#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vxh s ILE 9 N 0.00 0.02 -0.17 3.15 1.01 -1.26 -4.99 121.20 118.96 2vxh s ILE 9 Ca 0.00 0.21 -0.01 0.00 0.00 0.00 0.00 60.65 60.85 2vxh s ILE 9 Cb 0.00 -0.17 -0.01 0.00 0.01 0.00 0.00 42.46 42.29 2vxh s ILE 9 CO 0.00 0.13 -0.11 -1.61 0.00 0.00 0.00 174.94 173.36 2vxh s GLU 10 N 1.31 3.32 0.18 2.79 0.41 -1.26 -4.99 118.70 120.47 2vxh s GLU 10 Ca -0.06 -0.68 -0.20 0.00 -0.41 0.00 0.00 54.97 53.61 2vxh s GLU 10 Cb -0.13 -2.77 0.11 0.00 -1.78 0.00 0.00 34.13 29.55 2vxh s GLU 10 CO -0.03 -0.01 1.60 -0.09 -0.49 0.00 0.00 175.26 176.24 2vxh h ARG 11 N 7.45 -0.17 0.00 1.61 2.43 -2.00 -0.12 114.38 123.58 2vxh h ARG 11 Ca -0.35 0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 58.81 2vxh h ARG 11 Cb 1.18 0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 30.77 2vxh h ARG 11 CO 0.59 -0.11 -0.08 0.78 -1.51 0.00 0.00 179.97 179.63 2vxh h GLY 12 N -0.18 0.00 0.00 2.80 0.00 -1.98 -2.64 103.07 101.07 2vxh h GLY 12 Ca 0.21 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.50 2vxh h GLY 12 CO -0.58 0.00 -0.44 -0.84 0.00 0.00 0.00 176.54 174.68 2vxh h THR 13 N 0.00 0.29 -0.32 4.70 2.02 -1.65 -3.37 112.91 114.59 2vxh h THR 13 Ca -0.00 -1.30 -0.00 0.00 0.77 0.00 0.00 66.41 65.88 2vxh h THR 13 Cb 0.31 0.63 -0.02 0.00 -1.74 0.00 0.00 68.15 67.33 2vxh h THR 13 CO 0.01 0.10 0.18 -0.29 0.37 0.00 0.00 175.52 175.89 2vxh h ILE 14 N -1.00 1.10 0.00 3.11 2.10 -1.07 -1.29 117.51 120.45 2vxh h ILE 14 Ca -0.05 -0.23 0.00 0.00 1.08 0.00 0.00 64.86 65.66 2vxh h ILE 14 Cb 0.53 0.66 0.00 0.00 -1.09 0.00 0.00 36.82 36.92 2vxh h ILE 14 CO -0.03 0.10 0.00 0.18 -1.08 0.00 0.00 178.15 177.32 2vxh n LEU 15 N -4.46 0.00 -0.01 2.19 4.77 -1.00 -3.30 117.00 115.19 2vxh n LEU 15 Ca 0.02 0.05 0.00 0.00 -0.03 0.00 0.00 56.01 56.05 2vxh n LEU 15 Cb 0.09 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.12 2vxh n LEU 15 CO 0.35 -0.01 0.24 0.41 -1.33 0.00 0.00 177.39 177.05 2vxh n THR 16 N -1.05 0.00 -4.22 -5.08 -1.04 -0.49 -5.06 114.28 97.33 2vxh n THR 16 Ca 0.17 -0.50 -0.29 0.00 -2.04 0.00 0.00 64.05 61.39 2vxh n THR 16 Cb 0.10 1.00 -0.10 0.00 -1.82 0.00 0.00 70.33 69.52 2vxh n THR 16 CO 0.00 0.00 0.00 -1.10 -0.64 0.00 0.00 175.07 173.33 2vxh s GLN 17 N -0.05 2.16 0.70 -2.82 -0.21 -1.18 -5.08 119.66 113.18 2vxh s GLN 17 Ca 0.00 -1.03 -0.11 0.00 0.02 0.00 0.00 55.36 54.24 2vxh s GLN 17 Cb 0.00 -2.31 0.01 0.00 1.00 0.00 0.00 33.01 31.71 2vxh s GLN 17 CO 0.00 0.50 1.06 -1.25 -2.12 0.00 0.00 175.29 173.49 2vxh s PRO 18 N -2.29 2.89 -0.05 2.91 0.04 -1.26 -4.17 135.00 133.07 2vxh s PRO 18 Ca 0.22 0.96 0.00 0.00 0.04 0.00 0.00 61.00 62.22 2vxh s PRO 18 Cb -0.11 -1.98 0.00 0.00 0.04 0.00 0.00 34.50 32.45 2vxh s PRO 18 CO 0.14 -1.14 0.00 0.41 0.04 0.00 0.00 177.00 176.46 2vxh n GLY 19 N -1.95 0.46 3.77 0.56 0.00 0.23 -4.93 105.19 103.32 2vxh n GLY 19 Ca 0.08 -0.64 -0.36 0.00 0.00 0.00 0.00 46.02 45.10 2vxh n GLY 19 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2vxh s VAL 20 N -2.00 5.40 0.02 1.61 1.01 -1.25 -4.81 120.40 120.38 2vxh s VAL 20 Ca 0.00 0.18 -0.20 0.00 0.00 0.00 0.00 61.98 61.97 2vxh s VAL 20 Cb 0.00 -3.43 -0.06 0.00 0.00 0.00 0.00 36.38 32.89 2vxh s VAL 20 CO 0.00 0.50 0.57 -0.36 0.00 0.00 0.00 175.10 175.81 2vxh s PHE 21 N -0.08 3.72 -0.15 5.22 0.08 0.34 -0.18 117.98 126.93 2vxh s PHE 21 Ca 0.10 1.20 -0.01 0.00 0.12 0.00 0.00 56.93 58.34 2vxh s PHE 21 Cb -0.11 -2.55 -0.01 0.00 -0.57 0.00 0.00 43.02 39.78 2vxh s PHE 21 CO -0.00 0.45 -0.12 0.20 -0.10 0.00 0.00 175.22 175.64 2vxh s GLY 22 N -0.54 1.53 -0.23 4.36 0.00 0.14 -1.61 107.32 110.97 2vxh s GLY 22 Ca 0.30 -0.98 -0.00 0.00 0.00 0.00 0.00 44.72 44.03 2vxh s GLY 22 CO 0.17 -0.03 -0.11 0.14 0.00 0.00 0.00 173.10 173.28 2vxh s VAL 23 N 0.67 2.56 -0.22 1.40 1.01 0.07 -1.71 120.40 124.18 2vxh s VAL 23 Ca -0.06 -1.03 -0.05 0.00 0.00 0.00 0.00 61.98 60.83 2vxh s VAL 23 Cb -0.15 -2.25 -0.02 0.00 0.00 0.00 0.00 36.38 33.96 2vxh s VAL 23 CO 0.02 0.30 0.01 -0.36 0.00 0.00 0.00 175.10 175.07 2vxh s PHE 24 N 1.30 3.04 -0.10 5.22 0.08 0.17 -0.91 117.98 126.78 2vxh s PHE 24 Ca 0.01 -0.52 -0.00 0.00 0.12 0.00 0.00 56.93 56.54 2vxh s PHE 24 Cb -0.16 -2.12 0.02 0.00 -0.57 0.00 0.00 43.02 40.19 2vxh s PHE 24 CO -0.07 -0.31 -0.06 0.99 -0.10 0.00 0.00 175.22 175.66 2vxh s THR 25 N 1.22 0.88 -0.20 0.64 2.01 -0.94 0.19 115.64 119.44 2vxh s THR 25 Ca 0.03 -0.21 -0.11 0.00 0.31 0.00 0.00 61.69 61.71 2vxh s THR 25 Cb -0.15 -0.92 -0.05 0.00 0.01 0.00 0.00 72.50 71.40 2vxh s THR 25 CO 0.01 0.34 0.18 -0.04 -0.69 0.00 0.00 174.62 174.42 2vxh s MET 26 N 1.63 4.19 0.06 4.92 -1.94 0.05 -1.37 119.30 126.84 2vxh s MET 26 Ca 0.02 -0.14 0.09 0.00 -1.71 0.00 0.00 55.69 53.96 2vxh s MET 26 Cb -0.13 -3.44 -0.03 0.00 2.01 0.00 0.00 34.83 33.24 2vxh s MET 26 CO -0.06 0.24 -0.23 -0.06 -0.01 0.00 0.00 175.02 174.90 2vxh s PHE 27 N 0.50 2.41 -0.13 -0.03 0.08 0.30 -0.27 117.98 120.83 2vxh s PHE 27 Ca 0.10 -0.35 0.03 0.00 0.12 0.00 0.00 56.93 56.83 2vxh s PHE 27 Cb -0.12 -1.39 0.01 0.00 -0.57 0.00 0.00 43.02 40.95 2vxh s PHE 27 CO 0.00 0.22 -0.23 0.21 -0.10 0.00 0.00 175.22 175.32 2vxh s LYS 28 N -1.49 3.03 0.24 0.44 2.47 -0.33 0.22 119.74 124.32 2vxh s LYS 28 Ca 0.13 -0.86 -0.31 0.00 -1.56 0.00 0.00 55.97 53.38 2vxh s LYS 28 Cb -0.10 -2.39 -0.11 0.00 -1.46 0.00 0.00 37.83 33.77 2vxh s LYS 28 CO 0.04 0.05 1.55 -0.51 0.16 0.00 0.00 175.35 176.64 2vxh s LEU 29 N 0.65 4.37 0.55 5.43 1.43 -1.26 -0.57 118.68 129.28 2vxh s LEU 29 Ca -0.11 2.77 -0.19 0.00 -1.03 0.00 0.00 54.13 55.57 2vxh s LEU 29 Cb -0.16 -3.62 -0.06 0.00 0.03 0.00 0.00 46.19 42.38 2vxh s LEU 29 CO 0.02 -0.83 1.10 -0.13 0.23 0.00 0.00 176.35 176.74 2vxh s ARG 30 N 0.10 3.40 0.53 1.70 0.52 0.25 -4.85 118.95 120.59 2vxh s ARG 30 Ca 0.65 1.48 0.25 0.00 -0.52 0.00 0.00 55.73 57.58 2vxh s ARG 30 Cb -0.45 -2.02 1.39 0.00 0.52 0.00 0.00 34.95 34.38 2vxh s ARG 30 CO 0.41 -0.79 2.00 -1.35 0.02 0.00 0.00 175.30 175.59 2vxh h PRO 31 N 1.07 0.00 0.00 3.54 0.11 -1.94 -1.86 132.00 132.92 2vxh h PRO 31 Ca -0.49 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2vxh h PRO 31 Cb 1.25 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 2vxh h PRO 31 CO 0.57 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.96 2vxh n ASP 32 N -4.39 0.00 -0.19 -2.05 5.68 -1.26 -3.21 116.55 111.13 2vxh n ASP 32 Ca 0.09 -0.60 -0.05 0.00 -0.50 0.00 0.00 54.79 53.73 2vxh n ASP 32 Cb 0.58 -0.06 0.12 0.00 -1.14 0.00 0.00 41.12 40.62 2vxh n ASP 32 CO 0.00 0.00 0.00 -0.25 -1.33 0.00 0.00 177.20 175.62 2vxh h TRP 33 N 0.00 1.03 -0.01 2.11 2.91 -1.60 -2.31 115.95 118.08 2vxh h TRP 33 Ca 0.00 -0.11 0.00 0.00 1.13 0.00 0.00 58.89 59.91 2vxh h TRP 33 Cb 0.04 -0.30 -0.00 0.00 -0.51 0.00 0.00 29.16 28.40 2vxh h TRP 33 CO 0.00 0.85 0.01 -0.91 -1.03 0.00 0.00 178.44 177.36 2vxh h ASN 34 N 0.94 0.00 0.65 2.65 2.35 -1.78 -2.48 115.58 117.92 2vxh h ASN 34 Ca 0.20 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.95 2vxh h ASN 34 Cb 0.34 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.71 2vxh h ASN 34 CO 0.00 0.00 -0.47 0.29 -1.65 0.00 0.00 177.43 175.60 2vxh n LYS 35 N -3.70 0.08 -2.01 0.81 5.02 -0.88 -4.86 118.16 112.61 2vxh n LYS 35 Ca -0.03 0.02 -0.42 0.00 -2.02 0.00 0.00 58.31 55.87 2vxh n LYS 35 Cb 0.09 -1.55 -0.03 0.00 -0.02 0.00 0.00 35.03 33.52 2vxh n LYS 35 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2vxh s VAL 36 N -3.04 2.76 0.22 -0.18 1.01 -0.94 -4.93 120.40 115.30 2vxh s VAL 36 Ca 0.10 0.59 -0.31 0.00 0.00 0.00 0.00 61.98 62.36 2vxh s VAL 36 Cb 0.17 -3.38 -0.15 0.00 0.00 0.00 0.00 36.38 33.02 2vxh s VAL 36 CO 0.69 0.07 1.06 -2.65 0.00 0.00 0.00 175.10 174.26 2vxh n PRO 37 N 3.19 1.14 -0.27 2.72 -0.02 -1.26 -4.72 135.00 135.78 2vxh n PRO 37 Ca 0.10 0.40 0.14 0.00 -2.02 0.00 0.00 63.50 62.13 2vxh n PRO 37 Cb 0.40 -1.82 0.41 0.00 -0.02 0.00 0.00 33.50 32.47 2vxh n PRO 37 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2vxh h ALA 38 N 2.69 1.92 -0.09 3.55 0.00 -1.93 -0.53 119.26 124.86 2vxh h ALA 38 Ca -0.41 0.02 -0.16 0.00 0.00 0.00 0.00 54.91 54.36 2vxh h ALA 38 Cb 1.35 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.04 2vxh h ALA 38 CO 0.66 -0.19 -0.64 0.52 0.00 0.00 0.00 179.25 179.60 2vxh h MET 39 N 0.62 0.35 -0.43 0.00 2.86 -1.98 -0.24 114.93 116.11 2vxh h MET 39 Ca 0.47 -0.25 -0.11 0.00 -2.06 0.00 0.00 59.70 57.75 2vxh h MET 39 Cb 0.86 0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.55 2vxh h MET 39 CO -0.22 0.88 -0.14 1.49 1.06 0.00 0.00 176.91 179.97 2vxh h GLU 40 N 0.25 0.85 -0.78 1.72 4.81 -1.51 -2.28 114.58 117.66 2vxh h GLU 40 Ca -0.01 -0.35 -0.05 0.00 -0.13 0.00 0.00 59.36 58.82 2vxh h GLU 40 Cb 1.18 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 30.49 2vxh h GLU 40 CO 0.11 0.98 0.30 0.00 -0.73 0.00 0.00 179.01 179.67 2vxh h ARG 41 N 0.68 1.17 0.00 1.92 3.08 -1.09 -2.89 114.38 117.25 2vxh h ARG 41 Ca 0.10 -0.22 0.00 0.00 0.07 0.00 0.00 59.98 59.93 2vxh h ARG 41 Cb 0.69 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 30.56 2vxh h ARG 41 CO 0.05 0.96 0.00 0.87 -1.07 0.00 0.00 179.97 180.78 2vxh h LYS 42 N 1.13 0.00 -0.00 0.04 1.79 -0.92 -2.52 116.57 116.09 2vxh h LYS 42 Ca 0.26 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.73 2vxh h LYS 42 Cb 0.23 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.88 2vxh h LYS 42 CO -0.02 0.00 -0.27 0.41 -1.08 0.00 0.00 179.45 178.49 2vxh n GLY 43 N 0.08 -0.92 0.34 3.86 0.00 -0.87 -4.37 105.19 103.31 2vxh n GLY 43 Ca 0.01 -0.34 -0.04 0.00 0.00 0.00 0.00 46.02 45.65 2vxh n GLY 43 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vxh h ALA 44 N 3.44 1.17 -0.40 4.61 0.00 -1.35 -2.72 119.26 124.00 2vxh h ALA 44 Ca 0.00 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 2vxh h ALA 44 Cb 0.47 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 2vxh h ALA 44 CO 0.00 0.61 0.21 0.00 0.00 0.00 0.00 179.25 180.08 2vxh h ALA 45 N 1.28 0.52 -0.38 0.00 0.00 -1.77 -2.18 119.26 116.73 2vxh h ALA 45 Ca 0.25 -0.09 -0.11 0.00 0.00 0.00 0.00 54.91 54.96 2vxh h ALA 45 Cb 0.16 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2vxh h ALA 45 CO -0.03 0.05 -0.22 1.49 0.00 0.00 0.00 179.25 180.55 2vxh h GLU 46 N 0.52 0.74 -0.54 0.00 4.57 -1.82 -0.81 114.58 117.25 2vxh h GLU 46 Ca 0.14 -0.29 0.06 0.00 -1.18 0.00 0.00 59.36 58.09 2vxh h GLU 46 Cb 0.07 -0.04 -0.05 0.00 -0.16 0.00 0.00 28.75 28.57 2vxh h GLU 46 CO -0.02 0.89 0.24 1.49 -1.18 0.00 0.00 179.01 180.43 2vxh h GLU 47 N 0.65 0.44 -0.33 1.92 4.81 -1.28 0.27 114.58 121.07 2vxh h GLU 47 Ca 0.09 -0.03 -0.15 0.00 -0.13 0.00 0.00 59.36 59.14 2vxh h GLU 47 Cb 0.71 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 29.99 2vxh h GLU 47 CO 0.05 0.29 -0.38 0.28 -0.73 0.00 0.00 179.01 178.52 2vxh h VAL 48 N 0.45 1.28 -0.53 0.32 2.07 -1.10 -1.74 116.25 117.01 2vxh h VAL 48 Ca 0.25 -1.56 0.04 0.00 0.82 0.00 0.00 66.70 66.26 2vxh h VAL 48 Cb 0.23 1.51 -0.04 0.00 -1.52 0.00 0.00 31.29 31.46 2vxh h VAL 48 CO -0.22 0.51 0.28 0.50 0.02 0.00 0.00 177.57 178.67 2vxh h LYS 49 N 0.63 0.53 -0.71 1.57 3.64 -0.82 -1.32 116.57 120.09 2vxh h LYS 49 Ca 0.05 -0.03 -0.07 0.00 -1.27 0.00 0.00 60.65 59.32 2vxh h LYS 49 Cb 0.97 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 32.65 2vxh h LYS 49 CO 0.09 0.35 0.16 0.87 -2.27 0.00 0.00 179.45 178.65 2vxh h LYS 50 N 0.54 1.14 -0.81 1.90 1.57 -0.85 -1.91 116.57 118.15 2vxh h LYS 50 Ca 0.23 -0.28 -0.03 0.00 -1.87 0.00 0.00 60.65 58.70 2vxh h LYS 50 Cb 0.12 -0.15 -0.04 0.00 0.08 0.00 0.00 32.23 32.25 2vxh h LYS 50 CO -0.15 1.01 0.38 1.25 -0.57 0.00 0.00 179.45 181.37 2vxh h LEU 51 N 1.07 1.06 -0.54 2.94 5.85 -0.90 -0.04 115.31 124.75 2vxh h LEU 51 Ca 0.22 -0.14 -0.08 0.00 0.84 0.00 0.00 57.88 58.73 2vxh h LEU 51 Cb 0.39 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.12 2vxh h LEU 51 CO 0.00 0.90 0.05 0.40 -0.34 0.00 0.00 178.44 179.45 2vxh h ILE 52 N 1.15 1.26 -0.17 4.05 2.04 -1.07 -2.45 117.51 122.32 2vxh h ILE 52 Ca 0.28 -1.03 -0.01 0.00 1.00 0.00 0.00 64.86 65.10 2vxh h ILE 52 Cb 0.12 0.86 -0.01 0.00 -0.74 0.00 0.00 36.82 37.06 2vxh h ILE 52 CO -0.03 0.37 0.08 -0.08 0.00 0.00 0.00 178.15 178.49 2vxh h GLU 53 N 0.81 0.24 -0.76 2.37 4.81 -1.19 -1.86 114.58 119.01 2vxh h GLU 53 Ca 0.16 -0.03 0.16 0.00 -0.13 0.00 0.00 59.36 59.52 2vxh h GLU 53 Cb 0.47 -0.04 -0.05 0.00 0.63 0.00 0.00 28.75 29.76 2vxh h GLU 53 CO 0.02 0.26 0.51 -0.22 -0.73 0.00 0.00 179.01 178.85 2vxh h LYS 54 N 0.15 0.34 -0.52 1.92 3.64 -0.88 -1.82 116.57 119.40 2vxh h LYS 54 Ca 0.06 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.42 2vxh h LYS 54 Cb 0.10 -0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 31.84 2vxh h LYS 54 CO -0.01 0.23 0.00 0.72 -2.27 0.00 0.00 179.45 178.12 2vxh n HIS 55 N -4.46 1.88 -0.34 1.91 8.25 -0.94 -4.67 115.22 116.86 2vxh n HIS 55 Ca 0.15 -0.76 0.20 0.00 -0.26 0.00 0.00 57.72 57.05 2vxh n HIS 55 Cb 0.58 -0.48 0.43 0.00 1.12 0.00 0.00 29.99 31.65 2vxh n HIS 55 CO 0.00 0.00 0.00 0.87 0.64 0.00 0.00 176.34 177.85 2vxh h LYS 56 N 3.59 0.47 -0.01 -0.41 1.57 -0.50 -1.13 116.57 120.14 2vxh h LYS 56 Ca 0.00 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2vxh h LYS 56 Cb 1.89 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 34.10 2vxh h LYS 56 CO 0.45 0.31 -0.35 -0.25 -0.57 0.00 0.00 179.45 179.04 2vxh n ASP 57 N -4.85 1.52 -0.12 0.86 8.00 -1.26 -4.34 116.55 116.36 2vxh n ASP 57 Ca 0.28 -1.21 -0.21 0.00 0.71 0.00 0.00 54.79 54.35 2vxh n ASP 57 Cb 0.83 0.29 -0.10 0.00 -0.02 0.00 0.00 41.12 42.13 2vxh n ASP 57 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2vxh n ASN 58 N -0.32 1.96 -3.94 -2.24 3.02 -0.51 -3.06 115.26 110.18 2vxh n ASN 58 Ca 0.11 0.10 -0.08 0.00 -0.03 0.00 0.00 54.58 54.68 2vxh n ASN 58 Cb 0.41 -0.55 -0.09 0.00 -0.61 0.00 0.00 39.78 38.94 2vxh n ASN 58 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 2vxh s VAL 59 N -2.45 0.16 -0.11 2.41 -7.23 -0.72 -4.62 120.40 107.83 2vxh s VAL 59 Ca -0.33 -1.34 -0.14 0.00 -1.81 0.00 0.00 61.98 58.37 2vxh s VAL 59 Cb 0.11 -1.28 -0.05 0.00 0.56 0.00 0.00 36.38 35.72 2vxh s VAL 59 CO 0.48 -0.74 0.32 -0.22 -0.31 0.00 0.00 175.10 174.63 2vxh s LEU 60 N -2.69 4.32 -0.11 1.32 2.96 0.12 -4.55 118.68 120.04 2vxh s LEU 60 Ca 0.03 0.65 0.03 0.00 -0.22 0.00 0.00 54.13 54.62 2vxh s LEU 60 Cb 0.04 -2.43 0.00 0.00 0.50 0.00 0.00 46.19 44.31 2vxh s LEU 60 CO -0.09 0.18 -0.23 -0.69 -1.32 0.00 0.00 176.35 174.20 2vxh s VAL 61 N -0.06 2.12 -0.06 1.68 1.01 -1.26 -1.39 120.40 122.45 2vxh s VAL 61 Ca 0.19 -0.99 0.05 0.00 0.00 0.00 0.00 61.98 61.24 2vxh s VAL 61 Cb -0.14 -1.82 -0.01 0.00 0.00 0.00 0.00 36.38 34.41 2vxh s VAL 61 CO 0.07 0.55 -0.23 -1.81 0.00 0.00 0.00 175.10 173.68 2vxh s ASP 62 N 0.49 2.86 -0.05 3.32 1.01 -0.36 -4.99 116.67 118.96 2vxh s ASP 62 Ca -0.15 -0.48 0.03 0.00 0.71 0.00 0.00 52.55 52.66 2vxh s ASP 62 Cb -0.17 -0.84 0.00 0.00 1.01 0.00 0.00 42.92 42.92 2vxh s ASP 62 CO 0.05 0.21 -0.14 -0.22 0.21 0.00 0.00 175.17 175.29 2vxh s LEU 63 N -0.06 1.80 0.08 1.23 2.96 -1.26 -0.75 118.68 122.68 2vxh s LEU 63 Ca -0.05 -0.30 0.08 0.00 -0.22 0.00 0.00 54.13 53.63 2vxh s LEU 63 Cb -0.14 -0.84 -0.03 0.00 0.50 0.00 0.00 46.19 45.69 2vxh s LEU 63 CO 0.04 0.09 -0.20 -0.31 -1.32 0.00 0.00 176.35 174.65 2vxh s TYR 64 N 0.29 1.71 -0.27 5.38 2.02 -0.08 -4.18 117.35 122.23 2vxh s TYR 64 Ca -0.08 -0.41 -0.11 0.00 -0.37 0.00 0.00 57.07 56.11 2vxh s TYR 64 Cb -0.12 -0.97 -0.05 0.00 -0.40 0.00 0.00 41.96 40.42 2vxh s TYR 64 CO 0.02 0.16 0.17 -1.17 -1.57 0.00 0.00 175.55 173.17 2vxh s LEU 65 N -1.67 4.02 -0.00 -1.29 2.96 -0.67 -1.82 118.68 120.20 2vxh s LEU 65 Ca 0.06 0.02 0.05 0.00 -0.22 0.00 0.00 54.13 54.04 2vxh s LEU 65 Cb -0.10 -2.11 -0.07 0.00 0.50 0.00 0.00 46.19 44.42 2vxh s LEU 65 CO 0.03 -0.01 0.18 0.35 -1.32 0.00 0.00 176.35 175.58 2vxh n THR 66 N 4.80 0.00 -1.68 3.68 -2.24 -0.28 -1.03 114.28 117.54 2vxh n THR 66 Ca -0.14 -0.27 -0.45 0.00 -2.27 0.00 0.00 64.05 60.92 2vxh n THR 66 Cb 0.52 0.75 -0.03 0.00 -2.10 0.00 0.00 70.33 69.47 2vxh n THR 66 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 2vxh n ARG 67 N -1.35 2.07 0.00 -0.78 0.63 -0.24 -1.10 116.66 115.89 2vxh n ARG 67 Ca 0.00 0.74 0.00 0.00 -0.92 0.00 0.00 57.85 57.67 2vxh n ARG 67 Cb 0.11 -2.40 0.00 0.00 0.45 0.00 0.00 32.46 30.61 2vxh n ARG 67 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2vxh n GLY 68 N 2.16 2.73 0.00 5.14 0.00 -1.26 -4.77 105.19 109.19 2vxh n GLY 68 Ca 0.11 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.14 2vxh n GLY 68 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2vxh n LEU 69 N 0.00 0.00 -4.10 0.99 4.77 -0.26 -5.05 117.00 113.35 2vxh n LEU 69 Ca 0.00 -0.03 -0.23 0.00 -0.03 0.00 0.00 56.01 55.72 2vxh n LEU 69 Cb 0.00 0.00 -0.15 0.00 -2.33 0.00 0.00 43.42 40.94 2vxh n LEU 69 CO 0.00 0.00 -0.48 -1.61 -1.33 0.00 0.00 177.39 173.97 2vxh s GLU 70 N -2.02 1.27 0.14 3.23 0.41 -0.47 -4.93 118.70 116.34 2vxh s GLU 70 Ca -0.00 -0.51 -0.12 0.00 -0.41 0.00 0.00 54.97 53.93 2vxh s GLU 70 Cb 0.01 -1.19 -0.02 0.00 -1.78 0.00 0.00 34.13 31.15 2vxh s GLU 70 CO 0.05 0.27 1.52 1.15 -0.49 0.00 0.00 175.26 177.76 2vxh h THR 71 N 4.96 1.28 -0.02 3.63 2.02 -1.97 -3.37 112.91 119.45 2vxh h THR 71 Ca -0.34 -1.34 0.00 0.00 0.77 0.00 0.00 66.41 65.50 2vxh h THR 71 Cb 1.16 1.22 0.00 0.00 -1.74 0.00 0.00 68.15 68.79 2vxh h THR 71 CO 0.49 0.45 -0.21 0.59 0.37 0.00 0.00 175.52 177.21 2vxh n ASN 72 N -4.20 1.98 -3.77 4.18 5.03 -1.26 -4.93 115.26 112.29 2vxh n ASN 72 Ca -0.01 -1.51 -0.10 0.00 0.87 0.00 0.00 54.58 53.83 2vxh n ASN 72 Cb 0.44 0.19 -0.07 0.00 -1.02 0.00 0.00 39.78 39.31 2vxh n ASN 72 CO 0.00 0.00 0.00 -0.94 -1.83 0.00 0.00 177.26 174.49 2vxh s SER 73 N -2.27 -0.06 -0.08 6.41 1.04 -1.26 -4.52 113.70 112.97 2vxh s SER 73 Ca 0.26 -0.37 0.09 0.00 0.48 0.00 0.00 55.95 56.41 2vxh s SER 73 Cb 0.19 0.37 -0.12 0.00 0.10 0.00 0.00 66.02 66.56 2vxh s SER 73 CO 0.44 -0.69 0.07 0.47 0.98 0.00 0.00 173.24 174.51 2vxh n ASP 74 N 0.23 2.72 -3.46 7.02 8.00 0.13 -3.93 116.55 127.27 2vxh n ASP 74 Ca -0.17 0.00 -0.12 0.00 0.71 0.00 0.00 54.79 55.21 2vxh n ASP 74 Cb 0.61 0.88 -0.02 0.00 -0.02 0.00 0.00 41.12 42.57 2vxh n ASP 74 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 2vxh s PHE 75 N -2.32 -0.49 0.02 1.24 -0.71 -1.12 -1.08 117.98 113.52 2vxh s PHE 75 Ca -0.04 0.26 -0.07 0.00 -1.04 0.00 0.00 56.93 56.04 2vxh s PHE 75 Cb 0.03 0.53 -0.00 0.00 -1.21 0.00 0.00 43.02 42.37 2vxh s PHE 75 CO 0.39 -0.84 0.12 -0.59 -1.34 0.00 0.00 175.22 172.95 2vxh s PHE 76 N -3.76 0.10 -0.05 3.49 -0.71 -0.76 -0.54 117.98 115.76 2vxh s PHE 76 Ca 0.02 -0.29 -0.03 0.00 -1.04 0.00 0.00 56.93 55.59 2vxh s PHE 76 Cb -0.01 -0.08 -0.04 0.00 -1.21 0.00 0.00 43.02 41.68 2vxh s PHE 76 CO -0.12 -0.32 0.11 -0.06 -1.34 0.00 0.00 175.22 173.48 2vxh s PHE 77 N -1.91 3.42 -0.23 3.49 0.08 -0.47 -0.90 117.98 121.46 2vxh s PHE 77 Ca -0.11 0.33 -0.02 0.00 0.12 0.00 0.00 56.93 57.26 2vxh s PHE 77 Cb -0.05 -1.82 0.01 0.00 -0.57 0.00 0.00 43.02 40.59 2vxh s PHE 77 CO -0.01 0.62 -0.08 0.50 -0.10 0.00 0.00 175.22 176.15 2vxh s ARG 78 N -1.47 3.06 -0.20 0.44 3.52 0.07 -2.21 118.95 122.16 2vxh s ARG 78 Ca 0.20 -0.82 -0.06 0.00 -0.13 0.00 0.00 55.73 54.92 2vxh s ARG 78 Cb -0.12 -2.92 -0.03 0.00 -1.56 0.00 0.00 34.95 30.32 2vxh s ARG 78 CO 0.11 -0.29 0.03 0.42 -0.81 0.00 0.00 175.30 174.75 2vxh s ILE 79 N 1.38 4.26 -0.06 4.11 -1.09 -0.09 -1.22 121.20 128.49 2vxh s ILE 79 Ca 0.03 -0.21 0.00 0.00 -2.23 0.00 0.00 60.65 58.25 2vxh s ILE 79 Cb -0.15 -2.94 -0.03 0.00 -1.58 0.00 0.00 42.46 37.76 2vxh s ILE 79 CO -0.06 0.42 -0.04 0.20 -1.23 0.00 0.00 174.94 174.24 2vxh s ASN 80 N 0.89 4.88 -0.07 3.58 -0.87 -0.48 -0.75 114.94 122.12 2vxh s ASN 80 Ca 0.02 0.03 -0.30 0.00 -1.57 0.00 0.00 52.86 51.04 2vxh s ASN 80 Cb -0.14 -1.27 0.07 0.00 -0.02 0.00 0.00 41.25 39.88 2vxh s ASN 80 CO 0.02 0.36 0.67 0.00 -2.57 0.00 0.00 177.10 175.57 2vxh s ALA 81 N -0.87 -1.73 0.28 0.60 0.00 -0.64 -0.70 121.76 118.70 2vxh s ALA 81 Ca 0.14 1.36 0.11 0.00 0.00 0.00 0.00 51.96 53.56 2vxh s ALA 81 Cb -0.11 -0.13 0.42 0.00 0.00 0.00 0.00 23.12 23.30 2vxh s ALA 81 CO 0.03 -0.36 1.65 1.88 0.00 0.00 0.00 175.76 178.95 2vxh h TYR 82 N 3.27 0.00 -3.60 0.00 0.05 -1.87 0.98 116.97 115.80 2vxh h TYR 82 Ca -0.27 0.00 -0.67 0.00 0.05 0.00 0.00 58.73 57.83 2vxh h TYR 82 Cb 1.14 0.00 -0.34 0.00 1.01 0.00 0.00 36.73 38.54 2vxh h TYR 82 CO 0.39 0.57 -0.78 -0.51 -1.05 0.00 0.00 178.16 176.78 2vxh s ASP 83 N -6.83 4.23 0.30 3.88 1.01 -1.26 -4.76 116.67 113.24 2vxh s ASP 83 Ca -0.01 -1.08 0.02 0.00 0.71 0.00 0.00 52.55 52.18 2vxh s ASP 83 Cb 0.13 -1.59 0.57 0.00 1.01 0.00 0.00 42.92 43.03 2vxh s ASP 83 CO 0.75 -0.15 1.88 0.25 0.21 0.00 0.00 175.17 178.12 2vxh h LEU 84 N 7.91 0.89 -1.80 1.23 5.85 -1.96 -1.31 115.31 126.12 2vxh h LEU 84 Ca -0.28 0.02 0.08 0.00 0.84 0.00 0.00 57.88 58.54 2vxh h LEU 84 Cb 1.08 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.93 2vxh h LEU 84 CO 0.54 0.52 0.29 0.00 -0.34 0.00 0.00 178.44 179.45 2vxh h ALA 85 N 1.53 2.08 -0.17 1.25 0.00 -1.98 -0.49 119.26 121.48 2vxh h ALA 85 Ca 0.44 -0.01 -0.20 0.00 0.00 0.00 0.00 54.91 55.14 2vxh h ALA 85 Cb 0.37 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2vxh h ALA 85 CO -0.19 -0.18 -0.68 0.87 0.00 0.00 0.00 179.25 179.07 2vxh h LYS 86 N 0.24 0.70 -0.45 0.00 1.57 -1.60 -1.19 116.57 115.83 2vxh h LYS 86 Ca 0.19 -0.52 0.04 0.00 -1.87 0.00 0.00 60.65 58.49 2vxh h LYS 86 Cb 0.44 0.09 -0.04 0.00 0.08 0.00 0.00 32.23 32.81 2vxh h LYS 86 CO -0.04 1.14 0.23 0.00 -0.57 0.00 0.00 179.45 180.21 2vxh h ALA 87 N 0.73 0.57 -0.49 3.86 0.00 -1.20 -1.60 119.26 121.12 2vxh h ALA 87 Ca -0.02 0.02 0.04 0.00 0.00 0.00 0.00 54.91 54.95 2vxh h ALA 87 Cb 1.28 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.97 2vxh h ALA 87 CO 0.14 -0.12 0.25 0.37 0.00 0.00 0.00 179.25 179.88 2vxh h GLN 88 N 0.45 0.48 -0.23 0.00 4.15 -1.05 -1.78 115.11 117.13 2vxh h GLN 88 Ca 0.20 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.59 2vxh h GLN 88 Cb 0.10 -0.11 -0.01 0.00 0.21 0.00 0.00 27.48 27.67 2vxh h GLN 88 CO -0.14 0.31 0.15 1.15 -1.93 0.00 0.00 178.83 178.38 2vxh h THR 89 N 0.49 1.06 -0.43 2.39 2.02 -0.95 -0.42 112.91 117.07 2vxh h THR 89 Ca 0.21 -0.11 0.06 0.00 0.77 0.00 0.00 66.41 67.35 2vxh h THR 89 Cb 0.12 0.73 -0.06 0.00 -1.74 0.00 0.00 68.15 67.20 2vxh h THR 89 CO -0.15 0.06 0.11 0.15 0.37 0.00 0.00 175.52 176.05 2vxh h PHE 90 N 0.30 0.18 -0.63 3.16 3.57 -1.13 -0.88 116.94 121.52 2vxh h PHE 90 Ca 0.08 0.02 -0.09 0.00 3.53 0.00 0.00 57.97 61.51 2vxh h PHE 90 Cb -0.03 -0.02 -0.02 0.00 2.79 0.00 0.00 35.95 38.67 2vxh h PHE 90 CO -0.06 0.04 0.02 0.52 -2.23 0.00 0.00 178.31 176.60 2vxh h MET 91 N 0.25 1.09 -0.45 1.11 2.86 -0.99 0.22 114.93 119.02 2vxh h MET 91 Ca 0.21 -0.34 -0.13 0.00 -2.06 0.00 0.00 59.70 57.39 2vxh h MET 91 Cb 0.24 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 31.78 2vxh h MET 91 CO -0.25 1.05 -0.22 -0.09 1.06 0.00 0.00 176.91 178.45 2vxh h ARG 92 N 1.00 0.91 -0.18 1.72 2.43 -0.93 -2.00 114.38 117.33 2vxh h ARG 92 Ca 0.18 -0.38 -0.11 0.00 -0.81 0.00 0.00 59.98 58.86 2vxh h ARG 92 Cb 0.54 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.04 2vxh h ARG 92 CO 0.03 1.04 -0.36 0.93 -1.51 0.00 0.00 179.97 180.10 2vxh h GLU 93 N 0.79 0.39 -0.82 0.20 5.08 -0.83 -2.52 114.58 116.87 2vxh h GLU 93 Ca 0.10 -0.18 0.02 0.00 -1.00 0.00 0.00 59.36 58.31 2vxh h GLU 93 Cb 0.77 -0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.97 2vxh h GLU 93 CO 0.06 0.70 0.54 0.35 -1.00 0.00 0.00 179.01 179.66 2vxh h PHE 94 N 0.34 1.01 0.00 4.33 3.57 -0.31 -2.06 116.94 123.81 2vxh h PHE 94 Ca 0.04 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.56 2vxh h PHE 94 Cb 0.79 -0.34 0.00 0.00 2.79 0.00 0.00 35.95 39.19 2vxh h PHE 94 CO 0.02 0.60 0.00 0.00 -2.23 0.00 0.00 178.31 176.70 2vxh h ARG 95 N 1.06 0.00 -0.02 1.11 3.08 -0.92 -1.35 114.38 117.34 2vxh h ARG 95 Ca 0.32 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.37 2vxh h ARG 95 Cb -0.04 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.01 2vxh h ARG 95 CO -0.10 0.00 -0.04 0.43 -1.07 0.00 0.00 179.97 179.20 2vxh n SER 96 N -2.36 1.71 -4.81 7.04 7.64 -0.78 -2.79 113.62 119.28 2vxh n SER 96 Ca 0.00 -1.52 -0.30 0.00 1.01 0.00 0.00 58.87 58.06 2vxh n SER 96 Cb 0.15 0.03 0.08 0.00 -1.01 0.00 0.00 64.21 63.46 2vxh n SER 96 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 2vxh s THR 97 N -2.06 3.38 0.13 0.44 2.01 -0.51 -4.77 115.64 114.26 2vxh s THR 97 Ca 0.34 0.45 -0.23 0.00 0.31 0.00 0.00 61.69 62.56 2vxh s THR 97 Cb 0.21 -3.18 -0.03 0.00 0.01 0.00 0.00 72.50 69.50 2vxh s THR 97 CO 0.35 -0.59 1.66 0.74 -0.69 0.00 0.00 174.62 176.10 2vxh h THR 98 N -0.98 0.57 -0.42 -0.82 2.02 -1.92 0.10 112.91 111.46 2vxh h THR 98 Ca -0.46 0.00 -0.12 0.00 0.77 0.00 0.00 66.41 66.60 2vxh h THR 98 Cb 1.25 0.57 -0.01 0.00 -1.74 0.00 0.00 68.15 68.21 2vxh h THR 98 CO 0.58 0.00 -0.21 -0.29 0.37 0.00 0.00 175.52 175.97 2vxh h ILE 99 N -0.23 1.27 -0.94 3.11 2.10 -1.90 -3.15 117.51 117.77 2vxh h ILE 99 Ca 0.08 -1.34 0.03 0.00 1.08 0.00 0.00 64.86 64.71 2vxh h ILE 99 Cb 0.35 1.17 -0.05 0.00 -1.09 0.00 0.00 36.82 37.20 2vxh h ILE 99 CO -0.23 0.45 0.62 1.23 -1.08 0.00 0.00 178.15 179.15 2vxh h GLY 100 N 0.94 1.35 2.00 8.18 0.00 -1.60 -1.30 103.07 112.64 2vxh h GLY 100 Ca 0.10 -0.48 0.00 0.00 0.00 0.00 0.00 47.33 46.96 2vxh h GLY 100 CO 0.06 0.43 0.00 0.50 0.00 0.00 0.00 176.54 177.53 2vxh h LYS 101 N 1.22 0.00 -0.32 4.80 1.57 -0.63 -3.05 116.57 120.16 2vxh h LYS 101 Ca 0.37 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 59.04 2vxh h LYS 101 Cb -0.04 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.21 2vxh h LYS 101 CO -0.10 0.00 -0.02 0.09 -0.57 0.00 0.00 179.45 178.85 2vxh n ASN 102 N -2.88 3.09 -3.95 0.86 4.13 -0.50 -4.96 115.26 111.05 2vxh n ASN 102 Ca -0.00 -3.43 -0.17 0.00 1.68 0.00 0.00 54.58 52.66 2vxh n ASN 102 Cb 0.22 -0.60 -0.15 0.00 -1.54 0.00 0.00 39.78 37.72 2vxh n ASN 102 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2vxh s ALA 103 N -3.06 0.48 0.16 5.41 0.00 -1.13 -0.59 121.76 123.04 2vxh s ALA 103 Ca 0.43 -0.19 -0.15 0.00 0.00 0.00 0.00 51.96 52.05 2vxh s ALA 103 Cb 0.38 -0.17 -0.07 0.00 0.00 0.00 0.00 23.12 23.26 2vxh s ALA 103 CO 0.04 0.09 0.59 -0.51 0.00 0.00 0.00 175.76 175.97 2vxh s ASP 104 N 0.07 6.87 -0.29 0.00 1.01 0.26 -4.90 116.67 119.70 2vxh s ASP 104 Ca -0.00 1.15 -0.29 0.00 0.71 0.00 0.00 52.55 54.12 2vxh s ASP 104 Cb -0.04 -2.32 0.01 0.00 1.01 0.00 0.00 42.92 41.57 2vxh s ASP 104 CO -0.00 0.08 1.21 -0.69 0.21 0.00 0.00 175.17 175.98 2vxh s VAL 105 N -1.48 4.30 -0.02 -1.27 1.01 -1.26 -1.18 120.40 120.50 2vxh s VAL 105 Ca 0.39 1.50 -0.12 0.00 0.00 0.00 0.00 61.98 63.76 2vxh s VAL 105 Cb -0.15 -4.23 -0.32 0.00 0.00 0.00 0.00 36.38 31.67 2vxh s VAL 105 CO 0.19 -0.43 0.80 0.15 0.00 0.00 0.00 175.10 175.81 2vxh h PHE 106 N 8.67 0.78 -2.34 5.22 3.57 -0.96 -3.48 116.94 128.39 2vxh h PHE 106 Ca -0.24 -0.57 -0.08 0.00 3.53 0.00 0.00 57.97 60.62 2vxh h PHE 106 Cb 1.08 -0.03 -0.22 0.00 2.79 0.00 0.00 35.95 39.57 2vxh h PHE 106 CO 0.85 1.61 -0.04 -2.00 -2.23 0.00 0.00 178.31 176.50 2vxh s GLU 107 N -2.59 0.67 -0.07 1.11 2.12 -1.18 -5.00 118.70 113.76 2vxh s GLU 107 Ca -0.13 0.80 0.01 0.00 0.36 0.00 0.00 54.97 56.01 2vxh s GLU 107 Cb 0.05 0.33 0.02 0.00 0.26 0.00 0.00 34.13 34.79 2vxh s GLU 107 CO 0.88 -0.08 -0.07 0.99 -0.54 0.00 0.00 175.26 176.44 2vxh s THR 108 N 0.31 0.82 -0.10 -1.70 2.01 -1.26 -0.77 115.64 114.95 2vxh s THR 108 Ca -0.00 -0.24 0.03 0.00 0.31 0.00 0.00 61.69 61.79 2vxh s THR 108 Cb -0.04 -0.83 0.01 0.00 0.01 0.00 0.00 72.50 71.65 2vxh s THR 108 CO 0.01 0.31 -0.20 -0.76 -0.69 0.00 0.00 174.62 173.29 2vxh s LEU 109 N 1.18 1.94 -0.10 4.42 1.43 0.13 -4.98 118.68 122.69 2vxh s LEU 109 Ca -0.06 -0.49 0.03 0.00 -1.03 0.00 0.00 54.13 52.58 2vxh s LEU 109 Cb -0.14 -1.24 -0.01 0.00 0.03 0.00 0.00 46.19 44.83 2vxh s LEU 109 CO -0.02 0.10 -0.19 -0.69 0.23 0.00 0.00 176.35 175.78 2vxh s VAL 110 N 0.59 2.52 0.23 -1.59 1.01 -1.26 -0.65 120.40 121.25 2vxh s VAL 110 Ca -0.14 -0.87 -0.15 0.00 0.00 0.00 0.00 61.98 60.82 2vxh s VAL 110 Cb -0.17 -1.99 0.01 0.00 0.00 0.00 0.00 36.38 34.23 2vxh s VAL 110 CO 0.04 0.55 0.52 -0.83 0.00 0.00 0.00 175.10 175.39 2vxh s GLY 111 N 0.13 0.24 0.01 4.51 0.00 -0.70 -4.51 107.32 107.00 2vxh s GLY 111 Ca -0.10 -0.59 0.04 0.00 0.00 0.00 0.00 44.72 44.07 2vxh s GLY 111 CO 0.06 -0.44 -0.12 0.54 0.00 0.00 0.00 173.10 173.14 2vxh s VAL 112 N -3.96 0.98 0.32 1.40 0.11 0.95 -0.69 120.40 119.53 2vxh s VAL 112 Ca 0.16 -0.69 -0.28 0.00 -2.93 0.00 0.00 61.98 58.25 2vxh s VAL 112 Cb -0.01 -0.85 -0.09 0.00 -1.53 0.00 0.00 36.38 33.89 2vxh s VAL 112 CO 0.05 0.16 1.11 -0.89 -3.33 0.00 0.00 175.10 172.19 2vxh s THR 113 N -0.50 3.46 0.06 5.04 2.01 0.74 0.40 115.64 126.86 2vxh s THR 113 Ca 0.03 1.36 -0.04 0.00 0.31 0.00 0.00 61.69 63.35 2vxh s THR 113 Cb -0.06 -3.82 -0.02 0.00 0.01 0.00 0.00 72.50 68.61 2vxh s THR 113 CO 0.00 0.24 0.07 -0.54 -0.69 0.00 0.00 174.62 173.70 2vxh s LYS 114 N -1.80 0.68 0.93 4.92 1.02 -1.26 -0.60 119.74 123.64 2vxh s LYS 114 Ca 0.49 -1.04 -0.11 0.00 0.02 0.00 0.00 55.97 55.33 2vxh s LYS 114 Cb -0.30 0.26 0.15 0.00 -0.52 0.00 0.00 37.83 37.42 2vxh s LYS 114 CO 0.38 -0.17 1.10 -2.14 -0.92 0.00 0.00 175.35 173.61 2vxh s PRO 115 N -3.64 0.92 0.20 -1.68 0.02 -1.26 -4.87 135.00 124.69 2vxh s PRO 115 Ca 0.04 1.22 -0.32 0.00 0.02 0.00 0.00 61.00 61.95 2vxh s PRO 115 Cb 0.05 -1.74 -0.12 0.00 0.02 0.00 0.00 34.50 32.71 2vxh s PRO 115 CO -0.09 -2.59 1.71 1.28 -0.33 0.00 0.00 177.00 176.98 2vxh n LEU 116 N -4.17 3.91 -0.08 -5.54 4.77 -1.26 -4.90 117.00 109.72 2vxh n LEU 116 Ca 0.09 1.06 -0.10 0.00 -0.03 0.00 0.00 56.01 57.03 2vxh n LEU 116 Cb 0.53 -1.56 -0.15 0.00 -2.33 0.00 0.00 43.42 39.91 2vxh n LEU 116 CO 0.53 0.13 -1.00 -3.20 -1.33 0.00 0.00 177.39 172.52 2vxh n ASN 117 N 3.94 0.28 0.03 -1.43 2.85 -1.26 -4.73 115.26 114.94 2vxh n ASN 117 Ca 0.16 0.10 -0.01 0.00 -0.11 0.00 0.00 54.58 54.73 2vxh n ASN 117 Cb 0.34 0.69 -0.00 0.00 1.24 0.00 0.00 39.78 42.05 2vxh n ASN 117 CO 0.00 0.00 0.00 -1.22 -2.11 0.00 0.00 177.26 173.93 2vxh n TYR 118 N -2.84 0.00 -1.87 1.20 4.01 -1.26 -4.83 117.16 111.56 2vxh n TYR 118 Ca -0.29 0.00 -0.36 0.00 -0.16 0.00 0.00 57.90 57.09 2vxh n TYR 118 Cb 1.13 -0.02 -0.02 0.00 -0.31 0.00 0.00 39.34 40.12 2vxh n TYR 118 CO 0.00 0.00 0.00 -0.89 -0.46 0.00 0.00 176.86 175.51 2vxh n ILE 119 N -3.45 4.69 -3.00 -0.72 2.08 -1.26 -4.09 119.36 113.61 2vxh n ILE 119 Ca -0.01 -4.00 -0.21 0.00 0.56 0.00 0.00 62.75 59.09 2vxh n ILE 119 Cb 0.11 -1.89 0.01 0.00 -0.75 0.00 0.00 39.64 37.12 2vxh n ILE 119 CO 0.00 0.00 0.00 -0.94 0.56 0.00 0.00 176.55 176.17 2vxh s SER 120 N 0.27 5.73 0.21 4.38 1.04 -1.26 -4.44 113.70 119.63 2vxh s SER 120 Ca 0.55 0.09 -0.10 0.00 0.48 0.00 0.00 55.95 56.97 2vxh s SER 120 Cb 0.25 -1.28 0.22 0.00 0.10 0.00 0.00 66.02 65.31 2vxh s SER 120 CO -0.14 -0.75 1.81 0.50 0.98 0.00 0.00 173.24 175.64 2vxh h LYS 121 N 0.43 0.65 -0.16 4.02 3.64 -1.91 0.66 116.57 123.90 2vxh h LYS 121 Ca -0.45 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 58.88 2vxh h LYS 121 Cb 1.26 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.93 2vxh h LYS 121 CO 0.55 0.43 0.06 -0.44 -2.27 0.00 0.00 179.45 177.78 2vxh h ASP 122 N 0.67 0.21 0.53 4.20 3.32 -1.95 -3.17 116.42 120.24 2vxh h ASP 122 Ca 0.29 -0.16 -0.29 0.00 0.02 0.00 0.00 57.03 56.89 2vxh h ASP 122 Cb 0.17 -0.06 -0.04 0.00 0.22 0.00 0.00 39.33 39.62 2vxh h ASP 122 CO -0.18 0.31 -1.62 0.11 -1.72 0.00 0.00 179.24 176.15 2vxh h LYS 123 N 0.10 0.04 -0.92 3.56 1.57 -1.78 -3.43 116.57 115.71 2vxh h LYS 123 Ca 0.05 -0.06 -0.37 0.00 -1.87 0.00 0.00 60.65 58.40 2vxh h LYS 123 Cb 0.16 0.02 -0.26 0.00 0.08 0.00 0.00 32.23 32.24 2vxh h LYS 123 CO -0.00 0.66 -0.78 0.45 -0.57 0.00 0.00 179.45 179.21 2vxh n SER 124 N -3.15 -1.41 -0.19 0.86 2.88 0.21 -4.93 113.62 107.89 2vxh n SER 124 Ca -0.15 -3.07 -0.02 0.00 -1.33 0.00 0.00 58.87 54.29 2vxh n SER 124 Cb 1.04 0.70 0.19 0.00 -0.75 0.00 0.00 64.21 65.39 2vxh n SER 124 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 2vxh h PRO 125 N 3.87 0.96 0.52 -1.46 0.13 -1.59 -0.75 132.00 133.69 2vxh h PRO 125 Ca -0.04 -0.14 -0.03 0.00 -0.87 0.00 0.00 66.00 64.93 2vxh h PRO 125 Cb 0.97 -0.18 0.01 0.00 0.13 0.00 0.00 31.00 31.93 2vxh h PRO 125 CO 0.38 0.75 -0.25 0.78 -0.23 0.00 0.00 178.00 179.43 2vxh h GLY 126 N 1.03 -0.72 1.77 1.56 0.00 -1.90 -1.09 103.07 103.71 2vxh h GLY 126 Ca 0.23 0.27 -0.10 0.00 0.00 0.00 0.00 47.33 47.73 2vxh h GLY 126 CO -0.03 -0.26 -0.37 1.41 0.00 0.00 0.00 176.54 177.29 2vxh h LEU 127 N -0.80 0.27 -0.81 3.11 3.38 -1.93 -2.48 115.31 116.05 2vxh h LEU 127 Ca -0.07 -0.11 0.01 0.00 0.09 0.00 0.00 57.88 57.80 2vxh h LEU 127 Cb 0.58 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 41.21 2vxh h LEU 127 CO 0.12 0.63 0.53 -1.13 0.09 0.00 0.00 178.44 178.67 2vxh h ASN 128 N 0.22 0.92 -0.77 -0.43 -0.73 -1.09 -0.95 115.58 112.76 2vxh h ASN 128 Ca 0.02 -0.02 -0.03 0.00 1.87 0.00 0.00 56.30 58.14 2vxh h ASN 128 Cb 0.76 -0.23 -0.04 0.00 0.27 0.00 0.00 38.32 39.09 2vxh h ASN 128 CO 0.06 0.66 0.37 0.00 -0.37 0.00 0.00 177.43 178.16 2vxh h ALA 129 N 1.30 1.00 -0.40 1.57 0.00 -0.93 -2.36 119.26 119.43 2vxh h ALA 129 Ca 0.30 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 2vxh h ALA 129 Cb -0.12 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.34 2vxh h ALA 129 CO -0.07 0.56 0.16 0.78 0.00 0.00 0.00 179.25 180.68 2vxh h GLY 130 N 1.09 0.60 1.04 0.00 0.00 -1.05 -1.44 103.07 103.31 2vxh h GLY 130 Ca 0.27 -0.28 -0.04 0.00 0.00 0.00 0.00 47.33 47.27 2vxh h GLY 130 CO -0.03 0.27 0.32 -2.00 0.00 0.00 0.00 176.54 175.10 2vxh h LEU 131 N 0.56 1.07 -0.44 3.11 5.85 -0.69 -2.47 115.31 122.30 2vxh h LEU 131 Ca 0.14 -0.17 -0.18 0.00 0.84 0.00 0.00 57.88 58.51 2vxh h LEU 131 Cb 0.12 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 40.87 2vxh h LEU 131 CO -0.01 0.94 -0.68 0.28 -0.34 0.00 0.00 178.44 178.62 2vxh h SER 132 N 1.13 0.50 1.22 1.25 0.02 -0.97 -3.36 113.55 113.34 2vxh h SER 132 Ca 0.26 -0.31 -0.09 0.00 -0.84 0.00 0.00 61.79 60.81 2vxh h SER 132 Cb 0.20 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.58 2vxh h SER 132 CO -0.02 1.04 -0.82 0.77 -1.14 0.00 0.00 176.83 176.66 2vxh h SER 133 N 0.30 0.00 -3.61 3.07 4.64 -1.15 -3.43 113.55 113.38 2vxh h SER 133 Ca -0.02 0.00 -0.64 0.00 -0.47 0.00 0.00 61.79 60.66 2vxh h SER 133 Cb 1.25 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 63.20 2vxh h SER 133 CO 0.12 0.36 0.27 0.00 -0.87 0.00 0.00 176.83 176.71 2vxh s ALA 134 N -3.06 3.32 0.27 5.18 0.00 -0.94 -5.04 121.76 121.48 2vxh s ALA 134 Ca 0.01 -1.04 0.10 0.00 0.00 0.00 0.00 51.96 51.03 2vxh s ALA 134 Cb 0.08 -3.40 -0.04 0.00 0.00 0.00 0.00 23.12 19.76 2vxh s ALA 134 CO 0.76 -1.83 -0.06 -0.08 0.00 0.00 0.00 175.76 174.56 2vxh s THR 135 N 3.10 3.20 0.19 0.00 -1.32 -1.26 -4.77 115.64 114.78 2vxh s THR 135 Ca 0.27 -2.03 -0.30 0.00 -1.21 0.00 0.00 61.69 58.43 2vxh s THR 135 Cb -0.13 -2.70 -0.08 0.00 -1.51 0.00 0.00 72.50 68.09 2vxh s THR 135 CO 0.21 -0.37 1.05 -0.47 -2.21 0.00 0.00 174.62 172.83 2vxh s TYR 136 N -2.34 3.68 0.20 9.09 5.04 -1.09 -3.69 117.35 128.23 2vxh s TYR 136 Ca 0.31 1.69 0.07 0.00 -2.44 0.00 0.00 57.07 56.70 2vxh s TYR 136 Cb -0.06 -3.20 -0.05 0.00 0.35 0.00 0.00 41.96 39.00 2vxh s TYR 136 CO 0.18 -0.31 -0.14 -1.12 -1.34 0.00 0.00 175.55 172.83 2vxh s SER 137 N -0.39 2.46 0.00 4.32 0.01 -0.47 -5.01 113.70 114.62 2vxh s SER 137 Ca 0.47 -1.02 0.00 0.00 1.31 0.00 0.00 55.95 56.71 2vxh s SER 137 Cb -0.28 -0.12 0.00 0.00 0.21 0.00 0.00 66.02 65.83 2vxh s SER 137 CO 0.35 -0.20 0.00 0.61 0.41 0.00 0.00 173.24 174.41 2vxh n GLY 138 N -0.36 -1.92 3.74 3.44 0.00 -1.26 -4.71 105.19 104.13 2vxh n GLY 138 Ca -0.08 -1.81 -0.35 0.00 0.00 0.00 0.00 46.02 43.78 2vxh n GLY 138 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2vxh s PRO 139 N -0.04 2.67 0.11 1.61 0.02 -1.26 -4.94 135.00 133.16 2vxh s PRO 139 Ca 0.00 1.77 -0.35 0.00 0.02 0.00 0.00 61.00 62.44 2vxh s PRO 139 Cb 0.00 -1.90 -0.17 0.00 0.02 0.00 0.00 34.50 32.45 2vxh s PRO 139 CO 0.00 -1.43 1.13 0.00 -0.33 0.00 0.00 177.00 176.37 2vxh n ALA 140 N -2.05 -1.76 -1.78 -1.55 0.00 -1.26 -4.74 120.51 107.37 2vxh n ALA 140 Ca 0.13 0.51 -0.41 0.00 0.00 0.00 0.00 53.44 53.67 2vxh n ALA 140 Cb 0.50 -1.93 -0.01 0.00 0.00 0.00 0.00 19.45 18.01 2vxh n ALA 140 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2vxh s PRO 141 N -0.10 4.18 0.04 0.00 0.04 -1.26 -4.75 135.00 133.14 2vxh s PRO 141 Ca 0.80 2.47 0.22 0.00 0.04 0.00 0.00 61.00 64.54 2vxh s PRO 141 Cb -0.99 -3.01 -0.22 0.00 0.04 0.00 0.00 34.50 30.32 2vxh s PRO 141 CO 0.52 -0.47 0.68 0.54 0.04 0.00 0.00 177.00 178.32 2vxh n ARG 142 N 1.00 0.61 -4.79 4.56 1.74 -1.09 -4.80 116.66 113.89 2vxh n ARG 142 Ca 0.03 -0.09 -0.29 0.00 -0.77 0.00 0.00 57.85 56.72 2vxh n ARG 142 Cb 0.40 -1.61 -0.14 0.00 -1.02 0.00 0.00 32.46 30.08 2vxh n ARG 142 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 2vxh s TYR 143 N -3.44 2.25 -0.01 -1.55 2.02 -0.49 -0.56 117.35 115.57 2vxh s TYR 143 Ca -0.05 -0.40 0.07 0.00 -0.37 0.00 0.00 57.07 56.32 2vxh s TYR 143 Cb 0.13 -1.33 -0.02 0.00 -0.40 0.00 0.00 41.96 40.34 2vxh s TYR 143 CO 0.87 0.15 -0.22 0.54 -1.57 0.00 0.00 175.55 175.32 2vxh s VAL 144 N -0.85 1.71 -0.07 0.71 0.11 -0.67 -1.73 120.40 119.62 2vxh s VAL 144 Ca 0.11 -0.96 0.02 0.00 -2.93 0.00 0.00 61.98 58.23 2vxh s VAL 144 Cb -0.10 -1.43 0.01 0.00 -1.53 0.00 0.00 36.38 33.34 2vxh s VAL 144 CO 0.03 0.45 -0.13 -0.63 -3.33 0.00 0.00 175.10 171.49 2vxh s ILE 145 N -0.54 1.17 -0.13 7.04 -1.09 -0.19 -1.51 121.20 125.94 2vxh s ILE 145 Ca 0.08 -0.50 0.03 0.00 -2.23 0.00 0.00 60.65 58.03 2vxh s ILE 145 Cb -0.08 -1.07 0.01 0.00 -1.58 0.00 0.00 42.46 39.74 2vxh s ILE 145 CO -0.00 0.36 -0.22 -0.69 -1.23 0.00 0.00 174.94 173.16 2vxh s VAL 146 N 0.67 2.01 -0.19 2.92 1.01 -0.62 -0.17 120.40 126.04 2vxh s VAL 146 Ca -0.14 -0.96 -0.02 0.00 0.00 0.00 0.00 61.98 60.86 2vxh s VAL 146 Cb -0.16 -1.78 0.05 0.00 0.00 0.00 0.00 36.38 34.50 2vxh s VAL 146 CO 0.04 0.54 -0.00 -0.63 0.00 0.00 0.00 175.10 175.05 2vxh s ILE 147 N 0.75 0.83 0.45 2.22 1.01 -0.50 -1.49 121.20 124.48 2vxh s ILE 147 Ca -0.09 -0.66 -0.21 0.00 0.00 0.00 0.00 60.65 59.69 2vxh s ILE 147 Cb -0.16 -1.20 -0.09 0.00 0.01 0.00 0.00 42.46 41.02 2vxh s ILE 147 CO -0.00 -0.09 1.03 -2.16 0.00 0.00 0.00 174.94 173.72 2vxh s PRO 148 N 1.73 3.96 -0.06 2.79 0.04 -1.26 -1.39 135.00 140.81 2vxh s PRO 148 Ca -0.01 1.38 -0.00 0.00 0.04 0.00 0.00 61.00 62.40 2vxh s PRO 148 Cb -0.17 -2.23 0.02 0.00 0.04 0.00 0.00 34.50 32.16 2vxh s PRO 148 CO -0.07 -0.30 -0.02 0.08 0.04 0.00 0.00 177.00 176.72 2vxh s VAL 149 N -1.91 0.47 -0.19 -0.36 1.01 -0.27 -4.93 120.40 114.21 2vxh s VAL 149 Ca 0.64 -0.01 -0.03 0.00 0.00 0.00 0.00 61.98 62.58 2vxh s VAL 149 Cb -0.17 -0.56 -0.01 0.00 0.00 0.00 0.00 36.38 35.64 2vxh s VAL 149 CO 0.21 0.24 -0.07 -0.75 0.00 0.00 0.00 175.10 174.73 2vxh s LYS 150 N 1.42 3.37 0.37 2.72 2.20 -1.26 -0.96 119.74 127.60 2vxh s LYS 150 Ca -0.03 -0.64 -0.13 0.00 -0.36 0.00 0.00 55.97 54.80 2vxh s LYS 150 Cb -0.13 -2.89 -0.08 0.00 -1.51 0.00 0.00 37.83 33.21 2vxh s LYS 150 CO -0.03 -0.08 0.76 0.15 -0.36 0.00 0.00 175.35 175.79 2vxh s LYS 151 N 1.16 3.90 0.66 4.03 -0.14 -1.26 -4.97 119.74 123.12 2vxh s LYS 151 Ca 0.02 0.59 0.04 0.00 -1.36 0.00 0.00 55.97 55.26 2vxh s LYS 151 Cb -0.14 -2.40 0.11 0.00 -1.68 0.00 0.00 37.83 33.72 2vxh s LYS 151 CO -0.02 0.06 0.91 0.54 -0.76 0.00 0.00 175.35 176.08 2vxh s ASN 152 N -2.69 4.65 0.32 2.83 2.20 -1.26 -4.97 114.94 116.02 2vxh s ASN 152 Ca 0.53 -0.63 0.02 0.00 -0.94 0.00 0.00 52.86 51.84 2vxh s ASN 152 Cb -0.10 0.21 0.60 0.00 -2.00 0.00 0.00 41.25 39.95 2vxh s ASN 152 CO 0.24 -1.66 1.93 0.00 -2.94 0.00 0.00 177.10 174.67 2vxh h ALA 153 N -0.22 1.57 -0.65 3.54 0.00 -1.99 -2.09 119.26 119.42 2vxh h ALA 153 Ca -0.33 -0.02 0.09 0.00 0.00 0.00 0.00 54.91 54.65 2vxh h ALA 153 Cb 1.28 -0.25 -0.07 0.00 0.00 0.00 0.00 17.79 18.75 2vxh h ALA 153 CO 0.40 0.30 0.30 0.93 0.00 0.00 0.00 179.25 181.18 2vxh h GLU 154 N 0.94 0.51 0.12 0.00 5.08 -1.99 0.35 114.58 119.59 2vxh h GLU 154 Ca 0.36 -0.03 0.01 0.00 -1.00 0.00 0.00 59.36 58.70 2vxh h GLU 154 Cb 0.21 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 2vxh h GLU 154 CO -0.13 0.34 -0.14 2.35 -1.00 0.00 0.00 179.01 180.43 2vxh h TRP 155 N 0.53 -0.36 0.00 4.33 2.91 -1.76 -2.79 115.95 118.81 2vxh h TRP 155 Ca 0.32 0.00 -0.07 0.00 1.13 0.00 0.00 58.89 60.27 2vxh h TRP 155 Cb 0.34 0.14 -0.01 0.00 -0.51 0.00 0.00 29.16 29.13 2vxh h TRP 155 CO -0.13 -0.21 -0.34 -1.49 -1.03 0.00 0.00 178.44 175.25 2vxh h TRP 156 N -0.30 0.00 0.00 2.65 4.06 -1.30 -2.70 115.95 118.36 2vxh h TRP 156 Ca 0.01 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 60.95 2vxh h TRP 156 Cb 0.29 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.45 2vxh h TRP 156 CO -0.14 0.34 -0.06 -2.95 -3.56 0.00 0.00 178.44 172.07 2vxh h ASN 157 N 0.00 0.00 -3.53 -3.49 7.08 -0.88 -3.46 115.58 111.30 2vxh h ASN 157 Ca -0.00 0.00 -0.56 0.00 -3.08 0.00 0.00 56.30 52.65 2vxh h ASN 157 Cb 0.91 0.00 0.17 0.00 -2.08 0.00 0.00 38.32 37.33 2vxh h ASN 157 CO 0.04 0.06 -0.02 0.23 -2.08 0.00 0.00 177.43 175.67 2vxh n MET 158 N -3.13 0.61 -1.35 4.14 2.81 -1.02 -5.00 117.12 114.18 2vxh n MET 158 Ca 0.03 0.25 -0.30 0.00 -1.81 0.00 0.00 57.70 55.87 2vxh n MET 158 Cb 0.50 -2.09 0.10 0.00 -0.71 0.00 0.00 33.22 31.02 2vxh n MET 158 CO 0.00 0.00 0.00 -1.54 1.51 0.00 0.00 175.97 175.94 2vxh s SER 159 N -1.42 4.40 0.30 7.83 1.04 -1.26 -4.84 113.70 119.75 2vxh s SER 159 Ca 0.73 1.61 0.02 0.00 0.48 0.00 0.00 55.95 58.79 2vxh s SER 159 Cb -0.38 -2.34 0.57 0.00 0.10 0.00 0.00 66.02 63.96 2vxh s SER 159 CO 0.50 -2.07 1.88 -0.65 0.98 0.00 0.00 173.24 173.88 2vxh h PRO 160 N -1.15 0.96 -0.52 4.02 0.11 -1.97 -0.79 132.00 132.65 2vxh h PRO 160 Ca -0.46 -0.06 -0.02 0.00 0.11 0.00 0.00 66.00 65.58 2vxh h PRO 160 Cb 1.25 -0.22 -0.02 0.00 0.11 0.00 0.00 31.00 32.12 2vxh h PRO 160 CO 0.55 0.63 0.26 0.93 -0.21 0.00 0.00 178.00 180.16 2vxh h GLU 161 N 0.99 0.75 -0.46 1.05 3.07 -1.99 -0.56 114.58 117.42 2vxh h GLU 161 Ca 0.44 -0.11 -0.07 0.00 -0.50 0.00 0.00 59.36 59.12 2vxh h GLU 161 Cb 0.36 -0.14 -0.02 0.00 -0.84 0.00 0.00 28.75 28.12 2vxh h GLU 161 CO -0.19 0.61 0.02 0.93 -1.40 0.00 0.00 179.01 178.98 2vxh h GLU 162 N 0.70 0.80 -0.51 2.33 5.08 -1.80 -2.03 114.58 119.15 2vxh h GLU 162 Ca 0.18 -0.24 -0.09 0.00 -1.00 0.00 0.00 59.36 58.21 2vxh h GLU 162 Cb 0.11 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.26 2vxh h GLU 162 CO -0.02 0.84 -0.05 0.00 -1.00 0.00 0.00 179.01 178.78 2vxh h ARG 163 N 0.65 0.90 -0.22 2.33 3.08 -1.06 -2.15 114.38 117.91 2vxh h ARG 163 Ca 0.13 -0.29 0.02 0.00 0.07 0.00 0.00 59.98 59.92 2vxh h ARG 163 Cb 0.47 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.41 2vxh h ARG 163 CO 0.02 0.93 0.10 1.25 -1.07 0.00 0.00 179.97 181.20 2vxh h LEU 164 N 0.83 0.14 -0.80 3.04 5.85 -0.98 -0.63 115.31 122.75 2vxh h LEU 164 Ca 0.15 0.01 0.07 0.00 0.84 0.00 0.00 57.88 58.95 2vxh h LEU 164 Cb 0.56 -0.01 -0.06 0.00 0.37 0.00 0.00 40.66 41.51 2vxh h LEU 164 CO 0.03 0.11 0.48 0.11 -0.34 0.00 0.00 178.44 178.83 2vxh h LYS 165 N 0.22 0.83 -0.74 1.25 1.57 -1.24 -0.49 116.57 117.97 2vxh h LYS 165 Ca 0.09 -0.05 -0.05 0.00 -1.87 0.00 0.00 60.65 58.78 2vxh h LYS 165 Cb 0.04 -0.19 -0.03 0.00 0.08 0.00 0.00 32.23 32.13 2vxh h LYS 165 CO -0.08 0.55 0.27 0.93 -0.57 0.00 0.00 179.45 180.55 2vxh h GLU 166 N 0.86 1.11 0.00 3.15 4.39 -1.12 -1.84 114.58 121.13 2vxh h GLU 166 Ca 0.36 -0.21 -0.09 0.00 0.34 0.00 0.00 59.36 59.76 2vxh h GLU 166 Cb 0.21 -0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 28.67 2vxh h GLU 166 CO -0.19 0.92 -0.44 0.52 -1.16 0.00 0.00 179.01 178.66 2vxh h MET 167 N 1.08 0.00 -0.35 2.33 2.86 -0.36 0.09 114.93 120.58 2vxh h MET 167 Ca 0.24 0.00 -0.17 0.00 -2.06 0.00 0.00 59.70 57.71 2vxh h MET 167 Cb 0.24 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.90 2vxh h MET 167 CO -0.02 0.44 -0.45 0.93 1.06 0.00 0.00 176.91 178.87 2vxh h GLU 168 N 0.00 0.92 -0.80 1.72 5.08 -0.87 -1.08 114.58 119.55 2vxh h GLU 168 Ca -0.00 -0.52 0.01 0.00 -1.00 0.00 0.00 59.36 57.84 2vxh h GLU 168 Cb 0.95 0.04 -0.04 0.00 0.50 0.00 0.00 28.75 30.19 2vxh h GLU 168 CO 0.06 1.17 0.53 0.28 -1.00 0.00 0.00 179.01 180.05 2vxh h VAL 169 N 0.73 1.19 -0.43 3.13 2.07 -0.94 -1.75 116.25 120.25 2vxh h VAL 169 Ca 0.04 -0.37 -0.01 0.00 0.82 0.00 0.00 66.70 67.18 2vxh h VAL 169 Cb 1.05 0.03 -0.02 0.00 -1.52 0.00 0.00 31.29 30.83 2vxh h VAL 169 CO 0.11 0.19 0.22 -0.74 0.02 0.00 0.00 177.57 177.37 2vxh h HIS 170 N 1.07 0.60 -0.02 1.57 -0.00 -0.82 -3.29 115.15 114.26 2vxh h HIS 170 Ca 0.30 -0.02 -0.19 0.00 -0.00 0.00 0.00 60.37 60.46 2vxh h HIS 170 Cb -0.10 -0.19 -0.01 0.00 -0.00 0.00 0.00 27.41 27.12 2vxh h HIS 170 CO -0.02 0.48 -0.82 1.15 -0.00 0.00 0.00 177.93 178.71 2vxh h THR 171 N 0.55 1.44 0.14 6.26 2.02 -1.00 -3.35 112.91 118.97 2vxh h THR 171 Ca 0.15 -2.41 0.02 0.00 0.77 0.00 0.00 66.41 64.93 2vxh h THR 171 Cb 0.09 2.33 -0.04 0.00 -1.74 0.00 0.00 68.15 68.79 2vxh h THR 171 CO -0.02 0.71 -0.32 0.74 0.37 0.00 0.00 175.52 177.00 2vxh h THR 172 N 0.17 0.32 -0.00 3.16 2.02 -1.39 -2.37 112.91 114.82 2vxh h THR 172 Ca -0.04 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.14 2vxh h THR 172 Cb 1.42 0.32 0.00 0.00 -1.74 0.00 0.00 68.15 68.16 2vxh h THR 172 CO 0.13 0.00 -0.05 -0.81 0.37 0.00 0.00 175.52 175.16 2vxh n PRO 173 N -5.42 0.19 0.03 6.66 -0.04 -1.26 -4.05 135.00 131.12 2vxh n PRO 173 Ca -0.07 -0.02 0.05 0.00 -0.04 0.00 0.00 63.50 63.42 2vxh n PRO 173 Cb 0.33 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.20 2vxh n PRO 173 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2vxh n THR 174 N -1.39 0.78 -0.25 0.52 -2.24 -0.93 -4.22 114.28 106.55 2vxh n THR 174 Ca 0.10 -0.62 0.06 0.00 -2.27 0.00 0.00 64.05 61.31 2vxh n THR 174 Cb 0.30 -0.43 0.19 0.00 -2.10 0.00 0.00 70.33 68.29 2vxh n THR 174 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2vxh h LEU 175 N 0.00 0.12 -1.73 3.22 3.38 -1.59 -1.03 115.31 117.69 2vxh h LEU 175 Ca -0.12 0.13 0.23 0.00 0.09 0.00 0.00 57.88 58.22 2vxh h LEU 175 Cb 1.35 0.15 -0.05 0.00 0.09 0.00 0.00 40.66 42.20 2vxh h LEU 175 CO 0.02 0.01 0.62 0.00 0.09 0.00 0.00 178.44 179.18 2vxh h ALA 176 N 1.59 2.50 0.00 1.53 0.00 -1.84 -2.19 119.26 120.86 2vxh h ALA 176 Ca 0.42 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.33 2vxh h ALA 176 Cb 0.70 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.51 2vxh h ALA 176 CO -0.47 -0.78 -0.02 0.66 0.00 0.00 0.00 179.25 178.63 2vxh n TYR 177 N -4.41 0.19 0.30 0.00 4.01 -0.39 -3.78 117.16 113.08 2vxh n TYR 177 Ca 0.19 0.06 0.16 0.00 -0.16 0.00 0.00 57.90 58.15 2vxh n TYR 177 Cb 0.83 -0.58 0.77 0.00 -0.31 0.00 0.00 39.34 40.05 2vxh n TYR 177 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 2vxh h LEU 178 N 0.00 0.00 -1.53 7.72 3.38 -1.48 0.19 115.31 123.59 2vxh h LEU 178 Ca 0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 2vxh h LEU 178 Cb 0.55 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.29 2vxh h LEU 178 CO 0.00 0.00 -0.16 -0.37 0.09 0.00 0.00 178.44 178.00 2vxh h VAL 179 N 0.00 0.50 0.00 1.22 -1.51 -1.65 -2.90 116.25 111.91 2vxh h VAL 179 Ca 0.00 -0.80 0.00 0.00 -1.23 0.00 0.00 66.70 64.67 2vxh h VAL 179 Cb 0.25 1.55 0.00 0.00 -2.13 0.00 0.00 31.29 30.96 2vxh h VAL 179 CO 0.00 0.16 -0.89 0.59 -1.23 0.00 0.00 177.57 176.20 2vxh n ASN 180 N -3.46 4.37 -3.92 4.19 3.02 -0.49 -1.37 115.26 117.60 2vxh n ASN 180 Ca -0.01 -0.06 -0.23 0.00 -0.03 0.00 0.00 54.58 54.26 2vxh n ASN 180 Cb 0.33 1.01 -0.17 0.00 -0.61 0.00 0.00 39.78 40.34 2vxh n ASN 180 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2vxh s VAL 181 N -1.89 0.76 0.04 2.41 1.01 0.55 -4.23 120.40 119.04 2vxh s VAL 181 Ca -0.00 -0.22 -0.17 0.00 0.00 0.00 0.00 61.98 61.59 2vxh s VAL 181 Cb 0.00 -0.76 -0.06 0.00 0.00 0.00 0.00 36.38 35.56 2vxh s VAL 181 CO 0.01 0.29 0.49 -0.54 0.00 0.00 0.00 175.10 175.34 2vxh s LYS 182 N 1.08 4.05 0.04 2.72 1.02 0.54 -4.29 119.74 124.90 2vxh s LYS 182 Ca -0.08 0.57 0.07 0.00 0.02 0.00 0.00 55.97 56.55 2vxh s LYS 182 Cb -0.14 -3.22 -0.02 0.00 -0.52 0.00 0.00 37.83 33.93 2vxh s LYS 182 CO -0.01 0.66 -0.19 -0.98 -0.92 0.00 0.00 175.35 173.92 2vxh s ARG 183 N -1.13 1.23 -0.11 1.68 1.70 -1.26 -1.09 118.95 119.97 2vxh s ARG 183 Ca 0.27 -0.89 -0.05 0.00 -0.47 0.00 0.00 55.73 54.59 2vxh s ARG 183 Cb -0.18 -1.32 0.05 0.00 -0.57 0.00 0.00 34.95 32.93 2vxh s ARG 183 CO 0.16 0.33 0.24 0.21 -1.08 0.00 0.00 175.30 175.16 2vxh s LYS 184 N -1.19 0.15 -0.19 3.89 2.20 0.50 -5.00 119.74 120.10 2vxh s LYS 184 Ca 0.06 0.62 -0.09 0.00 -0.36 0.00 0.00 55.97 56.19 2vxh s LYS 184 Cb -0.09 -0.11 -0.05 0.00 -1.51 0.00 0.00 37.83 36.08 2vxh s LYS 184 CO 0.02 -0.23 0.10 -1.17 -0.36 0.00 0.00 175.35 173.71 2vxh s LEU 185 N 1.88 4.06 0.04 5.43 2.96 -1.26 -1.55 118.68 130.24 2vxh s LEU 185 Ca -0.03 0.18 0.08 0.00 -0.22 0.00 0.00 54.13 54.13 2vxh s LEU 185 Cb -0.11 -2.04 -0.03 0.00 0.50 0.00 0.00 46.19 44.50 2vxh s LEU 185 CO -0.08 0.18 -0.21 -0.31 -1.32 0.00 0.00 176.35 174.61 2vxh s TYR 186 N 0.35 2.47 -0.15 5.38 2.02 -0.42 -4.54 117.35 122.45 2vxh s TYR 186 Ca 0.06 -0.31 -0.04 0.00 -0.37 0.00 0.00 57.07 56.40 2vxh s TYR 186 Cb -0.11 -1.43 -0.03 0.00 -0.40 0.00 0.00 41.96 39.98 2vxh s TYR 186 CO -0.01 0.21 -0.01 -1.01 -1.57 0.00 0.00 175.55 173.16 2vxh s HIS 187 N -0.88 3.09 0.00 2.71 3.76 0.16 -1.04 115.29 123.09 2vxh s HIS 187 Ca 0.13 -0.16 0.00 0.00 -0.15 0.00 0.00 55.06 54.89 2vxh s HIS 187 Cb -0.10 -1.97 0.00 0.00 1.11 0.00 0.00 32.58 31.62 2vxh s HIS 187 CO 0.04 0.06 0.00 0.43 -0.85 0.00 0.00 174.74 174.42 2vxh n SER 188 N 3.39 2.16 -4.65 1.40 7.64 0.69 -0.03 113.62 124.21 2vxh n SER 188 Ca -0.17 -0.15 -0.54 0.00 1.01 0.00 0.00 58.87 59.01 2vxh n SER 188 Cb 0.52 0.74 -0.06 0.00 -1.01 0.00 0.00 64.21 64.40 2vxh n SER 188 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 2vxh n THR 189 N -0.95 0.17 0.00 0.44 -1.04 -1.13 -0.44 114.28 111.33 2vxh n THR 189 Ca 0.00 -0.03 0.00 0.00 -2.04 0.00 0.00 64.05 61.98 2vxh n THR 189 Cb 0.00 -1.09 0.00 0.00 -1.82 0.00 0.00 70.33 67.42 2vxh n THR 189 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2vxh n GLY 190 N 3.44 3.13 0.01 3.41 0.00 -1.26 -4.75 105.19 109.16 2vxh n GLY 190 Ca 0.22 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.34 2vxh n GLY 190 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2vxh n LEU 191 N 0.00 0.27 -3.83 0.99 4.77 0.42 -5.03 117.00 114.60 2vxh n LEU 191 Ca 0.00 -0.15 -0.08 0.00 -0.03 0.00 0.00 56.01 55.75 2vxh n LEU 191 Cb 0.00 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.10 2vxh n LEU 191 CO 0.00 0.07 0.50 -0.62 -1.33 0.00 0.00 177.39 176.01 2vxh s ASP 192 N -3.91 -0.10 -0.17 -1.43 -1.08 -0.70 -4.78 116.67 104.49 2vxh s ASP 192 Ca -0.03 -0.93 0.01 0.00 -0.52 0.00 0.00 52.55 51.08 2vxh s ASP 192 Cb 0.14 0.80 0.24 0.00 -1.46 0.00 0.00 42.92 42.64 2vxh s ASP 192 CO 0.84 -1.55 1.40 0.47 0.52 0.00 0.00 175.17 176.84 2vxh n ASP 193 N -1.03 3.52 -3.97 -0.34 8.00 -1.26 -4.65 116.55 116.83 2vxh n ASP 193 Ca -0.07 -2.62 -0.13 0.00 0.71 0.00 0.00 54.79 52.69 2vxh n ASP 193 Cb 0.60 -0.66 -0.08 0.00 -0.02 0.00 0.00 41.12 40.95 2vxh n ASP 193 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 2vxh s THR 194 N -1.27 0.00 -0.23 -3.53 -1.32 -1.26 -4.98 115.64 103.05 2vxh s THR 194 Ca 0.21 -1.84 0.06 0.00 -1.21 0.00 0.00 61.69 58.91 2vxh s THR 194 Cb 0.18 -2.45 -0.20 0.00 -1.51 0.00 0.00 72.50 68.52 2vxh s THR 194 CO 0.04 0.00 -0.08 0.47 -2.21 0.00 0.00 174.62 172.84 2vxh n ASP 195 N -0.56 1.46 -4.01 8.08 8.00 -0.59 -2.85 116.55 126.08 2vxh n ASP 195 Ca 0.02 -0.06 -0.09 0.00 0.71 0.00 0.00 54.79 55.37 2vxh n ASP 195 Cb 0.64 -0.08 -0.11 0.00 -0.02 0.00 0.00 41.12 41.56 2vxh n ASP 195 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2vxh s PHE 196 N -2.52 0.34 -0.23 1.24 0.08 -0.13 -0.22 117.98 116.53 2vxh s PHE 196 Ca -0.27 -0.65 -0.01 0.00 0.12 0.00 0.00 56.93 56.12 2vxh s PHE 196 Cb 0.08 -0.25 0.02 0.00 -0.57 0.00 0.00 43.02 42.30 2vxh s PHE 196 CO 0.68 -0.23 -0.08 0.42 -0.10 0.00 0.00 175.22 175.91 2vxh s ILE 197 N -2.02 2.82 -0.08 0.64 1.01 -0.21 -1.11 121.20 122.24 2vxh s ILE 197 Ca -0.10 -0.92 -0.09 0.00 0.00 0.00 0.00 60.65 59.53 2vxh s ILE 197 Cb -0.06 -2.37 -0.04 0.00 0.01 0.00 0.00 42.46 40.00 2vxh s ILE 197 CO -0.03 0.29 0.22 0.42 0.00 0.00 0.00 174.94 175.84 2vxh s THR 198 N 1.34 5.37 -0.06 2.92 -4.23 -0.48 -1.30 115.64 119.20 2vxh s THR 198 Ca 0.02 0.39 -0.00 0.00 -1.18 0.00 0.00 61.69 60.91 2vxh s THR 198 Cb -0.16 -3.49 0.03 0.00 1.34 0.00 0.00 72.50 70.22 2vxh s THR 198 CO -0.06 0.61 -0.02 -0.47 -0.54 0.00 0.00 174.62 174.14 2vxh s TYR 199 N -1.05 0.74 0.05 3.99 5.04 -0.60 -1.42 117.35 124.11 2vxh s TYR 199 Ca 0.18 -0.21 0.05 0.00 -2.44 0.00 0.00 57.07 54.65 2vxh s TYR 199 Cb -0.13 -0.76 -0.02 0.00 0.35 0.00 0.00 41.96 41.39 2vxh s TYR 199 CO 0.07 -0.28 -0.15 -0.06 -1.34 0.00 0.00 175.55 173.79 2vxh s PHE 200 N 1.51 1.27 -0.01 4.97 0.08 0.76 -0.37 117.98 126.19 2vxh s PHE 200 Ca -0.02 -0.39 0.04 0.00 0.12 0.00 0.00 56.93 56.69 2vxh s PHE 200 Cb -0.13 -0.74 -0.01 0.00 -0.57 0.00 0.00 43.02 41.57 2vxh s PHE 200 CO -0.03 0.05 -0.14 -1.21 -0.10 0.00 0.00 175.22 173.79 2vxh s GLU 201 N -1.36 1.14 0.03 0.44 2.02 -0.25 -1.02 118.70 119.71 2vxh s GLU 201 Ca 0.01 -0.50 -0.24 0.00 0.02 0.00 0.00 54.97 54.26 2vxh s GLU 201 Cb -0.09 -1.10 0.06 0.00 0.10 0.00 0.00 34.13 33.10 2vxh s GLU 201 CO 0.02 0.30 0.55 -0.08 0.02 0.00 0.00 175.26 176.07 2vxh s THR 202 N -0.32 0.02 -1.38 3.63 -1.32 -0.71 -0.34 115.64 115.22 2vxh s THR 202 Ca 0.05 -0.18 0.20 0.00 -1.21 0.00 0.00 61.69 60.55 2vxh s THR 202 Cb -0.05 -0.97 -0.11 0.00 -1.51 0.00 0.00 72.50 69.86 2vxh s THR 202 CO -0.01 -0.10 0.91 -0.67 -2.21 0.00 0.00 174.62 172.55 2vxh n ASP 203 N 0.49 1.40 -3.91 8.08 2.03 -1.26 -1.39 116.55 121.99 2vxh n ASP 203 Ca -0.18 -1.20 -0.30 0.00 0.52 0.00 0.00 54.79 53.62 2vxh n ASP 203 Cb 0.60 0.74 -0.14 0.00 -0.72 0.00 0.00 41.12 41.60 2vxh n ASP 203 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2vxh s ASP 204 N -2.56 4.21 0.49 1.67 -1.08 -1.26 -4.84 116.67 113.31 2vxh s ASP 204 Ca 0.12 -2.86 0.28 0.00 -0.52 0.00 0.00 52.55 49.57 2vxh s ASP 204 Cb 0.15 -1.51 1.14 0.00 -1.46 0.00 0.00 42.92 41.25 2vxh s ASP 204 CO 0.66 -0.25 1.91 -0.07 0.52 0.00 0.00 175.17 177.94 2vxh h LEU 205 N 6.64 0.00 -0.40 -1.34 3.38 -1.96 -2.25 115.31 119.38 2vxh h LEU 205 Ca -0.06 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.85 2vxh h LEU 205 Cb 0.91 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.64 2vxh h LEU 205 CO 0.64 0.12 0.03 0.74 0.09 0.00 0.00 178.44 180.06 2vxh h THR 206 N 0.00 1.25 -0.77 0.22 2.02 -1.99 -1.07 112.91 112.57 2vxh h THR 206 Ca -0.00 -0.94 0.04 0.00 0.77 0.00 0.00 66.41 66.27 2vxh h THR 206 Cb 0.62 1.09 -0.05 0.00 -1.74 0.00 0.00 68.15 68.07 2vxh h THR 206 CO 0.02 0.32 0.48 0.00 0.37 0.00 0.00 175.52 176.71 2vxh h ALA 207 N 0.90 1.01 -0.58 6.16 0.00 -1.84 -1.07 119.26 123.85 2vxh h ALA 207 Ca 0.12 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.94 2vxh h ALA 207 Cb 0.42 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 2vxh h ALA 207 CO 0.01 0.27 0.10 0.35 0.00 0.00 0.00 179.25 179.98 2vxh h PHE 208 N 0.93 1.01 -0.23 0.00 3.57 -1.28 0.14 116.94 121.08 2vxh h PHE 208 Ca 0.31 -0.14 0.04 0.00 3.53 0.00 0.00 57.97 61.72 2vxh h PHE 208 Cb 0.04 -0.28 -0.04 0.00 2.79 0.00 0.00 35.95 38.46 2vxh h PHE 208 CO -0.04 0.88 -0.04 -0.97 -2.23 0.00 0.00 178.31 175.91 2vxh h ASN 209 N 0.86 -0.17 -0.79 0.41 -0.00 -0.95 -1.21 115.58 113.72 2vxh h ASN 209 Ca 0.18 0.06 -0.00 0.00 -0.00 0.00 0.00 56.30 56.54 2vxh h ASN 209 Cb 0.40 0.13 -0.04 0.00 -0.00 0.00 0.00 38.32 38.81 2vxh h ASN 209 CO 0.01 -0.06 0.49 0.78 -0.00 0.00 0.00 177.43 178.65 2vxh h ASN 210 N 0.02 0.94 -0.10 1.15 2.35 -0.88 -1.36 115.58 117.70 2vxh h ASN 210 Ca 0.11 -0.05 0.03 0.00 -0.55 0.00 0.00 56.30 55.84 2vxh h ASN 210 Cb 0.16 -0.24 -0.03 0.00 0.05 0.00 0.00 38.32 38.26 2vxh h ASN 210 CO -0.22 0.71 -0.08 0.25 -1.65 0.00 0.00 177.43 176.44 2vxh h LEU 211 N 1.08 -0.26 -1.01 1.61 5.85 -0.48 0.10 115.31 122.20 2vxh h LEU 211 Ca 0.28 0.05 -0.05 0.00 0.84 0.00 0.00 57.88 59.01 2vxh h LEU 211 Cb -0.07 0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.07 2vxh h LEU 211 CO -0.06 -0.11 0.18 0.24 -0.34 0.00 0.00 178.44 178.36 2vxh h MET 212 N -0.09 0.90 -0.65 1.25 2.86 -0.98 -1.87 114.93 116.34 2vxh h MET 212 Ca 0.07 -0.17 -0.07 0.00 -2.06 0.00 0.00 59.70 57.47 2vxh h MET 212 Cb 0.19 -0.14 -0.03 0.00 0.06 0.00 0.00 31.60 31.68 2vxh h MET 212 CO -0.16 0.77 0.12 -0.07 1.06 0.00 0.00 176.91 178.64 2vxh h LEU 213 N 0.87 1.02 -1.03 1.22 3.38 -1.06 -0.18 115.31 119.53 2vxh h LEU 213 Ca 0.20 -0.25 0.04 0.00 0.09 0.00 0.00 57.88 57.96 2vxh h LEU 213 Cb 0.25 -0.27 -0.06 0.00 0.09 0.00 0.00 40.66 40.67 2vxh h LEU 213 CO -0.01 1.01 0.65 0.28 0.09 0.00 0.00 178.44 180.46 2vxh h SER 214 N 0.98 1.07 -0.19 -0.43 0.02 -0.16 -2.41 113.55 112.42 2vxh h SER 214 Ca 0.20 -0.01 -0.11 0.00 -0.84 0.00 0.00 61.79 61.04 2vxh h SER 214 Cb 0.41 -0.24 -0.00 0.00 0.14 0.00 0.00 62.40 62.71 2vxh h SER 214 CO 0.01 0.72 -0.29 -0.07 -1.14 0.00 0.00 176.83 176.05 2vxh h LEU 215 N 1.23 0.59 -1.59 5.07 4.07 -1.09 -3.11 115.31 120.48 2vxh h LEU 215 Ca 0.40 -0.52 0.18 0.00 0.08 0.00 0.00 57.88 58.02 2vxh h LEU 215 Cb 0.05 -0.17 -0.05 0.00 1.08 0.00 0.00 40.66 41.57 2vxh h LEU 215 CO -0.14 1.00 0.54 0.00 -1.08 0.00 0.00 178.44 178.77 2vxh h ALA 216 N 0.61 2.20 -0.15 1.53 0.00 -0.82 -3.52 119.26 119.11 2vxh h ALA 216 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2vxh h ALA 216 Cb 0.87 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.63 2vxh h ALA 216 CO 0.07 -0.44 0.00 1.04 0.00 0.00 0.00 179.25 179.92 2vxh n GLN 217 N -4.48 1.39 0.00 0.00 6.02 -0.93 -5.10 117.38 114.29 2vxh n GLN 217 Ca 0.16 -0.56 0.00 0.00 -0.01 0.00 0.00 57.00 56.59 2vxh n GLN 217 Cb 0.62 -1.16 0.00 0.00 1.02 0.00 0.00 30.24 30.72 2vxh n GLN 217 CO 0.00 0.00 0.00 2.41 -1.01 0.00 0.00 177.06 178.46 2vxh n THR 231 N -0.04 0.00 -3.84 5.09 -1.04 -1.26 -5.10 114.28 108.09 2vxh n THR 231 Ca 0.05 0.00 -0.36 0.00 -2.04 0.00 0.00 64.05 61.70 2vxh n THR 231 Cb 0.15 0.00 -0.13 0.00 -1.82 0.00 0.00 70.33 68.53 2vxh n THR 231 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 2vxh s THR 232 N 0.00 3.92 -0.14 12.58 2.01 -0.55 -5.00 115.64 128.47 2vxh s THR 232 Ca 0.00 -0.31 -0.01 0.00 0.31 0.00 0.00 61.69 61.69 2vxh s THR 232 Cb 0.00 -2.81 -0.02 0.00 0.01 0.00 0.00 72.50 69.68 2vxh s THR 232 CO 0.00 0.38 -0.12 -0.22 -0.69 0.00 0.00 174.62 173.97 2vxh s LEU 233 N 1.51 2.76 0.00 4.42 2.96 -1.26 -1.59 118.68 127.48 2vxh s LEU 233 Ca 0.06 -0.32 0.02 0.00 -0.22 0.00 0.00 54.13 53.67 2vxh s LEU 233 Cb -0.15 -1.63 -0.01 0.00 0.50 0.00 0.00 46.19 44.91 2vxh s LEU 233 CO 0.01 0.16 0.21 0.61 -1.32 0.00 0.00 176.35 176.01 2vxh n GLY 234 N 3.59 3.03 3.28 7.98 0.00 -0.57 -4.70 105.19 117.80 2vxh n GLY 234 Ca -0.18 -1.66 -0.27 0.00 0.00 0.00 0.00 46.02 43.91 2vxh n GLY 234 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2vxh s THR 235 N -2.69 1.79 -0.16 2.61 -1.32 -0.20 -1.67 115.64 114.01 2vxh s THR 235 Ca 0.19 -1.26 -0.16 0.00 -1.21 0.00 0.00 61.69 59.25 2vxh s THR 235 Cb 0.00 -1.55 -0.04 0.00 -1.51 0.00 0.00 72.50 69.40 2vxh s THR 235 CO 0.14 0.24 0.39 -0.63 -2.21 0.00 0.00 174.62 172.54 2vxh s ILE 236 N -0.81 5.23 0.27 5.08 1.01 0.28 -1.67 121.20 130.59 2vxh s ILE 236 Ca 0.09 0.73 -0.09 0.00 0.00 0.00 0.00 60.65 61.38 2vxh s ILE 236 Cb -0.09 -3.72 -0.00 0.00 0.01 0.00 0.00 42.46 38.65 2vxh s ILE 236 CO 0.02 0.32 0.45 -1.00 0.00 0.00 0.00 174.94 174.73 2vxh s HIS 237 N 0.79 0.62 0.57 3.97 3.76 -1.26 -4.92 115.29 118.82 2vxh s HIS 237 Ca 0.20 -0.95 -0.19 0.00 -0.15 0.00 0.00 55.06 53.97 2vxh s HIS 237 Cb -0.14 0.06 -0.04 0.00 1.11 0.00 0.00 32.58 33.57 2vxh s HIS 237 CO 0.07 -1.01 1.19 -1.54 -0.85 0.00 0.00 174.74 172.60 2vxh s SER 238 N -3.09 5.39 0.25 1.40 1.04 -1.26 -4.66 113.70 112.77 2vxh s SER 238 Ca 0.26 2.33 -0.05 0.00 0.48 0.00 0.00 55.95 58.98 2vxh s SER 238 Cb 0.00 -2.59 0.34 0.00 0.10 0.00 0.00 66.02 63.87 2vxh s SER 238 CO 0.12 -1.45 1.86 -0.65 0.98 0.00 0.00 173.24 174.10 2vxh h PRO 239 N 1.05 1.00 -0.29 4.02 0.11 -1.94 -2.50 132.00 133.44 2vxh h PRO 239 Ca -0.50 -0.06 -0.07 0.00 0.11 0.00 0.00 66.00 65.48 2vxh h PRO 239 Cb 1.29 -0.23 -0.02 0.00 0.11 0.00 0.00 31.00 32.15 2vxh h PRO 239 CO 0.56 0.66 -0.11 1.05 -0.21 0.00 0.00 178.00 179.95 2vxh h GLU 240 N 1.03 0.49 -0.56 1.05 4.11 -1.92 -2.02 114.58 116.76 2vxh h GLU 240 Ca 0.38 -0.14 -0.11 0.00 0.07 0.00 0.00 59.36 59.57 2vxh h GLU 240 Cb 0.15 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.33 2vxh h GLU 240 CO -0.17 0.60 -0.08 -0.44 0.07 0.00 0.00 179.01 179.00 2vxh h ASP 241 N 0.46 1.04 0.08 3.06 3.32 -1.85 0.12 116.42 122.65 2vxh h ASP 241 Ca 0.09 -0.34 -0.00 0.00 0.02 0.00 0.00 57.03 56.79 2vxh h ASP 241 Cb 0.47 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 39.74 2vxh h ASP 241 CO 0.03 1.13 -0.04 0.58 -1.72 0.00 0.00 179.24 179.22 2vxh h VAL 242 N 0.92 0.92 -0.67 -1.35 2.07 -1.17 -0.68 116.25 116.29 2vxh h VAL 242 Ca 0.15 -0.01 0.00 0.00 0.82 0.00 0.00 66.70 67.66 2vxh h VAL 242 Cb 0.64 0.93 -0.03 0.00 -1.52 0.00 0.00 31.29 31.31 2vxh h VAL 242 CO 0.04 0.00 0.43 0.40 0.02 0.00 0.00 177.57 178.46 2vxh h ILE 243 N -0.11 1.18 -0.77 4.57 1.08 -1.24 -2.08 117.51 120.14 2vxh h ILE 243 Ca -0.01 -0.37 0.03 0.00 -0.39 0.00 0.00 64.86 64.12 2vxh h ILE 243 Cb 0.09 0.22 -0.05 0.00 -3.07 0.00 0.00 36.82 34.01 2vxh h ILE 243 CO 0.02 0.18 0.49 0.11 -0.69 0.00 0.00 178.15 178.26 2vxh h LYS 244 N 0.91 0.93 -0.62 2.37 1.57 -0.80 0.18 116.57 121.12 2vxh h LYS 244 Ca 0.24 -0.06 0.06 0.00 -1.87 0.00 0.00 60.65 59.03 2vxh h LYS 244 Cb -0.07 -0.21 -0.04 0.00 0.08 0.00 0.00 32.23 31.99 2vxh h LYS 244 CO -0.05 0.62 0.41 0.00 -0.57 0.00 0.00 179.45 179.86 2vxh h ALA 245 N 1.33 1.78 0.00 3.86 0.00 -0.66 -2.68 119.26 122.88 2vxh h ALA 245 Ca 0.31 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 55.11 2vxh h ALA 245 Cb 0.01 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2vxh h ALA 245 CO -0.11 0.12 -0.73 -0.07 0.00 0.00 0.00 179.25 178.46 2vxh h LEU 246 N 0.62 0.00 -0.49 0.00 3.38 -0.58 -3.32 115.31 114.93 2vxh h LEU 246 Ca 0.27 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 58.07 2vxh h LEU 246 Cb 0.25 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 2vxh h LEU 246 CO -0.08 0.35 -0.61 0.00 0.09 0.00 0.00 178.44 178.20 2vxh h ALA 247 N 1.65 0.67 0.00 1.53 0.00 -0.68 -3.51 119.26 118.91 2vxh h ALA 247 Ca -0.04 -0.54 0.00 0.00 0.00 0.00 0.00 54.91 54.33 2vxh h ALA 247 Cb 1.31 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.02 2vxh h ALA 247 CO 0.04 0.71 0.00 -3.47 0.00 0.00 0.00 179.25 176.53