#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 0.00 -0.12 0.03 3.07 -1.79 -2.08 114.58 113.68 1yzb h GLU 2 Ca 0.00 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.85 1yzb h GLU 2 Cb 0.00 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 27.91 1yzb h GLU 2 CO 0.00 0.06 -0.02 0.45 -1.40 0.00 0.00 179.01 178.11 1yzb n SER 3 N -3.76 2.99 -4.59 1.42 2.88 -1.26 -4.97 113.62 106.32 1yzb n SER 3 Ca -0.02 -3.11 -0.42 0.00 -1.33 0.00 0.00 58.87 53.98 1yzb n SER 3 Cb 0.16 -0.49 -0.03 0.00 -0.75 0.00 0.00 64.21 63.10 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 -2.89 3.11 -0.94 2.46 1.01 -0.79 -3.71 121.20 119.46 1yzb s ILE 4 Ca 0.37 0.11 -0.24 0.00 0.00 0.00 0.00 60.65 60.89 1yzb s ILE 4 Cb 0.31 -3.16 0.03 0.00 0.01 0.00 0.00 42.46 39.66 1yzb s ILE 4 CO 0.05 -0.11 1.49 0.12 0.00 0.00 0.00 174.94 176.49 1yzb s PHE 5 N 8.40 2.37 -0.06 3.97 2.19 -1.26 -4.92 117.98 128.67 1yzb s PHE 5 Ca 0.95 -0.46 -0.00 0.00 0.33 0.00 0.00 56.93 57.76 1yzb s PHE 5 Cb -0.29 -4.59 0.02 0.00 -1.31 0.00 0.00 43.02 36.86 1yzb s PHE 5 CO 0.34 -1.96 -0.03 -1.58 1.83 0.00 0.00 175.22 173.82 1yzb s HIS 6 N 5.88 0.81 0.00 10.12 2.46 -1.26 -4.55 115.29 128.74 1yzb s HIS 6 Ca 0.48 -0.26 0.00 0.00 0.47 0.00 0.00 55.06 55.75 1yzb s HIS 6 Cb -0.03 -0.79 0.00 0.00 -0.13 0.00 0.00 32.58 31.63 1yzb s HIS 6 CO -0.03 -0.28 0.00 -0.85 -2.47 0.00 0.00 174.74 171.11 1yzb n GLU 7 N 4.58 1.22 -3.69 2.88 -0.00 -1.26 -5.09 120.64 119.27 1yzb n GLU 7 Ca -0.16 0.00 -0.14 0.00 -0.00 0.00 0.00 57.16 56.85 1yzb n GLU 7 Cb 0.50 0.00 -0.14 0.00 -0.00 0.00 0.00 31.44 31.80 1yzb n GLU 7 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.13 177.34 1yzb s LYS 8 N 0.00 0.11 -0.27 3.44 2.36 -1.26 -4.92 119.74 119.19 1yzb s LYS 8 Ca 0.00 0.56 -0.09 0.00 -2.55 0.00 0.00 55.97 53.89 1yzb s LYS 8 Cb 0.00 -0.16 -0.03 0.00 -1.05 0.00 0.00 37.83 36.58 1yzb s LYS 8 CO 0.00 -0.25 0.13 -1.14 1.55 0.00 0.00 175.35 175.65 1yzb s GLN 9 N 1.90 3.73 -0.26 4.03 2.00 -1.25 -5.03 119.66 124.77 1yzb s GLN 9 Ca -0.02 -0.45 -0.03 0.00 -2.00 0.00 0.00 55.36 52.86 1yzb s GLN 9 Cb -0.12 -3.50 0.09 0.00 0.80 0.00 0.00 33.01 30.28 1yzb s GLN 9 CO -0.07 -0.22 0.09 -1.21 -0.50 0.00 0.00 175.29 173.38 1yzb s GLU 10 N 1.67 0.51 -1.31 1.67 2.02 -1.26 -4.14 118.70 117.86 1yzb s GLU 10 Ca 0.06 -0.68 0.00 0.00 0.02 0.00 0.00 54.97 54.37 1yzb s GLU 10 Cb -0.16 -1.78 0.00 0.00 0.10 0.00 0.00 34.13 32.30 1yzb s GLU 10 CO 0.07 -0.88 0.00 0.41 0.02 0.00 0.00 175.26 174.88 1yzb n GLY 11 N 5.04 1.30 0.00 -1.39 0.00 -1.26 -4.93 105.19 103.95 1yzb n GLY 11 Ca -0.05 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.68 1yzb n GLY 11 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1yzb n SER 12 N -0.41 0.00 -3.90 1.61 7.64 -1.26 -4.96 113.62 112.34 1yzb n SER 12 Ca -0.12 0.00 -0.27 0.00 1.01 0.00 0.00 58.87 59.49 1yzb n SER 12 Cb 0.46 0.00 -0.17 0.00 -1.01 0.00 0.00 64.21 63.49 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 1.20 0.29 -3.43 1.02 -1.26 -4.31 118.68 112.19 1yzb s LEU 13 Ca 0.00 -0.32 0.13 0.00 0.02 0.00 0.00 54.13 53.96 1yzb s LEU 13 Cb 0.00 -0.84 0.37 0.00 0.02 0.00 0.00 46.19 45.74 1yzb s LEU 13 CO 0.00 -0.12 1.60 0.00 0.02 0.00 0.00 176.35 177.84 1yzb h ALA 15 N 1.43 0.38 0.59 0.00 0.00 -1.91 0.14 119.26 119.89 1yzb h ALA 15 Ca -0.01 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.69 1yzb h ALA 15 Cb 1.14 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.82 1yzb h ALA 15 CO 0.07 0.07 -0.28 0.37 0.00 0.00 0.00 179.25 179.48 1yzb h GLN 16 N 0.29 -0.76 -0.32 0.00 4.15 -1.88 0.55 115.11 117.15 1yzb h GLN 16 Ca 0.09 0.05 0.07 0.00 0.77 0.00 0.00 58.65 59.63 1yzb h GLN 16 Cb 0.34 0.17 -0.08 0.00 0.21 0.00 0.00 27.48 28.12 1yzb h GLN 16 CO 0.01 -0.51 -0.26 1.25 -1.93 0.00 0.00 178.83 177.39 1yzb h HIS 17 N -0.79 -0.69 0.28 3.99 2.76 -1.40 0.44 115.15 119.74 1yzb h HIS 17 Ca -0.08 0.05 -0.01 0.00 -2.20 0.00 0.00 60.37 58.12 1yzb h HIS 17 Cb 0.61 0.35 0.00 0.00 1.55 0.00 0.00 27.41 29.92 1yzb h HIS 17 CO -0.04 -0.33 -0.14 0.00 -1.30 0.00 0.00 177.93 176.12 1yzb h LEU 19 N -0.39 0.31 -1.32 0.00 5.85 -0.66 0.21 115.31 119.30 1yzb h LEU 19 Ca -0.03 -0.26 0.00 0.00 0.84 0.00 0.00 57.88 58.43 1yzb h LEU 19 Cb 0.31 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.24 1yzb h LEU 19 CO 0.05 1.08 0.00 0.78 -0.34 0.00 0.00 178.44 180.01 1yzb h ASN 20 N 0.12 0.00 0.00 1.25 -0.26 -0.09 -2.49 115.58 114.11 1yzb h ASN 20 Ca -0.06 0.00 -0.23 0.00 -0.56 0.00 0.00 56.30 55.45 1yzb h ASN 20 Cb 1.58 0.00 -0.03 0.00 -1.06 0.00 0.00 38.32 38.81 1yzb h ASN 20 CO 0.15 0.00 -1.32 0.59 -1.06 0.00 0.00 177.43 175.78 1yzb n ASN 21 N -2.76 1.86 -0.27 5.81 3.02 -0.84 -2.48 115.26 119.61 1yzb n ASN 21 Ca 0.01 0.43 0.03 0.00 -0.03 0.00 0.00 54.58 55.02 1yzb n ASN 21 Cb 0.25 -0.94 0.12 0.00 -0.61 0.00 0.00 39.78 38.59 1yzb n ASN 21 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 1yzb h LEU 22 N -1.00 -0.62 -0.09 3.41 7.12 -0.20 0.74 115.31 124.66 1yzb h LEU 22 Ca -0.35 0.22 0.00 0.00 0.13 0.00 0.00 57.88 57.88 1yzb h LEU 22 Cb 1.27 0.45 0.00 0.00 -0.53 0.00 0.00 40.66 41.84 1yzb h LEU 22 CO -0.21 -0.24 0.00 0.18 -0.13 0.00 0.00 178.44 178.03 1yzb n LEU 23 N -5.47 0.08 -1.06 2.25 4.77 -0.97 -4.77 117.00 111.83 1yzb n LEU 23 Ca 0.12 -0.04 -0.09 0.00 -0.03 0.00 0.00 56.01 55.96 1yzb n LEU 23 Cb 0.43 -0.04 -0.00 0.00 -2.33 0.00 0.00 43.42 41.47 1yzb n LEU 23 CO -0.00 0.02 -0.11 0.00 -1.33 0.00 0.00 177.39 175.96 1yzb n GLN 24 N -0.45 -0.78 0.00 3.23 6.02 0.26 -4.44 117.38 121.21 1yzb n GLN 24 Ca 0.00 0.44 0.00 0.00 -0.01 0.00 0.00 57.00 57.43 1yzb n GLN 24 Cb 0.02 -4.45 0.00 0.00 1.02 0.00 0.00 30.24 26.83 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 -1.01 3.06 3.68 1.08 0.00 -1.04 -4.64 105.19 106.32 1yzb n GLY 25 Ca -0.11 -1.22 -0.42 0.00 0.00 0.00 0.00 46.02 44.27 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 -2.19 4.36 0.00 1.61 4.04 -1.08 -4.31 118.70 121.14 1yzb s GLU 26 Ca 0.00 1.16 0.00 0.00 0.04 0.00 0.00 54.97 56.17 1yzb s GLU 26 Cb 0.00 -3.55 0.00 0.00 0.02 0.00 0.00 34.13 30.60 1yzb s GLU 26 CO 0.00 -0.29 0.00 0.66 -1.84 0.00 0.00 175.26 173.79 1yzb n TYR 27 N 5.01 0.00 -4.45 4.83 4.01 -1.26 -5.05 117.16 120.25 1yzb n TYR 27 Ca 0.06 0.00 -0.21 0.00 -0.16 0.00 0.00 57.90 57.58 1yzb n TYR 27 Cb 0.49 0.00 -0.16 0.00 -0.31 0.00 0.00 39.34 39.36 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 -0.67 1.08 0.39 -0.72 0.40 -1.26 -5.13 117.98 112.07 1yzb s PHE 28 Ca 0.00 -0.30 0.08 0.00 -0.60 0.00 0.00 56.93 56.11 1yzb s PHE 28 Cb 0.00 -0.78 -0.01 0.00 0.51 0.00 0.00 43.02 42.74 1yzb s PHE 28 CO 0.00 -0.14 0.44 -1.12 0.70 0.00 0.00 175.22 175.11 1yzb s SER 29 N 0.29 5.46 0.13 1.36 0.01 -1.26 -4.83 113.70 114.85 1yzb s SER 29 Ca -0.05 -0.49 -0.31 0.00 1.31 0.00 0.00 55.95 56.40 1yzb s SER 29 Cb -0.10 -0.79 -0.08 0.00 0.21 0.00 0.00 66.02 65.26 1yzb s SER 29 CO 0.01 -0.60 1.57 1.55 0.41 0.00 0.00 173.24 176.18 1yzb h PRO 30 N 0.91 -0.51 -0.77 12.44 0.13 -2.00 0.51 132.00 142.71 1yzb h PRO 30 Ca -0.42 0.03 0.04 0.00 -0.87 0.00 0.00 66.00 64.78 1yzb h PRO 30 Cb 1.27 0.12 -0.04 0.00 0.13 0.00 0.00 31.00 32.47 1yzb h PRO 30 CO 0.53 -0.34 0.51 -0.24 -0.23 0.00 0.00 178.00 178.22 1yzb h VAL 31 N -0.53 1.11 -0.27 1.56 3.04 -1.99 -0.79 116.25 118.39 1yzb h VAL 31 Ca 0.06 -0.32 -0.13 0.00 -1.01 0.00 0.00 66.70 65.30 1yzb h VAL 31 Cb 0.65 0.10 -0.01 0.00 -2.01 0.00 0.00 31.29 30.02 1yzb h VAL 31 CO -0.42 0.17 -0.39 -0.08 -1.01 0.00 0.00 177.57 175.84 1yzb h GLU 32 N 0.93 0.63 -0.31 4.17 4.81 -1.61 -1.21 114.58 122.00 1yzb h GLU 32 Ca 0.31 -0.32 -0.02 0.00 -0.13 0.00 0.00 59.36 59.20 1yzb h GLU 32 Cb 0.06 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.43 1yzb h GLU 32 CO -0.09 0.91 0.11 -0.07 -0.73 0.00 0.00 179.01 179.15 1yzb h LEU 33 N 0.52 0.44 -1.34 1.64 3.38 0.12 0.28 115.31 120.36 1yzb h LEU 33 Ca 0.05 -0.18 -0.04 0.00 0.09 0.00 0.00 57.88 57.79 1yzb h LEU 33 Cb 0.90 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.53 1yzb h LEU 33 CO 0.08 0.51 -0.19 0.77 0.09 0.00 0.00 178.44 179.69 1yzb h SER 34 N 0.35 0.00 0.01 -0.43 4.64 -1.09 0.31 113.55 117.35 1yzb h SER 34 Ca 0.10 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.36 1yzb h SER 34 Cb 0.21 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.31 1yzb h SER 34 CO -0.01 0.19 -0.24 0.28 -0.87 0.00 0.00 176.83 176.18 1yzb h SER 35 N 0.00 0.19 0.15 4.97 0.02 -0.68 -2.17 113.55 116.03 1yzb h SER 35 Ca -0.00 -0.84 -0.09 0.00 -0.84 0.00 0.00 61.79 60.02 1yzb h SER 35 Cb 0.63 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 63.10 1yzb h SER 35 CO 0.02 1.00 -0.31 0.16 -1.14 0.00 0.00 176.83 176.57 1yzb h ILE 36 N -0.61 1.26 -0.86 3.27 3.07 -0.35 -2.04 117.51 121.26 1yzb h ILE 36 Ca -0.03 -1.27 0.01 0.00 1.55 0.00 0.00 64.86 65.12 1yzb h ILE 36 Cb 1.05 1.51 -0.04 0.00 -0.27 0.00 0.00 36.82 39.07 1yzb h ILE 36 CO 0.05 0.38 0.56 0.00 -1.05 0.00 0.00 178.15 178.09 1yzb h ALA 37 N 1.46 1.09 0.00 0.16 0.00 -0.43 -2.38 119.26 119.16 1yzb h ALA 37 Ca 0.03 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1yzb h ALA 37 Cb 0.66 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 1yzb h ALA 37 CO 0.05 0.51 -0.07 0.45 0.00 0.00 0.00 179.25 180.19 1yzb h HIS 38 N 1.17 0.00 0.00 0.00 3.86 -0.69 -2.68 115.15 116.81 1yzb h HIS 38 Ca 0.31 0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.49 1yzb h HIS 38 Cb -0.12 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.35 1yzb h HIS 38 CO -0.01 0.07 -0.17 -0.56 0.86 0.00 0.00 177.93 178.12 1yzb h GLN 39 N 0.00 0.00 0.08 2.45 -0.00 -1.11 -1.99 115.11 114.54 1yzb h GLN 39 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 1yzb h GLN 39 Cb 0.40 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 27.87 1yzb h GLN 39 CO 0.01 0.17 -0.07 -0.07 -0.00 0.00 0.00 178.83 178.87 1yzb h LEU 40 N 0.00 -0.17 -0.47 0.06 -0.00 -1.58 0.11 115.31 113.27 1yzb h LEU 40 Ca -0.00 0.02 0.02 0.00 -0.00 0.00 0.00 57.88 57.91 1yzb h LEU 40 Cb 0.56 0.06 -0.03 0.00 -0.00 0.00 0.00 40.66 41.25 1yzb h LEU 40 CO 0.02 -0.11 0.28 0.44 -0.00 0.00 0.00 178.44 179.07 1yzb h ASP 41 N -0.16 0.45 1.72 -0.43 3.32 -1.52 -1.40 116.42 118.40 1yzb h ASP 41 Ca 0.00 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.01 1yzb h ASP 41 Cb 0.15 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.60 1yzb h ASP 41 CO -0.01 0.32 -0.28 1.05 -1.72 0.00 0.00 179.24 178.60 1yzb h GLU 42 N 0.56 0.00 0.22 3.56 4.11 -1.36 0.12 114.58 121.78 1yzb h GLU 42 Ca 0.19 0.00 -0.33 0.00 0.07 0.00 0.00 59.36 59.29 1yzb h GLU 42 Cb 0.01 0.00 0.04 0.00 0.50 0.00 0.00 28.75 29.30 1yzb h GLU 42 CO -0.08 0.19 -1.42 1.49 0.07 0.00 0.00 179.01 179.25 1yzb h GLU 43 N 0.00 0.57 0.00 1.06 4.81 -0.48 -1.92 114.58 118.62 1yzb h GLU 43 Ca -0.01 -0.91 -0.10 0.00 -0.13 0.00 0.00 59.36 58.21 1yzb h GLU 43 Cb 1.16 0.33 -0.01 0.00 0.63 0.00 0.00 28.75 30.85 1yzb h GLU 43 CO 0.02 1.43 -0.48 0.93 -0.73 0.00 0.00 179.01 180.18 1yzb h GLU 44 N 0.19 0.00 -0.28 1.92 4.39 -1.27 -2.09 114.58 117.43 1yzb h GLU 44 Ca -0.24 0.00 0.03 0.00 0.34 0.00 0.00 59.36 59.49 1yzb h GLU 44 Cb 2.11 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 30.73 1yzb h GLU 44 CO 0.27 0.48 0.11 -0.09 -1.16 0.00 0.00 179.01 178.63 1yzb h ARG 45 N 0.00 0.24 -0.73 2.33 2.43 -0.72 -1.76 114.38 116.17 1yzb h ARG 45 Ca -0.00 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1yzb h ARG 45 Cb 1.35 -0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 30.81 1yzb h ARG 45 CO 0.06 0.16 0.44 0.52 -1.51 0.00 0.00 179.97 179.64 1yzb h MET 46 N 0.25 0.99 -0.50 0.20 2.86 -1.05 -2.53 114.93 115.14 1yzb h MET 46 Ca 0.12 -0.09 0.10 0.00 -2.06 0.00 0.00 59.70 57.77 1yzb h MET 46 Cb 0.07 -0.21 -0.10 0.00 0.06 0.00 0.00 31.60 31.42 1yzb h MET 46 CO -0.11 0.70 -0.19 -0.09 1.06 0.00 0.00 176.91 178.29 1yzb h ARG 47 N 1.00 -0.07 -0.21 1.72 2.43 -0.84 0.28 114.38 118.69 1yzb h ARG 47 Ca 0.26 0.00 0.01 0.00 -0.81 0.00 0.00 59.98 59.44 1yzb h ARG 47 Cb -0.03 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.52 1yzb h ARG 47 CO -0.05 -0.05 0.13 0.52 -1.51 0.00 0.00 179.97 179.01 1yzb h MET 48 N -0.07 0.26 -0.35 0.20 2.86 -1.13 -2.89 114.93 113.81 1yzb h MET 48 Ca 0.24 -0.02 -0.05 0.00 -2.06 0.00 0.00 59.70 57.81 1yzb h MET 48 Cb 0.44 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 32.02 1yzb h MET 48 CO -0.56 0.17 0.01 0.00 1.06 0.00 0.00 176.91 177.59 1yzb h ALA 49 N 1.09 1.36 -0.66 6.32 0.00 -0.70 0.40 119.26 127.07 1yzb h ALA 49 Ca 0.08 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 1yzb h ALA 49 Cb -0.01 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 1yzb h ALA 49 CO -0.03 0.44 0.32 0.93 0.00 0.00 0.00 179.25 180.91 1yzb h GLU 50 N 0.52 0.93 0.00 0.00 4.39 -0.36 -3.24 114.58 116.83 1yzb h GLU 50 Ca 0.11 -0.12 -0.01 0.00 0.34 0.00 0.00 59.36 59.69 1yzb h GLU 50 Cb 0.33 -0.18 -0.00 0.00 -0.10 0.00 0.00 28.75 28.80 1yzb h GLU 50 CO 0.01 0.72 -0.04 0.78 -1.16 0.00 0.00 179.01 179.32 1yzb h GLY 51 N 1.01 0.00 0.00 -3.84 0.00 -1.06 -3.50 103.07 95.67 1yzb h GLY 51 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.56 1yzb h GLY 51 CO -0.03 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.12 1yzb n GLY 52 N 1.70 3.22 3.13 4.60 0.00 0.13 -5.12 105.19 112.85 1yzb n GLY 52 Ca -0.05 -0.05 -0.20 0.00 0.00 0.00 0.00 46.02 45.72 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 1.07 -0.33 1.61 1.01 -1.26 -4.79 120.40 117.71 1yzb s VAL 53 Ca 0.00 -0.98 -0.01 0.00 0.00 0.00 0.00 61.98 60.99 1yzb s VAL 53 Cb 0.00 -0.97 0.23 0.00 0.00 0.00 0.00 36.38 35.64 1yzb s VAL 53 CO 0.00 -0.01 2.00 0.41 0.00 0.00 0.00 175.10 177.50 1yzb n THR 54 N 1.92 2.79 0.00 3.92 -1.04 -1.26 -4.90 114.28 115.71 1yzb n THR 54 Ca -0.18 -1.68 0.00 0.00 -2.04 0.00 0.00 64.05 60.15 1yzb n THR 54 Cb 0.55 -1.31 0.00 0.00 -1.82 0.00 0.00 70.33 67.75 1yzb n THR 54 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 1yzb n SER 55 N 0.27 0.00 -0.04 8.00 2.88 -1.26 -4.34 113.62 119.14 1yzb n SER 55 Ca 0.31 0.00 -0.16 0.00 -1.33 0.00 0.00 58.87 57.69 1yzb n SER 55 Cb 0.60 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.99 1yzb n SER 55 CO 0.00 0.00 0.00 -0.08 -1.23 0.00 0.00 175.04 173.73 1yzb h GLU 56 N 0.00 0.73 -0.44 -1.46 4.57 -2.02 -2.72 114.58 113.24 1yzb h GLU 56 Ca 0.00 -0.55 0.13 0.00 -1.18 0.00 0.00 59.36 57.75 1yzb h GLU 56 Cb 0.00 0.10 -0.02 0.00 -0.16 0.00 0.00 28.75 28.68 1yzb h GLU 56 CO 0.00 1.17 0.40 0.22 -1.18 0.00 0.00 179.01 179.63 1yzb h ASP 57 N 0.43 0.00 -0.95 1.04 3.58 -1.96 0.14 116.42 118.70 1yzb h ASP 57 Ca -0.03 0.00 -0.00 0.00 0.42 0.00 0.00 57.03 57.42 1yzb h ASP 57 Cb 1.26 0.00 -0.05 0.00 1.72 0.00 0.00 39.33 42.26 1yzb h ASP 57 CO 0.13 0.00 0.58 0.22 -2.88 0.00 0.00 179.24 177.30 1yzb h TYR 58 N 0.00 1.25 0.17 0.28 3.20 -1.83 -0.24 116.97 119.80 1yzb h TYR 58 Ca 0.21 0.00 -0.33 0.00 3.14 0.00 0.00 58.73 61.75 1yzb h TYR 58 Cb 1.02 -0.41 0.01 0.00 1.54 0.00 0.00 36.73 38.88 1yzb h TYR 58 CO 0.00 0.82 -1.63 0.00 -1.64 0.00 0.00 178.16 175.71 1yzb h ARG 59 N 1.31 0.37 0.00 1.82 -0.00 -0.92 -2.95 114.38 114.01 1yzb h ARG 59 Ca 0.34 -0.63 0.00 0.00 -0.50 0.00 0.00 59.98 59.20 1yzb h ARG 59 Cb -0.07 0.23 0.00 0.00 0.00 0.00 0.00 29.97 30.13 1yzb h ARG 59 CO -0.07 1.27 0.00 1.15 0.00 0.00 0.00 179.97 182.32 1yzb h THR 60 N 0.10 0.00 0.14 2.04 2.02 -0.90 -1.33 112.91 114.98 1yzb h THR 60 Ca -0.30 -0.17 -0.36 0.00 0.77 0.00 0.00 66.41 66.36 1yzb h THR 60 Cb 2.08 1.05 -0.01 0.00 -1.74 0.00 0.00 68.15 69.53 1yzb h THR 60 CO 0.19 0.00 -1.91 0.15 0.37 0.00 0.00 175.52 174.32 1yzb h PHE 61 N 0.00 0.52 0.00 3.16 3.57 -1.11 -3.37 116.94 119.72 1yzb h PHE 61 Ca 0.00 -0.38 0.00 0.00 3.53 0.00 0.00 57.97 61.12 1yzb h PHE 61 Cb 0.18 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 38.90 1yzb h PHE 61 CO 0.00 1.71 0.00 -0.07 -2.23 0.00 0.00 178.31 177.72 1yzb h LEU 62 N 0.08 0.00 -1.28 0.59 3.38 -1.10 -2.44 115.31 114.53 1yzb h LEU 62 Ca -0.39 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.58 1yzb h LEU 62 Cb 2.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.80 1yzb h LEU 62 CO 0.11 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.64 1yzb n GLN 63 N -2.96 0.80 -5.15 1.13 6.02 -0.63 -4.79 117.38 111.80 1yzb n GLN 63 Ca -0.00 0.00 -0.32 0.00 -0.01 0.00 0.00 57.00 56.67 1yzb n GLN 63 Cb 0.22 -1.32 -0.17 0.00 1.02 0.00 0.00 30.24 30.00 1yzb n GLN 63 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 1yzb s GLN 64 N -0.66 3.03 -1.19 -1.09 1.11 -0.92 -5.04 119.66 114.89 1yzb s GLN 64 Ca 0.00 -0.87 -0.20 0.00 0.01 0.00 0.00 55.36 54.30 1yzb s GLN 64 Cb 0.00 -2.30 -0.03 0.00 -1.01 0.00 0.00 33.01 29.66 1yzb s GLN 64 CO 0.00 0.15 1.90 -2.30 0.01 0.00 0.00 175.29 175.05 1yzb n PRO 65 N 3.59 2.23 0.00 2.91 -0.02 -1.26 -4.72 135.00 137.73 1yzb n PRO 65 Ca -0.19 -2.66 0.00 0.00 -2.02 0.00 0.00 63.50 58.63 1yzb n PRO 65 Cb 0.53 -3.50 0.00 0.00 -0.02 0.00 0.00 33.50 30.51 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 10.66 0.00 -0.07 2.55 7.64 -1.26 -4.72 113.62 128.41 1yzb n SER 66 Ca 0.48 0.31 -0.06 0.00 1.01 0.00 0.00 58.87 60.61 1yzb n SER 66 Cb 0.45 -0.46 -0.16 0.00 -1.01 0.00 0.00 64.21 63.03 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 1.88 -1.01 3.74 0.23 0.00 -1.26 -4.88 105.19 103.90 1yzb n GLY 67 Ca 0.00 -0.35 -0.33 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 -5.34 4.38 0.28 1.61 2.20 -1.16 -4.47 114.94 112.44 1yzb s ASN 68 Ca -0.09 2.18 -0.10 0.00 -0.94 0.00 0.00 52.86 53.91 1yzb s ASN 68 Cb 0.08 -2.57 -0.07 0.00 -2.00 0.00 0.00 41.25 36.69 1yzb s ASN 68 CO 0.84 -2.13 0.62 0.00 -2.94 0.00 0.00 177.10 173.49 1yzb s MET 69 N -4.12 3.81 0.00 3.55 0.23 -1.26 -4.81 119.30 116.70 1yzb s MET 69 Ca 0.70 0.34 -0.14 0.00 -1.03 0.00 0.00 55.69 55.57 1yzb s MET 69 Cb -0.25 -2.57 -0.06 0.00 -1.53 0.00 0.00 34.83 30.43 1yzb s MET 69 CO 0.46 0.22 0.39 0.34 -2.03 0.00 0.00 175.02 174.40 1yzb s ASP 70 N -2.56 6.76 -1.01 -1.18 2.15 -1.24 -4.98 116.67 114.60 1yzb s ASP 70 Ca 0.49 0.91 -0.08 0.00 0.43 0.00 0.00 52.55 54.30 1yzb s ASP 70 Cb -0.11 -2.23 -0.13 0.00 -0.30 0.00 0.00 42.92 40.15 1yzb s ASP 70 CO 0.23 0.31 2.97 -0.67 -0.17 0.00 0.00 175.17 177.84 1yzb n ASP 71 N 1.69 6.98 0.00 -0.34 2.03 -1.26 -3.19 116.55 122.45 1yzb n ASP 71 Ca -0.13 -2.48 0.00 0.00 0.52 0.00 0.00 54.79 52.70 1yzb n ASP 71 Cb 0.52 -1.41 0.00 0.00 -0.72 0.00 0.00 41.12 39.51 1yzb n ASP 71 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 1yzb n SER 72 N 3.34 0.58 0.00 1.67 7.64 -1.26 -5.02 113.62 120.57 1yzb n SER 72 Ca 0.62 -1.17 0.00 0.00 1.01 0.00 0.00 58.87 59.32 1yzb n SER 72 Cb 0.41 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.61 1yzb n SER 72 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1yzb n GLY 73 N -0.09 3.09 3.86 0.23 0.00 -1.19 -4.96 105.19 106.14 1yzb n GLY 73 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.74 3.55 0.24 1.61 -0.71 -1.26 -1.78 117.98 116.90 1yzb s PHE 74 Ca 0.00 0.87 0.08 0.00 -1.04 0.00 0.00 56.93 56.84 1yzb s PHE 74 Cb 0.00 -2.23 -0.05 0.00 -1.21 0.00 0.00 43.02 39.53 1yzb s PHE 74 CO 0.00 0.44 -0.12 -0.06 -1.34 0.00 0.00 175.22 174.14 1yzb s PHE 75 N -1.51 1.87 0.73 3.49 0.40 -1.26 -3.73 117.98 117.96 1yzb s PHE 75 Ca 0.38 -0.59 -0.06 0.00 -0.60 0.00 0.00 56.93 56.05 1yzb s PHE 75 Cb -0.14 -0.93 0.09 0.00 0.51 0.00 0.00 43.02 42.55 1yzb s PHE 75 CO 0.19 0.37 1.04 0.45 0.70 0.00 0.00 175.22 177.97 1yzb s SER 76 N -3.39 4.54 0.58 1.36 0.15 -1.26 -4.91 113.70 110.78 1yzb s SER 76 Ca 0.26 0.27 0.27 0.00 0.70 0.00 0.00 55.95 57.45 1yzb s SER 76 Cb 0.00 -0.82 1.67 0.00 -1.71 0.00 0.00 66.02 65.17 1yzb s SER 76 CO 0.10 -1.76 2.19 -0.29 1.20 0.00 0.00 173.24 174.67 1yzb h ILE 77 N -0.69 0.60 -1.29 6.45 -0.00 -1.94 -2.40 117.51 118.24 1yzb h ILE 77 Ca -0.43 0.00 0.38 0.00 -0.00 0.00 0.00 64.86 64.81 1yzb h ILE 77 Cb 1.30 0.95 -0.09 0.00 -0.00 0.00 0.00 36.82 38.98 1yzb h ILE 77 CO 0.54 0.00 0.88 1.56 -0.00 0.00 0.00 178.15 181.12 1yzb h GLN 78 N 0.00 0.13 -0.25 2.19 1.08 -1.91 -0.19 115.11 116.17 1yzb h GLN 78 Ca 0.03 -0.01 -0.04 0.00 -1.45 0.00 0.00 58.65 57.18 1yzb h GLN 78 Cb 0.16 -0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 27.55 1yzb h GLN 78 CO -0.00 0.09 0.00 -0.39 -0.95 0.00 0.00 178.83 177.58 1yzb h VAL 79 N 0.14 1.25 0.03 -0.54 -1.51 -1.70 0.14 116.25 114.06 1yzb h VAL 79 Ca 0.70 -0.89 -0.23 0.00 -1.23 0.00 0.00 66.70 65.05 1yzb h VAL 79 Cb 2.35 1.35 -0.02 0.00 -2.13 0.00 0.00 31.29 32.84 1yzb h VAL 79 CO -0.22 0.28 -1.11 0.40 -1.23 0.00 0.00 177.57 175.69 1yzb h ILE 80 N 0.21 1.60 0.05 7.19 1.08 -1.47 -1.75 117.51 124.42 1yzb h ILE 80 Ca 0.07 -3.29 -0.00 0.00 -0.39 0.00 0.00 64.86 61.25 1yzb h ILE 80 Cb 0.41 2.84 -0.00 0.00 -3.07 0.00 0.00 36.82 36.99 1yzb h ILE 80 CO 0.01 0.93 -0.03 -1.28 -0.69 0.00 0.00 178.15 177.09 1yzb h SER 81 N 0.02 -0.08 0.42 1.72 0.87 -0.95 -2.71 113.55 112.84 1yzb h SER 81 Ca -0.06 0.01 -0.25 0.00 -1.23 0.00 0.00 61.79 60.25 1yzb h SER 81 Cb 1.83 0.03 0.01 0.00 -0.44 0.00 0.00 62.40 63.83 1yzb h SER 81 CO 0.14 -0.05 -1.09 -0.55 -0.53 0.00 0.00 176.83 174.74 1yzb h ASN 82 N -0.08 0.54 0.28 6.23 7.08 -0.76 -2.11 115.58 126.75 1yzb h ASN 82 Ca -0.00 -0.49 -0.08 0.00 -3.08 0.00 0.00 56.30 52.65 1yzb h ASN 82 Cb 0.07 -0.17 -0.01 0.00 -2.08 0.00 0.00 38.32 36.13 1yzb h ASN 82 CO 0.00 1.32 -0.33 0.00 -2.08 0.00 0.00 177.43 176.34 1yzb h ALA 83 N 0.62 1.36 0.03 4.14 0.00 -1.28 0.48 119.26 124.61 1yzb h ALA 83 Ca -0.11 -0.32 -0.25 0.00 0.00 0.00 0.00 54.91 54.23 1yzb h ALA 83 Cb 1.77 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 19.46 1yzb h ALA 83 CO 0.19 0.46 -1.24 -0.07 0.00 0.00 0.00 179.25 178.59 1yzb h LEU 84 N 0.08 0.10 -1.26 0.00 -0.00 -1.55 -3.25 115.31 109.42 1yzb h LEU 84 Ca 0.01 -0.12 -0.05 0.00 -0.00 0.00 0.00 57.88 57.72 1yzb h LEU 84 Cb 0.63 -0.03 -0.02 0.00 -0.00 0.00 0.00 40.66 41.24 1yzb h LEU 84 CO 0.05 1.10 -0.01 0.50 -0.00 0.00 0.00 178.44 180.08 1yzb h LYS 85 N 0.02 0.49 -0.00 1.13 3.11 -0.17 0.30 116.57 121.44 1yzb h LYS 85 Ca -0.11 -0.10 0.00 0.00 -2.81 0.00 0.00 60.65 57.63 1yzb h LYS 85 Cb 1.87 -0.07 0.00 0.00 -1.00 0.00 0.00 32.23 33.03 1yzb h LYS 85 CO 0.13 0.52 -0.10 1.33 -2.81 0.00 0.00 179.45 178.53 1yzb n VAL 86 N -4.29 0.00 0.14 2.00 0.24 0.14 -3.35 118.33 113.22 1yzb n VAL 86 Ca 0.01 -0.01 0.09 0.00 -2.04 0.00 0.00 64.34 62.39 1yzb n VAL 86 Cb 0.24 -0.30 -0.13 0.00 -1.47 0.00 0.00 33.84 32.18 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 -1.33 0.00 0.00 6.34 7.02 -0.29 -4.98 117.44 124.19 1yzb n TRP 87 Ca 0.10 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.58 1yzb n TRP 87 Cb 0.30 -0.34 0.00 0.00 -2.42 0.00 0.00 31.31 28.85 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 1.46 1.52 3.96 6.99 0.00 -0.22 -5.09 105.19 113.82 1yzb n GLY 88 Ca -0.02 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.78 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 4.28 0.02 0.99 2.01 0.88 -4.86 118.68 121.99 1yzb s LEU 89 Ca 0.00 0.14 0.08 0.00 0.01 0.00 0.00 54.13 54.37 1yzb s LEU 89 Cb 0.00 -2.93 -0.02 0.00 0.01 0.00 0.00 46.19 43.24 1yzb s LEU 89 CO 0.00 -0.08 -0.25 -0.70 1.01 0.00 0.00 176.35 176.33 1yzb s GLU 90 N -3.91 1.84 -0.15 1.70 2.56 -0.50 -3.72 118.70 116.51 1yzb s GLU 90 Ca 0.35 -0.99 -0.05 0.00 0.00 0.00 0.00 54.97 54.27 1yzb s GLU 90 Cb -0.09 -1.90 -0.04 0.00 2.00 0.00 0.00 34.13 34.10 1yzb s GLU 90 CO 0.30 0.50 0.02 -1.17 -0.56 0.00 0.00 175.26 174.35 1yzb s LEU 91 N -0.95 3.62 -0.27 2.70 2.96 -1.26 -0.16 118.68 125.31 1yzb s LEU 91 Ca 0.10 0.05 -0.04 0.00 -0.22 0.00 0.00 54.13 54.02 1yzb s LEU 91 Cb -0.10 -1.88 0.02 0.00 0.50 0.00 0.00 46.19 44.73 1yzb s LEU 91 CO 0.01 0.23 0.01 -0.63 -1.32 0.00 0.00 176.35 174.65 1yzb s ILE 92 N 0.02 3.46 -0.85 6.68 -1.09 -0.18 -4.89 121.20 124.35 1yzb s ILE 92 Ca 0.04 -0.84 -0.25 0.00 -2.23 0.00 0.00 60.65 57.36 1yzb s ILE 92 Cb -0.13 -2.77 0.04 0.00 -1.58 0.00 0.00 42.46 38.02 1yzb s ILE 92 CO 0.02 0.14 1.35 -0.22 -1.23 0.00 0.00 174.94 175.00 1yzb s LEU 93 N 1.42 3.30 0.02 2.97 0.20 -1.26 0.40 118.68 125.73 1yzb s LEU 93 Ca 0.01 -0.85 0.23 0.00 0.69 0.00 0.00 54.13 54.21 1yzb s LEU 93 Cb -0.17 -2.56 0.96 0.00 -0.43 0.00 0.00 46.19 43.98 1yzb s LEU 93 CO -0.01 -1.72 1.72 0.33 -0.29 0.00 0.00 176.35 176.39 1yzb n PHE 94 N 9.23 0.08 0.81 5.38 7.35 0.52 -1.60 117.46 139.22 1yzb n PHE 94 Ca 0.15 0.03 0.11 0.00 -0.76 0.00 0.00 57.45 56.98 1yzb n PHE 94 Cb 0.50 -0.54 0.08 0.00 0.35 0.00 0.00 39.48 39.87 1yzb n PHE 94 CO 0.00 0.00 0.00 -1.71 -0.76 0.00 0.00 176.76 174.29 1yzb n ASN 95 N -1.56 0.65 -4.74 -2.13 5.15 -1.25 -3.29 115.26 108.08 1yzb n ASN 95 Ca 0.05 -0.38 -0.41 0.00 -0.60 0.00 0.00 54.58 53.24 1yzb n ASN 95 Cb 0.27 0.62 -0.03 0.00 -0.53 0.00 0.00 39.78 40.11 1yzb n ASN 95 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 1yzb s SER 96 N -3.41 6.83 0.18 1.20 0.15 -0.63 -4.70 113.70 113.32 1yzb s SER 96 Ca 0.07 2.49 -0.18 0.00 0.70 0.00 0.00 55.95 59.04 1yzb s SER 96 Cb 0.16 -2.62 0.13 0.00 -1.71 0.00 0.00 66.02 61.98 1yzb s SER 96 CO 0.78 -0.56 1.30 -2.65 1.20 0.00 0.00 173.24 173.30 1yzb n PRO 97 N 2.37 -0.25 0.11 5.44 -0.01 -1.26 0.92 135.00 142.32 1yzb n PRO 97 Ca 0.06 1.28 -0.12 0.00 -0.01 0.00 0.00 63.50 64.71 1yzb n PRO 97 Cb 0.42 -1.90 -0.08 0.00 -0.01 0.00 0.00 33.50 31.93 1yzb n PRO 97 CO 0.00 0.00 0.00 1.49 -0.01 0.00 0.00 175.50 176.98 1yzb h GLU 98 N 0.00 -0.32 -0.10 -0.52 4.57 -1.93 -2.04 114.58 114.24 1yzb h GLU 98 Ca 0.25 0.02 0.03 0.00 -1.18 0.00 0.00 59.36 58.48 1yzb h GLU 98 Cb 0.46 0.07 -0.00 0.00 -0.16 0.00 0.00 28.75 29.11 1yzb h GLU 98 CO -0.82 0.05 0.12 1.88 -1.18 0.00 0.00 179.01 179.05 1yzb h TYR 99 N -0.79 0.00 0.18 0.92 0.05 -1.50 -2.00 116.97 113.84 1yzb h TYR 99 Ca -0.03 0.00 -0.26 0.00 0.05 0.00 0.00 58.73 58.49 1yzb h TYR 99 Cb 0.51 0.00 0.02 0.00 1.01 0.00 0.00 36.73 38.27 1yzb h TYR 99 CO 0.05 0.00 -1.18 0.37 -1.05 0.00 0.00 178.16 176.34 1yzb h GLN 100 N 0.00 0.38 0.00 4.88 4.15 0.63 -3.38 115.11 121.76 1yzb h GLN 100 Ca 0.05 -0.65 -0.06 0.00 0.77 0.00 0.00 58.65 58.76 1yzb h GLN 100 Cb 0.28 0.24 -0.01 0.00 0.21 0.00 0.00 27.48 28.21 1yzb h GLN 100 CO -0.00 1.31 -0.34 0.07 -1.93 0.00 0.00 178.83 177.94 1yzb h ARG 101 N -0.16 0.00 0.00 1.69 0.11 -0.62 -3.07 114.38 112.33 1yzb h ARG 101 Ca -0.22 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.86 1yzb h ARG 101 Cb 1.87 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.95 1yzb h ARG 101 CO 0.18 0.27 0.00 1.37 0.10 0.00 0.00 179.97 181.89 1yzb h LEU 102 N 0.00 0.00 -2.32 0.08 -0.00 -1.66 -3.48 115.31 107.93 1yzb h LEU 102 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.87 1yzb h LEU 102 Cb 1.22 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.88 1yzb h LEU 102 CO 0.03 0.00 -0.77 0.54 -0.00 0.00 0.00 178.44 178.25 1yzb n ARG 103 N -2.94 -2.76 -3.24 0.17 5.12 -1.16 -4.98 116.66 106.87 1yzb n ARG 103 Ca 0.02 2.31 -0.39 0.00 -1.93 0.00 0.00 57.85 57.86 1yzb n ARG 103 Cb 0.34 -4.57 -0.06 0.00 -1.16 0.00 0.00 32.46 27.01 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 -1.40 5.14 -0.29 0.55 1.01 -1.26 -5.00 121.20 119.94 1yzb s ILE 104 Ca 0.02 1.06 -0.28 0.00 0.00 0.00 0.00 60.65 61.44 1yzb s ILE 104 Cb -0.00 -3.87 -0.03 0.00 0.01 0.00 0.00 42.46 38.57 1yzb s ILE 104 CO 0.63 0.27 1.91 -0.62 0.00 0.00 0.00 174.94 177.14 1yzb s ASP 105 N 0.78 5.79 0.20 3.58 2.15 -1.26 -4.87 116.67 123.03 1yzb s ASP 105 Ca 0.28 1.49 -0.08 0.00 0.43 0.00 0.00 52.55 54.67 1yzb s ASP 105 Cb -0.16 -2.52 0.12 0.00 -0.30 0.00 0.00 42.92 40.06 1yzb s ASP 105 CO 0.12 -1.76 1.72 -0.65 -0.17 0.00 0.00 175.17 174.42 1yzb h PRO 106 N 13.41 1.14 0.00 4.34 0.11 -1.95 -2.64 132.00 146.41 1yzb h PRO 106 Ca -0.36 -0.28 -0.02 0.00 0.11 0.00 0.00 66.00 65.46 1yzb h PRO 106 Cb 1.19 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 32.15 1yzb h PRO 106 CO 1.01 1.01 -0.07 -0.84 -0.21 0.00 0.00 178.00 178.89 1yzb h ILE 107 N 1.08 0.18 0.00 4.15 3.07 -1.89 -2.57 117.51 121.53 1yzb h ILE 107 Ca 0.22 -0.73 0.00 0.00 1.55 0.00 0.00 64.86 65.90 1yzb h ILE 107 Cb 0.38 1.62 0.00 0.00 -0.27 0.00 0.00 36.82 38.55 1yzb h ILE 107 CO 0.00 0.07 0.00 -1.13 -1.05 0.00 0.00 178.15 176.04 1yzb h ASN 108 N 0.00 0.00 -0.71 2.16 -1.24 -1.87 -3.44 115.58 110.48 1yzb h ASN 108 Ca -0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 1yzb h ASN 108 Cb 0.61 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.66 1yzb h ASN 108 CO 0.01 0.00 0.00 -0.62 -1.29 0.00 0.00 177.43 175.53 1yzb n GLU 109 N -2.55 1.60 0.00 6.67 -0.58 -0.97 -5.07 120.64 119.75 1yzb n GLU 109 Ca 0.03 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.77 1yzb n GLU 109 Cb 0.37 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.24 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 -0.03 1.79 -3.64 3.49 0.00 -1.26 -4.90 116.66 112.11 1yzb n ARG 110 Ca 0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 57.85 57.76 1yzb n ARG 110 Cb 0.00 -0.74 -0.07 0.00 -0.00 0.00 0.00 32.46 31.65 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 -2.03 -0.67 -0.17 2.89 0.01 -1.26 -0.20 113.70 112.27 1yzb s SER 111 Ca 0.00 1.20 -0.16 0.00 1.31 0.00 0.00 55.95 58.30 1yzb s SER 111 Cb 0.00 1.24 0.04 0.00 0.21 0.00 0.00 66.02 67.51 1yzb s SER 111 CO 0.00 -0.20 0.46 0.72 0.41 0.00 0.00 173.24 174.63 1yzb s PHE 112 N 0.73 -0.50 0.00 2.43 -0.12 0.73 -1.12 117.98 120.14 1yzb s PHE 112 Ca -0.02 1.22 0.06 0.00 -0.05 0.00 0.00 56.93 58.13 1yzb s PHE 112 Cb -0.05 0.17 -0.02 0.00 -0.63 0.00 0.00 43.02 42.50 1yzb s PHE 112 CO -0.08 -0.25 -0.18 0.96 -0.05 0.00 0.00 175.22 175.62 1yzb s ILE 113 N 0.20 1.44 0.31 -4.49 -0.00 0.42 -1.60 121.20 117.48 1yzb s ILE 113 Ca -0.00 -0.89 0.09 0.00 -0.00 0.00 0.00 60.65 59.85 1yzb s ILE 113 Cb -0.03 -1.22 -0.05 0.00 -0.00 0.00 0.00 42.46 41.16 1yzb s ILE 113 CO 0.01 0.32 0.04 0.00 -0.00 0.00 0.00 174.94 175.30 1yzb s ASN 115 N -3.73 -0.18 -0.32 0.00 3.84 -0.14 -0.89 114.94 113.51 1yzb s ASN 115 Ca 0.34 0.40 -0.01 0.00 0.21 0.00 0.00 52.86 53.81 1yzb s ASN 115 Cb -0.04 0.30 0.07 0.00 -0.55 0.00 0.00 41.25 41.03 1yzb s ASN 115 CO 0.20 -0.15 0.03 -0.47 -2.79 0.00 0.00 177.10 173.93 1yzb s TYR 116 N 1.08 3.40 0.00 0.43 6.14 0.47 -2.43 117.35 126.44 1yzb s TYR 116 Ca -0.08 -2.19 0.00 0.00 0.64 0.00 0.00 57.07 55.44 1yzb s TYR 116 Cb -0.10 -2.42 0.00 0.00 0.42 0.00 0.00 41.96 39.86 1yzb s TYR 116 CO -0.06 -0.87 0.00 1.63 0.64 0.00 0.00 175.55 176.89 1yzb n LYS 117 N 4.54 0.00 0.00 4.97 4.76 -1.26 -1.42 118.16 129.75 1yzb n LYS 117 Ca -0.09 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.35 1yzb n LYS 117 Cb 0.43 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.62 1yzb n LYS 117 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 1yzb n GLU 118 N 0.00 1.56 -4.53 1.97 -0.58 -1.26 -4.99 120.64 112.82 1yzb n GLU 118 Ca 0.00 -0.14 -0.33 0.00 -0.42 0.00 0.00 57.16 56.27 1yzb n GLU 118 Cb 0.00 -0.52 -0.13 0.00 -0.57 0.00 0.00 31.44 30.22 1yzb n GLU 118 CO 0.00 0.00 0.00 -1.58 -0.48 0.00 0.00 177.13 175.07 1yzb s HIS 119 N -0.26 2.96 0.35 -0.32 2.46 -0.51 -4.67 115.29 115.30 1yzb s HIS 119 Ca 0.00 -0.39 0.07 0.00 0.47 0.00 0.00 55.06 55.21 1yzb s HIS 119 Cb 0.00 -1.91 -0.01 0.00 -0.13 0.00 0.00 32.58 30.53 1yzb s HIS 119 CO 0.00 -0.07 0.44 -1.58 -2.47 0.00 0.00 174.74 171.06 1yzb s TRP 120 N 0.31 3.00 -0.08 3.88 0.52 -1.26 -0.39 118.94 124.91 1yzb s TRP 120 Ca -0.06 -0.28 -0.03 0.00 0.02 0.00 0.00 56.10 55.75 1yzb s TRP 120 Cb -0.15 -2.03 0.05 0.00 -1.15 0.00 0.00 33.47 30.19 1yzb s TRP 120 CO 0.04 -0.04 0.17 -0.06 0.02 0.00 0.00 176.95 177.07 1yzb s PHE 121 N -2.25 -0.20 -0.28 -1.98 0.40 -0.07 -3.58 117.98 110.01 1yzb s PHE 121 Ca 0.46 0.62 -0.13 0.00 -0.60 0.00 0.00 56.93 57.27 1yzb s PHE 121 Cb -0.08 -0.18 -0.04 0.00 0.51 0.00 0.00 43.02 43.23 1yzb s PHE 121 CO 0.30 -0.25 0.30 0.99 0.70 0.00 0.00 175.22 177.27 1yzb s THR 122 N 1.95 5.23 -0.31 0.64 2.01 -1.03 -1.58 115.64 122.55 1yzb s THR 122 Ca -0.01 0.34 0.02 0.00 0.31 0.00 0.00 61.69 62.34 1yzb s THR 122 Cb -0.12 -3.65 0.08 0.00 0.01 0.00 0.00 72.50 68.82 1yzb s THR 122 CO -0.06 0.16 -0.01 -0.69 -0.69 0.00 0.00 174.62 173.33 1yzb s VAL 123 N 1.94 2.48 0.10 3.82 1.01 -0.63 0.57 120.40 129.70 1yzb s VAL 123 Ca 0.11 -1.85 0.08 0.00 0.00 0.00 0.00 61.98 60.33 1yzb s VAL 123 Cb -0.16 -2.59 -0.04 0.00 0.00 0.00 0.00 36.38 33.60 1yzb s VAL 123 CO 0.11 -0.29 -0.21 0.00 0.00 0.00 0.00 175.10 174.71 1yzb s ARG 124 N 1.07 1.12 -0.35 2.72 1.70 -1.05 -0.19 118.95 123.97 1yzb s ARG 124 Ca -0.00 -1.17 -0.24 0.00 -0.47 0.00 0.00 55.73 53.84 1yzb s ARG 124 Cb -0.20 -1.37 0.01 0.00 -0.57 0.00 0.00 34.95 32.82 1yzb s ARG 124 CO -0.05 0.32 0.85 0.21 -1.08 0.00 0.00 175.30 175.55 1yzb s LYS 125 N -1.95 3.84 -0.16 3.89 2.20 0.72 -1.79 119.74 126.48 1yzb s LYS 125 Ca 0.07 0.49 0.01 0.00 -0.36 0.00 0.00 55.97 56.18 1yzb s LYS 125 Cb -0.10 -3.79 0.02 0.00 -1.51 0.00 0.00 37.83 32.46 1yzb s LYS 125 CO 0.04 -0.86 -0.16 -0.51 -0.36 0.00 0.00 175.35 173.50 1yzb s LEU 126 N 3.24 1.91 0.00 5.43 2.01 -0.57 -4.85 118.68 125.86 1yzb s LEU 126 Ca 0.35 -0.58 0.00 0.00 0.01 0.00 0.00 54.13 53.91 1yzb s LEU 126 Cb -0.13 -1.31 0.00 0.00 0.01 0.00 0.00 46.19 44.76 1yzb s LEU 126 CO 0.17 -0.04 0.00 0.61 1.01 0.00 0.00 176.35 178.10 1yzb n GLY 127 N 4.70 3.62 0.47 -3.19 0.00 -0.87 -2.47 105.19 107.45 1yzb n GLY 127 Ca -0.19 -0.06 0.13 0.00 0.00 0.00 0.00 46.02 45.91 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 13.74 1.51 -4.14 1.61 2.85 -1.26 -4.93 118.16 127.54 1yzb n LYS 128 Ca 0.00 -0.95 -0.15 0.00 -1.05 0.00 0.00 58.31 56.16 1yzb n LYS 128 Cb 0.00 -1.48 -0.06 0.00 -0.65 0.00 0.00 35.03 32.84 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 -2.14 1.79 0.14 -1.58 -0.21 -1.03 -4.91 119.66 111.72 1yzb s GLN 129 Ca 0.33 -1.78 0.06 0.00 0.02 0.00 0.00 55.36 53.99 1yzb s GLN 129 Cb 0.20 0.40 -0.04 0.00 1.00 0.00 0.00 33.01 34.58 1yzb s GLN 129 CO 0.39 -0.72 -0.00 -1.58 -2.12 0.00 0.00 175.29 171.26 1yzb s TRP 130 N -3.30 2.90 -0.04 0.91 0.52 0.13 -1.51 118.94 118.56 1yzb s TRP 130 Ca 0.33 -0.10 0.02 0.00 0.02 0.00 0.00 56.10 56.37 1yzb s TRP 130 Cb 0.01 -1.44 0.01 0.00 -1.15 0.00 0.00 33.47 30.90 1yzb s TRP 130 CO 0.21 0.50 -0.08 -0.06 0.02 0.00 0.00 176.95 177.53 1yzb s PHE 131 N -1.55 0.95 -0.53 -1.98 0.40 -0.74 -0.28 117.98 114.25 1yzb s PHE 131 Ca 0.27 -0.27 -0.18 0.00 -0.60 0.00 0.00 56.93 56.15 1yzb s PHE 131 Cb -0.10 -0.72 0.09 0.00 0.51 0.00 0.00 43.02 42.79 1yzb s PHE 131 CO 0.18 -0.15 0.58 1.21 0.70 0.00 0.00 175.22 177.74 1yzb s ASN 132 N 0.49 6.19 -1.28 1.36 2.47 0.51 -2.52 114.94 122.16 1yzb s ASN 132 Ca -0.08 -1.32 -0.11 0.00 0.42 0.00 0.00 52.86 51.78 1yzb s ASN 132 Cb -0.12 -2.26 0.16 0.00 -1.45 0.00 0.00 41.25 37.58 1yzb s ASN 132 CO 0.01 -0.91 1.80 0.18 -3.72 0.00 0.00 177.10 174.47 1yzb n LEU 133 N 5.86 6.32 -4.77 3.21 7.99 0.19 -2.27 117.00 133.54 1yzb n LEU 133 Ca -0.10 -4.56 -0.40 0.00 -0.01 0.00 0.00 56.01 50.95 1yzb n LEU 133 Cb 0.43 -1.53 0.01 0.00 -0.11 0.00 0.00 43.42 42.22 1yzb n LEU 133 CO 0.54 1.19 1.04 0.21 -1.51 0.00 0.00 177.39 178.86 1yzb s ASN 134 N 1.51 6.03 0.19 -1.43 2.47 -1.26 -2.46 114.94 119.99 1yzb s ASN 134 Ca 0.41 2.84 -0.14 0.00 0.42 0.00 0.00 52.86 56.40 1yzb s ASN 134 Cb 0.07 -2.65 0.20 0.00 -1.45 0.00 0.00 41.25 37.42 1yzb s ASN 134 CO -0.00 -1.06 1.67 0.28 -3.72 0.00 0.00 177.10 174.27 1yzb h SER 135 N 2.47 -0.31 0.14 -4.21 0.02 -1.93 -2.47 113.55 107.26 1yzb h SER 135 Ca -0.50 0.14 0.00 0.00 -0.84 0.00 0.00 61.79 60.58 1yzb h SER 135 Cb 1.26 0.26 0.00 0.00 0.14 0.00 0.00 62.40 64.06 1yzb h SER 135 CO 0.62 -0.11 -0.51 0.18 -1.14 0.00 0.00 176.83 175.86 1yzb n LEU 136 N -5.29 1.31 -4.85 5.07 7.99 -1.26 -3.80 117.00 116.19 1yzb n LEU 136 Ca 0.06 -0.45 -0.32 0.00 -0.01 0.00 0.00 56.01 55.29 1yzb n LEU 136 Cb 0.29 -0.07 -0.06 0.00 -0.11 0.00 0.00 43.42 43.47 1yzb n LEU 136 CO 0.13 0.26 0.51 -1.48 -1.51 0.00 0.00 177.39 175.30 1yzb s LEU 137 N -2.65 3.94 0.52 2.23 0.05 -0.93 -4.93 118.68 116.90 1yzb s LEU 137 Ca 0.17 1.39 0.32 0.00 0.05 0.00 0.00 54.13 56.07 1yzb s LEU 137 Cb 0.18 -4.24 1.46 0.00 -2.05 0.00 0.00 46.19 41.55 1yzb s LEU 137 CO 0.63 -0.32 1.84 0.74 -0.55 0.00 0.00 176.35 178.69 1yzb h THR 138 N 1.68 0.50 0.00 5.48 2.02 -1.92 -3.46 112.91 117.21 1yzb h THR 138 Ca -0.48 -0.02 0.00 0.00 0.77 0.00 0.00 66.41 66.68 1yzb h THR 138 Cb 1.18 0.44 0.00 0.00 -1.74 0.00 0.00 68.15 68.03 1yzb h THR 138 CO 0.64 0.01 0.00 0.61 0.37 0.00 0.00 175.52 177.14 1yzb n GLY 139 N -1.71 1.69 3.70 2.16 0.00 -1.26 -4.94 105.19 104.83 1yzb n GLY 139 Ca 0.22 0.20 -0.37 0.00 0.00 0.00 0.00 46.02 46.07 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 3.93 4.23 -0.39 1.61 0.04 -1.26 -4.48 135.00 138.68 1yzb s PRO 140 Ca 0.00 0.15 -0.14 0.00 0.04 0.00 0.00 61.00 61.05 1yzb s PRO 140 Cb 0.00 -3.47 0.01 0.00 0.04 0.00 0.00 34.50 31.07 1yzb s PRO 140 CO 0.00 0.12 0.29 -1.21 0.04 0.00 0.00 177.00 176.24 1yzb s GLU 141 N 0.82 3.15 0.47 4.56 0.41 -0.96 -4.92 118.70 122.23 1yzb s GLU 141 Ca 0.18 -0.89 -0.24 0.00 -0.41 0.00 0.00 54.97 53.61 1yzb s GLU 141 Cb -0.14 -3.92 -0.07 0.00 -1.78 0.00 0.00 34.13 28.22 1yzb s GLU 141 CO 0.06 -0.65 1.35 -1.17 -0.49 0.00 0.00 175.26 174.35 1yzb s LEU 142 N 1.71 4.05 -0.17 1.80 0.20 -1.26 -0.36 118.68 124.64 1yzb s LEU 142 Ca 0.06 2.74 -0.06 0.00 0.69 0.00 0.00 54.13 57.56 1yzb s LEU 142 Cb -0.18 -4.06 0.08 0.00 -0.43 0.00 0.00 46.19 41.59 1yzb s LEU 142 CO 0.10 -1.19 0.35 -0.63 -0.29 0.00 0.00 176.35 174.69 1yzb s ILE 143 N -1.28 -0.54 0.00 6.68 1.01 0.62 -4.86 121.20 122.82 1yzb s ILE 143 Ca 0.63 0.20 0.00 0.00 0.00 0.00 0.00 60.65 61.48 1yzb s ILE 143 Cb -0.40 -0.58 0.00 0.00 0.01 0.00 0.00 42.46 41.49 1yzb s ILE 143 CO 0.50 0.07 0.00 -0.24 0.00 0.00 0.00 174.94 175.27 1yzb n SER 144 N 5.37 0.00 -0.06 3.58 2.88 -1.26 -0.69 113.62 123.44 1yzb n SER 144 Ca -0.07 0.00 -0.09 0.00 -1.33 0.00 0.00 58.87 57.38 1yzb n SER 144 Cb 0.50 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 63.87 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 0.00 -0.00 0.34 -3.46 2.03 -1.98 -2.41 116.42 110.93 1yzb h ASP 145 Ca 0.00 -0.63 -0.21 0.00 -0.73 0.00 0.00 57.03 55.46 1yzb h ASP 145 Cb 0.00 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 38.50 1yzb h ASP 145 CO 0.00 0.81 -0.86 0.74 -1.03 0.00 0.00 179.24 178.89 1yzb h THR 146 N -0.99 1.40 0.00 1.15 2.02 -1.99 -2.96 112.91 111.54 1yzb h THR 146 Ca -0.00 -2.36 -0.01 0.00 0.77 0.00 0.00 66.41 64.80 1yzb h THR 146 Cb 0.63 2.32 -0.00 0.00 -1.74 0.00 0.00 68.15 69.36 1yzb h THR 146 CO 0.00 0.71 -0.06 0.22 0.37 0.00 0.00 175.52 176.75 1yzb h TYR 147 N 0.23 0.00 0.48 3.16 5.03 -1.94 -0.12 116.97 123.81 1yzb h TYR 147 Ca -0.06 0.00 -0.02 0.00 2.58 0.00 0.00 58.73 61.23 1yzb h TYR 147 Cb 1.48 0.00 0.00 0.00 1.55 0.00 0.00 36.73 39.76 1yzb h TYR 147 CO 0.05 0.06 -0.23 1.25 -1.32 0.00 0.00 178.16 177.97 1yzb h LEU 148 N 0.00 -0.54 -1.19 2.82 5.85 -1.26 0.33 115.31 121.32 1yzb h LEU 148 Ca -0.00 -0.07 0.05 0.00 0.84 0.00 0.00 57.88 58.69 1yzb h LEU 148 Cb 0.12 0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.28 1yzb h LEU 148 CO 0.01 -0.22 0.68 0.00 -0.34 0.00 0.00 178.44 178.57 1yzb h ALA 149 N -0.50 1.85 0.05 1.25 0.00 -1.30 0.13 119.26 120.74 1yzb h ALA 149 Ca -0.07 -0.01 -0.19 0.00 0.00 0.00 0.00 54.91 54.65 1yzb h ALA 149 Cb 0.58 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 1yzb h ALA 149 CO 0.11 -0.77 -1.01 1.25 0.00 0.00 0.00 179.25 178.83 1yzb h LEU 150 N 0.00 0.16 -0.05 0.00 6.46 0.03 -2.95 115.31 118.97 1yzb h LEU 150 Ca 0.08 -0.77 0.03 0.00 -0.12 0.00 0.00 57.88 57.10 1yzb h LEU 150 Cb 1.44 -0.05 -0.04 0.00 -0.73 0.00 0.00 40.66 41.28 1yzb h LEU 150 CO -0.00 1.42 -0.19 0.15 -0.62 0.00 0.00 178.44 179.20 1yzb h PHE 151 N -0.71 -0.49 -0.79 1.25 3.57 0.21 0.18 116.94 120.16 1yzb h PHE 151 Ca -0.24 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.31 1yzb h PHE 151 Cb 1.42 0.22 -0.05 0.00 2.79 0.00 0.00 35.95 40.34 1yzb h PHE 151 CO 0.16 -0.27 0.51 -0.07 -2.23 0.00 0.00 178.31 176.41 1yzb h LEU 152 N -0.28 0.85 -1.41 0.59 -0.00 -1.14 0.24 115.31 114.18 1yzb h LEU 152 Ca 0.07 -0.01 -0.04 0.00 -0.00 0.00 0.00 57.88 57.91 1yzb h LEU 152 Cb 0.38 -0.19 -0.01 0.00 -0.00 0.00 0.00 40.66 40.83 1yzb h LEU 152 CO -0.21 0.59 -0.03 0.00 -0.00 0.00 0.00 178.44 178.79 1yzb h ALA 153 N 1.33 1.52 -0.38 1.53 0.00 -1.23 -2.51 119.26 119.52 1yzb h ALA 153 Ca 0.31 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 55.00 1yzb h ALA 153 Cb -0.01 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1yzb h ALA 153 CO -0.10 0.35 0.05 1.96 0.00 0.00 0.00 179.25 181.50 1yzb h GLN 154 N 0.34 0.64 0.09 0.00 1.08 0.13 -2.61 115.11 114.78 1yzb h GLN 154 Ca 0.08 -0.18 0.02 0.00 -1.45 0.00 0.00 58.65 57.12 1yzb h GLN 154 Cb 0.28 -0.07 -0.04 0.00 -0.05 0.00 0.00 27.48 27.60 1yzb h GLN 154 CO 0.01 0.71 -0.30 -0.07 -0.95 0.00 0.00 178.83 178.23 1yzb h LEU 155 N 0.48 -0.86 -1.02 1.46 3.38 -0.75 0.44 115.31 118.43 1yzb h LEU 155 Ca 0.11 0.10 -0.07 0.00 0.09 0.00 0.00 57.88 58.12 1yzb h LEU 155 Cb 0.39 0.33 -0.02 0.00 0.09 0.00 0.00 40.66 41.45 1yzb h LEU 155 CO 0.01 -0.38 -0.01 1.56 0.09 0.00 0.00 178.44 179.71 1yzb h GLN 156 N -0.50 0.69 0.00 1.13 4.20 -1.52 0.53 115.11 119.65 1yzb h GLN 156 Ca 0.04 -0.17 -0.16 0.00 0.06 0.00 0.00 58.65 58.42 1yzb h GLN 156 Cb 0.54 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 28.21 1yzb h GLN 156 CO -0.19 0.71 -0.83 1.96 -0.67 0.00 0.00 178.83 179.81 1yzb h GLN 157 N 0.65 0.00 0.13 1.46 4.20 -1.06 -3.27 115.11 117.21 1yzb h GLN 157 Ca 0.13 0.00 -0.29 0.00 0.06 0.00 0.00 58.65 58.55 1yzb h GLN 157 Cb 0.41 0.00 0.02 0.00 0.30 0.00 0.00 27.48 28.22 1yzb h GLN 157 CO 0.02 0.64 -1.24 1.49 -0.67 0.00 0.00 178.83 179.06 1yzb h GLU 158 N 0.00 0.51 0.00 1.46 4.57 0.22 -3.48 114.58 117.85 1yzb h GLU 158 Ca -0.04 -0.72 0.00 0.00 -1.18 0.00 0.00 59.36 57.42 1yzb h GLU 158 Cb 1.57 0.25 0.00 0.00 -0.16 0.00 0.00 28.75 30.40 1yzb h GLU 158 CO 0.09 1.32 0.00 0.41 -1.18 0.00 0.00 179.01 179.64 1yzb n GLY 159 N 1.41 0.55 3.63 1.92 0.00 0.04 -5.08 105.19 107.66 1yzb n GLY 159 Ca -0.12 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.67 1yzb n GLY 159 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1yzb s TYR 160 N -0.90 2.63 -0.12 1.61 1.13 -0.39 -4.93 117.35 116.39 1yzb s TYR 160 Ca 0.00 -0.29 -0.15 0.00 -1.41 0.00 0.00 57.07 55.22 1yzb s TYR 160 Cb 0.00 -1.27 -0.05 0.00 -1.10 0.00 0.00 41.96 39.54 1yzb s TYR 160 CO 0.00 0.57 0.37 -1.12 -2.51 0.00 0.00 175.55 172.87 1yzb s SER 161 N -3.68 6.58 0.16 -0.18 0.01 -1.02 -3.93 113.70 111.63 1yzb s SER 161 Ca 0.33 0.68 -0.06 0.00 1.31 0.00 0.00 55.95 58.21 1yzb s SER 161 Cb -0.05 -2.23 -0.06 0.00 0.21 0.00 0.00 66.02 63.90 1yzb s SER 161 CO 0.20 0.10 0.41 -0.63 0.41 0.00 0.00 173.24 173.72 1yzb s ILE 162 N 0.30 5.12 -0.24 1.44 1.01 -1.26 -0.97 121.20 126.60 1yzb s ILE 162 Ca 0.21 0.14 -0.04 0.00 0.00 0.00 0.00 60.65 60.96 1yzb s ILE 162 Cb -0.14 -3.62 0.08 0.00 0.01 0.00 0.00 42.46 38.79 1yzb s ILE 162 CO 0.07 0.03 0.11 -0.36 0.00 0.00 0.00 174.94 174.79 1yzb s PHE 163 N -1.68 0.37 -0.48 3.97 0.40 0.03 -0.36 117.98 120.23 1yzb s PHE 163 Ca 0.42 -0.70 -0.21 0.00 -0.60 0.00 0.00 56.93 55.84 1yzb s PHE 163 Cb -0.12 -0.86 0.04 0.00 0.51 0.00 0.00 43.02 42.58 1yzb s PHE 163 CO 0.24 -0.70 0.70 0.08 0.70 0.00 0.00 175.22 176.24 1yzb s VAL 164 N 2.08 4.75 -0.51 -0.44 1.01 0.16 -0.43 120.40 127.02 1yzb s VAL 164 Ca 0.06 -0.04 -0.27 0.00 0.00 0.00 0.00 61.98 61.73 1yzb s VAL 164 Cb -0.16 -4.31 -0.02 0.00 0.00 0.00 0.00 36.38 31.89 1yzb s VAL 164 CO -0.24 -0.77 1.89 -0.69 0.00 0.00 0.00 175.10 175.29 1yzb s VAL 165 N 2.99 3.37 -0.09 2.92 1.01 -0.27 -1.01 120.40 129.32 1yzb s VAL 165 Ca 0.22 0.28 -0.16 0.00 0.00 0.00 0.00 61.98 62.32 1yzb s VAL 165 Cb -0.15 -3.76 -0.05 0.00 0.00 0.00 0.00 36.38 32.41 1yzb s VAL 165 CO 0.17 -0.67 0.40 -0.54 0.00 0.00 0.00 175.10 174.46 1yzb s LYS 166 N 6.70 4.16 0.00 2.72 -0.14 0.78 -4.29 119.74 129.67 1yzb s LYS 166 Ca 0.74 0.33 0.00 0.00 -1.36 0.00 0.00 55.97 55.68 1yzb s LYS 166 Cb -0.16 -3.36 0.00 0.00 -1.68 0.00 0.00 37.83 32.63 1yzb s LYS 166 CO 0.25 0.37 0.00 0.41 -0.76 0.00 0.00 175.35 175.62 1yzb n GLY 167 N 2.79 0.57 3.30 -3.33 0.00 -1.26 -1.41 105.19 105.85 1yzb n GLY 167 Ca -0.11 -1.53 -0.32 0.00 0.00 0.00 0.00 46.02 44.07 1yzb n GLY 167 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1yzb s ASP 168 N -4.00 3.31 0.24 1.61 -4.77 -1.26 -4.93 116.67 106.87 1yzb s ASP 168 Ca 0.00 -0.45 0.05 0.00 -3.30 0.00 0.00 52.55 48.85 1yzb s ASP 168 Cb 0.00 -0.97 -0.03 0.00 -1.09 0.00 0.00 42.92 40.83 1yzb s ASP 168 CO 0.00 0.24 0.37 -0.76 0.70 0.00 0.00 175.17 175.72 1yzb s LEU 169 N -0.15 4.31 -1.12 2.11 1.02 -1.26 -4.97 118.68 118.63 1yzb s LEU 169 Ca -0.03 0.09 -0.19 0.00 0.02 0.00 0.00 54.13 54.02 1yzb s LEU 169 Cb -0.14 -2.88 -0.06 0.00 0.02 0.00 0.00 46.19 43.13 1yzb s LEU 169 CO 0.04 -0.07 2.00 -0.81 0.02 0.00 0.00 176.35 177.52 1yzb n PRO 170 N -1.39 2.17 -1.65 1.29 -0.04 -1.26 -4.95 135.00 129.17 1yzb n PRO 170 Ca -0.09 -2.36 -0.49 0.00 -0.04 0.00 0.00 63.50 60.51 1yzb n PRO 170 Cb 0.57 -3.23 -0.05 0.00 -0.04 0.00 0.00 33.50 30.75 1yzb n PRO 170 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1yzb n ASP 171 N 8.18 2.61 -2.84 3.54 9.92 -1.26 -4.80 116.55 131.91 1yzb n ASP 171 Ca 0.50 1.08 -0.09 0.00 -0.53 0.00 0.00 54.79 55.75 1yzb n ASP 171 Cb 0.42 -1.31 -0.01 0.00 -0.64 0.00 0.00 41.12 39.57 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 -0.55 0.00 3.07 -1.91 -2.73 114.58 112.46 1yzb h GLU 173 Ca -0.12 0.00 0.08 0.00 -0.50 0.00 0.00 59.36 58.83 1yzb h GLU 173 Cb 0.39 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 28.26 1yzb h GLU 173 CO 0.19 0.00 0.37 0.00 -1.40 0.00 0.00 179.01 178.16 1yzb h ALA 174 N 1.93 1.98 -0.06 3.43 0.00 -1.91 0.16 119.26 124.79 1yzb h ALA 174 Ca 0.06 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.83 1yzb h ALA 174 Cb 0.25 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1yzb h ALA 174 CO -0.00 -0.09 -0.55 0.22 0.00 0.00 0.00 179.25 178.82 1yzb h ASP 175 N 0.41 0.20 0.11 0.00 3.58 -1.81 -1.69 116.42 117.21 1yzb h ASP 175 Ca 0.25 -0.11 -0.23 0.00 0.42 0.00 0.00 57.03 57.36 1yzb h ASP 175 Cb 0.44 -0.06 0.00 0.00 1.72 0.00 0.00 39.33 41.43 1yzb h ASP 175 CO -0.06 0.72 -1.17 1.56 -2.88 0.00 0.00 179.24 177.40 1yzb h GLN 176 N 0.14 0.22 -0.54 0.28 1.08 -1.23 -2.31 115.11 112.75 1yzb h GLN 176 Ca -0.00 -0.38 0.00 0.00 -1.45 0.00 0.00 58.65 56.82 1yzb h GLN 176 Cb 1.02 0.14 0.00 0.00 -0.05 0.00 0.00 27.48 28.59 1yzb h GLN 176 CO 0.08 1.18 0.00 1.28 -0.95 0.00 0.00 178.83 180.42 1yzb n LEU 177 N -4.05 2.28 0.09 1.46 4.77 0.37 -3.10 117.00 118.82 1yzb n LEU 177 Ca -0.22 -1.15 -0.23 0.00 -0.03 0.00 0.00 56.01 54.38 1yzb n LEU 177 Cb 0.84 -0.38 -0.15 0.00 -2.33 0.00 0.00 43.42 41.40 1yzb n LEU 177 CO 0.41 0.42 -0.26 0.25 -1.33 0.00 0.00 177.39 176.87 1yzb h LEU 178 N 1.77 0.66 -0.93 2.23 7.12 -1.42 -0.65 115.31 124.09 1yzb h LEU 178 Ca 0.00 -0.92 0.00 0.00 0.13 0.00 0.00 57.88 57.09 1yzb h LEU 178 Cb 0.74 -0.22 0.00 0.00 -0.53 0.00 0.00 40.66 40.65 1yzb h LEU 178 CO 0.09 1.65 0.04 0.00 -0.13 0.00 0.00 178.44 180.09 1yzb n GLN 179 N -3.81 0.09 -3.15 1.25 6.02 -1.18 -2.47 117.38 114.13 1yzb n GLN 179 Ca -0.19 0.58 -0.45 0.00 -0.01 0.00 0.00 57.00 56.93 1yzb n GLN 179 Cb 1.01 -1.84 -0.05 0.00 1.02 0.00 0.00 30.24 30.38 1yzb n GLN 179 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1yzb s MET 180 N -3.34 3.04 -0.12 -1.09 0.23 -1.26 -4.95 119.30 111.81 1yzb s MET 180 Ca -0.02 -1.33 0.03 0.00 -1.03 0.00 0.00 55.69 53.34 1yzb s MET 180 Cb 0.04 -4.25 0.01 0.00 -1.53 0.00 0.00 34.83 29.09 1yzb s MET 180 CO 0.13 -1.47 -0.22 0.42 -2.03 0.00 0.00 175.02 171.85 1yzb s ILE 181 N 2.50 1.98 0.00 3.16 1.01 -1.23 -0.30 121.20 128.33 1yzb s ILE 181 Ca 0.10 -0.95 0.00 0.00 0.00 0.00 0.00 60.65 59.80 1yzb s ILE 181 Cb -0.25 -1.74 0.00 0.00 0.01 0.00 0.00 42.46 40.48 1yzb s ILE 181 CO 0.06 0.54 0.00 -2.11 0.00 0.00 0.00 174.94 173.43