#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 -4.36 -0.58 -1.40 0.00 -1.26 -4.93 117.12 104.58 1yx6 n MET 2 Ca 0.00 -1.27 0.03 0.00 0.00 0.00 0.00 57.70 56.46 1yx6 n MET 2 Cb 0.00 -1.61 0.23 0.00 0.00 0.00 0.00 33.22 31.85 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 0.00 3.99 -0.06 4.03 4.32 -1.26 -4.51 117.00 123.52 1yx6 n LEU 3 Ca 0.12 -3.30 0.13 0.00 -0.02 0.00 0.00 56.01 52.94 1yx6 n LEU 3 Cb 0.51 -0.58 0.44 0.00 -1.62 0.00 0.00 43.42 42.17 1yx6 n LEU 3 CO 0.34 0.89 0.70 0.61 -1.22 0.00 0.00 177.39 178.71 1yx6 n GLY 4 N -0.78 -1.17 0.17 -0.72 0.00 -1.26 -3.79 105.19 97.64 1yx6 n GLY 4 Ca 0.26 -0.28 -0.07 0.00 0.00 0.00 0.00 46.02 45.94 1yx6 n GLY 4 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1yx6 h LEU 5 N 0.27 0.32 -9.33 0.99 5.85 -1.99 -3.42 115.31 108.01 1yx6 h LEU 5 Ca 0.00 -0.20 -0.59 0.00 0.84 0.00 0.00 57.88 57.93 1yx6 h LEU 5 Cb 0.47 -0.09 -0.10 0.00 0.37 0.00 0.00 40.66 41.30 1yx6 h LEU 5 CO 0.00 0.89 -0.33 -0.83 -0.34 0.00 0.00 178.44 177.82 1yx6 s GLY 6 N -4.34 2.21 -0.01 3.75 0.00 -1.25 -4.96 107.32 102.73 1yx6 s GLY 6 Ca -0.04 -0.46 0.11 0.00 0.00 0.00 0.00 44.72 44.32 1yx6 s GLY 6 CO 0.81 0.38 1.25 0.00 0.00 0.00 0.00 173.10 175.54 1yx6 n ALA 7 N 3.44 2.48 0.05 3.20 0.00 -1.26 -3.78 120.51 124.63 1yx6 n ALA 7 Ca -0.12 -0.62 0.04 0.00 0.00 0.00 0.00 53.44 52.73 1yx6 n ALA 7 Cb 0.52 -0.98 -0.06 0.00 0.00 0.00 0.00 19.45 18.94 1yx6 n ALA 7 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1yx6 n SER 8 N 0.51 2.87 0.26 0.00 3.41 -1.26 -4.54 113.62 114.88 1yx6 n SER 8 Ca 0.12 -0.10 0.17 0.00 -0.26 0.00 0.00 58.87 58.81 1yx6 n SER 8 Cb 0.31 1.29 0.92 0.00 -0.26 0.00 0.00 64.21 66.47 1yx6 n SER 8 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1yx6 h ASP 9 N 0.00 0.00 -1.88 4.04 3.32 -1.88 -3.40 116.42 116.62 1yx6 h ASP 9 Ca 0.00 0.00 0.09 0.00 0.02 0.00 0.00 57.03 57.14 1yx6 h ASP 9 Cb 0.32 0.00 -0.20 0.00 0.22 0.00 0.00 39.33 39.66 1yx6 h ASP 9 CO 0.00 0.00 -0.11 0.72 -1.72 0.00 0.00 179.24 178.13 1yx6 s PHE 10 N -4.50 -1.31 -0.45 4.55 -0.71 -1.26 -5.02 117.98 109.27 1yx6 s PHE 10 Ca -0.05 2.22 0.08 0.00 -1.04 0.00 0.00 56.93 58.14 1yx6 s PHE 10 Cb 0.14 0.77 0.28 0.00 -1.21 0.00 0.00 43.02 43.00 1yx6 s PHE 10 CO 0.50 -0.65 0.65 -0.85 -1.34 0.00 0.00 175.22 173.53 1yx6 n GLU 11 N 5.41 1.36 -3.43 1.99 0.00 -1.26 -4.91 120.64 119.81 1yx6 n GLU 11 Ca -0.11 -3.69 -0.25 0.00 0.00 0.00 0.00 57.16 53.11 1yx6 n GLU 11 Cb 0.49 -1.62 0.01 0.00 0.00 0.00 0.00 31.44 30.32 1yx6 n GLU 11 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.13 178.32 1yx6 n PHE 12 N 0.89 -1.95 -1.65 -1.84 3.01 -1.26 -4.80 117.46 109.85 1yx6 n PHE 12 Ca 0.25 0.59 0.00 0.00 1.01 0.00 0.00 57.45 59.30 1yx6 n PHE 12 Cb 0.52 -3.54 0.01 0.00 -0.01 0.00 0.00 39.48 36.46 1yx6 n PHE 12 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1yx6 n GLY 13 N -1.38 -0.22 0.00 1.37 0.00 -1.26 -4.63 105.19 99.07 1yx6 n GLY 13 Ca -0.02 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.95 1yx6 n GLY 13 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1yx6 n VAL 14 N -0.07 0.00 -0.27 1.61 3.14 -1.26 -4.84 118.33 116.63 1yx6 n VAL 14 Ca 0.01 0.00 -0.22 0.00 -2.96 0.00 0.00 64.34 61.16 1yx6 n VAL 14 Cb 0.64 -0.25 0.22 0.00 -1.06 0.00 0.00 33.84 33.39 1yx6 n VAL 14 CO 0.00 0.00 0.00 0.47 -6.46 0.00 0.00 176.83 170.84 1yx6 n ASP 15 N -1.11 -3.57 -4.57 6.55 9.92 -1.26 -4.60 116.55 117.91 1yx6 n ASP 15 Ca 0.00 -0.64 -0.17 0.00 -0.53 0.00 0.00 54.79 53.45 1yx6 n ASP 15 Cb 0.17 -0.80 -0.11 0.00 -0.64 0.00 0.00 41.12 39.74 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 -3.99 0.40 -2.84 -0.24 -0.04 -1.26 -2.62 135.00 124.42 1yx6 n PRO 16 Ca 0.10 -1.86 -0.10 0.00 -0.04 0.00 0.00 63.50 61.60 1yx6 n PRO 16 Cb 0.44 -3.90 0.04 0.00 -0.04 0.00 0.00 33.50 30.04 1yx6 n PRO 16 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1yx6 n SER 17 N 18.87 -2.89 -2.15 3.54 2.88 -1.26 -2.82 113.62 129.79 1yx6 n SER 17 Ca 0.42 -0.29 -0.04 0.00 -1.33 0.00 0.00 58.87 57.63 1yx6 n SER 17 Cb 0.47 -2.78 -0.01 0.00 -0.75 0.00 0.00 64.21 61.15 1yx6 n SER 17 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1yx6 n ALA 18 N -3.03 -0.72 -3.15 -1.46 0.00 -1.08 -4.82 120.51 106.25 1yx6 n ALA 18 Ca -0.08 0.04 0.04 0.00 0.00 0.00 0.00 53.44 53.43 1yx6 n ALA 18 Cb 0.56 -0.74 -0.01 0.00 0.00 0.00 0.00 19.45 19.26 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 -1.84 -1.40 0.19 0.00 1.01 -1.13 -4.96 116.67 108.53 1yx6 s ASP 19 Ca 0.00 0.52 0.23 0.00 0.71 0.00 0.00 52.55 54.01 1yx6 s ASP 19 Cb 0.00 2.03 0.90 0.00 1.01 0.00 0.00 42.92 46.86 1yx6 s ASP 19 CO 0.00 -0.26 1.71 -0.81 0.21 0.00 0.00 175.17 176.02 1yx6 n PRO 20 N 5.41 0.17 0.10 8.23 -0.04 -1.26 -2.63 135.00 144.99 1yx6 n PRO 20 Ca 0.02 0.31 -0.04 0.00 -0.04 0.00 0.00 63.50 63.75 1yx6 n PRO 20 Cb 0.53 -1.77 0.06 0.00 -0.04 0.00 0.00 33.50 32.28 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 0.03 0.00 0.54 4.81 -1.94 -1.54 114.58 116.48 1yx6 h GLU 21 Ca 0.00 -0.03 -0.19 0.00 -0.13 0.00 0.00 59.36 59.01 1yx6 h GLU 21 Cb 0.45 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.81 1yx6 h GLU 21 CO 0.00 0.78 -1.15 -0.07 -0.73 0.00 0.00 179.01 177.84 1yx6 h LEU 22 N 0.02 0.00 -0.01 1.64 3.38 -1.83 -2.05 115.31 116.46 1yx6 h LEU 22 Ca -0.01 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.73 1yx6 h LEU 22 Cb 1.35 0.00 0.02 0.00 0.09 0.00 0.00 40.66 42.12 1yx6 h LEU 22 CO 0.10 0.77 -0.89 0.00 0.09 0.00 0.00 178.44 178.51 1yx6 h ALA 23 N 1.23 0.12 0.06 1.53 0.00 -1.46 -2.79 119.26 117.95 1yx6 h ALA 23 Ca -0.11 -0.65 -0.23 0.00 0.00 0.00 0.00 54.91 53.91 1yx6 h ALA 23 Cb 1.68 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.51 1yx6 h ALA 23 CO 0.08 0.58 -1.07 -0.07 0.00 0.00 0.00 179.25 178.77 1yx6 h LEU 24 N 0.25 0.26 -0.82 0.00 -0.00 -1.39 -2.67 115.31 110.94 1yx6 h LEU 24 Ca -0.11 -0.26 -0.07 0.00 -0.00 0.00 0.00 57.88 57.44 1yx6 h LEU 24 Cb 1.56 -0.08 -0.02 0.00 -0.00 0.00 0.00 40.66 42.11 1yx6 h LEU 24 CO 0.18 1.16 0.08 0.00 -0.00 0.00 0.00 178.44 179.86 1yx6 h ALA 25 N 0.80 1.03 0.00 1.53 0.00 -1.43 -1.04 119.26 120.15 1yx6 h ALA 25 Ca -0.07 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.55 1yx6 h ALA 25 Cb 1.78 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 19.34 1yx6 h ALA 25 CO 0.16 0.62 -0.16 1.25 0.00 0.00 0.00 179.25 181.12 1yx6 h LEU 26 N 0.91 0.00 0.00 0.00 6.46 -1.54 -2.84 115.31 118.30 1yx6 h LEU 26 Ca 0.18 0.00 -0.21 0.00 -0.12 0.00 0.00 57.88 57.73 1yx6 h LEU 26 Cb 0.42 0.00 -0.03 0.00 -0.73 0.00 0.00 40.66 40.32 1yx6 h LEU 26 CO 0.01 0.15 -1.03 -0.09 -0.62 0.00 0.00 178.44 176.86 1yx6 h ARG 27 N 0.00 0.00 0.04 1.25 9.65 -1.09 -2.62 114.38 121.60 1yx6 h ARG 27 Ca -0.00 0.00 -0.22 0.00 -1.10 0.00 0.00 59.98 58.66 1yx6 h ARG 27 Cb 1.12 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 29.68 1yx6 h ARG 27 CO 0.02 0.93 -1.03 0.28 2.80 0.00 0.00 179.97 182.98 1yx6 h VAL 28 N 0.00 1.60 -0.05 0.20 2.07 -1.21 -2.78 116.25 116.08 1yx6 h VAL 28 Ca -0.03 -3.11 -0.25 0.00 0.82 0.00 0.00 66.70 64.13 1yx6 h VAL 28 Cb 1.77 2.77 0.01 0.00 -1.52 0.00 0.00 31.29 34.32 1yx6 h VAL 28 CO 0.12 0.90 -0.94 0.28 0.02 0.00 0.00 177.57 177.95 1yx6 h SER 29 N 0.04 0.88 -0.39 0.57 0.02 -1.55 -2.83 113.55 110.29 1yx6 h SER 29 Ca -0.05 -0.65 -0.08 0.00 -0.84 0.00 0.00 61.79 60.16 1yx6 h SER 29 Cb 1.74 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 64.01 1yx6 h SER 29 CO 0.15 1.45 -0.09 -0.03 -1.14 0.00 0.00 176.83 177.18 1yx6 h MET 30 N 0.43 0.74 -0.38 3.45 -1.53 -1.54 -2.56 114.93 113.54 1yx6 h MET 30 Ca -0.10 -0.28 -0.02 0.00 -3.44 0.00 0.00 59.70 55.86 1yx6 h MET 30 Cb 1.58 -0.04 -0.02 0.00 -0.55 0.00 0.00 31.60 32.56 1yx6 h MET 30 CO 0.18 0.88 0.13 1.49 0.14 0.00 0.00 176.91 179.73 1yx6 h GLU 31 N 0.55 0.54 -0.42 0.39 4.81 -1.54 -1.38 114.58 117.52 1yx6 h GLU 31 Ca 0.10 -0.07 -0.11 0.00 -0.13 0.00 0.00 59.36 59.14 1yx6 h GLU 31 Cb 0.60 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.87 1yx6 h GLU 31 CO 0.04 0.47 -0.17 0.93 -0.73 0.00 0.00 179.01 179.54 1yx6 h GLU 32 N 0.54 0.85 -0.22 1.92 4.39 -1.27 -0.85 114.58 119.95 1yx6 h GLU 32 Ca 0.13 -0.36 -0.12 0.00 0.34 0.00 0.00 59.36 59.35 1yx6 h GLU 32 Cb 0.14 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.75 1yx6 h GLU 32 CO -0.01 1.00 -0.36 1.96 -1.16 0.00 0.00 179.01 180.43 1yx6 h GLN 33 N 0.67 0.48 -0.13 2.33 1.08 -1.04 -1.91 115.11 116.59 1yx6 h GLN 33 Ca 0.10 -0.22 -0.09 0.00 -1.45 0.00 0.00 58.65 56.98 1yx6 h GLN 33 Cb 0.73 -0.01 0.00 0.00 -0.05 0.00 0.00 27.48 28.15 1yx6 h GLN 33 CO 0.06 0.78 -0.28 -0.09 -0.95 0.00 0.00 178.83 178.34 1yx6 h ARG 34 N 0.40 0.42 -0.79 1.46 9.65 -1.13 -2.50 114.38 121.90 1yx6 h ARG 34 Ca 0.04 -0.28 -0.04 0.00 -1.10 0.00 0.00 59.98 58.60 1yx6 h ARG 34 Cb 0.83 0.04 -0.04 0.00 -1.39 0.00 0.00 29.97 29.41 1yx6 h ARG 34 CO 0.07 0.88 0.34 1.96 2.80 0.00 0.00 179.97 186.02 1yx6 h GLN 35 N 0.01 1.16 -0.71 0.20 4.20 -1.11 0.21 115.11 119.07 1yx6 h GLN 35 Ca 0.00 -0.20 -0.06 0.00 0.06 0.00 0.00 58.65 58.45 1yx6 h GLN 35 Cb 0.88 -0.20 -0.03 0.00 0.30 0.00 0.00 27.48 28.44 1yx6 h GLN 35 CO 0.06 0.93 0.20 0.00 -0.67 0.00 0.00 178.83 179.35 1yx6 h ARG 36 N 1.13 1.11 0.00 1.46 3.08 -1.35 0.61 114.38 120.43 1yx6 h ARG 36 Ca 0.27 -0.25 -0.15 0.00 0.07 0.00 0.00 59.98 59.92 1yx6 h ARG 36 Cb 0.18 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 30.05 1yx6 h ARG 36 CO -0.03 0.97 -0.70 1.96 -1.07 0.00 0.00 179.97 181.10 1yx6 h GLN 37 N 1.06 0.00 0.00 0.04 1.08 -1.09 -2.73 115.11 113.48 1yx6 h GLN 37 Ca 0.23 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.43 1yx6 h GLN 37 Cb 0.33 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.76 1yx6 h GLN 37 CO -0.00 0.70 -0.21 1.49 -0.95 0.00 0.00 178.83 179.86 1yx6 h GLU 38 N 0.00 0.00 -0.86 1.46 4.81 -0.25 0.24 114.58 119.98 1yx6 h GLU 38 Ca -0.01 0.00 0.25 0.00 -0.13 0.00 0.00 59.36 59.47 1yx6 h GLU 38 Cb 1.46 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.80 1yx6 h GLU 38 CO 0.09 0.00 0.62 0.93 -0.73 0.00 0.00 179.01 179.92 1yx6 h GLU 39 N -0.99 0.04 0.13 1.92 5.08 0.07 0.47 114.58 121.30 1yx6 h GLU 39 Ca 0.00 -0.00 -0.33 0.00 -1.00 0.00 0.00 59.36 58.03 1yx6 h GLU 39 Cb 0.21 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 1yx6 h GLU 39 CO 0.00 0.02 -1.67 1.49 -1.00 0.00 0.00 179.01 177.86 1yx6 h GLU 40 N 0.04 0.29 0.27 2.33 4.81 -1.60 -2.85 114.58 117.87 1yx6 h GLU 40 Ca 0.42 -0.49 -0.01 0.00 -0.13 0.00 0.00 59.36 59.14 1yx6 h GLU 40 Cb 1.60 0.18 0.00 0.00 0.63 0.00 0.00 28.75 31.16 1yx6 h GLU 40 CO -0.02 1.16 -0.13 0.00 -0.73 0.00 0.00 179.01 179.28 1yx6 h ALA 41 N 0.35 -0.36 -0.71 2.92 0.00 0.15 -2.85 119.26 118.76 1yx6 h ALA 41 Ca -0.30 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.41 1yx6 h ALA 41 Cb 2.05 0.14 -0.03 0.00 0.00 0.00 0.00 17.79 19.94 1yx6 h ALA 41 CO 0.15 -0.49 0.43 0.00 0.00 0.00 0.00 179.25 179.34 1yx6 h ARG 42 N -0.79 0.95 -0.99 0.00 3.08 -0.40 -2.04 114.38 114.20 1yx6 h ARG 42 Ca -0.04 -0.08 0.08 0.00 0.07 0.00 0.00 59.98 60.01 1yx6 h ARG 42 Cb 0.51 -0.20 -0.07 0.00 0.08 0.00 0.00 29.97 30.28 1yx6 h ARG 42 CO 0.06 0.67 0.63 0.00 -1.07 0.00 0.00 179.97 180.26 1yx6 h ARG 43 N 0.97 1.08 0.00 0.04 2.47 -1.48 0.15 114.38 117.62 1yx6 h ARG 43 Ca 0.26 -0.07 -0.11 0.00 -1.26 0.00 0.00 59.98 58.80 1yx6 h ARG 43 Cb -0.04 -0.24 -0.02 0.00 -1.65 0.00 0.00 29.97 28.02 1yx6 h ARG 43 CO -0.05 0.72 -0.53 0.00 0.56 0.00 0.00 179.97 180.66 1yx6 h ALA 44 N 1.46 0.96 0.00 0.04 0.00 -1.14 -1.99 119.26 118.60 1yx6 h ALA 44 Ca 0.44 -0.49 -0.13 0.00 0.00 0.00 0.00 54.91 54.73 1yx6 h ALA 44 Cb 0.23 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1yx6 h ALA 44 CO -0.19 0.67 -0.61 0.00 0.00 0.00 0.00 179.25 179.11 1yx6 h ALA 45 N 1.47 0.66 0.19 0.00 0.00 -0.55 -2.82 119.26 118.21 1yx6 h ALA 45 Ca -0.01 -0.56 -0.33 0.00 0.00 0.00 0.00 54.91 54.02 1yx6 h ALA 45 Cb 1.05 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.75 1yx6 h ALA 45 CO 0.07 0.77 -1.57 0.00 0.00 0.00 0.00 179.25 178.52 1yx6 h ALA 46 N 1.39 0.08 -0.48 0.00 0.00 -0.62 -2.01 119.26 117.61 1yx6 h ALA 46 Ca -0.01 -1.02 -0.13 0.00 0.00 0.00 0.00 54.91 53.75 1yx6 h ALA 46 Cb 1.38 0.29 -0.01 0.00 0.00 0.00 0.00 17.79 19.44 1yx6 h ALA 46 CO 0.08 0.95 -0.22 0.00 0.00 0.00 0.00 179.25 180.06 1yx6 h ALA 47 N 0.26 0.68 0.00 0.00 0.00 -1.43 -2.66 119.26 116.11 1yx6 h ALA 47 Ca -0.27 -0.39 -0.18 0.00 0.00 0.00 0.00 54.91 54.06 1yx6 h ALA 47 Cb 2.09 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 19.69 1yx6 h ALA 47 CO 0.21 0.67 -0.85 0.77 0.00 0.00 0.00 179.25 180.05 1yx6 h SER 48 N 0.85 0.00 0.70 0.00 0.02 -1.62 -3.13 113.55 110.38 1yx6 h SER 48 Ca 0.11 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 61.01 1yx6 h SER 48 Cb 0.80 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.33 1yx6 h SER 48 CO 0.07 0.85 -0.21 0.00 -1.14 0.00 0.00 176.83 176.39 1yx6 h ALA 49 N 1.15 1.12 0.00 3.77 0.00 -1.25 -2.87 119.26 121.17 1yx6 h ALA 49 Ca -0.01 -0.19 -0.23 0.00 0.00 0.00 0.00 54.91 54.48 1yx6 h ALA 49 Cb 1.63 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 19.35 1yx6 h ALA 49 CO 0.11 0.27 -1.28 0.00 0.00 0.00 0.00 179.25 178.35 1yx6 h ALA 50 N 1.79 0.59 -1.65 0.00 0.00 -1.47 0.89 119.26 119.42 1yx6 h ALA 50 Ca -0.00 -1.07 -0.62 0.00 0.00 0.00 0.00 54.91 53.21 1yx6 h ALA 50 Cb 0.62 0.16 -0.14 0.00 0.00 0.00 0.00 17.79 18.43 1yx6 h ALA 50 CO 0.03 1.28 0.57 -2.00 0.00 0.00 0.00 179.25 179.12 1yx6 s GLU 51 N -2.72 3.12 -1.28 0.00 2.12 -1.08 -4.21 118.70 114.65 1yx6 s GLU 51 Ca -0.01 -0.78 -0.03 0.00 0.36 0.00 0.00 54.97 54.50 1yx6 s GLU 51 Cb 0.09 -4.22 0.02 0.00 0.26 0.00 0.00 34.13 30.28 1yx6 s GLU 51 CO 0.81 -1.82 0.23 0.00 -0.54 0.00 0.00 175.26 173.94 1yx6 n ALA 52 N 7.79 -0.87 0.00 6.30 0.00 -1.26 -4.78 120.51 127.69 1yx6 n ALA 52 Ca -0.03 0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.54 1yx6 n ALA 52 Cb 0.46 -2.32 0.00 0.00 0.00 0.00 0.00 19.45 17.59 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 -1.05 0.00 3.55 0.00 0.00 -1.18 -4.88 105.19 101.63 1yx6 n GLY 53 Ca -0.12 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.22 1.34 -4.91 -0.61 3.06 0.31 -4.88 119.36 111.45 1yx6 n ILE 54 Ca 0.00 -1.38 -0.33 0.00 -2.50 0.00 0.00 62.75 58.54 1yx6 n ILE 54 Cb 0.44 -2.13 -0.15 0.00 0.54 0.00 0.00 39.64 38.34 1yx6 n ILE 54 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1yx6 s ALA 55 N 12.36 2.51 1.02 1.51 0.00 -1.26 -5.09 121.76 132.81 1yx6 s ALA 55 Ca 0.71 -0.93 -0.04 0.00 0.00 0.00 0.00 51.96 51.71 1yx6 s ALA 55 Cb -0.00 -1.06 0.05 0.00 0.00 0.00 0.00 23.12 22.11 1yx6 s ALA 55 CO 0.16 0.32 0.26 0.25 0.00 0.00 0.00 175.76 176.74 1yx6 n THR 56 N 3.28 0.00 -2.30 0.00 -2.24 -1.26 -4.91 114.28 106.86 1yx6 n THR 56 Ca -0.18 -0.16 -0.41 0.00 -2.27 0.00 0.00 64.05 61.03 1yx6 n THR 56 Cb 0.53 -1.58 -0.03 0.00 -2.10 0.00 0.00 70.33 67.15 1yx6 n THR 56 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1yx6 s THR 57 N -1.53 3.64 0.00 4.28 -4.23 -1.26 -4.81 115.64 111.73 1yx6 s THR 57 Ca 0.15 0.49 0.00 0.00 -1.18 0.00 0.00 61.69 61.15 1yx6 s THR 57 Cb -0.01 -4.33 0.00 0.00 1.34 0.00 0.00 72.50 69.50 1yx6 s THR 57 CO 0.11 -1.17 0.00 0.61 -0.54 0.00 0.00 174.62 173.64 1yx6 n GLY 58 N 5.41 3.22 2.62 3.99 0.00 -1.26 -5.11 105.19 114.06 1yx6 n GLY 58 Ca 0.14 -0.42 -0.11 0.00 0.00 0.00 0.00 46.02 45.62 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 0.00 -0.26 -2.77 2.61 -1.04 -1.26 -4.99 114.28 106.57 1yx6 n THR 59 Ca 0.00 -1.95 -0.04 0.00 -2.04 0.00 0.00 64.05 60.02 1yx6 n THR 59 Cb 0.00 0.41 0.04 0.00 -1.82 0.00 0.00 70.33 68.96 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 2.20 1.54 -0.11 -2.82 1.02 -1.26 -4.88 120.64 116.33 1yx6 n GLU 60 Ca 0.17 -3.42 -0.17 0.00 -0.02 0.00 0.00 57.16 53.71 1yx6 n GLU 60 Cb 0.57 -1.48 -0.09 0.00 -0.02 0.00 0.00 31.44 30.42 1yx6 n GLU 60 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1yx6 n ASP 61 N -0.40 2.14 -3.92 1.62 -0.08 -1.26 -4.69 116.55 109.96 1yx6 n ASP 61 Ca 0.08 -0.01 -0.41 0.00 -1.51 0.00 0.00 54.79 52.94 1yx6 n ASP 61 Cb 0.81 -0.43 -0.00 0.00 2.34 0.00 0.00 41.12 43.84 1yx6 n ASP 61 CO 0.00 0.00 0.00 -1.20 0.12 0.00 0.00 177.20 176.12 1yx6 n SER 62 N -3.37 6.05 0.02 1.67 7.64 -1.26 -4.82 113.62 119.55 1yx6 n SER 62 Ca -0.40 -3.42 -0.02 0.00 1.01 0.00 0.00 58.87 56.04 1yx6 n SER 62 Cb 0.88 -1.18 -0.01 0.00 -1.01 0.00 0.00 64.21 62.89 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 5.25 -0.12 0.75 6.43 1.82 -1.95 -2.81 116.42 125.78 1yx6 h ASP 63 Ca 0.20 0.00 -0.13 0.00 -0.39 0.00 0.00 57.03 56.71 1yx6 h ASP 63 Cb 0.62 0.03 -0.02 0.00 0.68 0.00 0.00 39.33 40.64 1yx6 h ASP 63 CO 1.26 0.32 -0.63 0.44 -1.61 0.00 0.00 179.24 179.02 1yx6 h ASP 64 N -0.97 0.00 0.01 2.28 5.19 -1.99 -2.91 116.42 118.03 1yx6 h ASP 64 Ca -0.02 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.40 1yx6 h ASP 64 Cb 0.11 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 39.62 1yx6 h ASP 64 CO 0.02 0.63 -0.01 0.00 -3.12 0.00 0.00 179.24 176.76 1yx6 h ALA 65 N 1.37 -0.02 -0.20 3.45 0.00 -1.91 0.68 119.26 122.62 1yx6 h ALA 65 Ca -0.01 -0.00 0.03 0.00 0.00 0.00 0.00 54.91 54.93 1yx6 h ALA 65 Cb 1.18 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 1yx6 h ALA 65 CO 0.08 -0.52 0.13 1.25 0.00 0.00 0.00 179.25 180.20 1yx6 h LEU 66 N -0.03 0.12 -0.30 0.00 6.46 -1.45 0.59 115.31 120.70 1yx6 h LEU 66 Ca 0.00 -0.00 -0.20 0.00 -0.12 0.00 0.00 57.88 57.56 1yx6 h LEU 66 Cb 0.03 -0.03 -0.01 0.00 -0.73 0.00 0.00 40.66 39.93 1yx6 h LEU 66 CO -0.01 0.09 -0.85 0.25 -0.62 0.00 0.00 178.44 177.30 1yx6 h LEU 67 N 0.15 0.34 0.00 2.25 6.46 -0.90 -2.70 115.31 120.90 1yx6 h LEU 67 Ca 0.08 -0.26 -0.00 0.00 -0.12 0.00 0.00 57.88 57.58 1yx6 h LEU 67 Cb 0.15 -0.10 -0.00 0.00 -0.73 0.00 0.00 40.66 39.98 1yx6 h LEU 67 CO -0.01 1.04 -0.02 0.11 -0.62 0.00 0.00 178.44 178.93 1yx6 h LYS 68 N 0.16 0.00 -0.70 1.25 1.79 0.23 -2.90 116.57 116.40 1yx6 h LYS 68 Ca -0.05 0.00 0.19 0.00 -2.18 0.00 0.00 60.65 58.61 1yx6 h LYS 68 Cb 1.46 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 32.08 1yx6 h LYS 68 CO 0.14 0.19 0.49 0.00 -1.08 0.00 0.00 179.45 179.19 1yx6 h MET 69 N -1.00 0.07 -0.06 3.15 -0.00 -0.07 0.80 114.93 117.82 1yx6 h MET 69 Ca -0.00 -0.00 -0.14 0.00 -0.00 0.00 0.00 59.70 59.55 1yx6 h MET 69 Cb 0.20 -0.02 0.01 0.00 -0.00 0.00 0.00 31.60 31.80 1yx6 h MET 69 CO -0.00 0.05 -0.51 1.15 -0.00 0.00 0.00 176.91 177.59 1yx6 h THR 70 N 0.07 1.40 0.00 -0.10 2.02 -1.58 -2.86 112.91 111.86 1yx6 h THR 70 Ca 0.34 -1.90 0.00 0.00 0.77 0.00 0.00 66.41 65.61 1yx6 h THR 70 Cb 1.23 2.36 0.00 0.00 -1.74 0.00 0.00 68.15 70.00 1yx6 h THR 70 CO -0.03 0.56 -0.11 -0.29 0.37 0.00 0.00 175.52 176.02 1yx6 h ILE 71 N -0.00 0.00 -0.20 3.11 6.09 -1.01 -2.86 117.51 122.63 1yx6 h ILE 71 Ca -0.05 -0.86 -0.18 0.00 -1.37 0.00 0.00 64.86 62.41 1yx6 h ILE 71 Cb 1.18 1.80 0.00 0.00 0.47 0.00 0.00 36.82 40.27 1yx6 h ILE 71 CO 0.10 0.00 -0.57 -1.28 -3.07 0.00 0.00 178.15 173.34 1yx6 h SER 72 N 0.00 0.84 1.19 2.19 0.87 0.56 0.35 113.55 119.55 1yx6 h SER 72 Ca 0.00 -0.58 -0.12 0.00 -1.23 0.00 0.00 61.79 59.86 1yx6 h SER 72 Cb 0.93 -0.25 -0.02 0.00 -0.44 0.00 0.00 62.40 62.63 1yx6 h SER 72 CO 0.00 1.28 -0.57 -0.61 -0.53 0.00 0.00 176.83 176.39 1yx6 h GLN 73 N 0.45 0.00 0.15 2.24 4.15 -1.55 -2.83 115.11 117.72 1yx6 h GLN 73 Ca -0.01 0.00 -0.30 0.00 0.77 0.00 0.00 58.65 59.11 1yx6 h GLN 73 Cb 1.19 0.00 0.01 0.00 0.21 0.00 0.00 27.48 28.88 1yx6 h GLN 73 CO 0.12 0.57 -1.49 0.37 -1.93 0.00 0.00 178.83 176.47 1yx6 h GLN 74 N 0.00 0.32 -0.60 1.69 4.15 -1.45 -1.96 115.11 117.27 1yx6 h GLN 74 Ca -0.01 -0.55 -0.06 0.00 0.77 0.00 0.00 58.65 58.80 1yx6 h GLN 74 Cb 1.32 0.20 -0.03 0.00 0.21 0.00 0.00 27.48 29.19 1yx6 h GLN 74 CO 0.07 1.26 0.13 1.05 -1.93 0.00 0.00 178.83 179.42 1yx6 h GLU 75 N -0.13 0.93 0.00 1.69 4.11 -0.39 -1.92 114.58 118.87 1yx6 h GLU 75 Ca -0.30 -0.21 -0.22 0.00 0.07 0.00 0.00 59.36 58.70 1yx6 h GLU 75 Cb 1.90 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 30.98 1yx6 h GLU 75 CO 0.12 0.84 -1.14 0.35 0.07 0.00 0.00 179.01 179.25 1yx6 h PHE 76 N 0.89 0.00 -0.27 2.06 3.57 -1.63 0.55 116.94 122.11 1yx6 h PHE 76 Ca 0.19 0.00 -0.11 0.00 3.53 0.00 0.00 57.97 61.59 1yx6 h PHE 76 Cb 0.33 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.06 1yx6 h PHE 76 CO 0.02 0.96 -0.28 0.78 -2.23 0.00 0.00 178.31 177.57 1yx6 h GLY 77 N 3.16 0.58 0.00 2.40 0.00 -1.10 -3.26 103.07 104.85 1yx6 h GLY 77 Ca -0.08 -0.50 -0.10 0.00 0.00 0.00 0.00 47.33 46.65 1yx6 h GLY 77 CO 0.11 0.45 -1.81 0.54 0.00 0.00 0.00 176.54 175.83 1yx6 n ARG 78 N -4.10 0.95 -1.98 4.80 1.74 -0.74 -4.97 116.66 112.35 1yx6 n ARG 78 Ca -0.01 -0.09 -0.13 0.00 -0.77 0.00 0.00 57.85 56.86 1yx6 n ARG 78 Cb 0.43 -1.37 -0.03 0.00 -1.02 0.00 0.00 32.46 30.48 1yx6 n ARG 78 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 1yx6 n THR 79 N -2.23 -0.35 0.00 0.55 -1.04 0.19 -3.51 114.28 107.89 1yx6 n THR 79 Ca -0.11 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.90 1yx6 n THR 79 Cb 0.63 -1.58 0.00 0.00 -1.82 0.00 0.00 70.33 67.56 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 -0.57 0.56 3.36 3.41 0.00 -1.26 -4.89 105.19 105.80 1yx6 n GLY 80 Ca -0.14 -0.71 -0.14 0.00 0.00 0.00 0.00 46.02 45.03 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 0.00 0.25 -0.02 0.99 1.43 -1.23 -5.03 118.68 115.07 1yx6 s LEU 81 Ca 0.00 0.74 -0.05 0.00 -1.03 0.00 0.00 54.13 53.79 1yx6 s LEU 81 Cb 0.00 1.64 -0.21 0.00 0.03 0.00 0.00 46.19 47.65 1yx6 s LEU 81 CO 0.00 -0.27 2.97 -0.81 0.23 0.00 0.00 176.35 178.47 1yx6 n PRO 82 N 2.28 1.60 -1.66 1.29 -0.04 -1.26 -4.90 135.00 132.31 1yx6 n PRO 82 Ca -0.16 -0.81 -0.43 0.00 -0.04 0.00 0.00 63.50 62.06 1yx6 n PRO 82 Cb 0.57 -1.91 -0.03 0.00 -0.04 0.00 0.00 33.50 32.09 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 2.62 4.00 0.07 3.54 8.00 -1.26 -4.85 116.55 128.67 1yx6 n ASP 83 Ca 0.34 0.87 -0.06 0.00 0.71 0.00 0.00 54.79 56.66 1yx6 n ASP 83 Cb 0.72 -1.50 -0.10 0.00 -0.02 0.00 0.00 41.12 40.22 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 10.63 0.00 -1.66 0.64 3.38 -1.90 -3.10 115.31 123.29 1yx6 h LEU 84 Ca -0.49 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.47 1yx6 h LEU 84 Cb 1.25 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.99 1yx6 h LEU 84 CO 0.94 0.93 0.07 -1.28 0.09 0.00 0.00 178.44 179.19 1yx6 h SER 85 N 0.00 0.25 0.96 -0.43 0.87 -2.00 -2.07 113.55 111.13 1yx6 h SER 85 Ca -0.01 -0.02 -0.19 0.00 -1.23 0.00 0.00 61.79 60.34 1yx6 h SER 85 Cb 1.72 -0.06 -0.03 0.00 -0.44 0.00 0.00 62.40 63.58 1yx6 h SER 85 CO 0.12 0.25 -1.10 0.28 -0.53 0.00 0.00 176.83 175.84 1yx6 h SER 86 N 0.29 0.00 -3.18 6.23 0.02 -1.96 -3.44 113.55 111.51 1yx6 h SER 86 Ca 0.07 0.00 -0.58 0.00 -0.84 0.00 0.00 61.79 60.44 1yx6 h SER 86 Cb 0.08 0.00 -0.07 0.00 0.14 0.00 0.00 62.40 62.56 1yx6 h SER 86 CO -0.01 0.79 0.73 -0.04 -1.14 0.00 0.00 176.83 177.17 1yx6 s MET 87 N -2.79 4.19 0.00 3.45 1.00 -0.78 -5.02 119.30 119.35 1yx6 s MET 87 Ca -0.00 1.19 0.00 0.00 0.00 0.00 0.00 55.69 56.88 1yx6 s MET 87 Cb 0.09 -3.66 0.00 0.00 0.00 0.00 0.00 34.83 31.25 1yx6 s MET 87 CO 0.80 -0.66 0.00 0.25 0.00 0.00 0.00 175.02 175.41 1yx6 n THR 88 N 5.42 0.00 0.21 2.05 -2.24 -1.26 -4.41 114.28 114.04 1yx6 n THR 88 Ca 0.10 0.00 0.05 0.00 -2.27 0.00 0.00 64.05 61.94 1yx6 n THR 88 Cb 0.47 -1.45 0.45 0.00 -2.10 0.00 0.00 70.33 67.69 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 0.00 0.16 -0.78 4.11 -1.96 0.27 114.58 116.38 1yx6 h GLU 89 Ca 0.00 0.00 -0.31 0.00 0.07 0.00 0.00 59.36 59.12 1yx6 h GLU 89 Cb 0.00 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.26 1yx6 h GLU 89 CO 0.00 0.30 -1.57 0.93 0.07 0.00 0.00 179.01 178.74 1yx6 h GLU 90 N 0.00 0.33 -0.54 1.06 5.08 -1.97 -0.88 114.58 117.66 1yx6 h GLU 90 Ca -0.00 -0.57 -0.04 0.00 -1.00 0.00 0.00 59.36 57.75 1yx6 h GLU 90 Cb 0.58 0.21 -0.02 0.00 0.50 0.00 0.00 28.75 30.02 1yx6 h GLU 90 CO 0.04 1.27 0.19 0.93 -1.00 0.00 0.00 179.01 180.44 1yx6 h GLU 91 N -0.08 0.83 -0.18 2.33 4.39 -1.83 0.28 114.58 120.32 1yx6 h GLU 91 Ca -0.32 -0.17 -0.11 0.00 0.34 0.00 0.00 59.36 59.10 1yx6 h GLU 91 Cb 1.94 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 30.45 1yx6 h GLU 91 CO 0.13 0.75 -0.36 1.96 -1.16 0.00 0.00 179.01 180.33 1yx6 h GLN 92 N 0.75 0.38 -0.83 2.33 4.20 -0.57 -2.34 115.11 119.03 1yx6 h GLN 92 Ca 0.18 -0.17 -0.03 0.00 0.06 0.00 0.00 58.65 58.69 1yx6 h GLN 92 Cb 0.25 -0.01 -0.04 0.00 0.30 0.00 0.00 27.48 27.98 1yx6 h GLN 92 CO -0.01 0.69 0.39 0.82 -0.67 0.00 0.00 178.83 180.06 1yx6 h ILE 93 N 0.32 1.26 -0.54 2.54 2.04 -0.04 -0.69 117.51 122.41 1yx6 h ILE 93 Ca 0.04 -0.73 0.07 0.00 1.00 0.00 0.00 64.86 65.24 1yx6 h ILE 93 Cb 0.79 0.20 -0.03 0.00 -0.74 0.00 0.00 36.82 37.04 1yx6 h ILE 93 CO 0.06 0.31 0.36 0.00 0.00 0.00 0.00 178.15 178.88 1yx6 h ALA 94 N 1.21 1.96 -0.53 1.87 0.00 0.06 0.40 119.26 124.23 1yx6 h ALA 94 Ca 0.28 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.17 1yx6 h ALA 94 Cb 0.13 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1yx6 h ALA 94 CO -0.03 -0.06 0.27 -0.92 0.00 0.00 0.00 179.25 178.50 1yx6 h TYR 95 N 0.42 0.74 0.01 0.00 3.20 -0.92 0.79 116.97 121.21 1yx6 h TYR 95 Ca 0.24 -0.03 -0.21 0.00 3.14 0.00 0.00 58.73 61.87 1yx6 h TYR 95 Cb 0.40 -0.23 -0.01 0.00 1.54 0.00 0.00 36.73 38.43 1yx6 h TYR 95 CO -0.00 0.56 -0.92 0.00 -1.64 0.00 0.00 178.16 176.16 1yx6 h ALA 96 N 1.11 0.46 0.00 1.82 0.00 -0.75 -2.72 119.26 119.17 1yx6 h ALA 96 Ca 0.18 -0.75 -0.07 0.00 0.00 0.00 0.00 54.91 54.28 1yx6 h ALA 96 Cb 0.09 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1yx6 h ALA 96 CO -0.03 0.93 -0.31 0.52 0.00 0.00 0.00 179.25 180.36 1yx6 h MET 97 N 0.11 0.00 0.00 0.00 2.86 -0.00 -1.74 114.93 116.16 1yx6 h MET 97 Ca -0.05 0.00 -0.15 0.00 -2.06 0.00 0.00 59.70 57.44 1yx6 h MET 97 Cb 1.57 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 33.20 1yx6 h MET 97 CO 0.14 0.31 -0.80 1.96 1.06 0.00 0.00 176.91 179.58 1yx6 h GLN 98 N 0.00 0.00 0.00 1.72 1.08 0.62 -2.81 115.11 115.72 1yx6 h GLN 98 Ca -0.00 0.00 -0.06 0.00 -1.45 0.00 0.00 58.65 57.14 1yx6 h GLN 98 Cb 1.20 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.62 1yx6 h GLN 98 CO 0.04 0.59 -1.51 -1.33 -0.95 0.00 0.00 178.83 175.67 1yx6 n MET 99 N -3.20 0.63 0.09 1.46 2.81 -1.03 -4.12 117.12 113.76 1yx6 n MET 99 Ca -0.01 0.02 0.05 0.00 -1.81 0.00 0.00 57.70 55.96 1yx6 n MET 99 Cb 0.81 -1.70 -0.01 0.00 -0.71 0.00 0.00 33.22 31.61 1yx6 n MET 99 CO 0.00 0.00 0.00 0.77 1.51 0.00 0.00 175.97 178.25 1yx6 h SER 100 N 0.00 0.00 -0.23 7.83 0.02 -1.40 -3.29 113.55 116.49 1yx6 h SER 100 Ca -0.07 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.88 1yx6 h SER 100 Cb 1.20 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.74 1yx6 h SER 100 CO 0.01 0.33 0.00 -0.11 -1.14 0.00 0.00 176.83 175.92 1yx6 n LEU 101 N -2.91 1.33 -2.15 5.07 7.94 -1.06 -3.85 117.00 121.37 1yx6 n LEU 101 Ca -0.03 -0.65 0.02 0.00 -1.11 0.00 0.00 56.01 54.24 1yx6 n LEU 101 Cb 0.70 -0.15 0.03 0.00 0.53 0.00 0.00 43.42 44.53 1yx6 n LEU 101 CO 0.41 0.32 0.05 0.00 -1.11 0.00 0.00 177.39 177.06 1yx6 n GLN 102 N 0.20 0.85 -3.29 1.96 1.13 -1.24 -4.96 117.38 112.03 1yx6 n GLN 102 Ca 0.10 -2.66 -0.25 0.00 -1.94 0.00 0.00 57.00 52.25 1yx6 n GLN 102 Cb 0.22 -0.73 -0.08 0.00 0.11 0.00 0.00 30.24 29.76 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 -0.08 2.55 3.04 1.08 0.00 -1.25 -5.03 105.19 105.49 1yx6 n GLY 103 Ca 0.05 -1.47 -0.04 0.00 0.00 0.00 0.00 46.02 44.56 1yx6 n GLY 103 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yx6 s ALA 104 N -0.63 -1.72 -0.17 4.61 0.00 -1.26 -5.02 121.76 117.57 1yx6 s ALA 104 Ca 0.34 0.10 -0.08 0.00 0.00 0.00 0.00 51.96 52.32 1yx6 s ALA 104 Cb 0.11 -2.42 -0.07 0.00 0.00 0.00 0.00 23.12 20.73 1yx6 s ALA 104 CO -0.15 -2.04 -0.22 0.39 0.00 0.00 0.00 175.76 173.74 1yx6 n GLU 105 N 4.74 0.36 -3.45 0.00 1.02 -1.26 -5.02 120.64 117.04 1yx6 n GLU 105 Ca 0.08 0.16 -0.23 0.00 -0.02 0.00 0.00 57.16 57.15 1yx6 n GLU 105 Cb 0.52 -1.10 0.07 0.00 -0.02 0.00 0.00 31.44 30.91 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 -3.76 -2.63 -1.70 -0.32 7.35 -1.26 -4.88 117.46 110.27 1yx6 n PHE 106 Ca -0.33 0.89 -0.42 0.00 -0.76 0.00 0.00 57.45 56.83 1yx6 n PHE 106 Cb 0.73 -4.83 -0.03 0.00 0.35 0.00 0.00 39.48 35.70 1yx6 n PHE 106 CO 0.00 0.00 0.00 0.20 -0.76 0.00 0.00 176.76 176.20 1yx6 s GLY 107 N -3.18 1.44 -0.83 7.13 0.00 -1.26 -4.92 107.32 105.69 1yx6 s GLY 107 Ca 0.51 1.32 -0.11 0.00 0.00 0.00 0.00 44.72 46.45 1yx6 s GLY 107 CO 0.64 3.39 0.75 1.20 0.00 0.00 0.00 173.10 179.08 1yx6 s GLN 108 N 4.16 3.48 -0.30 2.90 -0.21 -1.26 -4.97 119.66 123.46 1yx6 s GLN 108 Ca 0.86 -2.62 -0.16 0.00 0.02 0.00 0.00 55.36 53.46 1yx6 s GLN 108 Cb -0.43 -4.29 0.16 0.00 1.00 0.00 0.00 33.01 29.45 1yx6 s GLN 108 CO 0.40 -1.26 1.01 0.00 -2.12 0.00 0.00 175.29 173.32 1yx6 s ALA 109 N -0.15 -2.61 0.22 6.09 0.00 -1.26 -5.04 121.76 119.01 1yx6 s ALA 109 Ca 0.20 2.08 -0.06 0.00 0.00 0.00 0.00 51.96 54.18 1yx6 s ALA 109 Cb -0.12 -1.96 0.20 0.00 0.00 0.00 0.00 23.12 21.24 1yx6 s ALA 109 CO -0.08 -0.76 1.74 1.49 0.00 0.00 0.00 175.76 178.16 1yx6 h GLU 110 N 6.98 1.04 0.00 0.00 4.81 -2.06 -3.44 114.58 121.91 1yx6 h GLU 110 Ca -0.19 -0.25 0.00 0.00 -0.13 0.00 0.00 59.36 58.79 1yx6 h GLU 110 Cb 1.14 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 30.38 1yx6 h GLU 110 CO 0.12 0.93 0.00 0.43 -0.73 0.00 0.00 179.01 179.76 1yx6 n SER 111 N -4.23 -2.56 -0.35 1.04 7.64 -1.26 -5.30 113.62 108.60 1yx6 n SER 111 Ca 0.05 0.66 0.04 0.00 1.01 0.00 0.00 58.87 60.63 1yx6 n SER 111 Cb 0.26 2.49 0.04 0.00 -1.01 0.00 0.00 64.21 65.99 1yx6 n SER 111 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03