#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d4a s ILE 2 N 0.00 5.25 -0.14 1.12 1.01 -0.72 -1.73 121.20 125.98 2d4a s ILE 2 Ca 0.00 0.75 -0.03 0.00 0.00 0.00 0.00 60.65 61.37 2d4a s ILE 2 Cb 0.00 -3.72 -0.02 0.00 0.01 0.00 0.00 42.46 38.72 2d4a s ILE 2 CO 0.00 0.36 -0.06 -0.89 0.00 0.00 0.00 174.94 174.35 2d4a s THR 3 N 0.54 3.69 -0.13 2.92 2.01 -0.67 -1.56 115.64 122.44 2d4a s THR 3 Ca 0.21 -0.43 -0.05 0.00 0.31 0.00 0.00 61.69 61.73 2d4a s THR 3 Cb -0.14 -2.60 -0.04 0.00 0.01 0.00 0.00 72.50 69.74 2d4a s THR 3 CO 0.07 0.51 0.04 -0.63 -0.69 0.00 0.00 174.62 173.91 2d4a s ILE 4 N 0.27 4.58 -0.32 1.82 1.01 0.22 -0.91 121.20 127.86 2d4a s ILE 4 Ca -0.05 -0.13 -0.08 0.00 0.00 0.00 0.00 60.65 60.40 2d4a s ILE 4 Cb -0.14 -3.00 0.02 0.00 0.01 0.00 0.00 42.46 39.35 2d4a s ILE 4 CO 0.03 0.54 0.11 -0.76 0.00 0.00 0.00 174.94 174.87 2d4a s LEU 5 N -0.29 4.15 0.00 2.97 1.02 0.64 -1.75 118.68 125.43 2d4a s LEU 5 Ca 0.07 -0.87 0.00 0.00 0.02 0.00 0.00 54.13 53.35 2d4a s LEU 5 Cb -0.12 -1.91 0.00 0.00 0.02 0.00 0.00 46.19 44.18 2d4a s LEU 5 CO 0.02 -0.26 0.00 0.61 0.02 0.00 0.00 176.35 176.73 2d4a n GLY 6 N 4.88 -0.54 2.58 -3.19 0.00 -0.67 -0.77 105.19 107.47 2d4a n GLY 6 Ca -0.13 0.30 -0.11 0.00 0.00 0.00 0.00 46.02 46.08 2d4a n GLY 6 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d4a n ALA 7 N 0.00 -0.17 -1.19 4.61 0.00 -1.26 -4.79 120.51 117.71 2d4a n ALA 7 Ca 0.00 0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.62 2d4a n ALA 7 Cb 0.00 -1.54 0.00 0.00 0.00 0.00 0.00 19.45 17.91 2d4a n ALA 7 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d4a n GLY 8 N -0.60 1.09 0.16 0.00 0.00 -1.26 -4.64 105.19 99.94 2d4a n GLY 8 Ca -0.11 -1.51 -0.17 0.00 0.00 0.00 0.00 46.02 44.23 2d4a n GLY 8 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2d4a h LYS 9 N 0.00 0.50 0.00 1.61 3.64 -1.94 -1.88 116.57 118.50 2d4a h LYS 9 Ca 0.00 -0.44 -0.05 0.00 -1.27 0.00 0.00 60.65 58.89 2d4a h LYS 9 Cb 0.00 0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 31.91 2d4a h LYS 9 CO 0.00 1.08 -0.63 -0.24 -2.27 0.00 0.00 179.45 177.39 2d4a h VAL 10 N 0.07 0.27 -0.08 2.00 3.04 -1.90 -2.93 116.25 116.73 2d4a h VAL 10 Ca -0.05 -1.43 -0.01 0.00 -1.01 0.00 0.00 66.70 64.20 2d4a h VAL 10 Cb 1.21 1.95 -0.00 0.00 -2.01 0.00 0.00 31.29 32.44 2d4a h VAL 10 CO 0.11 0.15 0.02 1.23 -1.01 0.00 0.00 177.57 178.08 2d4a h GLY 11 N 3.84 0.14 1.37 3.17 0.00 -1.86 -2.61 103.07 107.11 2d4a h GLY 11 Ca -0.03 -0.09 -0.21 0.00 0.00 0.00 0.00 47.33 47.01 2d4a h GLY 11 CO 0.02 0.08 -0.77 -0.33 0.00 0.00 0.00 176.54 175.54 2d4a h MET 12 N -0.08 0.62 -0.45 4.80 2.07 -1.42 -1.29 114.93 119.17 2d4a h MET 12 Ca 0.02 -0.51 0.00 0.00 -2.07 0.00 0.00 59.70 57.14 2d4a h MET 12 Cb 0.25 0.11 -0.02 0.00 -1.87 0.00 0.00 31.60 30.06 2d4a h MET 12 CO 0.00 1.13 0.29 0.00 1.07 0.00 0.00 176.91 179.40 2d4a h ALA 13 N 0.72 0.58 -0.36 6.32 0.00 -1.53 -1.22 119.26 123.77 2d4a h ALA 13 Ca -0.05 -0.04 0.05 0.00 0.00 0.00 0.00 54.91 54.87 2d4a h ALA 13 Cb 1.37 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 18.94 2d4a h ALA 13 CO 0.15 0.04 0.09 1.15 0.00 0.00 0.00 179.25 180.68 2d4a h THR 14 N 0.61 0.84 -0.74 0.00 2.02 -1.28 -2.03 112.91 112.33 2d4a h THR 14 Ca 0.16 -0.07 0.01 0.00 0.77 0.00 0.00 66.41 67.28 2d4a h THR 14 Cb -0.04 0.61 -0.04 0.00 -1.74 0.00 0.00 68.15 66.94 2d4a h THR 14 CO -0.03 0.04 0.49 0.00 0.37 0.00 0.00 175.52 176.39 2d4a h ALA 15 N 1.26 1.48 -0.04 6.16 0.00 -0.79 0.65 119.26 127.99 2d4a h ALA 15 Ca 0.17 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 2d4a h ALA 15 Cb 0.18 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 2d4a h ALA 15 CO -0.21 0.48 -0.01 0.28 0.00 0.00 0.00 179.25 179.79 2d4a h VAL 16 N 0.99 1.29 -0.45 0.00 2.07 -0.63 -2.29 116.25 117.24 2d4a h VAL 16 Ca 0.27 -0.88 -0.06 0.00 0.82 0.00 0.00 66.70 66.85 2d4a h VAL 16 Cb -0.10 1.81 -0.02 0.00 -1.52 0.00 0.00 31.29 31.45 2d4a h VAL 16 CO -0.06 0.24 0.02 0.24 0.02 0.00 0.00 177.57 178.03 2d4a h MET 17 N -0.27 0.73 -0.16 1.57 2.86 -1.08 -1.98 114.93 116.59 2d4a h MET 17 Ca 0.01 -0.18 -0.11 0.00 -2.06 0.00 0.00 59.70 57.37 2d4a h MET 17 Cb 0.38 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 31.94 2d4a h MET 17 CO 0.00 0.72 -0.37 -0.07 1.06 0.00 0.00 176.91 178.26 2d4a h LEU 18 N 0.69 0.35 -0.36 1.22 3.38 -0.88 -2.60 115.31 117.10 2d4a h LEU 18 Ca 0.14 -0.14 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 2d4a h LEU 18 Cb 0.39 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 2d4a h LEU 18 CO 0.01 0.70 0.04 -0.03 0.09 0.00 0.00 178.44 179.25 2d4a h MET 19 N 0.29 0.61 -0.58 1.13 4.05 -0.90 -0.03 114.93 119.50 2d4a h MET 19 Ca 0.03 -0.17 0.02 0.00 -0.28 0.00 0.00 59.70 59.30 2d4a h MET 19 Cb 0.78 -0.07 -0.03 0.00 -0.80 0.00 0.00 31.60 31.48 2d4a h MET 19 CO 0.06 0.69 0.36 0.52 0.23 0.00 0.00 176.91 178.78 2d4a h MET 20 N 0.44 0.71 0.00 0.39 2.86 -1.24 -2.01 114.93 116.07 2d4a h MET 20 Ca 0.11 -0.04 -0.11 0.00 -2.06 0.00 0.00 59.70 57.60 2d4a h MET 20 Cb 0.39 -0.16 -0.02 0.00 0.06 0.00 0.00 31.60 31.88 2d4a h MET 20 CO 0.01 0.47 -0.51 0.00 1.06 0.00 0.00 176.91 177.94 2d4a h ARG 21 N 0.73 0.00 -4.58 1.72 2.47 -1.29 -3.47 114.38 109.95 2d4a h ARG 21 Ca 0.22 0.00 -0.40 0.00 -1.26 0.00 0.00 59.98 58.54 2d4a h ARG 21 Cb -0.02 0.00 0.05 0.00 -1.65 0.00 0.00 29.97 28.35 2d4a h ARG 21 CO -0.08 0.51 -0.60 0.41 0.56 0.00 0.00 179.97 180.77 2d4a n GLY 22 N 0.00 -0.52 0.23 0.04 0.00 -0.04 -4.90 105.19 100.00 2d4a n GLY 22 Ca -0.01 0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.14 2d4a n GLY 22 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2d4a h TYR 23 N -1.34 0.32 -1.97 1.61 0.05 -1.88 -3.48 116.97 110.28 2d4a h TYR 23 Ca -0.52 -0.05 0.28 0.00 0.05 0.00 0.00 58.73 58.48 2d4a h TYR 23 Cb 1.36 -0.08 -0.08 0.00 1.01 0.00 0.00 36.73 38.93 2d4a h TYR 23 CO 0.55 0.50 0.75 0.34 -1.05 0.00 0.00 178.16 179.25 2d4a s ASP 24 N -6.86 -0.04 0.61 3.88 2.15 -1.26 -5.13 116.67 110.02 2d4a s ASP 24 Ca -0.05 -0.30 -0.18 0.00 0.43 0.00 0.00 52.55 52.45 2d4a s ASP 24 Cb 0.15 0.27 -0.03 0.00 -0.30 0.00 0.00 42.92 43.01 2d4a s ASP 24 CO 0.75 -0.52 1.18 -1.81 -0.17 0.00 0.00 175.17 174.60 2d4a s ASP 25 N -3.29 5.15 0.17 -0.34 1.01 -1.26 -4.81 116.67 113.31 2d4a s ASP 25 Ca 0.20 2.29 0.11 0.00 0.71 0.00 0.00 52.55 55.85 2d4a s ASP 25 Cb 0.01 -2.59 -0.04 0.00 1.01 0.00 0.00 42.92 41.31 2d4a s ASP 25 CO -0.00 -1.61 -0.23 -0.76 0.21 0.00 0.00 175.17 172.77 2d4a s LEU 26 N -4.27 2.40 -0.03 1.23 1.43 -0.52 -1.76 118.68 117.16 2d4a s LEU 26 Ca 0.75 -0.83 -0.01 0.00 -1.03 0.00 0.00 54.13 53.01 2d4a s LEU 26 Cb -0.27 -1.09 0.03 0.00 0.03 0.00 0.00 46.19 44.89 2d4a s LEU 26 CO 0.35 0.10 0.06 -0.22 0.23 0.00 0.00 176.35 176.86 2d4a s LEU 27 N -2.50 0.82 -0.20 1.79 0.20 -0.60 -1.81 118.68 116.38 2d4a s LEU 27 Ca 0.17 0.11 -0.06 0.00 0.69 0.00 0.00 54.13 55.04 2d4a s LEU 27 Cb -0.08 0.02 -0.03 0.00 -0.43 0.00 0.00 46.19 45.67 2d4a s LEU 27 CO 0.08 -0.16 0.04 -0.76 -0.29 0.00 0.00 176.35 175.26 2d4a s LEU 28 N 1.30 3.53 -0.11 -0.68 2.01 0.66 -0.61 118.68 124.78 2d4a s LEU 28 Ca -0.07 -0.07 -0.01 0.00 0.01 0.00 0.00 54.13 53.99 2d4a s LEU 28 Cb -0.13 -1.90 0.03 0.00 0.01 0.00 0.00 46.19 44.20 2d4a s LEU 28 CO -0.04 0.10 -0.06 -0.63 1.01 0.00 0.00 176.35 176.73 2d4a s ILE 29 N 0.79 0.94 0.03 -0.59 1.01 -0.72 -0.40 121.20 122.25 2d4a s ILE 29 Ca 0.02 -0.27 -0.03 0.00 0.00 0.00 0.00 60.65 60.37 2d4a s ILE 29 Cb -0.14 -1.00 -0.02 0.00 0.01 0.00 0.00 42.46 41.31 2d4a s ILE 29 CO 0.02 0.32 0.03 0.00 0.00 0.00 0.00 174.94 175.31 2d4a s ALA 30 N 1.74 0.06 0.12 9.38 0.00 -1.04 -1.67 121.76 130.35 2d4a s ALA 30 Ca 0.04 -0.62 -0.16 0.00 0.00 0.00 0.00 51.96 51.23 2d4a s ALA 30 Cb -0.13 0.20 -0.03 0.00 0.00 0.00 0.00 23.12 23.16 2d4a s ALA 30 CO -0.08 -0.25 1.60 0.07 0.00 0.00 0.00 175.76 177.10 2d4a h ARG 31 N 4.03 0.60 -6.52 0.00 0.11 -1.89 -3.38 114.38 107.34 2d4a h ARG 31 Ca -0.32 -0.16 -0.53 0.00 0.10 0.00 0.00 59.98 59.07 2d4a h ARG 31 Cb 1.19 -0.07 0.04 0.00 1.11 0.00 0.00 29.97 32.24 2d4a h ARG 31 CO 0.48 0.67 1.11 2.41 0.10 0.00 0.00 179.97 184.74 2d4a n THR 32 N -4.56 0.33 -2.13 0.08 -1.04 -1.26 -4.93 114.28 100.77 2d4a n THR 32 Ca -0.01 -0.06 -0.42 0.00 -2.04 0.00 0.00 64.05 61.52 2d4a n THR 32 Cb 0.22 -2.12 -0.03 0.00 -1.82 0.00 0.00 70.33 66.58 2d4a n THR 32 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 2d4a s PRO 33 N 2.59 4.31 0.00 -2.82 0.04 -1.26 -3.21 135.00 134.66 2d4a s PRO 33 Ca 0.81 2.13 0.00 0.00 0.04 0.00 0.00 61.00 63.98 2d4a s PRO 33 Cb -0.48 -3.22 0.00 0.00 0.04 0.00 0.00 34.50 30.84 2d4a s PRO 33 CO 0.37 -0.44 0.00 0.41 0.04 0.00 0.00 177.00 177.38 2d4a n GLY 34 N 3.33 2.65 0.37 0.56 0.00 -1.26 -4.91 105.19 105.94 2d4a n GLY 34 Ca 0.11 -0.15 -0.14 0.00 0.00 0.00 0.00 46.02 45.83 2d4a n GLY 34 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2d4a h LYS 35 N 0.00 -0.63 -0.16 1.61 1.63 -1.94 0.35 116.57 117.44 2d4a h LYS 35 Ca 0.00 0.04 -0.12 0.00 -0.85 0.00 0.00 60.65 59.73 2d4a h LYS 35 Cb 0.00 0.14 -0.01 0.00 -0.60 0.00 0.00 32.23 31.76 2d4a h LYS 35 CO 0.00 -0.42 -0.40 -1.00 -3.45 0.00 0.00 179.45 174.18 2d4a h PRO 36 N -0.65 0.36 0.78 1.90 0.13 -1.88 -1.68 132.00 130.94 2d4a h PRO 36 Ca 0.01 -0.17 -0.04 0.00 -0.87 0.00 0.00 66.00 64.93 2d4a h PRO 36 Cb 0.64 -0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.78 2d4a h PRO 36 CO -0.15 0.70 -0.37 1.96 -0.23 0.00 0.00 178.00 179.91 2d4a h GLN 37 N 0.30 -1.00 -0.73 0.86 7.50 -1.78 -0.06 115.11 120.20 2d4a h GLN 37 Ca 0.03 0.07 0.07 0.00 0.50 0.00 0.00 58.65 59.31 2d4a h GLN 37 Cb 0.84 0.23 -0.05 0.00 0.05 0.00 0.00 27.48 28.56 2d4a h GLN 37 CO 0.07 -0.65 0.48 0.78 -1.50 0.00 0.00 178.83 178.00 2d4a h GLY 38 N -1.15 0.96 1.09 3.46 0.00 -0.94 -0.22 103.07 106.26 2d4a h GLY 38 Ca -0.11 -0.30 -0.14 0.00 0.00 0.00 0.00 47.33 46.79 2d4a h GLY 38 CO 0.18 0.22 -0.27 -2.09 0.00 0.00 0.00 176.54 174.57 2d4a h GLU 39 N 0.74 0.93 0.00 4.80 4.57 -1.16 -1.85 114.58 122.61 2d4a h GLU 39 Ca 0.32 -0.44 -0.05 0.00 -1.18 0.00 0.00 59.36 58.01 2d4a h GLU 39 Cb 0.28 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.85 2d4a h GLU 39 CO -0.11 1.09 -0.24 0.00 -1.18 0.00 0.00 179.01 178.57 2d4a h ALA 40 N 0.81 1.42 -0.13 2.92 0.00 -0.12 -0.59 119.26 123.58 2d4a h ALA 40 Ca 0.08 -0.22 -0.18 0.00 0.00 0.00 0.00 54.91 54.60 2d4a h ALA 40 Cb 0.86 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.61 2d4a h ALA 40 CO 0.08 0.30 -0.61 1.25 0.00 0.00 0.00 179.25 180.27 2d4a h LEU 41 N 0.00 0.76 -0.50 0.00 5.85 -0.68 0.20 115.31 120.93 2d4a h LEU 41 Ca -0.00 -0.63 -0.11 0.00 0.84 0.00 0.00 57.88 57.97 2d4a h LEU 41 Cb 0.48 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.28 2d4a h LEU 41 CO 0.03 1.27 -0.12 -0.78 -0.34 0.00 0.00 178.44 178.50 2d4a h ASP 42 N 0.29 0.97 -0.49 1.25 3.58 -0.99 -1.97 116.42 119.07 2d4a h ASP 42 Ca -0.04 -0.36 -0.07 0.00 0.42 0.00 0.00 57.03 56.98 2d4a h ASP 42 Cb 1.25 -0.27 -0.02 0.00 1.72 0.00 0.00 39.33 42.01 2d4a h ASP 42 CO 0.13 1.11 0.03 0.25 -2.88 0.00 0.00 179.24 177.87 2d4a h LEU 43 N 0.83 0.82 -1.00 2.28 5.85 -1.07 -2.57 115.31 120.45 2d4a h LEU 43 Ca 0.13 -0.29 -0.00 0.00 0.84 0.00 0.00 57.88 58.55 2d4a h LEU 43 Cb 0.68 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 41.44 2d4a h LEU 43 CO 0.05 0.91 0.56 0.00 -0.34 0.00 0.00 178.44 179.62 2d4a h ALA 44 N 0.94 1.25 -0.41 1.25 0.00 -0.43 -0.40 119.26 121.47 2d4a h ALA 44 Ca 0.14 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 2d4a h ALA 44 Cb 0.47 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 2d4a h ALA 44 CO 0.02 0.65 0.02 0.45 0.00 0.00 0.00 179.25 180.39 2d4a h HIS 45 N 1.27 0.66 -0.28 0.00 3.86 -1.19 -2.06 115.15 117.41 2d4a h HIS 45 Ca 0.33 -0.07 -0.16 0.00 -1.16 0.00 0.00 60.37 59.31 2d4a h HIS 45 Cb -0.07 -0.19 -0.01 0.00 1.06 0.00 0.00 27.41 28.21 2d4a h HIS 45 CO 0.00 0.62 -0.47 0.00 0.86 0.00 0.00 177.93 178.95 2d4a h ALA 46 N 1.42 0.65 -0.26 2.45 0.00 -0.95 -2.92 119.26 119.66 2d4a h ALA 46 Ca 0.13 -0.48 -0.03 0.00 0.00 0.00 0.00 54.91 54.53 2d4a h ALA 46 Cb 0.35 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2d4a h ALA 46 CO 0.01 0.67 0.02 0.00 0.00 0.00 0.00 179.25 179.95 2d4a h ALA 47 N 0.89 1.55 -0.11 0.00 0.00 -0.46 -2.30 119.26 118.83 2d4a h ALA 47 Ca 0.03 -0.14 -0.13 0.00 0.00 0.00 0.00 54.91 54.67 2d4a h ALA 47 Cb 1.03 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 2d4a h ALA 47 CO 0.10 0.33 -0.49 0.00 0.00 0.00 0.00 179.25 179.19 2d4a h ALA 48 N 1.65 0.97 -0.09 0.00 0.00 -1.22 0.11 119.26 120.68 2d4a h ALA 48 Ca 0.09 -0.47 -0.18 0.00 0.00 0.00 0.00 54.91 54.35 2d4a h ALA 48 Cb 0.22 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 2d4a h ALA 48 CO 0.00 0.65 -0.71 0.93 0.00 0.00 0.00 179.25 180.13 2d4a h GLU 49 N 0.23 0.44 0.00 0.00 5.08 -1.25 -3.08 114.58 115.99 2d4a h GLU 49 Ca 0.01 -0.35 0.00 0.00 -1.00 0.00 0.00 59.36 58.03 2d4a h GLU 49 Cb 0.95 0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.26 2d4a h GLU 49 CO 0.08 0.98 -0.34 -0.07 -1.00 0.00 0.00 179.01 178.65 2d4a h LEU 50 N 0.30 0.00 0.48 1.33 3.38 -1.31 -3.47 115.31 116.02 2d4a h LEU 50 Ca -0.03 -0.08 -0.08 0.00 0.09 0.00 0.00 57.88 57.79 2d4a h LEU 50 Cb 1.28 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.02 2d4a h LEU 50 CO 0.12 0.04 -0.10 0.61 0.09 0.00 0.00 178.44 179.21 2d4a n GLY 51 N 1.27 0.31 3.41 0.83 0.00 0.21 -4.99 105.19 106.23 2d4a n GLY 51 Ca 0.04 -0.76 -0.44 0.00 0.00 0.00 0.00 46.02 44.86 2d4a n GLY 51 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d4a s VAL 52 N -2.19 4.61 -1.03 1.61 1.01 -0.19 -4.93 120.40 119.29 2d4a s VAL 52 Ca 0.00 -0.74 0.00 0.00 0.00 0.00 0.00 61.98 61.24 2d4a s VAL 52 Cb 0.00 -4.58 0.00 0.00 0.00 0.00 0.00 36.38 31.80 2d4a s VAL 52 CO 0.00 -1.27 0.72 0.47 0.00 0.00 0.00 175.10 175.02 2d4a n ASP 53 N 6.91 0.00 -4.57 3.32 10.43 -1.26 -4.70 116.55 126.68 2d4a n ASP 53 Ca -0.07 0.26 -0.30 0.00 2.57 0.00 0.00 54.79 57.26 2d4a n ASP 53 Cb 0.44 -0.26 0.21 0.00 1.84 0.00 0.00 41.12 43.35 2d4a n ASP 53 CO 0.00 0.00 0.00 0.27 -1.07 0.00 0.00 177.20 176.40 2d4a s ILE 54 N -2.44 2.05 -0.01 0.53 -4.36 -1.26 -4.99 121.20 110.72 2d4a s ILE 54 Ca 0.00 0.02 -0.14 0.00 -0.26 0.00 0.00 60.65 60.26 2d4a s ILE 54 Cb 0.00 -2.06 -0.06 0.00 1.25 0.00 0.00 42.46 41.60 2d4a s ILE 54 CO 0.00 -0.02 0.39 -0.13 0.24 0.00 0.00 174.94 175.42 2d4a s ARG 55 N -4.54 3.89 -0.06 0.37 0.52 -1.26 -5.02 118.95 112.84 2d4a s ARG 55 Ca 0.68 0.38 -0.01 0.00 -0.52 0.00 0.00 55.73 56.26 2d4a s ARG 55 Cb -0.24 -3.22 0.03 0.00 0.52 0.00 0.00 34.95 32.03 2d4a s ARG 55 CO 0.62 0.69 -0.01 0.42 0.02 0.00 0.00 175.30 177.03 2d4a s ILE 56 N -1.05 0.43 0.18 1.52 1.01 -1.26 -1.44 121.20 120.58 2d4a s ILE 56 Ca 0.23 0.05 0.06 0.00 0.00 0.00 0.00 60.65 60.99 2d4a s ILE 56 Cb -0.16 -0.54 -0.05 0.00 0.01 0.00 0.00 42.46 41.72 2d4a s ILE 56 CO 0.13 0.25 -0.11 -0.44 0.00 0.00 0.00 174.94 174.76 2d4a s SER 57 N 1.66 2.13 0.20 3.58 0.01 -0.75 -4.87 113.70 115.66 2d4a s SER 57 Ca 0.00 -1.03 0.10 0.00 1.31 0.00 0.00 55.95 56.33 2d4a s SER 57 Cb -0.13 -0.06 -0.04 0.00 0.21 0.00 0.00 66.02 65.99 2d4a s SER 57 CO -0.04 -0.27 -0.20 -0.83 0.41 0.00 0.00 173.24 172.31 2d4a s GLY 58 N -3.24 1.58 -0.16 3.44 0.00 -1.26 -0.24 107.32 107.43 2d4a s GLY 58 Ca 0.20 -1.62 -0.31 0.00 0.00 0.00 0.00 44.72 42.99 2d4a s GLY 58 CO 0.04 -1.68 1.08 -0.45 0.00 0.00 0.00 173.10 172.09 2d4a s SER 59 N -2.88 -0.26 0.00 1.64 0.15 0.46 -4.65 113.70 108.16 2d4a s SER 59 Ca 0.20 0.18 0.10 0.00 0.70 0.00 0.00 55.95 57.14 2d4a s SER 59 Cb -0.06 0.24 0.09 0.00 -1.71 0.00 0.00 66.02 64.58 2d4a s SER 59 CO 0.09 -0.32 0.83 0.59 1.20 0.00 0.00 173.24 175.63 2d4a n ASN 60 N 0.34 1.87 -4.26 5.45 3.02 -1.26 -2.49 115.26 117.93 2d4a n ASN 60 Ca -0.06 -1.44 -0.41 0.00 -0.03 0.00 0.00 54.58 52.65 2d4a n ASN 60 Cb 0.59 -0.01 -0.10 0.00 -0.61 0.00 0.00 39.78 39.66 2d4a n ASN 60 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 2d4a s SER 61 N -0.84 5.67 0.33 6.41 0.15 -1.26 -4.86 113.70 119.30 2d4a s SER 61 Ca 0.12 -1.58 0.17 0.00 0.70 0.00 0.00 55.95 55.36 2d4a s SER 61 Cb 0.08 -2.00 0.92 0.00 -1.71 0.00 0.00 66.02 63.31 2d4a s SER 61 CO 0.13 -0.57 1.46 -1.22 1.20 0.00 0.00 173.24 174.23 2d4a n TYR 62 N 4.93 0.57 0.07 3.44 4.01 -1.26 -0.75 117.16 128.18 2d4a n TYR 62 Ca -0.10 0.30 0.04 0.00 -0.16 0.00 0.00 57.90 57.98 2d4a n TYR 62 Cb 0.43 -0.86 0.43 0.00 -0.31 0.00 0.00 39.34 39.02 2d4a n TYR 62 CO 0.00 0.00 0.00 0.93 -0.46 0.00 0.00 176.86 177.33 2d4a h GLU 63 N 0.00 0.37 0.00 -0.72 5.08 -1.96 -2.60 114.58 114.74 2d4a h GLU 63 Ca 0.00 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 2d4a h GLU 63 Cb 0.35 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.53 2d4a h GLU 63 CO 0.00 0.34 0.00 -0.44 -1.00 0.00 0.00 179.01 177.91 2d4a h ASP 64 N 0.37 0.00 0.00 1.42 3.32 -1.34 -2.80 116.42 117.39 2d4a h ASP 64 Ca 0.09 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.14 2d4a h ASP 64 Cb 0.13 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.68 2d4a h ASP 64 CO -0.01 0.00 0.00 1.15 -1.72 0.00 0.00 179.24 178.66 2d4a n MET 65 N -2.48 0.92 -1.95 3.56 0.00 -0.98 -4.82 117.12 111.37 2d4a n MET 65 Ca -0.01 0.00 -0.42 0.00 0.00 0.00 0.00 57.70 57.27 2d4a n MET 65 Cb 0.08 -1.08 -0.03 0.00 0.00 0.00 0.00 33.22 32.20 2d4a n MET 65 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 175.97 177.00 2d4a s ARG 66 N -2.00 4.22 0.00 3.17 0.52 -1.06 -1.98 118.95 121.82 2d4a s ARG 66 Ca 0.07 2.36 0.00 0.00 -0.52 0.00 0.00 55.73 57.64 2d4a s ARG 66 Cb 0.03 -3.12 0.00 0.00 0.52 0.00 0.00 34.95 32.38 2d4a s ARG 66 CO 0.05 -0.54 0.00 0.41 0.02 0.00 0.00 175.30 175.25 2d4a n GLY 67 N 2.97 0.42 3.78 -3.53 0.00 -1.26 -5.05 105.19 102.52 2d4a n GLY 67 Ca 0.10 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.76 2d4a n GLY 67 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d4a s SER 68 N -2.42 6.47 0.08 1.61 0.01 -0.84 -4.19 113.70 114.41 2d4a s SER 68 Ca 0.00 2.15 0.22 0.00 1.31 0.00 0.00 55.95 59.63 2d4a s SER 68 Cb 0.00 -2.59 -0.15 0.00 0.21 0.00 0.00 66.02 63.49 2d4a s SER 68 CO 0.00 -0.70 0.79 -0.90 0.41 0.00 0.00 173.24 172.84 2d4a n ASP 69 N -0.32 0.45 -4.11 2.44 5.68 -0.71 -4.47 116.55 115.52 2d4a n ASP 69 Ca 0.06 0.12 -0.23 0.00 -0.50 0.00 0.00 54.79 54.24 2d4a n ASP 69 Cb 0.49 1.18 -0.15 0.00 -1.14 0.00 0.00 41.12 41.50 2d4a n ASP 69 CO 0.00 0.00 0.00 -0.63 -1.33 0.00 0.00 177.20 175.24 2d4a s ILE 70 N -3.42 1.18 -0.13 2.12 1.01 -1.25 -2.40 121.20 118.31 2d4a s ILE 70 Ca -0.03 -0.61 0.00 0.00 0.00 0.00 0.00 60.65 60.01 2d4a s ILE 70 Cb 0.12 -1.00 0.02 0.00 0.01 0.00 0.00 42.46 41.61 2d4a s ILE 70 CO 0.85 0.34 -0.12 -0.69 0.00 0.00 0.00 174.94 175.31 2d4a s VAL 71 N -0.17 1.41 -0.22 2.92 1.01 -0.54 -1.67 120.40 123.14 2d4a s VAL 71 Ca 0.02 -0.54 -0.09 0.00 0.00 0.00 0.00 61.98 61.38 2d4a s VAL 71 Cb -0.08 -1.34 -0.04 0.00 0.00 0.00 0.00 36.38 34.92 2d4a s VAL 71 CO 0.00 0.43 0.10 -0.76 0.00 0.00 0.00 175.10 174.88 2d4a s LEU 72 N 1.47 3.83 -0.37 3.92 1.43 -0.09 -1.09 118.68 127.78 2d4a s LEU 72 Ca 0.03 0.01 -0.10 0.00 -1.03 0.00 0.00 54.13 53.04 2d4a s LEU 72 Cb -0.13 -2.01 0.03 0.00 0.03 0.00 0.00 46.19 44.11 2d4a s LEU 72 CO -0.09 0.07 0.20 -0.69 0.23 0.00 0.00 176.35 176.07 2d4a s VAL 73 N 1.00 4.43 0.00 -1.59 1.01 0.55 -0.26 120.40 125.54 2d4a s VAL 73 Ca 0.05 -0.95 0.00 0.00 0.00 0.00 0.00 61.98 61.08 2d4a s VAL 73 Cb -0.14 -3.50 0.00 0.00 0.00 0.00 0.00 36.38 32.74 2d4a s VAL 73 CO 0.03 -0.26 0.64 0.35 0.00 0.00 0.00 175.10 175.87 2d4a n THR 74 N 4.97 0.36 0.00 3.92 -2.24 0.05 -0.96 114.28 120.38 2d4a n THR 74 Ca -0.12 -0.61 0.00 0.00 -2.27 0.00 0.00 64.05 61.05 2d4a n THR 74 Cb 0.45 0.90 0.00 0.00 -2.10 0.00 0.00 70.33 69.59 2d4a n THR 74 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2d4a n ALA 75 N -0.18 0.87 -0.58 6.98 0.00 -0.45 -4.71 120.51 122.44 2d4a n ALA 75 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.15 2d4a n ALA 75 Cb 0.14 -0.76 0.23 0.00 0.00 0.00 0.00 19.45 19.06 2d4a n ALA 75 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2d4a s GLY 76 N -2.49 1.58 0.36 0.00 0.00 -1.26 -4.99 107.32 100.53 2d4a s GLY 76 Ca 0.00 0.05 0.03 0.00 0.00 0.00 0.00 44.72 44.80 2d4a s GLY 76 CO 0.00 0.70 0.54 -1.50 0.00 0.00 0.00 173.10 172.84 2d4a s ILE 77 N -2.50 4.46 -0.80 0.90 1.10 -1.26 -5.02 121.20 118.07 2d4a s ILE 77 Ca 0.68 -0.70 0.02 0.00 -0.51 0.00 0.00 60.65 60.14 2d4a s ILE 77 Cb -0.24 -3.60 0.23 0.00 0.15 0.00 0.00 42.46 38.99 2d4a s ILE 77 CO 0.63 -0.34 0.78 0.61 -2.11 0.00 0.00 174.94 174.52 2d4a n GLY 78 N -1.80 4.41 0.44 1.50 0.00 -1.26 -4.73 105.19 103.75 2d4a n GLY 78 Ca -0.02 -2.66 0.17 0.00 0.00 0.00 0.00 46.02 43.51 2d4a n GLY 78 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2d4a h GLU 86 N 5.27 0.00 0.00 1.61 4.39 -2.00 -3.46 114.58 120.39 2d4a h GLU 86 Ca 0.17 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.87 2d4a h GLU 86 Cb 0.73 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.38 2d4a h GLU 86 CO 0.87 0.00 0.00 0.94 -1.16 0.00 0.00 179.01 179.66 2d4a n GLN 87 N -2.98 0.85 0.01 2.33 7.27 -1.26 -2.94 117.38 120.67 2d4a n GLN 87 Ca 0.13 0.00 -0.03 0.00 0.07 0.00 0.00 57.00 57.17 2d4a n GLN 87 Cb 1.25 -1.18 -0.01 0.00 2.41 0.00 0.00 30.24 32.71 2d4a n GLN 87 CO 0.00 0.00 0.00 -0.11 0.07 0.00 0.00 177.06 177.02 2d4a n LEU 88 N -0.68 1.23 -0.35 1.69 7.94 -1.26 -4.62 117.00 120.95 2d4a n LEU 88 Ca 0.07 0.18 0.01 0.00 -1.11 0.00 0.00 56.01 55.16 2d4a n LEU 88 Cb 0.03 -0.41 0.07 0.00 0.53 0.00 0.00 43.42 43.64 2d4a n LEU 88 CO 0.05 -0.55 0.62 0.25 -1.11 0.00 0.00 177.39 176.65 2d4a h LEU 89 N -0.25 -1.23 -0.58 -1.96 5.85 -1.89 -0.38 115.31 114.88 2d4a h LEU 89 Ca -0.02 0.30 -0.10 0.00 0.84 0.00 0.00 57.88 58.90 2d4a h LEU 89 Cb 0.35 0.69 -0.02 0.00 0.37 0.00 0.00 40.66 42.05 2d4a h LEU 89 CO -0.01 -0.30 -0.03 -0.08 -0.34 0.00 0.00 178.44 177.68 2d4a h GLU 90 N -0.01 1.04 -0.17 1.25 4.81 -1.84 -1.56 114.58 118.10 2d4a h GLU 90 Ca 0.38 -0.35 -0.03 0.00 -0.13 0.00 0.00 59.36 59.23 2d4a h GLU 90 Cb 0.63 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.92 2d4a h GLU 90 CO -0.96 1.04 -0.02 0.00 -0.73 0.00 0.00 179.01 178.33 2d4a h ALA 91 N 0.96 0.23 -0.38 2.92 0.00 -1.47 -1.78 119.26 119.75 2d4a h ALA 91 Ca 0.16 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 2d4a h ALA 91 Cb 0.59 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 2d4a h ALA 91 CO 0.04 -0.03 0.12 -0.91 0.00 0.00 0.00 179.25 178.46 2d4a h ASN 92 N 0.04 0.56 -0.50 0.00 2.35 -1.15 -1.44 115.58 115.44 2d4a h ASN 92 Ca 0.05 -0.21 0.05 0.00 -0.55 0.00 0.00 56.30 55.63 2d4a h ASN 92 Cb 0.43 -0.15 -0.05 0.00 0.05 0.00 0.00 38.32 38.61 2d4a h ASN 92 CO 0.01 0.62 0.24 0.00 -1.65 0.00 0.00 177.43 176.65 2d4a h ALA 93 N 0.96 0.63 -0.86 -0.83 0.00 -1.21 0.20 119.26 118.16 2d4a h ALA 93 Ca 0.12 0.03 0.04 0.00 0.00 0.00 0.00 54.91 55.10 2d4a h ALA 93 Cb 0.26 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.96 2d4a h ALA 93 CO -0.00 -0.12 0.55 -0.91 0.00 0.00 0.00 179.25 178.77 2d4a h ASN 94 N 0.46 0.91 -0.36 0.00 2.35 -1.15 -1.65 115.58 116.14 2d4a h ASN 94 Ca 0.22 -0.00 0.05 0.00 -0.55 0.00 0.00 56.30 56.02 2d4a h ASN 94 Cb 0.16 -0.20 -0.05 0.00 0.05 0.00 0.00 38.32 38.28 2d4a h ASN 94 CO -0.17 0.62 0.09 0.74 -1.65 0.00 0.00 177.43 177.06 2d4a h THR 95 N 1.07 0.85 -0.44 2.81 2.02 0.41 -1.80 112.91 117.83 2d4a h THR 95 Ca 0.35 -0.08 -0.00 0.00 0.77 0.00 0.00 66.41 67.45 2d4a h THR 95 Cb 0.03 0.60 -0.02 0.00 -1.74 0.00 0.00 68.15 67.02 2d4a h THR 95 CO -0.12 0.04 0.27 0.24 0.37 0.00 0.00 175.52 176.32 2d4a h MET 96 N 0.22 0.59 -0.70 6.66 2.86 -0.38 -0.64 114.93 123.55 2d4a h MET 96 Ca 0.17 -0.05 -0.02 0.00 -2.06 0.00 0.00 59.70 57.75 2d4a h MET 96 Cb 0.18 -0.13 -0.03 0.00 0.06 0.00 0.00 31.60 31.68 2d4a h MET 96 CO -0.21 0.42 0.37 0.00 1.06 0.00 0.00 176.91 178.56 2d4a h ALA 97 N 1.13 0.89 -0.15 6.32 0.00 -1.04 0.36 119.26 126.78 2d4a h ALA 97 Ca 0.16 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2d4a h ALA 97 Cb -0.02 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 2d4a h ALA 97 CO -0.03 0.42 0.04 0.22 0.00 0.00 0.00 179.25 179.90 2d4a h ASP 98 N 0.96 0.23 -0.13 0.00 3.58 -0.93 -2.78 116.42 117.34 2d4a h ASP 98 Ca 0.24 -0.22 -0.08 0.00 0.42 0.00 0.00 57.03 57.39 2d4a h ASP 98 Cb 0.05 -0.06 -0.02 0.00 1.72 0.00 0.00 39.33 41.03 2d4a h ASP 98 CO -0.04 0.40 -0.14 -0.07 -2.88 0.00 0.00 179.24 176.51 2d4a h LEU 99 N 0.06 0.49 -0.57 2.28 4.07 -1.09 -3.27 115.31 117.28 2d4a h LEU 99 Ca 0.05 -0.13 -0.04 0.00 0.08 0.00 0.00 57.88 57.84 2d4a h LEU 99 Cb 0.25 -0.13 -0.02 0.00 1.08 0.00 0.00 40.66 41.84 2d4a h LEU 99 CO 0.00 0.66 0.22 0.00 -1.08 0.00 0.00 178.44 178.24 2d4a h ALA 100 N 1.39 0.74 -0.05 1.53 0.00 -0.06 -1.07 119.26 121.74 2d4a h ALA 100 Ca 0.08 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 2d4a h ALA 100 Cb 0.52 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 2d4a h ALA 100 CO 0.03 0.37 -0.03 0.93 0.00 0.00 0.00 179.25 180.55 2d4a h GLU 101 N 0.79 0.07 -0.00 0.00 4.39 -1.55 -1.66 114.58 116.61 2d4a h GLU 101 Ca 0.19 -0.01 -0.01 0.00 0.34 0.00 0.00 59.36 59.87 2d4a h GLU 101 Cb 0.22 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 28.85 2d4a h GLU 101 CO -0.01 0.10 -0.05 0.87 -1.16 0.00 0.00 179.01 178.76 2d4a h LYS 102 N 0.07 0.04 -0.85 2.33 1.79 -1.47 -2.99 116.57 115.48 2d4a h LYS 102 Ca 0.02 -0.04 0.01 0.00 -2.18 0.00 0.00 60.65 58.46 2d4a h LYS 102 Cb 0.09 0.01 -0.04 0.00 -1.58 0.00 0.00 32.23 30.71 2d4a h LYS 102 CO 0.00 0.78 0.57 0.82 -1.08 0.00 0.00 179.45 180.54 2d4a h ILE 103 N -0.69 1.22 0.00 1.86 2.04 -1.09 0.12 117.51 120.96 2d4a h ILE 103 Ca -0.00 -0.40 -0.01 0.00 1.00 0.00 0.00 64.86 65.45 2d4a h ILE 103 Cb 0.79 -0.04 -0.00 0.00 -0.74 0.00 0.00 36.82 36.83 2d4a h ILE 103 CO 0.01 0.21 -0.05 0.50 0.00 0.00 0.00 178.15 178.82 2d4a h LYS 104 N 1.16 0.00 0.00 2.37 3.64 -1.38 0.14 116.57 122.49 2d4a h LYS 104 Ca 0.31 0.00 -0.32 0.00 -1.27 0.00 0.00 60.65 59.37 2d4a h LYS 104 Cb -0.13 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 31.63 2d4a h LYS 104 CO -0.07 0.05 -2.20 0.00 -2.27 0.00 0.00 179.45 174.95 2d4a n ALA 105 N -2.36 1.56 0.74 5.00 0.00 -0.53 -4.45 120.51 120.46 2d4a n ALA 105 Ca -0.03 -1.07 0.07 0.00 0.00 0.00 0.00 53.44 52.42 2d4a n ALA 105 Cb 0.13 -0.08 -0.08 0.00 0.00 0.00 0.00 19.45 19.42 2d4a n ALA 105 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2d4a n TYR 106 N -2.81 0.00 -2.61 0.00 4.01 0.29 -4.65 117.16 111.40 2d4a n TYR 106 Ca -0.32 0.00 -0.14 0.00 -0.16 0.00 0.00 57.90 57.28 2d4a n TYR 106 Cb 1.01 0.00 0.02 0.00 -0.31 0.00 0.00 39.34 40.06 2d4a n TYR 106 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2d4a n ALA 107 N -1.31 3.87 0.31 -0.72 0.00 0.48 -3.29 120.51 119.85 2d4a n ALA 107 Ca 0.03 -3.46 0.16 0.00 0.00 0.00 0.00 53.44 50.17 2d4a n ALA 107 Cb 0.25 -0.83 0.82 0.00 0.00 0.00 0.00 19.45 19.69 2d4a n ALA 107 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2d4a h LYS 108 N 2.88 0.00 -0.16 0.00 1.57 -1.78 -1.16 116.57 117.92 2d4a h LYS 108 Ca 0.01 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.78 2d4a h LYS 108 Cb 1.11 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.41 2d4a h LYS 108 CO 0.60 0.00 -0.02 -0.25 -0.57 0.00 0.00 179.45 179.21 2d4a n ASP 109 N -2.99 3.16 -4.80 0.86 8.00 -1.26 -5.06 116.55 114.46 2d4a n ASP 109 Ca -0.01 -3.13 -0.25 0.00 0.71 0.00 0.00 54.79 52.11 2d4a n ASP 109 Cb 0.40 -0.51 -0.05 0.00 -0.02 0.00 0.00 41.12 40.94 2d4a n ASP 109 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2d4a s ALA 110 N -2.89 3.57 -0.40 2.24 0.00 -0.44 -4.84 121.76 119.00 2d4a s ALA 110 Ca 0.39 -1.26 -0.17 0.00 0.00 0.00 0.00 51.96 50.92 2d4a s ALA 110 Cb 0.33 -1.35 0.01 0.00 0.00 0.00 0.00 23.12 22.11 2d4a s ALA 110 CO 0.06 0.45 0.42 0.42 0.00 0.00 0.00 175.76 177.10 2d4a s ILE 111 N -1.83 5.11 -0.12 0.00 1.01 -1.01 -4.87 121.20 119.49 2d4a s ILE 111 Ca 0.31 -0.21 -0.06 0.00 0.00 0.00 0.00 60.65 60.69 2d4a s ILE 111 Cb -0.10 -3.98 -0.04 0.00 0.01 0.00 0.00 42.46 38.36 2d4a s ILE 111 CO 0.24 -0.32 0.09 0.68 0.00 0.00 0.00 174.94 175.63 2d4a s VAL 112 N 2.11 5.12 -0.09 2.92 -7.23 -0.08 -1.46 120.40 121.68 2d4a s VAL 112 Ca 0.12 0.06 0.04 0.00 -1.81 0.00 0.00 61.98 60.40 2d4a s VAL 112 Cb -0.17 -3.22 -0.00 0.00 0.56 0.00 0.00 36.38 33.55 2d4a s VAL 112 CO 0.13 0.60 -0.24 -0.69 -0.31 0.00 0.00 175.10 174.59 2d4a s VAL 113 N -0.87 2.04 -0.15 1.32 1.01 -0.25 -1.20 120.40 122.31 2d4a s VAL 113 Ca 0.14 -1.02 -0.03 0.00 0.00 0.00 0.00 61.98 61.06 2d4a s VAL 113 Cb -0.12 -1.76 -0.03 0.00 0.00 0.00 0.00 36.38 34.48 2d4a s VAL 113 CO 0.03 0.56 -0.04 -0.63 0.00 0.00 0.00 175.10 175.02 2d4a s ILE 114 N 0.25 3.86 -0.17 2.22 1.09 -0.73 -0.33 121.20 127.38 2d4a s ILE 114 Ca -0.16 -0.37 0.02 0.00 -1.10 0.00 0.00 60.65 59.04 2d4a s ILE 114 Cb -0.17 -2.68 -0.01 0.00 -1.06 0.00 0.00 42.46 38.54 2d4a s ILE 114 CO 0.08 0.51 0.23 0.41 -0.10 0.00 0.00 174.94 176.07 2d4a n THR 115 N 3.40 0.00 -2.14 2.92 -1.04 -0.13 -1.27 114.28 116.02 2d4a n THR 115 Ca -0.17 -0.46 -0.40 0.00 -2.04 0.00 0.00 64.05 60.98 2d4a n THR 115 Cb 0.53 1.02 -0.01 0.00 -1.82 0.00 0.00 70.33 70.04 2d4a n THR 115 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 2d4a s THR 116 N -0.95 2.79 0.05 12.58 2.01 -1.22 -4.93 115.64 125.97 2d4a s THR 116 Ca 0.02 0.73 0.04 0.00 0.31 0.00 0.00 61.69 62.78 2d4a s THR 116 Cb 0.02 -3.44 -0.04 0.00 0.01 0.00 0.00 72.50 69.05 2d4a s THR 116 CO 0.08 0.13 -0.03 0.20 -0.69 0.00 0.00 174.62 174.31 2d4a s ASN 117 N -0.74 4.89 0.31 3.53 0.01 -1.26 -3.49 114.94 118.19 2d4a s ASN 117 Ca 0.54 -0.16 -0.29 0.00 -0.71 0.00 0.00 52.86 52.24 2d4a s ASN 117 Cb -0.37 -1.16 -0.10 0.00 0.41 0.00 0.00 41.25 40.03 2d4a s ASN 117 CO 0.48 0.22 1.27 -2.84 -1.51 0.00 0.00 177.10 174.72 2d4a s PRO 118 N -1.93 4.41 0.15 -0.60 0.02 -1.26 -4.85 135.00 130.94 2d4a s PRO 118 Ca 0.22 2.13 0.14 0.00 0.02 0.00 0.00 61.00 63.52 2d4a s PRO 118 Cb -0.11 -3.10 -0.07 0.00 0.02 0.00 0.00 34.50 31.23 2d4a s PRO 118 CO 0.14 -0.12 1.13 -0.39 -0.33 0.00 0.00 177.00 177.42 2d4a h VAL 119 N 3.09 0.84 -0.05 3.83 -1.51 -1.88 -0.80 116.25 119.76 2d4a h VAL 119 Ca -0.48 -2.33 -0.14 0.00 -1.23 0.00 0.00 66.70 62.52 2d4a h VAL 119 Cb 1.22 2.33 -0.01 0.00 -2.13 0.00 0.00 31.29 32.70 2d4a h VAL 119 CO 0.66 0.48 -0.61 0.44 -1.23 0.00 0.00 177.57 177.31 2d4a h ASP 120 N 0.00 0.19 0.37 4.19 5.19 -1.92 0.72 116.42 125.17 2d4a h ASP 120 Ca -0.09 -0.11 -0.32 0.00 -0.62 0.00 0.00 57.03 55.90 2d4a h ASP 120 Cb 1.56 -0.05 0.03 0.00 0.18 0.00 0.00 39.33 41.04 2d4a h ASP 120 CO 0.07 0.75 -1.43 0.00 -3.12 0.00 0.00 179.24 175.50 2d4a h ALA 121 N 1.25 -0.06 -0.03 3.45 0.00 -1.91 -3.26 119.26 118.70 2d4a h ALA 121 Ca -0.01 -0.89 -0.15 0.00 0.00 0.00 0.00 54.91 53.86 2d4a h ALA 121 Cb 1.11 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 2d4a h ALA 121 CO 0.09 0.81 -0.66 0.52 0.00 0.00 0.00 179.25 180.00 2d4a h MET 122 N 0.12 0.14 -0.26 0.00 2.86 -0.19 -2.83 114.93 114.77 2d4a h MET 122 Ca -0.23 -0.11 -0.12 0.00 -2.06 0.00 0.00 59.70 57.18 2d4a h MET 122 Cb 2.11 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 33.78 2d4a h MET 122 CO 0.25 0.75 -0.35 1.15 1.06 0.00 0.00 176.91 179.77 2d4a h THR 123 N 0.10 1.29 0.28 2.22 2.02 0.27 -1.61 112.91 117.48 2d4a h THR 123 Ca -0.01 -1.48 -0.00 0.00 0.77 0.00 0.00 66.41 65.69 2d4a h THR 123 Cb 1.19 1.47 -0.02 0.00 -1.74 0.00 0.00 68.15 69.05 2d4a h THR 123 CO 0.10 0.47 -0.25 0.22 0.37 0.00 0.00 175.52 176.43 2d4a h TYR 124 N 0.47 -0.66 0.60 3.16 5.03 -1.56 0.08 116.97 124.09 2d4a h TYR 124 Ca 0.05 0.00 -0.03 0.00 2.58 0.00 0.00 58.73 61.34 2d4a h TYR 124 Cb 0.83 0.25 -0.00 0.00 1.55 0.00 0.00 36.73 39.36 2d4a h TYR 124 CO 0.03 -0.37 -0.34 0.28 -1.32 0.00 0.00 178.16 176.44 2d4a h VAL 125 N -0.55 0.31 -0.82 1.81 2.07 -1.38 -1.45 116.25 116.24 2d4a h VAL 125 Ca -0.01 0.00 0.18 0.00 0.82 0.00 0.00 66.70 67.69 2d4a h VAL 125 Cb 0.50 0.31 -0.11 0.00 -1.52 0.00 0.00 31.29 30.46 2d4a h VAL 125 CO -0.03 0.00 0.31 -0.03 0.02 0.00 0.00 177.57 177.84 2d4a h MET 126 N -0.88 0.37 0.29 1.57 1.85 -1.23 0.22 114.93 117.13 2d4a h MET 126 Ca -0.08 -0.02 -0.01 0.00 -0.61 0.00 0.00 59.70 58.98 2d4a h MET 126 Cb 0.70 -0.08 -0.00 0.00 0.43 0.00 0.00 31.60 32.64 2d4a h MET 126 CO 0.10 0.25 -0.17 -0.92 -0.40 0.00 0.00 176.91 175.76 2d4a h TYR 127 N 0.38 -0.45 0.43 1.39 3.20 -0.66 -0.96 116.97 120.31 2d4a h TYR 127 Ca 0.48 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.33 2d4a h TYR 127 Cb 0.84 0.16 -0.01 0.00 1.54 0.00 0.00 36.73 39.25 2d4a h TYR 127 CO -0.18 -0.27 -0.30 0.87 -1.64 0.00 0.00 178.16 176.64 2d4a h LYS 128 N -0.45 -0.69 0.00 1.82 1.79 -0.02 -2.53 116.57 116.49 2d4a h LYS 128 Ca -0.03 0.05 -0.02 0.00 -2.18 0.00 0.00 60.65 58.46 2d4a h LYS 128 Cb 0.36 0.16 -0.00 0.00 -1.58 0.00 0.00 32.23 31.17 2d4a h LYS 128 CO 0.04 -0.46 -0.10 0.87 -1.08 0.00 0.00 179.45 178.72 2d4a h LYS 129 N -0.71 0.00 0.15 3.15 1.79 -0.64 -3.20 116.57 117.10 2d4a h LYS 129 Ca -0.04 0.00 -0.34 0.00 -2.18 0.00 0.00 60.65 58.08 2d4a h LYS 129 Cb 0.60 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.24 2d4a h LYS 129 CO 0.03 0.10 -1.77 1.79 -1.08 0.00 0.00 179.45 178.51 2d4a h THR 130 N 0.00 0.89 -0.12 -0.16 1.35 -1.15 -3.42 112.91 110.31 2d4a h THR 130 Ca -0.00 -2.54 -0.02 0.00 -0.55 0.00 0.00 66.41 63.30 2d4a h THR 130 Cb 0.53 2.68 -0.00 0.00 -1.73 0.00 0.00 68.15 69.62 2d4a h THR 130 CO 0.01 0.84 -0.02 0.61 -0.25 0.00 0.00 175.52 176.71 2d4a n GLY 131 N 1.84 0.36 3.93 5.82 0.00 -0.96 -4.84 105.19 111.34 2d4a n GLY 131 Ca -0.24 -0.89 -0.26 0.00 0.00 0.00 0.00 46.02 44.62 2d4a n GLY 131 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2d4a s PHE 132 N -2.05 3.49 0.83 1.61 0.08 -1.26 -5.08 117.98 115.60 2d4a s PHE 132 Ca 0.00 0.45 -0.11 0.00 0.12 0.00 0.00 56.93 57.40 2d4a s PHE 132 Cb 0.00 -1.96 0.09 0.00 -0.57 0.00 0.00 43.02 40.58 2d4a s PHE 132 CO 0.00 0.18 1.09 -2.14 -0.10 0.00 0.00 175.22 174.26 2d4a s PRO 133 N -3.87 1.78 0.47 0.24 0.02 -1.26 -4.92 135.00 127.47 2d4a s PRO 133 Ca 0.41 1.06 0.15 0.00 0.02 0.00 0.00 61.00 62.64 2d4a s PRO 133 Cb -0.10 -1.85 1.14 0.00 0.02 0.00 0.00 34.50 33.70 2d4a s PRO 133 CO 0.33 -1.94 2.04 0.00 -0.33 0.00 0.00 177.00 177.10 2d4a h ARG 134 N -1.34 0.23 -0.73 5.54 3.08 -1.94 -2.46 114.38 116.76 2d4a h ARG 134 Ca -0.46 -0.01 0.18 0.00 0.07 0.00 0.00 59.98 59.76 2d4a h ARG 134 Cb 1.25 -0.05 -0.04 0.00 0.08 0.00 0.00 29.97 31.21 2d4a h ARG 134 CO 0.52 0.15 0.50 0.93 -1.07 0.00 0.00 179.97 181.01 2d4a h GLU 135 N 0.24 0.18 -0.20 0.04 3.07 -1.91 -3.15 114.58 112.85 2d4a h GLU 135 Ca 0.17 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 59.02 2d4a h GLU 135 Cb 0.38 -0.04 0.00 0.00 -0.84 0.00 0.00 28.75 28.25 2d4a h GLU 135 CO -0.03 0.12 0.00 0.54 -1.40 0.00 0.00 179.01 178.24 2d4a n ARG 136 N -4.41 1.84 -3.90 2.33 1.74 -0.93 -0.77 116.66 112.57 2d4a n ARG 136 Ca 0.14 -1.67 -0.29 0.00 -0.77 0.00 0.00 57.85 55.27 2d4a n ARG 136 Cb 0.67 -1.25 -0.13 0.00 -1.02 0.00 0.00 32.46 30.73 2d4a n ARG 136 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2d4a s VAL 137 N -0.98 2.74 -0.18 1.55 1.01 -1.19 -0.91 120.40 122.44 2d4a s VAL 137 Ca 0.19 -3.98 -0.10 0.00 0.00 0.00 0.00 61.98 58.10 2d4a s VAL 137 Cb 0.11 -2.83 -0.05 0.00 0.00 0.00 0.00 36.38 33.61 2d4a s VAL 137 CO 0.15 -0.95 0.14 -0.63 0.00 0.00 0.00 175.10 173.81 2d4a s ILE 138 N -1.10 5.42 -0.20 2.22 1.09 -0.35 -4.67 121.20 123.61 2d4a s ILE 138 Ca 0.23 0.22 -0.09 0.00 -1.10 0.00 0.00 60.65 59.91 2d4a s ILE 138 Cb -0.10 -3.47 -0.05 0.00 -1.06 0.00 0.00 42.46 37.78 2d4a s ILE 138 CO -0.12 0.46 0.11 -0.83 -0.10 0.00 0.00 174.94 174.46 2d4a s GLY 139 N 0.15 1.98 -0.21 6.18 0.00 0.23 -1.78 107.32 113.87 2d4a s GLY 139 Ca 0.10 -0.75 -0.27 0.00 0.00 0.00 0.00 44.72 43.79 2d4a s GLY 139 CO -0.01 0.16 0.96 -0.12 0.00 0.00 0.00 173.10 174.10 2d4a s PHE 140 N 0.51 3.36 0.29 1.90 5.36 -0.39 -0.51 117.98 128.50 2d4a s PHE 140 Ca 0.06 1.37 0.00 0.00 -0.96 0.00 0.00 56.93 57.40 2d4a s PHE 140 Cb -0.12 -3.18 0.00 0.00 -0.34 0.00 0.00 43.02 39.38 2d4a s PHE 140 CO -0.00 -0.40 0.00 -1.13 -1.46 0.00 0.00 175.22 172.23 2d4a n SER 141 N 5.97 -2.62 -0.34 6.13 3.41 -1.26 -4.85 113.62 120.06 2d4a n SER 141 Ca 0.09 0.58 0.19 0.00 -0.26 0.00 0.00 58.87 59.47 2d4a n SER 141 Cb 0.47 2.61 0.40 0.00 -0.26 0.00 0.00 64.21 67.43 2d4a n SER 141 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2d4a h GLY 142 N 0.00 1.90 0.75 5.00 0.00 -1.82 -1.33 103.07 107.56 2d4a h GLY 142 Ca 0.00 -0.26 0.07 0.00 0.00 0.00 0.00 47.33 47.14 2d4a h GLY 142 CO 0.00 -0.33 0.63 -2.22 0.00 0.00 0.00 176.54 174.62 2d4a h ILE 143 N 0.46 1.06 0.00 2.60 2.04 -1.94 0.66 117.51 122.39 2d4a h ILE 143 Ca 0.66 -0.38 -0.16 0.00 1.00 0.00 0.00 64.86 65.98 2d4a h ILE 143 Cb 1.35 -0.15 -0.02 0.00 -0.74 0.00 0.00 36.82 37.26 2d4a h ILE 143 CO -0.53 0.20 -0.77 0.25 0.00 0.00 0.00 178.15 177.30 2d4a h LEU 144 N 1.12 0.00 0.13 1.44 5.85 -1.57 -2.10 115.31 120.17 2d4a h LEU 144 Ca 0.43 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 59.14 2d4a h LEU 144 Cb 0.21 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.24 2d4a h LEU 144 CO -0.17 0.77 -0.06 0.44 -0.34 0.00 0.00 178.44 179.07 2d4a h ASP 145 N 0.00 -0.15 -0.35 1.25 3.32 -0.90 -2.70 116.42 116.90 2d4a h ASP 145 Ca -0.01 -0.38 0.04 0.00 0.02 0.00 0.00 57.03 56.70 2d4a h ASP 145 Cb 1.39 0.04 -0.04 0.00 0.22 0.00 0.00 39.33 40.94 2d4a h ASP 145 CO 0.10 0.34 0.13 0.77 -1.72 0.00 0.00 179.24 178.86 2d4a h SER 146 N -0.69 0.14 -0.70 6.45 4.64 -1.02 -1.14 113.55 121.24 2d4a h SER 146 Ca -0.02 0.04 0.02 0.00 -0.47 0.00 0.00 61.79 61.36 2d4a h SER 146 Cb 0.51 0.02 -0.04 0.00 -0.31 0.00 0.00 62.40 62.58 2d4a h SER 146 CO 0.03 0.12 0.45 0.00 -0.87 0.00 0.00 176.83 176.55 2d4a h ALA 147 N 1.22 0.90 0.20 5.18 0.00 -1.42 0.22 119.26 125.56 2d4a h ALA 147 Ca 0.16 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 2d4a h ALA 147 Cb 0.12 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.67 2d4a h ALA 147 CO -0.16 0.25 -0.10 0.00 0.00 0.00 0.00 179.25 179.24 2d4a h ARG 148 N 0.89 -0.26 -0.93 0.00 3.08 -1.24 0.73 114.38 116.65 2d4a h ARG 148 Ca 0.27 0.02 0.10 0.00 0.07 0.00 0.00 59.98 60.44 2d4a h ARG 148 Cb -0.03 0.06 -0.07 0.00 0.08 0.00 0.00 29.97 30.01 2d4a h ARG 148 CO -0.09 -0.15 0.59 1.98 -1.07 0.00 0.00 179.97 181.24 2d4a h MET 149 N -0.30 0.89 -0.35 0.04 4.05 -1.02 -0.91 114.93 117.32 2d4a h MET 149 Ca -0.03 -0.05 0.02 0.00 -0.28 0.00 0.00 59.70 59.36 2d4a h MET 149 Cb 0.23 -0.20 -0.02 0.00 -0.80 0.00 0.00 31.60 30.81 2d4a h MET 149 CO 0.05 0.59 0.20 0.00 0.23 0.00 0.00 176.91 177.97 2d4a h ALA 150 N 1.55 0.44 -0.14 0.39 0.00 -0.34 -1.97 119.26 119.19 2d4a h ALA 150 Ca 0.44 -0.00 0.04 0.00 0.00 0.00 0.00 54.91 55.38 2d4a h ALA 150 Cb 0.43 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.10 2d4a h ALA 150 CO -0.20 -0.15 -0.09 -0.92 0.00 0.00 0.00 179.25 177.89 2d4a h TYR 151 N 0.41 -0.21 0.00 0.00 5.03 0.24 -0.82 116.97 121.62 2d4a h TYR 151 Ca 0.14 0.02 -0.07 0.00 2.58 0.00 0.00 58.73 61.40 2d4a h TYR 151 Cb 0.02 0.12 -0.01 0.00 1.55 0.00 0.00 36.73 38.40 2d4a h TYR 151 CO -0.08 -0.14 -0.34 1.88 -1.32 0.00 0.00 178.16 178.16 2d4a h TYR 152 N -0.09 0.00 0.12 -3.82 0.05 -1.09 -1.41 116.97 110.73 2d4a h TYR 152 Ca 0.08 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.86 2d4a h TYR 152 Cb 0.21 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.95 2d4a h TYR 152 CO -0.22 0.34 -0.06 0.82 -1.05 0.00 0.00 178.16 178.00 2d4a h ILE 153 N 0.00 1.07 -0.98 -2.88 2.04 -1.17 -2.72 117.51 112.86 2d4a h ILE 153 Ca -0.00 -0.93 0.16 0.00 1.00 0.00 0.00 64.86 65.08 2d4a h ILE 153 Cb 0.72 1.63 -0.10 0.00 -0.74 0.00 0.00 36.82 38.34 2d4a h ILE 153 CO 0.04 0.22 0.59 0.77 0.00 0.00 0.00 178.15 179.78 2d4a h SER 154 N -0.62 0.80 0.70 1.72 4.64 -0.95 -1.00 113.55 118.85 2d4a h SER 154 Ca -0.02 0.08 -0.02 0.00 -0.47 0.00 0.00 61.79 61.36 2d4a h SER 154 Cb 0.48 -0.07 -0.00 0.00 -0.31 0.00 0.00 62.40 62.49 2d4a h SER 154 CO 0.03 0.35 -0.11 1.56 -0.87 0.00 0.00 176.83 177.79 2d4a h GLN 155 N 0.83 0.00 0.00 4.77 1.08 -1.12 0.37 115.11 121.05 2d4a h GLN 155 Ca 0.53 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.73 2d4a h GLN 155 Cb 0.71 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.14 2d4a h GLN 155 CO -0.33 0.11 -1.28 1.17 -0.95 0.00 0.00 178.83 177.55 2d4a n LYS 156 N -3.35 0.32 -0.07 1.46 4.81 -0.49 -4.45 118.16 116.38 2d4a n LYS 156 Ca -0.01 -0.05 -0.05 0.00 -0.87 0.00 0.00 58.31 57.33 2d4a n LYS 156 Cb 0.30 -1.56 -0.13 0.00 0.02 0.00 0.00 35.03 33.67 2d4a n LYS 156 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 2d4a n LEU 157 N -1.94 0.00 -0.62 3.14 4.77 -0.52 -5.02 117.00 116.80 2d4a n LEU 157 Ca 0.01 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.99 2d4a n LEU 157 Cb 0.45 0.33 0.00 0.00 -2.33 0.00 0.00 43.42 41.87 2d4a n LEU 157 CO 0.42 0.33 0.00 0.61 -1.33 0.00 0.00 177.39 177.43 2d4a n GLY 158 N 1.92 0.74 3.12 -0.72 0.00 0.12 -5.07 105.19 105.31 2d4a n GLY 158 Ca -0.23 -0.51 -0.12 0.00 0.00 0.00 0.00 46.02 45.16 2d4a n GLY 158 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2d4a s VAL 159 N -2.81 0.66 0.45 1.61 -7.23 -1.15 -5.08 120.40 106.85 2d4a s VAL 159 Ca 0.00 -1.52 -0.25 0.00 -1.81 0.00 0.00 61.98 58.40 2d4a s VAL 159 Cb 0.00 -1.17 -0.08 0.00 0.56 0.00 0.00 36.38 35.68 2d4a s VAL 159 CO 0.00 -0.62 1.42 -0.24 -0.31 0.00 0.00 175.10 175.36 2d4a n SER 160 N 0.70 3.26 0.00 4.85 2.88 -1.26 -4.45 113.62 119.60 2d4a n SER 160 Ca -0.17 1.11 0.09 0.00 -1.33 0.00 0.00 58.87 58.57 2d4a n SER 160 Cb 0.58 -1.60 0.42 0.00 -0.75 0.00 0.00 64.21 62.86 2d4a n SER 160 CO 0.00 0.00 0.00 2.22 -1.23 0.00 0.00 175.04 176.03 2d4a n PHE 161 N -0.24 0.00 0.21 0.66 1.16 -1.26 -1.72 117.46 116.27 2d4a n PHE 161 Ca 0.05 0.00 0.09 0.00 -1.87 0.00 0.00 57.45 55.72 2d4a n PHE 161 Cb 0.41 -0.43 0.42 0.00 -1.61 0.00 0.00 39.48 38.27 2d4a n PHE 161 CO 0.00 0.00 0.00 0.87 -1.87 0.00 0.00 176.76 175.76 2d4a h LYS 162 N 0.00 0.00 -0.54 3.97 1.57 -1.94 -2.72 116.57 116.91 2d4a h LYS 162 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2d4a h LYS 162 Cb 0.27 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.58 2d4a h LYS 162 CO 0.00 0.25 0.00 0.43 -0.57 0.00 0.00 179.45 179.56 2d4a n SER 163 N -3.40 2.97 -4.37 0.86 7.64 -0.70 -4.87 113.62 111.76 2d4a n SER 163 Ca 0.00 -2.09 -0.33 0.00 1.01 0.00 0.00 58.87 57.47 2d4a n SER 163 Cb 0.45 -0.38 -0.14 0.00 -1.01 0.00 0.00 64.21 63.13 2d4a n SER 163 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2d4a s VAL 164 N -1.43 3.06 -0.68 0.44 1.01 -1.03 -1.16 120.40 120.61 2d4a s VAL 164 Ca 0.35 -0.66 0.01 0.00 0.00 0.00 0.00 61.98 61.68 2d4a s VAL 164 Cb 0.19 -2.29 0.17 0.00 0.00 0.00 0.00 36.38 34.46 2d4a s VAL 164 CO 0.22 0.52 0.49 0.21 0.00 0.00 0.00 175.10 176.53 2d4a s ASN 165 N 0.40 5.06 -0.21 3.32 3.04 0.11 -4.96 114.94 121.71 2d4a s ASN 165 Ca -0.10 -3.36 -0.19 0.00 0.04 0.00 0.00 52.86 49.25 2d4a s ASN 165 Cb -0.16 -1.76 -0.03 0.00 -1.54 0.00 0.00 41.25 37.77 2d4a s ASN 165 CO 0.05 -0.22 0.53 0.00 -3.04 0.00 0.00 177.10 174.42 2d4a s ALA 166 N -0.79 3.55 -0.12 1.71 0.00 -1.26 -1.66 121.76 123.20 2d4a s ALA 166 Ca 0.21 -0.42 -0.05 0.00 0.00 0.00 0.00 51.96 51.70 2d4a s ALA 166 Cb -0.15 -2.83 -0.04 0.00 0.00 0.00 0.00 23.12 20.10 2d4a s ALA 166 CO -0.08 -0.49 0.08 0.42 0.00 0.00 0.00 175.76 175.69 2d4a s ILE 167 N 1.74 4.98 0.07 0.00 1.01 -1.26 -4.75 121.20 122.99 2d4a s ILE 167 Ca 0.24 0.01 0.00 0.00 0.00 0.00 0.00 60.65 60.90 2d4a s ILE 167 Cb -0.15 -3.16 -0.04 0.00 0.01 0.00 0.00 42.46 39.12 2d4a s ILE 167 CO 0.10 0.59 -0.04 0.68 0.00 0.00 0.00 174.94 176.26 2d4a s VAL 168 N -0.78 0.41 0.29 2.92 -7.23 -1.26 0.43 120.40 115.17 2d4a s VAL 168 Ca 0.13 -1.83 -0.15 0.00 -1.81 0.00 0.00 61.98 58.32 2d4a s VAL 168 Cb -0.12 -1.55 0.01 0.00 0.56 0.00 0.00 36.38 35.29 2d4a s VAL 168 CO 0.03 -0.93 0.61 -0.76 -0.31 0.00 0.00 175.10 173.73 2d4a s LEU 169 N -2.93 0.16 0.00 1.32 1.43 0.45 -4.80 118.68 114.31 2d4a s LEU 169 Ca 0.08 -0.93 0.00 0.00 -1.03 0.00 0.00 54.13 52.26 2d4a s LEU 169 Cb 0.06 2.22 0.00 0.00 0.03 0.00 0.00 46.19 48.50 2d4a s LEU 169 CO -0.08 -1.32 0.00 0.61 0.23 0.00 0.00 176.35 175.80 2d4a n GLY 170 N -0.45 1.11 3.63 -3.19 0.00 -0.91 -1.10 105.19 104.27 2d4a n GLY 170 Ca -0.03 -0.74 -0.06 0.00 0.00 0.00 0.00 46.02 45.19 2d4a n GLY 170 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2d4a s MET 171 N 0.00 0.97 -1.23 1.61 0.23 -1.26 -1.14 119.30 118.48 2d4a s MET 171 Ca 0.00 -0.46 -0.14 0.00 -1.03 0.00 0.00 55.69 54.06 2d4a s MET 171 Cb 0.00 0.38 0.16 0.00 -1.53 0.00 0.00 34.83 33.84 2d4a s MET 171 CO 0.00 -0.43 1.52 1.58 -2.03 0.00 0.00 175.02 175.65 2d4a n HIS 172 N -0.36 4.75 0.00 3.16 -0.00 -1.26 -3.15 115.22 118.37 2d4a n HIS 172 Ca -0.07 -3.25 0.00 0.00 0.46 0.00 0.00 57.72 54.85 2d4a n HIS 172 Cb 0.61 -2.22 0.00 0.00 -0.12 0.00 0.00 29.99 28.26 2d4a n HIS 172 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 2d4a n GLY 173 N 4.11 -0.93 0.20 1.57 0.00 -1.26 -4.85 105.19 104.04 2d4a n GLY 173 Ca 0.39 -0.06 -0.03 0.00 0.00 0.00 0.00 46.02 46.32 2d4a n GLY 173 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 2d4a h GLN 174 N 0.00 0.28 -0.05 1.61 3.07 -1.93 -0.09 115.11 117.99 2d4a h GLN 174 Ca 0.00 -0.14 0.00 0.00 0.09 0.00 0.00 58.65 58.60 2d4a h GLN 174 Cb 0.00 -0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.56 2d4a h GLN 174 CO 0.00 0.65 0.00 1.63 0.09 0.00 0.00 178.83 181.20 2d4a n LYS 175 N -4.02 1.23 -1.72 0.06 4.01 -1.26 -4.88 118.16 111.57 2d4a n LYS 175 Ca -0.02 -0.34 -0.40 0.00 -0.51 0.00 0.00 58.31 57.04 2d4a n LYS 175 Cb 0.49 -1.31 0.02 0.00 -0.51 0.00 0.00 35.03 33.71 2d4a n LYS 175 CO 0.00 0.00 0.00 -0.12 -1.11 0.00 0.00 177.40 176.17 2d4a n MET 176 N -0.43 1.93 -3.66 1.97 1.56 -0.05 -4.34 117.12 114.09 2d4a n MET 176 Ca 0.14 0.69 -0.07 0.00 -0.27 0.00 0.00 57.70 58.19 2d4a n MET 176 Cb 0.14 -2.48 -0.08 0.00 2.15 0.00 0.00 33.22 32.95 2d4a n MET 176 CO 0.00 0.00 0.00 -0.59 -0.73 0.00 0.00 175.97 174.65 2d4a s PHE 177 N -1.23 -0.89 0.77 1.12 -0.12 -0.26 -4.94 117.98 112.44 2d4a s PHE 177 Ca 0.64 1.71 -0.12 0.00 -0.05 0.00 0.00 56.93 59.11 2d4a s PHE 177 Cb -0.47 0.44 0.06 0.00 -0.63 0.00 0.00 43.02 42.42 2d4a s PHE 177 CO 0.56 -0.48 1.11 -1.25 -0.05 0.00 0.00 175.22 175.11 2d4a s PRO 178 N 2.15 2.29 -0.38 1.99 0.04 -1.26 -0.41 135.00 139.40 2d4a s PRO 178 Ca -0.06 0.45 0.02 0.00 0.04 0.00 0.00 61.00 61.45 2d4a s PRO 178 Cb -0.10 -1.96 0.11 0.00 0.04 0.00 0.00 34.50 32.60 2d4a s PRO 178 CO -0.15 -1.44 0.15 0.08 0.04 0.00 0.00 177.00 175.68 2d4a s VAL 179 N -3.32 1.60 0.08 -0.36 1.01 0.17 -4.85 120.40 114.73 2d4a s VAL 179 Ca 0.60 -2.24 -0.24 0.00 0.00 0.00 0.00 61.98 60.11 2d4a s VAL 179 Cb -0.13 -2.16 -0.09 0.00 0.00 0.00 0.00 36.38 34.00 2d4a s VAL 179 CO 0.52 -0.74 1.39 -0.65 0.00 0.00 0.00 175.10 175.62 2d4a h PRO 180 N 7.34 -0.39 0.00 2.72 0.11 -1.92 -3.07 132.00 136.79 2d4a h PRO 180 Ca -0.07 0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.07 2d4a h PRO 180 Cb 0.97 0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.17 2d4a h PRO 180 CO 0.52 -0.26 0.00 2.89 -0.21 0.00 0.00 178.00 180.94 2d4a n ARG 181 N -4.58 0.00 0.00 1.05 1.85 -1.26 0.14 116.66 113.86 2d4a n ARG 181 Ca -0.04 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.81 2d4a n ARG 181 Cb 0.26 -1.03 0.00 0.00 -1.05 0.00 0.00 32.46 30.65 2d4a n ARG 181 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90 2d4a n LEU 182 N -0.47 0.00 -4.86 2.89 4.77 -1.22 -5.06 117.00 113.05 2d4a n LEU 182 Ca 0.00 -0.12 -0.36 0.00 -0.03 0.00 0.00 56.01 55.50 2d4a n LEU 182 Cb 0.00 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.03 2d4a n LEU 182 CO 0.00 0.00 -0.02 -0.44 -1.33 0.00 0.00 177.39 175.60 2d4a s SER 183 N -0.29 6.59 0.30 -1.43 0.01 0.12 -4.82 113.70 114.17 2d4a s SER 183 Ca 0.00 0.70 0.05 0.00 1.31 0.00 0.00 55.95 58.01 2d4a s SER 183 Cb 0.00 -2.15 -0.02 0.00 0.21 0.00 0.00 66.02 64.06 2d4a s SER 183 CO 0.00 0.31 0.18 -1.54 0.41 0.00 0.00 173.24 172.61 2d4a n SER 184 N 1.58 0.16 -3.34 2.44 3.41 -0.66 -2.03 113.62 115.19 2d4a n SER 184 Ca -0.14 -2.78 -0.11 0.00 -0.26 0.00 0.00 58.87 55.58 2d4a n SER 184 Cb 0.53 1.14 -0.07 0.00 -0.26 0.00 0.00 64.21 65.55 2d4a n SER 184 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2d4a s VAL 185 N -2.97 -0.57 -0.43 -3.33 1.01 -0.08 -0.72 120.40 113.31 2d4a s VAL 185 Ca 0.26 -0.31 0.00 0.00 0.00 0.00 0.00 61.98 61.93 2d4a s VAL 185 Cb 0.01 -0.96 0.00 0.00 0.00 0.00 0.00 36.38 35.43 2d4a s VAL 185 CO 0.18 -0.31 0.00 0.61 0.00 0.00 0.00 175.10 175.58 2d4a n GLY 186 N 5.34 0.68 0.40 4.51 0.00 -0.31 -2.17 105.19 113.64 2d4a n GLY 186 Ca -0.01 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.55 2d4a n GLY 186 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d4a n GLY 187 N -2.01 0.48 3.78 -0.02 0.00 -1.26 -5.04 105.19 101.11 2d4a n GLY 187 Ca -0.04 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.60 2d4a n GLY 187 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d4a s VAL 188 N -2.15 5.05 0.24 1.61 1.01 -0.92 -5.03 120.40 120.20 2d4a s VAL 188 Ca 0.00 0.98 -0.30 0.00 0.00 0.00 0.00 61.98 62.65 2d4a s VAL 188 Cb 0.00 -3.80 -0.10 0.00 0.00 0.00 0.00 36.38 32.48 2d4a s VAL 188 CO 0.00 0.45 1.44 -2.84 0.00 0.00 0.00 175.10 174.15 2d4a s PRO 189 N -0.25 4.27 0.31 2.72 0.02 -1.26 -0.90 135.00 139.90 2d4a s PRO 189 Ca 0.26 2.29 0.02 0.00 0.02 0.00 0.00 61.00 63.59 2d4a s PRO 189 Cb -0.16 -3.12 0.59 0.00 0.02 0.00 0.00 34.50 31.82 2d4a s PRO 189 CO 0.13 -0.42 1.89 1.25 -0.33 0.00 0.00 177.00 179.52 2d4a h LEU 190 N 5.16 0.87 -2.54 -5.54 5.85 -1.65 -0.92 115.31 116.53 2d4a h LEU 190 Ca -0.46 0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.28 2d4a h LEU 190 Cb 1.22 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 42.09 2d4a h LEU 190 CO 0.78 0.52 -0.02 -0.33 -0.34 0.00 0.00 178.44 179.05 2d4a h GLU 191 N 0.96 0.00 0.12 1.25 5.08 -1.83 -2.16 114.58 118.00 2d4a h GLU 191 Ca 0.42 0.00 -0.34 0.00 -1.00 0.00 0.00 59.36 58.44 2d4a h GLU 191 Cb 0.35 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 2d4a h GLU 191 CO -0.18 0.02 -1.78 0.45 -1.00 0.00 0.00 179.01 176.51 2d4a h HIS 192 N 0.00 0.45 0.00 4.33 3.86 -1.53 -3.39 115.15 118.87 2d4a h HIS 192 Ca -0.00 -0.33 -0.25 0.00 -1.16 0.00 0.00 60.37 58.63 2d4a h HIS 192 Cb 0.10 -0.02 0.01 0.00 1.06 0.00 0.00 27.41 28.57 2d4a h HIS 192 CO 0.00 1.54 -1.00 -0.07 0.86 0.00 0.00 177.93 179.26 2d4a h LEU 193 N 0.07 0.73 -8.86 2.43 3.38 -1.38 -3.46 115.31 108.21 2d4a h LEU 193 Ca -0.34 -0.59 -0.67 0.00 0.09 0.00 0.00 57.88 56.38 2d4a h LEU 193 Cb 2.04 -0.22 -0.22 0.00 0.09 0.00 0.00 40.66 42.35 2d4a h LEU 193 CO 0.12 1.39 -0.86 -0.04 0.09 0.00 0.00 178.44 179.14 2d4a s MET 194 N -3.29 1.38 0.84 1.13 -1.94 -0.83 -5.14 119.30 111.45 2d4a s MET 194 Ca -0.08 -1.31 -0.12 0.00 -1.71 0.00 0.00 55.69 52.48 2d4a s MET 194 Cb 0.08 -1.82 0.10 0.00 2.01 0.00 0.00 34.83 35.19 2d4a s MET 194 CO 0.90 0.43 1.14 -1.54 -0.01 0.00 0.00 175.02 175.94 2d4a s SER 195 N -1.99 4.17 0.43 3.03 1.04 -1.26 -4.60 113.70 114.52 2d4a s SER 195 Ca 0.13 0.97 0.10 0.00 0.48 0.00 0.00 55.95 57.62 2d4a s SER 195 Cb -0.10 -1.56 0.95 0.00 0.10 0.00 0.00 66.02 65.41 2d4a s SER 195 CO 0.05 -2.13 2.04 0.50 0.98 0.00 0.00 173.24 174.68 2d4a h LYS 196 N -1.21 0.45 0.15 4.02 1.63 -1.98 0.76 116.57 120.38 2d4a h LYS 196 Ca -0.48 -0.03 -0.01 0.00 -0.85 0.00 0.00 60.65 59.29 2d4a h LYS 196 Cb 1.31 -0.10 0.00 0.00 -0.60 0.00 0.00 32.23 32.84 2d4a h LYS 196 CO 0.63 0.30 -0.07 1.49 -3.45 0.00 0.00 179.45 178.35 2d4a h GLU 197 N 0.46 -0.19 0.02 1.90 4.22 -1.99 -0.20 114.58 118.80 2d4a h GLU 197 Ca 0.17 0.01 0.03 0.00 0.08 0.00 0.00 59.36 59.66 2d4a h GLU 197 Cb 0.12 0.04 -0.05 0.00 0.50 0.00 0.00 28.75 29.36 2d4a h GLU 197 CO -0.04 -0.02 -0.36 0.93 -2.18 0.00 0.00 179.01 177.34 2d4a h GLU 198 N -0.33 -0.51 -0.35 1.92 5.08 -1.67 0.27 114.58 118.98 2d4a h GLU 198 Ca -0.02 0.03 0.04 0.00 -1.00 0.00 0.00 59.36 58.42 2d4a h GLU 198 Cb 0.26 0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.61 2d4a h GLU 198 CO 0.03 -0.34 0.24 0.82 -1.00 0.00 0.00 179.01 178.76 2d4a h ILE 199 N -0.53 0.98 -0.71 3.13 2.04 -0.78 0.19 117.51 121.83 2d4a h ILE 199 Ca 0.05 -0.10 -0.01 0.00 1.00 0.00 0.00 64.86 65.80 2d4a h ILE 199 Cb 0.61 0.66 -0.03 0.00 -0.74 0.00 0.00 36.82 37.31 2d4a h ILE 199 CO -0.28 0.05 0.39 -0.33 0.00 0.00 0.00 178.15 177.98 2d4a h GLU 200 N 0.29 0.98 -0.01 2.37 4.39 0.72 -2.70 114.58 120.62 2d4a h GLU 200 Ca 0.15 -0.10 0.00 0.00 0.34 0.00 0.00 59.36 59.75 2d4a h GLU 200 Cb 0.24 -0.20 -0.00 0.00 -0.10 0.00 0.00 28.75 28.69 2d4a h GLU 200 CO -0.03 0.72 0.01 1.49 -1.16 0.00 0.00 179.01 180.04 2d4a h GLU 201 N 0.98 0.00 0.00 2.33 4.81 0.13 -2.97 114.58 119.87 2d4a h GLU 201 Ca 0.25 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.48 2d4a h GLU 201 Cb 0.02 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.40 2d4a h GLU 201 CO -0.04 0.00 -0.65 1.33 -0.73 0.00 0.00 179.01 178.92 2d4a n VAL 202 N -4.10 0.22 0.40 0.32 0.24 -1.11 -3.03 118.33 111.27 2d4a n VAL 202 Ca -0.03 -0.19 0.12 0.00 -2.04 0.00 0.00 64.34 62.20 2d4a n VAL 202 Cb 0.10 0.03 0.12 0.00 -1.47 0.00 0.00 33.84 32.63 2d4a n VAL 202 CO 0.00 0.00 0.00 0.58 -2.14 0.00 0.00 176.83 175.27 2d4a h VAL 203 N 0.00 0.00 0.13 3.34 2.07 -1.31 -1.64 116.25 118.84 2d4a h VAL 203 Ca 0.00 -0.68 -0.29 0.00 0.82 0.00 0.00 66.70 66.54 2d4a h VAL 203 Cb 0.67 1.28 0.00 0.00 -1.52 0.00 0.00 31.29 31.72 2d4a h VAL 203 CO 0.00 0.00 -1.40 -1.28 0.02 0.00 0.00 177.57 174.91 2d4a h SER 204 N 0.00 0.42 0.28 0.57 0.87 -1.55 -0.51 113.55 113.63 2d4a h SER 204 Ca 0.00 -0.51 -0.17 0.00 -1.23 0.00 0.00 61.79 59.88 2d4a h SER 204 Cb 0.84 -0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 62.66 2d4a h SER 204 CO 0.00 1.41 -0.66 -0.33 -0.53 0.00 0.00 176.83 176.73 2d4a h GLU 205 N 0.07 0.35 0.14 2.24 5.08 -1.55 -0.61 114.58 120.31 2d4a h GLU 205 Ca -0.19 -0.26 -0.01 0.00 -1.00 0.00 0.00 59.36 57.90 2d4a h GLU 205 Cb 2.00 0.05 0.00 0.00 0.50 0.00 0.00 28.75 31.30 2d4a h GLU 205 CO 0.19 0.89 -0.07 1.15 -1.00 0.00 0.00 179.01 180.17 2d4a h THR 206 N 0.25 0.00 0.00 1.13 2.02 -1.12 -1.37 112.91 113.82 2d4a h THR 206 Ca -0.02 -0.13 0.00 0.00 0.77 0.00 0.00 66.41 67.03 2d4a h THR 206 Cb 1.20 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.61 2d4a h THR 206 CO 0.11 0.00 0.00 -0.37 0.37 0.00 0.00 175.52 175.63 2d4a h VAL 207 N -0.33 0.00 -0.01 3.16 -1.51 -1.17 -2.44 116.25 113.95 2d4a h VAL 207 Ca -0.02 -0.12 0.00 0.00 -1.23 0.00 0.00 66.70 65.33 2d4a h VAL 207 Cb 0.15 0.99 0.00 0.00 -2.13 0.00 0.00 31.29 30.30 2d4a h VAL 207 CO 0.03 0.00 -0.50 0.59 -1.23 0.00 0.00 177.57 176.47 2d4a n ASN 208 N -2.86 1.89 0.17 4.19 4.13 -0.24 -4.62 115.26 117.92 2d4a n ASN 208 Ca -0.02 -1.43 -0.12 0.00 1.68 0.00 0.00 54.58 54.70 2d4a n ASN 208 Cb 0.12 0.49 -0.06 0.00 -1.54 0.00 0.00 39.78 38.78 2d4a n ASN 208 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2d4a h ALA 209 N 3.81 -0.98 -0.83 5.41 0.00 -0.72 0.40 119.26 126.35 2d4a h ALA 209 Ca 0.00 -0.12 0.20 0.00 0.00 0.00 0.00 54.91 54.99 2d4a h ALA 209 Cb 0.72 0.59 -0.15 0.00 0.00 0.00 0.00 17.79 18.96 2d4a h ALA 209 CO 0.00 -1.01 -0.01 0.78 0.00 0.00 0.00 179.25 179.01 2d4a h GLY 210 N -0.62 0.92 2.00 0.00 0.00 -1.82 0.60 103.07 104.15 2d4a h GLY 210 Ca -0.04 0.13 -0.05 0.00 0.00 0.00 0.00 47.33 47.38 2d4a h GLY 210 CO -0.06 -0.34 -0.25 0.00 0.00 0.00 0.00 176.54 175.88 2d4a h ALA 211 N 1.79 1.55 -0.05 3.60 0.00 -1.76 -2.30 119.26 122.09 2d4a h ALA 211 Ca 0.46 -0.23 -0.23 0.00 0.00 0.00 0.00 54.91 54.91 2d4a h ALA 211 Cb 0.83 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.59 2d4a h ALA 211 CO -0.75 0.32 -0.90 -0.22 0.00 0.00 0.00 179.25 177.70 2d4a h LYS 212 N 0.00 0.58 0.00 0.00 3.64 0.22 -2.65 116.57 118.36 2d4a h LYS 212 Ca -0.00 -0.56 -0.09 0.00 -1.27 0.00 0.00 60.65 58.72 2d4a h LYS 212 Cb 0.46 0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.41 2d4a h LYS 212 CO 0.03 1.18 -0.43 -0.84 -2.27 0.00 0.00 179.45 177.12 2d4a h ILE 213 N 0.36 0.88 -0.19 2.00 3.07 -0.17 -1.18 117.51 122.27 2d4a h ILE 213 Ca -0.08 -1.82 -0.07 0.00 1.55 0.00 0.00 64.86 64.44 2d4a h ILE 213 Cb 1.53 2.13 -0.00 0.00 -0.27 0.00 0.00 36.82 40.21 2d4a h ILE 213 CO 0.17 0.42 -0.16 0.74 -1.05 0.00 0.00 178.15 178.27 2d4a h THR 214 N 0.00 1.33 -0.58 0.16 2.02 -1.41 -0.22 112.91 114.21 2d4a h THR 214 Ca -0.00 -1.30 0.04 0.00 0.77 0.00 0.00 66.41 65.91 2d4a h THR 214 Cb 1.10 1.75 -0.04 0.00 -1.74 0.00 0.00 68.15 69.21 2d4a h THR 214 CO 0.06 0.39 0.32 -0.08 0.37 0.00 0.00 175.52 176.58 2d4a h GLU 215 N 0.13 0.60 0.02 6.66 4.81 -1.37 0.93 114.58 126.36 2d4a h GLU 215 Ca 0.03 -0.04 -0.04 0.00 -0.13 0.00 0.00 59.36 59.19 2d4a h GLU 215 Cb 0.69 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.94 2d4a h GLU 215 CO 0.04 0.40 -0.16 -0.07 -0.73 0.00 0.00 179.01 178.50 2d4a h LEU 216 N 0.62 0.10 -0.81 1.64 3.38 -1.16 -3.34 115.31 115.74 2d4a h LEU 216 Ca 0.25 -0.94 0.00 0.00 0.09 0.00 0.00 57.88 57.28 2d4a h LEU 216 Cb 0.11 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.83 2d4a h LEU 216 CO -0.14 1.03 0.00 -2.11 0.09 0.00 0.00 178.44 177.31 2d4a n ARG 217 N -4.53 1.53 -0.34 1.13 1.85 -0.10 -4.96 116.66 111.24 2d4a n ARG 217 Ca -0.10 -0.80 0.00 0.00 -1.00 0.00 0.00 57.85 55.94 2d4a n ARG 217 Cb 0.52 -1.32 0.00 0.00 -1.05 0.00 0.00 32.46 30.61 2d4a n ARG 217 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2d4a n GLY 218 N 1.00 0.00 3.28 2.89 0.00 0.32 -4.90 105.19 107.78 2d4a n GLY 218 Ca 0.14 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.03 2d4a n GLY 218 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2d4a s TYR 219 N -0.96 -0.40 0.87 1.61 -0.85 -1.18 -4.93 117.35 111.52 2d4a s TYR 219 Ca 0.00 0.93 -0.13 0.00 -0.52 0.00 0.00 57.07 57.35 2d4a s TYR 219 Cb 0.00 0.14 0.03 0.00 0.38 0.00 0.00 41.96 42.51 2d4a s TYR 219 CO 0.00 -0.24 0.59 -1.13 -1.52 0.00 0.00 175.55 173.25 2d4a n SER 220 N 2.60 -1.28 -4.51 -0.18 3.41 -1.26 -4.27 113.62 108.13 2d4a n SER 220 Ca -0.14 0.44 -0.48 0.00 -0.26 0.00 0.00 58.87 58.42 2d4a n SER 220 Cb 0.57 -1.27 -0.03 0.00 -0.26 0.00 0.00 64.21 63.22 2d4a n SER 220 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2d4a n SER 221 N -1.50 0.25 0.00 4.04 2.88 -1.26 -4.94 113.62 113.08 2d4a n SER 221 Ca 0.09 1.15 0.00 0.00 -1.33 0.00 0.00 58.87 58.78 2d4a n SER 221 Cb 0.52 -1.11 0.00 0.00 -0.75 0.00 0.00 64.21 62.87 2d4a n SER 221 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 2d4a n ASN 222 N 1.73 3.46 -0.03 -3.46 6.94 -1.26 -4.76 115.26 117.88 2d4a n ASN 222 Ca 0.15 0.00 -0.15 0.00 -0.02 0.00 0.00 54.58 54.56 2d4a n ASN 222 Cb 0.25 0.20 -0.13 0.00 -2.36 0.00 0.00 39.78 37.75 2d4a n ASN 222 CO 0.00 0.00 0.00 1.88 -1.03 0.00 0.00 177.26 178.11 2d4a h TYR 223 N 0.00 0.18 -0.90 -2.53 0.05 -1.92 -2.13 116.97 109.73 2d4a h TYR 223 Ca 0.00 -0.12 0.15 0.00 0.05 0.00 0.00 58.73 58.81 2d4a h TYR 223 Cb 0.76 -0.01 -0.16 0.00 1.01 0.00 0.00 36.73 38.33 2d4a h TYR 223 CO 0.00 1.01 -0.34 0.78 -1.05 0.00 0.00 178.16 178.56 2d4a h GLY 224 N -0.70 0.19 0.76 3.88 0.00 -1.99 0.45 103.07 105.66 2d4a h GLY 224 Ca -0.04 0.45 -0.02 0.00 0.00 0.00 0.00 47.33 47.73 2d4a h GLY 224 CO 0.04 -0.24 0.00 -2.55 0.00 0.00 0.00 176.54 173.79 2d4a h PRO 225 N -0.03 0.17 -0.19 4.80 0.11 -1.85 -2.51 132.00 132.50 2d4a h PRO 225 Ca 0.35 -0.05 0.05 0.00 0.11 0.00 0.00 66.00 66.46 2d4a h PRO 225 Cb 0.61 -0.02 -0.07 0.00 0.11 0.00 0.00 31.00 31.63 2d4a h PRO 225 CO -0.92 0.43 -0.34 0.00 -0.21 0.00 0.00 178.00 176.96 2d4a h ALA 226 N 0.74 -0.37 -0.17 -0.75 0.00 -0.31 -0.15 119.26 118.26 2d4a h ALA 226 Ca 0.03 0.04 0.05 0.00 0.00 0.00 0.00 54.91 55.02 2d4a h ALA 226 Cb 0.35 0.66 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 2d4a h ALA 226 CO 0.00 -0.80 0.12 0.00 0.00 0.00 0.00 179.25 178.58 2d4a h ALA 227 N 0.45 2.16 -0.32 0.00 0.00 -0.28 -0.46 119.26 120.80 2d4a h ALA 227 Ca 0.11 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.87 2d4a h ALA 227 Cb 0.56 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 2d4a h ALA 227 CO -0.40 -0.21 -0.38 0.78 0.00 0.00 0.00 179.25 179.04 2d4a h GLY 228 N 0.00 0.83 1.68 0.00 0.00 -0.77 -2.87 103.07 101.95 2d4a h GLY 228 Ca 0.08 -0.82 -0.05 0.00 0.00 0.00 0.00 47.33 46.54 2d4a h GLY 228 CO -0.00 0.74 -0.08 1.41 0.00 0.00 0.00 176.54 178.61 2d4a h LEU 229 N 0.63 0.37 -0.24 3.11 3.38 0.58 -1.89 115.31 121.23 2d4a h LEU 229 Ca 0.06 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 2d4a h LEU 229 Cb 0.92 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.56 2d4a h LEU 229 CO 0.08 0.49 0.11 0.58 0.09 0.00 0.00 178.44 179.80 2d4a h VAL 230 N 0.37 1.16 -0.64 1.22 2.07 -1.17 0.23 116.25 119.48 2d4a h VAL 230 Ca 0.08 -0.47 -0.00 0.00 0.82 0.00 0.00 66.70 67.13 2d4a h VAL 230 Cb 0.38 1.01 -0.03 0.00 -1.52 0.00 0.00 31.29 31.13 2d4a h VAL 230 CO 0.02 0.16 0.39 -0.07 0.02 0.00 0.00 177.57 178.09 2d4a h LEU 231 N 0.25 0.77 -0.25 2.57 3.38 -1.38 0.62 115.31 121.28 2d4a h LEU 231 Ca 0.08 -0.06 0.01 0.00 0.09 0.00 0.00 57.88 58.00 2d4a h LEU 231 Cb 0.15 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 2d4a h LEU 231 CO -0.01 0.60 0.15 0.74 0.09 0.00 0.00 178.44 180.01 2d4a h THR 232 N 0.87 1.03 -0.68 0.22 2.02 -0.99 0.54 112.91 115.93 2d4a h THR 232 Ca 0.23 -0.10 -0.04 0.00 0.77 0.00 0.00 66.41 67.27 2d4a h THR 232 Cb -0.03 0.70 -0.03 0.00 -1.74 0.00 0.00 68.15 67.05 2d4a h THR 232 CO -0.04 0.06 0.28 0.58 0.37 0.00 0.00 175.52 176.76 2d4a h VAL 233 N 0.30 1.24 -0.45 3.16 2.07 -0.11 -2.42 116.25 120.05 2d4a h VAL 233 Ca 0.10 -0.74 -0.08 0.00 0.82 0.00 0.00 66.70 66.80 2d4a h VAL 233 Cb -0.01 0.46 -0.02 0.00 -1.52 0.00 0.00 31.29 30.21 2d4a h VAL 233 CO -0.04 0.30 -0.05 -0.08 0.02 0.00 0.00 177.57 177.72 2d4a h GLU 234 N 0.96 0.82 -0.86 1.57 4.81 -0.58 -1.39 114.58 119.91 2d4a h GLU 234 Ca 0.23 -0.29 0.04 0.00 -0.13 0.00 0.00 59.36 59.21 2d4a h GLU 234 Cb 0.19 -0.06 -0.05 0.00 0.63 0.00 0.00 28.75 29.46 2d4a h GLU 234 CO -0.02 0.90 0.55 0.00 -0.73 0.00 0.00 179.01 179.72 2d4a h ALA 235 N 0.89 1.14 0.14 2.92 0.00 -0.76 -1.75 119.26 121.84 2d4a h ALA 235 Ca 0.12 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2d4a h ALA 235 Cb 0.56 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2d4a h ALA 235 CO 0.03 0.38 -0.07 0.82 0.00 0.00 0.00 179.25 180.42 2d4a h ILE 236 N 1.07 1.00 -0.77 0.00 2.04 -1.32 -2.17 117.51 117.35 2d4a h ILE 236 Ca 0.35 -1.00 0.10 0.00 1.00 0.00 0.00 64.86 65.31 2d4a h ILE 236 Cb 0.02 1.58 -0.05 0.00 -0.74 0.00 0.00 36.82 37.63 2d4a h ILE 236 CO -0.12 0.22 0.51 0.11 0.00 0.00 0.00 178.15 178.87 2d4a h LYS 237 N -0.70 0.68 -0.01 2.37 1.79 -1.18 -1.49 116.57 118.03 2d4a h LYS 237 Ca -0.02 -0.04 0.00 0.00 -2.18 0.00 0.00 60.65 58.41 2d4a h LYS 237 Cb 0.51 -0.15 0.00 0.00 -1.58 0.00 0.00 32.23 31.01 2d4a h LYS 237 CO 0.03 0.45 -0.17 0.54 -1.08 0.00 0.00 179.45 179.22 2d4a n ARG 238 N -4.50 0.98 -3.97 3.15 1.74 -0.67 -4.92 116.66 108.48 2d4a n ARG 238 Ca 0.13 -0.52 -0.30 0.00 -0.77 0.00 0.00 57.85 56.38 2d4a n ARG 238 Cb 0.33 -1.49 0.01 0.00 -1.02 0.00 0.00 32.46 30.29 2d4a n ARG 238 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2d4a n ASP 239 N -0.55 -3.51 0.32 0.55 2.03 -0.56 -4.84 116.55 109.98 2d4a n ASP 239 Ca 0.14 -0.86 0.19 0.00 0.52 0.00 0.00 54.79 54.78 2d4a n ASP 239 Cb 0.33 -3.55 1.06 0.00 -0.72 0.00 0.00 41.12 38.24 2d4a n ASP 239 CO 0.00 0.00 0.00 0.77 -1.92 0.00 0.00 177.20 176.05 2d4a h SER 240 N -1.90 0.00 -6.22 1.67 4.64 -1.64 -3.45 113.55 106.65 2d4a h SER 240 Ca -0.59 0.00 -0.45 0.00 -0.47 0.00 0.00 61.79 60.28 2d4a h SER 240 Cb 1.38 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.47 2d4a h SER 240 CO 0.68 0.00 -0.82 0.29 -0.87 0.00 0.00 176.83 176.11 2d4a n LYS 241 N -3.48 -4.81 -1.56 4.77 4.76 -1.19 -5.03 118.16 111.63 2d4a n LYS 241 Ca -0.03 0.58 -0.30 0.00 -2.87 0.00 0.00 58.31 55.69 2d4a n LYS 241 Cb 0.08 -5.17 0.09 0.00 -1.84 0.00 0.00 35.03 28.20 2d4a n LYS 241 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 2d4a s ARG 242 N -6.26 2.04 -0.24 1.97 0.52 -1.19 -4.74 118.95 111.05 2d4a s ARG 242 Ca 0.20 0.61 0.02 0.00 -0.52 0.00 0.00 55.73 56.04 2d4a s ARG 242 Cb -0.10 -1.92 0.05 0.00 0.52 0.00 0.00 34.95 33.50 2d4a s ARG 242 CO 0.83 -1.65 -0.13 0.42 0.02 0.00 0.00 175.30 174.79 2d4a s ILE 243 N -3.17 2.11 0.03 1.52 1.01 -1.26 -1.37 121.20 120.07 2d4a s ILE 243 Ca 0.61 -1.44 0.03 0.00 0.00 0.00 0.00 60.65 59.86 2d4a s ILE 243 Cb -0.14 -2.15 -0.02 0.00 0.01 0.00 0.00 42.46 40.16 2d4a s ILE 243 CO 0.54 0.12 -0.10 -0.31 0.00 0.00 0.00 174.94 175.18 2d4a s TYR 244 N 1.16 0.91 -0.17 3.97 2.02 -0.56 -4.90 117.35 119.78 2d4a s TYR 244 Ca -0.05 -0.35 -0.29 0.00 -0.37 0.00 0.00 57.07 56.01 2d4a s TYR 244 Cb -0.18 -0.55 -0.01 0.00 -0.40 0.00 0.00 41.96 40.82 2d4a s TYR 244 CO -0.07 -0.01 1.17 -1.25 -1.57 0.00 0.00 175.55 173.82 2d4a s PRO 245 N -1.08 4.27 0.27 -1.71 0.04 -1.26 -1.32 135.00 134.21 2d4a s PRO 245 Ca -0.02 1.55 0.05 0.00 0.04 0.00 0.00 61.00 62.62 2d4a s PRO 245 Cb -0.07 -3.69 -0.06 0.00 0.04 0.00 0.00 34.50 30.72 2d4a s PRO 245 CO 0.01 -0.63 -0.02 0.71 0.04 0.00 0.00 177.00 177.11 2d4a s TYR 246 N 3.16 1.78 -0.28 0.56 2.02 0.96 -2.75 117.35 122.82 2d4a s TYR 246 Ca 0.51 -0.84 -0.14 0.00 -0.37 0.00 0.00 57.07 56.24 2d4a s TYR 246 Cb -0.20 -1.05 -0.04 0.00 -0.40 0.00 0.00 41.96 40.27 2d4a s TYR 246 CO 0.13 0.10 0.32 -1.12 -1.57 0.00 0.00 175.55 173.41 2d4a s SER 247 N -3.39 6.19 0.07 2.29 0.01 0.33 0.72 113.70 119.91 2d4a s SER 247 Ca 0.30 0.19 0.02 0.00 1.31 0.00 0.00 55.95 57.77 2d4a s SER 247 Cb 0.05 -2.19 -0.03 0.00 0.21 0.00 0.00 66.02 64.06 2d4a s SER 247 CO 0.11 -0.15 -0.08 -0.76 0.41 0.00 0.00 173.24 172.77 2d4a s LEU 248 N 1.98 2.39 -0.12 2.44 1.43 -0.74 -0.60 118.68 125.47 2d4a s LEU 248 Ca 0.13 -0.78 -0.30 0.00 -1.03 0.00 0.00 54.13 52.15 2d4a s LEU 248 Cb -0.16 -0.14 -0.02 0.00 0.03 0.00 0.00 46.19 45.90 2d4a s LEU 248 CO 0.10 -0.33 1.14 -0.47 0.23 0.00 0.00 176.35 177.02 2d4a s TYR 249 N -2.51 3.23 0.20 0.29 6.14 -1.26 -2.29 117.35 121.15 2d4a s TYR 249 Ca 0.02 1.31 -0.09 0.00 0.64 0.00 0.00 57.07 58.95 2d4a s TYR 249 Cb -0.02 -3.35 -0.07 0.00 0.42 0.00 0.00 41.96 38.93 2d4a s TYR 249 CO -0.02 -0.98 0.51 -0.51 0.64 0.00 0.00 175.55 175.19 2d4a s LEU 250 N 2.55 4.20 -0.42 6.97 1.43 -0.21 -5.00 118.68 128.20 2d4a s LEU 250 Ca 0.52 0.87 0.09 0.00 -1.03 0.00 0.00 54.13 54.57 2d4a s LEU 250 Cb -0.21 -3.57 0.31 0.00 0.03 0.00 0.00 46.19 42.76 2d4a s LEU 250 CO 0.17 -0.03 0.86 1.67 0.23 0.00 0.00 176.35 179.25 2d4a n GLN 251 N -0.00 0.93 0.00 1.70 7.27 -1.25 -1.94 117.38 124.09 2d4a n GLN 251 Ca -0.01 -2.66 0.00 0.00 0.07 0.00 0.00 57.00 54.40 2d4a n GLN 251 Cb 0.52 -1.38 0.00 0.00 2.41 0.00 0.00 30.24 31.79 2d4a n GLN 251 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2d4a n GLY 252 N 0.60 3.33 3.46 1.69 0.00 -0.03 -4.99 105.19 109.24 2d4a n GLY 252 Ca 0.16 -0.95 -0.40 0.00 0.00 0.00 0.00 46.02 44.83 2d4a n GLY 252 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2d4a n GLU 253 N 0.00 0.55 -1.03 1.61 4.71 -1.25 -0.30 120.64 124.93 2d4a n GLU 253 Ca 0.00 0.21 -0.06 0.00 -0.01 0.00 0.00 57.16 57.30 2d4a n GLU 253 Cb 0.00 -1.61 -0.03 0.00 -1.01 0.00 0.00 31.44 28.79 2d4a n GLU 253 CO 0.00 0.00 0.00 0.66 0.09 0.00 0.00 177.13 177.88 2d4a n TYR 254 N -1.33 -0.10 -2.24 -0.32 4.02 -1.26 -2.29 117.16 113.65 2d4a n TYR 254 Ca 0.11 0.00 -0.11 0.00 -0.01 0.00 0.00 57.90 57.89 2d4a n TYR 254 Cb 0.44 -2.11 -0.00 0.00 -0.02 0.00 0.00 39.34 37.65 2d4a n TYR 254 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2d4a n GLY 255 N 0.33 -0.10 3.15 2.72 0.00 0.60 -5.04 105.19 106.84 2d4a n GLY 255 Ca -0.06 -0.40 -0.13 0.00 0.00 0.00 0.00 46.02 45.43 2d4a n GLY 255 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2d4a s TYR 256 N -2.59 0.92 0.15 1.61 2.02 -0.97 -5.01 117.35 113.48 2d4a s TYR 256 Ca 0.01 -0.72 -0.18 0.00 -0.37 0.00 0.00 57.07 55.80 2d4a s TYR 256 Cb -0.00 -0.52 0.05 0.00 -0.40 0.00 0.00 41.96 41.08 2d4a s TYR 256 CO 0.01 -0.07 0.48 0.54 -1.57 0.00 0.00 175.55 174.94 2d4a s ASN 257 N -2.49 -0.34 -1.37 2.29 4.22 -1.26 -0.85 114.94 115.13 2d4a s ASN 257 Ca 0.05 -0.24 -0.04 0.00 -2.14 0.00 0.00 52.86 50.49 2d4a s ASN 257 Cb -0.01 0.53 0.02 0.00 1.28 0.00 0.00 41.25 43.07 2d4a s ASN 257 CO -0.02 -0.92 0.79 -0.67 -2.04 0.00 0.00 177.10 174.25 2d4a n ASP 258 N -0.29 -2.31 -3.50 3.54 2.03 -0.82 -4.96 116.55 110.24 2d4a n ASP 258 Ca -0.16 -0.80 -0.11 0.00 0.52 0.00 0.00 54.79 54.24 2d4a n ASP 258 Cb 0.64 -4.03 -0.03 0.00 -0.72 0.00 0.00 41.12 36.98 2d4a n ASP 258 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 2d4a s ILE 259 N -3.56 0.02 -0.11 5.18 1.10 -1.26 -5.02 121.20 117.55 2d4a s ILE 259 Ca 0.20 -0.21 -0.00 0.00 -0.51 0.00 0.00 60.65 60.13 2d4a s ILE 259 Cb -0.10 -1.09 -0.02 0.00 0.15 0.00 0.00 42.46 41.40 2d4a s ILE 259 CO 0.82 -0.10 -0.10 -0.69 -2.11 0.00 0.00 174.94 172.76 2d4a s VAL 260 N -3.77 3.38 0.06 4.00 1.01 -1.26 -1.05 120.40 122.77 2d4a s VAL 260 Ca 0.02 -0.56 -0.06 0.00 0.00 0.00 0.00 61.98 61.38 2d4a s VAL 260 Cb -0.00 -2.42 -0.01 0.00 0.00 0.00 0.00 36.38 33.95 2d4a s VAL 260 CO -0.12 0.54 0.10 0.00 0.00 0.00 0.00 175.10 175.63 2d4a s ALA 261 N -0.04 0.01 -0.50 5.51 0.00 -0.97 -4.92 121.76 120.86 2d4a s ALA 261 Ca -0.01 -0.74 -0.27 0.00 0.00 0.00 0.00 51.96 50.93 2d4a s ALA 261 Cb -0.14 0.35 0.03 0.00 0.00 0.00 0.00 23.12 23.36 2d4a s ALA 261 CO 0.03 -0.41 1.06 -2.00 0.00 0.00 0.00 175.76 174.44 2d4a s GLU 262 N -3.46 3.59 0.05 0.00 2.12 -0.29 -1.79 118.70 118.92 2d4a s GLU 262 Ca 0.02 0.30 0.01 0.00 0.36 0.00 0.00 54.97 55.66 2d4a s GLU 262 Cb 0.04 -3.94 -0.03 0.00 0.26 0.00 0.00 34.13 30.45 2d4a s GLU 262 CO -0.09 -1.39 -0.05 0.14 -0.54 0.00 0.00 175.26 173.34 2d4a s VAL 263 N 4.25 0.37 0.12 3.70 -7.23 0.22 -2.15 120.40 119.69 2d4a s VAL 263 Ca 0.42 -1.44 -0.30 0.00 -1.81 0.00 0.00 61.98 58.85 2d4a s VAL 263 Cb -0.09 -1.03 -0.06 0.00 0.56 0.00 0.00 36.38 35.76 2d4a s VAL 263 CO 0.28 -0.70 1.12 -2.16 -0.31 0.00 0.00 175.10 173.33 2d4a s PRO 264 N -2.74 4.53 0.06 4.82 0.04 -1.26 -0.03 135.00 140.43 2d4a s PRO 264 Ca -0.02 1.70 -0.03 0.00 0.04 0.00 0.00 61.00 62.69 2d4a s PRO 264 Cb -0.01 -3.32 -0.03 0.00 0.04 0.00 0.00 34.50 31.18 2d4a s PRO 264 CO -0.04 -0.06 0.04 0.00 0.04 0.00 0.00 177.00 176.98 2d4a s ALA 265 N 0.36 0.28 -0.21 8.56 0.00 -0.43 -0.09 121.76 130.23 2d4a s ALA 265 Ca 0.53 -1.02 -0.18 0.00 0.00 0.00 0.00 51.96 51.29 2d4a s ALA 265 Cb -0.28 0.34 -0.03 0.00 0.00 0.00 0.00 23.12 23.14 2d4a s ALA 265 CO 0.32 -0.41 0.51 0.08 0.00 0.00 0.00 175.76 176.26 2d4a s VAL 266 N -3.89 5.11 -0.12 0.00 1.01 -0.51 -1.50 120.40 120.49 2d4a s VAL 266 Ca 0.06 0.92 -0.03 0.00 0.00 0.00 0.00 61.98 62.94 2d4a s VAL 266 Cb 0.07 -3.83 -0.03 0.00 0.00 0.00 0.00 36.38 32.59 2d4a s VAL 266 CO -0.10 0.17 -0.01 -0.51 0.00 0.00 0.00 175.10 174.64 2d4a s ILE 267 N 1.73 4.17 0.00 2.22 1.10 -0.47 -1.41 121.20 128.55 2d4a s ILE 267 Ca 0.23 -0.28 0.00 0.00 -0.51 0.00 0.00 60.65 60.09 2d4a s ILE 267 Cb -0.15 -2.80 0.00 0.00 0.15 0.00 0.00 42.46 39.66 2d4a s ILE 267 CO 0.09 0.54 0.00 0.61 -2.11 0.00 0.00 174.94 174.08 2d4a n GLY 268 N 2.84 5.73 0.14 1.50 0.00 0.14 -3.14 105.19 112.39 2d4a n GLY 268 Ca -0.18 -1.54 0.13 0.00 0.00 0.00 0.00 46.02 44.43 2d4a n GLY 268 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2d4a h LYS 269 N 0.00 0.00 -0.19 1.61 3.64 -1.83 -3.10 116.57 116.69 2d4a h LYS 269 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2d4a h LYS 269 Cb 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 2d4a h LYS 269 CO 0.00 0.00 0.00 -1.13 -2.27 0.00 0.00 179.45 176.05 2d4a n SER 270 N -2.36 2.66 0.00 4.20 3.41 -1.26 -4.98 113.62 115.29 2d4a n SER 270 Ca 0.03 -2.18 0.00 0.00 -0.26 0.00 0.00 58.87 56.46 2d4a n SER 270 Cb 0.31 -0.20 0.00 0.00 -0.26 0.00 0.00 64.21 64.06 2d4a n SER 270 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d4a n GLY 271 N -0.07 0.27 3.72 5.00 0.00 -1.17 -4.54 105.19 108.39 2d4a n GLY 271 Ca 0.09 -1.73 -0.37 0.00 0.00 0.00 0.00 46.02 44.01 2d4a n GLY 271 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d4a s ILE 272 N 0.00 5.28 -0.12 -0.61 -1.09 0.05 0.25 121.20 124.96 2d4a s ILE 272 Ca 0.00 0.58 -0.14 0.00 -2.23 0.00 0.00 60.65 58.86 2d4a s ILE 272 Cb 0.00 -3.65 -0.26 0.00 -1.58 0.00 0.00 42.46 36.96 2d4a s ILE 272 CO 0.00 0.36 0.49 -0.33 -1.23 0.00 0.00 174.94 174.23 2d4a h GLU 273 N 6.83 0.23 -2.20 2.79 5.08 -1.59 -3.42 114.58 122.29 2d4a h GLU 273 Ca -0.40 -0.39 -0.05 0.00 -1.00 0.00 0.00 59.36 57.52 2d4a h GLU 273 Cb 1.16 0.14 -0.18 0.00 0.50 0.00 0.00 28.75 30.38 2d4a h GLU 273 CO 0.75 1.19 0.20 -0.98 -1.00 0.00 0.00 179.01 179.17 2d4a s ARG 274 N -2.48 1.10 -0.18 2.33 1.70 -1.26 -5.04 118.95 115.11 2d4a s ARG 274 Ca -0.21 0.10 -0.09 0.00 -0.47 0.00 0.00 55.73 55.06 2d4a s ARG 274 Cb 0.05 0.51 -0.05 0.00 -0.57 0.00 0.00 34.95 34.90 2d4a s ARG 274 CO 0.75 -0.38 0.12 0.42 -1.08 0.00 0.00 175.30 175.14 2d4a s ILE 275 N -1.74 5.36 0.18 4.99 1.01 -1.26 -1.42 121.20 128.32 2d4a s ILE 275 Ca -0.08 0.17 -0.25 0.00 0.00 0.00 0.00 60.65 60.48 2d4a s ILE 275 Cb -0.00 -3.42 -0.08 0.00 0.01 0.00 0.00 42.46 38.96 2d4a s ILE 275 CO 0.05 0.48 0.79 -0.63 0.00 0.00 0.00 174.94 175.63 2d4a s ILE 276 N 0.10 4.35 -0.38 2.92 -1.09 0.87 -4.97 121.20 123.00 2d4a s ILE 276 Ca 0.09 1.72 -0.01 0.00 -2.23 0.00 0.00 60.65 60.22 2d4a s ILE 276 Cb -0.11 -4.14 0.10 0.00 -1.58 0.00 0.00 42.46 36.73 2d4a s ILE 276 CO -0.01 0.49 0.14 -0.70 -1.23 0.00 0.00 174.94 173.64 2d4a s GLU 277 N -1.22 1.94 0.68 2.79 2.12 -1.26 -4.39 118.70 119.36 2d4a s GLU 277 Ca 0.37 -1.76 -0.15 0.00 0.36 0.00 0.00 54.97 53.79 2d4a s GLU 277 Cb -0.23 -3.44 0.01 0.00 0.26 0.00 0.00 34.13 30.73 2d4a s GLU 277 CO 0.26 -0.98 1.16 -0.51 -0.54 0.00 0.00 175.26 174.65 2d4a s LEU 278 N 1.10 3.38 -1.29 2.70 1.43 -1.26 -4.93 118.68 119.82 2d4a s LEU 278 Ca 0.07 2.19 -0.17 0.00 -1.03 0.00 0.00 54.13 55.19 2d4a s LEU 278 Cb -0.21 -4.57 0.08 0.00 0.03 0.00 0.00 46.19 41.52 2d4a s LEU 278 CO -0.05 -1.91 1.70 -2.16 0.23 0.00 0.00 176.35 174.16 2d4a s PRO 279 N -3.93 4.00 0.34 1.29 0.04 -1.26 -4.95 135.00 130.53 2d4a s PRO 279 Ca 0.71 -2.07 -0.24 0.00 0.04 0.00 0.00 61.00 59.44 2d4a s PRO 279 Cb -0.25 -5.48 -0.10 0.00 0.04 0.00 0.00 34.50 28.71 2d4a s PRO 279 CO 0.42 -2.19 0.93 -0.51 0.04 0.00 0.00 177.00 175.68 2d4a s LEU 280 N 3.89 4.23 0.00 -3.56 1.02 -1.26 -5.08 118.68 117.92 2d4a s LEU 280 Ca 0.52 1.76 -0.08 0.00 0.02 0.00 0.00 54.13 56.35 2d4a s LEU 280 Cb 0.03 -4.12 0.13 0.00 0.02 0.00 0.00 46.19 42.25 2d4a s LEU 280 CO 0.07 -0.14 0.76 0.35 0.02 0.00 0.00 176.35 177.41 2d4a n THR 281 N 0.25 0.00 0.09 5.49 -2.24 -1.26 -4.83 114.28 111.78 2d4a n THR 281 Ca 0.03 -0.63 -0.05 0.00 -2.27 0.00 0.00 64.05 61.13 2d4a n THR 281 Cb 0.51 -1.62 0.13 0.00 -2.10 0.00 0.00 70.33 67.25 2d4a n THR 281 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 2d4a h GLU 282 N 0.00 0.21 -0.09 -0.78 5.08 -1.99 -1.82 114.58 115.19 2d4a h GLU 282 Ca -0.25 -0.15 -0.19 0.00 -1.00 0.00 0.00 59.36 57.78 2d4a h GLU 282 Cb 0.70 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.97 2d4a h GLU 282 CO 0.18 0.75 -0.72 -0.44 -1.00 0.00 0.00 179.01 177.78 2d4a h ASP 283 N 0.16 0.55 -0.10 1.42 5.19 -2.00 -2.23 116.42 119.42 2d4a h ASP 283 Ca -0.01 -0.36 -0.12 0.00 -0.62 0.00 0.00 57.03 55.92 2d4a h ASP 283 Cb 1.10 -0.16 -0.01 0.00 0.18 0.00 0.00 39.33 40.44 2d4a h ASP 283 CO 0.09 1.10 -0.34 -0.33 -3.12 0.00 0.00 179.24 176.64 2d4a h GLU 284 N 0.32 0.59 -0.12 3.56 5.08 -1.91 -1.27 114.58 120.83 2d4a h GLU 284 Ca -0.03 -0.28 -0.06 0.00 -1.00 0.00 0.00 59.36 57.99 2d4a h GLU 284 Cb 1.30 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.54 2d4a h GLU 284 CO 0.13 0.86 -0.16 0.87 -1.00 0.00 0.00 179.01 179.70 2d4a h LYS 285 N 0.50 0.32 -0.73 2.33 1.57 -1.29 -0.72 116.57 118.54 2d4a h LYS 285 Ca 0.05 -0.19 0.06 0.00 -1.87 0.00 0.00 60.65 58.71 2d4a h LYS 285 Cb 0.83 0.01 -0.04 0.00 0.08 0.00 0.00 32.23 33.11 2d4a h LYS 285 CO 0.07 0.75 0.48 -0.09 -0.57 0.00 0.00 179.45 180.10 2d4a h ARG 286 N -0.09 0.77 -0.08 3.15 1.12 -0.89 -0.76 114.38 117.60 2d4a h ARG 286 Ca 0.01 -0.05 -0.13 0.00 -1.11 0.00 0.00 59.98 58.71 2d4a h ARG 286 Cb 0.72 -0.17 -0.01 0.00 -0.01 0.00 0.00 29.97 30.49 2d4a h ARG 286 CO 0.04 0.51 -0.53 0.87 -3.11 0.00 0.00 179.97 177.75 2d4a h LYS 287 N 0.80 0.22 -0.20 0.20 1.57 -0.97 -1.72 116.57 116.47 2d4a h LYS 287 Ca 0.31 -0.13 -0.16 0.00 -1.87 0.00 0.00 60.65 58.80 2d4a h LYS 287 Cb 0.21 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.53 2d4a h LYS 287 CO -0.10 0.70 -0.51 0.35 -0.57 0.00 0.00 179.45 179.31 2d4a h PHE 288 N 0.17 0.71 -0.19 -1.35 3.57 -0.42 -2.72 116.94 116.72 2d4a h PHE 288 Ca 0.00 -0.24 -0.08 0.00 3.53 0.00 0.00 57.97 61.18 2d4a h PHE 288 Cb 0.99 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 39.58 2d4a h PHE 288 CO 0.02 0.97 -0.25 0.22 -2.23 0.00 0.00 178.31 177.04 2d4a h ASP 289 N 0.45 0.35 0.49 0.41 3.58 -0.68 -1.16 116.42 119.86 2d4a h ASP 289 Ca 0.02 -0.11 -0.09 0.00 0.42 0.00 0.00 57.03 57.27 2d4a h ASP 289 Cb 1.05 -0.09 -0.01 0.00 1.72 0.00 0.00 39.33 42.00 2d4a h ASP 289 CO 0.10 0.60 -0.42 -0.33 -2.88 0.00 0.00 179.24 176.31 2d4a h GLU 290 N 0.31 0.00 -0.01 0.28 5.08 -1.15 -0.34 114.58 118.75 2d4a h GLU 290 Ca 0.05 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.39 2d4a h GLU 290 Cb 0.62 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.87 2d4a h GLU 290 CO 0.04 0.42 -0.05 0.00 -1.00 0.00 0.00 179.01 178.42 2d4a h ALA 291 N 1.58 0.02 -0.56 3.43 0.00 -1.08 -2.06 119.26 120.59 2d4a h ALA 291 Ca -0.00 -0.36 0.05 0.00 0.00 0.00 0.00 54.91 54.59 2d4a h ALA 291 Cb 0.78 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.53 2d4a h ALA 291 CO 0.05 -0.10 0.30 0.28 0.00 0.00 0.00 179.25 179.78 2d4a h VAL 292 N -0.61 0.97 -0.52 0.00 2.07 -1.14 -1.45 116.25 115.57 2d4a h VAL 292 Ca -0.00 -0.20 0.02 0.00 0.82 0.00 0.00 66.70 67.34 2d4a h VAL 292 Cb 0.73 0.35 -0.03 0.00 -1.52 0.00 0.00 31.29 30.83 2d4a h VAL 292 CO 0.01 0.10 0.35 -0.61 0.02 0.00 0.00 177.57 177.44 2d4a h GLN 293 N 0.57 0.65 -0.35 1.57 5.75 -1.09 0.24 115.11 122.45 2d4a h GLN 293 Ca 0.24 -0.04 -0.09 0.00 -0.15 0.00 0.00 58.65 58.61 2d4a h GLN 293 Cb 0.14 -0.15 -0.02 0.00 1.07 0.00 0.00 27.48 28.52 2d4a h GLN 293 CO -0.16 0.43 -0.17 0.00 -2.65 0.00 0.00 178.83 176.28 2d4a h ALA 294 N 1.68 1.06 -0.12 3.38 0.00 -0.53 -2.45 119.26 122.28 2d4a h ALA 294 Ca 0.20 -0.32 -0.18 0.00 0.00 0.00 0.00 54.91 54.60 2d4a h ALA 294 Cb -0.01 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 17.64 2d4a h ALA 294 CO -0.05 0.57 -0.63 0.28 0.00 0.00 0.00 179.25 179.43 2d4a h VAL 295 N 0.57 1.33 -0.58 0.00 2.07 -0.50 -2.06 116.25 117.07 2d4a h VAL 295 Ca 0.09 -1.89 0.12 0.00 0.82 0.00 0.00 66.70 65.84 2d4a h VAL 295 Cb 0.61 2.10 -0.11 0.00 -1.52 0.00 0.00 31.29 32.38 2d4a h VAL 295 CO 0.04 0.58 -0.09 0.50 0.02 0.00 0.00 177.57 178.62 2d4a h LYS 296 N 0.31 0.04 0.00 1.57 1.63 -0.34 0.33 116.57 120.11 2d4a h LYS 296 Ca -0.04 -0.00 -0.12 0.00 -0.85 0.00 0.00 60.65 59.64 2d4a h LYS 296 Cb 1.27 -0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 32.87 2d4a h LYS 296 CO 0.13 0.02 -0.57 1.57 -3.45 0.00 0.00 179.45 177.16 2d4a h LYS 297 N 0.04 0.00 -0.35 1.90 2.10 -1.46 -2.91 116.57 115.88 2d4a h LYS 297 Ca 0.29 0.00 -0.06 0.00 -2.00 0.00 0.00 60.65 58.88 2d4a h LYS 297 Cb 0.45 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.76 2d4a h LYS 297 CO -0.56 0.57 -0.03 1.25 -2.00 0.00 0.00 179.45 178.67 2d4a h LEU 298 N 0.00 0.53 0.10 7.07 5.85 -0.25 -2.58 115.31 126.03 2d4a h LEU 298 Ca -0.01 -0.11 -0.29 0.00 0.84 0.00 0.00 57.88 58.31 2d4a h LEU 298 Cb 1.27 -0.14 0.03 0.00 0.37 0.00 0.00 40.66 42.19 2d4a h LEU 298 CO 0.07 0.63 -1.20 0.58 -0.34 0.00 0.00 178.44 178.18 2d4a h VAL 299 N 0.53 1.29 0.00 1.05 2.07 -1.09 -3.24 116.25 116.87 2d4a h VAL 299 Ca 0.11 -2.42 0.00 0.00 0.82 0.00 0.00 66.70 65.21 2d4a h VAL 299 Cb 0.39 2.67 0.00 0.00 -1.52 0.00 0.00 31.29 32.82 2d4a h VAL 299 CO 0.02 0.74 0.00 -0.62 0.02 0.00 0.00 177.57 177.72 2d4a n GLU 300 N -3.82 0.18 0.00 1.57 1.02 -1.10 -1.21 120.64 117.28 2d4a n GLU 300 Ca -0.13 0.47 0.12 0.00 -0.02 0.00 0.00 57.16 57.59 2d4a n GLU 300 Cb 0.97 -1.90 0.68 0.00 -0.02 0.00 0.00 31.44 31.17 2d4a n GLU 300 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 2d4a n THR 301 N -2.25 0.00 -3.79 2.62 -1.04 -0.99 -4.79 114.28 104.04 2d4a n THR 301 Ca 0.01 0.00 -0.34 0.00 -2.04 0.00 0.00 64.05 61.69 2d4a n THR 301 Cb 0.19 -0.63 -0.05 0.00 -1.82 0.00 0.00 70.33 68.01 2d4a n THR 301 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 2d4a s LEU 302 N -1.99 4.35 0.45 -4.42 1.02 -0.35 -4.93 118.68 112.82 2d4a s LEU 302 Ca 0.35 0.49 -0.25 0.00 0.02 0.00 0.00 54.13 54.74 2d4a s LEU 302 Cb 0.16 -2.78 -0.08 0.00 0.02 0.00 0.00 46.19 43.51 2d4a s LEU 302 CO 0.27 0.22 1.35 -2.84 0.02 0.00 0.00 176.35 175.36 2d4a s PRO 303 N -2.00 3.71 0.40 1.29 0.02 -1.26 -4.76 135.00 132.40 2d4a s PRO 303 Ca 0.30 2.24 0.07 0.00 0.02 0.00 0.00 61.00 63.63 2d4a s PRO 303 Cb -0.13 -2.61 0.83 0.00 0.02 0.00 0.00 34.50 32.62 2d4a s PRO 303 CO 0.19 -0.74 2.03 -1.35 -0.33 0.00 0.00 177.00 176.81 2d4a h PRO 304 N 2.29 0.51 -0.54 5.54 0.11 -1.95 -1.51 132.00 136.44 2d4a h PRO 304 Ca -0.50 -0.04 0.07 0.00 0.11 0.00 0.00 66.00 65.63 2d4a h PRO 304 Cb 1.26 -0.11 -0.10 0.00 0.11 0.00 0.00 31.00 32.17 2d4a h PRO 304 CO 0.61 0.37 -0.52 1.96 -0.21 0.00 0.00 178.00 180.22 2d4a h GLN 305 N 0.52 -0.28 0.11 1.05 4.20 -1.90 -0.87 115.11 117.94 2d4a h GLN 305 Ca 0.14 0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.86 2d4a h GLN 305 Cb 0.01 0.06 0.00 0.00 0.30 0.00 0.00 27.48 27.85 2d4a h GLN 305 CO -0.02 -0.19 -0.05 -0.07 -0.67 0.00 0.00 178.83 177.83 2d4a h LEU 306 N -0.29 -0.13 0.74 1.46 3.38 -1.78 -3.35 115.31 115.34 2d4a h LEU 306 Ca 0.12 -0.35 -0.04 0.00 0.09 0.00 0.00 57.88 57.71 2d4a h LEU 306 Cb 0.56 0.03 0.01 0.00 0.09 0.00 0.00 40.66 41.35 2d4a h LEU 306 CO -0.67 0.31 -0.35 0.08 0.09 0.00 0.00 178.44 177.89 2d4a h ARG 307 N -0.59 -0.96 0.00 1.13 0.11 -1.19 -3.47 114.38 109.41 2d4a h ARG 307 Ca -0.02 0.07 0.00 0.00 0.10 0.00 0.00 59.98 60.13 2d4a h ARG 307 Cb 0.47 0.22 0.00 0.00 1.11 0.00 0.00 29.97 31.77 2d4a h ARG 307 CO 0.03 -0.62 0.00 -1.91 0.10 0.00 0.00 179.97 177.57