#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vxh h ARG 11 N 0.00 -0.07 0.00 3.49 2.43 -2.01 0.13 114.38 118.35 2vxh h ARG 11 Ca 0.00 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.16 2vxh h ARG 11 Cb 0.00 0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 29.56 2vxh h ARG 11 CO 0.00 -0.05 -0.07 0.78 -1.51 0.00 0.00 179.97 179.12 2vxh h GLY 12 N -0.07 0.00 0.00 2.80 0.00 -2.05 -2.60 103.07 101.15 2vxh h GLY 12 Ca 0.28 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.51 2vxh h GLY 12 CO -0.67 0.00 -0.63 -0.84 0.00 0.00 0.00 176.54 174.40 2vxh h THR 13 N 0.00 0.79 -0.37 4.70 2.02 -1.25 -3.37 112.91 115.44 2vxh h THR 13 Ca -0.00 -1.80 -0.01 0.00 0.77 0.00 0.00 66.41 65.37 2vxh h THR 13 Cb 0.18 1.70 -0.02 0.00 -1.74 0.00 0.00 68.15 68.27 2vxh h THR 13 CO 0.01 0.27 0.19 -0.29 0.37 0.00 0.00 175.52 176.07 2vxh h ILE 14 N -1.00 1.12 0.00 3.11 2.10 -1.17 -1.63 117.51 120.04 2vxh h ILE 14 Ca -0.14 -0.32 0.00 0.00 1.08 0.00 0.00 64.86 65.47 2vxh h ILE 14 Cb 0.88 0.64 0.00 0.00 -1.09 0.00 0.00 36.82 37.25 2vxh h ILE 14 CO -0.09 0.13 0.00 0.18 -1.08 0.00 0.00 178.15 177.30 2vxh n LEU 15 N -4.43 0.00 0.00 2.19 4.77 -0.98 -3.30 117.00 115.24 2vxh n LEU 15 Ca 0.02 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.00 2vxh n LEU 15 Cb 0.10 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.19 2vxh n LEU 15 CO 0.36 0.00 0.20 0.41 -1.33 0.00 0.00 177.39 177.03 2vxh n THR 16 N -0.83 0.04 -4.15 -5.08 -1.04 -0.62 -5.07 114.28 97.54 2vxh n THR 16 Ca 0.15 -0.39 -0.29 0.00 -2.04 0.00 0.00 64.05 61.48 2vxh n THR 16 Cb 0.07 1.23 -0.08 0.00 -1.82 0.00 0.00 70.33 69.73 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 -0.04 2.53 0.65 -2.82 -0.21 -1.15 -5.09 119.66 113.53 2vxh s GLN 17 Ca 0.00 -0.93 -0.12 0.00 0.02 0.00 0.00 55.36 54.33 2vxh s GLN 17 Cb 0.00 -2.49 -0.02 0.00 1.00 0.00 0.00 33.01 31.50 2vxh s GLN 17 CO 0.00 0.51 1.04 -1.25 -2.12 0.00 0.00 175.29 173.47 2vxh s PRO 18 N -2.60 3.29 0.00 2.91 0.04 -1.26 -4.17 135.00 133.21 2vxh s PRO 18 Ca 0.27 0.90 0.00 0.00 0.04 0.00 0.00 61.00 62.21 2vxh s PRO 18 Cb -0.11 -2.04 0.00 0.00 0.04 0.00 0.00 34.50 32.40 2vxh s PRO 18 CO 0.19 -0.82 0.00 0.41 0.04 0.00 0.00 177.00 176.82 2vxh n GLY 19 N -2.15 0.54 3.76 0.56 0.00 0.62 -4.94 105.19 103.57 2vxh n GLY 19 Ca 0.07 -0.51 -0.36 0.00 0.00 0.00 0.00 46.02 45.23 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 5.27 0.04 1.61 1.01 -1.25 -4.82 120.40 120.26 2vxh s VAL 20 Ca 0.00 0.13 -0.20 0.00 0.00 0.00 0.00 61.98 61.92 2vxh s VAL 20 Cb 0.00 -3.35 -0.06 0.00 0.00 0.00 0.00 36.38 32.96 2vxh s VAL 20 CO 0.00 0.51 0.57 -0.36 0.00 0.00 0.00 175.10 175.82 2vxh s PHE 21 N -0.15 3.76 -0.13 5.22 0.08 0.18 -0.15 117.98 126.79 2vxh s PHE 21 Ca 0.10 1.23 0.00 0.00 0.12 0.00 0.00 56.93 58.38 2vxh s PHE 21 Cb -0.12 -2.53 -0.01 0.00 -0.57 0.00 0.00 43.02 39.79 2vxh s PHE 21 CO 0.00 0.50 -0.15 0.20 -0.10 0.00 0.00 175.22 175.67 2vxh s GLY 22 N -0.75 1.49 -0.24 4.36 0.00 0.06 -1.38 107.32 110.87 2vxh s GLY 22 Ca 0.29 -0.95 0.02 0.00 0.00 0.00 0.00 44.72 44.09 2vxh s GLY 22 CO 0.18 -0.14 -0.13 0.14 0.00 0.00 0.00 173.10 173.15 2vxh s VAL 23 N 0.50 2.13 -0.23 1.40 1.01 0.05 -1.48 120.40 123.77 2vxh s VAL 23 Ca -0.10 -1.45 -0.08 0.00 0.00 0.00 0.00 61.98 60.34 2vxh s VAL 23 Cb -0.16 -2.16 -0.04 0.00 0.00 0.00 0.00 36.38 34.02 2vxh s VAL 23 CO 0.04 0.11 0.09 -0.36 0.00 0.00 0.00 175.10 174.99 2vxh s PHE 24 N 1.15 3.16 -0.12 5.22 0.08 0.09 -1.34 117.98 126.23 2vxh s PHE 24 Ca -0.05 -0.15 -0.01 0.00 0.12 0.00 0.00 56.93 56.83 2vxh s PHE 24 Cb -0.18 -2.21 0.03 0.00 -0.57 0.00 0.00 43.02 40.09 2vxh s PHE 24 CO -0.07 -0.15 -0.05 0.99 -0.10 0.00 0.00 175.22 175.84 2vxh s THR 25 N 1.22 0.89 -0.19 0.64 2.01 -0.83 0.09 115.64 119.46 2vxh s THR 25 Ca 0.05 -0.29 -0.13 0.00 0.31 0.00 0.00 61.69 61.63 2vxh s THR 25 Cb -0.14 -0.99 -0.05 0.00 0.01 0.00 0.00 72.50 71.33 2vxh s THR 25 CO 0.04 0.27 0.26 -0.04 -0.69 0.00 0.00 174.62 174.46 2vxh s MET 26 N 1.75 4.19 0.07 4.92 -1.94 0.00 -1.65 119.30 126.64 2vxh s MET 26 Ca 0.04 -0.01 0.08 0.00 -1.71 0.00 0.00 55.69 54.09 2vxh s MET 26 Cb -0.13 -3.48 -0.03 0.00 2.01 0.00 0.00 34.83 33.20 2vxh s MET 26 CO -0.07 0.14 -0.20 -0.06 -0.01 0.00 0.00 175.02 174.81 2vxh s PHE 27 N 0.78 2.49 -0.15 -0.03 0.08 -0.04 -0.09 117.98 121.02 2vxh s PHE 27 Ca 0.14 -0.30 0.02 0.00 0.12 0.00 0.00 56.93 56.91 2vxh s PHE 27 Cb -0.13 -1.40 0.01 0.00 -0.57 0.00 0.00 43.02 40.93 2vxh s PHE 27 CO 0.04 0.28 -0.21 0.21 -0.10 0.00 0.00 175.22 175.44 2vxh s LYS 28 N -1.66 2.96 0.29 0.44 2.47 -0.11 0.23 119.74 124.36 2vxh s LYS 28 Ca 0.15 -0.83 -0.30 0.00 -1.56 0.00 0.00 55.97 53.43 2vxh s LYS 28 Cb -0.10 -2.43 -0.11 0.00 -1.46 0.00 0.00 37.83 33.72 2vxh s LYS 28 CO 0.06 -0.07 1.57 -0.51 0.16 0.00 0.00 175.35 176.56 2vxh s LEU 29 N 0.94 4.35 0.54 5.43 1.43 -1.26 -0.40 118.68 129.71 2vxh s LEU 29 Ca -0.04 2.92 -0.18 0.00 -1.03 0.00 0.00 54.13 55.80 2vxh s LEU 29 Cb -0.15 -3.63 -0.06 0.00 0.03 0.00 0.00 46.19 42.38 2vxh s LEU 29 CO -0.05 -0.88 1.05 -0.13 0.23 0.00 0.00 176.35 176.57 2vxh s ARG 30 N -0.57 3.53 0.54 1.70 0.52 0.61 -4.83 118.95 120.45 2vxh s ARG 30 Ca 0.62 1.31 0.23 0.00 -0.52 0.00 0.00 55.73 57.36 2vxh s ARG 30 Cb -0.47 -2.06 1.43 0.00 0.52 0.00 0.00 34.95 34.38 2vxh s ARG 30 CO 0.48 -0.65 2.10 -1.00 0.02 0.00 0.00 175.30 176.26 2vxh h PRO 31 N 0.99 0.00 0.00 3.54 0.13 -1.94 -1.73 132.00 132.99 2vxh h PRO 31 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2vxh h PRO 31 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 2vxh h PRO 31 CO 0.58 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 177.95 2vxh n ASP 32 N -4.28 0.00 -0.32 1.44 5.68 -1.26 -3.38 116.55 114.43 2vxh n ASP 32 Ca 0.02 -0.90 -0.04 0.00 -0.50 0.00 0.00 54.79 53.37 2vxh n ASP 32 Cb 0.29 0.00 0.08 0.00 -1.14 0.00 0.00 41.12 40.35 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 1.17 -0.14 2.11 2.91 -1.58 -2.12 115.95 118.30 2vxh h TRP 33 Ca 0.00 -0.02 0.04 0.00 1.13 0.00 0.00 58.89 60.04 2vxh h TRP 33 Cb 0.00 -0.38 -0.01 0.00 -0.51 0.00 0.00 29.16 28.27 2vxh h TRP 33 CO 0.00 0.80 0.14 -0.91 -1.03 0.00 0.00 178.44 177.44 2vxh h ASN 34 N 1.20 0.00 0.70 2.65 2.35 -1.78 -2.37 115.58 118.32 2vxh h ASN 34 Ca 0.31 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.06 2vxh h ASN 34 Cb 0.00 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.37 2vxh h ASN 34 CO -0.05 0.00 -0.46 0.29 -1.65 0.00 0.00 177.43 175.56 2vxh n LYS 35 N -3.97 0.09 -1.99 0.81 5.02 -0.81 -4.85 118.16 112.46 2vxh n LYS 35 Ca 0.00 0.03 -0.42 0.00 -2.02 0.00 0.00 58.31 55.91 2vxh n LYS 35 Cb 0.25 -1.56 -0.03 0.00 -0.02 0.00 0.00 35.03 33.67 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 -3.05 2.71 0.22 -0.18 1.01 -0.90 -4.93 120.40 115.29 2vxh s VAL 36 Ca 0.10 0.54 -0.30 0.00 0.00 0.00 0.00 61.98 62.32 2vxh s VAL 36 Cb 0.16 -3.35 -0.15 0.00 0.00 0.00 0.00 36.38 33.04 2vxh s VAL 36 CO 0.68 0.06 1.02 -2.65 0.00 0.00 0.00 175.10 174.21 2vxh n PRO 37 N 3.30 1.09 -0.27 2.72 -0.02 -1.26 -4.73 135.00 135.83 2vxh n PRO 37 Ca 0.11 0.39 0.12 0.00 -2.02 0.00 0.00 63.50 62.09 2vxh n PRO 37 Cb 0.40 -1.77 0.38 0.00 -0.02 0.00 0.00 33.50 32.49 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 2.51 1.84 -0.61 3.55 0.00 -1.93 -0.78 119.26 123.85 2vxh h ALA 38 Ca -0.40 0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.43 2vxh h ALA 38 Cb 1.35 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 19.00 2vxh h ALA 38 CO 0.64 -0.09 0.00 0.52 0.00 0.00 0.00 179.25 180.33 2vxh h MET 39 N 0.68 1.07 -0.49 0.00 2.86 -1.98 0.22 114.93 117.28 2vxh h MET 39 Ca 0.45 -0.34 -0.12 0.00 -2.06 0.00 0.00 59.70 57.63 2vxh h MET 39 Cb 0.74 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 32.28 2vxh h MET 39 CO -0.21 1.04 -0.18 1.49 1.06 0.00 0.00 176.91 180.12 2vxh h GLU 40 N 0.98 0.99 -0.37 1.72 4.81 -1.55 -2.27 114.58 118.89 2vxh h GLU 40 Ca 0.17 -0.41 -0.10 0.00 -0.13 0.00 0.00 59.36 58.89 2vxh h GLU 40 Cb 0.55 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.88 2vxh h GLU 40 CO 0.03 1.08 -0.19 0.00 -0.73 0.00 0.00 179.01 179.20 2vxh h ARG 41 N 0.85 0.71 0.00 1.92 3.08 -1.05 -2.98 114.38 116.92 2vxh h ARG 41 Ca 0.12 -0.27 0.00 0.00 0.07 0.00 0.00 59.98 59.90 2vxh h ARG 41 Cb 0.75 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.76 2vxh h ARG 41 CO 0.06 0.85 0.00 0.87 -1.07 0.00 0.00 179.97 180.68 2vxh h LYS 42 N 0.63 0.00 -0.00 0.04 1.57 -0.81 -2.65 116.57 115.35 2vxh h LYS 42 Ca 0.09 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 2vxh h LYS 42 Cb 0.67 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.98 2vxh h LYS 42 CO 0.05 0.00 -0.36 0.41 -0.57 0.00 0.00 179.45 178.98 2vxh n GLY 43 N 0.55 -1.26 0.34 3.86 0.00 -0.87 -4.36 105.19 103.45 2vxh n GLY 43 Ca 0.03 -0.29 -0.01 0.00 0.00 0.00 0.00 46.02 45.75 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 3.06 1.39 -0.33 4.61 0.00 -1.37 -2.77 119.26 123.85 2vxh h ALA 44 Ca 0.00 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 2vxh h ALA 44 Cb 0.49 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2vxh h ALA 44 CO 0.00 0.52 0.13 0.00 0.00 0.00 0.00 179.25 179.90 2vxh h ALA 45 N 1.47 0.43 -0.41 0.00 0.00 -1.77 -2.17 119.26 116.81 2vxh h ALA 45 Ca 0.25 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 2vxh h ALA 45 Cb -0.01 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 2vxh h ALA 45 CO -0.05 0.03 0.16 1.49 0.00 0.00 0.00 179.25 180.88 2vxh h GLU 46 N 0.39 0.62 -0.67 0.00 4.57 -1.81 -0.39 114.58 117.29 2vxh h GLU 46 Ca 0.11 -0.12 0.09 0.00 -1.18 0.00 0.00 59.36 58.27 2vxh h GLU 46 Cb 0.18 -0.10 -0.07 0.00 -0.16 0.00 0.00 28.75 28.60 2vxh h GLU 46 CO -0.01 0.58 0.31 1.49 -1.18 0.00 0.00 179.01 180.20 2vxh h GLU 47 N 0.52 0.52 -0.37 1.92 4.81 -1.38 0.12 114.58 120.72 2vxh h GLU 47 Ca 0.14 -0.03 -0.13 0.00 -0.13 0.00 0.00 59.36 59.21 2vxh h GLU 47 Cb 0.20 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.45 2vxh h GLU 47 CO -0.01 0.34 -0.26 0.28 -0.73 0.00 0.00 179.01 178.63 2vxh h VAL 48 N 0.53 1.28 -0.64 0.32 2.07 -1.10 -1.88 116.25 116.84 2vxh h VAL 48 Ca 0.33 -1.42 0.03 0.00 0.82 0.00 0.00 66.70 66.46 2vxh h VAL 48 Cb 0.36 1.38 -0.04 0.00 -1.52 0.00 0.00 31.29 31.47 2vxh h VAL 48 CO -0.28 0.47 0.40 0.50 0.02 0.00 0.00 177.57 178.68 2vxh h LYS 49 N 0.63 0.76 -0.66 1.57 3.64 -0.45 -1.49 116.57 120.57 2vxh h LYS 49 Ca 0.07 -0.05 -0.07 0.00 -1.27 0.00 0.00 60.65 59.34 2vxh h LYS 49 Cb 0.83 -0.17 -0.03 0.00 -0.41 0.00 0.00 32.23 32.46 2vxh h LYS 49 CO 0.07 0.50 0.13 0.87 -2.27 0.00 0.00 179.45 178.76 2vxh h LYS 50 N 0.78 1.05 -0.71 1.90 1.57 -0.71 -2.12 116.57 118.34 2vxh h LYS 50 Ca 0.26 -0.26 -0.04 0.00 -1.87 0.00 0.00 60.65 58.74 2vxh h LYS 50 Cb 0.02 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 32.16 2vxh h LYS 50 CO -0.10 0.95 0.28 1.25 -0.57 0.00 0.00 179.45 181.25 2vxh h LEU 51 N 1.00 0.98 -0.41 2.94 5.85 -0.94 0.91 115.31 125.64 2vxh h LEU 51 Ca 0.20 -0.18 -0.06 0.00 0.84 0.00 0.00 57.88 58.69 2vxh h LEU 51 Cb 0.39 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.15 2vxh h LEU 51 CO 0.01 0.89 0.03 0.40 -0.34 0.00 0.00 178.44 179.42 2vxh h ILE 52 N 1.01 1.25 -0.48 4.05 2.04 -1.17 -2.35 117.51 121.87 2vxh h ILE 52 Ca 0.23 -0.96 -0.01 0.00 1.00 0.00 0.00 64.86 65.12 2vxh h ILE 52 Cb 0.22 1.08 -0.02 0.00 -0.74 0.00 0.00 36.82 37.36 2vxh h ILE 52 CO -0.02 0.33 0.25 -0.08 0.00 0.00 0.00 178.15 178.63 2vxh h GLU 53 N 0.54 0.67 -0.98 2.37 4.81 -1.22 -1.43 114.58 119.34 2vxh h GLU 53 Ca 0.12 -0.09 0.20 0.00 -0.13 0.00 0.00 59.36 59.46 2vxh h GLU 53 Cb 0.44 -0.13 -0.09 0.00 0.63 0.00 0.00 28.75 29.60 2vxh h GLU 53 CO 0.02 0.54 0.62 -0.22 -0.73 0.00 0.00 179.01 179.23 2vxh h LYS 54 N 0.63 0.61 -0.48 1.92 3.64 -0.64 -1.90 116.57 120.35 2vxh h LYS 54 Ca 0.17 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.51 2vxh h LYS 54 Cb 0.07 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 31.76 2vxh h LYS 54 CO -0.02 0.41 0.00 0.72 -2.27 0.00 0.00 179.45 178.28 2vxh n HIS 55 N -4.67 1.67 -0.36 1.91 8.25 -0.90 -4.65 115.22 116.48 2vxh n HIS 55 Ca 0.22 -0.76 0.26 0.00 -0.26 0.00 0.00 57.72 57.18 2vxh n HIS 55 Cb 0.63 -0.43 0.53 0.00 1.12 0.00 0.00 29.99 31.85 2vxh n HIS 55 CO 0.00 0.00 0.00 -0.22 0.64 0.00 0.00 176.34 176.76 2vxh h LYS 56 N 3.31 0.31 -0.01 -0.41 3.64 -0.42 -0.86 116.57 122.13 2vxh h LYS 56 Ca 0.00 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 2vxh h LYS 56 Cb 1.76 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 33.51 2vxh h LYS 56 CO 0.38 0.21 -0.41 -0.25 -2.27 0.00 0.00 179.45 177.11 2vxh n ASP 57 N -4.74 1.86 -0.13 4.20 8.00 -1.26 -4.47 116.55 120.00 2vxh n ASP 57 Ca 0.30 -1.41 -0.25 0.00 0.71 0.00 0.00 54.79 54.14 2vxh n ASP 57 Cb 1.02 0.38 -0.11 0.00 -0.02 0.00 0.00 41.12 42.39 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 -0.09 1.97 -3.86 -2.24 3.02 -0.43 -5.06 115.26 108.58 2vxh n ASN 58 Ca 0.10 0.13 -0.10 0.00 -0.03 0.00 0.00 54.58 54.68 2vxh n ASN 58 Cb 0.45 -0.64 -0.09 0.00 -0.61 0.00 0.00 39.78 38.89 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 -2.51 0.11 -0.13 2.41 -7.23 -0.60 -4.63 120.40 107.81 2vxh s VAL 59 Ca -0.37 -0.92 -0.18 0.00 -1.81 0.00 0.00 61.98 58.70 2vxh s VAL 59 Cb 0.12 -0.90 -0.04 0.00 0.56 0.00 0.00 36.38 36.12 2vxh s VAL 59 CO 0.54 -0.51 0.49 -0.22 -0.31 0.00 0.00 175.10 175.09 2vxh s LEU 60 N -2.08 4.25 -0.15 1.32 2.96 -0.05 -4.56 118.68 120.37 2vxh s LEU 60 Ca -0.05 0.79 -0.02 0.00 -0.22 0.00 0.00 54.13 54.63 2vxh s LEU 60 Cb -0.01 -2.70 -0.02 0.00 0.50 0.00 0.00 46.19 43.96 2vxh s LEU 60 CO -0.04 -0.04 -0.09 -0.69 -1.32 0.00 0.00 176.35 174.17 2vxh s VAL 61 N 0.83 3.36 -0.05 1.68 1.01 -1.26 -1.41 120.40 124.56 2vxh s VAL 61 Ca 0.26 -0.54 0.06 0.00 0.00 0.00 0.00 61.98 61.75 2vxh s VAL 61 Cb -0.15 -2.45 -0.01 0.00 0.00 0.00 0.00 36.38 33.77 2vxh s VAL 61 CO 0.10 0.50 -0.23 -1.81 0.00 0.00 0.00 175.10 173.66 2vxh s ASP 62 N 0.47 2.86 -0.04 3.32 1.01 -0.21 -5.00 116.67 119.08 2vxh s ASP 62 Ca -0.07 -0.48 0.03 0.00 0.71 0.00 0.00 52.55 52.74 2vxh s ASP 62 Cb -0.15 -0.78 0.00 0.00 1.01 0.00 0.00 42.92 43.00 2vxh s ASP 62 CO 0.04 0.22 -0.12 -0.22 0.21 0.00 0.00 175.17 175.30 2vxh s LEU 63 N -0.12 1.78 0.10 1.23 2.96 -1.26 -0.94 118.68 122.43 2vxh s LEU 63 Ca -0.04 -0.27 0.07 0.00 -0.22 0.00 0.00 54.13 53.68 2vxh s LEU 63 Cb -0.13 -0.76 -0.03 0.00 0.50 0.00 0.00 46.19 45.77 2vxh s LEU 63 CO 0.03 0.08 -0.17 -0.31 -1.32 0.00 0.00 176.35 174.66 2vxh s TYR 64 N 0.27 1.55 -0.27 5.38 2.02 -0.12 -4.19 117.35 121.99 2vxh s TYR 64 Ca -0.06 -0.46 -0.10 0.00 -0.37 0.00 0.00 57.07 56.07 2vxh s TYR 64 Cb -0.11 -0.84 -0.05 0.00 -0.40 0.00 0.00 41.96 40.56 2vxh s TYR 64 CO 0.02 0.16 0.16 -1.17 -1.57 0.00 0.00 175.55 173.15 2vxh s LEU 65 N -2.03 3.92 -0.01 -1.29 2.96 -0.71 -1.75 118.68 119.76 2vxh s LEU 65 Ca 0.05 -0.03 0.09 0.00 -0.22 0.00 0.00 54.13 54.02 2vxh s LEU 65 Cb -0.09 -2.08 -0.13 0.00 0.50 0.00 0.00 46.19 44.39 2vxh s LEU 65 CO 0.04 -0.03 0.23 0.35 -1.32 0.00 0.00 176.35 175.62 2vxh n THR 66 N 4.92 0.00 -1.66 3.68 -2.24 -0.40 -1.20 114.28 117.38 2vxh n THR 66 Ca -0.15 -0.22 -0.46 0.00 -2.27 0.00 0.00 64.05 60.95 2vxh n THR 66 Cb 0.52 0.44 -0.03 0.00 -2.10 0.00 0.00 70.33 69.15 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 -1.69 1.95 0.00 -0.78 0.63 -0.39 -0.74 116.66 115.65 2vxh n ARG 67 Ca -0.01 0.70 0.00 0.00 -0.92 0.00 0.00 57.85 57.62 2vxh n ARG 67 Cb 0.21 -2.38 0.00 0.00 0.45 0.00 0.00 32.46 30.75 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 2.52 2.42 0.00 5.14 0.00 -1.26 -4.78 105.19 109.23 2vxh n GLY 68 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 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 -3.91 0.99 4.77 0.08 -5.05 117.00 113.89 2vxh n LEU 69 Ca 0.00 -0.28 -0.16 0.00 -0.03 0.00 0.00 56.01 55.54 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 -0.39 -1.61 -1.33 0.00 0.00 177.39 174.06 2vxh s GLU 70 N -1.30 0.38 0.11 3.23 0.41 -0.71 -4.93 118.70 115.89 2vxh s GLU 70 Ca 0.00 -0.09 -0.12 0.00 -0.41 0.00 0.00 54.97 54.35 2vxh s GLU 70 Cb 0.00 -0.41 -0.11 0.00 -1.78 0.00 0.00 34.13 31.83 2vxh s GLU 70 CO 0.00 0.02 1.37 1.15 -0.49 0.00 0.00 175.26 177.31 2vxh h THR 71 N 5.45 1.28 -0.00 3.63 2.02 -1.97 -3.37 112.91 119.96 2vxh h THR 71 Ca -0.32 -1.77 0.00 0.00 0.77 0.00 0.00 66.41 65.09 2vxh h THR 71 Cb 1.18 1.73 0.00 0.00 -1.74 0.00 0.00 68.15 69.31 2vxh h THR 71 CO 0.49 0.57 -0.45 0.59 0.37 0.00 0.00 175.52 177.09 2vxh n ASN 72 N -4.02 0.82 -3.82 4.18 5.03 -1.26 -4.93 115.26 111.26 2vxh n ASN 72 Ca -0.05 -0.62 -0.10 0.00 0.87 0.00 0.00 54.58 54.68 2vxh n ASN 72 Cb 0.65 0.29 -0.07 0.00 -1.02 0.00 0.00 39.78 39.62 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 -2.79 0.03 -0.05 6.41 1.04 -1.26 -4.53 113.70 112.56 2vxh s SER 73 Ca 0.16 -0.46 0.08 0.00 0.48 0.00 0.00 55.95 56.20 2vxh s SER 73 Cb 0.18 0.33 -0.11 0.00 0.10 0.00 0.00 66.02 66.52 2vxh s SER 73 CO 0.64 -0.66 0.10 0.47 0.98 0.00 0.00 173.24 174.77 2vxh n ASP 74 N 0.28 3.05 -3.56 7.02 8.00 0.13 -3.91 116.55 127.56 2vxh n ASP 74 Ca -0.17 0.00 -0.11 0.00 0.71 0.00 0.00 54.79 55.22 2vxh n ASP 74 Cb 0.61 0.99 -0.03 0.00 -0.02 0.00 0.00 41.12 42.67 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 -2.36 -0.38 0.03 1.24 -0.71 -1.12 -1.26 117.98 113.41 2vxh s PHE 75 Ca -0.04 0.10 -0.11 0.00 -1.04 0.00 0.00 56.93 55.84 2vxh s PHE 75 Cb 0.04 0.51 0.01 0.00 -1.21 0.00 0.00 43.02 42.36 2vxh s PHE 75 CO 0.34 -0.89 0.24 -0.59 -1.34 0.00 0.00 175.22 172.98 2vxh s PHE 76 N -3.80 -0.03 -0.01 3.49 -0.71 -0.72 -0.86 117.98 115.34 2vxh s PHE 76 Ca 0.04 -0.11 -0.01 0.00 -1.04 0.00 0.00 56.93 55.81 2vxh s PHE 76 Cb -0.01 0.03 -0.04 0.00 -1.21 0.00 0.00 43.02 41.79 2vxh s PHE 76 CO -0.09 -0.43 0.10 -0.06 -1.34 0.00 0.00 175.22 173.40 2vxh s PHE 77 N -2.27 3.34 -0.20 3.49 0.08 -0.66 -0.95 117.98 120.81 2vxh s PHE 77 Ca -0.07 0.25 -0.01 0.00 0.12 0.00 0.00 56.93 57.21 2vxh s PHE 77 Cb -0.02 -1.76 0.01 0.00 -0.57 0.00 0.00 43.02 40.67 2vxh s PHE 77 CO -0.02 0.57 -0.12 0.50 -0.10 0.00 0.00 175.22 176.05 2vxh s ARG 78 N -1.73 3.13 -0.18 0.44 3.52 -0.11 -1.96 118.95 122.06 2vxh s ARG 78 Ca 0.23 -0.76 -0.04 0.00 -0.13 0.00 0.00 55.73 55.03 2vxh s ARG 78 Cb -0.12 -2.80 -0.02 0.00 -1.56 0.00 0.00 34.95 30.45 2vxh s ARG 78 CO 0.14 -0.23 -0.03 0.42 -0.81 0.00 0.00 175.30 174.80 2vxh s ILE 79 N 1.37 3.80 -0.08 4.11 -1.09 -0.45 -1.04 121.20 127.81 2vxh s ILE 79 Ca 0.05 -0.37 -0.01 0.00 -2.23 0.00 0.00 60.65 58.09 2vxh s ILE 79 Cb -0.14 -2.69 -0.03 0.00 -1.58 0.00 0.00 42.46 38.02 2vxh s ILE 79 CO -0.08 0.46 -0.04 0.20 -1.23 0.00 0.00 174.94 174.24 2vxh s ASN 80 N 0.80 4.87 -0.04 3.58 -0.87 -0.50 -0.77 114.94 122.01 2vxh s ASN 80 Ca -0.01 0.03 -0.23 0.00 -1.57 0.00 0.00 52.86 51.08 2vxh s ASN 80 Cb -0.14 -1.33 0.05 0.00 -0.02 0.00 0.00 41.25 39.80 2vxh s ASN 80 CO 0.02 0.35 0.50 0.00 -2.57 0.00 0.00 177.10 175.40 2vxh s ALA 81 N -0.73 -1.30 0.10 0.60 0.00 -0.48 -0.87 121.76 119.09 2vxh s ALA 81 Ca 0.11 0.89 0.14 0.00 0.00 0.00 0.00 51.96 53.10 2vxh s ALA 81 Cb -0.11 -0.02 0.32 0.00 0.00 0.00 0.00 23.12 23.31 2vxh s ALA 81 CO 0.02 -0.31 1.56 1.88 0.00 0.00 0.00 175.76 178.91 2vxh h TYR 82 N 3.54 0.00 -3.72 0.00 0.05 -1.87 0.55 116.97 115.51 2vxh h TYR 82 Ca -0.28 0.00 -0.67 0.00 0.05 0.00 0.00 58.73 57.83 2vxh h TYR 82 Cb 1.16 0.00 -0.37 0.00 1.01 0.00 0.00 36.73 38.53 2vxh h TYR 82 CO 0.45 0.56 -0.81 0.34 -1.05 0.00 0.00 178.16 177.64 2vxh s ASP 83 N -6.56 4.19 0.33 3.88 2.15 -1.26 -4.78 116.67 114.62 2vxh s ASP 83 Ca 0.01 -1.26 0.08 0.00 0.43 0.00 0.00 52.55 51.81 2vxh s ASP 83 Cb 0.10 -1.53 0.79 0.00 -0.30 0.00 0.00 42.92 41.98 2vxh s ASP 83 CO 0.74 -0.16 1.80 0.25 -0.17 0.00 0.00 175.17 177.63 2vxh h LEU 84 N 7.80 0.73 -1.68 -1.34 5.85 -1.96 -1.83 115.31 122.89 2vxh h LEU 84 Ca -0.24 0.08 -0.00 0.00 0.84 0.00 0.00 57.88 58.56 2vxh h LEU 84 Cb 1.06 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 42.02 2vxh h LEU 84 CO 0.49 0.29 0.17 0.00 -0.34 0.00 0.00 178.44 179.05 2vxh h ALA 85 N 1.62 1.76 -0.28 1.25 0.00 -1.98 -0.80 119.26 120.83 2vxh h ALA 85 Ca 0.54 -0.04 -0.14 0.00 0.00 0.00 0.00 54.91 55.28 2vxh h ALA 85 Cb 0.90 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 2vxh h ALA 85 CO -0.32 0.21 -0.40 0.87 0.00 0.00 0.00 179.25 179.62 2vxh h LYS 86 N 0.40 0.66 -0.61 0.00 1.57 -1.69 -0.89 116.57 116.00 2vxh h LYS 86 Ca 0.11 -0.34 -0.05 0.00 -1.87 0.00 0.00 60.65 58.50 2vxh h LYS 86 Cb -0.01 0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.28 2vxh h LYS 86 CO -0.02 0.94 0.20 0.00 -0.57 0.00 0.00 179.45 180.00 2vxh h ALA 87 N 1.02 0.80 -0.42 3.86 0.00 -1.24 -1.54 119.26 121.73 2vxh h ALA 87 Ca 0.05 -0.20 0.02 0.00 0.00 0.00 0.00 54.91 54.78 2vxh h ALA 87 Cb 0.92 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.45 2vxh h ALA 87 CO 0.08 0.46 0.23 0.37 0.00 0.00 0.00 179.25 180.40 2vxh h GLN 88 N 0.87 0.46 -0.50 0.00 4.15 -1.03 -1.64 115.11 117.43 2vxh h GLN 88 Ca 0.20 -0.03 0.01 0.00 0.77 0.00 0.00 58.65 59.60 2vxh h GLN 88 Cb 0.28 -0.10 -0.03 0.00 0.21 0.00 0.00 27.48 27.84 2vxh h GLN 88 CO -0.01 0.30 0.33 1.15 -1.93 0.00 0.00 178.83 178.67 2vxh h THR 89 N 0.47 1.12 -0.26 2.39 2.02 -0.92 0.38 112.91 118.11 2vxh h THR 89 Ca 0.17 -0.23 0.00 0.00 0.77 0.00 0.00 66.41 67.12 2vxh h THR 89 Cb 0.03 0.40 -0.01 0.00 -1.74 0.00 0.00 68.15 66.83 2vxh h THR 89 CO -0.09 0.12 0.17 0.15 0.37 0.00 0.00 175.52 176.24 2vxh h PHE 90 N 0.67 0.34 -0.57 3.16 3.57 -1.09 -1.25 116.94 121.76 2vxh h PHE 90 Ca 0.18 0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.64 2vxh h PHE 90 Cb -0.07 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 38.53 2vxh h PHE 90 CO -0.04 0.24 0.18 0.52 -2.23 0.00 0.00 178.31 176.97 2vxh h MET 91 N 0.34 0.88 -0.61 1.11 2.86 -0.93 0.26 114.93 118.85 2vxh h MET 91 Ca 0.10 -0.19 -0.00 0.00 -2.06 0.00 0.00 59.70 57.54 2vxh h MET 91 Cb -0.01 -0.13 -0.03 0.00 0.06 0.00 0.00 31.60 31.49 2vxh h MET 91 CO -0.02 0.80 0.37 -0.09 1.06 0.00 0.00 176.91 179.03 2vxh h ARG 92 N 0.80 0.82 -0.27 1.72 2.43 -0.86 -2.03 114.38 116.99 2vxh h ARG 92 Ca 0.18 -0.07 -0.13 0.00 -0.81 0.00 0.00 59.98 59.15 2vxh h ARG 92 Cb 0.28 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.65 2vxh h ARG 92 CO -0.01 0.58 -0.37 0.93 -1.51 0.00 0.00 179.97 179.60 2vxh h GLU 93 N 0.82 0.61 -0.88 0.20 5.08 -0.87 -2.47 114.58 117.06 2vxh h GLU 93 Ca 0.22 -0.30 0.07 0.00 -1.00 0.00 0.00 59.36 58.35 2vxh h GLU 93 Cb -0.03 -0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.15 2vxh h GLU 93 CO -0.04 0.89 0.55 0.35 -1.00 0.00 0.00 179.01 179.76 2vxh h PHE 94 N 0.51 1.01 0.00 4.33 3.57 -0.27 -2.15 116.94 123.94 2vxh h PHE 94 Ca 0.05 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.58 2vxh h PHE 94 Cb 0.88 -0.33 0.00 0.00 2.79 0.00 0.00 35.95 39.29 2vxh h PHE 94 CO 0.04 0.50 0.00 0.54 -2.23 0.00 0.00 178.31 177.16 2vxh n ARG 95 N -4.62 0.07 0.00 1.11 5.12 -0.78 -1.46 116.66 116.11 2vxh n ARG 95 Ca 0.13 0.22 0.13 0.00 -1.93 0.00 0.00 57.85 56.40 2vxh n ARG 95 Cb 0.20 -1.50 0.28 0.00 -1.16 0.00 0.00 32.46 30.27 2vxh n ARG 95 CO 0.00 0.00 0.00 0.43 -1.93 0.00 0.00 177.63 176.13 2vxh n SER 96 N -1.43 2.34 -4.85 0.55 7.64 -0.81 -3.31 113.62 113.75 2vxh n SER 96 Ca 0.05 -1.77 -0.31 0.00 1.01 0.00 0.00 58.87 57.85 2vxh n SER 96 Cb 0.15 0.01 0.04 0.00 -1.01 0.00 0.00 64.21 63.40 2vxh n SER 96 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 2vxh s THR 97 N -2.01 3.96 0.16 0.44 -1.32 -0.53 -4.78 115.64 111.55 2vxh s THR 97 Ca 0.32 0.64 -0.20 0.00 -1.21 0.00 0.00 61.69 61.23 2vxh s THR 97 Cb 0.20 -3.52 0.05 0.00 -1.51 0.00 0.00 72.50 67.73 2vxh s THR 97 CO 0.32 -0.83 1.64 0.74 -2.21 0.00 0.00 174.62 174.28 2vxh h THR 98 N -0.64 0.47 -0.20 5.08 2.02 -1.92 0.72 112.91 118.45 2vxh h THR 98 Ca -0.45 0.00 -0.15 0.00 0.77 0.00 0.00 66.41 66.59 2vxh h THR 98 Cb 1.22 0.47 -0.01 0.00 -1.74 0.00 0.00 68.15 68.09 2vxh h THR 98 CO 0.61 0.00 -0.49 -0.29 0.37 0.00 0.00 175.52 175.72 2vxh h ILE 99 N -0.16 1.32 -0.38 3.11 2.10 -1.90 -3.11 117.51 118.49 2vxh h ILE 99 Ca 0.16 -1.71 -0.04 0.00 1.08 0.00 0.00 64.86 64.35 2vxh h ILE 99 Cb 0.40 1.69 -0.02 0.00 -1.09 0.00 0.00 36.82 37.80 2vxh h ILE 99 CO -0.39 0.53 0.08 1.23 -1.08 0.00 0.00 178.15 178.52 2vxh h GLY 100 N 1.08 0.59 2.00 8.18 0.00 -1.54 -1.07 103.07 112.31 2vxh h GLY 100 Ca 0.02 -0.32 0.00 0.00 0.00 0.00 0.00 47.33 47.04 2vxh h GLY 100 CO 0.09 0.30 0.00 0.50 0.00 0.00 0.00 176.54 177.43 2vxh h LYS 101 N 0.54 0.00 -0.34 4.80 1.57 -0.81 -3.07 116.57 119.26 2vxh h LYS 101 Ca 0.13 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.86 2vxh h LYS 101 Cb 0.23 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.51 2vxh h LYS 101 CO -0.00 0.00 0.02 0.09 -0.57 0.00 0.00 179.45 178.99 2vxh n ASN 102 N -2.49 3.94 -4.03 0.86 4.13 -0.42 -4.96 115.26 112.28 2vxh n ASN 102 Ca 0.03 -3.13 -0.21 0.00 1.68 0.00 0.00 54.58 52.95 2vxh n ASN 102 Cb 0.31 -0.59 -0.15 0.00 -1.54 0.00 0.00 39.78 37.81 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 -2.90 0.93 0.08 5.41 0.00 -1.11 -0.29 121.76 123.89 2vxh s ALA 103 Ca 0.45 -0.41 -0.13 0.00 0.00 0.00 0.00 51.96 51.86 2vxh s ALA 103 Cb 0.37 -0.30 -0.06 0.00 0.00 0.00 0.00 23.12 23.12 2vxh s ALA 103 CO 0.09 0.18 0.47 -0.51 0.00 0.00 0.00 175.76 175.98 2vxh s ASP 104 N 0.01 6.78 -0.22 0.00 1.01 0.47 -4.89 116.67 119.82 2vxh s ASP 104 Ca -0.00 0.97 -0.29 0.00 0.71 0.00 0.00 52.55 53.93 2vxh s ASP 104 Cb -0.07 -2.25 -0.01 0.00 1.01 0.00 0.00 42.92 41.61 2vxh s ASP 104 CO 0.00 0.20 1.25 -0.69 0.21 0.00 0.00 175.17 176.14 2vxh s VAL 105 N -1.32 4.27 -0.03 -1.27 1.01 -1.26 -0.93 120.40 120.87 2vxh s VAL 105 Ca 0.32 1.51 -0.09 0.00 0.00 0.00 0.00 61.98 63.71 2vxh s VAL 105 Cb -0.15 -4.09 -0.30 0.00 0.00 0.00 0.00 36.38 31.83 2vxh s VAL 105 CO 0.17 -0.27 0.75 0.15 0.00 0.00 0.00 175.10 175.91 2vxh h PHE 106 N 8.52 0.67 -2.23 5.22 3.57 -0.83 -3.48 116.94 128.38 2vxh h PHE 106 Ca -0.25 -0.49 -0.07 0.00 3.53 0.00 0.00 57.97 60.69 2vxh h PHE 106 Cb 1.10 -0.03 -0.22 0.00 2.79 0.00 0.00 35.95 39.59 2vxh h PHE 106 CO 0.82 1.58 0.02 -2.00 -2.23 0.00 0.00 178.31 176.51 2vxh s GLU 107 N -2.59 0.75 -0.08 1.11 2.12 -1.17 -5.00 118.70 113.85 2vxh s GLU 107 Ca -0.13 0.81 -0.00 0.00 0.36 0.00 0.00 54.97 56.01 2vxh s GLU 107 Cb 0.06 0.36 0.02 0.00 0.26 0.00 0.00 34.13 34.84 2vxh s GLU 107 CO 0.86 -0.10 -0.04 0.99 -0.54 0.00 0.00 175.26 176.43 2vxh s THR 108 N 0.21 0.63 -0.09 -1.70 2.01 -1.26 -0.82 115.64 114.63 2vxh s THR 108 Ca -0.01 -0.08 0.04 0.00 0.31 0.00 0.00 61.69 61.96 2vxh s THR 108 Cb -0.04 -0.71 -0.00 0.00 0.01 0.00 0.00 72.50 71.76 2vxh s THR 108 CO 0.01 0.29 -0.23 -0.76 -0.69 0.00 0.00 174.62 173.24 2vxh s LEU 109 N 1.59 2.04 -0.10 4.42 1.43 0.11 -4.98 118.68 123.20 2vxh s LEU 109 Ca 0.00 -0.52 0.03 0.00 -1.03 0.00 0.00 54.13 52.61 2vxh s LEU 109 Cb -0.13 -1.34 0.01 0.00 0.03 0.00 0.00 46.19 44.75 2vxh s LEU 109 CO -0.04 0.17 -0.21 -0.69 0.23 0.00 0.00 176.35 175.81 2vxh s VAL 110 N 0.25 1.85 0.24 -1.59 1.01 -1.26 -0.73 120.40 120.17 2vxh s VAL 110 Ca -0.15 -0.89 -0.09 0.00 0.00 0.00 0.00 61.98 60.85 2vxh s VAL 110 Cb -0.17 -1.62 -0.01 0.00 0.00 0.00 0.00 36.38 34.58 2vxh s VAL 110 CO 0.07 0.51 0.39 -0.83 0.00 0.00 0.00 175.10 175.25 2vxh s GLY 111 N 0.53 0.85 0.01 4.51 0.00 -0.55 -4.51 107.32 108.15 2vxh s GLY 111 Ca -0.15 -1.14 0.02 0.00 0.00 0.00 0.00 44.72 43.45 2vxh s GLY 111 CO 0.05 -0.85 -0.08 0.54 0.00 0.00 0.00 173.10 172.77 2vxh s VAL 112 N -3.96 0.59 0.30 1.40 0.11 0.74 -0.76 120.40 118.82 2vxh s VAL 112 Ca 0.27 -0.49 -0.28 0.00 -2.93 0.00 0.00 61.98 58.55 2vxh s VAL 112 Cb 0.01 -0.53 -0.09 0.00 -1.53 0.00 0.00 36.38 34.24 2vxh s VAL 112 CO 0.11 0.05 1.07 -0.89 -3.33 0.00 0.00 175.10 172.10 2vxh s THR 113 N -0.43 3.62 0.04 5.04 2.01 0.79 0.35 115.64 127.07 2vxh s THR 113 Ca 0.00 1.54 -0.01 0.00 0.31 0.00 0.00 61.69 63.53 2vxh s THR 113 Cb -0.04 -3.94 -0.03 0.00 0.01 0.00 0.00 72.50 68.49 2vxh s THR 113 CO -0.00 0.29 -0.02 -0.54 -0.69 0.00 0.00 174.62 173.67 2vxh s LYS 114 N -1.66 0.55 0.93 4.92 1.02 -1.26 -0.28 119.74 123.96 2vxh s LYS 114 Ca 0.47 -1.05 -0.11 0.00 0.02 0.00 0.00 55.97 55.30 2vxh s LYS 114 Cb -0.29 0.19 0.15 0.00 -0.52 0.00 0.00 37.83 37.37 2vxh s LYS 114 CO 0.37 -0.10 1.11 -1.25 -0.92 0.00 0.00 175.35 174.55 2vxh s PRO 115 N -3.30 0.93 0.22 -1.68 0.04 -1.26 -4.87 135.00 125.09 2vxh s PRO 115 Ca 0.01 1.29 -0.32 0.00 0.04 0.00 0.00 61.00 62.02 2vxh s PRO 115 Cb 0.03 -1.74 -0.12 0.00 0.04 0.00 0.00 34.50 32.72 2vxh s PRO 115 CO -0.08 -2.61 1.69 1.28 0.04 0.00 0.00 177.00 177.33 2vxh n LEU 116 N -4.19 3.98 -0.05 -3.56 4.77 -1.26 -4.91 117.00 111.78 2vxh n LEU 116 Ca 0.09 1.08 -0.12 0.00 -0.03 0.00 0.00 56.01 57.04 2vxh n LEU 116 Cb 0.53 -1.56 -0.14 0.00 -2.33 0.00 0.00 43.42 39.91 2vxh n LEU 116 CO 0.52 0.13 -0.79 0.59 -1.33 0.00 0.00 177.39 176.51 2vxh n ASN 117 N 3.61 0.93 0.03 -1.43 3.02 -1.26 -4.74 115.26 115.42 2vxh n ASN 117 Ca 0.15 0.24 -0.01 0.00 -0.03 0.00 0.00 54.58 54.93 2vxh n ASN 117 Cb 0.35 0.06 -0.00 0.00 -0.61 0.00 0.00 39.78 39.57 2vxh n ASN 117 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 2vxh n TYR 118 N -3.05 0.00 -1.79 3.10 4.01 -1.26 -4.83 117.16 113.33 2vxh n TYR 118 Ca -0.25 0.00 -0.35 0.00 -0.16 0.00 0.00 57.90 57.14 2vxh n TYR 118 Cb 1.07 -0.03 -0.03 0.00 -0.31 0.00 0.00 39.34 40.05 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 4.53 -2.99 -0.72 2.08 -1.26 -4.11 119.36 113.44 2vxh n ILE 119 Ca -0.01 -3.80 -0.23 0.00 0.56 0.00 0.00 62.75 59.27 2vxh n ILE 119 Cb 0.12 -1.91 0.01 0.00 -0.75 0.00 0.00 39.64 37.11 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 0.41 5.83 0.20 4.38 1.04 -1.26 -4.44 113.70 119.87 2vxh s SER 120 Ca 0.56 0.27 -0.10 0.00 0.48 0.00 0.00 55.95 57.16 2vxh s SER 120 Cb 0.26 -1.52 0.26 0.00 0.10 0.00 0.00 66.02 65.12 2vxh s SER 120 CO -0.14 -0.70 1.75 0.50 0.98 0.00 0.00 173.24 175.63 2vxh h LYS 121 N 0.41 0.41 0.21 4.02 3.64 -1.91 0.41 116.57 123.75 2vxh h LYS 121 Ca -0.46 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 58.89 2vxh h LYS 121 Cb 1.25 -0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 32.98 2vxh h LYS 121 CO 0.57 0.27 -0.13 0.22 -2.27 0.00 0.00 179.45 178.11 2vxh h ASP 122 N 0.42 -0.32 0.58 4.20 3.58 -1.95 -3.22 116.42 119.71 2vxh h ASP 122 Ca 0.30 0.02 -0.27 0.00 0.42 0.00 0.00 57.03 57.50 2vxh h ASP 122 Cb 0.35 0.10 -0.05 0.00 1.72 0.00 0.00 39.33 41.45 2vxh h ASP 122 CO -0.29 -0.21 -1.58 0.11 -2.88 0.00 0.00 179.24 174.39 2vxh h LYS 123 N -0.33 0.00 -0.82 0.28 1.57 -1.76 -3.43 116.57 112.08 2vxh h LYS 123 Ca -0.02 0.00 -0.36 0.00 -1.87 0.00 0.00 60.65 58.40 2vxh h LYS 123 Cb 0.28 0.00 -0.24 0.00 0.08 0.00 0.00 32.23 32.34 2vxh h LYS 123 CO 0.02 0.55 -0.75 0.45 -0.57 0.00 0.00 179.45 179.15 2vxh n SER 124 N -3.08 -1.61 -0.16 0.86 2.88 0.12 -4.92 113.62 107.70 2vxh n SER 124 Ca -0.14 -3.08 -0.05 0.00 -1.33 0.00 0.00 58.87 54.28 2vxh n SER 124 Cb 1.02 0.82 0.14 0.00 -0.75 0.00 0.00 64.21 65.44 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 3.94 0.92 0.51 -1.46 0.13 -1.62 -0.37 132.00 134.05 2vxh h PRO 125 Ca -0.06 -0.21 -0.02 0.00 -0.87 0.00 0.00 66.00 64.83 2vxh h PRO 125 Cb 0.97 -0.12 0.00 0.00 0.13 0.00 0.00 31.00 31.98 2vxh h PRO 125 CO 0.38 0.84 -0.24 0.78 -0.23 0.00 0.00 178.00 179.53 2vxh h GLY 126 N 1.01 -0.71 1.92 1.56 0.00 -1.90 -0.85 103.07 104.09 2vxh h GLY 126 Ca 0.18 0.26 -0.11 0.00 0.00 0.00 0.00 47.33 47.67 2vxh h GLY 126 CO 0.01 -0.26 -0.49 1.41 0.00 0.00 0.00 176.54 177.21 2vxh h LEU 127 N -0.75 0.09 -0.70 3.11 3.38 -1.93 -2.42 115.31 116.09 2vxh h LEU 127 Ca -0.07 -0.04 -0.00 0.00 0.09 0.00 0.00 57.88 57.86 2vxh h LEU 127 Cb 0.56 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.25 2vxh h LEU 127 CO 0.11 0.57 0.43 -1.13 0.09 0.00 0.00 178.44 178.51 2vxh h ASN 128 N 0.07 0.84 -0.78 -0.43 -0.73 -0.97 -0.70 115.58 112.87 2vxh h ASN 128 Ca 0.00 -0.06 -0.03 0.00 1.87 0.00 0.00 56.30 58.09 2vxh h ASN 128 Cb 0.89 -0.21 -0.04 0.00 0.27 0.00 0.00 38.32 39.23 2vxh h ASN 128 CO 0.07 0.65 0.39 0.00 -0.37 0.00 0.00 177.43 178.17 2vxh h ALA 129 N 1.22 1.00 -0.66 1.57 0.00 -0.88 -2.35 119.26 119.16 2vxh h ALA 129 Ca 0.25 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 2vxh h ALA 129 Cb -0.04 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.41 2vxh h ALA 129 CO -0.05 0.56 0.35 0.78 0.00 0.00 0.00 179.25 180.89 2vxh h GLY 130 N 1.10 0.97 1.35 0.00 0.00 -1.04 -0.08 103.07 105.37 2vxh h GLY 130 Ca 0.27 -0.43 -0.08 0.00 0.00 0.00 0.00 47.33 47.09 2vxh h GLY 130 CO -0.04 0.42 -0.03 -2.00 0.00 0.00 0.00 176.54 174.89 2vxh h LEU 131 N 0.92 0.76 0.15 3.11 5.85 -0.71 -2.67 115.31 122.72 2vxh h LEU 131 Ca 0.23 -0.19 -0.29 0.00 0.84 0.00 0.00 57.88 58.47 2vxh h LEU 131 Cb 0.04 -0.20 0.02 0.00 0.37 0.00 0.00 40.66 40.89 2vxh h LEU 131 CO -0.04 0.84 -1.30 0.28 -0.34 0.00 0.00 178.44 177.88 2vxh h SER 132 N 0.73 0.56 1.07 1.25 0.02 -1.07 -3.32 113.55 112.79 2vxh h SER 132 Ca 0.14 -0.59 0.00 0.00 -0.84 0.00 0.00 61.79 60.49 2vxh h SER 132 Cb 0.49 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 62.84 2vxh h SER 132 CO 0.02 1.46 0.00 0.77 -1.14 0.00 0.00 176.83 177.95 2vxh h SER 133 N 0.11 0.00 -3.37 3.07 4.64 -0.98 -3.42 113.55 113.60 2vxh h SER 133 Ca -0.17 0.00 -0.58 0.00 -0.47 0.00 0.00 61.79 60.58 2vxh h SER 133 Cb 2.02 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 64.03 2vxh h SER 133 CO 0.23 0.00 0.10 0.00 -0.87 0.00 0.00 176.83 176.29 2vxh s ALA 134 N -3.25 3.45 -0.03 5.18 0.00 -1.01 -5.06 121.76 121.04 2vxh s ALA 134 Ca 0.07 -0.06 0.03 0.00 0.00 0.00 0.00 51.96 52.00 2vxh s ALA 134 Cb 0.10 -2.95 -0.00 0.00 0.00 0.00 0.00 23.12 20.27 2vxh s ALA 134 CO 0.49 -0.31 -0.12 -0.08 0.00 0.00 0.00 175.76 175.74 2vxh s THR 135 N 1.31 1.01 0.15 0.00 -1.32 -1.26 -4.95 115.64 110.58 2vxh s THR 135 Ca 0.33 -0.50 -0.33 0.00 -1.21 0.00 0.00 61.69 59.99 2vxh s THR 135 Cb -0.17 -0.88 -0.13 0.00 -1.51 0.00 0.00 72.50 69.82 2vxh s THR 135 CO 0.14 0.30 1.70 0.00 -2.21 0.00 0.00 174.62 174.54 2vxh n TYR 136 N 3.15 2.51 -0.29 9.09 9.36 -1.17 -4.14 117.16 135.67 2vxh n TYR 136 Ca -0.17 0.09 0.00 0.00 3.32 0.00 0.00 57.90 61.14 2vxh n TYR 136 Cb 0.54 -2.63 0.00 0.00 -0.63 0.00 0.00 39.34 36.62 2vxh n TYR 136 CO 0.00 0.00 0.00 0.43 0.22 0.00 0.00 176.86 177.51 2vxh n SER 137 N 4.23 0.84 -2.89 2.98 7.64 0.61 -5.00 113.62 122.03 2vxh n SER 137 Ca 0.17 -1.13 -0.13 0.00 1.01 0.00 0.00 58.87 58.80 2vxh n SER 137 Cb 0.32 0.00 0.08 0.00 -1.01 0.00 0.00 64.21 63.61 2vxh n SER 137 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2vxh n GLY 138 N -0.06 -0.94 3.70 0.23 0.00 -1.21 -5.06 105.19 101.85 2vxh n GLY 138 Ca 0.00 -1.74 -0.29 0.00 0.00 0.00 0.00 46.02 43.99 2vxh n GLY 138 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2vxh s PRO 139 N -4.16 0.18 0.02 1.61 0.04 -1.26 -4.94 135.00 126.49 2vxh s PRO 139 Ca 0.33 0.21 -0.37 0.00 0.04 0.00 0.00 61.00 61.22 2vxh s PRO 139 Cb -0.01 -1.73 -0.16 0.00 0.04 0.00 0.00 34.50 32.64 2vxh s PRO 139 CO 0.23 -2.83 1.51 0.00 0.04 0.00 0.00 177.00 175.94 2vxh n ALA 140 N -4.19 -0.21 -1.77 8.56 0.00 -1.26 -4.77 120.51 116.87 2vxh n ALA 140 Ca 0.08 0.46 -0.40 0.00 0.00 0.00 0.00 53.44 53.58 2vxh n ALA 140 Cb 0.59 -2.19 -0.00 0.00 0.00 0.00 0.00 19.45 17.84 2vxh n ALA 140 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 2vxh s PRO 141 N 1.45 4.05 -0.01 0.00 0.02 -1.26 -4.77 135.00 134.48 2vxh s PRO 141 Ca 0.87 2.38 0.16 0.00 0.02 0.00 0.00 61.00 64.42 2vxh s PRO 141 Cb -0.90 -2.89 -0.20 0.00 0.02 0.00 0.00 34.50 30.53 2vxh s PRO 141 CO 0.49 -0.51 0.54 0.54 -0.33 0.00 0.00 177.00 177.73 2vxh n ARG 142 N 0.34 1.27 -4.64 5.54 1.74 -0.95 -4.80 116.66 115.15 2vxh n ARG 142 Ca 0.02 -0.06 -0.27 0.00 -0.77 0.00 0.00 57.85 56.77 2vxh n ARG 142 Cb 0.41 -1.30 -0.14 0.00 -1.02 0.00 0.00 32.46 30.41 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 -2.75 2.06 0.00 -1.55 2.02 -0.56 -0.45 117.35 116.13 2vxh s TYR 143 Ca 0.01 -0.39 0.08 0.00 -0.37 0.00 0.00 57.07 56.39 2vxh s TYR 143 Cb 0.11 -1.20 -0.02 0.00 -0.40 0.00 0.00 41.96 40.45 2vxh s TYR 143 CO 0.66 0.16 -0.24 0.54 -1.57 0.00 0.00 175.55 175.10 2vxh s VAL 144 N -0.89 1.90 -0.06 0.71 0.11 -0.60 -1.73 120.40 119.84 2vxh s VAL 144 Ca 0.10 -1.10 0.03 0.00 -2.93 0.00 0.00 61.98 58.07 2vxh s VAL 144 Cb -0.10 -1.59 0.01 0.00 -1.53 0.00 0.00 36.38 33.17 2vxh s VAL 144 CO 0.03 0.46 -0.13 -0.63 -3.33 0.00 0.00 175.10 171.51 2vxh s ILE 145 N -0.63 1.16 -0.10 7.04 -1.09 0.37 -1.69 121.20 126.26 2vxh s ILE 145 Ca 0.09 -0.51 0.03 0.00 -2.23 0.00 0.00 60.65 58.03 2vxh s ILE 145 Cb -0.09 -1.05 0.01 0.00 -1.58 0.00 0.00 42.46 39.74 2vxh s ILE 145 CO -0.00 0.36 -0.20 -0.69 -1.23 0.00 0.00 174.94 173.18 2vxh s VAL 146 N 0.54 1.78 -0.20 2.92 1.01 -0.52 -0.12 120.40 125.82 2vxh s VAL 146 Ca -0.13 -0.84 -0.03 0.00 0.00 0.00 0.00 61.98 60.99 2vxh s VAL 146 Cb -0.15 -1.57 0.06 0.00 0.00 0.00 0.00 36.38 34.72 2vxh s VAL 146 CO 0.03 0.50 0.04 -0.63 0.00 0.00 0.00 175.10 175.04 2vxh s ILE 147 N 0.61 0.53 0.42 2.22 1.01 -0.48 -1.51 121.20 124.00 2vxh s ILE 147 Ca -0.14 -0.57 -0.24 0.00 0.00 0.00 0.00 60.65 59.70 2vxh s ILE 147 Cb -0.17 -1.04 -0.08 0.00 0.01 0.00 0.00 42.46 41.18 2vxh s ILE 147 CO 0.04 -0.22 1.16 -2.16 0.00 0.00 0.00 174.94 173.76 2vxh s PRO 148 N 1.85 3.97 -0.06 2.79 0.04 -1.26 -1.28 135.00 141.05 2vxh s PRO 148 Ca -0.01 1.79 0.02 0.00 0.04 0.00 0.00 61.00 62.83 2vxh s PRO 148 Cb -0.17 -2.57 0.02 0.00 0.04 0.00 0.00 34.50 31.81 2vxh s PRO 148 CO -0.08 -0.38 -0.09 0.08 0.04 0.00 0.00 177.00 176.57 2vxh s VAL 149 N -1.48 0.90 -0.16 -0.36 1.01 -0.05 -4.03 120.40 116.22 2vxh s VAL 149 Ca 0.59 -0.33 0.00 0.00 0.00 0.00 0.00 61.98 62.25 2vxh s VAL 149 Cb -0.29 -0.85 0.00 0.00 0.00 0.00 0.00 36.38 35.24 2vxh s VAL 149 CO 0.36 0.31 -0.15 -0.75 0.00 0.00 0.00 175.10 174.86 2vxh s LYS 150 N 0.83 3.19 0.30 2.72 2.20 -1.26 -0.69 119.74 127.03 2vxh s LYS 150 Ca -0.12 -0.75 -0.09 0.00 -0.36 0.00 0.00 55.97 54.64 2vxh s LYS 150 Cb -0.15 -2.64 -0.07 0.00 -1.51 0.00 0.00 37.83 33.46 2vxh s LYS 150 CO 0.02 -0.03 0.63 0.15 -0.36 0.00 0.00 175.35 175.76 2vxh s LYS 151 N 0.92 3.78 0.66 4.03 1.02 -1.26 -4.96 119.74 123.93 2vxh s LYS 151 Ca -0.03 0.31 0.01 0.00 0.02 0.00 0.00 55.97 56.28 2vxh s LYS 151 Cb -0.15 -2.55 0.09 0.00 -0.52 0.00 0.00 37.83 34.71 2vxh s LYS 151 CO -0.02 0.17 0.91 0.54 -0.92 0.00 0.00 175.35 176.04 2vxh s ASN 152 N -2.76 4.69 0.41 2.83 2.20 -1.26 -4.96 114.94 116.08 2vxh s ASN 152 Ca 0.48 -0.28 0.09 0.00 -0.94 0.00 0.00 52.86 52.21 2vxh s ASN 152 Cb -0.11 -0.27 0.88 0.00 -2.00 0.00 0.00 41.25 39.76 2vxh s ASN 152 CO 0.25 -1.60 2.02 0.00 -2.94 0.00 0.00 177.10 174.84 2vxh h ALA 153 N -0.29 1.78 -0.90 3.54 0.00 -1.99 -2.03 119.26 119.36 2vxh h ALA 153 Ca -0.38 -0.02 0.05 0.00 0.00 0.00 0.00 54.91 54.56 2vxh h ALA 153 Cb 1.28 -0.15 -0.06 0.00 0.00 0.00 0.00 17.79 18.86 2vxh h ALA 153 CO 0.44 0.15 0.58 0.93 0.00 0.00 0.00 179.25 181.35 2vxh h GLU 154 N 0.55 1.05 0.11 0.00 5.08 -1.99 0.89 114.58 120.27 2vxh h GLU 154 Ca 0.21 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.50 2vxh h GLU 154 Cb 0.14 -0.24 -0.00 0.00 0.50 0.00 0.00 28.75 29.15 2vxh h GLU 154 CO -0.05 0.69 -0.07 2.35 -1.00 0.00 0.00 179.01 180.93 2vxh h TRP 155 N 1.08 -0.18 0.00 4.33 2.91 -1.75 -2.81 115.95 119.53 2vxh h TRP 155 Ca 0.38 -0.00 -0.08 0.00 1.13 0.00 0.00 58.89 60.32 2vxh h TRP 155 Cb 0.10 0.06 -0.01 0.00 -0.51 0.00 0.00 29.16 28.80 2vxh h TRP 155 CO -0.02 -0.11 -0.38 -1.49 -1.03 0.00 0.00 178.44 175.41 2vxh h TRP 156 N -0.17 0.00 -0.83 2.65 4.06 -1.34 -2.76 115.95 117.55 2vxh h TRP 156 Ca -0.01 0.00 -0.02 0.00 2.06 0.00 0.00 58.89 60.92 2vxh h TRP 156 Cb 0.15 0.00 -0.04 0.00 -1.00 0.00 0.00 29.16 28.27 2vxh h TRP 156 CO -0.09 0.38 0.44 -0.91 -3.56 0.00 0.00 178.44 174.70 2vxh h ASN 157 N 0.00 1.05 -3.82 -3.49 -0.26 -0.73 -3.46 115.58 104.87 2vxh h ASN 157 Ca -0.00 -0.11 -0.55 0.00 -0.56 0.00 0.00 56.30 55.07 2vxh h ASN 157 Cb 0.83 -0.27 0.18 0.00 -1.06 0.00 0.00 38.32 38.01 2vxh h ASN 157 CO 0.05 0.86 0.11 0.23 -1.06 0.00 0.00 177.43 177.62 2vxh n MET 158 N -4.37 0.43 -1.52 0.81 2.81 -1.04 -4.99 117.12 109.26 2vxh n MET 158 Ca 0.08 0.21 -0.32 0.00 -1.81 0.00 0.00 57.70 55.86 2vxh n MET 158 Cb 0.11 -2.24 0.07 0.00 -0.71 0.00 0.00 33.22 30.45 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 -1.72 4.84 0.35 7.83 1.04 -1.26 -4.83 113.70 119.95 2vxh s SER 159 Ca 0.73 1.90 0.11 0.00 0.48 0.00 0.00 55.95 59.16 2vxh s SER 159 Cb -0.33 -2.53 0.88 0.00 0.10 0.00 0.00 66.02 64.13 2vxh s SER 159 CO 0.51 -1.81 1.81 -0.65 0.98 0.00 0.00 173.24 174.08 2vxh h PRO 160 N -0.55 0.61 -0.51 4.02 0.11 -1.96 -0.57 132.00 133.14 2vxh h PRO 160 Ca -0.45 -0.04 -0.09 0.00 0.11 0.00 0.00 66.00 65.53 2vxh h PRO 160 Cb 1.24 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 32.19 2vxh h PRO 160 CO 0.53 0.40 -0.04 0.93 -0.21 0.00 0.00 178.00 179.61 2vxh h GLU 161 N 0.63 0.93 -0.46 1.05 3.07 -1.99 -0.65 114.58 117.15 2vxh h GLU 161 Ca 0.54 -0.32 -0.04 0.00 -0.50 0.00 0.00 59.36 59.04 2vxh h GLU 161 Cb 1.01 -0.07 -0.02 0.00 -0.84 0.00 0.00 28.75 28.83 2vxh h GLU 161 CO -0.29 0.97 0.13 0.93 -1.40 0.00 0.00 179.01 179.35 2vxh h GLU 162 N 0.79 0.73 -0.52 2.33 5.08 -1.76 -2.01 114.58 119.22 2vxh h GLU 162 Ca 0.14 -0.17 -0.08 0.00 -1.00 0.00 0.00 59.36 58.25 2vxh h GLU 162 Cb 0.58 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.71 2vxh h GLU 162 CO 0.03 0.71 0.00 0.00 -1.00 0.00 0.00 179.01 178.75 2vxh h ARG 163 N 0.62 0.87 -0.15 2.33 3.08 -1.03 -2.20 114.38 117.90 2vxh h ARG 163 Ca 0.15 -0.24 -0.00 0.00 0.07 0.00 0.00 59.98 59.95 2vxh h ARG 163 Cb 0.29 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.24 2vxh h ARG 163 CO -0.00 0.87 0.08 1.25 -1.07 0.00 0.00 179.97 181.10 2vxh h LEU 164 N 0.81 0.18 -0.54 3.04 5.85 -0.97 -1.03 115.31 122.65 2vxh h LEU 164 Ca 0.15 -0.07 0.08 0.00 0.84 0.00 0.00 57.88 58.89 2vxh h LEU 164 Cb 0.48 -0.05 -0.07 0.00 0.37 0.00 0.00 40.66 41.40 2vxh h LEU 164 CO 0.02 0.20 0.17 0.11 -0.34 0.00 0.00 178.44 178.61 2vxh h LYS 165 N 0.15 0.33 -0.80 1.25 1.57 -1.25 -0.41 116.57 117.41 2vxh h LYS 165 Ca 0.05 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.79 2vxh h LYS 165 Cb 0.06 -0.07 -0.04 0.00 0.08 0.00 0.00 32.23 32.25 2vxh h LYS 165 CO -0.01 0.22 0.41 0.93 -0.57 0.00 0.00 179.45 180.43 2vxh h GLU 166 N 0.34 1.12 0.00 3.15 4.39 -1.20 -1.52 114.58 120.86 2vxh h GLU 166 Ca 0.27 -0.14 -0.08 0.00 0.34 0.00 0.00 59.36 59.75 2vxh h GLU 166 Cb 0.33 -0.21 -0.01 0.00 -0.10 0.00 0.00 28.75 28.75 2vxh h GLU 166 CO -0.29 0.84 -0.37 0.52 -1.16 0.00 0.00 179.01 178.54 2vxh h MET 167 N 1.12 0.00 -0.30 2.33 2.86 -0.45 -0.14 114.93 120.35 2vxh h MET 167 Ca 0.28 0.00 -0.16 0.00 -2.06 0.00 0.00 59.70 57.76 2vxh h MET 167 Cb 0.06 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.72 2vxh h MET 167 CO -0.04 0.37 -0.44 0.93 1.06 0.00 0.00 176.91 178.79 2vxh h GLU 168 N 0.00 0.77 -0.67 1.72 5.08 -0.77 -1.22 114.58 119.49 2vxh h GLU 168 Ca -0.00 -0.43 -0.06 0.00 -1.00 0.00 0.00 59.36 57.87 2vxh h GLU 168 Cb 0.88 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 30.12 2vxh h GLU 168 CO 0.05 1.05 0.18 0.28 -1.00 0.00 0.00 179.01 179.58 2vxh h VAL 169 N 0.62 1.26 -0.45 3.13 2.07 -0.81 -2.19 116.25 119.88 2vxh h VAL 169 Ca 0.04 -0.92 0.00 0.00 0.82 0.00 0.00 66.70 66.65 2vxh h VAL 169 Cb 1.00 0.57 -0.02 0.00 -1.52 0.00 0.00 31.29 31.33 2vxh h VAL 169 CO 0.10 0.35 0.30 -0.74 0.02 0.00 0.00 177.57 177.59 2vxh h HIS 170 N 0.99 0.56 -0.03 1.57 -0.00 -0.87 -3.27 115.15 114.11 2vxh h HIS 170 Ca 0.21 0.01 -0.20 0.00 -0.00 0.00 0.00 60.37 60.39 2vxh h HIS 170 Cb 0.34 -0.19 -0.00 0.00 -0.00 0.00 0.00 27.41 27.55 2vxh h HIS 170 CO 0.03 0.35 -0.85 1.15 -0.00 0.00 0.00 177.93 178.61 2vxh h THR 171 N 0.60 1.41 -0.16 6.26 2.02 -1.06 -3.35 112.91 118.63 2vxh h THR 171 Ca 0.16 -2.36 0.05 0.00 0.77 0.00 0.00 66.41 65.03 2vxh h THR 171 Cb -0.07 2.31 -0.07 0.00 -1.74 0.00 0.00 68.15 68.58 2vxh h THR 171 CO -0.04 0.70 -0.38 0.74 0.37 0.00 0.00 175.52 176.92 2vxh h THR 172 N 0.22 0.19 -0.00 3.16 2.02 -1.44 -2.29 112.91 114.78 2vxh h THR 172 Ca -0.05 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.13 2vxh h THR 172 Cb 1.46 0.19 0.00 0.00 -1.74 0.00 0.00 68.15 68.06 2vxh h THR 172 CO 0.14 0.00 -0.19 -0.81 0.37 0.00 0.00 175.52 175.04 2vxh n PRO 173 N -5.43 0.05 0.07 6.66 -0.04 -1.26 -3.94 135.00 131.11 2vxh n PRO 173 Ca -0.03 -0.01 0.05 0.00 -0.04 0.00 0.00 63.50 63.46 2vxh n PRO 173 Cb 0.35 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.27 2vxh n PRO 173 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 2vxh h THR 174 N 0.03 0.30 -0.83 0.52 1.35 -1.56 -3.37 112.91 109.36 2vxh h THR 174 Ca 0.00 -1.59 0.17 0.00 -0.55 0.00 0.00 66.41 64.44 2vxh h THR 174 Cb 0.49 1.83 -0.11 0.00 -1.73 0.00 0.00 68.15 68.64 2vxh h THR 174 CO 0.00 0.17 0.36 -0.07 -0.25 0.00 0.00 175.52 175.73 2vxh h LEU 175 N 0.00 0.35 -1.91 3.87 3.38 -1.58 -1.16 115.31 118.26 2vxh h LEU 175 Ca -0.09 0.12 0.26 0.00 0.09 0.00 0.00 57.88 58.26 2vxh h LEU 175 Cb 1.34 0.09 -0.04 0.00 0.09 0.00 0.00 40.66 42.13 2vxh h LEU 175 CO 0.03 0.09 0.65 0.00 0.09 0.00 0.00 178.44 179.30 2vxh h ALA 176 N 1.61 2.75 -0.00 1.53 0.00 -1.83 -1.82 119.26 121.50 2vxh h ALA 176 Ca 0.48 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.37 2vxh h ALA 176 Cb 0.78 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.63 2vxh h ALA 176 CO -0.44 -1.02 -0.26 0.66 0.00 0.00 0.00 179.25 178.19 2vxh n TYR 177 N -4.31 0.00 0.30 0.00 4.01 -0.44 -4.01 117.16 112.71 2vxh n TYR 177 Ca 0.19 0.00 0.17 0.00 -0.16 0.00 0.00 57.90 58.10 2vxh n TYR 177 Cb 0.94 -0.35 0.94 0.00 -0.31 0.00 0.00 39.34 40.56 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 0.06 0.00 -1.57 7.72 3.38 -1.41 0.17 115.31 123.66 2vxh h LEU 178 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2vxh h LEU 178 Cb 0.49 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.24 2vxh h LEU 178 CO 0.00 0.03 0.00 -0.37 0.09 0.00 0.00 178.44 178.19 2vxh h VAL 179 N 0.00 0.00 0.00 1.22 -1.51 -1.72 -3.10 116.25 111.14 2vxh h VAL 179 Ca -0.00 -0.40 0.00 0.00 -1.23 0.00 0.00 66.70 65.07 2vxh h VAL 179 Cb 0.13 1.36 0.00 0.00 -2.13 0.00 0.00 31.29 30.65 2vxh h VAL 179 CO 0.00 0.00 -0.95 -3.20 -1.23 0.00 0.00 177.57 172.20 2vxh n ASN 180 N -2.97 4.74 -3.82 4.19 2.85 -0.29 -0.28 115.26 119.68 2vxh n ASN 180 Ca 0.00 0.00 -0.20 0.00 -0.11 0.00 0.00 54.58 54.27 2vxh n ASN 180 Cb 0.26 0.75 -0.17 0.00 1.24 0.00 0.00 39.78 41.86 2vxh n ASN 180 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 2vxh s VAL 181 N -1.92 0.35 0.14 3.44 1.01 0.44 -4.30 120.40 119.57 2vxh s VAL 181 Ca 0.00 0.05 -0.15 0.00 0.00 0.00 0.00 61.98 61.88 2vxh s VAL 181 Cb 0.00 -0.46 -0.07 0.00 0.00 0.00 0.00 36.38 35.86 2vxh s VAL 181 CO 0.00 0.21 0.55 -0.54 0.00 0.00 0.00 175.10 175.32 2vxh s LYS 182 N 1.38 3.99 0.04 2.72 1.02 0.22 -4.35 119.74 124.76 2vxh s LYS 182 Ca -0.04 0.51 0.04 0.00 0.02 0.00 0.00 55.97 56.49 2vxh s LYS 182 Cb -0.13 -2.96 -0.02 0.00 -0.52 0.00 0.00 37.83 34.19 2vxh s LYS 182 CO -0.02 0.50 -0.12 -0.98 -0.92 0.00 0.00 175.35 173.80 2vxh s ARG 183 N -1.87 0.81 -0.09 1.68 1.70 -1.26 -1.54 118.95 118.37 2vxh s ARG 183 Ca 0.37 -0.71 -0.04 0.00 -0.47 0.00 0.00 55.73 54.87 2vxh s ARG 183 Cb -0.15 -0.78 0.04 0.00 -0.57 0.00 0.00 34.95 33.49 2vxh s ARG 183 CO 0.19 0.19 0.21 0.21 -1.08 0.00 0.00 175.30 175.02 2vxh s LYS 184 N -1.15 0.16 -0.18 3.89 2.20 0.38 -4.99 119.74 120.06 2vxh s LYS 184 Ca -0.00 0.49 -0.06 0.00 -0.36 0.00 0.00 55.97 56.04 2vxh s LYS 184 Cb -0.08 -0.14 -0.04 0.00 -1.51 0.00 0.00 37.83 36.07 2vxh s LYS 184 CO 0.01 -0.17 0.04 -1.17 -0.36 0.00 0.00 175.35 173.69 2vxh s LEU 185 N 1.32 3.61 0.05 5.43 2.96 -1.26 -1.60 118.68 129.19 2vxh s LEU 185 Ca -0.08 -0.01 0.07 0.00 -0.22 0.00 0.00 54.13 53.88 2vxh s LEU 185 Cb -0.11 -1.91 -0.03 0.00 0.50 0.00 0.00 46.19 44.64 2vxh s LEU 185 CO -0.08 0.15 -0.17 -0.31 -1.32 0.00 0.00 176.35 174.63 2vxh s TYR 186 N 0.51 2.60 -0.16 5.38 2.02 -0.44 -4.55 117.35 122.70 2vxh s TYR 186 Ca 0.01 -0.23 -0.05 0.00 -0.37 0.00 0.00 57.07 56.43 2vxh s TYR 186 Cb -0.13 -1.46 -0.03 0.00 -0.40 0.00 0.00 41.96 39.93 2vxh s TYR 186 CO 0.01 0.29 0.01 -1.01 -1.57 0.00 0.00 175.55 173.28 2vxh s HIS 187 N -0.97 3.13 0.00 2.71 3.76 0.16 -0.98 115.29 123.10 2vxh s HIS 187 Ca 0.16 -0.12 0.00 0.00 -0.15 0.00 0.00 55.06 54.95 2vxh s HIS 187 Cb -0.11 -2.00 0.00 0.00 1.11 0.00 0.00 32.58 31.58 2vxh s HIS 187 CO 0.06 0.07 0.00 0.43 -0.85 0.00 0.00 174.74 174.45 2vxh n SER 188 N 3.48 1.75 -4.65 1.40 7.64 0.84 -0.18 113.62 123.90 2vxh n SER 188 Ca -0.17 -0.31 -0.52 0.00 1.01 0.00 0.00 58.87 58.88 2vxh n SER 188 Cb 0.52 0.98 -0.06 0.00 -1.01 0.00 0.00 64.21 64.64 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 -1.15 0.15 0.00 0.44 -1.04 -1.13 -0.18 114.28 111.37 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 -1.17 0.00 0.00 -1.82 0.00 0.00 70.33 67.34 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 3.33 3.05 0.01 3.41 0.00 -1.26 -4.75 105.19 108.98 2vxh n GLY 190 Ca 0.21 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.33 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 0.75 -5.01 117.00 114.94 2vxh n LEU 191 Ca 0.00 -0.12 -0.07 0.00 -0.03 0.00 0.00 56.01 55.79 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 0.06 0.58 -0.62 -1.33 0.00 0.00 177.39 176.08 2vxh s ASP 192 N -4.15 -0.07 -0.15 -1.43 -1.08 -0.79 -4.79 116.67 104.21 2vxh s ASP 192 Ca -0.04 -0.89 0.02 0.00 -0.52 0.00 0.00 52.55 51.12 2vxh s ASP 192 Cb 0.14 0.74 0.26 0.00 -1.46 0.00 0.00 42.92 42.60 2vxh s ASP 192 CO 0.90 -1.43 1.28 0.47 0.52 0.00 0.00 175.17 176.90 2vxh n ASP 193 N -1.10 3.19 -3.90 -0.34 8.00 -1.26 -4.65 116.55 116.49 2vxh n ASP 193 Ca -0.06 -2.55 -0.15 0.00 0.71 0.00 0.00 54.79 52.74 2vxh n ASP 193 Cb 0.60 -0.62 -0.09 0.00 -0.02 0.00 0.00 41.12 40.99 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 -1.31 0.00 -0.18 -3.53 -1.32 -1.26 -4.99 115.64 103.05 2vxh s THR 194 Ca 0.21 -1.99 0.01 0.00 -1.21 0.00 0.00 61.69 58.71 2vxh s THR 194 Cb 0.17 -2.50 -0.22 0.00 -1.51 0.00 0.00 72.50 68.45 2vxh s THR 194 CO 0.04 0.00 0.10 0.47 -2.21 0.00 0.00 174.62 173.02 2vxh n ASP 195 N -0.72 1.73 -4.03 8.08 8.00 -0.45 -2.84 116.55 126.32 2vxh n ASP 195 Ca 0.04 0.05 -0.09 0.00 0.71 0.00 0.00 54.79 55.50 2vxh n ASP 195 Cb 0.65 -0.40 -0.11 0.00 -0.02 0.00 0.00 41.12 41.24 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 -2.54 0.42 -0.21 1.24 0.08 0.14 -0.11 117.98 116.99 2vxh s PHE 196 Ca -0.25 -0.69 -0.00 0.00 0.12 0.00 0.00 56.93 56.10 2vxh s PHE 196 Cb 0.08 -0.29 0.02 0.00 -0.57 0.00 0.00 43.02 42.26 2vxh s PHE 196 CO 0.71 -0.22 -0.13 0.42 -0.10 0.00 0.00 175.22 175.89 2vxh s ILE 197 N -2.22 2.50 -0.05 0.64 1.01 -0.15 -0.87 121.20 122.05 2vxh s ILE 197 Ca -0.08 -0.92 -0.09 0.00 0.00 0.00 0.00 60.65 59.57 2vxh s ILE 197 Cb -0.04 -2.15 -0.05 0.00 0.01 0.00 0.00 42.46 40.23 2vxh s ILE 197 CO -0.03 0.41 0.25 0.42 0.00 0.00 0.00 174.94 175.98 2vxh s THR 198 N 1.32 5.32 -0.05 2.92 -4.23 -0.40 -1.33 115.64 119.19 2vxh s THR 198 Ca 0.03 0.38 0.00 0.00 -1.18 0.00 0.00 61.69 60.93 2vxh s THR 198 Cb -0.14 -3.53 0.02 0.00 1.34 0.00 0.00 72.50 70.19 2vxh s THR 198 CO -0.09 0.55 -0.03 -0.47 -0.54 0.00 0.00 174.62 174.04 2vxh s TYR 199 N -1.11 0.68 0.01 3.99 5.04 -0.63 -1.38 117.35 123.95 2vxh s TYR 199 Ca 0.21 -0.18 0.03 0.00 -2.44 0.00 0.00 57.07 54.69 2vxh s TYR 199 Cb -0.14 -0.66 -0.01 0.00 0.35 0.00 0.00 41.96 41.50 2vxh s TYR 199 CO 0.10 -0.21 -0.08 -0.06 -1.34 0.00 0.00 175.55 173.95 2vxh s PHE 200 N 1.14 0.73 0.02 4.97 0.08 0.83 -0.47 117.98 125.28 2vxh s PHE 200 Ca -0.08 -0.22 0.06 0.00 0.12 0.00 0.00 56.93 56.81 2vxh s PHE 200 Cb -0.14 -0.45 -0.02 0.00 -0.57 0.00 0.00 43.02 41.84 2vxh s PHE 200 CO -0.01 -0.02 -0.19 -1.21 -0.10 0.00 0.00 175.22 173.69 2vxh s GLU 201 N -0.57 1.40 0.16 0.44 2.02 -0.59 -0.48 118.70 121.09 2vxh s GLU 201 Ca 0.00 -0.79 -0.20 0.00 0.02 0.00 0.00 54.97 54.00 2vxh s GLU 201 Cb -0.05 -1.43 0.05 0.00 0.10 0.00 0.00 34.13 32.80 2vxh s GLU 201 CO 0.00 0.38 0.54 -0.08 0.02 0.00 0.00 175.26 176.12 2vxh s THR 202 N -0.63 0.02 -1.22 3.63 -1.32 -0.71 -0.61 115.64 114.81 2vxh s THR 202 Ca 0.07 -0.32 0.20 0.00 -1.21 0.00 0.00 61.69 60.44 2vxh s THR 202 Cb -0.08 -1.17 -0.16 0.00 -1.51 0.00 0.00 72.50 69.58 2vxh s THR 202 CO 0.01 -0.11 0.91 -0.67 -2.21 0.00 0.00 174.62 172.55 2vxh n ASP 203 N -0.33 1.23 -3.85 8.08 2.03 -1.26 -1.50 116.55 120.95 2vxh n ASP 203 Ca -0.15 -1.11 -0.30 0.00 0.52 0.00 0.00 54.79 53.75 2vxh n ASP 203 Cb 0.64 0.86 -0.14 0.00 -0.72 0.00 0.00 41.12 41.76 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 -2.77 4.05 0.55 1.67 -1.08 -1.26 -4.85 116.67 112.98 2vxh s ASP 204 Ca 0.10 -2.81 0.34 0.00 -0.52 0.00 0.00 52.55 49.66 2vxh s ASP 204 Cb 0.16 -1.38 1.41 0.00 -1.46 0.00 0.00 42.92 41.65 2vxh s ASP 204 CO 0.75 -0.25 2.00 -0.07 0.52 0.00 0.00 175.17 178.12 2vxh h LEU 205 N 6.65 0.00 -0.50 -1.34 3.38 -1.97 -2.00 115.31 119.53 2vxh h LEU 205 Ca -0.05 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.87 2vxh h LEU 205 Cb 0.91 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.64 2vxh h LEU 205 CO 0.60 0.01 0.12 0.74 0.09 0.00 0.00 178.44 179.99 2vxh h THR 206 N 0.00 1.24 -0.56 0.22 2.02 -1.99 -1.35 112.91 112.49 2vxh h THR 206 Ca -0.00 -0.85 0.03 0.00 0.77 0.00 0.00 66.41 66.36 2vxh h THR 206 Cb 0.49 0.83 -0.04 0.00 -1.74 0.00 0.00 68.15 67.70 2vxh h THR 206 CO 0.00 0.31 0.33 0.00 0.37 0.00 0.00 175.52 176.53 2vxh h ALA 207 N 0.99 0.72 -0.54 6.16 0.00 -1.80 -1.13 119.26 123.65 2vxh h ALA 207 Ca 0.16 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 2vxh h ALA 207 Cb 0.33 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 2vxh h ALA 207 CO 0.00 0.04 0.28 0.35 0.00 0.00 0.00 179.25 179.92 2vxh h PHE 208 N 0.65 0.76 -0.34 0.00 3.57 -1.29 0.12 116.94 120.41 2vxh h PHE 208 Ca 0.23 -0.03 0.05 0.00 3.53 0.00 0.00 57.97 61.75 2vxh h PHE 208 Cb 0.04 -0.24 -0.05 0.00 2.79 0.00 0.00 35.95 38.49 2vxh h PHE 208 CO -0.06 0.58 0.06 -0.97 -2.23 0.00 0.00 178.31 175.68 2vxh h ASN 209 N 0.72 -0.01 -0.74 0.41 -0.73 -1.06 -1.43 115.58 112.75 2vxh h ASN 209 Ca 0.19 0.06 -0.05 0.00 1.87 0.00 0.00 56.30 58.37 2vxh h ASN 209 Cb 0.09 0.08 -0.03 0.00 0.27 0.00 0.00 38.32 38.73 2vxh h ASN 209 CO -0.03 0.03 0.29 0.78 -0.37 0.00 0.00 177.43 178.13 2vxh h ASN 210 N 0.17 1.04 0.16 1.15 2.35 -0.83 -1.66 115.58 117.97 2vxh h ASN 210 Ca 0.16 -0.16 0.01 0.00 -0.55 0.00 0.00 56.30 55.76 2vxh h ASN 210 Cb 0.19 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 38.27 2vxh h ASN 210 CO -0.22 0.93 -0.17 0.25 -1.65 0.00 0.00 177.43 176.56 2vxh h LEU 211 N 1.10 -0.46 -1.25 1.61 5.85 -0.45 0.22 115.31 121.93 2vxh h LEU 211 Ca 0.25 0.05 0.01 0.00 0.84 0.00 0.00 57.88 59.03 2vxh h LEU 211 Cb 0.22 0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.38 2vxh h LEU 211 CO -0.02 -0.26 0.51 0.24 -0.34 0.00 0.00 178.44 178.57 2vxh h MET 212 N -0.37 1.00 -0.59 1.25 2.86 -1.03 -1.99 114.93 116.06 2vxh h MET 212 Ca 0.00 -0.06 -0.09 0.00 -2.06 0.00 0.00 59.70 57.50 2vxh h MET 212 Cb 0.35 -0.23 -0.02 0.00 0.06 0.00 0.00 31.60 31.77 2vxh h MET 212 CO -0.05 0.66 0.02 -0.07 1.06 0.00 0.00 176.91 178.53 2vxh h LEU 213 N 1.03 0.98 -1.03 1.22 3.38 -1.12 0.91 115.31 120.68 2vxh h LEU 213 Ca 0.28 -0.26 0.05 0.00 0.09 0.00 0.00 57.88 58.04 2vxh h LEU 213 Cb -0.11 -0.26 -0.06 0.00 0.09 0.00 0.00 40.66 40.32 2vxh h LEU 213 CO -0.06 1.02 0.65 0.28 0.09 0.00 0.00 178.44 180.42 2vxh h SER 214 N 0.93 1.06 -0.10 -0.43 0.02 -0.26 -2.28 113.55 112.49 2vxh h SER 214 Ca 0.17 -0.00 -0.18 0.00 -0.84 0.00 0.00 61.79 60.94 2vxh h SER 214 Cb 0.51 -0.24 0.01 0.00 0.14 0.00 0.00 62.40 62.83 2vxh h SER 214 CO 0.03 0.71 -0.65 -0.07 -1.14 0.00 0.00 176.83 175.71 2vxh h LEU 215 N 1.23 0.74 -1.54 5.07 4.07 -1.08 -3.19 115.31 120.60 2vxh h LEU 215 Ca 0.41 -0.66 0.12 0.00 0.08 0.00 0.00 57.88 57.83 2vxh h LEU 215 Cb 0.06 -0.22 -0.05 0.00 1.08 0.00 0.00 40.66 41.53 2vxh h LEU 215 CO -0.14 1.28 0.48 0.00 -1.08 0.00 0.00 178.44 178.99 2vxh h ALA 216 N 0.47 2.01 -0.14 1.53 0.00 -0.60 -3.52 119.26 119.02 2vxh h ALA 216 Ca -0.05 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 2vxh h ALA 216 Cb 1.29 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.97 2vxh h ALA 216 CO 0.13 -0.19 0.05 1.04 0.00 0.00 0.00 179.25 180.29 2vxh n GLN 217 N -4.49 1.48 0.00 0.00 6.02 -0.88 -5.10 117.38 114.42 2vxh n GLN 217 Ca 0.13 -0.55 0.00 0.00 -0.01 0.00 0.00 57.00 56.57 2vxh n GLN 217 Cb 0.44 -1.44 0.00 0.00 1.02 0.00 0.00 30.24 30.26 2vxh n GLN 217 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.06 176.48 2vxh n SER 229 N 0.16 0.00 -4.72 1.08 7.64 -1.26 -5.08 113.62 111.44 2vxh n SER 229 Ca 0.07 0.00 -0.42 0.00 1.01 0.00 0.00 58.87 59.54 2vxh n SER 229 Cb 0.55 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.72 2vxh n SER 229 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 2vxh s PRO 230 N -0.86 4.40 -0.13 1.43 0.04 -1.26 -4.88 135.00 133.73 2vxh s PRO 230 Ca 0.00 1.91 -0.18 0.00 0.04 0.00 0.00 61.00 62.77 2vxh s PRO 230 Cb 0.00 -3.28 -0.04 0.00 0.04 0.00 0.00 34.50 31.22 2vxh s PRO 230 CO 0.00 -0.28 0.49 0.99 0.04 0.00 0.00 177.00 178.24 2vxh s THR 231 N 0.79 5.17 -0.20 1.26 2.01 -1.26 -4.36 115.64 119.04 2vxh s THR 231 Ca 0.59 0.97 -0.04 0.00 0.31 0.00 0.00 61.69 63.52 2vxh s THR 231 Cb -0.33 -3.83 -0.02 0.00 0.01 0.00 0.00 72.50 68.33 2vxh s THR 231 CO 0.32 0.29 -0.03 -0.89 -0.69 0.00 0.00 174.62 173.62 2vxh s THR 232 N 0.85 3.67 -0.15 -0.82 2.01 -0.57 -4.99 115.64 115.64 2vxh s THR 232 Ca 0.26 -0.41 0.02 0.00 0.31 0.00 0.00 61.69 61.87 2vxh s THR 232 Cb -0.15 -2.65 0.01 0.00 0.01 0.00 0.00 72.50 69.71 2vxh s THR 232 CO 0.10 0.43 -0.20 -0.22 -0.69 0.00 0.00 174.62 174.05 2vxh s LEU 233 N 1.10 2.23 0.00 4.42 2.96 -1.26 -1.44 118.68 126.69 2vxh s LEU 233 Ca 0.02 -0.56 0.01 0.00 -0.22 0.00 0.00 54.13 53.37 2vxh s LEU 233 Cb -0.15 -1.48 -0.00 0.00 0.50 0.00 0.00 46.19 45.06 2vxh s LEU 233 CO 0.01 0.08 0.15 0.61 -1.32 0.00 0.00 176.35 175.88 2vxh n GLY 234 N 4.07 3.10 3.24 7.98 0.00 -0.68 -4.71 105.19 118.19 2vxh n GLY 234 Ca -0.20 -1.58 -0.27 0.00 0.00 0.00 0.00 46.02 43.97 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 -2.55 1.70 -0.12 2.61 -1.32 -0.34 -1.55 115.64 114.08 2vxh s THR 235 Ca 0.13 -1.04 -0.22 0.00 -1.21 0.00 0.00 61.69 59.34 2vxh s THR 235 Cb 0.00 -1.44 -0.03 0.00 -1.51 0.00 0.00 72.50 69.52 2vxh s THR 235 CO 0.09 0.37 0.66 -0.63 -2.21 0.00 0.00 174.62 172.90 2vxh s ILE 236 N -0.62 5.05 0.26 5.08 1.01 0.40 -1.74 121.20 130.63 2vxh s ILE 236 Ca 0.08 1.33 -0.10 0.00 0.00 0.00 0.00 60.65 61.96 2vxh s ILE 236 Cb -0.08 -3.99 -0.01 0.00 0.01 0.00 0.00 42.46 38.38 2vxh s ILE 236 CO 0.00 0.21 0.43 -1.00 0.00 0.00 0.00 174.94 174.58 2vxh s HIS 237 N 1.17 0.58 0.56 3.97 3.76 -1.26 -4.92 115.29 119.14 2vxh s HIS 237 Ca 0.34 -0.91 -0.19 0.00 -0.15 0.00 0.00 55.06 54.15 2vxh s HIS 237 Cb -0.17 0.05 -0.05 0.00 1.11 0.00 0.00 32.58 33.52 2vxh s HIS 237 CO 0.14 -0.97 1.17 -1.54 -0.85 0.00 0.00 174.74 172.70 2vxh s SER 238 N -3.07 5.50 0.24 1.40 1.04 -1.26 -4.66 113.70 112.89 2vxh s SER 238 Ca 0.26 2.30 -0.04 0.00 0.48 0.00 0.00 55.95 58.95 2vxh s SER 238 Cb 0.00 -2.59 0.41 0.00 0.10 0.00 0.00 66.02 63.94 2vxh s SER 238 CO 0.11 -1.38 1.80 -0.65 0.98 0.00 0.00 173.24 174.10 2vxh h PRO 239 N 1.13 0.71 -0.34 4.02 0.11 -1.95 -2.16 132.00 133.52 2vxh h PRO 239 Ca -0.50 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 65.50 2vxh h PRO 239 Cb 1.28 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 32.21 2vxh h PRO 239 CO 0.56 0.47 -0.06 1.05 -0.21 0.00 0.00 178.00 179.81 2vxh h GLU 240 N 0.73 0.55 -0.62 1.05 4.11 -1.92 -1.86 114.58 116.62 2vxh h GLU 240 Ca 0.40 -0.14 -0.09 0.00 0.07 0.00 0.00 59.36 59.60 2vxh h GLU 240 Cb 0.41 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.57 2vxh h GLU 240 CO -0.27 0.62 0.03 -0.44 0.07 0.00 0.00 179.01 179.03 2vxh h ASP 241 N 0.52 1.03 -0.04 3.06 3.32 -1.79 -0.00 116.42 122.52 2vxh h ASP 241 Ca 0.10 -0.28 -0.00 0.00 0.02 0.00 0.00 57.03 56.88 2vxh h ASP 241 Cb 0.43 -0.28 -0.00 0.00 0.22 0.00 0.00 39.33 39.70 2vxh h ASP 241 CO 0.02 1.06 0.02 0.58 -1.72 0.00 0.00 179.24 179.21 2vxh h VAL 242 N 0.98 1.05 -0.69 -1.35 2.07 -1.01 -0.40 116.25 116.89 2vxh h VAL 242 Ca 0.18 -0.13 -0.03 0.00 0.82 0.00 0.00 66.70 67.55 2vxh h VAL 242 Cb 0.52 1.06 -0.03 0.00 -1.52 0.00 0.00 31.29 31.31 2vxh h VAL 242 CO 0.02 0.04 0.32 0.40 0.02 0.00 0.00 177.57 178.38 2vxh h ILE 243 N 0.01 1.23 -0.69 4.57 1.08 -1.26 -2.20 117.51 120.25 2vxh h ILE 243 Ca 0.01 -0.67 0.06 0.00 -0.39 0.00 0.00 64.86 63.87 2vxh h ILE 243 Cb 0.04 0.39 -0.06 0.00 -3.07 0.00 0.00 36.82 34.12 2vxh h ILE 243 CO -0.00 0.28 0.38 0.11 -0.69 0.00 0.00 178.15 178.23 2vxh h LYS 244 N 0.97 0.68 -0.21 2.37 1.57 -0.82 0.20 116.57 121.33 2vxh h LYS 244 Ca 0.24 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.95 2vxh h LYS 244 Cb 0.14 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.28 2vxh h LYS 244 CO -0.03 0.45 0.02 0.00 -0.57 0.00 0.00 179.45 179.32 2vxh h ALA 245 N 1.36 1.64 0.00 3.86 0.00 -0.72 -2.79 119.26 122.61 2vxh h ALA 245 Ca 0.31 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 2vxh h ALA 245 Cb 0.20 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 2vxh h ALA 245 CO -0.19 0.27 -0.60 -0.07 0.00 0.00 0.00 179.25 178.66 2vxh h LEU 246 N 0.30 0.00 -0.42 0.00 3.38 -0.65 -3.30 115.31 114.62 2vxh h LEU 246 Ca 0.07 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.87 2vxh h LEU 246 Cb 0.17 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.92 2vxh h LEU 246 CO 0.00 0.12 -0.59 0.00 0.09 0.00 0.00 178.44 178.06 2vxh h ALA 247 N 1.88 0.59 0.00 1.53 0.00 -0.74 -3.51 119.26 119.01 2vxh h ALA 247 Ca -0.02 -0.53 0.00 0.00 0.00 0.00 0.00 54.91 54.36 2vxh h ALA 247 Cb 1.11 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.83 2vxh h ALA 247 CO 0.01 0.70 0.00 -3.47 0.00 0.00 0.00 179.25 176.49