#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yx6 n MET 2 N 0.00 0.00 -2.43 -0.41 0.00 -1.26 -5.04 117.12 107.99 1yx6 n MET 2 Ca 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 57.70 57.66 1yx6 n MET 2 Cb 0.00 0.00 0.01 0.00 0.00 0.00 0.00 33.22 33.23 1yx6 n MET 2 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 175.97 177.25 1yx6 n LEU 3 N -3.03 -1.79 0.00 -0.89 4.77 -1.26 -5.03 117.00 109.77 1yx6 n LEU 3 Ca 0.00 -0.05 0.00 0.00 -0.03 0.00 0.00 56.01 55.93 1yx6 n LEU 3 Cb 0.00 -0.90 0.00 0.00 -2.33 0.00 0.00 43.42 40.19 1yx6 n LEU 3 CO 0.00 0.05 0.00 0.61 -1.33 0.00 0.00 177.39 176.72 1yx6 n GLY 4 N -0.85 -0.16 3.11 -0.72 0.00 -1.26 -4.71 105.19 100.61 1yx6 n GLY 4 Ca -0.02 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.61 1yx6 n GLY 4 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1yx6 n LEU 5 N 0.00 5.12 0.00 0.99 0.00 -1.26 -4.94 117.00 116.91 1yx6 n LEU 5 Ca 0.00 -5.15 0.00 0.00 0.00 0.00 0.00 56.01 50.86 1yx6 n LEU 5 Cb 0.00 -1.23 0.00 0.00 0.00 0.00 0.00 43.42 42.19 1yx6 n LEU 5 CO 0.00 1.56 0.00 0.61 0.00 0.00 0.00 177.39 179.56 1yx6 n GLY 6 N 2.08 1.09 0.00 -3.96 0.00 -1.26 -5.08 105.19 98.06 1yx6 n GLY 6 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.26 1yx6 n GLY 6 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yx6 n ALA 7 N -3.00 0.00 0.01 4.61 0.00 -1.26 -4.93 120.51 115.95 1yx6 n ALA 7 Ca 0.00 0.00 0.21 0.00 0.00 0.00 0.00 53.44 53.65 1yx6 n ALA 7 Cb 0.00 0.00 0.72 0.00 0.00 0.00 0.00 19.45 20.17 1yx6 n ALA 7 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1yx6 h SER 8 N 0.00 0.00 -0.18 0.00 0.87 -1.98 0.10 113.55 112.36 1yx6 h SER 8 Ca 0.00 0.00 -0.10 0.00 -1.23 0.00 0.00 61.79 60.46 1yx6 h SER 8 Cb 0.00 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 61.94 1yx6 h SER 8 CO 0.00 0.00 -0.19 0.44 -0.53 0.00 0.00 176.83 176.55 1yx6 h ASP 9 N 0.00 0.61 -3.86 6.23 5.19 -1.97 -3.36 116.42 119.26 1yx6 h ASP 9 Ca 0.25 -0.20 -0.69 0.00 -0.62 0.00 0.00 57.03 55.77 1yx6 h ASP 9 Cb 1.06 -0.16 -0.35 0.00 0.18 0.00 0.00 39.33 40.06 1yx6 h ASP 9 CO -0.00 0.81 -0.45 -0.36 -3.12 0.00 0.00 179.24 176.12 1yx6 s PHE 10 N -4.62 3.48 -0.03 4.55 0.40 0.35 -5.01 117.98 117.09 1yx6 s PHE 10 Ca -0.08 -2.59 -0.01 0.00 -0.60 0.00 0.00 56.93 53.65 1yx6 s PHE 10 Cb 0.14 -3.21 0.03 0.00 0.51 0.00 0.00 43.02 40.49 1yx6 s PHE 10 CO 0.80 -0.90 0.05 -2.00 0.70 0.00 0.00 175.22 173.88 1yx6 s GLU 11 N 0.45 -0.03 0.00 0.44 2.12 -1.26 -4.86 118.70 115.57 1yx6 s GLU 11 Ca 0.13 0.26 0.00 0.00 0.36 0.00 0.00 54.97 55.72 1yx6 s GLU 11 Cb -0.21 -0.30 0.00 0.00 0.26 0.00 0.00 34.13 33.88 1yx6 s GLU 11 CO -0.04 -0.21 0.00 0.34 -0.54 0.00 0.00 175.26 174.82 1yx6 n PHE 12 N 4.46 0.00 0.05 5.30 7.35 -1.25 -4.36 117.46 129.00 1yx6 n PHE 12 Ca -0.22 0.00 0.22 0.00 -0.76 0.00 0.00 57.45 56.69 1yx6 n PHE 12 Cb 0.50 0.00 0.72 0.00 0.35 0.00 0.00 39.48 41.05 1yx6 n PHE 12 CO 0.00 0.00 0.00 0.78 -0.76 0.00 0.00 176.76 176.78 1yx6 h GLY 13 N 0.00 0.00 0.00 7.13 0.00 -1.95 -3.10 103.07 105.15 1yx6 h GLY 13 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1yx6 h GLY 13 CO 0.00 0.00 -0.28 -0.62 0.00 0.00 0.00 176.54 175.64 1yx6 n VAL 14 N -3.72 0.56 -3.74 4.60 0.31 -1.26 -5.10 118.33 109.98 1yx6 n VAL 14 Ca 0.09 0.38 -0.05 0.00 -0.01 0.00 0.00 64.34 64.75 1yx6 n VAL 14 Cb 0.71 -1.83 -0.02 0.00 -0.91 0.00 0.00 33.84 31.79 1yx6 n VAL 14 CO 0.00 0.00 0.00 -1.81 -1.32 0.00 0.00 176.83 173.70 1yx6 s ASP 15 N -4.54 -0.24 0.50 4.52 1.11 -1.17 -5.02 116.67 111.83 1yx6 s ASP 15 Ca -0.08 -0.40 0.31 0.00 0.18 0.00 0.00 52.55 52.56 1yx6 s ASP 15 Cb 0.01 0.55 1.20 0.00 1.07 0.00 0.00 42.92 45.75 1yx6 s ASP 15 CO 0.12 -1.01 1.91 1.55 1.18 0.00 0.00 175.17 178.92 1yx6 h PRO 16 N 2.00 0.00 0.00 8.23 0.13 -1.93 -2.84 132.00 137.59 1yx6 h PRO 16 Ca -0.23 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.90 1yx6 h PRO 16 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 1yx6 h PRO 16 CO 0.26 0.00 0.00 0.45 -0.23 0.00 0.00 178.00 178.48 1yx6 n SER 17 N -2.97 0.04 0.16 1.44 2.88 -1.26 -2.60 113.62 111.32 1yx6 n SER 17 Ca 0.01 0.51 0.13 0.00 -1.33 0.00 0.00 58.87 58.19 1yx6 n SER 17 Cb 0.32 -0.52 0.56 0.00 -0.75 0.00 0.00 64.21 63.82 1yx6 n SER 17 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1yx6 h ALA 18 N 2.47 1.00 -1.07 -1.46 0.00 -1.85 -3.42 119.26 114.92 1yx6 h ALA 18 Ca 0.00 0.00 0.17 0.00 0.00 0.00 0.00 54.91 55.08 1yx6 h ALA 18 Cb 0.25 0.00 -0.24 0.00 0.00 0.00 0.00 17.79 17.80 1yx6 h ALA 18 CO 0.00 0.00 0.22 -0.51 0.00 0.00 0.00 179.25 178.96 1yx6 s ASP 19 N -4.38 -0.60 0.26 0.00 1.01 -1.07 -4.98 116.67 106.91 1yx6 s ASP 19 Ca 0.02 0.83 0.24 0.00 0.71 0.00 0.00 52.55 54.35 1yx6 s ASP 19 Cb 0.09 1.67 0.99 0.00 1.01 0.00 0.00 42.92 46.67 1yx6 s ASP 19 CO 0.36 -0.12 1.71 -0.81 0.21 0.00 0.00 175.17 176.53 1yx6 n PRO 20 N 4.94 0.20 0.08 8.23 -0.04 -1.26 -2.24 135.00 144.91 1yx6 n PRO 20 Ca -0.10 0.43 -0.09 0.00 -0.04 0.00 0.00 63.50 63.70 1yx6 n PRO 20 Cb 0.53 -1.88 -0.05 0.00 -0.04 0.00 0.00 33.50 32.06 1yx6 n PRO 20 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1yx6 h GLU 21 N 0.00 0.12 0.00 0.54 5.08 -1.95 -1.89 114.58 116.48 1yx6 h GLU 21 Ca 0.00 -0.16 -0.14 0.00 -1.00 0.00 0.00 59.36 58.06 1yx6 h GLU 21 Cb 0.36 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.64 1yx6 h GLU 21 CO 0.00 0.98 -1.06 -0.07 -1.00 0.00 0.00 179.01 177.86 1yx6 h LEU 22 N 0.05 0.00 0.10 1.33 4.07 -1.81 -2.36 115.31 116.70 1yx6 h LEU 22 Ca -0.04 0.00 -0.29 0.00 0.08 0.00 0.00 57.88 57.63 1yx6 h LEU 22 Cb 1.64 0.00 0.02 0.00 1.08 0.00 0.00 40.66 43.40 1yx6 h LEU 22 CO 0.14 0.54 -1.24 0.00 -1.08 0.00 0.00 178.44 176.79 1yx6 h ALA 23 N 1.46 0.04 0.03 1.53 0.00 -1.46 -2.71 119.26 118.16 1yx6 h ALA 23 Ca -0.10 -0.80 -0.23 0.00 0.00 0.00 0.00 54.91 53.79 1yx6 h ALA 23 Cb 1.49 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 19.35 1yx6 h ALA 23 CO 0.05 0.76 -1.07 -0.07 0.00 0.00 0.00 179.25 178.93 1yx6 h LEU 24 N 0.21 0.10 -0.62 0.00 3.38 -1.45 -2.63 115.31 114.30 1yx6 h LEU 24 Ca -0.17 -0.11 -0.13 0.00 0.09 0.00 0.00 57.88 57.56 1yx6 h LEU 24 Cb 1.92 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 42.63 1yx6 h LEU 24 CO 0.23 1.09 -0.27 0.00 0.09 0.00 0.00 178.44 179.58 1yx6 h ALA 25 N 0.90 0.81 0.00 1.53 0.00 -1.49 -1.66 119.26 119.35 1yx6 h ALA 25 Ca -0.04 -0.39 -0.03 0.00 0.00 0.00 0.00 54.91 54.44 1yx6 h ALA 25 Cb 1.82 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 19.46 1yx6 h ALA 25 CO 0.15 0.65 -0.15 1.25 0.00 0.00 0.00 179.25 181.15 1yx6 h LEU 26 N 0.69 0.00 0.00 0.00 5.85 -1.53 -2.84 115.31 117.48 1yx6 h LEU 26 Ca 0.09 0.00 -0.19 0.00 0.84 0.00 0.00 57.88 58.61 1yx6 h LEU 26 Cb 0.80 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.80 1yx6 h LEU 26 CO 0.07 0.15 -0.93 0.03 -0.34 0.00 0.00 178.44 177.41 1yx6 h ARG 27 N 0.00 0.00 0.00 1.25 2.47 -1.19 -2.84 114.38 114.06 1yx6 h ARG 27 Ca -0.00 0.00 -0.17 0.00 -1.26 0.00 0.00 59.98 58.55 1yx6 h ARG 27 Cb 1.08 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 29.37 1yx6 h ARG 27 CO 0.02 0.85 -0.82 0.28 0.56 0.00 0.00 179.97 180.86 1yx6 h VAL 28 N 0.00 1.34 -0.02 2.04 2.07 -1.29 -2.84 116.25 117.56 1yx6 h VAL 28 Ca -0.03 -2.91 -0.21 0.00 0.82 0.00 0.00 66.70 64.37 1yx6 h VAL 28 Cb 1.69 2.66 0.02 0.00 -1.52 0.00 0.00 31.29 34.14 1yx6 h VAL 28 CO 0.11 0.77 -0.81 0.28 0.02 0.00 0.00 177.57 177.93 1yx6 h SER 29 N 0.00 0.75 -0.36 0.57 0.02 -1.53 -2.50 113.55 110.51 1yx6 h SER 29 Ca -0.02 -0.73 -0.08 0.00 -0.84 0.00 0.00 61.79 60.12 1yx6 h SER 29 Cb 1.62 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 63.92 1yx6 h SER 29 CO 0.10 1.38 -0.09 -0.03 -1.14 0.00 0.00 176.83 177.05 1yx6 h MET 30 N 0.19 0.69 -0.54 3.45 -1.53 -1.59 -2.58 114.93 113.02 1yx6 h MET 30 Ca -0.10 -0.27 -0.04 0.00 -3.44 0.00 0.00 59.70 55.86 1yx6 h MET 30 Cb 1.49 -0.04 -0.03 0.00 -0.55 0.00 0.00 31.60 32.48 1yx6 h MET 30 CO 0.16 0.85 0.17 1.49 0.14 0.00 0.00 176.91 179.72 1yx6 h GLU 31 N 0.48 0.80 -0.69 0.39 4.57 -1.57 -2.53 114.58 116.02 1yx6 h GLU 31 Ca 0.09 -0.14 -0.06 0.00 -1.18 0.00 0.00 59.36 58.07 1yx6 h GLU 31 Cb 0.60 -0.13 -0.03 0.00 -0.16 0.00 0.00 28.75 29.03 1yx6 h GLU 31 CO 0.04 0.69 0.20 0.93 -1.18 0.00 0.00 179.01 179.68 1yx6 h GLU 32 N 0.78 1.09 -0.08 1.92 4.39 -1.27 -2.31 114.58 119.10 1yx6 h GLU 32 Ca 0.18 -0.25 -0.03 0.00 0.34 0.00 0.00 59.36 59.60 1yx6 h GLU 32 Cb 0.23 -0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 28.72 1yx6 h GLU 32 CO -0.01 0.95 -0.11 1.96 -1.16 0.00 0.00 179.01 180.64 1yx6 h GLN 33 N 1.02 0.11 -0.29 2.33 4.20 -1.06 -2.58 115.11 118.85 1yx6 h GLN 33 Ca 0.22 -0.02 -0.09 0.00 0.06 0.00 0.00 58.65 58.82 1yx6 h GLN 33 Cb 0.33 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.08 1yx6 h GLN 33 CO -0.00 0.23 -0.17 -0.09 -0.67 0.00 0.00 178.83 178.13 1yx6 h ARG 34 N 0.11 0.63 -0.16 1.46 1.12 -1.15 0.17 114.38 116.56 1yx6 h ARG 34 Ca 0.02 -0.29 -0.02 0.00 -1.11 0.00 0.00 59.98 58.59 1yx6 h ARG 34 Cb 0.26 -0.01 -0.01 0.00 -0.01 0.00 0.00 29.97 30.20 1yx6 h ARG 34 CO 0.02 0.87 0.00 1.96 -3.11 0.00 0.00 179.97 179.71 1yx6 h GLN 35 N 0.37 0.22 0.22 0.20 4.20 -1.19 0.70 115.11 119.83 1yx6 h GLN 35 Ca 0.06 -0.03 -0.32 0.00 0.06 0.00 0.00 58.65 58.43 1yx6 h GLN 35 Cb 0.70 -0.04 0.03 0.00 0.30 0.00 0.00 27.48 28.46 1yx6 h GLN 35 CO 0.05 0.25 -1.44 0.00 -0.67 0.00 0.00 178.83 177.01 1yx6 h ARG 36 N 0.22 0.46 0.00 1.46 3.08 -1.30 -2.31 114.38 116.00 1yx6 h ARG 36 Ca 0.05 -0.79 -0.06 0.00 0.07 0.00 0.00 59.98 59.26 1yx6 h ARG 36 Cb 0.15 0.29 -0.01 0.00 0.08 0.00 0.00 29.97 30.49 1yx6 h ARG 36 CO 0.00 1.38 -0.28 0.37 -1.07 0.00 0.00 179.97 180.37 1yx6 h GLN 37 N 0.04 0.00 0.00 0.04 -0.00 -0.65 -2.68 115.11 111.85 1yx6 h GLN 37 Ca -0.26 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.39 1yx6 h GLN 37 Cb 2.06 0.00 0.00 0.00 0.00 0.00 0.00 27.48 29.54 1yx6 h GLN 37 CO 0.23 0.28 -0.17 1.49 0.00 0.00 0.00 178.83 180.65 1yx6 h GLU 38 N 0.00 0.00 -0.72 1.69 4.81 0.33 0.10 114.58 120.79 1yx6 h GLU 38 Ca -0.00 0.00 0.21 0.00 -0.13 0.00 0.00 59.36 59.44 1yx6 h GLU 38 Cb 1.09 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.44 1yx6 h GLU 38 CO 0.04 0.00 0.52 0.93 -0.73 0.00 0.00 179.01 179.77 1yx6 h GLU 39 N -0.85 0.00 0.17 1.92 4.39 -1.55 0.45 114.58 119.11 1yx6 h GLU 39 Ca 0.00 0.00 -0.33 0.00 0.34 0.00 0.00 59.36 59.37 1yx6 h GLU 39 Cb 0.17 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 28.83 1yx6 h GLU 39 CO 0.00 0.00 -1.62 1.49 -1.16 0.00 0.00 179.01 177.72 1yx6 h GLU 40 N 0.00 0.37 0.26 2.33 4.57 -1.59 -2.85 114.58 117.67 1yx6 h GLU 40 Ca 0.34 -0.63 -0.01 0.00 -1.18 0.00 0.00 59.36 57.88 1yx6 h GLU 40 Cb 1.39 0.23 0.00 0.00 -0.16 0.00 0.00 28.75 30.21 1yx6 h GLU 40 CO -0.00 1.27 -0.13 0.00 -1.18 0.00 0.00 179.01 178.97 1yx6 h ALA 41 N 0.26 -0.35 -0.73 2.92 0.00 0.13 -2.84 119.26 118.65 1yx6 h ALA 41 Ca -0.29 -0.20 0.04 0.00 0.00 0.00 0.00 54.91 54.46 1yx6 h ALA 41 Cb 2.08 0.14 -0.04 0.00 0.00 0.00 0.00 17.79 19.97 1yx6 h ALA 41 CO 0.19 -0.46 0.48 0.00 0.00 0.00 0.00 179.25 179.46 1yx6 h ARG 42 N -0.83 0.85 -0.80 0.00 3.08 -0.40 -0.12 114.38 116.16 1yx6 h ARG 42 Ca -0.04 -0.05 0.03 0.00 0.07 0.00 0.00 59.98 59.99 1yx6 h ARG 42 Cb 0.51 -0.19 -0.05 0.00 0.08 0.00 0.00 29.97 30.32 1yx6 h ARG 42 CO 0.06 0.56 0.51 0.00 -1.07 0.00 0.00 179.97 180.03 1yx6 h ARG 43 N 0.87 0.96 0.00 0.04 2.47 -1.49 -0.12 114.38 117.12 1yx6 h ARG 43 Ca 0.30 -0.06 -0.17 0.00 -1.26 0.00 0.00 59.98 58.79 1yx6 h ARG 43 Cb 0.08 -0.22 -0.02 0.00 -1.65 0.00 0.00 29.97 28.16 1yx6 h ARG 43 CO -0.09 0.64 -0.81 0.00 0.56 0.00 0.00 179.97 180.27 1yx6 h ALA 44 N 1.33 0.60 0.00 0.04 0.00 -1.09 -2.82 119.26 117.32 1yx6 h ALA 44 Ca 0.32 -0.73 -0.08 0.00 0.00 0.00 0.00 54.91 54.42 1yx6 h ALA 44 Cb 0.01 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1yx6 h ALA 44 CO -0.11 1.01 -0.36 0.00 0.00 0.00 0.00 179.25 179.78 1yx6 h ALA 45 N 1.19 1.05 0.04 0.00 0.00 -0.23 -1.61 119.26 119.71 1yx6 h ALA 45 Ca -0.01 -0.33 -0.27 0.00 0.00 0.00 0.00 54.91 54.30 1yx6 h ALA 45 Cb 1.49 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 19.19 1yx6 h ALA 45 CO 0.10 0.46 -1.40 0.00 0.00 0.00 0.00 179.25 178.41 1yx6 h ALA 46 N 1.64 0.44 0.00 0.00 0.00 -1.00 -2.81 119.26 117.53 1yx6 h ALA 46 Ca -0.00 -1.14 -0.14 0.00 0.00 0.00 0.00 54.91 53.62 1yx6 h ALA 46 Cb 0.84 0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.79 1yx6 h ALA 46 CO 0.05 1.31 -0.68 0.00 0.00 0.00 0.00 179.25 179.92 1yx6 h ALA 47 N 0.81 0.60 0.09 0.00 0.00 -1.39 -2.54 119.26 116.83 1yx6 h ALA 47 Ca -0.17 -0.62 -0.28 0.00 0.00 0.00 0.00 54.91 53.83 1yx6 h ALA 47 Cb 1.93 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 19.60 1yx6 h ALA 47 CO 0.13 0.85 -1.37 0.77 0.00 0.00 0.00 179.25 179.63 1yx6 h SER 48 N 0.00 0.31 0.47 0.00 0.02 -1.39 -3.08 113.55 109.88 1yx6 h SER 48 Ca -0.01 -0.39 -0.21 0.00 -0.84 0.00 0.00 61.79 60.34 1yx6 h SER 48 Cb 1.47 -0.10 -0.00 0.00 0.14 0.00 0.00 62.40 63.91 1yx6 h SER 48 CO 0.09 1.32 -0.91 0.00 -1.14 0.00 0.00 176.83 176.19 1yx6 h ALA 49 N 0.64 0.45 0.00 3.77 0.00 -1.55 0.61 119.26 123.17 1yx6 h ALA 49 Ca -0.17 -0.72 0.00 0.00 0.00 0.00 0.00 54.91 54.02 1yx6 h ALA 49 Cb 1.96 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.70 1yx6 h ALA 49 CO 0.16 0.87 0.00 0.00 0.00 0.00 0.00 179.25 180.28 1yx6 h ALA 50 N 0.86 1.00 0.00 0.00 0.00 -1.56 0.41 119.26 119.97 1yx6 h ALA 50 Ca -0.06 0.00 -0.23 0.00 0.00 0.00 0.00 54.91 54.62 1yx6 h ALA 50 Cb 1.54 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 19.29 1yx6 h ALA 50 CO 0.15 0.00 -1.88 -1.91 0.00 0.00 0.00 179.25 175.61 1yx6 n GLU 51 N -2.89 0.70 -0.00 0.00 2.13 -1.16 -4.69 120.64 114.71 1yx6 n GLU 51 Ca 0.03 0.07 0.05 0.00 0.66 0.00 0.00 57.16 57.96 1yx6 n GLU 51 Cb 0.40 -1.31 -0.07 0.00 0.27 0.00 0.00 31.44 30.73 1yx6 n GLU 51 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1yx6 n ALA 52 N -2.86 2.47 -1.00 4.31 0.00 0.21 -4.52 120.51 119.11 1yx6 n ALA 52 Ca -0.26 -0.22 0.00 0.00 0.00 0.00 0.00 53.44 52.96 1yx6 n ALA 52 Cb 0.81 -0.31 0.00 0.00 0.00 0.00 0.00 19.45 19.95 1yx6 n ALA 52 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1yx6 n GLY 53 N 1.86 -0.58 2.85 0.00 0.00 0.13 -4.28 105.19 105.17 1yx6 n GLY 53 Ca -0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 1yx6 n GLY 53 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1yx6 n ILE 54 N -0.41 4.91 -0.03 -0.61 -5.35 -0.42 -4.63 119.36 112.82 1yx6 n ILE 54 Ca 0.00 -5.03 -0.11 0.00 -0.27 0.00 0.00 62.75 57.34 1yx6 n ILE 54 Cb 0.00 -2.18 -0.14 0.00 -1.74 0.00 0.00 39.64 35.58 1yx6 n ILE 54 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1yx6 n ALA 55 N 2.49 1.39 -2.64 -1.28 0.00 -1.26 -4.82 120.51 114.39 1yx6 n ALA 55 Ca 0.38 -0.83 -0.41 0.00 0.00 0.00 0.00 53.44 52.57 1yx6 n ALA 55 Cb 0.33 -0.69 -0.05 0.00 0.00 0.00 0.00 19.45 19.04 1yx6 n ALA 55 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1yx6 s THR 56 N -2.57 4.90 0.23 0.00 -4.23 -1.26 -5.04 115.64 107.66 1yx6 s THR 56 Ca -0.10 1.38 0.05 0.00 -1.18 0.00 0.00 61.69 61.84 1yx6 s THR 56 Cb 0.07 -4.04 -0.05 0.00 1.34 0.00 0.00 72.50 69.83 1yx6 s THR 56 CO 0.81 -0.03 -0.06 -0.89 -0.54 0.00 0.00 174.62 173.91 1yx6 s THR 57 N 2.69 1.37 -0.30 3.99 2.01 -1.26 -5.13 115.64 119.01 1yx6 s THR 57 Ca 0.31 -2.10 -0.02 0.00 0.31 0.00 0.00 61.69 60.19 1yx6 s THR 57 Cb -0.15 -2.25 0.12 0.00 0.01 0.00 0.00 72.50 70.22 1yx6 s THR 57 CO 0.08 -0.43 0.20 -0.83 -0.69 0.00 0.00 174.62 172.95 1yx6 s GLY 58 N -3.33 0.32 -1.37 4.40 0.00 -1.26 -5.05 107.32 101.03 1yx6 s GLY 58 Ca 0.26 -0.95 -0.14 0.00 0.00 0.00 0.00 44.72 43.89 1yx6 s GLY 58 CO 0.08 2.28 2.00 2.41 0.00 0.00 0.00 173.10 179.86 1yx6 n THR 59 N 5.07 3.82 -3.74 0.90 -1.04 -1.26 -4.87 114.28 113.16 1yx6 n THR 59 Ca -0.02 -3.68 -0.36 0.00 -2.04 0.00 0.00 64.05 57.95 1yx6 n THR 59 Cb 0.43 -2.49 -0.10 0.00 -1.82 0.00 0.00 70.33 66.34 1yx6 n THR 59 CO 0.00 0.00 0.00 -0.70 -0.64 0.00 0.00 175.07 173.73 1yx6 s GLU 60 N 2.55 2.32 -0.05 -2.82 2.56 -1.26 -4.85 118.70 117.15 1yx6 s GLU 60 Ca 0.46 -2.23 0.02 0.00 0.00 0.00 0.00 54.97 53.22 1yx6 s GLU 60 Cb 0.10 -3.67 -0.04 0.00 2.00 0.00 0.00 34.13 32.52 1yx6 s GLU 60 CO -0.03 -1.13 -0.03 -0.40 -0.56 0.00 0.00 175.26 173.11 1yx6 n ASP 61 N 3.96 3.66 -3.53 -1.70 5.75 -1.26 -4.83 116.55 118.60 1yx6 n ASP 61 Ca 0.03 -0.02 -0.28 0.00 -0.01 0.00 0.00 54.79 54.51 1yx6 n ASP 61 Cb 0.39 0.14 -0.08 0.00 -1.03 0.00 0.00 41.12 40.54 1yx6 n ASP 61 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 1yx6 n SER 62 N -2.51 3.86 0.02 -1.12 7.64 -1.26 -4.90 113.62 115.35 1yx6 n SER 62 Ca -0.09 -3.41 -0.02 0.00 1.01 0.00 0.00 58.87 56.35 1yx6 n SER 62 Cb 0.62 -0.72 -0.01 0.00 -1.01 0.00 0.00 64.21 63.09 1yx6 n SER 62 CO 0.00 0.00 0.00 -0.78 -3.01 0.00 0.00 175.04 171.25 1yx6 h ASP 63 N 4.43 -0.13 0.70 6.43 3.58 -1.97 -2.69 116.42 126.76 1yx6 h ASP 63 Ca 0.19 0.00 -0.16 0.00 0.42 0.00 0.00 57.03 57.49 1yx6 h ASP 63 Cb 0.67 0.03 -0.02 0.00 1.72 0.00 0.00 39.33 41.73 1yx6 h ASP 63 CO 0.86 0.33 -0.73 0.44 -2.88 0.00 0.00 179.24 177.25 1yx6 h ASP 64 N -1.01 0.03 -0.54 2.28 3.32 -1.99 -2.92 116.42 115.59 1yx6 h ASP 64 Ca -0.02 -0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.01 1yx6 h ASP 64 Cb 0.12 -0.01 -0.03 0.00 0.22 0.00 0.00 39.33 39.64 1yx6 h ASP 64 CO 0.03 0.75 0.31 0.00 -1.72 0.00 0.00 179.24 178.61 1yx6 h ALA 65 N 1.25 0.69 -0.18 3.45 0.00 -1.92 0.33 119.26 122.89 1yx6 h ALA 65 Ca -0.01 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 1yx6 h ALA 65 Cb 1.29 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 1yx6 h ALA 65 CO 0.10 0.20 -0.01 1.25 0.00 0.00 0.00 179.25 180.79 1yx6 h LEU 66 N 0.73 0.23 0.28 0.00 5.85 -1.39 0.70 115.31 121.71 1yx6 h LEU 66 Ca 0.19 -0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.87 1yx6 h LEU 66 Cb 0.02 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 40.99 1yx6 h LEU 66 CO -0.03 0.29 -0.14 0.25 -0.34 0.00 0.00 178.44 178.47 1yx6 h LEU 67 N 0.25 -0.32 0.19 2.25 6.46 -0.93 -2.70 115.31 120.51 1yx6 h LEU 67 Ca 0.06 -0.18 -0.01 0.00 -0.12 0.00 0.00 57.88 57.63 1yx6 h LEU 67 Cb 0.19 0.08 0.00 0.00 -0.73 0.00 0.00 40.66 40.20 1yx6 h LEU 67 CO 0.00 0.16 -0.09 0.50 -0.62 0.00 0.00 178.44 178.39 1yx6 h LYS 68 N -0.97 -0.25 -0.71 1.25 1.63 -0.24 -2.67 116.57 114.60 1yx6 h LYS 68 Ca -0.04 0.02 0.21 0.00 -0.85 0.00 0.00 60.65 59.98 1yx6 h LYS 68 Cb 0.48 0.06 -0.03 0.00 -0.60 0.00 0.00 32.23 32.14 1yx6 h LYS 68 CO 0.06 0.02 0.57 1.98 -3.45 0.00 0.00 179.45 178.64 1yx6 h MET 69 N -0.51 0.00 -0.09 1.90 4.05 0.29 0.40 114.93 120.97 1yx6 h MET 69 Ca -0.03 0.00 -0.23 0.00 -0.28 0.00 0.00 59.70 59.17 1yx6 h MET 69 Cb 0.38 0.00 0.01 0.00 -0.80 0.00 0.00 31.60 31.20 1yx6 h MET 69 CO 0.04 0.00 -0.83 1.15 0.23 0.00 0.00 176.91 177.50 1yx6 h THR 70 N 0.00 1.29 0.04 -0.77 2.02 -1.14 -2.87 112.91 111.48 1yx6 h THR 70 Ca 0.34 -2.05 -0.22 0.00 0.77 0.00 0.00 66.41 65.24 1yx6 h THR 70 Cb 1.48 2.17 -0.01 0.00 -1.74 0.00 0.00 68.15 70.05 1yx6 h THR 70 CO -0.00 0.64 -1.02 -0.29 0.37 0.00 0.00 175.52 175.21 1yx6 h ILE 71 N 0.42 1.58 -0.67 3.11 -0.00 -0.81 -2.86 117.51 118.28 1yx6 h ILE 71 Ca -0.08 -3.05 0.04 0.00 -0.00 0.00 0.00 64.86 61.77 1yx6 h ILE 71 Cb 1.48 2.75 -0.04 0.00 -0.00 0.00 0.00 36.82 41.01 1yx6 h ILE 71 CO 0.17 0.88 0.44 -1.28 -0.00 0.00 0.00 178.15 178.36 1yx6 h SER 72 N 0.05 0.68 0.64 2.19 0.87 -0.31 1.25 113.55 118.91 1yx6 h SER 72 Ca -0.06 -0.01 -0.27 0.00 -1.23 0.00 0.00 61.79 60.23 1yx6 h SER 72 Cb 1.73 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 63.53 1yx6 h SER 72 CO 0.15 0.46 -1.32 -0.61 -0.53 0.00 0.00 176.83 174.99 1yx6 h GLN 73 N 0.79 0.19 0.00 2.24 5.75 -1.50 -2.84 115.11 119.74 1yx6 h GLN 73 Ca 0.27 -0.33 0.00 0.00 -0.15 0.00 0.00 58.65 58.44 1yx6 h GLN 73 Cb 0.09 0.12 0.00 0.00 1.07 0.00 0.00 27.48 28.77 1yx6 h GLN 73 CO -0.08 1.10 -0.47 1.04 -2.65 0.00 0.00 178.83 177.77 1yx6 n GLN 74 N -3.44 0.24 -0.01 1.69 6.02 -0.86 -1.25 117.38 119.77 1yx6 n GLN 74 Ca -0.10 0.10 -0.21 0.00 -0.01 0.00 0.00 57.00 56.77 1yx6 n GLN 74 Cb 1.02 -1.68 -0.14 0.00 1.02 0.00 0.00 30.24 30.46 1yx6 n GLN 74 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 177.06 174.14 1yx6 n GLU 75 N -2.04 0.73 -0.02 -1.09 2.13 0.42 -4.14 120.64 116.64 1yx6 n GLU 75 Ca 0.04 0.30 0.01 0.00 0.66 0.00 0.00 57.16 58.17 1yx6 n GLU 75 Cb 0.42 -1.71 -0.13 0.00 0.27 0.00 0.00 31.44 30.30 1yx6 n GLU 75 CO 0.00 0.00 0.00 0.34 -0.41 0.00 0.00 177.13 177.06 1yx6 n PHE 76 N -3.62 0.40 0.25 4.31 7.35 -1.07 -4.14 117.46 120.94 1yx6 n PHE 76 Ca -0.33 0.13 0.08 0.00 -0.76 0.00 0.00 57.45 56.57 1yx6 n PHE 76 Cb 0.99 -0.88 0.62 0.00 0.35 0.00 0.00 39.48 40.56 1yx6 n PHE 76 CO 0.00 0.00 0.00 0.78 -0.76 0.00 0.00 176.76 176.78 1yx6 h GLY 77 N 3.90 0.00 -6.74 7.13 0.00 -1.35 -3.37 103.07 102.64 1yx6 h GLY 77 Ca -0.23 0.00 -0.48 0.00 0.00 0.00 0.00 47.33 46.62 1yx6 h GLY 77 CO 0.03 0.00 -0.75 1.09 0.00 0.00 0.00 176.54 176.91 1yx6 s ARG 78 N -4.76 0.21 0.00 4.80 1.70 -1.26 -5.05 118.95 114.59 1yx6 s ARG 78 Ca -0.04 -0.42 0.00 0.00 -0.47 0.00 0.00 55.73 54.79 1yx6 s ARG 78 Cb 0.16 -1.08 0.00 0.00 -0.57 0.00 0.00 34.95 33.46 1yx6 s ARG 78 CO 0.66 -1.00 0.00 2.41 -1.08 0.00 0.00 175.30 176.29 1yx6 n THR 79 N 5.26 0.00 -3.97 4.99 -1.04 -1.26 -4.80 114.28 113.46 1yx6 n THR 79 Ca -0.05 0.00 -0.32 0.00 -2.04 0.00 0.00 64.05 61.64 1yx6 n THR 79 Cb 0.43 0.00 0.01 0.00 -1.82 0.00 0.00 70.33 68.95 1yx6 n THR 79 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1yx6 n GLY 80 N 4.44 -0.48 3.55 3.41 0.00 -1.26 -4.93 105.19 109.91 1yx6 n GLY 80 Ca 0.00 0.17 -0.14 0.00 0.00 0.00 0.00 46.02 46.05 1yx6 n GLY 80 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1yx6 s LEU 81 N -7.24 -0.47 0.00 0.99 1.02 -1.26 -5.02 118.68 106.70 1yx6 s LEU 81 Ca 0.68 1.28 -0.00 0.00 0.02 0.00 0.00 54.13 56.11 1yx6 s LEU 81 Cb -0.35 2.23 -0.00 0.00 0.02 0.00 0.00 46.19 48.08 1yx6 s LEU 81 CO 0.84 -0.24 1.45 -0.81 0.02 0.00 0.00 176.35 177.61 1yx6 n PRO 82 N 2.66 0.73 -3.12 1.29 -0.04 -1.26 -4.78 135.00 130.47 1yx6 n PRO 82 Ca -0.14 -0.00 -0.17 0.00 -0.04 0.00 0.00 63.50 63.15 1yx6 n PRO 82 Cb 0.56 -1.14 0.02 0.00 -0.04 0.00 0.00 33.50 32.89 1yx6 n PRO 82 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1yx6 n ASP 83 N 1.64 -6.88 0.10 3.54 8.00 -1.26 -4.82 116.55 116.87 1yx6 n ASP 83 Ca 0.00 0.41 -0.22 0.00 0.71 0.00 0.00 54.79 55.69 1yx6 n ASP 83 Cb 0.36 -3.45 -0.15 0.00 -0.02 0.00 0.00 41.12 37.87 1yx6 n ASP 83 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1yx6 h LEU 84 N 2.46 0.67 -0.36 0.64 -0.00 -1.97 -3.00 115.31 113.75 1yx6 h LEU 84 Ca -0.20 -0.84 0.00 0.00 -0.00 0.00 0.00 57.88 56.84 1yx6 h LEU 84 Cb 0.99 -0.22 0.00 0.00 -0.00 0.00 0.00 40.66 41.43 1yx6 h LEU 84 CO 0.16 1.68 0.00 -0.24 -0.00 0.00 0.00 178.44 180.04 1yx6 n SER 85 N -3.62 0.28 -0.06 -0.43 2.88 -1.26 -2.33 113.62 109.09 1yx6 n SER 85 Ca -0.19 0.58 0.00 0.00 -1.33 0.00 0.00 58.87 57.93 1yx6 n SER 85 Cb 1.08 -0.63 -0.16 0.00 -0.75 0.00 0.00 64.21 63.74 1yx6 n SER 85 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1yx6 n SER 86 N -1.82 0.08 -3.39 -3.46 2.88 -1.23 -4.96 113.62 101.71 1yx6 n SER 86 Ca 0.02 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.56 1yx6 n SER 86 Cb 0.16 1.48 0.00 0.00 -0.75 0.00 0.00 64.21 65.10 1yx6 n SER 86 CO 0.00 0.00 0.00 0.23 -1.23 0.00 0.00 175.04 174.04 1yx6 n MET 87 N -2.50 0.48 -1.85 -1.46 2.00 -0.98 -5.09 117.12 107.72 1yx6 n MET 87 Ca -0.19 0.00 -0.02 0.00 0.00 0.00 0.00 57.70 57.50 1yx6 n MET 87 Cb 0.86 0.00 -0.00 0.00 0.00 0.00 0.00 33.22 34.08 1yx6 n MET 87 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 175.97 176.22 1yx6 n THR 88 N -1.09 0.00 0.08 2.03 -2.24 -1.26 -4.93 114.28 106.87 1yx6 n THR 88 Ca 0.00 -0.20 0.00 0.00 -2.27 0.00 0.00 64.05 61.58 1yx6 n THR 88 Cb 0.00 0.13 0.31 0.00 -2.10 0.00 0.00 70.33 68.66 1yx6 n THR 88 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 1yx6 h GLU 89 N 0.00 0.32 0.15 -0.78 4.11 -1.98 0.32 114.58 116.72 1yx6 h GLU 89 Ca -0.03 -0.10 -0.30 0.00 0.07 0.00 0.00 59.36 59.00 1yx6 h GLU 89 Cb 0.14 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.36 1yx6 h GLU 89 CO 0.04 0.51 -1.52 0.93 0.07 0.00 0.00 179.01 179.04 1yx6 h GLU 90 N 0.30 0.32 -0.42 1.06 5.08 -1.97 -1.46 114.58 117.49 1yx6 h GLU 90 Ca 0.05 -0.55 -0.02 0.00 -1.00 0.00 0.00 59.36 57.85 1yx6 h GLU 90 Cb 0.51 0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.95 1yx6 h GLU 90 CO 0.03 1.26 0.18 1.49 -1.00 0.00 0.00 179.01 180.97 1yx6 h GLU 91 N -0.13 0.62 -0.20 2.33 4.81 -1.90 0.25 114.58 120.37 1yx6 h GLU 91 Ca -0.31 -0.11 -0.09 0.00 -0.13 0.00 0.00 59.36 58.72 1yx6 h GLU 91 Cb 1.91 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 31.17 1yx6 h GLU 91 CO 0.12 0.56 -0.27 1.96 -0.73 0.00 0.00 179.01 180.65 1yx6 h GLN 92 N 0.53 0.38 -0.85 1.92 4.20 -0.50 -2.02 115.11 118.77 1yx6 h GLN 92 Ca 0.14 -0.14 -0.02 0.00 0.06 0.00 0.00 58.65 58.69 1yx6 h GLN 92 Cb 0.17 -0.02 -0.04 0.00 0.30 0.00 0.00 27.48 27.89 1yx6 h GLN 92 CO -0.01 0.63 0.45 0.82 -0.67 0.00 0.00 178.83 180.04 1yx6 h ILE 93 N 0.33 1.25 -0.28 2.54 2.04 -0.15 0.01 117.51 123.25 1yx6 h ILE 93 Ca 0.05 -0.65 0.04 0.00 1.00 0.00 0.00 64.86 65.30 1yx6 h ILE 93 Cb 0.66 0.12 -0.01 0.00 -0.74 0.00 0.00 36.82 36.85 1yx6 h ILE 93 CO 0.05 0.29 0.19 0.00 0.00 0.00 0.00 178.15 178.68 1yx6 h ALA 94 N 1.29 2.03 -0.39 1.87 0.00 0.20 0.23 119.26 124.50 1yx6 h ALA 94 Ca 0.30 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 55.07 1yx6 h ALA 94 Cb 0.06 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1yx6 h ALA 94 CO -0.04 -0.08 -0.26 -0.92 0.00 0.00 0.00 179.25 177.94 1yx6 h TYR 95 N 0.18 0.92 0.02 0.00 3.20 -0.78 0.50 116.97 121.02 1yx6 h TYR 95 Ca 0.12 -0.23 -0.21 0.00 3.14 0.00 0.00 58.73 61.55 1yx6 h TYR 95 Cb 0.26 -0.21 -0.01 0.00 1.54 0.00 0.00 36.73 38.30 1yx6 h TYR 95 CO -0.00 0.97 -0.95 0.00 -1.64 0.00 0.00 178.16 176.54 1yx6 h ALA 96 N 1.01 0.43 0.00 1.82 0.00 -0.49 -2.09 119.26 119.94 1yx6 h ALA 96 Ca 0.09 -0.77 -0.08 0.00 0.00 0.00 0.00 54.91 54.15 1yx6 h ALA 96 Cb 0.79 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 1yx6 h ALA 96 CO 0.07 0.95 -0.63 0.52 0.00 0.00 0.00 179.25 180.16 1yx6 h MET 97 N 0.10 0.00 0.13 0.00 2.86 -0.51 -2.83 114.93 114.68 1yx6 h MET 97 Ca -0.06 0.00 -0.30 0.00 -2.06 0.00 0.00 59.70 57.28 1yx6 h MET 97 Cb 1.61 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 33.27 1yx6 h MET 97 CO 0.15 0.30 -1.47 0.37 1.06 0.00 0.00 176.91 177.32 1yx6 h GLN 98 N 0.00 0.27 0.00 1.72 -0.00 0.01 -2.85 115.11 114.27 1yx6 h GLN 98 Ca -0.03 -0.47 -0.13 0.00 -0.00 0.00 0.00 58.65 58.02 1yx6 h GLN 98 Cb 1.30 0.17 -0.02 0.00 0.00 0.00 0.00 27.48 28.93 1yx6 h GLN 98 CO 0.04 1.16 -0.60 1.98 0.00 0.00 0.00 178.83 181.41 1yx6 h MET 99 N 0.07 0.00 0.16 1.69 4.05 -1.47 -3.29 114.93 116.14 1yx6 h MET 99 Ca -0.22 0.00 -0.30 0.00 -0.28 0.00 0.00 59.70 58.90 1yx6 h MET 99 Cb 2.02 0.00 0.01 0.00 -0.80 0.00 0.00 31.60 32.83 1yx6 h MET 99 CO 0.18 0.60 -1.37 0.77 0.23 0.00 0.00 176.91 177.32 1yx6 h SER 100 N 0.00 0.52 0.34 1.39 0.02 -1.60 -3.23 113.55 111.00 1yx6 h SER 100 Ca -0.01 -0.59 0.00 0.00 -0.84 0.00 0.00 61.79 60.35 1yx6 h SER 100 Cb 1.42 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 63.79 1yx6 h SER 100 CO 0.08 1.47 0.00 -0.11 -1.14 0.00 0.00 176.83 177.13 1yx6 n LEU 101 N -3.56 0.61 -2.19 5.07 7.94 -1.07 -2.27 117.00 121.52 1yx6 n LEU 101 Ca -0.12 0.72 -0.27 0.00 -1.11 0.00 0.00 56.01 55.22 1yx6 n LEU 101 Cb 1.05 -0.71 0.11 0.00 0.53 0.00 0.00 43.42 44.40 1yx6 n LEU 101 CO 0.55 -0.77 1.33 0.00 -1.11 0.00 0.00 177.39 177.39 1yx6 n GLN 102 N -2.24 2.36 -3.55 1.96 3.00 -1.22 -4.72 117.38 112.97 1yx6 n GLN 102 Ca 0.00 -2.87 -0.29 0.00 -0.01 0.00 0.00 57.00 53.84 1yx6 n GLN 102 Cb 0.13 -2.13 -0.12 0.00 0.00 0.00 0.00 30.24 28.12 1yx6 n GLN 102 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.06 177.26 1yx6 s GLY 103 N -1.30 1.37 -0.44 1.08 0.00 -0.96 -5.01 107.32 102.05 1yx6 s GLY 103 Ca 0.56 -2.42 0.04 0.00 0.00 0.00 0.00 44.72 42.90 1yx6 s GLY 103 CO 0.04 1.85 0.79 0.00 0.00 0.00 0.00 173.10 175.77 1yx6 s ALA 104 N 0.35 -2.75 -0.68 3.20 0.00 -1.26 -5.03 121.76 115.59 1yx6 s ALA 104 Ca 0.23 0.07 -0.03 0.00 0.00 0.00 0.00 51.96 52.23 1yx6 s ALA 104 Cb -0.14 -2.79 0.24 0.00 0.00 0.00 0.00 23.12 20.42 1yx6 s ALA 104 CO -0.07 -2.30 2.32 0.39 0.00 0.00 0.00 175.76 176.11 1yx6 n GLU 105 N 3.38 2.60 -0.03 0.00 1.02 -1.26 -4.36 120.64 121.98 1yx6 n GLU 105 Ca 0.14 -3.03 -0.05 0.00 -0.02 0.00 0.00 57.16 54.20 1yx6 n GLU 105 Cb 0.58 -2.21 -0.03 0.00 -0.02 0.00 0.00 31.44 29.76 1yx6 n GLU 105 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1yx6 n PHE 106 N 0.02 0.00 -2.31 -0.32 -0.00 -1.26 -5.09 117.46 108.50 1yx6 n PHE 106 Ca 0.52 0.00 -0.03 0.00 -0.00 0.00 0.00 57.45 57.94 1yx6 n PHE 106 Cb 0.37 -0.23 0.00 0.00 -0.00 0.00 0.00 39.48 39.62 1yx6 n PHE 106 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1yx6 n GLY 107 N 3.00 -0.99 2.65 7.13 0.00 -1.26 -5.02 105.19 110.69 1yx6 n GLY 107 Ca -0.11 0.54 -0.29 0.00 0.00 0.00 0.00 46.02 46.16 1yx6 n GLY 107 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1yx6 s GLN 108 N -2.23 1.29 -0.41 1.61 -0.44 -1.26 -4.88 119.66 113.34 1yx6 s GLN 108 Ca 0.10 -2.13 0.00 0.00 -2.50 0.00 0.00 55.36 50.83 1yx6 s GLN 108 Cb -0.03 -2.19 0.19 0.00 -1.64 0.00 0.00 33.01 29.35 1yx6 s GLN 108 CO 0.44 -1.23 0.86 0.00 0.50 0.00 0.00 175.29 175.86 1yx6 s ALA 109 N 0.13 -3.25 -1.33 1.58 0.00 -1.26 -4.94 121.76 112.69 1yx6 s ALA 109 Ca 0.22 0.34 -0.02 0.00 0.00 0.00 0.00 51.96 52.49 1yx6 s ALA 109 Cb -0.16 -2.85 0.01 0.00 0.00 0.00 0.00 23.12 20.12 1yx6 s ALA 109 CO -0.06 -2.36 0.18 -1.91 0.00 0.00 0.00 175.76 171.61 1yx6 n GLU 110 N 3.37 -2.75 -3.76 0.00 2.13 -1.26 -4.93 120.64 113.45 1yx6 n GLU 110 Ca 0.12 0.71 -0.37 0.00 0.66 0.00 0.00 57.16 58.29 1yx6 n GLU 110 Cb 0.60 -5.39 -0.11 0.00 0.27 0.00 0.00 31.44 26.81 1yx6 n GLU 110 CO 0.00 0.00 0.00 -1.12 -0.41 0.00 0.00 177.13 175.60 1yx6 s SER 111 N -2.26 5.29 0.00 4.31 0.01 -1.26 -5.30 113.70 114.49 1yx6 s SER 111 Ca 0.12 -2.05 0.00 0.00 1.31 0.00 0.00 55.95 55.32 1yx6 s SER 111 Cb -0.06 -1.84 0.00 0.00 0.21 0.00 0.00 66.02 64.33 1yx6 s SER 111 CO 0.15 -0.55 0.10 0.00 0.41 0.00 0.00 173.24 173.34