00 0.00 175.55 172.84 2o1e h ASN 72 N 2.54 0.00 -4.63 -0.18 -1.24 -1.96 -2.34 115.58 107.78 2o1e h ASN 72 Ca -0.37 -0.39 -0.02 0.00 0.71 0.00 0.00 56.30 56.23 2o1e h ASN 72 Cb 1.24 0.00 -0.20 0.00 0.73 0.00 0.00 38.32 40.09 2o1e h ASN 72 CO 0.58 1.04 0.27 -0.55 -1.29 0.00 0.00 177.43 177.48 2o1e s SER 73 N -6.23 -0.60 0.40 1.15 0.15 -1.26 -2.52 113.70 104.80 2o1e s SER 73 Ca -0.19 0.73 0.28 0.00 0.70 0.00 0.00 55.95 57.48 2o1e s SER 73 Cb 0.02 0.60 1.38 0.00 -1.71 0.00 0.00 66.02 66.30 2o1e s SER 73 CO 0.42 -0.49 1.86 1.05 1.20 0.00 0.00 173.24 177.27 2o1e h GLU 74 N 3.16 0.00 -0.87 5.44 4.11 -1.98 -0.10 114.58 124.33 2o1e h GLU 74 Ca -0.25 0.00 -0.13 0.00 0.07 0.00 0.00 59.36 59.05 2o1e h GLU 74 Cb 1.15 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 30.32 2o1e h GLU 74 CO 0.33 0.00 0.16 0.66 0.07 0.00 0.00 179.01 180.23 2o1e n TYR 75 N -2.54 1.38 -0.56 2.06 4.02 -1.26 -3.48 117.16 116.78 2o1e n TYR 75 Ca -0.00 -0.77 0.00 0.00 -0.01 0.00 0.00 57.90 57.12 2o1e n TYR 75 Cb 0.15 -0.46 0.00 0.00 -0.02 0.00 0.00 39.34 39.00 2o1e n TYR 75 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 2o1e n GLU 77 N 0.01 0.00 0.00 -0.72 4.71 -0.05 -4.79 120.64 119.80 2o1e n GLU 77 Ca 0.23 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.38 2o1e n GLU 77 Cb 0.94 -0.56 0.00 0.00 -1.01 0.00 0.00 31.44 30.80 2o1e n GLU 77 CO 0.00 0.00 0.00 0.25 0.09 0.00 0.00 177.13 177.47 2o1e n THR 78 N 2.20 0.18 1.04 2.62 -2.24 -1.23 -1.30 114.28 115.56 2o1e n THR 78 Ca 0.00 0.05 0.11 0.00 -2.27 0.00 0.00 64.05 61.95 2o1e n THR 78 Cb 0.20 -1.05 0.06 0.00 -2.10 0.00 0.00 70.33 67.44 2o1e n THR 78 CO 0.00 0.00 0.00 -2.67 -0.57 0.00 0.00 175.07 171.83 2o1e n TRP 79 N -0.98 0.00 0.27 4.78 4.27 -1.26 -4.53 117.44 119.99 2o1e n TRP 79 Ca 0.00 0.00 -0.16 0.00 -3.89 0.00 0.00 57.50 53.45 2o1e n TRP 79 Cb 0.01 -0.06 -0.08 0.00 -1.36 0.00 0.00 31.31 29.81 2o1e n TRP 79 CO 0.00 0.00 0.00 0.28 -2.29 0.00 0.00 177.69 175.68 2o1e h VAL 80 N 0.97 0.46 -0.95 -1.67 2.07 -1.55 -2.22 116.25 113.37 2o1e h VAL 80 Ca 0.00 -0.24 0.24 0.00 0.82 0.00 0.00 66.70 67.52 2o1e h VAL 80 Cb 0.58 0.56 -0.13 0.00 -1.52 0.00 0.00 31.29 30.79 2o1e h VAL 80 CO 0.00 0.04 0.49 1.55 0.02 0.00 0.00 177.57 179.67 2o1e h PRO 81 N -0.84 0.46 -0.28 1.57 0.13 -1.81 0.49 132.00 131.72 2o1e h PRO 81 Ca -0.07 -0.03 -0.10 0.00 -0.87 0.00 0.00 66.00 64.93 2o1e h PRO 81 Cb 0.59 -0.10 -0.01 0.00 0.13 0.00 0.00 31.00 31.60 2o1e h PRO 81 CO 0.11 0.30 -0.25 1.03 -0.23 0.00 0.00 178.00 178.97 2o1e h SER 82 N 0.47 0.55 -0.28 1.44 0.87 -1.82 -2.67 113.55 112.11 2o1e h SER 82 Ca 0.61 -0.19 -0.12 0.00 -1.23 0.00 0.00 61.79 60.85 2o1e h SER 82 Cb 1.18 -0.15 -0.00 0.00 -0.44 0.00 0.00 62.40 62.98 2o1e h SER 82 CO -0.51 0.79 -0.31 0.00 -0.53 0.00 0.00 176.83 176.27 2o1e h ALA 83 N 1.25 0.41 -0.27 6.23 0.00 0.50 -2.23 119.26 125.16 2o1e h ALA 83 Ca 0.07 -0.41 -0.01 0.00 0.00 0.00 0.00 54.91 54.55 2o1e h ALA 83 Cb 0.69 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 2o1e h ALA 83 CO 0.05 0.45 0.12 1.49 0.00 0.00 0.00 179.25 181.36 2o1e h GLU 84 N 0.44 0.39 0.66 0.00 4.81 -0.85 -3.12 114.58 116.91 2o1e h GLU 84 Ca 0.04 -0.06 -0.03 0.00 -0.13 0.00 0.00 59.36 59.18 2o1e h GLU 84 Cb 0.89 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 30.19 2o1e h GLU 84 CO 0.08 0.39 -0.46 -0.22 -0.73 0.00 0.00 179.01 178.08 2o1e h LYS 85 N 0.29 -1.03 -2.31 1.92 3.64 -1.50 -2.86 116.57 114.72 2o1e h LYS 85 Ca 0.09 0.07 -0.19 0.00 -1.27 0.00 0.00 60.65 59.35 2o1e h LYS 85 Cb 0.14 0.23 -0.05 0.00 -0.41 0.00 0.00 32.23 32.15 2o1e h LYS 85 CO -0.01 -0.68 0.16 0.43 -2.27 0.00 0.00 179.45 177.07 2o1e n SER 86 N -5.58 4.46 -0.44 4.20 7.64 -0.84 -5.03 113.62 118.03 2o1e n SER 86 Ca -0.13 -2.30 0.00 0.00 1.01 0.00 0.00 58.87 57.45 2o1e n SER 86 Cb 0.46 -1.15 0.00 0.00 -1.01 0.00 0.00 64.21 62.51 2o1e n SER 86 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2o1e n GLY 88 N 2.71 2.51 0.02 0.23 0.00 -1.08 -4.90 105.19 104.68 2o1e n GLY 88 Ca 0.37 -0.86 -0.02 0.00 0.00 0.00 0.00 46.02 45.50 2o1e n GLY 88 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2o1e n GLN 89 N 0.00 2.35 0.29 1.61 3.00 -1.26 -4.63 117.38 118.73 2o1e n GLN 89 Ca 0.00 0.01 0.18 0.00 -0.01 0.00 0.00 57.00 57.18 2o1e n GLN 89 Cb 0.00 -1.10 0.94 0.00 0.00 0.00 0.00 30.24 30.09 2o1e n GLN 89 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.06 177.84 2o1e h GLY 90 N 0.63 0.00 0.00 1.08 0.00 -2.02 -3.41 103.07 99.35 2o1e h GLY 90 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.23 2o1e h GLY 90 CO -0.00 0.00 0.00 1.42 0.00 0.00 0.00 176.54 177.96 2o1e n HIS 91 N -3.29 0.00 -1.86 5.60 8.25 -1.26 -5.00 115.22 117.66 2o1e n HIS 91 Ca -0.01 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.05 2o1e n HIS 91 Cb 0.27 0.00 -0.00 0.00 1.12 0.00 0.00 29.99 31.38 2o1e n HIS 91 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2o1e s ALA 92 N -3.76 3.49 -0.41 -1.41 0.00 -1.24 -4.96 121.76 113.47 2o1e s ALA 92 Ca 0.00 1.50 -0.21 0.00 0.00 0.00 0.00 51.96 53.25 2o1e s ALA 92 Cb 0.00 -3.58 0.02 0.00 0.00 0.00 0.00 23.12 19.56 2o1e s ALA 92 CO 0.00 -1.01 0.64 0.54 0.00 0.00 0.00 175.76 175.93 2o1e s VAL 93 N -1.14 4.84 0.62 0.00 0.11 -0.98 -4.81 120.40 119.04 2o1e s VAL 93 Ca 0.54 0.25 -0.19 0.00 -2.93 0.00 0.00 61.98 59.64 2o1e s VAL 93 Cb -0.45 -4.17 -0.02 0.00 -1.53 0.00 0.00 36.38 30.21 2o1e s VAL 93 CO 0.60 -0.52 1.31 -0.36 -3.33 0.00 0.00 175.10 172.80 2o1e s PHE 94 N 2.79 2.14 -0.27 1.54 0.40 -1.26 -2.68 117.98 120.64 2o1e s PHE 94 Ca 0.23 1.45 -0.05 0.00 -0.60 0.00 0.00 56.93 57.96 2o1e s PHE 94 Cb -0.14 -3.72 0.14 0.00 0.51 0.00 0.00 43.02 39.81 2o1e s PHE 94 CO 0.18 -2.91 0.54 0.54 0.70 0.00 0.00 175.22 174.27 2o1e s VAL 95 N -1.37 -0.86 -0.17 -0.44 0.11 0.00 -4.87 120.40 112.80 2o1e s VAL 95 Ca 0.80 0.02 -0.08 0.00 -2.93 0.00 0.00 61.98 59.79 2o1e s VAL 95 Cb -0.38 -0.90 -0.04 0.00 -1.53 0.00 0.00 36.38 33.52 2o1e s VAL 95 CO 0.42 -0.01 0.11 0.54 -3.33 0.00 0.00 175.10 172.83 2o1e s ASN 96 N 2.77 6.09 0.33 3.54 4.22 -1.26 -2.17 114.94 128.46 2o1e s ASN 96 Ca 0.06 0.27 0.16 0.00 -2.14 0.00 0.00 52.86 51.21 2o1e s ASN 96 Cb -0.13 -2.02 0.50 0.00 1.28 0.00 0.00 41.25 40.87 2o1e s ASN 96 CO -0.18 0.26 1.65 0.00 -2.04 0.00 0.00 177.10 176.79 2o1e h ALA 97 N 6.07 0.92 0.00 3.54 0.00 -1.55 -3.10 119.26 125.14 2o1e h ALA 97 Ca -0.45 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.03 2o1e h ALA 97 Cb 1.18 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.89 2o1e h ALA 97 CO 0.68 0.60 0.00 -1.13 0.00 0.00 0.00 179.25 179.40 2o1e n SER 98 N -3.55 0.00 -4.65 0.00 3.41 -1.05 -4.15 113.62 103.63 2o1e n SER 98 Ca -0.00 -1.61 -0.43 0.00 -0.26 0.00 0.00 58.87 56.57 2o1e n SER 98 Cb 0.58 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.51 2o1e n SER 98 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 2o1e s LYS 99 N -2.00 4.06 0.00 4.33 2.20 -1.17 -2.30 119.74 124.85 2o1e s LYS 99 Ca 0.08 1.74 0.00 0.00 -0.36 0.00 0.00 55.97 57.42 2o1e s LYS 99 Cb 0.03 -3.91 0.00 0.00 -1.51 0.00 0.00 37.83 32.44 2o1e s LYS 99 CO 0.06 -0.96 0.00 0.41 -0.36 0.00 0.00 175.35 174.50 2o1e n GLY 100 N 4.13 2.01 3.67 5.54 0.00 -1.26 -4.94 105.19 114.33 2o1e n GLY 100 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 2o1e n GLY 100 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2o1e s ILE 101 N -2.30 4.84 -1.94 -0.61 1.01 -0.97 -4.90 121.20 116.33 2o1e s ILE 101 Ca 0.00 1.72 0.00 0.00 0.00 0.00 0.00 60.65 62.37 2o1e s ILE 101 Cb 0.00 -4.17 0.00 0.00 0.01 0.00 0.00 42.46 38.30 2o1e s ILE 101 CO 0.00 -0.01 0.07 0.47 0.00 0.00 0.00 174.94 175.47 2o1e n ASP 102 N 5.45 0.00 0.00 3.58 9.92 -1.26 -5.08 116.55 129.16 2o1e n ASP 102 Ca 0.06 -0.15 0.00 0.00 -0.53 0.00 0.00 54.79 54.17 2o1e n ASP 102 Cb 0.48 -0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.96 2o1e n ASP 102 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 2o1e n LEU 103 N -0.44 0.00 -4.58 0.64 4.77 -1.26 -5.15 117.00 110.98 2o1e n LEU 103 Ca 0.00 0.00 -0.41 0.00 -0.03 0.00 0.00 56.01 55.57 2o1e n LEU 103 Cb 0.00 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.06 2o1e n LEU 103 CO 0.00 0.00 1.45 -0.70 -1.33 0.00 0.00 177.39 176.81 2o1e s GLU 105 N 0.00 3.14 -0.00 3.23 2.12 -1.26 -5.05 118.70 120.88 2o1e s GLU 105 Ca 0.00 0.88 -0.01 0.00 0.36 0.00 0.00 54.97 56.20 2o1e s GLU 105 Cb 0.00 -4.21 -0.01 0.00 0.26 0.00 0.00 34.13 30.17 2o1e s GLU 105 CO 0.00 -2.10 0.58 0.78 -0.54 0.00 0.00 175.26 173.98 2o1e h GLY 106 N 14.18 -0.05 0.00 -1.50 0.00 -2.03 -3.41 103.07 110.26 2o1e h GLY 106 Ca -0.29 0.02 0.00 0.00 0.00 0.00 0.00 47.33 47.06 2o1e h GLY 106 CO 1.13 -0.02 0.00 1.42 0.00 0.00 0.00 176.54 179.07 2o1e n HIS 123 N -2.19 0.00 -0.69 5.60 8.25 -1.26 -4.82 115.22 120.11 2o1e n HIS 123 Ca -0.01 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 57.14 2o1e n HIS 123 Cb 0.02 0.00 0.16 0.00 1.12 0.00 0.00 29.99 31.29 2o1e n HIS 123 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2o1e n ALA 124 N 0.00 -2.23 -3.96 -1.41 0.00 -1.26 -5.16 120.51 106.49 2o1e n ALA 124 Ca 0.00 -0.76 -0.30 0.00 0.00 0.00 0.00 53.44 52.38 2o1e n ALA 124 Cb 0.00 -1.93 -0.16 0.00 0.00 0.00 0.00 19.45 17.36 2o1e n ALA 124 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2o1e s ASP 126 N -2.27 3.28 0.00 0.00 -1.08 -1.26 -4.98 116.67 110.36 2o1e s ASP 126 Ca 0.62 -0.85 0.29 0.00 -0.52 0.00 0.00 52.55 52.09 2o1e s ASP 126 Cb -0.21 -1.14 1.29 0.00 -1.46 0.00 0.00 42.92 41.40 2o1e s ASP 126 CO 0.64 -0.16 1.89 -0.81 0.52 0.00 0.00 175.17 177.24 2o1e n PRO 127 N 4.73 1.15 -0.51 4.34 -0.04 -1.26 -4.55 135.00 138.86 2o1e n PRO 127 Ca -0.14 -0.47 -0.02 0.00 -0.04 0.00 0.00 63.50 62.83 2o1e n PRO 127 Cb 0.47 -1.49 -0.03 0.00 -0.04 0.00 0.00 33.50 32.40 2o1e n PRO 127 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 2o1e n HIS 128 N -0.51 0.00 0.17 0.54 8.25 -1.26 -4.40 115.22 118.01 2o1e n HIS 128 Ca 0.18 -0.93 0.02 0.00 -0.26 0.00 0.00 57.72 56.73 2o1e n HIS 128 Cb 0.27 -0.67 0.33 0.00 1.12 0.00 0.00 29.99 31.04 2o1e n HIS 128 CO 0.00 0.00 0.00 -0.39 0.64 0.00 0.00 176.34 176.59 2o1e h VAL 129 N 1.39 1.28 0.00 1.59 -1.51 -1.92 -2.44 116.25 114.65 2o1e h VAL 129 Ca 0.04 -1.34 0.00 0.00 -1.23 0.00 0.00 66.70 64.17 2o1e h VAL 129 Cb 0.93 1.69 0.00 0.00 -2.13 0.00 0.00 31.29 31.79 2o1e h VAL 129 CO 0.06 0.39 0.00 -2.67 -1.23 0.00 0.00 177.57 174.12 2o1e n TRP 130 N -4.08 0.10 0.47 5.19 2.14 -1.26 -1.90 117.44 118.09 2o1e n TRP 130 Ca -0.02 0.04 -0.02 0.00 2.07 0.00 0.00 57.50 59.57 2o1e n TRP 130 Cb 0.42 -0.57 0.08 0.00 -0.81 0.00 0.00 31.31 30.43 2o1e n TRP 130 CO 0.00 0.00 0.00 1.28 2.07 0.00 0.00 177.69 181.04 2o1e n LEU 131 N -1.59 3.11 -3.87 5.67 4.77 -0.92 -4.62 117.00 119.54 2o1e n LEU 131 Ca 0.02 -1.59 -0.25 0.00 -0.03 0.00 0.00 56.01 54.15 2o1e n LEU 131 Cb 0.11 -0.57 -0.17 0.00 -2.33 0.00 0.00 43.42 40.46 2o1e n LEU 131 CO 0.09 0.50 -0.42 -0.55 -1.33 0.00 0.00 177.39 175.67 2o1e s SER 132 N 0.11 1.93 0.64 -1.43 0.15 -0.80 -3.81 113.70 110.50 2o1e s SER 132 Ca 0.14 -0.23 0.43 0.00 0.70 0.00 0.00 55.95 56.99 2o1e s SER 132 Cb 0.12 -0.71 2.26 0.00 -1.71 0.00 0.00 66.02 65.98 2o1e s SER 132 CO 0.03 -0.13 2.30 1.55 1.20 0.00 0.00 173.24 178.20 2o1e h PRO 133 N 8.10 0.00 0.00 5.44 0.13 -1.87 0.14 132.00 143.94 2o1e h PRO 133 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 2o1e h PRO 133 Cb 1.13 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.26 2o1e h PRO 133 CO 0.37 0.00 -0.02 -0.24 -0.23 0.00 0.00 178.00 177.89 2o1e h VAL 134 N 0.00 0.00 -1.10 1.56 3.04 -1.92 -2.99 116.25 114.84 2o1e h VAL 134 Ca 0.00 -0.61 0.30 0.00 -1.01 0.00 0.00 66.70 65.38 2o1e h VAL 134 Cb 0.06 0.00 -0.08 0.00 -2.01 0.00 0.00 31.29 29.26 2o1e h VAL 134 CO 0.00 0.00 0.73 -0.07 -1.01 0.00 0.00 177.57 177.22 2o1e h LEU 135 N -0.61 0.31 -0.22 3.16 3.38 -1.78 0.30 115.31 119.85 2o1e h LEU 135 Ca 0.00 0.07 0.04 0.00 0.09 0.00 0.00 57.88 58.07 2o1e h LEU 135 Cb 0.02 0.02 -0.03 0.00 0.09 0.00 0.00 40.66 40.75 2o1e h LEU 135 CO 0.00 0.04 -0.00 0.00 0.09 0.00 0.00 178.44 178.57 2o1e h ALA 136 N 1.57 0.19 -0.28 1.53 0.00 -0.78 -1.03 119.26 120.44 2o1e h ALA 136 Ca 0.60 0.06 0.06 0.00 0.00 0.00 0.00 54.91 55.64 2o1e h ALA 136 Cb 1.79 0.11 -0.06 0.00 0.00 0.00 0.00 17.79 19.62 2o1e h ALA 136 CO -0.23 -0.43 -0.11 1.96 0.00 0.00 0.00 179.25 180.44 2o1e h GLN 137 N 0.06 -0.06 -0.40 0.00 4.20 -0.25 -0.58 115.11 118.09 2o1e h GLN 137 Ca 0.10 0.00 0.08 0.00 0.06 0.00 0.00 58.65 58.90 2o1e h GLN 137 Cb 0.13 0.01 -0.09 0.00 0.30 0.00 0.00 27.48 27.83 2o1e h GLN 137 CO -0.18 -0.04 -0.27 -0.22 -0.67 0.00 0.00 178.83 177.45 2o1e h LYS 138 N -0.06 -0.19 -0.85 1.46 1.63 -0.92 0.77 116.57 118.40 2o1e h LYS 138 Ca 0.14 0.01 0.09 0.00 -0.85 0.00 0.00 60.65 60.04 2o1e h LYS 138 Cb 0.28 0.04 -0.07 0.00 -0.60 0.00 0.00 32.23 31.88 2o1e h LYS 138 CO -0.32 -0.13 0.51 0.93 -3.45 0.00 0.00 179.45 176.98 2o1e h GLU 139 N -0.20 0.85 -0.82 1.90 5.08 -0.23 0.25 114.58 121.40 2o1e h GLU 139 Ca 0.19 -0.05 0.01 0.00 -1.00 0.00 0.00 59.36 58.51 2o1e h GLU 139 Cb 0.50 -0.19 -0.04 0.00 0.50 0.00 0.00 28.75 29.52 2o1e h GLU 139 CO -0.52 0.56 0.54 0.28 -1.00 0.00 0.00 179.01 178.87 2o1e h VAL 140 N 0.87 1.20 0.49 3.13 2.07 0.51 0.11 116.25 124.64 2o1e h VAL 140 Ca 0.40 -0.38 -0.02 0.00 0.82 0.00 0.00 66.70 67.52 2o1e h VAL 140 Cb 0.31 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.09 2o1e h VAL 140 CO -0.22 0.20 -0.24 0.11 0.02 0.00 0.00 177.57 177.44 2o1e h LYS 141 N 1.10 -0.64 -0.97 1.57 1.79 0.15 -0.62 116.57 118.97 2o1e h LYS 141 Ca 0.30 0.04 0.26 0.00 -2.18 0.00 0.00 60.65 59.08 2o1e h LYS 141 Cb -0.12 0.14 -0.06 0.00 -1.58 0.00 0.00 32.23 30.62 2o1e h LYS 141 CO -0.07 -0.34 0.67 -0.91 -1.08 0.00 0.00 179.45 177.73 2o1e h ASN 142 N -0.90 0.18 0.12 0.86 2.35 -0.19 -0.19 115.58 117.81 2o1e h ASN 142 Ca -0.07 0.03 -0.17 0.00 -0.55 0.00 0.00 56.30 55.53 2o1e h ASN 142 Cb 0.59 -0.01 0.02 0.00 0.05 0.00 0.00 38.32 38.97 2o1e h ASN 142 CO 0.11 0.05 -0.79 0.40 -1.65 0.00 0.00 177.43 175.55 2o1e h ILE 143 N 0.17 1.48 -0.95 2.81 2.04 -0.65 -3.30 117.51 119.12 2o1e h ILE 143 Ca 0.49 -2.50 0.18 0.00 1.00 0.00 0.00 64.86 64.03 2o1e h ILE 143 Cb 1.63 3.16 -0.10 0.00 -0.74 0.00 0.00 36.82 40.76 2o1e h ILE 143 CO -0.10 0.70 0.54 0.74 0.00 0.00 0.00 178.15 180.03 2o1e h THR 144 N -0.45 0.70 0.01 -0.27 2.02 0.55 -1.34 112.91 114.13 2o1e h THR 144 Ca -0.15 -0.24 0.00 0.00 0.77 0.00 0.00 66.41 66.80 2o1e h THR 144 Cb 1.57 -0.06 -0.01 0.00 -1.74 0.00 0.00 68.15 67.91 2o1e h THR 144 CO 0.12 0.13 -0.14 0.00 0.37 0.00 0.00 175.52 175.99 2o1e h ALA 145 N 1.62 -0.64 -0.31 6.16 0.00 -1.29 0.12 119.26 124.91 2o1e h ALA 145 Ca 0.54 -0.03 0.09 0.00 0.00 0.00 0.00 54.91 55.52 2o1e h ALA 145 Cb 0.83 0.60 -0.01 0.00 0.00 0.00 0.00 17.79 19.21 2o1e h ALA 145 CO -0.38 -0.68 0.24 1.96 0.00 0.00 0.00 179.25 180.38 2o1e h GLN 146 N -0.19 0.00 -0.02 0.00 7.50 -1.53 -1.14 115.11 119.74 2o1e h GLN 146 Ca 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 58.65 59.15 2o1e h GLN 146 Cb 0.20 0.00 -0.00 0.00 0.05 0.00 0.00 27.48 27.73 2o1e h GLN 146 CO -0.09 0.00 -0.01 0.82 -1.50 0.00 0.00 178.83 178.05 2o1e h ILE 147 N 0.00 1.36 -0.46 2.54 1.08 -0.39 -1.62 117.51 120.01 2o1e h ILE 147 Ca 0.15 -1.08 -0.06 0.00 -0.39 0.00 0.00 64.86 63.48 2o1e h ILE 147 Cb 0.62 2.05 -0.02 0.00 -3.07 0.00 0.00 36.82 36.40 2o1e h ILE 147 CO -0.00 0.28 0.05 -0.37 -0.69 0.00 0.00 178.15 177.42 2o1e h VAL 148 N -0.40 1.22 0.70 1.67 -1.51 -0.30 -1.90 116.25 115.73 2o1e h VAL 148 Ca 0.00 -0.87 -0.03 0.00 -1.23 0.00 0.00 66.70 64.57 2o1e h VAL 148 Cb 0.47 0.82 0.01 0.00 -2.13 0.00 0.00 31.29 30.46 2o1e h VAL 148 CO 0.00 0.31 -0.34 0.11 -1.23 0.00 0.00 177.57 176.43 2o1e h LYS 149 N 0.69 -0.91 -1.01 5.19 6.56 -1.20 0.78 116.57 126.68 2o1e h LYS 149 Ca 0.15 0.06 0.23 0.00 -1.06 0.00 0.00 60.65 60.03 2o1e h LYS 149 Cb 0.36 0.21 -0.10 0.00 -0.57 0.00 0.00 32.23 32.12 2o1e h LYS 149 CO 0.01 -0.60 0.63 0.37 -2.06 0.00 0.00 179.45 177.79 2o1e h GLN 150 N -1.01 0.53 -2.10 3.15 5.75 -1.21 -3.11 115.11 117.12 2o1e h GLN 150 Ca -0.10 -0.03 -0.56 0.00 -0.15 0.00 0.00 58.65 57.81 2o1e h GLN 150 Cb 0.72 -0.12 -0.41 0.00 1.07 0.00 0.00 27.48 28.75 2o1e h GLN 150 CO 0.16 0.35 -0.91 -3.47 -2.65 0.00 0.00 178.83 172.31 2o1e n ASP 151 N -4.72 2.00 0.28 -0.69 -0.08 -0.72 -4.96 116.55 107.66 2o1e n ASP 151 Ca 0.25 -3.13 0.14 0.00 -1.51 0.00 0.00 54.79 50.54 2o1e n ASP 151 Cb 0.75 -0.63 0.72 0.00 2.34 0.00 0.00 41.12 44.30 2o1e n ASP 151 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 2o1e h PRO 152 N 3.68 0.00 -0.06 -0.67 0.13 -0.77 -2.85 132.00 131.46 2o1e h PRO 152 Ca 0.12 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.24 2o1e h PRO 152 Cb 0.78 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.90 2o1e h PRO 152 CO 0.63 0.00 -0.00 -0.44 -0.23 0.00 0.00 178.00 177.96 2o1e h ASP 153 N 0.00 0.12 -0.11 1.44 3.32 -1.92 -2.96 116.42 116.31 2o1e h ASP 153 Ca 0.00 -0.33 0.00 0.00 0.02 0.00 0.00 57.03 56.72 2o1e h ASP 153 Cb 0.55 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.07 2o1e h ASP 153 CO 0.00 0.41 0.00 0.59 -1.72 0.00 0.00 179.24 178.52 2o1e n ASN 154 N -4.85 1.34 -0.37 6.45 5.03 -1.07 -4.56 115.26 117.23 2o1e n ASN 154 Ca -0.07 -2.09 -0.04 0.00 0.87 0.00 0.00 54.58 53.25 2o1e n ASN 154 Cb 0.20 -0.34 -0.01 0.00 -1.02 0.00 0.00 39.78 38.61 2o1e n ASN 154 CO 0.00 0.00 0.00 1.17 -1.83 0.00 0.00 177.26 176.60 2o1e n LYS 155 N 0.01 -0.28 -0.36 3.52 0.00 -1.12 -0.39 118.16 119.54 2o1e n LYS 155 Ca 0.05 1.43 -0.01 0.00 0.00 0.00 0.00 58.31 59.78 2o1e n LYS 155 Cb 0.28 -2.11 0.12 0.00 0.00 0.00 0.00 35.03 33.32 2o1e n LYS 155 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.40 178.33 2o1e h GLU 156 N 0.00 1.19 0.44 1.64 3.07 -1.87 -0.44 114.58 118.62 2o1e h GLU 156 Ca 0.27 -0.07 -0.02 0.00 -0.50 0.00 0.00 59.36 59.03 2o1e h GLU 156 Cb 0.50 -0.27 0.00 0.00 -0.84 0.00 0.00 28.75 28.14 2o1e h GLU 156 CO -0.91 0.79 -0.25 -0.92 -1.40 0.00 0.00 179.01 176.32 2o1e h TYR 157 N 1.23 -0.66 -0.91 4.33 3.20 -1.07 0.44 116.97 123.54 2o1e h TYR 157 Ca 0.38 -0.01 0.18 0.00 3.14 0.00 0.00 58.73 62.41 2o1e h TYR 157 Cb -0.03 0.23 -0.10 0.00 1.54 0.00 0.00 36.73 38.36 2o1e h TYR 157 CO -0.01 -0.38 0.49 1.88 -1.64 0.00 0.00 178.16 178.50 2o1e h TYR 158 N -0.64 0.85 -0.26 -3.82 0.99 -1.33 -0.57 116.97 112.19 2o1e h TYR 158 Ca -0.06 0.04 -0.01 0.00 2.00 0.00 0.00 58.73 60.70 2o1e h TYR 158 Cb 0.50 -0.24 -0.01 0.00 1.00 0.00 0.00 36.73 37.99 2o1e h TYR 158 CO 0.04 0.15 0.14 1.49 -0.00 0.00 0.00 178.16 179.99 2o1e h GLU 159 N 0.62 0.37 0.24 4.88 4.57 -0.75 -1.96 114.58 122.55 2o1e h GLU 159 Ca 0.52 -0.05 -0.00 0.00 -1.18 0.00 0.00 59.36 58.65 2o1e h GLU 159 Cb 0.82 -0.07 -0.03 0.00 -0.16 0.00 0.00 28.75 29.31 2o1e h GLU 159 CO -0.40 0.34 -0.41 -0.22 -1.18 0.00 0.00 179.01 177.13 2o1e h LYS 160 N 0.31 -0.67 -0.59 1.92 3.64 0.15 -2.35 116.57 118.98 2o1e h LYS 160 Ca 0.09 0.05 0.11 0.00 -1.27 0.00 0.00 60.65 59.63 2o1e h LYS 160 Cb 0.08 0.15 -0.09 0.00 -0.41 0.00 0.00 32.23 31.96 2o1e h LYS 160 CO -0.01 -0.45 0.09 -0.91 -2.27 0.00 0.00 179.45 175.90 2o1e h ASN 161 N -0.69 -0.07 -0.44 4.20 2.35 -1.35 -2.27 115.58 117.31 2o1e h ASN 161 Ca -0.03 0.12 0.09 0.00 -0.55 0.00 0.00 56.30 55.93 2o1e h ASN 161 Cb 0.64 0.18 -0.08 0.00 0.05 0.00 0.00 38.32 39.11 2o1e h ASN 161 CO -0.14 -0.02 -0.07 -1.28 -1.65 0.00 0.00 177.43 174.27 2o1e h SER 162 N 0.21 -0.32 -0.57 5.81 0.87 -1.13 -1.41 113.55 117.02 2o1e h SER 162 Ca 0.31 0.12 -0.01 0.00 -1.23 0.00 0.00 61.79 60.98 2o1e h SER 162 Cb 0.46 0.24 -0.03 0.00 -0.44 0.00 0.00 62.40 62.64 2o1e h SER 162 CO -0.42 -0.11 0.31 0.11 -0.53 0.00 0.00 176.83 176.19 2o1e h LYS 163 N 0.04 0.80 0.00 2.24 1.57 -0.88 -1.73 116.57 118.62 2o1e h LYS 163 Ca 0.22 -0.10 -0.03 0.00 -1.87 0.00 0.00 60.65 58.87 2o1e h LYS 163 Cb 0.33 -0.16 -0.00 0.00 0.08 0.00 0.00 32.23 32.48 2o1e h LYS 163 CO -0.42 0.62 -0.12 0.93 -0.57 0.00 0.00 179.45 179.88 2o1e h GLU 164 N 0.77 0.00 0.17 3.15 5.08 -0.81 -1.55 114.58 121.40 2o1e h GLU 164 Ca 0.20 0.00 -0.23 0.00 -1.00 0.00 0.00 59.36 58.33 2o1e h GLU 164 Cb 0.05 0.00 0.03 0.00 0.50 0.00 0.00 28.75 29.33 2o1e h GLU 164 CO -0.03 0.12 -1.03 -0.92 -1.00 0.00 0.00 179.01 176.16 2o1e h TYR 165 N 0.00 0.70 -0.57 4.33 -0.00 -0.96 -3.05 116.97 117.41 2o1e h TYR 165 Ca -0.00 -0.50 0.11 0.00 -0.00 0.00 0.00 58.73 58.34 2o1e h TYR 165 Cb 0.24 -0.03 -0.03 0.00 -0.00 0.00 0.00 36.73 36.90 2o1e h TYR 165 CO 0.00 1.39 0.39 0.82 -0.00 0.00 0.00 178.16 180.76 2o1e h ILE 166 N -0.18 0.84 0.69 1.81 1.08 -1.01 0.23 117.51 120.97 2o1e h ILE 166 Ca -0.18 -0.10 -0.03 0.00 -0.39 0.00 0.00 64.86 64.16 2o1e h ILE 166 Cb 1.80 0.53 0.01 0.00 -3.07 0.00 0.00 36.82 36.10 2o1e h ILE 166 CO 0.19 0.05 -0.33 0.00 -0.69 0.00 0.00 178.15 177.37 2o1e h ALA 167 N 1.71 -1.10 -0.72 1.87 0.00 -1.27 0.18 119.26 119.94 2o1e h ALA 167 Ca 0.27 -0.20 0.16 0.00 0.00 0.00 0.00 54.91 55.14 2o1e h ALA 167 Cb 0.68 0.36 -0.13 0.00 0.00 0.00 0.00 17.79 18.70 2o1e h ALA 167 CO -0.06 -1.03 -0.03 0.87 0.00 0.00 0.00 179.25 179.00 2o1e h LYS 168 N -1.05 0.08 -0.87 0.00 1.79 -1.21 1.18 116.57 116.48 2o1e h LYS 168 Ca -0.09 -0.00 0.03 0.00 -2.18 0.00 0.00 60.65 58.40 2o1e h LYS 168 Cb 0.71 -0.02 -0.05 0.00 -1.58 0.00 0.00 32.23 31.30 2o1e h LYS 168 CO 0.16 0.05 0.58 -0.07 -1.08 0.00 0.00 179.45 179.08 2o1e h LEU 169 N 0.08 0.96 -0.33 2.94 3.38 -0.48 0.27 115.31 122.13 2o1e h LEU 169 Ca 0.38 -0.02 -0.20 0.00 0.09 0.00 0.00 57.88 58.14 2o1e h LEU 169 Cb 0.65 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 41.17 2o1e h LEU 169 CO -0.65 0.67 -0.79 1.56 0.09 0.00 0.00 178.44 179.32 2o1e h GLN 170 N 1.12 0.42 -0.79 1.13 4.20 0.42 -0.18 115.11 121.43 2o1e h GLN 170 Ca 0.34 -0.37 -0.00 0.00 0.06 0.00 0.00 58.65 58.67 2o1e h GLN 170 Cb -0.03 0.09 -0.04 0.00 0.30 0.00 0.00 27.48 27.80 2o1e h GLN 170 CO -0.09 1.02 0.49 -0.44 -0.67 0.00 0.00 178.83 179.14 2o1e h ASP 171 N 0.27 0.94 -0.69 1.46 3.45 0.12 -1.27 116.42 120.70 2o1e h ASP 171 Ca -0.04 -0.05 -0.00 0.00 0.43 0.00 0.00 57.03 57.36 2o1e h ASP 171 Cb 1.39 -0.24 -0.03 0.00 -0.56 0.00 0.00 39.33 39.89 2o1e h ASP 171 CO 0.14 0.72 0.41 0.25 -1.57 0.00 0.00 179.24 179.19 2o1e h LEU 172 N 1.08 0.82 -1.47 1.55 5.85 -0.19 -2.68 115.31 120.28 2o1e h LEU 172 Ca 0.29 -0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.94 2o1e h LEU 172 Cb -0.06 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 40.74 2o1e h LEU 172 CO -0.06 0.64 0.23 -0.78 -0.34 0.00 0.00 178.44 178.13 2o1e h ASP 173 N 0.93 0.52 -0.25 1.25 1.82 -0.14 -2.58 116.42 117.98 2o1e h ASP 173 Ca 0.25 -0.03 0.01 0.00 -0.39 0.00 0.00 57.03 56.86 2o1e h ASP 173 Cb -0.03 -0.13 -0.02 0.00 0.68 0.00 0.00 39.33 39.83 2o1e h ASP 173 CO -0.05 0.43 0.14 0.50 -1.61 0.00 0.00 179.24 178.65 2o1e h LYS 174 N 0.59 0.28 0.11 0.28 3.64 -0.91 -0.02 116.57 120.53 2o1e h LYS 174 Ca 0.15 -0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.53 2o1e h LYS 174 Cb 0.03 -0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 31.74 2o1e h LYS 174 CO -0.02 0.18 -0.46 -0.07 -2.27 0.00 0.00 179.45 176.81 2o1e h LEU 175 N 0.29 -1.37 -0.94 5.20 3.38 -1.42 0.54 115.31 120.98 2o1e h LEU 175 Ca 0.10 0.14 0.08 0.00 0.09 0.00 0.00 57.88 58.29 2o1e h LEU 175 Cb 0.01 0.51 -0.07 0.00 0.09 0.00 0.00 40.66 41.19 2o1e h LEU 175 CO -0.05 -0.48 0.59 1.88 0.09 0.00 0.00 178.44 180.46 2o1e h TYR 176 N -0.65 1.08 0.00 1.13 -1.99 -1.45 0.29 116.97 115.38 2o1e h TYR 176 Ca -0.01 0.03 -0.02 0.00 2.00 0.00 0.00 58.73 60.74 2o1e h TYR 176 Cb 0.65 -0.35 -0.00 0.00 2.00 0.00 0.00 36.73 39.03 2o1e h TYR 176 CO -0.43 0.52 -0.07 -0.09 -0.00 0.00 0.00 178.16 178.08 2o1e h ARG 177 N 1.03 0.00 0.02 4.88 2.43 -0.28 -1.20 114.38 121.26 2o1e h ARG 177 Ca 0.42 0.00 -0.15 0.00 -0.81 0.00 0.00 59.98 59.44 2o1e h ARG 177 Cb 0.26 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.79 2o1e h ARG 177 CO -0.20 0.07 -0.79 1.15 -1.51 0.00 0.00 179.97 178.69 2o1e h THR 178 N 0.00 1.29 -0.30 0.20 2.02 0.23 -3.23 112.91 113.12 2o1e h THR 178 Ca -0.00 -2.29 -0.02 0.00 0.77 0.00 0.00 66.41 64.86 2o1e h THR 178 Cb 0.57 2.79 -0.02 0.00 -1.74 0.00 0.00 68.15 69.76 2o1e h THR 178 CO 0.01 0.50 0.09 0.74 0.37 0.00 0.00 175.52 177.23 2o1e h THR 179 N -0.86 1.13 -0.08 3.16 2.02 -0.47 -1.48 112.91 116.33 2o1e h THR 179 Ca -0.20 -0.45 -0.11 0.00 0.77 0.00 0.00 66.41 66.42 2o1e h THR 179 Cb 1.28 0.81 -0.01 0.00 -1.74 0.00 0.00 68.15 68.49 2o1e h THR 179 CO -0.07 0.16 -0.45 0.00 0.37 0.00 0.00 175.52 175.53 2o1e h ALA 180 N 1.69 1.09 -0.08 6.16 0.00 -1.36 -1.19 119.26 125.56 2o1e h ALA 180 Ca 0.10 -0.43 -0.23 0.00 0.00 0.00 0.00 54.91 54.35 2o1e h ALA 180 Cb 0.14 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 17.85 2o1e h ALA 180 CO -0.01 0.61 -0.86 -0.22 0.00 0.00 0.00 179.25 178.77 2o1e h LYS 181 N 0.16 0.67 -0.00 0.00 3.64 -1.35 -3.01 116.57 116.68 2o1e h LYS 181 Ca 0.01 -0.61 0.00 0.00 -1.27 0.00 0.00 60.65 58.78 2o1e h LYS 181 Cb 0.86 0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.83 2o1e h LYS 181 CO 0.07 1.22 -0.02 1.17 -2.27 0.00 0.00 179.45 179.62 2o1e n LYS 182 N -3.88 0.57 -3.66 1.90 3.00 -0.64 -4.79 118.16 110.66 2o1e n LYS 182 Ca -0.08 -0.04 -0.37 0.00 -0.00 0.00 0.00 58.31 57.82 2o1e n LYS 182 Cb 0.79 -1.50 -0.07 0.00 0.00 0.00 0.00 35.03 34.25 2o1e n LYS 182 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2o1e s ALA 183 N -2.46 3.71 -1.99 3.14 0.00 -0.46 -4.84 121.76 118.86 2o1e s ALA 183 Ca 0.32 -0.51 0.17 0.00 0.00 0.00 0.00 51.96 51.94 2o1e s ALA 183 Cb 0.21 -2.23 0.09 0.00 0.00 0.00 0.00 23.12 21.19 2o1e s ALA 183 CO 0.45 0.32 1.00 -0.85 0.00 0.00 0.00 175.76 176.68 2o1e n GLU 184 N 2.82 1.52 -0.05 0.00 0.00 -1.22 -4.53 120.64 119.19 2o1e n GLU 184 Ca -0.15 -1.31 -0.11 0.00 0.00 0.00 0.00 57.16 55.58 2o1e n GLU 184 Cb 0.53 -1.32 -0.10 0.00 0.00 0.00 0.00 31.44 30.55 2o1e n GLU 184 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.13 176.91 2o1e h LYS 185 N 2.94 -0.03 -0.18 3.44 3.11 -1.86 -3.47 116.57 120.53 2o1e h LYS 185 Ca 0.00 0.00 -0.08 0.00 -2.81 0.00 0.00 60.65 57.77 2o1e h LYS 185 Cb 0.68 0.01 -0.03 0.00 -1.00 0.00 0.00 32.23 31.89 2o1e h LYS 185 CO 0.00 0.67 -0.07 1.63 -2.81 0.00 0.00 179.45 178.87 2o1e n LYS 186 N -4.70 -1.89 -3.67 1.90 4.01 -1.26 -4.92 118.16 107.62 2o1e n LYS 186 Ca -0.08 0.63 -0.14 0.00 -0.51 0.00 0.00 58.31 58.21 2o1e n LYS 186 Cb 0.34 -5.10 -0.08 0.00 -0.51 0.00 0.00 35.03 29.69 2o1e n LYS 186 CO 0.00 0.00 0.00 -1.83 -1.11 0.00 0.00 177.40 174.46 2o1e s GLU 187 N -2.30 0.72 -0.03 1.97 -1.05 -1.26 0.71 118.70 117.46 2o1e s GLU 187 Ca 0.00 0.37 -0.01 0.00 -0.15 0.00 0.00 54.97 55.18 2o1e s GLU 187 Cb 0.00 0.34 0.03 0.00 -0.44 0.00 0.00 34.13 34.06 2o1e s GLU 187 CO 0.00 -0.16 0.05 -0.59 0.95 0.00 0.00 175.26 175.51 2o1e s PHE 188 N -0.48 -0.00 0.32 4.83 -0.71 0.84 -4.85 117.98 117.92 2o1e s PHE 188 Ca -0.06 0.21 -0.26 0.00 -1.04 0.00 0.00 56.93 55.78 2o1e s PHE 188 Cb -0.03 -0.24 -0.10 0.00 -1.21 0.00 0.00 43.02 41.44 2o1e s PHE 188 CO 0.04 -0.11 0.95 0.42 -1.34 0.00 0.00 175.22 175.18 2o1e s ILE 189 N 1.21 4.16 0.26 -4.49 1.01 -1.26 -1.80 121.20 120.29 2o1e s ILE 189 Ca -0.08 1.80 0.06 0.00 0.00 0.00 0.00 60.65 62.43 2o1e s ILE 189 Cb -0.13 -4.00 -0.02 0.00 0.01 0.00 0.00 42.46 38.32 2o1e s ILE 189 CO -0.04 0.15 0.21 0.35 0.00 0.00 0.00 174.94 175.61 2o1e n THR 190 N 0.56 0.00 -0.05 2.92 -2.24 -0.49 -2.77 114.28 112.22 2o1e n THR 190 Ca 0.02 -1.86 -0.05 0.00 -2.27 0.00 0.00 64.05 59.89 2o1e n THR 190 Cb 0.50 0.92 -0.06 0.00 -2.10 0.00 0.00 70.33 69.58 2o1e n THR 190 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2o1e n GLN 191 N -0.50 1.90 0.00 -0.78 -0.00 -0.93 -2.38 117.38 114.69 2o1e n GLN 191 Ca 0.05 0.02 0.00 0.00 -0.00 0.00 0.00 57.00 57.07 2o1e n GLN 191 Cb 0.46 -1.22 0.00 0.00 -0.00 0.00 0.00 30.24 29.48 2o1e n GLN 191 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.06 174.67 2o1e n HIS 192 N -2.47 0.00 -1.71 2.61 1.44 -1.26 -4.54 115.22 109.28 2o1e n HIS 192 Ca -0.16 0.00 -0.02 0.00 -2.01 0.00 0.00 57.72 55.53 2o1e n HIS 192 Cb 0.76 0.00 -0.02 0.00 0.12 0.00 0.00 29.99 30.86 2o1e n HIS 192 CO 0.00 0.00 0.00 -2.37 -2.81 0.00 0.00 176.34 171.16 2o1e n THR 193 N 0.00 0.00 1.38 0.61 5.66 -1.26 -4.62 114.28 116.05 2o1e n THR 193 Ca 0.00 0.00 0.12 0.00 -3.05 0.00 0.00 64.05 61.12 2o1e n THR 193 Cb 0.00 0.12 0.69 0.00 -1.55 0.00 0.00 70.33 69.58 2o1e n THR 193 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2o1e n ALA 194 N 0.00 2.35 -0.92 1.79 0.00 -1.26 -3.35 120.51 119.11 2o1e n ALA 194 Ca -0.06 -0.14 0.01 0.00 0.00 0.00 0.00 53.44 53.25 2o1e n ALA 194 Cb 0.40 -1.41 0.36 0.00 0.00 0.00 0.00 19.45 18.80 2o1e n ALA 194 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2o1e n PHE 195 N -1.15 2.24 -0.07 0.00 3.72 -1.26 -4.58 117.46 116.36 2o1e n PHE 195 Ca 0.15 -0.93 0.12 0.00 -0.05 0.00 0.00 57.45 56.74 2o1e n PHE 195 Cb 0.14 -0.59 0.51 0.00 -0.94 0.00 0.00 39.48 38.60 2o1e n PHE 195 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 2o1e h GLY 196 N 3.47 0.54 1.28 1.37 0.00 -1.90 -2.03 103.07 105.80 2o1e h GLY 196 Ca 0.12 -0.16 0.00 0.00 0.00 0.00 0.00 47.33 47.29 2o1e h GLY 196 CO 0.60 0.10 -0.69 -0.97 0.00 0.00 0.00 176.54 175.58 2o1e h TYR 197 N 0.39 0.00 -0.03 5.60 -1.99 -1.81 -3.19 116.97 115.93 2o1e h TYR 197 Ca 0.27 0.00 -0.21 0.00 2.00 0.00 0.00 58.73 60.79 2o1e h TYR 197 Cb 0.53 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 39.26 2o1e h TYR 197 CO -0.00 0.00 -0.86 1.25 -0.00 0.00 0.00 178.16 178.55 2o1e h LEU 198 N 0.00 0.52 0.72 3.88 5.85 -1.48 -2.95 115.31 121.85 2o1e h LEU 198 Ca 0.00 -0.39 -0.04 0.00 0.84 0.00 0.00 57.88 58.30 2o1e h LEU 198 Cb 0.96 -0.16 0.01 0.00 0.37 0.00 0.00 40.66 41.84 2o1e h LEU 198 CO 0.00 1.17 -0.34 0.00 -0.34 0.00 0.00 178.44 178.92 2o1e h ALA 199 N 0.81 -0.97 -1.02 1.25 0.00 -1.53 -3.18 119.26 114.62 2o1e h ALA 199 Ca -0.06 -0.21 0.27 0.00 0.00 0.00 0.00 54.91 54.91 2o1e h ALA 199 Cb 1.47 0.37 -0.13 0.00 0.00 0.00 0.00 17.79 19.51 2o1e h ALA 199 CO 0.15 -0.90 0.60 -0.22 0.00 0.00 0.00 179.25 178.88 2o1e h LYS 200 N -1.24 0.46 0.00 0.00 3.64 -1.65 0.48 116.57 118.26 2o1e h LYS 200 Ca -0.10 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.24 2o1e h LYS 200 Cb 0.74 -0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 32.45 2o1e h LYS 200 CO 0.16 0.31 -0.08 0.93 -2.27 0.00 0.00 179.45 178.50 2o1e h GLU 201 N 0.48 0.00 -1.04 1.90 4.39 -1.51 -3.20 114.58 115.60 2o1e h GLU 201 Ca 0.67 0.00 -0.43 0.00 0.34 0.00 0.00 59.36 59.94 2o1e h GLU 201 Cb 1.42 0.00 -0.41 0.00 -0.10 0.00 0.00 28.75 29.66 2o1e h GLU 201 CO -0.49 0.08 -1.00 0.66 -1.16 0.00 0.00 179.01 177.09 2o1e n TYR 202 N -3.53 2.04 -3.69 4.33 4.01 0.16 -4.99 117.16 115.49 2o1e n TYR 202 Ca -0.02 -2.72 -0.21 0.00 -0.16 0.00 0.00 57.90 54.80 2o1e n TYR 202 Cb 0.20 -0.26 -0.06 0.00 -0.31 0.00 0.00 39.34 38.91 2o1e n TYR 202 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2o1e n GLY 203 N -0.35 -0.10 3.54 2.72 0.00 -0.92 -4.90 105.19 105.19 2o1e n GLY 203 Ca 0.22 0.12 -0.27 0.00 0.00 0.00 0.00 46.02 46.09 2o1e n GLY 203 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2o1e s LEU 204 N -5.88 2.88 -0.25 0.99 1.43 -0.57 -4.83 118.68 112.46 2o1e s LEU 204 Ca 0.01 -0.60 -0.04 0.00 -1.03 0.00 0.00 54.13 52.48 2o1e s LEU 204 Cb -0.01 -1.60 0.01 0.00 0.03 0.00 0.00 46.19 44.62 2o1e s LEU 204 CO 0.65 0.12 -0.03 -0.75 0.23 0.00 0.00 176.35 176.57 2o1e s LYS 205 N -2.69 3.11 -0.61 1.70 2.36 0.22 -4.17 119.74 119.67 2o1e s LYS 205 Ca 0.23 -0.81 -0.20 0.00 -2.55 0.00 0.00 55.97 52.65 2o1e s LYS 205 Cb -0.09 -3.07 0.09 0.00 -1.05 0.00 0.00 37.83 33.71 2o1e s LYS 205 CO 0.14 -0.32 0.77 -1.14 1.55 0.00 0.00 175.35 176.35 2o1e s GLN 206 N 1.42 3.07 -0.51 4.03 0.74 -1.26 -0.11 119.66 127.03 2o1e s GLN 206 Ca 0.03 -1.16 -0.16 0.00 0.05 0.00 0.00 55.36 54.12 2o1e s GLN 206 Cb -0.16 -4.25 0.10 0.00 1.10 0.00 0.00 33.01 29.81 2o1e s GLN 206 CO -0.03 -1.60 0.47 0.54 -0.55 0.00 0.00 175.29 174.12 2o1e s VAL 207 N 3.06 5.19 0.71 1.34 0.11 -0.74 -4.96 120.40 125.10 2o1e s VAL 207 Ca 0.15 -1.25 -0.11 0.00 -2.93 0.00 0.00 61.98 57.83 2o1e s VAL 207 Cb -0.22 -4.26 0.02 0.00 -1.53 0.00 0.00 36.38 30.39 2o1e s VAL 207 CO 0.08 -0.76 1.07 -2.16 -3.33 0.00 0.00 175.10 170.00 2o1e s PRO 208 N 1.71 2.84 0.29 1.54 0.04 -1.26 -1.39 135.00 138.77 2o1e s PRO 208 Ca 0.04 0.71 0.11 0.00 0.04 0.00 0.00 61.00 61.90 2o1e s PRO 208 Cb -0.27 -2.00 -0.05 0.00 0.04 0.00 0.00 34.50 32.22 2o1e s PRO 208 CO 0.05 -1.11 -0.14 0.42 0.04 0.00 0.00 177.00 176.26 2o1e s ILE 209 N -3.18 2.60 0.00 0.56 -1.09 -1.00 -4.84 121.20 114.25 2o1e s ILE 209 Ca 0.58 -2.28 0.00 0.00 -2.23 0.00 0.00 60.65 56.72 2o1e s ILE 209 Cb -0.13 -2.46 0.00 0.00 -1.58 0.00 0.00 42.46 38.29 2o1e s ILE 209 CO 0.54 -0.35 0.00 0.00 -1.23 0.00 0.00 174.94 173.89 2o1e n ALA 210 N -0.71 0.00 -1.32 9.38 0.00 -1.26 -4.34 120.51 122.26 2o1e n ALA 210 Ca -0.05 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.24 2o1e n ALA 210 Cb 0.60 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.96 2o1e n ALA 210 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2o1e n GLY 211 N 0.00 -0.25 2.89 0.00 0.00 -1.26 -4.79 105.19 101.78 2o1e n GLY 211 Ca 0.00 -0.06 -0.30 0.00 0.00 0.00 0.00 46.02 45.66 2o1e n GLY 211 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2o1e s LEU 212 N 11.48 2.56 0.16 0.99 2.96 -1.26 -4.41 118.68 131.16 2o1e s LEU 212 Ca 0.62 -1.30 0.11 0.00 -0.22 0.00 0.00 54.13 53.33 2o1e s LEU 212 Cb -0.01 -1.10 -0.04 0.00 0.50 0.00 0.00 46.19 45.53 2o1e s LEU 212 CO 0.17 -0.29 -0.24 -0.55 -1.32 0.00 0.00 176.35 174.12 2o1e s SER 213 N 1.44 3.22 0.07 3.68 0.15 -1.26 -4.80 113.70 116.20 2o1e s SER 213 Ca -0.01 -0.81 0.26 0.00 0.70 0.00 0.00 55.95 56.09 2o1e s SER 213 Cb -0.18 -0.22 1.03 0.00 -1.71 0.00 0.00 66.02 64.94 2o1e s SER 213 CO -0.10 0.11 1.82 -0.81 1.20 0.00 0.00 173.24 175.47 2o1e n PRO 214 N 0.55 0.08 0.00 5.44 -0.04 -1.26 -4.24 135.00 135.54 2o1e n PRO 214 Ca -0.15 0.12 0.00 0.00 -0.04 0.00 0.00 63.50 63.43 2o1e n PRO 214 Cb 0.55 -1.61 0.00 0.00 -0.04 0.00 0.00 33.50 32.40 2o1e n PRO 214 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2o1e n ASP 215 N -1.76 0.00 -4.78 3.54 8.00 -1.26 -1.74 116.55 118.56 2o1e n ASP 215 Ca 0.06 0.25 -0.36 0.00 0.71 0.00 0.00 54.79 55.45 2o1e n ASP 215 Cb 0.34 -0.46 -0.08 0.00 -0.02 0.00 0.00 41.12 40.90 2o1e n ASP 215 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2o1e s GLN 216 N -0.92 3.59 0.79 -1.24 1.03 -1.26 -4.64 119.66 117.01 2o1e s GLN 216 Ca 0.00 -0.23 -0.14 0.00 0.04 0.00 0.00 55.36 55.03 2o1e s GLN 216 Cb 0.00 -3.17 0.07 0.00 0.03 0.00 0.00 33.01 29.94 2o1e s GLN 216 CO 0.00 0.60 1.22 -1.83 -2.54 0.00 0.00 175.29 172.73 2o1e s GLU 217 N -0.52 1.74 0.95 9.60 -1.05 -1.26 -4.15 118.70 124.00 2o1e s GLU 217 Ca 0.11 1.79 -0.11 0.00 -0.15 0.00 0.00 54.97 56.62 2o1e s GLU 217 Cb -0.12 -1.78 0.17 0.00 -0.44 0.00 0.00 34.13 31.96 2o1e s GLU 217 CO 0.02 -2.15 1.10 -1.25 0.95 0.00 0.00 175.26 173.93 2o1e s PRO 218 N -4.05 0.74 0.65 -4.83 0.04 -1.26 -4.95 135.00 121.33 2o1e s PRO 218 Ca 0.74 1.23 -0.11 0.00 0.04 0.00 0.00 61.00 62.90 2o1e s PRO 218 Cb -0.30 -1.72 -0.02 0.00 0.04 0.00 0.00 34.50 32.50 2o1e s PRO 218 CO 0.49 -2.71 1.04 -1.54 0.04 0.00 0.00 177.00 174.32 2o1e s SER 219 N -2.84 5.91 0.34 6.66 1.04 -1.26 -4.76 113.70 118.79 2o1e s SER 219 Ca 0.66 1.50 0.06 0.00 0.48 0.00 0.00 55.95 58.65 2o1e s SER 219 Cb -0.22 -2.48 0.74 0.00 0.10 0.00 0.00 66.02 64.16 2o1e s SER 219 CO 0.59 -1.09 1.87 0.00 0.98 0.00 0.00 173.24 175.60 2o1e h ALA 220 N -0.46 1.73 -0.23 5.32 0.00 -1.98 0.28 119.26 123.92 2o1e h ALA 220 Ca -0.44 0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.39 2o1e h ALA 220 Cb 1.20 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.83 2o1e h ALA 220 CO 0.60 0.04 -0.23 0.00 0.00 0.00 0.00 179.25 179.66 2o1e h ALA 221 N 1.58 0.33 0.20 0.00 0.00 -1.99 -2.63 119.26 116.74 2o1e h ALA 221 Ca 0.44 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2o1e h ALA 221 Cb 0.59 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2o1e h ALA 221 CO -0.20 0.30 -0.09 0.77 0.00 0.00 0.00 179.25 180.02 2o1e h SER 222 N 0.25 -0.22 -0.93 0.00 0.02 -1.74 -2.73 113.55 108.19 2o1e h SER 222 Ca 0.03 -0.27 0.21 0.00 -0.84 0.00 0.00 61.79 60.92 2o1e h SER 222 Cb 0.79 0.06 -0.11 0.00 0.14 0.00 0.00 62.40 63.27 2o1e h SER 222 CO 0.06 0.19 0.50 0.25 -1.14 0.00 0.00 176.83 176.68 2o1e h LEU 223 N -0.68 0.55 -1.31 5.07 5.85 -0.57 0.69 115.31 124.90 2o1e h LEU 223 Ca -0.03 0.13 -0.06 0.00 0.84 0.00 0.00 57.88 58.76 2o1e h LEU 223 Cb 0.48 0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.55 2o1e h LEU 223 CO 0.04 0.12 -0.30 0.00 -0.34 0.00 0.00 178.44 177.97 2o1e h ALA 224 N 1.67 1.19 -0.00 1.25 0.00 -1.45 0.25 119.26 122.17 2o1e h ALA 224 Ca 0.57 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 55.20 2o1e h ALA 224 Cb 0.99 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.73 2o1e h ALA 224 CO -0.45 0.37 -0.01 -0.22 0.00 0.00 0.00 179.25 178.94 2o1e h LYS 225 N 0.00 0.00 -0.74 0.00 1.63 0.56 -3.09 116.57 114.92 2o1e h LYS 225 Ca -0.00 -0.00 -0.06 0.00 -0.85 0.00 0.00 60.65 59.73 2o1e h LYS 225 Cb 0.66 0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 32.26 2o1e h LYS 225 CO 0.04 0.75 0.22 1.25 -3.45 0.00 0.00 179.45 178.26 2o1e h LEU 226 N -0.74 1.09 -0.50 5.20 5.85 -0.60 -2.96 115.31 122.65 2o1e h LEU 226 Ca -0.00 -0.21 0.09 0.00 0.84 0.00 0.00 57.88 58.59 2o1e h LEU 226 Cb 0.75 -0.29 -0.07 0.00 0.37 0.00 0.00 40.66 41.42 2o1e h LEU 226 CO 0.00 1.02 0.09 0.50 -0.34 0.00 0.00 178.44 179.71 2o1e h LYS 227 N 1.11 0.22 -0.05 1.25 3.64 -0.58 -1.67 116.57 120.50 2o1e h LYS 227 Ca 0.24 -0.01 -0.11 0.00 -1.27 0.00 0.00 60.65 59.50 2o1e h LYS 227 Cb 0.32 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.08 2o1e h LYS 227 CO -0.01 0.15 -0.47 0.00 -2.27 0.00 0.00 179.45 176.85 2o1e h THR 228 N 0.23 1.34 0.00 1.00 1.03 -1.45 -2.73 112.91 112.33 2o1e h THR 228 Ca 0.25 -1.64 -0.04 0.00 -0.01 0.00 0.00 66.41 64.98 2o1e h THR 228 Cb 0.34 1.82 -0.01 0.00 -1.07 0.00 0.00 68.15 69.24 2o1e h THR 228 CO -0.33 0.48 -0.17 0.22 -0.01 0.00 0.00 175.52 175.70 2o1e h TYR 229 N 0.10 0.00 0.00 0.00 3.20 -1.17 -1.63 116.97 117.47 2o1e h TYR 229 Ca 0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 2o1e h TYR 229 Cb 0.87 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.14 2o1e h TYR 229 CO 0.01 0.17 -0.46 0.00 -1.64 0.00 0.00 178.16 176.24 2o1e n ALA 230 N -2.27 2.94 0.06 1.82 0.00 -0.79 -3.03 120.51 119.24 2o1e n ALA 230 Ca -0.01 -0.23 -0.08 0.00 0.00 0.00 0.00 53.44 53.11 2o1e n ALA 230 Cb 0.31 -1.22 -0.12 0.00 0.00 0.00 0.00 19.45 18.41 2o1e n ALA 230 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2o1e h LYS 231 N 0.00 0.03 -0.02 0.00 1.57 -1.19 -2.54 116.57 114.42 2o1e h LYS 231 Ca 0.00 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 2o1e h LYS 231 Cb 0.66 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.99 2o1e h LYS 231 CO 0.00 0.97 -0.21 -0.85 -0.57 0.00 0.00 179.45 178.79 2o1e n GLU 232 N -3.34 1.78 0.00 3.15 0.28 -1.18 -4.22 120.64 117.11 2o1e n GLU 232 Ca -0.03 -1.47 0.00 0.00 -0.16 0.00 0.00 57.16 55.51 2o1e n GLU 232 Cb 0.96 -1.45 0.00 0.00 1.43 0.00 0.00 31.44 32.38 2o1e n GLU 232 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 177.13 177.69 2o1e n HIS 233 N 0.69 0.00 -3.54 -1.84 8.25 -1.17 -4.99 115.22 112.62 2o1e n HIS 233 Ca 0.11 -0.13 -0.25 0.00 -0.26 0.00 0.00 57.72 57.19 2o1e n HIS 233 Cb 0.52 -0.01 -0.01 0.00 1.12 0.00 0.00 29.99 31.61 2o1e n HIS 233 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 2o1e n ASN 234 N -0.13 -3.25 -4.62 0.41 2.85 -0.97 -4.80 115.26 104.76 2o1e n ASN 234 Ca 0.00 -0.49 -0.50 0.00 -0.11 0.00 0.00 54.58 53.48 2o1e n ASN 234 Cb 0.09 -2.71 -0.05 0.00 1.24 0.00 0.00 39.78 38.35 2o1e n ASN 234 CO 0.00 0.00 0.00 0.52 -2.11 0.00 0.00 177.26 175.67 2o1e n VAL 235 N -3.89 0.01 -0.08 3.44 0.31 -1.17 -4.91 118.33 112.03 2o1e n VAL 235 Ca 0.01 -0.00 -0.18 0.00 -0.01 0.00 0.00 64.34 64.17 2o1e n VAL 235 Cb 0.52 -1.07 -0.06 0.00 -0.91 0.00 0.00 33.84 32.32 2o1e n VAL 235 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 2o1e n LYS 236 N 2.86 0.36 -4.36 5.55 0.00 -1.26 -4.78 118.16 116.53 2o1e n LYS 236 Ca 0.18 0.15 -0.25 0.00 0.00 0.00 0.00 58.31 58.39 2o1e n LYS 236 Cb 0.22 -1.12 -0.12 0.00 0.00 0.00 0.00 35.03 34.02 2o1e n LYS 236 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.40 177.48 2o1e s VAL 237 N -2.31 2.03 -0.10 3.15 1.01 -1.26 -1.34 120.40 121.57 2o1e s VAL 237 Ca -0.23 -1.86 0.00 0.00 0.00 0.00 0.00 61.98 59.89 2o1e s VAL 237 Cb 0.09 -1.90 0.02 0.00 0.00 0.00 0.00 36.38 34.59 2o1e s VAL 237 CO 0.30 -0.15 -0.08 -0.63 0.00 0.00 0.00 175.10 174.54 2o1e s ILE 238 N -1.62 1.02 0.30 2.22 1.01 -0.80 -4.44 121.20 118.88 2o1e s ILE 238 Ca 0.15 -0.31 -0.02 0.00 0.00 0.00 0.00 60.65 60.47 2o1e s ILE 238 Cb -0.08 -1.02 -0.04 0.00 0.01 0.00 0.00 42.46 41.32 2o1e s ILE 238 CO 0.07 0.36 0.52 -0.31 0.00 0.00 0.00 174.94 175.59 2o1e s TYR 239 N 1.53 3.49 0.22 3.97 2.02 -1.11 -1.46 117.35 126.00 2o1e s TYR 239 Ca 0.01 0.47 -0.00 0.00 -0.37 0.00 0.00 57.07 57.19 2o1e s TYR 239 Cb -0.13 -1.98 -0.04 0.00 -0.40 0.00 0.00 41.96 39.41 2o1e s TYR 239 CO -0.06 0.19 0.12 -0.06 -1.57 0.00 0.00 175.55 174.17 2o1e s PHE 240 N -2.14 1.26 0.01 2.71 0.08 -0.33 -2.20 117.98 117.37 2o1e s PHE 240 Ca 0.41 -1.32 -0.24 0.00 0.12 0.00 0.00 56.93 55.90 2o1e s PHE 240 Cb -0.10 -0.65 -0.17 0.00 -0.57 0.00 0.00 43.02 41.52 2o1e s PHE 240 CO 0.32 -0.56 1.35 1.49 -0.10 0.00 0.00 175.22 177.73 2o1e h GLU 241 N 2.56 0.12 -5.19 0.44 4.81 -1.82 -3.36 114.58 112.14 2o1e h GLU 241 Ca -0.37 -0.05 -0.57 0.00 -0.13 0.00 0.00 59.36 58.24 2o1e h GLU 241 Cb 1.25 -0.00 -0.13 0.00 0.63 0.00 0.00 28.75 30.49 2o1e h GLU 241 CO 0.55 0.51 -0.55 -1.83 -0.73 0.00 0.00 179.01 176.97 2o1e s GLU 242 N -4.51 1.92 0.39 1.92 -1.05 -1.26 -4.53 118.70 111.58 2o1e s GLU 242 Ca -0.15 -2.16 -0.26 0.00 -0.15 0.00 0.00 54.97 52.26 2o1e s GLU 242 Cb 0.03 -1.00 -0.11 0.00 -0.44 0.00 0.00 34.13 32.61 2o1e s GLU 242 CO 0.70 -0.33 1.11 -0.89 0.95 0.00 0.00 175.26 176.80 2o1e n ILE 243 N -0.94 2.33 -2.79 1.83 5.41 -1.26 -4.87 119.36 119.07 2o1e n ILE 243 Ca -0.08 -0.50 -0.38 0.00 1.00 0.00 0.00 62.75 62.79 2o1e n ILE 243 Cb 0.66 -1.29 -0.06 0.00 -0.71 0.00 0.00 39.64 38.24 2o1e n ILE 243 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2o1e s ALA 244 N -1.20 3.24 1.12 -1.39 0.00 -1.26 -4.88 121.76 117.39 2o1e s ALA 244 Ca 0.61 0.53 -0.18 0.00 0.00 0.00 0.00 51.96 52.92 2o1e s ALA 244 Cb -0.57 -3.18 0.25 0.00 0.00 0.00 0.00 23.12 19.63 2o1e s ALA 244 CO 0.58 0.19 1.17 -1.54 0.00 0.00 0.00 175.76 176.16 2o1e s SER 245 N -1.53 1.68 0.02 0.00 1.04 -0.71 -4.72 113.70 109.48 2o1e s SER 245 Ca 0.48 0.57 -0.11 0.00 0.48 0.00 0.00 55.95 57.37 2o1e s SER 245 Cb -0.20 -0.79 -0.06 0.00 0.10 0.00 0.00 66.02 65.07 2o1e s SER 245 CO 0.25 -3.65 1.09 0.77 0.98 0.00 0.00 173.24 172.69 2o1e h SER 246 N -2.26 -0.35 -0.05 7.02 4.64 -1.92 -0.48 113.55 120.15 2o1e h SER 246 Ca -0.45 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 2o1e h SER 246 Cb 1.28 0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 63.45 2o1e h SER 246 CO 0.37 -0.24 -0.03 0.29 -0.87 0.00 0.00 176.83 176.36 2o1e n LYS 247 N -3.18 -0.02 0.04 4.77 4.76 -1.26 0.43 118.16 123.70 2o1e n LYS 247 Ca -0.05 0.87 -0.08 0.00 -2.87 0.00 0.00 58.31 56.17 2o1e n LYS 247 Cb 0.16 -1.30 -0.05 0.00 -1.84 0.00 0.00 35.03 32.00 2o1e n LYS 247 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 2o1e h VAL 248 N 0.00 0.00 -1.12 -0.18 2.07 -1.82 0.40 116.25 115.59 2o1e h VAL 248 Ca 0.01 0.00 0.31 0.00 0.82 0.00 0.00 66.70 67.84 2o1e h VAL 248 Cb 0.02 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 29.71 2o1e h VAL 248 CO -0.05 0.00 0.76 0.00 0.02 0.00 0.00 177.57 178.30 2o1e h ALA 249 N -0.97 2.64 0.11 1.67 0.00 -0.47 -1.19 119.26 121.05 2o1e h ALA 249 Ca 0.00 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2o1e h ALA 249 Cb 0.38 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.24 2o1e h ALA 249 CO -0.18 -1.04 -0.05 0.22 0.00 0.00 0.00 179.25 178.20 2o1e h ASP 250 N 0.20 -0.13 -0.74 0.00 -0.00 0.11 -3.15 116.42 112.72 2o1e h ASP 250 Ca 0.60 -0.22 0.16 0.00 -0.00 0.00 0.00 57.03 57.57 2o1e h ASP 250 Cb 1.91 0.03 -0.11 0.00 -0.00 0.00 0.00 39.33 41.17 2o1e h ASP 250 CO -0.19 0.45 0.22 0.74 -0.00 0.00 0.00 179.24 180.46 2o1e h THR 251 N -1.00 0.55 -0.56 2.25 2.02 0.35 0.18 112.91 116.70 2o1e h THR 251 Ca -0.02 -0.11 -0.01 0.00 0.77 0.00 0.00 66.41 67.04 2o1e h THR 251 Cb 0.34 0.20 -0.03 0.00 -1.74 0.00 0.00 68.15 66.92 2o1e h THR 251 CO 0.02 0.06 0.29 -0.07 0.37 0.00 0.00 175.52 176.19 2o1e h LEU 252 N 0.32 0.69 0.90 2.58 3.38 -1.37 0.16 115.31 121.96 2o1e h LEU 252 Ca 0.42 -0.06 -0.04 0.00 0.09 0.00 0.00 57.88 58.29 2o1e h LEU 252 Cb 0.70 -0.18 0.01 0.00 0.09 0.00 0.00 40.66 41.29 2o1e h LEU 252 CO -0.48 0.57 -0.43 0.00 0.09 0.00 0.00 178.44 178.19 2o1e h ALA 253 N 1.54 -1.20 0.36 1.53 0.00 -0.92 0.14 119.26 120.70 2o1e h ALA 253 Ca 0.20 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 2o1e h ALA 253 Cb 0.05 0.47 0.00 0.00 0.00 0.00 0.00 17.79 18.31 2o1e h ALA 253 CO -0.03 -1.16 -0.17 0.66 0.00 0.00 0.00 179.25 178.55 2o1e h SER 254 N -1.25 -0.41 0.58 0.00 4.64 -1.34 0.64 113.55 116.41 2o1e h SER 254 Ca -0.12 -0.14 -0.03 0.00 -0.47 0.00 0.00 61.79 61.02 2o1e h SER 254 Cb 0.93 0.10 0.01 0.00 -0.31 0.00 0.00 62.40 63.13 2o1e h SER 254 CO 0.20 -0.04 -0.28 -0.33 -0.87 0.00 0.00 176.83 175.51 2o1e h GLU 255 N -0.81 -0.75 0.00 4.77 4.39 -0.80 -3.28 114.58 118.10 2o1e h GLU 255 Ca -0.05 0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2o1e h GLU 255 Cb 0.53 0.17 0.00 0.00 -0.10 0.00 0.00 28.75 29.35 2o1e h GLU 255 CO 0.08 -0.50 -0.18 -0.89 -1.16 0.00 0.00 179.01 176.36 2o1e n ILE 256 N -4.57 0.41 -3.64 3.13 2.08 0.01 -4.93 119.36 111.85 2o1e n ILE 256 Ca -0.10 -0.22 -0.24 0.00 0.56 0.00 0.00 62.75 62.75 2o1e n ILE 256 Cb 0.31 -0.41 0.07 0.00 -0.75 0.00 0.00 39.64 38.86 2o1e n ILE 256 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2o1e n GLY 257 N 1.36 -0.50 3.36 7.39 0.00 0.22 -4.95 105.19 112.07 2o1e n GLY 257 Ca 0.05 0.22 -0.19 0.00 0.00 0.00 0.00 46.02 46.10 2o1e n GLY 257 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2o1e s ALA 258 N -3.34 2.01 0.40 4.61 0.00 -1.04 -4.90 121.76 119.51 2o1e s ALA 258 Ca 0.49 -1.78 0.04 0.00 0.00 0.00 0.00 51.96 50.71 2o1e s ALA 258 Cb -0.22 1.01 0.04 0.00 0.00 0.00 0.00 23.12 23.95 2o1e s ALA 258 CO 0.75 -0.45 0.34 1.17 0.00 0.00 0.00 175.76 177.58 2o1e n LYS 259 N -0.58 0.87 -4.01 0.00 0.00 -0.45 -3.25 118.16 110.73 2o1e n LYS 259 Ca -0.01 -2.46 -0.19 0.00 0.00 0.00 0.00 58.31 55.65 2o1e n LYS 259 Cb 0.66 0.20 -0.16 0.00 0.00 0.00 0.00 35.03 35.72 2o1e n LYS 259 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.40 178.35 2o1e s THR 260 N -1.93 0.35 0.33 3.15 -4.23 -1.26 -1.90 115.64 110.16 2o1e s THR 260 Ca 0.26 0.00 0.10 0.00 -1.18 0.00 0.00 61.69 60.87 2o1e s THR 260 Cb -0.02 -0.42 -0.06 0.00 1.34 0.00 0.00 72.50 73.33 2o1e s THR 260 CO 0.16 0.19 -0.11 -1.61 -0.54 0.00 0.00 174.62 172.72 2o1e s GLU 261 N 1.08 1.78 0.00 3.99 0.41 -0.53 -4.94 118.70 120.48 2o1e s GLU 261 Ca -0.09 -1.90 0.00 0.00 -0.41 0.00 0.00 54.97 52.57 2o1e s GLU 261 Cb -0.14 -1.66 0.00 0.00 -1.78 0.00 0.00 34.13 30.55 2o1e s GLU 261 CO -0.01 0.16 0.09 0.28 -0.49 0.00 0.00 175.26 175.28 2o1e n VAL 262 N -0.75 0.00 -2.35 2.63 0.31 -1.26 -1.19 118.33 115.71 2o1e n VAL 262 Ca -0.05 0.19 -0.03 0.00 -0.01 0.00 0.00 64.34 64.44 2o1e n VAL 262 Cb 0.63 -0.39 0.00 0.00 -0.91 0.00 0.00 33.84 33.17 2o1e n VAL 262 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 2o1e n LEU 263 N -0.54 -5.25 -4.94 7.52 7.94 -1.26 -1.68 117.00 118.79 2o1e n LEU 263 Ca 0.00 0.17 -0.26 0.00 -1.11 0.00 0.00 56.01 54.81 2o1e n LEU 263 Cb 0.00 -2.41 -0.03 0.00 0.53 0.00 0.00 43.42 41.51 2o1e n LEU 263 CO 0.00 -1.09 -0.06 0.54 -1.11 0.00 0.00 177.39 175.67 2o1e s ASN 264 N -2.23 6.35 -0.04 1.96 6.03 -1.26 -4.62 114.94 121.13 2o1e s ASN 264 Ca 0.09 0.21 -0.23 0.00 -1.03 0.00 0.00 52.86 51.90 2o1e s ASN 264 Cb -0.02 -1.93 -0.04 0.00 -3.03 0.00 0.00 41.25 36.23 2o1e s ASN 264 CO 0.45 0.01 0.69 0.42 -2.03 0.00 0.00 177.10 176.65 2o1e s THR 265 N -1.80 4.98 0.00 0.54 -4.23 -1.26 -4.90 115.64 108.97 2o1e s THR 265 Ca 0.35 1.44 -0.02 0.00 -1.18 0.00 0.00 61.69 62.28 2o1e s THR 265 Cb -0.11 -4.03 -0.08 0.00 1.34 0.00 0.00 72.50 69.62 2o1e s THR 265 CO 0.29 0.29 1.62 0.18 -0.54 0.00 0.00 174.62 176.46 2o1e n LEU 266 N 3.49 2.65 0.19 4.79 7.99 -1.26 -3.85 117.00 131.00 2o1e n LEU 266 Ca -0.02 -1.57 0.09 0.00 -0.01 0.00 0.00 56.01 54.49 2o1e n LEU 266 Cb 0.51 -0.65 0.11 0.00 -0.11 0.00 0.00 43.42 43.28 2o1e n LEU 266 CO 0.47 0.56 0.64 -0.33 -1.51 0.00 0.00 177.39 177.22 2o1e h GLU 267 N 3.64 0.00 -3.08 3.23 5.08 -2.01 -3.34 114.58 118.11 2o1e h GLU 267 Ca 0.05 0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.45 2o1e h GLU 267 Cb 0.65 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.85 2o1e h GLU 267 CO 0.21 0.15 0.20 0.20 -1.00 0.00 0.00 179.01 178.76 2o1e s GLY 268 N -4.30 0.06 -0.00 -3.84 0.00 -1.25 -4.40 107.32 93.59 2o1e s GLY 268 Ca 0.05 -0.45 0.03 0.00 0.00 0.00 0.00 44.72 44.35 2o1e s GLY 268 CO 0.70 -0.19 -0.09 1.08 0.00 0.00 0.00 173.10 174.61 2o1e s LEU 269 N -2.96 2.04 0.63 0.66 1.43 -1.25 -4.97 118.68 114.26 2o1e s LEU 269 Ca 0.13 -0.19 -0.15 0.00 -1.03 0.00 0.00 54.13 52.89 2o1e s LEU 269 Cb -0.05 -0.42 -0.02 0.00 0.03 0.00 0.00 46.19 45.73 2o1e s LEU 269 CO 0.08 0.08 1.08 -0.94 0.23 0.00 0.00 176.35 176.88 2o1e s SER 270 N -0.32 5.49 0.40 2.29 1.04 -1.26 -4.26 113.70 117.07 2o1e s SER 270 Ca 0.02 1.86 0.14 0.00 0.48 0.00 0.00 55.95 58.45 2o1e s SER 270 Cb -0.04 -2.54 0.98 0.00 0.10 0.00 0.00 66.02 64.53 2o1e s SER 270 CO -0.00 -1.37 1.89 0.11 0.98 0.00 0.00 173.24 174.85 2o1e h LYS 271 N 0.15 0.49 0.42 4.02 6.56 -2.00 -1.75 116.57 124.46 2o1e h LYS 271 Ca -0.46 -0.03 -0.02 0.00 -1.06 0.00 0.00 60.65 59.08 2o1e h LYS 271 Cb 1.23 -0.11 0.00 0.00 -0.57 0.00 0.00 32.23 32.78 2o1e h LYS 271 CO 0.56 0.32 -0.20 1.49 -2.06 0.00 0.00 179.45 179.56 2o1e h GLU 272 N 0.50 -0.54 -0.81 3.15 4.81 -1.99 -2.03 114.58 117.67 2o1e h GLU 272 Ca 0.41 0.04 0.12 0.00 -0.13 0.00 0.00 59.36 59.80 2o1e h GLU 272 Cb 0.85 0.12 -0.06 0.00 0.63 0.00 0.00 28.75 30.30 2o1e h GLU 272 CO -0.15 -0.33 0.53 0.93 -0.73 0.00 0.00 179.01 179.25 2o1e h GLU 273 N -0.62 0.62 0.55 1.92 5.08 -1.70 0.74 114.58 121.18 2o1e h GLU 273 Ca -0.06 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 58.24 2o1e h GLU 273 Cb 0.46 -0.14 0.01 0.00 0.50 0.00 0.00 28.75 29.58 2o1e h GLU 273 CO 0.09 0.41 -0.27 1.96 -1.00 0.00 0.00 179.01 180.21 2o1e h GLN 274 N 0.64 -0.72 0.00 2.33 4.20 -1.20 0.73 115.11 121.09 2o1e h GLN 274 Ca 0.39 0.05 -0.05 0.00 0.06 0.00 0.00 58.65 59.10 2o1e h GLN 274 Cb 0.62 0.16 -0.01 0.00 0.30 0.00 0.00 27.48 28.56 2o1e h GLN 274 CO -0.15 -0.42 -0.22 -0.44 -0.67 0.00 0.00 178.83 176.93 2o1e h ASP 275 N -0.92 0.00 1.79 1.46 3.32 -0.70 -1.49 116.42 119.88 2o1e h ASP 275 Ca -0.08 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 56.94 2o1e h ASP 275 Cb 0.63 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.18 2o1e h ASP 275 CO 0.13 0.22 -0.21 0.11 -1.72 0.00 0.00 179.24 177.76 2o1e h LYS 276 N 0.00 0.00 0.00 3.56 1.79 0.71 -3.48 116.57 119.16 2o1e h LYS 276 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2o1e h LYS 276 Cb 0.47 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.12 2o1e h LYS 276 CO 0.03 0.14 0.00 0.41 -1.08 0.00 0.00 179.45 178.95 2o1e n GLY 277 N 1.14 3.23 3.32 3.86 0.00 0.24 -5.01 105.19 111.98 2o1e n GLY 277 Ca 0.03 0.00 -0.61 0.00 0.00 0.00 0.00 46.02 45.44 2o1e n GLY 277 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2o1e n LEU 278 N 0.00 0.86 0.00 0.99 4.77 -0.44 -4.90 117.00 118.28 2o1e n LEU 278 Ca 0.00 0.81 0.00 0.00 -0.03 0.00 0.00 56.01 56.79 2o1e n LEU 278 Cb 0.00 -0.87 0.00 0.00 -2.33 0.00 0.00 43.42 40.22 2o1e n LEU 278 CO 0.00 -0.77 0.00 0.61 -1.33 0.00 0.00 177.39 175.90 2o1e n GLY 279 N 6.32 5.00 0.38 -0.72 0.00 -1.26 -4.68 105.19 110.23 2o1e n GLY 279 Ca 0.47 -1.84 -0.13 0.00 0.00 0.00 0.00 46.02 44.52 2o1e n GLY 279 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2o1e h TYR 280 N 0.00 -1.15 -0.43 1.61 3.20 -1.97 0.80 116.97 119.03 2o1e h TYR 280 Ca 0.00 0.02 0.06 0.00 3.14 0.00 0.00 58.73 61.95 2o1e h TYR 280 Cb 0.00 0.47 -0.05 0.00 1.54 0.00 0.00 36.73 38.69 2o1e h TYR 280 CO 0.00 -0.49 0.14 0.82 -1.64 0.00 0.00 178.16 176.99 2o1e h ILE 281 N -0.68 0.85 0.96 1.81 1.08 -1.99 -3.18 117.51 116.35 2o1e h ILE 281 Ca -0.03 -0.10 -0.05 0.00 -0.39 0.00 0.00 64.86 64.29 2o1e h ILE 281 Cb 0.63 0.52 0.01 0.00 -3.07 0.00 0.00 36.82 34.91 2o1e h ILE 281 CO -0.14 0.05 -0.47 0.44 -0.69 0.00 0.00 178.15 177.35 2o1e h ASP 282 N 0.30 -1.11 0.00 1.72 3.32 -1.78 -1.38 116.42 117.49 2o1e h ASP 282 Ca 0.20 0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.29 2o1e h ASP 282 Cb 0.21 0.29 0.00 0.00 0.22 0.00 0.00 39.33 40.05 2o1e h ASP 282 CO -0.22 -0.79 0.00 -0.38 -1.72 0.00 0.00 179.24 176.13 2o1e n ILE 283 N -5.65 0.05 0.00 0.35 2.08 0.27 -1.89 119.36 114.58 2o1e n ILE 283 Ca -0.16 -0.01 0.00 0.00 0.56 0.00 0.00 62.75 63.14 2o1e n ILE 283 Cb 0.51 -0.77 0.00 0.00 -0.75 0.00 0.00 39.64 38.63 2o1e n ILE 283 CO 0.00 0.00 0.00 0.29 0.56 0.00 0.00 176.55 177.40 2o1e n LYS 285 N 1.49 0.00 -0.08 0.38 5.02 -0.52 -2.26 118.16 122.20 2o1e n LYS 285 Ca 0.00 0.00 -0.07 0.00 -2.02 0.00 0.00 58.31 56.22 2o1e n LYS 285 Cb 0.02 0.00 -0.00 0.00 -0.02 0.00 0.00 35.03 35.02 2o1e n LYS 285 CO 0.00 0.00 0.00 1.96 -0.52 0.00 0.00 177.40 178.84 2o1e h GLN 286 N 0.00 0.16 -0.90 1.97 4.20 -1.64 -1.16 115.11 117.74 2o1e h GLN 286 Ca 0.00 -0.01 0.12 0.00 0.06 0.00 0.00 58.65 58.82 2o1e h GLN 286 Cb 0.00 -0.04 -0.07 0.00 0.30 0.00 0.00 27.48 27.67 2o1e h GLN 286 CO 0.00 0.10 0.58 -0.91 -0.67 0.00 0.00 178.83 177.93 2o1e h ASN 287 N 0.16 0.74 -0.19 1.46 -0.26 -1.74 -0.84 115.58 114.90 2o1e h ASN 287 Ca 0.13 0.03 -0.06 0.00 -0.56 0.00 0.00 56.30 55.85 2o1e h ASN 287 Cb 0.14 -0.11 -0.00 0.00 -1.06 0.00 0.00 38.32 37.28 2o1e h ASN 287 CO -0.17 0.40 -0.10 0.25 -1.06 0.00 0.00 177.43 176.75 2o1e h LEU 288 N 0.80 0.42 -0.29 1.61 5.85 -1.65 -2.51 115.31 119.55 2o1e h LEU 288 Ca 0.44 -0.42 0.04 0.00 0.84 0.00 0.00 57.88 58.78 2o1e h LEU 288 Cb 0.57 -0.12 -0.07 0.00 0.37 0.00 0.00 40.66 41.41 2o1e h LEU 288 CO -0.20 0.75 -0.53 0.44 -0.34 0.00 0.00 178.44 178.55 2o1e h ASP 289 N 0.10 -1.75 -0.57 1.25 3.32 0.01 0.44 116.42 119.21 2o1e h ASP 289 Ca 0.04 0.22 0.11 0.00 0.02 0.00 0.00 57.03 57.42 2o1e h ASP 289 Cb 0.59 0.71 -0.11 0.00 0.22 0.00 0.00 39.33 40.73 2o1e h ASP 289 CO 0.03 -0.42 -0.22 0.00 -1.72 0.00 0.00 179.24 176.91 2o1e h ALA 290 N -0.19 0.20 -0.59 3.45 0.00 -1.40 0.12 119.26 120.86 2o1e h ALA 290 Ca 0.05 0.20 0.12 0.00 0.00 0.00 0.00 54.91 55.28 2o1e h ALA 290 Cb 0.61 0.58 -0.11 0.00 0.00 0.00 0.00 17.79 18.87 2o1e h ALA 290 CO -0.52 -0.53 -0.09 -0.07 0.00 0.00 0.00 179.25 178.04 2o1e h LEU 291 N -0.09 -0.44 -0.78 0.00 3.38 -0.71 -1.42 115.31 115.25 2o1e h LEU 291 Ca 0.26 0.16 0.18 0.00 0.09 0.00 0.00 57.88 58.58 2o1e h LEU 291 Cb 0.49 0.32 -0.12 0.00 0.09 0.00 0.00 40.66 41.44 2o1e h LEU 291 CO -0.62 -0.16 0.18 0.11 0.09 0.00 0.00 178.44 178.03 2o1e h LYS 292 N 0.04 0.23 -1.84 1.13 1.57 0.13 -0.44 116.57 117.39 2o1e h LYS 292 Ca 0.29 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.06 2o1e h LYS 292 Cb 0.46 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.71 2o1e h LYS 292 CO -0.57 0.15 0.00 -0.25 -0.57 0.00 0.00 179.45 178.22 2o1e n ASP 293 N -5.19 1.74 0.00 0.86 10.43 -0.54 -2.12 116.55 121.73 2o1e n ASP 293 Ca 0.16 -1.25 0.00 0.00 2.57 0.00 0.00 54.79 56.27 2o1e n ASP 293 Cb 0.53 -0.35 0.00 0.00 1.84 0.00 0.00 41.12 43.14 2o1e n ASP 293 CO 0.00 0.00 0.00 -0.24 -1.07 0.00 0.00 177.20 175.89 2o1e n SER 294 N 1.41 0.00 -0.01 -2.24 2.88 -0.26 -4.56 113.62 110.84 2o1e n SER 294 Ca 0.00 0.00 -0.19 0.00 -1.33 0.00 0.00 58.87 57.35 2o1e n SER 294 Cb 0.20 0.00 -0.14 0.00 -0.75 0.00 0.00 64.21 63.52 2o1e n SER 294 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 2o1e h LEU 295 N 0.00 0.28 -5.36 2.46 4.07 -0.92 -3.36 115.31 112.48 2o1e h LEU 295 Ca 0.00 -0.88 -0.68 0.00 0.08 0.00 0.00 57.88 56.41 2o1e h LEU 295 Cb 0.00 -0.09 -0.14 0.00 1.08 0.00 0.00 40.66 41.51 2o1e h LEU 295 CO 0.00 1.39 1.85 0.18 -1.08 0.00 0.00 178.44 180.78 2o1e n LEU 296 N -4.21 7.62 -0.83 1.67 4.32 -0.90 -3.37 117.00 121.30 2o1e n LEU 296 Ca -0.19 -4.68 0.10 0.00 -0.02 0.00 0.00 56.01 51.23 2o1e n LEU 296 Cb 0.75 -1.32 0.09 0.00 -1.62 0.00 0.00 43.42 41.31 2o1e n LEU 296 CO 0.39 1.98 0.58 0.52 -1.22 0.00 0.00 177.39 179.64