#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yzb h GLU 2 N 0.00 -0.63 -0.79 2.12 9.09 -1.82 -2.90 114.58 119.65 1yzb h GLU 2 Ca 0.00 0.04 -0.03 0.00 0.05 0.00 0.00 59.36 59.43 1yzb h GLU 2 Cb 0.00 0.14 -0.02 0.00 -1.65 0.00 0.00 28.75 27.23 1yzb h GLU 2 CO 0.00 -0.42 0.03 0.45 0.05 0.00 0.00 179.01 179.12 1yzb n SER 3 N -5.43 3.67 -4.60 3.06 2.88 -1.26 -4.84 113.62 107.10 1yzb n SER 3 Ca -0.09 -2.56 -0.43 0.00 -1.33 0.00 0.00 58.87 54.46 1yzb n SER 3 Cb 0.34 -0.61 -0.03 0.00 -0.75 0.00 0.00 64.21 63.15 1yzb n SER 3 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 1yzb s ILE 4 N -1.99 3.16 -0.40 2.46 1.01 -1.10 -3.77 121.20 120.57 1yzb s ILE 4 Ca 0.31 0.16 -0.28 0.00 0.00 0.00 0.00 60.65 60.84 1yzb s ILE 4 Cb 0.24 -3.22 -0.03 0.00 0.01 0.00 0.00 42.46 39.46 1yzb s ILE 4 CO 0.09 -0.14 1.94 0.12 0.00 0.00 0.00 174.94 176.94 1yzb s PHE 5 N 8.09 1.60 -0.07 3.97 5.36 -1.26 -4.93 117.98 130.74 1yzb s PHE 5 Ca 0.94 0.76 0.01 0.00 -0.96 0.00 0.00 56.93 57.68 1yzb s PHE 5 Cb -0.29 -4.03 0.02 0.00 -0.34 0.00 0.00 43.02 38.39 1yzb s PHE 5 CO 0.34 -2.91 -0.07 -1.58 -1.46 0.00 0.00 175.22 169.54 1yzb s HIS 6 N 8.19 1.12 -0.06 10.12 2.46 -1.26 -4.82 115.29 131.03 1yzb s HIS 6 Ca 0.82 -0.42 -0.00 0.00 0.47 0.00 0.00 55.06 55.93 1yzb s HIS 6 Cb -0.21 -0.93 -0.00 0.00 -0.13 0.00 0.00 32.58 31.31 1yzb s HIS 6 CO 0.30 -0.30 -0.00 1.05 -2.47 0.00 0.00 174.74 173.31 1yzb h GLU 7 N 7.47 0.00 0.00 2.88 -0.00 -1.95 -3.51 114.58 119.46 1yzb h GLU 7 Ca -0.32 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.04 1yzb h GLU 7 Cb 1.16 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.91 1yzb h GLU 7 CO 0.43 0.00 0.00 1.17 -0.00 0.00 0.00 179.01 180.61 1yzb n LYS 8 N -3.75 0.00 -1.84 1.06 0.00 -1.26 -5.08 118.16 107.30 1yzb n LYS 8 Ca -0.00 0.00 -0.39 0.00 0.00 0.00 0.00 58.31 57.92 1yzb n LYS 8 Cb 0.00 0.00 0.03 0.00 0.00 0.00 0.00 35.03 35.06 1yzb n LYS 8 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.40 176.26 1yzb s GLN 9 N -2.00 3.45 -0.53 1.64 2.00 -1.23 -4.89 119.66 118.11 1yzb s GLN 9 Ca 0.00 2.28 -0.15 0.00 -2.00 0.00 0.00 55.36 55.48 1yzb s GLN 9 Cb 0.00 -2.46 0.12 0.00 0.80 0.00 0.00 33.01 31.47 1yzb s GLN 9 CO 0.00 -0.96 0.47 -1.83 -0.50 0.00 0.00 175.29 172.48 1yzb s GLU 10 N -2.67 2.94 0.46 1.67 1.03 -1.26 -4.86 118.70 116.01 1yzb s GLU 10 Ca 0.66 -1.68 0.17 0.00 0.03 0.00 0.00 54.97 54.15 1yzb s GLU 10 Cb -0.41 -4.24 1.07 0.00 -0.80 0.00 0.00 34.13 29.74 1yzb s GLU 10 CO 0.50 -1.28 1.99 0.78 -1.33 0.00 0.00 175.26 175.92 1yzb h GLY 11 N 8.83 0.00 0.00 -3.83 0.00 -1.97 -3.40 103.07 102.69 1yzb h GLY 11 Ca -0.29 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.04 1yzb h GLY 11 CO 1.01 0.00 0.00 1.44 0.00 0.00 0.00 176.54 178.99 1yzb n SER 12 N -4.16 0.00 -4.07 0.19 7.64 -1.26 -5.03 113.62 106.92 1yzb n SER 12 Ca -0.02 0.00 -0.22 0.00 1.01 0.00 0.00 58.87 59.64 1yzb n SER 12 Cb 0.26 0.00 -0.15 0.00 -1.01 0.00 0.00 64.21 63.31 1yzb n SER 12 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1yzb s LEU 13 N 0.00 1.94 0.23 -3.43 1.43 -1.26 -4.78 118.68 112.80 1yzb s LEU 13 Ca 0.00 -0.24 0.26 0.00 -1.03 0.00 0.00 54.13 53.12 1yzb s LEU 13 Cb 0.00 -0.68 0.85 0.00 0.03 0.00 0.00 46.19 46.39 1yzb s LEU 13 CO 0.00 0.13 1.76 0.00 0.23 0.00 0.00 176.35 178.47 1yzb h ALA 15 N 2.45 0.59 0.00 0.00 0.00 -1.93 0.20 119.26 120.56 1yzb h ALA 15 Ca 0.00 -0.35 -0.04 0.00 0.00 0.00 0.00 54.91 54.53 1yzb h ALA 15 Cb 0.65 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1yzb h ALA 15 CO 0.00 0.50 -0.18 0.37 0.00 0.00 0.00 179.25 179.94 1yzb h GLN 16 N 0.67 0.00 0.02 0.00 4.15 -1.70 0.57 115.11 118.82 1yzb h GLN 16 Ca 0.10 0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.52 1yzb h GLN 16 Cb 0.69 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.38 1yzb h GLN 16 CO 0.05 0.18 -0.01 1.25 -1.93 0.00 0.00 178.83 178.37 1yzb h HIS 17 N 0.00 -0.03 -0.36 3.99 2.76 -1.16 -3.22 115.15 117.14 1yzb h HIS 17 Ca -0.00 -0.00 -0.03 0.00 -2.20 0.00 0.00 60.37 58.13 1yzb h HIS 17 Cb 0.48 0.01 -0.01 0.00 1.55 0.00 0.00 27.41 29.44 1yzb h HIS 17 CO 0.00 0.03 0.10 0.00 -1.30 0.00 0.00 177.93 176.76 1yzb h LEU 19 N 0.43 0.74 -0.84 0.00 5.85 -1.09 0.23 115.31 120.63 1yzb h LEU 19 Ca 0.11 -0.66 0.00 0.00 0.84 0.00 0.00 57.88 58.17 1yzb h LEU 19 Cb 0.29 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.10 1yzb h LEU 19 CO -0.00 1.28 0.00 0.78 -0.34 0.00 0.00 178.44 180.16 1yzb h ASN 20 N 0.25 0.00 0.00 1.25 2.35 -1.55 -1.39 115.58 116.49 1yzb h ASN 20 Ca -0.05 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.69 1yzb h ASN 20 Cb 1.30 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.67 1yzb h ASN 20 CO 0.13 0.00 -0.10 0.78 -1.65 0.00 0.00 177.43 176.59 1yzb h ASN 21 N 0.00 0.00 -0.75 5.81 2.35 -0.97 -2.30 115.58 119.72 1yzb h ASN 21 Ca 0.00 -0.34 0.16 0.00 -0.55 0.00 0.00 56.30 55.58 1yzb h ASN 21 Cb 0.44 0.00 -0.14 0.00 0.05 0.00 0.00 38.32 38.67 1yzb h ASN 21 CO 0.00 0.72 -0.08 0.25 -1.65 0.00 0.00 177.43 176.67 1yzb h LEU 22 N -1.00 -0.50 -0.48 1.61 7.12 0.14 0.80 115.31 122.99 1yzb h LEU 22 Ca -0.02 0.21 0.00 0.00 0.13 0.00 0.00 57.88 58.20 1yzb h LEU 22 Cb 0.41 0.40 0.00 0.00 -0.53 0.00 0.00 40.66 40.94 1yzb h LEU 22 CO -0.01 -0.21 0.00 0.18 -0.13 0.00 0.00 178.44 178.27 1yzb n LEU 23 N -5.41 0.23 -0.91 2.25 4.77 -0.59 -4.71 117.00 112.63 1yzb n LEU 23 Ca 0.12 -0.12 -0.12 0.00 -0.03 0.00 0.00 56.01 55.87 1yzb n LEU 23 Cb 0.44 -0.12 -0.05 0.00 -2.33 0.00 0.00 43.42 41.36 1yzb n LEU 23 CO 0.02 0.06 -0.11 0.00 -1.33 0.00 0.00 177.39 176.03 1yzb n GLN 24 N -0.13 -1.38 0.00 3.23 6.02 0.28 -4.59 117.38 120.80 1yzb n GLN 24 Ca 0.00 0.89 0.00 0.00 -0.01 0.00 0.00 57.00 57.88 1yzb n GLN 24 Cb 0.06 -5.15 0.00 0.00 1.02 0.00 0.00 30.24 26.17 1yzb n GLN 24 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1yzb n GLY 25 N -0.41 2.83 3.67 1.08 0.00 -0.91 -4.75 105.19 106.70 1yzb n GLY 25 Ca -0.12 -0.80 -0.42 0.00 0.00 0.00 0.00 46.02 44.67 1yzb n GLY 25 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1yzb s GLU 26 N -2.00 4.23 0.00 1.61 -1.05 -0.96 -4.49 118.70 116.04 1yzb s GLU 26 Ca 0.00 2.01 0.00 0.00 -0.15 0.00 0.00 54.97 56.83 1yzb s GLU 26 Cb 0.00 -3.76 0.00 0.00 -0.44 0.00 0.00 34.13 29.93 1yzb s GLU 26 CO 0.00 -0.71 0.03 0.66 0.95 0.00 0.00 175.26 176.19 1yzb n TYR 27 N 6.24 0.00 -4.20 4.83 4.01 -1.26 -5.06 117.16 121.72 1yzb n TYR 27 Ca 0.15 0.00 -0.18 0.00 -0.16 0.00 0.00 57.90 57.71 1yzb n TYR 27 Cb 0.43 0.00 -0.11 0.00 -0.31 0.00 0.00 39.34 39.35 1yzb n TYR 27 CO 0.00 0.00 0.00 -0.06 -0.46 0.00 0.00 176.86 176.34 1yzb s PHE 28 N -0.36 1.27 0.36 -0.72 0.40 -1.26 -5.13 117.98 112.55 1yzb s PHE 28 Ca 0.00 -0.53 0.04 0.00 -0.60 0.00 0.00 56.93 55.84 1yzb s PHE 28 Cb 0.00 -0.69 -0.06 0.00 0.51 0.00 0.00 43.02 42.79 1yzb s PHE 28 CO 0.00 0.08 0.06 -1.12 0.70 0.00 0.00 175.22 174.94 1yzb s SER 29 N -2.15 2.77 0.19 1.36 0.01 -1.26 -4.92 113.70 109.70 1yzb s SER 29 Ca 0.04 -1.45 -0.18 0.00 1.31 0.00 0.00 55.95 55.67 1yzb s SER 29 Cb -0.07 0.02 0.15 0.00 0.21 0.00 0.00 66.02 66.33 1yzb s SER 29 CO 0.02 -0.66 1.61 -0.65 0.41 0.00 0.00 173.24 173.97 1yzb h PRO 30 N 1.96 -0.11 -0.70 12.44 0.11 -1.99 0.80 132.00 144.50 1yzb h PRO 30 Ca -0.41 0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.69 1yzb h PRO 30 Cb 1.25 0.03 -0.03 0.00 0.11 0.00 0.00 31.00 32.36 1yzb h PRO 30 CO 0.69 -0.08 0.35 -0.24 -0.21 0.00 0.00 178.00 178.51 1yzb h VAL 31 N -0.12 1.22 -0.68 3.15 3.04 -1.99 -0.54 116.25 120.34 1yzb h VAL 31 Ca 0.24 -0.60 -0.07 0.00 -1.01 0.00 0.00 66.70 65.26 1yzb h VAL 31 Cb 0.50 0.31 -0.03 0.00 -2.01 0.00 0.00 31.29 30.07 1yzb h VAL 31 CO -0.61 0.26 0.14 -0.33 -1.01 0.00 0.00 177.57 176.02 1yzb h GLU 32 N 0.99 1.10 -0.60 4.17 3.07 -1.65 -0.87 114.58 120.78 1yzb h GLU 32 Ca 0.24 -0.28 -0.08 0.00 -0.50 0.00 0.00 59.36 58.75 1yzb h GLU 32 Cb 0.08 -0.14 -0.02 0.00 -0.84 0.00 0.00 28.75 27.83 1yzb h GLU 32 CO -0.03 0.99 0.08 -0.07 -1.40 0.00 0.00 179.01 178.58 1yzb h LEU 33 N 1.02 0.97 -0.75 1.33 3.38 0.24 0.27 115.31 121.77 1yzb h LEU 33 Ca 0.21 -0.27 -0.07 0.00 0.09 0.00 0.00 57.88 57.84 1yzb h LEU 33 Cb 0.40 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 1yzb h LEU 33 CO 0.01 0.99 -0.35 0.77 0.09 0.00 0.00 178.44 179.95 1yzb h SER 34 N 0.91 0.00 0.17 -0.43 4.64 -1.08 -0.65 113.55 117.11 1yzb h SER 34 Ca 0.18 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.49 1yzb h SER 34 Cb 0.44 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.54 1yzb h SER 34 CO 0.01 0.35 -0.08 -1.28 -0.87 0.00 0.00 176.83 174.96 1yzb h SER 35 N 0.00 -0.19 -0.41 4.97 0.87 -0.25 -2.57 113.55 115.97 1yzb h SER 35 Ca -0.00 -0.32 -0.06 0.00 -1.23 0.00 0.00 61.79 60.17 1yzb h SER 35 Cb 0.97 0.05 -0.02 0.00 -0.44 0.00 0.00 62.40 62.96 1yzb h SER 35 CO 0.05 0.27 0.05 0.16 -0.53 0.00 0.00 176.83 176.82 1yzb h ILE 36 N -0.72 1.23 -0.55 2.23 3.07 -0.50 -1.92 117.51 120.36 1yzb h ILE 36 Ca -0.02 -0.91 0.11 0.00 1.55 0.00 0.00 64.86 65.59 1yzb h ILE 36 Cb 0.50 0.81 -0.10 0.00 -0.27 0.00 0.00 36.82 37.77 1yzb h ILE 36 CO 0.04 0.33 -0.04 0.00 -1.05 0.00 0.00 178.15 177.42 1yzb h ALA 37 N 1.32 0.48 0.00 0.16 0.00 -1.11 -0.94 119.26 119.17 1yzb h ALA 37 Ca 0.15 0.18 -0.01 0.00 0.00 0.00 0.00 54.91 55.24 1yzb h ALA 37 Cb 0.38 0.33 -0.00 0.00 0.00 0.00 0.00 17.79 18.49 1yzb h ALA 37 CO 0.01 -0.41 -0.03 0.45 0.00 0.00 0.00 179.25 179.27 1yzb h HIS 38 N 0.08 0.00 0.00 0.00 3.86 -0.92 -2.00 115.15 116.17 1yzb h HIS 38 Ca 0.28 0.00 -0.08 0.00 -1.16 0.00 0.00 60.37 59.41 1yzb h HIS 38 Cb 0.43 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.89 1yzb h HIS 38 CO -0.37 0.03 -0.38 -0.56 0.86 0.00 0.00 177.93 177.51 1yzb h GLN 39 N 0.00 0.00 -0.68 2.45 -0.00 -1.03 -1.95 115.11 113.90 1yzb h GLN 39 Ca -0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 58.65 58.57 1yzb h GLN 39 Cb 0.15 0.00 -0.03 0.00 -0.00 0.00 0.00 27.48 27.60 1yzb h GLN 39 CO 0.00 0.38 0.12 -0.07 -0.00 0.00 0.00 178.83 179.26 1yzb h LEU 40 N 0.00 1.07 -0.14 0.06 -0.00 -1.39 0.19 115.31 115.10 1yzb h LEU 40 Ca -0.00 -0.25 0.03 0.00 -0.00 0.00 0.00 57.88 57.65 1yzb h LEU 40 Cb 0.70 -0.28 -0.02 0.00 -0.00 0.00 0.00 40.66 41.05 1yzb h LEU 40 CO 0.05 1.05 -0.02 0.44 -0.00 0.00 0.00 178.44 179.95 1yzb h ASP 41 N 1.05 -0.10 1.85 -0.43 3.32 -1.43 0.32 116.42 121.00 1yzb h ASP 41 Ca 0.21 0.04 -0.01 0.00 0.02 0.00 0.00 57.03 57.29 1yzb h ASP 41 Cb 0.43 0.07 -0.00 0.00 0.22 0.00 0.00 39.33 40.05 1yzb h ASP 41 CO 0.01 -0.03 -0.04 1.05 -1.72 0.00 0.00 179.24 178.51 1yzb h GLU 42 N 0.02 0.00 0.08 3.56 4.11 -1.36 -0.42 114.58 120.57 1yzb h GLU 42 Ca 0.07 0.00 -0.11 0.00 0.07 0.00 0.00 59.36 59.39 1yzb h GLU 42 Cb 0.09 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.36 1yzb h GLU 42 CO -0.13 0.04 -0.50 1.49 0.07 0.00 0.00 179.01 179.98 1yzb h GLU 43 N 0.00 0.17 -0.17 1.06 4.81 -0.15 -2.50 114.58 117.80 1yzb h GLU 43 Ca -0.00 -0.29 -0.04 0.00 -0.13 0.00 0.00 59.36 58.89 1yzb h GLU 43 Cb 0.98 0.11 -0.01 0.00 0.63 0.00 0.00 28.75 30.46 1yzb h GLU 43 CO 0.01 1.14 -0.08 0.93 -0.73 0.00 0.00 179.01 180.27 1yzb h GLU 44 N -0.64 0.25 -0.26 1.92 4.39 -0.42 -0.76 114.58 119.07 1yzb h GLU 44 Ca -0.09 -0.05 0.06 0.00 0.34 0.00 0.00 59.36 59.62 1yzb h GLU 44 Cb 1.38 -0.04 -0.06 0.00 -0.10 0.00 0.00 28.75 29.93 1yzb h GLU 44 CO 0.08 0.35 -0.15 -0.09 -1.16 0.00 0.00 179.01 178.04 1yzb h ARG 45 N 0.24 -0.12 -0.59 2.33 9.65 -1.02 0.33 114.38 125.20 1yzb h ARG 45 Ca 0.05 0.01 -0.10 0.00 -1.10 0.00 0.00 59.98 58.84 1yzb h ARG 45 Cb 0.31 0.03 -0.02 0.00 -1.39 0.00 0.00 29.97 28.90 1yzb h ARG 45 CO 0.02 -0.08 -0.01 0.52 2.80 0.00 0.00 179.97 183.21 1yzb h MET 46 N -0.13 1.05 0.27 0.20 2.86 -0.90 -1.71 114.93 116.56 1yzb h MET 46 Ca 0.14 -0.34 -0.01 0.00 -2.06 0.00 0.00 59.70 57.43 1yzb h MET 46 Cb 0.34 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 31.91 1yzb h MET 46 CO -0.34 1.03 -0.13 0.00 1.06 0.00 0.00 176.91 178.54 1yzb h ARG 47 N 0.94 -0.35 -0.12 1.72 3.08 -0.62 -0.79 114.38 118.26 1yzb h ARG 47 Ca 0.17 0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.23 1yzb h ARG 47 Cb 0.57 0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.69 1yzb h ARG 47 CO 0.03 -0.09 0.05 0.52 -1.07 0.00 0.00 179.97 179.42 1yzb h MET 48 N -0.57 0.17 -0.55 0.04 2.86 -0.36 0.13 114.93 116.65 1yzb h MET 48 Ca -0.04 -0.03 0.06 0.00 -2.06 0.00 0.00 59.70 57.64 1yzb h MET 48 Cb 0.42 -0.03 -0.03 0.00 0.06 0.00 0.00 31.60 32.01 1yzb h MET 48 CO 0.06 0.25 0.37 0.00 1.06 0.00 0.00 176.91 178.64 1yzb h ALA 49 N 0.92 1.87 -0.23 6.32 0.00 -1.32 0.54 119.26 127.36 1yzb h ALA 49 Ca 0.04 -0.02 -0.18 0.00 0.00 0.00 0.00 54.91 54.76 1yzb h ALA 49 Cb 0.13 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1yzb h ALA 49 CO -0.00 0.04 -0.55 1.49 0.00 0.00 0.00 179.25 180.23 1yzb h GLU 50 N 0.50 0.78 0.45 0.00 4.22 -0.71 -3.33 114.58 116.50 1yzb h GLU 50 Ca 0.24 -0.53 -0.02 0.00 0.08 0.00 0.00 59.36 59.13 1yzb h GLU 50 Cb 0.30 0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.63 1yzb h GLU 50 CO -0.07 1.16 -0.21 0.78 -2.18 0.00 0.00 179.01 178.48 1yzb h GLY 51 N 0.52 -0.63 0.00 1.92 0.00 0.62 -3.48 103.07 102.03 1yzb h GLY 51 Ca -0.00 0.23 0.00 0.00 0.00 0.00 0.00 47.33 47.56 1yzb h GLY 51 CO 0.12 -0.23 0.00 0.61 0.00 0.00 0.00 176.54 177.04 1yzb n GLY 52 N -0.50 0.94 3.08 4.60 0.00 0.18 -5.09 105.19 108.40 1yzb n GLY 52 Ca -0.10 0.35 -0.21 0.00 0.00 0.00 0.00 46.02 46.05 1yzb n GLY 52 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1yzb s VAL 53 N 0.00 0.99 0.00 1.61 1.01 -1.24 -4.90 120.40 117.87 1yzb s VAL 53 Ca 0.00 -0.54 0.00 0.00 0.00 0.00 0.00 61.98 61.44 1yzb s VAL 53 Cb 0.00 -0.83 0.00 0.00 0.00 0.00 0.00 36.38 35.55 1yzb s VAL 53 CO 0.00 0.28 0.09 0.35 0.00 0.00 0.00 175.10 175.82 1yzb n THR 54 N 2.77 0.00 0.00 3.92 -2.24 -1.26 -4.99 114.28 112.49 1yzb n THR 54 Ca -0.14 0.26 0.00 0.00 -2.27 0.00 0.00 64.05 61.90 1yzb n THR 54 Cb 0.56 -0.61 0.00 0.00 -2.10 0.00 0.00 70.33 68.17 1yzb n THR 54 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1yzb n SER 55 N -0.24 0.00 -0.23 3.42 7.64 -1.26 -4.94 113.62 118.01 1yzb n SER 55 Ca 0.00 0.00 -0.08 0.00 1.01 0.00 0.00 58.87 59.80 1yzb n SER 55 Cb 0.00 0.07 0.05 0.00 -1.01 0.00 0.00 64.21 63.32 1yzb n SER 55 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 1yzb h GLU 56 N 0.00 1.10 -0.99 1.43 4.39 -1.98 0.36 114.58 118.88 1yzb h GLU 56 Ca 0.00 -0.29 0.05 0.00 0.34 0.00 0.00 59.36 59.46 1yzb h GLU 56 Cb 0.00 -0.13 -0.06 0.00 -0.10 0.00 0.00 28.75 28.46 1yzb h GLU 56 CO 0.00 1.00 0.65 -0.44 -1.16 0.00 0.00 179.01 179.06 1yzb h ASP 57 N 1.03 1.06 0.35 1.42 3.32 -1.97 -1.86 116.42 119.77 1yzb h ASP 57 Ca 0.20 -0.00 -0.16 0.00 0.02 0.00 0.00 57.03 57.09 1yzb h ASP 57 Cb 0.44 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.75 1yzb h ASP 57 CO 0.01 0.71 -0.67 0.22 -1.72 0.00 0.00 179.24 177.79 1yzb h TYR 58 N 1.22 0.38 -0.37 4.55 3.20 -1.77 -1.92 116.97 122.27 1yzb h TYR 58 Ca 0.41 -0.16 -0.09 0.00 3.14 0.00 0.00 58.73 62.03 1yzb h TYR 58 Cb 0.07 -0.06 -0.02 0.00 1.54 0.00 0.00 36.73 38.26 1yzb h TYR 58 CO -0.00 0.87 -0.13 -0.09 -1.64 0.00 0.00 178.16 177.17 1yzb h ARG 59 N 0.21 0.67 0.01 1.82 2.43 -0.17 -2.06 114.38 117.29 1yzb h ARG 59 Ca -0.02 -0.22 -0.20 0.00 -0.81 0.00 0.00 59.98 58.74 1yzb h ARG 59 Cb 1.21 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 30.68 1yzb h ARG 59 CO 0.11 0.77 -0.95 1.15 -1.51 0.00 0.00 179.97 179.54 1yzb h THR 60 N 0.61 1.63 0.86 0.20 2.02 -1.32 -3.10 112.91 113.80 1yzb h THR 60 Ca 0.10 -3.10 -0.04 0.00 0.77 0.00 0.00 66.41 64.15 1yzb h THR 60 Cb 0.57 2.70 0.01 0.00 -1.74 0.00 0.00 68.15 69.69 1yzb h THR 60 CO 0.04 0.89 -0.41 0.15 0.37 0.00 0.00 175.52 176.55 1yzb h PHE 61 N 0.02 -1.07 0.00 3.16 3.57 -0.70 -2.62 116.94 119.30 1yzb h PHE 61 Ca -0.03 -0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.44 1yzb h PHE 61 Cb 1.65 0.35 -0.00 0.00 2.79 0.00 0.00 35.95 40.74 1yzb h PHE 61 CO 0.01 -0.66 -0.06 -0.07 -2.23 0.00 0.00 178.31 175.30 1yzb h LEU 62 N -1.22 0.00 -1.42 0.59 3.38 -1.55 -1.86 115.31 113.23 1yzb h LEU 62 Ca -0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.85 1yzb h LEU 62 Cb 0.88 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.63 1yzb h LEU 62 CO 0.19 0.06 0.00 -0.61 0.09 0.00 0.00 178.44 178.17 1yzb h GLN 63 N 0.00 0.00 -6.21 1.13 4.15 -1.39 -3.44 115.11 109.36 1yzb h GLN 63 Ca -0.00 0.00 -0.53 0.00 0.77 0.00 0.00 58.65 58.88 1yzb h GLN 63 Cb 0.16 0.00 -0.07 0.00 0.21 0.00 0.00 27.48 27.78 1yzb h GLN 63 CO 0.01 0.00 -0.57 1.14 -1.93 0.00 0.00 178.83 177.48 1yzb s GLN 64 N -3.60 2.74 -1.13 1.69 -2.07 -0.70 -5.02 119.66 111.57 1yzb s GLN 64 Ca 0.01 -1.11 -0.20 0.00 -1.82 0.00 0.00 55.36 52.24 1yzb s GLN 64 Cb 0.09 -2.47 -0.06 0.00 -1.09 0.00 0.00 33.01 29.48 1yzb s GLN 64 CO 0.42 0.41 1.93 -2.30 -1.32 0.00 0.00 175.29 174.43 1yzb n PRO 65 N -0.89 2.09 0.00 9.60 -0.02 -1.26 -4.81 135.00 139.71 1yzb n PRO 65 Ca -0.08 -2.49 0.00 0.00 -2.02 0.00 0.00 63.50 58.91 1yzb n PRO 65 Cb 0.57 -3.40 0.00 0.00 -0.02 0.00 0.00 33.50 30.65 1yzb n PRO 65 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1yzb n SER 66 N 10.09 0.00 -0.08 2.55 7.64 -1.26 -4.51 113.62 128.05 1yzb n SER 66 Ca 0.48 0.80 -0.08 0.00 1.01 0.00 0.00 58.87 61.08 1yzb n SER 66 Cb 0.44 -0.39 -0.13 0.00 -1.01 0.00 0.00 64.21 63.12 1yzb n SER 66 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1yzb n GLY 67 N -0.35 -0.78 3.73 0.23 0.00 -1.26 -4.97 105.19 101.79 1yzb n GLY 67 Ca 0.00 -0.26 -0.42 0.00 0.00 0.00 0.00 46.02 45.34 1yzb n GLY 67 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1yzb s ASN 68 N -4.99 6.42 0.48 1.61 2.20 -1.18 -4.46 114.94 115.02 1yzb s ASN 68 Ca -0.08 2.85 -0.20 0.00 -0.94 0.00 0.00 52.86 54.48 1yzb s ASN 68 Cb 0.05 -2.61 -0.09 0.00 -2.00 0.00 0.00 41.25 36.60 1yzb s ASN 68 CO 0.65 -0.91 1.03 0.00 -2.94 0.00 0.00 177.10 174.92 1yzb s MET 69 N 0.47 3.85 0.07 3.55 0.23 -1.26 -4.74 119.30 121.47 1yzb s MET 69 Ca 0.69 1.33 0.01 0.00 -1.03 0.00 0.00 55.69 56.69 1yzb s MET 69 Cb -0.48 -2.10 -0.04 0.00 -1.53 0.00 0.00 34.83 30.68 1yzb s MET 69 CO 0.38 -0.38 0.18 0.34 -2.03 0.00 0.00 175.02 173.51 1yzb s ASP 70 N -2.01 6.16 0.00 -1.18 2.15 -1.26 -4.99 116.67 115.54 1yzb s ASP 70 Ca 0.67 0.20 0.00 0.00 0.43 0.00 0.00 52.55 53.84 1yzb s ASP 70 Cb -0.15 -1.84 0.00 0.00 -0.30 0.00 0.00 42.92 40.62 1yzb s ASP 70 CO 0.19 0.16 0.47 -0.90 -0.17 0.00 0.00 175.17 174.93 1yzb n ASP 71 N 0.27 0.59 0.26 -0.34 5.75 -1.26 -3.03 116.55 118.79 1yzb n ASP 71 Ca -0.06 -1.54 0.15 0.00 -0.01 0.00 0.00 54.79 53.34 1yzb n ASP 71 Cb 0.51 -0.29 0.51 0.00 -1.03 0.00 0.00 41.12 40.82 1yzb n ASP 71 CO 0.00 0.00 0.00 0.28 -0.11 0.00 0.00 177.20 177.37 1yzb h SER 72 N 0.18 0.00 0.00 -1.12 0.02 -1.99 -3.47 113.55 107.17 1yzb h SER 72 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1yzb h SER 72 Cb 0.29 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.83 1yzb h SER 72 CO 0.00 0.00 0.00 0.61 -1.14 0.00 0.00 176.83 176.30 1yzb n GLY 73 N 0.40 3.11 3.85 -3.77 0.00 -1.17 -5.06 105.19 102.55 1yzb n GLY 73 Ca 0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.69 1yzb n GLY 73 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1yzb s PHE 74 N -2.76 3.58 0.16 1.61 -0.12 -1.26 -2.04 117.98 117.15 1yzb s PHE 74 Ca 0.00 1.01 0.06 0.00 -0.05 0.00 0.00 56.93 57.96 1yzb s PHE 74 Cb 0.00 -2.34 -0.04 0.00 -0.63 0.00 0.00 43.02 40.01 1yzb s PHE 74 CO 0.00 0.41 -0.14 -0.06 -0.05 0.00 0.00 175.22 175.39 1yzb s PHE 75 N -1.51 1.52 0.36 3.49 0.40 -1.26 -4.65 117.98 116.31 1yzb s PHE 75 Ca 0.39 -0.60 0.07 0.00 -0.60 0.00 0.00 56.93 56.18 1yzb s PHE 75 Cb -0.14 -0.75 -0.01 0.00 0.51 0.00 0.00 43.02 42.63 1yzb s PHE 75 CO 0.19 0.22 0.46 0.45 0.70 0.00 0.00 175.22 177.25 1yzb s SER 76 N -2.96 5.77 0.42 1.36 0.15 -1.26 -4.88 113.70 112.29 1yzb s SER 76 Ca 0.16 -0.31 0.21 0.00 0.70 0.00 0.00 55.95 56.71 1yzb s SER 76 Cb -0.02 -1.04 1.17 0.00 -1.71 0.00 0.00 66.02 64.43 1yzb s SER 76 CO 0.04 -0.51 1.78 -0.29 1.20 0.00 0.00 173.24 175.46 1yzb h ILE 77 N 0.89 0.51 -1.30 6.45 -0.00 -2.00 -1.96 117.51 120.10 1yzb h ILE 77 Ca -0.44 -0.11 0.38 0.00 -0.00 0.00 0.00 64.86 64.68 1yzb h ILE 77 Cb 1.26 0.14 -0.06 0.00 -0.00 0.00 0.00 36.82 38.17 1yzb h ILE 77 CO 0.52 0.06 0.93 0.06 -0.00 0.00 0.00 178.15 179.72 1yzb h GLN 78 N 0.33 0.04 -0.48 2.19 -0.00 -1.98 0.39 115.11 115.60 1yzb h GLN 78 Ca 0.59 -0.00 -0.06 0.00 -0.00 0.00 0.00 58.65 59.17 1yzb h GLN 78 Cb 1.61 -0.01 -0.02 0.00 -0.00 0.00 0.00 27.48 29.06 1yzb h GLN 78 CO -0.26 0.03 0.04 -0.39 -0.00 0.00 0.00 178.83 178.25 1yzb h VAL 79 N 0.04 1.23 0.10 1.86 -1.51 -1.71 -0.03 116.25 116.24 1yzb h VAL 79 Ca 0.64 -0.92 -0.29 0.00 -1.23 0.00 0.00 66.70 64.90 1yzb h VAL 79 Cb 2.45 0.83 -0.01 0.00 -2.13 0.00 0.00 31.29 32.43 1yzb h VAL 79 CO -0.05 0.33 -1.41 0.40 -1.23 0.00 0.00 177.57 175.60 1yzb h ILE 80 N 0.73 1.28 0.15 7.19 1.08 -0.52 -2.47 117.51 124.95 1yzb h ILE 80 Ca 0.15 -2.92 0.00 0.00 -0.39 0.00 0.00 64.86 61.70 1yzb h ILE 80 Cb 0.39 2.80 -0.01 0.00 -3.07 0.00 0.00 36.82 36.93 1yzb h ILE 80 CO 0.01 0.83 -0.14 -1.28 -0.69 0.00 0.00 178.15 176.88 1yzb h SER 81 N 0.06 -0.38 -0.17 1.72 0.87 -0.88 -2.44 113.55 112.33 1yzb h SER 81 Ca -0.19 0.04 -0.21 0.00 -1.23 0.00 0.00 61.79 60.19 1yzb h SER 81 Cb 1.98 0.13 0.01 0.00 -0.44 0.00 0.00 62.40 64.08 1yzb h SER 81 CO 0.16 -0.22 -0.73 -0.55 -0.53 0.00 0.00 176.83 174.97 1yzb h ASN 82 N -0.32 0.94 0.19 6.23 7.08 -1.11 -1.94 115.58 126.65 1yzb h ASN 82 Ca 0.00 -0.59 -0.06 0.00 -3.08 0.00 0.00 56.30 52.57 1yzb h ASN 82 Cb 0.30 -0.28 -0.01 0.00 -2.08 0.00 0.00 38.32 36.26 1yzb h ASN 82 CO -0.03 1.39 -0.25 0.00 -2.08 0.00 0.00 177.43 176.46 1yzb h ALA 83 N 0.60 1.47 0.14 4.14 0.00 -1.36 0.39 119.26 124.63 1yzb h ALA 83 Ca -0.04 -0.26 -0.30 0.00 0.00 0.00 0.00 54.91 54.31 1yzb h ALA 83 Cb 1.35 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1yzb h ALA 83 CO 0.15 0.39 -1.44 -0.07 0.00 0.00 0.00 179.25 178.27 1yzb h LEU 84 N 0.10 0.47 -1.15 0.00 -0.00 -1.48 -3.29 115.31 109.96 1yzb h LEU 84 Ca 0.02 -0.57 -0.06 0.00 -0.00 0.00 0.00 57.88 57.26 1yzb h LEU 84 Cb 0.50 -0.15 -0.02 0.00 -0.00 0.00 0.00 40.66 40.99 1yzb h LEU 84 CO 0.04 1.47 -0.04 0.50 -0.00 0.00 0.00 178.44 180.40 1yzb h LYS 85 N 0.08 0.54 0.00 1.13 3.11 -0.28 0.32 116.57 121.47 1yzb h LYS 85 Ca -0.21 -0.13 0.00 0.00 -2.81 0.00 0.00 60.65 57.49 1yzb h LYS 85 Cb 2.02 -0.07 0.00 0.00 -1.00 0.00 0.00 32.23 33.18 1yzb h LYS 85 CO 0.19 0.60 0.00 1.33 -2.81 0.00 0.00 179.45 178.76 1yzb n VAL 86 N -4.25 0.34 -0.02 2.00 0.24 0.12 -2.70 118.33 114.06 1yzb n VAL 86 Ca 0.01 0.08 0.07 0.00 -2.04 0.00 0.00 64.34 62.47 1yzb n VAL 86 Cb 0.28 -0.68 -0.15 0.00 -1.47 0.00 0.00 33.84 31.81 1yzb n VAL 86 CO 0.00 0.00 0.00 0.79 -2.14 0.00 0.00 176.83 175.48 1yzb n TRP 87 N -1.42 0.00 0.00 6.34 7.02 0.09 -4.98 117.44 124.49 1yzb n TRP 87 Ca 0.08 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.56 1yzb n TRP 87 Cb 0.24 -0.50 0.00 0.00 -2.42 0.00 0.00 31.31 28.63 1yzb n TRP 87 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1yzb n GLY 88 N 1.47 1.65 3.88 6.99 0.00 -0.23 -5.10 105.19 113.84 1yzb n GLY 88 Ca -0.07 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.73 1yzb n GLY 88 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1yzb s LEU 89 N 0.00 3.99 0.38 0.99 2.01 0.89 -4.81 118.68 122.13 1yzb s LEU 89 Ca 0.00 -0.14 0.08 0.00 0.01 0.00 0.00 54.13 54.08 1yzb s LEU 89 Cb 0.00 -2.53 -0.04 0.00 0.01 0.00 0.00 46.19 43.63 1yzb s LEU 89 CO 0.00 -0.06 0.22 -1.61 1.01 0.00 0.00 176.35 175.91 1yzb s GLU 90 N -3.90 2.38 -0.11 1.70 8.01 0.83 -2.94 118.70 124.68 1yzb s GLU 90 Ca 0.33 -1.63 -0.04 0.00 0.01 0.00 0.00 54.97 53.65 1yzb s GLU 90 Cb -0.08 -2.17 0.05 0.00 -4.31 0.00 0.00 34.13 27.61 1yzb s GLU 90 CO 0.26 -0.04 0.09 -1.17 0.01 0.00 0.00 175.26 174.42 1yzb s LEU 91 N -3.94 0.21 -0.12 1.80 2.96 -1.26 -0.11 118.68 118.22 1yzb s LEU 91 Ca 0.41 -0.25 0.01 0.00 -0.22 0.00 0.00 54.13 54.09 1yzb s LEU 91 Cb -0.01 -0.14 -0.01 0.00 0.50 0.00 0.00 46.19 46.54 1yzb s LEU 91 CO 0.24 -0.30 -0.17 -0.63 -1.32 0.00 0.00 176.35 174.17 1yzb s ILE 92 N 2.17 2.70 -0.28 6.68 -1.09 0.27 -4.91 121.20 126.74 1yzb s ILE 92 Ca 0.04 -0.79 -0.28 0.00 -2.23 0.00 0.00 60.65 57.39 1yzb s ILE 92 Cb -0.14 -2.11 -0.05 0.00 -1.58 0.00 0.00 42.46 38.58 1yzb s ILE 92 CO -0.06 0.53 2.18 -0.22 -1.23 0.00 0.00 174.94 176.14 1yzb s LEU 93 N 0.40 3.44 0.12 2.97 2.96 -1.26 -0.02 118.68 127.29 1yzb s LEU 93 Ca -0.13 1.68 -0.16 0.00 -0.22 0.00 0.00 54.13 55.30 1yzb s LEU 93 Cb -0.16 -3.37 -0.02 0.00 0.50 0.00 0.00 46.19 43.14 1yzb s LEU 93 CO 0.06 -2.06 1.64 0.15 -1.32 0.00 0.00 176.35 174.82 1yzb h PHE 94 N 15.38 0.62 -0.36 5.38 3.57 -0.45 -3.04 116.94 138.04 1yzb h PHE 94 Ca -0.38 -0.07 -0.20 0.00 3.53 0.00 0.00 57.97 60.86 1yzb h PHE 94 Cb 1.23 -0.18 -0.11 0.00 2.79 0.00 0.00 35.95 39.68 1yzb h PHE 94 CO 0.95 0.59 0.25 0.27 -2.23 0.00 0.00 178.31 178.14 1yzb n ASN 95 N -4.61 3.66 -4.89 0.41 6.94 -1.25 -2.28 115.26 113.24 1yzb n ASN 95 Ca -0.01 -2.63 -0.30 0.00 -0.02 0.00 0.00 54.58 51.63 1yzb n ASN 95 Cb 0.18 -0.68 -0.04 0.00 -2.36 0.00 0.00 39.78 36.88 1yzb n ASN 95 CO 0.00 0.00 0.00 -0.94 -1.03 0.00 0.00 177.26 175.29 1yzb s SER 96 N 0.23 6.52 0.20 0.53 1.04 -1.15 -4.85 113.70 116.21 1yzb s SER 96 Ca 0.21 0.79 -0.20 0.00 0.48 0.00 0.00 55.95 57.23 1yzb s SER 96 Cb 0.18 -2.17 0.14 0.00 0.10 0.00 0.00 66.02 64.26 1yzb s SER 96 CO 0.03 -0.13 1.46 -0.81 0.98 0.00 0.00 173.24 174.77 1yzb n PRO 97 N -0.56 -0.28 0.18 4.02 -0.04 -1.26 0.51 135.00 137.56 1yzb n PRO 97 Ca -0.01 1.44 -0.11 0.00 -0.04 0.00 0.00 63.50 64.79 1yzb n PRO 97 Cb 0.53 -2.14 -0.06 0.00 -0.04 0.00 0.00 33.50 31.80 1yzb n PRO 97 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 1yzb h GLU 98 N 0.00 -0.49 0.00 0.54 4.81 -1.94 -3.14 114.58 114.36 1yzb h GLU 98 Ca 0.27 0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.54 1yzb h GLU 98 Cb 0.51 0.11 0.00 0.00 0.63 0.00 0.00 28.75 30.00 1yzb h GLU 98 CO -0.92 -0.21 0.02 1.88 -0.73 0.00 0.00 179.01 179.05 1yzb h TYR 99 N -1.03 0.00 0.00 0.92 0.05 -1.68 0.22 116.97 115.46 1yzb h TYR 99 Ca -0.05 0.00 -0.11 0.00 0.05 0.00 0.00 58.73 58.61 1yzb h TYR 99 Cb 0.51 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.23 1yzb h TYR 99 CO 0.02 0.00 -0.55 0.37 -1.05 0.00 0.00 178.16 176.96 1yzb h GLN 100 N 0.00 0.00 -0.00 4.88 5.75 0.49 -3.38 115.11 122.85 1yzb h GLN 100 Ca 0.00 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 1yzb h GLN 100 Cb 0.03 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.58 1yzb h GLN 100 CO 0.00 0.55 -0.07 2.89 -2.65 0.00 0.00 178.83 179.54 1yzb n ARG 101 N -3.24 4.67 0.00 1.69 1.85 0.55 -4.66 116.66 117.52 1yzb n ARG 101 Ca 0.02 -0.15 0.15 0.00 -1.00 0.00 0.00 57.85 56.86 1yzb n ARG 101 Cb 0.75 -0.70 0.71 0.00 -1.05 0.00 0.00 32.46 32.17 1yzb n ARG 101 CO 0.00 0.00 0.00 1.47 -0.01 0.00 0.00 177.63 179.09 1yzb n LEU 102 N -0.77 0.60 -2.31 2.89 -0.00 0.12 -4.93 117.00 112.60 1yzb n LEU 102 Ca 0.01 -0.15 -0.03 0.00 -0.00 0.00 0.00 56.01 55.84 1yzb n LEU 102 Cb 0.04 -0.06 0.01 0.00 -0.00 0.00 0.00 43.42 43.41 1yzb n LEU 102 CO 0.03 0.10 0.12 0.54 -0.00 0.00 0.00 177.39 178.18 1yzb n ARG 103 N -0.63 -0.83 -3.68 1.47 5.12 -1.26 -5.04 116.66 111.81 1yzb n ARG 103 Ca 0.19 0.79 -0.38 0.00 -1.93 0.00 0.00 57.85 56.53 1yzb n ARG 103 Cb 0.24 -3.64 -0.12 0.00 -1.16 0.00 0.00 32.46 27.78 1yzb n ARG 103 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 1yzb s ILE 104 N -3.07 4.60 -0.18 0.55 1.01 -1.26 -5.07 121.20 117.77 1yzb s ILE 104 Ca 0.08 -0.27 -0.29 0.00 0.00 0.00 0.00 60.65 60.17 1yzb s ILE 104 Cb -0.01 -3.26 -0.01 0.00 0.01 0.00 0.00 42.46 39.19 1yzb s ILE 104 CO 0.37 0.18 1.23 -1.81 0.00 0.00 0.00 174.94 174.91 1yzb s ASP 105 N 1.63 6.96 0.29 3.58 1.01 -1.26 -4.92 116.67 123.96 1yzb s ASP 105 Ca 0.05 1.62 -0.01 0.00 0.71 0.00 0.00 52.55 54.93 1yzb s ASP 105 Cb -0.16 -2.54 0.43 0.00 1.01 0.00 0.00 42.92 41.66 1yzb s ASP 105 CO 0.06 -0.76 1.86 1.55 0.21 0.00 0.00 175.17 178.09 1yzb h PRO 106 N 8.13 0.86 0.00 8.23 0.13 -1.97 -1.49 132.00 145.88 1yzb h PRO 106 Ca -0.25 -0.14 0.00 0.00 -0.87 0.00 0.00 66.00 64.74 1yzb h PRO 106 Cb 1.10 -0.15 0.00 0.00 0.13 0.00 0.00 31.00 32.08 1yzb h PRO 106 CO 0.97 0.72 0.00 0.44 -0.23 0.00 0.00 178.00 179.90 1yzb n ILE 107 N -4.31 0.61 0.41 -3.56 -5.35 -1.26 -2.35 119.36 103.55 1yzb n ILE 107 Ca 0.05 0.10 0.12 0.00 -0.27 0.00 0.00 62.75 62.74 1yzb n ILE 107 Cb 0.18 -0.82 0.11 0.00 -1.74 0.00 0.00 39.64 37.37 1yzb n ILE 107 CO 0.00 0.00 0.00 -1.13 -1.76 0.00 0.00 176.55 173.66 1yzb h ASN 108 N 0.00 0.00 0.00 7.28 -1.24 -1.67 -3.47 115.58 116.48 1yzb h ASN 108 Ca 0.00 -0.15 0.00 0.00 0.71 0.00 0.00 56.30 56.86 1yzb h ASN 108 Cb 0.41 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.46 1yzb h ASN 108 CO 0.00 0.07 0.00 -0.62 -1.29 0.00 0.00 177.43 175.59 1yzb n GLU 109 N -2.32 1.46 0.00 6.67 -0.58 -0.99 -5.05 120.64 119.83 1yzb n GLU 109 Ca 0.02 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.76 1yzb n GLU 109 Cb 0.48 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.35 1yzb n GLU 109 CO 0.00 0.00 0.00 2.89 -0.48 0.00 0.00 177.13 179.54 1yzb n ARG 110 N 0.00 0.00 -3.63 3.49 0.00 -1.26 -4.90 116.66 110.35 1yzb n ARG 110 Ca 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 57.85 57.80 1yzb n ARG 110 Cb 0.00 -0.64 -0.07 0.00 -0.00 0.00 0.00 32.46 31.75 1yzb n ARG 110 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.63 176.51 1yzb s SER 111 N -3.65 -0.79 0.08 2.89 0.01 -1.26 -0.38 113.70 110.59 1yzb s SER 111 Ca 0.00 1.25 0.00 0.00 1.31 0.00 0.00 55.95 58.51 1yzb s SER 111 Cb 0.00 1.40 -0.04 0.00 0.21 0.00 0.00 66.02 67.59 1yzb s SER 111 CO 0.00 -0.19 -0.04 0.72 0.41 0.00 0.00 173.24 174.14 1yzb s PHE 112 N 1.65 0.70 0.08 2.43 -0.71 -0.61 -1.68 117.98 119.85 1yzb s PHE 112 Ca -0.09 -1.02 0.03 0.00 -1.04 0.00 0.00 56.93 54.80 1yzb s PHE 112 Cb -0.05 -0.45 -0.03 0.00 -1.21 0.00 0.00 43.02 41.27 1yzb s PHE 112 CO -0.18 -0.30 -0.09 0.96 -1.34 0.00 0.00 175.22 174.27 1yzb s ILE 113 N -3.81 0.78 -0.03 -4.49 -0.00 -0.61 -0.62 121.20 112.42 1yzb s ILE 113 Ca 0.10 -1.59 0.02 0.00 -0.00 0.00 0.00 60.65 59.18 1yzb s ILE 113 Cb 0.07 -1.28 0.01 0.00 -0.00 0.00 0.00 42.46 41.26 1yzb s ILE 113 CO -0.07 -0.60 -0.06 0.00 -0.00 0.00 0.00 174.94 174.20 1yzb s ASN 115 N 0.45 4.32 -0.36 0.00 3.84 0.43 -0.84 114.94 122.78 1yzb s ASN 115 Ca -0.06 -0.17 0.01 0.00 0.21 0.00 0.00 52.86 52.85 1yzb s ASN 115 Cb -0.10 -1.28 0.10 0.00 -0.55 0.00 0.00 41.25 39.42 1yzb s ASN 115 CO 0.00 0.28 0.10 -0.47 -2.79 0.00 0.00 177.10 174.23 1yzb s TYR 116 N -0.32 3.68 0.00 0.43 5.04 0.72 -0.46 117.35 126.44 1yzb s TYR 116 Ca 0.04 -2.73 0.00 0.00 -2.44 0.00 0.00 57.07 51.93 1yzb s TYR 116 Cb -0.13 -3.00 0.00 0.00 0.35 0.00 0.00 41.96 39.18 1yzb s TYR 116 CO 0.02 -0.95 0.00 1.63 -1.34 0.00 0.00 175.55 174.91 1yzb n LYS 117 N 4.40 0.00 0.00 4.97 5.02 -1.26 -0.83 118.16 130.45 1yzb n LYS 117 Ca 0.01 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.30 1yzb n LYS 117 Cb 0.42 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.43 1yzb n LYS 117 CO 0.00 0.00 0.00 -0.85 -0.52 0.00 0.00 177.40 176.03 1yzb n GLU 118 N 0.00 0.01 -4.53 1.97 0.00 -1.26 -4.98 120.64 111.85 1yzb n GLU 118 Ca 0.00 -0.37 -0.34 0.00 0.00 0.00 0.00 57.16 56.45 1yzb n GLU 118 Cb 0.00 -0.70 -0.11 0.00 0.00 0.00 0.00 31.44 30.63 1yzb n GLU 118 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.13 175.55 1yzb s HIS 119 N -0.10 3.01 0.02 -1.84 2.46 -0.01 -4.57 115.29 114.25 1yzb s HIS 119 Ca 0.00 0.00 0.01 0.00 0.47 0.00 0.00 55.06 55.54 1yzb s HIS 119 Cb 0.00 -1.77 -0.04 0.00 -0.13 0.00 0.00 32.58 30.64 1yzb s HIS 119 CO 0.00 0.30 0.07 -1.58 -2.47 0.00 0.00 174.74 171.06 1yzb s TRP 120 N -0.61 3.23 0.01 3.88 0.52 -1.26 -0.20 118.94 124.52 1yzb s TRP 120 Ca 0.09 0.16 0.04 0.00 0.02 0.00 0.00 56.10 56.41 1yzb s TRP 120 Cb -0.12 -1.70 -0.01 0.00 -1.15 0.00 0.00 33.47 30.49 1yzb s TRP 120 CO 0.02 0.53 -0.11 -0.06 0.02 0.00 0.00 176.95 177.35 1yzb s PHE 121 N -1.23 1.00 0.22 -1.98 0.40 -0.02 -2.21 117.98 114.16 1yzb s PHE 121 Ca 0.24 -0.26 0.12 0.00 -0.60 0.00 0.00 56.93 56.43 1yzb s PHE 121 Cb -0.12 -0.62 -0.05 0.00 0.51 0.00 0.00 43.02 42.74 1yzb s PHE 121 CO 0.16 -0.00 -0.23 0.99 0.70 0.00 0.00 175.22 176.84 1yzb s THR 122 N -0.54 2.38 -0.08 0.64 2.01 -0.54 -1.18 115.64 118.34 1yzb s THR 122 Ca 0.02 -2.15 -0.03 0.00 0.31 0.00 0.00 61.69 59.84 1yzb s THR 122 Cb -0.06 -2.18 0.04 0.00 0.01 0.00 0.00 72.50 70.32 1yzb s THR 122 CO 0.00 -0.21 0.17 -0.69 -0.69 0.00 0.00 174.62 173.20 1yzb s VAL 123 N -1.93 -0.14 -0.01 3.82 1.01 0.21 -0.09 120.40 123.27 1yzb s VAL 123 Ca 0.24 0.24 -0.01 0.00 0.00 0.00 0.00 61.98 62.44 1yzb s VAL 123 Cb -0.07 -0.28 0.01 0.00 0.00 0.00 0.00 36.38 36.03 1yzb s VAL 123 CO 0.11 0.10 0.03 -0.13 0.00 0.00 0.00 175.10 175.21 1yzb s ARG 124 N 1.60 0.02 -0.66 2.72 0.52 -0.94 -1.58 118.95 120.63 1yzb s ARG 124 Ca -0.05 0.07 -0.19 0.00 -0.52 0.00 0.00 55.73 55.04 1yzb s ARG 124 Cb -0.12 -0.02 0.11 0.00 0.52 0.00 0.00 34.95 35.44 1yzb s ARG 124 CO -0.06 -0.03 0.80 0.21 0.02 0.00 0.00 175.30 176.23 1yzb s LYS 125 N 0.18 3.17 -0.35 3.54 2.20 0.49 -1.52 119.74 127.45 1yzb s LYS 125 Ca -0.01 -1.42 -0.04 0.00 -0.36 0.00 0.00 55.97 54.13 1yzb s LYS 125 Cb -0.02 -4.36 0.07 0.00 -1.51 0.00 0.00 37.83 32.00 1yzb s LYS 125 CO -0.01 -1.59 0.11 -0.51 -0.36 0.00 0.00 175.35 173.00 1yzb s LEU 126 N 2.63 4.52 0.00 5.43 2.01 -0.92 -4.87 118.68 127.49 1yzb s LEU 126 Ca 0.16 -1.46 0.00 0.00 0.01 0.00 0.00 54.13 52.84 1yzb s LEU 126 Cb -0.20 -1.82 0.00 0.00 0.01 0.00 0.00 46.19 44.18 1yzb s LEU 126 CO 0.03 -0.39 0.00 0.61 1.01 0.00 0.00 176.35 177.62 1yzb n GLY 127 N 4.70 1.48 0.00 -3.19 0.00 -1.13 -3.06 105.19 104.00 1yzb n GLY 127 Ca -0.10 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 45.47 1yzb n GLY 127 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1yzb n LYS 128 N 0.01 0.23 -4.14 1.61 2.85 -1.26 -5.03 118.16 112.43 1yzb n LYS 128 Ca 0.00 -0.73 -0.16 0.00 -1.05 0.00 0.00 58.31 56.37 1yzb n LYS 128 Cb 0.00 -0.93 -0.12 0.00 -0.65 0.00 0.00 35.03 33.33 1yzb n LYS 128 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 177.40 176.70 1yzb s GLN 129 N -0.27 0.67 0.29 -1.58 -0.21 -1.17 -4.91 119.66 112.47 1yzb s GLN 129 Ca 0.00 -0.78 -0.00 0.00 0.02 0.00 0.00 55.36 54.60 1yzb s GLN 129 Cb 0.00 -0.56 -0.04 0.00 1.00 0.00 0.00 33.01 33.41 1yzb s GLN 129 CO 0.00 0.12 0.49 -1.58 -2.12 0.00 0.00 175.29 172.20 1yzb s TRP 130 N -1.18 3.49 -0.02 0.91 0.52 -0.86 -2.15 118.94 119.64 1yzb s TRP 130 Ca -0.05 0.35 0.01 0.00 0.02 0.00 0.00 56.10 56.44 1yzb s TRP 130 Cb -0.09 -1.88 0.01 0.00 -1.15 0.00 0.00 33.47 30.36 1yzb s TRP 130 CO 0.01 0.23 -0.05 -0.06 0.02 0.00 0.00 176.95 177.10 1yzb s PHE 131 N -2.14 0.59 -0.30 -1.98 0.40 -0.58 -0.04 117.98 113.94 1yzb s PHE 131 Ca 0.39 -0.13 -0.19 0.00 -0.60 0.00 0.00 56.93 56.41 1yzb s PHE 131 Cb -0.10 -0.46 -0.01 0.00 0.51 0.00 0.00 43.02 42.95 1yzb s PHE 131 CO 0.33 -0.08 0.57 1.21 0.70 0.00 0.00 175.22 177.95 1yzb s ASN 132 N 0.32 6.44 -0.90 1.36 2.47 -0.48 -2.20 114.94 121.94 1yzb s ASN 132 Ca -0.04 0.36 -0.01 0.00 0.42 0.00 0.00 52.86 53.59 1yzb s ASN 132 Cb -0.08 -2.30 0.24 0.00 -1.45 0.00 0.00 41.25 37.66 1yzb s ASN 132 CO -0.00 -0.42 0.91 0.18 -3.72 0.00 0.00 177.10 174.05 1yzb n LEU 133 N 5.75 4.56 -4.75 3.21 7.99 0.87 -2.04 117.00 132.59 1yzb n LEU 133 Ca -0.03 -5.19 -0.38 0.00 -0.01 0.00 0.00 56.01 50.41 1yzb n LEU 133 Cb 0.49 -1.08 0.04 0.00 -0.11 0.00 0.00 43.42 42.76 1yzb n LEU 133 CO 0.44 1.65 0.93 0.21 -1.51 0.00 0.00 177.39 179.11 1yzb s ASN 134 N -0.71 5.25 0.16 -1.43 2.47 -1.26 -1.46 114.94 117.95 1yzb s ASN 134 Ca 0.30 2.63 -0.21 0.00 0.42 0.00 0.00 52.86 56.00 1yzb s ASN 134 Cb -0.02 -2.62 0.05 0.00 -1.45 0.00 0.00 41.25 37.21 1yzb s ASN 134 CO -0.07 -1.57 1.64 0.28 -3.72 0.00 0.00 177.10 173.66 1yzb h SER 135 N 1.29 -0.68 0.98 -4.21 0.02 -1.82 -1.23 113.55 107.91 1yzb h SER 135 Ca -0.51 0.14 0.00 0.00 -0.84 0.00 0.00 61.79 60.58 1yzb h SER 135 Cb 1.30 0.34 0.00 0.00 0.14 0.00 0.00 62.40 64.18 1yzb h SER 135 CO 0.57 -0.24 -0.07 0.18 -1.14 0.00 0.00 176.83 176.12 1yzb n LEU 136 N -5.36 0.15 -4.70 5.07 7.99 -1.26 -3.51 117.00 115.38 1yzb n LEU 136 Ca 0.00 0.44 -0.55 0.00 -0.01 0.00 0.00 56.01 55.90 1yzb n LEU 136 Cb 0.28 -0.45 -0.06 0.00 -0.11 0.00 0.00 43.42 43.07 1yzb n LEU 136 CO 0.14 -0.00 1.35 -0.11 -1.51 0.00 0.00 177.39 177.26 1yzb n LEU 137 N -1.58 2.64 0.21 2.23 -0.00 -0.47 -4.62 117.00 115.41 1yzb n LEU 137 Ca 0.07 1.05 0.13 0.00 -0.00 0.00 0.00 56.01 57.25 1yzb n LEU 137 Cb 0.35 -1.21 0.46 0.00 -0.00 0.00 0.00 43.42 43.02 1yzb n LEU 137 CO 0.28 -0.36 1.11 0.74 -0.00 0.00 0.00 177.39 179.16 1yzb h THR 138 N 5.15 0.05 0.00 1.96 2.02 -1.90 -3.40 112.91 116.80 1yzb h THR 138 Ca -0.47 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.71 1yzb h THR 138 Cb 1.31 0.32 0.00 0.00 -1.74 0.00 0.00 68.15 68.04 1yzb h THR 138 CO 0.95 0.00 0.00 0.61 0.37 0.00 0.00 175.52 177.45 1yzb n GLY 139 N -1.44 1.30 3.83 2.16 0.00 -1.26 -4.98 105.19 104.80 1yzb n GLY 139 Ca 0.04 0.04 -0.38 0.00 0.00 0.00 0.00 46.02 45.72 1yzb n GLY 139 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1yzb s PRO 140 N 4.86 3.87 -0.47 1.61 0.05 -1.26 -4.66 135.00 139.00 1yzb s PRO 140 Ca 0.00 0.30 -0.13 0.00 0.05 0.00 0.00 61.00 61.22 1yzb s PRO 140 Cb 0.00 -3.23 0.09 0.00 0.05 0.00 0.00 34.50 31.41 1yzb s PRO 140 CO 0.00 0.66 0.37 -1.21 0.05 0.00 0.00 177.00 176.87 1yzb s GLU 141 N -0.93 2.80 -0.26 4.56 0.41 -0.87 -4.92 118.70 119.49 1yzb s GLU 141 Ca 0.22 -1.50 -0.30 0.00 -0.41 0.00 0.00 54.97 52.97 1yzb s GLU 141 Cb -0.16 -4.03 -0.07 0.00 -1.78 0.00 0.00 34.13 28.10 1yzb s GLU 141 CO 0.11 -1.08 2.22 -0.11 -0.49 0.00 0.00 175.26 175.91 1yzb n LEU 142 N 5.08 2.90 -4.36 1.80 0.00 -1.26 -1.38 117.00 119.79 1yzb n LEU 142 Ca -0.11 0.26 -0.36 0.00 0.00 0.00 0.00 56.01 55.79 1yzb n LEU 142 Cb 0.42 -1.47 -0.13 0.00 0.00 0.00 0.00 43.42 42.25 1yzb n LEU 142 CO 0.45 -0.71 -0.32 -0.63 0.00 0.00 0.00 177.39 176.18 1yzb s ILE 143 N 8.06 3.84 0.73 1.96 1.01 0.94 -4.98 121.20 132.76 1yzb s ILE 143 Ca 1.04 -0.45 -0.12 0.00 0.00 0.00 0.00 60.65 61.12 1yzb s ILE 143 Cb -0.49 -2.83 0.18 0.00 0.01 0.00 0.00 42.46 39.32 1yzb s ILE 143 CO 0.39 0.30 0.74 -0.24 0.00 0.00 0.00 174.94 176.14 1yzb n SER 144 N 4.86 -1.14 -0.05 3.58 2.88 -1.26 -2.03 113.62 120.46 1yzb n SER 144 Ca -0.16 -1.05 -0.13 0.00 -1.33 0.00 0.00 58.87 56.20 1yzb n SER 144 Cb 0.50 -0.64 -0.07 0.00 -0.75 0.00 0.00 64.21 63.25 1yzb n SER 144 CO 0.00 0.00 0.00 -2.24 -1.23 0.00 0.00 175.04 171.57 1yzb h ASP 145 N -1.79 0.30 0.17 -3.46 2.03 -1.98 -2.04 116.42 109.65 1yzb h ASP 145 Ca -0.27 -0.45 -0.23 0.00 -0.73 0.00 0.00 57.03 55.35 1yzb h ASP 145 Cb 0.78 -0.08 0.01 0.00 -0.83 0.00 0.00 39.33 39.21 1yzb h ASP 145 CO 0.18 0.69 -0.92 0.74 -1.03 0.00 0.00 179.24 178.89 1yzb h THR 146 N -0.09 1.35 -0.26 1.15 2.02 -2.01 -3.04 112.91 112.01 1yzb h THR 146 Ca 0.02 -2.29 0.02 0.00 0.77 0.00 0.00 66.41 64.93 1yzb h THR 146 Cb 0.59 2.31 -0.01 0.00 -1.74 0.00 0.00 68.15 69.30 1yzb h THR 146 CO 0.02 0.70 0.18 0.22 0.37 0.00 0.00 175.52 177.01 1yzb h TYR 147 N 0.32 0.28 -0.70 3.16 5.03 -1.92 -1.61 116.97 121.54 1yzb h TYR 147 Ca -0.08 0.01 -0.02 0.00 2.58 0.00 0.00 58.73 61.21 1yzb h TYR 147 Cb 1.55 -0.09 -0.03 0.00 1.55 0.00 0.00 36.73 39.71 1yzb h TYR 147 CO 0.07 0.17 0.34 1.25 -1.32 0.00 0.00 178.16 178.68 1yzb h LEU 148 N 0.30 0.91 -1.46 2.82 5.85 -1.25 0.22 115.31 122.71 1yzb h LEU 148 Ca 0.10 -0.13 -0.01 0.00 0.84 0.00 0.00 57.88 58.69 1yzb h LEU 148 Cb 0.05 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 40.83 1yzb h LEU 148 CO -0.02 0.78 0.25 0.00 -0.34 0.00 0.00 178.44 179.11 1yzb h ALA 149 N 1.16 1.59 -0.19 1.25 0.00 -1.37 -1.06 119.26 120.65 1yzb h ALA 149 Ca 0.24 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 1yzb h ALA 149 Cb 0.11 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1yzb h ALA 149 CO -0.03 0.35 0.07 1.25 0.00 0.00 0.00 179.25 180.89 1yzb h LEU 150 N 0.63 0.27 0.05 0.00 6.46 -0.71 -1.17 115.31 120.84 1yzb h LEU 150 Ca 0.16 -0.18 0.03 0.00 -0.12 0.00 0.00 57.88 57.77 1yzb h LEU 150 Cb 0.01 -0.07 -0.05 0.00 -0.73 0.00 0.00 40.66 39.82 1yzb h LEU 150 CO -0.03 0.38 -0.41 0.15 -0.62 0.00 0.00 178.44 177.91 1yzb h PHE 151 N 0.15 -1.15 -0.49 1.25 3.57 0.57 0.18 116.94 121.02 1yzb h PHE 151 Ca 0.06 0.03 0.03 0.00 3.53 0.00 0.00 57.97 61.63 1yzb h PHE 151 Cb 0.20 0.50 -0.04 0.00 2.79 0.00 0.00 35.95 39.40 1yzb h PHE 151 CO -0.01 -0.50 0.27 -0.07 -2.23 0.00 0.00 178.31 175.78 1yzb h LEU 152 N -0.60 0.41 -0.95 0.59 -0.00 -1.24 -1.35 115.31 112.17 1yzb h LEU 152 Ca 0.04 0.02 -0.07 0.00 -0.00 0.00 0.00 57.88 57.86 1yzb h LEU 152 Cb 0.66 -0.07 -0.02 0.00 -0.00 0.00 0.00 40.66 41.23 1yzb h LEU 152 CO -0.28 0.29 0.02 0.00 -0.00 0.00 0.00 178.44 178.47 1yzb h ALA 153 N 1.24 1.14 -0.19 1.53 0.00 -0.84 -1.94 119.26 120.19 1yzb h ALA 153 Ca 0.20 -0.25 -0.09 0.00 0.00 0.00 0.00 54.91 54.78 1yzb h ALA 153 Cb 0.07 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1yzb h ALA 153 CO -0.12 0.56 -0.26 1.96 0.00 0.00 0.00 179.25 181.39 1yzb h GLN 154 N 0.73 0.36 -0.00 0.00 4.20 -0.07 -2.12 115.11 118.20 1yzb h GLN 154 Ca 0.15 -0.13 0.00 0.00 0.06 0.00 0.00 58.65 58.73 1yzb h GLN 154 Cb 0.42 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.17 1yzb h GLN 154 CO 0.02 0.59 -0.02 -0.07 -0.67 0.00 0.00 178.83 178.68 1yzb h LEU 155 N 0.32 -0.06 -0.95 1.46 3.38 -0.48 0.20 115.31 119.18 1yzb h LEU 155 Ca 0.05 0.01 -0.07 0.00 0.09 0.00 0.00 57.88 57.95 1yzb h LEU 155 Cb 0.63 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.40 1yzb h LEU 155 CO 0.05 -0.03 -0.35 1.56 0.09 0.00 0.00 178.44 179.75 1yzb h GLN 156 N -0.04 0.00 0.00 1.13 4.20 -1.34 0.46 115.11 119.51 1yzb h GLN 156 Ca 0.01 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.72 1yzb h GLN 156 Cb 0.05 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.83 1yzb h GLN 156 CO -0.03 0.35 -0.52 -0.56 -0.67 0.00 0.00 178.83 177.41 1yzb h GLN 157 N 0.00 0.00 0.00 1.46 3.07 -0.99 -3.31 115.11 115.34 1yzb h GLN 157 Ca -0.00 0.00 -0.29 0.00 0.09 0.00 0.00 58.65 58.45 1yzb h GLN 157 Cb 0.88 0.00 -0.05 0.00 0.08 0.00 0.00 27.48 28.39 1yzb h GLN 157 CO 0.05 0.00 -2.09 -1.91 0.09 0.00 0.00 178.83 174.97 1yzb n GLU 158 N -2.36 0.67 0.00 0.06 0.00 0.68 -5.00 120.64 114.68 1yzb n GLU 158 Ca 0.03 0.06 0.00 0.00 0.00 0.00 0.00 57.16 57.25 1yzb n GLU 158 Cb 0.47 -1.61 0.00 0.00 0.00 0.00 0.00 31.44 30.30 1yzb n GLU 158 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1yzb n GLY 159 N 1.61 1.97 3.94 8.31 0.00 0.48 -5.07 105.19 116.44 1yzb n GLY 159 Ca -0.24 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.50 1yzb n GLY 159 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1yzb s TYR 160 N -2.00 1.72 -0.29 1.61 1.51 0.13 -4.75 117.35 115.27 1yzb s TYR 160 Ca 0.00 0.22 -0.01 0.00 -1.01 0.00 0.00 57.07 56.27 1yzb s TYR 160 Cb 0.00 -3.81 0.09 0.00 -0.11 0.00 0.00 41.96 38.13 1yzb s TYR 160 CO 0.00 -2.35 0.08 -1.12 -1.11 0.00 0.00 175.55 171.05 1yzb s SER 161 N -4.83 3.93 -0.32 2.29 0.01 0.39 -4.72 113.70 110.45 1yzb s SER 161 Ca 0.71 -1.54 -0.16 0.00 1.31 0.00 0.00 55.95 56.27 1yzb s SER 161 Cb -0.05 -0.88 -0.02 0.00 0.21 0.00 0.00 66.02 65.28 1yzb s SER 161 CO 0.51 -0.39 0.39 -0.63 0.41 0.00 0.00 173.24 173.53 1yzb s ILE 162 N 1.60 5.14 -0.25 1.44 1.01 -1.26 -0.43 121.20 128.46 1yzb s ILE 162 Ca 0.08 0.29 -0.04 0.00 0.00 0.00 0.00 60.65 60.97 1yzb s ILE 162 Cb -0.17 -3.80 0.00 0.00 0.01 0.00 0.00 42.46 38.49 1yzb s ILE 162 CO -0.22 -0.03 -0.01 -0.36 0.00 0.00 0.00 174.94 174.33 1yzb s PHE 163 N 2.11 3.04 -0.14 3.97 0.40 0.92 0.34 117.98 128.62 1yzb s PHE 163 Ca 0.14 -1.05 -0.29 0.00 -0.60 0.00 0.00 56.93 55.13 1yzb s PHE 163 Cb -0.16 -2.14 -0.01 0.00 0.51 0.00 0.00 43.02 41.22 1yzb s PHE 163 CO 0.11 -0.58 1.03 0.08 0.70 0.00 0.00 175.22 176.56 1yzb s VAL 164 N 1.46 4.72 -0.09 -0.44 1.01 0.98 -1.57 120.40 126.47 1yzb s VAL 164 Ca 0.04 2.01 -0.30 0.00 0.00 0.00 0.00 61.98 63.74 1yzb s VAL 164 Cb -0.16 -4.30 -0.03 0.00 0.00 0.00 0.00 36.38 31.90 1yzb s VAL 164 CO -0.02 -0.05 1.25 -0.69 0.00 0.00 0.00 175.10 175.59 1yzb s VAL 165 N 2.37 4.21 -0.21 2.92 1.01 -0.67 -0.57 120.40 129.46 1yzb s VAL 165 Ca 0.48 1.52 -0.07 0.00 0.00 0.00 0.00 61.98 63.91 1yzb s VAL 165 Cb -0.18 -3.98 -0.03 0.00 0.00 0.00 0.00 36.38 32.19 1yzb s VAL 165 CO 0.15 -0.06 0.05 -0.54 0.00 0.00 0.00 175.10 174.70 1yzb s LYS 166 N 2.76 3.77 0.00 2.72 -0.14 0.84 -4.51 119.74 125.18 1yzb s LYS 166 Ca 0.56 -0.44 0.00 0.00 -1.36 0.00 0.00 55.97 54.74 1yzb s LYS 166 Cb -0.24 -3.21 0.00 0.00 -1.68 0.00 0.00 37.83 32.70 1yzb s LYS 166 CO 0.20 0.06 0.00 0.41 -0.76 0.00 0.00 175.35 175.25 1yzb n GLY 167 N 4.16 0.61 3.66 -3.33 0.00 -1.26 -0.12 105.19 108.92 1yzb n GLY 167 Ca -0.16 -2.12 -0.38 0.00 0.00 0.00 0.00 46.02 43.35 1yzb n GLY 167 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1yzb s ASP 168 N -3.77 6.38 0.51 1.61 1.01 -1.26 -4.88 116.67 116.27 1yzb s ASP 168 Ca 0.00 0.45 -0.05 0.00 0.71 0.00 0.00 52.55 53.66 1yzb s ASP 168 Cb 0.00 -2.21 -0.02 0.00 1.01 0.00 0.00 42.92 41.70 1yzb s ASP 168 CO 0.00 -0.07 0.81 -0.76 0.21 0.00 0.00 175.17 175.36 1yzb s LEU 169 N 1.34 3.50 -0.54 1.23 1.02 -1.26 -4.93 118.68 119.04 1yzb s LEU 169 Ca 0.17 0.79 -0.27 0.00 0.02 0.00 0.00 54.13 54.84 1yzb s LEU 169 Cb -0.15 -3.69 -0.02 0.00 0.02 0.00 0.00 46.19 42.36 1yzb s LEU 169 CO 0.08 -0.76 1.81 -2.16 0.02 0.00 0.00 176.35 175.34 1yzb s PRO 170 N -4.81 2.85 0.18 1.29 0.04 -1.26 -4.95 135.00 128.34 1yzb s PRO 170 Ca 0.50 0.80 -0.33 0.00 0.04 0.00 0.00 61.00 62.00 1yzb s PRO 170 Cb -0.10 -4.32 -0.15 0.00 0.04 0.00 0.00 34.50 29.97 1yzb s PRO 170 CO 0.44 -2.46 1.35 -0.25 0.04 0.00 0.00 177.00 176.12 1yzb n ASP 171 N 11.94 2.19 -3.54 6.66 9.92 -1.26 -4.84 116.55 137.62 1yzb n ASP 171 Ca 0.21 1.13 -0.19 0.00 -0.53 0.00 0.00 54.79 55.41 1yzb n ASP 171 Cb 0.51 -1.32 -0.04 0.00 -0.64 0.00 0.00 41.12 39.63 1yzb n ASP 171 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1yzb h GLU 173 N 0.00 0.00 -0.96 0.00 3.07 -1.94 -3.24 114.58 111.51 1yzb h GLU 173 Ca -0.24 0.00 0.11 0.00 -0.50 0.00 0.00 59.36 58.73 1yzb h GLU 173 Cb 0.73 0.00 -0.08 0.00 -0.84 0.00 0.00 28.75 28.56 1yzb h GLU 173 CO 0.40 0.64 0.60 0.00 -1.40 0.00 0.00 179.01 179.25 1yzb h ALA 174 N 1.36 1.42 -0.93 3.43 0.00 -1.94 -1.31 119.26 121.30 1yzb h ALA 174 Ca -0.01 0.02 0.15 0.00 0.00 0.00 0.00 54.91 55.07 1yzb h ALA 174 Cb 1.24 -0.21 -0.08 0.00 0.00 0.00 0.00 17.79 18.75 1yzb h ALA 174 CO 0.08 0.23 0.59 -0.44 0.00 0.00 0.00 179.25 179.71 1yzb h ASP 175 N 0.98 0.69 0.44 0.00 5.19 -1.89 -2.31 116.42 119.52 1yzb h ASP 175 Ca 0.47 0.05 -0.31 0.00 -0.62 0.00 0.00 57.03 56.62 1yzb h ASP 175 Cb 0.42 -0.08 -0.03 0.00 0.18 0.00 0.00 39.33 39.81 1yzb h ASP 175 CO -0.25 0.33 -1.66 1.56 -3.12 0.00 0.00 179.24 176.10 1yzb h GLN 176 N 0.72 0.14 -1.08 3.56 4.20 -1.46 -2.99 115.11 118.20 1yzb h GLN 176 Ca 0.48 -0.23 -0.42 0.00 0.06 0.00 0.00 58.65 58.53 1yzb h GLN 176 Cb 0.76 0.09 -0.22 0.00 0.30 0.00 0.00 27.48 28.40 1yzb h GLN 176 CO -0.24 0.88 0.54 1.28 -0.67 0.00 0.00 178.83 180.63 1yzb n LEU 177 N -3.29 6.20 -0.23 1.46 4.77 -0.73 -3.40 117.00 121.77 1yzb n LEU 177 Ca -0.19 -3.30 0.03 0.00 -0.03 0.00 0.00 56.01 52.53 1yzb n LEU 177 Cb 1.04 -0.84 0.02 0.00 -2.33 0.00 0.00 43.42 41.32 1yzb n LEU 177 CO 0.46 1.05 0.34 0.18 -1.33 0.00 0.00 177.39 178.09 1yzb n LEU 178 N -0.59 1.49 -0.12 2.23 7.99 -1.06 -0.78 117.00 126.17 1yzb n LEU 178 Ca 0.45 -1.00 -0.12 0.00 -0.01 0.00 0.00 56.01 55.33 1yzb n LEU 178 Cb 1.14 -0.00 -0.03 0.00 -0.11 0.00 0.00 43.42 44.42 1yzb n LEU 178 CO 0.50 0.31 0.66 1.56 -1.51 0.00 0.00 177.39 178.91 1yzb h GLN 179 N 1.15 0.74 -5.47 3.23 1.08 -1.81 -3.41 115.11 110.62 1yzb h GLN 179 Ca 0.00 -0.32 -0.60 0.00 -1.45 0.00 0.00 58.65 56.28 1yzb h GLN 179 Cb 0.24 -0.02 -0.11 0.00 -0.05 0.00 0.00 27.48 27.55 1yzb h GLN 179 CO 0.00 0.93 -0.21 0.00 -0.95 0.00 0.00 178.83 178.60 1yzb s MET 180 N -4.61 4.21 -0.03 1.46 0.23 -1.26 -5.01 119.30 114.29 1yzb s MET 180 Ca -0.12 0.21 -0.02 0.00 -1.03 0.00 0.00 55.69 54.72 1yzb s MET 180 Cb 0.10 -3.51 0.01 0.00 -1.53 0.00 0.00 34.83 29.89 1yzb s MET 180 CO 0.82 0.03 0.07 0.42 -2.03 0.00 0.00 175.02 174.33 1yzb s ILE 181 N 1.10 -0.00 0.00 3.16 1.01 -1.26 -1.47 121.20 123.74 1yzb s ILE 181 Ca 0.19 0.01 0.00 0.00 0.00 0.00 0.00 60.65 60.85 1yzb s ILE 181 Cb -0.14 -0.10 0.00 0.00 0.01 0.00 0.00 42.46 42.22 1yzb s ILE 181 CO 0.08 0.00 0.00 -2.11 0.00 0.00 0.00 174.94 172.91