#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pu2 n PRO 5 N 0.00 1.16 -0.06 0.00 -0.02 -1.26 -4.77 135.00 130.04 2pu2 n PRO 5 Ca 0.00 0.41 0.12 0.00 -2.02 0.00 0.00 63.50 62.00 2pu2 n PRO 5 Cb 0.00 -1.78 0.51 0.00 -0.02 0.00 0.00 33.50 32.21 2pu2 n PRO 5 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 2pu2 h GLN 6 N 2.30 0.38 -0.52 -0.52 4.15 -2.05 -1.91 115.11 116.95 2pu2 h GLN 6 Ca -0.39 -0.02 0.05 0.00 0.77 0.00 0.00 58.65 59.05 2pu2 h GLN 6 Cb 1.35 -0.09 -0.04 0.00 0.21 0.00 0.00 27.48 28.91 2pu2 h GLN 6 CO 0.63 0.25 0.26 0.37 -1.93 0.00 0.00 178.83 178.41 2pu2 h GLN 7 N 0.39 0.49 -0.08 1.69 4.15 -2.00 -0.17 115.11 119.59 2pu2 h GLN 7 Ca 0.26 -0.03 -0.03 0.00 0.77 0.00 0.00 58.65 59.62 2pu2 h GLN 7 Cb 0.50 -0.11 -0.00 0.00 0.21 0.00 0.00 27.48 28.08 2pu2 h GLN 7 CO -0.07 0.33 -0.05 0.82 -1.93 0.00 0.00 178.83 177.93 2pu2 h ILE 8 N 0.51 1.34 -0.37 2.39 2.04 -1.73 -2.30 117.51 119.39 2pu2 h ILE 8 Ca 0.23 -1.13 0.08 0.00 1.00 0.00 0.00 64.86 65.03 2pu2 h ILE 8 Cb 0.14 1.93 -0.09 0.00 -0.74 0.00 0.00 36.82 38.06 2pu2 h ILE 8 CO -0.16 0.31 -0.32 -1.13 0.00 0.00 0.00 178.15 176.85 2pu2 h ASN 9 N -0.23 -1.07 0.02 1.72 -1.24 -1.21 -1.29 115.58 112.27 2pu2 h ASN 9 Ca 0.02 0.19 -0.00 0.00 0.71 0.00 0.00 56.30 57.21 2pu2 h ASN 9 Cb 0.53 0.50 0.00 0.00 0.73 0.00 0.00 38.32 40.08 2pu2 h ASN 9 CO 0.01 -0.32 -0.01 0.44 -1.29 0.00 0.00 177.43 176.26 2pu2 h ASP 10 N -0.27 -0.02 -0.53 1.15 3.32 -1.00 -0.51 116.42 118.56 2pu2 h ASP 10 Ca 0.16 -0.22 -0.01 0.00 0.02 0.00 0.00 57.03 56.99 2pu2 h ASP 10 Cb 0.54 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.07 2pu2 h ASP 10 CO -0.52 0.21 0.30 -0.29 -1.72 0.00 0.00 179.24 177.21 2pu2 h ILE 11 N -0.24 1.18 0.84 0.35 6.09 -1.33 0.10 117.51 124.50 2pu2 h ILE 11 Ca -0.00 -0.44 -0.04 0.00 -1.37 0.00 0.00 64.86 63.01 2pu2 h ILE 11 Cb 0.23 0.50 0.00 0.00 0.47 0.00 0.00 36.82 38.03 2pu2 h ILE 11 CO 0.00 0.19 -0.47 0.58 -3.07 0.00 0.00 178.15 175.38 2pu2 h VAL 12 N 0.71 0.04 -0.50 2.19 2.07 -1.13 -1.49 116.25 118.15 2pu2 h VAL 12 Ca 0.19 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.70 2pu2 h VAL 12 Cb 0.04 0.04 -0.02 0.00 -1.52 0.00 0.00 31.29 29.83 2pu2 h VAL 12 CO -0.03 0.00 0.29 0.45 0.02 0.00 0.00 177.57 178.30 2pu2 h HIS 13 N -1.22 0.67 0.00 1.57 3.86 -0.98 0.36 115.15 119.41 2pu2 h HIS 13 Ca -0.11 -0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 59.08 2pu2 h HIS 13 Cb 0.96 -0.22 -0.00 0.00 1.06 0.00 0.00 27.41 29.21 2pu2 h HIS 13 CO -0.07 0.48 -0.03 0.00 0.86 0.00 0.00 177.93 179.17 2pu2 h ARG 14 N 0.67 0.00 0.03 2.45 3.08 -0.83 -1.45 114.38 118.33 2pu2 h ARG 14 Ca 0.18 0.00 -0.21 0.00 0.07 0.00 0.00 59.98 60.02 2pu2 h ARG 14 Cb 0.02 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.05 2pu2 h ARG 14 CO -0.03 0.03 -1.14 1.15 -1.07 0.00 0.00 179.97 178.92 2pu2 h THR 15 N 0.00 1.07 -0.06 2.04 2.02 -0.71 -3.40 112.91 113.86 2pu2 h THR 15 Ca -0.00 -2.27 -0.25 0.00 0.77 0.00 0.00 66.41 64.66 2pu2 h THR 15 Cb 0.07 2.55 0.02 0.00 -1.74 0.00 0.00 68.15 69.04 2pu2 h THR 15 CO 0.00 0.49 -0.94 0.40 0.37 0.00 0.00 175.52 175.84 2pu2 h ILE 16 N -0.77 1.28 -0.24 3.11 1.08 -0.24 -3.13 117.51 118.59 2pu2 h ILE 16 Ca -0.29 -2.14 0.06 0.00 -0.39 0.00 0.00 64.86 62.10 2pu2 h ILE 16 Cb 1.41 2.22 -0.06 0.00 -3.07 0.00 0.00 36.82 37.32 2pu2 h ILE 16 CO -0.10 0.67 -0.13 0.74 -0.69 0.00 0.00 178.15 178.64 2pu2 h THR 17 N 0.45 0.60 -0.92 -0.27 2.02 -1.46 -0.34 112.91 112.99 2pu2 h THR 17 Ca -0.10 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.11 2pu2 h THR 17 Cb 1.58 0.60 -0.05 0.00 -1.74 0.00 0.00 68.15 68.55 2pu2 h THR 17 CO 0.19 0.00 0.60 -0.65 0.37 0.00 0.00 175.52 176.03 2pu2 h PRO 18 N -0.10 1.14 -0.06 6.66 0.11 -1.78 -2.51 132.00 135.46 2pu2 h PRO 18 Ca 0.13 -0.07 0.02 0.00 0.11 0.00 0.00 66.00 66.20 2pu2 h PRO 18 Cb 0.30 -0.26 -0.03 0.00 0.11 0.00 0.00 31.00 31.13 2pu2 h PRO 18 CO -0.31 0.76 -0.08 1.25 -0.21 0.00 0.00 178.00 179.41 2pu2 h LEU 19 N 1.18 -0.24 -0.70 2.35 5.85 -1.30 0.16 115.31 122.62 2pu2 h LEU 19 Ca 0.36 0.05 0.07 0.00 0.84 0.00 0.00 57.88 59.19 2pu2 h LEU 19 Cb -0.03 0.11 -0.06 0.00 0.37 0.00 0.00 40.66 41.06 2pu2 h LEU 19 CO -0.11 -0.11 0.38 0.40 -0.34 0.00 0.00 178.44 178.66 2pu2 h ILE 20 N -0.11 0.95 0.03 4.05 2.04 -0.96 -0.43 117.51 123.08 2pu2 h ILE 20 Ca 0.05 -0.24 -0.00 0.00 1.00 0.00 0.00 64.86 65.67 2pu2 h ILE 20 Cb 0.18 0.19 0.00 0.00 -0.74 0.00 0.00 36.82 36.45 2pu2 h ILE 20 CO -0.13 0.13 -0.02 -0.08 0.00 0.00 0.00 178.15 178.05 2pu2 h GLU 21 N 0.69 -0.04 -0.91 2.37 4.81 -1.11 0.36 114.58 120.76 2pu2 h GLU 21 Ca 0.32 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.54 2pu2 h GLU 21 Cb 0.23 0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.58 2pu2 h GLU 21 CO -0.20 0.31 0.53 0.37 -0.73 0.00 0.00 179.01 179.29 2pu2 h GLN 22 N -0.40 1.25 -0.01 1.92 4.15 -0.49 -3.00 115.11 118.52 2pu2 h GLN 22 Ca -0.00 -0.13 0.00 0.00 0.77 0.00 0.00 58.65 59.29 2pu2 h GLN 22 Cb 0.37 -0.25 0.00 0.00 0.21 0.00 0.00 27.48 27.81 2pu2 h GLN 22 CO 0.01 0.89 -0.52 1.04 -1.93 0.00 0.00 178.83 178.31 2pu2 n GLN 23 N -4.35 0.70 -3.52 1.69 1.13 -0.19 -4.98 117.38 107.87 2pu2 n GLN 23 Ca 0.10 -0.52 -0.19 0.00 -1.94 0.00 0.00 57.00 54.45 2pu2 n GLN 23 Cb 0.07 -1.49 0.08 0.00 0.11 0.00 0.00 30.24 29.01 2pu2 n GLN 23 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 2pu2 n LYS 24 N -0.69 -6.46 -2.80 -1.09 5.02 0.05 -4.95 118.16 107.23 2pu2 n LYS 24 Ca 0.09 0.80 -0.42 0.00 -2.02 0.00 0.00 58.31 56.75 2pu2 n LYS 24 Cb 0.39 -5.73 -0.03 0.00 -0.02 0.00 0.00 35.03 29.63 2pu2 n LYS 24 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2pu2 s ILE 25 N -3.41 4.81 0.15 -0.18 1.01 -0.80 -4.96 121.20 117.81 2pu2 s ILE 25 Ca 0.10 1.78 -0.14 0.00 0.00 0.00 0.00 60.65 62.39 2pu2 s ILE 25 Cb -0.05 -4.20 0.03 0.00 0.01 0.00 0.00 42.46 38.25 2pu2 s ILE 25 CO 0.75 -0.05 1.68 -0.65 0.00 0.00 0.00 174.94 176.67 2pu2 h PRO 26 N 7.41 0.75 -3.28 2.79 0.11 -1.87 -3.46 132.00 134.44 2pu2 h PRO 26 Ca -0.25 -0.15 -0.14 0.00 0.11 0.00 0.00 66.00 65.57 2pu2 h PRO 26 Cb 1.11 -0.11 -0.21 0.00 0.11 0.00 0.00 31.00 31.89 2pu2 h PRO 26 CO 0.88 0.69 -0.40 0.20 -0.21 0.00 0.00 178.00 179.16 2pu2 s GLY 27 N -3.09 -0.06 -0.09 -0.55 0.00 -1.20 -0.63 107.32 101.70 2pu2 s GLY 27 Ca -0.13 0.15 -0.16 0.00 0.00 0.00 0.00 44.72 44.58 2pu2 s GLY 27 CO 0.78 -0.01 0.40 -0.29 0.00 0.00 0.00 173.10 173.97 2pu2 s MET 28 N -1.16 0.60 -0.01 2.90 1.75 -0.44 -2.48 119.30 120.45 2pu2 s MET 28 Ca -0.12 0.26 0.05 0.00 -1.25 0.00 0.00 55.69 54.63 2pu2 s MET 28 Cb -0.06 0.28 -0.01 0.00 2.84 0.00 0.00 34.83 37.88 2pu2 s MET 28 CO 0.02 -0.13 -0.18 0.00 -0.65 0.00 0.00 175.02 174.09 2pu2 s ALA 29 N -0.47 1.48 -0.01 4.11 0.00 0.47 -0.82 121.76 126.52 2pu2 s ALA 29 Ca -0.06 -0.76 0.03 0.00 0.00 0.00 0.00 51.96 51.17 2pu2 s ALA 29 Cb -0.03 -0.38 -0.01 0.00 0.00 0.00 0.00 23.12 22.70 2pu2 s ALA 29 CO 0.03 0.36 -0.11 0.08 0.00 0.00 0.00 175.76 176.12 2pu2 s VAL 30 N -0.40 0.89 -0.08 0.00 1.01 0.54 -0.72 120.40 121.64 2pu2 s VAL 30 Ca 0.06 -0.46 0.04 0.00 0.00 0.00 0.00 61.98 61.63 2pu2 s VAL 30 Cb -0.07 -0.75 -0.00 0.00 0.00 0.00 0.00 36.38 35.56 2pu2 s VAL 30 CO -0.01 0.26 -0.21 0.00 0.00 0.00 0.00 175.10 175.14 2pu2 s ALA 31 N -0.13 1.93 -0.17 5.51 0.00 -0.17 -0.47 121.76 128.26 2pu2 s ALA 31 Ca 0.02 -0.86 -0.05 0.00 0.00 0.00 0.00 51.96 51.07 2pu2 s ALA 31 Cb -0.06 -0.69 -0.03 0.00 0.00 0.00 0.00 23.12 22.34 2pu2 s ALA 31 CO -0.00 0.29 -0.01 0.08 0.00 0.00 0.00 175.76 176.12 2pu2 s VAL 32 N 0.22 4.08 -0.31 0.00 1.01 0.16 -1.13 120.40 124.42 2pu2 s VAL 32 Ca -0.12 -0.29 -0.11 0.00 0.00 0.00 0.00 61.98 61.46 2pu2 s VAL 32 Cb -0.16 -2.81 -0.02 0.00 0.00 0.00 0.00 36.38 33.39 2pu2 s VAL 32 CO 0.06 0.47 0.18 -0.63 0.00 0.00 0.00 175.10 175.19 2pu2 s ILE 33 N 0.51 4.98 -0.12 2.22 1.09 0.02 -0.20 121.20 129.70 2pu2 s ILE 33 Ca -0.02 -0.19 -0.01 0.00 -1.10 0.00 0.00 60.65 59.34 2pu2 s ILE 33 Cb -0.14 -3.49 0.03 0.00 -1.06 0.00 0.00 42.46 37.80 2pu2 s ILE 33 CO 0.02 0.11 -0.06 -0.47 -0.10 0.00 0.00 174.94 174.44 2pu2 s TYR 34 N 1.69 1.35 -1.54 3.97 5.04 -0.16 -1.17 117.35 126.53 2pu2 s TYR 34 Ca 0.06 -0.69 -0.11 0.00 -2.44 0.00 0.00 57.07 53.89 2pu2 s TYR 34 Cb -0.17 -1.16 0.08 0.00 0.35 0.00 0.00 41.96 41.06 2pu2 s TYR 34 CO 0.09 -0.50 0.78 1.04 -1.34 0.00 0.00 175.55 175.62 2pu2 n GLN 35 N 4.97 -4.29 0.00 4.97 6.02 -1.00 -1.97 117.38 126.09 2pu2 n GLN 35 Ca -0.11 0.49 0.00 0.00 -0.01 0.00 0.00 57.00 57.37 2pu2 n GLN 35 Cb 0.50 -5.15 0.00 0.00 1.02 0.00 0.00 30.24 26.61 2pu2 n GLN 35 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2pu2 n GLY 36 N -1.64 2.66 3.72 1.08 0.00 -1.04 -5.01 105.19 104.95 2pu2 n GLY 36 Ca -0.05 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.61 2pu2 n GLY 36 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2pu2 s LYS 37 N -0.24 3.30 0.17 1.61 1.02 -0.83 -5.00 119.74 119.77 2pu2 s LYS 37 Ca 0.00 -0.33 -0.20 0.00 0.02 0.00 0.00 55.97 55.46 2pu2 s LYS 37 Cb 0.00 -2.97 -0.08 0.00 -0.52 0.00 0.00 37.83 34.26 2pu2 s LYS 37 CO 0.00 0.63 0.68 -1.25 -0.92 0.00 0.00 175.35 174.48 2pu2 s PRO 38 N -0.65 4.25 -0.04 -1.68 0.04 -1.26 -0.99 135.00 134.67 2pu2 s PRO 38 Ca 0.11 0.83 0.03 0.00 0.04 0.00 0.00 61.00 62.01 2pu2 s PRO 38 Cb -0.12 -3.02 0.01 0.00 0.04 0.00 0.00 34.50 31.41 2pu2 s PRO 38 CO 0.02 0.48 -0.12 0.71 0.04 0.00 0.00 177.00 178.14 2pu2 s TYR 39 N -1.37 1.29 0.05 0.56 1.51 0.72 -4.98 117.35 115.13 2pu2 s TYR 39 Ca 0.38 -0.40 0.05 0.00 -1.01 0.00 0.00 57.07 56.10 2pu2 s TYR 39 Cb -0.18 -0.93 -0.04 0.00 -0.11 0.00 0.00 41.96 40.71 2pu2 s TYR 39 CO 0.21 -0.18 -0.09 0.71 -1.11 0.00 0.00 175.55 175.09 2pu2 s TYR 40 N 0.37 2.80 -0.04 2.71 2.02 -1.26 -0.67 117.35 123.29 2pu2 s TYR 40 Ca -0.08 -0.11 -0.03 0.00 -0.37 0.00 0.00 57.07 56.49 2pu2 s TYR 40 Cb -0.12 -1.52 0.02 0.00 -0.40 0.00 0.00 41.96 39.94 2pu2 s TYR 40 CO 0.02 0.39 0.09 -0.06 -1.57 0.00 0.00 175.55 174.42 2pu2 s PHE 41 N -1.10 -0.10 0.05 2.71 0.40 0.38 -5.01 117.98 115.31 2pu2 s PHE 41 Ca 0.19 0.27 0.01 0.00 -0.60 0.00 0.00 56.93 56.80 2pu2 s PHE 41 Cb -0.11 -0.01 -0.03 0.00 0.51 0.00 0.00 43.02 43.38 2pu2 s PHE 41 CO 0.11 -0.07 -0.06 0.95 0.70 0.00 0.00 175.22 176.85 2pu2 s THR 42 N 0.35 0.44 -0.01 0.64 -4.23 -1.26 -0.34 115.64 111.22 2pu2 s THR 42 Ca -0.02 -1.28 -0.04 0.00 -1.18 0.00 0.00 61.69 59.16 2pu2 s THR 42 Cb -0.04 -0.83 -0.00 0.00 1.34 0.00 0.00 72.50 72.97 2pu2 s THR 42 CO -0.01 -0.57 0.08 0.26 -0.54 0.00 0.00 174.62 173.84 2pu2 s TRP 43 N -2.09 0.04 0.00 3.99 0.51 -0.00 -5.01 118.94 116.38 2pu2 s TRP 43 Ca -0.05 -0.09 0.00 0.00 -2.12 0.00 0.00 56.10 53.84 2pu2 s TRP 43 Cb -0.05 -0.05 0.00 0.00 -0.81 0.00 0.00 33.47 32.56 2pu2 s TRP 43 CO -0.02 -0.18 0.00 0.41 -0.51 0.00 0.00 176.95 176.65 2pu2 n GLY 44 N 2.05 -0.03 3.31 0.98 0.00 -1.26 -1.33 105.19 108.92 2pu2 n GLY 44 Ca -0.19 -0.97 -0.33 0.00 0.00 0.00 0.00 46.02 44.53 2pu2 n GLY 44 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2pu2 s TYR 45 N 0.00 2.71 0.18 1.61 1.51 0.20 -1.09 117.35 122.46 2pu2 s TYR 45 Ca 0.00 -0.79 -0.03 0.00 -1.01 0.00 0.00 57.07 55.24 2pu2 s TYR 45 Cb 0.00 -1.78 0.08 0.00 -0.11 0.00 0.00 41.96 40.15 2pu2 s TYR 45 CO 0.00 -0.28 1.48 0.00 -1.11 0.00 0.00 175.55 175.64 2pu2 h ALA 46 N 6.67 0.65 -2.83 3.71 0.00 -0.91 -3.16 119.26 123.39 2pu2 h ALA 46 Ca -0.23 -0.54 -0.44 0.00 0.00 0.00 0.00 54.91 53.70 2pu2 h ALA 46 Cb 1.22 -0.07 -0.39 0.00 0.00 0.00 0.00 17.79 18.54 2pu2 h ALA 46 CO 0.52 0.70 -0.73 0.34 0.00 0.00 0.00 179.25 180.09 2pu2 s ASP 47 N -6.94 2.43 0.06 0.00 -1.08 -0.89 -0.64 116.67 109.61 2pu2 s ASP 47 Ca -0.07 -0.72 -0.26 0.00 -0.52 0.00 0.00 52.55 50.98 2pu2 s ASP 47 Cb 0.11 -0.11 -0.17 0.00 -1.46 0.00 0.00 42.92 41.30 2pu2 s ASP 47 CO 0.84 -0.37 1.59 0.40 0.52 0.00 0.00 175.17 178.15 2pu2 h ILE 48 N 6.39 0.89 -0.70 4.11 2.04 -1.84 -0.44 117.51 127.96 2pu2 h ILE 48 Ca -0.17 -0.23 0.05 0.00 1.00 0.00 0.00 64.86 65.51 2pu2 h ILE 48 Cb 1.11 1.03 -0.05 0.00 -0.74 0.00 0.00 36.82 38.17 2pu2 h ILE 48 CO 0.33 0.06 0.42 0.00 0.00 0.00 0.00 178.15 178.95 2pu2 h ALA 49 N 0.48 0.93 -0.34 1.87 0.00 -1.97 -1.58 119.26 118.65 2pu2 h ALA 49 Ca -0.02 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2pu2 h ALA 49 Cb 0.26 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2pu2 h ALA 49 CO 0.04 0.14 0.00 1.63 0.00 0.00 0.00 179.25 181.06 2pu2 n LYS 50 N -4.72 2.06 -2.98 0.00 5.02 -1.20 -4.96 118.16 111.39 2pu2 n LYS 50 Ca 0.08 -1.62 -0.21 0.00 -2.02 0.00 0.00 58.31 54.54 2pu2 n LYS 50 Cb 0.14 -1.42 0.02 0.00 -0.02 0.00 0.00 35.03 33.75 2pu2 n LYS 50 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2pu2 n LYS 51 N 0.83 -3.89 -3.16 1.97 5.02 -0.31 -4.94 118.16 113.68 2pu2 n LYS 51 Ca 0.17 0.78 -0.40 0.00 -2.02 0.00 0.00 58.31 56.84 2pu2 n LYS 51 Cb 0.43 -5.56 -0.06 0.00 -0.02 0.00 0.00 35.03 29.82 2pu2 n LYS 51 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 2pu2 s GLN 52 N -5.64 4.19 0.63 1.97 -1.52 -0.42 -4.98 119.66 113.90 2pu2 s GLN 52 Ca 0.26 0.54 -0.11 0.00 -1.95 0.00 0.00 55.36 54.10 2pu2 s GLN 52 Cb -0.12 -3.58 -0.03 0.00 -0.22 0.00 0.00 33.01 29.06 2pu2 s GLN 52 CO 0.32 -0.23 1.04 -1.25 -0.25 0.00 0.00 175.29 174.92 2pu2 s PRO 53 N 1.87 3.45 0.04 2.91 0.04 -1.26 -0.44 135.00 141.62 2pu2 s PRO 53 Ca 0.27 0.81 -0.31 0.00 0.04 0.00 0.00 61.00 61.82 2pu2 s PRO 53 Cb -0.16 -2.06 -0.06 0.00 0.04 0.00 0.00 34.50 32.27 2pu2 s PRO 53 CO 0.10 -0.69 1.28 0.08 0.04 0.00 0.00 177.00 177.82 2pu2 s VAL 54 N -3.12 3.84 0.41 -0.36 1.01 -0.25 -4.17 120.40 117.76 2pu2 s VAL 54 Ca 0.56 1.29 0.01 0.00 0.00 0.00 0.00 61.98 63.84 2pu2 s VAL 54 Cb -0.12 -3.83 -0.00 0.00 0.00 0.00 0.00 36.38 32.43 2pu2 s VAL 54 CO 0.53 0.07 0.04 0.35 0.00 0.00 0.00 175.10 176.09 2pu2 n THR 55 N 4.18 0.00 0.48 3.92 -2.24 -1.26 -4.63 114.28 114.72 2pu2 n THR 55 Ca 0.11 -2.07 0.09 0.00 -2.27 0.00 0.00 64.05 59.91 2pu2 n THR 55 Cb 0.45 0.52 0.38 0.00 -2.10 0.00 0.00 70.33 69.57 2pu2 n THR 55 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2pu2 n GLN 56 N -1.00 0.07 0.00 -0.78 6.02 -1.26 -2.56 117.38 117.87 2pu2 n GLN 56 Ca -0.14 0.30 0.10 0.00 -0.01 0.00 0.00 57.00 57.25 2pu2 n GLN 56 Cb 0.55 -1.63 0.08 0.00 1.02 0.00 0.00 30.24 30.27 2pu2 n GLN 56 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 2pu2 n GLN 57 N -1.75 1.83 -2.29 -1.09 3.00 -1.26 -3.82 117.38 112.01 2pu2 n GLN 57 Ca 0.03 -1.71 -0.42 0.00 -0.01 0.00 0.00 57.00 54.89 2pu2 n GLN 57 Cb 0.20 -1.39 -0.03 0.00 0.00 0.00 0.00 30.24 29.01 2pu2 n GLN 57 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.06 178.05 2pu2 s THR 58 N -1.71 3.51 -0.02 5.09 2.01 -1.06 -4.84 115.64 118.62 2pu2 s THR 58 Ca 0.24 1.16 -0.22 0.00 0.31 0.00 0.00 61.69 63.18 2pu2 s THR 58 Cb 0.17 -3.74 -0.05 0.00 0.01 0.00 0.00 72.50 68.89 2pu2 s THR 58 CO 0.26 0.13 0.65 -0.76 -0.69 0.00 0.00 174.62 174.21 2pu2 s LEU 59 N 0.49 4.38 0.08 4.42 1.43 0.11 -4.10 118.68 125.50 2pu2 s LEU 59 Ca 0.59 1.20 0.08 0.00 -1.03 0.00 0.00 54.13 54.97 2pu2 s LEU 59 Cb -0.34 -3.02 -0.04 0.00 0.03 0.00 0.00 46.19 42.83 2pu2 s LEU 59 CO 0.33 0.01 -0.19 -0.36 0.23 0.00 0.00 176.35 176.38 2pu2 s PHE 60 N 0.20 2.52 -0.16 0.29 0.40 -0.36 -1.52 117.98 119.36 2pu2 s PHE 60 Ca 0.34 -0.27 -0.29 0.00 -0.60 0.00 0.00 56.93 56.11 2pu2 s PHE 60 Cb -0.18 -1.39 -0.02 0.00 0.51 0.00 0.00 43.02 41.93 2pu2 s PHE 60 CO 0.18 0.32 1.41 -1.21 0.70 0.00 0.00 175.22 176.62 2pu2 s GLU 61 N -1.81 4.13 0.49 0.44 2.02 -1.26 -1.76 118.70 120.95 2pu2 s GLU 61 Ca 0.16 1.75 0.28 0.00 0.02 0.00 0.00 54.97 57.19 2pu2 s GLU 61 Cb -0.10 -3.87 0.94 0.00 0.10 0.00 0.00 34.13 31.20 2pu2 s GLU 61 CO 0.08 -0.87 1.83 -0.07 0.02 0.00 0.00 175.26 176.25 2pu2 h LEU 62 N 10.24 0.00 0.00 1.80 3.38 -1.47 -3.43 115.31 125.83 2pu2 h LEU 62 Ca -0.31 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.66 2pu2 h LEU 62 Cb 1.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.88 2pu2 h LEU 62 CO 0.98 0.06 0.00 0.61 0.09 0.00 0.00 178.44 180.17 2pu2 n GLY 63 N 0.41 2.93 0.00 0.83 0.00 -1.24 -2.27 105.19 105.86 2pu2 n GLY 63 Ca 0.02 -0.20 0.07 0.00 0.00 0.00 0.00 46.02 45.90 2pu2 n GLY 63 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2pu2 n SER 64 N 2.07 0.00 0.29 1.61 7.64 -1.25 -1.15 113.62 122.83 2pu2 n SER 64 Ca 0.00 0.20 0.18 0.00 1.01 0.00 0.00 58.87 60.26 2pu2 n SER 64 Cb 0.00 -0.35 0.97 0.00 -1.01 0.00 0.00 64.21 63.82 2pu2 n SER 64 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 2pu2 h VAL 65 N 0.00 0.30 -0.58 0.44 2.07 -1.56 -0.46 116.25 116.46 2pu2 h VAL 65 Ca 0.00 0.00 0.16 0.00 0.82 0.00 0.00 66.70 67.68 2pu2 h VAL 65 Cb 0.17 0.91 -0.03 0.00 -1.52 0.00 0.00 31.29 30.83 2pu2 h VAL 65 CO 0.00 0.00 0.42 0.28 0.02 0.00 0.00 177.57 178.29 2pu2 h SER 66 N 0.00 0.04 0.02 0.57 0.02 -1.33 -1.89 113.55 110.98 2pu2 h SER 66 Ca 0.03 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.98 2pu2 h SER 66 Cb 0.22 -0.01 -0.00 0.00 0.14 0.00 0.00 62.40 62.76 2pu2 h SER 66 CO -0.00 0.02 -0.01 0.11 -1.14 0.00 0.00 176.83 175.81 2pu2 h LYS 67 N 0.04 0.00 -0.58 3.45 1.57 -1.21 -1.15 116.57 118.69 2pu2 h LYS 67 Ca 0.28 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.97 2pu2 h LYS 67 Cb 1.06 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.35 2pu2 h LYS 67 CO -0.01 0.01 0.02 1.79 -0.57 0.00 0.00 179.45 180.69 2pu2 h THR 68 N 0.00 1.26 -0.43 -0.16 1.35 -1.52 0.20 112.91 113.61 2pu2 h THR 68 Ca -0.00 -1.09 -0.06 0.00 -0.55 0.00 0.00 66.41 64.71 2pu2 h THR 68 Cb 0.02 0.79 -0.02 0.00 -1.73 0.00 0.00 68.15 67.21 2pu2 h THR 68 CO 0.00 0.39 0.04 -0.26 -0.25 0.00 0.00 175.52 175.45 2pu2 h PHE 69 N 0.92 0.79 -0.69 4.73 0.04 -1.36 -2.14 116.94 119.23 2pu2 h PHE 69 Ca 0.17 -0.12 -0.05 0.00 2.80 0.00 0.00 57.97 60.77 2pu2 h PHE 69 Cb 0.50 -0.21 -0.03 0.00 2.20 0.00 0.00 35.95 38.41 2pu2 h PHE 69 CO 0.03 0.77 0.23 1.15 -0.60 0.00 0.00 178.31 179.89 2pu2 h THR 70 N 0.59 1.25 -0.54 -1.55 2.02 -1.23 -0.34 112.91 113.11 2pu2 h THR 70 Ca 0.13 -0.85 -0.05 0.00 0.77 0.00 0.00 66.41 66.41 2pu2 h THR 70 Cb 0.42 0.50 -0.02 0.00 -1.74 0.00 0.00 68.15 67.31 2pu2 h THR 70 CO 0.01 0.33 0.13 1.23 0.37 0.00 0.00 175.52 177.59 2pu2 h GLY 71 N 1.00 0.93 0.99 2.16 0.00 -0.93 -0.45 103.07 106.77 2pu2 h GLY 71 Ca 0.22 -0.59 -0.08 0.00 0.00 0.00 0.00 47.33 46.89 2pu2 h GLY 71 CO -0.01 0.55 -0.02 -2.08 0.00 0.00 0.00 176.54 174.98 2pu2 h VAL 72 N 0.76 1.26 -0.74 4.60 2.07 -1.22 -0.50 116.25 122.49 2pu2 h VAL 72 Ca 0.17 -1.08 0.01 0.00 0.82 0.00 0.00 66.70 66.61 2pu2 h VAL 72 Cb 0.35 1.07 -0.04 0.00 -1.52 0.00 0.00 31.29 31.15 2pu2 h VAL 72 CO 0.00 0.37 0.48 0.25 0.02 0.00 0.00 177.57 178.70 2pu2 h LEU 73 N 0.65 0.85 -0.46 2.57 5.85 -0.95 0.87 115.31 124.70 2pu2 h LEU 73 Ca 0.12 -0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.81 2pu2 h LEU 73 Cb 0.53 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.32 2pu2 h LEU 73 CO 0.03 0.63 0.28 1.23 -0.34 0.00 0.00 178.44 180.26 2pu2 h GLY 74 N 1.00 0.66 0.45 3.75 0.00 -0.92 -1.80 103.07 106.20 2pu2 h GLY 74 Ca 0.27 -0.27 0.11 0.00 0.00 0.00 0.00 47.33 47.43 2pu2 h GLY 74 CO -0.06 0.26 0.43 -1.33 0.00 0.00 0.00 176.54 175.85 2pu2 h GLY 75 N 0.61 1.24 1.36 4.60 0.00 -0.59 -1.51 103.07 108.79 2pu2 h GLY 75 Ca 0.16 -0.28 -0.08 0.00 0.00 0.00 0.00 47.33 47.13 2pu2 h GLY 75 CO -0.03 0.08 -0.07 -1.80 0.00 0.00 0.00 176.54 174.72 2pu2 h ASP 76 N 0.70 0.75 -0.54 0.19 3.58 -0.49 -0.83 116.42 119.78 2pu2 h ASP 76 Ca 0.40 -0.20 -0.06 0.00 0.42 0.00 0.00 57.03 57.58 2pu2 h ASP 76 Cb 0.43 -0.20 -0.03 0.00 1.72 0.00 0.00 39.33 41.25 2pu2 h ASP 76 CO -0.28 0.86 0.11 0.00 -2.88 0.00 0.00 179.24 177.05 2pu2 h ALA 77 N 1.22 1.10 0.13 -0.78 0.00 -0.64 0.28 119.26 120.57 2pu2 h ALA 77 Ca 0.13 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 2pu2 h ALA 77 Cb 0.53 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2pu2 h ALA 77 CO 0.03 0.59 -0.06 0.82 0.00 0.00 0.00 179.25 180.63 2pu2 h ILE 78 N 0.88 0.95 -0.39 0.00 2.04 -0.90 -1.15 117.51 118.95 2pu2 h ILE 78 Ca 0.19 -0.33 -0.00 0.00 1.00 0.00 0.00 64.86 65.72 2pu2 h ILE 78 Cb 0.36 1.16 -0.02 0.00 -0.74 0.00 0.00 36.82 37.58 2pu2 h ILE 78 CO 0.00 0.08 0.24 0.00 0.00 0.00 0.00 178.15 178.47 2pu2 h ALA 79 N 0.52 1.69 0.00 1.87 0.00 -0.97 0.89 119.26 123.26 2pu2 h ALA 79 Ca -0.02 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2pu2 h ALA 79 Cb 0.26 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2pu2 h ALA 79 CO 0.03 0.28 0.00 0.54 0.00 0.00 0.00 179.25 180.09 2pu2 n ARG 80 N -4.46 0.04 -1.04 0.00 1.74 0.07 -4.89 116.66 108.13 2pu2 n ARG 80 Ca 0.03 0.27 -0.01 0.00 -0.77 0.00 0.00 57.85 57.37 2pu2 n ARG 80 Cb 0.07 -1.57 -0.01 0.00 -1.02 0.00 0.00 32.46 29.93 2pu2 n ARG 80 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2pu2 n GLY 81 N 0.08 0.51 0.09 -0.13 0.00 0.31 -4.94 105.19 101.10 2pu2 n GLY 81 Ca 0.03 -0.50 -0.12 0.00 0.00 0.00 0.00 46.02 45.43 2pu2 n GLY 81 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2pu2 h GLU 82 N 0.43 0.13 -4.63 1.61 5.08 -1.40 -3.47 114.58 112.32 2pu2 h GLU 82 Ca -0.03 -0.22 -0.24 0.00 -1.00 0.00 0.00 59.36 57.87 2pu2 h GLU 82 Cb 0.14 0.08 -0.15 0.00 0.50 0.00 0.00 28.75 29.33 2pu2 h GLU 82 CO 0.04 0.97 -0.65 0.96 -1.00 0.00 0.00 179.01 179.32 2pu2 s ILE 83 N -2.64 0.40 0.01 3.13 -4.36 -1.20 -4.82 121.20 111.72 2pu2 s ILE 83 Ca -0.05 -1.95 0.04 0.00 -0.26 0.00 0.00 60.65 58.43 2pu2 s ILE 83 Cb 0.08 -2.12 -0.01 0.00 1.25 0.00 0.00 42.46 41.66 2pu2 s ILE 83 CO 0.84 -0.44 -0.12 -0.54 0.24 0.00 0.00 174.94 174.92 2pu2 s LYS 84 N -3.98 0.89 0.53 0.37 1.02 -1.26 -4.29 119.74 113.01 2pu2 s LYS 84 Ca 0.25 -0.52 0.28 0.00 0.02 0.00 0.00 55.97 56.00 2pu2 s LYS 84 Cb 0.07 -0.86 1.46 0.00 -0.52 0.00 0.00 37.83 37.98 2pu2 s LYS 84 CO 0.04 0.23 2.07 -0.07 -0.92 0.00 0.00 175.35 176.69 2pu2 h LEU 85 N 5.52 0.00 0.00 3.17 3.38 -1.98 -1.86 115.31 123.54 2pu2 h LEU 85 Ca -0.34 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.63 2pu2 h LEU 85 Cb 1.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.93 2pu2 h LEU 85 CO 0.47 0.11 0.00 -1.54 0.09 0.00 0.00 178.44 177.57 2pu2 n SER 86 N -3.56 0.00 -4.76 -0.43 3.41 -1.26 -1.22 113.62 105.79 2pu2 n SER 86 Ca -0.02 0.32 -0.41 0.00 -0.26 0.00 0.00 58.87 58.50 2pu2 n SER 86 Cb 0.24 -0.44 -0.02 0.00 -0.26 0.00 0.00 64.21 63.74 2pu2 n SER 86 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 2pu2 s ASP 87 N -2.87 6.75 0.51 4.04 1.01 -0.70 -4.84 116.67 120.57 2pu2 s ASP 87 Ca 0.18 2.67 -0.23 0.00 0.71 0.00 0.00 52.55 55.88 2pu2 s ASP 87 Cb 0.19 -2.64 -0.06 0.00 1.01 0.00 0.00 42.92 41.42 2pu2 s ASP 87 CO 0.49 -0.57 1.35 -2.84 0.21 0.00 0.00 175.17 173.82 2pu2 s PRO 88 N -1.42 3.34 0.29 8.23 0.02 -1.26 -1.57 135.00 142.63 2pu2 s PRO 88 Ca 0.51 2.22 0.00 0.00 0.02 0.00 0.00 61.00 63.76 2pu2 s PRO 88 Cb -0.40 -2.37 0.52 0.00 0.02 0.00 0.00 34.50 32.26 2pu2 s PRO 88 CO 0.50 -1.02 1.89 1.15 -0.33 0.00 0.00 177.00 179.19 2pu2 h THR 89 N 1.70 1.03 0.00 0.99 2.02 -1.50 -1.88 112.91 115.28 2pu2 h THR 89 Ca -0.51 -0.36 -0.01 0.00 0.77 0.00 0.00 66.41 66.30 2pu2 h THR 89 Cb 1.29 -0.11 -0.00 0.00 -1.74 0.00 0.00 68.15 67.59 2pu2 h THR 89 CO 0.58 0.19 -0.06 0.71 0.37 0.00 0.00 175.52 177.31 2pu2 h THR 90 N 1.05 0.39 -0.89 3.16 1.35 -1.82 -1.81 112.91 114.33 2pu2 h THR 90 Ca 0.42 -0.34 0.12 0.00 -0.55 0.00 0.00 66.41 66.06 2pu2 h THR 90 Cb 0.27 1.24 -0.07 0.00 -1.73 0.00 0.00 68.15 67.87 2pu2 h THR 90 CO -0.18 0.06 0.57 0.50 -0.25 0.00 0.00 175.52 176.23 2pu2 h LYS 91 N 0.00 0.76 -0.01 4.72 3.64 -1.71 -2.03 116.57 121.95 2pu2 h LYS 91 Ca -0.00 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 2pu2 h LYS 91 Cb 0.24 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 31.89 2pu2 h LYS 91 CO 0.01 0.50 -0.58 0.66 -2.27 0.00 0.00 179.45 177.77 2pu2 n TYR 92 N -4.55 0.00 -3.27 1.91 4.02 -0.73 -4.61 117.16 109.92 2pu2 n TYR 92 Ca 0.16 0.00 -0.24 0.00 -0.01 0.00 0.00 57.90 57.82 2pu2 n TYR 92 Cb 0.39 0.00 -0.08 0.00 -0.02 0.00 0.00 39.34 39.63 2pu2 n TYR 92 CO 0.00 0.00 0.00 1.87 -1.01 0.00 0.00 176.86 177.72 2pu2 n TRP 93 N -0.59 -1.12 0.31 -0.72 -0.00 -0.89 -5.00 117.44 109.44 2pu2 n TRP 93 Ca 0.06 -3.16 0.18 0.00 -0.00 0.00 0.00 57.50 54.58 2pu2 n TRP 93 Cb 0.36 0.26 1.01 0.00 -0.00 0.00 0.00 31.31 32.94 2pu2 n TRP 93 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 177.69 176.34 2pu2 h PRO 94 N 5.15 0.00 0.00 5.87 0.11 -1.63 -1.14 132.00 140.35 2pu2 h PRO 94 Ca 0.19 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.30 2pu2 h PRO 94 Cb 0.92 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.03 2pu2 h PRO 94 CO 0.36 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.54 2pu2 n GLU 95 N -3.61 0.10 -2.69 1.05 4.71 -1.26 -4.21 120.64 114.73 2pu2 n GLU 95 Ca -0.03 0.33 -0.43 0.00 -0.01 0.00 0.00 57.16 57.02 2pu2 n GLU 95 Cb 0.08 -1.69 -0.00 0.00 -1.01 0.00 0.00 31.44 28.82 2pu2 n GLU 95 CO 0.00 0.00 0.00 -1.17 0.09 0.00 0.00 177.13 176.05 2pu2 s LEU 96 N -3.76 4.20 0.00 -4.62 2.96 -0.43 -4.74 118.68 112.28 2pu2 s LEU 96 Ca 0.06 -2.62 0.22 0.00 -0.22 0.00 0.00 54.13 51.57 2pu2 s LEU 96 Cb 0.10 -2.53 -0.04 0.00 0.50 0.00 0.00 46.19 44.22 2pu2 s LEU 96 CO 0.34 -1.04 1.04 0.35 -1.32 0.00 0.00 176.35 175.72 2pu2 n THR 97 N 5.86 0.00 -1.82 3.68 -2.24 -1.26 -4.82 114.28 113.68 2pu2 n THR 97 Ca 0.45 -0.04 -0.41 0.00 -2.27 0.00 0.00 64.05 61.78 2pu2 n THR 97 Cb 0.45 0.88 -0.02 0.00 -2.10 0.00 0.00 70.33 69.54 2pu2 n THR 97 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2pu2 s ALA 98 N -2.92 3.71 0.21 6.98 0.00 -1.26 -4.87 121.76 123.61 2pu2 s ALA 98 Ca 0.10 1.53 0.36 0.00 0.00 0.00 0.00 51.96 53.96 2pu2 s ALA 98 Cb 0.17 -3.63 1.67 0.00 0.00 0.00 0.00 23.12 21.33 2pu2 s ALA 98 CO 0.79 -0.95 2.07 1.57 0.00 0.00 0.00 175.76 179.24 2pu2 h LYS 99 N 4.69 0.00 0.00 0.00 2.10 -1.93 -2.12 116.57 119.31 2pu2 h LYS 99 Ca -0.47 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.18 2pu2 h LYS 99 Cb 1.22 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.55 2pu2 h LYS 99 CO 0.78 0.00 0.00 -0.56 -2.00 0.00 0.00 179.45 177.67 2pu2 h GLN 100 N 0.00 0.00 0.00 0.07 -0.00 -1.93 -2.66 115.11 110.58 2pu2 h GLN 100 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 2pu2 h GLN 100 Cb 0.31 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.79 2pu2 h GLN 100 CO 0.00 0.00 -0.04 0.91 -0.00 0.00 0.00 178.83 179.70 2pu2 n TRP 101 N -2.94 0.50 -1.82 0.06 7.02 -0.80 -4.75 117.44 114.71 2pu2 n TRP 101 Ca -0.02 0.14 -0.42 0.00 -1.02 0.00 0.00 57.50 56.19 2pu2 n TRP 101 Cb 0.12 -0.72 -0.03 0.00 -2.42 0.00 0.00 31.31 28.26 2pu2 n TRP 101 CO 0.00 0.00 0.00 -0.80 -2.02 0.00 0.00 177.69 174.87 2pu2 s ASN 102 N -3.83 6.48 0.00 -0.99 0.02 -1.01 -1.76 114.94 113.85 2pu2 s ASN 102 Ca 0.12 2.74 0.00 0.00 -1.02 0.00 0.00 52.86 54.70 2pu2 s ASN 102 Cb 0.15 -2.59 0.00 0.00 0.02 0.00 0.00 41.25 38.83 2pu2 s ASN 102 CO 0.58 -0.91 0.00 0.61 0.02 0.00 0.00 177.10 177.39 2pu2 n GLY 103 N 3.92 1.29 3.55 0.66 0.00 -1.26 -4.99 105.19 108.35 2pu2 n GLY 103 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 2pu2 n GLY 103 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2pu2 s ILE 104 N -3.06 4.95 0.45 -0.61 1.01 -0.72 -4.86 121.20 118.36 2pu2 s ILE 104 Ca 0.00 0.31 0.08 0.00 0.00 0.00 0.00 60.65 61.04 2pu2 s ILE 104 Cb 0.00 -4.05 0.01 0.00 0.01 0.00 0.00 42.46 38.43 2pu2 s ILE 104 CO 0.00 -0.33 0.51 0.42 0.00 0.00 0.00 174.94 175.54 2pu2 s THR 105 N 2.54 2.65 0.44 2.92 -4.23 -1.26 -1.36 115.64 117.34 2pu2 s THR 105 Ca 0.20 -1.17 0.12 0.00 -1.18 0.00 0.00 61.69 59.66 2pu2 s THR 105 Cb -0.15 -2.82 0.21 0.00 1.34 0.00 0.00 72.50 71.08 2pu2 s THR 105 CO 0.15 0.00 2.02 -0.07 -0.54 0.00 0.00 174.62 176.18 2pu2 h LEU 106 N 0.74 0.14 -0.25 4.79 3.38 -1.25 -2.02 115.31 120.84 2pu2 h LEU 106 Ca -0.39 -0.02 0.03 0.00 0.09 0.00 0.00 57.88 57.60 2pu2 h LEU 106 Cb 1.28 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.96 2pu2 h LEU 106 CO 0.50 0.22 0.04 0.25 0.09 0.00 0.00 178.44 179.55 2pu2 h LEU 107 N 0.16 -0.00 -0.58 1.67 5.85 -1.44 -0.93 115.31 120.03 2pu2 h LEU 107 Ca 0.04 0.04 0.01 0.00 0.84 0.00 0.00 57.88 58.81 2pu2 h LEU 107 Cb 0.20 0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.25 2pu2 h LEU 107 CO 0.01 0.03 0.38 0.45 -0.34 0.00 0.00 178.44 178.97 2pu2 h HIS 108 N 0.14 0.72 -0.10 1.25 3.86 -1.66 -1.51 115.15 117.84 2pu2 h HIS 108 Ca 0.11 0.02 -0.00 0.00 -1.16 0.00 0.00 60.37 59.34 2pu2 h HIS 108 Cb 0.12 -0.24 -0.00 0.00 1.06 0.00 0.00 27.41 28.34 2pu2 h HIS 108 CO -0.16 0.45 0.06 -0.07 0.86 0.00 0.00 177.93 179.06 2pu2 h LEU 109 N 0.77 0.12 -1.84 2.43 3.38 -1.29 -0.62 115.31 118.26 2pu2 h LEU 109 Ca 0.22 -0.07 -0.03 0.00 0.09 0.00 0.00 57.88 58.09 2pu2 h LEU 109 Cb -0.07 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 40.64 2pu2 h LEU 109 CO -0.06 0.16 -0.13 0.00 0.09 0.00 0.00 178.44 178.50 2pu2 h ALA 110 N 0.97 1.60 -0.20 1.53 0.00 -0.84 -2.66 119.26 119.66 2pu2 h ALA 110 Ca 0.04 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2pu2 h ALA 110 Cb 0.06 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2pu2 h ALA 110 CO -0.01 0.16 0.00 0.25 0.00 0.00 0.00 179.25 179.66 2pu2 n THR 111 N -4.11 1.30 -1.95 0.00 -2.24 -0.60 -4.46 114.28 102.22 2pu2 n THR 111 Ca -0.02 -1.27 -0.14 0.00 -2.27 0.00 0.00 64.05 60.35 2pu2 n THR 111 Cb 0.21 0.30 -0.03 0.00 -2.10 0.00 0.00 70.33 68.72 2pu2 n THR 111 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 2pu2 n TYR 112 N -0.12 -0.42 -0.93 4.78 4.01 -0.79 -4.84 117.16 118.86 2pu2 n TYR 112 Ca 0.10 0.00 0.08 0.00 -0.16 0.00 0.00 57.90 57.93 2pu2 n TYR 112 Cb 0.48 -2.79 0.22 0.00 -0.31 0.00 0.00 39.34 36.93 2pu2 n TYR 112 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 2pu2 n THR 113 N -3.50 2.07 0.29 -0.72 -2.24 -0.31 -1.73 114.28 108.14 2pu2 n THR 113 Ca -0.15 -1.88 0.19 0.00 -2.27 0.00 0.00 64.05 59.93 2pu2 n THR 113 Cb 0.56 -0.18 0.81 0.00 -2.10 0.00 0.00 70.33 69.42 2pu2 n THR 113 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2pu2 h ALA 114 N 1.36 1.00 0.00 6.98 0.00 -1.79 0.14 119.26 126.95 2pu2 h ALA 114 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2pu2 h ALA 114 Cb 1.27 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.06 2pu2 h ALA 114 CO 0.15 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.81 2pu2 n GLY 115 N -0.22 1.53 0.00 0.00 0.00 -1.26 -4.16 105.19 101.07 2pu2 n GLY 115 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2pu2 n GLY 115 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2pu2 n GLY 116 N 0.00 1.78 3.76 -0.02 0.00 -1.26 -1.02 105.19 108.43 2pu2 n GLY 116 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2pu2 n GLY 116 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2pu2 n LEU 117 N 0.00 4.53 -4.77 0.99 4.77 -1.26 -4.75 117.00 116.51 2pu2 n LEU 117 Ca 0.00 1.22 -0.33 0.00 -0.03 0.00 0.00 56.01 56.87 2pu2 n LEU 117 Cb 0.00 -1.59 0.05 0.00 -2.33 0.00 0.00 43.42 39.54 2pu2 n LEU 117 CO 0.00 0.04 0.75 -2.16 -1.33 0.00 0.00 177.39 174.69 2pu2 s PRO 118 N -2.01 2.81 0.23 3.23 0.04 -1.26 -4.74 135.00 133.30 2pu2 s PRO 118 Ca 0.54 1.46 -0.07 0.00 0.04 0.00 0.00 61.00 62.96 2pu2 s PRO 118 Cb -0.49 -1.95 0.37 0.00 0.04 0.00 0.00 34.50 32.47 2pu2 s PRO 118 CO 0.63 -1.25 1.71 1.25 0.04 0.00 0.00 177.00 179.38 2pu2 h LEU 119 N 0.15 0.10 -8.68 -3.56 5.85 -1.92 -3.22 115.31 104.03 2pu2 h LEU 119 Ca -0.47 0.11 -0.70 0.00 0.84 0.00 0.00 57.88 57.66 2pu2 h LEU 119 Cb 1.25 0.14 -0.28 0.00 0.37 0.00 0.00 40.66 42.13 2pu2 h LEU 119 CO 0.54 0.04 -0.87 -1.10 -0.34 0.00 0.00 178.44 176.71 2pu2 s GLN 120 N -6.07 2.17 0.11 1.25 -0.21 -1.26 -0.50 119.66 115.14 2pu2 s GLN 120 Ca -0.13 -0.90 -0.30 0.00 0.02 0.00 0.00 55.36 54.05 2pu2 s GLN 120 Cb 0.19 -2.10 -0.06 0.00 1.00 0.00 0.00 33.01 32.04 2pu2 s GLN 120 CO 0.75 0.57 1.11 0.08 -2.12 0.00 0.00 175.29 175.68 2pu2 s VAL 121 N -0.65 4.08 0.56 1.09 1.01 -1.26 -4.81 120.40 120.42 2pu2 s VAL 121 Ca 0.10 1.63 -0.21 0.00 0.00 0.00 0.00 61.98 63.51 2pu2 s VAL 121 Cb -0.10 -4.04 -0.05 0.00 0.00 0.00 0.00 36.38 32.19 2pu2 s VAL 121 CO -0.00 0.21 1.24 -2.65 0.00 0.00 0.00 175.10 173.89 2pu2 n PRO 122 N 3.13 1.42 0.10 2.72 -0.02 -1.26 -4.88 135.00 136.21 2pu2 n PRO 122 Ca 0.05 0.53 0.14 0.00 -2.02 0.00 0.00 63.50 62.21 2pu2 n PRO 122 Cb 0.47 -2.44 0.65 0.00 -0.02 0.00 0.00 33.50 32.16 2pu2 n PRO 122 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2pu2 h ASP 123 N 1.13 0.04 0.54 2.55 3.32 -2.01 -2.24 116.42 119.74 2pu2 h ASP 123 Ca -0.50 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.55 2pu2 h ASP 123 Cb 1.32 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.87 2pu2 h ASP 123 CO 0.55 0.02 0.00 -0.62 -1.72 0.00 0.00 179.24 177.48 2pu2 n GLU 124 N -4.45 0.08 -3.08 3.56 4.71 -1.26 -4.60 120.64 115.59 2pu2 n GLU 124 Ca 0.04 0.17 -0.42 0.00 -0.01 0.00 0.00 57.16 56.95 2pu2 n GLU 124 Cb 0.37 -1.50 -0.06 0.00 -1.01 0.00 0.00 31.44 29.23 2pu2 n GLU 124 CO 0.00 0.00 0.00 0.08 0.09 0.00 0.00 177.13 177.30 2pu2 s VAL 125 N -2.87 4.87 0.09 2.62 1.01 -0.84 -4.88 120.40 120.39 2pu2 s VAL 125 Ca 0.11 0.72 0.00 0.00 0.00 0.00 0.00 61.98 62.81 2pu2 s VAL 125 Cb 0.12 -4.08 0.00 0.00 0.00 0.00 0.00 36.38 32.42 2pu2 s VAL 125 CO 0.31 -0.29 0.00 0.29 0.00 0.00 0.00 175.10 175.41 2pu2 n LYS 126 N 6.07 0.00 -1.86 2.72 5.02 -1.26 -4.21 118.16 124.64 2pu2 n LYS 126 Ca -0.00 0.00 -0.29 0.00 -2.02 0.00 0.00 58.31 55.99 2pu2 n LYS 126 Cb 0.49 -0.34 0.08 0.00 -0.02 0.00 0.00 35.03 35.24 2pu2 n LYS 126 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2pu2 s SER 127 N -5.35 4.65 0.36 4.39 1.04 -1.26 -4.87 113.70 112.65 2pu2 s SER 127 Ca 0.00 0.90 0.03 0.00 0.48 0.00 0.00 55.95 57.35 2pu2 s SER 127 Cb 0.00 -1.47 0.66 0.00 0.10 0.00 0.00 66.02 65.31 2pu2 s SER 127 CO 0.00 -1.83 2.01 0.77 0.98 0.00 0.00 173.24 175.18 2pu2 h SER 128 N -1.00 0.69 -0.07 7.02 4.64 -1.99 -1.95 113.55 120.89 2pu2 h SER 128 Ca -0.46 -0.02 -0.17 0.00 -0.47 0.00 0.00 61.79 60.67 2pu2 h SER 128 Cb 1.31 -0.17 -0.00 0.00 -0.31 0.00 0.00 62.40 63.22 2pu2 h SER 128 CO 0.65 0.50 -0.56 0.77 -0.87 0.00 0.00 176.83 177.32 2pu2 h SER 129 N 0.81 0.74 -0.92 4.97 4.64 -2.00 -2.36 113.55 119.43 2pu2 h SER 129 Ca 0.22 -0.40 0.04 0.00 -0.47 0.00 0.00 61.79 61.18 2pu2 h SER 129 Cb -0.08 -0.21 -0.06 0.00 -0.31 0.00 0.00 62.40 61.74 2pu2 h SER 129 CO -0.05 1.14 0.59 0.44 -0.87 0.00 0.00 176.83 178.09 2pu2 h ASP 130 N 0.50 0.98 -0.30 4.97 3.32 -1.84 -1.98 116.42 122.07 2pu2 h ASP 130 Ca 0.01 -0.00 -0.13 0.00 0.02 0.00 0.00 57.03 56.93 2pu2 h ASP 130 Cb 1.13 -0.22 -0.00 0.00 0.22 0.00 0.00 39.33 40.46 2pu2 h ASP 130 CO 0.11 0.66 -0.31 -0.07 -1.72 0.00 0.00 179.24 177.91 2pu2 h LEU 131 N 1.14 0.78 -0.42 1.55 3.38 -1.22 -1.76 115.31 118.76 2pu2 h LEU 131 Ca 0.37 -0.48 -0.00 0.00 0.09 0.00 0.00 57.88 57.86 2pu2 h LEU 131 Cb 0.04 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 2pu2 h LEU 131 CO -0.13 1.10 0.25 0.25 0.09 0.00 0.00 178.44 180.00 2pu2 h LEU 132 N 0.48 0.51 -0.90 1.67 5.85 -1.29 -2.20 115.31 119.43 2pu2 h LEU 132 Ca 0.04 -0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.69 2pu2 h LEU 132 Cb 0.89 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 41.74 2pu2 h LEU 132 CO 0.08 0.41 0.50 -0.09 -0.34 0.00 0.00 178.44 179.00 2pu2 h ARG 133 N 0.56 1.25 -0.13 1.25 2.43 -1.26 -0.68 114.38 117.80 2pu2 h ARG 133 Ca 0.15 -0.14 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 2pu2 h ARG 133 Cb 0.00 -0.25 -0.01 0.00 -0.42 0.00 0.00 29.97 29.29 2pu2 h ARG 133 CO -0.03 0.91 0.08 0.35 -1.51 0.00 0.00 179.97 179.77 2pu2 h PHE 134 N 1.26 0.15 -0.18 2.20 3.57 -0.98 -1.26 116.94 121.71 2pu2 h PHE 134 Ca 0.32 0.00 -0.14 0.00 3.53 0.00 0.00 57.97 61.68 2pu2 h PHE 134 Cb 0.01 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 38.70 2pu2 h PHE 134 CO 0.01 0.09 -0.50 1.88 -2.23 0.00 0.00 178.31 177.56 2pu2 h TYR 135 N 0.16 0.59 -0.65 0.41 0.05 -1.24 -1.87 116.97 114.42 2pu2 h TYR 135 Ca 0.05 -0.19 -0.02 0.00 0.05 0.00 0.00 58.73 58.61 2pu2 h TYR 135 Cb -0.01 -0.12 -0.03 0.00 1.01 0.00 0.00 36.73 37.58 2pu2 h TYR 135 CO -0.07 0.88 0.31 1.96 -1.05 0.00 0.00 178.16 180.19 2pu2 h GLN 136 N 0.38 0.91 0.00 4.88 1.08 -1.00 -3.10 115.11 118.25 2pu2 h GLN 136 Ca 0.02 -0.12 0.00 0.00 -1.45 0.00 0.00 58.65 57.10 2pu2 h GLN 136 Cb 1.01 -0.17 0.00 0.00 -0.05 0.00 0.00 27.48 28.27 2pu2 h GLN 136 CO 0.09 0.70 -0.63 -0.91 -0.95 0.00 0.00 178.83 177.13 2pu2 h ASN 137 N 0.91 0.00 -2.87 1.46 -0.26 -1.08 -3.46 115.58 110.28 2pu2 h ASN 137 Ca 0.22 -0.07 -0.52 0.00 -0.56 0.00 0.00 56.30 55.37 2pu2 h ASN 137 Cb 0.09 0.00 0.06 0.00 -1.06 0.00 0.00 38.32 37.41 2pu2 h ASN 137 CO -0.03 0.04 0.93 0.86 -1.06 0.00 0.00 177.43 178.17 2pu2 s TRP 138 N -3.26 2.94 -0.27 1.19 -0.00 -0.72 -4.99 118.94 113.83 2pu2 s TRP 138 Ca 0.04 0.55 -0.04 0.00 -0.00 0.00 0.00 56.10 56.65 2pu2 s TRP 138 Cb 0.10 -4.04 0.02 0.00 -0.00 0.00 0.00 33.47 29.55 2pu2 s TRP 138 CO 0.73 -3.81 0.00 -0.65 -0.00 0.00 0.00 176.95 173.23 2pu2 s GLN 139 N 0.80 2.88 0.39 5.86 -1.52 -1.26 -4.98 119.66 121.83 2pu2 s GLN 139 Ca 0.70 -0.97 -0.27 0.00 -1.95 0.00 0.00 55.36 52.87 2pu2 s GLN 139 Cb -0.47 -3.16 -0.10 0.00 -0.22 0.00 0.00 33.01 29.06 2pu2 s GLN 139 CO 0.35 -0.45 1.41 -1.25 -0.25 0.00 0.00 175.29 175.11 2pu2 s PRO 140 N 1.38 4.02 0.21 2.91 0.04 -1.26 -4.92 135.00 137.39 2pu2 s PRO 140 Ca 0.00 2.41 0.12 0.00 0.04 0.00 0.00 61.00 63.57 2pu2 s PRO 140 Cb -0.17 -2.88 -0.05 0.00 0.04 0.00 0.00 34.50 31.45 2pu2 s PRO 140 CO -0.01 -0.54 1.37 0.00 0.04 0.00 0.00 177.00 177.86 2pu2 h ALA 141 N 2.85 0.55 -2.45 8.56 0.00 -1.37 -3.48 119.26 123.92 2pu2 h ALA 141 Ca -0.50 -0.64 -0.18 0.00 0.00 0.00 0.00 54.91 53.58 2pu2 h ALA 141 Cb 1.24 -0.10 -0.17 0.00 0.00 0.00 0.00 17.79 18.77 2pu2 h ALA 141 CO 0.63 0.88 -0.70 -1.58 0.00 0.00 0.00 179.25 178.48 2pu2 s TRP 142 N -2.86 0.63 0.77 0.00 0.51 -1.12 -5.06 118.94 111.81 2pu2 s TRP 142 Ca 0.03 -0.87 -0.15 0.00 -2.12 0.00 0.00 56.10 52.99 2pu2 s TRP 142 Cb 0.08 -0.41 0.06 0.00 -0.81 0.00 0.00 33.47 32.40 2pu2 s TRP 142 CO 0.78 -0.24 1.22 0.00 -0.51 0.00 0.00 176.95 178.20 2pu2 n ALA 143 N 0.43 0.27 -1.73 0.98 0.00 -1.26 -4.40 120.51 114.80 2pu2 n ALA 143 Ca -0.16 -0.24 -0.39 0.00 0.00 0.00 0.00 53.44 52.65 2pu2 n ALA 143 Cb 0.59 -2.27 0.04 0.00 0.00 0.00 0.00 19.45 17.82 2pu2 n ALA 143 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2pu2 n PRO 144 N -2.90 1.67 -2.27 0.00 -0.02 -1.26 -3.38 135.00 126.84 2pu2 n PRO 144 Ca 0.14 0.61 -0.17 0.00 -2.02 0.00 0.00 63.50 62.06 2pu2 n PRO 144 Cb 0.50 -2.53 -0.01 0.00 -0.02 0.00 0.00 33.50 31.44 2pu2 n PRO 144 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2pu2 n GLY 145 N 0.80 -0.20 0.03 -1.23 0.00 0.47 -4.89 105.19 100.17 2pu2 n GLY 145 Ca 0.10 -0.16 -0.04 0.00 0.00 0.00 0.00 46.02 45.92 2pu2 n GLY 145 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2pu2 n THR 146 N -3.91 0.33 -4.23 2.61 -2.24 -1.22 -4.86 114.28 100.76 2pu2 n THR 146 Ca -0.20 -0.15 -0.17 0.00 -2.27 0.00 0.00 64.05 61.26 2pu2 n THR 146 Cb 0.65 -0.75 -0.13 0.00 -2.10 0.00 0.00 70.33 68.00 2pu2 n THR 146 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2pu2 s GLN 147 N -2.12 0.69 -0.20 -0.78 -0.21 -1.26 -1.85 119.66 113.93 2pu2 s GLN 147 Ca -0.06 -0.59 -0.13 0.00 0.02 0.00 0.00 55.36 54.60 2pu2 s GLN 147 Cb 0.02 -0.62 -0.05 0.00 1.00 0.00 0.00 33.01 33.36 2pu2 s GLN 147 CO 0.15 0.15 0.25 0.50 -2.12 0.00 0.00 175.29 174.22 2pu2 s ARG 148 N -0.94 4.18 -0.23 2.91 3.52 0.49 -4.26 118.95 124.61 2pu2 s ARG 148 Ca -0.01 -0.04 -0.03 0.00 -0.13 0.00 0.00 55.73 55.52 2pu2 s ARG 148 Cb -0.07 -3.48 0.08 0.00 -1.56 0.00 0.00 34.95 29.92 2pu2 s ARG 148 CO 0.01 0.15 0.07 -1.17 -0.81 0.00 0.00 175.30 173.54 2pu2 s LEU 149 N 0.78 1.27 0.05 -0.88 2.96 -0.71 -1.53 118.68 120.62 2pu2 s LEU 149 Ca 0.13 -1.07 -0.37 0.00 -0.22 0.00 0.00 54.13 52.59 2pu2 s LEU 149 Cb -0.13 -0.60 -0.17 0.00 0.50 0.00 0.00 46.19 45.80 2pu2 s LEU 149 CO 0.04 -0.36 1.38 0.00 -1.32 0.00 0.00 176.35 176.09 2pu2 n TYR 150 N 5.05 1.57 -3.65 5.38 4.19 -1.26 -4.76 117.16 123.67 2pu2 n TYR 150 Ca -0.07 0.63 -0.04 0.00 3.31 0.00 0.00 57.90 61.73 2pu2 n TYR 150 Cb 0.45 -2.35 -0.06 0.00 0.49 0.00 0.00 39.34 37.88 2pu2 n TYR 150 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 2pu2 s ALA 151 N 0.78 -1.74 0.24 2.98 0.00 -1.26 -4.20 121.76 118.56 2pu2 s ALA 151 Ca 0.86 2.08 -0.08 0.00 0.00 0.00 0.00 51.96 54.82 2pu2 s ALA 151 Cb -0.96 -1.58 0.22 0.00 0.00 0.00 0.00 23.12 20.80 2pu2 s ALA 151 CO 0.48 -0.80 1.91 -0.91 0.00 0.00 0.00 175.76 176.45 2pu2 h ASN 152 N 7.92 1.05 0.45 0.00 2.35 -0.92 -2.69 115.58 123.74 2pu2 h ASN 152 Ca -0.19 -0.03 0.00 0.00 -0.55 0.00 0.00 56.30 55.53 2pu2 h ASN 152 Cb 1.12 -0.26 0.00 0.00 0.05 0.00 0.00 38.32 39.22 2pu2 h ASN 152 CO 0.12 0.76 0.00 0.77 -1.65 0.00 0.00 177.43 177.43 2pu2 h SER 153 N 1.24 0.00 0.00 5.81 4.64 -1.66 0.12 113.55 123.70 2pu2 h SER 153 Ca 0.34 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.66 2pu2 h SER 153 Cb -0.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 61.95 2pu2 h SER 153 CO -0.07 0.00 -0.20 -1.28 -0.87 0.00 0.00 176.83 174.40 2pu2 h SER 154 N 0.00 0.00 0.58 4.97 0.87 -1.72 -3.25 113.55 115.00 2pu2 h SER 154 Ca 0.00 0.00 -0.07 0.00 -1.23 0.00 0.00 61.79 60.49 2pu2 h SER 154 Cb 0.23 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.18 2pu2 h SER 154 CO 0.00 0.37 -0.32 -0.29 -0.53 0.00 0.00 176.83 176.06 2pu2 h ILE 155 N -0.54 0.94 -0.41 2.23 2.10 -1.33 -1.92 117.51 118.58 2pu2 h ILE 155 Ca 0.00 -1.23 0.01 0.00 1.08 0.00 0.00 64.86 64.73 2pu2 h ILE 155 Cb 0.20 1.72 -0.02 0.00 -1.09 0.00 0.00 36.82 37.63 2pu2 h ILE 155 CO 0.00 0.31 0.25 1.23 -1.08 0.00 0.00 178.15 178.86 2pu2 h GLY 156 N 1.49 0.57 1.07 8.18 0.00 -0.96 -1.24 103.07 112.18 2pu2 h GLY 156 Ca -0.00 -0.19 -0.11 0.00 0.00 0.00 0.00 47.33 47.03 2pu2 h GLY 156 CO 0.04 0.17 -0.10 -2.00 0.00 0.00 0.00 176.54 174.65 2pu2 h LEU 157 N 0.50 0.99 -0.54 3.11 5.85 -1.50 -2.35 115.31 121.38 2pu2 h LEU 157 Ca 0.16 -0.35 0.11 0.00 0.84 0.00 0.00 57.88 58.63 2pu2 h LEU 157 Cb -0.01 -0.27 -0.09 0.00 0.37 0.00 0.00 40.66 40.66 2pu2 h LEU 157 CO -0.06 1.11 0.02 0.15 -0.34 0.00 0.00 178.44 179.31 2pu2 h PHE 158 N 0.85 -0.00 -0.46 1.25 3.57 -1.02 -1.10 116.94 120.03 2pu2 h PHE 158 Ca 0.13 0.04 -0.04 0.00 3.53 0.00 0.00 57.97 61.64 2pu2 h PHE 158 Cb 0.67 0.08 -0.02 0.00 2.79 0.00 0.00 35.95 39.47 2pu2 h PHE 158 CO 0.05 -0.11 0.15 0.78 -2.23 0.00 0.00 178.31 176.94 2pu2 h GLY 159 N 0.13 0.77 1.00 2.40 0.00 -0.92 0.10 103.07 106.55 2pu2 h GLY 159 Ca 0.27 -0.45 -0.03 0.00 0.00 0.00 0.00 47.33 47.12 2pu2 h GLY 159 CO -0.44 0.42 0.28 0.00 0.00 0.00 0.00 176.54 176.80 2pu2 h ALA 160 N 1.00 0.81 -0.09 3.60 0.00 -0.93 -3.04 119.26 120.61 2pu2 h ALA 160 Ca 0.15 -0.15 -0.20 0.00 0.00 0.00 0.00 54.91 54.70 2pu2 h ALA 160 Cb 0.26 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2pu2 h ALA 160 CO -0.01 0.40 -0.78 -0.07 0.00 0.00 0.00 179.25 178.79 2pu2 h LEU 161 N 0.87 0.64 -1.98 0.00 3.38 -1.08 -3.29 115.31 113.85 2pu2 h LEU 161 Ca 0.21 -0.43 -0.01 0.00 0.09 0.00 0.00 57.88 57.74 2pu2 h LEU 161 Cb 0.16 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.72 2pu2 h LEU 161 CO -0.02 1.20 -0.04 0.00 0.09 0.00 0.00 178.44 179.67 2pu2 h ALA 162 N 0.78 1.88 -0.01 1.53 0.00 -0.68 -1.63 119.26 121.13 2pu2 h ALA 162 Ca -0.05 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2pu2 h ALA 162 Cb 1.38 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.16 2pu2 h ALA 162 CO 0.14 0.05 -0.09 1.33 0.00 0.00 0.00 179.25 180.68 2pu2 n VAL 163 N -4.41 0.00 0.00 0.00 0.24 -1.19 -4.49 118.33 108.48 2pu2 n VAL 163 Ca -0.03 -0.23 -0.12 0.00 -2.04 0.00 0.00 64.34 61.93 2pu2 n VAL 163 Cb 0.12 0.55 -0.06 0.00 -1.47 0.00 0.00 33.84 32.98 2pu2 n VAL 163 CO 0.00 0.00 0.00 0.11 -2.14 0.00 0.00 176.83 174.80 2pu2 h LYS 164 N 2.15 0.10 -0.27 7.34 1.57 -1.38 -2.76 116.57 123.32 2pu2 h LYS 164 Ca 0.00 -0.01 0.05 0.00 -1.87 0.00 0.00 60.65 58.81 2pu2 h LYS 164 Cb 0.54 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.82 2pu2 h LYS 164 CO 0.00 0.15 0.19 -1.35 -0.57 0.00 0.00 179.45 177.87 2pu2 h PRO 165 N 0.02 0.16 0.00 3.15 0.11 -1.79 -2.29 132.00 131.36 2pu2 h PRO 165 Ca 0.03 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.12 2pu2 h PRO 165 Cb 0.08 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 31.16 2pu2 h PRO 165 CO -0.00 0.10 -0.04 0.66 -0.21 0.00 0.00 178.00 178.51 2pu2 h SER 166 N 0.16 0.00 0.00 -2.05 4.64 -1.77 -3.46 113.55 111.07 2pu2 h SER 166 Ca 0.12 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 2pu2 h SER 166 Cb 0.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.36 2pu2 h SER 166 CO -0.02 0.04 0.00 0.61 -0.87 0.00 0.00 176.83 176.59 2pu2 n GLY 167 N -1.19 1.74 3.93 -0.77 0.00 -0.86 -5.03 105.19 103.00 2pu2 n GLY 167 Ca -0.03 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.73 2pu2 n GLY 167 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2pu2 s LEU 168 N 0.00 4.13 0.83 0.99 1.43 -1.26 -5.08 118.68 119.72 2pu2 s LEU 168 Ca 0.00 0.49 -0.10 0.00 -1.03 0.00 0.00 54.13 53.49 2pu2 s LEU 168 Cb 0.00 -3.30 0.10 0.00 0.03 0.00 0.00 46.19 43.02 2pu2 s LEU 168 CO 0.00 -0.15 1.11 -0.94 0.23 0.00 0.00 176.35 176.60 2pu2 s SER 169 N -3.40 3.84 0.20 2.29 1.04 -1.26 -4.76 113.70 111.65 2pu2 s SER 169 Ca 0.40 1.93 -0.11 0.00 0.48 0.00 0.00 55.95 58.65 2pu2 s SER 169 Cb -0.10 -2.52 0.20 0.00 0.10 0.00 0.00 66.02 63.70 2pu2 s SER 169 CO 0.31 -2.47 1.79 0.15 0.98 0.00 0.00 173.24 174.00 2pu2 h PHE 170 N -1.43 0.57 -0.23 5.02 3.57 -1.93 -0.51 116.94 122.00 2pu2 h PHE 170 Ca -0.44 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.08 2pu2 h PHE 170 Cb 1.25 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 39.81 2pu2 h PHE 170 CO 0.54 0.26 0.14 1.49 -2.23 0.00 0.00 178.31 178.52 2pu2 h GLU 171 N 0.58 0.30 -0.52 1.11 4.81 -1.99 -0.94 114.58 117.94 2pu2 h GLU 171 Ca 0.27 -0.02 -0.07 0.00 -0.13 0.00 0.00 59.36 59.40 2pu2 h GLU 171 Cb 0.19 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.48 2pu2 h GLU 171 CO -0.18 0.23 0.03 0.37 -0.73 0.00 0.00 179.01 178.73 2pu2 h GLN 172 N 0.29 0.86 -0.07 1.92 4.15 -1.88 -0.46 115.11 119.93 2pu2 h GLN 172 Ca 0.08 -0.23 -0.00 0.00 0.77 0.00 0.00 58.65 59.27 2pu2 h GLN 172 Cb -0.00 -0.10 -0.00 0.00 0.21 0.00 0.00 27.48 27.58 2pu2 h GLN 172 CO -0.02 0.84 0.03 0.00 -1.93 0.00 0.00 178.83 177.76 2pu2 h ALA 173 N 1.22 0.08 -0.18 3.38 0.00 -0.93 -1.30 119.26 121.54 2pu2 h ALA 173 Ca 0.16 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2pu2 h ALA 173 Cb 0.44 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 2pu2 h ALA 173 CO 0.02 -0.36 0.12 1.98 0.00 0.00 0.00 179.25 181.01 2pu2 h MET 174 N -0.01 0.24 -0.01 0.00 1.85 -0.94 0.11 114.93 116.17 2pu2 h MET 174 Ca 0.02 -0.02 0.03 0.00 -0.61 0.00 0.00 59.70 59.12 2pu2 h MET 174 Cb 0.12 -0.05 -0.04 0.00 0.43 0.00 0.00 31.60 32.06 2pu2 h MET 174 CO -0.00 0.17 -0.19 1.96 -0.40 0.00 0.00 176.91 178.45 2pu2 h GLN 175 N 0.24 -0.29 -0.06 0.39 4.20 -1.08 -1.17 115.11 117.34 2pu2 h GLN 175 Ca 0.07 0.02 -0.20 0.00 0.06 0.00 0.00 58.65 58.60 2pu2 h GLN 175 Cb -0.02 0.07 -0.00 0.00 0.30 0.00 0.00 27.48 27.83 2pu2 h GLN 175 CO -0.01 -0.20 -0.80 0.00 -0.67 0.00 0.00 178.83 177.15 2pu2 h THR 176 N -0.31 1.38 0.00 -0.54 1.03 -1.09 0.47 112.91 113.85 2pu2 h THR 176 Ca 0.06 -2.24 0.00 0.00 -0.01 0.00 0.00 66.41 64.22 2pu2 h THR 176 Cb 0.38 2.21 0.00 0.00 -1.07 0.00 0.00 68.15 69.67 2pu2 h THR 176 CO -0.18 0.67 -1.79 0.54 -0.01 0.00 0.00 175.52 174.75 2pu2 n ARG 177 N -3.81 0.61 0.06 0.00 1.74 0.38 -4.42 116.66 111.21 2pu2 n ARG 177 Ca -0.05 -0.16 0.00 0.00 -0.77 0.00 0.00 57.85 56.87 2pu2 n ARG 177 Cb 0.75 -1.45 0.00 0.00 -1.02 0.00 0.00 32.46 30.74 2pu2 n ARG 177 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2pu2 n VAL 178 N -2.10 0.91 0.18 1.55 0.31 -0.55 -4.76 118.33 113.87 2pu2 n VAL 178 Ca -0.03 0.30 -0.14 0.00 -0.01 0.00 0.00 64.34 64.46 2pu2 n VAL 178 Cb 0.48 -1.35 -0.07 0.00 -0.91 0.00 0.00 33.84 31.99 2pu2 n VAL 178 CO 0.00 0.00 0.00 -0.26 -1.32 0.00 0.00 176.83 175.25 2pu2 h PHE 179 N 0.00 -0.50 0.28 3.52 0.04 -1.28 -2.66 116.94 116.33 2pu2 h PHE 179 Ca 0.00 -0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.75 2pu2 h PHE 179 Cb 0.00 0.18 0.00 0.00 2.20 0.00 0.00 35.95 38.34 2pu2 h PHE 179 CO 0.00 -0.29 -0.13 1.96 -0.60 0.00 0.00 178.31 179.24 2pu2 h GLN 180 N -0.46 -0.36 -0.66 1.51 4.20 -1.14 0.41 115.11 118.61 2pu2 h GLN 180 Ca -0.02 0.02 0.09 0.00 0.06 0.00 0.00 58.65 58.80 2pu2 h GLN 180 Cb 0.40 0.08 -0.04 0.00 0.30 0.00 0.00 27.48 28.21 2pu2 h GLN 180 CO 0.01 -0.20 0.44 -1.35 -0.67 0.00 0.00 178.83 177.05 2pu2 h PRO 181 N -0.42 0.55 -0.16 1.46 0.11 -1.77 -1.95 132.00 129.82 2pu2 h PRO 181 Ca -0.04 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.04 2pu2 h PRO 181 Cb 0.32 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 31.31 2pu2 h PRO 181 CO 0.06 0.36 0.00 1.28 -0.21 0.00 0.00 178.00 179.49 2pu2 n LEU 182 N -4.48 1.61 -3.76 2.35 4.77 -1.00 -4.93 117.00 111.56 2pu2 n LEU 182 Ca 0.10 -0.67 -0.28 0.00 -0.03 0.00 0.00 56.01 55.13 2pu2 n LEU 182 Cb 0.31 -0.10 0.04 0.00 -2.33 0.00 0.00 43.42 41.34 2pu2 n LEU 182 CO 0.34 0.34 0.13 0.29 -1.33 0.00 0.00 177.39 177.15 2pu2 n LYS 183 N 0.29 -5.93 -2.81 3.23 5.02 -0.73 -4.90 118.16 112.32 2pu2 n LYS 183 Ca 0.16 0.66 -0.44 0.00 -2.02 0.00 0.00 58.31 56.67 2pu2 n LYS 183 Cb 0.32 -5.58 0.00 0.00 -0.02 0.00 0.00 35.03 29.75 2pu2 n LYS 183 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2pu2 n LEU 184 N -4.67 5.28 -0.46 -0.35 4.77 0.06 -4.78 117.00 116.84 2pu2 n LEU 184 Ca 0.03 -4.35 0.12 0.00 -0.03 0.00 0.00 56.01 51.78 2pu2 n LEU 184 Cb 0.54 -1.64 0.49 0.00 -2.33 0.00 0.00 43.42 40.48 2pu2 n LEU 184 CO 0.70 0.65 0.84 0.59 -1.33 0.00 0.00 177.39 178.85 2pu2 n ASN 185 N 6.11 1.42 -2.54 -1.43 3.02 -1.26 -3.75 115.26 116.84 2pu2 n ASN 185 Ca 0.40 -1.55 -0.10 0.00 -0.03 0.00 0.00 54.58 53.30 2pu2 n ASN 185 Cb 0.43 -0.04 0.04 0.00 -0.61 0.00 0.00 39.78 39.59 2pu2 n ASN 185 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 2pu2 n HIS 186 N 0.13 1.84 -4.76 3.10 8.25 -1.26 -5.03 115.22 117.49 2pu2 n HIS 186 Ca 0.18 -2.24 -0.27 0.00 -0.26 0.00 0.00 57.72 55.13 2pu2 n HIS 186 Cb 0.32 -0.27 -0.17 0.00 1.12 0.00 0.00 29.99 30.99 2pu2 n HIS 186 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 2pu2 s THR 187 N -4.10 1.39 -0.02 1.59 2.01 -1.25 -3.50 115.64 111.76 2pu2 s THR 187 Ca 0.36 -0.63 -0.04 0.00 0.31 0.00 0.00 61.69 61.69 2pu2 s THR 187 Cb 0.36 -1.24 0.00 0.00 0.01 0.00 0.00 72.50 71.64 2pu2 s THR 187 CO -0.01 0.41 0.09 0.26 -0.69 0.00 0.00 174.62 174.68 2pu2 s TRP 188 N 0.56 -0.04 -0.08 4.92 0.52 0.22 -5.00 118.94 120.05 2pu2 s TRP 188 Ca -0.16 0.09 -0.09 0.00 0.02 0.00 0.00 56.10 55.97 2pu2 s TRP 188 Cb -0.16 -0.01 -0.29 0.00 -1.15 0.00 0.00 33.47 31.86 2pu2 s TRP 188 CO 0.05 -0.11 0.54 0.82 0.02 0.00 0.00 176.95 178.27 2pu2 h ILE 189 N 4.82 0.80 -3.09 2.03 2.04 -1.86 0.12 117.51 122.37 2pu2 h ILE 189 Ca -0.27 -2.44 -0.65 0.00 1.00 0.00 0.00 64.86 62.50 2pu2 h ILE 189 Cb 1.20 2.65 -0.35 0.00 -0.74 0.00 0.00 36.82 39.58 2pu2 h ILE 189 CO 0.44 0.88 -0.85 0.20 0.00 0.00 0.00 178.15 178.81 2pu2 s ASN 190 N -7.18 2.98 -0.14 1.72 0.01 -1.26 -4.75 114.94 106.31 2pu2 s ASN 190 Ca -0.19 -0.59 -0.29 0.00 -0.71 0.00 0.00 52.86 51.08 2pu2 s ASN 190 Cb 0.06 -1.38 -0.02 0.00 0.41 0.00 0.00 41.25 40.32 2pu2 s ASN 190 CO 0.82 -0.01 1.29 -0.69 -1.51 0.00 0.00 177.10 177.00 2pu2 s VAL 191 N 1.30 4.22 0.61 1.60 1.01 -1.26 -4.99 120.40 122.88 2pu2 s VAL 191 Ca 0.04 1.48 -0.17 0.00 0.00 0.00 0.00 61.98 63.33 2pu2 s VAL 191 Cb -0.13 -3.95 -0.03 0.00 0.00 0.00 0.00 36.38 32.27 2pu2 s VAL 191 CO -0.11 -0.12 1.10 -2.84 0.00 0.00 0.00 175.10 173.13 2pu2 s PRO 192 N 3.40 3.09 0.36 2.72 0.02 -1.26 -4.90 135.00 138.43 2pu2 s PRO 192 Ca 0.56 1.41 0.14 0.00 0.02 0.00 0.00 61.00 63.14 2pu2 s PRO 192 Cb -0.23 -1.99 0.99 0.00 0.02 0.00 0.00 34.50 33.29 2pu2 s PRO 192 CO 0.17 -1.02 1.76 -1.35 -0.33 0.00 0.00 177.00 176.22 2pu2 h PRO 193 N 0.49 0.49 0.00 5.54 0.11 -2.02 -0.18 132.00 136.43 2pu2 h PRO 193 Ca -0.48 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.59 2pu2 h PRO 193 Cb 1.24 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 32.24 2pu2 h PRO 193 CO 0.56 0.32 -0.07 0.00 -0.21 0.00 0.00 178.00 178.60 2pu2 h ALA 194 N 1.66 1.28 -0.02 -0.75 0.00 -2.03 -2.58 119.26 116.82 2pu2 h ALA 194 Ca 0.61 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.46 2pu2 h ALA 194 Cb 1.33 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.11 2pu2 h ALA 194 CO -0.36 0.08 -0.17 0.39 0.00 0.00 0.00 179.25 179.19 2pu2 n GLU 195 N -3.57 1.81 -0.09 0.00 -0.58 -0.09 -4.53 120.64 113.59 2pu2 n GLU 195 Ca -0.02 -1.50 0.07 0.00 -0.42 0.00 0.00 57.16 55.30 2pu2 n GLU 195 Cb 0.18 -1.43 0.43 0.00 -0.57 0.00 0.00 31.44 30.05 2pu2 n GLU 195 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 2pu2 h GLU 196 N 3.59 0.56 -0.93 3.49 5.08 -1.31 -0.32 114.58 124.74 2pu2 h GLU 196 Ca 0.00 -0.03 0.26 0.00 -1.00 0.00 0.00 59.36 58.58 2pu2 h GLU 196 Cb 0.85 -0.13 -0.05 0.00 0.50 0.00 0.00 28.75 29.93 2pu2 h GLU 196 CO 0.00 0.37 0.66 1.57 -1.00 0.00 0.00 179.01 180.61 2pu2 h LYS 197 N 0.58 0.09 -0.02 2.33 2.10 -1.80 -1.38 116.57 118.47 2pu2 h LYS 197 Ca 0.25 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.89 2pu2 h LYS 197 Cb 0.25 -0.02 0.00 0.00 -0.90 0.00 0.00 32.23 31.56 2pu2 h LYS 197 CO -0.07 0.06 -0.26 0.09 -2.00 0.00 0.00 179.45 177.27 2pu2 n ASN 198 N -4.33 2.09 -4.52 7.07 3.02 -0.14 -4.91 115.26 113.54 2pu2 n ASN 198 Ca 0.20 -1.55 -0.43 0.00 -0.03 0.00 0.00 54.58 52.76 2pu2 n ASN 198 Cb 0.94 0.24 -0.05 0.00 -0.61 0.00 0.00 39.78 40.30 2pu2 n ASN 198 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 2pu2 s TYR 199 N -2.29 2.88 0.69 3.10 5.04 -0.52 0.08 117.35 126.32 2pu2 s TYR 199 Ca 0.24 0.02 -0.17 0.00 -2.44 0.00 0.00 57.07 54.72 2pu2 s TYR 199 Cb 0.19 -3.90 0.01 0.00 0.35 0.00 0.00 41.96 38.61 2pu2 s TYR 199 CO 0.46 -1.20 1.27 0.00 -1.34 0.00 0.00 175.55 174.75 2pu2 s ALA 200 N 3.62 2.25 0.21 3.97 0.00 -0.58 -4.94 121.76 126.28 2pu2 s ALA 200 Ca 0.29 1.12 -0.22 0.00 0.00 0.00 0.00 51.96 53.16 2pu2 s ALA 200 Cb -0.13 -3.54 -0.08 0.00 0.00 0.00 0.00 23.12 19.37 2pu2 s ALA 200 CO 0.20 -1.77 0.76 -1.58 0.00 0.00 0.00 175.76 173.37 2pu2 s TRP 201 N -1.58 3.75 0.44 0.00 0.52 0.19 -4.92 118.94 117.33 2pu2 s TRP 201 Ca 0.80 1.50 -0.11 0.00 0.02 0.00 0.00 56.10 58.32 2pu2 s TRP 201 Cb -0.35 -2.69 -0.06 0.00 -1.15 0.00 0.00 33.47 29.21 2pu2 s TRP 201 CO 0.42 0.39 0.81 0.20 0.02 0.00 0.00 176.95 178.80 2pu2 s GLY 202 N -1.46 1.89 -0.13 0.98 0.00 -0.09 -4.80 107.32 103.71 2pu2 s GLY 202 Ca 0.41 -0.18 -0.00 0.00 0.00 0.00 0.00 44.72 44.94 2pu2 s GLY 202 CO 0.23 0.02 -0.09 -0.19 0.00 0.00 0.00 173.10 173.07 2pu2 s TYR 203 N -2.50 1.67 -0.15 1.90 2.02 -0.70 -0.38 117.35 119.21 2pu2 s TYR 203 Ca 0.52 -0.90 -0.00 0.00 -0.37 0.00 0.00 57.07 56.32 2pu2 s TYR 203 Cb -0.10 -1.32 0.03 0.00 -0.40 0.00 0.00 41.96 40.17 2pu2 s TYR 203 CO 0.34 -0.56 -0.09 0.50 -1.57 0.00 0.00 175.55 174.17 2pu2 s ARG 204 N 1.65 1.71 -1.56 -0.62 3.52 -0.48 -4.40 118.95 118.77 2pu2 s ARG 204 Ca 0.04 -0.46 -0.14 0.00 -0.13 0.00 0.00 55.73 55.04 2pu2 s ARG 204 Cb -0.13 -1.91 0.10 0.00 -1.56 0.00 0.00 34.95 31.44 2pu2 s ARG 204 CO -0.09 -0.33 0.94 0.39 -0.81 0.00 0.00 175.30 175.40 2pu2 n GLU 205 N 4.86 -5.08 -0.71 5.12 1.02 -1.26 -1.31 120.64 123.28 2pu2 n GLU 205 Ca -0.13 0.56 0.00 0.00 -0.02 0.00 0.00 57.16 57.56 2pu2 n GLU 205 Cb 0.49 -5.40 0.00 0.00 -0.02 0.00 0.00 31.44 26.50 2pu2 n GLU 205 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2pu2 n GLY 206 N -1.64 0.98 3.88 0.62 0.00 -1.26 -5.01 105.19 102.75 2pu2 n GLY 206 Ca 0.04 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.69 2pu2 n GLY 206 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2pu2 s LYS 207 N -0.23 3.53 -0.00 1.61 1.02 -0.43 -5.05 119.74 120.20 2pu2 s LYS 207 Ca 0.00 -0.05 -0.30 0.00 0.02 0.00 0.00 55.97 55.64 2pu2 s LYS 207 Cb 0.00 -3.18 -0.04 0.00 -0.52 0.00 0.00 37.83 34.09 2pu2 s LYS 207 CO 0.00 0.74 1.16 0.00 -0.92 0.00 0.00 175.35 176.34 2pu2 s ALA 208 N -1.09 3.40 0.00 5.17 0.00 -1.26 -1.38 121.76 126.60 2pu2 s ALA 208 Ca 0.19 0.69 -0.02 0.00 0.00 0.00 0.00 51.96 52.82 2pu2 s ALA 208 Cb -0.13 -3.46 -0.01 0.00 0.00 0.00 0.00 23.12 19.52 2pu2 s ALA 208 CO 0.08 -0.55 0.04 0.14 0.00 0.00 0.00 175.76 175.46 2pu2 s VAL 209 N 1.58 0.07 0.22 0.00 -7.23 0.49 -4.95 120.40 110.57 2pu2 s VAL 209 Ca 0.56 -0.57 0.10 0.00 -1.81 0.00 0.00 61.98 60.26 2pu2 s VAL 209 Cb -0.26 -0.25 -0.05 0.00 0.56 0.00 0.00 36.38 36.39 2pu2 s VAL 209 CO 0.26 -0.31 -0.19 -1.00 -0.31 0.00 0.00 175.10 173.54 2pu2 s HIS 210 N -0.97 2.02 0.32 2.82 3.76 -1.26 -0.91 115.29 121.06 2pu2 s HIS 210 Ca -0.11 -0.43 -0.29 0.00 -0.15 0.00 0.00 55.06 54.08 2pu2 s HIS 210 Cb -0.06 -0.94 -0.11 0.00 1.11 0.00 0.00 32.58 32.58 2pu2 s HIS 210 CO -0.00 0.49 1.48 0.54 -0.85 0.00 0.00 174.74 176.40 2pu2 s VAL 211 N -2.38 2.28 0.25 -0.90 0.11 -1.26 -5.00 120.40 113.50 2pu2 s VAL 211 Ca 0.23 0.25 -0.12 0.00 -2.93 0.00 0.00 61.98 59.41 2pu2 s VAL 211 Cb -0.05 -3.16 -0.08 0.00 -1.53 0.00 0.00 36.38 31.56 2pu2 s VAL 211 CO 0.10 0.05 0.62 -0.44 -3.33 0.00 0.00 175.10 172.10 2pu2 s SER 212 N 0.11 6.71 0.58 3.54 0.01 -1.26 -5.07 113.70 118.32 2pu2 s SER 212 Ca 0.57 1.08 -0.20 0.00 1.31 0.00 0.00 55.95 58.70 2pu2 s SER 212 Cb -0.45 -2.29 -0.04 0.00 0.21 0.00 0.00 66.02 63.45 2pu2 s SER 212 CO 0.53 -0.10 1.23 -2.65 0.41 0.00 0.00 173.24 172.66 2pu2 n PRO 213 N -0.09 1.35 -3.47 12.44 -0.02 -1.26 -5.02 135.00 138.93 2pu2 n PRO 213 Ca 0.01 0.51 -0.12 0.00 -2.02 0.00 0.00 63.50 61.87 2pu2 n PRO 213 Cb 0.53 -2.44 -0.03 0.00 -0.02 0.00 0.00 33.50 31.54 2pu2 n PRO 213 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 2pu2 s GLY 214 N -1.09 -0.55 0.23 -1.23 0.00 -1.26 -5.08 107.32 98.33 2pu2 s GLY 214 Ca 0.75 0.87 -0.32 0.00 0.00 0.00 0.00 44.72 46.02 2pu2 s GLY 214 CO 0.47 0.41 1.67 0.00 0.00 0.00 0.00 173.10 175.64 2pu2 n ALA 215 N -0.03 2.54 -2.12 3.20 0.00 -1.26 -2.19 120.51 120.65 2pu2 n ALA 215 Ca -0.15 0.40 -0.20 0.00 0.00 0.00 0.00 53.44 53.49 2pu2 n ALA 215 Cb 0.62 -2.48 -0.03 0.00 0.00 0.00 0.00 19.45 17.56 2pu2 n ALA 215 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2pu2 n LEU 216 N 3.39 -1.76 -0.03 0.00 4.77 -1.26 -4.87 117.00 117.24 2pu2 n LEU 216 Ca 0.14 0.15 -0.12 0.00 -0.03 0.00 0.00 56.01 56.15 2pu2 n LEU 216 Cb 0.34 -2.82 -0.07 0.00 -2.33 0.00 0.00 43.42 38.55 2pu2 n LEU 216 CO 0.64 -0.48 0.78 -2.24 -1.33 0.00 0.00 177.39 174.75 2pu2 h ASP 217 N 0.00 0.16 -0.79 -1.43 3.04 -1.86 -2.31 116.42 113.24 2pu2 h ASP 217 Ca -0.45 -0.25 0.10 0.00 -3.24 0.00 0.00 57.03 53.19 2pu2 h ASP 217 Cb 1.34 -0.04 -0.08 0.00 -1.04 0.00 0.00 39.33 39.51 2pu2 h ASP 217 CO 0.57 0.37 0.42 0.00 -2.04 0.00 0.00 179.24 178.57 2pu2 h ALA 218 N 0.80 1.13 -0.11 4.15 0.00 -1.89 0.19 119.26 123.53 2pu2 h ALA 218 Ca 0.03 0.05 -0.17 0.00 0.00 0.00 0.00 54.91 54.83 2pu2 h ALA 218 Cb 0.27 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2pu2 h ALA 218 CO 0.00 0.01 -0.64 0.93 0.00 0.00 0.00 179.25 179.56 2pu2 h GLU 219 N 0.70 0.40 0.00 0.00 3.07 -1.87 -3.34 114.58 113.54 2pu2 h GLU 219 Ca 0.39 -0.29 -0.28 0.00 -0.50 0.00 0.00 59.36 58.69 2pu2 h GLU 219 Cb 0.42 0.05 -0.05 0.00 -0.84 0.00 0.00 28.75 28.32 2pu2 h GLU 219 CO -0.28 0.91 -2.06 0.00 -1.40 0.00 0.00 179.01 176.19 2pu2 n ALA 220 N -2.50 1.60 -1.89 3.43 0.00 -0.88 -4.54 120.51 115.73 2pu2 n ALA 220 Ca -0.03 -0.84 0.00 0.00 0.00 0.00 0.00 53.44 52.57 2pu2 n ALA 220 Cb 0.65 0.04 0.00 0.00 0.00 0.00 0.00 19.45 20.14 2pu2 n ALA 220 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 2pu2 n TYR 221 N -2.94 0.00 -0.46 0.00 0.18 0.36 -4.02 117.16 110.28 2pu2 n TYR 221 Ca -0.31 0.00 0.08 0.00 1.88 0.00 0.00 57.90 59.55 2pu2 n TYR 221 Cb 0.88 0.12 0.25 0.00 -0.38 0.00 0.00 39.34 40.21 2pu2 n TYR 221 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 2pu2 n GLY 222 N 0.00 2.93 3.77 -7.48 0.00 0.39 -3.66 105.19 101.14 2pu2 n GLY 222 Ca 0.00 -0.68 -0.39 0.00 0.00 0.00 0.00 46.02 44.95 2pu2 n GLY 222 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2pu2 s VAL 223 N -1.52 4.80 -0.04 1.61 1.01 -1.26 -4.46 120.40 120.53 2pu2 s VAL 223 Ca 0.38 1.37 0.05 0.00 0.00 0.00 0.00 61.98 63.78 2pu2 s VAL 223 Cb 0.23 -3.99 -0.02 0.00 0.00 0.00 0.00 36.38 32.60 2pu2 s VAL 223 CO 0.20 0.43 -0.19 -0.54 0.00 0.00 0.00 175.10 175.00 2pu2 s LYS 224 N -0.37 2.38 0.21 2.72 3.01 0.41 -1.22 119.74 126.88 2pu2 s LYS 224 Ca 0.33 -0.79 -0.16 0.00 -1.01 0.00 0.00 55.97 54.34 2pu2 s LYS 224 Cb -0.19 -2.25 0.02 0.00 -1.01 0.00 0.00 37.83 34.39 2pu2 s LYS 224 CO 0.20 0.58 0.51 0.45 0.51 0.00 0.00 175.35 177.59 2pu2 s SER 225 N -0.63 -0.21 0.40 2.83 0.15 -0.72 -0.61 113.70 114.90 2pu2 s SER 225 Ca 0.10 -0.60 0.04 0.00 0.70 0.00 0.00 55.95 56.19 2pu2 s SER 225 Cb -0.11 0.58 -0.00 0.00 -1.71 0.00 0.00 66.02 64.78 2pu2 s SER 225 CO 0.00 -1.08 0.57 0.42 1.20 0.00 0.00 173.24 174.35 2pu2 s THR 226 N -3.91 3.89 0.38 6.45 -4.23 -1.23 -1.22 115.64 115.78 2pu2 s THR 226 Ca 0.12 -0.80 0.09 0.00 -1.18 0.00 0.00 61.69 59.93 2pu2 s THR 226 Cb -0.01 -3.38 0.14 0.00 1.34 0.00 0.00 72.50 70.59 2pu2 s THR 226 CO 0.00 -0.20 1.89 -0.29 -0.54 0.00 0.00 174.62 175.48 2pu2 h ILE 227 N 0.65 1.20 0.12 2.99 6.09 -1.73 -1.77 117.51 125.06 2pu2 h ILE 227 Ca -0.45 -0.90 -0.01 0.00 -1.37 0.00 0.00 64.86 62.14 2pu2 h ILE 227 Cb 1.26 1.30 0.00 0.00 0.47 0.00 0.00 36.82 39.85 2pu2 h ILE 227 CO 0.54 0.27 -0.06 -0.33 -3.07 0.00 0.00 178.15 175.50 2pu2 h GLU 228 N 0.20 -0.16 -0.98 2.19 5.08 -1.94 -0.73 114.58 118.24 2pu2 h GLU 228 Ca 0.04 0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.42 2pu2 h GLU 228 Cb 0.44 0.04 -0.05 0.00 0.50 0.00 0.00 28.75 29.68 2pu2 h GLU 228 CO 0.03 0.14 0.64 -0.44 -1.00 0.00 0.00 179.01 178.37 2pu2 h ASP 229 N -0.46 1.13 0.12 1.42 5.19 -1.87 -1.77 116.42 120.18 2pu2 h ASP 229 Ca -0.02 -0.04 -0.14 0.00 -0.62 0.00 0.00 57.03 56.22 2pu2 h ASP 229 Cb 0.37 -0.28 -0.01 0.00 0.18 0.00 0.00 39.33 39.59 2pu2 h ASP 229 CO 0.03 0.83 -0.49 0.24 -3.12 0.00 0.00 179.24 176.72 2pu2 h MET 230 N 1.33 0.43 -0.75 3.56 2.86 -1.28 0.20 114.93 121.28 2pu2 h MET 230 Ca 0.36 -0.24 0.00 0.00 -2.06 0.00 0.00 59.70 57.75 2pu2 h MET 230 Cb -0.14 0.02 -0.04 0.00 0.06 0.00 0.00 31.60 31.50 2pu2 h MET 230 CO -0.08 0.83 0.47 0.00 1.06 0.00 0.00 176.91 179.19 2pu2 h ALA 231 N 1.13 0.95 -0.60 6.32 0.00 -0.90 -1.08 119.26 125.08 2pu2 h ALA 231 Ca 0.02 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 2pu2 h ALA 231 Cb 0.99 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 18.45 2pu2 h ALA 231 CO 0.09 0.40 0.10 -0.09 0.00 0.00 0.00 179.25 179.75 2pu2 h ARG 232 N 1.02 0.98 -0.51 0.00 2.43 -0.79 -0.88 114.38 116.63 2pu2 h ARG 232 Ca 0.27 -0.24 0.03 0.00 -0.81 0.00 0.00 59.98 59.23 2pu2 h ARG 232 Cb -0.07 -0.12 -0.04 0.00 -0.42 0.00 0.00 29.97 29.31 2pu2 h ARG 232 CO -0.05 0.90 0.29 2.35 -1.51 0.00 0.00 179.97 181.95 2pu2 h TRP 233 N 0.92 0.54 -0.25 2.20 -0.00 -0.31 -1.04 115.95 118.02 2pu2 h TRP 233 Ca 0.19 0.02 -0.01 0.00 -0.00 0.00 0.00 58.89 59.09 2pu2 h TRP 233 Cb 0.40 -0.17 -0.01 0.00 -0.00 0.00 0.00 29.16 29.38 2pu2 h TRP 233 CO 0.03 0.29 0.11 0.28 -0.00 0.00 0.00 178.44 179.15 2pu2 h VAL 234 N 0.57 1.15 -0.62 2.65 2.07 -0.75 -1.91 116.25 119.41 2pu2 h VAL 234 Ca 0.21 -0.45 0.09 0.00 0.82 0.00 0.00 66.70 67.37 2pu2 h VAL 234 Cb 0.06 1.00 -0.07 0.00 -1.52 0.00 0.00 31.29 30.76 2pu2 h VAL 234 CO -0.11 0.15 0.26 1.56 0.02 0.00 0.00 177.57 179.45 2pu2 h GLN 235 N 0.26 0.44 -0.66 1.57 4.20 -1.00 0.22 115.11 120.15 2pu2 h GLN 235 Ca 0.08 -0.03 -0.04 0.00 0.06 0.00 0.00 58.65 58.73 2pu2 h GLN 235 Cb 0.14 -0.10 -0.03 0.00 0.30 0.00 0.00 27.48 27.79 2pu2 h GLN 235 CO -0.01 0.29 0.27 0.77 -0.67 0.00 0.00 178.83 179.48 2pu2 h SER 236 N 0.46 0.88 1.39 1.46 0.02 -0.91 -1.48 113.55 115.37 2pu2 h SER 236 Ca 0.31 -0.12 -0.10 0.00 -0.84 0.00 0.00 61.79 61.05 2pu2 h SER 236 Cb 0.36 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.66 2pu2 h SER 236 CO -0.29 0.78 -0.63 0.78 -1.14 0.00 0.00 176.83 176.34 2pu2 h ASN 237 N 0.94 0.00 -0.25 3.07 2.35 -0.67 -2.77 115.58 118.24 2pu2 h ASN 237 Ca 0.22 0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 55.90 2pu2 h ASN 237 Cb 0.18 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.54 2pu2 h ASN 237 CO -0.02 0.42 -0.11 -0.07 -1.65 0.00 0.00 177.43 176.00 2pu2 h LEU 238 N 0.00 0.54 -6.12 1.61 3.38 -0.27 -3.40 115.31 111.05 2pu2 h LEU 238 Ca -0.03 -0.40 -0.58 0.00 0.09 0.00 0.00 57.88 56.96 2pu2 h LEU 238 Cb 1.34 -0.15 -0.40 0.00 0.09 0.00 0.00 40.66 41.54 2pu2 h LEU 238 CO 0.05 0.82 -0.85 0.29 0.09 0.00 0.00 178.44 178.84 2pu2 n LYS 239 N -4.49 1.58 0.29 1.13 5.02 -0.58 -4.78 118.16 116.33 2pu2 n LYS 239 Ca -0.04 -3.93 0.20 0.00 -2.02 0.00 0.00 58.31 52.51 2pu2 n LYS 239 Cb 0.34 -1.74 0.96 0.00 -0.02 0.00 0.00 35.03 34.57 2pu2 n LYS 239 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 2pu2 h PRO 240 N 4.15 0.00 0.00 1.97 0.13 -1.71 -2.64 132.00 133.91 2pu2 h PRO 240 Ca 0.14 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.26 2pu2 h PRO 240 Cb 0.77 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.90 2pu2 h PRO 240 CO 0.64 0.00 -0.05 -0.07 -0.23 0.00 0.00 178.00 178.29 2pu2 h LEU 241 N 0.00 0.00 -0.62 1.56 3.38 -1.91 -2.23 115.31 115.50 2pu2 h LEU 241 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2pu2 h LEU 241 Cb 0.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.94 2pu2 h LEU 241 CO 0.00 0.05 0.00 0.47 0.09 0.00 0.00 178.44 179.05 2pu2 n ASP 242 N -3.14 0.57 -4.70 -0.43 8.00 -0.99 -4.76 116.55 111.10 2pu2 n ASP 242 Ca 0.01 0.64 -0.42 0.00 0.71 0.00 0.00 54.79 55.74 2pu2 n ASP 242 Cb 0.39 -0.76 -0.03 0.00 -0.02 0.00 0.00 41.12 40.70 2pu2 n ASP 242 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2pu2 s ILE 243 N -3.28 4.85 -0.31 0.53 1.01 -0.84 -4.95 121.20 118.22 2pu2 s ILE 243 Ca 0.04 2.04 0.22 0.00 0.00 0.00 0.00 60.65 62.95 2pu2 s ILE 243 Cb 0.09 -4.31 0.14 0.00 0.01 0.00 0.00 42.46 38.39 2pu2 s ILE 243 CO 0.37 0.12 1.30 0.78 0.00 0.00 0.00 174.94 177.50 2pu2 h ASN 244 N 6.88 0.00 -3.53 3.58 2.35 -1.88 -3.43 115.58 119.55 2pu2 h ASN 244 Ca -0.38 0.00 -0.58 0.00 -0.55 0.00 0.00 56.30 54.79 2pu2 h ASN 244 Cb 1.20 0.00 -0.08 0.00 0.05 0.00 0.00 38.32 39.49 2pu2 h ASN 244 CO 0.78 0.07 0.72 -1.61 -1.65 0.00 0.00 177.43 175.74 2pu2 s GLU 245 N -3.24 3.82 0.14 0.81 8.01 -1.26 -4.94 118.70 122.03 2pu2 s GLU 245 Ca 0.03 0.61 -0.18 0.00 0.01 0.00 0.00 54.97 55.45 2pu2 s GLU 245 Cb 0.07 -3.83 0.02 0.00 -4.31 0.00 0.00 34.13 26.08 2pu2 s GLU 245 CO 0.74 -1.08 1.75 0.87 0.01 0.00 0.00 175.26 177.55 2pu2 h LYS 246 N 8.66 0.23 -0.07 1.61 1.57 -2.00 -1.13 116.57 125.44 2pu2 h LYS 246 Ca -0.23 -0.01 -0.09 0.00 -1.87 0.00 0.00 60.65 58.44 2pu2 h LYS 246 Cb 1.07 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 33.32 2pu2 h LYS 246 CO 1.03 0.15 -0.39 1.79 -0.57 0.00 0.00 179.45 181.46 2pu2 h THR 247 N 0.24 1.30 -0.08 -0.16 1.35 -1.92 -1.35 112.91 112.29 2pu2 h THR 247 Ca 0.13 -1.43 -0.10 0.00 -0.55 0.00 0.00 66.41 64.45 2pu2 h THR 247 Cb 0.10 1.69 0.00 0.00 -1.73 0.00 0.00 68.15 68.21 2pu2 h THR 247 CO -0.13 0.42 -0.36 0.25 -0.25 0.00 0.00 175.52 175.45 2pu2 h LEU 248 N 0.12 0.45 -0.44 3.87 5.85 -1.74 0.23 115.31 123.64 2pu2 h LEU 248 Ca 0.01 -0.65 0.09 0.00 0.84 0.00 0.00 57.88 58.17 2pu2 h LEU 248 Cb 0.75 -0.13 -0.09 0.00 0.37 0.00 0.00 40.66 41.56 2pu2 h LEU 248 CO 0.06 1.02 -0.13 -0.61 -0.34 0.00 0.00 178.44 178.44 2pu2 h GLN 249 N -0.09 -0.03 -0.57 1.25 4.15 -1.14 -0.91 115.11 117.77 2pu2 h GLN 249 Ca -0.02 0.00 -0.07 0.00 0.77 0.00 0.00 58.65 59.33 2pu2 h GLN 249 Cb 1.01 0.01 -0.02 0.00 0.21 0.00 0.00 27.48 28.69 2pu2 h GLN 249 CO 0.08 -0.02 0.09 0.37 -1.93 0.00 0.00 178.83 177.42 2pu2 h GLN 250 N -0.03 0.94 -0.88 1.69 4.15 -1.18 -2.59 115.11 117.21 2pu2 h GLN 250 Ca 0.22 -0.25 0.02 0.00 0.77 0.00 0.00 58.65 59.40 2pu2 h GLN 250 Cb 0.36 -0.11 -0.05 0.00 0.21 0.00 0.00 27.48 27.89 2pu2 h GLN 250 CO -0.47 0.89 0.57 0.78 -1.93 0.00 0.00 178.83 178.68 2pu2 h GLY 251 N 0.83 1.25 1.00 2.39 0.00 0.08 -1.47 103.07 107.15 2pu2 h GLY 251 Ca 0.17 -0.45 -0.00 0.00 0.00 0.00 0.00 47.33 47.05 2pu2 h GLY 251 CO 0.01 0.41 0.40 -2.22 0.00 0.00 0.00 176.54 175.14 2pu2 h ILE 252 N 1.15 1.19 -0.71 2.60 2.04 -1.02 -1.63 117.51 121.13 2pu2 h ILE 252 Ca 0.33 -0.42 -0.03 0.00 1.00 0.00 0.00 64.86 65.74 2pu2 h ILE 252 Cb -0.08 0.28 -0.03 0.00 -0.74 0.00 0.00 36.82 36.25 2pu2 h ILE 252 CO -0.09 0.20 0.32 1.56 0.00 0.00 0.00 178.15 180.14 2pu2 h GLN 253 N 0.89 1.04 -0.07 2.37 4.20 -1.02 -2.59 115.11 119.92 2pu2 h GLN 253 Ca 0.24 -0.17 -0.08 0.00 0.06 0.00 0.00 58.65 58.70 2pu2 h GLN 253 Cb -0.03 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 27.56 2pu2 h GLN 253 CO -0.04 0.83 -0.31 -0.07 -0.67 0.00 0.00 178.83 178.57 2pu2 h LEU 254 N 1.00 0.14 -0.91 1.46 3.38 -1.05 -2.42 115.31 116.91 2pu2 h LEU 254 Ca 0.24 -0.04 -0.05 0.00 0.09 0.00 0.00 57.88 58.12 2pu2 h LEU 254 Cb 0.15 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 2pu2 h LEU 254 CO -0.03 0.44 -0.25 0.00 0.09 0.00 0.00 178.44 178.70 2pu2 h ALA 255 N 1.57 0.97 -0.54 1.53 0.00 -0.92 -2.67 119.26 119.21 2pu2 h ALA 255 Ca 0.02 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2pu2 h ALA 255 Cb 0.61 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.36 2pu2 h ALA 255 CO 0.04 0.31 0.00 1.04 0.00 0.00 0.00 179.25 180.64 2pu2 n GLN 256 N -3.35 2.57 -1.96 0.00 6.02 -0.97 -1.00 117.38 118.69 2pu2 n GLN 256 Ca 0.01 -2.40 -0.33 0.00 -0.01 0.00 0.00 57.00 54.26 2pu2 n GLN 256 Cb 0.47 -1.53 0.03 0.00 1.02 0.00 0.00 30.24 30.23 2pu2 n GLN 256 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 2pu2 s SER 257 N -1.27 5.46 -0.43 1.08 0.01 -0.95 -3.92 113.70 113.67 2pu2 s SER 257 Ca 0.43 1.97 -0.15 0.00 1.31 0.00 0.00 55.95 59.51 2pu2 s SER 257 Cb 0.24 -2.55 0.04 0.00 0.21 0.00 0.00 66.02 63.96 2pu2 s SER 257 CO 0.32 -1.39 0.33 -0.13 0.41 0.00 0.00 173.24 172.78 2pu2 s ARG 258 N -3.92 2.97 -0.08 12.44 0.52 -0.39 -3.96 118.95 126.53 2pu2 s ARG 258 Ca 0.67 -1.15 0.10 0.00 -0.52 0.00 0.00 55.73 54.83 2pu2 s ARG 258 Cb -0.20 -4.03 -0.24 0.00 0.52 0.00 0.00 34.95 31.01 2pu2 s ARG 258 CO 0.37 -0.85 0.51 0.66 0.02 0.00 0.00 175.30 176.01 2pu2 n TYR 259 N 5.17 0.90 -3.81 -0.53 4.01 -0.39 -2.62 117.16 119.89 2pu2 n TYR 259 Ca -0.12 0.29 -0.12 0.00 -0.16 0.00 0.00 57.90 57.79 2pu2 n TYR 259 Cb 0.46 -1.15 -0.09 0.00 -0.31 0.00 0.00 39.34 38.24 2pu2 n TYR 259 CO 0.00 0.00 0.00 -1.58 -0.46 0.00 0.00 176.86 174.82 2pu2 s TRP 260 N -2.58 -0.08 -0.04 -0.72 0.52 -1.25 -1.50 118.94 113.29 2pu2 s TRP 260 Ca -0.09 0.07 0.06 0.00 0.02 0.00 0.00 56.10 56.15 2pu2 s TRP 260 Cb 0.08 0.03 -0.01 0.00 -1.15 0.00 0.00 33.47 32.42 2pu2 s TRP 260 CO 0.81 -0.36 -0.22 -1.14 0.02 0.00 0.00 176.95 176.07 2pu2 s GLN 261 N -1.46 2.13 -0.07 4.98 0.74 -0.15 -1.28 119.66 124.54 2pu2 s GLN 261 Ca -0.13 -0.78 -0.01 0.00 0.05 0.00 0.00 55.36 54.49 2pu2 s GLN 261 Cb -0.06 -1.86 0.03 0.00 1.10 0.00 0.00 33.01 32.22 2pu2 s GLN 261 CO 0.03 0.35 -0.01 -0.08 -0.55 0.00 0.00 175.29 175.03 2pu2 s THR 262 N -0.16 0.46 0.00 -0.34 -1.32 -0.16 -1.13 115.64 112.99 2pu2 s THR 262 Ca -0.01 0.06 0.00 0.00 -1.21 0.00 0.00 61.69 60.53 2pu2 s THR 262 Cb -0.12 -0.59 0.00 0.00 -1.51 0.00 0.00 72.50 70.28 2pu2 s THR 262 CO 0.02 0.27 0.00 0.61 -2.21 0.00 0.00 174.62 173.31 2pu2 n GLY 263 N 5.05 3.77 0.75 6.08 0.00 -1.26 -1.49 105.19 118.09 2pu2 n GLY 263 Ca -0.09 -0.02 0.13 0.00 0.00 0.00 0.00 46.02 46.03 2pu2 n GLY 263 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2pu2 n ASP 264 N 5.85 2.33 -4.84 1.61 8.00 -1.26 -4.95 116.55 123.29 2pu2 n ASP 264 Ca 0.00 -1.78 -0.31 0.00 0.71 0.00 0.00 54.79 53.41 2pu2 n ASP 264 Cb 0.00 -0.03 -0.06 0.00 -0.02 0.00 0.00 41.12 41.02 2pu2 n ASP 264 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2pu2 s MET 265 N -1.94 3.15 -0.06 -1.24 0.23 -0.55 -4.48 119.30 114.41 2pu2 s MET 265 Ca 0.33 -0.53 0.05 0.00 -1.03 0.00 0.00 55.69 54.51 2pu2 s MET 265 Cb 0.20 -2.89 -0.02 0.00 -1.53 0.00 0.00 34.83 30.60 2pu2 s MET 265 CO 0.31 0.61 -0.22 0.71 -2.03 0.00 0.00 175.02 174.40 2pu2 s TYR 266 N -1.38 2.51 -0.25 3.16 2.02 0.39 -0.99 117.35 122.80 2pu2 s TYR 266 Ca 0.30 -0.54 -0.19 0.00 -0.37 0.00 0.00 57.07 56.27 2pu2 s TYR 266 Cb -0.12 -1.61 -0.02 0.00 -0.40 0.00 0.00 41.96 39.80 2pu2 s TYR 266 CO 0.22 -0.09 0.59 -1.14 -1.57 0.00 0.00 175.55 173.56 2pu2 s GLN 267 N -0.33 4.10 0.00 -0.62 2.00 -0.40 -0.55 119.66 123.86 2pu2 s GLN 267 Ca 0.02 0.47 0.00 0.00 -2.00 0.00 0.00 55.36 53.85 2pu2 s GLN 267 Cb -0.12 -3.65 0.00 0.00 0.80 0.00 0.00 33.01 30.04 2pu2 s GLN 267 CO 0.02 -0.38 0.00 0.41 -0.50 0.00 0.00 175.29 174.84 2pu2 n GLY 268 N 4.22 1.60 3.39 2.59 0.00 -0.00 -1.26 105.19 115.73 2pu2 n GLY 268 Ca -0.02 -1.97 -0.44 0.00 0.00 0.00 0.00 46.02 43.58 2pu2 n GLY 268 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2pu2 s LEU 269 N 0.00 5.28 0.00 0.99 1.43 -0.17 -4.61 118.68 121.59 2pu2 s LEU 269 Ca 0.00 -1.32 0.00 0.00 -1.03 0.00 0.00 54.13 51.78 2pu2 s LEU 269 Cb 0.00 -2.33 0.00 0.00 0.03 0.00 0.00 46.19 43.89 2pu2 s LEU 269 CO 0.00 -1.07 0.00 0.61 0.23 0.00 0.00 176.35 176.12 2pu2 n GLY 270 N 5.26 1.74 3.75 -3.19 0.00 -1.26 -4.31 105.19 107.18 2pu2 n GLY 270 Ca -0.09 -0.07 -0.36 0.00 0.00 0.00 0.00 46.02 45.51 2pu2 n GLY 270 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2pu2 s TRP 271 N 0.00 2.30 0.07 1.61 0.52 -1.26 -4.65 118.94 117.53 2pu2 s TRP 271 Ca 0.00 1.53 0.09 0.00 0.02 0.00 0.00 56.10 57.74 2pu2 s TRP 271 Cb 0.00 -3.50 -0.03 0.00 -1.15 0.00 0.00 33.47 28.79 2pu2 s TRP 271 CO 0.00 -2.36 -0.25 -1.21 0.02 0.00 0.00 176.95 173.15 2pu2 s GLU 272 N -3.47 1.57 0.05 4.98 2.02 -0.89 -0.82 118.70 122.14 2pu2 s GLU 272 Ca 0.77 -1.14 0.04 0.00 0.02 0.00 0.00 54.97 54.66 2pu2 s GLU 272 Cb -0.31 -1.82 -0.02 0.00 0.10 0.00 0.00 34.13 32.08 2pu2 s GLU 272 CO 0.36 0.46 -0.11 -1.64 0.02 0.00 0.00 175.26 174.35 2pu2 s MET 273 N -1.47 0.70 0.11 1.61 -1.94 0.29 -1.45 119.30 117.15 2pu2 s MET 273 Ca 0.11 -0.77 0.05 0.00 -1.71 0.00 0.00 55.69 53.37 2pu2 s MET 273 Cb -0.10 -0.61 -0.04 0.00 2.01 0.00 0.00 34.83 36.09 2pu2 s MET 273 CO 0.03 0.14 -0.12 -0.51 -0.01 0.00 0.00 175.02 174.55 2pu2 s LEU 274 N -1.41 2.41 0.31 -0.03 1.02 -0.34 -0.46 118.68 120.18 2pu2 s LEU 274 Ca -0.04 -0.82 -0.29 0.00 0.02 0.00 0.00 54.13 53.00 2pu2 s LEU 274 Cb -0.09 -0.44 -0.10 0.00 0.02 0.00 0.00 46.19 45.58 2pu2 s LEU 274 CO 0.01 -0.20 1.38 -1.81 0.02 0.00 0.00 176.35 175.76 2pu2 s ASP 275 N -2.47 6.66 -0.15 2.29 1.01 -1.26 -0.50 116.67 122.24 2pu2 s ASP 275 Ca 0.08 2.75 -0.10 0.00 0.71 0.00 0.00 52.55 55.99 2pu2 s ASP 275 Cb -0.04 -2.64 -0.05 0.00 1.01 0.00 0.00 42.92 41.20 2pu2 s ASP 275 CO 0.02 -0.65 0.17 0.86 0.21 0.00 0.00 175.17 175.78 2pu2 s TRP 276 N -0.75 3.51 0.32 4.23 -0.11 0.07 -3.23 118.94 122.98 2pu2 s TRP 276 Ca 0.53 0.49 -0.28 0.00 1.22 0.00 0.00 56.10 58.06 2pu2 s TRP 276 Cb -0.42 -2.11 -0.09 0.00 -1.50 0.00 0.00 33.47 29.35 2pu2 s TRP 276 CO 0.51 0.48 1.11 -1.25 -4.62 0.00 0.00 176.95 173.18 2pu2 s PRO 277 N -0.25 4.48 0.17 5.86 0.04 -1.26 -4.71 135.00 139.33 2pu2 s PRO 277 Ca 0.13 1.78 0.00 0.00 0.04 0.00 0.00 61.00 62.95 2pu2 s PRO 277 Cb -0.12 -3.02 -0.04 0.00 0.04 0.00 0.00 34.50 31.36 2pu2 s PRO 277 CO 0.02 0.08 0.34 0.14 0.04 0.00 0.00 177.00 177.62 2pu2 s VAL 278 N -1.27 5.26 -0.39 -0.36 -7.23 -1.20 -5.06 120.40 110.16 2pu2 s VAL 278 Ca 0.48 -0.47 -0.26 0.00 -1.81 0.00 0.00 61.98 59.92 2pu2 s VAL 278 Cb -0.31 -3.73 0.02 0.00 0.56 0.00 0.00 36.38 32.93 2pu2 s VAL 278 CO 0.39 -0.11 0.96 0.21 -0.31 0.00 0.00 175.10 176.24 2pu2 s ASN 279 N -3.12 6.68 0.48 4.85 3.84 -1.26 -4.94 114.94 121.47 2pu2 s ASN 279 Ca 0.37 0.56 0.14 0.00 0.21 0.00 0.00 52.86 54.15 2pu2 s ASN 279 Cb -0.11 -2.48 1.13 0.00 -0.55 0.00 0.00 41.25 39.24 2pu2 s ASN 279 CO 0.29 -0.92 2.07 1.55 -2.79 0.00 0.00 177.10 177.29 2pu2 h PRO 280 N 8.58 0.22 -0.23 0.43 0.13 -2.00 0.35 132.00 139.48 2pu2 h PRO 280 Ca -0.23 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.89 2pu2 h PRO 280 Cb 1.07 -0.05 -0.01 0.00 0.13 0.00 0.00 31.00 32.14 2pu2 h PRO 280 CO 1.01 0.15 0.15 -0.44 -0.23 0.00 0.00 178.00 178.64 2pu2 h ASP 281 N 0.23 0.26 0.75 1.44 5.19 -1.97 0.24 116.42 122.56 2pu2 h ASP 281 Ca 0.13 -0.01 -0.04 0.00 -0.62 0.00 0.00 57.03 56.49 2pu2 h ASP 281 Cb 0.23 -0.07 0.01 0.00 0.18 0.00 0.00 39.33 39.68 2pu2 h ASP 281 CO -0.02 0.19 -0.36 0.28 -3.12 0.00 0.00 179.24 176.21 2pu2 h SER 282 N 0.31 -0.85 -0.56 6.45 0.02 -0.70 -1.01 113.55 117.21 2pu2 h SER 282 Ca 0.08 0.03 -0.03 0.00 -0.84 0.00 0.00 61.79 61.04 2pu2 h SER 282 Cb -0.04 0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.70 2pu2 h SER 282 CO -0.02 -0.50 0.24 0.16 -1.14 0.00 0.00 176.83 175.57 2pu2 h ILE 283 N -1.22 1.22 0.65 3.27 3.07 -1.41 0.75 117.51 123.84 2pu2 h ILE 283 Ca -0.10 -0.65 -0.03 0.00 1.55 0.00 0.00 64.86 65.62 2pu2 h ILE 283 Cb 0.77 0.61 0.01 0.00 -0.27 0.00 0.00 36.82 37.93 2pu2 h ILE 283 CO 0.17 0.25 -0.31 0.40 -1.05 0.00 0.00 178.15 177.61 2pu2 h ILE 284 N 0.76 0.00 -0.73 0.16 2.04 -0.60 -0.44 117.51 118.69 2pu2 h ILE 284 Ca 0.19 -0.19 -0.02 0.00 1.00 0.00 0.00 64.86 65.84 2pu2 h ILE 284 Cb 0.17 0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 36.22 2pu2 h ILE 284 CO -0.02 0.00 0.36 0.78 0.00 0.00 0.00 178.15 179.27 2pu2 h ASN 285 N -1.06 0.94 0.18 1.72 2.35 -1.22 -2.52 115.58 115.97 2pu2 h ASN 285 Ca -0.09 -0.10 -0.03 0.00 -0.55 0.00 0.00 56.30 55.53 2pu2 h ASN 285 Cb 0.67 -0.24 -0.00 0.00 0.05 0.00 0.00 38.32 38.80 2pu2 h ASN 285 CO 0.15 0.79 -0.15 1.23 -1.65 0.00 0.00 177.43 177.79 2pu2 h GLY 286 N 1.09 0.00 2.00 2.83 0.00 0.56 -2.14 103.07 107.42 2pu2 h GLY 286 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.59 2pu2 h GLY 286 CO -0.03 0.00 0.00 1.48 0.00 0.00 0.00 176.54 177.99 2pu2 h SER 287 N 0.00 0.00 -3.18 0.19 4.64 -0.61 -3.25 113.55 111.35 2pu2 h SER 287 Ca -0.00 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.79 2pu2 h SER 287 Cb 0.28 0.00 0.07 0.00 -0.31 0.00 0.00 62.40 62.44 2pu2 h SER 287 CO 0.02 0.00 0.88 -0.62 -0.87 0.00 0.00 176.83 176.24 2pu2 s ASP 288 N -5.19 6.45 0.57 4.97 -1.08 -0.80 -4.59 116.67 116.98 2pu2 s ASP 288 Ca 0.04 2.85 -0.21 0.00 -0.52 0.00 0.00 52.55 54.71 2pu2 s ASP 288 Cb 0.09 -2.62 -0.04 0.00 -1.46 0.00 0.00 42.92 38.88 2pu2 s ASP 288 CO 0.52 -0.87 1.36 0.20 0.52 0.00 0.00 175.17 176.90 2pu2 s ASN 289 N 0.65 5.12 -0.26 -0.34 0.01 -1.26 -0.20 114.94 118.66 2pu2 s ASN 289 Ca 0.65 2.76 0.00 0.00 -0.71 0.00 0.00 52.86 55.56 2pu2 s ASN 289 Cb -0.47 -2.63 0.00 0.00 0.41 0.00 0.00 41.25 38.56 2pu2 s ASN 289 CO 0.43 -1.67 0.00 0.29 -1.51 0.00 0.00 177.10 174.64 2pu2 n LYS 290 N -1.19 -1.77 -0.12 -0.60 4.76 -1.26 -4.50 118.16 113.48 2pu2 n LYS 290 Ca 0.11 0.55 -0.24 0.00 -2.87 0.00 0.00 58.31 55.87 2pu2 n LYS 290 Cb 0.45 -4.91 -0.11 0.00 -1.84 0.00 0.00 35.03 28.62 2pu2 n LYS 290 CO 0.00 0.00 0.00 1.51 -1.37 0.00 0.00 177.40 177.54 2pu2 n ILE 291 N -2.13 1.53 0.25 -0.18 3.06 -0.81 -4.49 119.36 116.59 2pu2 n ILE 291 Ca -0.02 -0.46 0.07 0.00 -2.50 0.00 0.00 62.75 59.84 2pu2 n ILE 291 Cb 0.48 -1.69 0.60 0.00 0.54 0.00 0.00 39.64 39.57 2pu2 n ILE 291 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 2pu2 h ALA 292 N -0.45 1.85 -0.05 1.51 0.00 -0.62 -3.05 119.26 118.46 2pu2 h ALA 292 Ca -0.60 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.24 2pu2 h ALA 292 Cb 1.75 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.53 2pu2 h ALA 292 CO -0.23 0.09 0.00 1.28 0.00 0.00 0.00 179.25 180.39 2pu2 n LEU 293 N -4.41 2.35 -4.84 0.00 4.77 -1.26 -4.55 117.00 109.06 2pu2 n LEU 293 Ca -0.03 -1.07 -0.32 0.00 -0.03 0.00 0.00 56.01 54.56 2pu2 n LEU 293 Cb 0.15 -0.02 -0.01 0.00 -2.33 0.00 0.00 43.42 41.21 2pu2 n LEU 293 CO 0.35 0.44 0.70 0.00 -1.33 0.00 0.00 177.39 177.55 2pu2 s ALA 294 N -1.26 2.97 -0.19 -1.18 0.00 -1.15 -4.62 121.76 116.33 2pu2 s ALA 294 Ca 0.19 0.14 -0.29 0.00 0.00 0.00 0.00 51.96 52.00 2pu2 s ALA 294 Cb 0.13 -3.14 0.00 0.00 0.00 0.00 0.00 23.12 20.12 2pu2 s ALA 294 CO 0.19 -0.57 1.01 0.00 0.00 0.00 0.00 175.76 176.39 2pu2 s ALA 295 N -2.78 3.58 -0.05 0.00 0.00 -1.26 -4.60 121.76 116.66 2pu2 s ALA 295 Ca 0.59 0.22 0.02 0.00 0.00 0.00 0.00 51.96 52.79 2pu2 s ALA 295 Cb -0.12 -3.49 0.01 0.00 0.00 0.00 0.00 23.12 19.53 2pu2 s ALA 295 CO 0.41 -0.88 -0.10 1.03 0.00 0.00 0.00 175.76 176.22 2pu2 s ARG 296 N 2.74 1.27 0.41 0.00 1.81 -0.58 -4.98 118.95 119.63 2pu2 s ARG 296 Ca 0.45 -0.32 -0.26 0.00 -1.72 0.00 0.00 55.73 53.88 2pu2 s ARG 296 Cb -0.16 -1.12 -0.09 0.00 -0.45 0.00 0.00 34.95 33.13 2pu2 s ARG 296 CO 0.10 0.04 1.39 -2.14 -0.68 0.00 0.00 175.30 174.02 2pu2 s PRO 297 N 0.55 3.90 0.05 3.54 0.02 -1.26 -0.38 135.00 141.41 2pu2 s PRO 297 Ca -0.10 2.36 0.07 0.00 0.02 0.00 0.00 61.00 63.35 2pu2 s PRO 297 Cb -0.13 -2.77 -0.03 0.00 0.02 0.00 0.00 34.50 31.58 2pu2 s PRO 297 CO 0.02 -0.62 -0.18 0.14 -0.33 0.00 0.00 177.00 176.03 2pu2 s VAL 298 N -1.20 2.83 -0.21 3.83 -7.23 -0.77 -4.69 120.40 112.95 2pu2 s VAL 298 Ca 0.57 -1.23 -0.16 0.00 -1.81 0.00 0.00 61.98 59.36 2pu2 s VAL 298 Cb -0.42 -2.21 -0.04 0.00 0.56 0.00 0.00 36.38 34.27 2pu2 s VAL 298 CO 0.55 0.30 0.39 -0.75 -0.31 0.00 0.00 175.10 175.28 2pu2 s LYS 299 N -1.56 4.15 0.28 4.82 2.20 -0.28 -4.82 119.74 124.54 2pu2 s LYS 299 Ca 0.15 0.18 -0.29 0.00 -0.36 0.00 0.00 55.97 55.64 2pu2 s LYS 299 Cb -0.11 -3.55 -0.10 0.00 -1.51 0.00 0.00 37.83 32.56 2pu2 s LYS 299 CO 0.06 -0.07 1.36 0.00 -0.36 0.00 0.00 175.35 176.34 2pu2 s ALA 300 N 1.40 3.55 -0.49 3.13 0.00 -1.26 -0.98 121.76 127.10 2pu2 s ALA 300 Ca 0.18 1.27 -0.14 0.00 0.00 0.00 0.00 51.96 53.27 2pu2 s ALA 300 Cb -0.15 -3.51 0.10 0.00 0.00 0.00 0.00 23.12 19.56 2pu2 s ALA 300 CO 0.08 -0.67 0.41 0.42 0.00 0.00 0.00 175.76 176.00 2pu2 s ILE 301 N -0.56 4.95 -0.33 0.00 1.01 -0.56 -4.89 121.20 120.81 2pu2 s ILE 301 Ca 0.54 -1.37 0.02 0.00 0.00 0.00 0.00 60.65 59.83 2pu2 s ILE 301 Cb -0.40 -4.09 0.09 0.00 0.01 0.00 0.00 42.46 38.07 2pu2 s ILE 301 CO 0.48 -0.71 0.04 -0.89 0.00 0.00 0.00 174.94 173.86 2pu2 s THR 302 N 1.56 2.55 0.72 2.92 2.01 -1.26 -1.63 115.64 122.50 2pu2 s THR 302 Ca 0.04 -2.03 -0.09 0.00 0.31 0.00 0.00 61.69 59.91 2pu2 s THR 302 Cb -0.27 -2.73 0.05 0.00 0.01 0.00 0.00 72.50 69.57 2pu2 s THR 302 CO 0.04 -0.44 1.07 -2.16 -0.69 0.00 0.00 174.62 172.43 2pu2 s PRO 303 N 1.03 2.38 0.32 4.92 0.04 -1.26 -5.09 135.00 137.34 2pu2 s PRO 303 Ca 0.04 0.07 -0.29 0.00 0.04 0.00 0.00 61.00 60.87 2pu2 s PRO 303 Cb -0.20 -2.08 -0.12 0.00 0.04 0.00 0.00 34.50 32.14 2pu2 s PRO 303 CO -0.06 -1.23 1.32 -2.30 0.04 0.00 0.00 177.00 174.77 2pu2 n PRO 304 N -3.02 2.13 -2.42 0.56 -0.02 -0.65 -4.96 135.00 126.62 2pu2 n PRO 304 Ca 0.07 0.75 -0.42 0.00 -2.02 0.00 0.00 63.50 61.88 2pu2 n PRO 304 Cb 0.59 -2.35 -0.03 0.00 -0.02 0.00 0.00 33.50 31.69 2pu2 n PRO 304 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 2pu2 s THR 305 N -0.86 4.10 0.70 3.45 2.01 -1.08 -4.83 115.64 119.14 2pu2 s THR 305 Ca 0.58 1.48 -0.16 0.00 0.31 0.00 0.00 61.69 63.90 2pu2 s THR 305 Cb -0.58 -3.95 0.02 0.00 0.01 0.00 0.00 72.50 68.00 2pu2 s THR 305 CO 0.59 0.06 1.21 -2.84 -0.69 0.00 0.00 174.62 172.95 2pu2 s PRO 306 N 1.65 2.30 -0.40 4.92 0.02 -1.26 -1.26 135.00 140.96 2pu2 s PRO 306 Ca 0.58 1.78 -0.37 0.00 0.02 0.00 0.00 61.00 63.01 2pu2 s PRO 306 Cb -0.28 -1.85 -0.16 0.00 0.02 0.00 0.00 34.50 32.24 2pu2 s PRO 306 CO 0.26 -1.72 1.39 0.00 -0.33 0.00 0.00 177.00 176.60 2pu2 n ALA 307 N -2.50 -0.78 -2.61 -1.55 0.00 -1.25 -4.77 120.51 107.05 2pu2 n ALA 307 Ca 0.14 0.34 -0.42 0.00 0.00 0.00 0.00 53.44 53.50 2pu2 n ALA 307 Cb 0.50 -1.57 -0.06 0.00 0.00 0.00 0.00 19.45 18.33 2pu2 n ALA 307 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2pu2 s VAL 308 N 2.99 4.85 0.38 0.00 1.01 -1.26 -4.98 120.40 123.40 2pu2 s VAL 308 Ca 0.87 1.04 0.07 0.00 0.00 0.00 0.00 61.98 63.95 2pu2 s VAL 308 Cb -1.20 -4.08 0.20 0.00 0.00 0.00 0.00 36.38 31.30 2pu2 s VAL 308 CO 0.62 -0.21 1.96 0.03 0.00 0.00 0.00 175.10 177.51 2pu2 h ARG 309 N 8.15 0.45 -3.23 2.72 3.08 -1.97 -3.17 114.38 120.41 2pu2 h ARG 309 Ca -0.25 -0.07 -0.71 0.00 0.07 0.00 0.00 59.98 59.02 2pu2 h ARG 309 Cb 1.11 -0.08 -0.05 0.00 0.08 0.00 0.00 29.97 31.03 2pu2 h ARG 309 CO 0.85 0.42 3.13 0.00 -1.07 0.00 0.00 179.97 183.30 2pu2 n ALA 310 N -2.48 6.62 -2.76 0.04 0.00 -1.26 -0.65 120.51 120.02 2pu2 n ALA 310 Ca 0.01 -3.84 -0.15 0.00 0.00 0.00 0.00 53.44 49.46 2pu2 n ALA 310 Cb 0.17 -3.23 -0.11 0.00 0.00 0.00 0.00 19.45 16.28 2pu2 n ALA 310 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2pu2 s SER 311 N 1.85 1.16 -0.41 0.00 0.01 -1.20 -0.75 113.70 114.36 2pu2 s SER 311 Ca 0.57 -0.60 -0.17 0.00 1.31 0.00 0.00 55.95 57.05 2pu2 s SER 311 Cb 0.16 0.01 0.02 0.00 0.21 0.00 0.00 66.02 66.42 2pu2 s SER 311 CO -0.07 -0.18 0.43 0.86 0.41 0.00 0.00 173.24 174.70 2pu2 s TRP 312 N -1.50 3.17 -0.15 2.43 -0.11 0.35 -4.05 118.94 119.09 2pu2 s TRP 312 Ca -0.06 -0.32 -0.04 0.00 1.22 0.00 0.00 56.10 56.91 2pu2 s TRP 312 Cb -0.09 -2.87 -0.03 0.00 -1.50 0.00 0.00 33.47 28.98 2pu2 s TRP 312 CO 0.01 -0.67 -0.03 0.08 -4.62 0.00 0.00 176.95 171.72 2pu2 s VAL 313 N 2.14 3.95 0.19 5.86 1.01 0.34 -1.19 120.40 132.70 2pu2 s VAL 313 Ca 0.12 -0.34 -0.17 0.00 0.00 0.00 0.00 61.98 61.59 2pu2 s VAL 313 Cb -0.17 -2.72 0.03 0.00 0.00 0.00 0.00 36.38 33.52 2pu2 s VAL 313 CO 0.13 0.50 0.51 -1.38 0.00 0.00 0.00 175.10 174.86 2pu2 s HIS 314 N 0.25 -0.11 -0.26 5.22 -0.00 -0.53 -0.12 115.29 119.74 2pu2 s HIS 314 Ca -0.02 -0.22 -0.16 0.00 -0.00 0.00 0.00 55.06 54.66 2pu2 s HIS 314 Cb -0.14 0.37 0.08 0.00 -0.00 0.00 0.00 32.58 32.89 2pu2 s HIS 314 CO 0.03 -0.89 0.65 0.21 -0.00 0.00 0.00 174.74 174.73 2pu2 s LYS 315 N -3.87 0.67 0.36 -0.38 2.47 -0.43 -2.10 119.74 116.47 2pu2 s LYS 315 Ca 0.09 1.14 -0.06 0.00 -1.56 0.00 0.00 55.97 55.58 2pu2 s LYS 315 Cb -0.01 0.13 -0.05 0.00 -1.46 0.00 0.00 37.83 36.44 2pu2 s LYS 315 CO -0.04 -0.15 0.66 0.95 0.16 0.00 0.00 175.35 176.94 2pu2 s THR 316 N 1.51 4.93 -0.09 3.43 -4.23 -1.26 -1.89 115.64 118.04 2pu2 s THR 316 Ca -0.09 0.23 -0.27 0.00 -1.18 0.00 0.00 61.69 60.38 2pu2 s THR 316 Cb -0.05 -3.76 0.06 0.00 1.34 0.00 0.00 72.50 70.09 2pu2 s THR 316 CO -0.17 -0.49 0.63 -0.83 -0.54 0.00 0.00 174.62 173.23 2pu2 s GLY 317 N -3.36 -0.51 0.05 3.99 0.00 -0.47 -3.84 107.32 103.17 2pu2 s GLY 317 Ca 0.47 1.33 -0.02 0.00 0.00 0.00 0.00 44.72 46.49 2pu2 s GLY 317 CO 0.33 1.01 0.01 0.00 0.00 0.00 0.00 173.10 174.46 2pu2 s ALA 318 N -0.86 0.28 0.48 3.20 0.00 -1.26 -0.08 121.76 123.52 2pu2 s ALA 318 Ca -0.09 -0.95 0.02 0.00 0.00 0.00 0.00 51.96 50.94 2pu2 s ALA 318 Cb -0.02 0.27 -0.01 0.00 0.00 0.00 0.00 23.12 23.37 2pu2 s ALA 318 CO 0.07 -0.35 0.06 0.95 0.00 0.00 0.00 175.76 176.50 2pu2 s THR 319 N -3.34 0.84 0.45 0.00 -4.23 -0.37 -3.87 115.64 105.11 2pu2 s THR 319 Ca 0.01 -2.00 0.20 0.00 -1.18 0.00 0.00 61.69 58.72 2pu2 s THR 319 Cb 0.04 -2.17 0.39 0.00 1.34 0.00 0.00 72.50 72.09 2pu2 s THR 319 CO -0.08 0.00 1.89 1.23 -0.54 0.00 0.00 174.62 177.12 2pu2 h GLY 320 N 1.49 0.63 -0.72 3.99 0.00 -1.98 -2.78 103.07 103.71 2pu2 h GLY 320 Ca -0.40 -0.14 0.00 0.00 0.00 0.00 0.00 47.33 46.79 2pu2 h GLY 320 CO 0.65 0.01 0.00 0.61 0.00 0.00 0.00 176.54 177.82 2pu2 n GLY 321 N -1.55 -0.39 3.05 4.60 0.00 -1.26 -4.53 105.19 105.11 2pu2 n GLY 321 Ca 0.17 -0.25 -0.11 0.00 0.00 0.00 0.00 46.02 45.82 2pu2 n GLY 321 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2pu2 s PHE 322 N -0.74 0.56 -0.07 1.61 0.40 -1.05 -2.28 117.98 116.41 2pu2 s PHE 322 Ca 0.11 -0.57 -0.01 0.00 -0.60 0.00 0.00 56.93 55.86 2pu2 s PHE 322 Cb 0.07 -0.35 0.03 0.00 0.51 0.00 0.00 43.02 43.28 2pu2 s PHE 322 CO 0.11 -0.13 -0.01 0.20 0.70 0.00 0.00 175.22 176.08 2pu2 s GLY 323 N -1.73 0.48 0.17 4.36 0.00 -0.81 -1.24 107.32 108.55 2pu2 s GLY 323 Ca -0.09 -0.13 0.06 0.00 0.00 0.00 0.00 44.72 44.56 2pu2 s GLY 323 CO -0.01 0.97 -0.13 -0.56 0.00 0.00 0.00 173.10 173.37 2pu2 s SER 324 N 1.72 2.23 -0.21 1.64 0.01 0.88 -1.66 113.70 118.31 2pu2 s SER 324 Ca 0.01 -0.97 -0.17 0.00 1.31 0.00 0.00 55.95 56.13 2pu2 s SER 324 Cb -0.13 -0.08 0.06 0.00 0.21 0.00 0.00 66.02 66.08 2pu2 s SER 324 CO -0.04 -0.21 0.54 -0.47 0.41 0.00 0.00 173.24 173.47 2pu2 s TYR 325 N -2.90 -0.67 -0.02 2.43 5.04 -0.51 -1.36 117.35 119.35 2pu2 s TYR 325 Ca 0.18 1.53 0.03 0.00 -2.44 0.00 0.00 57.07 56.37 2pu2 s TYR 325 Cb -0.01 0.28 -0.00 0.00 0.35 0.00 0.00 41.96 42.59 2pu2 s TYR 325 CO 0.04 -0.34 -0.11 0.08 -1.34 0.00 0.00 175.55 173.89 2pu2 s VAL 326 N 0.72 0.91 -0.09 3.14 1.01 -0.79 -0.69 120.40 124.62 2pu2 s VAL 326 Ca -0.03 -0.45 -0.11 0.00 0.00 0.00 0.00 61.98 61.38 2pu2 s VAL 326 Cb -0.05 -0.79 0.03 0.00 0.00 0.00 0.00 36.38 35.57 2pu2 s VAL 326 CO -0.05 0.27 0.29 0.00 0.00 0.00 0.00 175.10 175.61 2pu2 s ALA 327 N 0.02 -0.73 0.11 5.51 0.00 -0.66 -1.31 121.76 124.71 2pu2 s ALA 327 Ca -0.01 0.69 -0.17 0.00 0.00 0.00 0.00 51.96 52.47 2pu2 s ALA 327 Cb -0.08 -0.35 0.04 0.00 0.00 0.00 0.00 23.12 22.73 2pu2 s ALA 327 CO 0.00 -0.17 0.42 -0.59 0.00 0.00 0.00 175.76 175.42 2pu2 s PHE 328 N -0.21 -0.24 -0.34 0.00 -0.71 0.83 -0.19 117.98 117.12 2pu2 s PHE 328 Ca -0.03 -0.00 0.01 0.00 -1.04 0.00 0.00 56.93 55.86 2pu2 s PHE 328 Cb -0.03 0.27 0.11 0.00 -1.21 0.00 0.00 43.02 42.15 2pu2 s PHE 328 CO 0.01 -0.68 0.11 0.42 -1.34 0.00 0.00 175.22 173.74 2pu2 s ILE 329 N -3.47 1.38 0.23 -4.49 1.01 0.62 -0.50 121.20 115.98 2pu2 s ILE 329 Ca 0.01 -1.88 -0.07 0.00 0.00 0.00 0.00 60.65 58.71 2pu2 s ILE 329 Cb 0.01 -2.02 0.21 0.00 0.01 0.00 0.00 42.46 40.67 2pu2 s ILE 329 CO -0.10 -0.69 1.68 -0.65 0.00 0.00 0.00 174.94 175.18 2pu2 h PRO 330 N 7.72 0.22 -0.74 2.79 0.11 -1.69 -1.75 132.00 138.66 2pu2 h PRO 330 Ca -0.09 -0.01 0.17 0.00 0.11 0.00 0.00 66.00 66.18 2pu2 h PRO 330 Cb 1.00 -0.05 -0.04 0.00 0.11 0.00 0.00 31.00 32.02 2pu2 h PRO 330 CO 0.49 0.14 0.50 1.49 -0.21 0.00 0.00 178.00 180.42 2pu2 h GLU 331 N 0.23 0.26 -0.10 1.05 4.81 -1.20 -2.40 114.58 117.23 2pu2 h GLU 331 Ca 0.37 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.59 2pu2 h GLU 331 Cb 0.61 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.94 2pu2 h GLU 331 CO -0.50 0.17 0.00 1.63 -0.73 0.00 0.00 179.01 179.58 2pu2 n LYS 332 N -4.44 1.76 -3.66 1.92 4.76 -0.69 -4.97 118.16 112.84 2pu2 n LYS 332 Ca 0.14 -1.73 -0.27 0.00 -2.87 0.00 0.00 58.31 53.59 2pu2 n LYS 332 Cb 0.62 -1.37 0.04 0.00 -1.84 0.00 0.00 35.03 32.48 2pu2 n LYS 332 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 2pu2 n GLU 333 N 1.08 -5.95 -4.62 1.97 1.02 -0.91 -4.52 120.64 108.72 2pu2 n GLU 333 Ca 0.12 0.69 -0.24 0.00 -0.02 0.00 0.00 57.16 57.71 2pu2 n GLU 333 Cb 0.48 -5.61 -0.16 0.00 -0.02 0.00 0.00 31.44 26.13 2pu2 n GLU 333 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 2pu2 s LEU 334 N -7.15 1.75 0.31 -4.62 2.96 -1.19 -2.36 118.68 108.39 2pu2 s LEU 334 Ca 0.58 -0.29 -0.19 0.00 -0.22 0.00 0.00 54.13 54.00 2pu2 s LEU 334 Cb -0.28 -0.81 0.04 0.00 0.50 0.00 0.00 46.19 45.64 2pu2 s LEU 334 CO 0.71 0.08 0.80 -0.83 -1.32 0.00 0.00 176.35 175.79 2pu2 s GLY 335 N 0.38 0.13 -0.08 7.98 0.00 -0.31 -0.28 107.32 115.15 2pu2 s GLY 335 Ca -0.09 -0.49 -0.13 0.00 0.00 0.00 0.00 44.72 44.01 2pu2 s GLY 335 CO 0.03 0.02 0.32 -1.50 0.00 0.00 0.00 173.10 171.96 2pu2 s ILE 336 N -2.96 0.03 -0.07 0.90 2.07 0.74 -0.80 121.20 121.10 2pu2 s ILE 336 Ca 0.14 -0.21 0.03 0.00 -1.41 0.00 0.00 60.65 59.20 2pu2 s ILE 336 Cb -0.05 -0.53 0.00 0.00 0.13 0.00 0.00 42.46 42.02 2pu2 s ILE 336 CO 0.09 -0.12 -0.18 -0.69 -1.91 0.00 0.00 174.94 172.13 2pu2 s VAL 337 N -0.48 1.57 -0.20 4.00 1.01 -0.28 -1.65 120.40 124.36 2pu2 s VAL 337 Ca -0.06 -0.75 0.01 0.00 0.00 0.00 0.00 61.98 61.18 2pu2 s VAL 337 Cb -0.04 -1.38 0.04 0.00 0.00 0.00 0.00 36.38 35.00 2pu2 s VAL 337 CO 0.02 0.45 -0.13 -0.04 0.00 0.00 0.00 175.10 175.40 2pu2 s MET 338 N 0.38 2.30 -0.13 2.72 -1.94 0.14 -1.00 119.30 121.76 2pu2 s MET 338 Ca -0.14 -0.93 0.01 0.00 -1.71 0.00 0.00 55.69 52.93 2pu2 s MET 338 Cb -0.16 -2.53 -0.00 0.00 2.01 0.00 0.00 34.83 34.15 2pu2 s MET 338 CO 0.05 -0.40 -0.18 -0.51 -0.01 0.00 0.00 175.02 173.97 2pu2 s LEU 339 N 1.32 2.39 0.03 -0.03 1.43 0.10 -1.42 118.68 122.50 2pu2 s LEU 339 Ca -0.01 -0.47 0.02 0.00 -1.03 0.00 0.00 54.13 52.64 2pu2 s LEU 339 Cb -0.16 -1.52 -0.02 0.00 0.03 0.00 0.00 46.19 44.52 2pu2 s LEU 339 CO -0.09 0.13 -0.07 0.00 0.23 0.00 0.00 176.35 176.55 2pu2 s ALA 340 N 0.56 0.54 -0.63 4.21 0.00 -0.66 -0.39 121.76 125.39 2pu2 s ALA 340 Ca -0.11 -0.65 -0.02 0.00 0.00 0.00 0.00 51.96 51.18 2pu2 s ALA 340 Cb -0.16 0.01 0.36 0.00 0.00 0.00 0.00 23.12 23.33 2pu2 s ALA 340 CO 0.04 0.01 2.09 0.27 0.00 0.00 0.00 175.76 178.16 2pu2 n ASN 341 N 1.77 7.37 -3.77 0.00 6.94 -1.03 -1.93 115.26 124.60 2pu2 n ASN 341 Ca -0.21 -3.63 -0.13 0.00 -0.02 0.00 0.00 54.58 50.60 2pu2 n ASN 341 Cb 0.55 -1.03 -0.11 0.00 -2.36 0.00 0.00 39.78 36.83 2pu2 n ASN 341 CO 0.00 0.00 0.00 -0.75 -1.03 0.00 0.00 177.26 175.48 2pu2 s LYS 342 N -3.37 0.34 -0.74 -3.83 2.20 -0.97 -1.72 119.74 111.66 2pu2 s LYS 342 Ca 0.56 0.40 -0.26 0.00 -0.36 0.00 0.00 55.97 56.31 2pu2 s LYS 342 Cb 0.44 0.17 0.04 0.00 -1.51 0.00 0.00 37.83 36.96 2pu2 s LYS 342 CO -0.11 -0.04 1.24 1.21 -0.36 0.00 0.00 175.35 177.29 2pu2 s ASN 343 N 0.14 6.18 0.31 1.43 3.84 -1.25 -2.04 114.94 123.55 2pu2 s ASN 343 Ca -0.00 -0.57 0.09 0.00 0.21 0.00 0.00 52.86 52.59 2pu2 s ASN 343 Cb -0.02 -2.54 -0.05 0.00 -0.55 0.00 0.00 41.25 38.09 2pu2 s ASN 343 CO 0.00 -1.77 0.01 -0.72 -2.79 0.00 0.00 177.10 171.84 2pu2 s TYR 344 N 5.45 2.59 0.31 0.43 -0.85 -1.26 -4.94 117.35 119.08 2pu2 s TYR 344 Ca 0.33 -0.36 -0.29 0.00 -0.52 0.00 0.00 57.07 56.23 2pu2 s TYR 344 Cb -0.09 -1.39 -0.11 0.00 0.38 0.00 0.00 41.96 40.75 2pu2 s TYR 344 CO 0.13 0.51 1.58 -2.14 -1.52 0.00 0.00 175.55 174.11 2pu2 s PRO 345 N -3.71 4.11 0.25 -3.49 0.02 -1.26 -4.90 135.00 126.02 2pu2 s PRO 345 Ca 0.34 2.59 -0.05 0.00 0.02 0.00 0.00 61.00 63.90 2pu2 s PRO 345 Cb -0.03 -3.01 0.47 0.00 0.02 0.00 0.00 34.50 31.95 2pu2 s PRO 345 CO 0.20 -0.62 1.68 -0.91 -0.33 0.00 0.00 177.00 177.01 2pu2 h ASN 346 N 4.40 -0.04 -0.73 2.53 2.35 -1.98 -1.96 115.58 120.15 2pu2 h ASN 346 Ca -0.48 0.16 0.08 0.00 -0.55 0.00 0.00 56.30 55.51 2pu2 h ASN 346 Cb 1.22 0.22 -0.05 0.00 0.05 0.00 0.00 38.32 39.77 2pu2 h ASN 346 CO 0.76 -0.07 0.48 -0.65 -1.65 0.00 0.00 177.43 176.30 2pu2 h PRO 347 N 0.24 0.66 -0.59 0.81 0.11 -1.81 -0.01 132.00 131.41 2pu2 h PRO 347 Ca 0.42 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 66.43 2pu2 h PRO 347 Cb 0.73 -0.15 -0.03 0.00 0.11 0.00 0.00 31.00 31.66 2pu2 h PRO 347 CO -0.54 0.44 0.13 0.00 -0.21 0.00 0.00 178.00 177.82 2pu2 h ALA 348 N 1.62 1.11 0.10 -0.75 0.00 -1.72 -0.49 119.26 119.13 2pu2 h ALA 348 Ca 0.33 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 2pu2 h ALA 348 Cb 0.39 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2pu2 h ALA 348 CO -0.12 0.59 -0.05 0.00 0.00 0.00 0.00 179.25 179.68 2pu2 h ARG 349 N 0.89 -0.13 -0.37 0.00 3.08 -0.97 -2.49 114.38 114.40 2pu2 h ARG 349 Ca 0.19 0.01 -0.13 0.00 0.07 0.00 0.00 59.98 60.11 2pu2 h ARG 349 Cb 0.34 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.41 2pu2 h ARG 349 CO 0.00 0.06 -0.31 0.28 -1.07 0.00 0.00 179.97 178.93 2pu2 h VAL 350 N -0.30 1.28 -0.36 2.04 2.07 -1.18 -0.84 116.25 118.95 2pu2 h VAL 350 Ca -0.01 -1.46 0.00 0.00 0.82 0.00 0.00 66.70 66.05 2pu2 h VAL 350 Cb 0.25 1.32 -0.02 0.00 -1.52 0.00 0.00 31.29 31.32 2pu2 h VAL 350 CO 0.02 0.48 0.24 -0.78 0.02 0.00 0.00 177.57 177.56 2pu2 h ASP 351 N 0.68 0.42 -0.62 0.57 3.58 -1.13 0.64 116.42 120.56 2pu2 h ASP 351 Ca 0.08 -0.01 -0.03 0.00 0.42 0.00 0.00 57.03 57.48 2pu2 h ASP 351 Cb 0.85 -0.10 -0.03 0.00 1.72 0.00 0.00 39.33 41.77 2pu2 h ASP 351 CO 0.07 0.31 0.28 0.00 -2.88 0.00 0.00 179.24 177.02 2pu2 h ALA 352 N 1.13 0.81 -0.35 -0.78 0.00 -1.24 -0.52 119.26 118.30 2pu2 h ALA 352 Ca 0.13 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 2pu2 h ALA 352 Cb -0.05 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 2pu2 h ALA 352 CO -0.03 0.39 0.21 0.00 0.00 0.00 0.00 179.25 179.82 2pu2 h ALA 353 N 1.12 0.45 -0.59 0.00 0.00 -0.83 -2.10 119.26 117.31 2pu2 h ALA 353 Ca 0.21 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.98 2pu2 h ALA 353 Cb 0.15 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 2pu2 h ALA 353 CO -0.02 -0.05 0.04 2.35 0.00 0.00 0.00 179.25 181.57 2pu2 h TRP 354 N 0.46 1.09 -0.45 0.00 7.01 -0.66 -1.33 115.95 122.06 2pu2 h TRP 354 Ca 0.13 -0.17 0.08 0.00 2.11 0.00 0.00 58.89 61.04 2pu2 h TRP 354 Cb 0.01 -0.29 -0.07 0.00 -2.10 0.00 0.00 29.16 26.71 2pu2 h TRP 354 CO -0.04 0.96 0.03 0.37 -2.79 0.00 0.00 178.44 176.97 2pu2 h GLN 355 N 0.90 0.14 0.05 2.65 4.15 -0.94 0.15 115.11 122.22 2pu2 h GLN 355 Ca 0.17 -0.01 -0.00 0.00 0.77 0.00 0.00 58.65 59.58 2pu2 h GLN 355 Cb 0.50 -0.03 0.00 0.00 0.21 0.00 0.00 27.48 28.16 2pu2 h GLN 355 CO 0.02 0.10 -0.02 0.82 -1.93 0.00 0.00 178.83 177.81 2pu2 h ILE 356 N 0.15 1.24 -0.40 2.39 2.04 -1.22 -2.89 117.51 118.82 2pu2 h ILE 356 Ca 0.23 -1.02 -0.14 0.00 1.00 0.00 0.00 64.86 64.92 2pu2 h ILE 356 Cb 0.32 1.91 -0.01 0.00 -0.74 0.00 0.00 36.82 38.30 2pu2 h ILE 356 CO -0.35 0.26 -0.29 -0.07 0.00 0.00 0.00 178.15 177.69 2pu2 h LEU 357 N -0.53 0.95 -0.65 1.44 3.38 -1.13 -2.70 115.31 116.08 2pu2 h LEU 357 Ca -0.01 -0.44 0.07 0.00 0.09 0.00 0.00 57.88 57.59 2pu2 h LEU 357 Cb 0.47 -0.27 -0.06 0.00 0.09 0.00 0.00 40.66 40.90 2pu2 h LEU 357 CO 0.01 1.19 0.34 -1.13 0.09 0.00 0.00 178.44 178.94 2pu2 h ASN 358 N 0.73 0.48 -0.79 -0.43 -1.24 -0.81 0.12 115.58 113.64 2pu2 h ASN 358 Ca 0.08 0.04 -0.00 0.00 0.71 0.00 0.00 56.30 57.12 2pu2 h ASN 358 Cb 0.87 -0.05 -0.04 0.00 0.73 0.00 0.00 38.32 39.84 2pu2 h ASN 358 CO 0.08 0.30 0.48 0.00 -1.29 0.00 0.00 177.43 177.00 2pu2 h ALA 359 N 1.36 1.35 0.00 1.57 0.00 -1.37 -2.89 119.26 119.27 2pu2 h ALA 359 Ca 0.30 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2pu2 h ALA 359 Cb 0.24 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.70 2pu2 h ALA 359 CO -0.21 0.57 -0.57 1.28 0.00 0.00 0.00 179.25 180.32 2pu2 n LEU 360 N -4.38 0.59 0.00 0.00 4.77 -0.94 -5.12 117.00 111.92 2pu2 n LEU 360 Ca 0.09 0.15 0.08 0.00 -0.03 0.00 0.00 56.01 56.30 2pu2 n LEU 360 Cb 0.06 -0.22 0.49 0.00 -2.33 0.00 0.00 43.42 41.43 2pu2 n LEU 360 CO 0.37 0.02 0.70 1.67 -1.33 0.00 0.00 177.39 178.82