#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 -0.47 0.03 3.07 -1.83 -3.39 114.58 111.99 1yzb h GLU 2 Ca 0.00 0.00 -0.03 0.00 -0.50 0.00 0.00 59.36 58.83 1yzb h GLU 2 Cb 0.00 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 27.89 1yzb h GLU 2 CO 0.00 0.76 0.03 0.43 -1.40 0.00 0.00 179.01 178.83 1yzb n SER 3 N -4.57 4.86 -4.59 1.42 7.64 -1.26 -4.95 113.62 112.17 1yzb n SER 3 Ca -0.17 -3.03 -0.42 0.00 1.01 0.00 0.00 58.87 56.27 1yzb n SER 3 Cb 0.47 -0.64 -0.03 0.00 -1.01 0.00 0.00 64.21 63.00 1yzb n SER 3 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1yzb s ILE 4 N -2.84 3.11 -0.78 0.44 1.01 -1.26 -3.85 121.20 117.04 1yzb s ILE 4 Ca 0.50 0.11 -0.24 0.00 0.00 0.00 0.00 60.65 61.02 1yzb s ILE 4 Cb 0.39 -3.17 0.06 0.00 0.01 0.00 0.00 42.46 39.76 1yzb s ILE 4 CO 0.13 -0.12 1.16 0.12 0.00 0.00 0.00 174.94 176.23 1yzb s PHE 5 N 8.58 2.59 -0.18 3.97 2.19 -1.26 -4.97 117.98 128.90 1yzb s PHE 5 Ca 0.95 -0.55 0.00 0.00 0.33 0.00 0.00 56.93 57.66 1yzb s PHE 5 Cb -0.28 -4.46 0.01 0.00 -1.31 0.00 0.00 43.02 36.98 1yzb s PHE 5 CO 0.33 -1.81 -0.17 -1.58 1.83 0.00 0.00 175.22 173.82 1yzb s HIS 6 N 4.55 2.80 -0.62 10.12 2.46 -1.26 -4.50 115.29 128.84 1yzb s HIS 6 Ca 0.31 -1.46 -0.27 0.00 0.47 0.00 0.00 55.06 54.11 1yzb s HIS 6 Cb -0.10 -1.94 0.03 0.00 -0.13 0.00 0.00 32.58 30.45 1yzb s HIS 6 CO 0.06 -0.73 1.16 -2.00 -2.47 0.00 0.00 174.74 170.77 1yzb s GLU 7 N 1.24 3.38 -0.25 2.88 -6.30 -1.26 -4.96 118.70 113.43 1yzb s GLU 7 Ca 0.03 -0.01 -0.29 0.00 -2.50 0.00 0.00 54.97 52.20 1yzb s GLU 7 Cb -0.14 -4.07 -0.01 0.00 0.00 0.00 0.00 34.13 29.91 1yzb s GLU 7 CO -0.09 -1.77 1.36 0.21 0.02 0.00 0.00 175.26 174.98 1yzb s LYS 8 N 4.95 3.96 -0.04 4.30 2.36 -1.26 -4.82 119.74 129.18 1yzb s LYS 8 Ca 0.38 1.42 -0.22 0.00 -2.55 0.00 0.00 55.97 55.00 1yzb s LYS 8 Cb -0.09 -3.89 -0.05 0.00 -1.05 0.00 0.00 37.83 32.76 1yzb s LYS 8 CO 0.21 -1.07 0.64 -1.14 1.55 0.00 0.00 175.35 175.54 1yzb s GLN 9 N 4.13 4.39 -0.25 4.03 0.74 -1.26 -5.04 119.66 126.40 1yzb s GLN 9 Ca 0.59 0.79 -0.01 0.00 0.05 0.00 0.00 55.36 56.78 1yzb s GLN 9 Cb -0.19 -3.40 0.08 0.00 1.10 0.00 0.00 33.01 30.60 1yzb s GLN 9 CO 0.23 0.21 0.05 -1.83 -0.55 0.00 0.00 175.29 173.40 1yzb s GLU 10 N 0.32 0.87 0.00 1.67 -1.05 -1.26 -4.64 118.70 114.61 1yzb s GLU 10 Ca 0.34 -0.83 0.00 0.00 -0.15 0.00 0.00 54.97 54.33 1yzb s GLU 10 Cb -0.18 -2.16 0.00 0.00 -0.44 0.00 0.00 34.13 31.35 1yzb s GLU 10 CO 0.17 -0.79 0.00 0.41 0.95 0.00 0.00 175.26 176.01 1yzb n GLY 11 N 4.88 0.38 0.00 -3.83 0.00 -1.26 -4.90 105.19 100.46 1yzb n GLY 11 Ca -0.06 -1.08 0.00 0.00 0.00 0.00 0.00 46.02 44.88 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 0.00 0.22 -4.14 1.61 3.41 -1.26 -4.95 113.62 108.51 1yzb n SER 12 Ca 0.00 -0.42 -0.33 0.00 -0.26 0.00 0.00 58.87 57.87 1yzb n SER 12 Cb 0.00 0.88 -0.08 0.00 -0.26 0.00 0.00 64.21 64.75 1yzb n SER 12 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 1yzb n LEU 13 N -0.90 2.80 0.11 1.04 -0.00 -1.16 -3.67 117.00 115.23 1yzb n LEU 13 Ca 0.00 -2.74 -0.03 0.00 -0.00 0.00 0.00 56.01 53.23 1yzb n LEU 13 Cb 0.00 -1.38 0.07 0.00 -0.00 0.00 0.00 43.42 42.11 1yzb n LEU 13 CO 0.00 -1.72 0.37 0.00 -0.00 0.00 0.00 177.39 176.04 1yzb h ALA 15 N 1.25 1.21 0.46 0.00 0.00 -1.83 0.78 119.26 121.13 1yzb h ALA 15 Ca -0.01 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 1yzb h ALA 15 Cb 1.33 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.84 1yzb h ALA 15 CO 0.10 0.59 -0.22 0.37 0.00 0.00 0.00 179.25 180.08 1yzb h GLN 16 N 1.02 -0.60 -0.46 0.00 4.15 -1.85 -1.18 115.11 116.20 1yzb h GLN 16 Ca 0.24 0.04 -0.04 0.00 0.77 0.00 0.00 58.65 59.67 1yzb h GLN 16 Cb 0.15 0.14 -0.02 0.00 0.21 0.00 0.00 27.48 27.95 1yzb h GLN 16 CO -0.03 -0.29 0.12 1.12 -1.93 0.00 0.00 178.83 177.82 1yzb h HIS 17 N -0.91 0.69 -0.35 3.99 2.07 -1.39 0.17 115.15 119.42 1yzb h HIS 17 Ca -0.06 -0.05 -0.06 0.00 -2.85 0.00 0.00 60.37 57.35 1yzb h HIS 17 Cb 0.58 -0.21 -0.01 0.00 2.57 0.00 0.00 27.41 30.34 1yzb h HIS 17 CO 0.01 0.58 -0.00 0.00 -3.07 0.00 0.00 177.93 175.44 1yzb h LEU 19 N 0.43 0.77 -1.29 0.00 5.85 -0.93 0.17 115.31 120.31 1yzb h LEU 19 Ca 0.10 -0.93 0.00 0.00 0.84 0.00 0.00 57.88 57.89 1yzb h LEU 19 Cb 0.46 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 41.24 1yzb h LEU 19 CO 0.02 1.74 0.00 0.78 -0.34 0.00 0.00 178.44 180.64 1yzb h ASN 20 N 0.12 0.00 0.00 1.25 2.35 -0.72 -1.20 115.58 117.38 1yzb h ASN 20 Ca -0.29 0.00 -0.14 0.00 -0.55 0.00 0.00 56.30 55.32 1yzb h ASN 20 Cb 2.14 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 40.49 1yzb h ASN 20 CO 0.24 0.00 -0.99 0.59 -1.65 0.00 0.00 177.43 175.62 1yzb n ASN 21 N -2.64 1.84 -0.25 5.81 3.02 -0.76 -1.99 115.26 120.28 1yzb n ASN 21 Ca 0.01 0.51 0.02 0.00 -0.03 0.00 0.00 54.58 55.08 1yzb n ASN 21 Cb 0.22 -0.92 0.09 0.00 -0.61 0.00 0.00 39.78 38.57 1yzb n ASN 21 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 1yzb h LEU 22 N -1.00 -0.65 0.00 3.41 7.12 -0.26 0.83 115.31 124.76 1yzb h LEU 22 Ca -0.21 0.22 0.00 0.00 0.13 0.00 0.00 57.88 58.02 1yzb h LEU 22 Cb 0.97 0.45 0.00 0.00 -0.53 0.00 0.00 40.66 41.55 1yzb h LEU 22 CO -0.13 -0.24 0.00 0.18 -0.13 0.00 0.00 178.44 178.13 1yzb n LEU 23 N -5.47 0.00 -1.39 2.25 4.77 -0.49 -4.76 117.00 111.90 1yzb n LEU 23 Ca 0.10 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.96 1yzb n LEU 23 Cb 0.38 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.47 1yzb n LEU 23 CO 0.00 0.00 -0.15 0.00 -1.33 0.00 0.00 177.39 175.91 1yzb n GLN 24 N -0.51 -1.01 0.00 3.23 6.02 0.29 -4.05 117.38 121.35 1yzb n GLN 24 Ca 0.00 0.58 0.00 0.00 -0.01 0.00 0.00 57.00 57.58 1yzb n GLN 24 Cb 0.00 -4.75 0.00 0.00 1.02 0.00 0.00 30.24 26.51 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 -1.02 2.54 3.63 1.08 0.00 -0.84 -4.58 105.19 106.00 1yzb n GLY 25 Ca -0.14 -1.19 -0.43 0.00 0.00 0.00 0.00 46.02 44.26 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 -2.04 3.89 0.00 1.61 -1.05 -1.18 -4.21 118.70 115.72 1yzb s GLU 26 Ca 0.00 1.17 0.00 0.00 -0.15 0.00 0.00 54.97 55.99 1yzb s GLU 26 Cb 0.00 -3.88 0.00 0.00 -0.44 0.00 0.00 34.13 29.81 1yzb s GLU 26 CO 0.00 -1.16 0.00 0.66 0.95 0.00 0.00 175.26 175.71 1yzb n TYR 27 N 7.69 0.00 -4.23 4.83 4.01 -1.26 -5.04 117.16 123.15 1yzb n TYR 27 Ca 0.15 0.00 -0.16 0.00 -0.16 0.00 0.00 57.90 57.73 1yzb n TYR 27 Cb 0.47 0.00 -0.11 0.00 -0.31 0.00 0.00 39.34 39.39 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 -0.68 1.29 0.21 -0.72 0.40 -1.26 -5.09 117.98 112.12 1yzb s PHE 28 Ca 0.00 -0.65 0.05 0.00 -0.60 0.00 0.00 56.93 55.73 1yzb s PHE 28 Cb 0.00 -0.67 -0.05 0.00 0.51 0.00 0.00 43.02 42.81 1yzb s PHE 28 CO 0.00 0.10 -0.06 -1.54 0.70 0.00 0.00 175.22 174.42 1yzb s SER 29 N -2.73 2.02 0.14 1.36 1.04 -1.26 -4.87 113.70 109.39 1yzb s SER 29 Ca 0.11 -1.13 -0.28 0.00 0.48 0.00 0.00 55.95 55.13 1yzb s SER 29 Cb -0.02 -0.04 -0.04 0.00 0.10 0.00 0.00 66.02 66.03 1yzb s SER 29 CO 0.02 -0.39 1.58 -0.65 0.98 0.00 0.00 173.24 174.77 1yzb h PRO 30 N 2.56 -0.42 -0.96 4.02 0.11 -1.99 0.44 132.00 135.76 1yzb h PRO 30 Ca -0.38 0.03 0.03 0.00 0.11 0.00 0.00 66.00 65.79 1yzb h PRO 30 Cb 1.21 0.10 -0.05 0.00 0.11 0.00 0.00 31.00 32.36 1yzb h PRO 30 CO 0.64 -0.28 0.63 -0.24 -0.21 0.00 0.00 178.00 178.54 1yzb h VAL 31 N -0.44 1.17 -0.20 3.15 3.04 -1.98 -1.21 116.25 119.78 1yzb h VAL 31 Ca 0.09 -0.42 -0.10 0.00 -1.01 0.00 0.00 66.70 65.27 1yzb h VAL 31 Cb 0.61 -0.15 -0.01 0.00 -2.01 0.00 0.00 31.29 29.73 1yzb h VAL 31 CO -0.45 0.22 -0.31 -0.08 -1.01 0.00 0.00 177.57 175.94 1yzb h GLU 32 N 1.21 0.41 -0.02 4.17 4.81 -1.63 0.13 114.58 123.66 1yzb h GLU 32 Ca 0.38 -0.17 -0.08 0.00 -0.13 0.00 0.00 59.36 59.36 1yzb h GLU 32 Cb -0.00 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.35 1yzb h GLU 32 CO -0.11 0.68 -0.38 -0.07 -0.73 0.00 0.00 179.01 178.39 1yzb h LEU 33 N 0.36 0.05 -0.40 1.64 3.38 0.77 0.14 115.31 121.24 1yzb h LEU 33 Ca 0.05 -0.02 -0.16 0.00 0.09 0.00 0.00 57.88 57.84 1yzb h LEU 33 Cb 0.73 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.44 1yzb h LEU 33 CO 0.06 0.43 -0.74 -1.28 0.09 0.00 0.00 178.44 176.99 1yzb h SER 34 N 0.04 0.00 -0.16 -0.43 0.87 -0.22 -0.51 113.55 113.15 1yzb h SER 34 Ca 0.00 0.00 -0.16 0.00 -1.23 0.00 0.00 61.79 60.40 1yzb h SER 34 Cb 0.70 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.66 1yzb h SER 34 CO 0.05 0.74 -0.52 0.28 -0.53 0.00 0.00 176.83 176.86 1yzb h SER 35 N 0.00 0.73 -0.17 6.23 0.02 0.16 -1.93 113.55 118.59 1yzb h SER 35 Ca -0.01 -0.60 -0.18 0.00 -0.84 0.00 0.00 61.79 60.17 1yzb h SER 35 Cb 1.38 -0.21 -0.00 0.00 0.14 0.00 0.00 62.40 63.71 1yzb h SER 35 CO 0.10 1.20 -0.54 0.16 -1.14 0.00 0.00 176.83 176.61 1yzb h ILE 36 N 0.29 1.29 -0.88 3.27 3.07 -0.81 -2.68 117.51 121.07 1yzb h ILE 36 Ca -0.02 -1.75 0.18 0.00 1.55 0.00 0.00 64.86 64.82 1yzb h ILE 36 Cb 1.14 1.67 -0.07 0.00 -0.27 0.00 0.00 36.82 39.30 1yzb h ILE 36 CO 0.11 0.56 0.58 0.00 -1.05 0.00 0.00 178.15 178.35 1yzb h ALA 37 N 0.80 2.11 0.00 0.16 0.00 -1.03 0.79 119.26 122.10 1yzb h ALA 37 Ca 0.01 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 1yzb h ALA 37 Cb 1.12 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.86 1yzb h ALA 37 CO 0.11 -0.37 -0.15 0.45 0.00 0.00 0.00 179.25 179.29 1yzb h HIS 38 N 0.47 0.00 0.00 0.00 3.86 -1.00 -3.04 115.15 115.44 1yzb h HIS 38 Ca 0.45 0.00 -0.05 0.00 -1.16 0.00 0.00 60.37 59.61 1yzb h HIS 38 Cb 1.03 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.49 1yzb h HIS 38 CO -0.00 0.15 -0.26 -0.56 0.86 0.00 0.00 177.93 178.12 1yzb h GLN 39 N 0.00 0.00 -0.09 2.45 -0.00 -0.77 -2.04 115.11 114.67 1yzb h GLN 39 Ca -0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 58.65 58.64 1yzb h GLN 39 Cb 0.58 0.00 -0.00 0.00 -0.00 0.00 0.00 27.48 28.06 1yzb h GLN 39 CO 0.02 0.26 0.03 -0.07 -0.00 0.00 0.00 178.83 179.07 1yzb h LEU 40 N 0.00 0.12 -0.29 0.06 -0.00 -1.59 0.12 115.31 113.73 1yzb h LEU 40 Ca -0.00 -0.17 0.07 0.00 -0.00 0.00 0.00 57.88 57.78 1yzb h LEU 40 Cb 0.73 -0.03 -0.08 0.00 -0.00 0.00 0.00 40.66 41.28 1yzb h LEU 40 CO 0.03 0.26 -0.28 -0.78 -0.00 0.00 0.00 178.44 177.67 1yzb h ASP 41 N -0.02 -0.90 1.77 -0.43 3.58 -1.18 0.24 116.42 119.48 1yzb h ASP 41 Ca 0.03 0.16 -0.01 0.00 0.42 0.00 0.00 57.03 57.63 1yzb h ASP 41 Cb 0.17 0.42 -0.00 0.00 1.72 0.00 0.00 39.33 41.64 1yzb h ASP 41 CO -0.00 -0.30 -0.04 1.05 -2.88 0.00 0.00 179.24 177.07 1yzb h GLU 42 N -0.26 0.00 0.22 0.28 4.11 -1.40 0.12 114.58 117.65 1yzb h GLU 42 Ca 0.15 0.00 -0.31 0.00 0.07 0.00 0.00 59.36 59.27 1yzb h GLU 42 Cb 0.50 0.00 0.03 0.00 0.50 0.00 0.00 28.75 29.78 1yzb h GLU 42 CO -0.44 0.04 -1.39 1.49 0.07 0.00 0.00 179.01 178.78 1yzb h GLU 43 N 0.00 0.47 -0.06 1.06 4.81 -0.12 -1.57 114.58 119.16 1yzb h GLU 43 Ca -0.00 -0.80 -0.16 0.00 -0.13 0.00 0.00 59.36 58.27 1yzb h GLU 43 Cb 0.93 0.30 -0.01 0.00 0.63 0.00 0.00 28.75 30.60 1yzb h GLU 43 CO 0.01 1.38 -0.68 0.93 -0.73 0.00 0.00 179.01 179.92 1yzb h GLU 44 N 0.02 0.28 0.03 1.92 4.39 -0.51 0.20 114.58 120.91 1yzb h GLU 44 Ca -0.25 -0.22 0.03 0.00 0.34 0.00 0.00 59.36 59.26 1yzb h GLU 44 Cb 2.04 0.04 -0.05 0.00 -0.10 0.00 0.00 28.75 30.69 1yzb h GLU 44 CO 0.23 0.86 -0.34 -0.09 -1.16 0.00 0.00 179.01 178.50 1yzb h ARG 45 N 0.20 -0.50 -0.19 2.33 2.43 -0.76 0.16 114.38 118.04 1yzb h ARG 45 Ca -0.02 0.03 -0.08 0.00 -0.81 0.00 0.00 59.98 59.11 1yzb h ARG 45 Cb 1.22 0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 30.87 1yzb h ARG 45 CO 0.11 -0.33 -0.23 0.52 -1.51 0.00 0.00 179.97 178.52 1yzb h MET 46 N -0.52 0.34 -0.67 0.20 2.86 -1.07 -1.46 114.93 114.62 1yzb h MET 46 Ca 0.05 -0.11 -0.01 0.00 -2.06 0.00 0.00 59.70 57.57 1yzb h MET 46 Cb 0.59 -0.03 -0.03 0.00 0.06 0.00 0.00 31.60 32.19 1yzb h MET 46 CO -0.26 0.56 0.39 -0.09 1.06 0.00 0.00 176.91 178.57 1yzb h ARG 47 N 0.31 0.92 -0.38 1.72 2.43 -0.42 -0.60 114.38 118.35 1yzb h ARG 47 Ca 0.05 -0.09 -0.11 0.00 -0.81 0.00 0.00 59.98 59.02 1yzb h ARG 47 Cb 0.58 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 29.93 1yzb h ARG 47 CO 0.04 0.67 -0.20 0.52 -1.51 0.00 0.00 179.97 179.48 1yzb h MET 48 N 0.91 0.75 0.00 0.20 2.86 -0.34 -2.48 114.93 116.83 1yzb h MET 48 Ca 0.24 -0.29 0.00 0.00 -2.06 0.00 0.00 59.70 57.59 1yzb h MET 48 Cb -0.00 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 31.62 1yzb h MET 48 CO -0.04 0.89 0.00 0.00 1.06 0.00 0.00 176.91 178.82 1yzb h ALA 49 N 1.11 1.00 -0.00 6.32 0.00 -0.34 -0.43 119.26 126.92 1yzb h ALA 49 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1yzb h ALA 49 Cb 0.70 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.49 1yzb h ALA 49 CO 0.05 0.00 -0.01 0.39 0.00 0.00 0.00 179.25 179.69 1yzb n GLU 50 N -2.34 0.20 0.00 0.00 1.02 -0.32 -4.84 120.64 114.35 1yzb n GLU 50 Ca 0.01 -0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.15 1yzb n GLU 50 Cb 0.19 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.11 1yzb n GLU 50 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1yzb n GLY 51 N 1.40 1.38 0.00 0.62 0.00 -0.22 -5.09 105.19 103.28 1yzb n GLY 51 Ca 0.10 0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.24 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 0.00 0.00 2.90 -0.02 0.00 -0.90 -4.82 105.19 102.35 1yzb n GLY 52 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 1yzb n GLY 52 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1yzb s VAL 53 N 0.00 0.97 0.00 1.61 1.01 -1.25 -4.92 120.40 117.81 1yzb s VAL 53 Ca 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 61.98 61.72 1yzb s VAL 53 Cb 0.00 -0.99 0.00 0.00 0.00 0.00 0.00 36.38 35.39 1yzb s VAL 53 CO 0.00 0.36 0.33 0.41 0.00 0.00 0.00 175.10 176.19 1yzb n THR 54 N 4.88 0.00 0.12 3.92 -1.04 -1.26 -5.01 114.28 115.89 1yzb n THR 54 Ca -0.13 0.67 0.00 0.00 -2.04 0.00 0.00 64.05 62.55 1yzb n THR 54 Cb 0.50 -1.35 0.00 0.00 -1.82 0.00 0.00 70.33 67.66 1yzb n THR 54 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 1yzb n SER 55 N -1.09 -2.06 0.16 8.00 7.64 -1.26 -4.93 113.62 120.08 1yzb n SER 55 Ca 0.00 0.45 0.02 0.00 1.01 0.00 0.00 58.87 60.35 1yzb n SER 55 Cb 0.00 2.15 0.24 0.00 -1.01 0.00 0.00 64.21 65.59 1yzb n SER 55 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 1yzb h GLU 56 N 0.00 0.00 -1.05 1.43 4.57 -2.01 -3.20 114.58 114.32 1yzb h GLU 56 Ca 0.00 0.00 0.27 0.00 -1.18 0.00 0.00 59.36 58.45 1yzb h GLU 56 Cb 0.00 0.00 -0.10 0.00 -0.16 0.00 0.00 28.75 28.49 1yzb h GLU 56 CO 0.00 0.50 0.67 0.22 -1.18 0.00 0.00 179.01 179.22 1yzb h ASP 57 N 0.00 0.46 -0.07 1.04 1.82 -1.96 0.41 116.42 118.13 1yzb h ASP 57 Ca -0.01 0.09 0.02 0.00 -0.39 0.00 0.00 57.03 56.75 1yzb h ASP 57 Cb 1.03 0.02 -0.02 0.00 0.68 0.00 0.00 39.33 41.03 1yzb h ASP 57 CO 0.07 0.08 -0.06 0.22 -1.61 0.00 0.00 179.24 177.93 1yzb h TYR 58 N 0.40 -0.14 -0.05 0.28 3.20 -1.93 -0.25 116.97 118.48 1yzb h TYR 58 Ca 0.61 0.01 -0.25 0.00 3.14 0.00 0.00 58.73 62.24 1yzb h TYR 58 Cb 1.52 0.07 0.02 0.00 1.54 0.00 0.00 36.73 39.88 1yzb h TYR 58 CO -0.00 -0.09 -0.94 -0.09 -1.64 0.00 0.00 178.16 175.39 1yzb h ARG 59 N -0.07 0.70 0.00 1.82 9.65 -0.92 -1.77 114.38 123.78 1yzb h ARG 59 Ca 0.05 -0.68 0.00 0.00 -1.10 0.00 0.00 59.98 58.25 1yzb h ARG 59 Cb 0.14 0.18 0.00 0.00 -1.39 0.00 0.00 29.97 28.90 1yzb h ARG 59 CO -0.11 1.28 0.06 1.15 2.80 0.00 0.00 179.97 185.14 1yzb h THR 60 N 0.42 0.00 0.09 0.20 2.02 -0.13 -0.22 112.91 115.29 1yzb h THR 60 Ca -0.10 0.00 -0.33 0.00 0.77 0.00 0.00 66.41 66.75 1yzb h THR 60 Cb 1.59 0.87 -0.02 0.00 -1.74 0.00 0.00 68.15 68.85 1yzb h THR 60 CO 0.19 0.00 -1.83 0.33 0.37 0.00 0.00 175.52 174.58 1yzb n PHE 61 N -2.93 1.15 0.29 3.16 7.35 -0.12 -4.38 117.46 121.98 1yzb n PHE 61 Ca -0.03 0.30 0.18 0.00 -0.76 0.00 0.00 57.45 57.14 1yzb n PHE 61 Cb 0.12 -1.14 0.75 0.00 0.35 0.00 0.00 39.48 39.56 1yzb n PHE 61 CO 0.00 0.00 0.00 -0.07 -0.76 0.00 0.00 176.76 175.93 1yzb h LEU 62 N -0.23 0.00 -1.25 -2.13 3.38 -0.39 -2.69 115.31 112.01 1yzb h LEU 62 Ca -0.41 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.56 1yzb h LEU 62 Cb 1.84 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.59 1yzb h LEU 62 CO -0.00 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.53 1yzb n GLN 63 N -3.04 0.82 -4.48 1.13 6.02 -0.19 -4.80 117.38 112.85 1yzb n GLN 63 Ca 0.00 0.00 -0.24 0.00 -0.01 0.00 0.00 57.00 56.75 1yzb n GLN 63 Cb 0.27 -1.33 -0.13 0.00 1.02 0.00 0.00 30.24 30.06 1yzb n GLN 63 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 1yzb s GLN 64 N -0.71 1.22 -0.94 -1.09 1.11 -1.02 -5.04 119.66 113.20 1yzb s GLN 64 Ca 0.00 -0.98 -0.18 0.00 0.01 0.00 0.00 55.36 54.21 1yzb s GLN 64 Cb 0.00 -1.36 -0.11 0.00 -1.01 0.00 0.00 33.01 30.53 1yzb s GLN 64 CO 0.00 0.34 2.03 -2.30 0.01 0.00 0.00 175.29 175.37 1yzb n PRO 65 N 1.61 1.88 -2.11 2.91 -0.02 -1.26 -4.88 135.00 133.13 1yzb n PRO 65 Ca -0.18 -1.95 -0.29 0.00 -2.02 0.00 0.00 63.50 59.06 1yzb n PRO 65 Cb 0.54 -2.93 -0.05 0.00 -0.02 0.00 0.00 33.50 31.04 1yzb n PRO 65 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1yzb s SER 66 N 4.39 5.25 0.00 2.55 0.15 -1.26 -3.05 113.70 121.73 1yzb s SER 66 Ca 0.53 -1.23 0.00 0.00 0.70 0.00 0.00 55.95 55.95 1yzb s SER 66 Cb 0.14 -2.57 0.00 0.00 -1.71 0.00 0.00 66.02 61.88 1yzb s SER 66 CO 0.06 -2.75 0.00 0.61 1.20 0.00 0.00 173.24 172.36 1yzb n GLY 67 N 6.33 3.07 3.67 9.45 0.00 -1.26 -2.73 105.19 123.73 1yzb n GLY 67 Ca 0.42 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.98 1yzb n GLY 67 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1yzb n ASN 68 N 0.14 3.29 -4.88 1.61 5.15 -1.17 -4.70 115.26 114.70 1yzb n ASN 68 Ca 0.00 1.04 -0.35 0.00 -0.60 0.00 0.00 54.58 54.67 1yzb n ASN 68 Cb 0.00 -1.42 -0.05 0.00 -0.53 0.00 0.00 39.78 37.78 1yzb n ASN 68 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1yzb s MET 69 N 2.01 3.58 0.05 1.20 0.23 -1.26 -4.86 119.30 120.25 1yzb s MET 69 Ca 0.83 -0.07 0.00 0.00 -1.03 0.00 0.00 55.69 55.42 1yzb s MET 69 Cb -0.66 -3.08 0.00 0.00 -1.53 0.00 0.00 34.83 29.55 1yzb s MET 69 CO 0.42 0.65 0.00 -0.25 -2.03 0.00 0.00 175.02 173.81 1yzb n ASP 70 N 1.15 0.31 -4.64 -1.18 8.00 -1.26 -4.97 116.55 113.97 1yzb n ASP 70 Ca -0.11 0.08 -0.43 0.00 0.71 0.00 0.00 54.79 55.04 1yzb n ASP 70 Cb 0.53 -0.06 -0.03 0.00 -0.02 0.00 0.00 41.12 41.54 1yzb n ASP 70 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1yzb s ASP 71 N -5.15 6.20 0.00 -2.24 2.15 -1.26 -4.84 116.67 111.53 1yzb s ASP 71 Ca 0.00 2.12 0.00 0.00 0.43 0.00 0.00 52.55 55.10 1yzb s ASP 71 Cb 0.00 -2.53 0.00 0.00 -0.30 0.00 0.00 42.92 40.09 1yzb s ASP 71 CO 0.00 -1.33 0.51 -1.54 -0.17 0.00 0.00 175.17 172.64 1yzb n SER 72 N 8.80 0.47 -0.02 -0.34 3.41 -1.26 -3.93 113.62 120.76 1yzb n SER 72 Ca 0.22 -1.49 -0.03 0.00 -0.26 0.00 0.00 58.87 57.30 1yzb n SER 72 Cb 0.43 -0.24 -0.01 0.00 -0.26 0.00 0.00 64.21 64.14 1yzb n SER 72 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1yzb n GLY 73 N 0.17 -0.27 2.38 5.00 0.00 -1.24 -2.98 105.19 108.26 1yzb n GLY 73 Ca 0.00 -0.11 -0.39 0.00 0.00 0.00 0.00 46.02 45.52 1yzb n GLY 73 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1yzb n PHE 74 N -3.44 2.53 -2.00 1.61 1.16 -1.25 -4.18 117.46 111.89 1yzb n PHE 74 Ca -0.05 -3.03 -0.41 0.00 -1.87 0.00 0.00 57.45 52.09 1yzb n PHE 74 Cb 0.17 -2.35 -0.02 0.00 -1.61 0.00 0.00 39.48 35.67 1yzb n PHE 74 CO 0.00 0.00 0.00 -0.06 -1.87 0.00 0.00 176.76 174.83 1yzb s PHE 75 N 1.48 2.99 0.29 2.97 0.40 -1.26 -5.01 117.98 119.84 1yzb s PHE 75 Ca 0.65 1.03 -0.12 0.00 -0.60 0.00 0.00 56.93 57.89 1yzb s PHE 75 Cb 0.18 -3.83 -0.08 0.00 0.51 0.00 0.00 43.02 39.79 1yzb s PHE 75 CO -0.07 -2.69 0.66 -1.12 0.70 0.00 0.00 175.22 172.69 1yzb s SER 76 N 0.32 6.69 0.49 1.36 0.01 -1.26 -4.89 113.70 116.42 1yzb s SER 76 Ca 0.59 1.11 0.29 0.00 1.31 0.00 0.00 55.95 59.24 1yzb s SER 76 Cb -0.42 -2.30 1.37 0.00 0.21 0.00 0.00 66.02 64.88 1yzb s SER 76 CO 0.44 -0.16 1.81 -0.29 0.41 0.00 0.00 173.24 175.46 1yzb h ILE 77 N 1.91 0.49 -1.27 1.44 -0.00 -1.95 -1.02 117.51 117.10 1yzb h ILE 77 Ca -0.47 -0.05 0.37 0.00 -0.00 0.00 0.00 64.86 64.70 1yzb h ILE 77 Cb 1.17 0.33 -0.05 0.00 -0.00 0.00 0.00 36.82 38.27 1yzb h ILE 77 CO 0.67 0.03 0.99 1.56 -0.00 0.00 0.00 178.15 181.40 1yzb h GLN 78 N 0.15 0.00 0.00 2.19 1.08 -1.98 0.28 115.11 116.82 1yzb h GLN 78 Ca 0.54 0.00 -0.11 0.00 -1.45 0.00 0.00 58.65 57.63 1yzb h GLN 78 Cb 1.86 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 29.27 1yzb h GLN 78 CO -0.11 0.00 -0.53 -0.39 -0.95 0.00 0.00 178.83 176.85 1yzb h VAL 79 N 0.00 1.31 0.04 -0.54 -1.51 -1.57 -0.28 116.25 113.70 1yzb h VAL 79 Ca 0.60 -1.85 -0.28 0.00 -1.23 0.00 0.00 66.70 63.94 1yzb h VAL 79 Cb 2.58 2.02 -0.03 0.00 -2.13 0.00 0.00 31.29 33.72 1yzb h VAL 79 CO -0.01 0.52 -1.53 0.40 -1.23 0.00 0.00 177.57 175.73 1yzb h ILE 80 N 0.00 1.10 -0.27 7.19 1.08 -0.71 -2.73 117.51 123.17 1yzb h ILE 80 Ca -0.01 -2.87 -0.03 0.00 -0.39 0.00 0.00 64.86 61.57 1yzb h ILE 80 Cb 0.98 2.60 -0.01 0.00 -3.07 0.00 0.00 36.82 37.32 1yzb h ILE 80 CO 0.07 0.70 0.05 -1.28 -0.69 0.00 0.00 178.15 177.00 1yzb h SER 81 N 0.02 0.41 0.42 1.72 0.87 -1.08 -2.67 113.55 113.24 1yzb h SER 81 Ca -0.22 -0.25 -0.30 0.00 -1.23 0.00 0.00 61.79 59.79 1yzb h SER 81 Cb 1.96 -0.11 0.02 0.00 -0.44 0.00 0.00 62.40 63.83 1yzb h SER 81 CO 0.11 0.55 -1.31 -0.55 -0.53 0.00 0.00 176.83 175.10 1yzb h ASN 82 N 0.25 0.64 0.27 6.23 -1.07 -1.19 -2.75 115.58 117.97 1yzb h ASN 82 Ca 0.08 -0.66 -0.05 0.00 0.07 0.00 0.00 56.30 55.74 1yzb h ASN 82 Cb 0.31 -0.21 -0.01 0.00 -2.07 0.00 0.00 38.32 36.34 1yzb h ASN 82 CO 0.00 1.51 -0.24 0.00 0.07 0.00 0.00 177.43 178.77 1yzb h ALA 83 N 0.40 1.54 0.09 4.14 0.00 -1.48 0.55 119.26 124.51 1yzb h ALA 83 Ca -0.18 -0.22 -0.27 0.00 0.00 0.00 0.00 54.91 54.24 1yzb h ALA 83 Cb 2.02 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.76 1yzb h ALA 83 CO 0.23 0.30 -1.26 -0.07 0.00 0.00 0.00 179.25 178.45 1yzb h LEU 84 N 0.00 0.30 -0.95 0.00 -0.00 -1.56 -3.30 115.31 109.81 1yzb h LEU 84 Ca -0.00 -0.35 -0.06 0.00 -0.00 0.00 0.00 57.88 57.47 1yzb h LEU 84 Cb 0.44 -0.10 -0.02 0.00 -0.00 0.00 0.00 40.66 40.98 1yzb h LEU 84 CO 0.03 1.28 0.09 0.50 -0.00 0.00 0.00 178.44 180.33 1yzb h LYS 85 N 0.05 0.85 0.00 1.13 3.11 -0.74 0.30 116.57 121.27 1yzb h LYS 85 Ca -0.13 -0.20 0.00 0.00 -2.81 0.00 0.00 60.65 57.51 1yzb h LYS 85 Cb 1.94 -0.12 0.00 0.00 -1.00 0.00 0.00 32.23 33.05 1yzb h LYS 85 CO 0.17 0.80 0.00 1.33 -2.81 0.00 0.00 179.45 178.94 1yzb n VAL 86 N -4.25 0.79 0.78 2.00 0.24 0.01 -1.90 118.33 116.00 1yzb n VAL 86 Ca 0.04 0.19 0.08 0.00 -2.04 0.00 0.00 64.34 62.61 1yzb n VAL 86 Cb 0.26 -0.91 -0.05 0.00 -1.47 0.00 0.00 33.84 31.67 1yzb n VAL 86 CO 0.00 0.00 0.00 0.79 -2.14 0.00 0.00 176.83 175.48 1yzb n TRP 87 N -1.58 0.00 0.00 6.34 7.02 -0.06 -4.97 117.44 124.19 1yzb n TRP 87 Ca 0.04 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.52 1yzb n TRP 87 Cb 0.21 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.10 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 1.23 3.85 6.99 0.00 -0.52 -5.06 105.19 112.97 1yzb n GLY 88 Ca 0.05 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.86 1yzb n GLY 88 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1yzb s LEU 89 N 0.00 3.57 0.20 0.99 2.01 0.86 -4.58 118.68 121.72 1yzb s LEU 89 Ca 0.00 -0.52 0.10 0.00 0.01 0.00 0.00 54.13 53.73 1yzb s LEU 89 Cb 0.00 -2.18 -0.04 0.00 0.01 0.00 0.00 46.19 43.98 1yzb s LEU 89 CO 0.00 -0.36 -0.21 -0.70 1.01 0.00 0.00 176.35 176.09 1yzb s GLU 90 N -3.99 1.45 -0.12 1.70 2.56 0.49 -3.51 118.70 117.28 1yzb s GLU 90 Ca 0.41 -1.52 -0.01 0.00 0.00 0.00 0.00 54.97 53.84 1yzb s GLU 90 Cb -0.06 -1.64 0.04 0.00 2.00 0.00 0.00 34.13 34.48 1yzb s GLU 90 CO 0.26 0.34 -0.01 -1.17 -0.56 0.00 0.00 175.26 174.12 1yzb s LEU 91 N -2.80 1.01 0.20 2.70 2.96 -1.26 -0.04 118.68 121.44 1yzb s LEU 91 Ca 0.20 -0.40 0.05 0.00 -0.22 0.00 0.00 54.13 53.76 1yzb s LEU 91 Cb -0.07 -0.62 -0.04 0.00 0.50 0.00 0.00 46.19 45.96 1yzb s LEU 91 CO 0.09 -0.21 0.18 -0.63 -1.32 0.00 0.00 176.35 174.46 1yzb s ILE 92 N 1.84 4.58 0.24 6.68 -1.09 -0.50 -4.92 121.20 128.04 1yzb s ILE 92 Ca 0.03 -1.15 -0.13 0.00 -2.23 0.00 0.00 60.65 57.17 1yzb s ILE 92 Cb -0.14 -3.39 -0.08 0.00 -1.58 0.00 0.00 42.46 37.27 1yzb s ILE 92 CO -0.07 -0.20 0.62 -0.22 -1.23 0.00 0.00 174.94 173.84 1yzb s LEU 93 N -3.40 4.18 0.00 2.97 2.96 -1.26 0.33 118.68 124.45 1yzb s LEU 93 Ca 0.32 1.09 0.20 0.00 -0.22 0.00 0.00 54.13 55.52 1yzb s LEU 93 Cb -0.09 -3.72 0.28 0.00 0.50 0.00 0.00 46.19 43.15 1yzb s LEU 93 CO 0.25 -0.07 1.24 0.33 -1.32 0.00 0.00 176.35 176.77 1yzb n PHE 94 N 0.02 0.25 -0.63 5.38 7.35 -0.28 -4.00 117.46 125.55 1yzb n PHE 94 Ca 0.00 -0.15 0.06 0.00 -0.76 0.00 0.00 57.45 56.61 1yzb n PHE 94 Cb 0.52 -0.00 0.13 0.00 0.35 0.00 0.00 39.48 40.48 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 1.20 2.71 -4.77 -2.13 3.02 -1.26 -3.69 115.26 110.34 1yzb n ASN 95 Ca 0.15 -2.61 -0.37 0.00 -0.03 0.00 0.00 54.58 51.71 1yzb n ASN 95 Cb 0.53 -0.31 -0.02 0.00 -0.61 0.00 0.00 39.78 39.36 1yzb n ASN 95 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1yzb s SER 96 N -1.86 6.50 0.30 6.41 0.15 -1.26 -4.71 113.70 119.23 1yzb s SER 96 Ca 0.25 2.24 0.00 0.00 0.70 0.00 0.00 55.95 59.14 1yzb s SER 96 Cb 0.19 -2.60 0.71 0.00 -1.71 0.00 0.00 66.02 62.61 1yzb s SER 96 CO 0.06 -0.69 1.57 -0.65 1.20 0.00 0.00 173.24 174.73 1yzb h PRO 97 N 2.43 0.01 0.00 5.44 0.11 -1.95 0.84 132.00 138.88 1yzb h PRO 97 Ca -0.49 -0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.62 1yzb h PRO 97 Cb 1.23 -0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.34 1yzb h PRO 97 CO 0.62 0.01 -0.18 1.49 -0.21 0.00 0.00 178.00 179.73 1yzb h GLU 98 N 0.02 0.00 0.00 1.05 4.57 -1.96 -3.37 114.58 114.89 1yzb h GLU 98 Ca 0.58 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.76 1yzb h GLU 98 Cb 1.16 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.75 1yzb h GLU 98 CO -0.92 0.02 0.22 1.88 -1.18 0.00 0.00 179.01 179.03 1yzb h TYR 99 N -1.00 0.00 0.00 0.92 0.05 -1.72 0.68 116.97 115.90 1yzb h TYR 99 Ca -0.00 0.00 -0.18 0.00 0.05 0.00 0.00 58.73 58.60 1yzb h TYR 99 Cb 0.19 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 37.90 1yzb h TYR 99 CO -0.07 0.00 -0.92 0.37 -1.05 0.00 0.00 178.16 176.49 1yzb h GLN 100 N 0.00 0.00 0.00 4.88 4.15 0.62 -3.38 115.11 121.38 1yzb h GLN 100 Ca 0.00 0.00 -0.08 0.00 0.77 0.00 0.00 58.65 59.34 1yzb h GLN 100 Cb 0.43 0.00 -0.17 0.00 0.21 0.00 0.00 27.48 27.96 1yzb h GLN 100 CO 0.00 0.73 -0.67 2.89 -1.93 0.00 0.00 178.83 179.85 1yzb n ARG 101 N -3.25 0.62 0.00 1.69 1.85 0.00 -4.75 116.66 112.83 1yzb n ARG 101 Ca -0.02 -2.29 0.11 0.00 -1.00 0.00 0.00 57.85 54.66 1yzb n ARG 101 Cb 0.87 -0.73 0.07 0.00 -1.05 0.00 0.00 32.46 31.62 1yzb n ARG 101 CO 0.00 0.00 0.00 1.47 -0.01 0.00 0.00 177.63 179.09 1yzb n LEU 102 N -0.28 1.37 -2.05 2.89 -0.00 0.02 -4.99 117.00 113.95 1yzb n LEU 102 Ca 0.10 -0.50 -0.03 0.00 -0.00 0.00 0.00 56.01 55.59 1yzb n LEU 102 Cb 0.88 -0.05 0.01 0.00 -0.00 0.00 0.00 43.42 44.26 1yzb n LEU 102 CO -0.03 0.28 0.06 0.54 -0.00 0.00 0.00 177.39 178.24 1yzb n ARG 103 N -0.72 -0.61 -3.20 1.47 3.00 -1.26 -5.02 116.66 110.31 1yzb n ARG 103 Ca 0.08 0.53 -0.41 0.00 -0.01 0.00 0.00 57.85 58.05 1yzb n ARG 103 Cb 0.39 -2.93 -0.07 0.00 0.00 0.00 0.00 32.46 29.85 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 -3.07 5.01 -0.22 0.55 1.01 -1.26 -5.02 121.20 118.19 1yzb s ILE 104 Ca 0.08 0.68 -0.28 0.00 0.00 0.00 0.00 60.65 61.13 1yzb s ILE 104 Cb -0.01 -3.92 -0.04 0.00 0.01 0.00 0.00 42.46 38.49 1yzb s ILE 104 CO 0.25 -0.09 2.07 -1.81 0.00 0.00 0.00 174.94 175.36 1yzb s ASP 105 N 1.66 5.68 0.35 3.58 1.01 -1.26 -4.85 116.67 122.84 1yzb s ASP 105 Ca 0.21 1.80 0.04 0.00 0.71 0.00 0.00 52.55 55.32 1yzb s ASP 105 Cb -0.15 -2.52 0.64 0.00 1.01 0.00 0.00 42.92 41.90 1yzb s ASP 105 CO 0.11 -1.79 1.93 -0.65 0.21 0.00 0.00 175.17 174.98 1yzb h PRO 106 N 13.97 0.60 0.00 8.23 0.11 -1.95 -1.35 132.00 151.61 1yzb h PRO 106 Ca -0.40 -0.09 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1yzb h PRO 106 Cb 1.22 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1yzb h PRO 106 CO 0.98 0.53 0.00 -0.84 -0.21 0.00 0.00 178.00 178.46 1yzb h ILE 107 N 0.59 0.00 0.00 4.15 3.07 -1.88 -2.61 117.51 120.82 1yzb h ILE 107 Ca 0.14 -0.39 -0.05 0.00 1.55 0.00 0.00 64.86 66.12 1yzb h ILE 107 Cb 0.18 1.27 -0.01 0.00 -0.27 0.00 0.00 36.82 38.00 1yzb h ILE 107 CO -0.01 0.00 -0.50 -1.13 -1.05 0.00 0.00 178.15 175.46 1yzb h ASN 108 N 0.00 0.00 -3.43 2.16 -1.24 -1.63 -3.47 115.58 107.97 1yzb h ASN 108 Ca 0.00 0.00 -0.37 0.00 0.71 0.00 0.00 56.30 56.64 1yzb h ASN 108 Cb 0.44 0.00 0.16 0.00 0.73 0.00 0.00 38.32 39.65 1yzb h ASN 108 CO 0.00 0.21 0.26 -0.62 -1.29 0.00 0.00 177.43 175.99 1yzb n GLU 109 N -3.03 -1.89 -0.08 6.67 -0.58 -0.99 -5.03 120.64 115.72 1yzb n GLU 109 Ca 0.01 -1.71 -0.09 0.00 -0.42 0.00 0.00 57.16 54.95 1yzb n GLU 109 Cb 0.63 -1.31 -0.10 0.00 -0.57 0.00 0.00 31.44 30.09 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 -3.90 1.16 -3.63 3.49 0.00 -1.26 -4.84 116.66 107.68 1yzb n ARG 110 Ca 0.14 0.04 -0.08 0.00 -0.00 0.00 0.00 57.85 57.95 1yzb n ARG 110 Cb 0.52 -1.36 -0.07 0.00 -0.00 0.00 0.00 32.46 31.55 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 -5.16 -0.39 -0.18 2.89 0.01 -1.26 -1.50 113.70 108.11 1yzb s SER 111 Ca -0.14 0.72 -0.15 0.00 1.31 0.00 0.00 55.95 57.69 1yzb s SER 111 Cb 0.05 0.72 0.05 0.00 0.21 0.00 0.00 66.02 67.05 1yzb s SER 111 CO 0.50 -0.15 0.47 0.72 0.41 0.00 0.00 173.24 175.19 1yzb s PHE 112 N 0.06 -0.57 0.13 2.43 -0.12 0.40 -1.50 117.98 118.81 1yzb s PHE 112 Ca 0.03 1.32 0.09 0.00 -0.05 0.00 0.00 56.93 58.32 1yzb s PHE 112 Cb -0.05 0.23 -0.04 0.00 -0.63 0.00 0.00 43.02 42.53 1yzb s PHE 112 CO -0.07 -0.29 -0.16 0.96 -0.05 0.00 0.00 175.22 175.62 1yzb s ILE 113 N 0.62 2.95 0.12 -4.49 -0.00 -0.43 -1.65 121.20 118.31 1yzb s ILE 113 Ca -0.03 -1.53 0.09 0.00 -0.00 0.00 0.00 60.65 59.18 1yzb s ILE 113 Cb -0.05 -2.38 -0.04 0.00 -0.00 0.00 0.00 42.46 39.99 1yzb s ILE 113 CO -0.04 0.05 -0.19 0.00 -0.00 0.00 0.00 174.94 174.76 1yzb s ASN 115 N -2.11 2.67 -0.66 0.00 3.84 0.81 -0.45 114.94 119.05 1yzb s ASN 115 Ca 0.17 -0.58 -0.20 0.00 0.21 0.00 0.00 52.86 52.46 1yzb s ASN 115 Cb -0.10 -0.87 0.10 0.00 -0.55 0.00 0.00 41.25 39.83 1yzb s ASN 115 CO 0.09 -0.18 0.85 -0.47 -2.79 0.00 0.00 177.10 174.60 1yzb s TYR 116 N 1.67 2.91 0.00 0.43 6.14 0.60 -1.59 117.35 127.50 1yzb s TYR 116 Ca 0.02 -0.88 0.00 0.00 0.64 0.00 0.00 57.07 56.84 1yzb s TYR 116 Cb -0.15 -4.14 0.00 0.00 0.42 0.00 0.00 41.96 38.09 1yzb s TYR 116 CO -0.08 -1.44 0.00 1.63 0.64 0.00 0.00 175.55 176.30 1yzb n LYS 117 N 6.81 0.00 0.00 4.97 5.02 -1.26 -1.07 118.16 132.62 1yzb n LYS 117 Ca -0.03 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.26 1yzb n LYS 117 Cb 0.44 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.45 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 -0.24 -4.50 1.97 0.28 -1.26 -5.03 120.64 111.85 1yzb n GLU 118 Ca 0.00 -0.20 -0.34 0.00 -0.16 0.00 0.00 57.16 56.47 1yzb n GLU 118 Cb 0.00 -0.68 -0.12 0.00 1.43 0.00 0.00 31.44 32.07 1yzb n GLU 118 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 177.13 175.39 1yzb s HIS 119 N -0.02 2.99 0.07 -1.84 2.46 -0.23 -4.48 115.29 114.24 1yzb s HIS 119 Ca 0.00 -0.17 -0.03 0.00 0.47 0.00 0.00 55.06 55.33 1yzb s HIS 119 Cb 0.00 -1.85 -0.05 0.00 -0.13 0.00 0.00 32.58 30.55 1yzb s HIS 119 CO 0.00 0.13 0.27 -1.58 -2.47 0.00 0.00 174.74 171.09 1yzb s TRP 120 N -0.16 3.52 -0.04 3.88 0.52 -1.26 -0.29 118.94 125.11 1yzb s TRP 120 Ca 0.03 0.42 -0.01 0.00 0.02 0.00 0.00 56.10 56.55 1yzb s TRP 120 Cb -0.13 -1.89 0.03 0.00 -1.15 0.00 0.00 33.47 30.33 1yzb s TRP 120 CO 0.03 0.55 0.04 -0.06 0.02 0.00 0.00 176.95 177.53 1yzb s PHE 121 N -1.50 0.12 -0.17 -1.98 0.40 0.41 -4.06 117.98 111.20 1yzb s PHE 121 Ca 0.35 0.17 -0.15 0.00 -0.60 0.00 0.00 56.93 56.70 1yzb s PHE 121 Cb -0.13 -0.44 -0.04 0.00 0.51 0.00 0.00 43.02 42.92 1yzb s PHE 121 CO 0.24 -0.17 0.36 0.99 0.70 0.00 0.00 175.22 177.34 1yzb s THR 122 N 1.77 5.25 -0.24 0.64 2.01 0.10 -0.79 115.64 124.37 1yzb s THR 122 Ca -0.00 0.67 0.01 0.00 0.31 0.00 0.00 61.69 62.68 1yzb s THR 122 Cb -0.12 -3.70 0.04 0.00 0.01 0.00 0.00 72.50 68.73 1yzb s THR 122 CO -0.03 0.32 -0.12 -0.69 -0.69 0.00 0.00 174.62 173.41 1yzb s VAL 123 N 0.85 2.35 0.03 3.82 1.01 -0.66 0.01 120.40 127.81 1yzb s VAL 123 Ca 0.19 -1.30 0.06 0.00 0.00 0.00 0.00 61.98 60.93 1yzb s VAL 123 Cb -0.14 -2.23 -0.02 0.00 0.00 0.00 0.00 36.38 33.99 1yzb s VAL 123 CO 0.07 0.17 -0.17 -0.60 0.00 0.00 0.00 175.10 174.57 1yzb s ARG 124 N 1.21 1.18 -0.09 2.72 3.52 -1.06 -0.45 118.95 125.98 1yzb s ARG 124 Ca -0.03 -0.76 -0.22 0.00 -0.13 0.00 0.00 55.73 54.59 1yzb s ARG 124 Cb -0.17 -1.21 -0.04 0.00 -1.56 0.00 0.00 34.95 31.97 1yzb s ARG 124 CO -0.07 0.31 0.65 -1.59 -0.81 0.00 0.00 175.30 173.79 1yzb s LYS 125 N -0.93 4.40 -0.14 5.12 -2.85 -0.56 -1.78 119.74 122.99 1yzb s LYS 125 Ca 0.05 0.77 -0.01 0.00 -1.00 0.00 0.00 55.97 55.78 1yzb s LYS 125 Cb -0.08 -3.45 0.03 0.00 -2.06 0.00 0.00 37.83 32.28 1yzb s LYS 125 CO 0.01 0.07 -0.06 -0.51 0.10 0.00 0.00 175.35 174.95 1yzb s LEU 126 N 0.83 1.43 0.00 2.77 2.01 0.03 -4.79 118.68 120.95 1yzb s LEU 126 Ca 0.34 -0.52 0.00 0.00 0.01 0.00 0.00 54.13 53.97 1yzb s LEU 126 Cb -0.17 -0.88 0.00 0.00 0.01 0.00 0.00 46.19 45.15 1yzb s LEU 126 CO 0.16 -0.16 0.00 0.61 1.01 0.00 0.00 176.35 177.97 1yzb n GLY 127 N 4.91 2.50 1.32 -3.19 0.00 -0.71 -2.37 105.19 107.65 1yzb n GLY 127 Ca -0.12 -0.30 0.12 0.00 0.00 0.00 0.00 46.02 45.71 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 12.98 2.66 -4.10 1.61 2.85 -1.26 -4.98 118.16 127.92 1yzb n LYS 128 Ca 0.00 -2.57 -0.13 0.00 -1.05 0.00 0.00 58.31 54.55 1yzb n LYS 128 Cb 0.00 -1.56 -0.06 0.00 -0.65 0.00 0.00 35.03 32.77 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 -1.07 1.71 0.16 -1.58 0.74 -1.00 -4.74 119.66 113.89 1yzb s GLN 129 Ca 0.48 -1.65 0.09 0.00 0.05 0.00 0.00 55.36 54.33 1yzb s GLN 129 Cb 0.25 0.41 -0.04 0.00 1.10 0.00 0.00 33.01 34.73 1yzb s GLN 129 CO 0.33 -0.69 -0.20 -1.58 -0.55 0.00 0.00 175.29 172.60 1yzb s TRP 130 N -3.47 1.92 -0.04 1.67 0.52 -1.14 -0.79 118.94 117.61 1yzb s TRP 130 Ca 0.31 -0.44 0.02 0.00 0.02 0.00 0.00 56.10 56.01 1yzb s TRP 130 Cb 0.01 -0.97 0.01 0.00 -1.15 0.00 0.00 33.47 31.37 1yzb s TRP 130 CO 0.17 0.35 -0.08 -0.06 0.02 0.00 0.00 176.95 177.35 1yzb s PHE 131 N -1.81 0.99 0.01 -1.98 0.40 -0.74 -1.24 117.98 113.62 1yzb s PHE 131 Ca 0.15 -0.29 -0.30 0.00 -0.60 0.00 0.00 56.93 55.89 1yzb s PHE 131 Cb -0.07 -0.76 -0.03 0.00 0.51 0.00 0.00 43.02 42.67 1yzb s PHE 131 CO 0.07 -0.17 0.97 1.21 0.70 0.00 0.00 175.22 178.00 1yzb s ASN 132 N 0.56 7.37 -0.20 1.36 3.84 0.84 -2.58 114.94 126.14 1yzb s ASN 132 Ca -0.09 1.66 -0.01 0.00 0.21 0.00 0.00 52.86 54.63 1yzb s ASN 132 Cb -0.12 -2.57 0.06 0.00 -0.55 0.00 0.00 41.25 38.06 1yzb s ASN 132 CO 0.01 -0.23 -0.01 -0.76 -2.79 0.00 0.00 177.10 173.32 1yzb s LEU 133 N 0.89 1.70 0.40 3.21 1.43 0.10 -0.80 118.68 125.61 1yzb s LEU 133 Ca 0.51 -0.88 0.08 0.00 -1.03 0.00 0.00 54.13 52.80 1yzb s LEU 133 Cb -0.21 -0.84 -0.04 0.00 0.03 0.00 0.00 46.19 45.12 1yzb s LEU 133 CO 0.28 -0.26 0.22 0.21 0.23 0.00 0.00 176.35 177.04 1yzb s ASN 134 N 1.67 4.63 0.16 2.29 2.47 -1.26 0.00 114.94 124.89 1yzb s ASN 134 Ca -0.02 -0.94 -0.19 0.00 0.42 0.00 0.00 52.86 52.13 1yzb s ASN 134 Cb -0.17 -0.55 0.06 0.00 -1.45 0.00 0.00 41.25 39.13 1yzb s ASN 134 CO -0.07 -0.52 1.66 -1.28 -3.72 0.00 0.00 177.10 173.17 1yzb h SER 135 N 1.35 -0.47 -0.39 -4.21 0.87 -1.94 -2.34 113.55 106.42 1yzb h SER 135 Ca -0.43 0.12 -0.02 0.00 -1.23 0.00 0.00 61.79 60.23 1yzb h SER 135 Cb 1.26 0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 63.47 1yzb h SER 135 CO 0.66 -0.17 0.02 0.18 -0.53 0.00 0.00 176.83 176.98 1yzb n LEU 136 N -5.32 4.62 -4.69 2.23 7.99 -1.26 -4.07 117.00 116.50 1yzb n LEU 136 Ca 0.01 -3.04 -0.42 0.00 -0.01 0.00 0.00 56.01 52.54 1yzb n LEU 136 Cb 0.23 -0.61 -0.03 0.00 -0.11 0.00 0.00 43.42 42.90 1yzb n LEU 136 CO 0.16 0.69 1.16 -0.76 -1.51 0.00 0.00 177.39 177.13 1yzb s LEU 137 N -2.84 4.33 0.34 2.23 2.01 -0.88 -4.86 118.68 118.99 1yzb s LEU 137 Ca 0.47 2.20 0.17 0.00 0.01 0.00 0.00 54.13 56.97 1yzb s LEU 137 Cb 0.38 -3.56 0.91 0.00 0.01 0.00 0.00 46.19 43.93 1yzb s LEU 137 CO 0.11 -0.75 1.45 0.71 1.01 0.00 0.00 176.35 178.88 1yzb h THR 138 N 4.87 0.00 0.00 5.49 1.35 -1.93 -3.45 112.91 119.24 1yzb h THR 138 Ca -0.39 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.47 1yzb h THR 138 Cb 1.18 0.37 0.00 0.00 -1.73 0.00 0.00 68.15 67.98 1yzb h THR 138 CO 0.91 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.79 1yzb n GLY 139 N -1.28 -0.50 3.69 5.82 0.00 -1.26 -5.06 105.19 106.59 1yzb n GLY 139 Ca -0.01 0.14 -0.39 0.00 0.00 0.00 0.00 46.02 45.76 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 4.26 -0.31 1.61 0.04 -1.26 -4.51 135.00 134.83 1yzb s PRO 140 Ca 0.00 0.49 -0.08 0.00 0.04 0.00 0.00 61.00 61.44 1yzb s PRO 140 Cb 0.00 -3.51 0.01 0.00 0.04 0.00 0.00 34.50 31.03 1yzb s PRO 140 CO 0.00 -0.04 0.13 -2.00 0.04 0.00 0.00 177.00 175.12 1yzb s GLU 141 N 1.27 3.15 0.54 4.56 2.56 0.02 -4.93 118.70 125.87 1yzb s GLU 141 Ca 0.26 -0.84 -0.22 0.00 0.00 0.00 0.00 54.97 54.18 1yzb s GLU 141 Cb -0.16 -3.50 -0.05 0.00 2.00 0.00 0.00 34.13 32.42 1yzb s GLU 141 CO 0.11 -0.47 1.36 -1.17 -0.56 0.00 0.00 175.26 174.53 1yzb s LEU 142 N 1.55 3.86 -0.20 2.70 2.96 -1.26 -0.11 118.68 128.18 1yzb s LEU 142 Ca 0.03 2.77 -0.04 0.00 -0.22 0.00 0.00 54.13 56.68 1yzb s LEU 142 Cb -0.17 -4.26 0.09 0.00 0.50 0.00 0.00 46.19 42.35 1yzb s LEU 142 CO 0.05 -1.56 0.24 -0.63 -1.32 0.00 0.00 176.35 173.12 1yzb s ILE 143 N -1.30 -0.36 0.68 6.68 1.01 -0.37 -4.81 121.20 122.73 1yzb s ILE 143 Ca 0.71 -0.06 -0.16 0.00 0.00 0.00 0.00 60.65 61.14 1yzb s ILE 143 Cb -0.41 -0.66 0.01 0.00 0.01 0.00 0.00 42.46 41.42 1yzb s ILE 143 CO 0.48 -0.16 1.17 -0.55 0.00 0.00 0.00 174.94 175.89 1yzb s SER 144 N 2.36 4.65 0.22 3.58 0.15 -1.26 -2.90 113.70 120.51 1yzb s SER 144 Ca 0.07 2.24 -0.10 0.00 0.70 0.00 0.00 55.95 58.87 1yzb s SER 144 Cb -0.15 -2.58 0.33 0.00 -1.71 0.00 0.00 66.02 61.90 1yzb s SER 144 CO -0.12 -1.95 1.33 0.47 1.20 0.00 0.00 173.24 174.17 1yzb n ASP 145 N -2.43 -0.40 0.07 5.45 9.92 -1.26 -0.48 116.55 127.42 1yzb n ASP 145 Ca 0.12 1.47 -0.17 0.00 -0.53 0.00 0.00 54.79 55.69 1yzb n ASP 145 Cb 0.51 -0.41 -0.09 0.00 -0.64 0.00 0.00 41.12 40.49 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 1.37 0.00 -3.53 1.35 -1.99 -2.95 112.91 107.15 1yzb h THR 146 Ca 0.37 -2.50 0.00 0.00 -0.55 0.00 0.00 66.41 63.73 1yzb h THR 146 Cb 0.58 2.54 0.00 0.00 -1.73 0.00 0.00 68.15 69.54 1yzb h THR 146 CO -0.87 0.75 0.00 0.22 -0.25 0.00 0.00 175.52 175.37 1yzb h TYR 147 N 0.25 0.00 0.35 4.73 5.03 -1.22 -2.08 116.97 124.03 1yzb h TYR 147 Ca -0.12 0.00 -0.02 0.00 2.58 0.00 0.00 58.73 61.17 1yzb h TYR 147 Cb 1.72 0.00 0.00 0.00 1.55 0.00 0.00 36.73 40.01 1yzb h TYR 147 CO 0.08 0.00 -0.17 1.25 -1.32 0.00 0.00 178.16 178.00 1yzb h LEU 148 N 0.00 -0.39 -1.42 2.82 5.85 -0.60 0.41 115.31 121.99 1yzb h LEU 148 Ca 0.00 -0.14 0.12 0.00 0.84 0.00 0.00 57.88 58.70 1yzb h LEU 148 Cb 0.23 0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.35 1yzb h LEU 148 CO 0.00 0.05 0.71 0.00 -0.34 0.00 0.00 178.44 178.87 1yzb h ALA 149 N -0.70 2.14 0.00 1.25 0.00 -1.50 0.10 119.26 120.55 1yzb h ALA 149 Ca -0.05 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.77 1yzb h ALA 149 Cb 0.51 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 1yzb h ALA 149 CO 0.08 -0.93 -0.44 1.25 0.00 0.00 0.00 179.25 179.21 1yzb h LEU 150 N 0.00 0.00 -0.32 0.00 6.46 -0.98 -2.86 115.31 117.61 1yzb h LEU 150 Ca 0.20 -0.80 0.06 0.00 -0.12 0.00 0.00 57.88 57.22 1yzb h LEU 150 Cb 1.62 0.00 -0.08 0.00 -0.73 0.00 0.00 40.66 41.47 1yzb h LEU 150 CO -0.00 1.16 -0.42 0.15 -0.62 0.00 0.00 178.44 178.70 1yzb h PHE 151 N -1.00 -1.22 -0.81 1.25 3.57 0.16 -0.30 116.94 118.61 1yzb h PHE 151 Ca -0.12 0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.44 1yzb h PHE 151 Cb 1.08 0.58 -0.04 0.00 2.79 0.00 0.00 35.95 40.36 1yzb h PHE 151 CO 0.21 -0.45 0.52 -0.07 -2.23 0.00 0.00 178.31 176.28 1yzb h LEU 152 N -0.37 0.94 -0.78 0.59 -0.00 -1.02 -1.24 115.31 113.44 1yzb h LEU 152 Ca 0.12 -0.04 -0.07 0.00 -0.00 0.00 0.00 57.88 57.89 1yzb h LEU 152 Cb 0.59 -0.24 -0.03 0.00 -0.00 0.00 0.00 40.66 40.99 1yzb h LEU 152 CO -0.52 0.70 0.14 0.00 -0.00 0.00 0.00 178.44 178.76 1yzb h ALA 153 N 1.28 1.00 -0.28 1.53 0.00 -1.20 -2.09 119.26 119.50 1yzb h ALA 153 Ca 0.29 -0.25 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 1yzb h ALA 153 Cb -0.09 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.43 1yzb h ALA 153 CO -0.06 0.64 -0.11 1.96 0.00 0.00 0.00 179.25 181.68 1yzb h GLN 154 N 1.00 0.47 0.40 0.00 1.08 -0.50 -2.42 115.11 115.13 1yzb h GLN 154 Ca 0.21 -0.13 -0.02 0.00 -1.45 0.00 0.00 58.65 57.26 1yzb h GLN 154 Cb 0.38 -0.05 -0.00 0.00 -0.05 0.00 0.00 27.48 27.76 1yzb h GLN 154 CO 0.01 0.58 -0.22 -0.07 -0.95 0.00 0.00 178.83 178.17 1yzb h LEU 155 N 0.43 -0.54 -1.47 1.46 3.38 -0.55 0.19 115.31 118.22 1yzb h LEU 155 Ca 0.08 0.03 -0.04 0.00 0.09 0.00 0.00 57.88 58.04 1yzb h LEU 155 Cb 0.46 0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.36 1yzb h LEU 155 CO 0.03 -0.36 -0.21 1.56 0.09 0.00 0.00 178.44 179.54 1yzb h GLN 156 N -0.58 0.00 0.00 1.13 4.20 -1.42 0.39 115.11 118.84 1yzb h GLN 156 Ca -0.05 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.66 1yzb h GLN 156 Cb 0.46 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.24 1yzb h GLN 156 CO 0.06 0.21 -0.35 1.04 -0.67 0.00 0.00 178.83 179.13 1yzb n GLN 157 N -3.59 0.06 -0.07 1.46 6.02 -0.92 -3.98 117.38 116.35 1yzb n GLN 157 Ca -0.01 0.02 -0.06 0.00 -0.01 0.00 0.00 57.00 56.94 1yzb n GLN 157 Cb 0.35 -1.54 -0.12 0.00 1.02 0.00 0.00 30.24 29.95 1yzb n GLN 157 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 177.06 174.14 1yzb n GLU 158 N -1.63 1.53 0.00 -1.09 4.07 0.65 -5.01 120.64 119.16 1yzb n GLU 158 Ca 0.06 -0.01 0.00 0.00 -0.06 0.00 0.00 57.16 57.14 1yzb n GLU 158 Cb 0.36 -1.38 0.00 0.00 -0.06 0.00 0.00 31.44 30.36 1yzb n GLU 158 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1yzb n GLY 159 N 2.06 1.63 3.70 8.31 0.00 0.78 -5.07 105.19 116.60 1yzb n GLY 159 Ca -0.23 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.43 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 -1.99 3.38 -0.60 1.61 1.51 0.10 -4.51 117.35 116.85 1yzb s TYR 160 Ca 0.00 0.34 -0.24 0.00 -1.01 0.00 0.00 57.07 56.16 1yzb s TYR 160 Cb 0.00 -2.25 0.05 0.00 -0.11 0.00 0.00 41.96 39.65 1yzb s TYR 160 CO 0.00 0.18 1.00 -1.12 -1.11 0.00 0.00 175.55 174.49 1yzb s SER 161 N 0.69 6.29 0.18 2.29 0.01 -0.62 -4.30 113.70 118.23 1yzb s SER 161 Ca 0.10 -0.48 -0.07 0.00 1.31 0.00 0.00 55.95 56.80 1yzb s SER 161 Cb -0.12 -2.45 -0.06 0.00 0.21 0.00 0.00 66.02 63.59 1yzb s SER 161 CO 0.02 -1.35 0.45 -0.63 0.41 0.00 0.00 173.24 172.13 1yzb s ILE 162 N 4.21 5.07 -0.08 1.44 1.01 -1.26 -0.13 121.20 131.46 1yzb s ILE 162 Ca 0.30 0.21 -0.03 0.00 0.00 0.00 0.00 60.65 61.13 1yzb s ILE 162 Cb -0.13 -3.62 0.04 0.00 0.01 0.00 0.00 42.46 38.76 1yzb s ILE 162 CO 0.17 -0.01 0.10 -0.36 0.00 0.00 0.00 174.94 174.84 1yzb s PHE 163 N -1.73 -0.01 -0.50 3.97 0.08 0.26 -1.12 117.98 118.93 1yzb s PHE 163 Ca 0.44 0.30 -0.18 0.00 0.12 0.00 0.00 56.93 57.61 1yzb s PHE 163 Cb -0.12 -0.43 0.07 0.00 -0.57 0.00 0.00 43.02 41.97 1yzb s PHE 163 CO 0.23 -0.28 0.55 0.08 -0.10 0.00 0.00 175.22 175.70 1yzb s VAL 164 N 2.21 5.01 0.01 -0.44 1.01 0.15 -1.32 120.40 127.03 1yzb s VAL 164 Ca 0.04 -0.75 -0.30 0.00 0.00 0.00 0.00 61.98 60.97 1yzb s VAL 164 Cb -0.13 -4.25 -0.06 0.00 0.00 0.00 0.00 36.38 31.94 1yzb s VAL 164 CO -0.05 -0.75 1.55 -0.69 0.00 0.00 0.00 175.10 175.16 1yzb s VAL 165 N 2.26 3.46 -0.13 2.92 1.01 -0.57 -1.41 120.40 127.95 1yzb s VAL 165 Ca 0.11 0.79 0.01 0.00 0.00 0.00 0.00 61.98 62.89 1yzb s VAL 165 Cb -0.22 -3.51 -0.01 0.00 0.00 0.00 0.00 36.38 32.65 1yzb s VAL 165 CO 0.09 -0.02 -0.16 -0.54 0.00 0.00 0.00 175.10 174.47 1yzb s LYS 166 N 2.93 3.27 0.00 2.72 -0.14 0.95 -4.30 119.74 125.16 1yzb s LYS 166 Ca 0.69 -0.74 0.00 0.00 -1.36 0.00 0.00 55.97 54.56 1yzb s LYS 166 Cb -0.35 -2.57 0.00 0.00 -1.68 0.00 0.00 37.83 33.24 1yzb s LYS 166 CO 0.29 0.14 0.00 0.41 -0.76 0.00 0.00 175.35 175.43 1yzb n GLY 167 N 3.70 0.80 3.70 -3.33 0.00 -1.26 -0.37 105.19 108.42 1yzb n GLY 167 Ca -0.19 -2.02 -0.38 0.00 0.00 0.00 0.00 46.02 43.44 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 6.56 0.20 1.61 2.15 -1.26 -4.90 116.67 117.02 1yzb s ASP 168 Ca 0.00 0.67 0.05 0.00 0.43 0.00 0.00 52.55 53.70 1yzb s ASP 168 Cb 0.00 -2.26 -0.04 0.00 -0.30 0.00 0.00 42.92 40.32 1yzb s ASP 168 CO 0.00 -0.05 0.19 -0.76 -0.17 0.00 0.00 175.17 174.38 1yzb s LEU 169 N 1.02 3.92 -0.88 -1.34 1.02 -1.26 -4.83 118.68 116.32 1yzb s LEU 169 Ca 0.23 -0.12 -0.25 0.00 0.02 0.00 0.00 54.13 54.01 1yzb s LEU 169 Cb -0.15 -2.49 -0.05 0.00 0.02 0.00 0.00 46.19 43.52 1yzb s LEU 169 CO 0.09 0.02 1.96 -2.84 0.02 0.00 0.00 176.35 175.60 1yzb s PRO 170 N -3.44 2.53 0.08 1.29 0.02 -1.26 -4.93 135.00 129.29 1yzb s PRO 170 Ca 0.32 -0.22 -0.31 0.00 0.02 0.00 0.00 61.00 60.82 1yzb s PRO 170 Cb -0.09 -5.02 -0.08 0.00 0.02 0.00 0.00 34.50 29.32 1yzb s PRO 170 CO 0.25 -3.38 1.63 -0.51 -0.33 0.00 0.00 177.00 174.66 1yzb s ASP 171 N 8.14 6.61 0.29 2.53 1.01 -1.26 -4.55 116.67 129.44 1yzb s ASP 171 Ca 0.71 2.48 0.06 0.00 0.71 0.00 0.00 52.55 56.51 1yzb s ASP 171 Cb -0.07 -2.57 -0.02 0.00 1.01 0.00 0.00 42.92 41.27 1yzb s ASP 171 CO 0.01 -0.87 0.38 0.00 0.21 0.00 0.00 175.17 174.89 1yzb n GLU 173 N -1.47 0.13 -0.13 0.00 4.71 -1.26 -1.99 120.64 120.63 1yzb n GLU 173 Ca -0.05 0.56 -0.00 0.00 -0.01 0.00 0.00 57.16 57.66 1yzb n GLU 173 Cb 0.58 -1.86 0.25 0.00 -1.01 0.00 0.00 31.44 29.40 1yzb n GLU 173 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1yzb h ALA 174 N 2.08 1.38 0.00 0.62 0.00 -1.94 -0.20 119.26 121.20 1yzb h ALA 174 Ca 0.00 -0.13 -0.11 0.00 0.00 0.00 0.00 54.91 54.67 1yzb h ALA 174 Cb 0.09 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1yzb h ALA 174 CO 0.00 0.48 -0.53 0.22 0.00 0.00 0.00 179.25 179.42 1yzb h ASP 175 N 0.82 0.00 0.74 0.00 3.58 -1.71 -1.73 116.42 118.12 1yzb h ASP 175 Ca 0.20 0.00 -0.26 0.00 0.42 0.00 0.00 57.03 57.40 1yzb h ASP 175 Cb 0.10 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.14 1yzb h ASP 175 CO -0.03 0.53 -1.20 -0.61 -2.88 0.00 0.00 179.24 175.05 1yzb h GLN 176 N 0.00 0.17 -0.55 0.28 4.15 -1.51 -1.89 115.11 115.75 1yzb h GLN 176 Ca -0.01 -0.29 -0.17 0.00 0.77 0.00 0.00 58.65 58.95 1yzb h GLN 176 Cb 0.96 0.11 -0.10 0.00 0.21 0.00 0.00 27.48 28.66 1yzb h GLN 176 CO 0.07 1.11 0.15 1.28 -1.93 0.00 0.00 178.83 179.51 1yzb n LEU 177 N -3.45 5.14 -1.26 -2.39 4.77 -0.15 -4.19 117.00 115.46 1yzb n LEU 177 Ca -0.07 -3.32 0.11 0.00 -0.03 0.00 0.00 56.01 52.70 1yzb n LEU 177 Cb 1.00 -0.68 0.30 0.00 -2.33 0.00 0.00 43.42 41.71 1yzb n LEU 177 CO 0.51 0.89 0.76 -0.11 -1.33 0.00 0.00 177.39 178.11 1yzb n LEU 178 N -0.53 3.67 0.14 2.23 -0.00 -0.67 -3.30 117.00 118.54 1yzb n LEU 178 Ca 0.36 -1.84 0.13 0.00 -0.00 0.00 0.00 56.01 54.66 1yzb n LEU 178 Cb 1.20 -0.46 0.50 0.00 -0.00 0.00 0.00 43.42 44.67 1yzb n LEU 178 CO 0.32 0.90 0.87 1.56 -0.00 0.00 0.00 177.39 181.04 1yzb h GLN 179 N 3.95 0.00 -4.59 1.96 1.08 -1.83 -3.40 115.11 112.29 1yzb h GLN 179 Ca 0.00 0.00 -0.71 0.00 -1.45 0.00 0.00 58.65 56.49 1yzb h GLN 179 Cb 0.93 0.00 -0.24 0.00 -0.05 0.00 0.00 27.48 28.12 1yzb h GLN 179 CO 0.01 0.00 -0.51 -1.64 -0.95 0.00 0.00 178.83 175.74 1yzb s MET 180 N -3.33 2.83 -0.10 1.46 -1.94 -1.25 -5.05 119.30 111.92 1yzb s MET 180 Ca 0.05 -1.08 0.01 0.00 -1.71 0.00 0.00 55.69 52.96 1yzb s MET 180 Cb 0.10 -3.74 0.02 0.00 2.01 0.00 0.00 34.83 33.21 1yzb s MET 180 CO 0.43 -0.70 -0.11 0.42 -0.01 0.00 0.00 175.02 175.05 1yzb s ILE 181 N 1.56 1.17 0.00 2.53 1.01 -1.26 0.22 121.20 126.42 1yzb s ILE 181 Ca 0.02 -0.43 0.00 0.00 0.00 0.00 0.00 60.65 60.24 1yzb s ILE 181 Cb -0.19 -1.12 0.00 0.00 0.01 0.00 0.00 42.46 41.16 1yzb s ILE 181 CO 0.07 0.38 0.00 -2.11 0.00 0.00 0.00 174.94 173.28