#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2uul n LYS 2 N 0.00 0.00 -4.33 2.12 4.81 -1.26 -4.68 118.16 114.82 2uul n LYS 2 Ca 0.00 0.00 -0.20 0.00 -0.87 0.00 0.00 58.31 57.24 2uul n LYS 2 Cb 0.00 -0.62 -0.13 0.00 0.02 0.00 0.00 35.03 34.30 2uul n LYS 2 CO 0.00 0.00 0.00 0.95 1.17 0.00 0.00 177.40 179.52 2uul s THR 3 N 0.00 1.13 0.24 3.15 -4.23 -1.26 -2.11 115.64 112.57 2uul s THR 3 Ca 0.72 -1.06 -0.15 0.00 -1.18 0.00 0.00 61.69 60.02 2uul s THR 3 Cb -0.47 -1.04 0.29 0.00 1.34 0.00 0.00 72.50 72.63 2uul s THR 3 CO 0.31 -0.03 1.56 -0.65 -0.54 0.00 0.00 174.62 175.27 2uul h PRO 4 N 4.81 -0.01 -0.08 3.99 0.11 -1.80 0.16 132.00 139.19 2uul h PRO 4 Ca -0.39 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.72 2uul h PRO 4 Cb 1.18 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.29 2uul h PRO 4 CO 0.43 -0.00 0.04 -0.07 -0.21 0.00 0.00 178.00 178.19 2uul h LEU 5 N -0.01 0.10 -0.13 2.35 3.38 -1.91 -0.37 115.31 118.72 2uul h LEU 5 Ca 0.38 -0.11 -0.22 0.00 0.09 0.00 0.00 57.88 58.02 2uul h LEU 5 Cb 0.63 -0.03 0.01 0.00 0.09 0.00 0.00 40.66 41.36 2uul h LEU 5 CO -0.99 0.18 -0.78 0.71 0.09 0.00 0.00 178.44 177.65 2uul h THR 6 N 0.01 1.29 -0.34 0.22 1.35 -1.43 -1.97 112.91 112.03 2uul h THR 6 Ca 0.03 -1.99 0.08 0.00 -0.55 0.00 0.00 66.41 63.97 2uul h THR 6 Cb 0.10 2.06 -0.08 0.00 -1.73 0.00 0.00 68.15 68.51 2uul h THR 6 CO -0.00 0.63 -0.20 -0.78 -0.25 0.00 0.00 175.52 174.91 2uul h ASP 7 N 0.47 -0.66 -0.03 5.36 3.58 -0.81 0.22 116.42 124.56 2uul h ASP 7 Ca -0.06 0.14 0.03 0.00 0.42 0.00 0.00 57.03 57.56 2uul h ASP 7 Cb 1.42 0.35 -0.04 0.00 1.72 0.00 0.00 39.33 42.78 2uul h ASP 7 CO 0.16 -0.23 -0.17 0.00 -2.88 0.00 0.00 179.24 176.12 2uul h ALA 8 N 1.06 -0.19 -0.36 -0.78 0.00 -0.83 -1.11 119.26 117.06 2uul h ALA 8 Ca 0.17 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 2uul h ALA 8 Cb 0.42 0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 2uul h ALA 8 CO -0.43 -0.66 0.09 0.28 0.00 0.00 0.00 179.25 178.53 2uul h VAL 9 N -0.27 1.17 -0.06 0.00 2.07 -1.11 -2.66 116.25 115.39 2uul h VAL 9 Ca 0.06 -0.58 -0.25 0.00 0.82 0.00 0.00 66.70 66.75 2uul h VAL 9 Cb 0.35 0.80 0.02 0.00 -1.52 0.00 0.00 31.29 30.94 2uul h VAL 9 CO -0.18 0.21 -0.93 -1.28 0.02 0.00 0.00 177.57 175.41 2uul h SER 10 N 0.51 0.92 0.14 0.57 0.87 0.37 -1.08 113.55 115.86 2uul h SER 10 Ca 0.12 -0.69 -0.01 0.00 -1.23 0.00 0.00 61.79 59.98 2uul h SER 10 Cb 0.20 -0.28 0.00 0.00 -0.44 0.00 0.00 62.40 61.88 2uul h SER 10 CO -0.00 1.49 -0.07 0.74 -0.53 0.00 0.00 176.83 178.45 2uul h THR 11 N 0.44 0.90 -0.50 2.23 2.02 -1.10 -1.83 112.91 115.06 2uul h THR 11 Ca -0.10 -0.16 0.09 0.00 0.77 0.00 0.00 66.41 67.01 2uul h THR 11 Cb 1.57 1.00 -0.10 0.00 -1.74 0.00 0.00 68.15 68.88 2uul h THR 11 CO 0.19 0.04 -0.37 0.00 0.37 0.00 0.00 175.52 175.75 2uul h ALA 12 N 0.58 -0.21 -0.75 6.16 0.00 -1.39 0.47 119.26 124.11 2uul h ALA 12 Ca -0.02 0.12 0.03 0.00 0.00 0.00 0.00 54.91 55.04 2uul h ALA 12 Cb 0.21 0.82 -0.04 0.00 0.00 0.00 0.00 17.79 18.78 2uul h ALA 12 CO 0.03 -0.75 0.50 0.22 0.00 0.00 0.00 179.25 179.24 2uul h ASP 13 N -0.23 0.80 0.72 0.00 3.58 -1.13 -1.11 116.42 119.05 2uul h ASP 13 Ca 0.19 -0.01 -0.01 0.00 0.42 0.00 0.00 57.03 57.62 2uul h ASP 13 Cb 0.56 -0.19 -0.00 0.00 1.72 0.00 0.00 39.33 41.42 2uul h ASP 13 CO -0.62 0.56 -0.04 0.77 -2.88 0.00 0.00 179.24 177.02 2uul h SER 14 N 0.94 0.00 -0.43 2.28 4.64 -0.10 -1.48 113.55 119.41 2uul h SER 14 Ca 0.30 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.62 2uul h SER 14 Cb 0.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.11 2uul h SER 14 CO -0.08 0.04 0.00 0.00 -0.87 0.00 0.00 176.83 175.92 2uul n GLN 15 N -3.19 3.14 -2.70 4.77 6.02 -0.24 -4.97 117.38 120.20 2uul n GLN 15 Ca -0.00 -2.54 -0.14 0.00 -0.01 0.00 0.00 57.00 54.31 2uul n GLN 15 Cb 0.26 -1.62 -0.00 0.00 1.02 0.00 0.00 30.24 29.90 2uul n GLN 15 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2uul n GLY 16 N 0.46 -0.50 3.42 1.08 0.00 -0.56 -4.95 105.19 104.14 2uul n GLY 16 Ca 0.19 0.03 -0.26 0.00 0.00 0.00 0.00 46.02 45.98 2uul n GLY 16 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2uul s ARG 17 N -5.30 1.51 0.72 1.61 1.70 -0.83 -5.01 118.95 113.34 2uul s ARG 17 Ca 0.11 -1.54 -0.13 0.00 -0.47 0.00 0.00 55.73 53.70 2uul s ARG 17 Cb -0.06 -1.77 0.03 0.00 -0.57 0.00 0.00 34.95 32.58 2uul s ARG 17 CO 0.14 0.37 1.11 -0.06 -1.08 0.00 0.00 175.30 175.78 2uul s PHE 18 N -1.82 2.53 0.10 5.89 0.40 -1.26 -4.41 117.98 119.41 2uul s PHE 18 Ca 0.21 1.57 -0.31 0.00 -0.60 0.00 0.00 56.93 57.80 2uul s PHE 18 Cb -0.07 -3.15 -0.10 0.00 0.51 0.00 0.00 43.02 40.21 2uul s PHE 18 CO 0.10 -1.83 1.83 -0.51 0.70 0.00 0.00 175.22 175.51 2uul s LEU 19 N -5.34 4.40 0.00 -0.37 1.43 -1.26 -5.01 118.68 112.53 2uul s LEU 19 Ca 0.65 2.72 0.03 0.00 -1.03 0.00 0.00 54.13 56.50 2uul s LEU 19 Cb -0.20 -3.56 0.08 0.00 0.03 0.00 0.00 46.19 42.54 2uul s LEU 19 CO 0.48 -1.00 0.60 -1.54 0.23 0.00 0.00 176.35 175.12 2uul n SER 20 N 5.96 1.09 -0.07 2.29 3.41 -1.26 -4.99 113.62 120.05 2uul n SER 20 Ca 0.18 -1.85 0.07 0.00 -0.26 0.00 0.00 58.87 57.01 2uul n SER 20 Cb 0.39 -0.36 0.44 0.00 -0.26 0.00 0.00 64.21 64.41 2uul n SER 20 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2uul h SER 21 N -0.20 0.48 -0.42 4.04 4.64 -2.00 -2.80 113.55 117.29 2uul h SER 21 Ca -0.20 -0.00 0.06 0.00 -0.47 0.00 0.00 61.79 61.18 2uul h SER 21 Cb 0.81 -0.10 -0.09 0.00 -0.31 0.00 0.00 62.40 62.71 2uul h SER 21 CO 0.24 0.32 -0.53 0.74 -0.87 0.00 0.00 176.83 176.73 2uul h THR 22 N 0.55 0.03 -0.09 2.95 2.02 -1.99 0.19 112.91 116.56 2uul h THR 22 Ca 0.23 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.40 2uul h THR 22 Cb 0.23 0.03 -0.01 0.00 -1.74 0.00 0.00 68.15 66.66 2uul h THR 22 CO -0.06 0.00 -0.03 -0.33 0.37 0.00 0.00 175.52 175.47 2uul h GLU 23 N -0.37 0.13 -0.34 6.66 3.07 -1.88 0.77 114.58 122.61 2uul h GLU 23 Ca 0.09 -0.01 -0.04 0.00 -0.50 0.00 0.00 59.36 58.89 2uul h GLU 23 Cb 0.59 -0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 28.47 2uul h GLU 23 CO -0.60 0.17 0.04 0.82 -1.40 0.00 0.00 179.01 178.03 2uul h ILE 24 N 0.13 1.24 -0.56 3.13 1.08 -1.10 -0.30 117.51 121.13 2uul h ILE 24 Ca 0.03 -0.87 0.03 0.00 -0.39 0.00 0.00 64.86 63.65 2uul h ILE 24 Cb 0.13 1.15 -0.03 0.00 -3.07 0.00 0.00 36.82 35.01 2uul h ILE 24 CO 0.00 0.29 0.37 1.56 -0.69 0.00 0.00 178.15 179.69 2uul h GLN 25 N 0.40 0.65 0.20 2.37 4.20 0.17 0.21 115.11 123.31 2uul h GLN 25 Ca 0.10 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.76 2uul h GLN 25 Cb 0.38 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 28.02 2uul h GLN 25 CO 0.01 0.43 -0.10 0.28 -0.67 0.00 0.00 178.83 178.78 2uul h VAL 26 N 0.67 0.81 -0.98 -0.54 2.07 -0.91 -1.76 116.25 115.61 2uul h VAL 26 Ca 0.22 -0.07 0.02 0.00 0.82 0.00 0.00 66.70 67.69 2uul h VAL 26 Cb 0.06 0.86 -0.05 0.00 -1.52 0.00 0.00 31.29 30.63 2uul h VAL 26 CO -0.06 0.02 0.65 0.00 0.02 0.00 0.00 177.57 178.20 2uul h ALA 27 N 0.49 1.32 0.11 1.67 0.00 0.36 0.10 119.26 123.30 2uul h ALA 27 Ca -0.03 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.83 2uul h ALA 27 Cb 0.24 -0.39 -0.04 0.00 0.00 0.00 0.00 17.79 17.60 2uul h ALA 27 CO 0.05 0.62 -0.42 0.74 0.00 0.00 0.00 179.25 180.24 2uul h PHE 28 N 1.31 -1.21 -0.83 0.00 0.04 -0.50 0.26 116.94 116.01 2uul h PHE 28 Ca 0.37 0.03 0.13 0.00 2.80 0.00 0.00 57.97 61.30 2uul h PHE 28 Cb -0.11 0.51 -0.14 0.00 2.20 0.00 0.00 35.95 38.41 2uul h PHE 28 CO -0.00 -0.48 -0.39 0.78 -0.60 0.00 0.00 178.31 177.62 2uul h GLY 29 N -0.61 -0.09 0.98 -1.45 0.00 -0.72 0.15 103.07 101.33 2uul h GLY 29 Ca -0.01 0.52 -0.00 0.00 0.00 0.00 0.00 47.33 47.84 2uul h GLY 29 CO -0.22 -0.19 -0.03 -0.09 0.00 0.00 0.00 176.54 176.02 2uul h ARG 30 N -0.07 -0.08 -0.73 4.80 9.65 -0.14 -1.55 114.38 126.26 2uul h ARG 30 Ca 0.28 0.01 -0.03 0.00 -1.10 0.00 0.00 59.98 59.14 2uul h ARG 30 Cb 0.57 0.02 -0.03 0.00 -1.39 0.00 0.00 29.97 29.13 2uul h ARG 30 CO -0.86 -0.05 0.33 0.74 2.80 0.00 0.00 179.97 182.93 2uul h PHE 31 N -0.08 1.05 0.05 2.20 0.04 0.90 -0.05 116.94 121.06 2uul h PHE 31 Ca -0.00 -0.05 0.00 0.00 2.80 0.00 0.00 57.97 60.72 2uul h PHE 31 Cb 0.07 -0.33 -0.01 0.00 2.20 0.00 0.00 35.95 37.88 2uul h PHE 31 CO -0.08 0.78 -0.06 -0.09 -0.60 0.00 0.00 178.31 178.25 2uul h ARG 32 N 1.04 -0.12 -0.95 1.51 1.12 -0.59 -2.79 114.38 113.60 2uul h ARG 32 Ca 0.25 0.01 0.01 0.00 -1.11 0.00 0.00 59.98 59.14 2uul h ARG 32 Cb 0.13 0.03 -0.05 0.00 -0.01 0.00 0.00 29.97 30.07 2uul h ARG 32 CO -0.03 -0.08 0.62 0.37 -3.11 0.00 0.00 179.97 177.74 2uul h GLN 33 N -0.13 1.26 -1.10 0.20 5.75 -0.53 -3.23 115.11 117.34 2uul h GLN 33 Ca 0.01 -0.08 0.31 0.00 -0.15 0.00 0.00 58.65 58.73 2uul h GLN 33 Cb 0.13 -0.28 -0.07 0.00 1.07 0.00 0.00 27.48 28.33 2uul h GLN 33 CO -0.03 0.84 0.76 0.00 -2.65 0.00 0.00 178.83 177.75 2uul h ALA 34 N 1.40 2.71 0.00 3.38 0.00 -0.74 -0.88 119.26 125.13 2uul h ALA 34 Ca 0.35 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.27 2uul h ALA 34 Cb -0.14 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 2uul h ALA 34 CO -0.07 -1.08 -0.02 1.57 0.00 0.00 0.00 179.25 179.65 2uul h LYS 35 N 0.17 -0.03 -0.53 0.00 2.10 -1.68 0.43 116.57 117.03 2uul h LYS 35 Ca 0.57 0.00 0.11 0.00 -2.00 0.00 0.00 60.65 59.33 2uul h LYS 35 Cb 1.90 0.01 -0.11 0.00 -0.90 0.00 0.00 32.23 33.13 2uul h LYS 35 CO -0.14 -0.02 -0.19 0.00 -2.00 0.00 0.00 179.45 177.10 2uul h ALA 36 N -1.53 0.24 -0.50 0.07 0.00 -1.43 -2.37 119.26 113.75 2uul h ALA 36 Ca -0.00 0.20 0.10 0.00 0.00 0.00 0.00 54.91 55.20 2uul h ALA 36 Cb 0.03 0.51 -0.08 0.00 0.00 0.00 0.00 17.79 18.24 2uul h ALA 36 CO -0.01 -0.50 0.01 0.78 0.00 0.00 0.00 179.25 179.52 2uul h GLY 37 N -0.06 0.52 1.29 0.00 0.00 -1.04 -0.30 103.07 103.47 2uul h GLY 37 Ca 0.25 0.06 -0.26 0.00 0.00 0.00 0.00 47.33 47.38 2uul h GLY 37 CO -0.58 -0.13 -1.03 1.41 0.00 0.00 0.00 176.54 176.20 2uul h LEU 38 N 0.13 0.83 -0.42 3.11 3.38 0.35 -1.46 115.31 121.23 2uul h LEU 38 Ca 0.25 -0.67 0.02 0.00 0.09 0.00 0.00 57.88 57.58 2uul h LEU 38 Cb 0.38 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.85 2uul h LEU 38 CO -0.41 1.47 0.24 0.00 0.09 0.00 0.00 178.44 179.82 2uul h ALA 39 N 0.48 0.53 -0.74 1.53 0.00 -1.23 -2.09 119.26 117.74 2uul h ALA 39 Ca -0.12 -0.00 0.16 0.00 0.00 0.00 0.00 54.91 54.95 2uul h ALA 39 Cb 1.68 -0.10 -0.13 0.00 0.00 0.00 0.00 17.79 19.24 2uul h ALA 39 CO 0.20 -0.10 -0.02 0.00 0.00 0.00 0.00 179.25 179.33 2uul h ALA 40 N 1.20 0.73 -0.46 0.00 0.00 -0.91 -0.89 119.26 118.93 2uul h ALA 40 Ca 0.17 0.24 -0.05 0.00 0.00 0.00 0.00 54.91 55.27 2uul h ALA 40 Cb 0.03 0.42 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 2uul h ALA 40 CO -0.09 -0.42 0.08 0.00 0.00 0.00 0.00 179.25 178.82 2uul h ALA 41 N 1.69 0.60 -0.12 0.00 0.00 -0.62 -2.14 119.26 118.68 2uul h ALA 41 Ca 0.39 -0.22 0.04 0.00 0.00 0.00 0.00 54.91 55.12 2uul h ALA 41 Cb 0.68 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.26 2uul h ALA 41 CO -0.66 0.32 -0.11 -0.91 0.00 0.00 0.00 179.25 177.89 2uul h ASN 42 N 0.62 -0.34 -0.19 0.00 2.35 -0.72 -0.13 115.58 117.17 2uul h ASN 42 Ca 0.14 0.07 0.05 0.00 -0.55 0.00 0.00 56.30 56.01 2uul h ASN 42 Cb 0.37 0.17 -0.05 0.00 0.05 0.00 0.00 38.32 38.86 2uul h ASN 42 CO 0.01 -0.15 -0.14 0.00 -1.65 0.00 0.00 177.43 175.50 2uul h ALA 43 N 0.95 -0.01 -0.73 -0.83 0.00 -0.99 0.05 119.26 117.70 2uul h ALA 43 Ca 0.08 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 2uul h ALA 43 Cb 0.25 0.31 -0.04 0.00 0.00 0.00 0.00 17.79 18.32 2uul h ALA 43 CO -0.20 -0.58 0.44 -0.07 0.00 0.00 0.00 179.25 178.85 2uul h LEU 44 N -0.15 0.88 -0.23 0.00 3.38 -1.10 -1.05 115.31 117.04 2uul h LEU 44 Ca 0.11 -0.06 0.03 0.00 0.09 0.00 0.00 57.88 58.05 2uul h LEU 44 Cb 0.32 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.82 2uul h LEU 44 CO -0.28 0.68 0.05 0.74 0.09 0.00 0.00 178.44 179.72 2uul h THR 45 N 1.00 0.90 -0.22 0.22 2.02 -0.51 -1.17 112.91 115.14 2uul h THR 45 Ca 0.26 -0.05 -0.16 0.00 0.77 0.00 0.00 66.41 67.24 2uul h THR 45 Cb -0.04 0.74 -0.01 0.00 -1.74 0.00 0.00 68.15 67.11 2uul h THR 45 CO -0.05 0.03 -0.50 0.77 0.37 0.00 0.00 175.52 176.14 2uul h SER 46 N 0.15 0.67 0.00 4.18 4.64 -0.16 -1.01 113.55 122.01 2uul h SER 46 Ca 0.11 -0.34 0.00 0.00 -0.47 0.00 0.00 61.79 61.09 2uul h SER 46 Cb 0.10 -0.19 0.00 0.00 -0.31 0.00 0.00 62.40 62.00 2uul h SER 46 CO -0.13 1.05 0.00 0.00 -0.87 0.00 0.00 176.83 176.88 2uul n ALA 47 N -2.52 2.38 -0.28 5.18 0.00 -0.48 -4.55 120.51 120.24 2uul n ALA 47 Ca -0.03 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.31 2uul n ALA 47 Cb 0.58 -1.00 -0.09 0.00 0.00 0.00 0.00 19.45 18.94 2uul n ALA 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2uul h ALA 48 N 2.73 -0.57 0.13 0.00 0.00 0.11 -0.01 119.26 121.66 2uul h ALA 48 Ca 0.00 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2uul h ALA 48 Cb 0.01 1.24 0.00 0.00 0.00 0.00 0.00 17.79 19.05 2uul h ALA 48 CO 0.00 -0.89 -0.06 -0.44 0.00 0.00 0.00 179.25 177.86 2uul h ASP 49 N -0.12 -0.15 -0.96 0.00 3.32 -1.83 -1.23 116.42 115.45 2uul h ASP 49 Ca 0.11 -0.14 0.14 0.00 0.02 0.00 0.00 57.03 57.16 2uul h ASP 49 Cb 0.42 0.04 -0.09 0.00 0.22 0.00 0.00 39.33 39.91 2uul h ASP 49 CO -0.72 0.05 0.58 0.00 -1.72 0.00 0.00 179.24 177.43 2uul h ALA 50 N 0.51 1.48 0.16 3.45 0.00 -1.83 -2.08 119.26 120.94 2uul h ALA 50 Ca -0.02 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2uul h ALA 50 Cb 0.28 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2uul h ALA 50 CO 0.03 0.10 -0.08 -0.07 0.00 0.00 0.00 179.25 179.23 2uul h LEU 51 N 0.86 -0.18 0.32 0.00 3.38 -0.48 0.25 115.31 119.46 2uul h LEU 51 Ca 0.50 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 58.25 2uul h LEU 51 Cb 0.60 0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.39 2uul h LEU 51 CO -0.31 0.12 -0.25 0.40 0.09 0.00 0.00 178.44 178.49 2uul h ILE 52 N -0.49 0.00 -0.93 1.22 2.04 -0.96 0.33 117.51 118.72 2uul h ILE 52 Ca -0.02 0.00 0.12 0.00 1.00 0.00 0.00 64.86 65.96 2uul h ILE 52 Cb 0.38 0.00 -0.13 0.00 -0.74 0.00 0.00 36.82 36.33 2uul h ILE 52 CO 0.04 0.00 -0.44 -1.20 0.00 0.00 0.00 178.15 176.54 2uul n SER 53 N -3.87 -0.77 -0.04 1.72 7.64 -0.81 0.66 113.62 118.15 2uul n SER 53 Ca -0.07 1.64 -0.08 0.00 1.01 0.00 0.00 58.87 61.37 2uul n SER 53 Cb 0.24 -0.30 -0.02 0.00 -1.01 0.00 0.00 64.21 63.12 2uul n SER 53 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 2uul h GLY 54 N 0.00 -0.01 0.94 0.23 0.00 -0.82 -1.21 103.07 102.21 2uul h GLY 54 Ca 0.25 0.20 -0.03 0.00 0.00 0.00 0.00 47.33 47.75 2uul h GLY 54 CO -0.90 -0.16 -0.31 0.00 0.00 0.00 0.00 176.54 175.17 2uul h ALA 55 N 0.99 -0.85 -0.79 3.60 0.00 0.12 -1.37 119.26 120.95 2uul h ALA 55 Ca 0.13 -0.20 0.14 0.00 0.00 0.00 0.00 54.91 54.98 2uul h ALA 55 Cb 0.35 0.33 -0.14 0.00 0.00 0.00 0.00 17.79 18.32 2uul h ALA 55 CO -0.32 -0.94 -0.29 0.00 0.00 0.00 0.00 179.25 177.70 2uul h ALA 56 N -0.60 0.26 -0.87 0.00 0.00 0.38 0.15 119.26 118.58 2uul h ALA 56 Ca -0.09 0.26 0.08 0.00 0.00 0.00 0.00 54.91 55.17 2uul h ALA 56 Cb 0.68 0.77 -0.07 0.00 0.00 0.00 0.00 17.79 19.17 2uul h ALA 56 CO 0.14 -0.55 0.52 0.37 0.00 0.00 0.00 179.25 179.74 2uul h GLN 57 N -0.05 0.87 -1.00 0.00 5.75 -1.10 -1.63 115.11 117.94 2uul h GLN 57 Ca 0.33 -0.05 0.01 0.00 -0.15 0.00 0.00 58.65 58.79 2uul h GLN 57 Cb 0.59 -0.20 -0.05 0.00 1.07 0.00 0.00 27.48 28.89 2uul h GLN 57 CO -0.83 0.58 0.66 0.00 -2.65 0.00 0.00 178.83 176.59 2uul h ALA 58 N 1.45 1.28 0.08 3.38 0.00 0.44 0.16 119.26 126.04 2uul h ALA 58 Ca 0.40 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.24 2uul h ALA 58 Cb 0.30 -0.40 0.00 0.00 0.00 0.00 0.00 17.79 17.69 2uul h ALA 58 CO -0.22 0.65 -0.04 0.28 0.00 0.00 0.00 179.25 179.92 2uul h VAL 59 N 1.35 1.16 -0.99 0.00 2.07 -0.73 -0.64 116.25 118.47 2uul h VAL 59 Ca 0.37 -0.92 0.24 0.00 0.82 0.00 0.00 66.70 67.20 2uul h VAL 59 Cb -0.14 1.74 -0.08 0.00 -1.52 0.00 0.00 31.29 31.29 2uul h VAL 59 CO -0.08 0.22 0.64 1.88 0.02 0.00 0.00 177.57 180.25 2uul h TYR 60 N -0.53 0.66 -0.15 1.57 0.05 -1.00 0.22 116.97 117.80 2uul h TYR 60 Ca -0.01 0.02 -0.13 0.00 0.05 0.00 0.00 58.73 58.66 2uul h TYR 60 Cb 0.45 -0.20 0.00 0.00 1.01 0.00 0.00 36.73 38.00 2uul h TYR 60 CO 0.06 0.11 -0.43 -0.91 -1.05 0.00 0.00 178.16 175.94 2uul h ASN 61 N 0.44 0.63 -0.01 3.88 2.35 -0.36 -2.37 115.58 120.15 2uul h ASN 61 Ca 0.55 -0.59 -0.14 0.00 -0.55 0.00 0.00 56.30 55.56 2uul h ASN 61 Cb 1.32 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 39.50 2uul h ASN 61 CO -0.26 1.12 -0.45 -1.28 -1.65 0.00 0.00 177.43 174.90 2uul h SER 62 N 0.19 0.59 -2.23 5.81 0.87 -0.13 -3.34 113.55 115.32 2uul h SER 62 Ca -0.01 -0.28 -0.59 0.00 -1.23 0.00 0.00 61.79 59.67 2uul h SER 62 Cb 1.05 -0.17 -0.42 0.00 -0.44 0.00 0.00 62.40 62.43 2uul h SER 62 CO 0.09 0.96 -0.63 0.49 -0.53 0.00 0.00 176.83 177.22 2uul n PHE 63 N -4.00 3.72 -0.10 2.24 3.72 0.69 -4.95 117.46 118.78 2uul n PHE 63 Ca -0.02 -4.08 0.25 0.00 -0.05 0.00 0.00 57.45 53.55 2uul n PHE 63 Cb 0.55 -0.52 0.70 0.00 -0.94 0.00 0.00 39.48 39.26 2uul n PHE 63 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 2uul h PRO 64 N 3.64 0.01 -0.62 -1.08 0.13 -1.56 0.07 132.00 132.60 2uul h PRO 64 Ca 0.17 -0.00 0.18 0.00 -0.87 0.00 0.00 66.00 65.47 2uul h PRO 64 Cb 0.60 -0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.70 2uul h PRO 64 CO 0.82 0.01 0.44 0.10 -0.23 0.00 0.00 178.00 179.14 2uul h TYR 65 N 0.01 0.02 0.00 1.56 -0.00 -1.92 -1.08 116.97 115.56 2uul h TYR 65 Ca 0.35 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.08 2uul h TYR 65 Cb 1.38 -0.01 0.00 0.00 0.00 0.00 0.00 36.73 38.11 2uul h TYR 65 CO -0.00 0.01 0.00 0.25 -0.00 0.00 0.00 178.16 178.42 2uul n THR 66 N -4.36 0.92 0.92 -0.90 -2.24 0.01 -1.58 114.28 107.06 2uul n THR 66 Ca 0.12 0.51 0.10 0.00 -2.27 0.00 0.00 64.05 62.51 2uul n THR 66 Cb 0.68 -1.49 -0.07 0.00 -2.10 0.00 0.00 70.33 67.35 2uul n THR 66 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2uul n THR 67 N -2.28 0.01 0.00 4.28 -2.24 -0.41 -0.08 114.28 113.55 2uul n THR 67 Ca 0.00 -0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.74 2uul n THR 67 Cb 0.12 0.82 0.00 0.00 -2.10 0.00 0.00 70.33 69.18 2uul n THR 67 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2uul s MET 69 N -1.03 4.19 0.60 0.00 1.00 -0.61 -4.93 119.30 118.51 2uul s MET 69 Ca 0.00 2.46 -0.15 0.00 0.00 0.00 0.00 55.69 58.00 2uul s MET 69 Cb 0.00 -3.04 -0.03 0.00 0.00 0.00 0.00 34.83 31.76 2uul s MET 69 CO 0.00 -0.49 1.05 -0.65 0.00 0.00 0.00 175.02 174.93 2uul s GLN 70 N -1.04 3.32 0.00 2.03 -1.52 -1.26 -4.29 119.66 116.89 2uul s GLN 70 Ca 0.58 1.16 0.00 0.00 -1.95 0.00 0.00 55.36 55.15 2uul s GLN 70 Cb -0.45 -2.03 0.00 0.00 -0.22 0.00 0.00 33.01 30.31 2uul s GLN 70 CO 0.51 -0.81 0.00 0.41 -0.25 0.00 0.00 175.29 175.16 2uul n GLY 71 N -1.12 1.19 0.09 3.09 0.00 -1.26 -4.84 105.19 102.34 2uul n GLY 71 Ca 0.08 -1.92 -0.04 0.00 0.00 0.00 0.00 46.02 44.14 2uul n GLY 71 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2uul h PRO 72 N 0.00 0.00 0.00 1.61 0.14 -1.97 -2.84 132.00 128.94 2uul h PRO 72 Ca 0.00 0.00 0.00 0.00 0.14 0.00 0.00 66.00 66.14 2uul h PRO 72 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 31.00 31.14 2uul h PRO 72 CO 0.00 0.85 0.00 0.27 0.14 0.00 0.00 178.00 179.26 2uul n ASN 73 N -3.35 0.00 -4.72 1.44 6.94 -1.26 -4.83 115.26 109.49 2uul n ASN 73 Ca 0.00 -0.68 -0.31 0.00 -0.02 0.00 0.00 54.58 53.58 2uul n ASN 73 Cb 0.86 0.00 -0.09 0.00 -2.36 0.00 0.00 39.78 38.20 2uul n ASN 73 CO 0.00 0.00 0.00 -0.31 -1.03 0.00 0.00 177.26 175.92 2uul s TYR 74 N -2.00 2.10 -0.53 -2.53 2.02 -1.07 -4.86 117.35 110.47 2uul s TYR 74 Ca 0.29 -0.85 0.07 0.00 -0.37 0.00 0.00 57.07 56.21 2uul s TYR 74 Cb 0.13 -1.69 0.32 0.00 -0.40 0.00 0.00 41.96 40.33 2uul s TYR 74 CO 0.22 0.28 0.85 0.00 -1.57 0.00 0.00 175.55 175.33 2uul n ALA 75 N -1.18 3.89 0.02 3.71 0.00 0.88 -4.57 120.51 123.26 2uul n ALA 75 Ca -0.13 -4.37 -0.12 0.00 0.00 0.00 0.00 53.44 48.82 2uul n ALA 75 Cb 0.67 -0.80 -0.14 0.00 0.00 0.00 0.00 19.45 19.18 2uul n ALA 75 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2uul h ALA 76 N 3.24 0.52 -5.39 0.00 0.00 -1.64 -3.37 119.26 112.63 2uul h ALA 76 Ca 0.13 -1.26 -0.39 0.00 0.00 0.00 0.00 54.91 53.40 2uul h ALA 76 Cb 0.65 0.33 0.06 0.00 0.00 0.00 0.00 17.79 18.83 2uul h ALA 76 CO 0.73 1.38 0.07 -0.40 0.00 0.00 0.00 179.25 181.03 2uul n ASP 77 N -3.26 1.23 -0.08 0.00 5.68 -1.26 -4.91 116.55 113.96 2uul n ASP 77 Ca -0.15 -2.00 -0.13 0.00 -0.50 0.00 0.00 54.79 52.01 2uul n ASP 77 Cb 1.03 -0.50 -0.05 0.00 -1.14 0.00 0.00 41.12 40.45 2uul n ASP 77 CO 0.00 0.00 0.00 -0.61 -1.33 0.00 0.00 177.20 175.26 2uul h GLN 78 N 0.00 0.48 -0.80 0.11 5.75 -1.99 -2.88 115.11 115.77 2uul h GLN 78 Ca -0.26 -0.22 0.19 0.00 -0.15 0.00 0.00 58.65 58.21 2uul h GLN 78 Cb 1.02 -0.01 -0.13 0.00 1.07 0.00 0.00 27.48 29.43 2uul h GLN 78 CO 0.30 0.77 0.10 -0.09 -2.65 0.00 0.00 178.83 177.26 2uul h ARG 79 N 0.17 0.15 0.55 1.69 2.43 -1.98 -0.09 114.38 117.30 2uul h ARG 79 Ca 0.04 -0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.18 2uul h ARG 79 Cb 0.65 -0.03 0.01 0.00 -0.42 0.00 0.00 29.97 30.17 2uul h ARG 79 CO 0.04 0.10 -0.26 0.78 -1.51 0.00 0.00 179.97 179.11 2uul h GLY 80 N 0.15 -0.77 -0.55 2.80 0.00 -1.80 -2.20 103.07 100.71 2uul h GLY 80 Ca 0.46 0.28 0.33 0.00 0.00 0.00 0.00 47.33 48.41 2uul h GLY 80 CO -0.65 -0.28 0.65 0.50 0.00 0.00 0.00 176.54 176.76 2uul h LYS 81 N -1.08 0.29 -0.06 4.80 6.56 -1.26 0.10 116.57 125.93 2uul h LYS 81 Ca -0.08 -0.02 -0.01 0.00 -1.06 0.00 0.00 60.65 59.48 2uul h LYS 81 Cb 0.62 -0.07 -0.00 0.00 -0.57 0.00 0.00 32.23 32.22 2uul h LYS 81 CO 0.12 0.19 -0.02 -0.44 -2.06 0.00 0.00 179.45 177.25 2uul h ASP 82 N 0.30 0.12 -0.60 0.86 5.19 -0.94 -2.47 116.42 118.88 2uul h ASP 82 Ca 0.72 -0.39 0.12 0.00 -0.62 0.00 0.00 57.03 56.86 2uul h ASP 82 Cb 1.81 -0.03 -0.09 0.00 0.18 0.00 0.00 39.33 41.19 2uul h ASP 82 CO -0.49 0.49 0.05 0.11 -3.12 0.00 0.00 179.24 176.27 2uul h LYS 83 N -0.25 0.16 -0.14 3.56 1.79 -0.47 0.87 116.57 122.09 2uul h LYS 83 Ca 0.01 -0.01 -0.01 0.00 -2.18 0.00 0.00 60.65 58.47 2uul h LYS 83 Cb 0.44 -0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 31.05 2uul h LYS 83 CO 0.01 0.11 0.07 0.00 -1.08 0.00 0.00 179.45 178.55 2uul h ALA 85 N 0.92 -0.77 -0.82 0.00 0.00 -1.27 -0.88 119.26 116.45 2uul h ALA 85 Ca 0.05 -0.10 0.19 0.00 0.00 0.00 0.00 54.91 55.05 2uul h ALA 85 Cb 0.14 0.62 -0.15 0.00 0.00 0.00 0.00 17.79 18.40 2uul h ALA 85 CO -0.01 -0.99 -0.12 -2.13 0.00 0.00 0.00 179.25 176.01 2uul n ARG 86 N -5.47 -0.07 -0.03 0.00 0.63 0.28 0.16 116.66 112.16 2uul n ARG 86 Ca -0.08 1.25 -0.15 0.00 -0.92 0.00 0.00 57.85 57.95 2uul n ARG 86 Cb 0.38 -1.92 -0.09 0.00 0.45 0.00 0.00 32.46 31.28 2uul n ARG 86 CO 0.00 0.00 0.00 -0.44 -2.51 0.00 0.00 177.63 174.68 2uul h ASP 87 N 0.00 0.36 -0.36 6.15 5.19 -0.21 -1.04 116.42 126.51 2uul h ASP 87 Ca 0.43 -0.64 0.04 0.00 -0.62 0.00 0.00 57.03 56.24 2uul h ASP 87 Cb 0.76 -0.11 -0.04 0.00 0.18 0.00 0.00 39.33 40.13 2uul h ASP 87 CO -0.81 0.94 0.15 0.40 -3.12 0.00 0.00 179.24 176.79 2uul h ILE 88 N -0.19 0.93 -0.82 0.35 2.04 0.23 0.13 117.51 120.18 2uul h ILE 88 Ca -0.02 -0.11 0.11 0.00 1.00 0.00 0.00 64.86 65.84 2uul h ILE 88 Cb 0.92 0.59 -0.12 0.00 -0.74 0.00 0.00 36.82 37.47 2uul h ILE 88 CO 0.06 0.06 -0.38 0.61 0.00 0.00 0.00 178.15 178.50 2uul n GLY 89 N -1.21 -1.84 0.38 5.37 0.00 0.12 -1.32 105.19 106.68 2uul n GLY 89 Ca 0.01 0.94 -0.14 0.00 0.00 0.00 0.00 46.02 46.82 2uul n GLY 89 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2uul h TYR 90 N 0.00 -0.99 -0.51 1.61 0.05 0.55 0.19 116.97 117.87 2uul h TYR 90 Ca 0.23 0.02 0.10 0.00 0.05 0.00 0.00 58.73 59.12 2uul h TYR 90 Cb 0.43 0.41 -0.10 0.00 1.01 0.00 0.00 36.73 38.48 2uul h TYR 90 CO -0.76 -0.48 -0.30 1.88 -1.05 0.00 0.00 178.16 177.44 2uul h TYR 91 N -0.66 -0.82 0.14 4.88 -1.99 -0.41 -0.41 116.97 117.70 2uul h TYR 91 Ca 0.00 0.06 0.01 0.00 2.00 0.00 0.00 58.73 60.81 2uul h TYR 91 Cb 0.64 0.44 -0.02 0.00 2.00 0.00 0.00 36.73 39.79 2uul h TYR 91 CO -0.27 -0.36 -0.18 1.25 -0.00 0.00 0.00 178.16 178.60 2uul h LEU 92 N -0.18 -0.49 -0.41 3.88 5.85 -0.01 0.13 115.31 124.08 2uul h LEU 92 Ca 0.21 0.05 0.09 0.00 0.84 0.00 0.00 57.88 59.07 2uul h LEU 92 Cb 0.53 0.18 -0.09 0.00 0.37 0.00 0.00 40.66 41.65 2uul h LEU 92 CO -0.61 -0.26 -0.20 -0.09 -0.34 0.00 0.00 178.44 176.94 2uul h ARG 93 N -0.36 -0.12 -0.72 1.25 2.43 -0.06 0.12 114.38 116.92 2uul h ARG 93 Ca 0.01 0.01 0.15 0.00 -0.81 0.00 0.00 59.98 59.34 2uul h ARG 93 Cb 0.36 0.03 -0.10 0.00 -0.42 0.00 0.00 29.97 29.84 2uul h ARG 93 CO -0.07 -0.08 0.20 0.52 -1.51 0.00 0.00 179.97 179.03 2uul h MET 94 N -0.12 0.30 -0.78 0.20 2.86 -0.48 -0.81 114.93 116.10 2uul h MET 94 Ca 0.20 -0.02 0.03 0.00 -2.06 0.00 0.00 59.70 57.85 2uul h MET 94 Cb 0.43 -0.07 -0.05 0.00 0.06 0.00 0.00 31.60 31.97 2uul h MET 94 CO -0.49 0.20 0.49 0.28 1.06 0.00 0.00 176.91 178.46 2uul h VAL 95 N 0.31 1.11 -0.12 -2.22 2.07 0.19 0.14 116.25 117.73 2uul h VAL 95 Ca 0.40 -0.33 0.02 0.00 0.82 0.00 0.00 66.70 67.61 2uul h VAL 95 Cb 0.64 0.07 -0.02 0.00 -1.52 0.00 0.00 31.29 30.47 2uul h VAL 95 CO -0.46 0.17 0.01 0.71 0.02 0.00 0.00 177.57 178.02 2uul h THR 96 N 0.96 0.93 -0.73 2.57 1.35 -0.33 -2.06 112.91 115.60 2uul h THR 96 Ca 0.31 -0.02 0.12 0.00 -0.55 0.00 0.00 66.41 66.27 2uul h THR 96 Cb 0.03 0.88 -0.08 0.00 -1.73 0.00 0.00 68.15 67.24 2uul h THR 96 CO -0.12 0.01 0.33 1.88 -0.25 0.00 0.00 175.52 177.37 2uul h TYR 97 N 0.05 0.58 -0.73 4.73 0.05 -0.35 -0.88 116.97 120.42 2uul h TYR 97 Ca 0.05 0.03 0.05 0.00 0.05 0.00 0.00 58.73 58.91 2uul h TYR 97 Cb 0.06 -0.15 -0.05 0.00 1.01 0.00 0.00 36.73 37.60 2uul h TYR 97 CO -0.13 0.15 0.45 0.00 -1.05 0.00 0.00 178.16 177.58 2uul h LEU 99 N 0.84 0.92 -0.57 0.00 3.38 -0.57 0.15 115.31 119.45 2uul h LEU 99 Ca 0.31 -0.20 -0.04 0.00 0.09 0.00 0.00 57.88 58.04 2uul h LEU 99 Cb 0.10 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 2uul h LEU 99 CO -0.14 0.88 0.20 0.40 0.09 0.00 0.00 178.44 179.86 2uul h ILE 100 N 0.91 1.23 0.00 1.22 2.04 -0.88 -3.20 117.51 118.84 2uul h ILE 100 Ca 0.21 -0.77 0.00 0.00 1.00 0.00 0.00 64.86 65.30 2uul h ILE 100 Cb 0.28 0.65 0.00 0.00 -0.74 0.00 0.00 36.82 37.01 2uul h ILE 100 CO -0.01 0.29 -0.36 0.00 0.00 0.00 0.00 178.15 178.07 2uul n ALA 101 N -2.38 3.08 -1.01 1.87 0.00 0.43 -4.92 120.51 117.58 2uul n ALA 101 Ca 0.03 -0.25 -0.00 0.00 0.00 0.00 0.00 53.44 53.21 2uul n ALA 101 Cb 0.19 -1.24 -0.00 0.00 0.00 0.00 0.00 19.45 18.40 2uul n ALA 101 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2uul n GLY 102 N 1.47 0.46 1.24 0.00 0.00 0.49 -4.55 105.19 104.28 2uul n GLY 102 Ca 0.06 -0.13 -0.03 0.00 0.00 0.00 0.00 46.02 45.92 2uul n GLY 102 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2uul n GLY 103 N -2.49 1.62 0.01 -0.02 0.00 -1.00 -4.52 105.19 98.79 2uul n GLY 103 Ca -0.00 -1.09 0.14 0.00 0.00 0.00 0.00 46.02 45.07 2uul n GLY 103 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2uul n THR 104 N -0.18 0.00 -0.14 2.61 -2.24 -1.22 -4.33 114.28 108.78 2uul n THR 104 Ca -0.03 -0.01 -0.04 0.00 -2.27 0.00 0.00 64.05 61.71 2uul n THR 104 Cb 0.19 -0.35 -0.03 0.00 -2.10 0.00 0.00 70.33 68.05 2uul n THR 104 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2uul n GLY 105 N 1.43 -1.92 0.19 3.38 0.00 -0.90 -0.68 105.19 106.70 2uul n GLY 105 Ca 0.09 0.59 0.04 0.00 0.00 0.00 0.00 46.02 46.73 2uul n GLY 105 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2uul h PRO 106 N 0.00 0.00 -0.20 1.61 0.11 -1.86 0.83 132.00 132.49 2uul h PRO 106 Ca 0.05 0.00 -0.21 0.00 0.11 0.00 0.00 66.00 65.95 2uul h PRO 106 Cb 0.13 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.25 2uul h PRO 106 CO -0.30 0.35 -0.69 1.98 -0.21 0.00 0.00 178.00 179.13 2uul h MET 107 N 0.00 0.80 -0.01 1.05 4.05 -1.19 -1.18 114.93 118.46 2uul h MET 107 Ca -0.00 -0.60 0.02 0.00 -0.28 0.00 0.00 59.70 58.84 2uul h MET 107 Cb 0.65 0.11 -0.03 0.00 -0.80 0.00 0.00 31.60 31.53 2uul h MET 107 CO 0.05 1.21 -0.14 -0.44 0.23 0.00 0.00 176.91 177.82 2uul h ASP 108 N 0.57 -0.40 0.75 1.39 3.32 0.15 0.29 116.42 122.49 2uul h ASP 108 Ca -0.03 0.06 -0.22 0.00 0.02 0.00 0.00 57.03 56.86 2uul h ASP 108 Cb 1.31 0.17 -0.01 0.00 0.22 0.00 0.00 39.33 41.02 2uul h ASP 108 CO 0.14 -0.19 -1.03 -0.08 -1.72 0.00 0.00 179.24 176.36 2uul h GLU 109 N -0.22 0.15 0.00 3.56 4.81 -0.83 -2.48 114.58 119.56 2uul h GLU 109 Ca 0.05 -0.21 -0.24 0.00 -0.13 0.00 0.00 59.36 58.83 2uul h GLU 109 Cb 0.29 0.07 -0.04 0.00 0.63 0.00 0.00 28.75 29.70 2uul h GLU 109 CO -0.14 1.05 -1.75 0.66 -0.73 0.00 0.00 179.01 178.10 2uul n TYR 110 N -3.51 0.74 0.03 0.92 4.01 -0.45 -4.72 117.16 114.18 2uul n TYR 110 Ca -0.04 0.26 0.00 0.00 -0.16 0.00 0.00 57.90 57.96 2uul n TYR 110 Cb 0.92 -1.07 0.00 0.00 -0.31 0.00 0.00 39.34 38.88 2uul n TYR 110 CO 0.00 0.00 0.00 -0.11 -0.46 0.00 0.00 176.86 176.29 2uul n LEU 111 N -2.88 0.13 -0.15 7.72 0.00 -0.46 -4.91 117.00 116.45 2uul n LEU 111 Ca -0.17 0.09 -0.09 0.00 0.00 0.00 0.00 56.01 55.84 2uul n LEU 111 Cb 0.96 0.01 -0.00 0.00 0.00 0.00 0.00 43.42 44.39 2uul n LEU 111 CO 0.44 -0.40 0.89 0.40 0.00 0.00 0.00 177.39 178.71 2uul h ILE 112 N 0.00 1.23 -2.74 1.96 2.04 -0.50 -3.31 117.51 116.19 2uul h ILE 112 Ca 0.00 -0.76 -0.57 0.00 1.00 0.00 0.00 64.86 64.53 2uul h ILE 112 Cb 0.36 0.91 -0.03 0.00 -0.74 0.00 0.00 36.82 37.32 2uul h ILE 112 CO 0.00 0.27 1.17 0.00 0.00 0.00 0.00 178.15 179.59 2uul s ALA 113 N -5.36 3.15 0.00 1.87 0.00 -0.94 -1.66 121.76 118.83 2uul s ALA 113 Ca -0.13 0.41 0.00 0.00 0.00 0.00 0.00 51.96 52.24 2uul s ALA 113 Cb 0.10 -3.90 0.00 0.00 0.00 0.00 0.00 23.12 19.32 2uul s ALA 113 CO 0.77 -2.16 0.00 0.41 0.00 0.00 0.00 175.76 174.78 2uul n GLY 114 N 4.91 0.69 0.26 0.00 0.00 -1.26 -4.94 105.19 104.84 2uul n GLY 114 Ca 0.20 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.27 2uul n GLY 114 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2uul h ILE 115 N 0.00 0.54 -0.68 -0.61 6.09 -1.40 -2.72 117.51 118.72 2uul h ILE 115 Ca 0.00 -0.09 0.11 0.00 -1.37 0.00 0.00 64.86 63.51 2uul h ILE 115 Cb 0.00 0.24 -0.12 0.00 0.47 0.00 0.00 36.82 37.41 2uul h ILE 115 CO 0.00 0.05 -0.36 0.44 -3.07 0.00 0.00 178.15 175.21 2uul h ASP 116 N 0.28 -1.28 -0.59 2.19 3.32 -1.92 -1.34 116.42 117.08 2uul h ASP 116 Ca 0.40 0.25 -0.06 0.00 0.02 0.00 0.00 57.03 57.64 2uul h ASP 116 Cb 0.66 0.63 -0.02 0.00 0.22 0.00 0.00 39.33 40.82 2uul h ASP 116 CO -0.49 -0.30 0.13 -0.33 -1.72 0.00 0.00 179.24 176.53 2uul h GLU 117 N -0.13 0.95 -0.57 3.56 3.07 -1.90 -1.70 114.58 117.85 2uul h GLU 117 Ca 0.25 -0.23 0.00 0.00 -0.50 0.00 0.00 59.36 58.88 2uul h GLU 117 Cb 0.56 -0.12 -0.03 0.00 -0.84 0.00 0.00 28.75 28.32 2uul h GLU 117 CO -0.75 0.88 0.36 0.28 -1.40 0.00 0.00 179.01 178.38 2uul h VAL 118 N 0.85 1.16 -0.25 3.13 2.07 -1.08 0.26 116.25 122.40 2uul h VAL 118 Ca 0.18 -0.32 -0.17 0.00 0.82 0.00 0.00 66.70 67.21 2uul h VAL 118 Cb 0.36 0.34 -0.00 0.00 -1.52 0.00 0.00 31.29 30.48 2uul h VAL 118 CO 0.00 0.16 -0.54 0.78 0.02 0.00 0.00 177.57 177.99 2uul h ASN 119 N 0.77 0.82 0.30 0.57 2.35 -1.09 -0.65 115.58 118.64 2uul h ASN 119 Ca 0.21 -0.44 -0.01 0.00 -0.55 0.00 0.00 56.30 55.51 2uul h ASN 119 Cb -0.06 -0.23 0.00 0.00 0.05 0.00 0.00 38.32 38.08 2uul h ASN 119 CO -0.04 1.20 -0.14 -0.09 -1.65 0.00 0.00 177.43 176.70 2uul h ARG 120 N 0.57 -0.39 -0.07 0.81 2.43 -1.04 0.27 114.38 116.96 2uul h ARG 120 Ca 0.01 0.03 0.04 0.00 -0.81 0.00 0.00 59.98 59.25 2uul h ARG 120 Cb 1.12 0.09 -0.05 0.00 -0.42 0.00 0.00 29.97 30.71 2uul h ARG 120 CO 0.11 -0.05 -0.26 1.15 -1.51 0.00 0.00 179.97 179.41 2uul h THR 121 N -0.80 0.40 -0.01 0.20 2.02 -0.35 -2.58 112.91 111.80 2uul h THR 121 Ca -0.04 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.14 2uul h THR 121 Cb 0.51 0.40 0.00 0.00 -1.74 0.00 0.00 68.15 67.32 2uul h THR 121 CO 0.07 0.00 -0.03 0.49 0.37 0.00 0.00 175.52 176.42 2uul n PHE 122 N -5.38 0.00 -3.23 3.16 3.72 -0.26 -4.95 117.46 110.52 2uul n PHE 122 Ca -0.04 0.00 -0.13 0.00 -0.05 0.00 0.00 57.45 57.23 2uul n PHE 122 Cb 0.29 -0.05 0.06 0.00 -0.94 0.00 0.00 39.48 38.84 2uul n PHE 122 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 2uul n GLU 123 N -0.63 -2.14 -4.70 -1.08 1.02 -0.01 -4.55 120.64 108.54 2uul n GLU 123 Ca 0.20 0.94 -0.33 0.00 -0.02 0.00 0.00 57.16 57.95 2uul n GLU 123 Cb 0.23 -5.83 -0.12 0.00 -0.02 0.00 0.00 31.44 25.70 2uul n GLU 123 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2uul s LEU 124 N -5.23 3.00 -0.11 -4.62 1.43 0.73 -4.86 118.68 109.03 2uul s LEU 124 Ca 0.41 -0.12 -0.24 0.00 -1.03 0.00 0.00 54.13 53.14 2uul s LEU 124 Cb -0.05 -1.65 -0.03 0.00 0.03 0.00 0.00 46.19 44.49 2uul s LEU 124 CO 0.74 0.31 0.75 -0.55 0.23 0.00 0.00 176.35 177.83 2uul s SER 125 N -0.51 6.97 0.37 2.29 0.15 -1.26 -4.66 113.70 117.05 2uul s SER 125 Ca 0.07 1.17 0.09 0.00 0.70 0.00 0.00 55.95 57.99 2uul s SER 125 Cb -0.12 -2.43 0.84 0.00 -1.71 0.00 0.00 66.02 62.60 2uul s SER 125 CO 0.02 -0.22 1.91 -0.65 1.20 0.00 0.00 173.24 175.50 2uul h PRO 126 N 7.00 0.64 -0.24 5.44 0.11 -1.95 -2.26 132.00 140.74 2uul h PRO 126 Ca -0.37 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.69 2uul h PRO 126 Cb 1.17 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 32.13 2uul h PRO 126 CO 0.78 0.42 0.08 0.77 -0.21 0.00 0.00 178.00 179.84 2uul h SER 127 N 0.66 0.29 0.50 -2.05 0.02 -1.91 -0.47 113.55 110.60 2uul h SER 127 Ca 0.38 -0.02 -0.02 0.00 -0.84 0.00 0.00 61.79 61.28 2uul h SER 127 Cb 0.58 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 63.05 2uul h SER 127 CO -0.15 0.28 -0.25 -0.50 -1.14 0.00 0.00 176.83 175.08 2uul h TRP 128 N 0.33 -0.64 -0.73 3.45 6.55 -1.81 -2.55 115.95 120.55 2uul h TRP 128 Ca 0.08 -0.01 -0.05 0.00 0.95 0.00 0.00 58.89 59.86 2uul h TRP 128 Cb 0.09 0.21 -0.03 0.00 -0.86 0.00 0.00 29.16 28.57 2uul h TRP 128 CO 0.00 -0.40 0.26 1.88 -1.05 0.00 0.00 178.44 179.14 2uul h TYR 129 N -0.68 1.13 -0.94 0.49 0.05 -1.39 -0.76 116.97 114.86 2uul h TYR 129 Ca -0.07 -0.09 0.15 0.00 0.05 0.00 0.00 58.73 58.77 2uul h TYR 129 Cb 0.53 -0.33 -0.09 0.00 1.01 0.00 0.00 36.73 37.84 2uul h TYR 129 CO -0.05 0.87 0.55 0.82 -1.05 0.00 0.00 178.16 179.31 2uul h ILE 130 N 1.07 0.78 -0.20 -2.88 2.04 -1.03 -0.30 117.51 117.00 2uul h ILE 130 Ca 0.24 -0.27 -0.04 0.00 1.00 0.00 0.00 64.86 65.79 2uul h ILE 130 Cb 0.25 -0.07 -0.01 0.00 -0.74 0.00 0.00 36.82 36.25 2uul h ILE 130 CO -0.02 0.14 -0.05 -0.08 0.00 0.00 0.00 178.15 178.15 2uul h GLU 131 N 0.78 0.38 -0.56 2.37 4.57 -0.74 -0.68 114.58 120.70 2uul h GLU 131 Ca 0.51 -0.14 0.10 0.00 -1.18 0.00 0.00 59.36 58.64 2uul h GLU 131 Cb 0.67 -0.02 -0.11 0.00 -0.16 0.00 0.00 28.75 29.13 2uul h GLU 131 CO -0.34 0.63 -0.35 0.00 -1.18 0.00 0.00 179.01 177.78 2uul h ALA 132 N 0.74 -0.09 -0.28 2.92 0.00 -0.63 -0.94 119.26 120.98 2uul h ALA 132 Ca 0.05 0.15 0.02 0.00 0.00 0.00 0.00 54.91 55.13 2uul h ALA 132 Cb 0.49 0.79 -0.02 0.00 0.00 0.00 0.00 17.79 19.05 2uul h ALA 132 CO 0.02 -0.70 0.14 -0.07 0.00 0.00 0.00 179.25 178.64 2uul h LEU 133 N -0.18 0.20 -1.40 0.00 3.38 -0.96 -2.20 115.31 114.14 2uul h LEU 133 Ca 0.22 0.01 0.26 0.00 0.09 0.00 0.00 57.88 58.46 2uul h LEU 133 Cb 0.55 -0.03 -0.09 0.00 0.09 0.00 0.00 40.66 41.19 2uul h LEU 133 CO -0.66 0.15 0.66 0.11 0.09 0.00 0.00 178.44 178.79 2uul h LYS 134 N 0.29 0.38 0.37 1.13 1.57 0.18 -1.59 116.57 118.90 2uul h LYS 134 Ca 0.11 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.85 2uul h LYS 134 Cb 0.04 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.26 2uul h LYS 134 CO -0.08 0.25 -0.18 -0.92 -0.57 0.00 0.00 179.45 177.95 2uul h TYR 135 N 0.39 -0.47 -0.96 -1.35 5.03 -0.89 -2.61 116.97 116.11 2uul h TYR 135 Ca 0.57 -0.01 0.27 0.00 2.58 0.00 0.00 58.73 62.14 2uul h TYR 135 Cb 1.46 0.15 -0.17 0.00 1.55 0.00 0.00 36.73 39.72 2uul h TYR 135 CO -0.00 -0.27 0.08 0.82 -1.32 0.00 0.00 178.16 177.47 2uul h ILE 136 N -1.12 0.08 -0.31 1.81 2.04 -0.86 0.62 117.51 119.77 2uul h ILE 136 Ca -0.05 -0.01 0.06 0.00 1.00 0.00 0.00 64.86 65.86 2uul h ILE 136 Cb 0.41 0.04 -0.06 0.00 -0.74 0.00 0.00 36.82 36.46 2uul h ILE 136 CO 0.08 0.01 -0.10 0.11 0.00 0.00 0.00 178.15 178.25 2uul h LYS 137 N 0.04 -0.03 -0.32 2.37 1.57 -1.25 -0.73 116.57 118.22 2uul h LYS 137 Ca 0.59 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.37 2uul h LYS 137 Cb 1.23 0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.55 2uul h LYS 137 CO -0.86 -0.02 0.00 0.00 -0.57 0.00 0.00 179.45 178.00 2uul n ALA 138 N -2.61 2.55 -0.87 3.86 0.00 0.21 -3.93 120.51 119.72 2uul n ALA 138 Ca 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.13 2uul n ALA 138 Cb 0.19 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.65 2uul n ALA 138 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2uul n ASN 139 N 0.00 0.00 0.29 0.00 3.02 -0.87 -4.73 115.26 112.97 2uul n ASN 139 Ca 0.05 -0.57 0.18 0.00 -0.03 0.00 0.00 54.58 54.22 2uul n ASN 139 Cb 0.20 0.00 0.81 0.00 -0.61 0.00 0.00 39.78 40.19 2uul n ASN 139 CO 0.00 0.00 0.00 1.12 -2.62 0.00 0.00 177.26 175.76 2uul h HIS 140 N 0.00 0.00 -6.87 3.10 2.07 -1.27 -3.48 115.15 108.70 2uul h HIS 140 Ca 0.00 0.00 -0.58 0.00 -2.85 0.00 0.00 60.37 56.94 2uul h HIS 140 Cb 0.28 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.25 2uul h HIS 140 CO 0.00 0.02 -1.01 0.41 -3.07 0.00 0.00 177.93 174.28 2uul n GLY 141 N -0.28 -0.81 3.94 6.13 0.00 -1.26 -4.96 105.19 107.95 2uul n GLY 141 Ca -0.00 0.34 -0.24 0.00 0.00 0.00 0.00 46.02 46.11 2uul n GLY 141 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2uul s LEU 142 N -7.37 4.18 0.07 0.99 1.43 -1.26 -5.09 118.68 111.64 2uul s LEU 142 Ca 0.47 0.32 0.04 0.00 -1.03 0.00 0.00 54.13 53.93 2uul s LEU 142 Cb -0.25 -3.13 -0.04 0.00 0.03 0.00 0.00 46.19 42.81 2uul s LEU 142 CO 0.96 -0.14 0.01 0.00 0.23 0.00 0.00 176.35 177.41 2uul s ALA 143 N -2.05 3.32 0.00 4.21 0.00 -1.26 -4.56 121.76 121.41 2uul s ALA 143 Ca 0.38 -1.07 0.00 0.00 0.00 0.00 0.00 51.96 51.26 2uul s ALA 143 Cb -0.10 -1.24 0.00 0.00 0.00 0.00 0.00 23.12 21.78 2uul s ALA 143 CO 0.31 0.70 0.00 0.41 0.00 0.00 0.00 175.76 177.18 2uul n GLY 144 N 0.71 1.68 0.36 0.00 0.00 -1.26 -2.26 105.19 104.43 2uul n GLY 144 Ca -0.11 -0.34 -0.02 0.00 0.00 0.00 0.00 46.02 45.54 2uul n GLY 144 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2uul h ASP 145 N 3.09 -1.28 -0.87 1.61 3.32 -1.99 0.94 116.42 121.24 2uul h ASP 145 Ca 0.00 0.27 0.11 0.00 0.02 0.00 0.00 57.03 57.43 2uul h ASP 145 Cb 0.00 0.67 -0.13 0.00 0.22 0.00 0.00 39.33 40.09 2uul h ASP 145 CO 0.00 -0.30 -0.49 0.00 -1.72 0.00 0.00 179.24 176.74 2uul h ALA 146 N 1.25 -0.28 0.13 3.45 0.00 -1.78 -0.11 119.26 121.93 2uul h ALA 146 Ca 0.30 0.16 -0.01 0.00 0.00 0.00 0.00 54.91 55.37 2uul h ALA 146 Cb 0.58 1.15 -0.00 0.00 0.00 0.00 0.00 17.79 19.52 2uul h ALA 146 CO -0.86 -0.83 -0.11 0.00 0.00 0.00 0.00 179.25 177.46 2uul h ALA 147 N 0.79 -0.90 -0.66 0.00 0.00 -0.38 -0.49 119.26 117.62 2uul h ALA 147 Ca 0.22 -0.05 0.20 0.00 0.00 0.00 0.00 54.91 55.29 2uul h ALA 147 Cb 0.52 0.29 -0.12 0.00 0.00 0.00 0.00 17.79 18.47 2uul h ALA 147 CO -0.88 -0.90 0.10 0.00 0.00 0.00 0.00 179.25 177.57 2uul n ALA 148 N -2.31 0.42 -0.05 0.00 0.00 -0.84 -1.22 120.51 116.51 2uul n ALA 148 Ca -0.03 0.69 -0.13 0.00 0.00 0.00 0.00 53.44 53.97 2uul n ALA 148 Cb 0.10 -0.55 -0.12 0.00 0.00 0.00 0.00 19.45 18.88 2uul n ALA 148 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2uul h GLU 149 N 0.00 -0.01 -0.13 0.00 4.81 -0.80 -2.16 114.58 116.29 2uul h GLU 149 Ca 0.44 0.00 0.04 0.00 -0.13 0.00 0.00 59.36 59.71 2uul h GLU 149 Cb 0.98 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.32 2uul h GLU 149 CO -0.59 0.82 -0.13 0.00 -0.73 0.00 0.00 179.01 178.38 2uul h ALA 150 N 0.11 -0.04 -0.95 2.92 0.00 -0.45 -0.60 119.26 120.25 2uul h ALA 150 Ca -0.00 0.05 0.17 0.00 0.00 0.00 0.00 54.91 55.13 2uul h ALA 150 Cb 0.83 0.27 -0.08 0.00 0.00 0.00 0.00 17.79 18.80 2uul h ALA 150 CO 0.00 -0.58 0.60 -0.91 0.00 0.00 0.00 179.25 178.37 2uul h ASN 151 N -0.15 0.69 -0.56 0.00 2.35 -1.25 0.27 115.58 116.93 2uul h ASN 151 Ca 0.09 0.06 0.06 0.00 -0.55 0.00 0.00 56.30 55.96 2uul h ASN 151 Cb 0.28 -0.07 -0.03 0.00 0.05 0.00 0.00 38.32 38.55 2uul h ASN 151 CO -0.22 0.31 0.37 0.77 -1.65 0.00 0.00 177.43 177.01 2uul h SER 152 N 0.71 0.46 0.52 5.81 4.64 -0.42 0.26 113.55 125.53 2uul h SER 152 Ca 0.50 0.00 -0.29 0.00 -0.47 0.00 0.00 61.79 61.53 2uul h SER 152 Cb 0.83 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 62.83 2uul h SER 152 CO -0.26 0.30 -1.39 1.88 -0.87 0.00 0.00 176.83 176.48 2uul h TYR 153 N 0.52 0.51 0.12 4.77 0.05 -0.28 -1.85 116.97 120.82 2uul h TYR 153 Ca 0.24 -0.37 -0.01 0.00 0.05 0.00 0.00 58.73 58.64 2uul h TYR 153 Cb 0.30 -0.02 0.00 0.00 1.01 0.00 0.00 36.73 38.02 2uul h TYR 153 CO -0.00 1.35 -0.06 -0.07 -1.05 0.00 0.00 178.16 178.33 2uul h LEU 154 N 0.08 -0.14 -1.69 3.88 4.07 -0.74 -1.44 115.31 119.33 2uul h LEU 154 Ca -0.19 -0.11 0.04 0.00 0.08 0.00 0.00 57.88 57.70 2uul h LEU 154 Cb 2.01 0.04 -0.02 0.00 1.08 0.00 0.00 40.66 43.76 2uul h LEU 154 CO 0.19 0.02 0.28 0.44 -1.08 0.00 0.00 178.44 178.29 2uul h ASP 155 N -0.30 0.34 0.22 -0.43 3.32 -0.57 -0.78 116.42 118.22 2uul h ASP 155 Ca -0.02 -0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.02 2uul h ASP 155 Cb 0.24 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.72 2uul h ASP 155 CO 0.03 0.23 -0.11 0.22 -1.72 0.00 0.00 179.24 177.89 2uul h TYR 156 N 0.39 -0.27 -0.80 4.55 3.20 -1.01 0.28 116.97 123.31 2uul h TYR 156 Ca 0.18 -0.01 0.11 0.00 3.14 0.00 0.00 58.73 62.15 2uul h TYR 156 Cb 0.21 0.09 -0.08 0.00 1.54 0.00 0.00 36.73 38.49 2uul h TYR 156 CO -0.00 -0.07 0.43 0.00 -1.64 0.00 0.00 178.16 176.88 2uul h ALA 157 N 0.33 1.15 -0.27 1.82 0.00 -0.65 0.59 119.26 122.23 2uul h ALA 157 Ca -0.03 0.05 0.03 0.00 0.00 0.00 0.00 54.91 54.96 2uul h ALA 157 Cb 0.32 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 2uul h ALA 157 CO 0.05 0.01 0.09 0.82 0.00 0.00 0.00 179.25 180.22 2uul h ILE 158 N 0.70 0.93 -0.73 0.00 2.04 -0.74 -2.04 117.51 117.67 2uul h ILE 158 Ca 0.40 -0.07 0.05 0.00 1.00 0.00 0.00 64.86 66.23 2uul h ILE 158 Cb 0.44 0.70 -0.05 0.00 -0.74 0.00 0.00 36.82 37.17 2uul h ILE 158 CO -0.28 0.04 0.44 0.78 0.00 0.00 0.00 178.15 179.13 2uul h ASN 159 N 0.22 0.70 0.00 1.72 2.35 0.70 -0.79 115.58 120.47 2uul h ASN 159 Ca 0.12 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.88 2uul h ASN 159 Cb 0.08 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 38.32 2uul h ASN 159 CO -0.12 0.47 0.01 0.00 -1.65 0.00 0.00 177.43 176.14 2uul h ALA 160 N 1.34 1.01 -0.41 -0.83 0.00 -0.27 -1.58 119.26 118.53 2uul h ALA 160 Ca 0.31 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.22 2uul h ALA 160 Cb 0.10 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2uul h ALA 160 CO -0.14 -0.01 0.00 1.28 0.00 0.00 0.00 179.25 180.38 2uul n LEU 161 N -2.35 4.43 0.00 0.00 4.77 -0.31 -5.00 117.00 118.54 2uul n LEU 161 Ca -0.02 -2.82 0.00 0.00 -0.03 0.00 0.00 56.01 53.14 2uul n LEU 161 Cb 0.05 -0.56 0.00 0.00 -2.33 0.00 0.00 43.42 40.58 2uul n LEU 161 CO 0.11 0.69 0.00 -1.54 -1.33 0.00 0.00 177.39 175.31