#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ed9 s LEU 2 N 0.00 3.75 0.75 7.52 1.02 -1.26 -5.04 118.68 125.42 3ed9 s LEU 2 Ca 0.00 1.90 -0.12 0.00 0.02 0.00 0.00 54.13 55.94 3ed9 s LEU 2 Cb 0.00 -4.55 0.04 0.00 0.02 0.00 0.00 46.19 41.70 3ed9 s LEU 2 CO 0.00 -0.90 1.11 -0.94 0.02 0.00 0.00 176.35 175.64 3ed9 s SER 3 N -2.20 4.99 0.25 2.29 1.04 -1.26 -4.87 113.70 113.94 3ed9 s SER 3 Ca 0.66 1.12 -0.06 0.00 0.48 0.00 0.00 55.95 58.16 3ed9 s SER 3 Cb -0.16 -1.85 0.28 0.00 0.10 0.00 0.00 66.02 64.38 3ed9 s SER 3 CO 0.25 -1.63 1.91 -0.33 0.98 0.00 0.00 173.24 174.42 3ed9 h GLU 4 N -0.86 1.23 -0.41 4.02 4.39 -1.99 -0.75 114.58 120.22 3ed9 h GLU 4 Ca -0.46 -0.07 0.06 0.00 0.34 0.00 0.00 59.36 59.22 3ed9 h GLU 4 Cb 1.27 -0.28 -0.05 0.00 -0.10 0.00 0.00 28.75 29.59 3ed9 h GLU 4 CO 0.63 0.82 0.12 0.78 -1.16 0.00 0.00 179.01 180.20 3ed9 h GLY 5 N 1.27 0.52 0.97 -3.84 0.00 -1.99 0.23 103.07 100.22 3ed9 h GLY 5 Ca 0.37 -0.06 -0.02 0.00 0.00 0.00 0.00 47.33 47.62 3ed9 h GLY 5 CO -0.10 -0.00 0.23 0.83 0.00 0.00 0.00 176.54 177.50 3ed9 h GLU 6 N 0.27 0.71 -0.66 4.80 5.08 -1.74 -2.53 114.58 120.51 3ed9 h GLU 6 Ca 0.19 -0.11 0.04 0.00 -1.00 0.00 0.00 59.36 58.48 3ed9 h GLU 6 Cb 0.21 -0.13 -0.05 0.00 0.50 0.00 0.00 28.75 29.28 3ed9 h GLU 6 CO -0.22 0.60 0.40 -1.49 -1.00 0.00 0.00 179.01 177.30 3ed9 h TRP 7 N 0.65 0.74 -0.78 4.33 -0.00 -0.66 -1.18 115.95 119.05 3ed9 h TRP 7 Ca 0.17 0.02 0.10 0.00 -0.00 0.00 0.00 58.89 59.18 3ed9 h TRP 7 Cb 0.13 -0.24 -0.05 0.00 -0.00 0.00 0.00 29.16 29.00 3ed9 h TRP 7 CO -0.01 0.40 0.51 0.37 -0.00 0.00 0.00 178.44 179.72 3ed9 h GLN 8 N 0.76 0.69 -0.32 0.49 4.15 -0.80 -0.18 115.11 119.90 3ed9 h GLN 8 Ca 0.27 -0.04 -0.13 0.00 0.77 0.00 0.00 58.65 59.52 3ed9 h GLN 8 Cb 0.07 -0.16 -0.01 0.00 0.21 0.00 0.00 27.48 27.59 3ed9 h GLN 8 CO -0.13 0.46 -0.33 -0.07 -1.93 0.00 0.00 178.83 176.82 3ed9 h LEU 9 N 0.71 0.75 0.13 -2.39 3.38 -0.91 -0.02 115.31 116.96 3ed9 h LEU 9 Ca 0.36 -0.31 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 3ed9 h LEU 9 Cb 0.45 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.99 3ed9 h LEU 9 CO -0.14 1.02 -0.06 0.58 0.09 0.00 0.00 178.44 179.93 3ed9 h VAL 10 N 0.60 0.95 0.00 1.22 2.07 -0.79 -2.95 116.25 117.34 3ed9 h VAL 10 Ca 0.06 -0.30 0.00 0.00 0.82 0.00 0.00 66.70 67.29 3ed9 h VAL 10 Cb 0.86 1.13 0.00 0.00 -1.52 0.00 0.00 31.29 31.76 3ed9 h VAL 10 CO 0.07 0.07 0.00 -0.07 0.02 0.00 0.00 177.57 177.67 3ed9 h LEU 11 N -0.31 0.00 -0.14 2.57 3.38 -0.98 -1.27 115.31 118.56 3ed9 h LEU 11 Ca -0.02 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 3ed9 h LEU 11 Cb 0.25 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.00 3ed9 h LEU 11 CO 0.03 0.00 -0.08 -0.74 0.09 0.00 0.00 178.44 177.74 3ed9 h HIS 12 N 0.00 0.35 -0.50 1.13 2.76 -0.91 -1.26 115.15 116.71 3ed9 h HIS 12 Ca 0.00 -0.09 -0.05 0.00 -2.20 0.00 0.00 60.37 58.03 3ed9 h HIS 12 Cb 0.73 -0.08 -0.02 0.00 1.55 0.00 0.00 27.41 29.59 3ed9 h HIS 12 CO 0.00 0.64 0.11 -0.24 -1.30 0.00 0.00 177.93 177.14 3ed9 h VAL 13 N -0.04 1.22 0.00 5.26 3.04 -1.48 -3.02 116.25 121.22 3ed9 h VAL 13 Ca 0.03 -0.80 -0.06 0.00 -1.01 0.00 0.00 66.70 64.86 3ed9 h VAL 13 Cb 0.55 0.72 -0.01 0.00 -2.01 0.00 0.00 31.29 30.54 3ed9 h VAL 13 CO 0.02 0.30 -0.27 -0.25 -1.01 0.00 0.00 177.57 176.36 3ed9 h TRP 14 N 0.75 0.00 0.00 3.17 2.91 -1.07 -0.64 115.95 121.07 3ed9 h TRP 14 Ca 0.16 0.00 -0.04 0.00 1.13 0.00 0.00 58.89 60.14 3ed9 h TRP 14 Cb 0.30 0.00 -0.01 0.00 -0.51 0.00 0.00 29.16 28.94 3ed9 h TRP 14 CO 0.02 0.27 -0.20 0.00 -1.03 0.00 0.00 178.44 177.49 3ed9 h ALA 15 N 1.73 1.50 0.00 2.65 0.00 -1.10 -0.61 119.26 123.43 3ed9 h ALA 15 Ca -0.00 -0.18 -0.09 0.00 0.00 0.00 0.00 54.91 54.63 3ed9 h ALA 15 Cb 0.50 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 3ed9 h ALA 15 CO 0.03 0.25 -0.45 0.87 0.00 0.00 0.00 179.25 179.96 3ed9 h LYS 16 N 0.00 0.00 -0.00 0.00 1.79 -1.14 -3.10 116.57 114.12 3ed9 h LYS 16 Ca -0.00 0.00 -0.21 0.00 -2.18 0.00 0.00 60.65 58.26 3ed9 h LYS 16 Cb 0.40 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.04 3ed9 h LYS 16 CO 0.03 0.45 -0.89 0.28 -1.08 0.00 0.00 179.45 178.23 3ed9 h VAL 17 N 0.00 1.45 0.00 0.50 2.07 -0.82 -3.10 116.25 116.35 3ed9 h VAL 17 Ca -0.00 -2.52 0.00 0.00 0.82 0.00 0.00 66.70 65.00 3ed9 h VAL 17 Cb 0.87 2.42 0.00 0.00 -1.52 0.00 0.00 31.29 33.06 3ed9 h VAL 17 CO 0.06 0.74 0.00 -0.62 0.02 0.00 0.00 177.57 177.77 3ed9 n GLU 18 N -3.70 0.20 0.03 1.57 1.02 -0.90 -1.26 120.64 117.59 3ed9 n GLU 18 Ca -0.05 0.15 0.13 0.00 -0.02 0.00 0.00 57.16 57.38 3ed9 n GLU 18 Cb 0.81 -1.50 0.51 0.00 -0.02 0.00 0.00 31.44 31.24 3ed9 n GLU 18 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3ed9 n ALA 19 N -1.30 2.47 -2.84 0.62 0.00 -1.17 -4.07 120.51 114.23 3ed9 n ALA 19 Ca 0.07 -0.12 -0.11 0.00 0.00 0.00 0.00 53.44 53.28 3ed9 n ALA 19 Cb 0.12 -1.42 0.04 0.00 0.00 0.00 0.00 19.45 18.19 3ed9 n ALA 19 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 3ed9 n ASP 20 N -1.70 -2.01 -0.13 0.00 4.64 -0.39 -4.97 116.55 111.99 3ed9 n ASP 20 Ca 0.06 -3.34 -0.07 0.00 -1.38 0.00 0.00 54.79 50.06 3ed9 n ASP 20 Cb 0.36 1.35 0.01 0.00 -1.04 0.00 0.00 41.12 41.80 3ed9 n ASP 20 CO 0.00 0.00 0.00 0.58 -0.82 0.00 0.00 177.20 176.96 3ed9 h VAL 21 N 2.70 1.07 -0.77 5.18 2.07 -1.59 -2.35 116.25 122.56 3ed9 h VAL 21 Ca -0.08 -0.18 -0.02 0.00 0.82 0.00 0.00 66.70 67.23 3ed9 h VAL 21 Cb 1.03 0.50 -0.04 0.00 -1.52 0.00 0.00 31.29 31.27 3ed9 h VAL 21 CO 0.29 0.10 0.39 0.00 0.02 0.00 0.00 177.57 178.37 3ed9 h ALA 22 N 1.17 1.24 -0.47 1.67 0.00 -1.91 -0.45 119.26 120.51 3ed9 h ALA 22 Ca 0.16 -0.14 -0.12 0.00 0.00 0.00 0.00 54.91 54.81 3ed9 h ALA 22 Cb -0.03 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 3ed9 h ALA 22 CO -0.06 0.60 -0.19 0.78 0.00 0.00 0.00 179.25 180.38 3ed9 h GLY 23 N 1.13 1.04 0.89 0.00 0.00 -1.90 -0.86 103.07 103.36 3ed9 h GLY 23 Ca 0.27 -0.91 0.02 0.00 0.00 0.00 0.00 47.33 46.71 3ed9 h GLY 23 CO -0.04 0.83 0.28 0.45 0.00 0.00 0.00 176.54 178.06 3ed9 h HIS 24 N 0.80 0.53 -0.43 5.60 3.86 -1.31 -2.02 115.15 122.18 3ed9 h HIS 24 Ca 0.11 0.02 -0.05 0.00 -1.16 0.00 0.00 60.37 59.28 3ed9 h HIS 24 Cb 0.76 -0.17 -0.02 0.00 1.06 0.00 0.00 27.41 29.04 3ed9 h HIS 24 CO 0.05 0.31 0.05 0.78 0.86 0.00 0.00 177.93 179.98 3ed9 h GLY 25 N 0.57 0.72 0.88 2.45 0.00 -0.48 0.39 103.07 107.60 3ed9 h GLY 25 Ca 0.19 -0.42 -0.03 0.00 0.00 0.00 0.00 47.33 47.07 3ed9 h GLY 25 CO -0.08 0.39 0.06 1.46 0.00 0.00 0.00 176.54 178.37 3ed9 h GLN 26 N 0.64 0.44 -0.30 4.80 4.20 -1.15 -1.10 115.11 122.64 3ed9 h GLN 26 Ca 0.14 -0.11 -0.13 0.00 0.06 0.00 0.00 58.65 58.60 3ed9 h GLN 26 Cb 0.32 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.04 3ed9 h GLN 26 CO 0.01 0.55 -0.36 -0.44 -0.67 0.00 0.00 178.83 177.91 3ed9 h ASP 27 N 0.27 0.72 -0.17 1.46 3.32 -0.96 0.49 116.42 121.55 3ed9 h ASP 27 Ca 0.08 -0.31 -0.14 0.00 0.02 0.00 0.00 57.03 56.68 3ed9 h ASP 27 Cb 0.31 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.66 3ed9 h ASP 27 CO 0.00 1.01 -0.46 0.40 -1.72 0.00 0.00 179.24 178.48 3ed9 h ILE 28 N 0.57 1.33 -0.54 0.35 2.04 -0.77 -1.67 117.51 118.82 3ed9 h ILE 28 Ca 0.06 -1.71 -0.11 0.00 1.00 0.00 0.00 64.86 64.10 3ed9 h ILE 28 Cb 0.88 1.97 -0.02 0.00 -0.74 0.00 0.00 36.82 38.91 3ed9 h ILE 28 CO 0.08 0.53 -0.08 -0.07 0.00 0.00 0.00 178.15 178.60 3ed9 h LEU 29 N 0.27 0.99 -0.47 1.44 3.38 -1.07 -0.76 115.31 119.10 3ed9 h LEU 29 Ca -0.01 -0.31 0.02 0.00 0.09 0.00 0.00 57.88 57.67 3ed9 h LEU 29 Cb 1.07 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.52 3ed9 h LEU 29 CO 0.10 1.09 0.27 0.40 0.09 0.00 0.00 178.44 180.39 3ed9 h ILE 30 N 0.90 1.04 -0.87 1.22 2.04 -0.88 -0.28 117.51 120.68 3ed9 h ILE 30 Ca 0.15 -0.19 -0.01 0.00 1.00 0.00 0.00 64.86 65.80 3ed9 h ILE 30 Cb 0.63 0.44 -0.04 0.00 -0.74 0.00 0.00 36.82 37.11 3ed9 h ILE 30 CO 0.04 0.10 0.48 -0.09 0.00 0.00 0.00 178.15 178.69 3ed9 h ARG 31 N 0.55 1.20 -0.13 2.37 9.65 -1.08 0.44 114.38 127.38 3ed9 h ARG 31 Ca 0.19 -0.13 0.02 0.00 -1.10 0.00 0.00 59.98 58.96 3ed9 h ARG 31 Cb 0.02 -0.24 -0.02 0.00 -1.39 0.00 0.00 29.97 28.34 3ed9 h ARG 31 CO -0.09 0.87 -0.01 1.25 2.80 0.00 0.00 179.97 184.79 3ed9 h LEU 32 N 1.21 -0.07 -0.37 3.80 5.85 -0.84 0.11 115.31 124.99 3ed9 h LEU 32 Ca 0.31 0.03 -0.19 0.00 0.84 0.00 0.00 57.88 58.87 3ed9 h LEU 32 Cb 0.01 0.06 -0.00 0.00 0.37 0.00 0.00 40.66 41.10 3ed9 h LEU 32 CO -0.05 -0.02 -0.71 -0.26 -0.34 0.00 0.00 178.44 177.07 3ed9 h PHE 33 N 0.03 0.69 -0.18 1.25 0.04 -0.76 0.78 116.94 118.78 3ed9 h PHE 33 Ca 0.06 -0.29 -0.17 0.00 2.80 0.00 0.00 57.97 60.37 3ed9 h PHE 33 Cb 0.08 -0.11 -0.00 0.00 2.20 0.00 0.00 35.95 38.12 3ed9 h PHE 33 CO -0.15 1.06 -0.60 0.87 -0.60 0.00 0.00 178.31 178.89 3ed9 h LYS 34 N 0.36 0.60 0.01 1.51 1.57 -0.78 -3.05 116.57 116.80 3ed9 h LYS 34 Ca -0.03 -0.41 -0.19 0.00 -1.87 0.00 0.00 60.65 58.15 3ed9 h LYS 34 Cb 1.29 0.06 -0.02 0.00 0.08 0.00 0.00 32.23 33.64 3ed9 h LYS 34 CO 0.13 1.03 -0.90 0.77 -0.57 0.00 0.00 179.45 179.91 3ed9 h SER 35 N 0.45 0.13 -2.16 0.86 0.02 -0.61 -3.40 113.55 108.84 3ed9 h SER 35 Ca -0.00 -0.11 -0.51 0.00 -0.84 0.00 0.00 61.79 60.33 3ed9 h SER 35 Cb 1.17 -0.04 -0.35 0.00 0.14 0.00 0.00 62.40 63.32 3ed9 h SER 35 CO 0.12 0.96 -0.87 -1.00 -1.14 0.00 0.00 176.83 174.89 3ed9 s HIS 36 N -3.07 0.55 0.64 3.45 3.76 0.25 -5.01 115.29 115.88 3ed9 s HIS 36 Ca -0.01 -1.88 0.40 0.00 -0.15 0.00 0.00 55.06 53.41 3ed9 s HIS 36 Cb 0.10 -0.70 2.23 0.00 1.11 0.00 0.00 32.58 35.33 3ed9 s HIS 36 CO 0.82 -0.90 2.33 -1.35 -0.85 0.00 0.00 174.74 174.78 3ed9 h PRO 37 N 5.82 0.00 -0.28 8.40 0.11 -1.73 0.92 132.00 145.24 3ed9 h PRO 37 Ca 0.20 0.00 0.08 0.00 0.11 0.00 0.00 66.00 66.39 3ed9 h PRO 37 Cb 0.96 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.06 3ed9 h PRO 37 CO 0.29 0.00 0.25 1.05 -0.21 0.00 0.00 178.00 179.38 3ed9 h GLU 38 N 0.00 0.00 -0.21 1.05 9.09 -1.93 -2.11 114.58 120.47 3ed9 h GLU 38 Ca 0.00 0.00 -0.15 0.00 0.05 0.00 0.00 59.36 59.26 3ed9 h GLU 38 Cb 0.02 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.11 3ed9 h GLU 38 CO -0.00 0.00 -0.49 1.79 0.05 0.00 0.00 179.01 180.36 3ed9 h THR 39 N 0.00 1.31 -0.09 -1.06 1.35 -1.13 -2.99 112.91 110.30 3ed9 h THR 39 Ca 0.13 -1.70 -0.09 0.00 -0.55 0.00 0.00 66.41 64.21 3ed9 h THR 39 Cb 0.62 1.67 -0.01 0.00 -1.73 0.00 0.00 68.15 68.70 3ed9 h THR 39 CO -0.00 0.53 -0.33 0.25 -0.25 0.00 0.00 175.52 175.72 3ed9 h LEU 40 N 0.45 0.18 -2.36 3.87 5.85 -1.52 -2.32 115.31 119.46 3ed9 h LEU 40 Ca 0.02 -0.06 -0.00 0.00 0.84 0.00 0.00 57.88 58.68 3ed9 h LEU 40 Cb 1.01 -0.05 -0.00 0.00 0.37 0.00 0.00 40.66 41.99 3ed9 h LEU 40 CO 0.09 0.51 -0.01 -0.08 -0.34 0.00 0.00 178.44 178.61 3ed9 h GLU 41 N 0.16 0.00 0.00 1.25 4.57 -1.53 -1.12 114.58 117.91 3ed9 h GLU 41 Ca 0.02 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.20 3ed9 h GLU 41 Cb 0.67 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.26 3ed9 h GLU 41 CO 0.05 0.01 0.00 1.63 -1.18 0.00 0.00 179.01 179.52 3ed9 n LYS 42 N -3.13 0.10 -3.71 1.92 4.76 -0.87 -4.52 118.16 112.71 3ed9 n LYS 42 Ca -0.02 0.25 -0.38 0.00 -2.87 0.00 0.00 58.31 55.30 3ed9 n LYS 42 Cb 0.17 -1.66 -0.11 0.00 -1.84 0.00 0.00 35.03 31.59 3ed9 n LYS 42 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 3ed9 s PHE 43 N -3.11 3.49 0.48 2.13 0.08 -0.42 -4.92 117.98 115.70 3ed9 s PHE 43 Ca 0.08 -2.11 0.15 0.00 0.12 0.00 0.00 56.93 55.17 3ed9 s PHE 43 Cb 0.12 -3.14 1.16 0.00 -0.57 0.00 0.00 43.02 40.58 3ed9 s PHE 43 CO 0.41 -0.94 2.09 -0.44 -0.10 0.00 0.00 175.22 176.23 3ed9 h ASP 44 N 8.19 0.16 -0.62 1.36 3.32 -1.83 0.31 116.42 127.30 3ed9 h ASP 44 Ca -0.17 -0.00 0.07 0.00 0.02 0.00 0.00 57.03 56.95 3ed9 h ASP 44 Cb 1.06 -0.04 -0.04 0.00 0.22 0.00 0.00 39.33 40.54 3ed9 h ASP 44 CO 0.73 0.11 0.41 -0.09 -1.72 0.00 0.00 179.24 178.68 3ed9 h ARG 45 N 0.18 0.57 0.00 3.56 2.43 -1.94 -3.27 114.38 115.91 3ed9 h ARG 45 Ca 0.11 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.24 3ed9 h ARG 45 Cb 0.20 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.62 3ed9 h ARG 45 CO -0.02 0.37 0.00 1.19 -1.51 0.00 0.00 179.97 180.01 3ed9 n PHE 46 N -4.48 0.00 0.24 2.20 3.72 -0.06 -4.76 117.46 114.33 3ed9 n PHE 46 Ca 0.09 0.00 0.03 0.00 -0.05 0.00 0.00 57.45 57.52 3ed9 n PHE 46 Cb 0.26 0.00 0.14 0.00 -0.94 0.00 0.00 39.48 38.94 3ed9 n PHE 46 CO 0.00 0.00 0.00 0.36 -0.05 0.00 0.00 176.76 177.07 3ed9 n LYS 47 N -0.57 0.03 0.05 -1.08 2.85 -0.28 -1.15 118.16 118.00 3ed9 n LYS 47 Ca 0.00 0.35 0.10 0.00 -1.05 0.00 0.00 58.31 57.70 3ed9 n LYS 47 Cb 0.01 -1.50 0.40 0.00 -0.65 0.00 0.00 35.03 33.30 3ed9 n LYS 47 CO 0.00 0.00 0.00 -2.39 -0.05 0.00 0.00 177.40 174.96 3ed9 n HIS 48 N -1.44 0.30 -2.87 5.58 1.44 -1.26 -4.74 115.22 112.23 3ed9 n HIS 48 Ca 0.02 0.11 -0.42 0.00 -2.01 0.00 0.00 57.72 55.42 3ed9 n HIS 48 Cb 0.07 -0.68 -0.04 0.00 0.12 0.00 0.00 29.99 29.46 3ed9 n HIS 48 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 3ed9 s LEU 49 N -3.54 4.07 0.00 2.39 1.43 -0.30 -4.89 118.68 117.84 3ed9 s LEU 49 Ca 0.07 0.95 0.05 0.00 -1.03 0.00 0.00 54.13 54.17 3ed9 s LEU 49 Cb 0.11 -3.20 -0.03 0.00 0.03 0.00 0.00 46.19 43.09 3ed9 s LEU 49 CO 0.35 -0.58 0.32 0.29 0.23 0.00 0.00 176.35 176.95 3ed9 n LYS 50 N 6.15 4.05 -4.14 1.70 4.76 -1.26 -4.98 118.16 124.44 3ed9 n LYS 50 Ca 0.06 -0.20 -0.10 0.00 -2.87 0.00 0.00 58.31 55.20 3ed9 n LYS 50 Cb 0.48 -0.82 -0.10 0.00 -1.84 0.00 0.00 35.03 32.75 3ed9 n LYS 50 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 3ed9 s THR 51 N -1.21 0.55 0.36 -0.18 -4.23 -1.26 -5.04 115.64 104.62 3ed9 s THR 51 Ca 0.03 -1.85 0.14 0.00 -1.18 0.00 0.00 61.69 58.83 3ed9 s THR 51 Cb 0.04 -1.58 0.11 0.00 1.34 0.00 0.00 72.50 72.41 3ed9 s THR 51 CO 0.17 -0.89 1.84 -0.08 -0.54 0.00 0.00 174.62 175.12 3ed9 h GLU 52 N 3.10 0.00 -0.49 3.99 4.81 -1.99 -1.18 114.58 122.82 3ed9 h GLU 52 Ca -0.35 0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 58.82 3ed9 h GLU 52 Cb 1.16 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.52 3ed9 h GLU 52 CO 0.64 0.35 0.06 0.00 -0.73 0.00 0.00 179.01 179.33 3ed9 h ALA 53 N 1.65 1.19 -0.31 2.92 0.00 -1.99 0.20 119.26 122.92 3ed9 h ALA 53 Ca -0.00 -0.23 -0.06 0.00 0.00 0.00 0.00 54.91 54.62 3ed9 h ALA 53 Cb 0.65 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 3ed9 h ALA 53 CO 0.05 0.54 -0.02 0.93 0.00 0.00 0.00 179.25 180.75 3ed9 h GLU 54 N 0.74 0.57 -0.63 0.00 5.08 -1.83 -1.55 114.58 116.95 3ed9 h GLU 54 Ca 0.16 -0.19 0.05 0.00 -1.00 0.00 0.00 59.36 58.37 3ed9 h GLU 54 Cb 0.36 -0.05 -0.05 0.00 0.50 0.00 0.00 28.75 29.51 3ed9 h GLU 54 CO 0.01 0.72 0.36 0.52 -1.00 0.00 0.00 179.01 179.61 3ed9 h MET 55 N 0.36 0.65 0.00 2.33 2.86 -0.64 -2.25 114.93 118.24 3ed9 h MET 55 Ca 0.09 -0.04 -0.03 0.00 -2.06 0.00 0.00 59.70 57.66 3ed9 h MET 55 Cb 0.48 -0.15 -0.00 0.00 0.06 0.00 0.00 31.60 31.98 3ed9 h MET 55 CO 0.02 0.43 -0.14 0.87 1.06 0.00 0.00 176.91 179.15 3ed9 h LYS 56 N 0.67 0.00 -0.01 1.72 1.57 -0.32 -2.54 116.57 117.67 3ed9 h LYS 56 Ca 0.28 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.06 3ed9 h LYS 56 Cb 0.14 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.45 3ed9 h LYS 56 CO -0.16 0.14 -0.25 0.00 -0.57 0.00 0.00 179.45 178.62 3ed9 n ALA 57 N -2.44 3.05 -2.62 3.86 0.00 -0.61 -4.86 120.51 116.89 3ed9 n ALA 57 Ca -0.02 -0.37 -0.43 0.00 0.00 0.00 0.00 53.44 52.62 3ed9 n ALA 57 Cb 0.22 -1.18 -0.03 0.00 0.00 0.00 0.00 19.45 18.47 3ed9 n ALA 57 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3ed9 s SER 58 N -2.55 6.80 0.20 0.00 0.15 -0.96 -4.91 113.70 112.44 3ed9 s SER 58 Ca 0.24 0.82 -0.05 0.00 0.70 0.00 0.00 55.95 57.66 3ed9 s SER 58 Cb 0.19 -2.50 0.14 0.00 -1.71 0.00 0.00 66.02 62.14 3ed9 s SER 58 CO 0.53 -0.86 1.59 -0.08 1.20 0.00 0.00 173.24 175.61 3ed9 h GLU 59 N 8.28 0.76 -0.89 5.44 4.57 -1.89 -2.26 114.58 128.58 3ed9 h GLU 59 Ca -0.22 -0.34 0.08 0.00 -1.18 0.00 0.00 59.36 57.69 3ed9 h GLU 59 Cb 1.07 -0.01 -0.06 0.00 -0.16 0.00 0.00 28.75 29.59 3ed9 h GLU 59 CO 1.00 0.96 0.58 0.22 -1.18 0.00 0.00 179.01 180.59 3ed9 h ASP 60 N 0.64 0.85 -0.44 1.04 -0.00 -1.97 -0.29 116.42 116.25 3ed9 h ASP 60 Ca 0.07 0.01 -0.13 0.00 -0.00 0.00 0.00 57.03 56.98 3ed9 h ASP 60 Cb 0.83 -0.17 -0.01 0.00 -0.00 0.00 0.00 39.33 39.98 3ed9 h ASP 60 CO 0.07 0.53 -0.24 0.25 -0.00 0.00 0.00 179.24 179.85 3ed9 h LEU 61 N 0.96 1.00 -0.46 2.28 5.85 -1.85 -1.06 115.31 122.03 3ed9 h LEU 61 Ca 0.39 -0.39 0.00 0.00 0.84 0.00 0.00 57.88 58.73 3ed9 h LEU 61 Cb 0.28 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.01 3ed9 h LEU 61 CO -0.16 1.18 0.30 0.50 -0.34 0.00 0.00 178.44 179.93 3ed9 h LYS 62 N 0.83 0.61 -0.48 1.25 3.64 -0.92 -0.60 116.57 120.89 3ed9 h LYS 62 Ca 0.10 -0.04 0.08 0.00 -1.27 0.00 0.00 60.65 59.52 3ed9 h LYS 62 Cb 0.82 -0.14 -0.07 0.00 -0.41 0.00 0.00 32.23 32.44 3ed9 h LYS 62 CO 0.07 0.41 0.11 0.87 -2.27 0.00 0.00 179.45 178.64 3ed9 h LYS 63 N 0.62 0.24 -0.03 1.90 1.57 -0.72 -2.37 116.57 117.78 3ed9 h LYS 63 Ca 0.17 -0.01 -0.14 0.00 -1.87 0.00 0.00 60.65 58.80 3ed9 h LYS 63 Cb -0.06 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.18 3ed9 h LYS 63 CO -0.04 0.16 -0.61 1.25 -0.57 0.00 0.00 179.45 179.64 3ed9 h HIS 64 N 0.25 0.14 -0.82 -1.35 2.76 -0.62 -1.37 115.15 114.13 3ed9 h HIS 64 Ca 0.24 -0.05 0.08 0.00 -2.20 0.00 0.00 60.37 58.44 3ed9 h HIS 64 Cb 0.31 -0.02 -0.07 0.00 1.55 0.00 0.00 27.41 29.18 3ed9 h HIS 64 CO -0.22 0.69 0.48 0.78 -1.30 0.00 0.00 177.93 178.36 3ed9 h GLY 65 N 1.67 1.25 1.15 5.26 0.00 -0.64 -0.42 103.07 111.35 3ed9 h GLY 65 Ca -0.01 -0.33 -0.17 0.00 0.00 0.00 0.00 47.33 46.82 3ed9 h GLY 65 CO 0.09 0.18 -0.44 -2.08 0.00 0.00 0.00 176.54 174.28 3ed9 h VAL 66 N 0.84 1.27 -0.41 4.60 2.07 -0.98 -1.38 116.25 122.26 3ed9 h VAL 66 Ca 0.38 -1.62 0.08 0.00 0.82 0.00 0.00 66.70 66.36 3ed9 h VAL 66 Cb 0.28 1.46 -0.07 0.00 -1.52 0.00 0.00 31.29 31.44 3ed9 h VAL 66 CO -0.22 0.54 -0.06 0.74 0.02 0.00 0.00 177.57 178.59 3ed9 h THR 67 N 0.73 0.63 0.11 2.57 2.02 -0.69 0.62 112.91 118.90 3ed9 h THR 67 Ca 0.05 -0.01 0.01 0.00 0.77 0.00 0.00 66.41 67.22 3ed9 h THR 67 Cb 1.04 0.58 -0.01 0.00 -1.74 0.00 0.00 68.15 68.01 3ed9 h THR 67 CO 0.10 0.01 -0.13 0.58 0.37 0.00 0.00 175.52 176.45 3ed9 h VAL 68 N 0.04 0.71 0.00 3.16 2.07 -0.98 -2.47 116.25 118.78 3ed9 h VAL 68 Ca 0.20 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.64 3ed9 h VAL 68 Cb 0.30 0.71 -0.01 0.00 -1.52 0.00 0.00 31.29 30.77 3ed9 h VAL 68 CO -0.39 0.00 -0.41 -0.07 0.02 0.00 0.00 177.57 176.72 3ed9 h LEU 69 N -0.27 0.00 -0.60 2.57 3.38 -1.06 -0.55 115.31 118.78 3ed9 h LEU 69 Ca 0.01 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.86 3ed9 h LEU 69 Cb 0.27 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 3ed9 h LEU 69 CO -0.05 0.41 -0.16 0.74 0.09 0.00 0.00 178.44 179.48 3ed9 h THR 70 N 0.00 1.27 -0.24 0.22 2.02 -0.84 0.33 112.91 115.67 3ed9 h THR 70 Ca -0.00 -1.30 -0.04 0.00 0.77 0.00 0.00 66.41 65.84 3ed9 h THR 70 Cb 0.90 1.06 -0.01 0.00 -1.74 0.00 0.00 68.15 68.36 3ed9 h THR 70 CO 0.05 0.45 0.00 0.00 0.37 0.00 0.00 175.52 176.40 3ed9 h ALA 71 N 0.98 0.33 -0.61 6.16 0.00 -1.09 -1.97 119.26 123.06 3ed9 h ALA 71 Ca 0.12 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 3ed9 h ALA 71 Cb 0.71 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.38 3ed9 h ALA 71 CO 0.05 0.05 0.21 1.25 0.00 0.00 0.00 179.25 180.81 3ed9 h LEU 72 N 0.20 0.84 -0.59 0.00 5.85 -0.98 -2.32 115.31 118.30 3ed9 h LEU 72 Ca 0.07 -0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.66 3ed9 h LEU 72 Cb 0.40 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.19 3ed9 h LEU 72 CO 0.01 0.78 0.39 1.23 -0.34 0.00 0.00 178.44 180.51 3ed9 h GLY 73 N 1.00 0.84 1.93 3.75 0.00 -0.79 -0.21 103.07 109.60 3ed9 h GLY 73 Ca 0.20 -0.32 -0.04 0.00 0.00 0.00 0.00 47.33 47.17 3ed9 h GLY 73 CO -0.01 0.32 -0.15 0.00 0.00 0.00 0.00 176.54 176.69 3ed9 h ALA 74 N 1.21 1.64 0.02 3.60 0.00 -1.13 -1.03 119.26 123.57 3ed9 h ALA 74 Ca 0.22 -0.17 -0.19 0.00 0.00 0.00 0.00 54.91 54.77 3ed9 h ALA 74 Cb -0.08 -0.05 0.02 0.00 0.00 0.00 0.00 17.79 17.68 3ed9 h ALA 74 CO -0.05 0.26 -0.75 0.82 0.00 0.00 0.00 179.25 179.54 3ed9 h ILE 75 N 0.09 1.39 -0.77 0.00 2.04 -0.82 -3.16 117.51 116.27 3ed9 h ILE 75 Ca 0.02 -2.17 -0.01 0.00 1.00 0.00 0.00 64.86 63.70 3ed9 h ILE 75 Cb 0.32 2.60 -0.04 0.00 -0.74 0.00 0.00 36.82 38.96 3ed9 h ILE 75 CO 0.02 0.64 0.44 -0.07 0.00 0.00 0.00 178.15 179.18 3ed9 h LEU 76 N 0.01 0.94 -0.21 1.44 3.38 -0.75 -1.74 115.31 118.37 3ed9 h LEU 76 Ca -0.10 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.81 3ed9 h LEU 76 Cb 1.46 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.97 3ed9 h LEU 76 CO 0.15 0.74 0.00 0.29 0.09 0.00 0.00 178.44 179.71 3ed9 n LYS 77 N -4.37 0.05 0.00 1.13 5.02 -0.42 -1.05 118.16 118.53 3ed9 n LYS 77 Ca 0.08 0.31 0.14 0.00 -2.02 0.00 0.00 58.31 56.83 3ed9 n LYS 77 Cb 0.08 -1.61 0.56 0.00 -0.02 0.00 0.00 35.03 34.05 3ed9 n LYS 77 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 3ed9 n LYS 78 N -1.71 1.57 -3.74 1.97 4.76 -0.66 -4.95 118.16 115.40 3ed9 n LYS 78 Ca 0.03 -0.86 -0.24 0.00 -2.87 0.00 0.00 58.31 54.37 3ed9 n LYS 78 Cb 0.18 -1.48 0.02 0.00 -1.84 0.00 0.00 35.03 31.91 3ed9 n LYS 78 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 3ed9 n LYS 79 N 0.03 -3.44 0.00 1.97 5.02 -0.21 -0.79 118.16 120.74 3ed9 n LYS 79 Ca 0.19 0.54 0.00 0.00 -2.02 0.00 0.00 58.31 57.02 3ed9 n LYS 79 Cb 0.33 -4.78 0.00 0.00 -0.02 0.00 0.00 35.03 30.56 3ed9 n LYS 79 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3ed9 n GLY 80 N -1.69 2.88 2.76 0.72 0.00 -1.26 -4.91 105.19 103.69 3ed9 n GLY 80 Ca -0.24 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.36 3ed9 n GLY 80 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3ed9 n HIS 81 N -0.03 2.59 -1.28 1.61 8.25 0.03 -4.62 115.22 121.77 3ed9 n HIS 81 Ca 0.00 -2.66 0.05 0.00 -0.26 0.00 0.00 57.72 54.85 3ed9 n HIS 81 Cb 0.00 -1.51 0.19 0.00 1.12 0.00 0.00 29.99 29.79 3ed9 n HIS 81 CO 0.00 0.00 0.00 -2.39 0.64 0.00 0.00 176.34 174.59 3ed9 n HIS 82 N 1.58 0.43 -0.17 4.41 1.44 -1.26 -4.75 115.22 116.90 3ed9 n HIS 82 Ca 0.42 -1.24 -0.08 0.00 -2.01 0.00 0.00 57.72 54.81 3ed9 n HIS 82 Cb 0.30 -0.29 0.01 0.00 0.12 0.00 0.00 29.99 30.14 3ed9 n HIS 82 CO 0.00 0.00 0.00 1.49 -2.81 0.00 0.00 176.34 175.02 3ed9 h GLU 83 N 0.83 0.72 -0.90 -1.40 4.57 -1.99 -0.61 114.58 115.79 3ed9 h GLU 83 Ca 0.05 -0.11 0.04 0.00 -1.18 0.00 0.00 59.36 58.16 3ed9 h GLU 83 Cb 1.24 -0.13 -0.05 0.00 -0.16 0.00 0.00 28.75 29.65 3ed9 h GLU 83 CO 0.13 0.60 0.58 0.00 -1.18 0.00 0.00 179.01 179.15 3ed9 h ALA 84 N 1.08 1.19 -0.13 2.92 0.00 -2.00 -2.22 119.26 120.09 3ed9 h ALA 84 Ca 0.17 -0.04 -0.20 0.00 0.00 0.00 0.00 54.91 54.84 3ed9 h ALA 84 Cb 0.12 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.61 3ed9 h ALA 84 CO -0.02 0.44 -0.73 0.93 0.00 0.00 0.00 179.25 179.86 3ed9 h GLU 85 N 1.13 0.62 0.00 0.00 3.07 -1.69 -3.34 114.58 114.37 3ed9 h GLU 85 Ca 0.36 -0.49 -0.12 0.00 -0.50 0.00 0.00 59.36 58.61 3ed9 h GLU 85 Cb 0.01 0.10 -0.02 0.00 -0.84 0.00 0.00 28.75 28.00 3ed9 h GLU 85 CO -0.12 1.11 -0.59 -0.07 -1.40 0.00 0.00 179.01 177.94 3ed9 h LEU 86 N 0.43 0.00 0.03 1.33 4.07 -0.77 -3.32 115.31 117.09 3ed9 h LEU 86 Ca -0.04 0.00 0.03 0.00 0.08 0.00 0.00 57.88 57.95 3ed9 h LEU 86 Cb 1.33 0.00 -0.05 0.00 1.08 0.00 0.00 40.66 43.02 3ed9 h LEU 86 CO 0.14 0.59 -0.38 0.50 -1.08 0.00 0.00 178.44 178.20 3ed9 h LYS 87 N 0.00 -0.54 -0.31 1.13 3.64 -1.53 0.49 116.57 119.46 3ed9 h LYS 87 Ca -0.01 0.04 -0.10 0.00 -1.27 0.00 0.00 60.65 59.31 3ed9 h LYS 87 Cb 1.23 0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 33.16 3ed9 h LYS 87 CO 0.08 -0.36 -0.22 -1.00 -2.27 0.00 0.00 179.45 175.68 3ed9 h PRO 88 N -0.56 0.58 -0.22 1.90 0.13 -1.74 0.25 132.00 132.33 3ed9 h PRO 88 Ca 0.05 -0.21 -0.02 0.00 -0.87 0.00 0.00 66.00 64.95 3ed9 h PRO 88 Cb 0.63 -0.04 -0.01 0.00 0.13 0.00 0.00 31.00 31.71 3ed9 h PRO 88 CO -0.28 0.76 0.07 1.25 -0.23 0.00 0.00 178.00 179.57 3ed9 h LEU 89 N 0.51 0.32 -0.39 1.56 5.85 -1.51 -1.03 115.31 120.63 3ed9 h LEU 89 Ca 0.08 -0.20 0.00 0.00 0.84 0.00 0.00 57.88 58.60 3ed9 h LEU 89 Cb 0.66 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.58 3ed9 h LEU 89 CO 0.05 0.43 0.26 0.00 -0.34 0.00 0.00 178.44 178.83 3ed9 h ALA 90 N 0.90 0.50 -0.21 1.25 0.00 0.13 -0.73 119.26 121.10 3ed9 h ALA 90 Ca 0.07 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 54.99 3ed9 h ALA 90 Cb 0.22 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 3ed9 h ALA 90 CO -0.00 -0.04 0.00 1.96 0.00 0.00 0.00 179.25 181.17 3ed9 h GLN 91 N 0.53 0.07 -0.26 0.00 4.20 -0.79 0.21 115.11 119.07 3ed9 h GLN 91 Ca 0.14 -0.00 -0.14 0.00 0.06 0.00 0.00 58.65 58.70 3ed9 h GLN 91 Cb -0.05 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.70 3ed9 h GLN 91 CO -0.03 0.05 -0.43 0.66 -0.67 0.00 0.00 178.83 178.41 3ed9 h SER 92 N 0.07 0.70 -0.04 1.46 4.64 -1.07 -1.46 113.55 117.85 3ed9 h SER 92 Ca 0.10 -0.32 -0.15 0.00 -0.47 0.00 0.00 61.79 60.95 3ed9 h SER 92 Cb 0.12 -0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 62.01 3ed9 h SER 92 CO -0.17 1.03 -0.48 0.45 -0.87 0.00 0.00 176.83 176.80 3ed9 h HIS 93 N 0.53 0.73 0.06 4.77 3.86 -0.95 0.27 115.15 124.42 3ed9 h HIS 93 Ca 0.04 -0.23 -0.00 0.00 -1.16 0.00 0.00 60.37 59.01 3ed9 h HIS 93 Cb 0.96 -0.15 0.00 0.00 1.06 0.00 0.00 27.41 29.28 3ed9 h HIS 93 CO 0.04 0.96 -0.03 0.00 0.86 0.00 0.00 177.93 179.76 3ed9 h ALA 94 N 1.00 -0.09 0.00 2.45 0.00 -0.89 -0.27 119.26 121.47 3ed9 h ALA 94 Ca 0.03 -0.27 -0.27 0.00 0.00 0.00 0.00 54.91 54.40 3ed9 h ALA 94 Cb 1.01 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.78 3ed9 h ALA 94 CO 0.09 -0.25 -2.22 0.25 0.00 0.00 0.00 179.25 177.13 3ed9 n THR 95 N -4.86 1.05 -0.11 0.00 -2.24 -0.56 -3.65 114.28 103.92 3ed9 n THR 95 Ca -0.08 -0.76 -0.24 0.00 -2.27 0.00 0.00 64.05 60.70 3ed9 n THR 95 Cb 0.29 -0.39 -0.08 0.00 -2.10 0.00 0.00 70.33 68.05 3ed9 n THR 95 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 3ed9 n LYS 96 N -2.65 0.49 0.15 -0.78 4.81 -0.21 -4.69 118.16 115.28 3ed9 n LYS 96 Ca -0.24 0.21 0.12 0.00 -0.87 0.00 0.00 58.31 57.53 3ed9 n LYS 96 Cb 1.00 -1.32 0.15 0.00 0.02 0.00 0.00 35.03 34.87 3ed9 n LYS 96 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 3ed9 h HIS 97 N -0.83 0.00 -4.57 5.64 3.86 -0.68 -3.49 115.15 115.08 3ed9 h HIS 97 Ca -0.55 0.00 -0.21 0.00 -1.16 0.00 0.00 60.37 58.45 3ed9 h HIS 97 Cb 1.47 0.00 0.12 0.00 1.06 0.00 0.00 27.41 30.06 3ed9 h HIS 97 CO -0.10 0.00 -0.55 1.63 0.86 0.00 0.00 177.93 179.77 3ed9 n LYS 98 N -2.76 -3.53 -3.67 2.45 4.76 -0.56 -4.99 118.16 109.85 3ed9 n LYS 98 Ca 0.03 0.59 -0.38 0.00 -2.87 0.00 0.00 58.31 55.67 3ed9 n LYS 98 Cb 0.51 -4.70 -0.12 0.00 -1.84 0.00 0.00 35.03 28.88 3ed9 n LYS 98 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 3ed9 s ILE 99 N -3.25 4.44 0.58 -0.18 -1.09 -0.22 -5.02 121.20 116.45 3ed9 s ILE 99 Ca 0.11 -0.55 -0.20 0.00 -2.23 0.00 0.00 60.65 57.78 3ed9 s ILE 99 Cb -0.01 -3.30 -0.04 0.00 -1.58 0.00 0.00 42.46 37.53 3ed9 s ILE 99 CO 0.50 0.03 1.28 -2.84 -1.23 0.00 0.00 174.94 172.68 3ed9 s PRO 100 N 1.58 2.98 0.34 2.79 0.02 -1.26 -4.69 135.00 136.77 3ed9 s PRO 100 Ca 0.04 2.04 0.14 0.00 0.02 0.00 0.00 61.00 63.23 3ed9 s PRO 100 Cb -0.17 -2.07 1.03 0.00 0.02 0.00 0.00 34.50 33.31 3ed9 s PRO 100 CO 0.05 -1.25 1.70 0.82 -0.33 0.00 0.00 177.00 177.99 3ed9 h ILE 101 N 1.08 0.41 0.00 2.83 1.08 -1.89 -0.23 117.51 120.79 3ed9 h ILE 101 Ca -0.51 -0.14 -0.04 0.00 -0.39 0.00 0.00 64.86 63.78 3ed9 h ILE 101 Cb 1.31 -0.05 -0.01 0.00 -3.07 0.00 0.00 36.82 35.00 3ed9 h ILE 101 CO 0.56 0.08 -0.21 0.50 -0.69 0.00 0.00 178.15 178.39 3ed9 h LYS 102 N 0.42 0.00 0.00 2.37 1.63 -1.96 0.90 116.57 119.93 3ed9 h LYS 102 Ca 0.69 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 60.49 3ed9 h LYS 102 Cb 1.53 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 33.16 3ed9 h LYS 102 CO -0.51 0.21 0.00 1.88 -3.45 0.00 0.00 179.45 177.58 3ed9 h TYR 103 N 0.00 0.00 -0.01 1.91 0.99 -1.38 -1.05 116.97 117.43 3ed9 h TYR 103 Ca -0.00 0.00 -0.17 0.00 2.00 0.00 0.00 58.73 60.56 3ed9 h TYR 103 Cb 0.40 0.00 -0.02 0.00 1.00 0.00 0.00 36.73 38.11 3ed9 h TYR 103 CO 0.00 0.00 -0.76 -0.07 -0.00 0.00 0.00 178.16 177.33 3ed9 h LEU 104 N 0.00 0.14 -0.24 3.88 3.38 -0.86 -0.54 115.31 121.07 3ed9 h LEU 104 Ca 0.00 -0.10 -0.00 0.00 0.09 0.00 0.00 57.88 57.86 3ed9 h LEU 104 Cb 0.37 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 3ed9 h LEU 104 CO 0.00 0.84 0.14 -0.08 0.09 0.00 0.00 178.44 179.43 3ed9 h GLU 105 N 0.07 0.33 -0.39 1.13 4.81 -0.31 -1.41 114.58 118.81 3ed9 h GLU 105 Ca -0.02 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.18 3ed9 h GLU 105 Cb 1.33 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 30.62 3ed9 h GLU 105 CO 0.11 0.28 0.25 0.74 -0.73 0.00 0.00 179.01 179.65 3ed9 h PHE 106 N 0.29 0.50 0.00 0.92 0.05 -0.81 -1.12 116.94 116.77 3ed9 h PHE 106 Ca 0.09 0.01 -0.07 0.00 3.82 0.00 0.00 57.97 61.81 3ed9 h PHE 106 Cb 0.03 -0.17 -0.01 0.00 2.00 0.00 0.00 35.95 37.81 3ed9 h PHE 106 CO -0.04 0.33 -0.35 0.97 -0.18 0.00 0.00 178.31 179.04 3ed9 h ILE 107 N 0.52 0.84 -0.62 -0.55 2.10 -0.99 -1.97 117.51 116.85 3ed9 h ILE 107 Ca 0.14 -1.43 -0.05 0.00 1.08 0.00 0.00 64.86 64.60 3ed9 h ILE 107 Cb -0.04 1.88 -0.03 0.00 -1.09 0.00 0.00 36.82 37.55 3ed9 h ILE 107 CO -0.03 0.34 0.17 0.28 -1.08 0.00 0.00 178.15 177.83 3ed9 h SER 108 N 0.00 0.88 -0.64 2.19 0.02 -0.32 0.32 113.55 116.00 3ed9 h SER 108 Ca -0.00 -0.16 -0.04 0.00 -0.84 0.00 0.00 61.79 60.75 3ed9 h SER 108 Cb 0.85 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 63.14 3ed9 h SER 108 CO 0.05 0.84 0.23 -0.33 -1.14 0.00 0.00 176.83 176.48 3ed9 h GLU 109 N 0.91 0.98 -0.72 3.45 4.39 -0.81 -0.89 114.58 121.89 3ed9 h GLU 109 Ca 0.20 -0.19 -0.06 0.00 0.34 0.00 0.00 59.36 59.65 3ed9 h GLU 109 Cb 0.29 -0.15 -0.03 0.00 -0.10 0.00 0.00 28.75 28.76 3ed9 h GLU 109 CO -0.00 0.84 0.22 0.00 -1.16 0.00 0.00 179.01 178.91 3ed9 h ALA 110 N 1.09 1.04 -0.23 3.43 0.00 -0.92 -0.49 119.26 123.18 3ed9 h ALA 110 Ca 0.21 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 3ed9 h ALA 110 Cb 0.25 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 3ed9 h ALA 110 CO -0.01 0.65 0.13 0.82 0.00 0.00 0.00 179.25 180.84 3ed9 h ILE 111 N 1.06 1.10 -0.53 0.00 2.04 -0.69 -1.02 117.51 119.47 3ed9 h ILE 111 Ca 0.23 -0.26 -0.02 0.00 1.00 0.00 0.00 64.86 65.81 3ed9 h ILE 111 Cb 0.30 0.86 -0.02 0.00 -0.74 0.00 0.00 36.82 37.22 3ed9 h ILE 111 CO -0.01 0.10 0.26 0.40 0.00 0.00 0.00 178.15 178.91 3ed9 h ILE 112 N 0.27 1.19 -0.17 -0.67 2.04 -0.94 -1.52 117.51 117.72 3ed9 h ILE 112 Ca 0.08 -0.54 -0.00 0.00 1.00 0.00 0.00 64.86 65.40 3ed9 h ILE 112 Cb 0.05 0.57 -0.01 0.00 -0.74 0.00 0.00 36.82 36.69 3ed9 h ILE 112 CO -0.01 0.22 0.09 -0.74 0.00 0.00 0.00 178.15 177.70 3ed9 h HIS 113 N 0.71 0.23 -0.56 1.37 2.76 -0.74 -1.74 115.15 117.18 3ed9 h HIS 113 Ca 0.18 -0.01 -0.07 0.00 -2.20 0.00 0.00 60.37 58.28 3ed9 h HIS 113 Cb 0.10 -0.07 -0.02 0.00 1.55 0.00 0.00 27.41 28.97 3ed9 h HIS 113 CO -0.01 0.23 0.09 0.28 -1.30 0.00 0.00 177.93 177.22 3ed9 h VAL 114 N 0.16 1.24 -0.19 5.26 2.07 -0.93 -0.95 116.25 122.92 3ed9 h VAL 114 Ca 0.06 -0.94 -0.09 0.00 0.82 0.00 0.00 66.70 66.55 3ed9 h VAL 114 Cb 0.08 0.72 -0.01 0.00 -1.52 0.00 0.00 31.29 30.55 3ed9 h VAL 114 CO -0.01 0.34 -0.27 -0.07 0.02 0.00 0.00 177.57 177.58 3ed9 h LEU 115 N 0.85 0.35 -0.32 2.57 3.38 -1.14 -0.25 115.31 120.75 3ed9 h LEU 115 Ca 0.18 -0.12 -0.07 0.00 0.09 0.00 0.00 57.88 57.96 3ed9 h LEU 115 Cb 0.38 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 3ed9 h LEU 115 CO 0.01 0.62 -0.09 -0.74 0.09 0.00 0.00 178.44 178.33 3ed9 h HIS 116 N 0.31 0.70 -0.06 1.13 2.76 -0.90 -0.25 115.15 118.84 3ed9 h HIS 116 Ca 0.05 -0.15 0.00 0.00 -2.20 0.00 0.00 60.37 58.06 3ed9 h HIS 116 Cb 0.64 -0.17 -0.00 0.00 1.55 0.00 0.00 27.41 29.43 3ed9 h HIS 116 CO 0.02 0.81 0.03 0.77 -1.30 0.00 0.00 177.93 178.26 3ed9 h SER 117 N 0.39 0.06 1.12 3.26 0.02 -0.62 -3.09 113.55 114.69 3ed9 h SER 117 Ca 0.08 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.03 3ed9 h SER 117 Cb 0.59 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.11 3ed9 h SER 117 CO 0.03 0.04 -0.74 0.03 -1.14 0.00 0.00 176.83 175.06 3ed9 h ARG 118 N 0.07 0.00 -1.42 3.45 3.08 -0.97 -3.40 114.38 115.19 3ed9 h ARG 118 Ca 0.02 0.00 -0.42 0.00 0.07 0.00 0.00 59.98 59.65 3ed9 h ARG 118 Cb -0.01 0.00 -0.40 0.00 0.08 0.00 0.00 29.97 29.64 3ed9 h ARG 118 CO -0.01 0.00 -1.18 0.72 -1.07 0.00 0.00 179.97 178.43 3ed9 n HIS 119 N -2.59 0.88 0.16 3.04 8.25 -0.11 -4.94 115.22 119.91 3ed9 n HIS 119 Ca 0.02 -3.22 0.06 0.00 -0.26 0.00 0.00 57.72 54.32 3ed9 n HIS 119 Cb 0.52 -0.39 0.56 0.00 1.12 0.00 0.00 29.99 31.79 3ed9 n HIS 119 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 3ed9 h PRO 120 N 2.99 0.20 0.00 -0.41 0.13 -1.71 -0.87 132.00 132.33 3ed9 h PRO 120 Ca -0.01 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.11 3ed9 h PRO 120 Cb 1.08 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.17 3ed9 h PRO 120 CO 0.51 0.14 0.00 0.41 -0.23 0.00 0.00 178.00 178.83 3ed9 n GLY 121 N -1.51 -1.58 0.67 1.56 0.00 -1.26 -1.83 105.19 101.24 3ed9 n GLY 121 Ca -0.01 0.01 0.06 0.00 0.00 0.00 0.00 46.02 46.09 3ed9 n GLY 121 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3ed9 n ASP 122 N -2.27 3.20 -2.67 1.61 8.00 -0.62 -4.63 116.55 119.16 3ed9 n ASP 122 Ca 0.04 -2.41 -0.08 0.00 0.71 0.00 0.00 54.79 53.05 3ed9 n ASP 122 Cb 0.37 -0.34 0.05 0.00 -0.02 0.00 0.00 41.12 41.18 3ed9 n ASP 122 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 3ed9 n PHE 123 N 0.00 0.55 -0.54 1.24 7.35 -0.43 -4.51 117.46 121.12 3ed9 n PHE 123 Ca 0.15 -2.63 -0.24 0.00 -0.76 0.00 0.00 57.45 53.96 3ed9 n PHE 123 Cb 0.59 -0.04 0.22 0.00 0.35 0.00 0.00 39.48 40.60 3ed9 n PHE 123 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 3ed9 n GLY 124 N -0.17 -3.35 0.33 7.13 0.00 -1.21 -4.53 105.19 103.39 3ed9 n GLY 124 Ca 0.07 -1.38 -0.01 0.00 0.00 0.00 0.00 46.02 44.70 3ed9 n GLY 124 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ed9 h ALA 125 N -2.98 1.36 -0.49 4.61 0.00 -1.98 0.21 119.26 120.00 3ed9 h ALA 125 Ca -0.32 -0.12 0.02 0.00 0.00 0.00 0.00 54.91 54.49 3ed9 h ALA 125 Cb 1.03 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.53 3ed9 h ALA 125 CO 0.20 0.51 0.29 0.38 0.00 0.00 0.00 179.25 180.63 3ed9 h ASP 126 N 0.89 0.48 0.12 0.00 -0.00 -1.99 0.16 116.42 116.09 3ed9 h ASP 126 Ca 0.22 0.00 -0.13 0.00 -0.00 0.00 0.00 57.03 57.12 3ed9 h ASP 126 Cb 0.07 -0.10 -0.01 0.00 -0.00 0.00 0.00 39.33 39.29 3ed9 h ASP 126 CO -0.03 0.34 -0.47 0.00 -0.00 0.00 0.00 179.24 179.08 3ed9 h ALA 127 N 1.21 0.89 -0.69 4.15 0.00 -1.63 -1.54 119.26 121.65 3ed9 h ALA 127 Ca 0.19 -0.47 -0.05 0.00 0.00 0.00 0.00 54.91 54.59 3ed9 h ALA 127 Cb 0.00 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 3ed9 h ALA 127 CO -0.08 0.66 0.24 1.96 0.00 0.00 0.00 179.25 182.03 3ed9 h GLN 128 N 0.33 1.05 -0.34 0.00 4.20 -0.28 -0.01 115.11 120.06 3ed9 h GLN 128 Ca 0.02 -0.21 -0.12 0.00 0.06 0.00 0.00 58.65 58.39 3ed9 h GLN 128 Cb 0.96 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 28.57 3ed9 h GLN 128 CO 0.08 0.89 -0.29 0.78 -0.67 0.00 0.00 178.83 179.63 3ed9 h GLY 129 N 0.99 0.78 0.96 3.46 0.00 -0.43 -0.38 103.07 108.45 3ed9 h GLY 129 Ca 0.22 -0.70 -0.07 0.00 0.00 0.00 0.00 47.33 46.78 3ed9 h GLY 129 CO -0.01 0.64 -0.04 0.00 0.00 0.00 0.00 176.54 177.13 3ed9 h ALA 130 N 1.06 0.55 -0.54 3.60 0.00 -1.01 -1.18 119.26 121.74 3ed9 h ALA 130 Ca 0.07 -0.28 -0.07 0.00 0.00 0.00 0.00 54.91 54.64 3ed9 h ALA 130 Cb 0.80 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 3ed9 h ALA 130 CO 0.07 0.36 0.07 1.98 0.00 0.00 0.00 179.25 181.72 3ed9 h MET 131 N 0.56 0.86 -0.28 0.00 -1.53 -0.92 0.16 114.93 113.79 3ed9 h MET 131 Ca 0.11 -0.21 0.05 0.00 -3.44 0.00 0.00 59.70 56.21 3ed9 h MET 131 Cb 0.53 -0.11 -0.05 0.00 -0.55 0.00 0.00 31.60 31.43 3ed9 h MET 131 CO 0.03 0.82 -0.01 -0.97 0.14 0.00 0.00 176.91 176.92 3ed9 h ASN 132 N 0.82 -0.13 -0.52 1.39 -0.73 -0.90 -0.48 115.58 115.01 3ed9 h ASN 132 Ca 0.17 0.07 0.04 0.00 1.87 0.00 0.00 56.30 58.44 3ed9 h ASN 132 Cb 0.39 0.12 -0.04 0.00 0.27 0.00 0.00 38.32 39.06 3ed9 h ASN 132 CO 0.01 -0.03 0.29 0.11 -0.37 0.00 0.00 177.43 177.43 3ed9 h LYS 133 N 0.07 0.55 -0.85 6.67 1.57 -0.70 0.14 116.57 124.02 3ed9 h LYS 133 Ca 0.13 -0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 58.85 3ed9 h LYS 133 Cb 0.18 -0.12 -0.04 0.00 0.08 0.00 0.00 32.23 32.33 3ed9 h LYS 133 CO -0.23 0.36 0.43 0.00 -0.57 0.00 0.00 179.45 179.44 3ed9 h ALA 134 N 1.26 1.15 -0.13 3.86 0.00 -0.17 -0.87 119.26 124.36 3ed9 h ALA 134 Ca 0.22 -0.15 -0.16 0.00 0.00 0.00 0.00 54.91 54.82 3ed9 h ALA 134 Cb 0.08 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 3ed9 h ALA 134 CO -0.13 0.65 -0.61 -0.07 0.00 0.00 0.00 179.25 179.10 3ed9 h LEU 135 N 1.20 0.49 -0.78 0.00 3.38 -0.83 -1.89 115.31 116.89 3ed9 h LEU 135 Ca 0.29 -0.28 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 3ed9 h LEU 135 Cb 0.09 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.66 3ed9 h LEU 135 CO -0.04 0.98 0.40 -0.33 0.09 0.00 0.00 178.44 179.54 3ed9 h GLU 136 N 0.32 1.10 -0.49 1.13 5.08 -0.50 -0.93 114.58 120.29 3ed9 h GLU 136 Ca -0.01 -0.14 -0.05 0.00 -1.00 0.00 0.00 59.36 58.16 3ed9 h GLU 136 Cb 1.14 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 30.17 3ed9 h GLU 136 CO 0.11 0.84 0.12 1.25 -1.00 0.00 0.00 179.01 180.32 3ed9 h LEU 137 N 1.09 0.75 -0.20 1.33 5.85 -0.97 0.10 115.31 123.26 3ed9 h LEU 137 Ca 0.27 -0.24 0.05 0.00 0.84 0.00 0.00 57.88 58.81 3ed9 h LEU 137 Cb 0.07 -0.20 -0.06 0.00 0.37 0.00 0.00 40.66 40.85 3ed9 h LEU 137 CO -0.04 0.79 -0.17 0.15 -0.34 0.00 0.00 178.44 178.83 3ed9 h PHE 138 N 0.67 -0.43 -0.70 1.25 3.04 -1.14 -1.34 116.94 118.30 3ed9 h PHE 138 Ca 0.15 0.03 -0.05 0.00 3.98 0.00 0.00 57.97 62.09 3ed9 h PHE 138 Cb 0.34 0.22 -0.03 0.00 2.56 0.00 0.00 35.95 39.04 3ed9 h PHE 138 CO 0.02 -0.24 0.26 0.00 -2.02 0.00 0.00 178.31 176.33 3ed9 h ARG 139 N -0.18 1.06 -0.29 1.11 3.08 -0.68 -1.07 114.38 117.41 3ed9 h ARG 139 Ca 0.12 -0.21 0.02 0.00 0.07 0.00 0.00 59.98 59.99 3ed9 h ARG 139 Cb 0.36 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 30.22 3ed9 h ARG 139 CO -0.31 0.89 0.14 -0.22 -1.07 0.00 0.00 179.97 179.40 3ed9 h LYS 140 N 1.00 0.29 0.03 0.04 3.64 -0.54 0.30 116.57 121.32 3ed9 h LYS 140 Ca 0.23 -0.02 -0.21 0.00 -1.27 0.00 0.00 60.65 59.38 3ed9 h LYS 140 Cb 0.24 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.99 3ed9 h LYS 140 CO -0.01 0.19 -0.96 -0.44 -2.27 0.00 0.00 179.45 175.96 3ed9 h ASP 141 N 0.30 0.24 -0.54 4.20 3.32 -1.07 -1.94 116.42 120.93 3ed9 h ASP 141 Ca 0.12 -0.22 -0.07 0.00 0.02 0.00 0.00 57.03 56.88 3ed9 h ASP 141 Cb 0.05 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.50 3ed9 h ASP 141 CO -0.09 1.07 0.05 0.40 -1.72 0.00 0.00 179.24 178.95 3ed9 h ILE 142 N 0.08 1.26 -0.64 0.35 1.08 -1.05 -2.92 117.51 115.67 3ed9 h ILE 142 Ca -0.05 -1.02 0.04 0.00 -0.39 0.00 0.00 64.86 63.43 3ed9 h ILE 142 Cb 1.63 0.86 -0.04 0.00 -3.07 0.00 0.00 36.82 36.20 3ed9 h ILE 142 CO 0.15 0.37 0.42 0.00 -0.69 0.00 0.00 178.15 178.39 3ed9 h ALA 143 N 0.97 1.70 -0.21 1.87 0.00 -0.24 -0.38 119.26 122.97 3ed9 h ALA 143 Ca 0.16 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.93 3ed9 h ALA 143 Cb 0.46 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 3ed9 h ALA 143 CO 0.02 0.22 -0.34 0.00 0.00 0.00 0.00 179.25 179.15 3ed9 h ALA 144 N 1.64 1.01 -0.33 0.00 0.00 -1.20 0.16 119.26 120.53 3ed9 h ALA 144 Ca 0.26 -0.40 -0.16 0.00 0.00 0.00 0.00 54.91 54.62 3ed9 h ALA 144 Cb 0.14 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 3ed9 h ALA 144 CO -0.08 0.60 -0.41 0.87 0.00 0.00 0.00 179.25 180.23 3ed9 h LYS 145 N 0.39 0.86 -0.16 0.00 1.57 -1.11 -2.20 116.57 115.92 3ed9 h LYS 145 Ca 0.04 -0.48 0.05 0.00 -1.87 0.00 0.00 60.65 58.39 3ed9 h LYS 145 Cb 0.79 0.03 -0.06 0.00 0.08 0.00 0.00 32.23 33.07 3ed9 h LYS 145 CO 0.06 1.13 -0.30 1.88 -0.57 0.00 0.00 179.45 181.65 3ed9 h TYR 146 N 0.65 -0.81 -0.91 -1.35 0.99 -0.77 -2.12 116.97 112.66 3ed9 h TYR 146 Ca 0.04 0.04 0.07 0.00 2.00 0.00 0.00 58.73 60.88 3ed9 h TYR 146 Cb 1.01 0.38 -0.06 0.00 1.00 0.00 0.00 36.73 39.05 3ed9 h TYR 146 CO 0.07 -0.37 0.57 -0.22 -0.00 0.00 0.00 178.16 178.20 3ed9 h LYS 147 N -0.35 0.99 -0.41 4.88 3.64 -0.54 0.13 116.57 124.90 3ed9 h LYS 147 Ca 0.11 -0.06 0.07 0.00 -1.27 0.00 0.00 60.65 59.50 3ed9 h LYS 147 Cb 0.52 -0.22 -0.06 0.00 -0.41 0.00 0.00 32.23 32.05 3ed9 h LYS 147 CO -0.36 0.66 0.04 1.49 -2.27 0.00 0.00 179.45 179.01 3ed9 h GLU 148 N 1.02 0.15 -0.00 1.90 4.81 -1.07 -1.92 114.58 119.47 3ed9 h GLU 148 Ca 0.40 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.62 3ed9 h GLU 148 Cb 0.19 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.54 3ed9 h GLU 148 CO -0.18 0.10 -0.03 1.28 -0.73 0.00 0.00 179.01 179.46 3ed9 n LEU 149 N -5.15 0.24 0.00 1.64 4.77 -0.72 -4.90 117.00 112.88 3ed9 n LEU 149 Ca 0.03 0.04 0.00 0.00 -0.03 0.00 0.00 56.01 56.05 3ed9 n LEU 149 Cb 0.20 -0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.18 3ed9 n LEU 149 CO 0.21 0.04 0.00 0.61 -1.33 0.00 0.00 177.39 176.92 3ed9 n GLY 150 N 1.16 0.68 0.12 -0.72 0.00 -0.37 -4.97 105.19 101.09 3ed9 n GLY 150 Ca 0.19 -0.48 0.06 0.00 0.00 0.00 0.00 46.02 45.79 3ed9 n GLY 150 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3ed9 n TYR 151 N -2.53 0.08 -0.02 1.61 4.01 -0.11 -4.75 117.16 115.46 3ed9 n TYR 151 Ca 0.00 -0.79 -0.10 0.00 -0.16 0.00 0.00 57.90 56.85 3ed9 n TYR 151 Cb 0.00 -0.12 0.04 0.00 -0.31 0.00 0.00 39.34 38.95 3ed9 n TYR 151 CO 0.00 0.00 0.00 0.37 -0.46 0.00 0.00 176.86 176.77 3ed9 h GLN 152 N 0.19 0.64 0.00 -0.72 4.15 -1.84 -3.45 115.11 114.08 3ed9 h GLN 152 Ca 0.00 -0.38 0.00 0.00 0.77 0.00 0.00 58.65 59.04 3ed9 h GLN 152 Cb 0.83 0.04 0.00 0.00 0.21 0.00 0.00 27.48 28.56 3ed9 h GLN 152 CO 0.01 1.00 0.00 0.41 -1.93 0.00 0.00 178.83 178.32