#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 -4.22 2.12 4.81 -1.26 -4.69 118.16 114.92 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 -0.77 -0.12 0.00 0.02 0.00 0.00 35.03 34.16 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 0.34 1.33 0.20 3.15 -4.23 -1.26 -2.01 115.64 113.15 2uul s THR 3 Ca 0.99 -1.45 -0.18 0.00 -1.18 0.00 0.00 61.69 59.87 2uul s THR 3 Cb -0.65 -1.29 0.17 0.00 1.34 0.00 0.00 72.50 72.06 2uul s THR 3 CO 0.42 -0.21 1.60 -0.65 -0.54 0.00 0.00 174.62 175.24 2uul h PRO 4 N 4.10 -0.11 0.03 3.99 0.11 -1.82 0.94 132.00 139.23 2uul h PRO 4 Ca -0.42 0.01 0.01 0.00 0.11 0.00 0.00 66.00 65.71 2uul h PRO 4 Cb 1.19 0.03 -0.02 0.00 0.11 0.00 0.00 31.00 32.31 2uul h PRO 4 CO 0.42 -0.08 -0.11 -0.07 -0.21 0.00 0.00 178.00 177.95 2uul h LEU 5 N -0.12 -0.30 -0.23 2.35 3.38 -1.91 -1.94 115.31 116.55 2uul h LEU 5 Ca 0.26 0.04 -0.21 0.00 0.09 0.00 0.00 57.88 58.06 2uul h LEU 5 Cb 0.54 0.12 0.01 0.00 0.09 0.00 0.00 40.66 41.42 2uul h LEU 5 CO -0.68 -0.16 -0.72 0.71 0.09 0.00 0.00 178.44 177.68 2uul h THR 6 N -0.20 1.29 -0.16 0.22 1.35 -1.75 -1.64 112.91 112.02 2uul h THR 6 Ca 0.03 -1.93 0.05 0.00 -0.55 0.00 0.00 66.41 64.01 2uul h THR 6 Cb 0.23 1.91 -0.05 0.00 -1.73 0.00 0.00 68.15 68.51 2uul h THR 6 CO -0.09 0.61 -0.16 -0.78 -0.25 0.00 0.00 175.52 174.85 2uul h ASP 7 N 0.54 -0.52 0.10 5.36 3.58 -0.88 0.29 116.42 124.89 2uul h ASP 7 Ca -0.03 0.10 0.01 0.00 0.42 0.00 0.00 57.03 57.53 2uul h ASP 7 Cb 1.33 0.25 -0.02 0.00 1.72 0.00 0.00 39.33 42.61 2uul h ASP 7 CO 0.15 -0.21 -0.18 0.00 -2.88 0.00 0.00 179.24 176.11 2uul h ALA 8 N 0.88 -0.31 -0.98 -0.78 0.00 -1.12 -0.85 119.26 116.11 2uul h ALA 8 Ca 0.11 -0.03 0.12 0.00 0.00 0.00 0.00 54.91 55.11 2uul h ALA 8 Cb 0.35 0.29 -0.08 0.00 0.00 0.00 0.00 17.79 18.35 2uul h ALA 8 CO -0.27 -0.71 0.62 0.28 0.00 0.00 0.00 179.25 179.17 2uul h VAL 9 N -0.35 0.92 -0.29 0.00 2.07 -1.11 -2.62 116.25 114.87 2uul h VAL 9 Ca 0.03 -0.33 -0.17 0.00 0.82 0.00 0.00 66.70 67.05 2uul h VAL 9 Cb 0.37 -0.12 -0.00 0.00 -1.52 0.00 0.00 31.29 30.03 2uul h VAL 9 CO -0.10 0.17 -0.47 -1.28 0.02 0.00 0.00 177.57 175.91 2uul h SER 10 N 0.95 0.91 0.30 0.57 0.87 0.88 -1.48 113.55 116.55 2uul h SER 10 Ca 0.48 -0.52 -0.01 0.00 -1.23 0.00 0.00 61.79 60.51 2uul h SER 10 Cb 0.50 -0.26 0.00 0.00 -0.44 0.00 0.00 62.40 62.21 2uul h SER 10 CO -0.25 1.25 -0.15 0.74 -0.53 0.00 0.00 176.83 177.90 2uul h THR 11 N 0.59 0.73 -0.88 2.23 2.02 -1.12 -1.20 112.91 115.27 2uul h THR 11 Ca 0.02 -0.42 0.17 0.00 0.77 0.00 0.00 66.41 66.95 2uul h THR 11 Cb 1.07 0.95 -0.16 0.00 -1.74 0.00 0.00 68.15 68.27 2uul h THR 11 CO 0.11 0.09 -0.26 0.00 0.37 0.00 0.00 175.52 175.82 2uul h ALA 12 N -0.02 0.47 -0.50 6.16 0.00 -1.36 0.57 119.26 124.57 2uul h ALA 12 Ca -0.04 0.32 -0.10 0.00 0.00 0.00 0.00 54.91 55.09 2uul h ALA 12 Cb 0.45 0.74 -0.02 0.00 0.00 0.00 0.00 17.79 18.97 2uul h ALA 12 CO 0.07 -0.45 -0.10 0.22 0.00 0.00 0.00 179.25 178.98 2uul h ASP 13 N -0.01 0.91 0.52 0.00 3.58 -1.14 -1.36 116.42 118.92 2uul h ASP 13 Ca 0.40 -0.29 -0.02 0.00 0.42 0.00 0.00 57.03 57.54 2uul h ASP 13 Cb 0.64 -0.25 -0.00 0.00 1.72 0.00 0.00 39.33 41.43 2uul h ASP 13 CO -0.91 1.03 -0.12 0.77 -2.88 0.00 0.00 179.24 177.13 2uul h SER 14 N 0.83 0.00 -0.53 2.28 4.64 0.19 -1.46 113.55 119.50 2uul h SER 14 Ca 0.13 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 2uul h SER 14 Cb 0.63 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.72 2uul h SER 14 CO 0.04 0.12 0.00 0.00 -0.87 0.00 0.00 176.83 176.12 2uul n GLN 15 N -3.48 3.66 -3.53 4.77 6.02 0.02 -4.96 117.38 119.87 2uul n GLN 15 Ca -0.01 -2.82 -0.26 0.00 -0.01 0.00 0.00 57.00 53.90 2uul n GLN 15 Cb 0.27 -1.86 0.00 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 0.68 -0.49 3.31 1.08 0.00 -0.55 -4.97 105.19 104.25 2uul n GLY 16 Ca 0.24 0.12 -0.22 0.00 0.00 0.00 0.00 46.02 46.15 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 -6.20 1.19 0.84 1.61 1.70 -0.61 -5.02 118.95 112.47 2uul s ARG 17 Ca 0.48 -1.29 -0.10 0.00 -0.47 0.00 0.00 55.73 54.34 2uul s ARG 17 Cb -0.25 -1.32 0.10 0.00 -0.57 0.00 0.00 34.95 32.92 2uul s ARG 17 CO 0.59 0.28 1.12 -0.06 -1.08 0.00 0.00 175.30 176.16 2uul s PHE 18 N -1.70 2.06 -0.02 5.89 0.40 -1.26 -4.39 117.98 118.96 2uul s PHE 18 Ca 0.11 1.68 -0.30 0.00 -0.60 0.00 0.00 56.93 57.83 2uul s PHE 18 Cb -0.07 -3.22 -0.05 0.00 0.51 0.00 0.00 43.02 40.18 2uul s PHE 18 CO 0.05 -2.35 1.49 -0.51 0.70 0.00 0.00 175.22 174.60 2uul s LEU 19 N -6.24 4.31 0.78 -0.37 1.43 -1.26 -5.00 118.68 112.33 2uul s LEU 19 Ca 0.65 2.15 -0.03 0.00 -1.03 0.00 0.00 54.13 55.86 2uul s LEU 19 Cb -0.20 -3.55 0.15 0.00 0.03 0.00 0.00 46.19 42.61 2uul s LEU 19 CO 0.56 -0.80 1.07 -0.94 0.23 0.00 0.00 176.35 176.47 2uul s SER 20 N 2.37 4.03 0.48 2.29 1.04 -1.26 -4.98 113.70 117.68 2uul s SER 20 Ca 0.67 -0.32 0.21 0.00 0.48 0.00 0.00 55.95 56.99 2uul s SER 20 Cb -0.32 0.05 1.24 0.00 0.10 0.00 0.00 66.02 67.10 2uul s SER 20 CO 0.27 -2.09 1.96 0.77 0.98 0.00 0.00 173.24 175.13 2uul h SER 21 N -0.77 0.18 -0.25 7.02 4.64 -1.99 -2.61 113.55 119.77 2uul h SER 21 Ca -0.37 0.01 0.06 0.00 -0.47 0.00 0.00 61.79 61.02 2uul h SER 21 Cb 1.26 -0.03 -0.08 0.00 -0.31 0.00 0.00 62.40 63.25 2uul h SER 21 CO 0.38 0.09 -0.34 0.74 -0.87 0.00 0.00 176.83 176.84 2uul h THR 22 N 0.19 0.24 -0.01 2.95 2.02 -1.99 0.20 112.91 116.51 2uul h THR 22 Ca 0.31 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.42 2uul h THR 22 Cb 0.96 0.24 -0.01 0.00 -1.74 0.00 0.00 68.15 67.61 2uul h THR 22 CO -0.05 0.00 -0.36 -0.33 0.37 0.00 0.00 175.52 175.15 2uul h GLU 23 N -0.34 0.02 -0.28 6.66 3.07 -1.85 -1.01 114.58 120.84 2uul h GLU 23 Ca 0.13 -0.01 -0.02 0.00 -0.50 0.00 0.00 59.36 58.95 2uul h GLU 23 Cb 0.55 -0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.45 2uul h GLU 23 CO -0.44 0.38 0.08 0.82 -1.40 0.00 0.00 179.01 178.45 2uul h ILE 24 N 0.02 1.20 -1.00 3.13 1.08 -1.17 0.44 117.51 121.22 2uul h ILE 24 Ca -0.00 -0.66 0.20 0.00 -0.39 0.00 0.00 64.86 64.01 2uul h ILE 24 Cb 0.64 1.11 -0.10 0.00 -3.07 0.00 0.00 36.82 35.40 2uul h ILE 24 CO 0.05 0.22 0.61 1.56 -0.69 0.00 0.00 178.15 179.90 2uul h GLN 25 N 0.29 0.67 0.10 2.37 4.20 0.31 -0.39 115.11 122.66 2uul h GLN 25 Ca 0.09 -0.04 -0.00 0.00 0.06 0.00 0.00 58.65 58.76 2uul h GLN 25 Cb 0.26 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 27.89 2uul h GLN 25 CO -0.00 0.44 -0.05 0.28 -0.67 0.00 0.00 178.83 178.83 2uul h VAL 26 N 0.69 0.95 -0.88 -0.54 2.07 -0.21 -1.33 116.25 117.00 2uul h VAL 26 Ca 0.57 -0.17 0.04 0.00 0.82 0.00 0.00 66.70 67.97 2uul h VAL 26 Cb 0.99 1.06 -0.06 0.00 -1.52 0.00 0.00 31.29 31.77 2uul h VAL 26 CO -0.36 0.04 0.56 0.00 0.02 0.00 0.00 177.57 177.84 2uul h ALA 27 N 0.69 1.18 0.07 1.67 0.00 0.05 -1.08 119.26 121.84 2uul h ALA 27 Ca -0.01 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.89 2uul h ALA 27 Cb 0.17 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 2uul h ALA 27 CO 0.02 0.37 -0.20 0.74 0.00 0.00 0.00 179.25 180.19 2uul h PHE 28 N 1.06 -0.51 -0.47 0.00 0.04 -0.86 0.17 116.94 116.37 2uul h PHE 28 Ca 0.36 0.01 0.10 0.00 2.80 0.00 0.00 57.97 61.24 2uul h PHE 28 Cb 0.07 0.22 -0.10 0.00 2.20 0.00 0.00 35.95 38.34 2uul h PHE 28 CO -0.02 -0.28 -0.22 0.78 -0.60 0.00 0.00 178.31 177.96 2uul h GLY 29 N -0.35 0.10 0.89 -1.45 0.00 -0.59 -0.41 103.07 101.26 2uul h GLY 29 Ca 0.04 0.29 -0.04 0.00 0.00 0.00 0.00 47.33 47.62 2uul h GLY 29 CO -0.13 -0.21 -0.44 -0.09 0.00 0.00 0.00 176.54 175.66 2uul h ARG 30 N -0.12 -1.10 -0.21 4.80 9.65 -0.46 -1.93 114.38 125.02 2uul h ARG 30 Ca 0.22 0.07 0.03 0.00 -1.10 0.00 0.00 59.98 59.21 2uul h ARG 30 Cb 0.47 0.25 -0.01 0.00 -1.39 0.00 0.00 29.97 29.29 2uul h ARG 30 CO -0.55 -0.73 0.14 0.74 2.80 0.00 0.00 179.97 182.37 2uul h PHE 31 N -1.14 0.13 0.01 2.20 0.04 -0.49 -0.54 116.94 117.16 2uul h PHE 31 Ca -0.10 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.67 2uul h PHE 31 Cb 0.90 -0.04 0.00 0.00 2.20 0.00 0.00 35.95 39.01 2uul h PHE 31 CO -0.07 0.07 -0.01 -0.09 -0.60 0.00 0.00 178.31 177.62 2uul h ARG 32 N 0.13 -0.02 -0.78 1.51 1.12 -0.97 -3.19 114.38 112.19 2uul h ARG 32 Ca 0.09 0.00 0.01 0.00 -1.11 0.00 0.00 59.98 58.97 2uul h ARG 32 Cb 0.20 0.00 -0.04 0.00 -0.01 0.00 0.00 29.97 30.12 2uul h ARG 32 CO -0.01 0.33 0.51 0.37 -3.11 0.00 0.00 179.97 178.06 2uul h GLN 33 N -0.36 1.01 -0.98 0.20 5.75 -0.42 -3.09 115.11 117.21 2uul h GLN 33 Ca -0.00 -0.06 0.26 0.00 -0.15 0.00 0.00 58.65 58.70 2uul h GLN 33 Cb 0.35 -0.23 -0.06 0.00 1.07 0.00 0.00 27.48 28.62 2uul h GLN 33 CO 0.00 0.67 0.67 0.00 -2.65 0.00 0.00 178.83 177.52 2uul h ALA 34 N 1.52 2.59 0.48 3.38 0.00 -1.13 -1.41 119.26 124.70 2uul h ALA 34 Ca 0.29 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.18 2uul h ALA 34 Cb -0.10 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 2uul h ALA 34 CO -0.07 -0.91 -0.31 1.57 0.00 0.00 0.00 179.25 179.54 2uul h LYS 35 N 0.19 -0.72 -0.41 0.00 2.10 -1.70 0.32 116.57 116.35 2uul h LYS 35 Ca 0.50 0.05 0.09 0.00 -2.00 0.00 0.00 60.65 59.28 2uul h LYS 35 Cb 1.62 0.16 -0.09 0.00 -0.90 0.00 0.00 32.23 33.03 2uul h LYS 35 CO -0.11 -0.48 -0.18 0.00 -2.00 0.00 0.00 179.45 176.68 2uul h ALA 36 N -1.43 0.14 -0.33 0.07 0.00 -1.51 -2.47 119.26 113.73 2uul h ALA 36 Ca -0.06 0.15 0.06 0.00 0.00 0.00 0.00 54.91 55.06 2uul h ALA 36 Cb 0.60 0.45 -0.06 0.00 0.00 0.00 0.00 17.79 18.78 2uul h ALA 36 CO 0.06 -0.53 -0.03 0.78 0.00 0.00 0.00 179.25 179.52 2uul h GLY 37 N -0.10 0.29 0.55 0.00 0.00 -1.13 -1.01 103.07 101.68 2uul h GLY 37 Ca 0.20 0.07 -0.00 0.00 0.00 0.00 0.00 47.33 47.60 2uul h GLY 37 CO -0.48 -0.09 -0.00 1.41 0.00 0.00 0.00 176.54 177.38 2uul h LEU 38 N 0.06 -0.00 -0.71 3.11 3.38 -0.10 -1.76 115.31 119.29 2uul h LEU 38 Ca 0.16 -0.45 0.11 0.00 0.09 0.00 0.00 57.88 57.79 2uul h LEU 38 Cb 0.23 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 40.86 2uul h LEU 38 CO -0.30 0.45 -0.42 0.00 0.09 0.00 0.00 178.44 178.26 2uul h ALA 39 N 0.55 -0.19 -1.02 1.53 0.00 -1.41 -1.24 119.26 117.48 2uul h ALA 39 Ca -0.00 0.16 0.26 0.00 0.00 0.00 0.00 54.91 55.32 2uul h ALA 39 Cb 0.45 0.98 -0.12 0.00 0.00 0.00 0.00 17.79 19.10 2uul h ALA 39 CO 0.00 -0.77 0.61 0.00 0.00 0.00 0.00 179.25 179.09 2uul h ALA 40 N 0.84 1.89 -0.41 0.00 0.00 -0.91 0.10 119.26 120.78 2uul h ALA 40 Ca 0.22 0.12 -0.10 0.00 0.00 0.00 0.00 54.91 55.15 2uul h ALA 40 Cb 0.56 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 2uul h ALA 40 CO -0.78 -0.37 -0.14 0.00 0.00 0.00 0.00 179.25 177.97 2uul h ALA 41 N 1.72 0.57 -0.21 0.00 0.00 -0.34 -2.36 119.26 118.63 2uul h ALA 41 Ca 0.65 -0.34 0.01 0.00 0.00 0.00 0.00 54.91 55.23 2uul h ALA 41 Cb 1.32 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.95 2uul h ALA 41 CO -0.45 0.47 0.10 -0.91 0.00 0.00 0.00 179.25 178.45 2uul h ASN 42 N 0.63 0.13 0.36 0.00 4.21 -0.20 0.02 115.58 120.74 2uul h ASN 42 Ca 0.10 0.01 -0.00 0.00 1.21 0.00 0.00 56.30 57.62 2uul h ASN 42 Cb 0.68 -0.01 -0.02 0.00 -1.12 0.00 0.00 38.32 37.85 2uul h ASN 42 CO 0.05 0.11 -0.33 0.00 -1.29 0.00 0.00 177.43 175.97 2uul h ALA 43 N 1.11 -0.72 -0.57 -0.83 0.00 -1.15 -0.43 119.26 116.68 2uul h ALA 43 Ca 0.09 -0.12 0.09 0.00 0.00 0.00 0.00 54.91 54.97 2uul h ALA 43 Cb 0.03 0.46 -0.07 0.00 0.00 0.00 0.00 17.79 18.21 2uul h ALA 43 CO -0.07 -0.93 0.20 -0.07 0.00 0.00 0.00 179.25 178.38 2uul h LEU 44 N -0.70 0.18 -0.59 0.00 3.38 -1.36 -0.41 115.31 115.81 2uul h LEU 44 Ca -0.03 0.08 0.01 0.00 0.09 0.00 0.00 57.88 58.03 2uul h LEU 44 Cb 0.63 0.06 -0.03 0.00 0.09 0.00 0.00 40.66 41.41 2uul h LEU 44 CO -0.04 0.12 0.39 0.74 0.09 0.00 0.00 178.44 179.74 2uul h THR 45 N 0.37 1.14 -0.24 0.22 2.02 -0.65 -1.90 112.91 113.88 2uul h THR 45 Ca 0.28 -0.27 -0.14 0.00 0.77 0.00 0.00 66.41 67.05 2uul h THR 45 Cb 0.35 0.28 -0.01 0.00 -1.74 0.00 0.00 68.15 67.03 2uul h THR 45 CO -0.30 0.14 -0.44 0.77 0.37 0.00 0.00 175.52 176.06 2uul h SER 46 N 0.79 0.65 -0.01 4.18 4.64 -0.63 -2.45 113.55 120.72 2uul h SER 46 Ca 0.22 -0.31 0.00 0.00 -0.47 0.00 0.00 61.79 61.23 2uul h SER 46 Cb -0.08 -0.18 0.00 0.00 -0.31 0.00 0.00 62.40 61.83 2uul h SER 46 CO -0.05 1.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.91 2uul n ALA 47 N -2.51 2.51 -0.01 5.18 0.00 -0.20 -4.55 120.51 120.92 2uul n ALA 47 Ca -0.02 -0.01 -0.11 0.00 0.00 0.00 0.00 53.44 53.29 2uul n ALA 47 Cb 0.54 -1.00 -0.05 0.00 0.00 0.00 0.00 19.45 18.95 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 2.41 -0.46 0.14 0.00 0.00 -0.85 -1.05 119.26 119.46 2uul h ALA 48 Ca 0.00 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2uul h ALA 48 Cb 0.31 0.71 0.00 0.00 0.00 0.00 0.00 17.79 18.81 2uul h ALA 48 CO 0.00 -0.85 -0.07 -0.44 0.00 0.00 0.00 179.25 177.89 2uul h ASP 49 N -0.43 -0.16 -0.76 0.00 3.32 -1.84 -1.97 116.42 114.58 2uul h ASP 49 Ca 0.09 -0.33 0.16 0.00 0.02 0.00 0.00 57.03 56.97 2uul h ASP 49 Cb 0.59 0.04 -0.14 0.00 0.22 0.00 0.00 39.33 40.04 2uul h ASP 49 CO -0.39 0.28 -0.11 0.00 -1.72 0.00 0.00 179.24 177.29 2uul h ALA 50 N 0.11 0.62 -0.08 3.45 0.00 -1.88 -1.63 119.26 119.85 2uul h ALA 50 Ca -0.02 0.27 -0.00 0.00 0.00 0.00 0.00 54.91 55.16 2uul h ALA 50 Cb 0.48 0.52 -0.00 0.00 0.00 0.00 0.00 17.79 18.78 2uul h ALA 50 CO 0.03 -0.42 0.05 -0.07 0.00 0.00 0.00 179.25 178.84 2uul h LEU 51 N 0.03 0.09 0.65 0.00 3.38 -1.02 0.14 115.31 118.58 2uul h LEU 51 Ca 0.38 -0.05 -0.03 0.00 0.09 0.00 0.00 57.88 58.27 2uul h LEU 51 Cb 0.63 -0.02 0.01 0.00 0.09 0.00 0.00 40.66 41.36 2uul h LEU 51 CO -0.74 0.12 -0.31 0.40 0.09 0.00 0.00 178.44 178.00 2uul h ILE 52 N 0.06 0.00 -0.90 1.22 2.04 -1.04 0.48 117.51 119.36 2uul h ILE 52 Ca 0.03 -0.13 0.11 0.00 1.00 0.00 0.00 64.86 65.88 2uul h ILE 52 Cb 0.04 0.00 -0.13 0.00 -0.74 0.00 0.00 36.82 35.99 2uul h ILE 52 CO -0.01 0.00 -0.48 0.28 0.00 0.00 0.00 178.15 177.94 2uul h SER 53 N -1.00 -1.74 -0.24 1.72 0.02 -1.34 0.14 113.55 111.10 2uul h SER 53 Ca -0.09 0.30 0.06 0.00 -0.84 0.00 0.00 61.79 61.23 2uul h SER 53 Cb 0.67 0.82 -0.07 0.00 0.14 0.00 0.00 62.40 63.96 2uul h SER 53 CO 0.15 -0.28 -0.28 1.23 -1.14 0.00 0.00 176.83 176.51 2uul h GLY 54 N -0.05 -0.26 0.82 -3.77 0.00 -0.73 -1.94 103.07 97.14 2uul h GLY 54 Ca 0.24 0.35 -0.03 0.00 0.00 0.00 0.00 47.33 47.89 2uul h GLY 54 CO -0.90 -0.21 -0.42 0.00 0.00 0.00 0.00 176.54 175.01 2uul h ALA 55 N 0.67 -1.06 -0.93 3.60 0.00 0.12 -1.33 119.26 120.33 2uul h ALA 55 Ca 0.13 -0.21 0.13 0.00 0.00 0.00 0.00 54.91 54.96 2uul h ALA 55 Cb 0.50 0.52 -0.14 0.00 0.00 0.00 0.00 17.79 18.67 2uul h ALA 55 CO -0.41 -1.11 -0.41 0.00 0.00 0.00 0.00 179.25 177.32 2uul n ALA 56 N -2.65 -0.24 -0.21 0.00 0.00 0.26 0.23 120.51 117.90 2uul n ALA 56 Ca -0.13 0.89 -0.00 0.00 0.00 0.00 0.00 53.44 54.20 2uul n ALA 56 Cb 0.44 -0.34 0.11 0.00 0.00 0.00 0.00 19.45 19.66 2uul n ALA 56 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 2uul h GLN 57 N 0.00 0.47 -0.50 0.00 5.75 -0.96 -1.38 115.11 118.48 2uul h GLN 57 Ca 0.28 -0.03 0.07 0.00 -0.15 0.00 0.00 58.65 58.82 2uul h GLN 57 Cb 0.51 -0.10 -0.06 0.00 1.07 0.00 0.00 27.48 28.90 2uul h GLN 57 CO -0.91 0.31 0.19 0.00 -2.65 0.00 0.00 178.83 175.76 2uul h ALA 58 N 1.41 0.61 0.37 3.38 0.00 0.94 0.84 119.26 126.81 2uul h ALA 58 Ca 0.31 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.27 2uul h ALA 58 Cb 0.35 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2uul h ALA 58 CO -0.28 -0.20 -0.18 0.28 0.00 0.00 0.00 179.25 178.87 2uul h VAL 59 N 0.37 0.64 -0.74 0.00 2.07 -0.59 -0.39 116.25 117.61 2uul h VAL 59 Ca 0.24 -0.28 0.21 0.00 0.82 0.00 0.00 66.70 67.70 2uul h VAL 59 Cb 0.24 0.79 -0.03 0.00 -1.52 0.00 0.00 31.29 30.77 2uul h VAL 59 CO -0.24 0.05 0.57 1.88 0.02 0.00 0.00 177.57 179.86 2uul h TYR 60 N -0.65 0.00 0.03 1.57 0.05 -0.71 0.31 116.97 117.57 2uul h TYR 60 Ca -0.05 0.00 -0.08 0.00 0.05 0.00 0.00 58.73 58.65 2uul h TYR 60 Cb 0.47 0.00 0.01 0.00 1.01 0.00 0.00 36.73 38.22 2uul h TYR 60 CO -0.01 0.00 -0.34 -0.91 -1.05 0.00 0.00 178.16 175.85 2uul h ASN 61 N 0.00 0.24 -0.30 3.88 2.35 0.03 -2.99 115.58 118.78 2uul h ASN 61 Ca 0.35 -0.87 -0.09 0.00 -0.55 0.00 0.00 56.30 55.14 2uul h ASN 61 Cb 1.49 -0.08 -0.02 0.00 0.05 0.00 0.00 38.32 39.77 2uul h ASN 61 CO -0.00 1.09 -0.11 -1.28 -1.65 0.00 0.00 177.43 175.47 2uul h SER 62 N -0.58 0.71 -2.18 5.81 0.87 0.04 -3.32 113.55 114.91 2uul h SER 62 Ca -0.05 -0.21 -0.60 0.00 -1.23 0.00 0.00 61.79 59.70 2uul h SER 62 Cb 1.17 -0.19 -0.42 0.00 -0.44 0.00 0.00 62.40 62.52 2uul h SER 62 CO 0.06 0.85 -0.63 0.49 -0.53 0.00 0.00 176.83 177.08 2uul n PHE 63 N -4.17 3.39 -0.03 2.24 3.72 0.97 -4.95 117.46 118.64 2uul n PHE 63 Ca 0.01 -4.11 0.20 0.00 -0.05 0.00 0.00 57.45 53.50 2uul n PHE 63 Cb 0.36 -0.54 0.67 0.00 -0.94 0.00 0.00 39.48 39.03 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 4.13 0.04 -0.44 -1.08 0.13 -1.64 -1.27 132.00 131.88 2uul h PRO 64 Ca 0.19 -0.00 0.13 0.00 -0.87 0.00 0.00 66.00 65.44 2uul h PRO 64 Cb 0.67 -0.01 -0.02 0.00 0.13 0.00 0.00 31.00 31.78 2uul h PRO 64 CO 0.81 0.03 0.39 0.10 -0.23 0.00 0.00 178.00 179.10 2uul h TYR 65 N 0.04 0.00 0.00 1.56 -0.00 -1.92 0.10 116.97 116.75 2uul h TYR 65 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.00 2uul h TYR 65 Cb 1.03 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.76 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 0.00 0.00 -0.90 1.35 -1.57 0.42 112.91 112.21 2uul h THR 66 Ca 0.21 -0.39 0.00 0.00 -0.55 0.00 0.00 66.41 65.68 2uul h THR 66 Cb 0.99 1.29 0.00 0.00 -1.73 0.00 0.00 68.15 68.70 2uul h THR 66 CO -0.00 0.00 -0.82 0.35 -0.25 0.00 0.00 175.52 174.80 2uul n THR 67 N -2.76 0.02 -0.00 6.82 -2.24 0.36 -0.30 114.28 116.17 2uul n THR 67 Ca 0.01 -0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.75 2uul n THR 67 Cb 0.27 0.58 -0.02 0.00 -2.10 0.00 0.00 70.33 69.07 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 -2.12 4.12 0.70 0.00 1.00 0.05 -4.87 119.30 118.19 2uul s MET 69 Ca -0.01 2.57 -0.13 0.00 0.00 0.00 0.00 55.69 58.12 2uul s MET 69 Cb 0.01 -3.01 0.02 0.00 0.00 0.00 0.00 34.83 31.86 2uul s MET 69 CO 0.09 -0.60 1.11 -0.65 0.00 0.00 0.00 175.02 174.97 2uul s GLN 70 N -1.04 2.56 0.00 2.03 -1.52 -1.26 -4.23 119.66 116.20 2uul s GLN 70 Ca 0.60 1.34 0.00 0.00 -1.95 0.00 0.00 55.36 55.34 2uul s GLN 70 Cb -0.47 -1.92 0.00 0.00 -0.22 0.00 0.00 33.01 30.39 2uul s GLN 70 CO 0.53 -1.43 0.00 0.41 -0.25 0.00 0.00 175.29 174.55 2uul n GLY 71 N -0.70 1.01 0.14 3.09 0.00 -1.26 -4.80 105.19 102.67 2uul n GLY 71 Ca 0.10 -1.83 0.03 0.00 0.00 0.00 0.00 46.02 44.32 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 -1.98 -2.83 132.00 128.95 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 0.48 0.00 0.27 0.14 0.00 0.00 178.00 178.89 2uul n ASN 73 N -3.21 0.02 -4.74 1.44 6.94 -1.26 -4.85 115.26 109.60 2uul n ASN 73 Ca 0.02 0.50 -0.24 0.00 -0.02 0.00 0.00 54.58 54.85 2uul n ASN 73 Cb 0.73 -0.51 0.02 0.00 -2.36 0.00 0.00 39.78 37.66 2uul n ASN 73 CO 0.00 0.00 0.00 -1.22 -1.03 0.00 0.00 177.26 175.01 2uul n TYR 74 N -1.52 -1.01 -2.69 -2.53 4.01 -1.07 -4.87 117.16 107.48 2uul n TYR 74 Ca 0.05 -2.18 -0.22 0.00 -0.16 0.00 0.00 57.90 55.39 2uul n TYR 74 Cb 0.24 -0.45 -0.00 0.00 -0.31 0.00 0.00 39.34 38.81 2uul n TYR 74 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2uul n ALA 75 N -2.01 4.28 0.07 -0.72 0.00 0.59 -4.53 120.51 118.20 2uul n ALA 75 Ca -0.16 -4.03 -0.12 0.00 0.00 0.00 0.00 53.44 49.14 2uul n ALA 75 Cb 0.59 -0.71 -0.13 0.00 0.00 0.00 0.00 19.45 19.20 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 2.81 0.26 -5.84 0.00 0.00 -1.63 -3.40 119.26 111.46 2uul h ALA 76 Ca 0.15 -0.95 -0.45 0.00 0.00 0.00 0.00 54.91 53.66 2uul h ALA 76 Cb 0.90 -0.02 0.06 0.00 0.00 0.00 0.00 17.79 18.73 2uul h ALA 76 CO 0.72 1.14 0.05 -0.40 0.00 0.00 0.00 179.25 180.77 2uul n ASP 77 N -3.42 1.56 -0.08 0.00 5.68 -1.26 -4.93 116.55 114.10 2uul n ASP 77 Ca -0.06 -2.23 -0.13 0.00 -0.50 0.00 0.00 54.79 51.88 2uul n ASP 77 Cb 0.99 -0.55 -0.05 0.00 -1.14 0.00 0.00 41.12 40.37 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 0.52 -0.70 0.11 5.75 -1.99 -2.79 115.11 116.02 2uul h GLN 78 Ca -0.30 -0.25 0.15 0.00 -0.15 0.00 0.00 58.65 58.11 2uul h GLN 78 Cb 1.18 -0.00 -0.12 0.00 1.07 0.00 0.00 27.48 29.61 2uul h GLN 78 CO 0.35 0.82 -0.02 -0.09 -2.65 0.00 0.00 178.83 177.24 2uul h ARG 79 N 0.23 0.09 -0.13 1.69 2.43 -1.97 0.85 114.38 117.56 2uul h ARG 79 Ca 0.05 -0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.18 2uul h ARG 79 Cb 0.69 -0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 30.21 2uul h ARG 79 CO 0.04 0.06 -0.03 0.78 -1.51 0.00 0.00 179.97 179.32 2uul h GLY 80 N 0.10 0.27 0.68 2.80 0.00 -1.79 -2.47 103.07 102.66 2uul h GLY 80 Ca 0.37 -0.23 0.11 0.00 0.00 0.00 0.00 47.33 47.58 2uul h GLY 80 CO -0.62 0.21 0.58 0.50 0.00 0.00 0.00 176.54 177.20 2uul h LYS 81 N -0.05 0.82 0.28 4.80 6.56 -1.10 -0.50 116.57 127.38 2uul h LYS 81 Ca 0.03 -0.05 -0.01 0.00 -1.06 0.00 0.00 60.65 59.56 2uul h LYS 81 Cb 0.45 -0.19 0.00 0.00 -0.57 0.00 0.00 32.23 31.93 2uul h LYS 81 CO 0.01 0.54 -0.14 -0.44 -2.06 0.00 0.00 179.45 177.37 2uul h ASP 82 N 0.85 -0.32 -0.71 0.86 5.19 -0.80 -2.78 116.42 118.71 2uul h ASP 82 Ca 0.42 -0.14 0.12 0.00 -0.62 0.00 0.00 57.03 56.81 2uul h ASP 82 Cb 0.47 0.08 -0.13 0.00 0.18 0.00 0.00 39.33 39.94 2uul h ASP 82 CO -0.19 -0.03 -0.34 0.11 -3.12 0.00 0.00 179.24 175.67 2uul h LYS 83 N -0.62 -0.11 -0.37 3.56 1.79 -1.08 -1.42 116.57 118.32 2uul h LYS 83 Ca -0.04 0.01 0.05 0.00 -2.18 0.00 0.00 60.65 58.49 2uul h LYS 83 Cb 0.45 0.02 -0.04 0.00 -1.58 0.00 0.00 32.23 31.08 2uul h LYS 83 CO 0.06 -0.07 0.11 0.00 -1.08 0.00 0.00 179.45 178.47 2uul h ALA 85 N 1.25 -0.19 -0.98 0.00 0.00 -1.38 -1.77 119.26 116.20 2uul h ALA 85 Ca 0.17 0.02 0.13 0.00 0.00 0.00 0.00 54.91 55.24 2uul h ALA 85 Cb 0.17 0.34 -0.15 0.00 0.00 0.00 0.00 17.79 18.15 2uul h ALA 85 CO -0.19 -0.66 -0.45 -0.09 0.00 0.00 0.00 179.25 177.86 2uul h ARG 86 N -0.27 -0.01 0.01 0.00 2.43 -0.40 0.49 114.38 116.62 2uul h ARG 86 Ca 0.07 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.24 2uul h ARG 86 Cb 0.37 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.93 2uul h ARG 86 CO -0.21 -0.01 -0.00 -0.44 -1.51 0.00 0.00 179.97 177.80 2uul h ASP 87 N -0.01 -0.01 -0.79 -3.80 5.19 -1.05 0.20 116.42 116.15 2uul h ASP 87 Ca 0.29 -0.09 -0.03 0.00 -0.62 0.00 0.00 57.03 56.58 2uul h ASP 87 Cb 0.54 0.00 -0.04 0.00 0.18 0.00 0.00 39.33 40.02 2uul h ASP 87 CO -0.96 0.08 0.39 0.40 -3.12 0.00 0.00 179.24 176.03 2uul h ILE 88 N -0.10 1.25 -0.38 0.35 2.04 -0.70 -0.02 117.51 119.95 2uul h ILE 88 Ca -0.00 -0.67 0.06 0.00 1.00 0.00 0.00 64.86 65.25 2uul h ILE 88 Cb 0.10 0.23 -0.09 0.00 -0.74 0.00 0.00 36.82 36.32 2uul h ILE 88 CO 0.00 0.29 -0.44 1.23 0.00 0.00 0.00 178.15 179.22 2uul h GLY 89 N 1.11 -0.63 -0.36 5.37 0.00 0.68 -1.44 103.07 107.81 2uul h GLY 89 Ca 0.27 0.57 0.10 0.00 0.00 0.00 0.00 47.33 48.28 2uul h GLY 89 CO -0.04 -0.18 -0.31 -0.97 0.00 0.00 0.00 176.54 175.05 2uul h TYR 90 N -0.35 -0.83 -0.12 5.60 0.05 0.11 0.47 116.97 121.89 2uul h TYR 90 Ca 0.12 0.07 0.04 0.00 0.05 0.00 0.00 58.73 59.01 2uul h TYR 90 Cb 0.59 0.45 -0.07 0.00 1.01 0.00 0.00 36.73 38.72 2uul h TYR 90 CO -0.62 -0.37 -0.41 1.88 -1.05 0.00 0.00 178.16 177.59 2uul h TYR 91 N -0.15 -1.17 -0.10 4.88 -1.99 -0.20 -0.58 116.97 117.66 2uul h TYR 91 Ca 0.24 0.05 0.03 0.00 2.00 0.00 0.00 58.73 61.04 2uul h TYR 91 Cb 0.54 0.53 -0.03 0.00 2.00 0.00 0.00 36.73 39.77 2uul h TYR 91 CO -0.60 -0.47 -0.10 1.25 -0.00 0.00 0.00 178.16 178.24 2uul h LEU 92 N -0.49 -0.31 -0.37 3.88 5.85 -0.25 -0.60 115.31 123.03 2uul h LEU 92 Ca 0.08 0.06 0.07 0.00 0.84 0.00 0.00 57.88 58.92 2uul h LEU 92 Cb 0.62 0.15 -0.09 0.00 0.37 0.00 0.00 40.66 41.72 2uul h LEU 92 CO -0.39 -0.14 -0.42 -0.09 -0.34 0.00 0.00 178.44 177.06 2uul h ARG 93 N -0.12 -0.33 -0.95 1.25 2.43 0.39 0.42 114.38 117.46 2uul h ARG 93 Ca 0.07 0.02 0.24 0.00 -0.81 0.00 0.00 59.98 59.51 2uul h ARG 93 Cb 0.23 0.08 -0.13 0.00 -0.42 0.00 0.00 29.97 29.73 2uul h ARG 93 CO -0.17 -0.22 0.50 0.52 -1.51 0.00 0.00 179.97 179.08 2uul h MET 94 N -0.35 0.45 -0.58 0.20 2.86 -0.41 0.13 114.93 117.24 2uul h MET 94 Ca 0.13 -0.03 -0.06 0.00 -2.06 0.00 0.00 59.70 57.68 2uul h MET 94 Cb 0.59 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 32.12 2uul h MET 94 CO -0.55 0.30 0.12 0.28 1.06 0.00 0.00 176.91 178.13 2uul h VAL 95 N 0.47 1.25 -0.29 -2.22 2.07 0.13 0.24 116.25 117.91 2uul h VAL 95 Ca 0.62 -0.93 -0.00 0.00 0.82 0.00 0.00 66.70 67.21 2uul h VAL 95 Cb 1.20 0.74 -0.01 0.00 -1.52 0.00 0.00 31.29 31.70 2uul h VAL 95 CO -0.52 0.34 0.17 0.71 0.02 0.00 0.00 177.57 178.30 2uul h THR 96 N 0.84 1.10 -0.68 2.57 1.35 0.86 -2.04 112.91 116.91 2uul h THR 96 Ca 0.18 -0.24 0.13 0.00 -0.55 0.00 0.00 66.41 65.92 2uul h THR 96 Cb 0.38 0.74 -0.09 0.00 -1.73 0.00 0.00 68.15 67.45 2uul h THR 96 CO 0.01 0.10 0.23 1.88 -0.25 0.00 0.00 175.52 177.49 2uul h TYR 97 N 0.37 0.39 -0.99 4.73 0.05 -0.12 0.12 116.97 121.52 2uul h TYR 97 Ca 0.10 0.04 0.06 0.00 0.05 0.00 0.00 58.73 58.98 2uul h TYR 97 Cb 0.01 -0.07 -0.06 0.00 1.01 0.00 0.00 36.73 37.62 2uul h TYR 97 CO -0.04 0.04 0.64 0.00 -1.05 0.00 0.00 178.16 177.74 2uul h LEU 99 N 1.18 0.98 -0.41 0.00 3.38 -0.15 0.77 115.31 121.06 2uul h LEU 99 Ca 0.42 -0.38 -0.13 0.00 0.09 0.00 0.00 57.88 57.87 2uul h LEU 99 Cb 0.12 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 2uul h LEU 99 CO -0.15 1.14 -0.25 0.40 0.09 0.00 0.00 178.44 179.67 2uul h ILE 100 N 0.81 1.28 0.00 1.22 2.04 -0.69 -3.13 117.51 119.04 2uul h ILE 100 Ca 0.11 -1.41 -0.12 0.00 1.00 0.00 0.00 64.86 64.45 2uul h ILE 100 Cb 0.75 1.30 -0.02 0.00 -0.74 0.00 0.00 36.82 38.11 2uul h ILE 100 CO 0.06 0.47 -0.55 0.00 0.00 0.00 0.00 178.15 178.13 2uul h ALA 101 N 0.81 0.69 0.00 1.87 0.00 -0.72 -3.47 119.26 118.44 2uul h ALA 101 Ca 0.08 -0.50 0.00 0.00 0.00 0.00 0.00 54.91 54.49 2uul h ALA 101 Cb 0.83 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.53 2uul h ALA 101 CO 0.07 0.69 0.00 0.41 0.00 0.00 0.00 179.25 180.42 2uul n GLY 102 N 1.04 0.61 3.82 0.00 0.00 0.23 -4.64 105.19 106.25 2uul n GLY 102 Ca 0.01 -0.58 -0.03 0.00 0.00 0.00 0.00 46.02 45.42 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 -2.53 -0.01 0.02 -0.02 0.00 -0.98 -4.46 107.32 99.34 2uul s GLY 103 Ca 0.00 -0.16 0.23 0.00 0.00 0.00 0.00 44.72 44.79 2uul s GLY 103 CO 0.00 1.33 1.73 -1.30 0.00 0.00 0.00 173.10 174.86 2uul n THR 104 N -0.60 0.45 -0.04 0.90 -2.24 -1.23 -4.30 114.28 107.22 2uul n THR 104 Ca -0.05 0.09 -0.01 0.00 -2.27 0.00 0.00 64.05 61.81 2uul n THR 104 Cb 0.60 -0.72 -0.01 0.00 -2.10 0.00 0.00 70.33 68.10 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 0.85 -1.43 0.25 3.38 0.00 -0.85 -0.50 105.19 106.89 2uul n GLY 105 Ca 0.05 0.33 0.09 0.00 0.00 0.00 0.00 46.02 46.49 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 -0.03 1.61 0.11 -1.86 0.77 132.00 132.60 2uul h PRO 106 Ca 0.01 0.00 -0.19 0.00 0.11 0.00 0.00 66.00 65.94 2uul h PRO 106 Cb 0.04 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.16 2uul h PRO 106 CO -0.08 0.13 -0.71 1.98 -0.21 0.00 0.00 178.00 179.10 2uul h MET 107 N 0.00 0.54 -0.50 1.05 4.05 -1.10 -1.84 114.93 117.12 2uul h MET 107 Ca -0.00 -0.54 0.07 0.00 -0.28 0.00 0.00 59.70 58.95 2uul h MET 107 Cb 0.25 0.14 -0.06 0.00 -0.80 0.00 0.00 31.60 31.14 2uul h MET 107 CO 0.02 1.17 0.18 -0.44 0.23 0.00 0.00 176.91 178.06 2uul h ASP 108 N 0.12 0.18 0.74 1.39 3.32 0.12 0.18 116.42 122.48 2uul h ASP 108 Ca -0.08 0.06 -0.26 0.00 0.02 0.00 0.00 57.03 56.78 2uul h ASP 108 Cb 1.39 0.05 -0.02 0.00 0.22 0.00 0.00 39.33 40.97 2uul h ASP 108 CO 0.14 0.13 -1.24 -0.08 -1.72 0.00 0.00 179.24 176.47 2uul h GLU 109 N 0.35 0.13 0.01 3.56 4.81 -0.98 -2.49 114.58 119.97 2uul h GLU 109 Ca 0.24 -0.22 -0.29 0.00 -0.13 0.00 0.00 59.36 58.96 2uul h GLU 109 Cb 0.26 0.08 -0.05 0.00 0.63 0.00 0.00 28.75 29.67 2uul h GLU 109 CO -0.25 1.04 -1.67 1.88 -0.73 0.00 0.00 179.01 179.28 2uul h TYR 110 N 0.04 0.02 0.00 0.92 0.05 -1.30 -3.44 116.97 113.25 2uul h TYR 110 Ca -0.12 -0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.65 2uul h TYR 110 Cb 1.90 -0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.64 2uul h TYR 110 CO 0.03 1.03 -0.27 -0.11 -1.05 0.00 0.00 178.16 177.79 2uul n LEU 111 N -3.08 0.41 -0.24 3.88 0.00 -0.51 -4.90 117.00 112.56 2uul n LEU 111 Ca -0.16 0.16 -0.06 0.00 0.00 0.00 0.00 56.01 55.94 2uul n LEU 111 Cb 1.05 -0.05 0.04 0.00 0.00 0.00 0.00 43.42 44.46 2uul n LEU 111 CO 0.45 -0.53 1.04 0.40 0.00 0.00 0.00 177.39 178.75 2uul h ILE 112 N 0.00 1.23 -2.85 1.96 2.04 -1.10 -3.28 117.51 115.50 2uul h ILE 112 Ca 0.00 -0.66 -0.57 0.00 1.00 0.00 0.00 64.86 64.64 2uul h ILE 112 Cb 0.27 0.42 -0.03 0.00 -0.74 0.00 0.00 36.82 36.74 2uul h ILE 112 CO 0.00 0.27 1.10 0.00 0.00 0.00 0.00 178.15 179.52 2uul s ALA 113 N -5.67 3.27 0.00 1.87 0.00 -0.94 -2.39 121.76 117.89 2uul s ALA 113 Ca -0.13 0.37 0.00 0.00 0.00 0.00 0.00 51.96 52.20 2uul s ALA 113 Cb 0.14 -3.85 0.00 0.00 0.00 0.00 0.00 23.12 19.41 2uul s ALA 113 CO 0.80 -1.96 0.00 0.41 0.00 0.00 0.00 175.76 175.01 2uul n GLY 114 N 4.64 1.36 0.27 0.00 0.00 -1.26 -4.94 105.19 105.25 2uul n GLY 114 Ca 0.18 0.00 0.04 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 0.33 -0.73 -0.61 6.09 -1.54 -2.50 117.51 118.55 2uul h ILE 115 Ca 0.00 -0.02 0.13 0.00 -1.37 0.00 0.00 64.86 63.59 2uul h ILE 115 Cb 0.00 0.25 -0.13 0.00 0.47 0.00 0.00 36.82 37.41 2uul h ILE 115 CO 0.00 0.01 -0.33 0.44 -3.07 0.00 0.00 178.15 175.21 2uul h ASP 116 N 0.07 -1.16 -0.44 2.19 3.32 -1.91 0.72 116.42 119.21 2uul h ASP 116 Ca 0.39 0.25 -0.13 0.00 0.02 0.00 0.00 57.03 57.56 2uul h ASP 116 Cb 0.66 0.61 -0.01 0.00 0.22 0.00 0.00 39.33 40.81 2uul h ASP 116 CO -0.68 -0.29 -0.22 -0.33 -1.72 0.00 0.00 179.24 176.00 2uul h GLU 117 N -0.09 0.96 0.19 3.56 3.07 -1.88 -2.31 114.58 118.08 2uul h GLU 117 Ca 0.29 -0.41 -0.00 0.00 -0.50 0.00 0.00 59.36 58.74 2uul h GLU 117 Cb 0.57 -0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 28.44 2uul h GLU 117 CO -0.78 1.07 -0.13 0.28 -1.40 0.00 0.00 179.01 178.05 2uul h VAL 118 N 0.82 0.73 -0.99 3.13 2.07 -0.57 0.39 116.25 121.83 2uul h VAL 118 Ca 0.11 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.63 2uul h VAL 118 Cb 0.79 0.73 -0.05 0.00 -1.52 0.00 0.00 31.29 31.24 2uul h VAL 118 CO 0.07 0.00 0.63 0.78 0.02 0.00 0.00 177.57 179.07 2uul h ASN 119 N -0.31 1.15 0.17 0.57 2.35 -1.25 -0.93 115.58 117.33 2uul h ASN 119 Ca -0.01 -0.04 -0.01 0.00 -0.55 0.00 0.00 56.30 55.68 2uul h ASN 119 Cb 0.27 -0.29 0.00 0.00 0.05 0.00 0.00 38.32 38.35 2uul h ASN 119 CO 0.01 0.85 -0.08 -0.09 -1.65 0.00 0.00 177.43 176.47 2uul h ARG 120 N 1.35 -0.22 -0.29 0.81 2.43 -1.16 0.25 114.38 117.55 2uul h ARG 120 Ca 0.36 0.02 0.01 0.00 -0.81 0.00 0.00 59.98 59.56 2uul h ARG 120 Cb -0.12 0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.46 2uul h ARG 120 CO -0.07 0.06 0.17 1.15 -1.51 0.00 0.00 179.97 179.77 2uul h THR 121 N -0.51 1.03 -0.35 0.20 2.02 -0.72 -2.61 112.91 111.97 2uul h THR 121 Ca -0.02 -0.12 0.00 0.00 0.77 0.00 0.00 66.41 67.04 2uul h THR 121 Cb 0.39 0.65 0.00 0.00 -1.74 0.00 0.00 68.15 67.45 2uul h THR 121 CO 0.04 0.06 0.00 0.49 0.37 0.00 0.00 175.52 176.48 2uul n PHE 122 N -4.93 0.46 -3.81 3.16 3.72 -0.37 -4.97 117.46 110.72 2uul n PHE 122 Ca -0.01 -0.23 -0.32 0.00 -0.05 0.00 0.00 57.45 56.84 2uul n PHE 122 Cb 0.05 0.00 0.02 0.00 -0.94 0.00 0.00 39.48 38.62 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 0.59 -1.59 -4.07 -1.08 1.02 -0.58 -4.63 120.64 110.29 2uul n GLU 123 Ca 0.14 0.39 -0.32 0.00 -0.02 0.00 0.00 57.16 57.35 2uul n GLU 123 Cb 0.33 -4.00 -0.07 0.00 -0.02 0.00 0.00 31.44 27.69 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 -6.74 3.88 -0.16 -4.62 1.43 -0.03 -4.86 118.68 107.59 2uul s LEU 124 Ca 0.36 0.09 -0.18 0.00 -1.03 0.00 0.00 54.13 53.36 2uul s LEU 124 Cb -0.14 -2.41 -0.04 0.00 0.03 0.00 0.00 46.19 43.63 2uul s LEU 124 CO 0.88 0.22 0.50 -0.55 0.23 0.00 0.00 176.35 177.63 2uul s SER 125 N -2.06 6.62 0.39 2.29 0.15 -1.26 -4.69 113.70 115.14 2uul s SER 125 Ca 0.26 0.74 0.12 0.00 0.70 0.00 0.00 55.95 57.78 2uul s SER 125 Cb -0.12 -2.29 0.94 0.00 -1.71 0.00 0.00 66.02 62.84 2uul s SER 125 CO 0.18 -0.09 1.89 -0.65 1.20 0.00 0.00 173.24 175.77 2uul h PRO 126 N 7.09 0.54 -0.48 5.44 0.11 -1.96 -1.99 132.00 140.76 2uul h PRO 126 Ca -0.37 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.69 2uul h PRO 126 Cb 1.17 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 32.13 2uul h PRO 126 CO 0.75 0.36 0.24 0.77 -0.21 0.00 0.00 178.00 179.90 2uul h SER 127 N 0.55 0.59 0.16 -2.05 0.02 -1.91 -0.39 113.55 110.53 2uul h SER 127 Ca 0.42 -0.05 -0.01 0.00 -0.84 0.00 0.00 61.79 61.31 2uul h SER 127 Cb 0.81 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 63.20 2uul h SER 127 CO -0.17 0.50 -0.08 -0.50 -1.14 0.00 0.00 176.83 175.45 2uul h TRP 128 N 0.67 -0.20 -0.43 3.45 6.55 -1.76 -1.96 115.95 122.26 2uul h TRP 128 Ca 0.17 -0.00 -0.13 0.00 0.95 0.00 0.00 58.89 59.88 2uul h TRP 128 Cb 0.06 0.07 -0.01 0.00 -0.86 0.00 0.00 29.16 28.41 2uul h TRP 128 CO 0.00 -0.09 -0.23 1.88 -1.05 0.00 0.00 178.44 178.95 2uul h TYR 129 N -0.25 1.03 -0.69 0.49 0.05 -1.38 -0.49 116.97 115.74 2uul h TYR 129 Ca -0.02 -0.25 0.14 0.00 0.05 0.00 0.00 58.73 58.65 2uul h TYR 129 Cb 0.19 -0.24 -0.10 0.00 1.01 0.00 0.00 36.73 37.60 2uul h TYR 129 CO -0.06 1.03 0.19 0.82 -1.05 0.00 0.00 178.16 179.10 2uul h ILE 130 N 0.77 0.61 -0.45 -2.88 2.04 -0.84 0.74 117.51 117.50 2uul h ILE 130 Ca 0.10 -0.11 0.03 0.00 1.00 0.00 0.00 64.86 65.88 2uul h ILE 130 Cb 0.79 0.26 -0.03 0.00 -0.74 0.00 0.00 36.82 37.10 2uul h ILE 130 CO 0.07 0.06 0.26 -0.08 0.00 0.00 0.00 178.15 178.45 2uul h GLU 131 N 0.32 0.50 -0.48 2.37 4.57 -0.34 0.26 114.58 121.78 2uul h GLU 131 Ca 0.38 -0.03 0.08 0.00 -1.18 0.00 0.00 59.36 58.60 2uul h GLU 131 Cb 0.59 -0.11 -0.06 0.00 -0.16 0.00 0.00 28.75 29.00 2uul h GLU 131 CO -0.44 0.33 0.12 0.00 -1.18 0.00 0.00 179.01 177.85 2uul h ALA 132 N 1.22 0.56 -0.20 2.92 0.00 -0.16 -0.72 119.26 122.87 2uul h ALA 132 Ca 0.19 0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.16 2uul h ALA 132 Cb 0.04 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2uul h ALA 132 CO -0.10 -0.28 0.05 -0.07 0.00 0.00 0.00 179.25 178.85 2uul h LEU 133 N 0.27 0.30 -1.74 0.00 3.38 0.01 -1.66 115.31 115.87 2uul h LEU 133 Ca 0.24 -0.24 0.14 0.00 0.09 0.00 0.00 57.88 58.11 2uul h LEU 133 Cb 0.29 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 40.92 2uul h LEU 133 CO -0.29 0.46 0.44 0.11 0.09 0.00 0.00 178.44 179.26 2uul h LYS 134 N 0.13 0.25 0.06 1.13 1.57 0.69 0.71 116.57 121.12 2uul h LYS 134 Ca 0.06 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.82 2uul h LYS 134 Cb 0.28 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.53 2uul h LYS 134 CO 0.00 0.17 -0.03 -0.92 -0.57 0.00 0.00 179.45 178.10 2uul h TYR 135 N 0.26 -0.07 -0.95 -1.35 5.03 -0.88 -3.11 116.97 115.91 2uul h TYR 135 Ca 0.31 -0.00 0.22 0.00 2.58 0.00 0.00 58.73 61.84 2uul h TYR 135 Cb 0.86 0.02 -0.07 0.00 1.55 0.00 0.00 36.73 39.09 2uul h TYR 135 CO -0.00 0.43 0.62 0.82 -1.32 0.00 0.00 178.16 178.71 2uul h ILE 136 N -0.61 0.64 -0.47 1.81 2.04 0.07 0.36 117.51 121.34 2uul h ILE 136 Ca -0.01 -0.15 -0.00 0.00 1.00 0.00 0.00 64.86 65.71 2uul h ILE 136 Cb 0.53 0.18 -0.02 0.00 -0.74 0.00 0.00 36.82 36.76 2uul h ILE 136 CO 0.01 0.08 0.29 0.11 0.00 0.00 0.00 178.15 178.65 2uul h LYS 137 N 0.43 0.64 -0.42 2.37 1.57 -1.32 -1.66 116.57 118.17 2uul h LYS 137 Ca 0.51 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 59.24 2uul h LYS 137 Cb 1.24 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 33.42 2uul h LYS 137 CO -0.21 0.45 0.00 0.00 -0.57 0.00 0.00 179.45 179.12 2uul n ALA 138 N -2.24 2.60 -1.06 3.86 0.00 0.12 -3.96 120.51 119.83 2uul n ALA 138 Ca 0.02 -0.50 0.00 0.00 0.00 0.00 0.00 53.44 52.96 2uul n ALA 138 Cb 0.04 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.50 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 0.23 0.00 0.24 0.00 3.02 -1.08 -4.73 115.26 112.94 2uul n ASN 139 Ca 0.09 -0.51 0.11 0.00 -0.03 0.00 0.00 54.58 54.24 2uul n ASN 139 Cb 0.31 0.00 0.62 0.00 -0.61 0.00 0.00 39.78 40.10 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 -1.43 -3.47 115.15 108.90 2uul h HIS 140 Ca 0.00 0.00 -0.50 0.00 -2.85 0.00 0.00 60.37 57.02 2uul h HIS 140 Cb 0.26 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 30.21 2uul h HIS 140 CO 0.00 0.17 -0.92 0.41 -3.07 0.00 0.00 177.93 174.52 2uul n GLY 141 N -0.42 -0.49 3.96 6.13 0.00 -1.26 -4.95 105.19 108.15 2uul n GLY 141 Ca -0.01 0.26 -0.22 0.00 0.00 0.00 0.00 46.02 46.04 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 -6.92 3.81 0.07 0.99 1.43 -1.26 -5.10 118.68 111.70 2uul s LEU 142 Ca 0.19 0.22 -0.02 0.00 -1.03 0.00 0.00 54.13 53.49 2uul s LEU 142 Cb -0.08 -3.10 -0.04 0.00 0.03 0.00 0.00 46.19 43.01 2uul s LEU 142 CO 0.90 -0.54 0.02 -0.94 0.23 0.00 0.00 176.35 176.02 2uul s SER 143 N -4.16 0.40 0.80 2.29 1.04 -1.26 -4.64 113.70 108.18 2uul s SER 143 Ca 0.45 -1.01 0.00 0.00 0.48 0.00 0.00 55.95 55.88 2uul s SER 143 Cb -0.10 0.24 0.00 0.00 0.10 0.00 0.00 66.02 66.26 2uul s SER 143 CO 0.36 -0.65 0.00 0.61 0.98 0.00 0.00 173.24 174.54 2uul n GLY 144 N 0.04 2.60 0.17 7.32 0.00 -1.26 -3.49 105.19 110.58 2uul n GLY 144 Ca -0.12 -0.23 -0.06 0.00 0.00 0.00 0.00 46.02 45.61 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 3.71 0.24 -0.72 1.61 3.32 -1.97 0.73 116.42 123.34 2uul h ASP 145 Ca 0.00 0.03 0.07 0.00 0.02 0.00 0.00 57.03 57.15 2uul h ASP 145 Cb 0.00 -0.02 -0.10 0.00 0.22 0.00 0.00 39.33 39.43 2uul h ASP 145 CO 0.00 0.18 -0.56 0.00 -1.72 0.00 0.00 179.24 177.14 2uul h ALA 146 N 1.22 -0.62 0.08 3.45 0.00 -1.80 0.14 119.26 121.73 2uul h ALA 146 Ca 0.17 0.07 0.01 0.00 0.00 0.00 0.00 54.91 55.16 2uul h ALA 146 Cb 0.10 1.24 -0.02 0.00 0.00 0.00 0.00 17.79 19.10 2uul h ALA 146 CO -0.13 -0.99 -0.15 0.00 0.00 0.00 0.00 179.25 177.98 2uul h ALA 147 N 0.29 -0.23 -0.92 0.00 0.00 -1.20 0.51 119.26 117.70 2uul h ALA 147 Ca 0.13 -0.02 0.05 0.00 0.00 0.00 0.00 54.91 55.07 2uul h ALA 147 Cb 0.51 0.23 -0.06 0.00 0.00 0.00 0.00 17.79 18.47 2uul h ALA 147 CO -0.78 -0.66 0.59 0.28 0.00 0.00 0.00 179.25 178.68 2uul h VAL 148 N -0.28 1.11 -0.04 0.00 2.07 0.86 -1.22 116.25 118.74 2uul h VAL 148 Ca 0.02 -0.38 -0.01 0.00 0.82 0.00 0.00 66.70 67.15 2uul h VAL 148 Cb 0.30 -0.10 -0.00 0.00 -1.52 0.00 0.00 31.29 29.97 2uul h VAL 148 CO -0.09 0.20 -0.01 -0.08 0.02 0.00 0.00 177.57 177.62 2uul h GLU 149 N 1.11 0.08 -0.63 1.57 4.81 -0.18 -0.90 114.58 120.44 2uul h GLU 149 Ca 0.39 -0.03 0.10 0.00 -0.13 0.00 0.00 59.36 59.68 2uul h GLU 149 Cb 0.09 -0.01 -0.07 0.00 0.63 0.00 0.00 28.75 29.39 2uul h GLU 149 CO -0.15 0.41 0.25 0.00 -0.73 0.00 0.00 179.01 178.79 2uul h ALA 150 N 0.67 0.83 -0.54 2.92 0.00 -0.31 -0.03 119.26 122.79 2uul h ALA 150 Ca 0.01 0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 2uul h ALA 150 Cb 0.38 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 2uul h ALA 150 CO 0.00 -0.17 0.17 -0.91 0.00 0.00 0.00 179.25 178.34 2uul h ASN 151 N 0.44 0.75 -0.85 0.00 2.35 -1.11 -0.11 115.58 117.04 2uul h ASN 151 Ca 0.32 -0.11 0.06 0.00 -0.55 0.00 0.00 56.30 56.01 2uul h ASN 151 Cb 0.39 -0.19 -0.05 0.00 0.05 0.00 0.00 38.32 38.51 2uul h ASN 151 CO -0.30 0.71 0.56 0.77 -1.65 0.00 0.00 177.43 177.51 2uul h SER 152 N 0.79 0.86 0.02 5.81 4.64 0.46 0.24 113.55 126.36 2uul h SER 152 Ca 0.18 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 61.26 2uul h SER 152 Cb 0.23 -0.18 0.02 0.00 -0.31 0.00 0.00 62.40 62.16 2uul h SER 152 CO -0.01 0.56 -0.95 1.88 -0.87 0.00 0.00 176.83 177.44 2uul h TYR 153 N 0.98 0.91 -0.19 4.77 0.05 -0.96 -1.89 116.97 120.65 2uul h TYR 153 Ca 0.36 -0.51 0.04 0.00 0.05 0.00 0.00 58.73 58.66 2uul h TYR 153 Cb 0.16 -0.10 -0.04 0.00 1.01 0.00 0.00 36.73 37.77 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 0.22 -0.20 -1.43 3.88 4.07 -0.79 -0.27 115.31 120.78 2uul h LEU 154 Ca -0.13 0.06 0.01 0.00 0.08 0.00 0.00 57.88 57.90 2uul h LEU 154 Cb 1.63 0.13 -0.03 0.00 1.08 0.00 0.00 40.66 43.47 2uul h LEU 154 CO 0.19 -0.08 0.38 0.44 -1.08 0.00 0.00 178.44 178.29 2uul h ASP 155 N -0.02 0.66 0.43 -0.43 3.32 -0.58 -1.45 116.42 118.36 2uul h ASP 155 Ca 0.09 -0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.10 2uul h ASP 155 Cb 0.16 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2uul h ASP 155 CO -0.20 0.48 -0.21 0.22 -1.72 0.00 0.00 179.24 177.81 2uul h TYR 156 N 0.78 -0.54 -0.79 4.55 3.20 -0.78 0.45 116.97 123.84 2uul h TYR 156 Ca 0.21 -0.01 0.15 0.00 3.14 0.00 0.00 58.73 62.22 2uul h TYR 156 Cb -0.09 0.18 -0.10 0.00 1.54 0.00 0.00 36.73 38.26 2uul h TYR 156 CO 0.00 -0.34 0.32 0.00 -1.64 0.00 0.00 178.16 176.51 2uul h ALA 157 N -0.01 1.13 0.16 1.82 0.00 -0.72 0.76 119.26 122.42 2uul h ALA 157 Ca -0.06 0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2uul h ALA 157 Cb 0.45 0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.33 2uul h ALA 157 CO 0.10 -0.22 -0.09 0.82 0.00 0.00 0.00 179.25 179.86 2uul h ILE 158 N 0.45 0.81 -0.78 0.00 2.04 -0.24 -2.22 117.51 117.57 2uul h ILE 158 Ca 0.44 0.00 0.04 0.00 1.00 0.00 0.00 64.86 66.34 2uul h ILE 158 Cb 0.69 0.81 -0.05 0.00 -0.74 0.00 0.00 36.82 37.54 2uul h ILE 158 CO -0.42 0.00 0.51 0.78 0.00 0.00 0.00 178.15 179.02 2uul h ASN 159 N -0.24 0.80 0.15 1.72 2.35 0.83 0.14 115.58 121.33 2uul h ASN 159 Ca -0.02 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.73 2uul h ASN 159 Cb 0.19 -0.18 0.00 0.00 0.05 0.00 0.00 38.32 38.38 2uul h ASN 159 CO 0.03 0.54 0.00 0.00 -1.65 0.00 0.00 177.43 176.35 2uul h ALA 160 N 1.55 1.00 -0.64 -0.83 0.00 -0.44 -2.32 119.26 117.58 2uul h ALA 160 Ca 0.32 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.23 2uul h ALA 160 Cb 0.09 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2uul h ALA 160 CO -0.10 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.43 2uul n LEU 161 N -2.67 4.24 0.00 0.00 4.77 0.50 -5.01 117.00 118.82 2uul n LEU 161 Ca -0.02 -2.25 0.00 0.00 -0.03 0.00 0.00 56.01 53.72 2uul n LEU 161 Cb 0.09 -0.51 0.00 0.00 -2.33 0.00 0.00 43.42 40.67 2uul n LEU 161 CO 0.16 0.87 0.00 -1.54 -1.33 0.00 0.00 177.39 175.55