#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 -4.19 2.12 4.81 -1.26 -4.72 118.16 114.92 2uul n LYS 2 Ca 0.00 0.00 -0.17 0.00 -0.87 0.00 0.00 58.31 57.27 2uul n LYS 2 Cb 0.00 -0.84 -0.13 0.00 0.02 0.00 0.00 35.03 34.08 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 1.71 0.82 0.22 3.15 -4.23 -1.26 -2.21 115.64 113.83 2uul s THR 3 Ca 0.99 -0.98 -0.19 0.00 -1.18 0.00 0.00 61.69 60.33 2uul s THR 3 Cb -0.71 -0.79 0.20 0.00 1.34 0.00 0.00 72.50 72.54 2uul s THR 3 CO 0.41 -0.16 1.56 -0.65 -0.54 0.00 0.00 174.62 175.24 2uul h PRO 4 N 4.80 -0.05 0.25 3.99 0.11 -1.80 0.19 132.00 139.48 2uul h PRO 4 Ca -0.36 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.75 2uul h PRO 4 Cb 1.19 0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 2uul h PRO 4 CO 0.43 -0.03 -0.19 -0.07 -0.21 0.00 0.00 178.00 177.92 2uul h LEU 5 N -0.05 -0.50 -0.67 2.35 3.38 -1.91 -1.67 115.31 116.24 2uul h LEU 5 Ca 0.31 0.04 -0.14 0.00 0.09 0.00 0.00 57.88 58.18 2uul h LEU 5 Cb 0.58 0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.49 2uul h LEU 5 CO -0.90 -0.30 -0.54 0.71 0.09 0.00 0.00 178.44 177.50 2uul h THR 6 N -0.45 1.35 0.15 0.22 1.35 -1.72 -1.74 112.91 112.07 2uul h THR 6 Ca -0.01 -1.82 -0.00 0.00 -0.55 0.00 0.00 66.41 64.02 2uul h THR 6 Cb 0.40 1.85 -0.00 0.00 -1.73 0.00 0.00 68.15 68.67 2uul h THR 6 CO -0.01 0.55 -0.10 -0.78 -0.25 0.00 0.00 175.52 174.93 2uul h ASP 7 N 0.27 -0.25 -0.17 5.36 3.58 -0.64 0.16 116.42 124.74 2uul h ASP 7 Ca 0.00 0.02 0.04 0.00 0.42 0.00 0.00 57.03 57.52 2uul h ASP 7 Cb 1.04 0.08 -0.04 0.00 1.72 0.00 0.00 39.33 42.12 2uul h ASP 7 CO 0.09 -0.16 -0.11 0.00 -2.88 0.00 0.00 179.24 176.18 2uul h ALA 8 N 0.60 0.02 -0.95 -0.78 0.00 -1.12 -0.63 119.26 116.39 2uul h ALA 8 Ca -0.01 0.07 0.03 0.00 0.00 0.00 0.00 54.91 54.99 2uul h ALA 8 Cb 0.21 0.25 -0.05 0.00 0.00 0.00 0.00 17.79 18.20 2uul h ALA 8 CO 0.00 -0.55 0.63 0.28 0.00 0.00 0.00 179.25 179.61 2uul h VAL 9 N -0.11 1.19 -0.21 0.00 2.07 -1.19 -2.79 116.25 115.21 2uul h VAL 9 Ca 0.10 -0.42 -0.03 0.00 0.82 0.00 0.00 66.70 67.17 2uul h VAL 9 Cb 0.26 -0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 29.87 2uul h VAL 9 CO -0.24 0.23 0.01 -1.28 0.02 0.00 0.00 177.57 176.31 2uul h SER 10 N 1.23 0.35 -0.36 0.57 0.87 0.78 0.69 113.55 117.69 2uul h SER 10 Ca 0.37 -0.29 -0.00 0.00 -1.23 0.00 0.00 61.79 60.63 2uul h SER 10 Cb -0.05 -0.09 -0.02 0.00 -0.44 0.00 0.00 62.40 61.80 2uul h SER 10 CO -0.11 0.56 0.21 0.74 -0.53 0.00 0.00 176.83 177.70 2uul h THR 11 N 0.13 1.13 -0.08 2.23 2.02 -1.27 -0.06 112.91 117.01 2uul h THR 11 Ca 0.06 -0.32 0.04 0.00 0.77 0.00 0.00 66.41 66.96 2uul h THR 11 Cb 0.37 0.69 -0.05 0.00 -1.74 0.00 0.00 68.15 67.42 2uul h THR 11 CO 0.01 0.13 -0.24 0.00 0.37 0.00 0.00 175.52 175.79 2uul h ALA 12 N 1.08 -0.26 -0.92 6.16 0.00 -1.24 -1.16 119.26 122.92 2uul h ALA 12 Ca 0.13 0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.07 2uul h ALA 12 Cb 0.03 0.46 -0.05 0.00 0.00 0.00 0.00 17.79 18.23 2uul h ALA 12 CO -0.02 -0.72 0.61 0.22 0.00 0.00 0.00 179.25 179.33 2uul h ASP 13 N -0.34 1.04 0.10 0.00 3.58 -0.75 -1.16 116.42 118.90 2uul h ASP 13 Ca 0.09 -0.02 -0.00 0.00 0.42 0.00 0.00 57.03 57.51 2uul h ASP 13 Cb 0.46 -0.26 -0.00 0.00 1.72 0.00 0.00 39.33 41.25 2uul h ASP 13 CO -0.27 0.75 -0.02 0.77 -2.88 0.00 0.00 179.24 177.59 2uul h SER 14 N 1.23 0.00 -0.52 2.28 4.64 -0.25 -1.12 113.55 119.81 2uul h SER 14 Ca 0.34 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.66 2uul h SER 14 Cb -0.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 61.97 2uul h SER 14 CO -0.08 0.02 0.00 0.00 -0.87 0.00 0.00 176.83 175.90 2uul n GLN 15 N -3.53 3.27 -2.91 4.77 6.02 -0.51 -4.97 117.38 119.53 2uul n GLN 15 Ca -0.03 -2.64 -0.16 0.00 -0.01 0.00 0.00 57.00 54.16 2uul n GLN 15 Cb 0.11 -1.68 -0.00 0.00 1.02 0.00 0.00 30.24 29.68 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 0.76 -0.49 3.44 1.08 0.00 -0.42 -4.96 105.19 104.59 2uul n GLY 16 Ca 0.21 0.04 -0.28 0.00 0.00 0.00 0.00 46.02 46.00 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 -5.52 1.58 0.90 1.61 1.70 -0.78 -5.01 118.95 113.43 2uul s ARG 17 Ca 0.20 -1.40 -0.10 0.00 -0.47 0.00 0.00 55.73 53.95 2uul s ARG 17 Cb -0.11 -1.93 0.14 0.00 -0.57 0.00 0.00 34.95 32.49 2uul s ARG 17 CO 0.25 0.43 1.15 -0.06 -1.08 0.00 0.00 175.30 175.99 2uul s PHE 18 N -1.43 1.62 0.00 5.89 0.40 -1.26 -4.39 117.98 118.81 2uul s PHE 18 Ca 0.19 1.79 -0.30 0.00 -0.60 0.00 0.00 56.93 58.01 2uul s PHE 18 Cb -0.09 -3.37 -0.07 0.00 0.51 0.00 0.00 43.02 40.01 2uul s PHE 18 CO 0.09 -2.83 1.62 -0.51 0.70 0.00 0.00 175.22 174.29 2uul s LEU 19 N -6.52 4.34 0.00 -0.37 1.43 -1.26 -5.01 118.68 111.29 2uul s LEU 19 Ca 0.68 2.32 0.02 0.00 -1.03 0.00 0.00 54.13 56.12 2uul s LEU 19 Cb -0.23 -3.55 0.11 0.00 0.03 0.00 0.00 46.19 42.55 2uul s LEU 19 CO 0.57 -0.88 0.83 -1.54 0.23 0.00 0.00 176.35 175.56 2uul n SER 20 N 6.24 1.39 0.25 2.29 3.41 -1.26 -4.96 113.62 120.98 2uul n SER 20 Ca 0.16 -2.10 0.10 0.00 -0.26 0.00 0.00 58.87 56.76 2uul n SER 20 Cb 0.42 -0.51 0.69 0.00 -0.26 0.00 0.00 64.21 64.55 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 -0.34 0.00 -0.03 4.04 4.64 -1.99 -2.58 113.55 117.29 2uul h SER 21 Ca -0.27 0.00 0.03 0.00 -0.47 0.00 0.00 61.79 61.08 2uul h SER 21 Cb 1.08 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.11 2uul h SER 21 CO 0.32 0.00 -0.44 0.74 -0.87 0.00 0.00 176.83 176.58 2uul h THR 22 N 0.00 0.12 0.00 2.95 2.02 -2.00 0.79 112.91 116.79 2uul h THR 22 Ca 0.01 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.19 2uul h THR 22 Cb 0.06 0.12 -0.00 0.00 -1.74 0.00 0.00 68.15 66.59 2uul h THR 22 CO -0.00 0.00 -0.03 -0.33 0.37 0.00 0.00 175.52 175.53 2uul h GLU 23 N -0.58 0.00 -0.19 6.66 3.07 -1.84 -0.46 114.58 121.23 2uul h GLU 23 Ca 0.05 0.00 -0.14 0.00 -0.50 0.00 0.00 59.36 58.77 2uul h GLU 23 Cb 0.66 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.57 2uul h GLU 23 CO -0.34 0.03 -0.42 0.82 -1.40 0.00 0.00 179.01 177.69 2uul h ILE 24 N 0.00 1.33 -0.86 3.13 1.08 -1.02 -2.62 117.51 118.55 2uul h ILE 24 Ca -0.00 -1.65 0.01 0.00 -0.39 0.00 0.00 64.86 62.83 2uul h ILE 24 Cb 0.31 1.88 -0.04 0.00 -3.07 0.00 0.00 36.82 35.90 2uul h ILE 24 CO 0.00 0.51 0.57 1.56 -0.69 0.00 0.00 178.15 180.10 2uul h GLN 25 N 0.31 1.10 0.06 2.37 4.20 0.68 -0.63 115.11 123.19 2uul h GLN 25 Ca 0.00 -0.07 0.03 0.00 0.06 0.00 0.00 58.65 58.67 2uul h GLN 25 Cb 1.02 -0.25 -0.04 0.00 0.30 0.00 0.00 27.48 28.51 2uul h GLN 25 CO 0.09 0.73 -0.30 0.28 -0.67 0.00 0.00 178.83 178.96 2uul h VAL 26 N 1.14 0.35 -0.97 -0.54 2.07 -1.20 -0.55 116.25 116.55 2uul h VAL 26 Ca 0.32 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.94 2uul h VAL 26 Cb -0.10 0.35 -0.08 0.00 -1.52 0.00 0.00 31.29 29.94 2uul h VAL 26 CO -0.08 0.00 0.60 0.00 0.02 0.00 0.00 177.57 178.12 2uul h ALA 27 N 0.24 1.41 0.49 1.67 0.00 -1.06 -0.01 119.26 122.00 2uul h ALA 27 Ca 0.05 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 2uul h ALA 27 Cb 0.54 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2uul h ALA 27 CO -0.22 0.26 -0.27 0.74 0.00 0.00 0.00 179.25 179.77 2uul h PHE 28 N 1.00 -0.69 -0.57 0.00 0.04 -0.66 0.54 116.94 116.59 2uul h PHE 28 Ca 0.46 -0.01 0.11 0.00 2.80 0.00 0.00 57.97 61.33 2uul h PHE 28 Cb 0.38 0.24 -0.11 0.00 2.20 0.00 0.00 35.95 38.65 2uul h PHE 28 CO -0.01 -0.42 -0.21 0.78 -0.60 0.00 0.00 178.31 177.85 2uul h GLY 29 N -0.70 0.24 0.57 -1.45 0.00 -0.56 -0.51 103.07 100.66 2uul h GLY 29 Ca -0.06 0.28 -0.00 0.00 0.00 0.00 0.00 47.33 47.54 2uul h GLY 29 CO 0.09 -0.23 -0.38 -0.09 0.00 0.00 0.00 176.54 175.93 2uul h ARG 30 N -0.07 -0.73 -0.27 4.80 9.65 -0.28 -2.31 114.38 125.18 2uul h ARG 30 Ca 0.27 0.05 -0.04 0.00 -1.10 0.00 0.00 59.98 59.16 2uul h ARG 30 Cb 0.48 0.17 -0.01 0.00 -1.39 0.00 0.00 29.97 29.22 2uul h ARG 30 CO -0.62 -0.49 0.01 0.74 2.80 0.00 0.00 179.97 182.41 2uul h PHE 31 N -0.76 0.40 0.03 2.20 0.04 0.51 -1.14 116.94 118.21 2uul h PHE 31 Ca -0.02 -0.03 -0.00 0.00 2.80 0.00 0.00 57.97 60.72 2uul h PHE 31 Cb 0.69 -0.12 0.00 0.00 2.20 0.00 0.00 35.95 38.72 2uul h PHE 31 CO -0.23 0.40 -0.01 -0.09 -0.60 0.00 0.00 178.31 177.78 2uul h ARG 32 N 0.38 -0.03 -0.36 1.51 1.12 -1.03 -3.00 114.38 112.97 2uul h ARG 32 Ca 0.09 0.00 -0.01 0.00 -1.11 0.00 0.00 59.98 58.95 2uul h ARG 32 Cb 0.24 0.01 -0.02 0.00 -0.01 0.00 0.00 29.97 30.19 2uul h ARG 32 CO 0.01 0.20 0.17 0.37 -3.11 0.00 0.00 179.97 177.60 2uul h GLN 33 N -0.26 0.50 -0.89 0.20 5.75 -0.82 -3.19 115.11 116.40 2uul h GLN 33 Ca -0.00 -0.05 0.20 0.00 -0.15 0.00 0.00 58.65 58.64 2uul h GLN 33 Cb 0.25 -0.10 -0.06 0.00 1.07 0.00 0.00 27.48 28.63 2uul h GLN 33 CO 0.01 0.40 0.59 0.00 -2.65 0.00 0.00 178.83 177.18 2uul h ALA 34 N 1.68 2.23 0.11 3.38 0.00 -1.07 -0.89 119.26 124.70 2uul h ALA 34 Ca 0.13 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 2uul h ALA 34 Cb 0.07 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2uul h ALA 34 CO -0.02 -0.51 -0.18 1.57 0.00 0.00 0.00 179.25 180.12 2uul h LYS 35 N 0.39 -0.30 -0.46 0.00 2.10 -1.68 0.61 116.57 117.23 2uul h LYS 35 Ca 0.46 0.02 0.09 0.00 -2.00 0.00 0.00 60.65 59.22 2uul h LYS 35 Cb 1.17 0.07 -0.09 0.00 -0.90 0.00 0.00 32.23 32.48 2uul h LYS 35 CO -0.17 -0.20 -0.16 0.00 -2.00 0.00 0.00 179.45 176.93 2uul h ALA 36 N -1.35 0.22 -0.79 0.07 0.00 -1.63 -2.42 119.26 113.36 2uul h ALA 36 Ca -0.01 0.17 0.09 0.00 0.00 0.00 0.00 54.91 55.16 2uul h ALA 36 Cb 0.28 0.43 -0.07 0.00 0.00 0.00 0.00 17.79 18.43 2uul h ALA 36 CO -0.06 -0.50 0.44 0.78 0.00 0.00 0.00 179.25 179.92 2uul h GLY 37 N -0.06 1.21 0.42 0.00 0.00 -0.62 -0.33 103.07 103.69 2uul h GLY 37 Ca 0.22 -0.29 -0.03 0.00 0.00 0.00 0.00 47.33 47.22 2uul h GLY 37 CO -0.50 0.12 -0.11 1.41 0.00 0.00 0.00 176.54 177.46 2uul h LEU 38 N 0.75 0.13 -0.51 3.11 3.38 0.55 -1.99 115.31 120.74 2uul h LEU 38 Ca 0.38 -0.69 0.10 0.00 0.09 0.00 0.00 57.88 57.76 2uul h LEU 38 Cb 0.34 -0.04 -0.10 0.00 0.09 0.00 0.00 40.66 40.95 2uul h LEU 38 CO -0.24 0.80 -0.14 0.00 0.09 0.00 0.00 178.44 178.95 2uul h ALA 39 N 0.33 0.31 -0.75 1.53 0.00 -1.26 -1.07 119.26 118.35 2uul h ALA 39 Ca -0.01 0.19 0.16 0.00 0.00 0.00 0.00 54.91 55.26 2uul h ALA 39 Cb 0.80 0.41 -0.11 0.00 0.00 0.00 0.00 17.79 18.89 2uul h ALA 39 CO 0.02 -0.46 0.21 0.00 0.00 0.00 0.00 179.25 179.03 2uul h ALA 40 N 1.47 1.00 -0.16 0.00 0.00 -0.98 -1.63 119.26 118.95 2uul h ALA 40 Ca 0.24 0.16 0.02 0.00 0.00 0.00 0.00 54.91 55.33 2uul h ALA 40 Cb 0.39 0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 2uul h ALA 40 CO -0.53 -0.32 0.04 0.00 0.00 0.00 0.00 179.25 178.44 2uul h ALA 41 N 1.61 0.17 -0.49 0.00 0.00 -0.43 -2.01 119.26 118.10 2uul h ALA 41 Ca 0.42 0.02 0.10 0.00 0.00 0.00 0.00 54.91 55.45 2uul h ALA 41 Cb 0.72 0.02 -0.08 0.00 0.00 0.00 0.00 17.79 18.45 2uul h ALA 41 CO -0.50 -0.40 -0.00 -0.91 0.00 0.00 0.00 179.25 177.44 2uul h ASN 42 N 0.12 -0.22 0.21 0.00 4.21 -0.68 0.22 115.58 119.45 2uul h ASN 42 Ca 0.07 0.12 -0.01 0.00 1.21 0.00 0.00 56.30 57.69 2uul h ASN 42 Cb 0.05 0.21 0.00 0.00 -1.12 0.00 0.00 38.32 37.47 2uul h ASN 42 CO -0.08 -0.07 -0.10 0.00 -1.29 0.00 0.00 177.43 175.88 2uul h ALA 43 N 1.44 -0.29 -0.59 -0.83 0.00 -1.13 0.29 119.26 118.15 2uul h ALA 43 Ca 0.25 -0.07 0.03 0.00 0.00 0.00 0.00 54.91 55.11 2uul h ALA 43 Cb 0.38 0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.24 2uul h ALA 43 CO -0.42 -0.65 0.36 -0.07 0.00 0.00 0.00 179.25 178.47 2uul h LEU 44 N -0.31 0.59 -1.06 0.00 3.38 -1.07 -1.02 115.31 115.82 2uul h LEU 44 Ca -0.03 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 2uul h LEU 44 Cb 0.23 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.82 2uul h LEU 44 CO 0.05 0.41 0.47 0.74 0.09 0.00 0.00 178.44 180.20 2uul h THR 45 N 0.71 1.23 -0.00 0.22 2.02 0.10 -2.00 112.91 115.19 2uul h THR 45 Ca 0.23 -0.54 -0.22 0.00 0.77 0.00 0.00 66.41 66.65 2uul h THR 45 Cb 0.01 0.10 0.00 0.00 -1.74 0.00 0.00 68.15 66.52 2uul h THR 45 CO -0.10 0.25 -0.93 0.77 0.37 0.00 0.00 175.52 175.88 2uul h SER 46 N 1.14 0.50 0.00 4.18 4.64 0.11 -2.85 113.55 121.26 2uul h SER 46 Ca 0.29 -0.40 0.00 0.00 -0.47 0.00 0.00 61.79 61.21 2uul h SER 46 Cb -0.01 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 61.92 2uul h SER 46 CO -0.05 1.20 0.00 0.00 -0.87 0.00 0.00 176.83 177.11 2uul n ALA 47 N -2.53 2.36 -0.16 5.18 0.00 -0.44 -4.55 120.51 120.38 2uul n ALA 47 Ca -0.06 -0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.31 2uul n ALA 47 Cb 0.83 -1.01 -0.00 0.00 0.00 0.00 0.00 19.45 19.27 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 -0.09 -0.14 0.00 0.00 -1.12 0.04 119.26 120.69 2uul h ALA 48 Ca 0.00 0.13 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 2uul h ALA 48 Cb 0.00 0.72 -0.00 0.00 0.00 0.00 0.00 17.79 18.50 2uul h ALA 48 CO 0.00 -0.69 -0.04 -0.44 0.00 0.00 0.00 179.25 178.09 2uul h ASP 49 N -0.20 0.28 -0.38 0.00 3.32 -1.85 -1.90 116.42 115.69 2uul h ASP 49 Ca 0.20 -0.37 0.07 0.00 0.02 0.00 0.00 57.03 56.95 2uul h ASP 49 Cb 0.54 -0.08 -0.07 0.00 0.22 0.00 0.00 39.33 39.94 2uul h ASP 49 CO -0.60 0.59 -0.04 0.00 -1.72 0.00 0.00 179.24 177.47 2uul h ALA 50 N 0.70 0.31 -0.18 3.45 0.00 -1.81 -1.59 119.26 120.13 2uul h ALA 50 Ca 0.04 0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 2uul h ALA 50 Cb 0.47 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 2uul h ALA 50 CO 0.01 -0.42 0.11 -0.07 0.00 0.00 0.00 179.25 178.88 2uul h LEU 51 N 0.06 0.22 0.54 0.00 3.38 -0.87 0.48 115.31 119.12 2uul h LEU 51 Ca 0.19 -0.04 -0.03 0.00 0.09 0.00 0.00 57.88 58.09 2uul h LEU 51 Cb 0.27 -0.05 0.01 0.00 0.09 0.00 0.00 40.66 40.98 2uul h LEU 51 CO -0.35 0.19 -0.26 0.40 0.09 0.00 0.00 178.44 178.51 2uul h ILE 52 N 0.22 0.00 -0.59 1.22 2.04 -1.16 0.19 117.51 119.43 2uul h ILE 52 Ca 0.07 -0.10 0.05 0.00 1.00 0.00 0.00 64.86 65.88 2uul h ILE 52 Cb 0.01 0.00 -0.07 0.00 -0.74 0.00 0.00 36.82 36.02 2uul h ILE 52 CO -0.01 0.00 -0.35 -1.20 0.00 0.00 0.00 178.15 176.59 2uul n SER 53 N -4.23 -0.63 -0.08 1.72 7.64 -0.62 -0.34 113.62 117.09 2uul n SER 53 Ca -0.09 1.14 -0.07 0.00 1.01 0.00 0.00 58.87 60.86 2uul n SER 53 Cb 0.29 -0.18 -0.01 0.00 -1.01 0.00 0.00 64.21 63.30 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 0.25 0.87 0.23 0.00 -0.85 -1.89 103.07 101.68 2uul h GLY 54 Ca 0.09 0.06 -0.00 0.00 0.00 0.00 0.00 47.33 47.49 2uul h GLY 54 CO -0.56 -0.09 0.00 0.00 0.00 0.00 0.00 176.54 175.90 2uul h ALA 55 N 1.27 0.01 -0.62 3.60 0.00 0.31 -0.22 119.26 123.60 2uul h ALA 55 Ca 0.14 -0.07 0.13 0.00 0.00 0.00 0.00 54.91 55.11 2uul h ALA 55 Cb 0.20 -0.00 -0.10 0.00 0.00 0.00 0.00 17.79 17.88 2uul h ALA 55 CO -0.26 -0.42 0.04 0.00 0.00 0.00 0.00 179.25 178.61 2uul h ALA 56 N 0.87 0.66 -0.43 0.00 0.00 -0.37 -0.65 119.26 119.34 2uul h ALA 56 Ca 0.00 0.18 0.02 0.00 0.00 0.00 0.00 54.91 55.11 2uul h ALA 56 Cb 0.13 0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 2uul h ALA 56 CO -0.00 -0.37 0.25 0.37 0.00 0.00 0.00 179.25 179.49 2uul h GLN 57 N 0.16 0.49 -0.98 0.00 5.75 -1.15 -2.17 115.11 117.19 2uul h GLN 57 Ca 0.33 -0.03 0.13 0.00 -0.15 0.00 0.00 58.65 58.93 2uul h GLN 57 Cb 0.53 -0.11 -0.08 0.00 1.07 0.00 0.00 27.48 28.89 2uul h GLN 57 CO -0.50 0.32 0.62 0.00 -2.65 0.00 0.00 178.83 176.62 2uul h ALA 58 N 1.19 1.58 -0.07 3.38 0.00 0.47 -0.53 119.26 125.28 2uul h ALA 58 Ca 0.17 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 2uul h ALA 58 Cb 0.02 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.61 2uul h ALA 58 CO -0.08 0.17 -0.02 0.28 0.00 0.00 0.00 179.25 179.60 2uul h VAL 59 N 0.94 1.30 -0.69 0.00 2.07 -0.79 -0.55 116.25 118.53 2uul h VAL 59 Ca 0.49 -0.94 0.10 0.00 0.82 0.00 0.00 66.70 67.17 2uul h VAL 59 Cb 0.54 1.79 -0.04 0.00 -1.52 0.00 0.00 31.29 32.06 2uul h VAL 59 CO -0.26 0.26 0.45 1.88 0.02 0.00 0.00 177.57 179.93 2uul h TYR 60 N -0.21 0.57 -0.11 1.57 0.05 -0.77 0.47 116.97 118.55 2uul h TYR 60 Ca 0.02 0.02 -0.07 0.00 0.05 0.00 0.00 58.73 58.74 2uul h TYR 60 Cb 0.42 -0.19 0.00 0.00 1.01 0.00 0.00 36.73 37.98 2uul h TYR 60 CO 0.06 0.27 -0.21 -0.91 -1.05 0.00 0.00 178.16 176.31 2uul h ASN 61 N 0.53 0.37 -0.58 3.88 2.35 -0.64 -2.79 115.58 118.71 2uul h ASN 61 Ca 0.32 -0.56 -0.08 0.00 -0.55 0.00 0.00 56.30 55.43 2uul h ASN 61 Cb 0.53 -0.11 -0.02 0.00 0.05 0.00 0.00 38.32 38.77 2uul h ASN 61 CO -0.10 0.86 0.06 -1.28 -1.65 0.00 0.00 177.43 175.32 2uul h SER 62 N -0.11 0.97 -2.19 5.81 0.87 -0.24 -3.31 113.55 115.36 2uul h SER 62 Ca 0.00 -0.24 -0.60 0.00 -1.23 0.00 0.00 61.79 59.73 2uul h SER 62 Cb 0.80 -0.26 -0.42 0.00 -0.44 0.00 0.00 62.40 62.08 2uul h SER 62 CO 0.05 0.99 -0.63 0.49 -0.53 0.00 0.00 176.83 177.19 2uul n PHE 63 N -4.21 3.41 0.12 2.24 3.72 0.16 -4.94 117.46 117.96 2uul n PHE 63 Ca 0.04 -4.10 0.15 0.00 -0.05 0.00 0.00 57.45 53.49 2uul n PHE 63 Cb 0.30 -0.54 0.68 0.00 -0.94 0.00 0.00 39.48 38.98 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 4.04 0.00 -0.21 -1.08 0.13 -1.59 -0.37 132.00 132.91 2uul h PRO 64 Ca 0.18 0.00 0.06 0.00 -0.87 0.00 0.00 66.00 65.38 2uul h PRO 64 Cb 0.66 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.78 2uul h PRO 64 CO 0.81 0.00 0.21 0.10 -0.23 0.00 0.00 178.00 178.89 2uul h TYR 65 N 0.00 0.00 0.00 1.56 -0.00 -1.92 -2.24 116.97 114.37 2uul h TYR 65 Ca 0.14 0.00 -0.00 0.00 0.00 0.00 0.00 58.73 58.87 2uul h TYR 65 Cb 0.57 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 37.30 2uul h TYR 65 CO 0.00 0.00 -0.01 1.79 -0.00 0.00 0.00 178.16 179.94 2uul h THR 66 N 0.00 0.07 0.00 -0.90 1.35 -1.40 -1.22 112.91 110.81 2uul h THR 66 Ca 0.10 -0.16 0.00 0.00 -0.55 0.00 0.00 66.41 65.81 2uul h THR 66 Cb 0.51 1.14 0.00 0.00 -1.73 0.00 0.00 68.15 68.07 2uul h THR 66 CO -0.00 0.01 -1.02 0.35 -0.25 0.00 0.00 175.52 174.61 2uul n THR 67 N -3.17 0.06 -0.01 6.82 -2.24 -0.84 0.68 114.28 115.58 2uul n THR 67 Ca -0.02 -0.14 -0.00 0.00 -2.27 0.00 0.00 64.05 61.62 2uul n THR 67 Cb 0.14 0.49 -0.03 0.00 -2.10 0.00 0.00 70.33 68.82 2uul n THR 67 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2uul n MET 69 N -1.91 2.14 -2.06 0.00 2.00 -0.56 -4.91 117.12 111.82 2uul n MET 69 Ca -0.04 0.76 -0.32 0.00 0.00 0.00 0.00 57.70 58.09 2uul n MET 69 Cb 0.39 -2.39 0.01 0.00 0.00 0.00 0.00 33.22 31.23 2uul n MET 69 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 175.97 175.32 2uul s GLN 70 N -1.14 3.41 0.00 0.03 -1.52 -1.26 -4.30 119.66 114.87 2uul s GLN 70 Ca 0.61 1.12 0.00 0.00 -1.95 0.00 0.00 55.36 55.15 2uul s GLN 70 Cb -0.60 -2.05 0.00 0.00 -0.22 0.00 0.00 33.01 30.15 2uul s GLN 70 CO 0.56 -0.73 0.00 0.41 -0.25 0.00 0.00 175.29 175.28 2uul n GLY 71 N -1.24 0.45 0.16 3.09 0.00 -1.26 -4.82 105.19 101.58 2uul n GLY 71 Ca 0.08 -1.81 0.12 0.00 0.00 0.00 0.00 46.02 44.41 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 -2.46 132.00 129.32 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 0.00 -0.00 0.27 0.14 0.00 0.00 178.00 178.41 2uul n ASN 73 N -2.77 0.03 -4.88 1.44 6.94 -1.26 -4.88 115.26 109.87 2uul n ASN 73 Ca 0.03 -0.53 -0.27 0.00 -0.02 0.00 0.00 54.58 53.79 2uul n ASN 73 Cb 0.51 -0.15 -0.02 0.00 -2.36 0.00 0.00 39.78 37.76 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 -2.32 1.67 -0.47 -2.53 2.02 -0.93 -4.85 117.35 109.93 2uul s TYR 74 Ca 0.37 -0.85 0.08 0.00 -0.37 0.00 0.00 57.07 56.29 2uul s TYR 74 Cb 0.21 -1.87 0.38 0.00 -0.40 0.00 0.00 41.96 40.28 2uul s TYR 74 CO 0.42 -0.37 0.97 0.00 -1.57 0.00 0.00 175.55 174.99 2uul n ALA 75 N -1.69 4.25 0.13 3.71 0.00 0.21 -4.58 120.51 122.54 2uul n ALA 75 Ca -0.04 -4.20 0.06 0.00 0.00 0.00 0.00 53.44 49.26 2uul n ALA 75 Cb 0.65 -0.73 0.03 0.00 0.00 0.00 0.00 19.45 19.40 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 2.86 0.72 -0.74 0.00 0.00 -1.63 -3.38 119.26 117.08 2uul h ALA 76 Ca 0.15 -0.33 -0.52 0.00 0.00 0.00 0.00 54.91 54.21 2uul h ALA 76 Cb 0.79 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.60 2uul h ALA 76 CO 0.74 0.41 -0.19 0.16 0.00 0.00 0.00 179.25 180.37 2uul s ASP 77 N -6.04 4.93 -0.01 0.00 1.47 -1.26 -4.93 116.67 110.83 2uul s ASP 77 Ca 0.02 -0.99 -0.26 0.00 1.18 0.00 0.00 52.55 52.51 2uul s ASP 77 Cb 0.08 0.29 -0.20 0.00 -0.34 0.00 0.00 42.92 42.75 2uul s ASP 77 CO 0.75 -1.21 1.32 -0.61 0.68 0.00 0.00 175.17 176.09 2uul h GLN 78 N 0.44 -0.00 -0.92 2.11 5.75 -1.99 -2.49 115.11 118.01 2uul h GLN 78 Ca -0.33 0.00 0.18 0.00 -0.15 0.00 0.00 58.65 58.35 2uul h GLN 78 Cb 1.29 0.00 -0.17 0.00 1.07 0.00 0.00 27.48 29.67 2uul h GLN 78 CO 0.48 0.43 -0.24 -2.13 -2.65 0.00 0.00 178.83 174.72 2uul n ARG 79 N -4.88 -0.09 -0.04 1.69 0.63 -1.26 -0.73 116.66 111.98 2uul n ARG 79 Ca -0.08 1.44 -0.15 0.00 -0.92 0.00 0.00 57.85 58.13 2uul n ARG 79 Cb 0.23 -2.15 -0.08 0.00 0.45 0.00 0.00 32.46 30.91 2uul n ARG 79 CO 0.00 0.00 0.00 0.78 -2.51 0.00 0.00 177.63 175.90 2uul h GLY 80 N 0.00 0.61 0.83 5.14 0.00 -1.79 -2.40 103.07 105.46 2uul h GLY 80 Ca 0.44 -0.80 0.06 0.00 0.00 0.00 0.00 47.33 47.03 2uul h GLY 80 CO -0.95 0.71 0.60 0.50 0.00 0.00 0.00 176.54 177.40 2uul h LYS 81 N 0.19 1.03 -0.04 4.80 6.56 -0.86 -0.24 116.57 128.00 2uul h LYS 81 Ca -0.02 -0.06 -0.00 0.00 -1.06 0.00 0.00 60.65 59.51 2uul h LYS 81 Cb 1.08 -0.23 -0.00 0.00 -0.57 0.00 0.00 32.23 32.50 2uul h LYS 81 CO 0.10 0.68 0.01 -0.44 -2.06 0.00 0.00 179.45 177.73 2uul h ASP 82 N 1.06 0.05 -0.38 0.86 5.19 -0.78 -2.40 116.42 120.01 2uul h ASP 82 Ca 0.40 -0.23 0.08 0.00 -0.62 0.00 0.00 57.03 56.65 2uul h ASP 82 Cb 0.19 -0.01 -0.08 0.00 0.18 0.00 0.00 39.33 39.60 2uul h ASP 82 CO -0.15 0.27 -0.16 0.11 -3.12 0.00 0.00 179.24 176.19 2uul h LYS 83 N -0.17 -0.09 0.25 3.56 1.79 -0.95 -0.69 116.57 120.27 2uul h LYS 83 Ca 0.01 0.01 0.01 0.00 -2.18 0.00 0.00 60.65 58.49 2uul h LYS 83 Cb 0.24 0.02 -0.03 0.00 -1.58 0.00 0.00 32.23 30.88 2uul h LYS 83 CO 0.00 -0.06 -0.35 0.00 -1.08 0.00 0.00 179.45 177.96 2uul h ALA 85 N -0.14 -0.43 -0.79 0.00 0.00 -1.35 -0.91 119.26 115.64 2uul h ALA 85 Ca -0.00 0.04 0.15 0.00 0.00 0.00 0.00 54.91 55.10 2uul h ALA 85 Cb 0.64 0.79 -0.14 0.00 0.00 0.00 0.00 17.79 19.08 2uul h ALA 85 CO -0.12 -0.85 -0.23 -2.13 0.00 0.00 0.00 179.25 175.91 2uul n ARG 86 N -5.42 -0.10 0.02 0.00 0.63 -0.28 -0.08 116.66 111.43 2uul n ARG 86 Ca -0.02 1.23 -0.13 0.00 -0.92 0.00 0.00 57.85 58.02 2uul n ARG 86 Cb 0.35 -1.84 -0.09 0.00 0.45 0.00 0.00 32.46 31.33 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 -0.07 -0.49 6.15 5.19 -0.17 -0.29 116.42 126.75 2uul h ASP 87 Ca 0.35 -0.40 0.09 0.00 -0.62 0.00 0.00 57.03 56.45 2uul h ASP 87 Cb 0.55 0.02 -0.08 0.00 0.18 0.00 0.00 39.33 40.00 2uul h ASP 87 CO -0.81 0.38 0.02 0.40 -3.12 0.00 0.00 179.24 176.11 2uul h ILE 88 N -0.53 0.64 -0.97 0.35 2.04 0.13 -0.24 117.51 118.93 2uul h ILE 88 Ca -0.01 -0.05 0.12 0.00 1.00 0.00 0.00 64.86 65.93 2uul h ILE 88 Cb 0.47 0.49 -0.14 0.00 -0.74 0.00 0.00 36.82 36.90 2uul h ILE 88 CO 0.01 0.02 -0.48 0.61 0.00 0.00 0.00 178.15 178.32 2uul n GLY 89 N -1.30 -2.26 0.32 5.37 0.00 0.89 -0.86 105.19 107.34 2uul n GLY 89 Ca 0.05 1.12 -0.09 0.00 0.00 0.00 0.00 46.02 47.10 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 -0.81 -0.55 1.61 0.05 0.59 0.10 116.97 117.96 2uul h TYR 90 Ca 0.25 0.04 0.10 0.00 0.05 0.00 0.00 58.73 59.17 2uul h TYR 90 Cb 0.49 0.39 -0.08 0.00 1.01 0.00 0.00 36.73 38.54 2uul h TYR 90 CO -0.93 -0.37 0.07 1.88 -1.05 0.00 0.00 178.16 177.76 2uul h TYR 91 N -0.33 0.09 -0.24 4.88 -1.99 0.49 -0.11 116.97 119.76 2uul h TYR 91 Ca 0.12 0.04 -0.03 0.00 2.00 0.00 0.00 58.73 60.85 2uul h TYR 91 Cb 0.52 0.05 -0.01 0.00 2.00 0.00 0.00 36.73 39.28 2uul h TYR 91 CO -0.42 -0.07 0.01 1.25 -0.00 0.00 0.00 178.16 178.93 2uul h LEU 92 N 0.19 0.40 0.02 3.88 5.85 -0.36 0.63 115.31 125.93 2uul h LEU 92 Ca 0.28 -0.29 0.03 0.00 0.84 0.00 0.00 57.88 58.74 2uul h LEU 92 Cb 0.42 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 41.30 2uul h LEU 92 CO -0.41 0.60 -0.30 -0.09 -0.34 0.00 0.00 178.44 177.90 2uul h ARG 93 N 0.20 -0.44 -0.76 1.25 2.43 -0.30 -0.50 114.38 116.25 2uul h ARG 93 Ca 0.07 0.03 0.17 0.00 -0.81 0.00 0.00 59.98 59.44 2uul h ARG 93 Cb 0.38 0.10 -0.12 0.00 -0.42 0.00 0.00 29.97 29.91 2uul h ARG 93 CO 0.01 -0.30 0.15 0.52 -1.51 0.00 0.00 179.97 178.85 2uul h MET 94 N -0.46 0.22 -0.84 0.20 2.86 -0.78 0.30 114.93 116.43 2uul h MET 94 Ca 0.06 -0.01 0.10 0.00 -2.06 0.00 0.00 59.70 57.79 2uul h MET 94 Cb 0.54 -0.05 -0.08 0.00 0.06 0.00 0.00 31.60 32.07 2uul h MET 94 CO -0.24 0.15 0.48 0.28 1.06 0.00 0.00 176.91 178.63 2uul h VAL 95 N 0.23 0.88 -0.39 -2.22 2.07 0.69 0.25 116.25 117.75 2uul h VAL 95 Ca 0.44 -0.27 -0.07 0.00 0.82 0.00 0.00 66.70 67.62 2uul h VAL 95 Cb 0.78 0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 30.57 2uul h VAL 95 CO -0.56 0.14 -0.04 0.71 0.02 0.00 0.00 177.57 177.84 2uul h THR 96 N 0.78 1.27 -0.76 2.57 1.35 0.51 -2.00 112.91 116.63 2uul h THR 96 Ca 0.41 -1.08 0.12 0.00 -0.55 0.00 0.00 66.41 65.31 2uul h THR 96 Cb 0.41 1.17 -0.08 0.00 -1.73 0.00 0.00 68.15 67.93 2uul h THR 96 CO -0.27 0.36 0.37 1.88 -0.25 0.00 0.00 175.52 177.62 2uul h TYR 97 N 0.54 0.66 -0.87 4.73 0.05 0.19 -0.91 116.97 121.36 2uul h TYR 97 Ca 0.11 0.03 0.01 0.00 0.05 0.00 0.00 58.73 58.93 2uul h TYR 97 Cb 0.53 -0.18 -0.04 0.00 1.01 0.00 0.00 36.73 38.04 2uul h TYR 97 CO 0.04 0.20 0.57 0.00 -1.05 0.00 0.00 178.16 177.92 2uul h LEU 99 N 1.18 0.92 -0.50 0.00 3.38 -0.52 0.17 115.31 119.94 2uul h LEU 99 Ca 0.32 -0.25 -0.10 0.00 0.09 0.00 0.00 57.88 57.94 2uul h LEU 99 Cb -0.13 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.35 2uul h LEU 99 CO -0.07 0.99 -0.07 0.40 0.09 0.00 0.00 178.44 179.77 2uul h ILE 100 N 0.87 1.27 0.00 1.22 2.04 -0.81 -3.15 117.51 118.95 2uul h ILE 100 Ca 0.16 -1.20 0.00 0.00 1.00 0.00 0.00 64.86 64.82 2uul h ILE 100 Cb 0.53 1.02 0.00 0.00 -0.74 0.00 0.00 36.82 37.63 2uul h ILE 100 CO 0.03 0.42 -0.41 0.00 0.00 0.00 0.00 178.15 178.18 2uul n ALA 101 N -2.47 2.81 -1.54 1.87 0.00 -0.22 -4.94 120.51 116.03 2uul n ALA 101 Ca 0.01 -0.20 -0.08 0.00 0.00 0.00 0.00 53.44 53.17 2uul n ALA 101 Cb 0.37 -1.26 -0.02 0.00 0.00 0.00 0.00 19.45 18.54 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 1.37 0.67 3.83 0.00 0.00 0.02 -4.57 105.19 106.52 2uul n GLY 102 Ca 0.04 -0.64 -0.06 0.00 0.00 0.00 0.00 46.02 45.36 2uul n GLY 102 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2uul s GLY 103 N -2.83 0.07 0.00 -0.02 0.00 -1.07 -4.37 107.32 99.10 2uul s GLY 103 Ca 0.00 -0.39 0.26 0.00 0.00 0.00 0.00 44.72 44.60 2uul s GLY 103 CO 0.00 0.18 1.86 -1.30 0.00 0.00 0.00 173.10 173.85 2uul n THR 104 N -0.52 0.18 -0.17 0.90 -2.24 -1.24 -4.35 114.28 106.85 2uul n THR 104 Ca -0.06 0.05 -0.04 0.00 -2.27 0.00 0.00 64.05 61.72 2uul n THR 104 Cb 0.60 -0.60 -0.04 0.00 -2.10 0.00 0.00 70.33 68.18 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 1.09 -1.89 0.22 3.38 0.00 -0.94 -0.68 105.19 106.37 2uul n GLY 105 Ca 0.09 0.64 0.05 0.00 0.00 0.00 0.00 46.02 46.81 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 -0.01 1.61 0.11 -1.85 0.21 132.00 132.06 2uul h PRO 106 Ca 0.07 0.00 -0.21 0.00 0.11 0.00 0.00 66.00 65.97 2uul h PRO 106 Cb 0.17 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.27 2uul h PRO 106 CO -0.38 0.21 -0.88 1.98 -0.21 0.00 0.00 178.00 178.72 2uul h MET 107 N 0.00 0.32 -0.13 1.05 4.05 -1.19 -1.66 114.93 117.38 2uul h MET 107 Ca -0.00 -0.33 0.00 0.00 -0.28 0.00 0.00 59.70 59.09 2uul h MET 107 Cb 0.39 0.09 -0.01 0.00 -0.80 0.00 0.00 31.60 31.27 2uul h MET 107 CO 0.03 1.02 0.08 -0.44 0.23 0.00 0.00 176.91 177.83 2uul h ASP 108 N 0.19 0.15 0.62 1.39 3.32 0.73 0.37 116.42 123.18 2uul h ASP 108 Ca -0.06 -0.03 -0.27 0.00 0.02 0.00 0.00 57.03 56.70 2uul h ASP 108 Cb 1.50 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 41.02 2uul h ASP 108 CO 0.14 0.13 -1.21 -0.08 -1.72 0.00 0.00 179.24 176.51 2uul h GLU 109 N 0.16 0.27 0.00 3.56 4.81 -0.48 -2.62 114.58 120.28 2uul h GLU 109 Ca 0.05 -0.45 -0.27 0.00 -0.13 0.00 0.00 59.36 58.56 2uul h GLU 109 Cb 0.01 0.16 -0.05 0.00 0.63 0.00 0.00 28.75 29.50 2uul h GLU 109 CO -0.01 1.20 -1.78 0.66 -0.73 0.00 0.00 179.01 178.35 2uul n TYR 110 N -3.55 0.77 0.07 0.92 4.01 -0.64 -4.69 117.16 114.04 2uul n TYR 110 Ca -0.08 0.27 0.00 0.00 -0.16 0.00 0.00 57.90 57.93 2uul n TYR 110 Cb 1.01 -1.10 0.00 0.00 -0.31 0.00 0.00 39.34 38.93 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 -2.92 0.34 -0.21 7.72 0.00 -0.89 -4.91 117.00 116.13 2uul n LEU 111 Ca -0.18 0.22 -0.08 0.00 0.00 0.00 0.00 56.01 55.97 2uul n LEU 111 Cb 1.01 0.02 0.06 0.00 0.00 0.00 0.00 43.42 44.51 2uul n LEU 111 CO 0.44 -0.61 0.88 0.40 0.00 0.00 0.00 177.39 178.50 2uul h ILE 112 N 0.00 1.26 -3.01 1.96 2.04 -0.30 -3.31 117.51 116.15 2uul h ILE 112 Ca 0.00 -1.06 -0.56 0.00 1.00 0.00 0.00 64.86 64.23 2uul h ILE 112 Cb 0.16 0.70 -0.05 0.00 -0.74 0.00 0.00 36.82 36.90 2uul h ILE 112 CO 0.00 0.39 1.13 0.00 0.00 0.00 0.00 178.15 179.68 2uul s ALA 113 N -5.13 2.92 0.00 1.87 0.00 -0.99 -2.18 121.76 118.25 2uul s ALA 113 Ca -0.11 -0.19 0.00 0.00 0.00 0.00 0.00 51.96 51.65 2uul s ALA 113 Cb 0.14 -4.00 0.00 0.00 0.00 0.00 0.00 23.12 19.26 2uul s ALA 113 CO 0.85 -2.62 0.00 0.41 0.00 0.00 0.00 175.76 174.40 2uul n GLY 114 N 5.22 0.53 0.32 0.00 0.00 -1.26 -4.94 105.19 105.05 2uul n GLY 114 Ca 0.17 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.24 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 0.86 -0.66 -0.61 6.09 -1.53 -2.68 117.51 118.97 2uul h ILE 115 Ca 0.00 -0.27 0.13 0.00 -1.37 0.00 0.00 64.86 63.35 2uul h ILE 115 Cb 0.00 -0.00 -0.13 0.00 0.47 0.00 0.00 36.82 37.16 2uul h ILE 115 CO 0.00 0.14 -0.23 0.44 -3.07 0.00 0.00 178.15 175.44 2uul h ASP 116 N 0.79 -0.81 -0.34 2.19 3.32 -1.92 -1.46 116.42 118.18 2uul h ASP 116 Ca 0.44 0.22 -0.15 0.00 0.02 0.00 0.00 57.03 57.55 2uul h ASP 116 Cb 0.49 0.48 -0.00 0.00 0.22 0.00 0.00 39.33 40.51 2uul h ASP 116 CO -0.29 -0.25 -0.38 -0.33 -1.72 0.00 0.00 179.24 176.27 2uul h GLU 117 N -0.05 0.86 -0.09 3.56 5.08 -1.90 -1.78 114.58 120.26 2uul h GLU 117 Ca 0.30 -0.47 0.02 0.00 -1.00 0.00 0.00 59.36 58.21 2uul h GLU 117 Cb 0.52 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.78 2uul h GLU 117 CO -0.71 1.11 -0.02 0.28 -1.00 0.00 0.00 179.01 178.67 2uul h VAL 118 N 0.66 0.91 -0.65 3.13 2.07 -1.13 0.10 116.25 121.34 2uul h VAL 118 Ca 0.05 -0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.51 2uul h VAL 118 Cb 0.98 0.91 -0.03 0.00 -1.52 0.00 0.00 31.29 31.63 2uul h VAL 118 CO 0.09 0.00 0.16 0.78 0.02 0.00 0.00 177.57 178.62 2uul h ASN 119 N 0.00 0.98 0.30 0.57 2.35 -1.29 -0.83 115.58 117.66 2uul h ASN 119 Ca 0.04 -0.23 -0.01 0.00 -0.55 0.00 0.00 56.30 55.55 2uul h ASN 119 Cb 0.07 -0.26 0.00 0.00 0.05 0.00 0.00 38.32 38.18 2uul h ASN 119 CO -0.10 0.96 -0.14 -0.09 -1.65 0.00 0.00 177.43 176.41 2uul h ARG 120 N 0.96 -0.38 -0.05 0.81 2.43 -1.17 -0.82 114.38 116.16 2uul h ARG 120 Ca 0.20 0.03 0.02 0.00 -0.81 0.00 0.00 59.98 59.42 2uul h ARG 120 Cb 0.36 0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.97 2uul h ARG 120 CO 0.00 -0.17 -0.08 1.15 -1.51 0.00 0.00 179.97 179.36 2uul h THR 121 N -0.53 0.77 -0.27 0.20 2.02 -0.76 -2.79 112.91 111.56 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 0.39 0.77 0.00 0.00 -1.74 0.00 0.00 68.15 67.57 2uul h THR 121 CO 0.07 0.00 0.00 0.49 0.37 0.00 0.00 175.52 176.45 2uul n PHE 122 N -5.21 0.36 -3.64 3.16 3.72 -0.32 -4.93 117.46 110.59 2uul n PHE 122 Ca -0.05 -0.18 -0.30 0.00 -0.05 0.00 0.00 57.45 56.87 2uul n PHE 122 Cb 0.14 0.00 0.05 0.00 -0.94 0.00 0.00 39.48 38.72 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 0.44 -1.30 -4.38 -1.08 1.02 -0.79 -4.56 120.64 109.99 2uul n GLU 123 Ca 0.14 0.50 -0.33 0.00 -0.02 0.00 0.00 57.16 57.45 2uul n GLU 123 Cb 0.31 -4.27 -0.10 0.00 -0.02 0.00 0.00 31.44 27.37 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 -6.35 3.35 -0.11 -4.62 1.43 -0.38 -4.84 118.68 107.16 2uul s LEU 124 Ca 0.47 -0.06 -0.21 0.00 -1.03 0.00 0.00 54.13 53.30 2uul s LEU 124 Cb -0.16 -1.90 -0.04 0.00 0.03 0.00 0.00 46.19 44.13 2uul s LEU 124 CO 0.85 0.29 0.62 -0.55 0.23 0.00 0.00 176.35 177.79 2uul s SER 125 N -1.43 6.82 0.25 2.29 0.15 -1.26 -4.66 113.70 115.87 2uul s SER 125 Ca 0.18 0.99 -0.02 0.00 0.70 0.00 0.00 55.95 57.79 2uul s SER 125 Cb -0.11 -2.36 0.47 0.00 -1.71 0.00 0.00 66.02 62.31 2uul s SER 125 CO 0.08 -0.12 1.79 -0.65 1.20 0.00 0.00 173.24 175.54 2uul h PRO 126 N 6.91 0.70 -0.62 5.44 0.11 -1.95 -2.10 132.00 140.49 2uul h PRO 126 Ca -0.39 -0.04 0.10 0.00 0.11 0.00 0.00 66.00 65.78 2uul h PRO 126 Cb 1.18 -0.16 -0.04 0.00 0.11 0.00 0.00 31.00 32.09 2uul h PRO 126 CO 0.76 0.46 0.41 0.77 -0.21 0.00 0.00 178.00 180.20 2uul h SER 127 N 0.72 0.37 0.21 -2.05 0.02 -1.92 0.77 113.55 111.68 2uul h SER 127 Ca 0.43 0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 61.38 2uul h SER 127 Cb 0.50 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 62.98 2uul h SER 127 CO -0.30 0.22 -0.10 -0.50 -1.14 0.00 0.00 176.83 175.01 2uul h TRP 128 N 0.41 -0.27 -0.28 3.45 6.55 -1.79 -2.23 115.95 121.79 2uul h TRP 128 Ca 0.29 -0.01 -0.15 0.00 0.95 0.00 0.00 58.89 59.97 2uul h TRP 128 Cb 0.57 0.09 -0.01 0.00 -0.86 0.00 0.00 29.16 28.95 2uul h TRP 128 CO -0.00 -0.14 -0.42 1.88 -1.05 0.00 0.00 178.44 178.71 2uul h TYR 129 N -0.31 0.84 -0.50 0.49 0.05 -1.08 -2.20 116.97 114.25 2uul h TYR 129 Ca -0.03 -0.25 0.10 0.00 0.05 0.00 0.00 58.73 58.60 2uul h TYR 129 Cb 0.24 -0.18 -0.09 0.00 1.01 0.00 0.00 36.73 37.71 2uul h TYR 129 CO -0.06 1.00 -0.11 0.82 -1.05 0.00 0.00 178.16 178.76 2uul h ILE 130 N 0.57 0.51 -0.16 -2.88 2.04 -0.83 -0.01 117.51 116.74 2uul h ILE 130 Ca 0.04 -0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.95 2uul h ILE 130 Cb 0.96 0.50 -0.06 0.00 -0.74 0.00 0.00 36.82 37.48 2uul h ILE 130 CO 0.09 0.00 -0.23 -0.08 0.00 0.00 0.00 178.15 177.93 2uul h GLU 131 N 0.01 -0.26 -0.53 2.37 4.57 -0.99 0.40 114.58 120.14 2uul h GLU 131 Ca 0.24 0.02 0.11 0.00 -1.18 0.00 0.00 59.36 58.55 2uul h GLU 131 Cb 0.37 0.06 -0.10 0.00 -0.16 0.00 0.00 28.75 28.92 2uul h GLU 131 CO -0.51 -0.18 -0.16 0.00 -1.18 0.00 0.00 179.01 176.98 2uul h ALA 132 N 0.72 0.30 -0.09 2.92 0.00 -0.59 -0.54 119.26 121.98 2uul h ALA 132 Ca 0.11 0.20 -0.00 0.00 0.00 0.00 0.00 54.91 55.22 2uul h ALA 132 Cb 0.44 0.45 -0.00 0.00 0.00 0.00 0.00 17.79 18.67 2uul h ALA 132 CO -0.32 -0.47 0.04 -0.07 0.00 0.00 0.00 179.25 178.44 2uul h LEU 133 N -0.03 0.11 -1.01 0.00 3.38 -0.60 -1.67 115.31 115.48 2uul h LEU 133 Ca 0.25 -0.11 0.24 0.00 0.09 0.00 0.00 57.88 58.35 2uul h LEU 133 Cb 0.42 -0.03 -0.12 0.00 0.09 0.00 0.00 40.66 41.02 2uul h LEU 133 CO -0.56 0.19 0.60 0.11 0.09 0.00 0.00 178.44 178.87 2uul h LYS 134 N 0.02 0.58 0.32 1.13 1.57 0.55 -1.35 116.57 119.39 2uul h LYS 134 Ca 0.03 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 2uul h LYS 134 Cb 0.11 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.29 2uul h LYS 134 CO -0.00 0.38 -0.15 -0.92 -0.57 0.00 0.00 179.45 178.18 2uul h TYR 135 N 0.59 -0.40 -1.01 -1.35 5.03 -0.63 -2.43 116.97 116.77 2uul h TYR 135 Ca 0.64 -0.01 0.27 0.00 2.58 0.00 0.00 58.73 62.21 2uul h TYR 135 Cb 1.21 0.13 -0.07 0.00 1.55 0.00 0.00 36.73 39.55 2uul h TYR 135 CO -0.01 -0.08 0.69 0.82 -1.32 0.00 0.00 178.16 178.27 2uul h ILE 136 N -0.75 0.53 0.05 1.81 2.04 -0.40 0.78 117.51 121.57 2uul h ILE 136 Ca -0.04 -0.08 -0.00 0.00 1.00 0.00 0.00 64.86 65.73 2uul h ILE 136 Cb 0.50 0.28 0.00 0.00 -0.74 0.00 0.00 36.82 36.86 2uul h ILE 136 CO 0.07 0.04 -0.02 0.11 0.00 0.00 0.00 178.15 178.35 2uul h LYS 137 N 0.23 -0.06 -0.18 2.37 1.57 -0.93 -1.89 116.57 117.69 2uul h LYS 137 Ca 0.53 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.31 2uul h LYS 137 Cb 1.64 0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.96 2uul h LYS 137 CO -0.15 0.05 0.00 0.00 -0.57 0.00 0.00 179.45 178.77 2uul n ALA 138 N -2.17 2.47 -0.43 3.86 0.00 0.23 -3.99 120.51 120.49 2uul n ALA 138 Ca -0.08 -0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.06 2uul n ALA 138 Cb 0.09 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 18.56 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 0.24 0.00 3.02 -1.01 -4.74 115.26 112.78 2uul n ASN 139 Ca 0.06 -0.41 0.10 0.00 -0.03 0.00 0.00 54.58 54.29 2uul n ASN 139 Cb 0.15 0.00 0.62 0.00 -0.61 0.00 0.00 39.78 39.94 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 -6.46 3.10 2.07 -1.48 -3.48 115.15 108.91 2uul h HIS 140 Ca 0.00 0.00 -0.49 0.00 -2.85 0.00 0.00 60.37 57.03 2uul h HIS 140 Cb 0.21 0.00 0.02 0.00 2.57 0.00 0.00 27.41 30.20 2uul h HIS 140 CO 0.00 0.16 -0.94 0.41 -3.07 0.00 0.00 177.93 174.50 2uul n GLY 141 N -0.74 -0.68 3.93 6.13 0.00 -1.26 -4.95 105.19 107.62 2uul n GLY 141 Ca -0.02 0.33 -0.26 0.00 0.00 0.00 0.00 46.02 46.07 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 -6.83 4.17 -0.05 0.99 1.43 -1.26 -5.09 118.68 112.04 2uul s LEU 142 Ca 0.31 0.40 0.05 0.00 -1.03 0.00 0.00 54.13 53.87 2uul s LEU 142 Cb -0.13 -3.21 -0.02 0.00 0.03 0.00 0.00 46.19 42.87 2uul s LEU 142 CO 0.89 -0.13 -0.21 0.00 0.23 0.00 0.00 176.35 177.13 2uul s ALA 143 N -2.02 2.35 0.00 4.21 0.00 -1.26 -4.61 121.76 120.43 2uul s ALA 143 Ca 0.39 -1.04 0.00 0.00 0.00 0.00 0.00 51.96 51.31 2uul s ALA 143 Cb -0.10 -0.77 0.00 0.00 0.00 0.00 0.00 23.12 22.25 2uul s ALA 143 CO 0.31 0.48 0.00 0.41 0.00 0.00 0.00 175.76 176.96 2uul n GLY 144 N 2.65 2.07 0.24 0.00 0.00 -1.26 -3.52 105.19 105.38 2uul n GLY 144 Ca -0.17 -0.54 -0.06 0.00 0.00 0.00 0.00 46.02 45.25 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 8.11 -0.66 -0.76 1.61 3.32 -1.98 -0.46 116.42 125.60 2uul h ASP 145 Ca 0.00 0.14 0.17 0.00 0.02 0.00 0.00 57.03 57.37 2uul h ASP 145 Cb 0.00 0.35 -0.13 0.00 0.22 0.00 0.00 39.33 39.76 2uul h ASP 145 CO 0.00 -0.23 0.01 0.00 -1.72 0.00 0.00 179.24 177.30 2uul h ALA 146 N 1.09 0.79 0.54 3.45 0.00 -1.81 -0.46 119.26 122.85 2uul h ALA 146 Ca 0.18 0.24 -0.03 0.00 0.00 0.00 0.00 54.91 55.30 2uul h ALA 146 Cb 0.42 0.42 0.01 0.00 0.00 0.00 0.00 17.79 18.63 2uul h ALA 146 CO -0.44 -0.42 -0.26 0.00 0.00 0.00 0.00 179.25 178.13 2uul h ALA 147 N 1.71 -0.72 -0.25 0.00 0.00 -1.22 -1.59 119.26 117.18 2uul h ALA 147 Ca 0.41 -0.18 0.07 0.00 0.00 0.00 0.00 54.91 55.22 2uul h ALA 147 Cb 0.73 0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 2uul h ALA 147 CO -0.67 -0.85 0.18 0.00 0.00 0.00 0.00 179.25 177.92 2uul h ALA 148 N -0.44 2.23 0.02 0.00 0.00 0.01 -0.71 119.26 120.37 2uul h ALA 148 Ca -0.07 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 2uul h ALA 148 Cb 0.60 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.41 2uul h ALA 148 CO 0.12 -0.30 -0.13 1.49 0.00 0.00 0.00 179.25 180.43 2uul h GLU 149 N 0.01 0.06 -0.10 0.00 4.81 -1.17 -2.71 114.58 115.47 2uul h GLU 149 Ca 0.12 -0.08 0.03 0.00 -0.13 0.00 0.00 59.36 59.29 2uul h GLU 149 Cb 0.47 0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.85 2uul h GLU 149 CO -0.00 0.99 -0.07 0.00 -0.73 0.00 0.00 179.01 179.20 2uul h ALA 150 N 0.07 0.02 -0.40 2.92 0.00 -0.88 -1.21 119.26 119.79 2uul h ALA 150 Ca -0.02 0.04 0.11 0.00 0.00 0.00 0.00 54.91 55.04 2uul h ALA 150 Cb 1.04 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.97 2uul h ALA 150 CO 0.02 -0.53 0.28 -0.91 0.00 0.00 0.00 179.25 178.12 2uul h ASN 151 N -0.07 0.04 -0.32 0.00 2.35 -1.28 0.96 115.58 117.26 2uul h ASN 151 Ca 0.06 0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 55.75 2uul h ASN 151 Cb 0.17 -0.01 -0.02 0.00 0.05 0.00 0.00 38.32 38.51 2uul h ASN 151 CO -0.15 0.02 -0.02 0.77 -1.65 0.00 0.00 177.43 176.40 2uul h SER 152 N 0.04 0.66 -0.07 5.81 4.64 -0.88 0.41 113.55 124.17 2uul h SER 152 Ca 0.19 -0.15 -0.11 0.00 -0.47 0.00 0.00 61.79 61.24 2uul h SER 152 Cb 0.70 -0.17 0.01 0.00 -0.31 0.00 0.00 62.40 62.62 2uul h SER 152 CO -0.01 0.74 -0.40 1.88 -0.87 0.00 0.00 176.83 178.18 2uul h TYR 153 N 0.65 0.53 -0.18 4.77 0.05 -0.61 -1.18 116.97 120.99 2uul h TYR 153 Ca 0.13 -0.24 0.05 0.00 0.05 0.00 0.00 58.73 58.72 2uul h TYR 153 Cb 0.43 -0.08 -0.06 0.00 1.01 0.00 0.00 36.73 38.03 2uul h TYR 153 CO 0.02 1.00 -0.24 -0.07 -1.05 0.00 0.00 178.16 177.82 2uul h LEU 154 N -0.09 -0.75 -0.93 3.88 4.07 -1.17 0.54 115.31 120.86 2uul h LEU 154 Ca -0.03 0.13 -0.03 0.00 0.08 0.00 0.00 57.88 58.02 2uul h LEU 154 Cb 1.06 0.34 -0.04 0.00 1.08 0.00 0.00 40.66 43.10 2uul h LEU 154 CO 0.08 -0.28 0.34 0.44 -1.08 0.00 0.00 178.44 177.94 2uul h ASP 155 N -0.27 1.02 -0.03 -0.43 3.32 -0.97 -1.06 116.42 118.00 2uul h ASP 155 Ca 0.12 -0.13 0.03 0.00 0.02 0.00 0.00 57.03 57.07 2uul h ASP 155 Cb 0.45 -0.26 -0.06 0.00 0.22 0.00 0.00 39.33 39.68 2uul h ASP 155 CO -0.34 0.88 -0.43 0.22 -1.72 0.00 0.00 179.24 177.84 2uul h TYR 156 N 1.10 -1.24 -0.69 4.55 3.20 -0.50 0.30 116.97 123.69 2uul h TYR 156 Ca 0.26 0.04 0.15 0.00 3.14 0.00 0.00 58.73 62.32 2uul h TYR 156 Cb 0.15 0.55 -0.12 0.00 1.54 0.00 0.00 36.73 38.85 2uul h TYR 156 CO 0.02 -0.50 0.04 0.00 -1.64 0.00 0.00 178.16 176.07 2uul h ALA 157 N -0.05 0.74 -0.17 1.82 0.00 -0.65 -0.34 119.26 120.61 2uul h ALA 157 Ca 0.05 0.21 0.03 0.00 0.00 0.00 0.00 54.91 55.20 2uul h ALA 157 Cb 0.66 0.34 -0.03 0.00 0.00 0.00 0.00 17.79 18.76 2uul h ALA 157 CO -0.34 -0.40 -0.03 0.82 0.00 0.00 0.00 179.25 179.31 2uul h ILE 158 N 0.14 0.85 -0.56 0.00 2.04 -0.20 -1.85 117.51 117.93 2uul h ILE 158 Ca 0.37 -0.01 0.04 0.00 1.00 0.00 0.00 64.86 66.26 2uul h ILE 158 Cb 0.64 0.83 -0.03 0.00 -0.74 0.00 0.00 36.82 37.51 2uul h ILE 158 CO -0.58 0.00 0.37 0.78 0.00 0.00 0.00 178.15 178.73 2uul h ASN 159 N 0.02 0.55 0.54 1.72 2.35 0.34 -0.21 115.58 120.89 2uul h ASN 159 Ca 0.08 -0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.81 2uul h ASN 159 Cb 0.11 -0.13 -0.00 0.00 0.05 0.00 0.00 38.32 38.36 2uul h ASN 159 CO -0.16 0.38 -0.06 0.00 -1.65 0.00 0.00 177.43 175.93 2uul h ALA 160 N 1.68 1.11 -0.65 -0.83 0.00 -0.28 -1.81 119.26 118.47 2uul h ALA 160 Ca 0.23 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2uul h ALA 160 Cb 0.11 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2uul h ALA 160 CO -0.06 0.08 0.00 1.28 0.00 0.00 0.00 179.25 180.55 2uul n LEU 161 N -3.32 4.66 0.00 0.00 4.77 -0.10 -5.02 117.00 117.99 2uul n LEU 161 Ca -0.01 -2.40 0.00 0.00 -0.03 0.00 0.00 56.01 53.56 2uul n LEU 161 Cb 0.24 -0.57 0.00 0.00 -2.33 0.00 0.00 43.42 40.76 2uul n LEU 161 CO 0.27 0.83 0.00 -1.20 -1.33 0.00 0.00 177.39 175.96