#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 0.22 -4.24 2.12 4.81 -1.26 -4.72 118.16 115.09 2uul n LYS 2 Ca 0.00 -0.14 -0.20 0.00 -0.87 0.00 0.00 58.31 57.10 2uul n LYS 2 Cb 0.00 -1.89 -0.12 0.00 0.02 0.00 0.00 35.03 33.04 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 6.70 1.42 0.28 3.15 -4.23 -1.26 -1.58 115.64 120.12 2uul s THR 3 Ca 1.23 -1.53 0.01 0.00 -1.18 0.00 0.00 61.69 60.21 2uul s THR 3 Cb -0.78 -1.40 0.31 0.00 1.34 0.00 0.00 72.50 71.97 2uul s THR 3 CO 0.43 -0.23 1.64 -0.65 -0.54 0.00 0.00 174.62 175.27 2uul h PRO 4 N 3.95 0.17 -0.11 3.99 0.11 -1.82 0.99 132.00 139.27 2uul h PRO 4 Ca -0.42 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.66 2uul h PRO 4 Cb 1.19 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.26 2uul h PRO 4 CO 0.43 0.11 -0.00 -0.07 -0.21 0.00 0.00 178.00 178.26 2uul h LEU 5 N 0.17 0.19 -0.16 2.35 3.38 -1.91 -2.14 115.31 117.20 2uul h LEU 5 Ca 0.54 -0.31 -0.23 0.00 0.09 0.00 0.00 57.88 57.97 2uul h LEU 5 Cb 1.08 -0.05 0.01 0.00 0.09 0.00 0.00 40.66 41.79 2uul h LEU 5 CO -0.68 0.46 -0.84 0.71 0.09 0.00 0.00 178.44 178.18 2uul h THR 6 N -0.08 1.30 0.08 0.22 1.35 -1.70 -2.08 112.91 112.00 2uul h THR 6 Ca 0.03 -2.09 0.01 0.00 -0.55 0.00 0.00 66.41 63.81 2uul h THR 6 Cb 0.36 2.12 -0.05 0.00 -1.73 0.00 0.00 68.15 68.85 2uul h THR 6 CO 0.01 0.65 -0.49 -0.78 -0.25 0.00 0.00 175.52 174.65 2uul h ASP 7 N 0.45 -1.50 -0.53 5.36 3.58 -0.91 0.97 116.42 123.85 2uul h ASP 7 Ca -0.07 0.16 0.10 0.00 0.42 0.00 0.00 57.03 57.64 2uul h ASP 7 Cb 1.47 0.56 -0.11 0.00 1.72 0.00 0.00 39.33 42.97 2uul h ASP 7 CO 0.17 -0.51 -0.34 0.00 -2.88 0.00 0.00 179.24 175.68 2uul h ALA 8 N -0.59 -0.11 -0.71 -0.78 0.00 -1.36 0.45 119.26 116.15 2uul h ALA 8 Ca -0.00 0.14 0.04 0.00 0.00 0.00 0.00 54.91 55.09 2uul h ALA 8 Cb 0.69 0.77 -0.04 0.00 0.00 0.00 0.00 17.79 19.21 2uul h ALA 8 CO -0.29 -0.70 0.47 0.28 0.00 0.00 0.00 179.25 179.01 2uul h VAL 9 N -0.20 1.09 -0.33 0.00 2.07 -1.17 -2.73 116.25 114.98 2uul h VAL 9 Ca 0.21 -0.29 -0.14 0.00 0.82 0.00 0.00 66.70 67.30 2uul h VAL 9 Cb 0.55 0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 30.48 2uul h VAL 9 CO -0.63 0.15 -0.36 -1.28 0.02 0.00 0.00 177.57 175.47 2uul h SER 10 N 0.84 0.79 -0.22 0.57 0.87 0.13 -1.43 113.55 115.10 2uul h SER 10 Ca 0.29 -0.34 -0.09 0.00 -1.23 0.00 0.00 61.79 60.42 2uul h SER 10 Cb 0.11 -0.22 -0.00 0.00 -0.44 0.00 0.00 62.40 61.84 2uul h SER 10 CO -0.09 1.07 -0.21 0.74 -0.53 0.00 0.00 176.83 177.81 2uul h THR 11 N 0.62 1.32 -0.47 2.23 2.02 -1.22 -1.32 112.91 116.09 2uul h THR 11 Ca 0.06 -1.37 0.05 0.00 0.77 0.00 0.00 66.41 65.92 2uul h THR 11 Cb 0.89 1.71 -0.04 0.00 -1.74 0.00 0.00 68.15 68.97 2uul h THR 11 CO 0.08 0.42 0.21 0.00 0.37 0.00 0.00 175.52 176.60 2uul h ALA 12 N 0.66 0.59 -0.17 6.16 0.00 -1.28 0.61 119.26 125.84 2uul h ALA 12 Ca 0.04 0.03 -0.14 0.00 0.00 0.00 0.00 54.91 54.84 2uul h ALA 12 Cb 0.76 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 2uul h ALA 12 CO 0.05 -0.15 -0.48 0.22 0.00 0.00 0.00 179.25 178.89 2uul h ASP 13 N 0.42 0.47 0.99 0.00 3.58 -1.24 -1.02 116.42 119.62 2uul h ASP 13 Ca 0.21 -0.23 0.00 0.00 0.42 0.00 0.00 57.03 57.43 2uul h ASP 13 Cb 0.15 -0.13 0.00 0.00 1.72 0.00 0.00 39.33 41.07 2uul h ASP 13 CO -0.17 0.87 0.00 0.77 -2.88 0.00 0.00 179.24 177.83 2uul h SER 14 N 0.35 0.00 -0.41 2.28 4.64 -0.44 -2.58 113.55 117.40 2uul h SER 14 Ca 0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 2uul h SER 14 Cb 0.97 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.06 2uul h SER 14 CO 0.08 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.04 2uul n GLN 15 N -2.80 3.23 -3.33 4.77 6.02 0.13 -4.97 117.38 120.43 2uul n GLN 15 Ca 0.01 -2.63 -0.22 0.00 -0.01 0.00 0.00 57.00 54.15 2uul n GLN 15 Cb 0.30 -1.70 -0.01 0.00 1.02 0.00 0.00 30.24 29.85 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 0.30 -0.48 3.38 1.08 0.00 -0.50 -4.95 105.19 104.02 2uul n GLY 16 Ca 0.20 0.08 -0.24 0.00 0.00 0.00 0.00 46.02 46.05 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 -5.97 1.40 0.76 1.61 1.70 -0.70 -5.02 118.95 112.74 2uul s ARG 17 Ca 0.38 -1.47 -0.14 0.00 -0.47 0.00 0.00 55.73 54.03 2uul s ARG 17 Cb -0.20 -1.60 0.06 0.00 -0.57 0.00 0.00 34.95 32.63 2uul s ARG 17 CO 0.47 0.34 1.18 -0.06 -1.08 0.00 0.00 175.30 176.15 2uul s PHE 18 N -1.84 2.05 0.10 5.89 0.40 -1.26 -4.42 117.98 118.90 2uul s PHE 18 Ca 0.18 1.63 -0.31 0.00 -0.60 0.00 0.00 56.93 57.84 2uul s PHE 18 Cb -0.07 -3.39 -0.09 0.00 0.51 0.00 0.00 43.02 39.98 2uul s PHE 18 CO 0.08 -2.52 1.69 -0.51 0.70 0.00 0.00 175.22 174.67 2uul s LEU 19 N -5.46 4.37 0.00 -0.37 1.43 -1.26 -5.01 118.68 112.39 2uul s LEU 19 Ca 0.71 2.58 0.03 0.00 -1.03 0.00 0.00 54.13 56.42 2uul s LEU 19 Cb -0.26 -3.57 0.09 0.00 0.03 0.00 0.00 46.19 42.48 2uul s LEU 19 CO 0.48 -0.91 0.68 -1.54 0.23 0.00 0.00 176.35 175.29 2uul n SER 20 N 5.41 1.30 0.17 2.29 3.41 -1.26 -4.97 113.62 119.96 2uul n SER 20 Ca 0.16 -2.00 0.10 0.00 -0.26 0.00 0.00 58.87 56.87 2uul n SER 20 Cb 0.40 -0.41 0.62 0.00 -0.26 0.00 0.00 64.21 64.56 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 -0.19 0.06 0.02 4.04 4.64 -1.99 -2.65 113.55 117.48 2uul h SER 21 Ca -0.23 -0.00 0.03 0.00 -0.47 0.00 0.00 61.79 61.12 2uul h SER 21 Cb 0.93 -0.01 -0.05 0.00 -0.31 0.00 0.00 62.40 62.95 2uul h SER 21 CO 0.28 0.04 -0.45 0.74 -0.87 0.00 0.00 176.83 176.57 2uul h THR 22 N 0.07 0.11 -0.15 2.95 2.02 -1.99 0.20 112.91 116.12 2uul h THR 22 Ca 0.07 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.25 2uul h THR 22 Cb 0.20 0.11 -0.01 0.00 -1.74 0.00 0.00 68.15 66.71 2uul h THR 22 CO -0.01 0.00 0.07 -0.33 0.37 0.00 0.00 175.52 175.63 2uul h GLU 23 N -0.62 0.20 -0.31 6.66 3.07 -1.86 -0.44 114.58 121.29 2uul h GLU 23 Ca 0.03 -0.02 -0.03 0.00 -0.50 0.00 0.00 59.36 58.85 2uul h GLU 23 Cb 0.68 -0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 28.54 2uul h GLU 23 CO -0.31 0.16 0.09 0.82 -1.40 0.00 0.00 179.01 178.36 2uul h ILE 24 N 0.21 1.21 -0.93 3.13 1.08 -1.06 -0.64 117.51 120.51 2uul h ILE 24 Ca 0.05 -0.69 0.14 0.00 -0.39 0.00 0.00 64.86 63.97 2uul h ILE 24 Cb 0.02 1.08 -0.09 0.00 -3.07 0.00 0.00 36.82 34.76 2uul h ILE 24 CO -0.01 0.23 0.55 1.56 -0.69 0.00 0.00 178.15 179.79 2uul h GLN 25 N 0.34 0.79 -0.18 2.37 4.20 0.93 0.18 115.11 123.74 2uul h GLN 25 Ca 0.10 -0.05 0.04 0.00 0.06 0.00 0.00 58.65 58.80 2uul h GLN 25 Cb 0.27 -0.18 -0.04 0.00 0.30 0.00 0.00 27.48 27.83 2uul h GLN 25 CO -0.00 0.52 -0.07 0.28 -0.67 0.00 0.00 178.83 178.89 2uul h VAL 26 N 0.81 0.76 -0.73 -0.54 2.07 -0.81 -0.73 116.25 117.08 2uul h VAL 26 Ca 0.49 0.00 0.02 0.00 0.82 0.00 0.00 66.70 68.03 2uul h VAL 26 Cb 0.60 0.76 -0.04 0.00 -1.52 0.00 0.00 31.29 31.09 2uul h VAL 26 CO -0.31 0.00 0.48 0.00 0.02 0.00 0.00 177.57 177.75 2uul h ALA 27 N 1.13 0.94 -0.09 1.67 0.00 0.20 -0.12 119.26 122.98 2uul h ALA 27 Ca 0.09 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.00 2uul h ALA 27 Cb 0.18 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 17.66 2uul h ALA 27 CO -0.21 0.31 -0.13 0.74 0.00 0.00 0.00 179.25 179.96 2uul h PHE 28 N 0.96 -0.32 -0.67 0.00 0.04 -0.47 0.23 116.94 116.71 2uul h PHE 28 Ca 0.28 0.02 0.14 0.00 2.80 0.00 0.00 57.97 61.20 2uul h PHE 28 Cb -0.07 0.16 -0.10 0.00 2.20 0.00 0.00 35.95 38.14 2uul h PHE 28 CO -0.03 -0.19 0.13 0.78 -0.60 0.00 0.00 178.31 178.40 2uul h GLY 29 N -0.17 0.87 0.71 -1.45 0.00 0.09 -1.81 103.07 101.31 2uul h GLY 29 Ca 0.08 -0.02 -0.02 0.00 0.00 0.00 0.00 47.33 47.37 2uul h GLY 29 CO -0.19 -0.17 -0.02 -0.09 0.00 0.00 0.00 176.54 176.07 2uul h ARG 30 N 0.25 0.17 -0.10 4.80 9.65 0.56 -2.08 114.38 127.62 2uul h ARG 30 Ca 0.36 -0.06 -0.10 0.00 -1.10 0.00 0.00 59.98 59.08 2uul h ARG 30 Cb 0.59 -0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 29.15 2uul h ARG 30 CO -0.47 0.49 -0.37 0.74 2.80 0.00 0.00 179.97 183.16 2uul h PHE 31 N -0.16 0.23 -0.20 2.20 0.04 -0.23 -1.48 116.94 117.35 2uul h PHE 31 Ca 0.02 -0.06 -0.03 0.00 2.80 0.00 0.00 57.97 60.71 2uul h PHE 31 Cb 0.43 -0.05 -0.01 0.00 2.20 0.00 0.00 35.95 38.51 2uul h PHE 31 CO 0.05 0.55 0.01 -0.09 -0.60 0.00 0.00 178.31 178.23 2uul h ARG 32 N 0.17 0.34 -0.30 1.51 1.12 -1.28 -3.02 114.38 112.92 2uul h ARG 32 Ca 0.02 -0.11 -0.05 0.00 -1.11 0.00 0.00 59.98 58.73 2uul h ARG 32 Cb 0.74 -0.03 -0.02 0.00 -0.01 0.00 0.00 29.97 30.65 2uul h ARG 32 CO 0.06 0.53 -0.03 0.37 -3.11 0.00 0.00 179.97 177.79 2uul h GLN 33 N 0.11 0.47 -0.83 0.20 5.75 -1.06 -3.23 115.11 116.53 2uul h GLN 33 Ca 0.06 -0.10 0.20 0.00 -0.15 0.00 0.00 58.65 58.66 2uul h GLN 33 Cb 0.37 -0.07 -0.05 0.00 1.07 0.00 0.00 27.48 28.81 2uul h GLN 33 CO 0.01 0.52 0.56 0.00 -2.65 0.00 0.00 178.83 177.28 2uul h ALA 34 N 1.52 2.39 -1.33 3.38 0.00 -1.14 -1.18 119.26 122.91 2uul h ALA 34 Ca 0.10 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2uul h ALA 34 Cb 0.34 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2uul h ALA 34 CO 0.01 -0.63 0.00 0.36 0.00 0.00 0.00 179.25 178.99 2uul n LYS 35 N -4.43 0.00 -0.27 0.00 2.85 -1.22 0.06 118.16 115.15 2uul n LYS 35 Ca 0.17 0.55 0.04 0.00 -1.05 0.00 0.00 58.31 58.02 2uul n LYS 35 Cb 0.72 -1.28 0.13 0.00 -0.65 0.00 0.00 35.03 33.95 2uul n LYS 35 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2uul h ALA 36 N -1.69 0.64 -0.22 0.58 0.00 -1.57 -2.35 119.26 114.65 2uul h ALA 36 Ca 0.00 0.29 0.03 0.00 0.00 0.00 0.00 54.91 55.23 2uul h ALA 36 Cb 0.00 0.54 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 2uul h ALA 36 CO 0.00 -0.42 0.02 0.78 0.00 0.00 0.00 179.25 179.63 2uul h GLY 37 N 0.03 0.23 0.84 0.00 0.00 -0.78 -0.77 103.07 102.62 2uul h GLY 37 Ca 0.40 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.70 2uul h GLY 37 CO -0.77 -0.02 0.01 1.41 0.00 0.00 0.00 176.54 177.17 2uul h LEU 38 N 0.10 0.39 -0.44 3.11 3.38 0.03 -1.46 115.31 120.43 2uul h LEU 38 Ca 0.10 -0.30 0.09 0.00 0.09 0.00 0.00 57.88 57.86 2uul h LEU 38 Cb 0.11 -0.11 -0.09 0.00 0.09 0.00 0.00 40.66 40.67 2uul h LEU 38 CO -0.15 0.60 -0.12 0.00 0.09 0.00 0.00 178.44 178.86 2uul h ALA 39 N 0.81 0.28 -1.00 1.53 0.00 -1.35 -1.96 119.26 117.56 2uul h ALA 39 Ca 0.07 0.17 0.06 0.00 0.00 0.00 0.00 54.91 55.21 2uul h ALA 39 Cb 0.39 0.35 -0.07 0.00 0.00 0.00 0.00 17.79 18.46 2uul h ALA 39 CO 0.01 -0.46 0.65 0.00 0.00 0.00 0.00 179.25 179.45 2uul h ALA 40 N 1.42 1.39 -0.59 0.00 0.00 -0.81 -1.70 119.26 118.96 2uul h ALA 40 Ca 0.21 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 55.05 2uul h ALA 40 Cb 0.34 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2uul h ALA 40 CO -0.46 0.44 0.18 0.00 0.00 0.00 0.00 179.25 179.41 2uul h ALA 41 N 1.45 0.78 -0.37 0.00 0.00 -0.53 -2.10 119.26 118.50 2uul h ALA 41 Ca 0.43 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 2uul h ALA 41 Cb 0.16 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 2uul h ALA 41 CO -0.17 0.46 0.17 -0.91 0.00 0.00 0.00 179.25 178.80 2uul h ASN 42 N 0.85 0.48 0.49 0.00 4.21 -0.85 0.32 115.58 121.08 2uul h ASN 42 Ca 0.19 -0.13 -0.02 0.00 1.21 0.00 0.00 56.30 57.55 2uul h ASN 42 Cb 0.30 -0.12 -0.00 0.00 -1.12 0.00 0.00 38.32 37.38 2uul h ASN 42 CO -0.00 0.48 -0.28 0.00 -1.29 0.00 0.00 177.43 176.34 2uul h ALA 43 N 1.02 -0.72 -0.64 -0.83 0.00 -1.22 0.36 119.26 117.23 2uul h ALA 43 Ca 0.13 -0.15 0.08 0.00 0.00 0.00 0.00 54.91 54.97 2uul h ALA 43 Cb 0.13 0.33 -0.06 0.00 0.00 0.00 0.00 17.79 18.18 2uul h ALA 43 CO -0.02 -0.92 0.31 -0.07 0.00 0.00 0.00 179.25 178.56 2uul h LEU 44 N -0.72 0.40 -1.04 0.00 3.38 -1.18 0.15 115.31 116.30 2uul h LEU 44 Ca -0.06 0.05 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 2uul h LEU 44 Cb 0.58 -0.01 -0.04 0.00 0.09 0.00 0.00 40.66 41.28 2uul h LEU 44 CO 0.08 0.25 0.47 0.74 0.09 0.00 0.00 178.44 180.07 2uul h THR 45 N 0.55 1.24 0.11 0.22 2.02 0.35 -1.68 112.91 115.71 2uul h THR 45 Ca 0.31 -0.56 -0.26 0.00 0.77 0.00 0.00 66.41 66.67 2uul h THR 45 Cb 0.30 0.10 0.00 0.00 -1.74 0.00 0.00 68.15 66.81 2uul h THR 45 CO -0.24 0.26 -1.20 0.77 0.37 0.00 0.00 175.52 175.47 2uul h SER 46 N 1.15 0.38 0.00 4.18 4.64 0.33 -2.57 113.55 121.65 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 -0.00 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 61.96 2uul h SER 46 CO -0.05 1.31 0.00 0.00 -0.87 0.00 0.00 176.83 177.22 2uul n ALA 47 N -2.51 2.11 -0.21 5.18 0.00 0.42 -4.53 120.51 120.96 2uul n ALA 47 Ca -0.07 -0.03 -0.03 0.00 0.00 0.00 0.00 53.44 53.30 2uul n ALA 47 Cb 1.01 -1.08 0.03 0.00 0.00 0.00 0.00 19.45 19.41 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 2.42 0.13 -0.04 0.00 0.00 -0.88 -0.13 119.26 120.77 2uul h ALA 48 Ca 0.00 0.20 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 2uul h ALA 48 Cb 0.00 0.68 -0.00 0.00 0.00 0.00 0.00 17.79 18.47 2uul h ALA 48 CO 0.00 -0.58 -0.07 -0.44 0.00 0.00 0.00 179.25 178.16 2uul h ASP 49 N -0.11 0.13 -0.56 0.00 3.32 -1.85 -1.01 116.42 116.35 2uul h ASP 49 Ca 0.26 -0.55 0.11 0.00 0.02 0.00 0.00 57.03 56.87 2uul h ASP 49 Cb 0.53 -0.04 -0.09 0.00 0.22 0.00 0.00 39.33 39.96 2uul h ASP 49 CO -0.67 0.66 0.06 0.00 -1.72 0.00 0.00 179.24 177.56 2uul h ALA 50 N 0.48 0.60 -0.29 3.45 0.00 -1.81 -1.94 119.26 119.75 2uul h ALA 50 Ca 0.00 0.14 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 2uul h ALA 50 Cb 0.63 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 2uul h ALA 50 CO 0.02 -0.35 0.08 -0.07 0.00 0.00 0.00 179.25 178.92 2uul h LEU 51 N 0.18 0.44 0.20 0.00 3.38 -0.86 -0.70 115.31 117.96 2uul h LEU 51 Ca 0.29 -0.22 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 2uul h LEU 51 Cb 0.43 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.07 2uul h LEU 51 CO -0.42 0.55 -0.09 0.40 0.09 0.00 0.00 178.44 178.96 2uul h ILE 52 N 0.31 0.00 -0.60 1.22 2.04 -0.87 -1.08 117.51 118.52 2uul h ILE 52 Ca 0.09 -0.01 0.08 0.00 1.00 0.00 0.00 64.86 66.03 2uul h ILE 52 Cb 0.28 0.00 -0.09 0.00 -0.74 0.00 0.00 36.82 36.27 2uul h ILE 52 CO 0.00 0.00 -0.27 -1.20 0.00 0.00 0.00 178.15 176.68 2uul n SER 53 N -2.73 -0.47 0.25 1.72 7.64 -0.76 -0.92 113.62 118.35 2uul n SER 53 Ca -0.03 1.06 -0.16 0.00 1.01 0.00 0.00 58.87 60.75 2uul n SER 53 Cb 0.10 -0.21 -0.08 0.00 -1.01 0.00 0.00 64.21 63.01 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 -0.66 0.93 0.23 0.00 -1.07 -1.37 103.07 101.13 2uul h GLY 54 Ca 0.18 0.27 -0.00 0.00 0.00 0.00 0.00 47.33 47.78 2uul h GLY 54 CO -0.59 -0.25 -0.10 0.00 0.00 0.00 0.00 176.54 175.59 2uul h ALA 55 N -0.08 -0.25 -0.81 3.60 0.00 -0.18 -1.28 119.26 120.26 2uul h ALA 55 Ca -0.05 -0.05 0.12 0.00 0.00 0.00 0.00 54.91 54.94 2uul h ALA 55 Cb 0.52 0.13 -0.13 0.00 0.00 0.00 0.00 17.79 18.31 2uul h ALA 55 CO 0.06 -0.65 -0.41 0.00 0.00 0.00 0.00 179.25 178.24 2uul h ALA 56 N 0.57 -0.09 -0.97 0.00 0.00 -0.84 0.30 119.26 118.24 2uul h ALA 56 Ca -0.01 0.19 0.09 0.00 0.00 0.00 0.00 54.91 55.19 2uul h ALA 56 Cb 0.22 1.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.94 2uul h ALA 56 CO 0.01 -0.73 0.62 0.37 0.00 0.00 0.00 179.25 179.52 2uul h GLN 57 N -0.09 0.99 -0.74 0.00 5.75 -0.88 -0.99 115.11 119.15 2uul h GLN 57 Ca 0.26 -0.06 -0.02 0.00 -0.15 0.00 0.00 58.65 58.68 2uul h GLN 57 Cb 0.56 -0.22 -0.04 0.00 1.07 0.00 0.00 27.48 28.85 2uul h GLN 57 CO -0.85 0.66 0.37 0.00 -2.65 0.00 0.00 178.83 176.36 2uul h ALA 58 N 1.52 1.25 -0.02 3.38 0.00 0.75 0.65 119.26 126.79 2uul h ALA 58 Ca 0.45 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 55.20 2uul h ALA 58 Cb 0.36 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2uul h ALA 58 CO -0.20 0.58 -0.09 0.28 0.00 0.00 0.00 179.25 179.82 2uul h VAL 59 N 1.05 1.51 -0.62 0.00 2.07 -0.25 -1.56 116.25 118.45 2uul h VAL 59 Ca 0.26 -1.65 0.18 0.00 0.82 0.00 0.00 66.70 66.31 2uul h VAL 59 Cb 0.08 2.57 -0.02 0.00 -1.52 0.00 0.00 31.29 32.39 2uul h VAL 59 CO -0.04 0.44 0.48 1.88 0.02 0.00 0.00 177.57 180.35 2uul h TYR 60 N -0.54 0.00 0.09 1.57 0.05 -0.98 0.14 116.97 117.30 2uul h TYR 60 Ca -0.01 0.00 -0.19 0.00 0.05 0.00 0.00 58.73 58.58 2uul h TYR 60 Cb 0.77 0.00 0.02 0.00 1.01 0.00 0.00 36.73 38.53 2uul h TYR 60 CO 0.16 0.00 -0.82 -0.91 -1.05 0.00 0.00 178.16 175.54 2uul h ASN 61 N 0.00 0.56 -0.51 3.88 2.35 -0.54 -2.94 115.58 118.37 2uul h ASN 61 Ca 0.30 -0.87 -0.10 0.00 -0.55 0.00 0.00 56.30 55.07 2uul h ASN 61 Cb 1.24 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 39.42 2uul h ASN 61 CO -0.00 1.37 -0.08 -1.28 -1.65 0.00 0.00 177.43 175.79 2uul h SER 62 N -0.18 0.97 -2.25 5.81 0.87 -0.60 -3.33 113.55 114.84 2uul h SER 62 Ca -0.13 -0.30 -0.60 0.00 -1.23 0.00 0.00 61.79 59.53 2uul h SER 62 Cb 1.58 -0.26 -0.42 0.00 -0.44 0.00 0.00 62.40 62.86 2uul h SER 62 CO 0.16 1.07 -0.62 0.49 -0.53 0.00 0.00 176.83 177.40 2uul n PHE 63 N -4.16 3.42 0.20 2.24 3.72 0.43 -4.95 117.46 118.37 2uul n PHE 63 Ca 0.02 -4.14 0.17 0.00 -0.05 0.00 0.00 57.45 53.45 2uul n PHE 63 Cb 0.38 -0.55 0.81 0.00 -0.94 0.00 0.00 39.48 39.18 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 4.26 0.00 -0.19 -1.08 0.13 -1.64 -1.76 132.00 131.72 2uul h PRO 64 Ca 0.19 0.00 0.05 0.00 -0.87 0.00 0.00 66.00 65.37 2uul h PRO 64 Cb 0.68 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.80 2uul h PRO 64 CO 0.81 0.00 0.14 0.10 -0.23 0.00 0.00 178.00 178.82 2uul h TYR 65 N 0.00 0.04 0.00 1.56 -0.00 -1.92 -1.05 116.97 115.59 2uul h TYR 65 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.81 2uul h TYR 65 Cb 0.45 -0.01 0.00 0.00 0.00 0.00 0.00 36.73 37.17 2uul h TYR 65 CO 0.00 0.02 0.00 1.79 -0.00 0.00 0.00 178.16 179.97 2uul h THR 66 N 0.04 0.00 -0.02 -0.90 1.35 -1.67 0.36 112.91 112.07 2uul h THR 66 Ca 0.09 -0.01 0.00 0.00 -0.55 0.00 0.00 66.41 65.94 2uul h THR 66 Cb 0.31 0.65 0.00 0.00 -1.73 0.00 0.00 68.15 67.38 2uul h THR 66 CO -0.00 0.00 -0.31 0.35 -0.25 0.00 0.00 175.52 175.30 2uul n THR 67 N -2.49 0.00 0.00 6.82 -2.24 -0.40 0.11 114.28 116.07 2uul n THR 67 Ca -0.02 -0.34 0.00 0.00 -2.27 0.00 0.00 64.05 61.42 2uul n THR 67 Cb 0.05 1.31 0.00 0.00 -2.10 0.00 0.00 70.33 69.59 2uul n THR 67 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2uul s MET 69 N -1.72 3.78 0.55 0.00 1.00 -0.28 -4.86 119.30 117.76 2uul s MET 69 Ca 0.00 2.36 -0.17 0.00 0.00 0.00 0.00 55.69 57.88 2uul s MET 69 Cb 0.00 -2.70 -0.06 0.00 0.00 0.00 0.00 34.83 32.07 2uul s MET 69 CO 0.00 -0.72 1.03 -0.65 0.00 0.00 0.00 175.02 174.68 2uul s GLN 70 N -2.38 3.60 0.00 2.03 -1.52 -1.26 -4.24 119.66 115.89 2uul s GLN 70 Ca 0.59 1.18 0.00 0.00 -1.95 0.00 0.00 55.36 55.19 2uul s GLN 70 Cb -0.42 -2.07 0.00 0.00 -0.22 0.00 0.00 33.01 30.29 2uul s GLN 70 CO 0.55 -0.58 0.00 0.41 -0.25 0.00 0.00 175.29 175.42 2uul n GLY 71 N -0.94 2.14 0.18 3.09 0.00 -1.26 -4.82 105.19 103.58 2uul n GLY 71 Ca 0.08 -1.92 0.10 0.00 0.00 0.00 0.00 46.02 44.29 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 -2.51 132.00 129.27 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 0.07 0.00 0.27 0.14 0.00 0.00 178.00 178.48 2uul n ASN 73 N -3.00 0.24 -4.88 1.44 6.94 -1.26 -4.83 115.26 109.92 2uul n ASN 73 Ca 0.02 0.54 -0.21 0.00 -0.02 0.00 0.00 54.58 54.91 2uul n ASN 73 Cb 0.57 -0.60 -0.03 0.00 -2.36 0.00 0.00 39.78 37.36 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 -3.08 2.57 -0.55 -2.53 2.02 -0.95 -4.89 117.35 109.95 2uul s TYR 74 Ca 0.09 -0.54 0.04 0.00 -0.37 0.00 0.00 57.07 56.29 2uul s TYR 74 Cb 0.12 -2.14 0.39 0.00 -0.40 0.00 0.00 41.96 39.93 2uul s TYR 74 CO 0.40 -0.17 1.23 0.00 -1.57 0.00 0.00 175.55 175.45 2uul n ALA 75 N -1.57 5.23 0.08 3.71 0.00 0.12 -4.60 120.51 123.47 2uul n ALA 75 Ca 0.03 -4.39 -0.14 0.00 0.00 0.00 0.00 53.44 48.94 2uul n ALA 75 Cb 0.62 -0.84 -0.07 0.00 0.00 0.00 0.00 19.45 19.17 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 2.78 0.30 -5.51 0.00 0.00 -1.66 -3.39 119.26 111.77 2uul h ALA 76 Ca 0.31 -0.75 -0.41 0.00 0.00 0.00 0.00 54.91 54.06 2uul h ALA 76 Cb 0.69 -0.01 0.07 0.00 0.00 0.00 0.00 17.79 18.54 2uul h ALA 76 CO 0.94 0.84 0.07 -0.40 0.00 0.00 0.00 179.25 180.70 2uul n ASP 77 N -3.71 1.32 -0.10 0.00 5.68 -1.26 -4.92 116.55 113.55 2uul n ASP 77 Ca -0.07 -2.07 -0.12 0.00 -0.50 0.00 0.00 54.79 52.03 2uul n ASP 77 Cb 0.88 -0.54 -0.04 0.00 -1.14 0.00 0.00 41.12 40.28 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 0.61 -0.76 0.11 5.75 -1.99 -2.84 115.11 115.99 2uul h GLN 78 Ca -0.28 -0.25 0.17 0.00 -0.15 0.00 0.00 58.65 58.13 2uul h GLN 78 Cb 1.09 -0.03 -0.14 0.00 1.07 0.00 0.00 27.48 29.47 2uul h GLN 78 CO 0.32 0.82 -0.08 -0.09 -2.65 0.00 0.00 178.83 177.14 2uul h ARG 79 N 0.38 0.05 -0.04 1.69 2.43 -1.98 0.88 114.38 117.79 2uul h ARG 79 Ca 0.07 -0.00 -0.19 0.00 -0.81 0.00 0.00 59.98 59.05 2uul h ARG 79 Cb 0.61 -0.01 0.01 0.00 -0.42 0.00 0.00 29.97 30.16 2uul h ARG 79 CO 0.04 0.03 -0.71 0.78 -1.51 0.00 0.00 179.97 178.60 2uul h GLY 80 N 0.05 0.62 0.18 2.80 0.00 -1.81 -2.35 103.07 102.55 2uul h GLY 80 Ca 0.40 -1.00 0.17 0.00 0.00 0.00 0.00 47.33 46.89 2uul h GLY 80 CO -0.72 0.89 0.52 0.50 0.00 0.00 0.00 176.54 177.73 2uul h LYS 81 N 0.15 0.68 0.47 4.80 6.56 -1.09 -1.03 116.57 127.10 2uul h LYS 81 Ca -0.08 -0.04 -0.02 0.00 -1.06 0.00 0.00 60.65 59.45 2uul h LYS 81 Cb 1.38 -0.15 0.00 0.00 -0.57 0.00 0.00 32.23 32.89 2uul h LYS 81 CO 0.14 0.45 -0.22 -0.44 -2.06 0.00 0.00 179.45 177.32 2uul h ASP 82 N 0.70 -0.53 -0.74 0.86 5.19 -0.63 -2.38 116.42 118.88 2uul h ASP 82 Ca 0.52 -0.04 0.16 0.00 -0.62 0.00 0.00 57.03 57.06 2uul h ASP 82 Cb 0.77 0.14 -0.11 0.00 0.18 0.00 0.00 39.33 40.31 2uul h ASP 82 CO -0.37 -0.30 0.20 0.11 -3.12 0.00 0.00 179.24 175.75 2uul h LYS 83 N -0.73 0.28 0.14 3.56 1.79 -1.08 -0.06 116.57 120.46 2uul h LYS 83 Ca -0.06 -0.02 -0.01 0.00 -2.18 0.00 0.00 60.65 58.38 2uul h LYS 83 Cb 0.53 -0.06 0.00 0.00 -1.58 0.00 0.00 32.23 31.12 2uul h LYS 83 CO 0.10 0.18 -0.07 0.00 -1.08 0.00 0.00 179.45 178.59 2uul h ALA 85 N 0.60 -0.56 -0.78 0.00 0.00 -1.17 -1.23 119.26 116.12 2uul h ALA 85 Ca -0.02 -0.04 0.11 0.00 0.00 0.00 0.00 54.91 54.96 2uul h ALA 85 Cb 0.20 0.58 -0.12 0.00 0.00 0.00 0.00 17.79 18.45 2uul h ALA 85 CO 0.03 -0.88 -0.33 -2.13 0.00 0.00 0.00 179.25 175.94 2uul n ARG 86 N -5.43 -0.21 -0.01 0.00 0.63 -0.06 -0.13 116.66 111.45 2uul n ARG 86 Ca -0.06 1.20 -0.12 0.00 -0.92 0.00 0.00 57.85 57.95 2uul n ARG 86 Cb 0.34 -1.78 -0.08 0.00 0.45 0.00 0.00 32.46 31.39 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 0.09 -0.62 6.15 5.19 -0.51 -0.07 116.42 126.65 2uul h ASP 87 Ca 0.25 -0.32 0.09 0.00 -0.62 0.00 0.00 57.03 56.42 2uul h ASP 87 Cb 0.45 -0.02 -0.07 0.00 0.18 0.00 0.00 39.33 39.86 2uul h ASP 87 CO -0.77 0.39 0.25 0.40 -3.12 0.00 0.00 179.24 176.39 2uul h ILE 88 N -0.21 0.80 -0.74 0.35 2.04 -0.44 0.24 117.51 119.55 2uul h ILE 88 Ca 0.01 -0.15 0.17 0.00 1.00 0.00 0.00 64.86 65.89 2uul h ILE 88 Cb 0.35 0.31 -0.12 0.00 -0.74 0.00 0.00 36.82 36.62 2uul h ILE 88 CO 0.00 0.08 0.11 1.23 0.00 0.00 0.00 178.15 179.57 2uul h GLY 89 N 0.45 0.96 0.87 5.37 0.00 -0.10 -0.02 103.07 110.60 2uul h GLY 89 Ca 0.31 0.02 -0.02 0.00 0.00 0.00 0.00 47.33 47.64 2uul h GLY 89 CO -0.29 -0.24 -0.29 -0.97 0.00 0.00 0.00 176.54 174.75 2uul h TYR 90 N 0.19 -0.76 -0.55 5.60 0.05 0.13 0.11 116.97 121.74 2uul h TYR 90 Ca 0.42 -0.01 0.11 0.00 0.05 0.00 0.00 58.73 59.30 2uul h TYR 90 Cb 0.73 0.27 -0.11 0.00 1.01 0.00 0.00 36.73 38.64 2uul h TYR 90 CO -0.32 -0.45 -0.20 1.88 -1.05 0.00 0.00 178.16 178.02 2uul h TYR 91 N -0.73 -0.48 0.13 4.88 -1.99 0.21 -1.37 116.97 117.62 2uul h TYR 91 Ca -0.05 0.06 -0.01 0.00 2.00 0.00 0.00 58.73 60.73 2uul h TYR 91 Cb 0.59 0.30 0.00 0.00 2.00 0.00 0.00 36.73 39.62 2uul h TYR 91 CO -0.10 -0.29 -0.06 1.25 -0.00 0.00 0.00 178.16 178.96 2uul h LEU 92 N -0.07 -0.14 -0.58 3.88 5.85 -0.51 -0.76 115.31 122.99 2uul h LEU 92 Ca 0.26 -0.06 0.10 0.00 0.84 0.00 0.00 57.88 59.02 2uul h LEU 92 Cb 0.47 0.04 -0.11 0.00 0.37 0.00 0.00 40.66 41.42 2uul h LEU 92 CO -0.60 -0.04 -0.34 -0.09 -0.34 0.00 0.00 178.44 177.03 2uul h ARG 93 N -0.24 -0.17 -0.85 1.25 2.43 -0.42 0.18 114.38 116.55 2uul h ARG 93 Ca -0.02 0.01 0.18 0.00 -0.81 0.00 0.00 59.98 59.34 2uul h ARG 93 Cb 0.19 0.04 -0.11 0.00 -0.42 0.00 0.00 29.97 29.67 2uul h ARG 93 CO 0.03 -0.11 0.39 0.52 -1.51 0.00 0.00 179.97 179.29 2uul h MET 94 N -0.17 0.48 -0.76 0.20 2.86 -0.94 0.85 114.93 117.45 2uul h MET 94 Ca 0.22 -0.03 -0.04 0.00 -2.06 0.00 0.00 59.70 57.79 2uul h MET 94 Cb 0.55 -0.11 -0.03 0.00 0.06 0.00 0.00 31.60 32.07 2uul h MET 94 CO -0.67 0.32 0.31 0.28 1.06 0.00 0.00 176.91 178.20 2uul h VAL 95 N 0.49 1.25 -0.24 -2.22 2.07 0.80 0.12 116.25 118.53 2uul h VAL 95 Ca 0.50 -0.79 -0.02 0.00 0.82 0.00 0.00 66.70 67.20 2uul h VAL 95 Cb 0.83 0.36 -0.01 0.00 -1.52 0.00 0.00 31.29 30.94 2uul h VAL 95 CO -0.44 0.32 0.08 0.71 0.02 0.00 0.00 177.57 178.26 2uul h THR 96 N 1.09 1.19 -0.65 2.57 1.35 0.51 -2.18 112.91 116.78 2uul h THR 96 Ca 0.25 -0.58 0.14 0.00 -0.55 0.00 0.00 66.41 65.67 2uul h THR 96 Cb 0.21 1.13 -0.11 0.00 -1.73 0.00 0.00 68.15 67.64 2uul h THR 96 CO -0.02 0.19 -0.04 1.88 -0.25 0.00 0.00 175.52 177.28 2uul h TYR 97 N 0.22 -0.12 -1.00 4.73 0.05 -0.35 -0.51 116.97 119.99 2uul h TYR 97 Ca 0.08 0.05 0.05 0.00 0.05 0.00 0.00 58.73 58.96 2uul h TYR 97 Cb 0.22 0.15 -0.06 0.00 1.01 0.00 0.00 36.73 38.05 2uul h TYR 97 CO -0.00 -0.21 0.65 0.00 -1.05 0.00 0.00 178.16 177.55 2uul h LEU 99 N 1.23 0.76 -0.80 0.00 3.38 -0.53 0.22 115.31 119.58 2uul h LEU 99 Ca 0.42 -0.30 -0.11 0.00 0.09 0.00 0.00 57.88 57.97 2uul h LEU 99 Cb 0.08 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 2uul h LEU 99 CO -0.15 0.88 -0.28 0.40 0.09 0.00 0.00 178.44 179.37 2uul h ILE 100 N 0.62 1.28 0.00 1.22 2.04 -0.60 -3.02 117.51 119.05 2uul h ILE 100 Ca 0.13 -1.37 -0.10 0.00 1.00 0.00 0.00 64.86 64.52 2uul h ILE 100 Cb 0.48 1.37 -0.01 0.00 -0.74 0.00 0.00 36.82 37.91 2uul h ILE 100 CO 0.02 0.44 -0.47 0.00 0.00 0.00 0.00 178.15 178.15 2uul h ALA 101 N 1.19 0.70 0.00 1.87 0.00 -0.30 -3.48 119.26 119.24 2uul h ALA 101 Ca 0.07 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.55 2uul h ALA 101 Cb 0.75 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.47 2uul h ALA 101 CO 0.06 0.58 0.00 0.41 0.00 0.00 0.00 179.25 180.30 2uul n GLY 102 N 1.22 0.48 3.83 0.00 0.00 0.75 -4.64 105.19 106.84 2uul n GLY 102 Ca 0.02 -0.40 -0.06 0.00 0.00 0.00 0.00 46.02 45.58 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 -2.37 0.17 0.00 -0.02 0.00 -1.04 -4.42 107.32 99.64 2uul s GLY 103 Ca 0.00 -0.47 0.26 0.00 0.00 0.00 0.00 44.72 44.51 2uul s GLY 103 CO 0.00 0.70 1.88 -1.30 0.00 0.00 0.00 173.10 174.37 2uul n THR 104 N -0.58 0.17 -0.20 0.90 -2.24 -1.22 -4.34 114.28 106.78 2uul n THR 104 Ca -0.06 0.04 -0.05 0.00 -2.27 0.00 0.00 64.05 61.71 2uul n THR 104 Cb 0.60 -0.61 -0.05 0.00 -2.10 0.00 0.00 70.33 68.17 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 0.98 -2.06 0.21 3.38 0.00 -0.62 -0.86 105.19 106.23 2uul n GLY 105 Ca 0.11 0.72 0.07 0.00 0.00 0.00 0.00 46.02 46.92 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 -0.02 1.61 0.11 -1.85 0.19 132.00 132.04 2uul h PRO 106 Ca 0.08 0.00 -0.23 0.00 0.11 0.00 0.00 66.00 65.95 2uul h PRO 106 Cb 0.19 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.31 2uul h PRO 106 CO -0.44 0.28 -0.93 1.98 -0.21 0.00 0.00 178.00 178.67 2uul h MET 107 N 0.00 0.54 -0.26 1.05 4.05 -1.27 -1.34 114.93 117.70 2uul h MET 107 Ca -0.00 -0.55 0.02 0.00 -0.28 0.00 0.00 59.70 58.89 2uul h MET 107 Cb 0.60 0.15 -0.02 0.00 -0.80 0.00 0.00 31.60 31.53 2uul h MET 107 CO 0.04 1.18 0.11 -0.44 0.23 0.00 0.00 176.91 178.03 2uul h ASP 108 N 0.32 0.16 0.45 1.39 3.32 0.12 0.12 116.42 122.30 2uul h ASP 108 Ca -0.09 0.02 -0.30 0.00 0.02 0.00 0.00 57.03 56.68 2uul h ASP 108 Cb 1.57 -0.01 0.02 0.00 0.22 0.00 0.00 39.33 41.13 2uul h ASP 108 CO 0.17 0.13 -1.33 -0.08 -1.72 0.00 0.00 179.24 176.41 2uul h GLU 109 N 0.25 0.41 0.00 3.56 4.81 -0.85 -2.75 114.58 120.01 2uul h GLU 109 Ca 0.11 -0.67 -0.19 0.00 -0.13 0.00 0.00 59.36 58.47 2uul h GLU 109 Cb 0.05 0.25 -0.03 0.00 0.63 0.00 0.00 28.75 29.64 2uul h GLU 109 CO -0.09 1.32 -1.62 0.66 -0.73 0.00 0.00 179.01 178.55 2uul n TYR 110 N -3.63 0.78 0.06 0.92 4.01 -0.51 -4.71 117.16 114.08 2uul n TYR 110 Ca -0.12 0.26 0.00 0.00 -0.16 0.00 0.00 57.90 57.88 2uul n TYR 110 Cb 1.05 -1.04 0.00 0.00 -0.31 0.00 0.00 39.34 39.04 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 -2.84 0.69 -0.35 7.72 0.00 -0.52 -4.92 117.00 116.79 2uul n LEU 111 Ca -0.13 0.20 -0.00 0.00 0.00 0.00 0.00 56.01 56.07 2uul n LEU 111 Cb 0.88 -0.13 0.13 0.00 0.00 0.00 0.00 43.42 44.30 2uul n LEU 111 CO 0.43 -0.73 1.25 0.40 0.00 0.00 0.00 177.39 178.75 2uul h ILE 112 N 0.00 1.15 -3.23 1.96 2.04 -0.89 -3.31 117.51 115.23 2uul h ILE 112 Ca 0.00 -0.41 -0.57 0.00 1.00 0.00 0.00 64.86 64.89 2uul h ILE 112 Cb 0.00 -0.14 -0.05 0.00 -0.74 0.00 0.00 36.82 35.89 2uul h ILE 112 CO 0.00 0.22 1.04 0.00 0.00 0.00 0.00 178.15 179.40 2uul s ALA 113 N -6.08 3.16 0.00 1.87 0.00 -1.04 -2.33 121.76 117.34 2uul s ALA 113 Ca -0.13 -0.06 0.00 0.00 0.00 0.00 0.00 51.96 51.77 2uul s ALA 113 Cb 0.18 -3.88 0.00 0.00 0.00 0.00 0.00 23.12 19.42 2uul s ALA 113 CO 0.81 -2.17 0.00 0.41 0.00 0.00 0.00 175.76 174.81 2uul n GLY 114 N 4.80 0.81 0.33 0.00 0.00 -1.26 -4.94 105.19 104.93 2uul n GLY 114 Ca 0.16 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.23 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 0.88 -0.49 -0.61 6.09 -1.55 -2.66 117.51 119.16 2uul h ILE 115 Ca 0.00 -0.29 0.09 0.00 -1.37 0.00 0.00 64.86 63.29 2uul h ILE 115 Cb 0.00 -0.04 -0.10 0.00 0.47 0.00 0.00 36.82 37.15 2uul h ILE 115 CO 0.00 0.15 -0.33 0.44 -3.07 0.00 0.00 178.15 175.35 2uul h ASP 116 N 0.84 -1.11 -0.39 2.19 3.32 -1.92 -0.56 116.42 118.78 2uul h ASP 116 Ca 0.45 0.21 -0.06 0.00 0.02 0.00 0.00 57.03 57.65 2uul h ASP 116 Cb 0.47 0.54 -0.01 0.00 0.22 0.00 0.00 39.33 40.55 2uul h ASP 116 CO -0.28 -0.31 0.03 -0.33 -1.72 0.00 0.00 179.24 176.63 2uul h GLU 117 N -0.21 0.67 0.03 3.56 3.07 -1.92 -1.20 114.58 118.58 2uul h GLU 117 Ca 0.20 -0.20 0.01 0.00 -0.50 0.00 0.00 59.36 58.87 2uul h GLU 117 Cb 0.54 -0.07 -0.02 0.00 -0.84 0.00 0.00 28.75 28.36 2uul h GLU 117 CO -0.60 0.75 -0.09 0.28 -1.40 0.00 0.00 179.01 177.94 2uul h VAL 118 N 0.51 0.77 -1.01 3.13 2.07 -0.93 0.27 116.25 121.06 2uul h VAL 118 Ca 0.11 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.65 2uul h VAL 118 Cb 0.42 0.77 -0.05 0.00 -1.52 0.00 0.00 31.29 30.91 2uul h VAL 118 CO 0.01 0.00 0.67 0.78 0.02 0.00 0.00 177.57 179.05 2uul h ASN 119 N -0.18 1.15 0.01 0.57 2.35 -1.11 -1.31 115.58 117.06 2uul h ASN 119 Ca 0.03 -0.03 -0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2uul h ASN 119 Cb 0.21 -0.28 0.00 0.00 0.05 0.00 0.00 38.32 38.29 2uul h ASN 119 CO -0.08 0.82 -0.00 -0.09 -1.65 0.00 0.00 177.43 176.44 2uul h ARG 120 N 1.35 -0.01 0.01 0.81 2.43 -0.37 -0.43 114.38 118.17 2uul h ARG 120 Ca 0.38 0.00 0.02 0.00 -0.81 0.00 0.00 59.98 59.56 2uul h ARG 120 Cb -0.13 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.40 2uul h ARG 120 CO -0.09 0.36 -0.12 1.15 -1.51 0.00 0.00 179.97 179.76 2uul h THR 121 N -0.38 0.70 -0.01 0.20 2.02 -0.35 -3.01 112.91 112.09 2uul h THR 121 Ca -0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 2uul h THR 121 Cb 0.37 0.70 0.00 0.00 -1.74 0.00 0.00 68.15 67.48 2uul h THR 121 CO 0.00 0.00 -0.00 0.49 0.37 0.00 0.00 175.52 176.38 2uul n PHE 122 N -5.25 0.00 -3.06 3.16 3.72 -0.51 -4.95 117.46 110.58 2uul n PHE 122 Ca -0.06 0.00 -0.13 0.00 -0.05 0.00 0.00 57.45 57.21 2uul n PHE 122 Cb 0.17 -0.00 0.06 0.00 -0.94 0.00 0.00 39.48 38.77 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 -0.04 -2.94 -4.13 -1.08 1.02 -0.29 -4.58 120.64 108.60 2uul n GLU 123 Ca 0.20 0.74 -0.31 0.00 -0.02 0.00 0.00 57.16 57.77 2uul n GLU 123 Cb 0.31 -5.26 -0.08 0.00 -0.02 0.00 0.00 31.44 26.40 2uul n GLU 123 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2uul s LEU 124 N -5.23 3.61 -0.24 -4.62 1.43 -0.50 -4.86 118.68 108.27 2uul s LEU 124 Ca 0.29 -0.07 -0.14 0.00 -1.03 0.00 0.00 54.13 53.18 2uul s LEU 124 Cb -0.04 -2.26 -0.04 0.00 0.03 0.00 0.00 46.19 43.88 2uul s LEU 124 CO 0.63 0.20 0.31 -0.55 0.23 0.00 0.00 176.35 177.17 2uul s SER 125 N -2.17 6.27 0.30 2.29 0.15 -1.26 -4.73 113.70 114.55 2uul s SER 125 Ca 0.26 0.30 0.05 0.00 0.70 0.00 0.00 55.95 57.26 2uul s SER 125 Cb -0.12 -2.18 0.80 0.00 -1.71 0.00 0.00 66.02 62.81 2uul s SER 125 CO 0.18 -0.07 1.66 -0.65 1.20 0.00 0.00 173.24 175.56 2uul h PRO 126 N 7.71 0.27 -0.71 5.44 0.11 -1.96 0.58 132.00 143.45 2uul h PRO 126 Ca -0.35 -0.02 0.09 0.00 0.11 0.00 0.00 66.00 65.83 2uul h PRO 126 Cb 1.17 -0.06 -0.05 0.00 0.11 0.00 0.00 31.00 32.17 2uul h PRO 126 CO 0.67 0.18 0.47 0.77 -0.21 0.00 0.00 178.00 179.87 2uul h SER 127 N 0.28 0.56 0.07 -2.05 0.02 -1.91 0.43 113.55 110.94 2uul h SER 127 Ca 0.60 0.01 0.01 0.00 -0.84 0.00 0.00 61.79 61.57 2uul h SER 127 Cb 1.23 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 63.65 2uul h SER 127 CO -0.62 0.34 -0.10 -0.50 -1.14 0.00 0.00 176.83 174.81 2uul h TRP 128 N 0.62 -0.25 -0.63 3.45 6.55 -1.28 -1.52 115.95 122.89 2uul h TRP 128 Ca 0.32 0.00 -0.09 0.00 0.95 0.00 0.00 58.89 60.08 2uul h TRP 128 Cb 0.43 0.10 -0.02 0.00 -0.86 0.00 0.00 29.16 28.81 2uul h TRP 128 CO -0.00 -0.15 0.05 1.88 -1.05 0.00 0.00 178.44 179.17 2uul h TYR 129 N -0.20 1.16 -0.44 0.49 0.05 -1.22 -2.21 116.97 114.60 2uul h TYR 129 Ca 0.01 -0.18 0.09 0.00 0.05 0.00 0.00 58.73 58.70 2uul h TYR 129 Cb 0.21 -0.31 -0.08 0.00 1.01 0.00 0.00 36.73 37.56 2uul h TYR 129 CO -0.13 1.00 -0.07 0.82 -1.05 0.00 0.00 178.16 178.73 2uul h ILE 130 N 0.99 0.59 -0.40 -2.88 2.04 -0.68 -1.23 117.51 115.94 2uul h ILE 130 Ca 0.18 -0.01 0.06 0.00 1.00 0.00 0.00 64.86 66.09 2uul h ILE 130 Cb 0.51 0.56 -0.05 0.00 -0.74 0.00 0.00 36.82 37.09 2uul h ILE 130 CO 0.02 0.01 0.11 -0.08 0.00 0.00 0.00 178.15 178.21 2uul h GLU 131 N 0.03 0.25 -0.39 2.37 4.57 -0.75 -0.66 114.58 120.00 2uul h GLU 131 Ca 0.21 -0.01 0.08 0.00 -1.18 0.00 0.00 59.36 58.46 2uul h GLU 131 Cb 0.32 -0.06 -0.09 0.00 -0.16 0.00 0.00 28.75 28.77 2uul h GLU 131 CO -0.42 0.16 -0.21 0.00 -1.18 0.00 0.00 179.01 177.36 2uul h ALA 132 N 1.29 0.06 -0.70 2.92 0.00 -0.74 0.12 119.26 122.21 2uul h ALA 132 Ca 0.19 0.13 0.01 0.00 0.00 0.00 0.00 54.91 55.24 2uul h ALA 132 Cb 0.21 0.49 -0.03 0.00 0.00 0.00 0.00 17.79 18.45 2uul h ALA 132 CO -0.22 -0.58 0.46 -0.07 0.00 0.00 0.00 179.25 178.84 2uul h LEU 133 N -0.14 0.81 -1.18 0.00 3.38 -0.97 -1.85 115.31 115.36 2uul h LEU 133 Ca 0.19 -0.02 0.11 0.00 0.09 0.00 0.00 57.88 58.25 2uul h LEU 133 Cb 0.44 -0.20 -0.07 0.00 0.09 0.00 0.00 40.66 40.91 2uul h LEU 133 CO -0.48 0.59 0.59 0.11 0.09 0.00 0.00 178.44 179.34 2uul h LYS 134 N 0.95 0.84 0.25 1.13 1.57 0.56 -1.39 116.57 120.49 2uul h LYS 134 Ca 0.26 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.97 2uul h LYS 134 Cb -0.11 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.02 2uul h LYS 134 CO -0.05 0.56 -0.12 -0.92 -0.57 0.00 0.00 179.45 178.34 2uul h TYR 135 N 0.86 -0.32 -0.96 -1.35 5.03 -0.87 -2.49 116.97 116.87 2uul h TYR 135 Ca 0.44 -0.01 0.20 0.00 2.58 0.00 0.00 58.73 61.94 2uul h TYR 135 Cb 0.50 0.10 -0.09 0.00 1.55 0.00 0.00 36.73 38.80 2uul h TYR 135 CO -0.00 0.04 0.61 0.82 -1.32 0.00 0.00 178.16 178.31 2uul h ILE 136 N -0.76 0.69 -0.26 1.81 2.04 -0.76 0.10 117.51 120.38 2uul h ILE 136 Ca -0.03 -0.20 0.03 0.00 1.00 0.00 0.00 64.86 65.66 2uul h ILE 136 Cb 0.50 0.06 -0.03 0.00 -0.74 0.00 0.00 36.82 36.61 2uul h ILE 136 CO 0.06 0.11 0.08 0.11 0.00 0.00 0.00 178.15 178.50 2uul h LYS 137 N 0.58 0.19 -0.32 2.37 1.57 -1.08 -1.31 116.57 118.57 2uul h LYS 137 Ca 0.53 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.30 2uul h LYS 137 Cb 1.06 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.33 2uul h LYS 137 CO -0.27 0.12 0.00 0.00 -0.57 0.00 0.00 179.45 178.73 2uul n ALA 138 N -2.29 2.54 -0.66 3.86 0.00 0.31 -4.03 120.51 120.25 2uul n ALA 138 Ca -0.01 -0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.15 2uul n ALA 138 Cb 0.10 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.55 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 -0.04 0.00 0.25 0.00 3.02 -0.96 -4.76 115.26 112.76 2uul n ASN 139 Ca 0.05 -0.34 0.11 0.00 -0.03 0.00 0.00 54.58 54.36 2uul n ASN 139 Cb 0.19 0.00 0.64 0.00 -0.61 0.00 0.00 39.78 40.00 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 -6.40 3.10 2.07 -1.38 -3.48 115.15 109.06 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 0.17 0.00 0.06 0.00 2.57 0.00 0.00 27.41 30.21 2uul h HIS 140 CO 0.00 0.17 -0.96 0.41 -3.07 0.00 0.00 177.93 174.48 2uul n GLY 141 N -0.57 -0.93 3.83 6.13 0.00 -1.26 -4.94 105.19 107.44 2uul n GLY 141 Ca -0.02 0.42 -0.27 0.00 0.00 0.00 0.00 46.02 46.15 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 -6.72 3.94 0.04 0.99 1.43 -1.26 -5.08 118.68 112.01 2uul s LEU 142 Ca 0.47 -0.03 -0.07 0.00 -1.03 0.00 0.00 54.13 53.46 2uul s LEU 142 Cb -0.19 -2.55 -0.05 0.00 0.03 0.00 0.00 46.19 43.43 2uul s LEU 142 CO 0.89 0.08 0.30 0.00 0.23 0.00 0.00 176.35 177.86 2uul s ALA 143 N -1.69 3.83 0.00 4.21 0.00 -1.26 -4.47 121.76 122.38 2uul s ALA 143 Ca 0.32 -0.55 0.00 0.00 0.00 0.00 0.00 51.96 51.73 2uul s ALA 143 Cb -0.11 -2.10 0.00 0.00 0.00 0.00 0.00 23.12 20.91 2uul s ALA 143 CO 0.24 0.64 0.00 0.41 0.00 0.00 0.00 175.76 177.06 2uul n GLY 144 N 0.90 2.36 0.19 0.00 0.00 -1.26 -2.65 105.19 104.73 2uul n GLY 144 Ca -0.09 0.07 -0.03 0.00 0.00 0.00 0.00 46.02 45.96 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 0.00 -0.01 -0.69 1.61 3.32 -1.98 -0.40 116.42 118.28 2uul h ASP 145 Ca 0.00 0.08 0.12 0.00 0.02 0.00 0.00 57.03 57.25 2uul h ASP 145 Cb 0.00 0.12 -0.08 0.00 0.22 0.00 0.00 39.33 39.58 2uul h ASP 145 CO 0.00 0.03 0.26 0.00 -1.72 0.00 0.00 179.24 177.81 2uul h ALA 146 N 1.36 0.93 0.98 3.45 0.00 -1.75 0.74 119.26 124.96 2uul h ALA 146 Ca 0.23 0.10 -0.05 0.00 0.00 0.00 0.00 54.91 55.19 2uul h ALA 146 Cb 0.30 0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.17 2uul h ALA 146 CO -0.30 -0.20 -0.47 0.00 0.00 0.00 0.00 179.25 178.28 2uul h ALA 147 N 1.49 -1.32 -0.41 0.00 0.00 -0.91 -1.77 119.26 116.35 2uul h ALA 147 Ca 0.36 -0.29 0.12 0.00 0.00 0.00 0.00 54.91 55.10 2uul h ALA 147 Cb 0.51 0.51 -0.02 0.00 0.00 0.00 0.00 17.79 18.79 2uul h ALA 147 CO -0.36 -1.22 0.36 0.00 0.00 0.00 0.00 179.25 178.02 2uul h ALA 148 N -1.36 2.21 0.00 0.00 0.00 -0.47 -1.07 119.26 118.56 2uul h ALA 148 Ca -0.13 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.73 2uul h ALA 148 Cb 1.00 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 2uul h ALA 148 CO 0.22 -0.57 -0.19 1.49 0.00 0.00 0.00 179.25 180.20 2uul h GLU 149 N 0.00 0.00 -0.36 0.00 4.81 -0.90 -2.90 114.58 115.22 2uul h GLU 149 Ca 0.19 0.00 0.06 0.00 -0.13 0.00 0.00 59.36 59.49 2uul h GLU 149 Cb 0.91 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 30.23 2uul h GLU 149 CO -0.00 1.00 0.01 0.00 -0.73 0.00 0.00 179.01 179.28 2uul h ALA 150 N -0.08 0.33 -0.76 2.92 0.00 -0.89 -0.92 119.26 119.87 2uul h ALA 150 Ca -0.05 0.10 0.07 0.00 0.00 0.00 0.00 54.91 55.03 2uul h ALA 150 Cb 1.04 0.17 -0.05 0.00 0.00 0.00 0.00 17.79 18.95 2uul h ALA 150 CO -0.03 -0.39 0.50 -0.91 0.00 0.00 0.00 179.25 178.42 2uul h ASN 151 N 0.11 0.68 -0.71 0.00 2.35 -1.36 0.89 115.58 117.55 2uul h ASN 151 Ca 0.18 0.01 0.08 0.00 -0.55 0.00 0.00 56.30 56.02 2uul h ASN 151 Cb 0.24 -0.14 -0.07 0.00 0.05 0.00 0.00 38.32 38.41 2uul h ASN 151 CO -0.29 0.43 0.37 0.77 -1.65 0.00 0.00 177.43 177.06 2uul h SER 152 N 0.77 0.51 -0.01 5.81 4.64 -0.95 0.19 113.55 124.51 2uul h SER 152 Ca 0.34 0.05 -0.19 0.00 -0.47 0.00 0.00 61.79 61.52 2uul h SER 152 Cb 0.31 -0.04 -0.00 0.00 -0.31 0.00 0.00 62.40 62.36 2uul h SER 152 CO -0.12 0.30 -0.66 1.88 -0.87 0.00 0.00 176.83 177.36 2uul h TYR 153 N 0.65 0.83 0.10 4.77 0.05 -0.60 0.05 116.97 122.81 2uul h TYR 153 Ca 0.34 -0.33 -0.00 0.00 0.05 0.00 0.00 58.73 58.79 2uul h TYR 153 Cb 0.32 -0.14 0.00 0.00 1.01 0.00 0.00 36.73 37.92 2uul h TYR 153 CO -0.09 1.11 -0.05 -0.07 -1.05 0.00 0.00 178.16 178.01 2uul h LEU 154 N 0.46 -0.11 -1.40 3.88 4.07 -1.00 -0.15 115.31 121.06 2uul h LEU 154 Ca -0.02 -0.02 -0.04 0.00 0.08 0.00 0.00 57.88 57.89 2uul h LEU 154 Cb 1.25 0.03 -0.01 0.00 1.08 0.00 0.00 40.66 43.00 2uul h LEU 154 CO 0.13 -0.06 -0.00 0.44 -1.08 0.00 0.00 178.44 177.87 2uul h ASP 155 N -0.16 0.36 0.01 -0.43 3.32 -0.50 -1.38 116.42 117.64 2uul h ASP 155 Ca -0.01 -0.06 -0.00 0.00 0.02 0.00 0.00 57.03 56.98 2uul h ASP 155 Cb 0.12 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.58 2uul h ASP 155 CO 0.02 0.42 -0.00 0.22 -1.72 0.00 0.00 179.24 178.18 2uul h TYR 156 N 0.38 -0.01 -0.72 4.55 3.20 -0.45 0.26 116.97 124.19 2uul h TYR 156 Ca 0.09 -0.00 0.14 0.00 3.14 0.00 0.00 58.73 62.09 2uul h TYR 156 Cb 0.26 0.00 -0.09 0.00 1.54 0.00 0.00 36.73 38.44 2uul h TYR 156 CO 0.01 0.11 0.26 0.00 -1.64 0.00 0.00 178.16 176.89 2uul h ALA 157 N 0.87 0.98 -0.51 1.82 0.00 -0.59 -0.48 119.26 121.36 2uul h ALA 157 Ca -0.00 0.12 0.01 0.00 0.00 0.00 0.00 54.91 55.04 2uul h ALA 157 Cb 0.12 0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 2uul h ALA 157 CO 0.00 -0.24 0.33 0.82 0.00 0.00 0.00 179.25 180.17 2uul h ILE 158 N 0.40 1.13 -0.46 0.00 2.04 -0.54 -2.41 117.51 117.66 2uul h ILE 158 Ca 0.39 -0.23 -0.08 0.00 1.00 0.00 0.00 64.86 65.94 2uul h ILE 158 Cb 0.60 0.38 -0.02 0.00 -0.74 0.00 0.00 36.82 37.04 2uul h ILE 158 CO -0.41 0.12 -0.06 0.78 0.00 0.00 0.00 178.15 178.59 2uul h ASN 159 N 0.68 0.77 0.08 1.72 2.35 0.30 0.68 115.58 122.17 2uul h ASN 159 Ca 0.19 -0.21 0.00 0.00 -0.55 0.00 0.00 56.30 55.73 2uul h ASN 159 Cb -0.07 -0.21 0.00 0.00 0.05 0.00 0.00 38.32 38.09 2uul h ASN 159 CO -0.04 0.87 0.00 0.00 -1.65 0.00 0.00 177.43 176.61 2uul h ALA 160 N 1.21 1.00 -0.67 -0.83 0.00 -0.77 -2.09 119.26 117.11 2uul h ALA 160 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2uul h ALA 160 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2uul h ALA 160 CO 0.03 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.56 2uul n LEU 161 N -2.31 3.84 0.00 0.00 4.77 0.23 -5.01 117.00 118.52 2uul n LEU 161 Ca -0.01 -2.02 0.00 0.00 -0.03 0.00 0.00 56.01 53.95 2uul n LEU 161 Cb 0.06 -0.46 0.00 0.00 -2.33 0.00 0.00 43.42 40.69 2uul n LEU 161 CO 0.11 0.94 0.00 -1.54 -1.33 0.00 0.00 177.39 175.58