#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 -0.93 3.17 4.22 -1.73 -3.40 114.58 115.92 1yzb h GLU 2 Ca 0.00 0.00 -0.03 0.00 0.08 0.00 0.00 59.36 59.41 1yzb h GLU 2 Cb 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 1yzb h GLU 2 CO 0.00 0.00 0.03 0.43 -2.18 0.00 0.00 179.01 177.29 1yzb n SER 3 N -2.77 2.31 -4.54 1.04 7.64 -1.26 -4.88 113.62 111.16 1yzb n SER 3 Ca -0.01 -2.24 -0.48 0.00 1.01 0.00 0.00 58.87 57.15 1yzb n SER 3 Cb 0.05 -0.55 -0.05 0.00 -1.01 0.00 0.00 64.21 62.65 1yzb n SER 3 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 1yzb n ILE 4 N 0.14 0.30 -2.11 0.44 5.41 -1.26 -3.96 119.36 118.32 1yzb n ILE 4 Ca 0.08 -0.31 -0.33 0.00 1.00 0.00 0.00 62.75 63.19 1yzb n ILE 4 Cb 0.53 -2.00 -0.04 0.00 -0.71 0.00 0.00 39.64 37.42 1yzb n ILE 4 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 176.55 176.67 1yzb s PHE 5 N 7.16 1.83 -0.10 1.39 2.19 -1.26 -4.91 117.98 124.29 1yzb s PHE 5 Ca 1.04 0.55 -0.00 0.00 0.33 0.00 0.00 56.93 58.84 1yzb s PHE 5 Cb -0.65 -4.15 0.02 0.00 -1.31 0.00 0.00 43.02 36.94 1yzb s PHE 5 CO 0.45 -2.01 -0.05 -1.58 1.83 0.00 0.00 175.22 173.85 1yzb s HIS 6 N 9.04 1.21 -0.52 10.12 2.46 -1.26 -4.04 115.29 132.30 1yzb s HIS 6 Ca 0.65 -0.54 -0.19 0.00 0.47 0.00 0.00 55.06 55.45 1yzb s HIS 6 Cb -0.09 -1.07 0.07 0.00 -0.13 0.00 0.00 32.58 31.36 1yzb s HIS 6 CO 0.08 -0.43 0.62 -1.21 -2.47 0.00 0.00 174.74 171.33 1yzb s GLU 7 N 1.70 3.10 -0.45 2.88 0.41 -1.26 -5.01 118.70 120.07 1yzb s GLU 7 Ca 0.03 -0.98 -0.28 0.00 -0.41 0.00 0.00 54.97 53.33 1yzb s GLU 7 Cb -0.13 -4.12 0.00 0.00 -1.78 0.00 0.00 34.13 28.10 1yzb s GLU 7 CO -0.06 -1.25 1.55 0.21 -0.49 0.00 0.00 175.26 175.21 1yzb s LYS 8 N 2.57 3.35 -0.08 1.61 2.36 -1.26 -4.97 119.74 123.32 1yzb s LYS 8 Ca 0.14 0.90 -0.10 0.00 -2.55 0.00 0.00 55.97 54.36 1yzb s LYS 8 Cb -0.20 -4.13 -0.05 0.00 -1.05 0.00 0.00 37.83 32.40 1yzb s LYS 8 CO 0.11 -1.85 0.25 -1.14 1.55 0.00 0.00 175.35 174.27 1yzb s GLN 9 N 5.47 3.69 -0.31 4.03 0.74 -1.26 -5.06 119.66 126.95 1yzb s GLN 9 Ca 0.64 0.08 0.03 0.00 0.05 0.00 0.00 55.36 56.15 1yzb s GLN 9 Cb -0.15 -3.22 0.08 0.00 1.10 0.00 0.00 33.01 30.82 1yzb s GLN 9 CO 0.30 0.70 -0.01 -1.21 -0.55 0.00 0.00 175.29 174.52 1yzb s GLU 10 N -0.91 1.92 0.00 1.67 2.02 -1.26 -4.74 118.70 117.39 1yzb s GLU 10 Ca 0.18 -1.60 0.00 0.00 0.02 0.00 0.00 54.97 53.57 1yzb s GLU 10 Cb -0.14 -3.10 0.00 0.00 0.10 0.00 0.00 34.13 30.99 1yzb s GLU 10 CO 0.07 -0.77 0.00 0.41 0.02 0.00 0.00 175.26 174.99 1yzb n GLY 11 N 4.38 -1.45 0.09 -1.39 0.00 -1.26 -5.04 105.19 100.52 1yzb n GLY 11 Ca -0.05 -1.03 -0.09 0.00 0.00 0.00 0.00 46.02 44.85 1yzb n GLY 11 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1yzb n SER 12 N 1.30 0.50 -4.57 1.61 3.41 -1.26 -4.79 113.62 109.83 1yzb n SER 12 Ca 0.00 0.22 -0.31 0.00 -0.26 0.00 0.00 58.87 58.52 1yzb n SER 12 Cb 0.00 0.40 -0.04 0.00 -0.26 0.00 0.00 64.21 64.31 1yzb n SER 12 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1yzb s LEU 13 N -5.83 3.26 0.40 1.04 1.02 -1.25 -4.42 118.68 112.89 1yzb s LEU 13 Ca -0.07 -1.18 0.18 0.00 0.02 0.00 0.00 54.13 53.08 1yzb s LEU 13 Cb 0.07 -2.57 0.83 0.00 0.02 0.00 0.00 46.19 44.55 1yzb s LEU 13 CO 0.82 -2.46 1.83 0.00 0.02 0.00 0.00 176.35 176.57 1yzb h ALA 15 N 1.66 0.77 0.11 0.00 0.00 -1.85 -0.19 119.26 119.78 1yzb h ALA 15 Ca -0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1yzb h ALA 15 Cb 0.70 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1yzb h ALA 15 CO 0.04 0.07 -0.05 0.37 0.00 0.00 0.00 179.25 179.68 1yzb h GLN 16 N 0.69 -0.15 -0.35 0.00 4.15 -1.82 -0.90 115.11 116.72 1yzb h GLN 16 Ca 0.25 0.01 -0.03 0.00 0.77 0.00 0.00 58.65 59.65 1yzb h GLN 16 Cb 0.06 0.03 -0.02 0.00 0.21 0.00 0.00 27.48 27.76 1yzb h GLN 16 CO -0.12 -0.10 0.10 1.12 -1.93 0.00 0.00 178.83 177.90 1yzb h HIS 17 N -0.16 0.51 0.03 3.99 2.07 -1.55 0.31 115.15 120.35 1yzb h HIS 17 Ca -0.02 -0.02 -0.26 0.00 -2.85 0.00 0.00 60.37 57.22 1yzb h HIS 17 Cb 0.12 -0.16 0.02 0.00 2.57 0.00 0.00 27.41 29.96 1yzb h HIS 17 CO 0.19 0.43 -1.06 0.00 -3.07 0.00 0.00 177.93 174.42 1yzb h LEU 19 N 0.32 0.72 0.25 0.00 5.85 -0.84 -0.65 115.31 120.97 1yzb h LEU 19 Ca -0.13 -0.47 0.01 0.00 0.84 0.00 0.00 57.88 58.12 1yzb h LEU 19 Cb 1.72 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 42.50 1yzb h LEU 19 CO 0.20 1.05 -0.49 0.78 -0.34 0.00 0.00 178.44 179.64 1yzb h ASN 20 N 0.41 -1.44 -0.89 1.25 -0.26 -0.96 -1.74 115.58 111.96 1yzb h ASN 20 Ca 0.04 0.14 0.21 0.00 -0.56 0.00 0.00 56.30 56.13 1yzb h ASN 20 Cb 0.85 0.51 -0.12 0.00 -1.06 0.00 0.00 38.32 38.50 1yzb h ASN 20 CO 0.07 -0.58 0.40 0.78 -1.06 0.00 0.00 177.43 177.04 1yzb h ASN 21 N -0.82 0.36 -0.56 5.81 2.35 -1.07 0.59 115.58 122.23 1yzb h ASN 21 Ca -0.02 0.14 0.11 0.00 -0.55 0.00 0.00 56.30 55.99 1yzb h ASN 21 Cb 0.78 0.11 -0.10 0.00 0.05 0.00 0.00 38.32 39.17 1yzb h ASN 21 CO -0.20 0.04 -0.02 0.25 -1.65 0.00 0.00 177.43 175.85 1yzb h LEU 22 N 0.44 -0.29 -0.37 1.61 7.12 -0.18 0.92 115.31 124.56 1yzb h LEU 22 Ca 0.54 0.14 0.00 0.00 0.13 0.00 0.00 57.88 58.69 1yzb h LEU 22 Cb 0.99 0.26 0.00 0.00 -0.53 0.00 0.00 40.66 41.38 1yzb h LEU 22 CO -0.50 -0.11 0.00 0.18 -0.13 0.00 0.00 178.44 177.88 1yzb n LEU 23 N -5.28 0.52 -1.26 2.25 7.99 -0.49 -4.81 117.00 115.93 1yzb n LEU 23 Ca 0.07 -0.26 -0.06 0.00 -0.01 0.00 0.00 56.01 55.76 1yzb n LEU 23 Cb 0.31 -0.08 0.02 0.00 -0.11 0.00 0.00 43.42 43.56 1yzb n LEU 23 CO 0.12 0.13 0.06 1.67 -1.51 0.00 0.00 177.39 177.85 1yzb n GLN 24 N -0.23 -1.87 0.00 3.23 7.27 0.32 -4.47 117.38 121.62 1yzb n GLN 24 Ca 0.03 0.20 0.00 0.00 0.07 0.00 0.00 57.00 57.30 1yzb n GLN 24 Cb 0.09 -3.30 0.00 0.00 2.41 0.00 0.00 30.24 29.43 1yzb n GLN 24 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1yzb n GLY 25 N -0.87 1.03 3.65 1.69 0.00 0.19 -4.68 105.19 106.20 1yzb n GLY 25 Ca -0.00 -2.25 -0.42 0.00 0.00 0.00 0.00 46.02 43.35 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 -1.07 4.02 0.00 1.61 4.04 -1.26 -4.15 118.70 121.89 1yzb s GLU 26 Ca 0.00 2.53 0.00 0.00 0.04 0.00 0.00 54.97 57.54 1yzb s GLU 26 Cb 0.00 -4.18 0.00 0.00 0.02 0.00 0.00 34.13 29.97 1yzb s GLU 26 CO 0.00 -1.09 0.00 0.66 -1.84 0.00 0.00 175.26 172.99 1yzb n TYR 27 N 8.04 0.00 -4.21 4.83 4.01 -1.26 -5.05 117.16 123.53 1yzb n TYR 27 Ca 0.21 0.00 -0.18 0.00 -0.16 0.00 0.00 57.90 57.77 1yzb n TYR 27 Cb 0.42 0.00 -0.12 0.00 -0.31 0.00 0.00 39.34 39.32 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 -0.60 1.12 0.38 -0.72 0.40 -1.26 -5.10 117.98 112.20 1yzb s PHE 28 Ca 0.00 -0.43 0.08 0.00 -0.60 0.00 0.00 56.93 55.99 1yzb s PHE 28 Cb 0.00 -0.65 -0.06 0.00 0.51 0.00 0.00 43.02 42.82 1yzb s PHE 28 CO 0.00 0.03 0.03 -1.12 0.70 0.00 0.00 175.22 174.86 1yzb s SER 29 N -1.51 4.06 0.17 1.36 0.01 -1.26 -4.87 113.70 111.67 1yzb s SER 29 Ca -0.02 -1.16 -0.21 0.00 1.31 0.00 0.00 55.95 55.86 1yzb s SER 29 Cb -0.09 -0.45 0.08 0.00 0.21 0.00 0.00 66.02 65.77 1yzb s SER 29 CO 0.02 -0.36 1.61 1.55 0.41 0.00 0.00 173.24 176.46 1yzb h PRO 30 N 1.75 -0.20 -0.78 12.44 0.13 -1.99 0.22 132.00 143.57 1yzb h PRO 30 Ca -0.43 0.01 0.08 0.00 -0.87 0.00 0.00 66.00 64.79 1yzb h PRO 30 Cb 1.25 0.05 -0.05 0.00 0.13 0.00 0.00 31.00 32.37 1yzb h PRO 30 CO 0.72 -0.14 0.51 -0.24 -0.23 0.00 0.00 178.00 178.63 1yzb h VAL 31 N -0.21 0.99 -0.41 1.56 3.04 -1.99 -0.26 116.25 118.96 1yzb h VAL 31 Ca 0.19 -0.26 -0.11 0.00 -1.01 0.00 0.00 66.70 65.50 1yzb h VAL 31 Cb 0.51 0.15 -0.01 0.00 -2.01 0.00 0.00 31.29 29.93 1yzb h VAL 31 CO -0.54 0.14 -0.18 -0.33 -1.01 0.00 0.00 177.57 175.65 1yzb h GLU 32 N 0.77 0.85 -0.82 4.17 5.08 -1.45 -1.87 114.58 121.31 1yzb h GLU 32 Ca 0.35 -0.36 -0.01 0.00 -1.00 0.00 0.00 59.36 58.33 1yzb h GLU 32 Cb 0.35 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.53 1yzb h GLU 32 CO -0.13 1.00 0.47 -0.07 -1.00 0.00 0.00 179.01 179.29 1yzb h LEU 33 N 0.67 1.00 -0.39 1.33 3.38 0.10 0.85 115.31 122.25 1yzb h LEU 33 Ca 0.09 -0.08 -0.09 0.00 0.09 0.00 0.00 57.88 57.89 1yzb h LEU 33 Cb 0.74 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 1yzb h LEU 33 CO 0.06 0.79 -0.45 0.77 0.09 0.00 0.00 178.44 179.70 1yzb h SER 34 N 1.13 0.00 0.39 -0.43 4.64 -1.22 0.16 113.55 118.22 1yzb h SER 34 Ca 0.29 0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 61.29 1yzb h SER 34 Cb -0.01 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 62.11 1yzb h SER 34 CO -0.05 0.45 -1.40 0.28 -0.87 0.00 0.00 176.83 175.24 1yzb h SER 35 N 0.00 0.71 0.05 4.97 0.02 -0.44 -2.42 113.55 116.44 1yzb h SER 35 Ca -0.00 -0.75 -0.18 0.00 -0.84 0.00 0.00 61.79 60.01 1yzb h SER 35 Cb 1.19 -0.23 -0.00 0.00 0.14 0.00 0.00 62.40 63.50 1yzb h SER 35 CO 0.06 1.59 -0.63 0.16 -1.14 0.00 0.00 176.83 176.86 1yzb h ILE 36 N 0.13 1.33 -0.87 3.27 3.07 0.69 -0.46 117.51 124.68 1yzb h ILE 36 Ca -0.21 -1.92 0.13 0.00 1.55 0.00 0.00 64.86 64.40 1yzb h ILE 36 Cb 2.10 1.89 -0.07 0.00 -0.27 0.00 0.00 36.82 40.48 1yzb h ILE 36 CO 0.25 0.59 0.56 0.00 -1.05 0.00 0.00 178.15 178.51 1yzb h ALA 37 N 0.88 1.79 0.00 0.16 0.00 -1.02 -1.39 119.26 119.68 1yzb h ALA 37 Ca -0.01 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1yzb h ALA 37 Cb 1.20 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 1yzb h ALA 37 CO 0.12 -0.00 -0.19 1.25 0.00 0.00 0.00 179.25 180.42 1yzb h HIS 38 N 0.72 0.00 0.00 0.00 2.76 -0.82 -3.24 115.15 114.57 1yzb h HIS 38 Ca 0.42 0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.58 1yzb h HIS 38 Cb 0.61 0.00 -0.00 0.00 1.55 0.00 0.00 27.41 29.57 1yzb h HIS 38 CO -0.00 0.19 -0.06 -0.56 -1.30 0.00 0.00 177.93 176.20 1yzb h GLN 39 N 0.00 0.00 -0.16 5.26 3.07 0.05 -2.53 115.11 120.80 1yzb h GLN 39 Ca -0.00 0.00 0.05 0.00 0.09 0.00 0.00 58.65 58.79 1yzb h GLN 39 Cb 0.97 0.00 -0.06 0.00 0.08 0.00 0.00 27.48 28.47 1yzb h GLN 39 CO 0.02 0.06 -0.20 -0.07 0.09 0.00 0.00 178.83 178.74 1yzb h LEU 40 N 0.00 -0.63 0.15 0.06 -0.00 -1.56 0.10 115.31 113.43 1yzb h LEU 40 Ca -0.00 0.11 0.02 0.00 -0.00 0.00 0.00 57.88 58.01 1yzb h LEU 40 Cb 0.99 0.29 -0.04 0.00 -0.00 0.00 0.00 40.66 41.90 1yzb h LEU 40 CO 0.01 -0.25 -0.38 -0.78 -0.00 0.00 0.00 178.44 177.04 1yzb h ASP 41 N -0.24 -1.11 0.44 -0.43 1.82 -1.64 0.15 116.42 115.41 1yzb h ASP 41 Ca 0.11 0.12 -0.07 0.00 -0.39 0.00 0.00 57.03 56.81 1yzb h ASP 41 Cb 0.40 0.42 -0.01 0.00 0.68 0.00 0.00 39.33 40.82 1yzb h ASP 41 CO -0.30 -0.47 -0.31 1.05 -1.61 0.00 0.00 179.24 177.60 1yzb h GLU 42 N -0.63 0.00 0.07 0.28 4.11 -1.42 -1.36 114.58 115.62 1yzb h GLU 42 Ca 0.02 0.00 -0.24 0.00 0.07 0.00 0.00 59.36 59.21 1yzb h GLU 42 Cb 0.65 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.89 1yzb h GLU 42 CO -0.21 0.31 -1.28 1.49 0.07 0.00 0.00 179.01 179.39 1yzb h GLU 43 N 0.00 0.14 0.00 1.06 4.81 -0.57 -2.84 114.58 117.18 1yzb h GLU 43 Ca -0.00 -0.25 0.00 0.00 -0.13 0.00 0.00 59.36 58.98 1yzb h GLU 43 Cb 0.62 0.09 0.00 0.00 0.63 0.00 0.00 28.75 30.09 1yzb h GLU 43 CO 0.04 1.12 0.00 1.05 -0.73 0.00 0.00 179.01 180.49 1yzb h GLU 44 N -0.56 0.00 -0.49 1.92 4.11 -0.75 0.68 114.58 119.49 1yzb h GLU 44 Ca -0.30 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.11 1yzb h GLU 44 Cb 1.57 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.79 1yzb h GLU 44 CO -0.03 0.00 0.24 0.07 0.07 0.00 0.00 179.01 179.36 1yzb h ARG 45 N 0.00 0.70 -0.11 1.06 0.11 -1.28 0.09 114.38 114.95 1yzb h ARG 45 Ca 0.00 -0.10 -0.19 0.00 0.10 0.00 0.00 59.98 59.79 1yzb h ARG 45 Cb 0.64 -0.13 -0.00 0.00 1.11 0.00 0.00 29.97 31.59 1yzb h ARG 45 CO 0.00 0.58 -0.72 0.52 0.10 0.00 0.00 179.97 180.45 1yzb h MET 46 N 0.64 0.50 -0.24 0.08 2.86 -0.96 -2.90 114.93 114.91 1yzb h MET 46 Ca 0.17 -0.40 0.06 0.00 -2.06 0.00 0.00 59.70 57.47 1yzb h MET 46 Cb 0.11 0.08 -0.07 0.00 0.06 0.00 0.00 31.60 31.78 1yzb h MET 46 CO -0.02 1.03 -0.20 -0.09 1.06 0.00 0.00 176.91 178.68 1yzb h ARG 47 N 0.35 -0.19 0.00 1.72 2.43 0.62 0.30 114.38 119.61 1yzb h ARG 47 Ca -0.03 0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.12 1yzb h ARG 47 Cb 1.30 0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 30.89 1yzb h ARG 47 CO 0.13 -0.13 -0.16 0.00 -1.51 0.00 0.00 179.97 178.31 1yzb h MET 48 N -0.20 0.00 -0.11 0.20 -0.00 -1.04 -1.22 114.93 112.56 1yzb h MET 48 Ca 0.14 0.00 -0.16 0.00 -0.00 0.00 0.00 59.70 59.68 1yzb h MET 48 Cb 0.41 0.00 0.01 0.00 -0.00 0.00 0.00 31.60 32.01 1yzb h MET 48 CO -0.36 0.16 -0.55 0.00 -0.00 0.00 0.00 176.91 176.15 1yzb h ALA 49 N 1.84 0.22 -0.20 -3.00 0.00 -1.03 0.12 119.26 117.21 1yzb h ALA 49 Ca -0.00 -0.52 -0.00 0.00 0.00 0.00 0.00 54.91 54.38 1yzb h ALA 49 Cb 0.78 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 1yzb h ALA 49 CO 0.02 0.44 0.12 0.93 0.00 0.00 0.00 179.25 180.75 1yzb h GLU 50 N 0.19 0.28 0.00 0.00 4.39 -0.24 -3.35 114.58 115.85 1yzb h GLU 50 Ca -0.04 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.63 1yzb h GLU 50 Cb 1.20 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 29.79 1yzb h GLU 50 CO 0.11 0.25 0.00 0.41 -1.16 0.00 0.00 179.01 178.62 1yzb n GLY 51 N -0.98 -2.63 0.00 -3.84 0.00 -0.48 -4.97 105.19 92.29 1yzb n GLY 51 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.99 1yzb n GLY 51 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yzb n GLY 52 N -0.29 -1.80 3.78 -0.02 0.00 -0.37 -5.08 105.19 101.40 1yzb n GLY 52 Ca 0.00 0.68 -0.37 0.00 0.00 0.00 0.00 46.02 46.33 1yzb n GLY 52 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1yzb s VAL 53 N 0.00 3.77 0.00 1.61 0.11 0.28 -5.02 120.40 121.15 1yzb s VAL 53 Ca 0.00 1.44 0.00 0.00 -2.93 0.00 0.00 61.98 60.49 1yzb s VAL 53 Cb 0.00 -3.79 0.00 0.00 -1.53 0.00 0.00 36.38 31.06 1yzb s VAL 53 CO 0.00 0.09 0.21 0.35 -3.33 0.00 0.00 175.10 172.42 1yzb n THR 54 N 0.25 0.00 0.04 5.04 -2.24 -1.26 -4.97 114.28 111.15 1yzb n THR 54 Ca 0.03 0.66 0.00 0.00 -2.27 0.00 0.00 64.05 62.48 1yzb n THR 54 Cb 0.49 -1.58 0.00 0.00 -2.10 0.00 0.00 70.33 67.14 1yzb n THR 54 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1yzb n SER 55 N -0.23 -0.77 0.04 3.42 2.88 -1.26 -4.93 113.62 112.77 1yzb n SER 55 Ca 0.00 0.34 0.00 0.00 -1.33 0.00 0.00 58.87 57.88 1yzb n SER 55 Cb 0.00 0.96 0.31 0.00 -0.75 0.00 0.00 64.21 64.73 1yzb n SER 55 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 1yzb h GLU 56 N 0.00 0.43 -0.35 -1.46 4.39 -1.98 0.23 114.58 115.84 1yzb h GLU 56 Ca 0.00 -0.10 -0.05 0.00 0.34 0.00 0.00 59.36 59.55 1yzb h GLU 56 Cb 0.00 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.58 1yzb h GLU 56 CO 0.00 0.52 0.01 0.22 -1.16 0.00 0.00 179.01 178.60 1yzb h ASP 57 N 0.41 0.59 -0.61 1.42 1.82 -1.97 0.10 116.42 118.18 1yzb h ASP 57 Ca 0.08 -0.30 -0.09 0.00 -0.39 0.00 0.00 57.03 56.33 1yzb h ASP 57 Cb 0.39 -0.16 -0.02 0.00 0.68 0.00 0.00 39.33 40.22 1yzb h ASP 57 CO 0.02 0.74 0.01 0.22 -1.61 0.00 0.00 179.24 178.63 1yzb h TYR 58 N 0.42 1.17 0.65 0.28 3.20 -1.80 -1.50 116.97 119.40 1yzb h TYR 58 Ca 0.10 -0.20 -0.03 0.00 3.14 0.00 0.00 58.73 61.74 1yzb h TYR 58 Cb 0.43 -0.31 0.01 0.00 1.54 0.00 0.00 36.73 38.40 1yzb h TYR 58 CO 0.03 1.02 -0.31 -0.09 -1.64 0.00 0.00 178.16 177.17 1yzb h ARG 59 N 0.98 -0.84 -0.83 1.82 2.43 -0.40 -2.38 114.38 115.16 1yzb h ARG 59 Ca 0.18 0.06 0.18 0.00 -0.81 0.00 0.00 59.98 59.58 1yzb h ARG 59 Cb 0.55 0.19 -0.06 0.00 -0.42 0.00 0.00 29.97 30.23 1yzb h ARG 59 CO 0.03 -0.52 0.55 1.15 -1.51 0.00 0.00 179.97 179.67 1yzb h THR 60 N -1.11 0.73 0.95 0.20 2.02 -0.82 0.28 112.91 115.16 1yzb h THR 60 Ca -0.09 -0.14 -0.05 0.00 0.77 0.00 0.00 66.41 66.91 1yzb h THR 60 Cb 0.71 0.30 0.01 0.00 -1.74 0.00 0.00 68.15 67.42 1yzb h THR 60 CO 0.15 0.07 -0.49 0.15 0.37 0.00 0.00 175.52 175.77 1yzb h PHE 61 N 0.40 -1.28 0.00 3.16 3.57 -1.08 -2.62 116.94 119.09 1yzb h PHE 61 Ca 0.42 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.89 1yzb h PHE 61 Cb 1.03 0.43 0.00 0.00 2.79 0.00 0.00 35.95 40.20 1yzb h PHE 61 CO -0.00 -0.77 0.00 1.28 -2.23 0.00 0.00 178.31 176.59 1yzb n LEU 62 N -5.64 0.24 0.25 0.59 4.77 -0.88 -2.17 117.00 114.15 1yzb n LEU 62 Ca -0.16 0.55 0.12 0.00 -0.03 0.00 0.00 56.01 56.49 1yzb n LEU 62 Cb 0.53 -0.51 0.64 0.00 -2.33 0.00 0.00 43.42 41.74 1yzb n LEU 62 CO 0.39 -0.31 0.91 -0.61 -1.33 0.00 0.00 177.39 176.44 1yzb h GLN 63 N 0.00 0.00 -5.50 3.23 4.15 -0.08 -3.41 115.11 113.50 1yzb h GLN 63 Ca 0.00 0.00 -0.62 0.00 0.77 0.00 0.00 58.65 58.80 1yzb h GLN 63 Cb 0.33 0.00 -0.09 0.00 0.21 0.00 0.00 27.48 27.93 1yzb h GLN 63 CO 0.00 0.16 -0.44 1.14 -1.93 0.00 0.00 178.83 177.76 1yzb s GLN 64 N -4.00 3.91 -0.32 1.69 -2.07 -0.92 -4.99 119.66 112.96 1yzb s GLN 64 Ca -0.02 -0.09 0.02 0.00 -1.82 0.00 0.00 55.36 53.46 1yzb s GLN 64 Cb 0.12 -3.32 0.41 0.00 -1.09 0.00 0.00 33.01 29.12 1yzb s GLN 64 CO 0.60 0.49 1.68 -0.35 -1.32 0.00 0.00 175.29 176.39 1yzb n PRO 65 N 2.86 1.87 -0.84 9.60 -0.04 -1.26 -4.60 135.00 142.59 1yzb n PRO 65 Ca -0.17 -1.99 -0.17 0.00 -0.04 0.00 0.00 63.50 61.14 1yzb n PRO 65 Cb 0.53 -1.78 0.11 0.00 -0.04 0.00 0.00 33.50 32.32 1yzb n PRO 65 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1yzb n SER 66 N -0.47 4.05 -1.80 3.54 7.64 -1.26 -4.35 113.62 120.96 1yzb n SER 66 Ca 0.39 -3.08 -0.11 0.00 1.01 0.00 0.00 58.87 57.08 1yzb n SER 66 Cb 1.14 -0.77 -0.00 0.00 -1.01 0.00 0.00 64.21 63.56 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 -0.48 3.41 3.20 0.23 0.00 -1.26 -4.89 105.19 105.39 1yzb n GLY 67 Ca 0.39 -0.75 -0.15 0.00 0.00 0.00 0.00 46.02 45.51 1yzb n GLY 67 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1yzb s ASN 68 N 1.05 1.56 0.49 1.61 0.01 -1.26 -2.22 114.94 116.19 1yzb s ASN 68 Ca 0.25 -0.85 -0.20 0.00 -0.71 0.00 0.00 52.86 51.34 1yzb s ASN 68 Cb 0.17 -0.00 -0.08 0.00 0.41 0.00 0.00 41.25 41.75 1yzb s ASN 68 CO -0.02 -0.27 1.07 0.00 -1.51 0.00 0.00 177.10 176.38 1yzb s MET 69 N -2.97 3.69 -0.04 -0.60 0.23 -1.26 -4.97 119.30 113.39 1yzb s MET 69 Ca 0.08 1.47 -0.30 0.00 -1.03 0.00 0.00 55.69 55.91 1yzb s MET 69 Cb -0.02 -2.12 -0.04 0.00 -1.53 0.00 0.00 34.83 31.13 1yzb s MET 69 CO 0.00 -0.54 1.19 0.34 -2.03 0.00 0.00 175.02 173.98 1yzb s ASP 70 N -1.85 7.07 0.00 -1.18 2.15 -1.26 -4.90 116.67 116.70 1yzb s ASP 70 Ca 0.68 1.84 0.00 0.00 0.43 0.00 0.00 52.55 55.49 1yzb s ASP 70 Cb -0.20 -2.56 0.00 0.00 -0.30 0.00 0.00 42.92 39.86 1yzb s ASP 70 CO 0.23 -0.55 1.30 -0.90 -0.17 0.00 0.00 175.17 175.09 1yzb n ASP 71 N 4.95 3.66 -0.70 -0.34 5.75 -1.26 -2.93 116.55 125.68 1yzb n ASP 71 Ca 0.10 -2.02 0.09 0.00 -0.01 0.00 0.00 54.79 52.95 1yzb n ASP 71 Cb 0.46 -0.70 0.07 0.00 -1.03 0.00 0.00 41.12 39.92 1yzb n ASP 71 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 1yzb n SER 72 N 0.97 2.45 0.00 -1.12 7.64 -1.26 -4.97 113.62 117.33 1yzb n SER 72 Ca 0.00 -1.72 0.00 0.00 1.01 0.00 0.00 58.87 58.16 1yzb n SER 72 Cb 0.46 0.06 0.00 0.00 -1.01 0.00 0.00 64.21 63.71 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 1.06 2.95 3.78 0.23 0.00 -1.15 -5.01 105.19 107.05 1yzb n GLY 73 Ca 0.10 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.68 3.41 0.18 1.61 -0.12 -1.26 -3.30 117.98 115.83 1yzb s PHE 74 Ca 0.00 0.35 0.07 0.00 -0.05 0.00 0.00 56.93 57.31 1yzb s PHE 74 Cb 0.00 -1.93 -0.04 0.00 -0.63 0.00 0.00 43.02 40.42 1yzb s PHE 74 CO 0.00 0.55 0.02 -0.06 -0.05 0.00 0.00 175.22 175.68 1yzb s PHE 75 N -0.71 2.88 0.51 3.49 0.40 -1.26 -4.02 117.98 119.27 1yzb s PHE 75 Ca 0.12 -0.13 -0.09 0.00 -0.60 0.00 0.00 56.93 56.24 1yzb s PHE 75 Cb -0.12 -1.38 -0.05 0.00 0.51 0.00 0.00 43.02 41.99 1yzb s PHE 75 CO 0.03 0.53 0.87 -1.54 0.70 0.00 0.00 175.22 175.80 1yzb s SER 76 N -3.06 6.32 0.44 1.36 1.04 -1.26 -4.92 113.70 113.62 1yzb s SER 76 Ca 0.28 1.16 0.22 0.00 0.48 0.00 0.00 55.95 58.10 1yzb s SER 76 Cb -0.09 -2.35 1.21 0.00 0.10 0.00 0.00 66.02 64.89 1yzb s SER 76 CO 0.19 -0.64 1.80 -0.29 0.98 0.00 0.00 173.24 175.29 1yzb h ILE 77 N 0.26 0.54 -1.06 -1.02 -0.00 -2.00 -1.23 117.51 112.99 1yzb h ILE 77 Ca -0.46 -0.10 0.31 0.00 -0.00 0.00 0.00 64.86 64.61 1yzb h ILE 77 Cb 1.20 0.21 -0.04 0.00 -0.00 0.00 0.00 36.82 38.19 1yzb h ILE 77 CO 0.62 0.05 0.89 0.06 -0.00 0.00 0.00 178.15 179.78 1yzb h GLN 78 N 0.30 0.00 -0.23 2.19 -0.00 -1.98 0.35 115.11 115.73 1yzb h GLN 78 Ca 0.55 0.00 -0.10 0.00 -0.00 0.00 0.00 58.65 59.10 1yzb h GLN 78 Cb 1.59 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 29.05 1yzb h GLN 78 CO -0.20 0.00 -0.28 -0.39 -0.00 0.00 0.00 178.83 177.96 1yzb h VAL 79 N 0.00 1.27 0.21 1.86 -1.51 -1.57 -0.78 116.25 115.72 1yzb h VAL 79 Ca 0.51 -1.32 -0.33 0.00 -1.23 0.00 0.00 66.70 64.33 1yzb h VAL 79 Cb 2.29 1.41 0.02 0.00 -2.13 0.00 0.00 31.29 32.88 1yzb h VAL 79 CO -0.01 0.41 -1.51 0.40 -1.23 0.00 0.00 177.57 175.63 1yzb h ILE 80 N 0.40 1.22 0.12 7.19 1.08 -0.54 -2.43 117.51 124.55 1yzb h ILE 80 Ca 0.05 -2.73 0.01 0.00 -0.39 0.00 0.00 64.86 61.81 1yzb h ILE 80 Cb 0.70 2.94 -0.02 0.00 -3.07 0.00 0.00 36.82 37.37 1yzb h ILE 80 CO 0.05 0.84 -0.19 -1.28 -0.69 0.00 0.00 178.15 176.88 1yzb h SER 81 N 0.12 -0.53 -0.08 1.72 0.87 -1.23 -1.56 113.55 112.87 1yzb h SER 81 Ca -0.26 0.06 -0.18 0.00 -1.23 0.00 0.00 61.79 60.18 1yzb h SER 81 Cb 2.11 0.20 -0.00 0.00 -0.44 0.00 0.00 62.40 64.27 1yzb h SER 81 CO 0.23 -0.27 -0.60 -0.55 -0.53 0.00 0.00 176.83 175.10 1yzb h ASN 82 N -0.38 0.77 0.50 6.23 7.08 -1.25 -0.74 115.58 127.79 1yzb h ASN 82 Ca 0.02 -0.44 -0.08 0.00 -3.08 0.00 0.00 56.30 52.72 1yzb h ASN 82 Cb 0.39 -0.22 -0.01 0.00 -2.08 0.00 0.00 38.32 36.39 1yzb h ASN 82 CO -0.09 1.20 -0.37 0.00 -2.08 0.00 0.00 177.43 176.08 1yzb h ALA 83 N 0.81 1.24 0.00 4.14 0.00 -1.30 0.92 119.26 125.07 1yzb h ALA 83 Ca -0.00 -0.34 -0.18 0.00 0.00 0.00 0.00 54.91 54.39 1yzb h ALA 83 Cb 1.19 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.89 1yzb h ALA 83 CO 0.12 0.47 -0.93 -0.07 0.00 0.00 0.00 179.25 178.84 1yzb h LEU 84 N 0.00 0.00 -1.19 0.00 -0.00 -1.23 -3.31 115.31 109.57 1yzb h LEU 84 Ca -0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 57.88 57.79 1yzb h LEU 84 Cb 0.73 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.37 1yzb h LEU 84 CO 0.05 0.78 -0.40 0.50 -0.00 0.00 0.00 178.44 179.37 1yzb h LYS 85 N 0.00 0.00 0.00 1.13 3.11 0.64 0.29 116.57 121.74 1yzb h LYS 85 Ca -0.05 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.79 1yzb h LYS 85 Cb 1.64 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.87 1yzb h LYS 85 CO 0.09 0.40 0.00 -0.39 -2.81 0.00 0.00 179.45 176.74 1yzb h VAL 86 N 0.00 0.00 0.00 2.00 -1.51 -1.03 -2.92 116.25 112.80 1yzb h VAL 86 Ca -0.00 -0.56 -0.04 0.00 -1.23 0.00 0.00 66.70 64.87 1yzb h VAL 86 Cb 0.72 1.51 -0.01 0.00 -2.13 0.00 0.00 31.29 31.38 1yzb h VAL 86 CO 0.05 0.00 -1.26 0.79 -1.23 0.00 0.00 177.57 175.92 1yzb n TRP 87 N -2.51 0.82 0.00 5.19 7.02 -0.39 -4.96 117.44 122.61 1yzb n TRP 87 Ca 0.04 0.25 0.00 0.00 -1.02 0.00 0.00 57.50 56.77 1yzb n TRP 87 Cb 0.41 -0.93 0.00 0.00 -2.42 0.00 0.00 31.31 28.37 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 1.25 1.52 3.97 6.99 0.00 -0.26 -5.08 105.19 113.58 1yzb n GLY 88 Ca -0.03 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.77 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 4.17 0.23 0.99 2.01 0.85 -4.78 118.68 122.16 1yzb s LEU 89 Ca 0.00 0.10 0.10 0.00 0.01 0.00 0.00 54.13 54.34 1yzb s LEU 89 Cb 0.00 -2.94 -0.04 0.00 0.01 0.00 0.00 46.19 43.22 1yzb s LEU 89 CO 0.00 -0.21 -0.09 -0.70 1.01 0.00 0.00 176.35 176.36 1yzb s GLU 90 N -4.10 2.04 -0.15 1.70 2.56 0.60 -3.95 118.70 117.40 1yzb s GLU 90 Ca 0.38 -1.44 -0.04 0.00 0.00 0.00 0.00 54.97 53.87 1yzb s GLU 90 Cb -0.09 -2.07 0.05 0.00 2.00 0.00 0.00 34.13 34.02 1yzb s GLU 90 CO 0.31 0.39 0.06 -1.17 -0.56 0.00 0.00 175.26 174.29 1yzb s LEU 91 N -3.27 0.58 0.29 2.70 2.96 -1.26 -0.10 118.68 120.58 1yzb s LEU 91 Ca 0.28 -0.51 0.08 0.00 -0.22 0.00 0.00 54.13 53.75 1yzb s LEU 91 Cb -0.07 -0.35 -0.03 0.00 0.50 0.00 0.00 46.19 46.24 1yzb s LEU 91 CO 0.17 -0.31 0.21 -0.63 -1.32 0.00 0.00 176.35 174.47 1yzb s ILE 92 N 2.04 3.89 0.42 6.68 -1.09 -0.72 -4.91 121.20 127.52 1yzb s ILE 92 Ca 0.02 -1.46 -0.01 0.00 -2.23 0.00 0.00 60.65 56.97 1yzb s ILE 92 Cb -0.15 -3.24 -0.02 0.00 -1.58 0.00 0.00 42.46 37.47 1yzb s ILE 92 CO -0.07 -0.27 0.66 -0.22 -1.23 0.00 0.00 174.94 173.80 1yzb s LEU 93 N -3.89 3.76 0.00 2.97 2.96 -1.26 0.23 118.68 123.45 1yzb s LEU 93 Ca 0.36 0.49 0.01 0.00 -0.22 0.00 0.00 54.13 54.76 1yzb s LEU 93 Cb -0.06 -3.37 0.00 0.00 0.50 0.00 0.00 46.19 43.26 1yzb s LEU 93 CO 0.25 -0.55 0.43 0.33 -1.32 0.00 0.00 176.35 175.49 1yzb n PHE 94 N -2.03 0.00 0.34 5.38 7.35 -0.39 -4.59 117.46 123.51 1yzb n PHE 94 Ca -0.01 0.00 0.04 0.00 -0.76 0.00 0.00 57.45 56.72 1yzb n PHE 94 Cb 0.57 0.00 -0.01 0.00 0.35 0.00 0.00 39.48 40.39 1yzb n PHE 94 CO 0.00 0.00 0.00 0.09 -0.76 0.00 0.00 176.76 176.09 1yzb n ASN 95 N -0.16 0.87 -4.64 -2.13 4.13 -1.26 -4.53 115.26 107.54 1yzb n ASN 95 Ca 0.00 -0.94 -0.43 0.00 1.68 0.00 0.00 54.58 54.90 1yzb n ASN 95 Cb 0.01 0.60 -0.02 0.00 -1.54 0.00 0.00 39.78 38.83 1yzb n ASN 95 CO 0.00 0.00 0.00 -0.55 0.28 0.00 0.00 177.26 176.99 1yzb s SER 96 N -1.28 6.56 0.43 6.41 0.15 -1.26 -4.81 113.70 119.90 1yzb s SER 96 Ca 0.05 1.66 0.19 0.00 0.70 0.00 0.00 55.95 58.55 1yzb s SER 96 Cb 0.06 -2.53 1.12 0.00 -1.71 0.00 0.00 66.02 62.96 1yzb s SER 96 CO 0.22 -1.10 1.85 -0.65 1.20 0.00 0.00 173.24 174.76 1yzb h PRO 97 N 9.90 0.36 -0.37 5.44 0.11 -1.97 0.97 132.00 146.44 1yzb h PRO 97 Ca -0.32 -0.02 -0.08 0.00 0.11 0.00 0.00 66.00 65.68 1yzb h PRO 97 Cb 1.14 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 32.15 1yzb h PRO 97 CO 0.99 0.24 -0.12 1.49 -0.21 0.00 0.00 178.00 180.39 1yzb h GLU 98 N 0.37 0.65 0.01 1.05 4.57 -2.01 -3.13 114.58 116.09 1yzb h GLU 98 Ca 0.48 -0.21 -0.21 0.00 -1.18 0.00 0.00 59.36 58.25 1yzb h GLU 98 Cb 1.27 -0.06 -0.03 0.00 -0.16 0.00 0.00 28.75 29.77 1yzb h GLU 98 CO -0.18 0.75 -1.13 -0.92 -1.18 0.00 0.00 179.01 176.36 1yzb h TYR 99 N 0.59 0.04 -0.35 0.92 3.20 -0.71 -3.38 116.97 117.28 1yzb h TYR 99 Ca 0.10 -0.03 0.10 0.00 3.14 0.00 0.00 58.73 62.04 1yzb h TYR 99 Cb 0.55 -0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.81 1yzb h TYR 99 CO 0.02 1.44 0.53 0.37 -1.64 0.00 0.00 178.16 178.88 1yzb h GLN 100 N -0.92 0.00 0.00 1.82 4.15 0.67 -0.54 115.11 120.29 1yzb h GLN 100 Ca -0.30 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.12 1yzb h GLN 100 Cb 1.32 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.01 1yzb h GLN 100 CO -0.16 0.00 0.00 2.89 -1.93 0.00 0.00 178.83 179.63 1yzb n ARG 101 N -3.38 0.21 0.13 1.69 1.85 -1.18 -2.55 116.66 113.44 1yzb n ARG 101 Ca 0.06 0.39 0.13 0.00 -1.00 0.00 0.00 57.85 57.43 1yzb n ARG 101 Cb 0.67 -1.88 0.36 0.00 -1.05 0.00 0.00 32.46 30.56 1yzb n ARG 101 CO 0.00 0.00 0.00 1.37 -0.01 0.00 0.00 177.63 178.99 1yzb h LEU 102 N 0.00 0.00 -2.56 2.89 8.10 -1.36 -3.48 115.31 118.90 1yzb h LEU 102 Ca 0.00 0.00 -0.14 0.00 0.11 0.00 0.00 57.88 57.85 1yzb h LEU 102 Cb 0.44 0.00 0.07 0.00 -0.44 0.00 0.00 40.66 40.72 1yzb h LEU 102 CO 0.00 0.00 -0.41 0.54 -4.11 0.00 0.00 178.44 174.46 1yzb n ARG 103 N -2.47 -1.61 -2.11 0.17 3.00 -1.06 -4.91 116.66 107.68 1yzb n ARG 103 Ca 0.05 1.17 -0.42 0.00 -0.01 0.00 0.00 57.85 58.64 1yzb n ARG 103 Cb 0.45 -5.42 -0.03 0.00 0.00 0.00 0.00 32.46 27.46 1yzb n ARG 103 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.63 178.05 1yzb s ILE 104 N -3.16 3.73 -0.20 0.55 1.01 -1.26 -4.93 121.20 116.93 1yzb s ILE 104 Ca 0.18 0.91 -0.28 0.00 0.00 0.00 0.00 60.65 61.46 1yzb s ILE 104 Cb -0.03 -3.59 -0.05 0.00 0.01 0.00 0.00 42.46 38.80 1yzb s ILE 104 CO 0.77 -0.07 2.03 -1.81 0.00 0.00 0.00 174.94 175.85 1yzb s ASP 105 N 2.89 5.80 0.31 3.58 1.01 -1.26 -4.86 116.67 124.14 1yzb s ASP 105 Ca 0.69 1.85 -0.00 0.00 0.71 0.00 0.00 52.55 55.80 1yzb s ASP 105 Cb -0.31 -2.52 0.49 0.00 1.01 0.00 0.00 42.92 41.59 1yzb s ASP 105 CO 0.26 -1.70 1.91 -0.65 0.21 0.00 0.00 175.17 175.21 1yzb h PRO 106 N 13.46 0.87 0.00 8.23 0.11 -1.96 -1.18 132.00 151.54 1yzb h PRO 106 Ca -0.40 -0.11 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1yzb h PRO 106 Cb 1.21 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.16 1yzb h PRO 106 CO 0.98 0.68 0.00 -0.84 -0.21 0.00 0.00 178.00 178.60 1yzb h ILE 107 N 0.87 0.00 0.00 4.15 3.07 -1.90 -2.63 117.51 121.07 1yzb h ILE 107 Ca 0.22 -0.50 0.00 0.00 1.55 0.00 0.00 64.86 66.13 1yzb h ILE 107 Cb 0.09 1.43 0.00 0.00 -0.27 0.00 0.00 36.82 38.07 1yzb h ILE 107 CO -0.03 0.00 -0.48 -1.13 -1.05 0.00 0.00 178.15 175.46 1yzb h ASN 108 N 0.00 0.00 -0.13 2.16 -1.24 -1.60 -3.46 115.58 111.31 1yzb h ASN 108 Ca 0.00 -0.02 0.00 0.00 0.71 0.00 0.00 56.30 56.99 1yzb h ASN 108 Cb 0.55 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.60 1yzb h ASN 108 CO 0.00 0.01 0.00 -0.62 -1.29 0.00 0.00 177.43 175.53 1yzb n GLU 109 N -2.75 2.12 0.00 6.67 -0.58 -0.99 -5.07 120.64 120.04 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 0.52 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.39 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 -3.64 3.49 1.85 -1.26 -4.95 116.66 112.15 1yzb n ARG 110 Ca 0.00 0.00 -0.10 0.00 -1.00 0.00 0.00 57.85 56.75 1yzb n ARG 110 Cb 0.00 -0.61 -0.07 0.00 -1.05 0.00 0.00 32.46 30.73 1yzb n ARG 110 CO 0.00 0.00 0.00 -1.12 -0.01 0.00 0.00 177.63 176.50 1yzb s SER 111 N -4.02 -0.64 -0.20 2.89 0.01 -1.26 -1.12 113.70 109.36 1yzb s SER 111 Ca 0.00 1.18 -0.09 0.00 1.31 0.00 0.00 55.95 58.35 1yzb s SER 111 Cb 0.00 1.21 0.08 0.00 0.21 0.00 0.00 66.02 67.52 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 0.59 -0.77 -0.03 2.43 -0.12 -0.32 -1.16 117.98 118.60 1yzb s PHE 112 Ca -0.01 1.53 -0.02 0.00 -0.05 0.00 0.00 56.93 58.38 1yzb s PHE 112 Cb -0.05 0.35 -0.04 0.00 -0.63 0.00 0.00 43.02 42.66 1yzb s PHE 112 CO -0.06 -0.43 0.13 0.96 -0.05 0.00 0.00 175.22 175.76 1yzb s ILE 113 N 1.97 5.10 0.14 -4.49 -0.00 -0.28 -1.80 121.20 121.84 1yzb s ILE 113 Ca -0.06 -0.22 0.09 0.00 -0.00 0.00 0.00 60.65 60.46 1yzb s ILE 113 Cb -0.10 -3.33 -0.04 0.00 -0.00 0.00 0.00 42.46 38.99 1yzb s ILE 113 CO -0.14 0.39 -0.21 0.00 -0.00 0.00 0.00 174.94 174.98 1yzb s ASN 115 N -2.31 0.81 -0.38 0.00 3.84 0.65 -0.20 114.94 117.34 1yzb s ASN 115 Ca 0.13 -0.11 -0.04 0.00 0.21 0.00 0.00 52.86 53.05 1yzb s ASN 115 Cb -0.08 -0.31 0.09 0.00 -0.55 0.00 0.00 41.25 40.39 1yzb s ASN 115 CO 0.06 -0.02 0.16 -0.47 -2.79 0.00 0.00 177.10 174.05 1yzb s TYR 116 N 0.58 3.46 0.00 0.43 5.04 0.30 -0.16 117.35 127.00 1yzb s TYR 116 Ca -0.07 -2.09 0.00 0.00 -2.44 0.00 0.00 57.07 52.47 1yzb s TYR 116 Cb -0.11 -2.88 0.00 0.00 0.35 0.00 0.00 41.96 39.32 1yzb s TYR 116 CO -0.00 -0.90 0.00 1.63 -1.34 0.00 0.00 175.55 174.94 1yzb n LYS 117 N 4.67 0.00 0.00 4.97 5.02 -1.26 -0.91 118.16 130.65 1yzb n LYS 117 Ca -0.07 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.22 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 0.11 -3.82 1.97 0.00 -1.26 -5.04 120.64 112.61 1yzb n GLU 118 Ca 0.00 -0.44 -0.36 0.00 0.00 0.00 0.00 57.16 56.35 1yzb n GLU 118 Cb 0.00 -0.72 -0.13 0.00 0.00 0.00 0.00 31.44 30.59 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 -0.14 3.13 0.48 -1.84 2.46 -0.09 -4.84 115.29 114.46 1yzb s HIS 119 Ca 0.00 -1.17 -0.03 0.00 0.47 0.00 0.00 55.06 54.34 1yzb s HIS 119 Cb 0.00 -2.20 -0.01 0.00 -0.13 0.00 0.00 32.58 30.24 1yzb s HIS 119 CO 0.00 -0.63 0.75 -1.58 -2.47 0.00 0.00 174.74 170.81 1yzb s TRP 120 N 1.44 3.34 -0.14 3.88 0.52 -1.26 -0.54 118.94 126.19 1yzb s TRP 120 Ca 0.02 0.49 -0.06 0.00 0.02 0.00 0.00 56.10 56.57 1yzb s TRP 120 Cb -0.17 -2.38 0.06 0.00 -1.15 0.00 0.00 33.47 29.83 1yzb s TRP 120 CO 0.01 -0.41 0.30 -0.06 0.02 0.00 0.00 176.95 176.80 1yzb s PHE 121 N -2.69 -0.47 -0.22 -1.98 0.08 0.72 -3.48 117.98 109.93 1yzb s PHE 121 Ca 0.49 1.04 -0.12 0.00 0.12 0.00 0.00 56.93 58.46 1yzb s PHE 121 Cb -0.10 0.08 -0.05 0.00 -0.57 0.00 0.00 43.02 42.38 1yzb s PHE 121 CO 0.41 -0.34 0.22 0.99 -0.10 0.00 0.00 175.22 176.40 1yzb s THR 122 N 1.97 5.33 -0.32 0.64 2.01 -0.23 -0.28 115.64 124.75 1yzb s THR 122 Ca -0.04 0.32 -0.05 0.00 0.31 0.00 0.00 61.69 62.24 1yzb s THR 122 Cb -0.11 -3.55 0.04 0.00 0.01 0.00 0.00 72.50 68.89 1yzb s THR 122 CO -0.10 0.34 0.07 -0.69 -0.69 0.00 0.00 174.62 173.56 1yzb s VAL 123 N 0.95 3.53 -0.07 3.82 1.01 -0.74 0.69 120.40 129.58 1yzb s VAL 123 Ca 0.11 -1.19 0.04 0.00 0.00 0.00 0.00 61.98 60.93 1yzb s VAL 123 Cb -0.13 -3.00 -0.02 0.00 0.00 0.00 0.00 36.38 33.23 1yzb s VAL 123 CO 0.04 -0.14 -0.18 -0.60 0.00 0.00 0.00 175.10 174.22 1yzb s ARG 124 N 1.36 2.67 -0.34 2.72 6.06 -1.01 -1.18 118.95 129.23 1yzb s ARG 124 Ca -0.03 -0.77 -0.26 0.00 -2.50 0.00 0.00 55.73 52.18 1yzb s ARG 124 Cb -0.19 -2.35 0.01 0.00 0.06 0.00 0.00 34.95 32.48 1yzb s ARG 124 CO 0.01 0.47 0.93 0.21 -2.50 0.00 0.00 175.30 174.43 1yzb s LYS 125 N -0.35 3.94 -0.20 5.12 2.20 -0.27 -2.25 119.74 127.92 1yzb s LYS 125 Ca 0.03 0.72 0.01 0.00 -0.36 0.00 0.00 55.97 56.37 1yzb s LYS 125 Cb -0.12 -3.76 0.04 0.00 -1.51 0.00 0.00 37.83 32.47 1yzb s LYS 125 CO 0.02 -0.86 -0.12 -0.51 -0.36 0.00 0.00 175.35 173.51 1yzb s LEU 126 N 3.39 2.42 0.00 5.43 2.01 -0.91 -4.93 118.68 126.09 1yzb s LEU 126 Ca 0.39 -0.91 0.00 0.00 0.01 0.00 0.00 54.13 53.62 1yzb s LEU 126 Cb -0.13 -1.33 0.00 0.00 0.01 0.00 0.00 46.19 44.74 1yzb s LEU 126 CO 0.16 -0.12 0.00 0.61 1.01 0.00 0.00 176.35 178.01 1yzb n GLY 127 N 4.63 2.57 0.14 -3.19 0.00 -1.19 -2.68 105.19 105.47 1yzb n GLY 127 Ca -0.16 -0.33 0.13 0.00 0.00 0.00 0.00 46.02 45.66 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 13.43 0.49 -4.42 1.61 2.85 -1.26 -4.93 118.16 125.93 1yzb n LYS 128 Ca 0.00 -0.27 -0.22 0.00 -1.05 0.00 0.00 58.31 56.77 1yzb n LYS 128 Cb 0.00 -1.49 -0.09 0.00 -0.65 0.00 0.00 35.03 32.80 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 -2.70 1.76 0.20 -1.58 -0.21 -1.09 -4.83 119.66 111.21 1yzb s GLN 129 Ca 0.19 -2.04 0.11 0.00 0.02 0.00 0.00 55.36 53.65 1yzb s GLN 129 Cb 0.19 -0.37 -0.04 0.00 1.00 0.00 0.00 33.01 33.78 1yzb s GLN 129 CO 0.58 -0.45 -0.23 -1.58 -2.12 0.00 0.00 175.29 171.50 1yzb s TRP 130 N -3.39 2.23 -0.07 0.91 0.52 -0.57 -2.13 118.94 116.43 1yzb s TRP 130 Ca 0.31 -0.37 0.00 0.00 0.02 0.00 0.00 56.10 56.06 1yzb s TRP 130 Cb 0.04 -1.08 0.02 0.00 -1.15 0.00 0.00 33.47 31.30 1yzb s TRP 130 CO 0.17 0.50 -0.05 -0.06 0.02 0.00 0.00 176.95 177.53 1yzb s PHE 131 N -1.85 1.01 0.30 -1.98 0.40 -0.95 -0.47 117.98 114.44 1yzb s PHE 131 Ca 0.21 -0.37 -0.28 0.00 -0.60 0.00 0.00 56.93 55.89 1yzb s PHE 131 Cb -0.07 -0.89 -0.09 0.00 0.51 0.00 0.00 43.02 42.48 1yzb s PHE 131 CO 0.10 -0.31 1.02 1.21 0.70 0.00 0.00 175.22 177.94 1yzb s ASN 132 N 1.29 7.28 -0.51 1.36 2.47 0.49 -2.41 114.94 124.90 1yzb s ASN 132 Ca -0.05 2.05 0.04 0.00 0.42 0.00 0.00 52.86 55.32 1yzb s ASN 132 Cb -0.14 -2.60 0.16 0.00 -1.45 0.00 0.00 41.25 37.22 1yzb s ASN 132 CO -0.02 -0.12 0.36 -0.76 -3.72 0.00 0.00 177.10 172.84 1yzb s LEU 133 N -1.75 2.81 0.82 3.21 1.43 0.22 -0.82 118.68 124.59 1yzb s LEU 133 Ca 0.47 -3.20 -0.13 0.00 -1.03 0.00 0.00 54.13 50.25 1yzb s LEU 133 Cb -0.26 -0.96 0.09 0.00 0.03 0.00 0.00 46.19 45.09 1yzb s LEU 133 CO 0.32 -0.17 1.18 0.21 0.23 0.00 0.00 176.35 178.13 1yzb s ASN 134 N -0.35 3.60 0.22 2.29 2.47 -1.26 -1.07 114.94 120.85 1yzb s ASN 134 Ca 0.26 2.28 -0.07 0.00 0.42 0.00 0.00 52.86 55.75 1yzb s ASN 134 Cb -0.06 -2.58 0.33 0.00 -1.45 0.00 0.00 41.25 37.49 1yzb s ASN 134 CO -0.14 -2.66 1.78 0.28 -3.72 0.00 0.00 177.10 172.64 1yzb h SER 135 N -1.05 0.44 -0.18 -4.21 0.02 -1.97 -2.45 113.55 104.15 1yzb h SER 135 Ca -0.45 0.06 0.00 0.00 -0.84 0.00 0.00 61.79 60.56 1yzb h SER 135 Cb 1.28 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.81 1yzb h SER 135 CO 0.46 0.25 0.00 0.18 -1.14 0.00 0.00 176.83 176.58 1yzb n LEU 136 N -4.87 2.44 -4.64 5.07 7.99 -1.26 -4.76 117.00 116.96 1yzb n LEU 136 Ca 0.11 -1.47 -0.49 0.00 -0.01 0.00 0.00 56.01 54.15 1yzb n LEU 136 Cb 0.27 -0.11 -0.05 0.00 -0.11 0.00 0.00 43.42 43.42 1yzb n LEU 136 CO 0.25 0.55 1.10 -0.11 -1.51 0.00 0.00 177.39 177.66 1yzb n LEU 137 N 0.61 2.51 -2.65 2.23 7.94 -0.92 -4.82 117.00 121.89 1yzb n LEU 137 Ca 0.09 1.09 -0.14 0.00 -1.11 0.00 0.00 56.01 55.95 1yzb n LEU 137 Cb 0.36 -1.32 -0.06 0.00 0.53 0.00 0.00 43.42 42.93 1yzb n LEU 137 CO 0.08 -0.58 1.69 0.35 -1.11 0.00 0.00 177.39 177.81 1yzb n THR 138 N 3.20 2.03 0.00 1.96 -2.24 -1.26 -4.82 114.28 113.15 1yzb n THR 138 Ca 0.18 -1.12 0.00 0.00 -2.27 0.00 0.00 64.05 60.84 1yzb n THR 138 Cb 0.24 -1.94 0.00 0.00 -2.10 0.00 0.00 70.33 66.53 1yzb n THR 138 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1yzb n GLY 139 N 3.19 0.44 3.86 3.38 0.00 -1.26 -5.01 105.19 109.79 1yzb n GLY 139 Ca 0.33 -1.69 -0.34 0.00 0.00 0.00 0.00 46.02 44.32 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 0.00 3.83 -0.30 1.61 0.05 -1.26 -4.73 135.00 134.20 1yzb s PRO 140 Ca 0.00 0.28 -0.03 0.00 0.05 0.00 0.00 61.00 61.30 1yzb s PRO 140 Cb 0.00 -2.92 0.04 0.00 0.05 0.00 0.00 34.50 31.67 1yzb s PRO 140 CO 0.00 0.50 0.01 -2.00 0.05 0.00 0.00 177.00 175.56 1yzb s GLU 141 N -2.08 2.59 0.41 4.56 -6.30 -0.00 -4.97 118.70 112.91 1yzb s GLU 141 Ca 0.37 -1.17 -0.26 0.00 -2.50 0.00 0.00 54.97 51.41 1yzb s GLU 141 Cb -0.14 -3.21 -0.10 0.00 0.00 0.00 0.00 34.13 30.68 1yzb s GLU 141 CO 0.19 -0.57 1.39 -0.11 0.02 0.00 0.00 175.26 176.18 1yzb n LEU 142 N 4.69 4.55 -3.40 2.70 0.00 -1.26 -0.38 117.00 123.89 1yzb n LEU 142 Ca -0.14 1.16 -0.13 0.00 0.00 0.00 0.00 56.01 56.90 1yzb n LEU 142 Cb 0.45 -1.57 -0.10 0.00 0.00 0.00 0.00 43.42 42.20 1yzb n LEU 142 CO 0.28 -0.24 -0.12 -0.63 0.00 0.00 0.00 177.39 176.68 1yzb s ILE 143 N -1.16 -0.49 0.75 1.96 1.01 0.37 -4.79 121.20 118.85 1yzb s ILE 143 Ca 0.58 -0.12 -0.11 0.00 0.00 0.00 0.00 60.65 61.00 1yzb s ILE 143 Cb -0.49 -0.78 0.04 0.00 0.01 0.00 0.00 42.46 41.24 1yzb s ILE 143 CO 0.60 -0.18 1.08 -0.55 0.00 0.00 0.00 174.94 175.89 1yzb s SER 144 N 2.45 4.96 0.23 3.58 0.15 -1.26 -1.52 113.70 122.29 1yzb s SER 144 Ca 0.10 1.37 -0.17 0.00 0.70 0.00 0.00 55.95 57.95 1yzb s SER 144 Cb -0.15 -2.17 0.24 0.00 -1.71 0.00 0.00 66.02 62.23 1yzb s SER 144 CO -0.16 -1.68 1.56 0.44 1.20 0.00 0.00 173.24 174.61 1yzb h ASP 145 N -0.88 -1.32 -0.65 5.45 5.19 -1.96 0.30 116.42 122.55 1yzb h ASP 145 Ca -0.46 0.29 -0.07 0.00 -0.62 0.00 0.00 57.03 56.18 1yzb h ASP 145 Cb 1.25 0.70 -0.03 0.00 0.18 0.00 0.00 39.33 41.43 1yzb h ASP 145 CO 0.59 -0.29 0.15 0.74 -3.12 0.00 0.00 179.24 177.31 1yzb h THR 146 N -0.03 1.26 -0.50 0.35 2.02 -1.99 -2.24 112.91 111.77 1yzb h THR 146 Ca 0.34 -0.96 -0.01 0.00 0.77 0.00 0.00 66.41 66.54 1yzb h THR 146 Cb 0.60 0.59 -0.02 0.00 -1.74 0.00 0.00 68.15 67.57 1yzb h THR 146 CO -0.93 0.37 0.26 0.22 0.37 0.00 0.00 175.52 175.81 1yzb h TYR 147 N 1.01 0.66 0.40 3.16 5.03 -1.00 -1.38 116.97 124.86 1yzb h TYR 147 Ca 0.21 -0.01 -0.02 0.00 2.58 0.00 0.00 58.73 61.49 1yzb h TYR 147 Cb 0.38 -0.22 0.00 0.00 1.55 0.00 0.00 36.73 38.44 1yzb h TYR 147 CO 0.03 0.47 -0.19 1.25 -1.32 0.00 0.00 178.16 178.40 1yzb h LEU 148 N 0.69 -0.46 -1.43 2.82 5.85 0.01 0.36 115.31 123.16 1yzb h LEU 148 Ca 0.18 -0.12 0.08 0.00 0.84 0.00 0.00 57.88 58.86 1yzb h LEU 148 Cb 0.03 0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.17 1yzb h LEU 148 CO -0.03 -0.08 0.65 0.00 -0.34 0.00 0.00 178.44 178.65 1yzb h ALA 149 N -0.52 1.96 0.00 1.25 0.00 -1.31 0.40 119.26 121.04 1yzb h ALA 149 Ca -0.06 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 1yzb h ALA 149 Cb 0.55 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 1yzb h ALA 149 CO 0.09 -0.80 -0.19 1.25 0.00 0.00 0.00 179.25 179.60 1yzb h LEU 150 N 0.00 0.00 0.06 0.00 6.46 -0.07 -2.89 115.31 118.87 1yzb h LEU 150 Ca 0.14 -0.83 0.02 0.00 -0.12 0.00 0.00 57.88 57.10 1yzb h LEU 150 Cb 1.44 0.00 -0.05 0.00 -0.73 0.00 0.00 40.66 41.31 1yzb h LEU 150 CO -0.00 1.03 -0.44 0.15 -0.62 0.00 0.00 178.44 178.55 1yzb h PHE 151 N -1.00 -1.26 -0.27 1.25 3.57 0.17 0.13 116.94 119.53 1yzb h PHE 151 Ca -0.05 0.04 -0.00 0.00 3.53 0.00 0.00 57.97 61.48 1yzb h PHE 151 Cb 0.95 0.54 -0.01 0.00 2.79 0.00 0.00 35.95 40.22 1yzb h PHE 151 CO 0.22 -0.52 0.17 -0.07 -2.23 0.00 0.00 178.31 175.87 1yzb h LEU 152 N -0.63 0.32 -1.15 0.59 -0.00 -1.23 -1.08 115.31 112.12 1yzb h LEU 152 Ca 0.03 -0.04 -0.07 0.00 -0.00 0.00 0.00 57.88 57.80 1yzb h LEU 152 Cb 0.68 -0.08 -0.01 0.00 -0.00 0.00 0.00 40.66 41.25 1yzb h LEU 152 CO -0.29 0.26 -0.21 0.00 -0.00 0.00 0.00 178.44 178.20 1yzb h ALA 153 N 1.07 1.29 -0.01 1.53 0.00 -1.32 -1.46 119.26 120.36 1yzb h ALA 153 Ca 0.10 -0.29 -0.09 0.00 0.00 0.00 0.00 54.91 54.63 1yzb h ALA 153 Cb -0.00 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1yzb h ALA 153 CO -0.02 0.47 -0.42 1.96 0.00 0.00 0.00 179.25 181.24 1yzb h GLN 154 N 0.31 0.02 -0.03 0.00 4.20 -0.20 -1.95 115.11 117.46 1yzb h GLN 154 Ca 0.05 -0.01 -0.00 0.00 0.06 0.00 0.00 58.65 58.75 1yzb h GLN 154 Cb 0.55 -0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.32 1yzb h GLN 154 CO 0.04 0.44 0.01 -0.07 -0.67 0.00 0.00 178.83 178.58 1yzb h LEU 155 N 0.02 0.04 -0.84 1.46 3.38 -0.12 0.18 115.31 119.42 1yzb h LEU 155 Ca -0.00 -0.15 -0.12 0.00 0.09 0.00 0.00 57.88 57.70 1yzb h LEU 155 Cb 0.75 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.48 1yzb h LEU 155 CO 0.06 0.18 -0.51 1.56 0.09 0.00 0.00 178.44 179.81 1yzb h GLN 156 N -0.10 0.17 0.00 1.13 4.20 -1.40 0.53 115.11 119.65 1yzb h GLN 156 Ca 0.01 -0.10 -0.07 0.00 0.06 0.00 0.00 58.65 58.56 1yzb h GLN 156 Cb 0.15 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.93 1yzb h GLN 156 CO -0.00 0.64 -0.32 -0.56 -0.67 0.00 0.00 178.83 177.92 1yzb h GLN 157 N 0.14 0.00 0.15 1.46 3.07 -1.17 -3.30 115.11 115.45 1yzb h GLN 157 Ca 0.00 0.00 -0.35 0.00 0.09 0.00 0.00 58.65 58.39 1yzb h GLN 157 Cb 0.95 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.50 1yzb h GLN 157 CO 0.08 0.32 -1.87 1.49 0.09 0.00 0.00 178.83 178.94 1yzb h GLU 158 N 0.00 0.31 0.00 0.06 4.57 -0.16 -3.49 114.58 115.87 1yzb h GLU 158 Ca -0.00 -0.53 0.00 0.00 -1.18 0.00 0.00 59.36 57.65 1yzb h GLU 158 Cb 1.18 0.20 0.00 0.00 -0.16 0.00 0.00 28.75 29.97 1yzb h GLU 158 CO 0.04 1.25 0.00 0.41 -1.18 0.00 0.00 179.01 179.54 1yzb n GLY 159 N 1.92 1.18 3.94 1.92 0.00 0.62 -5.08 105.19 109.69 1yzb n GLY 159 Ca -0.29 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.44 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 -1.18 1.60 -0.24 1.61 1.51 0.15 -4.80 117.35 115.99 1yzb s TYR 160 Ca 0.00 0.27 -0.01 0.00 -1.01 0.00 0.00 57.07 56.32 1yzb s TYR 160 Cb 0.00 -4.03 0.07 0.00 -0.11 0.00 0.00 41.96 37.89 1yzb s TYR 160 CO 0.00 -2.57 0.03 -1.12 -1.11 0.00 0.00 175.55 170.78 1yzb s SER 161 N -4.88 3.51 0.12 2.29 0.01 0.78 -4.70 113.70 110.83 1yzb s SER 161 Ca 0.73 -1.18 -0.07 0.00 1.31 0.00 0.00 55.95 56.74 1yzb s SER 161 Cb -0.04 -0.83 -0.06 0.00 0.21 0.00 0.00 66.02 65.30 1yzb s SER 161 CO 0.52 -0.32 0.39 -0.63 0.41 0.00 0.00 173.24 173.61 1yzb s ILE 162 N 1.66 5.13 -0.08 1.44 1.01 -1.26 -0.26 121.20 128.84 1yzb s ILE 162 Ca 0.01 0.22 -0.03 0.00 0.00 0.00 0.00 60.65 60.86 1yzb s ILE 162 Cb -0.18 -3.63 0.04 0.00 0.01 0.00 0.00 42.46 38.71 1yzb s ILE 162 CO -0.13 0.13 0.07 -0.36 0.00 0.00 0.00 174.94 174.65 1yzb s PHE 163 N -1.56 0.13 -0.43 3.97 0.08 -0.28 -1.27 117.98 118.62 1yzb s PHE 163 Ca 0.38 0.06 -0.14 0.00 0.12 0.00 0.00 56.93 57.35 1yzb s PHE 163 Cb -0.13 -0.56 0.05 0.00 -0.57 0.00 0.00 43.02 41.81 1yzb s PHE 163 CO 0.22 -0.30 0.33 0.08 -0.10 0.00 0.00 175.22 175.45 1yzb s VAL 164 N 2.15 5.10 -0.01 -0.44 1.01 0.14 -1.13 120.40 127.23 1yzb s VAL 164 Ca 0.04 -0.90 -0.30 0.00 0.00 0.00 0.00 61.98 60.81 1yzb s VAL 164 Cb -0.13 -3.95 -0.06 0.00 0.00 0.00 0.00 36.38 32.24 1yzb s VAL 164 CO -0.05 -0.43 1.54 -0.69 0.00 0.00 0.00 175.10 175.47 1yzb s VAL 165 N 1.63 3.51 -0.02 2.92 1.01 -0.31 -1.76 120.40 127.38 1yzb s VAL 165 Ca 0.04 0.83 0.05 0.00 0.00 0.00 0.00 61.98 62.90 1yzb s VAL 165 Cb -0.22 -3.53 -0.03 0.00 0.00 0.00 0.00 36.38 32.61 1yzb s VAL 165 CO 0.08 -0.03 -0.17 -0.54 0.00 0.00 0.00 175.10 174.44 1yzb s LYS 166 N 3.03 2.33 0.00 2.72 -0.14 0.86 -4.27 119.74 124.28 1yzb s LYS 166 Ca 0.69 -0.81 0.00 0.00 -1.36 0.00 0.00 55.97 54.50 1yzb s LYS 166 Cb -0.34 -2.28 0.00 0.00 -1.68 0.00 0.00 37.83 33.53 1yzb s LYS 166 CO 0.28 0.59 0.00 0.41 -0.76 0.00 0.00 175.35 175.88 1yzb n GLY 167 N 2.12 0.57 3.09 -3.33 0.00 -1.26 -0.29 105.19 106.09 1yzb n GLY 167 Ca -0.17 -0.90 -0.11 0.00 0.00 0.00 0.00 46.02 44.84 1yzb n GLY 167 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1yzb s ASP 168 N -4.00 0.03 0.24 1.61 -1.08 -1.26 -5.06 116.67 107.15 1yzb s ASP 168 Ca 0.00 -0.18 0.10 0.00 -0.52 0.00 0.00 52.55 51.94 1yzb s ASP 168 Cb 0.00 0.21 -0.05 0.00 -1.46 0.00 0.00 42.92 41.62 1yzb s ASP 168 CO 0.00 -0.34 -0.17 -0.76 0.52 0.00 0.00 175.17 174.42 1yzb s LEU 169 N -1.27 2.57 -1.19 -1.34 1.02 -1.26 -4.88 118.68 112.34 1yzb s LEU 169 Ca -0.14 -1.02 -0.19 0.00 0.02 0.00 0.00 54.13 52.80 1yzb s LEU 169 Cb -0.07 -0.89 -0.03 0.00 0.02 0.00 0.00 46.19 45.22 1yzb s LEU 169 CO 0.01 -0.07 1.97 -0.81 0.02 0.00 0.00 176.35 177.48 1yzb n PRO 170 N -0.50 2.36 -1.94 1.29 -0.04 -1.26 -4.95 135.00 129.95 1yzb n PRO 170 Ca -0.06 -2.55 -0.41 0.00 -0.04 0.00 0.00 63.50 60.43 1yzb n PRO 170 Cb 0.60 -3.33 -0.02 0.00 -0.04 0.00 0.00 33.50 30.71 1yzb n PRO 170 CO 0.00 0.00 0.00 0.16 -0.04 0.00 0.00 175.50 175.62 1yzb s ASP 171 N 4.53 6.56 0.00 3.54 1.47 -1.26 -4.83 116.67 126.68 1yzb s ASP 171 Ca 0.55 2.80 0.00 0.00 1.18 0.00 0.00 52.55 57.09 1yzb s ASP 171 Cb 0.09 -2.64 0.00 0.00 -0.34 0.00 0.00 42.92 40.03 1yzb s ASP 171 CO 0.05 -0.75 0.00 0.00 0.68 0.00 0.00 175.17 175.15 1yzb h GLU 173 N 0.00 0.49 -0.95 0.00 4.39 -1.95 -2.87 114.58 113.70 1yzb h GLU 173 Ca 0.00 -0.03 0.24 0.00 0.34 0.00 0.00 59.36 59.91 1yzb h GLU 173 Cb 0.00 -0.11 -0.06 0.00 -0.10 0.00 0.00 28.75 28.48 1yzb h GLU 173 CO 0.00 0.33 0.64 0.00 -1.16 0.00 0.00 179.01 178.82 1yzb h ALA 174 N 1.75 2.45 -0.45 3.43 0.00 -1.93 -0.18 119.26 124.32 1yzb h ALA 174 Ca 0.16 0.01 -0.08 0.00 0.00 0.00 0.00 54.91 55.01 1yzb h ALA 174 Cb 0.04 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1yzb h ALA 174 CO -0.04 -0.76 -0.01 0.22 0.00 0.00 0.00 179.25 178.66 1yzb h ASP 175 N 0.27 0.80 0.13 0.00 3.58 -1.85 -1.57 116.42 117.77 1yzb h ASP 175 Ca 0.49 -0.32 -0.22 0.00 0.42 0.00 0.00 57.03 57.41 1yzb h ASP 175 Cb 1.46 -0.21 0.00 0.00 1.72 0.00 0.00 39.33 42.30 1yzb h ASP 175 CO -0.15 0.92 -0.84 1.56 -2.88 0.00 0.00 179.24 177.85 1yzb h GLN 176 N 0.65 0.56 -0.91 0.28 4.20 -1.27 -3.14 115.11 115.48 1yzb h GLN 176 Ca 0.13 -0.51 -0.30 0.00 0.06 0.00 0.00 58.65 58.03 1yzb h GLN 176 Cb 0.52 0.12 -0.18 0.00 0.30 0.00 0.00 27.48 28.24 1yzb h GLN 176 CO 0.03 1.14 0.38 1.28 -0.67 0.00 0.00 178.83 180.98 1yzb n LEU 177 N -3.84 5.66 0.02 1.46 4.77 -0.48 -3.72 117.00 120.86 1yzb n LEU 177 Ca -0.07 -2.98 0.06 0.00 -0.03 0.00 0.00 56.01 53.00 1yzb n LEU 177 Cb 0.77 -0.74 -0.10 0.00 -2.33 0.00 0.00 43.42 41.02 1yzb n LEU 177 CO 0.51 0.83 -0.49 -0.11 -1.33 0.00 0.00 177.39 176.81 1yzb n LEU 178 N -0.46 0.42 -0.29 2.23 -0.00 -0.60 -2.92 117.00 115.38 1yzb n LEU 178 Ca 0.41 0.17 0.10 0.00 -0.00 0.00 0.00 56.01 56.69 1yzb n LEU 178 Cb 1.32 0.06 0.25 0.00 -0.00 0.00 0.00 43.42 45.05 1yzb n LEU 178 CO 0.42 0.04 1.02 1.56 -0.00 0.00 0.00 177.39 180.43 1yzb h GLN 179 N 0.00 0.39 -6.09 1.96 1.08 -1.77 -2.34 115.11 108.34 1yzb h GLN 179 Ca -0.10 -0.02 -0.60 0.00 -1.45 0.00 0.00 58.65 56.48 1yzb h GLN 179 Cb 1.27 -0.09 -0.11 0.00 -0.05 0.00 0.00 27.48 28.51 1yzb h GLN 179 CO 0.01 0.26 0.64 -1.64 -0.95 0.00 0.00 178.83 177.15 1yzb s MET 180 N -5.95 3.44 0.12 1.46 -1.94 -1.26 -4.86 119.30 110.30 1yzb s MET 180 Ca -0.12 -0.02 0.06 0.00 -1.71 0.00 0.00 55.69 53.90 1yzb s MET 180 Cb 0.23 -4.00 -0.04 0.00 2.01 0.00 0.00 34.83 33.03 1yzb s MET 180 CO 0.77 -1.42 -0.01 0.42 -0.01 0.00 0.00 175.02 174.78 1yzb s ILE 181 N 4.03 3.86 0.00 2.53 1.01 -1.24 0.29 121.20 131.69 1yzb s ILE 181 Ca 0.35 -1.15 0.00 0.00 0.00 0.00 0.00 60.65 59.85 1yzb s ILE 181 Cb -0.11 -2.87 0.00 0.00 0.01 0.00 0.00 42.46 39.49 1yzb s ILE 181 CO 0.23 0.04 0.00 0.54 0.00 0.00 0.00 174.94 175.75