#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xyb n TYR 2 N 0.00 2.60 -3.50 1.43 4.01 -1.26 -4.94 117.16 115.49 1xyb n TYR 2 Ca 0.00 -2.85 -0.37 0.00 -0.16 0.00 0.00 57.90 54.52 1xyb n TYR 2 Cb 0.00 -1.91 -0.08 0.00 -0.31 0.00 0.00 39.34 37.04 1xyb n TYR 2 CO 0.00 0.00 0.00 -1.14 -0.46 0.00 0.00 176.86 175.26 1xyb s GLN 3 N -0.73 4.18 0.33 -0.72 2.00 -1.26 -4.71 119.66 118.76 1xyb s GLN 3 Ca 0.55 0.06 -0.29 0.00 -2.00 0.00 0.00 55.36 53.68 1xyb s GLN 3 Cb 0.18 -3.50 -0.11 0.00 0.80 0.00 0.00 33.01 30.38 1xyb s GLN 3 CO -0.09 0.08 1.55 -2.30 -0.50 0.00 0.00 175.29 174.04 1xyb n PRO 4 N 4.10 2.71 -4.54 1.67 -0.02 -1.26 -5.05 135.00 132.61 1xyb n PRO 4 Ca -0.11 0.96 -0.26 0.00 -2.02 0.00 0.00 63.50 62.07 1xyb n PRO 4 Cb 0.52 -2.72 -0.11 0.00 -0.02 0.00 0.00 33.50 31.17 1xyb n PRO 4 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1xyb s THR 5 N -0.51 2.04 0.35 3.45 -4.23 -1.26 -4.79 115.64 110.69 1xyb s THR 5 Ca 0.59 -2.13 0.16 0.00 -1.18 0.00 0.00 61.69 59.13 1xyb s THR 5 Cb -0.48 -2.72 0.14 0.00 1.34 0.00 0.00 72.50 70.78 1xyb s THR 5 CO 0.55 -0.15 1.87 -0.65 -0.54 0.00 0.00 174.62 175.70 1xyb h PRO 6 N 2.00 0.00 0.00 3.99 0.11 -1.92 -1.99 132.00 134.19 1xyb h PRO 6 Ca -0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.69 1xyb h PRO 6 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1xyb h PRO 6 CO 0.73 0.32 0.00 0.93 -0.21 0.00 0.00 178.00 179.76 1xyb h GLU 7 N 0.00 0.00 0.00 1.05 4.39 -1.96 -2.31 114.58 115.75 1xyb h GLU 7 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1xyb h GLU 7 Cb 0.62 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.27 1xyb h GLU 7 CO 0.04 0.00 0.00 -0.25 -1.16 0.00 0.00 179.01 177.64 1xyb n ASP 8 N -2.41 0.73 -3.15 1.42 8.00 -0.75 -4.92 116.55 115.46 1xyb n ASP 8 Ca 0.01 0.61 -0.23 0.00 0.71 0.00 0.00 54.79 55.90 1xyb n ASP 8 Cb 0.23 -0.79 0.04 0.00 -0.02 0.00 0.00 41.12 40.58 1xyb n ASP 8 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1xyb n ARG 9 N -2.23 -5.40 -2.57 -1.24 5.12 -0.87 -4.53 116.66 104.93 1xyb n ARG 9 Ca 0.04 0.88 -0.42 0.00 -1.93 0.00 0.00 57.85 56.41 1xyb n ARG 9 Cb 0.34 -5.77 -0.03 0.00 -1.16 0.00 0.00 32.46 25.84 1xyb n ARG 9 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 1xyb s PHE 10 N -3.20 3.41 0.20 -1.55 0.08 -1.26 -0.62 117.98 115.04 1xyb s PHE 10 Ca 0.36 1.43 0.04 0.00 0.12 0.00 0.00 56.93 58.89 1xyb s PHE 10 Cb -0.16 -3.30 -0.05 0.00 -0.57 0.00 0.00 43.02 38.94 1xyb s PHE 10 CO 0.45 -0.74 -0.05 0.95 -0.10 0.00 0.00 175.22 175.74 1xyb s THR 11 N 1.80 1.15 -0.02 0.64 -4.23 -0.75 0.12 115.64 114.35 1xyb s THR 11 Ca 0.53 -2.06 -0.05 0.00 -1.18 0.00 0.00 61.69 58.93 1xyb s THR 11 Cb -0.23 -2.15 0.00 0.00 1.34 0.00 0.00 72.50 71.47 1xyb s THR 11 CO 0.23 -0.49 0.12 -0.36 -0.54 0.00 0.00 174.62 173.57 1xyb s PHE 12 N -3.35 -0.00 0.50 3.99 0.40 -1.08 -0.96 117.98 117.48 1xyb s PHE 12 Ca 0.24 0.01 -0.19 0.00 -0.60 0.00 0.00 56.93 56.39 1xyb s PHE 12 Cb 0.04 -0.03 -0.08 0.00 0.51 0.00 0.00 43.02 43.46 1xyb s PHE 12 CO 0.06 -0.20 1.01 0.20 0.70 0.00 0.00 175.22 176.99 1xyb s GLY 13 N -0.85 2.32 0.47 4.36 0.00 -1.24 -1.67 107.32 110.70 1xyb s GLY 13 Ca -0.09 0.43 0.12 0.00 0.00 0.00 0.00 44.72 45.18 1xyb s GLY 13 CO 0.01 0.74 2.10 1.41 0.00 0.00 0.00 173.10 177.35 1xyb h LEU 14 N 1.28 0.23 0.00 0.66 3.38 -1.66 -2.68 115.31 116.51 1xyb h LEU 14 Ca -0.48 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.48 1xyb h LEU 14 Cb 1.20 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.90 1xyb h LEU 14 CO 0.60 0.16 0.00 -2.67 0.09 0.00 0.00 178.44 176.62 1xyb n TRP 15 N -4.50 0.00 0.00 1.13 2.14 -1.26 -2.23 117.44 112.72 1xyb n TRP 15 Ca 0.01 0.00 0.00 0.00 2.07 0.00 0.00 57.50 59.58 1xyb n TRP 15 Cb 0.11 -0.42 0.00 0.00 -0.81 0.00 0.00 31.31 30.18 1xyb n TRP 15 CO 0.00 0.00 0.00 0.25 2.07 0.00 0.00 177.69 180.01 1xyb n THR 16 N -1.42 0.00 0.29 -1.67 -2.24 -1.01 -2.71 114.28 105.52 1xyb n THR 16 Ca 0.09 0.38 0.16 0.00 -2.27 0.00 0.00 64.05 62.41 1xyb n THR 16 Cb 0.29 -1.20 0.75 0.00 -2.10 0.00 0.00 70.33 68.07 1xyb n THR 16 CO 0.00 0.00 0.00 -0.37 -0.57 0.00 0.00 175.07 174.13 1xyb h VAL 17 N 0.00 0.00 -0.01 2.28 -1.51 -1.75 -1.54 116.25 113.72 1xyb h VAL 17 Ca 0.00 -0.16 0.00 0.00 -1.23 0.00 0.00 66.70 65.31 1xyb h VAL 17 Cb 0.00 0.94 0.00 0.00 -2.13 0.00 0.00 31.29 30.10 1xyb h VAL 17 CO 0.00 0.00 -0.04 0.61 -1.23 0.00 0.00 177.57 176.91 1xyb n GLY 18 N -0.66 -0.24 3.70 5.19 0.00 -0.94 -4.89 105.19 107.34 1xyb n GLY 18 Ca -0.01 -0.40 -0.42 0.00 0.00 0.00 0.00 46.02 45.19 1xyb n GLY 18 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1xyb s TRP 19 N -2.08 2.46 -1.36 1.61 -0.00 -0.58 -4.60 118.94 114.40 1xyb s TRP 19 Ca 0.37 0.23 0.29 0.00 -0.00 0.00 0.00 56.10 56.99 1xyb s TRP 19 Cb 0.21 -4.06 1.21 0.00 -0.00 0.00 0.00 33.47 30.83 1xyb s TRP 19 CO 0.37 -4.25 1.87 1.04 -0.00 0.00 0.00 176.95 175.98 1xyb n GLN 20 N 5.21 0.37 0.00 5.86 6.02 -1.26 -4.87 117.38 128.71 1xyb n GLN 20 Ca 0.16 -0.09 0.00 0.00 -0.01 0.00 0.00 57.00 57.06 1xyb n GLN 20 Cb 0.39 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.15 1xyb n GLN 20 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1xyb n GLY 21 N 1.36 0.58 3.73 1.08 0.00 -1.26 -0.53 105.19 110.15 1xyb n GLY 21 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 1xyb n GLY 21 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1xyb s ARG 22 N -0.99 4.43 0.35 1.61 3.52 -1.26 -4.49 118.95 122.12 1xyb s ARG 22 Ca 0.00 1.91 0.06 0.00 -0.13 0.00 0.00 55.73 57.57 1xyb s ARG 22 Cb 0.00 -3.26 -0.03 0.00 -1.56 0.00 0.00 34.95 30.10 1xyb s ARG 22 CO 0.00 -0.21 0.22 0.16 -0.81 0.00 0.00 175.30 174.66 1xyb s ASP 23 N 0.55 1.94 0.66 -2.12 1.47 -0.55 -4.96 116.67 113.66 1xyb s ASP 23 Ca 0.57 -1.71 0.42 0.00 1.18 0.00 0.00 52.55 53.01 1xyb s ASP 23 Cb -0.33 0.54 2.31 0.00 -0.34 0.00 0.00 42.92 45.10 1xyb s ASP 23 CO 0.34 -1.01 2.32 1.55 0.68 0.00 0.00 175.17 179.05 1xyb h PRO 24 N 2.05 0.00 -0.02 2.11 0.13 -2.01 -2.86 132.00 131.40 1xyb h PRO 24 Ca -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 1xyb h PRO 24 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 1xyb h PRO 24 CO 0.44 0.00 0.00 1.19 -0.23 0.00 0.00 178.00 179.40 1xyb n PHE 25 N -3.13 0.04 -3.54 1.56 3.72 -1.26 -5.07 117.46 109.78 1xyb n PHE 25 Ca -0.03 -0.71 -0.15 0.00 -0.05 0.00 0.00 57.45 56.51 1xyb n PHE 25 Cb 0.10 -0.10 -0.06 0.00 -0.94 0.00 0.00 39.48 38.49 1xyb n PHE 25 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 1xyb s GLY 26 N -1.77 -0.46 0.85 1.37 0.00 -1.08 -5.16 107.32 101.06 1xyb s GLY 26 Ca 0.15 1.59 -0.12 0.00 0.00 0.00 0.00 44.72 46.33 1xyb s GLY 26 CO 0.02 0.99 1.14 0.99 0.00 0.00 0.00 173.10 176.24 1xyb s ASP 27 N -1.16 4.11 0.33 1.64 1.01 -1.26 -1.48 116.67 119.86 1xyb s ASP 27 Ca -0.08 0.96 -0.28 0.00 0.71 0.00 0.00 52.55 53.86 1xyb s ASP 27 Cb -0.00 -1.54 -0.13 0.00 1.01 0.00 0.00 42.92 42.26 1xyb s ASP 27 CO 0.07 -2.17 1.27 0.00 0.21 0.00 0.00 175.17 174.54 1xyb n ALA 28 N -3.52 1.10 0.60 5.23 0.00 -1.26 -4.22 120.51 118.44 1xyb n ALA 28 Ca 0.07 0.37 0.06 0.00 0.00 0.00 0.00 53.44 53.94 1xyb n ALA 28 Cb 0.59 -2.23 -0.06 0.00 0.00 0.00 0.00 19.45 17.75 1xyb n ALA 28 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1xyb n THR 29 N 0.45 0.00 -4.23 0.00 -2.24 0.31 -4.91 114.28 103.66 1xyb n THR 29 Ca 0.06 -0.22 -0.19 0.00 -2.27 0.00 0.00 64.05 61.42 1xyb n THR 29 Cb 0.35 1.02 -0.11 0.00 -2.10 0.00 0.00 70.33 69.49 1xyb n THR 29 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1xyb s ARG 30 N -2.12 0.99 0.71 -0.78 0.52 -0.58 -4.98 118.95 112.71 1xyb s ARG 30 Ca 0.06 -1.16 -0.13 0.00 -0.52 0.00 0.00 55.73 53.98 1xyb s ARG 30 Cb 0.10 -0.95 0.02 0.00 0.52 0.00 0.00 34.95 34.64 1xyb s ARG 30 CO 0.49 0.20 1.09 -1.25 0.02 0.00 0.00 175.30 175.85 1xyb s PRO 31 N -2.33 2.60 0.34 3.54 0.04 -1.26 -4.74 135.00 133.19 1xyb s PRO 31 Ca 0.06 1.23 -0.29 0.00 0.04 0.00 0.00 61.00 62.04 1xyb s PRO 31 Cb -0.07 -1.94 -0.10 0.00 0.04 0.00 0.00 34.50 32.43 1xyb s PRO 31 CO 0.03 -1.38 1.34 0.00 0.04 0.00 0.00 177.00 177.03 1xyb s ALA 32 N -2.68 3.51 0.05 8.56 0.00 -1.26 -4.83 121.76 125.11 1xyb s ALA 32 Ca 0.63 1.32 -0.13 0.00 0.00 0.00 0.00 51.96 53.78 1xyb s ALA 32 Cb -0.18 -3.50 -0.06 0.00 0.00 0.00 0.00 23.12 19.38 1xyb s ALA 32 CO 0.49 -0.71 0.42 -0.51 0.00 0.00 0.00 175.76 175.45 1xyb s LEU 33 N -1.85 4.41 0.02 0.00 1.43 -1.26 -5.07 118.68 116.37 1xyb s LEU 33 Ca 0.50 0.91 -0.30 0.00 -1.03 0.00 0.00 54.13 54.20 1xyb s LEU 33 Cb -0.41 -2.81 -0.04 0.00 0.03 0.00 0.00 46.19 42.95 1xyb s LEU 33 CO 0.55 0.24 1.09 -0.62 0.23 0.00 0.00 176.35 177.84 1xyb s ASP 34 N -1.41 7.22 0.43 2.29 2.15 -1.26 -4.93 116.67 121.15 1xyb s ASP 34 Ca 0.29 1.83 0.20 0.00 0.43 0.00 0.00 52.55 55.29 1xyb s ASP 34 Cb -0.15 -2.57 1.15 0.00 -0.30 0.00 0.00 42.92 41.04 1xyb s ASP 34 CO 0.16 -0.38 1.83 -0.65 -0.17 0.00 0.00 175.17 175.96 1xyb h PRO 35 N 6.84 0.34 -0.45 4.34 0.11 -1.97 -1.22 132.00 139.99 1xyb h PRO 35 Ca -0.41 -0.02 -0.11 0.00 0.11 0.00 0.00 66.00 65.58 1xyb h PRO 35 Cb 1.21 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 1xyb h PRO 35 CO 0.79 0.22 -0.14 0.28 -0.21 0.00 0.00 178.00 178.94 1xyb h VAL 36 N 0.35 1.27 -0.73 3.15 2.07 -1.91 -0.48 116.25 119.96 1xyb h VAL 36 Ca 0.51 -1.27 -0.06 0.00 0.82 0.00 0.00 66.70 66.71 1xyb h VAL 36 Cb 1.39 1.16 -0.03 0.00 -1.52 0.00 0.00 31.29 32.29 1xyb h VAL 36 CO -0.19 0.43 0.24 -0.08 0.02 0.00 0.00 177.57 177.99 1xyb h GLU 37 N 0.72 1.13 -0.33 1.57 4.81 -1.64 -2.29 114.58 118.54 1xyb h GLU 37 Ca 0.11 -0.23 -0.03 0.00 -0.13 0.00 0.00 59.36 59.08 1xyb h GLU 37 Cb 0.70 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.89 1xyb h GLU 37 CO 0.05 0.95 0.10 1.15 -0.73 0.00 0.00 179.01 180.53 1xyb h THR 38 N 1.09 1.21 -0.68 0.32 2.02 -1.04 -0.44 112.91 115.38 1xyb h THR 38 Ca 0.24 -0.69 0.01 0.00 0.77 0.00 0.00 66.41 66.74 1xyb h THR 38 Cb 0.29 1.04 -0.03 0.00 -1.74 0.00 0.00 68.15 67.70 1xyb h THR 38 CO -0.01 0.23 0.45 0.58 0.37 0.00 0.00 175.52 177.14 1xyb h VAL 39 N 0.38 1.17 -0.45 3.16 2.07 -0.90 -0.91 116.25 120.77 1xyb h VAL 39 Ca 0.11 -0.31 -0.09 0.00 0.82 0.00 0.00 66.70 67.23 1xyb h VAL 39 Cb 0.26 0.18 -0.02 0.00 -1.52 0.00 0.00 31.29 30.20 1xyb h VAL 39 CO -0.00 0.17 -0.06 1.56 0.02 0.00 0.00 177.57 179.26 1xyb h GLN 40 N 0.91 0.83 -0.27 1.57 4.20 -1.24 -0.66 115.11 120.44 1xyb h GLN 40 Ca 0.25 -0.29 -0.17 0.00 0.06 0.00 0.00 58.65 58.50 1xyb h GLN 40 Cb -0.10 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 27.62 1xyb h GLN 40 CO -0.06 0.92 -0.48 0.00 -0.67 0.00 0.00 178.83 178.54 1xyb h ARG 41 N 0.67 0.81 -0.70 1.46 2.47 -0.92 -1.82 114.38 116.36 1xyb h ARG 41 Ca 0.12 -0.51 -0.06 0.00 -1.26 0.00 0.00 59.98 58.28 1xyb h ARG 41 Cb 0.58 0.06 -0.03 0.00 -1.65 0.00 0.00 29.97 28.92 1xyb h ARG 41 CO 0.03 1.14 0.22 -0.07 0.56 0.00 0.00 179.97 181.85 1xyb h LEU 42 N 0.57 1.00 -1.05 3.04 3.38 -1.13 -1.40 115.31 119.73 1xyb h LEU 42 Ca 0.02 -0.18 -0.03 0.00 0.09 0.00 0.00 57.88 57.78 1xyb h LEU 42 Cb 1.09 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.54 1xyb h LEU 42 CO 0.11 0.93 0.31 0.00 0.09 0.00 0.00 178.44 179.88 1xyb h ALA 43 N 1.20 1.25 -0.04 1.53 0.00 -1.05 -1.75 119.26 120.40 1xyb h ALA 43 Ca 0.23 -0.15 -0.09 0.00 0.00 0.00 0.00 54.91 54.90 1xyb h ALA 43 Cb 0.29 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1xyb h ALA 43 CO -0.01 0.56 -0.38 0.93 0.00 0.00 0.00 179.25 180.36 1xyb h GLU 44 N 0.98 0.08 0.00 0.00 5.08 -0.48 -2.75 114.58 117.49 1xyb h GLU 44 Ca 0.24 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.56 1xyb h GLU 44 Cb 0.13 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.38 1xyb h GLU 44 CO -0.03 0.45 0.00 1.28 -1.00 0.00 0.00 179.01 179.72 1xyb n LEU 45 N -4.07 0.74 0.00 1.33 4.32 -0.61 -4.90 117.00 113.81 1xyb n LEU 45 Ca -0.02 0.64 0.00 0.00 -0.02 0.00 0.00 56.01 56.61 1xyb n LEU 45 Cb 0.43 -0.48 0.00 0.00 -1.62 0.00 0.00 43.42 41.75 1xyb n LEU 45 CO 0.40 -0.43 0.00 0.61 -1.22 0.00 0.00 177.39 176.75 1xyb n GLY 46 N 0.48 1.03 3.76 -0.72 0.00 -1.00 -4.69 105.19 104.05 1xyb n GLY 46 Ca 0.03 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.72 1xyb n GLY 46 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xyb s ALA 47 N -2.00 2.45 -0.13 4.61 0.00 -0.96 -4.30 121.76 121.44 1xyb s ALA 47 Ca 0.00 0.62 0.18 0.00 0.00 0.00 0.00 51.96 52.76 1xyb s ALA 47 Cb 0.00 -3.34 -0.24 0.00 0.00 0.00 0.00 23.12 19.54 1xyb s ALA 47 CO 0.00 -1.29 0.42 1.58 0.00 0.00 0.00 175.76 176.47 1xyb n HIS 48 N -2.32 0.34 -3.80 0.00 -0.00 0.12 -4.61 115.22 104.95 1xyb n HIS 48 Ca 0.11 0.12 -0.04 0.00 0.46 0.00 0.00 57.72 58.36 1xyb n HIS 48 Cb 0.52 -0.92 -0.00 0.00 -0.12 0.00 0.00 29.99 29.46 1xyb n HIS 48 CO 0.00 0.00 0.00 0.20 0.46 0.00 0.00 176.34 177.00 1xyb s GLY 49 N -5.05 -0.08 0.12 1.57 0.00 -1.17 -2.45 107.32 100.26 1xyb s GLY 49 Ca -0.07 -0.13 0.06 0.00 0.00 0.00 0.00 44.72 44.58 1xyb s GLY 49 CO 0.84 0.46 -0.15 -1.34 0.00 0.00 0.00 173.10 172.92 1xyb s VAL 50 N -3.03 1.34 0.41 1.40 -7.23 -0.45 -2.65 120.40 110.20 1xyb s VAL 50 Ca 0.14 -1.66 0.05 0.00 -1.81 0.00 0.00 61.98 58.70 1xyb s VAL 50 Cb -0.03 -1.49 -0.06 0.00 0.56 0.00 0.00 36.38 35.37 1xyb s VAL 50 CO 0.05 -0.37 0.03 0.42 -0.31 0.00 0.00 175.10 174.92 1xyb s THR 51 N -1.97 1.50 0.04 5.32 -4.23 -0.67 -4.10 115.64 111.54 1xyb s THR 51 Ca 0.08 -2.00 -0.27 0.00 -1.18 0.00 0.00 61.69 58.31 1xyb s THR 51 Cb -0.06 -2.72 0.08 0.00 1.34 0.00 0.00 72.50 71.13 1xyb s THR 51 CO 0.03 0.00 0.67 0.72 -0.54 0.00 0.00 174.62 175.50 1xyb s PHE 52 N -2.94 -0.57 0.16 3.99 -0.71 -1.25 -1.49 117.98 115.17 1xyb s PHE 52 Ca 0.29 0.67 -0.04 0.00 -1.04 0.00 0.00 56.93 56.81 1xyb s PHE 52 Cb 0.07 0.49 -0.05 0.00 -1.21 0.00 0.00 43.02 42.32 1xyb s PHE 52 CO 0.14 -0.70 0.38 -1.01 -1.34 0.00 0.00 175.22 172.69 1xyb s HIS 53 N -2.50 3.48 0.19 3.49 3.76 -1.26 -1.25 115.29 121.19 1xyb s HIS 53 Ca -0.04 0.50 -0.13 0.00 -0.15 0.00 0.00 55.06 55.24 1xyb s HIS 53 Cb -0.01 -1.97 0.19 0.00 1.11 0.00 0.00 32.58 31.91 1xyb s HIS 53 CO -0.02 0.41 1.69 0.38 -0.85 0.00 0.00 174.74 176.36 1xyb h ASP 54 N 2.60 -0.13 0.45 1.40 2.03 -1.78 -1.59 116.42 119.39 1xyb h ASP 54 Ca -0.46 0.11 0.00 0.00 -0.73 0.00 0.00 57.03 55.95 1xyb h ASP 54 Cb 1.17 0.18 0.00 0.00 -0.83 0.00 0.00 39.33 39.85 1xyb h ASP 54 CO 0.71 -0.04 0.00 0.47 -1.03 0.00 0.00 179.24 179.36 1xyb n ASP 55 N -5.19 0.42 -0.01 4.15 8.00 -1.26 -1.30 116.55 121.36 1xyb n ASP 55 Ca 0.06 0.63 -0.18 0.00 0.71 0.00 0.00 54.79 56.01 1xyb n ASP 55 Cb 0.26 -0.71 -0.07 0.00 -0.02 0.00 0.00 41.12 40.58 1xyb n ASP 55 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 1xyb h ASP 56 N 0.00 0.93 0.12 -2.24 3.32 -1.69 -3.38 116.42 113.48 1xyb h ASP 56 Ca 0.00 -0.63 -0.24 0.00 0.02 0.00 0.00 57.03 56.18 1xyb h ASP 56 Cb 0.22 -0.28 0.01 0.00 0.22 0.00 0.00 39.33 39.50 1xyb h ASP 56 CO 0.00 1.43 -1.15 0.25 -1.72 0.00 0.00 179.24 178.05 1xyb h LEU 57 N 0.51 0.41 -7.96 1.55 5.85 -1.36 -3.45 115.31 110.86 1xyb h LEU 57 Ca -0.06 -0.89 -0.66 0.00 0.84 0.00 0.00 57.88 57.11 1xyb h LEU 57 Cb 1.45 -0.13 -0.36 0.00 0.37 0.00 0.00 40.66 41.99 1xyb h LEU 57 CO 0.17 1.52 -0.84 -0.63 -0.34 0.00 0.00 178.44 178.32 1xyb s ILE 58 N -2.45 1.98 0.16 4.05 1.01 -0.42 -4.80 121.20 120.73 1xyb s ILE 58 Ca -0.17 -1.09 -0.34 0.00 0.00 0.00 0.00 60.65 59.05 1xyb s ILE 58 Cb 0.03 -1.91 -0.14 0.00 0.01 0.00 0.00 42.46 40.45 1xyb s ILE 58 CO 0.79 0.34 1.48 -2.65 0.00 0.00 0.00 174.94 174.90 1xyb n PRO 59 N 4.60 1.88 -1.63 2.79 -0.02 -1.26 -4.03 135.00 137.33 1xyb n PRO 59 Ca -0.18 0.68 -0.48 0.00 -2.02 0.00 0.00 63.50 61.49 1xyb n PRO 59 Cb 0.48 -2.39 -0.05 0.00 -0.02 0.00 0.00 33.50 31.52 1xyb n PRO 59 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1xyb n PHE 60 N 2.91 1.89 -0.08 6.00 -0.00 -1.26 -1.36 117.46 125.56 1xyb n PHE 60 Ca 0.16 0.46 0.00 0.00 -0.00 0.00 0.00 57.45 58.08 1xyb n PHE 60 Cb 0.27 -2.43 0.00 0.00 -0.00 0.00 0.00 39.48 37.32 1xyb n PHE 60 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1xyb n GLY 61 N 2.80 0.87 3.63 7.13 0.00 -1.26 -5.04 105.19 113.31 1xyb n GLY 61 Ca 0.17 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.73 1xyb n GLY 61 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1xyb n SER 62 N 0.00 1.95 -4.75 1.61 7.64 -0.46 -4.98 113.62 114.63 1xyb n SER 62 Ca 0.00 1.16 -0.31 0.00 1.01 0.00 0.00 58.87 60.73 1xyb n SER 62 Cb 0.00 -1.34 0.10 0.00 -1.01 0.00 0.00 64.21 61.96 1xyb n SER 62 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1xyb s SER 63 N -0.11 4.26 0.10 6.43 1.04 -1.26 -4.76 113.70 119.39 1xyb s SER 63 Ca 0.65 1.93 0.09 0.00 0.48 0.00 0.00 55.95 59.10 1xyb s SER 63 Cb -0.71 -2.54 0.44 0.00 0.10 0.00 0.00 66.02 63.31 1xyb s SER 63 CO 0.55 -2.20 1.27 0.47 0.98 0.00 0.00 173.24 174.30 1xyb n ASP 64 N -3.50 0.19 0.01 7.02 8.00 -1.26 -1.07 116.55 125.94 1xyb n ASP 64 Ca 0.10 0.58 -0.16 0.00 0.71 0.00 0.00 54.79 56.02 1xyb n ASP 64 Cb 0.53 -0.61 -0.14 0.00 -0.02 0.00 0.00 41.12 40.88 1xyb n ASP 64 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1xyb h THR 65 N 0.00 0.84 -0.03 -3.53 1.03 -2.00 -3.02 112.91 106.20 1xyb h THR 65 Ca 0.00 -2.58 -0.15 0.00 -0.01 0.00 0.00 66.41 63.67 1xyb h THR 65 Cb 0.05 2.55 -0.02 0.00 -1.07 0.00 0.00 68.15 69.66 1xyb h THR 65 CO 0.00 0.75 -0.66 -0.33 -0.01 0.00 0.00 175.52 175.26 1xyb h GLU 66 N 0.05 0.13 -0.21 0.00 5.08 -1.65 -2.66 114.58 115.32 1xyb h GLU 66 Ca -0.33 -0.10 -0.01 0.00 -1.00 0.00 0.00 59.36 57.92 1xyb h GLU 66 Cb 2.02 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 31.28 1xyb h GLU 66 CO 0.11 0.74 0.10 -0.09 -1.00 0.00 0.00 179.01 178.87 1xyb h ARG 67 N 0.09 0.31 0.00 2.33 2.43 -1.18 -2.66 114.38 115.70 1xyb h ARG 67 Ca -0.01 -0.05 -0.10 0.00 -0.81 0.00 0.00 59.98 59.01 1xyb h ARG 67 Cb 1.18 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.66 1xyb h ARG 67 CO 0.10 0.34 -0.48 1.49 -1.51 0.00 0.00 179.97 179.90 1xyb h GLU 68 N 0.21 0.00 -0.82 0.20 4.57 -1.50 -1.55 114.58 115.69 1xyb h GLU 68 Ca 0.07 0.00 0.01 0.00 -1.18 0.00 0.00 59.36 58.26 1xyb h GLU 68 Cb 0.13 0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 28.68 1xyb h GLU 68 CO -0.01 0.48 0.54 1.03 -1.18 0.00 0.00 179.01 179.87 1xyb h SER 69 N 0.00 0.95 -0.16 1.04 0.87 -1.36 0.34 113.55 115.23 1xyb h SER 69 Ca -0.00 -0.03 -0.03 0.00 -1.23 0.00 0.00 61.79 60.49 1xyb h SER 69 Cb 1.07 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 62.78 1xyb h SER 69 CO 0.06 0.70 -0.02 0.45 -0.53 0.00 0.00 176.83 177.49 1xyb h HIS 70 N 1.12 0.34 -0.29 2.24 3.86 -1.11 -2.20 115.15 119.10 1xyb h HIS 70 Ca 0.30 -0.07 -0.01 0.00 -1.16 0.00 0.00 60.37 59.43 1xyb h HIS 70 Cb -0.11 -0.08 -0.01 0.00 1.06 0.00 0.00 27.41 28.26 1xyb h HIS 70 CO -0.01 0.55 0.13 0.82 0.86 0.00 0.00 177.93 180.28 1xyb h ILE 71 N 0.02 1.16 -0.25 2.45 2.04 -1.23 -2.42 117.51 119.28 1xyb h ILE 71 Ca 0.04 -0.48 0.03 0.00 1.00 0.00 0.00 64.86 65.45 1xyb h ILE 71 Cb 0.44 0.94 -0.03 0.00 -0.74 0.00 0.00 36.82 37.43 1xyb h ILE 71 CO 0.01 0.17 0.08 0.50 0.00 0.00 0.00 178.15 178.92 1xyb h LYS 72 N 0.33 0.19 -0.65 2.37 3.64 -0.91 -0.68 116.57 120.86 1xyb h LYS 72 Ca 0.10 -0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.50 1xyb h LYS 72 Cb 0.15 -0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 31.88 1xyb h LYS 72 CO -0.01 0.13 0.40 -0.09 -2.27 0.00 0.00 179.45 177.60 1xyb h ARG 73 N 0.20 0.75 0.20 1.90 2.43 -1.33 -1.45 114.38 117.08 1xyb h ARG 73 Ca 0.11 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.23 1xyb h ARG 73 Cb 0.08 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 29.46 1xyb h ARG 73 CO -0.12 0.50 -0.10 0.35 -1.51 0.00 0.00 179.97 179.09 1xyb h PHE 74 N 0.78 -0.25 -0.02 2.20 3.57 -1.10 -2.51 116.94 119.60 1xyb h PHE 74 Ca 0.27 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.73 1xyb h PHE 74 Cb 0.04 0.08 -0.01 0.00 2.79 0.00 0.00 35.95 38.86 1xyb h PHE 74 CO -0.05 -0.11 -0.13 -0.09 -2.23 0.00 0.00 178.31 175.70 1xyb h ARG 75 N -0.33 0.03 -0.48 1.11 2.43 -0.83 -0.09 114.38 116.21 1xyb h ARG 75 Ca -0.03 -0.01 -0.11 0.00 -0.81 0.00 0.00 59.98 59.03 1xyb h ARG 75 Cb 0.26 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.78 1xyb h ARG 75 CO 0.05 0.17 -0.12 1.96 -1.51 0.00 0.00 179.97 180.51 1xyb h GLN 76 N 0.03 0.89 -0.39 0.20 1.08 -1.08 -1.13 115.11 114.71 1xyb h GLN 76 Ca 0.01 -0.32 -0.05 0.00 -1.45 0.00 0.00 58.65 56.83 1xyb h GLN 76 Cb 0.25 -0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 27.61 1xyb h GLN 76 CO 0.02 0.96 0.03 0.00 -0.95 0.00 0.00 178.83 178.89 1xyb h ALA 77 N 1.06 0.52 -0.33 3.87 0.00 -0.61 -0.30 119.26 123.46 1xyb h ALA 77 Ca 0.13 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 1xyb h ALA 77 Cb 0.65 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 1xyb h ALA 77 CO 0.05 0.27 0.20 -0.07 0.00 0.00 0.00 179.25 179.69 1xyb h LEU 78 N 0.51 0.40 -1.14 0.00 3.38 -1.14 -2.01 115.31 115.31 1xyb h LEU 78 Ca 0.12 -0.06 -0.06 0.00 0.09 0.00 0.00 57.88 57.96 1xyb h LEU 78 Cb 0.42 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 1xyb h LEU 78 CO 0.01 0.34 -0.10 0.44 0.09 0.00 0.00 178.44 179.23 1xyb h ASP 79 N 0.43 0.47 1.11 -0.43 3.32 -1.14 0.99 116.42 121.16 1xyb h ASP 79 Ca 0.12 -0.11 -0.05 0.00 0.02 0.00 0.00 57.03 57.00 1xyb h ASP 79 Cb 0.02 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.44 1xyb h ASP 79 CO -0.02 0.60 -0.26 0.00 -1.72 0.00 0.00 179.24 177.85 1xyb h ALA 80 N 1.45 0.95 0.00 3.45 0.00 -0.66 -3.31 119.26 121.15 1xyb h ALA 80 Ca 0.09 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1xyb h ALA 80 Cb 0.45 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1xyb h ALA 80 CO 0.02 0.32 -1.63 0.25 0.00 0.00 0.00 179.25 178.21 1xyb n THR 81 N -3.33 0.00 -0.83 0.00 -2.24 -0.79 -4.98 114.28 102.11 1xyb n THR 81 Ca 0.01 -0.34 0.00 0.00 -2.27 0.00 0.00 64.05 61.45 1xyb n THR 81 Cb 0.49 0.22 0.00 0.00 -2.10 0.00 0.00 70.33 68.94 1xyb n THR 81 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1xyb n GLY 82 N 1.57 0.62 3.77 3.38 0.00 0.28 -5.03 105.19 109.78 1xyb n GLY 82 Ca -0.02 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.59 1xyb n GLY 82 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1xyb s MET 83 N -0.17 4.38 0.35 1.61 -1.94 -1.10 -5.02 119.30 117.42 1xyb s MET 83 Ca 0.00 2.13 0.07 0.00 -1.71 0.00 0.00 55.69 56.18 1xyb s MET 83 Cb 0.00 -3.07 -0.01 0.00 2.01 0.00 0.00 34.83 33.76 1xyb s MET 83 CO 0.00 -0.13 0.45 0.95 -0.01 0.00 0.00 175.02 176.28 1xyb s THR 84 N -1.16 3.70 -0.52 2.05 -4.23 -1.03 -4.72 115.64 109.74 1xyb s THR 84 Ca 0.49 -1.08 0.03 0.00 -1.18 0.00 0.00 61.69 59.95 1xyb s THR 84 Cb -0.38 -3.27 0.14 0.00 1.34 0.00 0.00 72.50 70.33 1xyb s THR 84 CO 0.50 -0.12 0.31 -0.69 -0.54 0.00 0.00 174.62 174.08 1xyb s VAL 85 N -2.25 1.99 -0.03 2.29 1.01 -1.26 -1.34 120.40 120.82 1xyb s VAL 85 Ca 0.46 -3.19 0.27 0.00 0.00 0.00 0.00 61.98 59.52 1xyb s VAL 85 Cb -0.09 -2.36 0.30 0.00 0.00 0.00 0.00 36.38 34.23 1xyb s VAL 85 CO 0.30 -0.93 1.81 -0.65 0.00 0.00 0.00 175.10 175.64 1xyb h PRO 86 N 6.25 0.00 -2.91 2.72 0.11 -1.84 -2.35 132.00 133.98 1xyb h PRO 86 Ca 0.03 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 66.06 1xyb h PRO 86 Cb 0.87 0.00 -0.18 0.00 0.11 0.00 0.00 31.00 31.81 1xyb h PRO 86 CO 0.59 0.12 -0.11 1.41 -0.21 0.00 0.00 178.00 179.79 1xyb s MET 87 N -3.51 0.88 0.19 1.05 -2.45 -1.26 -1.70 119.30 112.51 1xyb s MET 87 Ca 0.02 -0.25 -0.11 0.00 -1.25 0.00 0.00 55.69 54.10 1xyb s MET 87 Cb 0.08 0.40 -0.00 0.00 1.25 0.00 0.00 34.83 36.56 1xyb s MET 87 CO 0.62 -0.29 0.38 0.00 1.05 0.00 0.00 175.02 176.78 1xyb s ALA 88 N -2.06 -0.23 0.31 4.11 0.00 -1.09 -3.89 121.76 118.90 1xyb s ALA 88 Ca -0.08 -0.76 -0.16 0.00 0.00 0.00 0.00 51.96 50.96 1xyb s ALA 88 Cb -0.02 0.92 0.02 0.00 0.00 0.00 0.00 23.12 24.05 1xyb s ALA 88 CO 0.01 -0.73 0.67 -0.08 0.00 0.00 0.00 175.76 175.63 1xyb s THR 89 N -3.96 0.00 0.02 0.00 -1.32 -0.38 -1.13 115.64 108.86 1xyb s THR 89 Ca 0.17 -1.13 0.04 0.00 -1.21 0.00 0.00 61.69 59.56 1xyb s THR 89 Cb 0.02 -2.33 -0.03 0.00 -1.51 0.00 0.00 72.50 68.64 1xyb s THR 89 CO 0.02 0.00 -0.07 -0.89 -2.21 0.00 0.00 174.62 171.47 1xyb s THR 90 N -3.44 3.61 -0.54 5.08 2.01 -1.26 -2.25 115.64 118.85 1xyb s THR 90 Ca 0.16 -0.84 -0.21 0.00 0.31 0.00 0.00 61.69 61.11 1xyb s THR 90 Cb -0.04 -2.58 0.06 0.00 0.01 0.00 0.00 72.50 69.94 1xyb s THR 90 CO 0.10 0.36 0.78 0.21 -0.69 0.00 0.00 174.62 175.38 1xyb s ASN 91 N -1.51 6.26 -0.33 3.53 3.84 -1.26 -4.84 114.94 120.62 1xyb s ASN 91 Ca 0.18 -0.73 0.07 0.00 0.21 0.00 0.00 52.86 52.58 1xyb s ASN 91 Cb -0.11 -2.36 0.47 0.00 -0.55 0.00 0.00 41.25 38.70 1xyb s ASN 91 CO 0.08 -1.09 1.39 0.18 -2.79 0.00 0.00 177.10 174.88 1xyb n LEU 92 N 6.83 4.70 0.00 3.21 4.77 -1.26 -4.77 117.00 130.48 1xyb n LEU 92 Ca -0.03 -4.26 0.00 0.00 -0.03 0.00 0.00 56.01 51.68 1xyb n LEU 92 Cb 0.46 -0.55 0.00 0.00 -2.33 0.00 0.00 43.42 41.00 1xyb n LEU 92 CO 0.59 1.66 -0.12 2.22 -1.33 0.00 0.00 177.39 180.41 1xyb n PHE 93 N -0.93 0.00 0.03 -1.77 1.16 -1.26 -4.46 117.46 110.23 1xyb n PHE 93 Ca 0.39 0.00 -0.13 0.00 -1.87 0.00 0.00 57.45 55.85 1xyb n PHE 93 Cb 0.91 0.00 -0.09 0.00 -1.61 0.00 0.00 39.48 38.69 1xyb n PHE 93 CO 0.00 0.00 0.00 1.15 -1.87 0.00 0.00 176.76 176.04 1xyb h THR 94 N 0.00 1.17 -3.76 1.97 2.02 -1.94 -3.46 112.91 108.90 1xyb h THR 94 Ca 0.00 -0.92 -0.52 0.00 0.77 0.00 0.00 66.41 65.73 1xyb h THR 94 Cb 0.23 1.76 0.06 0.00 -1.74 0.00 0.00 68.15 68.46 1xyb h THR 94 CO 0.00 0.23 0.65 -2.28 0.37 0.00 0.00 175.52 174.48 1xyb s HIS 95 N -4.45 3.09 0.66 3.16 2.46 -1.26 -4.89 115.29 114.05 1xyb s HIS 95 Ca -0.15 1.36 0.32 0.00 0.47 0.00 0.00 55.06 57.06 1xyb s HIS 95 Cb 0.02 -3.67 1.73 0.00 -0.13 0.00 0.00 32.58 30.53 1xyb s HIS 95 CO 0.63 -1.91 1.99 -1.00 -2.47 0.00 0.00 174.74 171.98 1xyb h PRO 96 N 3.81 0.00 0.00 2.88 0.13 -2.02 -1.79 132.00 135.00 1xyb h PRO 96 Ca -0.48 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.62 1xyb h PRO 96 Cb 1.22 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.35 1xyb h PRO 96 CO 0.68 0.00 -0.14 -0.24 -0.23 0.00 0.00 178.00 178.07 1xyb h VAL 97 N 0.00 0.59 -0.33 1.56 3.04 -1.96 -2.21 116.25 116.94 1xyb h VAL 97 Ca 0.02 -0.64 0.00 0.00 -1.01 0.00 0.00 66.70 65.07 1xyb h VAL 97 Cb 0.60 1.41 0.00 0.00 -2.01 0.00 0.00 31.29 31.30 1xyb h VAL 97 CO -0.00 0.14 0.00 0.49 -1.01 0.00 0.00 177.57 177.19 1xyb n PHE 98 N -3.62 1.02 0.29 3.17 3.72 -0.67 -4.55 117.46 116.82 1xyb n PHE 98 Ca -0.02 -0.37 0.15 0.00 -0.05 0.00 0.00 57.45 57.16 1xyb n PHE 98 Cb 0.27 -0.26 0.90 0.00 -0.94 0.00 0.00 39.48 39.44 1xyb n PHE 98 CO 0.00 0.00 0.00 1.57 -0.05 0.00 0.00 176.76 178.28 1xyb h LYS 99 N 2.20 0.00 -0.27 -1.08 2.10 -1.56 -0.53 116.57 117.43 1xyb h LYS 99 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1xyb h LYS 99 Cb 1.16 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.49 1xyb h LYS 99 CO 0.22 0.00 0.00 -3.47 -2.00 0.00 0.00 179.45 174.20 1xyb n ASP 100 N -3.89 3.54 0.00 7.07 2.03 -1.26 -5.04 116.55 119.00 1xyb n ASP 100 Ca -0.03 -2.72 0.00 0.00 0.52 0.00 0.00 54.79 52.56 1xyb n ASP 100 Cb 0.09 -0.45 0.00 0.00 -0.72 0.00 0.00 41.12 40.05 1xyb n ASP 100 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1xyb n GLY 101 N -0.26 2.52 0.02 0.27 0.00 -0.21 -3.74 105.19 103.79 1xyb n GLY 101 Ca 0.18 -2.09 0.00 0.00 0.00 0.00 0.00 46.02 44.11 1xyb n GLY 101 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xyb n GLY 102 N -0.53 -0.24 0.26 -0.02 0.00 -1.26 -4.28 105.19 99.12 1xyb n GLY 102 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.15 1xyb n GLY 102 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1xyb h PHE 103 N 0.00 0.00 0.00 1.61 0.04 -1.90 -3.04 116.94 113.65 1xyb h PHE 103 Ca 0.00 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.75 1xyb h PHE 103 Cb 0.00 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 38.11 1xyb h PHE 103 CO 0.00 0.12 -0.36 0.25 -0.60 0.00 0.00 178.31 177.72 1xyb n THR 104 N -3.35 1.54 -1.72 -1.55 -2.24 -1.26 -4.47 114.28 101.23 1xyb n THR 104 Ca -0.00 -2.18 -0.40 0.00 -2.27 0.00 0.00 64.05 59.20 1xyb n THR 104 Cb 0.33 -0.00 0.02 0.00 -2.10 0.00 0.00 70.33 68.58 1xyb n THR 104 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1xyb n ALA 105 N -0.92 1.45 0.20 6.98 0.00 -1.15 -4.83 120.51 122.24 1xyb n ALA 105 Ca 0.14 0.21 0.04 0.00 0.00 0.00 0.00 53.44 53.83 1xyb n ALA 105 Cb 0.72 -2.30 0.43 0.00 0.00 0.00 0.00 19.45 18.30 1xyb n ALA 105 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 1xyb h ASN 106 N 1.88 0.00 -3.20 0.00 2.35 -1.93 -3.42 115.58 111.27 1xyb h ASN 106 Ca -0.49 0.00 -0.58 0.00 -0.55 0.00 0.00 56.30 54.68 1xyb h ASN 106 Cb 1.30 0.00 -0.07 0.00 0.05 0.00 0.00 38.32 39.60 1xyb h ASN 106 CO 0.59 0.28 0.61 -1.81 -1.65 0.00 0.00 177.43 175.45 1xyb s ASP 107 N -6.96 7.03 0.24 5.81 1.01 -1.26 -4.94 116.67 117.59 1xyb s ASP 107 Ca -0.03 1.28 -0.07 0.00 0.71 0.00 0.00 52.55 54.43 1xyb s ASP 107 Cb 0.15 -2.50 0.22 0.00 1.01 0.00 0.00 42.92 41.80 1xyb s ASP 107 CO 0.71 -0.55 1.90 -0.09 0.21 0.00 0.00 175.17 177.35 1xyb h ARG 108 N 7.44 1.23 0.00 8.23 2.43 -2.00 -2.15 114.38 129.56 1xyb h ARG 108 Ca -0.23 -0.09 -0.03 0.00 -0.81 0.00 0.00 59.98 58.82 1xyb h ARG 108 Cb 1.09 -0.27 -0.00 0.00 -0.42 0.00 0.00 29.97 30.37 1xyb h ARG 108 CO 0.91 0.83 -0.14 0.38 -1.51 0.00 0.00 179.97 180.44 1xyb h ASP 109 N 1.26 0.00 0.16 -3.80 3.04 -1.96 -1.92 116.42 113.20 1xyb h ASP 109 Ca 0.34 0.00 -0.24 0.00 -3.24 0.00 0.00 57.03 53.89 1xyb h ASP 109 Cb -0.12 0.00 0.01 0.00 -1.04 0.00 0.00 39.33 38.18 1xyb h ASP 109 CO -0.07 0.14 -0.94 0.58 -2.04 0.00 0.00 179.24 176.91 1xyb h VAL 110 N 0.00 1.34 -0.81 4.15 2.07 -1.76 -1.91 116.25 119.34 1xyb h VAL 110 Ca -0.00 -2.29 -0.04 0.00 0.82 0.00 0.00 66.70 65.19 1xyb h VAL 110 Cb 0.40 2.33 -0.04 0.00 -1.52 0.00 0.00 31.29 32.45 1xyb h VAL 110 CO 0.02 0.70 0.36 0.03 0.02 0.00 0.00 177.57 178.70 1xyb h ARG 111 N 0.33 1.18 -0.34 1.57 3.08 -1.10 0.06 114.38 119.16 1xyb h ARG 111 Ca -0.09 -0.19 -0.07 0.00 0.07 0.00 0.00 59.98 59.70 1xyb h ARG 111 Cb 1.57 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 31.41 1xyb h ARG 111 CO 0.17 0.92 -0.05 0.00 -1.07 0.00 0.00 179.97 179.94 1xyb h ARG 112 N 1.16 0.64 -0.66 0.04 3.08 -1.26 -2.22 114.38 115.17 1xyb h ARG 112 Ca 0.27 -0.23 -0.02 0.00 0.07 0.00 0.00 59.98 60.07 1xyb h ARG 112 Cb 0.16 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.13 1xyb h ARG 112 CO -0.03 0.80 0.33 -0.92 -1.07 0.00 0.00 179.97 179.07 1xyb h TYR 113 N 0.44 0.91 -0.64 3.04 3.20 -1.15 -1.79 116.97 120.98 1xyb h TYR 113 Ca 0.09 -0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.90 1xyb h TYR 113 Cb 0.54 -0.29 -0.03 0.00 1.54 0.00 0.00 36.73 38.49 1xyb h TYR 113 CO 0.05 0.66 0.27 0.00 -1.64 0.00 0.00 178.16 177.50 1xyb h ALA 114 N 1.43 0.83 -0.50 1.82 0.00 -0.68 -1.57 119.26 120.59 1xyb h ALA 114 Ca 0.23 -0.16 -0.11 0.00 0.00 0.00 0.00 54.91 54.87 1xyb h ALA 114 Cb 0.08 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 1xyb h ALA 114 CO -0.03 0.43 -0.11 -0.07 0.00 0.00 0.00 179.25 179.47 1xyb h LEU 115 N 0.90 0.96 -0.52 0.00 3.38 -1.10 -1.85 115.31 117.08 1xyb h LEU 115 Ca 0.22 -0.36 -0.07 0.00 0.09 0.00 0.00 57.88 57.76 1xyb h LEU 115 Cb 0.18 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 1xyb h LEU 115 CO -0.02 1.10 0.06 0.03 0.09 0.00 0.00 178.44 179.69 1xyb h ARG 116 N 0.82 0.88 -0.50 1.13 2.47 -1.19 -1.45 114.38 116.54 1xyb h ARG 116 Ca 0.13 -0.25 0.02 0.00 -1.26 0.00 0.00 59.98 58.62 1xyb h ARG 116 Cb 0.67 -0.10 -0.03 0.00 -1.65 0.00 0.00 29.97 28.86 1xyb h ARG 116 CO 0.05 0.88 0.30 -0.22 0.56 0.00 0.00 179.97 181.54 1xyb h LYS 117 N 0.76 0.58 0.07 0.04 3.64 -1.28 -2.14 116.57 118.24 1xyb h LYS 117 Ca 0.16 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.50 1xyb h LYS 117 Cb 0.44 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.13 1xyb h LYS 117 CO 0.02 0.38 -0.03 1.15 -2.27 0.00 0.00 179.45 178.70 1xyb h THR 118 N 0.60 0.99 -0.98 1.00 2.02 -1.17 -3.01 112.91 112.36 1xyb h THR 118 Ca 0.20 -0.17 0.04 0.00 0.77 0.00 0.00 66.41 67.25 1xyb h THR 118 Cb 0.02 1.10 -0.06 0.00 -1.74 0.00 0.00 68.15 67.47 1xyb h THR 118 CO -0.09 0.04 0.63 0.40 0.37 0.00 0.00 175.52 176.88 1xyb h ILE 119 N -0.16 1.15 -0.69 3.11 2.04 -1.19 -0.62 117.51 121.13 1xyb h ILE 119 Ca -0.01 -0.42 0.05 0.00 1.00 0.00 0.00 64.86 65.49 1xyb h ILE 119 Cb 0.14 -0.17 -0.04 0.00 -0.74 0.00 0.00 36.82 36.01 1xyb h ILE 119 CO 0.01 0.22 0.46 -0.09 0.00 0.00 0.00 178.15 178.75 1xyb h ARG 120 N 1.21 0.73 0.00 2.37 2.43 -1.36 -2.40 114.38 117.36 1xyb h ARG 120 Ca 0.40 -0.04 -0.14 0.00 -0.81 0.00 0.00 59.98 59.38 1xyb h ARG 120 Cb 0.04 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 29.40 1xyb h ARG 120 CO -0.14 0.48 -0.95 -0.97 -1.51 0.00 0.00 179.97 176.89 1xyb h ASN 121 N 0.75 0.00 -0.84 -3.80 -1.24 -1.13 -3.08 115.58 106.25 1xyb h ASN 121 Ca 0.29 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.30 1xyb h ASN 121 Cb 0.20 0.00 -0.04 0.00 0.73 0.00 0.00 38.32 39.20 1xyb h ASN 121 CO -0.09 0.57 0.53 0.40 -1.29 0.00 0.00 177.43 177.55 1xyb h ILE 122 N 0.00 1.22 -0.45 2.57 2.04 -0.67 -0.26 117.51 121.96 1xyb h ILE 122 Ca -0.08 -0.44 -0.03 0.00 1.00 0.00 0.00 64.86 65.32 1xyb h ILE 122 Cb 1.50 0.02 -0.02 0.00 -0.74 0.00 0.00 36.82 37.58 1xyb h ILE 122 CO 0.06 0.22 0.18 0.44 0.00 0.00 0.00 178.15 179.05 1xyb h ASP 123 N 1.14 0.63 -0.52 1.72 3.32 -1.43 -1.21 116.42 120.07 1xyb h ASP 123 Ca 0.30 -0.17 -0.02 0.00 0.02 0.00 0.00 57.03 57.16 1xyb h ASP 123 Cb -0.10 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.27 1xyb h ASP 123 CO -0.06 0.63 0.23 0.25 -1.72 0.00 0.00 179.24 178.57 1xyb h LEU 124 N 0.59 0.70 -0.71 1.55 5.85 -1.43 -2.64 115.31 119.23 1xyb h LEU 124 Ca 0.15 -0.15 0.01 0.00 0.84 0.00 0.00 57.88 58.73 1xyb h LEU 124 Cb 0.19 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.01 1xyb h LEU 124 CO -0.01 0.65 0.46 0.00 -0.34 0.00 0.00 178.44 179.20 1xyb h ALA 125 N 1.08 0.89 -0.50 1.25 0.00 -0.69 -1.84 119.26 119.45 1xyb h ALA 125 Ca 0.18 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1xyb h ALA 125 Cb 0.15 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1xyb h ALA 125 CO -0.02 0.33 0.28 0.28 0.00 0.00 0.00 179.25 180.11 1xyb h VAL 126 N 0.96 1.17 0.00 0.00 2.07 -1.11 -1.54 116.25 117.79 1xyb h VAL 126 Ca 0.26 -0.43 -0.04 0.00 0.82 0.00 0.00 66.70 67.31 1xyb h VAL 126 Cb -0.10 0.55 -0.01 0.00 -1.52 0.00 0.00 31.29 30.21 1xyb h VAL 126 CO -0.05 0.18 -0.20 1.05 0.02 0.00 0.00 177.57 178.57 1xyb h GLU 127 N 0.66 0.00 0.00 1.57 4.11 -1.08 -2.40 114.58 117.44 1xyb h GLU 127 Ca 0.18 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.61 1xyb h GLU 127 Cb 0.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.29 1xyb h GLU 127 CO -0.03 0.20 0.00 1.28 0.07 0.00 0.00 179.01 180.53 1xyb n LEU 128 N -3.35 0.15 0.00 3.06 4.32 -0.73 -4.93 117.00 115.51 1xyb n LEU 128 Ca 0.00 0.52 0.00 0.00 -0.02 0.00 0.00 56.01 56.51 1xyb n LEU 128 Cb 0.42 -0.47 0.00 0.00 -1.62 0.00 0.00 43.42 41.74 1xyb n LEU 128 CO 0.33 -0.08 0.00 0.61 -1.22 0.00 0.00 177.39 177.03 1xyb n GLY 129 N 1.22 0.77 3.73 -0.72 0.00 -0.86 -4.40 105.19 104.92 1xyb n GLY 129 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 1xyb n GLY 129 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xyb s ALA 130 N -2.00 3.62 -0.81 4.61 0.00 -0.64 -4.70 121.76 121.85 1xyb s ALA 130 Ca 0.00 1.21 0.18 0.00 0.00 0.00 0.00 51.96 53.34 1xyb s ALA 130 Cb 0.00 -3.55 -0.20 0.00 0.00 0.00 0.00 23.12 19.38 1xyb s ALA 130 CO 0.00 -0.65 0.74 1.63 0.00 0.00 0.00 175.76 177.48 1xyb n LYS 131 N 3.33 1.09 -4.69 0.00 4.76 -0.69 -4.55 118.16 117.41 1xyb n LYS 131 Ca 0.10 -0.01 -0.23 0.00 -2.87 0.00 0.00 58.31 55.30 1xyb n LYS 131 Cb 0.41 -1.35 -0.15 0.00 -1.84 0.00 0.00 35.03 32.10 1xyb n LYS 131 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 1xyb s THR 132 N -2.71 1.19 -0.18 -0.18 2.01 -1.10 -2.03 115.64 112.63 1xyb s THR 132 Ca 0.06 -0.63 0.01 0.00 0.31 0.00 0.00 61.69 61.44 1xyb s THR 132 Cb 0.13 -1.00 0.03 0.00 0.01 0.00 0.00 72.50 71.67 1xyb s THR 132 CO 0.73 0.34 -0.16 -0.47 -0.69 0.00 0.00 174.62 174.37 1xyb s TYR 133 N -0.24 2.62 0.12 4.92 5.04 0.00 -2.69 117.35 127.12 1xyb s TYR 133 Ca 0.04 -1.59 -0.14 0.00 -2.44 0.00 0.00 57.07 52.94 1xyb s TYR 133 Cb -0.07 -1.80 -0.07 0.00 0.35 0.00 0.00 41.96 40.38 1xyb s TYR 133 CO -0.00 -0.77 0.51 0.08 -1.34 0.00 0.00 175.55 174.03 1xyb s VAL 134 N 1.34 4.90 -0.19 3.14 1.01 -0.28 -1.16 120.40 129.16 1xyb s VAL 134 Ca 0.03 0.80 0.01 0.00 0.00 0.00 0.00 61.98 62.82 1xyb s VAL 134 Cb -0.14 -3.73 0.04 0.00 0.00 0.00 0.00 36.38 32.54 1xyb s VAL 134 CO -0.11 0.31 -0.13 0.00 0.00 0.00 0.00 175.10 175.17 1xyb s ALA 135 N -1.39 2.10 -0.33 5.51 0.00 -0.36 -4.21 121.76 123.08 1xyb s ALA 135 Ca 0.35 -1.22 -0.03 0.00 0.00 0.00 0.00 51.96 51.06 1xyb s ALA 135 Cb -0.15 -1.25 0.06 0.00 0.00 0.00 0.00 23.12 21.77 1xyb s ALA 135 CO 0.18 -0.69 0.06 -0.46 0.00 0.00 0.00 175.76 174.86 1xyb s TRP 136 N 1.36 3.33 -1.34 0.00 -0.00 -1.26 -0.50 118.94 120.52 1xyb s TRP 136 Ca 0.00 -1.88 -0.09 0.00 -0.00 0.00 0.00 56.10 54.13 1xyb s TRP 136 Cb -0.15 -2.36 0.12 0.00 -0.00 0.00 0.00 33.47 31.07 1xyb s TRP 136 CO -0.09 -0.82 2.14 0.41 -0.00 0.00 0.00 176.95 178.59 1xyb n GLY 137 N 4.66 4.79 0.26 5.86 0.00 -1.26 -4.75 105.19 114.75 1xyb n GLY 137 Ca -0.11 -1.97 0.11 0.00 0.00 0.00 0.00 46.02 44.06 1xyb n GLY 137 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1xyb h GLY 138 N 7.53 0.00 -2.33 -0.02 0.00 -1.93 -2.35 103.07 103.97 1xyb h GLY 138 Ca 0.53 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.86 1xyb h GLY 138 CO 1.64 0.00 0.00 0.54 0.00 0.00 0.00 176.54 178.72 1xyb n ARG 139 N -3.87 2.52 -3.04 4.80 5.12 -1.26 -4.04 116.66 116.89 1xyb n ARG 139 Ca -0.02 -2.31 -0.43 0.00 -1.93 0.00 0.00 57.85 53.17 1xyb n ARG 139 Cb 0.21 -1.52 -0.06 0.00 -1.16 0.00 0.00 32.46 29.93 1xyb n ARG 139 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 1xyb s GLU 140 N -1.46 3.46 0.00 5.56 0.41 -0.89 -2.70 118.70 123.09 1xyb s GLU 140 Ca 0.40 -0.11 0.00 0.00 -0.41 0.00 0.00 54.97 54.85 1xyb s GLU 140 Cb 0.23 -3.90 0.00 0.00 -1.78 0.00 0.00 34.13 28.68 1xyb s GLU 140 CO 0.32 -0.98 0.00 0.41 -0.49 0.00 0.00 175.26 174.52 1xyb n GLY 141 N 4.89 -0.42 3.63 -1.39 0.00 -1.26 -1.36 105.19 109.27 1xyb n GLY 141 Ca 0.01 -0.72 -0.07 0.00 0.00 0.00 0.00 46.02 45.24 1xyb n GLY 141 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xyb s ALA 142 N -1.00 -1.68 -0.22 4.61 0.00 -0.96 -4.88 121.76 117.63 1xyb s ALA 142 Ca 0.00 0.48 0.11 0.00 0.00 0.00 0.00 51.96 52.54 1xyb s ALA 142 Cb 0.00 0.60 -0.15 0.00 0.00 0.00 0.00 23.12 23.57 1xyb s ALA 142 CO 0.00 -0.88 0.33 0.39 0.00 0.00 0.00 175.76 175.60 1xyb n GLU 143 N -0.37 1.69 -4.11 0.00 4.71 -1.26 -1.49 120.64 119.81 1xyb n GLU 143 Ca -0.08 -0.06 -0.10 0.00 -0.01 0.00 0.00 57.16 56.91 1xyb n GLU 143 Cb 0.61 -1.15 -0.10 0.00 -1.01 0.00 0.00 31.44 29.79 1xyb n GLU 143 CO 0.00 0.00 0.00 -1.54 0.09 0.00 0.00 177.13 175.68 1xyb s SER 144 N -2.71 0.86 0.14 1.62 1.04 -1.26 -4.94 113.70 108.46 1xyb s SER 144 Ca -0.01 -0.86 -0.10 0.00 0.48 0.00 0.00 55.95 55.46 1xyb s SER 144 Cb 0.07 0.11 -0.04 0.00 0.10 0.00 0.00 66.02 66.26 1xyb s SER 144 CO 0.44 -0.42 1.44 1.23 0.98 0.00 0.00 173.24 176.91 1xyb h GLY 145 N 3.48 0.92 0.51 7.32 0.00 -1.96 -3.17 103.07 110.16 1xyb h GLY 145 Ca -0.35 -1.03 0.00 0.00 0.00 0.00 0.00 47.33 45.95 1xyb h GLY 145 CO 0.58 0.93 -0.17 0.00 0.00 0.00 0.00 176.54 177.87 1xyb n ALA 146 N -2.55 2.90 0.28 3.60 0.00 -1.26 -4.01 120.51 119.46 1xyb n ALA 146 Ca -0.04 -0.34 0.18 0.00 0.00 0.00 0.00 53.44 53.24 1xyb n ALA 146 Cb 0.60 -1.23 0.75 0.00 0.00 0.00 0.00 19.45 19.58 1xyb n ALA 146 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1xyb h ALA 147 N 3.69 1.01 -2.96 0.00 0.00 -1.98 -3.41 119.26 115.60 1xyb h ALA 147 Ca 0.00 -0.01 -0.23 0.00 0.00 0.00 0.00 54.91 54.67 1xyb h ALA 147 Cb 0.43 -0.00 -0.33 0.00 0.00 0.00 0.00 17.79 17.89 1xyb h ALA 147 CO 0.00 0.01 -0.55 0.21 0.00 0.00 0.00 179.25 178.92 1xyb s LYS 148 N -3.75 0.13 -0.34 0.00 2.47 -1.26 -5.00 119.74 111.99 1xyb s LYS 148 Ca 0.00 0.65 -0.27 0.00 -1.56 0.00 0.00 55.97 54.79 1xyb s LYS 148 Cb 0.10 -0.11 0.01 0.00 -1.46 0.00 0.00 37.83 36.37 1xyb s LYS 148 CO 0.53 -0.27 1.00 0.34 0.16 0.00 0.00 175.35 177.11 1xyb s ASP 149 N 2.14 6.80 0.16 1.43 -1.08 -1.26 -4.94 116.67 119.93 1xyb s ASP 149 Ca -0.01 0.83 0.04 0.00 -0.52 0.00 0.00 52.55 52.90 1xyb s ASP 149 Cb -0.12 -2.50 -0.03 0.00 -1.46 0.00 0.00 42.92 38.81 1xyb s ASP 149 CO -0.08 -0.86 1.37 0.58 0.52 0.00 0.00 175.17 176.70 1xyb h VAL 150 N 5.77 1.55 -0.66 1.11 2.07 -1.98 -1.59 116.25 122.53 1xyb h VAL 150 Ca -0.22 -2.80 -0.03 0.00 0.82 0.00 0.00 66.70 64.47 1xyb h VAL 150 Cb 1.07 2.56 -0.03 0.00 -1.52 0.00 0.00 31.29 33.37 1xyb h VAL 150 CO 1.00 0.81 0.30 0.03 0.02 0.00 0.00 177.57 179.73 1xyb h ARG 151 N 0.06 0.96 -0.17 1.57 3.08 -1.99 -0.28 114.38 117.61 1xyb h ARG 151 Ca -0.03 -0.15 -0.15 0.00 0.07 0.00 0.00 59.98 59.71 1xyb h ARG 151 Cb 1.55 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 31.43 1xyb h ARG 151 CO 0.13 0.78 -0.53 0.28 -1.07 0.00 0.00 179.97 179.55 1xyb h VAL 152 N 0.92 1.33 -0.24 2.04 2.07 -1.93 -2.59 116.25 117.84 1xyb h VAL 152 Ca 0.22 -1.79 -0.09 0.00 0.82 0.00 0.00 66.70 65.87 1xyb h VAL 152 Cb 0.15 1.78 -0.01 0.00 -1.52 0.00 0.00 31.29 31.68 1xyb h VAL 152 CO -0.03 0.55 -0.24 0.00 0.02 0.00 0.00 177.57 177.88 1xyb h ALA 153 N 1.04 1.14 -0.06 1.67 0.00 -1.09 -1.55 119.26 120.41 1xyb h ALA 153 Ca 0.01 -0.33 -0.10 0.00 0.00 0.00 0.00 54.91 54.49 1xyb h ALA 153 Cb 1.06 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 1xyb h ALA 153 CO 0.10 0.54 -0.43 -0.07 0.00 0.00 0.00 179.25 179.39 1xyb h LEU 154 N 0.41 0.14 -0.51 0.00 3.38 -0.76 0.79 115.31 118.76 1xyb h LEU 154 Ca 0.06 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1xyb h LEU 154 Cb 0.64 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.33 1xyb h LEU 154 CO 0.05 0.56 0.27 0.44 0.09 0.00 0.00 178.44 179.85 1xyb h ASP 155 N 0.11 0.63 0.48 -0.43 3.32 -1.03 0.11 116.42 119.62 1xyb h ASP 155 Ca 0.01 -0.09 -0.09 0.00 0.02 0.00 0.00 57.03 56.88 1xyb h ASP 155 Cb 0.80 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 40.18 1xyb h ASP 155 CO 0.06 0.55 -0.41 0.03 -1.72 0.00 0.00 179.24 177.74 1xyb h ARG 156 N 0.67 0.00 0.02 3.56 2.47 -0.86 0.98 114.38 121.22 1xyb h ARG 156 Ca 0.18 0.00 -0.20 0.00 -1.26 0.00 0.00 59.98 58.70 1xyb h ARG 156 Cb 0.06 0.00 0.02 0.00 -1.65 0.00 0.00 29.97 28.39 1xyb h ARG 156 CO -0.03 0.41 -0.80 1.98 0.56 0.00 0.00 179.97 182.10 1xyb h MET 157 N 0.00 0.51 -0.44 0.04 4.05 -0.55 -1.71 114.93 116.84 1xyb h MET 157 Ca -0.00 -0.57 -0.02 0.00 -0.28 0.00 0.00 59.70 58.83 1xyb h MET 157 Cb 0.77 0.17 -0.02 0.00 -0.80 0.00 0.00 31.60 31.72 1xyb h MET 157 CO 0.05 1.20 0.21 -0.22 0.23 0.00 0.00 176.91 178.39 1xyb h LYS 158 N 0.06 0.63 -0.96 0.39 3.64 -0.65 -2.22 116.57 117.45 1xyb h LYS 158 Ca -0.10 -0.09 0.02 0.00 -1.27 0.00 0.00 60.65 59.20 1xyb h LYS 158 Cb 1.49 -0.11 -0.05 0.00 -0.41 0.00 0.00 32.23 33.15 1xyb h LYS 158 CO 0.16 0.53 0.63 1.49 -2.27 0.00 0.00 179.45 179.99 1xyb h GLU 159 N 0.56 1.24 -0.30 1.90 4.81 -0.77 0.10 114.58 122.12 1xyb h GLU 159 Ca 0.15 -0.07 -0.09 0.00 -0.13 0.00 0.00 59.36 59.21 1xyb h GLU 159 Cb 0.11 -0.28 -0.01 0.00 0.63 0.00 0.00 28.75 29.20 1xyb h GLU 159 CO -0.02 0.82 -0.18 0.00 -0.73 0.00 0.00 179.01 178.90 1xyb h ALA 160 N 1.36 0.43 -0.18 2.92 0.00 -1.00 -1.85 119.26 120.94 1xyb h ALA 160 Ca 0.36 -0.35 -0.12 0.00 0.00 0.00 0.00 54.91 54.80 1xyb h ALA 160 Cb -0.11 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 1xyb h ALA 160 CO -0.09 0.35 -0.39 0.74 0.00 0.00 0.00 179.25 179.87 1xyb h PHE 161 N 0.41 0.48 -0.65 0.00 0.04 -1.19 -1.58 116.94 114.44 1xyb h PHE 161 Ca 0.06 -0.13 -0.06 0.00 2.80 0.00 0.00 57.97 60.64 1xyb h PHE 161 Cb 0.72 -0.11 -0.03 0.00 2.20 0.00 0.00 35.95 38.73 1xyb h PHE 161 CO 0.06 0.74 0.16 -0.44 -0.60 0.00 0.00 178.31 178.23 1xyb h ASP 162 N 0.34 0.97 -0.19 2.17 3.32 -0.83 -1.23 116.42 120.97 1xyb h ASP 162 Ca 0.03 -0.20 -0.10 0.00 0.02 0.00 0.00 57.03 56.79 1xyb h ASP 162 Cb 0.84 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 40.11 1xyb h ASP 162 CO 0.07 0.94 -0.19 -0.07 -1.72 0.00 0.00 179.24 178.27 1xyb h LEU 163 N 0.98 0.62 -0.72 1.55 3.38 -1.08 -0.95 115.31 119.10 1xyb h LEU 163 Ca 0.21 -0.20 -0.13 0.00 0.09 0.00 0.00 57.88 57.84 1xyb h LEU 163 Cb 0.35 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 1xyb h LEU 163 CO 0.00 0.82 -0.46 -0.07 0.09 0.00 0.00 178.44 178.82 1xyb h LEU 164 N 0.56 0.45 -0.84 1.67 3.38 -1.08 -1.68 115.31 117.77 1xyb h LEU 164 Ca 0.09 -0.21 -0.10 0.00 0.09 0.00 0.00 57.88 57.75 1xyb h LEU 164 Cb 0.64 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.25 1xyb h LEU 164 CO 0.05 0.85 -0.20 1.23 0.09 0.00 0.00 178.44 180.45 1xyb h GLY 165 N 1.17 0.70 0.94 0.83 0.00 -0.81 -2.12 103.07 103.78 1xyb h GLY 165 Ca 0.02 -0.56 -0.01 0.00 0.00 0.00 0.00 47.33 46.78 1xyb h GLY 165 CO 0.08 0.51 -0.09 0.83 0.00 0.00 0.00 176.54 177.87 1xyb h GLU 166 N 0.57 -0.25 -0.23 4.80 4.39 -0.99 -2.24 114.58 120.63 1xyb h GLU 166 Ca 0.09 0.02 -0.01 0.00 0.34 0.00 0.00 59.36 59.80 1xyb h GLU 166 Cb 0.66 0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 29.35 1xyb h GLU 166 CO 0.05 -0.12 0.12 -0.92 -1.16 0.00 0.00 179.01 176.98 1xyb h TYR 167 N -0.32 0.32 -0.01 4.33 3.20 -1.19 -0.89 116.97 122.41 1xyb h TYR 167 Ca -0.03 -0.01 -0.12 0.00 3.14 0.00 0.00 58.73 61.71 1xyb h TYR 167 Cb 0.25 -0.10 -0.02 0.00 1.54 0.00 0.00 36.73 38.40 1xyb h TYR 167 CO -0.05 0.30 -0.57 -0.39 -1.64 0.00 0.00 178.16 175.81 1xyb h VAL 168 N 0.26 1.41 -0.06 1.81 -1.51 -1.36 -2.04 116.25 114.76 1xyb h VAL 168 Ca 0.08 -1.96 -0.00 0.00 -1.23 0.00 0.00 66.70 63.59 1xyb h VAL 168 Cb 0.08 2.05 -0.00 0.00 -2.13 0.00 0.00 31.29 31.29 1xyb h VAL 168 CO -0.01 0.56 0.02 0.74 -1.23 0.00 0.00 177.57 177.65 1xyb h THR 169 N 0.02 1.16 0.00 7.19 2.02 -1.34 -0.45 112.91 121.51 1xyb h THR 169 Ca -0.01 -0.47 -0.06 0.00 0.77 0.00 0.00 66.41 66.65 1xyb h THR 169 Cb 1.02 1.37 -0.01 0.00 -1.74 0.00 0.00 68.15 68.79 1xyb h THR 169 CO 0.08 0.13 -0.27 0.77 0.37 0.00 0.00 175.52 176.60 1xyb h SER 170 N -0.09 0.00 1.06 4.18 4.64 -0.90 -1.56 113.55 120.88 1xyb h SER 170 Ca 0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 1xyb h SER 170 Cb 0.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.28 1xyb h SER 170 CO -0.00 0.27 -0.30 0.00 -0.87 0.00 0.00 176.83 175.93 1xyb n GLN 171 N -3.84 0.21 -2.14 4.77 1.13 -0.79 -4.95 117.38 111.78 1xyb n GLN 171 Ca -0.02 0.11 -0.10 0.00 -1.94 0.00 0.00 57.00 55.06 1xyb n GLN 171 Cb 0.36 -1.68 -0.01 0.00 0.11 0.00 0.00 30.24 29.02 1xyb n GLN 171 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1xyb n GLY 172 N 1.37 0.03 3.76 1.08 0.00 -0.59 -5.01 105.19 105.83 1xyb n GLY 172 Ca 0.05 -0.47 -0.39 0.00 0.00 0.00 0.00 46.02 45.21 1xyb n GLY 172 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1xyb s TYR 173 N -2.50 3.88 -0.56 1.61 2.02 -0.27 -4.98 117.35 116.56 1xyb s TYR 173 Ca 0.00 1.87 0.03 0.00 -0.37 0.00 0.00 57.07 58.60 1xyb s TYR 173 Cb 0.00 -2.96 0.24 0.00 -0.40 0.00 0.00 41.96 38.85 1xyb s TYR 173 CO 0.00 0.37 1.02 -3.47 -1.57 0.00 0.00 175.55 171.90 1xyb n ASP 174 N 1.15 2.73 -4.83 2.29 2.03 -1.26 -4.77 116.55 113.90 1xyb n ASP 174 Ca -0.01 -2.36 -0.35 0.00 0.52 0.00 0.00 54.79 52.60 1xyb n ASP 174 Cb 0.48 -0.57 -0.06 0.00 -0.72 0.00 0.00 41.12 40.25 1xyb n ASP 174 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 1xyb s THR 175 N -1.38 4.58 0.11 5.18 -4.23 -1.26 -4.88 115.64 113.75 1xyb s THR 175 Ca 0.17 1.20 0.09 0.00 -1.18 0.00 0.00 61.69 61.97 1xyb s THR 175 Cb 0.14 -3.77 -0.04 0.00 1.34 0.00 0.00 72.50 70.17 1xyb s THR 175 CO 0.04 0.04 -0.19 -0.13 -0.54 0.00 0.00 174.62 173.84 1xyb s ARG 176 N -2.39 1.78 0.10 3.99 0.52 -0.86 -5.00 118.95 117.08 1xyb s ARG 176 Ca 0.48 -1.17 -0.09 0.00 -0.52 0.00 0.00 55.73 54.43 1xyb s ARG 176 Cb -0.14 -2.10 -0.06 0.00 0.52 0.00 0.00 34.95 33.18 1xyb s ARG 176 CO 0.19 0.49 0.40 -0.06 0.02 0.00 0.00 175.30 176.34 1xyb s PHE 177 N -1.10 3.56 -0.09 -0.53 0.08 -0.07 -0.82 117.98 119.01 1xyb s PHE 177 Ca 0.17 0.76 -0.01 0.00 0.12 0.00 0.00 56.93 57.96 1xyb s PHE 177 Cb -0.10 -2.14 0.03 0.00 -0.57 0.00 0.00 43.02 40.23 1xyb s PHE 177 CO 0.09 0.49 -0.03 0.00 -0.10 0.00 0.00 175.22 175.67 1xyb s ALA 178 N -1.46 0.95 0.09 5.36 0.00 -0.31 -0.76 121.76 125.64 1xyb s ALA 178 Ca 0.35 -0.31 -0.28 0.00 0.00 0.00 0.00 51.96 51.72 1xyb s ALA 178 Cb -0.13 -0.82 -0.06 0.00 0.00 0.00 0.00 23.12 22.11 1xyb s ALA 178 CO 0.19 -0.46 0.89 0.42 0.00 0.00 0.00 175.76 176.80 1xyb s ILE 179 N 1.87 4.58 -0.42 0.00 1.01 -0.20 -1.22 121.20 126.82 1xyb s ILE 179 Ca 0.05 1.92 -0.08 0.00 0.00 0.00 0.00 60.65 62.54 1xyb s ILE 179 Cb -0.12 -4.25 0.08 0.00 0.01 0.00 0.00 42.46 38.18 1xyb s ILE 179 CO -0.06 0.33 0.25 -0.70 0.00 0.00 0.00 174.94 174.76 1xyb s GLU 180 N -0.03 2.53 0.54 2.79 2.12 0.35 -0.91 118.70 126.10 1xyb s GLU 180 Ca 0.44 -1.51 -0.18 0.00 0.36 0.00 0.00 54.97 54.08 1xyb s GLU 180 Cb -0.22 -3.74 -0.06 0.00 0.26 0.00 0.00 34.13 30.37 1xyb s GLU 180 CO 0.28 -0.97 1.06 -1.25 -0.54 0.00 0.00 175.26 173.84 1xyb s PRO 181 N 1.38 3.50 -0.24 4.30 0.05 -1.26 -4.41 135.00 138.33 1xyb s PRO 181 Ca 0.03 1.33 -0.18 0.00 0.05 0.00 0.00 61.00 62.24 1xyb s PRO 181 Cb -0.23 -2.05 0.07 0.00 0.05 0.00 0.00 34.50 32.34 1xyb s PRO 181 CO 0.01 -0.68 0.61 0.21 0.05 0.00 0.00 177.00 177.21 1xyb s LYS 182 N -3.62 0.67 0.19 4.56 2.20 -1.23 -4.68 119.74 117.84 1xyb s LYS 182 Ca 0.66 0.98 0.03 0.00 -0.36 0.00 0.00 55.97 57.28 1xyb s LYS 182 Cb -0.17 0.22 0.09 0.00 -1.51 0.00 0.00 37.83 36.46 1xyb s LYS 182 CO 0.29 -0.12 1.45 -1.00 -0.36 0.00 0.00 175.35 175.61 1xyb h PRO 183 N 6.08 0.22 -2.59 4.03 0.13 -1.65 -3.39 132.00 134.82 1xyb h PRO 183 Ca -0.30 -0.20 0.13 0.00 -0.87 0.00 0.00 66.00 64.76 1xyb h PRO 183 Cb 1.19 0.05 -0.06 0.00 0.13 0.00 0.00 31.00 32.31 1xyb h PRO 183 CO 0.16 0.88 0.41 0.54 -0.23 0.00 0.00 178.00 179.76 1xyb s ASN 184 N -6.92 -0.16 -0.03 1.44 4.22 -1.26 -1.49 114.94 110.73 1xyb s ASN 184 Ca -0.03 -0.55 -0.02 0.00 -2.14 0.00 0.00 52.86 50.11 1xyb s ASN 184 Cb 0.11 0.59 0.01 0.00 1.28 0.00 0.00 41.25 43.23 1xyb s ASN 184 CO 0.82 -1.10 0.05 1.21 -2.04 0.00 0.00 177.10 176.04 1xyb n GLU 185 N -0.50 -2.61 0.00 3.55 2.13 -1.26 -4.82 120.64 117.13 1xyb n GLU 185 Ca -0.05 2.16 0.12 0.00 0.66 0.00 0.00 57.16 60.05 1xyb n GLU 185 Cb 0.60 -2.86 0.34 0.00 0.27 0.00 0.00 31.44 29.79 1xyb n GLU 185 CO 0.00 0.00 0.00 -0.35 -0.41 0.00 0.00 177.13 176.37 1xyb n PRO 186 N 0.93 0.04 -2.94 5.31 -0.04 -1.26 -5.03 135.00 132.02 1xyb n PRO 186 Ca -0.08 -0.02 -0.28 0.00 -0.04 0.00 0.00 63.50 63.08 1xyb n PRO 186 Cb 0.13 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.07 1xyb n PRO 186 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1xyb s ARG 187 N -2.97 3.61 0.19 0.54 1.81 -1.26 -4.99 118.95 115.89 1xyb s ARG 187 Ca 0.12 0.16 -0.12 0.00 -1.72 0.00 0.00 55.73 54.18 1xyb s ARG 187 Cb 0.18 -2.47 0.19 0.00 -0.45 0.00 0.00 34.95 32.40 1xyb s ARG 187 CO 0.66 -0.03 1.78 0.78 -0.68 0.00 0.00 175.30 177.80 1xyb h GLY 188 N 0.87 0.78 -6.26 -3.53 0.00 -1.82 -3.40 103.07 89.71 1xyb h GLY 188 Ca -0.47 -0.17 -0.34 0.00 0.00 0.00 0.00 47.33 46.35 1xyb h GLY 188 CO 0.63 0.08 -0.75 0.99 0.00 0.00 0.00 176.54 177.49 1xyb s ASP 189 N -5.48 0.44 -0.07 0.19 1.01 -0.55 -4.64 116.67 107.57 1xyb s ASP 189 Ca -0.13 -0.04 -0.07 0.00 0.71 0.00 0.00 52.55 53.02 1xyb s ASP 189 Cb 0.15 -0.21 -0.04 0.00 1.01 0.00 0.00 42.92 43.82 1xyb s ASP 189 CO 0.74 -0.08 0.19 -0.63 0.21 0.00 0.00 175.17 175.60 1xyb s ILE 190 N 0.86 5.42 0.48 0.77 1.01 -0.56 -2.26 121.20 126.93 1xyb s ILE 190 Ca -0.09 0.20 -0.22 0.00 0.00 0.00 0.00 60.65 60.54 1xyb s ILE 190 Cb -0.12 -3.48 -0.07 0.00 0.01 0.00 0.00 42.46 38.80 1xyb s ILE 190 CO -0.01 0.53 1.17 -0.76 0.00 0.00 0.00 174.94 175.87 1xyb s LEU 191 N -1.29 3.95 -1.00 2.97 1.43 -0.47 -3.53 118.68 120.75 1xyb s LEU 191 Ca 0.20 2.32 -0.08 0.00 -1.03 0.00 0.00 54.13 55.53 1xyb s LEU 191 Cb -0.13 -4.31 -0.04 0.00 0.03 0.00 0.00 46.19 41.75 1xyb s LEU 191 CO 0.09 -1.02 0.83 0.18 0.23 0.00 0.00 176.35 176.66 1xyb n LEU 192 N -0.68 -5.00 0.27 1.79 4.77 -1.26 -4.82 117.00 112.07 1xyb n LEU 192 Ca 0.08 -0.67 0.15 0.00 -0.03 0.00 0.00 56.01 55.55 1xyb n LEU 192 Cb 0.48 -2.96 0.67 0.00 -2.33 0.00 0.00 43.42 39.29 1xyb n LEU 192 CO 0.47 -0.05 0.95 1.55 -1.33 0.00 0.00 177.39 178.99 1xyb h PRO 193 N -0.94 0.00 -4.73 3.23 0.13 -1.75 -3.35 132.00 124.59 1xyb h PRO 193 Ca -0.50 0.00 -0.29 0.00 -0.87 0.00 0.00 66.00 64.34 1xyb h PRO 193 Cb 1.26 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.25 1xyb h PRO 193 CO 0.42 0.08 -0.62 0.95 -0.23 0.00 0.00 178.00 178.59 1xyb s THR 194 N -3.76 0.31 0.25 1.56 -4.23 -1.26 -2.12 115.64 106.37 1xyb s THR 194 Ca 0.00 -1.99 -0.05 0.00 -1.18 0.00 0.00 61.69 58.47 1xyb s THR 194 Cb 0.10 -2.52 0.24 0.00 1.34 0.00 0.00 72.50 71.66 1xyb s THR 194 CO 0.56 -0.05 1.68 0.58 -0.54 0.00 0.00 174.62 176.85 1xyb h VAL 195 N 2.52 0.48 -0.69 2.29 2.07 -1.92 -1.80 116.25 119.20 1xyb h VAL 195 Ca -0.37 -0.08 -0.02 0.00 0.82 0.00 0.00 66.70 67.05 1xyb h VAL 195 Cb 1.24 0.22 -0.03 0.00 -1.52 0.00 0.00 31.29 31.20 1xyb h VAL 195 CO 0.58 0.04 0.37 1.23 0.02 0.00 0.00 177.57 179.81 1xyb h GLY 196 N 0.24 1.04 1.35 2.17 0.00 -1.96 -0.75 103.07 105.16 1xyb h GLY 196 Ca 0.42 -0.48 -0.12 0.00 0.00 0.00 0.00 47.33 47.15 1xyb h GLY 196 CO -0.54 0.46 -0.25 0.45 0.00 0.00 0.00 176.54 176.66 1xyb h HIS 197 N 0.95 0.85 -0.34 5.60 -0.00 -1.71 -2.33 115.15 118.17 1xyb h HIS 197 Ca 0.24 -0.20 -0.10 0.00 -0.00 0.00 0.00 60.37 60.31 1xyb h HIS 197 Cb 0.05 -0.20 -0.01 0.00 -0.00 0.00 0.00 27.41 27.26 1xyb h HIS 197 CO -0.00 0.92 -0.20 0.00 -0.00 0.00 0.00 177.93 178.65 1xyb h ALA 198 N 1.08 0.48 -0.65 2.45 0.00 -1.08 -2.31 119.26 119.22 1xyb h ALA 198 Ca 0.08 -0.36 0.07 0.00 0.00 0.00 0.00 54.91 54.70 1xyb h ALA 198 Cb 0.76 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 18.38 1xyb h ALA 198 CO 0.06 0.42 0.35 -0.07 0.00 0.00 0.00 179.25 180.01 1xyb h LEU 199 N 0.50 0.49 -0.53 0.00 3.38 -1.01 -2.26 115.31 115.88 1xyb h LEU 199 Ca 0.07 0.04 -0.11 0.00 0.09 0.00 0.00 57.88 57.96 1xyb h LEU 199 Cb 0.74 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.42 1xyb h LEU 199 CO 0.06 0.31 -0.12 0.00 0.09 0.00 0.00 178.44 178.78 1xyb h ALA 200 N 1.36 0.73 -0.52 1.53 0.00 -1.44 -3.01 119.26 117.91 1xyb h ALA 200 Ca 0.30 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1xyb h ALA 200 Cb 0.22 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 1xyb h ALA 200 CO -0.20 0.65 0.33 0.35 0.00 0.00 0.00 179.25 180.38 1xyb h PHE 201 N 0.89 0.66 -1.00 0.00 3.57 -0.98 -3.00 116.94 117.07 1xyb h PHE 201 Ca 0.14 0.01 0.13 0.00 3.53 0.00 0.00 57.97 61.77 1xyb h PHE 201 Cb 0.69 -0.22 -0.09 0.00 2.79 0.00 0.00 35.95 39.12 1xyb h PHE 201 CO 0.05 0.43 0.63 0.82 -2.23 0.00 0.00 178.31 178.01 1xyb h ILE 202 N 0.70 0.90 0.00 1.41 2.04 -1.29 -1.42 117.51 119.85 1xyb h ILE 202 Ca 0.19 -0.33 0.00 0.00 1.00 0.00 0.00 64.86 65.71 1xyb h ILE 202 Cb -0.05 -0.16 0.00 0.00 -0.74 0.00 0.00 36.82 35.87 1xyb h ILE 202 CO -0.04 0.18 0.00 -0.33 0.00 0.00 0.00 178.15 177.96 1xyb h GLU 203 N 0.97 0.00 -0.10 2.37 4.39 -1.44 -1.74 114.58 119.04 1xyb h GLU 203 Ca 0.50 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.20 1xyb h GLU 203 Cb 0.52 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.17 1xyb h GLU 203 CO -0.27 0.00 0.00 0.54 -1.16 0.00 0.00 179.01 178.12 1xyb n ARG 204 N -2.48 2.15 -2.39 2.33 3.00 -0.53 -4.95 116.66 113.79 1xyb n ARG 204 Ca -0.01 -1.69 -0.27 0.00 -0.01 0.00 0.00 57.85 55.87 1xyb n ARG 204 Cb 0.11 -1.47 0.03 0.00 0.00 0.00 0.00 32.46 31.12 1xyb n ARG 204 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 1xyb s LEU 205 N -1.88 3.27 0.26 0.55 1.43 -0.65 -4.98 118.68 116.67 1xyb s LEU 205 Ca 0.33 0.78 -0.04 0.00 -1.03 0.00 0.00 54.13 54.17 1xyb s LEU 205 Cb 0.20 -3.63 0.32 0.00 0.03 0.00 0.00 46.19 43.11 1xyb s LEU 205 CO 0.31 -1.01 1.86 -0.33 0.23 0.00 0.00 176.35 177.41 1xyb h GLU 206 N -0.15 1.06 -2.20 1.70 4.39 -1.92 -3.34 114.58 114.11 1xyb h GLU 206 Ca -0.46 -0.15 -0.60 0.00 0.34 0.00 0.00 59.36 58.49 1xyb h GLU 206 Cb 1.25 -0.19 -0.42 0.00 -0.10 0.00 0.00 28.75 29.29 1xyb h GLU 206 CO 0.61 0.82 -0.60 0.54 -1.16 0.00 0.00 179.01 179.22 1xyb n ARG 207 N -4.32 2.48 -0.14 2.33 1.74 -1.26 -4.97 116.66 112.52 1xyb n ARG 207 Ca 0.07 -4.64 0.22 0.00 -0.77 0.00 0.00 57.85 52.73 1xyb n ARG 207 Cb 0.15 -2.23 0.63 0.00 -1.02 0.00 0.00 32.46 29.98 1xyb n ARG 207 CO 0.00 0.00 0.00 -1.35 -1.52 0.00 0.00 177.63 174.76 1xyb h PRO 208 N 4.19 0.16 0.00 5.56 0.11 -1.78 -1.80 132.00 138.44 1xyb h PRO 208 Ca 0.20 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.30 1xyb h PRO 208 Cb 0.67 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.74 1xyb h PRO 208 CO 0.83 0.11 0.00 1.05 -0.21 0.00 0.00 178.00 179.78 1xyb h GLU 209 N 0.17 0.00 -0.00 1.05 9.09 -1.93 -2.35 114.58 120.61 1xyb h GLU 209 Ca 0.38 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.79 1xyb h GLU 209 Cb 1.24 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.34 1xyb h GLU 209 CO -0.07 0.00 -0.06 1.28 0.05 0.00 0.00 179.01 180.21 1xyb n LEU 210 N -2.94 0.23 -4.03 3.06 4.32 -0.68 -4.89 117.00 112.07 1xyb n LEU 210 Ca 0.00 0.14 -0.21 0.00 -0.02 0.00 0.00 56.01 55.93 1xyb n LEU 210 Cb 0.24 -0.23 -0.15 0.00 -1.62 0.00 0.00 43.42 41.66 1xyb n LEU 210 CO 0.24 0.04 -0.45 -0.31 -1.22 0.00 0.00 177.39 175.70 1xyb s TYR 211 N -2.52 1.03 0.00 -1.77 1.51 -0.89 -0.90 117.35 113.82 1xyb s TYR 211 Ca 0.29 -0.24 0.00 0.00 -1.01 0.00 0.00 57.07 56.10 1xyb s TYR 211 Cb 0.20 -0.71 0.00 0.00 -0.11 0.00 0.00 41.96 41.34 1xyb s TYR 211 CO 0.47 -0.08 0.00 0.41 -1.11 0.00 0.00 175.55 175.24 1xyb n GLY 212 N 3.13 4.77 3.47 0.71 0.00 0.06 -4.98 105.19 112.36 1xyb n GLY 212 Ca -0.17 -1.36 -0.27 0.00 0.00 0.00 0.00 46.02 44.22 1xyb n GLY 212 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1xyb s VAL 213 N -1.36 2.67 -0.63 1.61 -7.23 -0.12 -1.03 120.40 114.31 1xyb s VAL 213 Ca 0.00 -1.84 0.06 0.00 -1.81 0.00 0.00 61.98 58.39 1xyb s VAL 213 Cb 0.00 -2.28 0.21 0.00 0.56 0.00 0.00 36.38 34.87 1xyb s VAL 213 CO 0.00 -0.08 0.60 -3.20 -0.31 0.00 0.00 175.10 172.12 1xyb n ASN 214 N 0.30 2.88 -4.77 4.85 5.15 -0.08 -2.84 115.26 120.75 1xyb n ASN 214 Ca -0.13 -3.22 -0.36 0.00 -0.60 0.00 0.00 54.58 50.27 1xyb n ASN 214 Cb 0.55 -0.69 0.01 0.00 -0.53 0.00 0.00 39.78 39.12 1xyb n ASN 214 CO 0.00 0.00 0.00 -2.84 1.40 0.00 0.00 177.26 175.82 1xyb s PRO 215 N -1.81 3.39 -0.06 1.20 0.02 -1.26 -4.31 135.00 132.18 1xyb s PRO 215 Ca 0.33 1.76 0.04 0.00 0.02 0.00 0.00 61.00 63.16 1xyb s PRO 215 Cb 0.07 -2.15 -0.00 0.00 0.02 0.00 0.00 34.50 32.44 1xyb s PRO 215 CO -0.09 -0.85 -0.18 -2.00 -0.33 0.00 0.00 177.00 173.54 1xyb s GLU 216 N -3.06 2.09 0.16 5.54 2.12 -1.26 -1.15 118.70 123.13 1xyb s GLU 216 Ca 0.71 -0.66 -0.29 0.00 0.36 0.00 0.00 54.97 55.09 1xyb s GLU 216 Cb -0.28 -1.74 -0.03 0.00 0.26 0.00 0.00 34.13 32.35 1xyb s GLU 216 CO 0.32 0.21 1.55 0.28 -0.54 0.00 0.00 175.26 177.08 1xyb h VAL 217 N 5.44 0.02 0.00 3.70 2.07 -1.70 -1.94 116.25 123.84 1xyb h VAL 217 Ca -0.30 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.17 1xyb h VAL 217 Cb 1.19 0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.97 1xyb h VAL 217 CO 0.47 0.00 -0.24 1.23 0.02 0.00 0.00 177.57 179.05 1xyb h GLY 218 N -0.17 0.00 0.84 2.17 0.00 -1.86 -2.74 103.07 101.30 1xyb h GLY 218 Ca 0.16 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.41 1xyb h GLY 218 CO -0.79 0.00 -0.17 0.45 0.00 0.00 0.00 176.54 176.04 1xyb h HIS 219 N 0.00 0.59 -0.21 5.60 3.86 -1.69 -0.95 115.15 122.34 1xyb h HIS 219 Ca -0.00 -0.16 -0.13 0.00 -1.16 0.00 0.00 60.37 58.91 1xyb h HIS 219 Cb 0.58 -0.13 -0.01 0.00 1.06 0.00 0.00 27.41 28.91 1xyb h HIS 219 CO 0.00 0.82 -0.42 0.93 0.86 0.00 0.00 177.93 180.12 1xyb h GLU 220 N 0.19 0.50 0.00 2.45 4.39 -1.46 -2.76 114.58 117.89 1xyb h GLU 220 Ca 0.04 -0.26 -0.02 0.00 0.34 0.00 0.00 59.36 59.46 1xyb h GLU 220 Cb 0.70 0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 29.35 1xyb h GLU 220 CO 0.04 0.83 -0.10 1.96 -1.16 0.00 0.00 179.01 180.59 1xyb h GLN 221 N 0.41 0.00 0.00 2.33 4.20 -1.37 -1.79 115.11 118.89 1xyb h GLN 221 Ca 0.03 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.74 1xyb h GLN 221 Cb 0.90 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.68 1xyb h GLN 221 CO 0.08 0.10 0.00 -1.33 -0.67 0.00 0.00 178.83 177.01 1xyb n MET 222 N -3.37 0.13 -0.34 1.46 2.81 -0.37 -1.28 117.12 116.16 1xyb n MET 222 Ca -0.01 0.41 0.08 0.00 -1.81 0.00 0.00 57.70 56.37 1xyb n MET 222 Cb 0.28 -1.78 0.23 0.00 -0.71 0.00 0.00 33.22 31.25 1xyb n MET 222 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1xyb n ALA 223 N -1.70 2.54 -1.74 3.04 0.00 -0.73 -4.75 120.51 117.18 1xyb n ALA 223 Ca 0.02 -1.49 -0.14 0.00 0.00 0.00 0.00 53.44 51.83 1xyb n ALA 223 Cb 0.18 -0.66 -0.04 0.00 0.00 0.00 0.00 19.45 18.94 1xyb n ALA 223 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xyb n GLY 224 N 0.55 0.82 3.94 0.00 0.00 -0.40 -5.00 105.19 105.09 1xyb n GLY 224 Ca 0.18 -0.34 -0.25 0.00 0.00 0.00 0.00 46.02 45.61 1xyb n GLY 224 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1xyb s LEU 225 N -3.52 4.11 -0.45 0.99 1.43 -0.87 -4.99 118.68 115.39 1xyb s LEU 225 Ca 0.00 0.43 -0.28 0.00 -1.03 0.00 0.00 54.13 53.25 1xyb s LEU 225 Cb 0.00 -3.25 0.03 0.00 0.03 0.00 0.00 46.19 42.99 1xyb s LEU 225 CO 0.00 -0.18 1.06 0.21 0.23 0.00 0.00 176.35 177.66 1xyb s ASN 226 N -3.66 6.63 0.05 2.29 3.84 -1.26 -4.22 114.94 118.61 1xyb s ASN 226 Ca 0.39 0.43 -0.19 0.00 0.21 0.00 0.00 52.86 53.70 1xyb s ASN 226 Cb -0.10 -2.52 -0.13 0.00 -0.55 0.00 0.00 41.25 37.96 1xyb s ASN 226 CO 0.32 -1.14 1.39 0.15 -2.79 0.00 0.00 177.10 175.04 1xyb h PHE 227 N 9.03 0.47 -0.93 0.43 3.57 -1.91 -2.08 116.94 125.53 1xyb h PHE 227 Ca -0.23 -0.13 0.18 0.00 3.53 0.00 0.00 57.97 61.32 1xyb h PHE 227 Cb 1.07 -0.10 -0.08 0.00 2.79 0.00 0.00 35.95 39.62 1xyb h PHE 227 CO 0.93 0.73 0.60 -1.35 -2.23 0.00 0.00 178.31 176.99 1xyb h PRO 228 N 0.07 0.57 -0.44 6.41 0.11 -1.92 -0.65 132.00 136.16 1xyb h PRO 228 Ca 0.04 -0.03 -0.09 0.00 0.11 0.00 0.00 66.00 66.02 1xyb h PRO 228 Cb 0.63 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 31.60 1xyb h PRO 228 CO 0.03 0.38 -0.08 0.45 -0.21 0.00 0.00 178.00 178.58 1xyb h HIS 229 N 0.59 0.92 -0.52 0.65 3.86 -1.85 -1.20 115.15 117.59 1xyb h HIS 229 Ca 0.49 -0.19 -0.09 0.00 -1.16 0.00 0.00 60.37 59.42 1xyb h HIS 229 Cb 0.95 -0.23 -0.02 0.00 1.06 0.00 0.00 27.41 29.18 1xyb h HIS 229 CO -0.00 0.92 -0.04 0.78 0.86 0.00 0.00 177.93 180.45 1xyb h GLY 230 N 0.66 0.99 1.18 2.45 0.00 -0.90 -1.90 103.07 105.54 1xyb h GLY 230 Ca 0.11 -0.72 -0.08 0.00 0.00 0.00 0.00 47.33 46.65 1xyb h GLY 230 CO 0.04 0.66 0.05 -2.22 0.00 0.00 0.00 176.54 175.07 1xyb h ILE 231 N 0.84 1.26 -0.36 2.60 1.08 -1.00 -2.03 117.51 119.89 1xyb h ILE 231 Ca 0.15 -1.05 -0.06 0.00 -0.39 0.00 0.00 64.86 63.51 1xyb h ILE 231 Cb 0.55 0.74 -0.02 0.00 -3.07 0.00 0.00 36.82 35.02 1xyb h ILE 231 CO 0.03 0.38 -0.04 0.00 -0.69 0.00 0.00 178.15 177.84 1xyb h ALA 232 N 1.12 1.26 -0.16 1.87 0.00 -0.85 -0.01 119.26 122.49 1xyb h ALA 232 Ca 0.18 -0.24 -0.16 0.00 0.00 0.00 0.00 54.91 54.69 1xyb h ALA 232 Cb 0.47 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1xyb h ALA 232 CO 0.02 0.49 -0.57 0.37 0.00 0.00 0.00 179.25 179.56 1xyb h GLN 233 N 0.56 0.50 -0.37 0.00 4.15 -1.17 0.03 115.11 118.81 1xyb h GLN 233 Ca 0.11 -0.32 -0.14 0.00 0.77 0.00 0.00 58.65 59.07 1xyb h GLN 233 Cb 0.41 0.04 -0.01 0.00 0.21 0.00 0.00 27.48 28.13 1xyb h GLN 233 CO 0.02 0.93 -0.32 0.00 -1.93 0.00 0.00 178.83 177.53 1xyb h ALA 234 N 1.00 0.73 -0.58 3.38 0.00 -0.87 -1.08 119.26 121.84 1xyb h ALA 234 Ca 0.00 -0.42 -0.11 0.00 0.00 0.00 0.00 54.91 54.38 1xyb h ALA 234 Cb 1.11 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.75 1xyb h ALA 234 CO 0.10 0.66 -0.05 -0.07 0.00 0.00 0.00 179.25 179.89 1xyb h LEU 235 N 0.69 1.05 -1.12 0.00 3.38 -0.90 -0.65 115.31 117.77 1xyb h LEU 235 Ca 0.07 -0.33 -0.03 0.00 0.09 0.00 0.00 57.88 57.68 1xyb h LEU 235 Cb 0.87 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.31 1xyb h LEU 235 CO 0.08 1.13 0.25 -0.25 0.09 0.00 0.00 178.44 179.74 1xyb h TRP 236 N 0.95 0.88 0.00 1.13 7.01 -0.65 -1.81 115.95 123.47 1xyb h TRP 236 Ca 0.16 -0.04 0.00 0.00 2.11 0.00 0.00 58.89 61.11 1xyb h TRP 236 Cb 0.62 -0.27 0.00 0.00 -2.10 0.00 0.00 29.16 27.41 1xyb h TRP 236 CO 0.04 0.67 0.00 0.00 -2.79 0.00 0.00 178.44 176.36 1xyb n ALA 237 N -2.45 2.45 -1.82 2.65 0.00 -0.44 -4.92 120.51 115.97 1xyb n ALA 237 Ca 0.05 -0.14 -0.09 0.00 0.00 0.00 0.00 53.44 53.26 1xyb n ALA 237 Cb 0.16 -1.48 -0.02 0.00 0.00 0.00 0.00 19.45 18.11 1xyb n ALA 237 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xyb n GLY 238 N 1.20 0.42 0.20 0.00 0.00 -0.68 -4.95 105.19 101.39 1xyb n GLY 238 Ca 0.14 -0.54 0.02 0.00 0.00 0.00 0.00 46.02 45.64 1xyb n GLY 238 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1xyb n LYS 239 N -2.23 2.62 -2.66 1.61 4.76 -0.30 -4.88 118.16 117.08 1xyb n LYS 239 Ca -0.11 -1.59 -0.42 0.00 -2.87 0.00 0.00 58.31 53.33 1xyb n LYS 239 Cb 0.48 -1.09 -0.03 0.00 -1.84 0.00 0.00 35.03 32.55 1xyb n LYS 239 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 1xyb s LEU 240 N -0.93 3.92 0.25 -0.35 2.96 -1.21 -0.94 118.68 122.38 1xyb s LEU 240 Ca 0.07 -1.65 0.17 0.00 -0.22 0.00 0.00 54.13 52.50 1xyb s LEU 240 Cb 0.04 -2.53 0.05 0.00 0.50 0.00 0.00 46.19 44.26 1xyb s LEU 240 CO 0.05 -1.38 1.32 -0.26 -1.32 0.00 0.00 176.35 174.76 1xyb h PHE 241 N 9.45 0.00 -2.56 5.38 -1.00 -1.86 -3.48 116.94 122.87 1xyb h PHE 241 Ca 0.20 0.00 0.09 0.00 2.81 0.00 0.00 57.97 61.07 1xyb h PHE 241 Cb 1.01 0.00 -0.11 0.00 3.61 0.00 0.00 35.95 40.46 1xyb h PHE 241 CO 1.25 0.43 0.39 -1.58 -1.61 0.00 0.00 178.31 177.19 1xyb s HIS 242 N -3.01 -0.31 -0.05 -0.55 2.46 -1.16 -4.85 115.29 107.82 1xyb s HIS 242 Ca 0.03 0.07 -0.10 0.00 0.47 0.00 0.00 55.06 55.52 1xyb s HIS 242 Cb 0.08 0.59 0.02 0.00 -0.13 0.00 0.00 32.58 33.14 1xyb s HIS 242 CO 0.75 -0.79 0.25 -1.50 -2.47 0.00 0.00 174.74 170.98 1xyb s ILE 243 N -3.42 0.04 -0.23 0.89 2.07 -1.26 -4.02 121.20 115.27 1xyb s ILE 243 Ca 0.07 -0.33 -0.03 0.00 -1.41 0.00 0.00 60.65 58.95 1xyb s ILE 243 Cb -0.02 -0.47 0.00 0.00 0.13 0.00 0.00 42.46 42.11 1xyb s ILE 243 CO -0.05 -0.18 -0.05 -1.81 -1.91 0.00 0.00 174.94 170.94 1xyb s ASP 244 N -0.72 4.25 -0.17 4.50 1.01 -0.30 -3.53 116.67 121.71 1xyb s ASP 244 Ca -0.08 -0.53 -0.07 0.00 0.71 0.00 0.00 52.55 52.58 1xyb s ASP 244 Cb -0.04 -1.71 -0.04 0.00 1.01 0.00 0.00 42.92 42.13 1xyb s ASP 244 CO 0.02 -0.05 0.06 -0.76 0.21 0.00 0.00 175.17 174.65 1xyb s LEU 245 N 1.43 3.85 0.00 1.23 1.43 0.16 -1.91 118.68 124.87 1xyb s LEU 245 Ca 0.04 0.12 0.00 0.00 -1.03 0.00 0.00 54.13 53.26 1xyb s LEU 245 Cb -0.15 -1.97 0.00 0.00 0.03 0.00 0.00 46.19 44.11 1xyb s LEU 245 CO -0.04 0.20 0.00 -0.46 0.23 0.00 0.00 176.35 176.28 1xyb n ASN 246 N 3.34 0.00 -4.07 2.29 0.23 -1.26 -2.03 115.26 113.76 1xyb n ASN 246 Ca -0.17 -0.03 -0.09 0.00 -0.53 0.00 0.00 54.58 53.76 1xyb n ASN 246 Cb 0.52 0.00 -0.11 0.00 -2.08 0.00 0.00 39.78 38.12 1xyb n ASN 246 CO 0.00 0.00 0.00 -0.83 -0.93 0.00 0.00 177.26 175.50 1xyb s GLY 247 N -0.51 0.46 -0.16 4.83 0.00 -0.06 -4.41 107.32 107.47 1xyb s GLY 247 Ca 0.00 -0.96 -0.12 0.00 0.00 0.00 0.00 44.72 43.64 1xyb s GLY 247 CO 0.00 -1.05 0.40 1.62 0.00 0.00 0.00 173.10 174.07 1xyb s GLN 248 N -2.71 0.43 -0.83 2.90 2.00 -1.26 -1.23 119.66 118.96 1xyb s GLN 248 Ca -0.02 0.65 0.02 0.00 -2.00 0.00 0.00 55.36 54.00 1xyb s GLN 248 Cb -0.01 0.12 0.29 0.00 0.80 0.00 0.00 33.01 34.20 1xyb s GLN 248 CO -0.04 -0.10 1.15 -1.13 -0.50 0.00 0.00 175.29 174.67 1xyb n SER 249 N 3.46 5.21 0.00 6.67 3.41 -1.26 -3.26 113.62 127.84 1xyb n SER 249 Ca -0.18 -3.50 0.00 0.00 -0.26 0.00 0.00 58.87 54.94 1xyb n SER 249 Cb 0.56 -0.92 0.00 0.00 -0.26 0.00 0.00 64.21 63.59 1xyb n SER 249 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1xyb n GLY 250 N 0.76 -1.90 3.50 5.00 0.00 -1.26 -4.85 105.19 106.45 1xyb n GLY 250 Ca 0.31 -2.18 -0.43 0.00 0.00 0.00 0.00 46.02 43.71 1xyb n GLY 250 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1xyb s ILE 251 N -0.65 4.28 0.00 -0.61 1.01 -1.26 -4.49 121.20 119.48 1xyb s ILE 251 Ca 0.00 0.06 0.00 0.00 0.00 0.00 0.00 60.65 60.71 1xyb s ILE 251 Cb 0.00 -4.64 0.00 0.00 0.01 0.00 0.00 42.46 37.83 1xyb s ILE 251 CO 0.00 -1.34 0.00 2.29 0.00 0.00 0.00 174.94 175.89 1xyb n LYS 252 N 7.79 0.00 -1.21 2.79 2.85 -1.26 -5.09 118.16 124.03 1xyb n LYS 252 Ca -0.00 0.00 -0.35 0.00 -1.05 0.00 0.00 58.31 56.91 1xyb n LYS 252 Cb 0.47 0.00 0.09 0.00 -0.65 0.00 0.00 35.03 34.94 1xyb n LYS 252 CO 0.00 0.00 0.00 2.48 -0.05 0.00 0.00 177.40 179.83 1xyb n TYR 253 N 0.00 -0.11 -2.17 5.58 4.11 -1.26 -4.85 117.16 118.46 1xyb n TYR 253 Ca 0.00 0.36 -0.43 0.00 -0.00 0.00 0.00 57.90 57.83 1xyb n TYR 253 Cb 0.00 -1.98 -0.02 0.00 -0.00 0.00 0.00 39.34 37.34 1xyb n TYR 253 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.86 177.20 1xyb s ASP 254 N -1.69 6.18 -0.03 9.48 2.15 -1.26 -4.88 116.67 126.62 1xyb s ASP 254 Ca 0.68 1.19 -0.01 0.00 0.43 0.00 0.00 52.55 54.83 1xyb s ASP 254 Cb -0.32 -2.53 -0.27 0.00 -0.30 0.00 0.00 42.92 39.50 1xyb s ASP 254 CO 0.56 -1.50 0.73 1.56 -0.17 0.00 0.00 175.17 176.35 1xyb h GLN 255 N 11.52 0.22 -6.17 4.34 4.20 -1.89 -3.49 115.11 123.84 1xyb h GLN 255 Ca -0.31 -0.37 -0.43 0.00 0.06 0.00 0.00 58.65 57.59 1xyb h GLN 255 Cb 1.14 0.14 0.03 0.00 0.30 0.00 0.00 27.48 29.09 1xyb h GLN 255 CO 1.04 1.04 -0.85 -0.25 -0.67 0.00 0.00 178.83 179.15 1xyb n ASP 256 N -3.40 -1.22 -4.73 1.46 8.00 -1.24 -4.66 116.55 110.76 1xyb n ASP 256 Ca -0.20 -0.87 -0.30 0.00 0.71 0.00 0.00 54.79 54.13 1xyb n ASP 256 Cb 1.05 -3.82 0.13 0.00 -0.02 0.00 0.00 41.12 38.45 1xyb n ASP 256 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1xyb s LEU 257 N -6.71 2.41 0.59 0.64 1.43 -0.37 -0.82 118.68 115.86 1xyb s LEU 257 Ca 0.03 1.55 -0.19 0.00 -1.03 0.00 0.00 54.13 54.49 1xyb s LEU 257 Cb -0.01 -4.03 -0.03 0.00 0.03 0.00 0.00 46.19 42.15 1xyb s LEU 257 CO 0.83 -2.52 1.26 0.00 0.23 0.00 0.00 176.35 176.15 1xyb s ARG 258 N -4.93 2.94 0.27 1.70 1.70 -1.26 -0.88 118.95 118.49 1xyb s ARG 258 Ca 0.63 1.97 -0.30 0.00 -0.47 0.00 0.00 55.73 57.56 1xyb s ARG 258 Cb -0.18 -2.00 -0.13 0.00 -0.57 0.00 0.00 34.95 32.07 1xyb s ARG 258 CO 0.57 -1.27 1.37 0.34 -1.08 0.00 0.00 175.30 175.23 1xyb n PHE 259 N -1.50 2.21 0.00 5.89 7.35 -1.26 -1.92 117.46 128.24 1xyb n PHE 259 Ca 0.13 0.46 0.00 0.00 -0.76 0.00 0.00 57.45 57.29 1xyb n PHE 259 Cb 0.48 -2.45 0.00 0.00 0.35 0.00 0.00 39.48 37.86 1xyb n PHE 259 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1xyb n GLY 260 N 1.73 2.61 3.85 7.13 0.00 -1.26 -4.44 105.19 114.81 1xyb n GLY 260 Ca 0.09 -0.43 -0.29 0.00 0.00 0.00 0.00 46.02 45.40 1xyb n GLY 260 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xyb s ALA 261 N -1.64 2.30 0.00 4.61 0.00 -0.81 -4.26 121.76 121.97 1xyb s ALA 261 Ca 0.00 -0.59 0.00 0.00 0.00 0.00 0.00 51.96 51.37 1xyb s ALA 261 Cb 0.00 -2.99 0.00 0.00 0.00 0.00 0.00 23.12 20.13 1xyb s ALA 261 CO 0.00 -1.91 0.00 0.41 0.00 0.00 0.00 175.76 174.26 1xyb n GLY 262 N -2.86 0.91 3.48 0.00 0.00 -1.26 -4.09 105.19 101.36 1xyb n GLY 262 Ca 0.07 -0.67 -0.43 0.00 0.00 0.00 0.00 46.02 45.00 1xyb n GLY 262 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1xyb s ASP 263 N -4.00 6.25 0.09 1.61 -1.08 -1.20 -4.89 116.67 113.44 1xyb s ASP 263 Ca 0.00 -1.07 -0.17 0.00 -0.52 0.00 0.00 52.55 50.79 1xyb s ASP 263 Cb 0.00 -2.45 -0.08 0.00 -1.46 0.00 0.00 42.92 38.93 1xyb s ASP 263 CO 0.00 -1.46 1.45 0.25 0.52 0.00 0.00 175.17 175.93 1xyb h LEU 264 N 11.60 0.58 -1.11 -1.34 5.85 -1.82 -2.21 115.31 126.87 1xyb h LEU 264 Ca -0.19 -0.41 -0.02 0.00 0.84 0.00 0.00 57.88 58.09 1xyb h LEU 264 Cb 1.06 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.89 1xyb h LEU 264 CO 1.21 0.86 0.31 0.03 -0.34 0.00 0.00 178.44 180.51 1xyb h ARG 265 N 0.30 0.94 -0.29 1.25 2.47 -1.93 -1.79 114.38 115.33 1xyb h ARG 265 Ca 0.06 -0.13 -0.06 0.00 -1.26 0.00 0.00 59.98 58.60 1xyb h ARG 265 Cb 0.64 -0.18 -0.02 0.00 -1.65 0.00 0.00 29.97 28.77 1xyb h ARG 265 CO 0.04 0.73 -0.07 0.00 0.56 0.00 0.00 179.97 181.23 1xyb h ALA 266 N 1.41 1.34 -0.68 0.04 0.00 -1.96 -1.25 119.26 118.16 1xyb h ALA 266 Ca 0.23 -0.23 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 1xyb h ALA 266 Cb 0.10 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 1xyb h ALA 266 CO -0.03 0.45 0.12 0.00 0.00 0.00 0.00 179.25 179.79 1xyb h ALA 267 N 1.49 0.91 -0.01 0.00 0.00 -0.75 -0.65 119.26 120.25 1xyb h ALA 267 Ca 0.09 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 1xyb h ALA 267 Cb 0.40 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 1xyb h ALA 267 CO 0.02 0.67 0.00 0.35 0.00 0.00 0.00 179.25 180.30 1xyb h PHE 268 N 1.06 0.01 0.00 0.00 3.57 -0.84 -1.65 116.94 119.09 1xyb h PHE 268 Ca 0.21 -0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.65 1xyb h PHE 268 Cb 0.44 -0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.17 1xyb h PHE 268 CO 0.03 0.14 -0.26 -1.49 -2.23 0.00 0.00 178.31 174.50 1xyb h TRP 269 N -0.12 0.00 -0.13 0.41 -0.00 -1.14 -1.83 115.95 113.14 1xyb h TRP 269 Ca 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 58.89 58.82 1xyb h TRP 269 Cb 0.13 0.00 -0.00 0.00 -0.00 0.00 0.00 29.16 29.29 1xyb h TRP 269 CO -0.03 0.26 -0.21 1.25 -0.00 0.00 0.00 178.44 179.71 1xyb h LEU 270 N 0.00 0.41 -0.61 -4.49 5.85 -0.92 -2.22 115.31 113.34 1xyb h LEU 270 Ca -0.00 -0.54 -0.09 0.00 0.84 0.00 0.00 57.88 58.09 1xyb h LEU 270 Cb 0.66 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.55 1xyb h LEU 270 CO 0.03 0.87 0.03 0.58 -0.34 0.00 0.00 178.44 179.61 1xyb h VAL 271 N -0.04 1.26 -0.49 1.05 2.07 -1.12 0.18 116.25 119.16 1xyb h VAL 271 Ca 0.01 -1.11 0.05 0.00 0.82 0.00 0.00 66.70 66.47 1xyb h VAL 271 Cb 0.78 0.78 -0.05 0.00 -1.52 0.00 0.00 31.29 31.29 1xyb h VAL 271 CO 0.05 0.41 0.22 -0.78 0.02 0.00 0.00 177.57 177.49 1xyb h ASP 272 N 0.95 0.30 -0.00 0.57 3.58 -1.40 0.18 116.42 120.60 1xyb h ASP 272 Ca 0.18 0.04 -0.00 0.00 0.42 0.00 0.00 57.03 57.66 1xyb h ASP 272 Cb 0.52 -0.01 -0.00 0.00 1.72 0.00 0.00 39.33 41.56 1xyb h ASP 272 CO 0.03 0.21 -0.00 0.25 -2.88 0.00 0.00 179.24 176.84 1xyb h LEU 273 N 0.44 0.01 -1.11 2.28 6.46 -0.86 -0.61 115.31 121.91 1xyb h LEU 273 Ca 0.22 -0.38 0.02 0.00 -0.12 0.00 0.00 57.88 57.62 1xyb h LEU 273 Cb 0.17 -0.00 -0.05 0.00 -0.73 0.00 0.00 40.66 40.05 1xyb h LEU 273 CO -0.18 0.39 0.60 -0.07 -0.62 0.00 0.00 178.44 178.56 1xyb h LEU 274 N -0.37 1.03 0.12 2.25 3.38 -0.84 0.08 115.31 120.95 1xyb h LEU 274 Ca 0.00 -0.02 -0.29 0.00 0.09 0.00 0.00 57.88 57.66 1xyb h LEU 274 Cb 0.38 -0.25 0.02 0.00 0.09 0.00 0.00 40.66 40.90 1xyb h LEU 274 CO 0.00 0.73 -1.27 -0.33 0.09 0.00 0.00 178.44 177.67 1xyb h GLU 275 N 1.21 0.44 0.00 1.13 4.39 -0.90 -1.88 114.58 118.97 1xyb h GLU 275 Ca 0.34 -0.67 -0.03 0.00 0.34 0.00 0.00 59.36 59.34 1xyb h GLU 275 Cb -0.10 0.24 -0.00 0.00 -0.10 0.00 0.00 28.75 28.78 1xyb h GLU 275 CO -0.08 1.30 -0.19 0.66 -1.16 0.00 0.00 179.01 179.54 1xyb h SER 276 N 0.16 0.00 0.23 1.42 4.64 -0.84 -3.07 113.55 116.10 1xyb h SER 276 Ca -0.17 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.15 1xyb h SER 276 Cb 1.96 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.05 1xyb h SER 276 CO 0.23 0.13 -0.07 0.00 -0.87 0.00 0.00 176.83 176.25 1xyb n ALA 277 N -2.14 2.71 -3.56 5.18 0.00 -0.01 -4.95 120.51 117.75 1xyb n ALA 277 Ca 0.03 -0.28 -0.22 0.00 0.00 0.00 0.00 53.44 52.97 1xyb n ALA 277 Cb 0.58 -1.35 0.08 0.00 0.00 0.00 0.00 19.45 18.77 1xyb n ALA 277 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xyb n GLY 278 N 1.20 -0.49 3.76 0.00 0.00 -1.11 -4.95 105.19 103.60 1xyb n GLY 278 Ca 0.17 0.21 -0.41 0.00 0.00 0.00 0.00 46.02 45.99 1xyb n GLY 278 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1xyb s TYR 279 N -3.33 2.81 0.00 1.61 5.04 -0.72 -4.92 117.35 117.84 1xyb s TYR 279 Ca 0.42 1.04 0.00 0.00 -2.44 0.00 0.00 57.07 56.09 1xyb s TYR 279 Cb -0.19 -3.94 0.00 0.00 0.35 0.00 0.00 41.96 38.18 1xyb s TYR 279 CO 0.73 -2.95 0.69 0.39 -1.34 0.00 0.00 175.55 173.07 1xyb n GLU 280 N 1.55 0.75 -1.46 4.97 1.02 -1.26 -4.93 120.64 121.28 1xyb n GLU 280 Ca 0.05 -0.91 -0.25 0.00 -0.02 0.00 0.00 57.16 56.03 1xyb n GLU 280 Cb 0.39 -0.97 0.18 0.00 -0.02 0.00 0.00 31.44 31.02 1xyb n GLU 280 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1xyb n GLY 281 N -0.21 -1.69 3.76 0.62 0.00 -1.26 -5.00 105.19 101.40 1xyb n GLY 281 Ca 0.00 -1.66 -0.39 0.00 0.00 0.00 0.00 46.02 43.97 1xyb n GLY 281 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1xyb s PRO 282 N -5.37 3.33 -0.81 1.61 0.02 -1.26 -4.96 135.00 127.57 1xyb s PRO 282 Ca 0.63 2.24 -0.16 0.00 0.02 0.00 0.00 61.00 63.73 1xyb s PRO 282 Cb -0.02 -2.38 0.18 0.00 0.02 0.00 0.00 34.50 32.30 1xyb s PRO 282 CO 0.45 -1.04 0.83 1.03 -0.33 0.00 0.00 177.00 177.94 1xyb s ARG 283 N -2.77 3.50 -0.10 5.54 3.00 0.21 -4.36 118.95 123.98 1xyb s ARG 283 Ca 0.68 -2.12 -0.12 0.00 0.00 0.00 0.00 55.73 54.17 1xyb s ARG 283 Cb -0.40 -4.52 -0.05 0.00 0.00 0.00 0.00 34.95 29.98 1xyb s ARG 283 CO 0.49 -1.43 0.28 -1.58 0.00 0.00 0.00 175.30 173.05 1xyb s HIS 284 N 1.13 3.58 -0.28 -0.53 2.46 -1.23 -1.80 115.29 118.61 1xyb s HIS 284 Ca 0.20 0.68 -0.09 0.00 0.47 0.00 0.00 55.06 56.32 1xyb s HIS 284 Cb -0.12 -2.21 -0.02 0.00 -0.13 0.00 0.00 32.58 30.10 1xyb s HIS 284 CO -0.07 0.50 0.13 -0.06 -2.47 0.00 0.00 174.74 172.78 1xyb s PHE 285 N -0.41 3.15 -0.69 3.88 0.08 -0.13 -0.66 117.98 123.20 1xyb s PHE 285 Ca 0.18 -0.36 -0.03 0.00 0.12 0.00 0.00 56.93 56.84 1xyb s PHE 285 Cb -0.14 -2.32 0.18 0.00 -0.57 0.00 0.00 43.02 40.17 1xyb s PHE 285 CO 0.06 -0.35 0.52 0.34 -0.10 0.00 0.00 175.22 175.69 1xyb s ASP 286 N 1.65 5.45 0.22 1.36 2.15 -0.86 -3.71 116.67 122.93 1xyb s ASP 286 Ca 0.06 -3.00 0.02 0.00 0.43 0.00 0.00 52.55 50.05 1xyb s ASP 286 Cb -0.16 -1.89 -0.05 0.00 -0.30 0.00 0.00 42.92 40.52 1xyb s ASP 286 CO 0.06 -0.35 0.05 0.72 -0.17 0.00 0.00 175.17 175.49 1xyb s PHE 287 N -0.28 1.39 -0.17 -5.34 -0.71 -1.26 -4.63 117.98 106.98 1xyb s PHE 287 Ca 0.19 -1.10 0.00 0.00 -1.04 0.00 0.00 56.93 54.98 1xyb s PHE 287 Cb -0.17 -0.80 0.03 0.00 -1.21 0.00 0.00 43.02 40.87 1xyb s PHE 287 CO -0.05 -0.27 -0.12 0.15 -1.34 0.00 0.00 175.22 173.58 1xyb s LYS 288 N -3.98 2.13 0.12 1.99 1.02 0.00 -4.34 119.74 116.69 1xyb s LYS 288 Ca 0.31 -0.64 -0.32 0.00 0.02 0.00 0.00 55.97 55.34 1xyb s LYS 288 Cb 0.07 -2.19 -0.12 0.00 -0.52 0.00 0.00 37.83 35.07 1xyb s LYS 288 CO 0.09 -0.32 1.77 -2.30 -0.92 0.00 0.00 175.35 173.67 1xyb n PRO 289 N 4.75 2.56 -1.50 -1.68 -0.02 -1.26 -4.61 135.00 133.24 1xyb n PRO 289 Ca -0.16 0.93 -0.41 0.00 -2.02 0.00 0.00 63.50 61.84 1xyb n PRO 289 Cb 0.49 -2.78 0.01 0.00 -0.02 0.00 0.00 33.50 31.20 1xyb n PRO 289 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1xyb n PRO 290 N 5.00 0.76 0.00 0.52 -0.02 -1.26 -4.84 135.00 135.16 1xyb n PRO 290 Ca 0.18 0.28 0.09 0.00 -2.02 0.00 0.00 63.50 62.03 1xyb n PRO 290 Cb 0.34 -1.67 0.48 0.00 -0.02 0.00 0.00 33.50 32.63 1xyb n PRO 290 CO 0.00 0.00 0.00 2.89 1.98 0.00 0.00 175.50 180.37 1xyb n ARG 291 N 0.37 0.37 0.23 -0.52 1.85 -1.26 -1.89 116.66 115.81 1xyb n ARG 291 Ca 0.11 0.08 0.16 0.00 -1.00 0.00 0.00 57.85 57.20 1xyb n ARG 291 Cb 0.40 -1.50 0.64 0.00 -1.05 0.00 0.00 32.46 30.96 1xyb n ARG 291 CO 0.00 0.00 0.00 1.79 -0.01 0.00 0.00 177.63 179.41 1xyb h THR 292 N 0.00 0.00 -3.37 8.89 1.35 -1.97 -3.45 112.91 114.36 1xyb h THR 292 Ca 0.00 -0.41 -0.55 0.00 -0.55 0.00 0.00 66.41 64.91 1xyb h THR 292 Cb 0.11 1.32 -0.03 0.00 -1.73 0.00 0.00 68.15 67.81 1xyb h THR 292 CO 0.00 0.00 -0.12 -1.61 -0.25 0.00 0.00 175.52 173.54 1xyb s GLU 293 N -3.57 3.84 0.27 4.72 0.41 -0.79 -5.11 118.70 118.47 1xyb s GLU 293 Ca 0.02 0.32 -0.01 0.00 -0.41 0.00 0.00 54.97 54.89 1xyb s GLU 293 Cb 0.09 -2.76 0.05 0.00 -1.78 0.00 0.00 34.13 29.73 1xyb s GLU 293 CO 0.49 0.39 0.37 -0.40 -0.49 0.00 0.00 175.26 175.62 1xyb n ASP 294 N 0.22 0.46 0.11 -0.19 5.68 -1.26 -4.85 116.55 116.72 1xyb n ASP 294 Ca -0.02 -1.40 0.07 0.00 -0.50 0.00 0.00 54.79 52.95 1xyb n ASP 294 Cb 0.52 -0.25 0.54 0.00 -1.14 0.00 0.00 41.12 40.80 1xyb n ASP 294 CO 0.00 0.00 0.00 -0.29 -1.33 0.00 0.00 177.20 175.58 1xyb h ILE 295 N -0.52 1.02 -0.22 2.12 6.09 -1.99 -0.79 117.51 123.22 1xyb h ILE 295 Ca -0.12 -0.09 -0.10 0.00 -1.37 0.00 0.00 64.86 63.18 1xyb h ILE 295 Cb 0.44 0.73 -0.01 0.00 0.47 0.00 0.00 36.82 38.45 1xyb h ILE 295 CO 0.13 0.05 -0.28 0.44 -3.07 0.00 0.00 178.15 175.41 1xyb h ASP 296 N 0.27 0.44 -0.18 2.19 3.32 -2.00 -2.28 116.42 118.18 1xyb h ASP 296 Ca 0.10 -0.15 -0.10 0.00 0.02 0.00 0.00 57.03 56.90 1xyb h ASP 296 Cb 0.07 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.48 1xyb h ASP 296 CO -0.02 0.71 -0.20 1.23 -1.72 0.00 0.00 179.24 179.24 1xyb h GLY 297 N 1.04 0.66 0.95 2.75 0.00 -1.54 -2.12 103.07 104.81 1xyb h GLY 297 Ca 0.05 -0.53 0.01 0.00 0.00 0.00 0.00 47.33 46.86 1xyb h GLY 297 CO 0.05 0.49 0.26 -2.08 0.00 0.00 0.00 176.54 175.25 1xyb h VAL 298 N 0.55 1.07 0.00 4.60 2.07 -0.70 -1.61 116.25 122.24 1xyb h VAL 298 Ca 0.08 -0.18 -0.13 0.00 0.82 0.00 0.00 66.70 67.29 1xyb h VAL 298 Cb 0.65 0.51 -0.02 0.00 -1.52 0.00 0.00 31.29 30.91 1xyb h VAL 298 CO 0.05 0.09 -0.64 -0.50 0.02 0.00 0.00 177.57 176.60 1xyb h TRP 299 N 0.52 0.00 -0.57 1.57 -0.00 -1.34 -2.00 115.95 114.13 1xyb h TRP 299 Ca 0.16 0.00 -0.10 0.00 -0.00 0.00 0.00 58.89 58.94 1xyb h TRP 299 Cb -0.03 0.00 -0.02 0.00 -0.00 0.00 0.00 29.16 29.11 1xyb h TRP 299 CO -0.06 0.64 -0.04 0.00 -0.00 0.00 0.00 178.44 178.98 1xyb h ALA 300 N 1.36 0.78 -0.35 1.49 0.00 -1.23 -0.71 119.26 120.59 1xyb h ALA 300 Ca -0.01 -0.33 -0.03 0.00 0.00 0.00 0.00 54.91 54.54 1xyb h ALA 300 Cb 1.34 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 1xyb h ALA 300 CO 0.08 0.64 0.09 1.03 0.00 0.00 0.00 179.25 181.10 1xyb h SER 301 N 0.93 0.53 -0.54 0.00 0.87 -1.15 -1.27 113.55 112.91 1xyb h SER 301 Ca 0.16 -0.23 -0.03 0.00 -1.23 0.00 0.00 61.79 60.46 1xyb h SER 301 Cb 0.60 -0.14 -0.02 0.00 -0.44 0.00 0.00 62.40 62.40 1xyb h SER 301 CO 0.04 0.62 0.21 0.00 -0.53 0.00 0.00 176.83 177.17 1xyb h ALA 302 N 0.93 0.71 -0.63 6.23 0.00 -1.25 -2.35 119.26 122.90 1xyb h ALA 302 Ca 0.11 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 1xyb h ALA 302 Cb 0.29 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 1xyb h ALA 302 CO 0.00 0.33 0.30 0.00 0.00 0.00 0.00 179.25 179.87 1xyb h ALA 303 N 1.06 1.33 -0.24 0.00 0.00 -1.07 -2.84 119.26 117.50 1xyb h ALA 303 Ca 0.18 -0.13 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 1xyb h ALA 303 Cb 0.21 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1xyb h ALA 303 CO -0.01 0.52 -0.20 0.78 0.00 0.00 0.00 179.25 180.34 1xyb h GLY 304 N 0.98 0.45 0.40 0.00 0.00 -0.84 -1.14 103.07 102.93 1xyb h GLY 304 Ca 0.22 -0.34 0.05 0.00 0.00 0.00 0.00 47.33 47.27 1xyb h GLY 304 CO -0.03 0.31 -0.12 0.00 0.00 0.00 0.00 176.54 176.70 1xyb h MET 306 N -0.09 0.51 -0.55 0.00 2.86 -1.51 -2.70 114.93 113.46 1xyb h MET 306 Ca 0.13 -0.25 0.05 0.00 -2.06 0.00 0.00 59.70 57.57 1xyb h MET 306 Cb 0.28 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 31.89 1xyb h MET 306 CO -0.29 0.82 0.27 -0.09 1.06 0.00 0.00 176.91 178.68 1xyb h ARG 307 N 0.20 0.50 -0.46 1.72 2.43 -1.01 -1.60 114.38 116.15 1xyb h ARG 307 Ca 0.04 -0.03 -0.09 0.00 -0.81 0.00 0.00 59.98 59.09 1xyb h ARG 307 Cb 0.71 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 30.13 1xyb h ARG 307 CO 0.05 0.33 -0.09 -0.91 -1.51 0.00 0.00 179.97 177.83 1xyb h ASN 308 N 0.51 0.80 -0.31 -3.80 -0.26 -1.10 -0.98 115.58 110.44 1xyb h ASN 308 Ca 0.25 -0.24 0.00 0.00 -0.56 0.00 0.00 56.30 55.75 1xyb h ASN 308 Cb 0.18 -0.22 -0.02 0.00 -1.06 0.00 0.00 38.32 37.21 1xyb h ASN 308 CO -0.18 0.92 0.20 0.22 -1.06 0.00 0.00 177.43 177.53 1xyb h TYR 309 N 0.74 0.40 -0.26 1.19 5.03 -1.09 -1.62 116.97 121.35 1xyb h TYR 309 Ca 0.13 0.01 -0.10 0.00 2.58 0.00 0.00 58.73 61.34 1xyb h TYR 309 Cb 0.58 -0.13 -0.01 0.00 1.55 0.00 0.00 36.73 38.71 1xyb h TYR 309 CO 0.03 0.27 -0.27 -0.07 -1.32 0.00 0.00 178.16 176.80 1xyb h LEU 310 N 0.41 0.52 -0.24 2.82 3.38 -0.85 0.21 115.31 121.57 1xyb h LEU 310 Ca 0.11 -0.19 -0.04 0.00 0.09 0.00 0.00 57.88 57.86 1xyb h LEU 310 Cb -0.03 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 1xyb h LEU 310 CO -0.02 0.78 -0.00 0.40 0.09 0.00 0.00 178.44 179.69 1xyb h ILE 311 N 0.45 1.26 -0.27 1.22 2.04 -1.06 -1.92 117.51 119.23 1xyb h ILE 311 Ca 0.06 -0.90 -0.06 0.00 1.00 0.00 0.00 64.86 64.97 1xyb h ILE 311 Cb 0.71 1.38 -0.02 0.00 -0.74 0.00 0.00 36.82 38.15 1xyb h ILE 311 CO 0.05 0.28 -0.08 -0.07 0.00 0.00 0.00 178.15 178.34 1xyb h LEU 312 N 0.19 0.40 -0.27 1.44 3.38 -0.98 -0.81 115.31 118.66 1xyb h LEU 312 Ca 0.07 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 1xyb h LEU 312 Cb 0.41 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 1xyb h LEU 312 CO 0.01 0.52 0.11 0.50 0.09 0.00 0.00 178.44 179.68 1xyb h LYS 313 N 0.40 0.40 -0.80 1.13 3.64 -0.83 0.92 116.57 121.43 1xyb h LYS 313 Ca 0.08 -0.07 -0.03 0.00 -1.27 0.00 0.00 60.65 59.36 1xyb h LYS 313 Cb 0.39 -0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 32.11 1xyb h LYS 313 CO 0.02 0.42 0.38 1.49 -2.27 0.00 0.00 179.45 179.49 1xyb h GLU 314 N 0.29 1.15 -0.12 1.90 4.81 -0.86 -1.69 114.58 120.07 1xyb h GLU 314 Ca 0.09 -0.17 -0.19 0.00 -0.13 0.00 0.00 59.36 58.96 1xyb h GLU 314 Cb 0.17 -0.21 -0.00 0.00 0.63 0.00 0.00 28.75 29.34 1xyb h GLU 314 CO -0.01 0.90 -0.70 0.00 -0.73 0.00 0.00 179.01 178.47 1xyb h ARG 315 N 1.13 0.53 -0.38 1.92 2.47 -0.80 -2.11 114.38 117.14 1xyb h ARG 315 Ca 0.27 -0.41 -0.15 0.00 -1.26 0.00 0.00 59.98 58.44 1xyb h ARG 315 Cb 0.13 0.08 -0.01 0.00 -1.65 0.00 0.00 29.97 28.52 1xyb h ARG 315 CO -0.03 1.03 -0.35 0.00 0.56 0.00 0.00 179.97 181.18 1xyb h ALA 316 N 0.86 0.67 -0.50 0.04 0.00 -0.69 -1.81 119.26 117.83 1xyb h ALA 316 Ca -0.03 -0.44 -0.00 0.00 0.00 0.00 0.00 54.91 54.44 1xyb h ALA 316 Cb 1.28 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.92 1xyb h ALA 316 CO 0.13 0.67 0.30 0.00 0.00 0.00 0.00 179.25 180.34 1xyb h ALA 317 N 0.88 0.64 -0.49 0.00 0.00 -1.23 -1.99 119.26 117.06 1xyb h ALA 317 Ca 0.07 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 1xyb h ALA 317 Cb 0.92 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 1xyb h ALA 317 CO 0.08 0.14 0.01 0.00 0.00 0.00 0.00 179.25 179.48 1xyb h ALA 318 N 1.14 1.09 0.12 0.00 0.00 -1.23 -1.46 119.26 118.91 1xyb h ALA 318 Ca 0.18 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 1xyb h ALA 318 Cb 0.01 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 1xyb h ALA 318 CO -0.03 0.58 -0.08 0.35 0.00 0.00 0.00 179.25 180.07 1xyb h PHE 319 N 0.77 -0.21 0.00 0.00 3.57 -1.01 -2.30 116.94 117.75 1xyb h PHE 319 Ca 0.15 -0.00 -0.09 0.00 3.53 0.00 0.00 57.97 61.56 1xyb h PHE 319 Cb 0.45 0.08 -0.01 0.00 2.79 0.00 0.00 35.95 39.25 1xyb h PHE 319 CO 0.02 -0.13 -0.43 0.00 -2.23 0.00 0.00 178.31 175.54 1xyb h ARG 320 N -0.20 0.00 0.00 1.11 2.47 -1.28 -2.97 114.38 113.51 1xyb h ARG 320 Ca -0.01 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.71 1xyb h ARG 320 Cb 0.17 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.49 1xyb h ARG 320 CO 0.00 0.43 -0.09 0.00 0.56 0.00 0.00 179.97 180.88 1xyb n ALA 321 N -2.37 2.45 -2.48 0.04 0.00 -0.56 -4.70 120.51 112.89 1xyb n ALA 321 Ca -0.01 -0.10 -0.43 0.00 0.00 0.00 0.00 53.44 52.91 1xyb n ALA 321 Cb 0.50 -1.42 -0.02 0.00 0.00 0.00 0.00 19.45 18.51 1xyb n ALA 321 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1xyb s ASP 322 N -3.73 7.04 0.31 0.00 -1.08 -0.88 -4.95 116.67 113.38 1xyb s ASP 322 Ca 0.12 1.71 0.05 0.00 -0.52 0.00 0.00 52.55 53.91 1xyb s ASP 322 Cb 0.16 -2.55 0.67 0.00 -1.46 0.00 0.00 42.92 39.74 1xyb s ASP 322 CO 0.59 -0.64 1.84 -0.65 0.52 0.00 0.00 175.17 176.82 1xyb h PRO 323 N 7.67 0.83 -0.73 4.34 0.11 -1.90 -0.48 132.00 141.85 1xyb h PRO 323 Ca -0.30 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 65.73 1xyb h PRO 323 Cb 1.13 -0.19 -0.03 0.00 0.11 0.00 0.00 31.00 32.02 1xyb h PRO 323 CO 0.92 0.55 0.36 0.93 -0.21 0.00 0.00 178.00 180.55 1xyb h GLU 324 N 0.86 1.04 -0.28 1.05 5.08 -1.95 0.10 114.58 120.48 1xyb h GLU 324 Ca 0.50 -0.14 -0.16 0.00 -1.00 0.00 0.00 59.36 58.56 1xyb h GLU 324 Cb 0.64 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 29.69 1xyb h GLU 324 CO -0.27 0.79 -0.44 0.28 -1.00 0.00 0.00 179.01 178.38 1xyb h VAL 325 N 1.03 1.29 -0.86 3.13 2.07 -1.41 -0.59 116.25 120.92 1xyb h VAL 325 Ca 0.25 -1.63 -0.00 0.00 0.82 0.00 0.00 66.70 66.15 1xyb h VAL 325 Cb 0.09 1.64 -0.04 0.00 -1.52 0.00 0.00 31.29 31.46 1xyb h VAL 325 CO -0.03 0.53 0.53 1.56 0.02 0.00 0.00 177.57 180.17 1xyb h GLN 326 N 0.56 1.15 -0.42 1.57 4.20 -0.89 0.10 115.11 121.38 1xyb h GLN 326 Ca 0.03 -0.09 -0.15 0.00 0.06 0.00 0.00 58.65 58.50 1xyb h GLN 326 Cb 1.03 -0.25 -0.01 0.00 0.30 0.00 0.00 27.48 28.56 1xyb h GLN 326 CO 0.10 0.79 -0.31 1.49 -0.67 0.00 0.00 178.83 180.23 1xyb h GLU 327 N 1.18 0.93 -0.20 1.46 4.81 -0.70 -2.89 114.58 119.17 1xyb h GLU 327 Ca 0.31 -0.45 -0.07 0.00 -0.13 0.00 0.00 59.36 59.03 1xyb h GLU 327 Cb -0.08 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.28 1xyb h GLU 327 CO -0.06 1.11 -0.17 0.00 -0.73 0.00 0.00 179.01 179.16 1xyb h ALA 328 N 0.85 1.35 -0.60 2.92 0.00 -0.30 -1.30 119.26 122.19 1xyb h ALA 328 Ca 0.08 -0.26 -0.08 0.00 0.00 0.00 0.00 54.91 54.66 1xyb h ALA 328 Cb 0.89 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 1xyb h ALA 328 CO 0.08 0.44 0.07 -0.07 0.00 0.00 0.00 179.25 179.77 1xyb h LEU 329 N 0.31 0.94 -0.38 0.00 3.38 -0.63 -1.50 115.31 117.43 1xyb h LEU 329 Ca 0.06 -0.22 -0.05 0.00 0.09 0.00 0.00 57.88 57.76 1xyb h LEU 329 Cb 0.48 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 1xyb h LEU 329 CO 0.03 0.95 0.04 0.03 0.09 0.00 0.00 178.44 179.58 1xyb h ARG 330 N 0.92 0.64 -0.12 1.13 3.08 -1.33 -0.52 114.38 118.18 1xyb h ARG 330 Ca 0.18 -0.18 0.01 0.00 0.07 0.00 0.00 59.98 60.06 1xyb h ARG 330 Cb 0.44 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.41 1xyb h ARG 330 CO 0.01 0.72 0.08 0.00 -1.07 0.00 0.00 179.97 179.71 1xyb h ALA 331 N 0.90 1.98 -0.26 0.04 0.00 -0.91 -1.22 119.26 119.80 1xyb h ALA 331 Ca 0.11 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1xyb h ALA 331 Cb 0.40 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1xyb h ALA 331 CO 0.01 -0.00 0.00 0.43 0.00 0.00 0.00 179.25 179.69 1xyb n SER 332 N -4.52 2.25 -3.31 0.00 7.64 -0.59 -4.75 113.62 110.34 1xyb n SER 332 Ca -0.01 -1.82 -0.22 0.00 1.01 0.00 0.00 58.87 57.82 1xyb n SER 332 Cb 0.13 -0.16 0.07 0.00 -1.01 0.00 0.00 64.21 63.23 1xyb n SER 332 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1xyb n ARG 333 N 0.71 -7.00 0.21 1.43 3.00 -0.46 -4.92 116.66 109.63 1xyb n ARG 333 Ca 0.17 0.80 0.07 0.00 -0.01 0.00 0.00 57.85 58.88 1xyb n ARG 333 Cb 0.41 -5.68 0.45 0.00 0.00 0.00 0.00 32.46 27.65 1xyb n ARG 333 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.63 177.56 1xyb h LEU 334 N -2.33 0.00 -0.56 0.55 -0.00 -1.35 -2.69 115.31 108.94 1xyb h LEU 334 Ca -0.53 0.00 -0.14 0.00 -0.00 0.00 0.00 57.88 57.21 1xyb h LEU 334 Cb 1.35 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 42.00 1xyb h LEU 334 CO 0.53 0.30 -0.31 -2.24 -0.00 0.00 0.00 178.44 176.71 1xyb h ASP 335 N 0.00 0.85 0.68 -0.43 2.03 -1.89 -3.08 116.42 114.59 1xyb h ASP 335 Ca -0.00 -0.35 -0.04 0.00 -0.73 0.00 0.00 57.03 55.90 1xyb h ASP 335 Cb 0.67 -0.24 -0.01 0.00 -0.83 0.00 0.00 39.33 38.93 1xyb h ASP 335 CO 0.04 1.10 -0.20 -0.08 -1.03 0.00 0.00 179.24 179.06 1xyb h GLU 336 N 0.69 0.00 0.00 4.15 4.81 -1.87 -1.84 114.58 120.52 1xyb h GLU 336 Ca 0.07 0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 59.23 1xyb h GLU 336 Cb 0.86 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.23 1xyb h GLU 336 CO 0.08 0.20 -0.35 1.25 -0.73 0.00 0.00 179.01 179.46 1xyb h LEU 337 N 0.00 0.00 -0.15 1.64 5.85 -1.39 -2.73 115.31 118.53 1xyb h LEU 337 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1xyb h LEU 337 Cb 0.60 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.63 1xyb h LEU 337 CO 0.03 0.35 0.00 0.00 -0.34 0.00 0.00 178.44 178.48 1xyb h ALA 338 N 1.65 1.00 -2.62 1.25 0.00 -1.38 -3.45 119.26 115.71 1xyb h ALA 338 Ca -0.00 0.00 -0.52 0.00 0.00 0.00 0.00 54.91 54.39 1xyb h ALA 338 Cb 0.67 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.47 1xyb h ALA 338 CO 0.05 0.00 0.51 -0.65 0.00 0.00 0.00 179.25 179.15 1xyb s GLN 339 N -3.16 4.54 0.27 0.00 -0.21 -1.03 -5.02 119.66 115.05 1xyb s GLN 339 Ca 0.09 1.76 -0.29 0.00 0.02 0.00 0.00 55.36 56.94 1xyb s GLN 339 Cb 0.11 -3.28 -0.14 0.00 1.00 0.00 0.00 33.01 30.70 1xyb s GLN 339 CO 0.57 -0.03 1.08 -2.30 -2.12 0.00 0.00 175.29 172.49 1xyb n PRO 340 N 2.70 1.43 -0.13 2.91 -0.02 -1.26 -4.93 135.00 135.70 1xyb n PRO 340 Ca 0.04 0.50 -0.09 0.00 -2.02 0.00 0.00 63.50 61.93 1xyb n PRO 340 Cb 0.46 -1.92 -0.01 0.00 -0.02 0.00 0.00 33.50 32.00 1xyb n PRO 340 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 1xyb h THR 341 N 2.20 1.20 -1.21 3.45 2.02 -1.94 -3.40 112.91 115.22 1xyb h THR 341 Ca -0.41 -0.61 -0.34 0.00 0.77 0.00 0.00 66.41 65.82 1xyb h THR 341 Cb 1.33 0.89 -0.24 0.00 -1.74 0.00 0.00 68.15 68.38 1xyb h THR 341 CO 0.63 0.22 -0.71 0.00 0.37 0.00 0.00 175.52 176.03 1xyb n ALA 342 N -2.30 0.04 0.24 6.16 0.00 -1.26 -4.99 120.51 118.41 1xyb n ALA 342 Ca -0.01 -2.00 0.11 0.00 0.00 0.00 0.00 53.44 51.55 1xyb n ALA 342 Cb 0.15 -1.17 0.59 0.00 0.00 0.00 0.00 19.45 19.02 1xyb n ALA 342 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1xyb h ALA 343 N 4.69 1.14 -0.45 0.00 0.00 -1.99 -2.87 119.26 119.78 1xyb h ALA 343 Ca 0.05 -0.16 -0.17 0.00 0.00 0.00 0.00 54.91 54.63 1xyb h ALA 343 Cb 1.00 -0.03 -0.10 0.00 0.00 0.00 0.00 17.79 18.67 1xyb h ALA 343 CO 0.25 0.22 0.21 -0.25 0.00 0.00 0.00 179.25 179.69 1xyb n ASP 344 N -3.50 3.47 -0.39 0.00 8.00 -1.26 -5.00 116.55 117.86 1xyb n ASP 344 Ca -0.01 -2.72 0.05 0.00 0.71 0.00 0.00 54.79 52.82 1xyb n ASP 344 Cb 0.34 -0.65 -0.02 0.00 -0.02 0.00 0.00 41.12 40.77 1xyb n ASP 344 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1xyb n GLY 345 N -0.10 -1.81 0.24 0.44 0.00 -1.09 -3.97 105.19 98.91 1xyb n GLY 345 Ca 0.25 -1.41 0.12 0.00 0.00 0.00 0.00 46.02 44.98 1xyb n GLY 345 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1xyb h VAL 346 N -0.37 0.41 -0.02 1.61 3.04 -1.95 -2.61 116.25 116.36 1xyb h VAL 346 Ca -0.01 -0.88 -0.21 0.00 -1.01 0.00 0.00 66.70 64.58 1xyb h VAL 346 Cb 0.36 1.64 -0.00 0.00 -2.01 0.00 0.00 31.29 31.29 1xyb h VAL 346 CO 0.01 0.15 -0.89 1.56 -1.01 0.00 0.00 177.57 177.39 1xyb h GLN 347 N 0.00 0.39 -0.10 4.17 1.08 -1.99 0.58 115.11 119.24 1xyb h GLN 347 Ca -0.00 -0.40 -0.00 0.00 -1.45 0.00 0.00 58.65 56.79 1xyb h GLN 347 Cb 0.63 0.11 -0.00 0.00 -0.05 0.00 0.00 27.48 28.16 1xyb h GLN 347 CO 0.02 1.07 0.05 1.49 -0.95 0.00 0.00 178.83 180.51 1xyb h GLU 348 N 0.23 0.15 -0.49 1.46 4.22 -1.67 -1.83 114.58 116.66 1xyb h GLU 348 Ca -0.07 -0.02 0.03 0.00 0.08 0.00 0.00 59.36 59.38 1xyb h GLU 348 Cb 1.51 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 30.70 1xyb h GLU 348 CO 0.15 0.20 0.28 1.25 -2.18 0.00 0.00 179.01 178.71 1xyb h LEU 349 N 0.06 0.45 -1.67 1.64 5.85 -1.41 -1.15 115.31 119.08 1xyb h LEU 349 Ca 0.04 0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.73 1xyb h LEU 349 Cb 0.10 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.03 1xyb h LEU 349 CO -0.01 0.32 -0.18 -0.07 -0.34 0.00 0.00 178.44 178.16 1xyb h LEU 350 N 0.57 0.00 0.00 2.25 3.38 -0.70 -2.71 115.31 118.10 1xyb h LEU 350 Ca 0.20 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.14 1xyb h LEU 350 Cb 0.03 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.78 1xyb h LEU 350 CO -0.10 0.18 -0.51 0.00 0.09 0.00 0.00 178.44 178.10 1xyb h ALA 351 N 1.82 0.76 -1.73 1.53 0.00 -0.77 -3.45 119.26 117.43 1xyb h ALA 351 Ca -0.00 -0.14 -0.55 0.00 0.00 0.00 0.00 54.91 54.21 1xyb h ALA 351 Cb 0.34 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.10 1xyb h ALA 351 CO 0.02 0.17 1.20 0.34 0.00 0.00 0.00 179.25 180.99 1xyb s ASP 352 N -5.95 5.95 0.49 0.00 2.15 -0.49 -4.87 116.67 113.96 1xyb s ASP 352 Ca 0.03 0.80 0.19 0.00 0.43 0.00 0.00 52.55 54.01 1xyb s ASP 352 Cb 0.07 -2.53 1.22 0.00 -0.30 0.00 0.00 42.92 41.38 1xyb s ASP 352 CO 0.73 -1.75 2.05 0.03 -0.17 0.00 0.00 175.17 176.06 1xyb h ARG 353 N 12.29 0.00 0.00 4.34 3.08 -1.87 -2.26 114.38 129.96 1xyb h ARG 353 Ca -0.29 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.76 1xyb h ARG 353 Cb 1.14 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.19 1xyb h ARG 353 CO 1.11 0.13 0.00 1.79 -1.07 0.00 0.00 179.97 181.93 1xyb h THR 354 N 0.00 0.00 -0.00 2.04 1.35 -1.89 0.19 112.91 114.59 1xyb h THR 354 Ca -0.00 -0.36 0.00 0.00 -0.55 0.00 0.00 66.41 65.49 1xyb h THR 354 Cb 0.27 1.21 0.00 0.00 -1.73 0.00 0.00 68.15 67.89 1xyb h THR 354 CO 0.02 0.00 -0.07 0.00 -0.25 0.00 0.00 175.52 175.22 1xyb n ALA 355 N -1.86 2.69 0.07 6.62 0.00 -0.85 -3.81 120.51 123.37 1xyb n ALA 355 Ca 0.02 -0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.21 1xyb n ALA 355 Cb 0.29 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.37 1xyb n ALA 355 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1xyb n PHE 356 N -0.93 -3.14 -0.02 0.00 7.35 -0.82 -4.85 117.46 115.04 1xyb n PHE 356 Ca 0.16 0.50 -0.09 0.00 -0.76 0.00 0.00 57.45 57.26 1xyb n PHE 356 Cb 0.25 1.58 -0.03 0.00 0.35 0.00 0.00 39.48 41.63 1xyb n PHE 356 CO 0.00 0.00 0.00 0.93 -0.76 0.00 0.00 176.76 176.93 1xyb h GLU 357 N 0.00 -0.07 -0.60 -4.13 3.07 -1.63 -2.86 114.58 108.36 1xyb h GLU 357 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1xyb h GLU 357 Cb 0.00 0.02 0.00 0.00 -0.84 0.00 0.00 28.75 27.93 1xyb h GLU 357 CO 0.00 -0.05 0.00 -0.25 -1.40 0.00 0.00 179.01 177.31 1xyb n ASP 358 N -5.23 5.18 -4.69 1.42 8.00 0.58 -4.97 116.55 116.84 1xyb n ASP 358 Ca -0.03 -2.69 -0.42 0.00 0.71 0.00 0.00 54.79 52.36 1xyb n ASP 358 Cb 0.16 -0.63 -0.03 0.00 -0.02 0.00 0.00 41.12 40.60 1xyb n ASP 358 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 1xyb s PHE 359 N -2.31 3.52 -0.94 1.24 5.36 -1.08 -4.79 117.98 118.97 1xyb s PHE 359 Ca 0.52 1.50 -0.19 0.00 -0.96 0.00 0.00 56.93 57.80 1xyb s PHE 359 Cb 0.37 -3.10 0.12 0.00 -0.34 0.00 0.00 43.02 40.07 1xyb s PHE 359 CO 0.20 -0.17 1.17 0.34 -1.46 0.00 0.00 175.22 175.30 1xyb s ASP 360 N 1.07 6.62 0.47 6.13 2.15 -1.26 -4.86 116.67 126.99 1xyb s ASP 360 Ca 0.45 -1.98 0.14 0.00 0.43 0.00 0.00 52.55 51.59 1xyb s ASP 360 Cb -0.18 -2.42 1.09 0.00 -0.30 0.00 0.00 42.92 41.11 1xyb s ASP 360 CO 0.18 -1.11 2.07 1.62 -0.17 0.00 0.00 175.17 177.75 1xyb h VAL 361 N 5.94 1.07 0.08 1.11 3.04 -1.96 -2.36 116.25 123.18 1xyb h VAL 361 Ca 0.16 -0.30 -0.27 0.00 -1.01 0.00 0.00 66.70 65.29 1xyb h VAL 361 Cb 1.02 1.07 -0.01 0.00 -2.01 0.00 0.00 31.29 31.36 1xyb h VAL 361 CO 1.15 0.09 -1.28 0.44 -1.01 0.00 0.00 177.57 176.96 1xyb h ASP 362 N 0.09 0.28 -0.38 3.17 3.32 -1.98 -0.61 116.42 120.29 1xyb h ASP 362 Ca 0.02 -0.33 -0.03 0.00 0.02 0.00 0.00 57.03 56.71 1xyb h ASP 362 Cb 0.13 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 39.58 1xyb h ASP 362 CO 0.01 1.26 0.11 0.00 -1.72 0.00 0.00 179.24 178.90 1xyb h ALA 363 N 0.70 0.50 -0.66 3.45 0.00 -1.90 -2.27 119.26 119.08 1xyb h ALA 363 Ca -0.14 -0.17 -0.07 0.00 0.00 0.00 0.00 54.91 54.53 1xyb h ALA 363 Cb 1.93 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 19.55 1xyb h ALA 363 CO 0.17 0.16 0.14 0.00 0.00 0.00 0.00 179.25 179.72 1xyb h ALA 364 N 0.96 1.00 -0.34 0.00 0.00 -1.45 -2.74 119.26 116.69 1xyb h ALA 364 Ca 0.12 -0.25 -0.05 0.00 0.00 0.00 0.00 54.91 54.74 1xyb h ALA 364 Cb 0.27 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1xyb h ALA 364 CO -0.00 0.64 0.01 0.00 0.00 0.00 0.00 179.25 179.90 1xyb h ALA 365 N 1.14 1.37 0.00 0.00 0.00 -1.00 -2.75 119.26 118.03 1xyb h ALA 365 Ca 0.21 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1xyb h ALA 365 Cb 0.38 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1xyb h ALA 365 CO 0.00 0.44 0.00 0.00 0.00 0.00 0.00 179.25 179.69 1xyb n ALA 366 N -2.48 2.17 -2.34 0.00 0.00 -0.86 -4.80 120.51 112.21 1xyb n ALA 366 Ca 0.02 -0.10 -0.42 0.00 0.00 0.00 0.00 53.44 52.94 1xyb n ALA 366 Cb 0.24 -1.40 -0.03 0.00 0.00 0.00 0.00 19.45 18.26 1xyb n ALA 366 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1xyb s ARG 367 N -2.83 4.37 0.42 0.00 0.52 -1.04 -5.00 118.95 115.38 1xyb s ARG 367 Ca 0.16 1.85 -0.23 0.00 -0.52 0.00 0.00 55.73 57.00 1xyb s ARG 367 Cb 0.16 -3.40 -0.09 0.00 0.52 0.00 0.00 34.95 32.14 1xyb s ARG 367 CO 0.42 -0.38 1.01 0.20 0.02 0.00 0.00 175.30 176.57 1xyb s GLY 368 N 1.29 2.62 0.21 -3.53 0.00 -1.26 -4.96 107.32 101.68 1xyb s GLY 368 Ca 0.60 0.59 0.26 0.00 0.00 0.00 0.00 44.72 46.18 1xyb s GLY 368 CO 0.28 0.97 1.71 -0.33 0.00 0.00 0.00 173.10 175.72 1xyb h MET 369 N 2.24 0.00 -4.02 2.90 0.00 -1.94 -3.48 114.93 110.63 1xyb h MET 369 Ca -0.49 0.00 -0.34 0.00 0.00 0.00 0.00 59.70 58.87 1xyb h MET 369 Cb 1.21 0.00 -0.01 0.00 0.00 0.00 0.00 31.60 32.80 1xyb h MET 369 CO 0.62 0.00 -0.47 0.00 0.00 0.00 0.00 176.91 177.05 1xyb n ALA 370 N -1.81 -0.83 0.09 6.32 0.00 -1.26 -4.12 120.51 118.89 1xyb n ALA 370 Ca 0.05 0.15 -0.07 0.00 0.00 0.00 0.00 53.44 53.57 1xyb n ALA 370 Cb 0.44 -2.38 0.03 0.00 0.00 0.00 0.00 19.45 17.54 1xyb n ALA 370 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 1xyb h PHE 371 N -0.44 0.28 -0.34 0.00 0.04 -1.96 -3.11 116.94 111.41 1xyb h PHE 371 Ca -0.42 -0.14 -0.14 0.00 2.80 0.00 0.00 57.97 60.07 1xyb h PHE 371 Cb 1.30 -0.04 -0.01 0.00 2.20 0.00 0.00 35.95 39.40 1xyb h PHE 371 CO 0.63 0.91 -0.35 0.93 -0.60 0.00 0.00 178.31 179.83 1xyb h GLU 372 N 0.12 0.78 -0.41 1.51 4.39 -1.98 -1.38 114.58 117.61 1xyb h GLU 372 Ca -0.03 -0.38 -0.01 0.00 0.34 0.00 0.00 59.36 59.27 1xyb h GLU 372 Cb 1.39 -0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 30.02 1xyb h GLU 372 CO 0.12 1.01 0.20 -0.09 -1.16 0.00 0.00 179.01 179.09 1xyb h ARG 373 N 0.65 0.58 -0.64 2.33 2.43 -1.98 0.16 114.38 117.91 1xyb h ARG 373 Ca 0.06 -0.08 -0.04 0.00 -0.81 0.00 0.00 59.98 59.11 1xyb h ARG 373 Cb 0.90 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 30.31 1xyb h ARG 373 CO 0.08 0.50 0.23 1.25 -1.51 0.00 0.00 179.97 180.52 1xyb h LEU 374 N 0.52 0.90 -0.87 3.80 5.85 -1.46 -1.33 115.31 122.72 1xyb h LEU 374 Ca 0.14 -0.19 -0.11 0.00 0.84 0.00 0.00 57.88 58.56 1xyb h LEU 374 Cb 0.11 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 40.89 1xyb h LEU 374 CO -0.02 0.85 -0.54 -0.78 -0.34 0.00 0.00 178.44 177.61 1xyb h ASP 375 N 0.91 0.00 0.52 1.25 3.58 -1.06 -1.86 116.42 119.76 1xyb h ASP 375 Ca 0.21 0.00 -0.16 0.00 0.42 0.00 0.00 57.03 57.50 1xyb h ASP 375 Cb 0.25 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.28 1xyb h ASP 375 CO -0.01 0.54 -0.71 -0.61 -2.88 0.00 0.00 179.24 175.56 1xyb h GLN 376 N 0.00 0.16 -0.66 0.28 5.75 -0.70 -0.34 115.11 119.60 1xyb h GLN 376 Ca -0.01 -0.14 -0.02 0.00 -0.15 0.00 0.00 58.65 58.34 1xyb h GLN 376 Cb 1.00 0.03 -0.03 0.00 1.07 0.00 0.00 27.48 29.54 1xyb h GLN 376 CO 0.07 0.80 0.35 -0.07 -2.65 0.00 0.00 178.83 177.33 1xyb h LEU 377 N 0.11 0.82 -0.66 -2.39 3.38 -0.96 0.63 115.31 116.23 1xyb h LEU 377 Ca -0.02 -0.07 -0.13 0.00 0.09 0.00 0.00 57.88 57.75 1xyb h LEU 377 Cb 1.26 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.79 1xyb h LEU 377 CO 0.10 0.67 -0.35 0.00 0.09 0.00 0.00 178.44 178.96 1xyb h ALA 378 N 1.46 0.84 -0.31 1.53 0.00 -1.02 -1.08 119.26 120.68 1xyb h ALA 378 Ca 0.23 -0.42 -0.04 0.00 0.00 0.00 0.00 54.91 54.69 1xyb h ALA 378 Cb 0.04 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1xyb h ALA 378 CO -0.04 0.64 0.05 1.98 0.00 0.00 0.00 179.25 181.88 1xyb h MET 379 N 0.55 0.51 -0.73 0.00 1.85 -0.68 -1.52 114.93 114.90 1xyb h MET 379 Ca 0.06 -0.14 -0.03 0.00 -0.61 0.00 0.00 59.70 58.98 1xyb h MET 379 Cb 0.86 -0.06 -0.03 0.00 0.43 0.00 0.00 31.60 32.80 1xyb h MET 379 CO 0.07 0.62 0.35 -0.44 -0.40 0.00 0.00 176.91 177.11 1xyb h ASP 380 N 0.34 0.96 -0.53 1.39 3.32 -0.64 -1.93 116.42 119.32 1xyb h ASP 380 Ca 0.09 -0.14 -0.01 0.00 0.02 0.00 0.00 57.03 57.00 1xyb h ASP 380 Cb 0.35 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.63 1xyb h ASP 380 CO 0.01 0.83 0.30 0.45 -1.72 0.00 0.00 179.24 179.10 1xyb h HIS 381 N 1.03 0.73 -0.76 4.55 3.86 -1.05 -0.05 115.15 123.46 1xyb h HIS 381 Ca 0.25 -0.02 -0.00 0.00 -1.16 0.00 0.00 60.37 59.44 1xyb h HIS 381 Cb 0.12 -0.23 -0.04 0.00 1.06 0.00 0.00 27.41 28.32 1xyb h HIS 381 CO 0.01 0.53 0.46 1.25 0.86 0.00 0.00 177.93 181.04 1xyb h LEU 382 N 0.71 0.91 -0.27 2.43 5.85 -1.01 -1.99 115.31 121.95 1xyb h LEU 382 Ca 0.19 -0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.85 1xyb h LEU 382 Cb 0.04 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 40.84 1xyb h LEU 382 CO -0.03 0.71 -0.03 0.18 -0.34 0.00 0.00 178.44 178.92 1xyb n LEU 383 N -4.50 0.45 -1.71 2.25 4.77 -0.75 -4.90 117.00 112.61 1xyb n LEU 383 Ca 0.07 -0.08 -0.14 0.00 -0.03 0.00 0.00 56.01 55.83 1xyb n LEU 383 Cb 0.06 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.07 1xyb n LEU 383 CO 0.37 0.08 -0.12 0.61 -1.33 0.00 0.00 177.39 176.99 1xyb n GLY 384 N 1.14 -0.17 2.19 -0.72 0.00 -0.75 -4.89 105.19 101.98 1xyb n GLY 384 Ca 0.19 -0.27 -0.30 0.00 0.00 0.00 0.00 46.02 45.64 1xyb n GLY 384 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xyb n ALA 385 N -2.04 5.89 0.00 4.61 0.00 -0.10 -5.04 120.51 123.84 1xyb n ALA 385 Ca -0.14 -3.44 0.00 0.00 0.00 0.00 0.00 53.44 49.86 1xyb n ALA 385 Cb 0.61 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.65 1xyb n ALA 385 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37