#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xij s GLN 4 N 0.00 4.10 0.42 -0.72 -0.44 -1.26 -4.65 119.66 117.11 1xij s GLN 4 Ca 0.00 0.05 -0.24 0.00 -2.50 0.00 0.00 55.36 52.67 1xij s GLN 4 Cb 0.00 -3.57 -0.08 0.00 -1.64 0.00 0.00 33.01 27.71 1xij s GLN 4 CO 0.00 -0.09 1.09 -1.25 0.50 0.00 0.00 175.29 175.54 1xij s PRO 5 N 1.48 4.04 0.29 1.67 0.04 -1.26 -5.06 135.00 136.19 1xij s PRO 5 Ca 0.15 1.60 0.08 0.00 0.04 0.00 0.00 61.00 62.88 1xij s PRO 5 Cb -0.15 -2.51 -0.06 0.00 0.04 0.00 0.00 34.50 31.83 1xij s PRO 5 CO 0.08 -0.27 -0.10 0.95 0.04 0.00 0.00 177.00 177.70 1xij s THR 6 N -1.62 1.91 0.54 1.26 -4.23 -1.26 -4.63 115.64 107.61 1xij s THR 6 Ca 0.59 -2.19 0.33 0.00 -1.18 0.00 0.00 61.69 59.24 1xij s THR 6 Cb -0.24 -2.43 0.50 0.00 1.34 0.00 0.00 72.50 71.67 1xij s THR 6 CO 0.30 -0.33 1.86 -0.65 -0.54 0.00 0.00 174.62 175.27 1xij h PRO 7 N 2.25 0.01 0.00 3.99 0.11 -1.79 0.21 132.00 136.78 1xij h PRO 7 Ca -0.40 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.71 1xij h PRO 7 Cb 1.24 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1xij h PRO 7 CO 0.66 0.01 0.00 0.93 -0.21 0.00 0.00 178.00 179.39 1xij h GLU 8 N 0.01 0.00 0.00 1.05 3.07 -1.95 -1.30 114.58 115.46 1xij h GLU 8 Ca 0.47 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.33 1xij h GLU 8 Cb 1.87 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.78 1xij h GLU 8 CO -0.01 0.00 0.00 -0.25 -1.40 0.00 0.00 179.01 177.35 1xij n ASP 9 N -2.92 0.18 -1.82 1.42 8.00 0.06 -4.92 116.55 116.55 1xij n ASP 9 Ca -0.00 0.55 -0.15 0.00 0.71 0.00 0.00 54.79 55.90 1xij n ASP 9 Cb 0.22 -0.59 -0.00 0.00 -0.02 0.00 0.00 41.12 40.73 1xij n ASP 9 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1xij n ARG 10 N -1.70 -1.56 -2.55 -1.24 5.12 -0.49 -4.66 116.66 109.58 1xij n ARG 10 Ca 0.02 0.73 -0.42 0.00 -1.93 0.00 0.00 57.85 56.25 1xij n ARG 10 Cb 0.14 -5.09 -0.03 0.00 -1.16 0.00 0.00 32.46 26.32 1xij n ARG 10 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 1xij s PHE 11 N -2.80 3.44 0.13 -1.55 0.08 -1.26 -0.64 117.98 115.39 1xij s PHE 11 Ca 0.03 1.42 0.05 0.00 0.12 0.00 0.00 56.93 58.55 1xij s PHE 11 Cb -0.01 -3.31 -0.04 0.00 -0.57 0.00 0.00 43.02 39.09 1xij s PHE 11 CO 0.04 -0.81 -0.12 0.95 -0.10 0.00 0.00 175.22 175.19 1xij s THR 12 N 1.49 1.22 0.00 0.64 -4.23 -0.67 0.02 115.64 114.12 1xij s THR 12 Ca 0.55 -1.89 0.00 0.00 -1.18 0.00 0.00 61.69 59.17 1xij s THR 12 Cb -0.24 -1.68 -0.00 0.00 1.34 0.00 0.00 72.50 71.91 1xij s THR 12 CO 0.25 -0.60 -0.02 -0.36 -0.54 0.00 0.00 174.62 173.35 1xij s PHE 13 N -2.78 0.16 0.40 3.99 0.40 -1.00 -0.84 117.98 118.31 1xij s PHE 13 Ca 0.13 -0.10 -0.24 0.00 -0.60 0.00 0.00 56.93 56.12 1xij s PHE 13 Cb -0.01 -0.10 -0.09 0.00 0.51 0.00 0.00 43.02 43.33 1xij s PHE 13 CO 0.02 -0.03 1.05 0.20 0.70 0.00 0.00 175.22 177.16 1xij s GLY 14 N -0.25 2.73 0.37 4.36 0.00 -1.22 -1.84 107.32 111.47 1xij s GLY 14 Ca -0.02 0.71 0.16 0.00 0.00 0.00 0.00 44.72 45.57 1xij s GLY 14 CO -0.00 1.13 1.74 1.41 0.00 0.00 0.00 173.10 177.38 1xij h LEU 15 N 2.47 0.52 -0.13 0.66 3.38 -1.67 -2.00 115.31 118.54 1xij h LEU 15 Ca -0.48 0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.60 1xij h LEU 15 Cb 1.22 0.04 0.00 0.00 0.09 0.00 0.00 40.66 42.00 1xij h LEU 15 CO 0.62 0.05 0.00 -2.67 0.09 0.00 0.00 178.44 176.53 1xij n TRP 16 N -4.76 0.29 0.00 1.13 2.14 -1.26 -1.77 117.44 113.22 1xij n TRP 16 Ca 0.27 0.10 0.00 0.00 2.07 0.00 0.00 57.50 59.94 1xij n TRP 16 Cb 0.88 -0.66 0.00 0.00 -0.81 0.00 0.00 31.31 30.72 1xij n TRP 16 CO 0.00 0.00 0.00 0.25 2.07 0.00 0.00 177.69 180.01 1xij n THR 17 N -1.75 0.00 0.32 -1.67 -2.24 -0.75 -2.70 114.28 105.49 1xij n THR 17 Ca 0.05 0.30 0.20 0.00 -2.27 0.00 0.00 64.05 62.32 1xij n THR 17 Cb 0.27 -1.00 1.11 0.00 -2.10 0.00 0.00 70.33 68.61 1xij n THR 17 CO 0.00 0.00 0.00 -0.37 -0.57 0.00 0.00 175.07 174.13 1xij h VAL 18 N 0.00 0.17 0.00 2.28 -1.51 -1.73 -2.05 116.25 113.40 1xij h VAL 18 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.47 1xij h VAL 18 Cb 0.00 0.99 0.00 0.00 -2.13 0.00 0.00 31.29 30.15 1xij h VAL 18 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 176.95 1xij n GLY 19 N -1.16 -1.17 3.68 5.19 0.00 -0.73 -4.90 105.19 106.10 1xij n GLY 19 Ca -0.03 -0.14 -0.42 0.00 0.00 0.00 0.00 46.02 45.43 1xij n GLY 19 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1xij s TRP 20 N -2.47 2.50 -1.44 1.61 -0.00 -0.77 -4.63 118.94 113.74 1xij s TRP 20 Ca 0.30 0.48 0.28 0.00 -0.00 0.00 0.00 56.10 57.16 1xij s TRP 20 Cb 0.19 -3.85 1.40 0.00 -0.00 0.00 0.00 33.47 31.21 1xij s TRP 20 CO 0.42 -3.34 1.95 1.04 -0.00 0.00 0.00 176.95 177.01 1xij n GLN 21 N 5.78 0.40 -0.64 5.86 6.02 -1.26 -4.91 117.38 128.63 1xij n GLN 21 Ca 0.15 0.03 0.00 0.00 -0.01 0.00 0.00 57.00 57.17 1xij n GLN 21 Cb 0.42 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.18 1xij n GLN 21 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1xij n GLY 22 N 1.05 0.65 3.70 1.08 0.00 -1.26 -1.29 105.19 109.12 1xij n GLY 22 Ca 0.13 -0.28 -0.42 0.00 0.00 0.00 0.00 46.02 45.45 1xij n GLY 22 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1xij s ARG 23 N -0.73 4.32 0.39 1.61 3.52 -1.26 -4.44 118.95 122.37 1xij s ARG 23 Ca 0.00 1.97 0.03 0.00 -0.13 0.00 0.00 55.73 57.61 1xij s ARG 23 Cb 0.00 -3.41 -0.04 0.00 -1.56 0.00 0.00 34.95 29.94 1xij s ARG 23 CO 0.00 -0.47 0.08 0.16 -0.81 0.00 0.00 175.30 174.27 1xij s ASP 24 N 1.45 2.87 0.24 -2.12 1.47 -0.94 -4.98 116.67 114.66 1xij s ASP 24 Ca 0.63 -1.56 0.19 0.00 1.18 0.00 0.00 52.55 52.99 1xij s ASP 24 Cb -0.33 0.28 0.93 0.00 -0.34 0.00 0.00 42.92 43.46 1xij s ASP 24 CO 0.28 -0.80 1.57 -0.81 0.68 0.00 0.00 175.17 176.10 1xij n PRO 25 N -0.89 0.13 -0.04 2.11 -0.04 -1.26 -2.91 135.00 132.10 1xij n PRO 25 Ca -0.07 0.54 0.01 0.00 -0.04 0.00 0.00 63.50 63.95 1xij n PRO 25 Cb 0.66 -1.85 0.03 0.00 -0.04 0.00 0.00 33.50 32.30 1xij n PRO 25 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1xij n PHE 26 N -2.11 0.09 -3.50 0.54 3.01 -1.26 -5.08 117.46 109.16 1xij n PHE 26 Ca -0.00 -0.52 -0.17 0.00 1.01 0.00 0.00 57.45 57.77 1xij n PHE 26 Cb 0.09 -0.05 -0.05 0.00 -0.01 0.00 0.00 39.48 39.45 1xij n PHE 26 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 1xij s GLY 27 N -1.06 -0.58 0.81 1.37 0.00 -1.15 -5.17 107.32 101.54 1xij s GLY 27 Ca 0.06 1.20 -0.12 0.00 0.00 0.00 0.00 44.72 45.86 1xij s GLY 27 CO 0.03 0.82 1.14 0.99 0.00 0.00 0.00 173.10 176.08 1xij s ASP 28 N -1.46 4.50 0.43 1.64 1.01 -1.26 -2.22 116.67 119.31 1xij s ASP 28 Ca -0.09 0.99 -0.24 0.00 0.71 0.00 0.00 52.55 53.92 1xij s ASP 28 Cb -0.00 -1.61 -0.10 0.00 1.01 0.00 0.00 42.92 42.22 1xij s ASP 28 CO 0.06 -1.93 1.09 0.00 0.21 0.00 0.00 175.17 174.60 1xij n ALA 29 N -3.36 0.52 0.52 5.23 0.00 -1.26 -4.33 120.51 117.83 1xij n ALA 29 Ca 0.07 0.23 0.06 0.00 0.00 0.00 0.00 53.44 53.80 1xij n ALA 29 Cb 0.59 -2.14 -0.00 0.00 0.00 0.00 0.00 19.45 17.90 1xij n ALA 29 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1xij n THR 30 N -0.47 0.00 -3.92 0.00 -2.24 -0.41 -4.91 114.28 102.32 1xij n THR 30 Ca 0.09 -0.38 -0.10 0.00 -2.27 0.00 0.00 64.05 61.39 1xij n THR 30 Cb 0.40 1.14 -0.12 0.00 -2.10 0.00 0.00 70.33 69.64 1xij n THR 30 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1xij s ARG 31 N -1.51 0.21 0.70 -0.78 0.52 -0.96 -5.00 118.95 112.13 1xij s ARG 31 Ca 0.10 -0.33 -0.13 0.00 -0.52 0.00 0.00 55.73 54.84 1xij s ARG 31 Cb 0.09 0.08 0.02 0.00 0.52 0.00 0.00 34.95 35.66 1xij s ARG 31 CO 0.29 -0.04 1.10 -0.98 0.02 0.00 0.00 175.30 175.70 1xij s ARG 32 N -0.85 2.58 0.37 3.54 1.70 -1.26 -4.70 118.95 120.32 1xij s ARG 32 Ca -0.09 1.30 -0.27 0.00 -0.47 0.00 0.00 55.73 56.19 1xij s ARG 32 Cb -0.06 -1.93 -0.09 0.00 -0.57 0.00 0.00 34.95 32.30 1xij s ARG 32 CO -0.00 -1.41 1.25 0.00 -1.08 0.00 0.00 175.30 174.05 1xij s ALA 33 N -2.57 3.32 0.00 7.88 0.00 -1.26 -4.86 121.76 124.27 1xij s ALA 33 Ca 0.65 1.13 -0.11 0.00 0.00 0.00 0.00 51.96 53.63 1xij s ALA 33 Cb -0.19 -3.44 -0.05 0.00 0.00 0.00 0.00 23.12 19.44 1xij s ALA 33 CO 0.47 -0.62 0.34 -0.51 0.00 0.00 0.00 175.76 175.44 1xij s LEU 34 N -2.15 4.41 0.07 0.00 1.43 -1.26 -5.09 118.68 116.09 1xij s LEU 34 Ca 0.53 0.77 -0.31 0.00 -1.03 0.00 0.00 54.13 54.10 1xij s LEU 34 Cb -0.36 -2.62 -0.08 0.00 0.03 0.00 0.00 46.19 43.16 1xij s LEU 34 CO 0.46 0.29 1.57 -0.62 0.23 0.00 0.00 176.35 178.28 1xij s ASP 35 N -1.35 6.67 0.40 2.29 -1.08 -1.26 -4.92 116.67 117.42 1xij s ASP 35 Ca 0.25 2.40 0.25 0.00 -0.52 0.00 0.00 52.55 54.94 1xij s ASP 35 Cb -0.15 -2.57 1.35 0.00 -1.46 0.00 0.00 42.92 40.10 1xij s ASP 35 CO 0.13 -0.83 1.62 -0.65 0.52 0.00 0.00 175.17 175.97 1xij h PRO 36 N 7.94 0.10 0.00 4.34 0.11 -1.97 -0.16 132.00 142.35 1xij h PRO 36 Ca -0.41 -0.01 -0.12 0.00 0.11 0.00 0.00 66.00 65.57 1xij h PRO 36 Cb 1.20 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 32.27 1xij h PRO 36 CO 0.92 0.07 -0.55 -0.39 -0.21 0.00 0.00 178.00 177.83 1xij h VAL 37 N 0.10 1.30 -0.38 3.15 -1.51 -1.92 -0.86 116.25 116.14 1xij h VAL 37 Ca 0.82 -1.96 -0.06 0.00 -1.23 0.00 0.00 66.70 64.27 1xij h VAL 37 Cb 2.34 2.08 -0.01 0.00 -2.13 0.00 0.00 31.29 33.57 1xij h VAL 37 CO -0.54 0.54 0.02 -0.08 -1.23 0.00 0.00 177.57 176.28 1xij h GLU 38 N 0.00 0.65 -0.72 5.19 4.81 -1.43 -2.24 114.58 120.85 1xij h GLU 38 Ca -0.01 -0.20 -0.04 0.00 -0.13 0.00 0.00 59.36 58.98 1xij h GLU 38 Cb 1.04 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 30.32 1xij h GLU 38 CO 0.07 0.74 0.28 0.77 -0.73 0.00 0.00 179.01 180.14 1xij h SER 39 N 0.48 1.00 -0.11 1.04 0.02 -1.05 0.15 113.55 115.09 1xij h SER 39 Ca 0.11 -0.18 0.02 0.00 -0.84 0.00 0.00 61.79 60.91 1xij h SER 39 Cb 0.43 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.69 1xij h SER 39 CO 0.02 0.91 -0.04 0.58 -1.14 0.00 0.00 176.83 177.15 1xij h VAL 40 N 1.03 0.85 -0.28 2.27 2.07 -0.94 -0.89 116.25 120.36 1xij h VAL 40 Ca 0.24 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.76 1xij h VAL 40 Cb 0.22 0.85 -0.01 0.00 -1.52 0.00 0.00 31.29 30.83 1xij h VAL 40 CO -0.02 0.00 0.18 1.56 0.02 0.00 0.00 177.57 179.31 1xij h GLN 41 N -0.03 0.36 -0.55 1.57 4.20 -1.23 -0.84 115.11 118.59 1xij h GLN 41 Ca 0.06 -0.02 -0.08 0.00 0.06 0.00 0.00 58.65 58.67 1xij h GLN 41 Cb 0.11 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 27.79 1xij h GLN 41 CO -0.13 0.24 0.05 0.00 -0.67 0.00 0.00 178.83 178.32 1xij h ARG 42 N 0.37 0.94 -0.47 1.46 2.47 -0.78 -1.44 114.38 116.93 1xij h ARG 42 Ca 0.10 -0.27 -0.12 0.00 -1.26 0.00 0.00 59.98 58.43 1xij h ARG 42 Cb -0.04 -0.10 -0.02 0.00 -1.65 0.00 0.00 29.97 28.16 1xij h ARG 42 CO -0.02 0.93 -0.16 -0.07 0.56 0.00 0.00 179.97 181.20 1xij h LEU 43 N 0.83 0.92 -0.51 3.04 4.07 -1.11 -2.28 115.31 120.28 1xij h LEU 43 Ca 0.16 -0.32 0.03 0.00 0.08 0.00 0.00 57.88 57.83 1xij h LEU 43 Cb 0.47 -0.25 -0.04 0.00 1.08 0.00 0.00 40.66 41.92 1xij h LEU 43 CO 0.02 1.08 0.29 0.00 -1.08 0.00 0.00 178.44 178.74 1xij h ALA 44 N 1.00 0.65 0.00 1.53 0.00 -0.93 -1.24 119.26 120.27 1xij h ALA 44 Ca 0.12 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 1xij h ALA 44 Cb 0.71 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.37 1xij h ALA 44 CO 0.05 -0.02 -0.11 0.93 0.00 0.00 0.00 179.25 180.10 1xij h GLU 45 N 0.57 0.00 0.00 0.00 5.08 -0.84 -2.04 114.58 117.36 1xij h GLU 45 Ca 0.21 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.57 1xij h GLU 45 Cb 0.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.30 1xij h GLU 45 CO -0.11 0.11 -0.14 1.28 -1.00 0.00 0.00 179.01 179.15 1xij n LEU 46 N -3.69 0.23 0.00 1.33 4.77 -0.51 -4.92 117.00 114.21 1xij n LEU 46 Ca -0.02 0.39 0.00 0.00 -0.03 0.00 0.00 56.01 56.35 1xij n LEU 46 Cb 0.22 -0.41 0.00 0.00 -2.33 0.00 0.00 43.42 40.90 1xij n LEU 46 CO 0.30 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.97 1xij n GLY 47 N 1.47 1.10 3.76 -0.72 0.00 -0.77 -4.72 105.19 105.32 1xij n GLY 47 Ca 0.06 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.77 1xij n GLY 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xij s ALA 48 N -2.00 2.25 -0.13 4.61 0.00 -0.92 -3.32 121.76 122.25 1xij s ALA 48 Ca 0.00 0.40 0.17 0.00 0.00 0.00 0.00 51.96 52.53 1xij s ALA 48 Cb 0.00 -3.31 -0.23 0.00 0.00 0.00 0.00 23.12 19.58 1xij s ALA 48 CO 0.00 -1.70 0.41 1.58 0.00 0.00 0.00 175.76 176.05 1xij n HIS 49 N -3.21 0.44 -3.89 0.00 -0.00 0.10 -4.55 115.22 104.12 1xij n HIS 49 Ca 0.10 0.15 0.01 0.00 -0.00 0.00 0.00 57.72 57.98 1xij n HIS 49 Cb 0.52 -1.01 0.01 0.00 -0.00 0.00 0.00 29.99 29.52 1xij n HIS 49 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1xij n GLY 50 N 1.57 0.50 3.39 1.57 0.00 -1.16 -1.79 105.19 109.27 1xij n GLY 50 Ca -0.21 -1.02 -0.20 0.00 0.00 0.00 0.00 46.02 44.59 1xij n GLY 50 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1xij s VAL 51 N -2.11 1.30 0.30 1.61 -7.23 0.04 -2.38 120.40 111.94 1xij s VAL 51 Ca 0.20 -2.06 0.03 0.00 -1.81 0.00 0.00 61.98 58.34 1xij s VAL 51 Cb -0.01 -2.48 -0.06 0.00 0.56 0.00 0.00 36.38 34.39 1xij s VAL 51 CO 0.01 -0.24 0.08 0.42 -0.31 0.00 0.00 175.10 175.06 1xij s THR 52 N -3.24 0.87 -0.07 5.32 -4.23 -0.77 -3.90 115.64 109.64 1xij s THR 52 Ca 0.31 -2.00 -0.25 0.00 -1.18 0.00 0.00 61.69 58.57 1xij s THR 52 Cb 0.06 -2.70 0.05 0.00 1.34 0.00 0.00 72.50 71.25 1xij s THR 52 CO 0.11 0.00 0.55 0.72 -0.54 0.00 0.00 174.62 175.47 1xij s PHE 53 N -3.49 -0.51 0.41 3.99 -0.71 -1.25 -1.52 117.98 114.90 1xij s PHE 53 Ca 0.36 0.94 -0.23 0.00 -1.04 0.00 0.00 56.93 56.96 1xij s PHE 53 Cb 0.08 0.29 -0.10 0.00 -1.21 0.00 0.00 43.02 42.08 1xij s PHE 53 CO 0.15 -0.50 0.99 -1.01 -1.34 0.00 0.00 175.22 173.51 1xij s HIS 54 N -1.00 3.32 0.24 3.49 3.76 -1.26 -1.00 115.29 122.84 1xij s HIS 54 Ca -0.10 1.65 -0.15 0.00 -0.15 0.00 0.00 55.06 56.31 1xij s HIS 54 Cb -0.02 -2.99 0.30 0.00 1.11 0.00 0.00 32.58 30.98 1xij s HIS 54 CO 0.07 -0.33 1.56 0.38 -0.85 0.00 0.00 174.74 175.57 1xij h ASP 55 N 2.29 -1.20 0.80 1.40 2.03 -1.79 0.17 116.42 120.11 1xij h ASP 55 Ca -0.48 0.29 0.00 0.00 -0.73 0.00 0.00 57.03 56.11 1xij h ASP 55 Cb 1.20 0.67 0.00 0.00 -0.83 0.00 0.00 39.33 40.37 1xij h ASP 55 CO 0.62 -0.30 -0.00 0.47 -1.03 0.00 0.00 179.24 179.00 1xij n ASP 56 N -5.52 0.00 0.09 4.15 8.00 -1.26 -1.61 116.55 120.41 1xij n ASP 56 Ca 0.11 0.20 -0.04 0.00 0.71 0.00 0.00 54.79 55.77 1xij n ASP 56 Cb 0.42 -0.40 0.15 0.00 -0.02 0.00 0.00 41.12 41.28 1xij n ASP 56 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 1xij h ASP 57 N 0.00 0.25 0.02 -2.24 3.32 -1.06 -3.38 116.42 113.33 1xij h ASP 57 Ca 0.00 -0.13 -0.40 0.00 0.02 0.00 0.00 57.03 56.51 1xij h ASP 57 Cb 0.40 -0.07 -0.06 0.00 0.22 0.00 0.00 39.33 39.82 1xij h ASP 57 CO 0.00 0.75 -2.36 -0.11 -1.72 0.00 0.00 179.24 175.80 1xij n LEU 58 N -3.91 2.54 -4.14 1.55 7.94 -0.70 -4.84 117.00 115.43 1xij n LEU 58 Ca -0.02 0.09 -0.34 0.00 -1.11 0.00 0.00 56.01 54.63 1xij n LEU 58 Cb 0.58 -0.91 -0.14 0.00 0.53 0.00 0.00 43.42 43.48 1xij n LEU 58 CO 0.44 0.77 -0.40 -0.63 -1.11 0.00 0.00 177.39 176.45 1xij s ILE 59 N -2.51 2.67 0.13 1.96 1.01 -0.63 -4.87 121.20 118.96 1xij s ILE 59 Ca -0.34 -1.41 -0.35 0.00 0.00 0.00 0.00 60.65 58.55 1xij s ILE 59 Cb 0.10 -2.51 -0.16 0.00 0.01 0.00 0.00 42.46 39.90 1xij s ILE 59 CO 0.59 -0.02 1.37 -2.65 0.00 0.00 0.00 174.94 174.22 1xij n PRO 60 N 4.57 1.44 -1.67 2.79 -0.02 -1.26 -4.23 135.00 136.62 1xij n PRO 60 Ca -0.14 0.52 -0.45 0.00 -2.02 0.00 0.00 63.50 61.41 1xij n PRO 60 Cb 0.44 -2.17 -0.03 0.00 -0.02 0.00 0.00 33.50 31.72 1xij n PRO 60 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1xij n PHE 61 N 2.51 2.19 -0.54 6.00 -0.00 -1.26 -1.52 117.46 124.84 1xij n PHE 61 Ca 0.17 0.40 0.00 0.00 -0.00 0.00 0.00 57.45 58.02 1xij n PHE 61 Cb 0.23 -2.48 0.00 0.00 -0.00 0.00 0.00 39.48 37.23 1xij n PHE 61 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1xij n GLY 62 N 2.45 1.52 3.50 7.13 0.00 -1.26 -5.04 105.19 113.49 1xij n GLY 62 Ca 0.13 0.00 -0.52 0.00 0.00 0.00 0.00 46.02 45.63 1xij n GLY 62 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1xij n SER 63 N 0.00 0.18 -4.74 1.61 7.64 -0.57 -4.98 113.62 112.76 1xij n SER 63 Ca 0.00 1.14 -0.31 0.00 1.01 0.00 0.00 58.87 60.72 1xij n SER 63 Cb 0.00 -1.05 0.12 0.00 -1.01 0.00 0.00 64.21 62.27 1xij n SER 63 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1xij s SER 64 N -0.28 3.98 0.56 6.43 1.04 -1.26 -4.79 113.70 119.38 1xij s SER 64 Ca 0.76 1.77 0.27 0.00 0.48 0.00 0.00 55.95 59.24 1xij s SER 64 Cb -1.01 -2.43 1.64 0.00 0.10 0.00 0.00 66.02 64.32 1xij s SER 64 CO 0.55 -2.36 2.19 0.44 0.98 0.00 0.00 173.24 175.04 1xij h ASP 65 N -1.35 0.00 0.22 7.02 5.19 -1.99 0.20 116.42 125.70 1xij h ASP 65 Ca -0.45 0.00 -0.30 0.00 -0.62 0.00 0.00 57.03 55.65 1xij h ASP 65 Cb 1.25 0.00 0.03 0.00 0.18 0.00 0.00 39.33 40.79 1xij h ASP 65 CO 0.51 0.04 -1.36 0.77 -3.12 0.00 0.00 179.24 176.08 1xij h SER 66 N 0.00 0.72 -0.61 6.45 4.64 -2.00 -2.39 113.55 120.36 1xij h SER 66 Ca -0.00 -0.93 -0.03 0.00 -0.47 0.00 0.00 61.79 60.36 1xij h SER 66 Cb 0.11 -0.23 -0.03 0.00 -0.31 0.00 0.00 62.40 61.94 1xij h SER 66 CO 0.01 1.65 0.26 -0.33 -0.87 0.00 0.00 176.83 177.55 1xij h GLU 67 N 0.00 0.91 -0.27 4.77 5.08 -1.70 -2.87 114.58 120.50 1xij h GLU 67 Ca -0.25 -0.15 0.06 0.00 -1.00 0.00 0.00 59.36 58.03 1xij h GLU 67 Cb 2.03 -0.15 -0.07 0.00 0.50 0.00 0.00 28.75 31.06 1xij h GLU 67 CO 0.23 0.75 -0.20 -0.09 -1.00 0.00 0.00 179.01 178.70 1xij h ARG 68 N 0.85 -0.18 -0.05 2.33 2.43 -0.64 -1.49 114.38 117.63 1xij h ARG 68 Ca 0.21 0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 59.33 1xij h ARG 68 Cb 0.17 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.75 1xij h ARG 68 CO -0.02 -0.12 -0.26 1.49 -1.51 0.00 0.00 179.97 179.55 1xij h GLU 69 N -0.19 0.08 -0.41 0.20 4.81 -1.29 -1.44 114.58 116.35 1xij h GLU 69 Ca 0.15 -0.02 -0.06 0.00 -0.13 0.00 0.00 59.36 59.29 1xij h GLU 69 Cb 0.41 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.77 1xij h GLU 69 CO -0.38 0.34 0.02 0.93 -0.73 0.00 0.00 179.01 179.18 1xij h GLU 70 N 0.07 0.71 -0.39 1.92 5.08 -1.22 0.12 114.58 120.88 1xij h GLU 70 Ca 0.01 -0.22 -0.09 0.00 -1.00 0.00 0.00 59.36 58.06 1xij h GLU 70 Cb 0.51 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.68 1xij h GLU 70 CO 0.04 0.78 -0.12 0.45 -1.00 0.00 0.00 179.01 179.16 1xij h HIS 71 N 0.54 0.86 -0.16 4.33 3.86 -0.69 -1.39 115.15 122.51 1xij h HIS 71 Ca 0.12 -0.19 -0.02 0.00 -1.16 0.00 0.00 60.37 59.12 1xij h HIS 71 Cb 0.45 -0.21 -0.01 0.00 1.06 0.00 0.00 27.41 28.71 1xij h HIS 71 CO 0.03 0.91 0.02 0.28 0.86 0.00 0.00 177.93 180.04 1xij h VAL 72 N 0.57 1.22 -0.50 2.45 2.07 -1.26 -2.02 116.25 118.78 1xij h VAL 72 Ca 0.10 -0.72 0.06 0.00 0.82 0.00 0.00 66.70 66.96 1xij h VAL 72 Cb 0.65 1.40 -0.05 0.00 -1.52 0.00 0.00 31.29 31.76 1xij h VAL 72 CO 0.04 0.22 0.20 0.50 0.02 0.00 0.00 177.57 178.55 1xij h LYS 73 N 0.04 0.38 -0.64 1.57 3.64 -0.88 -0.31 116.57 120.38 1xij h LYS 73 Ca 0.05 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.40 1xij h LYS 73 Cb 0.31 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 32.01 1xij h LYS 73 CO 0.00 0.25 0.37 0.00 -2.27 0.00 0.00 179.45 177.80 1xij h ARG 74 N 0.39 0.86 0.15 1.90 3.08 -1.21 -1.07 114.38 118.48 1xij h ARG 74 Ca 0.24 -0.08 -0.01 0.00 0.07 0.00 0.00 59.98 60.20 1xij h ARG 74 Cb 0.23 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 30.10 1xij h ARG 74 CO -0.23 0.61 -0.07 0.35 -1.07 0.00 0.00 179.97 179.57 1xij h PHE 75 N 0.88 -0.18 -0.86 3.04 3.57 -0.55 -1.83 116.94 121.01 1xij h PHE 75 Ca 0.23 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.73 1xij h PHE 75 Cb -0.02 0.06 -0.04 0.00 2.79 0.00 0.00 35.95 38.74 1xij h PHE 75 CO 0.00 -0.03 0.57 -0.09 -2.23 0.00 0.00 178.31 176.53 1xij h ARG 76 N -0.29 1.12 -1.01 1.11 2.43 -0.90 -0.17 114.38 116.66 1xij h ARG 76 Ca -0.02 -0.07 0.04 0.00 -0.81 0.00 0.00 59.98 59.12 1xij h ARG 76 Cb 0.23 -0.25 -0.06 0.00 -0.42 0.00 0.00 29.97 29.47 1xij h ARG 76 CO 0.03 0.74 0.66 0.37 -1.51 0.00 0.00 179.97 180.26 1xij h GLN 77 N 1.15 1.23 -0.26 0.20 5.75 -1.06 -1.68 115.11 120.44 1xij h GLN 77 Ca 0.32 -0.07 -0.08 0.00 -0.15 0.00 0.00 58.65 58.66 1xij h GLN 77 Cb -0.13 -0.28 -0.01 0.00 1.07 0.00 0.00 27.48 28.13 1xij h GLN 77 CO -0.07 0.81 -0.19 0.00 -2.65 0.00 0.00 178.83 176.73 1xij h ALA 78 N 1.42 1.20 -0.39 3.38 0.00 -0.19 -0.45 119.26 124.23 1xij h ALA 78 Ca 0.41 -0.30 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 1xij h ALA 78 Cb 0.02 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1xij h ALA 78 CO -0.13 0.52 0.05 -0.07 0.00 0.00 0.00 179.25 179.61 1xij h LEU 79 N 0.42 0.63 -1.05 0.00 3.38 -1.02 -2.36 115.31 115.31 1xij h LEU 79 Ca 0.07 -0.27 -0.02 0.00 0.09 0.00 0.00 57.88 57.75 1xij h LEU 79 Cb 0.57 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 41.12 1xij h LEU 79 CO 0.04 0.75 0.38 0.44 0.09 0.00 0.00 178.44 180.14 1xij h ASP 80 N 0.50 0.95 1.31 -0.43 3.32 -1.10 0.16 116.42 121.13 1xij h ASP 80 Ca 0.12 -0.09 -0.01 0.00 0.02 0.00 0.00 57.03 57.06 1xij h ASP 80 Cb 0.39 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 39.70 1xij h ASP 80 CO 0.01 0.78 -0.06 0.44 -1.72 0.00 0.00 179.24 178.69 1xij h ASP 81 N 1.05 0.00 0.00 6.45 3.32 -0.83 -3.32 116.42 123.09 1xij h ASP 81 Ca 0.26 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.31 1xij h ASP 81 Cb 0.07 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.62 1xij h ASP 81 CO -0.04 0.06 -0.95 0.35 -1.72 0.00 0.00 179.24 176.95 1xij n THR 82 N -3.15 0.00 -1.01 0.35 -2.24 -0.91 -5.00 114.28 102.32 1xij n THR 82 Ca 0.02 -0.21 -0.00 0.00 -2.27 0.00 0.00 64.05 61.58 1xij n THR 82 Cb 0.41 0.57 -0.00 0.00 -2.10 0.00 0.00 70.33 69.21 1xij n THR 82 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1xij n GLY 83 N 1.84 0.43 3.78 3.38 0.00 0.54 -5.03 105.19 110.13 1xij n GLY 83 Ca -0.00 -0.07 -0.37 0.00 0.00 0.00 0.00 46.02 45.57 1xij n GLY 83 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1xij s MET 84 N -0.56 4.21 0.43 1.61 -1.94 -1.13 -4.97 119.30 116.95 1xij s MET 84 Ca 0.00 1.58 0.08 0.00 -1.71 0.00 0.00 55.69 55.64 1xij s MET 84 Cb 0.00 -2.64 -0.01 0.00 2.01 0.00 0.00 34.83 34.19 1xij s MET 84 CO 0.00 -0.11 0.45 0.15 -0.01 0.00 0.00 175.02 175.50 1xij s LYS 85 N -2.33 2.61 -0.49 2.03 -0.14 -0.74 -4.76 119.74 115.92 1xij s LYS 85 Ca 0.56 -1.46 0.03 0.00 -1.36 0.00 0.00 55.97 53.74 1xij s LYS 85 Cb -0.24 -2.50 0.14 0.00 -1.68 0.00 0.00 37.83 33.55 1xij s LYS 85 CO 0.30 -0.25 0.29 0.08 -0.76 0.00 0.00 175.35 175.02 1xij s VAL 86 N -2.45 1.72 -0.35 3.17 1.01 -1.26 -0.78 120.40 121.46 1xij s VAL 86 Ca 0.50 -2.96 0.21 0.00 0.00 0.00 0.00 61.98 59.73 1xij s VAL 86 Cb -0.05 -2.19 0.25 0.00 0.00 0.00 0.00 36.38 34.39 1xij s VAL 86 CO 0.30 -0.93 1.54 -0.65 0.00 0.00 0.00 175.10 175.36 1xij h PRO 87 N 6.37 0.00 -3.36 2.72 0.11 -1.85 -2.87 132.00 133.12 1xij h PRO 87 Ca 0.03 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 66.00 1xij h PRO 87 Cb 0.89 0.00 -0.21 0.00 0.11 0.00 0.00 31.00 31.79 1xij h PRO 87 CO 0.54 0.14 -0.44 1.41 -0.21 0.00 0.00 178.00 179.44 1xij s MET 88 N -3.14 0.48 0.19 1.05 -2.45 -1.26 -1.00 119.30 113.17 1xij s MET 88 Ca 0.06 -0.23 -0.04 0.00 -1.25 0.00 0.00 55.69 54.23 1xij s MET 88 Cb 0.06 0.21 -0.03 0.00 1.25 0.00 0.00 34.83 36.31 1xij s MET 88 CO 0.70 -0.11 0.19 0.00 1.05 0.00 0.00 175.02 176.84 1xij s ALA 89 N -1.10 0.80 0.30 4.11 0.00 -1.03 -3.74 121.76 121.10 1xij s ALA 89 Ca -0.12 -1.47 -0.16 0.00 0.00 0.00 0.00 51.96 50.22 1xij s ALA 89 Cb -0.06 1.21 0.02 0.00 0.00 0.00 0.00 23.12 24.29 1xij s ALA 89 CO 0.02 -0.62 0.64 -0.08 0.00 0.00 0.00 175.76 175.71 1xij s THR 90 N -4.10 0.00 -0.09 0.00 -1.32 -0.17 -1.05 115.64 108.90 1xij s THR 90 Ca 0.32 -1.18 -0.02 0.00 -1.21 0.00 0.00 61.69 59.60 1xij s THR 90 Cb 0.06 -2.29 -0.03 0.00 -1.51 0.00 0.00 72.50 68.72 1xij s THR 90 CO 0.09 0.00 0.00 -0.89 -2.21 0.00 0.00 174.62 171.61 1xij s THR 91 N -3.57 4.31 -0.70 5.08 2.01 -1.26 -2.26 115.64 119.25 1xij s THR 91 Ca 0.17 -0.24 -0.27 0.00 0.31 0.00 0.00 61.69 61.66 1xij s THR 91 Cb -0.04 -2.82 0.02 0.00 0.01 0.00 0.00 72.50 69.68 1xij s THR 91 CO 0.10 0.60 1.36 0.21 -0.69 0.00 0.00 174.62 176.19 1xij s ASN 92 N -0.78 6.05 -0.38 3.53 3.84 -1.26 -4.85 114.94 121.09 1xij s ASN 92 Ca 0.12 -0.27 0.05 0.00 0.21 0.00 0.00 52.86 52.97 1xij s ASN 92 Cb -0.11 -2.55 0.48 0.00 -0.55 0.00 0.00 41.25 38.51 1xij s ASN 92 CO 0.02 -1.89 1.49 0.18 -2.79 0.00 0.00 177.10 174.12 1xij n LEU 93 N 9.81 5.34 0.00 3.21 4.77 -1.26 -4.72 117.00 134.14 1xij n LEU 93 Ca 0.06 -4.31 0.00 0.00 -0.03 0.00 0.00 56.01 51.73 1xij n LEU 93 Cb 0.49 -0.60 0.00 0.00 -2.33 0.00 0.00 43.42 40.99 1xij n LEU 93 CO 0.71 1.67 -0.09 2.22 -1.33 0.00 0.00 177.39 180.57 1xij n PHE 94 N -0.91 0.00 -0.02 -1.77 1.16 -1.26 -4.45 117.46 110.22 1xij n PHE 94 Ca 0.45 0.00 -0.12 0.00 -1.87 0.00 0.00 57.45 55.91 1xij n PHE 94 Cb 0.92 0.00 -0.10 0.00 -1.61 0.00 0.00 39.48 38.69 1xij n PHE 94 CO 0.00 0.00 0.00 1.15 -1.87 0.00 0.00 176.76 176.04 1xij h THR 95 N 0.00 1.33 -3.96 1.97 2.02 -1.94 -3.46 112.91 108.87 1xij h THR 95 Ca 0.00 -1.56 -0.53 0.00 0.77 0.00 0.00 66.41 65.08 1xij h THR 95 Cb 0.18 2.31 0.10 0.00 -1.74 0.00 0.00 68.15 69.00 1xij h THR 95 CO 0.00 0.38 0.68 -2.28 0.37 0.00 0.00 175.52 174.66 1xij s HIS 96 N -3.18 2.67 0.53 3.16 2.46 -1.26 -4.89 115.29 114.77 1xij s HIS 96 Ca -0.15 1.31 0.29 0.00 0.47 0.00 0.00 55.06 56.98 1xij s HIS 96 Cb -0.00 -3.83 1.42 0.00 -0.13 0.00 0.00 32.58 30.04 1xij s HIS 96 CO 0.60 -2.54 1.92 -1.35 -2.47 0.00 0.00 174.74 170.89 1xij h PRO 97 N 2.67 0.04 -0.34 2.88 0.11 -2.02 -0.94 132.00 134.40 1xij h PRO 97 Ca -0.50 -0.00 0.10 0.00 0.11 0.00 0.00 66.00 65.70 1xij h PRO 97 Cb 1.25 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.34 1xij h PRO 97 CO 0.63 0.02 0.29 -0.24 -0.21 0.00 0.00 178.00 178.49 1xij h VAL 98 N 0.04 0.61 -0.36 3.15 3.04 -1.97 -2.03 116.25 118.73 1xij h VAL 98 Ca 0.38 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 66.07 1xij h VAL 98 Cb 1.47 0.78 0.00 0.00 -2.01 0.00 0.00 31.29 31.53 1xij h VAL 98 CO -0.02 0.00 0.00 0.49 -1.01 0.00 0.00 177.57 177.03 1xij n PHE 99 N -4.09 0.97 0.29 3.17 3.72 -0.36 -4.56 117.46 116.61 1xij n PHE 99 Ca 0.05 -0.37 0.14 0.00 -0.05 0.00 0.00 57.45 57.23 1xij n PHE 99 Cb 0.46 -0.22 0.86 0.00 -0.94 0.00 0.00 39.48 39.64 1xij n PHE 99 CO 0.00 0.00 0.00 1.57 -0.05 0.00 0.00 176.76 178.28 1xij h LYS 100 N 2.32 0.00 -0.27 -1.08 2.10 -1.54 -0.70 116.57 117.41 1xij h LYS 100 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1xij h LYS 100 Cb 1.08 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.41 1xij h LYS 100 CO 0.19 0.03 0.00 -3.47 -2.00 0.00 0.00 179.45 174.20 1xij n ASP 101 N -3.82 3.13 0.00 7.07 2.03 -1.26 -5.03 116.55 118.67 1xij n ASP 101 Ca -0.03 -2.39 0.00 0.00 0.52 0.00 0.00 54.79 52.89 1xij n ASP 101 Cb 0.12 -0.32 0.00 0.00 -0.72 0.00 0.00 41.12 40.20 1xij n ASP 101 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1xij n GLY 102 N -0.01 1.51 0.16 0.27 0.00 -0.27 -3.60 105.19 103.25 1xij n GLY 102 Ca 0.14 -2.25 0.00 0.00 0.00 0.00 0.00 46.02 43.91 1xij n GLY 102 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xij n GLY 103 N -0.92 -0.04 0.18 -0.02 0.00 -1.26 -4.25 105.19 98.88 1xij n GLY 103 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.16 1xij n GLY 103 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1xij h PHE 104 N 0.00 0.00 0.00 1.61 0.04 -1.90 -3.19 116.94 113.51 1xij h PHE 104 Ca 0.00 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.76 1xij h PHE 104 Cb 0.00 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.12 1xij h PHE 104 CO 0.00 0.00 -0.29 0.25 -0.60 0.00 0.00 178.31 177.67 1xij n THR 105 N -2.61 1.57 -1.74 -1.55 -2.24 -1.26 -4.43 114.28 102.02 1xij n THR 105 Ca 0.02 -2.14 -0.42 0.00 -2.27 0.00 0.00 64.05 59.25 1xij n THR 105 Cb 0.33 -0.04 -0.01 0.00 -2.10 0.00 0.00 70.33 68.51 1xij n THR 105 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1xij n ALA 106 N -1.00 1.89 -0.13 6.98 0.00 -1.20 -4.85 120.51 122.20 1xij n ALA 106 Ca 0.14 0.36 0.02 0.00 0.00 0.00 0.00 53.44 53.95 1xij n ALA 106 Cb 0.70 -2.35 0.31 0.00 0.00 0.00 0.00 19.45 18.11 1xij n ALA 106 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 1xij h ASN 107 N 3.02 0.70 -2.88 0.00 4.21 -1.93 -3.41 115.58 115.30 1xij h ASN 107 Ca -0.48 -0.03 -0.56 0.00 1.21 0.00 0.00 56.30 56.44 1xij h ASN 107 Cb 1.26 -0.18 -0.03 0.00 -1.12 0.00 0.00 38.32 38.25 1xij h ASN 107 CO 0.65 0.53 0.98 -1.81 -1.29 0.00 0.00 177.43 176.49 1xij s ASP 108 N -6.50 6.78 0.37 5.81 1.01 -1.26 -4.92 116.67 117.95 1xij s ASP 108 Ca -0.10 1.70 0.05 0.00 0.71 0.00 0.00 52.55 54.91 1xij s ASP 108 Cb 0.17 -2.54 0.70 0.00 1.01 0.00 0.00 42.92 42.27 1xij s ASP 108 CO 0.76 -0.91 1.97 -0.09 0.21 0.00 0.00 175.17 177.12 1xij h ARG 109 N 8.94 0.60 -0.47 8.23 2.43 -2.00 -2.72 114.38 129.39 1xij h ARG 109 Ca -0.29 -0.07 -0.08 0.00 -0.81 0.00 0.00 59.98 58.72 1xij h ARG 109 Cb 1.12 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 30.53 1xij h ARG 109 CO 0.98 0.48 -0.04 0.38 -1.51 0.00 0.00 179.97 180.27 1xij h ASP 110 N 0.61 0.78 -0.51 -3.80 3.04 -1.95 -1.40 116.42 113.19 1xij h ASP 110 Ca 0.15 -0.21 -0.02 0.00 -3.24 0.00 0.00 57.03 53.71 1xij h ASP 110 Cb 0.08 -0.21 -0.02 0.00 -1.04 0.00 0.00 39.33 38.14 1xij h ASP 110 CO -0.02 0.87 0.24 0.58 -2.04 0.00 0.00 179.24 178.87 1xij h VAL 111 N 0.74 1.20 -0.50 4.15 2.07 -1.86 -1.80 116.25 120.25 1xij h VAL 111 Ca 0.14 -0.57 -0.04 0.00 0.82 0.00 0.00 66.70 67.05 1xij h VAL 111 Cb 0.51 0.63 -0.02 0.00 -1.52 0.00 0.00 31.29 30.88 1xij h VAL 111 CO 0.03 0.22 0.13 0.03 0.02 0.00 0.00 177.57 178.00 1xij h ARG 112 N 0.68 0.75 -0.30 1.57 3.08 -1.04 0.18 114.38 119.29 1xij h ARG 112 Ca 0.17 -0.14 -0.09 0.00 0.07 0.00 0.00 59.98 60.00 1xij h ARG 112 Cb 0.13 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.05 1xij h ARG 112 CO -0.02 0.67 -0.16 0.00 -1.07 0.00 0.00 179.97 179.39 1xij h ARG 113 N 0.73 0.65 -0.51 0.04 3.08 -1.01 -2.57 114.38 114.80 1xij h ARG 113 Ca 0.17 -0.29 0.03 0.00 0.07 0.00 0.00 59.98 59.95 1xij h ARG 113 Cb 0.25 -0.02 -0.04 0.00 0.08 0.00 0.00 29.97 30.25 1xij h ARG 113 CO -0.00 0.88 0.29 -0.92 -1.07 0.00 0.00 179.97 179.15 1xij h TYR 114 N 0.40 0.55 -0.65 3.04 3.20 -0.95 -1.79 116.97 120.77 1xij h TYR 114 Ca 0.07 0.02 0.09 0.00 3.14 0.00 0.00 58.73 62.04 1xij h TYR 114 Cb 0.69 -0.17 -0.07 0.00 1.54 0.00 0.00 36.73 38.72 1xij h TYR 114 CO 0.06 0.31 0.30 0.00 -1.64 0.00 0.00 178.16 177.19 1xij h ALA 115 N 1.23 0.87 -0.50 1.82 0.00 -0.49 0.07 119.26 122.27 1xij h ALA 115 Ca 0.21 0.06 -0.12 0.00 0.00 0.00 0.00 54.91 55.05 1xij h ALA 115 Cb 0.04 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1xij h ALA 115 CO -0.10 -0.10 -0.17 -0.07 0.00 0.00 0.00 179.25 178.81 1xij h LEU 116 N 0.53 1.00 -0.40 0.00 3.38 -1.01 -2.04 115.31 116.78 1xij h LEU 116 Ca 0.32 -0.36 -0.05 0.00 0.09 0.00 0.00 57.88 57.88 1xij h LEU 116 Cb 0.34 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 1xij h LEU 116 CO -0.27 1.15 0.06 0.03 0.09 0.00 0.00 178.44 179.50 1xij h ARG 117 N 0.86 0.67 -0.70 1.13 2.47 -0.83 -0.08 114.38 117.90 1xij h ARG 117 Ca 0.12 -0.18 -0.03 0.00 -1.26 0.00 0.00 59.98 58.63 1xij h ARG 117 Cb 0.74 -0.08 -0.03 0.00 -1.65 0.00 0.00 29.97 28.95 1xij h ARG 117 CO 0.06 0.72 0.33 -0.22 0.56 0.00 0.00 179.97 181.42 1xij h LYS 118 N 0.51 1.00 0.04 0.04 3.64 -0.90 -2.57 116.57 118.33 1xij h LYS 118 Ca 0.12 -0.15 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1xij h LYS 118 Cb 0.38 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 32.02 1xij h LYS 118 CO 0.01 0.80 -0.04 1.15 -2.27 0.00 0.00 179.45 179.09 1xij h THR 119 N 0.97 0.90 -0.82 1.00 2.02 -1.16 -3.00 112.91 112.82 1xij h THR 119 Ca 0.24 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.40 1xij h THR 119 Cb 0.13 0.90 -0.04 0.00 -1.74 0.00 0.00 68.15 67.40 1xij h THR 119 CO -0.03 0.00 0.43 0.40 0.37 0.00 0.00 175.52 176.69 1xij h ILE 120 N -0.09 1.25 -0.69 3.11 2.04 -0.87 -1.03 117.51 121.23 1xij h ILE 120 Ca 0.00 -0.64 0.04 0.00 1.00 0.00 0.00 64.86 65.26 1xij h ILE 120 Cb 0.09 0.15 -0.05 0.00 -0.74 0.00 0.00 36.82 36.28 1xij h ILE 120 CO -0.02 0.28 0.41 -0.09 0.00 0.00 0.00 178.15 178.74 1xij h ARG 121 N 1.16 0.77 0.00 2.37 2.43 -1.50 -2.32 114.38 117.29 1xij h ARG 121 Ca 0.29 -0.05 -0.14 0.00 -0.81 0.00 0.00 59.98 59.27 1xij h ARG 121 Cb 0.06 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 29.42 1xij h ARG 121 CO -0.04 0.51 -0.68 -0.97 -1.51 0.00 0.00 179.97 177.28 1xij h ASN 122 N 0.79 0.00 -0.54 -3.80 -1.24 -1.17 -2.87 115.58 106.74 1xij h ASN 122 Ca 0.29 0.00 0.07 0.00 0.71 0.00 0.00 56.30 57.37 1xij h ASN 122 Cb 0.09 0.00 -0.06 0.00 0.73 0.00 0.00 38.32 39.08 1xij h ASN 122 CO -0.14 0.68 0.22 0.40 -1.29 0.00 0.00 177.43 177.30 1xij h ILE 123 N 0.00 0.85 -0.41 2.57 2.04 -0.73 0.12 117.51 121.95 1xij h ILE 123 Ca -0.01 -0.14 0.05 0.00 1.00 0.00 0.00 64.86 65.76 1xij h ILE 123 Cb 1.47 0.39 -0.04 0.00 -0.74 0.00 0.00 36.82 37.90 1xij h ILE 123 CO 0.09 0.08 0.15 0.44 0.00 0.00 0.00 178.15 178.90 1xij h ASP 124 N 0.42 0.17 -0.37 1.72 3.32 -1.36 -1.18 116.42 119.13 1xij h ASP 124 Ca 0.26 0.04 -0.02 0.00 0.02 0.00 0.00 57.03 57.33 1xij h ASP 124 Cb 0.26 0.03 -0.02 0.00 0.22 0.00 0.00 39.33 39.82 1xij h ASP 124 CO -0.24 0.13 0.16 0.25 -1.72 0.00 0.00 179.24 177.82 1xij h LEU 125 N 0.32 0.51 -0.29 1.55 5.85 -1.26 -1.60 115.31 120.39 1xij h LEU 125 Ca 0.19 -0.16 0.06 0.00 0.84 0.00 0.00 57.88 58.81 1xij h LEU 125 Cb 0.17 -0.13 -0.06 0.00 0.37 0.00 0.00 40.66 41.01 1xij h LEU 125 CO -0.19 0.53 -0.10 0.00 -0.34 0.00 0.00 178.44 178.34 1xij h ALA 126 N 1.00 0.15 -0.38 1.25 0.00 -0.33 -0.58 119.26 120.36 1xij h ALA 126 Ca 0.13 0.11 0.08 0.00 0.00 0.00 0.00 54.91 55.22 1xij h ALA 126 Cb 0.17 0.26 -0.07 0.00 0.00 0.00 0.00 17.79 18.15 1xij h ALA 126 CO -0.01 -0.49 -0.10 0.28 0.00 0.00 0.00 179.25 178.92 1xij h VAL 127 N -0.04 0.60 -0.99 0.00 2.07 -1.13 -0.56 116.25 116.20 1xij h VAL 127 Ca 0.14 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.78 1xij h VAL 127 Cb 0.26 0.60 -0.08 0.00 -1.52 0.00 0.00 31.29 30.55 1xij h VAL 127 CO -0.32 0.00 0.63 -0.08 0.02 0.00 0.00 177.57 177.82 1xij h GLU 128 N -0.01 0.97 -0.03 1.57 4.81 -0.81 -0.97 114.58 120.11 1xij h GLU 128 Ca 0.19 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.36 1xij h GLU 128 Cb 0.29 -0.22 0.00 0.00 0.63 0.00 0.00 28.75 29.45 1xij h GLU 128 CO -0.40 0.64 0.00 1.28 -0.73 0.00 0.00 179.01 179.80 1xij n LEU 129 N -4.59 0.95 0.00 1.64 4.77 -0.27 -4.92 117.00 114.57 1xij n LEU 129 Ca 0.18 -0.33 0.00 0.00 -0.03 0.00 0.00 56.01 55.83 1xij n LEU 129 Cb 0.34 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.42 1xij n LEU 129 CO 0.28 0.17 0.00 0.61 -1.33 0.00 0.00 177.39 177.12 1xij n GLY 130 N 1.09 0.83 3.77 -0.72 0.00 -0.37 -4.47 105.19 105.31 1xij n GLY 130 Ca 0.20 -0.20 -0.38 0.00 0.00 0.00 0.00 46.02 45.63 1xij n GLY 130 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xij s ALA 131 N -2.00 3.22 -0.08 4.61 0.00 -0.32 -4.72 121.76 122.46 1xij s ALA 131 Ca 0.00 0.89 0.22 0.00 0.00 0.00 0.00 51.96 53.07 1xij s ALA 131 Cb 0.00 -3.34 -0.26 0.00 0.00 0.00 0.00 23.12 19.52 1xij s ALA 131 CO 0.00 -0.35 0.59 0.39 0.00 0.00 0.00 175.76 176.39 1xij n GLU 132 N 0.37 0.65 -4.71 0.00 4.71 -0.17 -4.59 120.64 116.90 1xij n GLU 132 Ca 0.03 -0.11 -0.24 0.00 -0.01 0.00 0.00 57.16 56.82 1xij n GLU 132 Cb 0.47 -1.59 -0.16 0.00 -1.01 0.00 0.00 31.44 29.15 1xij n GLU 132 CO 0.00 0.00 0.00 0.99 0.09 0.00 0.00 177.13 178.21 1xij s THR 133 N -3.43 1.25 -0.26 2.62 2.01 -1.02 -2.16 115.64 114.66 1xij s THR 133 Ca -0.06 -0.62 -0.00 0.00 0.31 0.00 0.00 61.69 61.31 1xij s THR 133 Cb 0.13 -1.08 0.04 0.00 0.01 0.00 0.00 72.50 71.59 1xij s THR 133 CO 0.88 0.37 -0.07 -0.47 -0.69 0.00 0.00 174.62 174.63 1xij s TYR 134 N 0.06 3.13 0.21 4.92 6.14 0.78 -2.47 117.35 130.13 1xij s TYR 134 Ca -0.03 -1.82 -0.19 0.00 0.64 0.00 0.00 57.07 55.67 1xij s TYR 134 Cb -0.10 -2.02 -0.08 0.00 0.42 0.00 0.00 41.96 40.17 1xij s TYR 134 CO 0.02 -0.79 0.71 0.08 0.64 0.00 0.00 175.55 176.20 1xij s VAL 135 N 1.25 4.59 -0.25 3.14 1.01 -0.22 -1.28 120.40 128.65 1xij s VAL 135 Ca -0.03 1.24 -0.01 0.00 0.00 0.00 0.00 61.98 63.19 1xij s VAL 135 Cb -0.18 -3.85 0.08 0.00 0.00 0.00 0.00 36.38 32.43 1xij s VAL 135 CO -0.05 0.21 0.03 0.00 0.00 0.00 0.00 175.10 175.29 1xij s ALA 136 N -1.51 1.62 -0.48 5.51 0.00 -0.26 -4.22 121.76 122.41 1xij s ALA 136 Ca 0.42 -1.35 -0.13 0.00 0.00 0.00 0.00 51.96 50.91 1xij s ALA 136 Cb -0.17 -1.46 0.10 0.00 0.00 0.00 0.00 23.12 21.60 1xij s ALA 136 CO 0.21 -1.37 0.39 -0.46 0.00 0.00 0.00 175.76 174.53 1xij s TRP 137 N 1.56 3.30 -1.27 0.00 -0.00 -1.26 -0.79 118.94 120.48 1xij s TRP 137 Ca 0.02 -1.33 -0.13 0.00 -0.00 0.00 0.00 56.10 54.66 1xij s TRP 137 Cb -0.18 -3.36 0.15 0.00 -0.00 0.00 0.00 33.47 30.07 1xij s TRP 137 CO -0.13 -0.91 1.71 0.41 -0.00 0.00 0.00 176.95 178.03 1xij n GLY 138 N 5.10 3.91 0.26 5.86 0.00 -1.26 -4.78 105.19 114.29 1xij n GLY 138 Ca -0.12 -1.95 0.14 0.00 0.00 0.00 0.00 46.02 44.10 1xij n GLY 138 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1xij h GLY 139 N 9.34 0.00 -1.87 -0.02 0.00 -1.92 -2.66 103.07 105.94 1xij h GLY 139 Ca 0.38 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.71 1xij h GLY 139 CO 1.47 0.00 0.00 0.54 0.00 0.00 0.00 176.54 178.55 1xij n ARG 140 N -3.35 2.30 -2.62 4.80 5.12 -1.26 -3.96 116.66 117.70 1xij n ARG 140 Ca -0.01 -1.90 -0.43 0.00 -1.93 0.00 0.00 57.85 53.59 1xij n ARG 140 Cb 0.29 -1.46 -0.02 0.00 -1.16 0.00 0.00 32.46 30.10 1xij n ARG 140 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 1xij s GLU 141 N -1.97 3.58 0.00 5.56 0.41 -1.01 -3.07 118.70 122.21 1xij s GLU 141 Ca 0.29 0.33 0.00 0.00 -0.41 0.00 0.00 54.97 55.18 1xij s GLU 141 Cb 0.20 -3.97 0.00 0.00 -1.78 0.00 0.00 34.13 28.58 1xij s GLU 141 CO 0.30 -1.54 0.00 0.41 -0.49 0.00 0.00 175.26 173.94 1xij n GLY 142 N 4.99 -0.37 3.50 -1.39 0.00 -1.26 -1.14 105.19 109.51 1xij n GLY 142 Ca 0.09 -0.86 -0.11 0.00 0.00 0.00 0.00 46.02 45.14 1xij n GLY 142 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xij s ALA 143 N -1.00 -1.78 -0.59 4.61 0.00 -0.73 -4.89 121.76 117.38 1xij s ALA 143 Ca 0.00 1.03 0.16 0.00 0.00 0.00 0.00 51.96 53.14 1xij s ALA 143 Cb 0.00 0.29 -0.19 0.00 0.00 0.00 0.00 23.12 23.22 1xij s ALA 143 CO 0.00 -0.61 0.61 0.39 0.00 0.00 0.00 175.76 176.15 1xij n GLU 144 N 0.02 1.47 -3.96 0.00 4.71 -1.26 -1.38 120.64 120.24 1xij n GLU 144 Ca -0.12 -0.03 -0.09 0.00 -0.01 0.00 0.00 57.16 56.90 1xij n GLU 144 Cb 0.61 -1.28 -0.10 0.00 -1.01 0.00 0.00 31.44 29.66 1xij n GLU 144 CO 0.00 0.00 0.00 -1.54 0.09 0.00 0.00 177.13 175.68 1xij s SER 145 N -2.80 0.22 0.27 1.62 1.04 -1.26 -4.95 113.70 107.83 1xij s SER 145 Ca 0.03 -0.51 0.01 0.00 0.48 0.00 0.00 55.95 55.97 1xij s SER 145 Cb 0.12 0.16 0.37 0.00 0.10 0.00 0.00 66.02 66.77 1xij s SER 145 CO 0.66 -0.39 1.72 1.23 0.98 0.00 0.00 173.24 177.44 1xij h GLY 146 N 4.22 0.61 1.75 7.32 0.00 -1.95 -3.21 103.07 111.80 1xij h GLY 146 Ca -0.32 -0.48 0.00 0.00 0.00 0.00 0.00 47.33 46.53 1xij h GLY 146 CO 0.46 0.44 -0.20 -1.33 0.00 0.00 0.00 176.54 175.91 1xij h GLY 147 N 0.99 0.00 2.00 4.60 0.00 -2.04 -3.33 103.07 105.30 1xij h GLY 147 Ca 0.08 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.33 1xij h GLY 147 CO 0.05 0.00 -0.38 0.00 0.00 0.00 0.00 176.54 176.21 1xij h ALA 148 N 2.43 1.01 -3.26 3.60 0.00 -1.98 -3.43 119.26 117.63 1xij h ALA 148 Ca 0.00 -0.34 -0.40 0.00 0.00 0.00 0.00 54.91 54.17 1xij h ALA 148 Cb 0.79 -0.06 -0.39 0.00 0.00 0.00 0.00 17.79 18.12 1xij h ALA 148 CO 0.00 0.47 -0.75 0.21 0.00 0.00 0.00 179.25 179.18 1xij s LYS 149 N -3.63 0.04 -0.36 0.00 2.47 -1.25 -4.99 119.74 112.02 1xij s LYS 149 Ca -0.00 0.25 -0.27 0.00 -1.56 0.00 0.00 55.97 54.39 1xij s LYS 149 Cb 0.11 -0.84 0.02 0.00 -1.46 0.00 0.00 37.83 35.66 1xij s LYS 149 CO 0.69 -0.40 0.98 0.34 0.16 0.00 0.00 175.35 177.13 1xij s ASP 150 N 2.14 6.76 0.24 1.43 -1.08 -1.26 -4.95 116.67 119.94 1xij s ASP 150 Ca 0.04 0.73 0.02 0.00 -0.52 0.00 0.00 52.55 52.83 1xij s ASP 150 Cb -0.13 -2.49 0.26 0.00 -1.46 0.00 0.00 42.92 39.10 1xij s ASP 150 CO -0.04 -0.88 1.58 0.58 0.52 0.00 0.00 175.17 176.93 1xij h VAL 151 N 5.81 1.34 -0.24 1.11 2.07 -1.99 -0.70 116.25 123.66 1xij h VAL 151 Ca -0.22 -1.77 0.04 0.00 0.82 0.00 0.00 66.70 65.56 1xij h VAL 151 Cb 1.07 1.81 -0.04 0.00 -1.52 0.00 0.00 31.29 32.62 1xij h VAL 151 CO 1.01 0.54 0.01 0.03 0.02 0.00 0.00 177.57 179.17 1xij h ARG 152 N 0.28 0.08 -0.53 1.57 3.08 -1.99 0.85 114.38 117.72 1xij h ARG 152 Ca 0.01 -0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 1xij h ARG 152 Cb 1.01 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 31.01 1xij h ARG 152 CO 0.09 0.05 0.28 -0.44 -1.07 0.00 0.00 179.97 178.88 1xij h ASP 153 N 0.08 0.68 -0.64 7.04 3.32 -1.92 -1.57 116.42 123.42 1xij h ASP 153 Ca 0.11 -0.11 0.03 0.00 0.02 0.00 0.00 57.03 57.09 1xij h ASP 153 Cb 0.14 -0.17 -0.04 0.00 0.22 0.00 0.00 39.33 39.48 1xij h ASP 153 CO -0.19 0.59 0.39 0.00 -1.72 0.00 0.00 179.24 178.32 1xij h ALA 154 N 1.11 0.83 -0.28 3.45 0.00 -0.94 -0.85 119.26 122.59 1xij h ALA 154 Ca 0.19 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.03 1xij h ALA 154 Cb 0.08 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1xij h ALA 154 CO -0.03 0.13 -0.05 -0.07 0.00 0.00 0.00 179.25 179.23 1xij h LEU 155 N 0.76 0.41 -0.30 0.00 3.38 -0.62 0.11 115.31 119.05 1xij h LEU 155 Ca 0.26 -0.08 0.02 0.00 0.09 0.00 0.00 57.88 58.16 1xij h LEU 155 Cb 0.04 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 1xij h LEU 155 CO -0.11 0.52 0.16 0.44 0.09 0.00 0.00 178.44 179.54 1xij h ASP 156 N 0.42 0.25 -0.29 -0.43 3.32 -0.63 0.24 116.42 119.30 1xij h ASP 156 Ca 0.09 0.01 -0.08 0.00 0.02 0.00 0.00 57.03 57.07 1xij h ASP 156 Cb 0.36 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 39.85 1xij h ASP 156 CO 0.02 0.19 -0.07 0.03 -1.72 0.00 0.00 179.24 177.68 1xij h ARG 157 N 0.34 0.68 -0.16 3.56 2.47 -0.62 -0.66 114.38 119.98 1xij h ARG 157 Ca 0.12 -0.20 -0.09 0.00 -1.26 0.00 0.00 59.98 58.56 1xij h ARG 157 Cb 0.02 -0.07 -0.00 0.00 -1.65 0.00 0.00 29.97 28.27 1xij h ARG 157 CO -0.07 0.75 -0.24 1.98 0.56 0.00 0.00 179.97 182.94 1xij h MET 158 N 0.63 0.45 -0.46 0.04 4.05 -0.43 -1.66 114.93 117.55 1xij h MET 158 Ca 0.12 -0.27 0.04 0.00 -0.28 0.00 0.00 59.70 59.30 1xij h MET 158 Cb 0.50 0.02 -0.04 0.00 -0.80 0.00 0.00 31.60 31.29 1xij h MET 158 CO 0.03 0.86 0.23 -0.22 0.23 0.00 0.00 176.91 178.04 1xij h LYS 159 N 0.08 0.44 -0.80 0.39 3.64 -0.37 -1.77 116.57 118.19 1xij h LYS 159 Ca 0.02 -0.03 0.09 0.00 -1.27 0.00 0.00 60.65 59.46 1xij h LYS 159 Cb 0.82 -0.10 -0.07 0.00 -0.41 0.00 0.00 32.23 32.46 1xij h LYS 159 CO 0.06 0.29 0.44 1.49 -2.27 0.00 0.00 179.45 179.46 1xij h GLU 160 N 0.46 0.73 0.18 1.90 4.81 -0.94 0.28 114.58 121.99 1xij h GLU 160 Ca 0.20 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.37 1xij h GLU 160 Cb 0.10 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 29.32 1xij h GLU 160 CO -0.14 0.48 -0.09 0.00 -0.73 0.00 0.00 179.01 178.53 1xij h ALA 161 N 1.45 -0.25 -0.26 2.92 0.00 -0.91 -1.39 119.26 120.81 1xij h ALA 161 Ca 0.38 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 55.04 1xij h ALA 161 Cb 0.36 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1xij h ALA 161 CO -0.25 -0.45 -0.15 0.74 0.00 0.00 0.00 179.25 179.14 1xij h PHE 162 N -0.62 0.48 -0.55 0.00 0.04 -1.04 -1.17 116.94 114.08 1xij h PHE 162 Ca -0.03 -0.08 -0.01 0.00 2.80 0.00 0.00 57.97 60.66 1xij h PHE 162 Cb 0.45 -0.13 -0.03 0.00 2.20 0.00 0.00 35.95 38.45 1xij h PHE 162 CO 0.04 0.58 0.29 -0.44 -0.60 0.00 0.00 178.31 178.18 1xij h ASP 163 N 0.41 0.69 -0.74 2.17 3.32 -0.35 -1.36 116.42 120.57 1xij h ASP 163 Ca 0.08 -0.10 -0.03 0.00 0.02 0.00 0.00 57.03 57.00 1xij h ASP 163 Cb 0.51 -0.18 -0.04 0.00 0.22 0.00 0.00 39.33 39.84 1xij h ASP 163 CO 0.03 0.59 0.37 -0.07 -1.72 0.00 0.00 179.24 178.44 1xij h LEU 164 N 0.74 0.97 -0.98 1.55 3.38 -0.85 -0.18 115.31 119.93 1xij h LEU 164 Ca 0.19 -0.11 -0.09 0.00 0.09 0.00 0.00 57.88 57.97 1xij h LEU 164 Cb 0.06 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 1xij h LEU 164 CO -0.03 0.82 -0.22 -0.07 0.09 0.00 0.00 178.44 179.03 1xij h LEU 165 N 1.07 0.47 -0.47 1.67 3.38 -0.91 -0.65 115.31 119.87 1xij h LEU 165 Ca 0.26 -0.15 -0.16 0.00 0.09 0.00 0.00 57.88 57.93 1xij h LEU 165 Cb 0.10 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 1xij h LEU 165 CO -0.03 0.70 -0.43 1.23 0.09 0.00 0.00 178.44 179.99 1xij h GLY 166 N 1.00 0.85 0.99 0.83 0.00 -0.76 -2.26 103.07 103.72 1xij h GLY 166 Ca 0.07 -0.89 -0.03 0.00 0.00 0.00 0.00 47.33 46.47 1xij h GLY 166 CO 0.04 0.81 0.24 -2.09 0.00 0.00 0.00 176.54 175.54 1xij h GLU 167 N 0.63 0.88 0.16 4.80 4.81 -0.64 -2.06 114.58 123.16 1xij h GLU 167 Ca 0.04 -0.16 -0.01 0.00 -0.13 0.00 0.00 59.36 59.11 1xij h GLU 167 Cb 1.00 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 30.24 1xij h GLU 167 CO 0.10 0.75 -0.08 -0.92 -0.73 0.00 0.00 179.01 178.13 1xij h TYR 168 N 0.82 -0.19 -0.84 0.92 3.20 -0.90 -1.38 116.97 118.60 1xij h TYR 168 Ca 0.20 -0.00 -0.03 0.00 3.14 0.00 0.00 58.73 62.04 1xij h TYR 168 Cb 0.19 0.06 -0.04 0.00 1.54 0.00 0.00 36.73 38.49 1xij h TYR 168 CO 0.01 -0.01 0.42 0.28 -1.64 0.00 0.00 178.16 177.21 1xij h VAL 169 N -0.34 1.25 -0.12 1.81 2.07 -1.36 -0.04 116.25 119.51 1xij h VAL 169 Ca -0.02 -0.70 -0.17 0.00 0.82 0.00 0.00 66.70 66.63 1xij h VAL 169 Cb 0.27 0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 30.20 1xij h VAL 169 CO 0.04 0.30 -0.64 0.71 0.02 0.00 0.00 177.57 178.00 1xij h THR 170 N 1.19 1.35 -0.14 2.57 1.35 -1.29 -0.97 112.91 116.98 1xij h THR 170 Ca 0.29 -1.96 -0.14 0.00 -0.55 0.00 0.00 66.41 64.05 1xij h THR 170 Cb 0.10 1.95 -0.01 0.00 -1.73 0.00 0.00 68.15 68.45 1xij h THR 170 CO -0.04 0.60 -0.50 0.77 -0.25 0.00 0.00 175.52 176.09 1xij h SER 171 N 0.33 0.40 0.55 5.36 4.64 -0.55 -1.42 113.55 122.87 1xij h SER 171 Ca -0.01 -0.20 0.00 0.00 -0.47 0.00 0.00 61.79 61.11 1xij h SER 171 Cb 1.19 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 63.17 1xij h SER 171 CO 0.11 0.84 0.00 0.00 -0.87 0.00 0.00 176.83 176.91 1xij n GLN 172 N -3.96 0.42 -2.29 4.77 1.13 -0.09 -4.93 117.38 112.44 1xij n GLN 172 Ca -0.02 0.01 -0.19 0.00 -1.94 0.00 0.00 57.00 54.85 1xij n GLN 172 Cb 0.56 -1.50 -0.02 0.00 0.11 0.00 0.00 30.24 29.39 1xij n GLN 172 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1xij n GLY 173 N 1.21 -0.16 3.77 1.08 0.00 -0.53 -4.98 105.19 105.57 1xij n GLY 173 Ca 0.14 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.78 1xij n GLY 173 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1xij s TYR 174 N -2.91 3.33 -1.16 1.61 2.02 -0.43 -4.98 117.35 114.83 1xij s TYR 174 Ca 0.00 1.65 -0.11 0.00 -0.37 0.00 0.00 57.07 58.24 1xij s TYR 174 Cb 0.00 -3.23 0.23 0.00 -0.40 0.00 0.00 41.96 38.56 1xij s TYR 174 CO 0.00 -0.73 1.27 -0.25 -1.57 0.00 0.00 175.55 174.26 1xij n ASP 175 N 0.36 5.40 -3.80 2.29 9.92 -1.26 -4.78 116.55 124.68 1xij n ASP 175 Ca 0.03 -3.02 -0.13 0.00 -0.53 0.00 0.00 54.79 51.15 1xij n ASP 175 Cb 0.47 -1.46 -0.11 0.00 -0.64 0.00 0.00 41.12 39.38 1xij n ASP 175 CO 0.00 0.00 0.00 -0.51 0.13 0.00 0.00 177.20 176.82 1xij s ILE 176 N -0.07 0.01 0.25 0.53 2.07 -1.26 -4.72 121.20 118.01 1xij s ILE 176 Ca 0.36 -0.09 0.11 0.00 -1.41 0.00 0.00 60.65 59.62 1xij s ILE 176 Cb -0.07 -0.35 -0.05 0.00 0.13 0.00 0.00 42.46 42.13 1xij s ILE 176 CO -0.04 -0.05 -0.15 -0.13 -1.91 0.00 0.00 174.94 172.65 1xij s ARG 177 N -0.10 1.83 0.06 3.50 0.52 -0.92 -5.00 118.95 118.84 1xij s ARG 177 Ca -0.02 -1.60 -0.05 0.00 -0.52 0.00 0.00 55.73 53.53 1xij s ARG 177 Cb -0.02 -1.91 -0.05 0.00 0.52 0.00 0.00 34.95 33.49 1xij s ARG 177 CO 0.01 0.36 0.30 -0.06 0.02 0.00 0.00 175.30 175.93 1xij s PHE 178 N -2.25 3.54 -0.14 -0.53 0.08 -0.20 -0.15 117.98 118.32 1xij s PHE 178 Ca 0.28 0.53 -0.02 0.00 0.12 0.00 0.00 56.93 57.84 1xij s PHE 178 Cb -0.06 -1.97 0.04 0.00 -0.57 0.00 0.00 43.02 40.46 1xij s PHE 178 CO 0.15 0.55 -0.01 0.00 -0.10 0.00 0.00 175.22 175.81 1xij s ALA 179 N -1.45 1.05 -0.03 5.36 0.00 -0.40 -1.04 121.76 125.25 1xij s ALA 179 Ca 0.33 -0.54 -0.24 0.00 0.00 0.00 0.00 51.96 51.52 1xij s ALA 179 Cb -0.13 -1.00 -0.04 0.00 0.00 0.00 0.00 23.12 21.95 1xij s ALA 179 CO 0.21 -0.78 0.72 0.42 0.00 0.00 0.00 175.76 176.32 1xij s ILE 180 N 1.83 4.95 -0.30 0.00 1.01 -0.28 -1.11 121.20 127.30 1xij s ILE 180 Ca 0.02 1.50 -0.08 0.00 0.00 0.00 0.00 60.65 62.09 1xij s ILE 180 Cb -0.15 -4.06 0.00 0.00 0.01 0.00 0.00 42.46 38.26 1xij s ILE 180 CO -0.07 0.29 0.11 -0.70 0.00 0.00 0.00 174.94 174.57 1xij s GLU 181 N 0.53 3.22 0.56 2.79 2.12 0.03 -1.42 118.70 126.53 1xij s GLU 181 Ca 0.38 -0.78 -0.15 0.00 0.36 0.00 0.00 54.97 54.78 1xij s GLU 181 Cb -0.19 -3.46 -0.06 0.00 0.26 0.00 0.00 34.13 30.69 1xij s GLU 181 CO 0.20 -0.42 1.01 -2.14 -0.54 0.00 0.00 175.26 173.37 1xij s PRO 182 N 1.56 3.69 -0.24 4.30 0.02 -1.26 -4.31 135.00 138.76 1xij s PRO 182 Ca 0.04 0.95 -0.22 0.00 0.02 0.00 0.00 61.00 61.78 1xij s PRO 182 Cb -0.17 -2.10 0.06 0.00 0.02 0.00 0.00 34.50 32.32 1xij s PRO 182 CO 0.04 -0.49 0.64 0.21 -0.33 0.00 0.00 177.00 177.08 1xij s LYS 183 N -4.40 0.75 0.03 5.54 2.20 -1.23 -4.72 119.74 117.91 1xij s LYS 183 Ca 0.59 0.88 0.06 0.00 -0.36 0.00 0.00 55.97 57.13 1xij s LYS 183 Cb -0.11 0.37 -0.24 0.00 -1.51 0.00 0.00 37.83 36.33 1xij s LYS 183 CO 0.39 -0.09 0.93 -1.00 -0.36 0.00 0.00 175.35 175.22 1xij h PRO 184 N 5.09 0.08 -2.88 4.03 0.13 -1.70 -3.38 132.00 133.37 1xij h PRO 184 Ca -0.28 -0.14 0.07 0.00 -0.87 0.00 0.00 66.00 64.78 1xij h PRO 184 Cb 1.17 0.05 -0.07 0.00 0.13 0.00 0.00 31.00 32.27 1xij h PRO 184 CO 0.11 0.87 0.27 0.54 -0.23 0.00 0.00 178.00 179.55 1xij s ASN 185 N -6.59 -0.32 0.00 1.44 4.22 -1.26 -1.37 114.94 111.06 1xij s ASN 185 Ca -0.04 -0.42 0.00 0.00 -2.14 0.00 0.00 52.86 50.25 1xij s ASN 185 Cb 0.08 0.65 0.00 0.00 1.28 0.00 0.00 41.25 43.27 1xij s ASN 185 CO 0.83 -1.18 0.00 1.21 -2.04 0.00 0.00 177.10 175.93 1xij n GLU 186 N -0.44 0.00 0.01 3.55 2.13 -1.26 -4.84 120.64 119.80 1xij n GLU 186 Ca -0.07 0.45 0.12 0.00 0.66 0.00 0.00 57.16 58.32 1xij n GLU 186 Cb 0.61 -0.63 0.22 0.00 0.27 0.00 0.00 31.44 31.90 1xij n GLU 186 CO 0.00 0.00 0.00 -0.35 -0.41 0.00 0.00 177.13 176.37 1xij n PRO 187 N 0.22 0.07 -2.50 5.31 -0.04 -1.26 -5.02 135.00 131.77 1xij n PRO 187 Ca 0.00 0.01 -0.32 0.00 -0.04 0.00 0.00 63.50 63.15 1xij n PRO 187 Cb 0.00 -1.54 -0.04 0.00 -0.04 0.00 0.00 33.50 31.89 1xij n PRO 187 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1xij s ARG 188 N -3.04 3.94 0.19 0.54 1.81 -1.25 -4.98 118.95 116.15 1xij s ARG 188 Ca 0.10 0.89 -0.13 0.00 -1.72 0.00 0.00 55.73 54.86 1xij s ARG 188 Cb 0.17 -2.18 0.20 0.00 -0.45 0.00 0.00 34.95 32.69 1xij s ARG 188 CO 0.71 -0.22 1.68 0.78 -0.68 0.00 0.00 175.30 177.57 1xij h GLY 189 N 1.04 0.51 -5.50 -3.53 0.00 -1.88 -3.40 103.07 90.31 1xij h GLY 189 Ca -0.47 0.07 -0.30 0.00 0.00 0.00 0.00 47.33 46.63 1xij h GLY 189 CO 0.62 -0.15 -0.75 0.99 0.00 0.00 0.00 176.54 177.25 1xij s ASP 190 N -5.25 0.46 -0.05 0.19 1.01 -0.48 -4.68 116.67 107.87 1xij s ASP 190 Ca -0.14 -0.07 -0.02 0.00 0.71 0.00 0.00 52.55 53.04 1xij s ASP 190 Cb 0.16 -0.07 -0.04 0.00 1.01 0.00 0.00 42.92 43.99 1xij s ASP 190 CO 0.72 0.03 0.06 -0.63 0.21 0.00 0.00 175.17 175.57 1xij s ILE 191 N 0.01 4.70 0.57 0.77 1.01 -0.47 -1.77 121.20 126.02 1xij s ILE 191 Ca 0.00 -0.25 -0.20 0.00 0.00 0.00 0.00 60.65 60.21 1xij s ILE 191 Cb -0.03 -3.07 -0.05 0.00 0.01 0.00 0.00 42.46 39.33 1xij s ILE 191 CO -0.00 0.49 1.19 -0.76 0.00 0.00 0.00 174.94 175.86 1xij s LEU 192 N -1.31 3.73 -0.97 2.97 1.43 -0.29 -3.52 118.68 120.72 1xij s LEU 192 Ca 0.18 2.36 -0.11 0.00 -1.03 0.00 0.00 54.13 55.52 1xij s LEU 192 Cb -0.12 -4.54 -0.00 0.00 0.03 0.00 0.00 46.19 41.56 1xij s LEU 192 CO 0.08 -1.44 0.71 0.18 0.23 0.00 0.00 176.35 176.11 1xij n LEU 193 N -1.38 -3.20 0.24 1.79 4.77 -1.26 -4.77 117.00 113.18 1xij n LEU 193 Ca 0.12 -0.83 0.15 0.00 -0.03 0.00 0.00 56.01 55.43 1xij n LEU 193 Cb 0.49 -2.30 0.50 0.00 -2.33 0.00 0.00 43.42 39.78 1xij n LEU 193 CO 0.45 0.14 0.92 1.55 -1.33 0.00 0.00 177.39 179.11 1xij h PRO 194 N -0.98 0.00 -4.96 3.23 0.13 -1.73 -3.29 132.00 124.40 1xij h PRO 194 Ca -0.52 0.00 -0.38 0.00 -0.87 0.00 0.00 66.00 64.23 1xij h PRO 194 Cb 1.30 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.29 1xij h PRO 194 CO 0.41 0.00 -0.61 0.95 -0.23 0.00 0.00 178.00 178.52 1xij s THR 195 N -3.47 0.68 0.23 1.56 -4.23 -1.26 -2.36 115.64 106.80 1xij s THR 195 Ca 0.04 -2.00 -0.08 0.00 -1.18 0.00 0.00 61.69 58.47 1xij s THR 195 Cb 0.08 -2.66 0.23 0.00 1.34 0.00 0.00 72.50 71.48 1xij s THR 195 CO 0.57 0.00 1.67 0.58 -0.54 0.00 0.00 174.62 176.90 1xij h VAL 196 N 2.30 0.47 -0.50 2.29 2.07 -1.91 -2.19 116.25 118.78 1xij h VAL 196 Ca -0.38 -0.06 -0.01 0.00 0.82 0.00 0.00 66.70 67.07 1xij h VAL 196 Cb 1.25 0.28 -0.02 0.00 -1.52 0.00 0.00 31.29 31.28 1xij h VAL 196 CO 0.62 0.03 0.28 1.23 0.02 0.00 0.00 177.57 179.76 1xij h GLY 197 N 0.18 0.74 0.99 2.17 0.00 -1.96 -1.36 103.07 103.83 1xij h GLY 197 Ca 0.38 -0.33 -0.01 0.00 0.00 0.00 0.00 47.33 47.37 1xij h GLY 197 CO -0.54 0.32 0.32 0.45 0.00 0.00 0.00 176.54 177.09 1xij h HIS 198 N 0.67 0.80 -0.50 5.60 -0.00 -1.80 -1.56 115.15 118.36 1xij h HIS 198 Ca 0.18 -0.02 -0.01 0.00 -0.00 0.00 0.00 60.37 60.52 1xij h HIS 198 Cb 0.03 -0.26 -0.02 0.00 -0.00 0.00 0.00 27.41 27.16 1xij h HIS 198 CO -0.02 0.57 0.25 0.00 -0.00 0.00 0.00 177.93 178.74 1xij h ALA 199 N 1.15 0.64 -0.73 2.45 0.00 -1.29 -1.76 119.26 119.73 1xij h ALA 199 Ca 0.21 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 55.03 1xij h ALA 199 Cb 0.04 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.59 1xij h ALA 199 CO -0.03 0.19 0.47 -0.07 0.00 0.00 0.00 179.25 179.80 1xij h LEU 200 N 0.66 0.79 -0.33 0.00 3.38 -0.93 -1.36 115.31 117.52 1xij h LEU 200 Ca 0.17 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 58.08 1xij h LEU 200 Cb 0.09 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 1xij h LEU 200 CO -0.02 0.56 0.02 0.00 0.09 0.00 0.00 178.44 179.08 1xij h ALA 201 N 1.29 0.44 -0.97 1.53 0.00 -1.20 -2.82 119.26 117.53 1xij h ALA 201 Ca 0.28 -0.23 0.02 0.00 0.00 0.00 0.00 54.91 54.98 1xij h ALA 201 Cb -0.05 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 17.57 1xij h ALA 201 CO -0.08 0.18 0.64 0.35 0.00 0.00 0.00 179.25 180.33 1xij h PHE 202 N 0.38 1.20 -0.28 0.00 3.57 -1.05 -2.66 116.94 118.11 1xij h PHE 202 Ca 0.10 0.03 0.03 0.00 3.53 0.00 0.00 57.97 61.65 1xij h PHE 202 Cb 0.42 -0.40 -0.01 0.00 2.79 0.00 0.00 35.95 38.74 1xij h PHE 202 CO 0.03 0.73 0.19 0.82 -2.23 0.00 0.00 178.31 177.84 1xij h ILE 203 N 1.27 1.00 0.00 1.41 2.04 -0.99 -1.10 117.51 121.14 1xij h ILE 203 Ca 0.37 -0.09 0.00 0.00 1.00 0.00 0.00 64.86 66.15 1xij h ILE 203 Cb -0.07 0.72 0.00 0.00 -0.74 0.00 0.00 36.82 36.73 1xij h ILE 203 CO -0.10 0.05 0.00 -0.62 0.00 0.00 0.00 178.15 177.47 1xij n GLU 204 N -4.49 0.15 -0.04 2.37 -0.58 -1.00 -1.70 120.64 115.34 1xij n GLU 204 Ca 0.02 0.36 0.12 0.00 -0.42 0.00 0.00 57.16 57.25 1xij n GLU 204 Cb 0.17 -1.77 0.28 0.00 -0.57 0.00 0.00 31.44 29.54 1xij n GLU 204 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 1xij n ARG 205 N -2.05 2.09 -1.75 3.49 5.12 -0.42 -4.96 116.66 118.18 1xij n ARG 205 Ca 0.03 -1.60 -0.31 0.00 -1.93 0.00 0.00 57.85 54.04 1xij n ARG 205 Cb 0.23 -1.47 0.04 0.00 -1.16 0.00 0.00 32.46 30.10 1xij n ARG 205 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 1xij s LEU 206 N -1.87 3.07 0.17 0.55 1.43 -0.69 -4.98 118.68 116.37 1xij s LEU 206 Ca 0.33 1.41 -0.11 0.00 -1.03 0.00 0.00 54.13 54.74 1xij s LEU 206 Cb 0.20 -4.31 0.07 0.00 0.03 0.00 0.00 46.19 42.18 1xij s LEU 206 CO 0.31 -1.25 1.68 -0.33 0.23 0.00 0.00 176.35 176.98 1xij h GLU 207 N -0.59 0.99 -2.99 1.70 4.39 -1.92 -3.33 114.58 112.82 1xij h GLU 207 Ca -0.44 -0.25 -0.62 0.00 0.34 0.00 0.00 59.36 58.39 1xij h GLU 207 Cb 1.22 -0.12 -0.42 0.00 -0.10 0.00 0.00 28.75 29.33 1xij h GLU 207 CO 0.60 0.91 -0.62 0.54 -1.16 0.00 0.00 179.01 179.29 1xij n ARG 208 N -4.32 1.67 0.26 2.33 1.74 -1.26 -4.96 116.66 112.11 1xij n ARG 208 Ca 0.03 -4.35 0.17 0.00 -0.77 0.00 0.00 57.85 52.93 1xij n ARG 208 Cb 0.26 -2.22 0.92 0.00 -1.02 0.00 0.00 32.46 30.40 1xij n ARG 208 CO 0.00 0.00 0.00 -1.35 -1.52 0.00 0.00 177.63 174.76 1xij h PRO 209 N 5.39 0.00 0.00 5.56 0.11 -1.80 -2.28 132.00 138.99 1xij h PRO 209 Ca 0.16 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.27 1xij h PRO 209 Cb 0.77 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.88 1xij h PRO 209 CO 0.68 0.00 0.00 1.05 -0.21 0.00 0.00 178.00 179.52 1xij h GLU 210 N 0.00 0.00 0.00 1.05 9.09 -1.93 -1.84 114.58 120.95 1xij h GLU 210 Ca 0.04 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.45 1xij h GLU 210 Cb 0.29 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.39 1xij h GLU 210 CO -0.00 0.00 0.00 1.28 0.05 0.00 0.00 179.01 180.34 1xij n LEU 211 N -2.31 0.00 -4.15 3.06 4.77 -0.86 -4.87 117.00 112.64 1xij n LEU 211 Ca 0.03 0.41 -0.25 0.00 -0.03 0.00 0.00 56.01 56.18 1xij n LEU 211 Cb 0.32 -0.41 -0.15 0.00 -2.33 0.00 0.00 43.42 40.84 1xij n LEU 211 CO 0.25 -0.04 -0.50 -0.31 -1.33 0.00 0.00 177.39 175.46 1xij s TYR 212 N -2.82 1.53 0.00 -1.77 1.51 -0.69 -1.03 117.35 114.08 1xij s TYR 212 Ca 0.18 -0.31 0.00 0.00 -1.01 0.00 0.00 57.07 55.93 1xij s TYR 212 Cb 0.18 -0.99 0.00 0.00 -0.11 0.00 0.00 41.96 41.03 1xij s TYR 212 CO 0.45 -0.04 0.00 0.41 -1.11 0.00 0.00 175.55 175.26 1xij n GLY 213 N 2.72 5.28 3.47 0.71 0.00 -0.21 -4.99 105.19 112.17 1xij n GLY 213 Ca -0.15 -1.47 -0.26 0.00 0.00 0.00 0.00 46.02 44.14 1xij n GLY 213 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1xij s VAL 214 N -0.93 2.55 -0.67 1.61 -7.23 0.04 -1.13 120.40 114.64 1xij s VAL 214 Ca 0.00 -2.12 0.05 0.00 -1.81 0.00 0.00 61.98 58.10 1xij s VAL 214 Cb 0.00 -2.28 0.17 0.00 0.56 0.00 0.00 36.38 34.83 1xij s VAL 214 CO 0.00 -0.23 0.46 0.21 -0.31 0.00 0.00 175.10 175.23 1xij s ASN 215 N -3.04 4.58 0.56 4.85 2.47 -0.51 -2.83 114.94 121.02 1xij s ASN 215 Ca 0.25 -3.73 -0.18 0.00 0.42 0.00 0.00 52.86 49.62 1xij s ASN 215 Cb -0.07 -1.56 -0.05 0.00 -1.45 0.00 0.00 41.25 38.12 1xij s ASN 215 CO 0.13 -0.10 1.08 -2.84 -3.72 0.00 0.00 177.10 171.64 1xij s PRO 216 N -1.26 3.39 -0.06 0.43 0.02 -1.26 -4.38 135.00 131.88 1xij s PRO 216 Ca 0.25 1.39 0.06 0.00 0.02 0.00 0.00 61.00 62.71 1xij s PRO 216 Cb -0.06 -2.03 -0.01 0.00 0.02 0.00 0.00 34.50 32.42 1xij s PRO 216 CO -0.15 -0.78 -0.24 -2.00 -0.33 0.00 0.00 177.00 173.50 1xij s GLU 217 N -3.62 2.47 0.10 5.54 2.12 -1.26 -0.68 118.70 123.37 1xij s GLU 217 Ca 0.68 -0.87 -0.21 0.00 0.36 0.00 0.00 54.97 54.93 1xij s GLU 217 Cb -0.19 -2.08 -0.06 0.00 0.26 0.00 0.00 34.13 32.06 1xij s GLU 217 CO 0.30 0.36 1.36 0.28 -0.54 0.00 0.00 175.26 177.01 1xij h VAL 218 N 5.11 0.00 -0.05 3.70 2.07 -1.76 -1.37 116.25 123.95 1xij h VAL 218 Ca -0.31 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.15 1xij h VAL 218 Cb 1.18 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.94 1xij h VAL 218 CO 0.47 0.00 -0.23 1.23 0.02 0.00 0.00 177.57 179.06 1xij h GLY 219 N -0.13 0.10 0.85 2.17 0.00 -1.86 -2.32 103.07 101.87 1xij h GLY 219 Ca 0.08 -0.06 -0.01 0.00 0.00 0.00 0.00 47.33 47.34 1xij h GLY 219 CO -0.50 0.06 0.03 0.45 0.00 0.00 0.00 176.54 176.58 1xij h HIS 220 N 0.08 0.14 -0.51 5.60 3.86 -1.60 -0.96 115.15 121.77 1xij h HIS 220 Ca 0.01 -0.01 -0.09 0.00 -1.16 0.00 0.00 60.37 59.12 1xij h HIS 220 Cb 0.46 -0.04 -0.02 0.00 1.06 0.00 0.00 27.41 28.87 1xij h HIS 220 CO 0.00 0.27 -0.06 0.93 0.86 0.00 0.00 177.93 179.93 1xij h GLU 221 N -0.02 0.90 0.00 2.45 4.39 -1.38 -2.32 114.58 118.59 1xij h GLU 221 Ca 0.03 -0.29 -0.02 0.00 0.34 0.00 0.00 59.36 59.42 1xij h GLU 221 Cb 0.19 -0.08 -0.00 0.00 -0.10 0.00 0.00 28.75 28.75 1xij h GLU 221 CO -0.00 0.93 -0.08 1.96 -1.16 0.00 0.00 179.01 180.66 1xij h GLN 222 N 0.82 0.00 0.00 2.33 4.20 -1.02 -2.03 115.11 119.40 1xij h GLN 222 Ca 0.14 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.85 1xij h GLN 222 Cb 0.57 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.35 1xij h GLN 222 CO 0.03 0.08 0.00 0.52 -0.67 0.00 0.00 178.83 178.79 1xij h MET 223 N 0.00 0.00 -0.57 1.46 2.86 -0.59 0.93 114.93 119.02 1xij h MET 223 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1xij h MET 223 Cb 0.36 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.02 1xij h MET 223 CO 0.01 0.00 0.00 0.00 1.06 0.00 0.00 176.91 177.98 1xij n ALA 224 N -1.97 2.41 -1.66 6.32 0.00 -0.80 -4.72 120.51 120.09 1xij n ALA 224 Ca 0.00 -1.06 -0.13 0.00 0.00 0.00 0.00 53.44 52.25 1xij n ALA 224 Cb 0.21 -0.94 -0.04 0.00 0.00 0.00 0.00 19.45 18.68 1xij n ALA 224 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xij n GLY 225 N 1.49 0.86 3.94 0.00 0.00 0.32 -5.01 105.19 106.78 1xij n GLY 225 Ca 0.21 -0.41 -0.24 0.00 0.00 0.00 0.00 46.02 45.57 1xij n GLY 225 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1xij s LEU 226 N -3.13 3.69 -0.52 0.99 1.43 -1.00 -5.01 118.68 115.14 1xij s LEU 226 Ca 0.00 0.48 -0.23 0.00 -1.03 0.00 0.00 54.13 53.35 1xij s LEU 226 Cb 0.00 -3.36 0.04 0.00 0.03 0.00 0.00 46.19 42.90 1xij s LEU 226 CO 0.00 -0.61 0.85 0.21 0.23 0.00 0.00 176.35 177.03 1xij s ASN 227 N -4.16 6.34 0.09 2.29 3.84 -1.26 -4.40 114.94 117.68 1xij s ASN 227 Ca 0.47 -0.39 -0.23 0.00 0.21 0.00 0.00 52.86 52.92 1xij s ASN 227 Cb -0.10 -2.40 -0.15 0.00 -0.55 0.00 0.00 41.25 38.06 1xij s ASN 227 CO 0.39 -1.10 1.74 0.15 -2.79 0.00 0.00 177.10 175.50 1xij h PHE 228 N 9.18 0.01 -0.83 0.43 3.57 -1.92 -1.92 116.94 125.46 1xij h PHE 228 Ca -0.26 0.00 0.12 0.00 3.53 0.00 0.00 57.97 61.36 1xij h PHE 228 Cb 1.08 -0.00 -0.06 0.00 2.79 0.00 0.00 35.95 39.75 1xij h PHE 228 CO 0.86 0.01 0.54 -1.35 -2.23 0.00 0.00 178.31 176.14 1xij h PRO 229 N 0.01 0.66 -0.62 6.41 0.11 -1.92 -1.21 132.00 135.44 1xij h PRO 229 Ca 0.00 -0.04 0.03 0.00 0.11 0.00 0.00 66.00 66.10 1xij h PRO 229 Cb 0.00 -0.15 -0.04 0.00 0.11 0.00 0.00 31.00 30.92 1xij h PRO 229 CO -0.00 0.44 0.39 0.45 -0.21 0.00 0.00 178.00 179.06 1xij h HIS 230 N 0.68 0.73 -0.30 0.65 3.86 -1.92 -1.60 115.15 117.25 1xij h HIS 230 Ca 0.40 0.02 -0.13 0.00 -1.16 0.00 0.00 60.37 59.50 1xij h HIS 230 Cb 0.60 -0.24 -0.01 0.00 1.06 0.00 0.00 27.41 28.82 1xij h HIS 230 CO -0.00 0.42 -0.36 0.78 0.86 0.00 0.00 177.93 179.63 1xij h GLY 231 N 0.77 0.74 1.00 2.45 0.00 -0.47 -1.56 103.07 106.00 1xij h GLY 231 Ca 0.25 -0.72 -0.04 0.00 0.00 0.00 0.00 47.33 46.83 1xij h GLY 231 CO -0.10 0.65 0.25 -2.22 0.00 0.00 0.00 176.54 175.12 1xij h ILE 232 N 0.57 1.23 -0.45 2.60 1.08 -1.15 -1.85 117.51 119.54 1xij h ILE 232 Ca 0.06 -0.72 0.09 0.00 -0.39 0.00 0.00 64.86 63.89 1xij h ILE 232 Cb 0.88 0.55 -0.08 0.00 -3.07 0.00 0.00 36.82 35.10 1xij h ILE 232 CO 0.08 0.28 -0.03 0.00 -0.69 0.00 0.00 178.15 177.79 1xij h ALA 233 N 1.10 0.38 -0.70 1.87 0.00 -1.08 0.17 119.26 121.00 1xij h ALA 233 Ca 0.21 0.14 -0.05 0.00 0.00 0.00 0.00 54.91 55.21 1xij h ALA 233 Cb 0.20 0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 1xij h ALA 233 CO -0.02 -0.41 0.24 0.37 0.00 0.00 0.00 179.25 179.44 1xij h GLN 234 N 0.08 1.06 -0.37 0.00 4.15 -0.98 0.16 115.11 119.20 1xij h GLN 234 Ca 0.22 -0.20 -0.03 0.00 0.77 0.00 0.00 58.65 59.41 1xij h GLN 234 Cb 0.33 -0.17 -0.02 0.00 0.21 0.00 0.00 27.48 27.84 1xij h GLN 234 CO -0.40 0.89 0.12 0.00 -1.93 0.00 0.00 178.83 177.52 1xij h ALA 235 N 1.23 0.49 -0.19 3.38 0.00 -0.92 -1.19 119.26 122.06 1xij h ALA 235 Ca 0.23 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1xij h ALA 235 Cb 0.25 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1xij h ALA 235 CO -0.01 0.12 0.12 -0.07 0.00 0.00 0.00 179.25 179.41 1xij h LEU 236 N 0.46 0.22 -1.17 0.00 3.38 -0.40 0.08 115.31 117.89 1xij h LEU 236 Ca 0.12 -0.03 0.14 0.00 0.09 0.00 0.00 57.88 58.21 1xij h LEU 236 Cb 0.24 -0.06 -0.08 0.00 0.09 0.00 0.00 40.66 40.85 1xij h LEU 236 CO -0.01 0.19 0.60 -0.25 0.09 0.00 0.00 178.44 179.06 1xij h TRP 237 N 0.24 0.95 -0.00 1.13 7.01 -0.53 -0.51 115.95 124.24 1xij h TRP 237 Ca 0.07 0.03 0.00 0.00 2.11 0.00 0.00 58.89 61.10 1xij h TRP 237 Cb -0.00 -0.30 0.00 0.00 -2.10 0.00 0.00 29.16 26.76 1xij h TRP 237 CO -0.06 0.34 -0.03 0.00 -2.79 0.00 0.00 178.44 175.91 1xij n ALA 238 N -2.39 2.57 -2.14 2.65 0.00 -0.46 -4.91 120.51 115.82 1xij n ALA 238 Ca 0.19 -0.18 -0.12 0.00 0.00 0.00 0.00 53.44 53.33 1xij n ALA 238 Cb 0.45 -1.46 -0.01 0.00 0.00 0.00 0.00 19.45 18.43 1xij n ALA 238 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xij n GLY 239 N 1.25 0.02 0.04 0.00 0.00 -0.20 -4.95 105.19 101.35 1xij n GLY 239 Ca 0.15 -0.38 0.04 0.00 0.00 0.00 0.00 46.02 45.83 1xij n GLY 239 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1xij n LYS 240 N -2.24 2.13 -2.59 1.61 4.76 -0.02 -4.91 118.16 116.91 1xij n LYS 240 Ca -0.14 -1.84 -0.41 0.00 -2.87 0.00 0.00 58.31 53.05 1xij n LYS 240 Cb 0.59 -1.15 -0.03 0.00 -1.84 0.00 0.00 35.03 32.60 1xij n LYS 240 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 1xij s LEU 241 N -1.62 3.54 0.17 -0.35 2.96 -1.22 -0.78 118.68 121.39 1xij s LEU 241 Ca 0.12 -1.28 0.16 0.00 -0.22 0.00 0.00 54.13 52.91 1xij s LEU 241 Cb 0.10 -2.55 -0.03 0.00 0.50 0.00 0.00 46.19 44.21 1xij s LEU 241 CO 0.01 -1.55 1.14 -0.26 -1.32 0.00 0.00 176.35 174.37 1xij h PHE 242 N 9.78 0.00 -2.67 5.38 -1.00 -1.87 -3.48 116.94 123.08 1xij h PHE 242 Ca 0.09 0.00 0.10 0.00 2.81 0.00 0.00 57.97 60.97 1xij h PHE 242 Cb 1.02 0.00 -0.09 0.00 3.61 0.00 0.00 35.95 40.49 1xij h PHE 242 CO 1.24 0.51 0.35 -1.58 -1.61 0.00 0.00 178.31 177.22 1xij s HIS 243 N -2.97 -0.25 -0.02 -0.55 2.46 -1.19 -4.84 115.29 107.93 1xij s HIS 243 Ca 0.01 -0.07 -0.11 0.00 0.47 0.00 0.00 55.06 55.35 1xij s HIS 243 Cb 0.08 0.64 0.01 0.00 -0.13 0.00 0.00 32.58 33.18 1xij s HIS 243 CO 0.78 -0.94 0.24 -1.50 -2.47 0.00 0.00 174.74 170.85 1xij s ILE 244 N -3.56 0.06 -0.19 0.89 2.07 -1.26 -4.12 121.20 115.09 1xij s ILE 244 Ca 0.09 -0.52 -0.03 0.00 -1.41 0.00 0.00 60.65 58.79 1xij s ILE 244 Cb -0.03 -0.52 -0.01 0.00 0.13 0.00 0.00 42.46 42.03 1xij s ILE 244 CO -0.00 -0.28 -0.07 -1.81 -1.91 0.00 0.00 174.94 170.86 1xij s ASP 245 N -1.22 4.20 -0.18 4.50 1.01 0.15 -3.47 116.67 121.67 1xij s ASP 245 Ca -0.13 -0.37 -0.06 0.00 0.71 0.00 0.00 52.55 52.70 1xij s ASP 245 Cb -0.06 -1.69 -0.04 0.00 1.01 0.00 0.00 42.92 42.14 1xij s ASP 245 CO 0.03 0.04 0.03 -0.76 0.21 0.00 0.00 175.17 174.73 1xij s LEU 246 N 1.08 3.63 0.00 1.23 1.43 0.11 -2.20 118.68 123.96 1xij s LEU 246 Ca 0.01 0.01 0.00 0.00 -1.03 0.00 0.00 54.13 53.11 1xij s LEU 246 Cb -0.15 -1.91 0.00 0.00 0.03 0.00 0.00 46.19 44.17 1xij s LEU 246 CO -0.01 0.16 0.00 -0.46 0.23 0.00 0.00 176.35 176.27 1xij n ASN 247 N 3.59 0.00 -4.12 2.29 0.23 -1.26 -2.30 115.26 113.69 1xij n ASN 247 Ca -0.17 -0.58 -0.14 0.00 -0.53 0.00 0.00 54.58 53.17 1xij n ASN 247 Cb 0.52 0.00 -0.11 0.00 -2.08 0.00 0.00 39.78 38.11 1xij n ASN 247 CO 0.00 0.00 0.00 -0.83 -0.93 0.00 0.00 177.26 175.50 1xij s GLY 248 N -0.99 0.67 -0.15 4.83 0.00 -0.11 -4.47 107.32 107.09 1xij s GLY 248 Ca 0.00 -0.97 -0.08 0.00 0.00 0.00 0.00 44.72 43.66 1xij s GLY 248 CO 0.00 -1.04 0.37 1.62 0.00 0.00 0.00 173.10 174.05 1xij s GLN 249 N -2.18 0.34 -1.18 2.90 2.00 -1.26 -1.49 119.66 118.78 1xij s GLN 249 Ca -0.02 0.74 -0.10 0.00 -2.00 0.00 0.00 55.36 53.98 1xij s GLN 249 Cb -0.06 -0.03 0.22 0.00 0.80 0.00 0.00 33.01 33.94 1xij s GLN 249 CO -0.00 -0.17 1.48 0.09 -0.50 0.00 0.00 175.29 176.19 1xij n ASN 250 N 4.33 5.49 0.00 6.67 3.02 -1.26 -3.42 115.26 130.09 1xij n ASN 250 Ca -0.23 -3.11 0.00 0.00 -0.03 0.00 0.00 54.58 51.22 1xij n ASN 250 Cb 0.54 -1.45 0.00 0.00 -0.61 0.00 0.00 39.78 38.27 1xij n ASN 250 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1xij n GLY 251 N 2.92 -0.46 3.45 7.41 0.00 -1.26 -4.71 105.19 112.54 1xij n GLY 251 Ca 0.33 -1.09 -0.43 0.00 0.00 0.00 0.00 46.02 44.82 1xij n GLY 251 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1xij s ILE 252 N 0.00 4.41 0.00 -0.61 1.01 -1.26 -4.42 121.20 120.33 1xij s ILE 252 Ca 0.00 -0.35 0.00 0.00 0.00 0.00 0.00 60.65 60.30 1xij s ILE 252 Cb 0.00 -4.63 0.00 0.00 0.01 0.00 0.00 42.46 37.84 1xij s ILE 252 CO 0.00 -1.35 0.00 2.29 0.00 0.00 0.00 174.94 175.88 1xij n LYS 253 N 7.47 0.00 -1.18 2.79 2.85 -1.26 -5.09 118.16 123.74 1xij n LYS 253 Ca -0.04 0.00 -0.36 0.00 -1.05 0.00 0.00 58.31 56.87 1xij n LYS 253 Cb 0.45 0.00 0.08 0.00 -0.65 0.00 0.00 35.03 34.91 1xij n LYS 253 CO 0.00 0.00 0.00 2.48 -0.05 0.00 0.00 177.40 179.83 1xij n TYR 254 N 0.00 -0.88 -1.90 5.58 4.11 -1.26 -4.86 117.16 117.95 1xij n TYR 254 Ca 0.00 0.33 -0.43 0.00 -0.00 0.00 0.00 57.90 57.80 1xij n TYR 254 Cb 0.00 -1.90 -0.03 0.00 -0.00 0.00 0.00 39.34 37.42 1xij n TYR 254 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.86 177.20 1xij s ASP 255 N -1.57 6.25 0.04 9.48 -1.08 -1.26 -4.89 116.67 123.63 1xij s ASP 255 Ca 0.64 1.99 0.11 0.00 -0.52 0.00 0.00 52.55 54.76 1xij s ASP 255 Cb -0.32 -2.53 -0.21 0.00 -1.46 0.00 0.00 42.92 38.40 1xij s ASP 255 CO 0.59 -1.31 0.94 1.56 0.52 0.00 0.00 175.17 177.48 1xij h GLN 256 N 11.42 0.00 -5.29 4.34 4.20 -1.89 -3.48 115.11 124.40 1xij h GLN 256 Ca -0.39 0.00 -0.41 0.00 0.06 0.00 0.00 58.65 57.91 1xij h GLN 256 Cb 1.19 0.00 0.09 0.00 0.30 0.00 0.00 27.48 29.06 1xij h GLN 256 CO 0.97 0.69 -0.65 -0.25 -0.67 0.00 0.00 178.83 178.92 1xij n ASP 257 N -3.17 -6.16 -4.77 1.46 8.00 -1.22 -4.75 116.55 105.94 1xij n ASP 257 Ca -0.09 -0.44 -0.32 0.00 0.71 0.00 0.00 54.79 54.65 1xij n ASP 257 Cb 0.99 -4.91 0.07 0.00 -0.02 0.00 0.00 41.12 37.25 1xij n ASP 257 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1xij s LEU 258 N -7.04 3.16 0.73 0.64 1.43 -0.56 -0.57 118.68 116.47 1xij s LEU 258 Ca 0.47 1.88 -0.16 0.00 -1.03 0.00 0.00 54.13 55.29 1xij s LEU 258 Cb -0.21 -4.53 0.04 0.00 0.03 0.00 0.00 46.19 41.52 1xij s LEU 258 CO 0.58 -1.88 1.25 0.00 0.23 0.00 0.00 176.35 176.53 1xij s ARG 259 N -4.63 2.07 0.21 1.70 1.70 -1.26 -0.93 118.95 117.81 1xij s ARG 259 Ca 0.63 1.91 -0.31 0.00 -0.47 0.00 0.00 55.73 57.49 1xij s ARG 259 Cb -0.18 -1.81 -0.11 0.00 -0.57 0.00 0.00 34.95 32.28 1xij s ARG 259 CO 0.51 -1.92 1.61 0.12 -1.08 0.00 0.00 175.30 174.53 1xij s PHE 260 N -1.78 2.97 0.00 5.89 5.36 -1.26 -1.69 117.98 127.47 1xij s PHE 260 Ca 0.78 0.61 0.00 0.00 -0.96 0.00 0.00 56.93 57.35 1xij s PHE 260 Cb -0.33 -4.00 0.00 0.00 -0.34 0.00 0.00 43.02 38.35 1xij s PHE 260 CO 0.45 -3.64 0.00 0.41 -1.46 0.00 0.00 175.22 170.99 1xij n GLY 261 N 3.42 2.79 3.74 13.12 0.00 -1.26 -4.46 105.19 122.54 1xij n GLY 261 Ca 0.13 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.86 1xij n GLY 261 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xij s ALA 262 N -2.72 1.41 0.00 4.61 0.00 -0.68 -4.23 121.76 120.15 1xij s ALA 262 Ca 0.00 -0.63 0.00 0.00 0.00 0.00 0.00 51.96 51.33 1xij s ALA 262 Cb 0.00 -3.00 0.00 0.00 0.00 0.00 0.00 23.12 20.12 1xij s ALA 262 CO 0.00 -2.66 0.00 0.41 0.00 0.00 0.00 175.76 173.51 1xij n GLY 263 N -1.88 0.41 3.52 0.00 0.00 -1.26 -4.10 105.19 101.88 1xij n GLY 263 Ca 0.08 -0.85 -0.42 0.00 0.00 0.00 0.00 46.02 44.83 1xij n GLY 263 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1xij s ASP 264 N -4.00 6.56 0.18 1.61 -1.08 -1.22 -4.90 116.67 113.83 1xij s ASP 264 Ca 0.00 -1.71 -0.13 0.00 -0.52 0.00 0.00 52.55 50.20 1xij s ASP 264 Cb 0.00 -2.51 0.10 0.00 -1.46 0.00 0.00 42.92 39.05 1xij s ASP 264 CO 0.00 -1.33 1.84 0.25 0.52 0.00 0.00 175.17 176.45 1xij h LEU 265 N 11.88 0.72 -1.00 -1.34 5.85 -1.80 -2.42 115.31 127.19 1xij h LEU 265 Ca 0.19 -0.04 -0.04 0.00 0.84 0.00 0.00 57.88 58.84 1xij h LEU 265 Cb 1.01 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.83 1xij h LEU 265 CO 1.31 0.54 0.28 0.03 -0.34 0.00 0.00 178.44 180.26 1xij h ARG 266 N 0.83 1.00 -0.94 1.25 2.47 -1.93 -2.24 114.38 114.81 1xij h ARG 266 Ca 0.22 -0.16 -0.01 0.00 -1.26 0.00 0.00 59.98 58.77 1xij h ARG 266 Cb -0.06 -0.17 -0.05 0.00 -1.65 0.00 0.00 29.97 28.04 1xij h ARG 266 CO -0.04 0.81 0.56 0.00 0.56 0.00 0.00 179.97 181.85 1xij h ALA 267 N 1.33 1.22 -0.95 0.04 0.00 -1.94 -0.85 119.26 118.12 1xij h ALA 267 Ca 0.23 -0.11 0.03 0.00 0.00 0.00 0.00 54.91 55.07 1xij h ALA 267 Cb 0.17 -0.38 -0.05 0.00 0.00 0.00 0.00 17.79 17.53 1xij h ALA 267 CO -0.02 0.66 0.62 0.00 0.00 0.00 0.00 179.25 180.51 1xij h ALA 268 N 1.32 1.25 0.11 0.00 0.00 -0.93 0.61 119.26 121.61 1xij h ALA 268 Ca 0.34 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.19 1xij h ALA 268 Cb -0.05 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.40 1xij h ALA 268 CO -0.06 0.50 -0.05 0.35 0.00 0.00 0.00 179.25 179.99 1xij h PHE 269 N 1.21 -0.13 -0.04 0.00 3.57 -0.81 -1.00 116.94 119.73 1xij h PHE 269 Ca 0.37 -0.00 -0.08 0.00 3.53 0.00 0.00 57.97 61.79 1xij h PHE 269 Cb -0.02 0.04 -0.01 0.00 2.79 0.00 0.00 35.95 38.76 1xij h PHE 269 CO -0.01 0.09 -0.35 -1.49 -2.23 0.00 0.00 178.31 174.31 1xij h TRP 270 N -0.34 0.10 0.27 0.41 4.06 -1.01 0.08 115.95 119.52 1xij h TRP 270 Ca -0.01 -0.02 -0.01 0.00 2.06 0.00 0.00 58.89 60.90 1xij h TRP 270 Cb 0.28 -0.02 0.00 0.00 -1.00 0.00 0.00 29.16 28.42 1xij h TRP 270 CO -0.01 0.43 -0.13 1.25 -3.56 0.00 0.00 178.44 176.43 1xij h LEU 271 N 0.08 -0.31 -0.80 -4.49 5.85 -0.60 -1.76 115.31 113.27 1xij h LEU 271 Ca 0.01 -0.12 -0.01 0.00 0.84 0.00 0.00 57.88 58.60 1xij h LEU 271 Cb 0.67 0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.74 1xij h LEU 271 CO 0.05 -0.06 0.45 0.58 -0.34 0.00 0.00 178.44 179.11 1xij h VAL 272 N -0.56 1.24 -0.27 1.05 2.07 -0.79 -0.34 116.25 118.65 1xij h VAL 272 Ca -0.04 -0.58 0.06 0.00 0.82 0.00 0.00 66.70 66.97 1xij h VAL 272 Cb 0.41 0.16 -0.07 0.00 -1.52 0.00 0.00 31.29 30.27 1xij h VAL 272 CO 0.06 0.26 -0.22 -0.78 0.02 0.00 0.00 177.57 176.92 1xij h ASP 273 N 1.11 -0.71 -0.27 0.57 3.58 -0.98 -0.87 116.42 118.86 1xij h ASP 273 Ca 0.28 0.14 -0.03 0.00 0.42 0.00 0.00 57.03 57.84 1xij h ASP 273 Cb 0.02 0.35 -0.01 0.00 1.72 0.00 0.00 39.33 41.41 1xij h ASP 273 CO -0.05 -0.25 0.06 0.25 -2.88 0.00 0.00 179.24 176.37 1xij h LEU 274 N -0.21 0.41 -0.85 2.28 5.85 -0.87 -0.28 115.31 121.65 1xij h LEU 274 Ca 0.15 -0.24 0.02 0.00 0.84 0.00 0.00 57.88 58.65 1xij h LEU 274 Cb 0.43 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 41.31 1xij h LEU 274 CO -0.39 0.55 0.55 -0.07 -0.34 0.00 0.00 178.44 178.74 1xij h LEU 275 N 0.26 0.93 -0.10 2.25 3.38 -0.83 0.22 115.31 121.43 1xij h LEU 275 Ca 0.08 -0.01 -0.20 0.00 0.09 0.00 0.00 57.88 57.84 1xij h LEU 275 Cb 0.30 -0.22 0.01 0.00 0.09 0.00 0.00 40.66 40.84 1xij h LEU 275 CO 0.00 0.65 -0.71 -0.33 0.09 0.00 0.00 178.44 178.14 1xij h GLU 276 N 1.09 0.65 0.00 1.13 4.39 -1.14 -0.99 114.58 119.72 1xij h GLU 276 Ca 0.33 -0.57 -0.11 0.00 0.34 0.00 0.00 59.36 59.34 1xij h GLU 276 Cb -0.04 0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 28.72 1xij h GLU 276 CO -0.10 1.19 -0.55 0.66 -1.16 0.00 0.00 179.01 179.05 1xij h SER 277 N 0.31 0.00 0.67 1.42 4.64 -0.67 -1.99 113.55 117.93 1xij h SER 277 Ca -0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.26 1xij h SER 277 Cb 1.36 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.45 1xij h SER 277 CO 0.14 0.55 0.00 0.00 -0.87 0.00 0.00 176.83 176.65 1xij n ALA 278 N -2.27 2.18 -3.70 5.18 0.00 0.03 -4.92 120.51 117.00 1xij n ALA 278 Ca 0.01 -0.10 -0.25 0.00 0.00 0.00 0.00 53.44 53.10 1xij n ALA 278 Cb 0.70 -1.40 0.06 0.00 0.00 0.00 0.00 19.45 18.81 1xij n ALA 278 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xij n GLY 279 N 0.92 -0.47 3.68 0.00 0.00 -0.75 -4.96 105.19 103.61 1xij n GLY 279 Ca 0.09 0.20 -0.44 0.00 0.00 0.00 0.00 46.02 45.86 1xij n GLY 279 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1xij n TYR 280 N -4.70 2.31 -0.09 1.61 9.36 -0.42 -4.88 117.16 120.35 1xij n TYR 280 Ca -0.06 0.38 0.00 0.00 3.32 0.00 0.00 57.90 61.54 1xij n TYR 280 Cb 0.58 -2.50 0.00 0.00 -0.63 0.00 0.00 39.34 36.79 1xij n TYR 280 CO 0.00 0.00 0.00 -1.13 0.22 0.00 0.00 176.86 175.95 1xij n SER 281 N 2.33 1.74 -3.67 2.98 3.41 -1.26 -4.91 113.62 114.24 1xij n SER 281 Ca 0.12 -1.83 -0.26 0.00 -0.26 0.00 0.00 58.87 56.64 1xij n SER 281 Cb 0.32 0.00 0.19 0.00 -0.26 0.00 0.00 64.21 64.46 1xij n SER 281 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1xij n GLY 282 N -0.41 -1.63 3.66 5.00 0.00 -1.26 -5.01 105.19 105.54 1xij n GLY 282 Ca 0.00 -1.68 -0.38 0.00 0.00 0.00 0.00 46.02 43.96 1xij n GLY 282 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1xij n PRO 283 N -3.64 1.19 -3.35 1.61 -0.02 -1.26 -4.96 135.00 124.56 1xij n PRO 283 Ca 0.15 0.45 -0.46 0.00 -2.02 0.00 0.00 63.50 61.61 1xij n PRO 283 Cb 0.52 -2.30 -0.03 0.00 -0.02 0.00 0.00 33.50 31.67 1xij n PRO 283 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1xij s ARG 284 N -2.77 3.46 -0.11 -0.52 3.00 0.19 -4.30 118.95 117.90 1xij s ARG 284 Ca 0.74 -2.38 -0.14 0.00 0.00 0.00 0.00 55.73 53.94 1xij s ARG 284 Cb -0.43 -4.37 -0.05 0.00 0.00 0.00 0.00 34.95 30.10 1xij s ARG 284 CO 0.48 -1.29 0.35 -1.58 0.00 0.00 0.00 175.30 173.26 1xij s HIS 285 N 0.31 3.54 -0.38 -0.53 2.46 -1.23 -1.66 115.29 117.81 1xij s HIS 285 Ca 0.16 0.74 -0.17 0.00 0.47 0.00 0.00 55.06 56.26 1xij s HIS 285 Cb -0.13 -2.35 0.01 0.00 -0.13 0.00 0.00 32.58 29.98 1xij s HIS 285 CO -0.07 0.35 0.45 -0.06 -2.47 0.00 0.00 174.74 172.94 1xij s PHE 286 N 0.06 3.17 -0.79 3.88 0.08 -0.02 0.08 117.98 124.43 1xij s PHE 286 Ca 0.20 -0.09 -0.07 0.00 0.12 0.00 0.00 56.93 57.09 1xij s PHE 286 Cb -0.14 -2.88 0.20 0.00 -0.57 0.00 0.00 43.02 39.63 1xij s PHE 286 CO 0.07 -0.60 0.68 0.34 -0.10 0.00 0.00 175.22 175.62 1xij s ASP 287 N 1.79 6.08 0.23 1.36 2.15 -0.97 -3.39 116.67 123.91 1xij s ASP 287 Ca 0.15 -3.06 0.00 0.00 0.43 0.00 0.00 52.55 50.07 1xij s ASP 287 Cb -0.16 -2.01 -0.05 0.00 -0.30 0.00 0.00 42.92 40.40 1xij s ASP 287 CO 0.13 -0.39 0.10 0.72 -0.17 0.00 0.00 175.17 175.57 1xij s PHE 288 N -0.38 1.36 -0.10 -5.34 -0.71 -1.26 -4.59 117.98 106.97 1xij s PHE 288 Ca 0.21 -1.24 -0.00 0.00 -1.04 0.00 0.00 56.93 54.85 1xij s PHE 288 Cb -0.13 -0.75 0.02 0.00 -1.21 0.00 0.00 43.02 40.95 1xij s PHE 288 CO -0.07 -0.44 -0.05 0.15 -1.34 0.00 0.00 175.22 173.46 1xij s LYS 289 N -4.07 1.23 0.19 1.99 1.02 0.26 -4.44 119.74 115.92 1xij s LYS 289 Ca 0.37 -0.15 -0.32 0.00 0.02 0.00 0.00 55.97 55.89 1xij s LYS 289 Cb 0.07 -1.36 -0.12 0.00 -0.52 0.00 0.00 37.83 35.91 1xij s LYS 289 CO 0.12 -0.25 1.74 -2.14 -0.92 0.00 0.00 175.35 173.90 1xij s PRO 290 N 1.70 4.13 0.53 -1.68 0.02 -1.26 -4.65 135.00 133.78 1xij s PRO 290 Ca 0.03 2.61 -0.19 0.00 0.02 0.00 0.00 61.00 63.47 1xij s PRO 290 Cb -0.13 -3.16 -0.09 0.00 0.02 0.00 0.00 34.50 31.14 1xij s PRO 290 CO -0.06 -0.77 0.61 -2.30 -0.33 0.00 0.00 177.00 174.14 1xij n PRO 291 N 4.28 0.63 0.00 5.54 -0.02 -1.26 -4.83 135.00 139.34 1xij n PRO 291 Ca 0.16 0.24 0.12 0.00 -2.02 0.00 0.00 63.50 62.00 1xij n PRO 291 Cb 0.36 -1.73 0.66 0.00 -0.02 0.00 0.00 33.50 32.77 1xij n PRO 291 CO 0.00 0.00 0.00 2.89 1.98 0.00 0.00 175.50 180.37 1xij n ARG 292 N 0.01 0.59 0.29 -0.52 1.85 -1.26 -1.54 116.66 116.08 1xij n ARG 292 Ca 0.12 0.03 0.19 0.00 -1.00 0.00 0.00 57.85 57.18 1xij n ARG 292 Cb 0.45 -1.50 0.85 0.00 -1.05 0.00 0.00 32.46 31.22 1xij n ARG 292 CO 0.00 0.00 0.00 1.79 -0.01 0.00 0.00 177.63 179.41 1xij h THR 293 N 0.00 0.00 -3.16 8.89 1.35 -1.97 -3.46 112.91 114.56 1xij h THR 293 Ca 0.00 -0.33 -0.58 0.00 -0.55 0.00 0.00 66.41 64.95 1xij h THR 293 Cb 0.08 1.31 -0.04 0.00 -1.73 0.00 0.00 68.15 67.77 1xij h THR 293 CO 0.00 0.00 -0.29 -1.61 -0.25 0.00 0.00 175.52 173.37 1xij s GLU 294 N -3.81 3.66 0.49 4.72 0.41 -0.59 -5.11 118.70 118.48 1xij s GLU 294 Ca -0.01 0.00 -0.01 0.00 -0.41 0.00 0.00 54.97 54.54 1xij s GLU 294 Cb 0.10 -2.88 0.10 0.00 -1.78 0.00 0.00 34.13 29.67 1xij s GLU 294 CO 0.49 0.49 0.67 -0.40 -0.49 0.00 0.00 175.26 176.02 1xij n ASP 295 N 0.32 0.83 -0.10 -0.19 5.68 -1.26 -4.86 116.55 116.97 1xij n ASP 295 Ca -0.04 -1.72 0.07 0.00 -0.50 0.00 0.00 54.79 52.60 1xij n ASP 295 Cb 0.52 -0.44 0.41 0.00 -1.14 0.00 0.00 41.12 40.46 1xij n ASP 295 CO 0.00 0.00 0.00 -0.26 -1.33 0.00 0.00 177.20 175.61 1xij h PHE 296 N -0.60 0.61 -0.84 2.11 0.04 -1.99 -1.26 116.94 115.01 1xij h PHE 296 Ca -0.22 0.02 0.06 0.00 2.80 0.00 0.00 57.97 60.62 1xij h PHE 296 Cb 0.80 -0.20 -0.06 0.00 2.20 0.00 0.00 35.95 38.69 1xij h PHE 296 CO 0.00 0.34 0.52 -0.44 -0.60 0.00 0.00 178.31 178.13 1xij h ASP 297 N 0.62 0.82 0.54 2.17 3.32 -2.00 -1.93 116.42 119.96 1xij h ASP 297 Ca 0.25 0.01 -0.08 0.00 0.02 0.00 0.00 57.03 57.23 1xij h ASP 297 Cb 0.21 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.58 1xij h ASP 297 CO -0.07 0.54 -0.40 1.23 -1.72 0.00 0.00 179.24 178.81 1xij h GLY 298 N 0.96 0.00 0.94 2.75 0.00 -1.62 -2.06 103.07 104.05 1xij h GLY 298 Ca 0.36 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.68 1xij h GLY 298 CO -0.16 0.00 -0.13 -2.08 0.00 0.00 0.00 176.54 174.17 1xij h VAL 299 N 0.00 0.73 0.00 4.60 2.07 -0.56 -1.32 116.25 121.78 1xij h VAL 299 Ca -0.00 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.43 1xij h VAL 299 Cb 0.78 0.73 -0.01 0.00 -1.52 0.00 0.00 31.29 31.27 1xij h VAL 299 CO 0.05 0.00 -0.41 -0.50 0.02 0.00 0.00 177.57 176.73 1xij h TRP 300 N -0.32 0.00 -0.63 1.57 4.06 -1.30 -2.22 115.95 117.11 1xij h TRP 300 Ca -0.02 0.00 -0.09 0.00 2.06 0.00 0.00 58.89 60.84 1xij h TRP 300 Cb 0.27 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.41 1xij h TRP 300 CO -0.08 0.41 0.04 0.00 -3.56 0.00 0.00 178.44 175.25 1xij h ALA 301 N 1.59 0.84 -0.40 1.49 0.00 -1.30 -1.35 119.26 120.13 1xij h ALA 301 Ca -0.00 -0.30 -0.08 0.00 0.00 0.00 0.00 54.91 54.53 1xij h ALA 301 Cb 0.90 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 1xij h ALA 301 CO 0.05 0.66 -0.05 1.03 0.00 0.00 0.00 179.25 180.93 1xij h SER 302 N 0.99 0.74 -0.37 0.00 0.87 -1.07 -0.24 113.55 114.47 1xij h SER 302 Ca 0.18 -0.34 -0.02 0.00 -1.23 0.00 0.00 61.79 60.38 1xij h SER 302 Cb 0.51 -0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 62.26 1xij h SER 302 CO 0.02 0.90 0.14 0.00 -0.53 0.00 0.00 176.83 177.37 1xij h ALA 303 N 0.86 0.48 -0.64 6.23 0.00 -1.32 -2.03 119.26 122.84 1xij h ALA 303 Ca 0.11 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 1xij h ALA 303 Cb 0.56 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 1xij h ALA 303 CO 0.03 0.08 0.19 0.00 0.00 0.00 0.00 179.25 179.56 1xij h ALA 304 N 0.99 0.84 -0.12 0.00 0.00 -1.19 -2.56 119.26 117.22 1xij h ALA 304 Ca 0.12 -0.21 -0.05 0.00 0.00 0.00 0.00 54.91 54.77 1xij h ALA 304 Cb 0.19 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1xij h ALA 304 CO -0.01 0.52 -0.16 0.78 0.00 0.00 0.00 179.25 180.37 1xij h GLY 305 N 0.92 0.21 -0.21 0.00 0.00 -0.37 -1.61 103.07 102.01 1xij h GLY 305 Ca 0.21 -0.13 0.08 0.00 0.00 0.00 0.00 47.33 47.48 1xij h GLY 305 CO -0.01 0.12 -0.35 0.00 0.00 0.00 0.00 176.54 176.31 1xij h MET 307 N -0.26 0.49 -0.24 0.00 2.86 -1.47 -2.73 114.93 113.58 1xij h MET 307 Ca 0.17 -0.15 0.04 0.00 -2.06 0.00 0.00 59.70 57.71 1xij h MET 307 Cb 0.55 -0.05 -0.04 0.00 0.06 0.00 0.00 31.60 32.12 1xij h MET 307 CO -0.56 0.63 -0.03 -0.09 1.06 0.00 0.00 176.91 177.92 1xij h ARG 308 N 0.29 0.03 -0.54 1.72 2.43 -1.11 -1.35 114.38 115.85 1xij h ARG 308 Ca 0.08 -0.00 -0.11 0.00 -0.81 0.00 0.00 59.98 59.14 1xij h ARG 308 Cb 0.40 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.92 1xij h ARG 308 CO 0.01 0.02 -0.09 -0.91 -1.51 0.00 0.00 179.97 177.50 1xij h ASN 309 N 0.03 0.98 -0.42 -3.80 2.35 -1.13 0.06 115.58 113.66 1xij h ASN 309 Ca 0.11 -0.31 0.06 0.00 -0.55 0.00 0.00 56.30 55.61 1xij h ASN 309 Cb 0.16 -0.27 -0.05 0.00 0.05 0.00 0.00 38.32 38.22 1xij h ASN 309 CO -0.22 1.08 0.13 0.22 -1.65 0.00 0.00 177.43 177.00 1xij h TYR 310 N 0.89 0.23 -0.36 1.19 5.03 -1.19 -0.44 116.97 122.32 1xij h TYR 310 Ca 0.14 0.02 -0.15 0.00 2.58 0.00 0.00 58.73 61.33 1xij h TYR 310 Cb 0.64 -0.04 -0.01 0.00 1.55 0.00 0.00 36.73 38.86 1xij h TYR 310 CO 0.04 0.08 -0.36 -0.07 -1.32 0.00 0.00 178.16 176.53 1xij h LEU 311 N 0.29 0.89 -0.25 2.82 3.38 -0.58 -0.97 115.31 120.89 1xij h LEU 311 Ca 0.20 -0.39 -0.02 0.00 0.09 0.00 0.00 57.88 57.76 1xij h LEU 311 Cb 0.20 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 1xij h LEU 311 CO -0.22 1.15 0.10 0.40 0.09 0.00 0.00 178.44 179.97 1xij h ILE 312 N 0.70 1.17 0.00 1.22 2.04 -0.82 -1.86 117.51 119.96 1xij h ILE 312 Ca 0.06 -0.53 -0.06 0.00 1.00 0.00 0.00 64.86 65.33 1xij h ILE 312 Cb 0.92 1.05 -0.01 0.00 -0.74 0.00 0.00 36.82 38.05 1xij h ILE 312 CO 0.09 0.18 -0.30 -0.07 0.00 0.00 0.00 178.15 178.04 1xij h LEU 313 N 0.26 0.00 -0.24 1.44 4.07 -0.80 -2.29 115.31 117.76 1xij h LEU 313 Ca 0.08 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 58.03 1xij h LEU 313 Cb 0.18 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.91 1xij h LEU 313 CO -0.01 0.30 0.10 0.50 -1.08 0.00 0.00 178.44 178.25 1xij h LYS 314 N 0.00 0.35 0.19 1.13 3.64 -1.03 0.46 116.57 121.31 1xij h LYS 314 Ca -0.00 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 1xij h LYS 314 Cb 0.56 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.31 1xij h LYS 314 CO 0.04 0.38 -0.15 1.49 -2.27 0.00 0.00 179.45 178.94 1xij h GLU 315 N 0.24 -0.34 -0.75 1.90 4.81 -0.98 -1.35 114.58 118.11 1xij h GLU 315 Ca 0.08 0.02 0.01 0.00 -0.13 0.00 0.00 59.36 59.34 1xij h GLU 315 Cb 0.16 0.08 -0.04 0.00 0.63 0.00 0.00 28.75 29.58 1xij h GLU 315 CO -0.01 -0.23 0.50 0.00 -0.73 0.00 0.00 179.01 178.54 1xij h ARG 316 N -0.35 0.98 -0.45 1.92 2.47 -1.24 -1.54 114.38 116.17 1xij h ARG 316 Ca -0.01 -0.06 -0.14 0.00 -1.26 0.00 0.00 59.98 58.51 1xij h ARG 316 Cb 0.32 -0.22 -0.01 0.00 -1.65 0.00 0.00 29.97 28.41 1xij h ARG 316 CO -0.02 0.65 -0.27 0.00 0.56 0.00 0.00 179.97 180.89 1xij h ALA 317 N 1.28 0.66 -0.45 0.04 0.00 -0.82 -0.85 119.26 119.12 1xij h ALA 317 Ca 0.28 -0.41 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 1xij h ALA 317 Cb -0.11 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 1xij h ALA 317 CO -0.06 0.68 0.24 0.00 0.00 0.00 0.00 179.25 180.10 1xij h ALA 318 N 0.86 0.58 -0.68 0.00 0.00 -1.13 -1.70 119.26 117.20 1xij h ALA 318 Ca 0.09 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1xij h ALA 318 Cb 0.85 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.43 1xij h ALA 318 CO 0.08 0.12 0.43 0.00 0.00 0.00 0.00 179.25 179.87 1xij h ALA 319 N 1.09 0.86 0.05 0.00 0.00 -1.09 -1.32 119.26 118.85 1xij h ALA 319 Ca 0.16 -0.07 0.02 0.00 0.00 0.00 0.00 54.91 55.02 1xij h ALA 319 Cb 0.07 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 1xij h ALA 319 CO -0.02 0.31 -0.21 0.35 0.00 0.00 0.00 179.25 179.68 1xij h PHE 320 N 0.92 -0.56 0.00 0.00 3.57 -0.86 -2.56 116.94 117.45 1xij h PHE 320 Ca 0.25 0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.68 1xij h PHE 320 Cb -0.06 0.24 -0.01 0.00 2.79 0.00 0.00 35.95 38.91 1xij h PHE 320 CO -0.02 -0.30 -0.39 0.00 -2.23 0.00 0.00 178.31 175.37 1xij h ARG 321 N -0.37 0.00 -0.00 1.11 2.47 -1.09 -2.81 114.38 113.68 1xij h ARG 321 Ca 0.04 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.76 1xij h ARG 321 Cb 0.42 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.74 1xij h ARG 321 CO -0.16 0.39 -0.14 0.00 0.56 0.00 0.00 179.97 180.62 1xij n ALA 322 N -2.27 2.73 -2.56 0.04 0.00 -0.52 -4.71 120.51 113.21 1xij n ALA 322 Ca 0.00 -0.20 -0.43 0.00 0.00 0.00 0.00 53.44 52.81 1xij n ALA 322 Cb 0.54 -1.36 -0.02 0.00 0.00 0.00 0.00 19.45 18.61 1xij n ALA 322 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1xij s ASP 323 N -2.82 6.98 0.49 0.00 -1.08 -0.98 -4.91 116.67 114.36 1xij s ASP 323 Ca 0.19 1.40 0.21 0.00 -0.52 0.00 0.00 52.55 53.82 1xij s ASP 323 Cb 0.19 -2.54 1.24 0.00 -1.46 0.00 0.00 42.92 40.36 1xij s ASP 323 CO 0.55 -0.77 1.97 -0.65 0.52 0.00 0.00 175.17 176.78 1xij h PRO 324 N 7.96 0.18 -0.35 4.34 0.11 -1.89 0.34 132.00 142.69 1xij h PRO 324 Ca -0.22 -0.01 -0.15 0.00 0.11 0.00 0.00 66.00 65.73 1xij h PRO 324 Cb 1.08 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.14 1xij h PRO 324 CO 0.99 0.12 -0.38 1.49 -0.21 0.00 0.00 178.00 180.01 1xij h GLU 325 N 0.18 0.82 0.13 1.05 4.81 -1.95 -0.94 114.58 118.69 1xij h GLU 325 Ca 0.30 -0.42 -0.01 0.00 -0.13 0.00 0.00 59.36 59.09 1xij h GLU 325 Cb 0.92 0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.31 1xij h GLU 325 CO -0.05 1.06 -0.06 0.28 -0.73 0.00 0.00 179.01 179.51 1xij h VAL 326 N 0.68 1.00 -0.90 0.32 2.07 -1.28 -1.23 116.25 116.91 1xij h VAL 326 Ca 0.06 -0.56 0.15 0.00 0.82 0.00 0.00 66.70 67.17 1xij h VAL 326 Cb 0.95 1.35 -0.10 0.00 -1.52 0.00 0.00 31.29 31.98 1xij h VAL 326 CO 0.09 0.13 0.50 1.56 0.02 0.00 0.00 177.57 179.87 1xij h GLN 327 N -0.44 0.68 -0.44 1.57 4.20 -0.91 0.12 115.11 119.88 1xij h GLN 327 Ca -0.02 -0.04 -0.02 0.00 0.06 0.00 0.00 58.65 58.63 1xij h GLN 327 Cb 0.35 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 27.96 1xij h GLN 327 CO 0.03 0.45 0.21 1.49 -0.67 0.00 0.00 178.83 180.34 1xij h GLU 328 N 0.70 0.64 -0.73 1.46 4.81 -1.13 -2.30 114.58 118.02 1xij h GLU 328 Ca 0.49 -0.10 -0.03 0.00 -0.13 0.00 0.00 59.36 59.60 1xij h GLU 328 Cb 0.68 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.92 1xij h GLU 328 CO -0.35 0.55 0.35 0.00 -0.73 0.00 0.00 179.01 178.83 1xij h ALA 329 N 1.05 1.24 -0.48 2.92 0.00 -0.28 0.53 119.26 124.25 1xij h ALA 329 Ca 0.15 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1xij h ALA 329 Cb 0.13 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 1xij h ALA 329 CO -0.02 0.58 0.24 -0.07 0.00 0.00 0.00 179.25 179.99 1xij h LEU 330 N 1.04 0.62 -0.67 0.00 3.38 -0.63 -0.60 115.31 118.44 1xij h LEU 330 Ca 0.25 -0.11 -0.10 0.00 0.09 0.00 0.00 57.88 58.01 1xij h LEU 330 Cb 0.10 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 1xij h LEU 330 CO -0.03 0.56 -0.01 0.03 0.09 0.00 0.00 178.44 179.07 1xij h ARG 331 N 0.63 1.03 -0.83 1.13 3.08 -1.01 -1.52 114.38 116.89 1xij h ARG 331 Ca 0.17 -0.32 0.10 0.00 0.07 0.00 0.00 59.98 59.99 1xij h ARG 331 Cb 0.09 -0.09 -0.06 0.00 0.08 0.00 0.00 29.97 29.99 1xij h ARG 331 CO -0.02 1.01 0.54 0.00 -1.07 0.00 0.00 179.97 180.43 1xij h ALA 332 N 1.04 1.74 -0.02 0.04 0.00 -0.31 -1.54 119.26 120.21 1xij h ALA 332 Ca 0.17 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1xij h ALA 332 Cb 0.56 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1xij h ALA 332 CO 0.03 0.08 -0.00 0.43 0.00 0.00 0.00 179.25 179.79 1xij n SER 333 N -4.52 1.55 -1.81 0.00 7.64 -0.29 -4.77 113.62 111.43 1xij n SER 333 Ca 0.14 -1.52 -0.15 0.00 1.01 0.00 0.00 58.87 58.36 1xij n SER 333 Cb 0.34 0.00 0.01 0.00 -1.01 0.00 0.00 64.21 63.55 1xij n SER 333 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1xij n ARG 334 N 0.21 -1.98 0.13 1.43 3.00 -0.58 -4.91 116.66 113.96 1xij n ARG 334 Ca 0.19 0.66 0.05 0.00 -0.01 0.00 0.00 57.85 58.74 1xij n ARG 334 Cb 0.36 -4.93 0.51 0.00 0.00 0.00 0.00 32.46 28.41 1xij n ARG 334 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.63 177.56 1xij h LEU 335 N -0.37 0.22 -0.69 0.55 -0.00 -1.54 -1.43 115.31 112.06 1xij h LEU 335 Ca -0.35 -0.01 -0.00 0.00 -0.00 0.00 0.00 57.88 57.52 1xij h LEU 335 Cb 1.25 -0.06 -0.03 0.00 -0.00 0.00 0.00 40.66 41.82 1xij h LEU 335 CO 0.39 0.20 0.42 -2.24 -0.00 0.00 0.00 178.44 177.21 1xij h ASP 336 N 0.26 0.82 0.42 -0.43 2.03 -1.89 -2.98 116.42 114.65 1xij h ASP 336 Ca 0.07 -0.06 -0.10 0.00 -0.73 0.00 0.00 57.03 56.21 1xij h ASP 336 Cb 0.03 -0.21 -0.01 0.00 -0.83 0.00 0.00 39.33 38.31 1xij h ASP 336 CO -0.01 0.63 -0.47 -0.33 -1.03 0.00 0.00 179.24 178.03 1xij h GLU 337 N 0.94 0.06 -0.25 4.15 5.08 -1.67 -2.68 114.58 120.20 1xij h GLU 337 Ca 0.25 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.57 1xij h GLU 337 Cb -0.04 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 1xij h GLU 337 CO -0.05 0.52 0.13 1.25 -1.00 0.00 0.00 179.01 179.86 1xij h LEU 338 N 0.05 0.30 -0.01 1.33 5.85 -1.22 -2.00 115.31 119.61 1xij h LEU 338 Ca -0.00 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.70 1xij h LEU 338 Cb 0.85 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.80 1xij h LEU 338 CO 0.06 0.26 -0.01 0.00 -0.34 0.00 0.00 178.44 178.42 1xij n ALA 339 N -2.50 2.50 -2.51 1.25 0.00 -1.01 -4.81 120.51 113.42 1xij n ALA 339 Ca 0.01 -0.15 -0.35 0.00 0.00 0.00 0.00 53.44 52.95 1xij n ALA 339 Cb 0.11 -1.48 -0.06 0.00 0.00 0.00 0.00 19.45 18.02 1xij n ALA 339 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1xij s ARG 340 N -2.60 3.83 0.42 0.00 0.52 -0.75 -5.05 118.95 115.32 1xij s ARG 340 Ca 0.28 0.27 -0.25 0.00 -0.52 0.00 0.00 55.73 55.50 1xij s ARG 340 Cb 0.20 -2.99 -0.10 0.00 0.52 0.00 0.00 34.95 32.58 1xij s ARG 340 CO 0.47 0.54 1.22 -2.30 0.02 0.00 0.00 175.30 175.25 1xij n PRO 341 N 0.92 1.81 -0.07 3.54 -0.02 -1.26 -4.91 135.00 135.01 1xij n PRO 341 Ca -0.08 0.65 -0.11 0.00 -2.02 0.00 0.00 63.50 61.94 1xij n PRO 341 Cb 0.52 -2.32 0.03 0.00 -0.02 0.00 0.00 33.50 31.72 1xij n PRO 341 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 1xij h THR 342 N 1.97 1.29 -0.57 3.45 2.02 -1.94 -3.40 112.91 115.72 1xij h THR 342 Ca -0.47 -1.59 -0.31 0.00 0.77 0.00 0.00 66.41 64.80 1xij h THR 342 Cb 1.30 1.49 -0.21 0.00 -1.74 0.00 0.00 68.15 68.99 1xij h THR 342 CO 0.59 0.52 -0.66 0.00 0.37 0.00 0.00 175.52 176.34 1xij n ALA 343 N -2.53 -0.35 0.32 6.16 0.00 -1.26 -4.91 120.51 117.94 1xij n ALA 343 Ca -0.02 -1.95 0.15 0.00 0.00 0.00 0.00 53.44 51.62 1xij n ALA 343 Cb 0.54 -1.19 0.50 0.00 0.00 0.00 0.00 19.45 19.30 1xij n ALA 343 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1xij h ALA 344 N 4.02 1.00 0.00 0.00 0.00 -1.99 -1.60 119.26 120.69 1xij h ALA 344 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1xij h ALA 344 Cb 0.99 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.78 1xij h ALA 344 CO 0.36 0.00 0.00 0.38 0.00 0.00 0.00 179.25 179.99 1xij h ASP 345 N 0.00 0.00 -4.45 0.00 2.03 -1.95 -3.48 116.42 108.57 1xij h ASP 345 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1xij h ASP 345 Cb 0.63 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.13 1xij h ASP 345 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 179.24 178.82 1xij n GLY 346 N -0.63 -0.50 0.12 7.15 0.00 -0.60 -4.42 105.19 106.31 1xij n GLY 346 Ca -0.01 -1.76 -0.11 0.00 0.00 0.00 0.00 46.02 44.15 1xij n GLY 346 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1xij h LEU 347 N 0.00 0.28 -0.77 0.99 6.46 -1.94 -1.19 115.31 119.14 1xij h LEU 347 Ca 0.00 -0.19 -0.07 0.00 -0.12 0.00 0.00 57.88 57.51 1xij h LEU 347 Cb 0.00 -0.07 -0.03 0.00 -0.73 0.00 0.00 40.66 39.83 1xij h LEU 347 CO 0.00 0.39 0.17 -0.61 -0.62 0.00 0.00 178.44 177.77 1xij h GLN 348 N 0.16 1.10 -0.77 1.25 5.75 -1.99 0.35 115.11 120.95 1xij h GLN 348 Ca 0.07 -0.26 -0.04 0.00 -0.15 0.00 0.00 58.65 58.27 1xij h GLN 348 Cb 0.20 -0.15 -0.03 0.00 1.07 0.00 0.00 27.48 28.57 1xij h GLN 348 CO -0.00 0.97 0.32 0.00 -2.65 0.00 0.00 178.83 177.47 1xij h ALA 349 N 1.13 1.00 -0.25 3.38 0.00 -1.74 0.37 119.26 123.15 1xij h ALA 349 Ca 0.22 -0.18 0.05 0.00 0.00 0.00 0.00 54.91 54.99 1xij h ALA 349 Cb 0.36 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 17.81 1xij h ALA 349 CO 0.00 0.61 -0.02 1.25 0.00 0.00 0.00 179.25 181.08 1xij h LEU 350 N 1.11 -0.15 -1.37 0.00 5.85 -0.74 -1.82 115.31 118.19 1xij h LEU 350 Ca 0.26 0.06 -0.06 0.00 0.84 0.00 0.00 57.88 58.99 1xij h LEU 350 Cb 0.19 0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.33 1xij h LEU 350 CO -0.02 -0.04 -0.18 -0.07 -0.34 0.00 0.00 178.44 177.78 1xij h LEU 351 N 0.05 0.18 -0.25 2.25 3.38 -0.35 -2.76 115.31 117.81 1xij h LEU 351 Ca 0.12 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1xij h LEU 351 Cb 0.17 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.87 1xij h LEU 351 CO -0.22 0.38 -0.16 0.47 0.09 0.00 0.00 178.44 179.00 1xij n ASP 352 N -4.24 0.55 -4.55 -0.43 8.00 0.07 -4.79 116.55 111.15 1xij n ASP 352 Ca -0.01 -0.54 -0.41 0.00 0.71 0.00 0.00 54.79 54.54 1xij n ASP 352 Cb 0.30 -0.04 -0.03 0.00 -0.02 0.00 0.00 41.12 41.33 1xij n ASP 352 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1xij s ASP 353 N -2.56 6.22 0.55 -2.24 2.15 -0.72 -4.87 116.67 115.21 1xij s ASP 353 Ca 0.26 -0.36 0.31 0.00 0.43 0.00 0.00 52.55 53.18 1xij s ASP 353 Cb 0.20 -2.55 1.63 0.00 -0.30 0.00 0.00 42.92 41.89 1xij s ASP 353 CO 0.51 -1.76 2.13 0.03 -0.17 0.00 0.00 175.17 175.91 1xij h ARG 354 N 9.92 0.00 0.00 4.34 3.08 -1.87 -1.75 114.38 128.10 1xij h ARG 354 Ca -0.27 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.78 1xij h ARG 354 Cb 1.05 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.10 1xij h ARG 354 CO 1.26 0.08 0.00 -1.13 -1.07 0.00 0.00 179.97 179.10 1xij n SER 355 N -3.55 0.54 0.06 7.04 3.41 -1.26 0.89 113.62 120.74 1xij n SER 355 Ca -0.02 0.61 0.12 0.00 -0.26 0.00 0.00 58.87 59.32 1xij n SER 355 Cb 0.20 -0.73 0.12 0.00 -0.26 0.00 0.00 64.21 63.54 1xij n SER 355 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1xij h ALA 356 N 2.41 0.51 -0.29 7.33 0.00 -1.66 -3.34 119.26 124.23 1xij h ALA 356 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1xij h ALA 356 Cb 0.43 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1xij h ALA 356 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 179.25 179.59 1xij n PHE 357 N -2.14 -1.01 -0.23 0.00 7.35 -0.99 -4.80 117.46 115.64 1xij n PHE 357 Ca 0.03 0.00 0.02 0.00 -0.76 0.00 0.00 57.45 56.74 1xij n PHE 357 Cb 0.45 0.45 0.14 0.00 0.35 0.00 0.00 39.48 40.87 1xij n PHE 357 CO 0.00 0.00 0.00 0.93 -0.76 0.00 0.00 176.76 176.93 1xij h GLU 358 N 0.00 0.39 -0.14 -4.13 3.07 -1.72 -2.06 114.58 109.99 1xij h GLU 358 Ca 0.00 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.84 1xij h GLU 358 Cb 0.00 -0.09 0.00 0.00 -0.84 0.00 0.00 28.75 27.82 1xij h GLU 358 CO 0.00 0.26 0.00 0.39 -1.40 0.00 0.00 179.01 178.26 1xij n GLU 359 N -5.02 2.26 -2.50 2.33 1.02 0.26 -4.98 120.64 114.01 1xij n GLU 359 Ca 0.11 -2.61 -0.43 0.00 -0.02 0.00 0.00 57.16 54.22 1xij n GLU 359 Cb 0.34 -1.62 -0.02 0.00 -0.02 0.00 0.00 31.44 30.11 1xij n GLU 359 CO 0.00 0.00 0.00 0.12 1.18 0.00 0.00 177.13 178.43 1xij s PHE 360 N -2.63 3.13 -0.79 -0.32 5.36 -0.78 -4.81 117.98 117.15 1xij s PHE 360 Ca 0.34 1.23 -0.24 0.00 -0.96 0.00 0.00 56.93 57.30 1xij s PHE 360 Cb 0.28 -3.40 0.06 0.00 -0.34 0.00 0.00 43.02 39.62 1xij s PHE 360 CO 0.06 -1.20 1.18 0.34 -1.46 0.00 0.00 175.22 174.15 1xij s ASP 361 N 1.56 6.29 0.19 6.13 -1.08 -1.26 -4.88 116.67 123.63 1xij s ASP 361 Ca 0.53 -1.05 0.09 0.00 -0.52 0.00 0.00 52.55 51.60 1xij s ASP 361 Cb -0.21 -2.49 0.06 0.00 -1.46 0.00 0.00 42.92 38.82 1xij s ASP 361 CO 0.17 -1.53 1.44 -0.37 0.52 0.00 0.00 175.17 175.40 1xij h VAL 362 N 6.12 1.59 -0.23 1.11 -1.51 -1.96 -2.73 116.25 118.64 1xij h VAL 362 Ca -0.13 -2.79 -0.13 0.00 -1.23 0.00 0.00 66.70 62.42 1xij h VAL 362 Cb 1.05 2.51 -0.01 0.00 -2.13 0.00 0.00 31.29 32.70 1xij h VAL 362 CO 1.25 0.80 -0.39 0.44 -1.23 0.00 0.00 177.57 178.43 1xij h ASP 363 N 0.00 0.57 -0.24 4.19 3.32 -1.99 -0.17 116.42 122.11 1xij h ASP 363 Ca -0.01 -0.25 -0.13 0.00 0.02 0.00 0.00 57.03 56.66 1xij h ASP 363 Cb 1.44 -0.16 -0.00 0.00 0.22 0.00 0.00 39.33 40.83 1xij h ASP 363 CO 0.11 0.91 -0.37 0.00 -1.72 0.00 0.00 179.24 178.16 1xij h ALA 364 N 1.12 0.37 -0.23 3.45 0.00 -1.95 -2.31 119.26 119.73 1xij h ALA 364 Ca 0.04 -0.44 0.01 0.00 0.00 0.00 0.00 54.91 54.52 1xij h ALA 364 Cb 0.88 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.59 1xij h ALA 364 CO 0.08 0.45 0.13 0.00 0.00 0.00 0.00 179.25 179.91 1xij h ALA 365 N 0.65 0.28 -0.37 0.00 0.00 -1.43 -2.85 119.26 115.53 1xij h ALA 365 Ca 0.02 -0.00 0.08 0.00 0.00 0.00 0.00 54.91 55.01 1xij h ALA 365 Cb 0.96 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.67 1xij h ALA 365 CO 0.09 -0.27 0.26 0.00 0.00 0.00 0.00 179.25 179.32 1xij h ALA 366 N 1.10 2.15 0.00 0.00 0.00 -0.92 -2.17 119.26 119.42 1xij h ALA 366 Ca 0.09 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1xij h ALA 366 Cb -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1xij h ALA 366 CO -0.04 -0.24 0.00 0.00 0.00 0.00 0.00 179.25 178.96 1xij h ALA 367 N 1.81 1.00 -2.39 0.00 0.00 -1.17 -3.44 119.26 115.07 1xij h ALA 367 Ca 0.17 0.00 -0.54 0.00 0.00 0.00 0.00 54.91 54.54 1xij h ALA 367 Cb 0.49 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1xij h ALA 367 CO -0.02 0.00 0.70 1.03 0.00 0.00 0.00 179.25 180.96 1xij s ARG 368 N -3.18 4.35 0.57 0.00 0.52 -0.82 -5.00 118.95 115.39 1xij s ARG 368 Ca 0.09 1.81 -0.20 0.00 -0.52 0.00 0.00 55.73 56.91 1xij s ARG 368 Cb 0.10 -3.49 -0.04 0.00 0.52 0.00 0.00 34.95 32.04 1xij s ARG 368 CO 0.59 -0.43 1.22 0.20 0.02 0.00 0.00 175.30 176.90 1xij s GLY 369 N 1.47 2.76 0.21 -3.53 0.00 -1.26 -4.95 107.32 102.01 1xij s GLY 369 Ca 0.60 1.03 0.24 0.00 0.00 0.00 0.00 44.72 46.59 1xij s GLY 369 CO 0.26 1.44 1.47 -0.33 0.00 0.00 0.00 173.10 175.94 1xij h MET 370 N 1.13 0.00 -3.95 2.90 0.00 -1.94 -3.48 114.93 109.58 1xij h MET 370 Ca -0.50 0.00 -0.37 0.00 0.00 0.00 0.00 59.70 58.83 1xij h MET 370 Cb 1.29 0.00 -0.00 0.00 0.00 0.00 0.00 31.60 32.89 1xij h MET 370 CO 0.56 0.00 -0.51 0.00 0.00 0.00 0.00 176.91 176.97 1xij n ALA 371 N -1.91 -0.82 0.08 6.32 0.00 -1.26 -4.13 120.51 118.79 1xij n ALA 371 Ca 0.04 0.18 -0.07 0.00 0.00 0.00 0.00 53.44 53.58 1xij n ALA 371 Cb 0.47 -2.59 0.07 0.00 0.00 0.00 0.00 19.45 17.39 1xij n ALA 371 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 1xij h PHE 372 N -0.52 0.34 -0.40 0.00 0.04 -1.96 -2.93 116.94 111.52 1xij h PHE 372 Ca -0.45 -0.15 -0.13 0.00 2.80 0.00 0.00 57.97 60.04 1xij h PHE 372 Cb 1.32 -0.05 -0.01 0.00 2.20 0.00 0.00 35.95 39.41 1xij h PHE 372 CO 0.60 0.88 -0.29 0.93 -0.60 0.00 0.00 178.31 179.83 1xij h GLU 373 N 0.17 0.86 -0.25 1.51 4.39 -1.99 0.29 114.58 119.56 1xij h GLU 373 Ca -0.02 -0.39 -0.03 0.00 0.34 0.00 0.00 59.36 59.25 1xij h GLU 373 Cb 1.26 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.89 1xij h GLU 373 CO 0.11 1.03 0.03 -0.09 -1.16 0.00 0.00 179.01 178.93 1xij h ARG 374 N 0.73 0.43 -0.68 2.33 2.43 -1.97 -0.62 114.38 117.02 1xij h ARG 374 Ca 0.08 -0.12 0.06 0.00 -0.81 0.00 0.00 59.98 59.19 1xij h ARG 374 Cb 0.84 -0.05 -0.06 0.00 -0.42 0.00 0.00 29.97 30.29 1xij h ARG 374 CO 0.07 0.57 0.38 1.25 -1.51 0.00 0.00 179.97 180.73 1xij h LEU 375 N 0.23 0.55 -1.15 3.80 5.85 -1.32 -1.57 115.31 121.70 1xij h LEU 375 Ca 0.07 0.03 -0.09 0.00 0.84 0.00 0.00 57.88 58.74 1xij h LEU 375 Cb 0.36 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.31 1xij h LEU 375 CO 0.01 0.35 -0.41 -0.78 -0.34 0.00 0.00 178.44 177.26 1xij h ASP 376 N 0.69 0.02 0.49 1.25 3.58 -0.04 -1.91 116.42 120.49 1xij h ASP 376 Ca 0.31 -0.01 -0.19 0.00 0.42 0.00 0.00 57.03 57.56 1xij h ASP 376 Cb 0.21 -0.01 -0.01 0.00 1.72 0.00 0.00 39.33 41.24 1xij h ASP 376 CO -0.19 0.43 -0.83 -0.61 -2.88 0.00 0.00 179.24 175.16 1xij h GLN 377 N 0.02 0.25 -0.64 0.28 5.75 -0.65 -0.43 115.11 119.68 1xij h GLN 377 Ca -0.00 -0.24 0.06 0.00 -0.15 0.00 0.00 58.65 58.32 1xij h GLN 377 Cb 0.74 0.06 -0.06 0.00 1.07 0.00 0.00 27.48 29.30 1xij h GLN 377 CO 0.05 0.94 0.33 -0.07 -2.65 0.00 0.00 178.83 177.44 1xij h LEU 378 N 0.15 0.47 -0.50 -2.39 3.38 -0.90 0.22 115.31 115.74 1xij h LEU 378 Ca -0.04 0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1xij h LEU 378 Cb 1.43 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 42.11 1xij h LEU 378 CO 0.13 0.30 0.31 0.00 0.09 0.00 0.00 178.44 179.28 1xij h ALA 379 N 1.35 0.63 -0.30 1.53 0.00 -1.09 -0.87 119.26 120.51 1xij h ALA 379 Ca 0.29 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 1xij h ALA 379 Cb 0.22 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1xij h ALA 379 CO -0.20 0.10 0.15 1.98 0.00 0.00 0.00 179.25 181.29 1xij h MET 380 N 0.67 0.43 -0.73 0.00 1.85 -0.64 -0.08 114.93 116.42 1xij h MET 380 Ca 0.18 -0.06 0.01 0.00 -0.61 0.00 0.00 59.70 59.22 1xij h MET 380 Cb -0.04 -0.08 -0.04 0.00 0.43 0.00 0.00 31.60 31.88 1xij h MET 380 CO -0.04 0.39 0.48 -0.44 -0.40 0.00 0.00 176.91 176.91 1xij h ASP 381 N 0.36 0.83 -0.02 1.39 3.32 -0.81 -1.30 116.42 120.19 1xij h ASP 381 Ca 0.10 -0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.13 1xij h ASP 381 Cb 0.10 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 39.44 1xij h ASP 381 CO -0.01 0.60 0.01 0.45 -1.72 0.00 0.00 179.24 178.56 1xij h HIS 382 N 0.98 0.04 -0.81 4.55 3.86 -0.99 0.23 115.15 123.01 1xij h HIS 382 Ca 0.27 -0.00 0.14 0.00 -1.16 0.00 0.00 60.37 59.62 1xij h HIS 382 Cb -0.10 -0.01 -0.09 0.00 1.06 0.00 0.00 27.41 28.27 1xij h HIS 382 CO -0.02 0.22 0.39 1.25 0.86 0.00 0.00 177.93 180.63 1xij h LEU 383 N -0.16 0.45 -0.23 2.43 5.85 -0.66 -2.54 115.31 120.44 1xij h LEU 383 Ca 0.01 0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.82 1xij h LEU 383 Cb 0.21 0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.27 1xij h LEU 383 CO -0.00 0.19 -0.28 0.18 -0.34 0.00 0.00 178.44 178.19 1xij n LEU 384 N -4.91 0.65 -1.01 2.25 4.77 -0.52 -4.92 117.00 113.31 1xij n LEU 384 Ca 0.16 -0.05 -0.06 0.00 -0.03 0.00 0.00 56.01 56.02 1xij n LEU 384 Cb 0.41 -0.21 0.01 0.00 -2.33 0.00 0.00 43.42 41.31 1xij n LEU 384 CO 0.21 0.13 -0.01 0.61 -1.33 0.00 0.00 177.39 177.00 1xij n GLY 385 N 1.39 0.31 1.38 -0.72 0.00 -0.29 -4.94 105.19 102.32 1xij n GLY 385 Ca 0.10 -0.53 -0.10 0.00 0.00 0.00 0.00 46.02 45.48 1xij n GLY 385 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xij n ALA 386 N -2.18 4.49 1.82 4.61 0.00 0.65 -5.03 120.51 124.86 1xij n ALA 386 Ca -0.04 -3.50 0.15 0.00 0.00 0.00 0.00 53.44 50.05 1xij n ALA 386 Cb 0.54 -0.48 0.86 0.00 0.00 0.00 0.00 19.45 20.37 1xij n ALA 386 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04