#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 -4.17 2.12 4.81 -1.26 -4.74 118.16 114.92 2uul n LYS 2 Ca 0.00 0.00 -0.18 0.00 -0.87 0.00 0.00 58.31 57.26 2uul n LYS 2 Cb 0.00 -0.78 -0.12 0.00 0.02 0.00 0.00 35.03 34.15 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 1.14 1.07 0.26 3.15 -4.23 -1.26 -1.98 115.64 113.80 2uul s THR 3 Ca 0.95 -1.27 -0.04 0.00 -1.18 0.00 0.00 61.69 60.15 2uul s THR 3 Cb -0.66 -1.03 0.31 0.00 1.34 0.00 0.00 72.50 72.46 2uul s THR 3 CO 0.40 -0.22 1.63 -0.65 -0.54 0.00 0.00 174.62 175.23 2uul h PRO 4 N 4.34 0.10 0.55 3.99 0.11 -1.81 0.77 132.00 140.06 2uul h PRO 4 Ca -0.40 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 65.67 2uul h PRO 4 Cb 1.19 -0.02 0.01 0.00 0.11 0.00 0.00 31.00 32.28 2uul h PRO 4 CO 0.40 0.07 -0.26 -0.07 -0.21 0.00 0.00 178.00 177.93 2uul h LEU 5 N 0.11 -0.63 -0.38 2.35 3.38 -1.91 -2.00 115.31 116.24 2uul h LEU 5 Ca 0.47 -0.02 -0.09 0.00 0.09 0.00 0.00 57.88 58.33 2uul h LEU 5 Cb 0.87 0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.77 2uul h LEU 5 CO -0.71 -0.37 -0.11 0.71 0.09 0.00 0.00 178.44 178.05 2uul h THR 6 N -0.86 1.28 -0.35 0.22 1.35 -1.72 -1.40 112.91 111.43 2uul h THR 6 Ca -0.08 -1.21 0.08 0.00 -0.55 0.00 0.00 66.41 64.66 2uul h THR 6 Cb 0.61 1.28 -0.08 0.00 -1.73 0.00 0.00 68.15 68.23 2uul h THR 6 CO 0.12 0.40 -0.20 -0.78 -0.25 0.00 0.00 175.52 174.81 2uul h ASP 7 N 0.54 -0.68 0.26 5.36 3.58 -0.96 0.73 116.42 125.26 2uul h ASP 7 Ca 0.09 0.15 0.01 0.00 0.42 0.00 0.00 57.03 57.69 2uul h ASP 7 Cb 0.64 0.35 -0.03 0.00 1.72 0.00 0.00 39.33 42.01 2uul h ASP 7 CO 0.04 -0.24 -0.34 0.00 -2.88 0.00 0.00 179.24 175.82 2uul h ALA 8 N 1.06 -0.69 -0.87 -0.78 0.00 -0.90 -0.81 119.26 116.27 2uul h ALA 8 Ca 0.18 -0.09 0.13 0.00 0.00 0.00 0.00 54.91 55.13 2uul h ALA 8 Cb 0.42 0.52 -0.09 0.00 0.00 0.00 0.00 17.79 18.65 2uul h ALA 8 CO -0.44 -0.93 0.48 0.28 0.00 0.00 0.00 179.25 178.64 2uul h VAL 9 N -0.66 0.79 -0.25 0.00 2.07 -0.95 -2.66 116.25 114.60 2uul h VAL 9 Ca -0.00 -0.25 -0.02 0.00 0.82 0.00 0.00 66.70 67.25 2uul h VAL 9 Cb 0.63 0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.40 2uul h VAL 9 CO -0.11 0.13 0.08 -1.28 0.02 0.00 0.00 177.57 176.41 2uul h SER 10 N 0.72 0.36 -0.14 0.57 0.87 0.18 -0.58 113.55 115.52 2uul h SER 10 Ca 0.46 -0.20 -0.00 0.00 -1.23 0.00 0.00 61.79 60.82 2uul h SER 10 Cb 0.59 -0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 62.45 2uul h SER 10 CO -0.33 0.46 0.07 0.74 -0.53 0.00 0.00 176.83 177.25 2uul h THR 11 N 0.23 1.11 -0.29 2.23 2.02 -1.12 -0.78 112.91 116.31 2uul h THR 11 Ca 0.08 -0.30 0.07 0.00 0.77 0.00 0.00 66.41 67.03 2uul h THR 11 Cb 0.23 1.05 -0.08 0.00 -1.74 0.00 0.00 68.15 67.61 2uul h THR 11 CO -0.00 0.10 -0.29 0.00 0.37 0.00 0.00 175.52 175.69 2uul h ALA 12 N 0.96 -0.20 -0.92 6.16 0.00 -1.26 0.39 119.26 124.38 2uul h ALA 12 Ca 0.05 0.08 0.02 0.00 0.00 0.00 0.00 54.91 55.06 2uul h ALA 12 Cb 0.09 0.61 -0.05 0.00 0.00 0.00 0.00 17.79 18.45 2uul h ALA 12 CO -0.01 -0.72 0.60 0.22 0.00 0.00 0.00 179.25 179.35 2uul h ASP 13 N -0.28 1.02 0.63 0.00 3.58 -0.91 0.93 116.42 121.40 2uul h ASP 13 Ca 0.15 -0.02 -0.00 0.00 0.42 0.00 0.00 57.03 57.58 2uul h ASP 13 Cb 0.51 -0.24 -0.00 0.00 1.72 0.00 0.00 39.33 41.32 2uul h ASP 13 CO -0.45 0.72 -0.00 0.77 -2.88 0.00 0.00 179.24 177.40 2uul h SER 14 N 1.20 0.00 -0.40 2.28 4.64 0.32 -0.93 113.55 120.66 2uul h SER 14 Ca 0.35 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.67 2uul h SER 14 Cb -0.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.02 2uul h SER 14 CO -0.10 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.86 2uul n GLN 15 N -3.09 3.32 -4.20 4.77 6.02 0.17 -4.97 117.38 119.39 2uul n GLN 15 Ca -0.01 -2.70 -0.36 0.00 -0.01 0.00 0.00 57.00 53.91 2uul n GLN 15 Cb 0.22 -1.77 -0.03 0.00 1.02 0.00 0.00 30.24 29.67 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 0.22 -0.44 3.29 1.08 0.00 -0.30 -4.93 105.19 104.10 2uul n GLY 16 Ca 0.21 0.12 -0.23 0.00 0.00 0.00 0.00 46.02 46.12 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 -6.90 1.15 0.74 1.61 1.70 -0.92 -5.02 118.95 111.31 2uul s ARG 17 Ca 0.74 -1.23 -0.15 0.00 -0.47 0.00 0.00 55.73 54.62 2uul s ARG 17 Cb -0.41 -1.33 0.05 0.00 -0.57 0.00 0.00 34.95 32.69 2uul s ARG 17 CO 0.90 0.29 1.21 -0.06 -1.08 0.00 0.00 175.30 176.57 2uul s PHE 18 N -1.48 2.01 0.19 5.89 0.40 -1.26 -4.42 117.98 119.32 2uul s PHE 18 Ca 0.09 1.61 -0.32 0.00 -0.60 0.00 0.00 56.93 57.71 2uul s PHE 18 Cb -0.08 -3.48 -0.11 0.00 0.51 0.00 0.00 43.02 39.86 2uul s PHE 18 CO 0.05 -2.65 1.67 -0.51 0.70 0.00 0.00 175.22 174.48 2uul s LEU 19 N -5.23 4.37 0.59 -0.37 1.43 -1.26 -5.00 118.68 113.21 2uul s LEU 19 Ca 0.74 2.79 0.10 0.00 -1.03 0.00 0.00 54.13 56.73 2uul s LEU 19 Cb -0.29 -3.60 0.09 0.00 0.03 0.00 0.00 46.19 42.42 2uul s LEU 19 CO 0.46 -0.92 0.79 -0.94 0.23 0.00 0.00 176.35 175.97 2uul s SER 20 N 1.16 5.00 0.45 2.29 1.04 -1.26 -4.98 113.70 117.40 2uul s SER 20 Ca 0.73 -0.93 0.19 0.00 0.48 0.00 0.00 55.95 56.42 2uul s SER 20 Cb -0.48 0.43 1.14 0.00 0.10 0.00 0.00 66.02 67.21 2uul s SER 20 CO 0.32 -1.40 1.91 0.77 0.98 0.00 0.00 173.24 175.81 2uul h SER 21 N 0.16 0.32 -0.37 7.02 4.64 -2.00 -2.24 113.55 121.07 2uul h SER 21 Ca -0.29 0.02 0.08 0.00 -0.47 0.00 0.00 61.79 61.13 2uul h SER 21 Cb 1.29 -0.04 -0.08 0.00 -0.31 0.00 0.00 62.40 63.26 2uul h SER 21 CO 0.41 0.15 -0.17 0.74 -0.87 0.00 0.00 176.83 177.09 2uul h THR 22 N 0.33 0.48 0.00 2.95 2.02 -2.00 0.01 112.91 116.71 2uul h THR 22 Ca 0.39 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.50 2uul h THR 22 Cb 1.03 0.48 -0.01 0.00 -1.74 0.00 0.00 68.15 67.91 2uul h THR 22 CO -0.11 0.00 -0.35 -0.33 0.37 0.00 0.00 175.52 175.10 2uul h GLU 23 N -0.10 0.00 -0.06 6.66 3.07 -1.79 -1.17 114.58 121.19 2uul h GLU 23 Ca 0.19 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 59.04 2uul h GLU 23 Cb 0.39 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.29 2uul h GLU 23 CO -0.44 0.35 0.02 0.82 -1.40 0.00 0.00 179.01 178.36 2uul h ILE 24 N 0.00 1.14 -0.66 3.13 1.08 -1.21 -1.51 117.51 119.48 2uul h ILE 24 Ca -0.00 -0.41 0.13 0.00 -0.39 0.00 0.00 64.86 64.19 2uul h ILE 24 Cb 0.90 1.31 -0.10 0.00 -3.07 0.00 0.00 36.82 35.86 2uul h ILE 24 CO 0.05 0.11 0.13 1.56 -0.69 0.00 0.00 178.15 179.31 2uul h GLN 25 N -0.07 0.24 -0.46 2.37 4.20 -0.11 0.22 115.11 121.50 2uul h GLN 25 Ca 0.02 -0.01 0.09 0.00 0.06 0.00 0.00 58.65 58.80 2uul h GLN 25 Cb 0.16 -0.05 -0.08 0.00 0.30 0.00 0.00 27.48 27.81 2uul h GLN 25 CO -0.00 0.16 0.00 0.28 -0.67 0.00 0.00 178.83 178.60 2uul h VAL 26 N 0.25 0.65 -0.40 -0.54 2.07 -1.11 -0.61 116.25 116.55 2uul h VAL 26 Ca 0.35 -0.04 -0.10 0.00 0.82 0.00 0.00 66.70 67.74 2uul h VAL 26 Cb 0.56 0.52 -0.02 0.00 -1.52 0.00 0.00 31.29 30.83 2uul h VAL 26 CO -0.46 0.02 -0.14 0.00 0.02 0.00 0.00 177.57 177.01 2uul h ALA 27 N 1.41 1.00 0.36 1.67 0.00 0.15 -0.63 119.26 123.21 2uul h ALA 27 Ca 0.23 -0.33 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 2uul h ALA 27 Cb 0.34 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 2uul h ALA 27 CO -0.38 0.60 -0.34 0.74 0.00 0.00 0.00 179.25 179.86 2uul h PHE 28 N 0.66 -0.92 -0.81 0.00 0.04 0.00 0.69 116.94 116.61 2uul h PHE 28 Ca 0.11 0.00 0.13 0.00 2.80 0.00 0.00 57.97 61.01 2uul h PHE 28 Cb 0.61 0.36 -0.14 0.00 2.20 0.00 0.00 35.95 38.98 2uul h PHE 28 CO 0.03 -0.49 -0.36 0.78 -0.60 0.00 0.00 178.31 177.67 2uul h GLY 29 N -0.72 -0.00 0.83 -1.45 0.00 -0.54 0.13 103.07 101.32 2uul h GLY 29 Ca -0.02 0.48 -0.02 0.00 0.00 0.00 0.00 47.33 47.76 2uul h GLY 29 CO -0.05 -0.21 -0.36 -0.09 0.00 0.00 0.00 176.54 175.83 2uul h ARG 30 N -0.08 -0.85 -0.42 4.80 9.65 -0.40 -1.72 114.38 125.36 2uul h ARG 30 Ca 0.29 0.06 -0.01 0.00 -1.10 0.00 0.00 59.98 59.22 2uul h ARG 30 Cb 0.58 0.19 -0.02 0.00 -1.39 0.00 0.00 29.97 29.33 2uul h ARG 30 CO -0.84 -0.57 0.22 0.74 2.80 0.00 0.00 179.97 182.32 2uul h PHE 31 N -0.88 0.56 -0.22 2.20 0.04 -0.32 -0.60 116.94 117.72 2uul h PHE 31 Ca -0.07 -0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.68 2uul h PHE 31 Cb 0.72 -0.18 -0.01 0.00 2.20 0.00 0.00 35.95 38.68 2uul h PHE 31 CO -0.11 0.40 0.07 -0.09 -0.60 0.00 0.00 178.31 177.99 2uul h ARG 32 N 0.58 0.34 -0.37 1.51 1.12 -0.85 -3.03 114.38 113.69 2uul h ARG 32 Ca 0.15 -0.07 -0.06 0.00 -1.11 0.00 0.00 59.98 58.89 2uul h ARG 32 Cb 0.03 -0.05 -0.02 0.00 -0.01 0.00 0.00 29.97 29.92 2uul h ARG 32 CO -0.02 0.43 -0.03 0.37 -3.11 0.00 0.00 179.97 177.61 2uul h GLN 33 N 0.19 0.60 -1.04 0.20 5.75 -0.35 -3.14 115.11 117.31 2uul h GLN 33 Ca 0.07 -0.15 0.27 0.00 -0.15 0.00 0.00 58.65 58.70 2uul h GLN 33 Cb 0.23 -0.08 -0.07 0.00 1.07 0.00 0.00 27.48 28.63 2uul h GLN 33 CO -0.00 0.64 0.70 0.00 -2.65 0.00 0.00 178.83 177.52 2uul h ALA 34 N 1.41 2.51 0.07 3.38 0.00 -1.02 -0.76 119.26 124.85 2uul h ALA 34 Ca 0.11 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 2uul h ALA 34 Cb 0.40 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 2uul h ALA 34 CO 0.02 -0.86 -0.08 1.57 0.00 0.00 0.00 179.25 179.90 2uul h LYS 35 N 0.26 -0.14 -0.56 0.00 2.10 -1.67 0.75 116.57 117.31 2uul h LYS 35 Ca 0.55 0.01 0.11 0.00 -2.00 0.00 0.00 60.65 59.32 2uul h LYS 35 Cb 1.66 0.03 -0.10 0.00 -0.90 0.00 0.00 32.23 32.92 2uul h LYS 35 CO -0.18 -0.09 -0.12 0.00 -2.00 0.00 0.00 179.45 177.05 2uul h ALA 36 N -1.60 0.39 -0.34 0.07 0.00 -1.68 -1.80 119.26 114.30 2uul h ALA 36 Ca -0.01 0.21 0.07 0.00 0.00 0.00 0.00 54.91 55.19 2uul h ALA 36 Cb 0.13 0.41 -0.07 0.00 0.00 0.00 0.00 17.79 18.25 2uul h ALA 36 CO -0.01 -0.43 -0.13 0.78 0.00 0.00 0.00 179.25 179.45 2uul h GLY 37 N 0.01 0.16 0.86 0.00 0.00 -0.74 0.13 103.07 103.48 2uul h GLY 37 Ca 0.27 0.17 -0.12 0.00 0.00 0.00 0.00 47.33 47.65 2uul h GLY 37 CO -0.56 -0.16 -0.36 1.41 0.00 0.00 0.00 176.54 176.87 2uul h LEU 38 N -0.07 0.59 -0.46 3.11 3.38 0.98 -1.51 115.31 121.33 2uul h LEU 38 Ca 0.17 -0.57 0.09 0.00 0.09 0.00 0.00 57.88 57.67 2uul h LEU 38 Cb 0.33 -0.17 -0.09 0.00 0.09 0.00 0.00 40.66 40.82 2uul h LEU 38 CO -0.39 1.05 -0.15 0.00 0.09 0.00 0.00 178.44 179.04 2uul h ALA 39 N 0.56 0.24 -1.00 1.53 0.00 -1.18 0.18 119.26 119.59 2uul h ALA 39 Ca -0.00 0.17 0.19 0.00 0.00 0.00 0.00 54.91 55.27 2uul h ALA 39 Cb 0.96 0.41 -0.11 0.00 0.00 0.00 0.00 17.79 19.06 2uul h ALA 39 CO 0.08 -0.48 0.61 0.00 0.00 0.00 0.00 179.25 179.46 2uul h ALA 40 N 1.37 1.66 -0.39 0.00 0.00 -0.65 -0.18 119.26 121.07 2uul h ALA 40 Ca 0.22 0.08 -0.14 0.00 0.00 0.00 0.00 54.91 55.07 2uul h ALA 40 Cb 0.38 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2uul h ALA 40 CO -0.50 -0.03 -0.30 0.00 0.00 0.00 0.00 179.25 178.43 2uul h ALA 41 N 1.64 0.56 -0.45 0.00 0.00 0.06 -2.20 119.26 118.87 2uul h ALA 41 Ca 0.57 -0.42 0.03 0.00 0.00 0.00 0.00 54.91 55.10 2uul h ALA 41 Cb 0.87 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.50 2uul h ALA 41 CO -0.38 0.60 0.25 -0.91 0.00 0.00 0.00 179.25 178.81 2uul h ASN 42 N 0.71 0.38 0.20 0.00 4.21 -0.26 0.38 115.58 121.19 2uul h ASN 42 Ca 0.07 0.01 -0.01 0.00 1.21 0.00 0.00 56.30 57.59 2uul h ASN 42 Cb 0.88 -0.06 -0.00 0.00 -1.12 0.00 0.00 38.32 38.02 2uul h ASN 42 CO 0.08 0.27 -0.11 0.00 -1.29 0.00 0.00 177.43 176.38 2uul h ALA 43 N 1.22 -0.29 -0.48 -0.83 0.00 -1.13 0.12 119.26 117.86 2uul h ALA 43 Ca 0.19 -0.06 0.05 0.00 0.00 0.00 0.00 54.91 55.09 2uul h ALA 43 Cb 0.06 0.13 -0.05 0.00 0.00 0.00 0.00 17.79 17.93 2uul h ALA 43 CO -0.11 -0.66 0.22 -0.07 0.00 0.00 0.00 179.25 178.63 2uul h LEU 44 N -0.29 0.30 -0.48 0.00 3.38 -1.24 -0.81 115.31 116.16 2uul h LEU 44 Ca -0.02 0.04 0.05 0.00 0.09 0.00 0.00 57.88 58.04 2uul h LEU 44 Cb 0.23 -0.01 -0.05 0.00 0.09 0.00 0.00 40.66 40.92 2uul h LEU 44 CO 0.03 0.21 0.21 0.74 0.09 0.00 0.00 178.44 179.72 2uul h THR 45 N 0.44 0.90 -0.10 0.22 2.02 -0.54 -2.32 112.91 113.52 2uul h THR 45 Ca 0.22 -0.14 -0.19 0.00 0.77 0.00 0.00 66.41 67.07 2uul h THR 45 Cb 0.16 0.45 -0.00 0.00 -1.74 0.00 0.00 68.15 67.02 2uul h THR 45 CO -0.18 0.08 -0.71 0.77 0.37 0.00 0.00 175.52 175.85 2uul h SER 46 N 0.41 0.56 0.00 4.18 4.64 -0.54 -2.44 113.55 120.36 2uul h SER 46 Ca 0.22 -0.36 0.00 0.00 -0.47 0.00 0.00 61.79 61.19 2uul h SER 46 Cb 0.18 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 62.11 2uul h SER 46 CO -0.19 1.10 0.00 0.00 -0.87 0.00 0.00 176.83 176.87 2uul n ALA 47 N -2.52 2.17 -0.05 5.18 0.00 -0.33 -4.49 120.51 120.47 2uul n ALA 47 Ca -0.05 -0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.31 2uul n ALA 47 Cb 0.70 -1.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.12 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 2.35 -0.18 0.17 0.00 0.00 -0.91 -0.34 119.26 120.34 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 0.00 0.56 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2uul h ALA 48 CO 0.00 -0.70 -0.08 -0.44 0.00 0.00 0.00 179.25 178.03 2uul h ASP 49 N -0.28 -0.19 -0.82 0.00 3.32 -1.84 -1.64 116.42 114.97 2uul h ASP 49 Ca 0.14 -0.23 0.16 0.00 0.02 0.00 0.00 57.03 57.12 2uul h ASP 49 Cb 0.49 0.05 -0.10 0.00 0.22 0.00 0.00 39.33 39.99 2uul h ASP 49 CO -0.41 0.14 0.37 0.00 -1.72 0.00 0.00 179.24 177.62 2uul h ALA 50 N 0.23 1.23 -0.19 3.45 0.00 -1.84 -1.95 119.26 120.19 2uul h ALA 50 Ca -0.02 0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 2uul h ALA 50 Cb 0.41 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 2uul h ALA 50 CO 0.04 -0.20 -0.04 -0.07 0.00 0.00 0.00 179.25 178.98 2uul h LEU 51 N 0.49 0.36 0.87 0.00 3.38 -0.70 0.46 115.31 120.18 2uul h LEU 51 Ca 0.47 -0.35 -0.04 0.00 0.09 0.00 0.00 57.88 58.04 2uul h LEU 51 Cb 0.74 -0.10 0.01 0.00 0.09 0.00 0.00 40.66 41.40 2uul h LEU 51 CO -0.42 0.63 -0.42 0.40 0.09 0.00 0.00 178.44 178.72 2uul h ILE 52 N 0.08 0.00 -0.67 1.22 2.04 -1.01 0.48 117.51 119.65 2uul h ILE 52 Ca 0.05 -0.10 0.11 0.00 1.00 0.00 0.00 64.86 65.92 2uul h ILE 52 Cb 0.47 0.00 -0.12 0.00 -0.74 0.00 0.00 36.82 36.42 2uul h ILE 52 CO 0.02 0.00 -0.37 0.28 0.00 0.00 0.00 178.15 178.08 2uul h SER 53 N -1.27 -1.29 -0.08 1.72 0.02 -1.38 0.11 113.55 111.38 2uul h SER 53 Ca -0.12 0.25 0.04 0.00 -0.84 0.00 0.00 61.79 61.12 2uul h SER 53 Cb 0.90 0.63 -0.06 0.00 0.14 0.00 0.00 62.40 64.01 2uul h SER 53 CO 0.20 -0.31 -0.34 1.23 -1.14 0.00 0.00 176.83 176.47 2uul h GLY 54 N -0.14 -0.52 0.66 -3.77 0.00 -0.82 -1.59 103.07 96.89 2uul h GLY 54 Ca 0.24 0.41 0.02 0.00 0.00 0.00 0.00 47.33 48.01 2uul h GLY 54 CO -0.75 -0.23 -0.18 0.00 0.00 0.00 0.00 176.54 175.38 2uul h ALA 55 N 0.30 -0.29 -0.55 3.60 0.00 0.01 -1.12 119.26 121.21 2uul h ALA 55 Ca 0.08 -0.02 0.11 0.00 0.00 0.00 0.00 54.91 55.08 2uul h ALA 55 Cb 0.57 0.29 -0.11 0.00 0.00 0.00 0.00 17.79 18.54 2uul h ALA 55 CO -0.33 -0.70 -0.20 0.00 0.00 0.00 0.00 179.25 178.02 2uul h ALA 56 N 0.50 0.23 -0.72 0.00 0.00 -0.59 0.13 119.26 118.81 2uul h ALA 56 Ca 0.03 0.20 0.04 0.00 0.00 0.00 0.00 54.91 55.18 2uul h ALA 56 Cb 0.37 0.53 -0.05 0.00 0.00 0.00 0.00 17.79 18.64 2uul h ALA 56 CO -0.11 -0.51 0.44 0.37 0.00 0.00 0.00 179.25 179.43 2uul h GLN 57 N -0.07 0.81 -0.67 0.00 5.75 -1.08 -1.56 115.11 118.29 2uul h GLN 57 Ca 0.26 -0.05 0.08 0.00 -0.15 0.00 0.00 58.65 58.78 2uul h GLN 57 Cb 0.47 -0.18 -0.04 0.00 1.07 0.00 0.00 27.48 28.79 2uul h GLN 57 CO -0.60 0.54 0.44 0.00 -2.65 0.00 0.00 178.83 176.56 2uul h ALA 58 N 1.33 1.81 0.00 3.38 0.00 0.55 -0.31 119.26 126.03 2uul h ALA 58 Ca 0.30 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.16 2uul h ALA 58 Cb 0.09 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.73 2uul h ALA 58 CO -0.14 0.07 -0.15 0.28 0.00 0.00 0.00 179.25 179.30 2uul h VAL 59 N 0.62 1.59 -0.24 0.00 2.07 -0.79 -0.97 116.25 118.53 2uul h VAL 59 Ca 0.30 -1.93 0.07 0.00 0.82 0.00 0.00 66.70 65.96 2uul h VAL 59 Cb 0.36 2.84 -0.01 0.00 -1.52 0.00 0.00 31.29 32.96 2uul h VAL 59 CO -0.10 0.52 0.18 1.88 0.02 0.00 0.00 177.57 180.07 2uul h TYR 60 N -0.63 0.00 0.06 1.57 0.05 -0.59 0.39 116.97 117.82 2uul h TYR 60 Ca -0.02 0.00 -0.14 0.00 0.05 0.00 0.00 58.73 58.62 2uul h TYR 60 Cb 0.93 0.00 0.01 0.00 1.01 0.00 0.00 36.73 38.69 2uul h TYR 60 CO 0.19 0.00 -0.59 -0.91 -1.05 0.00 0.00 178.16 175.80 2uul h ASN 61 N 0.00 0.42 -0.58 3.88 2.35 -0.89 -2.75 115.58 118.01 2uul h ASN 61 Ca 0.12 -0.86 -0.08 0.00 -0.55 0.00 0.00 56.30 54.92 2uul h ASN 61 Cb 0.48 -0.13 -0.02 0.00 0.05 0.00 0.00 38.32 38.70 2uul h ASN 61 CO -0.00 1.24 0.05 -1.28 -1.65 0.00 0.00 177.43 175.79 2uul h SER 62 N -0.34 0.98 -2.23 5.81 0.87 0.13 -3.33 113.55 115.43 2uul h SER 62 Ca -0.09 -0.24 -0.60 0.00 -1.23 0.00 0.00 61.79 59.62 2uul h SER 62 Cb 1.38 -0.26 -0.42 0.00 -0.44 0.00 0.00 62.40 62.66 2uul h SER 62 CO 0.11 1.00 -0.56 0.49 -0.53 0.00 0.00 176.83 177.35 2uul n PHE 63 N -4.20 3.70 0.22 2.24 3.72 0.12 -4.94 117.46 118.32 2uul n PHE 63 Ca 0.04 -4.08 0.16 0.00 -0.05 0.00 0.00 57.45 53.51 2uul n PHE 63 Cb 0.31 -0.57 0.81 0.00 -0.94 0.00 0.00 39.48 39.09 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 3.98 0.00 -0.08 -1.08 0.13 -1.61 -0.58 132.00 132.75 2uul h PRO 64 Ca 0.19 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 65.34 2uul h PRO 64 Cb 0.63 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.75 2uul h PRO 64 CO 0.85 0.00 0.07 0.10 -0.23 0.00 0.00 178.00 178.79 2uul h TYR 65 N 0.00 0.00 0.00 1.56 -0.00 -1.92 -0.81 116.97 115.80 2uul h TYR 65 Ca 0.07 0.00 -0.00 0.00 0.00 0.00 0.00 58.73 58.80 2uul h TYR 65 Cb 0.34 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 37.07 2uul h TYR 65 CO 0.00 0.00 -0.00 1.79 -0.00 0.00 0.00 178.16 179.95 2uul h THR 66 N 0.00 0.02 -0.01 -0.90 1.35 -1.44 -0.32 112.91 111.61 2uul h THR 66 Ca 0.04 -0.17 0.00 0.00 -0.55 0.00 0.00 66.41 65.73 2uul h THR 66 Cb 0.18 1.17 0.00 0.00 -1.73 0.00 0.00 68.15 67.77 2uul h THR 66 CO -0.00 0.00 -0.64 0.35 -0.25 0.00 0.00 175.52 174.99 2uul n THR 67 N -3.10 0.00 0.00 6.82 -2.24 -0.31 0.08 114.28 115.53 2uul n THR 67 Ca -0.02 -0.09 0.00 0.00 -2.27 0.00 0.00 64.05 61.67 2uul n THR 67 Cb 0.15 0.83 0.00 0.00 -2.10 0.00 0.00 70.33 69.21 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 -1.45 2.31 -1.94 0.00 2.00 -0.25 -4.85 117.12 112.93 2uul n MET 69 Ca 0.00 0.81 -0.33 0.00 0.00 0.00 0.00 57.70 58.18 2uul n MET 69 Cb 0.17 -2.48 0.03 0.00 0.00 0.00 0.00 33.22 30.94 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 -1.22 3.09 0.00 0.03 -1.52 -1.26 -4.26 119.66 114.52 2uul s GLN 70 Ca 0.60 1.34 0.00 0.00 -1.95 0.00 0.00 55.36 55.35 2uul s GLN 70 Cb -0.56 -1.99 0.00 0.00 -0.22 0.00 0.00 33.01 30.24 2uul s GLN 70 CO 0.56 -1.01 0.00 0.41 -0.25 0.00 0.00 175.29 175.00 2uul n GLY 71 N -0.63 2.14 0.18 3.09 0.00 -1.26 -4.82 105.19 103.89 2uul n GLY 71 Ca 0.10 -1.91 0.07 0.00 0.00 0.00 0.00 46.02 44.28 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 -1.88 132.00 129.90 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 0.30 0.00 0.27 0.14 0.00 0.00 178.00 178.71 2uul n ASN 73 N -3.23 0.00 -4.82 1.44 6.94 -1.26 -4.84 115.26 109.48 2uul n ASN 73 Ca 0.02 -0.28 -0.27 0.00 -0.02 0.00 0.00 54.58 54.04 2uul n ASN 73 Cb 0.60 -0.21 -0.04 0.00 -2.36 0.00 0.00 39.78 37.77 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 -2.41 2.07 -0.51 -2.53 2.02 -0.71 -4.87 117.35 110.42 2uul s TYR 74 Ca 0.28 -0.76 0.06 0.00 -0.37 0.00 0.00 57.07 56.29 2uul s TYR 74 Cb 0.17 -1.89 0.37 0.00 -0.40 0.00 0.00 41.96 40.21 2uul s TYR 74 CO 0.36 -0.10 0.97 0.00 -1.57 0.00 0.00 175.55 175.20 2uul n ALA 75 N -1.48 4.43 0.09 3.71 0.00 0.11 -4.57 120.51 122.80 2uul n ALA 75 Ca -0.04 -4.38 -0.21 0.00 0.00 0.00 0.00 53.44 48.81 2uul n ALA 75 Cb 0.65 -0.71 -0.12 0.00 0.00 0.00 0.00 19.45 19.26 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 2.87 0.04 -5.24 0.00 0.00 -1.64 -3.38 119.26 111.91 2uul h ALA 76 Ca 0.16 -0.78 -0.38 0.00 0.00 0.00 0.00 54.91 53.90 2uul h ALA 76 Cb 0.70 0.09 0.07 0.00 0.00 0.00 0.00 17.79 18.65 2uul h ALA 76 CO 0.78 0.74 0.09 -0.40 0.00 0.00 0.00 179.25 180.46 2uul n ASP 77 N -3.75 1.13 -0.03 0.00 5.68 -1.26 -4.92 116.55 113.40 2uul n ASP 77 Ca -0.13 -1.95 -0.13 0.00 -0.50 0.00 0.00 54.79 52.09 2uul n ASP 77 Cb 0.98 -0.53 -0.09 0.00 -1.14 0.00 0.00 41.12 40.34 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 0.10 -0.87 0.11 5.75 -1.99 -3.02 115.11 115.20 2uul h GLN 78 Ca -0.27 -0.05 0.22 0.00 -0.15 0.00 0.00 58.65 58.39 2uul h GLN 78 Cb 1.01 0.00 -0.16 0.00 1.07 0.00 0.00 27.48 29.40 2uul h GLN 78 CO 0.29 0.55 -0.06 -2.13 -2.65 0.00 0.00 178.83 174.84 2uul n ARG 79 N -4.77 -0.07 -0.04 1.69 0.63 -1.26 -0.53 116.66 112.31 2uul n ARG 79 Ca -0.08 1.32 -0.14 0.00 -0.92 0.00 0.00 57.85 58.03 2uul n ARG 79 Cb 0.28 -2.06 -0.09 0.00 0.45 0.00 0.00 32.46 31.04 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 0.24 0.78 5.14 0.00 -1.80 -2.44 103.07 104.99 2uul h GLY 80 Ca 0.49 -0.30 0.09 0.00 0.00 0.00 0.00 47.33 47.61 2uul h GLY 80 CO -0.84 0.27 0.56 0.50 0.00 0.00 0.00 176.54 177.03 2uul h LYS 81 N -0.29 0.84 0.33 4.80 6.56 -1.20 -0.93 116.57 126.69 2uul h LYS 81 Ca -0.00 -0.05 -0.02 0.00 -1.06 0.00 0.00 60.65 59.52 2uul h LYS 81 Cb 0.77 -0.19 0.00 0.00 -0.57 0.00 0.00 32.23 32.24 2uul h LYS 81 CO 0.03 0.56 -0.16 -0.44 -2.06 0.00 0.00 179.45 177.39 2uul h ASP 82 N 0.87 -0.37 -0.61 0.86 5.19 -0.72 -2.23 116.42 119.41 2uul h ASP 82 Ca 0.39 -0.14 0.12 0.00 -0.62 0.00 0.00 57.03 56.79 2uul h ASP 82 Cb 0.38 0.10 -0.12 0.00 0.18 0.00 0.00 39.33 39.86 2uul h ASP 82 CO -0.16 -0.06 -0.20 0.11 -3.12 0.00 0.00 179.24 175.81 2uul h LYS 83 N -0.71 -0.05 -0.41 3.56 1.79 -1.03 -1.24 116.57 118.48 2uul h LYS 83 Ca -0.04 0.00 0.02 0.00 -2.18 0.00 0.00 60.65 58.45 2uul h LYS 83 Cb 0.49 0.01 -0.03 0.00 -1.58 0.00 0.00 32.23 31.12 2uul h LYS 83 CO 0.07 -0.03 0.24 0.00 -1.08 0.00 0.00 179.45 178.65 2uul h ALA 85 N 1.19 -0.13 -0.80 0.00 0.00 -0.99 -1.63 119.26 116.89 2uul h ALA 85 Ca 0.17 -0.05 0.10 0.00 0.00 0.00 0.00 54.91 55.13 2uul h ALA 85 Cb 0.02 0.05 -0.11 0.00 0.00 0.00 0.00 17.79 17.75 2uul h ALA 85 CO -0.08 -0.55 -0.39 -2.13 0.00 0.00 0.00 179.25 176.10 2uul n ARG 86 N -5.13 -0.26 0.09 0.00 0.63 -0.50 0.12 116.66 111.59 2uul n ARG 86 Ca -0.08 1.22 -0.13 0.00 -0.92 0.00 0.00 57.85 57.94 2uul n ARG 86 Cb 0.09 -1.81 -0.08 0.00 0.45 0.00 0.00 32.46 31.12 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 -0.14 -0.94 6.15 3.32 -1.03 0.20 116.42 123.99 2uul h ASP 87 Ca 0.21 -0.10 0.06 0.00 0.02 0.00 0.00 57.03 57.22 2uul h ASP 87 Cb 0.41 0.04 -0.06 0.00 0.22 0.00 0.00 39.33 39.93 2uul h ASP 87 CO -0.78 0.02 0.60 0.40 -1.72 0.00 0.00 179.24 177.76 2uul h ILE 88 N -0.29 1.08 -0.61 0.35 2.04 -0.52 0.52 117.51 120.08 2uul h ILE 88 Ca -0.02 -0.38 0.12 0.00 1.00 0.00 0.00 64.86 65.59 2uul h ILE 88 Cb 0.23 -0.12 -0.09 0.00 -0.74 0.00 0.00 36.82 36.10 2uul h ILE 88 CO 0.03 0.20 0.07 1.23 0.00 0.00 0.00 178.15 179.67 2uul h GLY 89 N 1.10 0.72 0.66 5.37 0.00 0.21 0.55 103.07 111.67 2uul h GLY 89 Ca 0.41 0.03 0.02 0.00 0.00 0.00 0.00 47.33 47.78 2uul h GLY 89 CO -0.17 -0.16 -0.19 -0.97 0.00 0.00 0.00 176.54 175.05 2uul h TYR 90 N 0.18 -0.49 -0.06 5.60 0.05 0.32 0.19 116.97 122.75 2uul h TYR 90 Ca 0.32 0.01 0.03 0.00 0.05 0.00 0.00 58.73 59.14 2uul h TYR 90 Cb 0.50 0.21 -0.04 0.00 1.01 0.00 0.00 36.73 38.41 2uul h TYR 90 CO -0.30 -0.28 -0.16 1.88 -1.05 0.00 0.00 178.16 178.25 2uul h TYR 91 N -0.35 -0.43 -0.13 4.88 -1.99 -0.18 -0.62 116.97 118.15 2uul h TYR 91 Ca 0.03 0.02 0.03 0.00 2.00 0.00 0.00 58.73 60.81 2uul h TYR 91 Cb 0.38 0.20 -0.03 0.00 2.00 0.00 0.00 36.73 39.28 2uul h TYR 91 CO -0.19 -0.24 -0.06 1.25 -0.00 0.00 0.00 178.16 178.92 2uul h LEU 92 N -0.24 -0.20 -0.26 3.88 5.85 -0.51 -0.56 115.31 123.27 2uul h LEU 92 Ca 0.07 0.05 0.05 0.00 0.84 0.00 0.00 57.88 58.90 2uul h LEU 92 Cb 0.34 0.12 -0.08 0.00 0.37 0.00 0.00 40.66 41.41 2uul h LEU 92 CO -0.20 -0.08 -0.43 -0.09 -0.34 0.00 0.00 178.44 177.29 2uul h ARG 93 N -0.05 -0.40 -0.96 1.25 2.43 -0.08 0.43 114.38 117.00 2uul h ARG 93 Ca 0.07 0.03 0.20 0.00 -0.81 0.00 0.00 59.98 59.47 2uul h ARG 93 Cb 0.16 0.09 -0.11 0.00 -0.42 0.00 0.00 29.97 29.68 2uul h ARG 93 CO -0.16 -0.27 0.54 0.52 -1.51 0.00 0.00 179.97 179.10 2uul h MET 94 N -0.41 0.61 -0.70 0.20 2.86 -0.36 0.83 114.93 117.95 2uul h MET 94 Ca 0.10 -0.04 -0.02 0.00 -2.06 0.00 0.00 59.70 57.69 2uul h MET 94 Cb 0.61 -0.14 -0.03 0.00 0.06 0.00 0.00 31.60 32.09 2uul h MET 94 CO -0.48 0.41 0.37 0.28 1.06 0.00 0.00 176.91 178.54 2uul h VAL 95 N 0.63 1.22 0.07 -2.22 2.07 0.14 0.85 116.25 119.00 2uul h VAL 95 Ca 0.58 -0.56 -0.00 0.00 0.82 0.00 0.00 66.70 67.53 2uul h VAL 95 Cb 0.98 0.29 0.00 0.00 -1.52 0.00 0.00 31.29 31.04 2uul h VAL 95 CO -0.43 0.25 -0.03 0.71 0.02 0.00 0.00 177.57 178.08 2uul h THR 96 N 0.98 1.03 -0.73 2.57 1.35 0.18 -2.30 112.91 116.00 2uul h THR 96 Ca 0.25 -0.34 0.16 0.00 -0.55 0.00 0.00 66.41 65.93 2uul h THR 96 Cb 0.05 1.26 -0.12 0.00 -1.73 0.00 0.00 68.15 67.61 2uul h THR 96 CO -0.04 0.08 0.08 1.88 -0.25 0.00 0.00 175.52 177.28 2uul h TYR 97 N -0.24 0.10 -0.59 4.73 0.05 -0.29 0.15 116.97 120.87 2uul h TYR 97 Ca -0.01 0.05 0.06 0.00 0.05 0.00 0.00 58.73 58.88 2uul h TYR 97 Cb 0.21 0.07 -0.06 0.00 1.01 0.00 0.00 36.73 37.96 2uul h TYR 97 CO -0.02 -0.17 0.29 0.00 -1.05 0.00 0.00 178.16 177.21 2uul h LEU 99 N 0.54 0.37 0.05 0.00 3.38 -0.47 0.45 115.31 119.63 2uul h LEU 99 Ca 0.28 -0.08 -0.25 0.00 0.09 0.00 0.00 57.88 57.91 2uul h LEU 99 Cb 0.22 -0.10 0.02 0.00 0.09 0.00 0.00 40.66 40.90 2uul h LEU 99 CO -0.21 0.51 -1.00 0.40 0.09 0.00 0.00 178.44 178.24 2uul h ILE 100 N 0.36 1.33 0.00 1.22 2.04 -0.76 -3.22 117.51 118.48 2uul h ILE 100 Ca 0.07 -2.30 0.00 0.00 1.00 0.00 0.00 64.86 63.64 2uul h ILE 100 Cb 0.42 2.58 0.00 0.00 -0.74 0.00 0.00 36.82 39.08 2uul h ILE 100 CO 0.02 0.69 -0.21 0.00 0.00 0.00 0.00 178.15 178.66 2uul h ALA 101 N 0.32 0.89 0.00 1.87 0.00 -0.10 -3.47 119.26 118.77 2uul h ALA 101 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2uul h ALA 101 Cb 1.68 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.47 2uul h ALA 101 CO 0.19 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.85 2uul n GLY 102 N 1.19 0.46 3.83 0.00 0.00 0.15 -4.58 105.19 106.24 2uul n GLY 102 Ca 0.04 -0.90 -0.03 0.00 0.00 0.00 0.00 46.02 45.13 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 -2.82 -0.02 0.00 -0.02 0.00 -0.69 -4.48 107.32 99.30 2uul s GLY 103 Ca 0.00 -0.14 0.29 0.00 0.00 0.00 0.00 44.72 44.88 2uul s GLY 103 CO 0.00 1.59 1.97 -1.30 0.00 0.00 0.00 173.10 175.36 2uul n THR 104 N -0.62 0.00 -0.01 0.90 -2.24 -1.23 -4.36 114.28 106.71 2uul n THR 104 Ca -0.04 -0.00 -0.00 0.00 -2.27 0.00 0.00 64.05 61.73 2uul n THR 104 Cb 0.60 -0.46 -0.00 0.00 -2.10 0.00 0.00 70.33 68.37 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 1.39 -1.04 0.23 3.38 0.00 -0.84 -0.64 105.19 107.66 2uul n GLY 105 Ca 0.11 0.21 0.10 0.00 0.00 0.00 0.00 46.02 46.44 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 -0.04 1.61 0.11 -1.86 0.37 132.00 132.20 2uul h PRO 106 Ca 0.00 0.00 -0.23 0.00 0.11 0.00 0.00 66.00 65.88 2uul h PRO 106 Cb 0.01 0.00 0.02 0.00 0.11 0.00 0.00 31.00 31.14 2uul h PRO 106 CO -0.02 0.23 -0.89 1.98 -0.21 0.00 0.00 178.00 179.09 2uul h MET 107 N 0.00 0.67 0.22 1.05 4.05 -1.34 -1.81 114.93 117.77 2uul h MET 107 Ca -0.00 -0.67 0.01 0.00 -0.28 0.00 0.00 59.70 58.76 2uul h MET 107 Cb 0.65 0.18 -0.03 0.00 -0.80 0.00 0.00 31.60 31.60 2uul h MET 107 CO 0.03 1.26 -0.30 -0.44 0.23 0.00 0.00 176.91 177.70 2uul h ASP 108 N 0.33 -0.82 0.64 1.39 3.32 0.11 0.84 116.42 122.24 2uul h ASP 108 Ca -0.10 0.08 -0.16 0.00 0.02 0.00 0.00 57.03 56.87 2uul h ASP 108 Cb 1.55 0.29 -0.02 0.00 0.22 0.00 0.00 39.33 41.37 2uul h ASP 108 CO 0.18 -0.41 -0.75 -0.08 -1.72 0.00 0.00 179.24 176.46 2uul h GLU 109 N -0.58 0.08 0.00 3.56 4.81 -1.13 -2.23 114.58 119.10 2uul h GLU 109 Ca 0.01 -0.08 -0.26 0.00 -0.13 0.00 0.00 59.36 58.89 2uul h GLU 109 Cb 0.56 0.02 -0.05 0.00 0.63 0.00 0.00 28.75 29.91 2uul h GLU 109 CO -0.11 0.79 -1.92 0.66 -0.73 0.00 0.00 179.01 177.71 2uul n TYR 110 N -3.70 0.53 0.06 0.92 4.01 -0.68 -4.75 117.16 113.55 2uul n TYR 110 Ca -0.02 0.19 0.00 0.00 -0.16 0.00 0.00 57.90 57.91 2uul n TYR 110 Cb 0.72 -1.03 0.00 0.00 -0.31 0.00 0.00 39.34 38.72 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 -2.83 0.40 -0.02 7.72 0.00 -0.22 -4.91 117.00 117.15 2uul n LEU 111 Ca -0.20 0.18 -0.11 0.00 0.00 0.00 0.00 56.01 55.88 2uul n LEU 111 Cb 1.00 -0.03 -0.05 0.00 0.00 0.00 0.00 43.42 44.34 2uul n LEU 111 CO 0.44 -0.57 0.92 0.40 0.00 0.00 0.00 177.39 178.58 2uul h ILE 112 N 0.00 1.05 -2.21 1.96 2.04 -0.94 -3.34 117.51 116.07 2uul h ILE 112 Ca 0.00 -0.10 -0.55 0.00 1.00 0.00 0.00 64.86 65.21 2uul h ILE 112 Cb 0.22 0.87 -0.02 0.00 -0.74 0.00 0.00 36.82 37.15 2uul h ILE 112 CO 0.00 0.04 1.41 0.00 0.00 0.00 0.00 178.15 179.60 2uul s ALA 113 N -6.12 2.53 0.00 1.87 0.00 -0.84 -1.86 121.76 117.34 2uul s ALA 113 Ca -0.13 0.24 0.00 0.00 0.00 0.00 0.00 51.96 52.07 2uul s ALA 113 Cb 0.08 -4.13 0.00 0.00 0.00 0.00 0.00 23.12 19.07 2uul s ALA 113 CO 0.68 -3.15 0.00 0.41 0.00 0.00 0.00 175.76 173.70 2uul n GLY 114 N 5.65 0.50 0.35 0.00 0.00 -1.26 -4.96 105.19 105.48 2uul n GLY 114 Ca 0.27 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.31 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 1.04 -0.57 -0.61 6.09 -1.49 -2.66 117.51 119.32 2uul h ILE 115 Ca 0.00 -0.36 0.11 0.00 -1.37 0.00 0.00 64.86 63.24 2uul h ILE 115 Cb 0.00 -0.11 -0.11 0.00 0.47 0.00 0.00 36.82 37.07 2uul h ILE 115 CO 0.00 0.19 -0.23 0.44 -3.07 0.00 0.00 178.15 175.48 2uul h ASP 116 N 1.06 -0.82 -0.29 2.19 3.32 -1.92 0.78 116.42 120.74 2uul h ASP 116 Ca 0.42 0.20 -0.14 0.00 0.02 0.00 0.00 57.03 57.53 2uul h ASP 116 Cb 0.21 0.46 -0.01 0.00 0.22 0.00 0.00 39.33 40.21 2uul h ASP 116 CO -0.19 -0.25 -0.33 -0.33 -1.72 0.00 0.00 179.24 176.42 2uul h GLU 117 N -0.09 0.82 0.17 3.56 3.07 -1.90 -1.07 114.58 119.14 2uul h GLU 117 Ca 0.26 -0.39 -0.01 0.00 -0.50 0.00 0.00 59.36 58.72 2uul h GLU 117 Cb 0.50 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 28.40 2uul h GLU 117 CO -0.63 1.02 -0.08 0.28 -1.40 0.00 0.00 179.01 178.20 2uul h VAL 118 N 0.68 0.84 -0.44 3.13 2.07 -0.62 0.17 116.25 122.08 2uul h VAL 118 Ca 0.07 -0.06 -0.00 0.00 0.82 0.00 0.00 66.70 67.53 2uul h VAL 118 Cb 0.88 0.88 -0.02 0.00 -1.52 0.00 0.00 31.29 31.50 2uul h VAL 118 CO 0.08 0.01 0.26 0.78 0.02 0.00 0.00 177.57 178.72 2uul h ASN 119 N -0.26 0.53 0.29 0.57 2.35 -1.11 -1.06 115.58 116.88 2uul h ASN 119 Ca -0.02 -0.06 -0.01 0.00 -0.55 0.00 0.00 56.30 55.66 2uul h ASN 119 Cb 0.20 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.43 2uul h ASN 119 CO 0.04 0.44 -0.20 -0.09 -1.65 0.00 0.00 177.43 175.96 2uul h ARG 120 N 0.58 -0.47 -0.20 0.81 2.43 -0.98 -0.38 114.38 116.17 2uul h ARG 120 Ca 0.16 0.03 0.04 0.00 -0.81 0.00 0.00 59.98 59.40 2uul h ARG 120 Cb 0.01 0.11 -0.04 0.00 -0.42 0.00 0.00 29.97 29.63 2uul h ARG 120 CO -0.03 -0.32 -0.03 1.15 -1.51 0.00 0.00 179.97 179.23 2uul h THR 121 N -0.49 0.82 -0.25 0.20 2.02 -0.88 -2.95 112.91 111.37 2uul h THR 121 Ca -0.02 -0.01 0.00 0.00 0.77 0.00 0.00 66.41 67.15 2uul h THR 121 Cb 0.42 0.80 0.00 0.00 -1.74 0.00 0.00 68.15 67.63 2uul h THR 121 CO 0.01 0.00 0.00 0.49 0.37 0.00 0.00 175.52 176.39 2uul n PHE 122 N -5.18 0.32 -3.52 3.16 3.72 -0.41 -4.96 117.46 110.60 2uul n PHE 122 Ca -0.02 -0.16 -0.24 0.00 -0.05 0.00 0.00 57.45 56.97 2uul n PHE 122 Cb 0.12 0.00 0.05 0.00 -0.94 0.00 0.00 39.48 38.70 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 0.64 -1.51 -4.37 -1.08 1.02 -0.53 -4.61 120.64 110.20 2uul n GLU 123 Ca 0.16 0.66 -0.31 0.00 -0.02 0.00 0.00 57.16 57.66 2uul n GLU 123 Cb 0.39 -4.64 -0.10 0.00 -0.02 0.00 0.00 31.44 27.07 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 -5.92 3.07 -0.17 -4.62 1.43 -0.26 -4.85 118.68 107.35 2uul s LEU 124 Ca 0.42 -0.28 -0.15 0.00 -1.03 0.00 0.00 54.13 53.09 2uul s LEU 124 Cb -0.12 -1.82 -0.04 0.00 0.03 0.00 0.00 46.19 44.24 2uul s LEU 124 CO 0.82 0.23 0.33 -0.55 0.23 0.00 0.00 176.35 177.41 2uul s SER 125 N -1.81 6.45 0.27 2.29 0.15 -1.26 -4.67 113.70 115.11 2uul s SER 125 Ca 0.19 0.52 -0.01 0.00 0.70 0.00 0.00 55.95 57.36 2uul s SER 125 Cb -0.11 -2.20 0.51 0.00 -1.71 0.00 0.00 66.02 62.51 2uul s SER 125 CO 0.11 0.05 1.80 -0.65 1.20 0.00 0.00 173.24 175.75 2uul h PRO 126 N 6.88 0.80 -0.79 5.44 0.11 -1.96 -2.16 132.00 140.31 2uul h PRO 126 Ca -0.40 -0.05 0.12 0.00 0.11 0.00 0.00 66.00 65.79 2uul h PRO 126 Cb 1.17 -0.18 -0.06 0.00 0.11 0.00 0.00 31.00 32.04 2uul h PRO 126 CO 0.74 0.53 0.52 0.77 -0.21 0.00 0.00 178.00 180.35 2uul h SER 127 N 0.82 0.56 0.32 -2.05 0.02 -1.92 0.08 113.55 111.38 2uul h SER 127 Ca 0.46 0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 61.42 2uul h SER 127 Cb 0.51 -0.09 -0.00 0.00 0.14 0.00 0.00 62.40 62.96 2uul h SER 127 CO -0.29 0.31 -0.18 -0.50 -1.14 0.00 0.00 176.83 175.03 2uul h TRP 128 N 0.61 -0.46 -0.38 3.45 6.55 -1.80 -2.40 115.95 121.52 2uul h TRP 128 Ca 0.38 -0.01 -0.07 0.00 0.95 0.00 0.00 58.89 60.15 2uul h TRP 128 Cb 0.64 0.16 -0.02 0.00 -0.86 0.00 0.00 29.16 29.08 2uul h TRP 128 CO -0.00 -0.28 -0.05 1.88 -1.05 0.00 0.00 178.44 178.94 2uul h TYR 129 N -0.46 0.66 -0.65 0.49 0.05 -1.19 -1.74 116.97 114.14 2uul h TYR 129 Ca -0.04 -0.09 0.08 0.00 0.05 0.00 0.00 58.73 58.74 2uul h TYR 129 Cb 0.37 -0.18 -0.07 0.00 1.01 0.00 0.00 36.73 37.86 2uul h TYR 129 CO -0.07 0.67 0.30 0.82 -1.05 0.00 0.00 178.16 178.82 2uul h ILE 130 N 0.58 0.84 0.11 -2.88 2.04 -0.89 -0.75 117.51 116.58 2uul h ILE 130 Ca 0.11 -0.18 -0.01 0.00 1.00 0.00 0.00 64.86 65.79 2uul h ILE 130 Cb 0.45 0.27 0.00 0.00 -0.74 0.00 0.00 36.82 36.80 2uul h ILE 130 CO 0.02 0.10 -0.06 -0.08 0.00 0.00 0.00 178.15 178.13 2uul h GLU 131 N 0.53 -0.15 -0.58 2.37 4.57 -0.83 0.12 114.58 120.60 2uul h GLU 131 Ca 0.32 0.01 0.11 0.00 -1.18 0.00 0.00 59.36 58.62 2uul h GLU 131 Cb 0.33 0.03 -0.11 0.00 -0.16 0.00 0.00 28.75 28.84 2uul h GLU 131 CO -0.26 -0.10 -0.25 0.00 -1.18 0.00 0.00 179.01 177.22 2uul h ALA 132 N 0.73 0.16 -0.30 2.92 0.00 -0.66 0.14 119.26 122.25 2uul h ALA 132 Ca -0.01 0.20 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 2uul h ALA 132 Cb 0.12 0.63 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 2uul h ALA 132 CO 0.02 -0.56 0.13 -0.07 0.00 0.00 0.00 179.25 178.77 2uul h LEU 133 N -0.10 0.40 -1.60 0.00 3.38 -0.86 -1.39 115.31 115.14 2uul h LEU 133 Ca 0.26 -0.15 0.14 0.00 0.09 0.00 0.00 57.88 58.22 2uul h LEU 133 Cb 0.51 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 41.11 2uul h LEU 133 CO -0.65 0.44 0.49 0.11 0.09 0.00 0.00 178.44 178.92 2uul h LYS 134 N 0.34 0.39 0.05 1.13 1.57 0.18 -1.54 116.57 118.70 2uul h LYS 134 Ca 0.10 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.85 2uul h LYS 134 Cb 0.15 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.37 2uul h LYS 134 CO -0.01 0.26 -0.02 -0.92 -0.57 0.00 0.00 179.45 178.19 2uul h TYR 135 N 0.41 -0.06 -0.83 -1.35 5.03 -0.37 -2.80 116.97 116.99 2uul h TYR 135 Ca 0.35 -0.00 0.20 0.00 2.58 0.00 0.00 58.73 61.87 2uul h TYR 135 Cb 0.81 0.02 -0.13 0.00 1.55 0.00 0.00 36.73 38.98 2uul h TYR 135 CO -0.00 0.49 0.22 0.82 -1.32 0.00 0.00 178.16 178.37 2uul h ILE 136 N -0.68 0.40 -0.27 1.81 2.04 -0.34 -0.61 117.51 119.86 2uul h ILE 136 Ca -0.01 -0.08 0.06 0.00 1.00 0.00 0.00 64.86 65.83 2uul h ILE 136 Cb 0.59 0.13 -0.07 0.00 -0.74 0.00 0.00 36.82 36.72 2uul h ILE 136 CO 0.01 0.04 -0.27 0.11 0.00 0.00 0.00 178.15 178.05 2uul h LYS 137 N 0.24 -0.26 -0.36 2.37 1.57 -1.29 -0.95 116.57 117.89 2uul h LYS 137 Ca 0.50 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.30 2uul h LYS 137 Cb 0.94 0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.31 2uul h LYS 137 CO -0.60 -0.17 0.00 0.00 -0.57 0.00 0.00 179.45 178.11 2uul n ALA 138 N -2.86 2.50 -1.10 3.86 0.00 -0.27 -3.97 120.51 118.67 2uul n ALA 138 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 2uul n ALA 138 Cb 0.31 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.76 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 -0.32 0.00 0.26 0.00 3.02 -0.88 -4.78 115.26 112.56 2uul n ASN 139 Ca 0.00 -0.61 0.14 0.00 -0.03 0.00 0.00 54.58 54.08 2uul n ASN 139 Cb 0.09 0.00 0.64 0.00 -0.61 0.00 0.00 39.78 39.90 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 -6.52 3.10 2.07 -1.32 -3.48 115.15 109.00 2uul h HIS 140 Ca 0.00 0.00 -0.47 0.00 -2.85 0.00 0.00 60.37 57.05 2uul h HIS 140 Cb 0.30 0.00 0.03 0.00 2.57 0.00 0.00 27.41 30.31 2uul h HIS 140 CO 0.00 0.12 -0.93 0.41 -3.07 0.00 0.00 177.93 174.46 2uul n GLY 141 N -0.18 -1.03 3.94 6.13 0.00 -1.26 -4.93 105.19 107.85 2uul n GLY 141 Ca -0.00 0.45 -0.28 0.00 0.00 0.00 0.00 46.02 46.19 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 -6.30 4.34 0.06 0.99 1.43 -1.26 -5.09 118.68 112.85 2uul s LEU 142 Ca 0.34 0.20 -0.02 0.00 -1.03 0.00 0.00 54.13 53.62 2uul s LEU 142 Cb -0.16 -2.93 -0.04 0.00 0.03 0.00 0.00 46.19 43.09 2uul s LEU 142 CO 0.90 0.08 0.25 0.00 0.23 0.00 0.00 176.35 177.81 2uul s ALA 143 N -1.68 3.94 0.00 4.21 0.00 -1.26 -4.62 121.76 122.35 2uul s ALA 143 Ca 0.35 -0.74 0.00 0.00 0.00 0.00 0.00 51.96 51.57 2uul s ALA 143 Cb -0.12 -1.93 0.00 0.00 0.00 0.00 0.00 23.12 21.08 2uul s ALA 143 CO 0.28 0.76 0.00 0.41 0.00 0.00 0.00 175.76 177.22 2uul n GLY 144 N 0.46 2.43 0.22 0.00 0.00 -1.26 -2.64 105.19 104.40 2uul n GLY 144 Ca -0.06 -0.06 -0.03 0.00 0.00 0.00 0.00 46.02 45.87 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 0.29 -0.53 -0.65 1.61 3.32 -1.98 -0.58 116.42 117.89 2uul h ASP 145 Ca 0.00 0.16 0.14 0.00 0.02 0.00 0.00 57.03 57.35 2uul h ASP 145 Cb 0.00 0.34 -0.11 0.00 0.22 0.00 0.00 39.33 39.78 2uul h ASP 145 CO 0.00 -0.19 -0.03 0.00 -1.72 0.00 0.00 179.24 177.30 2uul h ALA 146 N 1.48 0.61 0.37 3.45 0.00 -1.78 -1.60 119.26 121.79 2uul h ALA 146 Ca 0.25 0.21 -0.02 0.00 0.00 0.00 0.00 54.91 55.35 2uul h ALA 146 Cb 0.40 0.38 0.00 0.00 0.00 0.00 0.00 17.79 18.57 2uul h ALA 146 CO -0.54 -0.41 -0.18 0.00 0.00 0.00 0.00 179.25 178.12 2uul h ALA 147 N 1.61 -0.50 -0.94 0.00 0.00 -0.95 -1.23 119.26 117.25 2uul h ALA 147 Ca 0.34 -0.16 0.22 0.00 0.00 0.00 0.00 54.91 55.31 2uul h ALA 147 Cb 0.56 0.19 -0.12 0.00 0.00 0.00 0.00 17.79 18.42 2uul h ALA 147 CO -0.59 -0.69 0.49 0.00 0.00 0.00 0.00 179.25 178.47 2uul h ALA 148 N -0.14 1.58 0.01 0.00 0.00 -0.53 -0.27 119.26 119.91 2uul h ALA 148 Ca -0.05 0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 2uul h ALA 148 Cb 0.49 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2uul h ALA 148 CO 0.08 -0.27 -0.15 1.49 0.00 0.00 0.00 179.25 180.40 2uul h GLU 149 N 0.52 0.08 0.02 0.00 4.81 -1.26 -2.38 114.58 116.36 2uul h GLU 149 Ca 0.59 -0.10 0.02 0.00 -0.13 0.00 0.00 59.36 59.74 2uul h GLU 149 Cb 1.09 0.03 -0.03 0.00 0.63 0.00 0.00 28.75 30.47 2uul h GLU 149 CO -0.48 0.93 -0.13 0.00 -0.73 0.00 0.00 179.01 178.59 2uul h ALA 150 N 0.16 -0.17 -0.96 2.92 0.00 -0.66 -1.75 119.26 118.80 2uul h ALA 150 Ca -0.02 0.00 0.23 0.00 0.00 0.00 0.00 54.91 55.12 2uul h ALA 150 Cb 0.99 0.23 -0.08 0.00 0.00 0.00 0.00 17.79 18.93 2uul h ALA 150 CO 0.03 -0.63 0.63 -0.91 0.00 0.00 0.00 179.25 178.37 2uul h ASN 151 N -0.23 0.41 -0.98 0.00 2.35 -1.15 0.18 115.58 116.15 2uul h ASN 151 Ca 0.04 0.05 0.01 0.00 -0.55 0.00 0.00 56.30 55.86 2uul h ASN 151 Cb 0.28 -0.02 -0.05 0.00 0.05 0.00 0.00 38.32 38.59 2uul h ASN 151 CO -0.12 0.13 0.65 0.77 -1.65 0.00 0.00 177.43 177.21 2uul h SER 152 N 0.39 1.12 0.07 5.81 4.64 -0.77 0.59 113.55 125.40 2uul h SER 152 Ca 0.52 -0.03 -0.23 0.00 -0.47 0.00 0.00 61.79 61.58 2uul h SER 152 Cb 1.32 -0.28 0.01 0.00 -0.31 0.00 0.00 62.40 63.14 2uul h SER 152 CO -0.21 0.81 -0.88 1.88 -0.87 0.00 0.00 176.83 177.56 2uul h TYR 153 N 1.33 0.87 0.07 4.77 0.05 -0.47 0.49 116.97 124.08 2uul h TYR 153 Ca 0.36 -0.43 -0.00 0.00 0.05 0.00 0.00 58.73 58.71 2uul h TYR 153 Cb -0.14 -0.12 0.00 0.00 1.01 0.00 0.00 36.73 37.48 2uul h TYR 153 CO -0.00 1.25 -0.03 -0.07 -1.05 0.00 0.00 178.16 178.25 2uul h LEU 154 N 0.39 -0.08 -0.48 3.88 4.07 -1.12 0.16 115.31 122.12 2uul h LEU 154 Ca -0.08 -0.08 0.02 0.00 0.08 0.00 0.00 57.88 57.83 2uul h LEU 154 Cb 1.51 0.02 -0.03 0.00 1.08 0.00 0.00 40.66 43.24 2uul h LEU 154 CO 0.17 0.03 0.29 0.44 -1.08 0.00 0.00 178.44 178.28 2uul h ASP 155 N -0.18 0.47 -0.65 -0.43 3.32 -0.90 -1.03 116.42 117.01 2uul h ASP 155 Ca -0.01 0.00 0.14 0.00 0.02 0.00 0.00 57.03 57.18 2uul h ASP 155 Cb 0.15 -0.09 -0.12 0.00 0.22 0.00 0.00 39.33 39.49 2uul h ASP 155 CO 0.02 0.33 -0.09 0.22 -1.72 0.00 0.00 179.24 178.00 2uul h TYR 156 N 0.58 -0.21 -0.43 4.55 3.20 -0.68 0.45 116.97 124.43 2uul h TYR 156 Ca 0.19 0.05 -0.05 0.00 3.14 0.00 0.00 58.73 62.07 2uul h TYR 156 Cb 0.02 0.20 -0.02 0.00 1.54 0.00 0.00 36.73 38.46 2uul h TYR 156 CO -0.07 -0.24 0.06 0.00 -1.64 0.00 0.00 178.16 176.27 2uul h ALA 157 N 1.63 1.30 -0.45 1.82 0.00 -0.32 -1.35 119.26 121.89 2uul h ALA 157 Ca 0.33 -0.20 -0.10 0.00 0.00 0.00 0.00 54.91 54.94 2uul h ALA 157 Cb 0.53 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 2uul h ALA 157 CO -0.63 0.48 -0.12 0.82 0.00 0.00 0.00 179.25 179.81 2uul h ILE 158 N 0.63 1.27 -0.19 0.00 2.04 0.21 -2.32 117.51 119.15 2uul h ILE 158 Ca 0.14 -1.24 -0.06 0.00 1.00 0.00 0.00 64.86 64.70 2uul h ILE 158 Cb 0.31 1.13 -0.01 0.00 -0.74 0.00 0.00 36.82 37.51 2uul h ILE 158 CO 0.00 0.42 -0.13 0.78 0.00 0.00 0.00 178.15 179.22 2uul h ASN 159 N 0.72 0.30 0.58 1.72 2.35 0.17 -2.32 115.58 119.11 2uul h ASN 159 Ca 0.11 -0.07 -0.01 0.00 -0.55 0.00 0.00 56.30 55.79 2uul h ASN 159 Cb 0.66 -0.08 -0.00 0.00 0.05 0.00 0.00 38.32 38.95 2uul h ASN 159 CO 0.05 0.47 -0.05 0.00 -1.65 0.00 0.00 177.43 176.24 2uul h ALA 160 N 1.57 1.08 -0.61 -0.83 0.00 -0.96 -2.37 119.26 117.14 2uul h ALA 160 Ca 0.06 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2uul h ALA 160 Cb 0.42 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2uul h ALA 160 CO 0.02 0.06 0.00 1.28 0.00 0.00 0.00 179.25 180.62 2uul n LEU 161 N -3.26 4.28 0.00 0.00 4.77 -0.88 -5.03 117.00 116.88 2uul n LEU 161 Ca -0.01 -2.16 0.00 0.00 -0.03 0.00 0.00 56.01 53.81 2uul n LEU 161 Cb 0.24 -0.54 0.00 0.00 -2.33 0.00 0.00 43.42 40.79 2uul n LEU 161 CO 0.27 0.77 0.00 -1.54 -1.33 0.00 0.00 177.39 175.56