#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l0g n PRO 5 N 0.00 1.17 -0.12 0.00 -0.02 -1.26 -4.76 135.00 130.01 1l0g n PRO 5 Ca 0.00 0.45 0.06 0.00 -2.02 0.00 0.00 63.50 61.99 1l0g n PRO 5 Cb 0.00 -2.50 0.38 0.00 -0.02 0.00 0.00 33.50 31.36 1l0g n PRO 5 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 1l0g h GLN 6 N 0.65 0.66 -0.09 -0.52 -0.00 -2.05 -1.21 115.11 112.54 1l0g h GLN 6 Ca -0.51 -0.04 -0.07 0.00 -0.00 0.00 0.00 58.65 58.04 1l0g h GLN 6 Cb 1.34 -0.15 -0.01 0.00 0.00 0.00 0.00 27.48 28.66 1l0g h GLN 6 CO 0.53 0.44 -0.25 -0.56 0.00 0.00 0.00 178.83 178.99 1l0g h GLN 7 N 0.68 0.16 0.01 1.69 3.07 -1.99 0.90 115.11 119.63 1l0g h GLN 7 Ca 0.26 -0.05 -0.05 0.00 0.09 0.00 0.00 58.65 58.90 1l0g h GLN 7 Cb 0.17 -0.02 0.00 0.00 0.08 0.00 0.00 27.48 27.72 1l0g h GLN 7 CO -0.08 0.41 -0.19 0.82 0.09 0.00 0.00 178.83 179.88 1l0g h ILE 8 N 0.15 1.59 -0.98 1.86 2.04 -1.61 -2.68 117.51 117.89 1l0g h ILE 8 Ca 0.02 -2.00 0.07 0.00 1.00 0.00 0.00 64.86 63.96 1l0g h ILE 8 Cb 0.53 2.89 -0.07 0.00 -0.74 0.00 0.00 36.82 39.43 1l0g h ILE 8 CO 0.04 0.54 0.63 0.78 0.00 0.00 0.00 178.15 180.14 1l0g h ASN 9 N -0.62 0.99 0.22 1.72 -0.26 -1.17 -1.09 115.58 115.38 1l0g h ASN 9 Ca -0.03 0.01 -0.01 0.00 -0.56 0.00 0.00 56.30 55.72 1l0g h ASN 9 Cb 0.99 -0.20 0.00 0.00 -1.06 0.00 0.00 38.32 38.05 1l0g h ASN 9 CO 0.04 0.62 -0.11 -0.78 -1.06 0.00 0.00 177.43 176.14 1l0g h ASP 10 N 1.12 -0.26 -0.00 5.81 3.58 -0.84 -1.16 116.42 124.68 1l0g h ASP 10 Ca 0.43 -0.10 -0.14 0.00 0.42 0.00 0.00 57.03 57.64 1l0g h ASP 10 Cb 0.21 0.07 -0.01 0.00 1.72 0.00 0.00 39.33 41.32 1l0g h ASP 10 CO -0.17 -0.06 -0.46 -0.29 -2.88 0.00 0.00 179.24 175.37 1l0g h ILE 11 N -0.44 1.31 -0.17 2.25 6.09 -1.23 -1.46 117.51 123.86 1l0g h ILE 11 Ca -0.03 -1.66 -0.01 0.00 -1.37 0.00 0.00 64.86 61.79 1l0g h ILE 11 Cb 0.34 1.65 -0.01 0.00 0.47 0.00 0.00 36.82 39.27 1l0g h ILE 11 CO 0.05 0.52 0.07 0.58 -3.07 0.00 0.00 178.15 176.30 1l0g h VAL 12 N 0.44 1.16 -0.73 2.19 2.07 -1.20 -1.32 116.25 118.85 1l0g h VAL 12 Ca 0.03 -0.48 -0.06 0.00 0.82 0.00 0.00 66.70 67.00 1l0g h VAL 12 Cb 0.98 1.17 -0.03 0.00 -1.52 0.00 0.00 31.29 31.88 1l0g h VAL 12 CO 0.09 0.15 0.22 -0.74 0.02 0.00 0.00 177.57 177.31 1l0g h HIS 13 N 0.12 1.20 0.00 1.57 -0.00 -1.13 0.14 115.15 117.04 1l0g h HIS 13 Ca 0.06 -0.13 -0.03 0.00 -0.00 0.00 0.00 60.37 60.27 1l0g h HIS 13 Cb 0.18 -0.34 -0.00 0.00 -0.00 0.00 0.00 27.41 27.24 1l0g h HIS 13 CO -0.01 0.95 -0.15 0.00 -0.00 0.00 0.00 177.93 178.72 1l0g h ARG 14 N 1.10 0.00 0.00 5.26 3.08 -1.19 -3.06 114.38 119.57 1l0g h ARG 14 Ca 0.24 0.00 -0.29 0.00 0.07 0.00 0.00 59.98 60.00 1l0g h ARG 14 Cb 0.33 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.33 1l0g h ARG 14 CO -0.00 0.15 -1.94 2.41 -1.07 0.00 0.00 179.97 179.52 1l0g n THR 15 N -3.32 1.46 0.05 2.04 -1.04 -0.51 -4.52 114.28 108.43 1l0g n THR 15 Ca 0.00 -0.19 -0.20 0.00 -2.04 0.00 0.00 64.05 61.62 1l0g n THR 15 Cb 0.38 -2.02 -0.11 0.00 -1.82 0.00 0.00 70.33 66.76 1l0g n THR 15 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 1l0g h ILE 16 N -0.94 1.30 -0.66 12.58 1.08 -0.91 -2.85 117.51 127.11 1l0g h ILE 16 Ca -0.44 -2.27 0.02 0.00 -0.39 0.00 0.00 64.86 61.78 1l0g h ILE 16 Cb 1.36 2.49 -0.04 0.00 -3.07 0.00 0.00 36.82 37.56 1l0g h ILE 16 CO -0.26 0.69 0.43 0.74 -0.69 0.00 0.00 178.15 179.06 1l0g h THR 17 N 0.29 1.13 -0.07 -0.27 2.02 -1.60 -1.13 112.91 113.28 1l0g h THR 17 Ca -0.14 -0.29 -0.14 0.00 0.77 0.00 0.00 66.41 66.61 1l0g h THR 17 Cb 1.69 0.20 -0.01 0.00 -1.74 0.00 0.00 68.15 68.29 1l0g h THR 17 CO 0.20 0.16 -0.58 -0.65 0.37 0.00 0.00 175.52 175.01 1l0g h PRO 18 N 0.85 0.21 -0.64 6.66 0.11 -1.74 -2.82 132.00 134.63 1l0g h PRO 18 Ca 0.26 -0.14 0.05 0.00 0.11 0.00 0.00 66.00 66.28 1l0g h PRO 18 Cb -0.04 0.02 -0.05 0.00 0.11 0.00 0.00 31.00 31.04 1l0g h PRO 18 CO -0.08 0.73 0.35 1.25 -0.21 0.00 0.00 178.00 180.04 1l0g h LEU 19 N 0.16 0.52 -0.97 2.35 5.85 -1.13 0.56 115.31 122.64 1l0g h LEU 19 Ca -0.00 0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.73 1l0g h LEU 19 Cb 1.07 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.98 1l0g h LEU 19 CO 0.09 0.34 0.47 0.40 -0.34 0.00 0.00 178.44 179.40 1l0g h ILE 20 N 0.66 1.25 -0.31 4.05 2.04 -1.06 -0.54 117.51 123.60 1l0g h ILE 20 Ca 0.28 -0.62 -0.15 0.00 1.00 0.00 0.00 64.86 65.37 1l0g h ILE 20 Cb 0.16 0.09 -0.00 0.00 -0.74 0.00 0.00 36.82 36.33 1l0g h ILE 20 CO -0.17 0.28 -0.40 -0.33 0.00 0.00 0.00 178.15 177.52 1l0g h GLU 21 N 1.20 0.82 -0.42 2.37 4.39 -1.13 -0.44 114.58 121.36 1l0g h GLU 21 Ca 0.30 -0.47 -0.09 0.00 0.34 0.00 0.00 59.36 59.45 1l0g h GLU 21 Cb 0.03 0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.69 1l0g h GLU 21 CO -0.05 1.10 -0.10 1.96 -1.16 0.00 0.00 179.01 180.76 1l0g h GLN 22 N 0.59 0.74 -0.12 2.33 4.20 -0.55 -3.04 115.11 119.25 1l0g h GLN 22 Ca 0.04 -0.23 0.00 0.00 0.06 0.00 0.00 58.65 58.51 1l0g h GLN 22 Cb 1.00 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.71 1l0g h GLN 22 CO 0.10 0.81 0.00 1.04 -0.67 0.00 0.00 178.83 180.11 1l0g n GLN 23 N -4.17 2.33 -3.82 1.46 1.13 -0.24 -4.98 117.38 109.08 1l0g n GLN 23 Ca 0.01 -1.96 -0.25 0.00 -1.94 0.00 0.00 57.00 52.86 1l0g n GLN 23 Cb 0.35 -1.47 0.02 0.00 0.11 0.00 0.00 30.24 29.25 1l0g n GLN 23 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 1l0g n LYS 24 N 1.31 -4.77 -2.67 -1.09 4.76 -0.23 -4.93 118.16 110.54 1l0g n LYS 24 Ca 0.16 0.57 -0.43 0.00 -2.87 0.00 0.00 58.31 55.74 1l0g n LYS 24 Cb 0.59 -5.16 -0.02 0.00 -1.84 0.00 0.00 35.03 28.59 1l0g n LYS 24 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1l0g s ILE 25 N -3.60 4.74 0.19 -0.18 1.01 -0.88 -4.96 121.20 117.52 1l0g s ILE 25 Ca 0.22 2.03 -0.09 0.00 0.00 0.00 0.00 60.65 62.81 1l0g s ILE 25 Cb -0.11 -4.30 0.09 0.00 0.01 0.00 0.00 42.46 38.14 1l0g s ILE 25 CO 0.83 -0.05 1.67 -0.65 0.00 0.00 0.00 174.94 176.75 1l0g h PRO 26 N 7.22 1.09 -3.00 2.79 0.11 -1.88 -3.46 132.00 134.87 1l0g h PRO 26 Ca -0.27 -0.30 -0.13 0.00 0.11 0.00 0.00 66.00 65.41 1l0g h PRO 26 Cb 1.12 -0.12 -0.22 0.00 0.11 0.00 0.00 31.00 31.89 1l0g h PRO 26 CO 0.89 1.01 -0.30 0.20 -0.21 0.00 0.00 178.00 179.60 1l0g s GLY 27 N -3.49 -0.18 -0.09 -0.55 0.00 -1.20 -1.32 107.32 100.48 1l0g s GLY 27 Ca -0.12 0.55 -0.18 0.00 0.00 0.00 0.00 44.72 44.96 1l0g s GLY 27 CO 0.85 0.37 0.45 -0.29 0.00 0.00 0.00 173.10 174.48 1l0g s MET 28 N -0.76 0.68 -0.01 2.90 1.75 -0.56 -2.18 119.30 121.11 1l0g s MET 28 Ca -0.08 0.27 0.04 0.00 -1.25 0.00 0.00 55.69 54.66 1l0g s MET 28 Cb -0.04 0.32 -0.01 0.00 2.84 0.00 0.00 34.83 37.94 1l0g s MET 28 CO 0.03 -0.16 -0.12 0.00 -0.65 0.00 0.00 175.02 174.12 1l0g s ALA 29 N -0.58 1.00 0.01 4.11 0.00 -0.10 -1.08 121.76 125.12 1l0g s ALA 29 Ca -0.07 -0.50 0.03 0.00 0.00 0.00 0.00 51.96 51.42 1l0g s ALA 29 Cb -0.03 -0.27 -0.01 0.00 0.00 0.00 0.00 23.12 22.80 1l0g s ALA 29 CO 0.04 0.23 -0.10 0.08 0.00 0.00 0.00 175.76 176.01 1l0g s VAL 30 N -0.20 0.79 -0.03 0.00 1.01 -0.04 -0.84 120.40 121.09 1l0g s VAL 30 Ca 0.03 -0.66 0.06 0.00 0.00 0.00 0.00 61.98 61.41 1l0g s VAL 30 Cb -0.05 -0.71 -0.01 0.00 0.00 0.00 0.00 36.38 35.61 1l0g s VAL 30 CO -0.00 0.05 -0.22 0.00 0.00 0.00 0.00 175.10 174.93 1l0g s ALA 31 N -0.57 1.84 -0.11 5.51 0.00 -0.47 -0.77 121.76 127.20 1l0g s ALA 31 Ca 0.01 -0.92 0.04 0.00 0.00 0.00 0.00 51.96 51.08 1l0g s ALA 31 Cb -0.06 -0.52 0.00 0.00 0.00 0.00 0.00 23.12 22.55 1l0g s ALA 31 CO 0.00 0.41 -0.23 0.08 0.00 0.00 0.00 175.76 176.02 1l0g s VAL 32 N -0.33 2.06 -0.26 0.00 1.01 -0.17 -1.14 120.40 121.56 1l0g s VAL 32 Ca 0.04 -1.01 -0.09 0.00 0.00 0.00 0.00 61.98 60.92 1l0g s VAL 32 Cb -0.10 -1.79 -0.04 0.00 0.00 0.00 0.00 36.38 34.45 1l0g s VAL 32 CO 0.01 0.56 0.11 -0.63 0.00 0.00 0.00 175.10 175.15 1l0g s ILE 33 N 0.49 4.68 -0.08 2.22 1.09 0.30 -0.95 121.20 128.95 1l0g s ILE 33 Ca -0.15 -0.05 0.01 0.00 -1.10 0.00 0.00 60.65 59.36 1l0g s ILE 33 Cb -0.17 -3.20 0.02 0.00 -1.06 0.00 0.00 42.46 38.04 1l0g s ILE 33 CO 0.05 0.31 -0.08 -0.47 -0.10 0.00 0.00 174.94 174.65 1l0g s TYR 34 N 1.67 1.29 -1.53 3.97 6.14 -0.18 -1.22 117.35 127.48 1l0g s TYR 34 Ca 0.07 -0.54 -0.12 0.00 0.64 0.00 0.00 57.07 57.11 1l0g s TYR 34 Cb -0.15 -1.06 0.08 0.00 0.42 0.00 0.00 41.96 41.25 1l0g s TYR 34 CO 0.06 -0.38 0.88 1.04 0.64 0.00 0.00 175.55 177.79 1l0g n GLN 35 N 4.48 -4.86 -0.39 4.97 6.02 -1.05 -1.07 117.38 125.48 1l0g n GLN 35 Ca -0.17 0.54 0.00 0.00 -0.01 0.00 0.00 57.00 57.36 1l0g n GLN 35 Cb 0.51 -5.31 0.00 0.00 1.02 0.00 0.00 30.24 26.45 1l0g n GLN 35 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1l0g n GLY 36 N -1.64 1.65 3.80 1.08 0.00 -0.81 -5.01 105.19 104.25 1l0g n GLY 36 Ca -0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.65 1l0g n GLY 36 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1l0g s LYS 37 N -0.10 3.24 0.16 1.61 2.20 -0.23 -5.02 119.74 121.60 1l0g s LYS 37 Ca 0.00 -0.27 -0.12 0.00 -0.36 0.00 0.00 55.97 55.21 1l0g s LYS 37 Cb 0.00 -3.01 -0.07 0.00 -1.51 0.00 0.00 37.83 33.24 1l0g s LYS 37 CO 0.00 0.74 0.53 -1.25 -0.36 0.00 0.00 175.35 175.01 1l0g s PRO 38 N -1.08 3.91 -0.02 4.03 0.04 -1.26 -1.01 135.00 139.61 1l0g s PRO 38 Ca 0.16 0.40 0.03 0.00 0.04 0.00 0.00 61.00 61.62 1l0g s PRO 38 Cb -0.12 -2.86 -0.00 0.00 0.04 0.00 0.00 34.50 31.56 1l0g s PRO 38 CO 0.05 0.44 -0.09 0.71 0.04 0.00 0.00 177.00 178.15 1l0g s TYR 39 N -1.55 0.91 0.06 0.56 2.02 -0.12 -4.98 117.35 114.25 1l0g s TYR 39 Ca 0.40 -0.21 0.08 0.00 -0.37 0.00 0.00 57.07 56.97 1l0g s TYR 39 Cb -0.14 -0.63 -0.03 0.00 -0.40 0.00 0.00 41.96 40.76 1l0g s TYR 39 CO 0.20 -0.07 -0.20 0.71 -1.57 0.00 0.00 175.55 174.61 1l0g s TYR 40 N 0.04 2.49 -0.00 2.71 1.51 -1.26 -1.00 117.35 121.83 1l0g s TYR 40 Ca -0.01 -0.30 -0.00 0.00 -1.01 0.00 0.00 57.07 55.75 1l0g s TYR 40 Cb -0.07 -1.42 0.00 0.00 -0.11 0.00 0.00 41.96 40.37 1l0g s TYR 40 CO 0.00 0.25 0.01 -0.06 -1.11 0.00 0.00 175.55 174.64 1l0g s PHE 41 N -0.94 -0.01 0.03 2.71 0.08 0.05 -5.00 117.98 114.90 1l0g s PHE 41 Ca 0.14 0.03 0.01 0.00 0.12 0.00 0.00 56.93 57.23 1l0g s PHE 41 Cb -0.10 -0.01 -0.02 0.00 -0.57 0.00 0.00 43.02 42.31 1l0g s PHE 41 CO 0.05 -0.01 -0.05 0.95 -0.10 0.00 0.00 175.22 176.06 1l0g s THR 42 N 0.07 0.34 -0.04 0.64 -4.23 -1.26 -0.86 115.64 110.30 1l0g s THR 42 Ca -0.01 -0.94 -0.06 0.00 -1.18 0.00 0.00 61.69 59.51 1l0g s THR 42 Cb -0.01 -0.43 0.01 0.00 1.34 0.00 0.00 72.50 73.41 1l0g s THR 42 CO -0.00 -0.40 0.15 0.26 -0.54 0.00 0.00 174.62 174.09 1l0g s TRP 43 N -1.31 -0.10 0.00 3.99 0.51 -0.24 -5.01 118.94 116.78 1l0g s TRP 43 Ca -0.12 0.23 0.00 0.00 -2.12 0.00 0.00 56.10 54.09 1l0g s TRP 43 Cb -0.09 0.02 0.00 0.00 -0.81 0.00 0.00 33.47 32.59 1l0g s TRP 43 CO -0.00 -0.15 0.00 0.41 -0.51 0.00 0.00 176.95 176.70 1l0g n GLY 44 N 2.48 0.17 3.37 0.98 0.00 -1.26 -1.50 105.19 109.42 1l0g n GLY 44 Ca -0.16 -0.91 -0.32 0.00 0.00 0.00 0.00 46.02 44.64 1l0g n GLY 44 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1l0g s TYR 45 N 0.00 2.45 0.05 1.61 4.12 -0.43 -1.64 117.35 123.51 1l0g s TYR 45 Ca 0.00 -0.35 -0.06 0.00 0.02 0.00 0.00 57.07 56.69 1l0g s TYR 45 Cb 0.00 -1.54 -0.29 0.00 -1.52 0.00 0.00 41.96 38.61 1l0g s TYR 45 CO 0.00 0.04 1.06 0.00 0.02 0.00 0.00 175.55 176.67 1l0g h ALA 46 N 5.40 0.10 -3.19 3.71 0.00 -0.77 -3.17 119.26 121.34 1l0g h ALA 46 Ca -0.44 -0.93 -0.48 0.00 0.00 0.00 0.00 54.91 53.05 1l0g h ALA 46 Cb 1.13 0.09 -0.40 0.00 0.00 0.00 0.00 17.79 18.61 1l0g h ALA 46 CO 0.48 0.97 -0.76 0.34 0.00 0.00 0.00 179.25 180.29 1l0g s ASP 47 N -7.17 2.51 0.10 0.00 -1.08 -1.13 -1.27 116.67 108.63 1l0g s ASP 47 Ca -0.06 -0.64 -0.17 0.00 -0.52 0.00 0.00 52.55 51.16 1l0g s ASP 47 Cb 0.07 -0.43 -0.06 0.00 -1.46 0.00 0.00 42.92 41.04 1l0g s ASP 47 CO 0.89 -0.31 1.51 0.40 0.52 0.00 0.00 175.17 178.17 1l0g h ILE 48 N 6.46 1.27 -0.32 4.11 2.04 -1.86 0.12 117.51 129.33 1l0g h ILE 48 Ca -0.16 -1.06 0.01 0.00 1.00 0.00 0.00 64.86 64.65 1l0g h ILE 48 Cb 1.13 1.34 -0.02 0.00 -0.74 0.00 0.00 36.82 38.54 1l0g h ILE 48 CO 0.30 0.34 0.20 0.00 0.00 0.00 0.00 178.15 179.00 1l0g h ALA 49 N 0.81 0.41 -0.01 1.87 0.00 -1.98 -2.13 119.26 118.23 1l0g h ALA 49 Ca 0.08 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1l0g h ALA 49 Cb 0.52 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1l0g h ALA 49 CO 0.03 -0.15 -0.04 1.63 0.00 0.00 0.00 179.25 180.72 1l0g n LYS 50 N -4.89 1.25 -3.98 0.00 5.02 -1.22 -4.94 118.16 109.41 1l0g n LYS 50 Ca -0.01 -0.54 -0.29 0.00 -2.02 0.00 0.00 58.31 55.46 1l0g n LYS 50 Cb 0.04 -1.49 -0.00 0.00 -0.02 0.00 0.00 35.03 33.56 1l0g n LYS 50 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1l0g n LYS 51 N -0.41 -4.06 -3.12 1.97 5.02 -0.10 -4.93 118.16 112.53 1l0g n LYS 51 Ca 0.19 0.48 -0.40 0.00 -2.02 0.00 0.00 58.31 56.55 1l0g n LYS 51 Cb 0.27 -5.01 -0.06 0.00 -0.02 0.00 0.00 35.03 30.21 1l0g n LYS 51 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 1l0g s GLN 52 N -6.59 4.17 0.61 1.97 -0.21 -0.42 -4.99 119.66 114.21 1l0g s GLN 52 Ca 0.36 0.58 -0.17 0.00 0.02 0.00 0.00 55.36 56.16 1l0g s GLN 52 Cb -0.19 -3.60 -0.03 0.00 1.00 0.00 0.00 33.01 30.19 1l0g s GLN 52 CO 0.87 -0.30 1.11 -1.25 -2.12 0.00 0.00 175.29 173.60 1l0g s PRO 53 N 2.12 3.07 0.20 2.91 0.04 -1.26 -0.20 135.00 141.88 1l0g s PRO 53 Ca 0.28 1.46 -0.30 0.00 0.04 0.00 0.00 61.00 62.48 1l0g s PRO 53 Cb -0.16 -1.98 -0.08 0.00 0.04 0.00 0.00 34.50 32.32 1l0g s PRO 53 CO 0.10 -1.05 1.19 0.08 0.04 0.00 0.00 177.00 177.36 1l0g s VAL 54 N -2.13 3.50 0.37 -0.36 1.01 -0.65 -4.33 120.40 117.82 1l0g s VAL 54 Ca 0.69 1.30 0.06 0.00 0.00 0.00 0.00 61.98 64.03 1l0g s VAL 54 Cb -0.21 -3.83 -0.03 0.00 0.00 0.00 0.00 36.38 32.31 1l0g s VAL 54 CO 0.35 0.23 0.21 0.42 0.00 0.00 0.00 175.10 176.31 1l0g s THR 55 N -0.25 0.26 -0.70 3.92 -4.23 -1.26 -4.78 115.64 108.60 1l0g s THR 55 Ca 0.52 -2.00 0.15 0.00 -1.18 0.00 0.00 61.69 59.18 1l0g s THR 55 Cb -0.33 -2.41 0.15 0.00 1.34 0.00 0.00 72.50 71.25 1l0g s THR 55 CO 0.38 0.00 1.48 0.00 -0.54 0.00 0.00 174.62 175.94 1l0g n GLN 56 N -0.77 0.08 0.00 3.99 6.02 -1.26 -2.04 117.38 123.40 1l0g n GLN 56 Ca 0.01 0.42 0.12 0.00 -0.01 0.00 0.00 57.00 57.54 1l0g n GLN 56 Cb 0.64 -1.69 0.07 0.00 1.02 0.00 0.00 30.24 30.27 1l0g n GLN 56 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 1l0g n GLN 57 N -1.85 1.59 -2.34 -1.09 6.02 -1.26 -4.04 117.38 114.41 1l0g n GLN 57 Ca 0.01 -1.30 -0.42 0.00 -0.01 0.00 0.00 57.00 55.29 1l0g n GLN 57 Cb 0.13 -1.47 -0.03 0.00 1.02 0.00 0.00 30.24 29.89 1l0g n GLN 57 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 1l0g s THR 58 N -2.30 3.84 -0.07 5.09 2.01 -0.87 -4.86 115.64 118.49 1l0g s THR 58 Ca 0.23 1.30 -0.18 0.00 0.31 0.00 0.00 61.69 63.34 1l0g s THR 58 Cb 0.19 -3.83 -0.05 0.00 0.01 0.00 0.00 72.50 68.82 1l0g s THR 58 CO 0.47 0.08 0.50 -0.76 -0.69 0.00 0.00 174.62 174.21 1l0g s LEU 59 N 1.38 4.34 0.14 4.42 1.43 0.34 -4.04 118.68 126.70 1l0g s LEU 59 Ca 0.60 0.93 0.10 0.00 -1.03 0.00 0.00 54.13 54.73 1l0g s LEU 59 Cb -0.31 -2.73 -0.04 0.00 0.03 0.00 0.00 46.19 43.14 1l0g s LEU 59 CO 0.28 0.08 -0.22 -0.36 0.23 0.00 0.00 176.35 176.37 1l0g s PHE 60 N 0.13 2.41 0.01 0.29 0.40 0.08 -1.10 117.98 120.21 1l0g s PHE 60 Ca 0.27 -0.32 -0.30 0.00 -0.60 0.00 0.00 56.93 55.98 1l0g s PHE 60 Cb -0.16 -1.26 -0.04 0.00 0.51 0.00 0.00 43.02 42.07 1l0g s PHE 60 CO 0.13 0.41 1.06 -1.21 0.70 0.00 0.00 175.22 176.30 1l0g s GLU 61 N -2.29 4.50 0.08 0.44 2.02 -1.26 -1.30 118.70 120.90 1l0g s GLU 61 Ca 0.18 1.53 0.25 0.00 0.02 0.00 0.00 54.97 56.95 1l0g s GLU 61 Cb -0.10 -3.44 0.49 0.00 0.10 0.00 0.00 34.13 31.19 1l0g s GLU 61 CO 0.09 -0.15 1.43 1.28 0.02 0.00 0.00 175.26 177.93 1l0g n LEU 62 N 4.04 0.60 0.00 1.80 4.77 -0.36 -4.68 117.00 123.17 1l0g n LEU 62 Ca 0.07 0.22 0.00 0.00 -0.03 0.00 0.00 56.01 56.27 1l0g n LEU 62 Cb 0.49 -0.24 0.00 0.00 -2.33 0.00 0.00 43.42 41.35 1l0g n LEU 62 CO 0.53 -0.01 0.00 0.61 -1.33 0.00 0.00 177.39 177.19 1l0g n GLY 63 N 1.39 2.85 0.13 -0.72 0.00 -1.26 -1.95 105.19 105.62 1l0g n GLY 63 Ca 0.04 -0.27 0.09 0.00 0.00 0.00 0.00 46.02 45.89 1l0g n GLY 63 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l0g n GLY 64 N 0.00 -0.82 0.24 -0.02 0.00 -1.26 -0.82 105.19 102.52 1l0g n GLY 64 Ca 0.00 0.15 0.17 0.00 0.00 0.00 0.00 46.02 46.34 1l0g n GLY 64 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1l0g h VAL 65 N 0.00 0.00 -0.09 1.61 2.07 -1.46 -1.30 116.25 117.08 1l0g h VAL 65 Ca 0.00 -0.24 0.03 0.00 0.82 0.00 0.00 66.70 67.30 1l0g h VAL 65 Cb 0.03 1.11 -0.00 0.00 -1.52 0.00 0.00 31.29 30.90 1l0g h VAL 65 CO 0.00 0.00 0.08 0.28 0.02 0.00 0.00 177.57 177.95 1l0g h SER 66 N 0.00 0.00 0.18 0.57 0.02 -1.15 -1.45 113.55 111.72 1l0g h SER 66 Ca 0.00 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.94 1l0g h SER 66 Cb 0.27 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.81 1l0g h SER 66 CO 0.00 0.00 -0.05 0.11 -1.14 0.00 0.00 176.83 175.75 1l0g h LYS 67 N 0.00 0.00 -0.06 3.45 1.57 -1.40 -0.61 116.57 119.52 1l0g h LYS 67 Ca 0.04 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.70 1l0g h LYS 67 Cb 0.19 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.49 1l0g h LYS 67 CO -0.00 0.05 -0.54 1.79 -0.57 0.00 0.00 179.45 180.18 1l0g h THR 68 N 0.00 1.37 -0.21 -0.16 1.35 -1.43 0.94 112.91 114.77 1l0g h THR 68 Ca -0.00 -1.83 -0.21 0.00 -0.55 0.00 0.00 66.41 63.82 1l0g h THR 68 Cb 0.15 1.92 0.01 0.00 -1.73 0.00 0.00 68.15 68.50 1l0g h THR 68 CO 0.01 0.54 -0.67 -0.26 -0.25 0.00 0.00 175.52 174.88 1l0g h PHE 69 N 0.13 1.06 -0.72 4.73 0.04 -1.26 -1.64 116.94 119.29 1l0g h PHE 69 Ca 0.00 -0.43 -0.07 0.00 2.80 0.00 0.00 57.97 60.28 1l0g h PHE 69 Cb 0.99 -0.18 -0.03 0.00 2.20 0.00 0.00 35.95 38.93 1l0g h PHE 69 CO 0.01 1.26 0.19 1.15 -0.60 0.00 0.00 178.31 180.32 1l0g h THR 70 N 0.59 1.26 -0.53 -1.55 2.02 -1.11 0.25 112.91 113.84 1l0g h THR 70 Ca -0.02 -0.96 -0.03 0.00 0.77 0.00 0.00 66.41 66.18 1l0g h THR 70 Cb 1.29 0.51 -0.02 0.00 -1.74 0.00 0.00 68.15 68.19 1l0g h THR 70 CO 0.14 0.37 0.24 1.23 0.37 0.00 0.00 175.52 177.87 1l0g h GLY 71 N 1.09 0.84 1.38 2.16 0.00 -0.65 -0.87 103.07 107.02 1l0g h GLY 71 Ca 0.23 -0.44 -0.15 0.00 0.00 0.00 0.00 47.33 46.97 1l0g h GLY 71 CO -0.00 0.41 -0.42 -2.08 0.00 0.00 0.00 176.54 174.45 1l0g h VAL 72 N 0.72 1.29 -0.65 4.60 2.07 -1.08 0.10 116.25 123.30 1l0g h VAL 72 Ca 0.18 -1.61 -0.04 0.00 0.82 0.00 0.00 66.70 66.05 1l0g h VAL 72 Cb 0.16 1.54 -0.03 0.00 -1.52 0.00 0.00 31.29 31.44 1l0g h VAL 72 CO -0.02 0.51 0.23 0.25 0.02 0.00 0.00 177.57 178.56 1l0g h LEU 73 N 0.55 0.90 -0.43 2.57 5.85 -0.73 0.11 115.31 124.13 1l0g h LEU 73 Ca 0.04 -0.14 -0.07 0.00 0.84 0.00 0.00 57.88 58.55 1l0g h LEU 73 Cb 0.96 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.74 1l0g h LEU 73 CO 0.09 0.82 0.01 1.23 -0.34 0.00 0.00 178.44 180.25 1l0g h GLY 74 N 1.04 0.81 1.11 3.75 0.00 -0.82 -1.52 103.07 107.45 1l0g h GLY 74 Ca 0.22 -0.59 -0.01 0.00 0.00 0.00 0.00 47.33 46.95 1l0g h GLY 74 CO -0.01 0.55 0.50 -1.33 0.00 0.00 0.00 176.54 176.24 1l0g h GLY 75 N 0.59 1.25 1.33 4.60 0.00 -0.18 -1.39 103.07 109.27 1l0g h GLY 75 Ca 0.12 -0.53 -0.08 0.00 0.00 0.00 0.00 47.33 46.84 1l0g h GLY 75 CO 0.02 0.52 -0.05 -1.80 0.00 0.00 0.00 176.54 175.23 1l0g h ASP 76 N 1.19 0.78 0.15 0.19 3.58 -0.51 -0.98 116.42 120.83 1l0g h ASP 76 Ca 0.31 -0.21 -0.10 0.00 0.42 0.00 0.00 57.03 57.44 1l0g h ASP 76 Cb -0.03 -0.21 -0.01 0.00 1.72 0.00 0.00 39.33 40.80 1l0g h ASP 76 CO -0.05 0.88 -0.37 0.00 -2.88 0.00 0.00 179.24 176.81 1l0g h ALA 77 N 1.21 1.12 -0.22 -0.78 0.00 -0.59 -0.53 119.26 119.45 1l0g h ALA 77 Ca 0.14 -0.39 -0.05 0.00 0.00 0.00 0.00 54.91 54.61 1l0g h ALA 77 Cb 0.52 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1l0g h ALA 77 CO 0.03 0.57 -0.05 0.82 0.00 0.00 0.00 179.25 180.62 1l0g h ILE 78 N 0.25 1.28 -0.89 0.00 2.04 -0.87 -1.16 117.51 118.17 1l0g h ILE 78 Ca 0.03 -1.03 0.03 0.00 1.00 0.00 0.00 64.86 64.89 1l0g h ILE 78 Cb 0.77 1.50 -0.05 0.00 -0.74 0.00 0.00 36.82 38.30 1l0g h ILE 78 CO 0.06 0.32 0.59 0.00 0.00 0.00 0.00 178.15 179.11 1l0g h ALA 79 N 0.76 1.42 0.00 1.87 0.00 -0.82 0.57 119.26 123.06 1l0g h ALA 79 Ca 0.06 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1l0g h ALA 79 Cb 0.50 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1l0g h ALA 79 CO 0.02 0.50 0.00 0.54 0.00 0.00 0.00 179.25 180.31 1l0g n ARG 80 N -4.43 0.33 -1.09 0.00 1.74 -0.24 -4.88 116.66 108.08 1l0g n ARG 80 Ca 0.12 0.08 -0.03 0.00 -0.77 0.00 0.00 57.85 57.25 1l0g n ARG 80 Cb 0.09 -1.50 -0.01 0.00 -1.02 0.00 0.00 32.46 30.02 1l0g n ARG 80 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1l0g n GLY 81 N 0.45 0.61 0.10 -0.13 0.00 0.19 -4.93 105.19 101.48 1l0g n GLY 81 Ca 0.10 -0.63 -0.15 0.00 0.00 0.00 0.00 46.02 45.35 1l0g n GLY 81 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1l0g h GLU 82 N 0.23 0.21 -4.40 1.61 5.08 -1.40 -3.48 114.58 112.43 1l0g h GLU 82 Ca -0.06 -0.36 -0.17 0.00 -1.00 0.00 0.00 59.36 57.77 1l0g h GLU 82 Cb 0.25 0.14 -0.15 0.00 0.50 0.00 0.00 28.75 29.49 1l0g h GLU 82 CO 0.09 1.10 -0.67 0.96 -1.00 0.00 0.00 179.01 179.49 1l0g s ILE 83 N -2.64 0.29 -0.01 3.13 -4.36 -1.19 -4.82 121.20 111.61 1l0g s ILE 83 Ca -0.06 -1.87 0.05 0.00 -0.26 0.00 0.00 60.65 58.51 1l0g s ILE 83 Cb 0.07 -1.76 -0.01 0.00 1.25 0.00 0.00 42.46 42.01 1l0g s ILE 83 CO 0.86 -0.77 -0.16 -0.54 0.24 0.00 0.00 174.94 174.57 1l0g s LYS 84 N -3.95 1.23 0.54 0.37 1.02 -1.26 -4.29 119.74 113.40 1l0g s LYS 84 Ca 0.14 -0.58 0.33 0.00 0.02 0.00 0.00 55.97 55.88 1l0g s LYS 84 Cb 0.07 -1.20 1.32 0.00 -0.52 0.00 0.00 37.83 37.50 1l0g s LYS 84 CO -0.04 0.33 1.96 -0.07 -0.92 0.00 0.00 175.35 176.61 1l0g h LEU 85 N 5.66 0.00 -0.02 3.17 3.38 -1.99 -2.27 115.31 123.25 1l0g h LEU 85 Ca -0.36 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.61 1l0g h LEU 85 Cb 1.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.91 1l0g h LEU 85 CO 0.48 0.00 -0.01 -1.54 0.09 0.00 0.00 178.44 177.46 1l0g n SER 86 N -3.07 0.04 -4.81 -0.43 3.41 -1.26 -1.30 113.62 106.20 1l0g n SER 86 Ca 0.01 -0.14 -0.36 0.00 -0.26 0.00 0.00 58.87 58.12 1l0g n SER 86 Cb 0.31 -0.28 -0.06 0.00 -0.26 0.00 0.00 64.21 63.92 1l0g n SER 86 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 1l0g s ASP 87 N -2.59 7.09 0.54 4.04 -0.00 -0.85 -4.86 116.67 120.05 1l0g s ASP 87 Ca 0.28 1.52 -0.22 0.00 -0.00 0.00 0.00 52.55 54.13 1l0g s ASP 87 Cb 0.20 -2.46 -0.05 0.00 -0.00 0.00 0.00 42.92 40.61 1l0g s ASP 87 CO 0.47 -0.04 1.36 -2.16 -0.00 0.00 0.00 175.17 174.80 1l0g s PRO 88 N -2.17 3.16 0.31 8.23 0.04 -1.26 -1.47 135.00 141.84 1l0g s PRO 88 Ca 0.47 2.23 0.02 0.00 0.04 0.00 0.00 61.00 63.77 1l0g s PRO 88 Cb -0.16 -2.27 0.59 0.00 0.04 0.00 0.00 34.50 32.71 1l0g s PRO 88 CO 0.21 -1.18 1.90 1.15 0.04 0.00 0.00 177.00 179.12 1l0g h THR 89 N 1.47 1.02 0.00 1.26 2.02 -1.59 -1.89 112.91 115.19 1l0g h THR 89 Ca -0.51 -0.33 -0.00 0.00 0.77 0.00 0.00 66.41 66.34 1l0g h THR 89 Cb 1.30 -0.02 -0.00 0.00 -1.74 0.00 0.00 68.15 67.69 1l0g h THR 89 CO 0.57 0.17 -0.01 0.71 0.37 0.00 0.00 175.52 177.34 1l0g h THR 90 N 0.95 0.03 -0.14 3.16 1.35 -1.83 -1.89 112.91 114.53 1l0g h THR 90 Ca 0.40 -0.28 -0.04 0.00 -0.55 0.00 0.00 66.41 65.94 1l0g h THR 90 Cb 0.30 1.27 -0.01 0.00 -1.73 0.00 0.00 68.15 67.98 1l0g h THR 90 CO -0.16 0.01 -0.08 0.50 -0.25 0.00 0.00 175.52 175.53 1l0g h LYS 91 N 0.00 0.21 -0.00 4.72 3.64 -1.70 -2.46 116.57 120.98 1l0g h LYS 91 Ca -0.00 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 1l0g h LYS 91 Cb 0.27 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.06 1l0g h LYS 91 CO 0.00 0.31 -0.84 0.66 -2.27 0.00 0.00 179.45 177.31 1l0g n TYR 92 N -4.33 0.00 -3.44 1.91 4.01 -0.76 -4.57 117.16 109.97 1l0g n TYR 92 Ca -0.01 0.00 -0.27 0.00 -0.16 0.00 0.00 57.90 57.46 1l0g n TYR 92 Cb 0.22 0.00 -0.10 0.00 -0.31 0.00 0.00 39.34 39.15 1l0g n TYR 92 CO 0.00 0.00 0.00 1.87 -0.46 0.00 0.00 176.86 178.27 1l0g n TRP 93 N -1.19 -0.49 0.17 -0.72 -0.00 -0.91 -4.97 117.44 109.32 1l0g n TRP 93 Ca 0.05 -3.41 0.16 0.00 -0.00 0.00 0.00 57.50 54.29 1l0g n TRP 93 Cb 0.33 0.17 0.75 0.00 -0.00 0.00 0.00 31.31 32.57 1l0g n TRP 93 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 177.69 176.69 1l0g h PRO 94 N 5.60 0.00 0.00 5.87 0.13 -1.70 -1.31 132.00 140.60 1l0g h PRO 94 Ca 0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.39 1l0g h PRO 94 Cb 0.89 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.02 1l0g h PRO 94 CO 0.41 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.57 1l0g n GLU 95 N -4.14 0.09 -2.78 0.86 4.71 -1.26 -4.32 120.64 113.79 1l0g n GLU 95 Ca 0.02 0.17 -0.43 0.00 -0.01 0.00 0.00 57.16 56.91 1l0g n GLU 95 Cb 0.33 -1.62 -0.00 0.00 -1.01 0.00 0.00 31.44 29.13 1l0g n GLU 95 CO 0.00 0.00 0.00 -1.17 0.09 0.00 0.00 177.13 176.05 1l0g s LEU 96 N -3.57 4.50 0.00 -4.62 2.96 -0.49 -4.73 118.68 112.73 1l0g s LEU 96 Ca 0.10 -2.66 0.22 0.00 -0.22 0.00 0.00 54.13 51.57 1l0g s LEU 96 Cb 0.14 -2.48 -0.02 0.00 0.50 0.00 0.00 46.19 44.32 1l0g s LEU 96 CO 0.46 -0.97 1.05 0.35 -1.32 0.00 0.00 176.35 175.92 1l0g n THR 97 N 5.47 0.00 -1.74 3.68 -2.24 -1.26 -4.69 114.28 113.50 1l0g n THR 97 Ca 0.41 -0.02 -0.41 0.00 -2.27 0.00 0.00 64.05 61.76 1l0g n THR 97 Cb 0.45 0.83 0.01 0.00 -2.10 0.00 0.00 70.33 69.52 1l0g n THR 97 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1l0g n ALA 98 N -1.39 1.87 0.24 6.98 0.00 -1.26 -4.88 120.51 122.07 1l0g n ALA 98 Ca 0.05 0.28 0.15 0.00 0.00 0.00 0.00 53.44 53.92 1l0g n ALA 98 Cb 0.34 -2.36 0.82 0.00 0.00 0.00 0.00 19.45 18.25 1l0g n ALA 98 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 1l0g h LYS 99 N 2.42 0.00 0.00 0.00 2.10 -1.94 -2.03 116.57 117.11 1l0g h LYS 99 Ca -0.50 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.15 1l0g h LYS 99 Cb 1.27 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.60 1l0g h LYS 99 CO 0.62 0.00 0.00 0.00 -2.00 0.00 0.00 179.45 178.07 1l0g n GLN 100 N -3.99 0.01 0.00 0.07 0.00 -1.26 -2.01 117.38 110.21 1l0g n GLN 100 Ca -0.00 0.29 0.12 0.00 0.00 0.00 0.00 57.00 57.41 1l0g n GLN 100 Cb 0.21 -1.53 0.28 0.00 0.00 0.00 0.00 30.24 29.20 1l0g n GLN 100 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.06 177.97 1l0g n TRP 101 N -1.55 0.04 -2.09 2.61 7.02 -0.76 -4.76 117.44 117.95 1l0g n TRP 101 Ca 0.03 0.01 -0.42 0.00 -1.02 0.00 0.00 57.50 56.10 1l0g n TRP 101 Cb 0.16 -0.31 -0.03 0.00 -2.42 0.00 0.00 31.31 28.71 1l0g n TRP 101 CO 0.00 0.00 0.00 -0.80 -2.02 0.00 0.00 177.69 174.87 1l0g s ASN 102 N -3.09 6.74 0.00 -0.99 0.01 -0.85 -1.62 114.94 115.14 1l0g s ASN 102 Ca 0.11 2.27 0.00 0.00 -0.71 0.00 0.00 52.86 54.53 1l0g s ASN 102 Cb 0.17 -2.56 0.00 0.00 0.41 0.00 0.00 41.25 39.27 1l0g s ASN 102 CO 0.68 -0.81 0.00 0.61 -1.51 0.00 0.00 177.10 176.08 1l0g n GLY 103 N 3.83 0.68 3.59 0.66 0.00 -1.26 -5.04 105.19 107.65 1l0g n GLY 103 Ca 0.15 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.76 1l0g n GLY 103 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1l0g s ILE 104 N -2.18 5.09 0.41 -0.61 1.01 -0.64 -4.88 121.20 119.40 1l0g s ILE 104 Ca 0.00 0.55 0.08 0.00 0.00 0.00 0.00 60.65 61.27 1l0g s ILE 104 Cb 0.00 -3.83 -0.02 0.00 0.01 0.00 0.00 42.46 38.63 1l0g s ILE 104 CO 0.00 0.00 0.40 0.42 0.00 0.00 0.00 174.94 175.76 1l0g s THR 105 N 2.24 2.82 0.42 2.92 -4.23 -1.26 -1.59 115.64 116.96 1l0g s THR 105 Ca 0.18 -1.28 0.09 0.00 -1.18 0.00 0.00 61.69 59.50 1l0g s THR 105 Cb -0.16 -3.02 0.28 0.00 1.34 0.00 0.00 72.50 70.94 1l0g s THR 105 CO 0.11 -0.02 2.04 -0.07 -0.54 0.00 0.00 174.62 176.14 1l0g h LEU 106 N 0.98 0.42 -0.55 4.79 3.38 -1.23 -1.10 115.31 122.00 1l0g h LEU 106 Ca -0.42 -0.01 0.06 0.00 0.09 0.00 0.00 57.88 57.61 1l0g h LEU 106 Cb 1.27 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 41.87 1l0g h LEU 106 CO 0.55 0.29 0.26 0.25 0.09 0.00 0.00 178.44 179.88 1l0g h LEU 107 N 0.49 0.34 -0.95 1.67 5.85 -1.48 -0.38 115.31 120.84 1l0g h LEU 107 Ca 0.18 0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.91 1l0g h LEU 107 Cb 0.12 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.10 1l0g h LEU 107 CO -0.04 0.22 0.34 0.45 -0.34 0.00 0.00 178.44 179.06 1l0g h HIS 108 N 0.48 1.09 -0.36 1.25 3.86 -1.50 -1.91 115.15 118.07 1l0g h HIS 108 Ca 0.26 -0.06 -0.05 0.00 -1.16 0.00 0.00 60.37 59.35 1l0g h HIS 108 Cb 0.21 -0.34 -0.01 0.00 1.06 0.00 0.00 27.41 28.33 1l0g h HIS 108 CO -0.12 0.81 0.02 -0.07 0.86 0.00 0.00 177.93 179.43 1l0g h LEU 109 N 1.07 0.60 -1.75 2.43 3.38 -0.95 -0.24 115.31 119.86 1l0g h LEU 109 Ca 0.26 -0.29 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 1l0g h LEU 109 Cb 0.15 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.73 1l0g h LEU 109 CO -0.03 0.75 -0.17 0.00 0.09 0.00 0.00 178.44 179.08 1l0g h ALA 110 N 0.88 1.40 -0.27 1.53 0.00 -0.76 -2.85 119.26 119.19 1l0g h ALA 110 Ca 0.10 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1l0g h ALA 110 Cb 0.42 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1l0g h ALA 110 CO 0.01 0.21 0.00 0.25 0.00 0.00 0.00 179.25 179.72 1l0g n THR 111 N -3.87 1.27 -2.16 0.00 -2.24 -0.75 -4.41 114.28 102.13 1l0g n THR 111 Ca -0.02 -1.21 -0.13 0.00 -2.27 0.00 0.00 64.05 60.42 1l0g n THR 111 Cb 0.26 0.33 -0.01 0.00 -2.10 0.00 0.00 70.33 68.81 1l0g n THR 111 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 1l0g n TYR 112 N 0.12 -0.57 -1.08 4.78 4.02 -0.78 -4.80 117.16 118.86 1l0g n TYR 112 Ca 0.12 0.00 0.08 0.00 -0.01 0.00 0.00 57.90 58.09 1l0g n TYR 112 Cb 0.50 -2.85 0.21 0.00 -0.02 0.00 0.00 39.34 37.18 1l0g n TYR 112 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 176.86 176.10 1l0g n THR 113 N -3.87 2.17 0.40 -0.72 -2.24 -0.17 -1.27 114.28 108.58 1l0g n THR 113 Ca -0.16 -2.14 0.13 0.00 -2.27 0.00 0.00 64.05 59.62 1l0g n THR 113 Cb 0.60 -0.26 0.50 0.00 -2.10 0.00 0.00 70.33 69.08 1l0g n THR 113 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1l0g h ALA 114 N 1.07 1.00 0.00 6.98 0.00 -1.80 0.81 119.26 127.32 1l0g h ALA 114 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1l0g h ALA 114 Cb 1.29 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1l0g h ALA 114 CO 0.15 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.81 1l0g n GLY 115 N 0.30 1.75 0.00 0.00 0.00 -1.26 -4.08 105.19 101.90 1l0g n GLY 115 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1l0g n GLY 115 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l0g n GLY 116 N 0.00 1.80 3.75 -0.02 0.00 -1.26 -0.42 105.19 109.04 1l0g n GLY 116 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 1l0g n GLY 116 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1l0g n LEU 117 N 0.00 4.85 -4.77 0.99 4.77 -1.26 -4.69 117.00 116.90 1l0g n LEU 117 Ca 0.00 1.12 -0.34 0.00 -0.03 0.00 0.00 56.01 56.76 1l0g n LEU 117 Cb 0.00 -1.58 0.03 0.00 -2.33 0.00 0.00 43.42 39.53 1l0g n LEU 117 CO 0.00 -0.25 0.78 -2.16 -1.33 0.00 0.00 177.39 174.43 1l0g s PRO 118 N -2.37 3.07 0.26 3.23 0.04 -1.26 -4.75 135.00 133.22 1l0g s PRO 118 Ca 0.61 1.56 -0.02 0.00 0.04 0.00 0.00 61.00 63.19 1l0g s PRO 118 Cb -0.46 -1.97 0.52 0.00 0.04 0.00 0.00 34.50 32.63 1l0g s PRO 118 CO 0.58 -1.07 1.71 1.25 0.04 0.00 0.00 177.00 179.51 1l0g h LEU 119 N 0.69 0.24 -8.64 -3.56 5.85 -1.92 -3.17 115.31 104.81 1l0g h LEU 119 Ca -0.49 0.13 -0.53 0.00 0.84 0.00 0.00 57.88 57.83 1l0g h LEU 119 Cb 1.26 0.12 -0.21 0.00 0.37 0.00 0.00 40.66 42.20 1l0g h LEU 119 CO 0.55 0.06 -0.82 -1.10 -0.34 0.00 0.00 178.44 176.79 1l0g s GLN 120 N -5.99 1.08 0.16 1.25 -1.52 -1.26 -0.69 119.66 112.69 1l0g s GLN 120 Ca -0.12 -1.15 -0.30 0.00 -1.95 0.00 0.00 55.36 51.84 1l0g s GLN 120 Cb 0.22 -1.29 -0.07 0.00 -0.22 0.00 0.00 33.01 31.65 1l0g s GLN 120 CO 0.77 0.30 0.98 0.08 -0.25 0.00 0.00 175.29 177.16 1l0g s VAL 121 N -1.25 4.27 0.37 1.09 1.01 -1.26 -4.82 120.40 119.81 1l0g s VAL 121 Ca 0.06 2.01 -0.26 0.00 0.00 0.00 0.00 61.98 63.78 1l0g s VAL 121 Cb -0.10 -4.28 -0.12 0.00 0.00 0.00 0.00 36.38 31.88 1l0g s VAL 121 CO 0.04 0.37 1.07 -2.65 0.00 0.00 0.00 175.10 173.93 1l0g n PRO 122 N 2.32 1.53 0.30 2.72 -0.02 -1.26 -4.85 135.00 135.73 1l0g n PRO 122 Ca 0.01 0.54 0.16 0.00 -2.02 0.00 0.00 63.50 62.19 1l0g n PRO 122 Cb 0.48 -2.05 0.94 0.00 -0.02 0.00 0.00 33.50 32.84 1l0g n PRO 122 CO 0.00 0.00 0.00 0.22 1.98 0.00 0.00 175.50 177.70 1l0g h ASP 123 N 1.88 0.00 1.09 2.55 3.58 -2.01 -1.28 116.42 122.23 1l0g h ASP 123 Ca -0.43 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.02 1l0g h ASP 123 Cb 1.33 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.38 1l0g h ASP 123 CO 0.59 0.01 0.00 -0.33 -2.88 0.00 0.00 179.24 176.63 1l0g h GLU 124 N 0.00 0.00 -6.00 0.28 3.07 -2.03 -3.43 114.58 106.48 1l0g h GLU 124 Ca -0.00 0.00 -0.58 0.00 -0.50 0.00 0.00 59.36 58.28 1l0g h GLU 124 Cb 0.02 0.00 -0.07 0.00 -0.84 0.00 0.00 28.75 27.87 1l0g h GLU 124 CO 0.00 0.00 0.69 0.08 -1.40 0.00 0.00 179.01 178.38 1l0g s VAL 125 N -3.33 4.73 0.10 3.13 1.01 -0.49 -4.84 120.40 120.71 1l0g s VAL 125 Ca 0.05 1.89 0.00 0.00 0.00 0.00 0.00 61.98 63.92 1l0g s VAL 125 Cb 0.09 -4.25 0.00 0.00 0.00 0.00 0.00 36.38 32.22 1l0g s VAL 125 CO 0.50 -0.14 0.00 0.29 0.00 0.00 0.00 175.10 175.75 1l0g n LYS 126 N 6.17 0.00 -1.42 2.72 5.02 -1.26 -4.11 118.16 125.27 1l0g n LYS 126 Ca 0.10 0.00 -0.29 0.00 -2.02 0.00 0.00 58.31 56.10 1l0g n LYS 126 Cb 0.47 -0.20 0.14 0.00 -0.02 0.00 0.00 35.03 35.42 1l0g n LYS 126 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1l0g s SER 127 N -5.17 3.36 0.21 4.39 1.04 -1.26 -4.79 113.70 111.47 1l0g s SER 127 Ca 0.00 1.08 -0.07 0.00 0.48 0.00 0.00 55.95 57.43 1l0g s SER 127 Cb 0.00 -1.70 0.16 0.00 0.10 0.00 0.00 66.02 64.58 1l0g s SER 127 CO 0.00 -2.66 1.75 0.28 0.98 0.00 0.00 173.24 173.59 1l0g h SER 128 N -1.57 1.07 -0.54 7.02 0.02 -1.99 -1.01 113.55 116.55 1l0g h SER 128 Ca -0.51 -0.20 -0.03 0.00 -0.84 0.00 0.00 61.79 60.20 1l0g h SER 128 Cb 1.32 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 63.56 1l0g h SER 128 CO 0.60 0.99 0.20 -1.28 -1.14 0.00 0.00 176.83 176.21 1l0g h SER 129 N 1.10 0.76 -0.86 3.07 0.87 -2.00 -1.51 113.55 114.99 1l0g h SER 129 Ca 0.24 -0.18 -0.03 0.00 -1.23 0.00 0.00 61.79 60.59 1l0g h SER 129 Cb 0.30 -0.20 -0.04 0.00 -0.44 0.00 0.00 62.40 62.02 1l0g h SER 129 CO -0.01 0.74 0.43 0.44 -0.53 0.00 0.00 176.83 177.90 1l0g h ASP 130 N 0.74 1.10 -0.41 6.23 3.45 -1.85 -1.71 116.42 123.98 1l0g h ASP 130 Ca 0.18 -0.12 -0.04 0.00 0.43 0.00 0.00 57.03 57.48 1l0g h ASP 130 Cb 0.22 -0.28 -0.02 0.00 -0.56 0.00 0.00 39.33 38.69 1l0g h ASP 130 CO -0.01 0.91 0.10 0.25 -1.57 0.00 0.00 179.24 178.92 1l0g h LEU 131 N 1.21 0.62 -0.44 1.55 5.85 -0.75 -0.85 115.31 122.51 1l0g h LEU 131 Ca 0.30 -0.23 -0.01 0.00 0.84 0.00 0.00 57.88 58.78 1l0g h LEU 131 Cb 0.09 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 40.93 1l0g h LEU 131 CO -0.04 0.69 0.24 0.25 -0.34 0.00 0.00 178.44 179.24 1l0g h LEU 132 N 0.52 0.54 -0.81 2.25 5.85 -1.06 -1.98 115.31 120.63 1l0g h LEU 132 Ca 0.13 -0.08 0.01 0.00 0.84 0.00 0.00 57.88 58.77 1l0g h LEU 132 Cb 0.31 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.16 1l0g h LEU 132 CO 0.00 0.47 0.53 0.03 -0.34 0.00 0.00 178.44 179.14 1l0g h ARG 133 N 0.57 1.08 0.07 1.25 3.08 -1.14 0.30 114.38 119.59 1l0g h ARG 133 Ca 0.15 -0.07 0.01 0.00 0.07 0.00 0.00 59.98 60.14 1l0g h ARG 133 Cb 0.04 -0.24 -0.01 0.00 0.08 0.00 0.00 29.97 29.84 1l0g h ARG 133 CO -0.03 0.72 -0.10 0.35 -1.07 0.00 0.00 179.97 179.84 1l0g h PHE 134 N 1.11 -0.26 -0.28 3.04 3.57 -0.74 -0.86 116.94 122.51 1l0g h PHE 134 Ca 0.30 0.00 -0.13 0.00 3.53 0.00 0.00 57.97 61.67 1l0g h PHE 134 Cb -0.12 0.10 -0.01 0.00 2.79 0.00 0.00 35.95 38.72 1l0g h PHE 134 CO -0.01 -0.16 -0.37 1.88 -2.23 0.00 0.00 178.31 177.42 1l0g h TYR 135 N -0.21 0.75 0.00 0.41 0.05 -1.18 -1.65 116.97 115.14 1l0g h TYR 135 Ca 0.01 -0.21 -0.04 0.00 0.05 0.00 0.00 58.73 58.54 1l0g h TYR 135 Cb 0.22 -0.16 -0.01 0.00 1.01 0.00 0.00 36.73 37.79 1l0g h TYR 135 CO -0.13 0.91 -0.20 1.96 -1.05 0.00 0.00 178.16 179.65 1l0g h GLN 136 N 0.53 0.00 0.00 4.88 1.08 -0.71 -2.90 115.11 117.99 1l0g h GLN 136 Ca 0.05 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.25 1l0g h GLN 136 Cb 0.88 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.31 1l0g h GLN 136 CO 0.08 0.20 -0.81 0.09 -0.95 0.00 0.00 178.83 177.44 1l0g n ASN 137 N -4.15 0.63 -4.74 1.46 5.03 -0.35 -4.85 115.26 108.29 1l0g n ASN 137 Ca -0.02 -0.17 -0.42 0.00 0.87 0.00 0.00 54.58 54.85 1l0g n ASN 137 Cb 0.27 0.53 -0.02 0.00 -1.02 0.00 0.00 39.78 39.53 1l0g n ASN 137 CO 0.00 0.00 0.00 0.86 -1.83 0.00 0.00 177.26 176.29 1l0g s TRP 138 N -3.14 3.03 -0.13 3.10 -0.00 -0.65 -5.00 118.94 116.15 1l0g s TRP 138 Ca 0.06 0.93 0.02 0.00 -0.00 0.00 0.00 56.10 57.10 1l0g s TRP 138 Cb 0.15 -3.85 -0.00 0.00 -0.00 0.00 0.00 33.47 29.77 1l0g s TRP 138 CO 0.76 -2.85 -0.19 -0.65 -0.00 0.00 0.00 176.95 174.02 1l0g s GLN 139 N 0.02 3.17 0.50 5.86 -1.52 -1.26 -4.96 119.66 121.48 1l0g s GLN 139 Ca 0.62 -0.79 -0.22 0.00 -1.95 0.00 0.00 55.36 53.02 1l0g s GLN 139 Cb -0.42 -2.49 -0.06 0.00 -0.22 0.00 0.00 33.01 29.82 1l0g s GLN 139 CO 0.40 0.12 1.22 -1.25 -0.25 0.00 0.00 175.29 175.53 1l0g s PRO 140 N 0.54 3.48 0.22 2.91 0.04 -1.26 -4.95 135.00 135.97 1l0g s PRO 140 Ca -0.12 1.89 0.14 0.00 0.04 0.00 0.00 61.00 62.95 1l0g s PRO 140 Cb -0.16 -2.28 -0.01 0.00 0.04 0.00 0.00 34.50 32.08 1l0g s PRO 140 CO 0.04 -0.82 1.31 0.00 0.04 0.00 0.00 177.00 177.58 1l0g h ALA 141 N 1.70 0.63 -2.60 8.56 0.00 -1.01 -3.48 119.26 123.06 1l0g h ALA 141 Ca -0.50 -0.59 -0.12 0.00 0.00 0.00 0.00 54.91 53.70 1l0g h ALA 141 Cb 1.27 -0.03 -0.13 0.00 0.00 0.00 0.00 17.79 18.90 1l0g h ALA 141 CO 0.59 0.77 -0.39 -1.58 0.00 0.00 0.00 179.25 178.63 1l0g s TRP 142 N -2.92 0.52 0.67 0.00 0.51 -1.09 -5.03 118.94 111.60 1l0g s TRP 142 Ca 0.02 -0.88 -0.14 0.00 -2.12 0.00 0.00 56.10 52.98 1l0g s TRP 142 Cb 0.08 -0.16 0.00 0.00 -0.81 0.00 0.00 33.47 32.59 1l0g s TRP 142 CO 0.77 -0.68 1.10 0.00 -0.51 0.00 0.00 176.95 177.63 1l0g s ALA 143 N -3.99 2.47 0.59 0.98 0.00 -1.26 -4.42 121.76 116.12 1l0g s ALA 143 Ca 0.19 0.48 -0.20 0.00 0.00 0.00 0.00 51.96 52.43 1l0g s ALA 143 Cb 0.04 -3.30 -0.03 0.00 0.00 0.00 0.00 23.12 19.83 1l0g s ALA 143 CO 0.01 -1.30 1.28 -2.14 0.00 0.00 0.00 175.76 173.61 1l0g s PRO 144 N -4.24 2.95 -1.05 0.00 0.02 -1.26 -3.50 135.00 127.93 1l0g s PRO 144 Ca 0.66 2.03 -0.00 0.00 0.02 0.00 0.00 61.00 63.70 1l0g s PRO 144 Cb -0.19 -2.04 0.00 0.00 0.02 0.00 0.00 34.50 32.29 1l0g s PRO 144 CO 0.44 -1.28 0.00 0.41 -0.33 0.00 0.00 177.00 176.24 1l0g n GLY 145 N 0.70 -0.14 0.00 0.52 0.00 0.28 -4.91 105.19 101.64 1l0g n GLY 145 Ca 0.13 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.78 1l0g n GLY 145 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1l0g n THR 146 N -4.01 0.00 -4.21 2.61 -2.24 -1.23 -4.88 114.28 100.33 1l0g n THR 146 Ca -0.14 0.00 -0.16 0.00 -2.27 0.00 0.00 64.05 61.47 1l0g n THR 146 Cb 0.61 -0.67 -0.14 0.00 -2.10 0.00 0.00 70.33 68.03 1l0g n THR 146 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1l0g s GLN 147 N -1.81 0.51 -0.24 -0.78 -1.52 -1.26 -1.88 119.66 112.68 1l0g s GLN 147 Ca 0.00 -0.25 -0.12 0.00 -1.95 0.00 0.00 55.36 53.04 1l0g s GLN 147 Cb 0.00 -0.48 -0.05 0.00 -0.22 0.00 0.00 33.01 32.26 1l0g s GLN 147 CO 0.00 0.13 0.23 0.50 -0.25 0.00 0.00 175.29 175.90 1l0g s ARG 148 N -0.23 4.08 -0.23 2.91 3.52 0.75 -4.29 118.95 125.46 1l0g s ARG 148 Ca 0.02 -0.15 -0.02 0.00 -0.13 0.00 0.00 55.73 55.44 1l0g s ARG 148 Cb -0.03 -3.55 0.07 0.00 -1.56 0.00 0.00 34.95 29.88 1l0g s ARG 148 CO -0.00 0.00 0.06 -1.17 -0.81 0.00 0.00 175.30 173.38 1l0g s LEU 149 N 1.22 1.40 0.09 -0.88 2.96 -0.40 -1.69 118.68 121.38 1l0g s LEU 149 Ca 0.10 -1.09 -0.36 0.00 -0.22 0.00 0.00 54.13 52.57 1l0g s LEU 149 Cb -0.14 -0.65 -0.16 0.00 0.50 0.00 0.00 46.19 45.74 1l0g s LEU 149 CO 0.06 -0.35 1.42 0.00 -1.32 0.00 0.00 176.35 176.16 1l0g n TYR 150 N 5.01 1.71 -3.65 5.38 4.19 -1.26 -4.78 117.16 123.76 1l0g n TYR 150 Ca -0.07 0.54 -0.08 0.00 3.31 0.00 0.00 57.90 61.60 1l0g n TYR 150 Cb 0.45 -2.39 -0.08 0.00 0.49 0.00 0.00 39.34 37.82 1l0g n TYR 150 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 1l0g s ALA 151 N 0.74 -1.69 0.28 2.98 0.00 -1.26 -4.35 121.76 118.46 1l0g s ALA 151 Ca 0.84 2.20 0.06 0.00 0.00 0.00 0.00 51.96 55.06 1l0g s ALA 151 Cb -0.89 -1.30 0.39 0.00 0.00 0.00 0.00 23.12 21.32 1l0g s ALA 151 CO 0.46 -0.35 1.65 -0.91 0.00 0.00 0.00 175.76 176.61 1l0g h ASN 152 N 6.88 0.23 0.69 0.00 2.35 -1.02 -2.78 115.58 121.93 1l0g h ASN 152 Ca -0.31 -0.11 0.00 0.00 -0.55 0.00 0.00 56.30 55.33 1l0g h ASN 152 Cb 1.22 -0.06 0.00 0.00 0.05 0.00 0.00 38.32 39.52 1l0g h ASN 152 CO 0.18 0.68 0.00 -1.54 -1.65 0.00 0.00 177.43 175.10 1l0g n SER 153 N -3.96 0.51 -0.03 5.81 3.41 -1.20 -1.08 113.62 117.08 1l0g n SER 153 Ca -0.02 0.62 -0.02 0.00 -0.26 0.00 0.00 58.87 59.19 1l0g n SER 153 Cb 0.53 -0.73 -0.01 0.00 -0.26 0.00 0.00 64.21 63.74 1l0g n SER 153 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1l0g n SER 154 N -2.06 0.87 0.20 4.04 2.88 -1.06 -3.57 113.62 114.93 1l0g n SER 154 Ca 0.03 0.43 0.04 0.00 -1.33 0.00 0.00 58.87 58.04 1l0g n SER 154 Cb 0.22 -0.68 0.42 0.00 -0.75 0.00 0.00 64.21 63.43 1l0g n SER 154 CO 0.00 0.00 0.00 -0.29 -1.23 0.00 0.00 175.04 173.52 1l0g h ILE 155 N -0.48 1.19 -0.60 2.46 2.10 -1.40 -1.62 117.51 119.17 1l0g h ILE 155 Ca 0.00 -1.00 0.00 0.00 1.08 0.00 0.00 64.86 64.95 1l0g h ILE 155 Cb 0.25 1.54 -0.03 0.00 -1.09 0.00 0.00 36.82 37.49 1l0g h ILE 155 CO 0.00 0.28 0.39 1.23 -1.08 0.00 0.00 178.15 178.98 1l0g h GLY 156 N 0.88 0.85 1.21 8.18 0.00 -1.32 0.01 103.07 112.88 1l0g h GLY 156 Ca -0.00 -0.32 -0.14 0.00 0.00 0.00 0.00 47.33 46.86 1l0g h GLY 156 CO 0.04 0.32 -0.32 -2.00 0.00 0.00 0.00 176.54 174.58 1l0g h LEU 157 N 0.81 0.93 -0.45 3.11 5.85 -1.48 -2.35 115.31 121.73 1l0g h LEU 157 Ca 0.22 -0.39 0.07 0.00 0.84 0.00 0.00 57.88 58.62 1l0g h LEU 157 Cb -0.08 -0.26 -0.06 0.00 0.37 0.00 0.00 40.66 40.63 1l0g h LEU 157 CO -0.05 1.16 0.10 0.15 -0.34 0.00 0.00 178.44 179.47 1l0g h PHE 158 N 0.74 0.17 -0.69 1.25 3.57 -0.83 -1.03 116.94 120.13 1l0g h PHE 158 Ca 0.08 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.59 1l0g h PHE 158 Cb 0.88 -0.01 -0.03 0.00 2.79 0.00 0.00 35.95 39.58 1l0g h PHE 158 CO 0.05 0.02 0.39 0.78 -2.23 0.00 0.00 178.31 177.32 1l0g h GLY 159 N 0.25 1.02 1.06 2.40 0.00 -0.72 0.56 103.07 107.63 1l0g h GLY 159 Ca 0.22 -0.45 -0.06 0.00 0.00 0.00 0.00 47.33 47.04 1l0g h GLY 159 CO -0.28 0.44 0.24 0.00 0.00 0.00 0.00 176.54 176.94 1l0g h ALA 160 N 1.19 1.00 0.00 3.60 0.00 -1.02 -2.99 119.26 121.05 1l0g h ALA 160 Ca 0.24 -0.22 -0.17 0.00 0.00 0.00 0.00 54.91 54.75 1l0g h ALA 160 Cb 0.02 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 1l0g h ALA 160 CO -0.04 0.67 -0.83 -0.07 0.00 0.00 0.00 179.25 178.98 1l0g h LEU 161 N 1.13 0.00 -1.71 0.00 3.38 -0.91 -3.29 115.31 113.91 1l0g h LEU 161 Ca 0.25 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.18 1l0g h LEU 161 Cb 0.30 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 1l0g h LEU 161 CO -0.01 0.83 -0.18 0.00 0.09 0.00 0.00 178.44 179.17 1l0g h ALA 162 N 1.17 1.48 -0.01 1.53 0.00 -0.74 -2.31 119.26 120.39 1l0g h ALA 162 Ca -0.01 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1l0g h ALA 162 Cb 1.56 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.32 1l0g h ALA 162 CO 0.11 0.22 -0.43 1.33 0.00 0.00 0.00 179.25 180.48 1l0g n VAL 163 N -4.00 0.00 -0.14 0.00 0.24 -1.20 -4.41 118.33 108.81 1l0g n VAL 163 Ca -0.02 -0.12 -0.05 0.00 -2.04 0.00 0.00 64.34 62.11 1l0g n VAL 163 Cb 0.26 0.62 0.04 0.00 -1.47 0.00 0.00 33.84 33.30 1l0g n VAL 163 CO 0.00 0.00 0.00 0.11 -2.14 0.00 0.00 176.83 174.80 1l0g h LYS 164 N 1.13 0.37 -0.52 7.34 1.79 -1.50 -2.19 116.57 122.98 1l0g h LYS 164 Ca 0.00 -0.02 0.08 0.00 -2.18 0.00 0.00 60.65 58.52 1l0g h LYS 164 Cb 0.56 -0.08 -0.03 0.00 -1.58 0.00 0.00 32.23 31.10 1l0g h LYS 164 CO 0.00 0.24 0.35 -1.35 -1.08 0.00 0.00 179.45 177.61 1l0g h PRO 165 N 0.38 0.37 0.00 3.15 0.11 -1.77 -0.85 132.00 133.39 1l0g h PRO 165 Ca 0.20 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 66.26 1l0g h PRO 165 Cb 0.16 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 31.18 1l0g h PRO 165 CO -0.18 0.25 -0.17 0.66 -0.21 0.00 0.00 178.00 178.35 1l0g h SER 166 N 0.39 0.00 0.00 -2.05 4.64 -1.68 -3.46 113.55 111.38 1l0g h SER 166 Ca 0.23 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.55 1l0g h SER 166 Cb 0.41 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.50 1l0g h SER 166 CO -0.06 0.17 0.00 0.61 -0.87 0.00 0.00 176.83 176.68 1l0g n GLY 167 N 0.06 1.54 3.88 -0.77 0.00 -0.32 -5.01 105.19 104.56 1l0g n GLY 167 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 1l0g n GLY 167 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1l0g s LEU 168 N 0.00 3.77 0.75 0.99 1.43 -1.25 -5.06 118.68 119.31 1l0g s LEU 168 Ca 0.00 1.15 -0.11 0.00 -1.03 0.00 0.00 54.13 54.15 1l0g s LEU 168 Cb 0.00 -4.05 0.04 0.00 0.03 0.00 0.00 46.19 42.21 1l0g s LEU 168 CO 0.00 -0.45 1.08 -0.94 0.23 0.00 0.00 176.35 176.27 1l0g s SER 169 N -3.29 4.82 0.18 2.29 1.04 -1.26 -4.71 113.70 112.77 1l0g s SER 169 Ca 0.52 1.61 -0.13 0.00 0.48 0.00 0.00 55.95 58.43 1l0g s SER 169 Cb -0.10 -2.40 0.15 0.00 0.10 0.00 0.00 66.02 63.77 1l0g s SER 169 CO 0.34 -1.80 1.79 0.15 0.98 0.00 0.00 173.24 174.69 1l0g h PHE 170 N -0.97 0.50 -0.64 5.02 3.57 -1.94 0.11 116.94 122.60 1l0g h PHE 170 Ca -0.45 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.03 1l0g h PHE 170 Cb 1.23 -0.15 -0.03 0.00 2.79 0.00 0.00 35.95 39.80 1l0g h PHE 170 CO 0.57 0.24 0.21 1.49 -2.23 0.00 0.00 178.31 178.59 1l0g h GLU 171 N 0.53 0.99 -0.27 1.11 4.81 -1.98 0.38 114.58 120.14 1l0g h GLU 171 Ca 0.23 -0.21 -0.12 0.00 -0.13 0.00 0.00 59.36 59.14 1l0g h GLU 171 Cb 0.13 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.36 1l0g h GLU 171 CO -0.16 0.86 -0.33 1.96 -0.73 0.00 0.00 179.01 180.61 1l0g h GLN 172 N 0.92 0.58 -0.30 1.92 1.08 -1.83 -0.09 115.11 117.39 1l0g h GLN 172 Ca 0.21 -0.26 -0.04 0.00 -1.45 0.00 0.00 58.65 57.10 1l0g h GLN 172 Cb 0.28 -0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.68 1l0g h GLN 172 CO -0.01 0.84 0.03 0.00 -0.95 0.00 0.00 178.83 178.74 1l0g h ALA 173 N 1.14 0.40 -0.52 3.87 0.00 -0.70 -1.32 119.26 122.13 1l0g h ALA 173 Ca 0.06 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 1l0g h ALA 173 Cb 0.82 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 1l0g h ALA 173 CO 0.07 0.12 0.30 1.98 0.00 0.00 0.00 179.25 181.71 1l0g h MET 174 N 0.33 0.72 -0.10 0.00 1.85 -0.62 -0.17 114.93 116.94 1l0g h MET 174 Ca 0.09 -0.08 -0.01 0.00 -0.61 0.00 0.00 59.70 59.10 1l0g h MET 174 Cb 0.38 -0.14 -0.00 0.00 0.43 0.00 0.00 31.60 32.26 1l0g h MET 174 CO 0.01 0.55 0.04 1.96 -0.40 0.00 0.00 176.91 179.06 1l0g h GLN 175 N 0.70 0.15 0.00 0.39 4.20 -0.92 -0.63 115.11 118.99 1l0g h GLN 175 Ca 0.18 -0.03 -0.11 0.00 0.06 0.00 0.00 58.65 58.76 1l0g h GLN 175 Cb 0.03 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 27.77 1l0g h GLN 175 CO -0.03 0.26 -0.58 1.79 -0.67 0.00 0.00 178.83 179.60 1l0g h THR 176 N -0.00 0.85 0.00 -0.54 1.35 -1.19 0.20 112.91 113.58 1l0g h THR 176 Ca 0.03 -2.22 0.00 0.00 -0.55 0.00 0.00 66.41 63.68 1l0g h THR 176 Cb 0.17 2.40 0.00 0.00 -1.73 0.00 0.00 68.15 68.99 1l0g h THR 176 CO -0.00 0.48 -1.85 0.54 -0.25 0.00 0.00 175.52 174.44 1l0g n ARG 177 N -3.20 0.56 0.05 4.72 1.74 -0.08 -4.51 116.66 115.95 1l0g n ARG 177 Ca 0.01 -0.17 0.00 0.00 -0.77 0.00 0.00 57.85 56.92 1l0g n ARG 177 Cb 0.75 -1.44 0.00 0.00 -1.02 0.00 0.00 32.46 30.74 1l0g n ARG 177 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1l0g n VAL 178 N -2.14 0.78 -0.01 1.55 0.31 -0.44 -4.72 118.33 113.66 1l0g n VAL 178 Ca -0.03 0.26 -0.12 0.00 -0.01 0.00 0.00 64.34 64.44 1l0g n VAL 178 Cb 0.48 -1.40 -0.07 0.00 -0.91 0.00 0.00 33.84 31.95 1l0g n VAL 178 CO 0.00 0.00 0.00 -0.26 -1.32 0.00 0.00 176.83 175.25 1l0g h PHE 179 N 0.00 0.13 -0.30 3.52 0.04 -1.18 -2.98 116.94 116.16 1l0g h PHE 179 Ca 0.00 -0.01 -0.05 0.00 2.80 0.00 0.00 57.97 60.71 1l0g h PHE 179 Cb 0.21 -0.04 -0.01 0.00 2.20 0.00 0.00 35.95 38.31 1l0g h PHE 179 CO 0.00 0.26 0.01 1.96 -0.60 0.00 0.00 178.31 179.94 1l0g h GLN 180 N -0.04 0.53 -0.22 1.51 4.20 -1.19 -0.28 115.11 119.62 1l0g h GLN 180 Ca 0.03 -0.16 -0.01 0.00 0.06 0.00 0.00 58.65 58.57 1l0g h GLN 180 Cb 0.19 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 27.91 1l0g h GLN 180 CO -0.00 0.66 0.10 -1.35 -0.67 0.00 0.00 178.83 177.57 1l0g h PRO 181 N 0.33 0.29 -0.17 1.46 0.11 -1.79 -0.93 132.00 131.31 1l0g h PRO 181 Ca 0.09 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.17 1l0g h PRO 181 Cb 0.42 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.47 1l0g h PRO 181 CO 0.01 0.23 0.00 1.28 -0.21 0.00 0.00 178.00 179.32 1l0g n LEU 182 N -4.46 1.76 -3.63 2.35 4.77 -1.12 -4.94 117.00 111.74 1l0g n LEU 182 Ca 0.00 -0.73 -0.23 0.00 -0.03 0.00 0.00 56.01 55.02 1l0g n LEU 182 Cb 0.11 -0.10 0.07 0.00 -2.33 0.00 0.00 43.42 41.16 1l0g n LEU 182 CO 0.35 0.36 0.17 0.29 -1.33 0.00 0.00 177.39 177.23 1l0g n LYS 183 N 0.38 -7.00 -3.08 3.23 5.02 -0.35 -4.91 118.16 111.45 1l0g n LYS 183 Ca 0.16 0.78 -0.45 0.00 -2.02 0.00 0.00 58.31 56.78 1l0g n LYS 183 Cb 0.35 -5.75 -0.01 0.00 -0.02 0.00 0.00 35.03 29.59 1l0g n LYS 183 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1l0g s LEU 184 N -7.04 5.57 0.00 -0.35 1.43 -0.18 -4.84 118.68 113.26 1l0g s LEU 184 Ca 0.42 -2.81 0.27 0.00 -1.03 0.00 0.00 54.13 50.98 1l0g s LEU 184 Cb -0.19 -2.33 1.31 0.00 0.03 0.00 0.00 46.19 45.01 1l0g s LEU 184 CO 0.75 -0.71 1.88 0.59 0.23 0.00 0.00 176.35 179.09 1l0g n ASN 185 N 5.05 0.84 -2.64 2.29 3.02 -1.26 -3.68 115.26 118.88 1l0g n ASN 185 Ca 0.27 -1.35 -0.06 0.00 -0.03 0.00 0.00 54.58 53.42 1l0g n ASN 185 Cb 0.44 -0.01 0.04 0.00 -0.61 0.00 0.00 39.78 39.64 1l0g n ASN 185 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 1l0g n HIS 186 N -0.32 1.63 -4.80 3.10 8.25 -1.26 -5.04 115.22 116.79 1l0g n HIS 186 Ca 0.20 -2.18 -0.29 0.00 -0.26 0.00 0.00 57.72 55.18 1l0g n HIS 186 Cb 0.23 -0.26 -0.17 0.00 1.12 0.00 0.00 29.99 30.92 1l0g n HIS 186 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1l0g s THR 187 N -3.99 1.66 0.01 1.59 2.01 -1.24 -3.62 115.64 112.06 1l0g s THR 187 Ca 0.33 -0.77 -0.06 0.00 0.31 0.00 0.00 61.69 61.50 1l0g s THR 187 Cb 0.35 -1.47 -0.00 0.00 0.01 0.00 0.00 72.50 71.38 1l0g s THR 187 CO -0.02 0.47 0.12 0.26 -0.69 0.00 0.00 174.62 174.76 1l0g s TRP 188 N 0.64 0.09 -0.15 4.92 0.52 -0.38 -5.00 118.94 119.57 1l0g s TRP 188 Ca -0.13 -0.23 -0.04 0.00 0.02 0.00 0.00 56.10 55.71 1l0g s TRP 188 Cb -0.16 -0.07 -0.24 0.00 -1.15 0.00 0.00 33.47 31.84 1l0g s TRP 188 CO 0.04 -0.30 0.23 -0.89 0.02 0.00 0.00 176.95 176.05 1l0g n ILE 189 N 1.32 1.71 -4.08 2.03 5.41 -1.26 -0.54 119.36 123.95 1l0g n ILE 189 Ca -0.22 -0.64 -0.32 0.00 1.00 0.00 0.00 62.75 62.56 1l0g n ILE 189 Cb 0.56 -1.65 -0.15 0.00 -0.71 0.00 0.00 39.64 37.69 1l0g n ILE 189 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 176.55 176.75 1l0g s ASN 190 N -6.90 4.04 -0.10 4.38 -0.87 -1.26 -4.78 114.94 109.44 1l0g s ASN 190 Ca -0.25 -1.14 -0.30 0.00 -1.57 0.00 0.00 52.86 49.60 1l0g s ASN 190 Cb 0.07 -1.54 -0.03 0.00 -0.02 0.00 0.00 41.25 39.73 1l0g s ASN 190 CO 0.73 -0.13 1.43 -0.69 -2.57 0.00 0.00 177.10 175.87 1l0g s VAL 191 N 1.17 3.95 0.68 1.60 1.01 -1.26 -5.00 120.40 122.56 1l0g s VAL 191 Ca -0.04 1.18 -0.11 0.00 0.00 0.00 0.00 61.98 63.01 1l0g s VAL 191 Cb -0.18 -3.76 0.00 0.00 0.00 0.00 0.00 36.38 32.44 1l0g s VAL 191 CO -0.07 -0.09 1.06 -2.16 0.00 0.00 0.00 175.10 173.83 1l0g s PRO 192 N 3.55 3.04 0.34 2.72 0.04 -1.26 -4.87 135.00 138.56 1l0g s PRO 192 Ca 0.63 0.91 0.11 0.00 0.04 0.00 0.00 61.00 62.69 1l0g s PRO 192 Cb -0.27 -2.00 0.90 0.00 0.04 0.00 0.00 34.50 33.16 1l0g s PRO 192 CO 0.22 -1.01 1.77 -1.35 0.04 0.00 0.00 177.00 176.66 1l0g h PRO 193 N -0.65 0.58 0.00 0.56 0.11 -2.01 -0.01 132.00 130.57 1l0g h PRO 193 Ca -0.44 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.61 1l0g h PRO 193 Cb 1.21 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 32.18 1l0g h PRO 193 CO 0.58 0.38 -0.12 0.00 -0.21 0.00 0.00 178.00 178.63 1l0g h ALA 194 N 1.66 1.46 -0.01 -0.75 0.00 -2.03 -2.47 119.26 117.12 1l0g h ALA 194 Ca 0.60 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.40 1l0g h ALA 194 Cb 1.17 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1l0g h ALA 194 CO -0.38 0.15 -0.38 0.39 0.00 0.00 0.00 179.25 179.03 1l0g n GLU 195 N -3.90 1.12 -0.25 0.00 -0.58 -0.04 -4.46 120.64 112.53 1l0g n GLU 195 Ca -0.02 -0.85 0.11 0.00 -0.42 0.00 0.00 57.16 55.98 1l0g n GLU 195 Cb 0.21 -1.48 0.38 0.00 -0.57 0.00 0.00 31.44 29.98 1l0g n GLU 195 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 1l0g h GLU 196 N 2.07 0.66 0.00 3.49 5.08 -1.15 0.30 114.58 125.03 1l0g h GLU 196 Ca 0.00 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1l0g h GLU 196 Cb 0.67 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.77 1l0g h GLU 196 CO 0.00 0.44 0.00 1.57 -1.00 0.00 0.00 179.01 180.02 1l0g h LYS 197 N 0.68 0.00 -0.02 2.33 2.10 -1.78 -2.23 116.57 117.65 1l0g h LYS 197 Ca 0.42 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.07 1l0g h LYS 197 Cb 0.67 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.00 1l0g h LYS 197 CO -0.18 0.00 -0.32 0.09 -2.00 0.00 0.00 179.45 177.04 1l0g n ASN 198 N -2.48 2.05 -4.58 7.07 5.03 0.06 -4.90 115.26 117.51 1l0g n ASN 198 Ca 0.01 -1.53 -0.43 0.00 0.87 0.00 0.00 54.58 53.50 1l0g n ASN 198 Cb 0.22 0.37 -0.03 0.00 -1.02 0.00 0.00 39.78 39.32 1l0g n ASN 198 CO 0.00 0.00 0.00 -0.47 -1.83 0.00 0.00 177.26 174.96 1l0g s TYR 199 N -2.11 2.86 0.69 3.10 6.04 -0.84 -0.50 117.35 126.59 1l0g s TYR 199 Ca 0.18 0.55 -0.16 0.00 0.04 0.00 0.00 57.07 57.68 1l0g s TYR 199 Cb 0.16 -4.23 0.02 0.00 -1.04 0.00 0.00 41.96 36.87 1l0g s TYR 199 CO 0.44 -1.20 1.24 0.00 -1.54 0.00 0.00 175.55 174.49 1l0g s ALA 200 N 4.15 2.22 0.24 3.97 0.00 -0.26 -4.92 121.76 127.16 1l0g s ALA 200 Ca 0.43 1.03 -0.15 0.00 0.00 0.00 0.00 51.96 53.27 1l0g s ALA 200 Cb -0.08 -3.51 -0.08 0.00 0.00 0.00 0.00 23.12 19.45 1l0g s ALA 200 CO 0.29 -1.75 0.65 -1.58 0.00 0.00 0.00 175.76 173.37 1l0g s TRP 201 N -1.73 3.50 0.30 0.00 0.52 -0.40 -4.91 118.94 116.23 1l0g s TRP 201 Ca 0.78 1.14 -0.02 0.00 0.02 0.00 0.00 56.10 58.02 1l0g s TRP 201 Cb -0.33 -2.45 -0.04 0.00 -1.15 0.00 0.00 33.47 29.50 1l0g s TRP 201 CO 0.42 0.27 0.52 0.20 0.02 0.00 0.00 176.95 178.39 1l0g s GLY 202 N -2.01 1.61 -0.13 0.98 0.00 -0.07 -4.81 107.32 102.88 1l0g s GLY 202 Ca 0.46 -0.76 0.01 0.00 0.00 0.00 0.00 44.72 44.43 1l0g s GLY 202 CO 0.19 -0.68 -0.15 -0.19 0.00 0.00 0.00 173.10 172.27 1l0g s TYR 203 N -2.16 2.11 -0.14 1.90 1.51 -0.66 0.00 117.35 119.91 1l0g s TYR 203 Ca 0.41 -1.11 -0.00 0.00 -1.01 0.00 0.00 57.07 55.36 1l0g s TYR 203 Cb -0.10 -1.54 0.03 0.00 -0.11 0.00 0.00 41.96 40.24 1l0g s TYR 203 CO 0.33 -0.60 -0.07 0.50 -1.11 0.00 0.00 175.55 174.60 1l0g s ARG 204 N 1.28 1.51 -1.50 -0.62 3.52 -0.58 -4.45 118.95 118.11 1l0g s ARG 204 Ca 0.00 -0.40 -0.06 0.00 -0.13 0.00 0.00 55.73 55.14 1l0g s ARG 204 Cb -0.14 -1.83 0.05 0.00 -1.56 0.00 0.00 34.95 31.47 1l0g s ARG 204 CO -0.07 -0.35 0.56 0.39 -0.81 0.00 0.00 175.30 175.01 1l0g n GLU 205 N 4.90 -3.42 0.00 5.12 -0.58 -1.26 -1.50 120.64 123.90 1l0g n GLU 205 Ca -0.12 0.41 0.00 0.00 -0.42 0.00 0.00 57.16 57.03 1l0g n GLU 205 Cb 0.49 -4.75 0.00 0.00 -0.57 0.00 0.00 31.44 26.61 1l0g n GLU 205 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1l0g n GLY 206 N -1.81 2.98 3.83 0.62 0.00 -1.26 -5.02 105.19 104.54 1l0g n GLY 206 Ca -0.18 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.46 1l0g n GLY 206 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l0g s LYS 207 N 0.00 3.91 0.00 1.61 1.02 -0.56 -5.04 119.74 120.69 1l0g s LYS 207 Ca 0.00 0.38 -0.30 0.00 0.02 0.00 0.00 55.97 56.07 1l0g s LYS 207 Cb 0.00 -3.23 -0.04 0.00 -0.52 0.00 0.00 37.83 34.04 1l0g s LYS 207 CO 0.00 0.67 1.09 0.00 -0.92 0.00 0.00 175.35 176.20 1l0g s ALA 208 N -1.00 3.32 0.01 5.17 0.00 -1.26 -1.53 121.76 126.47 1l0g s ALA 208 Ca 0.23 0.65 -0.09 0.00 0.00 0.00 0.00 51.96 52.75 1l0g s ALA 208 Cb -0.16 -3.41 0.00 0.00 0.00 0.00 0.00 23.12 19.55 1l0g s ALA 208 CO 0.13 -0.42 0.18 0.14 0.00 0.00 0.00 175.76 175.78 1l0g s VAL 209 N 1.32 0.09 0.19 0.00 -7.23 0.10 -4.93 120.40 109.94 1l0g s VAL 209 Ca 0.55 -0.73 0.10 0.00 -1.81 0.00 0.00 61.98 60.09 1l0g s VAL 209 Cb -0.24 -0.60 -0.04 0.00 0.56 0.00 0.00 36.38 36.06 1l0g s VAL 209 CO 0.26 -0.40 -0.20 -1.00 -0.31 0.00 0.00 175.10 173.45 1l0g s HIS 210 N -1.72 2.06 0.33 2.82 3.76 -1.26 -0.90 115.29 120.38 1l0g s HIS 210 Ca -0.12 -0.41 -0.29 0.00 -0.15 0.00 0.00 55.06 54.08 1l0g s HIS 210 Cb -0.05 -1.00 -0.11 0.00 1.11 0.00 0.00 32.58 32.53 1l0g s HIS 210 CO 0.00 0.45 1.56 1.55 -0.85 0.00 0.00 174.74 177.46 1l0g n VAL 211 N 0.11 1.38 -2.90 -0.90 3.14 -1.26 -4.98 118.33 112.93 1l0g n VAL 211 Ca -0.11 -0.35 -0.31 0.00 -2.96 0.00 0.00 64.34 60.61 1l0g n VAL 211 Cb 0.57 -1.98 -0.04 0.00 -1.06 0.00 0.00 33.84 31.33 1l0g n VAL 211 CO 0.00 0.00 0.00 -0.94 -6.46 0.00 0.00 176.83 169.43 1l0g s SER 212 N 0.27 6.60 0.59 6.55 1.04 -1.26 -5.04 113.70 122.45 1l0g s SER 212 Ca 0.60 1.21 -0.20 0.00 0.48 0.00 0.00 55.95 58.04 1l0g s SER 212 Cb -0.49 -2.35 -0.03 0.00 0.10 0.00 0.00 66.02 63.25 1l0g s SER 212 CO 0.54 -0.36 1.32 -2.84 0.98 0.00 0.00 173.24 172.88 1l0g s PRO 213 N -3.63 2.87 0.11 4.02 0.02 -1.26 -5.02 135.00 132.11 1l0g s PRO 213 Ca 0.53 2.13 -0.25 0.00 0.02 0.00 0.00 61.00 63.42 1l0g s PRO 213 Cb -0.10 -2.05 0.08 0.00 0.02 0.00 0.00 34.50 32.44 1l0g s PRO 213 CO 0.27 -1.37 0.66 0.20 -0.33 0.00 0.00 177.00 176.44 1l0g s GLY 214 N -1.20 -0.58 0.33 0.52 0.00 -1.26 -5.08 107.32 100.05 1l0g s GLY 214 Ca 0.77 0.66 -0.29 0.00 0.00 0.00 0.00 44.72 45.87 1l0g s GLY 214 CO 0.43 0.26 1.41 0.00 0.00 0.00 0.00 173.10 175.20 1l0g s ALA 215 N -3.42 3.56 -1.76 3.20 0.00 -1.26 -2.19 121.76 119.89 1l0g s ALA 215 Ca 0.01 1.40 0.00 0.00 0.00 0.00 0.00 51.96 53.37 1l0g s ALA 215 Cb -0.01 -3.55 0.00 0.00 0.00 0.00 0.00 23.12 19.56 1l0g s ALA 215 CO -0.10 -0.82 0.00 1.28 0.00 0.00 0.00 175.76 176.12 1l0g n LEU 216 N 1.08 -1.50 -0.17 0.00 4.77 -1.26 -4.87 117.00 115.05 1l0g n LEU 216 Ca 0.02 0.27 -0.10 0.00 -0.03 0.00 0.00 56.01 56.17 1l0g n LEU 216 Cb 0.40 -2.63 0.00 0.00 -2.33 0.00 0.00 43.42 38.87 1l0g n LEU 216 CO 0.61 -0.60 0.79 -2.24 -1.33 0.00 0.00 177.39 174.62 1l0g h ASP 217 N 0.00 0.88 -0.98 -1.43 2.03 -1.85 -2.06 116.42 113.00 1l0g h ASP 217 Ca -0.40 -0.32 0.08 0.00 -0.73 0.00 0.00 57.03 55.66 1l0g h ASP 217 Cb 1.25 -0.24 -0.07 0.00 -0.83 0.00 0.00 39.33 39.44 1l0g h ASP 217 CO 0.53 0.99 0.63 0.00 -1.03 0.00 0.00 179.24 180.36 1l0g h ALA 218 N 0.93 1.39 0.00 4.15 0.00 -1.90 0.30 119.26 124.14 1l0g h ALA 218 Ca 0.14 -0.01 -0.18 0.00 0.00 0.00 0.00 54.91 54.86 1l0g h ALA 218 Cb 0.55 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 1l0g h ALA 218 CO 0.03 0.37 -0.86 0.93 0.00 0.00 0.00 179.25 179.72 1l0g h GLU 219 N 1.11 0.00 0.00 0.00 3.07 -1.84 -3.08 114.58 113.84 1l0g h GLU 219 Ca 0.44 0.00 -0.17 0.00 -0.50 0.00 0.00 59.36 59.13 1l0g h GLU 219 Cb 0.24 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 28.12 1l0g h GLU 219 CO -0.20 0.86 -1.86 0.00 -1.40 0.00 0.00 179.01 176.41 1l0g n ALA 220 N -2.35 1.94 -2.26 3.43 0.00 -0.79 -4.57 120.51 115.91 1l0g n ALA 220 Ca -0.00 -0.73 -0.05 0.00 0.00 0.00 0.00 53.44 52.66 1l0g n ALA 220 Cb 0.84 -0.19 0.01 0.00 0.00 0.00 0.00 19.45 20.11 1l0g n ALA 220 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 1l0g n TYR 221 N -2.35 -0.80 1.29 0.00 0.18 -0.01 -4.23 117.16 111.23 1l0g n TYR 221 Ca -0.16 -0.95 0.13 0.00 1.88 0.00 0.00 57.90 58.79 1l0g n TYR 221 Cb 0.77 0.91 0.36 0.00 -0.38 0.00 0.00 39.34 41.00 1l0g n TYR 221 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 1l0g n GLY 222 N -0.60 -0.05 3.81 -7.48 0.00 0.86 -4.31 105.19 97.42 1l0g n GLY 222 Ca -0.23 -0.49 -0.38 0.00 0.00 0.00 0.00 46.02 44.92 1l0g n GLY 222 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1l0g s VAL 223 N -2.21 4.86 -0.05 1.61 1.01 -1.26 -4.32 120.40 120.03 1l0g s VAL 223 Ca 0.30 1.09 0.06 0.00 0.00 0.00 0.00 61.98 63.43 1l0g s VAL 223 Cb 0.20 -3.84 -0.02 0.00 0.00 0.00 0.00 36.38 32.72 1l0g s VAL 223 CO 0.42 0.54 -0.23 -0.54 0.00 0.00 0.00 175.10 175.29 1l0g s LYS 224 N -0.96 2.51 0.20 2.72 3.01 0.29 -1.22 119.74 126.30 1l0g s LYS 224 Ca 0.27 -0.86 -0.15 0.00 -1.01 0.00 0.00 55.97 54.22 1l0g s LYS 224 Cb -0.18 -2.21 0.01 0.00 -1.01 0.00 0.00 37.83 34.44 1l0g s LYS 224 CO 0.17 0.45 0.48 0.45 0.51 0.00 0.00 175.35 177.40 1l0g s SER 225 N -0.31 -0.17 0.38 2.83 0.15 -0.42 -1.25 113.70 114.90 1l0g s SER 225 Ca 0.01 -0.64 0.04 0.00 0.70 0.00 0.00 55.95 56.07 1l0g s SER 225 Cb -0.13 0.56 -0.01 0.00 -1.71 0.00 0.00 66.02 64.74 1l0g s SER 225 CO 0.02 -1.05 0.54 0.42 1.20 0.00 0.00 173.24 174.37 1l0g s THR 226 N -3.92 3.98 0.36 6.45 -4.23 -1.24 -0.74 115.64 116.31 1l0g s THR 226 Ca 0.13 -0.83 0.09 0.00 -1.18 0.00 0.00 61.69 59.89 1l0g s THR 226 Cb -0.00 -3.41 0.12 0.00 1.34 0.00 0.00 72.50 70.55 1l0g s THR 226 CO 0.00 -0.20 1.85 -0.29 -0.54 0.00 0.00 174.62 175.44 1l0g h ILE 227 N 0.71 1.22 -0.23 2.99 6.09 -1.72 -0.39 117.51 126.16 1l0g h ILE 227 Ca -0.46 -1.00 -0.06 0.00 -1.37 0.00 0.00 64.86 61.98 1l0g h ILE 227 Cb 1.26 1.34 -0.01 0.00 0.47 0.00 0.00 36.82 39.88 1l0g h ILE 227 CO 0.54 0.31 -0.08 -0.33 -3.07 0.00 0.00 178.15 175.52 1l0g h GLU 228 N 0.23 0.47 -0.43 2.19 5.08 -1.94 -0.64 114.58 119.53 1l0g h GLU 228 Ca 0.04 -0.19 -0.09 0.00 -1.00 0.00 0.00 59.36 58.12 1l0g h GLU 228 Cb 0.50 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.71 1l0g h GLU 228 CO 0.03 0.71 -0.10 -0.44 -1.00 0.00 0.00 179.01 178.21 1l0g h ASP 229 N 0.19 0.75 0.24 1.42 3.45 -1.82 -2.10 116.42 118.56 1l0g h ASP 229 Ca 0.06 -0.22 -0.09 0.00 0.43 0.00 0.00 57.03 57.21 1l0g h ASP 229 Cb 0.55 -0.20 -0.01 0.00 -0.56 0.00 0.00 39.33 39.11 1l0g h ASP 229 CO 0.03 0.88 -0.37 0.24 -1.57 0.00 0.00 179.24 178.45 1l0g h MET 230 N 0.69 0.18 -0.35 3.56 2.86 -0.94 -0.21 114.93 120.71 1l0g h MET 230 Ca 0.12 -0.08 -0.09 0.00 -2.06 0.00 0.00 59.70 57.59 1l0g h MET 230 Cb 0.57 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.21 1l0g h MET 230 CO 0.04 0.53 -0.17 0.00 1.06 0.00 0.00 176.91 178.37 1l0g h ALA 231 N 1.47 1.05 -0.17 6.32 0.00 -0.72 -0.36 119.26 126.85 1l0g h ALA 231 Ca 0.02 -0.32 -0.12 0.00 0.00 0.00 0.00 54.91 54.49 1l0g h ALA 231 Cb 0.72 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 1l0g h ALA 231 CO 0.05 0.58 -0.39 -0.09 0.00 0.00 0.00 179.25 179.40 1l0g h ARG 232 N 0.58 0.38 -0.32 0.00 2.43 -0.71 -0.16 114.38 116.58 1l0g h ARG 232 Ca 0.09 -0.18 -0.02 0.00 -0.81 0.00 0.00 59.98 59.06 1l0g h ARG 232 Cb 0.62 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.15 1l0g h ARG 232 CO 0.04 0.72 0.12 2.35 -1.51 0.00 0.00 179.97 181.69 1l0g h TRP 233 N 0.32 0.49 -0.46 2.20 -0.00 -0.40 -0.51 115.95 117.58 1l0g h TRP 233 Ca 0.03 -0.04 -0.01 0.00 -0.00 0.00 0.00 58.89 58.87 1l0g h TRP 233 Cb 0.84 -0.15 -0.02 0.00 -0.00 0.00 0.00 29.16 29.83 1l0g h TRP 233 CO 0.02 0.48 0.26 0.28 -0.00 0.00 0.00 178.44 179.48 1l0g h VAL 234 N 0.36 1.16 -0.76 2.65 2.07 -0.81 -1.30 116.25 119.62 1l0g h VAL 234 Ca 0.10 -0.42 0.06 0.00 0.82 0.00 0.00 66.70 67.27 1l0g h VAL 234 Cb 0.20 0.60 -0.06 0.00 -1.52 0.00 0.00 31.29 30.51 1l0g h VAL 234 CO -0.01 0.17 0.45 1.56 0.02 0.00 0.00 177.57 179.77 1l0g h GLN 235 N 0.61 0.81 -0.71 1.57 4.20 -0.69 0.14 115.11 121.04 1l0g h GLN 235 Ca 0.16 -0.05 -0.06 0.00 0.06 0.00 0.00 58.65 58.77 1l0g h GLN 235 Cb 0.05 -0.18 -0.03 0.00 0.30 0.00 0.00 27.48 27.62 1l0g h GLN 235 CO -0.03 0.53 0.21 0.77 -0.67 0.00 0.00 178.83 179.65 1l0g h SER 236 N 0.83 1.04 1.30 1.46 0.02 -0.79 -1.57 113.55 115.85 1l0g h SER 236 Ca 0.33 -0.20 -0.11 0.00 -0.84 0.00 0.00 61.79 60.98 1l0g h SER 236 Cb 0.17 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.42 1l0g h SER 236 CO -0.17 0.97 -0.53 0.78 -1.14 0.00 0.00 176.83 176.74 1l0g h ASN 237 N 1.06 0.00 -0.08 3.07 2.35 -0.47 -2.83 115.58 118.69 1l0g h ASN 237 Ca 0.23 0.00 -0.20 0.00 -0.55 0.00 0.00 56.30 55.78 1l0g h ASN 237 Cb 0.31 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.69 1l0g h ASN 237 CO -0.01 0.53 -0.70 -0.07 -1.65 0.00 0.00 177.43 175.53 1l0g h LEU 238 N 0.00 0.83 -6.24 1.61 3.38 -0.48 -3.40 115.31 111.00 1l0g h LEU 238 Ca -0.01 -0.51 -0.58 0.00 0.09 0.00 0.00 57.88 56.87 1l0g h LEU 238 Cb 1.32 -0.24 -0.40 0.00 0.09 0.00 0.00 40.66 41.43 1l0g h LEU 238 CO 0.07 1.29 -0.93 1.17 0.09 0.00 0.00 178.44 180.13 1l0g n LYS 239 N -3.93 0.99 0.21 1.13 4.81 -0.61 -4.79 118.16 115.96 1l0g n LYS 239 Ca -0.06 -3.58 0.16 0.00 -0.87 0.00 0.00 58.31 53.96 1l0g n LYS 239 Cb 0.70 -1.63 0.81 0.00 0.02 0.00 0.00 35.03 34.93 1l0g n LYS 239 CO 0.00 0.00 0.00 -1.35 1.17 0.00 0.00 177.40 177.22 1l0g h PRO 240 N 4.63 0.00 0.00 1.64 0.11 -1.72 -2.63 132.00 134.03 1l0g h PRO 240 Ca 0.16 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.27 1l0g h PRO 240 Cb 0.84 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.95 1l0g h PRO 240 CO 0.53 0.00 0.00 -0.07 -0.21 0.00 0.00 178.00 178.25 1l0g h LEU 241 N 0.00 0.00 -0.31 2.35 3.38 -1.91 -2.19 115.31 116.63 1l0g h LEU 241 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1l0g h LEU 241 Cb 0.40 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.15 1l0g h LEU 241 CO -0.00 0.00 0.00 0.47 0.09 0.00 0.00 178.44 179.00 1l0g n ASP 242 N -2.91 0.47 -4.65 -0.43 8.00 -0.99 -4.79 116.55 111.25 1l0g n ASP 242 Ca 0.00 -1.31 -0.41 0.00 0.71 0.00 0.00 54.79 53.78 1l0g n ASP 242 Cb 0.25 -0.01 -0.05 0.00 -0.02 0.00 0.00 41.12 41.29 1l0g n ASP 242 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1l0g s ILE 243 N -1.97 4.90 0.19 0.53 1.01 -0.83 -4.97 121.20 120.05 1l0g s ILE 243 Ca 0.38 1.46 -0.11 0.00 0.00 0.00 0.00 60.65 62.38 1l0g s ILE 243 Cb 0.18 -4.07 0.11 0.00 0.01 0.00 0.00 42.46 38.69 1l0g s ILE 243 CO 0.30 -0.01 1.78 0.78 0.00 0.00 0.00 174.94 177.79 1l0g h ASN 244 N 7.60 0.86 -2.95 3.58 4.21 -1.89 -3.42 115.58 123.58 1l0g h ASN 244 Ca -0.26 -0.13 -0.57 0.00 1.21 0.00 0.00 56.30 56.55 1l0g h ASN 244 Cb 1.11 -0.22 -0.04 0.00 -1.12 0.00 0.00 38.32 38.05 1l0g h ASN 244 CO 0.83 0.75 1.10 -1.61 -1.29 0.00 0.00 177.43 177.22 1l0g s GLU 245 N -5.73 3.70 0.15 0.81 8.01 -1.26 -4.92 118.70 119.46 1l0g s GLU 245 Ca -0.13 1.38 -0.20 0.00 0.01 0.00 0.00 54.97 56.03 1l0g s GLU 245 Cb 0.14 -4.02 0.03 0.00 -4.31 0.00 0.00 34.13 25.96 1l0g s GLU 245 CO 0.79 -1.41 1.66 0.87 0.01 0.00 0.00 175.26 177.19 1l0g h LYS 246 N 10.75 -0.12 0.00 1.61 1.57 -2.00 -1.18 116.57 127.20 1l0g h LYS 246 Ca -0.31 0.01 -0.06 0.00 -1.87 0.00 0.00 60.65 58.42 1l0g h LYS 246 Cb 1.13 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 33.46 1l0g h LYS 246 CO 1.03 -0.08 -0.31 1.79 -0.57 0.00 0.00 179.45 181.31 1l0g h THR 247 N -0.12 0.90 -0.00 -0.16 1.35 -1.92 -1.96 112.91 111.00 1l0g h THR 247 Ca 0.13 -1.21 -0.26 0.00 -0.55 0.00 0.00 66.41 64.53 1l0g h THR 247 Cb 0.32 1.72 0.02 0.00 -1.73 0.00 0.00 68.15 68.48 1l0g h THR 247 CO -0.32 0.30 -1.03 0.25 -0.25 0.00 0.00 175.52 174.47 1l0g h LEU 248 N 0.00 0.88 -0.32 3.87 5.85 -1.75 0.19 115.31 124.03 1l0g h LEU 248 Ca -0.00 -0.70 0.05 0.00 0.84 0.00 0.00 57.88 58.06 1l0g h LEU 248 Cb 0.69 -0.27 -0.05 0.00 0.37 0.00 0.00 40.66 41.41 1l0g h LEU 248 CO 0.04 1.50 0.04 -0.61 -0.34 0.00 0.00 178.44 179.07 1l0g h GLN 249 N 0.38 0.14 -0.54 1.25 4.15 -1.04 -0.81 115.11 118.64 1l0g h GLN 249 Ca -0.12 -0.01 -0.10 0.00 0.77 0.00 0.00 58.65 59.19 1l0g h GLN 249 Cb 1.68 -0.03 -0.02 0.00 0.21 0.00 0.00 27.48 29.32 1l0g h GLN 249 CO 0.20 0.09 -0.05 1.96 -1.93 0.00 0.00 178.83 179.10 1l0g h GLN 250 N 0.14 0.97 -0.78 1.69 4.20 -1.26 -2.51 115.11 117.56 1l0g h GLN 250 Ca 0.15 -0.32 0.02 0.00 0.06 0.00 0.00 58.65 58.56 1l0g h GLN 250 Cb 0.18 -0.08 -0.04 0.00 0.30 0.00 0.00 27.48 27.84 1l0g h GLN 250 CO -0.22 0.99 0.51 0.78 -0.67 0.00 0.00 178.83 180.22 1l0g h GLY 251 N 0.98 1.12 0.98 3.46 0.00 -0.09 0.73 103.07 110.25 1l0g h GLY 251 Ca 0.15 -0.40 -0.02 0.00 0.00 0.00 0.00 47.33 47.07 1l0g h GLY 251 CO 0.04 0.36 0.27 -2.22 0.00 0.00 0.00 176.54 174.99 1l0g h ILE 252 N 1.02 1.20 -0.81 2.60 2.04 -1.01 -1.55 117.51 120.99 1l0g h ILE 252 Ca 0.30 -0.56 -0.02 0.00 1.00 0.00 0.00 64.86 65.58 1l0g h ILE 252 Cb -0.06 0.56 -0.04 0.00 -0.74 0.00 0.00 36.82 36.54 1l0g h ILE 252 CO -0.09 0.23 0.44 1.56 0.00 0.00 0.00 178.15 180.29 1l0g h GLN 253 N 0.74 1.13 -0.17 2.37 4.20 -0.93 -2.48 115.11 119.97 1l0g h GLN 253 Ca 0.19 -0.14 -0.08 0.00 0.06 0.00 0.00 58.65 58.68 1l0g h GLN 253 Cb 0.11 -0.22 -0.01 0.00 0.30 0.00 0.00 27.48 27.66 1l0g h GLN 253 CO -0.02 0.84 -0.26 -0.07 -0.67 0.00 0.00 178.83 178.65 1l0g h LEU 254 N 1.13 0.32 -1.47 1.46 3.38 -0.59 -2.50 115.31 117.02 1l0g h LEU 254 Ca 0.28 -0.10 -0.02 0.00 0.09 0.00 0.00 57.88 58.13 1l0g h LEU 254 Cb 0.04 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 40.70 1l0g h LEU 254 CO -0.04 0.58 -0.11 0.00 0.09 0.00 0.00 178.44 178.95 1l0g h ALA 255 N 1.45 1.06 -0.41 1.53 0.00 -0.83 -2.47 119.26 119.58 1l0g h ALA 255 Ca 0.04 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1l0g h ALA 255 Cb 0.61 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1l0g h ALA 255 CO 0.04 0.14 0.00 1.04 0.00 0.00 0.00 179.25 180.48 1l0g n GLN 256 N -3.31 2.39 -1.87 0.00 6.02 -0.97 -1.11 117.38 118.54 1l0g n GLN 256 Ca -0.00 -2.12 -0.33 0.00 -0.01 0.00 0.00 57.00 54.54 1l0g n GLN 256 Cb 0.33 -1.49 0.03 0.00 1.02 0.00 0.00 30.24 30.13 1l0g n GLN 256 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 1l0g s SER 257 N -1.40 5.34 -0.37 1.08 0.01 -0.93 -3.91 113.70 113.51 1l0g s SER 257 Ca 0.39 1.95 -0.12 0.00 1.31 0.00 0.00 55.95 59.47 1l0g s SER 257 Cb 0.22 -2.55 0.02 0.00 0.21 0.00 0.00 66.02 63.92 1l0g s SER 257 CO 0.30 -1.47 0.24 -0.13 0.41 0.00 0.00 173.24 172.59 1l0g s ARG 258 N -4.06 3.02 -0.17 12.44 0.52 -0.08 -4.04 118.95 126.58 1l0g s ARG 258 Ca 0.66 -0.96 0.18 0.00 -0.52 0.00 0.00 55.73 55.09 1l0g s ARG 258 Cb -0.19 -3.80 -0.25 0.00 0.52 0.00 0.00 34.95 31.22 1l0g s ARG 258 CO 0.40 -0.65 0.16 0.66 0.02 0.00 0.00 175.30 175.89 1l0g n TYR 259 N 5.06 0.11 -3.88 -0.53 4.01 -0.68 -1.90 117.16 119.35 1l0g n TYR 259 Ca -0.12 0.04 -0.10 0.00 -0.16 0.00 0.00 57.90 57.56 1l0g n TYR 259 Cb 0.47 -0.99 -0.09 0.00 -0.31 0.00 0.00 39.34 38.42 1l0g n TYR 259 CO 0.00 0.00 0.00 -1.58 -0.46 0.00 0.00 176.86 174.82 1l0g s TRP 260 N -2.56 0.09 -0.03 -0.72 0.52 -1.24 -1.80 118.94 113.20 1l0g s TRP 260 Ca -0.09 -0.28 0.06 0.00 0.02 0.00 0.00 56.10 55.80 1l0g s TRP 260 Cb 0.07 -0.07 -0.01 0.00 -1.15 0.00 0.00 33.47 32.31 1l0g s TRP 260 CO 0.83 -0.36 -0.20 -1.14 0.02 0.00 0.00 176.95 176.11 1l0g s GLN 261 N -2.12 1.81 -0.10 4.98 0.74 -0.35 -1.18 119.66 123.44 1l0g s GLN 261 Ca -0.09 -0.71 -0.02 0.00 0.05 0.00 0.00 55.36 54.59 1l0g s GLN 261 Cb -0.04 -1.66 0.04 0.00 1.10 0.00 0.00 33.01 32.46 1l0g s GLN 261 CO -0.02 0.37 0.03 -0.08 -0.55 0.00 0.00 175.29 175.04 1l0g s THR 262 N -0.27 0.24 0.00 -0.34 -1.32 -0.47 -1.28 115.64 112.20 1l0g s THR 262 Ca 0.03 0.05 0.00 0.00 -1.21 0.00 0.00 61.69 60.55 1l0g s THR 262 Cb -0.10 -0.53 0.00 0.00 -1.51 0.00 0.00 72.50 70.36 1l0g s THR 262 CO 0.01 0.10 0.00 0.61 -2.21 0.00 0.00 174.62 173.13 1l0g n GLY 263 N 5.18 3.60 1.38 6.08 0.00 -1.26 -0.94 105.19 119.22 1l0g n GLY 263 Ca -0.06 -0.09 0.08 0.00 0.00 0.00 0.00 46.02 45.95 1l0g n GLY 263 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1l0g n ASP 264 N 4.94 4.05 -4.63 1.61 5.75 -1.26 -4.94 116.55 122.07 1l0g n ASP 264 Ca 0.00 -2.37 -0.30 0.00 -0.01 0.00 0.00 54.79 52.11 1l0g n ASP 264 Cb 0.00 -0.53 -0.09 0.00 -1.03 0.00 0.00 41.12 39.47 1l0g n ASP 264 CO 0.00 0.00 0.00 -0.32 -0.11 0.00 0.00 177.20 176.77 1l0g s MET 265 N -1.79 2.42 0.01 0.11 1.75 -0.11 -4.44 119.30 117.25 1l0g s MET 265 Ca 0.43 -0.87 0.07 0.00 -1.25 0.00 0.00 55.69 54.07 1l0g s MET 265 Cb 0.27 -2.46 -0.02 0.00 2.84 0.00 0.00 34.83 35.47 1l0g s MET 265 CO 0.21 0.55 -0.21 0.71 -0.65 0.00 0.00 175.02 175.62 1l0g s TYR 266 N -1.21 1.90 -0.23 4.11 1.51 0.54 -1.37 117.35 122.61 1l0g s TYR 266 Ca 0.22 -0.37 -0.11 0.00 -1.01 0.00 0.00 57.07 55.81 1l0g s TYR 266 Cb -0.11 -1.18 -0.05 0.00 -0.11 0.00 0.00 41.96 40.50 1l0g s TYR 266 CO 0.14 0.03 0.17 -1.14 -1.11 0.00 0.00 175.55 173.64 1l0g s GLN 267 N -0.81 4.10 0.00 -0.62 2.00 -0.33 -1.03 119.66 122.97 1l0g s GLN 267 Ca 0.08 -0.23 0.00 0.00 -2.00 0.00 0.00 55.36 53.22 1l0g s GLN 267 Cb -0.09 -3.51 0.00 0.00 0.80 0.00 0.00 33.01 30.21 1l0g s GLN 267 CO 0.00 0.11 0.00 0.41 -0.50 0.00 0.00 175.29 175.31 1l0g n GLY 268 N 4.10 3.12 3.41 2.59 0.00 0.27 -1.69 105.19 116.99 1l0g n GLY 268 Ca -0.15 -2.01 -0.44 0.00 0.00 0.00 0.00 46.02 43.42 1l0g n GLY 268 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1l0g s LEU 269 N 0.00 5.15 0.00 0.99 1.43 -0.27 -4.58 118.68 121.41 1l0g s LEU 269 Ca 0.00 -1.15 0.00 0.00 -1.03 0.00 0.00 54.13 51.95 1l0g s LEU 269 Cb 0.00 -2.38 0.00 0.00 0.03 0.00 0.00 46.19 43.84 1l0g s LEU 269 CO 0.00 -1.00 0.00 0.61 0.23 0.00 0.00 176.35 176.19 1l0g n GLY 270 N 5.22 1.93 3.76 -3.19 0.00 -1.26 -4.30 105.19 107.36 1l0g n GLY 270 Ca -0.08 -0.17 -0.34 0.00 0.00 0.00 0.00 46.02 45.43 1l0g n GLY 270 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1l0g s TRP 271 N 0.00 2.52 0.08 1.61 0.52 -1.26 -4.65 118.94 117.75 1l0g s TRP 271 Ca 0.00 1.55 0.09 0.00 0.02 0.00 0.00 56.10 57.77 1l0g s TRP 271 Cb 0.00 -3.27 -0.03 0.00 -1.15 0.00 0.00 33.47 29.02 1l0g s TRP 271 CO 0.00 -1.85 -0.25 -1.21 0.02 0.00 0.00 176.95 173.65 1l0g s GLU 272 N -3.82 1.56 0.03 4.98 2.02 -1.03 -0.56 118.70 121.88 1l0g s GLU 272 Ca 0.70 -1.17 0.01 0.00 0.02 0.00 0.00 54.97 54.53 1l0g s GLU 272 Cb -0.23 -1.84 -0.02 0.00 0.10 0.00 0.00 34.13 32.14 1l0g s GLU 272 CO 0.38 0.46 -0.05 -1.64 0.02 0.00 0.00 175.26 174.43 1l0g s MET 273 N -1.55 0.42 0.06 1.61 -1.94 -0.20 -1.02 119.30 116.69 1l0g s MET 273 Ca 0.11 -0.73 0.02 0.00 -1.71 0.00 0.00 55.69 53.39 1l0g s MET 273 Cb -0.10 -0.03 -0.03 0.00 2.01 0.00 0.00 34.83 36.68 1l0g s MET 273 CO 0.03 -0.02 -0.08 -0.51 -0.01 0.00 0.00 175.02 174.44 1l0g s LEU 274 N -1.65 2.33 0.40 -0.03 1.02 -0.22 -0.34 118.68 120.20 1l0g s LEU 274 Ca -0.11 -0.69 -0.26 0.00 0.02 0.00 0.00 54.13 53.09 1l0g s LEU 274 Cb -0.08 -0.15 -0.09 0.00 0.02 0.00 0.00 46.19 45.89 1l0g s LEU 274 CO -0.01 -0.28 1.26 -1.81 0.02 0.00 0.00 176.35 175.53 1l0g s ASP 275 N -2.02 6.36 -0.14 2.29 1.01 -1.26 -0.47 116.67 122.44 1l0g s ASP 275 Ca -0.03 2.57 -0.07 0.00 0.71 0.00 0.00 52.55 55.72 1l0g s ASP 275 Cb -0.05 -2.63 -0.04 0.00 1.01 0.00 0.00 42.92 41.20 1l0g s ASP 275 CO -0.01 -0.81 0.11 0.86 0.21 0.00 0.00 175.17 175.54 1l0g s TRP 276 N -1.30 3.48 0.51 4.23 -0.11 -0.43 -3.45 118.94 121.88 1l0g s TRP 276 Ca 0.57 0.41 -0.19 0.00 1.22 0.00 0.00 56.10 58.11 1l0g s TRP 276 Cb -0.36 -1.97 -0.07 0.00 -1.50 0.00 0.00 33.47 29.57 1l0g s TRP 276 CO 0.46 0.57 1.06 -1.25 -4.62 0.00 0.00 176.95 173.18 1l0g s PRO 277 N -0.64 3.62 0.21 5.86 0.04 -1.26 -4.76 135.00 138.06 1l0g s PRO 277 Ca 0.12 1.40 0.07 0.00 0.04 0.00 0.00 61.00 62.63 1l0g s PRO 277 Cb -0.12 -2.06 -0.04 0.00 0.04 0.00 0.00 34.50 32.32 1l0g s PRO 277 CO 0.02 -0.59 0.12 0.54 0.04 0.00 0.00 177.00 177.13 1l0g s VAL 278 N -1.99 4.22 -0.31 -0.36 0.11 -1.22 -5.08 120.40 115.76 1l0g s VAL 278 Ca 0.68 -1.35 -0.22 0.00 -2.93 0.00 0.00 61.98 58.17 1l0g s VAL 278 Cb -0.18 -3.20 -0.00 0.00 -1.53 0.00 0.00 36.38 31.46 1l0g s VAL 278 CO 0.24 -0.22 0.69 0.21 -3.33 0.00 0.00 175.10 172.69 1l0g s ASN 279 N -3.39 6.55 0.37 3.54 2.47 -1.26 -4.94 114.94 118.27 1l0g s ASN 279 Ca 0.31 0.50 0.07 0.00 0.42 0.00 0.00 52.86 54.16 1l0g s ASN 279 Cb -0.09 -2.36 0.79 0.00 -1.45 0.00 0.00 41.25 38.14 1l0g s ASN 279 CO 0.23 -0.54 1.94 1.55 -3.72 0.00 0.00 177.10 176.56 1l0g h PRO 280 N 8.18 0.68 0.00 0.43 0.13 -2.00 -1.51 132.00 137.91 1l0g h PRO 280 Ca -0.26 -0.04 -0.04 0.00 -0.87 0.00 0.00 66.00 64.79 1l0g h PRO 280 Cb 1.11 -0.15 -0.01 0.00 0.13 0.00 0.00 31.00 32.08 1l0g h PRO 280 CO 0.84 0.45 -0.19 -0.44 -0.23 0.00 0.00 178.00 178.43 1l0g h ASP 281 N 0.71 0.00 -0.27 1.44 3.32 -1.98 0.90 116.42 120.54 1l0g h ASP 281 Ca 0.34 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.34 1l0g h ASP 281 Cb 0.39 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.93 1l0g h ASP 281 CO -0.12 0.19 -0.02 -1.28 -1.72 0.00 0.00 179.24 176.28 1l0g h SER 282 N 0.00 0.49 0.56 6.45 0.87 -1.69 0.65 113.55 120.88 1l0g h SER 282 Ca -0.00 -0.33 -0.22 0.00 -1.23 0.00 0.00 61.79 60.01 1l0g h SER 282 Cb 0.37 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 62.19 1l0g h SER 282 CO 0.02 0.70 -0.97 0.16 -0.53 0.00 0.00 176.83 176.22 1l0g h ILE 283 N 0.26 1.49 0.36 2.23 3.07 -1.39 -0.38 117.51 123.14 1l0g h ILE 283 Ca 0.07 -2.71 -0.02 0.00 1.55 0.00 0.00 64.86 63.76 1l0g h ILE 283 Cb 0.47 2.57 0.00 0.00 -0.27 0.00 0.00 36.82 39.59 1l0g h ILE 283 CO 0.02 0.79 -0.17 0.40 -1.05 0.00 0.00 178.15 178.14 1l0g h ILE 284 N 0.12 0.59 -0.30 0.16 2.04 -0.80 -2.47 117.51 116.86 1l0g h ILE 284 Ca -0.07 -0.57 -0.08 0.00 1.00 0.00 0.00 64.86 65.14 1l0g h ILE 284 Cb 1.62 0.84 -0.02 0.00 -0.74 0.00 0.00 36.82 38.53 1l0g h ILE 284 CO 0.15 0.10 -0.14 0.78 0.00 0.00 0.00 178.15 179.04 1l0g h ASN 285 N -0.84 0.50 0.79 1.72 2.35 -0.97 -2.70 115.58 116.43 1l0g h ASN 285 Ca -0.05 -0.13 0.00 0.00 -0.55 0.00 0.00 56.30 55.57 1l0g h ASN 285 Cb 0.53 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 38.77 1l0g h ASN 285 CO 0.08 0.66 0.00 0.61 -1.65 0.00 0.00 177.43 177.13 1l0g n GLY 286 N -0.60 -1.28 0.06 2.83 0.00 -0.15 -2.24 105.19 103.81 1l0g n GLY 286 Ca 0.01 0.02 0.13 0.00 0.00 0.00 0.00 46.02 46.18 1l0g n GLY 286 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1l0g n SER 287 N -2.01 0.62 -4.75 1.61 3.41 -0.93 -3.53 113.62 108.03 1l0g n SER 287 Ca 0.03 0.26 -0.41 0.00 -0.26 0.00 0.00 58.87 58.49 1l0g n SER 287 Cb 0.25 -0.21 -0.02 0.00 -0.26 0.00 0.00 64.21 63.97 1l0g n SER 287 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1l0g s ASP 288 N -4.01 6.49 0.63 4.04 -1.08 -0.95 -4.61 116.67 117.18 1l0g s ASP 288 Ca 0.09 2.84 0.35 0.00 -0.52 0.00 0.00 52.55 55.31 1l0g s ASP 288 Cb 0.14 -2.63 2.00 0.00 -1.46 0.00 0.00 42.92 40.97 1l0g s ASP 288 CO 0.66 -0.82 2.24 0.78 0.52 0.00 0.00 175.17 178.55 1l0g h ASN 289 N 4.79 0.00 0.03 -0.34 2.35 -1.90 0.73 115.58 121.24 1l0g h ASN 289 Ca -0.47 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.28 1l0g h ASN 289 Cb 1.22 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.59 1l0g h ASN 289 CO 0.78 0.00 -0.03 0.11 -1.65 0.00 0.00 177.43 176.63 1l0g h LYS 290 N 0.00 0.00 0.00 0.81 1.57 -1.94 -1.48 116.57 115.53 1l0g h LYS 290 Ca 0.02 0.00 -0.45 0.00 -1.87 0.00 0.00 60.65 58.35 1l0g h LYS 290 Cb 0.15 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.40 1l0g h LYS 290 CO -0.00 0.03 -2.50 -0.89 -0.57 0.00 0.00 179.45 175.52 1l0g n ILE 291 N -4.43 1.53 0.27 1.86 5.41 0.06 -4.19 119.36 119.87 1l0g n ILE 291 Ca -0.03 -0.41 0.11 0.00 1.00 0.00 0.00 62.75 63.42 1l0g n ILE 291 Cb 0.12 -1.81 0.75 0.00 -0.71 0.00 0.00 39.64 37.99 1l0g n ILE 291 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1l0g h ALA 292 N -0.82 1.67 -0.30 -1.39 0.00 -1.03 -1.87 119.26 115.52 1l0g h ALA 292 Ca -0.68 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.20 1l0g h ALA 292 Cb 1.66 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.44 1l0g h ALA 292 CO -0.37 0.05 0.00 1.28 0.00 0.00 0.00 179.25 180.21 1l0g n LEU 293 N -4.10 3.18 -4.86 0.00 4.77 -0.56 -4.57 117.00 110.86 1l0g n LEU 293 Ca -0.03 -1.43 -0.33 0.00 -0.03 0.00 0.00 56.01 54.20 1l0g n LEU 293 Cb 0.13 -0.19 -0.06 0.00 -2.33 0.00 0.00 43.42 40.97 1l0g n LEU 293 CO 0.31 0.67 0.32 0.00 -1.33 0.00 0.00 177.39 177.35 1l0g s ALA 294 N -1.43 3.45 0.35 -1.18 0.00 -0.70 -4.65 121.76 117.60 1l0g s ALA 294 Ca 0.33 -0.10 -0.27 0.00 0.00 0.00 0.00 51.96 51.91 1l0g s ALA 294 Cb 0.20 -2.60 -0.09 0.00 0.00 0.00 0.00 23.12 20.62 1l0g s ALA 294 CO 0.28 0.42 1.23 0.00 0.00 0.00 0.00 175.76 177.69 1l0g s ALA 295 N -1.85 3.35 -0.01 0.00 0.00 -1.26 -4.70 121.76 117.29 1l0g s ALA 295 Ca 0.49 1.12 -0.02 0.00 0.00 0.00 0.00 51.96 53.55 1l0g s ALA 295 Cb -0.11 -3.43 -0.00 0.00 0.00 0.00 0.00 23.12 19.58 1l0g s ALA 295 CO 0.19 -0.56 0.05 1.03 0.00 0.00 0.00 175.76 176.48 1l0g s ARG 296 N -1.93 0.16 0.38 0.00 1.81 -0.68 -4.96 118.95 113.72 1l0g s ARG 296 Ca 0.51 -0.11 -0.26 0.00 -1.72 0.00 0.00 55.73 54.15 1l0g s ARG 296 Cb -0.36 0.07 -0.09 0.00 -0.45 0.00 0.00 34.95 34.12 1l0g s ARG 296 CO 0.46 -0.03 1.14 -1.25 -0.68 0.00 0.00 175.30 174.94 1l0g s PRO 297 N -0.42 4.19 0.14 3.54 0.04 -1.26 -0.18 135.00 141.05 1l0g s PRO 297 Ca -0.05 1.78 0.11 0.00 0.04 0.00 0.00 61.00 62.88 1l0g s PRO 297 Cb -0.03 -2.75 -0.04 0.00 0.04 0.00 0.00 34.50 31.71 1l0g s PRO 297 CO 0.00 -0.18 -0.26 0.14 0.04 0.00 0.00 177.00 176.74 1l0g s VAL 298 N -1.41 2.30 -0.15 -0.36 -7.23 -0.79 -4.57 120.40 108.19 1l0g s VAL 298 Ca 0.55 -1.80 -0.03 0.00 -1.81 0.00 0.00 61.98 58.89 1l0g s VAL 298 Cb -0.29 -2.03 -0.02 0.00 0.56 0.00 0.00 36.38 34.59 1l0g s VAL 298 CO 0.37 0.05 -0.07 -0.54 -0.31 0.00 0.00 175.10 174.61 1l0g s LYS 299 N -2.17 3.57 0.41 4.82 1.02 -0.40 -4.81 119.74 122.17 1l0g s LYS 299 Ca 0.15 -0.58 -0.25 0.00 0.02 0.00 0.00 55.97 55.32 1l0g s LYS 299 Cb -0.10 -2.83 -0.08 0.00 -0.52 0.00 0.00 37.83 34.30 1l0g s LYS 299 CO 0.07 0.22 1.18 0.00 -0.92 0.00 0.00 175.35 175.90 1l0g s ALA 300 N 0.40 3.15 -0.43 5.17 0.00 -1.26 -1.21 121.76 127.58 1l0g s ALA 300 Ca -0.06 0.99 -0.11 0.00 0.00 0.00 0.00 51.96 52.78 1l0g s ALA 300 Cb -0.15 -3.39 0.07 0.00 0.00 0.00 0.00 23.12 19.65 1l0g s ALA 300 CO 0.04 -0.57 0.29 0.42 0.00 0.00 0.00 175.76 175.94 1l0g s ILE 301 N -1.41 4.56 -0.38 0.00 1.01 -0.75 -4.87 121.20 119.37 1l0g s ILE 301 Ca 0.58 -1.24 -0.02 0.00 0.00 0.00 0.00 60.65 59.97 1l0g s ILE 301 Cb -0.31 -3.74 0.09 0.00 0.01 0.00 0.00 42.46 38.51 1l0g s ILE 301 CO 0.39 -0.50 0.14 -0.89 0.00 0.00 0.00 174.94 174.09 1l0g s THR 302 N 1.50 3.16 0.68 2.92 2.01 -1.26 -1.75 115.64 122.91 1l0g s THR 302 Ca 0.03 -1.88 -0.07 0.00 0.31 0.00 0.00 61.69 60.08 1l0g s THR 302 Cb -0.23 -3.09 0.04 0.00 0.01 0.00 0.00 72.50 69.24 1l0g s THR 302 CO 0.04 -0.53 1.00 -2.16 -0.69 0.00 0.00 174.62 172.28 1l0g s PRO 303 N 1.16 2.43 0.39 4.92 0.04 -1.26 -5.10 135.00 137.59 1l0g s PRO 303 Ca 0.05 -0.11 -0.27 0.00 0.04 0.00 0.00 61.00 60.71 1l0g s PRO 303 Cb -0.22 -2.17 -0.11 0.00 0.04 0.00 0.00 34.50 32.04 1l0g s PRO 303 CO -0.03 -1.10 1.31 -2.30 0.04 0.00 0.00 177.00 174.92 1l0g n PRO 304 N -2.86 2.10 -2.68 0.56 -0.02 -0.72 -4.94 135.00 126.44 1l0g n PRO 304 Ca 0.07 0.74 -0.42 0.00 -2.02 0.00 0.00 63.50 61.87 1l0g n PRO 304 Cb 0.59 -2.41 -0.03 0.00 -0.02 0.00 0.00 33.50 31.63 1l0g n PRO 304 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1l0g s THR 305 N -1.15 4.78 0.77 3.45 2.01 -0.80 -4.81 115.64 119.89 1l0g s THR 305 Ca 0.58 2.02 -0.14 0.00 0.31 0.00 0.00 61.69 64.46 1l0g s THR 305 Cb -0.52 -4.30 0.06 0.00 0.01 0.00 0.00 72.50 67.76 1l0g s THR 305 CO 0.60 0.08 1.21 -2.84 -0.69 0.00 0.00 174.62 172.99 1l0g s PRO 306 N 1.50 1.85 -0.35 4.92 0.02 -1.26 -0.91 135.00 140.77 1l0g s PRO 306 Ca 0.51 1.78 -0.45 0.00 0.02 0.00 0.00 61.00 62.86 1l0g s PRO 306 Cb -0.20 -1.80 -0.20 0.00 0.02 0.00 0.00 34.50 32.32 1l0g s PRO 306 CO 0.23 -2.06 1.47 0.00 -0.33 0.00 0.00 177.00 176.31 1l0g n ALA 307 N -3.03 -1.88 -2.64 -1.55 0.00 -1.25 -4.76 120.51 105.41 1l0g n ALA 307 Ca 0.14 0.52 -0.40 0.00 0.00 0.00 0.00 53.44 53.70 1l0g n ALA 307 Cb 0.50 -1.90 -0.07 0.00 0.00 0.00 0.00 19.45 17.98 1l0g n ALA 307 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1l0g s VAL 308 N 2.21 5.06 0.20 0.00 1.01 -1.26 -4.97 120.40 122.66 1l0g s VAL 308 Ca 1.01 0.97 -0.10 0.00 0.00 0.00 0.00 61.98 63.86 1l0g s VAL 308 Cb -1.41 -3.86 0.14 0.00 0.00 0.00 0.00 36.38 31.25 1l0g s VAL 308 CO 0.74 0.11 1.81 0.03 0.00 0.00 0.00 175.10 177.79 1l0g h ARG 309 N 7.75 1.04 -3.90 2.72 2.47 -1.97 -3.26 114.38 119.22 1l0g h ARG 309 Ca -0.30 -0.13 -0.72 0.00 -1.26 0.00 0.00 59.98 57.56 1l0g h ARG 309 Cb 1.14 -0.20 -0.07 0.00 -1.65 0.00 0.00 29.97 29.19 1l0g h ARG 309 CO 0.74 0.78 2.83 0.00 0.56 0.00 0.00 179.97 184.88 1l0g n ALA 310 N -2.36 5.46 -2.73 0.04 0.00 -1.26 -1.31 120.51 118.36 1l0g n ALA 310 Ca 0.06 -3.99 -0.11 0.00 0.00 0.00 0.00 53.44 49.40 1l0g n ALA 310 Cb 0.10 -3.39 -0.11 0.00 0.00 0.00 0.00 19.45 16.05 1l0g n ALA 310 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1l0g s SER 311 N 2.61 0.63 -0.37 0.00 0.01 -1.23 -1.32 113.70 114.03 1l0g s SER 311 Ca 0.45 -0.64 -0.15 0.00 1.31 0.00 0.00 55.95 56.92 1l0g s SER 311 Cb 0.13 0.09 -0.00 0.00 0.21 0.00 0.00 66.02 66.44 1l0g s SER 311 CO -0.06 -0.32 0.34 0.86 0.41 0.00 0.00 173.24 174.47 1l0g s TRP 312 N -1.97 3.21 -0.15 2.43 -0.11 0.37 -4.03 118.94 118.70 1l0g s TRP 312 Ca -0.08 -0.24 -0.02 0.00 1.22 0.00 0.00 56.10 56.98 1l0g s TRP 312 Cb -0.06 -2.66 -0.02 0.00 -1.50 0.00 0.00 33.47 29.22 1l0g s TRP 312 CO -0.02 -0.50 -0.07 0.08 -4.62 0.00 0.00 176.95 171.82 1l0g s VAL 313 N 1.92 3.59 0.29 5.86 1.01 0.09 -1.06 120.40 132.10 1l0g s VAL 313 Ca 0.09 -0.47 -0.18 0.00 0.00 0.00 0.00 61.98 61.43 1l0g s VAL 313 Cb -0.17 -2.55 0.02 0.00 0.00 0.00 0.00 36.38 33.68 1l0g s VAL 313 CO 0.12 0.50 0.68 -1.38 0.00 0.00 0.00 175.10 175.02 1l0g s HIS 314 N 0.35 0.01 -0.28 5.22 -3.43 -0.18 -0.65 115.29 116.32 1l0g s HIS 314 Ca -0.07 -0.48 -0.20 0.00 -0.80 0.00 0.00 55.06 53.52 1l0g s HIS 314 Cb -0.15 0.61 0.10 0.00 -1.43 0.00 0.00 32.58 31.71 1l0g s HIS 314 CO 0.04 -1.24 0.83 0.21 -2.00 0.00 0.00 174.74 172.57 1l0g s LYS 315 N -3.65 0.63 0.17 -0.38 2.47 -0.58 -2.45 119.74 115.95 1l0g s LYS 315 Ca 0.15 0.93 0.01 0.00 -1.56 0.00 0.00 55.97 55.49 1l0g s LYS 315 Cb -0.05 0.21 -0.04 0.00 -1.46 0.00 0.00 37.83 36.49 1l0g s LYS 315 CO 0.09 -0.11 0.32 0.95 0.16 0.00 0.00 175.35 176.76 1l0g s THR 316 N 1.00 5.28 -0.03 3.43 -4.23 -1.26 -1.83 115.64 118.00 1l0g s THR 316 Ca -0.05 -0.56 -0.16 0.00 -1.18 0.00 0.00 61.69 59.74 1l0g s THR 316 Cb -0.05 -3.74 0.03 0.00 1.34 0.00 0.00 72.50 70.09 1l0g s THR 316 CO -0.11 -0.12 0.35 -0.83 -0.54 0.00 0.00 174.62 173.37 1l0g s GLY 317 N -3.19 -0.21 -0.03 3.99 0.00 -0.59 -3.66 107.32 103.63 1l0g s GLY 317 Ca 0.36 0.51 -0.21 0.00 0.00 0.00 0.00 44.72 45.38 1l0g s GLY 317 CO 0.29 0.29 0.46 0.00 0.00 0.00 0.00 173.10 174.13 1l0g s ALA 318 N -1.14 -1.17 0.32 3.20 0.00 -1.26 -0.79 121.76 120.92 1l0g s ALA 318 Ca -0.12 0.71 0.02 0.00 0.00 0.00 0.00 51.96 52.57 1l0g s ALA 318 Cb -0.04 0.06 -0.01 0.00 0.00 0.00 0.00 23.12 23.12 1l0g s ALA 318 CO 0.04 -0.31 0.08 0.25 0.00 0.00 0.00 175.76 175.83 1l0g n THR 319 N 1.11 0.00 -0.22 0.00 -2.24 -0.62 -4.21 114.28 108.10 1l0g n THR 319 Ca -0.21 -1.79 0.09 0.00 -2.27 0.00 0.00 64.05 59.88 1l0g n THR 319 Cb 0.56 0.58 0.37 0.00 -2.10 0.00 0.00 70.33 69.74 1l0g n THR 319 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1l0g h GLY 320 N 1.15 1.04 -0.81 3.38 0.00 -1.97 -3.06 103.07 102.81 1l0g h GLY 320 Ca -0.26 -0.30 0.00 0.00 0.00 0.00 0.00 47.33 46.78 1l0g h GLY 320 CO 0.41 0.16 0.00 0.61 0.00 0.00 0.00 176.54 177.73 1l0g n GLY 321 N -1.45 1.69 3.13 4.60 0.00 -1.26 -4.51 105.19 107.40 1l0g n GLY 321 Ca 0.14 -0.25 -0.10 0.00 0.00 0.00 0.00 46.02 45.81 1l0g n GLY 321 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1l0g s PHE 322 N -0.89 0.75 -0.03 1.61 0.40 -1.16 -1.88 117.98 116.79 1l0g s PHE 322 Ca 0.14 -0.89 -0.00 0.00 -0.60 0.00 0.00 56.93 55.58 1l0g s PHE 322 Cb 0.08 -0.46 0.03 0.00 0.51 0.00 0.00 43.02 43.18 1l0g s PHE 322 CO 0.11 -0.20 0.03 0.20 0.70 0.00 0.00 175.22 176.06 1l0g s GLY 323 N -2.77 0.13 0.13 4.36 0.00 -0.53 -1.59 107.32 107.05 1l0g s GLY 323 Ca 0.07 0.27 0.05 0.00 0.00 0.00 0.00 44.72 45.11 1l0g s GLY 323 CO -0.05 0.85 -0.11 -1.35 0.00 0.00 0.00 173.10 172.43 1l0g s SER 324 N 1.32 1.78 -0.18 1.64 1.04 0.03 -1.37 113.70 117.95 1l0g s SER 324 Ca -0.06 -0.92 -0.18 0.00 0.48 0.00 0.00 55.95 55.26 1l0g s SER 324 Cb -0.13 -0.02 0.05 0.00 0.10 0.00 0.00 66.02 66.02 1l0g s SER 324 CO -0.03 -0.27 0.52 -0.47 0.98 0.00 0.00 173.24 173.97 1l0g s TYR 325 N -2.87 -0.56 -0.02 5.02 5.04 -0.44 -1.54 117.35 121.99 1l0g s TYR 325 Ca 0.13 1.35 0.01 0.00 -2.44 0.00 0.00 57.07 56.12 1l0g s TYR 325 Cb -0.00 0.20 0.01 0.00 0.35 0.00 0.00 41.96 42.51 1l0g s TYR 325 CO 0.01 -0.29 -0.04 0.08 -1.34 0.00 0.00 175.55 173.97 1l0g s VAL 326 N 0.17 0.38 -0.07 3.14 1.01 -0.76 -0.66 120.40 123.61 1l0g s VAL 326 Ca -0.01 -0.13 -0.12 0.00 0.00 0.00 0.00 61.98 61.72 1l0g s VAL 326 Cb -0.04 -0.37 0.02 0.00 0.00 0.00 0.00 36.38 36.00 1l0g s VAL 326 CO 0.01 0.14 0.29 0.00 0.00 0.00 0.00 175.10 175.55 1l0g s ALA 327 N 0.34 -0.72 0.10 5.51 0.00 -0.62 -1.52 121.76 124.84 1l0g s ALA 327 Ca -0.04 0.60 -0.17 0.00 0.00 0.00 0.00 51.96 52.36 1l0g s ALA 327 Cb -0.07 -0.27 0.04 0.00 0.00 0.00 0.00 23.12 22.82 1l0g s ALA 327 CO -0.00 -0.19 0.41 -0.59 0.00 0.00 0.00 175.76 175.39 1l0g s PHE 328 N -0.44 -0.23 -0.32 0.00 -0.12 0.17 -0.44 117.98 116.60 1l0g s PHE 328 Ca -0.06 -0.00 0.01 0.00 -0.05 0.00 0.00 56.93 56.83 1l0g s PHE 328 Cb -0.04 0.26 0.10 0.00 -0.63 0.00 0.00 43.02 42.71 1l0g s PHE 328 CO 0.02 -0.67 0.08 0.42 -0.05 0.00 0.00 175.22 175.01 1l0g s ILE 329 N -3.43 1.38 0.22 -4.49 1.01 0.06 -0.73 121.20 115.22 1l0g s ILE 329 Ca 0.01 -1.72 -0.07 0.00 0.00 0.00 0.00 60.65 58.86 1l0g s ILE 329 Cb 0.01 -2.03 0.19 0.00 0.01 0.00 0.00 42.46 40.64 1l0g s ILE 329 CO -0.09 -0.63 1.71 -0.65 0.00 0.00 0.00 174.94 175.27 1l0g h PRO 330 N 7.92 0.31 -0.26 2.79 0.11 -1.69 -1.42 132.00 139.75 1l0g h PRO 330 Ca -0.10 -0.02 0.08 0.00 0.11 0.00 0.00 66.00 66.06 1l0g h PRO 330 Cb 1.02 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.05 1l0g h PRO 330 CO 0.49 0.20 0.20 1.49 -0.21 0.00 0.00 178.00 180.17 1l0g h GLU 331 N 0.32 0.00 -0.02 1.05 4.81 -1.51 -2.09 114.58 117.13 1l0g h GLU 331 Ca 0.36 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.59 1l0g h GLU 331 Cb 0.55 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.93 1l0g h GLU 331 CO -0.42 0.00 -0.21 1.63 -0.73 0.00 0.00 179.01 179.28 1l0g n LYS 332 N -4.38 1.83 -3.76 1.92 5.02 -0.58 -4.96 118.16 113.25 1l0g n LYS 332 Ca 0.03 -1.51 -0.27 0.00 -2.02 0.00 0.00 58.31 54.55 1l0g n LYS 332 Cb 0.35 -1.47 0.05 0.00 -0.02 0.00 0.00 35.03 33.94 1l0g n LYS 332 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1l0g n GLU 333 N 0.74 -6.33 -4.75 1.97 1.02 -0.79 -4.48 120.64 108.02 1l0g n GLU 333 Ca 0.12 0.69 -0.25 0.00 -0.02 0.00 0.00 57.16 57.70 1l0g n GLU 333 Cb 0.54 -5.61 -0.16 0.00 -0.02 0.00 0.00 31.44 26.20 1l0g n GLU 333 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 1l0g s LEU 334 N -7.18 1.92 0.28 -4.62 2.96 -1.18 -1.93 118.68 108.93 1l0g s LEU 334 Ca 0.53 -0.31 -0.21 0.00 -0.22 0.00 0.00 54.13 53.92 1l0g s LEU 334 Cb -0.25 -0.87 0.03 0.00 0.50 0.00 0.00 46.19 45.59 1l0g s LEU 334 CO 0.79 0.15 0.76 -0.83 -1.32 0.00 0.00 176.35 175.90 1l0g s GLY 335 N -0.03 -0.04 -0.07 7.98 0.00 -0.36 -0.76 107.32 114.04 1l0g s GLY 335 Ca -0.01 -0.33 -0.14 0.00 0.00 0.00 0.00 44.72 44.24 1l0g s GLY 335 CO 0.01 -0.07 0.34 -1.50 0.00 0.00 0.00 173.10 171.88 1l0g s ILE 336 N -3.60 0.03 -0.06 0.90 2.07 0.42 -0.54 121.20 120.42 1l0g s ILE 336 Ca 0.12 -0.24 0.03 0.00 -1.41 0.00 0.00 60.65 59.15 1l0g s ILE 336 Cb -0.05 -0.56 0.01 0.00 0.13 0.00 0.00 42.46 41.98 1l0g s ILE 336 CO 0.07 -0.13 -0.14 -0.69 -1.91 0.00 0.00 174.94 172.14 1l0g s VAL 337 N -0.59 1.26 -0.15 4.00 1.01 -0.29 -1.60 120.40 124.04 1l0g s VAL 337 Ca -0.07 -0.59 -0.00 0.00 0.00 0.00 0.00 61.98 61.32 1l0g s VAL 337 Cb -0.04 -1.12 0.04 0.00 0.00 0.00 0.00 36.38 35.26 1l0g s VAL 337 CO 0.03 0.38 -0.06 -0.04 0.00 0.00 0.00 175.10 175.40 1l0g s MET 338 N 0.37 1.46 -0.12 2.72 -1.94 0.16 -1.37 119.30 120.59 1l0g s MET 338 Ca -0.10 -0.43 0.03 0.00 -1.71 0.00 0.00 55.69 53.49 1l0g s MET 338 Cb -0.14 -1.87 0.01 0.00 2.01 0.00 0.00 34.83 34.84 1l0g s MET 338 CO 0.03 -0.38 -0.23 -0.51 -0.01 0.00 0.00 175.02 173.93 1l0g s LEU 339 N 1.66 2.08 0.03 -0.03 1.43 -0.02 -1.32 118.68 122.51 1l0g s LEU 339 Ca 0.02 -0.57 0.02 0.00 -1.03 0.00 0.00 54.13 52.57 1l0g s LEU 339 Cb -0.14 -1.41 -0.02 0.00 0.03 0.00 0.00 46.19 44.65 1l0g s LEU 339 CO -0.08 0.11 -0.07 0.00 0.23 0.00 0.00 176.35 176.54 1l0g s ALA 340 N 0.60 0.56 -0.69 4.21 0.00 -0.47 -0.93 121.76 125.03 1l0g s ALA 340 Ca -0.13 -0.60 -0.02 0.00 0.00 0.00 0.00 51.96 51.21 1l0g s ALA 340 Cb -0.17 -0.02 0.37 0.00 0.00 0.00 0.00 23.12 23.31 1l0g s ALA 340 CO 0.03 0.03 2.08 0.27 0.00 0.00 0.00 175.76 178.17 1l0g n ASN 341 N 1.95 7.48 -3.72 0.00 6.94 -0.93 -1.45 115.26 125.53 1l0g n ASN 341 Ca -0.19 -3.72 -0.13 0.00 -0.02 0.00 0.00 54.58 50.52 1l0g n ASN 341 Cb 0.56 -1.03 -0.10 0.00 -2.36 0.00 0.00 39.78 36.85 1l0g n ASN 341 CO 0.00 0.00 0.00 -0.75 -1.03 0.00 0.00 177.26 175.48 1l0g s LYS 342 N -3.63 0.51 -0.86 -3.83 2.20 -0.79 -1.66 119.74 111.68 1l0g s LYS 342 Ca 0.57 0.65 -0.20 0.00 -0.36 0.00 0.00 55.97 56.63 1l0g s LYS 342 Cb 0.46 0.22 0.11 0.00 -1.51 0.00 0.00 37.83 37.11 1l0g s LYS 342 CO -0.17 -0.07 1.10 1.21 -0.36 0.00 0.00 175.35 177.05 1l0g s ASN 343 N 0.38 6.51 0.29 1.43 2.47 -1.26 -2.41 114.94 122.35 1l0g s ASN 343 Ca -0.01 -1.76 0.06 0.00 0.42 0.00 0.00 52.86 51.58 1l0g s ASN 343 Cb -0.04 -2.41 -0.03 0.00 -1.45 0.00 0.00 41.25 37.33 1l0g s ASN 343 CO -0.01 -1.18 0.33 -0.72 -3.72 0.00 0.00 177.10 171.80 1l0g s TYR 344 N 3.12 3.16 0.14 0.43 1.13 -1.26 -4.96 117.35 119.11 1l0g s TYR 344 Ca 0.30 -0.15 -0.35 0.00 -1.41 0.00 0.00 57.07 55.47 1l0g s TYR 344 Cb -0.08 -1.68 -0.16 0.00 -1.10 0.00 0.00 41.96 38.95 1l0g s TYR 344 CO -0.05 0.30 1.37 -2.30 -2.51 0.00 0.00 175.55 172.36 1l0g n PRO 345 N -1.40 1.48 -0.25 -3.49 -0.02 -1.26 -4.91 135.00 125.15 1l0g n PRO 345 Ca -0.05 0.53 0.05 0.00 -2.02 0.00 0.00 63.50 62.01 1l0g n PRO 345 Cb 0.58 -2.18 0.18 0.00 -0.02 0.00 0.00 33.50 32.06 1l0g n PRO 345 CO 0.00 0.00 0.00 -0.91 1.98 0.00 0.00 175.50 176.57 1l0g h ASN 346 N 4.63 0.14 0.01 2.55 2.35 -1.97 -1.91 115.58 121.38 1l0g h ASN 346 Ca -0.46 0.13 -0.00 0.00 -0.55 0.00 0.00 56.30 55.42 1l0g h ASN 346 Cb 1.31 0.14 -0.00 0.00 0.05 0.00 0.00 38.32 39.82 1l0g h ASN 346 CO 0.79 0.03 -0.01 -0.65 -1.65 0.00 0.00 177.43 175.93 1l0g h PRO 347 N 0.35 0.00 -0.18 0.81 0.11 -1.82 -0.39 132.00 130.88 1l0g h PRO 347 Ca 0.41 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 66.39 1l0g h PRO 347 Cb 0.66 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.76 1l0g h PRO 347 CO -0.45 0.01 -0.44 0.00 -0.21 0.00 0.00 178.00 176.91 1l0g h ALA 348 N 1.99 0.91 -0.02 -0.75 0.00 -1.71 -0.03 119.26 119.64 1l0g h ALA 348 Ca -0.00 -0.45 -0.00 0.00 0.00 0.00 0.00 54.91 54.46 1l0g h ALA 348 Cb 0.02 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 1l0g h ALA 348 CO 0.00 0.64 -0.00 0.00 0.00 0.00 0.00 179.25 179.89 1l0g h ARG 349 N 0.36 0.04 -0.60 0.00 3.08 -1.00 -2.28 114.38 113.98 1l0g h ARG 349 Ca 0.03 -0.01 -0.10 0.00 0.07 0.00 0.00 59.98 59.96 1l0g h ARG 349 Cb 0.91 -0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.94 1l0g h ARG 349 CO 0.08 0.35 -0.03 0.28 -1.07 0.00 0.00 179.97 179.58 1l0g h VAL 350 N -0.26 1.27 -0.28 2.04 2.07 -1.19 -0.87 116.25 119.03 1l0g h VAL 350 Ca 0.01 -1.19 0.02 0.00 0.82 0.00 0.00 66.70 66.36 1l0g h VAL 350 Cb 0.33 0.83 -0.02 0.00 -1.52 0.00 0.00 31.29 30.91 1l0g h VAL 350 CO 0.00 0.43 0.14 -0.78 0.02 0.00 0.00 177.57 177.38 1l0g h ASP 351 N 0.97 0.20 -0.35 0.57 -0.00 -1.00 0.88 116.42 117.68 1l0g h ASP 351 Ca 0.17 0.01 -0.02 0.00 -0.00 0.00 0.00 57.03 57.19 1l0g h ASP 351 Cb 0.59 -0.02 -0.02 0.00 -0.00 0.00 0.00 39.33 39.88 1l0g h ASP 351 CO 0.04 0.15 0.13 0.00 -0.00 0.00 0.00 179.24 179.56 1l0g h ALA 352 N 1.14 0.46 -0.99 -0.78 0.00 -1.10 -1.10 119.26 116.90 1l0g h ALA 352 Ca 0.12 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 54.91 1l0g h ALA 352 Cb 0.04 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 17.64 1l0g h ALA 352 CO -0.08 0.08 0.65 0.00 0.00 0.00 0.00 179.25 179.90 1l0g h ALA 353 N 0.97 1.28 -0.23 0.00 0.00 -0.84 -1.76 119.26 118.68 1l0g h ALA 353 Ca 0.12 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 1l0g h ALA 353 Cb 0.21 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1l0g h ALA 353 CO -0.01 0.58 0.08 2.35 0.00 0.00 0.00 179.25 182.26 1l0g h TRP 354 N 1.29 0.37 -0.71 0.00 2.91 -0.42 0.41 115.95 119.79 1l0g h TRP 354 Ca 0.38 -0.03 0.08 0.00 1.13 0.00 0.00 58.89 60.45 1l0g h TRP 354 Cb -0.07 -0.11 -0.07 0.00 -0.51 0.00 0.00 29.16 28.41 1l0g h TRP 354 CO -0.00 0.41 0.37 1.96 -1.03 0.00 0.00 178.44 180.15 1l0g h GLN 355 N 0.22 0.63 0.08 2.65 1.08 -0.83 0.34 115.11 119.27 1l0g h GLN 355 Ca 0.08 -0.04 -0.00 0.00 -1.45 0.00 0.00 58.65 57.24 1l0g h GLN 355 Cb 0.21 -0.14 0.00 0.00 -0.05 0.00 0.00 27.48 27.49 1l0g h GLN 355 CO -0.00 0.42 -0.04 0.82 -0.95 0.00 0.00 178.83 179.08 1l0g h ILE 356 N 0.65 1.20 -0.17 2.54 2.04 -0.96 -2.63 117.51 120.17 1l0g h ILE 356 Ca 0.34 -1.08 -0.09 0.00 1.00 0.00 0.00 64.86 65.03 1l0g h ILE 356 Cb 0.30 1.88 -0.01 0.00 -0.74 0.00 0.00 36.82 38.25 1l0g h ILE 356 CO -0.24 0.26 -0.27 -0.07 0.00 0.00 0.00 178.15 177.83 1l0g h LEU 357 N -0.61 0.31 -1.07 1.44 3.38 -0.77 -2.43 115.31 115.57 1l0g h LEU 357 Ca -0.01 -0.10 -0.09 0.00 0.09 0.00 0.00 57.88 57.77 1l0g h LEU 357 Cb 0.51 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 1l0g h LEU 357 CO 0.02 0.59 -0.42 -1.13 0.09 0.00 0.00 178.44 177.58 1l0g h ASN 358 N 0.28 0.00 0.69 -0.43 -0.00 -0.99 0.36 115.58 115.49 1l0g h ASN 358 Ca 0.04 0.00 -0.13 0.00 -0.00 0.00 0.00 56.30 56.22 1l0g h ASN 358 Cb 0.63 0.00 -0.02 0.00 -0.00 0.00 0.00 38.32 38.94 1l0g h ASN 358 CO 0.05 0.42 -0.60 0.00 -0.00 0.00 0.00 177.43 177.29 1l0g h ALA 359 N 1.58 0.94 0.00 1.57 0.00 -1.05 -3.17 119.26 119.13 1l0g h ALA 359 Ca -0.00 -0.55 0.00 0.00 0.00 0.00 0.00 54.91 54.36 1l0g h ALA 359 Cb 0.83 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1l0g h ALA 359 CO 0.05 0.75 -1.33 1.28 0.00 0.00 0.00 179.25 180.01 1l0g n LEU 360 N -3.72 0.54 0.00 0.00 4.77 -0.96 -5.12 117.00 112.51 1l0g n LEU 360 Ca -0.01 -0.16 0.00 0.00 -0.03 0.00 0.00 56.01 55.81 1l0g n LEU 360 Cb 0.62 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.68 1l0g n LEU 360 CO 0.41 0.09 0.03 1.67 -1.33 0.00 0.00 177.39 178.27