#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 3.98 -0.20 3.17 1.01 0.13 -3.00 121.20 126.29 2d4a s ILE 2 Ca 0.00 -0.36 -0.11 0.00 0.00 0.00 0.00 60.65 60.18 2d4a s ILE 2 Cb 0.00 -2.89 -0.05 0.00 0.01 0.00 0.00 42.46 39.53 2d4a s ILE 2 CO 0.00 0.31 0.16 -0.89 0.00 0.00 0.00 174.94 174.52 2d4a s THR 3 N 1.56 5.39 -0.21 2.92 2.01 -0.76 -0.97 115.64 125.58 2d4a s THR 3 Ca 0.05 0.24 -0.06 0.00 0.31 0.00 0.00 61.69 62.23 2d4a s THR 3 Cb -0.15 -3.50 -0.03 0.00 0.01 0.00 0.00 72.50 68.83 2d4a s THR 3 CO 0.01 0.41 0.04 -0.63 -0.69 0.00 0.00 174.62 173.77 2d4a s ILE 4 N 0.51 4.28 -0.49 1.82 1.01 -0.33 -0.39 121.20 127.61 2d4a s ILE 4 Ca 0.09 -0.20 -0.13 0.00 0.00 0.00 0.00 60.65 60.41 2d4a s ILE 4 Cb -0.12 -2.95 0.11 0.00 0.01 0.00 0.00 42.46 39.51 2d4a s ILE 4 CO -0.00 0.41 0.41 -0.76 0.00 0.00 0.00 174.94 175.00 2d4a s LEU 5 N 0.98 5.81 0.00 2.97 1.02 -0.26 -1.39 118.68 127.81 2d4a s LEU 5 Ca 0.03 -1.67 0.00 0.00 0.02 0.00 0.00 54.13 52.51 2d4a s LEU 5 Cb -0.14 -2.13 0.00 0.00 0.02 0.00 0.00 46.19 43.94 2d4a s LEU 5 CO 0.02 -0.73 0.00 0.61 0.02 0.00 0.00 176.35 176.27 2d4a n GLY 6 N 5.12 -1.21 2.18 -3.19 0.00 -0.24 -1.36 105.19 106.49 2d4a n GLY 6 Ca -0.12 0.48 -0.15 0.00 0.00 0.00 0.00 46.02 46.23 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 -0.23 -1.54 4.61 0.00 -1.26 -4.76 120.51 117.32 2d4a n ALA 7 Ca 0.00 0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.69 2d4a n ALA 7 Cb 0.00 -1.58 0.00 0.00 0.00 0.00 0.00 19.45 17.87 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 -0.28 1.45 0.11 0.00 0.00 -1.26 -4.78 105.19 100.43 2d4a n GLY 8 Ca -0.15 -1.67 -0.20 0.00 0.00 0.00 0.00 46.02 44.00 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 0.24 0.05 1.61 3.64 -1.94 -0.45 116.57 119.72 2d4a h LYS 9 Ca 0.00 -0.41 -0.24 0.00 -1.27 0.00 0.00 60.65 58.73 2d4a h LYS 9 Cb 0.00 0.15 0.00 0.00 -0.41 0.00 0.00 32.23 31.98 2d4a h LYS 9 CO 0.00 1.20 -1.06 -0.24 -2.27 0.00 0.00 179.45 177.08 2d4a h VAL 10 N -0.46 1.44 -0.74 2.00 3.04 -1.90 -2.69 116.25 116.93 2d4a h VAL 10 Ca -0.16 -2.68 -0.04 0.00 -1.01 0.00 0.00 66.70 62.80 2d4a h VAL 10 Cb 1.57 2.62 -0.03 0.00 -2.01 0.00 0.00 31.29 33.44 2d4a h VAL 10 CO 0.10 0.79 0.30 1.23 -1.01 0.00 0.00 177.57 178.98 2d4a h GLY 11 N 1.38 1.18 2.00 3.17 0.00 -1.85 -0.59 103.07 108.37 2d4a h GLY 11 Ca -0.10 -0.64 -0.13 0.00 0.00 0.00 0.00 47.33 46.46 2d4a h GLY 11 CO 0.18 0.60 -0.60 -0.33 0.00 0.00 0.00 176.54 176.39 2d4a h MET 12 N 1.06 0.00 -0.35 4.80 2.07 -1.11 -0.94 114.93 120.46 2d4a h MET 12 Ca 0.25 0.00 -0.16 0.00 -2.07 0.00 0.00 59.70 57.71 2d4a h MET 12 Cb 0.20 0.00 -0.00 0.00 -1.87 0.00 0.00 31.60 29.93 2d4a h MET 12 CO -0.02 0.60 -0.43 0.00 1.07 0.00 0.00 176.91 178.13 2d4a h ALA 13 N 1.40 0.57 -0.54 6.32 0.00 -1.16 -1.85 119.26 124.02 2d4a h ALA 13 Ca -0.01 -0.47 -0.02 0.00 0.00 0.00 0.00 54.91 54.41 2d4a h ALA 13 Cb 1.07 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.72 2d4a h ALA 13 CO 0.08 0.68 0.25 1.15 0.00 0.00 0.00 179.25 181.41 2d4a h THR 14 N 0.72 1.20 -0.35 0.00 2.02 -0.87 -1.85 112.91 113.78 2d4a h THR 14 Ca 0.05 -0.58 -0.01 0.00 0.77 0.00 0.00 66.41 66.63 2d4a h THR 14 Cb 1.02 0.60 -0.02 0.00 -1.74 0.00 0.00 68.15 68.01 2d4a h THR 14 CO 0.10 0.23 0.16 0.00 0.37 0.00 0.00 175.52 176.38 2d4a h ALA 15 N 1.09 0.45 -0.07 6.16 0.00 -1.09 -0.32 119.26 125.49 2d4a h ALA 15 Ca 0.18 -0.11 0.03 0.00 0.00 0.00 0.00 54.91 55.01 2d4a h ALA 15 Cb 0.13 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 2d4a h ALA 15 CO -0.02 0.03 -0.08 0.28 0.00 0.00 0.00 179.25 179.45 2d4a h VAL 16 N 0.43 0.76 -0.30 0.00 2.07 -1.05 0.18 116.25 118.33 2d4a h VAL 16 Ca 0.12 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.58 2d4a h VAL 16 Cb 0.14 0.76 -0.02 0.00 -1.52 0.00 0.00 31.29 30.65 2d4a h VAL 16 CO -0.01 0.00 -0.09 0.24 0.02 0.00 0.00 177.57 177.73 2d4a h MET 17 N -0.11 0.50 -0.20 1.57 2.86 -1.23 -2.31 114.93 116.01 2d4a h MET 17 Ca 0.06 -0.13 -0.14 0.00 -2.06 0.00 0.00 59.70 57.43 2d4a h MET 17 Cb 0.19 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 31.79 2d4a h MET 17 CO -0.14 0.59 -0.47 -0.07 1.06 0.00 0.00 176.91 177.88 2d4a h LEU 18 N 0.47 0.56 -0.83 1.22 3.38 -0.62 -2.75 115.31 116.74 2d4a h LEU 18 Ca 0.09 -0.27 -0.08 0.00 0.09 0.00 0.00 57.88 57.71 2d4a h LEU 18 Cb 0.44 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 2d4a h LEU 18 CO 0.02 0.95 -0.02 -0.03 0.09 0.00 0.00 178.44 179.45 2d4a h MET 19 N 0.42 0.86 0.39 1.13 4.05 -0.66 -1.87 114.93 119.24 2d4a h MET 19 Ca 0.02 -0.25 -0.01 0.00 -0.28 0.00 0.00 59.70 59.19 2d4a h MET 19 Cb 0.98 -0.09 -0.02 0.00 -0.80 0.00 0.00 31.60 31.68 2d4a h MET 19 CO 0.09 0.87 -0.35 0.52 0.23 0.00 0.00 176.91 178.27 2d4a h MET 20 N 0.79 -0.72 0.00 0.39 2.86 -1.16 -2.62 114.93 114.47 2d4a h MET 20 Ca 0.15 0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.84 2d4a h MET 20 Cb 0.50 0.16 0.00 0.00 0.06 0.00 0.00 31.60 32.32 2d4a h MET 20 CO 0.02 -0.48 0.00 0.54 1.06 0.00 0.00 176.91 178.06 2d4a n ARG 21 N -5.46 0.09 -4.29 1.72 5.12 -1.06 -4.92 116.66 107.86 2d4a n ARG 21 Ca -0.10 0.35 -0.37 0.00 -1.93 0.00 0.00 57.85 55.80 2d4a n ARG 21 Cb 0.36 -1.68 -0.04 0.00 -1.16 0.00 0.00 32.46 29.94 2d4a n ARG 21 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2d4a n GLY 22 N -0.09 -0.39 0.24 -0.13 0.00 -0.71 -4.83 105.19 99.26 2d4a n GLY 22 Ca 0.03 0.12 0.12 0.00 0.00 0.00 0.00 46.02 46.29 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 -1.40 0.00 -1.88 1.61 0.05 -1.89 -3.48 116.97 109.99 2d4a h TYR 23 Ca -0.60 0.00 0.33 0.00 0.05 0.00 0.00 58.73 58.51 2d4a h TYR 23 Cb 1.39 0.00 -0.06 0.00 1.01 0.00 0.00 36.73 39.06 2d4a h TYR 23 CO 0.63 0.15 0.83 -3.47 -1.05 0.00 0.00 178.16 175.26 2d4a n ASP 24 N -3.29 -0.88 -4.84 3.88 2.03 -1.26 -5.11 116.55 107.08 2d4a n ASP 24 Ca 0.00 -1.06 -0.32 0.00 0.52 0.00 0.00 54.79 53.93 2d4a n ASP 24 Cb 0.40 1.34 -0.04 0.00 -0.72 0.00 0.00 41.12 42.10 2d4a n ASP 24 CO 0.00 0.00 0.00 -1.81 -1.92 0.00 0.00 177.20 173.47 2d4a s ASP 25 N -3.47 6.62 -0.02 1.67 1.01 -1.26 -4.77 116.67 116.46 2d4a s ASP 25 Ca 0.27 1.60 0.01 0.00 0.71 0.00 0.00 52.55 55.14 2d4a s ASP 25 Cb -0.00 -2.51 0.01 0.00 1.01 0.00 0.00 42.92 41.42 2d4a s ASP 25 CO -0.02 -0.59 -0.04 -1.48 0.21 0.00 0.00 175.17 173.25 2d4a s LEU 26 N -3.98 1.70 -0.16 1.23 2.34 -0.66 -0.69 118.68 118.46 2d4a s LEU 26 Ca 0.60 -0.08 0.00 0.00 0.06 0.00 0.00 54.13 54.71 2d4a s LEU 26 Cb -0.10 -0.28 0.00 0.00 -0.56 0.00 0.00 46.19 45.25 2d4a s LEU 26 CO 0.29 0.00 -0.16 -0.22 -1.06 0.00 0.00 176.35 175.21 2d4a s LEU 27 N 0.32 2.43 -0.15 1.48 1.98 -0.14 -2.55 118.68 122.05 2d4a s LEU 27 Ca -0.03 -0.50 -0.15 0.00 -2.89 0.00 0.00 54.13 50.56 2d4a s LEU 27 Cb -0.07 -1.55 -0.04 0.00 0.66 0.00 0.00 46.19 45.18 2d4a s LEU 27 CO -0.00 0.07 0.35 -0.76 -1.89 0.00 0.00 176.35 174.11 2d4a s LEU 28 N 0.91 4.24 -0.04 -0.68 2.01 0.23 -1.18 118.68 124.17 2d4a s LEU 28 Ca -0.04 0.59 0.03 0.00 0.01 0.00 0.00 54.13 54.72 2d4a s LEU 28 Cb -0.15 -2.47 0.00 0.00 0.01 0.00 0.00 46.19 43.58 2d4a s LEU 28 CO -0.02 0.06 -0.13 -0.63 1.01 0.00 0.00 176.35 176.64 2d4a s ILE 29 N 0.58 1.09 0.02 -0.59 1.01 -0.49 0.51 121.20 123.33 2d4a s ILE 29 Ca 0.19 -0.52 -0.23 0.00 0.00 0.00 0.00 60.65 60.09 2d4a s ILE 29 Cb -0.14 -0.96 0.05 0.00 0.01 0.00 0.00 42.46 41.43 2d4a s ILE 29 CO 0.06 0.33 0.53 0.00 0.00 0.00 0.00 174.94 175.86 2d4a s ALA 30 N 0.21 -1.36 0.12 9.38 0.00 -1.07 -1.08 121.76 127.95 2d4a s ALA 30 Ca -0.05 0.72 -0.16 0.00 0.00 0.00 0.00 51.96 52.47 2d4a s ALA 30 Cb -0.11 0.27 -0.03 0.00 0.00 0.00 0.00 23.12 23.25 2d4a s ALA 30 CO 0.02 -0.45 1.60 0.07 0.00 0.00 0.00 175.76 177.00 2d4a h ARG 31 N 2.95 0.60 -6.29 0.00 0.11 -1.89 -3.39 114.38 106.47 2d4a h ARG 31 Ca -0.30 -0.16 -0.54 0.00 0.10 0.00 0.00 59.98 59.08 2d4a h ARG 31 Cb 1.19 -0.07 0.02 0.00 1.11 0.00 0.00 29.97 32.22 2d4a h ARG 31 CO 0.41 0.66 1.28 2.41 0.10 0.00 0.00 179.97 184.82 2d4a n THR 32 N -4.57 0.70 -1.88 0.08 -1.04 -1.26 -4.92 114.28 101.39 2d4a n THR 32 Ca -0.01 -0.19 -0.41 0.00 -2.04 0.00 0.00 64.05 61.39 2d4a n THR 32 Cb 0.22 -2.35 -0.02 0.00 -1.82 0.00 0.00 70.33 66.36 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 4.79 4.19 0.00 -2.82 0.04 -1.26 -3.04 135.00 136.90 2d4a s PRO 33 Ca 0.91 2.45 0.00 0.00 0.04 0.00 0.00 61.00 64.41 2d4a s PRO 33 Cb -0.42 -3.06 0.00 0.00 0.04 0.00 0.00 34.50 31.05 2d4a s PRO 33 CO 0.41 -0.53 0.00 0.41 0.04 0.00 0.00 177.00 177.33 2d4a n GLY 34 N 2.14 2.94 0.34 0.56 0.00 -1.26 -4.86 105.19 105.04 2d4a n GLY 34 Ca 0.07 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.93 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 0.92 -0.79 -0.29 1.61 3.11 -1.93 -0.05 116.57 119.15 2d4a h LYS 35 Ca 0.00 0.05 -0.07 0.00 -2.81 0.00 0.00 60.65 57.82 2d4a h LYS 35 Cb 0.00 0.18 -0.02 0.00 -1.00 0.00 0.00 32.23 31.39 2d4a h LYS 35 CO 0.00 -0.48 -0.12 -1.00 -2.81 0.00 0.00 179.45 175.04 2d4a h PRO 36 N -0.94 0.49 -0.30 1.90 0.13 -1.89 -2.37 132.00 129.03 2d4a h PRO 36 Ca -0.08 -0.14 -0.18 0.00 -0.87 0.00 0.00 66.00 64.72 2d4a h PRO 36 Cb 0.66 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 31.74 2d4a h PRO 36 CO 0.14 0.61 -0.54 1.96 -0.23 0.00 0.00 178.00 179.93 2d4a h GLN 37 N 0.46 0.88 -0.56 0.86 7.50 -1.75 0.11 115.11 122.61 2d4a h GLN 37 Ca 0.09 -0.55 -0.01 0.00 0.50 0.00 0.00 58.65 58.67 2d4a h GLN 37 Cb 0.48 0.06 -0.03 0.00 0.05 0.00 0.00 27.48 28.04 2d4a h GLN 37 CO 0.03 1.19 0.29 0.78 -1.50 0.00 0.00 178.83 179.62 2d4a h GLY 38 N 0.70 0.83 0.12 3.46 0.00 -0.78 -1.30 103.07 106.10 2d4a h GLY 38 Ca 0.02 -0.37 -0.09 0.00 0.00 0.00 0.00 47.33 46.89 2d4a h GLY 38 CO 0.12 0.35 -0.44 0.83 0.00 0.00 0.00 176.54 177.40 2d4a h GLU 39 N 0.78 0.05 -0.90 4.80 5.08 -1.32 -2.56 114.58 120.52 2d4a h GLU 39 Ca 0.20 -0.09 0.21 0.00 -1.00 0.00 0.00 59.36 58.69 2d4a h GLU 39 Cb 0.05 0.03 -0.06 0.00 0.50 0.00 0.00 28.75 29.27 2d4a h GLU 39 CO -0.03 1.04 0.60 0.00 -1.00 0.00 0.00 179.01 179.62 2d4a h ALA 40 N -0.09 2.32 0.02 3.43 0.00 -0.90 0.16 119.26 124.20 2d4a h ALA 40 Ca -0.11 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 2d4a h ALA 40 Cb 1.19 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2d4a h ALA 40 CO -0.02 -0.60 -0.01 1.25 0.00 0.00 0.00 179.25 179.87 2d4a h LEU 41 N 0.33 -0.02 -0.53 0.00 5.85 -1.11 0.28 115.31 120.10 2d4a h LEU 41 Ca 0.46 -0.26 0.04 0.00 0.84 0.00 0.00 57.88 58.96 2d4a h LEU 41 Cb 1.27 0.01 -0.04 0.00 0.37 0.00 0.00 40.66 42.26 2d4a h LEU 41 CO -0.15 0.25 0.28 -0.78 -0.34 0.00 0.00 178.44 177.70 2d4a h ASP 42 N -0.30 0.42 -0.92 1.25 3.58 -0.86 -1.87 116.42 117.72 2d4a h ASP 42 Ca -0.00 0.02 -0.01 0.00 0.42 0.00 0.00 57.03 57.46 2d4a h ASP 42 Cb 0.28 -0.06 -0.04 0.00 1.72 0.00 0.00 39.33 41.23 2d4a h ASP 42 CO 0.00 0.29 0.53 0.25 -2.88 0.00 0.00 179.24 177.43 2d4a h LEU 43 N 0.55 1.13 -0.73 2.28 5.85 -0.82 -2.21 115.31 121.35 2d4a h LEU 43 Ca 0.23 -0.09 -0.00 0.00 0.84 0.00 0.00 57.88 58.86 2d4a h LEU 43 Cb 0.11 -0.29 -0.04 0.00 0.37 0.00 0.00 40.66 40.82 2d4a h LEU 43 CO -0.14 0.88 0.45 0.00 -0.34 0.00 0.00 178.44 179.30 2d4a h ALA 44 N 1.29 0.93 0.00 1.25 0.00 0.31 -0.59 119.26 122.45 2d4a h ALA 44 Ca 0.33 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 55.13 2d4a h ALA 44 Cb -0.01 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.48 2d4a h ALA 44 CO -0.06 0.39 -0.13 0.45 0.00 0.00 0.00 179.25 179.90 2d4a h HIS 45 N 1.00 0.00 -0.16 0.00 3.86 -0.85 -1.08 115.15 117.93 2d4a h HIS 45 Ca 0.26 0.00 -0.17 0.00 -1.16 0.00 0.00 60.37 59.30 2d4a h HIS 45 Cb -0.05 0.00 0.01 0.00 1.06 0.00 0.00 27.41 28.42 2d4a h HIS 45 CO -0.01 0.13 -0.57 0.00 0.86 0.00 0.00 177.93 178.34 2d4a h ALA 46 N 1.87 0.28 -0.02 2.45 0.00 -0.64 -2.81 119.26 120.39 2d4a h ALA 46 Ca -0.00 -0.52 -0.07 0.00 0.00 0.00 0.00 54.91 54.32 2d4a h ALA 46 Cb 0.25 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2d4a h ALA 46 CO 0.02 0.51 -0.30 0.00 0.00 0.00 0.00 179.25 179.47 2d4a h ALA 47 N 0.54 1.47 0.00 0.00 0.00 -0.56 -2.14 119.26 118.58 2d4a h ALA 47 Ca -0.03 -0.28 -0.07 0.00 0.00 0.00 0.00 54.91 54.52 2d4a h ALA 47 Cb 1.20 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 2d4a h ALA 47 CO 0.12 0.40 -0.35 0.00 0.00 0.00 0.00 179.25 179.41 2d4a h ALA 48 N 1.67 1.11 0.23 0.00 0.00 -1.08 0.17 119.26 121.36 2d4a h ALA 48 Ca 0.00 -0.32 -0.34 0.00 0.00 0.00 0.00 54.91 54.25 2d4a h ALA 48 Cb 0.55 -0.06 0.03 0.00 0.00 0.00 0.00 17.79 18.32 2d4a h ALA 48 CO 0.04 0.44 -1.52 0.93 0.00 0.00 0.00 179.25 179.14 2d4a h GLU 49 N 0.00 0.49 0.00 0.00 5.08 -1.17 -3.31 114.58 115.67 2d4a h GLU 49 Ca -0.00 -0.84 0.00 0.00 -1.00 0.00 0.00 59.36 57.52 2d4a h GLU 49 Cb 0.78 0.31 0.00 0.00 0.50 0.00 0.00 28.75 30.34 2d4a h GLU 49 CO 0.05 1.40 0.00 -0.07 -1.00 0.00 0.00 179.01 179.39 2d4a h LEU 50 N 0.13 0.00 0.00 1.33 3.38 -1.29 -3.47 115.31 115.40 2d4a h LEU 50 Ca -0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.70 2d4a h LEU 50 Cb 2.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.90 2d4a h LEU 50 CO 0.25 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.39 2d4a n GLY 51 N 1.15 0.44 3.41 0.83 0.00 0.24 -4.98 105.19 106.28 2d4a n GLY 51 Ca 0.05 -0.96 -0.44 0.00 0.00 0.00 0.00 46.02 44.67 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 -0.76 1.61 1.01 0.34 -4.93 120.40 120.47 2d4a s VAL 52 Ca 0.00 -1.31 0.00 0.00 0.00 0.00 0.00 61.98 60.67 2d4a s VAL 52 Cb 0.00 -4.64 0.00 0.00 0.00 0.00 0.00 36.38 31.74 2d4a s VAL 52 CO 0.00 -1.33 0.06 0.47 0.00 0.00 0.00 175.10 174.31 2d4a n ASP 53 N 6.35 0.00 -4.67 3.32 10.43 -1.26 -4.68 116.55 126.05 2d4a n ASP 53 Ca 0.08 0.00 -0.27 0.00 2.57 0.00 0.00 54.79 57.17 2d4a n ASP 53 Cb 0.46 0.00 0.11 0.00 1.84 0.00 0.00 41.12 43.53 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 -0.97 2.13 0.01 0.53 -4.36 -1.26 -5.06 121.20 112.23 2d4a s ILE 54 Ca 0.00 -0.20 -0.03 0.00 -0.26 0.00 0.00 60.65 60.16 2d4a s ILE 54 Cb 0.00 -2.93 -0.04 0.00 1.25 0.00 0.00 42.46 40.73 2d4a s ILE 54 CO 0.00 0.00 0.21 -0.13 0.24 0.00 0.00 174.94 175.26 2d4a s ARG 55 N -5.46 3.47 -0.04 0.37 0.52 -1.26 -5.04 118.95 111.51 2d4a s ARG 55 Ca 0.65 -0.30 -0.01 0.00 -0.52 0.00 0.00 55.73 55.55 2d4a s ARG 55 Cb -0.08 -3.07 0.03 0.00 0.52 0.00 0.00 34.95 32.35 2d4a s ARG 55 CO 0.48 0.65 0.07 0.42 0.02 0.00 0.00 175.30 176.93 2d4a s ILE 56 N -1.38 -0.10 0.13 1.52 1.01 -1.26 -1.65 121.20 119.47 2d4a s ILE 56 Ca 0.30 0.31 0.02 0.00 0.00 0.00 0.00 60.65 61.28 2d4a s ILE 56 Cb -0.13 -0.15 -0.04 0.00 0.01 0.00 0.00 42.46 42.15 2d4a s ILE 56 CO 0.21 0.13 -0.05 -0.44 0.00 0.00 0.00 174.94 174.79 2d4a s SER 57 N 1.66 1.23 -0.02 3.58 0.01 -1.06 -4.85 113.70 114.26 2d4a s SER 57 Ca -0.02 -1.07 0.02 0.00 1.31 0.00 0.00 55.95 56.20 2d4a s SER 57 Cb -0.12 0.09 0.00 0.00 0.21 0.00 0.00 66.02 66.20 2d4a s SER 57 CO -0.04 -0.49 -0.08 -0.83 0.41 0.00 0.00 173.24 172.22 2d4a s GLY 58 N -3.10 0.48 0.07 3.44 0.00 -1.26 0.75 107.32 107.70 2d4a s GLY 58 Ca 0.17 -0.29 -0.06 0.00 0.00 0.00 0.00 44.72 44.54 2d4a s GLY 58 CO -0.01 -0.05 0.11 -0.45 0.00 0.00 0.00 173.10 172.70 2d4a s SER 59 N 0.22 0.24 0.00 1.64 0.15 0.18 -4.34 113.70 111.79 2d4a s SER 59 Ca -0.03 -0.72 0.13 0.00 0.70 0.00 0.00 55.95 56.03 2d4a s SER 59 Cb -0.08 0.27 0.16 0.00 -1.71 0.00 0.00 66.02 64.67 2d4a s SER 59 CO 0.00 -0.64 1.01 0.59 1.20 0.00 0.00 173.24 175.40 2d4a n ASN 60 N 0.17 2.33 -4.28 5.45 3.02 -1.26 -2.59 115.26 118.11 2d4a n ASN 60 Ca -0.16 -1.65 -0.42 0.00 -0.03 0.00 0.00 54.58 52.32 2d4a n ASN 60 Cb 0.61 -0.06 -0.09 0.00 -0.61 0.00 0.00 39.78 39.63 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 -1.09 5.78 0.15 6.41 0.15 -1.26 -4.86 113.70 118.98 2d4a s SER 61 Ca 0.18 -1.61 0.08 0.00 0.70 0.00 0.00 55.95 55.31 2d4a s SER 61 Cb 0.12 -2.04 0.46 0.00 -1.71 0.00 0.00 66.02 62.85 2d4a s SER 61 CO 0.17 -0.62 1.20 -1.22 1.20 0.00 0.00 173.24 173.97 2d4a n TYR 62 N 4.99 0.29 0.78 3.44 4.01 -1.26 -0.88 117.16 128.53 2d4a n TYR 62 Ca -0.10 0.15 0.12 0.00 -0.16 0.00 0.00 57.90 57.91 2d4a n TYR 62 Cb 0.42 -0.66 0.50 0.00 -0.31 0.00 0.00 39.34 39.29 2d4a n TYR 62 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 2d4a n GLU 63 N -1.77 0.04 -0.16 -0.72 1.02 -1.26 -3.26 120.64 114.53 2d4a n GLU 63 Ca -0.01 0.12 0.03 0.00 -0.02 0.00 0.00 57.16 57.28 2d4a n GLU 63 Cb 0.11 -1.55 0.09 0.00 -0.02 0.00 0.00 31.44 30.08 2d4a n GLU 63 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2d4a n ASP 64 N -1.61 1.56 -0.82 1.62 8.00 -0.05 -3.66 116.55 121.58 2d4a n ASP 64 Ca 0.06 -2.11 0.09 0.00 0.71 0.00 0.00 54.79 53.54 2d4a n ASP 64 Cb 0.29 -0.32 0.13 0.00 -0.02 0.00 0.00 41.12 41.21 2d4a n ASP 64 CO 0.00 0.00 0.00 1.15 -0.39 0.00 0.00 177.20 177.96 2d4a n MET 65 N 0.11 1.93 -2.37 -1.24 0.00 -1.20 -4.98 117.12 109.37 2d4a n MET 65 Ca 0.07 -1.85 -0.41 0.00 0.00 0.00 0.00 57.70 55.51 2d4a n MET 65 Cb 0.31 -1.37 -0.04 0.00 0.00 0.00 0.00 33.22 32.12 2d4a n MET 65 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 175.97 174.99 2d4a s ARG 66 N -1.33 4.52 0.00 3.17 1.70 -1.23 -2.82 118.95 122.96 2d4a s ARG 66 Ca 0.26 1.90 0.00 0.00 -0.47 0.00 0.00 55.73 57.43 2d4a s ARG 66 Cb 0.16 -3.20 0.00 0.00 -0.57 0.00 0.00 34.95 31.34 2d4a s ARG 66 CO 0.23 -0.01 0.00 0.41 -1.08 0.00 0.00 175.30 174.85 2d4a n GLY 67 N 1.72 0.77 3.74 3.88 0.00 -1.26 -5.05 105.19 108.99 2d4a n GLY 67 Ca 0.02 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.46 6.96 0.06 1.61 0.01 -1.13 -4.01 113.70 114.74 2d4a s SER 68 Ca 0.00 1.14 -0.14 0.00 1.31 0.00 0.00 55.95 58.26 2d4a s SER 68 Cb 0.00 -2.38 -0.29 0.00 0.21 0.00 0.00 66.02 63.57 2d4a s SER 68 CO 0.00 0.01 1.11 0.44 0.41 0.00 0.00 173.24 175.21 2d4a h ASP 69 N 6.17 0.88 -3.73 2.44 5.19 -1.90 -3.37 116.42 122.10 2d4a h ASP 69 Ca -0.43 -0.81 -0.52 0.00 -0.62 0.00 0.00 57.03 54.65 2d4a h ASP 69 Cb 1.20 -0.28 -0.32 0.00 0.18 0.00 0.00 39.33 40.11 2d4a h ASP 69 CO 0.72 1.61 -0.82 -0.63 -3.12 0.00 0.00 179.24 177.00 2d4a s ILE 70 N -3.00 1.23 -0.23 0.35 1.01 -1.25 -0.32 121.20 118.98 2d4a s ILE 70 Ca -0.09 -0.58 0.02 0.00 0.00 0.00 0.00 60.65 60.00 2d4a s ILE 70 Cb 0.06 -1.08 0.05 0.00 0.01 0.00 0.00 42.46 41.50 2d4a s ILE 70 CO 0.93 0.36 -0.14 -0.69 0.00 0.00 0.00 174.94 175.41 2d4a s VAL 71 N 0.25 2.10 -0.33 2.92 1.01 0.63 -1.83 120.40 125.16 2d4a s VAL 71 Ca -0.07 -1.39 -0.16 0.00 0.00 0.00 0.00 61.98 60.35 2d4a s VAL 71 Cb -0.12 -2.12 -0.01 0.00 0.00 0.00 0.00 36.38 34.12 2d4a s VAL 71 CO 0.02 0.15 0.43 -0.76 0.00 0.00 0.00 175.10 174.95 2d4a s LEU 72 N 1.18 4.30 -0.28 3.92 1.43 0.48 -1.72 118.68 127.99 2d4a s LEU 72 Ca -0.04 -0.01 -0.14 0.00 -1.03 0.00 0.00 54.13 52.91 2d4a s LEU 72 Cb -0.18 -2.47 -0.04 0.00 0.03 0.00 0.00 46.19 43.54 2d4a s LEU 72 CO -0.08 -0.36 0.34 -0.69 0.23 0.00 0.00 176.35 175.79 2d4a s VAL 73 N 2.19 5.20 0.00 -1.59 1.01 0.52 -1.10 120.40 126.63 2d4a s VAL 73 Ca 0.16 0.44 0.00 0.00 0.00 0.00 0.00 61.98 62.57 2d4a s VAL 73 Cb -0.16 -3.68 0.00 0.00 0.00 0.00 0.00 36.38 32.54 2d4a s VAL 73 CO 0.12 0.15 0.23 0.35 0.00 0.00 0.00 175.10 175.94 2d4a n THR 74 N 5.12 0.00 0.00 3.92 -2.24 -1.00 -0.95 114.28 119.13 2d4a n THR 74 Ca -0.10 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.68 2d4a n THR 74 Cb 0.51 1.51 0.00 0.00 -2.10 0.00 0.00 70.33 70.24 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 0.00 0.98 -1.00 6.98 0.00 -0.46 -4.74 120.51 122.27 2d4a n ALA 75 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2d4a n ALA 75 Cb 0.37 -0.87 0.00 0.00 0.00 0.00 0.00 19.45 18.94 2d4a n ALA 75 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d4a n GLY 76 N -1.31 -2.22 3.23 0.00 0.00 -1.26 -4.98 105.19 98.66 2d4a n GLY 76 Ca 0.00 -1.14 -0.27 0.00 0.00 0.00 0.00 46.02 44.61 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 0.00 1.69 0.16 -0.61 1.10 -1.26 -5.07 121.20 117.20 2d4a s ILE 77 Ca 0.00 -0.95 0.01 0.00 -0.51 0.00 0.00 60.65 59.20 2d4a s ILE 77 Cb 0.00 -1.41 -0.04 0.00 0.15 0.00 0.00 42.46 41.16 2d4a s ILE 77 CO 0.00 0.44 0.32 -0.83 -2.11 0.00 0.00 174.94 172.76 2d4a s GLY 78 N -0.59 1.77 0.31 1.50 0.00 -1.26 -4.77 107.32 104.28 2d4a s GLY 78 Ca 0.08 -0.95 -0.29 0.00 0.00 0.00 0.00 44.72 43.56 2d4a s GLY 78 CO -0.00 -0.93 1.48 0.54 0.00 0.00 0.00 173.10 174.18 2d4a n ARG 79 N -0.53 2.45 -4.67 2.90 5.12 -1.26 -4.95 116.66 115.72 2d4a n ARG 79 Ca -0.06 0.87 -0.30 0.00 -1.93 0.00 0.00 57.85 56.42 2d4a n ARG 79 Cb 0.54 -2.57 -0.13 0.00 -1.16 0.00 0.00 32.46 29.13 2d4a n ARG 79 CO 0.00 0.00 0.00 0.21 -1.93 0.00 0.00 177.63 175.91 2d4a s LYS 80 N -1.08 1.93 0.01 5.56 2.36 -1.26 -3.95 119.74 123.32 2d4a s LYS 80 Ca 0.61 -1.06 -0.39 0.00 -2.55 0.00 0.00 55.97 52.59 2d4a s LYS 80 Cb -0.54 -2.11 -0.18 0.00 -1.05 0.00 0.00 37.83 33.95 2d4a s LYS 80 CO 0.55 0.52 1.24 -2.30 1.55 0.00 0.00 175.35 176.91 2d4a n PRO 81 N 1.49 0.58 -2.77 4.03 -0.02 -1.26 -1.42 135.00 135.63 2d4a n PRO 81 Ca -0.16 0.21 -0.09 0.00 -2.02 0.00 0.00 63.50 61.43 2d4a n PRO 81 Cb 0.52 -1.78 0.04 0.00 -0.02 0.00 0.00 33.50 32.26 2d4a n PRO 81 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2d4a n GLY 82 N 2.16 0.07 3.48 -1.23 0.00 -1.26 -5.03 105.19 103.37 2d4a n GLY 82 Ca 0.20 -0.19 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 2d4a n GLY 82 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2d4a s MET 83 N -4.84 1.72 -0.41 1.61 0.00 -0.50 -5.11 119.30 111.77 2d4a s MET 83 Ca 0.05 -1.37 -0.23 0.00 0.00 0.00 0.00 55.69 54.14 2d4a s MET 83 Cb -0.02 -2.00 0.02 0.00 0.00 0.00 0.00 34.83 32.83 2d4a s MET 83 CO 0.36 0.43 0.79 0.99 0.00 0.00 0.00 175.02 177.60 2d4a s THR 84 N -1.54 4.68 0.20 10.11 2.01 -1.26 -4.97 115.64 124.87 2d4a s THR 84 Ca 0.21 0.68 -0.23 0.00 0.31 0.00 0.00 61.69 62.66 2d4a s THR 84 Cb -0.09 -4.27 0.11 0.00 0.01 0.00 0.00 72.50 68.26 2d4a s THR 84 CO 0.11 -0.58 1.55 -0.09 -0.69 0.00 0.00 174.62 174.92 2d4a h ARG 85 N 8.73 -0.03 0.00 4.92 2.43 -1.99 1.24 114.38 129.68 2d4a h ARG 85 Ca -0.25 0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 58.87 2d4a h ARG 85 Cb 1.09 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.64 2d4a h ARG 85 CO 0.94 -0.02 -0.25 0.93 -1.51 0.00 0.00 179.97 180.06 2d4a h GLU 86 N -0.03 0.00 -0.14 0.20 4.39 -2.01 -2.69 114.58 114.31 2d4a h GLU 86 Ca 0.26 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.96 2d4a h GLU 86 Cb 0.53 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.18 2d4a h GLU 86 CO -0.93 0.25 0.00 0.94 -1.16 0.00 0.00 179.01 178.11 2d4a n GLN 87 N -3.69 0.70 0.05 2.33 7.27 0.42 -3.10 117.38 121.36 2d4a n GLN 87 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.06 2d4a n GLN 87 Cb 0.37 -1.07 0.00 0.00 2.41 0.00 0.00 30.24 31.95 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 -0.37 1.05 -0.26 1.69 7.94 -1.03 -4.70 117.00 121.32 2d4a n LEU 88 Ca 0.00 0.14 -0.01 0.00 -1.11 0.00 0.00 56.01 55.03 2d4a n LEU 88 Cb 0.03 -0.32 0.03 0.00 0.53 0.00 0.00 43.42 43.70 2d4a n LEU 88 CO 0.00 -0.75 0.39 -0.11 -1.11 0.00 0.00 177.39 175.82 2d4a n LEU 89 N -3.45 -0.43 -0.01 -1.96 7.94 -1.16 -0.83 117.00 117.10 2d4a n LEU 89 Ca 0.00 1.17 -0.16 0.00 -1.11 0.00 0.00 56.01 55.91 2d4a n LEU 89 Cb 0.00 -0.27 -0.06 0.00 0.53 0.00 0.00 43.42 43.62 2d4a n LEU 89 CO 0.00 -1.06 0.27 -0.08 -1.11 0.00 0.00 177.39 175.42 2d4a h GLU 90 N 0.00 0.73 0.83 1.96 4.81 -1.88 0.47 114.58 121.51 2d4a h GLU 90 Ca 0.24 -0.61 -0.04 0.00 -0.13 0.00 0.00 59.36 58.82 2d4a h GLU 90 Cb 0.40 0.13 0.01 0.00 0.63 0.00 0.00 28.75 29.92 2d4a h GLU 90 CO -0.67 1.22 -0.40 0.00 -0.73 0.00 0.00 179.01 178.43 2d4a h ALA 91 N 0.61 -1.11 0.00 2.92 0.00 -1.27 -2.11 119.26 118.30 2d4a h ALA 91 Ca -0.05 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.57 2d4a h ALA 91 Cb 1.41 0.43 -0.01 0.00 0.00 0.00 0.00 17.79 19.62 2d4a h ALA 91 CO 0.16 -1.10 -0.18 -0.91 0.00 0.00 0.00 179.25 177.22 2d4a h ASN 92 N -1.16 0.00 -0.65 0.00 2.35 -0.94 -1.92 115.58 113.26 2d4a h ASN 92 Ca -0.11 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.60 2d4a h ASN 92 Cb 0.86 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 39.20 2d4a h ASN 92 CO 0.19 0.18 0.25 0.00 -1.65 0.00 0.00 177.43 176.40 2d4a h ALA 93 N 1.82 0.84 -0.64 -0.83 0.00 -0.79 0.45 119.26 120.12 2d4a h ALA 93 Ca -0.00 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 54.66 2d4a h ALA 93 Cb 0.32 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 2d4a h ALA 93 CO 0.02 0.46 0.12 -0.91 0.00 0.00 0.00 179.25 178.95 2d4a h ASN 94 N 0.91 1.01 0.07 0.00 2.35 -0.66 -1.83 115.58 117.44 2d4a h ASN 94 Ca 0.22 -0.25 -0.00 0.00 -0.55 0.00 0.00 56.30 55.71 2d4a h ASN 94 Cb 0.21 -0.27 0.00 0.00 0.05 0.00 0.00 38.32 38.32 2d4a h ASN 94 CO -0.02 1.01 -0.03 0.74 -1.65 0.00 0.00 177.43 177.48 2d4a h THR 95 N 0.97 0.95 -0.17 2.81 2.02 -0.96 -1.45 112.91 117.09 2d4a h THR 95 Ca 0.20 -0.07 0.05 0.00 0.77 0.00 0.00 66.41 67.36 2d4a h THR 95 Cb 0.42 1.00 -0.06 0.00 -1.74 0.00 0.00 68.15 67.77 2d4a h THR 95 CO 0.01 0.02 -0.19 0.24 0.37 0.00 0.00 175.52 175.97 2d4a h MET 96 N -0.12 -0.21 -0.10 6.66 2.86 -0.73 -0.14 114.93 123.14 2d4a h MET 96 Ca -0.01 0.01 0.04 0.00 -2.06 0.00 0.00 59.70 57.69 2d4a h MET 96 Cb 0.10 0.05 -0.06 0.00 0.06 0.00 0.00 31.60 31.75 2d4a h MET 96 CO 0.02 -0.14 -0.30 0.00 1.06 0.00 0.00 176.91 177.54 2d4a h ALA 97 N 0.83 -0.36 -0.57 6.32 0.00 -1.19 0.53 119.26 124.82 2d4a h ALA 97 Ca 0.11 0.02 0.09 0.00 0.00 0.00 0.00 54.91 55.13 2d4a h ALA 97 Cb 0.39 0.56 -0.07 0.00 0.00 0.00 0.00 17.79 18.67 2d4a h ALA 97 CO -0.30 -0.78 0.18 0.22 0.00 0.00 0.00 179.25 178.57 2d4a h ASP 98 N -0.39 0.15 0.02 0.00 3.58 -0.80 -1.72 116.42 117.26 2d4a h ASP 98 Ca 0.09 0.08 -0.11 0.00 0.42 0.00 0.00 57.03 57.51 2d4a h ASP 98 Cb 0.53 0.08 -0.01 0.00 1.72 0.00 0.00 39.33 41.65 2d4a h ASP 98 CO -0.32 0.10 -0.36 -0.07 -2.88 0.00 0.00 179.24 175.71 2d4a h LEU 99 N 0.35 0.48 -0.64 2.28 4.07 -0.29 -3.09 115.31 118.46 2d4a h LEU 99 Ca 0.29 -0.19 0.09 0.00 0.08 0.00 0.00 57.88 58.15 2d4a h LEU 99 Cb 0.37 -0.13 -0.07 0.00 1.08 0.00 0.00 40.66 41.91 2d4a h LEU 99 CO -0.32 0.80 0.28 0.00 -1.08 0.00 0.00 178.44 178.12 2d4a h ALA 100 N 1.23 0.85 -0.38 1.53 0.00 0.96 -0.75 119.26 122.70 2d4a h ALA 100 Ca 0.04 0.07 0.01 0.00 0.00 0.00 0.00 54.91 55.03 2d4a h ALA 100 Cb 0.81 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 2d4a h ALA 100 CO 0.07 -0.12 0.25 0.93 0.00 0.00 0.00 179.25 180.37 2d4a h GLU 101 N 0.50 0.46 -0.03 0.00 4.39 -1.41 0.17 114.58 118.65 2d4a h GLU 101 Ca 0.32 -0.03 -0.02 0.00 0.34 0.00 0.00 59.36 59.96 2d4a h GLU 101 Cb 0.35 -0.10 0.00 0.00 -0.10 0.00 0.00 28.75 28.90 2d4a h GLU 101 CO -0.28 0.30 -0.07 0.87 -1.16 0.00 0.00 179.01 178.68 2d4a h LYS 102 N 0.47 0.11 -0.47 2.33 1.79 -1.24 -2.86 116.57 116.70 2d4a h LYS 102 Ca 0.14 -0.07 0.04 0.00 -2.18 0.00 0.00 60.65 58.58 2d4a h LYS 102 Cb 0.00 0.01 -0.04 0.00 -1.58 0.00 0.00 32.23 30.62 2d4a h LYS 102 CO -0.03 0.66 0.23 0.82 -1.08 0.00 0.00 179.45 180.05 2d4a h ILE 103 N -0.42 0.96 -0.40 1.86 1.08 -0.79 -1.37 117.51 118.42 2d4a h ILE 103 Ca 0.00 -0.16 0.10 0.00 -0.39 0.00 0.00 64.86 64.41 2d4a h ILE 103 Cb 0.65 0.46 -0.02 0.00 -3.07 0.00 0.00 36.82 34.84 2d4a h ILE 103 CO 0.02 0.08 0.28 0.50 -0.69 0.00 0.00 178.15 178.34 2d4a h LYS 104 N 0.46 0.09 0.00 2.37 3.64 -0.70 -0.10 116.57 122.33 2d4a h LYS 104 Ca 0.20 -0.01 -0.27 0.00 -1.27 0.00 0.00 60.65 59.31 2d4a h LYS 104 Cb 0.11 -0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 31.86 2d4a h LYS 104 CO -0.15 0.06 -1.98 0.00 -2.27 0.00 0.00 179.45 175.11 2d4a n ALA 105 N -2.59 1.72 0.17 5.00 0.00 -0.89 -4.53 120.51 119.38 2d4a n ALA 105 Ca 0.06 -0.95 0.02 0.00 0.00 0.00 0.00 53.44 52.57 2d4a n ALA 105 Cb 0.42 -0.56 -0.02 0.00 0.00 0.00 0.00 19.45 19.28 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 -2.80 0.00 -2.78 0.00 4.01 -0.57 -4.82 117.16 110.19 2d4a n TYR 106 Ca -0.21 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.42 2d4a n TYR 106 Cb 1.01 -0.01 0.03 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 -1.17 2.60 -0.32 -0.72 0.00 -0.07 -3.53 120.51 117.30 2d4a n ALA 107 Ca 0.01 -2.85 0.13 0.00 0.00 0.00 0.00 53.44 50.72 2d4a n ALA 107 Cb 0.07 -0.96 0.31 0.00 0.00 0.00 0.00 19.45 18.87 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 2.86 0.53 -0.03 0.00 1.57 -1.79 -2.08 116.57 117.62 2d4a h LYS 108 Ca -0.08 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.67 2d4a h LYS 108 Cb 1.15 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 33.34 2d4a h LYS 108 CO 0.40 0.35 0.00 -0.40 -0.57 0.00 0.00 179.45 179.23 2d4a n ASP 109 N -4.93 1.52 -4.83 0.86 3.85 -1.26 -4.96 116.55 106.79 2d4a n ASP 109 Ca 0.22 -1.52 -0.32 0.00 -0.71 0.00 0.00 54.79 52.46 2d4a n ASP 109 Cb 0.61 -0.01 0.01 0.00 -1.35 0.00 0.00 41.12 40.38 2d4a n ASP 109 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2d4a s ALA 110 N -1.98 2.90 -0.25 2.12 0.00 -0.79 -4.97 121.76 118.80 2d4a s ALA 110 Ca 0.37 0.17 -0.13 0.00 0.00 0.00 0.00 51.96 52.38 2d4a s ALA 110 Cb 0.21 -3.16 -0.04 0.00 0.00 0.00 0.00 23.12 20.13 2d4a s ALA 110 CO 0.33 -0.70 0.27 0.42 0.00 0.00 0.00 175.76 176.08 2d4a s ILE 111 N -2.77 5.27 -0.07 0.00 1.01 0.57 -4.94 121.20 120.26 2d4a s ILE 111 Ca 0.59 0.39 -0.03 0.00 0.00 0.00 0.00 60.65 61.60 2d4a s ILE 111 Cb -0.13 -3.61 -0.04 0.00 0.01 0.00 0.00 42.46 38.70 2d4a s ILE 111 CO 0.42 0.26 0.08 0.68 0.00 0.00 0.00 174.94 176.38 2d4a s VAL 112 N 1.49 4.87 -0.12 2.92 -7.23 -0.31 -0.27 120.40 121.75 2d4a s VAL 112 Ca 0.12 -0.13 0.01 0.00 -1.81 0.00 0.00 61.98 60.16 2d4a s VAL 112 Cb -0.15 -3.13 0.02 0.00 0.56 0.00 0.00 36.38 33.68 2d4a s VAL 112 CO 0.08 0.53 -0.11 -0.69 -0.31 0.00 0.00 175.10 174.60 2d4a s VAL 113 N -1.03 1.28 -0.04 1.32 1.01 -0.70 -0.54 120.40 121.69 2d4a s VAL 113 Ca 0.17 -0.47 -0.03 0.00 0.00 0.00 0.00 61.98 61.65 2d4a s VAL 113 Cb -0.12 -1.22 -0.04 0.00 0.00 0.00 0.00 36.38 35.00 2d4a s VAL 113 CO 0.07 0.40 0.14 -0.63 0.00 0.00 0.00 175.10 175.08 2d4a s ILE 114 N 1.38 5.23 -0.03 2.22 -1.09 0.21 -0.35 121.20 128.76 2d4a s ILE 114 Ca 0.00 -0.13 0.04 0.00 -2.23 0.00 0.00 60.65 58.33 2d4a s ILE 114 Cb -0.13 -3.38 -0.05 0.00 -1.58 0.00 0.00 42.46 37.31 2d4a s ILE 114 CO -0.06 0.42 0.04 0.35 -1.23 0.00 0.00 174.94 174.46 2d4a n THR 115 N 1.32 0.19 -1.52 2.92 -2.24 -0.13 -0.61 114.28 114.21 2d4a n THR 115 Ca -0.14 -0.15 -0.49 0.00 -2.27 0.00 0.00 64.05 61.00 2d4a n THR 115 Cb 0.53 -0.50 -0.04 0.00 -2.10 0.00 0.00 70.33 68.23 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 -1.26 -4.68 114.28 106.67 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 -2.11 114.94 124.07 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 -0.90 -1.32 -0.02 0.00 0.41 0.00 0.00 41.25 39.41 2d4a s ASN 117 CO 0.55 0.22 1.77 -2.84 -1.51 0.00 0.00 177.10 175.29 2d4a s PRO 118 N -1.98 3.40 0.24 -0.60 0.02 -1.26 -4.69 135.00 130.13 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 -1.78 1.59 0.28 -0.33 0.00 0.00 177.00 176.92 2d4a h VAL 119 N 6.73 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 -1.91 0.83 116.42 120.11 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 -0.83 -0.19 0.12 0.00 -3.12 0.00 0.00 179.24 175.22 2d4a h ALA 121 N 0.84 0.69 -0.72 3.45 0.00 -1.71 -1.85 119.26 119.95 2d4a h ALA 121 Ca 0.08 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.73 2d4a h ALA 121 Cb 0.32 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 2d4a h ALA 121 CO -0.22 0.39 0.29 0.52 0.00 0.00 0.00 179.25 180.23 2d4a h MET 122 N 0.73 1.08 -0.82 0.00 2.86 -0.40 -1.38 114.93 117.00 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 0.35 -0.17 -0.04 0.00 0.06 0.00 0.00 31.60 31.79 2d4a h MET 122 CO 0.00 0.89 0.44 1.15 1.06 0.00 0.00 176.91 180.45 2d4a h THR 123 N 1.04 1.24 0.55 2.22 2.02 0.84 -1.21 112.91 119.61 2d4a h THR 123 Ca 0.24 -0.62 -0.03 0.00 0.77 0.00 0.00 66.41 66.77 2d4a h THR 123 Cb 0.22 0.14 0.01 0.00 -1.74 0.00 0.00 68.15 66.77 2d4a h THR 123 CO -0.02 0.28 -0.26 0.22 0.37 0.00 0.00 175.52 176.10 2d4a h TYR 124 N 1.16 -0.69 -0.52 3.16 5.03 -0.54 -0.53 116.97 124.03 2d4a h TYR 124 Ca 0.29 -0.02 0.04 0.00 2.58 0.00 0.00 58.73 61.63 2d4a h TYR 124 Cb 0.05 0.23 -0.04 0.00 1.55 0.00 0.00 36.73 38.51 2d4a h TYR 124 CO 0.01 -0.41 0.27 0.28 -1.32 0.00 0.00 178.16 176.99 2d4a h VAL 125 N -0.77 0.96 -0.75 1.81 2.07 -1.11 -1.68 116.25 116.77 2d4a h VAL 125 Ca -0.08 -0.18 -0.03 0.00 0.82 0.00 0.00 66.70 67.24 2d4a h VAL 125 Cb 0.58 0.40 -0.04 0.00 -1.52 0.00 0.00 31.29 30.71 2d4a h VAL 125 CO 0.12 0.10 0.36 -0.03 0.02 0.00 0.00 177.57 178.14 2d4a h MET 126 N 0.52 1.07 -0.39 1.57 1.85 -1.14 -0.76 114.93 117.66 2d4a h MET 126 Ca 0.23 -0.15 -0.03 0.00 -0.61 0.00 0.00 59.70 59.14 2d4a h MET 126 Cb 0.13 -0.20 -0.02 0.00 0.43 0.00 0.00 31.60 31.95 2d4a h MET 126 CO -0.15 0.83 0.12 -0.92 -0.40 0.00 0.00 176.91 176.38 2d4a h TYR 127 N 1.07 0.63 -0.34 1.39 3.20 -0.55 -1.90 116.97 120.45 2d4a h TYR 127 Ca 0.26 -0.07 -0.15 0.00 3.14 0.00 0.00 58.73 61.92 2d4a h TYR 127 Cb 0.11 -0.18 -0.00 0.00 1.54 0.00 0.00 36.73 38.19 2d4a h TYR 127 CO 0.01 0.60 -0.36 0.87 -1.64 0.00 0.00 178.16 177.64 2d4a h LYS 128 N 0.48 0.85 -0.00 1.82 1.79 -1.11 -3.19 116.57 117.20 2d4a h LYS 128 Ca 0.12 -0.45 -0.18 0.00 -2.18 0.00 0.00 60.65 57.96 2d4a h LYS 128 Cb 0.27 0.02 -0.02 0.00 -1.58 0.00 0.00 32.23 30.92 2d4a h LYS 128 CO -0.00 1.10 -0.82 0.87 -1.08 0.00 0.00 179.45 179.52 2d4a h LYS 129 N 0.64 0.07 0.11 3.15 1.79 -1.12 -3.32 116.57 117.89 2d4a h LYS 129 Ca 0.05 -0.07 -0.27 0.00 -2.18 0.00 0.00 60.65 58.18 2d4a h LYS 129 Cb 0.95 0.02 0.01 0.00 -1.58 0.00 0.00 32.23 31.63 2d4a h LYS 129 CO 0.09 0.84 -1.20 1.79 -1.08 0.00 0.00 179.45 179.89 2d4a h THR 130 N 0.04 1.44 0.00 -0.16 1.35 -1.44 -3.44 112.91 110.69 2d4a h THR 130 Ca -0.02 -2.84 0.00 0.00 -0.55 0.00 0.00 66.41 63.00 2d4a h THR 130 Cb 1.43 2.82 0.00 0.00 -1.73 0.00 0.00 68.15 70.67 2d4a h THR 130 CO 0.11 0.84 0.00 0.61 -0.25 0.00 0.00 175.52 176.83 2d4a n GLY 131 N 1.41 1.02 3.76 5.82 0.00 -1.21 -4.82 105.19 111.17 2d4a n GLY 131 Ca -0.09 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.60 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 -2.96 2.50 0.72 1.61 0.40 -1.26 -5.04 117.98 113.95 2d4a s PHE 132 Ca 0.00 1.57 -0.11 0.00 -0.60 0.00 0.00 56.93 57.79 2d4a s PHE 132 Cb 0.00 -3.19 0.02 0.00 0.51 0.00 0.00 43.02 40.36 2d4a s PHE 132 CO 0.00 -1.87 1.08 -1.25 0.70 0.00 0.00 175.22 173.88 2d4a s PRO 133 N -4.24 2.74 0.23 0.24 0.04 -1.26 -4.92 135.00 127.83 2d4a s PRO 133 Ca 0.67 0.63 -0.06 0.00 0.04 0.00 0.00 61.00 62.29 2d4a s PRO 133 Cb -0.21 -1.99 0.40 0.00 0.04 0.00 0.00 34.50 32.73 2d4a s PRO 133 CO 0.45 -1.16 1.75 0.00 0.04 0.00 0.00 177.00 178.08 2d4a h ARG 134 N -0.75 0.48 0.00 4.56 3.08 -1.92 -2.04 114.38 117.79 2d4a h ARG 134 Ca -0.45 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 59.57 2d4a h ARG 134 Cb 1.24 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 31.18 2d4a h ARG 134 CO 0.61 0.32 0.09 0.39 -1.07 0.00 0.00 179.97 180.31 2d4a n GLU 135 N -4.95 0.00 -0.02 0.04 4.71 -1.26 -1.42 120.64 117.74 2d4a n GLU 135 Ca 0.13 0.35 0.01 0.00 -0.01 0.00 0.00 57.16 57.64 2d4a n GLU 135 Cb 0.35 -1.59 0.01 0.00 -1.01 0.00 0.00 31.44 29.20 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 -1.34 2.05 -3.95 3.49 1.74 -0.77 -1.58 116.66 116.30 2d4a n ARG 136 Ca 0.00 -1.32 -0.31 0.00 -0.77 0.00 0.00 57.85 55.46 2d4a n ARG 136 Cb 0.09 -0.90 -0.15 0.00 -1.02 0.00 0.00 32.46 30.48 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 -0.86 1.99 -0.20 1.55 1.01 -0.50 -1.16 120.40 122.22 2d4a s VAL 137 Ca 0.02 -2.23 -0.03 0.00 0.00 0.00 0.00 61.98 59.75 2d4a s VAL 137 Cb 0.02 -2.47 -0.01 0.00 0.00 0.00 0.00 36.38 33.93 2d4a s VAL 137 CO 0.00 -0.64 -0.07 -0.63 0.00 0.00 0.00 175.10 173.76 2d4a s ILE 138 N 0.95 3.20 -0.11 2.22 1.09 0.30 -4.76 121.20 124.09 2d4a s ILE 138 Ca 0.11 -0.56 -0.15 0.00 -1.10 0.00 0.00 60.65 58.95 2d4a s ILE 138 Cb -0.19 -2.43 -0.05 0.00 -1.06 0.00 0.00 42.46 38.73 2d4a s ILE 138 CO -0.11 0.46 0.35 -0.83 -0.10 0.00 0.00 174.94 174.71 2d4a s GLY 139 N 1.21 2.31 -0.25 6.18 0.00 -1.03 0.65 107.32 116.39 2d4a s GLY 139 Ca 0.02 -0.35 -0.25 0.00 0.00 0.00 0.00 44.72 44.15 2d4a s GLY 139 CO -0.02 0.41 0.83 -0.12 0.00 0.00 0.00 173.10 174.20 2d4a s PHE 140 N 0.10 3.30 0.32 1.90 5.36 0.22 -1.95 117.98 127.23 2d4a s PHE 140 Ca 0.20 1.12 0.00 0.00 -0.96 0.00 0.00 56.93 57.30 2d4a s PHE 140 Cb -0.14 -3.07 0.00 0.00 -0.34 0.00 0.00 43.02 39.47 2d4a s PHE 140 CO 0.07 -0.41 0.00 -1.13 -1.46 0.00 0.00 175.22 172.29 2d4a n SER 141 N 6.03 -1.33 -0.28 6.13 3.41 -1.26 -4.83 113.62 121.50 2d4a n SER 141 Ca 0.06 0.57 -0.05 0.00 -0.26 0.00 0.00 58.87 59.19 2d4a n SER 141 Cb 0.47 1.40 0.06 0.00 -0.26 0.00 0.00 64.21 65.89 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 1.07 0.52 5.00 0.00 -1.87 -2.43 103.07 105.36 2d4a h GLY 142 Ca 0.00 -0.40 0.02 0.00 0.00 0.00 0.00 47.33 46.94 2d4a h GLY 142 CO 0.00 0.39 -0.29 -2.22 0.00 0.00 0.00 176.54 174.42 2d4a h ILE 143 N 1.03 0.37 -0.70 2.60 2.04 -1.94 0.18 117.51 121.08 2d4a h ILE 143 Ca 0.28 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 66.12 2d4a h ILE 143 Cb -0.11 0.37 -0.03 0.00 -0.74 0.00 0.00 36.82 36.31 2d4a h ILE 143 CO -0.06 0.00 0.37 0.25 0.00 0.00 0.00 178.15 178.71 2d4a h LEU 144 N -0.52 0.87 -0.52 1.44 5.85 -1.90 -0.07 115.31 120.45 2d4a h LEU 144 Ca 0.02 -0.07 -0.04 0.00 0.84 0.00 0.00 57.88 58.63 2d4a h LEU 144 Cb 0.54 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.33 2d4a h LEU 144 CO -0.15 0.71 0.16 0.44 -0.34 0.00 0.00 178.44 179.26 2d4a h ASP 145 N 0.98 0.76 -0.77 1.25 3.32 -0.92 -1.31 116.42 119.73 2d4a h ASP 145 Ca 0.25 -0.21 -0.04 0.00 0.02 0.00 0.00 57.03 57.05 2d4a h ASP 145 Cb 0.04 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.36 2d4a h ASP 145 CO -0.04 0.76 0.33 -1.28 -1.72 0.00 0.00 179.24 177.30 2d4a h SER 146 N 0.71 1.04 -0.23 6.45 0.87 -0.12 -0.44 113.55 121.83 2d4a h SER 146 Ca 0.17 -0.16 -0.16 0.00 -1.23 0.00 0.00 61.79 60.41 2d4a h SER 146 Cb 0.27 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 61.96 2d4a h SER 146 CO -0.01 0.92 -0.46 0.00 -0.53 0.00 0.00 176.83 176.75 2d4a h ALA 147 N 1.17 0.62 -0.41 6.23 0.00 -0.84 -0.66 119.26 125.36 2d4a h ALA 147 Ca 0.26 -0.48 -0.11 0.00 0.00 0.00 0.00 54.91 54.58 2d4a h ALA 147 Cb 0.18 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2d4a h ALA 147 CO -0.03 0.68 -0.18 0.00 0.00 0.00 0.00 179.25 179.72 2d4a h ARG 148 N 0.63 0.85 -0.07 0.00 3.08 -1.07 0.14 114.38 117.95 2d4a h ARG 148 Ca 0.04 -0.36 0.00 0.00 0.07 0.00 0.00 59.98 59.72 2d4a h ARG 148 Cb 1.03 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 31.05 2d4a h ARG 148 CO 0.10 1.00 0.04 1.98 -1.07 0.00 0.00 179.97 182.03 2d4a h MET 149 N 0.67 0.09 -0.97 0.04 4.05 -1.02 -0.91 114.93 116.89 2d4a h MET 149 Ca 0.09 -0.01 0.04 0.00 -0.28 0.00 0.00 59.70 59.54 2d4a h MET 149 Cb 0.74 -0.02 -0.06 0.00 -0.80 0.00 0.00 31.60 31.46 2d4a h MET 149 CO 0.06 0.08 0.63 0.00 0.23 0.00 0.00 176.91 177.91 2d4a h ALA 150 N 1.00 1.37 -0.27 0.39 0.00 -0.94 -1.49 119.26 119.33 2d4a h ALA 150 Ca 0.02 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 2d4a h ALA 150 Cb 0.01 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 2d4a h ALA 150 CO -0.00 0.53 0.08 -0.92 0.00 0.00 0.00 179.25 178.94 2d4a h TYR 151 N 1.22 0.45 -0.45 0.00 5.03 -0.25 -0.95 116.97 122.01 2d4a h TYR 151 Ca 0.38 -0.05 -0.10 0.00 2.58 0.00 0.00 58.73 61.54 2d4a h TYR 151 Cb 0.00 -0.13 -0.01 0.00 1.55 0.00 0.00 36.73 38.14 2d4a h TYR 151 CO -0.00 0.48 -0.11 1.88 -1.32 0.00 0.00 178.16 179.09 2d4a h TYR 152 N 0.28 0.99 -0.72 -3.82 0.05 -0.86 -0.94 116.97 111.94 2d4a h TYR 152 Ca 0.09 -0.21 -0.02 0.00 0.05 0.00 0.00 58.73 58.64 2d4a h TYR 152 Cb 0.25 -0.24 -0.03 0.00 1.01 0.00 0.00 36.73 37.71 2d4a h TYR 152 CO 0.01 0.98 0.37 0.82 -1.05 0.00 0.00 178.16 179.29 2d4a h ILE 153 N 0.72 1.22 0.95 -2.88 2.04 -1.24 -2.61 117.51 115.72 2d4a h ILE 153 Ca 0.11 -0.58 -0.05 0.00 1.00 0.00 0.00 64.86 65.34 2d4a h ILE 153 Cb 0.66 0.27 0.01 0.00 -0.74 0.00 0.00 36.82 37.01 2d4a h ILE 153 CO 0.05 0.25 -0.46 -1.28 0.00 0.00 0.00 178.15 176.71 2d4a h SER 154 N 1.01 -1.08 -0.99 1.72 0.87 -0.81 -1.70 113.55 112.57 2d4a h SER 154 Ca 0.25 0.04 0.25 0.00 -1.23 0.00 0.00 61.79 61.10 2d4a h SER 154 Cb 0.06 0.28 -0.07 0.00 -0.44 0.00 0.00 62.40 62.23 2d4a h SER 154 CO -0.04 -0.76 0.66 1.56 -0.53 0.00 0.00 176.83 177.73 2d4a h GLN 155 N -1.32 0.30 0.02 2.24 1.08 -1.03 -0.22 115.11 116.17 2d4a h GLN 155 Ca -0.13 -0.02 -0.21 0.00 -1.45 0.00 0.00 58.65 56.84 2d4a h GLN 155 Cb 0.98 -0.07 -0.02 0.00 -0.05 0.00 0.00 27.48 28.32 2d4a h GLN 155 CO 0.21 0.20 -0.97 -0.22 -0.95 0.00 0.00 178.83 177.11 2d4a h LYS 156 N 0.31 0.07 -0.01 1.46 3.64 -1.26 -3.33 116.57 117.43 2d4a h LYS 156 Ca 0.53 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 59.81 2d4a h LYS 156 Cb 1.50 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 33.35 2d4a h LYS 156 CO -0.19 0.97 -0.61 1.28 -2.27 0.00 0.00 179.45 178.64 2d4a n LEU 157 N -3.48 1.70 -1.54 5.20 4.77 -0.48 -4.99 117.00 118.19 2d4a n LEU 157 Ca -0.02 -0.69 -0.11 0.00 -0.03 0.00 0.00 56.01 55.17 2d4a n LEU 157 Cb 0.89 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 42.00 2d4a n LEU 157 CO 0.47 0.34 -0.00 0.61 -1.33 0.00 0.00 177.39 177.48 2d4a n GLY 158 N 1.42 0.11 3.29 -0.72 0.00 -0.22 -5.04 105.19 104.04 2d4a n GLY 158 Ca 0.07 -0.36 -0.16 0.00 0.00 0.00 0.00 46.02 45.58 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 -2.83 1.10 0.29 1.61 -7.23 -1.22 -5.09 120.40 107.04 2d4a s VAL 159 Ca 0.14 -2.05 -0.29 0.00 -1.81 0.00 0.00 61.98 57.97 2d4a s VAL 159 Cb -0.06 -2.11 -0.10 0.00 0.56 0.00 0.00 36.38 34.67 2d4a s VAL 159 CO 0.17 -0.52 1.42 -0.55 -0.31 0.00 0.00 175.10 175.31 2d4a s SER 160 N -3.24 6.62 0.24 4.85 0.15 -1.26 -4.63 113.70 116.43 2d4a s SER 160 Ca 0.23 2.75 0.19 0.00 0.70 0.00 0.00 55.95 59.82 2d4a s SER 160 Cb 0.04 -2.64 0.93 0.00 -1.71 0.00 0.00 66.02 62.64 2d4a s SER 160 CO 0.05 -0.70 1.59 2.22 1.20 0.00 0.00 173.24 177.61 2d4a n PHE 161 N 1.63 0.63 0.24 3.44 1.16 -1.26 -0.60 117.46 122.70 2d4a n PHE 161 Ca 0.04 0.29 0.12 0.00 -1.87 0.00 0.00 57.45 56.03 2d4a n PHE 161 Cb 0.40 -0.96 0.58 0.00 -1.61 0.00 0.00 39.48 37.89 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 -0.59 3.97 1.79 -1.93 -2.58 116.57 117.23 2d4a h LYS 162 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2d4a h LYS 162 Cb 0.16 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.81 2d4a h LYS 162 CO 0.00 0.16 0.00 0.43 -1.08 0.00 0.00 179.45 178.96 2d4a n SER 163 N -3.37 3.20 -4.47 0.86 7.64 0.23 -4.87 113.62 112.84 2d4a n SER 163 Ca -0.00 -2.03 -0.33 0.00 1.01 0.00 0.00 58.87 57.51 2d4a n SER 163 Cb 0.36 -0.40 -0.13 0.00 -1.01 0.00 0.00 64.21 63.03 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 -1.27 3.51 -0.37 0.44 1.01 -0.97 -1.06 120.40 121.68 2d4a s VAL 164 Ca 0.39 -0.51 -0.01 0.00 0.00 0.00 0.00 61.98 61.85 2d4a s VAL 164 Cb 0.21 -2.49 0.10 0.00 0.00 0.00 0.00 36.38 34.20 2d4a s VAL 164 CO 0.26 0.53 0.13 0.21 0.00 0.00 0.00 175.10 176.23 2d4a s ASN 165 N 0.07 5.10 -0.21 3.32 3.04 -0.51 -4.97 114.94 120.78 2d4a s ASN 165 Ca -0.03 -1.89 -0.05 0.00 0.04 0.00 0.00 52.86 50.93 2d4a s ASN 165 Cb -0.14 -1.77 -0.02 0.00 -1.54 0.00 0.00 41.25 37.78 2d4a s ASN 165 CO 0.03 -0.46 0.01 0.00 -3.04 0.00 0.00 177.10 173.65 2d4a s ALA 166 N 1.12 3.05 -0.22 1.71 0.00 -1.26 -2.14 121.76 124.02 2d4a s ALA 166 Ca 0.06 -1.02 -0.10 0.00 0.00 0.00 0.00 51.96 50.89 2d4a s ALA 166 Cb -0.21 -1.82 -0.05 0.00 0.00 0.00 0.00 23.12 21.03 2d4a s ALA 166 CO -0.04 -0.22 0.16 0.42 0.00 0.00 0.00 175.76 176.07 2d4a s ILE 167 N 1.13 5.38 0.17 0.00 -1.09 -1.26 -4.81 121.20 120.72 2d4a s ILE 167 Ca 0.03 0.20 0.05 0.00 -2.23 0.00 0.00 60.65 58.70 2d4a s ILE 167 Cb -0.14 -3.49 -0.05 0.00 -1.58 0.00 0.00 42.46 37.19 2d4a s ILE 167 CO 0.02 0.38 -0.09 0.68 -1.23 0.00 0.00 174.94 174.70 2d4a s VAL 168 N 0.76 1.24 0.36 2.92 -7.23 -1.26 -0.60 120.40 116.59 2d4a s VAL 168 Ca 0.08 -2.08 -0.13 0.00 -1.81 0.00 0.00 61.98 58.04 2d4a s VAL 168 Cb -0.12 -1.95 0.04 0.00 0.56 0.00 0.00 36.38 34.90 2d4a s VAL 168 CO 0.02 -0.66 0.70 -0.76 -0.31 0.00 0.00 175.10 174.08 2d4a s LEU 169 N -3.21 0.23 0.00 1.32 1.43 0.38 -4.83 118.68 114.00 2d4a s LEU 169 Ca 0.19 -1.18 0.00 0.00 -1.03 0.00 0.00 54.13 52.12 2d4a s LEU 169 Cb 0.02 2.48 0.00 0.00 0.03 0.00 0.00 46.19 48.72 2d4a s LEU 169 CO 0.03 -1.55 0.00 0.61 0.23 0.00 0.00 176.35 175.66 2d4a n GLY 170 N -0.53 1.12 3.60 -3.19 0.00 -0.70 -1.60 105.19 103.89 2d4a n GLY 170 Ca -0.06 -0.95 -0.09 0.00 0.00 0.00 0.00 46.02 44.92 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 1.51 -1.28 1.61 0.23 -1.26 0.14 119.30 120.25 2d4a s MET 171 Ca 0.00 -1.06 -0.14 0.00 -1.03 0.00 0.00 55.69 53.45 2d4a s MET 171 Cb 0.00 0.51 0.12 0.00 -1.53 0.00 0.00 34.83 33.93 2d4a s MET 171 CO 0.00 -0.64 1.68 1.58 -2.03 0.00 0.00 175.02 175.61 2d4a n HIS 172 N -0.37 4.43 -1.40 3.16 -0.00 -1.26 -3.63 115.22 116.15 2d4a n HIS 172 Ca -0.05 -3.07 0.00 0.00 0.46 0.00 0.00 57.72 55.06 2d4a n HIS 172 Cb 0.62 -2.34 0.00 0.00 -0.12 0.00 0.00 29.99 28.15 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 4.32 -0.67 0.31 1.57 0.00 -1.26 -4.81 105.19 104.65 2d4a n GLY 173 Ca 0.43 -0.49 0.13 0.00 0.00 0.00 0.00 46.02 46.09 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 -0.87 1.61 3.07 -1.88 -1.34 115.11 115.86 2d4a h GLN 174 Ca 0.00 -0.01 -0.07 0.00 0.09 0.00 0.00 58.65 58.66 2d4a h GLN 174 Cb 0.00 -0.04 -0.04 0.00 0.08 0.00 0.00 27.48 27.48 2d4a h GLN 174 CO 0.00 0.11 0.08 1.63 0.09 0.00 0.00 178.83 180.74 2d4a n LYS 175 N -5.27 2.41 -2.59 0.06 4.01 -1.26 -4.87 118.16 110.64 2d4a n LYS 175 Ca 0.22 -1.39 -0.41 0.00 -0.51 0.00 0.00 58.31 56.21 2d4a n LYS 175 Cb 0.70 -1.75 -0.04 0.00 -0.51 0.00 0.00 35.03 33.43 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 -1.70 4.59 0.04 1.97 1.75 -0.51 -4.29 119.30 121.15 2d4a s MET 176 Ca 0.25 1.60 0.03 0.00 -1.25 0.00 0.00 55.69 56.32 2d4a s MET 176 Cb 0.19 -3.35 -0.02 0.00 2.84 0.00 0.00 34.83 34.49 2d4a s MET 176 CO 0.06 0.03 -0.09 -0.59 -0.65 0.00 0.00 175.02 173.79 2d4a s PHE 177 N 0.27 0.78 0.48 4.11 -0.12 -0.63 -4.99 117.98 117.89 2d4a s PHE 177 Ca 0.51 -0.39 -0.01 0.00 -0.05 0.00 0.00 56.93 56.99 2d4a s PHE 177 Cb -0.26 -0.47 0.00 0.00 -0.63 0.00 0.00 43.02 41.66 2d4a s PHE 177 CO 0.31 -0.03 0.71 -1.25 -0.05 0.00 0.00 175.22 174.91 2d4a s PRO 178 N -1.25 3.00 -0.61 1.99 0.04 -1.26 -0.47 135.00 136.44 2d4a s PRO 178 Ca -0.05 -0.44 0.06 0.00 0.04 0.00 0.00 61.00 60.61 2d4a s PRO 178 Cb -0.08 -2.51 0.21 0.00 0.04 0.00 0.00 34.50 32.16 2d4a s PRO 178 CO 0.01 -0.37 0.59 0.28 0.04 0.00 0.00 177.00 177.55 2d4a n VAL 179 N -2.18 1.40 -0.35 -0.36 0.31 0.23 -4.91 118.33 112.48 2d4a n VAL 179 Ca 0.02 -4.78 0.30 0.00 -0.01 0.00 0.00 64.34 59.87 2d4a n VAL 179 Cb 0.58 -2.07 0.62 0.00 -0.91 0.00 0.00 33.84 32.06 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 4.71 0.20 -0.01 5.55 0.11 -1.94 0.63 132.00 141.25 2d4a h PRO 180 Ca 0.17 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 66.27 2d4a h PRO 180 Cb 0.74 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 31.81 2d4a h PRO 180 CO 0.71 0.13 -0.01 -0.09 -0.21 0.00 0.00 178.00 178.53 2d4a h ARG 181 N 0.20 0.01 -0.34 1.05 2.43 -1.98 -2.13 114.38 113.63 2d4a h ARG 181 Ca 0.63 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.80 2d4a h ARG 181 Cb 1.99 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.54 2d4a h ARG 181 CO -0.21 0.02 0.00 1.28 -1.51 0.00 0.00 179.97 179.55 2d4a n LEU 182 N -4.52 3.75 -4.81 3.80 4.77 0.22 -4.96 117.00 115.24 2d4a n LEU 182 Ca -0.03 -2.64 -0.22 0.00 -0.03 0.00 0.00 56.01 53.09 2d4a n LEU 182 Cb 0.10 -0.46 -0.05 0.00 -2.33 0.00 0.00 43.42 40.69 2d4a n LEU 182 CO 0.34 0.70 -0.09 -0.44 -1.33 0.00 0.00 177.39 176.57 2d4a s SER 183 N -1.50 4.91 0.16 -1.43 0.01 -0.80 -4.69 113.70 110.37 2d4a s SER 183 Ca 0.38 -0.75 -0.23 0.00 1.31 0.00 0.00 55.95 56.66 2d4a s SER 183 Cb 0.27 -0.69 0.08 0.00 0.21 0.00 0.00 66.02 65.89 2d4a s SER 183 CO 0.13 -0.48 1.04 -0.94 0.41 0.00 0.00 173.24 173.40 2d4a s SER 184 N -3.99 -0.04 -0.12 2.44 1.04 -0.91 -2.51 113.70 109.61 2d4a s SER 184 Ca 0.43 -0.58 -0.04 0.00 0.48 0.00 0.00 55.95 56.24 2d4a s SER 184 Cb -0.02 0.47 0.05 0.00 0.10 0.00 0.00 66.02 66.62 2d4a s SER 184 CO 0.25 -0.92 0.11 -0.69 0.98 0.00 0.00 173.24 172.97 2d4a s VAL 185 N -2.42 -0.15 -1.57 5.02 1.01 0.02 -1.42 120.40 120.89 2d4a s VAL 185 Ca 0.20 0.11 0.00 0.00 0.00 0.00 0.00 61.98 62.28 2d4a s VAL 185 Cb -0.02 -0.41 0.00 0.00 0.00 0.00 0.00 36.38 35.95 2d4a s VAL 185 CO 0.04 -0.06 0.00 0.61 0.00 0.00 0.00 175.10 175.69 2d4a n GLY 186 N 5.30 0.51 0.36 4.51 0.00 -0.23 -0.65 105.19 114.99 2d4a n GLY 186 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.97 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 -0.61 0.55 3.54 -0.02 0.00 -1.26 -5.07 105.19 102.33 2d4a n GLY 187 Ca -0.18 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.47 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 -2.23 4.84 0.23 1.61 1.01 0.17 -5.05 120.40 120.98 2d4a s VAL 188 Ca 0.00 0.01 -0.32 0.00 0.00 0.00 0.00 61.98 61.67 2d4a s VAL 188 Cb 0.00 -3.27 -0.13 0.00 0.00 0.00 0.00 36.38 32.98 2d4a s VAL 188 CO 0.00 0.32 1.51 -2.65 0.00 0.00 0.00 175.10 174.28 2d4a n PRO 189 N 4.74 2.26 -0.35 2.72 -0.02 -1.26 -0.80 135.00 142.29 2d4a n PRO 189 Ca -0.15 0.81 0.13 0.00 -2.02 0.00 0.00 63.50 62.26 2d4a n PRO 189 Cb 0.52 -2.53 0.32 0.00 -0.02 0.00 0.00 33.50 31.79 2d4a n PRO 189 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2d4a h LEU 190 N 4.92 0.78 0.00 2.45 5.85 -1.68 -0.20 115.31 127.43 2d4a h LEU 190 Ca -0.45 0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.36 2d4a h LEU 190 Cb 1.25 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 42.23 2d4a h LEU 190 CO 0.81 0.29 0.00 -0.62 -0.34 0.00 0.00 178.44 178.58 2d4a n GLU 191 N -4.75 0.11 -0.11 1.25 1.02 -1.26 -1.34 120.64 115.57 2d4a n GLU 191 Ca 0.23 0.18 -0.16 0.00 -0.02 0.00 0.00 57.16 57.39 2d4a n GLU 191 Cb 0.56 -1.50 -0.13 0.00 -0.02 0.00 0.00 31.44 30.35 2d4a n GLU 191 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 2d4a n HIS 192 N -1.23 0.15 0.26 -0.32 8.25 -0.09 -4.44 115.22 117.79 2d4a n HIS 192 Ca 0.03 0.04 0.12 0.00 -0.26 0.00 0.00 57.72 57.65 2d4a n HIS 192 Cb 0.04 -1.02 0.12 0.00 1.12 0.00 0.00 29.99 30.25 2d4a n HIS 192 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 2d4a h LEU 193 N 0.01 0.00 -8.09 2.41 3.38 -1.21 -3.46 115.31 108.34 2d4a h LEU 193 Ca -0.55 -0.03 -0.34 0.00 0.09 0.00 0.00 57.88 57.05 2d4a h LEU 193 Cb 2.00 0.00 -0.25 0.00 0.09 0.00 0.00 40.66 42.50 2d4a h LEU 193 CO -0.04 0.02 -0.76 -0.04 0.09 0.00 0.00 178.44 177.71 2d4a s MET 194 N -3.26 0.59 0.91 1.13 -1.94 -0.45 -5.12 119.30 111.17 2d4a s MET 194 Ca 0.04 -0.51 -0.13 0.00 -1.71 0.00 0.00 55.69 53.38 2d4a s MET 194 Cb 0.09 -0.51 0.14 0.00 2.01 0.00 0.00 34.83 36.56 2d4a s MET 194 CO 0.72 0.12 1.14 -1.54 -0.01 0.00 0.00 175.02 175.46 2d4a s SER 195 N -0.84 3.49 0.37 3.03 1.04 -1.26 -4.58 113.70 114.94 2d4a s SER 195 Ca -0.02 0.93 0.16 0.00 0.48 0.00 0.00 55.95 57.50 2d4a s SER 195 Cb -0.06 -1.48 0.70 0.00 0.10 0.00 0.00 66.02 65.28 2d4a s SER 195 CO 0.00 -2.56 1.77 0.50 0.98 0.00 0.00 173.24 173.93 2d4a h LYS 196 N -1.51 0.00 -0.03 4.02 1.63 -1.99 -2.51 116.57 116.19 2d4a h LYS 196 Ca -0.50 0.00 -0.20 0.00 -0.85 0.00 0.00 60.65 59.10 2d4a h LYS 196 Cb 1.33 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 32.96 2d4a h LYS 196 CO 0.61 0.40 -0.85 1.49 -3.45 0.00 0.00 179.45 177.65 2d4a h GLU 197 N 0.00 0.36 -0.28 1.90 4.22 -1.99 -2.94 114.58 115.84 2d4a h GLU 197 Ca -0.00 -0.35 -0.13 0.00 0.08 0.00 0.00 59.36 58.95 2d4a h GLU 197 Cb 0.81 0.09 -0.01 0.00 0.50 0.00 0.00 28.75 30.14 2d4a h GLU 197 CO 0.05 1.02 -0.37 0.93 -2.18 0.00 0.00 179.01 178.46 2d4a h GLU 198 N 0.22 0.65 -0.42 1.92 5.08 -1.89 -2.61 114.58 117.53 2d4a h GLU 198 Ca -0.05 -0.32 -0.10 0.00 -1.00 0.00 0.00 59.36 57.89 2d4a h GLU 198 Cb 1.46 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.70 2d4a h GLU 198 CO 0.14 0.92 -0.14 0.82 -1.00 0.00 0.00 179.01 179.75 2d4a h ILE 199 N 0.54 1.26 0.00 3.13 2.04 -1.43 -2.26 117.51 120.79 2d4a h ILE 199 Ca 0.05 -1.21 0.00 0.00 1.00 0.00 0.00 64.86 64.71 2d4a h ILE 199 Cb 0.89 1.08 0.00 0.00 -0.74 0.00 0.00 36.82 38.05 2d4a h ILE 199 CO 0.08 0.41 0.00 -0.62 0.00 0.00 0.00 178.15 178.02 2d4a n GLU 200 N -4.15 0.26 -0.02 2.37 1.02 -1.11 -1.69 120.64 117.31 2d4a n GLU 200 Ca 0.01 0.27 -0.13 0.00 -0.02 0.00 0.00 57.16 57.29 2d4a n GLU 200 Cb 0.38 -1.84 -0.10 0.00 -0.02 0.00 0.00 31.44 29.86 2d4a n GLU 200 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 2d4a h GLU 201 N 0.00 -0.05 -0.06 3.49 4.81 -1.02 -2.21 114.58 119.54 2d4a h GLU 201 Ca 0.00 0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 59.17 2d4a h GLU 201 Cb 0.67 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.05 2d4a h GLU 201 CO 0.00 0.58 -0.24 -0.39 -0.73 0.00 0.00 179.01 178.22 2d4a h VAL 202 N -0.74 1.20 -0.01 0.32 -1.51 -1.35 -1.50 116.25 112.66 2d4a h VAL 202 Ca -0.01 -0.95 -0.09 0.00 -1.23 0.00 0.00 66.70 64.42 2d4a h VAL 202 Cb 0.65 1.43 -0.01 0.00 -2.13 0.00 0.00 31.29 31.23 2d4a h VAL 202 CO 0.01 0.28 -0.42 0.58 -1.23 0.00 0.00 177.57 176.78 2d4a h VAL 203 N 0.09 1.31 -0.01 7.19 2.07 -1.32 -1.08 116.25 124.50 2d4a h VAL 203 Ca 0.02 -1.47 -0.01 0.00 0.82 0.00 0.00 66.70 66.06 2d4a h VAL 203 Cb 0.48 1.78 0.00 0.00 -1.52 0.00 0.00 31.29 32.03 2d4a h VAL 203 CO 0.03 0.42 -0.03 0.28 0.02 0.00 0.00 177.57 178.30 2d4a h SER 204 N 0.02 0.04 -0.94 0.57 0.02 -0.66 -1.26 113.55 111.33 2d4a h SER 204 Ca -0.00 -0.61 0.14 0.00 -0.84 0.00 0.00 61.79 60.48 2d4a h SER 204 Cb 0.76 -0.01 -0.08 0.00 0.14 0.00 0.00 62.40 63.21 2d4a h SER 204 CO 0.06 0.65 0.60 -0.33 -1.14 0.00 0.00 176.83 176.66 2d4a h GLU 205 N -0.57 0.77 0.10 3.45 4.39 -1.15 0.23 114.58 121.80 2d4a h GLU 205 Ca -0.00 -0.05 -0.01 0.00 0.34 0.00 0.00 59.36 59.65 2d4a h GLU 205 Cb 0.64 -0.17 0.00 0.00 -0.10 0.00 0.00 28.75 29.12 2d4a h GLU 205 CO 0.01 0.51 -0.05 1.15 -1.16 0.00 0.00 179.01 179.46 2d4a h THR 206 N 0.79 1.08 -0.40 1.13 2.02 -1.17 0.21 112.91 116.56 2d4a h THR 206 Ca 0.48 -1.27 -0.03 0.00 0.77 0.00 0.00 66.41 66.35 2d4a h THR 206 Cb 0.68 1.82 -0.02 0.00 -1.74 0.00 0.00 68.15 68.89 2d4a h THR 206 CO -0.25 0.28 0.11 0.58 0.37 0.00 0.00 175.52 176.62 2d4a h VAL 207 N -0.79 1.18 -0.06 3.16 2.07 -0.98 -2.76 116.25 118.07 2d4a h VAL 207 Ca -0.01 -0.61 0.00 0.00 0.82 0.00 0.00 66.70 66.89 2d4a h VAL 207 Cb 0.57 0.75 0.00 0.00 -1.52 0.00 0.00 31.29 31.09 2d4a h VAL 207 CO 0.02 0.23 0.00 0.59 0.02 0.00 0.00 177.57 178.43 2d4a n ASN 208 N -4.34 2.64 -0.18 0.57 5.03 0.77 -4.54 115.26 115.21 2d4a n ASN 208 Ca 0.03 -1.87 -0.01 0.00 0.87 0.00 0.00 54.58 53.60 2d4a n ASN 208 Cb 0.18 -0.02 0.09 0.00 -1.02 0.00 0.00 39.78 39.01 2d4a n ASN 208 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2d4a h ALA 209 N 4.59 0.59 -0.82 5.41 0.00 -0.27 -2.13 119.26 126.64 2d4a h ALA 209 Ca 0.00 0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2d4a h ALA 209 Cb 0.87 0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.85 2d4a h ALA 209 CO 0.00 -0.35 0.53 0.78 0.00 0.00 0.00 179.25 180.21 2d4a h GLY 210 N 0.18 1.16 1.56 0.00 0.00 -1.80 -2.72 103.07 101.44 2d4a h GLY 210 Ca 0.29 -0.44 -0.11 0.00 0.00 0.00 0.00 47.33 47.06 2d4a h GLY 210 CO -0.43 0.43 -0.32 0.00 0.00 0.00 0.00 176.54 176.23 2d4a h ALA 211 N 1.29 1.00 -0.76 3.60 0.00 -1.73 -2.86 119.26 119.81 2d4a h ALA 211 Ca 0.30 -0.39 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 2d4a h ALA 211 Cb -0.11 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.53 2d4a h ALA 211 CO -0.06 0.60 0.42 -0.22 0.00 0.00 0.00 179.25 179.98 2d4a h LYS 212 N 0.43 1.06 0.00 0.00 1.63 -1.09 -2.13 116.57 116.47 2d4a h LYS 212 Ca 0.05 -0.12 -0.14 0.00 -0.85 0.00 0.00 60.65 59.58 2d4a h LYS 212 Cb 0.77 -0.21 -0.02 0.00 -0.60 0.00 0.00 32.23 32.17 2d4a h LYS 212 CO 0.06 0.78 -0.69 -0.84 -3.45 0.00 0.00 179.45 175.32 2d4a h ILE 213 N 1.05 1.28 -0.61 2.00 3.07 -1.49 -2.14 117.51 120.66 2d4a h ILE 213 Ca 0.27 -2.56 -0.06 0.00 1.55 0.00 0.00 64.86 64.06 2d4a h ILE 213 Cb 0.03 2.47 -0.02 0.00 -0.27 0.00 0.00 36.82 39.03 2d4a h ILE 213 CO -0.04 0.68 0.15 0.74 -1.05 0.00 0.00 178.15 178.62 2d4a h THR 214 N 0.00 1.25 0.00 0.16 2.02 -1.28 -1.46 112.91 113.61 2d4a h THR 214 Ca -0.01 -0.91 -0.07 0.00 0.77 0.00 0.00 66.41 66.19 2d4a h THR 214 Cb 1.42 0.68 -0.01 0.00 -1.74 0.00 0.00 68.15 68.49 2d4a h THR 214 CO 0.09 0.34 -0.34 -0.33 0.37 0.00 0.00 175.52 175.65 2d4a h GLU 215 N 0.89 0.00 0.00 6.66 4.39 -1.33 0.58 114.58 125.77 2d4a h GLU 215 Ca 0.19 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.85 2d4a h GLU 215 Cb 0.35 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.00 2d4a h GLU 215 CO 0.00 0.34 -0.29 -0.07 -1.16 0.00 0.00 179.01 177.83 2d4a h LEU 216 N 0.00 0.00 -0.87 1.33 3.38 -0.97 -3.38 115.31 114.80 2d4a h LEU 216 Ca -0.00 -0.54 0.00 0.00 0.09 0.00 0.00 57.88 57.43 2d4a h LEU 216 Cb 0.86 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.61 2d4a h LEU 216 CO 0.04 0.94 -0.36 -2.11 0.09 0.00 0.00 178.44 177.04 2d4a n ARG 217 N -4.62 1.15 -0.38 1.13 1.85 -0.59 -4.97 116.66 110.23 2d4a n ARG 217 Ca -0.11 -0.87 0.00 0.00 -1.00 0.00 0.00 57.85 55.87 2d4a n ARG 217 Cb 0.37 -1.48 0.00 0.00 -1.05 0.00 0.00 32.46 30.30 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 1.38 0.71 3.45 2.89 0.00 0.15 -5.05 105.19 108.72 2d4a n GLY 218 Ca 0.11 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.98 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 -2.68 -0.55 0.74 1.61 1.13 -0.94 -4.66 117.35 112.01 2d4a s TYR 219 Ca 0.00 1.12 -0.16 0.00 -1.41 0.00 0.00 57.07 56.62 2d4a s TYR 219 Cb 0.00 0.27 -0.03 0.00 -1.10 0.00 0.00 41.96 41.10 2d4a s TYR 219 CO 0.00 -0.44 0.57 -1.13 -2.51 0.00 0.00 175.55 172.04 2d4a n SER 220 N 1.72 -1.06 -4.54 -0.18 3.41 -1.25 -4.01 113.62 107.70 2d4a n SER 220 Ca -0.17 0.58 -0.42 0.00 -0.26 0.00 0.00 58.87 58.59 2d4a n SER 220 Cb 0.56 -1.24 0.01 0.00 -0.26 0.00 0.00 64.21 63.28 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 -0.58 0.38 0.00 4.04 2.88 -1.26 -4.93 113.62 114.15 2d4a n SER 221 Ca 0.10 1.00 0.00 0.00 -1.33 0.00 0.00 58.87 58.64 2d4a n SER 221 Cb 0.50 -1.24 0.00 0.00 -0.75 0.00 0.00 64.21 62.72 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 0.89 0.00 -0.05 -3.46 6.94 -1.26 -4.84 115.26 113.48 2d4a n ASN 222 Ca 0.11 0.00 -0.14 0.00 -0.02 0.00 0.00 54.58 54.53 2d4a n ASN 222 Cb 0.38 0.00 -0.08 0.00 -2.36 0.00 0.00 39.78 37.72 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 0.43 0.04 -2.53 0.05 -1.91 -2.67 116.97 110.37 2d4a h TYR 223 Ca 0.00 -0.15 0.01 0.00 0.05 0.00 0.00 58.73 58.65 2d4a h TYR 223 Cb 0.00 -0.08 -0.04 0.00 1.01 0.00 0.00 36.73 37.61 2d4a h TYR 223 CO 0.00 0.80 -0.43 0.78 -1.05 0.00 0.00 178.16 178.26 2d4a h GLY 224 N -0.06 -1.18 -0.31 3.88 0.00 -1.99 0.88 103.07 104.28 2d4a h GLY 224 Ca 0.01 0.64 0.09 0.00 0.00 0.00 0.00 47.33 48.08 2d4a h GLY 224 CO 0.04 -0.30 -0.32 -2.55 0.00 0.00 0.00 176.54 173.41 2d4a h PRO 225 N -0.57 -0.18 -0.49 4.80 0.11 -1.89 -0.45 132.00 133.33 2d4a h PRO 225 Ca 0.00 0.01 0.10 0.00 0.11 0.00 0.00 66.00 66.22 2d4a h PRO 225 Cb 0.60 0.04 -0.10 0.00 0.11 0.00 0.00 31.00 31.65 2d4a h PRO 225 CO -0.27 -0.12 -0.29 0.00 -0.21 0.00 0.00 178.00 177.11 2d4a h ALA 226 N 0.93 -0.01 -0.06 -0.75 0.00 -1.00 0.48 119.26 118.85 2d4a h ALA 226 Ca 0.21 0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.26 2d4a h ALA 226 Cb 0.54 0.67 -0.00 0.00 0.00 0.00 0.00 17.79 18.99 2d4a h ALA 226 CO -0.62 -0.64 -0.01 0.00 0.00 0.00 0.00 179.25 177.98 2d4a h ALA 227 N 1.01 1.88 -0.41 0.00 0.00 -0.17 -0.66 119.26 120.91 2d4a h ALA 227 Ca 0.21 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.97 2d4a h ALA 227 Cb 0.52 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 2d4a h ALA 227 CO -0.59 0.10 -0.17 0.78 0.00 0.00 0.00 179.25 179.36 2d4a h GLY 228 N 0.22 0.85 1.71 0.00 0.00 0.15 -2.81 103.07 103.18 2d4a h GLY 228 Ca 0.02 -0.69 -0.11 0.00 0.00 0.00 0.00 47.33 46.55 2d4a h GLY 228 CO 0.00 0.63 -0.42 1.41 0.00 0.00 0.00 176.54 178.16 2d4a h LEU 229 N 0.70 0.34 -0.37 3.11 3.38 0.57 -2.79 115.31 120.25 2d4a h LEU 229 Ca 0.11 -0.15 0.04 0.00 0.09 0.00 0.00 57.88 57.97 2d4a h LEU 229 Cb 0.67 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 41.29 2d4a h LEU 229 CO 0.05 0.72 0.15 0.58 0.09 0.00 0.00 178.44 180.03 2d4a h VAL 230 N 0.27 0.93 0.26 1.22 2.07 -1.14 0.34 116.25 120.20 2d4a h VAL 230 Ca 0.02 -0.11 -0.01 0.00 0.82 0.00 0.00 66.70 67.42 2d4a h VAL 230 Cb 0.85 0.58 0.00 0.00 -1.52 0.00 0.00 31.29 31.21 2d4a h VAL 230 CO 0.07 0.06 -0.12 -0.07 0.02 0.00 0.00 177.57 177.52 2d4a h LEU 231 N 0.32 -0.29 -0.59 2.57 3.38 -1.44 -1.08 115.31 118.17 2d4a h LEU 231 Ca 0.16 -0.01 0.12 0.00 0.09 0.00 0.00 57.88 58.24 2d4a h LEU 231 Cb 0.11 0.08 -0.09 0.00 0.09 0.00 0.00 40.66 40.85 2d4a h LEU 231 CO -0.15 -0.19 0.07 0.74 0.09 0.00 0.00 178.44 179.00 2d4a h THR 232 N -0.37 0.58 -0.55 0.22 2.02 -1.21 0.14 112.91 113.74 2d4a h THR 232 Ca -0.04 -0.06 -0.02 0.00 0.77 0.00 0.00 66.41 67.06 2d4a h THR 232 Cb 0.28 0.38 -0.03 0.00 -1.74 0.00 0.00 68.15 67.04 2d4a h THR 232 CO 0.06 0.03 0.25 0.58 0.37 0.00 0.00 175.52 176.81 2d4a h VAL 233 N 0.19 1.21 -0.45 3.16 2.07 -0.66 -2.49 116.25 119.27 2d4a h VAL 233 Ca 0.31 -0.61 -0.07 0.00 0.82 0.00 0.00 66.70 67.15 2d4a h VAL 233 Cb 0.49 0.59 -0.02 0.00 -1.52 0.00 0.00 31.29 30.82 2d4a h VAL 233 CO -0.45 0.24 0.01 -0.08 0.02 0.00 0.00 177.57 177.31 2d4a h GLU 234 N 0.75 0.74 -0.62 1.57 4.81 -0.13 -2.02 114.58 119.68 2d4a h GLU 234 Ca 0.19 -0.19 -0.03 0.00 -0.13 0.00 0.00 59.36 59.20 2d4a h GLU 234 Cb 0.15 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.41 2d4a h GLU 234 CO -0.02 0.74 0.26 0.00 -0.73 0.00 0.00 179.01 179.26 2d4a h ALA 235 N 1.32 1.30 0.09 2.92 0.00 -0.38 -2.20 119.26 122.31 2d4a h ALA 235 Ca 0.14 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 2d4a h ALA 235 Cb 0.41 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2d4a h ALA 235 CO 0.02 0.53 -0.04 0.82 0.00 0.00 0.00 179.25 180.57 2d4a h ILE 236 N 0.88 1.03 -0.53 0.00 2.04 -1.21 -2.20 117.51 117.53 2d4a h ILE 236 Ca 0.21 -1.41 0.15 0.00 1.00 0.00 0.00 64.86 64.81 2d4a h ILE 236 Cb 0.15 1.81 -0.02 0.00 -0.74 0.00 0.00 36.82 38.02 2d4a h ILE 236 CO -0.02 0.30 0.38 0.11 0.00 0.00 0.00 178.15 178.91 2d4a h LYS 237 N -0.87 0.03 -0.01 2.37 1.79 -1.37 0.67 116.57 119.18 2d4a h LYS 237 Ca -0.01 -0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.46 2d4a h LYS 237 Cb 0.58 -0.01 0.00 0.00 -1.58 0.00 0.00 32.23 31.22 2d4a h LYS 237 CO 0.02 0.02 -0.59 0.54 -1.08 0.00 0.00 179.45 178.36 2d4a n ARG 238 N -4.39 0.54 -4.09 3.15 1.74 -0.83 -4.96 116.66 107.82 2d4a n ARG 238 Ca 0.10 -0.40 -0.31 0.00 -0.77 0.00 0.00 57.85 56.46 2d4a n ARG 238 Cb 0.58 -1.49 -0.02 0.00 -1.02 0.00 0.00 32.46 30.51 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 -0.88 -2.29 0.24 0.55 2.03 0.23 -4.82 116.55 111.60 2d4a n ASP 239 Ca 0.08 -0.99 0.13 0.00 0.52 0.00 0.00 54.79 54.52 2d4a n ASP 239 Cb 0.38 -2.98 0.54 0.00 -0.72 0.00 0.00 41.12 38.34 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 -1.70 0.00 -5.83 1.67 4.64 -1.65 -3.44 113.55 107.25 2d4a h SER 240 Ca -0.61 0.00 -0.34 0.00 -0.47 0.00 0.00 61.79 60.37 2d4a h SER 240 Cb 1.38 0.00 0.14 0.00 -0.31 0.00 0.00 62.40 63.61 2d4a h SER 240 CO 0.71 0.14 -0.87 0.29 -0.87 0.00 0.00 176.83 176.23 2d4a n LYS 241 N -3.30 -2.68 -3.16 4.77 4.76 -0.65 -5.00 118.16 112.90 2d4a n LYS 241 Ca 0.00 0.69 -0.27 0.00 -2.87 0.00 0.00 58.31 55.86 2d4a n LYS 241 Cb 0.38 -5.16 -0.02 0.00 -1.84 0.00 0.00 35.03 28.39 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 -5.25 3.59 -0.27 1.97 0.52 -1.13 -4.80 118.95 113.58 2d4a s ARG 242 Ca 0.35 -0.00 -0.06 0.00 -0.52 0.00 0.00 55.73 55.50 2d4a s ARG 242 Cb -0.08 -2.57 -0.00 0.00 0.52 0.00 0.00 34.95 32.81 2d4a s ARG 242 CO 0.79 0.09 0.06 0.42 0.02 0.00 0.00 175.30 176.68 2d4a s ILE 243 N -2.30 3.97 0.03 1.52 1.01 -1.26 -0.48 121.20 123.69 2d4a s ILE 243 Ca 0.44 -0.52 0.01 0.00 0.00 0.00 0.00 60.65 60.58 2d4a s ILE 243 Cb -0.10 -2.96 -0.02 0.00 0.01 0.00 0.00 42.46 39.38 2d4a s ILE 243 CO 0.35 0.20 -0.06 -0.31 0.00 0.00 0.00 174.94 175.12 2d4a s TYR 244 N 1.53 0.47 -0.05 3.97 4.12 -0.54 -4.88 117.35 121.96 2d4a s TYR 244 Ca 0.04 -0.49 -0.25 0.00 0.02 0.00 0.00 57.07 56.39 2d4a s TYR 244 Cb -0.16 -0.30 -0.03 0.00 -1.52 0.00 0.00 41.96 39.94 2d4a s TYR 244 CO 0.02 -0.13 0.77 -1.25 0.02 0.00 0.00 175.55 174.99 2d4a s PRO 245 N -1.46 4.47 0.05 -1.71 0.04 -1.26 -0.52 135.00 134.61 2d4a s PRO 245 Ca -0.12 1.02 0.00 0.00 0.04 0.00 0.00 61.00 61.94 2d4a s PRO 245 Cb -0.10 -3.45 -0.03 0.00 0.04 0.00 0.00 34.50 30.96 2d4a s PRO 245 CO -0.00 0.03 -0.04 0.71 0.04 0.00 0.00 177.00 177.73 2d4a s TYR 246 N 0.88 0.55 -0.32 0.56 2.02 0.20 -3.19 117.35 118.04 2d4a s TYR 246 Ca 0.41 -0.82 -0.24 0.00 -0.37 0.00 0.00 57.07 56.05 2d4a s TYR 246 Cb -0.19 -0.36 0.00 0.00 -0.40 0.00 0.00 41.96 41.02 2d4a s TYR 246 CO 0.20 -0.24 0.82 -1.12 -1.57 0.00 0.00 175.55 173.64 2d4a s SER 247 N -2.38 6.67 0.15 2.29 0.01 -0.82 -1.38 113.70 118.24 2d4a s SER 247 Ca -0.00 0.65 0.07 0.00 1.31 0.00 0.00 55.95 57.98 2d4a s SER 247 Cb 0.00 -2.42 -0.04 0.00 0.21 0.00 0.00 66.02 63.77 2d4a s SER 247 CO -0.05 -0.67 -0.16 -0.76 0.41 0.00 0.00 173.24 172.01 2d4a s LEU 248 N 3.07 2.44 -0.28 2.44 1.43 -0.35 -2.46 118.68 124.98 2d4a s LEU 248 Ca 0.34 -0.86 -0.29 0.00 -1.03 0.00 0.00 54.13 52.29 2d4a s LEU 248 Cb -0.14 -0.66 0.01 0.00 0.03 0.00 0.00 46.19 45.43 2d4a s LEU 248 CO 0.14 -0.11 1.11 -0.47 0.23 0.00 0.00 176.35 177.24 2d4a s TYR 249 N -2.25 3.12 0.16 0.29 6.14 -1.26 -1.69 117.35 121.86 2d4a s TYR 249 Ca 0.13 1.22 -0.26 0.00 0.64 0.00 0.00 57.07 58.81 2d4a s TYR 249 Cb -0.04 -3.57 -0.08 0.00 0.42 0.00 0.00 41.96 38.69 2d4a s TYR 249 CO 0.05 -0.88 0.79 -0.51 0.64 0.00 0.00 175.55 175.64 2d4a s LEU 250 N 3.58 4.58 -0.42 6.97 1.43 0.86 -4.96 118.68 130.72 2d4a s LEU 250 Ca 0.47 1.65 0.10 0.00 -1.03 0.00 0.00 54.13 55.33 2d4a s LEU 250 Cb -0.14 -3.32 0.36 0.00 0.03 0.00 0.00 46.19 43.11 2d4a s LEU 250 CO 0.13 0.18 0.82 0.00 0.23 0.00 0.00 176.35 177.71 2d4a n GLN 251 N 1.75 1.68 0.00 1.70 6.02 -1.25 -1.65 117.38 125.63 2d4a n GLN 251 Ca -0.05 -3.81 0.00 0.00 -0.01 0.00 0.00 57.00 53.14 2d4a n GLN 251 Cb 0.49 -1.83 0.00 0.00 1.02 0.00 0.00 30.24 29.91 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 0.09 3.08 3.54 1.08 0.00 0.12 -4.97 105.19 108.11 2d4a n GLY 252 Ca 0.26 -1.10 -0.39 0.00 0.00 0.00 0.00 46.02 44.79 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 0.81 -1.09 1.61 4.71 -1.24 0.63 120.64 126.08 2d4a n GLU 253 Ca 0.00 0.30 -0.08 0.00 -0.01 0.00 0.00 57.16 57.37 2d4a n GLU 253 Cb 0.00 -1.87 -0.03 0.00 -1.01 0.00 0.00 31.44 28.53 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 -1.30 -0.28 -1.56 -0.32 4.02 -1.26 -2.42 117.16 114.04 2d4a n TYR 254 Ca 0.12 0.00 -0.11 0.00 -0.01 0.00 0.00 57.90 57.89 2d4a n TYR 254 Cb 0.44 -2.07 -0.04 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 0.05 0.90 3.54 2.72 0.00 0.21 -5.02 105.19 107.58 2d4a n GLY 255 Ca -0.08 -0.48 -0.25 0.00 0.00 0.00 0.00 46.02 45.21 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 -2.46 2.34 0.16 1.61 2.02 -1.01 -4.96 117.35 115.05 2d4a s TYR 256 Ca 0.00 -0.58 -0.24 0.00 -0.37 0.00 0.00 57.07 55.88 2d4a s TYR 256 Cb 0.00 -1.41 0.07 0.00 -0.40 0.00 0.00 41.96 40.22 2d4a s TYR 256 CO 0.00 0.49 0.97 0.54 -1.57 0.00 0.00 175.55 175.99 2d4a s ASN 257 N -3.60 -0.14 -1.24 2.29 4.22 -1.26 0.10 114.94 115.32 2d4a s ASN 257 Ca 0.33 -0.48 -0.26 0.00 -2.14 0.00 0.00 52.86 50.31 2d4a s ASN 257 Cb 0.04 0.50 0.03 0.00 1.28 0.00 0.00 41.25 43.10 2d4a s ASN 257 CO 0.16 -0.94 0.64 -0.67 -2.04 0.00 0.00 177.10 174.25 2d4a n ASP 258 N -0.63 -3.76 -3.61 3.54 2.03 -0.66 -4.95 116.55 108.51 2d4a n ASP 258 Ca -0.06 -1.21 -0.03 0.00 0.52 0.00 0.00 54.79 54.01 2d4a n ASP 258 Cb 0.60 -2.18 -0.02 0.00 -0.72 0.00 0.00 41.12 38.81 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 -3.62 0.00 -0.09 5.18 1.10 -1.26 -5.02 121.20 117.49 2d4a s ILE 259 Ca 0.42 -0.02 -0.00 0.00 -0.51 0.00 0.00 60.65 60.54 2d4a s ILE 259 Cb -0.21 -1.08 -0.03 0.00 0.15 0.00 0.00 42.46 41.29 2d4a s ILE 259 CO 0.94 0.00 -0.07 -0.69 -2.11 0.00 0.00 174.94 173.01 2d4a s VAL 260 N -2.34 3.64 0.06 4.00 1.01 -1.26 -0.10 120.40 125.42 2d4a s VAL 260 Ca 0.10 -0.48 -0.10 0.00 0.00 0.00 0.00 61.98 61.50 2d4a s VAL 260 Cb -0.00 -2.52 0.01 0.00 0.00 0.00 0.00 36.38 33.86 2d4a s VAL 260 CO -0.04 0.57 0.22 0.00 0.00 0.00 0.00 175.10 175.84 2d4a s ALA 261 N -0.41 -0.39 -0.69 5.51 0.00 -0.68 -4.88 121.76 120.23 2d4a s ALA 261 Ca 0.06 -0.35 -0.25 0.00 0.00 0.00 0.00 51.96 51.42 2d4a s ALA 261 Cb -0.12 0.38 0.04 0.00 0.00 0.00 0.00 23.12 23.42 2d4a s ALA 261 CO 0.02 -0.43 1.15 -2.00 0.00 0.00 0.00 175.76 174.50 2d4a s GLU 262 N -3.07 3.20 0.14 0.00 2.12 0.38 -1.22 118.70 120.26 2d4a s GLU 262 Ca -0.01 -0.39 0.04 0.00 0.36 0.00 0.00 54.97 54.97 2d4a s GLU 262 Cb 0.01 -4.17 -0.04 0.00 0.26 0.00 0.00 34.13 30.19 2d4a s GLU 262 CO -0.07 -1.95 -0.10 0.14 -0.54 0.00 0.00 175.26 172.74 2d4a s VAL 263 N 5.01 1.12 0.25 3.70 -7.23 -0.48 -1.72 120.40 121.06 2d4a s VAL 263 Ca 0.31 -2.05 -0.30 0.00 -1.81 0.00 0.00 61.98 58.14 2d4a s VAL 263 Cb -0.11 -1.83 -0.09 0.00 0.56 0.00 0.00 36.38 34.91 2d4a s VAL 263 CO 0.15 -0.76 1.09 -2.84 -0.31 0.00 0.00 175.10 172.43 2d4a s PRO 264 N -3.75 4.65 0.00 4.82 0.02 -1.26 -0.63 135.00 138.85 2d4a s PRO 264 Ca 0.16 1.76 -0.19 0.00 0.02 0.00 0.00 61.00 62.76 2d4a s PRO 264 Cb 0.03 -3.22 0.04 0.00 0.02 0.00 0.00 34.50 31.37 2d4a s PRO 264 CO 0.00 0.20 0.41 0.00 -0.33 0.00 0.00 177.00 177.28 2d4a s ALA 265 N -0.96 -1.02 -0.22 -1.55 0.00 0.32 -0.41 121.76 117.92 2d4a s ALA 265 Ca 0.45 0.47 -0.28 0.00 0.00 0.00 0.00 51.96 52.61 2d4a s ALA 265 Cb -0.31 0.16 0.00 0.00 0.00 0.00 0.00 23.12 22.98 2d4a s ALA 265 CO 0.39 -0.35 0.98 0.08 0.00 0.00 0.00 175.76 176.86 2d4a s VAL 266 N -1.74 4.73 -0.14 0.00 1.01 -0.86 -1.47 120.40 121.92 2d4a s VAL 266 Ca -0.10 1.91 -0.04 0.00 0.00 0.00 0.00 61.98 63.74 2d4a s VAL 266 Cb -0.03 -4.26 -0.03 0.00 0.00 0.00 0.00 36.38 32.06 2d4a s VAL 266 CO 0.03 -0.13 0.00 -0.51 0.00 0.00 0.00 175.10 174.49 2d4a s ILE 267 N 3.00 4.29 0.00 2.22 1.10 0.37 -1.75 121.20 130.43 2d4a s ILE 267 Ca 0.42 -0.23 0.00 0.00 -0.51 0.00 0.00 60.65 60.33 2d4a s ILE 267 Cb -0.15 -2.87 0.00 0.00 0.15 0.00 0.00 42.46 39.59 2d4a s ILE 267 CO 0.07 0.52 0.00 0.61 -2.11 0.00 0.00 174.94 174.03 2d4a n GLY 268 N 3.07 4.57 0.26 1.50 0.00 0.17 -1.64 105.19 113.12 2d4a n GLY 268 Ca -0.18 -1.53 0.11 0.00 0.00 0.00 0.00 46.02 44.42 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 -1.80 -2.60 116.57 117.21 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 0.07 -0.00 -1.13 -2.27 0.00 0.00 179.45 176.12 2d4a n SER 270 N -4.04 3.55 0.00 4.20 3.41 -1.26 -4.95 113.62 114.54 2d4a n SER 270 Ca -0.03 -3.05 0.00 0.00 -0.26 0.00 0.00 58.87 55.53 2d4a n SER 270 Cb 0.16 -0.52 0.00 0.00 -0.26 0.00 0.00 64.21 63.59 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 -0.71 0.56 3.79 5.00 0.00 -0.98 -4.69 105.19 108.16 2d4a n GLY 271 Ca 0.21 -1.56 -0.38 0.00 0.00 0.00 0.00 46.02 44.29 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 5.07 -0.23 -0.61 1.09 -0.62 -0.66 121.20 125.25 2d4a s ILE 272 Ca 0.00 0.89 -0.05 0.00 -1.10 0.00 0.00 60.65 60.39 2d4a s ILE 272 Cb 0.00 -3.76 -0.18 0.00 -1.06 0.00 0.00 42.46 37.46 2d4a s ILE 272 CO 0.00 0.49 -0.09 -0.62 -0.10 0.00 0.00 174.94 174.62 2d4a n GLU 273 N 2.48 0.65 -3.57 2.79 1.02 -0.72 -4.74 120.64 118.56 2d4a n GLU 273 Ca -0.11 0.23 -0.13 0.00 -0.02 0.00 0.00 57.16 57.13 2d4a n GLU 273 Cb 0.52 -1.58 -0.06 0.00 -0.02 0.00 0.00 31.44 30.31 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 -2.51 0.75 -0.15 3.49 1.70 -1.26 -5.04 118.95 115.93 2d4a s ARG 274 Ca -0.32 0.28 -0.14 0.00 -0.47 0.00 0.00 55.73 55.08 2d4a s ARG 274 Cb 0.09 0.36 -0.05 0.00 -0.57 0.00 0.00 34.95 34.78 2d4a s ARG 274 CO 0.61 -0.21 0.29 0.42 -1.08 0.00 0.00 175.30 175.33 2d4a s ILE 275 N -0.91 5.30 0.08 4.99 1.09 -1.26 -2.04 121.20 128.45 2d4a s ILE 275 Ca -0.04 0.55 -0.22 0.00 -1.10 0.00 0.00 60.65 59.83 2d4a s ILE 275 Cb -0.01 -3.63 -0.07 0.00 -1.06 0.00 0.00 42.46 37.70 2d4a s ILE 275 CO 0.04 0.41 0.67 -0.63 -0.10 0.00 0.00 174.94 175.33 2d4a s ILE 276 N 0.30 4.65 -0.37 2.92 1.01 0.45 -4.98 121.20 125.18 2d4a s ILE 276 Ca 0.17 1.44 -0.08 0.00 0.00 0.00 0.00 60.65 62.18 2d4a s ILE 276 Cb -0.13 -4.01 0.05 0.00 0.01 0.00 0.00 42.46 38.37 2d4a s ILE 276 CO 0.04 0.49 0.18 -1.61 0.00 0.00 0.00 174.94 174.04 2d4a s GLU 277 N -0.79 2.65 0.33 2.79 2.02 -1.26 -4.30 118.70 120.13 2d4a s GLU 277 Ca 0.33 -1.26 -0.28 0.00 0.02 0.00 0.00 54.97 53.79 2d4a s GLU 277 Cb -0.21 -3.63 -0.09 0.00 0.10 0.00 0.00 34.13 30.30 2d4a s GLU 277 CO 0.22 -0.77 1.13 -0.51 0.02 0.00 0.00 175.26 175.34 2d4a s LEU 278 N 1.44 4.40 -0.16 1.80 1.43 -1.26 -4.96 118.68 121.38 2d4a s LEU 278 Ca 0.01 2.30 -0.29 0.00 -1.03 0.00 0.00 54.13 55.12 2d4a s LEU 278 Cb -0.21 -3.79 -0.04 0.00 0.03 0.00 0.00 46.19 42.18 2d4a s LEU 278 CO 0.03 -0.35 1.63 -2.16 0.23 0.00 0.00 176.35 175.73 2d4a s PRO 279 N -1.82 3.94 0.06 1.29 0.04 -1.26 -4.98 135.00 132.27 2d4a s PRO 279 Ca 0.50 1.86 0.06 0.00 0.04 0.00 0.00 61.00 63.45 2d4a s PRO 279 Cb -0.31 -4.01 -0.04 0.00 0.04 0.00 0.00 34.50 30.18 2d4a s PRO 279 CO 0.40 -1.13 -0.11 -0.51 0.04 0.00 0.00 177.00 175.69 2d4a s LEU 280 N 4.78 2.96 0.67 -3.56 1.02 -1.26 -5.10 118.68 118.19 2d4a s LEU 280 Ca 0.72 -0.32 -0.03 0.00 0.02 0.00 0.00 54.13 54.51 2d4a s LEU 280 Cb -0.28 -1.74 0.07 0.00 0.02 0.00 0.00 46.19 44.26 2d4a s LEU 280 CO 0.29 0.23 0.94 0.42 0.02 0.00 0.00 176.35 178.25 2d4a s THR 281 N -1.07 2.37 0.32 5.49 -4.23 -1.26 -4.84 115.64 112.43 2d4a s THR 281 Ca 0.18 -0.46 0.08 0.00 -1.18 0.00 0.00 61.69 60.31 2d4a s THR 281 Cb -0.11 -2.91 0.31 0.00 1.34 0.00 0.00 72.50 71.14 2d4a s THR 281 CO 0.09 0.00 1.80 1.05 -0.54 0.00 0.00 174.62 177.02 2d4a h GLU 282 N -0.41 0.71 -0.07 3.99 4.11 -2.00 0.61 114.58 121.52 2d4a h GLU 282 Ca -0.42 -0.04 -0.07 0.00 0.07 0.00 0.00 59.36 58.90 2d4a h GLU 282 Cb 1.30 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 30.39 2d4a h GLU 282 CO 0.52 0.47 -0.22 -0.44 0.07 0.00 0.00 179.01 179.41 2d4a h ASP 283 N 0.73 0.31 0.10 3.06 5.19 -1.99 -2.00 116.42 121.82 2d4a h ASP 283 Ca 0.55 -0.62 -0.09 0.00 -0.62 0.00 0.00 57.03 56.25 2d4a h ASP 283 Cb 0.90 -0.09 -0.01 0.00 0.18 0.00 0.00 39.33 40.30 2d4a h ASP 283 CO -0.32 0.88 -0.28 -0.33 -3.12 0.00 0.00 179.24 176.06 2d4a h GLU 284 N -0.23 0.30 -0.13 3.56 5.08 -1.85 -1.27 114.58 120.04 2d4a h GLU 284 Ca -0.01 -0.11 -0.11 0.00 -1.00 0.00 0.00 59.36 58.13 2d4a h GLU 284 Cb 0.85 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.07 2d4a h GLU 284 CO 0.05 0.56 -0.39 0.87 -1.00 0.00 0.00 179.01 179.10 2d4a h LYS 285 N 0.27 0.29 -0.37 2.33 1.57 -0.63 -1.85 116.57 118.17 2d4a h LYS 285 Ca 0.04 -0.13 -0.14 0.00 -1.87 0.00 0.00 60.65 58.55 2d4a h LYS 285 Cb 0.64 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.94 2d4a h LYS 285 CO 0.05 0.64 -0.32 -0.09 -0.57 0.00 0.00 179.45 179.16 2d4a h ARG 286 N 0.24 0.87 -0.21 3.15 2.43 -0.53 -1.95 114.38 118.39 2d4a h ARG 286 Ca 0.02 -0.44 -0.09 0.00 -0.81 0.00 0.00 59.98 58.66 2d4a h ARG 286 Cb 0.80 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.35 2d4a h ARG 286 CO 0.06 1.08 -0.28 0.87 -1.51 0.00 0.00 179.97 180.20 2d4a h LYS 287 N 0.67 0.40 -0.25 0.20 1.57 -1.03 -1.55 116.57 116.58 2d4a h LYS 287 Ca 0.07 -0.15 -0.13 0.00 -1.87 0.00 0.00 60.65 58.56 2d4a h LYS 287 Cb 0.90 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 33.18 2d4a h LYS 287 CO 0.08 0.65 -0.36 0.35 -0.57 0.00 0.00 179.45 179.61 2d4a h PHE 288 N 0.35 0.84 -0.76 -1.35 3.57 -1.24 -1.87 116.94 116.48 2d4a h PHE 288 Ca 0.05 -0.28 0.04 0.00 3.53 0.00 0.00 57.97 61.31 2d4a h PHE 288 Cb 0.68 -0.17 -0.04 0.00 2.79 0.00 0.00 35.95 39.21 2d4a h PHE 288 CO 0.02 1.04 0.50 0.22 -2.23 0.00 0.00 178.31 177.86 2d4a h ASP 289 N 0.41 0.79 -0.01 0.41 3.58 -1.12 -0.62 116.42 119.85 2d4a h ASP 289 Ca 0.03 -0.01 -0.18 0.00 0.42 0.00 0.00 57.03 57.29 2d4a h ASP 289 Cb 0.94 -0.18 -0.00 0.00 1.72 0.00 0.00 39.33 41.81 2d4a h ASP 289 CO 0.08 0.54 -0.62 -0.33 -2.88 0.00 0.00 179.24 176.03 2d4a h GLU 290 N 0.92 0.62 -0.81 0.28 5.08 -1.14 -2.76 114.58 116.77 2d4a h GLU 290 Ca 0.31 -0.43 -0.02 0.00 -1.00 0.00 0.00 59.36 58.21 2d4a h GLU 290 Cb 0.08 0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.36 2d4a h GLU 290 CO -0.09 1.05 0.42 0.00 -1.00 0.00 0.00 179.01 179.39 2d4a h ALA 291 N 0.84 1.04 0.00 3.43 0.00 -0.41 -1.97 119.26 122.20 2d4a h ALA 291 Ca -0.01 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.72 2d4a h ALA 291 Cb 1.20 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 2d4a h ALA 291 CO 0.12 0.57 -0.21 0.28 0.00 0.00 0.00 179.25 180.01 2d4a h VAL 292 N 1.13 1.10 0.00 0.00 2.07 -1.04 -2.47 116.25 117.04 2d4a h VAL 292 Ca 0.28 -0.74 -0.14 0.00 0.82 0.00 0.00 66.70 66.92 2d4a h VAL 292 Cb 0.07 1.41 -0.02 0.00 -1.52 0.00 0.00 31.29 31.22 2d4a h VAL 292 CO -0.04 0.21 -0.67 1.56 0.02 0.00 0.00 177.57 178.64 2d4a h GLN 293 N 0.00 0.00 -0.33 1.57 1.08 -1.08 -2.11 115.11 114.25 2d4a h GLN 293 Ca -0.00 0.00 -0.14 0.00 -1.45 0.00 0.00 58.65 57.06 2d4a h GLN 293 Cb 0.39 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.81 2d4a h GLN 293 CO 0.03 0.67 -0.34 0.00 -0.95 0.00 0.00 178.83 178.25 2d4a h ALA 294 N 1.33 0.48 -0.35 3.87 0.00 -0.99 -0.89 119.26 122.71 2d4a h ALA 294 Ca -0.01 -0.43 -0.17 0.00 0.00 0.00 0.00 54.91 54.31 2d4a h ALA 294 Cb 1.26 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.95 2d4a h ALA 294 CO 0.09 0.54 -0.44 0.28 0.00 0.00 0.00 179.25 179.72 2d4a h VAL 295 N 0.58 1.27 -0.55 0.00 2.07 -1.50 -2.01 116.25 116.11 2d4a h VAL 295 Ca 0.05 -1.62 0.03 0.00 0.82 0.00 0.00 66.70 65.98 2d4a h VAL 295 Cb 0.92 1.46 -0.04 0.00 -1.52 0.00 0.00 31.29 32.11 2d4a h VAL 295 CO 0.08 0.54 0.32 0.50 0.02 0.00 0.00 177.57 179.04 2d4a h LYS 296 N 0.74 0.62 -0.53 1.57 1.63 -1.30 0.12 116.57 119.42 2d4a h LYS 296 Ca 0.05 -0.04 0.00 0.00 -0.85 0.00 0.00 60.65 59.81 2d4a h LYS 296 Cb 1.05 -0.14 -0.03 0.00 -0.60 0.00 0.00 32.23 32.51 2d4a h LYS 296 CO 0.11 0.41 0.34 -0.22 -3.45 0.00 0.00 179.45 176.64 2d4a h LYS 297 N 0.64 0.70 -0.71 1.90 1.63 -0.99 -1.19 116.57 118.55 2d4a h LYS 297 Ca 0.22 -0.05 0.01 0.00 -0.85 0.00 0.00 60.65 59.99 2d4a h LYS 297 Cb 0.04 -0.15 -0.04 0.00 -0.60 0.00 0.00 32.23 31.48 2d4a h LYS 297 CO -0.11 0.48 0.47 -0.07 -3.45 0.00 0.00 179.45 176.77 2d4a h LEU 298 N 0.71 0.80 -0.19 5.20 4.07 -0.69 -1.93 115.31 123.28 2d4a h LEU 298 Ca 0.19 -0.02 -0.05 0.00 0.08 0.00 0.00 57.88 58.09 2d4a h LEU 298 Cb -0.06 -0.20 -0.01 0.00 1.08 0.00 0.00 40.66 41.48 2d4a h LEU 298 CO -0.04 0.57 -0.06 0.58 -1.08 0.00 0.00 178.44 178.42 2d4a h VAL 299 N 0.95 1.29 -0.58 1.22 2.07 -0.53 -2.93 116.25 117.73 2d4a h VAL 299 Ca 0.27 -1.05 0.00 0.00 0.82 0.00 0.00 66.70 66.74 2d4a h VAL 299 Cb -0.09 1.59 -0.03 0.00 -1.52 0.00 0.00 31.29 31.24 2d4a h VAL 299 CO -0.07 0.32 0.38 -0.33 0.02 0.00 0.00 177.57 177.89 2d4a h GLU 300 N 0.09 0.77 0.00 1.57 5.08 -1.19 -1.69 114.58 119.20 2d4a h GLU 300 Ca 0.05 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2d4a h GLU 300 Cb 0.51 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.59 2d4a h GLU 300 CO 0.02 0.51 0.00 2.41 -1.00 0.00 0.00 179.01 180.95 2d4a n THR 301 N -4.44 1.24 -2.45 1.13 -1.04 -0.73 -4.73 114.28 103.26 2d4a n THR 301 Ca 0.06 0.31 -0.26 0.00 -2.04 0.00 0.00 64.05 62.11 2d4a n THR 301 Cb 0.05 -1.17 0.03 0.00 -1.82 0.00 0.00 70.33 67.42 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 -2.86 3.29 0.27 -4.42 1.02 -0.64 -5.02 118.68 110.32 2d4a s LEU 302 Ca 0.05 0.70 -0.29 0.00 0.02 0.00 0.00 54.13 54.61 2d4a s LEU 302 Cb 0.05 -3.55 -0.09 0.00 0.02 0.00 0.00 46.19 42.63 2d4a s LEU 302 CO 0.14 -1.01 1.01 -2.84 0.02 0.00 0.00 176.35 173.68 2d4a s PRO 303 N -4.95 4.72 0.56 1.29 0.02 -1.26 -4.89 135.00 130.50 2d4a s PRO 303 Ca 0.53 1.62 0.33 0.00 0.02 0.00 0.00 61.00 63.50 2d4a s PRO 303 Cb -0.10 -3.18 1.46 0.00 0.02 0.00 0.00 34.50 32.69 2d4a s PRO 303 CO 0.45 0.35 1.78 -1.35 -0.33 0.00 0.00 177.00 177.89 2d4a h PRO 304 N 3.89 0.00 -0.51 5.54 0.11 -1.93 0.23 132.00 139.33 2d4a h PRO 304 Ca -0.46 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.64 2d4a h PRO 304 Cb 1.21 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.29 2d4a h PRO 304 CO 0.67 0.00 0.29 1.96 -0.21 0.00 0.00 178.00 180.71 2d4a h GLN 305 N 0.00 0.70 0.00 1.05 4.20 -1.90 1.22 115.11 120.38 2d4a h GLN 305 Ca 0.46 -0.08 0.00 0.00 0.06 0.00 0.00 58.65 59.09 2d4a h GLN 305 Cb 2.03 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 29.67 2d4a h GLN 305 CO -0.00 0.54 -0.35 1.28 -0.67 0.00 0.00 178.83 179.62 2d4a n LEU 306 N -4.66 0.59 -0.00 1.46 4.77 0.79 -4.05 117.00 115.91 2d4a n LEU 306 Ca 0.02 0.32 0.00 0.00 -0.03 0.00 0.00 56.01 56.33 2d4a n LEU 306 Cb 0.07 -0.28 -0.01 0.00 -2.33 0.00 0.00 43.42 40.88 2d4a n LEU 306 CO 0.36 -0.05 -0.20 -2.11 -1.33 0.00 0.00 177.39 174.06 2d4a n ARG 307 N -1.96 4.12 -0.15 3.23 1.85 -0.97 -4.69 116.66 118.09 2d4a n ARG 307 Ca 0.05 -0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.89 2d4a n ARG 307 Cb 0.40 -0.73 0.00 0.00 -1.05 0.00 0.00 32.46 31.09 2d4a n ARG 307 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01