#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pg0 n TYR 9 N 0.00 0.00 -3.69 -1.55 0.18 -1.26 -4.83 117.16 106.02 2pg0 n TYR 9 Ca 0.00 0.00 -0.37 0.00 1.88 0.00 0.00 57.90 59.41 2pg0 n TYR 9 Cb 0.00 -0.04 -0.11 0.00 -0.38 0.00 0.00 39.34 38.81 2pg0 n TYR 9 CO 0.00 0.00 0.00 -0.51 -2.08 0.00 0.00 176.86 174.27 2pg0 s LEU 10 N -2.18 3.78 0.48 -3.48 1.43 -1.26 -4.83 118.68 112.62 2pg0 s LEU 10 Ca 0.32 -0.07 0.08 0.00 -1.03 0.00 0.00 54.13 53.43 2pg0 s LEU 10 Cb 0.20 -2.03 0.02 0.00 0.03 0.00 0.00 46.19 44.41 2pg0 s LEU 10 CO 0.40 -0.02 0.51 -0.13 0.23 0.00 0.00 176.35 177.34 2pg0 s ARG 11 N 1.57 2.48 0.31 1.70 0.52 -1.26 -4.98 118.95 119.30 2pg0 s ARG 11 Ca 0.07 -1.60 0.07 0.00 -0.52 0.00 0.00 55.73 53.74 2pg0 s ARG 11 Cb -0.15 -2.46 0.76 0.00 0.52 0.00 0.00 34.95 33.62 2pg0 s ARG 11 CO 0.07 -0.44 1.77 1.49 0.02 0.00 0.00 175.30 178.21 2pg0 h GLU 12 N 0.71 0.72 -0.88 3.54 4.57 -2.00 0.57 114.58 121.81 2pg0 h GLU 12 Ca -0.38 -0.04 0.07 0.00 -1.18 0.00 0.00 59.36 57.84 2pg0 h GLU 12 Cb 1.28 -0.16 -0.06 0.00 -0.16 0.00 0.00 28.75 29.65 2pg0 h GLU 12 CO 0.51 0.47 0.57 1.05 -1.18 0.00 0.00 179.01 180.44 2pg0 h GLU 13 N 0.74 0.92 -0.11 1.92 4.11 -1.99 -0.87 114.58 119.30 2pg0 h GLU 13 Ca 0.59 -0.06 -0.16 0.00 0.07 0.00 0.00 59.36 59.80 2pg0 h GLU 13 Cb 0.94 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.98 2pg0 h GLU 13 CO -0.39 0.61 -0.62 0.45 0.07 0.00 0.00 179.01 179.13 2pg0 h HIS 14 N 0.95 0.49 -0.43 2.06 3.86 -1.28 -1.01 115.15 119.79 2pg0 h HIS 14 Ca 0.39 -0.19 -0.12 0.00 -1.16 0.00 0.00 60.37 59.29 2pg0 h HIS 14 Cb 0.27 -0.09 -0.01 0.00 1.06 0.00 0.00 27.41 28.65 2pg0 h HIS 14 CO -0.00 0.90 -0.19 0.45 0.86 0.00 0.00 177.93 179.95 2pg0 h HIS 15 N 0.28 1.02 -0.54 2.45 3.86 -0.99 -0.71 115.15 120.52 2pg0 h HIS 15 Ca -0.01 -0.25 -0.06 0.00 -1.16 0.00 0.00 60.37 58.90 2pg0 h HIS 15 Cb 1.16 -0.24 -0.02 0.00 1.06 0.00 0.00 27.41 29.37 2pg0 h HIS 15 CO 0.04 1.03 0.11 0.52 0.86 0.00 0.00 177.93 180.49 2pg0 h MET 16 N 0.72 0.88 -0.61 2.45 2.86 -1.15 -2.69 114.93 117.39 2pg0 h MET 16 Ca 0.10 -0.22 -0.01 0.00 -2.06 0.00 0.00 59.70 57.50 2pg0 h MET 16 Cb 0.75 -0.11 -0.03 0.00 0.06 0.00 0.00 31.60 32.28 2pg0 h MET 16 CO 0.06 0.84 0.33 0.35 1.06 0.00 0.00 176.91 179.55 2pg0 h PHE 17 N 0.77 0.85 -0.50 -0.22 3.57 -1.09 -2.28 116.94 118.03 2pg0 h PHE 17 Ca 0.17 -0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.69 2pg0 h PHE 17 Cb 0.37 -0.27 -0.05 0.00 2.79 0.00 0.00 35.95 38.80 2pg0 h PHE 17 CO 0.03 0.62 0.23 -0.09 -2.23 0.00 0.00 178.31 176.86 2pg0 h ARG 18 N 0.83 0.44 -0.38 1.11 2.43 -0.98 0.10 114.38 117.94 2pg0 h ARG 18 Ca 0.21 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.35 2pg0 h ARG 18 Cb 0.06 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.49 2pg0 h ARG 18 CO -0.03 0.29 0.21 0.00 -1.51 0.00 0.00 179.97 178.93 2pg0 h ALA 19 N 1.29 0.49 -0.48 2.80 0.00 -1.30 -0.63 119.26 121.43 2pg0 h ALA 19 Ca 0.23 -0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.99 2pg0 h ALA 19 Cb 0.17 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2pg0 h ALA 19 CO -0.18 0.01 0.04 0.00 0.00 0.00 0.00 179.25 179.12 2pg0 h ALA 20 N 1.07 0.65 -0.55 0.00 0.00 -1.03 -1.51 119.26 117.89 2pg0 h ALA 20 Ca 0.13 -0.26 -0.08 0.00 0.00 0.00 0.00 54.91 54.71 2pg0 h ALA 20 Cb 0.05 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 2pg0 h ALA 20 CO -0.02 0.42 0.03 0.35 0.00 0.00 0.00 179.25 180.03 2pg0 h PHE 21 N 0.69 1.03 -0.58 0.00 3.57 -0.68 -1.93 116.94 119.05 2pg0 h PHE 21 Ca 0.14 -0.17 0.01 0.00 3.53 0.00 0.00 57.97 61.49 2pg0 h PHE 21 Cb 0.46 -0.27 -0.03 0.00 2.79 0.00 0.00 35.95 38.89 2pg0 h PHE 21 CO 0.03 0.93 0.37 -0.09 -2.23 0.00 0.00 178.31 177.32 2pg0 h ARG 22 N 0.84 0.73 -0.53 1.11 2.43 -1.02 -0.86 114.38 117.08 2pg0 h ARG 22 Ca 0.16 -0.04 0.05 0.00 -0.81 0.00 0.00 59.98 59.34 2pg0 h ARG 22 Cb 0.49 -0.16 -0.05 0.00 -0.42 0.00 0.00 29.97 29.83 2pg0 h ARG 22 CO 0.02 0.48 0.25 -0.22 -1.51 0.00 0.00 179.97 179.00 2pg0 h LYS 23 N 0.75 0.47 -0.51 0.20 3.64 -1.09 0.13 116.57 120.17 2pg0 h LYS 23 Ca 0.22 -0.03 0.07 0.00 -1.27 0.00 0.00 60.65 59.64 2pg0 h LYS 23 Cb -0.05 -0.11 -0.06 0.00 -0.41 0.00 0.00 32.23 31.61 2pg0 h LYS 23 CO -0.07 0.31 0.19 0.35 -2.27 0.00 0.00 179.45 177.97 2pg0 h PHE 24 N 0.49 0.33 -0.07 1.91 3.57 -0.93 -2.79 116.94 119.45 2pg0 h PHE 24 Ca 0.24 0.03 -0.13 0.00 3.53 0.00 0.00 57.97 61.64 2pg0 h PHE 24 Cb 0.18 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 38.83 2pg0 h PHE 24 CO -0.11 0.11 -0.54 -0.07 -2.23 0.00 0.00 178.31 175.47 2pg0 h LEU 25 N 0.37 0.21 -1.84 0.59 3.38 -0.44 0.14 115.31 117.71 2pg0 h LEU 25 Ca 0.24 -0.11 -0.02 0.00 0.09 0.00 0.00 57.88 58.08 2pg0 h LEU 25 Cb 0.25 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 40.94 2pg0 h LEU 25 CO -0.24 0.70 -0.12 -0.33 0.09 0.00 0.00 178.44 178.54 2pg0 h GLU 26 N 0.15 0.00 0.01 1.13 4.39 -0.52 0.62 114.58 120.36 2pg0 h GLU 26 Ca 0.00 0.00 -0.19 0.00 0.34 0.00 0.00 59.36 59.51 2pg0 h GLU 26 Cb 1.00 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.62 2pg0 h GLU 26 CO 0.08 0.12 -1.01 -0.22 -1.16 0.00 0.00 179.01 176.82 2pg0 h LYS 27 N 0.00 0.02 0.00 2.33 3.64 -1.24 -3.40 116.57 117.92 2pg0 h LYS 27 Ca -0.00 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 2pg0 h LYS 27 Cb 0.23 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.06 2pg0 h LYS 27 CO 0.02 1.02 -1.24 0.39 -2.27 0.00 0.00 179.45 177.37 2pg0 n GLU 28 N -4.41 0.24 0.07 1.90 -0.58 0.45 -4.70 120.64 113.60 2pg0 n GLU 28 Ca -0.27 -0.05 0.00 0.00 -0.42 0.00 0.00 57.16 56.42 2pg0 n GLU 28 Cb 0.66 -1.53 0.00 0.00 -0.57 0.00 0.00 31.44 30.00 2pg0 n GLU 28 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2pg0 n ALA 29 N -1.78 3.00 -0.21 0.62 0.00 0.04 -4.78 120.51 117.41 2pg0 n ALA 29 Ca 0.01 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.46 2pg0 n ALA 29 Cb 0.42 0.20 0.10 0.00 0.00 0.00 0.00 19.45 20.17 2pg0 n ALA 29 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.50 179.38 2pg0 h TYR 30 N 0.00 -0.04 0.00 0.00 -1.99 -1.33 -1.37 116.97 112.24 2pg0 h TYR 30 Ca 0.00 0.05 0.00 0.00 2.00 0.00 0.00 58.73 60.78 2pg0 h TYR 30 Cb 0.15 0.11 0.00 0.00 2.00 0.00 0.00 36.73 38.99 2pg0 h TYR 30 CO 0.00 -0.16 0.00 -1.35 -0.00 0.00 0.00 178.16 176.65 2pg0 h PRO 31 N 0.12 0.00 0.00 4.88 0.11 -1.81 -3.24 132.00 132.06 2pg0 h PRO 31 Ca 0.32 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.43 2pg0 h PRO 31 Cb 0.52 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.63 2pg0 h PRO 31 CO -0.53 0.00 -0.91 0.72 -0.21 0.00 0.00 178.00 177.07 2pg0 n HIS 32 N -2.48 0.00 -0.18 0.65 8.25 -0.65 -4.73 115.22 116.08 2pg0 n HIS 32 Ca 0.02 0.00 -0.01 0.00 -0.26 0.00 0.00 57.72 57.46 2pg0 n HIS 32 Cb 0.25 -0.10 0.09 0.00 1.12 0.00 0.00 29.99 31.35 2pg0 n HIS 32 CO 0.00 0.00 0.00 -0.92 0.64 0.00 0.00 176.34 176.06 2pg0 h TYR 33 N 0.00 0.31 -0.62 4.41 3.20 -1.32 -1.19 116.97 121.76 2pg0 h TYR 33 Ca 0.00 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.88 2pg0 h TYR 33 Cb 0.39 -0.06 -0.03 0.00 1.54 0.00 0.00 36.73 38.57 2pg0 h TYR 33 CO 0.00 0.07 0.30 -0.91 -1.64 0.00 0.00 178.16 175.98 2pg0 h ASN 34 N 0.35 0.79 -0.41 -2.11 2.35 -1.84 -1.35 115.58 113.35 2pg0 h ASN 34 Ca 0.28 -0.08 -0.04 0.00 -0.55 0.00 0.00 56.30 55.91 2pg0 h ASN 34 Cb 0.34 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.49 2pg0 h ASN 34 CO -0.30 0.67 0.11 0.44 -1.65 0.00 0.00 177.43 176.70 2pg0 h ASP 35 N 0.87 0.62 -0.85 5.81 3.32 -1.61 -2.11 116.42 122.47 2pg0 h ASP 35 Ca 0.22 -0.23 0.06 0.00 0.02 0.00 0.00 57.03 57.10 2pg0 h ASP 35 Cb 0.09 -0.16 -0.06 0.00 0.22 0.00 0.00 39.33 39.42 2pg0 h ASP 35 CO -0.03 0.69 0.53 -0.50 -1.72 0.00 0.00 179.24 178.21 2pg0 h TRP 36 N 0.53 0.99 -0.56 4.55 6.55 -0.65 0.11 115.95 127.47 2pg0 h TRP 36 Ca 0.13 0.03 -0.03 0.00 0.95 0.00 0.00 58.89 59.97 2pg0 h TRP 36 Cb 0.30 -0.32 -0.02 0.00 -0.86 0.00 0.00 29.16 28.26 2pg0 h TRP 36 CO 0.02 0.51 0.22 0.93 -1.05 0.00 0.00 178.44 179.07 2pg0 h GLU 37 N 0.98 0.83 -0.54 0.49 5.08 -1.10 0.91 114.58 121.23 2pg0 h GLU 37 Ca 0.37 -0.15 -0.02 0.00 -1.00 0.00 0.00 59.36 58.55 2pg0 h GLU 37 Cb 0.14 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.23 2pg0 h GLU 37 CO -0.16 0.72 0.24 0.87 -1.00 0.00 0.00 179.01 179.68 2pg0 h LYS 38 N 0.76 0.77 0.00 2.33 1.57 -0.83 -2.62 116.57 118.55 2pg0 h LYS 38 Ca 0.19 -0.10 -0.03 0.00 -1.87 0.00 0.00 60.65 58.83 2pg0 h LYS 38 Cb 0.20 -0.14 -0.00 0.00 0.08 0.00 0.00 32.23 32.37 2pg0 h LYS 38 CO -0.01 0.61 -0.14 0.00 -0.57 0.00 0.00 179.45 179.34 2pg0 h ARG 39 N 0.76 0.00 -0.02 3.15 2.47 -0.31 -3.47 114.38 116.96 2pg0 h ARG 39 Ca 0.19 0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 58.90 2pg0 h ARG 39 Cb 0.12 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.43 2pg0 h ARG 39 CO -0.02 0.14 -0.01 0.41 0.56 0.00 0.00 179.97 181.05 2pg0 n GLY 40 N 0.66 0.45 3.52 0.04 0.00 0.25 -5.00 105.19 105.12 2pg0 n GLY 40 Ca 0.02 -0.12 -0.16 0.00 0.00 0.00 0.00 46.02 45.76 2pg0 n GLY 40 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2pg0 s ILE 41 N -1.89 0.00 -0.17 -0.61 2.07 -1.03 -4.33 121.20 115.24 2pg0 s ILE 41 Ca 0.00 0.00 -0.16 0.00 -1.41 0.00 0.00 60.65 59.08 2pg0 s ILE 41 Cb 0.00 -1.00 -0.04 0.00 0.13 0.00 0.00 42.46 41.55 2pg0 s ILE 41 CO 0.00 0.00 0.41 -0.63 -1.91 0.00 0.00 174.94 172.81 2pg0 s ILE 42 N -1.49 5.21 0.51 2.00 1.01 -1.17 -4.64 121.20 122.62 2pg0 s ILE 42 Ca -0.08 0.77 -0.22 0.00 0.00 0.00 0.00 60.65 61.12 2pg0 s ILE 42 Cb -0.00 -3.75 -0.06 0.00 0.01 0.00 0.00 42.46 38.66 2pg0 s ILE 42 CO 0.06 0.29 1.26 -2.16 0.00 0.00 0.00 174.94 174.39 2pg0 s PRO 43 N 0.98 3.40 0.59 2.79 0.04 -1.26 -4.89 135.00 136.65 2pg0 s PRO 43 Ca 0.21 1.98 0.29 0.00 0.04 0.00 0.00 61.00 63.52 2pg0 s PRO 43 Cb -0.15 -2.29 1.77 0.00 0.04 0.00 0.00 34.50 33.87 2pg0 s PRO 43 CO 0.08 -0.91 2.22 -0.09 0.04 0.00 0.00 177.00 178.34 2pg0 h ARG 44 N 1.66 0.00 -0.86 4.56 2.43 -2.00 -1.59 114.38 118.58 2pg0 h ARG 44 Ca -0.50 0.00 0.04 0.00 -0.81 0.00 0.00 59.98 58.71 2pg0 h ARG 44 Cb 1.28 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 30.78 2pg0 h ARG 44 CO 0.58 0.00 0.56 0.66 -1.51 0.00 0.00 179.97 180.26 2pg0 h SER 45 N 0.00 0.90 -0.43 -3.80 4.64 -1.99 -0.09 113.55 112.77 2pg0 h SER 45 Ca 0.02 -0.01 -0.04 0.00 -0.47 0.00 0.00 61.79 61.29 2pg0 h SER 45 Cb 0.11 -0.20 -0.02 0.00 -0.31 0.00 0.00 62.40 61.98 2pg0 h SER 45 CO -0.00 0.61 0.12 0.15 -0.87 0.00 0.00 176.83 176.83 2pg0 h PHE 46 N 1.04 0.71 -0.89 4.77 3.57 -1.65 -1.81 116.94 122.68 2pg0 h PHE 46 Ca 0.35 -0.08 0.06 0.00 3.53 0.00 0.00 57.97 61.82 2pg0 h PHE 46 Cb 0.08 -0.20 -0.06 0.00 2.79 0.00 0.00 35.95 38.56 2pg0 h PHE 46 CO -0.00 0.66 0.56 -1.49 -2.23 0.00 0.00 178.31 175.81 2pg0 h TRP 47 N 0.56 1.04 -0.53 0.41 4.06 -1.38 -0.81 115.95 119.29 2pg0 h TRP 47 Ca 0.14 0.03 -0.00 0.00 2.06 0.00 0.00 58.89 61.11 2pg0 h TRP 47 Cb 0.30 -0.34 -0.03 0.00 -1.00 0.00 0.00 29.16 28.09 2pg0 h TRP 47 CO 0.02 0.55 0.32 0.00 -3.56 0.00 0.00 178.44 175.76 2pg0 h ALA 48 N 1.40 0.68 -0.65 1.49 0.00 -0.77 -0.22 119.26 121.19 2pg0 h ALA 48 Ca 0.38 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 55.16 2pg0 h ALA 48 Cb 0.13 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 2pg0 h ALA 48 CO -0.16 0.17 0.17 0.87 0.00 0.00 0.00 179.25 180.30 2pg0 h LYS 49 N 0.71 1.01 -0.37 0.00 1.57 -0.86 -0.82 116.57 117.80 2pg0 h LYS 49 Ca 0.19 -0.22 -0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2pg0 h LYS 49 Cb -0.00 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.14 2pg0 h LYS 49 CO -0.03 0.88 0.22 0.52 -0.57 0.00 0.00 179.45 180.47 2pg0 h MET 50 N 0.97 0.51 -0.23 3.15 2.86 -0.80 -2.82 114.93 118.56 2pg0 h MET 50 Ca 0.21 -0.05 -0.02 0.00 -2.06 0.00 0.00 59.70 57.77 2pg0 h MET 50 Cb 0.32 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 31.87 2pg0 h MET 50 CO -0.00 0.40 0.06 0.78 1.06 0.00 0.00 176.91 179.21 2pg0 h GLY 51 N 0.48 0.40 2.00 8.32 0.00 -0.65 -0.29 103.07 113.33 2pg0 h GLY 51 Ca 0.13 -0.25 -0.03 0.00 0.00 0.00 0.00 47.33 47.18 2pg0 h GLY 51 CO -0.02 0.23 -0.17 1.05 0.00 0.00 0.00 176.54 177.63 2pg0 h GLU 52 N 0.20 0.00 -0.01 4.80 4.11 -1.19 -1.94 114.58 120.55 2pg0 h GLU 52 Ca 0.07 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.50 2pg0 h GLU 52 Cb 0.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.52 2pg0 h GLU 52 CO 0.00 0.17 -0.13 0.09 0.07 0.00 0.00 179.01 179.20 2pg0 n ASN 53 N -3.65 1.16 0.00 3.06 3.02 -1.07 -4.95 115.26 112.83 2pg0 n ASN 53 Ca -0.01 -1.12 0.00 0.00 -0.03 0.00 0.00 54.58 53.41 2pg0 n ASN 53 Cb 0.29 0.06 0.00 0.00 -0.61 0.00 0.00 39.78 39.52 2pg0 n ASN 53 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2pg0 n GLY 54 N 1.26 0.52 0.55 7.41 0.00 -0.73 -4.95 105.19 109.26 2pg0 n GLY 54 Ca 0.15 -0.75 0.13 0.00 0.00 0.00 0.00 46.02 45.55 2pg0 n GLY 54 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2pg0 n PHE 55 N -2.79 0.09 -4.40 1.61 3.72 -0.14 -4.53 117.46 111.03 2pg0 n PHE 55 Ca 0.00 -0.05 -0.34 0.00 -0.05 0.00 0.00 57.45 57.01 2pg0 n PHE 55 Cb 0.00 0.00 -0.11 0.00 -0.94 0.00 0.00 39.48 38.43 2pg0 n PHE 55 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2pg0 s LEU 56 N -1.83 3.35 -1.43 4.37 1.43 -1.24 -4.73 118.68 118.60 2pg0 s LEU 56 Ca 0.35 -0.05 -0.09 0.00 -1.03 0.00 0.00 54.13 53.32 2pg0 s LEU 56 Cb 0.20 -1.79 0.01 0.00 0.03 0.00 0.00 46.19 44.64 2pg0 s LEU 56 CO 0.31 0.24 0.27 0.00 0.23 0.00 0.00 176.35 177.39 2pg0 h PRO 58 N -2.00 0.00 0.00 0.00 0.13 -1.85 -1.90 132.00 126.38 2pg0 h PRO 58 Ca -0.67 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.46 2pg0 h PRO 58 Cb 1.40 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.53 2pg0 h PRO 58 CO 0.64 0.01 0.00 -2.67 -0.23 0.00 0.00 178.00 175.75 2pg0 n TRP 59 N -3.15 0.81 -1.93 1.56 4.27 -1.26 -1.39 117.44 116.36 2pg0 n TRP 59 Ca -0.02 0.27 -0.41 0.00 -3.89 0.00 0.00 57.50 53.46 2pg0 n TRP 59 Cb 0.17 -0.94 -0.01 0.00 -1.36 0.00 0.00 31.31 29.17 2pg0 n TRP 59 CO 0.00 0.00 0.00 0.08 -2.29 0.00 0.00 177.69 175.48 2pg0 s VAL 60 N -3.18 2.36 0.50 -1.67 1.01 -0.72 -4.09 120.40 114.61 2pg0 s VAL 60 Ca 0.08 0.34 -0.22 0.00 0.00 0.00 0.00 61.98 62.18 2pg0 s VAL 60 Cb 0.11 -3.22 -0.08 0.00 0.00 0.00 0.00 36.38 33.20 2pg0 s VAL 60 CO 0.50 0.07 1.02 -0.67 0.00 0.00 0.00 175.10 176.02 2pg0 n ASP 61 N 1.22 1.22 -0.00 3.32 2.03 -1.26 -1.77 116.55 121.31 2pg0 n ASP 61 Ca 0.03 0.95 0.18 0.00 0.52 0.00 0.00 54.79 56.46 2pg0 n ASP 61 Cb 0.40 -1.39 0.65 0.00 -0.72 0.00 0.00 41.12 40.06 2pg0 n ASP 61 CO 0.00 0.00 0.00 1.05 -1.92 0.00 0.00 177.20 176.33 2pg0 h GLU 62 N 1.17 0.09 0.00 -0.67 4.11 -1.90 -1.82 114.58 115.55 2pg0 h GLU 62 Ca -0.47 -0.01 0.00 0.00 0.07 0.00 0.00 59.36 58.96 2pg0 h GLU 62 Cb 1.34 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.57 2pg0 h GLU 62 CO 0.55 0.06 0.00 1.57 0.07 0.00 0.00 179.01 181.25 2pg0 h LYS 63 N 0.09 0.00 -0.02 1.06 2.10 -1.89 0.15 116.57 118.06 2pg0 h LYS 63 Ca 0.24 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.89 2pg0 h LYS 63 Cb 0.85 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.18 2pg0 h LYS 63 CO -0.02 0.00 -0.01 0.66 -2.00 0.00 0.00 179.45 178.08 2pg0 n TYR 64 N -2.87 0.00 0.00 0.07 4.01 -0.73 -4.97 117.16 112.67 2pg0 n TYR 64 Ca -0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.73 2pg0 n TYR 64 Cb 0.13 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.16 2pg0 n TYR 64 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2pg0 n GLY 65 N 1.09 0.84 0.11 2.72 0.00 0.53 -3.89 105.19 106.61 2pg0 n GLY 65 Ca 0.11 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.12 2pg0 n GLY 65 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2pg0 n GLY 66 N -1.59 -0.67 0.05 -0.02 0.00 -0.97 -4.94 105.19 97.05 2pg0 n GLY 66 Ca 0.00 -1.74 0.01 0.00 0.00 0.00 0.00 46.02 44.28 2pg0 n GLY 66 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2pg0 n LEU 67 N 0.00 1.50 -2.78 0.99 4.77 -0.49 -3.75 117.00 117.25 2pg0 n LEU 67 Ca 0.00 -1.40 -0.17 0.00 -0.03 0.00 0.00 56.01 54.42 2pg0 n LEU 67 Cb 0.02 -0.01 -0.00 0.00 -2.33 0.00 0.00 43.42 41.10 2pg0 n LEU 67 CO 0.01 0.37 -0.11 0.59 -1.33 0.00 0.00 177.39 176.92 2pg0 n ASN 68 N -0.12 -4.04 -4.77 -1.43 4.13 -0.82 -4.88 115.26 103.33 2pg0 n ASN 68 Ca 0.01 -0.03 -0.38 0.00 1.68 0.00 0.00 54.58 55.86 2pg0 n ASN 68 Cb 0.12 -3.39 -0.02 0.00 -1.54 0.00 0.00 39.78 34.96 2pg0 n ASN 68 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2pg0 s ALA 69 N -2.76 3.11 0.92 5.41 0.00 -0.63 -4.91 121.76 122.90 2pg0 s ALA 69 Ca 0.15 0.97 -0.14 0.00 0.00 0.00 0.00 51.96 52.94 2pg0 s ALA 69 Cb -0.08 -3.39 0.15 0.00 0.00 0.00 0.00 23.12 19.81 2pg0 s ALA 69 CO 0.18 -0.58 1.21 0.16 0.00 0.00 0.00 175.76 176.74 2pg0 s ASP 70 N -1.18 3.46 0.51 0.00 1.47 -1.26 -4.02 116.67 115.65 2pg0 s ASP 70 Ca 0.59 0.64 0.26 0.00 1.18 0.00 0.00 52.55 55.22 2pg0 s ASP 70 Cb -0.30 -0.98 1.41 0.00 -0.34 0.00 0.00 42.92 42.70 2pg0 s ASP 70 CO 0.38 -2.55 2.07 0.15 0.68 0.00 0.00 175.17 175.89 2pg0 h PHE 71 N -1.51 0.00 -0.11 2.11 3.57 -1.98 -2.56 116.94 116.46 2pg0 h PHE 71 Ca -0.46 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.03 2pg0 h PHE 71 Cb 1.30 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 40.03 2pg0 h PHE 71 CO -0.41 0.12 0.06 0.00 -2.23 0.00 0.00 178.31 175.85 2pg0 h ALA 72 N 1.88 1.90 -0.71 2.41 0.00 -1.92 -0.97 119.26 121.84 2pg0 h ALA 72 Ca -0.00 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 2pg0 h ALA 72 Cb 0.32 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 2pg0 h ALA 72 CO 0.02 0.09 0.22 1.88 0.00 0.00 0.00 179.25 181.45 2pg0 h TYR 73 N 0.16 1.13 -0.54 0.00 0.05 -1.82 -1.39 116.97 114.55 2pg0 h TYR 73 Ca 0.04 -0.11 -0.08 0.00 0.05 0.00 0.00 58.73 58.63 2pg0 h TYR 73 Cb 0.00 -0.33 -0.02 0.00 1.01 0.00 0.00 36.73 37.39 2pg0 h TYR 73 CO 0.00 0.89 0.01 0.77 -1.05 0.00 0.00 178.16 178.78 2pg0 h SER 74 N 1.05 0.88 0.08 3.88 0.02 -1.34 -1.25 113.55 116.86 2pg0 h SER 74 Ca 0.23 -0.23 -0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2pg0 h SER 74 Cb 0.30 -0.23 -0.00 0.00 0.14 0.00 0.00 62.40 62.60 2pg0 h SER 74 CO -0.01 0.94 -0.06 0.58 -1.14 0.00 0.00 176.83 177.14 2pg0 h VAL 75 N 0.84 0.87 -0.19 2.27 2.07 -1.02 -0.69 116.25 120.40 2pg0 h VAL 75 Ca 0.16 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.71 2pg0 h VAL 75 Cb 0.49 0.87 -0.03 0.00 -1.52 0.00 0.00 31.29 31.10 2pg0 h VAL 75 CO 0.02 0.00 0.00 0.58 0.02 0.00 0.00 177.57 178.20 2pg0 h VAL 76 N -0.14 0.87 -0.04 2.57 2.07 -1.10 -0.52 116.25 119.96 2pg0 h VAL 76 Ca -0.00 -0.02 0.02 0.00 0.82 0.00 0.00 66.70 67.51 2pg0 h VAL 76 Cb 0.13 0.79 -0.02 0.00 -1.52 0.00 0.00 31.29 30.67 2pg0 h VAL 76 CO -0.00 0.01 -0.08 0.40 0.02 0.00 0.00 177.57 177.92 2pg0 h ILE 77 N 0.07 0.78 -0.70 4.57 2.04 -1.09 -0.37 117.51 122.82 2pg0 h ILE 77 Ca 0.09 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 65.88 2pg0 h ILE 77 Cb 0.11 0.78 -0.03 0.00 -0.74 0.00 0.00 36.82 36.94 2pg0 h ILE 77 CO -0.15 0.00 0.16 0.78 0.00 0.00 0.00 178.15 178.94 2pg0 h ASN 78 N -0.12 1.06 -0.09 1.72 2.35 -0.93 -0.49 115.58 119.07 2pg0 h ASN 78 Ca 0.05 -0.24 -0.00 0.00 -0.55 0.00 0.00 56.30 55.56 2pg0 h ASN 78 Cb 0.19 -0.28 -0.00 0.00 0.05 0.00 0.00 38.32 38.27 2pg0 h ASN 78 CO -0.11 1.03 0.05 -0.33 -1.65 0.00 0.00 177.43 176.42 2pg0 h GLU 79 N 1.05 0.13 -0.38 0.81 5.08 -0.94 -1.65 114.58 118.69 2pg0 h GLU 79 Ca 0.22 -0.01 -0.06 0.00 -1.00 0.00 0.00 59.36 58.50 2pg0 h GLU 79 Cb 0.39 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.59 2pg0 h GLU 79 CO 0.00 0.16 -0.03 0.93 -1.00 0.00 0.00 179.01 179.08 2pg0 h GLU 80 N 0.07 0.61 -0.52 2.33 4.39 -0.80 -1.99 114.58 118.67 2pg0 h GLU 80 Ca 0.03 -0.15 -0.09 0.00 0.34 0.00 0.00 59.36 59.49 2pg0 h GLU 80 Cb 0.07 -0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 28.62 2pg0 h GLU 80 CO -0.01 0.66 -0.01 -0.07 -1.16 0.00 0.00 179.01 178.42 2pg0 h LEU 81 N 0.58 0.92 -1.14 1.33 3.38 -0.99 -2.96 115.31 116.42 2pg0 h LEU 81 Ca 0.12 -0.31 -0.04 0.00 0.09 0.00 0.00 57.88 57.74 2pg0 h LEU 81 Cb 0.41 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 2pg0 h LEU 81 CO 0.02 1.00 0.17 -0.08 0.09 0.00 0.00 178.44 179.64 2pg0 h GLU 82 N 0.80 0.77 0.00 1.13 4.57 -0.91 0.07 114.58 121.02 2pg0 h GLU 82 Ca 0.15 -0.13 -0.01 0.00 -1.18 0.00 0.00 59.36 58.19 2pg0 h GLU 82 Cb 0.54 -0.13 -0.00 0.00 -0.16 0.00 0.00 28.75 29.00 2pg0 h GLU 82 CO 0.03 0.67 -0.03 0.87 -1.18 0.00 0.00 179.01 179.36 2pg0 h LYS 83 N 0.76 0.00 0.38 1.92 1.57 -1.21 -1.65 116.57 118.33 2pg0 h LYS 83 Ca 0.17 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.94 2pg0 h LYS 83 Cb 0.22 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.53 2pg0 h LYS 83 CO -0.01 0.03 -0.18 0.28 -0.57 0.00 0.00 179.45 179.00 2pg0 h VAL 84 N 0.00 0.08 0.00 0.50 2.07 -1.17 -3.50 116.25 114.23 2pg0 h VAL 84 Ca -0.00 -0.65 0.00 0.00 0.82 0.00 0.00 66.70 66.87 2pg0 h VAL 84 Cb 0.06 0.13 0.00 0.00 -1.52 0.00 0.00 31.29 29.96 2pg0 h VAL 84 CO 0.00 0.02 0.00 0.61 0.02 0.00 0.00 177.57 178.22 2pg0 n GLY 85 N 0.44 1.33 0.27 2.17 0.00 -0.08 -5.02 105.19 104.30 2pg0 n GLY 85 Ca -0.07 -0.76 0.18 0.00 0.00 0.00 0.00 46.02 45.37 2pg0 n GLY 85 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2pg0 h SER 86 N 0.00 0.00 0.39 1.61 0.02 -1.83 -2.57 113.55 111.16 2pg0 h SER 86 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2pg0 h SER 86 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 2pg0 h SER 86 CO 0.00 0.00 0.00 -1.20 -1.14 0.00 0.00 176.83 174.49 2pg0 n SER 87 N -2.96 0.14 -0.34 3.07 7.64 -1.26 -2.05 113.62 117.85 2pg0 n SER 87 Ca 0.00 0.54 0.10 0.00 1.01 0.00 0.00 58.87 60.52 2pg0 n SER 87 Cb 0.24 -0.57 0.43 0.00 -1.01 0.00 0.00 64.21 63.30 2pg0 n SER 87 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2pg0 n LEU 88 N -1.66 1.02 0.30 -3.43 4.77 -0.97 -4.18 117.00 112.85 2pg0 n LEU 88 Ca 0.02 -0.43 0.19 0.00 -0.03 0.00 0.00 56.01 55.76 2pg0 n LEU 88 Cb 0.13 -0.07 1.02 0.00 -2.33 0.00 0.00 43.42 42.18 2pg0 n LEU 88 CO 0.11 0.21 1.16 -0.37 -1.33 0.00 0.00 177.39 177.17 2pg0 h VAL 89 N 1.35 0.26 -0.40 4.08 -1.51 -1.64 -2.06 116.25 116.32 2pg0 h VAL 89 Ca 0.00 0.00 0.08 0.00 -1.23 0.00 0.00 66.70 65.55 2pg0 h VAL 89 Cb 0.30 0.94 -0.02 0.00 -2.13 0.00 0.00 31.29 30.38 2pg0 h VAL 89 CO 0.00 0.00 0.28 1.23 -1.23 0.00 0.00 177.57 177.85 2pg0 h GLY 90 N 0.00 0.24 0.59 5.19 0.00 -1.86 -1.07 103.07 106.17 2pg0 h GLY 90 Ca 0.01 -0.07 -0.02 0.00 0.00 0.00 0.00 47.33 47.25 2pg0 h GLY 90 CO -0.00 0.05 -0.06 -2.22 0.00 0.00 0.00 176.54 174.31 2pg0 h ILE 91 N 0.18 1.38 -0.90 2.60 1.08 -1.72 -0.71 117.51 119.43 2pg0 h ILE 91 Ca 0.18 -1.23 0.06 0.00 -0.39 0.00 0.00 64.86 63.49 2pg0 h ILE 91 Cb 0.50 2.08 -0.06 0.00 -3.07 0.00 0.00 36.82 36.27 2pg0 h ILE 91 CO -0.03 0.34 0.59 1.23 -0.69 0.00 0.00 178.15 179.58 2pg0 h GLY 92 N -0.31 1.31 0.81 5.37 0.00 -1.63 0.31 103.07 108.93 2pg0 h GLY 92 Ca 0.01 -0.41 -0.01 0.00 0.00 0.00 0.00 47.33 46.92 2pg0 h GLY 92 CO 0.01 0.30 0.02 -2.00 0.00 0.00 0.00 176.54 174.87 2pg0 h LEU 93 N 1.02 0.09 0.22 3.11 5.85 -1.11 0.11 115.31 124.61 2pg0 h LEU 93 Ca 0.39 -0.21 0.01 0.00 0.84 0.00 0.00 57.88 58.91 2pg0 h LEU 93 Cb 0.20 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.17 2pg0 h LEU 93 CO -0.14 0.27 -0.36 -0.74 -0.34 0.00 0.00 178.44 177.13 2pg0 h HIS 94 N -0.10 -0.99 -0.24 1.25 2.76 -0.71 0.47 115.15 117.58 2pg0 h HIS 94 Ca 0.02 0.02 -0.02 0.00 -2.20 0.00 0.00 60.37 58.19 2pg0 h HIS 94 Cb 0.22 0.41 -0.01 0.00 1.55 0.00 0.00 27.41 29.57 2pg0 h HIS 94 CO -0.00 -0.48 0.08 -0.91 -1.30 0.00 0.00 177.93 175.31 2pg0 h ASN 95 N -0.66 0.35 -0.00 3.26 4.21 -0.33 -2.74 115.58 119.67 2pg0 h ASN 95 Ca 0.00 -0.20 0.00 0.00 1.21 0.00 0.00 56.30 57.31 2pg0 h ASN 95 Cb 0.64 -0.09 0.00 0.00 -1.12 0.00 0.00 38.32 37.75 2pg0 h ASN 95 CO -0.15 0.46 -0.02 0.47 -1.29 0.00 0.00 177.43 176.90 2pg0 n ASP 96 N -4.76 0.12 -0.05 5.81 8.00 0.39 -4.45 116.55 121.62 2pg0 n ASP 96 Ca -0.03 -0.56 -0.08 0.00 0.71 0.00 0.00 54.79 54.82 2pg0 n ASP 96 Cb 0.15 0.90 -0.03 0.00 -0.02 0.00 0.00 41.12 42.12 2pg0 n ASP 96 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 2pg0 n ILE 97 N -0.90 1.33 -0.09 0.53 2.08 -0.64 -4.74 119.36 116.93 2pg0 n ILE 97 Ca 0.00 0.14 -0.17 0.00 0.56 0.00 0.00 62.75 63.28 2pg0 n ILE 97 Cb 0.01 -2.01 -0.10 0.00 -0.75 0.00 0.00 39.64 36.78 2pg0 n ILE 97 CO 0.00 0.00 0.00 0.58 0.56 0.00 0.00 176.55 177.69 2pg0 h VAL 98 N -0.64 1.03 -0.62 1.39 2.07 -1.07 -3.38 116.25 115.02 2pg0 h VAL 98 Ca -0.09 -2.05 0.05 0.00 0.82 0.00 0.00 66.70 65.43 2pg0 h VAL 98 Cb 0.79 2.22 -0.04 0.00 -1.52 0.00 0.00 31.29 32.75 2pg0 h VAL 98 CO -0.05 0.35 0.41 0.71 0.02 0.00 0.00 177.57 179.00 2pg0 h THR 99 N -1.00 1.02 -0.38 2.57 1.35 -1.70 -0.13 112.91 114.65 2pg0 h THR 99 Ca -0.20 -0.22 0.11 0.00 -0.55 0.00 0.00 66.41 65.55 2pg0 h THR 99 Cb 1.07 0.33 -0.02 0.00 -1.73 0.00 0.00 68.15 67.81 2pg0 h THR 99 CO -0.12 0.12 0.38 -0.65 -0.25 0.00 0.00 175.52 175.00 2pg0 h PRO 100 N 0.64 0.00 -0.72 4.72 0.11 -1.78 -0.91 132.00 134.06 2pg0 h PRO 100 Ca 0.26 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.33 2pg0 h PRO 100 Cb 0.22 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.29 2pg0 h PRO 100 CO -0.08 0.00 0.31 1.88 -0.21 0.00 0.00 178.00 179.91 2pg0 h TYR 101 N 0.00 1.08 -0.36 0.65 -1.99 -1.20 -0.81 116.97 114.34 2pg0 h TYR 101 Ca 0.18 -0.07 -0.07 0.00 2.00 0.00 0.00 58.73 60.77 2pg0 h TYR 101 Cb 0.94 -0.33 -0.01 0.00 2.00 0.00 0.00 36.73 39.33 2pg0 h TYR 101 CO 0.00 0.82 -0.06 0.82 -0.00 0.00 0.00 178.16 179.74 2pg0 h ILE 102 N 1.03 1.27 -0.30 -2.88 2.04 -1.26 -1.27 117.51 116.14 2pg0 h ILE 102 Ca 0.24 -1.10 -0.13 0.00 1.00 0.00 0.00 64.86 64.87 2pg0 h ILE 102 Cb 0.18 1.26 -0.01 0.00 -0.74 0.00 0.00 36.82 37.50 2pg0 h ILE 102 CO -0.02 0.36 -0.34 0.00 0.00 0.00 0.00 178.15 178.15 2pg0 h ALA 103 N 0.83 0.84 0.15 1.87 0.00 -1.38 0.31 119.26 121.88 2pg0 h ALA 103 Ca 0.09 -0.42 -0.31 0.00 0.00 0.00 0.00 54.91 54.28 2pg0 h ALA 103 Cb 0.55 -0.12 0.03 0.00 0.00 0.00 0.00 17.79 18.25 2pg0 h ALA 103 CO 0.03 0.64 -1.30 0.77 0.00 0.00 0.00 179.25 179.39 2pg0 h SER 104 N 0.56 0.87 -0.00 0.00 0.02 -1.12 -3.39 113.55 110.48 2pg0 h SER 104 Ca 0.06 -0.83 0.00 0.00 -0.84 0.00 0.00 61.79 60.18 2pg0 h SER 104 Cb 0.85 -0.28 0.00 0.00 0.14 0.00 0.00 62.40 63.12 2pg0 h SER 104 CO 0.07 1.63 -0.03 -1.22 -1.14 0.00 0.00 176.83 176.15 2pg0 n TYR 105 N -3.77 0.00 -2.41 3.45 4.01 -0.48 -5.03 117.16 112.92 2pg0 n TYR 105 Ca -0.14 0.00 -0.36 0.00 -0.16 0.00 0.00 57.90 57.24 2pg0 n TYR 105 Cb 1.01 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 40.02 2pg0 n TYR 105 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 2pg0 s GLY 106 N -0.74 2.67 0.85 2.72 0.00 0.10 -3.05 107.32 109.88 2pg0 s GLY 106 Ca 0.01 0.77 -0.11 0.00 0.00 0.00 0.00 44.72 45.38 2pg0 s GLY 106 CO 0.03 1.16 1.09 -0.51 0.00 0.00 0.00 173.10 174.88 2pg0 s THR 107 N -1.73 2.87 0.37 0.90 -4.23 -1.26 -4.80 115.64 107.76 2pg0 s THR 107 Ca 0.64 0.28 0.12 0.00 -1.18 0.00 0.00 61.69 61.56 2pg0 s THR 107 Cb -0.23 -2.81 0.35 0.00 1.34 0.00 0.00 72.50 71.15 2pg0 s THR 107 CO 0.28 -0.37 1.83 -0.33 -0.54 0.00 0.00 174.62 175.48 2pg0 h GLU 108 N -1.39 0.56 -0.19 3.99 4.39 -1.97 -1.67 114.58 118.30 2pg0 h GLU 108 Ca -0.48 -0.03 -0.18 0.00 0.34 0.00 0.00 59.36 59.00 2pg0 h GLU 108 Cb 1.27 -0.13 -0.00 0.00 -0.10 0.00 0.00 28.75 29.79 2pg0 h GLU 108 CO 0.55 0.37 -0.62 0.93 -1.16 0.00 0.00 179.01 179.08 2pg0 h GLU 109 N 0.58 0.68 -0.21 2.33 3.07 -1.99 -2.21 114.58 116.82 2pg0 h GLU 109 Ca 0.51 -0.47 -0.07 0.00 -0.50 0.00 0.00 59.36 58.83 2pg0 h GLU 109 Cb 1.03 0.07 -0.00 0.00 -0.84 0.00 0.00 28.75 29.00 2pg0 h GLU 109 CO -0.25 1.09 -0.14 1.96 -1.40 0.00 0.00 179.01 180.26 2pg0 h GLN 110 N 0.50 0.46 -0.25 2.33 4.20 -1.74 -2.06 115.11 118.54 2pg0 h GLN 110 Ca -0.01 -0.22 0.05 0.00 0.06 0.00 0.00 58.65 58.53 2pg0 h GLN 110 Cb 1.21 -0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.94 2pg0 h GLN 110 CO 0.12 0.77 -0.05 0.87 -0.67 0.00 0.00 178.83 179.88 2pg0 h LYS 111 N 0.15 0.02 -0.73 1.46 1.57 -1.33 0.15 116.57 117.86 2pg0 h LYS 111 Ca 0.04 -0.00 0.02 0.00 -1.87 0.00 0.00 60.65 58.84 2pg0 h LYS 111 Cb 0.66 -0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.93 2pg0 h LYS 111 CO 0.04 0.01 0.48 0.37 -0.57 0.00 0.00 179.45 179.78 2pg0 h GLN 112 N 0.02 0.90 -0.04 3.15 5.75 -1.39 0.88 115.11 124.38 2pg0 h GLN 112 Ca 0.12 -0.05 -0.20 0.00 -0.15 0.00 0.00 58.65 58.36 2pg0 h GLN 112 Cb 0.18 -0.20 -0.00 0.00 1.07 0.00 0.00 27.48 28.53 2pg0 h GLN 112 CO -0.25 0.59 -0.84 -0.22 -2.65 0.00 0.00 178.83 175.47 2pg0 h LYS 113 N 0.92 0.40 0.00 1.69 3.64 -0.59 -3.41 116.57 119.22 2pg0 h LYS 113 Ca 0.28 -0.38 -0.22 0.00 -1.27 0.00 0.00 60.65 59.06 2pg0 h LYS 113 Cb -0.01 0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 31.87 2pg0 h LYS 113 CO -0.07 1.04 -1.78 0.91 -2.27 0.00 0.00 179.45 177.27 2pg0 n TRP 114 N -3.78 0.00 -0.31 1.91 8.01 0.45 -4.72 117.44 119.01 2pg0 n TRP 114 Ca -0.05 0.00 -0.03 0.00 -1.31 0.00 0.00 57.50 56.11 2pg0 n TRP 114 Cb 0.77 -0.52 0.09 0.00 -2.01 0.00 0.00 31.31 29.65 2pg0 n TRP 114 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.69 176.61 2pg0 h LEU 115 N -0.23 0.92 -0.63 -0.99 3.38 -1.01 -2.22 115.31 114.54 2pg0 h LEU 115 Ca -0.33 -0.01 0.11 0.00 0.09 0.00 0.00 57.88 57.73 2pg0 h LEU 115 Cb 1.40 -0.22 -0.08 0.00 0.09 0.00 0.00 40.66 41.85 2pg0 h LEU 115 CO -0.12 0.65 0.22 -0.65 0.09 0.00 0.00 178.44 178.62 2pg0 h PRO 116 N 1.09 0.37 0.00 1.13 0.11 -1.72 -2.20 132.00 130.78 2pg0 h PRO 116 Ca 0.32 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 66.38 2pg0 h PRO 116 Cb -0.05 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 30.97 2pg0 h PRO 116 CO -0.09 0.25 -0.15 0.87 -0.21 0.00 0.00 178.00 178.66 2pg0 h LYS 117 N 0.38 0.00 -0.14 1.05 1.57 -1.73 -2.64 116.57 115.07 2pg0 h LYS 117 Ca 0.33 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.94 2pg0 h LYS 117 Cb 0.44 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.74 2pg0 h LYS 117 CO -0.34 0.15 -0.59 0.00 -0.57 0.00 0.00 179.45 178.10 2pg0 h VAL 119 N 0.35 1.27 0.00 0.00 2.07 -1.15 -3.15 116.25 115.64 2pg0 h VAL 119 Ca -0.00 -1.26 -0.10 0.00 0.82 0.00 0.00 66.70 66.15 2pg0 h VAL 119 Cb 1.13 1.07 -0.01 0.00 -1.52 0.00 0.00 31.29 31.96 2pg0 h VAL 119 CO 0.11 0.44 -0.50 0.71 0.02 0.00 0.00 177.57 178.35 2pg0 h THR 120 N 0.80 0.88 0.00 2.57 1.35 -1.49 -3.40 112.91 113.62 2pg0 h THR 120 Ca 0.12 -2.15 0.00 0.00 -0.55 0.00 0.00 66.41 63.84 2pg0 h THR 120 Cb 0.68 2.36 0.00 0.00 -1.73 0.00 0.00 68.15 69.47 2pg0 h THR 120 CO 0.05 0.49 0.00 0.61 -0.25 0.00 0.00 175.52 176.41 2pg0 n GLY 121 N 1.09 0.76 0.30 5.82 0.00 -0.39 -4.11 105.19 108.66 2pg0 n GLY 121 Ca 0.02 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.02 2pg0 n GLY 121 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2pg0 h GLU 122 N 2.89 0.76 -5.10 1.61 4.81 -1.50 -3.39 114.58 114.66 2pg0 h GLU 122 Ca 0.00 -0.14 -0.66 0.00 -0.13 0.00 0.00 59.36 58.43 2pg0 h GLU 122 Cb 0.00 -0.12 -0.29 0.00 0.63 0.00 0.00 28.75 28.97 2pg0 h GLU 122 CO 0.00 0.68 -0.76 -0.51 -0.73 0.00 0.00 179.01 177.69 2pg0 s LEU 123 N -9.31 2.69 -0.11 1.64 1.43 -0.92 -4.98 118.68 109.11 2pg0 s LEU 123 Ca -0.09 -0.43 -0.08 0.00 -1.03 0.00 0.00 54.13 52.50 2pg0 s LEU 123 Cb 0.16 -1.65 -0.04 0.00 0.03 0.00 0.00 46.19 44.68 2pg0 s LEU 123 CO 0.79 0.03 0.17 -0.63 0.23 0.00 0.00 176.35 176.94 2pg0 s ILE 124 N 1.13 5.45 0.27 -0.59 1.01 -1.26 -4.25 121.20 122.96 2pg0 s ILE 124 Ca 0.01 0.28 0.07 0.00 0.00 0.00 0.00 60.65 61.02 2pg0 s ILE 124 Cb -0.14 -3.44 -0.04 0.00 0.01 0.00 0.00 42.46 38.85 2pg0 s ILE 124 CO -0.03 0.60 0.19 0.42 0.00 0.00 0.00 174.94 176.13 2pg0 s THR 125 N -0.93 4.20 0.11 2.92 -4.23 -1.26 -0.05 115.64 116.40 2pg0 s THR 125 Ca 0.16 -1.44 -0.11 0.00 -1.18 0.00 0.00 61.69 59.12 2pg0 s THR 125 Cb -0.12 -3.32 0.01 0.00 1.34 0.00 0.00 72.50 70.40 2pg0 s THR 125 CO 0.05 -0.32 0.26 0.00 -0.54 0.00 0.00 174.62 174.06 2pg0 s ALA 126 N -2.18 -0.37 -0.04 3.99 0.00 -0.53 -4.63 121.76 118.00 2pg0 s ALA 126 Ca 0.34 -0.51 0.04 0.00 0.00 0.00 0.00 51.96 51.82 2pg0 s ALA 126 Cb -0.07 0.59 0.00 0.00 0.00 0.00 0.00 23.12 23.64 2pg0 s ALA 126 CO 0.25 -0.56 -0.14 -1.50 0.00 0.00 0.00 175.76 173.80 2pg0 s ILE 127 N -3.86 1.19 -0.32 0.00 2.07 -1.26 -0.79 121.20 118.23 2pg0 s ILE 127 Ca 0.06 -0.58 0.02 0.00 -1.41 0.00 0.00 60.65 58.74 2pg0 s ILE 127 Cb 0.04 -1.04 0.10 0.00 0.13 0.00 0.00 42.46 41.69 2pg0 s ILE 127 CO -0.10 0.35 0.05 0.00 -1.91 0.00 0.00 174.94 173.34 2pg0 s ALA 128 N 0.14 2.38 -0.06 1.50 0.00 0.64 -4.75 121.76 121.60 2pg0 s ALA 128 Ca -0.04 -2.14 -0.10 0.00 0.00 0.00 0.00 51.96 49.67 2pg0 s ALA 128 Cb -0.11 -1.80 -0.04 0.00 0.00 0.00 0.00 23.12 21.17 2pg0 s ALA 128 CO 0.02 -1.63 -0.20 -1.33 0.00 0.00 0.00 175.76 172.62 2pg0 n MET 129 N 4.48 0.31 -1.81 0.00 2.81 -1.26 -1.62 117.12 120.03 2pg0 n MET 129 Ca 0.00 0.12 -0.41 0.00 -1.81 0.00 0.00 57.70 55.60 2pg0 n MET 129 Cb 0.42 -1.04 -0.00 0.00 -0.71 0.00 0.00 33.22 31.89 2pg0 n MET 129 CO 0.00 0.00 0.00 0.99 1.51 0.00 0.00 175.97 178.47 2pg0 s THR 130 N -2.52 2.08 0.21 2.03 2.01 -1.26 -4.89 115.64 113.29 2pg0 s THR 130 Ca -0.17 0.07 0.08 0.00 0.31 0.00 0.00 61.69 61.99 2pg0 s THR 130 Cb 0.02 -3.05 -0.05 0.00 0.01 0.00 0.00 72.50 69.44 2pg0 s THR 130 CO 0.25 0.02 -0.15 -1.61 -0.69 0.00 0.00 174.62 172.43 2pg0 s GLU 131 N -1.83 1.36 0.39 4.92 2.02 -0.16 -0.80 118.70 124.61 2pg0 s GLU 131 Ca 0.54 -1.59 0.18 0.00 0.02 0.00 0.00 54.97 54.12 2pg0 s GLU 131 Cb -0.46 -1.22 1.08 0.00 0.10 0.00 0.00 34.13 33.63 2pg0 s GLU 131 CO 0.60 0.21 1.78 -1.35 0.02 0.00 0.00 175.26 176.52 2pg0 h PRO 132 N 2.60 0.40 -0.00 0.39 0.11 -1.91 -1.00 132.00 132.60 2pg0 h PRO 132 Ca -0.39 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.70 2pg0 h PRO 132 Cb 1.22 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.24 2pg0 h PRO 132 CO 0.61 0.27 -0.50 0.41 -0.21 0.00 0.00 178.00 178.57 2pg0 n GLY 133 N -1.47 -1.09 3.64 -0.55 0.00 -1.26 -4.91 105.19 99.55 2pg0 n GLY 133 Ca 0.25 -0.39 -0.02 0.00 0.00 0.00 0.00 46.02 45.86 2pg0 n GLY 133 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pg0 s ALA 134 N -2.90 -2.04 0.00 4.61 0.00 -0.38 -5.03 121.76 116.02 2pg0 s ALA 134 Ca 0.13 2.35 0.00 0.00 0.00 0.00 0.00 51.96 54.45 2pg0 s ALA 134 Cb 0.18 -1.74 0.00 0.00 0.00 0.00 0.00 23.12 21.56 2pg0 s ALA 134 CO 0.68 -0.86 0.00 0.41 0.00 0.00 0.00 175.76 175.99 2pg0 n GLY 135 N 5.30 0.15 0.28 0.00 0.00 -1.26 -0.98 105.19 108.67 2pg0 n GLY 135 Ca -0.13 0.00 0.03 0.00 0.00 0.00 0.00 46.02 45.92 2pg0 n GLY 135 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2pg0 h SER 136 N 0.00 0.40 -0.83 1.61 0.02 -1.97 -3.14 113.55 109.64 2pg0 h SER 136 Ca 0.00 0.08 -0.73 0.00 -0.84 0.00 0.00 61.79 60.30 2pg0 h SER 136 Cb 0.00 0.02 -0.09 0.00 0.14 0.00 0.00 62.40 62.47 2pg0 h SER 136 CO 0.00 0.20 2.65 -0.67 -1.14 0.00 0.00 176.83 177.88 2pg0 n ASP 137 N -4.91 6.38 0.18 3.07 2.03 -1.26 -4.77 116.55 117.27 2pg0 n ASP 137 Ca 0.13 -2.98 0.04 0.00 0.52 0.00 0.00 54.79 52.50 2pg0 n ASP 137 Cb 0.34 -1.49 0.45 0.00 -0.72 0.00 0.00 41.12 39.70 2pg0 n ASP 137 CO 0.00 0.00 0.00 0.25 -1.92 0.00 0.00 177.20 175.53 2pg0 h LEU 138 N 7.41 0.09 -2.12 -2.67 5.85 -1.86 -1.59 115.31 120.41 2pg0 h LEU 138 Ca 0.60 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 59.30 2pg0 h LEU 138 Cb 0.47 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.48 2pg0 h LEU 138 CO 1.66 0.27 0.00 0.00 -0.34 0.00 0.00 178.44 180.03 2pg0 h ALA 139 N 1.74 1.00 -0.50 1.25 0.00 -1.91 -2.53 119.26 118.31 2pg0 h ALA 139 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2pg0 h ALA 139 Cb 0.36 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2pg0 h ALA 139 CO 0.02 0.00 0.00 -1.71 0.00 0.00 0.00 179.25 177.56 2pg0 n ASN 140 N -2.79 4.99 -4.75 0.00 5.15 -0.60 -4.53 115.26 112.72 2pg0 n ASN 140 Ca -0.02 -2.76 -0.38 0.00 -0.60 0.00 0.00 54.58 50.83 2pg0 n ASN 140 Cb 0.12 -0.65 0.04 0.00 -0.53 0.00 0.00 39.78 38.75 2pg0 n ASN 140 CO 0.00 0.00 0.00 0.27 1.40 0.00 0.00 177.26 178.93 2pg0 s ILE 141 N -2.44 2.26 0.00 -1.44 -4.36 -0.95 -4.88 121.20 109.39 2pg0 s ILE 141 Ca 0.47 0.19 0.00 0.00 -0.26 0.00 0.00 60.65 61.05 2pg0 s ILE 141 Cb 0.35 -3.09 0.00 0.00 1.25 0.00 0.00 42.46 40.97 2pg0 s ILE 141 CO 0.15 -0.01 0.32 -1.54 0.24 0.00 0.00 174.94 174.10 2pg0 n SER 142 N -1.12 0.64 -4.69 4.36 3.41 -1.26 -4.85 113.62 110.11 2pg0 n SER 142 Ca 0.11 -0.83 -0.43 0.00 -0.26 0.00 0.00 58.87 57.46 2pg0 n SER 142 Cb 0.46 0.33 -0.03 0.00 -0.26 0.00 0.00 64.21 64.70 2pg0 n SER 142 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 2pg0 n THR 143 N -0.33 0.31 -4.20 6.66 -1.04 -1.26 -4.86 114.28 109.56 2pg0 n THR 143 Ca 0.00 -0.06 -0.32 0.00 -2.04 0.00 0.00 64.05 61.63 2pg0 n THR 143 Cb 0.01 -2.00 -0.08 0.00 -1.82 0.00 0.00 70.33 66.43 2pg0 n THR 143 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 2pg0 s THR 144 N 2.51 4.29 -0.26 12.58 -4.23 0.24 0.26 115.64 131.03 2pg0 s THR 144 Ca 0.82 -0.63 -0.00 0.00 -1.18 0.00 0.00 61.69 60.69 2pg0 s THR 144 Cb -0.53 -2.96 0.08 0.00 1.34 0.00 0.00 72.50 70.43 2pg0 s THR 144 CO 0.39 0.31 0.03 0.00 -0.54 0.00 0.00 174.62 174.81 2pg0 s ALA 145 N -1.17 1.64 -0.20 3.99 0.00 -0.72 -1.06 121.76 124.25 2pg0 s ALA 145 Ca 0.22 -1.40 -0.06 0.00 0.00 0.00 0.00 51.96 50.72 2pg0 s ALA 145 Cb -0.12 -1.48 -0.03 0.00 0.00 0.00 0.00 23.12 21.49 2pg0 s ALA 145 CO 0.13 -1.40 0.02 0.08 0.00 0.00 0.00 175.76 174.59 2pg0 s VAL 146 N 1.55 4.21 0.16 0.00 1.01 -0.30 -4.24 120.40 122.80 2pg0 s VAL 146 Ca 0.03 -0.23 -0.31 0.00 0.00 0.00 0.00 61.98 61.47 2pg0 s VAL 146 Cb -0.18 -2.90 -0.08 0.00 0.00 0.00 0.00 36.38 33.21 2pg0 s VAL 146 CO -0.14 0.43 1.35 -0.75 0.00 0.00 0.00 175.10 176.00 2pg0 s LYS 147 N 0.83 4.35 -0.40 2.72 2.20 -1.26 -0.30 119.74 127.87 2pg0 s LYS 147 Ca 0.02 2.07 0.07 0.00 -0.36 0.00 0.00 55.97 57.77 2pg0 s LYS 147 Cb -0.14 -3.22 0.24 0.00 -1.51 0.00 0.00 37.83 33.20 2pg0 s LYS 147 CO 0.02 -0.35 0.53 -3.47 -0.36 0.00 0.00 175.35 171.73 2pg0 n ASP 148 N 3.24 -0.27 -3.81 1.43 -0.08 0.49 -4.91 116.55 112.64 2pg0 n ASP 148 Ca 0.09 -2.70 -0.44 0.00 -1.51 0.00 0.00 54.79 50.22 2pg0 n ASP 148 Cb 0.42 -0.36 -0.04 0.00 2.34 0.00 0.00 41.12 43.49 2pg0 n ASP 148 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2pg0 n GLY 149 N 1.66 -1.17 2.44 0.27 0.00 -1.26 -2.40 105.19 104.74 2pg0 n GLY 149 Ca 0.21 0.39 -0.36 0.00 0.00 0.00 0.00 46.02 46.26 2pg0 n GLY 149 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2pg0 n ASP 150 N 1.61 7.67 -4.31 1.61 8.00 -1.26 -5.08 116.55 124.79 2pg0 n ASP 150 Ca 0.16 -3.80 -0.18 0.00 0.71 0.00 0.00 54.79 51.68 2pg0 n ASP 150 Cb 0.18 -0.99 -0.10 0.00 -0.02 0.00 0.00 41.12 40.18 2pg0 n ASP 150 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 2pg0 s TYR 151 N -3.88 1.57 -0.16 1.24 2.02 -1.01 -1.02 117.35 116.11 2pg0 s TYR 151 Ca 0.62 -0.61 -0.07 0.00 -0.37 0.00 0.00 57.07 56.65 2pg0 s TYR 151 Cb 0.50 -0.76 -0.04 0.00 -0.40 0.00 0.00 41.96 41.26 2pg0 s TYR 151 CO -0.09 0.26 0.06 0.71 -1.57 0.00 0.00 175.55 174.92 2pg0 s TYR 152 N -2.89 3.28 -0.35 2.71 2.02 0.24 -0.38 117.35 121.98 2pg0 s TYR 152 Ca 0.19 0.14 -0.16 0.00 -0.37 0.00 0.00 57.07 56.87 2pg0 s TYR 152 Cb -0.01 -2.03 -0.01 0.00 -0.40 0.00 0.00 41.96 39.52 2pg0 s TYR 152 CO 0.05 0.26 0.39 0.42 -1.57 0.00 0.00 175.55 175.10 2pg0 s ILE 153 N 0.06 5.14 -0.15 2.71 -1.09 0.59 -0.85 121.20 127.60 2pg0 s ILE 153 Ca 0.06 0.08 -0.04 0.00 -2.23 0.00 0.00 60.65 58.51 2pg0 s ILE 153 Cb -0.12 -3.86 -0.03 0.00 -1.58 0.00 0.00 42.46 36.87 2pg0 s ILE 153 CO 0.01 -0.14 -0.01 -0.69 -1.23 0.00 0.00 174.94 172.88 2pg0 s VAL 154 N 2.09 4.12 -0.05 2.92 1.01 -0.24 -1.15 120.40 129.11 2pg0 s VAL 154 Ca 0.13 -0.28 0.01 0.00 0.00 0.00 0.00 61.98 61.84 2pg0 s VAL 154 Cb -0.16 -2.81 0.02 0.00 0.00 0.00 0.00 36.38 33.43 2pg0 s VAL 154 CO 0.12 0.50 -0.05 0.20 0.00 0.00 0.00 175.10 175.87 2pg0 s ASN 155 N 0.24 1.18 0.00 3.32 0.01 -0.22 -1.39 114.94 118.08 2pg0 s ASN 155 Ca -0.01 -0.15 0.00 0.00 -0.71 0.00 0.00 52.86 51.99 2pg0 s ASN 155 Cb -0.13 -0.50 0.00 0.00 0.41 0.00 0.00 41.25 41.02 2pg0 s ASN 155 CO 0.02 -0.07 0.00 0.61 -1.51 0.00 0.00 177.10 176.15 2pg0 n GLY 156 N 4.24 -1.49 2.96 0.66 0.00 -0.55 -0.60 105.19 110.42 2pg0 n GLY 156 Ca -0.21 -1.35 -0.13 0.00 0.00 0.00 0.00 46.02 44.33 2pg0 n GLY 156 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2pg0 s GLN 157 N -1.96 0.12 0.02 1.61 0.74 -1.26 -0.95 119.66 117.98 2pg0 s GLN 157 Ca 0.00 0.26 0.07 0.00 0.05 0.00 0.00 55.36 55.75 2pg0 s GLN 157 Cb 0.00 -0.05 -0.03 0.00 1.10 0.00 0.00 33.01 34.03 2pg0 s GLN 157 CO 0.00 -0.09 -0.21 0.15 -0.55 0.00 0.00 175.29 174.59 2pg0 s LYS 158 N 0.59 2.08 0.16 1.67 -0.14 -0.16 -4.34 119.74 119.60 2pg0 s LYS 158 Ca -0.04 -0.96 0.09 0.00 -1.36 0.00 0.00 55.97 53.70 2pg0 s LYS 158 Cb -0.06 -2.14 -0.04 0.00 -1.68 0.00 0.00 37.83 33.91 2pg0 s LYS 158 CO -0.03 0.55 -0.20 0.95 -0.76 0.00 0.00 175.35 175.86 2pg0 s THR 159 N -0.80 1.93 -1.20 2.17 -4.23 0.02 -0.44 115.64 113.09 2pg0 s THR 159 Ca 0.12 -1.86 -0.06 0.00 -1.18 0.00 0.00 61.69 58.71 2pg0 s THR 159 Cb -0.10 -1.85 0.01 0.00 1.34 0.00 0.00 72.50 71.89 2pg0 s THR 159 CO 0.02 -0.20 1.04 0.49 -0.54 0.00 0.00 174.62 175.43 2pg0 n PHE 160 N 0.47 -2.47 -2.87 3.99 3.72 -1.24 -4.57 117.46 114.49 2pg0 n PHE 160 Ca -0.14 0.91 -0.42 0.00 -0.05 0.00 0.00 57.45 57.74 2pg0 n PHE 160 Cb 0.56 -4.70 -0.04 0.00 -0.94 0.00 0.00 39.48 34.36 2pg0 n PHE 160 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 2pg0 s ILE 161 N -3.30 4.64 0.33 4.37 -1.09 0.10 -4.81 121.20 121.44 2pg0 s ILE 161 Ca 0.41 1.04 -0.29 0.00 -2.23 0.00 0.00 60.65 59.58 2pg0 s ILE 161 Cb -0.18 -4.29 -0.11 0.00 -1.58 0.00 0.00 42.46 36.31 2pg0 s ILE 161 CO 0.66 -0.51 1.42 -0.89 -1.23 0.00 0.00 174.94 174.39 2pg0 s THR 162 N 3.34 2.40 -1.98 2.92 2.01 -1.26 -1.35 115.64 121.71 2pg0 s THR 162 Ca 0.35 0.38 0.00 0.00 0.31 0.00 0.00 61.69 62.73 2pg0 s THR 162 Cb -0.12 -3.24 0.00 0.00 0.01 0.00 0.00 72.50 69.14 2pg0 s THR 162 CO 0.18 0.08 0.00 0.59 -0.69 0.00 0.00 174.62 174.79 2pg0 n ASN 163 N 1.04 -5.65 0.28 3.53 3.02 -1.21 -4.62 115.26 111.64 2pg0 n ASN 163 Ca 0.02 0.26 0.12 0.00 -0.03 0.00 0.00 54.58 54.95 2pg0 n ASN 163 Cb 0.40 -4.82 0.78 0.00 -0.61 0.00 0.00 39.78 35.53 2pg0 n ASN 163 CO 0.00 0.00 0.00 1.23 -2.62 0.00 0.00 177.26 175.87 2pg0 h GLY 164 N 0.00 0.00 0.00 7.41 0.00 0.26 0.31 103.07 111.06 2pg0 h GLY 164 Ca -0.45 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 46.71 2pg0 h GLY 164 CO 0.60 0.00 -1.04 -2.22 0.00 0.00 0.00 176.54 173.88 2pg0 h ILE 165 N 0.00 0.66 -0.33 2.60 1.08 -1.83 -3.40 117.51 116.29 2pg0 h ILE 165 Ca -0.00 -1.85 -0.03 0.00 -0.39 0.00 0.00 64.86 62.59 2pg0 h ILE 165 Cb 0.03 1.60 -0.02 0.00 -3.07 0.00 0.00 36.82 35.36 2pg0 h ILE 165 CO 0.00 0.22 0.07 0.45 -0.69 0.00 0.00 178.15 178.20 2pg0 h HIS 166 N -1.00 0.48 -2.33 1.37 3.86 -1.84 -3.46 115.15 112.24 2pg0 h HIS 166 Ca -0.25 -0.03 -0.57 0.00 -1.16 0.00 0.00 60.37 58.36 2pg0 h HIS 166 Cb 1.08 -0.15 0.05 0.00 1.06 0.00 0.00 27.41 29.45 2pg0 h HIS 166 CO 0.01 0.44 0.91 0.00 0.86 0.00 0.00 177.93 180.14 2pg0 n ALA 167 N -2.48 1.64 0.04 2.45 0.00 0.09 -4.68 120.51 117.57 2pg0 n ALA 167 Ca 0.02 0.40 0.11 0.00 0.00 0.00 0.00 53.44 53.97 2pg0 n ALA 167 Cb 0.19 -2.42 -0.16 0.00 0.00 0.00 0.00 19.45 17.05 2pg0 n ALA 167 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2pg0 n ASP 168 N 4.16 0.12 -3.96 0.00 8.00 0.92 -4.74 116.55 121.05 2pg0 n ASP 168 Ca 0.18 -0.05 -0.25 0.00 0.71 0.00 0.00 54.79 55.38 2pg0 n ASP 168 Cb 0.31 1.93 -0.17 0.00 -0.02 0.00 0.00 41.12 43.17 2pg0 n ASP 168 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2pg0 s LEU 169 N -4.42 1.44 -0.16 0.64 1.43 -1.04 -1.26 118.68 115.31 2pg0 s LEU 169 Ca -0.07 -0.27 0.01 0.00 -1.03 0.00 0.00 54.13 52.76 2pg0 s LEU 169 Cb 0.14 -0.77 0.02 0.00 0.03 0.00 0.00 46.19 45.61 2pg0 s LEU 169 CO 0.90 -0.03 -0.17 -0.63 0.23 0.00 0.00 176.35 176.64 2pg0 s ILE 170 N 1.06 1.84 -0.45 -0.59 1.09 -0.20 -1.45 121.20 122.50 2pg0 s ILE 170 Ca -0.07 -0.80 -0.29 0.00 -1.10 0.00 0.00 60.65 58.38 2pg0 s ILE 170 Cb -0.14 -1.68 0.03 0.00 -1.06 0.00 0.00 42.46 39.60 2pg0 s ILE 170 CO -0.01 0.50 1.17 -0.69 -0.10 0.00 0.00 174.94 175.81 2pg0 s VAL 171 N 1.36 4.20 -0.21 2.92 1.01 0.03 -0.47 120.40 129.24 2pg0 s VAL 171 Ca 0.04 1.25 -0.05 0.00 0.00 0.00 0.00 61.98 63.22 2pg0 s VAL 171 Cb -0.13 -4.52 -0.02 0.00 0.00 0.00 0.00 36.38 31.70 2pg0 s VAL 171 CO -0.11 -0.90 0.00 -0.69 0.00 0.00 0.00 175.10 173.39 2pg0 s VAL 172 N 4.48 3.93 -0.12 2.92 1.01 0.36 -0.26 120.40 132.72 2pg0 s VAL 172 Ca 0.50 -0.32 -0.29 0.00 0.00 0.00 0.00 61.98 61.86 2pg0 s VAL 172 Cb -0.09 -2.78 -0.01 0.00 0.00 0.00 0.00 36.38 33.50 2pg0 s VAL 172 CO 0.30 0.42 1.00 0.00 0.00 0.00 0.00 175.10 176.82 2pg0 s ALA 173 N 1.10 3.43 0.12 5.51 0.00 -0.64 -0.89 121.76 130.39 2pg0 s ALA 173 Ca 0.02 0.34 -0.08 0.00 0.00 0.00 0.00 51.96 52.24 2pg0 s ALA 173 Cb -0.14 -3.43 -0.01 0.00 0.00 0.00 0.00 23.12 19.54 2pg0 s ALA 173 CO 0.01 -0.64 0.22 0.00 0.00 0.00 0.00 175.76 175.35 2pg0 s LYS 175 N -3.91 3.12 0.21 0.00 -0.14 0.14 -0.45 119.74 118.72 2pg0 s LYS 175 Ca 0.10 -0.91 0.25 0.00 -1.36 0.00 0.00 55.97 54.05 2pg0 s LYS 175 Cb 0.04 -4.11 0.59 0.00 -1.68 0.00 0.00 37.83 32.67 2pg0 s LYS 175 CO -0.06 -1.26 1.60 1.79 -0.76 0.00 0.00 175.35 176.65 2pg0 h THR 176 N 5.87 0.00 -2.59 2.17 1.35 -1.10 -1.92 112.91 116.69 2pg0 h THR 176 Ca -0.28 -0.56 -0.55 0.00 -0.55 0.00 0.00 66.41 64.47 2pg0 h THR 176 Cb 1.09 1.42 -0.39 0.00 -1.73 0.00 0.00 68.15 68.54 2pg0 h THR 176 CO 0.98 0.00 -0.82 -0.62 -0.25 0.00 0.00 175.52 174.81 2pg0 s ASP 177 N -4.67 2.99 0.00 5.36 -1.08 -1.01 -4.87 116.67 113.39 2pg0 s ASP 177 Ca 0.08 -1.92 0.14 0.00 -0.52 0.00 0.00 52.55 50.34 2pg0 s ASP 177 Cb 0.12 -0.32 0.63 0.00 -1.46 0.00 0.00 42.92 41.89 2pg0 s ASP 177 CO 0.65 -0.34 1.41 -2.65 0.52 0.00 0.00 175.17 174.76 2pg0 n PRO 178 N 4.37 0.08 -0.90 4.34 -0.02 -1.26 -2.29 135.00 139.32 2pg0 n PRO 178 Ca 0.07 0.22 -0.08 0.00 -2.02 0.00 0.00 63.50 61.70 2pg0 n PRO 178 Cb 0.39 -1.50 0.22 0.00 -0.02 0.00 0.00 33.50 32.59 2pg0 n PRO 178 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 2pg0 n GLN 179 N -1.42 2.36 -0.31 -0.52 1.13 -1.26 -4.82 117.38 112.54 2pg0 n GLN 179 Ca 0.05 -3.08 -0.02 0.00 -1.94 0.00 0.00 57.00 52.01 2pg0 n GLN 179 Cb 0.14 -1.97 0.15 0.00 0.11 0.00 0.00 30.24 28.67 2pg0 n GLN 179 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2pg0 h ALA 180 N 1.35 1.31 -4.12 -1.58 0.00 -1.75 -3.48 119.26 111.00 2pg0 h ALA 180 Ca 0.30 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.13 2pg0 h ALA 180 Cb 2.03 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 19.46 2pg0 h ALA 180 CO 0.60 0.61 -0.47 1.63 0.00 0.00 0.00 179.25 181.62 2pg0 n LYS 181 N -4.38 -0.28 -2.63 0.00 5.02 -1.26 -4.69 118.16 109.93 2pg0 n LYS 181 Ca 0.10 0.52 -0.41 0.00 -2.02 0.00 0.00 58.31 56.50 2pg0 n LYS 181 Cb 0.04 -0.56 -0.05 0.00 -0.02 0.00 0.00 35.03 34.44 2pg0 n LYS 181 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2pg0 s PRO 182 N -0.47 4.69 0.33 1.97 0.04 -1.26 -5.04 135.00 135.25 2pg0 s PRO 182 Ca 0.00 1.59 0.11 0.00 0.04 0.00 0.00 61.00 62.74 2pg0 s PRO 182 Cb 0.00 -3.30 1.03 0.00 0.04 0.00 0.00 34.50 32.27 2pg0 s PRO 182 CO 0.00 0.22 1.60 -1.35 0.04 0.00 0.00 177.00 177.52 2pg0 h PRO 183 N 4.98 0.10 0.00 0.56 0.11 -1.92 0.11 132.00 135.93 2pg0 h PRO 183 Ca -0.44 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.66 2pg0 h PRO 183 Cb 1.21 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.30 2pg0 h PRO 183 CO 0.71 0.06 -0.03 1.12 -0.21 0.00 0.00 178.00 179.65 2pg0 h HIS 184 N 0.10 0.00 0.00 0.65 2.07 -1.96 -1.82 115.15 114.19 2pg0 h HIS 184 Ca 0.71 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 58.23 2pg0 h HIS 184 Cb 1.68 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.66 2pg0 h HIS 184 CO -0.18 0.03 0.00 0.54 -3.07 0.00 0.00 177.93 175.24 2pg0 n ARG 185 N -3.40 0.14 -0.33 5.12 5.12 0.03 -2.83 116.66 120.50 2pg0 n ARG 185 Ca -0.02 0.16 0.10 0.00 -1.93 0.00 0.00 57.85 56.16 2pg0 n ARG 185 Cb 0.14 -1.50 0.28 0.00 -1.16 0.00 0.00 32.46 30.22 2pg0 n ARG 185 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2pg0 n GLY 186 N 0.19 2.59 3.74 -0.13 0.00 -0.68 -4.42 105.19 106.48 2pg0 n GLY 186 Ca 0.06 -0.70 -0.38 0.00 0.00 0.00 0.00 46.02 45.01 2pg0 n GLY 186 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2pg0 s ILE 187 N -1.03 5.16 0.26 -0.61 1.01 -1.13 -0.72 121.20 124.14 2pg0 s ILE 187 Ca 0.43 0.94 0.07 0.00 0.00 0.00 0.00 60.65 62.09 2pg0 s ILE 187 Cb 0.22 -3.80 -0.05 0.00 0.01 0.00 0.00 42.46 38.84 2pg0 s ILE 187 CO 0.29 0.36 -0.09 -0.44 0.00 0.00 0.00 174.94 175.06 2pg0 s SER 188 N 0.38 2.76 -0.17 3.58 0.01 0.41 -0.53 113.70 120.14 2pg0 s SER 188 Ca 0.26 -1.14 -0.06 0.00 1.31 0.00 0.00 55.95 56.32 2pg0 s SER 188 Cb -0.15 -0.17 -0.03 0.00 0.21 0.00 0.00 66.02 65.87 2pg0 s SER 188 CO 0.11 -0.28 0.02 -0.76 0.41 0.00 0.00 173.24 172.74 2pg0 s LEU 189 N -3.42 3.56 -0.08 2.44 1.43 -1.26 -1.43 118.68 119.92 2pg0 s LEU 189 Ca 0.28 -0.02 0.01 0.00 -1.03 0.00 0.00 54.13 53.37 2pg0 s LEU 189 Cb 0.02 -1.89 0.02 0.00 0.03 0.00 0.00 46.19 44.38 2pg0 s LEU 189 CO 0.11 0.17 -0.08 -0.22 0.23 0.00 0.00 176.35 176.55 2pg0 s LEU 190 N 0.39 1.32 -0.25 1.79 2.96 -0.07 -0.85 118.68 123.97 2pg0 s LEU 190 Ca 0.00 -0.26 -0.28 0.00 -0.22 0.00 0.00 54.13 53.37 2pg0 s LEU 190 Cb -0.13 -0.76 0.01 0.00 0.50 0.00 0.00 46.19 45.81 2pg0 s LEU 190 CO 0.01 -0.06 0.99 -0.69 -1.32 0.00 0.00 176.35 175.28 2pg0 s VAL 191 N 1.26 4.69 -0.21 1.68 1.01 0.11 -0.48 120.40 128.46 2pg0 s VAL 191 Ca -0.04 1.83 -0.06 0.00 0.00 0.00 0.00 61.98 63.72 2pg0 s VAL 191 Cb -0.14 -4.28 -0.03 0.00 0.00 0.00 0.00 36.38 31.94 2pg0 s VAL 191 CO -0.03 -0.21 0.02 -0.69 0.00 0.00 0.00 175.10 174.19 2pg0 s VAL 192 N 3.18 4.06 0.23 2.92 1.01 0.38 -4.81 120.40 127.38 2pg0 s VAL 192 Ca 0.42 -0.27 -0.07 0.00 0.00 0.00 0.00 61.98 62.05 2pg0 s VAL 192 Cb -0.15 -2.85 -0.06 0.00 0.00 0.00 0.00 36.38 33.32 2pg0 s VAL 192 CO 0.08 0.41 0.52 -1.61 0.00 0.00 0.00 175.10 174.50 2pg0 s GLU 193 N 1.14 3.72 0.34 2.72 2.02 -1.26 -1.03 118.70 126.35 2pg0 s GLU 193 Ca 0.03 0.13 -0.26 0.00 0.02 0.00 0.00 54.97 54.89 2pg0 s GLU 193 Cb -0.14 -2.68 -0.13 0.00 0.10 0.00 0.00 34.13 31.27 2pg0 s GLU 193 CO 0.02 0.31 0.95 -2.13 0.02 0.00 0.00 175.26 174.43 2pg0 n ARG 194 N -0.34 1.24 -1.98 1.61 0.63 -0.39 -2.37 116.66 115.06 2pg0 n ARG 194 Ca -0.01 0.44 -0.11 0.00 -0.92 0.00 0.00 57.85 57.25 2pg0 n ARG 194 Cb 0.53 -1.85 -0.02 0.00 0.45 0.00 0.00 32.46 31.57 2pg0 n ARG 194 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 2pg0 n ASP 195 N 1.03 -3.88 -4.73 6.15 8.00 -1.26 -5.01 116.55 116.85 2pg0 n ASP 195 Ca 0.10 0.07 -0.42 0.00 0.71 0.00 0.00 54.79 55.25 2pg0 n ASP 195 Cb 0.35 -2.92 -0.03 0.00 -0.02 0.00 0.00 41.12 38.50 2pg0 n ASP 195 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2pg0 s THR 196 N -2.53 3.50 0.26 -3.53 2.01 -1.00 -4.99 115.64 109.35 2pg0 s THR 196 Ca 0.00 1.15 -0.31 0.00 0.31 0.00 0.00 61.69 62.85 2pg0 s THR 196 Cb 0.00 -3.74 -0.11 0.00 0.01 0.00 0.00 72.50 68.66 2pg0 s THR 196 CO 0.00 0.13 1.59 -2.84 -0.69 0.00 0.00 174.62 172.82 2pg0 s PRO 197 N 0.45 4.15 0.00 4.92 0.02 -1.26 -2.34 135.00 140.94 2pg0 s PRO 197 Ca 0.58 2.52 0.00 0.00 0.02 0.00 0.00 61.00 64.13 2pg0 s PRO 197 Cb -0.34 -3.06 0.00 0.00 0.02 0.00 0.00 34.50 31.12 2pg0 s PRO 197 CO 0.34 -0.62 0.00 0.41 -0.33 0.00 0.00 177.00 176.79 2pg0 n GLY 198 N 2.69 0.86 3.43 0.52 0.00 -1.26 -2.05 105.19 109.38 2pg0 n GLY 198 Ca 0.10 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.73 2pg0 n GLY 198 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2pg0 s PHE 199 N -3.38 3.20 0.27 1.61 5.36 -0.99 -1.29 117.98 122.76 2pg0 s PHE 199 Ca 0.00 -0.62 0.05 0.00 -0.96 0.00 0.00 56.93 55.39 2pg0 s PHE 199 Cb 0.00 -2.38 -0.06 0.00 -0.34 0.00 0.00 43.02 40.24 2pg0 s PHE 199 CO 0.00 -0.49 -0.01 0.95 -1.46 0.00 0.00 175.22 174.21 2pg0 s THR 200 N 1.61 1.27 0.07 0.12 -4.23 -0.49 -4.75 115.64 109.23 2pg0 s THR 200 Ca 0.04 -2.06 0.07 0.00 -1.18 0.00 0.00 61.69 58.57 2pg0 s THR 200 Cb -0.18 -2.48 -0.03 0.00 1.34 0.00 0.00 72.50 71.16 2pg0 s THR 200 CO 0.07 -0.24 -0.20 -0.13 -0.54 0.00 0.00 174.62 173.57 2pg0 s ARG 201 N -3.82 1.21 0.96 3.99 0.52 -1.26 -0.41 118.95 120.13 2pg0 s ARG 201 Ca 0.31 -1.01 -0.14 0.00 -0.52 0.00 0.00 55.73 54.36 2pg0 s ARG 201 Cb 0.06 -1.37 0.17 0.00 0.52 0.00 0.00 34.95 34.33 2pg0 s ARG 201 CO 0.11 0.34 1.20 0.20 0.02 0.00 0.00 175.30 177.16 2pg0 s GLY 202 N -1.48 1.64 0.59 -3.53 0.00 0.08 -4.97 107.32 99.64 2pg0 s GLY 202 Ca 0.06 -0.81 -0.19 0.00 0.00 0.00 0.00 44.72 43.78 2pg0 s GLY 202 CO 0.03 -0.15 1.19 0.50 0.00 0.00 0.00 173.10 174.66 2pg0 s ARG 203 N -5.53 3.03 -0.03 2.90 0.52 -1.26 -4.67 118.95 113.91 2pg0 s ARG 203 Ca 0.68 1.77 -0.37 0.00 -0.52 0.00 0.00 55.73 57.29 2pg0 s ARG 203 Cb -0.10 -1.94 -0.16 0.00 0.52 0.00 0.00 34.95 33.27 2pg0 s ARG 203 CO 0.53 -1.14 1.52 1.17 0.02 0.00 0.00 175.30 177.40 2pg0 n LYS 204 N -1.56 1.32 -2.25 3.54 4.81 -1.26 -4.60 118.16 118.15 2pg0 n LYS 204 Ca 0.13 0.48 -0.41 0.00 -0.87 0.00 0.00 58.31 57.64 2pg0 n LYS 204 Cb 0.50 -2.16 -0.03 0.00 0.02 0.00 0.00 35.03 33.36 2pg0 n LYS 204 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 2pg0 s LEU 205 N 1.70 4.46 -0.31 3.14 1.43 0.03 -4.99 118.68 124.13 2pg0 s LEU 205 Ca 0.89 2.46 -0.24 0.00 -1.03 0.00 0.00 54.13 56.21 2pg0 s LEU 205 Cb -0.94 -3.63 0.00 0.00 0.03 0.00 0.00 46.19 41.65 2pg0 s LEU 205 CO 0.52 -0.42 0.83 -1.61 0.23 0.00 0.00 176.35 175.89 2pg0 s GLU 206 N -1.06 3.96 0.32 1.70 2.02 -1.26 -4.80 118.70 119.58 2pg0 s GLU 206 Ca 0.51 0.63 0.10 0.00 0.02 0.00 0.00 54.97 56.23 2pg0 s GLU 206 Cb -0.36 -3.74 -0.06 0.00 0.10 0.00 0.00 34.13 30.07 2pg0 s GLU 206 CO 0.44 -0.72 -0.10 0.15 0.02 0.00 0.00 175.26 175.05 2pg0 s LYS 207 N 3.06 1.86 0.31 1.61 1.02 -1.26 -5.04 119.74 121.31 2pg0 s LYS 207 Ca 0.34 -1.82 -0.01 0.00 0.02 0.00 0.00 55.97 54.50 2pg0 s LYS 207 Cb -0.14 -1.80 0.49 0.00 -0.52 0.00 0.00 37.83 35.87 2pg0 s LYS 207 CO 0.13 0.21 1.98 0.28 -0.92 0.00 0.00 175.35 177.03 2pg0 h VAL 208 N 2.04 1.20 -0.67 3.17 2.07 -1.96 -3.47 116.25 118.63 2pg0 h VAL 208 Ca -0.42 -0.36 0.00 0.00 0.82 0.00 0.00 66.70 66.74 2pg0 h VAL 208 Cb 1.25 0.05 0.00 0.00 -1.52 0.00 0.00 31.29 31.07 2pg0 h VAL 208 CO 0.66 0.19 0.00 0.61 0.02 0.00 0.00 177.57 179.05 2pg0 n GLY 209 N -1.42 4.09 3.96 2.17 0.00 -1.25 -4.83 105.19 107.91 2pg0 n GLY 209 Ca 0.09 -0.96 -0.28 0.00 0.00 0.00 0.00 46.02 44.87 2pg0 n GLY 209 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2pg0 n LEU 210 N 0.00 -2.32 0.27 0.99 4.32 -1.26 -4.86 117.00 114.13 2pg0 n LEU 210 Ca 0.00 -0.94 0.12 0.00 -0.02 0.00 0.00 56.01 55.17 2pg0 n LEU 210 Cb 0.00 -2.33 0.75 0.00 -1.62 0.00 0.00 43.42 40.22 2pg0 n LEU 210 CO 0.00 0.41 1.02 0.45 -1.22 0.00 0.00 177.39 178.04 2pg0 h HIS 211 N -1.82 0.00 -0.17 -1.77 3.86 -1.91 -1.28 115.15 112.06 2pg0 h HIS 211 Ca -0.61 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.60 2pg0 h HIS 211 Cb 1.37 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.84 2pg0 h HIS 211 CO 0.53 0.09 0.00 0.00 0.86 0.00 0.00 177.93 179.40 2pg0 n ALA 212 N -2.35 2.49 -2.64 2.45 0.00 -1.26 -4.11 120.51 115.08 2pg0 n ALA 212 Ca -0.02 -0.68 -0.39 0.00 0.00 0.00 0.00 53.44 52.34 2pg0 n ALA 212 Cb 0.18 -0.98 -0.07 0.00 0.00 0.00 0.00 19.45 18.58 2pg0 n ALA 212 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 2pg0 s GLN 213 N -1.79 4.12 -1.31 0.00 -0.44 -0.48 -3.07 119.66 116.69 2pg0 s GLN 213 Ca 0.34 0.29 -0.16 0.00 -2.50 0.00 0.00 55.36 53.34 2pg0 s GLN 213 Cb 0.20 -3.60 0.09 0.00 -1.64 0.00 0.00 33.01 28.07 2pg0 s GLN 213 CO 0.30 -0.21 1.78 -0.40 0.50 0.00 0.00 175.29 177.26 2pg0 n ASP 214 N 5.06 4.81 -4.74 6.67 5.75 -1.26 -4.94 116.55 127.90 2pg0 n ASP 214 Ca -0.06 -2.93 -0.40 0.00 -0.01 0.00 0.00 54.79 51.39 2pg0 n ASP 214 Cb 0.50 -1.67 -0.05 0.00 -1.03 0.00 0.00 41.12 38.87 2pg0 n ASP 214 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 2pg0 s THR 215 N 3.15 4.75 0.12 2.12 2.01 -1.26 -0.92 115.64 125.62 2pg0 s THR 215 Ca 0.49 1.71 -0.10 0.00 0.31 0.00 0.00 61.69 64.09 2pg0 s THR 215 Cb 0.05 -4.15 0.00 0.00 0.01 0.00 0.00 72.50 68.41 2pg0 s THR 215 CO 0.02 0.32 0.27 0.00 -0.69 0.00 0.00 174.62 174.55 2pg0 s ALA 216 N 0.16 -0.32 0.31 7.40 0.00 -0.83 -0.79 121.76 127.70 2pg0 s ALA 216 Ca 0.41 -0.58 -0.11 0.00 0.00 0.00 0.00 51.96 51.68 2pg0 s ALA 216 Cb -0.21 0.64 -0.07 0.00 0.00 0.00 0.00 23.12 23.48 2pg0 s ALA 216 CO 0.24 -0.58 0.67 -1.21 0.00 0.00 0.00 175.76 174.88 2pg0 s GLU 217 N -3.88 3.86 0.01 0.00 2.02 -1.26 -0.72 118.70 118.72 2pg0 s GLU 217 Ca 0.08 0.45 0.08 0.00 0.02 0.00 0.00 54.97 55.60 2pg0 s GLU 217 Cb 0.04 -2.50 -0.02 0.00 0.10 0.00 0.00 34.13 31.74 2pg0 s GLU 217 CO -0.08 0.16 -0.26 -0.51 0.02 0.00 0.00 175.26 174.59 2pg0 s LEU 218 N -3.20 2.10 -0.07 1.80 1.43 0.42 -0.74 118.68 120.41 2pg0 s LEU 218 Ca 0.51 -0.52 0.03 0.00 -1.03 0.00 0.00 54.13 53.12 2pg0 s LEU 218 Cb -0.11 -1.30 0.00 0.00 0.03 0.00 0.00 46.19 44.82 2pg0 s LEU 218 CO 0.23 0.29 -0.18 -0.36 0.23 0.00 0.00 176.35 176.56 2pg0 s PHE 219 N -0.69 1.94 -0.22 0.29 0.08 0.45 -0.99 117.98 118.84 2pg0 s PHE 219 Ca 0.11 -0.72 0.02 0.00 0.12 0.00 0.00 56.93 56.45 2pg0 s PHE 219 Cb -0.10 -1.34 0.05 0.00 -0.57 0.00 0.00 43.02 41.06 2pg0 s PHE 219 CO 0.00 -0.30 -0.11 -0.06 -0.10 0.00 0.00 175.22 174.65 2pg0 s PHE 220 N 0.39 2.72 -0.31 0.36 0.08 -0.12 -1.40 117.98 119.69 2pg0 s PHE 220 Ca -0.14 -1.85 0.02 0.00 0.12 0.00 0.00 56.93 55.09 2pg0 s PHE 220 Cb -0.16 -1.75 0.09 0.00 -0.57 0.00 0.00 43.02 40.63 2pg0 s PHE 220 CO 0.05 -0.80 0.03 -0.65 -0.10 0.00 0.00 175.22 173.75 2pg0 s GLN 221 N 1.29 1.42 -1.62 0.44 -0.21 -0.41 -1.48 119.66 119.09 2pg0 s GLN 221 Ca -0.04 -1.54 -0.08 0.00 0.02 0.00 0.00 55.36 53.73 2pg0 s GLN 221 Cb -0.17 -2.84 0.07 0.00 1.00 0.00 0.00 33.01 31.07 2pg0 s GLN 221 CO -0.07 -0.87 0.32 -0.25 -2.12 0.00 0.00 175.29 172.30 2pg0 n ASP 222 N 4.45 -0.48 -4.71 5.90 8.00 -1.09 -4.53 116.55 124.09 2pg0 n ASP 222 Ca -0.01 -1.18 -0.42 0.00 0.71 0.00 0.00 54.79 53.88 2pg0 n ASP 222 Cb 0.42 -2.04 -0.03 0.00 -0.02 0.00 0.00 41.12 39.45 2pg0 n ASP 222 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2pg0 s ALA 223 N -3.90 3.68 -0.56 2.24 0.00 -0.49 -4.69 121.76 118.03 2pg0 s ALA 223 Ca 0.29 1.19 -0.21 0.00 0.00 0.00 0.00 51.96 53.23 2pg0 s ALA 223 Cb -0.16 -3.62 0.06 0.00 0.00 0.00 0.00 23.12 19.40 2pg0 s ALA 223 CO 0.97 -0.85 0.79 0.15 0.00 0.00 0.00 175.76 176.83 2pg0 s LYS 224 N 1.73 3.16 -0.19 0.00 3.01 -0.87 -1.07 119.74 125.51 2pg0 s LYS 224 Ca 0.69 -0.77 -0.03 0.00 -1.01 0.00 0.00 55.97 54.85 2pg0 s LYS 224 Cb -0.39 -4.14 -0.01 0.00 -1.01 0.00 0.00 37.83 32.28 2pg0 s LYS 224 CO 0.31 -1.46 -0.07 0.08 0.51 0.00 0.00 175.35 174.71 2pg0 s VAL 225 N 3.29 3.29 0.24 3.17 1.01 -0.03 -4.49 120.40 126.88 2pg0 s VAL 225 Ca 0.20 -0.54 -0.31 0.00 0.00 0.00 0.00 61.98 61.33 2pg0 s VAL 225 Cb -0.18 -2.46 -0.14 0.00 0.00 0.00 0.00 36.38 33.61 2pg0 s VAL 225 CO 0.13 0.46 1.37 -2.65 0.00 0.00 0.00 175.10 174.41 2pg0 n PRO 226 N 4.38 1.95 0.29 2.72 -0.02 -1.26 0.80 135.00 143.85 2pg0 n PRO 226 Ca -0.18 0.69 0.16 0.00 -2.02 0.00 0.00 63.50 62.15 2pg0 n PRO 226 Cb 0.51 -2.33 0.85 0.00 -0.02 0.00 0.00 33.50 32.52 2pg0 n PRO 226 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2pg0 h ALA 227 N 4.00 1.22 0.00 3.55 0.00 -1.37 -1.08 119.26 125.58 2pg0 h ALA 227 Ca -0.45 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.40 2pg0 h ALA 227 Cb 1.28 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.06 2pg0 h ALA 227 CO 0.74 0.08 0.00 2.48 0.00 0.00 0.00 179.25 182.55 2pg0 n TYR 228 N -3.48 0.00 1.59 0.00 0.18 -1.26 -2.42 117.16 111.76 2pg0 n TYR 228 Ca -0.02 0.00 0.14 0.00 1.88 0.00 0.00 57.90 59.90 2pg0 n TYR 228 Cb 0.19 -0.13 0.62 0.00 -0.38 0.00 0.00 39.34 39.63 2pg0 n TYR 228 CO 0.00 0.00 0.00 0.09 -2.08 0.00 0.00 176.86 174.87 2pg0 n ASN 229 N -1.13 1.03 -4.73 9.48 4.13 -0.41 -4.87 115.26 118.76 2pg0 n ASN 229 Ca 0.14 -1.26 -0.42 0.00 1.68 0.00 0.00 54.58 54.72 2pg0 n ASN 229 Cb 0.12 0.00 -0.02 0.00 -1.54 0.00 0.00 39.78 38.34 2pg0 n ASN 229 CO 0.00 0.00 0.00 -0.11 0.28 0.00 0.00 177.26 177.43 2pg0 n LEU 230 N -0.25 4.09 -4.35 3.41 7.94 -1.01 -0.71 117.00 126.11 2pg0 n LEU 230 Ca 0.19 1.10 -0.38 0.00 -1.11 0.00 0.00 56.01 55.82 2pg0 n LEU 230 Cb 0.29 -1.57 -0.12 0.00 0.53 0.00 0.00 43.42 42.55 2pg0 n LEU 230 CO 0.18 0.14 -0.26 -0.22 -1.11 0.00 0.00 177.39 176.12 2pg0 s LEU 231 N 0.45 3.97 0.00 -1.96 2.96 -0.03 -4.91 118.68 119.16 2pg0 s LEU 231 Ca 0.71 -0.75 0.00 0.00 -0.22 0.00 0.00 54.13 53.87 2pg0 s LEU 231 Cb -0.51 -1.90 0.00 0.00 0.50 0.00 0.00 46.19 44.28 2pg0 s LEU 231 CO 0.40 -0.22 0.00 0.61 -1.32 0.00 0.00 176.35 175.82 2pg0 n GLY 232 N 4.88 0.02 3.88 7.98 0.00 -1.17 -4.31 105.19 116.47 2pg0 n GLY 232 Ca -0.14 -1.00 -0.32 0.00 0.00 0.00 0.00 46.02 44.56 2pg0 n GLY 232 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2pg0 s GLU 233 N 0.00 3.33 0.22 1.61 2.02 -1.26 -5.07 118.70 119.56 2pg0 s GLU 233 Ca 0.00 -0.45 -0.32 0.00 0.02 0.00 0.00 54.97 54.23 2pg0 s GLU 233 Cb 0.00 -3.00 -0.13 0.00 0.10 0.00 0.00 34.13 31.10 2pg0 s GLU 233 CO 0.00 0.62 1.50 0.39 0.02 0.00 0.00 175.26 177.79 2pg0 n GLU 234 N 0.57 2.19 -0.89 1.61 1.02 -1.26 -2.75 120.64 121.13 2pg0 n GLU 234 Ca -0.08 0.78 0.00 0.00 -0.02 0.00 0.00 57.16 57.85 2pg0 n GLU 234 Cb 0.52 -2.50 0.00 0.00 -0.02 0.00 0.00 31.44 29.44 2pg0 n GLU 234 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2pg0 n GLY 235 N 2.58 0.82 0.53 0.62 0.00 -1.10 -4.86 105.19 103.78 2pg0 n GLY 235 Ca 0.13 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.20 2pg0 n GLY 235 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2pg0 n LYS 236 N -2.29 2.36 -0.27 1.61 5.02 -1.00 -4.41 118.16 119.18 2pg0 n LYS 236 Ca 0.00 -1.80 0.01 0.00 -2.02 0.00 0.00 58.31 54.51 2pg0 n LYS 236 Cb 0.00 -1.23 0.14 0.00 -0.02 0.00 0.00 35.03 33.92 2pg0 n LYS 236 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 2pg0 h GLY 237 N 1.83 1.15 0.94 0.72 0.00 -0.99 -2.27 103.07 104.45 2pg0 h GLY 237 Ca 0.00 -0.28 0.02 0.00 0.00 0.00 0.00 47.33 47.07 2pg0 h GLY 237 CO 0.00 0.12 0.58 -2.75 0.00 0.00 0.00 176.54 174.49 2pg0 h PHE 238 N 0.72 1.10 -0.62 5.60 3.57 -1.78 -1.43 116.94 124.10 2pg0 h PHE 238 Ca 0.36 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.86 2pg0 h PHE 238 Cb 0.32 -0.37 -0.03 0.00 2.79 0.00 0.00 35.95 38.66 2pg0 h PHE 238 CO -0.08 0.66 0.26 1.88 -2.23 0.00 0.00 178.31 178.81 2pg0 h TYR 239 N 1.16 0.93 -0.59 0.41 0.05 -1.77 -1.04 116.97 116.11 2pg0 h TYR 239 Ca 0.34 -0.06 -0.00 0.00 0.05 0.00 0.00 58.73 59.05 2pg0 h TYR 239 Cb -0.07 -0.28 -0.03 0.00 1.01 0.00 0.00 36.73 37.36 2pg0 h TYR 239 CO -0.01 0.73 0.36 1.88 -1.05 0.00 0.00 178.16 180.06 2pg0 h TYR 240 N 0.86 0.78 -0.17 4.88 0.05 -1.00 -2.18 116.97 120.18 2pg0 h TYR 240 Ca 0.21 -0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.98 2pg0 h TYR 240 Cb 0.18 -0.26 -0.01 0.00 1.01 0.00 0.00 36.73 37.66 2pg0 h TYR 240 CO 0.01 0.53 0.07 -0.07 -1.05 0.00 0.00 178.16 177.65 2pg0 h LEU 241 N 0.80 0.24 -1.16 3.88 3.38 -1.03 -1.64 115.31 119.78 2pg0 h LEU 241 Ca 0.21 -0.16 -0.03 0.00 0.09 0.00 0.00 57.88 57.99 2pg0 h LEU 241 Cb -0.02 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 40.64 2pg0 h LEU 241 CO -0.04 0.34 0.22 0.24 0.09 0.00 0.00 178.44 179.29 2pg0 h MET 242 N 0.13 0.81 -0.03 1.13 2.86 -1.13 -1.42 114.93 117.27 2pg0 h MET 242 Ca 0.06 -0.12 -0.00 0.00 -2.06 0.00 0.00 59.70 57.57 2pg0 h MET 242 Cb 0.17 -0.14 -0.00 0.00 0.06 0.00 0.00 31.60 31.69 2pg0 h MET 242 CO -0.00 0.66 0.02 1.49 1.06 0.00 0.00 176.91 180.14 2pg0 h GLU 243 N 0.80 0.05 0.00 1.72 4.81 -1.23 -3.24 114.58 117.48 2pg0 h GLU 243 Ca 0.19 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.41 2pg0 h GLU 243 Cb 0.16 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.53 2pg0 h GLU 243 CO -0.02 0.14 0.00 0.87 -0.73 0.00 0.00 179.01 179.27 2pg0 h LYS 244 N -0.06 0.00 0.00 1.92 1.79 -1.01 -3.30 116.57 115.91 2pg0 h LYS 244 Ca 0.01 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.48 2pg0 h LYS 244 Cb 0.11 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.76 2pg0 h LYS 244 CO -0.00 0.00 0.00 -0.07 -1.08 0.00 0.00 179.45 178.30 2pg0 h LEU 245 N 0.00 0.00 -0.20 2.94 3.38 -1.29 -2.67 115.31 117.47 2pg0 h LEU 245 Ca 0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 2pg0 h LEU 245 Cb 0.77 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.51 2pg0 h LEU 245 CO 0.00 0.00 0.03 1.56 0.09 0.00 0.00 178.44 180.12 2pg0 h GLN 246 N 0.00 0.34 -0.35 1.13 1.08 -1.74 -0.48 115.11 115.08 2pg0 h GLN 246 Ca 0.00 -0.09 -0.10 0.00 -1.45 0.00 0.00 58.65 57.01 2pg0 h GLN 246 Cb 0.41 -0.04 -0.02 0.00 -0.05 0.00 0.00 27.48 27.78 2pg0 h GLN 246 CO 0.00 0.50 -0.19 0.37 -0.95 0.00 0.00 178.83 178.55 2pg0 h GLN 247 N 0.13 0.66 -0.16 1.46 4.15 -1.76 -1.94 115.11 117.66 2pg0 h GLN 247 Ca 0.06 -0.24 0.02 0.00 0.77 0.00 0.00 58.65 59.26 2pg0 h GLN 247 Cb 0.33 -0.04 -0.02 0.00 0.21 0.00 0.00 27.48 27.95 2pg0 h GLN 247 CO 0.00 0.81 0.00 1.49 -1.93 0.00 0.00 178.83 179.21 2pg0 h GLU 248 N 0.59 0.05 -0.35 1.69 4.81 -1.31 -0.93 114.58 119.13 2pg0 h GLU 248 Ca 0.09 -0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 59.25 2pg0 h GLU 248 Cb 0.66 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.01 2pg0 h GLU 248 CO 0.05 0.03 -0.06 0.00 -0.73 0.00 0.00 179.01 178.30 2pg0 h ARG 249 N 0.05 0.58 -0.59 1.92 3.08 -1.03 -2.48 114.38 115.92 2pg0 h ARG 249 Ca 0.07 -0.15 -0.06 0.00 0.07 0.00 0.00 59.98 59.91 2pg0 h ARG 249 Cb 0.09 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.04 2pg0 h ARG 249 CO -0.12 0.65 0.15 1.25 -1.07 0.00 0.00 179.97 180.83 2pg0 h LEU 250 N 0.54 0.89 -0.67 3.04 5.85 -0.96 -1.60 115.31 122.40 2pg0 h LEU 250 Ca 0.11 -0.23 0.00 0.00 0.84 0.00 0.00 57.88 58.60 2pg0 h LEU 250 Cb 0.44 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.20 2pg0 h LEU 250 CO 0.02 0.88 0.42 0.58 -0.34 0.00 0.00 178.44 180.01 2pg0 h VAL 251 N 0.85 1.19 -0.37 1.05 2.07 -0.80 -0.79 116.25 119.44 2pg0 h VAL 251 Ca 0.19 -0.39 -0.02 0.00 0.82 0.00 0.00 66.70 67.30 2pg0 h VAL 251 Cb 0.34 0.23 -0.02 0.00 -1.52 0.00 0.00 31.29 30.32 2pg0 h VAL 251 CO 0.00 0.19 0.16 0.58 0.02 0.00 0.00 177.57 178.52 2pg0 h VAL 252 N 0.91 1.18 -0.52 2.57 2.07 -1.29 -1.66 116.25 119.51 2pg0 h VAL 252 Ca 0.24 -0.54 0.03 0.00 0.82 0.00 0.00 66.70 67.25 2pg0 h VAL 252 Cb -0.06 0.86 -0.04 0.00 -1.52 0.00 0.00 31.29 30.53 2pg0 h VAL 252 CO -0.05 0.20 0.29 0.00 0.02 0.00 0.00 177.57 178.03 2pg0 h ALA 253 N 1.01 0.67 -0.43 1.67 0.00 -0.92 -0.40 119.26 120.86 2pg0 h ALA 253 Ca 0.12 0.00 0.01 0.00 0.00 0.00 0.00 54.91 55.05 2pg0 h ALA 253 Cb 0.16 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2pg0 h ALA 253 CO -0.01 -0.02 0.27 0.82 0.00 0.00 0.00 179.25 180.31 2pg0 h ILE 254 N 0.58 1.08 -0.58 0.00 2.04 -0.96 -0.31 117.51 119.36 2pg0 h ILE 254 Ca 0.22 -0.19 -0.07 0.00 1.00 0.00 0.00 64.86 65.82 2pg0 h ILE 254 Cb 0.07 0.48 -0.02 0.00 -0.74 0.00 0.00 36.82 36.61 2pg0 h ILE 254 CO -0.12 0.10 0.08 0.00 0.00 0.00 0.00 178.15 178.20 2pg0 h ALA 255 N 1.17 0.77 -0.52 1.87 0.00 -0.89 -1.77 119.26 119.90 2pg0 h ALA 255 Ca 0.16 -0.26 -0.10 0.00 0.00 0.00 0.00 54.91 54.71 2pg0 h ALA 255 Cb -0.03 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 2pg0 h ALA 255 CO -0.06 0.53 -0.07 0.00 0.00 0.00 0.00 179.25 179.66 2pg0 h ALA 256 N 1.00 0.71 -0.47 0.00 0.00 -0.89 -0.66 119.26 118.94 2pg0 h ALA 256 Ca 0.17 -0.33 0.05 0.00 0.00 0.00 0.00 54.91 54.81 2pg0 h ALA 256 Cb 0.44 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 18.00 2pg0 h ALA 256 CO 0.01 0.58 0.20 0.37 0.00 0.00 0.00 179.25 180.42 2pg0 h GLN 257 N 0.82 0.39 -0.51 0.00 5.75 -0.91 -0.83 115.11 119.82 2pg0 h GLN 257 Ca 0.14 -0.02 -0.05 0.00 -0.15 0.00 0.00 58.65 58.57 2pg0 h GLN 257 Cb 0.62 -0.09 -0.02 0.00 1.07 0.00 0.00 27.48 29.06 2pg0 h GLN 257 CO 0.04 0.26 0.14 1.15 -2.65 0.00 0.00 178.83 177.77 2pg0 h THR 258 N 0.40 1.24 -0.62 2.39 2.02 -1.07 -2.15 112.91 115.12 2pg0 h THR 258 Ca 0.22 -0.81 0.04 0.00 0.77 0.00 0.00 66.41 66.63 2pg0 h THR 258 Cb 0.18 0.79 -0.05 0.00 -1.74 0.00 0.00 68.15 67.33 2pg0 h THR 258 CO -0.19 0.30 0.35 0.00 0.37 0.00 0.00 175.52 176.35 2pg0 h ALA 259 N 1.01 0.82 -0.45 6.16 0.00 -0.77 -0.67 119.26 125.35 2pg0 h ALA 259 Ca 0.16 0.00 0.04 0.00 0.00 0.00 0.00 54.91 55.12 2pg0 h ALA 259 Cb 0.30 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.91 2pg0 h ALA 259 CO -0.00 0.05 0.21 0.00 0.00 0.00 0.00 179.25 179.51 2pg0 h ALA 260 N 1.30 0.56 -0.39 0.00 0.00 -0.93 -0.34 119.26 119.46 2pg0 h ALA 260 Ca 0.27 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.19 2pg0 h ALA 260 Cb 0.11 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2pg0 h ALA 260 CO -0.15 -0.15 0.21 0.93 0.00 0.00 0.00 179.25 180.09 2pg0 h GLU 261 N 0.43 0.55 -0.08 0.00 5.08 -0.88 0.38 114.58 120.06 2pg0 h GLU 261 Ca 0.20 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 2pg0 h GLU 261 Cb 0.12 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 2pg0 h GLU 261 CO -0.15 0.46 0.03 0.28 -1.00 0.00 0.00 179.01 178.64 2pg0 h VAL 262 N 0.50 1.00 -0.53 3.13 2.07 -0.89 -1.54 116.25 119.98 2pg0 h VAL 262 Ca 0.14 -0.03 -0.07 0.00 0.82 0.00 0.00 66.70 67.56 2pg0 h VAL 262 Cb 0.08 0.91 -0.02 0.00 -1.52 0.00 0.00 31.29 30.74 2pg0 h VAL 262 CO -0.02 0.01 0.05 0.24 0.02 0.00 0.00 177.57 177.87 2pg0 h MET 263 N 0.08 0.87 -0.31 1.57 2.86 -0.87 -1.26 114.93 117.87 2pg0 h MET 263 Ca 0.03 -0.22 0.01 0.00 -2.06 0.00 0.00 59.70 57.46 2pg0 h MET 263 Cb 0.01 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 31.54 2pg0 h MET 263 CO -0.02 0.84 0.18 0.35 1.06 0.00 0.00 176.91 179.31 2pg0 h PHE 264 N 0.81 0.34 -0.35 -0.22 3.57 -0.75 -1.56 116.94 118.79 2pg0 h PHE 264 Ca 0.16 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.66 2pg0 h PHE 264 Cb 0.42 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 39.04 2pg0 h PHE 264 CO 0.02 0.20 0.17 1.03 -2.23 0.00 0.00 178.31 177.51 2pg0 h SER 265 N 0.37 0.46 -0.57 0.41 0.87 -0.82 0.63 113.55 114.89 2pg0 h SER 265 Ca 0.12 -0.12 0.07 0.00 -1.23 0.00 0.00 61.79 60.63 2pg0 h SER 265 Cb -0.00 -0.12 -0.06 0.00 -0.44 0.00 0.00 62.40 61.78 2pg0 h SER 265 CO -0.05 0.45 0.24 -0.07 -0.53 0.00 0.00 176.83 176.87 2pg0 h LEU 266 N 0.43 0.29 -0.07 2.23 3.38 -1.18 -1.29 115.31 119.10 2pg0 h LEU 266 Ca 0.12 0.06 -0.02 0.00 0.09 0.00 0.00 57.88 58.13 2pg0 h LEU 266 Cb 0.11 0.02 -0.00 0.00 0.09 0.00 0.00 40.66 40.88 2pg0 h LEU 266 CO -0.02 0.19 -0.03 0.74 0.09 0.00 0.00 178.44 179.41 2pg0 h THR 267 N 0.45 1.32 -0.33 0.22 2.02 -0.81 -1.33 112.91 114.44 2pg0 h THR 267 Ca 0.28 -1.04 0.05 0.00 0.77 0.00 0.00 66.41 66.47 2pg0 h THR 267 Cb 0.28 1.86 -0.05 0.00 -1.74 0.00 0.00 68.15 68.51 2pg0 h THR 267 CO -0.25 0.29 0.04 0.50 0.37 0.00 0.00 175.52 176.47 2pg0 h LYS 268 N -0.22 0.15 -0.67 6.66 3.64 -0.81 -1.02 116.57 124.30 2pg0 h LYS 268 Ca 0.02 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.39 2pg0 h LYS 268 Cb 0.47 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.23 2pg0 h LYS 268 CO 0.01 0.10 0.42 1.96 -2.27 0.00 0.00 179.45 179.67 2pg0 h GLN 269 N 0.15 0.90 0.29 1.90 1.08 -1.19 -2.12 115.11 116.12 2pg0 h GLN 269 Ca 0.16 -0.07 -0.01 0.00 -1.45 0.00 0.00 58.65 57.28 2pg0 h GLN 269 Cb 0.19 -0.19 -0.00 0.00 -0.05 0.00 0.00 27.48 27.43 2pg0 h GLN 269 CO -0.23 0.62 -0.16 -0.92 -0.95 0.00 0.00 178.83 177.20 2pg0 h TYR 270 N 0.91 -0.41 0.00 2.96 3.20 -0.80 -2.59 116.97 120.23 2pg0 h TYR 270 Ca 0.24 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.10 2pg0 h TYR 270 Cb -0.05 0.14 0.00 0.00 1.54 0.00 0.00 36.73 38.36 2pg0 h TYR 270 CO -0.02 -0.25 0.00 -0.39 -1.64 0.00 0.00 178.16 175.86 2pg0 h VAL 271 N -0.42 0.00 0.00 1.81 -1.51 -1.13 -0.25 116.25 114.75 2pg0 h VAL 271 Ca -0.03 -0.43 -0.08 0.00 -1.23 0.00 0.00 66.70 64.93 2pg0 h VAL 271 Cb 0.34 1.43 -0.01 0.00 -2.13 0.00 0.00 31.29 30.92 2pg0 h VAL 271 CO 0.05 0.00 -0.36 0.11 -1.23 0.00 0.00 177.57 176.13 2pg0 h LYS 272 N 0.00 0.00 0.00 5.19 1.57 -1.20 -1.24 116.57 120.89 2pg0 h LYS 272 Ca 0.00 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.74 2pg0 h LYS 272 Cb 0.43 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.73 2pg0 h LYS 272 CO 0.00 0.36 -1.93 1.04 -0.57 0.00 0.00 179.45 178.35 2pg0 n GLN 273 N -3.19 0.66 -3.09 3.15 6.02 -0.68 -4.89 117.38 115.35 2pg0 n GLN 273 Ca 0.03 -0.14 -0.39 0.00 -0.01 0.00 0.00 57.00 56.48 2pg0 n GLN 273 Cb 0.68 -1.56 -0.05 0.00 1.02 0.00 0.00 30.24 30.33 2pg0 n GLN 273 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 177.06 176.55 2pg0 s ARG 274 N -3.39 4.41 0.10 -1.09 6.06 -0.19 -5.01 118.95 119.85 2pg0 s ARG 274 Ca -0.07 0.85 0.08 0.00 -2.50 0.00 0.00 55.73 54.09 2pg0 s ARG 274 Cb 0.13 -3.40 -0.04 0.00 0.06 0.00 0.00 34.95 31.69 2pg0 s ARG 274 CO 0.89 0.19 -0.14 0.95 -2.50 0.00 0.00 175.30 174.68 2pg0 s THR 275 N 0.38 3.07 -0.23 4.11 -4.23 -1.26 -0.66 115.64 116.82 2pg0 s THR 275 Ca 0.35 -1.37 -0.20 0.00 -1.18 0.00 0.00 61.69 59.30 2pg0 s THR 275 Cb -0.18 -2.41 0.06 0.00 1.34 0.00 0.00 72.50 71.31 2pg0 s THR 275 CO 0.18 0.13 0.60 0.00 -0.54 0.00 0.00 174.62 174.99 2pg0 s ALA 276 N -1.15 -1.50 -1.45 3.99 0.00 0.20 -4.88 121.76 116.97 2pg0 s ALA 276 Ca 0.19 1.75 -0.07 0.00 0.00 0.00 0.00 51.96 53.84 2pg0 s ALA 276 Cb -0.11 -1.02 0.03 0.00 0.00 0.00 0.00 23.12 22.02 2pg0 s ALA 276 CO 0.11 -0.29 0.58 1.19 0.00 0.00 0.00 175.76 177.35 2pg0 n PHE 277 N 2.95 -1.93 -1.02 0.00 3.72 -1.26 -2.13 117.46 117.79 2pg0 n PHE 277 Ca -0.15 0.52 -0.01 0.00 -0.05 0.00 0.00 57.45 57.77 2pg0 n PHE 277 Cb 0.56 -3.90 -0.00 0.00 -0.94 0.00 0.00 39.48 35.20 2pg0 n PHE 277 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2pg0 n GLY 278 N -1.40 0.48 3.05 1.37 0.00 -1.26 -5.02 105.19 102.40 2pg0 n GLY 278 Ca -0.07 -0.49 -0.08 0.00 0.00 0.00 0.00 46.02 45.39 2pg0 n GLY 278 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2pg0 s LYS 279 N -1.07 0.51 0.42 1.61 1.02 -0.91 -5.14 119.74 116.19 2pg0 s LYS 279 Ca 0.00 -1.01 -0.26 0.00 0.02 0.00 0.00 55.97 54.72 2pg0 s LYS 279 Cb 0.00 0.18 -0.09 0.00 -0.52 0.00 0.00 37.83 37.40 2pg0 s LYS 279 CO 0.00 -0.09 1.38 1.03 -0.92 0.00 0.00 175.35 176.75 2pg0 s ARG 280 N -3.08 3.86 0.35 1.68 1.81 -1.26 -0.63 118.95 121.67 2pg0 s ARG 280 Ca -0.01 2.32 0.08 0.00 -1.72 0.00 0.00 55.73 56.40 2pg0 s ARG 280 Cb 0.02 -2.74 0.78 0.00 -0.45 0.00 0.00 34.95 32.56 2pg0 s ARG 280 CO -0.07 -0.65 1.88 0.28 -0.68 0.00 0.00 175.30 176.07 2pg0 h VAL 281 N 2.45 0.88 0.00 3.52 2.07 -0.72 0.13 116.25 124.58 2pg0 h VAL 281 Ca -0.50 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 66.76 2pg0 h VAL 281 Cb 1.25 0.08 0.00 0.00 -1.52 0.00 0.00 31.29 31.11 2pg0 h VAL 281 CO 0.62 0.13 0.00 -1.54 0.02 0.00 0.00 177.57 176.80 2pg0 n SER 282 N -4.54 0.00 0.07 0.57 3.41 -0.48 -2.21 113.62 110.43 2pg0 n SER 282 Ca 0.16 0.45 0.12 0.00 -0.26 0.00 0.00 58.87 59.34 2pg0 n SER 282 Cb 0.41 -0.46 0.12 0.00 -0.26 0.00 0.00 64.21 64.01 2pg0 n SER 282 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 2pg0 h GLU 283 N 0.00 0.00 -6.64 4.33 5.08 -1.26 -3.39 114.58 112.70 2pg0 h GLU 283 Ca 0.00 0.00 -0.52 0.00 -1.00 0.00 0.00 59.36 57.84 2pg0 h GLU 283 Cb 0.12 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.38 2pg0 h GLU 283 CO 0.00 0.00 0.55 -0.06 -1.00 0.00 0.00 179.01 178.50 2pg0 s PHE 284 N -3.21 3.45 0.29 4.33 0.08 -0.94 -4.92 117.98 117.06 2pg0 s PHE 284 Ca 0.04 1.43 -0.02 0.00 0.12 0.00 0.00 56.93 58.51 2pg0 s PHE 284 Cb 0.12 -3.41 0.43 0.00 -0.57 0.00 0.00 43.02 39.60 2pg0 s PHE 284 CO 0.74 -1.14 1.92 0.37 -0.10 0.00 0.00 175.22 177.01 2pg0 h GLN 285 N 5.43 1.00 -0.63 0.44 4.15 -1.90 -1.29 115.11 122.31 2pg0 h GLN 285 Ca -0.44 -0.10 -0.03 0.00 0.77 0.00 0.00 58.65 58.84 2pg0 h GLN 285 Cb 1.21 -0.20 -0.03 0.00 0.21 0.00 0.00 27.48 28.67 2pg0 h GLN 285 CO 0.75 0.73 0.27 1.79 -1.93 0.00 0.00 178.83 180.44 2pg0 h THR 286 N 1.01 1.22 -0.33 2.39 1.35 -1.95 -0.81 112.91 115.78 2pg0 h THR 286 Ca 0.26 -0.66 -0.08 0.00 -0.55 0.00 0.00 66.41 65.38 2pg0 h THR 286 Cb 0.02 0.44 -0.01 0.00 -1.73 0.00 0.00 68.15 66.87 2pg0 h THR 286 CO -0.04 0.27 -0.09 0.58 -0.25 0.00 0.00 175.52 175.98 2pg0 h VAL 287 N 0.91 1.28 -0.42 6.82 2.07 -1.56 -1.02 116.25 124.33 2pg0 h VAL 287 Ca 0.22 -1.16 0.06 0.00 0.82 0.00 0.00 66.70 66.64 2pg0 h VAL 287 Cb 0.15 1.34 -0.05 0.00 -1.52 0.00 0.00 31.29 31.21 2pg0 h VAL 287 CO -0.02 0.38 0.11 1.56 0.02 0.00 0.00 177.57 179.61 2pg0 h GLN 288 N 0.43 0.24 -0.48 1.57 4.20 -0.99 -0.27 115.11 119.81 2pg0 h GLN 288 Ca 0.08 -0.01 -0.11 0.00 0.06 0.00 0.00 58.65 58.67 2pg0 h GLN 288 Cb 0.60 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.31 2pg0 h GLN 288 CO 0.04 0.16 -0.12 0.74 -0.67 0.00 0.00 178.83 178.97 2pg0 h PHE 289 N 0.25 1.04 -0.54 2.96 -1.00 -1.06 0.28 116.94 118.87 2pg0 h PHE 289 Ca 0.20 -0.23 0.00 0.00 2.81 0.00 0.00 57.97 60.76 2pg0 h PHE 289 Cb 0.23 -0.25 -0.03 0.00 3.61 0.00 0.00 35.95 39.51 2pg0 h PHE 289 CO -0.18 1.01 0.35 0.00 -1.61 0.00 0.00 178.31 177.88 2pg0 h ARG 290 N 0.77 0.71 -0.51 1.51 3.08 -0.93 0.30 114.38 119.31 2pg0 h ARG 290 Ca 0.12 -0.05 -0.09 0.00 0.07 0.00 0.00 59.98 60.03 2pg0 h ARG 290 Cb 0.68 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 30.55 2pg0 h ARG 290 CO 0.05 0.48 -0.04 -0.07 -1.07 0.00 0.00 179.97 179.32 2pg0 h LEU 291 N 0.73 0.87 -0.72 3.04 3.38 -0.90 -0.99 115.31 120.71 2pg0 h LEU 291 Ca 0.20 -0.24 -0.02 0.00 0.09 0.00 0.00 57.88 57.91 2pg0 h LEU 291 Cb -0.07 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.42 2pg0 h LEU 291 CO -0.04 0.96 0.39 0.00 0.09 0.00 0.00 178.44 179.84 2pg0 h ALA 292 N 1.13 0.93 -0.43 1.53 0.00 -0.56 0.28 119.26 122.14 2pg0 h ALA 292 Ca 0.15 -0.12 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 2pg0 h ALA 292 Cb 0.55 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 2pg0 h ALA 292 CO 0.03 0.45 -0.02 0.93 0.00 0.00 0.00 179.25 180.64 2pg0 h GLU 293 N 1.00 0.78 -0.34 0.00 5.08 -0.68 -1.22 114.58 119.20 2pg0 h GLU 293 Ca 0.25 -0.26 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 2pg0 h GLU 293 Cb 0.04 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.21 2pg0 h GLU 293 CO -0.04 0.86 0.19 0.52 -1.00 0.00 0.00 179.01 179.53 2pg0 h MET 294 N 0.61 0.47 -0.77 2.33 2.86 -0.99 -1.54 114.93 117.91 2pg0 h MET 294 Ca 0.12 -0.06 0.05 0.00 -2.06 0.00 0.00 59.70 57.75 2pg0 h MET 294 Cb 0.52 -0.09 -0.05 0.00 0.06 0.00 0.00 31.60 32.03 2pg0 h MET 294 CO 0.03 0.40 0.47 0.00 1.06 0.00 0.00 176.91 178.86 2pg0 h ALA 295 N 1.05 1.03 0.29 6.32 0.00 -0.83 -0.51 119.26 126.61 2pg0 h ALA 295 Ca 0.12 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 2pg0 h ALA 295 Cb 0.06 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.63 2pg0 h ALA 295 CO -0.02 0.23 -0.14 1.15 0.00 0.00 0.00 179.25 180.47 2pg0 h THR 296 N 0.89 0.73 -0.47 0.00 2.02 -0.96 -0.65 112.91 114.47 2pg0 h THR 296 Ca 0.32 -0.06 -0.05 0.00 0.77 0.00 0.00 66.41 67.39 2pg0 h THR 296 Cb 0.10 0.76 -0.02 0.00 -1.74 0.00 0.00 68.15 67.25 2pg0 h THR 296 CO -0.14 0.01 0.09 -0.33 0.37 0.00 0.00 175.52 175.52 2pg0 h GLU 297 N -0.42 0.72 -0.55 6.66 5.08 -1.05 -0.56 114.58 124.46 2pg0 h GLU 297 Ca -0.04 -0.15 -0.02 0.00 -1.00 0.00 0.00 59.36 58.15 2pg0 h GLU 297 Cb 0.32 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.44 2pg0 h GLU 297 CO 0.07 0.67 0.27 0.82 -1.00 0.00 0.00 179.01 179.83 2pg0 h ILE 298 N 0.69 1.20 -0.65 3.13 2.04 -0.95 -1.08 117.51 121.89 2pg0 h ILE 298 Ca 0.15 -0.58 -0.04 0.00 1.00 0.00 0.00 64.86 65.40 2pg0 h ILE 298 Cb 0.30 0.56 -0.03 0.00 -0.74 0.00 0.00 36.82 36.91 2pg0 h ILE 298 CO 0.00 0.23 0.27 0.00 0.00 0.00 0.00 178.15 178.65 2pg0 h ALA 299 N 1.10 0.85 -0.39 1.87 0.00 -0.55 -0.30 119.26 121.85 2pg0 h ALA 299 Ca 0.19 -0.17 0.02 0.00 0.00 0.00 0.00 54.91 54.94 2pg0 h ALA 299 Cb 0.12 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 2pg0 h ALA 299 CO -0.02 0.46 0.23 -0.07 0.00 0.00 0.00 179.25 179.85 2pg0 h LEU 300 N 0.92 0.37 -0.46 0.00 3.38 -0.85 -1.64 115.31 117.02 2pg0 h LEU 300 Ca 0.22 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.15 2pg0 h LEU 300 Cb 0.20 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 2pg0 h LEU 300 CO -0.02 0.27 0.12 1.23 0.09 0.00 0.00 178.44 180.13 2pg0 h GLY 301 N 0.46 0.80 0.98 0.83 0.00 -0.94 -1.51 103.07 103.69 2pg0 h GLY 301 Ca 0.15 -0.49 0.00 0.00 0.00 0.00 0.00 47.33 46.99 2pg0 h GLY 301 CO -0.07 0.46 0.06 -0.09 0.00 0.00 0.00 176.54 176.90 2pg0 h ARG 302 N 0.62 0.13 -0.68 4.80 9.65 -0.94 0.77 114.38 128.73 2pg0 h ARG 302 Ca 0.15 -0.01 -0.01 0.00 -1.10 0.00 0.00 59.98 59.01 2pg0 h ARG 302 Cb 0.31 -0.03 -0.03 0.00 -1.39 0.00 0.00 29.97 28.83 2pg0 h ARG 302 CO 0.00 0.11 0.40 1.15 2.80 0.00 0.00 179.97 184.42 2pg0 h THR 303 N 0.11 1.20 0.09 0.20 2.02 -1.28 -0.99 112.91 114.26 2pg0 h THR 303 Ca 0.04 -0.46 -0.00 0.00 0.77 0.00 0.00 66.41 66.75 2pg0 h THR 303 Cb 0.01 0.28 0.00 0.00 -1.74 0.00 0.00 68.15 66.71 2pg0 h THR 303 CO -0.01 0.21 -0.04 0.15 0.37 0.00 0.00 175.52 176.20 2pg0 h PHE 304 N 0.92 -0.11 -0.64 3.16 3.57 -1.05 -2.26 116.94 120.53 2pg0 h PHE 304 Ca 0.24 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.71 2pg0 h PHE 304 Cb -0.01 0.04 -0.03 0.00 2.79 0.00 0.00 35.95 38.74 2pg0 h PHE 304 CO -0.01 0.25 0.27 -0.24 -2.23 0.00 0.00 178.31 176.35 2pg0 h VAL 305 N -0.49 1.22 -0.79 1.41 3.04 -0.79 -1.15 116.25 118.70 2pg0 h VAL 305 Ca -0.01 -0.66 -0.02 0.00 -1.01 0.00 0.00 66.70 65.00 2pg0 h VAL 305 Cb 0.41 0.44 -0.04 0.00 -2.01 0.00 0.00 31.29 30.09 2pg0 h VAL 305 CO 0.02 0.27 0.41 0.44 -1.01 0.00 0.00 177.57 177.70 2pg0 h ASP 306 N 0.91 1.00 -0.55 3.17 3.32 -1.17 0.61 116.42 123.71 2pg0 h ASP 306 Ca 0.22 -0.11 -0.11 0.00 0.02 0.00 0.00 57.03 57.05 2pg0 h ASP 306 Cb 0.15 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.42 2pg0 h ASP 306 CO -0.02 0.83 -0.07 -0.09 -1.72 0.00 0.00 179.24 178.16 2pg0 h ARG 307 N 1.10 1.04 -0.50 3.56 9.65 -0.91 -1.94 114.38 126.38 2pg0 h ARG 307 Ca 0.27 -0.37 -0.02 0.00 -1.10 0.00 0.00 59.98 58.77 2pg0 h ARG 307 Cb 0.07 -0.08 -0.02 0.00 -1.39 0.00 0.00 29.97 28.55 2pg0 h ARG 307 CO -0.04 1.06 0.23 0.28 2.80 0.00 0.00 179.97 184.30 2pg0 h VAL 308 N 0.93 1.19 -0.23 0.20 2.07 -0.79 -1.15 116.25 118.48 2pg0 h VAL 308 Ca 0.15 -0.56 0.04 0.00 0.82 0.00 0.00 66.70 67.16 2pg0 h VAL 308 Cb 0.64 0.65 -0.04 0.00 -1.52 0.00 0.00 31.29 31.01 2pg0 h VAL 308 CO 0.04 0.22 -0.04 0.40 0.02 0.00 0.00 177.57 178.21 2pg0 h ILE 309 N 0.66 0.79 -0.29 4.57 2.04 -0.75 0.87 117.51 125.40 2pg0 h ILE 309 Ca 0.17 -0.01 0.06 0.00 1.00 0.00 0.00 64.86 66.08 2pg0 h ILE 309 Cb 0.13 0.77 -0.06 0.00 -0.74 0.00 0.00 36.82 36.92 2pg0 h ILE 309 CO -0.02 0.00 -0.10 -0.08 0.00 0.00 0.00 178.15 177.95 2pg0 h GLU 310 N 0.02 -0.04 -0.75 2.37 4.81 -1.15 0.28 114.58 120.12 2pg0 h GLU 310 Ca 0.11 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.34 2pg0 h GLU 310 Cb 0.16 0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.51 2pg0 h GLU 310 CO -0.22 -0.03 0.47 0.93 -0.73 0.00 0.00 179.01 179.43 2pg0 h GLU 311 N -0.04 1.01 -0.43 1.92 4.39 -0.88 -1.61 114.58 118.95 2pg0 h GLU 311 Ca 0.15 -0.08 -0.02 0.00 0.34 0.00 0.00 59.36 59.74 2pg0 h GLU 311 Cb 0.26 -0.22 -0.02 0.00 -0.10 0.00 0.00 28.75 28.67 2pg0 h GLU 311 CO -0.32 0.70 0.20 1.25 -1.16 0.00 0.00 179.01 179.68 2pg0 h HIS 312 N 1.02 0.62 0.00 4.33 2.76 -0.44 -2.44 115.15 121.01 2pg0 h HIS 312 Ca 0.27 -0.03 -0.06 0.00 -2.20 0.00 0.00 60.37 58.35 2pg0 h HIS 312 Cb -0.06 -0.19 -0.01 0.00 1.55 0.00 0.00 27.41 28.70 2pg0 h HIS 312 CO -0.01 0.52 -0.29 0.52 -1.30 0.00 0.00 177.93 177.37 2pg0 h MET 313 N 0.54 0.00 0.00 5.26 2.86 -0.76 -1.43 114.93 121.41 2pg0 h MET 313 Ca 0.14 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.78 2pg0 h MET 313 Cb 0.14 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.80 2pg0 h MET 313 CO -0.02 0.29 0.00 0.00 1.06 0.00 0.00 176.91 178.24 2pg0 n ALA 314 N -2.38 2.39 -1.02 6.32 0.00 -0.62 -4.90 120.51 120.30 2pg0 n ALA 314 Ca -0.02 -0.15 -0.01 0.00 0.00 0.00 0.00 53.44 53.27 2pg0 n ALA 314 Cb 0.37 -1.41 -0.00 0.00 0.00 0.00 0.00 19.45 18.40 2pg0 n ALA 314 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2pg0 n GLY 315 N 0.65 0.47 3.86 0.00 0.00 -0.54 -5.04 105.19 104.60 2pg0 n GLY 315 Ca 0.17 -0.52 -0.32 0.00 0.00 0.00 0.00 46.02 45.35 2pg0 n GLY 315 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2pg0 s LYS 316 N -1.12 3.94 -0.12 1.61 1.02 -0.95 -5.03 119.74 119.07 2pg0 s LYS 316 Ca 0.00 0.61 -0.29 0.00 0.02 0.00 0.00 55.97 56.30 2pg0 s LYS 316 Cb 0.00 -2.42 -0.02 0.00 -0.52 0.00 0.00 37.83 34.86 2pg0 s LYS 316 CO 0.00 0.11 1.25 -0.65 -0.92 0.00 0.00 175.35 175.14 2pg0 s GLN 317 N -3.21 4.27 -0.15 1.68 1.11 -1.26 -4.55 119.66 117.55 2pg0 s GLN 317 Ca 0.53 1.68 0.14 0.00 0.01 0.00 0.00 55.36 57.72 2pg0 s GLN 317 Cb -0.10 -3.69 0.37 0.00 -1.01 0.00 0.00 33.01 28.57 2pg0 s GLN 317 CO 0.21 -0.62 1.18 0.44 0.01 0.00 0.00 175.29 176.52 2pg0 n ILE 318 N 5.10 1.72 -0.14 1.08 -6.64 -1.26 -4.89 119.36 114.32 2pg0 n ILE 318 Ca 0.13 -2.54 -0.04 0.00 -1.77 0.00 0.00 62.75 58.53 2pg0 n ILE 318 Cb 0.45 -0.03 0.02 0.00 -1.44 0.00 0.00 39.64 38.64 2pg0 n ILE 318 CO 0.00 0.00 0.00 0.58 -1.77 0.00 0.00 176.55 175.36 2pg0 h VAL 319 N 1.89 0.38 0.01 7.28 2.07 -1.98 0.14 116.25 126.04 2pg0 h VAL 319 Ca -0.03 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.49 2pg0 h VAL 319 Cb 1.14 0.38 0.00 0.00 -1.52 0.00 0.00 31.29 31.29 2pg0 h VAL 319 CO 0.01 0.00 -0.00 0.74 0.02 0.00 0.00 177.57 178.34 2pg0 h THR 320 N -0.11 1.16 -0.71 2.57 2.02 -1.94 -2.56 112.91 113.35 2pg0 h THR 320 Ca 0.22 -0.50 -0.04 0.00 0.77 0.00 0.00 66.41 66.86 2pg0 h THR 320 Cb 0.45 1.50 -0.03 0.00 -1.74 0.00 0.00 68.15 68.32 2pg0 h THR 320 CO -0.53 0.13 0.27 -0.33 0.37 0.00 0.00 175.52 175.43 2pg0 h GLU 321 N -0.22 1.07 -0.15 6.66 3.07 -1.77 -0.54 114.58 122.70 2pg0 h GLU 321 Ca -0.00 -0.20 -0.13 0.00 -0.50 0.00 0.00 59.36 58.53 2pg0 h GLU 321 Cb 0.22 -0.17 -0.01 0.00 -0.84 0.00 0.00 28.75 27.95 2pg0 h GLU 321 CO 0.00 0.89 -0.47 -0.24 -1.40 0.00 0.00 179.01 177.79 2pg0 h VAL 322 N 1.02 1.32 -0.59 3.13 3.04 -0.77 -0.31 116.25 123.09 2pg0 h VAL 322 Ca 0.24 -1.68 -0.10 0.00 -1.01 0.00 0.00 66.70 64.15 2pg0 h VAL 322 Cb 0.23 1.72 -0.02 0.00 -2.01 0.00 0.00 31.29 31.21 2pg0 h VAL 322 CO -0.02 0.51 -0.03 0.28 -1.01 0.00 0.00 177.57 177.31 2pg0 h SER 323 N 0.31 1.04 -0.08 3.17 0.02 -1.01 0.36 113.55 117.36 2pg0 h SER 323 Ca 0.02 -0.31 0.00 0.00 -0.84 0.00 0.00 61.79 60.66 2pg0 h SER 323 Cb 0.95 -0.28 -0.00 0.00 0.14 0.00 0.00 62.40 63.20 2pg0 h SER 323 CO 0.08 1.11 0.06 0.24 -1.14 0.00 0.00 176.83 177.17 2pg0 h MET 324 N 0.96 0.11 -0.50 3.45 2.07 -0.88 -2.46 114.93 117.68 2pg0 h MET 324 Ca 0.16 -0.01 -0.01 0.00 -2.07 0.00 0.00 59.70 57.78 2pg0 h MET 324 Cb 0.59 -0.03 -0.02 0.00 -1.87 0.00 0.00 31.60 30.27 2pg0 h MET 324 CO 0.04 0.07 0.27 0.00 1.07 0.00 0.00 176.91 178.36 2pg0 h ALA 325 N 1.03 0.64 0.45 6.32 0.00 -0.79 -1.58 119.26 125.33 2pg0 h ALA 325 Ca 0.03 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 2pg0 h ALA 325 Cb -0.01 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.58 2pg0 h ALA 325 CO -0.01 0.17 -0.22 -0.22 0.00 0.00 0.00 179.25 178.97 2pg0 h LYS 326 N 0.66 -0.59 -0.21 0.00 3.11 -0.85 -1.45 116.57 117.24 2pg0 h LYS 326 Ca 0.17 0.04 -0.11 0.00 -2.81 0.00 0.00 60.65 57.95 2pg0 h LYS 326 Cb 0.06 0.13 -0.00 0.00 -1.00 0.00 0.00 32.23 31.42 2pg0 h LYS 326 CO -0.03 -0.38 -0.29 0.11 -2.81 0.00 0.00 179.45 176.05 2pg0 h TRP 327 N -0.63 0.69 -0.22 1.91 5.08 -1.43 -2.61 115.95 118.75 2pg0 h TRP 327 Ca -0.06 -0.23 -0.08 0.00 1.08 0.00 0.00 58.89 59.60 2pg0 h TRP 327 Cb 0.48 -0.14 -0.00 0.00 -3.00 0.00 0.00 29.16 26.50 2pg0 h TRP 327 CO -0.04 0.95 -0.17 2.35 -1.28 0.00 0.00 178.44 180.25 2pg0 h TRP 328 N 0.24 0.58 -0.45 0.12 7.01 -1.31 -1.87 115.95 120.28 2pg0 h TRP 328 Ca 0.02 -0.16 -0.13 0.00 2.11 0.00 0.00 58.89 60.73 2pg0 h TRP 328 Cb 0.87 -0.13 -0.01 0.00 -2.10 0.00 0.00 29.16 27.79 2pg0 h TRP 328 CO 0.08 0.81 -0.23 0.82 -2.79 0.00 0.00 178.44 177.13 2pg0 h ILE 329 N 0.18 1.27 -0.69 2.65 2.04 -1.35 0.27 117.51 121.88 2pg0 h ILE 329 Ca 0.04 -1.39 -0.07 0.00 1.00 0.00 0.00 64.86 64.44 2pg0 h ILE 329 Cb 0.69 1.17 -0.03 0.00 -0.74 0.00 0.00 36.82 37.92 2pg0 h ILE 329 CO 0.04 0.47 0.17 0.71 0.00 0.00 0.00 178.15 179.55 2pg0 h THR 330 N 0.80 1.26 -0.49 -0.27 1.35 -1.41 0.57 112.91 114.71 2pg0 h THR 330 Ca 0.10 -0.95 -0.08 0.00 -0.55 0.00 0.00 66.41 64.93 2pg0 h THR 330 Cb 0.80 0.55 -0.02 0.00 -1.73 0.00 0.00 68.15 67.75 2pg0 h THR 330 CO 0.07 0.37 0.01 -0.33 -0.25 0.00 0.00 175.52 175.38 2pg0 h GLU 331 N 1.04 0.87 -0.45 4.72 4.39 -1.13 -1.48 114.58 122.54 2pg0 h GLU 331 Ca 0.22 -0.27 0.01 0.00 0.34 0.00 0.00 59.36 59.66 2pg0 h GLU 331 Cb 0.36 -0.08 -0.03 0.00 -0.10 0.00 0.00 28.75 28.90 2pg0 h GLU 331 CO 0.00 0.90 0.28 1.98 -1.16 0.00 0.00 179.01 181.01 2pg0 h MET 332 N 0.73 0.54 -0.75 2.33 4.05 -0.70 -1.35 114.93 119.78 2pg0 h MET 332 Ca 0.14 -0.03 -0.03 0.00 -0.28 0.00 0.00 59.70 59.50 2pg0 h MET 332 Cb 0.50 -0.12 -0.03 0.00 -0.80 0.00 0.00 31.60 31.15 2pg0 h MET 332 CO 0.02 0.36 0.36 0.00 0.23 0.00 0.00 176.91 177.88 2pg0 h ALA 333 N 1.19 1.22 -0.68 0.39 0.00 -0.76 0.25 119.26 120.87 2pg0 h ALA 333 Ca 0.17 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2pg0 h ALA 333 Cb -0.02 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.44 2pg0 h ALA 333 CO -0.07 0.59 0.39 0.87 0.00 0.00 0.00 179.25 181.04 2pg0 h LYS 334 N 1.06 0.94 -0.53 0.00 1.57 -0.94 -0.53 116.57 118.14 2pg0 h LYS 334 Ca 0.26 -0.10 -0.06 0.00 -1.87 0.00 0.00 60.65 58.88 2pg0 h LYS 334 Cb 0.11 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.21 2pg0 h LYS 334 CO -0.03 0.68 0.11 0.00 -0.57 0.00 0.00 179.45 179.64 2pg0 h ARG 335 N 0.93 0.87 -0.39 3.15 3.08 -0.58 -1.70 114.38 119.74 2pg0 h ARG 335 Ca 0.24 -0.22 0.05 0.00 0.07 0.00 0.00 59.98 60.12 2pg0 h ARG 335 Cb 0.01 -0.11 -0.05 0.00 0.08 0.00 0.00 29.97 29.90 2pg0 h ARG 335 CO -0.04 0.83 0.12 0.28 -1.07 0.00 0.00 179.97 180.09 2pg0 h VAL 336 N 0.76 0.86 -0.58 2.04 2.07 -0.74 -1.69 116.25 118.96 2pg0 h VAL 336 Ca 0.16 -0.09 0.06 0.00 0.82 0.00 0.00 66.70 67.65 2pg0 h VAL 336 Cb 0.37 0.57 -0.05 0.00 -1.52 0.00 0.00 31.29 30.66 2pg0 h VAL 336 CO 0.01 0.05 0.29 0.00 0.02 0.00 0.00 177.57 177.94 2pg0 h ALA 337 N 1.26 0.76 -0.47 1.67 0.00 -0.73 0.14 119.26 121.89 2pg0 h ALA 337 Ca 0.18 0.03 -0.05 0.00 0.00 0.00 0.00 54.91 55.07 2pg0 h ALA 337 Cb 0.17 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 2pg0 h ALA 337 CO -0.20 -0.06 0.10 0.00 0.00 0.00 0.00 179.25 179.09 2pg0 h ALA 338 N 1.33 0.62 -0.48 0.00 0.00 -1.05 -1.24 119.26 118.44 2pg0 h ALA 338 Ca 0.27 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2pg0 h ALA 338 Cb 0.20 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2pg0 h ALA 338 CO -0.20 0.32 0.31 0.93 0.00 0.00 0.00 179.25 180.62 2pg0 h GLU 339 N 0.64 0.64 -0.18 0.00 4.39 -1.03 -2.69 114.58 116.34 2pg0 h GLU 339 Ca 0.15 -0.04 0.01 0.00 0.34 0.00 0.00 59.36 59.81 2pg0 h GLU 339 Cb 0.35 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 28.84 2pg0 h GLU 339 CO 0.00 0.43 0.10 0.00 -1.16 0.00 0.00 179.01 178.39 2pg0 h ALA 340 N 1.17 0.21 0.01 3.43 0.00 -0.37 -0.81 119.26 122.91 2pg0 h ALA 340 Ca 0.18 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 55.09 2pg0 h ALA 340 Cb -0.06 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2pg0 h ALA 340 CO -0.04 -0.32 -0.06 1.98 0.00 0.00 0.00 179.25 180.81 2pg0 h MET 341 N 0.21 -0.11 -0.58 0.00 1.85 -1.23 -2.67 114.93 112.40 2pg0 h MET 341 Ca 0.07 0.01 0.06 0.00 -0.61 0.00 0.00 59.70 59.23 2pg0 h MET 341 Cb -0.00 0.02 -0.06 0.00 0.43 0.00 0.00 31.60 32.00 2pg0 h MET 341 CO -0.04 -0.07 0.28 0.37 -0.40 0.00 0.00 176.91 177.05 2pg0 h GLN 342 N -0.11 0.50 0.00 0.39 5.75 -1.23 -2.35 115.11 118.07 2pg0 h GLN 342 Ca 0.02 -0.03 0.00 0.00 -0.15 0.00 0.00 58.65 58.49 2pg0 h GLN 342 Cb 0.13 -0.11 0.00 0.00 1.07 0.00 0.00 27.48 28.57 2pg0 h GLN 342 CO -0.05 0.33 0.00 1.28 -2.65 0.00 0.00 178.83 177.74 2pg0 n LEU 343 N -4.89 0.63 -0.05 -2.39 4.77 -0.33 -1.76 117.00 112.98 2pg0 n LEU 343 Ca 0.07 0.62 0.13 0.00 -0.03 0.00 0.00 56.01 56.81 2pg0 n LEU 343 Cb 0.19 -0.50 0.46 0.00 -2.33 0.00 0.00 43.42 41.23 2pg0 n LEU 343 CO 0.27 -0.42 0.72 1.41 -1.33 0.00 0.00 177.39 178.03 2pg0 n HIS 344 N -2.16 0.00 -4.87 -1.77 8.25 -0.89 -4.82 115.22 108.96 2pg0 n HIS 344 Ca 0.03 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.49 2pg0 n HIS 344 Cb 0.28 -0.29 0.00 0.00 1.12 0.00 0.00 29.99 31.10 2pg0 n HIS 344 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2pg0 n GLY 345 N 1.43 1.94 0.37 -1.41 0.00 -0.72 -2.95 105.19 103.85 2pg0 n GLY 345 Ca 0.09 -0.53 0.15 0.00 0.00 0.00 0.00 46.02 45.73 2pg0 n GLY 345 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2pg0 h GLY 346 N 0.00 0.49 2.00 -0.02 0.00 -1.89 -1.95 103.07 101.70 2pg0 h GLY 346 Ca 0.00 -0.13 -0.03 0.00 0.00 0.00 0.00 47.33 47.17 2pg0 h GLY 346 CO 0.00 0.06 -0.14 -0.97 0.00 0.00 0.00 176.54 175.49 2pg0 h TYR 347 N 0.32 0.00 0.00 5.60 0.05 -1.89 -1.72 116.97 119.33 2pg0 h TYR 347 Ca 0.30 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 59.08 2pg0 h TYR 347 Cb 0.74 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.48 2pg0 h TYR 347 CO -0.00 0.14 -0.02 0.78 -1.05 0.00 0.00 178.16 178.01 2pg0 h GLY 348 N 0.49 0.00 -0.87 3.88 0.00 -1.43 -2.22 103.07 102.91 2pg0 h GLY 348 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2pg0 h GLY 348 CO 0.02 0.00 -0.19 2.98 0.00 0.00 0.00 176.54 179.35 2pg0 n TYR 349 N -3.23 0.00 -3.54 5.60 9.36 -0.65 -3.98 117.16 120.72 2pg0 n TYR 349 Ca -0.02 0.00 -0.37 0.00 3.32 0.00 0.00 57.90 60.84 2pg0 n TYR 349 Cb 0.16 -0.03 -0.07 0.00 -0.63 0.00 0.00 39.34 38.78 2pg0 n TYR 349 CO 0.00 0.00 0.00 -1.64 0.22 0.00 0.00 176.86 175.44 2pg0 s MET 350 N -2.24 4.20 0.31 2.98 -1.94 -0.84 -4.98 119.30 116.79 2pg0 s MET 350 Ca 0.27 0.12 0.25 0.00 -1.71 0.00 0.00 55.69 54.63 2pg0 s MET 350 Cb 0.20 -3.40 1.07 0.00 2.01 0.00 0.00 34.83 34.70 2pg0 s MET 350 CO 0.43 0.29 1.76 0.93 -0.01 0.00 0.00 175.02 178.42 2pg0 h GLU 351 N 6.48 0.00 0.00 2.03 4.39 -1.91 -2.02 114.58 123.54 2pg0 h GLU 351 Ca -0.42 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.26 2pg0 h GLU 351 Cb 1.17 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.82 2pg0 h GLU 351 CO 0.74 0.00 -0.08 0.93 -1.16 0.00 0.00 179.01 179.44 2pg0 h GLU 352 N 0.00 0.00 -5.56 2.33 4.39 -1.94 -3.42 114.58 110.39 2pg0 h GLU 352 Ca 0.00 0.00 -0.59 0.00 0.34 0.00 0.00 59.36 59.11 2pg0 h GLU 352 Cb 0.37 0.00 -0.09 0.00 -0.10 0.00 0.00 28.75 28.93 2pg0 h GLU 352 CO 0.00 0.08 -0.27 0.71 -1.16 0.00 0.00 179.01 178.37 2pg0 s TYR 353 N -3.88 3.47 0.41 4.33 1.51 -0.76 -4.98 117.35 117.46 2pg0 s TYR 353 Ca -0.01 0.68 0.15 0.00 -1.01 0.00 0.00 57.07 56.87 2pg0 s TYR 353 Cb 0.11 -2.41 1.01 0.00 -0.11 0.00 0.00 41.96 40.57 2pg0 s TYR 353 CO 0.55 0.21 1.91 1.49 -1.11 0.00 0.00 175.55 178.61 2pg0 h GLU 354 N 6.71 0.45 -0.25 -0.62 4.81 -1.85 -2.03 114.58 121.81 2pg0 h GLU 354 Ca -0.41 -0.03 0.06 0.00 -0.13 0.00 0.00 59.36 58.85 2pg0 h GLU 354 Cb 1.17 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 30.43 2pg0 h GLU 354 CO 0.76 0.30 0.18 0.97 -0.73 0.00 0.00 179.01 180.48 2pg0 h ILE 355 N 0.46 0.92 -0.19 2.32 6.09 -1.91 -1.81 117.51 123.39 2pg0 h ILE 355 Ca 0.38 -0.03 0.00 0.00 -1.37 0.00 0.00 64.86 63.85 2pg0 h ILE 355 Cb 0.83 0.83 -0.01 0.00 0.47 0.00 0.00 36.82 38.93 2pg0 h ILE 355 CO -0.13 0.02 0.12 0.00 -3.07 0.00 0.00 178.15 175.08 2pg0 h ALA 356 N 1.87 0.24 -0.36 0.18 0.00 -1.49 0.93 119.26 120.63 2pg0 h ALA 356 Ca 0.11 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 2pg0 h ALA 356 Cb 0.35 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2pg0 h ALA 356 CO -0.01 -0.27 0.02 -0.09 0.00 0.00 0.00 179.25 178.90 2pg0 h ARG 357 N 0.24 0.62 -0.80 0.00 1.12 -1.52 -2.16 114.38 111.88 2pg0 h ARG 357 Ca 0.07 -0.19 0.07 0.00 -1.11 0.00 0.00 59.98 58.82 2pg0 h ARG 357 Cb -0.01 -0.06 -0.06 0.00 -0.01 0.00 0.00 29.97 29.83 2pg0 h ARG 357 CO -0.01 0.71 0.47 0.00 -3.11 0.00 0.00 179.97 178.03 2pg0 h ARG 358 N 0.44 0.82 -0.27 0.20 2.47 -1.16 -0.94 114.38 115.95 2pg0 h ARG 358 Ca 0.10 -0.05 0.01 0.00 -1.26 0.00 0.00 59.98 58.78 2pg0 h ARG 358 Cb 0.42 -0.18 -0.01 0.00 -1.65 0.00 0.00 29.97 28.54 2pg0 h ARG 358 CO 0.01 0.54 0.17 -0.92 0.56 0.00 0.00 179.97 180.34 2pg0 h TYR 359 N 0.84 0.32 0.00 3.04 3.20 -0.62 -2.40 116.97 121.35 2pg0 h TYR 359 Ca 0.36 0.01 -0.07 0.00 3.14 0.00 0.00 58.73 62.16 2pg0 h TYR 359 Cb 0.23 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.38 2pg0 h TYR 359 CO -0.05 0.20 -0.36 0.00 -1.64 0.00 0.00 178.16 176.31 2pg0 h ARG 360 N 0.35 0.00 0.00 1.82 3.08 -1.00 -3.22 114.38 115.41 2pg0 h ARG 360 Ca 0.10 0.00 -0.21 0.00 0.07 0.00 0.00 59.98 59.94 2pg0 h ARG 360 Cb -0.03 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.02 2pg0 h ARG 360 CO -0.03 0.36 -0.91 -0.44 -1.07 0.00 0.00 179.97 177.87 2pg0 h ASP 361 N 0.00 0.40 -0.08 7.04 5.19 -0.82 -3.34 116.42 124.80 2pg0 h ASP 361 Ca -0.00 -0.32 -0.16 0.00 -0.62 0.00 0.00 57.03 55.93 2pg0 h ASP 361 Cb 0.65 -0.12 -0.01 0.00 0.18 0.00 0.00 39.33 40.04 2pg0 h ASP 361 CO 0.05 1.12 -0.51 -0.29 -3.12 0.00 0.00 179.24 176.49 2pg0 h ILE 362 N 0.17 1.30 0.00 0.35 6.09 -1.45 -3.34 117.51 120.63 2pg0 h ILE 362 Ca -0.06 -1.73 -0.02 0.00 -1.37 0.00 0.00 64.86 61.68 2pg0 h ILE 362 Cb 1.55 1.67 -0.00 0.00 0.47 0.00 0.00 36.82 40.51 2pg0 h ILE 362 CO 0.15 0.55 -0.11 1.55 -3.07 0.00 0.00 178.15 177.21 2pg0 h PRO 363 N 0.51 0.00 0.00 2.19 0.13 -1.76 -1.54 132.00 131.53 2pg0 h PRO 363 Ca 0.02 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.15 2pg0 h PRO 363 Cb 1.06 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.19 2pg0 h PRO 363 CO 0.10 0.11 -0.01 -0.24 -0.23 0.00 0.00 178.00 177.74 2pg0 h VAL 364 N 0.00 0.03 0.00 1.56 3.04 -1.86 -2.58 116.25 116.44 2pg0 h VAL 364 Ca -0.00 -0.33 -0.01 0.00 -1.01 0.00 0.00 66.70 65.35 2pg0 h VAL 364 Cb 0.45 1.32 -0.00 0.00 -2.01 0.00 0.00 31.29 31.04 2pg0 h VAL 364 CO 0.01 0.01 -0.04 0.77 -1.01 0.00 0.00 177.57 177.32 2pg0 h SER 365 N 0.00 0.00 0.75 3.17 4.64 -1.51 0.07 113.55 120.66 2pg0 h SER 365 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2pg0 h SER 365 Cb 0.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.41 2pg0 h SER 365 CO 0.00 0.04 0.00 0.00 -0.87 0.00 0.00 176.83 176.00 2pg0 n ALA 366 N -2.23 2.40 -0.06 5.18 0.00 -0.97 -4.24 120.51 120.59 2pg0 n ALA 366 Ca -0.02 -0.12 -0.13 0.00 0.00 0.00 0.00 53.44 53.16 2pg0 n ALA 366 Cb 0.14 -1.48 -0.04 0.00 0.00 0.00 0.00 19.45 18.07 2pg0 n ALA 366 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2pg0 n ILE 367 N -1.38 1.07 -1.92 0.00 5.41 -0.05 -1.25 119.36 121.24 2pg0 n ILE 367 Ca 0.11 -0.06 -0.29 0.00 1.00 0.00 0.00 62.75 63.51 2pg0 n ILE 367 Cb 0.28 -1.83 0.11 0.00 -0.71 0.00 0.00 39.64 37.49 2pg0 n ILE 367 CO 0.00 0.00 0.00 -0.72 0.00 0.00 0.00 176.55 175.83 2pg0 s TYR 368 N -2.38 2.60 -1.73 1.39 -0.85 -0.84 -2.16 117.35 113.38 2pg0 s TYR 368 Ca -0.21 0.62 0.00 0.00 -0.52 0.00 0.00 57.07 56.97 2pg0 s TYR 368 Cb 0.07 -3.65 0.00 0.00 0.38 0.00 0.00 41.96 38.76 2pg0 s TYR 368 CO 0.27 -1.99 0.00 0.00 -1.52 0.00 0.00 175.55 172.31 2pg0 n ALA 369 N -3.42 -0.36 0.00 9.51 0.00 -1.26 -4.60 120.51 120.39 2pg0 n ALA 369 Ca 0.10 0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.78 2pg0 n ALA 369 Cb 0.61 -1.76 0.00 0.00 0.00 0.00 0.00 19.45 18.29 2pg0 n ALA 369 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2pg0 n GLY 370 N -0.45 1.42 3.71 0.00 0.00 -1.22 -4.81 105.19 103.83 2pg0 n GLY 370 Ca -0.18 -1.38 -0.32 0.00 0.00 0.00 0.00 46.02 44.14 2pg0 n GLY 370 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2pg0 s THR 371 N -0.15 2.42 0.51 2.61 -4.23 -0.92 -4.62 115.64 111.27 2pg0 s THR 371 Ca 0.00 0.16 0.18 0.00 -1.18 0.00 0.00 61.69 60.85 2pg0 s THR 371 Cb 0.00 -2.50 0.27 0.00 1.34 0.00 0.00 72.50 71.61 2pg0 s THR 371 CO 0.00 -0.15 2.14 0.78 -0.54 0.00 0.00 174.62 176.85 2pg0 h ASN 372 N -1.05 0.00 -0.69 3.99 2.35 -1.45 0.01 115.58 118.74 2pg0 h ASN 372 Ca -0.45 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.27 2pg0 h ASN 372 Cb 1.27 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 39.61 2pg0 h ASN 372 CO 0.47 0.03 0.31 -0.33 -1.65 0.00 0.00 177.43 176.26 2pg0 h GLU 373 N 0.00 1.01 -0.30 0.81 3.07 -1.90 -1.50 114.58 115.77 2pg0 h GLU 373 Ca -0.00 -0.16 -0.07 0.00 -0.50 0.00 0.00 59.36 58.62 2pg0 h GLU 373 Cb 0.06 -0.17 -0.02 0.00 -0.84 0.00 0.00 28.75 27.78 2pg0 h GLU 373 CO 0.00 0.82 -0.12 0.52 -1.40 0.00 0.00 179.01 178.83 2pg0 h MET 374 N 0.97 0.51 -0.50 2.33 2.86 -1.39 -0.81 114.93 118.90 2pg0 h MET 374 Ca 0.23 -0.15 -0.02 0.00 -2.06 0.00 0.00 59.70 57.70 2pg0 h MET 374 Cb 0.16 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 31.74 2pg0 h MET 374 CO -0.03 0.63 0.22 0.52 1.06 0.00 0.00 176.91 179.32 2pg0 h MET 375 N 0.47 0.74 -0.43 1.72 2.86 -0.71 -1.29 114.93 118.29 2pg0 h MET 375 Ca 0.09 -0.12 -0.08 0.00 -2.06 0.00 0.00 59.70 57.53 2pg0 h MET 375 Cb 0.49 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 32.01 2pg0 h MET 375 CO 0.03 0.64 -0.04 0.87 1.06 0.00 0.00 176.91 179.46 2pg0 h LYS 376 N 0.67 0.73 -0.37 1.72 1.57 -1.07 -1.33 116.57 118.49 2pg0 h LYS 376 Ca 0.17 -0.21 0.03 0.00 -1.87 0.00 0.00 60.65 58.77 2pg0 h LYS 376 Cb 0.16 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.35 2pg0 h LYS 376 CO -0.02 0.77 0.18 1.15 -0.57 0.00 0.00 179.45 180.96 2pg0 h THR 377 N 0.68 0.97 -0.39 -0.16 2.02 -0.77 -0.34 112.91 114.91 2pg0 h THR 377 Ca 0.13 -0.13 -0.01 0.00 0.77 0.00 0.00 66.41 67.17 2pg0 h THR 377 Cb 0.48 0.57 -0.02 0.00 -1.74 0.00 0.00 68.15 67.44 2pg0 h THR 377 CO 0.02 0.07 0.20 0.40 0.37 0.00 0.00 175.52 176.58 2pg0 h ILE 378 N 0.36 1.16 -0.40 3.11 2.04 -0.92 -1.48 117.51 121.39 2pg0 h ILE 378 Ca 0.16 -0.45 -0.00 0.00 1.00 0.00 0.00 64.86 65.57 2pg0 h ILE 378 Cb 0.08 0.75 -0.02 0.00 -0.74 0.00 0.00 36.82 36.89 2pg0 h ILE 378 CO -0.12 0.17 0.24 0.40 0.00 0.00 0.00 178.15 178.84 2pg0 h ILE 379 N 0.49 1.12 -0.92 -0.67 2.04 -0.99 -1.68 117.51 116.90 2pg0 h ILE 379 Ca 0.13 -0.28 0.03 0.00 1.00 0.00 0.00 64.86 65.74 2pg0 h ILE 379 Cb 0.10 0.60 -0.05 0.00 -0.74 0.00 0.00 36.82 36.72 2pg0 h ILE 379 CO -0.02 0.12 0.60 0.00 0.00 0.00 0.00 178.15 178.86 2pg0 h ALA 380 N 1.11 1.20 -0.57 1.87 0.00 -0.92 -0.72 119.26 121.24 2pg0 h ALA 380 Ca 0.14 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 2pg0 h ALA 380 Cb -0.01 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.42 2pg0 h ALA 380 CO -0.03 0.50 0.30 -0.09 0.00 0.00 0.00 179.25 179.93 2pg0 h ARG 381 N 1.19 0.80 0.00 0.00 2.43 -0.77 -2.62 114.38 115.41 2pg0 h ARG 381 Ca 0.36 -0.10 -0.05 0.00 -0.81 0.00 0.00 59.98 59.37 2pg0 h ARG 381 Cb -0.05 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.34 2pg0 h ARG 381 CO -0.10 0.63 -0.25 1.96 -1.51 0.00 0.00 179.97 180.69 2pg0 h GLN 382 N 0.77 0.00 0.00 0.20 1.08 -0.74 -2.17 115.11 114.25 2pg0 h GLN 382 Ca 0.20 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.40 2pg0 h GLN 382 Cb 0.08 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.51 2pg0 h GLN 382 CO -0.03 0.25 0.00 1.28 -0.95 0.00 0.00 178.83 179.39 2pg0 n LEU 383 N -3.69 0.15 0.00 1.46 4.77 -0.33 -5.11 117.00 114.26 2pg0 n LEU 383 Ca -0.01 0.53 0.00 0.00 -0.03 0.00 0.00 56.01 56.50 2pg0 n LEU 383 Cb 0.37 -0.51 0.00 0.00 -2.33 0.00 0.00 43.42 40.95 2pg0 n LEU 383 CO 0.34 -0.28 0.00 -0.67 -1.33 0.00 0.00 177.39 175.45