#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 5.15 -0.23 3.17 1.01 -0.08 -3.46 121.20 126.76 2d4a s ILE 2 Ca 0.00 0.47 -0.10 0.00 0.00 0.00 0.00 60.65 61.01 2d4a s ILE 2 Cb 0.00 -3.76 -0.05 0.00 0.01 0.00 0.00 42.46 38.66 2d4a s ILE 2 CO 0.00 0.07 0.15 -0.89 0.00 0.00 0.00 174.94 174.27 2d4a s THR 3 N 2.11 5.37 -0.24 2.92 2.01 -0.76 -1.30 115.64 125.76 2d4a s THR 3 Ca 0.15 0.19 -0.08 0.00 0.31 0.00 0.00 61.69 62.26 2d4a s THR 3 Cb -0.16 -3.49 -0.03 0.00 0.01 0.00 0.00 72.50 68.82 2d4a s THR 3 CO 0.11 0.37 0.08 -0.63 -0.69 0.00 0.00 174.62 173.86 2d4a s ILE 4 N 0.86 4.51 -0.47 1.82 1.01 0.40 -0.80 121.20 128.53 2d4a s ILE 4 Ca 0.08 -0.11 -0.14 0.00 0.00 0.00 0.00 60.65 60.47 2d4a s ILE 4 Cb -0.13 -3.10 0.08 0.00 0.01 0.00 0.00 42.46 39.33 2d4a s ILE 4 CO 0.03 0.35 0.39 -0.76 0.00 0.00 0.00 174.94 174.95 2d4a s LEU 5 N 1.37 5.63 0.00 2.97 1.02 -0.47 -1.14 118.68 128.06 2d4a s LEU 5 Ca 0.05 -1.44 0.00 0.00 0.02 0.00 0.00 54.13 52.76 2d4a s LEU 5 Cb -0.15 -2.15 0.00 0.00 0.02 0.00 0.00 46.19 43.91 2d4a s LEU 5 CO 0.04 -0.66 0.00 0.61 0.02 0.00 0.00 176.35 176.36 2d4a n GLY 6 N 5.15 0.10 2.69 -3.19 0.00 -0.30 -1.20 105.19 108.44 2d4a n GLY 6 Ca -0.12 0.21 -0.10 0.00 0.00 0.00 0.00 46.02 46.01 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 -0.16 -1.48 4.61 0.00 -1.26 -4.80 120.51 117.43 2d4a n ALA 7 Ca 0.00 0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.61 2d4a n ALA 7 Cb 0.00 -1.67 0.00 0.00 0.00 0.00 0.00 19.45 17.78 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 0.24 0.79 0.16 0.00 0.00 -1.26 -4.71 105.19 100.41 2d4a n GLY 8 Ca -0.10 -1.79 -0.05 0.00 0.00 0.00 0.00 46.02 44.08 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 0.20 0.07 1.61 3.64 -1.92 0.84 116.57 121.02 2d4a h LYS 9 Ca 0.00 -0.15 -0.27 0.00 -1.27 0.00 0.00 60.65 58.97 2d4a h LYS 9 Cb 0.00 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.83 2d4a h LYS 9 CO 0.00 0.77 -1.29 -0.24 -2.27 0.00 0.00 179.45 176.42 2d4a h VAL 10 N 0.15 1.41 -0.23 2.00 3.04 -1.88 -2.50 116.25 118.23 2d4a h VAL 10 Ca -0.01 -3.07 -0.11 0.00 -1.01 0.00 0.00 66.70 62.51 2d4a h VAL 10 Cb 1.15 2.82 -0.01 0.00 -2.01 0.00 0.00 31.29 33.23 2d4a h VAL 10 CO 0.10 0.86 -0.31 1.23 -1.01 0.00 0.00 177.57 178.43 2d4a h GLY 11 N 2.22 0.51 2.00 3.17 0.00 -1.80 0.37 103.07 109.54 2d4a h GLY 11 Ca -0.14 -0.44 -0.15 0.00 0.00 0.00 0.00 47.33 46.59 2d4a h GLY 11 CO 0.16 0.40 -0.73 -0.33 0.00 0.00 0.00 176.54 176.05 2d4a h MET 12 N 0.40 0.00 0.00 4.80 2.07 -0.89 -1.96 114.93 119.35 2d4a h MET 12 Ca 0.05 0.00 -0.15 0.00 -2.07 0.00 0.00 59.70 57.53 2d4a h MET 12 Cb 0.75 0.00 -0.02 0.00 -1.87 0.00 0.00 31.60 30.46 2d4a h MET 12 CO 0.06 0.73 -0.73 0.00 1.07 0.00 0.00 176.91 178.04 2d4a h ALA 13 N 1.27 0.73 -0.09 6.32 0.00 -0.95 -2.93 119.26 123.61 2d4a h ALA 13 Ca -0.01 -0.66 -0.08 0.00 0.00 0.00 0.00 54.91 54.16 2d4a h ALA 13 Cb 1.42 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.09 2d4a h ALA 13 CO 0.09 0.91 -0.24 1.15 0.00 0.00 0.00 179.25 181.16 2d4a h THR 14 N 0.00 1.40 -0.69 0.00 2.02 -0.17 -2.74 112.91 112.72 2d4a h THR 14 Ca -0.01 -1.57 0.05 0.00 0.77 0.00 0.00 66.41 65.66 2d4a h THR 14 Cb 1.34 2.18 -0.05 0.00 -1.74 0.00 0.00 68.15 69.88 2d4a h THR 14 CO 0.09 0.45 0.40 0.00 0.37 0.00 0.00 175.52 176.84 2d4a h ALA 15 N 0.49 0.93 0.01 6.16 0.00 -1.38 0.31 119.26 125.77 2d4a h ALA 15 Ca -0.00 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 2d4a h ALA 15 Cb 0.85 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.48 2d4a h ALA 15 CO 0.05 0.11 -0.00 0.28 0.00 0.00 0.00 179.25 179.69 2d4a h VAL 16 N 0.76 1.07 -0.64 0.00 2.07 -1.55 0.06 116.25 118.02 2d4a h VAL 16 Ca 0.30 -0.23 -0.03 0.00 0.82 0.00 0.00 66.70 67.56 2d4a h VAL 16 Cb 0.14 1.23 -0.03 0.00 -1.52 0.00 0.00 31.29 31.11 2d4a h VAL 16 CO -0.16 0.06 0.28 0.24 0.02 0.00 0.00 177.57 178.01 2d4a h MET 17 N -0.11 0.94 0.00 1.57 2.86 -1.13 -2.13 114.93 116.93 2d4a h MET 17 Ca -0.00 -0.16 -0.05 0.00 -2.06 0.00 0.00 59.70 57.44 2d4a h MET 17 Cb 0.11 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 31.60 2d4a h MET 17 CO 0.00 0.77 -0.22 -0.07 1.06 0.00 0.00 176.91 178.46 2d4a h LEU 18 N 0.89 0.00 0.01 1.22 3.38 -0.26 -2.81 115.31 117.73 2d4a h LEU 18 Ca 0.22 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.92 2d4a h LEU 18 Cb 0.17 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.94 2d4a h LEU 18 CO -0.02 0.22 -1.05 -0.03 0.09 0.00 0.00 178.44 177.65 2d4a h MET 19 N 0.00 0.70 -0.25 1.13 4.05 -0.59 -3.07 114.93 116.90 2d4a h MET 19 Ca -0.00 -0.76 0.01 0.00 -0.28 0.00 0.00 59.70 58.66 2d4a h MET 19 Cb 0.57 0.22 -0.01 0.00 -0.80 0.00 0.00 31.60 31.58 2d4a h MET 19 CO 0.03 1.33 0.16 0.52 0.23 0.00 0.00 176.91 179.18 2d4a h MET 20 N 0.38 0.32 0.00 0.39 2.86 -1.13 -2.71 114.93 115.04 2d4a h MET 20 Ca -0.13 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.49 2d4a h MET 20 Cb 1.71 -0.07 0.00 0.00 0.06 0.00 0.00 31.60 33.29 2d4a h MET 20 CO 0.21 0.21 0.00 0.54 1.06 0.00 0.00 176.91 178.93 2d4a n ARG 21 N -4.92 0.00 -0.90 1.72 1.74 -1.18 -4.92 116.66 108.20 2d4a n ARG 21 Ca -0.02 0.04 0.00 0.00 -0.77 0.00 0.00 57.85 57.10 2d4a n ARG 21 Cb 0.03 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 29.97 2d4a n ARG 21 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2d4a n GLY 22 N 1.25 0.40 0.31 -0.13 0.00 -1.02 -4.86 105.19 101.14 2d4a n GLY 22 Ca 0.06 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.23 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 0.00 0.29 -2.30 1.61 0.05 -1.88 -3.46 116.97 111.28 2d4a h TYR 23 Ca 0.00 0.05 0.19 0.00 0.05 0.00 0.00 58.73 59.02 2d4a h TYR 23 Cb 0.25 0.02 -0.07 0.00 1.01 0.00 0.00 36.73 37.94 2d4a h TYR 23 CO 0.16 -0.28 0.56 0.34 -1.05 0.00 0.00 178.16 177.89 2d4a s ASP 24 N -5.03 -0.09 0.17 3.88 2.15 -1.26 -5.11 116.67 111.38 2d4a s ASP 24 Ca -0.12 -0.47 -0.31 0.00 0.43 0.00 0.00 52.55 52.08 2d4a s ASP 24 Cb 0.27 0.45 -0.09 0.00 -0.30 0.00 0.00 42.92 43.26 2d4a s ASP 24 CO 0.77 -0.86 1.38 -1.81 -0.17 0.00 0.00 175.17 174.48 2d4a s ASP 25 N -3.12 6.81 0.16 -0.34 1.01 -1.26 -4.77 116.67 115.15 2d4a s ASP 25 Ca 0.16 2.43 0.07 0.00 0.71 0.00 0.00 52.55 55.92 2d4a s ASP 25 Cb -0.01 -2.60 -0.04 0.00 1.01 0.00 0.00 42.92 41.28 2d4a s ASP 25 CO 0.03 -0.62 0.01 -1.48 0.21 0.00 0.00 175.17 173.31 2d4a s LEU 26 N 0.41 3.38 -0.13 1.23 2.34 -0.60 -0.90 118.68 124.40 2d4a s LEU 26 Ca 0.61 -0.33 -0.01 0.00 0.06 0.00 0.00 54.13 54.46 2d4a s LEU 26 Cb -0.38 -2.05 0.03 0.00 -0.56 0.00 0.00 46.19 43.24 2d4a s LEU 26 CO 0.35 0.10 -0.06 -0.22 -1.06 0.00 0.00 176.35 175.47 2d4a s LEU 27 N -2.84 1.28 -0.18 1.48 0.20 -0.42 -2.09 118.68 116.12 2d4a s LEU 27 Ca 0.27 -0.43 -0.13 0.00 0.69 0.00 0.00 54.13 54.54 2d4a s LEU 27 Cb -0.10 -0.82 -0.05 0.00 -0.43 0.00 0.00 46.19 44.79 2d4a s LEU 27 CO 0.19 -0.15 0.27 -0.76 -0.29 0.00 0.00 176.35 175.60 2d4a s LEU 28 N 1.71 4.21 -0.05 -0.68 2.01 0.12 -0.45 118.68 125.54 2d4a s LEU 28 Ca 0.03 0.42 0.02 0.00 0.01 0.00 0.00 54.13 54.61 2d4a s LEU 28 Cb -0.14 -2.32 0.01 0.00 0.01 0.00 0.00 46.19 43.76 2d4a s LEU 28 CO -0.08 0.08 -0.09 -0.63 1.01 0.00 0.00 176.35 176.64 2d4a s ILE 29 N 0.67 0.87 0.02 -0.59 1.01 -0.29 0.13 121.20 123.03 2d4a s ILE 29 Ca 0.14 -0.34 -0.19 0.00 0.00 0.00 0.00 60.65 60.27 2d4a s ILE 29 Cb -0.13 -0.81 0.04 0.00 0.01 0.00 0.00 42.46 41.56 2d4a s ILE 29 CO 0.04 0.29 0.43 0.00 0.00 0.00 0.00 174.94 175.69 2d4a s ALA 30 N 0.66 -1.06 0.12 9.38 0.00 -0.53 -1.15 121.76 129.17 2d4a s ALA 30 Ca -0.12 0.44 -0.16 0.00 0.00 0.00 0.00 51.96 52.12 2d4a s ALA 30 Cb -0.14 0.25 -0.03 0.00 0.00 0.00 0.00 23.12 23.20 2d4a s ALA 30 CO 0.02 -0.41 1.60 0.07 0.00 0.00 0.00 175.76 177.04 2d4a h ARG 31 N 3.18 0.60 -6.51 0.00 0.11 -1.87 -3.36 114.38 106.52 2d4a h ARG 31 Ca -0.30 -0.16 -0.53 0.00 0.10 0.00 0.00 59.98 59.09 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 0.42 0.66 1.12 2.41 0.10 0.00 0.00 179.97 184.68 2d4a n THR 32 N -4.57 0.37 -2.26 0.08 -1.04 -1.26 -4.93 114.28 100.67 2d4a n THR 32 Ca -0.01 -0.07 -0.41 0.00 -2.04 0.00 0.00 64.05 61.52 2d4a n THR 32 Cb 0.22 -2.14 -0.03 0.00 -1.82 0.00 0.00 70.33 66.56 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 2.75 4.40 0.00 -2.82 0.04 -1.26 -3.62 135.00 134.48 2d4a s PRO 33 Ca 0.82 1.99 0.00 0.00 0.04 0.00 0.00 61.00 63.85 2d4a s PRO 33 Cb -0.48 -3.23 0.00 0.00 0.04 0.00 0.00 34.50 30.83 2d4a s PRO 33 CO 0.37 -0.25 0.00 0.41 0.04 0.00 0.00 177.00 177.57 2d4a n GLY 34 N 2.61 2.57 0.45 0.56 0.00 -1.26 -4.89 105.19 105.23 2d4a n GLY 34 Ca 0.07 -0.63 -0.16 0.00 0.00 0.00 0.00 46.02 45.30 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 -0.75 -0.78 1.61 3.64 -1.96 0.36 116.57 118.69 2d4a h LYS 35 Ca 0.00 0.05 0.05 0.00 -1.27 0.00 0.00 60.65 59.48 2d4a h LYS 35 Cb 0.00 0.17 -0.05 0.00 -0.41 0.00 0.00 32.23 31.94 2d4a h LYS 35 CO 0.00 -0.50 0.51 -1.00 -2.27 0.00 0.00 179.45 176.20 2d4a h PRO 36 N -0.77 0.87 0.31 1.90 0.13 -1.87 -2.38 132.00 130.19 2d4a h PRO 36 Ca -0.01 -0.05 -0.02 0.00 -0.87 0.00 0.00 66.00 65.05 2d4a h PRO 36 Cb 0.75 -0.20 0.00 0.00 0.13 0.00 0.00 31.00 31.69 2d4a h PRO 36 CO -0.20 0.58 -0.15 1.96 -0.23 0.00 0.00 178.00 179.95 2d4a h GLN 37 N 0.90 -0.40 -0.10 0.86 7.50 -1.72 -1.20 115.11 120.94 2d4a h GLN 37 Ca 0.33 0.03 -0.00 0.00 0.50 0.00 0.00 58.65 59.50 2d4a h GLN 37 Cb 0.15 0.09 -0.01 0.00 0.05 0.00 0.00 27.48 27.76 2d4a h GLN 37 CO -0.11 -0.13 0.05 0.78 -1.50 0.00 0.00 178.83 177.92 2d4a h GLY 38 N -0.64 0.15 1.69 3.46 0.00 -0.67 -1.43 103.07 105.63 2d4a h GLY 38 Ca -0.04 -0.06 -0.26 0.00 0.00 0.00 0.00 47.33 46.97 2d4a h GLY 38 CO 0.07 0.06 -1.21 0.83 0.00 0.00 0.00 176.54 176.29 2d4a h GLU 39 N 0.14 0.18 -0.60 4.80 5.08 -1.41 -2.88 114.58 119.88 2d4a h GLU 39 Ca 0.04 -0.30 -0.08 0.00 -1.00 0.00 0.00 59.36 58.02 2d4a h GLU 39 Cb 0.01 0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.35 2d4a h GLU 39 CO -0.01 1.12 0.08 0.00 -1.00 0.00 0.00 179.01 179.20 2d4a h ALA 40 N 0.71 0.80 -0.50 3.43 0.00 -0.79 -0.39 119.26 122.53 2d4a h ALA 40 Ca -0.11 -0.27 0.02 0.00 0.00 0.00 0.00 54.91 54.55 2d4a h ALA 40 Cb 1.91 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 19.45 2d4a h ALA 40 CO 0.17 0.58 0.31 1.25 0.00 0.00 0.00 179.25 181.56 2d4a h LEU 41 N 0.91 0.51 -0.21 0.00 5.85 -1.28 0.27 115.31 121.37 2d4a h LEU 41 Ca 0.18 -0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.86 2d4a h LEU 41 Cb 0.45 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.37 2d4a h LEU 41 CO 0.02 0.36 -0.04 -0.78 -0.34 0.00 0.00 178.44 177.66 2d4a h ASP 42 N 0.62 0.39 -0.44 1.25 3.58 -1.45 -2.78 116.42 117.58 2d4a h ASP 42 Ca 0.19 -0.36 0.06 0.00 0.42 0.00 0.00 57.03 57.35 2d4a h ASP 42 Cb -0.01 -0.11 -0.02 0.00 1.72 0.00 0.00 39.33 40.91 2d4a h ASP 42 CO -0.07 0.66 0.30 0.25 -2.88 0.00 0.00 179.24 177.49 2d4a h LEU 43 N 0.12 0.32 -0.52 2.28 5.85 -0.59 -1.68 115.31 121.09 2d4a h LEU 43 Ca 0.05 -0.00 -0.16 0.00 0.84 0.00 0.00 57.88 58.61 2d4a h LEU 43 Cb 0.48 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.44 2d4a h LEU 43 CO 0.02 0.21 -0.54 0.00 -0.34 0.00 0.00 178.44 177.78 2d4a h ALA 44 N 1.76 0.70 -0.60 1.25 0.00 -0.28 -1.72 119.26 120.36 2d4a h ALA 44 Ca 0.19 -0.51 -0.09 0.00 0.00 0.00 0.00 54.91 54.50 2d4a h ALA 44 Cb 0.30 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 2d4a h ALA 44 CO -0.05 0.69 0.02 0.45 0.00 0.00 0.00 179.25 180.36 2d4a h HIS 45 N 0.43 1.13 -0.46 0.00 3.86 -1.06 -1.30 115.15 117.75 2d4a h HIS 45 Ca 0.01 -0.18 -0.07 0.00 -1.16 0.00 0.00 60.37 58.97 2d4a h HIS 45 Cb 1.09 -0.30 -0.02 0.00 1.06 0.00 0.00 27.41 29.24 2d4a h HIS 45 CO 0.05 0.99 0.00 0.00 0.86 0.00 0.00 177.93 179.82 2d4a h ALA 46 N 1.05 1.14 -0.23 2.45 0.00 -1.33 -2.18 119.26 120.16 2d4a h ALA 46 Ca 0.18 -0.25 -0.07 0.00 0.00 0.00 0.00 54.91 54.76 2d4a h ALA 46 Cb 0.52 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2d4a h ALA 46 CO 0.03 0.55 -0.16 0.00 0.00 0.00 0.00 179.25 179.67 2d4a h ALA 47 N 1.29 1.30 -0.09 0.00 0.00 -0.53 -2.53 119.26 118.71 2d4a h ALA 47 Ca 0.14 -0.27 -0.15 0.00 0.00 0.00 0.00 54.91 54.63 2d4a h ALA 47 Cb 0.43 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2d4a h ALA 47 CO 0.02 0.47 -0.61 0.00 0.00 0.00 0.00 179.25 179.12 2d4a h ALA 48 N 1.47 0.80 0.00 0.00 0.00 -0.75 -0.46 119.26 120.33 2d4a h ALA 48 Ca 0.07 -0.55 -0.09 0.00 0.00 0.00 0.00 54.91 54.34 2d4a h ALA 48 Cb 0.50 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 2d4a h ALA 48 CO 0.03 0.73 -0.45 0.93 0.00 0.00 0.00 179.25 180.49 2d4a h GLU 49 N 0.22 0.00 0.00 0.00 5.08 -1.08 -3.08 114.58 115.72 2d4a h GLU 49 Ca -0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2d4a h GLU 49 Cb 1.13 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.38 2d4a h GLU 49 CO 0.10 0.45 -1.30 1.28 -1.00 0.00 0.00 179.01 178.54 2d4a n LEU 50 N -3.87 0.56 0.00 1.33 4.77 -0.98 -5.00 117.00 113.81 2d4a n LEU 50 Ca -0.01 0.18 0.00 0.00 -0.03 0.00 0.00 56.01 56.15 2d4a n LEU 50 Cb 0.49 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.53 2d4a n LEU 50 CO 0.39 -0.10 0.00 0.61 -1.33 0.00 0.00 177.39 176.96 2d4a n GLY 51 N 1.23 0.71 3.41 -0.72 0.00 -0.27 -5.04 105.19 104.51 2d4a n GLY 51 Ca -0.01 -0.48 -0.44 0.00 0.00 0.00 0.00 46.02 45.09 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 -2.00 4.80 -1.12 1.61 1.01 -0.67 -4.94 120.40 119.09 2d4a s VAL 52 Ca 0.00 -0.72 0.00 0.00 0.00 0.00 0.00 61.98 61.26 2d4a s VAL 52 Cb 0.00 -4.43 0.00 0.00 0.00 0.00 0.00 36.38 31.95 2d4a s VAL 52 CO 0.00 -1.02 0.24 0.47 0.00 0.00 0.00 175.10 174.79 2d4a n ASP 53 N 6.38 0.37 -4.69 3.32 9.92 -1.26 -4.66 116.55 125.93 2d4a n ASP 53 Ca -0.08 -0.85 -0.29 0.00 -0.53 0.00 0.00 54.79 53.04 2d4a n ASP 53 Cb 0.44 -0.19 0.16 0.00 -0.64 0.00 0.00 41.12 40.89 2d4a n ASP 53 CO 0.00 0.00 0.00 0.27 0.13 0.00 0.00 177.20 177.60 2d4a s ILE 54 N -1.12 2.42 -0.19 0.53 -4.36 -1.26 -5.01 121.20 112.20 2d4a s ILE 54 Ca 0.00 0.14 -0.07 0.00 -0.26 0.00 0.00 60.65 60.46 2d4a s ILE 54 Cb 0.00 -2.59 -0.04 0.00 1.25 0.00 0.00 42.46 41.08 2d4a s ILE 54 CO 0.00 -0.18 0.05 -0.13 0.24 0.00 0.00 174.94 174.92 2d4a s ARG 55 N -4.91 3.88 -0.20 0.37 0.52 -1.26 -5.02 118.95 112.34 2d4a s ARG 55 Ca 0.64 -0.39 0.01 0.00 -0.52 0.00 0.00 55.73 55.47 2d4a s ARG 55 Cb -0.19 -3.18 0.04 0.00 0.52 0.00 0.00 34.95 32.14 2d4a s ARG 55 CO 0.58 0.20 -0.11 0.42 0.02 0.00 0.00 175.30 176.41 2d4a s ILE 56 N 0.55 1.70 0.44 1.52 1.01 -1.26 -1.56 121.20 123.59 2d4a s ILE 56 Ca 0.02 -1.03 0.04 0.00 0.00 0.00 0.00 60.65 59.68 2d4a s ILE 56 Cb -0.13 -1.75 -0.04 0.00 0.01 0.00 0.00 42.46 40.55 2d4a s ILE 56 CO 0.01 0.20 0.03 -0.44 0.00 0.00 0.00 174.94 174.74 2d4a s SER 57 N 1.37 3.59 0.05 3.58 0.01 -0.89 -4.83 113.70 116.59 2d4a s SER 57 Ca -0.01 -1.53 0.03 0.00 1.31 0.00 0.00 55.95 55.75 2d4a s SER 57 Cb -0.16 0.13 -0.03 0.00 0.21 0.00 0.00 66.02 66.18 2d4a s SER 57 CO -0.08 -0.70 -0.09 -0.83 0.41 0.00 0.00 173.24 171.95 2d4a s GLY 58 N -3.73 0.58 0.08 3.44 0.00 -1.26 -0.70 107.32 105.74 2d4a s GLY 58 Ca 0.22 -0.85 -0.26 0.00 0.00 0.00 0.00 44.72 43.84 2d4a s GLY 58 CO 0.11 -0.90 0.69 -0.45 0.00 0.00 0.00 173.10 172.55 2d4a s SER 59 N -1.72 -0.53 0.00 1.64 0.15 0.12 -4.58 113.70 108.78 2d4a s SER 59 Ca -0.07 0.11 0.04 0.00 0.70 0.00 0.00 55.95 56.73 2d4a s SER 59 Cb -0.09 0.53 0.02 0.00 -1.71 0.00 0.00 66.02 64.77 2d4a s SER 59 CO 0.00 -0.82 0.53 0.59 1.20 0.00 0.00 173.24 174.74 2d4a n ASN 60 N -0.13 1.08 -4.51 5.45 5.03 -1.26 -1.45 115.26 119.47 2d4a n ASN 60 Ca -0.15 -1.04 -0.40 0.00 0.87 0.00 0.00 54.58 53.86 2d4a n ASN 60 Cb 0.63 0.23 -0.11 0.00 -1.02 0.00 0.00 39.78 39.51 2d4a n ASN 60 CO 0.00 0.00 0.00 -0.55 -1.83 0.00 0.00 177.26 174.88 2d4a s SER 61 N -0.58 5.99 0.42 6.41 0.15 -1.26 -4.81 113.70 120.01 2d4a s SER 61 Ca 0.04 -0.46 0.29 0.00 0.70 0.00 0.00 55.95 56.52 2d4a s SER 61 Cb 0.03 -2.12 1.10 0.00 -1.71 0.00 0.00 66.02 63.32 2d4a s SER 61 CO 0.08 -0.24 1.84 1.88 1.20 0.00 0.00 173.24 178.00 2d4a h TYR 62 N 8.48 0.00 0.00 3.44 0.05 -1.96 -3.06 116.97 123.91 2d4a h TYR 62 Ca -0.31 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.47 2d4a h TYR 62 Cb 1.15 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.89 2d4a h TYR 62 CO 0.65 0.00 0.00 -0.85 -1.05 0.00 0.00 178.16 176.91 2d4a n GLU 63 N -2.75 0.13 0.20 4.88 0.28 -1.26 -2.76 120.64 119.36 2d4a n GLU 63 Ca 0.02 0.30 0.15 0.00 -0.16 0.00 0.00 57.16 57.46 2d4a n GLU 63 Cb 0.31 -1.72 0.61 0.00 1.43 0.00 0.00 31.44 32.08 2d4a n GLU 63 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 177.13 176.53 2d4a h ASP 64 N 0.00 0.00 -0.02 -1.84 3.32 -1.96 -2.96 116.42 112.96 2d4a h ASP 64 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2d4a h ASP 64 Cb 0.41 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.96 2d4a h ASP 64 CO 0.00 0.00 0.00 1.15 -1.72 0.00 0.00 179.24 178.67 2d4a n MET 65 N -2.61 1.13 -1.66 3.56 0.00 -1.11 -4.86 117.12 111.56 2d4a n MET 65 Ca 0.01 -0.19 -0.45 0.00 0.00 0.00 0.00 57.70 57.07 2d4a n MET 65 Cb 0.24 -1.35 -0.04 0.00 0.00 0.00 0.00 33.22 32.07 2d4a n MET 65 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 175.97 178.86 2d4a n ARG 66 N -0.64 2.50 0.00 3.17 1.85 -1.12 -1.93 116.66 120.49 2d4a n ARG 66 Ca 0.16 0.90 0.00 0.00 -1.00 0.00 0.00 57.85 57.92 2d4a n ARG 66 Cb 0.12 -2.86 0.00 0.00 -1.05 0.00 0.00 32.46 28.67 2d4a n ARG 66 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2d4a n GLY 67 N 4.60 1.03 3.78 2.89 0.00 -1.26 -5.06 105.19 111.17 2d4a n GLY 67 Ca 0.22 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.00 6.87 0.09 1.61 0.01 -0.81 -4.18 113.70 115.29 2d4a s SER 68 Ca 0.00 1.04 0.24 0.00 1.31 0.00 0.00 55.95 58.53 2d4a s SER 68 Cb 0.00 -2.31 0.22 0.00 0.21 0.00 0.00 66.02 64.13 2d4a s SER 68 CO 0.00 0.16 1.19 -0.90 0.41 0.00 0.00 173.24 174.10 2d4a n ASP 69 N 2.57 0.65 -3.72 2.44 5.75 -1.22 -4.06 116.55 118.95 2d4a n ASP 69 Ca -0.09 -0.03 -0.14 0.00 -0.01 0.00 0.00 54.79 54.52 2d4a n ASP 69 Cb 0.51 0.45 -0.14 0.00 -1.03 0.00 0.00 41.12 40.91 2d4a n ASP 69 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 2d4a s ILE 70 N -3.18 -0.11 -0.16 2.12 1.01 -1.26 -1.36 121.20 118.27 2d4a s ILE 70 Ca 0.05 0.21 0.01 0.00 0.00 0.00 0.00 60.65 60.92 2d4a s ILE 70 Cb 0.14 -0.31 0.01 0.00 0.01 0.00 0.00 42.46 42.31 2d4a s ILE 70 CO 0.76 0.09 -0.19 -0.69 0.00 0.00 0.00 174.94 174.90 2d4a s VAL 71 N 1.48 2.27 -0.37 2.92 1.01 -0.26 -1.83 120.40 125.63 2d4a s VAL 71 Ca -0.06 -0.89 -0.11 0.00 0.00 0.00 0.00 61.98 60.91 2d4a s VAL 71 Cb -0.11 -1.94 0.02 0.00 0.00 0.00 0.00 36.38 34.35 2d4a s VAL 71 CO -0.07 0.53 0.21 -0.76 0.00 0.00 0.00 175.10 175.01 2d4a s LEU 72 N 0.97 4.68 -0.49 3.92 1.43 0.02 -1.33 118.68 127.87 2d4a s LEU 72 Ca -0.03 -0.92 -0.21 0.00 -1.03 0.00 0.00 54.13 51.94 2d4a s LEU 72 Cb -0.15 -2.04 0.04 0.00 0.03 0.00 0.00 46.19 44.08 2d4a s LEU 72 CO -0.04 -0.37 0.72 -0.69 0.23 0.00 0.00 176.35 176.21 2d4a s VAL 73 N 1.58 4.72 -0.12 -1.59 1.01 -0.01 -1.37 120.40 124.61 2d4a s VAL 73 Ca 0.03 -0.03 0.18 0.00 0.00 0.00 0.00 61.98 62.16 2d4a s VAL 73 Cb -0.19 -4.33 0.28 0.00 0.00 0.00 0.00 36.38 32.14 2d4a s VAL 73 CO 0.07 -0.81 1.14 0.35 0.00 0.00 0.00 175.10 175.85 2d4a n THR 74 N 5.88 1.81 -0.18 3.92 -2.24 -0.34 -0.86 114.28 122.28 2d4a n THR 74 Ca -0.02 -2.18 -0.09 0.00 -2.27 0.00 0.00 64.05 59.49 2d4a n THR 74 Cb 0.47 -0.21 0.01 0.00 -2.10 0.00 0.00 70.33 68.50 2d4a n THR 74 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2d4a h ALA 75 N 0.00 0.67 -2.01 6.98 0.00 -1.68 -3.42 119.26 119.80 2d4a h ALA 75 Ca -0.00 -0.25 -0.56 0.00 0.00 0.00 0.00 54.91 54.11 2d4a h ALA 75 Cb 1.02 -0.19 0.23 0.00 0.00 0.00 0.00 17.79 18.85 2d4a h ALA 75 CO 0.00 0.42 -1.68 0.41 0.00 0.00 0.00 179.25 178.39 2d4a n GLY 76 N -0.50 -4.30 3.55 0.00 0.00 -1.26 -4.94 105.19 97.74 2d4a n GLY 76 Ca 0.01 -0.69 -0.36 0.00 0.00 0.00 0.00 46.02 44.98 2d4a n GLY 76 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2d4a s ILE 77 N -2.01 4.79 -0.91 -0.61 -1.16 -1.26 -5.02 121.20 115.01 2d4a s ILE 77 Ca 0.44 -0.02 -0.13 0.00 -0.51 0.00 0.00 60.65 60.43 2d4a s ILE 77 Cb -0.24 -3.23 0.23 0.00 0.61 0.00 0.00 42.46 39.83 2d4a s ILE 77 CO 0.79 0.34 0.88 -0.83 -2.81 0.00 0.00 174.94 173.32 2d4a s GLY 78 N 1.31 2.78 0.00 1.50 0.00 -1.26 -4.86 107.32 106.79 2d4a s GLY 78 Ca 0.06 -3.44 0.00 0.00 0.00 0.00 0.00 44.72 41.34 2d4a s GLY 78 CO 0.05 1.32 0.00 -0.10 0.00 0.00 0.00 173.10 174.37 2d4a n LEU 88 N 3.77 0.00 -0.06 0.66 7.94 -1.26 -5.04 117.00 123.01 2d4a n LEU 88 Ca 0.17 0.00 -0.12 0.00 -1.11 0.00 0.00 56.01 54.96 2d4a n LEU 88 Cb 0.45 0.00 -0.06 0.00 0.53 0.00 0.00 43.42 44.34 2d4a n LEU 88 CO 0.38 0.00 0.57 0.25 -1.11 0.00 0.00 177.39 177.48 2d4a h LEU 89 N 0.00 -1.43 -1.26 -1.96 5.85 -1.95 0.29 115.31 114.85 2d4a h LEU 89 Ca 0.00 0.20 -0.07 0.00 0.84 0.00 0.00 57.88 58.85 2d4a h LEU 89 Cb 0.00 0.60 -0.01 0.00 0.37 0.00 0.00 40.66 41.62 2d4a h LEU 89 CO 0.00 -0.41 -0.32 -0.08 -0.34 0.00 0.00 178.44 177.29 2d4a h GLU 90 N -0.43 0.00 0.37 1.25 4.81 -1.98 -1.92 114.58 116.67 2d4a h GLU 90 Ca 0.10 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.31 2d4a h GLU 90 Cb 0.61 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.00 2d4a h GLU 90 CO -0.48 0.32 -0.18 0.00 -0.73 0.00 0.00 179.01 177.94 2d4a h ALA 91 N 1.68 -0.49 0.00 2.92 0.00 -1.86 -2.62 119.26 118.88 2d4a h ALA 91 Ca -0.00 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 2d4a h ALA 91 Cb 0.70 0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.68 2d4a h ALA 91 CO 0.04 -0.46 -0.01 -0.91 0.00 0.00 0.00 179.25 177.91 2d4a h ASN 92 N -1.13 0.00 -0.18 0.00 2.35 -0.46 -0.01 115.58 116.15 2d4a h ASN 92 Ca -0.05 0.00 -0.13 0.00 -0.55 0.00 0.00 56.30 55.57 2d4a h ASN 92 Cb 0.39 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.76 2d4a h ASN 92 CO 0.08 0.01 -0.39 0.00 -1.65 0.00 0.00 177.43 175.48 2d4a h ALA 93 N 1.99 0.29 -0.53 -0.83 0.00 -1.35 -1.53 119.26 117.31 2d4a h ALA 93 Ca -0.00 -0.45 -0.10 0.00 0.00 0.00 0.00 54.91 54.37 2d4a h ALA 93 Cb 0.05 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2d4a h ALA 93 CO 0.00 0.38 -0.05 -0.91 0.00 0.00 0.00 179.25 178.67 2d4a h ASN 94 N 0.25 0.95 -0.70 0.00 2.35 -0.66 -0.37 115.58 117.41 2d4a h ASN 94 Ca 0.00 -0.33 0.02 0.00 -0.55 0.00 0.00 56.30 55.45 2d4a h ASN 94 Cb 0.99 -0.26 -0.04 0.00 0.05 0.00 0.00 38.32 39.06 2d4a h ASN 94 CO 0.09 1.06 0.45 0.74 -1.65 0.00 0.00 177.43 178.11 2d4a h THR 95 N 0.83 1.12 -0.65 2.81 2.02 -1.20 -0.90 112.91 116.94 2d4a h THR 95 Ca 0.14 -0.30 -0.03 0.00 0.77 0.00 0.00 66.41 66.99 2d4a h THR 95 Cb 0.60 0.16 -0.03 0.00 -1.74 0.00 0.00 68.15 67.14 2d4a h THR 95 CO 0.04 0.16 0.29 0.24 0.37 0.00 0.00 175.52 176.62 2d4a h MET 96 N 0.88 0.96 -0.88 6.66 2.86 -0.85 -0.83 114.93 123.73 2d4a h MET 96 Ca 0.27 -0.16 0.11 0.00 -2.06 0.00 0.00 59.70 57.87 2d4a h MET 96 Cb -0.02 -0.16 -0.08 0.00 0.06 0.00 0.00 31.60 31.40 2d4a h MET 96 CO -0.09 0.78 0.51 0.00 1.06 0.00 0.00 176.91 179.16 2d4a h ALA 97 N 1.13 1.29 0.32 6.32 0.00 -0.61 -0.55 119.26 127.16 2d4a h ALA 97 Ca 0.22 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.16 2d4a h ALA 97 Cb 0.16 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2d4a h ALA 97 CO -0.02 0.08 -0.16 0.22 0.00 0.00 0.00 179.25 179.37 2d4a h ASP 98 N 0.80 -0.37 -0.57 0.00 3.58 -0.64 -3.30 116.42 115.92 2d4a h ASP 98 Ca 0.44 -0.14 0.03 0.00 0.42 0.00 0.00 57.03 57.78 2d4a h ASP 98 Cb 0.47 0.10 -0.03 0.00 1.72 0.00 0.00 39.33 41.58 2d4a h ASP 98 CO -0.28 0.10 0.38 -0.07 -2.88 0.00 0.00 179.24 176.48 2d4a h LEU 99 N -1.00 0.57 -1.60 2.28 4.07 -1.08 -2.72 115.31 115.83 2d4a h LEU 99 Ca -0.04 -0.01 0.15 0.00 0.08 0.00 0.00 57.88 58.06 2d4a h LEU 99 Cb 0.49 -0.13 -0.05 0.00 1.08 0.00 0.00 40.66 42.04 2d4a h LEU 99 CO 0.07 0.40 0.50 0.00 -1.08 0.00 0.00 178.44 178.33 2d4a h ALA 100 N 1.67 2.14 -0.04 1.53 0.00 -1.18 -0.32 119.26 123.06 2d4a h ALA 100 Ca 0.23 -0.00 -0.18 0.00 0.00 0.00 0.00 54.91 54.95 2d4a h ALA 100 Cb 0.08 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2d4a h ALA 100 CO -0.06 -0.34 -0.77 0.93 0.00 0.00 0.00 179.25 179.01 2d4a h GLU 101 N 0.40 0.28 -0.14 0.00 4.39 -1.56 -0.97 114.58 116.98 2d4a h GLU 101 Ca 0.37 -0.25 -0.19 0.00 0.34 0.00 0.00 59.36 59.62 2d4a h GLU 101 Cb 0.86 0.06 0.00 0.00 -0.10 0.00 0.00 28.75 29.57 2d4a h GLU 101 CO -0.11 0.92 -0.70 0.87 -1.16 0.00 0.00 179.01 178.82 2d4a h LYS 102 N 0.18 0.60 -0.25 2.33 1.79 -1.12 -2.54 116.57 117.56 2d4a h LYS 102 Ca -0.03 -0.46 -0.15 0.00 -2.18 0.00 0.00 60.65 57.82 2d4a h LYS 102 Cb 1.35 0.09 0.00 0.00 -1.58 0.00 0.00 32.23 32.09 2d4a h LYS 102 CO 0.12 1.08 -0.45 0.82 -1.08 0.00 0.00 179.45 179.95 2d4a h ILE 103 N 0.42 1.30 -0.27 1.86 1.08 -1.16 -1.56 117.51 119.18 2d4a h ILE 103 Ca -0.03 -1.65 -0.00 0.00 -0.39 0.00 0.00 64.86 62.79 2d4a h ILE 103 Cb 1.30 1.72 -0.01 0.00 -3.07 0.00 0.00 36.82 36.75 2d4a h ILE 103 CO 0.13 0.53 0.17 0.50 -0.69 0.00 0.00 178.15 178.79 2d4a h LYS 104 N 0.48 0.36 0.04 2.37 3.64 -1.17 0.18 116.57 122.48 2d4a h LYS 104 Ca 0.02 -0.03 -0.30 0.00 -1.27 0.00 0.00 60.65 59.07 2d4a h LYS 104 Cb 1.05 -0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 32.75 2d4a h LYS 104 CO 0.10 0.25 -1.69 0.00 -2.27 0.00 0.00 179.45 175.85 2d4a h ALA 105 N 1.81 0.63 -0.00 5.00 0.00 -1.36 -3.40 119.26 121.94 2d4a h ALA 105 Ca 0.10 -1.38 0.00 0.00 0.00 0.00 0.00 54.91 53.63 2d4a h ALA 105 Cb -0.02 0.46 0.00 0.00 0.00 0.00 0.00 17.79 18.23 2d4a h ALA 105 CO -0.02 1.47 -0.08 0.66 0.00 0.00 0.00 179.25 181.28 2d4a n TYR 106 N -3.19 0.00 -2.86 0.00 4.01 -0.60 -4.84 117.16 109.68 2d4a n TYR 106 Ca -0.18 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 57.44 2d4a n TYR 106 Cb 1.04 0.00 0.03 0.00 -0.31 0.00 0.00 39.34 40.10 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 -0.56 2.13 0.22 -0.72 0.00 0.63 -3.64 120.51 118.58 2d4a n ALA 107 Ca 0.01 -2.79 0.07 0.00 0.00 0.00 0.00 53.44 50.74 2d4a n ALA 107 Cb 0.06 -0.97 0.50 0.00 0.00 0.00 0.00 19.45 19.03 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 2.87 0.00 0.00 0.00 1.57 -1.77 -3.05 116.57 116.18 2d4a h LYS 108 Ca -0.05 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 2d4a h LYS 108 Cb 1.11 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.42 2d4a h LYS 108 CO 0.38 0.26 -0.42 -0.44 -0.57 0.00 0.00 179.45 178.67 2d4a h ASP 109 N 0.00 0.00 -4.46 0.86 5.19 -1.92 -3.48 116.42 112.61 2d4a h ASP 109 Ca -0.00 -0.07 -0.49 0.00 -0.62 0.00 0.00 57.03 55.85 2d4a h ASP 109 Cb 0.57 0.00 0.08 0.00 0.18 0.00 0.00 39.33 40.17 2d4a h ASP 109 CO 0.03 0.03 0.40 0.00 -3.12 0.00 0.00 179.24 176.59 2d4a s ALA 110 N -3.21 2.80 -0.32 3.45 0.00 -1.16 -4.97 121.76 118.36 2d4a s ALA 110 Ca 0.06 -0.34 -0.14 0.00 0.00 0.00 0.00 51.96 51.54 2d4a s ALA 110 Cb 0.10 -3.03 -0.02 0.00 0.00 0.00 0.00 23.12 20.16 2d4a s ALA 110 CO 0.70 -1.24 0.31 0.42 0.00 0.00 0.00 175.76 175.94 2d4a s ILE 111 N -3.34 5.22 -0.07 0.00 1.01 -0.46 -4.94 121.20 118.62 2d4a s ILE 111 Ca 0.59 0.10 -0.11 0.00 0.00 0.00 0.00 60.65 61.23 2d4a s ILE 111 Cb -0.11 -3.73 -0.05 0.00 0.01 0.00 0.00 42.46 38.58 2d4a s ILE 111 CO 0.52 0.03 0.27 0.68 0.00 0.00 0.00 174.94 176.44 2d4a s VAL 112 N 1.92 5.28 -0.19 2.92 -7.23 -0.74 -1.10 120.40 121.26 2d4a s VAL 112 Ca 0.10 0.52 0.01 0.00 -1.81 0.00 0.00 61.98 60.80 2d4a s VAL 112 Cb -0.16 -3.56 0.03 0.00 0.56 0.00 0.00 36.38 33.25 2d4a s VAL 112 CO 0.11 0.58 -0.14 -0.69 -0.31 0.00 0.00 175.10 174.66 2d4a s VAL 113 N -0.94 1.82 0.10 1.32 1.01 -0.44 -1.73 120.40 121.54 2d4a s VAL 113 Ca 0.19 -1.01 -0.13 0.00 0.00 0.00 0.00 61.98 61.03 2d4a s VAL 113 Cb -0.14 -1.79 -0.06 0.00 0.00 0.00 0.00 36.38 34.38 2d4a s VAL 113 CO 0.08 0.30 0.48 -0.63 0.00 0.00 0.00 175.10 175.32 2d4a s ILE 114 N 1.34 4.96 -0.03 2.22 -1.09 0.44 -0.83 121.20 128.22 2d4a s ILE 114 Ca 0.01 0.70 0.04 0.00 -2.23 0.00 0.00 60.65 59.17 2d4a s ILE 114 Cb -0.15 -3.71 -0.05 0.00 -1.58 0.00 0.00 42.46 36.97 2d4a s ILE 114 CO -0.10 0.32 0.04 0.35 -1.23 0.00 0.00 174.94 174.32 2d4a n THR 115 N 1.02 0.19 -1.52 2.92 -2.24 -0.03 -0.41 114.28 114.20 2d4a n THR 115 Ca -0.08 -0.15 -0.49 0.00 -2.27 0.00 0.00 64.05 61.06 2d4a n THR 115 Cb 0.52 -0.50 -0.04 0.00 -2.10 0.00 0.00 70.33 68.21 2d4a n THR 115 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 2d4a n THR 116 N -1.99 1.26 -4.18 4.28 -1.04 -1.25 -4.68 114.28 106.68 2d4a n THR 116 Ca -0.05 -0.32 -0.31 0.00 -2.04 0.00 0.00 64.05 61.33 2d4a n THR 116 Cb 0.47 -0.52 -0.08 0.00 -1.82 0.00 0.00 70.33 68.38 2d4a n THR 116 CO 0.00 0.00 0.00 0.20 -0.64 0.00 0.00 175.07 174.63 2d4a s ASN 117 N -0.37 5.18 -0.32 8.00 0.01 -1.26 -2.11 114.94 124.08 2d4a s ASN 117 Ca 0.71 -0.06 -0.28 0.00 -0.71 0.00 0.00 52.86 52.51 2d4a s ASN 117 Cb -0.91 -1.33 -0.02 0.00 0.41 0.00 0.00 41.25 39.41 2d4a s ASN 117 CO 0.55 0.22 1.76 -2.84 -1.51 0.00 0.00 177.10 175.29 2d4a s PRO 118 N -1.98 3.41 0.24 -0.60 0.02 -1.26 -4.87 135.00 129.95 2d4a s PRO 118 Ca 0.24 1.45 -0.12 0.00 0.02 0.00 0.00 61.00 62.58 2d4a s PRO 118 Cb -0.12 -4.17 0.32 0.00 0.02 0.00 0.00 34.50 30.55 2d4a s PRO 118 CO 0.15 -1.77 1.59 0.28 -0.33 0.00 0.00 177.00 176.92 2d4a h VAL 119 N 6.72 0.18 -0.10 3.83 2.07 -1.70 0.29 116.25 127.54 2d4a h VAL 119 Ca -0.34 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.22 2d4a h VAL 119 Cb 1.16 0.18 -0.04 0.00 -1.52 0.00 0.00 31.29 31.07 2d4a h VAL 119 CO 1.03 0.00 -0.15 0.44 0.02 0.00 0.00 177.57 178.91 2d4a h ASP 120 N -0.02 -0.45 -0.52 0.57 5.19 -1.90 0.83 116.42 120.12 2d4a h ASP 120 Ca 0.37 0.08 -0.05 0.00 -0.62 0.00 0.00 57.03 56.81 2d4a h ASP 120 Cb 0.59 0.21 -0.02 0.00 0.18 0.00 0.00 39.33 40.29 2d4a h ASP 120 CO -0.82 -0.19 0.12 0.00 -3.12 0.00 0.00 179.24 175.22 2d4a h ALA 121 N 0.84 0.68 -0.72 3.45 0.00 -1.70 -2.81 119.26 119.00 2d4a h ALA 121 Ca 0.08 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.74 2d4a h ALA 121 Cb 0.31 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 2d4a h ALA 121 CO -0.22 0.38 0.29 0.52 0.00 0.00 0.00 179.25 180.22 2d4a h MET 122 N 0.72 1.09 -0.18 0.00 2.86 -0.40 -2.14 114.93 116.87 2d4a h MET 122 Ca 0.16 -0.20 -0.02 0.00 -2.06 0.00 0.00 59.70 57.59 2d4a h MET 122 Cb 0.34 -0.18 -0.01 0.00 0.06 0.00 0.00 31.60 31.82 2d4a h MET 122 CO 0.00 0.89 0.03 1.15 1.06 0.00 0.00 176.91 180.05 2d4a h THR 123 N 1.04 1.10 0.02 2.22 2.02 0.84 -1.43 112.91 118.72 2d4a h THR 123 Ca 0.24 -0.36 -0.00 0.00 0.77 0.00 0.00 66.41 67.06 2d4a h THR 123 Cb 0.21 0.93 0.00 0.00 -1.74 0.00 0.00 68.15 67.55 2d4a h THR 123 CO -0.02 0.13 -0.01 0.22 0.37 0.00 0.00 175.52 176.21 2d4a h TYR 124 N 0.26 -0.03 -0.67 3.16 5.03 -1.17 -1.99 116.97 121.56 2d4a h TYR 124 Ca 0.06 -0.00 0.02 0.00 2.58 0.00 0.00 58.73 61.39 2d4a h TYR 124 Cb 0.13 0.01 -0.04 0.00 1.55 0.00 0.00 36.73 38.38 2d4a h TYR 124 CO 0.00 0.53 0.43 0.28 -1.32 0.00 0.00 178.16 178.08 2d4a h VAL 125 N -0.60 1.13 -0.30 1.81 2.07 -1.03 -1.10 116.25 118.23 2d4a h VAL 125 Ca -0.00 -0.29 -0.07 0.00 0.82 0.00 0.00 66.70 67.16 2d4a h VAL 125 Cb 0.56 0.19 -0.02 0.00 -1.52 0.00 0.00 31.29 30.51 2d4a h VAL 125 CO 0.00 0.16 -0.09 -0.03 0.02 0.00 0.00 177.57 177.63 2d4a h MET 126 N 0.86 0.50 0.45 1.57 1.85 -1.23 -0.90 114.93 118.03 2d4a h MET 126 Ca 0.26 -0.13 -0.02 0.00 -0.61 0.00 0.00 59.70 59.19 2d4a h MET 126 Cb -0.04 -0.06 0.00 0.00 0.43 0.00 0.00 31.60 31.93 2d4a h MET 126 CO -0.08 0.60 -0.22 -0.92 -0.40 0.00 0.00 176.91 175.89 2d4a h TYR 127 N 0.47 -0.57 -0.58 1.39 3.20 -0.82 -1.26 116.97 118.81 2d4a h TYR 127 Ca 0.09 -0.01 0.08 0.00 3.14 0.00 0.00 58.73 62.03 2d4a h TYR 127 Cb 0.45 0.19 -0.06 0.00 1.54 0.00 0.00 36.73 38.84 2d4a h TYR 127 CO 0.01 -0.25 0.23 0.87 -1.64 0.00 0.00 178.16 177.39 2d4a h LYS 128 N -1.01 0.42 -0.03 1.82 1.79 -1.15 -1.54 116.57 116.87 2d4a h LYS 128 Ca -0.06 -0.03 -0.22 0.00 -2.18 0.00 0.00 60.65 58.16 2d4a h LYS 128 Cb 0.57 -0.09 0.00 0.00 -1.58 0.00 0.00 32.23 31.13 2d4a h LYS 128 CO 0.10 0.28 -0.90 0.87 -1.08 0.00 0.00 179.45 178.72 2d4a h LYS 129 N 0.43 0.46 0.06 3.15 1.79 -1.24 -3.31 116.57 117.90 2d4a h LYS 129 Ca 0.28 -0.46 -0.25 0.00 -2.18 0.00 0.00 60.65 58.05 2d4a h LYS 129 Cb 0.31 0.12 0.00 0.00 -1.58 0.00 0.00 32.23 31.08 2d4a h LYS 129 CO -0.26 1.11 -1.07 1.79 -1.08 0.00 0.00 179.45 179.93 2d4a h THR 130 N 0.27 1.44 0.00 -0.16 1.35 -1.13 -3.46 112.91 111.22 2d4a h THR 130 Ca -0.07 -2.69 0.00 0.00 -0.55 0.00 0.00 66.41 63.10 2d4a h THR 130 Cb 1.52 2.64 0.00 0.00 -1.73 0.00 0.00 68.15 70.58 2d4a h THR 130 CO 0.16 0.80 0.00 0.61 -0.25 0.00 0.00 175.52 176.83 2d4a n GLY 131 N 1.19 0.97 3.70 5.82 0.00 -0.59 -4.87 105.19 111.41 2d4a n GLY 131 Ca -0.08 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.62 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 -3.83 1.82 0.40 1.61 0.40 -1.26 -4.95 117.98 112.16 2d4a s PHE 132 Ca 0.00 1.69 -0.25 0.00 -0.60 0.00 0.00 56.93 57.78 2d4a s PHE 132 Cb 0.00 -3.42 -0.09 0.00 0.51 0.00 0.00 43.02 40.02 2d4a s PHE 132 CO 0.00 -2.76 1.09 -1.25 0.70 0.00 0.00 175.22 173.00 2d4a s PRO 133 N -4.28 4.14 0.51 0.24 0.04 -1.26 -4.89 135.00 129.50 2d4a s PRO 133 Ca 0.71 1.63 0.45 0.00 0.04 0.00 0.00 61.00 63.83 2d4a s PRO 133 Cb -0.27 -2.61 1.61 0.00 0.04 0.00 0.00 34.50 33.28 2d4a s PRO 133 CO 0.52 -0.19 1.48 -2.13 0.04 0.00 0.00 177.00 176.72 2d4a n ARG 134 N 0.02 -0.01 0.00 4.56 0.63 -1.26 -0.39 116.66 120.21 2d4a n ARG 134 Ca 0.05 1.06 0.14 0.00 -0.92 0.00 0.00 57.85 58.17 2d4a n ARG 134 Cb 0.48 -2.37 0.55 0.00 0.45 0.00 0.00 32.46 31.57 2d4a n ARG 134 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 2d4a n GLU 135 N -3.95 0.59 -0.06 -0.14 4.71 -1.26 -3.90 120.64 116.63 2d4a n GLU 135 Ca 0.42 -0.23 0.03 0.00 -0.01 0.00 0.00 57.16 57.37 2d4a n GLU 135 Cb 1.85 -1.50 0.06 0.00 -1.01 0.00 0.00 31.44 30.85 2d4a n GLU 135 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 177.13 177.76 2d4a n ARG 136 N -1.01 2.73 -3.89 3.49 1.74 0.47 -0.86 116.66 119.33 2d4a n ARG 136 Ca 0.13 -1.80 -0.29 0.00 -0.77 0.00 0.00 57.85 55.11 2d4a n ARG 136 Cb 0.30 -1.15 -0.13 0.00 -1.02 0.00 0.00 32.46 30.45 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 -1.35 2.44 -0.21 1.55 1.01 -1.25 -1.78 120.40 120.81 2d4a s VAL 137 Ca 0.10 -3.42 -0.12 0.00 0.00 0.00 0.00 61.98 58.54 2d4a s VAL 137 Cb 0.07 -2.67 -0.05 0.00 0.00 0.00 0.00 36.38 33.73 2d4a s VAL 137 CO 0.03 -0.87 0.23 -0.63 0.00 0.00 0.00 175.10 173.86 2d4a s ILE 138 N -0.47 5.33 -0.20 2.22 1.09 -0.70 -4.73 121.20 123.74 2d4a s ILE 138 Ca 0.19 0.36 -0.12 0.00 -1.10 0.00 0.00 60.65 59.98 2d4a s ILE 138 Cb -0.20 -3.57 -0.05 0.00 -1.06 0.00 0.00 42.46 37.59 2d4a s ILE 138 CO -0.04 0.35 0.23 -0.83 -0.10 0.00 0.00 174.94 174.55 2d4a s GLY 139 N 0.82 2.09 -0.10 6.18 0.00 -0.16 -0.42 107.32 115.73 2d4a s GLY 139 Ca 0.12 -0.64 -0.30 0.00 0.00 0.00 0.00 44.72 43.90 2d4a s GLY 139 CO 0.04 0.40 1.02 -0.12 0.00 0.00 0.00 173.10 174.44 2d4a s PHE 140 N 0.73 3.49 0.15 1.90 5.36 0.45 -0.83 117.98 129.22 2d4a s PHE 140 Ca 0.12 1.57 0.00 0.00 -0.96 0.00 0.00 56.93 57.66 2d4a s PHE 140 Cb -0.13 -3.20 0.00 0.00 -0.34 0.00 0.00 43.02 39.35 2d4a s PHE 140 CO 0.03 -0.30 0.00 -1.13 -1.46 0.00 0.00 175.22 172.36 2d4a n SER 141 N 5.03 -1.38 0.08 6.13 3.41 -1.26 -4.83 113.62 120.81 2d4a n SER 141 Ca 0.09 0.33 -0.13 0.00 -0.26 0.00 0.00 58.87 58.91 2d4a n SER 141 Cb 0.49 1.55 -0.07 0.00 -0.26 0.00 0.00 64.21 65.92 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 -0.12 -0.26 5.00 0.00 -1.83 -2.75 103.07 103.11 2d4a h GLY 142 Ca 0.00 0.05 0.28 0.00 0.00 0.00 0.00 47.33 47.65 2d4a h GLY 142 CO 0.00 -0.05 0.65 -2.22 0.00 0.00 0.00 176.54 174.92 2d4a h ILE 143 N -0.12 0.47 0.00 2.60 5.03 -1.93 0.27 117.51 123.84 2d4a h ILE 143 Ca -0.01 -0.15 -0.19 0.00 -0.12 0.00 0.00 64.86 64.39 2d4a h ILE 143 Cb 0.09 0.00 0.02 0.00 -3.03 0.00 0.00 36.82 33.90 2d4a h ILE 143 CO 0.02 0.08 -0.76 0.25 -0.68 0.00 0.00 178.15 177.06 2d4a h LEU 144 N 0.43 0.66 -0.38 1.44 5.85 -1.85 -2.53 115.31 118.93 2d4a h LEU 144 Ca 0.65 -0.76 -0.01 0.00 0.84 0.00 0.00 57.88 58.60 2d4a h LEU 144 Cb 1.51 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 42.32 2d4a h LEU 144 CO -0.40 1.33 0.20 0.44 -0.34 0.00 0.00 178.44 179.67 2d4a h ASP 145 N 0.05 0.48 -0.55 1.25 3.32 -0.73 -1.67 116.42 118.57 2d4a h ASP 145 Ca -0.10 -0.09 -0.01 0.00 0.02 0.00 0.00 57.03 56.85 2d4a h ASP 145 Cb 1.45 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 40.86 2d4a h ASP 145 CO 0.15 0.43 0.31 -1.28 -1.72 0.00 0.00 179.24 177.13 2d4a h SER 146 N 0.48 0.69 -0.69 6.45 0.87 -1.27 -0.36 113.55 119.72 2d4a h SER 146 Ca 0.13 -0.08 -0.00 0.00 -1.23 0.00 0.00 61.79 60.60 2d4a h SER 146 Cb 0.07 -0.17 -0.03 0.00 -0.44 0.00 0.00 62.40 61.82 2d4a h SER 146 CO -0.02 0.57 0.41 0.00 -0.53 0.00 0.00 176.83 177.26 2d4a h ALA 147 N 1.14 0.87 0.26 6.23 0.00 -1.25 0.16 119.26 126.68 2d4a h ALA 147 Ca 0.20 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 2d4a h ALA 147 Cb 0.03 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.55 2d4a h ALA 147 CO -0.03 0.35 -0.12 0.00 0.00 0.00 0.00 179.25 179.45 2d4a h ARG 148 N 0.93 -0.34 -0.42 0.00 3.08 -1.01 0.31 114.38 116.93 2d4a h ARG 148 Ca 0.25 0.02 0.07 0.00 0.07 0.00 0.00 59.98 60.39 2d4a h ARG 148 Cb -0.02 0.08 -0.06 0.00 0.08 0.00 0.00 29.97 30.04 2d4a h ARG 148 CO -0.05 -0.07 0.04 1.98 -1.07 0.00 0.00 179.97 180.80 2d4a h MET 149 N -0.57 0.16 -0.96 0.04 4.05 -0.84 0.34 114.93 117.14 2d4a h MET 149 Ca -0.04 -0.01 0.05 0.00 -0.28 0.00 0.00 59.70 59.43 2d4a h MET 149 Cb 0.42 -0.04 -0.06 0.00 -0.80 0.00 0.00 31.60 31.12 2d4a h MET 149 CO 0.06 0.10 0.62 0.00 0.23 0.00 0.00 176.91 177.92 2d4a h ALA 150 N 1.35 1.43 0.04 0.39 0.00 -0.55 -0.02 119.26 121.91 2d4a h ALA 150 Ca 0.21 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 2d4a h ALA 150 Cb 0.28 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2d4a h ALA 150 CO -0.31 0.44 -0.02 -0.92 0.00 0.00 0.00 179.25 178.44 2d4a h TYR 151 N 1.14 -0.05 -0.71 0.00 5.03 0.23 -2.06 116.97 120.55 2d4a h TYR 151 Ca 0.40 -0.00 -0.06 0.00 2.58 0.00 0.00 58.73 61.65 2d4a h TYR 151 Cb 0.12 0.02 -0.03 0.00 1.55 0.00 0.00 36.73 38.39 2d4a h TYR 151 CO -0.00 0.08 0.20 1.88 -1.32 0.00 0.00 178.16 179.00 2d4a h TYR 152 N -0.17 1.15 -0.62 -3.82 0.05 0.23 -2.50 116.97 111.29 2d4a h TYR 152 Ca -0.01 -0.12 0.00 0.00 0.05 0.00 0.00 58.73 58.66 2d4a h TYR 152 Cb 0.15 -0.33 -0.03 0.00 1.01 0.00 0.00 36.73 37.53 2d4a h TYR 152 CO -0.04 0.92 0.40 0.82 -1.05 0.00 0.00 178.16 179.21 2d4a h ILE 153 N 1.06 1.17 0.00 -2.88 2.04 -0.96 -2.91 117.51 115.03 2d4a h ILE 153 Ca 0.23 -0.32 -0.08 0.00 1.00 0.00 0.00 64.86 65.69 2d4a h ILE 153 Cb 0.32 0.28 -0.01 0.00 -0.74 0.00 0.00 36.82 36.67 2d4a h ILE 153 CO -0.00 0.16 -0.38 0.77 0.00 0.00 0.00 178.15 178.70 2d4a h SER 154 N 0.84 0.00 0.42 1.72 4.64 -1.14 -2.12 113.55 117.91 2d4a h SER 154 Ca 0.22 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.45 2d4a h SER 154 Cb -0.07 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.00 2d4a h SER 154 CO -0.05 0.38 -0.45 1.56 -0.87 0.00 0.00 176.83 177.40 2d4a h GLN 155 N 0.00 0.05 0.10 4.77 1.08 -1.26 -0.99 115.11 118.86 2d4a h GLN 155 Ca -0.00 -0.02 -0.29 0.00 -1.45 0.00 0.00 58.65 56.88 2d4a h GLN 155 Cb 0.89 -0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.31 2d4a h GLN 155 CO 0.05 0.49 -1.48 -0.22 -0.95 0.00 0.00 178.83 176.72 2d4a h LYS 156 N 0.04 0.21 -0.01 1.46 3.64 -1.37 -3.35 116.57 117.19 2d4a h LYS 156 Ca -0.00 -0.36 0.00 0.00 -1.27 0.00 0.00 60.65 59.02 2d4a h LYS 156 Cb 0.82 0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.78 2d4a h LYS 156 CO 0.06 1.07 -0.25 1.28 -2.27 0.00 0.00 179.45 179.34 2d4a n LEU 157 N -3.42 1.55 -3.18 5.20 4.77 -0.82 -4.98 117.00 116.13 2d4a n LEU 157 Ca -0.15 -0.50 -0.22 0.00 -0.03 0.00 0.00 56.01 55.12 2d4a n LEU 157 Cb 1.03 -0.06 0.06 0.00 -2.33 0.00 0.00 43.42 42.12 2d4a n LEU 157 CO 0.50 0.28 0.14 0.61 -1.33 0.00 0.00 177.39 177.59 2d4a n GLY 158 N 1.33 -0.44 3.33 -0.72 0.00 -0.39 -5.02 105.19 103.28 2d4a n GLY 158 Ca 0.13 0.15 -0.17 0.00 0.00 0.00 0.00 46.02 46.12 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 -3.24 1.15 0.39 1.61 -7.23 -1.14 -5.08 120.40 106.87 2d4a s VAL 159 Ca 0.45 -2.05 -0.26 0.00 -1.81 0.00 0.00 61.98 58.31 2d4a s VAL 159 Cb -0.20 -2.26 -0.09 0.00 0.56 0.00 0.00 36.38 34.39 2d4a s VAL 159 CO 0.56 -0.40 1.19 -0.55 -0.31 0.00 0.00 175.10 175.59 2d4a s SER 160 N -3.30 6.52 0.20 4.85 0.15 -1.26 -4.60 113.70 116.26 2d4a s SER 160 Ca 0.26 2.40 0.21 0.00 0.70 0.00 0.00 55.95 59.53 2d4a s SER 160 Cb 0.05 -2.62 0.90 0.00 -1.71 0.00 0.00 66.02 62.63 2d4a s SER 160 CO 0.08 -0.68 1.65 2.22 1.20 0.00 0.00 173.24 177.70 2d4a n PHE 161 N 0.15 0.62 -0.19 3.44 1.16 -1.26 -1.39 117.46 119.98 2d4a n PHE 161 Ca 0.04 0.25 -0.05 0.00 -1.87 0.00 0.00 57.45 55.81 2d4a n PHE 161 Cb 0.46 -0.90 0.11 0.00 -1.61 0.00 0.00 39.48 37.54 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 0.99 0.00 3.97 1.79 -1.93 -2.28 116.57 119.11 2d4a h LYS 162 Ca 0.00 -0.23 0.00 0.00 -2.18 0.00 0.00 60.65 58.24 2d4a h LYS 162 Cb 0.32 -0.13 0.00 0.00 -1.58 0.00 0.00 32.23 30.84 2d4a h LYS 162 CO 0.00 0.90 0.00 0.43 -1.08 0.00 0.00 179.45 179.70 2d4a n SER 163 N -4.24 0.00 -4.82 0.86 7.64 -0.49 -4.83 113.62 107.74 2d4a n SER 163 Ca 0.04 -0.56 -0.37 0.00 1.01 0.00 0.00 58.87 58.99 2d4a n SER 163 Cb 0.26 -0.10 -0.06 0.00 -1.01 0.00 0.00 64.21 63.29 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 -2.21 5.32 -0.39 0.44 1.01 -0.86 -2.18 120.40 121.53 2d4a s VAL 164 Ca 0.34 0.47 0.01 0.00 0.00 0.00 0.00 61.98 62.80 2d4a s VAL 164 Cb 0.18 -3.55 0.11 0.00 0.00 0.00 0.00 36.38 33.12 2d4a s VAL 164 CO 0.34 0.54 0.13 0.21 0.00 0.00 0.00 175.10 176.33 2d4a s ASN 165 N -0.61 4.94 -0.21 3.32 3.04 0.31 -4.99 114.94 120.74 2d4a s ASN 165 Ca 0.17 -2.19 -0.07 0.00 0.04 0.00 0.00 52.86 50.82 2d4a s ASN 165 Cb -0.13 -1.71 -0.04 0.00 -1.54 0.00 0.00 41.25 37.83 2d4a s ASN 165 CO 0.06 -0.43 0.06 0.00 -3.04 0.00 0.00 177.10 173.75 2d4a s ALA 166 N 0.88 3.27 -0.17 1.71 0.00 -1.26 -0.59 121.76 125.60 2d4a s ALA 166 Ca 0.11 -0.90 -0.07 0.00 0.00 0.00 0.00 51.96 51.09 2d4a s ALA 166 Cb -0.21 -1.95 -0.04 0.00 0.00 0.00 0.00 23.12 20.92 2d4a s ALA 166 CO -0.06 -0.08 0.06 0.42 0.00 0.00 0.00 175.76 176.10 2d4a s ILE 167 N 0.86 4.77 0.04 0.00 1.09 -1.26 -4.79 121.20 121.90 2d4a s ILE 167 Ca 0.03 -0.05 0.02 0.00 -1.10 0.00 0.00 60.65 59.56 2d4a s ILE 167 Cb -0.14 -3.12 -0.02 0.00 -1.06 0.00 0.00 42.46 38.11 2d4a s ILE 167 CO 0.02 0.49 -0.08 0.68 -0.10 0.00 0.00 174.94 175.95 2d4a s VAL 168 N 0.12 0.56 0.34 2.92 -7.23 -1.26 -1.22 120.40 114.62 2d4a s VAL 168 Ca 0.05 -1.09 0.04 0.00 -1.81 0.00 0.00 61.98 59.17 2d4a s VAL 168 Cb -0.12 -0.62 -0.01 0.00 0.56 0.00 0.00 36.38 36.18 2d4a s VAL 168 CO 0.01 -0.38 0.36 0.18 -0.31 0.00 0.00 175.10 174.96 2d4a n LEU 169 N 1.46 0.00 0.00 1.32 4.77 0.08 -4.83 117.00 119.79 2d4a n LEU 169 Ca -0.23 -3.01 0.00 0.00 -0.03 0.00 0.00 56.01 52.74 2d4a n LEU 169 Cb 0.55 1.99 0.00 0.00 -2.33 0.00 0.00 43.42 43.62 2d4a n LEU 169 CO 0.21 -0.57 0.00 0.61 -1.33 0.00 0.00 177.39 176.31 2d4a n GLY 170 N -0.61 0.98 3.45 -0.72 0.00 -0.89 -1.89 105.19 105.52 2d4a n GLY 170 Ca 0.05 -0.80 -0.10 0.00 0.00 0.00 0.00 46.02 45.17 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 1.28 -1.27 1.61 0.23 -1.26 0.39 119.30 120.28 2d4a s MET 171 Ca 0.00 -0.84 -0.15 0.00 -1.03 0.00 0.00 55.69 53.66 2d4a s MET 171 Cb 0.00 0.50 0.12 0.00 -1.53 0.00 0.00 34.83 33.91 2d4a s MET 171 CO 0.00 -0.53 1.66 1.58 -2.03 0.00 0.00 175.02 175.70 2d4a n HIS 172 N -0.30 4.58 0.00 3.16 -0.00 -1.26 -3.52 115.22 117.88 2d4a n HIS 172 Ca -0.11 -3.06 0.00 0.00 0.46 0.00 0.00 57.72 55.01 2d4a n HIS 172 Cb 0.63 -2.40 0.00 0.00 -0.12 0.00 0.00 29.99 28.10 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 4.57 1.10 0.19 1.57 0.00 -1.26 -4.79 105.19 106.56 2d4a n GLY 173 Ca 0.44 0.16 -0.01 0.00 0.00 0.00 0.00 46.02 46.60 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 0.16 -0.55 1.61 3.07 -1.87 -3.01 115.11 114.52 2d4a h GLN 174 Ca 0.00 -0.07 -0.12 0.00 0.09 0.00 0.00 58.65 58.54 2d4a h GLN 174 Cb 0.00 -0.00 -0.07 0.00 0.08 0.00 0.00 27.48 27.48 2d4a h GLN 174 CO 0.00 0.55 0.12 1.63 0.09 0.00 0.00 178.83 181.23 2d4a n LYS 175 N -4.03 3.52 -2.38 0.06 4.01 -1.26 -4.94 118.16 113.15 2d4a n LYS 175 Ca -0.02 -3.06 -0.42 0.00 -0.51 0.00 0.00 58.31 54.30 2d4a n LYS 175 Cb 0.47 -2.09 -0.03 0.00 -0.51 0.00 0.00 35.03 32.87 2d4a n LYS 175 CO 0.00 0.00 0.00 1.41 -1.11 0.00 0.00 177.40 177.70 2d4a s MET 176 N -2.95 4.29 -0.00 1.97 1.75 -1.14 -4.26 119.30 118.95 2d4a s MET 176 Ca 0.51 1.75 0.08 0.00 -1.25 0.00 0.00 55.69 56.77 2d4a s MET 176 Cb 0.41 -3.66 -0.02 0.00 2.84 0.00 0.00 34.83 34.40 2d4a s MET 176 CO 0.11 -0.59 -0.24 -0.59 -0.65 0.00 0.00 175.02 173.07 2d4a s PHE 177 N 2.83 2.13 0.29 4.11 -0.12 -0.79 -4.95 117.98 121.48 2d4a s PHE 177 Ca 0.58 -0.40 -0.03 0.00 -0.05 0.00 0.00 56.93 57.02 2d4a s PHE 177 Cb -0.25 -1.35 -0.05 0.00 -0.63 0.00 0.00 43.02 40.74 2d4a s PHE 177 CO 0.20 0.00 0.53 -1.25 -0.05 0.00 0.00 175.22 174.66 2d4a s PRO 178 N -0.72 3.59 -0.82 1.99 0.04 -1.26 -0.74 135.00 137.08 2d4a s PRO 178 Ca 0.09 -0.10 0.01 0.00 0.04 0.00 0.00 61.00 61.05 2d4a s PRO 178 Cb -0.09 -2.67 0.24 0.00 0.04 0.00 0.00 34.50 32.01 2d4a s PRO 178 CO -0.00 0.22 0.84 0.28 0.04 0.00 0.00 177.00 178.38 2d4a n VAL 179 N -1.05 2.97 -0.32 -0.36 0.31 -0.35 -4.92 118.33 114.60 2d4a n VAL 179 Ca -0.03 -5.25 0.21 0.00 -0.01 0.00 0.00 64.34 59.27 2d4a n VAL 179 Cb 0.54 -2.21 0.42 0.00 -0.91 0.00 0.00 33.84 31.68 2d4a n VAL 179 CO 0.00 0.00 0.00 -0.65 -1.32 0.00 0.00 176.83 174.86 2d4a h PRO 180 N 5.22 0.17 -0.94 5.55 0.11 -1.92 0.48 132.00 140.67 2d4a h PRO 180 Ca 0.18 -0.01 0.27 0.00 0.11 0.00 0.00 66.00 66.55 2d4a h PRO 180 Cb 0.72 -0.04 -0.04 0.00 0.11 0.00 0.00 31.00 31.75 2d4a h PRO 180 CO 0.91 0.11 0.73 -0.09 -0.21 0.00 0.00 178.00 179.45 2d4a h ARG 181 N 0.18 0.00 -0.01 1.05 2.43 -1.98 0.15 114.38 116.20 2d4a h ARG 181 Ca 0.69 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.86 2d4a h ARG 181 Cb 1.57 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.12 2d4a h ARG 181 CO -0.70 0.00 -0.35 1.28 -1.51 0.00 0.00 179.97 178.69 2d4a n LEU 182 N -4.07 1.20 -4.90 3.80 4.77 0.16 -4.96 117.00 113.00 2d4a n LEU 182 Ca 0.20 -0.70 -0.28 0.00 -0.03 0.00 0.00 56.01 55.20 2d4a n LEU 182 Cb 1.05 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 42.14 2d4a n LEU 182 CO 0.37 0.24 0.46 -0.44 -1.33 0.00 0.00 177.39 176.69 2d4a s SER 183 N -1.77 6.28 0.25 -1.43 0.01 0.53 -4.79 113.70 112.79 2d4a s SER 183 Ca 0.09 0.97 -0.21 0.00 1.31 0.00 0.00 55.95 58.11 2d4a s SER 183 Cb 0.10 -2.27 0.03 0.00 0.21 0.00 0.00 66.02 64.09 2d4a s SER 183 CO 0.37 -0.59 0.68 -0.94 0.41 0.00 0.00 173.24 173.18 2d4a s SER 184 N -4.05 -0.31 -0.22 2.44 1.04 0.24 -2.67 113.70 110.16 2d4a s SER 184 Ca 0.48 -0.50 -0.04 0.00 0.48 0.00 0.00 55.95 56.37 2d4a s SER 184 Cb -0.10 0.69 0.07 0.00 0.10 0.00 0.00 66.02 66.78 2d4a s SER 184 CO 0.45 -1.26 0.09 -0.69 0.98 0.00 0.00 173.24 172.80 2d4a s VAL 185 N -3.89 0.15 -1.09 5.02 1.01 -0.36 0.11 120.40 121.35 2d4a s VAL 185 Ca 0.09 -0.51 0.00 0.00 0.00 0.00 0.00 61.98 61.57 2d4a s VAL 185 Cb -0.05 -0.88 0.00 0.00 0.00 0.00 0.00 36.38 35.46 2d4a s VAL 185 CO 0.03 -0.40 0.00 0.61 0.00 0.00 0.00 175.10 175.34 2d4a n GLY 186 N 5.18 1.11 0.00 4.51 0.00 -0.93 -1.52 105.19 113.54 2d4a n GLY 186 Ca -0.07 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.92 2.16 3.68 -0.02 0.00 -1.26 -5.05 105.19 103.77 2d4a n GLY 187 Ca -0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.51 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 -2.55 4.96 0.28 1.61 1.01 -0.57 -5.00 120.40 120.13 2d4a s VAL 188 Ca 0.00 1.50 -0.29 0.00 0.00 0.00 0.00 61.98 63.19 2d4a s VAL 188 Cb 0.00 -4.07 -0.14 0.00 0.00 0.00 0.00 36.38 32.17 2d4a s VAL 188 CO 0.00 0.12 1.18 -2.65 0.00 0.00 0.00 175.10 173.75 2d4a n PRO 189 N 4.69 1.69 0.00 2.72 -0.02 -1.26 -1.23 135.00 141.59 2d4a n PRO 189 Ca 0.02 0.59 0.01 0.00 -2.02 0.00 0.00 63.50 62.10 2d4a n PRO 189 Cb 0.50 -2.10 0.04 0.00 -0.02 0.00 0.00 33.50 31.92 2d4a n PRO 189 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 2d4a n LEU 190 N 1.35 0.00 -0.25 2.45 0.00 -1.09 -1.95 117.00 117.51 2d4a n LEU 190 Ca 0.09 0.42 0.09 0.00 0.00 0.00 0.00 56.01 56.60 2d4a n LEU 190 Cb 0.32 -0.42 -0.04 0.00 0.00 0.00 0.00 43.42 43.29 2d4a n LEU 190 CO 0.61 -0.39 0.15 -0.62 0.00 0.00 0.00 177.39 177.14 2d4a n GLU 191 N -1.42 1.42 0.01 1.96 1.02 -1.26 -1.63 120.64 120.74 2d4a n GLU 191 Ca 0.01 -0.53 0.11 0.00 -0.02 0.00 0.00 57.16 56.72 2d4a n GLU 191 Cb 0.02 -1.34 0.02 0.00 -0.02 0.00 0.00 31.44 30.12 2d4a n GLU 191 CO 0.00 0.00 0.00 1.58 1.18 0.00 0.00 177.13 179.89 2d4a n HIS 192 N -0.61 0.06 -0.12 -0.32 -0.00 -0.82 -4.10 115.22 109.30 2d4a n HIS 192 Ca 0.06 0.02 -0.19 0.00 0.46 0.00 0.00 57.72 58.07 2d4a n HIS 192 Cb 0.34 -0.19 -0.12 0.00 -0.12 0.00 0.00 29.99 29.90 2d4a n HIS 192 CO 0.00 0.00 0.00 1.28 0.46 0.00 0.00 176.34 178.08 2d4a n LEU 193 N -1.63 2.88 -4.58 0.27 4.77 -1.23 -5.04 117.00 112.44 2d4a n LEU 193 Ca 0.04 -0.08 -0.24 0.00 -0.03 0.00 0.00 56.01 55.69 2d4a n LEU 193 Cb 0.36 -0.92 -0.09 0.00 -2.33 0.00 0.00 43.42 40.45 2d4a n LEU 193 CO 0.40 0.91 -0.36 -0.04 -1.33 0.00 0.00 177.39 176.97 2d4a s MET 194 N -2.52 1.98 0.51 3.23 -1.94 -0.65 -5.13 119.30 114.78 2d4a s MET 194 Ca -0.34 -1.74 0.08 0.00 -1.71 0.00 0.00 55.69 51.98 2d4a s MET 194 Cb 0.09 -1.89 0.04 0.00 2.01 0.00 0.00 34.83 35.09 2d4a s MET 194 CO 0.60 0.21 0.60 -1.54 -0.01 0.00 0.00 175.02 174.89 2d4a s SER 195 N -3.64 5.11 0.13 3.03 1.04 -1.26 -4.51 113.70 113.59 2d4a s SER 195 Ca 0.33 -0.83 -0.28 0.00 0.48 0.00 0.00 55.95 55.66 2d4a s SER 195 Cb -0.02 -0.02 -0.05 0.00 0.10 0.00 0.00 66.02 66.03 2d4a s SER 195 CO 0.18 -1.06 1.61 0.50 0.98 0.00 0.00 173.24 175.45 2d4a h LYS 196 N 0.53 -0.47 -0.45 4.02 1.63 -1.97 0.58 116.57 120.43 2d4a h LYS 196 Ca -0.35 0.03 0.05 0.00 -0.85 0.00 0.00 60.65 59.53 2d4a h LYS 196 Cb 1.29 0.11 -0.05 0.00 -0.60 0.00 0.00 32.23 32.98 2d4a h LYS 196 CO 0.48 -0.31 0.19 1.49 -3.45 0.00 0.00 179.45 177.85 2d4a h GLU 197 N -0.48 0.38 -0.49 1.90 4.22 -1.99 0.71 114.58 118.82 2d4a h GLU 197 Ca 0.06 -0.02 -0.13 0.00 0.08 0.00 0.00 59.36 59.35 2d4a h GLU 197 Cb 0.58 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.73 2d4a h GLU 197 CO -0.29 0.25 -0.19 0.93 -2.18 0.00 0.00 179.01 177.53 2d4a h GLU 198 N 0.39 0.99 0.00 1.92 5.08 -1.48 -2.53 114.58 118.95 2d4a h GLU 198 Ca 0.21 -0.41 0.00 0.00 -1.00 0.00 0.00 59.36 58.16 2d4a h GLU 198 Cb 0.16 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.37 2d4a h GLU 198 CO -0.18 1.08 0.00 0.82 -1.00 0.00 0.00 179.01 179.73 2d4a h ILE 199 N 0.86 0.00 0.00 3.13 2.04 0.42 -2.43 117.51 121.54 2d4a h ILE 199 Ca 0.12 -0.50 -0.10 0.00 1.00 0.00 0.00 64.86 65.38 2d4a h ILE 199 Cb 0.76 1.49 -0.02 0.00 -0.74 0.00 0.00 36.82 38.32 2d4a h ILE 199 CO 0.06 0.00 -0.70 -0.33 0.00 0.00 0.00 178.15 177.18 2d4a h GLU 200 N 0.00 0.00 -0.04 2.37 4.39 -0.46 -2.89 114.58 117.94 2d4a h GLU 200 Ca 0.00 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.66 2d4a h GLU 200 Cb 0.50 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.15 2d4a h GLU 200 CO 0.00 0.38 -0.15 0.93 -1.16 0.00 0.00 179.01 179.02 2d4a h GLU 201 N 0.00 0.18 -0.55 2.33 5.08 -1.06 -1.39 114.58 119.17 2d4a h GLU 201 Ca -0.04 -0.13 0.01 0.00 -1.00 0.00 0.00 59.36 58.20 2d4a h GLU 201 Cb 1.38 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 30.62 2d4a h GLU 201 CO 0.05 0.76 0.35 -0.39 -1.00 0.00 0.00 179.01 178.78 2d4a h VAL 202 N -0.37 1.11 -0.29 3.13 -1.51 -1.60 0.22 116.25 116.95 2d4a h VAL 202 Ca -0.01 -0.24 0.00 0.00 -1.23 0.00 0.00 66.70 65.22 2d4a h VAL 202 Cb 0.78 0.34 -0.01 0.00 -2.13 0.00 0.00 31.29 30.26 2d4a h VAL 202 CO 0.03 0.13 0.19 0.58 -1.23 0.00 0.00 177.57 177.27 2d4a h VAL 203 N 0.71 1.08 -0.95 7.19 2.07 -1.54 0.23 116.25 125.05 2d4a h VAL 203 Ca 0.21 -0.16 0.04 0.00 0.82 0.00 0.00 66.70 67.61 2d4a h VAL 203 Cb -0.05 0.68 -0.06 0.00 -1.52 0.00 0.00 31.29 30.34 2d4a h VAL 203 CO -0.06 0.08 0.62 -1.28 0.02 0.00 0.00 177.57 176.95 2d4a h SER 204 N 0.38 1.02 0.34 0.57 0.87 -0.69 0.38 113.55 116.43 2d4a h SER 204 Ca 0.10 -0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.64 2d4a h SER 204 Cb -0.03 -0.23 0.00 0.00 -0.44 0.00 0.00 62.40 61.71 2d4a h SER 204 CO -0.02 0.69 -0.16 -0.33 -0.53 0.00 0.00 176.83 176.47 2d4a h GLU 205 N 1.18 -0.44 0.01 2.24 4.39 0.30 -2.23 114.58 120.04 2d4a h GLU 205 Ca 0.39 0.03 0.03 0.00 0.34 0.00 0.00 59.36 60.15 2d4a h GLU 205 Cb 0.04 0.10 -0.05 0.00 -0.10 0.00 0.00 28.75 28.73 2d4a h GLU 205 CO -0.13 -0.22 -0.38 1.15 -1.16 0.00 0.00 179.01 178.27 2d4a h THR 206 N -0.58 0.21 -0.14 1.13 2.02 -0.03 0.66 112.91 116.17 2d4a h THR 206 Ca -0.05 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.17 2d4a h THR 206 Cb 0.43 0.21 -0.01 0.00 -1.74 0.00 0.00 68.15 67.05 2d4a h THR 206 CO 0.08 0.00 0.16 0.58 0.37 0.00 0.00 175.52 176.71 2d4a h VAL 207 N -0.54 0.48 -0.00 3.16 2.07 -0.93 -2.39 116.25 118.09 2d4a h VAL 207 Ca 0.05 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.57 2d4a h VAL 207 Cb 0.62 0.87 0.00 0.00 -1.52 0.00 0.00 31.29 31.26 2d4a h VAL 207 CO -0.29 0.00 -0.44 0.59 0.02 0.00 0.00 177.57 177.45 2d4a n ASN 208 N -3.80 0.78 -0.32 0.57 4.13 -0.82 -4.73 115.26 111.07 2d4a n ASN 208 Ca 0.01 -0.89 -0.09 0.00 1.68 0.00 0.00 54.58 55.28 2d4a n ASN 208 Cb 0.28 0.84 -0.07 0.00 -1.54 0.00 0.00 39.78 39.29 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 1.74 -0.44 -0.88 5.41 0.00 0.85 -0.79 119.26 125.15 2d4a h ALA 209 Ca 0.00 0.12 0.14 0.00 0.00 0.00 0.00 54.91 55.17 2d4a h ALA 209 Cb 0.31 1.20 -0.07 0.00 0.00 0.00 0.00 17.79 19.23 2d4a h ALA 209 CO 0.00 -0.90 0.57 0.78 0.00 0.00 0.00 179.25 179.69 2d4a h GLY 210 N -0.12 1.18 2.00 0.00 0.00 -1.85 -1.32 103.07 102.96 2d4a h GLY 210 Ca 0.18 -0.30 -0.16 0.00 0.00 0.00 0.00 47.33 47.05 2d4a h GLY 210 CO -0.84 0.10 -0.77 0.00 0.00 0.00 0.00 176.54 175.04 2d4a h ALA 211 N 1.60 0.65 -0.52 3.60 0.00 -1.53 -3.11 119.26 119.95 2d4a h ALA 211 Ca 0.44 -0.70 -0.12 0.00 0.00 0.00 0.00 54.91 54.53 2d4a h ALA 211 Cb 0.69 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 2d4a h ALA 211 CO -0.20 0.96 -0.15 -0.22 0.00 0.00 0.00 179.25 179.64 2d4a h LYS 212 N 0.00 1.02 0.00 0.00 3.64 -0.11 -2.11 116.57 119.01 2d4a h LYS 212 Ca -0.01 -0.40 -0.05 0.00 -1.27 0.00 0.00 60.65 58.92 2d4a h LYS 212 Cb 1.43 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 33.18 2d4a h LYS 212 CO 0.10 1.08 -0.26 -0.84 -2.27 0.00 0.00 179.45 177.26 2d4a h ILE 213 N 0.89 0.78 -0.03 2.00 3.07 -1.40 -1.65 117.51 121.18 2d4a h ILE 213 Ca 0.13 -1.05 -0.02 0.00 1.55 0.00 0.00 64.86 65.47 2d4a h ILE 213 Cb 0.72 1.65 0.00 0.00 -0.27 0.00 0.00 36.82 38.92 2d4a h ILE 213 CO 0.06 0.25 -0.07 0.74 -1.05 0.00 0.00 178.15 178.08 2d4a h THR 214 N 0.00 1.45 -0.52 0.16 2.02 -1.42 -2.20 112.91 112.41 2d4a h THR 214 Ca -0.00 -1.44 0.02 0.00 0.77 0.00 0.00 66.41 65.76 2d4a h THR 214 Cb 0.63 2.35 -0.03 0.00 -1.74 0.00 0.00 68.15 69.35 2d4a h THR 214 CO 0.03 0.39 0.32 -0.33 0.37 0.00 0.00 175.52 176.30 2d4a h GLU 215 N -0.45 0.62 -0.53 6.66 4.39 -1.12 0.26 114.58 124.40 2d4a h GLU 215 Ca -0.00 -0.04 -0.10 0.00 0.34 0.00 0.00 59.36 59.57 2d4a h GLU 215 Cb 0.67 -0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 29.16 2d4a h GLU 215 CO 0.02 0.41 -0.05 -0.07 -1.16 0.00 0.00 179.01 178.16 2d4a h LEU 216 N 0.64 0.93 -0.14 1.33 3.38 -1.34 -3.37 115.31 116.74 2d4a h LEU 216 Ca 0.20 -0.27 0.00 0.00 0.09 0.00 0.00 57.88 57.90 2d4a h LEU 216 Cb -0.01 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.49 2d4a h LEU 216 CO -0.08 1.02 0.00 -2.11 0.09 0.00 0.00 178.44 177.36 2d4a n ARG 217 N -4.17 5.77 -0.13 1.13 1.85 -0.83 -5.04 116.66 115.24 2d4a n ARG 217 Ca 0.02 -0.07 0.00 0.00 -1.00 0.00 0.00 57.85 56.80 2d4a n ARG 217 Cb 0.36 -0.57 0.00 0.00 -1.05 0.00 0.00 32.46 31.20 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 0.84 0.77 3.14 2.89 0.00 0.91 -5.02 105.19 108.73 2d4a n GLY 218 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 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 -2.42 0.17 0.57 1.61 -0.85 -1.25 -4.99 117.35 110.19 2d4a s TYR 219 Ca 0.00 -0.48 -0.18 0.00 -0.52 0.00 0.00 57.07 55.89 2d4a s TYR 219 Cb 0.00 -0.11 -0.05 0.00 0.38 0.00 0.00 41.96 42.18 2d4a s TYR 219 CO 0.00 -0.41 1.08 -1.54 -1.52 0.00 0.00 175.55 173.17 2d4a s SER 220 N -2.26 5.77 0.09 -0.18 1.04 -1.26 -4.31 113.70 112.59 2d4a s SER 220 Ca -0.03 1.98 -0.29 0.00 0.48 0.00 0.00 55.95 58.09 2d4a s SER 220 Cb 0.00 -2.56 -0.16 0.00 0.10 0.00 0.00 66.02 63.41 2d4a s SER 220 CO -0.06 -1.18 0.68 -0.24 0.98 0.00 0.00 173.24 173.43 2d4a n SER 221 N -1.64 -0.54 0.00 7.02 2.88 -1.26 -4.92 113.62 115.16 2d4a n SER 221 Ca 0.10 0.98 0.00 0.00 -1.33 0.00 0.00 58.87 58.62 2d4a n SER 221 Cb 0.52 -0.80 0.00 0.00 -0.75 0.00 0.00 64.21 63.18 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 1.50 1.06 0.04 -3.46 6.94 -1.26 -4.82 115.26 115.25 2d4a n ASN 222 Ca 0.16 0.00 -0.16 0.00 -0.02 0.00 0.00 54.58 54.56 2d4a n ASN 222 Cb 0.14 0.09 -0.06 0.00 -2.36 0.00 0.00 39.78 37.59 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 0.85 0.53 -2.53 0.05 -1.91 -2.90 116.97 111.06 2d4a h TYR 223 Ca 0.00 -0.44 -0.02 0.00 0.05 0.00 0.00 58.73 58.32 2d4a h TYR 223 Cb 0.22 -0.11 -0.01 0.00 1.01 0.00 0.00 36.73 37.84 2d4a h TYR 223 CO 0.00 1.26 -0.35 0.78 -1.05 0.00 0.00 178.16 178.80 2d4a h GLY 224 N 0.81 -0.91 0.38 3.88 0.00 -1.99 0.15 103.07 105.38 2d4a h GLY 224 Ca -0.09 0.39 0.06 0.00 0.00 0.00 0.00 47.33 47.69 2d4a h GLY 224 CO 0.17 -0.33 -0.09 -2.55 0.00 0.00 0.00 176.54 173.74 2d4a h PRO 225 N -0.84 -0.03 -0.18 4.80 0.11 -1.88 -1.39 132.00 132.58 2d4a h PRO 225 Ca -0.06 0.00 0.05 0.00 0.11 0.00 0.00 66.00 66.11 2d4a h PRO 225 Cb 0.70 0.01 -0.07 0.00 0.11 0.00 0.00 31.00 31.75 2d4a h PRO 225 CO 0.04 -0.02 -0.27 0.00 -0.21 0.00 0.00 178.00 177.54 2d4a h ALA 226 N 1.24 -0.24 -0.59 -0.75 0.00 -1.28 0.00 119.26 117.64 2d4a h ALA 226 Ca 0.14 0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.13 2d4a h ALA 226 Cb 0.25 0.54 -0.03 0.00 0.00 0.00 0.00 17.79 18.55 2d4a h ALA 226 CO -0.32 -0.73 0.39 0.00 0.00 0.00 0.00 179.25 178.60 2d4a h ALA 227 N 0.62 1.68 0.00 0.00 0.00 -0.41 -0.55 119.26 120.61 2d4a h ALA 227 Ca 0.12 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.91 2d4a h ALA 227 Cb 0.49 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 2d4a h ALA 227 CO -0.36 0.26 -0.43 0.78 0.00 0.00 0.00 179.25 179.50 2d4a h GLY 228 N 0.70 0.00 1.81 0.00 0.00 -0.08 -2.61 103.07 102.89 2d4a h GLY 228 Ca 0.23 0.00 -0.16 0.00 0.00 0.00 0.00 47.33 47.41 2d4a h GLY 228 CO -0.06 0.00 -0.68 1.41 0.00 0.00 0.00 176.54 177.21 2d4a h LEU 229 N 0.00 0.22 -0.09 3.11 3.38 0.55 -2.26 115.31 120.23 2d4a h LEU 229 Ca -0.00 -0.14 -0.00 0.00 0.09 0.00 0.00 57.88 57.82 2d4a h LEU 229 Cb 0.83 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.51 2d4a h LEU 229 CO 0.06 0.83 0.05 0.58 0.09 0.00 0.00 178.44 180.05 2d4a h VAL 230 N 0.13 1.09 -0.39 1.22 2.07 -1.02 -0.53 116.25 118.82 2d4a h VAL 230 Ca -0.02 -0.27 0.05 0.00 0.82 0.00 0.00 66.70 67.29 2d4a h VAL 230 Cb 1.22 1.11 -0.04 0.00 -1.52 0.00 0.00 31.29 32.05 2d4a h VAL 230 CO 0.10 0.08 0.13 -0.07 0.02 0.00 0.00 177.57 177.84 2d4a h LEU 231 N 0.04 0.14 -0.70 2.57 3.38 -1.42 -0.23 115.31 119.09 2d4a h LEU 231 Ca 0.03 0.05 0.02 0.00 0.09 0.00 0.00 57.88 58.07 2d4a h LEU 231 Cb 0.09 0.03 -0.04 0.00 0.09 0.00 0.00 40.66 40.83 2d4a h LEU 231 CO -0.00 0.11 0.45 0.74 0.09 0.00 0.00 178.44 179.83 2d4a h THR 232 N 0.29 1.12 -0.18 0.22 2.02 -1.15 0.69 112.91 115.92 2d4a h THR 232 Ca 0.18 -0.30 -0.02 0.00 0.77 0.00 0.00 66.41 67.04 2d4a h THR 232 Cb 0.17 0.15 -0.01 0.00 -1.74 0.00 0.00 68.15 66.72 2d4a h THR 232 CO -0.19 0.16 0.03 0.58 0.37 0.00 0.00 175.52 176.47 2d4a h VAL 233 N 0.89 1.22 -0.50 3.16 2.07 -0.69 -2.07 116.25 120.32 2d4a h VAL 233 Ca 0.28 -0.72 0.01 0.00 0.82 0.00 0.00 66.70 67.09 2d4a h VAL 233 Cb -0.02 1.35 -0.03 0.00 -1.52 0.00 0.00 31.29 31.08 2d4a h VAL 233 CO -0.09 0.22 0.33 -0.08 0.02 0.00 0.00 177.57 177.97 2d4a h GLU 234 N 0.09 0.65 -0.53 1.57 4.81 -0.68 -0.65 114.58 119.84 2d4a h GLU 234 Ca 0.06 -0.04 -0.12 0.00 -0.13 0.00 0.00 59.36 59.12 2d4a h GLU 234 Cb 0.31 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.52 2d4a h GLU 234 CO 0.00 0.43 -0.15 0.00 -0.73 0.00 0.00 179.01 178.56 2d4a h ALA 235 N 1.69 0.74 0.29 2.92 0.00 -0.58 -2.30 119.26 122.01 2d4a h ALA 235 Ca 0.19 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 2d4a h ALA 235 Cb -0.05 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.55 2d4a h ALA 235 CO -0.04 0.68 -0.14 0.82 0.00 0.00 0.00 179.25 180.57 2d4a h ILE 236 N 0.90 0.59 -0.95 0.00 2.04 -0.86 -2.48 117.51 116.76 2d4a h ILE 236 Ca 0.13 -0.81 0.16 0.00 1.00 0.00 0.00 64.86 65.34 2d4a h ILE 236 Cb 0.72 0.94 -0.10 0.00 -0.74 0.00 0.00 36.82 37.64 2d4a h ILE 236 CO 0.06 0.13 0.56 0.11 0.00 0.00 0.00 178.15 179.00 2d4a h LYS 237 N -0.90 0.75 -0.00 2.37 1.79 -1.18 -1.71 116.57 117.69 2d4a h LYS 237 Ca -0.04 -0.05 0.00 0.00 -2.18 0.00 0.00 60.65 58.39 2d4a h LYS 237 Cb 0.51 -0.17 0.00 0.00 -1.58 0.00 0.00 32.23 30.99 2d4a h LYS 237 CO 0.06 0.50 -0.20 0.54 -1.08 0.00 0.00 179.45 179.27 2d4a n ARG 238 N -4.77 0.11 -4.04 3.15 1.74 -0.87 -4.92 116.66 107.07 2d4a n ARG 238 Ca 0.20 -0.04 -0.32 0.00 -0.77 0.00 0.00 57.85 56.92 2d4a n ARG 238 Cb 0.47 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.41 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 -1.41 -3.90 0.07 0.55 2.03 -0.65 -4.86 116.55 108.39 2d4a n ASP 239 Ca 0.08 -0.89 0.08 0.00 0.52 0.00 0.00 54.79 54.58 2d4a n ASP 239 Cb 0.33 -3.38 0.36 0.00 -0.72 0.00 0.00 41.12 37.71 2d4a n ASP 239 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 2d4a n SER 240 N -2.77 0.31 -3.68 1.67 3.41 -1.13 -4.72 113.62 106.70 2d4a n SER 240 Ca 0.03 0.60 -0.25 0.00 -0.26 0.00 0.00 58.87 58.99 2d4a n SER 240 Cb 0.52 -0.65 0.06 0.00 -0.26 0.00 0.00 64.21 63.88 2d4a n SER 240 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2d4a n LYS 241 N -1.86 -6.94 -2.73 4.33 4.76 -1.06 -5.00 118.16 109.66 2d4a n LYS 241 Ca 0.02 0.75 -0.31 0.00 -2.87 0.00 0.00 58.31 55.90 2d4a n LYS 241 Cb 0.14 -5.73 -0.03 0.00 -1.84 0.00 0.00 35.03 27.57 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 -6.28 3.84 -0.35 1.97 0.52 -1.14 -4.77 118.95 112.75 2d4a s ARG 242 Ca 0.51 0.63 -0.04 0.00 -0.52 0.00 0.00 55.73 56.30 2d4a s ARG 242 Cb -0.24 -2.32 0.06 0.00 0.52 0.00 0.00 34.95 32.98 2d4a s ARG 242 CO 0.76 -0.10 0.10 0.42 0.02 0.00 0.00 175.30 176.51 2d4a s ILE 243 N -2.43 3.46 0.11 1.52 1.01 -1.26 -1.08 121.20 122.54 2d4a s ILE 243 Ca 0.54 -1.42 0.07 0.00 0.00 0.00 0.00 60.65 59.84 2d4a s ILE 243 Cb -0.10 -3.07 -0.04 0.00 0.01 0.00 0.00 42.46 39.27 2d4a s ILE 243 CO 0.31 -0.29 -0.17 -0.31 0.00 0.00 0.00 174.94 174.48 2d4a s TYR 244 N 1.30 1.58 0.00 3.97 2.02 -0.71 -4.88 117.35 120.65 2d4a s TYR 244 Ca -0.01 -0.47 -0.26 0.00 -0.37 0.00 0.00 57.07 55.96 2d4a s TYR 244 Cb -0.21 -0.85 -0.04 0.00 -0.40 0.00 0.00 41.96 40.46 2d4a s TYR 244 CO 0.00 0.18 0.82 -1.25 -1.57 0.00 0.00 175.55 173.73 2d4a s PRO 245 N -2.22 4.51 0.11 -1.71 0.04 -1.26 -1.22 135.00 133.25 2d4a s PRO 245 Ca 0.07 1.13 0.00 0.00 0.04 0.00 0.00 61.00 62.25 2d4a s PRO 245 Cb -0.08 -3.42 -0.04 0.00 0.04 0.00 0.00 34.50 31.00 2d4a s PRO 245 CO 0.04 0.12 -0.01 0.71 0.04 0.00 0.00 177.00 177.90 2d4a s TYR 246 N 0.50 0.83 -0.47 0.56 2.02 0.23 -3.03 117.35 117.99 2d4a s TYR 246 Ca 0.43 -1.06 -0.20 0.00 -0.37 0.00 0.00 57.07 55.86 2d4a s TYR 246 Cb -0.20 -0.50 0.04 0.00 -0.40 0.00 0.00 41.96 40.90 2d4a s TYR 246 CO 0.23 -0.32 0.64 -1.12 -1.57 0.00 0.00 175.55 173.40 2d4a s SER 247 N -3.03 6.27 0.23 2.29 0.01 -0.01 -0.47 113.70 118.98 2d4a s SER 247 Ca 0.16 -0.59 0.08 0.00 1.31 0.00 0.00 55.95 56.90 2d4a s SER 247 Cb 0.07 -2.31 -0.05 0.00 0.21 0.00 0.00 66.02 63.94 2d4a s SER 247 CO -0.03 -0.83 -0.13 -0.76 0.41 0.00 0.00 173.24 171.90 2d4a s LEU 248 N 2.76 2.54 -0.21 2.44 1.43 -0.40 -0.99 118.68 126.24 2d4a s LEU 248 Ca 0.19 -1.06 -0.28 0.00 -1.03 0.00 0.00 54.13 51.95 2d4a s LEU 248 Cb -0.16 -0.68 0.00 0.00 0.03 0.00 0.00 46.19 45.38 2d4a s LEU 248 CO 0.16 -0.20 1.01 -0.47 0.23 0.00 0.00 176.35 177.07 2d4a s TYR 249 N -2.96 3.36 0.02 0.29 6.14 -1.26 -1.74 117.35 121.19 2d4a s TYR 249 Ca 0.25 1.44 -0.24 0.00 0.64 0.00 0.00 57.07 59.16 2d4a s TYR 249 Cb 0.00 -3.23 -0.05 0.00 0.42 0.00 0.00 41.96 39.10 2d4a s TYR 249 CO 0.08 -0.43 0.72 -0.51 0.64 0.00 0.00 175.55 176.05 2d4a s LEU 250 N 2.98 4.42 -0.44 6.97 1.43 0.16 -4.96 118.68 129.25 2d4a s LEU 250 Ca 0.43 1.35 0.05 0.00 -1.03 0.00 0.00 54.13 54.94 2d4a s LEU 250 Cb -0.15 -3.14 0.42 0.00 0.03 0.00 0.00 46.19 43.34 2d4a s LEU 250 CO 0.08 0.02 1.10 0.00 0.23 0.00 0.00 176.35 177.78 2d4a n GLN 251 N 2.92 3.35 0.00 1.70 6.02 -1.26 0.54 117.38 130.66 2d4a n GLN 251 Ca -0.03 -4.47 0.00 0.00 -0.01 0.00 0.00 57.00 52.49 2d4a n GLN 251 Cb 0.51 -2.22 0.00 0.00 1.02 0.00 0.00 30.24 29.55 2d4a n GLN 251 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2d4a n GLY 252 N -0.47 2.71 3.49 1.08 0.00 0.18 -4.91 105.19 107.27 2d4a n GLY 252 Ca 0.38 -0.96 -0.39 0.00 0.00 0.00 0.00 46.02 45.05 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 0.65 -0.88 1.61 4.71 -1.23 -0.64 120.64 124.86 2d4a n GLU 253 Ca 0.00 0.25 -0.03 0.00 -0.01 0.00 0.00 57.16 57.37 2d4a n GLU 253 Cb 0.00 -1.75 -0.01 0.00 -1.01 0.00 0.00 31.44 28.67 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 -1.43 -0.04 -2.67 -0.32 4.02 -1.26 -3.09 117.16 112.36 2d4a n TYR 254 Ca 0.12 0.00 -0.07 0.00 -0.01 0.00 0.00 57.90 57.93 2d4a n TYR 254 Cb 0.45 -1.85 0.03 0.00 -0.02 0.00 0.00 39.34 37.96 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 0.58 0.21 3.33 2.72 0.00 0.18 -5.06 105.19 107.15 2d4a n GLY 255 Ca -0.03 -0.28 -0.14 0.00 0.00 0.00 0.00 46.02 45.58 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 -3.13 -0.31 -0.07 1.61 2.02 -1.12 -5.01 117.35 111.34 2d4a s TYR 256 Ca 0.07 0.40 -0.18 0.00 -0.37 0.00 0.00 57.07 57.00 2d4a s TYR 256 Cb -0.03 0.21 0.04 0.00 -0.40 0.00 0.00 41.96 41.77 2d4a s TYR 256 CO 0.28 -0.51 0.42 0.54 -1.57 0.00 0.00 175.55 174.71 2d4a s ASN 257 N -1.62 -0.36 -0.83 2.29 4.22 -1.26 0.47 114.94 117.86 2d4a s ASN 257 Ca -0.09 0.46 -0.02 0.00 -2.14 0.00 0.00 52.86 51.07 2d4a s ASN 257 Cb -0.02 0.55 -0.02 0.00 1.28 0.00 0.00 41.25 43.03 2d4a s ASN 257 CO 0.02 -0.38 0.76 -0.67 -2.04 0.00 0.00 177.10 174.79 2d4a n ASP 258 N 1.71 -7.41 -3.65 3.54 2.03 0.19 -4.91 116.55 108.05 2d4a n ASP 258 Ca -0.18 -0.27 -0.01 0.00 0.52 0.00 0.00 54.79 54.84 2d4a n ASP 258 Cb 0.56 -5.18 -0.03 0.00 -0.72 0.00 0.00 41.12 35.75 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 -3.11 0.00 -0.13 5.18 2.07 -1.26 -5.00 121.20 118.95 2d4a s ILE 259 Ca 0.13 0.00 -0.05 0.00 -1.41 0.00 0.00 60.65 59.32 2d4a s ILE 259 Cb -0.02 -1.00 -0.04 0.00 0.13 0.00 0.00 42.46 41.53 2d4a s ILE 259 CO 0.75 0.00 0.05 -0.69 -1.91 0.00 0.00 174.94 173.15 2d4a s VAL 260 N -1.37 4.74 0.14 4.00 1.01 -1.26 0.39 120.40 128.04 2d4a s VAL 260 Ca 0.11 -0.07 -0.04 0.00 0.00 0.00 0.00 61.98 61.98 2d4a s VAL 260 Cb -0.01 -3.07 -0.03 0.00 0.00 0.00 0.00 36.38 33.27 2d4a s VAL 260 CO -0.06 0.55 0.14 0.00 0.00 0.00 0.00 175.10 175.72 2d4a s ALA 261 N -0.36 0.51 -0.43 5.51 0.00 -0.71 -4.90 121.76 121.37 2d4a s ALA 261 Ca 0.09 -1.23 -0.21 0.00 0.00 0.00 0.00 51.96 50.61 2d4a s ALA 261 Cb -0.12 0.83 0.02 0.00 0.00 0.00 0.00 23.12 23.85 2d4a s ALA 261 CO 0.02 -0.54 0.65 -2.00 0.00 0.00 0.00 175.76 173.89 2d4a s GLU 262 N -4.01 3.32 0.06 0.00 2.12 0.16 -1.27 118.70 119.08 2d4a s GLU 262 Ca 0.20 -0.32 -0.04 0.00 0.36 0.00 0.00 54.97 55.17 2d4a s GLU 262 Cb 0.06 -3.94 -0.02 0.00 0.26 0.00 0.00 34.13 30.49 2d4a s GLU 262 CO 0.00 -1.00 0.05 0.14 -0.54 0.00 0.00 175.26 173.92 2d4a s VAL 263 N 2.84 0.19 0.37 3.70 -7.23 0.38 -2.09 120.40 118.56 2d4a s VAL 263 Ca 0.23 -1.53 -0.27 0.00 -1.81 0.00 0.00 61.98 58.60 2d4a s VAL 263 Cb -0.14 -1.40 -0.10 0.00 0.56 0.00 0.00 36.38 35.31 2d4a s VAL 263 CO 0.19 -0.85 1.31 -2.84 -0.31 0.00 0.00 175.10 172.60 2d4a s PRO 264 N -3.78 4.16 -0.00 4.82 0.02 -1.26 -0.60 135.00 138.36 2d4a s PRO 264 Ca 0.05 2.20 -0.20 0.00 0.02 0.00 0.00 61.00 63.07 2d4a s PRO 264 Cb 0.06 -2.92 0.04 0.00 0.02 0.00 0.00 34.50 31.70 2d4a s PRO 264 CO -0.10 -0.34 0.43 0.00 -0.33 0.00 0.00 177.00 176.66 2d4a s ALA 265 N -1.20 -1.10 -0.15 -1.55 0.00 -0.36 -0.74 121.76 116.66 2d4a s ALA 265 Ca 0.53 0.56 -0.21 0.00 0.00 0.00 0.00 51.96 52.83 2d4a s ALA 265 Cb -0.39 0.15 -0.03 0.00 0.00 0.00 0.00 23.12 22.85 2d4a s ALA 265 CO 0.51 -0.35 0.64 0.08 0.00 0.00 0.00 175.76 176.64 2d4a s VAL 266 N -1.68 5.04 -0.09 0.00 1.01 -0.46 -1.73 120.40 122.49 2d4a s VAL 266 Ca -0.10 1.25 0.02 0.00 0.00 0.00 0.00 61.98 63.15 2d4a s VAL 266 Cb -0.03 -3.96 -0.02 0.00 0.00 0.00 0.00 36.38 32.37 2d4a s VAL 266 CO 0.03 0.17 -0.15 -0.51 0.00 0.00 0.00 175.10 174.65 2d4a s ILE 267 N 1.46 2.97 0.00 2.22 2.07 -0.24 -0.16 121.20 129.52 2d4a s ILE 267 Ca 0.31 -0.72 0.00 0.00 -1.41 0.00 0.00 60.65 58.83 2d4a s ILE 267 Cb -0.16 -2.20 0.00 0.00 0.13 0.00 0.00 42.46 40.23 2d4a s ILE 267 CO 0.12 0.56 0.00 0.61 -1.91 0.00 0.00 174.94 174.32 2d4a n GLY 268 N 2.95 4.44 0.35 1.50 0.00 0.12 -2.57 105.19 111.97 2d4a n GLY 268 Ca -0.18 -1.57 0.18 0.00 0.00 0.00 0.00 46.02 44.45 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 -0.21 1.61 3.64 -1.78 -2.13 116.57 117.70 2d4a h LYS 269 Ca 0.00 0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.31 2d4a h LYS 269 Cb 0.00 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 31.78 2d4a h LYS 269 CO 0.00 0.00 -0.12 -1.13 -2.27 0.00 0.00 179.45 175.93 2d4a n SER 270 N -3.72 2.66 0.00 4.20 3.41 -1.26 -4.92 113.62 113.99 2d4a n SER 270 Ca 0.03 -3.49 0.00 0.00 -0.26 0.00 0.00 58.87 55.15 2d4a n SER 270 Cb 0.40 -0.56 0.00 0.00 -0.26 0.00 0.00 64.21 63.79 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 -1.03 -0.69 3.69 5.00 0.00 -0.80 -4.79 105.19 106.56 2d4a n GLY 271 Ca 0.25 -1.83 -0.42 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 3.71 -0.09 -0.61 -1.09 -0.04 -0.70 121.20 122.38 2d4a s ILE 272 Ca 0.00 1.08 0.00 0.00 -2.23 0.00 0.00 60.65 59.50 2d4a s ILE 272 Cb 0.00 -3.70 -0.25 0.00 -1.58 0.00 0.00 42.46 36.93 2d4a s ILE 272 CO 0.00 -0.01 0.48 -0.62 -1.23 0.00 0.00 174.94 173.56 2d4a n GLU 273 N 5.50 0.72 -3.63 2.79 1.02 0.77 -4.74 120.64 123.07 2d4a n GLU 273 Ca 0.13 0.28 -0.06 0.00 -0.02 0.00 0.00 57.16 57.49 2d4a n GLU 273 Cb 0.44 -1.74 -0.06 0.00 -0.02 0.00 0.00 31.44 30.06 2d4a n GLU 273 CO 0.00 0.00 0.00 -0.98 1.18 0.00 0.00 177.13 177.33 2d4a s ARG 274 N -2.57 0.27 0.11 3.49 1.70 -1.25 -4.99 118.95 115.70 2d4a s ARG 274 Ca -0.16 0.17 -0.22 0.00 -0.47 0.00 0.00 55.73 55.05 2d4a s ARG 274 Cb 0.07 0.13 -0.07 0.00 -0.57 0.00 0.00 34.95 34.51 2d4a s ARG 274 CO 0.79 -0.06 0.66 0.42 -1.08 0.00 0.00 175.30 176.03 2d4a s ILE 275 N -0.52 4.58 -0.21 4.99 1.09 -1.26 -1.36 121.20 128.52 2d4a s ILE 275 Ca 0.05 1.43 -0.14 0.00 -1.10 0.00 0.00 60.65 60.89 2d4a s ILE 275 Cb -0.03 -4.00 -0.04 0.00 -1.06 0.00 0.00 42.46 37.33 2d4a s ILE 275 CO -0.08 0.54 0.32 -0.63 -0.10 0.00 0.00 174.94 174.99 2d4a s ILE 276 N -1.09 5.26 -0.42 2.92 1.09 0.08 -4.96 121.20 124.07 2d4a s ILE 276 Ca 0.32 0.54 -0.18 0.00 -1.10 0.00 0.00 60.65 60.23 2d4a s ILE 276 Cb -0.21 -3.65 0.02 0.00 -1.06 0.00 0.00 42.46 37.56 2d4a s ILE 276 CO 0.22 0.30 0.46 -1.61 -0.10 0.00 0.00 174.94 174.21 2d4a s GLU 277 N 1.10 3.11 0.29 2.79 2.02 -1.26 -4.41 118.70 122.34 2d4a s GLU 277 Ca 0.16 -0.73 -0.29 0.00 0.02 0.00 0.00 54.97 54.13 2d4a s GLU 277 Cb -0.14 -3.97 -0.10 0.00 0.10 0.00 0.00 34.13 30.02 2d4a s GLU 277 CO 0.06 -0.88 1.13 -0.51 0.02 0.00 0.00 175.26 175.09 2d4a s LEU 278 N 2.21 4.53 -0.60 1.80 1.43 -1.26 -4.95 118.68 121.85 2d4a s LEU 278 Ca 0.13 2.34 -0.27 0.00 -1.03 0.00 0.00 54.13 55.30 2d4a s LEU 278 Cb -0.17 -3.63 -0.01 0.00 0.03 0.00 0.00 46.19 42.41 2d4a s LEU 278 CO 0.14 -0.21 1.76 -2.16 0.23 0.00 0.00 176.35 176.11 2d4a s PRO 279 N -1.49 2.78 0.13 1.29 0.04 -1.26 -4.96 135.00 131.53 2d4a s PRO 279 Ca 0.45 0.55 0.03 0.00 0.04 0.00 0.00 61.00 62.07 2d4a s PRO 279 Cb -0.33 -4.33 -0.04 0.00 0.04 0.00 0.00 34.50 29.84 2d4a s PRO 279 CO 0.43 -2.55 0.22 -0.51 0.04 0.00 0.00 177.00 174.63 2d4a s LEU 280 N 8.34 4.19 0.49 -3.56 1.02 -1.26 -5.12 118.68 122.78 2d4a s LEU 280 Ca 0.63 0.11 -0.03 0.00 0.02 0.00 0.00 54.13 54.87 2d4a s LEU 280 Cb -0.13 -2.78 -0.01 0.00 0.02 0.00 0.00 46.19 43.30 2d4a s LEU 280 CO 0.21 0.09 0.75 0.42 0.02 0.00 0.00 176.35 177.84 2d4a s THR 281 N -1.67 4.18 0.11 5.49 -4.23 -1.26 -4.85 115.64 113.41 2d4a s THR 281 Ca 0.33 -0.20 -0.27 0.00 -1.18 0.00 0.00 61.69 60.38 2d4a s THR 281 Cb -0.11 -3.58 -0.08 0.00 1.34 0.00 0.00 72.50 70.07 2d4a s THR 281 CO 0.27 -0.50 1.64 1.05 -0.54 0.00 0.00 174.62 176.54 2d4a h GLU 282 N 0.22 -0.43 -0.98 3.99 4.11 -1.99 0.50 114.58 120.00 2d4a h GLU 282 Ca -0.46 0.03 0.23 0.00 0.07 0.00 0.00 59.36 59.22 2d4a h GLU 282 Cb 1.24 0.10 -0.08 0.00 0.50 0.00 0.00 28.75 30.51 2d4a h GLU 282 CO 0.60 -0.29 0.63 0.38 0.07 0.00 0.00 179.01 180.40 2d4a h ASP 283 N -0.45 0.47 -0.17 3.06 2.03 -1.98 0.99 116.42 120.37 2d4a h ASP 283 Ca 0.04 0.06 -0.07 0.00 -0.73 0.00 0.00 57.03 56.34 2d4a h ASP 283 Cb 0.49 -0.02 -0.00 0.00 -0.83 0.00 0.00 39.33 38.97 2d4a h ASP 283 CO -0.17 0.15 -0.15 -0.33 -1.03 0.00 0.00 179.24 177.71 2d4a h GLU 284 N 0.45 0.40 -0.94 4.15 5.08 -1.42 -1.33 114.58 120.98 2d4a h GLU 284 Ca 0.54 -0.20 0.08 0.00 -1.00 0.00 0.00 59.36 58.77 2d4a h GLU 284 Cb 1.28 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 30.47 2d4a h GLU 284 CO -0.25 0.76 0.61 0.87 -1.00 0.00 0.00 179.01 179.99 2d4a h LYS 285 N 0.05 0.99 -0.50 2.33 1.57 0.48 0.15 116.57 121.64 2d4a h LYS 285 Ca 0.03 -0.06 -0.07 0.00 -1.87 0.00 0.00 60.65 58.68 2d4a h LYS 285 Cb 0.68 -0.22 -0.02 0.00 0.08 0.00 0.00 32.23 32.74 2d4a h LYS 285 CO 0.04 0.66 0.03 0.00 -0.57 0.00 0.00 179.45 179.61 2d4a h ARG 286 N 1.02 0.86 -0.02 3.15 3.08 0.91 0.86 114.38 124.24 2d4a h ARG 286 Ca 0.42 -0.26 0.00 0.00 0.07 0.00 0.00 59.98 60.21 2d4a h ARG 286 Cb 0.28 -0.09 -0.00 0.00 0.08 0.00 0.00 29.97 30.24 2d4a h ARG 286 CO -0.17 0.88 0.00 0.87 -1.07 0.00 0.00 179.97 180.48 2d4a h LYS 287 N 0.72 0.01 -0.87 0.04 1.79 0.02 -1.61 116.57 116.68 2d4a h LYS 287 Ca 0.14 -0.00 0.05 0.00 -2.18 0.00 0.00 60.65 58.66 2d4a h LYS 287 Cb 0.47 -0.00 -0.06 0.00 -1.58 0.00 0.00 32.23 31.06 2d4a h LYS 287 CO 0.02 0.01 0.55 0.35 -1.08 0.00 0.00 179.45 179.29 2d4a h PHE 288 N 0.01 1.02 -0.75 -1.35 3.57 -0.51 -1.88 116.94 117.05 2d4a h PHE 288 Ca 0.01 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.53 2d4a h PHE 288 Cb 0.01 -0.33 -0.04 0.00 2.79 0.00 0.00 35.95 38.38 2d4a h PHE 288 CO -0.09 0.55 0.44 0.22 -2.23 0.00 0.00 178.31 177.20 2d4a h ASP 289 N 1.02 0.92 -0.78 0.41 3.58 -0.41 -1.51 116.42 119.66 2d4a h ASP 289 Ca 0.36 -0.08 -0.01 0.00 0.42 0.00 0.00 57.03 57.73 2d4a h ASP 289 Cb 0.10 -0.23 -0.04 0.00 1.72 0.00 0.00 39.33 40.88 2d4a h ASP 289 CO -0.15 0.73 0.46 -0.33 -2.88 0.00 0.00 179.24 177.06 2d4a h GLU 290 N 1.03 1.06 -0.34 0.28 5.08 -0.69 -1.39 114.58 119.61 2d4a h GLU 290 Ca 0.27 -0.11 0.06 0.00 -1.00 0.00 0.00 59.36 58.58 2d4a h GLU 290 Cb -0.01 -0.22 -0.05 0.00 0.50 0.00 0.00 28.75 28.97 2d4a h GLU 290 CO -0.05 0.76 0.01 0.00 -1.00 0.00 0.00 179.01 178.74 2d4a h ALA 291 N 1.24 0.32 -0.32 3.43 0.00 -0.76 -0.59 119.26 122.59 2d4a h ALA 291 Ca 0.28 0.09 0.02 0.00 0.00 0.00 0.00 54.91 55.30 2d4a h ALA 291 Cb -0.02 0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 2d4a h ALA 291 CO -0.05 -0.39 0.15 0.28 0.00 0.00 0.00 179.25 179.24 2d4a h VAL 292 N 0.11 0.98 -0.43 0.00 2.07 -1.09 -1.02 116.25 116.86 2d4a h VAL 292 Ca 0.17 -0.11 0.01 0.00 0.82 0.00 0.00 66.70 67.58 2d4a h VAL 292 Cb 0.22 0.63 -0.02 0.00 -1.52 0.00 0.00 31.29 30.60 2d4a h VAL 292 CO -0.27 0.06 0.29 -0.61 0.02 0.00 0.00 177.57 177.06 2d4a h GLN 293 N 0.32 0.57 -0.29 1.57 5.75 -1.14 -1.01 115.11 120.87 2d4a h GLN 293 Ca 0.13 -0.03 -0.06 0.00 -0.15 0.00 0.00 58.65 58.54 2d4a h GLN 293 Cb 0.06 -0.13 -0.02 0.00 1.07 0.00 0.00 27.48 28.46 2d4a h GLN 293 CO -0.10 0.37 -0.09 0.00 -2.65 0.00 0.00 178.83 176.36 2d4a h ALA 294 N 1.73 1.30 0.08 3.38 0.00 0.22 -2.31 119.26 123.66 2d4a h ALA 294 Ca 0.16 -0.25 -0.25 0.00 0.00 0.00 0.00 54.91 54.57 2d4a h ALA 294 Cb -0.06 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.59 2d4a h ALA 294 CO -0.03 0.47 -1.11 0.28 0.00 0.00 0.00 179.25 178.85 2d4a h VAL 295 N 0.45 1.48 -0.16 0.00 2.07 -0.79 -2.75 116.25 116.55 2d4a h VAL 295 Ca 0.09 -2.87 -0.05 0.00 0.82 0.00 0.00 66.70 64.69 2d4a h VAL 295 Cb 0.44 2.75 -0.01 0.00 -1.52 0.00 0.00 31.29 32.95 2d4a h VAL 295 CO 0.02 0.84 -0.14 0.11 0.02 0.00 0.00 177.57 178.42 2d4a h LYS 296 N 0.11 0.26 -0.11 1.57 1.57 -1.00 0.67 116.57 119.64 2d4a h LYS 296 Ca -0.10 -0.06 -0.03 0.00 -1.87 0.00 0.00 60.65 58.58 2d4a h LYS 296 Cb 1.81 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 34.08 2d4a h LYS 296 CO 0.18 0.41 -0.06 0.87 -0.57 0.00 0.00 179.45 180.28 2d4a h LYS 297 N 0.24 0.24 -0.55 3.15 1.57 -1.39 -0.79 116.57 119.04 2d4a h LYS 297 Ca 0.05 -0.11 0.02 0.00 -1.87 0.00 0.00 60.65 58.74 2d4a h LYS 297 Cb 0.40 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.67 2d4a h LYS 297 CO 0.02 0.59 0.34 -0.07 -0.57 0.00 0.00 179.45 179.77 2d4a h LEU 298 N -0.11 0.56 -0.98 2.94 4.07 -1.14 -2.75 115.31 117.90 2d4a h LEU 298 Ca 0.03 -0.00 -0.09 0.00 0.08 0.00 0.00 57.88 57.90 2d4a h LEU 298 Cb 0.52 -0.12 -0.01 0.00 1.08 0.00 0.00 40.66 42.12 2d4a h LEU 298 CO 0.02 0.40 -0.22 0.58 -1.08 0.00 0.00 178.44 178.13 2d4a h VAL 299 N 0.68 1.26 0.00 1.22 2.07 -0.80 -2.76 116.25 117.92 2d4a h VAL 299 Ca 0.22 -1.20 0.00 0.00 0.82 0.00 0.00 66.70 66.54 2d4a h VAL 299 Cb 0.00 1.30 0.00 0.00 -1.52 0.00 0.00 31.29 31.07 2d4a h VAL 299 CO -0.09 0.38 0.00 -0.62 0.02 0.00 0.00 177.57 177.27 2d4a n GLU 300 N -4.14 0.96 -0.02 1.57 1.02 -0.31 -2.55 120.64 117.17 2d4a n GLU 300 Ca -0.00 0.00 -0.10 0.00 -0.02 0.00 0.00 57.16 57.04 2d4a n GLU 300 Cb 0.38 -1.47 -0.14 0.00 -0.02 0.00 0.00 31.44 30.19 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 -0.97 1.64 -1.78 2.62 -1.04 -1.04 -4.90 114.28 108.81 2d4a n THR 301 Ca 0.22 -0.78 -0.39 0.00 -2.04 0.00 0.00 64.05 61.06 2d4a n THR 301 Cb 0.10 -1.14 0.02 0.00 -1.82 0.00 0.00 70.33 67.50 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 -6.22 4.03 0.46 -4.42 1.02 -1.06 -4.95 118.68 107.55 2d4a s LEU 302 Ca -0.07 2.89 -0.23 0.00 0.02 0.00 0.00 54.13 56.75 2d4a s LEU 302 Cb 0.08 -4.03 -0.07 0.00 0.02 0.00 0.00 46.19 42.18 2d4a s LEU 302 CO 0.82 -1.31 1.14 -2.84 0.02 0.00 0.00 176.35 174.18 2d4a s PRO 303 N -2.59 3.76 0.35 1.29 0.02 -1.26 -4.87 135.00 131.71 2d4a s PRO 303 Ca 0.64 1.70 0.16 0.00 0.02 0.00 0.00 61.00 63.53 2d4a s PRO 303 Cb -0.43 -2.36 1.20 0.00 0.02 0.00 0.00 34.50 32.93 2d4a s PRO 303 CO 0.54 -0.53 1.56 -2.30 -0.33 0.00 0.00 177.00 175.94 2d4a n PRO 304 N -0.55 -0.06 -0.31 5.54 -0.02 -1.26 -0.73 135.00 137.61 2d4a n PRO 304 Ca 0.08 1.39 -0.01 0.00 -2.02 0.00 0.00 63.50 62.94 2d4a n PRO 304 Cb 0.49 -2.43 0.12 0.00 -0.02 0.00 0.00 33.50 31.66 2d4a n PRO 304 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 2d4a h GLN 305 N 0.00 0.98 0.00 -0.52 4.20 -2.03 -2.23 115.11 115.51 2d4a h GLN 305 Ca 0.78 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 59.43 2d4a h GLN 305 Cb 1.99 -0.22 0.00 0.00 0.30 0.00 0.00 27.48 29.55 2d4a h GLN 305 CO -0.80 0.65 0.00 -0.07 -0.67 0.00 0.00 178.83 177.94 2d4a h LEU 306 N 1.01 0.00 -1.01 1.46 3.38 -1.28 -3.51 115.31 115.36 2d4a h LEU 306 Ca 0.35 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.32 2d4a h LEU 306 Cb 0.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.83 2d4a h LEU 306 CO -0.14 0.00 0.00 -2.11 0.09 0.00 0.00 178.44 176.28