#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l2s n PRO 5 N 0.00 0.30 -0.27 0.00 -0.02 -1.26 -4.51 135.00 129.24 1l2s n PRO 5 Ca 0.00 0.11 0.02 0.00 -2.02 0.00 0.00 63.50 61.61 1l2s n PRO 5 Cb 0.00 -1.20 0.10 0.00 -0.02 0.00 0.00 33.50 32.39 1l2s n PRO 5 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 1l2s h GLN 6 N 1.14 0.01 -0.15 -0.52 -0.00 -2.05 -1.44 115.11 112.10 1l2s h GLN 6 Ca -0.32 -0.00 0.04 0.00 -0.00 0.00 0.00 58.65 58.37 1l2s h GLN 6 Cb 1.42 -0.00 -0.04 0.00 0.00 0.00 0.00 27.48 28.85 1l2s h GLN 6 CO 0.57 0.01 -0.12 1.96 0.00 0.00 0.00 178.83 181.25 1l2s h GLN 7 N 0.01 -0.12 -0.13 1.69 1.08 -2.00 -0.21 115.11 115.43 1l2s h GLN 7 Ca 0.38 0.01 -0.01 0.00 -1.45 0.00 0.00 58.65 57.58 1l2s h GLN 7 Cb 0.60 0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 28.05 1l2s h GLN 7 CO -0.78 -0.08 0.04 0.82 -0.95 0.00 0.00 178.83 177.88 1l2s h ILE 8 N -0.13 1.17 -0.33 2.54 2.04 -1.63 -2.40 117.51 118.77 1l2s h ILE 8 Ca 0.09 -0.52 0.04 0.00 1.00 0.00 0.00 64.86 65.47 1l2s h ILE 8 Cb 0.27 1.27 -0.04 0.00 -0.74 0.00 0.00 36.82 37.58 1l2s h ILE 8 CO -0.23 0.16 0.11 -1.13 0.00 0.00 0.00 178.15 177.06 1l2s h ASN 9 N 0.04 0.12 0.31 1.72 -1.24 -1.12 -1.67 115.58 113.74 1l2s h ASN 9 Ca 0.04 0.04 -0.01 0.00 0.71 0.00 0.00 56.30 57.08 1l2s h ASN 9 Cb 0.21 0.02 -0.01 0.00 0.73 0.00 0.00 38.32 39.27 1l2s h ASN 9 CO -0.00 0.11 -0.20 -0.78 -1.29 0.00 0.00 177.43 175.27 1l2s h ASP 10 N 0.26 -0.50 0.05 1.15 3.58 -0.96 -1.59 116.42 118.41 1l2s h ASP 10 Ca 0.15 0.03 -0.08 0.00 0.42 0.00 0.00 57.03 57.55 1l2s h ASP 10 Cb 0.12 0.15 -0.01 0.00 1.72 0.00 0.00 39.33 41.31 1l2s h ASP 10 CO -0.15 -0.31 -0.25 -0.29 -2.88 0.00 0.00 179.24 175.35 1l2s h ILE 11 N -0.49 1.25 -0.15 2.25 6.09 -1.34 -0.91 117.51 124.22 1l2s h ILE 11 Ca -0.03 -1.19 -0.05 0.00 -1.37 0.00 0.00 64.86 62.22 1l2s h ILE 11 Cb 0.41 1.39 -0.00 0.00 0.47 0.00 0.00 36.82 39.09 1l2s h ILE 11 CO 0.03 0.37 -0.09 0.58 -3.07 0.00 0.00 178.15 175.96 1l2s h VAL 12 N 0.31 1.32 -0.45 2.19 2.07 -1.20 -1.13 116.25 119.36 1l2s h VAL 12 Ca 0.05 -1.17 -0.00 0.00 0.82 0.00 0.00 66.70 66.39 1l2s h VAL 12 Cb 0.62 1.78 -0.02 0.00 -1.52 0.00 0.00 31.29 32.14 1l2s h VAL 12 CO 0.04 0.34 0.26 -0.74 0.02 0.00 0.00 177.57 177.50 1l2s h HIS 13 N -0.02 0.59 0.00 1.57 -0.00 -1.15 0.53 115.15 116.67 1l2s h HIS 13 Ca 0.03 -0.01 -0.06 0.00 -0.00 0.00 0.00 60.37 60.33 1l2s h HIS 13 Cb 0.58 -0.19 -0.01 0.00 -0.00 0.00 0.00 27.41 27.79 1l2s h HIS 13 CO 0.07 0.43 -0.30 -0.09 -0.00 0.00 0.00 177.93 178.04 1l2s h ARG 14 N 0.59 0.00 0.01 5.26 2.43 -1.16 -2.90 114.38 118.61 1l2s h ARG 14 Ca 0.16 0.00 -0.38 0.00 -0.81 0.00 0.00 59.98 58.95 1l2s h ARG 14 Cb 0.02 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 29.51 1l2s h ARG 14 CO -0.03 0.30 -2.09 2.41 -1.51 0.00 0.00 179.97 179.06 1l2s n THR 15 N -3.92 1.55 0.14 0.20 -1.04 -0.43 -4.50 114.28 106.27 1l2s n THR 15 Ca -0.02 -0.32 -0.24 0.00 -2.04 0.00 0.00 64.05 61.44 1l2s n THR 15 Cb 0.37 -1.87 -0.16 0.00 -1.82 0.00 0.00 70.33 66.86 1l2s n THR 15 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 1l2s h ILE 16 N -0.79 1.27 -0.59 12.58 1.08 -0.07 -3.15 117.51 127.83 1l2s h ILE 16 Ca -0.56 -2.72 0.05 0.00 -0.39 0.00 0.00 64.86 61.24 1l2s h ILE 16 Cb 1.59 3.02 -0.05 0.00 -3.07 0.00 0.00 36.82 38.31 1l2s h ILE 16 CO -0.28 0.82 0.33 0.74 -0.69 0.00 0.00 178.15 179.07 1l2s h THR 17 N 0.14 0.99 -0.09 -0.27 2.02 -1.61 -0.57 112.91 113.52 1l2s h THR 17 Ca -0.25 -0.21 -0.10 0.00 0.77 0.00 0.00 66.41 66.61 1l2s h THR 17 Cb 2.15 0.31 -0.01 0.00 -1.74 0.00 0.00 68.15 68.86 1l2s h THR 17 CO 0.26 0.11 -0.38 -0.65 0.37 0.00 0.00 175.52 175.24 1l2s h PRO 18 N 0.63 0.18 -0.17 6.66 0.11 -1.74 -2.65 132.00 135.01 1l2s h PRO 18 Ca 0.26 -0.08 -0.00 0.00 0.11 0.00 0.00 66.00 66.29 1l2s h PRO 18 Cb 0.13 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 31.22 1l2s h PRO 18 CO -0.15 0.54 0.10 1.25 -0.21 0.00 0.00 178.00 179.53 1l2s h LEU 19 N 0.15 0.21 -0.76 2.35 5.85 -1.27 0.70 115.31 122.55 1l2s h LEU 19 Ca 0.02 -0.07 0.03 0.00 0.84 0.00 0.00 57.88 58.70 1l2s h LEU 19 Cb 0.75 -0.05 -0.05 0.00 0.37 0.00 0.00 40.66 41.68 1l2s h LEU 19 CO 0.06 0.22 0.48 0.40 -0.34 0.00 0.00 178.44 179.26 1l2s h ILE 20 N 0.19 1.12 -0.22 4.05 2.04 -0.97 -0.03 117.51 123.69 1l2s h ILE 20 Ca 0.06 -0.32 -0.03 0.00 1.00 0.00 0.00 64.86 65.56 1l2s h ILE 20 Cb 0.05 0.09 -0.01 0.00 -0.74 0.00 0.00 36.82 36.21 1l2s h ILE 20 CO -0.01 0.17 0.00 -0.33 0.00 0.00 0.00 178.15 177.99 1l2s h GLU 21 N 0.94 0.39 -0.47 2.37 4.39 -1.14 0.80 114.58 121.87 1l2s h GLU 21 Ca 0.30 -0.12 -0.04 0.00 0.34 0.00 0.00 59.36 59.84 1l2s h GLU 21 Cb 0.01 -0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 28.60 1l2s h GLU 21 CO -0.11 0.57 0.13 1.96 -1.16 0.00 0.00 179.01 180.41 1l2s h GLN 22 N 0.17 0.70 -0.02 2.33 4.20 -0.48 -2.99 115.11 119.01 1l2s h GLN 22 Ca 0.06 -0.12 0.00 0.00 0.06 0.00 0.00 58.65 58.65 1l2s h GLN 22 Cb 0.39 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 28.06 1l2s h GLN 22 CO 0.01 0.63 -0.31 1.04 -0.67 0.00 0.00 178.83 179.53 1l2s n GLN 23 N -4.31 1.48 -3.53 1.46 1.13 -0.06 -4.98 117.38 108.58 1l2s n GLN 23 Ca 0.03 -1.19 -0.19 0.00 -1.94 0.00 0.00 57.00 53.71 1l2s n GLN 23 Cb 0.20 -1.48 0.07 0.00 0.11 0.00 0.00 30.24 29.14 1l2s n GLN 23 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 1l2s n LYS 24 N 0.28 -6.21 -2.85 -1.09 5.02 0.19 -4.95 118.16 108.55 1l2s n LYS 24 Ca 0.11 0.78 -0.42 0.00 -2.02 0.00 0.00 58.31 56.77 1l2s n LYS 24 Cb 0.49 -5.67 -0.04 0.00 -0.02 0.00 0.00 35.03 29.79 1l2s n LYS 24 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1l2s s ILE 25 N -3.44 4.85 0.14 -0.18 1.01 -0.68 -4.97 121.20 117.92 1l2s s ILE 25 Ca 0.05 1.70 -0.16 0.00 0.00 0.00 0.00 60.65 62.24 1l2s s ILE 25 Cb -0.02 -4.17 -0.00 0.00 0.01 0.00 0.00 42.46 38.28 1l2s s ILE 25 CO 0.75 0.01 1.71 -0.65 0.00 0.00 0.00 174.94 176.76 1l2s h PRO 26 N 7.33 0.57 -3.27 2.79 0.11 -1.88 -3.46 132.00 134.18 1l2s h PRO 26 Ca -0.29 -0.09 -0.13 0.00 0.11 0.00 0.00 66.00 65.61 1l2s h PRO 26 Cb 1.13 -0.10 -0.20 0.00 0.11 0.00 0.00 31.00 31.94 1l2s h PRO 26 CO 0.85 0.50 -0.37 0.20 -0.21 0.00 0.00 178.00 178.98 1l2s s GLY 27 N -2.84 -0.06 -0.10 -0.55 0.00 -1.18 -0.75 107.32 101.86 1l2s s GLY 27 Ca -0.13 0.08 -0.26 0.00 0.00 0.00 0.00 44.72 44.41 1l2s s GLY 27 CO 0.74 -0.10 0.60 -0.29 0.00 0.00 0.00 173.10 174.06 1l2s s MET 28 N -1.50 0.90 -0.01 2.90 1.75 -0.41 -2.42 119.30 120.51 1l2s s MET 28 Ca -0.13 0.36 0.03 0.00 -1.25 0.00 0.00 55.69 54.70 1l2s s MET 28 Cb -0.06 0.43 -0.01 0.00 2.84 0.00 0.00 34.83 38.03 1l2s s MET 28 CO 0.02 -0.24 -0.10 0.00 -0.65 0.00 0.00 175.02 174.06 1l2s s ALA 29 N -0.78 0.82 0.01 4.11 0.00 0.10 -0.92 121.76 125.10 1l2s s ALA 29 Ca -0.08 -0.41 0.02 0.00 0.00 0.00 0.00 51.96 51.49 1l2s s ALA 29 Cb -0.02 -0.22 -0.01 0.00 0.00 0.00 0.00 23.12 22.87 1l2s s ALA 29 CO 0.06 0.19 -0.05 0.08 0.00 0.00 0.00 175.76 176.04 1l2s s VAL 30 N -0.17 0.41 -0.04 0.00 1.01 -0.29 -0.88 120.40 120.44 1l2s s VAL 30 Ca 0.03 -0.41 0.03 0.00 0.00 0.00 0.00 61.98 61.63 1l2s s VAL 30 Cb -0.04 -0.39 0.00 0.00 0.00 0.00 0.00 36.38 35.95 1l2s s VAL 30 CO -0.00 -0.01 -0.13 0.00 0.00 0.00 0.00 175.10 174.96 1l2s s ALA 31 N -0.42 1.22 -0.15 5.51 0.00 -0.50 -1.01 121.76 126.41 1l2s s ALA 31 Ca -0.01 -0.50 0.01 0.00 0.00 0.00 0.00 51.96 51.46 1l2s s ALA 31 Cb -0.04 -0.45 0.00 0.00 0.00 0.00 0.00 23.12 22.63 1l2s s ALA 31 CO -0.00 0.19 -0.17 0.08 0.00 0.00 0.00 175.76 175.86 1l2s s VAL 32 N 0.22 2.50 -0.33 0.00 1.01 0.01 -1.11 120.40 122.70 1l2s s VAL 32 Ca -0.06 -0.83 -0.16 0.00 0.00 0.00 0.00 61.98 60.94 1l2s s VAL 32 Cb -0.11 -2.04 -0.02 0.00 0.00 0.00 0.00 36.38 34.21 1l2s s VAL 32 CO 0.02 0.53 0.39 -0.63 0.00 0.00 0.00 175.10 175.40 1l2s s ILE 33 N 0.76 5.14 -0.14 2.22 1.09 0.18 -1.07 121.20 129.38 1l2s s ILE 33 Ca -0.07 0.22 0.02 0.00 -1.10 0.00 0.00 60.65 59.72 1l2s s ILE 33 Cb -0.16 -3.82 0.01 0.00 -1.06 0.00 0.00 42.46 37.44 1l2s s ILE 33 CO 0.00 -0.06 -0.19 -0.47 -0.10 0.00 0.00 174.94 174.12 1l2s s TYR 34 N 2.10 2.49 -1.63 3.97 5.04 1.00 -1.11 117.35 129.20 1l2s s TYR 34 Ca 0.14 -1.30 -0.16 0.00 -2.44 0.00 0.00 57.07 53.31 1l2s s TYR 34 Cb -0.16 -1.73 0.12 0.00 0.35 0.00 0.00 41.96 40.54 1l2s s TYR 34 CO 0.12 -0.63 0.84 1.04 -1.34 0.00 0.00 175.55 175.57 1l2s n GLN 35 N 4.27 -4.00 0.00 4.97 6.02 -0.77 -0.69 117.38 127.18 1l2s n GLN 35 Ca -0.20 0.45 0.00 0.00 -0.01 0.00 0.00 57.00 57.25 1l2s n GLN 35 Cb 0.51 -5.20 0.00 0.00 1.02 0.00 0.00 30.24 26.57 1l2s n GLN 35 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1l2s n GLY 36 N -1.53 2.72 3.77 1.08 0.00 -0.74 -5.02 105.19 105.47 1l2s n GLY 36 Ca 0.04 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.71 1l2s n GLY 36 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l2s s LYS 37 N -0.11 3.15 0.17 1.61 1.02 0.14 -5.01 119.74 120.71 1l2s s LYS 37 Ca 0.00 -0.34 -0.17 0.00 0.02 0.00 0.00 55.97 55.48 1l2s s LYS 37 Cb 0.00 -2.93 -0.07 0.00 -0.52 0.00 0.00 37.83 34.30 1l2s s LYS 37 CO 0.00 0.71 0.61 -1.25 -0.92 0.00 0.00 175.35 174.50 1l2s s PRO 38 N -1.17 4.09 -0.06 -1.68 0.04 -1.26 -0.00 135.00 134.96 1l2s s PRO 38 Ca 0.16 0.64 0.01 0.00 0.04 0.00 0.00 61.00 61.86 1l2s s PRO 38 Cb -0.12 -2.94 0.02 0.00 0.04 0.00 0.00 34.50 31.50 1l2s s PRO 38 CO 0.06 0.46 -0.08 0.71 0.04 0.00 0.00 177.00 178.19 1l2s s TYR 39 N -1.45 1.16 0.04 0.56 1.51 -0.23 -4.96 117.35 113.97 1l2s s TYR 39 Ca 0.39 -0.42 0.03 0.00 -1.01 0.00 0.00 57.07 56.05 1l2s s TYR 39 Cb -0.16 -0.92 -0.04 0.00 -0.11 0.00 0.00 41.96 40.73 1l2s s TYR 39 CO 0.20 -0.28 0.02 0.71 -1.11 0.00 0.00 175.55 175.09 1l2s s TYR 40 N 0.95 3.08 -0.02 2.71 2.02 -1.26 -0.81 117.35 124.02 1l2s s TYR 40 Ca -0.10 0.06 -0.02 0.00 -0.37 0.00 0.00 57.07 56.64 1l2s s TYR 40 Cb -0.15 -1.63 0.00 0.00 -0.40 0.00 0.00 41.96 39.79 1l2s s TYR 40 CO 0.00 0.48 0.06 -0.06 -1.57 0.00 0.00 175.55 174.46 1l2s s PHE 41 N -1.21 -0.04 0.03 2.71 0.40 -0.18 -5.01 117.98 114.67 1l2s s PHE 41 Ca 0.23 0.11 0.01 0.00 -0.60 0.00 0.00 56.93 56.68 1l2s s PHE 41 Cb -0.12 0.01 -0.02 0.00 0.51 0.00 0.00 43.02 43.40 1l2s s PHE 41 CO 0.15 -0.05 -0.04 0.95 0.70 0.00 0.00 175.22 176.93 1l2s s THR 42 N -0.09 0.23 0.02 0.64 -4.23 -1.26 -1.13 115.64 109.81 1l2s s THR 42 Ca -0.01 -1.02 -0.05 0.00 -1.18 0.00 0.00 61.69 59.43 1l2s s THR 42 Cb -0.01 -0.43 -0.01 0.00 1.34 0.00 0.00 72.50 73.39 1l2s s THR 42 CO 0.00 -0.50 0.08 0.26 -0.54 0.00 0.00 174.62 173.92 1l2s s TRP 43 N -1.60 0.14 0.00 3.99 0.51 -0.09 -5.00 118.94 116.89 1l2s s TRP 43 Ca -0.13 -0.33 0.00 0.00 -2.12 0.00 0.00 56.10 53.52 1l2s s TRP 43 Cb -0.09 -0.11 0.00 0.00 -0.81 0.00 0.00 33.47 32.46 1l2s s TRP 43 CO -0.01 -0.28 0.00 0.41 -0.51 0.00 0.00 176.95 176.56 1l2s n GLY 44 N 1.34 0.99 3.59 0.98 0.00 -1.26 -1.29 105.19 109.54 1l2s n GLY 44 Ca -0.22 -0.66 -0.34 0.00 0.00 0.00 0.00 46.02 44.80 1l2s n GLY 44 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1l2s s TYR 45 N 0.00 2.93 -0.01 1.61 4.12 0.08 -1.51 117.35 124.57 1l2s s TYR 45 Ca 0.00 0.02 0.04 0.00 0.02 0.00 0.00 57.07 57.15 1l2s s TYR 45 Cb 0.00 -1.70 -0.25 0.00 -1.52 0.00 0.00 41.96 38.49 1l2s s TYR 45 CO 0.00 0.34 0.78 0.00 0.02 0.00 0.00 175.55 176.69 1l2s h ALA 46 N 5.16 0.50 -3.00 3.71 0.00 -0.86 -3.11 119.26 121.66 1l2s h ALA 46 Ca -0.49 -1.26 -0.51 0.00 0.00 0.00 0.00 54.91 52.65 1l2s h ALA 46 Cb 1.17 0.36 -0.40 0.00 0.00 0.00 0.00 17.79 18.92 1l2s h ALA 46 CO 0.52 1.36 -0.76 0.34 0.00 0.00 0.00 179.25 180.71 1l2s s ASP 47 N -6.60 3.11 0.08 0.00 -1.08 -1.14 -1.08 116.67 109.96 1l2s s ASP 47 Ca -0.08 -1.03 -0.25 0.00 -0.52 0.00 0.00 52.55 50.67 1l2s s ASP 47 Cb 0.08 -0.42 -0.16 0.00 -1.46 0.00 0.00 42.92 40.96 1l2s s ASP 47 CO 0.83 -0.39 1.70 0.40 0.52 0.00 0.00 175.17 178.22 1l2s h ILE 48 N 6.44 0.86 -0.48 4.11 2.04 -1.85 0.64 117.51 129.26 1l2s h ILE 48 Ca -0.17 -0.04 0.07 0.00 1.00 0.00 0.00 64.86 65.72 1l2s h ILE 48 Cb 1.07 0.88 -0.06 0.00 -0.74 0.00 0.00 36.82 37.98 1l2s h ILE 48 CO 0.38 0.01 0.15 0.00 0.00 0.00 0.00 178.15 178.69 1l2s h ALA 49 N 0.62 0.56 -0.01 1.87 0.00 -1.98 -0.85 119.26 119.48 1l2s h ALA 49 Ca -0.02 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1l2s h ALA 49 Cb 0.18 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1l2s h ALA 49 CO 0.04 -0.25 -0.02 1.63 0.00 0.00 0.00 179.25 180.64 1l2s n LYS 50 N -5.03 1.26 -3.99 0.00 5.02 -1.19 -4.93 118.16 109.29 1l2s n LYS 50 Ca 0.05 -0.49 -0.27 0.00 -2.02 0.00 0.00 58.31 55.57 1l2s n LYS 50 Cb 0.20 -1.49 -0.02 0.00 -0.02 0.00 0.00 35.03 33.70 1l2s n LYS 50 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1l2s n LYS 51 N -0.44 -3.49 -3.08 1.97 5.02 0.09 -4.91 118.16 113.32 1l2s n LYS 51 Ca 0.20 0.42 -0.41 0.00 -2.02 0.00 0.00 58.31 56.50 1l2s n LYS 51 Cb 0.25 -4.72 -0.06 0.00 -0.02 0.00 0.00 35.03 30.48 1l2s n LYS 51 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 1l2s s GLN 52 N -6.60 4.12 0.66 1.97 -1.52 -0.48 -4.99 119.66 112.82 1l2s s GLN 52 Ca 0.18 0.60 -0.14 0.00 -1.95 0.00 0.00 55.36 54.05 1l2s s GLN 52 Cb -0.10 -3.65 -0.00 0.00 -0.22 0.00 0.00 33.01 29.04 1l2s s GLN 52 CO 0.89 -0.43 1.09 -1.25 -0.25 0.00 0.00 175.29 175.34 1l2s s PRO 53 N 2.55 2.87 0.25 2.91 0.04 -1.26 -0.31 135.00 142.05 1l2s s PRO 53 Ca 0.27 1.28 -0.30 0.00 0.04 0.00 0.00 61.00 62.29 1l2s s PRO 53 Cb -0.15 -1.97 -0.09 0.00 0.04 0.00 0.00 34.50 32.33 1l2s s PRO 53 CO 0.08 -1.18 1.11 0.08 0.04 0.00 0.00 177.00 177.13 1l2s s VAL 54 N -2.50 3.55 0.37 -0.36 1.01 -0.57 -4.37 120.40 117.53 1l2s s VAL 54 Ca 0.65 1.49 0.06 0.00 0.00 0.00 0.00 61.98 64.18 1l2s s VAL 54 Cb -0.18 -3.95 -0.02 0.00 0.00 0.00 0.00 36.38 32.22 1l2s s VAL 54 CO 0.43 0.33 0.23 0.42 0.00 0.00 0.00 175.10 176.51 1l2s s THR 55 N -0.89 0.20 -0.96 3.92 -4.23 -1.26 -4.77 115.64 107.65 1l2s s THR 55 Ca 0.46 -2.00 0.13 0.00 -1.18 0.00 0.00 61.69 59.10 1l2s s THR 55 Cb -0.32 -2.41 0.11 0.00 1.34 0.00 0.00 72.50 71.23 1l2s s THR 55 CO 0.40 0.00 1.40 0.00 -0.54 0.00 0.00 174.62 175.88 1l2s n GLN 56 N -0.77 0.01 -0.09 3.99 6.02 -1.26 -1.91 117.38 123.37 1l2s n GLN 56 Ca 0.02 0.31 0.09 0.00 -0.01 0.00 0.00 57.00 57.40 1l2s n GLN 56 Cb 0.63 -1.53 0.12 0.00 1.02 0.00 0.00 30.24 30.49 1l2s n GLN 56 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 1l2s n GLN 57 N -1.55 1.85 -2.48 -1.09 6.02 -1.26 -3.90 117.38 114.97 1l2s n GLN 57 Ca 0.03 -1.79 -0.42 0.00 -0.01 0.00 0.00 57.00 54.80 1l2s n GLN 57 Cb 0.14 -1.36 -0.03 0.00 1.02 0.00 0.00 30.24 30.02 1l2s n GLN 57 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 1l2s s THR 58 N -1.30 4.21 -0.07 5.09 2.01 -0.80 -4.84 115.64 119.94 1l2s s THR 58 Ca 0.25 1.58 -0.17 0.00 0.31 0.00 0.00 61.69 63.66 1l2s s THR 58 Cb 0.16 -4.01 -0.05 0.00 0.01 0.00 0.00 72.50 68.61 1l2s s THR 58 CO 0.22 0.11 0.46 -0.76 -0.69 0.00 0.00 174.62 173.97 1l2s s LEU 59 N 1.15 4.35 0.19 4.42 1.02 0.66 -4.04 118.68 126.43 1l2s s LEU 59 Ca 0.57 0.89 0.10 0.00 0.02 0.00 0.00 54.13 55.71 1l2s s LEU 59 Cb -0.27 -2.67 -0.04 0.00 0.02 0.00 0.00 46.19 43.22 1l2s s LEU 59 CO 0.28 0.12 -0.18 -0.36 0.02 0.00 0.00 176.35 176.24 1l2s s PHE 60 N -0.01 2.45 -0.14 0.29 0.40 0.32 -1.66 117.98 119.63 1l2s s PHE 60 Ca 0.25 -0.30 -0.28 0.00 -0.60 0.00 0.00 56.93 56.00 1l2s s PHE 60 Cb -0.16 -1.21 -0.01 0.00 0.51 0.00 0.00 43.02 42.16 1l2s s PHE 60 CO 0.12 0.51 0.96 -1.21 0.70 0.00 0.00 175.22 176.29 1l2s s GLU 61 N -2.74 4.36 0.40 0.44 2.02 -1.26 -1.30 118.70 120.62 1l2s s GLU 61 Ca 0.23 1.28 0.21 0.00 0.02 0.00 0.00 54.97 56.71 1l2s s GLU 61 Cb -0.08 -3.57 0.34 0.00 0.10 0.00 0.00 34.13 30.92 1l2s s GLU 61 CO 0.12 -0.37 1.59 -0.07 0.02 0.00 0.00 175.26 176.55 1l2s h LEU 62 N 8.34 0.00 0.00 1.80 3.38 -1.34 -3.43 115.31 124.06 1l2s h LEU 62 Ca -0.28 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.69 1l2s h LEU 62 Cb 1.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.88 1l2s h LEU 62 CO 0.87 0.16 0.00 0.61 0.09 0.00 0.00 178.44 180.17 1l2s n GLY 63 N 1.03 2.64 0.27 0.83 0.00 -1.26 -2.35 105.19 106.36 1l2s n GLY 63 Ca 0.03 -0.42 0.18 0.00 0.00 0.00 0.00 46.02 45.82 1l2s n GLY 63 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1l2s h SER 64 N 8.17 0.00 0.03 1.61 0.02 -1.76 -0.82 113.55 120.80 1l2s h SER 64 Ca 0.00 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1l2s h SER 64 Cb 0.00 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.54 1l2s h SER 64 CO 0.00 0.00 -0.00 0.58 -1.14 0.00 0.00 176.83 176.27 1l2s h VAL 65 N 0.00 0.08 -0.25 2.27 2.07 -1.55 0.13 116.25 119.00 1l2s h VAL 65 Ca 0.00 -0.02 0.05 0.00 0.82 0.00 0.00 66.70 67.55 1l2s h VAL 65 Cb 0.01 1.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.78 1l2s h VAL 65 CO 0.00 0.00 0.17 0.28 0.02 0.00 0.00 177.57 178.05 1l2s h SER 66 N 0.00 0.12 -0.03 0.57 0.02 -1.34 -1.27 113.55 111.62 1l2s h SER 66 Ca -0.00 -0.00 0.01 0.00 -0.84 0.00 0.00 61.79 60.96 1l2s h SER 66 Cb 0.02 -0.03 -0.00 0.00 0.14 0.00 0.00 62.40 62.53 1l2s h SER 66 CO 0.00 0.08 0.04 0.11 -1.14 0.00 0.00 176.83 175.92 1l2s h LYS 67 N 0.14 0.00 -0.12 3.45 1.57 -0.88 0.13 116.57 120.85 1l2s h LYS 67 Ca 0.11 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.79 1l2s h LYS 67 Cb 0.28 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.57 1l2s h LYS 67 CO -0.02 0.00 -0.40 1.79 -0.57 0.00 0.00 179.45 180.26 1l2s h THR 68 N 0.00 1.30 -0.26 -0.16 1.35 -1.38 0.53 112.91 114.29 1l2s h THR 68 Ca 0.02 -1.50 -0.17 0.00 -0.55 0.00 0.00 66.41 64.21 1l2s h THR 68 Cb 0.09 1.65 0.00 0.00 -1.73 0.00 0.00 68.15 68.16 1l2s h THR 68 CO -0.00 0.45 -0.49 -0.26 -0.25 0.00 0.00 175.52 174.97 1l2s h PHE 69 N 0.22 1.00 -0.77 4.73 0.04 -0.89 -2.48 116.94 118.79 1l2s h PHE 69 Ca 0.02 -0.36 -0.04 0.00 2.80 0.00 0.00 57.97 60.40 1l2s h PHE 69 Cb 0.81 -0.19 -0.04 0.00 2.20 0.00 0.00 35.95 38.73 1l2s h PHE 69 CO 0.02 1.16 0.34 1.15 -0.60 0.00 0.00 178.31 180.38 1l2s h THR 70 N 0.55 1.25 -0.30 -1.55 2.02 -1.00 -0.42 112.91 113.45 1l2s h THR 70 Ca 0.01 -0.73 -0.03 0.00 0.77 0.00 0.00 66.41 66.43 1l2s h THR 70 Cb 1.10 0.30 -0.01 0.00 -1.74 0.00 0.00 68.15 67.79 1l2s h THR 70 CO 0.11 0.31 0.06 1.23 0.37 0.00 0.00 175.52 177.59 1l2s h GLY 71 N 1.13 0.52 1.30 2.16 0.00 -0.84 -0.93 103.07 106.42 1l2s h GLY 71 Ca 0.26 -0.34 -0.07 0.00 0.00 0.00 0.00 47.33 47.17 1l2s h GLY 71 CO -0.03 0.32 0.03 -2.08 0.00 0.00 0.00 176.54 174.78 1l2s h VAL 72 N 0.31 1.25 -0.63 4.60 2.07 -1.27 0.22 116.25 122.80 1l2s h VAL 72 Ca 0.09 -1.00 -0.07 0.00 0.82 0.00 0.00 66.70 66.54 1l2s h VAL 72 Cb 0.33 0.82 -0.03 0.00 -1.52 0.00 0.00 31.29 30.89 1l2s h VAL 72 CO 0.00 0.36 0.14 0.25 0.02 0.00 0.00 177.57 178.34 1l2s h LEU 73 N 0.80 0.97 -0.62 2.57 5.85 -0.94 0.20 115.31 124.14 1l2s h LEU 73 Ca 0.16 -0.24 -0.09 0.00 0.84 0.00 0.00 57.88 58.55 1l2s h LEU 73 Cb 0.44 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.19 1l2s h LEU 73 CO 0.02 0.96 0.05 1.23 -0.34 0.00 0.00 178.44 180.36 1l2s h GLY 74 N 0.94 1.15 1.00 3.75 0.00 -0.72 -1.67 103.07 107.52 1l2s h GLY 74 Ca 0.20 -0.81 -0.00 0.00 0.00 0.00 0.00 47.33 46.71 1l2s h GLY 74 CO 0.01 0.75 0.42 -1.33 0.00 0.00 0.00 176.54 176.39 1l2s h GLY 75 N 0.97 0.99 1.26 4.60 0.00 0.07 -1.89 103.07 109.06 1l2s h GLY 75 Ca 0.18 -0.40 -0.00 0.00 0.00 0.00 0.00 47.33 47.11 1l2s h GLY 75 CO 0.02 0.39 0.44 -1.80 0.00 0.00 0.00 176.54 175.59 1l2s h ASP 76 N 0.93 0.87 -0.34 0.19 3.58 -0.24 -1.06 116.42 120.36 1l2s h ASP 76 Ca 0.25 -0.05 -0.11 0.00 0.42 0.00 0.00 57.03 57.53 1l2s h ASP 76 Cb -0.05 -0.22 -0.01 0.00 1.72 0.00 0.00 39.33 40.77 1l2s h ASP 76 CO -0.05 0.67 -0.20 0.00 -2.88 0.00 0.00 179.24 176.79 1l2s h ALA 77 N 1.48 0.86 -0.42 -0.78 0.00 -0.87 -0.72 119.26 118.80 1l2s h ALA 77 Ca 0.26 -0.37 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 1l2s h ALA 77 Cb -0.04 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 1l2s h ALA 77 CO -0.05 0.64 0.19 0.82 0.00 0.00 0.00 179.25 180.85 1l2s h ILE 78 N 0.72 1.18 -0.35 0.00 2.04 -0.70 -0.79 117.51 119.61 1l2s h ILE 78 Ca 0.10 -0.54 -0.04 0.00 1.00 0.00 0.00 64.86 65.39 1l2s h ILE 78 Cb 0.72 0.76 -0.02 0.00 -0.74 0.00 0.00 36.82 37.54 1l2s h ILE 78 CO 0.06 0.20 0.06 0.00 0.00 0.00 0.00 178.15 178.47 1l2s h ALA 79 N 1.04 1.47 0.00 1.87 0.00 -0.87 -0.56 119.26 122.21 1l2s h ALA 79 Ca 0.14 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1l2s h ALA 79 Cb 0.14 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1l2s h ALA 79 CO -0.02 0.39 0.00 0.54 0.00 0.00 0.00 179.25 180.16 1l2s n ARG 80 N -4.33 0.33 -1.05 0.00 1.74 -0.31 -4.88 116.66 108.16 1l2s n ARG 80 Ca 0.02 0.06 -0.02 0.00 -0.77 0.00 0.00 57.85 57.14 1l2s n ARG 80 Cb 0.20 -1.50 -0.01 0.00 -1.02 0.00 0.00 32.46 30.13 1l2s n ARG 80 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1l2s n GLY 81 N 0.71 0.54 0.10 -0.13 0.00 -0.22 -4.94 105.19 101.25 1l2s n GLY 81 Ca 0.11 -0.59 -0.14 0.00 0.00 0.00 0.00 46.02 45.40 1l2s n GLY 81 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1l2s h GLU 82 N 0.32 0.17 -4.44 1.61 5.08 -1.36 -3.48 114.58 112.48 1l2s h GLU 82 Ca -0.04 -0.30 -0.19 0.00 -1.00 0.00 0.00 59.36 57.84 1l2s h GLU 82 Cb 0.18 0.11 -0.15 0.00 0.50 0.00 0.00 28.75 29.39 1l2s h GLU 82 CO 0.06 1.06 -0.66 0.96 -1.00 0.00 0.00 179.01 179.43 1l2s s ILE 83 N -2.65 0.19 -0.02 3.13 -4.36 -1.22 -4.85 121.20 111.43 1l2s s ILE 83 Ca -0.05 -1.90 0.03 0.00 -0.26 0.00 0.00 60.65 58.46 1l2s s ILE 83 Cb 0.08 -1.96 0.00 0.00 1.25 0.00 0.00 42.46 41.83 1l2s s ILE 83 CO 0.85 -0.56 -0.10 -0.54 0.24 0.00 0.00 174.94 174.84 1l2s s LYS 84 N -4.01 0.99 0.57 0.37 1.02 -1.26 -4.30 119.74 113.13 1l2s s LYS 84 Ca 0.21 -0.33 0.37 0.00 0.02 0.00 0.00 55.97 56.24 1l2s s LYS 84 Cb 0.07 -0.92 1.69 0.00 -0.52 0.00 0.00 37.83 38.15 1l2s s LYS 84 CO 0.00 0.13 2.09 -0.07 -0.92 0.00 0.00 175.35 176.58 1l2s h LEU 85 N 6.33 0.00 0.00 3.17 3.38 -1.99 -1.27 115.31 124.93 1l2s h LEU 85 Ca -0.33 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.64 1l2s h LEU 85 Cb 1.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.92 1l2s h LEU 85 CO 0.49 0.00 -0.11 -1.54 0.09 0.00 0.00 178.44 177.37 1l2s n SER 86 N -3.04 0.20 -4.76 -0.43 3.41 -1.26 -1.30 113.62 106.44 1l2s n SER 86 Ca -0.01 0.37 -0.39 0.00 -0.26 0.00 0.00 58.87 58.58 1l2s n SER 86 Cb 0.22 -0.39 -0.04 0.00 -0.26 0.00 0.00 64.21 63.75 1l2s n SER 86 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 1l2s s ASP 87 N -3.22 7.01 0.57 4.04 1.01 -0.48 -4.83 116.67 120.76 1l2s s ASP 87 Ca 0.13 2.31 -0.20 0.00 0.71 0.00 0.00 52.55 55.49 1l2s s ASP 87 Cb 0.18 -2.62 -0.04 0.00 1.01 0.00 0.00 42.92 41.44 1l2s s ASP 87 CO 0.57 -0.33 1.28 -2.84 0.21 0.00 0.00 175.17 174.06 1l2s s PRO 88 N -1.77 3.07 0.29 8.23 0.02 -1.26 -1.61 135.00 141.96 1l2s s PRO 88 Ca 0.49 2.03 -0.01 0.00 0.02 0.00 0.00 61.00 63.52 1l2s s PRO 88 Cb -0.31 -2.11 0.46 0.00 0.02 0.00 0.00 34.50 32.55 1l2s s PRO 88 CO 0.40 -1.18 1.92 1.15 -0.33 0.00 0.00 177.00 178.97 1l2s h THR 89 N 1.19 1.13 0.00 0.99 2.02 -1.47 -1.91 112.91 114.85 1l2s h THR 89 Ca -0.51 -0.38 0.00 0.00 0.77 0.00 0.00 66.41 66.29 1l2s h THR 89 Cb 1.30 -0.09 0.00 0.00 -1.74 0.00 0.00 68.15 67.62 1l2s h THR 89 CO 0.56 0.20 0.00 0.74 0.37 0.00 0.00 175.52 177.40 1l2s h THR 90 N 1.12 0.00 -0.69 3.16 2.02 -1.82 -2.21 112.91 114.49 1l2s h THR 90 Ca 0.38 -0.09 -0.03 0.00 0.77 0.00 0.00 66.41 67.43 1l2s h THR 90 Cb 0.08 1.00 -0.03 0.00 -1.74 0.00 0.00 68.15 67.46 1l2s h THR 90 CO -0.12 0.00 0.31 0.50 0.37 0.00 0.00 175.52 176.58 1l2s h LYS 91 N 0.00 0.99 -0.02 6.66 3.64 -1.70 -2.52 116.57 123.61 1l2s h LYS 91 Ca 0.00 -0.14 0.00 0.00 -1.27 0.00 0.00 60.65 59.24 1l2s h LYS 91 Cb 0.10 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 31.74 1l2s h LYS 91 CO 0.00 0.78 -0.38 0.66 -2.27 0.00 0.00 179.45 178.24 1l2s n TYR 92 N -4.32 0.00 -3.27 1.91 4.02 -0.86 -4.52 117.16 110.11 1l2s n TYR 92 Ca 0.06 0.00 -0.25 0.00 -0.01 0.00 0.00 57.90 57.70 1l2s n TYR 92 Cb 0.15 -0.02 -0.08 0.00 -0.02 0.00 0.00 39.34 39.37 1l2s n TYR 92 CO 0.00 0.00 0.00 1.87 -1.01 0.00 0.00 176.86 177.72 1l2s n TRP 93 N 0.02 -0.50 -0.41 -0.72 -0.00 -0.99 -4.99 117.44 109.85 1l2s n TRP 93 Ca 0.10 -3.48 0.33 0.00 -0.00 0.00 0.00 57.50 54.45 1l2s n TRP 93 Cb 0.46 -0.13 0.61 0.00 -0.00 0.00 0.00 31.31 32.24 1l2s n TRP 93 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 177.69 176.34 1l2s h PRO 94 N 4.59 0.16 0.00 5.87 0.11 -1.70 0.10 132.00 141.12 1l2s h PRO 94 Ca 0.14 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.24 1l2s h PRO 94 Cb 0.89 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.96 1l2s h PRO 94 CO 0.43 0.10 0.00 0.93 -0.21 0.00 0.00 178.00 179.26 1l2s h GLU 95 N 0.16 0.00 -5.53 1.05 5.08 -1.94 -3.38 114.58 110.02 1l2s h GLU 95 Ca 0.77 0.00 -0.69 0.00 -1.00 0.00 0.00 59.36 58.43 1l2s h GLU 95 Cb 2.27 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 31.43 1l2s h GLU 95 CO -0.41 0.00 2.15 -0.11 -1.00 0.00 0.00 179.01 179.64 1l2s n LEU 96 N -2.33 5.14 -0.07 1.33 7.94 0.35 -4.71 117.00 124.64 1l2s n LEU 96 Ca 0.03 -4.03 0.11 0.00 -1.11 0.00 0.00 56.01 51.01 1l2s n LEU 96 Cb 0.30 -1.72 0.01 0.00 0.53 0.00 0.00 43.42 42.53 1l2s n LEU 96 CO 0.24 0.32 0.15 0.35 -1.11 0.00 0.00 177.39 177.33 1l2s n THR 97 N 6.00 0.00 -1.71 1.96 -2.24 -1.26 -4.72 114.28 112.30 1l2s n THR 97 Ca 0.47 -0.04 -0.42 0.00 -2.27 0.00 0.00 64.05 61.79 1l2s n THR 97 Cb 0.45 0.83 -0.01 0.00 -2.10 0.00 0.00 70.33 69.50 1l2s n THR 97 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1l2s n ALA 98 N -1.27 1.47 0.25 6.98 0.00 -1.26 -4.87 120.51 121.80 1l2s n ALA 98 Ca 0.05 0.36 0.17 0.00 0.00 0.00 0.00 53.44 54.02 1l2s n ALA 98 Cb 0.35 -2.28 0.88 0.00 0.00 0.00 0.00 19.45 18.39 1l2s n ALA 98 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 1l2s h LYS 99 N 2.66 0.00 0.00 0.00 2.10 -1.94 -2.53 116.57 116.86 1l2s h LYS 99 Ca -0.47 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.18 1l2s h LYS 99 Cb 1.28 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.61 1l2s h LYS 99 CO 0.63 0.00 0.00 0.00 -2.00 0.00 0.00 179.45 178.08 1l2s n GLN 100 N -3.76 0.04 0.00 0.07 0.00 -1.26 -1.97 117.38 110.50 1l2s n GLN 100 Ca -0.00 0.29 0.13 0.00 0.00 0.00 0.00 57.00 57.42 1l2s n GLN 100 Cb 0.23 -1.58 0.37 0.00 0.00 0.00 0.00 30.24 29.26 1l2s n GLN 100 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.06 177.97 1l2s n TRP 101 N -1.65 0.00 -1.87 2.61 7.02 -0.95 -4.78 117.44 117.81 1l2s n TRP 101 Ca 0.03 0.00 -0.42 0.00 -1.02 0.00 0.00 57.50 56.09 1l2s n TRP 101 Cb 0.17 -0.24 -0.03 0.00 -2.42 0.00 0.00 31.31 28.79 1l2s n TRP 101 CO 0.00 0.00 0.00 -0.80 -2.02 0.00 0.00 177.69 174.87 1l2s s ASN 102 N -2.83 6.55 0.00 -0.99 -0.87 -0.83 -1.65 114.94 114.32 1l2s s ASN 102 Ca 0.16 2.58 0.00 0.00 -1.57 0.00 0.00 52.86 54.03 1l2s s ASN 102 Cb 0.18 -2.57 0.00 0.00 -0.02 0.00 0.00 41.25 38.84 1l2s s ASN 102 CO 0.61 -0.91 0.00 0.61 -2.57 0.00 0.00 177.10 174.84 1l2s n GLY 103 N 4.02 0.90 3.56 0.66 0.00 -1.26 -5.03 105.19 108.03 1l2s n GLY 103 Ca 0.16 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.78 1l2s n GLY 103 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1l2s s ILE 104 N -2.74 5.19 0.46 -0.61 1.01 -0.66 -4.90 121.20 118.95 1l2s s ILE 104 Ca 0.00 0.11 0.08 0.00 0.00 0.00 0.00 60.65 60.84 1l2s s ILE 104 Cb 0.00 -3.77 0.01 0.00 0.01 0.00 0.00 42.46 38.71 1l2s s ILE 104 CO 0.00 -0.02 0.51 0.42 0.00 0.00 0.00 174.94 175.85 1l2s s THR 105 N 1.98 2.54 0.39 2.92 -4.23 -1.26 -1.30 115.64 116.69 1l2s s THR 105 Ca 0.11 -1.20 0.06 0.00 -1.18 0.00 0.00 61.69 59.48 1l2s s THR 105 Cb -0.16 -2.74 0.26 0.00 1.34 0.00 0.00 72.50 71.20 1l2s s THR 105 CO 0.11 0.00 2.05 -0.07 -0.54 0.00 0.00 174.62 176.17 1l2s h LEU 106 N 0.73 0.54 -0.36 4.79 3.38 -1.31 -1.55 115.31 121.53 1l2s h LEU 106 Ca -0.38 -0.02 0.05 0.00 0.09 0.00 0.00 57.88 57.62 1l2s h LEU 106 Cb 1.28 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 41.85 1l2s h LEU 106 CO 0.51 0.39 0.10 0.25 0.09 0.00 0.00 178.44 179.78 1l2s h LEU 107 N 0.64 0.07 -0.32 1.67 5.85 -1.47 0.10 115.31 121.85 1l2s h LEU 107 Ca 0.17 0.05 0.04 0.00 0.84 0.00 0.00 57.88 58.98 1l2s h LEU 107 Cb -0.07 0.05 -0.04 0.00 0.37 0.00 0.00 40.66 40.98 1l2s h LEU 107 CO -0.04 0.08 0.10 0.45 -0.34 0.00 0.00 178.44 178.69 1l2s h HIS 108 N 0.24 0.18 -0.43 1.25 3.86 -1.57 -1.83 115.15 116.85 1l2s h HIS 108 Ca 0.17 0.02 0.01 0.00 -1.16 0.00 0.00 60.37 59.41 1l2s h HIS 108 Cb 0.17 -0.03 -0.02 0.00 1.06 0.00 0.00 27.41 28.58 1l2s h HIS 108 CO -0.17 0.07 0.27 -0.07 0.86 0.00 0.00 177.93 178.90 1l2s h LEU 109 N 0.24 0.46 -1.53 2.43 3.38 -1.01 -0.66 115.31 118.61 1l2s h LEU 109 Ca 0.15 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 58.06 1l2s h LEU 109 Cb 0.13 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 1l2s h LEU 109 CO -0.16 0.33 -0.24 0.00 0.09 0.00 0.00 178.44 178.46 1l2s h ALA 110 N 1.17 1.39 -0.28 1.53 0.00 -0.67 -2.53 119.26 119.86 1l2s h ALA 110 Ca 0.16 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1l2s h ALA 110 Cb -0.03 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1l2s h ALA 110 CO -0.05 0.30 0.00 0.25 0.00 0.00 0.00 179.25 179.75 1l2s n THR 111 N -3.94 1.74 -2.10 0.00 -2.24 -0.72 -4.46 114.28 102.57 1l2s n THR 111 Ca -0.02 -1.52 -0.17 0.00 -2.27 0.00 0.00 64.05 60.07 1l2s n THR 111 Cb 0.32 0.06 -0.03 0.00 -2.10 0.00 0.00 70.33 68.59 1l2s n THR 111 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 1l2s n TYR 112 N -0.13 -0.60 -1.05 4.78 4.01 -0.89 -4.80 117.16 118.50 1l2s n TYR 112 Ca 0.17 0.00 0.08 0.00 -0.16 0.00 0.00 57.90 57.99 1l2s n TYR 112 Cb 0.69 -3.31 0.23 0.00 -0.31 0.00 0.00 39.34 36.64 1l2s n TYR 112 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 1l2s n THR 113 N -3.61 2.22 0.42 -0.72 -2.24 -0.30 -1.33 114.28 108.72 1l2s n THR 113 Ca -0.19 -2.03 0.12 0.00 -2.27 0.00 0.00 64.05 59.68 1l2s n THR 113 Cb 0.63 -0.26 0.48 0.00 -2.10 0.00 0.00 70.33 69.08 1l2s n THR 113 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1l2s n ALA 114 N -0.75 1.71 0.00 6.98 0.00 -1.21 -0.94 120.51 126.30 1l2s n ALA 114 Ca 0.21 0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.72 1l2s n ALA 114 Cb 0.85 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.91 1l2s n ALA 114 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l2s n GLY 115 N 0.11 2.00 0.00 0.00 0.00 -1.26 -4.12 105.19 101.92 1l2s n GLY 115 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1l2s n GLY 115 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l2s n GLY 116 N -0.11 1.62 3.77 -0.02 0.00 -1.26 -0.33 105.19 108.86 1l2s n GLY 116 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 1l2s n GLY 116 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1l2s s LEU 117 N 0.00 4.20 0.61 0.99 1.43 -1.26 -4.67 118.68 119.98 1l2s s LEU 117 Ca 0.00 3.01 -0.18 0.00 -1.03 0.00 0.00 54.13 55.93 1l2s s LEU 117 Cb 0.00 -3.81 -0.03 0.00 0.03 0.00 0.00 46.19 42.38 1l2s s LEU 117 CO 0.00 -1.06 1.17 -2.16 0.23 0.00 0.00 176.35 174.53 1l2s s PRO 118 N -2.30 2.93 0.19 1.29 0.04 -1.26 -4.78 135.00 131.10 1l2s s PRO 118 Ca 0.57 1.69 -0.14 0.00 0.04 0.00 0.00 61.00 63.16 1l2s s PRO 118 Cb -0.45 -1.94 0.18 0.00 0.04 0.00 0.00 34.50 32.33 1l2s s PRO 118 CO 0.60 -1.21 1.69 1.25 0.04 0.00 0.00 177.00 179.37 1l2s h LEU 119 N 0.66 -0.17 -9.09 -3.56 5.85 -1.91 -3.22 115.31 103.86 1l2s h LEU 119 Ca -0.49 0.11 -0.67 0.00 0.84 0.00 0.00 57.88 57.67 1l2s h LEU 119 Cb 1.28 0.19 -0.19 0.00 0.37 0.00 0.00 40.66 42.32 1l2s h LEU 119 CO 0.55 -0.05 -0.80 -1.10 -0.34 0.00 0.00 178.44 176.69 1l2s s GLN 120 N -6.16 1.72 0.14 1.25 -1.52 -1.26 -0.36 119.66 113.46 1l2s s GLN 120 Ca -0.13 -1.27 -0.29 0.00 -1.95 0.00 0.00 55.36 51.71 1l2s s GLN 120 Cb 0.16 -2.04 -0.07 0.00 -0.22 0.00 0.00 33.01 30.84 1l2s s GLN 120 CO 0.72 0.46 0.91 0.08 -0.25 0.00 0.00 175.29 177.21 1l2s s VAL 121 N -1.29 4.40 0.33 1.09 1.01 -1.26 -4.80 120.40 119.88 1l2s s VAL 121 Ca 0.19 1.97 -0.27 0.00 0.00 0.00 0.00 61.98 63.87 1l2s s VAL 121 Cb -0.10 -4.28 -0.13 0.00 0.00 0.00 0.00 36.38 31.88 1l2s s VAL 121 CO 0.10 0.40 1.02 -2.65 0.00 0.00 0.00 175.10 173.97 1l2s n PRO 122 N 2.29 1.41 -0.22 2.72 -0.02 -1.26 -4.85 135.00 135.08 1l2s n PRO 122 Ca -0.00 0.50 0.12 0.00 -2.02 0.00 0.00 63.50 62.09 1l2s n PRO 122 Cb 0.49 -1.93 0.42 0.00 -0.02 0.00 0.00 33.50 32.45 1l2s n PRO 122 CO 0.00 0.00 0.00 0.38 1.98 0.00 0.00 175.50 177.86 1l2s h ASP 123 N 1.89 0.57 0.82 2.55 2.03 -2.02 -1.84 116.42 120.42 1l2s h ASP 123 Ca -0.42 0.03 0.00 0.00 -0.73 0.00 0.00 57.03 55.91 1l2s h ASP 123 Cb 1.34 -0.09 0.00 0.00 -0.83 0.00 0.00 39.33 39.75 1l2s h ASP 123 CO 0.59 0.31 0.00 -0.33 -1.03 0.00 0.00 179.24 178.78 1l2s h GLU 124 N 0.61 0.00 -6.34 4.15 3.07 -2.04 -3.43 114.58 110.60 1l2s h GLU 124 Ca 0.39 0.00 -0.55 0.00 -0.50 0.00 0.00 59.36 58.71 1l2s h GLU 124 Cb 0.67 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.57 1l2s h GLU 124 CO -0.16 0.00 0.80 0.08 -1.40 0.00 0.00 179.01 178.33 1l2s s VAL 125 N -3.76 3.92 0.19 3.13 1.01 -0.69 -4.85 120.40 119.34 1l2s s VAL 125 Ca -0.00 1.27 0.00 0.00 0.00 0.00 0.00 61.98 63.25 1l2s s VAL 125 Cb 0.10 -3.82 0.00 0.00 0.00 0.00 0.00 36.38 32.66 1l2s s VAL 125 CO 0.52 -0.01 0.00 0.29 0.00 0.00 0.00 175.10 175.90 1l2s n LYS 126 N 5.40 0.00 -1.77 2.72 5.02 -1.26 -4.20 118.16 124.06 1l2s n LYS 126 Ca 0.12 0.00 -0.29 0.00 -2.02 0.00 0.00 58.31 56.12 1l2s n LYS 126 Cb 0.45 -0.21 0.11 0.00 -0.02 0.00 0.00 35.03 35.36 1l2s n LYS 126 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1l2s s SER 127 N -5.35 4.04 0.30 4.39 1.04 -1.26 -4.79 113.70 112.06 1l2s s SER 127 Ca 0.00 0.81 -0.01 0.00 0.48 0.00 0.00 55.95 57.23 1l2s s SER 127 Cb 0.00 -1.30 0.46 0.00 0.10 0.00 0.00 66.02 65.29 1l2s s SER 127 CO 0.00 -2.20 1.90 0.28 0.98 0.00 0.00 173.24 174.19 1l2s h SER 128 N -1.26 0.79 -0.14 7.02 0.02 -2.00 0.16 113.55 118.14 1l2s h SER 128 Ca -0.47 -0.09 -0.01 0.00 -0.84 0.00 0.00 61.79 60.37 1l2s h SER 128 Cb 1.32 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 63.66 1l2s h SER 128 CO 0.63 0.69 0.04 -1.28 -1.14 0.00 0.00 176.83 175.76 1l2s h SER 129 N 0.87 0.21 -0.85 3.07 0.87 -2.00 -0.26 113.55 115.46 1l2s h SER 129 Ca 0.21 -0.22 0.03 0.00 -1.23 0.00 0.00 61.79 60.58 1l2s h SER 129 Cb 0.12 -0.06 -0.05 0.00 -0.44 0.00 0.00 62.40 61.98 1l2s h SER 129 CO -0.02 0.38 0.55 0.44 -0.53 0.00 0.00 176.83 177.65 1l2s h ASP 130 N 0.03 0.92 -0.30 6.23 3.32 -1.74 -2.28 116.42 122.59 1l2s h ASP 130 Ca 0.04 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.07 1l2s h ASP 130 Cb 0.25 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.57 1l2s h ASP 130 CO 0.00 0.64 0.15 0.25 -1.72 0.00 0.00 179.24 178.56 1l2s h LEU 131 N 1.08 0.40 -0.25 1.55 5.85 -0.44 -1.15 115.31 122.35 1l2s h LEU 131 Ca 0.33 -0.12 0.01 0.00 0.84 0.00 0.00 57.88 58.95 1l2s h LEU 131 Cb -0.02 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 40.89 1l2s h LEU 131 CO -0.11 0.41 0.13 0.25 -0.34 0.00 0.00 178.44 178.78 1l2s h LEU 132 N 0.36 0.21 -0.89 2.25 5.85 -0.70 -2.02 115.31 120.35 1l2s h LEU 132 Ca 0.10 0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.84 1l2s h LEU 132 Cb 0.11 -0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.07 1l2s h LEU 132 CO -0.01 0.16 0.58 0.03 -0.34 0.00 0.00 178.44 178.85 1l2s h ARG 133 N 0.28 1.18 0.41 1.25 3.08 -1.29 0.78 114.38 120.08 1l2s h ARG 133 Ca 0.10 -0.08 -0.01 0.00 0.07 0.00 0.00 59.98 60.06 1l2s h ARG 133 Cb 0.02 -0.26 -0.01 0.00 0.08 0.00 0.00 29.97 29.79 1l2s h ARG 133 CO -0.06 0.79 -0.29 0.35 -1.07 0.00 0.00 179.97 179.69 1l2s h PHE 134 N 1.21 -0.78 -0.38 3.04 3.57 -0.81 -1.07 116.94 121.73 1l2s h PHE 134 Ca 0.33 -0.00 -0.09 0.00 3.53 0.00 0.00 57.97 61.74 1l2s h PHE 134 Cb -0.12 0.29 -0.02 0.00 2.79 0.00 0.00 35.95 38.89 1l2s h PHE 134 CO -0.01 -0.44 -0.12 1.88 -2.23 0.00 0.00 178.31 177.39 1l2s h TYR 135 N -0.69 0.73 -0.02 0.41 0.05 -1.18 -1.85 116.97 114.41 1l2s h TYR 135 Ca -0.04 -0.13 -0.07 0.00 0.05 0.00 0.00 58.73 58.55 1l2s h TYR 135 Cb 0.59 -0.19 -0.01 0.00 1.01 0.00 0.00 36.73 38.13 1l2s h TYR 135 CO -0.13 0.76 -0.31 1.96 -1.05 0.00 0.00 178.16 179.39 1l2s h GLN 136 N 0.61 0.04 0.00 4.88 1.08 -0.75 -2.93 115.11 118.03 1l2s h GLN 136 Ca 0.11 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.29 1l2s h GLN 136 Cb 0.56 -0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.98 1l2s h GLN 136 CO 0.03 0.35 -0.75 0.09 -0.95 0.00 0.00 178.83 177.60 1l2s n ASN 137 N -4.16 0.62 -4.73 1.46 5.03 -0.41 -4.83 115.26 108.24 1l2s n ASN 137 Ca -0.02 -0.19 -0.42 0.00 0.87 0.00 0.00 54.58 54.82 1l2s n ASN 137 Cb 0.36 0.47 -0.03 0.00 -1.02 0.00 0.00 39.78 39.57 1l2s n ASN 137 CO 0.00 0.00 0.00 0.86 -1.83 0.00 0.00 177.26 176.29 1l2s s TRP 138 N -3.11 3.11 -0.16 3.10 -0.00 -0.72 -5.01 118.94 116.15 1l2s s TRP 138 Ca 0.07 0.87 0.01 0.00 -0.00 0.00 0.00 56.10 57.04 1l2s s TRP 138 Cb 0.15 -3.81 0.00 0.00 -0.00 0.00 0.00 33.47 29.81 1l2s s TRP 138 CO 0.75 -2.83 -0.17 -0.65 -0.00 0.00 0.00 176.95 174.05 1l2s s GLN 139 N 0.58 3.15 0.60 5.86 -1.52 -1.26 -4.96 119.66 122.11 1l2s s GLN 139 Ca 0.65 -0.78 -0.19 0.00 -1.95 0.00 0.00 55.36 53.09 1l2s s GLN 139 Cb -0.41 -2.60 -0.03 0.00 -0.22 0.00 0.00 33.01 29.76 1l2s s GLN 139 CO 0.35 -0.04 1.27 -1.25 -0.25 0.00 0.00 175.29 175.38 1l2s s PRO 140 N 0.92 2.84 0.18 2.91 0.04 -1.26 -4.96 135.00 135.66 1l2s s PRO 140 Ca -0.04 2.01 0.19 0.00 0.04 0.00 0.00 61.00 63.21 1l2s s PRO 140 Cb -0.15 -1.97 -0.01 0.00 0.04 0.00 0.00 34.50 32.41 1l2s s PRO 140 CO -0.02 -1.36 1.06 0.00 0.04 0.00 0.00 177.00 176.72 1l2s h ALA 141 N 0.88 0.63 -2.69 8.56 0.00 -0.95 -3.48 119.26 122.20 1l2s h ALA 141 Ca -0.51 -0.38 -0.11 0.00 0.00 0.00 0.00 54.91 53.91 1l2s h ALA 141 Cb 1.32 0.10 -0.12 0.00 0.00 0.00 0.00 17.79 19.09 1l2s h ALA 141 CO 0.55 0.43 -0.31 -1.58 0.00 0.00 0.00 179.25 178.34 1l2s s TRP 142 N -3.13 0.52 0.74 0.00 0.51 -0.94 -5.01 118.94 111.63 1l2s s TRP 142 Ca -0.00 -0.86 -0.11 0.00 -2.12 0.00 0.00 56.10 53.01 1l2s s TRP 142 Cb 0.09 -0.07 0.03 0.00 -0.81 0.00 0.00 33.47 32.71 1l2s s TRP 142 CO 0.78 -0.79 1.08 0.00 -0.51 0.00 0.00 176.95 177.50 1l2s s ALA 143 N -4.02 2.45 0.56 0.98 0.00 -1.26 -4.47 121.76 116.00 1l2s s ALA 143 Ca 0.23 0.14 -0.20 0.00 0.00 0.00 0.00 51.96 52.13 1l2s s ALA 143 Cb 0.03 -3.21 -0.04 0.00 0.00 0.00 0.00 23.12 19.89 1l2s s ALA 143 CO 0.05 -1.51 1.26 -2.14 0.00 0.00 0.00 175.76 173.42 1l2s s PRO 144 N -4.99 3.13 -1.39 0.00 0.02 -1.26 -3.50 135.00 127.01 1l2s s PRO 144 Ca 0.60 1.98 0.00 0.00 0.02 0.00 0.00 61.00 63.59 1l2s s PRO 144 Cb -0.15 -2.12 0.00 0.00 0.02 0.00 0.00 34.50 32.24 1l2s s PRO 144 CO 0.55 -1.12 0.00 0.41 -0.33 0.00 0.00 177.00 176.52 1l2s n GLY 145 N 0.61 0.22 0.00 0.52 0.00 -0.11 -4.88 105.19 101.55 1l2s n GLY 145 Ca 0.12 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.88 1l2s n GLY 145 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1l2s n THR 146 N -3.63 0.00 -4.29 2.61 -2.24 -1.23 -4.88 114.28 100.62 1l2s n THR 146 Ca -0.17 0.00 -0.18 0.00 -2.27 0.00 0.00 64.05 61.43 1l2s n THR 146 Cb 0.60 -0.81 -0.15 0.00 -2.10 0.00 0.00 70.33 67.87 1l2s n THR 146 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1l2s s GLN 147 N -1.94 0.65 -0.24 -0.78 -1.52 -1.26 -2.09 119.66 112.47 1l2s s GLN 147 Ca 0.00 -0.26 -0.11 0.00 -1.95 0.00 0.00 55.36 53.04 1l2s s GLN 147 Cb 0.00 -0.63 -0.05 0.00 -0.22 0.00 0.00 33.01 32.11 1l2s s GLN 147 CO 0.00 0.15 0.17 0.50 -0.25 0.00 0.00 175.29 175.86 1l2s s ARG 148 N -0.09 4.06 -0.25 2.91 3.52 0.06 -4.25 118.95 124.91 1l2s s ARG 148 Ca 0.02 -0.25 -0.02 0.00 -0.13 0.00 0.00 55.73 55.34 1l2s s ARG 148 Cb -0.04 -3.55 0.08 0.00 -1.56 0.00 0.00 34.95 29.88 1l2s s ARG 148 CO -0.00 0.03 0.07 -1.17 -0.81 0.00 0.00 175.30 173.42 1l2s s LEU 149 N 1.16 1.48 0.06 -0.88 2.96 -0.44 -1.76 118.68 121.25 1l2s s LEU 149 Ca 0.08 -1.20 -0.37 0.00 -0.22 0.00 0.00 54.13 52.41 1l2s s LEU 149 Cb -0.14 -0.66 -0.17 0.00 0.50 0.00 0.00 46.19 45.72 1l2s s LEU 149 CO 0.05 -0.37 1.33 0.00 -1.32 0.00 0.00 176.35 176.04 1l2s n TYR 150 N 5.00 1.43 -3.64 5.38 4.19 -1.26 -4.77 117.16 123.50 1l2s n TYR 150 Ca -0.06 0.69 -0.06 0.00 3.31 0.00 0.00 57.90 61.77 1l2s n TYR 150 Cb 0.44 -2.31 -0.07 0.00 0.49 0.00 0.00 39.34 37.90 1l2s n TYR 150 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 1l2s s ALA 151 N 0.56 -1.93 0.29 2.98 0.00 -1.26 -4.35 121.76 118.05 1l2s s ALA 151 Ca 0.86 2.41 0.01 0.00 0.00 0.00 0.00 51.96 55.23 1l2s s ALA 151 Cb -1.00 -1.48 0.44 0.00 0.00 0.00 0.00 23.12 21.09 1l2s s ALA 151 CO 0.49 -0.42 1.81 -0.91 0.00 0.00 0.00 175.76 176.73 1l2s h ASN 152 N 7.00 0.66 0.61 0.00 2.35 -0.84 -2.37 115.58 122.99 1l2s h ASN 152 Ca -0.29 -0.14 0.00 0.00 -0.55 0.00 0.00 56.30 55.32 1l2s h ASN 152 Cb 1.22 -0.17 0.00 0.00 0.05 0.00 0.00 38.32 39.41 1l2s h ASN 152 CO 0.16 0.72 0.00 0.77 -1.65 0.00 0.00 177.43 177.43 1l2s h SER 153 N 0.66 0.00 0.00 5.81 4.64 -1.65 0.25 113.55 123.25 1l2s h SER 153 Ca 0.14 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 1l2s h SER 153 Cb 0.38 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.47 1l2s h SER 153 CO 0.01 0.00 -0.19 -0.24 -0.87 0.00 0.00 176.83 175.55 1l2s n SER 154 N -2.42 0.63 0.21 4.97 2.88 -0.91 -3.71 113.62 115.26 1l2s n SER 154 Ca 0.01 0.37 0.07 0.00 -1.33 0.00 0.00 58.87 57.99 1l2s n SER 154 Cb 0.20 -0.63 0.46 0.00 -0.75 0.00 0.00 64.21 63.49 1l2s n SER 154 CO 0.00 0.00 0.00 -0.29 -1.23 0.00 0.00 175.04 173.52 1l2s h ILE 155 N -0.35 0.92 -0.74 2.46 2.10 -1.21 -2.35 117.51 118.34 1l2s h ILE 155 Ca 0.00 -1.13 -0.01 0.00 1.08 0.00 0.00 64.86 64.80 1l2s h ILE 155 Cb 0.19 1.67 -0.04 0.00 -1.09 0.00 0.00 36.82 37.55 1l2s h ILE 155 CO 0.00 0.29 0.43 1.23 -1.08 0.00 0.00 178.15 179.02 1l2s h GLY 156 N 1.37 1.08 1.38 8.18 0.00 -0.72 -1.54 103.07 112.82 1l2s h GLY 156 Ca -0.00 -0.46 -0.14 0.00 0.00 0.00 0.00 47.33 46.73 1l2s h GLY 156 CO 0.04 0.44 -0.40 -2.00 0.00 0.00 0.00 176.54 174.62 1l2s h LEU 157 N 1.01 0.72 -0.17 3.11 5.85 -1.53 -2.67 115.31 121.63 1l2s h LEU 157 Ca 0.26 -0.33 0.05 0.00 0.84 0.00 0.00 57.88 58.70 1l2s h LEU 157 Cb -0.02 -0.20 -0.05 0.00 0.37 0.00 0.00 40.66 40.76 1l2s h LEU 157 CO -0.05 1.04 -0.13 0.15 -0.34 0.00 0.00 178.44 179.11 1l2s h PHE 158 N 0.56 -0.31 -0.52 1.25 3.57 -1.05 -0.78 116.94 119.66 1l2s h PHE 158 Ca 0.05 0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.63 1l2s h PHE 158 Cb 0.93 0.17 -0.05 0.00 2.79 0.00 0.00 35.95 39.78 1l2s h PHE 158 CO 0.04 -0.19 0.23 0.78 -2.23 0.00 0.00 178.31 176.95 1l2s h GLY 159 N -0.13 0.72 1.06 2.40 0.00 -1.16 0.32 103.07 106.28 1l2s h GLY 159 Ca 0.10 -0.15 -0.06 0.00 0.00 0.00 0.00 47.33 47.22 1l2s h GLY 159 CO -0.25 0.07 0.20 0.00 0.00 0.00 0.00 176.54 176.56 1l2s h ALA 160 N 1.31 0.96 0.03 3.60 0.00 -1.11 -3.04 119.26 121.00 1l2s h ALA 160 Ca 0.24 -0.24 -0.22 0.00 0.00 0.00 0.00 54.91 54.69 1l2s h ALA 160 Cb 0.20 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1l2s h ALA 160 CO -0.20 0.66 -0.98 -0.07 0.00 0.00 0.00 179.25 178.67 1l2s h LEU 161 N 1.09 0.30 -1.78 0.00 3.38 -0.65 -3.28 115.31 114.38 1l2s h LEU 161 Ca 0.23 -0.27 0.05 0.00 0.09 0.00 0.00 57.88 57.99 1l2s h LEU 161 Cb 0.34 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 1l2s h LEU 161 CO -0.00 1.11 0.25 0.00 0.09 0.00 0.00 178.44 179.89 1l2s h ALA 162 N 0.86 2.00 -0.02 1.53 0.00 -0.27 -1.95 119.26 121.41 1l2s h ALA 162 Ca -0.06 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1l2s h ALA 162 Cb 1.64 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.37 1l2s h ALA 162 CO 0.15 -0.07 -0.01 1.33 0.00 0.00 0.00 179.25 180.66 1l2s n VAL 163 N -4.48 0.00 -0.07 0.00 0.24 -1.20 -4.47 118.33 108.36 1l2s n VAL 163 Ca 0.04 -0.35 -0.08 0.00 -2.04 0.00 0.00 64.34 61.92 1l2s n VAL 163 Cb 0.24 0.89 -0.01 0.00 -1.47 0.00 0.00 33.84 33.50 1l2s n VAL 163 CO 0.00 0.00 0.00 0.11 -2.14 0.00 0.00 176.83 174.80 1l2s h LYS 164 N 3.26 0.16 -0.53 7.34 1.79 -1.44 -2.57 116.57 124.58 1l2s h LYS 164 Ca 0.00 -0.01 0.04 0.00 -2.18 0.00 0.00 60.65 58.50 1l2s h LYS 164 Cb 0.70 -0.04 -0.03 0.00 -1.58 0.00 0.00 32.23 31.28 1l2s h LYS 164 CO 0.00 0.11 0.35 -1.35 -1.08 0.00 0.00 179.45 177.47 1l2s h PRO 165 N 0.16 0.53 0.00 3.15 0.11 -1.78 -1.27 132.00 132.91 1l2s h PRO 165 Ca 0.12 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 66.18 1l2s h PRO 165 Cb 0.12 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 31.10 1l2s h PRO 165 CO -0.15 0.35 -0.09 0.66 -0.21 0.00 0.00 178.00 178.56 1l2s h SER 166 N 0.55 0.00 0.00 -2.05 4.64 -1.75 -3.46 113.55 111.47 1l2s h SER 166 Ca 0.22 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.54 1l2s h SER 166 Cb 0.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.27 1l2s h SER 166 CO -0.06 0.09 0.00 0.61 -0.87 0.00 0.00 176.83 176.60 1l2s n GLY 167 N -0.35 1.58 3.91 -0.77 0.00 -0.48 -5.00 105.19 104.07 1l2s n GLY 167 Ca -0.01 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 1l2s n GLY 167 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1l2s s LEU 168 N 0.00 3.92 0.81 0.99 1.43 -1.25 -5.06 118.68 119.52 1l2s s LEU 168 Ca 0.00 0.77 -0.11 0.00 -1.03 0.00 0.00 54.13 53.75 1l2s s LEU 168 Cb 0.00 -3.63 0.08 0.00 0.03 0.00 0.00 46.19 42.66 1l2s s LEU 168 CO 0.00 -0.33 1.09 -0.94 0.23 0.00 0.00 176.35 176.40 1l2s s SER 169 N -3.54 4.35 0.15 2.29 1.04 -1.26 -4.68 113.70 112.04 1l2s s SER 169 Ca 0.45 1.44 -0.16 0.00 0.48 0.00 0.00 55.95 58.16 1l2s s SER 169 Cb -0.10 -2.18 0.01 0.00 0.10 0.00 0.00 66.02 63.85 1l2s s SER 169 CO 0.35 -2.07 1.77 0.15 0.98 0.00 0.00 173.24 174.41 1l2s h PHE 170 N -1.16 0.53 -0.58 5.02 3.57 -1.93 -0.54 116.94 121.86 1l2s h PHE 170 Ca -0.47 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.02 1l2s h PHE 170 Cb 1.26 -0.17 -0.03 0.00 2.79 0.00 0.00 35.95 39.80 1l2s h PHE 170 CO 0.49 0.39 0.32 1.49 -2.23 0.00 0.00 178.31 178.77 1l2s h GLU 171 N 0.52 0.80 -0.53 1.11 4.81 -1.98 -0.85 114.58 118.46 1l2s h GLU 171 Ca 0.14 -0.09 -0.12 0.00 -0.13 0.00 0.00 59.36 59.17 1l2s h GLU 171 Cb 0.02 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.23 1l2s h GLU 171 CO -0.03 0.61 -0.13 1.96 -0.73 0.00 0.00 179.01 180.69 1l2s h GLN 172 N 0.78 1.01 -0.05 1.92 1.08 -1.89 -0.61 115.11 117.36 1l2s h GLN 172 Ca 0.20 -0.38 0.00 0.00 -1.45 0.00 0.00 58.65 57.02 1l2s h GLN 172 Cb 0.03 -0.06 -0.00 0.00 -0.05 0.00 0.00 27.48 27.40 1l2s h GLN 172 CO -0.03 1.07 0.03 0.00 -0.95 0.00 0.00 178.83 178.94 1l2s h ALA 173 N 0.95 0.06 -0.35 3.87 0.00 -0.89 -1.72 119.26 121.18 1l2s h ALA 173 Ca 0.13 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.05 1l2s h ALA 173 Cb 0.70 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 1l2s h ALA 173 CO 0.05 -0.44 0.21 1.98 0.00 0.00 0.00 179.25 181.05 1l2s h MET 174 N 0.05 0.42 0.24 0.00 1.85 -0.98 0.99 114.93 117.50 1l2s h MET 174 Ca 0.02 -0.03 -0.01 0.00 -0.61 0.00 0.00 59.70 59.07 1l2s h MET 174 Cb 0.01 -0.09 0.00 0.00 0.43 0.00 0.00 31.60 31.94 1l2s h MET 174 CO -0.00 0.28 -0.11 1.96 -0.40 0.00 0.00 176.91 178.63 1l2s h GLN 175 N 0.43 -0.31 0.00 0.39 4.20 -1.03 -0.93 115.11 117.86 1l2s h GLN 175 Ca 0.13 0.02 -0.10 0.00 0.06 0.00 0.00 58.65 58.76 1l2s h GLN 175 Cb -0.01 0.07 -0.01 0.00 0.30 0.00 0.00 27.48 27.82 1l2s h GLN 175 CO -0.05 -0.19 -0.48 1.79 -0.67 0.00 0.00 178.83 179.23 1l2s h THR 176 N -0.34 0.82 0.00 -0.54 1.35 -1.23 0.05 112.91 113.03 1l2s h THR 176 Ca -0.03 -2.16 0.00 0.00 -0.55 0.00 0.00 66.41 63.67 1l2s h THR 176 Cb 0.26 2.40 0.00 0.00 -1.73 0.00 0.00 68.15 69.08 1l2s h THR 176 CO 0.05 0.47 -1.78 0.54 -0.25 0.00 0.00 175.52 174.55 1l2s n ARG 177 N -3.22 0.60 0.06 4.72 1.74 0.34 -4.47 116.66 116.43 1l2s n ARG 177 Ca 0.02 -0.16 0.00 0.00 -0.77 0.00 0.00 57.85 56.94 1l2s n ARG 177 Cb 0.72 -1.45 0.00 0.00 -1.02 0.00 0.00 32.46 30.72 1l2s n ARG 177 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1l2s n VAL 178 N -2.10 0.91 0.14 1.55 0.31 -0.46 -4.74 118.33 113.94 1l2s n VAL 178 Ca -0.03 0.30 -0.13 0.00 -0.01 0.00 0.00 64.34 64.47 1l2s n VAL 178 Cb 0.48 -1.33 -0.07 0.00 -0.91 0.00 0.00 33.84 32.01 1l2s n VAL 178 CO 0.00 0.00 0.00 -0.26 -1.32 0.00 0.00 176.83 175.25 1l2s h PHE 179 N 0.00 -0.40 -0.12 3.52 0.04 -1.28 -2.91 116.94 115.78 1l2s h PHE 179 Ca 0.00 -0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.76 1l2s h PHE 179 Cb 0.00 0.15 -0.01 0.00 2.20 0.00 0.00 35.95 38.29 1l2s h PHE 179 CO 0.00 -0.24 0.04 1.96 -0.60 0.00 0.00 178.31 179.47 1l2s h GLN 180 N -0.36 0.19 0.00 1.51 4.20 -1.23 0.55 115.11 119.96 1l2s h GLN 180 Ca -0.01 -0.04 -0.00 0.00 0.06 0.00 0.00 58.65 58.66 1l2s h GLN 180 Cb 0.32 -0.03 -0.00 0.00 0.30 0.00 0.00 27.48 28.07 1l2s h GLN 180 CO -0.01 0.32 -0.02 -1.35 -0.67 0.00 0.00 178.83 177.10 1l2s h PRO 181 N 0.01 0.00 -0.41 1.46 0.11 -1.78 -0.42 132.00 130.97 1l2s h PRO 181 Ca 0.04 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.15 1l2s h PRO 181 Cb 0.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.32 1l2s h PRO 181 CO -0.00 0.02 0.00 1.28 -0.21 0.00 0.00 178.00 179.09 1l2s n LEU 182 N -4.29 2.79 -3.86 2.35 4.77 -1.08 -4.95 117.00 112.73 1l2s n LEU 182 Ca -0.03 -1.29 -0.28 0.00 -0.03 0.00 0.00 56.01 54.38 1l2s n LEU 182 Cb 0.11 -0.27 0.03 0.00 -2.33 0.00 0.00 43.42 40.96 1l2s n LEU 182 CO 0.32 0.64 0.08 0.29 -1.33 0.00 0.00 177.39 177.39 1l2s n LYS 183 N 1.03 -5.50 -3.01 3.23 5.02 -0.17 -4.87 118.16 113.90 1l2s n LYS 183 Ca 0.18 0.61 -0.44 0.00 -2.02 0.00 0.00 58.31 56.64 1l2s n LYS 183 Cb 0.47 -5.44 0.00 0.00 -0.02 0.00 0.00 35.03 30.05 1l2s n LYS 183 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1l2s n LEU 184 N -4.62 5.36 0.00 -0.35 4.77 0.09 -4.82 117.00 117.43 1l2s n LEU 184 Ca -0.03 -4.60 0.14 0.00 -0.03 0.00 0.00 56.01 51.49 1l2s n LEU 184 Cb 0.56 -1.58 0.79 0.00 -2.33 0.00 0.00 43.42 40.85 1l2s n LEU 184 CO 0.74 0.90 0.98 0.59 -1.33 0.00 0.00 177.39 179.26 1l2s n ASN 185 N 4.88 0.00 -2.13 -1.43 3.02 -1.26 -3.41 115.26 114.93 1l2s n ASN 185 Ca 0.34 -0.72 -0.04 0.00 -0.03 0.00 0.00 54.58 54.13 1l2s n ASN 185 Cb 0.42 -0.05 0.05 0.00 -0.61 0.00 0.00 39.78 39.59 1l2s n ASN 185 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 1l2s n HIS 186 N -1.05 1.18 -5.06 3.10 8.25 -1.26 -5.04 115.22 115.34 1l2s n HIS 186 Ca 0.19 -1.73 -0.32 0.00 -0.26 0.00 0.00 57.72 55.60 1l2s n HIS 186 Cb 0.11 -0.24 -0.17 0.00 1.12 0.00 0.00 29.99 30.82 1l2s n HIS 186 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1l2s s THR 187 N -3.09 2.20 0.02 1.59 2.01 -1.22 -3.87 115.64 113.27 1l2s s THR 187 Ca 0.35 -0.96 -0.07 0.00 0.31 0.00 0.00 61.69 61.32 1l2s s THR 187 Cb 0.36 -1.86 -0.00 0.00 0.01 0.00 0.00 72.50 71.01 1l2s s THR 187 CO -0.05 0.55 0.13 0.26 -0.69 0.00 0.00 174.62 174.81 1l2s s TRP 188 N 0.43 0.10 -0.17 4.92 0.52 -0.41 -5.00 118.94 119.33 1l2s s TRP 188 Ca -0.16 -0.28 -0.10 0.00 0.02 0.00 0.00 56.10 55.59 1l2s s TRP 188 Cb -0.17 -0.08 -0.22 0.00 -1.15 0.00 0.00 33.47 31.85 1l2s s TRP 188 CO 0.07 -0.32 0.20 -0.89 0.02 0.00 0.00 176.95 176.02 1l2s n ILE 189 N 1.16 1.66 -4.02 2.03 5.41 -1.26 -0.28 119.36 124.07 1l2s n ILE 189 Ca -0.21 -0.46 -0.33 0.00 1.00 0.00 0.00 62.75 62.74 1l2s n ILE 189 Cb 0.57 -1.78 -0.15 0.00 -0.71 0.00 0.00 39.64 37.57 1l2s n ILE 189 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 176.55 176.75 1l2s s ASN 190 N -6.96 4.60 -0.10 4.38 0.01 -1.26 -4.76 114.94 110.85 1l2s s ASN 190 Ca -0.27 -1.37 -0.29 0.00 -0.71 0.00 0.00 52.86 50.22 1l2s s ASN 190 Cb 0.07 -1.61 -0.04 0.00 0.41 0.00 0.00 41.25 40.09 1l2s s ASN 190 CO 0.68 -0.22 1.57 -0.69 -1.51 0.00 0.00 177.10 176.93 1l2s s VAL 191 N 1.15 3.74 0.75 1.60 1.01 -1.26 -5.00 120.40 122.39 1l2s s VAL 191 Ca -0.07 0.89 -0.11 0.00 0.00 0.00 0.00 61.98 62.69 1l2s s VAL 191 Cb -0.20 -3.60 0.04 0.00 0.00 0.00 0.00 36.38 32.62 1l2s s VAL 191 CO -0.04 -0.11 1.08 -2.16 0.00 0.00 0.00 175.10 173.87 1l2s s PRO 192 N 4.02 2.43 0.32 2.72 0.04 -1.26 -4.86 135.00 138.42 1l2s s PRO 192 Ca 0.69 0.98 0.08 0.00 0.04 0.00 0.00 61.00 62.80 1l2s s PRO 192 Cb -0.30 -1.93 0.80 0.00 0.04 0.00 0.00 34.50 33.11 1l2s s PRO 192 CO 0.26 -1.47 1.78 -1.35 0.04 0.00 0.00 177.00 176.27 1l2s h PRO 193 N -0.99 0.68 0.00 0.56 0.11 -2.01 -0.27 132.00 130.08 1l2s h PRO 193 Ca -0.45 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 65.62 1l2s h PRO 193 Cb 1.23 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 32.19 1l2s h PRO 193 CO 0.55 0.45 -0.01 0.00 -0.21 0.00 0.00 178.00 178.78 1l2s h ALA 194 N 1.65 1.12 -0.01 -0.75 0.00 -2.03 -2.50 119.26 116.74 1l2s h ALA 194 Ca 0.58 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.48 1l2s h ALA 194 Cb 0.98 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.76 1l2s h ALA 194 CO -0.37 0.01 -0.23 0.39 0.00 0.00 0.00 179.25 179.06 1l2s n GLU 195 N -3.27 1.58 0.00 0.00 -0.58 -0.13 -4.58 120.64 113.66 1l2s n GLU 195 Ca -0.03 -1.05 0.10 0.00 -0.42 0.00 0.00 57.16 55.76 1l2s n GLU 195 Cb 0.10 -1.30 0.52 0.00 -0.57 0.00 0.00 31.44 30.19 1l2s n GLU 195 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 1l2s h GLU 196 N 2.34 0.34 0.00 3.49 5.08 -1.24 -0.30 114.58 124.29 1l2s h GLU 196 Ca 0.00 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1l2s h GLU 196 Cb 0.61 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.78 1l2s h GLU 196 CO 0.00 0.23 0.00 1.57 -1.00 0.00 0.00 179.01 179.81 1l2s h LYS 197 N 0.35 0.00 -0.02 2.33 2.10 -1.81 -2.72 116.57 116.81 1l2s h LYS 197 Ca 0.19 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.84 1l2s h LYS 197 Cb 0.31 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.64 1l2s h LYS 197 CO -0.04 0.00 -0.32 0.09 -2.00 0.00 0.00 179.45 177.17 1l2s n ASN 198 N -2.91 2.30 -4.55 7.07 3.02 -0.16 -4.88 115.26 115.15 1l2s n ASN 198 Ca 0.01 -1.65 -0.43 0.00 -0.03 0.00 0.00 54.58 52.48 1l2s n ASN 198 Cb 0.27 0.33 -0.03 0.00 -0.61 0.00 0.00 39.78 39.74 1l2s n ASN 198 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1l2s s TYR 199 N -2.28 2.74 0.71 3.10 5.04 -0.99 -0.24 117.35 125.43 1l2s s TYR 199 Ca 0.21 0.22 -0.16 0.00 -2.44 0.00 0.00 57.07 54.90 1l2s s TYR 199 Cb 0.18 -4.24 0.03 0.00 0.35 0.00 0.00 41.96 38.28 1l2s s TYR 199 CO 0.48 -1.41 1.22 0.00 -1.34 0.00 0.00 175.55 174.50 1l2s s ALA 200 N 4.31 2.17 0.20 3.97 0.00 -0.66 -4.93 121.76 126.82 1l2s s ALA 200 Ca 0.36 0.94 -0.13 0.00 0.00 0.00 0.00 51.96 53.14 1l2s s ALA 200 Cb -0.10 -3.48 -0.07 0.00 0.00 0.00 0.00 23.12 19.46 1l2s s ALA 200 CO 0.23 -1.81 0.58 -1.58 0.00 0.00 0.00 175.76 173.17 1l2s s TRP 201 N -1.88 3.50 0.36 0.00 0.52 -0.24 -4.92 118.94 116.29 1l2s s TRP 201 Ca 0.76 1.01 -0.01 0.00 0.02 0.00 0.00 56.10 57.88 1l2s s TRP 201 Cb -0.30 -2.35 -0.04 0.00 -1.15 0.00 0.00 33.47 29.63 1l2s s TRP 201 CO 0.44 0.32 0.58 0.20 0.02 0.00 0.00 176.95 178.51 1l2s s GLY 202 N -2.05 1.43 -0.10 0.98 0.00 0.31 -4.81 107.32 103.08 1l2s s GLY 202 Ca 0.44 -0.81 -0.00 0.00 0.00 0.00 0.00 44.72 44.35 1l2s s GLY 202 CO 0.20 -0.73 -0.06 -0.19 0.00 0.00 0.00 173.10 172.32 1l2s s TYR 203 N -2.35 1.32 -0.17 1.90 2.02 -0.71 0.12 117.35 119.48 1l2s s TYR 203 Ca 0.41 -0.61 0.00 0.00 -0.37 0.00 0.00 57.07 56.51 1l2s s TYR 203 Cb -0.10 -1.13 0.03 0.00 -0.40 0.00 0.00 41.96 40.36 1l2s s TYR 203 CO 0.37 -0.46 -0.11 0.50 -1.57 0.00 0.00 175.55 174.27 1l2s s ARG 204 N 1.66 2.07 -1.42 -0.62 3.52 -0.79 -4.33 118.95 119.05 1l2s s ARG 204 Ca 0.03 -0.68 -0.07 0.00 -0.13 0.00 0.00 55.73 54.88 1l2s s ARG 204 Cb -0.13 -2.23 0.04 0.00 -1.56 0.00 0.00 34.95 31.07 1l2s s ARG 204 CO -0.07 -0.35 0.58 -0.85 -0.81 0.00 0.00 175.30 173.81 1l2s n GLU 205 N 4.74 -4.32 0.00 5.12 0.28 -1.26 -1.66 120.64 123.55 1l2s n GLU 205 Ca -0.15 0.70 0.00 0.00 -0.16 0.00 0.00 57.16 57.54 1l2s n GLU 205 Cb 0.48 -5.50 0.00 0.00 1.43 0.00 0.00 31.44 27.86 1l2s n GLU 205 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1l2s n GLY 206 N -1.38 2.66 3.82 -1.84 0.00 -1.26 -5.03 105.19 102.16 1l2s n GLY 206 Ca -0.06 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.58 1l2s n GLY 206 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1l2s s LYS 207 N -0.33 4.03 -0.02 1.61 -2.85 -0.66 -5.03 119.74 116.48 1l2s s LYS 207 Ca 0.00 0.53 -0.30 0.00 -1.00 0.00 0.00 55.97 55.20 1l2s s LYS 207 Cb 0.00 -3.24 -0.05 0.00 -2.06 0.00 0.00 37.83 32.49 1l2s s LYS 207 CO 0.00 0.65 1.32 0.00 0.10 0.00 0.00 175.35 177.42 1l2s s ALA 208 N -1.02 3.54 0.03 0.59 0.00 -1.26 -1.89 121.76 121.76 1l2s s ALA 208 Ca 0.26 0.78 -0.01 0.00 0.00 0.00 0.00 51.96 52.99 1l2s s ALA 208 Cb -0.18 -3.56 -0.03 0.00 0.00 0.00 0.00 23.12 19.36 1l2s s ALA 208 CO 0.15 -0.84 -0.02 0.14 0.00 0.00 0.00 175.76 175.19 1l2s s VAL 209 N 2.30 0.15 0.14 0.00 -7.23 0.12 -4.92 120.40 110.96 1l2s s VAL 209 Ca 0.60 -1.24 0.07 0.00 -1.81 0.00 0.00 61.98 59.61 1l2s s VAL 209 Cb -0.29 -0.75 -0.04 0.00 0.56 0.00 0.00 36.38 35.87 1l2s s VAL 209 CO 0.25 -0.68 -0.17 -1.00 -0.31 0.00 0.00 175.10 173.18 1l2s s HIS 210 N -2.41 1.64 0.37 2.82 3.76 -1.26 -0.53 115.29 119.68 1l2s s HIS 210 Ca -0.07 -0.50 -0.28 0.00 -0.15 0.00 0.00 55.06 54.06 1l2s s HIS 210 Cb -0.03 -0.84 -0.11 0.00 1.11 0.00 0.00 32.58 32.71 1l2s s HIS 210 CO -0.04 0.23 1.47 0.54 -0.85 0.00 0.00 174.74 176.09 1l2s s VAL 211 N -1.95 2.11 0.29 -0.90 0.11 -1.26 -4.99 120.40 113.80 1l2s s VAL 211 Ca 0.11 0.11 -0.11 0.00 -2.93 0.00 0.00 61.98 59.16 1l2s s VAL 211 Cb -0.06 -3.07 -0.08 0.00 -1.53 0.00 0.00 36.38 31.64 1l2s s VAL 211 CO 0.05 0.03 0.64 -0.44 -3.33 0.00 0.00 175.10 172.05 1l2s s SER 212 N -0.17 6.65 0.66 3.54 0.01 -1.26 -5.05 113.70 118.08 1l2s s SER 212 Ca 0.52 1.05 -0.18 0.00 1.31 0.00 0.00 55.95 58.66 1l2s s SER 212 Cb -0.46 -2.28 -0.00 0.00 0.21 0.00 0.00 66.02 63.48 1l2s s SER 212 CO 0.62 -0.17 1.29 -2.84 0.41 0.00 0.00 173.24 172.55 1l2s s PRO 213 N -3.07 2.48 0.03 12.44 0.02 -1.26 -5.02 135.00 140.63 1l2s s PRO 213 Ca 0.50 2.04 -0.27 0.00 0.02 0.00 0.00 61.00 63.29 1l2s s PRO 213 Cb -0.11 -1.84 0.09 0.00 0.02 0.00 0.00 34.50 32.67 1l2s s PRO 213 CO 0.22 -1.64 0.81 0.20 -0.33 0.00 0.00 177.00 176.25 1l2s s GLY 214 N -1.45 -0.50 0.29 0.52 0.00 -1.26 -5.08 107.32 99.85 1l2s s GLY 214 Ca 0.82 0.93 -0.30 0.00 0.00 0.00 0.00 44.72 46.17 1l2s s GLY 214 CO 0.40 0.34 1.55 0.00 0.00 0.00 0.00 173.10 175.40 1l2s s ALA 215 N -3.13 3.70 -1.71 3.20 0.00 -1.26 -1.96 121.76 120.61 1l2s s ALA 215 Ca 0.03 1.52 0.00 0.00 0.00 0.00 0.00 51.96 53.51 1l2s s ALA 215 Cb -0.01 -3.62 0.00 0.00 0.00 0.00 0.00 23.12 19.49 1l2s s ALA 215 CO -0.09 -0.94 0.00 1.28 0.00 0.00 0.00 175.76 176.01 1l2s n LEU 216 N 2.02 -1.56 -0.16 0.00 4.77 -1.26 -4.88 117.00 115.93 1l2s n LEU 216 Ca 0.07 0.21 -0.11 0.00 -0.03 0.00 0.00 56.01 56.15 1l2s n LEU 216 Cb 0.38 -2.65 -0.00 0.00 -2.33 0.00 0.00 43.42 38.82 1l2s n LEU 216 CO 0.63 -0.49 0.70 -2.24 -1.33 0.00 0.00 177.39 174.66 1l2s h ASP 217 N 0.00 0.97 -0.41 -1.43 3.04 -1.81 -1.81 116.42 114.96 1l2s h ASP 217 Ca -0.41 -0.38 0.04 0.00 -3.24 0.00 0.00 57.03 53.04 1l2s h ASP 217 Cb 1.27 -0.26 -0.04 0.00 -1.04 0.00 0.00 39.33 39.26 1l2s h ASP 217 CO 0.53 1.12 0.19 0.00 -2.04 0.00 0.00 179.24 179.04 1l2s h ALA 218 N 0.88 0.51 -0.18 4.15 0.00 -1.90 0.51 119.26 123.23 1l2s h ALA 218 Ca 0.12 0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.95 1l2s h ALA 218 Cb 0.72 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 1l2s h ALA 218 CO 0.06 -0.18 -0.35 0.93 0.00 0.00 0.00 179.25 179.71 1l2s h GLU 219 N 0.39 0.38 0.00 0.00 3.07 -1.86 -3.19 114.58 113.36 1l2s h GLU 219 Ca 0.18 -0.17 -0.35 0.00 -0.50 0.00 0.00 59.36 58.53 1l2s h GLU 219 Cb 0.11 -0.01 -0.07 0.00 -0.84 0.00 0.00 28.75 27.95 1l2s h GLU 219 CO -0.15 0.68 -2.32 0.00 -1.40 0.00 0.00 179.01 175.82 1l2s n ALA 220 N -2.48 1.52 -1.99 3.43 0.00 -0.69 -4.63 120.51 115.67 1l2s n ALA 220 Ca -0.01 -1.19 -0.06 0.00 0.00 0.00 0.00 53.44 52.17 1l2s n ALA 220 Cb 0.45 -0.13 -0.06 0.00 0.00 0.00 0.00 19.45 19.71 1l2s n ALA 220 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 1l2s n TYR 221 N -2.84 0.00 -0.31 0.00 0.18 0.31 -4.13 117.16 110.37 1l2s n TYR 221 Ca -0.34 -0.46 0.11 0.00 1.88 0.00 0.00 57.90 59.09 1l2s n TYR 221 Cb 1.07 0.48 0.32 0.00 -0.38 0.00 0.00 39.34 40.84 1l2s n TYR 221 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 1l2s n GLY 222 N 0.00 2.39 3.79 -7.48 0.00 0.15 -4.06 105.19 99.98 1l2s n GLY 222 Ca -0.26 -0.78 -0.39 0.00 0.00 0.00 0.00 46.02 44.59 1l2s n GLY 222 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1l2s s VAL 223 N -1.11 4.76 -0.03 1.61 1.01 -1.26 -4.27 120.40 121.11 1l2s s VAL 223 Ca 0.48 1.27 0.07 0.00 0.00 0.00 0.00 61.98 63.80 1l2s s VAL 223 Cb 0.26 -3.93 -0.02 0.00 0.00 0.00 0.00 36.38 32.69 1l2s s VAL 223 CO 0.32 0.51 -0.23 -0.54 0.00 0.00 0.00 175.10 175.16 1l2s s LYS 224 N -0.84 1.99 0.21 2.72 3.01 0.62 -0.91 119.74 126.54 1l2s s LYS 224 Ca 0.30 -0.84 -0.18 0.00 -1.01 0.00 0.00 55.97 54.25 1l2s s LYS 224 Cb -0.19 -1.87 0.03 0.00 -1.01 0.00 0.00 37.83 34.78 1l2s s LYS 224 CO 0.19 0.47 0.54 0.45 0.51 0.00 0.00 175.35 177.52 1l2s s SER 225 N -0.46 -0.25 0.42 2.83 0.15 -0.42 -1.29 113.70 114.68 1l2s s SER 225 Ca 0.06 -0.52 0.05 0.00 0.70 0.00 0.00 55.95 56.24 1l2s s SER 225 Cb -0.10 0.60 0.01 0.00 -1.71 0.00 0.00 66.02 64.81 1l2s s SER 225 CO -0.00 -1.09 0.59 0.42 1.20 0.00 0.00 173.24 174.35 1l2s s THR 226 N -3.89 3.47 0.31 6.45 -4.23 -1.25 -0.52 115.64 115.99 1l2s s THR 226 Ca 0.10 -0.86 0.07 0.00 -1.18 0.00 0.00 61.69 59.82 1l2s s THR 226 Cb -0.02 -3.22 0.07 0.00 1.34 0.00 0.00 72.50 70.68 1l2s s THR 226 CO -0.01 -0.11 1.75 -0.29 -0.54 0.00 0.00 174.62 175.43 1l2s h ILE 227 N 0.59 1.27 -0.16 2.99 6.09 -1.72 -1.14 117.51 125.43 1l2s h ILE 227 Ca -0.43 -1.31 -0.04 0.00 -1.37 0.00 0.00 64.86 61.71 1l2s h ILE 227 Cb 1.27 1.52 -0.01 0.00 0.47 0.00 0.00 36.82 40.08 1l2s h ILE 227 CO 0.51 0.40 -0.04 -0.33 -3.07 0.00 0.00 178.15 175.61 1l2s h GLU 228 N 0.24 0.32 -0.59 2.19 5.08 -1.94 -0.90 114.58 118.98 1l2s h GLU 228 Ca 0.03 -0.12 -0.06 0.00 -1.00 0.00 0.00 59.36 58.21 1l2s h GLU 228 Cb 0.69 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.90 1l2s h GLU 228 CO 0.05 0.59 0.13 -0.44 -1.00 0.00 0.00 179.01 178.35 1l2s h ASP 229 N 0.02 0.88 0.23 1.42 5.19 -1.84 -1.88 116.42 120.44 1l2s h ASP 229 Ca 0.04 -0.17 -0.13 0.00 -0.62 0.00 0.00 57.03 56.15 1l2s h ASP 229 Cb 0.48 -0.23 -0.01 0.00 0.18 0.00 0.00 39.33 39.75 1l2s h ASP 229 CO 0.02 0.86 -0.48 0.24 -3.12 0.00 0.00 179.24 176.76 1l2s h MET 230 N 0.89 0.29 -0.67 3.56 2.86 -1.13 0.57 114.93 121.31 1l2s h MET 230 Ca 0.19 -0.16 -0.07 0.00 -2.06 0.00 0.00 59.70 57.60 1l2s h MET 230 Cb 0.34 0.01 -0.03 0.00 0.06 0.00 0.00 31.60 31.98 1l2s h MET 230 CO 0.00 0.71 0.14 0.00 1.06 0.00 0.00 176.91 178.82 1l2s h ALA 231 N 1.26 0.98 -0.41 6.32 0.00 -0.86 0.41 119.26 126.96 1l2s h ALA 231 Ca 0.01 -0.25 -0.08 0.00 0.00 0.00 0.00 54.91 54.59 1l2s h ALA 231 Cb 0.93 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 1l2s h ALA 231 CO 0.08 0.65 -0.06 0.00 0.00 0.00 0.00 179.25 179.91 1l2s h ARG 232 N 1.01 0.71 -0.23 0.00 3.08 -0.74 -0.22 114.38 118.00 1l2s h ARG 232 Ca 0.21 -0.21 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 1l2s h ARG 232 Cb 0.39 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.36 1l2s h ARG 232 CO 0.01 0.76 0.09 2.35 -1.07 0.00 0.00 179.97 182.11 1l2s h TRP 233 N 0.65 0.35 -0.48 3.04 -0.00 -0.20 -0.98 115.95 118.33 1l2s h TRP 233 Ca 0.12 -0.03 -0.01 0.00 -0.00 0.00 0.00 58.89 58.98 1l2s h TRP 233 Cb 0.50 -0.10 -0.02 0.00 -0.00 0.00 0.00 29.16 29.53 1l2s h TRP 233 CO 0.02 0.38 0.27 0.28 -0.00 0.00 0.00 178.44 179.40 1l2s h VAL 234 N 0.21 1.16 -0.82 2.65 2.07 -0.63 -1.32 116.25 119.58 1l2s h VAL 234 Ca 0.08 -0.39 0.03 0.00 0.82 0.00 0.00 66.70 67.23 1l2s h VAL 234 Cb 0.18 0.56 -0.05 0.00 -1.52 0.00 0.00 31.29 30.46 1l2s h VAL 234 CO -0.01 0.17 0.53 1.56 0.02 0.00 0.00 177.57 179.84 1l2s h GLN 235 N 0.63 1.00 -0.64 1.57 4.20 -0.84 0.39 115.11 121.42 1l2s h GLN 235 Ca 0.17 -0.06 -0.06 0.00 0.06 0.00 0.00 58.65 58.76 1l2s h GLN 235 Cb 0.03 -0.23 -0.03 0.00 0.30 0.00 0.00 27.48 27.56 1l2s h GLN 235 CO -0.03 0.66 0.16 0.77 -0.67 0.00 0.00 178.83 179.73 1l2s h SER 236 N 1.03 0.97 1.37 1.46 0.02 -0.89 -1.60 113.55 115.91 1l2s h SER 236 Ca 0.32 -0.23 -0.08 0.00 -0.84 0.00 0.00 61.79 60.96 1l2s h SER 236 Cb -0.01 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.27 1l2s h SER 236 CO -0.11 0.95 -0.40 0.78 -1.14 0.00 0.00 176.83 176.90 1l2s h ASN 237 N 0.95 0.00 0.37 3.07 2.35 -0.84 -2.84 115.58 118.64 1l2s h ASN 237 Ca 0.20 0.00 -0.17 0.00 -0.55 0.00 0.00 56.30 55.78 1l2s h ASN 237 Cb 0.35 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.71 1l2s h ASN 237 CO 0.00 0.40 -0.72 -0.07 -1.65 0.00 0.00 177.43 175.40 1l2s h LEU 238 N 0.00 0.35 -6.00 1.61 3.38 -0.68 -3.39 115.31 110.58 1l2s h LEU 238 Ca -0.00 -0.23 -0.55 0.00 0.09 0.00 0.00 57.88 57.18 1l2s h LEU 238 Cb 1.20 -0.10 -0.39 0.00 0.09 0.00 0.00 40.66 41.45 1l2s h LEU 238 CO 0.05 0.95 -1.07 1.17 0.09 0.00 0.00 178.44 179.63 1l2s n LYS 239 N -3.81 0.94 0.18 1.13 4.81 -0.62 -4.75 118.16 116.04 1l2s n LYS 239 Ca -0.03 -3.39 0.15 0.00 -0.87 0.00 0.00 58.31 54.16 1l2s n LYS 239 Cb 0.70 -1.39 0.74 0.00 0.02 0.00 0.00 35.03 35.10 1l2s n LYS 239 CO 0.00 0.00 0.00 -1.00 1.17 0.00 0.00 177.40 177.57 1l2s h PRO 240 N 3.85 0.00 0.00 1.64 0.13 -1.71 -2.16 132.00 133.76 1l2s h PRO 240 Ca 0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 1l2s h PRO 240 Cb 0.87 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.00 1l2s h PRO 240 CO 0.50 0.00 0.00 -0.07 -0.23 0.00 0.00 178.00 178.20 1l2s h LEU 241 N 0.00 0.00 0.00 1.56 3.38 -1.91 -0.96 115.31 117.38 1l2s h LEU 241 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1l2s h LEU 241 Cb 0.41 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.16 1l2s h LEU 241 CO -0.00 0.00 -0.28 0.47 0.09 0.00 0.00 178.44 178.72 1l2s n ASP 242 N -2.86 0.48 -4.67 -0.43 8.00 -0.81 -4.82 116.55 111.44 1l2s n ASP 242 Ca -0.02 0.24 -0.43 0.00 0.71 0.00 0.00 54.79 55.30 1l2s n ASP 242 Cb 0.11 -0.22 -0.02 0.00 -0.02 0.00 0.00 41.12 40.97 1l2s n ASP 242 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1l2s s ILE 243 N -3.07 4.25 -0.00 0.53 1.01 -0.37 -4.94 121.20 118.61 1l2s s ILE 243 Ca 0.11 1.54 0.21 0.00 0.00 0.00 0.00 60.65 62.51 1l2s s ILE 243 Cb 0.16 -3.99 0.19 0.00 0.01 0.00 0.00 42.46 38.82 1l2s s ILE 243 CO 0.63 -0.07 1.69 0.78 0.00 0.00 0.00 174.94 177.97 1l2s h ASN 244 N 7.85 0.00 -3.59 3.58 4.21 -1.87 -3.42 115.58 122.34 1l2s h ASN 244 Ca -0.30 0.00 -0.57 0.00 1.21 0.00 0.00 56.30 56.64 1l2s h ASN 244 Cb 1.13 0.00 -0.07 0.00 -1.12 0.00 0.00 38.32 38.26 1l2s h ASN 244 CO 0.93 0.30 0.88 -1.61 -1.29 0.00 0.00 177.43 176.63 1l2s s GLU 245 N -3.40 3.82 0.16 0.81 8.01 -1.26 -4.92 118.70 121.92 1l2s s GLU 245 Ca 0.02 0.70 -0.20 0.00 0.01 0.00 0.00 54.97 55.50 1l2s s GLU 245 Cb 0.09 -3.85 0.06 0.00 -4.31 0.00 0.00 34.13 26.11 1l2s s GLU 245 CO 0.67 -1.22 1.65 1.57 0.01 0.00 0.00 175.26 177.95 1l2s h LYS 246 N 8.86 -0.13 0.00 1.61 -0.00 -2.00 -0.89 116.57 124.02 1l2s h LYS 246 Ca -0.22 0.01 -0.06 0.00 -0.00 0.00 0.00 60.65 60.38 1l2s h LYS 246 Cb 1.06 0.03 -0.01 0.00 -0.00 0.00 0.00 32.23 33.31 1l2s h LYS 246 CO 1.09 -0.08 -0.27 1.79 -0.00 0.00 0.00 179.45 181.98 1l2s h THR 247 N -0.13 0.84 -0.02 0.07 1.35 -1.92 -1.82 112.91 111.28 1l2s h THR 247 Ca 0.16 -1.08 -0.26 0.00 -0.55 0.00 0.00 66.41 64.68 1l2s h THR 247 Cb 0.37 1.65 0.02 0.00 -1.73 0.00 0.00 68.15 68.46 1l2s h THR 247 CO -0.39 0.27 -1.00 0.25 -0.25 0.00 0.00 175.52 174.40 1l2s h LEU 248 N 0.00 0.92 -0.57 3.87 5.85 -1.73 0.54 115.31 124.19 1l2s h LEU 248 Ca -0.00 -0.72 0.01 0.00 0.84 0.00 0.00 57.88 58.00 1l2s h LEU 248 Cb 0.63 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.35 1l2s h LEU 248 CO 0.04 1.52 0.38 -0.61 -0.34 0.00 0.00 178.44 179.42 1l2s h GLN 249 N 0.41 0.75 0.00 1.25 4.15 -0.96 -0.51 115.11 120.20 1l2s h GLN 249 Ca -0.12 -0.04 -0.10 0.00 0.77 0.00 0.00 58.65 59.16 1l2s h GLN 249 Cb 1.65 -0.17 -0.01 0.00 0.21 0.00 0.00 27.48 29.16 1l2s h GLN 249 CO 0.20 0.49 -0.48 1.96 -1.93 0.00 0.00 178.83 179.07 1l2s h GLN 250 N 0.77 0.00 -0.32 1.69 4.20 -1.28 -2.29 115.11 117.87 1l2s h GLN 250 Ca 0.21 0.00 -0.11 0.00 0.06 0.00 0.00 58.65 58.81 1l2s h GLN 250 Cb -0.08 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.69 1l2s h GLN 250 CO -0.05 0.48 -0.23 0.78 -0.67 0.00 0.00 178.83 179.14 1l2s h GLY 251 N 1.72 0.79 1.27 3.46 0.00 -0.26 -1.08 103.07 108.97 1l2s h GLY 251 Ca -0.00 -0.77 -0.05 0.00 0.00 0.00 0.00 47.33 46.51 1l2s h GLY 251 CO 0.06 0.69 0.20 -2.22 0.00 0.00 0.00 176.54 175.27 1l2s h ILE 252 N 0.50 1.23 -0.13 2.60 2.04 -0.94 -0.78 117.51 122.03 1l2s h ILE 252 Ca 0.06 -0.79 -0.02 0.00 1.00 0.00 0.00 64.86 65.12 1l2s h ILE 252 Cb 0.79 0.55 -0.00 0.00 -0.74 0.00 0.00 36.82 37.42 1l2s h ILE 252 CO 0.06 0.31 0.01 1.56 0.00 0.00 0.00 178.15 180.09 1l2s h GLN 253 N 0.90 0.22 -0.99 2.37 4.20 -1.26 -2.84 115.11 117.71 1l2s h GLN 253 Ca 0.20 -0.06 0.05 0.00 0.06 0.00 0.00 58.65 58.90 1l2s h GLN 253 Cb 0.25 -0.02 -0.06 0.00 0.30 0.00 0.00 27.48 27.95 1l2s h GLN 253 CO -0.01 0.44 0.64 -0.07 -0.67 0.00 0.00 178.83 179.16 1l2s h LEU 254 N -0.03 1.05 -1.72 1.46 3.38 -0.96 -2.12 115.31 116.38 1l2s h LEU 254 Ca 0.04 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 1l2s h LEU 254 Cb 0.33 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.85 1l2s h LEU 254 CO 0.00 0.70 -0.15 0.00 0.09 0.00 0.00 178.44 179.08 1l2s h ALA 255 N 1.44 1.22 -0.53 1.53 0.00 -0.99 -2.26 119.26 119.68 1l2s h ALA 255 Ca 0.41 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1l2s h ALA 255 Cb 0.08 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1l2s h ALA 255 CO -0.14 0.19 0.00 1.04 0.00 0.00 0.00 179.25 180.34 1l2s n GLN 256 N -3.59 2.54 -1.98 0.00 6.02 -0.83 -1.14 117.38 118.39 1l2s n GLN 256 Ca -0.01 -2.36 -0.33 0.00 -0.01 0.00 0.00 57.00 54.29 1l2s n GLN 256 Cb 0.29 -1.53 0.02 0.00 1.02 0.00 0.00 30.24 30.04 1l2s n GLN 256 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 1l2s s SER 257 N -1.27 5.56 -0.41 1.08 0.01 -0.85 -3.97 113.70 113.84 1l2s s SER 257 Ca 0.42 1.92 -0.16 0.00 1.31 0.00 0.00 55.95 59.44 1l2s s SER 257 Cb 0.23 -2.54 0.02 0.00 0.21 0.00 0.00 66.02 63.94 1l2s s SER 257 CO 0.32 -1.32 0.36 -0.13 0.41 0.00 0.00 173.24 172.87 1l2s s ARG 258 N -3.97 3.04 -0.16 12.44 0.52 0.15 -4.01 118.95 126.96 1l2s s ARG 258 Ca 0.66 -0.89 0.09 0.00 -0.52 0.00 0.00 55.73 55.06 1l2s s ARG 258 Cb -0.18 -3.97 -0.23 0.00 0.52 0.00 0.00 34.95 31.09 1l2s s ARG 258 CO 0.37 -0.78 0.21 0.66 0.02 0.00 0.00 175.30 175.78 1l2s n TYR 259 N 5.34 0.47 -3.89 -0.53 4.01 -0.75 -2.32 117.16 119.48 1l2s n TYR 259 Ca -0.09 0.14 -0.10 0.00 -0.16 0.00 0.00 57.90 57.68 1l2s n TYR 259 Cb 0.47 -1.08 -0.10 0.00 -0.31 0.00 0.00 39.34 38.33 1l2s n TYR 259 CO 0.00 0.00 0.00 -1.58 -0.46 0.00 0.00 176.86 174.82 1l2s s TRP 260 N -2.54 0.11 -0.03 -0.72 0.52 -1.24 -1.99 118.94 113.05 1l2s s TRP 260 Ca -0.16 -0.30 0.05 0.00 0.02 0.00 0.00 56.10 55.71 1l2s s TRP 260 Cb 0.07 -0.09 -0.01 0.00 -1.15 0.00 0.00 33.47 32.30 1l2s s TRP 260 CO 0.77 -0.33 -0.19 -1.14 0.02 0.00 0.00 176.95 176.08 1l2s s GLN 261 N -1.97 1.79 -0.12 4.98 0.74 -0.57 -0.95 119.66 123.55 1l2s s GLN 261 Ca -0.10 -0.69 -0.03 0.00 0.05 0.00 0.00 55.36 54.59 1l2s s GLN 261 Cb -0.05 -1.62 0.04 0.00 1.10 0.00 0.00 33.01 32.49 1l2s s GLN 261 CO -0.01 0.34 0.04 -0.08 -0.55 0.00 0.00 175.29 175.03 1l2s s THR 262 N -0.21 0.19 0.00 -0.34 -1.32 -0.15 -1.36 115.64 112.45 1l2s s THR 262 Ca 0.01 -0.06 0.00 0.00 -1.21 0.00 0.00 61.69 60.44 1l2s s THR 262 Cb -0.10 -0.59 0.00 0.00 -1.51 0.00 0.00 72.50 70.30 1l2s s THR 262 CO 0.01 -0.01 0.00 0.61 -2.21 0.00 0.00 174.62 173.02 1l2s n GLY 263 N 5.19 2.95 1.65 6.08 0.00 -1.26 -1.26 105.19 118.54 1l2s n GLY 263 Ca -0.07 -0.22 0.09 0.00 0.00 0.00 0.00 46.02 45.83 1l2s n GLY 263 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1l2s n ASP 264 N 5.43 4.94 -4.64 1.61 5.75 -1.26 -4.95 116.55 123.44 1l2s n ASP 264 Ca 0.00 -2.51 -0.33 0.00 -0.01 0.00 0.00 54.79 51.94 1l2s n ASP 264 Cb 0.00 -0.60 -0.10 0.00 -1.03 0.00 0.00 41.12 39.39 1l2s n ASP 264 CO 0.00 0.00 0.00 -0.32 -0.11 0.00 0.00 177.20 176.77 1l2s s MET 265 N -1.97 2.73 -0.05 0.11 1.75 -0.39 -4.43 119.30 117.05 1l2s s MET 265 Ca 0.52 -0.61 0.06 0.00 -1.25 0.00 0.00 55.69 54.42 1l2s s MET 265 Cb 0.34 -2.62 -0.01 0.00 2.84 0.00 0.00 34.83 35.38 1l2s s MET 265 CO 0.24 0.64 -0.25 0.71 -0.65 0.00 0.00 175.02 175.71 1l2s s TYR 266 N -0.98 2.33 -0.22 4.11 2.02 0.12 -0.97 117.35 123.76 1l2s s TYR 266 Ca 0.17 -0.62 -0.13 0.00 -0.37 0.00 0.00 57.07 56.11 1l2s s TYR 266 Cb -0.11 -1.53 -0.05 0.00 -0.40 0.00 0.00 41.96 39.88 1l2s s TYR 266 CO 0.07 -0.16 0.27 -1.14 -1.57 0.00 0.00 175.55 173.01 1l2s s GLN 267 N -0.27 4.13 0.00 -0.62 2.00 -0.13 -0.98 119.66 123.79 1l2s s GLN 267 Ca 0.00 -0.04 0.00 0.00 -2.00 0.00 0.00 55.36 53.32 1l2s s GLN 267 Cb -0.12 -3.53 0.00 0.00 0.80 0.00 0.00 33.01 30.16 1l2s s GLN 267 CO 0.02 0.04 0.00 0.41 -0.50 0.00 0.00 175.29 175.26 1l2s n GLY 268 N 4.04 3.81 3.33 2.59 0.00 -0.36 -1.81 105.19 116.80 1l2s n GLY 268 Ca -0.12 -1.93 -0.46 0.00 0.00 0.00 0.00 46.02 43.52 1l2s n GLY 268 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1l2s s LEU 269 N 0.00 6.01 0.00 0.99 1.43 -0.29 -4.55 118.68 122.26 1l2s s LEU 269 Ca 0.00 -1.80 0.00 0.00 -1.03 0.00 0.00 54.13 51.30 1l2s s LEU 269 Cb 0.00 -2.24 0.00 0.00 0.03 0.00 0.00 46.19 43.98 1l2s s LEU 269 CO 0.00 -0.90 0.00 0.61 0.23 0.00 0.00 176.35 176.29 1l2s n GLY 270 N 5.12 2.08 3.78 -3.19 0.00 -1.26 -4.20 105.19 107.52 1l2s n GLY 270 Ca -0.09 -0.31 -0.33 0.00 0.00 0.00 0.00 46.02 45.30 1l2s n GLY 270 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1l2s s TRP 271 N 0.00 2.68 0.05 1.61 0.52 -1.26 -4.63 118.94 117.92 1l2s s TRP 271 Ca 0.00 1.54 0.07 0.00 0.02 0.00 0.00 56.10 57.73 1l2s s TRP 271 Cb 0.00 -3.11 -0.03 0.00 -1.15 0.00 0.00 33.47 29.18 1l2s s TRP 271 CO 0.00 -1.61 -0.20 -1.21 0.02 0.00 0.00 176.95 173.95 1l2s s GLU 272 N -4.28 1.28 0.06 4.98 2.02 -1.11 -1.22 118.70 120.43 1l2s s GLU 272 Ca 0.65 -0.95 0.01 0.00 0.02 0.00 0.00 54.97 54.70 1l2s s GLU 272 Cb -0.19 -1.40 -0.03 0.00 0.10 0.00 0.00 34.13 32.61 1l2s s GLU 272 CO 0.44 0.35 -0.06 -1.64 0.02 0.00 0.00 175.26 174.37 1l2s s MET 273 N -1.29 0.59 0.03 1.61 -1.94 -0.16 -1.40 119.30 116.74 1l2s s MET 273 Ca 0.06 -0.96 0.01 0.00 -1.71 0.00 0.00 55.69 53.09 1l2s s MET 273 Cb -0.09 -0.14 -0.02 0.00 2.01 0.00 0.00 34.83 36.59 1l2s s MET 273 CO 0.02 -0.01 -0.04 -0.51 -0.01 0.00 0.00 175.02 174.47 1l2s s LEU 274 N -2.15 2.26 0.52 -0.03 1.02 -0.59 -0.71 118.68 119.00 1l2s s LEU 274 Ca -0.03 -0.54 -0.21 0.00 0.02 0.00 0.00 54.13 53.37 1l2s s LEU 274 Cb -0.03 0.02 -0.06 0.00 0.02 0.00 0.00 46.19 46.14 1l2s s LEU 274 CO -0.03 -0.29 1.22 -1.81 0.02 0.00 0.00 176.35 175.47 1l2s s ASP 275 N -1.58 5.69 -0.11 2.29 1.01 -1.26 -0.40 116.67 122.31 1l2s s ASP 275 Ca -0.13 2.42 -0.03 0.00 0.71 0.00 0.00 52.55 55.52 1l2s s ASP 275 Cb -0.09 -2.61 -0.03 0.00 1.01 0.00 0.00 42.92 41.20 1l2s s ASP 275 CO -0.01 -1.26 0.00 0.86 0.21 0.00 0.00 175.17 174.98 1l2s s TRP 276 N -1.52 3.15 0.55 4.23 -0.11 -0.56 -3.33 118.94 121.35 1l2s s TRP 276 Ca 0.69 0.09 -0.19 0.00 1.22 0.00 0.00 56.10 57.91 1l2s s TRP 276 Cb -0.31 -1.86 -0.06 0.00 -1.50 0.00 0.00 33.47 29.74 1l2s s TRP 276 CO 0.37 0.34 1.14 -1.25 -4.62 0.00 0.00 176.95 172.92 1l2s s PRO 277 N -0.49 3.31 0.24 5.86 0.04 -1.26 -4.78 135.00 137.92 1l2s s PRO 277 Ca 0.09 1.64 0.06 0.00 0.04 0.00 0.00 61.00 62.83 1l2s s PRO 277 Cb -0.12 -2.00 -0.03 0.00 0.04 0.00 0.00 34.50 32.39 1l2s s PRO 277 CO 0.02 -0.89 0.23 0.14 0.04 0.00 0.00 177.00 176.54 1l2s s VAL 278 N -1.75 4.63 -0.44 -0.36 -7.23 -1.21 -5.07 120.40 108.97 1l2s s VAL 278 Ca 0.73 -1.30 -0.22 0.00 -1.81 0.00 0.00 61.98 59.38 1l2s s VAL 278 Cb -0.25 -3.50 0.02 0.00 0.56 0.00 0.00 36.38 33.22 1l2s s VAL 278 CO 0.28 -0.33 0.73 0.21 -0.31 0.00 0.00 175.10 175.68 1l2s s ASN 279 N -3.84 6.39 0.27 4.85 3.84 -1.26 -4.95 114.94 120.25 1l2s s ASN 279 Ca 0.33 -0.15 -0.00 0.00 0.21 0.00 0.00 52.86 53.25 1l2s s ASN 279 Cb -0.08 -2.36 0.56 0.00 -0.55 0.00 0.00 41.25 38.82 1l2s s ASN 279 CO 0.26 -0.85 1.76 1.55 -2.79 0.00 0.00 177.10 177.03 1l2s h PRO 280 N 8.89 0.61 -0.14 0.43 0.13 -2.01 -0.14 132.00 139.79 1l2s h PRO 280 Ca -0.25 -0.04 0.04 0.00 -0.87 0.00 0.00 66.00 64.88 1l2s h PRO 280 Cb 1.09 -0.14 -0.01 0.00 0.13 0.00 0.00 31.00 32.08 1l2s h PRO 280 CO 0.93 0.41 0.10 -0.44 -0.23 0.00 0.00 178.00 178.77 1l2s h ASP 281 N 0.63 0.01 0.11 1.44 5.19 -1.98 -0.14 116.42 121.68 1l2s h ASP 281 Ca 0.48 -0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.88 1l2s h ASP 281 Cb 0.70 -0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.20 1l2s h ASP 281 CO -0.37 0.01 -0.05 -1.28 -3.12 0.00 0.00 179.24 174.42 1l2s h SER 282 N 0.01 -0.13 0.17 6.45 0.87 -1.43 -0.99 113.55 118.51 1l2s h SER 282 Ca 0.07 -0.29 -0.19 0.00 -1.23 0.00 0.00 61.79 60.14 1l2s h SER 282 Cb 0.25 0.03 -0.00 0.00 -0.44 0.00 0.00 62.40 62.24 1l2s h SER 282 CO -0.00 0.24 -0.73 0.16 -0.53 0.00 0.00 176.83 175.97 1l2s h ILE 283 N -0.51 1.36 0.58 2.23 3.07 -1.37 -0.41 117.51 122.46 1l2s h ILE 283 Ca -0.02 -2.09 -0.03 0.00 1.55 0.00 0.00 64.86 64.27 1l2s h ILE 283 Cb 0.41 2.07 0.01 0.00 -0.27 0.00 0.00 36.82 39.04 1l2s h ILE 283 CO 0.03 0.64 -0.28 0.40 -1.05 0.00 0.00 178.15 177.89 1l2s h ILE 284 N 0.33 0.34 -0.17 0.16 2.04 -1.08 -1.52 117.51 117.62 1l2s h ILE 284 Ca -0.03 -0.28 -0.11 0.00 1.00 0.00 0.00 64.86 65.44 1l2s h ILE 284 Cb 1.31 0.44 -0.01 0.00 -0.74 0.00 0.00 36.82 37.82 1l2s h ILE 284 CO 0.13 0.04 -0.38 0.78 0.00 0.00 0.00 178.15 178.72 1l2s h ASN 285 N -0.97 0.37 0.63 1.72 2.35 -1.28 -2.79 115.58 115.60 1l2s h ASN 285 Ca -0.08 -0.15 -0.01 0.00 -0.55 0.00 0.00 56.30 55.51 1l2s h ASN 285 Cb 0.65 -0.10 -0.00 0.00 0.05 0.00 0.00 38.32 38.92 1l2s h ASN 285 CO 0.13 0.72 -0.03 1.23 -1.65 0.00 0.00 177.43 177.83 1l2s h GLY 286 N 1.14 0.00 1.83 2.83 0.00 -1.02 -2.38 103.07 105.46 1l2s h GLY 286 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.36 1l2s h GLY 286 CO 0.06 0.00 -0.10 -1.14 0.00 0.00 0.00 176.54 175.36 1l2s n SER 287 N -3.18 0.34 -4.71 0.19 3.41 -0.58 -3.25 113.62 105.84 1l2s n SER 287 Ca -0.01 0.41 -0.42 0.00 -0.26 0.00 0.00 58.87 58.59 1l2s n SER 287 Cb 0.24 -0.45 -0.03 0.00 -0.26 0.00 0.00 64.21 63.70 1l2s n SER 287 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1l2s s ASP 288 N -3.53 6.70 0.65 4.04 3.68 -0.90 -4.57 116.67 122.74 1l2s s ASP 288 Ca 0.12 2.43 0.28 0.00 2.13 0.00 0.00 52.55 57.51 1l2s s ASP 288 Cb 0.17 -2.58 1.49 0.00 -1.45 0.00 0.00 42.92 40.54 1l2s s ASP 288 CO 0.58 -0.78 1.85 0.78 0.13 0.00 0.00 175.17 177.74 1l2s h ASN 289 N 7.33 0.00 0.13 -0.34 2.35 -1.90 0.36 115.58 123.51 1l2s h ASN 289 Ca -0.42 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.31 1l2s h ASN 289 Cb 1.20 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.57 1l2s h ASN 289 CO 0.90 0.00 -0.10 0.11 -1.65 0.00 0.00 177.43 176.69 1l2s h LYS 290 N 0.00 0.00 0.00 0.81 6.56 -1.93 -1.85 116.57 120.16 1l2s h LYS 290 Ca 0.04 0.00 -0.29 0.00 -1.06 0.00 0.00 60.65 59.34 1l2s h LYS 290 Cb 0.87 0.00 -0.04 0.00 -0.57 0.00 0.00 32.23 32.48 1l2s h LYS 290 CO -0.00 0.10 -1.93 -0.89 -2.06 0.00 0.00 179.45 174.67 1l2s n ILE 291 N -4.22 1.36 -0.25 1.86 5.41 0.11 -4.32 119.36 119.31 1l2s n ILE 291 Ca -0.03 -0.19 0.19 0.00 1.00 0.00 0.00 62.75 63.72 1l2s n ILE 291 Cb 0.18 -1.95 0.50 0.00 -0.71 0.00 0.00 39.64 37.66 1l2s n ILE 291 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1l2s h ALA 292 N -0.87 2.17 -0.37 -1.39 0.00 -1.05 -0.77 119.26 116.98 1l2s h ALA 292 Ca -0.44 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1l2s h ALA 292 Cb 1.34 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.11 1l2s h ALA 292 CO -0.27 -0.47 0.00 1.28 0.00 0.00 0.00 179.25 179.79 1l2s n LEU 293 N -4.53 3.14 -4.87 0.00 4.77 -0.69 -4.55 117.00 110.26 1l2s n LEU 293 Ca 0.20 -1.37 -0.32 0.00 -0.03 0.00 0.00 56.01 54.49 1l2s n LEU 293 Cb 0.70 -0.24 -0.05 0.00 -2.33 0.00 0.00 43.42 41.49 1l2s n LEU 293 CO 0.30 0.68 0.20 0.00 -1.33 0.00 0.00 177.39 177.24 1l2s s ALA 294 N -1.52 3.59 0.35 -1.18 0.00 -0.30 -4.63 121.76 118.08 1l2s s ALA 294 Ca 0.38 -0.29 -0.28 0.00 0.00 0.00 0.00 51.96 51.77 1l2s s ALA 294 Cb 0.22 -2.41 -0.10 0.00 0.00 0.00 0.00 23.12 20.83 1l2s s ALA 294 CO 0.30 0.52 1.29 0.00 0.00 0.00 0.00 175.76 177.87 1l2s s ALA 295 N -1.76 3.42 -0.03 0.00 0.00 -1.26 -4.72 121.76 117.40 1l2s s ALA 295 Ca 0.46 1.22 -0.02 0.00 0.00 0.00 0.00 51.96 53.61 1l2s s ALA 295 Cb -0.12 -3.47 0.01 0.00 0.00 0.00 0.00 23.12 19.55 1l2s s ALA 295 CO 0.21 -0.65 0.08 1.03 0.00 0.00 0.00 175.76 176.43 1l2s s ARG 296 N -1.91 0.08 0.48 0.00 1.81 -0.72 -4.97 118.95 113.72 1l2s s ARG 296 Ca 0.51 0.15 -0.23 0.00 -1.72 0.00 0.00 55.73 54.44 1l2s s ARG 296 Cb -0.38 -0.01 -0.07 0.00 -0.45 0.00 0.00 34.95 34.04 1l2s s ARG 296 CO 0.50 -0.04 1.21 -1.25 -0.68 0.00 0.00 175.30 175.04 1l2s s PRO 297 N 0.28 3.62 0.07 3.54 0.04 -1.26 -0.76 135.00 140.54 1l2s s PRO 297 Ca -0.02 1.87 0.09 0.00 0.04 0.00 0.00 61.00 62.99 1l2s s PRO 297 Cb -0.03 -2.37 -0.03 0.00 0.04 0.00 0.00 34.50 32.10 1l2s s PRO 297 CO -0.01 -0.69 -0.25 0.14 0.04 0.00 0.00 177.00 176.23 1l2s s VAL 298 N -1.49 2.04 -0.18 -0.36 -7.23 -0.89 -4.62 120.40 107.66 1l2s s VAL 298 Ca 0.65 -1.47 -0.07 0.00 -1.81 0.00 0.00 61.98 59.28 1l2s s VAL 298 Cb -0.31 -1.78 -0.04 0.00 0.56 0.00 0.00 36.38 34.81 1l2s s VAL 298 CO 0.37 0.21 0.05 -1.59 -0.31 0.00 0.00 175.10 173.84 1l2s s LYS 299 N -1.53 3.93 0.31 4.82 0.00 -0.46 -4.81 119.74 122.00 1l2s s LYS 299 Ca 0.11 -0.37 -0.28 0.00 0.00 0.00 0.00 55.97 55.43 1l2s s LYS 299 Cb -0.10 -3.18 -0.09 0.00 0.00 0.00 0.00 37.83 34.46 1l2s s LYS 299 CO 0.03 0.26 1.11 0.00 0.00 0.00 0.00 175.35 176.74 1l2s s ALA 300 N 0.41 3.33 -0.48 0.59 0.00 -1.26 -1.52 121.76 122.83 1l2s s ALA 300 Ca 0.02 0.88 -0.14 0.00 0.00 0.00 0.00 51.96 52.73 1l2s s ALA 300 Cb -0.13 -3.33 0.10 0.00 0.00 0.00 0.00 23.12 19.76 1l2s s ALA 300 CO 0.01 -0.22 0.40 0.42 0.00 0.00 0.00 175.76 176.36 1l2s s ILE 301 N -1.27 4.93 -0.40 0.00 1.01 -0.84 -4.91 121.20 119.71 1l2s s ILE 301 Ca 0.48 -1.33 -0.06 0.00 0.00 0.00 0.00 60.65 59.74 1l2s s ILE 301 Cb -0.30 -4.05 0.09 0.00 0.01 0.00 0.00 42.46 38.20 1l2s s ILE 301 CO 0.39 -0.67 0.20 -0.89 0.00 0.00 0.00 174.94 173.96 1l2s s THR 302 N 1.56 3.69 0.66 2.92 2.01 -1.26 -1.75 115.64 123.46 1l2s s THR 302 Ca 0.04 -1.63 -0.02 0.00 0.31 0.00 0.00 61.69 60.38 1l2s s THR 302 Cb -0.26 -3.33 0.07 0.00 0.01 0.00 0.00 72.50 68.99 1l2s s THR 302 CO 0.04 -0.51 0.92 -2.16 -0.69 0.00 0.00 174.62 172.22 1l2s s PRO 303 N 1.30 2.16 0.41 4.92 0.04 -1.26 -5.10 135.00 137.47 1l2s s PRO 303 Ca 0.03 -0.66 -0.26 0.00 0.04 0.00 0.00 61.00 60.15 1l2s s PRO 303 Cb -0.22 -2.32 -0.10 0.00 0.04 0.00 0.00 34.50 31.89 1l2s s PRO 303 CO -0.01 -1.12 1.35 -2.30 0.04 0.00 0.00 177.00 174.96 1l2s n PRO 304 N -2.70 2.16 -2.78 0.56 -0.02 -0.71 -4.96 135.00 126.55 1l2s n PRO 304 Ca 0.10 0.76 -0.42 0.00 -2.02 0.00 0.00 63.50 61.92 1l2s n PRO 304 Cb 0.60 -2.48 -0.03 0.00 -0.02 0.00 0.00 33.50 31.57 1l2s n PRO 304 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1l2s s THR 305 N -1.17 4.88 0.84 3.45 2.01 -0.98 -4.83 115.64 119.84 1l2s s THR 305 Ca 0.59 1.91 -0.12 0.00 0.31 0.00 0.00 61.69 64.38 1l2s s THR 305 Cb -0.50 -4.25 0.10 0.00 0.01 0.00 0.00 72.50 67.86 1l2s s THR 305 CO 0.60 0.13 1.19 -2.84 -0.69 0.00 0.00 174.62 173.00 1l2s s PRO 306 N 1.32 1.43 -0.41 4.92 0.02 -1.26 -0.67 135.00 140.34 1l2s s PRO 306 Ca 0.47 1.70 -0.44 0.00 0.02 0.00 0.00 61.00 62.75 1l2s s PRO 306 Cb -0.19 -1.76 -0.19 0.00 0.02 0.00 0.00 34.50 32.38 1l2s s PRO 306 CO 0.22 -2.36 1.46 0.00 -0.33 0.00 0.00 177.00 175.99 1l2s n ALA 307 N -3.60 -1.66 -2.61 -1.55 0.00 -1.25 -4.69 120.51 105.15 1l2s n ALA 307 Ca 0.13 0.50 -0.40 0.00 0.00 0.00 0.00 53.44 53.67 1l2s n ALA 307 Cb 0.51 -1.82 -0.08 0.00 0.00 0.00 0.00 19.45 18.06 1l2s n ALA 307 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1l2s s VAL 308 N 2.44 5.09 0.34 0.00 1.01 -1.26 -4.97 120.40 123.05 1l2s s VAL 308 Ca 0.99 0.78 0.03 0.00 0.00 0.00 0.00 61.98 63.78 1l2s s VAL 308 Cb -1.41 -3.81 0.21 0.00 0.00 0.00 0.00 36.38 31.37 1l2s s VAL 308 CO 0.75 0.08 1.94 0.03 0.00 0.00 0.00 175.10 177.90 1l2s h ARG 309 N 8.08 0.69 -3.31 2.72 3.08 -1.97 -3.20 114.38 120.47 1l2s h ARG 309 Ca -0.29 -0.09 -0.73 0.00 0.07 0.00 0.00 59.98 58.93 1l2s h ARG 309 Cb 1.14 -0.13 -0.10 0.00 0.08 0.00 0.00 29.97 30.97 1l2s h ARG 309 CO 0.70 0.56 2.58 0.00 -1.07 0.00 0.00 179.97 182.75 1l2s n ALA 310 N -2.46 6.06 -2.66 0.04 0.00 -1.26 -0.86 120.51 119.37 1l2s n ALA 310 Ca 0.04 -4.07 -0.11 0.00 0.00 0.00 0.00 53.44 49.30 1l2s n ALA 310 Cb 0.15 -3.09 -0.11 0.00 0.00 0.00 0.00 19.45 16.40 1l2s n ALA 310 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1l2s s SER 311 N 1.36 0.75 -0.38 0.00 0.01 -1.21 -1.50 113.70 112.73 1l2s s SER 311 Ca 0.49 -0.69 -0.14 0.00 1.31 0.00 0.00 55.95 56.92 1l2s s SER 311 Cb 0.14 0.08 0.01 0.00 0.21 0.00 0.00 66.02 66.45 1l2s s SER 311 CO -0.05 -0.32 0.27 0.86 0.41 0.00 0.00 173.24 174.41 1l2s s TRP 312 N -2.15 3.23 -0.12 2.43 -0.11 0.46 -3.95 118.94 118.73 1l2s s TRP 312 Ca -0.05 -0.49 -0.03 0.00 1.22 0.00 0.00 56.10 56.75 1l2s s TRP 312 Cb -0.05 -2.53 -0.03 0.00 -1.50 0.00 0.00 33.47 29.36 1l2s s TRP 312 CO -0.02 -0.51 -0.02 0.08 -4.62 0.00 0.00 176.95 171.85 1l2s s VAL 313 N 1.68 4.07 0.33 5.86 1.01 -0.01 -1.54 120.40 131.80 1l2s s VAL 313 Ca 0.05 -0.31 -0.18 0.00 0.00 0.00 0.00 61.98 61.53 1l2s s VAL 313 Cb -0.18 -2.75 0.03 0.00 0.00 0.00 0.00 36.38 33.49 1l2s s VAL 313 CO 0.10 0.54 0.74 -1.38 0.00 0.00 0.00 175.10 175.11 1l2s s HIS 314 N -0.24 -0.03 -0.29 5.22 -3.43 -0.49 -0.67 115.29 115.36 1l2s s HIS 314 Ca 0.05 -0.52 -0.17 0.00 -0.80 0.00 0.00 55.06 53.62 1l2s s HIS 314 Cb -0.13 0.75 0.12 0.00 -1.43 0.00 0.00 32.58 31.90 1l2s s HIS 314 CO 0.02 -1.38 0.88 0.21 -2.00 0.00 0.00 174.74 172.47 1l2s s LYS 315 N -3.21 0.51 0.25 -0.38 2.47 -0.17 -2.74 119.74 116.47 1l2s s LYS 315 Ca 0.13 0.86 -0.00 0.00 -1.56 0.00 0.00 55.97 55.40 1l2s s LYS 315 Cb -0.05 0.11 -0.04 0.00 -1.46 0.00 0.00 37.83 36.39 1l2s s LYS 315 CO 0.09 -0.10 0.44 0.95 0.16 0.00 0.00 175.35 176.89 1l2s s THR 316 N 1.38 5.17 -0.07 3.43 -4.23 -1.26 -1.82 115.64 118.24 1l2s s THR 316 Ca -0.09 -0.43 -0.31 0.00 -1.18 0.00 0.00 61.69 59.69 1l2s s THR 316 Cb -0.04 -3.78 0.08 0.00 1.34 0.00 0.00 72.50 70.10 1l2s s THR 316 CO -0.16 -0.31 0.75 -0.83 -0.54 0.00 0.00 174.62 173.54 1l2s s GLY 317 N -3.49 -0.51 0.27 3.99 0.00 -0.77 -3.75 107.32 103.05 1l2s s GLY 317 Ca 0.39 1.46 -0.20 0.00 0.00 0.00 0.00 44.72 46.37 1l2s s GLY 317 CO 0.31 0.95 0.68 0.00 0.00 0.00 0.00 173.10 175.05 1l2s s ALA 318 N -1.24 -1.11 0.06 3.20 0.00 -1.25 0.28 121.76 121.70 1l2s s ALA 318 Ca -0.08 -0.35 0.01 0.00 0.00 0.00 0.00 51.96 51.54 1l2s s ALA 318 Cb -0.00 0.88 -0.01 0.00 0.00 0.00 0.00 23.12 23.99 1l2s s ALA 318 CO 0.07 -1.01 0.06 0.25 0.00 0.00 0.00 175.76 175.13 1l2s n THR 319 N -0.45 0.00 0.17 0.00 -2.24 -0.87 -3.99 114.28 106.91 1l2s n THR 319 Ca -0.04 -0.46 0.06 0.00 -2.27 0.00 0.00 64.05 61.33 1l2s n THR 319 Cb 0.60 0.23 0.54 0.00 -2.10 0.00 0.00 70.33 69.59 1l2s n THR 319 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1l2s h GLY 320 N 0.39 0.17 -0.00 3.38 0.00 -1.97 -3.21 103.07 101.83 1l2s h GLY 320 Ca -0.05 -0.07 0.00 0.00 0.00 0.00 0.00 47.33 47.21 1l2s h GLY 320 CO 0.07 0.07 -0.00 0.61 0.00 0.00 0.00 176.54 177.28 1l2s n GLY 321 N -1.36 2.62 3.24 4.60 0.00 -1.26 -4.48 105.19 108.55 1l2s n GLY 321 Ca -0.01 -0.06 -0.13 0.00 0.00 0.00 0.00 46.02 45.81 1l2s n GLY 321 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1l2s s PHE 322 N -1.02 1.19 -0.10 1.61 0.40 -1.21 -1.14 117.98 117.71 1l2s s PHE 322 Ca 0.02 -0.83 -0.04 0.00 -0.60 0.00 0.00 56.93 55.48 1l2s s PHE 322 Cb 0.01 -0.63 0.05 0.00 0.51 0.00 0.00 43.02 42.96 1l2s s PHE 322 CO 0.00 -0.00 0.21 0.20 0.70 0.00 0.00 175.22 176.33 1l2s s GLY 323 N -3.15 -0.09 0.17 4.36 0.00 -0.46 -2.05 107.32 106.11 1l2s s GLY 323 Ca 0.17 0.86 -0.00 0.00 0.00 0.00 0.00 44.72 45.74 1l2s s GLY 323 CO 0.00 1.39 0.06 -1.35 0.00 0.00 0.00 173.10 173.21 1l2s s SER 324 N 1.61 0.62 -0.27 1.64 1.04 0.14 -1.38 113.70 117.11 1l2s s SER 324 Ca -0.06 -1.25 -0.24 0.00 0.48 0.00 0.00 55.95 54.88 1l2s s SER 324 Cb -0.11 0.25 0.07 0.00 0.10 0.00 0.00 66.02 66.33 1l2s s SER 324 CO -0.08 -0.71 0.71 -0.47 0.98 0.00 0.00 173.24 173.68 1l2s s TYR 325 N -3.93 -0.79 -0.03 5.02 5.04 -0.41 -1.86 117.35 120.38 1l2s s TYR 325 Ca 0.28 1.92 0.01 0.00 -2.44 0.00 0.00 57.07 56.85 1l2s s TYR 325 Cb 0.07 0.28 0.01 0.00 0.35 0.00 0.00 41.96 42.68 1l2s s TYR 325 CO 0.05 -0.38 -0.06 0.08 -1.34 0.00 0.00 175.55 173.91 1l2s s VAL 326 N 0.43 0.55 -0.10 3.14 1.01 -0.76 -1.02 120.40 123.65 1l2s s VAL 326 Ca -0.00 -0.19 -0.12 0.00 0.00 0.00 0.00 61.98 61.66 1l2s s VAL 326 Cb -0.05 -0.54 0.03 0.00 0.00 0.00 0.00 36.38 35.82 1l2s s VAL 326 CO 0.00 0.20 0.33 0.00 0.00 0.00 0.00 175.10 175.64 1l2s s ALA 327 N 0.54 -0.83 0.13 5.51 0.00 -0.89 -1.00 121.76 125.21 1l2s s ALA 327 Ca -0.07 0.82 -0.16 0.00 0.00 0.00 0.00 51.96 52.56 1l2s s ALA 327 Cb -0.11 -0.42 0.03 0.00 0.00 0.00 0.00 23.12 22.62 1l2s s ALA 327 CO 0.00 -0.18 0.39 -0.59 0.00 0.00 0.00 175.76 175.38 1l2s s PHE 328 N -0.14 -0.17 -0.30 0.00 -0.71 0.16 -0.66 117.98 116.15 1l2s s PHE 328 Ca -0.03 -0.15 0.01 0.00 -1.04 0.00 0.00 56.93 55.72 1l2s s PHE 328 Cb -0.03 0.24 0.09 0.00 -1.21 0.00 0.00 43.02 42.11 1l2s s PHE 328 CO 0.01 -0.70 0.05 0.42 -1.34 0.00 0.00 175.22 173.66 1l2s s ILE 329 N -3.81 1.49 0.23 -4.49 1.01 0.46 -0.83 121.20 115.26 1l2s s ILE 329 Ca 0.03 -1.66 -0.09 0.00 0.00 0.00 0.00 60.65 58.94 1l2s s ILE 329 Cb 0.02 -2.03 0.22 0.00 0.01 0.00 0.00 42.46 40.68 1l2s s ILE 329 CO -0.12 -0.51 1.66 -0.65 0.00 0.00 0.00 174.94 175.33 1l2s h PRO 330 N 7.90 0.15 0.00 2.79 0.11 -1.68 -1.26 132.00 140.01 1l2s h PRO 330 Ca -0.11 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.99 1l2s h PRO 330 Cb 1.03 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 32.11 1l2s h PRO 330 CO 0.47 0.10 -0.01 1.05 -0.21 0.00 0.00 178.00 179.40 1l2s h GLU 331 N 0.15 0.00 -0.14 1.05 4.11 -1.31 -2.24 114.58 116.20 1l2s h GLU 331 Ca 0.36 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.79 1l2s h GLU 331 Cb 0.60 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.85 1l2s h GLU 331 CO -0.54 0.01 0.00 1.63 0.07 0.00 0.00 179.01 180.18 1l2s n LYS 332 N -3.26 1.81 -4.14 1.06 4.76 -0.51 -4.96 118.16 112.92 1l2s n LYS 332 Ca -0.02 -1.77 -0.33 0.00 -2.87 0.00 0.00 58.31 53.32 1l2s n LYS 332 Cb 0.12 -1.37 -0.03 0.00 -1.84 0.00 0.00 35.03 31.91 1l2s n LYS 332 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 1l2s n GLU 333 N 1.06 -3.23 -4.87 1.97 1.02 -0.85 -4.46 120.64 111.28 1l2s n GLU 333 Ca 0.12 0.38 -0.25 0.00 -0.02 0.00 0.00 57.16 57.39 1l2s n GLU 333 Cb 0.47 -4.90 -0.15 0.00 -0.02 0.00 0.00 31.44 26.85 1l2s n GLU 333 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 1l2s s LEU 334 N -7.19 2.03 0.15 -4.62 2.96 -1.19 -1.80 118.68 109.02 1l2s s LEU 334 Ca 0.50 -0.33 -0.25 0.00 -0.22 0.00 0.00 54.13 53.83 1l2s s LEU 334 Cb -0.27 -0.94 0.06 0.00 0.50 0.00 0.00 46.19 45.54 1l2s s LEU 334 CO 0.92 0.22 0.87 -0.83 -1.32 0.00 0.00 176.35 176.20 1l2s s GLY 335 N -0.39 -0.28 -0.01 7.98 0.00 -0.27 -0.40 107.32 113.95 1l2s s GLY 335 Ca 0.06 0.23 -0.13 0.00 0.00 0.00 0.00 44.72 44.88 1l2s s GLY 335 CO -0.00 0.06 0.27 -1.50 0.00 0.00 0.00 173.10 171.92 1l2s s ILE 336 N -3.43 0.06 -0.03 0.90 2.07 0.16 0.50 121.20 121.44 1l2s s ILE 336 Ca 0.10 -0.52 0.02 0.00 -1.41 0.00 0.00 60.65 58.83 1l2s s ILE 336 Cb -0.02 -0.57 0.01 0.00 0.13 0.00 0.00 42.46 42.01 1l2s s ILE 336 CO -0.00 -0.29 -0.06 -0.69 -1.91 0.00 0.00 174.94 171.99 1l2s s VAL 337 N -1.34 0.62 -0.16 4.00 1.01 -0.27 -2.10 120.40 122.16 1l2s s VAL 337 Ca -0.14 -0.23 -0.01 0.00 0.00 0.00 0.00 61.98 61.61 1l2s s VAL 337 Cb -0.06 -0.60 0.04 0.00 0.00 0.00 0.00 36.38 35.77 1l2s s VAL 337 CO 0.04 0.22 -0.03 -0.04 0.00 0.00 0.00 175.10 175.29 1l2s s MET 338 N 0.55 1.22 -0.11 2.72 -1.94 -0.19 -1.41 119.30 120.14 1l2s s MET 338 Ca -0.08 -0.44 0.03 0.00 -1.71 0.00 0.00 55.69 53.50 1l2s s MET 338 Cb -0.11 -1.91 0.00 0.00 2.01 0.00 0.00 34.83 34.82 1l2s s MET 338 CO 0.00 -0.45 -0.23 -0.51 -0.01 0.00 0.00 175.02 173.83 1l2s s LEU 339 N 1.70 2.07 0.03 -0.03 1.43 -0.06 -1.29 118.68 122.53 1l2s s LEU 339 Ca 0.01 -0.56 0.02 0.00 -1.03 0.00 0.00 54.13 52.57 1l2s s LEU 339 Cb -0.15 -1.39 -0.02 0.00 0.03 0.00 0.00 46.19 44.66 1l2s s LEU 339 CO -0.07 0.13 -0.07 0.00 0.23 0.00 0.00 176.35 176.57 1l2s s ALA 340 N 0.52 0.49 -0.78 4.21 0.00 -0.48 -0.72 121.76 124.99 1l2s s ALA 340 Ca -0.15 -0.59 -0.02 0.00 0.00 0.00 0.00 51.96 51.20 1l2s s ALA 340 Cb -0.17 0.01 0.28 0.00 0.00 0.00 0.00 23.12 23.24 1l2s s ALA 340 CO 0.05 0.00 2.19 0.27 0.00 0.00 0.00 175.76 178.28 1l2s n ASN 341 N 1.91 7.30 -3.64 0.00 6.94 -1.01 -1.35 115.26 125.41 1l2s n ASN 341 Ca -0.20 -3.67 -0.11 0.00 -0.02 0.00 0.00 54.58 50.58 1l2s n ASN 341 Cb 0.56 -1.12 -0.07 0.00 -2.36 0.00 0.00 39.78 36.79 1l2s n ASN 341 CO 0.00 0.00 0.00 -0.75 -1.03 0.00 0.00 177.26 175.48 1l2s s LYS 342 N -3.51 0.76 -0.48 -3.83 2.20 -0.29 -1.87 119.74 112.71 1l2s s LYS 342 Ca 0.53 1.07 -0.24 0.00 -0.36 0.00 0.00 55.97 56.97 1l2s s LYS 342 Cb 0.41 0.28 0.03 0.00 -1.51 0.00 0.00 37.83 37.04 1l2s s LYS 342 CO -0.35 -0.12 0.87 1.21 -0.36 0.00 0.00 175.35 176.59 1l2s s ASN 343 N 0.93 6.41 0.25 1.43 3.84 -1.25 -2.41 114.94 124.13 1l2s s ASN 343 Ca -0.04 -0.13 0.12 0.00 0.21 0.00 0.00 52.86 53.01 1l2s s ASN 343 Cb -0.05 -2.42 -0.05 0.00 -0.55 0.00 0.00 41.25 38.19 1l2s s ASN 343 CO -0.08 -1.04 -0.20 -0.72 -2.79 0.00 0.00 177.10 172.27 1l2s s TYR 344 N 3.59 2.32 0.03 0.43 -0.85 -1.26 -4.96 117.35 116.65 1l2s s TYR 344 Ca 0.32 -0.33 -0.38 0.00 -0.52 0.00 0.00 57.07 56.16 1l2s s TYR 344 Cb -0.12 -1.06 -0.19 0.00 0.38 0.00 0.00 41.96 40.97 1l2s s TYR 344 CO 0.23 0.64 0.98 -2.30 -1.52 0.00 0.00 175.55 173.58 1l2s n PRO 345 N -0.33 0.00 -0.12 -3.49 -0.02 -1.26 -4.89 135.00 124.89 1l2s n PRO 345 Ca -0.08 0.00 -0.05 0.00 -2.02 0.00 0.00 63.50 61.36 1l2s n PRO 345 Cb 0.58 -1.41 0.03 0.00 -0.02 0.00 0.00 33.50 32.68 1l2s n PRO 345 CO 0.00 0.00 0.00 -0.91 1.98 0.00 0.00 175.50 176.57 1l2s h ASN 346 N 2.70 -0.09 -0.95 2.55 2.35 -1.98 -2.40 115.58 117.76 1l2s h ASN 346 Ca -0.47 0.08 0.19 0.00 -0.55 0.00 0.00 56.30 55.55 1l2s h ASN 346 Cb 1.41 0.13 -0.08 0.00 0.05 0.00 0.00 38.32 39.83 1l2s h ASN 346 CO 0.63 -0.01 0.61 -0.65 -1.65 0.00 0.00 177.43 176.36 1l2s h PRO 347 N 0.15 0.57 -0.75 0.81 0.11 -1.81 0.04 132.00 131.11 1l2s h PRO 347 Ca 0.20 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 66.23 1l2s h PRO 347 Cb 0.26 -0.13 -0.03 0.00 0.11 0.00 0.00 31.00 31.21 1l2s h PRO 347 CO -0.30 0.37 0.32 0.00 -0.21 0.00 0.00 178.00 178.18 1l2s h ALA 348 N 1.62 1.14 -0.21 -0.75 0.00 -1.79 -0.26 119.26 119.00 1l2s h ALA 348 Ca 0.52 -0.18 -0.10 0.00 0.00 0.00 0.00 54.91 55.15 1l2s h ALA 348 Cb 1.03 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 18.52 1l2s h ALA 348 CO -0.26 0.63 -0.25 0.00 0.00 0.00 0.00 179.25 179.37 1l2s h ARG 349 N 1.09 0.55 -0.55 0.00 3.08 -0.99 -2.59 114.38 114.96 1l2s h ARG 349 Ca 0.25 -0.30 -0.10 0.00 0.07 0.00 0.00 59.98 59.90 1l2s h ARG 349 Cb 0.18 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.23 1l2s h ARG 349 CO -0.02 0.89 -0.06 0.28 -1.07 0.00 0.00 179.97 179.99 1l2s h VAL 350 N 0.23 1.26 -0.42 2.04 2.07 -1.14 -1.54 116.25 118.75 1l2s h VAL 350 Ca 0.03 -1.20 0.01 0.00 0.82 0.00 0.00 66.70 66.36 1l2s h VAL 350 Cb 0.81 0.90 -0.02 0.00 -1.52 0.00 0.00 31.29 31.46 1l2s h VAL 350 CO 0.06 0.43 0.27 -0.78 0.02 0.00 0.00 177.57 177.57 1l2s h ASP 351 N 0.90 0.45 -0.22 0.57 1.82 -1.07 0.45 116.42 119.33 1l2s h ASP 351 Ca 0.15 -0.01 -0.01 0.00 -0.39 0.00 0.00 57.03 56.78 1l2s h ASP 351 Cb 0.61 -0.11 -0.01 0.00 0.68 0.00 0.00 39.33 40.51 1l2s h ASP 351 CO 0.04 0.33 0.11 0.00 -1.61 0.00 0.00 179.24 178.10 1l2s h ALA 352 N 1.17 0.29 -0.84 -0.78 0.00 -1.21 -1.65 119.26 116.23 1l2s h ALA 352 Ca 0.16 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1l2s h ALA 352 Cb -0.04 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.63 1l2s h ALA 352 CO -0.05 -0.15 0.50 0.00 0.00 0.00 0.00 179.25 179.55 1l2s h ALA 353 N 0.97 1.08 -0.06 0.00 0.00 -1.05 -2.18 119.26 118.02 1l2s h ALA 353 Ca 0.08 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1l2s h ALA 353 Cb 0.12 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.57 1l2s h ALA 353 CO -0.01 0.55 0.04 2.35 0.00 0.00 0.00 179.25 182.18 1l2s h TRP 354 N 1.16 0.08 -0.90 0.00 2.91 -0.73 -0.71 115.95 117.76 1l2s h TRP 354 Ca 0.30 0.00 0.10 0.00 1.13 0.00 0.00 58.89 60.43 1l2s h TRP 354 Cb -0.03 -0.03 -0.08 0.00 -0.51 0.00 0.00 29.16 28.51 1l2s h TRP 354 CO -0.00 0.08 0.54 1.96 -1.03 0.00 0.00 178.44 179.99 1l2s h GLN 355 N 0.05 0.86 0.17 2.65 1.08 -1.01 0.78 115.11 119.70 1l2s h GLN 355 Ca 0.02 -0.05 -0.01 0.00 -1.45 0.00 0.00 58.65 57.16 1l2s h GLN 355 Cb 0.03 -0.19 0.00 0.00 -0.05 0.00 0.00 27.48 27.26 1l2s h GLN 355 CO -0.00 0.57 -0.08 0.82 -0.95 0.00 0.00 178.83 179.18 1l2s h ILE 356 N 0.89 0.86 -0.37 2.54 2.04 -1.10 -2.67 117.51 119.69 1l2s h ILE 356 Ca 0.44 -1.08 -0.09 0.00 1.00 0.00 0.00 64.86 65.13 1l2s h ILE 356 Cb 0.40 1.42 -0.02 0.00 -0.74 0.00 0.00 36.82 37.88 1l2s h ILE 356 CO -0.25 0.21 -0.14 -0.07 0.00 0.00 0.00 178.15 177.91 1l2s h LEU 357 N -0.84 0.65 -1.12 1.44 3.38 -1.06 -2.15 115.31 115.60 1l2s h LEU 357 Ca -0.02 -0.19 -0.08 0.00 0.09 0.00 0.00 57.88 57.68 1l2s h LEU 357 Cb 0.52 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 1l2s h LEU 357 CO 0.04 0.81 -0.19 -1.13 0.09 0.00 0.00 178.44 178.05 1l2s h ASN 358 N 0.60 0.37 0.00 -0.43 -1.24 -0.94 0.32 115.58 114.26 1l2s h ASN 358 Ca 0.10 -0.10 -0.13 0.00 0.71 0.00 0.00 56.30 56.88 1l2s h ASN 358 Cb 0.58 -0.10 -0.01 0.00 0.73 0.00 0.00 38.32 39.52 1l2s h ASN 358 CO 0.04 0.58 -0.41 0.00 -1.29 0.00 0.00 177.43 176.35 1l2s h ALA 359 N 1.45 0.88 0.00 1.57 0.00 -1.07 -3.27 119.26 118.83 1l2s h ALA 359 Ca 0.06 -0.44 -0.05 0.00 0.00 0.00 0.00 54.91 54.48 1l2s h ALA 359 Cb 0.54 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1l2s h ALA 359 CO 0.04 0.64 -1.24 1.28 0.00 0.00 0.00 179.25 179.97 1l2s n LEU 360 N -4.02 0.76 0.00 0.00 4.77 -0.86 -5.11 117.00 112.54 1l2s n LEU 360 Ca -0.02 0.31 0.00 0.00 -0.03 0.00 0.00 56.01 56.27 1l2s n LEU 360 Cb 0.52 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.60 1l2s n LEU 360 CO 0.45 -0.06 0.23 1.67 -1.33 0.00 0.00 177.39 178.34