#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yzb n GLU 2 N 0.00 0.11 -0.46 2.12 4.71 -1.26 -4.62 120.64 121.24 1yzb n GLU 2 Ca 0.00 0.10 0.04 0.00 -0.01 0.00 0.00 57.16 57.29 1yzb n GLU 2 Cb 0.00 -0.75 0.21 0.00 -1.01 0.00 0.00 31.44 29.89 1yzb n GLU 2 CO 0.00 0.00 0.00 -1.13 0.09 0.00 0.00 177.13 176.09 1yzb n SER 3 N -2.90 3.42 -4.59 1.62 3.41 -1.26 -4.85 113.62 108.47 1yzb n SER 3 Ca -0.03 -2.46 -0.42 0.00 -0.26 0.00 0.00 58.87 55.70 1yzb n SER 3 Cb 0.10 -0.57 -0.03 0.00 -0.26 0.00 0.00 64.21 63.45 1yzb n SER 3 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1yzb s ILE 4 N -1.91 3.29 -0.60 -1.33 1.01 -1.26 -3.14 121.20 117.26 1yzb s ILE 4 Ca 0.29 0.29 -0.26 0.00 0.00 0.00 0.00 60.65 60.97 1yzb s ILE 4 Cb 0.22 -3.41 -0.06 0.00 0.01 0.00 0.00 42.46 39.21 1yzb s ILE 4 CO 0.09 -0.28 2.19 0.12 0.00 0.00 0.00 174.94 177.07 1yzb s PHE 5 N 7.73 1.33 -0.11 3.97 5.36 -1.26 -4.91 117.98 130.09 1yzb s PHE 5 Ca 0.87 1.29 0.02 0.00 -0.96 0.00 0.00 56.93 58.15 1yzb s PHE 5 Cb -0.25 -3.77 0.01 0.00 -0.34 0.00 0.00 43.02 38.67 1yzb s PHE 5 CO 0.33 -2.27 -0.18 -1.58 -1.46 0.00 0.00 175.22 170.06 1yzb s HIS 6 N 11.36 2.17 -0.16 10.12 5.65 -1.26 -4.75 115.29 138.42 1yzb s HIS 6 Ca 0.85 -1.00 -0.11 0.00 0.25 0.00 0.00 55.06 55.05 1yzb s HIS 6 Cb -0.14 -1.52 -0.23 0.00 -1.18 0.00 0.00 32.58 29.50 1yzb s HIS 6 CO 0.20 -0.48 0.27 -0.85 -0.65 0.00 0.00 174.74 173.23 1yzb n GLU 7 N 4.03 0.70 -1.26 2.88 -0.00 -1.26 -5.10 120.64 120.63 1yzb n GLU 7 Ca -0.20 0.34 0.00 0.00 -0.00 0.00 0.00 57.16 57.31 1yzb n GLU 7 Cb 0.52 -1.70 0.00 0.00 -0.00 0.00 0.00 31.44 30.25 1yzb n GLU 7 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.13 178.30 1yzb n LYS 8 N -3.76 -3.00 -3.70 3.44 3.00 -1.26 -4.97 118.16 107.91 1yzb n LYS 8 Ca -0.33 2.30 -0.37 0.00 -0.00 0.00 0.00 58.31 59.90 1yzb n LYS 8 Cb 0.94 -2.31 -0.12 0.00 0.00 0.00 0.00 35.03 33.54 1yzb n LYS 8 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.40 178.54 1yzb s GLN 9 N -2.09 3.81 -0.25 1.64 -2.07 -1.26 -5.02 119.66 114.42 1yzb s GLN 9 Ca 0.00 -0.40 -0.02 0.00 -1.82 0.00 0.00 55.36 53.13 1yzb s GLN 9 Cb 0.00 -3.47 0.08 0.00 -1.09 0.00 0.00 33.01 28.53 1yzb s GLN 9 CO 0.00 -0.15 0.06 -1.83 -1.32 0.00 0.00 175.29 172.06 1yzb s GLU 10 N 1.58 0.68 -0.40 9.60 -1.05 -1.26 -4.74 118.70 123.11 1yzb s GLU 10 Ca 0.06 -0.73 -0.02 0.00 -0.15 0.00 0.00 54.97 54.14 1yzb s GLU 10 Cb -0.15 -2.00 0.00 0.00 -0.44 0.00 0.00 34.13 31.54 1yzb s GLU 10 CO 0.07 -0.82 0.22 0.41 0.95 0.00 0.00 175.26 176.09 1yzb n GLY 11 N 4.97 0.42 3.21 -3.83 0.00 -1.26 -5.05 105.19 103.65 1yzb n GLY 11 Ca -0.06 -0.50 -0.20 0.00 0.00 0.00 0.00 46.02 45.26 1yzb n GLY 11 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1yzb s SER 12 N -2.98 1.93 0.20 1.61 0.15 -1.26 -5.12 113.70 108.23 1yzb s SER 12 Ca 0.11 -0.65 -0.31 0.00 0.70 0.00 0.00 55.95 55.80 1yzb s SER 12 Cb -0.05 -0.07 -0.09 0.00 -1.71 0.00 0.00 66.02 64.09 1yzb s SER 12 CO 0.13 -0.05 1.44 -0.76 1.20 0.00 0.00 173.24 175.21 1yzb s LEU 13 N -1.85 4.38 0.37 3.45 1.02 -1.26 -4.92 118.68 119.87 1yzb s LEU 13 Ca 0.01 2.55 0.13 0.00 0.02 0.00 0.00 54.13 56.84 1yzb s LEU 13 Cb -0.10 -3.61 0.73 0.00 0.02 0.00 0.00 46.19 43.24 1yzb s LEU 13 CO 0.03 -0.69 1.83 0.00 0.02 0.00 0.00 176.35 177.54 1yzb h ALA 15 N 1.63 0.63 0.41 0.00 0.00 -1.92 0.21 119.26 120.23 1yzb h ALA 15 Ca -0.00 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 1yzb h ALA 15 Cb 0.65 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1yzb h ALA 15 CO 0.05 0.24 -0.20 0.37 0.00 0.00 0.00 179.25 179.71 1yzb h GLN 16 N 0.64 -0.54 0.36 0.00 4.15 -1.74 -0.71 115.11 117.28 1yzb h GLN 16 Ca 0.16 0.04 -0.00 0.00 0.77 0.00 0.00 58.65 59.62 1yzb h GLN 16 Cb 0.19 0.12 -0.03 0.00 0.21 0.00 0.00 27.48 27.98 1yzb h GLN 16 CO -0.01 -0.32 -0.47 1.25 -1.93 0.00 0.00 178.83 177.34 1yzb h HIS 17 N -0.62 -1.32 -0.57 3.99 2.76 -1.18 -0.00 115.15 118.22 1yzb h HIS 17 Ca -0.06 0.02 -0.03 0.00 -2.20 0.00 0.00 60.37 58.10 1yzb h HIS 17 Cb 0.46 0.53 -0.03 0.00 1.55 0.00 0.00 27.41 29.92 1yzb h HIS 17 CO -0.03 -0.61 0.25 0.00 -1.30 0.00 0.00 177.93 176.23 1yzb h LEU 19 N 0.77 0.89 -0.77 0.00 5.85 -1.11 0.14 115.31 121.08 1yzb h LEU 19 Ca 0.19 -0.63 0.00 0.00 0.84 0.00 0.00 57.88 58.28 1yzb h LEU 19 Cb 0.17 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 40.93 1yzb h LEU 19 CO -0.02 1.37 0.00 0.78 -0.34 0.00 0.00 178.44 180.23 1yzb h ASN 20 N 0.46 0.00 0.16 1.25 2.35 -0.81 -1.82 115.58 117.18 1yzb h ASN 20 Ca -0.05 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.70 1yzb h ASN 20 Cb 1.34 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.72 1yzb h ASN 20 CO 0.15 0.00 -0.08 0.78 -1.65 0.00 0.00 177.43 176.63 1yzb h ASN 21 N 0.00 -0.18 -0.65 5.81 -0.26 -0.62 -2.07 115.58 117.61 1yzb h ASN 21 Ca 0.00 -0.12 0.11 0.00 -0.56 0.00 0.00 56.30 55.73 1yzb h ASN 21 Cb 0.45 0.05 -0.12 0.00 -1.06 0.00 0.00 38.32 37.64 1yzb h ASN 21 CO 0.00 0.34 -0.33 0.25 -1.06 0.00 0.00 177.43 176.63 1yzb h LEU 22 N -1.03 -1.17 -0.13 1.61 7.12 0.09 0.75 115.31 122.55 1yzb h LEU 22 Ca -0.02 0.24 0.00 0.00 0.13 0.00 0.00 57.88 58.23 1yzb h LEU 22 Cb 0.29 0.59 0.00 0.00 -0.53 0.00 0.00 40.66 41.01 1yzb h LEU 22 CO 0.04 -0.30 0.00 0.18 -0.13 0.00 0.00 178.44 178.23 1yzb n LEU 23 N -5.44 0.09 -2.31 2.25 4.77 -0.86 -4.75 117.00 110.75 1yzb n LEU 23 Ca 0.05 -0.04 -0.16 0.00 -0.03 0.00 0.00 56.01 55.83 1yzb n LEU 23 Cb 0.36 -0.04 0.04 0.00 -2.33 0.00 0.00 43.42 41.44 1yzb n LEU 23 CO -0.01 0.02 0.06 0.00 -1.33 0.00 0.00 177.39 176.13 1yzb n GLN 24 N -0.41 -4.14 0.00 3.23 6.02 0.26 -4.27 117.38 118.07 1yzb n GLN 24 Ca 0.00 0.60 0.00 0.00 -0.01 0.00 0.00 57.00 57.59 1yzb n GLN 24 Cb 0.02 -4.85 0.00 0.00 1.02 0.00 0.00 30.24 26.43 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 -1.37 3.33 3.69 1.08 0.00 -0.78 -4.69 105.19 106.44 1yzb n GLY 25 Ca -0.05 -1.15 -0.42 0.00 0.00 0.00 0.00 46.02 44.40 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 -2.27 4.46 0.00 1.61 4.04 -1.19 -4.39 118.70 120.97 1yzb s GLU 26 Ca 0.00 1.34 0.00 0.00 0.04 0.00 0.00 54.97 56.35 1yzb s GLU 26 Cb 0.00 -3.51 0.00 0.00 0.02 0.00 0.00 34.13 30.64 1yzb s GLU 26 CO 0.00 -0.21 0.00 0.66 -1.84 0.00 0.00 175.26 173.87 1yzb n TYR 27 N 4.61 0.00 -4.37 4.83 4.01 -1.26 -5.05 117.16 119.93 1yzb n TYR 27 Ca 0.07 0.00 -0.27 0.00 -0.16 0.00 0.00 57.90 57.54 1yzb n TYR 27 Cb 0.50 0.00 -0.13 0.00 -0.31 0.00 0.00 39.34 39.40 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 -1.07 2.09 0.35 -0.72 0.40 -1.26 -5.12 117.98 112.64 1yzb s PHE 28 Ca 0.00 -0.40 0.09 0.00 -0.60 0.00 0.00 56.93 56.02 1yzb s PHE 28 Cb 0.00 -1.14 -0.06 0.00 0.51 0.00 0.00 43.02 42.33 1yzb s PHE 28 CO 0.00 0.27 0.01 -1.54 0.70 0.00 0.00 175.22 174.66 1yzb s SER 29 N -1.96 4.12 0.12 1.36 1.04 -1.26 -4.88 113.70 112.24 1yzb s SER 29 Ca 0.11 -1.04 -0.32 0.00 0.48 0.00 0.00 55.95 55.18 1yzb s SER 29 Cb -0.10 -0.50 -0.09 0.00 0.10 0.00 0.00 66.02 65.43 1yzb s SER 29 CO 0.05 -0.26 1.56 -0.65 0.98 0.00 0.00 173.24 174.93 1yzb h PRO 30 N 1.81 -0.52 -0.87 4.02 0.11 -1.99 0.36 132.00 134.93 1yzb h PRO 30 Ca -0.43 0.04 0.09 0.00 0.11 0.00 0.00 66.00 65.81 1yzb h PRO 30 Cb 1.25 0.12 -0.06 0.00 0.11 0.00 0.00 31.00 32.42 1yzb h PRO 30 CO 0.68 -0.35 0.57 -0.24 -0.21 0.00 0.00 178.00 178.45 1yzb h VAL 31 N -0.54 0.99 -0.13 3.15 3.04 -1.99 -0.41 116.25 120.36 1yzb h VAL 31 Ca 0.05 -0.30 -0.11 0.00 -1.01 0.00 0.00 66.70 65.33 1yzb h VAL 31 Cb 0.66 0.02 -0.01 0.00 -2.01 0.00 0.00 31.29 29.95 1yzb h VAL 31 CO -0.43 0.16 -0.41 -0.08 -1.01 0.00 0.00 177.57 175.80 1yzb h GLU 32 N 0.89 0.29 -0.47 4.17 4.81 -1.61 0.07 114.58 122.73 1yzb h GLU 32 Ca 0.40 -0.14 -0.09 0.00 -0.13 0.00 0.00 59.36 59.40 1yzb h GLU 32 Cb 0.36 -0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.72 1yzb h GLU 32 CO -0.16 0.66 -0.04 -0.07 -0.73 0.00 0.00 179.01 178.66 1yzb h LEU 33 N 0.24 0.86 -0.88 1.64 3.38 0.13 0.33 115.31 121.01 1yzb h LEU 33 Ca 0.02 -0.33 -0.04 0.00 0.09 0.00 0.00 57.88 57.63 1yzb h LEU 33 Cb 0.83 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 1yzb h LEU 33 CO 0.07 0.98 -0.17 0.77 0.09 0.00 0.00 178.44 180.17 1yzb h SER 34 N 0.71 0.00 -0.01 -0.43 4.64 -1.05 0.19 113.55 117.61 1yzb h SER 34 Ca 0.13 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.33 1yzb h SER 34 Cb 0.56 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.66 1yzb h SER 34 CO 0.03 0.17 -0.45 0.28 -0.87 0.00 0.00 176.83 175.99 1yzb h SER 35 N 0.00 0.42 0.14 4.97 0.02 -0.41 -2.02 113.55 116.67 1yzb h SER 35 Ca -0.00 -0.75 -0.16 0.00 -0.84 0.00 0.00 61.79 60.04 1yzb h SER 35 Cb 0.81 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 63.22 1yzb h SER 35 CO 0.02 1.11 -0.58 0.16 -1.14 0.00 0.00 176.83 176.40 1yzb h ILE 36 N -0.24 1.34 -0.92 3.27 3.07 -0.29 -2.06 117.51 121.68 1yzb h ILE 36 Ca -0.05 -1.88 0.05 0.00 1.55 0.00 0.00 64.86 64.53 1yzb h ILE 36 Cb 1.17 1.87 -0.06 0.00 -0.27 0.00 0.00 36.82 39.53 1yzb h ILE 36 CO 0.09 0.57 0.59 0.00 -1.05 0.00 0.00 178.15 178.36 1yzb h ALA 37 N 1.02 1.24 0.00 0.16 0.00 -0.68 -1.26 119.26 119.74 1yzb h ALA 37 Ca -0.00 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1yzb h ALA 37 Cb 1.12 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 18.61 1yzb h ALA 37 CO 0.10 0.42 -0.02 0.45 0.00 0.00 0.00 179.25 180.20 1yzb h HIS 38 N 1.12 0.00 0.00 0.00 3.86 -0.96 -3.14 115.15 116.03 1yzb h HIS 38 Ca 0.38 0.00 -0.07 0.00 -1.16 0.00 0.00 60.37 59.52 1yzb h HIS 38 Cb 0.07 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.53 1yzb h HIS 38 CO -0.01 0.02 -0.33 -0.56 0.86 0.00 0.00 177.93 177.91 1yzb h GLN 39 N 0.00 0.00 -0.41 2.45 -0.00 -0.53 -1.83 115.11 114.79 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 0.45 0.00 -0.02 0.00 -0.00 0.00 0.00 27.48 27.91 1yzb h GLN 39 CO 0.00 0.33 0.25 -0.07 -0.00 0.00 0.00 178.83 179.34 1yzb h LEU 40 N 0.00 0.50 -0.28 0.06 -0.00 -1.61 0.43 115.31 114.40 1yzb h LEU 40 Ca -0.00 -0.06 0.04 0.00 -0.00 0.00 0.00 57.88 57.86 1yzb h LEU 40 Cb 0.70 -0.13 -0.04 0.00 -0.00 0.00 0.00 40.66 41.20 1yzb h LEU 40 CO 0.04 0.41 0.03 -0.78 -0.00 0.00 0.00 178.44 178.14 1yzb h ASP 41 N 0.54 -0.04 1.33 -0.43 1.82 -1.31 -1.45 116.42 116.88 1yzb h ASP 41 Ca 0.15 0.05 -0.02 0.00 -0.39 0.00 0.00 57.03 56.82 1yzb h ASP 41 Cb 0.00 0.08 -0.00 0.00 0.68 0.00 0.00 39.33 40.09 1yzb h ASP 41 CO -0.03 0.02 -0.68 1.05 -1.61 0.00 0.00 179.24 177.99 1yzb h GLU 42 N 0.13 0.00 0.01 0.28 4.11 -1.25 0.17 114.58 118.04 1yzb h GLU 42 Ca 0.13 0.00 -0.20 0.00 0.07 0.00 0.00 59.36 59.37 1yzb h GLU 42 Cb 0.15 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.38 1yzb h GLU 42 CO -0.19 0.06 -0.92 1.49 0.07 0.00 0.00 179.01 179.52 1yzb h GLU 43 N 0.00 0.07 0.00 1.06 4.81 0.02 -1.83 114.58 118.71 1yzb h GLU 43 Ca -0.02 -0.09 -0.10 0.00 -0.13 0.00 0.00 59.36 59.02 1yzb h GLU 43 Cb 1.08 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.47 1yzb h GLU 43 CO 0.01 0.93 -1.16 0.93 -0.73 0.00 0.00 179.01 179.00 1yzb h GLU 44 N 0.03 0.00 0.43 1.92 4.39 -1.29 -3.24 114.58 116.82 1yzb h GLU 44 Ca -0.03 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.66 1yzb h GLU 44 Cb 1.59 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 30.23 1yzb h GLU 44 CO 0.13 0.21 -0.36 -0.09 -1.16 0.00 0.00 179.01 177.74 1yzb h ARG 45 N 0.00 -0.76 0.00 2.33 9.65 -0.39 -1.50 114.38 123.71 1yzb h ARG 45 Ca -0.09 0.05 -0.03 0.00 -1.10 0.00 0.00 59.98 58.81 1yzb h ARG 45 Cb 1.36 0.17 -0.00 0.00 -1.39 0.00 0.00 29.97 30.11 1yzb h ARG 45 CO 0.03 -0.51 -0.13 0.52 2.80 0.00 0.00 179.97 182.69 1yzb h MET 46 N -0.79 0.00 -0.61 0.20 2.86 -1.46 -0.51 114.93 114.62 1yzb h MET 46 Ca -0.04 0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.54 1yzb h MET 46 Cb 0.68 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.32 1yzb h MET 46 CO -0.02 0.13 0.14 -0.09 1.06 0.00 0.00 176.91 178.12 1yzb h ARG 47 N 0.00 0.98 -0.14 1.72 2.43 -1.42 0.94 114.38 118.89 1yzb h ARG 47 Ca -0.00 -0.24 -0.11 0.00 -0.81 0.00 0.00 59.98 58.82 1yzb h ARG 47 Cb 0.38 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.81 1yzb h ARG 47 CO 0.02 0.90 -0.34 0.52 -1.51 0.00 0.00 179.97 179.56 1yzb h MET 48 N 0.89 0.48 -0.98 0.20 2.86 -0.48 -2.77 114.93 115.13 1yzb h MET 48 Ca 0.19 -0.32 0.00 0.00 -2.06 0.00 0.00 59.70 57.51 1yzb h MET 48 Cb 0.37 0.05 -0.05 0.00 0.06 0.00 0.00 31.60 32.03 1yzb h MET 48 CO 0.00 0.94 0.61 0.00 1.06 0.00 0.00 176.91 179.53 1yzb h ALA 49 N 0.54 1.24 0.00 6.32 0.00 -0.92 -1.44 119.26 125.00 1yzb h ALA 49 Ca -0.00 -0.09 -0.09 0.00 0.00 0.00 0.00 54.91 54.73 1yzb h ALA 49 Cb 0.94 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 1yzb h ALA 49 CO 0.07 0.67 -0.41 1.49 0.00 0.00 0.00 179.25 181.07 1yzb h GLU 50 N 1.34 0.00 0.00 0.00 4.57 -0.86 -3.40 114.58 116.22 1yzb h GLU 50 Ca 0.35 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.53 1yzb h GLU 50 Cb -0.10 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.49 1yzb h GLU 50 CO -0.07 0.41 0.00 0.41 -1.18 0.00 0.00 179.01 178.58 1yzb n GLY 51 N -0.01 0.69 2.69 1.92 0.00 -0.56 -5.01 105.19 104.90 1yzb n GLY 51 Ca -0.01 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.96 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 2.45 -1.37 3.72 -0.02 0.00 -1.10 -5.10 105.19 103.78 1yzb n GLY 52 Ca 0.00 0.88 -0.42 0.00 0.00 0.00 0.00 46.02 46.48 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 0.41 4.40 -0.38 1.61 1.01 -1.25 -4.94 120.40 121.26 1yzb s VAL 53 Ca 0.27 1.86 -0.02 0.00 0.00 0.00 0.00 61.98 64.08 1yzb s VAL 53 Cb 0.19 -4.19 0.16 0.00 0.00 0.00 0.00 36.38 32.54 1yzb s VAL 53 CO -0.12 0.22 2.32 0.35 0.00 0.00 0.00 175.10 177.87 1yzb n THR 54 N 3.28 3.02 0.00 3.92 -2.24 -1.26 -4.88 114.28 116.12 1yzb n THR 54 Ca 0.05 -2.20 0.00 0.00 -2.27 0.00 0.00 64.05 59.63 1yzb n THR 54 Cb 0.49 -1.43 0.00 0.00 -2.10 0.00 0.00 70.33 67.28 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 0.51 0.00 -0.20 3.42 2.88 -1.26 -4.44 113.62 114.53 1yzb n SER 55 Ca 0.39 0.00 -0.02 0.00 -1.33 0.00 0.00 58.87 57.90 1yzb n SER 55 Cb 0.58 0.00 0.09 0.00 -0.75 0.00 0.00 64.21 64.12 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 0.54 -0.57 -1.46 4.57 -2.00 -1.32 114.58 114.34 1yzb h GLU 56 Ca 0.00 -0.03 0.13 0.00 -1.18 0.00 0.00 59.36 58.28 1yzb h GLU 56 Cb 0.00 -0.12 -0.03 0.00 -0.16 0.00 0.00 28.75 28.44 1yzb h GLU 56 CO 0.00 0.36 0.40 -0.44 -1.18 0.00 0.00 179.01 178.15 1yzb h ASP 57 N 0.56 0.19 0.12 1.04 5.19 -1.94 0.13 116.42 121.71 1yzb h ASP 57 Ca 0.28 0.01 -0.22 0.00 -0.62 0.00 0.00 57.03 56.48 1yzb h ASP 57 Cb 0.22 -0.03 0.01 0.00 0.18 0.00 0.00 39.33 39.70 1yzb h ASP 57 CO -0.20 0.11 -0.84 0.22 -3.12 0.00 0.00 179.24 175.40 1yzb h TYR 58 N 0.20 0.79 0.17 4.55 3.20 -1.61 -2.52 116.97 121.77 1yzb h TYR 58 Ca 0.27 -0.38 -0.29 0.00 3.14 0.00 0.00 58.73 61.47 1yzb h TYR 58 Cb 0.80 -0.11 0.02 0.00 1.54 0.00 0.00 36.73 38.97 1yzb h TYR 58 CO -0.00 1.19 -1.40 0.00 -1.64 0.00 0.00 178.16 176.30 1yzb h ARG 59 N 0.36 0.37 -0.62 1.82 3.08 -1.09 -3.03 114.38 115.27 1yzb h ARG 59 Ca -0.06 -0.63 0.05 0.00 0.07 0.00 0.00 59.98 59.41 1yzb h ARG 59 Cb 1.46 0.23 -0.05 0.00 0.08 0.00 0.00 29.97 31.69 1yzb h ARG 59 CO 0.16 1.30 0.33 1.15 -1.07 0.00 0.00 179.97 181.84 1yzb h THR 60 N -0.10 0.96 0.94 2.04 2.02 -0.91 -1.66 112.91 116.20 1yzb h THR 60 Ca -0.27 -0.21 -0.04 0.00 0.77 0.00 0.00 66.41 66.65 1yzb h THR 60 Cb 1.93 0.29 0.01 0.00 -1.74 0.00 0.00 68.15 68.63 1yzb h THR 60 CO 0.16 0.11 -0.49 0.15 0.37 0.00 0.00 175.52 175.82 1yzb h PHE 61 N 0.62 -1.29 0.00 3.16 3.57 -1.52 -2.39 116.94 119.10 1yzb h PHE 61 Ca 0.27 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.75 1yzb h PHE 61 Cb 0.17 0.44 0.00 0.00 2.79 0.00 0.00 35.95 39.35 1yzb h PHE 61 CO -0.09 -0.77 0.00 1.28 -2.23 0.00 0.00 178.31 176.50 1yzb n LEU 62 N -5.64 0.03 0.00 0.59 4.77 -1.15 -1.63 117.00 113.97 1yzb n LEU 62 Ca -0.16 0.51 0.13 0.00 -0.03 0.00 0.00 56.01 56.46 1yzb n LEU 62 Cb 0.53 -0.51 0.80 0.00 -2.33 0.00 0.00 43.42 41.90 1yzb n LEU 62 CO 0.39 -0.40 1.00 1.67 -1.33 0.00 0.00 177.39 178.72 1yzb n GLN 63 N -1.53 0.97 -4.21 3.23 7.27 -0.63 -4.77 117.38 117.70 1yzb n GLN 63 Ca 0.02 0.00 -0.16 0.00 0.07 0.00 0.00 57.00 56.92 1yzb n GLN 63 Cb 0.08 -1.43 -0.11 0.00 2.41 0.00 0.00 30.24 31.19 1yzb n GLN 63 CO 0.00 0.00 0.00 1.14 0.07 0.00 0.00 177.06 178.27 1yzb s GLN 64 N -2.00 0.94 -1.09 3.69 -2.07 -0.65 -5.07 119.66 113.42 1yzb s GLN 64 Ca 0.40 -1.20 -0.23 0.00 -1.82 0.00 0.00 55.36 52.52 1yzb s GLN 64 Cb 0.18 -0.75 -0.03 0.00 -1.09 0.00 0.00 33.01 31.33 1yzb s GLN 64 CO 0.31 0.14 1.84 -2.14 -1.32 0.00 0.00 175.29 174.12 1yzb s PRO 65 N -2.69 2.90 -1.00 9.60 0.02 -1.26 -4.92 135.00 137.65 1yzb s PRO 65 Ca 0.07 -1.01 -0.23 0.00 0.02 0.00 0.00 61.00 59.85 1yzb s PRO 65 Cb -0.04 -5.25 0.04 0.00 0.02 0.00 0.00 34.50 29.27 1yzb s PRO 65 CO 0.02 -3.28 1.48 -1.12 -0.33 0.00 0.00 177.00 173.77 1yzb s SER 66 N 6.43 6.40 0.00 2.53 0.01 -1.26 -3.71 113.70 124.10 1yzb s SER 66 Ca 0.64 -1.37 0.00 0.00 1.31 0.00 0.00 55.95 56.53 1yzb s SER 66 Cb -0.02 -2.57 0.00 0.00 0.21 0.00 0.00 66.02 63.64 1yzb s SER 66 CO 0.05 -1.60 0.00 0.61 0.41 0.00 0.00 173.24 172.71 1yzb n GLY 67 N 6.84 2.90 3.69 3.44 0.00 -1.26 -3.23 105.19 117.56 1yzb n GLY 67 Ca 0.32 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 46.03 1yzb n GLY 67 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1yzb s ASN 68 N -2.00 3.14 0.20 1.61 2.47 -1.24 -4.46 114.94 114.65 1yzb s ASN 68 Ca 0.00 2.18 0.08 0.00 0.42 0.00 0.00 52.86 55.54 1yzb s ASN 68 Cb 0.00 -2.57 -0.04 0.00 -1.45 0.00 0.00 41.25 37.19 1yzb s ASN 68 CO 0.00 -2.96 -0.03 0.00 -3.72 0.00 0.00 177.10 170.39 1yzb s MET 69 N -4.62 2.28 0.11 0.43 0.23 -1.26 -4.83 119.30 111.64 1yzb s MET 69 Ca 0.67 -1.23 0.04 0.00 -1.03 0.00 0.00 55.69 54.14 1yzb s MET 69 Cb -0.23 -2.25 -0.04 0.00 -1.53 0.00 0.00 34.83 30.78 1yzb s MET 69 CO 0.57 0.43 0.09 -0.51 -2.03 0.00 0.00 175.02 173.57 1yzb s ASP 70 N -3.10 5.48 -0.69 -1.18 1.01 -1.26 -5.00 116.67 111.93 1yzb s ASP 70 Ca 0.28 -0.07 -0.07 0.00 0.71 0.00 0.00 52.55 53.40 1yzb s ASP 70 Cb -0.08 -1.44 -0.14 0.00 1.01 0.00 0.00 42.92 42.26 1yzb s ASP 70 CO 0.18 0.14 2.82 0.47 0.21 0.00 0.00 175.17 178.98 1yzb n ASP 71 N 0.17 5.76 -0.01 0.27 8.00 -1.26 -3.86 116.55 125.63 1yzb n ASP 71 Ca -0.09 -2.38 0.00 0.00 0.71 0.00 0.00 54.79 53.03 1yzb n ASP 71 Cb 0.53 -1.26 0.00 0.00 -0.02 0.00 0.00 41.12 40.37 1yzb n ASP 71 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1yzb n SER 72 N 3.24 1.89 0.00 -2.24 7.64 -1.26 -5.00 113.62 117.88 1yzb n SER 72 Ca 0.50 -1.87 0.00 0.00 1.01 0.00 0.00 58.87 58.51 1yzb n SER 72 Cb 0.46 -0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.66 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 -0.42 2.24 3.86 0.23 0.00 -1.25 -5.00 105.19 104.85 1yzb n GLY 73 Ca 0.00 -0.42 -0.32 0.00 0.00 0.00 0.00 46.02 45.28 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 -0.69 3.40 0.08 1.61 -0.12 -1.26 -2.63 117.98 118.36 1yzb s PHE 74 Ca 0.00 1.05 0.06 0.00 -0.05 0.00 0.00 56.93 57.99 1yzb s PHE 74 Cb 0.00 -2.40 -0.03 0.00 -0.63 0.00 0.00 43.02 39.96 1yzb s PHE 74 CO 0.00 0.17 -0.16 -0.06 -0.05 0.00 0.00 175.22 175.11 1yzb s PHE 75 N -1.92 1.40 0.66 3.49 0.40 -1.26 -4.50 117.98 116.24 1yzb s PHE 75 Ca 0.51 -0.45 -0.14 0.00 -0.60 0.00 0.00 56.93 56.24 1yzb s PHE 75 Cb -0.11 -0.78 -0.00 0.00 0.51 0.00 0.00 43.02 42.64 1yzb s PHE 75 CO 0.20 0.11 1.09 -1.54 0.70 0.00 0.00 175.22 175.78 1yzb s SER 76 N -1.81 5.21 0.49 1.36 1.04 -1.26 -4.92 113.70 113.81 1yzb s SER 76 Ca 0.01 1.92 0.15 0.00 0.48 0.00 0.00 55.95 58.52 1yzb s SER 76 Cb -0.10 -2.54 1.17 0.00 0.10 0.00 0.00 66.02 64.65 1yzb s SER 76 CO 0.03 -1.56 2.08 -0.29 0.98 0.00 0.00 173.24 174.48 1yzb h ILE 77 N -0.03 0.97 -0.86 -1.02 -0.00 -1.97 -1.67 117.51 112.94 1yzb h ILE 77 Ca -0.46 -0.06 0.25 0.00 -0.00 0.00 0.00 64.86 64.59 1yzb h ILE 77 Cb 1.24 0.78 -0.03 0.00 -0.00 0.00 0.00 36.82 38.80 1yzb h ILE 77 CO 0.55 0.03 0.85 1.56 -0.00 0.00 0.00 178.15 181.14 1yzb h GLN 78 N 0.17 0.00 -0.37 2.19 1.08 -1.93 -1.13 115.11 115.12 1yzb h GLN 78 Ca 0.11 0.00 -0.05 0.00 -1.45 0.00 0.00 58.65 57.26 1yzb h GLN 78 Cb 0.22 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.64 1yzb h GLN 78 CO -0.02 0.00 0.02 -0.39 -0.95 0.00 0.00 178.83 177.49 1yzb h VAL 79 N 0.00 1.25 0.00 -0.54 -1.51 -1.62 0.28 116.25 114.11 1yzb h VAL 79 Ca 0.41 -0.94 -0.20 0.00 -1.23 0.00 0.00 66.70 64.74 1yzb h VAL 79 Cb 2.10 1.14 -0.03 0.00 -2.13 0.00 0.00 31.29 32.37 1yzb h VAL 79 CO -0.00 0.31 -0.93 0.40 -1.23 0.00 0.00 177.57 176.12 1yzb h ILE 80 N 0.47 1.60 -0.10 7.19 1.08 -1.44 -1.59 117.51 124.71 1yzb h ILE 80 Ca 0.11 -3.26 -0.00 0.00 -0.39 0.00 0.00 64.86 61.31 1yzb h ILE 80 Cb 0.43 2.79 -0.00 0.00 -3.07 0.00 0.00 36.82 36.96 1yzb h ILE 80 CO 0.01 0.91 0.05 -1.28 -0.69 0.00 0.00 178.15 177.15 1yzb h SER 81 N 0.00 0.13 0.31 1.72 0.87 -1.27 -2.58 113.55 112.72 1yzb h SER 81 Ca -0.01 -0.12 -0.24 0.00 -1.23 0.00 0.00 61.79 60.19 1yzb h SER 81 Cb 1.72 -0.03 0.01 0.00 -0.44 0.00 0.00 62.40 63.65 1yzb h SER 81 CO 0.12 0.21 -1.01 -0.55 -0.53 0.00 0.00 176.83 175.07 1yzb h ASN 82 N 0.04 0.60 0.41 6.23 7.08 -0.96 -2.42 115.58 126.56 1yzb h ASN 82 Ca 0.03 -0.50 -0.06 0.00 -3.08 0.00 0.00 56.30 52.69 1yzb h ASN 82 Cb 0.11 -0.18 -0.01 0.00 -2.08 0.00 0.00 38.32 36.16 1yzb h ASN 82 CO -0.00 1.31 -0.31 0.00 -2.08 0.00 0.00 177.43 176.35 1yzb h ALA 83 N 0.64 1.35 0.05 4.14 0.00 -1.26 0.10 119.26 124.28 1yzb h ALA 83 Ca -0.10 -0.28 -0.25 0.00 0.00 0.00 0.00 54.91 54.27 1yzb h ALA 83 Cb 1.66 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 19.38 1yzb h ALA 83 CO 0.18 0.39 -1.26 -0.07 0.00 0.00 0.00 179.25 178.49 1yzb h LEU 84 N 0.00 0.16 -1.27 0.00 -0.00 -1.51 -3.32 115.31 109.37 1yzb h LEU 84 Ca -0.00 -0.19 -0.07 0.00 -0.00 0.00 0.00 57.88 57.61 1yzb h LEU 84 Cb 0.60 -0.05 -0.01 0.00 -0.00 0.00 0.00 40.66 41.20 1yzb h LEU 84 CO 0.04 1.16 -0.32 0.50 -0.00 0.00 0.00 178.44 179.82 1yzb h LYS 85 N 0.03 0.08 0.00 1.13 3.64 -0.47 0.32 116.57 121.30 1yzb h LYS 85 Ca -0.12 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.23 1yzb h LYS 85 Cb 1.89 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 33.71 1yzb h LYS 85 CO 0.14 0.39 0.00 1.33 -2.27 0.00 0.00 179.45 179.04 1yzb n VAL 86 N -4.14 0.63 0.01 2.00 0.24 0.16 -2.63 118.33 114.60 1yzb n VAL 86 Ca -0.02 -0.09 0.08 0.00 -2.04 0.00 0.00 64.34 62.27 1yzb n VAL 86 Cb 0.38 -0.77 -0.12 0.00 -1.47 0.00 0.00 33.84 31.86 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 -2.17 0.29 0.00 6.34 7.02 0.00 -4.98 117.44 123.94 1yzb n TRP 87 Ca 0.05 0.09 0.00 0.00 -1.02 0.00 0.00 57.50 56.61 1yzb n TRP 87 Cb 0.36 -0.69 0.00 0.00 -2.42 0.00 0.00 31.31 28.55 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 1.30 1.46 3.92 6.99 0.00 0.36 -5.09 105.19 114.13 1yzb n GLY 88 Ca -0.06 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.70 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 4.00 0.13 0.99 2.01 0.86 -4.85 118.68 121.83 1yzb s LEU 89 Ca 0.00 0.59 0.07 0.00 0.01 0.00 0.00 54.13 54.80 1yzb s LEU 89 Cb 0.00 -3.44 -0.04 0.00 0.01 0.00 0.00 46.19 42.72 1yzb s LEU 89 CO 0.00 -0.27 -0.03 -0.70 1.01 0.00 0.00 176.35 176.36 1yzb s GLU 90 N -4.01 2.37 -0.14 1.70 2.12 0.65 -3.65 118.70 117.74 1yzb s GLU 90 Ca 0.42 -1.01 0.02 0.00 0.36 0.00 0.00 54.97 54.76 1yzb s GLU 90 Cb -0.10 -2.39 0.01 0.00 0.26 0.00 0.00 34.13 31.90 1yzb s GLU 90 CO 0.34 0.49 -0.21 -1.17 -0.54 0.00 0.00 175.26 174.17 1yzb s LEU 91 N -2.58 2.16 -0.11 2.70 2.96 -1.26 0.02 118.68 122.57 1yzb s LEU 91 Ca 0.25 -0.58 -0.01 0.00 -0.22 0.00 0.00 54.13 53.57 1yzb s LEU 91 Cb -0.10 -1.46 -0.03 0.00 0.50 0.00 0.00 46.19 45.10 1yzb s LEU 91 CO 0.17 0.09 -0.05 -0.63 -1.32 0.00 0.00 176.35 174.62 1yzb s ILE 92 N 0.73 3.82 -0.65 6.68 -1.09 -0.18 -4.91 121.20 125.60 1yzb s ILE 92 Ca -0.09 -0.41 -0.22 0.00 -2.23 0.00 0.00 60.65 57.70 1yzb s ILE 92 Cb -0.16 -2.62 0.07 0.00 -1.58 0.00 0.00 42.46 38.17 1yzb s ILE 92 CO 0.00 0.55 0.95 -0.22 -1.23 0.00 0.00 174.94 174.99 1yzb s LEU 93 N -0.27 4.42 0.12 2.97 2.96 -1.26 0.39 118.68 128.01 1yzb s LEU 93 Ca 0.04 -0.97 0.20 0.00 -0.22 0.00 0.00 54.13 53.19 1yzb s LEU 93 Cb -0.13 -2.44 0.83 0.00 0.50 0.00 0.00 46.19 44.96 1yzb s LEU 93 CO 0.02 -1.41 1.63 0.33 -1.32 0.00 0.00 176.35 175.61 1yzb n PHE 94 N 7.61 0.39 -1.44 5.38 7.35 0.44 -2.33 117.46 134.86 1yzb n PHE 94 Ca -0.04 0.15 -0.32 0.00 -0.76 0.00 0.00 57.45 56.48 1yzb n PHE 94 Cb 0.45 -0.74 0.08 0.00 0.35 0.00 0.00 39.48 39.63 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 -1.85 6.98 -4.50 -2.13 5.15 -1.25 -3.15 115.26 114.52 1yzb n ASN 95 Ca 0.03 -3.77 -0.30 0.00 -0.60 0.00 0.00 54.58 49.94 1yzb n ASN 95 Cb 0.23 -0.86 -0.12 0.00 -0.53 0.00 0.00 39.78 38.50 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 -2.10 3.98 0.17 1.20 0.15 -0.98 -4.92 113.70 111.20 1yzb s SER 96 Ca 0.62 -0.44 -0.17 0.00 0.70 0.00 0.00 55.95 56.66 1yzb s SER 96 Cb 0.49 -0.66 0.12 0.00 -1.71 0.00 0.00 66.02 64.26 1yzb s SER 96 CO 0.00 0.22 1.23 -2.65 1.20 0.00 0.00 173.24 173.24 1yzb n PRO 97 N 1.16 -0.23 0.13 5.44 -0.02 -1.26 0.12 135.00 140.34 1yzb n PRO 97 Ca -0.15 1.21 -0.09 0.00 -2.02 0.00 0.00 63.50 62.45 1yzb n PRO 97 Cb 0.52 -1.79 -0.05 0.00 -0.02 0.00 0.00 33.50 32.16 1yzb n PRO 97 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1yzb h GLU 98 N 0.00 -0.40 0.00 -0.52 4.57 -1.96 -2.92 114.58 113.35 1yzb h GLU 98 Ca 0.23 0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.44 1yzb h GLU 98 Cb 0.43 0.09 0.00 0.00 -0.16 0.00 0.00 28.75 29.11 1yzb h GLU 98 CO -0.77 -0.16 0.17 1.88 -1.18 0.00 0.00 179.01 178.95 1yzb h TYR 99 N -1.05 0.00 0.14 0.92 0.05 -1.60 0.42 116.97 115.85 1yzb h TYR 99 Ca -0.04 0.00 -0.24 0.00 0.05 0.00 0.00 58.73 58.50 1yzb h TYR 99 Cb 0.43 0.00 0.01 0.00 1.01 0.00 0.00 36.73 38.18 1yzb h TYR 99 CO 0.02 0.00 -1.11 0.37 -1.05 0.00 0.00 178.16 176.39 1yzb h GLN 100 N 0.00 0.30 -0.03 4.88 4.15 0.98 -3.40 115.11 122.00 1yzb h GLN 100 Ca 0.00 -0.52 0.00 0.00 0.77 0.00 0.00 58.65 58.90 1yzb h GLN 100 Cb 0.35 0.19 0.00 0.00 0.21 0.00 0.00 27.48 28.23 1yzb h GLN 100 CO 0.00 1.25 0.00 2.89 -1.93 0.00 0.00 178.83 181.04 1yzb n ARG 101 N -4.01 1.77 0.00 1.69 1.85 -0.48 -3.97 116.66 113.51 1yzb n ARG 101 Ca -0.18 -1.69 0.13 0.00 -1.00 0.00 0.00 57.85 55.10 1yzb n ARG 101 Cb 0.88 -1.38 0.38 0.00 -1.05 0.00 0.00 32.46 31.29 1yzb n ARG 101 CO 0.00 0.00 0.00 1.47 -0.01 0.00 0.00 177.63 179.09 1yzb n LEU 102 N 1.12 0.34 -3.57 2.89 -0.00 0.02 -4.98 117.00 112.81 1yzb n LEU 102 Ca 0.12 0.17 -0.27 0.00 -0.00 0.00 0.00 56.01 56.02 1yzb n LEU 102 Cb 0.50 -0.33 0.01 0.00 -0.00 0.00 0.00 43.42 43.60 1yzb n LEU 102 CO 0.12 0.08 -0.19 0.54 -0.00 0.00 0.00 177.39 177.95 1yzb n ARG 103 N -1.48 -1.72 -2.12 1.47 5.12 -1.26 -4.93 116.66 111.75 1yzb n ARG 103 Ca 0.06 1.14 -0.39 0.00 -1.93 0.00 0.00 57.85 56.73 1yzb n ARG 103 Cb 0.34 -2.70 -0.01 0.00 -1.16 0.00 0.00 32.46 28.92 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 -2.43 2.76 -0.52 0.55 1.01 -1.26 -4.94 121.20 116.38 1yzb s ILE 104 Ca 0.15 0.68 -0.28 0.00 0.00 0.00 0.00 60.65 61.21 1yzb s ILE 104 Cb -0.02 -3.40 0.01 0.00 0.01 0.00 0.00 42.46 39.06 1yzb s ILE 104 CO 0.87 0.10 1.39 -0.62 0.00 0.00 0.00 174.94 176.68 1yzb s ASP 105 N -0.80 6.22 0.28 3.58 2.15 -1.26 -4.87 116.67 121.98 1yzb s ASP 105 Ca 0.56 0.44 0.08 0.00 0.43 0.00 0.00 52.55 54.06 1yzb s ASP 105 Cb -0.37 -2.54 0.40 0.00 -0.30 0.00 0.00 42.92 40.11 1yzb s ASP 105 CO 0.47 -1.60 1.65 1.55 -0.17 0.00 0.00 175.17 177.07 1yzb h PRO 106 N 10.83 0.11 0.00 4.34 0.13 -1.96 -2.23 132.00 143.23 1yzb h PRO 106 Ca -0.27 -0.07 0.00 0.00 -0.87 0.00 0.00 66.00 64.80 1yzb h PRO 106 Cb 1.09 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.23 1yzb h PRO 106 CO 1.15 0.62 0.00 0.44 -0.23 0.00 0.00 178.00 179.98 1yzb n ILE 107 N -3.91 0.56 0.40 -3.56 -5.35 -1.26 -2.49 119.36 103.75 1yzb n ILE 107 Ca -0.02 0.14 0.12 0.00 -0.27 0.00 0.00 62.75 62.72 1yzb n ILE 107 Cb 0.55 -0.79 0.07 0.00 -1.74 0.00 0.00 39.64 37.73 1yzb n ILE 107 CO 0.00 0.00 0.00 -3.20 -1.76 0.00 0.00 176.55 171.59 1yzb n ASN 108 N -1.47 0.70 -3.28 7.28 5.15 -0.84 -4.95 115.26 117.86 1yzb n ASN 108 Ca 0.06 0.10 -0.18 0.00 -0.60 0.00 0.00 54.58 53.96 1yzb n ASN 108 Cb 0.23 0.48 0.12 0.00 -0.53 0.00 0.00 39.78 40.07 1yzb n ASN 108 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 1yzb n GLU 109 N -2.26 -0.62 -0.07 1.20 -0.58 -1.04 -5.04 120.64 112.23 1yzb n GLU 109 Ca 0.02 -1.38 -0.05 0.00 -0.42 0.00 0.00 57.16 55.33 1yzb n GLU 109 Cb 0.48 -0.77 -0.02 0.00 -0.57 0.00 0.00 31.44 30.56 1yzb n GLU 109 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 1yzb n ARG 110 N -2.65 0.42 -3.60 3.49 3.00 -1.26 -4.85 116.66 111.21 1yzb n ARG 110 Ca 0.10 0.47 -0.16 0.00 -0.01 0.00 0.00 57.85 58.26 1yzb n ARG 110 Cb 0.37 -1.59 -0.07 0.00 0.00 0.00 0.00 32.46 31.17 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 -5.56 -0.47 -0.17 0.55 0.01 -1.26 -0.41 113.70 106.39 1yzb s SER 111 Ca -0.15 0.40 -0.12 0.00 1.31 0.00 0.00 55.95 57.39 1yzb s SER 111 Cb 0.02 0.46 0.05 0.00 0.21 0.00 0.00 66.02 66.76 1yzb s SER 111 CO 0.22 -0.59 0.43 0.72 0.41 0.00 0.00 173.24 174.43 1yzb s PHE 112 N -1.53 -0.56 0.04 2.43 -0.12 0.44 -1.70 117.98 116.99 1yzb s PHE 112 Ca -0.10 1.25 0.07 0.00 -0.05 0.00 0.00 56.93 58.10 1yzb s PHE 112 Cb -0.02 0.23 -0.03 0.00 -0.63 0.00 0.00 43.02 42.57 1yzb s PHE 112 CO 0.06 -0.29 -0.17 0.96 -0.05 0.00 0.00 175.22 175.72 1yzb s ILE 113 N 0.84 2.88 -0.04 -4.49 -0.00 -0.19 -1.68 121.20 118.52 1yzb s ILE 113 Ca -0.05 -1.17 0.05 0.00 -0.00 0.00 0.00 60.65 59.48 1yzb s ILE 113 Cb -0.06 -2.23 -0.01 0.00 -0.00 0.00 0.00 42.46 40.17 1yzb s ILE 113 CO -0.06 0.32 -0.21 0.00 -0.00 0.00 0.00 174.94 174.99 1yzb s ASN 115 N -0.14 3.75 -0.40 0.00 3.84 0.72 -0.81 114.94 121.90 1yzb s ASN 115 Ca -0.01 -0.37 -0.07 0.00 0.21 0.00 0.00 52.86 52.62 1yzb s ASN 115 Cb -0.12 -1.37 0.08 0.00 -0.55 0.00 0.00 41.25 39.30 1yzb s ASN 115 CO 0.02 0.20 0.21 -0.47 -2.79 0.00 0.00 177.10 174.28 1yzb s TYR 116 N 0.12 3.39 0.00 0.43 6.14 0.75 -1.20 117.35 126.97 1yzb s TYR 116 Ca -0.08 -1.78 0.00 0.00 0.64 0.00 0.00 57.07 55.86 1yzb s TYR 116 Cb -0.15 -2.91 0.00 0.00 0.42 0.00 0.00 41.96 39.32 1yzb s TYR 116 CO 0.05 -0.87 0.00 1.63 0.64 0.00 0.00 175.55 177.00 1yzb n LYS 117 N 4.81 0.00 0.00 4.97 5.02 -1.26 -0.80 118.16 130.90 1yzb n LYS 117 Ca -0.09 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.20 1yzb n LYS 117 Cb 0.43 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.44 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 -0.18 -3.98 1.97 0.00 -1.26 -5.04 120.64 112.15 1yzb n GLU 118 Ca 0.00 -0.29 -0.35 0.00 0.00 0.00 0.00 57.16 56.51 1yzb n GLU 118 Cb 0.00 -0.70 -0.13 0.00 0.00 0.00 0.00 31.44 30.61 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 -0.05 3.01 0.47 -1.84 5.04 0.02 -4.55 115.29 117.39 1yzb s HIS 119 Ca 0.00 -0.63 -0.03 0.00 -1.54 0.00 0.00 55.06 52.86 1yzb s HIS 119 Cb 0.00 -2.11 -0.02 0.00 0.04 0.00 0.00 32.58 30.49 1yzb s HIS 119 CO 0.00 -0.37 0.74 -1.58 -2.34 0.00 0.00 174.74 171.19 1yzb s TRP 120 N 1.27 3.42 -0.12 3.88 0.52 -1.26 -0.18 118.94 126.47 1yzb s TRP 120 Ca 0.04 0.57 -0.05 0.00 0.02 0.00 0.00 56.10 56.68 1yzb s TRP 120 Cb -0.15 -2.31 0.06 0.00 -1.15 0.00 0.00 33.47 29.93 1yzb s TRP 120 CO 0.00 -0.32 0.26 -0.06 0.02 0.00 0.00 176.95 176.85 1yzb s PHE 121 N -2.67 -0.39 -0.07 -1.98 0.40 0.01 -3.31 117.98 109.97 1yzb s PHE 121 Ca 0.47 0.91 -0.12 0.00 -0.60 0.00 0.00 56.93 57.60 1yzb s PHE 121 Cb -0.10 -0.01 -0.05 0.00 0.51 0.00 0.00 43.02 43.37 1yzb s PHE 121 CO 0.42 -0.32 0.30 0.99 0.70 0.00 0.00 175.22 177.31 1yzb s THR 122 N 2.06 5.24 -0.27 0.64 2.01 -0.78 -0.89 115.64 123.65 1yzb s THR 122 Ca -0.02 0.58 0.01 0.00 0.31 0.00 0.00 61.69 62.57 1yzb s THR 122 Cb -0.11 -3.60 0.08 0.00 0.01 0.00 0.00 72.50 68.88 1yzb s THR 122 CO -0.08 0.56 0.02 -0.69 -0.69 0.00 0.00 174.62 173.73 1yzb s VAL 123 N -0.76 1.38 0.18 3.82 1.01 -0.67 0.19 120.40 125.55 1yzb s VAL 123 Ca 0.20 -1.42 0.10 0.00 0.00 0.00 0.00 61.98 60.86 1yzb s VAL 123 Cb -0.14 -1.85 -0.04 0.00 0.00 0.00 0.00 36.38 34.34 1yzb s VAL 123 CO 0.09 -0.38 -0.22 0.00 0.00 0.00 0.00 175.10 174.59 1yzb s ARG 124 N 1.41 1.42 -0.48 2.72 1.70 -1.08 -0.42 118.95 124.23 1yzb s ARG 124 Ca 0.02 -1.49 -0.26 0.00 -0.47 0.00 0.00 55.73 53.54 1yzb s ARG 124 Cb -0.18 -1.64 0.03 0.00 -0.57 0.00 0.00 34.95 32.59 1yzb s ARG 124 CO -0.12 0.35 0.99 0.21 -1.08 0.00 0.00 175.30 175.64 1yzb s LYS 125 N -2.74 3.55 -0.30 3.89 2.20 0.45 -2.06 119.74 124.73 1yzb s LYS 125 Ca 0.19 0.21 -0.00 0.00 -0.36 0.00 0.00 55.97 56.01 1yzb s LYS 125 Cb -0.07 -3.94 0.06 0.00 -1.51 0.00 0.00 37.83 32.37 1yzb s LYS 125 CO 0.09 -1.32 -0.01 -0.51 -0.36 0.00 0.00 175.35 173.23 1yzb s LEU 126 N 4.01 3.91 0.00 5.43 2.01 -0.52 -4.75 118.68 128.76 1yzb s LEU 126 Ca 0.39 -1.40 0.00 0.00 0.01 0.00 0.00 54.13 53.13 1yzb s LEU 126 Cb -0.09 -1.67 0.00 0.00 0.01 0.00 0.00 46.19 44.44 1yzb s LEU 126 CO 0.27 -0.27 0.00 0.61 1.01 0.00 0.00 176.35 177.97 1yzb n GLY 127 N 4.55 3.85 0.46 -3.19 0.00 -1.10 -1.35 105.19 108.40 1yzb n GLY 127 Ca -0.12 -0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.02 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 13.82 1.29 -4.57 1.61 2.85 -1.26 -4.94 118.16 126.97 1yzb n LYS 128 Ca 0.00 -0.92 -0.29 0.00 -1.05 0.00 0.00 58.31 56.05 1yzb n LYS 128 Cb 0.00 -1.48 -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 -1.14 -0.05 0.00 0.00 177.40 176.21 1yzb s GLN 129 N -2.34 2.06 -0.00 -1.58 2.00 -0.46 -4.76 119.66 114.57 1yzb s GLN 129 Ca 0.25 -2.14 0.07 0.00 -2.00 0.00 0.00 55.36 51.55 1yzb s GLN 129 Cb 0.19 -1.67 -0.02 0.00 0.80 0.00 0.00 33.01 32.31 1yzb s GLN 129 CO 0.48 -0.14 -0.22 -1.58 -0.50 0.00 0.00 175.29 173.32 1yzb s TRP 130 N -2.73 2.00 -0.12 1.67 0.52 -1.09 -1.44 118.94 117.75 1yzb s TRP 130 Ca 0.29 -0.38 0.01 0.00 0.02 0.00 0.00 56.10 56.05 1yzb s TRP 130 Cb 0.07 -1.27 0.02 0.00 -1.15 0.00 0.00 33.47 31.14 1yzb s TRP 130 CO 0.15 -0.01 -0.15 -0.06 0.02 0.00 0.00 176.95 176.90 1yzb s PHE 131 N -0.58 2.07 0.04 -1.98 0.40 -0.88 -0.06 117.98 116.99 1yzb s PHE 131 Ca 0.09 -1.02 -0.30 0.00 -0.60 0.00 0.00 56.93 55.09 1yzb s PHE 131 Cb -0.09 -1.49 -0.06 0.00 0.51 0.00 0.00 43.02 41.90 1yzb s PHE 131 CO -0.00 -0.53 1.29 1.21 0.70 0.00 0.00 175.22 177.89 1yzb s ASN 132 N 1.09 6.96 -0.60 1.36 3.84 0.20 -2.62 114.94 125.17 1yzb s ASN 132 Ca -0.04 2.07 0.06 0.00 0.21 0.00 0.00 52.86 55.16 1yzb s ASN 132 Cb -0.14 -2.57 0.23 0.00 -0.55 0.00 0.00 41.25 38.21 1yzb s ASN 132 CO -0.04 -0.59 0.64 0.18 -2.79 0.00 0.00 177.10 174.50 1yzb n LEU 133 N 4.54 2.81 -4.35 3.21 4.77 0.13 -1.56 117.00 126.55 1yzb n LEU 133 Ca 0.11 -5.22 -0.32 0.00 -0.03 0.00 0.00 56.01 50.54 1yzb n LEU 133 Cb 0.45 -0.40 0.16 0.00 -2.33 0.00 0.00 43.42 41.29 1yzb n LEU 133 CO 0.57 1.99 -0.28 -3.20 -1.33 0.00 0.00 177.39 175.14 1yzb n ASN 134 N 1.25 -2.17 -0.02 -1.43 5.15 -1.26 -1.86 115.26 114.92 1yzb n ASN 134 Ca 0.27 0.05 -0.12 0.00 -0.60 0.00 0.00 54.58 54.18 1yzb n ASN 134 Cb 0.42 -1.08 -0.07 0.00 -0.53 0.00 0.00 39.78 38.53 1yzb n ASN 134 CO 0.00 0.00 0.00 0.28 1.40 0.00 0.00 177.26 178.94 1yzb h SER 135 N -1.92 0.13 -0.40 1.20 0.02 -1.96 -3.32 113.55 107.30 1yzb h SER 135 Ca -0.50 -0.23 0.00 0.00 -0.84 0.00 0.00 61.79 60.22 1yzb h SER 135 Cb 1.33 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 63.83 1yzb h SER 135 CO 0.38 0.33 0.00 0.18 -1.14 0.00 0.00 176.83 176.57 1yzb n LEU 136 N -4.89 3.14 -4.77 5.07 7.99 -1.26 -4.35 117.00 117.93 1yzb n LEU 136 Ca -0.06 -2.06 -0.34 0.00 -0.01 0.00 0.00 56.01 53.54 1yzb n LEU 136 Cb 0.15 -0.29 0.02 0.00 -0.11 0.00 0.00 43.42 43.19 1yzb n LEU 136 CO 0.34 0.76 0.77 -1.48 -1.51 0.00 0.00 177.39 176.28 1yzb s LEU 137 N -1.10 3.63 0.20 2.23 2.34 -1.25 -4.92 118.68 119.81 1yzb s LEU 137 Ca 0.28 2.13 -0.17 0.00 0.06 0.00 0.00 54.13 56.43 1yzb s LEU 137 Cb 0.15 -4.57 0.18 0.00 -0.56 0.00 0.00 46.19 41.39 1yzb s LEU 137 CO 0.18 -1.37 1.62 0.74 -1.06 0.00 0.00 176.35 176.46 1yzb h THR 138 N 0.81 0.31 0.00 5.48 2.02 -1.94 -3.47 112.91 116.13 1yzb h THR 138 Ca -0.49 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.69 1yzb h THR 138 Cb 1.26 0.31 0.00 0.00 -1.74 0.00 0.00 68.15 67.98 1yzb h THR 138 CO 0.56 0.00 0.00 0.61 0.37 0.00 0.00 175.52 177.06 1yzb n GLY 139 N -1.43 1.41 3.76 2.16 0.00 -1.26 -4.99 105.19 104.84 1yzb n GLY 139 Ca 0.06 0.33 -0.37 0.00 0.00 0.00 0.00 46.02 46.04 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 2.35 4.16 -0.39 1.61 0.04 -1.26 -4.75 135.00 136.76 1yzb s PRO 140 Ca 0.00 0.24 -0.09 0.00 0.04 0.00 0.00 61.00 61.19 1yzb s PRO 140 Cb 0.00 -3.37 0.05 0.00 0.04 0.00 0.00 34.50 31.22 1yzb s PRO 140 CO 0.00 0.35 0.21 -1.21 0.04 0.00 0.00 177.00 176.39 1yzb s GLU 141 N 0.09 2.69 -0.41 4.56 0.41 -0.60 -4.98 118.70 120.46 1yzb s GLU 141 Ca 0.20 -1.26 -0.28 0.00 -0.41 0.00 0.00 54.97 53.22 1yzb s GLU 141 Cb -0.14 -3.70 -0.00 0.00 -1.78 0.00 0.00 34.13 28.50 1yzb s GLU 141 CO 0.08 -0.80 1.58 -1.17 -0.49 0.00 0.00 175.26 174.45 1yzb s LEU 142 N 1.47 3.52 -0.25 1.80 0.20 -1.26 -0.63 118.68 123.53 1yzb s LEU 142 Ca 0.02 0.91 -0.11 0.00 0.69 0.00 0.00 54.13 55.63 1yzb s LEU 142 Cb -0.21 -3.42 -0.05 0.00 -0.43 0.00 0.00 46.19 42.09 1yzb s LEU 142 CO 0.04 -1.62 0.20 -0.63 -0.29 0.00 0.00 176.35 174.05 1yzb s ILE 143 N 6.26 5.32 0.60 6.68 1.01 0.91 -4.97 121.20 137.01 1yzb s ILE 143 Ca 0.67 0.26 -0.17 0.00 0.00 0.00 0.00 60.65 61.41 1yzb s ILE 143 Cb -0.16 -3.54 -0.03 0.00 0.01 0.00 0.00 42.46 38.74 1yzb s ILE 143 CO 0.31 0.30 1.12 -0.55 0.00 0.00 0.00 174.94 176.13 1yzb s SER 144 N 1.23 5.39 0.19 3.58 0.15 -1.26 -2.66 113.70 120.33 1yzb s SER 144 Ca 0.09 2.08 -0.14 0.00 0.70 0.00 0.00 55.95 58.69 1yzb s SER 144 Cb -0.14 -2.57 0.22 0.00 -1.71 0.00 0.00 66.02 61.82 1yzb s SER 144 CO 0.07 -1.44 1.28 0.47 1.20 0.00 0.00 173.24 174.82 1yzb n ASP 145 N -1.89 -0.51 0.02 5.45 9.92 -1.26 -0.61 116.55 127.67 1yzb n ASP 145 Ca 0.11 1.44 -0.15 0.00 -0.53 0.00 0.00 54.79 55.65 1yzb n ASP 145 Cb 0.51 -0.34 -0.04 0.00 -0.64 0.00 0.00 41.12 40.61 1yzb n ASP 145 CO 0.00 0.00 0.00 0.71 0.13 0.00 0.00 177.20 178.04 1yzb h THR 146 N 0.00 1.32 0.00 -3.53 1.35 -2.00 -2.77 112.91 107.28 1yzb h THR 146 Ca 0.30 -2.13 0.00 0.00 -0.55 0.00 0.00 66.41 64.03 1yzb h THR 146 Cb 0.50 2.14 0.00 0.00 -1.73 0.00 0.00 68.15 69.06 1yzb h THR 146 CO -0.82 0.66 0.00 0.22 -0.25 0.00 0.00 175.52 175.32 1yzb h TYR 147 N 0.40 0.00 0.48 4.73 5.03 -1.21 -1.86 116.97 124.54 1yzb h TYR 147 Ca -0.06 0.00 -0.02 0.00 2.58 0.00 0.00 58.73 61.22 1yzb h TYR 147 Cb 1.45 0.00 0.00 0.00 1.55 0.00 0.00 36.73 39.73 1yzb h TYR 147 CO 0.07 0.00 -0.23 1.25 -1.32 0.00 0.00 178.16 177.93 1yzb h LEU 148 N 0.00 -0.54 -1.63 2.82 5.85 -0.67 0.41 115.31 121.54 1yzb h LEU 148 Ca 0.00 -0.08 0.05 0.00 0.84 0.00 0.00 57.88 58.69 1yzb h LEU 148 Cb 0.20 0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.36 1yzb h LEU 148 CO 0.00 -0.16 0.52 0.00 -0.34 0.00 0.00 178.44 178.46 1yzb h ALA 149 N -0.71 1.73 0.00 1.25 0.00 -1.43 0.88 119.26 120.97 1yzb h ALA 149 Ca -0.07 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.74 1yzb h ALA 149 Cb 0.59 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 1yzb h ALA 149 CO 0.11 -0.60 -0.55 1.25 0.00 0.00 0.00 179.25 179.45 1yzb h LEU 150 N 0.00 0.00 -0.37 0.00 6.46 -0.93 -2.92 115.31 117.54 1yzb h LEU 150 Ca 0.08 -0.75 0.08 0.00 -0.12 0.00 0.00 57.88 57.16 1yzb h LEU 150 Cb 1.12 0.00 -0.09 0.00 -0.73 0.00 0.00 40.66 40.96 1yzb h LEU 150 CO -0.00 1.20 -0.34 0.15 -0.62 0.00 0.00 178.44 178.83 1yzb h PHE 151 N -1.00 -0.93 -0.51 1.25 3.57 0.12 -1.15 116.94 118.29 1yzb h PHE 151 Ca -0.15 0.06 0.02 0.00 3.53 0.00 0.00 57.97 61.42 1yzb h PHE 151 Cb 1.11 0.46 -0.03 0.00 2.79 0.00 0.00 35.95 40.28 1yzb h PHE 151 CO 0.19 -0.39 0.31 -0.07 -2.23 0.00 0.00 178.31 176.12 1yzb h LEU 152 N -0.27 0.51 -1.12 0.59 -0.00 -1.02 -1.57 115.31 112.43 1yzb h LEU 152 Ca 0.16 -0.00 -0.03 0.00 -0.00 0.00 0.00 57.88 58.01 1yzb h LEU 152 Cb 0.54 -0.11 -0.03 0.00 -0.00 0.00 0.00 40.66 41.06 1yzb h LEU 152 CO -0.52 0.37 0.29 0.00 -0.00 0.00 0.00 178.44 178.58 1yzb h ALA 153 N 1.22 1.31 -0.36 1.53 0.00 -1.24 -2.01 119.26 119.71 1yzb h ALA 153 Ca 0.20 -0.14 -0.12 0.00 0.00 0.00 0.00 54.91 54.85 1yzb h ALA 153 Cb -0.01 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 1yzb h ALA 153 CO -0.08 0.53 -0.25 1.96 0.00 0.00 0.00 179.25 181.41 1yzb h GLN 154 N 0.91 0.73 0.04 0.00 4.20 -0.71 -2.80 115.11 117.48 1yzb h GLN 154 Ca 0.22 -0.30 0.02 0.00 0.06 0.00 0.00 58.65 58.65 1yzb h GLN 154 Cb 0.12 -0.03 -0.03 0.00 0.30 0.00 0.00 27.48 27.83 1yzb h GLN 154 CO -0.03 0.90 -0.20 -0.07 -0.67 0.00 0.00 178.83 178.77 1yzb h LEU 155 N 0.63 -0.57 -1.07 1.46 3.38 -0.55 0.30 115.31 118.89 1yzb h LEU 155 Ca 0.08 0.08 -0.05 0.00 0.09 0.00 0.00 57.88 58.08 1yzb h LEU 155 Cb 0.75 0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.71 1yzb h LEU 155 CO 0.06 -0.27 0.09 1.56 0.09 0.00 0.00 178.44 179.96 1yzb h GLN 156 N -0.34 0.74 0.01 1.13 4.20 -1.47 0.24 115.11 119.62 1yzb h GLN 156 Ca 0.05 -0.16 -0.20 0.00 0.06 0.00 0.00 58.65 58.40 1yzb h GLN 156 Cb 0.40 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 28.04 1yzb h GLN 156 CO -0.16 0.70 -0.95 1.96 -0.67 0.00 0.00 178.83 179.71 1yzb h GLN 157 N 0.72 0.03 0.09 1.46 4.20 -1.19 -3.31 115.11 117.10 1yzb h GLN 157 Ca 0.16 -0.05 -0.26 0.00 0.06 0.00 0.00 58.65 58.55 1yzb h GLN 157 Cb 0.31 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.10 1yzb h GLN 157 CO 0.00 0.96 -1.24 1.49 -0.67 0.00 0.00 178.83 179.37 1yzb h GLU 158 N 0.01 0.18 0.00 1.46 4.81 -0.06 -3.48 114.58 117.51 1yzb h GLU 158 Ca -0.02 -0.31 0.00 0.00 -0.13 0.00 0.00 59.36 58.90 1yzb h GLU 158 Cb 1.66 0.12 0.00 0.00 0.63 0.00 0.00 28.75 31.16 1yzb h GLU 158 CO 0.13 1.11 0.00 0.41 -0.73 0.00 0.00 179.01 179.93 1yzb n GLY 159 N 1.50 0.97 4.00 1.92 0.00 -0.32 -5.08 105.19 108.17 1yzb n GLY 159 Ca -0.08 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.72 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 -1.53 1.75 -0.24 1.61 1.51 0.69 -4.77 117.35 116.37 1yzb s TYR 160 Ca 0.00 -0.31 -0.01 0.00 -1.01 0.00 0.00 57.07 55.74 1yzb s TYR 160 Cb 0.00 -2.82 0.07 0.00 -0.11 0.00 0.00 41.96 39.10 1yzb s TYR 160 CO 0.00 -1.49 0.02 -1.12 -1.11 0.00 0.00 175.55 171.85 1yzb s SER 161 N -4.68 3.59 0.12 2.29 0.01 -0.34 -4.71 113.70 109.99 1yzb s SER 161 Ca 0.64 -1.19 -0.10 0.00 1.31 0.00 0.00 55.95 56.62 1yzb s SER 161 Cb -0.06 -0.92 -0.06 0.00 0.21 0.00 0.00 66.02 65.19 1yzb s SER 161 CO 0.42 -0.31 0.44 -0.63 0.41 0.00 0.00 173.24 173.58 1yzb s ILE 162 N 1.59 5.04 -0.21 1.44 1.01 -1.26 -0.20 121.20 128.61 1yzb s ILE 162 Ca -0.00 0.45 -0.04 0.00 0.00 0.00 0.00 60.65 61.05 1yzb s ILE 162 Cb -0.18 -3.65 0.07 0.00 0.01 0.00 0.00 42.46 38.71 1yzb s ILE 162 CO -0.11 0.18 0.09 -0.36 0.00 0.00 0.00 174.94 174.75 1yzb s PHE 163 N -1.52 0.42 -0.56 3.97 0.40 0.24 -0.42 117.98 120.50 1yzb s PHE 163 Ca 0.37 -0.61 -0.22 0.00 -0.60 0.00 0.00 56.93 55.87 1yzb s PHE 163 Cb -0.13 -0.84 0.05 0.00 0.51 0.00 0.00 43.02 42.61 1yzb s PHE 163 CO 0.20 -0.63 0.86 0.08 0.70 0.00 0.00 175.22 176.42 1yzb s VAL 164 N 2.06 4.52 0.10 -0.44 1.01 0.16 -1.02 120.40 126.79 1yzb s VAL 164 Ca 0.04 -0.11 -0.31 0.00 0.00 0.00 0.00 61.98 61.60 1yzb s VAL 164 Cb -0.16 -4.51 -0.08 0.00 0.00 0.00 0.00 36.38 31.63 1yzb s VAL 164 CO -0.17 -1.11 1.48 -0.69 0.00 0.00 0.00 175.10 174.61 1yzb s VAL 165 N 3.58 3.16 -0.08 2.92 1.01 -0.69 -1.01 120.40 129.30 1yzb s VAL 165 Ca 0.24 0.76 0.04 0.00 0.00 0.00 0.00 61.98 63.02 1yzb s VAL 165 Cb -0.16 -3.49 -0.01 0.00 0.00 0.00 0.00 36.38 32.72 1yzb s VAL 165 CO 0.15 0.04 -0.21 -0.54 0.00 0.00 0.00 175.10 174.53 1yzb s LYS 166 N 1.63 2.78 0.00 2.72 -0.14 0.10 -4.35 119.74 122.48 1yzb s LYS 166 Ca 0.68 -0.83 0.00 0.00 -1.36 0.00 0.00 55.97 54.45 1yzb s LYS 166 Cb -0.38 -2.30 0.00 0.00 -1.68 0.00 0.00 37.83 33.47 1yzb s LYS 166 CO 0.30 0.35 0.00 0.41 -0.76 0.00 0.00 175.35 175.65 1yzb n GLY 167 N 3.07 0.67 2.94 -3.33 0.00 -1.26 -0.26 105.19 107.01 1yzb n GLY 167 Ca -0.18 -1.57 -0.30 0.00 0.00 0.00 0.00 46.02 43.97 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 3.61 0.44 1.61 2.15 -1.26 -4.81 116.67 114.41 1yzb s ASP 168 Ca 0.00 -1.05 -0.11 0.00 0.43 0.00 0.00 52.55 51.82 1yzb s ASP 168 Cb 0.00 -1.14 -0.06 0.00 -0.30 0.00 0.00 42.92 41.42 1yzb s ASP 168 CO 0.00 -0.21 0.82 -0.76 -0.17 0.00 0.00 175.17 174.85 1yzb s LEU 169 N 1.44 3.75 0.09 -1.34 1.43 -1.26 -5.00 118.68 117.79 1yzb s LEU 169 Ca -0.04 1.21 -0.31 0.00 -1.03 0.00 0.00 54.13 53.96 1yzb s LEU 169 Cb -0.18 -4.11 -0.06 0.00 0.03 0.00 0.00 46.19 41.86 1yzb s LEU 169 CO -0.07 -0.47 1.23 -2.16 0.23 0.00 0.00 176.35 175.11 1yzb s PRO 170 N -4.03 4.43 0.31 1.29 0.04 -1.26 -4.95 135.00 130.82 1yzb s PRO 170 Ca 0.52 1.84 -0.29 0.00 0.04 0.00 0.00 61.00 63.11 1yzb s PRO 170 Cb -0.10 -3.31 -0.13 0.00 0.04 0.00 0.00 34.50 31.00 1yzb s PRO 170 CO 0.34 -0.25 1.25 -3.47 0.04 0.00 0.00 177.00 174.90 1yzb n ASP 171 N 3.64 2.40 -4.50 6.66 2.03 -1.26 -4.74 116.55 120.78 1yzb n ASP 171 Ca 0.08 1.19 -0.24 0.00 0.52 0.00 0.00 54.79 56.34 1yzb n ASP 171 Cb 0.45 -1.42 -0.10 0.00 -0.72 0.00 0.00 41.12 39.33 1yzb n ASP 171 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1yzb h GLU 173 N 2.13 0.00 0.00 0.00 5.08 -1.91 -2.81 114.58 117.06 1yzb h GLU 173 Ca -0.41 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 57.89 1yzb h GLU 173 Cb 1.25 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.49 1yzb h GLU 173 CO 0.68 0.23 -0.30 0.00 -1.00 0.00 0.00 179.01 178.63 1yzb h ALA 174 N 1.77 1.33 -0.86 3.43 0.00 -1.93 -1.59 119.26 121.40 1yzb h ALA 174 Ca -0.00 -0.27 0.08 0.00 0.00 0.00 0.00 54.91 54.71 1yzb h ALA 174 Cb 0.56 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 18.24 1yzb h ALA 174 CO 0.03 0.37 0.56 -0.44 0.00 0.00 0.00 179.25 179.77 1yzb h ASP 175 N 0.00 0.82 0.12 0.00 5.19 -1.79 -1.44 116.42 119.32 1yzb h ASP 175 Ca -0.00 0.01 -0.35 0.00 -0.62 0.00 0.00 57.03 56.07 1yzb h ASP 175 Cb 0.59 -0.16 -0.01 0.00 0.18 0.00 0.00 39.33 39.92 1yzb h ASP 175 CO 0.04 0.51 -1.88 1.56 -3.12 0.00 0.00 179.24 176.35 1yzb h GLN 176 N 0.92 0.26 -0.66 3.56 4.20 -1.55 -3.29 115.11 118.56 1yzb h GLN 176 Ca 0.38 -0.45 0.00 0.00 0.06 0.00 0.00 58.65 58.64 1yzb h GLN 176 Cb 0.28 0.17 0.00 0.00 0.30 0.00 0.00 27.48 28.23 1yzb h GLN 176 CO -0.15 1.21 0.00 1.28 -0.67 0.00 0.00 178.83 180.51 1yzb n LEU 177 N -3.60 3.93 -0.21 1.46 4.77 -0.66 -3.58 117.00 119.11 1yzb n LEU 177 Ca -0.31 -1.97 0.15 0.00 -0.03 0.00 0.00 56.01 53.85 1yzb n LEU 177 Cb 1.02 -0.49 0.72 0.00 -2.33 0.00 0.00 43.42 42.33 1yzb n LEU 177 CO 0.42 0.83 0.97 -0.11 -1.33 0.00 0.00 177.39 178.17 1yzb n LEU 178 N 1.27 0.67 0.25 2.23 -0.00 -0.56 -3.31 117.00 117.54 1yzb n LEU 178 Ca 0.23 -0.19 0.11 0.00 -0.00 0.00 0.00 56.01 56.16 1yzb n LEU 178 Cb 0.68 -0.04 0.63 0.00 -0.00 0.00 0.00 43.42 44.69 1yzb n LEU 178 CO 0.18 0.11 0.91 1.56 -0.00 0.00 0.00 177.39 180.16 1yzb h GLN 179 N 1.01 0.00 -5.77 1.96 1.08 -1.83 -3.30 115.11 108.26 1yzb h GLN 179 Ca 0.00 0.00 -0.68 0.00 -1.45 0.00 0.00 58.65 56.52 1yzb h GLN 179 Cb 0.27 0.00 -0.09 0.00 -0.05 0.00 0.00 27.48 27.60 1yzb h GLN 179 CO 0.00 0.17 2.06 -1.64 -0.95 0.00 0.00 178.83 178.47 1yzb s MET 180 N -4.05 3.97 -0.14 1.46 -1.94 -1.21 -4.97 119.30 112.41 1yzb s MET 180 Ca -0.02 -1.99 -0.29 0.00 -1.71 0.00 0.00 55.69 51.68 1yzb s MET 180 Cb 0.12 -5.48 -0.01 0.00 2.01 0.00 0.00 34.83 31.48 1yzb s MET 180 CO 0.61 -2.21 1.06 0.42 -0.01 0.00 0.00 175.02 174.90 1yzb s ILE 181 N 4.02 4.64 0.00 2.53 -1.09 -1.24 -2.64 121.20 127.41 1yzb s ILE 181 Ca 0.52 1.94 0.00 0.00 -2.23 0.00 0.00 60.65 60.88 1yzb s ILE 181 Cb 0.03 -4.25 0.00 0.00 -1.58 0.00 0.00 42.46 36.66 1yzb s ILE 181 CO 0.06 -0.06 0.08 -2.11 -1.23 0.00 0.00 174.94 171.67