#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1x0l s TYR 3 N 0.00 3.79 -0.31 0.00 1.51 -0.57 -4.91 117.35 116.86 1x0l s TYR 3 Ca 0.00 1.59 -0.11 0.00 -1.01 0.00 0.00 57.07 57.54 1x0l s TYR 3 Cb 0.00 -2.87 -0.02 0.00 -0.11 0.00 0.00 41.96 38.96 1x0l s TYR 3 CO 0.00 0.30 0.19 1.03 -1.11 0.00 0.00 175.55 175.96 1x0l s ARG 4 N -0.26 3.55 -0.16 -0.62 0.52 -1.26 -0.62 118.95 120.09 1x0l s ARG 4 Ca 0.40 -0.59 -0.02 0.00 -0.52 0.00 0.00 55.73 55.00 1x0l s ARG 4 Cb -0.22 -3.66 -0.01 0.00 0.52 0.00 0.00 34.95 31.58 1x0l s ARG 4 CO 0.25 -0.36 -0.10 0.42 0.02 0.00 0.00 175.30 175.53 1x0l s ILE 5 N 1.69 3.14 -0.18 1.52 -1.09 0.14 -0.34 121.20 126.08 1x0l s ILE 5 Ca 0.06 -0.61 -0.20 0.00 -2.23 0.00 0.00 60.65 57.67 1x0l s ILE 5 Cb -0.17 -2.36 -0.03 0.00 -1.58 0.00 0.00 42.46 38.32 1x0l s ILE 5 CO 0.09 0.49 0.58 0.00 -1.23 0.00 0.00 174.94 174.87 1x0l s LEU 7 N 1.63 3.49 -0.23 0.00 1.43 0.15 -0.70 118.68 124.45 1x0l s LEU 7 Ca 0.27 -0.13 -0.00 0.00 -1.03 0.00 0.00 54.13 53.25 1x0l s LEU 7 Cb -0.16 -1.90 0.06 0.00 0.03 0.00 0.00 46.19 44.22 1x0l s LEU 7 CO 0.10 0.05 -0.02 -0.63 0.23 0.00 0.00 176.35 176.09 1x0l s ILE 8 N 1.08 1.29 0.22 -0.59 1.01 -0.26 -1.28 121.20 122.67 1x0l s ILE 8 Ca 0.04 -1.11 -0.04 0.00 0.00 0.00 0.00 60.65 59.54 1x0l s ILE 8 Cb -0.14 -1.64 0.04 0.00 0.01 0.00 0.00 42.46 40.73 1x0l s ILE 8 CO 0.03 -0.17 1.65 -0.33 0.00 0.00 0.00 174.94 176.12 1x0l h GLU 9 N 8.02 0.76 0.00 2.79 5.08 -1.84 0.23 114.58 129.61 1x0l h GLU 9 Ca -0.17 -0.29 0.00 0.00 -1.00 0.00 0.00 59.36 57.90 1x0l h GLU 9 Cb 1.08 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.29 1x0l h GLU 9 CO 0.40 0.90 0.00 0.41 -1.00 0.00 0.00 179.01 179.72 1x0l n GLY 10 N -0.28 0.54 3.90 -3.84 0.00 -1.25 -2.90 105.19 101.35 1x0l n GLY 10 Ca 0.00 -0.89 -0.20 0.00 0.00 0.00 0.00 46.02 44.93 1x0l n GLY 10 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1x0l s ASP 11 N -4.00 5.14 0.00 1.61 1.01 0.10 -4.72 116.67 115.81 1x0l s ASP 11 Ca 0.00 -0.70 0.00 0.00 0.71 0.00 0.00 52.55 52.56 1x0l s ASP 11 Cb 0.00 -0.57 0.00 0.00 1.01 0.00 0.00 42.92 43.36 1x0l s ASP 11 CO 0.00 -0.68 0.00 0.61 0.21 0.00 0.00 175.17 175.31 1x0l n GLY 12 N -1.60 1.48 0.34 0.21 0.00 -1.26 -0.40 105.19 103.96 1x0l n GLY 12 Ca 0.04 0.29 0.18 0.00 0.00 0.00 0.00 46.02 46.54 1x0l n GLY 12 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 1x0l h ILE 13 N 0.00 0.07 -0.65 -0.61 3.07 -1.84 -1.54 117.51 116.01 1x0l h ILE 13 Ca 0.00 0.00 0.09 0.00 1.55 0.00 0.00 64.86 66.50 1x0l h ILE 13 Cb 0.00 0.79 -0.04 0.00 -0.27 0.00 0.00 36.82 37.30 1x0l h ILE 13 CO 0.00 0.00 0.43 1.23 -1.05 0.00 0.00 178.15 178.76 1x0l h GLY 14 N 0.00 0.70 2.00 0.16 0.00 -0.88 0.15 103.07 105.20 1x0l h GLY 14 Ca 0.02 -0.21 0.00 0.00 0.00 0.00 0.00 47.33 47.14 1x0l h GLY 14 CO -0.00 0.13 0.00 0.45 0.00 0.00 0.00 176.54 177.12 1x0l h HIS 15 N 0.50 0.00 0.00 5.60 3.86 -1.41 -2.23 115.15 121.47 1x0l h HIS 15 Ca 0.30 0.00 -0.37 0.00 -1.16 0.00 0.00 60.37 59.14 1x0l h HIS 15 Cb 0.49 0.00 -0.06 0.00 1.06 0.00 0.00 27.41 28.90 1x0l h HIS 15 CO -0.00 0.00 -2.35 0.39 0.86 0.00 0.00 177.93 176.82 1x0l n GLU 16 N -2.74 0.58 0.11 2.45 1.02 0.42 -4.48 120.64 118.01 1x0l n GLU 16 Ca -0.00 0.16 -0.01 0.00 -0.02 0.00 0.00 57.16 57.28 1x0l n GLU 16 Cb 0.18 -1.45 0.01 0.00 -0.02 0.00 0.00 31.44 30.15 1x0l n GLU 16 CO 0.00 0.00 0.00 -0.39 1.18 0.00 0.00 177.13 177.92 1x0l h VAL 17 N -0.21 1.25 -0.11 2.62 -1.51 -1.21 -3.10 116.25 113.98 1x0l h VAL 17 Ca -0.55 -2.62 -0.09 0.00 -1.23 0.00 0.00 66.70 62.21 1x0l h VAL 17 Cb 1.76 2.52 0.00 0.00 -2.13 0.00 0.00 31.29 33.44 1x0l h VAL 17 CO -0.15 0.68 -0.26 0.40 -1.23 0.00 0.00 177.57 177.01 1x0l h ILE 18 N 0.00 1.39 -0.31 7.19 1.08 -1.65 -0.30 117.51 124.90 1x0l h ILE 18 Ca -0.01 -1.56 -0.03 0.00 -0.39 0.00 0.00 64.86 62.87 1x0l h ILE 18 Cb 1.47 2.11 -0.02 0.00 -3.07 0.00 0.00 36.82 37.31 1x0l h ILE 18 CO 0.09 0.46 0.08 -0.65 -0.69 0.00 0.00 178.15 177.43 1x0l h PRO 19 N -0.06 0.45 -0.31 2.37 0.11 -1.78 0.20 132.00 132.98 1x0l h PRO 19 Ca -0.00 -0.07 -0.01 0.00 0.11 0.00 0.00 66.00 66.03 1x0l h PRO 19 Cb 0.86 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 31.88 1x0l h PRO 19 CO 0.06 0.42 0.14 0.00 -0.21 0.00 0.00 178.00 178.41 1x0l h ALA 20 N 1.65 0.40 -0.83 -0.75 0.00 -1.44 -1.22 119.26 117.05 1x0l h ALA 20 Ca 0.11 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1x0l h ALA 20 Cb 0.17 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 1x0l h ALA 20 CO -0.00 -0.03 0.45 0.00 0.00 0.00 0.00 179.25 179.67 1x0l h ALA 21 N 0.99 1.07 -0.92 0.00 0.00 -0.20 -1.98 119.26 118.22 1x0l h ALA 21 Ca 0.11 -0.13 0.02 0.00 0.00 0.00 0.00 54.91 54.90 1x0l h ALA 21 Cb 0.14 -0.33 -0.05 0.00 0.00 0.00 0.00 17.79 17.55 1x0l h ALA 21 CO -0.01 0.59 0.60 -0.09 0.00 0.00 0.00 179.25 180.34 1x0l h ARG 22 N 1.16 1.18 -0.04 0.00 2.43 -0.64 -0.71 114.38 117.77 1x0l h ARG 22 Ca 0.29 -0.07 0.01 0.00 -0.81 0.00 0.00 59.98 59.41 1x0l h ARG 22 Cb 0.04 -0.27 -0.02 0.00 -0.42 0.00 0.00 29.97 29.31 1x0l h ARG 22 CO -0.05 0.78 -0.05 0.00 -1.51 0.00 0.00 179.97 179.14 1x0l h ARG 23 N 1.21 -0.07 -0.81 0.20 2.47 -0.51 -0.96 114.38 115.91 1x0l h ARG 23 Ca 0.35 0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 59.06 1x0l h ARG 23 Cb -0.09 0.02 -0.04 0.00 -1.65 0.00 0.00 29.97 28.21 1x0l h ARG 23 CO -0.09 -0.05 0.45 0.28 0.56 0.00 0.00 179.97 181.12 1x0l h VAL 24 N -0.07 1.24 -0.44 2.04 2.07 -1.04 -1.57 116.25 118.48 1x0l h VAL 24 Ca 0.03 -0.59 0.02 0.00 0.82 0.00 0.00 66.70 66.99 1x0l h VAL 24 Cb 0.12 0.15 -0.03 0.00 -1.52 0.00 0.00 31.29 30.01 1x0l h VAL 24 CO -0.08 0.27 0.25 -0.07 0.02 0.00 0.00 177.57 177.95 1x0l h LEU 25 N 1.13 0.39 -1.13 2.57 3.38 -0.69 -1.79 115.31 119.16 1x0l h LEU 25 Ca 0.29 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.22 1x0l h LEU 25 Cb 0.03 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 1x0l h LEU 25 CO -0.05 0.28 0.14 -0.33 0.09 0.00 0.00 178.44 178.57 1x0l h GLU 26 N 0.49 0.76 0.00 1.13 5.08 -0.81 -2.28 114.58 118.96 1x0l h GLU 26 Ca 0.18 -0.14 -0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1x0l h GLU 26 Cb 0.04 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.17 1x0l h GLU 26 CO -0.10 0.67 -0.01 0.00 -1.00 0.00 0.00 179.01 178.57 1x0l h ALA 27 N 1.42 1.14 0.00 3.43 0.00 -0.41 -1.67 119.26 123.17 1x0l h ALA 27 Ca 0.17 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 1x0l h ALA 27 Cb 0.24 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 1x0l h ALA 27 CO -0.01 0.02 -0.07 1.79 0.00 0.00 0.00 179.25 180.98 1x0l h THR 28 N 0.00 0.22 0.00 0.00 1.35 -1.12 -3.45 112.91 109.91 1x0l h THR 28 Ca -0.00 -0.58 0.00 0.00 -0.55 0.00 0.00 66.41 65.28 1x0l h THR 28 Cb 0.09 1.47 0.00 0.00 -1.73 0.00 0.00 68.15 67.98 1x0l h THR 28 CO 0.00 0.07 0.00 0.61 -0.25 0.00 0.00 175.52 175.95 1x0l n GLY 29 N -0.21 0.74 3.79 5.82 0.00 -0.63 -5.04 105.19 109.66 1x0l n GLY 29 Ca -0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 1x0l n GLY 29 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1x0l s LEU 30 N 0.00 3.97 -0.78 0.99 1.43 -1.26 -4.94 118.68 118.08 1x0l s LEU 30 Ca 0.00 1.97 -0.25 0.00 -1.03 0.00 0.00 54.13 54.82 1x0l s LEU 30 Cb 0.00 -4.41 -0.03 0.00 0.03 0.00 0.00 46.19 41.79 1x0l s LEU 30 CO 0.00 -0.66 1.85 -2.16 0.23 0.00 0.00 176.35 175.61 1x0l s PRO 31 N -2.93 2.68 0.14 1.29 0.04 -1.26 -4.93 135.00 130.03 1x0l s PRO 31 Ca 0.63 0.02 0.11 0.00 0.04 0.00 0.00 61.00 61.80 1x0l s PRO 31 Cb -0.19 -4.77 -0.04 0.00 0.04 0.00 0.00 34.50 29.55 1x0l s PRO 31 CO 0.23 -2.99 -0.24 -0.51 0.04 0.00 0.00 177.00 173.53 1x0l s LEU 32 N 9.16 2.44 0.04 -3.56 1.43 -1.26 -1.51 118.68 125.41 1x0l s LEU 32 Ca 0.66 -0.73 0.03 0.00 -1.03 0.00 0.00 54.13 53.05 1x0l s LEU 32 Cb -0.09 -1.28 -0.02 0.00 0.03 0.00 0.00 46.19 44.83 1x0l s LEU 32 CO 0.08 0.16 -0.10 -1.61 0.23 0.00 0.00 176.35 175.12 1x0l s GLU 33 N -2.23 0.63 0.06 1.70 2.02 0.21 -4.91 118.70 116.18 1x0l s GLU 33 Ca 0.17 -0.69 0.08 0.00 0.02 0.00 0.00 54.97 54.54 1x0l s GLU 33 Cb -0.10 -0.52 -0.03 0.00 0.10 0.00 0.00 34.13 33.59 1x0l s GLU 33 CO 0.08 0.12 -0.21 -0.06 0.02 0.00 0.00 175.26 175.20 1x0l s PHE 34 N -1.05 1.84 -0.19 1.61 0.40 -1.26 -0.69 117.98 118.64 1x0l s PHE 34 Ca -0.05 -0.39 -0.01 0.00 -0.60 0.00 0.00 56.93 55.89 1x0l s PHE 34 Cb -0.08 -1.07 0.05 0.00 0.51 0.00 0.00 43.02 42.43 1x0l s PHE 34 CO 0.01 0.13 -0.02 0.08 0.70 0.00 0.00 175.22 176.11 1x0l s VAL 35 N -0.89 1.01 0.22 -0.44 1.01 -0.14 -4.93 120.40 116.23 1x0l s VAL 35 Ca 0.07 -0.74 -0.30 0.00 0.00 0.00 0.00 61.98 61.02 1x0l s VAL 35 Cb -0.09 -1.31 -0.09 0.00 0.00 0.00 0.00 36.38 34.89 1x0l s VAL 35 CO 0.02 -0.04 1.00 -0.70 0.00 0.00 0.00 175.10 175.39 1x0l s GLU 36 N 1.65 4.76 0.15 2.72 2.56 -1.26 -0.67 118.70 128.61 1x0l s GLU 36 Ca -0.01 1.58 -0.01 0.00 0.00 0.00 0.00 54.97 56.53 1x0l s GLU 36 Cb -0.17 -3.27 -0.04 0.00 2.00 0.00 0.00 34.13 32.65 1x0l s GLU 36 CO -0.07 0.36 0.08 0.00 -0.56 0.00 0.00 175.26 175.06 1x0l s ALA 37 N -0.90 0.97 0.02 6.30 0.00 -0.41 -4.90 121.76 122.85 1x0l s ALA 37 Ca 0.44 -1.54 0.08 0.00 0.00 0.00 0.00 51.96 50.94 1x0l s ALA 37 Cb -0.27 1.00 -0.02 0.00 0.00 0.00 0.00 23.12 23.83 1x0l s ALA 37 CO 0.34 -0.51 -0.25 -1.21 0.00 0.00 0.00 175.76 174.13 1x0l s GLU 38 N -4.08 1.77 -0.15 0.00 0.41 -1.26 -4.35 118.70 111.05 1x0l s GLU 38 Ca 0.28 -1.00 -0.30 0.00 -0.41 0.00 0.00 54.97 53.54 1x0l s GLU 38 Cb 0.07 -1.86 0.12 0.00 -1.78 0.00 0.00 34.13 30.68 1x0l s GLU 38 CO 0.05 0.49 0.95 0.00 -0.49 0.00 0.00 175.26 176.26 1x0l s ALA 39 N -0.73 -1.91 0.00 5.21 0.00 -1.26 -4.43 121.76 118.65 1x0l s ALA 39 Ca 0.10 1.56 0.00 0.00 0.00 0.00 0.00 51.96 53.62 1x0l s ALA 39 Cb -0.10 -0.64 0.00 0.00 0.00 0.00 0.00 23.12 22.39 1x0l s ALA 39 CO 0.01 -0.31 0.00 0.41 0.00 0.00 0.00 175.76 175.87 1x0l n GLY 40 N 0.83 0.36 0.09 0.00 0.00 -0.16 -3.96 105.19 102.35 1x0l n GLY 40 Ca -0.12 -2.26 -0.13 0.00 0.00 0.00 0.00 46.02 43.51 1x0l n GLY 40 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 1x0l h TRP 41 N 0.00 -0.10 -0.59 1.61 2.91 -1.89 -1.79 115.95 116.10 1x0l h TRP 41 Ca 0.00 -0.00 0.05 0.00 1.13 0.00 0.00 58.89 60.07 1x0l h TRP 41 Cb 0.00 0.03 -0.03 0.00 -0.51 0.00 0.00 29.16 28.65 1x0l h TRP 41 CO 0.00 0.12 0.39 0.93 -1.03 0.00 0.00 178.44 178.86 1x0l h GLU 42 N -0.32 0.59 -0.06 2.65 5.08 -1.90 0.32 114.58 120.93 1x0l h GLU 42 Ca -0.01 -0.04 -0.12 0.00 -1.00 0.00 0.00 59.36 58.19 1x0l h GLU 42 Cb 0.28 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 1x0l h GLU 42 CO 0.02 0.39 -0.50 1.15 -1.00 0.00 0.00 179.01 179.07 1x0l h THR 43 N 0.61 1.35 -0.23 1.13 2.02 -1.77 -3.04 112.91 112.97 1x0l h THR 43 Ca 0.25 -1.73 -0.04 0.00 0.77 0.00 0.00 66.41 65.66 1x0l h THR 43 Cb 0.22 1.86 -0.01 0.00 -1.74 0.00 0.00 68.15 68.48 1x0l h THR 43 CO -0.07 0.51 -0.01 0.15 0.37 0.00 0.00 175.52 176.46 1x0l h PHE 44 N 0.13 0.45 0.00 3.16 3.57 -0.07 0.35 116.94 124.54 1x0l h PHE 44 Ca 0.00 -0.08 -0.00 0.00 3.53 0.00 0.00 57.97 61.42 1x0l h PHE 44 Cb 0.93 -0.12 -0.00 0.00 2.79 0.00 0.00 35.95 39.55 1x0l h PHE 44 CO 0.01 0.60 -0.01 0.93 -2.23 0.00 0.00 178.31 177.61 1x0l h GLU 45 N 0.17 0.00 0.00 1.11 5.08 -1.23 0.92 114.58 120.63 1x0l h GLU 45 Ca 0.06 0.00 -0.29 0.00 -1.00 0.00 0.00 59.36 58.14 1x0l h GLU 45 Cb 0.43 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.63 1x0l h GLU 45 CO 0.01 0.01 -2.08 -2.13 -1.00 0.00 0.00 179.01 173.83 1x0l n ARG 46 N -3.77 1.37 -0.03 2.33 0.63 -1.10 -4.66 116.66 111.42 1x0l n ARG 46 Ca -0.03 0.00 0.02 0.00 -0.92 0.00 0.00 57.85 56.92 1x0l n ARG 46 Cb 0.09 -1.40 -0.12 0.00 0.45 0.00 0.00 32.46 31.48 1x0l n ARG 46 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 1x0l n ARG 47 N -2.62 0.90 -0.12 -0.14 5.12 0.12 -4.99 116.66 114.93 1x0l n ARG 47 Ca -0.26 -0.09 0.00 0.00 -1.93 0.00 0.00 57.85 55.56 1x0l n ARG 47 Cb 1.00 -1.39 0.00 0.00 -1.16 0.00 0.00 32.46 30.91 1x0l n ARG 47 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1x0l n GLY 48 N 1.77 0.57 3.18 -0.13 0.00 0.32 -5.01 105.19 105.89 1x0l n GLY 48 Ca -0.11 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.78 1x0l n GLY 48 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1x0l s THR 49 N -2.30 0.02 0.31 2.61 -1.32 -1.24 -4.82 115.64 108.90 1x0l s THR 49 Ca 0.00 -0.13 0.21 0.00 -1.21 0.00 0.00 61.69 60.56 1x0l s THR 49 Cb 0.00 -0.45 0.19 0.00 -1.51 0.00 0.00 72.50 70.73 1x0l s THR 49 CO 0.00 -0.07 1.89 0.77 -2.21 0.00 0.00 174.62 175.00 1x0l h SER 50 N 5.29 0.00 -2.99 8.08 4.64 -1.82 -3.22 113.55 123.52 1x0l h SER 50 Ca -0.27 0.00 -0.60 0.00 -0.47 0.00 0.00 61.79 60.45 1x0l h SER 50 Cb 1.19 0.00 -0.40 0.00 -0.31 0.00 0.00 62.40 62.88 1x0l h SER 50 CO 0.34 0.27 -0.80 -0.69 -0.87 0.00 0.00 176.83 175.08 1x0l s VAL 51 N -3.99 1.00 0.55 0.95 1.01 -1.26 -0.99 120.40 117.67 1x0l s VAL 51 Ca -0.02 -2.52 -0.20 0.00 0.00 0.00 0.00 61.98 59.24 1x0l s VAL 51 Cb 0.13 -1.70 -0.06 0.00 0.00 0.00 0.00 36.38 34.75 1x0l s VAL 51 CO 0.66 -1.00 1.00 -2.65 0.00 0.00 0.00 175.10 173.11 1x0l n PRO 52 N 3.38 1.09 -0.20 2.72 -0.02 -1.26 -4.86 135.00 135.85 1x0l n PRO 52 Ca 0.15 0.41 0.07 0.00 -2.02 0.00 0.00 63.50 62.10 1x0l n PRO 52 Cb 0.38 -2.16 0.34 0.00 -0.02 0.00 0.00 33.50 32.04 1x0l n PRO 52 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1x0l h GLU 53 N 0.86 0.76 -0.51 -0.52 4.57 -1.98 -0.54 114.58 117.22 1x0l h GLU 53 Ca -0.48 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 57.66 1x0l h GLU 53 Cb 1.35 -0.17 -0.03 0.00 -0.16 0.00 0.00 28.75 29.75 1x0l h GLU 53 CO 0.53 0.50 0.33 1.49 -1.18 0.00 0.00 179.01 180.68 1x0l h GLU 54 N 0.78 0.67 -0.61 1.92 4.81 -1.98 -2.05 114.58 118.11 1x0l h GLU 54 Ca 0.33 -0.04 -0.06 0.00 -0.13 0.00 0.00 59.36 59.46 1x0l h GLU 54 Cb 0.28 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.49 1x0l h GLU 54 CO -0.11 0.45 0.15 1.15 -0.73 0.00 0.00 179.01 179.91 1x0l h THR 55 N 0.69 1.25 -0.64 0.32 2.02 -1.40 -0.74 112.91 114.41 1x0l h THR 55 Ca 0.19 -0.92 -0.08 0.00 0.77 0.00 0.00 66.41 66.37 1x0l h THR 55 Cb -0.07 0.68 -0.03 0.00 -1.74 0.00 0.00 68.15 66.99 1x0l h THR 55 CO -0.04 0.34 0.11 0.58 0.37 0.00 0.00 175.52 176.88 1x0l h VAL 56 N 0.90 1.26 -0.47 3.16 2.07 -1.30 -0.88 116.25 120.99 1x0l h VAL 56 Ca 0.19 -1.01 -0.03 0.00 0.82 0.00 0.00 66.70 66.67 1x0l h VAL 56 Cb 0.36 0.65 -0.02 0.00 -1.52 0.00 0.00 31.29 30.76 1x0l h VAL 56 CO 0.00 0.38 0.17 -0.33 0.02 0.00 0.00 177.57 177.81 1x0l h GLU 57 N 0.99 0.71 -0.12 1.57 5.08 -1.06 -1.40 114.58 120.35 1x0l h GLU 57 Ca 0.20 -0.14 -0.00 0.00 -1.00 0.00 0.00 59.36 58.41 1x0l h GLU 57 Cb 0.42 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 1x0l h GLU 57 CO 0.01 0.66 0.07 0.87 -1.00 0.00 0.00 179.01 179.62 1x0l h LYS 58 N 0.62 0.17 -0.34 2.33 1.57 -0.86 -1.82 116.57 118.24 1x0l h LYS 58 Ca 0.15 -0.02 0.07 0.00 -1.87 0.00 0.00 60.65 58.98 1x0l h LYS 58 Cb 0.23 -0.03 -0.07 0.00 0.08 0.00 0.00 32.23 32.44 1x0l h LYS 58 CO -0.01 0.20 -0.13 0.82 -0.57 0.00 0.00 179.45 179.76 1x0l h ILE 59 N 0.10 0.57 0.00 1.86 2.04 -0.97 -0.56 117.51 120.55 1x0l h ILE 59 Ca 0.04 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.89 1x0l h ILE 59 Cb 0.08 0.57 -0.00 0.00 -0.74 0.00 0.00 36.82 36.73 1x0l h ILE 59 CO -0.01 0.00 -0.07 -0.07 0.00 0.00 0.00 178.15 178.01 1x0l h LEU 60 N -0.06 0.00 -0.04 1.44 3.38 -1.05 -1.74 115.31 117.24 1x0l h LEU 60 Ca 0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.14 1x0l h LEU 60 Cb 0.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.07 1x0l h LEU 60 CO -0.38 0.07 -0.07 -1.54 0.09 0.00 0.00 178.44 176.60 1x0l n SER 61 N -3.62 0.13 -4.71 -0.43 3.41 -0.24 -4.86 113.62 103.29 1x0l n SER 61 Ca -0.02 0.04 -0.23 0.00 -0.26 0.00 0.00 58.87 58.40 1x0l n SER 61 Cb 0.18 -0.28 -0.06 0.00 -0.26 0.00 0.00 64.21 63.78 1x0l n SER 61 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1x0l h HIS 63 N 1.67 0.39 -3.28 0.00 -0.00 -0.95 -3.47 115.15 109.51 1x0l h HIS 63 Ca -0.45 -0.18 -0.03 0.00 -0.00 0.00 0.00 60.37 59.72 1x0l h HIS 63 Cb 1.25 -0.06 -0.11 0.00 -0.00 0.00 0.00 27.41 28.49 1x0l h HIS 63 CO 0.64 0.92 0.03 0.00 -0.00 0.00 0.00 177.93 179.51 1x0l s ALA 64 N -3.53 -1.04 -0.01 2.45 0.00 -1.19 -4.39 121.76 114.05 1x0l s ALA 64 Ca -0.04 -0.05 0.05 0.00 0.00 0.00 0.00 51.96 51.92 1x0l s ALA 64 Cb 0.11 0.81 -0.01 0.00 0.00 0.00 0.00 23.12 24.02 1x0l s ALA 64 CO 0.82 -0.75 -0.16 0.99 0.00 0.00 0.00 175.76 176.66 1x0l s THR 65 N -3.83 1.28 -0.16 0.00 2.01 -0.46 -1.07 115.64 113.40 1x0l s THR 65 Ca 0.06 -0.71 0.01 0.00 0.31 0.00 0.00 61.69 61.35 1x0l s THR 65 Cb -0.00 -1.07 0.01 0.00 0.01 0.00 0.00 72.50 71.45 1x0l s THR 65 CO -0.08 0.34 -0.17 -0.22 -0.69 0.00 0.00 174.62 173.80 1x0l s LEU 66 N -0.43 2.31 -0.07 4.42 2.96 0.13 -0.26 118.68 127.75 1x0l s LEU 66 Ca 0.06 -0.55 0.03 0.00 -0.22 0.00 0.00 54.13 53.45 1x0l s LEU 66 Cb -0.06 -1.52 -0.02 0.00 0.50 0.00 0.00 46.19 45.08 1x0l s LEU 66 CO -0.00 0.05 -0.15 0.12 -1.32 0.00 0.00 176.35 175.04 1x0l s PHE 67 N 1.01 2.70 0.00 5.38 5.36 0.14 -1.10 117.98 131.46 1x0l s PHE 67 Ca -0.02 -0.33 0.00 0.00 -0.96 0.00 0.00 56.93 55.62 1x0l s PHE 67 Cb -0.15 -1.67 0.00 0.00 -0.34 0.00 0.00 43.02 40.86 1x0l s PHE 67 CO -0.04 0.05 0.14 0.41 -1.46 0.00 0.00 175.22 174.32 1x0l n GLY 68 N 2.65 0.38 3.56 13.12 0.00 0.79 -3.94 105.19 121.76 1x0l n GLY 68 Ca -0.17 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.76 1x0l n GLY 68 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1x0l s ALA 69 N -3.44 -1.66 0.07 4.61 0.00 -1.14 -4.08 121.76 116.12 1x0l s ALA 69 Ca 0.00 0.56 0.04 0.00 0.00 0.00 0.00 51.96 52.56 1x0l s ALA 69 Cb 0.00 0.64 -0.03 0.00 0.00 0.00 0.00 23.12 23.73 1x0l s ALA 69 CO 0.00 -0.81 -0.12 0.00 0.00 0.00 0.00 175.76 174.82 1x0l s ALA 70 N -3.42 1.09 0.00 0.00 0.00 -1.26 0.02 121.76 118.18 1x0l s ALA 70 Ca 0.06 -1.02 0.00 0.00 0.00 0.00 0.00 51.96 51.00 1x0l s ALA 70 Cb -0.02 -0.05 0.00 0.00 0.00 0.00 0.00 23.12 23.05 1x0l s ALA 70 CO -0.07 0.10 0.00 2.41 0.00 0.00 0.00 175.76 178.20 1x0l n THR 71 N 1.13 0.00 0.00 0.00 -1.04 -1.26 -3.50 114.28 109.60 1x0l n THR 71 Ca -0.20 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.81 1x0l n THR 71 Cb 0.55 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.06 1x0l n THR 71 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 1x0l n VAL 77 N 0.00 0.00 -2.08 12.58 0.31 -1.26 -4.37 118.33 123.51 1x0l n VAL 77 Ca 0.00 0.00 -0.41 0.00 -0.01 0.00 0.00 64.34 63.92 1x0l n VAL 77 Cb 0.00 0.00 -0.02 0.00 -0.91 0.00 0.00 33.84 32.91 1x0l n VAL 77 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 1x0l s PRO 78 N -5.21 4.32 0.00 5.55 0.04 -1.26 -2.69 135.00 135.75 1x0l s PRO 78 Ca 0.00 2.24 0.00 0.00 0.04 0.00 0.00 61.00 63.28 1x0l s PRO 78 Cb 0.00 -3.09 0.00 0.00 0.04 0.00 0.00 34.50 31.45 1x0l s PRO 78 CO 0.00 -0.29 0.00 0.41 0.04 0.00 0.00 177.00 177.16 1x0l n GLY 79 N 1.42 2.50 3.85 0.56 0.00 -1.26 -5.04 105.19 107.22 1x0l n GLY 79 Ca 0.03 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.70 1x0l n GLY 79 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1x0l s PHE 80 N -2.31 3.50 0.02 1.61 2.19 -1.09 -4.73 117.98 117.16 1x0l s PHE 80 Ca 0.00 0.41 -0.10 0.00 0.33 0.00 0.00 56.93 57.58 1x0l s PHE 80 Cb 0.00 -1.87 0.01 0.00 -1.31 0.00 0.00 43.02 39.84 1x0l s PHE 80 CO 0.00 0.66 0.20 -0.59 1.83 0.00 0.00 175.22 177.32 1x0l s PHE 81 N -1.10 0.01 0.06 10.12 -0.71 -1.26 -4.85 117.98 120.26 1x0l s PHE 81 Ca 0.18 -0.13 -0.32 0.00 -1.04 0.00 0.00 56.93 55.62 1x0l s PHE 81 Cb -0.12 -0.01 -0.11 0.00 -1.21 0.00 0.00 43.02 41.56 1x0l s PHE 81 CO 0.08 -0.37 1.82 0.41 -1.34 0.00 0.00 175.22 175.82 1x0l n GLY 82 N 1.05 1.55 0.11 1.99 0.00 -1.26 -4.62 105.19 104.01 1x0l n GLY 82 Ca -0.21 0.76 -0.10 0.00 0.00 0.00 0.00 46.02 46.47 1x0l n GLY 82 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1x0l h ALA 83 N 8.53 0.25 -0.70 4.61 0.00 -1.94 -0.01 119.26 130.00 1x0l h ALA 83 Ca -0.47 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.33 1x0l h ALA 83 Cb 1.24 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.92 1x0l h ALA 83 CO 0.94 -0.24 0.17 0.97 0.00 0.00 0.00 179.25 181.09 1x0l h ILE 84 N 0.24 1.26 -0.60 0.00 6.09 -1.97 -0.21 117.51 122.31 1x0l h ILE 84 Ca 0.07 -0.96 -0.08 0.00 -1.37 0.00 0.00 64.86 62.52 1x0l h ILE 84 Cb 0.02 0.55 -0.02 0.00 0.47 0.00 0.00 36.82 37.83 1x0l h ILE 84 CO -0.01 0.37 0.07 -0.09 -3.07 0.00 0.00 178.15 175.42 1x0l h ARG 85 N 1.05 1.00 -0.36 2.19 2.43 -1.90 -1.68 114.38 117.11 1x0l h ARG 85 Ca 0.22 -0.27 -0.06 0.00 -0.81 0.00 0.00 59.98 59.06 1x0l h ARG 85 Cb 0.37 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.79 1x0l h ARG 85 CO 0.00 0.94 -0.01 -0.92 -1.51 0.00 0.00 179.97 178.46 1x0l h TYR 86 N 0.93 0.71 -0.85 2.20 3.20 -0.61 -2.89 116.97 119.67 1x0l h TYR 86 Ca 0.18 -0.13 -0.03 0.00 3.14 0.00 0.00 58.73 61.89 1x0l h TYR 86 Cb 0.44 -0.18 -0.04 0.00 1.54 0.00 0.00 36.73 38.49 1x0l h TYR 86 CO 0.03 0.75 0.39 -0.07 -1.64 0.00 0.00 178.16 177.63 1x0l h LEU 87 N 0.45 1.12 -0.61 2.82 3.38 -0.84 0.22 115.31 121.85 1x0l h LEU 87 Ca 0.10 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1x0l h LEU 87 Cb 0.48 -0.29 -0.03 0.00 0.09 0.00 0.00 40.66 40.91 1x0l h LEU 87 CO 0.02 0.95 0.40 0.03 0.09 0.00 0.00 178.44 179.93 1x0l h ARG 88 N 1.21 0.81 0.08 1.13 3.08 -1.26 -0.13 114.38 119.31 1x0l h ARG 88 Ca 0.29 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 60.28 1x0l h ARG 88 Cb 0.14 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 30.01 1x0l h ARG 88 CO -0.03 0.54 -0.04 -0.09 -1.07 0.00 0.00 179.97 179.28 1x0l h ARG 89 N 0.83 -0.11 -0.71 0.04 1.12 -1.27 0.26 114.38 114.54 1x0l h ARG 89 Ca 0.22 0.01 0.07 0.00 -1.11 0.00 0.00 59.98 59.17 1x0l h ARG 89 Cb -0.08 0.02 -0.06 0.00 -0.01 0.00 0.00 29.97 29.84 1x0l h ARG 89 CO -0.05 0.43 0.40 -0.09 -3.11 0.00 0.00 179.97 177.55 1x0l h ARG 90 N -0.79 0.69 -0.04 0.20 9.65 -0.55 -2.83 114.38 120.70 1x0l h ARG 90 Ca -0.01 -0.04 0.00 0.00 -1.10 0.00 0.00 59.98 58.83 1x0l h ARG 90 Cb 0.59 -0.16 0.00 0.00 -1.39 0.00 0.00 29.97 29.02 1x0l h ARG 90 CO 0.02 0.46 0.00 1.28 2.80 0.00 0.00 179.97 184.53 1x0l n LEU 91 N -4.78 2.99 -3.69 3.80 4.77 -0.06 -4.99 117.00 115.04 1x0l n LEU 91 Ca 0.10 -1.01 -0.25 0.00 -0.03 0.00 0.00 56.01 54.82 1x0l n LEU 91 Cb 0.20 -0.01 0.03 0.00 -2.33 0.00 0.00 43.42 41.32 1x0l n LEU 91 CO 0.28 0.50 -0.09 -0.67 -1.33 0.00 0.00 177.39 176.09 1x0l n ASP 92 N 1.34 -2.88 -4.19 -1.43 2.03 0.77 -4.80 116.55 107.39 1x0l n ASP 92 Ca 0.14 -0.90 -0.43 0.00 0.52 0.00 0.00 54.79 54.12 1x0l n ASP 92 Cb 0.60 -3.79 0.00 0.00 -0.72 0.00 0.00 41.12 37.20 1x0l n ASP 92 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1x0l n LEU 93 N -4.16 5.86 0.24 -2.67 4.77 -0.26 -4.41 117.00 116.37 1x0l n LEU 93 Ca -0.21 -4.35 0.11 0.00 -0.03 0.00 0.00 56.01 51.53 1x0l n LEU 93 Cb 0.65 -1.61 0.61 0.00 -2.33 0.00 0.00 43.42 40.73 1x0l n LEU 93 CO 0.68 0.87 0.89 0.10 -1.33 0.00 0.00 177.39 178.60 1x0l h TYR 94 N 6.62 0.00 -3.55 -1.77 -0.00 -1.74 -3.40 116.97 113.12 1x0l h TYR 94 Ca 0.41 0.00 -0.69 0.00 0.00 0.00 0.00 58.73 58.45 1x0l h TYR 94 Cb 0.76 0.00 -0.19 0.00 0.00 0.00 0.00 36.73 37.31 1x0l h TYR 94 CO 1.27 0.17 -0.21 0.00 -0.00 0.00 0.00 178.16 179.39 1x0l s ALA 95 N -3.96 3.43 -0.38 0.10 0.00 -0.36 0.11 121.76 120.71 1x0l s ALA 95 Ca -0.01 -1.48 -0.18 0.00 0.00 0.00 0.00 51.96 50.28 1x0l s ALA 95 Cb 0.12 -3.03 0.00 0.00 0.00 0.00 0.00 23.12 20.21 1x0l s ALA 95 CO 0.61 -1.54 0.52 1.21 0.00 0.00 0.00 175.76 176.56 1x0l s ASN 96 N 1.80 6.29 -0.22 0.00 3.04 -0.05 -0.49 114.94 125.31 1x0l s ASN 96 Ca 0.12 -0.19 -0.03 0.00 0.04 0.00 0.00 52.86 52.80 1x0l s ASN 96 Cb -0.17 -2.27 -0.00 0.00 -1.54 0.00 0.00 41.25 37.27 1x0l s ASN 96 CO 0.13 -0.54 -0.05 -0.69 -3.04 0.00 0.00 177.10 172.91 1x0l s VAL 97 N 2.41 3.22 -0.28 -5.21 1.01 0.03 -1.75 120.40 119.83 1x0l s VAL 97 Ca 0.18 -0.62 -0.00 0.00 0.00 0.00 0.00 61.98 61.54 1x0l s VAL 97 Cb -0.15 -2.49 0.09 0.00 0.00 0.00 0.00 36.38 33.82 1x0l s VAL 97 CO 0.14 0.38 0.05 -0.13 0.00 0.00 0.00 175.10 175.55 1x0l s ARG 98 N 1.44 0.97 0.54 2.72 0.52 -0.15 -1.34 118.95 123.65 1x0l s ARG 98 Ca 0.05 -1.06 -0.14 0.00 -0.52 0.00 0.00 55.73 54.06 1x0l s ARG 98 Cb -0.15 -2.27 -0.06 0.00 0.52 0.00 0.00 34.95 32.99 1x0l s ARG 98 CO -0.04 -0.86 0.97 -1.25 0.02 0.00 0.00 175.30 174.14 1x0l s PRO 99 N 1.52 3.80 -0.17 3.54 0.04 -1.26 -1.40 135.00 141.06 1x0l s PRO 99 Ca 0.05 0.80 -0.03 0.00 0.04 0.00 0.00 61.00 61.86 1x0l s PRO 99 Cb -0.18 -2.16 0.06 0.00 0.04 0.00 0.00 34.50 32.26 1x0l s PRO 99 CO -0.17 -0.34 0.05 0.00 0.04 0.00 0.00 177.00 176.58 1x0l s ALA 100 N -2.78 0.75 -0.02 8.56 0.00 -0.00 -4.70 121.76 123.56 1x0l s ALA 100 Ca 0.56 -0.49 0.02 0.00 0.00 0.00 0.00 51.96 52.05 1x0l s ALA 100 Cb -0.10 -1.08 0.00 0.00 0.00 0.00 0.00 23.12 21.94 1x0l s ALA 100 CO 0.39 -1.11 -0.07 0.21 0.00 0.00 0.00 175.76 175.19 1x0l s LYS 101 N 1.97 0.69 0.29 0.00 2.20 -1.26 -1.35 119.74 122.28 1x0l s LYS 101 Ca 0.01 -0.22 -0.30 0.00 -0.36 0.00 0.00 55.97 55.10 1x0l s LYS 101 Cb -0.16 -0.67 -0.12 0.00 -1.51 0.00 0.00 37.83 35.37 1x0l s LYS 101 CO -0.08 0.09 1.61 0.43 -0.36 0.00 0.00 175.35 177.04 1x0l n SER 102 N 3.26 3.90 -4.39 1.43 7.64 -0.14 -4.90 113.62 120.42 1x0l n SER 102 Ca -0.17 1.14 -0.28 0.00 1.01 0.00 0.00 58.87 60.57 1x0l n SER 102 Cb 0.55 -1.60 -0.13 0.00 -1.01 0.00 0.00 64.21 62.03 1x0l n SER 102 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1x0l s ARG 103 N -0.43 1.41 -0.99 1.43 1.81 -1.26 -4.96 118.95 115.96 1x0l s ARG 103 Ca 0.64 -1.38 -0.16 0.00 -1.72 0.00 0.00 55.73 53.11 1x0l s ARG 103 Cb -0.49 -1.86 -0.09 0.00 -0.45 0.00 0.00 34.95 32.06 1x0l s ARG 103 CO 0.48 0.43 2.09 -0.35 -0.68 0.00 0.00 175.30 177.27 1x0l n PRO 104 N 0.76 2.03 -4.12 3.54 -0.04 -1.26 -4.79 135.00 131.12 1x0l n PRO 104 Ca -0.17 -1.94 -0.17 0.00 -0.04 0.00 0.00 63.50 61.19 1x0l n PRO 104 Cb 0.54 -2.89 -0.15 0.00 -0.04 0.00 0.00 33.50 30.96 1x0l n PRO 104 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1x0l s VAL 105 N 4.13 0.39 -0.15 0.52 -7.23 -1.26 -3.80 120.40 113.00 1x0l s VAL 105 Ca 0.52 -0.16 -0.35 0.00 -1.81 0.00 0.00 61.98 60.19 1x0l s VAL 105 Cb 0.14 -0.36 -0.12 0.00 0.56 0.00 0.00 36.38 36.59 1x0l s VAL 105 CO 0.03 0.14 1.91 -2.65 -0.31 0.00 0.00 175.10 174.22 1x0l n PRO 106 N 3.31 1.94 0.00 4.82 -0.02 -1.26 -2.34 135.00 141.44 1x0l n PRO 106 Ca -0.17 0.69 0.00 0.00 -2.02 0.00 0.00 63.50 62.00 1x0l n PRO 106 Cb 0.56 -2.58 0.00 0.00 -0.02 0.00 0.00 33.50 31.46 1x0l n PRO 106 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1x0l n GLY 107 N 4.62 1.59 3.03 -1.23 0.00 -1.26 -5.02 105.19 106.92 1x0l n GLY 107 Ca 0.25 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 46.00 1x0l n GLY 107 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1x0l s SER 108 N -2.00 2.22 0.08 1.61 0.15 -0.99 -3.79 113.70 110.99 1x0l s SER 108 Ca 0.00 -0.37 -0.31 0.00 0.70 0.00 0.00 55.95 55.97 1x0l s SER 108 Cb 0.00 -0.98 -0.08 0.00 -1.71 0.00 0.00 66.02 63.25 1x0l s SER 108 CO 0.00 0.00 1.46 -0.13 1.20 0.00 0.00 173.24 175.78 1x0l s ARG 109 N 0.99 4.27 0.69 5.44 1.81 -0.16 -4.94 118.95 127.06 1x0l s ARG 109 Ca -0.07 2.13 -0.11 0.00 -1.72 0.00 0.00 55.73 55.95 1x0l s ARG 109 Cb -0.15 -3.39 0.00 0.00 -0.45 0.00 0.00 34.95 30.97 1x0l s ARG 109 CO -0.01 -0.55 1.07 -2.14 -0.68 0.00 0.00 175.30 172.99 1x0l s PRO 110 N 1.73 3.03 0.00 3.54 0.02 -1.26 -4.11 135.00 137.95 1x0l s PRO 110 Ca 0.67 0.67 0.00 0.00 0.02 0.00 0.00 61.00 62.36 1x0l s PRO 110 Cb -0.37 -2.02 0.00 0.00 0.02 0.00 0.00 34.50 32.13 1x0l s PRO 110 CO 0.30 -0.96 0.00 0.41 -0.33 0.00 0.00 177.00 176.42 1x0l n GLY 111 N -2.63 1.81 3.71 0.52 0.00 -1.26 -4.96 105.19 102.38 1x0l n GLY 111 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 1x0l n GLY 111 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1x0l s VAL 112 N -3.37 4.64 -0.45 1.61 1.01 -1.26 -4.65 120.40 117.93 1x0l s VAL 112 Ca 0.00 1.95 0.07 0.00 0.00 0.00 0.00 61.98 64.00 1x0l s VAL 112 Cb 0.00 -4.25 0.18 0.00 0.00 0.00 0.00 36.38 32.31 1x0l s VAL 112 CO 0.00 0.18 0.67 -0.62 0.00 0.00 0.00 175.10 175.33 1x0l s ASP 113 N 0.80 -1.49 0.24 3.32 3.68 -1.25 -0.96 116.67 121.01 1x0l s ASP 113 Ca 0.52 -1.09 0.01 0.00 2.13 0.00 0.00 52.55 54.11 1x0l s ASP 113 Cb -0.23 1.93 -0.04 0.00 -1.45 0.00 0.00 42.92 43.12 1x0l s ASP 113 CO 0.29 -0.13 0.13 -1.48 0.13 0.00 0.00 175.17 174.11 1x0l s LEU 114 N 1.52 1.40 -0.02 -1.34 0.05 -0.46 -4.50 118.68 115.33 1x0l s LEU 114 Ca 0.21 -1.42 -0.00 0.00 0.05 0.00 0.00 54.13 52.97 1x0l s LEU 114 Cb -0.03 0.24 0.03 0.00 -2.05 0.00 0.00 46.19 44.38 1x0l s LEU 114 CO -0.06 -0.81 0.03 -0.69 -0.55 0.00 0.00 176.35 174.26 1x0l s VAL 115 N -3.93 -0.03 -0.18 1.48 1.01 0.12 -0.82 120.40 118.04 1x0l s VAL 115 Ca 0.38 0.23 -0.05 0.00 0.00 0.00 0.00 61.98 62.54 1x0l s VAL 115 Cb 0.07 -0.12 -0.03 0.00 0.00 0.00 0.00 36.38 36.30 1x0l s VAL 115 CO 0.14 0.11 0.01 -0.63 0.00 0.00 0.00 175.10 174.73 1x0l s ILE 116 N 1.22 4.19 -0.12 2.22 1.01 -0.49 -0.33 121.20 128.90 1x0l s ILE 116 Ca -0.07 -0.24 0.02 0.00 0.00 0.00 0.00 60.65 60.36 1x0l s ILE 116 Cb -0.13 -2.88 -0.00 0.00 0.01 0.00 0.00 42.46 39.46 1x0l s ILE 116 CO -0.03 0.45 -0.20 -0.69 0.00 0.00 0.00 174.94 174.47 1x0l s VAL 117 N 0.67 2.33 0.05 2.92 1.01 0.14 -0.98 120.40 126.54 1x0l s VAL 117 Ca 0.00 -0.91 -0.04 0.00 0.00 0.00 0.00 61.98 61.04 1x0l s VAL 117 Cb -0.14 -1.93 -0.02 0.00 0.00 0.00 0.00 36.38 34.29 1x0l s VAL 117 CO 0.02 0.54 0.06 0.00 0.00 0.00 0.00 175.10 175.72 1x0l s ARG 118 N 0.54 0.61 0.31 2.72 1.70 -0.72 -0.98 118.95 123.13 1x0l s ARG 118 Ca -0.12 -0.92 -0.27 0.00 -0.47 0.00 0.00 55.73 53.95 1x0l s ARG 118 Cb -0.17 0.23 -0.10 0.00 -0.57 0.00 0.00 34.95 34.35 1x0l s ARG 118 CO 0.04 -0.14 0.97 -2.00 -1.08 0.00 0.00 175.30 173.08 1x0l s GLU 119 N -3.10 4.61 -0.48 3.89 2.12 -1.26 -0.87 118.70 123.61 1x0l s GLU 119 Ca -0.01 1.42 -0.15 0.00 0.36 0.00 0.00 54.97 56.59 1x0l s GLU 119 Cb 0.02 -2.92 0.08 0.00 0.26 0.00 0.00 34.13 31.57 1x0l s GLU 119 CO -0.07 0.29 0.41 -0.80 -0.54 0.00 0.00 175.26 174.55 1x0l s ASN 120 N -1.45 6.14 0.15 -1.70 0.02 0.12 -4.53 114.94 113.69 1x0l s ASN 120 Ca 0.48 -1.43 -0.10 0.00 -1.02 0.00 0.00 52.86 50.80 1x0l s ASN 120 Cb -0.22 -2.18 -0.01 0.00 0.02 0.00 0.00 41.25 38.86 1x0l s ASN 120 CO 0.27 -0.69 1.50 0.71 0.02 0.00 0.00 177.10 178.92 1x0l h THR 121 N 5.79 1.27 0.00 1.60 1.35 -1.87 -3.35 112.91 117.71 1x0l h THR 121 Ca -0.29 -1.55 0.00 0.00 -0.55 0.00 0.00 66.41 64.03 1x0l h THR 121 Cb 1.11 1.37 0.00 0.00 -1.73 0.00 0.00 68.15 68.90 1x0l h THR 121 CO 0.91 0.52 0.35 -0.33 -0.25 0.00 0.00 175.52 176.72 1x0l h GLU 122 N 0.75 0.00 0.00 4.72 5.08 -1.91 0.12 114.58 123.34 1x0l h GLU 122 Ca 0.06 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.38 1x0l h GLU 122 Cb 0.96 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.20 1x0l h GLU 122 CO 0.09 0.00 -0.23 0.78 -1.00 0.00 0.00 179.01 178.65 1x0l h GLY 123 N 0.00 0.00 0.00 -3.84 0.00 -1.76 -3.27 103.07 94.20 1x0l h GLY 123 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 47.33 47.06 1x0l h GLY 123 CO 0.00 0.00 -2.02 1.04 0.00 0.00 0.00 176.54 175.56 1x0l n LEU 124 N -3.76 2.88 -3.56 3.11 4.77 0.38 -4.83 117.00 115.97 1x0l n LEU 124 Ca -0.01 -0.09 -0.09 0.00 -0.03 0.00 0.00 56.01 55.78 1x0l n LEU 124 Cb 0.33 -0.59 -0.04 0.00 -2.33 0.00 0.00 43.42 40.79 1x0l n LEU 124 CO 0.34 0.79 0.80 -0.72 -1.33 0.00 0.00 177.39 177.26 1x0l s TYR 125 N -2.36 -0.32 -0.22 -1.77 -0.85 -0.87 -5.14 117.35 105.82 1x0l s TYR 125 Ca -0.24 0.44 -0.14 0.00 -0.52 0.00 0.00 57.07 56.62 1x0l s TYR 125 Cb 0.06 0.48 -0.04 0.00 0.38 0.00 0.00 41.96 42.84 1x0l s TYR 125 CO 0.42 -0.36 0.31 0.08 -1.52 0.00 0.00 175.55 174.48 1x0l s VAL 126 N -1.73 5.25 -0.40 -3.49 1.01 -1.26 -3.05 120.40 116.73 1x0l s VAL 126 Ca 0.02 0.51 -0.28 0.00 0.00 0.00 0.00 61.98 62.22 1x0l s VAL 126 Cb -0.01 -3.65 0.00 0.00 0.00 0.00 0.00 36.38 32.73 1x0l s VAL 126 CO -0.02 0.28 1.55 -1.61 0.00 0.00 0.00 175.10 175.30 1x0l s GLU 127 N 1.27 3.45 0.36 2.72 2.02 -1.26 -4.97 118.70 122.29 1x0l s GLU 127 Ca 0.15 1.05 -0.26 0.00 0.02 0.00 0.00 54.97 55.93 1x0l s GLU 127 Cb -0.14 -4.10 -0.09 0.00 0.10 0.00 0.00 34.13 29.90 1x0l s GLU 127 CO 0.07 -1.72 1.12 -0.65 0.02 0.00 0.00 175.26 174.09 1x0l s GLN 128 N 5.28 4.26 0.07 1.61 -1.52 -1.26 -4.77 119.66 123.32 1x0l s GLN 128 Ca 0.67 1.74 0.06 0.00 -1.95 0.00 0.00 55.36 55.88 1x0l s GLN 128 Cb -0.16 -2.79 -0.04 0.00 -0.22 0.00 0.00 33.01 29.80 1x0l s GLN 128 CO 0.32 -0.12 -0.11 -1.21 -0.25 0.00 0.00 175.29 173.93 1x0l s GLU 129 N -2.10 2.22 -0.07 2.91 2.02 -1.26 -1.58 118.70 120.83 1x0l s GLU 129 Ca 0.54 -0.94 -0.12 0.00 0.02 0.00 0.00 54.97 54.47 1x0l s GLU 129 Cb -0.29 -2.33 0.02 0.00 0.10 0.00 0.00 34.13 31.64 1x0l s GLU 129 CO 0.36 0.54 0.29 1.03 0.02 0.00 0.00 175.26 177.50 1x0l s ARG 130 N -1.85 0.47 -0.05 1.61 0.52 0.13 -5.00 118.95 114.77 1x0l s ARG 130 Ca 0.19 0.13 0.02 0.00 -0.52 0.00 0.00 55.73 55.55 1x0l s ARG 130 Cb -0.11 0.21 0.01 0.00 0.52 0.00 0.00 34.95 35.59 1x0l s ARG 130 CO 0.10 -0.10 -0.11 0.50 0.02 0.00 0.00 175.30 175.72 1x0l s ARG 131 N -0.49 1.41 -0.26 3.54 3.52 -1.26 0.11 118.95 125.51 1x0l s ARG 131 Ca -0.06 -0.36 0.00 0.00 -0.13 0.00 0.00 55.73 55.19 1x0l s ARG 131 Cb -0.04 -1.22 0.07 0.00 -1.56 0.00 0.00 34.95 32.21 1x0l s ARG 131 CO 0.02 0.05 0.01 0.71 -0.81 0.00 0.00 175.30 175.27 1x0l s TYR 132 N 0.55 2.23 0.00 5.12 4.12 0.43 -5.00 117.35 124.80 1x0l s TYR 132 Ca -0.11 -1.79 0.00 0.00 0.02 0.00 0.00 57.07 55.19 1x0l s TYR 132 Cb -0.14 -1.71 0.00 0.00 -1.52 0.00 0.00 41.96 38.59 1x0l s TYR 132 CO 0.02 -0.80 0.00 1.28 0.02 0.00 0.00 175.55 176.07 1x0l n LEU 133 N 4.71 0.00 -0.57 -1.29 4.77 -1.26 -1.45 117.00 121.92 1x0l n LEU 133 Ca -0.07 0.00 0.09 0.00 -0.03 0.00 0.00 56.01 56.00 1x0l n LEU 133 Cb 0.44 0.00 0.30 0.00 -2.33 0.00 0.00 43.42 41.83 1x0l n LEU 133 CO 0.16 0.00 0.72 -0.90 -1.33 0.00 0.00 177.39 176.05 1x0l n ASP 134 N 7.74 1.68 -4.20 -1.43 5.75 -1.26 -4.85 116.55 119.97 1x0l n ASP 134 Ca 0.00 -1.80 -0.32 0.00 -0.01 0.00 0.00 54.79 52.66 1x0l n ASP 134 Cb 0.00 -0.15 -0.17 0.00 -1.03 0.00 0.00 41.12 39.78 1x0l n ASP 134 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1x0l s VAL 135 N -1.71 2.12 -0.04 2.12 1.01 -0.53 -5.12 120.40 118.25 1x0l s VAL 135 Ca 0.29 -0.98 0.05 0.00 0.00 0.00 0.00 61.98 61.34 1x0l s VAL 135 Cb 0.15 -1.83 -0.02 0.00 0.00 0.00 0.00 36.38 34.68 1x0l s VAL 135 CO 0.22 0.55 -0.19 0.00 0.00 0.00 0.00 175.10 175.69 1x0l s ALA 136 N 0.58 2.47 -0.05 5.51 0.00 -1.26 -0.43 121.76 128.59 1x0l s ALA 136 Ca -0.13 -1.02 0.02 0.00 0.00 0.00 0.00 51.96 50.83 1x0l s ALA 136 Cb -0.17 -0.83 0.01 0.00 0.00 0.00 0.00 23.12 22.14 1x0l s ALA 136 CO 0.03 0.53 -0.10 0.42 0.00 0.00 0.00 175.76 176.64 1x0l s ILE 137 N -0.62 0.95 -0.12 0.00 1.01 0.12 -4.99 121.20 117.55 1x0l s ILE 137 Ca 0.09 -0.41 0.02 0.00 0.00 0.00 0.00 60.65 60.36 1x0l s ILE 137 Cb -0.11 -0.87 -0.00 0.00 0.01 0.00 0.00 42.46 41.49 1x0l s ILE 137 CO 0.00 0.30 -0.20 0.00 0.00 0.00 0.00 174.94 175.05 1x0l s ALA 138 N 0.46 2.33 0.02 9.38 0.00 -1.26 -0.70 121.76 132.00 1x0l s ALA 138 Ca -0.09 -0.96 -0.26 0.00 0.00 0.00 0.00 51.96 50.64 1x0l s ALA 138 Cb -0.13 -0.97 -0.05 0.00 0.00 0.00 0.00 23.12 21.98 1x0l s ALA 138 CO 0.02 0.23 0.83 -0.51 0.00 0.00 0.00 175.76 176.32 1x0l s ASP 139 N 0.42 7.24 -0.29 0.00 1.01 -0.61 -5.03 116.67 119.41 1x0l s ASP 139 Ca -0.15 1.49 -0.04 0.00 0.71 0.00 0.00 52.55 54.56 1x0l s ASP 139 Cb -0.17 -2.50 0.02 0.00 1.01 0.00 0.00 42.92 41.29 1x0l s ASP 139 CO 0.07 -0.08 0.03 0.00 0.21 0.00 0.00 175.17 175.39 1x0l s ALA 140 N 0.37 2.91 -0.10 5.23 0.00 -1.26 -4.60 121.76 124.31 1x0l s ALA 140 Ca 0.42 -1.54 0.01 0.00 0.00 0.00 0.00 51.96 50.85 1x0l s ALA 140 Cb -0.20 -1.99 -0.02 0.00 0.00 0.00 0.00 23.12 20.91 1x0l s ALA 140 CO 0.24 -1.00 -0.11 0.08 0.00 0.00 0.00 175.76 174.97 1x0l s VAL 141 N 1.39 3.31 -0.05 0.00 1.01 -1.26 -5.03 120.40 119.77 1x0l s VAL 141 Ca -0.00 -0.60 0.02 0.00 0.00 0.00 0.00 61.98 61.40 1x0l s VAL 141 Cb -0.18 -2.37 0.02 0.00 0.00 0.00 0.00 36.38 33.85 1x0l s VAL 141 CO -0.00 0.56 -0.09 -0.63 0.00 0.00 0.00 175.10 174.94 1x0l s ILE 142 N -0.21 0.85 0.17 2.22 -1.09 -1.26 -5.04 121.20 116.84 1x0l s ILE 142 Ca 0.01 -0.32 0.08 0.00 -2.23 0.00 0.00 60.65 58.20 1x0l s ILE 142 Cb -0.13 -0.81 -0.04 0.00 -1.58 0.00 0.00 42.46 39.90 1x0l s ILE 142 CO 0.03 0.29 -0.18 -0.94 -1.23 0.00 0.00 174.94 172.91 1x0l s SER 143 N 0.73 2.69 0.17 3.58 1.04 -1.26 -5.01 113.70 115.63 1x0l s SER 143 Ca -0.13 -0.87 -0.12 0.00 0.48 0.00 0.00 55.95 55.31 1x0l s SER 143 Cb -0.15 -0.16 0.07 0.00 0.10 0.00 0.00 66.02 65.88 1x0l s SER 143 CO 0.02 -0.04 1.73 0.50 0.98 0.00 0.00 173.24 176.43 1x0l h LYS 144 N 3.19 0.86 0.06 4.02 3.64 -1.99 -1.60 116.57 124.76 1x0l h LYS 144 Ca -0.42 -0.15 0.01 0.00 -1.27 0.00 0.00 60.65 58.82 1x0l h LYS 144 Cb 1.21 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.87 1x0l h LYS 144 CO 0.52 0.74 -0.09 -0.22 -2.27 0.00 0.00 179.45 178.13 1x0l h LYS 145 N 0.80 -0.18 -0.83 1.90 3.64 -1.99 0.78 116.57 120.69 1x0l h LYS 145 Ca 0.19 0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.56 1x0l h LYS 145 Cb 0.19 0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 32.01 1x0l h LYS 145 CO -0.02 -0.12 0.40 0.00 -2.27 0.00 0.00 179.45 177.44 1x0l h ALA 146 N 0.74 1.13 -0.39 5.00 0.00 -1.96 -1.97 119.26 121.81 1x0l h ALA 146 Ca 0.01 -0.16 -0.13 0.00 0.00 0.00 0.00 54.91 54.63 1x0l h ALA 146 Cb 0.19 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1x0l h ALA 146 CO -0.05 0.66 -0.29 0.77 0.00 0.00 0.00 179.25 180.34 1x0l h SER 147 N 1.19 0.88 -0.43 0.00 0.02 -1.01 -2.15 113.55 112.06 1x0l h SER 147 Ca 0.29 -0.36 -0.02 0.00 -0.84 0.00 0.00 61.79 60.86 1x0l h SER 147 Cb 0.12 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.39 1x0l h SER 147 CO -0.04 1.11 0.18 -0.33 -1.14 0.00 0.00 176.83 176.61 1x0l h GLU 148 N 0.72 0.64 0.22 3.45 5.08 -0.59 -1.27 114.58 122.83 1x0l h GLU 148 Ca 0.08 -0.11 -0.01 0.00 -1.00 0.00 0.00 59.36 58.32 1x0l h GLU 148 Cb 0.84 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.99 1x0l h GLU 148 CO 0.07 0.58 -0.11 0.00 -1.00 0.00 0.00 179.01 178.56 1x0l h ARG 149 N 0.55 -0.29 -0.10 2.33 3.08 -1.24 -1.45 114.38 117.27 1x0l h ARG 149 Ca 0.14 0.02 -0.10 0.00 0.07 0.00 0.00 59.98 60.11 1x0l h ARG 149 Cb 0.18 0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.28 1x0l h ARG 149 CO -0.01 -0.16 -0.38 0.97 -1.07 0.00 0.00 179.97 179.32 1x0l h ILE 150 N -0.34 1.30 -0.32 2.04 6.09 -1.40 -1.23 117.51 123.64 1x0l h ILE 150 Ca -0.03 -1.44 -0.07 0.00 -1.37 0.00 0.00 64.86 61.95 1x0l h ILE 150 Cb 0.26 1.65 -0.01 0.00 0.47 0.00 0.00 36.82 39.19 1x0l h ILE 150 CO 0.05 0.43 -0.06 1.23 -3.07 0.00 0.00 178.15 176.73 1x0l h GLY 151 N 1.18 0.66 1.13 8.18 0.00 -1.13 -0.34 103.07 112.75 1x0l h GLY 151 Ca 0.02 -0.53 -0.06 0.00 0.00 0.00 0.00 47.33 46.75 1x0l h GLY 151 CO 0.06 0.49 0.18 -0.09 0.00 0.00 0.00 176.54 177.17 1x0l h ARG 152 N 0.39 1.08 -0.38 4.80 2.43 -1.10 0.80 114.38 122.40 1x0l h ARG 152 Ca 0.08 -0.25 -0.01 0.00 -0.81 0.00 0.00 59.98 58.99 1x0l h ARG 152 Cb 0.55 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 29.93 1x0l h ARG 152 CO 0.03 0.95 0.19 0.00 -1.51 0.00 0.00 179.97 179.62 1x0l h ALA 153 N 1.15 0.49 -0.53 2.80 0.00 -1.00 -1.14 119.26 121.03 1x0l h ALA 153 Ca 0.22 -0.10 -0.10 0.00 0.00 0.00 0.00 54.91 54.93 1x0l h ALA 153 Cb 0.35 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1x0l h ALA 153 CO -0.00 0.05 -0.05 0.00 0.00 0.00 0.00 179.25 179.24 1x0l h ALA 154 N 1.04 0.90 -0.55 0.00 0.00 -0.68 -2.40 119.26 117.56 1x0l h ALA 154 Ca 0.13 -0.32 -0.03 0.00 0.00 0.00 0.00 54.91 54.69 1x0l h ALA 154 Cb 0.11 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1x0l h ALA 154 CO -0.02 0.64 0.21 -0.07 0.00 0.00 0.00 179.25 180.01 1x0l h LEU 155 N 0.87 0.76 -0.50 0.00 3.38 -0.57 -1.27 115.31 117.97 1x0l h LEU 155 Ca 0.15 -0.18 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 1x0l h LEU 155 Cb 0.58 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 1x0l h LEU 155 CO 0.04 0.73 0.30 0.03 0.09 0.00 0.00 178.44 179.63 1x0l h ARG 156 N 0.75 0.68 -0.81 1.13 3.08 -1.09 0.28 114.38 118.40 1x0l h ARG 156 Ca 0.18 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 60.17 1x0l h ARG 156 Cb 0.22 -0.14 -0.04 0.00 0.08 0.00 0.00 29.97 30.09 1x0l h ARG 156 CO -0.01 0.51 0.52 0.82 -1.07 0.00 0.00 179.97 180.73 1x0l h ILE 157 N 0.67 1.22 -0.17 2.04 2.04 -1.15 -1.98 117.51 120.17 1x0l h ILE 157 Ca 0.18 -0.43 -0.12 0.00 1.00 0.00 0.00 64.86 65.49 1x0l h ILE 157 Cb 0.00 0.04 -0.01 0.00 -0.74 0.00 0.00 36.82 36.11 1x0l h ILE 157 CO -0.03 0.22 -0.39 0.00 0.00 0.00 0.00 178.15 177.94 1x0l h ALA 158 N 1.28 1.00 0.00 1.87 0.00 -0.83 -2.71 119.26 119.88 1x0l h ALA 158 Ca 0.30 -0.42 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 1x0l h ALA 158 Cb -0.09 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.59 1x0l h ALA 158 CO -0.06 0.61 -0.12 1.49 0.00 0.00 0.00 179.25 181.17 1x0l h GLU 159 N 0.32 0.00 -0.52 0.00 4.81 -0.30 -2.39 114.58 116.51 1x0l h GLU 159 Ca 0.03 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 1x0l h GLU 159 Cb 0.84 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.22 1x0l h GLU 159 CO 0.07 0.12 0.00 0.41 -0.73 0.00 0.00 179.01 178.88 1x0l n GLY 160 N -0.12 1.41 3.41 1.92 0.00 -0.81 -4.89 105.19 106.11 1x0l n GLY 160 Ca -0.00 -0.56 -0.29 0.00 0.00 0.00 0.00 46.02 45.17 1x0l n GLY 160 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1x0l s ARG 161 N -1.32 1.50 0.21 1.61 0.52 -0.90 -5.06 118.95 115.52 1x0l s ARG 161 Ca 0.34 -1.30 -0.13 0.00 -0.52 0.00 0.00 55.73 54.12 1x0l s ARG 161 Cb 0.18 -1.95 0.25 0.00 0.52 0.00 0.00 34.95 33.95 1x0l s ARG 161 CO 0.23 0.46 1.63 -1.35 0.02 0.00 0.00 175.30 176.29 1x0l h PRO 162 N 3.91 0.01 -0.20 3.54 0.11 -1.90 -2.64 132.00 134.83 1x0l h PRO 162 Ca -0.51 -0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.58 1x0l h PRO 162 Cb 1.17 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.26 1x0l h PRO 162 CO 0.41 0.01 0.00 0.00 -0.21 0.00 0.00 178.00 178.21 1x0l h ARG 163 N 0.01 0.28 -6.16 1.05 2.47 -1.97 -3.46 114.38 106.60 1x0l h ARG 163 Ca 0.31 -0.04 -0.45 0.00 -1.26 0.00 0.00 59.98 58.54 1x0l h ARG 163 Cb 0.48 -0.05 0.02 0.00 -1.65 0.00 0.00 29.97 28.77 1x0l h ARG 163 CO -0.65 0.31 -0.76 1.63 0.56 0.00 0.00 179.97 181.06 1x0l n LYS 164 N -4.38 -5.87 -4.78 0.04 4.76 -1.00 -4.86 118.16 102.07 1x0l n LYS 164 Ca -0.00 0.65 -0.25 0.00 -2.87 0.00 0.00 58.31 55.84 1x0l n LYS 164 Cb 0.18 -5.51 -0.16 0.00 -1.84 0.00 0.00 35.03 27.70 1x0l n LYS 164 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 1x0l s THR 165 N -3.39 1.35 -0.04 -0.18 2.01 -1.26 -0.81 115.64 113.33 1x0l s THR 165 Ca 0.49 -0.67 0.01 0.00 0.31 0.00 0.00 61.69 61.83 1x0l s THR 165 Cb -0.24 -1.17 0.02 0.00 0.01 0.00 0.00 72.50 71.12 1x0l s THR 165 CO 0.81 0.39 -0.06 -0.22 -0.69 0.00 0.00 174.62 174.85 1x0l s LEU 166 N 0.07 1.49 -0.11 4.42 2.96 0.02 -2.05 118.68 125.48 1x0l s LEU 166 Ca -0.04 -0.15 -0.01 0.00 -0.22 0.00 0.00 54.13 53.72 1x0l s LEU 166 Cb -0.11 -0.48 -0.02 0.00 0.50 0.00 0.00 46.19 46.08 1x0l s LEU 166 CO 0.02 -0.02 -0.08 -1.00 -1.32 0.00 0.00 176.35 173.95 1x0l s HIS 167 N 0.69 2.91 -0.43 5.38 3.76 0.08 -0.82 115.29 126.85 1x0l s HIS 167 Ca -0.10 -0.27 -0.14 0.00 -0.15 0.00 0.00 55.06 54.41 1x0l s HIS 167 Cb -0.13 -1.82 0.05 0.00 1.11 0.00 0.00 32.58 31.79 1x0l s HIS 167 CO 0.01 0.06 0.31 0.42 -0.85 0.00 0.00 174.74 174.69 1x0l s ILE 168 N -0.12 4.97 -0.34 0.60 1.01 0.29 -1.12 121.20 126.48 1x0l s ILE 168 Ca 0.01 -0.96 -0.21 0.00 0.00 0.00 0.00 60.65 59.49 1x0l s ILE 168 Cb -0.13 -3.88 0.00 0.00 0.01 0.00 0.00 42.46 38.46 1x0l s ILE 168 CO 0.03 -0.42 0.69 0.00 0.00 0.00 0.00 174.94 175.24 1x0l s ALA 169 N 1.60 3.48 0.35 9.38 0.00 -0.47 -1.31 121.76 134.80 1x0l s ALA 169 Ca 0.04 -0.68 0.05 0.00 0.00 0.00 0.00 51.96 51.37 1x0l s ALA 169 Cb -0.22 -3.22 -0.03 0.00 0.00 0.00 0.00 23.12 19.66 1x0l s ALA 169 CO 0.07 -1.28 0.21 -3.38 0.00 0.00 0.00 175.76 171.38 1x0l s HIS 170 N 2.81 1.73 -0.19 0.00 -0.00 -0.33 -4.34 115.29 114.97 1x0l s HIS 170 Ca 0.27 -1.50 0.19 0.00 -0.00 0.00 0.00 55.06 54.03 1x0l s HIS 170 Cb -0.14 -0.88 0.47 0.00 -0.00 0.00 0.00 32.58 32.03 1x0l s HIS 170 CO 0.14 -0.63 1.15 1.17 -0.00 0.00 0.00 174.74 176.58 1x0l n LYS 171 N -0.71 1.64 0.28 -0.38 3.00 -1.26 -0.19 118.16 120.53 1x0l n LYS 171 Ca 0.02 -3.23 0.19 0.00 -0.00 0.00 0.00 58.31 55.28 1x0l n LYS 171 Cb 0.64 -1.33 0.88 0.00 0.00 0.00 0.00 35.03 35.21 1x0l n LYS 171 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1x0l h ALA 172 N 1.93 1.00 -0.38 3.14 0.00 -1.81 -0.51 119.26 122.63 1x0l h ALA 172 Ca -0.05 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.80 1x0l h ALA 172 Cb 1.45 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.22 1x0l h ALA 172 CO 0.25 0.00 -0.03 -2.95 0.00 0.00 0.00 179.25 176.52 1x0l h ASN 173 N 0.00 0.60 0.00 0.00 -1.07 -1.96 -2.86 115.58 110.28 1x0l h ASN 173 Ca 0.00 -0.14 0.00 0.00 0.07 0.00 0.00 56.30 56.23 1x0l h ASN 173 Cb 0.25 -0.16 0.00 0.00 -2.07 0.00 0.00 38.32 36.34 1x0l h ASN 173 CO 0.00 0.69 -1.33 1.33 0.07 0.00 0.00 177.43 178.19 1x0l n VAL 174 N -4.23 0.00 -3.34 6.14 0.24 -0.97 -4.71 118.33 111.46 1x0l n VAL 174 Ca 0.02 -0.26 -0.26 0.00 -2.04 0.00 0.00 64.34 61.80 1x0l n VAL 174 Cb 0.29 0.39 -0.08 0.00 -1.47 0.00 0.00 33.84 32.97 1x0l n VAL 174 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 1x0l n LEU 175 N -1.78 2.30 -0.25 1.34 4.77 -0.24 -4.97 117.00 118.16 1x0l n LEU 175 Ca -0.01 -5.13 0.09 0.00 -0.03 0.00 0.00 56.01 50.93 1x0l n LEU 175 Cb 0.28 -0.14 0.35 0.00 -2.33 0.00 0.00 43.42 41.58 1x0l n LEU 175 CO 0.25 2.06 1.22 1.55 -1.33 0.00 0.00 177.39 181.14 1x0l h PRO 176 N 4.15 0.74 0.07 3.23 0.13 -1.74 -1.42 132.00 137.16 1x0l h PRO 176 Ca 0.15 -0.04 -0.00 0.00 -0.87 0.00 0.00 66.00 65.23 1x0l h PRO 176 Cb 0.75 -0.17 0.00 0.00 0.13 0.00 0.00 31.00 31.71 1x0l h PRO 176 CO 0.68 0.49 -0.04 -0.07 -0.23 0.00 0.00 178.00 178.84 1x0l h LEU 177 N 0.77 -0.08 0.18 1.56 3.38 -1.93 -2.44 115.31 116.74 1x0l h LEU 177 Ca 0.40 -0.53 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 1x0l h LEU 177 Cb 0.51 0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.29 1x0l h LEU 177 CO -0.17 0.58 -0.09 0.71 0.09 0.00 0.00 178.44 179.57 1x0l h THR 178 N -0.85 0.00 0.00 0.22 1.35 -1.95 -2.75 112.91 108.92 1x0l h THR 178 Ca -0.01 -0.74 -0.05 0.00 -0.55 0.00 0.00 66.41 65.06 1x0l h THR 178 Cb 0.61 0.00 -0.01 0.00 -1.73 0.00 0.00 68.15 67.02 1x0l h THR 178 CO 0.02 0.00 -0.23 1.56 -0.25 0.00 0.00 175.52 176.62 1x0l h GLN 179 N -0.98 0.00 -0.28 4.72 1.08 -1.49 -1.93 115.11 116.23 1x0l h GLN 179 Ca -0.02 0.00 -0.14 0.00 -1.45 0.00 0.00 58.65 57.04 1x0l h GLN 179 Cb 0.19 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.61 1x0l h GLN 179 CO 0.04 0.23 -0.38 0.78 -0.95 0.00 0.00 178.83 178.55 1x0l h GLY 180 N 0.68 0.72 1.09 3.46 0.00 -1.28 -0.42 103.07 107.32 1x0l h GLY 180 Ca -0.00 -0.71 -0.10 0.00 0.00 0.00 0.00 47.33 46.51 1x0l h GLY 180 CO 0.03 0.65 -0.01 -2.00 0.00 0.00 0.00 176.54 175.21 1x0l h LEU 181 N 0.55 1.06 0.59 3.11 6.46 -1.11 -0.03 115.31 125.94 1x0l h LEU 181 Ca 0.05 -0.31 -0.03 0.00 -0.12 0.00 0.00 57.88 57.47 1x0l h LEU 181 Cb 0.91 -0.29 0.01 0.00 -0.73 0.00 0.00 40.66 40.56 1x0l h LEU 181 CO 0.08 1.11 -0.28 0.15 -0.62 0.00 0.00 178.44 178.88 1x0l h PHE 182 N 0.98 -0.74 0.12 1.25 3.57 -1.11 -1.66 116.94 119.36 1x0l h PHE 182 Ca 0.17 -0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.67 1x0l h PHE 182 Cb 0.57 0.24 -0.04 0.00 2.79 0.00 0.00 35.95 39.52 1x0l h PHE 182 CO 0.04 -0.43 -0.31 1.25 -2.23 0.00 0.00 178.31 176.64 1x0l h LEU 183 N -0.88 -0.88 -1.06 0.59 6.46 -1.00 -1.47 115.31 117.09 1x0l h LEU 183 Ca -0.08 0.10 0.04 0.00 -0.12 0.00 0.00 57.88 57.82 1x0l h LEU 183 Cb 0.64 0.33 -0.06 0.00 -0.73 0.00 0.00 40.66 40.84 1x0l h LEU 183 CO 0.13 -0.39 0.63 0.44 -0.62 0.00 0.00 178.44 178.63 1x0l h ASP 184 N -0.53 1.04 -0.28 1.25 3.32 -1.04 -1.55 116.42 118.64 1x0l h ASP 184 Ca 0.03 -0.01 -0.10 0.00 0.02 0.00 0.00 57.03 56.97 1x0l h ASP 184 Cb 0.56 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.87 1x0l h ASP 184 CO -0.18 0.70 -0.22 0.74 -1.72 0.00 0.00 179.24 178.57 1x0l h THR 185 N 1.20 1.30 -0.69 0.35 2.02 -1.01 -1.52 112.91 114.57 1x0l h THR 185 Ca 0.39 -1.36 -0.05 0.00 0.77 0.00 0.00 66.41 66.16 1x0l h THR 185 Cb 0.05 1.56 -0.03 0.00 -1.74 0.00 0.00 68.15 67.99 1x0l h THR 185 CO -0.13 0.43 0.24 0.58 0.37 0.00 0.00 175.52 177.01 1x0l h VAL 186 N 0.38 1.25 -0.12 3.16 2.07 -1.03 -1.51 116.25 120.46 1x0l h VAL 186 Ca 0.05 -0.83 -0.05 0.00 0.82 0.00 0.00 66.70 66.70 1x0l h VAL 186 Cb 0.77 0.50 -0.01 0.00 -1.52 0.00 0.00 31.29 31.02 1x0l h VAL 186 CO 0.06 0.33 -0.15 0.11 0.02 0.00 0.00 177.57 177.93 1x0l h LYS 187 N 0.99 0.18 -0.13 1.57 1.57 -1.20 -0.47 116.57 119.08 1x0l h LYS 187 Ca 0.22 -0.04 -0.04 0.00 -1.87 0.00 0.00 60.65 58.93 1x0l h LYS 187 Cb 0.26 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.54 1x0l h LYS 187 CO -0.01 0.34 -0.07 1.49 -0.57 0.00 0.00 179.45 180.63 1x0l h GLU 188 N 0.17 0.28 0.00 3.15 4.57 -0.62 -2.84 114.58 119.29 1x0l h GLU 188 Ca 0.04 -0.12 -0.03 0.00 -1.18 0.00 0.00 59.36 58.06 1x0l h GLU 188 Cb 0.37 -0.01 -0.00 0.00 -0.16 0.00 0.00 28.75 28.95 1x0l h GLU 188 CO 0.02 0.62 -0.16 0.28 -1.18 0.00 0.00 179.01 178.59 1x0l h VAL 189 N -0.06 1.00 0.00 0.32 2.07 -0.92 -2.23 116.25 116.42 1x0l h VAL 189 Ca 0.03 -0.57 -0.02 0.00 0.82 0.00 0.00 66.70 66.97 1x0l h VAL 189 Cb 0.53 1.31 -0.00 0.00 -1.52 0.00 0.00 31.29 31.61 1x0l h VAL 189 CO 0.02 0.16 -0.07 0.00 0.02 0.00 0.00 177.57 177.69 1x0l h ALA 190 N 1.84 1.29 -0.00 1.67 0.00 -0.84 -1.93 119.26 121.28 1x0l h ALA 190 Ca -0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1x0l h ALA 190 Cb 0.30 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 1x0l h ALA 190 CO 0.02 0.09 0.01 1.57 0.00 0.00 0.00 179.25 180.94 1x0l h LYS 191 N 0.00 0.00 -0.05 0.00 2.10 -1.36 0.15 116.57 117.41 1x0l h LYS 191 Ca -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1x0l h LYS 191 Cb 0.24 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.57 1x0l h LYS 191 CO 0.01 0.00 0.00 -0.25 -2.00 0.00 0.00 179.45 177.21 1x0l n ASP 192 N -3.35 0.97 -3.16 7.07 9.92 -0.73 -4.17 116.55 123.10 1x0l n ASP 192 Ca -0.03 -1.43 -0.22 0.00 -0.53 0.00 0.00 54.79 52.58 1x0l n ASP 192 Cb 0.08 -0.03 -0.05 0.00 -0.64 0.00 0.00 41.12 40.49 1x0l n ASP 192 CO 0.00 0.00 0.00 0.49 0.13 0.00 0.00 177.20 177.82 1x0l n PHE 193 N -0.20 1.25 0.33 1.24 3.72 0.53 -4.94 117.46 119.40 1x0l n PHE 193 Ca 0.19 -3.84 0.20 0.00 -0.05 0.00 0.00 57.45 53.95 1x0l n PHE 193 Cb 0.25 -0.43 1.06 0.00 -0.94 0.00 0.00 39.48 39.42 1x0l n PHE 193 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 1x0l h PRO 194 N 3.31 0.00 0.00 -1.08 0.13 -1.72 -0.88 132.00 131.76 1x0l h PRO 194 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 1x0l h PRO 194 Cb 0.82 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.95 1x0l h PRO 194 CO 0.59 0.00 0.00 -0.07 -0.23 0.00 0.00 178.00 178.29 1x0l h LEU 195 N 0.00 0.00 -9.21 1.56 3.38 -1.92 -3.44 115.31 105.69 1x0l h LEU 195 Ca 0.00 0.00 -0.59 0.00 0.09 0.00 0.00 57.88 57.38 1x0l h LEU 195 Cb 0.24 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 40.89 1x0l h LEU 195 CO 0.00 0.00 -0.16 -0.69 0.09 0.00 0.00 178.44 177.68 1x0l s VAL 196 N -3.18 5.19 -0.37 1.22 1.01 -0.34 -4.91 120.40 119.02 1x0l s VAL 196 Ca 0.08 0.81 -0.27 0.00 0.00 0.00 0.00 61.98 62.60 1x0l s VAL 196 Cb 0.08 -3.77 0.02 0.00 0.00 0.00 0.00 36.38 32.71 1x0l s VAL 196 CO 0.64 0.27 0.96 0.21 0.00 0.00 0.00 175.10 177.19 1x0l s ASN 197 N 0.88 6.72 -0.17 3.32 2.47 0.01 -4.94 114.94 123.24 1x0l s ASN 197 Ca 0.22 0.65 -0.05 0.00 0.42 0.00 0.00 52.86 54.10 1x0l s ASN 197 Cb -0.15 -2.48 -0.03 0.00 -1.45 0.00 0.00 41.25 37.14 1x0l s ASN 197 CO 0.08 -0.89 -0.01 -0.69 -3.72 0.00 0.00 177.10 171.88 1x0l s VAL 198 N 3.57 4.15 0.06 -5.21 1.01 -1.26 -0.79 120.40 121.93 1x0l s VAL 198 Ca 0.40 -0.26 0.07 0.00 0.00 0.00 0.00 61.98 62.19 1x0l s VAL 198 Cb -0.12 -2.84 -0.03 0.00 0.00 0.00 0.00 36.38 33.40 1x0l s VAL 198 CO 0.19 0.48 -0.20 -1.10 0.00 0.00 0.00 175.10 174.47 1x0l s GLN 199 N 0.41 1.28 0.01 2.72 -1.52 -0.00 -5.00 119.66 117.57 1x0l s GLN 199 Ca -0.02 -1.00 -0.01 0.00 -1.95 0.00 0.00 55.36 52.39 1x0l s GLN 199 Cb -0.14 -1.43 -0.04 0.00 -0.22 0.00 0.00 33.01 31.18 1x0l s GLN 199 CO 0.02 0.36 0.14 -0.51 -0.25 0.00 0.00 175.29 175.05 1x0l s ASP 200 N -1.40 6.05 -0.19 5.90 1.01 -1.26 -0.55 116.67 126.22 1x0l s ASP 200 Ca 0.07 0.23 -0.13 0.00 0.71 0.00 0.00 52.55 53.42 1x0l s ASP 200 Cb -0.09 -1.81 0.06 0.00 1.01 0.00 0.00 42.92 42.08 1x0l s ASP 200 CO 0.02 0.24 0.49 -0.51 0.21 0.00 0.00 175.17 175.62 1x0l s ILE 201 N -1.32 -0.01 0.28 0.77 2.07 -0.42 -4.87 121.20 117.70 1x0l s ILE 201 Ca 0.27 0.04 -0.29 0.00 -1.41 0.00 0.00 60.65 59.26 1x0l s ILE 201 Cb -0.12 -0.70 -0.10 0.00 0.13 0.00 0.00 42.46 41.66 1x0l s ILE 201 CO 0.19 0.02 1.40 -0.63 -1.91 0.00 0.00 174.94 174.01 1x0l s ILE 202 N 1.01 2.65 0.35 2.00 -1.09 -1.26 -1.18 121.20 123.67 1x0l s ILE 202 Ca -0.06 0.58 0.07 0.00 -2.23 0.00 0.00 60.65 59.02 1x0l s ILE 202 Cb -0.06 -3.37 0.31 0.00 -1.58 0.00 0.00 42.46 37.76 1x0l s ILE 202 CO -0.09 0.11 1.88 1.62 -1.23 0.00 0.00 174.94 177.23 1x0l h VAL 203 N 3.35 0.87 -0.43 2.92 3.04 -0.87 -0.54 116.25 124.60 1x0l h VAL 203 Ca -0.47 -0.25 -0.03 0.00 -1.01 0.00 0.00 66.70 64.93 1x0l h VAL 203 Cb 1.22 0.07 -0.02 0.00 -2.01 0.00 0.00 31.29 30.55 1x0l h VAL 203 CO 0.73 0.14 0.14 0.44 -1.01 0.00 0.00 177.57 178.01 1x0l h ASP 204 N 0.74 0.62 -0.02 3.17 3.32 -1.90 -0.59 116.42 121.75 1x0l h ASP 204 Ca 0.44 -0.20 -0.08 0.00 0.02 0.00 0.00 57.03 57.21 1x0l h ASP 204 Cb 0.63 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 40.00 1x0l h ASP 204 CO -0.20 0.65 -0.20 0.78 -1.72 0.00 0.00 179.24 178.55 1x0l h ASN 205 N 0.55 0.38 -0.67 6.45 2.35 -1.72 -2.08 115.58 120.85 1x0l h ASN 205 Ca 0.14 -0.11 -0.07 0.00 -0.55 0.00 0.00 56.30 55.71 1x0l h ASN 205 Cb 0.25 -0.10 -0.03 0.00 0.05 0.00 0.00 38.32 38.49 1x0l h ASN 205 CO -0.01 0.60 0.16 0.00 -1.65 0.00 0.00 177.43 176.53 1x0l h ALA 207 N 1.06 0.60 -0.62 0.00 0.00 -0.67 -0.57 119.26 119.06 1x0l h ALA 207 Ca 0.21 -0.12 -0.07 0.00 0.00 0.00 0.00 54.91 54.92 1x0l h ALA 207 Cb 0.37 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1x0l h ALA 207 CO 0.00 0.17 0.10 1.98 0.00 0.00 0.00 179.25 181.50 1x0l h MET 208 N 0.60 1.03 0.00 0.00 -1.53 -1.08 -2.73 114.93 111.22 1x0l h MET 208 Ca 0.16 -0.28 -0.06 0.00 -3.44 0.00 0.00 59.70 56.08 1x0l h MET 208 Cb 0.14 -0.12 -0.01 0.00 -0.55 0.00 0.00 31.60 31.06 1x0l h MET 208 CO -0.02 0.96 -0.31 1.96 0.14 0.00 0.00 176.91 179.65 1x0l h GLN 209 N 0.94 0.00 -0.17 0.39 4.20 -0.73 -1.23 115.11 118.51 1x0l h GLN 209 Ca 0.19 0.00 -0.10 0.00 0.06 0.00 0.00 58.65 58.79 1x0l h GLN 209 Cb 0.43 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.20 1x0l h GLN 209 CO 0.01 0.31 -0.35 -0.07 -0.67 0.00 0.00 178.83 178.06 1x0l h LEU 210 N 0.00 0.37 0.03 1.46 3.38 -0.81 0.65 115.31 120.38 1x0l h LEU 210 Ca -0.00 -0.14 -0.11 0.00 0.09 0.00 0.00 57.88 57.72 1x0l h LEU 210 Cb 0.79 -0.10 0.01 0.00 0.09 0.00 0.00 40.66 41.45 1x0l h LEU 210 CO 0.04 0.69 -0.43 0.58 0.09 0.00 0.00 178.44 179.41 1x0l h VAL 211 N 0.31 1.54 -0.01 1.22 2.07 -1.24 -3.23 116.25 116.91 1x0l h VAL 211 Ca 0.04 -2.15 -0.01 0.00 0.82 0.00 0.00 66.70 65.39 1x0l h VAL 211 Cb 0.76 2.89 0.00 0.00 -1.52 0.00 0.00 31.29 33.42 1x0l h VAL 211 CO 0.06 0.60 -0.04 0.24 0.02 0.00 0.00 177.57 178.44 1x0l h MET 212 N -0.43 0.05 -1.67 1.57 2.86 -1.19 -3.43 114.93 112.69 1x0l h MET 212 Ca -0.06 -0.04 -0.37 0.00 -2.06 0.00 0.00 59.70 57.17 1x0l h MET 212 Cb 1.22 0.01 -0.27 0.00 0.06 0.00 0.00 31.60 32.62 1x0l h MET 212 CO 0.08 0.70 -0.74 -2.13 1.06 0.00 0.00 176.91 175.89 1x0l n ARG 213 N -4.72 0.36 0.27 1.72 0.63 0.21 -4.99 116.66 110.14 1x0l n ARG 213 Ca -0.09 -2.60 0.18 0.00 -0.92 0.00 0.00 57.85 54.42 1x0l n ARG 213 Cb 0.35 -1.57 0.94 0.00 0.45 0.00 0.00 32.46 32.64 1x0l n ARG 213 CO 0.00 0.00 0.00 -1.00 -2.51 0.00 0.00 177.63 174.12 1x0l h PRO 214 N 5.30 0.00 -0.05 -0.14 0.13 -1.54 -2.72 132.00 132.98 1x0l h PRO 214 Ca 0.16 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 65.31 1x0l h PRO 214 Cb 1.01 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.14 1x0l h PRO 214 CO 0.19 0.00 0.07 0.93 -0.23 0.00 0.00 178.00 178.96 1x0l h GLU 215 N 0.00 0.00 -0.05 0.86 3.07 -1.88 -2.11 114.58 114.47 1x0l h GLU 215 Ca 0.00 0.00 0.01 0.00 -0.50 0.00 0.00 59.36 58.87 1x0l h GLU 215 Cb 0.08 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 27.98 1x0l h GLU 215 CO 0.00 0.00 0.03 -0.09 -1.40 0.00 0.00 179.01 177.55 1x0l h ARG 216 N 0.00 0.02 -6.03 2.33 2.43 -1.84 -3.44 114.38 107.85 1x0l h ARG 216 Ca 0.02 -0.00 -0.60 0.00 -0.81 0.00 0.00 59.98 58.59 1x0l h ARG 216 Cb 0.16 -0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 29.67 1x0l h ARG 216 CO -0.00 0.01 -0.40 -0.06 -1.51 0.00 0.00 179.97 178.01 1x0l s PHE 217 N -5.08 3.50 0.00 2.20 0.40 -0.79 -5.02 117.98 113.19 1x0l s PHE 217 Ca -0.05 0.42 0.00 0.00 -0.60 0.00 0.00 56.93 56.70 1x0l s PHE 217 Cb 0.17 -1.89 0.00 0.00 0.51 0.00 0.00 43.02 41.81 1x0l s PHE 217 CO 0.68 0.52 0.00 -3.47 0.70 0.00 0.00 175.22 173.65 1x0l n ASP 218 N 0.26 0.00 -4.48 1.36 2.03 -1.26 -4.43 116.55 110.02 1x0l n ASP 218 Ca -0.04 0.00 -0.33 0.00 0.52 0.00 0.00 54.79 54.94 1x0l n ASP 218 Cb 0.51 0.00 -0.13 0.00 -0.72 0.00 0.00 41.12 40.79 1x0l n ASP 218 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1x0l s VAL 219 N 0.00 3.36 -0.09 5.18 1.01 -0.87 0.15 120.40 129.14 1x0l s VAL 219 Ca 0.00 -0.59 0.03 0.00 0.00 0.00 0.00 61.98 61.42 1x0l s VAL 219 Cb 0.00 -2.38 0.01 0.00 0.00 0.00 0.00 36.38 34.01 1x0l s VAL 219 CO 0.00 0.56 -0.18 -0.63 0.00 0.00 0.00 175.10 174.85 1x0l s ILE 220 N -0.31 1.59 -0.09 2.22 1.01 0.55 -0.74 121.20 125.43 1x0l s ILE 220 Ca 0.03 -0.74 0.03 0.00 0.00 0.00 0.00 60.65 59.97 1x0l s ILE 220 Cb -0.13 -1.41 -0.01 0.00 0.01 0.00 0.00 42.46 40.92 1x0l s ILE 220 CO 0.03 0.46 -0.18 0.54 0.00 0.00 0.00 174.94 175.78 1x0l s VAL 221 N 0.55 2.64 0.36 2.92 0.11 -0.28 0.29 120.40 126.99 1x0l s VAL 221 Ca -0.16 -0.83 -0.03 0.00 -2.93 0.00 0.00 61.98 58.02 1x0l s VAL 221 Cb -0.17 -2.05 0.01 0.00 -1.53 0.00 0.00 36.38 32.65 1x0l s VAL 221 CO 0.06 0.55 0.52 0.28 -3.33 0.00 0.00 175.10 173.18 1x0l s THR 222 N 0.01 0.00 0.80 5.04 -1.32 -0.15 -1.37 115.64 118.65 1x0l s THR 222 Ca -0.06 -1.53 -0.04 0.00 -1.21 0.00 0.00 61.69 58.85 1x0l s THR 222 Cb -0.15 -2.70 0.17 0.00 -1.51 0.00 0.00 72.50 68.31 1x0l s THR 222 CO 0.05 0.00 1.10 0.42 -2.21 0.00 0.00 174.62 173.98 1x0l s THR 223 N -2.86 2.00 0.00 5.08 -4.23 -1.26 -3.99 115.64 110.38 1x0l s THR 223 Ca 0.29 -0.49 0.00 0.00 -1.18 0.00 0.00 61.69 60.31 1x0l s THR 223 Cb -0.01 -2.51 0.00 0.00 1.34 0.00 0.00 72.50 71.32 1x0l s THR 223 CO 0.20 0.00 0.13 -3.20 -0.54 0.00 0.00 174.62 171.21 1x0l n ASN 224 N -3.11 0.00 -0.12 3.99 2.85 -1.26 -1.58 115.26 116.03 1x0l n ASN 224 Ca 0.17 0.13 0.23 0.00 -0.11 0.00 0.00 54.58 55.00 1x0l n ASN 224 Cb 0.60 0.00 0.66 0.00 1.24 0.00 0.00 39.78 42.28 1x0l n ASN 224 CO 0.00 0.00 0.00 -0.07 -2.11 0.00 0.00 177.26 175.08 1x0l h LEU 225 N 0.00 0.10 -0.11 1.20 3.38 -1.97 -2.38 115.31 115.53 1x0l h LEU 225 Ca 0.00 0.01 -0.15 0.00 0.09 0.00 0.00 57.88 57.83 1x0l h LEU 225 Cb 0.00 -0.01 0.01 0.00 0.09 0.00 0.00 40.66 40.75 1x0l h LEU 225 CO 0.00 0.05 -0.53 -0.07 0.09 0.00 0.00 178.44 177.97 1x0l h LEU 226 N 0.11 0.65 -0.78 1.67 4.07 -1.96 -3.25 115.31 115.82 1x0l h LEU 226 Ca 0.36 -0.64 0.12 0.00 0.08 0.00 0.00 57.88 57.80 1x0l h LEU 226 Cb 1.27 -0.19 -0.08 0.00 1.08 0.00 0.00 40.66 42.73 1x0l h LEU 226 CO -0.04 1.19 0.39 1.23 -1.08 0.00 0.00 178.44 180.13 1x0l h GLY 227 N 0.16 1.21 0.14 0.83 0.00 -0.75 -1.72 103.07 102.94 1x0l h GLY 227 Ca -0.04 -0.24 0.01 0.00 0.00 0.00 0.00 47.33 47.06 1x0l h GLY 227 CO 0.11 0.02 -0.41 -0.55 0.00 0.00 0.00 176.54 175.71 1x0l h ASP 228 N 0.62 -1.21 -0.78 0.19 3.32 -1.58 -0.40 116.42 116.58 1x0l h ASP 228 Ca 0.40 0.12 -0.02 0.00 0.02 0.00 0.00 57.03 57.56 1x0l h ASP 228 Cb 0.49 0.44 -0.04 0.00 0.22 0.00 0.00 39.33 40.45 1x0l h ASP 228 CO -0.31 -0.44 0.42 -0.29 -1.72 0.00 0.00 179.24 176.90 1x0l h ILE 229 N -0.61 1.24 -0.72 0.35 2.10 -1.58 -1.43 117.51 116.86 1x0l h ILE 229 Ca -0.01 -0.60 -0.01 0.00 1.08 0.00 0.00 64.86 65.32 1x0l h ILE 229 Cb 0.60 0.20 -0.03 0.00 -1.09 0.00 0.00 36.82 36.49 1x0l h ILE 229 CO -0.20 0.27 0.41 -0.07 -1.08 0.00 0.00 178.15 177.47 1x0l h LEU 230 N 1.09 0.89 -0.75 2.19 3.38 -1.16 0.14 115.31 121.10 1x0l h LEU 230 Ca 0.28 -0.09 -0.10 0.00 0.09 0.00 0.00 57.88 58.06 1x0l h LEU 230 Cb 0.04 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 1x0l h LEU 230 CO -0.04 0.72 -0.08 0.28 0.09 0.00 0.00 178.44 179.41 1x0l h SER 231 N 0.99 0.86 0.32 -0.43 0.02 -0.75 0.18 113.55 114.73 1x0l h SER 231 Ca 0.25 -0.26 -0.16 0.00 -0.84 0.00 0.00 61.79 60.79 1x0l h SER 231 Cb 0.02 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.32 1x0l h SER 231 CO -0.04 0.97 -0.64 0.44 -1.14 0.00 0.00 176.83 176.42 1x0l h ASP 232 N 0.79 0.35 0.13 3.07 3.45 -0.90 0.08 116.42 123.39 1x0l h ASP 232 Ca 0.13 -0.21 -0.01 0.00 0.43 0.00 0.00 57.03 57.38 1x0l h ASP 232 Cb 0.59 -0.10 0.00 0.00 -0.56 0.00 0.00 39.33 39.26 1x0l h ASP 232 CO 0.04 0.90 -0.06 0.25 -1.57 0.00 0.00 179.24 178.80 1x0l h LEU 233 N 0.22 -0.14 -0.93 1.55 6.46 -0.45 -1.80 115.31 120.21 1x0l h LEU 233 Ca -0.01 -0.13 0.06 0.00 -0.12 0.00 0.00 57.88 57.68 1x0l h LEU 233 Cb 1.17 0.04 -0.06 0.00 -0.73 0.00 0.00 40.66 41.08 1x0l h LEU 233 CO 0.10 0.04 0.60 0.00 -0.62 0.00 0.00 178.44 178.56 1x0l h ALA 234 N 0.53 1.27 -0.73 1.25 0.00 -0.81 -0.78 119.26 119.99 1x0l h ALA 234 Ca -0.02 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1x0l h ALA 234 Cb 0.26 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 1x0l h ALA 234 CO 0.03 0.39 0.43 0.00 0.00 0.00 0.00 179.25 180.10 1x0l h ALA 235 N 1.42 1.39 0.00 0.00 0.00 -0.76 -0.96 119.26 120.34 1x0l h ALA 235 Ca 0.40 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.21 1x0l h ALA 235 Cb 0.12 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 1x0l h ALA 235 CO -0.16 0.52 -0.02 0.78 0.00 0.00 0.00 179.25 180.37 1x0l h GLY 236 N 1.03 0.00 2.00 0.00 0.00 -0.26 0.53 103.07 106.38 1x0l h GLY 236 Ca 0.26 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 47.42 1x0l h GLY 236 CO -0.05 0.00 -0.83 1.41 0.00 0.00 0.00 176.54 177.08 1x0l h LEU 237 N 0.00 0.00 -3.16 3.11 3.38 -0.97 -3.37 115.31 114.30 1x0l h LEU 237 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1x0l h LEU 237 Cb 0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.80 1x0l h LEU 237 CO 0.00 0.83 0.00 1.33 0.09 0.00 0.00 178.44 180.69 1x0l n VAL 238 N -3.32 2.05 0.00 1.22 0.24 -0.92 -0.99 118.33 116.61 1x0l n VAL 238 Ca 0.01 -1.84 0.00 0.00 -2.04 0.00 0.00 64.34 60.46 1x0l n VAL 238 Cb 0.86 -0.16 0.00 0.00 -1.47 0.00 0.00 33.84 33.08 1x0l n VAL 238 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1x0l n GLY 239 N -0.59 1.11 0.00 7.63 0.00 -1.04 -4.44 105.19 107.86 1x0l n GLY 239 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 1x0l n GLY 239 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1x0l n GLY 240 N 0.00 -1.04 0.27 -0.02 0.00 0.18 -4.45 105.19 100.14 1x0l n GLY 240 Ca 0.00 -1.64 0.15 0.00 0.00 0.00 0.00 46.02 44.53 1x0l n GLY 240 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1x0l h LEU 241 N 0.00 0.00 -1.64 0.99 3.38 -1.93 -3.26 115.31 112.84 1x0l h LEU 241 Ca 0.00 0.00 0.35 0.00 0.09 0.00 0.00 57.88 58.32 1x0l h LEU 241 Cb 0.00 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 40.67 1x0l h LEU 241 CO 0.00 0.08 0.83 1.23 0.09 0.00 0.00 178.44 180.67 1x0l h GLY 242 N 1.34 0.72 -1.22 0.83 0.00 -1.96 -0.27 103.07 102.51 1x0l h GLY 242 Ca -0.00 -0.10 0.00 0.00 0.00 0.00 0.00 47.33 47.23 1x0l h GLY 242 CO 0.01 -0.14 0.00 1.04 0.00 0.00 0.00 176.54 177.45 1x0l n LEU 243 N -4.43 2.55 -4.69 3.11 4.77 -1.23 -4.19 117.00 112.88 1x0l n LEU 243 Ca 0.29 -1.50 -0.42 0.00 -0.03 0.00 0.00 56.01 54.36 1x0l n LEU 243 Cb 1.21 -0.13 -0.03 0.00 -2.33 0.00 0.00 43.42 42.14 1x0l n LEU 243 CO 0.31 0.57 0.74 0.00 -1.33 0.00 0.00 177.39 177.68 1x0l s ALA 244 N -1.02 3.41 0.44 -1.18 0.00 -0.11 -4.15 121.76 119.13 1x0l s ALA 244 Ca 0.20 0.32 0.04 0.00 0.00 0.00 0.00 51.96 52.52 1x0l s ALA 244 Cb 0.12 -3.38 0.01 0.00 0.00 0.00 0.00 23.12 19.87 1x0l s ALA 244 CO 0.17 -0.57 0.62 -1.25 0.00 0.00 0.00 175.76 174.72 1x0l s PRO 245 N 1.93 2.89 0.16 0.00 0.04 -1.26 -1.06 135.00 137.70 1x0l s PRO 245 Ca 0.46 -0.90 -0.22 0.00 0.04 0.00 0.00 61.00 60.38 1x0l s PRO 245 Cb -0.18 -2.66 0.06 0.00 0.04 0.00 0.00 34.50 31.76 1x0l s PRO 245 CO 0.17 -0.29 0.59 -1.54 0.04 0.00 0.00 177.00 175.97 1x0l s SER 246 N -4.29 -0.52 0.02 6.66 1.04 -0.62 -4.25 113.70 111.74 1x0l s SER 246 Ca 0.51 -0.06 -0.00 0.00 0.48 0.00 0.00 55.95 56.89 1x0l s SER 246 Cb -0.10 0.59 -0.02 0.00 0.10 0.00 0.00 66.02 66.59 1x0l s SER 246 CO 0.35 -0.98 -0.03 -0.83 0.98 0.00 0.00 173.24 172.73 1x0l s GLY 247 N -2.76 0.25 -0.28 7.32 0.00 -0.45 -1.56 107.32 109.83 1x0l s GLY 247 Ca 0.02 -0.60 0.00 0.00 0.00 0.00 0.00 44.72 44.14 1x0l s GLY 247 CO -0.12 -0.67 0.03 -1.31 0.00 0.00 0.00 173.10 171.03 1x0l s ASN 248 N -1.49 4.02 -0.14 1.64 -0.87 0.35 -0.79 114.94 117.66 1x0l s ASN 248 Ca -0.15 -1.52 -0.03 0.00 -1.57 0.00 0.00 52.86 49.58 1x0l s ASN 248 Cb -0.10 -1.10 -0.03 0.00 -0.02 0.00 0.00 41.25 40.01 1x0l s ASN 248 CO -0.01 -0.34 -0.03 -0.63 -2.57 0.00 0.00 177.10 173.51 1x0l s ILE 249 N 1.42 3.95 0.00 0.60 1.01 0.36 -0.98 121.20 127.56 1x0l s ILE 249 Ca 0.04 -0.35 0.00 0.00 0.00 0.00 0.00 60.65 60.35 1x0l s ILE 249 Cb -0.18 -2.72 0.00 0.00 0.01 0.00 0.00 42.46 39.57 1x0l s ILE 249 CO -0.14 0.51 0.00 0.61 0.00 0.00 0.00 174.94 175.92 1x0l n GLY 250 N 3.30 3.83 0.13 6.18 0.00 0.11 -1.23 105.19 117.50 1x0l n GLY 250 Ca -0.17 -2.16 0.12 0.00 0.00 0.00 0.00 46.02 43.81 1x0l n GLY 250 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1x0l h ASP 251 N 0.00 0.00 0.00 1.61 3.32 -1.87 -3.38 116.42 116.10 1x0l h ASP 251 Ca 0.00 -0.04 -0.10 0.00 0.02 0.00 0.00 57.03 56.91 1x0l h ASP 251 Cb 0.00 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 1x0l h ASP 251 CO 0.00 0.02 -1.36 0.35 -1.72 0.00 0.00 179.24 176.53 1x0l n THR 252 N -2.46 0.36 -3.67 0.35 -2.24 -1.26 -5.11 114.28 100.25 1x0l n THR 252 Ca 0.04 -0.20 -0.05 0.00 -2.27 0.00 0.00 64.05 61.58 1x0l n THR 252 Cb 0.46 -0.82 -0.01 0.00 -2.10 0.00 0.00 70.33 67.86 1x0l n THR 252 CO 0.00 0.00 0.00 1.07 -0.57 0.00 0.00 175.07 175.57 1x0l n THR 253 N -2.35 0.00 -3.58 4.28 5.66 -1.26 -5.02 114.28 112.01 1x0l n THR 253 Ca -0.09 -0.58 -0.16 0.00 -3.05 0.00 0.00 64.05 60.16 1x0l n THR 253 Cb 0.65 0.38 -0.06 0.00 -1.55 0.00 0.00 70.33 69.75 1x0l n THR 253 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1x0l s ALA 254 N -1.90 -1.50 -0.12 1.79 0.00 -1.26 -0.71 121.76 118.05 1x0l s ALA 254 Ca 0.10 1.00 0.03 0.00 0.00 0.00 0.00 51.96 53.08 1x0l s ALA 254 Cb -0.01 0.08 0.01 0.00 0.00 0.00 0.00 23.12 23.20 1x0l s ALA 254 CO 0.07 -0.37 -0.20 0.08 0.00 0.00 0.00 175.76 175.34 1x0l s VAL 255 N -1.42 1.83 0.00 0.00 1.01 -0.15 -1.36 120.40 120.32 1x0l s VAL 255 Ca -0.11 -0.85 0.04 0.00 0.00 0.00 0.00 61.98 61.06 1x0l s VAL 255 Cb -0.01 -1.63 -0.03 0.00 0.00 0.00 0.00 36.38 34.71 1x0l s VAL 255 CO 0.07 0.51 -0.10 -0.36 0.00 0.00 0.00 175.10 175.21 1x0l s PHE 256 N 0.77 2.79 0.06 5.22 0.40 0.64 -0.49 117.98 127.38 1x0l s PHE 256 Ca -0.09 -0.10 -0.26 0.00 -0.60 0.00 0.00 56.93 55.87 1x0l s PHE 256 Cb -0.16 -1.58 0.08 0.00 0.51 0.00 0.00 43.02 41.87 1x0l s PHE 256 CO 0.00 0.32 0.70 -1.83 0.70 0.00 0.00 175.22 175.11 1x0l s GLU 257 N -1.31 1.10 0.69 0.44 -1.05 -0.60 0.28 118.70 118.24 1x0l s GLU 257 Ca 0.16 -0.25 -0.15 0.00 -0.15 0.00 0.00 54.97 54.57 1x0l s GLU 257 Cb -0.11 0.51 0.02 0.00 -0.44 0.00 0.00 34.13 34.11 1x0l s GLU 257 CO 0.06 -0.45 1.17 -2.14 0.95 0.00 0.00 175.26 174.85 1x0l s PRO 258 N -2.95 2.46 -0.10 -4.83 0.02 -1.25 -1.59 135.00 126.76 1x0l s PRO 258 Ca -0.01 1.64 -0.23 0.00 0.02 0.00 0.00 61.00 62.42 1x0l s PRO 258 Cb -0.01 -1.88 -0.20 0.00 0.02 0.00 0.00 34.50 32.43 1x0l s PRO 258 CO -0.07 -1.56 0.78 0.28 -0.33 0.00 0.00 177.00 176.10 1x0l h VAL 259 N -0.04 1.33 -3.80 3.83 2.07 -1.35 -3.45 116.25 114.84 1x0l h VAL 259 Ca -0.48 -1.76 -0.56 0.00 0.82 0.00 0.00 66.70 64.73 1x0l h VAL 259 Cb 1.28 2.41 0.17 0.00 -1.52 0.00 0.00 31.29 33.63 1x0l h VAL 259 CO 0.52 0.41 0.15 0.00 0.02 0.00 0.00 177.57 178.67 1x0l n HIS 260 N -4.73 0.82 -0.00 1.57 1.44 -1.26 -5.01 115.22 108.05 1x0l n HIS 260 Ca -0.08 0.40 0.00 0.00 -2.01 0.00 0.00 57.72 56.03 1x0l n HIS 260 Cb 0.34 -2.10 0.00 0.00 0.12 0.00 0.00 29.99 28.35 1x0l n HIS 260 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1x0l n GLY 261 N 1.08 -3.35 0.74 -1.39 0.00 -1.26 -4.88 105.19 96.13 1x0l n GLY 261 Ca 0.13 -1.20 0.10 0.00 0.00 0.00 0.00 46.02 45.05 1x0l n GLY 261 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1x0l n SER 262 N -0.05 2.20 0.00 1.61 7.64 -1.23 -4.80 113.62 118.99 1x0l n SER 262 Ca 0.00 -1.82 0.00 0.00 1.01 0.00 0.00 58.87 58.06 1x0l n SER 262 Cb 0.00 -0.17 0.00 0.00 -1.01 0.00 0.00 64.21 63.03 1x0l n SER 262 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1x0l n ALA 263 N 0.68 0.00 -0.33 -0.43 0.00 -1.26 -3.00 120.51 116.16 1x0l n ALA 263 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.61 1x0l n ALA 263 Cb 0.40 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.85 1x0l n ALA 263 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1x0l n ILE 266 N 0.00 0.00 0.00 0.00 2.08 -1.26 -4.79 119.36 115.39 1x0l n ILE 266 Ca 0.00 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.31 1x0l n ILE 266 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 39.64 38.89 1x0l n ILE 266 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1x0l n ALA 267 N 5.27 0.00 0.00 -1.39 0.00 -1.26 -4.89 120.51 118.24 1x0l n ALA 267 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1x0l n ALA 267 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1x0l n ALA 267 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1x0l n GLY 268 N -1.48 0.63 0.21 0.00 0.00 -1.26 -4.55 105.19 98.73 1x0l n GLY 268 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 1x0l n GLY 268 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1x0l h LYS 269 N 0.00 0.35 -0.09 1.61 1.79 -2.01 -3.47 116.57 114.74 1x0l h LYS 269 Ca 0.00 -0.16 0.00 0.00 -2.18 0.00 0.00 60.65 58.31 1x0l h LYS 269 Cb 0.00 -0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.65 1x0l h LYS 269 CO 0.00 0.69 0.00 0.41 -1.08 0.00 0.00 179.45 179.47 1x0l n GLY 270 N -0.15 1.32 0.38 3.86 0.00 -1.26 -4.98 105.19 104.36 1x0l n GLY 270 Ca -0.01 -0.28 0.03 0.00 0.00 0.00 0.00 46.02 45.76 1x0l n GLY 270 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1x0l n ILE 271 N -1.67 0.93 -2.31 -0.61 -5.35 -1.26 0.22 119.36 109.31 1x0l n ILE 271 Ca 0.00 -0.96 -0.41 0.00 -0.27 0.00 0.00 62.75 61.10 1x0l n ILE 271 Cb 0.17 0.55 -0.03 0.00 -1.74 0.00 0.00 39.64 38.58 1x0l n ILE 271 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1x0l s ALA 272 N -0.97 3.47 -0.31 -1.28 0.00 -1.26 -4.32 121.76 117.10 1x0l s ALA 272 Ca 0.13 1.02 -0.28 0.00 0.00 0.00 0.00 51.96 52.83 1x0l s ALA 272 Cb 0.07 -3.44 0.01 0.00 0.00 0.00 0.00 23.12 19.77 1x0l s ALA 272 CO 0.09 -0.44 1.04 1.21 0.00 0.00 0.00 175.76 177.67 1x0l s ASN 273 N 0.17 6.93 0.00 0.00 3.04 -1.26 -4.18 114.94 119.64 1x0l s ASN 273 Ca 0.54 1.05 0.10 0.00 0.04 0.00 0.00 52.86 54.59 1x0l s ASN 273 Cb -0.34 -2.53 0.49 0.00 -1.54 0.00 0.00 41.25 37.33 1x0l s ASN 273 CO 0.38 -0.83 1.33 -0.81 -3.04 0.00 0.00 177.10 174.13 1x0l n PRO 274 N 6.73 1.23 0.05 0.43 -0.04 -1.26 -4.36 135.00 137.79 1x0l n PRO 274 Ca 0.11 -0.36 -0.11 0.00 -0.04 0.00 0.00 63.50 63.10 1x0l n PRO 274 Cb 0.47 -1.19 -0.04 0.00 -0.04 0.00 0.00 33.50 32.70 1x0l n PRO 274 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 1x0l h THR 275 N 0.64 0.41 -0.72 0.52 2.02 -1.91 0.10 112.91 113.97 1x0l h THR 275 Ca 0.00 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.23 1x0l h THR 275 Cb 0.14 0.41 -0.05 0.00 -1.74 0.00 0.00 68.15 66.91 1x0l h THR 275 CO 0.00 0.00 0.44 0.00 0.37 0.00 0.00 175.52 176.33 1x0l h ALA 276 N 0.44 0.96 -0.68 6.16 0.00 -1.73 0.15 119.26 124.56 1x0l h ALA 276 Ca 0.07 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 1x0l h ALA 276 Cb 0.48 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 1x0l h ALA 276 CO -0.23 0.17 0.14 0.00 0.00 0.00 0.00 179.25 179.33 1x0l h ALA 277 N 1.34 0.95 -0.42 0.00 0.00 -1.78 0.19 119.26 119.54 1x0l h ALA 277 Ca 0.31 -0.26 -0.14 0.00 0.00 0.00 0.00 54.91 54.81 1x0l h ALA 277 Cb 0.10 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1x0l h ALA 277 CO -0.14 0.66 -0.30 0.82 0.00 0.00 0.00 179.25 180.29 1x0l h ILE 278 N 1.05 1.27 0.00 0.00 2.04 -0.26 -1.51 117.51 120.10 1x0l h ILE 278 Ca 0.21 -1.46 -0.08 0.00 1.00 0.00 0.00 64.86 64.53 1x0l h ILE 278 Cb 0.40 1.25 -0.01 0.00 -0.74 0.00 0.00 36.82 37.73 1x0l h ILE 278 CO 0.01 0.49 -0.37 -0.07 0.00 0.00 0.00 178.15 178.21 1x0l h LEU 279 N 0.79 0.00 -0.52 1.44 3.38 -0.49 -0.57 115.31 119.33 1x0l h LEU 279 Ca 0.09 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.89 1x0l h LEU 279 Cb 0.87 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.61 1x0l h LEU 279 CO 0.08 0.37 -0.64 0.28 0.09 0.00 0.00 178.44 178.61 1x0l h SER 280 N 0.00 0.44 0.10 -0.43 0.02 -0.72 0.10 113.55 113.07 1x0l h SER 280 Ca -0.00 -0.27 -0.11 0.00 -0.84 0.00 0.00 61.79 60.57 1x0l h SER 280 Cb 0.87 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 63.27 1x0l h SER 280 CO 0.05 0.97 -0.37 0.00 -1.14 0.00 0.00 176.83 176.34 1x0l h ALA 281 N 1.03 1.06 -0.35 3.77 0.00 -0.62 -0.73 119.26 123.43 1x0l h ALA 281 Ca -0.01 -0.40 -0.08 0.00 0.00 0.00 0.00 54.91 54.42 1x0l h ALA 281 Cb 1.19 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 1x0l h ALA 281 CO 0.11 0.59 -0.11 0.00 0.00 0.00 0.00 179.25 179.83 1x0l h ALA 282 N 1.31 0.49 -0.99 0.00 0.00 -0.67 -1.06 119.26 118.33 1x0l h ALA 282 Ca 0.03 -0.32 0.03 0.00 0.00 0.00 0.00 54.91 54.65 1x0l h ALA 282 Cb 0.79 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.40 1x0l h ALA 282 CO 0.06 0.36 0.65 0.52 0.00 0.00 0.00 179.25 180.85 1x0l h MET 283 N 0.48 1.26 -0.60 0.00 2.86 -0.62 -1.50 114.93 116.80 1x0l h MET 283 Ca 0.09 -0.08 -0.02 0.00 -2.06 0.00 0.00 59.70 57.63 1x0l h MET 283 Cb 0.63 -0.28 -0.03 0.00 0.06 0.00 0.00 31.60 31.98 1x0l h MET 283 CO 0.04 0.83 0.29 1.98 1.06 0.00 0.00 176.91 181.12 1x0l h MET 284 N 1.30 0.86 -0.63 1.72 -1.53 -0.77 -0.95 114.93 114.93 1x0l h MET 284 Ca 0.38 -0.12 -0.01 0.00 -3.44 0.00 0.00 59.70 56.51 1x0l h MET 284 Cb -0.07 -0.16 -0.03 0.00 -0.55 0.00 0.00 31.60 30.79 1x0l h MET 284 CO -0.10 0.69 0.36 -0.07 0.14 0.00 0.00 176.91 177.92 1x0l h LEU 285 N 0.82 0.77 -0.41 3.39 3.38 -0.51 0.25 115.31 123.00 1x0l h LEU 285 Ca 0.21 -0.08 0.02 0.00 0.09 0.00 0.00 57.88 58.11 1x0l h LEU 285 Cb 0.11 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.64 1x0l h LEU 285 CO -0.03 0.63 0.24 -0.78 0.09 0.00 0.00 178.44 178.60 1x0l h ASP 286 N 0.85 0.39 -0.59 -0.43 1.82 -1.00 0.91 116.42 118.38 1x0l h ASP 286 Ca 0.22 0.00 0.03 0.00 -0.39 0.00 0.00 57.03 56.89 1x0l h ASP 286 Cb 0.02 -0.08 -0.03 0.00 0.68 0.00 0.00 39.33 39.92 1x0l h ASP 286 CO -0.04 0.28 0.39 0.22 -1.61 0.00 0.00 179.24 178.48 1x0l h TYR 287 N 0.49 0.67 0.00 0.28 3.20 -0.50 -1.31 116.97 119.80 1x0l h TYR 287 Ca 0.16 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.05 1x0l h TYR 287 Cb 0.01 -0.23 0.00 0.00 1.54 0.00 0.00 36.73 38.05 1x0l h TYR 287 CO -0.07 0.40 0.00 1.28 -1.64 0.00 0.00 178.16 178.13 1x0l n LEU 288 N -4.46 0.17 0.00 2.82 4.77 0.01 -4.90 117.00 115.42 1x0l n LEU 288 Ca 0.07 0.52 0.00 0.00 -0.03 0.00 0.00 56.01 56.57 1x0l n LEU 288 Cb 0.12 -0.47 0.00 0.00 -2.33 0.00 0.00 43.42 40.74 1x0l n LEU 288 CO 0.35 -0.08 0.00 0.61 -1.33 0.00 0.00 177.39 176.94 1x0l n GLY 289 N 1.26 0.98 2.74 -0.72 0.00 -0.49 -5.01 105.19 103.96 1x0l n GLY 289 Ca 0.06 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.70 1x0l n GLY 289 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1x0l n GLU 290 N -1.81 4.75 -0.25 1.61 -0.58 0.23 -4.83 120.64 119.76 1x0l n GLU 290 Ca 0.00 -4.69 -0.03 0.00 -0.42 0.00 0.00 57.16 52.03 1x0l n GLU 290 Cb 0.00 -2.43 0.09 0.00 -0.57 0.00 0.00 31.44 28.53 1x0l n GLU 290 CO 0.00 0.00 0.00 0.87 -0.48 0.00 0.00 177.13 177.52 1x0l h LYS 291 N 4.20 0.80 -0.33 3.49 6.56 -1.82 -1.20 116.57 128.28 1x0l h LYS 291 Ca 0.39 -0.05 0.01 0.00 -1.06 0.00 0.00 60.65 59.94 1x0l h LYS 291 Cb 0.42 -0.18 -0.02 0.00 -0.57 0.00 0.00 32.23 31.88 1x0l h LYS 291 CO 1.13 0.53 0.20 0.93 -2.06 0.00 0.00 179.45 180.18 1x0l h GLU 292 N 0.83 0.40 -0.85 3.15 4.39 -1.95 0.59 114.58 121.13 1x0l h GLU 292 Ca 0.29 -0.02 -0.02 0.00 0.34 0.00 0.00 59.36 59.95 1x0l h GLU 292 Cb 0.07 -0.09 -0.04 0.00 -0.10 0.00 0.00 28.75 28.59 1x0l h GLU 292 CO -0.13 0.27 0.46 0.00 -1.16 0.00 0.00 179.01 178.45 1x0l h ALA 293 N 1.14 1.21 -0.70 3.43 0.00 -1.89 -1.31 119.26 121.14 1x0l h ALA 293 Ca 0.13 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1x0l h ALA 293 Cb -0.02 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.40 1x0l h ALA 293 CO -0.05 0.63 0.27 0.00 0.00 0.00 0.00 179.25 180.11 1x0l h ALA 294 N 1.32 0.91 -0.53 0.00 0.00 -0.53 -1.50 119.26 118.93 1x0l h ALA 294 Ca 0.30 -0.19 -0.09 0.00 0.00 0.00 0.00 54.91 54.93 1x0l h ALA 294 Cb 0.03 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 1x0l h ALA 294 CO -0.05 0.54 -0.04 0.87 0.00 0.00 0.00 179.25 180.57 1x0l h LYS 295 N 1.01 0.93 -0.41 0.00 1.57 -0.26 -1.74 116.57 117.67 1x0l h LYS 295 Ca 0.23 -0.29 -0.04 0.00 -1.87 0.00 0.00 60.65 58.67 1x0l h LYS 295 Cb 0.23 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.44 1x0l h LYS 295 CO -0.02 0.95 0.08 0.00 -0.57 0.00 0.00 179.45 179.89 1x0l h ARG 296 N 0.85 0.66 -0.18 3.15 3.08 -0.96 0.24 114.38 121.22 1x0l h ARG 296 Ca 0.15 -0.17 0.02 0.00 0.07 0.00 0.00 59.98 60.04 1x0l h ARG 296 Cb 0.56 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.51 1x0l h ARG 296 CO 0.03 0.70 0.07 0.28 -1.07 0.00 0.00 179.97 179.98 1x0l h VAL 297 N 0.52 0.96 -0.66 2.04 2.07 -1.11 0.45 116.25 120.53 1x0l h VAL 297 Ca 0.13 -0.06 0.00 0.00 0.82 0.00 0.00 66.70 67.59 1x0l h VAL 297 Cb 0.35 0.79 -0.03 0.00 -1.52 0.00 0.00 31.29 30.88 1x0l h VAL 297 CO 0.01 0.03 0.41 -0.08 0.02 0.00 0.00 177.57 177.96 1x0l h GLU 298 N 0.16 0.88 -0.24 1.57 4.81 -1.15 -1.23 114.58 119.38 1x0l h GLU 298 Ca 0.08 -0.07 -0.00 0.00 -0.13 0.00 0.00 59.36 59.24 1x0l h GLU 298 Cb 0.04 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.22 1x0l h GLU 298 CO -0.07 0.61 0.14 -0.22 -0.73 0.00 0.00 179.01 178.74 1x0l h LYS 299 N 0.89 0.32 -0.85 1.92 1.63 -0.56 -1.37 116.57 118.55 1x0l h LYS 299 Ca 0.24 -0.03 0.07 0.00 -0.85 0.00 0.00 60.65 60.08 1x0l h LYS 299 Cb -0.06 -0.07 -0.07 0.00 -0.60 0.00 0.00 32.23 31.44 1x0l h LYS 299 CO -0.05 0.26 0.52 0.00 -3.45 0.00 0.00 179.45 176.73 1x0l h ALA 300 N 1.05 1.19 -0.51 5.00 0.00 -0.58 0.19 119.26 125.60 1x0l h ALA 300 Ca 0.09 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 1x0l h ALA 300 Cb 0.02 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 1x0l h ALA 300 CO -0.02 0.22 0.22 0.28 0.00 0.00 0.00 179.25 179.95 1x0l h VAL 301 N 0.91 1.21 -0.31 0.00 2.07 -0.85 -2.58 116.25 116.69 1x0l h VAL 301 Ca 0.39 -0.63 -0.01 0.00 0.82 0.00 0.00 66.70 67.27 1x0l h VAL 301 Cb 0.25 0.67 -0.01 0.00 -1.52 0.00 0.00 31.29 30.68 1x0l h VAL 301 CO -0.20 0.24 0.14 0.44 0.02 0.00 0.00 177.57 178.21 1x0l h ASP 302 N 0.68 0.42 -0.61 0.57 3.45 -0.31 -1.19 116.42 119.43 1x0l h ASP 302 Ca 0.17 -0.14 0.11 0.00 0.43 0.00 0.00 57.03 57.60 1x0l h ASP 302 Cb 0.17 -0.11 -0.08 0.00 -0.56 0.00 0.00 39.33 38.75 1x0l h ASP 302 CO -0.02 0.44 0.16 -0.07 -1.57 0.00 0.00 179.24 178.18 1x0l h LEU 303 N 0.36 0.07 -0.31 1.55 3.38 -0.82 0.62 115.31 120.16 1x0l h LEU 303 Ca 0.11 0.10 -0.11 0.00 0.09 0.00 0.00 57.88 58.07 1x0l h LEU 303 Cb 0.14 0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 1x0l h LEU 303 CO -0.01 0.04 -0.23 0.58 0.09 0.00 0.00 178.44 178.91 1x0l h VAL 304 N 0.30 1.30 -0.33 1.22 2.07 -1.29 -0.72 116.25 118.80 1x0l h VAL 304 Ca 0.32 -1.38 -0.01 0.00 0.82 0.00 0.00 66.70 66.45 1x0l h VAL 304 Cb 0.46 1.50 -0.02 0.00 -1.52 0.00 0.00 31.29 31.71 1x0l h VAL 304 CO -0.38 0.44 0.16 -0.07 0.02 0.00 0.00 177.57 177.75 1x0l h LEU 305 N 0.46 0.41 0.05 2.57 3.38 -0.52 -1.62 115.31 120.04 1x0l h LEU 305 Ca 0.06 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 1x0l h LEU 305 Cb 0.79 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.44 1x0l h LEU 305 CO 0.06 0.35 -0.03 -0.08 0.09 0.00 0.00 178.44 178.83 1x0l h GLU 306 N 0.46 -0.07 0.00 1.13 4.81 -0.76 -3.44 114.58 116.72 1x0l h GLU 306 Ca 0.12 0.00 -0.16 0.00 -0.13 0.00 0.00 59.36 59.20 1x0l h GLU 306 Cb 0.05 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.42 1x0l h GLU 306 CO -0.02 -0.05 -1.37 2.89 -0.73 0.00 0.00 179.01 179.73 1x0l n ARG 307 N -4.01 0.54 -0.49 1.92 1.85 -0.29 -5.03 116.66 111.15 1x0l n ARG 307 Ca -0.01 0.32 -0.14 0.00 -1.00 0.00 0.00 57.85 57.02 1x0l n ARG 307 Cb 0.03 -1.53 0.13 0.00 -1.05 0.00 0.00 32.46 30.04 1x0l n ARG 307 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1x0l n GLY 308 N 1.43 -1.85 3.14 2.89 0.00 -0.61 -4.96 105.19 105.22 1x0l n GLY 308 Ca -0.26 -0.60 -0.24 0.00 0.00 0.00 0.00 46.02 44.92 1x0l n GLY 308 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1x0l n PRO 309 N -1.14 -3.17 -3.71 1.61 -0.02 -1.26 -4.73 135.00 122.58 1x0l n PRO 309 Ca 0.06 -0.94 -0.11 0.00 -2.02 0.00 0.00 63.50 60.49 1x0l n PRO 309 Cb 0.27 -1.70 -0.11 0.00 -0.02 0.00 0.00 33.50 31.95 1x0l n PRO 309 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 1x0l s ARG 310 N -4.09 0.43 0.76 -0.52 3.52 -1.26 -4.62 118.95 113.16 1x0l s ARG 310 Ca 0.51 0.70 -0.11 0.00 -0.13 0.00 0.00 55.73 56.71 1x0l s ARG 310 Cb -0.10 0.08 0.05 0.00 -1.56 0.00 0.00 34.95 33.41 1x0l s ARG 310 CO 0.46 -0.12 1.08 0.95 -0.81 0.00 0.00 175.30 176.87 1x0l s THR 311 N 0.94 3.46 0.26 4.11 -4.23 -1.26 -0.81 115.64 118.11 1x0l s THR 311 Ca -0.06 0.47 -0.09 0.00 -1.18 0.00 0.00 61.69 60.84 1x0l s THR 311 Cb -0.06 -3.01 0.39 0.00 1.34 0.00 0.00 72.50 71.15 1x0l s THR 311 CO -0.08 -0.62 1.58 -0.65 -0.54 0.00 0.00 174.62 174.32 1x0l h PRO 312 N -1.05 0.01 0.00 3.99 0.11 -1.66 0.25 132.00 133.64 1x0l h PRO 312 Ca -0.44 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1x0l h PRO 312 Cb 1.23 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1x0l h PRO 312 CO 0.52 0.00 0.26 0.38 -0.21 0.00 0.00 178.00 178.96 1x0l h ASP 313 N 0.01 0.00 -0.66 -2.05 2.03 -1.83 0.28 116.42 114.19 1x0l h ASP 313 Ca 0.44 0.00 -0.46 0.00 -0.73 0.00 0.00 57.03 56.27 1x0l h ASP 313 Cb 0.69 0.00 -0.32 0.00 -0.83 0.00 0.00 39.33 38.88 1x0l h ASP 313 CO -0.90 0.00 -0.40 0.18 -1.03 0.00 0.00 179.24 177.09 1x0l n LEU 314 N -2.44 5.06 0.00 0.15 4.77 0.88 -4.95 117.00 120.47 1x0l n LEU 314 Ca -0.01 -4.45 0.00 0.00 -0.03 0.00 0.00 56.01 51.51 1x0l n LEU 314 Cb 0.29 -0.51 0.00 0.00 -2.33 0.00 0.00 43.42 40.88 1x0l n LEU 314 CO 0.10 1.82 0.00 0.61 -1.33 0.00 0.00 177.39 178.58 1x0l n GLY 315 N -0.85 1.53 0.00 -0.72 0.00 0.09 -4.80 105.19 100.44 1x0l n GLY 315 Ca 0.43 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.45 1x0l n GLY 315 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1x0l n GLY 316 N 0.00 -2.72 0.00 -0.02 0.00 -1.16 -4.85 105.19 96.44 1x0l n GLY 316 Ca 0.00 -1.38 0.00 0.00 0.00 0.00 0.00 46.02 44.64 1x0l n GLY 316 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1x0l n ASP 317 N -2.34 0.07 -4.73 1.61 5.68 -0.40 -2.99 116.55 113.45 1x0l n ASP 317 Ca 0.00 -1.03 -0.35 0.00 -0.50 0.00 0.00 54.79 52.91 1x0l n ASP 317 Cb 0.00 0.00 0.07 0.00 -1.14 0.00 0.00 41.12 40.05 1x0l n ASP 317 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1x0l s ALA 318 N -0.03 2.28 0.42 2.12 0.00 0.01 -4.71 121.76 121.84 1x0l s ALA 318 Ca 0.00 1.01 -0.01 0.00 0.00 0.00 0.00 51.96 52.96 1x0l s ALA 318 Cb 0.00 -3.49 -0.02 0.00 0.00 0.00 0.00 23.12 19.60 1x0l s ALA 318 CO 0.00 -1.66 0.65 0.95 0.00 0.00 0.00 175.76 175.70 1x0l s THR 319 N -1.72 4.68 0.21 0.00 -4.23 -1.26 -3.98 115.64 109.33 1x0l s THR 319 Ca 0.78 -0.30 -0.10 0.00 -1.18 0.00 0.00 61.69 60.89 1x0l s THR 319 Cb -0.32 -3.73 0.15 0.00 1.34 0.00 0.00 72.50 69.93 1x0l s THR 319 CO 0.41 -0.56 1.72 0.74 -0.54 0.00 0.00 174.62 176.39 1x0l h THR 320 N 0.49 0.69 -0.56 3.99 2.02 -0.39 -0.20 112.91 118.95 1x0l h THR 320 Ca -0.48 -0.11 -0.04 0.00 0.77 0.00 0.00 66.41 66.55 1x0l h THR 320 Cb 1.23 0.36 -0.03 0.00 -1.74 0.00 0.00 68.15 67.97 1x0l h THR 320 CO 0.60 0.06 0.17 -0.08 0.37 0.00 0.00 175.52 176.64 1x0l h GLU 321 N 0.31 0.85 -0.07 6.66 4.81 -1.90 -0.96 114.58 124.27 1x0l h GLU 321 Ca 0.30 -0.16 -0.03 0.00 -0.13 0.00 0.00 59.36 59.35 1x0l h GLU 321 Cb 0.42 -0.14 -0.00 0.00 0.63 0.00 0.00 28.75 29.67 1x0l h GLU 321 CO -0.36 0.74 -0.06 0.00 -0.73 0.00 0.00 179.01 178.60 1x0l h ALA 322 N 1.36 0.10 -0.46 2.92 0.00 -1.64 -1.83 119.26 119.70 1x0l h ALA 322 Ca 0.19 -0.27 0.05 0.00 0.00 0.00 0.00 54.91 54.87 1x0l h ALA 322 Cb 0.25 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 17.97 1x0l h ALA 322 CO -0.01 -0.10 0.21 0.35 0.00 0.00 0.00 179.25 179.70 1x0l h PHE 323 N -0.26 0.37 -0.60 0.00 3.57 -0.95 -1.91 116.94 117.17 1x0l h PHE 323 Ca 0.01 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.55 1x0l h PHE 323 Cb 0.56 -0.10 -0.03 0.00 2.79 0.00 0.00 35.95 39.16 1x0l h PHE 323 CO 0.09 0.17 0.38 1.15 -2.23 0.00 0.00 178.31 177.86 1x0l h THR 324 N 0.41 1.12 -0.42 4.41 2.02 -1.16 -2.10 112.91 117.18 1x0l h THR 324 Ca 0.21 -0.26 0.04 0.00 0.77 0.00 0.00 66.41 67.17 1x0l h THR 324 Cb 0.16 0.28 -0.04 0.00 -1.74 0.00 0.00 68.15 66.81 1x0l h THR 324 CO -0.18 0.14 0.19 -0.08 0.37 0.00 0.00 175.52 175.97 1x0l h GLU 325 N 0.77 0.38 -0.34 6.66 4.22 -0.69 -0.29 114.58 125.30 1x0l h GLU 325 Ca 0.23 -0.02 0.05 0.00 0.08 0.00 0.00 59.36 59.69 1x0l h GLU 325 Cb -0.04 -0.09 -0.04 0.00 0.50 0.00 0.00 28.75 29.08 1x0l h GLU 325 CO -0.07 0.25 0.09 0.00 -2.18 0.00 0.00 179.01 177.10 1x0l h ALA 326 N 1.24 0.37 -0.39 2.92 0.00 -0.96 0.14 119.26 122.58 1x0l h ALA 326 Ca 0.19 0.06 0.02 0.00 0.00 0.00 0.00 54.91 55.18 1x0l h ALA 326 Cb 0.12 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 1x0l h ALA 326 CO -0.15 -0.32 0.21 0.28 0.00 0.00 0.00 179.25 179.27 1x0l h VAL 327 N 0.21 1.00 -0.16 0.00 2.07 -0.79 0.72 116.25 119.32 1x0l h VAL 327 Ca 0.16 -0.14 0.02 0.00 0.82 0.00 0.00 66.70 67.55 1x0l h VAL 327 Cb 0.16 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 30.46 1x0l h VAL 327 CO -0.19 0.08 0.03 0.58 0.02 0.00 0.00 177.57 178.08 1x0l h VAL 328 N 0.42 0.93 0.01 2.57 2.07 -0.43 0.79 116.25 122.61 1x0l h VAL 328 Ca 0.16 -0.03 -0.00 0.00 0.82 0.00 0.00 66.70 67.65 1x0l h VAL 328 Cb 0.05 0.83 0.00 0.00 -1.52 0.00 0.00 31.29 30.65 1x0l h VAL 328 CO -0.10 0.02 -0.01 -0.33 0.02 0.00 0.00 177.57 177.17 1x0l h GLU 329 N 0.09 -0.02 -0.71 1.57 5.08 -0.22 -0.41 114.58 119.97 1x0l h GLU 329 Ca 0.07 0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.46 1x0l h GLU 329 Cb 0.06 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.27 1x0l h GLU 329 CO -0.09 0.01 0.45 0.00 -1.00 0.00 0.00 179.01 178.37 1x0l h ALA 330 N 0.96 0.92 -0.64 3.43 0.00 0.80 -1.32 119.26 123.41 1x0l h ALA 330 Ca -0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1x0l h ALA 330 Cb 0.03 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 1x0l h ALA 330 CO 0.00 0.23 0.36 1.25 0.00 0.00 0.00 179.25 181.09 1x0l h LEU 331 N 0.88 0.78 -1.08 0.00 5.85 0.96 -1.64 115.31 121.06 1x0l h LEU 331 Ca 0.28 -0.05 -0.09 0.00 0.84 0.00 0.00 57.88 58.86 1x0l h LEU 331 Cb 0.01 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 40.83 1x0l h LEU 331 CO -0.10 0.62 -0.44 0.11 -0.34 0.00 0.00 178.44 178.29 1x0l h LYS 332 N 0.89 0.00 -0.00 1.25 1.57 -0.03 -2.52 116.57 117.72 1x0l h LYS 332 Ca 0.23 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.01 1x0l h LYS 332 Cb 0.01 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.32 1x0l h LYS 332 CO -0.04 0.44 -0.05 -1.13 -0.57 0.00 0.00 179.45 178.10 1x0l n SER 333 N -3.88 0.26 -0.65 0.86 3.41 -0.61 -5.10 113.62 107.91 1x0l n SER 333 Ca -0.01 -0.48 0.08 0.00 -0.26 0.00 0.00 58.87 58.20 1x0l n SER 333 Cb 0.48 -0.14 0.07 0.00 -0.26 0.00 0.00 64.21 64.36 1x0l n SER 333 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06