#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yx6 s MET 2 N 0.00 0.77 -0.26 1.57 1.00 -1.26 -4.98 119.30 116.13 1yx6 s MET 2 Ca 0.00 -0.25 0.11 0.00 0.00 0.00 0.00 55.69 55.55 1yx6 s MET 2 Cb 0.00 -1.85 0.53 0.00 0.00 0.00 0.00 34.83 33.51 1yx6 s MET 2 CO 0.00 -2.35 1.49 -0.11 0.00 0.00 0.00 175.02 174.05 1yx6 n LEU 3 N -3.76 4.27 0.00 -0.03 0.00 -1.26 -4.89 117.00 111.33 1yx6 n LEU 3 Ca 0.13 -3.49 0.00 0.00 0.00 0.00 0.00 56.01 52.65 1yx6 n LEU 3 Cb 0.60 -0.62 0.00 0.00 0.00 0.00 0.00 43.42 43.40 1yx6 n LEU 3 CO 0.48 1.03 0.00 0.61 0.00 0.00 0.00 177.39 179.52 1yx6 n GLY 4 N -0.90 0.21 3.83 -3.96 0.00 -1.26 -4.93 105.19 98.18 1yx6 n GLY 4 Ca 0.31 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 46.09 1yx6 n GLY 4 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1yx6 n LEU 5 N 0.00 -2.70 0.00 0.99 4.77 -1.26 -4.94 117.00 113.85 1yx6 n LEU 5 Ca 0.00 -0.88 0.00 0.00 -0.03 0.00 0.00 56.01 55.10 1yx6 n LEU 5 Cb 0.00 -2.49 0.00 0.00 -2.33 0.00 0.00 43.42 38.60 1yx6 n LEU 5 CO 0.00 0.42 0.00 0.61 -1.33 0.00 0.00 177.39 177.09 1yx6 n GLY 6 N -1.71 5.21 2.73 -0.72 0.00 -1.26 -5.03 105.19 104.41 1yx6 n GLY 6 Ca -0.25 -1.20 -0.35 0.00 0.00 0.00 0.00 46.02 44.23 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 6.48 -0.01 4.61 0.00 -1.26 -4.29 120.51 123.04 1yx6 n ALA 7 Ca 0.00 -3.67 0.01 0.00 0.00 0.00 0.00 53.44 49.77 1yx6 n ALA 7 Cb 0.00 -2.04 -0.03 0.00 0.00 0.00 0.00 19.45 17.39 1yx6 n ALA 7 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1yx6 n SER 8 N -0.03 4.18 -0.09 0.00 7.64 -1.26 -4.13 113.62 119.94 1yx6 n SER 8 Ca 0.52 0.00 0.03 0.00 1.01 0.00 0.00 58.87 60.43 1yx6 n SER 8 Cb 0.37 0.99 0.36 0.00 -1.01 0.00 0.00 64.21 64.92 1yx6 n SER 8 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 1yx6 h ASP 9 N 0.00 0.62 -1.16 6.43 3.32 -2.02 -3.32 116.42 120.28 1yx6 h ASP 9 Ca -0.03 -0.01 -0.38 0.00 0.02 0.00 0.00 57.03 56.63 1yx6 h ASP 9 Cb 0.47 -0.15 -0.30 0.00 0.22 0.00 0.00 39.33 39.57 1yx6 h ASP 9 CO 0.00 0.44 -0.89 2.22 -1.72 0.00 0.00 179.24 179.29 1yx6 n PHE 10 N -4.46 -1.01 -1.53 4.55 -1.74 -1.26 -5.03 117.46 106.98 1yx6 n PHE 10 Ca 0.06 -3.10 -0.34 0.00 -0.56 0.00 0.00 57.45 53.50 1yx6 n PHE 10 Cb 0.07 0.41 -0.07 0.00 1.52 0.00 0.00 39.48 41.41 1yx6 n PHE 10 CO 0.00 0.00 0.00 -1.91 -0.56 0.00 0.00 176.76 174.29 1yx6 n GLU 11 N 0.28 1.29 -3.53 3.97 2.13 -1.25 -4.17 120.64 119.35 1yx6 n GLU 11 Ca 0.17 -2.03 -0.24 0.00 0.66 0.00 0.00 57.16 55.72 1yx6 n GLU 11 Cb 0.68 -3.33 0.04 0.00 0.27 0.00 0.00 31.44 29.10 1yx6 n GLU 11 CO 0.00 0.00 0.00 1.19 -0.41 0.00 0.00 177.13 177.91 1yx6 n PHE 12 N 11.77 -2.17 -2.12 4.31 3.72 -1.26 -4.91 117.46 126.79 1yx6 n PHE 12 Ca 0.47 0.66 -0.03 0.00 -0.05 0.00 0.00 57.45 58.49 1yx6 n PHE 12 Cb 0.44 -3.57 -0.04 0.00 -0.94 0.00 0.00 39.48 35.37 1yx6 n PHE 12 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1yx6 n GLY 13 N -1.62 0.69 0.01 1.37 0.00 -1.26 -4.64 105.19 99.73 1yx6 n GLY 13 Ca -0.10 -0.21 -0.00 0.00 0.00 0.00 0.00 46.02 45.71 1yx6 n GLY 13 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1yx6 n VAL 14 N 0.12 0.13 -1.57 1.61 0.24 -1.26 -4.86 118.33 112.74 1yx6 n VAL 14 Ca -0.15 -0.12 -0.30 0.00 -2.04 0.00 0.00 64.34 61.74 1yx6 n VAL 14 Cb 0.79 -0.33 0.22 0.00 -1.47 0.00 0.00 33.84 33.05 1yx6 n VAL 14 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 1yx6 n ASP 15 N -1.91 -0.79 -4.41 -1.34 9.92 -1.26 -4.79 116.55 111.98 1yx6 n ASP 15 Ca -0.03 -1.36 -0.20 0.00 -0.53 0.00 0.00 54.79 52.67 1yx6 n ASP 15 Cb 0.38 -1.01 -0.11 0.00 -0.64 0.00 0.00 41.12 39.73 1yx6 n ASP 15 CO 0.00 0.00 0.00 -0.81 0.13 0.00 0.00 177.20 176.52 1yx6 n PRO 16 N -4.24 0.21 -2.91 -0.24 -0.04 -1.26 -2.70 135.00 123.82 1yx6 n PRO 16 Ca 0.16 -1.66 -0.11 0.00 -0.04 0.00 0.00 63.50 61.85 1yx6 n PRO 16 Cb 0.58 -3.71 0.05 0.00 -0.04 0.00 0.00 33.50 30.38 1yx6 n PRO 16 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1yx6 n SER 17 N 17.87 -2.92 -2.56 3.54 7.64 -1.26 -2.75 113.62 133.17 1yx6 n SER 17 Ca 0.42 -0.33 -0.04 0.00 1.01 0.00 0.00 58.87 59.94 1yx6 n SER 17 Cb 0.46 -3.04 -0.00 0.00 -1.01 0.00 0.00 64.21 60.62 1yx6 n SER 17 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1yx6 n ALA 18 N -3.16 -0.96 -3.34 -0.43 0.00 -1.10 -4.83 120.51 106.69 1yx6 n ALA 18 Ca -0.10 0.01 0.02 0.00 0.00 0.00 0.00 53.44 53.38 1yx6 n ALA 18 Cb 0.57 -0.80 -0.03 0.00 0.00 0.00 0.00 19.45 19.20 1yx6 n ALA 18 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1yx6 s ASP 19 N -2.06 -0.94 0.27 0.00 1.01 -1.11 -5.00 116.67 108.85 1yx6 s ASP 19 Ca 0.03 0.92 0.24 0.00 0.71 0.00 0.00 52.55 54.46 1yx6 s ASP 19 Cb -0.02 1.92 0.98 0.00 1.01 0.00 0.00 42.92 46.81 1yx6 s ASP 19 CO 0.04 -0.18 1.73 -0.81 0.21 0.00 0.00 175.17 176.17 1yx6 n PRO 20 N 5.32 0.22 0.11 8.23 -0.04 -1.26 -2.35 135.00 145.23 1yx6 n PRO 20 Ca -0.07 0.41 -0.03 0.00 -0.04 0.00 0.00 63.50 63.76 1yx6 n PRO 20 Cb 0.51 -1.89 0.11 0.00 -0.04 0.00 0.00 33.50 32.19 1yx6 n PRO 20 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 1yx6 h GLU 21 N 0.00 0.06 0.06 0.54 4.81 -1.94 -2.40 114.58 115.72 1yx6 h GLU 21 Ca 0.00 -0.05 -0.25 0.00 -0.13 0.00 0.00 59.36 58.92 1yx6 h GLU 21 Cb 0.42 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.80 1yx6 h GLU 21 CO 0.00 0.73 -1.20 1.25 -0.73 0.00 0.00 179.01 179.05 1yx6 h LEU 22 N 0.04 0.21 -0.67 1.64 6.46 -1.74 -2.06 115.31 119.19 1yx6 h LEU 22 Ca -0.01 -0.24 -0.07 0.00 -0.12 0.00 0.00 57.88 57.44 1yx6 h LEU 22 Cb 1.23 -0.07 -0.03 0.00 -0.73 0.00 0.00 40.66 41.06 1yx6 h LEU 22 CO 0.09 1.19 0.16 0.00 -0.62 0.00 0.00 178.44 179.26 1yx6 h ALA 23 N 0.78 0.89 0.00 1.25 0.00 -1.41 0.31 119.26 121.08 1yx6 h ALA 23 Ca -0.10 -0.25 -0.18 0.00 0.00 0.00 0.00 54.91 54.38 1yx6 h ALA 23 Cb 1.89 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 19.40 1yx6 h ALA 23 CO 0.16 0.62 -0.87 1.25 0.00 0.00 0.00 179.25 180.40 1yx6 h LEU 24 N 1.01 0.00 -0.58 0.00 7.12 -1.49 -2.72 115.31 118.65 1yx6 h LEU 24 Ca 0.21 0.00 -0.16 0.00 0.13 0.00 0.00 57.88 58.06 1yx6 h LEU 24 Cb 0.38 0.00 -0.01 0.00 -0.53 0.00 0.00 40.66 40.50 1yx6 h LEU 24 CO 0.00 0.87 -0.64 0.00 -0.13 0.00 0.00 178.44 178.54 1yx6 h ALA 25 N 1.13 0.78 0.00 1.25 0.00 -1.01 -2.63 119.26 118.78 1yx6 h ALA 25 Ca -0.01 -0.57 -0.04 0.00 0.00 0.00 0.00 54.91 54.30 1yx6 h ALA 25 Cb 1.56 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.26 1yx6 h ALA 25 CO 0.11 0.75 -0.17 1.25 0.00 0.00 0.00 179.25 181.19 1yx6 h LEU 26 N 0.19 0.00 -0.00 0.00 5.85 -0.94 -2.68 115.31 117.73 1yx6 h LEU 26 Ca -0.01 0.00 -0.17 0.00 0.84 0.00 0.00 57.88 58.54 1yx6 h LEU 26 Cb 1.17 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.18 1yx6 h LEU 26 CO 0.10 0.17 -0.79 0.03 -0.34 0.00 0.00 178.44 177.62 1yx6 h ARG 27 N 0.00 0.00 0.00 1.25 3.08 -1.33 -2.83 114.38 114.55 1yx6 h ARG 27 Ca -0.00 0.00 -0.22 0.00 0.07 0.00 0.00 59.98 59.82 1yx6 h ARG 27 Cb 1.13 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 31.15 1yx6 h ARG 27 CO 0.02 0.79 -1.18 0.28 -1.07 0.00 0.00 179.97 178.81 1yx6 h VAL 28 N 0.00 1.36 -0.01 2.04 2.07 -1.45 -2.84 116.25 117.42 1yx6 h VAL 28 Ca -0.01 -3.07 -0.18 0.00 0.82 0.00 0.00 66.70 64.26 1yx6 h VAL 28 Cb 1.60 2.66 -0.02 0.00 -1.52 0.00 0.00 31.29 34.02 1yx6 h VAL 28 CO 0.10 0.77 -0.80 -1.28 0.02 0.00 0.00 177.57 176.38 1yx6 h SER 29 N 0.00 0.16 1.01 0.57 0.87 -1.51 -0.03 113.55 114.63 1yx6 h SER 29 Ca -0.09 -0.13 -0.20 0.00 -1.23 0.00 0.00 61.79 60.14 1yx6 h SER 29 Cb 1.80 -0.05 -0.03 0.00 -0.44 0.00 0.00 62.40 63.69 1yx6 h SER 29 CO 0.11 0.90 -0.95 0.24 -0.53 0.00 0.00 176.83 176.59 1yx6 h MET 30 N 0.08 0.00 0.07 2.24 2.07 -1.58 -2.78 114.93 115.03 1yx6 h MET 30 Ca -0.03 0.00 -0.27 0.00 -2.07 0.00 0.00 59.70 57.33 1yx6 h MET 30 Cb 1.40 0.00 -0.02 0.00 -1.87 0.00 0.00 31.60 31.12 1yx6 h MET 30 CO 0.12 0.95 -1.34 1.49 1.07 0.00 0.00 176.91 179.20 1yx6 h GLU 31 N 0.00 0.15 -0.09 1.72 4.81 -1.46 -2.87 114.58 116.85 1yx6 h GLU 31 Ca -0.01 -0.26 -0.16 0.00 -0.13 0.00 0.00 59.36 58.80 1yx6 h GLU 31 Cb 1.72 0.10 -0.01 0.00 0.63 0.00 0.00 28.75 31.18 1yx6 h GLU 31 CO 0.12 1.02 -0.65 1.05 -0.73 0.00 0.00 179.01 179.83 1yx6 h GLU 32 N 0.04 0.33 -0.02 1.92 4.11 -1.06 -2.81 114.58 117.09 1yx6 h GLU 32 Ca -0.16 -0.24 -0.20 0.00 0.07 0.00 0.00 59.36 58.83 1yx6 h GLU 32 Cb 1.94 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 31.22 1yx6 h GLU 32 CO 0.15 0.87 -0.85 1.96 0.07 0.00 0.00 179.01 181.21 1yx6 h GLN 33 N 0.24 0.29 -0.12 1.06 4.20 -1.58 -2.86 115.11 116.34 1yx6 h GLN 33 Ca -0.01 -0.29 -0.01 0.00 0.06 0.00 0.00 58.65 58.40 1yx6 h GLN 33 Cb 1.18 0.08 -0.00 0.00 0.30 0.00 0.00 27.48 29.04 1yx6 h GLN 33 CO 0.11 0.98 0.03 -0.09 -0.67 0.00 0.00 178.83 179.19 1yx6 h ARG 34 N 0.17 0.19 -0.54 1.46 9.65 -1.44 0.19 114.38 124.06 1yx6 h ARG 34 Ca -0.05 -0.04 -0.01 0.00 -1.10 0.00 0.00 59.98 58.78 1yx6 h ARG 34 Cb 1.46 -0.03 -0.03 0.00 -1.39 0.00 0.00 29.97 29.99 1yx6 h ARG 34 CO 0.14 0.35 0.29 1.96 2.80 0.00 0.00 179.97 185.51 1yx6 h GLN 35 N -0.00 0.74 0.11 0.20 7.50 -1.55 0.14 115.11 122.25 1yx6 h GLN 35 Ca 0.04 -0.07 -0.01 0.00 0.50 0.00 0.00 58.65 59.11 1yx6 h GLN 35 Cb 0.24 -0.15 0.00 0.00 0.05 0.00 0.00 27.48 27.62 1yx6 h GLN 35 CO -0.00 0.55 -0.05 -0.09 -1.50 0.00 0.00 178.83 177.74 1yx6 h ARG 36 N 0.75 -0.14 0.00 1.46 1.12 -1.25 0.17 114.38 116.49 1yx6 h ARG 36 Ca 0.19 0.01 -0.01 0.00 -1.11 0.00 0.00 59.98 59.06 1yx6 h ARG 36 Cb 0.02 0.03 -0.00 0.00 -0.01 0.00 0.00 29.97 30.02 1yx6 h ARG 36 CO -0.03 0.36 -0.04 1.96 -3.11 0.00 0.00 179.97 179.10 1yx6 h GLN 37 N -0.79 0.00 0.00 0.20 1.08 -0.47 -0.10 115.11 115.02 1yx6 h GLN 37 Ca -0.01 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.16 1yx6 h GLN 37 Cb 0.56 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.99 1yx6 h GLN 37 CO 0.02 0.04 -0.27 1.49 -0.95 0.00 0.00 178.83 179.17 1yx6 h GLU 38 N 0.00 0.00 -0.77 1.46 4.81 -0.68 0.78 114.58 120.18 1yx6 h GLU 38 Ca -0.00 0.00 0.20 0.00 -0.13 0.00 0.00 59.36 59.43 1yx6 h GLU 38 Cb 0.11 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.45 1yx6 h GLU 38 CO 0.01 0.28 0.54 1.49 -0.73 0.00 0.00 179.01 180.59 1yx6 h GLU 39 N -1.00 0.13 0.07 1.92 4.81 -0.56 0.25 114.58 120.19 1yx6 h GLU 39 Ca -0.04 -0.01 -0.30 0.00 -0.13 0.00 0.00 59.36 58.89 1yx6 h GLU 39 Cb 0.44 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.77 1yx6 h GLU 39 CO -0.02 0.08 -1.57 1.49 -0.73 0.00 0.00 179.01 178.26 1yx6 h GLU 40 N 0.13 0.14 -0.17 1.92 4.81 -1.12 -2.82 114.58 117.47 1yx6 h GLU 40 Ca 0.38 -0.24 -0.01 0.00 -0.13 0.00 0.00 59.36 59.36 1yx6 h GLU 40 Cb 1.29 0.09 -0.01 0.00 0.63 0.00 0.00 28.75 30.75 1yx6 h GLU 40 CO -0.05 0.91 0.05 0.00 -0.73 0.00 0.00 179.01 179.19 1yx6 h ALA 41 N 0.67 0.22 -0.12 2.92 0.00 0.19 -2.71 119.26 120.44 1yx6 h ALA 41 Ca -0.25 -0.13 -0.11 0.00 0.00 0.00 0.00 54.91 54.42 1yx6 h ALA 41 Cb 1.98 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.70 1yx6 h ALA 41 CO 0.12 -0.15 -0.41 0.07 0.00 0.00 0.00 179.25 178.88 1yx6 h ARG 42 N 0.10 0.26 -0.96 0.00 0.11 -0.85 -2.07 114.38 110.97 1yx6 h ARG 42 Ca 0.05 -0.13 0.13 0.00 0.10 0.00 0.00 59.98 60.14 1yx6 h ARG 42 Cb 0.24 -0.00 -0.09 0.00 1.11 0.00 0.00 29.97 31.22 1yx6 h ARG 42 CO -0.00 0.63 0.58 0.00 0.10 0.00 0.00 179.97 181.28 1yx6 h ARG 43 N 0.22 0.85 0.00 0.08 3.08 -1.21 0.21 114.38 117.61 1yx6 h ARG 43 Ca 0.02 -0.05 -0.16 0.00 0.07 0.00 0.00 59.98 59.86 1yx6 h ARG 43 Cb 0.82 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 30.66 1yx6 h ARG 43 CO 0.07 0.56 -0.75 0.00 -1.07 0.00 0.00 179.97 178.78 1yx6 h ALA 44 N 1.55 0.53 0.00 0.04 0.00 -1.25 -2.84 119.26 117.29 1yx6 h ALA 44 Ca 0.49 -0.68 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 1yx6 h ALA 44 Cb 0.57 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.24 1yx6 h ALA 44 CO -0.30 0.93 -0.08 0.00 0.00 0.00 0.00 179.25 179.80 1yx6 h ALA 45 N 1.25 1.46 0.05 0.00 0.00 0.08 0.31 119.26 122.40 1yx6 h ALA 45 Ca -0.01 -0.08 -0.30 0.00 0.00 0.00 0.00 54.91 54.52 1yx6 h ALA 45 Cb 1.55 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 19.30 1yx6 h ALA 45 CO 0.10 0.10 -1.66 0.00 0.00 0.00 0.00 179.25 177.79 1yx6 n ALA 46 N -2.34 0.87 0.16 0.00 0.00 -0.56 -2.60 120.51 116.03 1yx6 n ALA 46 Ca -0.02 -0.58 0.01 0.00 0.00 0.00 0.00 53.44 52.84 1yx6 n ALA 46 Cb 0.18 -0.55 0.29 0.00 0.00 0.00 0.00 19.45 19.37 1yx6 n ALA 46 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1yx6 h ALA 47 N -0.29 1.25 0.17 0.00 0.00 -1.37 -2.82 119.26 116.19 1yx6 h ALA 47 Ca -0.41 -0.40 -0.32 0.00 0.00 0.00 0.00 54.91 53.78 1yx6 h ALA 47 Cb 1.63 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 19.35 1yx6 h ALA 47 CO -0.11 0.55 -1.54 1.03 0.00 0.00 0.00 179.25 179.19 1yx6 h SER 48 N 0.05 0.57 0.12 0.00 0.87 -0.55 -3.18 113.55 111.43 1yx6 h SER 48 Ca 0.00 -0.72 -0.02 0.00 -1.23 0.00 0.00 61.79 59.82 1yx6 h SER 48 Cb 0.78 -0.18 -0.00 0.00 -0.44 0.00 0.00 62.40 62.55 1yx6 h SER 48 CO 0.06 1.59 -0.09 0.00 -0.53 0.00 0.00 176.83 177.86 1yx6 h ALA 49 N 0.32 1.69 0.00 6.23 0.00 -1.43 -0.96 119.26 125.12 1yx6 h ALA 49 Ca -0.26 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.57 1yx6 h ALA 49 Cb 2.07 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.85 1yx6 h ALA 49 CO 0.20 0.11 -0.42 0.00 0.00 0.00 0.00 179.25 179.15 1yx6 h ALA 50 N 1.91 0.74 0.00 0.00 0.00 -1.57 -2.60 119.26 117.73 1yx6 h ALA 50 Ca -0.00 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 1yx6 h ALA 50 Cb 0.18 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1yx6 h ALA 50 CO 0.01 0.00 -0.81 -1.91 0.00 0.00 0.00 179.25 176.54 1yx6 n GLU 51 N -2.34 0.49 -0.86 0.00 4.07 -0.48 -4.28 120.64 117.25 1yx6 n GLU 51 Ca 0.04 0.51 -0.09 0.00 -0.06 0.00 0.00 57.16 57.56 1yx6 n GLU 51 Cb 0.46 -1.68 0.21 0.00 -0.06 0.00 0.00 31.44 30.37 1yx6 n GLU 51 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1yx6 n ALA 52 N -3.66 4.38 -0.08 4.31 0.00 -0.51 -4.23 120.51 120.72 1yx6 n ALA 52 Ca -0.16 -1.95 -0.14 0.00 0.00 0.00 0.00 53.44 51.19 1yx6 n ALA 52 Cb 0.41 -1.25 -0.06 0.00 0.00 0.00 0.00 19.45 18.55 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 -0.27 -0.23 2.70 0.00 0.00 -0.98 -4.76 105.19 101.65 1yx6 n GLY 53 Ca 0.37 -0.09 -0.32 0.00 0.00 0.00 0.00 46.02 45.98 1yx6 n GLY 53 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1yx6 n ILE 54 N -3.34 3.66 0.04 -0.61 0.13 -1.26 -4.69 119.36 113.30 1yx6 n ILE 54 Ca -0.29 -5.57 0.01 0.00 -1.10 0.00 0.00 62.75 55.80 1yx6 n ILE 54 Cb 0.75 -1.85 0.00 0.00 -0.84 0.00 0.00 39.64 37.70 1yx6 n ILE 54 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 1yx6 n ALA 55 N 0.56 2.34 -2.95 1.51 0.00 -1.26 -4.80 120.51 115.90 1yx6 n ALA 55 Ca 0.32 -0.30 -0.39 0.00 0.00 0.00 0.00 53.44 53.06 1yx6 n ALA 55 Cb 0.37 -0.04 -0.00 0.00 0.00 0.00 0.00 19.45 19.78 1yx6 n ALA 55 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 1yx6 n THR 56 N -0.41 5.06 0.07 0.00 5.66 -1.26 -4.81 114.28 118.59 1yx6 n THR 56 Ca 0.00 -5.85 -0.09 0.00 -3.05 0.00 0.00 64.05 55.06 1yx6 n THR 56 Cb 0.02 -1.89 -0.06 0.00 -1.55 0.00 0.00 70.33 66.85 1yx6 n THR 56 CO 0.00 0.00 0.00 0.74 -3.05 0.00 0.00 175.07 172.76 1yx6 h THR 57 N 3.03 0.58 0.00 1.09 2.02 -1.99 -3.44 112.91 114.21 1yx6 h THR 57 Ca 0.29 -1.04 -0.22 0.00 0.77 0.00 0.00 66.41 66.21 1yx6 h THR 57 Cb 0.53 1.00 -0.15 0.00 -1.74 0.00 0.00 68.15 67.79 1yx6 h THR 57 CO 1.20 0.16 -0.36 0.61 0.37 0.00 0.00 175.52 177.50 1yx6 n GLY 58 N 0.73 1.06 2.38 2.16 0.00 -1.26 -5.01 105.19 105.25 1yx6 n GLY 58 Ca -0.07 -0.07 -0.29 0.00 0.00 0.00 0.00 46.02 45.59 1yx6 n GLY 58 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1yx6 n THR 59 N -0.33 3.93 -2.96 2.61 -1.04 -1.26 -4.69 114.28 110.54 1yx6 n THR 59 Ca -0.01 -3.06 -0.33 0.00 -2.04 0.00 0.00 64.05 58.61 1yx6 n THR 59 Cb 0.80 -1.92 -0.02 0.00 -1.82 0.00 0.00 70.33 67.37 1yx6 n THR 59 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1yx6 n GLU 60 N 1.72 3.92 0.10 -2.82 1.02 -1.26 -4.79 120.64 118.54 1yx6 n GLU 60 Ca 0.55 -4.73 -0.19 0.00 -0.02 0.00 0.00 57.16 52.78 1yx6 n GLU 60 Cb 0.50 -2.35 -0.12 0.00 -0.02 0.00 0.00 31.44 29.44 1yx6 n GLU 60 CO 0.00 0.00 0.00 -0.44 1.18 0.00 0.00 177.13 177.87 1yx6 h ASP 61 N 3.95 0.64 -2.40 1.62 3.32 -2.06 -3.36 116.42 118.13 1yx6 h ASP 61 Ca 0.27 -0.63 -0.79 0.00 0.02 0.00 0.00 57.03 55.90 1yx6 h ASP 61 Cb 0.50 -0.20 -0.24 0.00 0.22 0.00 0.00 39.33 39.61 1yx6 h ASP 61 CO 1.01 1.47 1.20 -1.54 -1.72 0.00 0.00 179.24 179.65 1yx6 n SER 62 N -3.67 6.11 0.00 6.45 3.41 -1.26 -4.82 113.62 119.84 1yx6 n SER 62 Ca -0.11 -3.33 -0.00 0.00 -0.26 0.00 0.00 58.87 55.16 1yx6 n SER 62 Cb 1.00 -1.33 -0.00 0.00 -0.26 0.00 0.00 64.21 63.62 1yx6 n SER 62 CO 0.00 0.00 0.00 -0.78 -0.16 0.00 0.00 175.04 174.10 1yx6 h ASP 63 N 5.45 -0.01 0.79 4.04 1.82 -1.98 -2.42 116.42 124.11 1yx6 h ASP 63 Ca 0.28 0.00 -0.11 0.00 -0.39 0.00 0.00 57.03 56.81 1yx6 h ASP 63 Cb 0.60 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 40.59 1yx6 h ASP 63 CO 1.42 0.00 -0.54 0.44 -1.61 0.00 0.00 179.24 178.95 1yx6 h ASP 64 N -0.03 0.00 -0.48 2.28 3.32 -1.95 -2.89 116.42 116.66 1yx6 h ASP 64 Ca -0.00 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 1yx6 h ASP 64 Cb 0.01 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 1yx6 h ASP 64 CO 0.00 0.54 0.26 0.00 -1.72 0.00 0.00 179.24 178.32 1yx6 h ALA 65 N 1.46 0.62 0.00 3.45 0.00 -1.90 0.29 119.26 123.17 1yx6 h ALA 65 Ca -0.01 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 1yx6 h ALA 65 Cb 1.09 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 1yx6 h ALA 65 CO 0.07 0.15 -0.20 1.25 0.00 0.00 0.00 179.25 180.53 1yx6 h LEU 66 N 0.64 0.00 -0.01 0.00 6.46 -1.31 0.85 115.31 121.94 1yx6 h LEU 66 Ca 0.17 0.00 -0.02 0.00 -0.12 0.00 0.00 57.88 57.91 1yx6 h LEU 66 Cb 0.07 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.00 1yx6 h LEU 66 CO -0.03 0.20 -0.08 0.25 -0.62 0.00 0.00 178.44 178.16 1yx6 h LEU 67 N 0.00 0.09 0.06 2.25 6.46 -0.97 -2.68 115.31 120.52 1yx6 h LEU 67 Ca -0.00 -0.70 -0.00 0.00 -0.12 0.00 0.00 57.88 57.06 1yx6 h LEU 67 Cb 0.36 -0.03 0.00 0.00 -0.73 0.00 0.00 40.66 40.26 1yx6 h LEU 67 CO 0.03 0.78 -0.03 0.50 -0.62 0.00 0.00 178.44 179.09 1yx6 h LYS 68 N -0.59 -0.08 -0.93 1.25 1.63 -0.24 -2.91 116.57 114.70 1yx6 h LYS 68 Ca -0.01 0.01 0.19 0.00 -0.85 0.00 0.00 60.65 59.99 1yx6 h LYS 68 Cb 0.78 0.02 -0.08 0.00 -0.60 0.00 0.00 32.23 32.35 1yx6 h LYS 68 CO 0.02 0.50 0.60 1.98 -3.45 0.00 0.00 179.45 179.10 1yx6 h MET 69 N -0.90 0.52 -0.23 1.90 4.05 0.57 1.07 114.93 121.92 1yx6 h MET 69 Ca -0.01 -0.03 -0.09 0.00 -0.28 0.00 0.00 59.70 59.29 1yx6 h MET 69 Cb 0.62 -0.12 -0.00 0.00 -0.80 0.00 0.00 31.60 31.30 1yx6 h MET 69 CO 0.01 0.34 -0.21 1.15 0.23 0.00 0.00 176.91 178.44 1yx6 h THR 70 N 0.54 1.32 0.00 -0.77 2.02 -1.54 -2.81 112.91 111.67 1yx6 h THR 70 Ca 0.50 -1.36 0.00 0.00 0.77 0.00 0.00 66.41 66.32 1yx6 h THR 70 Cb 1.05 1.69 0.00 0.00 -1.74 0.00 0.00 68.15 69.15 1yx6 h THR 70 CO -0.23 0.42 -0.20 0.00 0.37 0.00 0.00 175.52 175.88 1yx6 n ILE 71 N -4.41 0.46 -0.01 3.11 0.13 -0.43 -2.65 119.36 115.56 1yx6 n ILE 71 Ca -0.05 -0.25 -0.17 0.00 -1.10 0.00 0.00 62.75 61.18 1yx6 n ILE 71 Cb 0.41 -0.42 -0.09 0.00 -0.84 0.00 0.00 39.64 38.70 1yx6 n ILE 71 CO 0.00 0.00 0.00 -1.28 2.80 0.00 0.00 176.55 178.07 1yx6 h SER 72 N 0.00 0.75 1.14 9.51 0.87 0.12 0.12 113.55 126.07 1yx6 h SER 72 Ca 0.00 -0.67 -0.18 0.00 -1.23 0.00 0.00 61.79 59.71 1yx6 h SER 72 Cb 0.72 -0.23 -0.03 0.00 -0.44 0.00 0.00 62.40 62.42 1yx6 h SER 72 CO 0.00 1.31 -0.86 -0.61 -0.53 0.00 0.00 176.83 176.14 1yx6 h GLN 73 N 0.25 0.00 0.24 2.24 5.75 -1.57 -2.57 115.11 119.44 1yx6 h GLN 73 Ca -0.06 0.00 -0.31 0.00 -0.15 0.00 0.00 58.65 58.13 1yx6 h GLN 73 Cb 1.35 0.00 0.04 0.00 1.07 0.00 0.00 27.48 29.93 1yx6 h GLN 73 CO 0.14 0.83 -1.37 1.96 -2.65 0.00 0.00 178.83 177.74 1yx6 h GLN 74 N 0.00 0.50 -0.24 1.69 1.08 -1.53 -2.53 115.11 114.08 1yx6 h GLN 74 Ca -0.02 -0.86 -0.14 0.00 -1.45 0.00 0.00 58.65 56.19 1yx6 h GLN 74 Cb 1.65 0.32 -0.01 0.00 -0.05 0.00 0.00 27.48 29.39 1yx6 h GLN 74 CO 0.11 1.41 -0.43 1.49 -0.95 0.00 0.00 178.83 180.46 1yx6 h GLU 75 N 0.05 0.58 -0.05 1.46 4.57 -0.84 -3.01 114.58 117.33 1yx6 h GLU 75 Ca -0.24 -0.31 -0.16 0.00 -1.18 0.00 0.00 59.36 57.47 1yx6 h GLU 75 Cb 2.08 0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 30.67 1yx6 h GLU 75 CO 0.25 0.90 -0.68 0.35 -1.18 0.00 0.00 179.01 178.65 1yx6 h PHE 76 N 0.47 0.30 -0.21 0.92 3.04 -1.55 -3.03 116.94 116.88 1yx6 h PHE 76 Ca 0.04 -0.13 -0.02 0.00 3.98 0.00 0.00 57.97 61.84 1yx6 h PHE 76 Cb 0.94 -0.05 -0.01 0.00 2.56 0.00 0.00 35.95 39.39 1yx6 h PHE 76 CO 0.04 0.83 0.06 0.78 -2.02 0.00 0.00 178.31 178.00 1yx6 h GLY 77 N 1.59 0.32 -7.40 2.40 0.00 -1.32 -3.38 103.07 95.27 1yx6 h GLY 77 Ca -0.02 -0.14 -0.66 0.00 0.00 0.00 0.00 47.33 46.51 1yx6 h GLY 77 CO 0.10 0.14 -0.25 -1.60 0.00 0.00 0.00 176.54 174.93 1yx6 s ARG 78 N -5.11 3.57 0.00 4.80 3.52 -1.14 -4.89 118.95 119.70 1yx6 s ARG 78 Ca -0.06 -0.38 0.00 0.00 -0.13 0.00 0.00 55.73 55.16 1yx6 s ARG 78 Cb 0.17 -3.80 0.00 0.00 -1.56 0.00 0.00 34.95 29.75 1yx6 s ARG 78 CO 0.72 -0.54 0.60 2.41 -0.81 0.00 0.00 175.30 177.68 1yx6 n THR 79 N 5.26 0.29 0.28 4.11 -1.04 -1.26 -4.66 114.28 117.26 1yx6 n THR 79 Ca -0.08 -0.58 0.16 0.00 -2.04 0.00 0.00 64.05 61.50 1yx6 n THR 79 Cb 0.49 0.94 0.77 0.00 -1.82 0.00 0.00 70.33 70.71 1yx6 n THR 79 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 1yx6 h GLY 80 N 0.00 0.00 -4.54 3.41 0.00 -1.97 -3.43 103.07 96.54 1yx6 h GLY 80 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 47.33 47.43 1yx6 h GLY 80 CO 0.00 0.00 0.59 0.48 0.00 0.00 0.00 176.54 177.61 1yx6 s LEU 81 N -5.22 -0.34 0.00 3.11 2.34 -1.26 -5.02 118.68 112.30 1yx6 s LEU 81 Ca -0.01 0.38 -0.00 0.00 0.06 0.00 0.00 54.13 54.56 1yx6 s LEU 81 Cb 0.09 1.78 -0.01 0.00 -0.56 0.00 0.00 46.19 47.49 1yx6 s LEU 81 CO 0.35 -0.30 1.66 -0.81 -1.06 0.00 0.00 176.35 176.19 1yx6 n PRO 82 N 0.77 0.83 -3.27 1.48 -0.04 -1.26 -4.77 135.00 128.74 1yx6 n PRO 82 Ca -0.09 -0.03 -0.18 0.00 -0.04 0.00 0.00 63.50 63.15 1yx6 n PRO 82 Cb 0.58 -1.13 0.01 0.00 -0.04 0.00 0.00 33.50 32.92 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 -6.61 0.08 3.54 9.92 -1.26 -4.88 116.55 118.98 1yx6 n ASP 83 Ca 0.01 -0.09 -0.06 0.00 -0.53 0.00 0.00 54.79 54.12 1yx6 n ASP 83 Cb 0.41 -3.58 0.09 0.00 -0.64 0.00 0.00 41.12 37.41 1yx6 n ASP 83 CO 0.00 0.00 0.00 -0.07 0.13 0.00 0.00 177.20 177.26 1yx6 h LEU 84 N 1.23 0.30 -2.32 0.64 3.38 -1.92 -2.94 115.31 113.68 1yx6 h LEU 84 Ca -0.29 -0.18 -0.01 0.00 0.09 0.00 0.00 57.88 57.49 1yx6 h LEU 84 Cb 1.20 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.86 1yx6 h LEU 84 CO 0.26 0.87 -0.04 0.28 0.09 0.00 0.00 178.44 179.90 1yx6 h SER 85 N 0.18 0.00 1.06 -0.43 0.02 -2.00 -1.68 113.55 110.70 1yx6 h SER 85 Ca -0.01 0.00 -0.20 0.00 -0.84 0.00 0.00 61.79 60.74 1yx6 h SER 85 Cb 1.18 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.70 1yx6 h SER 85 CO 0.10 0.04 -0.95 -1.28 -1.14 0.00 0.00 176.83 173.61 1yx6 h SER 86 N 0.00 0.00 -3.41 3.07 0.87 -1.86 -3.43 113.55 108.79 1yx6 h SER 86 Ca -0.00 0.00 -0.60 0.00 -1.23 0.00 0.00 61.79 59.96 1yx6 h SER 86 Cb 0.17 0.00 -0.10 0.00 -0.44 0.00 0.00 62.40 62.02 1yx6 h SER 86 CO 0.01 0.91 0.30 -0.04 -0.53 0.00 0.00 176.83 177.48 1yx6 s MET 87 N -2.75 4.10 0.00 2.24 1.00 -0.63 -5.01 119.30 118.25 1yx6 s MET 87 Ca 0.01 0.67 0.00 0.00 0.00 0.00 0.00 55.69 56.37 1yx6 s MET 87 Cb 0.09 -3.66 0.00 0.00 0.00 0.00 0.00 34.83 31.26 1yx6 s MET 87 CO 0.81 -0.50 0.00 0.25 0.00 0.00 0.00 175.02 175.58 1yx6 n THR 88 N 5.28 0.00 0.12 2.05 -2.24 -1.26 -4.39 114.28 113.83 1yx6 n THR 88 Ca 0.02 0.00 0.01 0.00 -2.27 0.00 0.00 64.05 61.81 1yx6 n THR 88 Cb 0.48 -1.96 0.33 0.00 -2.10 0.00 0.00 70.33 67.08 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 0.21 0.19 -0.78 4.11 -1.97 0.33 114.58 116.67 1yx6 h GLU 89 Ca 0.00 -0.07 -0.34 0.00 0.07 0.00 0.00 59.36 59.02 1yx6 h GLU 89 Cb 0.00 -0.02 0.01 0.00 0.50 0.00 0.00 28.75 29.24 1yx6 h GLU 89 CO 0.00 0.46 -1.70 0.93 0.07 0.00 0.00 179.01 178.76 1yx6 h GLU 90 N 0.19 0.39 -0.40 1.06 5.08 -1.97 -1.20 114.58 117.73 1yx6 h GLU 90 Ca 0.03 -0.67 -0.03 0.00 -1.00 0.00 0.00 59.36 57.69 1yx6 h GLU 90 Cb 0.56 0.25 -0.02 0.00 0.50 0.00 0.00 28.75 30.04 1yx6 h GLU 90 CO 0.04 1.32 0.14 1.49 -1.00 0.00 0.00 179.01 181.00 1yx6 h GLU 91 N 0.07 0.61 -0.21 2.33 4.57 -1.84 0.11 114.58 120.21 1yx6 h GLU 91 Ca -0.34 -0.12 -0.10 0.00 -1.18 0.00 0.00 59.36 57.62 1yx6 h GLU 91 Cb 2.07 -0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 30.56 1yx6 h GLU 91 CO 0.17 0.60 -0.31 1.96 -1.18 0.00 0.00 179.01 180.26 1yx6 h GLN 92 N 0.50 0.43 -0.94 1.92 4.20 -0.45 -2.18 115.11 118.59 1yx6 h GLN 92 Ca 0.13 -0.18 0.01 0.00 0.06 0.00 0.00 58.65 58.67 1yx6 h GLN 92 Cb 0.23 -0.02 -0.05 0.00 0.30 0.00 0.00 27.48 27.95 1yx6 h GLN 92 CO -0.01 0.69 0.61 0.82 -0.67 0.00 0.00 178.83 180.28 1yx6 h ILE 93 N 0.37 1.24 -0.39 2.54 2.04 -0.32 0.22 117.51 123.22 1yx6 h ILE 93 Ca 0.05 -0.46 0.01 0.00 1.00 0.00 0.00 64.86 65.46 1yx6 h ILE 93 Cb 0.73 -0.13 -0.02 0.00 -0.74 0.00 0.00 36.82 36.66 1yx6 h ILE 93 CO 0.06 0.24 0.26 0.00 0.00 0.00 0.00 178.15 178.70 1yx6 h ALA 94 N 1.40 1.76 0.44 1.87 0.00 -0.17 0.36 119.26 124.92 1yx6 h ALA 94 Ca 0.34 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.21 1yx6 h ALA 94 Cb -0.13 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.52 1yx6 h ALA 94 CO -0.07 0.21 -0.21 -0.92 0.00 0.00 0.00 179.25 178.25 1yx6 h TYR 95 N 0.49 -0.55 -0.13 0.00 3.20 -0.76 0.42 116.97 119.64 1yx6 h TYR 95 Ca 0.15 -0.01 -0.09 0.00 3.14 0.00 0.00 58.73 61.91 1yx6 h TYR 95 Cb -0.00 0.18 -0.01 0.00 1.54 0.00 0.00 36.73 38.44 1yx6 h TYR 95 CO -0.00 -0.26 -0.34 0.00 -1.64 0.00 0.00 178.16 175.91 1yx6 h ALA 96 N -0.30 1.18 0.00 1.82 0.00 -1.00 -2.35 119.26 118.61 1yx6 h ALA 96 Ca -0.06 -0.37 -0.03 0.00 0.00 0.00 0.00 54.91 54.45 1yx6 h ALA 96 Cb 0.54 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 1yx6 h ALA 96 CO 0.10 0.54 -0.13 0.52 0.00 0.00 0.00 179.25 180.28 1yx6 h MET 97 N 0.22 0.00 0.00 0.00 2.86 -0.18 -2.72 114.93 115.11 1yx6 h MET 97 Ca 0.03 0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.61 1yx6 h MET 97 Cb 0.72 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.37 1yx6 h MET 97 CO 0.05 0.13 -0.57 1.96 1.06 0.00 0.00 176.91 179.54 1yx6 h GLN 98 N 0.00 0.00 0.00 1.72 1.08 0.34 -2.74 115.11 115.51 1yx6 h GLN 98 Ca -0.00 0.00 -0.20 0.00 -1.45 0.00 0.00 58.65 57.00 1yx6 h GLN 98 Cb 0.94 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 28.34 1yx6 h GLN 98 CO 0.02 0.21 -1.46 0.52 -0.95 0.00 0.00 178.83 177.16 1yx6 h MET 99 N 0.00 0.00 0.00 1.46 2.86 -1.36 -3.35 114.93 114.54 1yx6 h MET 99 Ca -0.03 0.00 -0.14 0.00 -2.06 0.00 0.00 59.70 57.48 1yx6 h MET 99 Cb 1.21 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.85 1yx6 h MET 99 CO 0.03 0.36 -1.20 0.77 1.06 0.00 0.00 176.91 177.92 1yx6 h SER 100 N 0.00 0.00 -0.03 1.22 0.02 -1.58 -3.31 113.55 109.87 1yx6 h SER 100 Ca -0.19 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.76 1yx6 h SER 100 Cb 1.70 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.24 1yx6 h SER 100 CO 0.06 0.50 0.00 0.18 -1.14 0.00 0.00 176.83 176.43 1yx6 n LEU 101 N -2.93 0.43 -2.71 5.07 4.77 -1.03 -3.93 117.00 116.68 1yx6 n LEU 101 Ca -0.06 -0.17 -0.10 0.00 -0.03 0.00 0.00 56.01 55.65 1yx6 n LEU 101 Cb 0.79 -0.02 0.03 0.00 -2.33 0.00 0.00 43.42 41.89 1yx6 n LEU 101 CO 0.42 0.09 -0.09 0.00 -1.33 0.00 0.00 177.39 176.48 1yx6 n GLN 102 N -0.54 1.13 0.07 3.23 1.13 -1.24 -4.92 117.38 116.24 1yx6 n GLN 102 Ca 0.16 -3.16 0.00 0.00 -1.94 0.00 0.00 57.00 52.06 1yx6 n GLN 102 Cb 0.14 -1.20 0.00 0.00 0.11 0.00 0.00 30.24 29.29 1yx6 n GLN 102 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1yx6 n GLY 103 N -0.06 -0.15 3.09 1.08 0.00 -1.25 -4.92 105.19 102.98 1yx6 n GLY 103 Ca 0.10 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.69 1yx6 n GLY 103 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yx6 n ALA 104 N -3.15 4.74 -2.15 4.61 0.00 -1.26 -4.32 120.51 118.98 1yx6 n ALA 104 Ca 0.00 -4.05 -0.03 0.00 0.00 0.00 0.00 53.44 49.37 1yx6 n ALA 104 Cb 0.06 -3.33 -0.03 0.00 0.00 0.00 0.00 19.45 16.15 1yx6 n ALA 104 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1yx6 n GLU 105 N 5.99 0.00 -3.48 0.00 -0.00 -1.26 -5.01 120.64 116.89 1yx6 n GLU 105 Ca 0.46 -1.19 -0.27 0.00 -0.00 0.00 0.00 57.16 56.16 1yx6 n GLU 105 Cb 0.41 0.25 -0.09 0.00 -0.00 0.00 0.00 31.44 32.00 1yx6 n GLU 105 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.13 177.47 1yx6 n PHE 106 N 0.15 1.39 -1.39 -1.84 7.35 -1.26 -4.92 117.46 116.93 1yx6 n PHE 106 Ca -0.14 -3.83 -0.28 0.00 -0.76 0.00 0.00 57.45 52.44 1yx6 n PHE 106 Cb 0.81 -0.31 0.11 0.00 0.35 0.00 0.00 39.48 40.44 1yx6 n PHE 106 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1yx6 n GLY 107 N 1.77 5.50 2.76 7.13 0.00 -1.26 -4.69 105.19 116.41 1yx6 n GLY 107 Ca 0.25 -1.95 -0.37 0.00 0.00 0.00 0.00 46.02 43.96 1yx6 n GLY 107 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1yx6 n GLN 108 N -0.97 3.80 -3.60 1.61 1.13 -1.26 -4.91 117.38 113.18 1yx6 n GLN 108 Ca 0.58 -4.22 -0.39 0.00 -1.94 0.00 0.00 57.00 51.02 1yx6 n GLN 108 Cb 0.99 -2.33 -0.07 0.00 0.11 0.00 0.00 30.24 28.94 1yx6 n GLN 108 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1yx6 s ALA 109 N -4.00 3.82 -0.45 -1.58 0.00 -1.26 -4.91 121.76 113.38 1yx6 s ALA 109 Ca 0.47 -3.38 0.01 0.00 0.00 0.00 0.00 51.96 49.06 1yx6 s ALA 109 Cb 0.33 -2.93 0.44 0.00 0.00 0.00 0.00 23.12 20.96 1yx6 s ALA 109 CO -0.25 -2.16 1.89 -1.91 0.00 0.00 0.00 175.76 173.33 1yx6 n GLU 110 N 3.43 2.18 -1.25 0.00 2.13 -1.26 -4.97 120.64 120.90 1yx6 n GLU 110 Ca 0.12 -2.51 -0.29 0.00 0.66 0.00 0.00 57.16 55.13 1yx6 n GLU 110 Cb 0.40 -1.98 0.21 0.00 0.27 0.00 0.00 31.44 30.33 1yx6 n GLU 110 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 1yx6 s SER 111 N -0.94 1.87 0.00 4.31 0.15 -1.26 -5.35 113.70 112.48 1yx6 s SER 111 Ca 0.49 0.76 0.21 0.00 0.70 0.00 0.00 55.95 58.10 1yx6 s SER 111 Cb 0.39 -1.12 1.25 0.00 -1.71 0.00 0.00 66.02 64.83 1yx6 s SER 111 CO 0.04 -3.55 1.63 0.00 1.20 0.00 0.00 173.24 172.56