#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t2d s PRO 2 N 0.00 3.76 0.36 0.00 0.05 -1.26 -5.08 135.00 132.83 1t2d s PRO 2 Ca 0.00 0.70 -0.27 0.00 0.05 0.00 0.00 61.00 61.48 1t2d s PRO 2 Cb 0.00 -2.20 -0.12 0.00 0.05 0.00 0.00 34.50 32.23 1t2d s PRO 2 CO 0.00 -0.31 1.17 1.63 0.05 0.00 0.00 177.00 179.54 1t2d n LYS 3 N -1.97 1.77 -1.77 4.56 5.02 -1.26 -4.94 118.16 119.56 1t2d n LYS 3 Ca 0.05 0.63 -0.38 0.00 -2.02 0.00 0.00 58.31 56.58 1t2d n LYS 3 Cb 0.54 -2.17 0.05 0.00 -0.02 0.00 0.00 35.03 33.43 1t2d n LYS 3 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1t2d s ALA 4 N -1.14 2.73 -0.22 7.82 0.00 -1.26 -4.83 121.76 124.86 1t2d s ALA 4 Ca 0.58 1.31 -0.05 0.00 0.00 0.00 0.00 51.96 53.81 1t2d s ALA 4 Cb -0.59 -3.57 -0.02 0.00 0.00 0.00 0.00 23.12 18.95 1t2d s ALA 4 CO 0.60 -1.42 -0.00 0.21 0.00 0.00 0.00 175.76 175.15 1t2d s LYS 5 N -3.00 3.53 -0.25 0.00 2.20 -1.26 -0.97 119.74 119.99 1t2d s LYS 5 Ca 0.74 -0.55 -0.01 0.00 -0.36 0.00 0.00 55.97 55.79 1t2d s LYS 5 Cb -0.40 -3.10 0.03 0.00 -1.51 0.00 0.00 37.83 32.85 1t2d s LYS 5 CO 0.46 -0.11 -0.07 0.42 -0.36 0.00 0.00 175.35 175.69 1t2d s ILE 6 N 1.30 2.74 -0.27 5.43 1.01 0.23 -0.57 121.20 131.09 1t2d s ILE 6 Ca 0.04 -1.10 -0.10 0.00 0.00 0.00 0.00 60.65 59.50 1t2d s ILE 6 Cb -0.15 -2.40 -0.04 0.00 0.01 0.00 0.00 42.46 39.88 1t2d s ILE 6 CO 0.00 0.19 0.14 -0.69 0.00 0.00 0.00 174.94 174.59 1t2d s VAL 7 N 1.30 4.93 -0.58 2.92 1.01 -0.21 -1.44 120.40 128.32 1t2d s VAL 7 Ca -0.01 0.04 -0.19 0.00 0.00 0.00 0.00 61.98 61.82 1t2d s VAL 7 Cb -0.17 -3.33 0.09 0.00 0.00 0.00 0.00 36.38 32.98 1t2d s VAL 7 CO -0.05 0.29 0.71 -0.76 0.00 0.00 0.00 175.10 175.29 1t2d s LEU 8 N 1.66 5.26 -0.78 3.92 1.43 0.49 -1.24 118.68 129.42 1t2d s LEU 8 Ca 0.07 -1.32 -0.23 0.00 -1.03 0.00 0.00 54.13 51.61 1t2d s LEU 8 Cb -0.16 -2.33 0.07 0.00 0.03 0.00 0.00 46.19 43.80 1t2d s LEU 8 CO 0.08 -1.10 1.15 -0.69 0.23 0.00 0.00 176.35 176.02 1t2d s VAL 9 N 2.76 4.17 0.00 -1.59 1.01 0.17 -1.13 120.40 125.80 1t2d s VAL 9 Ca 0.13 -0.41 0.00 0.00 0.00 0.00 0.00 61.98 61.69 1t2d s VAL 9 Cb -0.23 -4.82 0.00 0.00 0.00 0.00 0.00 36.38 31.33 1t2d s VAL 9 CO 0.07 -1.64 0.00 0.61 0.00 0.00 0.00 175.10 174.14 1t2d n GLY 10 N 5.60 2.72 1.47 4.51 0.00 0.11 -1.15 105.19 118.45 1t2d n GLY 10 Ca 0.08 -1.07 -0.09 0.00 0.00 0.00 0.00 46.02 44.93 1t2d n GLY 10 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1t2d n SER 11 N 0.00 3.27 -0.56 1.61 7.64 -1.12 -4.33 113.62 120.13 1t2d n SER 11 Ca 0.00 -3.65 0.00 0.00 1.01 0.00 0.00 58.87 56.23 1t2d n SER 11 Cb 0.00 -0.42 0.00 0.00 -1.01 0.00 0.00 64.21 62.78 1t2d n SER 11 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1t2d n GLY 12 N -0.82 1.09 0.11 0.23 0.00 -1.26 -4.47 105.19 100.08 1t2d n GLY 12 Ca 0.30 -1.46 -0.11 0.00 0.00 0.00 0.00 46.02 44.75 1t2d n GLY 12 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1t2d h MET 13 N 0.00 0.27 -0.31 1.61 2.86 -1.99 -0.46 114.93 116.92 1t2d h MET 13 Ca 0.00 -0.06 -0.11 0.00 -2.06 0.00 0.00 59.70 57.47 1t2d h MET 13 Cb 0.00 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.61 1t2d h MET 13 CO 0.00 0.38 -0.24 0.82 1.06 0.00 0.00 176.91 178.93 1t2d h ILE 14 N 0.11 1.30 -0.65 -1.22 2.04 -1.91 -2.91 117.51 114.26 1t2d h ILE 14 Ca 0.06 -1.39 0.10 0.00 1.00 0.00 0.00 64.86 64.63 1t2d h ILE 14 Cb 0.22 1.50 -0.08 0.00 -0.74 0.00 0.00 36.82 37.72 1t2d h ILE 14 CO -0.00 0.45 0.26 1.23 0.00 0.00 0.00 178.15 180.09 1t2d h GLY 15 N 0.47 0.94 0.96 5.37 0.00 -1.71 -0.70 103.07 108.40 1t2d h GLY 15 Ca 0.06 -0.14 -0.01 0.00 0.00 0.00 0.00 47.33 47.24 1t2d h GLY 15 CO 0.06 -0.02 0.22 -1.33 0.00 0.00 0.00 176.54 175.47 1t2d h GLY 16 N 0.45 0.64 1.13 4.60 0.00 -0.99 -1.53 103.07 107.37 1t2d h GLY 16 Ca 0.33 -0.30 -0.12 0.00 0.00 0.00 0.00 47.33 47.24 1t2d h GLY 16 CO -0.32 0.29 -0.16 -2.08 0.00 0.00 0.00 176.54 174.27 1t2d h VAL 17 N 0.54 1.27 -0.49 4.60 2.07 -1.26 -2.27 116.25 120.71 1t2d h VAL 17 Ca 0.15 -1.32 0.02 0.00 0.82 0.00 0.00 66.70 66.36 1t2d h VAL 17 Cb 0.09 1.05 -0.03 0.00 -1.52 0.00 0.00 31.29 30.87 1t2d h VAL 17 CO -0.02 0.46 0.30 0.24 0.02 0.00 0.00 177.57 178.57 1t2d h MET 18 N 0.87 0.58 -0.76 1.57 2.86 -0.93 -0.77 114.93 118.35 1t2d h MET 18 Ca 0.12 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.73 1t2d h MET 18 Cb 0.73 -0.13 -0.04 0.00 0.06 0.00 0.00 31.60 32.23 1t2d h MET 18 CO 0.06 0.38 0.49 0.00 1.06 0.00 0.00 176.91 178.90 1t2d h ALA 19 N 1.21 0.97 -0.14 6.32 0.00 -1.11 0.31 119.26 126.81 1t2d h ALA 19 Ca 0.19 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 55.06 1t2d h ALA 19 Cb -0.00 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.46 1t2d h ALA 19 CO -0.08 0.40 -0.01 1.15 0.00 0.00 0.00 179.25 180.71 1t2d h THR 20 N 1.04 0.89 -0.30 0.00 2.02 -0.95 -2.30 112.91 113.31 1t2d h THR 20 Ca 0.28 -0.01 -0.11 0.00 0.77 0.00 0.00 66.41 67.33 1t2d h THR 20 Cb -0.10 0.85 -0.01 0.00 -1.74 0.00 0.00 68.15 67.15 1t2d h THR 20 CO -0.06 0.01 -0.29 -0.07 0.37 0.00 0.00 175.52 175.48 1t2d h LEU 21 N 0.04 0.62 -0.56 2.58 3.38 -0.73 -1.52 115.31 119.12 1t2d h LEU 21 Ca 0.07 -0.23 -0.00 0.00 0.09 0.00 0.00 57.88 57.80 1t2d h LEU 21 Cb 0.08 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.64 1t2d h LEU 21 CO -0.12 0.88 0.34 0.40 0.09 0.00 0.00 178.44 180.02 1t2d h ILE 22 N 0.52 1.17 -0.43 1.22 2.04 -0.76 -1.12 117.51 120.15 1t2d h ILE 22 Ca 0.07 -0.39 -0.08 0.00 1.00 0.00 0.00 64.86 65.46 1t2d h ILE 22 Cb 0.76 0.41 -0.02 0.00 -0.74 0.00 0.00 36.82 37.23 1t2d h ILE 22 CO 0.06 0.18 -0.02 0.58 0.00 0.00 0.00 178.15 178.94 1t2d h VAL 23 N 0.76 1.26 -0.98 1.67 2.07 -1.20 0.64 116.25 120.47 1t2d h VAL 23 Ca 0.20 -1.08 0.13 0.00 0.82 0.00 0.00 66.70 66.77 1t2d h VAL 23 Cb -0.01 1.10 -0.09 0.00 -1.52 0.00 0.00 31.29 30.77 1t2d h VAL 23 CO -0.04 0.37 0.60 1.56 0.02 0.00 0.00 177.57 180.09 1t2d h GLN 24 N 0.62 0.89 -0.09 1.57 1.08 -0.93 -1.80 115.11 116.46 1t2d h GLN 24 Ca 0.12 -0.05 0.00 0.00 -1.45 0.00 0.00 58.65 57.27 1t2d h GLN 24 Cb 0.53 -0.20 0.00 0.00 -0.05 0.00 0.00 27.48 27.76 1t2d h GLN 24 CO 0.03 0.59 0.00 1.63 -0.95 0.00 0.00 178.83 180.13 1t2d n LYS 25 N -4.67 2.08 -3.92 1.46 5.02 -0.45 -4.97 118.16 112.71 1t2d n LYS 25 Ca 0.19 -1.58 -0.29 0.00 -2.02 0.00 0.00 58.31 54.62 1t2d n LYS 25 Cb 0.39 -1.47 0.02 0.00 -0.02 0.00 0.00 35.03 33.95 1t2d n LYS 25 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1t2d n ASN 26 N 0.88 -3.42 0.12 4.39 5.15 0.12 -4.89 115.26 117.61 1t2d n ASN 26 Ca 0.17 -0.84 0.01 0.00 -0.60 0.00 0.00 54.58 53.32 1t2d n ASN 26 Cb 0.49 -3.69 -0.00 0.00 -0.53 0.00 0.00 39.78 36.05 1t2d n ASN 26 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 1t2d h LEU 27 N -1.95 0.00 0.00 1.20 3.38 -1.59 -3.48 115.31 112.87 1t2d h LEU 27 Ca -0.59 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.38 1t2d h LEU 27 Cb 1.37 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.12 1t2d h LEU 27 CO 0.66 0.56 0.00 0.61 0.09 0.00 0.00 178.44 180.36 1t2d n GLY 28 N 1.26 1.01 3.76 0.83 0.00 -1.26 -4.52 105.19 106.26 1t2d n GLY 28 Ca 0.00 -1.11 -0.36 0.00 0.00 0.00 0.00 46.02 44.55 1t2d n GLY 28 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1t2d s ASP 29 N 0.00 5.44 -0.05 1.61 1.01 -0.14 -4.65 116.67 119.88 1t2d s ASP 29 Ca 0.00 2.39 0.04 0.00 0.71 0.00 0.00 52.55 55.69 1t2d s ASP 29 Cb 0.00 -2.60 0.00 0.00 1.01 0.00 0.00 42.92 41.33 1t2d s ASP 29 CO 0.00 -1.42 -0.17 -0.69 0.21 0.00 0.00 175.17 173.10 1t2d s VAL 30 N -1.58 1.44 -0.21 -1.27 1.01 0.25 -0.60 120.40 119.45 1t2d s VAL 30 Ca 0.74 -0.70 -0.03 0.00 0.00 0.00 0.00 61.98 61.99 1t2d s VAL 30 Cb -0.30 -1.25 -0.00 0.00 0.00 0.00 0.00 36.38 34.82 1t2d s VAL 30 CO 0.34 0.42 -0.07 -0.69 0.00 0.00 0.00 175.10 175.10 1t2d s VAL 31 N 0.19 3.16 -0.69 2.92 1.01 -0.52 -1.56 120.40 124.91 1t2d s VAL 31 Ca -0.08 -0.57 -0.20 0.00 0.00 0.00 0.00 61.98 61.13 1t2d s VAL 31 Cb -0.13 -2.42 0.10 0.00 0.00 0.00 0.00 36.38 33.93 1t2d s VAL 31 CO 0.03 0.45 0.89 -0.76 0.00 0.00 0.00 175.10 175.71 1t2d s LEU 32 N 1.35 4.97 -0.08 3.92 1.43 0.59 -0.38 118.68 130.48 1t2d s LEU 32 Ca 0.04 -1.41 -0.11 0.00 -1.03 0.00 0.00 54.13 51.62 1t2d s LEU 32 Cb -0.14 -2.36 -0.05 0.00 0.03 0.00 0.00 46.19 43.67 1t2d s LEU 32 CO -0.04 -1.22 0.27 0.12 0.23 0.00 0.00 176.35 175.71 1t2d s PHE 33 N 3.16 3.63 0.16 0.29 5.36 -0.28 -0.93 117.98 129.36 1t2d s PHE 33 Ca 0.20 0.73 -0.17 0.00 -0.96 0.00 0.00 56.93 56.72 1t2d s PHE 33 Cb -0.17 -2.15 0.04 0.00 -0.34 0.00 0.00 43.02 40.39 1t2d s PHE 33 CO 0.04 0.61 0.47 0.34 -1.46 0.00 0.00 175.22 175.22 1t2d s ASP 34 N -0.78 -0.29 0.40 6.13 -1.08 -0.57 -0.71 116.67 119.78 1t2d s ASP 34 Ca 0.19 -0.34 0.22 0.00 -0.52 0.00 0.00 52.55 52.10 1t2d s ASP 34 Cb -0.14 0.53 0.28 0.00 -1.46 0.00 0.00 42.92 42.13 1t2d s ASP 34 CO 0.08 -0.94 1.55 0.40 0.52 0.00 0.00 175.17 176.78 1t2d h ILE 35 N 2.26 0.13 -3.16 4.11 5.03 -1.92 -3.37 117.51 120.59 1t2d h ILE 35 Ca -0.32 -1.18 -0.53 0.00 -0.12 0.00 0.00 64.86 62.71 1t2d h ILE 35 Cb 1.27 2.04 0.01 0.00 -3.03 0.00 0.00 36.82 37.10 1t2d h ILE 35 CO 0.42 0.07 0.60 -0.69 -0.68 0.00 0.00 178.15 177.88 1t2d s VAL 36 N -3.18 3.80 0.41 1.67 1.01 -1.26 -5.00 120.40 117.85 1t2d s VAL 36 Ca 0.06 1.31 -0.25 0.00 0.00 0.00 0.00 61.98 63.10 1t2d s VAL 36 Cb 0.06 -3.84 -0.08 0.00 0.00 0.00 0.00 36.38 32.52 1t2d s VAL 36 CO 0.69 0.11 1.14 -0.54 0.00 0.00 0.00 175.10 176.50 1t2d s LYS 37 N 0.97 4.05 0.00 2.72 1.02 -1.26 -4.25 119.74 122.99 1t2d s LYS 37 Ca 0.60 1.75 0.00 0.00 0.02 0.00 0.00 55.97 58.34 1t2d s LYS 37 Cb -0.32 -2.62 0.00 0.00 -0.52 0.00 0.00 37.83 34.37 1t2d s LYS 37 CO 0.30 -0.30 0.00 0.09 -0.92 0.00 0.00 175.35 174.52 1t2d n ASN 38 N -0.01 0.00 -0.08 2.83 3.02 -1.26 -4.71 115.26 115.05 1t2d n ASN 38 Ca 0.05 0.00 -0.07 0.00 -0.03 0.00 0.00 54.58 54.52 1t2d n ASN 38 Cb 0.47 0.00 -0.01 0.00 -0.61 0.00 0.00 39.78 39.63 1t2d n ASN 38 CO 0.00 0.00 0.00 -0.03 -2.62 0.00 0.00 177.26 174.61 1t2d h MET 39 N 0.00 -0.22 -0.39 3.52 4.05 -2.01 -1.51 114.93 118.37 1t2d h MET 39 Ca 0.00 0.01 -0.01 0.00 -0.28 0.00 0.00 59.70 59.42 1t2d h MET 39 Cb 0.00 0.05 -0.02 0.00 -0.80 0.00 0.00 31.60 30.83 1t2d h MET 39 CO 0.00 -0.15 0.18 -1.00 0.23 0.00 0.00 176.91 176.17 1t2d h PRO 40 N -0.23 0.54 -0.68 0.39 0.13 -1.84 -1.28 132.00 129.03 1t2d h PRO 40 Ca 0.16 -0.06 -0.06 0.00 -0.87 0.00 0.00 66.00 65.17 1t2d h PRO 40 Cb 0.48 -0.11 -0.03 0.00 0.13 0.00 0.00 31.00 31.47 1t2d h PRO 40 CO -0.44 0.42 0.17 0.45 -0.23 0.00 0.00 178.00 178.37 1t2d h HIS 41 N 0.54 1.12 -0.18 1.56 3.86 -1.65 0.19 115.15 120.59 1t2d h HIS 41 Ca 0.14 -0.13 -0.04 0.00 -1.16 0.00 0.00 60.37 59.18 1t2d h HIS 41 Cb 0.07 -0.32 -0.01 0.00 1.06 0.00 0.00 27.41 28.21 1t2d h HIS 41 CO 0.00 0.91 -0.03 0.78 0.86 0.00 0.00 177.93 180.46 1t2d h GLY 42 N 1.07 0.37 1.01 2.45 0.00 -0.49 -1.36 103.07 106.12 1t2d h GLY 42 Ca 0.22 -0.30 -0.01 0.00 0.00 0.00 0.00 47.33 47.24 1t2d h GLY 42 CO 0.00 0.27 0.45 0.50 0.00 0.00 0.00 176.54 177.76 1t2d h LYS 43 N 0.07 1.08 -0.51 4.80 1.57 -1.18 -1.96 116.57 120.45 1t2d h LYS 43 Ca 0.05 -0.11 -0.03 0.00 -1.87 0.00 0.00 60.65 58.69 1t2d h LYS 43 Cb 0.45 -0.22 -0.02 0.00 0.08 0.00 0.00 32.23 32.52 1t2d h LYS 43 CO 0.01 0.78 0.21 0.00 -0.57 0.00 0.00 179.45 179.89 1t2d h ALA 44 N 1.24 0.66 0.08 3.86 0.00 -0.87 -0.71 119.26 123.51 1t2d h ALA 44 Ca 0.28 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 1t2d h ALA 44 Cb 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.59 1t2d h ALA 44 CO -0.05 0.26 -0.04 1.25 0.00 0.00 0.00 179.25 180.67 1t2d h LEU 45 N 0.68 -0.09 -0.36 0.00 5.85 -1.04 0.51 115.31 120.85 1t2d h LEU 45 Ca 0.17 -0.13 0.07 0.00 0.84 0.00 0.00 57.88 58.83 1t2d h LEU 45 Cb 0.18 0.02 -0.07 0.00 0.37 0.00 0.00 40.66 41.16 1t2d h LEU 45 CO -0.02 0.08 -0.10 -0.78 -0.34 0.00 0.00 178.44 177.28 1t2d h ASP 46 N -0.25 -0.36 -0.19 1.25 3.58 -1.28 -2.61 116.42 116.56 1t2d h ASP 46 Ca -0.01 0.11 -0.11 0.00 0.42 0.00 0.00 57.03 57.45 1t2d h ASP 46 Cb 0.21 0.23 -0.01 0.00 1.72 0.00 0.00 39.33 41.48 1t2d h ASP 46 CO 0.02 -0.13 -0.23 0.74 -2.88 0.00 0.00 179.24 176.76 1t2d h THR 47 N -0.01 1.27 -0.34 2.25 2.02 -0.92 -3.00 112.91 114.18 1t2d h THR 47 Ca 0.18 -1.30 0.03 0.00 0.77 0.00 0.00 66.41 66.09 1t2d h THR 47 Cb 0.28 1.26 -0.02 0.00 -1.74 0.00 0.00 68.15 67.93 1t2d h THR 47 CO -0.38 0.43 0.23 0.77 0.37 0.00 0.00 175.52 176.94 1t2d h SER 48 N 0.57 0.28 0.37 4.18 4.64 -0.50 -1.43 113.55 121.67 1t2d h SER 48 Ca 0.08 -0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.37 1t2d h SER 48 Cb 0.70 -0.06 -0.00 0.00 -0.31 0.00 0.00 62.40 62.72 1t2d h SER 48 CO 0.05 0.19 -0.11 0.45 -0.87 0.00 0.00 176.83 176.54 1t2d h HIS 49 N 0.33 0.00 0.00 4.77 3.86 -1.50 -2.34 115.15 120.27 1t2d h HIS 49 Ca 0.14 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.35 1t2d h HIS 49 Cb 0.16 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.63 1t2d h HIS 49 CO -0.00 0.11 0.00 0.25 0.86 0.00 0.00 177.93 179.15 1t2d n THR 50 N -3.63 1.07 -0.24 2.45 -2.24 -0.54 -2.10 114.28 109.06 1t2d n THR 50 Ca -0.02 0.29 0.14 0.00 -2.27 0.00 0.00 64.05 62.19 1t2d n THR 50 Cb 0.24 -1.10 0.44 0.00 -2.10 0.00 0.00 70.33 67.80 1t2d n THR 50 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 1t2d h ASN 51 N 0.00 0.53 0.21 3.42 2.35 -1.58 -0.36 115.58 120.15 1t2d h ASN 51 Ca 0.00 0.04 -0.01 0.00 -0.55 0.00 0.00 56.30 55.78 1t2d h ASN 51 Cb 0.24 -0.07 0.00 0.00 0.05 0.00 0.00 38.32 38.54 1t2d h ASN 51 CO 0.00 0.26 -0.10 0.58 -1.65 0.00 0.00 177.43 176.51 1t2d h VAL 52 N 0.55 0.87 -0.40 2.81 2.07 -1.67 -1.04 116.25 119.45 1t2d h VAL 52 Ca 0.44 -0.66 -0.01 0.00 0.82 0.00 0.00 66.70 67.29 1t2d h VAL 52 Cb 0.86 1.24 -0.02 0.00 -1.52 0.00 0.00 31.29 31.85 1t2d h VAL 52 CO -0.18 0.14 0.20 0.24 0.02 0.00 0.00 177.57 178.00 1t2d h MET 53 N -0.63 0.54 -0.01 1.57 2.86 -1.65 -2.82 114.93 114.80 1t2d h MET 53 Ca -0.03 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.56 1t2d h MET 53 Cb 0.45 -0.11 0.00 0.00 0.06 0.00 0.00 31.60 32.00 1t2d h MET 53 CO 0.05 0.41 -0.31 0.00 1.06 0.00 0.00 176.91 178.12 1t2d n ALA 54 N -2.47 3.20 -3.89 6.32 0.00 -0.17 -4.95 120.51 118.55 1t2d n ALA 54 Ca 0.03 -0.42 -0.29 0.00 0.00 0.00 0.00 53.44 52.76 1t2d n ALA 54 Cb 0.11 -1.09 0.03 0.00 0.00 0.00 0.00 19.45 18.49 1t2d n ALA 54 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1t2d n TYR 55 N -0.69 -2.22 -3.81 0.00 4.02 -0.59 -4.99 117.16 108.88 1t2d n TYR 55 Ca 0.11 0.89 -0.23 0.00 -0.01 0.00 0.00 57.90 58.66 1t2d n TYR 55 Cb 0.36 -4.03 -0.04 0.00 -0.02 0.00 0.00 39.34 35.61 1t2d n TYR 55 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 176.86 174.73 1t2d s SER 56 N -3.51 4.76 -0.40 7.72 0.01 -0.50 -5.05 113.70 116.73 1t2d s SER 56 Ca 0.54 -0.96 0.08 0.00 1.31 0.00 0.00 55.95 56.92 1t2d s SER 56 Cb -0.27 -0.33 0.26 0.00 0.21 0.00 0.00 66.02 65.88 1t2d s SER 56 CO 0.83 -0.71 0.59 -3.20 0.41 0.00 0.00 173.24 171.16 1t2d n ASN 57 N -1.50 -0.18 -4.23 2.44 2.85 -1.26 -4.67 115.26 108.72 1t2d n ASN 57 Ca 0.01 -2.81 -0.33 0.00 -0.11 0.00 0.00 54.58 51.34 1t2d n ASN 57 Cb 0.63 -0.30 -0.15 0.00 1.24 0.00 0.00 39.78 41.19 1t2d n ASN 57 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1t2d s LYS 59 N 0.96 3.51 -0.13 0.00 1.02 -1.26 -4.88 119.74 118.95 1t2d s LYS 59 Ca -0.03 2.02 -0.02 0.00 0.02 0.00 0.00 55.97 57.96 1t2d s LYS 59 Cb -0.15 -2.38 0.05 0.00 -0.52 0.00 0.00 37.83 34.83 1t2d s LYS 59 CO -0.03 -0.83 0.03 0.08 -0.92 0.00 0.00 175.35 173.68 1t2d s VAL 60 N -1.41 0.39 0.14 3.17 1.01 -1.26 -0.58 120.40 121.87 1t2d s VAL 60 Ca 0.66 -0.20 0.08 0.00 0.00 0.00 0.00 61.98 62.52 1t2d s VAL 60 Cb -0.35 -0.75 -0.04 0.00 0.00 0.00 0.00 36.38 35.24 1t2d s VAL 60 CO 0.42 0.00 -0.18 -0.94 0.00 0.00 0.00 175.10 174.40 1t2d s SER 61 N 1.94 2.56 0.32 3.32 1.04 -0.60 -4.56 113.70 117.72 1t2d s SER 61 Ca 0.02 -0.81 0.01 0.00 0.48 0.00 0.00 55.95 55.65 1t2d s SER 61 Cb -0.15 -0.14 -0.03 0.00 0.10 0.00 0.00 66.02 65.80 1t2d s SER 61 CO -0.07 -0.02 0.51 -0.83 0.98 0.00 0.00 173.24 173.81 1t2d s GLY 62 N -2.44 1.35 -0.19 7.32 0.00 -1.26 -0.30 107.32 111.81 1t2d s GLY 62 Ca 0.12 -0.95 -0.21 0.00 0.00 0.00 0.00 44.72 43.68 1t2d s GLY 62 CO 0.06 -0.90 0.58 -0.45 0.00 0.00 0.00 173.10 172.38 1t2d s SER 63 N -3.96 -0.59 -0.02 1.64 0.15 -0.10 -4.82 113.70 106.01 1t2d s SER 63 Ca 0.39 1.05 0.08 0.00 0.70 0.00 0.00 55.95 58.17 1t2d s SER 63 Cb -0.10 1.05 0.24 0.00 -1.71 0.00 0.00 66.02 65.51 1t2d s SER 63 CO 0.34 -0.27 1.19 0.59 1.20 0.00 0.00 173.24 176.30 1t2d n ASN 64 N 2.45 2.73 -4.26 5.45 5.03 -1.26 -1.51 115.26 123.89 1t2d n ASN 64 Ca -0.15 -2.11 -0.35 0.00 0.87 0.00 0.00 54.58 52.83 1t2d n ASN 64 Cb 0.56 -0.20 -0.14 0.00 -1.02 0.00 0.00 39.78 38.99 1t2d n ASN 64 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 1t2d s THR 65 N -1.20 3.27 0.52 3.41 2.01 -1.26 -4.93 115.64 117.47 1t2d s THR 65 Ca 0.19 -0.87 0.17 0.00 0.31 0.00 0.00 61.69 61.49 1t2d s THR 65 Cb 0.11 -2.66 0.28 0.00 0.01 0.00 0.00 72.50 70.25 1t2d s THR 65 CO 0.10 0.18 2.14 1.88 -0.69 0.00 0.00 174.62 178.24 1t2d h TYR 66 N 8.09 0.00 0.00 4.92 -1.99 -1.97 -1.71 116.97 124.31 1t2d h TYR 66 Ca -0.33 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.40 1t2d h TYR 66 Cb 1.12 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.85 1t2d h TYR 66 CO 0.59 0.00 0.00 -0.44 -0.00 0.00 0.00 178.16 178.31 1t2d h ASP 67 N 0.00 0.00 0.30 3.88 3.45 -1.96 -1.18 116.42 120.91 1t2d h ASP 67 Ca 0.02 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.48 1t2d h ASP 67 Cb 0.09 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.86 1t2d h ASP 67 CO -0.00 0.00 0.00 0.47 -1.57 0.00 0.00 179.24 178.14 1t2d n ASP 68 N -2.31 0.00 0.27 6.45 8.00 -0.64 -1.51 116.55 126.81 1t2d n ASP 68 Ca -0.00 0.40 0.13 0.00 0.71 0.00 0.00 54.79 56.02 1t2d n ASP 68 Cb 0.10 -0.44 0.75 0.00 -0.02 0.00 0.00 41.12 41.51 1t2d n ASP 68 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1t2d h LEU 69 N 0.00 0.00 -9.64 0.64 3.38 -1.43 -3.44 115.31 104.81 1t2d h LEU 69 Ca 0.00 0.00 -0.55 0.00 0.09 0.00 0.00 57.88 57.42 1t2d h LEU 69 Cb 0.15 0.00 0.07 0.00 0.09 0.00 0.00 40.66 40.97 1t2d h LEU 69 CO 0.00 0.11 0.85 0.00 0.09 0.00 0.00 178.44 179.48 1t2d n ALA 70 N -2.28 2.06 -0.45 1.53 0.00 -0.57 -1.57 120.51 119.23 1t2d n ALA 70 Ca -0.02 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.83 1t2d n ALA 70 Cb 0.22 -2.42 0.00 0.00 0.00 0.00 0.00 19.45 17.26 1t2d n ALA 70 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1t2d n GLY 71 N 2.98 1.08 3.74 0.00 0.00 -1.26 -5.03 105.19 106.69 1t2d n GLY 71 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 1t2d n GLY 71 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1t2d s ALA 72 N -3.06 3.56 -0.09 4.61 0.00 -0.61 -4.63 121.76 121.54 1t2d s ALA 72 Ca 0.00 1.17 0.03 0.00 0.00 0.00 0.00 51.96 53.16 1t2d s ALA 72 Cb 0.00 -3.51 -0.24 0.00 0.00 0.00 0.00 23.12 19.37 1t2d s ALA 72 CO 0.00 -0.60 0.47 -0.25 0.00 0.00 0.00 175.76 175.38 1t2d n ASP 73 N 2.59 1.50 -3.96 0.00 9.92 0.27 -4.36 116.55 122.51 1t2d n ASP 73 Ca 0.06 0.28 -0.19 0.00 -0.53 0.00 0.00 54.79 54.42 1t2d n ASP 73 Cb 0.42 -0.44 -0.15 0.00 -0.64 0.00 0.00 41.12 40.31 1t2d n ASP 73 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 1t2d s VAL 74 N -2.57 0.60 -0.12 2.53 1.01 -1.04 -1.44 120.40 119.37 1t2d s VAL 74 Ca -0.15 -0.25 0.02 0.00 0.00 0.00 0.00 61.98 61.61 1t2d s VAL 74 Cb 0.07 -0.56 0.01 0.00 0.00 0.00 0.00 36.38 35.91 1t2d s VAL 74 CO 0.79 0.20 -0.17 -0.69 0.00 0.00 0.00 175.10 175.23 1t2d s VAL 75 N 0.33 1.68 -0.22 2.92 1.01 -0.15 -1.05 120.40 124.92 1t2d s VAL 75 Ca -0.04 -0.75 -0.01 0.00 0.00 0.00 0.00 61.98 61.18 1t2d s VAL 75 Cb -0.09 -1.52 0.02 0.00 0.00 0.00 0.00 36.38 34.79 1t2d s VAL 75 CO 0.00 0.48 -0.12 -0.63 0.00 0.00 0.00 175.10 174.83 1t2d s ILE 76 N 0.94 2.62 -0.45 2.22 1.01 -0.37 -0.90 121.20 126.25 1t2d s ILE 76 Ca -0.07 -0.91 -0.12 0.00 0.00 0.00 0.00 60.65 59.55 1t2d s ILE 76 Cb -0.15 -2.23 0.08 0.00 0.01 0.00 0.00 42.46 40.18 1t2d s ILE 76 CO -0.02 0.37 0.34 -0.69 0.00 0.00 0.00 174.94 174.94 1t2d s VAL 77 N 1.33 4.68 -1.39 2.92 1.01 0.22 -0.65 120.40 128.52 1t2d s VAL 77 Ca 0.03 -1.31 0.12 0.00 0.00 0.00 0.00 61.98 60.81 1t2d s VAL 77 Cb -0.15 -3.87 0.12 0.00 0.00 0.00 0.00 36.38 32.48 1t2d s VAL 77 CO -0.08 -0.59 0.92 0.35 0.00 0.00 0.00 175.10 175.70 1t2d n THR 78 N 5.05 0.12 -1.68 3.92 -2.24 -0.30 -0.65 114.28 118.51 1t2d n THR 78 Ca -0.11 -0.56 -0.45 0.00 -2.27 0.00 0.00 64.05 60.66 1t2d n THR 78 Cb 0.43 1.15 -0.03 0.00 -2.10 0.00 0.00 70.33 69.78 1t2d n THR 78 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1t2d n ALA 79 N 0.64 1.39 0.00 6.98 0.00 -0.71 -4.63 120.51 124.18 1t2d n ALA 79 Ca 0.07 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.93 1t2d n ALA 79 Cb 0.31 -2.33 0.00 0.00 0.00 0.00 0.00 19.45 17.43 1t2d n ALA 79 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1t2d n GLY 80 N 2.66 0.91 3.88 0.00 0.00 -1.26 -4.72 105.19 106.66 1t2d n GLY 80 Ca 0.13 -2.08 -0.31 0.00 0.00 0.00 0.00 46.02 43.77 1t2d n GLY 80 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1t2d s PHE 81 N -1.08 3.44 -0.41 1.61 0.40 -1.26 -5.01 117.98 115.68 1t2d s PHE 81 Ca 0.00 0.77 0.19 0.00 -0.60 0.00 0.00 56.93 57.29 1t2d s PHE 81 Cb 0.00 -2.19 -0.25 0.00 0.51 0.00 0.00 43.02 41.09 1t2d s PHE 81 CO 0.00 0.28 0.58 0.25 0.70 0.00 0.00 175.22 177.02 1t2d n THR 82 N -0.27 0.00 -3.88 0.64 -2.24 -1.26 -4.75 114.28 102.52 1t2d n THR 82 Ca -0.00 -0.27 -0.10 0.00 -2.27 0.00 0.00 64.05 61.41 1t2d n THR 82 Cb 0.53 0.50 -0.08 0.00 -2.10 0.00 0.00 70.33 69.17 1t2d n THR 82 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 1t2d s LYS 83 N -3.04 0.70 -0.08 -0.78 -2.85 -1.26 -4.94 119.74 107.48 1t2d s LYS 83 Ca -0.01 -0.75 -0.10 0.00 -1.00 0.00 0.00 55.97 54.11 1t2d s LYS 83 Cb 0.13 0.28 -0.05 0.00 -2.06 0.00 0.00 37.83 36.13 1t2d s LYS 83 CO 0.77 -0.20 0.25 0.00 0.10 0.00 0.00 175.35 176.27 1t2d s ALA 84 N -2.89 3.79 0.28 0.59 0.00 -1.26 -4.98 121.76 117.28 1t2d s ALA 84 Ca -0.03 -0.47 -0.30 0.00 0.00 0.00 0.00 51.96 51.16 1t2d s ALA 84 Cb 0.00 -2.16 -0.13 0.00 0.00 0.00 0.00 23.12 20.84 1t2d s ALA 84 CO -0.06 0.52 1.42 -2.30 0.00 0.00 0.00 175.76 175.35 1t2d n PRO 85 N 2.07 2.20 0.00 0.00 -0.02 -1.26 -2.56 135.00 135.44 1t2d n PRO 85 Ca -0.17 0.78 0.00 0.00 -2.02 0.00 0.00 63.50 62.09 1t2d n PRO 85 Cb 0.54 -2.45 0.00 0.00 -0.02 0.00 0.00 33.50 31.57 1t2d n PRO 85 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1t2d n GLY 86 N 1.82 3.15 3.74 -1.23 0.00 -1.26 -5.03 105.19 106.39 1t2d n GLY 86 Ca 0.09 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.71 1t2d n GLY 86 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1t2d s LYS 87 N -0.53 4.59 0.81 1.61 -0.14 -1.06 -5.06 119.74 119.95 1t2d s LYS 87 Ca 0.00 1.22 -0.12 0.00 -1.36 0.00 0.00 55.97 55.71 1t2d s LYS 87 Cb 0.00 -3.35 0.08 0.00 -1.68 0.00 0.00 37.83 32.88 1t2d s LYS 87 CO 0.00 0.32 1.10 -1.54 -0.76 0.00 0.00 175.35 174.47 1t2d s SER 88 N -0.25 4.42 0.35 2.83 1.04 -1.26 -4.90 113.70 115.93 1t2d s SER 88 Ca 0.41 1.24 0.06 0.00 0.48 0.00 0.00 55.95 58.14 1t2d s SER 88 Cb -0.22 -1.95 0.66 0.00 0.10 0.00 0.00 66.02 64.61 1t2d s SER 88 CO 0.26 -2.01 1.89 0.44 0.98 0.00 0.00 173.24 174.80 1t2d h ASP 89 N -1.11 0.40 0.00 7.02 3.32 -1.97 -2.73 116.42 121.35 1t2d h ASP 89 Ca -0.47 -0.08 -0.06 0.00 0.02 0.00 0.00 57.03 56.43 1t2d h ASP 89 Cb 1.28 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 40.71 1t2d h ASP 89 CO 0.60 0.50 -0.17 0.11 -1.72 0.00 0.00 179.24 178.56 1t2d h LYS 90 N 0.41 0.32 -0.61 3.56 6.56 -1.95 -2.56 116.57 122.31 1t2d h LYS 90 Ca 0.09 -0.09 -0.05 0.00 -1.06 0.00 0.00 60.65 59.54 1t2d h LYS 90 Cb 0.35 -0.04 -0.03 0.00 -0.57 0.00 0.00 32.23 31.94 1t2d h LYS 90 CO 0.01 0.49 0.06 -0.85 -2.06 0.00 0.00 179.45 177.10 1t2d n GLU 91 N -4.21 4.65 -1.72 3.15 0.28 -1.05 -4.98 120.64 116.77 1t2d n GLU 91 Ca -0.00 -3.16 -0.42 0.00 -0.16 0.00 0.00 57.16 53.42 1t2d n GLU 91 Cb 0.32 -2.26 -0.03 0.00 1.43 0.00 0.00 31.44 30.90 1t2d n GLU 91 CO 0.00 0.00 0.00 1.87 -0.16 0.00 0.00 177.13 178.84 1t2d n TRP 92 N 0.44 2.74 -3.68 -1.84 -0.00 -0.97 -4.86 117.44 109.28 1t2d n TRP 92 Ca 0.31 0.10 -0.10 0.00 -0.00 0.00 0.00 57.50 57.81 1t2d n TRP 92 Cb 1.24 -2.65 -0.10 0.00 -0.00 0.00 0.00 31.31 29.80 1t2d n TRP 92 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 177.69 178.90 1t2d s ASN 93 N 1.02 -0.52 0.53 5.87 3.84 -1.26 -4.98 114.94 119.43 1t2d s ASN 93 Ca 0.73 0.98 0.21 0.00 0.21 0.00 0.00 52.86 54.99 1t2d s ASN 93 Cb -0.52 0.96 1.37 0.00 -0.55 0.00 0.00 41.25 42.51 1t2d s ASN 93 CO 0.36 -0.21 2.10 0.03 -2.79 0.00 0.00 177.10 176.60 1t2d h ARG 94 N 7.31 0.00 -0.71 0.43 3.08 -1.94 -1.96 114.38 120.58 1t2d h ARG 94 Ca -0.32 0.00 0.09 0.00 0.07 0.00 0.00 59.98 59.82 1t2d h ARG 94 Cb 1.17 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 31.18 1t2d h ARG 94 CO 0.25 0.00 0.47 -0.44 -1.07 0.00 0.00 179.97 179.18 1t2d h ASP 95 N 0.00 0.56 0.55 7.04 3.32 -1.96 -1.98 116.42 123.95 1t2d h ASP 95 Ca 0.09 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.15 1t2d h ASP 95 Cb 0.36 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.80 1t2d h ASP 95 CO -0.00 0.34 0.00 0.47 -1.72 0.00 0.00 179.24 178.33 1t2d n ASP 96 N -4.49 0.00 0.04 6.45 10.43 -0.74 -2.13 116.55 126.12 1t2d n ASP 96 Ca 0.12 0.45 0.13 0.00 2.57 0.00 0.00 54.79 58.06 1t2d n ASP 96 Cb 0.32 -0.48 0.43 0.00 1.84 0.00 0.00 41.12 43.23 1t2d n ASP 96 CO 0.00 0.00 0.00 0.18 -1.07 0.00 0.00 177.20 176.31 1t2d n LEU 97 N -1.48 0.45 0.02 0.64 4.77 -0.74 -4.37 117.00 116.29 1t2d n LEU 97 Ca 0.04 0.41 -0.11 0.00 -0.03 0.00 0.00 56.01 56.33 1t2d n LEU 97 Cb 0.19 -0.36 -0.05 0.00 -2.33 0.00 0.00 43.42 40.88 1t2d n LEU 97 CO 0.15 -0.05 0.63 0.25 -1.33 0.00 0.00 177.39 177.05 1t2d h LEU 98 N 0.00 -1.06 -1.41 2.23 5.85 -1.57 -1.01 115.31 118.33 1t2d h LEU 98 Ca 0.00 0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.87 1t2d h LEU 98 Cb 0.62 0.44 0.00 0.00 0.37 0.00 0.00 40.66 42.08 1t2d h LEU 98 CO 0.00 -0.39 0.00 1.55 -0.34 0.00 0.00 178.44 179.26 1t2d h PRO 99 N -0.45 0.00 0.12 5.25 0.13 -1.83 -1.83 132.00 133.40 1t2d h PRO 99 Ca 0.08 0.00 -0.32 0.00 -0.87 0.00 0.00 66.00 64.89 1t2d h PRO 99 Cb 0.57 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.69 1t2d h PRO 99 CO -0.34 0.00 -1.62 -0.07 -0.23 0.00 0.00 178.00 175.75 1t2d h LEU 100 N 0.00 0.40 0.00 1.56 4.07 -1.63 -3.40 115.31 116.30 1t2d h LEU 100 Ca 0.00 -0.59 0.00 0.00 0.08 0.00 0.00 57.88 57.37 1t2d h LEU 100 Cb 0.35 -0.13 0.00 0.00 1.08 0.00 0.00 40.66 41.96 1t2d h LEU 100 CO 0.00 1.50 -1.46 0.59 -1.08 0.00 0.00 178.44 177.99 1t2d n ASN 101 N -3.45 0.84 -0.05 -0.43 3.02 -0.45 -4.56 115.26 110.18 1t2d n ASN 101 Ca -0.19 -0.34 -0.09 0.00 -0.03 0.00 0.00 54.58 53.93 1t2d n ASN 101 Cb 1.05 1.52 -0.03 0.00 -0.61 0.00 0.00 39.78 41.72 1t2d n ASN 101 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1t2d h ASN 102 N 0.00 0.20 0.25 6.41 7.08 -1.56 -2.48 115.58 125.48 1t2d h ASN 102 Ca 0.00 0.00 -0.07 0.00 -3.08 0.00 0.00 56.30 53.16 1t2d h ASN 102 Cb 0.68 -0.04 -0.01 0.00 -2.08 0.00 0.00 38.32 36.87 1t2d h ASN 102 CO 0.00 0.15 -0.28 0.07 -2.08 0.00 0.00 177.43 175.28 1t2d h LYS 103 N 0.26 0.06 -0.59 4.14 2.10 -1.84 -2.46 116.57 118.24 1t2d h LYS 103 Ca 0.09 -0.02 -0.06 0.00 -2.00 0.00 0.00 60.65 58.65 1t2d h LYS 103 Cb 0.00 -0.01 -0.02 0.00 -0.90 0.00 0.00 32.23 31.30 1t2d h LYS 103 CO -0.04 0.35 0.12 0.82 -2.00 0.00 0.00 179.45 178.69 1t2d h ILE 104 N 0.06 1.25 -0.71 0.07 2.04 -1.71 -1.90 117.51 116.61 1t2d h ILE 104 Ca 0.01 -0.95 -0.05 0.00 1.00 0.00 0.00 64.86 64.87 1t2d h ILE 104 Cb 0.54 0.73 -0.03 0.00 -0.74 0.00 0.00 36.82 37.32 1t2d h ILE 104 CO 0.04 0.35 0.24 0.24 0.00 0.00 0.00 178.15 179.02 1t2d h MET 105 N 0.86 1.10 -0.19 2.37 2.86 -1.02 -0.99 114.93 119.92 1t2d h MET 105 Ca 0.18 -0.23 -0.00 0.00 -2.06 0.00 0.00 59.70 57.59 1t2d h MET 105 Cb 0.39 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 31.88 1t2d h MET 105 CO 0.01 0.93 0.10 0.82 1.06 0.00 0.00 176.91 179.83 1t2d h ILE 106 N 1.04 1.11 -0.17 -1.22 2.04 -1.29 0.27 117.51 119.29 1t2d h ILE 106 Ca 0.23 -0.30 0.00 0.00 1.00 0.00 0.00 64.86 65.79 1t2d h ILE 106 Cb 0.28 0.97 -0.01 0.00 -0.74 0.00 0.00 36.82 37.33 1t2d h ILE 106 CO -0.01 0.10 0.10 -0.08 0.00 0.00 0.00 178.15 178.27 1t2d h GLU 107 N 0.19 0.21 -0.68 2.37 4.81 -1.14 -2.26 114.58 118.08 1t2d h GLU 107 Ca 0.06 -0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 59.22 1t2d h GLU 107 Cb 0.08 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.38 1t2d h GLU 107 CO -0.01 0.14 0.18 0.82 -0.73 0.00 0.00 179.01 179.41 1t2d h ILE 108 N 0.22 1.26 -0.64 2.32 2.04 -1.08 -2.74 117.51 118.89 1t2d h ILE 108 Ca 0.06 -0.92 0.08 0.00 1.00 0.00 0.00 64.86 65.08 1t2d h ILE 108 Cb -0.01 0.53 -0.06 0.00 -0.74 0.00 0.00 36.82 36.54 1t2d h ILE 108 CO -0.02 0.36 0.30 1.23 0.00 0.00 0.00 178.15 180.02 1t2d h GLY 109 N 1.08 0.93 1.05 5.37 0.00 -0.60 -0.56 103.07 110.33 1t2d h GLY 109 Ca 0.22 -0.19 -0.02 0.00 0.00 0.00 0.00 47.33 47.34 1t2d h GLY 109 CO -0.00 0.06 0.47 -1.33 0.00 0.00 0.00 176.54 175.74 1t2d h GLY 110 N 0.54 1.33 1.60 4.60 0.00 -1.12 -1.01 103.07 109.01 1t2d h GLY 110 Ca 0.31 -0.61 -0.14 0.00 0.00 0.00 0.00 47.33 46.89 1t2d h GLY 110 CO -0.24 0.59 -0.48 0.45 0.00 0.00 0.00 176.54 176.85 1t2d h HIS 111 N 1.24 0.53 -0.34 5.60 -0.00 -1.17 -2.38 115.15 118.63 1t2d h HIS 111 Ca 0.31 -0.17 -0.05 0.00 -0.00 0.00 0.00 60.37 60.46 1t2d h HIS 111 Cb 0.04 -0.11 -0.01 0.00 -0.00 0.00 0.00 27.41 27.33 1t2d h HIS 111 CO 0.01 0.84 0.02 0.82 -0.00 0.00 0.00 177.93 179.62 1t2d h ILE 112 N 0.35 1.25 -0.80 2.45 2.04 -0.78 -1.50 117.51 120.53 1t2d h ILE 112 Ca 0.02 -0.92 0.03 0.00 1.00 0.00 0.00 64.86 64.99 1t2d h ILE 112 Cb 0.98 1.19 -0.05 0.00 -0.74 0.00 0.00 36.82 38.19 1t2d h ILE 112 CO 0.09 0.30 0.51 0.50 0.00 0.00 0.00 178.15 179.55 1t2d h LYS 113 N 0.40 0.96 -0.13 2.37 3.64 -1.05 0.00 116.57 122.77 1t2d h LYS 113 Ca 0.10 -0.06 -0.09 0.00 -1.27 0.00 0.00 60.65 59.34 1t2d h LYS 113 Cb 0.42 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 32.02 1t2d h LYS 113 CO 0.01 0.63 -0.25 -0.22 -2.27 0.00 0.00 179.45 177.36 1t2d h LYS 114 N 0.99 0.40 0.00 1.90 3.64 -1.37 -3.36 116.57 118.76 1t2d h LYS 114 Ca 0.32 -0.26 -0.37 0.00 -1.27 0.00 0.00 60.65 59.08 1t2d h LYS 114 Cb 0.02 0.03 -0.07 0.00 -0.41 0.00 0.00 32.23 31.80 1t2d h LYS 114 CO -0.12 0.85 -2.35 0.09 -2.27 0.00 0.00 179.45 175.66 1t2d n ASN 115 N -4.45 0.47 -2.99 4.20 3.02 -0.57 -4.74 115.26 110.20 1t2d n ASN 115 Ca -0.07 0.01 -0.14 0.00 -0.03 0.00 0.00 54.58 54.35 1t2d n ASN 115 Cb 0.44 0.63 0.02 0.00 -0.61 0.00 0.00 39.78 40.26 1t2d n ASN 115 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1t2d h PRO 117 N 3.05 0.00 -0.42 0.00 0.13 -1.64 -2.04 132.00 131.08 1t2d h PRO 117 Ca 0.01 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.14 1t2d h PRO 117 Cb 1.02 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.15 1t2d h PRO 117 CO 0.34 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.20 1t2d n ASN 118 N -2.81 3.23 -4.81 1.44 5.03 -1.26 -4.74 115.26 111.34 1t2d n ASN 118 Ca -0.01 -1.96 -0.32 0.00 0.87 0.00 0.00 54.58 53.16 1t2d n ASN 118 Cb 0.13 -0.27 0.03 0.00 -1.02 0.00 0.00 39.78 38.65 1t2d n ASN 118 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1t2d s ALA 119 N -1.46 2.72 -0.12 5.41 0.00 -0.77 -5.01 121.76 122.54 1t2d s ALA 119 Ca 0.39 0.26 -0.21 0.00 0.00 0.00 0.00 51.96 52.41 1t2d s ALA 119 Cb 0.22 -3.21 -0.04 0.00 0.00 0.00 0.00 23.12 20.10 1t2d s ALA 119 CO 0.31 -0.97 0.59 0.12 0.00 0.00 0.00 175.76 175.81 1t2d s PHE 120 N -2.70 3.50 -0.14 0.00 5.36 -0.52 -4.91 117.98 118.58 1t2d s PHE 120 Ca 0.61 1.03 -0.00 0.00 -0.96 0.00 0.00 56.93 57.61 1t2d s PHE 120 Cb -0.15 -2.70 -0.01 0.00 -0.34 0.00 0.00 43.02 39.81 1t2d s PHE 120 CO 0.44 0.06 -0.13 0.42 -1.46 0.00 0.00 175.22 174.56 1t2d s ILE 121 N 0.98 3.05 -0.20 3.12 -1.09 0.16 -0.98 121.20 126.24 1t2d s ILE 121 Ca 0.31 -0.66 -0.01 0.00 -2.23 0.00 0.00 60.65 58.06 1t2d s ILE 121 Cb -0.16 -2.29 0.01 0.00 -1.58 0.00 0.00 42.46 38.44 1t2d s ILE 121 CO 0.13 0.52 -0.13 -0.63 -1.23 0.00 0.00 174.94 173.60 1t2d s ILE 122 N 0.46 2.66 -0.15 2.92 1.01 -0.08 -1.54 121.20 126.48 1t2d s ILE 122 Ca -0.09 -0.74 -0.07 0.00 0.00 0.00 0.00 60.65 59.75 1t2d s ILE 122 Cb -0.16 -2.17 -0.04 0.00 0.01 0.00 0.00 42.46 40.10 1t2d s ILE 122 CO 0.04 0.49 0.10 -0.69 0.00 0.00 0.00 174.94 174.88 1t2d s VAL 123 N 1.35 5.12 0.00 2.92 1.01 0.17 -0.61 120.40 130.36 1t2d s VAL 123 Ca 0.05 0.08 0.00 0.00 0.00 0.00 0.00 61.98 62.10 1t2d s VAL 123 Cb -0.14 -3.27 0.00 0.00 0.00 0.00 0.00 36.38 32.97 1t2d s VAL 123 CO -0.08 0.53 0.00 0.52 0.00 0.00 0.00 175.10 176.07 1t2d n VAL 124 N 2.80 0.00 -1.50 2.92 0.31 0.18 -1.18 118.33 121.86 1t2d n VAL 124 Ca -0.18 0.00 -0.56 0.00 -0.01 0.00 0.00 64.34 63.59 1t2d n VAL 124 Cb 0.53 -0.58 -0.07 0.00 -0.91 0.00 0.00 33.84 32.81 1t2d n VAL 124 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 1t2d n THR 125 N -2.52 0.36 -3.05 2.52 -1.04 -1.09 -4.58 114.28 104.88 1t2d n THR 125 Ca 0.00 -0.09 -0.29 0.00 -2.04 0.00 0.00 64.05 61.63 1t2d n THR 125 Cb 0.48 -0.11 -0.03 0.00 -1.82 0.00 0.00 70.33 68.86 1t2d n THR 125 CO 0.00 0.00 0.00 0.20 -0.64 0.00 0.00 175.07 174.63 1t2d s ASN 126 N -0.12 6.45 -0.26 8.00 0.01 -1.26 -3.16 114.94 124.60 1t2d s ASN 126 Ca 0.85 0.90 -0.29 0.00 -0.71 0.00 0.00 52.86 53.61 1t2d s ASN 126 Cb -1.17 -2.22 -0.01 0.00 0.41 0.00 0.00 41.25 38.26 1t2d s ASN 126 CO 0.56 -0.33 1.35 -2.16 -1.51 0.00 0.00 177.10 175.00 1t2d s PRO 127 N -3.86 3.95 0.29 -0.60 0.04 -1.26 -4.56 135.00 129.01 1t2d s PRO 127 Ca 0.47 1.39 -0.01 0.00 0.04 0.00 0.00 61.00 62.89 1t2d s PRO 127 Cb -0.10 -3.89 0.43 0.00 0.04 0.00 0.00 34.50 30.98 1t2d s PRO 127 CO 0.33 -1.07 1.87 -0.24 0.04 0.00 0.00 177.00 177.92 1t2d h VAL 128 N 5.90 1.22 0.00 -0.36 3.04 -1.79 -1.22 116.25 123.04 1t2d h VAL 128 Ca -0.27 -0.68 -0.07 0.00 -1.01 0.00 0.00 66.70 64.67 1t2d h VAL 128 Cb 1.11 0.49 -0.01 0.00 -2.01 0.00 0.00 31.29 30.87 1t2d h VAL 128 CO 1.02 0.27 -0.31 0.44 -1.01 0.00 0.00 177.57 177.97 1t2d h ASP 129 N 0.87 0.00 0.04 3.17 3.32 -1.88 0.37 116.42 122.31 1t2d h ASP 129 Ca 0.21 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 57.17 1t2d h ASP 129 Cb 0.17 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.73 1t2d h ASP 129 CO -0.02 0.31 -0.36 0.58 -1.72 0.00 0.00 179.24 178.04 1t2d h VAL 130 N 0.00 1.61 -0.43 -1.35 2.07 -1.71 -3.33 116.25 113.12 1t2d h VAL 130 Ca -0.00 -2.26 -0.08 0.00 0.82 0.00 0.00 66.70 65.17 1t2d h VAL 130 Cb 0.77 3.10 -0.02 0.00 -1.52 0.00 0.00 31.29 33.62 1t2d h VAL 130 CO 0.04 0.62 -0.06 0.24 0.02 0.00 0.00 177.57 178.43 1t2d h MET 131 N -0.61 0.74 -0.65 1.57 2.86 -0.95 -2.07 114.93 115.81 1t2d h MET 131 Ca -0.06 -0.22 -0.07 0.00 -2.06 0.00 0.00 59.70 57.30 1t2d h MET 131 Cb 1.21 -0.08 -0.03 0.00 0.06 0.00 0.00 31.60 32.77 1t2d h MET 131 CO 0.07 0.79 0.14 -0.24 1.06 0.00 0.00 176.91 178.73 1t2d h VAL 132 N 0.68 1.26 -0.36 -2.22 3.04 -1.09 -0.92 116.25 116.64 1t2d h VAL 132 Ca 0.13 -0.97 -0.15 0.00 -1.01 0.00 0.00 66.70 64.69 1t2d h VAL 132 Cb 0.51 0.63 -0.01 0.00 -2.01 0.00 0.00 31.29 30.41 1t2d h VAL 132 CO 0.03 0.37 -0.37 -0.61 -1.01 0.00 0.00 177.57 175.97 1t2d h GLN 133 N 0.98 0.85 -0.61 4.17 4.15 -1.60 -0.22 115.11 122.83 1t2d h GLN 133 Ca 0.20 -0.44 0.03 0.00 0.77 0.00 0.00 58.65 59.21 1t2d h GLN 133 Cb 0.39 0.01 -0.04 0.00 0.21 0.00 0.00 27.48 28.05 1t2d h GLN 133 CO 0.01 1.08 0.37 1.25 -1.93 0.00 0.00 178.83 179.61 1t2d h LEU 134 N 0.70 0.61 -0.61 -2.39 5.85 -1.13 -0.40 115.31 117.95 1t2d h LEU 134 Ca 0.06 0.00 -0.13 0.00 0.84 0.00 0.00 57.88 58.65 1t2d h LEU 134 Cb 0.94 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.83 1t2d h LEU 134 CO 0.09 0.43 -0.28 0.25 -0.34 0.00 0.00 178.44 178.58 1t2d h LEU 135 N 0.74 0.82 -0.35 2.25 6.46 -1.00 -2.10 115.31 122.14 1t2d h LEU 135 Ca 0.25 -0.33 0.06 0.00 -0.12 0.00 0.00 57.88 57.73 1t2d h LEU 135 Cb 0.02 -0.23 -0.05 0.00 -0.73 0.00 0.00 40.66 39.67 1t2d h LEU 135 CO -0.10 1.06 0.04 -0.74 -0.62 0.00 0.00 178.44 178.08 1t2d h HIS 136 N 0.68 0.06 -0.64 1.25 2.76 -0.60 0.90 115.15 119.56 1t2d h HIS 136 Ca 0.08 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.28 1t2d h HIS 136 Cb 0.82 0.02 -0.03 0.00 1.55 0.00 0.00 27.41 29.77 1t2d h HIS 136 CO 0.04 -0.01 0.41 0.37 -1.30 0.00 0.00 177.93 177.44 1t2d h GLN 137 N 0.15 0.86 0.00 5.26 4.15 -0.80 -2.13 115.11 122.60 1t2d h GLN 137 Ca 0.17 -0.06 -0.02 0.00 0.77 0.00 0.00 58.65 59.51 1t2d h GLN 137 Cb 0.21 -0.19 -0.00 0.00 0.21 0.00 0.00 27.48 27.71 1t2d h GLN 137 CO -0.24 0.59 -0.99 0.45 -1.93 0.00 0.00 178.83 176.70 1t2d h HIS 138 N 0.87 0.00 0.00 3.99 3.86 -1.16 -3.32 115.15 119.39 1t2d h HIS 138 Ca 0.23 0.00 -0.11 0.00 -1.16 0.00 0.00 60.37 59.33 1t2d h HIS 138 Cb -0.07 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.38 1t2d h HIS 138 CO -0.02 0.06 -1.01 0.66 0.86 0.00 0.00 177.93 178.47 1t2d h SER 139 N 0.00 0.00 0.00 2.45 4.64 -0.78 -3.33 113.55 116.53 1t2d h SER 139 Ca -0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 1t2d h SER 139 Cb 1.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.15 1t2d h SER 139 CO 0.00 0.43 0.00 0.61 -0.87 0.00 0.00 176.83 177.00 1t2d n GLY 140 N 1.30 0.32 3.79 -0.77 0.00 -0.81 -4.03 105.19 104.99 1t2d n GLY 140 Ca -0.04 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.66 1t2d n GLY 140 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1t2d s VAL 141 N -1.69 3.55 0.69 1.61 -7.23 -1.26 -4.99 120.40 111.08 1t2d s VAL 141 Ca 0.00 0.66 -0.16 0.00 -1.81 0.00 0.00 61.98 60.67 1t2d s VAL 141 Cb 0.00 -3.21 0.02 0.00 0.56 0.00 0.00 36.38 33.75 1t2d s VAL 141 CO 0.00 -0.51 1.22 -2.84 -0.31 0.00 0.00 175.10 172.66 1t2d s PRO 142 N -4.34 2.38 0.55 4.82 0.02 -1.26 -4.91 135.00 132.25 1t2d s PRO 142 Ca 0.64 1.81 0.23 0.00 0.02 0.00 0.00 61.00 63.70 1t2d s PRO 142 Cb -0.18 -1.86 1.47 0.00 0.02 0.00 0.00 34.50 33.96 1t2d s PRO 142 CO 0.44 -1.67 2.12 1.57 -0.33 0.00 0.00 177.00 179.14 1t2d h LYS 143 N 0.07 0.00 -0.01 5.54 2.10 -1.94 -0.48 116.57 121.85 1t2d h LYS 143 Ca -0.49 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.16 1t2d h LYS 143 Cb 1.30 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.63 1t2d h LYS 143 CO 0.51 0.00 0.00 0.27 -2.00 0.00 0.00 179.45 178.23 1t2d n ASN 144 N -4.23 0.35 -0.26 7.07 6.94 -1.26 -3.84 115.26 120.04 1t2d n ASN 144 Ca 0.01 -1.21 0.04 0.00 -0.02 0.00 0.00 54.58 53.41 1t2d n ASN 144 Cb 0.26 -0.01 0.09 0.00 -2.36 0.00 0.00 39.78 37.76 1t2d n ASN 144 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 1t2d n LYS 145 N -0.68 2.58 -3.74 -3.83 4.76 -0.19 -0.60 118.16 116.45 1t2d n LYS 145 Ca 0.21 -2.02 -0.13 0.00 -2.87 0.00 0.00 58.31 53.50 1t2d n LYS 145 Cb 0.16 -1.27 -0.13 0.00 -1.84 0.00 0.00 35.03 31.94 1t2d n LYS 145 CO 0.00 0.00 0.00 -1.50 -1.37 0.00 0.00 177.40 174.53 1t2d s ILE 146 N -1.64 -0.04 0.07 -0.18 2.07 -1.24 -0.66 121.20 119.58 1t2d s ILE 146 Ca 0.17 0.14 -0.01 0.00 -1.41 0.00 0.00 60.65 59.54 1t2d s ILE 146 Cb 0.13 -0.32 -0.04 0.00 0.13 0.00 0.00 42.46 42.36 1t2d s ILE 146 CO 0.05 0.06 -0.03 0.27 -1.91 0.00 0.00 174.94 173.38 1t2d s ILE 147 N 1.08 0.29 -0.00 2.00 -4.36 -0.59 -4.76 121.20 114.85 1t2d s ILE 147 Ca -0.08 -1.84 0.04 0.00 -0.26 0.00 0.00 60.65 58.51 1t2d s ILE 147 Cb -0.10 -1.61 -0.03 0.00 1.25 0.00 0.00 42.46 41.97 1t2d s ILE 147 CO -0.07 -0.92 -0.10 -0.83 0.24 0.00 0.00 174.94 173.27 1t2d s GLY 148 N -2.96 1.68 0.21 6.27 0.00 -0.14 -0.65 107.32 111.73 1t2d s GLY 148 Ca 0.10 -1.03 -0.30 0.00 0.00 0.00 0.00 44.72 43.48 1t2d s GLY 148 CO -0.08 -0.88 1.35 -2.27 0.00 0.00 0.00 173.10 171.22 1t2d s LEU 149 N -1.27 4.41 0.00 0.66 2.96 -0.33 -1.01 118.68 124.11 1t2d s LEU 149 Ca 0.15 2.46 0.00 0.00 -0.22 0.00 0.00 54.13 56.53 1t2d s LEU 149 Cb -0.11 -3.61 0.00 0.00 0.50 0.00 0.00 46.19 42.97 1t2d s LEU 149 CO 0.06 -0.58 0.00 0.61 -1.32 0.00 0.00 176.35 175.12 1t2d n GLY 150 N 2.39 -2.02 0.28 7.98 0.00 -1.26 -4.81 105.19 107.75 1t2d n GLY 150 Ca 0.07 0.60 0.01 0.00 0.00 0.00 0.00 46.02 46.69 1t2d n GLY 150 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1t2d h GLY 151 N 0.00 0.60 1.00 -0.02 0.00 -1.76 -0.27 103.07 102.63 1t2d h GLY 151 Ca 0.00 -0.32 -0.01 0.00 0.00 0.00 0.00 47.33 47.00 1t2d h GLY 151 CO 0.00 0.30 0.39 -2.08 0.00 0.00 0.00 176.54 175.15 1t2d h VAL 152 N 0.55 1.19 0.01 4.60 2.07 -1.76 0.01 116.25 122.93 1t2d h VAL 152 Ca 0.13 -0.44 -0.00 0.00 0.82 0.00 0.00 66.70 67.20 1t2d h VAL 152 Cb 0.23 0.30 0.00 0.00 -1.52 0.00 0.00 31.29 30.31 1t2d h VAL 152 CO -0.00 0.20 -0.01 0.25 0.02 0.00 0.00 177.57 178.03 1t2d h LEU 153 N 0.89 -0.02 -0.53 2.57 5.85 -1.62 -1.35 115.31 121.10 1t2d h LEU 153 Ca 0.23 -0.49 0.01 0.00 0.84 0.00 0.00 57.88 58.47 1t2d h LEU 153 Cb -0.01 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.00 1t2d h LEU 153 CO -0.04 0.48 0.35 0.44 -0.34 0.00 0.00 178.44 179.33 1t2d h ASP 154 N -0.52 0.60 0.76 1.25 3.45 -1.02 -2.19 116.42 118.75 1t2d h ASP 154 Ca -0.00 -0.01 -0.08 0.00 0.43 0.00 0.00 57.03 57.36 1t2d h ASP 154 Cb 0.50 -0.15 -0.01 0.00 -0.56 0.00 0.00 39.33 39.11 1t2d h ASP 154 CO 0.00 0.44 -0.38 0.71 -1.57 0.00 0.00 179.24 178.44 1t2d h THR 155 N 0.71 0.94 -0.70 0.35 1.35 -1.05 -2.66 112.91 111.84 1t2d h THR 155 Ca 0.20 -1.49 0.03 0.00 -0.55 0.00 0.00 66.41 64.60 1t2d h THR 155 Cb -0.08 1.89 -0.04 0.00 -1.73 0.00 0.00 68.15 68.19 1t2d h THR 155 CO -0.05 0.37 0.47 0.77 -0.25 0.00 0.00 175.52 176.83 1t2d h SER 156 N 0.00 0.74 0.01 5.36 4.64 -0.59 0.13 113.55 123.84 1t2d h SER 156 Ca -0.00 -0.01 -0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1t2d h SER 156 Cb 0.86 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 62.78 1t2d h SER 156 CO 0.05 0.51 -0.00 0.03 -0.87 0.00 0.00 176.83 176.55 1t2d h ARG 157 N 0.86 -0.01 -0.16 4.77 3.08 -1.29 -0.80 114.38 120.83 1t2d h ARG 157 Ca 0.28 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.33 1t2d h ARG 157 Cb 0.04 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.08 1t2d h ARG 157 CO -0.08 0.44 0.10 1.25 -1.07 0.00 0.00 179.97 180.61 1t2d h LEU 158 N -0.47 0.16 -0.40 3.04 5.85 -1.22 -0.82 115.31 121.45 1t2d h LEU 158 Ca -0.00 -0.00 0.03 0.00 0.84 0.00 0.00 57.88 58.75 1t2d h LEU 158 Cb 0.46 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.42 1t2d h LEU 158 CO 0.00 0.12 0.20 0.11 -0.34 0.00 0.00 178.44 178.53 1t2d h LYS 159 N 0.20 0.39 -0.04 1.25 1.57 -0.79 -2.03 116.57 117.13 1t2d h LYS 159 Ca 0.06 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.81 1t2d h LYS 159 Cb -0.01 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 32.21 1t2d h LYS 159 CO -0.02 0.26 0.02 -0.92 -0.57 0.00 0.00 179.45 178.22 1t2d h TYR 160 N 0.41 0.07 -0.85 -1.35 3.20 -0.82 -1.04 116.97 116.58 1t2d h TYR 160 Ca 0.17 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.03 1t2d h TYR 160 Cb 0.08 -0.02 -0.04 0.00 1.54 0.00 0.00 36.73 38.29 1t2d h TYR 160 CO -0.10 0.18 0.51 1.88 -1.64 0.00 0.00 178.16 178.99 1t2d h TYR 161 N -0.07 1.13 -0.58 -3.82 0.99 -1.03 -1.52 116.97 112.06 1t2d h TYR 161 Ca 0.02 -0.00 -0.07 0.00 2.00 0.00 0.00 58.73 60.67 1t2d h TYR 161 Cb 0.14 -0.37 -0.02 0.00 1.00 0.00 0.00 36.73 37.48 1t2d h TYR 161 CO -0.03 0.75 0.11 0.82 -0.00 0.00 0.00 178.16 179.81 1t2d h ILE 162 N 1.17 1.25 -0.26 -2.88 2.04 -1.25 -2.86 117.51 114.73 1t2d h ILE 162 Ca 0.31 -0.96 -0.02 0.00 1.00 0.00 0.00 64.86 65.19 1t2d h ILE 162 Cb -0.04 0.75 -0.01 0.00 -0.74 0.00 0.00 36.82 36.77 1t2d h ILE 162 CO -0.06 0.35 0.09 0.77 0.00 0.00 0.00 178.15 179.31 1t2d h SER 163 N 0.86 0.32 -0.57 1.72 4.64 -0.44 -1.44 113.55 118.65 1t2d h SER 163 Ca 0.18 -0.03 -0.11 0.00 -0.47 0.00 0.00 61.79 61.36 1t2d h SER 163 Cb 0.40 -0.08 -0.02 0.00 -0.31 0.00 0.00 62.40 62.39 1t2d h SER 163 CO 0.01 0.31 -0.06 1.56 -0.87 0.00 0.00 176.83 177.77 1t2d h GLN 164 N 0.36 1.05 -0.34 4.77 4.20 -1.08 0.47 115.11 124.54 1t2d h GLN 164 Ca 0.09 -0.37 -0.14 0.00 0.06 0.00 0.00 58.65 58.30 1t2d h GLN 164 Cb 0.09 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 27.79 1t2d h GLN 164 CO -0.01 1.06 -0.32 -0.22 -0.67 0.00 0.00 178.83 178.67 1t2d h LYS 165 N 0.93 0.82 -0.01 1.46 1.63 -1.30 -3.27 116.57 116.83 1t2d h LYS 165 Ca 0.15 -0.42 0.00 0.00 -0.85 0.00 0.00 60.65 59.53 1t2d h LYS 165 Cb 0.63 0.01 0.00 0.00 -0.60 0.00 0.00 32.23 32.27 1t2d h LYS 165 CO 0.04 1.06 -0.26 1.28 -3.45 0.00 0.00 179.45 178.12 1t2d n LEU 166 N -4.18 0.82 -3.62 5.20 4.77 -0.60 -4.96 117.00 114.45 1t2d n LEU 166 Ca -0.03 -0.16 -0.20 0.00 -0.03 0.00 0.00 56.01 55.59 1t2d n LEU 166 Cb 0.50 -0.16 0.05 0.00 -2.33 0.00 0.00 43.42 41.48 1t2d n LEU 166 CO 0.46 0.16 -0.01 -3.20 -1.33 0.00 0.00 177.39 173.47 1t2d n ASN 167 N -0.85 -1.47 -4.42 -1.43 4.05 0.14 -5.02 115.26 106.26 1t2d n ASN 167 Ca 0.11 -0.76 -0.21 0.00 0.45 0.00 0.00 54.58 54.18 1t2d n ASN 167 Cb 0.33 -4.39 -0.10 0.00 1.23 0.00 0.00 39.78 36.85 1t2d n ASN 167 CO 0.00 0.00 0.00 0.68 -3.05 0.00 0.00 177.26 174.89 1t2d s VAL 168 N -3.57 1.73 0.10 3.44 -7.23 -1.08 -5.08 120.40 108.71 1t2d s VAL 168 Ca 0.01 -2.16 -0.33 0.00 -1.81 0.00 0.00 61.98 57.69 1t2d s VAL 168 Cb -0.00 -2.38 -0.13 0.00 0.56 0.00 0.00 36.38 34.43 1t2d s VAL 168 CO 0.79 -0.35 1.71 0.00 -0.31 0.00 0.00 175.10 176.94 1t2d h PRO 170 N 7.27 0.26 0.00 0.00 0.11 -1.90 0.07 132.00 137.81 1t2d h PRO 170 Ca -0.46 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1t2d h PRO 170 Cb 1.25 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1t2d h PRO 170 CO 0.92 0.17 0.00 -2.13 -0.21 0.00 0.00 178.00 176.75 1t2d n ARG 171 N -5.16 0.05 0.00 1.05 0.63 -1.26 -1.85 116.66 110.11 1t2d n ARG 171 Ca 0.20 0.09 0.10 0.00 -0.92 0.00 0.00 57.85 57.33 1t2d n ARG 171 Cb 0.64 -1.50 0.48 0.00 0.45 0.00 0.00 32.46 32.53 1t2d n ARG 171 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 1t2d n ASP 172 N -1.47 0.00 -4.73 6.15 8.00 0.01 -4.61 116.55 119.91 1t2d n ASP 172 Ca 0.06 0.36 -0.38 0.00 0.71 0.00 0.00 54.79 55.55 1t2d n ASP 172 Cb 0.26 -0.45 -0.06 0.00 -0.02 0.00 0.00 41.12 40.86 1t2d n ASP 172 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1t2d s VAL 173 N -2.89 5.14 0.05 2.53 1.01 -0.77 -0.47 120.40 125.00 1t2d s VAL 173 Ca 0.13 1.05 0.09 0.00 0.00 0.00 0.00 61.98 63.25 1t2d s VAL 173 Cb 0.14 -3.86 -0.03 0.00 0.00 0.00 0.00 36.38 32.63 1t2d s VAL 173 CO 0.38 0.33 -0.25 0.21 0.00 0.00 0.00 175.10 175.76 1t2d s ASN 174 N 0.55 3.26 0.05 3.32 3.04 -0.16 -4.86 114.94 120.14 1t2d s ASN 174 Ca 0.28 -0.58 -0.27 0.00 0.04 0.00 0.00 52.86 52.33 1t2d s ASN 174 Cb -0.16 -0.32 0.08 0.00 -1.54 0.00 0.00 41.25 39.31 1t2d s ASN 174 CO 0.12 0.25 0.70 0.00 -3.04 0.00 0.00 177.10 175.13 1t2d s ALA 175 N -0.84 -1.71 -0.09 1.71 0.00 -1.26 -1.11 121.76 118.46 1t2d s ALA 175 Ca 0.12 0.89 0.03 0.00 0.00 0.00 0.00 51.96 53.00 1t2d s ALA 175 Cb -0.10 0.44 0.01 0.00 0.00 0.00 0.00 23.12 23.47 1t2d s ALA 175 CO 0.03 -0.61 -0.19 -1.01 0.00 0.00 0.00 175.76 173.98 1t2d s HIS 176 N -2.71 2.16 -0.09 0.00 3.76 -1.25 -4.93 115.29 112.23 1t2d s HIS 176 Ca -0.02 -0.91 0.01 0.00 -0.15 0.00 0.00 55.06 53.99 1t2d s HIS 176 Cb -0.01 -1.49 0.02 0.00 1.11 0.00 0.00 32.58 32.21 1t2d s HIS 176 CO -0.05 -0.40 -0.12 0.42 -0.85 0.00 0.00 174.74 173.74 1t2d s ILE 177 N 0.57 1.21 0.32 0.60 1.01 -1.26 -2.20 121.20 121.45 1t2d s ILE 177 Ca -0.15 -0.47 0.03 0.00 0.00 0.00 0.00 60.65 60.06 1t2d s ILE 177 Cb -0.17 -1.13 -0.04 0.00 0.01 0.00 0.00 42.46 41.13 1t2d s ILE 177 CO 0.05 0.38 0.15 0.68 0.00 0.00 0.00 174.94 176.20 1t2d s VAL 178 N 1.04 0.43 0.00 2.92 -7.23 -0.67 -4.66 120.40 112.23 1t2d s VAL 178 Ca -0.07 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.10 1t2d s VAL 178 Cb -0.15 -2.51 0.00 0.00 0.56 0.00 0.00 36.38 34.29 1t2d s VAL 178 CO -0.01 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.39 1t2d n GLY 179 N -0.65 2.01 3.24 2.32 0.00 -0.44 -1.57 105.19 110.10 1t2d n GLY 179 Ca -0.00 -0.50 -0.12 0.00 0.00 0.00 0.00 46.02 45.40 1t2d n GLY 179 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1t2d s ALA 180 N -0.64 -0.70 -0.85 4.61 0.00 -1.26 -1.73 121.76 121.19 1t2d s ALA 180 Ca 0.00 0.09 -0.19 0.00 0.00 0.00 0.00 51.96 51.86 1t2d s ALA 180 Cb 0.00 0.25 0.13 0.00 0.00 0.00 0.00 23.12 23.50 1t2d s ALA 180 CO 0.00 -0.36 1.02 -1.58 0.00 0.00 0.00 175.76 174.83 1t2d s HIS 181 N -2.18 3.13 -0.51 0.00 2.46 -1.26 -3.72 115.29 113.21 1t2d s HIS 181 Ca -0.08 -1.32 0.00 0.00 0.47 0.00 0.00 55.06 54.13 1t2d s HIS 181 Cb -0.02 -4.20 0.00 0.00 -0.13 0.00 0.00 32.58 28.23 1t2d s HIS 181 CO -0.01 -1.42 0.00 0.41 -2.47 0.00 0.00 174.74 171.24 1t2d n GLY 182 N 5.26 -1.15 0.22 1.59 0.00 -1.26 -4.69 105.19 105.16 1t2d n GLY 182 Ca 0.16 -0.81 0.15 0.00 0.00 0.00 0.00 46.02 45.51 1t2d n GLY 182 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1t2d h ASN 183 N 0.00 0.00 -0.55 1.61 2.35 -1.90 -0.53 115.58 116.55 1t2d h ASN 183 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1t2d h ASN 183 Cb 0.00 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.37 1t2d h ASN 183 CO 0.00 0.00 0.00 0.29 -1.65 0.00 0.00 177.43 176.07 1t2d n LYS 184 N -2.59 4.12 -1.61 0.81 4.76 -1.26 -4.99 118.16 117.40 1t2d n LYS 184 Ca -0.00 -2.98 -0.45 0.00 -2.87 0.00 0.00 58.31 52.01 1t2d n LYS 184 Cb 0.15 -2.03 -0.02 0.00 -1.84 0.00 0.00 35.03 31.29 1t2d n LYS 184 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1t2d n MET 185 N 0.65 1.48 -3.45 1.97 0.00 -0.21 -4.38 117.12 113.17 1t2d n MET 185 Ca 0.26 0.52 -0.43 0.00 0.00 0.00 0.00 57.70 58.05 1t2d n MET 185 Cb 1.01 -1.95 -0.10 0.00 0.00 0.00 0.00 33.22 32.19 1t2d n MET 185 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 175.97 176.05 1t2d s VAL 186 N -0.92 5.24 -0.46 3.17 1.01 -0.61 -4.94 120.40 122.89 1t2d s VAL 186 Ca 0.60 -0.56 -0.20 0.00 0.00 0.00 0.00 61.98 61.82 1t2d s VAL 186 Cb -0.69 -3.92 0.03 0.00 0.00 0.00 0.00 36.38 31.80 1t2d s VAL 186 CO 0.59 -0.29 0.62 -0.76 0.00 0.00 0.00 175.10 175.26 1t2d s LEU 187 N 1.75 4.66 -0.83 3.92 1.02 -1.26 -1.67 118.68 126.26 1t2d s LEU 187 Ca 0.06 -0.54 -0.19 0.00 0.02 0.00 0.00 54.13 53.48 1t2d s LEU 187 Cb -0.19 -2.61 0.12 0.00 0.02 0.00 0.00 46.19 43.54 1t2d s LEU 187 CO 0.11 -0.79 1.04 -0.76 0.02 0.00 0.00 176.35 175.96 1t2d s LEU 188 N 2.71 4.99 0.31 1.79 1.43 -0.94 -4.89 118.68 124.08 1t2d s LEU 188 Ca 0.19 -1.77 0.06 0.00 -1.03 0.00 0.00 54.13 51.59 1t2d s LEU 188 Cb -0.16 -2.39 0.73 0.00 0.03 0.00 0.00 46.19 44.41 1t2d s LEU 188 CO 0.16 -1.14 1.80 0.50 0.23 0.00 0.00 176.35 177.91 1t2d h LYS 189 N 9.00 0.76 0.00 1.70 3.64 -1.94 -1.07 116.57 128.66 1t2d h LYS 189 Ca 0.01 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.33 1t2d h LYS 189 Cb 1.04 -0.17 -0.00 0.00 -0.41 0.00 0.00 32.23 32.69 1t2d h LYS 189 CO 1.11 0.50 -0.07 -0.09 -2.27 0.00 0.00 179.45 178.64 1t2d h ARG 190 N 0.78 0.00 -0.69 1.90 2.43 -1.98 -2.94 114.38 113.88 1t2d h ARG 190 Ca 0.54 0.00 -0.18 0.00 -0.81 0.00 0.00 59.98 59.53 1t2d h ARG 190 Cb 0.82 0.00 -0.11 0.00 -0.42 0.00 0.00 29.97 30.26 1t2d h ARG 190 CO -0.32 0.07 0.22 0.66 -1.51 0.00 0.00 179.97 179.08 1t2d n TYR 191 N -3.57 2.33 -3.74 2.20 4.02 -0.40 -4.92 117.16 113.08 1t2d n TYR 191 Ca -0.02 -1.14 -0.35 0.00 -0.01 0.00 0.00 57.90 56.38 1t2d n TYR 191 Cb 0.18 -0.65 -0.08 0.00 -0.02 0.00 0.00 39.34 38.78 1t2d n TYR 191 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 1t2d s ILE 192 N -2.97 5.42 0.13 -0.72 1.01 -1.11 -3.89 121.20 119.07 1t2d s ILE 192 Ca 0.55 0.20 0.04 0.00 0.00 0.00 0.00 60.65 61.44 1t2d s ILE 192 Cb 0.43 -3.47 -0.04 0.00 0.01 0.00 0.00 42.46 39.39 1t2d s ILE 192 CO 0.13 0.46 -0.10 0.42 0.00 0.00 0.00 174.94 175.85 1t2d s THR 193 N 0.23 1.12 -0.13 2.92 -4.23 -0.27 -1.63 115.64 113.65 1t2d s THR 193 Ca 0.09 -1.96 -0.01 0.00 -1.18 0.00 0.00 61.69 58.63 1t2d s THR 193 Cb -0.11 -1.74 0.03 0.00 1.34 0.00 0.00 72.50 72.03 1t2d s THR 193 CO -0.01 -0.70 -0.04 -0.69 -0.54 0.00 0.00 174.62 172.64 1t2d s VAL 194 N -3.12 0.85 -1.32 2.29 1.01 0.06 -0.98 120.40 119.19 1t2d s VAL 194 Ca 0.14 -0.33 -0.05 0.00 0.00 0.00 0.00 61.98 61.73 1t2d s VAL 194 Cb 0.01 -1.00 0.03 0.00 0.00 0.00 0.00 36.38 35.42 1t2d s VAL 194 CO 0.00 0.20 0.38 0.61 0.00 0.00 0.00 175.10 176.29 1t2d n GLY 195 N 4.98 -0.50 2.70 4.51 0.00 0.38 -1.34 105.19 115.93 1t2d n GLY 195 Ca -0.11 0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.99 1t2d n GLY 195 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1t2d n GLY 196 N -1.17 0.85 3.87 -0.02 0.00 -1.26 -5.02 105.19 102.44 1t2d n GLY 196 Ca -0.08 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.57 1t2d n GLY 196 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1t2d s ILE 197 N -3.40 5.46 0.22 -0.61 1.01 -0.45 -5.00 121.20 118.44 1t2d s ILE 197 Ca 0.00 0.19 -0.32 0.00 0.00 0.00 0.00 60.65 60.52 1t2d s ILE 197 Cb 0.00 -3.38 -0.14 0.00 0.01 0.00 0.00 42.46 38.95 1t2d s ILE 197 CO 0.00 0.61 1.43 -2.65 0.00 0.00 0.00 174.94 174.33 1t2d n PRO 198 N 2.04 2.01 0.00 2.79 -0.02 -1.26 -0.76 135.00 139.81 1t2d n PRO 198 Ca -0.20 0.72 0.16 0.00 -2.02 0.00 0.00 63.50 62.16 1t2d n PRO 198 Cb 0.55 -2.39 0.62 0.00 -0.02 0.00 0.00 33.50 32.26 1t2d n PRO 198 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1t2d h LEU 199 N 4.46 0.12 -1.90 2.45 5.85 -1.63 -1.48 115.31 123.17 1t2d h LEU 199 Ca -0.45 0.00 0.13 0.00 0.84 0.00 0.00 57.88 58.40 1t2d h LEU 199 Cb 1.28 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 42.26 1t2d h LEU 199 CO 0.78 0.07 0.35 -0.61 -0.34 0.00 0.00 178.44 178.69 1t2d h GLN 200 N 0.13 0.10 -0.85 1.25 5.75 -1.88 0.20 115.11 119.82 1t2d h GLN 200 Ca 0.23 -0.01 -0.03 0.00 -0.15 0.00 0.00 58.65 58.69 1t2d h GLN 200 Cb 0.73 -0.02 -0.04 0.00 1.07 0.00 0.00 27.48 29.22 1t2d h GLN 200 CO -0.03 0.07 0.39 0.93 -2.65 0.00 0.00 178.83 177.54 1t2d h GLU 201 N 0.10 1.23 -0.19 1.69 5.08 -1.62 0.10 114.58 120.96 1t2d h GLU 201 Ca 0.24 -0.19 -0.12 0.00 -1.00 0.00 0.00 59.36 58.29 1t2d h GLU 201 Cb 0.81 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.84 1t2d h GLU 201 CO -0.02 0.95 -0.40 0.74 -1.00 0.00 0.00 179.01 179.27 1t2d h PHE 202 N 1.21 0.52 -0.30 4.33 -1.00 -1.13 -1.75 116.94 118.82 1t2d h PHE 202 Ca 0.29 -0.15 -0.05 0.00 2.81 0.00 0.00 57.97 60.88 1t2d h PHE 202 Cb 0.14 -0.11 -0.01 0.00 3.61 0.00 0.00 35.95 39.57 1t2d h PHE 202 CO 0.02 0.78 -0.00 0.82 -1.61 0.00 0.00 178.31 178.31 1t2d h ILE 203 N 0.36 1.26 -0.75 -0.55 2.04 -0.95 -1.27 117.51 117.66 1t2d h ILE 203 Ca 0.03 -0.94 0.05 0.00 1.00 0.00 0.00 64.86 65.00 1t2d h ILE 203 Cb 0.86 1.28 -0.05 0.00 -0.74 0.00 0.00 36.82 38.18 1t2d h ILE 203 CO 0.07 0.30 0.49 0.78 0.00 0.00 0.00 178.15 179.80 1t2d h ASN 204 N 0.32 0.73 -0.04 1.72 2.35 -0.63 -1.14 115.58 118.90 1t2d h ASN 204 Ca 0.08 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.83 1t2d h ASN 204 Cb 0.44 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 38.65 1t2d h ASN 204 CO 0.02 0.48 0.00 0.59 -1.65 0.00 0.00 177.43 176.87 1t2d n ASN 205 N -4.47 0.39 -2.44 5.81 3.02 -0.67 -4.90 115.26 111.98 1t2d n ASN 205 Ca 0.11 -1.46 -0.20 0.00 -0.03 0.00 0.00 54.58 52.99 1t2d n ASN 205 Cb 0.19 -0.02 0.00 0.00 -0.61 0.00 0.00 39.78 39.34 1t2d n ASN 205 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1t2d n LYS 206 N -0.54 -2.49 0.07 3.52 5.02 -0.43 -4.88 118.16 118.43 1t2d n LYS 206 Ca 0.15 0.94 0.02 0.00 -2.02 0.00 0.00 58.31 57.40 1t2d n LYS 206 Cb 0.13 -5.59 -0.05 0.00 -0.02 0.00 0.00 35.03 29.50 1t2d n LYS 206 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 1t2d h LEU 207 N -0.39 0.00 -7.27 -0.35 3.38 -1.46 -3.46 115.31 105.78 1t2d h LEU 207 Ca -0.48 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.38 1t2d h LEU 207 Cb 1.35 0.00 -0.24 0.00 0.09 0.00 0.00 40.66 41.86 1t2d h LEU 207 CO 0.55 0.48 -0.21 -0.51 0.09 0.00 0.00 178.44 178.84 1t2d s ILE 208 N -2.99 -0.00 0.38 1.22 2.07 -1.22 -4.82 121.20 115.84 1t2d s ILE 208 Ca -0.01 0.02 0.03 0.00 -1.41 0.00 0.00 60.65 59.28 1t2d s ILE 208 Cb 0.08 -0.62 -0.01 0.00 0.13 0.00 0.00 42.46 42.04 1t2d s ILE 208 CO 0.79 0.01 0.56 -0.94 -1.91 0.00 0.00 174.94 173.45 1t2d s SER 209 N 0.48 5.97 0.29 4.50 1.04 -1.26 -3.89 113.70 120.82 1t2d s SER 209 Ca -0.02 0.10 -0.02 0.00 0.48 0.00 0.00 55.95 56.49 1t2d s SER 209 Cb -0.04 -1.49 0.42 0.00 0.10 0.00 0.00 66.02 65.01 1t2d s SER 209 CO -0.02 -0.51 1.94 0.44 0.98 0.00 0.00 173.24 176.07 1t2d h ASP 210 N 0.68 0.99 -0.51 7.02 3.32 -1.99 -1.18 116.42 124.75 1t2d h ASP 210 Ca -0.47 -0.02 -0.12 0.00 0.02 0.00 0.00 57.03 56.44 1t2d h ASP 210 Cb 1.25 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 40.55 1t2d h ASP 210 CO 0.56 0.69 -0.16 0.00 -1.72 0.00 0.00 179.24 178.61 1t2d h ALA 211 N 1.46 0.73 -0.79 3.45 0.00 -1.99 -0.91 119.26 121.21 1t2d h ALA 211 Ca 0.35 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1t2d h ALA 211 Cb -0.03 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.54 1t2d h ALA 211 CO -0.10 0.68 0.50 0.93 0.00 0.00 0.00 179.25 181.26 1t2d h GLU 212 N 0.89 1.06 -0.62 0.00 5.08 -1.86 -2.09 114.58 117.03 1t2d h GLU 212 Ca 0.13 -0.08 -0.09 0.00 -1.00 0.00 0.00 59.36 58.31 1t2d h GLU 212 Cb 0.74 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 29.74 1t2d h GLU 212 CO 0.06 0.73 0.04 1.25 -1.00 0.00 0.00 179.01 180.08 1t2d h LEU 213 N 1.08 1.03 -0.73 1.33 5.85 -0.91 -1.09 115.31 121.87 1t2d h LEU 213 Ca 0.29 -0.28 0.05 0.00 0.84 0.00 0.00 57.88 58.78 1t2d h LEU 213 Cb -0.08 -0.28 -0.05 0.00 0.37 0.00 0.00 40.66 40.62 1t2d h LEU 213 CO -0.06 1.06 0.44 -0.08 -0.34 0.00 0.00 178.44 179.47 1t2d h GLU 214 N 0.98 0.81 -0.54 1.25 4.81 -0.86 0.13 114.58 121.17 1t2d h GLU 214 Ca 0.18 -0.05 -0.10 0.00 -0.13 0.00 0.00 59.36 59.26 1t2d h GLU 214 Cb 0.51 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 29.69 1t2d h GLU 214 CO 0.02 0.54 -0.06 0.00 -0.73 0.00 0.00 179.01 178.78 1t2d h ALA 215 N 1.34 0.87 -0.58 2.92 0.00 -1.02 -1.64 119.26 121.15 1t2d h ALA 215 Ca 0.31 -0.33 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 1t2d h ALA 215 Cb 0.10 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 1t2d h ALA 215 CO -0.14 0.65 0.12 0.82 0.00 0.00 0.00 179.25 180.69 1t2d h ILE 216 N 0.88 1.24 -0.08 0.00 2.04 -0.56 -0.38 117.51 120.65 1t2d h ILE 216 Ca 0.15 -0.91 -0.00 0.00 1.00 0.00 0.00 64.86 65.10 1t2d h ILE 216 Cb 0.60 0.67 -0.00 0.00 -0.74 0.00 0.00 36.82 37.35 1t2d h ILE 216 CO 0.04 0.34 0.03 -0.26 0.00 0.00 0.00 178.15 178.30 1t2d h PHE 217 N 0.87 0.11 -0.69 1.37 -1.00 -0.41 0.17 116.94 117.37 1t2d h PHE 217 Ca 0.18 -0.01 0.02 0.00 2.81 0.00 0.00 57.97 60.98 1t2d h PHE 217 Cb 0.35 -0.03 -0.04 0.00 3.61 0.00 0.00 35.95 39.84 1t2d h PHE 217 CO 0.02 0.20 0.44 -0.44 -1.61 0.00 0.00 178.31 176.92 1t2d h ASP 218 N -0.01 0.73 -0.80 2.17 3.32 -1.12 -1.32 116.42 119.40 1t2d h ASP 218 Ca 0.03 -0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.06 1t2d h ASP 218 Cb 0.13 -0.17 -0.04 0.00 0.22 0.00 0.00 39.33 39.48 1t2d h ASP 218 CO -0.00 0.52 0.48 -0.09 -1.72 0.00 0.00 179.24 178.42 1t2d h ARG 219 N 0.87 1.08 -0.09 3.56 2.43 -0.82 -1.41 114.38 120.00 1t2d h ARG 219 Ca 0.27 -0.10 -0.00 0.00 -0.81 0.00 0.00 59.98 59.34 1t2d h ARG 219 Cb -0.02 -0.23 -0.00 0.00 -0.42 0.00 0.00 29.97 29.30 1t2d h ARG 219 CO -0.09 0.76 0.05 1.15 -1.51 0.00 0.00 179.97 180.34 1t2d h THR 220 N 1.09 1.07 -0.88 0.20 2.02 -0.41 -0.67 112.91 115.32 1t2d h THR 220 Ca 0.29 -0.18 -0.00 0.00 0.77 0.00 0.00 66.41 67.28 1t2d h THR 220 Cb -0.04 1.02 -0.04 0.00 -1.74 0.00 0.00 68.15 67.35 1t2d h THR 220 CO -0.05 0.06 0.55 0.58 0.37 0.00 0.00 175.52 177.02 1t2d h VAL 221 N 0.08 1.24 -0.50 3.16 2.07 -0.99 -2.75 116.25 118.57 1t2d h VAL 221 Ca 0.03 -0.51 0.00 0.00 0.82 0.00 0.00 66.70 67.05 1t2d h VAL 221 Cb 0.05 -0.02 0.00 0.00 -1.52 0.00 0.00 31.29 29.80 1t2d h VAL 221 CO -0.01 0.25 0.00 0.59 0.02 0.00 0.00 177.57 178.42 1t2d n ASN 222 N -4.42 3.14 -0.13 0.57 4.13 -0.56 -4.49 115.26 113.51 1t2d n ASN 222 Ca 0.09 -2.15 -0.09 0.00 1.68 0.00 0.00 54.58 54.12 1t2d n ASN 222 Cb 0.05 -0.41 -0.00 0.00 -1.54 0.00 0.00 39.78 37.87 1t2d n ASN 222 CO 0.00 0.00 0.00 0.74 0.28 0.00 0.00 177.26 178.28 1t2d h THR 223 N 2.99 1.15 -0.51 3.41 2.02 -0.80 -0.18 112.91 120.99 1t2d h THR 223 Ca 0.00 -0.40 -0.01 0.00 0.77 0.00 0.00 66.41 66.76 1t2d h THR 223 Cb 0.89 0.69 -0.02 0.00 -1.74 0.00 0.00 68.15 67.97 1t2d h THR 223 CO 0.08 0.16 0.27 0.00 0.37 0.00 0.00 175.52 176.40 1t2d h ALA 224 N 1.07 0.66 -0.82 6.16 0.00 -1.82 -0.94 119.26 123.57 1t2d h ALA 224 Ca 0.14 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1t2d h ALA 224 Cb 0.06 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.61 1t2d h ALA 224 CO -0.02 0.19 0.51 1.25 0.00 0.00 0.00 179.25 181.18 1t2d h LEU 225 N 0.69 0.97 -0.33 0.00 5.85 -1.80 0.11 115.31 120.79 1t2d h LEU 225 Ca 0.18 -0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.85 1t2d h LEU 225 Cb 0.07 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 40.84 1t2d h LEU 225 CO -0.03 0.73 0.22 -0.08 -0.34 0.00 0.00 178.44 178.94 1t2d h GLU 226 N 1.12 0.43 -0.31 1.25 4.81 -0.55 -1.48 114.58 119.86 1t2d h GLU 226 Ca 0.30 -0.03 -0.15 0.00 -0.13 0.00 0.00 59.36 59.35 1t2d h GLU 226 Cb -0.07 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.20 1t2d h GLU 226 CO -0.06 0.29 -0.39 0.82 -0.73 0.00 0.00 179.01 178.94 1t2d h ILE 227 N 0.45 1.29 -0.82 2.32 2.04 -0.77 -1.77 117.51 120.24 1t2d h ILE 227 Ca 0.12 -1.57 0.06 0.00 1.00 0.00 0.00 64.86 64.48 1t2d h ILE 227 Cb -0.05 1.47 -0.06 0.00 -0.74 0.00 0.00 36.82 37.44 1t2d h ILE 227 CO -0.03 0.51 0.50 0.58 0.00 0.00 0.00 178.15 179.70 1t2d h VAL 228 N 0.61 1.02 0.00 1.67 2.07 -0.56 0.11 116.25 121.17 1t2d h VAL 228 Ca 0.05 -0.31 -0.09 0.00 0.82 0.00 0.00 66.70 67.17 1t2d h VAL 228 Cb 0.94 0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 30.73 1t2d h VAL 228 CO 0.09 0.16 -0.43 0.78 0.02 0.00 0.00 177.57 178.19 1t2d h ASN 229 N 0.90 0.00 0.90 0.57 2.35 -0.98 -3.16 115.58 116.16 1t2d h ASN 229 Ca 0.36 0.00 -0.21 0.00 -0.55 0.00 0.00 56.30 55.90 1t2d h ASN 229 Cb 0.19 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.52 1t2d h ASN 229 CO -0.18 0.43 -1.17 -0.07 -1.65 0.00 0.00 177.43 174.79 1t2d h LEU 230 N 0.00 0.00 0.00 1.61 3.38 -0.88 -3.48 115.31 115.94 1t2d h LEU 230 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1t2d h LEU 230 Cb 1.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.94 1t2d h LEU 230 CO 0.06 0.87 0.00 1.57 0.09 0.00 0.00 178.44 181.02 1t2d n HIS 231 N -3.19 -1.45 -3.62 1.13 -0.00 0.33 -5.09 115.22 103.33 1t2d n HIS 231 Ca -0.06 0.00 -0.05 0.00 -0.00 0.00 0.00 57.72 57.62 1t2d n HIS 231 Cb 0.93 0.33 -0.02 0.00 -0.00 0.00 0.00 29.99 31.24 1t2d n HIS 231 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1t2d s ALA 232 N -1.13 -1.88 0.15 1.57 0.00 -0.77 -4.92 121.76 114.77 1t2d s ALA 232 Ca 0.00 0.77 -0.34 0.00 0.00 0.00 0.00 51.96 52.39 1t2d s ALA 232 Cb 0.00 0.39 -0.14 0.00 0.00 0.00 0.00 23.12 23.37 1t2d s ALA 232 CO 0.00 -0.85 1.53 0.45 0.00 0.00 0.00 175.76 176.90 1t2d n SER 233 N -0.33 2.83 -4.72 0.00 2.88 -1.26 -2.90 113.62 110.12 1t2d n SER 233 Ca -0.06 1.09 -0.39 0.00 -1.33 0.00 0.00 58.87 58.18 1t2d n SER 233 Cb 0.61 -1.38 0.04 0.00 -0.75 0.00 0.00 64.21 62.73 1t2d n SER 233 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 1t2d n PRO 234 N 3.25 1.52 0.00 -1.46 -0.02 -1.26 -4.94 135.00 132.09 1t2d n PRO 234 Ca 0.17 0.56 0.00 0.00 -2.02 0.00 0.00 63.50 62.22 1t2d n PRO 234 Cb 0.27 -2.49 0.00 0.00 -0.02 0.00 0.00 33.50 31.26 1t2d n PRO 234 CO 0.00 0.00 0.00 2.48 1.98 0.00 0.00 175.50 179.96 1t2d n TYR 235 N -1.16 0.00 0.07 6.00 4.11 -1.26 -4.77 117.16 120.16 1t2d n TYR 235 Ca 0.11 0.00 -0.12 0.00 -0.00 0.00 0.00 57.90 57.89 1t2d n TYR 235 Cb 0.45 0.00 -0.08 0.00 -0.00 0.00 0.00 39.34 39.70 1t2d n TYR 235 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.86 177.14 1t2d h VAL 236 N 0.00 0.93 -0.45 -3.48 2.07 -1.92 -1.83 116.25 111.57 1t2d h VAL 236 Ca 0.00 -0.92 -0.12 0.00 0.82 0.00 0.00 66.70 66.48 1t2d h VAL 236 Cb 0.00 1.45 -0.01 0.00 -1.52 0.00 0.00 31.29 31.21 1t2d h VAL 236 CO 0.00 0.20 -0.19 0.00 0.02 0.00 0.00 177.57 177.60 1t2d h ALA 237 N -0.03 0.63 -0.50 1.67 0.00 -1.99 -1.54 119.26 117.50 1t2d h ALA 237 Ca -0.02 -0.38 0.10 0.00 0.00 0.00 0.00 54.91 54.61 1t2d h ALA 237 Cb 0.50 -0.16 -0.08 0.00 0.00 0.00 0.00 17.79 18.05 1t2d h ALA 237 CO 0.04 0.60 0.00 -1.35 0.00 0.00 0.00 179.25 178.54 1t2d h PRO 238 N 0.77 0.12 -0.45 0.00 0.11 -1.86 -0.31 132.00 130.37 1t2d h PRO 238 Ca 0.10 -0.01 0.02 0.00 0.11 0.00 0.00 66.00 66.23 1t2d h PRO 238 Cb 0.76 -0.03 -0.03 0.00 0.11 0.00 0.00 31.00 31.81 1t2d h PRO 238 CO 0.06 0.08 0.26 0.00 -0.21 0.00 0.00 178.00 178.19 1t2d h ALA 239 N 1.44 0.57 -0.78 -0.75 0.00 -1.05 -0.85 119.26 117.85 1t2d h ALA 239 Ca 0.25 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 55.11 1t2d h ALA 239 Cb 0.38 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 1t2d h ALA 239 CO -0.41 -0.07 0.29 0.00 0.00 0.00 0.00 179.25 179.06 1t2d h ALA 240 N 1.21 1.03 -0.45 0.00 0.00 -0.82 -0.81 119.26 119.42 1t2d h ALA 240 Ca 0.18 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1t2d h ALA 240 Cb 0.03 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 1t2d h ALA 240 CO -0.09 0.67 0.17 0.00 0.00 0.00 0.00 179.25 180.00 1t2d h ALA 241 N 1.16 0.58 -0.57 0.00 0.00 -0.69 -0.95 119.26 118.79 1t2d h ALA 241 Ca 0.26 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 1t2d h ALA 241 Cb 0.25 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 1t2d h ALA 241 CO -0.02 0.19 0.29 0.82 0.00 0.00 0.00 179.25 180.53 1t2d h ILE 242 N 0.58 1.20 -0.16 0.00 2.04 -0.83 -2.04 117.51 118.29 1t2d h ILE 242 Ca 0.15 -0.53 -0.10 0.00 1.00 0.00 0.00 64.86 65.38 1t2d h ILE 242 Cb 0.20 0.51 -0.01 0.00 -0.74 0.00 0.00 36.82 36.78 1t2d h ILE 242 CO -0.01 0.22 -0.33 0.40 0.00 0.00 0.00 178.15 178.43 1t2d h ILE 243 N 0.77 1.28 -0.76 -0.67 1.08 -0.99 0.22 117.51 118.44 1t2d h ILE 243 Ca 0.20 -1.35 0.01 0.00 -0.39 0.00 0.00 64.86 63.32 1t2d h ILE 243 Cb 0.09 1.52 -0.04 0.00 -3.07 0.00 0.00 36.82 35.32 1t2d h ILE 243 CO -0.03 0.41 0.50 -0.08 -0.69 0.00 0.00 178.15 178.26 1t2d h GLU 244 N 0.28 1.00 -0.03 2.37 4.81 -0.77 0.77 114.58 123.01 1t2d h GLU 244 Ca 0.04 -0.06 -0.00 0.00 -0.13 0.00 0.00 59.36 59.20 1t2d h GLU 244 Cb 0.72 -0.22 -0.00 0.00 0.63 0.00 0.00 28.75 29.87 1t2d h GLU 244 CO 0.05 0.67 0.01 0.52 -0.73 0.00 0.00 179.01 179.53 1t2d h MET 245 N 1.03 0.05 -0.82 1.92 2.86 -0.78 -2.14 114.93 117.05 1t2d h MET 245 Ca 0.28 -0.01 -0.04 0.00 -2.06 0.00 0.00 59.70 57.87 1t2d h MET 245 Cb -0.11 -0.01 -0.04 0.00 0.06 0.00 0.00 31.60 31.50 1t2d h MET 245 CO -0.06 0.26 0.37 0.00 1.06 0.00 0.00 176.91 178.54 1t2d h ALA 246 N 0.79 1.09 -0.64 6.32 0.00 -0.77 -2.53 119.26 123.52 1t2d h ALA 246 Ca 0.01 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 54.67 1t2d h ALA 246 Cb 0.23 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 1t2d h ALA 246 CO 0.00 0.67 0.11 1.49 0.00 0.00 0.00 179.25 181.51 1t2d h GLU 247 N 1.18 1.03 -0.82 0.00 4.81 -0.81 -0.12 114.58 119.86 1t2d h GLU 247 Ca 0.28 -0.26 -0.02 0.00 -0.13 0.00 0.00 59.36 59.23 1t2d h GLU 247 Cb 0.16 -0.13 -0.04 0.00 0.63 0.00 0.00 28.75 29.37 1t2d h GLU 247 CO -0.03 0.94 0.43 1.03 -0.73 0.00 0.00 179.01 180.65 1t2d h SER 248 N 0.97 1.04 0.35 1.04 0.87 -0.98 -0.39 113.55 116.45 1t2d h SER 248 Ca 0.20 -0.10 -0.02 0.00 -1.23 0.00 0.00 61.79 60.64 1t2d h SER 248 Cb 0.41 -0.26 0.00 0.00 -0.44 0.00 0.00 62.40 62.11 1t2d h SER 248 CO 0.01 0.85 -0.17 0.22 -0.53 0.00 0.00 176.83 177.21 1t2d h TYR 249 N 1.15 -0.43 -0.46 2.24 3.20 -1.16 -1.18 116.97 120.33 1t2d h TYR 249 Ca 0.29 -0.01 -0.05 0.00 3.14 0.00 0.00 58.73 62.10 1t2d h TYR 249 Cb 0.06 0.14 -0.02 0.00 1.54 0.00 0.00 36.73 38.45 1t2d h TYR 249 CO 0.01 -0.14 0.09 -0.07 -1.64 0.00 0.00 178.16 176.41 1t2d h LEU 250 N -0.68 0.66 -2.29 2.82 3.38 -0.71 -2.81 115.31 115.67 1t2d h LEU 250 Ca -0.05 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.81 1t2d h LEU 250 Cb 0.48 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.06 1t2d h LEU 250 CO 0.08 0.67 0.00 0.29 0.09 0.00 0.00 178.44 179.56 1t2d n LYS 251 N -4.29 2.34 -3.78 1.13 5.02 -0.18 -4.98 118.16 113.42 1t2d n LYS 251 Ca 0.03 -2.15 -0.24 0.00 -2.02 0.00 0.00 58.31 53.94 1t2d n LYS 251 Cb 0.22 -1.46 0.02 0.00 -0.02 0.00 0.00 35.03 33.80 1t2d n LYS 251 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1t2d n ASP 252 N 1.30 -1.80 0.15 4.39 2.03 -0.78 -4.89 116.55 116.95 1t2d n ASP 252 Ca 0.17 -0.83 0.02 0.00 0.52 0.00 0.00 54.79 54.67 1t2d n ASP 252 Cb 0.55 -3.90 0.17 0.00 -0.72 0.00 0.00 41.12 37.23 1t2d n ASP 252 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 1t2d h LEU 253 N -1.91 0.00 0.63 -2.67 3.38 -1.43 -3.45 115.31 109.86 1t2d h LEU 253 Ca -0.61 0.00 -0.39 0.00 0.09 0.00 0.00 57.88 56.97 1t2d h LEU 253 Cb 1.36 0.00 0.07 0.00 0.09 0.00 0.00 40.66 42.19 1t2d h LEU 253 CO 0.59 0.52 -0.60 0.29 0.09 0.00 0.00 178.44 179.33 1t2d n LYS 254 N -3.45 -5.28 -2.06 1.13 5.02 -0.52 -4.97 118.16 108.04 1t2d n LYS 254 Ca 0.00 0.87 -0.38 0.00 -2.02 0.00 0.00 58.31 56.78 1t2d n LYS 254 Cb 0.64 -5.70 0.01 0.00 -0.02 0.00 0.00 35.03 29.96 1t2d n LYS 254 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1t2d s LYS 255 N -5.77 3.63 -0.31 1.97 1.02 -1.21 -4.64 119.74 114.43 1t2d s LYS 255 Ca 0.34 2.02 -0.25 0.00 0.02 0.00 0.00 55.97 58.10 1t2d s LYS 255 Cb -0.15 -2.46 0.01 0.00 -0.52 0.00 0.00 37.83 34.70 1t2d s LYS 255 CO 0.42 -0.73 0.86 0.08 -0.92 0.00 0.00 175.35 175.07 1t2d s VAL 256 N -1.39 4.71 -0.01 3.17 1.01 -1.26 -1.82 120.40 124.81 1t2d s VAL 256 Ca 0.64 1.30 0.01 0.00 0.00 0.00 0.00 61.98 63.93 1t2d s VAL 256 Cb -0.35 -4.22 0.01 0.00 0.00 0.00 0.00 36.38 31.82 1t2d s VAL 256 CO 0.43 -0.32 -0.01 -0.76 0.00 0.00 0.00 175.10 174.43 1t2d s LEU 257 N 3.15 1.61 -0.25 3.92 1.43 0.05 -4.93 118.68 123.64 1t2d s LEU 257 Ca 0.36 -0.04 -0.26 0.00 -1.03 0.00 0.00 54.13 53.16 1t2d s LEU 257 Cb -0.14 -0.18 0.00 0.00 0.03 0.00 0.00 46.19 45.91 1t2d s LEU 257 CO 0.14 -0.03 0.89 -0.63 0.23 0.00 0.00 176.35 176.94 1t2d s ILE 258 N 0.45 4.77 0.10 -0.59 1.01 -1.26 -1.24 121.20 124.44 1t2d s ILE 258 Ca -0.04 1.63 -0.00 0.00 0.00 0.00 0.00 60.65 62.23 1t2d s ILE 258 Cb -0.07 -4.19 -0.04 0.00 0.01 0.00 0.00 42.46 38.17 1t2d s ILE 258 CO -0.01 -0.15 0.01 0.00 0.00 0.00 0.00 174.94 174.78 1t2d s SER 260 N -3.01 7.19 0.07 0.00 0.15 -0.18 -1.84 113.70 116.08 1t2d s SER 260 Ca 0.16 1.46 -0.06 0.00 0.70 0.00 0.00 55.95 58.22 1t2d s SER 260 Cb 0.07 -2.54 -0.02 0.00 -1.71 0.00 0.00 66.02 61.83 1t2d s SER 260 CO -0.03 -0.44 0.10 0.28 1.20 0.00 0.00 173.24 174.35 1t2d s THR 261 N 2.07 0.17 0.02 6.45 -1.32 -0.67 -0.96 115.64 121.40 1t2d s THR 261 Ca 0.46 -1.39 -0.30 0.00 -1.21 0.00 0.00 61.69 59.26 1t2d s THR 261 Cb -0.18 -1.35 -0.07 0.00 -1.51 0.00 0.00 72.50 69.39 1t2d s THR 261 CO 0.16 -0.77 1.63 -0.22 -2.21 0.00 0.00 174.62 173.22 1t2d s LEU 262 N -2.79 4.35 0.01 9.08 2.96 -1.26 -1.76 118.68 129.27 1t2d s LEU 262 Ca 0.04 2.37 -0.18 0.00 -0.22 0.00 0.00 54.13 56.15 1t2d s LEU 262 Cb 0.05 -3.55 -0.06 0.00 0.50 0.00 0.00 46.19 43.13 1t2d s LEU 262 CO -0.10 -0.88 0.51 -0.76 -1.32 0.00 0.00 176.35 173.80 1t2d s LEU 263 N 3.08 4.46 -0.24 -0.68 1.43 -0.10 -4.96 118.68 121.67 1t2d s LEU 263 Ca 0.73 1.09 0.16 0.00 -1.03 0.00 0.00 54.13 55.08 1t2d s LEU 263 Cb -0.37 -2.78 0.47 0.00 0.03 0.00 0.00 46.19 43.55 1t2d s LEU 263 CO 0.31 0.22 1.16 -0.62 0.23 0.00 0.00 176.35 177.66 1t2d n GLU 264 N 2.19 2.28 0.00 1.70 1.02 -1.23 -2.52 120.64 124.08 1t2d n GLU 264 Ca -0.10 -3.59 0.00 0.00 -0.02 0.00 0.00 57.16 53.44 1t2d n GLU 264 Cb 0.51 -1.71 0.00 0.00 -0.02 0.00 0.00 31.44 30.23 1t2d n GLU 264 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1t2d n GLY 265 N -0.58 1.57 3.77 0.62 0.00 0.71 -4.91 105.19 106.36 1t2d n GLY 265 Ca 0.23 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.84 1t2d n GLY 265 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1t2d s GLN 266 N 0.00 4.11 -1.07 1.61 1.11 -1.22 -1.52 119.66 122.68 1t2d s GLN 266 Ca 0.00 2.58 0.00 0.00 0.01 0.00 0.00 55.36 57.95 1t2d s GLN 266 Cb 0.00 -2.99 0.00 0.00 -1.01 0.00 0.00 33.01 29.01 1t2d s GLN 266 CO 0.00 -0.58 0.00 0.66 0.01 0.00 0.00 175.29 175.38 1t2d n TYR 267 N 1.17 0.00 -1.03 0.91 4.01 -1.26 -1.56 117.16 119.40 1t2d n TYR 267 Ca 0.04 0.00 -0.01 0.00 -0.16 0.00 0.00 57.90 57.77 1t2d n TYR 267 Cb 0.38 -2.49 -0.00 0.00 -0.31 0.00 0.00 39.34 36.92 1t2d n TYR 267 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1t2d n GLY 268 N -0.19 0.49 3.27 2.72 0.00 -0.57 -4.98 105.19 105.92 1t2d n GLY 268 Ca -0.10 -0.54 -0.30 0.00 0.00 0.00 0.00 46.02 45.07 1t2d n GLY 268 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1t2d s HIS 269 N -2.00 2.29 0.19 1.61 3.76 -0.60 -4.94 115.29 115.59 1t2d s HIS 269 Ca 0.00 -0.57 0.02 0.00 -0.15 0.00 0.00 55.06 54.35 1t2d s HIS 269 Cb 0.00 -1.49 -0.05 0.00 1.11 0.00 0.00 32.58 32.15 1t2d s HIS 269 CO 0.00 -0.13 0.02 -1.12 -0.85 0.00 0.00 174.74 172.65 1t2d s SER 270 N -0.33 1.22 -1.46 1.40 0.01 -1.26 -0.21 113.70 113.06 1t2d s SER 270 Ca 0.02 -1.21 0.00 0.00 1.31 0.00 0.00 55.95 56.08 1t2d s SER 270 Cb -0.12 0.12 0.00 0.00 0.21 0.00 0.00 66.02 66.24 1t2d s SER 270 CO 0.02 -0.59 0.00 0.47 0.41 0.00 0.00 173.24 173.54 1t2d n ASP 271 N -0.28 -4.88 -3.64 2.44 9.92 -1.05 -4.96 116.55 114.11 1t2d n ASP 271 Ca -0.05 0.06 -0.13 0.00 -0.53 0.00 0.00 54.79 54.13 1t2d n ASP 271 Cb 0.64 -3.96 -0.06 0.00 -0.64 0.00 0.00 41.12 37.09 1t2d n ASP 271 CO 0.00 0.00 0.00 -0.51 0.13 0.00 0.00 177.20 176.82 1t2d s ILE 272 N -2.78 0.05 -0.01 0.53 1.10 -1.26 -5.04 121.20 113.78 1t2d s ILE 272 Ca 0.00 -0.37 -0.10 0.00 -0.51 0.00 0.00 60.65 59.66 1t2d s ILE 272 Cb 0.00 -0.93 -0.05 0.00 0.15 0.00 0.00 42.46 41.63 1t2d s ILE 272 CO 0.00 -0.21 0.31 -0.36 -2.11 0.00 0.00 174.94 172.58 1t2d s PHE 273 N -2.27 3.64 0.15 3.50 0.40 -1.26 -0.92 117.98 121.22 1t2d s PHE 273 Ca -0.06 0.76 -0.14 0.00 -0.60 0.00 0.00 56.93 56.88 1t2d s PHE 273 Cb -0.01 -2.12 0.02 0.00 0.51 0.00 0.00 43.02 41.42 1t2d s PHE 273 CO -0.01 0.64 0.39 0.20 0.70 0.00 0.00 175.22 177.14 1t2d s GLY 274 N -1.32 -0.01 -0.07 4.36 0.00 -0.72 -4.86 107.32 104.70 1t2d s GLY 274 Ca 0.24 -0.35 -0.30 0.00 0.00 0.00 0.00 44.72 44.31 1t2d s GLY 274 CO 0.13 -0.47 1.04 -0.32 0.00 0.00 0.00 173.10 173.48 1t2d s GLY 275 N -2.87 2.43 0.02 0.20 0.00 -0.71 -1.67 107.32 104.72 1t2d s GLY 275 Ca 0.08 0.47 -0.26 0.00 0.00 0.00 0.00 44.72 45.01 1t2d s GLY 275 CO -0.07 1.93 0.60 -1.08 0.00 0.00 0.00 173.10 174.48 1t2d s THR 276 N 1.80 0.01 0.26 0.90 -1.32 -0.76 -1.33 115.64 115.20 1t2d s THR 276 Ca 0.51 -0.09 -0.31 0.00 -1.21 0.00 0.00 61.69 60.59 1t2d s THR 276 Cb -0.20 -0.98 -0.13 0.00 -1.51 0.00 0.00 72.50 69.68 1t2d s THR 276 CO 0.21 -0.05 1.53 -0.81 -2.21 0.00 0.00 174.62 173.29 1t2d n PRO 277 N 0.52 2.39 -4.26 7.08 -0.04 -1.26 -2.07 135.00 137.36 1t2d n PRO 277 Ca -0.19 0.85 -0.15 0.00 -0.04 0.00 0.00 63.50 63.98 1t2d n PRO 277 Cb 0.59 -2.59 -0.10 0.00 -0.04 0.00 0.00 33.50 31.37 1t2d n PRO 277 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1t2d s VAL 278 N 0.11 1.01 -0.24 0.52 -7.23 -0.37 -1.05 120.40 113.15 1t2d s VAL 278 Ca 0.67 -2.03 -0.08 0.00 -1.81 0.00 0.00 61.98 58.74 1t2d s VAL 278 Cb -0.57 -2.01 -0.03 0.00 0.56 0.00 0.00 36.38 34.32 1t2d s VAL 278 CO 0.47 -0.60 0.08 -0.69 -0.31 0.00 0.00 175.10 174.06 1t2d s VAL 279 N -3.43 4.56 -0.25 1.32 1.01 -0.38 -0.77 120.40 122.45 1t2d s VAL 279 Ca 0.21 -0.09 -0.08 0.00 0.00 0.00 0.00 61.98 62.02 1t2d s VAL 279 Cb 0.04 -3.12 -0.03 0.00 0.00 0.00 0.00 36.38 33.27 1t2d s VAL 279 CO 0.03 0.35 0.08 -0.76 0.00 0.00 0.00 175.10 174.80 1t2d s LEU 280 N 1.35 3.49 0.00 3.92 1.43 -0.76 -0.64 118.68 127.48 1t2d s LEU 280 Ca 0.05 -0.18 0.00 0.00 -1.03 0.00 0.00 54.13 52.97 1t2d s LEU 280 Cb -0.15 -1.94 0.00 0.00 0.03 0.00 0.00 46.19 44.14 1t2d s LEU 280 CO 0.04 -0.03 0.00 0.61 0.23 0.00 0.00 176.35 177.20 1t2d n GLY 281 N 4.89 4.42 0.30 -3.19 0.00 -0.66 -1.43 105.19 109.52 1t2d n GLY 281 Ca -0.16 -1.29 0.15 0.00 0.00 0.00 0.00 46.02 44.72 1t2d n GLY 281 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1t2d h ALA 282 N 1.26 1.57 -0.48 4.61 0.00 -1.80 0.05 119.26 124.48 1t2d h ALA 282 Ca 0.00 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1t2d h ALA 282 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1t2d h ALA 282 CO 0.00 -0.02 0.05 0.09 0.00 0.00 0.00 179.25 179.37 1t2d n ASN 283 N -3.88 4.57 0.00 0.00 3.02 -1.26 -5.04 115.26 112.67 1t2d n ASN 283 Ca -0.03 -2.77 0.00 0.00 -0.03 0.00 0.00 54.58 51.75 1t2d n ASN 283 Cb 0.10 -0.66 0.00 0.00 -0.61 0.00 0.00 39.78 38.61 1t2d n ASN 283 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1t2d n GLY 284 N 0.36 0.44 3.55 7.41 0.00 0.00 -4.49 105.19 112.46 1t2d n GLY 284 Ca 0.24 -0.69 -0.40 0.00 0.00 0.00 0.00 46.02 45.17 1t2d n GLY 284 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1t2d s VAL 285 N 0.00 3.60 -0.04 1.61 1.01 0.23 -1.65 120.40 125.17 1t2d s VAL 285 Ca 0.00 0.34 0.12 0.00 0.00 0.00 0.00 61.98 62.44 1t2d s VAL 285 Cb 0.00 -4.60 -0.11 0.00 0.00 0.00 0.00 36.38 31.68 1t2d s VAL 285 CO 0.00 -1.54 1.17 -0.33 0.00 0.00 0.00 175.10 174.40 1t2d h GLU 286 N 11.67 0.00 -2.94 2.72 5.08 -1.10 -3.45 114.58 126.55 1t2d h GLU 286 Ca -0.27 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 57.94 1t2d h GLU 286 Cb 1.09 0.00 -0.26 0.00 0.50 0.00 0.00 28.75 30.08 1t2d h GLU 286 CO 1.26 0.64 -0.36 -0.65 -1.00 0.00 0.00 179.01 178.90 1t2d s GLN 287 N -2.81 0.36 -0.31 2.33 -0.21 -1.23 -4.97 119.66 112.81 1t2d s GLN 287 Ca 0.01 0.48 -0.10 0.00 0.02 0.00 0.00 55.36 55.76 1t2d s GLN 287 Cb 0.09 0.13 -0.02 0.00 1.00 0.00 0.00 33.01 34.21 1t2d s GLN 287 CO 0.79 -0.07 0.17 0.08 -2.12 0.00 0.00 175.29 174.15 1t2d s VAL 288 N 0.40 4.84 -0.24 1.09 1.01 -1.26 -1.25 120.40 124.98 1t2d s VAL 288 Ca -0.02 -0.25 -0.16 0.00 0.00 0.00 0.00 61.98 61.55 1t2d s VAL 288 Cb -0.04 -3.42 -0.03 0.00 0.00 0.00 0.00 36.38 32.89 1t2d s VAL 288 CO -0.02 0.11 0.44 -0.63 0.00 0.00 0.00 175.10 175.00 1t2d s ILE 289 N 1.66 5.14 -0.39 2.22 1.01 -0.22 -5.01 121.20 125.61 1t2d s ILE 289 Ca 0.06 0.74 -0.17 0.00 0.00 0.00 0.00 60.65 61.28 1t2d s ILE 289 Cb -0.17 -3.76 0.01 0.00 0.01 0.00 0.00 42.46 38.55 1t2d s ILE 289 CO 0.08 0.16 0.41 -0.70 0.00 0.00 0.00 174.94 174.89 1t2d s GLU 290 N 1.91 3.27 0.35 2.79 2.12 -1.26 -4.09 118.70 123.79 1t2d s GLU 290 Ca 0.19 -0.63 -0.28 0.00 0.36 0.00 0.00 54.97 54.61 1t2d s GLU 290 Cb -0.15 -3.91 -0.10 0.00 0.26 0.00 0.00 34.13 30.22 1t2d s GLU 290 CO 0.09 -0.73 1.36 -0.51 -0.54 0.00 0.00 175.26 174.93 1t2d s LEU 291 N 2.10 4.38 -1.35 2.70 1.43 -1.26 -4.89 118.68 121.78 1t2d s LEU 291 Ca 0.12 2.80 -0.12 0.00 -1.03 0.00 0.00 54.13 55.90 1t2d s LEU 291 Cb -0.17 -3.67 0.11 0.00 0.03 0.00 0.00 46.19 42.49 1t2d s LEU 291 CO 0.13 -0.67 1.99 0.00 0.23 0.00 0.00 176.35 178.03 1t2d n GLN 292 N 0.64 3.26 -2.07 1.70 6.02 -1.26 -4.93 117.38 120.74 1t2d n GLN 292 Ca 0.01 -3.15 -0.39 0.00 -0.01 0.00 0.00 57.00 53.46 1t2d n GLN 292 Cb 0.41 -3.12 0.00 0.00 1.02 0.00 0.00 30.24 28.55 1t2d n GLN 292 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1t2d s LEU 293 N 1.22 4.09 0.92 1.08 1.43 -1.26 -5.04 118.68 121.12 1t2d s LEU 293 Ca 0.44 2.57 -0.15 0.00 -1.03 0.00 0.00 54.13 55.96 1t2d s LEU 293 Cb 0.10 -4.07 0.16 0.00 0.03 0.00 0.00 46.19 42.42 1t2d s LEU 293 CO -0.03 -1.00 1.27 0.54 0.23 0.00 0.00 176.35 177.36 1t2d s ASN 294 N -0.97 3.49 0.30 2.29 2.20 -1.26 -4.79 114.94 116.20 1t2d s ASN 294 Ca 0.61 0.46 0.00 0.00 -0.94 0.00 0.00 52.86 53.00 1t2d s ASN 294 Cb -0.36 -0.66 0.47 0.00 -2.00 0.00 0.00 41.25 38.71 1t2d s ASN 294 CO 0.44 -2.52 1.86 -1.28 -2.94 0.00 0.00 177.10 172.67 1t2d h SER 295 N -1.49 0.71 -0.19 3.54 0.87 -1.99 -0.05 113.55 114.97 1t2d h SER 295 Ca -0.45 -0.11 -0.22 0.00 -1.23 0.00 0.00 61.79 59.78 1t2d h SER 295 Cb 1.27 -0.19 0.01 0.00 -0.44 0.00 0.00 62.40 63.05 1t2d h SER 295 CO 0.47 0.69 -0.73 -0.33 -0.53 0.00 0.00 176.83 176.40 1t2d h GLU 296 N 0.75 0.82 -0.75 2.24 3.07 -2.00 -1.71 114.58 117.01 1t2d h GLU 296 Ca 0.17 -0.64 -0.05 0.00 -0.50 0.00 0.00 59.36 58.34 1t2d h GLU 296 Cb 0.24 0.12 -0.03 0.00 -0.84 0.00 0.00 28.75 28.24 1t2d h GLU 296 CO -0.01 1.25 0.26 0.93 -1.40 0.00 0.00 179.01 180.04 1t2d h GLU 297 N 0.57 1.15 -0.64 2.33 5.08 -1.84 -2.65 114.58 118.59 1t2d h GLU 297 Ca -0.04 -0.23 -0.04 0.00 -1.00 0.00 0.00 59.36 58.05 1t2d h GLU 297 Cb 1.36 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 30.40 1t2d h GLU 297 CO 0.15 0.96 0.25 -0.22 -1.00 0.00 0.00 179.01 179.16 1t2d h LYS 298 N 1.10 0.94 -0.72 2.33 3.64 -0.88 -1.17 116.57 121.81 1t2d h LYS 298 Ca 0.24 -0.15 -0.02 0.00 -1.27 0.00 0.00 60.65 59.45 1t2d h LYS 298 Cb 0.28 -0.16 -0.03 0.00 -0.41 0.00 0.00 32.23 31.90 1t2d h LYS 298 CO -0.01 0.77 0.35 0.00 -2.27 0.00 0.00 179.45 178.29 1t2d h ALA 299 N 1.35 1.27 -0.50 5.00 0.00 -0.97 0.75 119.26 126.16 1t2d h ALA 299 Ca 0.22 -0.14 -0.09 0.00 0.00 0.00 0.00 54.91 54.90 1t2d h ALA 299 Cb 0.19 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1t2d h ALA 299 CO -0.02 0.57 -0.04 0.87 0.00 0.00 0.00 179.25 180.63 1t2d h LYS 300 N 1.02 0.91 -0.56 0.00 1.79 -1.15 -2.18 116.57 116.39 1t2d h LYS 300 Ca 0.25 -0.31 0.06 0.00 -2.18 0.00 0.00 60.65 58.47 1t2d h LYS 300 Cb 0.09 -0.07 -0.05 0.00 -1.58 0.00 0.00 32.23 30.62 1t2d h LYS 300 CO -0.03 0.96 0.27 0.35 -1.08 0.00 0.00 179.45 179.91 1t2d h PHE 301 N 0.77 0.49 -0.87 -1.35 3.57 -0.52 -2.20 116.94 116.82 1t2d h PHE 301 Ca 0.14 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.66 1t2d h PHE 301 Cb 0.58 -0.14 -0.04 0.00 2.79 0.00 0.00 35.95 39.14 1t2d h PHE 301 CO 0.04 0.21 0.53 -0.44 -2.23 0.00 0.00 178.31 176.43 1t2d h ASP 302 N 0.51 1.04 -0.77 0.41 3.32 -0.66 -1.20 116.42 119.08 1t2d h ASP 302 Ca 0.26 -0.06 -0.03 0.00 0.02 0.00 0.00 57.03 57.22 1t2d h ASP 302 Cb 0.20 -0.26 -0.04 0.00 0.22 0.00 0.00 39.33 39.45 1t2d h ASP 302 CO -0.20 0.80 0.37 -0.33 -1.72 0.00 0.00 179.24 178.16 1t2d h GLU 303 N 1.20 1.13 -0.04 3.56 5.08 -0.83 -0.52 114.58 124.16 1t2d h GLU 303 Ca 0.31 -0.17 -0.01 0.00 -1.00 0.00 0.00 59.36 58.50 1t2d h GLU 303 Cb -0.06 -0.20 -0.00 0.00 0.50 0.00 0.00 28.75 28.99 1t2d h GLU 303 CO -0.06 0.87 0.01 0.00 -1.00 0.00 0.00 179.01 178.83 1t2d h ALA 304 N 1.28 0.05 -0.42 3.43 0.00 -0.78 -3.06 119.26 119.76 1t2d h ALA 304 Ca 0.27 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 1t2d h ALA 304 Cb 0.13 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1t2d h ALA 304 CO -0.03 -0.30 0.19 0.82 0.00 0.00 0.00 179.25 179.93 1t2d h ILE 305 N -0.19 1.15 -0.45 0.00 1.08 -1.09 -2.09 117.51 115.91 1t2d h ILE 305 Ca 0.01 -0.43 -0.02 0.00 -0.39 0.00 0.00 64.86 64.03 1t2d h ILE 305 Cb 0.29 0.63 -0.02 0.00 -3.07 0.00 0.00 36.82 34.64 1t2d h ILE 305 CO 0.00 0.17 0.21 0.00 -0.69 0.00 0.00 178.15 177.85 1t2d h ALA 306 N 1.63 1.52 -0.29 1.87 0.00 -1.00 -0.28 119.26 122.71 1t2d h ALA 306 Ca 0.15 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 1t2d h ALA 306 Cb 0.08 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1t2d h ALA 306 CO -0.02 0.38 -0.01 0.93 0.00 0.00 0.00 179.25 180.53 1t2d h GLU 307 N 0.64 0.52 -0.54 0.00 4.39 -1.29 -0.54 114.58 117.76 1t2d h GLU 307 Ca 0.16 -0.17 0.04 0.00 0.34 0.00 0.00 59.36 59.73 1t2d h GLU 307 Cb 0.08 -0.04 -0.04 0.00 -0.10 0.00 0.00 28.75 28.64 1t2d h GLU 307 CO -0.02 0.68 0.29 1.15 -1.16 0.00 0.00 179.01 179.95 1t2d h THR 308 N 0.31 0.98 -0.60 1.13 2.02 -1.30 -2.04 112.91 113.40 1t2d h THR 308 Ca 0.08 -0.19 -0.03 0.00 0.77 0.00 0.00 66.41 67.04 1t2d h THR 308 Cb 0.45 0.37 -0.03 0.00 -1.74 0.00 0.00 68.15 67.21 1t2d h THR 308 CO 0.02 0.10 0.25 0.11 0.37 0.00 0.00 175.52 176.37 1t2d h LYS 309 N 0.56 0.90 -0.34 6.66 1.57 -0.95 -0.63 116.57 124.33 1t2d h LYS 309 Ca 0.23 -0.16 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 1t2d h LYS 309 Cb 0.11 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.26 1t2d h LYS 309 CO -0.14 0.76 0.22 -0.09 -0.57 0.00 0.00 179.45 179.63 1t2d h ARG 310 N 0.84 0.46 -0.14 3.15 2.43 -0.77 -2.35 114.38 118.00 1t2d h ARG 310 Ca 0.20 -0.03 -0.15 0.00 -0.81 0.00 0.00 59.98 59.19 1t2d h ARG 310 Cb 0.19 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.63 1t2d h ARG 310 CO -0.02 0.31 -0.56 0.52 -1.51 0.00 0.00 179.97 178.72 1t2d h MET 311 N 0.46 0.43 -0.85 0.20 2.86 -1.18 -2.80 114.93 114.05 1t2d h MET 311 Ca 0.13 -0.28 0.06 0.00 -2.06 0.00 0.00 59.70 57.55 1t2d h MET 311 Cb -0.04 0.03 -0.05 0.00 0.06 0.00 0.00 31.60 31.60 1t2d h MET 311 CO -0.03 0.87 0.55 -0.22 1.06 0.00 0.00 176.91 179.15 1t2d h LYS 312 N 0.33 0.95 -0.23 1.72 3.64 -0.87 0.35 116.57 122.45 1t2d h LYS 312 Ca 0.00 -0.06 -0.10 0.00 -1.27 0.00 0.00 60.65 59.22 1t2d h LYS 312 Cb 1.08 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 32.67 1t2d h LYS 312 CO 0.10 0.63 -0.30 0.00 -2.27 0.00 0.00 179.45 177.61 1t2d h ALA 313 N 1.53 1.06 0.00 5.00 0.00 -1.23 -2.74 119.26 122.88 1t2d h ALA 313 Ca 0.36 -0.37 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 1t2d h ALA 313 Cb 0.16 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1t2d h ALA 313 CO -0.12 0.58 -0.23 -0.07 0.00 0.00 0.00 179.25 179.41 1t2d h LEU 314 N 0.41 0.00 0.00 0.00 3.38 -0.95 -3.52 115.31 114.63 1t2d h LEU 314 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1t2d h LEU 314 Cb 0.73 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.48 1t2d h LEU 314 CO 0.06 0.23 0.00 0.00 0.09 0.00 0.00 178.44 178.81