#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 0.02 -4.21 2.12 4.81 -1.26 -4.75 118.16 114.89 2uul n LYS 2 Ca 0.00 -0.03 -0.19 0.00 -0.87 0.00 0.00 58.31 57.22 2uul n LYS 2 Cb 0.00 -1.17 -0.12 0.00 0.02 0.00 0.00 35.03 33.77 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 1.64 1.27 0.21 3.15 -4.23 -1.26 -2.44 115.64 113.98 2uul s THR 3 Ca 1.31 -1.49 -0.19 0.00 -1.18 0.00 0.00 61.69 60.14 2uul s THR 3 Cb -0.87 -1.31 0.19 0.00 1.34 0.00 0.00 72.50 71.85 2uul s THR 3 CO 0.54 -0.28 1.57 -0.65 -0.54 0.00 0.00 174.62 175.27 2uul h PRO 4 N 3.97 -0.08 -0.04 3.99 0.11 -1.81 0.30 132.00 138.43 2uul h PRO 4 Ca -0.41 0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.70 2uul h PRO 4 Cb 1.19 0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.32 2uul h PRO 4 CO 0.44 -0.05 0.02 -0.07 -0.21 0.00 0.00 178.00 178.13 2uul h LEU 5 N -0.08 0.06 -0.24 2.35 3.38 -1.92 -1.11 115.31 117.74 2uul h LEU 5 Ca 0.29 -0.12 -0.15 0.00 0.09 0.00 0.00 57.88 57.99 2uul h LEU 5 Cb 0.58 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.31 2uul h LEU 5 CO -0.83 0.16 -0.45 0.71 0.09 0.00 0.00 178.44 178.13 2uul h THR 6 N -0.05 1.30 -0.15 0.22 1.35 -1.71 -1.75 112.91 112.13 2uul h THR 6 Ca 0.01 -1.65 0.04 0.00 -0.55 0.00 0.00 66.41 64.27 2uul h THR 6 Cb 0.12 1.74 -0.07 0.00 -1.73 0.00 0.00 68.15 68.21 2uul h THR 6 CO -0.00 0.53 -0.42 -0.78 -0.25 0.00 0.00 175.52 174.60 2uul h ASP 7 N 0.47 -1.31 -0.25 5.36 3.58 -0.48 0.50 116.42 124.29 2uul h ASP 7 Ca 0.01 0.18 0.06 0.00 0.42 0.00 0.00 57.03 57.70 2uul h ASP 7 Cb 1.05 0.54 -0.07 0.00 1.72 0.00 0.00 39.33 42.57 2uul h ASP 7 CO 0.10 -0.42 -0.18 0.00 -2.88 0.00 0.00 179.24 175.86 2uul h ALA 8 N 0.15 -0.02 -0.85 -0.78 0.00 -1.00 -0.65 119.26 116.10 2uul h ALA 8 Ca 0.08 0.09 0.01 0.00 0.00 0.00 0.00 54.91 55.09 2uul h ALA 8 Cb 0.62 0.40 -0.04 0.00 0.00 0.00 0.00 17.79 18.77 2uul h ALA 8 CO -0.41 -0.60 0.56 0.28 0.00 0.00 0.00 179.25 179.09 2uul h VAL 9 N -0.18 1.20 -0.28 0.00 2.07 -1.12 -2.52 116.25 115.42 2uul h VAL 9 Ca 0.14 -0.39 -0.00 0.00 0.82 0.00 0.00 66.70 67.26 2uul h VAL 9 Cb 0.39 -0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 30.11 2uul h VAL 9 CO -0.35 0.21 0.16 -1.28 0.02 0.00 0.00 177.57 176.32 2uul h SER 10 N 1.14 0.34 -0.23 0.57 0.87 0.15 -0.70 113.55 115.69 2uul h SER 10 Ca 0.32 -0.08 0.00 0.00 -1.23 0.00 0.00 61.79 60.80 2uul h SER 10 Cb -0.10 -0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 61.76 2uul h SER 10 CO -0.08 0.32 0.15 0.74 -0.53 0.00 0.00 176.83 177.44 2uul h THR 11 N 0.34 1.07 -0.20 2.23 2.02 -1.21 -1.41 112.91 115.74 2uul h THR 11 Ca 0.10 -0.13 0.05 0.00 0.77 0.00 0.00 66.41 67.20 2uul h THR 11 Cb 0.05 0.73 -0.05 0.00 -1.74 0.00 0.00 68.15 67.14 2uul h THR 11 CO -0.02 0.06 -0.15 0.00 0.37 0.00 0.00 175.52 175.79 2uul h ALA 12 N 1.08 -0.00 -0.44 6.16 0.00 -0.99 0.14 119.26 125.21 2uul h ALA 12 Ca 0.09 0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 2uul h ALA 12 Cb -0.03 0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 2uul h ALA 12 CO -0.02 -0.57 0.17 0.22 0.00 0.00 0.00 179.25 179.05 2uul h ASP 13 N -0.15 0.57 0.70 0.00 3.58 -0.92 0.33 116.42 120.54 2uul h ASP 13 Ca 0.12 -0.06 -0.04 0.00 0.42 0.00 0.00 57.03 57.46 2uul h ASP 13 Cb 0.32 -0.14 -0.01 0.00 1.72 0.00 0.00 39.33 41.22 2uul h ASP 13 CO -0.29 0.52 -0.20 0.77 -2.88 0.00 0.00 179.24 177.16 2uul h SER 14 N 0.62 0.00 -0.68 2.28 4.64 0.28 -1.85 113.55 118.84 2uul h SER 14 Ca 0.15 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.47 2uul h SER 14 Cb 0.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.22 2uul h SER 14 CO -0.01 0.20 0.00 0.00 -0.87 0.00 0.00 176.83 176.15 2uul n GLN 15 N -3.50 3.07 -2.62 4.77 6.02 0.10 -4.94 117.38 120.29 2uul n GLN 15 Ca -0.01 -2.71 -0.17 0.00 -0.01 0.00 0.00 57.00 54.10 2uul n GLN 15 Cb 0.37 -1.66 -0.00 0.00 1.02 0.00 0.00 30.24 29.96 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 1.40 -0.50 3.36 1.08 0.00 -0.36 -4.96 105.19 105.20 2uul n GLY 16 Ca 0.24 0.03 -0.29 0.00 0.00 0.00 0.00 46.02 46.00 2uul n GLY 16 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2uul s ARG 17 N -5.24 1.51 0.94 1.61 1.70 -0.95 -5.03 118.95 113.49 2uul s ARG 17 Ca 0.09 -1.24 -0.10 0.00 -0.47 0.00 0.00 55.73 54.01 2uul s ARG 17 Cb -0.04 -1.86 0.16 0.00 -0.57 0.00 0.00 34.95 32.63 2uul s ARG 17 CO 0.11 0.46 1.12 1.19 -1.08 0.00 0.00 175.30 177.10 2uul n PHE 18 N 1.25 0.62 -2.12 5.89 3.01 -1.26 -4.42 117.46 120.44 2uul n PHE 18 Ca -0.18 0.35 -0.42 0.00 1.01 0.00 0.00 57.45 58.21 2uul n PHE 18 Cb 0.53 -1.97 -0.03 0.00 -0.01 0.00 0.00 39.48 38.00 2uul n PHE 18 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 2uul s LEU 19 N -6.55 4.35 0.58 4.37 1.43 -1.26 -5.01 118.68 116.60 2uul s LEU 19 Ca 0.67 2.32 0.05 0.00 -1.03 0.00 0.00 54.13 56.15 2uul s LEU 19 Cb -0.23 -3.58 0.07 0.00 0.03 0.00 0.00 46.19 42.49 2uul s LEU 19 CO 0.59 -0.73 0.80 -0.94 0.23 0.00 0.00 176.35 176.30 2uul s SER 20 N 1.54 5.03 0.37 2.29 1.04 -1.26 -4.98 113.70 117.73 2uul s SER 20 Ca 0.66 -0.52 0.15 0.00 0.48 0.00 0.00 55.95 56.73 2uul s SER 20 Cb -0.37 -0.14 1.03 0.00 0.10 0.00 0.00 66.02 66.65 2uul s SER 20 CO 0.30 -1.34 1.74 0.77 0.98 0.00 0.00 173.24 175.69 2uul h SER 21 N 0.07 0.53 -0.34 7.02 4.64 -1.99 -2.67 113.55 120.81 2uul h SER 21 Ca -0.35 0.11 0.05 0.00 -0.47 0.00 0.00 61.79 61.13 2uul h SER 21 Cb 1.28 0.03 -0.08 0.00 -0.31 0.00 0.00 62.40 63.32 2uul h SER 21 CO 0.43 0.07 -0.53 0.74 -0.87 0.00 0.00 176.83 176.68 2uul h THR 22 N 0.45 0.03 -0.30 2.95 2.02 -1.99 0.17 112.91 116.23 2uul h THR 22 Ca 0.63 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.83 2uul h THR 22 Cb 1.46 0.03 -0.02 0.00 -1.74 0.00 0.00 68.15 67.87 2uul h THR 22 CO -0.38 0.00 0.20 -0.33 0.37 0.00 0.00 175.52 175.38 2uul h GLU 23 N -0.43 0.33 -0.38 6.66 3.07 -1.86 0.07 114.58 122.04 2uul h GLU 23 Ca 0.08 -0.02 -0.01 0.00 -0.50 0.00 0.00 59.36 58.91 2uul h GLU 23 Cb 0.62 -0.07 -0.02 0.00 -0.84 0.00 0.00 28.75 28.44 2uul h GLU 23 CO -0.55 0.22 0.19 0.82 -1.40 0.00 0.00 179.01 178.29 2uul h ILE 24 N 0.34 1.16 -0.30 3.13 1.08 -0.91 -1.31 117.51 120.69 2uul h ILE 24 Ca 0.12 -0.43 -0.01 0.00 -0.39 0.00 0.00 64.86 64.15 2uul h ILE 24 Cb 0.07 0.75 -0.02 0.00 -3.07 0.00 0.00 36.82 34.55 2uul h ILE 24 CO -0.03 0.16 0.12 1.56 -0.69 0.00 0.00 178.15 179.28 2uul h GLN 25 N 0.47 0.41 0.26 2.37 4.20 0.12 -1.03 115.11 121.91 2uul h GLN 25 Ca 0.13 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.78 2uul h GLN 25 Cb 0.09 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 27.79 2uul h GLN 25 CO -0.02 0.35 -0.12 0.28 -0.67 0.00 0.00 178.83 178.64 2uul h VAL 26 N 0.42 0.76 -0.83 -0.54 2.07 -0.66 -2.07 116.25 115.41 2uul h VAL 26 Ca 0.11 -0.10 0.07 0.00 0.82 0.00 0.00 66.70 67.59 2uul h VAL 26 Cb 0.08 0.82 -0.06 0.00 -1.52 0.00 0.00 31.29 30.61 2uul h VAL 26 CO -0.01 0.02 0.50 0.00 0.02 0.00 0.00 177.57 178.10 2uul h ALA 27 N 0.34 1.14 -0.01 1.67 0.00 -0.60 -0.81 119.26 120.99 2uul h ALA 27 Ca -0.04 0.00 0.03 0.00 0.00 0.00 0.00 54.91 54.91 2uul h ALA 27 Cb 0.30 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 17.84 2uul h ALA 27 CO 0.06 0.21 -0.35 0.74 0.00 0.00 0.00 179.25 179.91 2uul h PHE 28 N 0.90 -0.98 -0.57 0.00 0.04 -1.01 0.44 116.94 115.76 2uul h PHE 28 Ca 0.37 0.03 0.11 0.00 2.80 0.00 0.00 57.97 61.28 2uul h PHE 28 Cb 0.21 0.43 -0.11 0.00 2.20 0.00 0.00 35.95 38.68 2uul h PHE 28 CO -0.04 -0.44 -0.24 0.78 -0.60 0.00 0.00 178.31 177.76 2uul h GLY 29 N -0.50 0.15 0.80 -1.45 0.00 -0.59 0.11 103.07 101.59 2uul h GLY 29 Ca 0.06 0.31 -0.01 0.00 0.00 0.00 0.00 47.33 47.69 2uul h GLY 29 CO -0.29 -0.23 -0.14 -0.09 0.00 0.00 0.00 176.54 175.79 2uul h ARG 30 N -0.10 -0.37 -0.91 4.80 9.65 0.36 -2.10 114.38 125.70 2uul h ARG 30 Ca 0.26 0.03 0.07 0.00 -1.10 0.00 0.00 59.98 59.24 2uul h ARG 30 Cb 0.51 0.08 -0.06 0.00 -1.39 0.00 0.00 29.97 29.11 2uul h ARG 30 CO -0.64 -0.11 0.59 0.74 2.80 0.00 0.00 179.97 183.35 2uul h PHE 31 N -0.60 1.04 -0.15 2.20 0.04 0.25 -0.66 116.94 119.05 2uul h PHE 31 Ca -0.04 0.03 -0.01 0.00 2.80 0.00 0.00 57.97 60.75 2uul h PHE 31 Cb 0.43 -0.34 -0.01 0.00 2.20 0.00 0.00 35.95 38.24 2uul h PHE 31 CO -0.00 0.52 0.06 -0.09 -0.60 0.00 0.00 178.31 178.20 2uul h ARG 32 N 1.00 0.23 -0.42 1.51 1.12 -0.70 -2.99 114.38 114.13 2uul h ARG 32 Ca 0.40 -0.04 -0.02 0.00 -1.11 0.00 0.00 59.98 59.21 2uul h ARG 32 Cb 0.26 -0.04 -0.02 0.00 -0.01 0.00 0.00 29.97 30.16 2uul h ARG 32 CO -0.16 0.30 0.17 0.37 -3.11 0.00 0.00 179.97 177.54 2uul h GLN 33 N 0.10 0.59 -0.94 0.20 5.75 -0.84 -3.23 115.11 116.74 2uul h GLN 33 Ca 0.05 -0.07 0.19 0.00 -0.15 0.00 0.00 58.65 58.67 2uul h GLN 33 Cb 0.16 -0.11 -0.08 0.00 1.07 0.00 0.00 27.48 28.51 2uul h GLN 33 CO -0.00 0.49 0.61 0.00 -2.65 0.00 0.00 178.83 177.27 2uul h ALA 34 N 1.60 1.99 -0.00 3.38 0.00 -0.97 -1.61 119.26 123.65 2uul h ALA 34 Ca 0.14 0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.10 2uul h ALA 34 Cb 0.12 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2uul h ALA 34 CO -0.02 -0.30 -0.14 1.57 0.00 0.00 0.00 179.25 180.36 2uul h LYS 35 N 0.56 -0.17 -0.68 0.00 2.10 -1.68 0.81 116.57 117.52 2uul h LYS 35 Ca 0.51 0.01 0.11 0.00 -2.00 0.00 0.00 60.65 59.28 2uul h LYS 35 Cb 1.04 0.04 -0.08 0.00 -0.90 0.00 0.00 32.23 32.33 2uul h LYS 35 CO -0.25 -0.11 0.27 0.00 -2.00 0.00 0.00 179.45 177.36 2uul h ALA 36 N -1.21 0.91 -0.25 0.07 0.00 -1.63 -2.17 119.26 114.98 2uul h ALA 36 Ca 0.00 0.09 0.04 0.00 0.00 0.00 0.00 54.91 55.05 2uul h ALA 36 Cb 0.19 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.00 2uul h ALA 36 CO -0.09 -0.18 -0.02 0.78 0.00 0.00 0.00 179.25 179.74 2uul h GLY 37 N 0.44 0.23 1.16 0.00 0.00 -0.67 0.11 103.07 104.34 2uul h GLY 37 Ca 0.36 0.04 -0.20 0.00 0.00 0.00 0.00 47.33 47.53 2uul h GLY 37 CO -0.35 -0.06 -0.60 1.41 0.00 0.00 0.00 176.54 176.94 2uul h LEU 38 N 0.06 0.98 -0.54 3.11 3.38 0.11 -1.88 115.31 120.53 2uul h LEU 38 Ca 0.12 -0.55 0.06 0.00 0.09 0.00 0.00 57.88 57.60 2uul h LEU 38 Cb 0.16 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 40.58 2uul h LEU 38 CO -0.22 1.36 0.25 0.00 0.09 0.00 0.00 178.44 179.92 2uul h ALA 39 N 0.65 0.69 -0.87 1.53 0.00 -1.23 -1.91 119.26 118.12 2uul h ALA 39 Ca -0.00 0.04 0.04 0.00 0.00 0.00 0.00 54.91 54.99 2uul h ALA 39 Cb 1.22 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.93 2uul h ALA 39 CO 0.13 -0.12 0.57 0.00 0.00 0.00 0.00 179.25 179.83 2uul h ALA 40 N 1.32 1.46 -0.43 0.00 0.00 -0.44 -1.34 119.26 119.83 2uul h ALA 40 Ca 0.25 -0.04 -0.15 0.00 0.00 0.00 0.00 54.91 54.97 2uul h ALA 40 Cb 0.21 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2uul h ALA 40 CO -0.20 0.45 -0.30 0.00 0.00 0.00 0.00 179.25 179.19 2uul h ALA 41 N 1.49 0.62 -0.34 0.00 0.00 -0.65 -2.37 119.26 118.01 2uul h ALA 41 Ca 0.35 -0.43 -0.10 0.00 0.00 0.00 0.00 54.91 54.73 2uul h ALA 41 Cb 0.03 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2uul h ALA 41 CO -0.10 0.67 -0.22 -2.95 0.00 0.00 0.00 179.25 176.65 2uul h ASN 42 N 0.80 0.67 0.03 0.00 -1.07 -0.59 0.78 115.58 116.20 2uul h ASN 42 Ca 0.08 -0.23 0.01 0.00 0.07 0.00 0.00 56.30 56.24 2uul h ASN 42 Cb 0.89 -0.18 -0.02 0.00 -2.07 0.00 0.00 38.32 36.95 2uul h ASN 42 CO 0.08 0.87 -0.09 0.00 0.07 0.00 0.00 177.43 178.37 2uul h ALA 43 N 1.18 -0.12 -0.55 4.14 0.00 -1.20 -1.91 119.26 120.80 2uul h ALA 43 Ca 0.09 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 55.01 2uul h ALA 43 Cb 0.69 0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.59 2uul h ALA 43 CO 0.05 -0.59 0.35 -0.07 0.00 0.00 0.00 179.25 178.99 2uul h LEU 44 N -0.17 0.59 -1.09 0.00 3.38 -1.08 -0.47 115.31 116.47 2uul h LEU 44 Ca 0.02 -0.01 0.08 0.00 0.09 0.00 0.00 57.88 58.06 2uul h LEU 44 Cb 0.20 -0.14 -0.07 0.00 0.09 0.00 0.00 40.66 40.74 2uul h LEU 44 CO -0.07 0.42 0.62 0.74 0.09 0.00 0.00 178.44 180.24 2uul h THR 45 N 0.71 1.04 0.15 0.22 2.02 -0.64 -2.65 112.91 113.76 2uul h THR 45 Ca 0.21 -0.36 -0.28 0.00 0.77 0.00 0.00 66.41 66.74 2uul h THR 45 Cb -0.04 -0.11 0.01 0.00 -1.74 0.00 0.00 68.15 66.27 2uul h THR 45 CO -0.07 0.19 -1.28 0.77 0.37 0.00 0.00 175.52 175.51 2uul h SER 46 N 1.06 0.49 0.00 4.18 4.64 -0.37 -2.75 113.55 120.80 2uul h SER 46 Ca 0.42 -0.53 0.00 0.00 -0.47 0.00 0.00 61.79 61.22 2uul h SER 46 Cb 0.25 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 62.18 2uul h SER 46 CO -0.17 1.41 0.00 0.00 -0.87 0.00 0.00 176.83 177.20 2uul n ALA 47 N -2.56 2.34 0.09 5.18 0.00 -0.32 -4.48 120.51 120.76 2uul n ALA 47 Ca -0.10 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.22 2uul n ALA 47 Cb 1.04 -1.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.43 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 2.12 -0.46 -0.07 0.00 0.00 -1.16 -0.58 119.26 119.11 2uul h ALA 48 Ca 0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2uul h ALA 48 Cb 0.33 0.50 -0.00 0.00 0.00 0.00 0.00 17.79 18.61 2uul h ALA 48 CO 0.00 -0.82 -0.01 -0.44 0.00 0.00 0.00 179.25 177.98 2uul h ASP 49 N -0.48 0.13 -0.61 0.00 3.32 -1.85 -1.49 116.42 115.45 2uul h ASP 49 Ca 0.05 -0.34 0.11 0.00 0.02 0.00 0.00 57.03 56.86 2uul h ASP 49 Cb 0.54 -0.04 -0.08 0.00 0.22 0.00 0.00 39.33 39.97 2uul h ASP 49 CO -0.21 0.44 0.18 0.00 -1.72 0.00 0.00 179.24 177.93 2uul h ALA 50 N 0.69 0.77 -0.32 3.45 0.00 -1.86 -1.25 119.26 120.73 2uul h ALA 50 Ca 0.02 0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.99 2uul h ALA 50 Cb 0.38 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 2uul h ALA 50 CO 0.01 -0.25 0.00 -0.07 0.00 0.00 0.00 179.25 178.93 2uul h LEU 51 N 0.33 0.55 0.14 0.00 3.38 -0.91 0.73 115.31 119.53 2uul h LEU 51 Ca 0.32 -0.31 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 2uul h LEU 51 Cb 0.45 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.05 2uul h LEU 51 CO -0.36 0.72 -0.07 0.40 0.09 0.00 0.00 178.44 179.22 2uul h ILE 52 N 0.36 1.01 -0.23 1.22 2.04 -1.09 0.28 117.51 121.11 2uul h ILE 52 Ca 0.09 -0.74 0.04 0.00 1.00 0.00 0.00 64.86 65.25 2uul h ILE 52 Cb 0.44 1.46 -0.07 0.00 -0.74 0.00 0.00 36.82 37.91 2uul h ILE 52 CO 0.02 0.17 -0.54 0.28 0.00 0.00 0.00 178.15 178.07 2uul h SER 53 N -0.54 -1.75 -0.33 1.72 0.02 -1.23 -0.58 113.55 110.86 2uul h SER 53 Ca -0.02 0.22 0.05 0.00 -0.84 0.00 0.00 61.79 61.20 2uul h SER 53 Cb 0.42 0.70 -0.08 0.00 0.14 0.00 0.00 62.40 63.58 2uul h SER 53 CO 0.03 -0.46 -0.53 1.23 -1.14 0.00 0.00 176.83 175.97 2uul h GLY 54 N -0.52 -0.93 0.25 -3.77 0.00 -0.85 -1.15 103.07 96.10 2uul h GLY 54 Ca 0.05 0.67 0.02 0.00 0.00 0.00 0.00 47.33 48.07 2uul h GLY 54 CO -0.49 -0.16 -0.42 0.00 0.00 0.00 0.00 176.54 175.47 2uul h ALA 55 N -0.01 -0.74 -0.86 3.60 0.00 -0.77 -1.46 119.26 119.02 2uul h ALA 55 Ca 0.08 -0.07 0.16 0.00 0.00 0.00 0.00 54.91 55.08 2uul h ALA 55 Cb 0.62 0.72 -0.16 0.00 0.00 0.00 0.00 17.79 18.97 2uul h ALA 55 CO -0.54 -0.99 -0.25 0.00 0.00 0.00 0.00 179.25 177.47 2uul h ALA 56 N -0.17 0.45 -0.39 0.00 0.00 -0.74 0.46 119.26 118.88 2uul h ALA 56 Ca 0.02 0.31 0.04 0.00 0.00 0.00 0.00 54.91 55.29 2uul h ALA 56 Cb 0.68 0.72 -0.04 0.00 0.00 0.00 0.00 17.79 19.15 2uul h ALA 56 CO -0.26 -0.46 0.15 0.37 0.00 0.00 0.00 179.25 179.06 2uul h GLN 57 N -0.02 0.31 -0.88 0.00 5.75 -0.86 -1.27 115.11 118.14 2uul h GLN 57 Ca 0.39 -0.02 0.15 0.00 -0.15 0.00 0.00 58.65 59.02 2uul h GLN 57 Cb 0.62 -0.07 -0.09 0.00 1.07 0.00 0.00 27.48 29.00 2uul h GLN 57 CO -0.88 0.21 0.47 0.00 -2.65 0.00 0.00 178.83 175.98 2uul h ALA 58 N 1.24 1.34 0.00 3.38 0.00 0.15 0.28 119.26 125.65 2uul h ALA 58 Ca 0.17 0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.16 2uul h ALA 58 Cb 0.14 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2uul h ALA 58 CO -0.16 -0.06 -0.00 0.28 0.00 0.00 0.00 179.25 179.31 2uul h VAL 59 N 0.67 1.39 -0.68 0.00 2.07 -1.01 -0.36 116.25 118.34 2uul h VAL 59 Ca 0.48 -1.17 0.18 0.00 0.82 0.00 0.00 66.70 67.01 2uul h VAL 59 Cb 0.67 2.18 -0.03 0.00 -1.52 0.00 0.00 31.29 32.58 2uul h VAL 59 CO -0.36 0.30 0.48 1.88 0.02 0.00 0.00 177.57 179.90 2uul h TYR 60 N -0.50 0.14 0.02 1.57 0.05 -0.51 0.27 116.97 118.01 2uul h TYR 60 Ca -0.00 0.00 -0.07 0.00 0.05 0.00 0.00 58.73 58.71 2uul h TYR 60 Cb 0.50 -0.04 0.01 0.00 1.01 0.00 0.00 36.73 38.20 2uul h TYR 60 CO 0.10 0.05 -0.30 -0.91 -1.05 0.00 0.00 178.16 176.05 2uul h ASN 61 N 0.11 0.23 -0.69 3.88 2.35 -0.62 -2.82 115.58 118.03 2uul h ASN 61 Ca 0.33 -0.85 -0.04 0.00 -0.55 0.00 0.00 56.30 55.19 2uul h ASN 61 Cb 1.14 -0.07 -0.03 0.00 0.05 0.00 0.00 38.32 39.41 2uul h ASN 61 CO -0.04 1.05 0.29 -1.28 -1.65 0.00 0.00 177.43 175.80 2uul h SER 62 N -0.57 0.95 -2.19 5.81 0.87 -0.46 -3.32 113.55 114.64 2uul h SER 62 Ca -0.04 -0.13 -0.59 0.00 -1.23 0.00 0.00 61.79 59.79 2uul h SER 62 Cb 1.12 -0.25 -0.42 0.00 -0.44 0.00 0.00 62.40 62.42 2uul h SER 62 CO 0.06 0.84 -0.67 0.49 -0.53 0.00 0.00 176.83 177.01 2uul n PHE 63 N -4.30 3.00 0.28 2.24 3.72 0.91 -4.94 117.46 118.38 2uul n PHE 63 Ca 0.06 -4.07 0.14 0.00 -0.05 0.00 0.00 57.45 53.53 2uul n PHE 63 Cb 0.17 -0.52 0.83 0.00 -0.94 0.00 0.00 39.48 39.02 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 4.19 0.00 -0.56 -1.08 0.13 -1.61 -1.52 132.00 131.55 2uul h PRO 64 Ca 0.18 0.00 0.16 0.00 -0.87 0.00 0.00 66.00 65.47 2uul h PRO 64 Cb 0.70 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.81 2uul h PRO 64 CO 0.77 0.04 0.47 0.10 -0.23 0.00 0.00 178.00 179.15 2uul h TYR 65 N 0.00 0.00 0.00 1.56 -0.00 -1.92 -1.40 116.97 115.21 2uul h TYR 65 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 2uul h TYR 65 Cb 0.11 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.84 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 -0.02 -0.90 1.35 -1.61 -0.81 112.91 110.92 2uul h THR 66 Ca 0.27 -0.32 0.00 0.00 -0.55 0.00 0.00 66.41 65.81 2uul h THR 66 Cb 1.20 1.14 0.00 0.00 -1.73 0.00 0.00 68.15 68.76 2uul h THR 66 CO -0.00 0.00 -0.34 0.35 -0.25 0.00 0.00 175.52 175.27 2uul n THR 67 N -2.56 0.00 0.00 6.82 -2.24 -0.53 -0.20 114.28 115.57 2uul n THR 67 Ca 0.01 -0.33 0.00 0.00 -2.27 0.00 0.00 64.05 61.47 2uul n THR 67 Cb 0.25 1.31 0.00 0.00 -2.10 0.00 0.00 70.33 69.79 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 -1.55 4.12 0.70 0.00 1.00 -0.42 -4.90 119.30 118.24 2uul s MET 69 Ca 0.00 2.37 -0.11 0.00 0.00 0.00 0.00 55.69 57.95 2uul s MET 69 Cb 0.00 -2.93 0.01 0.00 0.00 0.00 0.00 34.83 31.91 2uul s MET 69 CO 0.00 -0.45 1.07 -0.65 0.00 0.00 0.00 175.02 174.99 2uul s GLN 70 N -2.06 2.84 0.00 2.03 -1.52 -1.26 -4.29 119.66 115.39 2uul s GLN 70 Ca 0.53 1.03 0.00 0.00 -1.95 0.00 0.00 55.36 54.97 2uul s GLN 70 Cb -0.43 -1.98 0.00 0.00 -0.22 0.00 0.00 33.01 30.39 2uul s GLN 70 CO 0.57 -1.18 0.00 0.41 -0.25 0.00 0.00 175.29 174.84 2uul n GLY 71 N -1.73 1.91 0.16 3.09 0.00 -1.26 -4.80 105.19 102.56 2uul n GLY 71 Ca 0.08 -1.92 0.05 0.00 0.00 0.00 0.00 46.02 44.23 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 -2.56 132.00 129.22 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 0.33 0.00 0.27 0.14 0.00 0.00 178.00 178.74 2uul n ASN 73 N -3.14 0.00 -4.90 1.44 6.94 -1.26 -4.86 115.26 109.47 2uul n ASN 73 Ca 0.02 -0.43 -0.26 0.00 -0.02 0.00 0.00 54.58 53.89 2uul n ASN 73 Cb 0.68 -0.14 -0.01 0.00 -2.36 0.00 0.00 39.78 37.96 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 -2.27 1.63 -0.47 -2.53 2.02 -0.97 -4.87 117.35 109.89 2uul s TYR 74 Ca 0.30 -0.85 0.07 0.00 -0.37 0.00 0.00 57.07 56.23 2uul s TYR 74 Cb 0.16 -1.90 0.39 0.00 -0.40 0.00 0.00 41.96 40.21 2uul s TYR 74 CO 0.32 -0.45 0.98 0.00 -1.57 0.00 0.00 175.55 174.83 2uul n ALA 75 N -1.75 4.34 0.14 3.71 0.00 0.72 -4.57 120.51 123.11 2uul n ALA 75 Ca -0.02 -4.21 -0.24 0.00 0.00 0.00 0.00 53.44 48.96 2uul n ALA 75 Cb 0.64 -0.71 -0.16 0.00 0.00 0.00 0.00 19.45 19.23 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 2.84 -0.14 -1.57 0.00 0.00 -1.66 -3.39 119.26 115.34 2uul h ALA 76 Ca 0.16 -0.88 -0.46 0.00 0.00 0.00 0.00 54.91 53.73 2uul h ALA 76 Cb 0.80 0.18 0.10 0.00 0.00 0.00 0.00 17.79 18.87 2uul h ALA 76 CO 0.75 0.73 0.19 0.16 0.00 0.00 0.00 179.25 181.08 2uul s ASP 77 N -7.56 4.07 0.07 0.00 1.47 -1.26 -4.91 116.67 108.55 2uul s ASP 77 Ca -0.09 -0.16 -0.24 0.00 1.18 0.00 0.00 52.55 53.24 2uul s ASP 77 Cb 0.04 -0.16 -0.16 0.00 -0.34 0.00 0.00 42.92 42.30 2uul s ASP 77 CO 0.94 -2.06 1.64 -0.61 0.68 0.00 0.00 175.17 175.77 2uul h GLN 78 N -0.80 -0.10 -0.93 2.11 5.75 -1.99 -2.64 115.11 116.51 2uul h GLN 78 Ca -0.39 0.01 0.27 0.00 -0.15 0.00 0.00 58.65 58.39 2uul h GLN 78 Cb 1.26 0.02 -0.16 0.00 1.07 0.00 0.00 27.48 29.67 2uul h GLN 78 CO 0.41 0.01 0.21 -0.09 -2.65 0.00 0.00 178.83 176.71 2uul h ARG 79 N -0.18 0.11 -0.01 1.69 2.43 -1.98 0.90 114.38 117.35 2uul h ARG 79 Ca -0.01 -0.01 -0.11 0.00 -0.81 0.00 0.00 59.98 59.04 2uul h ARG 79 Cb 0.15 -0.02 0.01 0.00 -0.42 0.00 0.00 29.97 29.69 2uul h ARG 79 CO 0.02 0.07 -0.42 0.78 -1.51 0.00 0.00 179.97 178.91 2uul h GLY 80 N 0.11 0.34 0.40 2.80 0.00 -1.79 -2.40 103.07 102.52 2uul h GLY 80 Ca 0.61 -0.57 0.18 0.00 0.00 0.00 0.00 47.33 47.55 2uul h GLY 80 CO -0.76 0.51 0.58 0.50 0.00 0.00 0.00 176.54 177.36 2uul h LYS 81 N -0.28 0.48 0.32 4.80 6.56 -0.88 -0.79 116.57 126.79 2uul h LYS 81 Ca -0.05 -0.03 -0.02 0.00 -1.06 0.00 0.00 60.65 59.50 2uul h LYS 81 Cb 1.15 -0.11 0.00 0.00 -0.57 0.00 0.00 32.23 32.70 2uul h LYS 81 CO 0.08 0.32 -0.15 -0.44 -2.06 0.00 0.00 179.45 177.20 2uul h ASP 82 N 0.49 -0.36 -0.66 0.86 5.19 -0.67 -2.02 116.42 119.25 2uul h ASP 82 Ca 0.46 -0.16 0.14 0.00 -0.62 0.00 0.00 57.03 56.85 2uul h ASP 82 Cb 1.01 0.09 -0.12 0.00 0.18 0.00 0.00 39.33 40.49 2uul h ASP 82 CO -0.19 -0.01 -0.06 0.11 -3.12 0.00 0.00 179.24 175.97 2uul h LYS 83 N -0.75 0.06 -0.19 3.56 1.79 -0.99 -0.36 116.57 119.69 2uul h LYS 83 Ca -0.04 -0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.42 2uul h LYS 83 Cb 0.50 -0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 31.13 2uul h LYS 83 CO 0.07 0.04 0.10 0.00 -1.08 0.00 0.00 179.45 178.58 2uul h ALA 85 N 0.98 -0.09 -0.81 0.00 0.00 -1.03 -1.53 119.26 116.78 2uul h ALA 85 Ca 0.07 0.01 0.11 0.00 0.00 0.00 0.00 54.91 55.09 2uul h ALA 85 Cb 0.08 0.14 -0.12 0.00 0.00 0.00 0.00 17.79 17.90 2uul h ALA 85 CO -0.01 -0.58 -0.38 -2.13 0.00 0.00 0.00 179.25 176.15 2uul n ARG 86 N -5.20 -0.25 0.12 0.00 0.63 -0.17 -0.16 116.66 111.62 2uul n ARG 86 Ca -0.06 1.24 -0.13 0.00 -0.92 0.00 0.00 57.85 57.98 2uul n ARG 86 Cb 0.13 -1.84 -0.08 0.00 0.45 0.00 0.00 32.46 31.13 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 -0.20 -0.68 6.15 5.19 -0.38 -0.66 116.42 125.84 2uul h ASP 87 Ca 0.22 -0.07 0.11 0.00 -0.62 0.00 0.00 57.03 56.67 2uul h ASP 87 Cb 0.43 0.05 -0.08 0.00 0.18 0.00 0.00 39.33 39.91 2uul h ASP 87 CO -0.79 -0.06 0.28 0.40 -3.12 0.00 0.00 179.24 175.95 2uul h ILE 88 N -0.33 0.75 -0.76 0.35 2.04 -0.30 0.38 117.51 119.63 2uul h ILE 88 Ca -0.02 -0.16 0.12 0.00 1.00 0.00 0.00 64.86 65.80 2uul h ILE 88 Cb 0.26 0.24 -0.08 0.00 -0.74 0.00 0.00 36.82 36.50 2uul h ILE 88 CO 0.04 0.08 0.36 1.23 0.00 0.00 0.00 178.15 179.86 2uul h GLY 89 N 0.46 1.17 0.67 5.37 0.00 -0.16 -0.04 103.07 110.54 2uul h GLY 89 Ca 0.35 -0.21 -0.03 0.00 0.00 0.00 0.00 47.33 47.45 2uul h GLY 89 CO -0.33 -0.01 -0.43 -0.97 0.00 0.00 0.00 176.54 174.79 2uul h TYR 90 N 0.56 -1.16 -0.78 5.60 0.05 0.12 0.43 116.97 121.79 2uul h TYR 90 Ca 0.40 -0.01 0.12 0.00 0.05 0.00 0.00 58.73 59.29 2uul h TYR 90 Cb 0.52 0.42 -0.13 0.00 1.01 0.00 0.00 36.73 38.55 2uul h TYR 90 CO -0.12 -0.64 -0.40 1.88 -1.05 0.00 0.00 178.16 177.83 2uul h TYR 91 N -1.04 -1.16 -0.38 4.88 -1.99 -0.17 -0.50 116.97 116.61 2uul h TYR 91 Ca -0.09 0.09 0.04 0.00 2.00 0.00 0.00 58.73 60.77 2uul h TYR 91 Cb 0.84 0.62 -0.04 0.00 2.00 0.00 0.00 36.73 40.15 2uul h TYR 91 CO -0.09 -0.40 0.16 1.25 -0.00 0.00 0.00 178.16 179.08 2uul h LEU 92 N -0.10 0.21 -0.01 3.88 5.85 -0.68 -0.22 115.31 124.24 2uul h LEU 92 Ca 0.26 0.03 0.03 0.00 0.84 0.00 0.00 57.88 59.04 2uul h LEU 92 Cb 0.56 -0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.55 2uul h LEU 92 CO -0.83 0.16 -0.21 -0.09 -0.34 0.00 0.00 178.44 177.13 2uul h ARG 93 N 0.34 -0.32 -0.80 1.25 2.43 0.14 0.15 114.38 117.57 2uul h ARG 93 Ca 0.17 0.02 0.18 0.00 -0.81 0.00 0.00 59.98 59.54 2uul h ARG 93 Cb 0.11 0.07 -0.12 0.00 -0.42 0.00 0.00 29.97 29.62 2uul h ARG 93 CO -0.14 -0.21 0.26 0.52 -1.51 0.00 0.00 179.97 178.89 2uul h MET 94 N -0.33 0.31 -0.77 0.20 2.86 -0.77 0.92 114.93 117.35 2uul h MET 94 Ca 0.06 -0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.68 2uul h MET 94 Cb 0.41 -0.07 -0.04 0.00 0.06 0.00 0.00 31.60 31.96 2uul h MET 94 CO -0.20 0.21 0.46 0.28 1.06 0.00 0.00 176.91 178.72 2uul h VAL 95 N 0.32 1.22 0.10 -2.22 2.07 0.11 0.12 116.25 117.96 2uul h VAL 95 Ca 0.47 -0.48 -0.00 0.00 0.82 0.00 0.00 66.70 67.51 2uul h VAL 95 Cb 0.84 0.13 0.00 0.00 -1.52 0.00 0.00 31.29 30.75 2uul h VAL 95 CO -0.52 0.23 -0.05 0.71 0.02 0.00 0.00 177.57 177.96 2uul h THR 96 N 1.06 1.01 -0.90 2.57 1.35 0.31 -2.55 112.91 115.77 2uul h THR 96 Ca 0.28 -0.39 0.24 0.00 -0.55 0.00 0.00 66.41 65.98 2uul h THR 96 Cb -0.04 1.26 -0.13 0.00 -1.73 0.00 0.00 68.15 67.51 2uul h THR 96 CO -0.05 0.10 0.34 1.88 -0.25 0.00 0.00 175.52 177.54 2uul h TYR 97 N -0.31 0.55 -0.81 4.73 0.05 0.18 0.16 116.97 121.51 2uul h TYR 97 Ca -0.01 0.04 -0.01 0.00 0.05 0.00 0.00 58.73 58.80 2uul h TYR 97 Cb 0.26 -0.10 -0.04 0.00 1.01 0.00 0.00 36.73 37.86 2uul h TYR 97 CO -0.01 -0.13 0.48 0.00 -1.05 0.00 0.00 178.16 177.45 2uul h LEU 99 N 1.11 0.94 -0.40 0.00 3.38 -0.37 0.70 115.31 120.67 2uul h LEU 99 Ca 0.29 -0.25 -0.17 0.00 0.09 0.00 0.00 57.88 57.84 2uul h LEU 99 Cb -0.03 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.47 2uul h LEU 99 CO -0.05 0.99 -0.44 0.40 0.09 0.00 0.00 178.44 179.43 2uul h ILE 100 N 0.89 1.28 0.00 1.22 2.04 -0.77 -3.19 117.51 118.97 2uul h ILE 100 Ca 0.16 -1.62 -0.04 0.00 1.00 0.00 0.00 64.86 64.36 2uul h ILE 100 Cb 0.52 1.48 -0.01 0.00 -0.74 0.00 0.00 36.82 38.07 2uul h ILE 100 CO 0.03 0.54 -0.45 0.00 0.00 0.00 0.00 178.15 178.26 2uul h ALA 101 N 0.79 0.79 0.00 1.87 0.00 -0.41 -3.47 119.26 118.83 2uul h ALA 101 Ca 0.04 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2uul h ALA 101 Cb 1.03 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.83 2uul h ALA 101 CO 0.10 0.23 0.00 0.41 0.00 0.00 0.00 179.25 179.99 2uul n GLY 102 N 1.17 0.55 3.73 0.00 0.00 0.24 -4.61 105.19 106.28 2uul n GLY 102 Ca 0.01 -0.19 -0.10 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.17 0.63 0.01 -0.02 0.00 -0.98 -4.53 107.32 100.28 2uul s GLY 103 Ca 0.00 -0.93 0.18 0.00 0.00 0.00 0.00 44.72 43.98 2uul s GLY 103 CO 0.00 -0.48 1.59 -1.30 0.00 0.00 0.00 173.10 172.91 2uul n THR 104 N -0.54 0.76 -0.19 0.90 -2.24 -1.24 -4.35 114.28 107.38 2uul n THR 104 Ca -0.06 0.18 -0.05 0.00 -2.27 0.00 0.00 64.05 61.85 2uul n THR 104 Cb 0.60 -0.89 -0.05 0.00 -2.10 0.00 0.00 70.33 67.90 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 0.36 -2.51 0.25 3.38 0.00 -1.02 -0.33 105.19 105.31 2uul n GLY 105 Ca 0.04 0.79 0.11 0.00 0.00 0.00 0.00 46.02 46.97 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 0.06 1.61 0.11 -1.87 0.34 132.00 132.25 2uul h PRO 106 Ca 0.07 0.00 -0.24 0.00 0.11 0.00 0.00 66.00 65.94 2uul h PRO 106 Cb 0.19 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.30 2uul h PRO 106 CO -0.43 0.15 -1.07 1.98 -0.21 0.00 0.00 178.00 178.42 2uul h MET 107 N 0.00 0.29 -0.22 1.05 4.05 -0.97 -2.40 114.93 116.73 2uul h MET 107 Ca -0.00 -0.39 -0.01 0.00 -0.28 0.00 0.00 59.70 59.02 2uul h MET 107 Cb 0.40 0.13 -0.01 0.00 -0.80 0.00 0.00 31.60 31.32 2uul h MET 107 CO 0.02 1.12 0.10 -0.44 0.23 0.00 0.00 176.91 177.94 2uul h ASP 108 N 0.13 0.30 0.74 1.39 3.32 0.21 0.19 116.42 122.69 2uul h ASP 108 Ca -0.09 -0.15 -0.24 0.00 0.02 0.00 0.00 57.03 56.56 2uul h ASP 108 Cb 1.75 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 41.22 2uul h ASP 108 CO 0.17 0.36 -1.12 -0.08 -1.72 0.00 0.00 179.24 176.86 2uul h GLU 109 N 0.21 0.18 0.04 3.56 4.81 -0.96 -2.63 114.58 119.79 2uul h GLU 109 Ca 0.07 -0.29 -0.34 0.00 -0.13 0.00 0.00 59.36 58.67 2uul h GLU 109 Cb 0.15 0.11 -0.05 0.00 0.63 0.00 0.00 28.75 29.59 2uul h GLU 109 CO -0.01 1.12 -2.02 0.66 -0.73 0.00 0.00 179.01 178.03 2uul n TYR 110 N -3.49 0.76 0.00 0.92 4.01 -0.90 -4.79 117.16 113.67 2uul n TYR 110 Ca -0.05 0.22 0.00 0.00 -0.16 0.00 0.00 57.90 57.91 2uul n TYR 110 Cb 0.97 -1.12 0.00 0.00 -0.31 0.00 0.00 39.34 38.88 2uul n TYR 110 CO 0.00 0.00 0.00 -0.11 -0.46 0.00 0.00 176.86 176.29 2uul n LEU 111 N -3.15 0.24 0.07 7.72 0.00 -0.56 -4.91 117.00 116.42 2uul n LEU 111 Ca -0.28 0.00 -0.13 0.00 0.00 0.00 0.00 56.01 55.60 2uul n LEU 111 Cb 1.06 0.00 -0.08 0.00 0.00 0.00 0.00 43.42 44.40 2uul n LEU 111 CO 0.42 -0.01 0.69 0.40 0.00 0.00 0.00 177.39 178.89 2uul h ILE 112 N 0.00 1.02 -2.13 1.96 2.04 -0.73 -3.33 117.51 116.34 2uul h ILE 112 Ca 0.00 -0.54 -0.58 0.00 1.00 0.00 0.00 64.86 64.73 2uul h ILE 112 Cb 0.88 1.36 -0.00 0.00 -0.74 0.00 0.00 36.82 38.32 2uul h ILE 112 CO 0.00 0.13 1.44 0.00 0.00 0.00 0.00 178.15 179.72 2uul s ALA 113 N -5.17 2.81 0.00 1.87 0.00 -0.99 -1.37 121.76 118.91 2uul s ALA 113 Ca -0.15 0.73 0.00 0.00 0.00 0.00 0.00 51.96 52.55 2uul s ALA 113 Cb 0.03 -4.05 0.00 0.00 0.00 0.00 0.00 23.12 19.11 2uul s ALA 113 CO 0.63 -2.68 0.00 0.41 0.00 0.00 0.00 175.76 174.12 2uul n GLY 114 N 5.61 0.25 0.36 0.00 0.00 -1.26 -4.95 105.19 105.20 2uul n GLY 114 Ca 0.28 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.39 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 0.85 -0.39 -0.61 6.09 -1.33 -2.06 117.51 120.05 2uul h ILE 115 Ca 0.00 -0.31 0.08 0.00 -1.37 0.00 0.00 64.86 63.26 2uul h ILE 115 Cb 0.00 -0.14 -0.08 0.00 0.47 0.00 0.00 36.82 37.07 2uul h ILE 115 CO 0.00 0.17 -0.18 0.44 -3.07 0.00 0.00 178.15 175.50 2uul h ASP 116 N 0.91 -0.63 -0.30 2.19 3.32 -1.92 -0.02 116.42 119.97 2uul h ASP 116 Ca 0.52 0.15 -0.14 0.00 0.02 0.00 0.00 57.03 57.57 2uul h ASP 116 Cb 0.62 0.34 -0.01 0.00 0.22 0.00 0.00 39.33 40.50 2uul h ASP 116 CO -0.30 -0.22 -0.34 -0.33 -1.72 0.00 0.00 179.24 176.33 2uul h GLU 117 N -0.11 0.83 0.23 3.56 3.07 -1.80 -1.00 114.58 119.36 2uul h GLU 117 Ca 0.19 -0.40 -0.00 0.00 -0.50 0.00 0.00 59.36 58.65 2uul h GLU 117 Cb 0.41 -0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.30 2uul h GLU 117 CO -0.46 1.04 -0.19 0.28 -1.40 0.00 0.00 179.01 178.28 2uul h VAL 118 N 0.69 0.59 -0.90 3.13 2.07 -0.87 -0.74 116.25 120.23 2uul h VAL 118 Ca 0.07 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.61 2uul h VAL 118 Cb 0.89 0.59 -0.05 0.00 -1.52 0.00 0.00 31.29 31.21 2uul h VAL 118 CO 0.08 0.00 0.59 0.78 0.02 0.00 0.00 177.57 179.04 2uul h ASN 119 N -0.43 1.01 -0.04 0.57 2.35 -0.97 -1.48 115.58 116.59 2uul h ASN 119 Ca -0.01 -0.02 -0.00 0.00 -0.55 0.00 0.00 56.30 55.71 2uul h ASN 119 Cb 0.39 -0.25 -0.00 0.00 0.05 0.00 0.00 38.32 38.51 2uul h ASN 119 CO -0.02 0.72 0.01 -0.09 -1.65 0.00 0.00 177.43 176.40 2uul h ARG 120 N 1.19 0.06 -0.15 0.81 2.43 -1.05 -0.01 114.38 117.66 2uul h ARG 120 Ca 0.34 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.48 2uul h ARG 120 Cb -0.09 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.44 2uul h ARG 120 CO -0.08 0.28 0.06 1.15 -1.51 0.00 0.00 179.97 179.87 2uul h THR 121 N -0.16 1.15 -0.13 0.20 2.02 -0.87 -2.99 112.91 112.13 2uul h THR 121 Ca 0.01 -0.45 0.00 0.00 0.77 0.00 0.00 66.41 66.74 2uul h THR 121 Cb 0.24 1.17 0.00 0.00 -1.74 0.00 0.00 68.15 67.82 2uul h THR 121 CO 0.00 0.14 0.00 0.49 0.37 0.00 0.00 175.52 176.52 2uul n PHE 122 N -4.88 0.16 -3.43 3.16 3.72 -0.58 -4.94 117.46 110.67 2uul n PHE 122 Ca -0.05 -0.08 -0.20 0.00 -0.05 0.00 0.00 57.45 57.08 2uul n PHE 122 Cb 0.11 0.00 0.06 0.00 -0.94 0.00 0.00 39.48 38.72 2uul n PHE 122 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 2uul n GLU 123 N 0.39 -2.94 -3.99 -1.08 1.02 -0.61 -4.56 120.64 108.87 2uul n GLU 123 Ca 0.17 0.74 -0.31 0.00 -0.02 0.00 0.00 57.16 57.75 2uul n GLU 123 Cb 0.37 -5.38 -0.05 0.00 -0.02 0.00 0.00 31.44 26.36 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 4.08 -0.15 -4.62 1.43 -0.12 -4.84 118.68 108.54 2uul s LEU 124 Ca 0.34 0.14 -0.14 0.00 -1.03 0.00 0.00 54.13 53.44 2uul s LEU 124 Cb -0.07 -2.69 -0.05 0.00 0.03 0.00 0.00 46.19 43.41 2uul s LEU 124 CO 0.77 0.18 0.31 -0.55 0.23 0.00 0.00 176.35 177.30 2uul s SER 125 N -2.40 6.48 0.31 2.29 0.15 -1.26 -4.72 113.70 114.54 2uul s SER 125 Ca 0.32 0.56 0.04 0.00 0.70 0.00 0.00 55.95 57.56 2uul s SER 125 Cb -0.13 -2.19 0.65 0.00 -1.71 0.00 0.00 66.02 62.64 2uul s SER 125 CO 0.24 0.10 1.84 -0.65 1.20 0.00 0.00 173.24 175.97 2uul h PRO 126 N 6.57 0.86 -0.26 5.44 0.11 -1.96 -2.47 132.00 140.28 2uul h PRO 126 Ca -0.42 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 65.61 2uul h PRO 126 Cb 1.17 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 32.07 2uul h PRO 126 CO 0.75 0.57 0.02 0.77 -0.21 0.00 0.00 178.00 179.89 2uul h SER 127 N 0.88 0.36 0.23 -2.05 0.02 -1.91 0.15 113.55 111.22 2uul h SER 127 Ca 0.49 -0.05 -0.01 0.00 -0.84 0.00 0.00 61.79 61.38 2uul h SER 127 Cb 0.60 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 63.05 2uul h SER 127 CO -0.26 0.41 -0.11 -0.50 -1.14 0.00 0.00 176.83 175.23 2uul h TRP 128 N 0.38 -0.29 -0.71 3.45 6.55 -1.85 -2.40 115.95 121.09 2uul h TRP 128 Ca 0.09 -0.01 -0.07 0.00 0.95 0.00 0.00 58.89 59.85 2uul h TRP 128 Cb 0.23 0.09 -0.03 0.00 -0.86 0.00 0.00 29.16 28.59 2uul h TRP 128 CO 0.01 -0.14 0.17 1.88 -1.05 0.00 0.00 178.44 179.30 2uul h TYR 129 N -0.36 1.18 -0.61 0.49 0.05 -1.30 -2.19 116.97 114.23 2uul h TYR 129 Ca -0.03 -0.14 0.12 0.00 0.05 0.00 0.00 58.73 58.73 2uul h TYR 129 Cb 0.27 -0.33 -0.12 0.00 1.01 0.00 0.00 36.73 37.56 2uul h TYR 129 CO -0.05 0.96 -0.22 0.82 -1.05 0.00 0.00 178.16 178.62 2uul h ILE 130 N 1.07 0.29 -0.18 -2.88 2.04 -0.62 -0.53 117.51 116.70 2uul h ILE 130 Ca 0.22 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.08 2uul h ILE 130 Cb 0.37 0.29 -0.01 0.00 -0.74 0.00 0.00 36.82 36.74 2uul h ILE 130 CO 0.00 0.00 0.12 -0.08 0.00 0.00 0.00 178.15 178.19 2uul h GLU 131 N -0.06 0.24 -0.56 2.37 4.57 -0.89 -0.26 114.58 119.99 2uul h GLU 131 Ca 0.28 -0.02 0.11 0.00 -1.18 0.00 0.00 59.36 58.55 2uul h GLU 131 Cb 0.50 -0.05 -0.11 0.00 -0.16 0.00 0.00 28.75 28.93 2uul h GLU 131 CO -0.66 0.18 -0.29 0.00 -1.18 0.00 0.00 179.01 177.06 2uul h ALA 132 N 1.05 0.05 -0.33 2.92 0.00 -0.83 -0.85 119.26 121.27 2uul h ALA 132 Ca 0.07 0.17 0.01 0.00 0.00 0.00 0.00 54.91 55.16 2uul h ALA 132 Cb -0.01 0.69 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 2uul h ALA 132 CO -0.01 -0.62 0.21 -0.07 0.00 0.00 0.00 179.25 178.76 2uul h LEU 133 N -0.14 0.36 -1.39 0.00 3.38 -0.54 -1.52 115.31 115.45 2uul h LEU 133 Ca 0.24 -0.01 0.15 0.00 0.09 0.00 0.00 57.88 58.36 2uul h LEU 133 Cb 0.53 -0.09 -0.06 0.00 0.09 0.00 0.00 40.66 41.13 2uul h LEU 133 CO -0.64 0.26 0.56 0.11 0.09 0.00 0.00 178.44 178.82 2uul h LYS 134 N 0.44 0.56 0.28 1.13 1.57 0.02 -0.62 116.57 119.95 2uul h LYS 134 Ca 0.12 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.86 2uul h LYS 134 Cb -0.04 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.15 2uul h LYS 134 CO -0.04 0.37 -0.13 -0.92 -0.57 0.00 0.00 179.45 178.16 2uul h TYR 135 N 0.58 -0.35 -0.99 -1.35 5.03 -0.46 -2.81 116.97 116.63 2uul h TYR 135 Ca 0.43 -0.01 0.15 0.00 2.58 0.00 0.00 58.73 61.88 2uul h TYR 135 Cb 0.82 0.11 -0.09 0.00 1.55 0.00 0.00 36.73 39.12 2uul h TYR 135 CO -0.00 0.00 0.62 0.82 -1.32 0.00 0.00 178.16 178.28 2uul h ILE 136 N -0.77 0.83 -0.49 1.81 2.04 -0.25 0.24 117.51 120.91 2uul h ILE 136 Ca -0.04 -0.29 0.09 0.00 1.00 0.00 0.00 64.86 65.61 2uul h ILE 136 Cb 0.50 -0.11 -0.07 0.00 -0.74 0.00 0.00 36.82 36.41 2uul h ILE 136 CO 0.06 0.16 0.08 0.11 0.00 0.00 0.00 178.15 178.56 2uul h LYS 137 N 0.86 0.21 -0.23 2.37 1.57 -1.07 -1.74 116.57 118.54 2uul h LYS 137 Ca 0.52 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.29 2uul h LYS 137 Cb 0.68 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.95 2uul h LYS 137 CO -0.29 0.14 0.00 0.00 -0.57 0.00 0.00 179.45 178.72 2uul n ALA 138 N -2.55 2.47 -0.35 3.86 0.00 0.79 -4.05 120.51 120.68 2uul n ALA 138 Ca 0.05 -0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.09 2uul n ALA 138 Cb 0.25 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 18.71 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 0.16 0.00 0.28 0.00 3.02 -0.89 -4.75 115.26 113.08 2uul n ASN 139 Ca 0.08 -0.19 0.15 0.00 -0.03 0.00 0.00 54.58 54.58 2uul n ASN 139 Cb 0.19 0.00 0.83 0.00 -0.61 0.00 0.00 39.78 40.19 2uul n ASN 139 CO 0.00 0.00 0.00 1.12 -2.62 0.00 0.00 177.26 175.76 2uul h HIS 140 N 0.00 0.00 -6.51 3.10 2.07 -1.48 -3.47 115.15 108.86 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 0.10 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.06 2uul h HIS 140 CO 0.00 0.07 -0.93 0.41 -3.07 0.00 0.00 177.93 174.41 2uul n GLY 141 N -0.84 -0.55 3.95 6.13 0.00 -1.26 -4.95 105.19 107.66 2uul n GLY 141 Ca -0.02 0.28 -0.25 0.00 0.00 0.00 0.00 46.02 46.03 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 -6.90 4.32 -0.04 0.99 1.43 -1.26 -5.09 118.68 112.13 2uul s LEU 142 Ca 0.22 0.16 -0.22 0.00 -1.03 0.00 0.00 54.13 53.26 2uul s LEU 142 Cb -0.09 -2.92 -0.04 0.00 0.03 0.00 0.00 46.19 43.16 2uul s LEU 142 CO 0.90 0.00 0.67 0.00 0.23 0.00 0.00 176.35 178.15 2uul s ALA 143 N -1.83 3.39 0.00 4.21 0.00 -1.26 -4.56 121.76 121.70 2uul s ALA 143 Ca 0.35 0.10 0.00 0.00 0.00 0.00 0.00 51.96 52.41 2uul s ALA 143 Cb -0.10 -2.89 0.00 0.00 0.00 0.00 0.00 23.12 20.13 2uul s ALA 143 CO 0.29 -0.01 0.00 0.41 0.00 0.00 0.00 175.76 176.45 2uul n GLY 144 N 2.87 2.72 0.09 0.00 0.00 -1.26 -2.16 105.19 107.45 2uul n GLY 144 Ca -0.03 0.27 -0.10 0.00 0.00 0.00 0.00 46.02 46.16 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 -0.03 -0.65 1.61 5.19 -1.97 0.68 116.42 121.25 2uul h ASP 145 Ca 0.00 0.03 0.13 0.00 -0.62 0.00 0.00 57.03 56.57 2uul h ASP 145 Cb 0.00 0.05 -0.10 0.00 0.18 0.00 0.00 39.33 39.46 2uul h ASP 145 CO 0.00 0.01 0.12 0.00 -3.12 0.00 0.00 179.24 176.25 2uul h ALA 146 N 1.12 0.77 0.67 3.45 0.00 -1.68 0.24 119.26 123.82 2uul h ALA 146 Ca 0.07 0.15 -0.03 0.00 0.00 0.00 0.00 54.91 55.10 2uul h ALA 146 Cb 0.07 0.22 0.01 0.00 0.00 0.00 0.00 17.79 18.09 2uul h ALA 146 CO -0.11 -0.33 -0.32 0.00 0.00 0.00 0.00 179.25 178.50 2uul h ALA 147 N 1.53 -0.90 -0.86 0.00 0.00 -0.94 -0.18 119.26 117.92 2uul h ALA 147 Ca 0.35 -0.21 0.22 0.00 0.00 0.00 0.00 54.91 55.26 2uul h ALA 147 Cb 0.55 0.35 -0.14 0.00 0.00 0.00 0.00 17.79 18.54 2uul h ALA 147 CO -0.45 -0.90 0.14 0.00 0.00 0.00 0.00 179.25 178.04 2uul h ALA 148 N -0.94 1.11 -0.10 0.00 0.00 0.05 -0.01 119.26 119.38 2uul h ALA 148 Ca -0.09 0.24 -0.09 0.00 0.00 0.00 0.00 54.91 54.97 2uul h ALA 148 Cb 0.72 0.39 0.00 0.00 0.00 0.00 0.00 17.79 18.90 2uul h ALA 148 CO 0.15 -0.47 -0.29 1.49 0.00 0.00 0.00 179.25 180.13 2uul h GLU 149 N 0.15 0.37 0.12 0.00 4.81 -0.87 -2.34 114.58 116.83 2uul h GLU 149 Ca 0.52 -0.27 -0.00 0.00 -0.13 0.00 0.00 59.36 59.47 2uul h GLU 149 Cb 1.01 0.05 -0.00 0.00 0.63 0.00 0.00 28.75 30.43 2uul h GLU 149 CO -0.69 0.89 -0.09 0.00 -0.73 0.00 0.00 179.01 178.39 2uul h ALA 150 N 0.49 -0.20 -0.99 2.92 0.00 0.41 -1.98 119.26 119.90 2uul h ALA 150 Ca -0.01 -0.03 0.14 0.00 0.00 0.00 0.00 54.91 55.01 2uul h ALA 150 Cb 0.91 0.11 -0.09 0.00 0.00 0.00 0.00 17.79 18.72 2uul h ALA 150 CO 0.06 -0.62 0.61 -0.91 0.00 0.00 0.00 179.25 178.40 2uul h ASN 151 N -0.21 0.86 -0.81 0.00 2.35 -1.11 0.19 115.58 116.85 2uul h ASN 151 Ca -0.01 0.06 0.14 0.00 -0.55 0.00 0.00 56.30 55.94 2uul h ASN 151 Cb 0.19 -0.10 -0.09 0.00 0.05 0.00 0.00 38.32 38.36 2uul h ASN 151 CO 0.00 0.41 0.40 0.77 -1.65 0.00 0.00 177.43 177.37 2uul h SER 152 N 0.91 0.48 -0.13 5.81 4.64 -0.78 0.53 113.55 125.00 2uul h SER 152 Ca 0.52 0.09 -0.18 0.00 -0.47 0.00 0.00 61.79 61.75 2uul h SER 152 Cb 0.61 0.02 -0.00 0.00 -0.31 0.00 0.00 62.40 62.72 2uul h SER 152 CO -0.30 0.21 -0.58 1.88 -0.87 0.00 0.00 176.83 177.17 2uul h TYR 153 N 0.59 0.92 -0.07 4.77 0.05 -0.39 -0.56 116.97 122.28 2uul h TYR 153 Ca 0.44 -0.34 -0.00 0.00 0.05 0.00 0.00 58.73 58.87 2uul h TYR 153 Cb 0.60 -0.17 -0.00 0.00 1.01 0.00 0.00 36.73 38.16 2uul h TYR 153 CO -0.11 1.13 0.03 -0.07 -1.05 0.00 0.00 178.16 178.10 2uul h LEU 154 N 0.55 0.09 -1.10 3.88 4.07 -0.63 -1.21 115.31 120.96 2uul h LEU 154 Ca 0.00 -0.13 -0.07 0.00 0.08 0.00 0.00 57.88 57.77 2uul h LEU 154 Cb 1.16 -0.02 -0.02 0.00 1.08 0.00 0.00 40.66 42.86 2uul h LEU 154 CO 0.12 0.20 -0.06 0.44 -1.08 0.00 0.00 178.44 178.05 2uul h ASP 155 N -0.02 0.54 -0.11 -0.43 3.32 0.06 -1.77 116.42 118.01 2uul h ASP 155 Ca 0.02 -0.13 0.04 0.00 0.02 0.00 0.00 57.03 56.99 2uul h ASP 155 Cb 0.13 -0.14 -0.05 0.00 0.22 0.00 0.00 39.33 39.49 2uul h ASP 155 CO -0.00 0.65 -0.18 0.22 -1.72 0.00 0.00 179.24 178.21 2uul h TYR 156 N 0.53 -0.48 -0.95 4.55 3.20 -0.84 0.30 116.97 123.29 2uul h TYR 156 Ca 0.10 0.02 0.10 0.00 3.14 0.00 0.00 58.73 62.09 2uul h TYR 156 Cb 0.44 0.23 -0.07 0.00 1.54 0.00 0.00 36.73 38.86 2uul h TYR 156 CO 0.02 -0.26 0.61 0.00 -1.64 0.00 0.00 178.16 176.88 2uul h ALA 157 N 0.76 1.56 -0.07 1.82 0.00 -0.88 0.20 119.26 122.65 2uul h ALA 157 Ca 0.09 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2uul h ALA 157 Cb 0.38 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 2uul h ALA 157 CO -0.25 0.25 0.01 0.82 0.00 0.00 0.00 179.25 180.08 2uul h ILE 158 N 0.98 1.20 -0.95 0.00 2.04 -0.67 -2.30 117.51 117.82 2uul h ILE 158 Ca 0.44 -0.62 0.05 0.00 1.00 0.00 0.00 64.86 65.73 2uul h ILE 158 Cb 0.38 1.49 -0.06 0.00 -0.74 0.00 0.00 36.82 37.89 2uul h ILE 158 CO -0.20 0.17 0.62 0.78 0.00 0.00 0.00 178.15 179.52 2uul h ASN 159 N -0.12 1.01 -0.01 1.72 2.35 0.49 0.17 115.58 121.18 2uul h ASN 159 Ca 0.02 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.77 2uul h ASN 159 Cb 0.26 -0.22 -0.00 0.00 0.05 0.00 0.00 38.32 38.41 2uul h ASN 159 CO 0.00 0.67 0.04 0.00 -1.65 0.00 0.00 177.43 176.49 2uul h ALA 160 N 1.46 1.21 -0.63 -0.83 0.00 -0.35 -2.20 119.26 117.92 2uul h ALA 160 Ca 0.39 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.30 2uul h ALA 160 Cb 0.07 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2uul h ALA 160 CO -0.13 -0.04 0.00 1.28 0.00 0.00 0.00 179.25 180.36 2uul n LEU 161 N -3.31 5.17 0.00 0.00 4.77 0.58 -5.03 117.00 119.17 2uul n LEU 161 Ca -0.03 -2.62 0.00 0.00 -0.03 0.00 0.00 56.01 53.33 2uul n LEU 161 Cb 0.11 -0.62 0.00 0.00 -2.33 0.00 0.00 43.42 40.58 2uul n LEU 161 CO 0.22 0.75 0.00 -1.20 -1.33 0.00 0.00 177.39 175.83