#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2uxh h LYS 6 N 0.00 -0.12 -1.00 1.09 3.64 -2.05 0.16 116.57 118.29 2uxh h LYS 6 Ca 0.00 0.01 0.20 0.00 -1.27 0.00 0.00 60.65 59.59 2uxh h LYS 6 Cb 0.00 0.03 -0.11 0.00 -0.41 0.00 0.00 32.23 31.74 2uxh h LYS 6 CO 0.00 -0.08 0.61 0.93 -2.27 0.00 0.00 179.45 178.64 2uxh h GLU 7 N -0.12 0.70 0.12 1.90 5.08 -2.06 -1.46 114.58 118.73 2uxh h GLU 7 Ca 0.25 -0.04 -0.28 0.00 -1.00 0.00 0.00 59.36 58.29 2uxh h GLU 7 Cb 0.56 -0.16 0.02 0.00 0.50 0.00 0.00 28.75 29.67 2uxh h GLU 7 CO -0.78 0.46 -1.22 1.49 -1.00 0.00 0.00 179.01 177.96 2uxh h GLU 8 N 0.72 0.45 -0.97 2.33 4.81 -1.47 -2.56 114.58 117.89 2uxh h GLU 8 Ca 0.58 -0.64 0.16 0.00 -0.13 0.00 0.00 59.36 59.34 2uxh h GLU 8 Cb 0.97 0.22 -0.09 0.00 0.63 0.00 0.00 28.75 30.48 2uxh h GLU 8 CO -0.38 1.28 0.61 0.00 -0.73 0.00 0.00 179.01 179.79 2uxh h ALA 9 N 0.46 1.73 -0.02 2.92 0.00 -0.60 -2.99 119.26 120.77 2uxh h ALA 9 Ca -0.16 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2uxh h ALA 9 Cb 1.91 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.58 2uxh h ALA 9 CO 0.22 -0.03 -0.05 0.00 0.00 0.00 0.00 179.25 179.39 2uxh n GLN 10 N -4.65 1.91 0.00 0.00 10.64 -0.61 -2.30 117.38 122.37 2uxh n GLN 10 Ca 0.21 -1.40 -0.18 0.00 -1.83 0.00 0.00 57.00 53.79 2uxh n GLN 10 Cb 0.51 -1.47 -0.14 0.00 -0.86 0.00 0.00 30.24 28.28 2uxh n GLN 10 CO 0.00 0.00 0.00 1.05 -1.83 0.00 0.00 177.06 176.28 2uxh h GLU 11 N 3.43 0.20 0.00 2.61 4.11 -1.46 -3.34 114.58 120.13 2uxh h GLU 11 Ca 0.00 -0.34 -0.11 0.00 0.07 0.00 0.00 59.36 58.98 2uxh h GLU 11 Cb 0.76 0.13 -0.02 0.00 0.50 0.00 0.00 28.75 30.12 2uxh h GLU 11 CO 0.00 1.02 -0.66 1.79 0.07 0.00 0.00 179.01 181.22 2uxh h THR 12 N 0.05 0.75 -0.39 -1.06 1.35 -1.51 -1.59 112.91 110.51 2uxh h THR 12 Ca -0.37 -2.11 -0.00 0.00 -0.55 0.00 0.00 66.41 63.37 2uxh h THR 12 Cb 2.03 2.32 -0.02 0.00 -1.73 0.00 0.00 68.15 70.75 2uxh h THR 12 CO 0.09 0.43 0.23 -0.09 -0.25 0.00 0.00 175.52 175.93 2uxh h ARG 13 N 0.00 0.53 -0.77 4.72 2.43 -1.66 0.19 114.38 119.82 2uxh h ARG 13 Ca -0.03 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.07 2uxh h ARG 13 Cb 1.40 -0.11 -0.04 0.00 -0.42 0.00 0.00 29.97 30.80 2uxh h ARG 13 CO 0.06 0.40 0.42 0.00 -1.51 0.00 0.00 179.97 179.34 2uxh h ALA 14 N 1.10 1.29 -0.33 2.80 0.00 -1.65 -1.44 119.26 121.02 2uxh h ALA 14 Ca 0.14 -0.12 -0.11 0.00 0.00 0.00 0.00 54.91 54.82 2uxh h ALA 14 Cb 0.01 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 2uxh h ALA 14 CO -0.03 0.58 -0.24 1.96 0.00 0.00 0.00 179.25 181.52 2uxh h GLN 15 N 1.08 0.65 0.55 0.00 4.20 -1.01 -1.72 115.11 118.87 2uxh h GLN 15 Ca 0.27 -0.26 -0.03 0.00 0.06 0.00 0.00 58.65 58.70 2uxh h GLN 15 Cb 0.03 -0.03 0.01 0.00 0.30 0.00 0.00 27.48 27.78 2uxh h GLN 15 CO -0.04 0.84 -0.27 0.82 -0.67 0.00 0.00 178.83 179.51 2uxh h ILE 16 N 0.57 0.00 -1.06 2.54 2.04 -0.34 -2.49 117.51 118.77 2uxh h ILE 16 Ca 0.08 -0.37 0.31 0.00 1.00 0.00 0.00 64.86 65.89 2uxh h ILE 16 Cb 0.72 0.00 -0.13 0.00 -0.74 0.00 0.00 36.82 36.67 2uxh h ILE 16 CO 0.06 0.00 0.64 0.40 0.00 0.00 0.00 178.15 179.25 2uxh h ILE 17 N -1.11 0.37 -0.07 -0.67 2.04 -1.35 -0.60 117.51 116.13 2uxh h ILE 17 Ca -0.08 -0.12 -0.19 0.00 1.00 0.00 0.00 64.86 65.48 2uxh h ILE 17 Cb 0.57 -0.01 -0.00 0.00 -0.74 0.00 0.00 36.82 36.63 2uxh h ILE 17 CO 0.13 0.06 -0.75 -0.33 0.00 0.00 0.00 178.15 177.26 2uxh h GLU 18 N 0.35 0.38 0.00 2.37 4.39 -1.29 -2.57 114.58 118.21 2uxh h GLU 18 Ca 0.70 -0.32 -0.05 0.00 0.34 0.00 0.00 59.36 60.03 2uxh h GLU 18 Cb 1.69 0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 30.41 2uxh h GLU 18 CO -0.48 0.97 -0.24 0.00 -1.16 0.00 0.00 179.01 178.11 2uxh h ALA 19 N 0.94 0.99 0.00 3.43 0.00 -0.88 -3.03 119.26 120.70 2uxh h ALA 19 Ca -0.03 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.66 2uxh h ALA 19 Cb 1.33 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.08 2uxh h ALA 19 CO 0.13 0.29 -0.00 0.00 0.00 0.00 0.00 179.25 179.67 2uxh h ALA 20 N 1.76 -0.00 -0.42 0.00 0.00 -0.99 -0.36 119.26 119.26 2uxh h ALA 20 Ca -0.00 -0.24 0.08 0.00 0.00 0.00 0.00 54.91 54.75 2uxh h ALA 20 Cb 0.81 0.00 -0.09 0.00 0.00 0.00 0.00 17.79 18.50 2uxh h ALA 20 CO 0.03 -0.26 -0.29 1.49 0.00 0.00 0.00 179.25 180.22 2uxh h GLU 21 N -0.49 -0.20 -0.65 0.00 4.81 -1.52 0.22 114.58 116.75 2uxh h GLU 21 Ca -0.00 0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 59.19 2uxh h GLU 21 Cb 0.48 0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.88 2uxh h GLU 21 CO 0.00 -0.13 0.19 0.00 -0.73 0.00 0.00 179.01 178.34 2uxh h ARG 22 N -0.21 1.00 -0.01 1.92 3.08 -1.49 -0.74 114.38 117.93 2uxh h ARG 22 Ca 0.19 -0.20 -0.11 0.00 0.07 0.00 0.00 59.98 59.92 2uxh h ARG 22 Cb 0.51 -0.15 0.01 0.00 0.08 0.00 0.00 29.97 30.42 2uxh h ARG 22 CO -0.54 0.86 -0.42 0.00 -1.07 0.00 0.00 179.97 178.81 2uxh h ALA 23 N 1.24 0.07 -0.68 0.04 0.00 -0.82 -2.16 119.26 116.95 2uxh h ALA 23 Ca 0.21 -0.51 -0.02 0.00 0.00 0.00 0.00 54.91 54.59 2uxh h ALA 23 Cb 0.29 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 2uxh h ALA 23 CO -0.01 0.22 0.35 0.74 0.00 0.00 0.00 179.25 180.56 2uxh h PHE 24 N -0.26 0.95 -0.54 0.00 0.05 -0.60 -1.45 116.94 115.08 2uxh h PHE 24 Ca -0.05 -0.03 -0.05 0.00 3.82 0.00 0.00 57.97 61.66 2uxh h PHE 24 Cb 1.14 -0.30 -0.02 0.00 2.00 0.00 0.00 35.95 38.77 2uxh h PHE 24 CO 0.16 0.68 0.12 -0.92 -0.18 0.00 0.00 178.31 178.17 2uxh h TYR 25 N 0.96 0.92 0.02 -0.55 3.20 -1.11 0.38 116.97 120.78 2uxh h TYR 25 Ca 0.24 -0.11 -0.23 0.00 3.14 0.00 0.00 58.73 61.76 2uxh h TYR 25 Cb 0.07 -0.26 0.02 0.00 1.54 0.00 0.00 36.73 38.10 2uxh h TYR 25 CO 0.01 0.80 -0.92 -0.22 -1.64 0.00 0.00 178.16 176.19 2uxh h LYS 26 N 0.77 0.59 -0.00 1.82 3.11 -1.19 -3.39 116.57 118.28 2uxh h LYS 26 Ca 0.17 -0.66 0.00 0.00 -2.81 0.00 0.00 60.65 57.35 2uxh h LYS 26 Cb 0.35 0.19 0.00 0.00 -1.00 0.00 0.00 32.23 31.78 2uxh h LYS 26 CO 0.00 1.26 -0.11 0.54 -2.81 0.00 0.00 179.45 178.34 2uxh n ARG 27 N -3.97 5.51 -0.13 1.90 5.12 -0.56 -5.11 116.66 119.42 2uxh n ARG 27 Ca -0.11 -0.06 0.01 0.00 -1.93 0.00 0.00 57.85 55.76 2uxh n ARG 27 Cb 0.83 -0.66 -0.01 0.00 -1.16 0.00 0.00 32.46 31.46 2uxh n ARG 27 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2uxh n GLY 28 N 0.97 -2.70 0.33 -0.13 0.00 0.13 -4.50 105.19 99.29 2uxh n GLY 28 Ca 0.01 -1.41 -0.05 0.00 0.00 0.00 0.00 46.02 44.57 2uxh n GLY 28 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2uxh h VAL 29 N -0.12 1.25 -0.52 1.61 2.07 -1.31 -3.28 116.25 115.94 2uxh h VAL 29 Ca -0.02 -0.68 0.10 0.00 0.82 0.00 0.00 66.70 66.92 2uxh h VAL 29 Cb 0.12 0.24 -0.09 0.00 -1.52 0.00 0.00 31.29 30.05 2uxh h VAL 29 CO 0.01 0.29 0.00 0.00 0.02 0.00 0.00 177.57 177.89 2uxh h ALA 30 N 1.20 0.50 -0.44 1.67 0.00 -1.85 -2.99 119.26 117.35 2uxh h ALA 30 Ca 0.27 0.15 -0.16 0.00 0.00 0.00 0.00 54.91 55.18 2uxh h ALA 30 Cb 0.11 0.26 -0.10 0.00 0.00 0.00 0.00 17.79 18.07 2uxh h ALA 30 CO -0.04 -0.38 0.07 0.54 0.00 0.00 0.00 179.25 179.44 2uxh n ARG 31 N -5.24 2.52 -4.07 0.00 1.74 -1.25 -4.87 116.66 105.50 2uxh n ARG 31 Ca 0.06 -3.04 -0.34 0.00 -0.77 0.00 0.00 57.85 53.76 2uxh n ARG 31 Cb 0.29 -1.92 -0.15 0.00 -1.02 0.00 0.00 32.46 29.65 2uxh n ARG 31 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 2uxh s THR 32 N -3.08 2.64 0.49 0.55 2.01 -1.13 -5.00 115.64 112.12 2uxh s THR 32 Ca 0.47 -0.75 0.07 0.00 0.31 0.00 0.00 61.69 61.79 2uxh s THR 32 Cb 0.40 -2.15 0.02 0.00 0.01 0.00 0.00 72.50 70.78 2uxh s THR 32 CO 0.06 0.49 0.46 0.28 -0.69 0.00 0.00 174.62 175.22 2uxh s THR 33 N 1.32 2.19 0.42 -0.82 -1.32 -1.26 -4.93 115.64 111.24 2uxh s THR 33 Ca 0.04 -1.34 0.13 0.00 -1.21 0.00 0.00 61.69 59.31 2uxh s THR 33 Cb -0.14 -2.53 0.16 0.00 -1.51 0.00 0.00 72.50 68.48 2uxh s THR 33 CO -0.08 0.00 1.95 -0.07 -2.21 0.00 0.00 174.62 174.21 2uxh h LEU 34 N 0.78 0.06 -0.86 9.08 4.07 -1.99 -1.93 115.31 124.51 2uxh h LEU 34 Ca -0.38 -0.01 0.17 0.00 0.08 0.00 0.00 57.88 57.75 2uxh h LEU 34 Cb 1.28 -0.02 -0.11 0.00 1.08 0.00 0.00 40.66 42.90 2uxh h LEU 34 CO 0.54 0.26 0.41 0.00 -1.08 0.00 0.00 178.44 178.58 2uxh h ALA 35 N 1.74 1.32 0.00 1.53 0.00 -1.96 -1.07 119.26 120.83 2uxh h ALA 35 Ca 0.01 0.12 -0.21 0.00 0.00 0.00 0.00 54.91 54.83 2uxh h ALA 35 Cb 0.39 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 2uxh h ALA 35 CO 0.03 -0.19 -1.02 0.22 0.00 0.00 0.00 179.25 178.28 2uxh h ASP 36 N 0.53 0.00 -0.16 0.00 3.58 -1.75 -3.11 116.42 115.51 2uxh h ASP 36 Ca 0.50 0.00 -0.14 0.00 0.42 0.00 0.00 57.03 57.81 2uxh h ASP 36 Cb 0.81 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.85 2uxh h ASP 36 CO -0.43 0.96 -0.39 0.40 -2.88 0.00 0.00 179.24 176.90 2uxh h ILE 37 N 0.00 1.29 0.04 2.25 2.04 -1.22 -2.96 117.51 118.95 2uxh h ILE 37 Ca -0.03 -1.56 0.02 0.00 1.00 0.00 0.00 64.86 64.29 2uxh h ILE 37 Cb 1.76 1.49 -0.03 0.00 -0.74 0.00 0.00 36.82 39.29 2uxh h ILE 37 CO 0.12 0.50 -0.21 0.00 0.00 0.00 0.00 178.15 178.57 2uxh h ALA 38 N 1.00 -0.29 -0.53 1.87 0.00 -1.14 -2.25 119.26 117.92 2uxh h ALA 38 Ca 0.05 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 2uxh h ALA 38 Cb 0.92 0.35 -0.02 0.00 0.00 0.00 0.00 17.79 19.04 2uxh h ALA 38 CO 0.08 -0.71 0.23 1.49 0.00 0.00 0.00 179.25 180.33 2uxh h GLU 39 N -0.35 0.78 -0.91 0.00 4.57 -1.54 -0.91 114.58 116.21 2uxh h GLU 39 Ca 0.05 -0.13 -0.00 0.00 -1.18 0.00 0.00 59.36 58.09 2uxh h GLU 39 Cb 0.41 -0.13 -0.04 0.00 -0.16 0.00 0.00 28.75 28.82 2uxh h GLU 39 CO -0.16 0.67 0.56 -0.07 -1.18 0.00 0.00 179.01 178.83 2uxh h LEU 40 N 0.71 1.09 -0.90 1.64 -0.00 -1.48 -2.35 115.31 114.02 2uxh h LEU 40 Ca 0.18 -0.06 -0.07 0.00 -0.00 0.00 0.00 57.88 57.93 2uxh h LEU 40 Cb 0.17 -0.27 -0.01 0.00 -0.00 0.00 0.00 40.66 40.55 2uxh h LEU 40 CO -0.02 0.83 -0.33 0.00 -0.00 0.00 0.00 178.44 178.91 2uxh h ALA 41 N 1.36 0.97 0.00 1.53 0.00 -1.09 -3.47 119.26 118.56 2uxh h ALA 41 Ca 0.33 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2uxh h ALA 41 Cb -0.07 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.67 2uxh h ALA 41 CO -0.06 0.42 0.00 0.41 0.00 0.00 0.00 179.25 180.01 2uxh n GLY 42 N 0.31 1.55 1.84 0.00 0.00 -0.37 -4.92 105.19 103.58 2uxh n GLY 42 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 2uxh n GLY 42 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2uxh n VAL 43 N -2.00 0.00 -2.74 1.61 0.24 -1.09 -4.97 118.33 109.38 2uxh n VAL 43 Ca 0.00 -0.28 -0.21 0.00 -2.04 0.00 0.00 64.34 61.81 2uxh n VAL 43 Cb 0.00 -1.19 0.06 0.00 -1.47 0.00 0.00 33.84 31.23 2uxh n VAL 43 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 2uxh s THR 44 N -2.09 2.46 0.12 3.34 -4.23 -1.26 -4.58 115.64 109.41 2uxh s THR 44 Ca 0.37 -0.75 -0.12 0.00 -1.18 0.00 0.00 61.69 60.01 2uxh s THR 44 Cb -0.03 -2.72 -0.07 0.00 1.34 0.00 0.00 72.50 71.02 2uxh s THR 44 CO 0.28 0.00 1.44 0.03 -0.54 0.00 0.00 174.62 175.83 2uxh h ARG 45 N -0.01 0.86 0.00 3.99 3.08 -1.96 -3.24 114.38 117.10 2uxh h ARG 45 Ca -0.38 -0.47 -0.09 0.00 0.07 0.00 0.00 59.98 59.11 2uxh h ARG 45 Cb 1.28 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 31.35 2uxh h ARG 45 CO 0.46 1.11 -0.41 0.78 -1.07 0.00 0.00 179.97 180.84 2uxh h GLY 46 N 0.65 0.00 0.07 0.04 0.00 -1.99 -2.68 103.07 99.16 2uxh h GLY 46 Ca 0.05 0.00 0.05 0.00 0.00 0.00 0.00 47.33 47.43 2uxh h GLY 46 CO 0.09 0.00 -0.36 0.00 0.00 0.00 0.00 176.54 176.28 2uxh h ALA 47 N 1.59 -0.43 -0.81 3.60 0.00 -1.96 -1.88 119.26 119.37 2uxh h ALA 47 Ca -0.00 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 2uxh h ALA 47 Cb 0.81 0.68 -0.04 0.00 0.00 0.00 0.00 17.79 19.25 2uxh h ALA 47 CO 0.05 -0.83 0.46 0.82 0.00 0.00 0.00 179.25 179.75 2uxh h ILE 48 N -0.41 1.24 0.00 0.00 2.04 -1.52 -2.14 117.51 116.71 2uxh h ILE 48 Ca 0.10 -0.57 -0.12 0.00 1.00 0.00 0.00 64.86 65.27 2uxh h ILE 48 Cb 0.57 0.13 -0.02 0.00 -0.74 0.00 0.00 36.82 36.77 2uxh h ILE 48 CO -0.39 0.26 -0.56 1.88 0.00 0.00 0.00 178.15 179.34 2uxh h TYR 49 N 1.13 0.00 0.01 1.37 0.99 -1.38 1.56 116.97 120.65 2uxh h TYR 49 Ca 0.29 0.00 -0.00 0.00 2.00 0.00 0.00 58.73 61.02 2uxh h TYR 49 Cb 0.01 0.00 0.00 0.00 1.00 0.00 0.00 36.73 37.74 2uxh h TYR 49 CO 0.00 0.56 -0.00 2.35 -0.00 0.00 0.00 178.16 181.07 2uxh h TRP 50 N 0.00 -0.01 0.56 4.88 7.01 -1.25 -3.37 115.95 123.78 2uxh h TRP 50 Ca -0.01 -0.00 -0.03 0.00 2.11 0.00 0.00 58.89 60.97 2uxh h TRP 50 Cb 1.20 0.00 0.01 0.00 -2.10 0.00 0.00 29.16 28.27 2uxh h TRP 50 CO 0.00 0.34 -0.27 0.45 -2.79 0.00 0.00 178.44 176.17 2uxh h HIS 51 N -0.36 -0.70 -3.33 2.65 3.86 -0.97 -3.44 115.15 112.85 2uxh h HIS 51 Ca -0.00 -0.02 -0.57 0.00 -1.16 0.00 0.00 60.37 58.62 2uxh h HIS 51 Cb 0.36 0.23 -0.37 0.00 1.06 0.00 0.00 27.41 28.68 2uxh h HIS 51 CO 0.05 -0.37 -0.80 -0.06 0.86 0.00 0.00 177.93 177.60 2uxh s PHE 52 N -4.80 1.89 0.28 2.45 0.40 0.53 -5.03 117.98 113.71 2uxh s PHE 52 Ca -0.14 -1.20 0.02 0.00 -0.60 0.00 0.00 56.93 55.01 2uxh s PHE 52 Cb 0.02 -1.41 0.65 0.00 0.51 0.00 0.00 43.02 42.79 2uxh s PHE 52 CO 0.48 -0.64 1.72 -0.91 0.70 0.00 0.00 175.22 176.57 2uxh h ASN 53 N 8.08 0.39 -5.30 1.36 2.35 -1.79 -3.35 115.58 117.33 2uxh h ASN 53 Ca -0.26 0.13 0.12 0.00 -0.55 0.00 0.00 56.30 55.74 2uxh h ASN 53 Cb 1.11 0.09 -0.03 0.00 0.05 0.00 0.00 38.32 39.54 2uxh h ASN 53 CO 0.43 0.08 0.49 0.54 -1.65 0.00 0.00 177.43 177.32 2uxh s ASN 54 N -5.27 -0.02 0.26 5.81 4.22 -1.26 -4.98 114.94 113.69 2uxh s ASN 54 Ca -0.12 -0.75 -0.04 0.00 -2.14 0.00 0.00 52.86 49.81 2uxh s ASN 54 Cb 0.24 0.59 0.34 0.00 1.28 0.00 0.00 41.25 43.70 2uxh s ASN 54 CO 0.78 -1.15 1.90 0.50 -2.04 0.00 0.00 177.10 177.09 2uxh h LYS 55 N 2.00 1.23 -0.04 3.55 3.64 -1.97 -2.19 116.57 122.78 2uxh h LYS 55 Ca -0.28 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.03 2uxh h LYS 55 Cb 1.23 -0.28 -0.00 0.00 -0.41 0.00 0.00 32.23 32.77 2uxh h LYS 55 CO 0.35 0.81 0.03 0.00 -2.27 0.00 0.00 179.45 178.37 2uxh h ALA 56 N 1.42 2.00 0.02 5.00 0.00 -1.97 -0.48 119.26 125.24 2uxh h ALA 56 Ca 0.41 -0.00 -0.21 0.00 0.00 0.00 0.00 54.91 55.11 2uxh h ALA 56 Cb 0.02 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2uxh h ALA 56 CO -0.13 -0.00 -0.92 1.49 0.00 0.00 0.00 179.25 179.68 2uxh h GLU 57 N 0.04 0.18 0.01 0.00 4.81 -1.82 -2.65 114.58 115.16 2uxh h GLU 57 Ca 0.02 -0.22 -0.13 0.00 -0.13 0.00 0.00 59.36 58.90 2uxh h GLU 57 Cb 0.03 0.07 0.01 0.00 0.63 0.00 0.00 28.75 29.48 2uxh h GLU 57 CO -0.00 0.98 -0.51 1.25 -0.73 0.00 0.00 179.01 179.99 2uxh h LEU 58 N 0.09 0.43 -0.73 1.64 5.85 -1.34 -2.68 115.31 118.56 2uxh h LEU 58 Ca -0.05 -0.79 0.14 0.00 0.84 0.00 0.00 57.88 58.02 2uxh h LEU 58 Cb 1.57 -0.13 -0.10 0.00 0.37 0.00 0.00 40.66 42.38 2uxh h LEU 58 CO 0.14 1.17 0.26 0.58 -0.34 0.00 0.00 178.44 180.24 2uxh h VAL 59 N -0.26 0.62 -0.12 1.05 2.07 -1.16 -1.25 116.25 117.20 2uxh h VAL 59 Ca -0.07 -0.13 -0.07 0.00 0.82 0.00 0.00 66.70 67.26 2uxh h VAL 59 Cb 1.26 0.21 -0.01 0.00 -1.52 0.00 0.00 31.29 31.22 2uxh h VAL 59 CO 0.10 0.07 -0.22 -0.61 0.02 0.00 0.00 177.57 176.93 2uxh h GLN 60 N 0.38 0.21 -0.52 1.57 5.75 -1.48 -2.35 115.11 118.66 2uxh h GLN 60 Ca 0.40 -0.06 -0.05 0.00 -0.15 0.00 0.00 58.65 58.79 2uxh h GLN 60 Cb 0.63 -0.02 -0.02 0.00 1.07 0.00 0.00 27.48 29.14 2uxh h GLN 60 CO -0.43 0.43 0.13 0.00 -2.65 0.00 0.00 178.83 176.31 2uxh h ALA 61 N 1.59 0.69 0.19 3.38 0.00 -0.89 -1.31 119.26 122.91 2uxh h ALA 61 Ca 0.03 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 2uxh h ALA 61 Cb 0.50 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2uxh h ALA 61 CO 0.03 0.38 -0.09 -0.07 0.00 0.00 0.00 179.25 179.50 2uxh h LEU 62 N 0.73 -0.22 -1.79 0.00 3.38 -1.23 -1.81 115.31 114.37 2uxh h LEU 62 Ca 0.17 -0.09 0.17 0.00 0.09 0.00 0.00 57.88 58.21 2uxh h LEU 62 Cb 0.33 0.06 -0.04 0.00 0.09 0.00 0.00 40.66 41.10 2uxh h LEU 62 CO 0.00 -0.05 0.48 0.25 0.09 0.00 0.00 178.44 179.22 2uxh h LEU 63 N -0.39 0.19 -0.24 1.67 5.85 -1.44 -2.05 115.31 118.90 2uxh h LEU 63 Ca -0.03 0.01 -0.21 0.00 0.84 0.00 0.00 57.88 58.49 2uxh h LEU 63 Cb 0.30 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.30 2uxh h LEU 63 CO 0.04 0.09 -0.85 0.44 -0.34 0.00 0.00 178.44 177.82 2uxh h ASP 64 N 0.20 0.58 0.00 1.25 5.19 -0.96 -3.15 116.42 119.53 2uxh h ASP 64 Ca 0.34 -0.42 0.00 0.00 -0.62 0.00 0.00 57.03 56.33 2uxh h ASP 64 Cb 1.05 -0.17 0.00 0.00 0.18 0.00 0.00 39.33 40.39 2uxh h ASP 64 CO -0.06 1.20 0.01 0.77 -3.12 0.00 0.00 179.24 178.04 2uxh h SER 65 N 0.29 0.00 1.45 6.45 4.64 -0.58 -2.03 113.55 123.77 2uxh h SER 65 Ca -0.06 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.23 2uxh h SER 65 Cb 1.47 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.56 2uxh h SER 65 CO 0.15 0.00 -0.13 -0.07 -0.87 0.00 0.00 176.83 175.91 2uxh h LEU 66 N 0.00 0.00 0.14 5.97 3.38 -1.52 -3.32 115.31 119.96 2uxh h LEU 66 Ca 0.00 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.68 2uxh h LEU 66 Cb 0.03 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.79 2uxh h LEU 66 CO 0.00 0.13 -1.28 0.45 0.09 0.00 0.00 178.44 177.83 2uxh h HIS 67 N 0.00 0.62 -0.72 1.13 3.86 -1.53 -3.38 115.15 115.12 2uxh h HIS 67 Ca -0.00 -0.44 0.14 0.00 -1.16 0.00 0.00 60.37 58.91 2uxh h HIS 67 Cb 0.89 -0.03 -0.14 0.00 1.06 0.00 0.00 27.41 29.20 2uxh h HIS 67 CO 0.00 1.34 -0.21 0.93 0.86 0.00 0.00 177.93 180.85 2uxh h GLU 68 N 0.10 -0.02 0.00 2.45 3.07 -1.68 -1.22 114.58 117.28 2uxh h GLU 68 Ca -0.16 0.00 -0.04 0.00 -0.50 0.00 0.00 59.36 58.66 2uxh h GLU 68 Cb 2.00 0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 29.91 2uxh h GLU 68 CO 0.22 -0.02 -0.20 1.15 -1.40 0.00 0.00 179.01 178.76 2uxh h THR 69 N -0.03 0.69 -0.02 1.13 2.02 -1.81 -2.90 112.91 111.99 2uxh h THR 69 Ca 0.33 -0.87 0.00 0.00 0.77 0.00 0.00 66.41 66.65 2uxh h THR 69 Cb 0.54 1.55 0.00 0.00 -1.74 0.00 0.00 68.15 68.50 2uxh h THR 69 CO -0.75 0.20 -0.04 1.41 0.37 0.00 0.00 175.52 176.71 2uxh n HIS 70 N -3.64 0.00 -0.00 3.16 8.25 -0.54 -4.81 115.22 117.64 2uxh n HIS 70 Ca -0.01 0.00 -0.01 0.00 -0.26 0.00 0.00 57.72 57.44 2uxh n HIS 70 Cb 0.33 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.44 2uxh n HIS 70 CO 0.00 0.00 0.00 0.22 0.64 0.00 0.00 176.34 177.20 2uxh h ASP 71 N 3.06 -0.12 -0.52 0.41 1.82 -1.13 -3.01 116.42 116.94 2uxh h ASP 71 Ca 0.00 0.01 0.10 0.00 -0.39 0.00 0.00 57.03 56.76 2uxh h ASP 71 Cb 0.67 0.05 -0.10 0.00 0.68 0.00 0.00 39.33 40.63 2uxh h ASP 71 CO 0.00 -0.03 -0.13 -0.74 -1.61 0.00 0.00 179.24 176.73 2uxh h HIS 72 N -0.04 -0.27 0.00 0.28 2.76 -1.87 -1.07 115.15 114.94 2uxh h HIS 72 Ca 0.00 0.05 -0.03 0.00 -2.20 0.00 0.00 60.37 58.19 2uxh h HIS 72 Cb 0.05 0.20 -0.00 0.00 1.55 0.00 0.00 27.41 29.20 2uxh h HIS 72 CO -0.48 -0.22 -0.13 -0.07 -1.30 0.00 0.00 177.93 175.73 2uxh h LEU 73 N -0.00 0.00 0.08 0.26 3.38 -1.92 -2.51 115.31 114.60 2uxh h LEU 73 Ca 0.25 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 58.03 2uxh h LEU 73 Cb 0.38 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.15 2uxh h LEU 73 CO -0.53 0.13 -0.80 0.00 0.09 0.00 0.00 178.44 177.33 2uxh h ALA 74 N 1.87 -0.02 -0.01 1.53 0.00 -1.06 -1.54 119.26 120.03 2uxh h ALA 74 Ca -0.00 -0.66 -0.10 0.00 0.00 0.00 0.00 54.91 54.15 2uxh h ALA 74 Cb 0.26 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2uxh h ALA 74 CO 0.02 0.41 -0.47 -0.09 0.00 0.00 0.00 179.25 179.12 2uxh h ARG 75 N -0.17 0.02 -0.04 0.00 2.43 -1.41 -2.66 114.38 112.55 2uxh h ARG 75 Ca -0.12 -0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.00 2uxh h ARG 75 Cb 1.56 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.11 2uxh h ARG 75 CO 0.15 0.48 -0.11 0.00 -1.51 0.00 0.00 179.97 178.98 2uxh h ALA 76 N 1.52 0.07 -0.96 2.80 0.00 -1.52 -1.59 119.26 119.58 2uxh h ALA 76 Ca -0.00 -0.35 0.28 0.00 0.00 0.00 0.00 54.91 54.84 2uxh h ALA 76 Cb 0.83 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.57 2uxh h ALA 76 CO 0.06 -0.05 0.84 1.03 0.00 0.00 0.00 179.25 181.14 2uxh h SER 77 N -0.40 0.00 0.00 0.00 0.87 -1.25 -2.90 113.55 109.87 2uxh h SER 77 Ca -0.00 0.00 -0.07 0.00 -1.23 0.00 0.00 61.79 60.49 2uxh h SER 77 Cb 0.72 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.67 2uxh h SER 77 CO 0.02 0.00 -1.90 -0.62 -0.53 0.00 0.00 176.83 173.80 2uxh n GLU 78 N -3.81 0.70 -2.28 2.24 1.02 -1.01 -4.42 120.64 113.09 2uxh n GLU 78 Ca 0.21 -0.13 -0.41 0.00 -0.02 0.00 0.00 57.16 56.80 2uxh n GLU 78 Cb 1.16 -1.43 -0.03 0.00 -0.02 0.00 0.00 31.44 31.12 2uxh n GLU 78 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2uxh s SER 79 N -4.31 6.96 0.00 1.62 0.15 -0.62 -4.65 113.70 112.86 2uxh s SER 79 Ca -0.07 2.30 0.23 0.00 0.70 0.00 0.00 55.95 59.10 2uxh s SER 79 Cb 0.10 -2.60 1.15 0.00 -1.71 0.00 0.00 66.02 62.96 2uxh s SER 79 CO 0.74 -0.49 1.74 1.21 1.20 0.00 0.00 173.24 177.63 2uxh n GLU 80 N 2.92 0.34 -0.02 5.44 2.13 -1.26 -3.13 120.64 127.06 2uxh n GLU 80 Ca 0.07 0.07 -0.16 0.00 0.66 0.00 0.00 57.16 57.80 2uxh n GLU 80 Cb 0.44 -1.50 -0.13 0.00 0.27 0.00 0.00 31.44 30.52 2uxh n GLU 80 CO 0.00 0.00 0.00 -0.44 -0.41 0.00 0.00 177.13 176.28 2uxh h ASP 81 N 0.00 0.20 -1.38 4.31 3.32 -1.93 -3.46 116.42 117.47 2uxh h ASP 81 Ca 0.00 -0.91 -0.71 0.00 0.02 0.00 0.00 57.03 55.43 2uxh h ASP 81 Cb 0.20 -0.06 0.07 0.00 0.22 0.00 0.00 39.33 39.76 2uxh h ASP 81 CO 0.00 1.09 0.09 1.21 -1.72 0.00 0.00 179.24 179.91 2uxh n GLU 82 N -4.45 0.52 0.01 3.56 4.07 -1.18 -4.93 120.64 118.24 2uxh n GLU 82 Ca -0.11 0.19 0.11 0.00 -0.06 0.00 0.00 57.16 57.29 2uxh n GLU 82 Cb 0.58 -1.63 0.00 0.00 -0.06 0.00 0.00 31.44 30.33 2uxh n GLU 82 CO 0.00 0.00 0.00 1.33 -0.06 0.00 0.00 177.13 178.40 2uxh n VAL 83 N 1.42 0.08 -3.07 6.31 0.24 -1.26 -4.47 118.33 117.58 2uxh n VAL 83 Ca 0.18 -0.16 -0.24 0.00 -2.04 0.00 0.00 64.34 62.09 2uxh n VAL 83 Cb 0.17 0.42 -0.04 0.00 -1.47 0.00 0.00 33.84 32.93 2uxh n VAL 83 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 2uxh n ASP 84 N -1.78 2.98 0.21 -1.34 2.03 -1.26 -4.95 116.55 112.43 2uxh n ASP 84 Ca 0.03 -3.39 0.05 0.00 0.52 0.00 0.00 54.79 51.99 2uxh n ASP 84 Cb 0.40 -0.59 0.49 0.00 -0.72 0.00 0.00 41.12 40.70 2uxh n ASP 84 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 2uxh h PRO 85 N 3.10 0.05 -0.04 -0.67 0.11 -1.86 -1.87 132.00 130.82 2uxh h PRO 85 Ca 0.12 -0.01 -0.15 0.00 0.11 0.00 0.00 66.00 66.07 2uxh h PRO 85 Cb 0.69 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 31.78 2uxh h PRO 85 CO 0.69 0.20 -0.66 1.25 -0.21 0.00 0.00 178.00 179.27 2uxh h LEU 86 N 0.04 0.21 -0.93 2.35 5.85 -1.89 -0.90 115.31 120.05 2uxh h LEU 86 Ca 0.01 -0.13 -0.11 0.00 0.84 0.00 0.00 57.88 58.49 2uxh h LEU 86 Cb 0.30 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.25 2uxh h LEU 86 CO 0.02 0.81 -0.50 1.23 -0.34 0.00 0.00 178.44 179.66 2uxh h GLY 87 N 1.64 0.00 1.36 3.75 0.00 -1.91 0.10 103.07 108.01 2uxh h GLY 87 Ca -0.01 0.00 -0.20 0.00 0.00 0.00 0.00 47.33 47.12 2uxh h GLY 87 CO 0.10 0.00 -0.71 0.00 0.00 0.00 0.00 176.54 175.93 2uxh h MET 89 N 0.45 0.63 -0.40 0.00 -1.53 -1.06 -1.59 114.93 111.43 2uxh h MET 89 Ca -0.03 -0.35 -0.02 0.00 -3.44 0.00 0.00 59.70 55.86 2uxh h MET 89 Cb 1.31 0.02 -0.02 0.00 -0.55 0.00 0.00 31.60 32.36 2uxh h MET 89 CO 0.14 0.96 0.16 -0.09 0.14 0.00 0.00 176.91 178.22 2uxh h ARG 90 N 0.51 0.60 -0.06 0.39 2.43 -0.82 -2.48 114.38 114.93 2uxh h ARG 90 Ca 0.03 -0.11 -0.16 0.00 -0.81 0.00 0.00 59.98 58.93 2uxh h ARG 90 Cb 0.99 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 30.43 2uxh h ARG 90 CO 0.09 0.56 -0.68 -0.22 -1.51 0.00 0.00 179.97 178.21 2uxh h LYS 91 N 0.50 0.28 -0.29 0.20 3.64 -1.32 -2.12 116.57 117.46 2uxh h LYS 91 Ca 0.13 -0.22 0.05 0.00 -1.27 0.00 0.00 60.65 59.35 2uxh h LYS 91 Cb 0.18 0.04 -0.05 0.00 -0.41 0.00 0.00 32.23 31.99 2uxh h LYS 91 CO -0.01 0.85 -0.03 1.25 -2.27 0.00 0.00 179.45 179.25 2uxh h LEU 92 N 0.20 -0.17 -0.93 5.20 6.46 -1.27 -1.82 115.31 122.97 2uxh h LEU 92 Ca -0.02 0.07 -0.09 0.00 -0.12 0.00 0.00 57.88 57.73 2uxh h LEU 92 Cb 1.22 0.14 -0.02 0.00 -0.73 0.00 0.00 40.66 41.27 2uxh h LEU 92 CO 0.11 -0.05 -0.13 -0.07 -0.62 0.00 0.00 178.44 177.67 2uxh h LEU 93 N 0.06 0.62 -0.73 2.25 3.38 -1.04 0.15 115.31 119.99 2uxh h LEU 93 Ca 0.14 -0.18 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 2uxh h LEU 93 Cb 0.20 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.75 2uxh h LEU 93 CO -0.26 0.78 0.46 -0.07 0.09 0.00 0.00 178.44 179.43 2uxh h LEU 94 N 0.58 0.86 -0.57 1.67 -0.00 -1.34 -1.44 115.31 115.07 2uxh h LEU 94 Ca 0.10 -0.05 -0.16 0.00 -0.00 0.00 0.00 57.88 57.77 2uxh h LEU 94 Cb 0.56 -0.22 -0.01 0.00 -0.00 0.00 0.00 40.66 41.00 2uxh h LEU 94 CO 0.04 0.66 -0.60 -0.61 -0.00 0.00 0.00 178.44 177.92 2uxh h GLN 95 N 0.99 0.39 -0.47 1.13 4.15 -0.54 -1.41 115.11 119.36 2uxh h GLN 95 Ca 0.26 -0.26 -0.05 0.00 0.77 0.00 0.00 58.65 59.37 2uxh h GLN 95 Cb -0.06 0.04 -0.02 0.00 0.21 0.00 0.00 27.48 27.65 2uxh h GLN 95 CO -0.05 0.87 0.09 0.28 -1.93 0.00 0.00 178.83 178.09 2uxh h VAL 96 N 0.29 1.24 -0.14 2.39 2.07 -0.60 -1.50 116.25 120.00 2uxh h VAL 96 Ca -0.00 -0.88 -0.22 0.00 0.82 0.00 0.00 66.70 66.41 2uxh h VAL 96 Cb 1.13 0.92 0.01 0.00 -1.52 0.00 0.00 31.29 31.82 2uxh h VAL 96 CO 0.10 0.31 -0.77 -0.26 0.02 0.00 0.00 177.57 176.97 2uxh h PHE 97 N 0.64 0.99 -0.10 1.57 0.04 -1.23 -2.74 116.94 116.10 2uxh h PHE 97 Ca 0.14 -0.44 -0.01 0.00 2.80 0.00 0.00 57.97 60.47 2uxh h PHE 97 Cb 0.37 -0.15 -0.00 0.00 2.20 0.00 0.00 35.95 38.36 2uxh h PHE 97 CO 0.03 1.26 0.03 -0.91 -0.60 0.00 0.00 178.31 178.11 2uxh h ASN 98 N 0.50 0.15 -0.66 2.17 2.35 -1.23 -2.59 115.58 116.28 2uxh h ASN 98 Ca -0.05 -0.23 0.05 0.00 -0.55 0.00 0.00 56.30 55.52 2uxh h ASN 98 Cb 1.39 -0.04 -0.04 0.00 0.05 0.00 0.00 38.32 39.69 2uxh h ASN 98 CO 0.16 0.34 0.43 -0.08 -1.65 0.00 0.00 177.43 176.63 2uxh h GLU 99 N -0.04 0.71 -0.49 0.81 4.81 -1.35 0.03 114.58 119.06 2uxh h GLU 99 Ca 0.03 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.20 2uxh h GLU 99 Cb 0.25 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.44 2uxh h GLU 99 CO 0.00 0.47 0.22 1.25 -0.73 0.00 0.00 179.01 180.22 2uxh h LEU 100 N 0.73 0.65 0.14 1.64 6.46 -1.28 0.16 115.31 123.82 2uxh h LEU 100 Ca 0.27 -0.15 -0.29 0.00 -0.12 0.00 0.00 57.88 57.60 2uxh h LEU 100 Cb 0.16 -0.17 0.01 0.00 -0.73 0.00 0.00 40.66 39.93 2uxh h LEU 100 CO -0.08 0.62 -1.32 0.58 -0.62 0.00 0.00 178.44 177.62 2uxh h VAL 101 N 0.65 1.42 0.17 1.05 2.07 -1.00 -3.38 116.25 117.22 2uxh h VAL 101 Ca 0.17 -2.98 -0.35 0.00 0.82 0.00 0.00 66.70 64.36 2uxh h VAL 101 Cb 0.15 2.93 0.00 0.00 -1.52 0.00 0.00 31.29 32.86 2uxh h VAL 101 CO -0.02 0.87 -1.77 -0.07 0.02 0.00 0.00 177.57 176.61 2uxh h LEU 102 N 0.08 0.56 -8.38 2.57 3.38 -1.03 -3.45 115.31 109.05 2uxh h LEU 102 Ca -0.17 -0.93 -0.67 0.00 0.09 0.00 0.00 57.88 56.20 2uxh h LEU 102 Cb 2.00 -0.18 -0.17 0.00 0.09 0.00 0.00 40.66 42.40 2uxh h LEU 102 CO 0.21 1.79 0.14 -0.62 0.09 0.00 0.00 178.44 180.04 2uxh s ASP 103 N -7.23 6.24 0.50 -0.43 -1.08 0.55 -4.93 116.67 110.28 2uxh s ASP 103 Ca -0.18 -0.88 0.15 0.00 -0.52 0.00 0.00 52.55 51.13 2uxh s ASP 103 Cb 0.06 -2.31 1.19 0.00 -1.46 0.00 0.00 42.92 40.39 2uxh s ASP 103 CO 0.83 -0.97 2.11 0.00 0.52 0.00 0.00 175.17 177.66 2uxh h ALA 104 N 9.07 1.92 0.37 3.66 0.00 -1.85 -2.01 119.26 130.42 2uxh h ALA 104 Ca -0.27 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.58 2uxh h ALA 104 Cb 1.09 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.87 2uxh h ALA 104 CO 1.00 0.06 -0.18 -0.09 0.00 0.00 0.00 179.25 180.04 2uxh h ARG 105 N 0.03 -0.48 -0.59 0.00 9.65 -1.93 -0.09 114.38 120.96 2uxh h ARG 105 Ca 0.01 0.03 0.05 0.00 -1.10 0.00 0.00 59.98 58.97 2uxh h ARG 105 Cb 0.06 0.11 -0.05 0.00 -1.39 0.00 0.00 29.97 28.70 2uxh h ARG 105 CO 0.00 -0.23 0.32 1.15 2.80 0.00 0.00 179.97 184.01 2uxh h THR 106 N -0.66 0.96 -0.72 0.20 2.02 -1.77 -0.82 112.91 112.12 2uxh h THR 106 Ca -0.05 -0.20 -0.03 0.00 0.77 0.00 0.00 66.41 66.90 2uxh h THR 106 Cb 0.47 0.31 -0.03 0.00 -1.74 0.00 0.00 68.15 67.16 2uxh h THR 106 CO 0.08 0.11 0.34 -0.09 0.37 0.00 0.00 175.52 176.33 2uxh h ARG 107 N 0.60 1.04 -0.22 6.66 2.43 -1.33 -1.82 114.38 121.74 2uxh h ARG 107 Ca 0.26 -0.16 -0.03 0.00 -0.81 0.00 0.00 59.98 59.25 2uxh h ARG 107 Cb 0.16 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 29.52 2uxh h ARG 107 CO -0.17 0.82 0.03 0.00 -1.51 0.00 0.00 179.97 179.14 2uxh h ARG 108 N 1.01 0.37 -0.46 0.20 3.08 -0.26 -1.33 114.38 116.99 2uxh h ARG 108 Ca 0.25 -0.10 0.03 0.00 0.07 0.00 0.00 59.98 60.22 2uxh h ARG 108 Cb 0.13 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.10 2uxh h ARG 108 CO -0.03 0.51 0.25 0.82 -1.07 0.00 0.00 179.97 180.46 2uxh h ILE 109 N 0.17 1.01 -0.35 2.04 2.04 -1.19 -1.33 117.51 119.89 2uxh h ILE 109 Ca 0.07 -0.17 -0.05 0.00 1.00 0.00 0.00 64.86 65.71 2uxh h ILE 109 Cb 0.33 0.46 -0.02 0.00 -0.74 0.00 0.00 36.82 36.85 2uxh h ILE 109 CO 0.00 0.09 0.01 0.78 0.00 0.00 0.00 178.15 179.04 2uxh h ASN 110 N 0.50 0.50 0.70 1.72 4.21 -1.26 0.17 115.58 122.12 2uxh h ASN 110 Ca 0.19 -0.09 -0.12 0.00 1.21 0.00 0.00 56.30 57.49 2uxh h ASN 110 Cb 0.05 -0.13 -0.02 0.00 -1.12 0.00 0.00 38.32 37.11 2uxh h ASN 110 CO -0.11 0.57 -0.55 -0.08 -1.29 0.00 0.00 177.43 175.96 2uxh h GLU 111 N 0.52 0.00 0.24 0.81 4.57 -0.88 0.63 114.58 120.47 2uxh h GLU 111 Ca 0.11 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.28 2uxh h GLU 111 Cb 0.32 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.91 2uxh h GLU 111 CO 0.01 0.55 -0.11 0.82 -1.18 0.00 0.00 179.01 179.10 2uxh h ILE 112 N 0.00 0.79 -0.64 2.32 2.04 -0.67 0.39 117.51 121.74 2uxh h ILE 112 Ca -0.01 -0.80 0.13 0.00 1.00 0.00 0.00 64.86 65.18 2uxh h ILE 112 Cb 1.05 1.20 -0.10 0.00 -0.74 0.00 0.00 36.82 38.24 2uxh h ILE 112 CO 0.07 0.16 0.11 -0.07 0.00 0.00 0.00 178.15 178.42 2uxh h LEU 113 N -0.77 -0.06 0.18 1.44 -0.00 -0.91 -2.40 115.31 112.79 2uxh h LEU 113 Ca -0.03 0.13 -0.28 0.00 -0.00 0.00 0.00 57.88 57.70 2uxh h LEU 113 Cb 0.50 0.19 0.02 0.00 -0.00 0.00 0.00 40.66 41.38 2uxh h LEU 113 CO 0.05 -0.03 -1.31 0.45 -0.00 0.00 0.00 178.44 177.60 2uxh h HIS 114 N 0.23 0.69 0.00 1.13 3.86 -0.88 -3.41 115.15 116.77 2uxh h HIS 114 Ca 0.34 -0.50 0.00 0.00 -1.16 0.00 0.00 60.37 59.05 2uxh h HIS 114 Cb 0.54 -0.03 0.00 0.00 1.06 0.00 0.00 27.41 28.98 2uxh h HIS 114 CO -0.28 1.51 0.00 0.72 0.86 0.00 0.00 177.93 180.74 2uxh n HIS 115 N -3.87 0.00 -2.44 2.45 8.25 0.13 -4.74 115.22 115.01 2uxh n HIS 115 Ca -0.19 -0.23 0.03 0.00 -0.26 0.00 0.00 57.72 57.07 2uxh n HIS 115 Cb 0.97 -0.02 0.01 0.00 1.12 0.00 0.00 29.99 32.07 2uxh n HIS 115 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 2uxh n LYS 116 N -0.23 0.00 -3.52 -0.41 5.02 -0.92 -4.97 118.16 113.13 2uxh n LYS 116 Ca 0.00 -1.87 -0.28 0.00 -2.02 0.00 0.00 58.31 54.15 2uxh n LYS 116 Cb 0.21 0.00 -0.14 0.00 -0.02 0.00 0.00 35.03 35.08 2uxh n LYS 116 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2uxh s GLU 118 N 2.10 4.31 -0.50 0.00 2.02 -1.26 -4.96 118.70 120.41 2uxh s GLU 118 Ca 0.09 1.32 -0.18 0.00 0.02 0.00 0.00 54.97 56.22 2uxh s GLU 118 Cb -0.16 -2.50 0.06 0.00 0.10 0.00 0.00 34.13 31.63 2uxh s GLU 118 CO -0.35 0.02 0.59 -0.06 0.02 0.00 0.00 175.26 175.48 2uxh s PHE 119 N -1.82 3.08 0.13 1.61 2.99 -1.26 -4.90 117.98 117.81 2uxh s PHE 119 Ca 0.57 -0.61 0.09 0.00 0.00 0.00 0.00 56.93 56.98 2uxh s PHE 119 Cb -0.17 -3.49 -0.04 0.00 0.00 0.00 0.00 43.02 39.33 2uxh s PHE 119 CO 0.21 -1.00 -0.23 0.95 -0.00 0.00 0.00 175.22 175.16 2uxh s THR 120 N 2.46 1.95 0.61 0.64 -4.23 -1.26 -5.00 115.64 110.81 2uxh s THR 120 Ca 0.13 -1.72 0.28 0.00 -1.18 0.00 0.00 61.69 59.20 2uxh s THR 120 Cb -0.20 -1.79 0.36 0.00 1.34 0.00 0.00 72.50 72.21 2uxh s THR 120 CO 0.11 -0.07 1.79 0.44 -0.54 0.00 0.00 174.62 176.35 2uxh h ASP 121 N 3.79 0.00 0.35 3.99 3.32 -1.98 -2.40 116.42 123.49 2uxh h ASP 121 Ca -0.47 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 56.57 2uxh h ASP 121 Cb 1.18 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.72 2uxh h ASP 121 CO 0.42 0.00 -0.26 0.44 -1.72 0.00 0.00 179.24 178.12 2uxh h ASP 122 N 0.00 -0.67 -3.33 6.45 3.32 -2.00 -3.31 116.42 116.87 2uxh h ASP 122 Ca 0.21 0.05 -0.64 0.00 0.02 0.00 0.00 57.03 56.68 2uxh h ASP 122 Cb 1.37 0.21 -0.41 0.00 0.22 0.00 0.00 39.33 40.72 2uxh h ASP 122 CO -0.00 -0.40 -0.51 -0.04 -1.72 0.00 0.00 179.24 176.57 2uxh s MET 123 N -6.07 2.51 0.18 3.56 -1.94 -0.91 -4.95 119.30 111.68 2uxh s MET 123 Ca -0.16 -3.23 0.14 0.00 -1.71 0.00 0.00 55.69 50.73 2uxh s MET 123 Cb 0.06 -3.49 0.72 0.00 2.01 0.00 0.00 34.83 34.13 2uxh s MET 123 CO 0.64 -1.26 1.43 0.00 -0.01 0.00 0.00 175.02 175.82 2uxh h GLU 125 N 0.00 0.09 -0.22 0.00 5.08 -1.92 -2.05 114.58 115.56 2uxh h GLU 125 Ca 0.00 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.28 2uxh h GLU 125 Cb 0.06 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.32 2uxh h GLU 125 CO 0.00 0.69 0.10 0.82 -1.00 0.00 0.00 179.01 179.61 2uxh h ILE 126 N 0.07 1.15 0.53 3.13 2.04 -1.87 0.44 117.51 123.00 2uxh h ILE 126 Ca -0.01 -0.46 -0.03 0.00 1.00 0.00 0.00 64.86 65.37 2uxh h ILE 126 Cb 1.12 1.05 0.01 0.00 -0.74 0.00 0.00 36.82 38.26 2uxh h ILE 126 CO 0.09 0.15 -0.25 -0.09 0.00 0.00 0.00 178.15 178.05 2uxh h ARG 127 N 0.21 -0.68 -0.64 2.37 2.43 -1.73 -2.34 114.38 114.00 2uxh h ARG 127 Ca 0.07 0.05 0.09 0.00 -0.81 0.00 0.00 59.98 59.38 2uxh h ARG 127 Cb 0.15 0.15 -0.11 0.00 -0.42 0.00 0.00 29.97 29.75 2uxh h ARG 127 CO -0.01 -0.42 -0.45 1.96 -1.51 0.00 0.00 179.97 179.54 2uxh h GLN 128 N -0.78 -0.19 -0.53 0.20 4.20 -1.36 -0.09 115.11 116.56 2uxh h GLN 128 Ca -0.07 0.01 0.08 0.00 0.06 0.00 0.00 58.65 58.73 2uxh h GLN 128 Cb 0.57 0.04 -0.10 0.00 0.30 0.00 0.00 27.48 28.30 2uxh h GLN 128 CO 0.12 -0.13 -0.46 0.37 -0.67 0.00 0.00 178.83 178.07 2uxh h GLN 129 N -0.20 -0.26 -0.66 1.46 5.75 -0.89 -1.55 115.11 118.76 2uxh h GLN 129 Ca 0.19 0.02 0.05 0.00 -0.15 0.00 0.00 58.65 58.76 2uxh h GLN 129 Cb 0.56 0.06 -0.05 0.00 1.07 0.00 0.00 27.48 29.11 2uxh h GLN 129 CO -0.73 -0.17 0.37 -0.09 -2.65 0.00 0.00 178.83 175.56 2uxh h ARG 130 N -0.27 0.67 -0.88 1.69 9.65 -0.85 -1.44 114.38 122.95 2uxh h ARG 130 Ca 0.15 -0.04 0.03 0.00 -1.10 0.00 0.00 59.98 59.03 2uxh h ARG 130 Cb 0.57 -0.15 -0.05 0.00 -1.39 0.00 0.00 29.97 28.95 2uxh h ARG 130 CO -0.66 0.44 0.57 1.96 2.80 0.00 0.00 179.97 185.09 2uxh h GLN 131 N 0.69 1.08 0.41 0.20 4.20 -0.40 -2.05 115.11 119.25 2uxh h GLN 131 Ca 0.29 -0.07 -0.02 0.00 0.06 0.00 0.00 58.65 58.92 2uxh h GLN 131 Cb 0.16 -0.24 0.00 0.00 0.30 0.00 0.00 27.48 27.70 2uxh h GLN 131 CO -0.17 0.72 -0.20 0.77 -0.67 0.00 0.00 178.83 179.28 2uxh h SER 132 N 1.12 -0.47 -1.00 1.46 0.02 -0.44 -0.91 113.55 113.34 2uxh h SER 132 Ca 0.35 0.01 0.13 0.00 -0.84 0.00 0.00 61.79 61.44 2uxh h SER 132 Cb -0.00 0.12 -0.09 0.00 0.14 0.00 0.00 62.40 62.57 2uxh h SER 132 CO -0.11 -0.32 0.62 0.00 -1.14 0.00 0.00 176.83 175.88 2uxh h ALA 133 N 0.03 1.54 -0.02 3.77 0.00 -1.18 0.92 119.26 124.32 2uxh h ALA 133 Ca -0.06 0.03 -0.23 0.00 0.00 0.00 0.00 54.91 54.66 2uxh h ALA 133 Cb 0.43 -0.18 0.01 0.00 0.00 0.00 0.00 17.79 18.04 2uxh h ALA 133 CO 0.09 0.17 -0.93 0.28 0.00 0.00 0.00 179.25 178.87 2uxh h VAL 134 N 0.95 1.36 -0.26 0.00 2.07 -1.27 0.12 116.25 119.22 2uxh h VAL 134 Ca 0.51 -2.34 0.00 0.00 0.82 0.00 0.00 66.70 65.70 2uxh h VAL 134 Cb 0.56 2.34 -0.01 0.00 -1.52 0.00 0.00 31.29 32.66 2uxh h VAL 134 CO -0.29 0.71 0.17 -0.07 0.02 0.00 0.00 177.57 178.11 2uxh h LEU 135 N 0.29 0.30 0.48 2.57 3.38 -0.35 0.21 115.31 122.20 2uxh h LEU 135 Ca -0.08 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 2uxh h LEU 135 Cb 1.56 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 42.21 2uxh h LEU 135 CO 0.17 0.22 -0.50 0.44 0.09 0.00 0.00 178.44 178.85 2uxh h ASP 136 N 0.36 -1.39 -0.96 -0.43 5.19 0.11 0.12 116.42 119.42 2uxh h ASP 136 Ca 0.10 0.11 0.20 0.00 -0.62 0.00 0.00 57.03 56.82 2uxh h ASP 136 Cb -0.04 0.46 -0.09 0.00 0.18 0.00 0.00 39.33 39.85 2uxh h ASP 136 CO -0.02 -0.66 0.61 0.00 -3.12 0.00 0.00 179.24 176.05 2uxh h HIS 138 N 0.59 0.56 -0.83 0.00 -0.00 0.26 -2.66 115.15 113.08 2uxh h HIS 138 Ca 0.53 -0.06 0.04 0.00 -0.00 0.00 0.00 60.37 60.88 2uxh h HIS 138 Cb 1.04 -0.16 -0.05 0.00 -0.00 0.00 0.00 27.41 28.23 2uxh h HIS 138 CO -0.00 0.56 0.52 0.87 -0.00 0.00 0.00 177.93 179.87 2uxh h LYS 139 N 0.41 0.96 0.39 5.26 1.57 0.11 -2.16 116.57 123.11 2uxh h LYS 139 Ca 0.11 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 58.81 2uxh h LYS 139 Cb 0.26 -0.22 0.00 0.00 0.08 0.00 0.00 32.23 32.36 2uxh h LYS 139 CO -0.00 0.64 -0.19 0.78 -0.57 0.00 0.00 179.45 180.11 2uxh h GLY 140 N 0.99 -0.55 0.34 3.86 0.00 -1.35 -2.78 103.07 103.58 2uxh h GLY 140 Ca 0.34 0.20 0.14 0.00 0.00 0.00 0.00 47.33 48.02 2uxh h GLY 140 CO -0.14 -0.20 0.61 -2.22 0.00 0.00 0.00 176.54 174.60 2uxh h ILE 141 N -0.87 0.84 0.97 2.60 2.04 -1.42 -0.90 117.51 120.77 2uxh h ILE 141 Ca -0.05 -0.31 -0.05 0.00 1.00 0.00 0.00 64.86 65.45 2uxh h ILE 141 Cb 0.55 -0.14 0.01 0.00 -0.74 0.00 0.00 36.82 36.50 2uxh h ILE 141 CO 0.09 0.16 -0.47 0.74 0.00 0.00 0.00 178.15 178.67 2uxh h THR 142 N 0.90 0.00 -0.69 -0.27 2.02 -1.40 0.13 112.91 113.60 2uxh h THR 142 Ca 0.52 0.00 0.15 0.00 0.77 0.00 0.00 66.41 67.85 2uxh h THR 142 Cb 0.63 0.00 -0.11 0.00 -1.74 0.00 0.00 68.15 66.94 2uxh h THR 142 CO -0.31 0.00 0.11 -0.07 0.37 0.00 0.00 175.52 175.62 2uxh h LEU 143 N -1.31 -0.10 -0.85 2.58 3.38 -1.19 0.17 115.31 117.99 2uxh h LEU 143 Ca -0.13 0.15 0.01 0.00 0.09 0.00 0.00 57.88 57.99 2uxh h LEU 143 Cb 1.00 0.22 -0.04 0.00 0.09 0.00 0.00 40.66 41.93 2uxh h LEU 143 CO 0.21 -0.07 0.56 0.00 0.09 0.00 0.00 178.44 179.24 2uxh h ALA 144 N 1.59 1.08 -0.28 1.53 0.00 -1.02 -0.85 119.26 121.30 2uxh h ALA 144 Ca 0.38 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 55.16 2uxh h ALA 144 Cb 0.63 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2uxh h ALA 144 CO -0.51 0.49 -0.09 -0.07 0.00 0.00 0.00 179.25 179.07 2uxh h LEU 145 N 1.16 0.56 -0.48 0.00 3.38 0.10 -2.21 115.31 117.82 2uxh h LEU 145 Ca 0.31 -0.38 0.08 0.00 0.09 0.00 0.00 57.88 57.99 2uxh h LEU 145 Cb -0.13 -0.15 -0.07 0.00 0.09 0.00 0.00 40.66 40.40 2uxh h LEU 145 CO -0.07 0.81 0.07 0.00 0.09 0.00 0.00 178.44 179.35 2uxh h ALA 146 N 0.77 0.52 -0.89 1.53 0.00 -0.55 -1.23 119.26 119.40 2uxh h ALA 146 Ca 0.07 0.11 0.16 0.00 0.00 0.00 0.00 54.91 55.25 2uxh h ALA 146 Cb 0.58 0.16 -0.07 0.00 0.00 0.00 0.00 17.79 18.46 2uxh h ALA 146 CO 0.03 -0.33 0.58 -0.91 0.00 0.00 0.00 179.25 178.62 2uxh h ASN 147 N 0.20 0.60 1.51 0.00 2.35 -0.98 -0.68 115.58 118.57 2uxh h ASN 147 Ca 0.24 0.04 -0.01 0.00 -0.55 0.00 0.00 56.30 56.02 2uxh h ASN 147 Cb 0.33 -0.07 -0.00 0.00 0.05 0.00 0.00 38.32 38.63 2uxh h ASN 147 CO -0.34 0.29 -0.07 0.00 -1.65 0.00 0.00 177.43 175.66 2uxh h ALA 148 N 1.61 0.97 0.04 -0.83 0.00 -0.62 -2.13 119.26 118.30 2uxh h ALA 148 Ca 0.46 -0.06 -0.13 0.00 0.00 0.00 0.00 54.91 55.18 2uxh h ALA 148 Cb 0.82 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.61 2uxh h ALA 148 CO -0.21 0.09 -0.52 0.28 0.00 0.00 0.00 179.25 178.89 2uxh h VAL 149 N 0.00 1.51 -0.27 0.00 2.07 -0.32 0.32 116.25 119.57 2uxh h VAL 149 Ca -0.00 -2.20 -0.00 0.00 0.82 0.00 0.00 66.70 65.32 2uxh h VAL 149 Cb 0.84 2.88 -0.01 0.00 -1.52 0.00 0.00 31.29 33.48 2uxh h VAL 149 CO 0.01 0.62 0.17 0.03 0.02 0.00 0.00 177.57 178.41 2uxh h ARG 150 N -0.36 0.37 0.00 1.57 3.08 -1.44 -1.59 114.38 116.01 2uxh h ARG 150 Ca -0.08 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 59.94 2uxh h ARG 150 Cb 1.30 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 31.27 2uxh h ARG 150 CO 0.10 0.28 0.00 -2.13 -1.07 0.00 0.00 179.97 177.15 2uxh n ARG 151 N -4.87 0.61 -1.36 0.04 3.00 -0.80 -4.84 116.66 108.44 2uxh n ARG 151 Ca -0.02 0.00 -0.13 0.00 -0.00 0.00 0.00 57.85 57.70 2uxh n ARG 151 Cb 0.05 -1.08 -0.06 0.00 0.00 0.00 0.00 32.46 31.36 2uxh n ARG 151 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2uxh n GLY 152 N 0.13 1.27 0.19 5.14 0.00 -0.60 -4.84 105.19 106.47 2uxh n GLY 152 Ca 0.02 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.97 2uxh n GLY 152 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2uxh h GLN 153 N 0.00 0.40 -6.02 1.61 4.20 -0.61 -3.45 115.11 111.23 2uxh h GLN 153 Ca -0.27 -0.27 -0.53 0.00 0.06 0.00 0.00 58.65 57.64 2uxh h GLN 153 Cb 1.12 0.04 -0.20 0.00 0.30 0.00 0.00 27.48 28.73 2uxh h GLN 153 CO 0.40 0.87 -0.81 -0.51 -0.67 0.00 0.00 178.83 178.12 2uxh s LEU 154 N -8.12 2.34 0.05 1.46 1.43 -0.82 -5.01 118.68 110.01 2uxh s LEU 154 Ca -0.06 -0.74 -0.26 0.00 -1.03 0.00 0.00 54.13 52.04 2uxh s LEU 154 Cb 0.11 -0.83 -0.14 0.00 0.03 0.00 0.00 46.19 45.36 2uxh s LEU 154 CO 0.82 0.02 0.65 -2.65 0.23 0.00 0.00 176.35 175.42 2uxh n PRO 155 N 0.85 0.00 0.11 1.29 -0.02 -1.26 -4.44 135.00 131.52 2uxh n PRO 155 Ca -0.18 0.00 0.11 0.00 -2.02 0.00 0.00 63.50 61.41 2uxh n PRO 155 Cb 0.55 -0.97 0.46 0.00 -0.02 0.00 0.00 33.50 33.51 2uxh n PRO 155 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2uxh n GLY 156 N 1.21 -1.22 0.81 -1.23 0.00 -1.26 -2.41 105.19 101.09 2uxh n GLY 156 Ca 0.14 0.06 0.09 0.00 0.00 0.00 0.00 46.02 46.31 2uxh n GLY 156 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2uxh n GLU 157 N -2.10 1.97 -1.65 1.61 0.28 -1.26 -4.97 120.64 114.52 2uxh n GLU 157 Ca 0.02 -1.86 -0.44 0.00 -0.16 0.00 0.00 57.16 54.72 2uxh n GLU 157 Cb 0.22 -1.36 -0.02 0.00 1.43 0.00 0.00 31.44 31.71 2uxh n GLU 157 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 177.13 176.86 2uxh n LEU 158 N 1.01 2.82 -4.58 -1.84 7.94 -1.01 -1.43 117.00 119.90 2uxh n LEU 158 Ca 0.13 1.18 -0.42 0.00 -1.11 0.00 0.00 56.01 55.80 2uxh n LEU 158 Cb 0.47 -1.40 -0.02 0.00 0.53 0.00 0.00 43.42 42.99 2uxh n LEU 158 CO 0.11 -0.80 1.24 -0.62 -1.11 0.00 0.00 177.39 176.21 2uxh s ASP 159 N -0.24 6.20 0.19 1.96 -1.08 -0.26 -4.72 116.67 118.71 2uxh s ASP 159 Ca 0.60 0.40 -0.10 0.00 -0.52 0.00 0.00 52.55 52.92 2uxh s ASP 159 Cb -0.64 -2.54 0.10 0.00 -1.46 0.00 0.00 42.92 38.38 2uxh s ASP 159 CO 0.58 -1.63 1.74 0.00 0.52 0.00 0.00 175.17 176.38 2uxh h ALA 160 N 10.88 0.87 0.75 3.66 0.00 -1.88 -1.88 119.26 131.65 2uxh h ALA 160 Ca -0.27 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.42 2uxh h ALA 160 Cb 1.09 -0.26 0.01 0.00 0.00 0.00 0.00 17.79 18.63 2uxh h ALA 160 CO 1.16 0.50 -0.36 1.49 0.00 0.00 0.00 179.25 182.04 2uxh h GLU 161 N 0.95 -0.96 -0.15 0.00 4.57 -1.92 -1.18 114.58 115.88 2uxh h GLU 161 Ca 0.22 0.07 -0.05 0.00 -1.18 0.00 0.00 59.36 58.41 2uxh h GLU 161 Cb 0.23 0.22 -0.01 0.00 -0.16 0.00 0.00 28.75 29.02 2uxh h GLU 161 CO -0.02 -0.62 -0.15 0.00 -1.18 0.00 0.00 179.01 177.04 2uxh h ARG 162 N -1.09 0.25 -0.77 1.92 3.08 -1.92 -1.83 114.38 114.00 2uxh h ARG 162 Ca -0.10 -0.06 -0.05 0.00 0.07 0.00 0.00 59.98 59.84 2uxh h ARG 162 Cb 0.79 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.77 2uxh h ARG 162 CO 0.17 0.40 0.30 0.00 -1.07 0.00 0.00 179.97 179.76 2uxh h ALA 163 N 1.62 1.07 -0.54 0.04 0.00 -1.31 -1.79 119.26 118.35 2uxh h ALA 163 Ca 0.05 -0.20 -0.08 0.00 0.00 0.00 0.00 54.91 54.68 2uxh h ALA 163 Cb 0.40 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 2uxh h ALA 163 CO 0.02 0.65 0.03 0.00 0.00 0.00 0.00 179.25 179.96 2uxh h ALA 164 N 1.20 1.04 -0.10 0.00 0.00 -0.37 -1.93 119.26 119.10 2uxh h ALA 164 Ca 0.26 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 2uxh h ALA 164 Cb 0.23 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 2uxh h ALA 164 CO -0.02 0.60 -0.02 0.28 0.00 0.00 0.00 179.25 180.09 2uxh h VAL 165 N 0.84 1.29 -0.38 0.00 2.07 -1.40 -0.15 116.25 118.53 2uxh h VAL 165 Ca 0.16 -0.96 0.06 0.00 0.82 0.00 0.00 66.70 66.79 2uxh h VAL 165 Cb 0.45 1.73 -0.05 0.00 -1.52 0.00 0.00 31.29 31.90 2uxh h VAL 165 CO 0.02 0.27 0.07 0.00 0.02 0.00 0.00 177.57 177.95 2uxh h ALA 166 N 0.68 0.40 0.24 1.67 0.00 -1.17 0.75 119.26 121.83 2uxh h ALA 166 Ca 0.02 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 2uxh h ALA 166 Cb 0.44 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2uxh h ALA 166 CO 0.01 -0.33 -0.12 1.98 0.00 0.00 0.00 179.25 180.79 2uxh h MET 167 N 0.20 -0.32 -0.76 0.00 -1.53 -1.37 -0.21 114.93 110.93 2uxh h MET 167 Ca 0.18 0.02 0.13 0.00 -3.44 0.00 0.00 59.70 56.59 2uxh h MET 167 Cb 0.21 0.07 -0.09 0.00 -0.55 0.00 0.00 31.60 31.24 2uxh h MET 167 CO -0.24 0.00 0.34 0.35 0.14 0.00 0.00 176.91 177.50 2uxh h PHE 168 N -0.67 0.59 -0.06 1.39 3.57 -0.91 -1.14 116.94 119.71 2uxh h PHE 168 Ca -0.03 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.50 2uxh h PHE 168 Cb 0.47 -0.15 -0.00 0.00 2.79 0.00 0.00 35.95 39.06 2uxh h PHE 168 CO 0.03 0.12 0.03 0.00 -2.23 0.00 0.00 178.31 176.26 2uxh h ALA 169 N 1.52 0.07 -0.10 2.41 0.00 -0.60 -1.40 119.26 121.17 2uxh h ALA 169 Ca 0.41 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.32 2uxh h ALA 169 Cb 0.57 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.31 2uxh h ALA 169 CO -0.36 -0.40 -0.08 -0.92 0.00 0.00 0.00 179.25 177.48 2uxh h TYR 170 N 0.03 -0.20 -0.10 0.00 3.20 -0.71 -1.25 116.97 117.95 2uxh h TYR 170 Ca 0.02 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.90 2uxh h TYR 170 Cb 0.05 0.11 -0.00 0.00 1.54 0.00 0.00 36.73 38.42 2uxh h TYR 170 CO -0.06 -0.13 0.06 0.28 -1.64 0.00 0.00 178.16 176.67 2uxh h VAL 171 N -0.10 1.07 -0.52 1.81 2.07 -1.14 -2.14 116.25 117.30 2uxh h VAL 171 Ca 0.07 -0.20 0.08 0.00 0.82 0.00 0.00 66.70 67.47 2uxh h VAL 171 Cb 0.20 1.03 -0.07 0.00 -1.52 0.00 0.00 31.29 30.93 2uxh h VAL 171 CO -0.16 0.06 0.15 -0.78 0.02 0.00 0.00 177.57 176.86 2uxh h ASP 172 N 0.08 0.10 -0.21 0.57 3.58 -1.24 -1.36 116.42 117.95 2uxh h ASP 172 Ca 0.03 0.08 -0.07 0.00 0.42 0.00 0.00 57.03 57.49 2uxh h ASP 172 Cb 0.06 0.09 -0.02 0.00 1.72 0.00 0.00 39.33 41.17 2uxh h ASP 172 CO -0.01 0.08 -0.10 1.23 -2.88 0.00 0.00 179.24 177.57 2uxh h GLY 173 N 0.31 0.62 0.59 -0.78 0.00 -1.16 -1.68 103.07 100.96 2uxh h GLY 173 Ca 0.26 -0.43 -0.00 0.00 0.00 0.00 0.00 47.33 47.16 2uxh h GLY 173 CO -0.30 0.40 -0.04 -2.00 0.00 0.00 0.00 176.54 174.60 2uxh h LEU 174 N 0.53 -0.08 -0.33 3.11 5.85 -1.15 -0.32 115.31 122.93 2uxh h LEU 174 Ca 0.10 -0.36 0.07 0.00 0.84 0.00 0.00 57.88 58.53 2uxh h LEU 174 Cb 0.49 0.02 -0.08 0.00 0.37 0.00 0.00 40.66 41.47 2uxh h LEU 174 CO 0.03 0.33 -0.21 0.40 -0.34 0.00 0.00 178.44 178.64 2uxh h ILE 175 N -0.51 0.42 -0.72 4.05 2.04 -1.25 -2.05 117.51 119.49 2uxh h ILE 175 Ca -0.01 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.89 2uxh h ILE 175 Cb 0.44 0.42 -0.05 0.00 -0.74 0.00 0.00 36.82 36.88 2uxh h ILE 175 CO 0.02 0.00 0.43 -0.09 0.00 0.00 0.00 178.15 178.51 2uxh h ARG 176 N -0.17 0.80 -0.29 2.37 2.43 -1.27 0.71 114.38 118.95 2uxh h ARG 176 Ca 0.17 -0.05 0.04 0.00 -0.81 0.00 0.00 59.98 59.33 2uxh h ARG 176 Cb 0.43 -0.18 -0.04 0.00 -0.42 0.00 0.00 29.97 29.76 2uxh h ARG 176 CO -0.43 0.53 0.05 -0.09 -1.51 0.00 0.00 179.97 178.52 2uxh h ARG 177 N 0.82 0.15 -0.13 0.20 1.12 -0.80 -1.01 114.38 114.73 2uxh h ARG 177 Ca 0.30 -0.01 -0.23 0.00 -1.11 0.00 0.00 59.98 58.94 2uxh h ARG 177 Cb 0.10 -0.03 0.01 0.00 -0.01 0.00 0.00 29.97 30.03 2uxh h ARG 177 CO -0.14 0.10 -0.81 2.35 -3.11 0.00 0.00 179.97 178.35 2uxh h TRP 178 N 0.16 1.04 -0.92 2.20 7.01 -1.10 0.72 115.95 125.06 2uxh h TRP 178 Ca 0.14 -0.47 0.19 0.00 2.11 0.00 0.00 58.89 60.85 2uxh h TRP 178 Cb 0.15 -0.15 -0.07 0.00 -2.10 0.00 0.00 29.16 26.98 2uxh h TRP 178 CO -0.17 1.30 0.60 -0.07 -2.79 0.00 0.00 178.44 177.31 2uxh h LEU 179 N 0.51 0.51 0.00 0.65 3.38 -0.73 -2.21 115.31 117.42 2uxh h LEU 179 Ca -0.06 0.05 -0.06 0.00 0.09 0.00 0.00 57.88 57.90 2uxh h LEU 179 Cb 1.44 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 42.14 2uxh h LEU 179 CO 0.16 0.21 -0.34 0.25 0.09 0.00 0.00 178.44 178.82 2uxh h LEU 180 N 0.52 0.00 -6.54 1.67 5.85 -0.53 -3.42 115.31 112.85 2uxh h LEU 180 Ca 0.48 -0.79 -0.60 0.00 0.84 0.00 0.00 57.88 57.81 2uxh h LEU 180 Cb 1.04 0.00 -0.41 0.00 0.37 0.00 0.00 40.66 41.67 2uxh h LEU 180 CO -0.22 1.10 -0.74 0.18 -0.34 0.00 0.00 178.44 178.42 2uxh n LEU 181 N -4.57 2.04 0.06 2.25 4.77 0.25 -4.98 117.00 116.81 2uxh n LEU 181 Ca -0.15 -5.02 -0.13 0.00 -0.03 0.00 0.00 56.01 50.68 2uxh n LEU 181 Cb 0.50 -0.25 -0.09 0.00 -2.33 0.00 0.00 43.42 41.26 2uxh n LEU 181 CO 0.28 1.90 0.62 -0.65 -1.33 0.00 0.00 177.39 178.21 2uxh h PRO 182 N 4.92 -0.16 0.00 3.23 0.11 -1.61 -2.71 132.00 135.79 2uxh h PRO 182 Ca 0.18 0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.30 2uxh h PRO 182 Cb 0.78 0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.93 2uxh h PRO 182 CO 0.64 0.21 0.00 -0.25 -0.21 0.00 0.00 178.00 178.38 2uxh n ASP 183 N -4.99 0.00 -0.06 -2.05 8.00 -1.26 -2.03 116.55 114.17 2uxh n ASP 183 Ca -0.09 -0.43 -0.04 0.00 0.71 0.00 0.00 54.79 54.94 2uxh n ASP 183 Cb 0.23 0.00 -0.01 0.00 -0.02 0.00 0.00 41.12 41.31 2uxh n ASP 183 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 2uxh n SER 184 N -0.55 1.34 -4.49 -2.24 3.41 -1.02 -4.92 113.62 105.15 2uxh n SER 184 Ca 0.01 0.44 -0.42 0.00 -0.26 0.00 0.00 58.87 58.63 2uxh n SER 184 Cb 0.00 -0.74 -0.10 0.00 -0.26 0.00 0.00 64.21 63.11 2uxh n SER 184 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2uxh s VAL 185 N -2.05 5.22 -0.84 -3.33 1.01 -0.86 -5.01 120.40 114.54 2uxh s VAL 185 Ca -0.14 -0.44 -0.25 0.00 0.00 0.00 0.00 61.98 61.15 2uxh s VAL 185 Cb 0.02 -3.90 -0.01 0.00 0.00 0.00 0.00 36.38 32.48 2uxh s VAL 185 CO 0.21 -0.26 1.75 -0.62 0.00 0.00 0.00 175.10 176.18 2uxh s ASP 186 N 1.72 5.56 0.40 3.32 2.15 -1.26 -4.79 116.67 123.77 2uxh s ASP 186 Ca 0.07 -0.58 0.22 0.00 0.43 0.00 0.00 52.55 52.69 2uxh s ASP 186 Cb -0.18 -2.55 0.45 0.00 -0.30 0.00 0.00 42.92 40.33 2uxh s ASP 186 CO 0.11 -2.31 1.63 0.25 -0.17 0.00 0.00 175.17 174.68 2uxh h LEU 187 N 15.98 0.00 0.00 -1.34 5.85 -1.95 -3.15 115.31 130.71 2uxh h LEU 187 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2uxh h LEU 187 Cb 1.05 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.08 2uxh h LEU 187 CO 1.26 0.19 -0.97 -0.11 -0.34 0.00 0.00 178.44 178.48 2uxh n LEU 188 N -3.18 0.64 -0.11 2.25 7.94 -1.26 -2.94 117.00 120.34 2uxh n LEU 188 Ca 0.02 0.10 -0.22 0.00 -1.11 0.00 0.00 56.01 54.80 2uxh n LEU 188 Cb 0.56 -0.11 -0.12 0.00 0.53 0.00 0.00 43.42 44.28 2uxh n LEU 188 CO 0.35 -0.02 -1.21 0.61 -1.11 0.00 0.00 177.39 176.02 2uxh n GLY 189 N 1.33 -0.47 1.20 -3.96 0.00 -1.25 -4.46 105.19 97.59 2uxh n GLY 189 Ca 0.02 -0.15 0.09 0.00 0.00 0.00 0.00 46.02 45.98 2uxh n GLY 189 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2uxh n ASP 190 N -3.68 3.50 -0.41 1.61 8.00 -1.19 -4.66 116.55 119.72 2uxh n ASP 190 Ca -0.45 -2.09 0.36 0.00 0.71 0.00 0.00 54.79 53.32 2uxh n ASP 190 Cb 0.94 -0.44 0.69 0.00 -0.02 0.00 0.00 41.12 42.29 2uxh n ASP 190 CO 0.00 0.00 0.00 1.62 -0.39 0.00 0.00 177.20 178.43 2uxh h VAL 191 N 3.59 0.31 -0.44 2.53 3.04 -1.74 1.36 116.25 124.89 2uxh h VAL 191 Ca 0.00 -0.04 -0.13 0.00 -1.01 0.00 0.00 66.70 65.52 2uxh h VAL 191 Cb 0.93 0.19 -0.01 0.00 -2.01 0.00 0.00 31.29 30.39 2uxh h VAL 191 CO 0.05 0.02 -0.24 -0.33 -1.01 0.00 0.00 177.57 176.05 2uxh h GLU 192 N 0.11 0.93 -0.10 4.17 5.08 -1.87 -2.68 114.58 120.22 2uxh h GLU 192 Ca 0.69 -0.41 -0.10 0.00 -1.00 0.00 0.00 59.36 58.53 2uxh h GLU 192 Cb 2.40 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 31.61 2uxh h GLU 192 CO -0.16 1.06 -0.41 0.87 -1.00 0.00 0.00 179.01 179.38 2uxh h LYS 193 N 0.80 0.22 -0.04 2.33 1.57 0.14 -2.21 116.57 119.38 2uxh h LYS 193 Ca 0.10 -0.10 -0.18 0.00 -1.87 0.00 0.00 60.65 58.59 2uxh h LYS 193 Cb 0.81 -0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.13 2uxh h LYS 193 CO 0.07 0.60 -0.69 -1.49 -0.57 0.00 0.00 179.45 177.37 2uxh h TRP 194 N 0.19 0.78 -0.46 -1.35 4.06 -1.43 -1.42 115.95 116.32 2uxh h TRP 194 Ca 0.02 -0.39 -0.06 0.00 2.06 0.00 0.00 58.89 60.51 2uxh h TRP 194 Cb 0.80 -0.10 -0.02 0.00 -1.00 0.00 0.00 29.16 28.85 2uxh h TRP 194 CO 0.01 1.20 0.04 0.28 -3.56 0.00 0.00 178.44 176.42 2uxh h VAL 195 N 0.13 1.26 -0.32 1.49 2.07 -1.49 -3.18 116.25 116.21 2uxh h VAL 195 Ca -0.07 -0.98 -0.18 0.00 0.82 0.00 0.00 66.70 66.28 2uxh h VAL 195 Cb 1.36 0.98 -0.00 0.00 -1.52 0.00 0.00 31.29 32.11 2uxh h VAL 195 CO 0.14 0.34 -0.50 0.44 0.02 0.00 0.00 177.57 178.01 2uxh h ASP 196 N 0.65 0.99 -0.98 0.57 5.19 -1.42 -2.25 116.42 119.16 2uxh h ASP 196 Ca 0.14 -0.51 0.14 0.00 -0.62 0.00 0.00 57.03 56.18 2uxh h ASP 196 Cb 0.45 -0.28 -0.09 0.00 0.18 0.00 0.00 39.33 39.58 2uxh h ASP 196 CO 0.02 1.31 0.60 0.74 -3.12 0.00 0.00 179.24 178.79 2uxh h THR 197 N 0.70 0.84 -0.00 0.35 2.02 -1.29 0.30 112.91 115.83 2uxh h THR 197 Ca 0.03 -0.31 -0.00 0.00 0.77 0.00 0.00 66.41 66.90 2uxh h THR 197 Cb 1.11 -0.13 0.00 0.00 -1.74 0.00 0.00 68.15 67.39 2uxh h THR 197 CO 0.11 0.16 -0.00 1.23 0.37 0.00 0.00 175.52 177.40 2uxh h GLY 198 N 0.89 0.00 0.90 2.16 0.00 -1.50 -3.01 103.07 102.52 2uxh h GLY 198 Ca 0.51 -0.00 0.03 0.00 0.00 0.00 0.00 47.33 47.88 2uxh h GLY 198 CO -0.31 0.00 0.66 1.41 0.00 0.00 0.00 176.54 178.30 2uxh h LEU 199 N -0.62 1.10 -0.77 3.11 3.38 -1.01 -1.82 115.31 118.68 2uxh h LEU 199 Ca -0.00 -0.01 0.13 0.00 0.09 0.00 0.00 57.88 58.09 2uxh h LEU 199 Cb 0.63 -0.25 -0.09 0.00 0.09 0.00 0.00 40.66 41.03 2uxh h LEU 199 CO 0.00 0.76 0.35 0.44 0.09 0.00 0.00 178.44 180.08 2uxh h ASP 200 N 1.28 0.39 -0.74 -0.43 3.32 -0.46 -1.54 116.42 118.24 2uxh h ASP 200 Ca 0.40 0.09 0.11 0.00 0.02 0.00 0.00 57.03 57.65 2uxh h ASP 200 Cb -0.01 0.04 -0.05 0.00 0.22 0.00 0.00 39.33 39.53 2uxh h ASP 200 CO -0.12 0.17 0.49 -0.03 -1.72 0.00 0.00 179.24 178.03 2uxh h MET 201 N 0.53 0.54 -0.03 3.56 4.05 -1.18 -0.09 114.93 122.32 2uxh h MET 201 Ca 0.41 -0.03 -0.21 0.00 -0.28 0.00 0.00 59.70 59.59 2uxh h MET 201 Cb 0.57 -0.12 -0.00 0.00 -0.80 0.00 0.00 31.60 31.25 2uxh h MET 201 CO -0.36 0.36 -0.86 -0.07 0.23 0.00 0.00 176.91 176.21 2uxh h LEU 202 N 0.56 0.48 0.00 3.39 3.38 -1.25 -2.39 115.31 119.48 2uxh h LEU 202 Ca 0.35 -0.36 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 2uxh h LEU 202 Cb 0.60 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 2uxh h LEU 202 CO -0.12 1.14 -0.90 0.08 0.09 0.00 0.00 178.44 178.73 2uxh h ARG 203 N 0.23 0.00 0.00 1.13 0.11 -1.10 -3.41 114.38 111.34 2uxh h ARG 203 Ca -0.06 0.00 -0.16 0.00 0.10 0.00 0.00 59.98 59.86 2uxh h ARG 203 Cb 1.47 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 32.52 2uxh h ARG 203 CO 0.15 0.09 -1.76 1.28 0.10 0.00 0.00 179.97 179.83 2uxh n LEU 204 N -2.82 0.00 -4.64 0.08 4.77 -0.10 -4.58 117.00 109.70 2uxh n LEU 204 Ca -0.01 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.54 2uxh n LEU 204 Cb 0.62 0.22 -0.03 0.00 -2.33 0.00 0.00 43.42 41.90 2uxh n LEU 204 CO 0.40 0.22 1.50 -0.55 -1.33 0.00 0.00 177.39 177.62 2uxh s SER 205 N -4.21 6.37 0.28 -1.43 0.15 -0.90 -4.87 113.70 109.09 2uxh s SER 205 Ca -0.06 2.16 0.03 0.00 0.70 0.00 0.00 55.95 58.79 2uxh s SER 205 Cb 0.05 -2.53 0.40 0.00 -1.71 0.00 0.00 66.02 62.23 2uxh s SER 205 CO 0.50 -1.18 1.70 -0.65 1.20 0.00 0.00 173.24 174.81 2uxh h PRO 206 N 10.86 0.41 -0.33 5.44 0.11 -1.94 -2.83 132.00 143.73 2uxh h PRO 206 Ca -0.41 -0.17 0.09 0.00 0.11 0.00 0.00 66.00 65.62 2uxh h PRO 206 Cb 1.20 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 2uxh h PRO 206 CO 0.96 0.69 0.28 0.00 -0.21 0.00 0.00 178.00 179.72 2uxh h ALA 207 N 1.30 2.15 -0.06 -0.75 0.00 -1.97 -1.81 119.26 118.11 2uxh h ALA 207 Ca 0.04 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2uxh h ALA 207 Cb 0.75 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.56 2uxh h ALA 207 CO 0.06 -0.45 0.00 1.28 0.00 0.00 0.00 179.25 180.14 2uxh n LEU 208 N -4.12 1.28 -4.92 0.00 4.77 -1.07 -4.96 117.00 107.99 2uxh n LEU 208 Ca 0.05 -0.47 -0.27 0.00 -0.03 0.00 0.00 56.01 55.28 2uxh n LEU 208 Cb 0.44 -0.04 -0.03 0.00 -2.33 0.00 0.00 43.42 41.47 2uxh n LEU 208 CO 0.32 0.24 0.10 -0.13 -1.33 0.00 0.00 177.39 176.59 2uxh s ARG 209 N -1.93 3.56 0.00 3.23 0.52 -0.68 -1.10 118.95 122.54 2uxh s ARG 209 Ca 0.36 -0.22 0.00 0.00 -0.52 0.00 0.00 55.73 55.35 2uxh s ARG 209 Cb 0.19 -2.76 0.00 0.00 0.52 0.00 0.00 34.95 32.90 2uxh s ARG 209 CO 0.31 0.32 0.00 1.63 0.02 0.00 0.00 175.30 177.57