#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 -0.16 -0.70 2.12 3.07 -1.87 -2.95 114.58 114.08 1yzb h GLU 2 Ca 0.00 0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.87 1yzb h GLU 2 Cb 0.00 0.04 0.00 0.00 -0.84 0.00 0.00 28.75 27.95 1yzb h GLU 2 CO 0.00 -0.11 0.00 -1.13 -1.40 0.00 0.00 179.01 176.37 1yzb n SER 3 N -5.30 3.22 -4.62 1.42 3.41 -1.26 -4.86 113.62 105.64 1yzb n SER 3 Ca -0.02 -2.39 -0.43 0.00 -0.26 0.00 0.00 58.87 55.76 1yzb n SER 3 Cb 0.21 -0.53 -0.03 0.00 -0.26 0.00 0.00 64.21 63.60 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 -1.84 3.44 -0.84 -1.33 1.01 -1.12 -3.43 121.20 117.08 1yzb s ILE 4 Ca 0.28 0.48 -0.25 0.00 0.00 0.00 0.00 60.65 61.16 1yzb s ILE 4 Cb 0.20 -3.48 -0.02 0.00 0.01 0.00 0.00 42.46 39.18 1yzb s ILE 4 CO 0.10 -0.23 1.78 0.12 0.00 0.00 0.00 174.94 176.72 1yzb s PHE 5 N 6.06 1.94 -0.07 3.97 2.19 -1.26 -4.90 117.98 125.92 1yzb s PHE 5 Ca 0.81 0.34 0.00 0.00 0.33 0.00 0.00 56.93 58.41 1yzb s PHE 5 Cb -0.28 -4.22 0.02 0.00 -1.31 0.00 0.00 43.02 37.23 1yzb s PHE 5 CO 0.33 -1.94 -0.05 -1.58 1.83 0.00 0.00 175.22 173.81 1yzb s HIS 6 N 8.58 0.96 -0.16 10.12 2.46 -1.26 -4.62 115.29 131.37 1yzb s HIS 6 Ca 0.62 -0.34 -0.13 0.00 0.47 0.00 0.00 55.06 55.67 1yzb s HIS 6 Cb -0.07 -0.87 -0.05 0.00 -0.13 0.00 0.00 32.58 31.47 1yzb s HIS 6 CO 0.04 -0.31 0.28 -1.21 -2.47 0.00 0.00 174.74 171.07 1yzb s GLU 7 N 1.34 4.23 -0.18 2.88 0.41 -1.26 -5.04 118.70 121.07 1yzb s GLU 7 Ca -0.04 0.07 -0.29 0.00 -0.41 0.00 0.00 54.97 54.30 1yzb s GLU 7 Cb -0.14 -3.42 -0.03 0.00 -1.78 0.00 0.00 34.13 28.77 1yzb s GLU 7 CO -0.03 0.26 1.58 0.21 -0.49 0.00 0.00 175.26 176.79 1yzb s LYS 8 N 0.41 3.92 -0.22 1.61 2.36 -1.26 -4.98 119.74 121.58 1yzb s LYS 8 Ca 0.16 1.75 -0.03 0.00 -2.55 0.00 0.00 55.97 55.30 1yzb s LYS 8 Cb -0.13 -3.99 -0.01 0.00 -1.05 0.00 0.00 37.83 32.65 1yzb s LYS 8 CO 0.04 -1.14 -0.05 -1.14 1.55 0.00 0.00 175.35 174.60 1yzb s GLN 9 N 4.41 3.36 -0.25 4.03 -0.44 -1.26 -5.06 119.66 124.44 1yzb s GLN 9 Ca 0.70 -0.64 -0.01 0.00 -2.50 0.00 0.00 55.36 52.90 1yzb s GLN 9 Cb -0.26 -2.98 0.08 0.00 -1.64 0.00 0.00 33.01 28.21 1yzb s GLN 9 CO 0.27 -0.19 0.05 -1.83 0.50 0.00 0.00 175.29 174.10 1yzb s GLU 10 N 1.44 0.79 0.00 1.67 -1.05 -1.26 -4.02 118.70 116.27 1yzb s GLU 10 Ca 0.05 -0.79 0.00 0.00 -0.15 0.00 0.00 54.97 54.09 1yzb s GLU 10 Cb -0.14 -2.09 0.00 0.00 -0.44 0.00 0.00 34.13 31.46 1yzb s GLU 10 CO -0.04 -0.80 0.00 0.41 0.95 0.00 0.00 175.26 175.78 1yzb n GLY 11 N 4.92 -0.54 0.00 -3.83 0.00 -1.26 -4.99 105.19 99.49 1yzb n GLY 11 Ca -0.06 -0.02 0.03 0.00 0.00 0.00 0.00 46.02 45.97 1yzb n GLY 11 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1yzb n SER 12 N 0.00 2.53 -4.29 1.61 2.88 -1.26 -4.85 113.62 110.23 1yzb n SER 12 Ca 0.00 -0.21 -0.43 0.00 -1.33 0.00 0.00 58.87 56.90 1yzb n SER 12 Cb 0.00 1.19 0.00 0.00 -0.75 0.00 0.00 64.21 64.65 1yzb n SER 12 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1yzb n LEU 13 N -1.53 5.64 -0.09 2.46 7.99 -1.26 -3.98 117.00 126.22 1yzb n LEU 13 Ca -0.00 -4.38 -0.15 0.00 -0.01 0.00 0.00 56.01 51.47 1yzb n LEU 13 Cb 0.14 -1.61 -0.04 0.00 -0.11 0.00 0.00 43.42 41.80 1yzb n LEU 13 CO 0.13 0.80 0.46 0.00 -1.51 0.00 0.00 177.39 177.27 1yzb h ALA 15 N 0.70 1.02 0.69 0.00 0.00 -1.85 0.11 119.26 119.93 1yzb h ALA 15 Ca 0.03 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 1yzb h ALA 15 Cb 1.11 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.81 1yzb h ALA 15 CO 0.11 0.03 -0.33 0.37 0.00 0.00 0.00 179.25 179.43 1yzb h GLN 16 N 0.69 -0.89 -0.15 0.00 4.15 -1.86 -0.56 115.11 116.49 1yzb h GLN 16 Ca 0.35 0.06 0.04 0.00 0.77 0.00 0.00 58.65 59.87 1yzb h GLN 16 Cb 0.31 0.20 -0.04 0.00 0.21 0.00 0.00 27.48 28.16 1yzb h GLN 16 CO -0.24 -0.57 -0.10 1.25 -1.93 0.00 0.00 178.83 177.24 1yzb h HIS 17 N -1.00 -0.25 -0.31 3.99 2.76 -1.23 0.40 115.15 119.51 1yzb h HIS 17 Ca -0.09 0.02 -0.02 0.00 -2.20 0.00 0.00 60.37 58.08 1yzb h HIS 17 Cb 0.73 0.14 -0.01 0.00 1.55 0.00 0.00 27.41 29.81 1yzb h HIS 17 CO -0.01 -0.16 0.13 0.00 -1.30 0.00 0.00 177.93 176.59 1yzb h LEU 19 N 0.35 0.65 -0.83 0.00 5.85 -0.94 0.15 115.31 120.55 1yzb h LEU 19 Ca 0.10 -0.66 0.00 0.00 0.84 0.00 0.00 57.88 58.17 1yzb h LEU 19 Cb 0.17 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 40.99 1yzb h LEU 19 CO -0.01 1.50 0.00 0.78 -0.34 0.00 0.00 178.44 180.37 1yzb h ASN 20 N 0.15 0.00 0.00 1.25 -0.26 -0.17 -2.64 115.58 113.91 1yzb h ASN 20 Ca -0.17 0.00 -0.18 0.00 -0.56 0.00 0.00 56.30 55.38 1yzb h ASN 20 Cb 1.98 0.00 -0.03 0.00 -1.06 0.00 0.00 38.32 39.21 1yzb h ASN 20 CO 0.23 0.00 -1.04 0.78 -1.06 0.00 0.00 177.43 176.34 1yzb h ASN 21 N 0.00 0.00 -0.64 5.81 -0.26 -1.00 -2.37 115.58 117.13 1yzb h ASN 21 Ca 0.00 -0.51 0.11 0.00 -0.56 0.00 0.00 56.30 55.34 1yzb h ASN 21 Cb 0.44 0.00 -0.12 0.00 -1.06 0.00 0.00 38.32 37.58 1yzb h ASN 21 CO 0.00 1.36 -0.32 0.25 -1.06 0.00 0.00 177.43 177.66 1yzb h LEU 22 N -1.00 -1.12 -0.10 1.61 7.12 -0.35 0.65 115.31 122.13 1yzb h LEU 22 Ca -0.28 0.23 0.00 0.00 0.13 0.00 0.00 57.88 57.97 1yzb h LEU 22 Cb 1.18 0.58 0.00 0.00 -0.53 0.00 0.00 40.66 41.89 1yzb h LEU 22 CO -0.17 -0.30 0.00 0.18 -0.13 0.00 0.00 178.44 178.03 1yzb n LEU 23 N -5.44 0.07 -1.52 2.25 4.77 -1.06 -4.75 117.00 111.32 1yzb n LEU 23 Ca 0.05 -0.03 -0.12 0.00 -0.03 0.00 0.00 56.01 55.88 1yzb n LEU 23 Cb 0.36 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.42 1yzb n LEU 23 CO -0.00 0.02 -0.09 0.00 -1.33 0.00 0.00 177.39 175.98 1yzb n GLN 24 N -0.43 -1.65 0.00 3.23 6.02 0.23 -4.35 117.38 120.42 1yzb n GLN 24 Ca 0.00 0.55 0.00 0.00 -0.01 0.00 0.00 57.00 57.54 1yzb n GLN 24 Cb 0.02 -4.65 0.00 0.00 1.02 0.00 0.00 30.24 26.63 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 -1.08 3.42 3.65 1.08 0.00 -0.91 -4.82 105.19 106.53 1yzb n GLY 25 Ca -0.11 -1.02 -0.43 0.00 0.00 0.00 0.00 46.02 44.46 1yzb n GLY 25 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1yzb s GLU 26 N -2.22 4.13 0.00 1.61 2.02 -1.09 -4.36 118.70 118.80 1yzb s GLU 26 Ca 0.00 1.82 0.00 0.00 0.02 0.00 0.00 54.97 56.81 1yzb s GLU 26 Cb 0.00 -3.89 0.00 0.00 0.10 0.00 0.00 34.13 30.34 1yzb s GLU 26 CO 0.00 -0.86 0.00 0.66 0.02 0.00 0.00 175.26 175.08 1yzb n TYR 27 N 7.11 0.00 -4.17 1.61 4.01 -1.26 -5.06 117.16 119.40 1yzb n TYR 27 Ca 0.16 0.00 -0.24 0.00 -0.16 0.00 0.00 57.90 57.66 1yzb n TYR 27 Cb 0.44 0.00 -0.17 0.00 -0.31 0.00 0.00 39.34 39.31 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 -1.03 1.17 0.62 -0.72 0.40 -1.26 -5.10 117.98 112.06 1yzb s PHE 28 Ca 0.00 -0.46 -0.01 0.00 -0.60 0.00 0.00 56.93 55.86 1yzb s PHE 28 Cb 0.00 -0.97 0.06 0.00 0.51 0.00 0.00 43.02 42.62 1yzb s PHE 28 CO 0.00 -0.33 0.88 -1.12 0.70 0.00 0.00 175.22 175.35 1yzb s SER 29 N 1.20 4.96 0.26 1.36 0.01 -1.26 -4.81 113.70 115.43 1yzb s SER 29 Ca -0.06 0.02 -0.01 0.00 1.31 0.00 0.00 55.95 57.21 1yzb s SER 29 Cb -0.14 -0.74 0.56 0.00 0.21 0.00 0.00 66.02 65.91 1yzb s SER 29 CO -0.02 -1.40 1.71 -0.65 0.41 0.00 0.00 173.24 173.29 1yzb h PRO 30 N -0.21 0.39 -0.56 12.44 0.11 -2.00 0.23 132.00 142.40 1yzb h PRO 30 Ca -0.41 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 65.63 1yzb h PRO 30 Cb 1.29 -0.09 -0.03 0.00 0.11 0.00 0.00 31.00 32.29 1yzb h PRO 30 CO 0.51 0.26 0.18 -0.24 -0.21 0.00 0.00 178.00 178.50 1yzb h VAL 31 N 0.40 1.22 -0.22 3.15 3.04 -1.99 -0.12 116.25 121.72 1yzb h VAL 31 Ca 0.47 -0.74 -0.03 0.00 -1.01 0.00 0.00 66.70 65.40 1yzb h VAL 31 Cb 0.81 0.60 -0.01 0.00 -2.01 0.00 0.00 31.29 30.68 1yzb h VAL 31 CO -0.48 0.28 0.03 -0.33 -1.01 0.00 0.00 177.57 176.07 1yzb h GLU 32 N 0.81 0.37 -0.97 4.17 3.07 -1.28 -1.84 114.58 118.91 1yzb h GLU 32 Ca 0.19 -0.10 0.05 0.00 -0.50 0.00 0.00 59.36 59.00 1yzb h GLU 32 Cb 0.23 -0.04 -0.06 0.00 -0.84 0.00 0.00 28.75 28.04 1yzb h GLU 32 CO -0.01 0.51 0.63 -0.07 -1.40 0.00 0.00 179.01 178.67 1yzb h LEU 33 N 0.16 1.02 -0.37 1.33 3.38 0.05 0.91 115.31 121.80 1yzb h LEU 33 Ca 0.07 -0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.89 1yzb h LEU 33 Cb 0.33 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 1yzb h LEU 33 CO 0.00 0.68 -0.71 0.77 0.09 0.00 0.00 178.44 179.28 1yzb h SER 34 N 1.17 0.00 0.18 -0.43 4.64 -1.03 -1.87 113.55 116.21 1yzb h SER 34 Ca 0.40 0.00 -0.26 0.00 -0.47 0.00 0.00 61.79 61.46 1yzb h SER 34 Cb 0.09 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 62.21 1yzb h SER 34 CO -0.14 0.71 -1.13 0.28 -0.87 0.00 0.00 176.83 175.68 1yzb h SER 35 N 0.00 0.68 -0.19 4.97 0.02 -0.26 -3.15 113.55 115.62 1yzb h SER 35 Ca -0.01 -0.91 -0.11 0.00 -0.84 0.00 0.00 61.79 59.92 1yzb h SER 35 Cb 1.37 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 63.68 1yzb h SER 35 CO 0.09 1.54 -0.25 0.16 -1.14 0.00 0.00 176.83 177.23 1yzb h ILE 36 N -0.07 1.27 -1.00 3.27 3.07 0.72 -0.90 117.51 123.87 1yzb h ILE 36 Ca -0.19 -1.34 0.13 0.00 1.55 0.00 0.00 64.86 65.01 1yzb h ILE 36 Cb 1.87 1.29 -0.09 0.00 -0.27 0.00 0.00 36.82 39.63 1yzb h ILE 36 CO 0.21 0.44 0.63 0.00 -1.05 0.00 0.00 178.15 178.38 1yzb h ALA 37 N 1.15 1.56 0.00 0.16 0.00 -1.42 -1.70 119.26 119.01 1yzb h ALA 37 Ca 0.08 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1yzb h ALA 37 Cb 0.73 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1yzb h ALA 37 CO 0.06 0.18 -0.26 1.25 0.00 0.00 0.00 179.25 180.48 1yzb h HIS 38 N 0.95 0.00 0.00 0.00 2.76 -0.91 -3.24 115.15 114.71 1yzb h HIS 38 Ca 0.50 0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.66 1yzb h HIS 38 Cb 0.55 0.00 -0.00 0.00 1.55 0.00 0.00 27.41 29.51 1yzb h HIS 38 CO -0.00 0.00 -0.04 -0.56 -1.30 0.00 0.00 177.93 176.03 1yzb h GLN 39 N 0.00 0.00 -0.46 5.26 3.07 -0.22 -1.75 115.11 121.01 1yzb h GLN 39 Ca 0.00 0.00 0.09 0.00 0.09 0.00 0.00 58.65 58.83 1yzb h GLN 39 Cb 0.95 0.00 -0.09 0.00 0.08 0.00 0.00 27.48 28.42 1yzb h GLN 39 CO 0.00 0.04 -0.12 -0.07 0.09 0.00 0.00 178.83 178.77 1yzb h LEU 40 N 0.00 -0.46 0.62 0.06 -0.00 -1.57 0.38 115.31 114.34 1yzb h LEU 40 Ca -0.00 0.14 -0.02 0.00 -0.00 0.00 0.00 57.88 58.00 1yzb h LEU 40 Cb 0.64 0.30 -0.01 0.00 -0.00 0.00 0.00 40.66 41.58 1yzb h LEU 40 CO 0.01 -0.16 -0.47 0.44 -0.00 0.00 0.00 178.44 178.25 1yzb h ASP 41 N -0.01 -1.23 0.55 -0.43 5.19 -1.53 -1.86 116.42 117.10 1yzb h ASP 41 Ca 0.22 0.08 -0.09 0.00 -0.62 0.00 0.00 57.03 56.63 1yzb h ASP 41 Cb 0.35 0.38 -0.01 0.00 0.18 0.00 0.00 39.33 40.23 1yzb h ASP 41 CO -0.48 -0.68 -0.43 1.05 -3.12 0.00 0.00 179.24 175.58 1yzb h GLU 42 N -1.05 0.00 0.02 3.56 4.11 -1.35 0.32 114.58 120.19 1yzb h GLU 42 Ca -0.08 0.00 -0.11 0.00 0.07 0.00 0.00 59.36 59.24 1yzb h GLU 42 Cb 0.88 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.14 1yzb h GLU 42 CO 0.02 0.43 -0.45 1.49 0.07 0.00 0.00 179.01 180.57 1yzb h GLU 43 N 0.00 0.27 0.00 1.06 4.57 -0.20 -2.74 114.58 117.53 1yzb h GLU 43 Ca -0.00 -0.32 -0.07 0.00 -1.18 0.00 0.00 59.36 57.79 1yzb h GLU 43 Cb 0.83 0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 29.50 1yzb h GLU 43 CO 0.06 1.04 -0.53 0.93 -1.18 0.00 0.00 179.01 179.33 1yzb h GLU 44 N -0.37 0.00 0.06 1.92 4.39 -1.27 -2.20 114.58 117.12 1yzb h GLU 44 Ca -0.06 0.00 0.03 0.00 0.34 0.00 0.00 59.36 59.66 1yzb h GLU 44 Cb 1.22 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 29.82 1yzb h GLU 44 CO 0.09 0.28 -0.32 -0.09 -1.16 0.00 0.00 179.01 177.81 1yzb h ARG 45 N 0.00 -0.49 -0.39 2.33 2.43 -0.36 -1.20 114.38 116.71 1yzb h ARG 45 Ca -0.02 0.03 -0.09 0.00 -0.81 0.00 0.00 59.98 59.09 1yzb h ARG 45 Cb 1.26 0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 30.91 1yzb h ARG 45 CO 0.04 -0.33 -0.12 0.52 -1.51 0.00 0.00 179.97 178.57 1yzb h MET 46 N -0.51 0.68 -0.72 0.20 2.86 -1.36 -1.32 114.93 114.76 1yzb h MET 46 Ca 0.05 -0.22 0.11 0.00 -2.06 0.00 0.00 59.70 57.57 1yzb h MET 46 Cb 0.57 -0.06 -0.08 0.00 0.06 0.00 0.00 31.60 32.09 1yzb h MET 46 CO -0.23 0.78 0.34 -0.09 1.06 0.00 0.00 176.91 178.77 1yzb h ARG 47 N 0.62 0.54 -0.00 1.72 2.43 -0.98 0.48 114.38 119.19 1yzb h ARG 47 Ca 0.11 -0.03 -0.23 0.00 -0.81 0.00 0.00 59.98 59.01 1yzb h ARG 47 Cb 0.56 -0.12 0.02 0.00 -0.42 0.00 0.00 29.97 30.01 1yzb h ARG 47 CO 0.04 0.36 -0.91 0.52 -1.51 0.00 0.00 179.97 178.46 1yzb h MET 48 N 0.56 0.62 -0.07 0.20 2.86 -0.96 -3.19 114.93 114.95 1yzb h MET 48 Ca 0.37 -0.67 -0.06 0.00 -2.06 0.00 0.00 59.70 57.28 1yzb h MET 48 Cb 0.44 0.19 -0.01 0.00 0.06 0.00 0.00 31.60 32.28 1yzb h MET 48 CO -0.30 1.26 -0.22 0.00 1.06 0.00 0.00 176.91 178.71 1yzb h ALA 49 N 0.38 1.51 -0.24 6.32 0.00 -0.44 0.84 119.26 127.62 1yzb h ALA 49 Ca -0.11 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1yzb h ALA 49 Cb 1.58 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.31 1yzb h ALA 49 CO 0.18 0.36 0.00 0.39 0.00 0.00 0.00 179.25 180.18 1yzb n GLU 50 N -4.23 1.57 0.03 0.00 1.02 0.16 -4.18 120.64 115.00 1yzb n GLU 50 Ca -0.02 -0.88 -0.01 0.00 -0.02 0.00 0.00 57.16 56.24 1yzb n GLU 50 Cb 0.31 -1.20 -0.00 0.00 -0.02 0.00 0.00 31.44 30.53 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 0.90 -0.04 0.00 0.62 0.00 -0.18 -5.04 105.19 101.45 1yzb n GLY 51 Ca 0.09 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.10 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 3.25 0.56 3.94 -0.02 0.00 0.11 -5.11 105.19 107.92 1yzb n GLY 52 Ca -0.01 0.15 -0.24 0.00 0.00 0.00 0.00 46.02 45.92 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 4.72 0.00 1.61 1.01 -1.25 -5.01 120.40 121.48 1yzb s VAL 53 Ca 0.00 -0.33 0.00 0.00 0.00 0.00 0.00 61.98 61.65 1yzb s VAL 53 Cb 0.00 -3.74 0.00 0.00 0.00 0.00 0.00 36.38 32.64 1yzb s VAL 53 CO 0.00 -0.55 0.25 0.35 0.00 0.00 0.00 175.10 175.15 1yzb n THR 54 N -1.98 0.00 0.08 3.92 -2.24 -1.26 -5.04 114.28 107.76 1yzb n THR 54 Ca -0.02 0.57 0.00 0.00 -2.27 0.00 0.00 64.05 62.34 1yzb n THR 54 Cb 0.56 -1.23 0.00 0.00 -2.10 0.00 0.00 70.33 67.57 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 -1.22 -1.50 0.10 3.42 2.88 -1.26 -4.97 113.62 111.07 1yzb n SER 55 Ca 0.00 0.48 -0.05 0.00 -1.33 0.00 0.00 58.87 57.96 1yzb n SER 55 Cb 0.00 1.63 0.04 0.00 -0.75 0.00 0.00 64.21 65.13 1yzb n SER 55 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 1yzb h GLU 56 N 0.00 0.08 -0.74 -1.46 4.39 -2.00 -2.99 114.58 111.86 1yzb h GLU 56 Ca 0.00 -0.08 0.08 0.00 0.34 0.00 0.00 59.36 59.70 1yzb h GLU 56 Cb 0.00 0.02 -0.05 0.00 -0.10 0.00 0.00 28.75 28.62 1yzb h GLU 56 CO 0.00 0.83 0.49 -0.44 -1.16 0.00 0.00 179.01 178.72 1yzb h ASP 57 N 0.05 0.63 -0.18 1.42 5.19 -1.98 0.41 116.42 121.96 1yzb h ASP 57 Ca -0.02 0.01 -0.04 0.00 -0.62 0.00 0.00 57.03 56.36 1yzb h ASP 57 Cb 1.38 -0.12 -0.01 0.00 0.18 0.00 0.00 39.33 40.76 1yzb h ASP 57 CO 0.11 0.39 -0.04 0.22 -3.12 0.00 0.00 179.24 176.80 1yzb h TYR 58 N 0.71 0.38 -0.17 4.55 3.20 -1.92 -2.68 116.97 121.05 1yzb h TYR 58 Ca 0.33 -0.08 -0.05 0.00 3.14 0.00 0.00 58.73 62.07 1yzb h TYR 58 Cb 0.37 -0.09 -0.00 0.00 1.54 0.00 0.00 36.73 38.54 1yzb h TYR 58 CO -0.00 0.60 -0.10 -0.09 -1.64 0.00 0.00 178.16 176.93 1yzb h ARG 59 N 0.06 0.36 -0.73 1.82 1.12 -1.37 -3.09 114.38 112.54 1yzb h ARG 59 Ca 0.05 -0.16 0.16 0.00 -1.11 0.00 0.00 59.98 58.92 1yzb h ARG 59 Cb 0.47 -0.01 -0.12 0.00 -0.01 0.00 0.00 29.97 30.30 1yzb h ARG 59 CO 0.02 0.68 0.02 1.15 -3.11 0.00 0.00 179.97 178.74 1yzb h THR 60 N 0.02 0.38 0.09 0.20 2.02 -0.24 0.52 112.91 115.91 1yzb h THR 60 Ca 0.03 -0.04 0.02 0.00 0.77 0.00 0.00 66.41 67.19 1yzb h THR 60 Cb 0.59 0.25 -0.03 0.00 -1.74 0.00 0.00 68.15 67.22 1yzb h THR 60 CO 0.03 0.02 -0.19 0.15 0.37 0.00 0.00 175.52 175.90 1yzb h PHE 61 N 0.12 -0.49 -0.00 3.16 3.57 -1.40 -2.48 116.94 119.42 1yzb h PHE 61 Ca 0.40 0.01 -0.16 0.00 3.53 0.00 0.00 57.97 61.75 1yzb h PHE 61 Cb 0.70 0.21 -0.02 0.00 2.79 0.00 0.00 35.95 39.62 1yzb h PHE 61 CO -0.39 -0.27 -0.74 -0.07 -2.23 0.00 0.00 178.31 174.60 1yzb h LEU 62 N -0.35 0.00 -0.52 0.59 3.38 -1.28 -3.17 115.31 113.96 1yzb h LEU 62 Ca 0.03 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1yzb h LEU 62 Cb 0.38 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.13 1yzb h LEU 62 CO -0.12 0.74 0.00 0.06 0.09 0.00 0.00 178.44 179.21 1yzb h GLN 63 N 0.00 0.00 -6.70 1.13 3.07 0.21 -3.44 115.11 109.38 1yzb h GLN 63 Ca -0.01 0.00 -0.52 0.00 0.09 0.00 0.00 58.65 58.21 1yzb h GLN 63 Cb 1.31 0.00 0.07 0.00 0.08 0.00 0.00 27.48 28.93 1yzb h GLN 63 CO 0.10 0.00 0.99 1.04 0.09 0.00 0.00 178.83 181.04 1yzb n GLN 64 N -2.42 2.78 -0.55 0.06 6.02 -0.95 -4.85 117.38 117.47 1yzb n GLN 64 Ca 0.03 1.00 -0.05 0.00 -0.01 0.00 0.00 57.00 57.97 1yzb n GLN 64 Cb 0.33 -2.83 -0.07 0.00 1.02 0.00 0.00 30.24 28.69 1yzb n GLN 64 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 177.06 173.75 1yzb n PRO 65 N 3.49 1.10 0.00 -1.09 -0.02 -1.26 -4.71 135.00 132.51 1yzb n PRO 65 Ca 0.14 -0.41 0.00 0.00 -2.02 0.00 0.00 63.50 61.21 1yzb n PRO 65 Cb 0.36 -1.56 0.00 0.00 -0.02 0.00 0.00 33.50 32.28 1yzb n PRO 65 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1yzb n SER 66 N 2.23 0.88 -0.49 2.55 7.64 -1.26 -4.87 113.62 120.30 1yzb n SER 66 Ca 0.17 0.00 -0.06 0.00 1.01 0.00 0.00 58.87 59.99 1yzb n SER 66 Cb 0.52 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.69 1yzb n SER 66 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1yzb n GLY 67 N 2.29 0.83 3.35 0.23 0.00 -1.26 -4.97 105.19 105.66 1yzb n GLY 67 Ca 0.00 -0.38 -0.10 0.00 0.00 0.00 0.00 46.02 45.55 1yzb n GLY 67 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1yzb s ASN 68 N -2.58 -0.11 -0.14 1.61 4.22 -1.26 -2.22 114.94 114.45 1yzb s ASN 68 Ca 0.00 -0.55 -0.03 0.00 -2.14 0.00 0.00 52.86 50.15 1yzb s ASN 68 Cb 0.00 0.47 -0.03 0.00 1.28 0.00 0.00 41.25 42.97 1yzb s ASN 68 CO 0.00 -0.89 -0.06 0.00 -2.04 0.00 0.00 177.10 174.11 1yzb s MET 69 N -3.87 3.53 0.03 3.55 0.23 -1.26 -4.96 119.30 116.55 1yzb s MET 69 Ca 0.08 -0.55 0.00 0.00 -1.03 0.00 0.00 55.69 54.19 1yzb s MET 69 Cb 0.02 -2.83 0.00 0.00 -1.53 0.00 0.00 34.83 30.49 1yzb s MET 69 CO -0.07 0.28 0.00 -3.47 -2.03 0.00 0.00 175.02 169.73 1yzb n ASP 70 N 3.40 0.18 -4.64 -1.18 -0.08 -1.26 -4.93 116.55 108.04 1yzb n ASP 70 Ca -0.18 0.04 -0.43 0.00 -1.51 0.00 0.00 54.79 52.72 1yzb n ASP 70 Cb 0.53 -0.04 -0.03 0.00 2.34 0.00 0.00 41.12 43.91 1yzb n ASP 70 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 1yzb s ASP 71 N -5.16 6.26 0.00 1.67 2.15 -1.26 -4.85 116.67 115.48 1yzb s ASP 71 Ca 0.00 2.10 0.00 0.00 0.43 0.00 0.00 52.55 55.08 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 -1.29 0.41 -1.54 -0.17 0.00 0.00 175.17 172.58 1yzb n SER 72 N 8.62 0.87 0.02 -0.34 3.41 -1.26 -3.50 113.62 121.43 1yzb n SER 72 Ca 0.21 -1.53 0.00 0.00 -0.26 0.00 0.00 58.87 57.29 1yzb n SER 72 Cb 0.43 -0.38 0.00 0.00 -0.26 0.00 0.00 64.21 64.00 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 0.15 -0.03 3.57 5.00 0.00 -1.26 -4.29 105.19 108.34 1yzb n GLY 73 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1yzb n GLY 73 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1yzb s PHE 74 N -2.00 2.03 -0.15 1.61 5.36 -1.23 -4.29 117.98 119.31 1yzb s PHE 74 Ca 0.00 0.57 -0.02 0.00 -0.96 0.00 0.00 56.93 56.52 1yzb s PHE 74 Cb 0.00 -4.27 -0.02 0.00 -0.34 0.00 0.00 43.02 38.39 1yzb s PHE 74 CO 0.00 -2.23 -0.07 -0.06 -1.46 0.00 0.00 175.22 171.40 1yzb s PHE 75 N 7.02 2.94 0.68 10.12 0.40 -1.26 -4.80 117.98 133.08 1yzb s PHE 75 Ca 0.61 -0.46 -0.09 0.00 -0.60 0.00 0.00 56.93 56.38 1yzb s PHE 75 Cb -0.13 -1.93 0.03 0.00 0.51 0.00 0.00 43.02 41.50 1yzb s PHE 75 CO 0.25 -0.13 1.03 0.45 0.70 0.00 0.00 175.22 177.51 1yzb s SER 76 N 0.44 5.25 0.47 1.36 0.15 -1.26 -4.91 113.70 115.20 1yzb s SER 76 Ca -0.06 0.82 0.18 0.00 0.70 0.00 0.00 55.95 57.59 1yzb s SER 76 Cb -0.15 -1.61 1.16 0.00 -1.71 0.00 0.00 66.02 63.72 1yzb s SER 76 CO 0.04 -1.37 1.98 -0.29 1.20 0.00 0.00 173.24 174.80 1yzb h ILE 77 N -0.54 0.83 -1.08 6.45 -0.00 -2.00 -2.09 117.51 119.08 1yzb h ILE 77 Ca -0.45 -0.09 0.31 0.00 -0.00 0.00 0.00 64.86 64.63 1yzb h ILE 77 Cb 1.28 0.55 -0.04 0.00 -0.00 0.00 0.00 36.82 38.60 1yzb h ILE 77 CO 0.62 0.05 0.89 1.56 -0.00 0.00 0.00 178.15 181.27 1yzb h GLN 78 N 0.26 0.00 -0.34 2.19 1.08 -1.98 0.36 115.11 116.67 1yzb h GLN 78 Ca 0.27 0.00 -0.12 0.00 -1.45 0.00 0.00 58.65 57.35 1yzb h GLN 78 Cb 0.72 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.14 1yzb h GLN 78 CO -0.06 0.00 -0.28 -0.39 -0.95 0.00 0.00 178.83 177.15 1yzb h VAL 79 N 0.00 1.28 0.17 -0.54 -1.51 -1.72 -0.88 116.25 113.05 1yzb h VAL 79 Ca 0.52 -1.40 -0.31 0.00 -1.23 0.00 0.00 66.70 64.28 1yzb h VAL 79 Cb 2.30 1.31 0.01 0.00 -2.13 0.00 0.00 31.29 32.78 1yzb h VAL 79 CO -0.01 0.46 -1.43 0.40 -1.23 0.00 0.00 177.57 175.76 1yzb h ILE 80 N 0.62 1.30 0.22 7.19 1.08 -0.55 -2.53 117.51 124.83 1yzb h ILE 80 Ca 0.08 -2.84 -0.00 0.00 -0.39 0.00 0.00 64.86 61.70 1yzb h ILE 80 Cb 0.79 2.91 -0.01 0.00 -3.07 0.00 0.00 36.82 37.44 1yzb h ILE 80 CO 0.06 0.85 -0.18 -1.28 -0.69 0.00 0.00 178.15 176.91 1yzb h SER 81 N 0.10 -0.46 -0.20 1.72 0.87 -1.11 -1.34 113.55 113.12 1yzb h SER 81 Ca -0.22 0.04 -0.16 0.00 -1.23 0.00 0.00 61.79 60.22 1yzb h SER 81 Cb 2.05 0.15 -0.00 0.00 -0.44 0.00 0.00 62.40 64.16 1yzb h SER 81 CO 0.21 -0.28 -0.48 -0.55 -0.53 0.00 0.00 176.83 175.21 1yzb h ASN 82 N -0.41 0.84 0.35 6.23 7.08 -1.28 -0.47 115.58 127.93 1yzb h ASN 82 Ca -0.01 -0.42 -0.06 0.00 -3.08 0.00 0.00 56.30 52.73 1yzb h ASN 82 Cb 0.37 -0.24 -0.01 0.00 -2.08 0.00 0.00 38.32 36.36 1yzb h ASN 82 CO -0.02 1.18 -0.31 0.00 -2.08 0.00 0.00 177.43 176.21 1yzb h ALA 83 N 0.85 1.42 0.03 4.14 0.00 -1.28 0.18 119.26 124.61 1yzb h ALA 83 Ca 0.03 -0.28 -0.25 0.00 0.00 0.00 0.00 54.91 54.42 1yzb h ALA 83 Cb 1.05 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.76 1yzb h ALA 83 CO 0.10 0.38 -1.23 -0.07 0.00 0.00 0.00 179.25 178.44 1yzb h LEU 84 N 0.00 0.10 -1.24 0.00 -0.00 -1.17 -3.31 115.31 109.69 1yzb h LEU 84 Ca -0.00 -0.12 -0.07 0.00 -0.00 0.00 0.00 57.88 57.68 1yzb h LEU 84 Cb 0.57 -0.03 -0.01 0.00 -0.00 0.00 0.00 40.66 41.18 1yzb h LEU 84 CO 0.04 1.10 -0.23 0.50 -0.00 0.00 0.00 178.44 179.85 1yzb h LYS 85 N 0.02 0.24 0.00 1.13 3.11 0.77 0.31 116.57 122.14 1yzb h LYS 85 Ca -0.11 -0.07 0.00 0.00 -2.81 0.00 0.00 60.65 57.66 1yzb h LYS 85 Cb 1.87 -0.02 0.00 0.00 -1.00 0.00 0.00 32.23 33.08 1yzb h LYS 85 CO 0.13 0.46 0.00 1.33 -2.81 0.00 0.00 179.45 178.56 1yzb n VAL 86 N -4.19 0.01 0.36 2.00 0.24 0.44 -2.66 118.33 114.54 1yzb n VAL 86 Ca -0.01 0.00 0.07 0.00 -2.04 0.00 0.00 64.34 62.36 1yzb n VAL 86 Cb 0.34 -0.51 -0.09 0.00 -1.47 0.00 0.00 33.84 32.11 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 -1.25 0.00 0.00 6.34 7.02 -0.09 -5.00 117.44 124.47 1yzb n TRP 87 Ca 0.15 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.63 1yzb n TRP 87 Cb 0.22 -0.13 0.00 0.00 -2.42 0.00 0.00 31.31 28.98 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 1.49 1.38 3.84 6.99 0.00 -0.11 -5.06 105.19 113.72 1yzb n GLY 88 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 1yzb n GLY 88 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1yzb s LEU 89 N 0.00 4.03 -0.15 0.99 2.01 0.89 -4.73 118.68 121.72 1yzb s LEU 89 Ca 0.00 0.07 -0.02 0.00 0.01 0.00 0.00 54.13 54.19 1yzb s LEU 89 Cb 0.00 -2.66 -0.02 0.00 0.01 0.00 0.00 46.19 43.53 1yzb s LEU 89 CO 0.00 0.14 -0.09 -0.70 1.01 0.00 0.00 176.35 176.71 1yzb s GLU 90 N -2.68 3.46 -0.18 1.70 2.56 0.68 -3.62 118.70 120.62 1yzb s GLU 90 Ca 0.32 -0.63 -0.08 0.00 0.00 0.00 0.00 54.97 54.58 1yzb s GLU 90 Cb -0.12 -2.78 -0.04 0.00 2.00 0.00 0.00 34.13 33.19 1yzb s GLU 90 CO 0.25 0.14 0.07 -1.17 -0.56 0.00 0.00 175.26 173.99 1yzb s LEU 91 N 0.57 3.87 0.00 2.70 2.96 -1.26 0.05 118.68 127.57 1yzb s LEU 91 Ca -0.06 0.10 0.06 0.00 -0.22 0.00 0.00 54.13 54.01 1yzb s LEU 91 Cb -0.15 -1.98 -0.03 0.00 0.50 0.00 0.00 46.19 44.53 1yzb s LEU 91 CO 0.03 0.18 -0.18 -0.63 -1.32 0.00 0.00 176.35 174.43 1yzb s ILE 92 N 0.37 2.79 -0.64 6.68 -1.09 -0.75 -4.92 121.20 123.64 1yzb s ILE 92 Ca 0.04 -1.02 -0.21 0.00 -2.23 0.00 0.00 60.65 57.24 1yzb s ILE 92 Cb -0.12 -2.12 0.09 0.00 -1.58 0.00 0.00 42.46 38.73 1yzb s ILE 92 CO -0.00 0.46 0.85 -0.22 -1.23 0.00 0.00 174.94 174.79 1yzb s LEU 93 N -1.09 4.91 0.49 2.97 2.96 -1.26 -0.00 118.68 127.66 1yzb s LEU 93 Ca 0.13 -1.26 0.22 0.00 -0.22 0.00 0.00 54.13 53.00 1yzb s LEU 93 Cb -0.10 -2.36 1.25 0.00 0.50 0.00 0.00 46.19 45.48 1yzb s LEU 93 CO 0.03 -1.27 2.02 0.15 -1.32 0.00 0.00 176.35 175.96 1yzb h PHE 94 N 9.34 0.00 -1.64 5.38 3.57 -1.30 -3.04 116.94 129.25 1yzb h PHE 94 Ca -0.27 0.00 -0.68 0.00 3.53 0.00 0.00 57.97 60.55 1yzb h PHE 94 Cb 1.08 0.00 -0.22 0.00 2.79 0.00 0.00 35.95 39.59 1yzb h PHE 94 CO 0.91 0.16 0.97 -1.71 -2.23 0.00 0.00 178.31 176.42 1yzb n ASN 95 N -3.86 7.21 -4.09 0.41 5.15 -1.25 -2.68 115.26 116.15 1yzb n ASN 95 Ca -0.02 -3.54 -0.21 0.00 -0.60 0.00 0.00 54.58 50.21 1yzb n ASN 95 Cb 0.26 -1.17 -0.15 0.00 -0.53 0.00 0.00 39.78 38.20 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 -0.50 1.48 0.16 1.20 0.15 -1.15 -4.91 113.70 110.13 1yzb s SER 96 Ca 0.53 -0.26 -0.16 0.00 0.70 0.00 0.00 55.95 56.75 1yzb s SER 96 Cb 0.36 -0.15 0.11 0.00 -1.71 0.00 0.00 66.02 64.63 1yzb s SER 96 CO -0.28 0.13 1.16 -2.65 1.20 0.00 0.00 173.24 172.80 1yzb n PRO 97 N 2.63 -0.22 0.31 5.44 -0.02 -1.26 0.11 135.00 141.98 1yzb n PRO 97 Ca -0.15 1.15 -0.12 0.00 -2.02 0.00 0.00 63.50 62.36 1yzb n PRO 97 Cb 0.56 -1.70 -0.06 0.00 -0.02 0.00 0.00 33.50 32.28 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 -0.78 0.00 -0.52 4.81 -1.95 -2.53 114.58 113.61 1yzb h GLU 98 Ca 0.22 0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.50 1yzb h GLU 98 Cb 0.41 0.18 0.00 0.00 0.63 0.00 0.00 28.75 29.96 1yzb h GLU 98 CO -0.73 -0.52 0.31 1.88 -0.73 0.00 0.00 179.01 179.22 1yzb h TYR 99 N -1.07 0.00 0.14 0.92 0.05 -1.46 0.23 116.97 115.77 1yzb h TYR 99 Ca -0.08 0.00 -0.29 0.00 0.05 0.00 0.00 58.73 58.40 1yzb h TYR 99 Cb 0.62 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.36 1yzb h TYR 99 CO 0.02 0.00 -1.37 0.37 -1.05 0.00 0.00 178.16 176.13 1yzb h GLN 100 N 0.00 0.29 -0.01 4.88 4.15 0.10 -3.39 115.11 121.13 1yzb h GLN 100 Ca 0.00 -0.50 0.00 0.00 0.77 0.00 0.00 58.65 58.92 1yzb h GLN 100 Cb 0.62 0.19 0.00 0.00 0.21 0.00 0.00 27.48 28.49 1yzb h GLN 100 CO 0.00 1.21 0.00 2.89 -1.93 0.00 0.00 178.83 181.00 1yzb n ARG 101 N -3.52 1.43 0.00 1.69 1.85 0.01 -4.55 116.66 113.57 1yzb n ARG 101 Ca -0.12 -1.12 0.15 0.00 -1.00 0.00 0.00 57.85 55.75 1yzb n ARG 101 Cb 1.04 -1.01 0.68 0.00 -1.05 0.00 0.00 32.46 32.13 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 0.40 -2.87 2.89 -0.00 0.60 -4.94 117.00 112.81 1yzb n LEU 102 Ca 0.00 0.01 -0.11 0.00 -0.00 0.00 0.00 56.01 55.91 1yzb n LEU 102 Cb 0.16 -0.15 0.05 0.00 -0.00 0.00 0.00 43.42 43.47 1yzb n LEU 102 CO 0.00 0.07 0.05 0.54 -0.00 0.00 0.00 177.39 178.05 1yzb n ARG 103 N -0.92 -1.71 -2.55 1.47 5.12 -1.26 -4.98 116.66 111.83 1yzb n ARG 103 Ca 0.16 0.75 -0.43 0.00 -1.93 0.00 0.00 57.85 56.40 1yzb n ARG 103 Cb 0.25 -4.93 -0.02 0.00 -1.16 0.00 0.00 32.46 26.60 1yzb n ARG 103 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 1yzb s ILE 104 N -3.28 4.34 -0.29 0.55 1.01 -1.26 -4.98 121.20 117.30 1yzb s ILE 104 Ca 0.33 1.53 -0.29 0.00 0.00 0.00 0.00 60.65 62.22 1yzb s ILE 104 Cb -0.04 -4.32 -0.02 0.00 0.01 0.00 0.00 42.46 38.09 1yzb s ILE 104 CO 0.59 -0.51 1.61 -0.62 0.00 0.00 0.00 174.94 176.01 1yzb s ASP 105 N 2.15 6.26 0.17 3.58 2.15 -1.26 -4.89 116.67 124.82 1yzb s ASP 105 Ca 0.50 1.38 -0.13 0.00 0.43 0.00 0.00 52.55 54.73 1yzb s ASP 105 Cb -0.14 -2.53 0.07 0.00 -0.30 0.00 0.00 42.92 40.02 1yzb s ASP 105 CO 0.19 -1.40 1.76 1.55 -0.17 0.00 0.00 175.17 177.11 1yzb h PRO 106 N 11.21 0.81 0.00 4.34 0.13 -1.98 -2.20 132.00 144.32 1yzb h PRO 106 Ca -0.32 -0.11 -0.01 0.00 -0.87 0.00 0.00 66.00 64.68 1yzb h PRO 106 Cb 1.15 -0.15 -0.00 0.00 0.13 0.00 0.00 31.00 32.12 1yzb h PRO 106 CO 1.02 0.65 -0.05 -0.84 -0.23 0.00 0.00 178.00 178.56 1yzb h ILE 107 N 0.77 0.11 0.00 -3.56 3.07 -1.91 -2.57 117.51 113.43 1yzb h ILE 107 Ca 0.20 -0.77 -0.09 0.00 1.55 0.00 0.00 64.86 65.75 1yzb h ILE 107 Cb 0.10 1.70 -0.01 0.00 -0.27 0.00 0.00 36.82 38.33 1yzb h ILE 107 CO -0.03 0.05 -0.41 -1.13 -1.05 0.00 0.00 178.15 175.58 1yzb h ASN 108 N 0.00 0.00 -0.16 2.16 -1.24 -1.79 -3.45 115.58 111.10 1yzb h ASN 108 Ca -0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 1yzb h ASN 108 Cb 0.69 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.74 1yzb h ASN 108 CO 0.01 0.41 0.00 -0.62 -1.29 0.00 0.00 177.43 175.93 1yzb n GLU 109 N -3.62 0.87 0.00 6.67 -0.58 -0.97 -5.06 120.64 117.96 1yzb n GLU 109 Ca -0.01 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.73 1yzb n GLU 109 Cb 0.51 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.38 1yzb n GLU 109 CO 0.00 0.00 0.00 2.89 -0.48 0.00 0.00 177.13 179.54 1yzb n ARG 110 N -0.11 0.41 -3.61 3.49 0.00 -1.26 -4.95 116.66 110.63 1yzb n ARG 110 Ca 0.00 0.00 -0.14 0.00 -0.00 0.00 0.00 57.85 57.71 1yzb n ARG 110 Cb 0.00 -0.90 -0.07 0.00 -0.00 0.00 0.00 32.46 31.49 1yzb n ARG 110 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.63 176.51 1yzb s SER 111 N -3.66 -0.69 -0.12 2.89 0.01 -1.26 -1.70 113.70 109.17 1yzb s SER 111 Ca 0.00 1.22 -0.18 0.00 1.31 0.00 0.00 55.95 58.30 1yzb s SER 111 Cb 0.00 1.20 0.04 0.00 0.21 0.00 0.00 66.02 67.47 1yzb s SER 111 CO 0.00 -0.31 0.45 0.72 0.41 0.00 0.00 173.24 174.51 1yzb s PHE 112 N 0.02 -0.44 0.05 2.43 -0.12 -0.75 -1.02 117.98 118.15 1yzb s PHE 112 Ca -0.02 0.98 0.08 0.00 -0.05 0.00 0.00 56.93 57.92 1yzb s PHE 112 Cb -0.04 0.18 -0.03 0.00 -0.63 0.00 0.00 43.02 42.51 1yzb s PHE 112 CO 0.02 -0.33 -0.23 0.96 -0.05 0.00 0.00 175.22 175.59 1yzb s ILE 113 N -0.35 1.89 0.09 -4.49 -0.00 0.30 -1.88 121.20 116.76 1yzb s ILE 113 Ca -0.05 -1.33 0.09 0.00 -0.00 0.00 0.00 60.65 59.36 1yzb s ILE 113 Cb -0.03 -1.63 -0.03 0.00 -0.00 0.00 0.00 42.46 40.76 1yzb s ILE 113 CO 0.03 0.24 -0.22 0.00 -0.00 0.00 0.00 174.94 174.99 1yzb s ASN 115 N -1.77 2.25 -0.66 0.00 3.84 0.72 -0.73 114.94 118.59 1yzb s ASN 115 Ca 0.08 -0.38 -0.08 0.00 0.21 0.00 0.00 52.86 52.69 1yzb s ASN 115 Cb -0.10 -0.80 0.17 0.00 -0.55 0.00 0.00 41.25 39.97 1yzb s ASN 115 CO 0.04 0.13 0.53 -0.47 -2.79 0.00 0.00 177.10 174.53 1yzb s TYR 116 N 0.24 3.53 0.00 0.43 5.04 0.71 -0.27 117.35 127.03 1yzb s TYR 116 Ca -0.09 -2.27 0.00 0.00 -2.44 0.00 0.00 57.07 52.27 1yzb s TYR 116 Cb -0.14 -3.48 0.00 0.00 0.35 0.00 0.00 41.96 38.69 1yzb s TYR 116 CO 0.04 -0.93 0.00 1.63 -1.34 0.00 0.00 175.55 174.95 1yzb n LYS 117 N 3.99 0.00 0.00 4.97 5.02 -1.26 -1.24 118.16 129.65 1yzb n LYS 117 Ca 0.06 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.35 1yzb n LYS 117 Cb 0.41 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.42 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 1.29 -4.11 1.97 0.00 -1.26 -5.04 120.64 113.50 1yzb n GLU 118 Ca 0.00 -0.14 -0.35 0.00 0.00 0.00 0.00 57.16 56.68 1yzb n GLU 118 Cb 0.00 -0.52 -0.13 0.00 0.00 0.00 0.00 31.44 30.78 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 -0.22 2.98 0.52 -1.84 5.04 -0.37 -4.72 115.29 116.68 1yzb s HIS 119 Ca 0.00 -0.64 -0.02 0.00 -1.54 0.00 0.00 55.06 52.87 1yzb s HIS 119 Cb 0.00 -2.06 0.01 0.00 0.04 0.00 0.00 32.58 30.57 1yzb s HIS 119 CO 0.00 -0.34 0.77 -1.58 -2.34 0.00 0.00 174.74 171.25 1yzb s TRP 120 N 1.07 3.16 -0.17 3.88 0.52 -1.26 -0.21 118.94 125.94 1yzb s TRP 120 Ca 0.01 0.32 -0.07 0.00 0.02 0.00 0.00 56.10 56.38 1yzb s TRP 120 Cb -0.15 -2.54 0.07 0.00 -1.15 0.00 0.00 33.47 29.71 1yzb s TRP 120 CO 0.01 -0.61 0.37 -0.06 0.02 0.00 0.00 176.95 176.67 1yzb s PHE 121 N -2.74 -0.62 -0.07 -1.98 0.08 0.09 -3.45 117.98 109.29 1yzb s PHE 121 Ca 0.52 1.28 -0.17 0.00 0.12 0.00 0.00 56.93 58.68 1yzb s PHE 121 Cb -0.10 0.21 -0.05 0.00 -0.57 0.00 0.00 43.02 42.51 1yzb s PHE 121 CO 0.40 -0.39 0.44 0.99 -0.10 0.00 0.00 175.22 176.57 1yzb s THR 122 N 2.00 5.12 -0.22 0.64 2.01 -0.83 -1.34 115.64 123.02 1yzb s THR 122 Ca -0.05 0.89 0.01 0.00 0.31 0.00 0.00 61.69 62.85 1yzb s THR 122 Cb -0.11 -3.77 0.05 0.00 0.01 0.00 0.00 72.50 68.69 1yzb s THR 122 CO -0.12 0.43 -0.08 -0.69 -0.69 0.00 0.00 174.62 173.47 1yzb s VAL 123 N -0.04 1.63 0.05 3.82 1.01 -0.79 0.00 120.40 126.09 1yzb s VAL 123 Ca 0.24 -1.17 0.08 0.00 0.00 0.00 0.00 61.98 61.14 1yzb s VAL 123 Cb -0.16 -1.80 -0.03 0.00 0.00 0.00 0.00 36.38 34.39 1yzb s VAL 123 CO 0.11 0.02 -0.24 -0.60 0.00 0.00 0.00 175.10 174.39 1yzb s ARG 124 N 1.37 1.60 -0.39 2.72 6.06 -1.07 -1.81 118.95 127.43 1yzb s ARG 124 Ca -0.04 -1.04 -0.18 0.00 -2.50 0.00 0.00 55.73 51.97 1yzb s ARG 124 Cb -0.18 -1.76 0.01 0.00 0.06 0.00 0.00 34.95 33.08 1yzb s ARG 124 CO -0.07 0.45 0.47 0.21 -2.50 0.00 0.00 175.30 173.87 1yzb s LYS 125 N -1.23 3.35 -0.15 5.12 2.20 -0.69 -1.25 119.74 127.09 1yzb s LYS 125 Ca 0.10 -0.47 0.02 0.00 -0.36 0.00 0.00 55.97 55.25 1yzb s LYS 125 Cb -0.09 -3.89 0.02 0.00 -1.51 0.00 0.00 37.83 32.35 1yzb s LYS 125 CO 0.02 -0.76 -0.20 -0.51 -0.36 0.00 0.00 175.35 173.54 1yzb s LEU 126 N 2.29 2.02 0.00 5.43 2.01 -0.14 -4.82 118.68 125.47 1yzb s LEU 126 Ca 0.15 -0.59 0.00 0.00 0.01 0.00 0.00 54.13 53.71 1yzb s LEU 126 Cb -0.16 -1.38 0.00 0.00 0.01 0.00 0.00 46.19 44.65 1yzb s LEU 126 CO 0.14 0.03 0.00 0.61 1.01 0.00 0.00 176.35 178.14 1yzb n GLY 127 N 4.35 3.79 0.85 -3.19 0.00 -1.18 -2.04 105.19 107.75 1yzb n GLY 127 Ca -0.20 0.05 0.08 0.00 0.00 0.00 0.00 46.02 45.95 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 12.60 2.98 -4.06 1.61 -0.00 -1.26 -4.99 118.16 125.03 1yzb n LYS 128 Ca 0.00 -2.57 -0.09 0.00 -0.00 0.00 0.00 58.31 55.65 1yzb n LYS 128 Cb 0.00 -1.65 -0.09 0.00 -0.00 0.00 0.00 35.03 33.29 1yzb n LYS 128 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.40 176.75 1yzb s GLN 129 N -2.15 0.90 0.17 -1.58 -0.21 -0.87 -4.77 119.66 111.15 1yzb s GLN 129 Ca 0.36 -1.28 0.07 0.00 0.02 0.00 0.00 55.36 54.54 1yzb s GLN 129 Cb 0.26 0.28 -0.04 0.00 1.00 0.00 0.00 33.01 34.51 1yzb s GLN 129 CO 0.12 -0.27 0.01 -1.58 -2.12 0.00 0.00 175.29 171.45 1yzb s TRP 130 N -3.98 2.86 -0.06 0.91 0.52 0.19 -0.97 118.94 118.41 1yzb s TRP 130 Ca 0.17 -0.13 0.01 0.00 0.02 0.00 0.00 56.10 56.17 1yzb s TRP 130 Cb 0.06 -1.39 0.02 0.00 -1.15 0.00 0.00 33.47 31.01 1yzb s TRP 130 CO -0.03 0.52 -0.07 -0.06 0.02 0.00 0.00 176.95 177.33 1yzb s PHE 131 N -1.71 1.04 -0.14 -1.98 0.40 -0.38 -0.35 117.98 114.87 1yzb s PHE 131 Ca 0.27 -0.36 -0.29 0.00 -0.60 0.00 0.00 56.93 55.95 1yzb s PHE 131 Cb -0.09 -0.86 -0.02 0.00 0.51 0.00 0.00 43.02 42.56 1yzb s PHE 131 CO 0.19 -0.25 1.26 1.21 0.70 0.00 0.00 175.22 178.33 1yzb s ASN 132 N 0.95 6.96 -0.78 1.36 3.84 0.64 -2.58 114.94 125.32 1yzb s ASN 132 Ca -0.10 1.74 0.03 0.00 0.21 0.00 0.00 52.86 54.74 1yzb s ASN 132 Cb -0.15 -2.54 0.25 0.00 -0.55 0.00 0.00 41.25 38.26 1yzb s ASN 132 CO 0.00 -0.73 0.87 0.18 -2.79 0.00 0.00 177.10 174.63 1yzb n LEU 133 N 6.31 4.29 -4.51 3.21 7.99 0.10 -1.14 117.00 133.25 1yzb n LEU 133 Ca 0.13 -5.32 -0.39 0.00 -0.01 0.00 0.00 56.01 50.43 1yzb n LEU 133 Cb 0.45 -0.87 0.04 0.00 -0.11 0.00 0.00 43.42 42.92 1yzb n LEU 133 CO 0.56 1.86 0.21 -3.20 -1.51 0.00 0.00 177.39 175.32 1yzb n ASN 134 N 1.32 -0.44 0.29 -1.43 5.15 -1.26 -1.96 115.26 116.93 1yzb n ASN 134 Ca 0.27 0.79 0.18 0.00 -0.60 0.00 0.00 54.58 55.22 1yzb n ASN 134 Cb 0.38 -1.23 0.79 0.00 -0.53 0.00 0.00 39.78 39.19 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 0.44 0.00 0.00 1.20 0.02 -1.90 -3.04 113.55 110.27 1yzb h SER 135 Ca -0.46 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.47 1yzb h SER 135 Cb 1.39 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.92 1yzb h SER 135 CO 0.49 0.00 -1.43 0.18 -1.14 0.00 0.00 176.83 174.93 1yzb n LEU 136 N -3.08 0.00 -4.72 5.07 4.77 -1.26 -4.42 117.00 113.35 1yzb n LEU 136 Ca -0.00 0.00 -0.39 0.00 -0.03 0.00 0.00 56.01 55.59 1yzb n LEU 136 Cb 0.26 0.04 0.04 0.00 -2.33 0.00 0.00 43.42 41.43 1yzb n LEU 136 CO 0.26 0.04 0.92 0.00 -1.33 0.00 0.00 177.39 177.27 1yzb n LEU 137 N -1.90 5.19 0.00 2.23 -0.00 -1.15 -4.79 117.00 116.59 1yzb n LEU 137 Ca -0.04 0.97 -0.12 0.00 -0.00 0.00 0.00 56.01 56.82 1yzb n LEU 137 Cb 0.33 -1.55 -0.06 0.00 -0.00 0.00 0.00 43.42 42.14 1yzb n LEU 137 CO 0.18 -0.75 0.58 0.71 -0.00 0.00 0.00 177.39 178.12 1yzb h THR 138 N 1.36 0.15 -2.09 1.47 1.35 -1.94 -3.43 112.91 109.78 1yzb h THR 138 Ca -0.50 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.36 1yzb h THR 138 Cb 1.31 0.15 0.00 0.00 -1.73 0.00 0.00 68.15 67.88 1yzb h THR 138 CO 0.56 0.00 0.06 0.61 -0.25 0.00 0.00 175.52 176.51 1yzb n GLY 139 N -1.44 1.67 3.59 5.82 0.00 -1.26 -4.65 105.19 108.93 1yzb n GLY 139 Ca -0.04 -1.04 -0.48 0.00 0.00 0.00 0.00 46.02 44.47 1yzb n GLY 139 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1yzb n PRO 140 N -0.11 1.29 -3.92 1.61 -0.02 -1.26 -4.89 135.00 127.71 1yzb n PRO 140 Ca -0.01 0.46 -0.35 0.00 -2.02 0.00 0.00 63.50 61.58 1yzb n PRO 140 Cb 0.11 -1.95 -0.14 0.00 -0.02 0.00 0.00 33.50 31.50 1yzb n PRO 140 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1yzb s GLU 141 N -0.57 3.23 0.37 -0.52 0.41 -0.29 -4.94 118.70 116.39 1yzb s GLU 141 Ca 0.70 -0.72 -0.28 0.00 -0.41 0.00 0.00 54.97 54.26 1yzb s GLU 141 Cb -0.80 -3.01 -0.11 0.00 -1.78 0.00 0.00 34.13 28.43 1yzb s GLU 141 CO 0.53 -0.26 1.45 -1.17 -0.49 0.00 0.00 175.26 175.32 1yzb s LEU 142 N 1.44 4.33 -0.30 1.80 0.20 -1.26 -0.26 118.68 124.64 1yzb s LEU 142 Ca 0.04 2.97 -0.00 0.00 0.69 0.00 0.00 54.13 57.83 1yzb s LEU 142 Cb -0.15 -3.68 0.13 0.00 -0.43 0.00 0.00 46.19 42.07 1yzb s LEU 142 CO -0.04 -0.82 0.29 -0.63 -0.29 0.00 0.00 176.35 174.86 1yzb s ILE 143 N -1.13 -0.37 0.81 6.68 1.01 0.53 -4.82 121.20 123.91 1yzb s ILE 143 Ca 0.52 -0.56 -0.11 0.00 0.00 0.00 0.00 60.65 60.50 1yzb s ILE 143 Cb -0.45 -0.97 0.10 0.00 0.01 0.00 0.00 42.46 41.15 1yzb s ILE 143 CO 0.61 -0.50 1.17 -0.55 0.00 0.00 0.00 174.94 175.66 1yzb s SER 144 N 2.26 4.33 0.30 3.58 0.15 -1.26 -0.64 113.70 122.41 1yzb s SER 144 Ca 0.10 0.60 0.00 0.00 0.70 0.00 0.00 55.95 57.35 1yzb s SER 144 Cb -0.14 -1.04 0.69 0.00 -1.71 0.00 0.00 66.02 63.82 1yzb s SER 144 CO -0.31 -1.99 1.58 -2.24 1.20 0.00 0.00 173.24 171.49 1yzb h ASP 145 N -1.05 -0.48 0.06 5.45 3.04 -1.97 0.24 116.42 121.70 1yzb h ASP 145 Ca -0.45 0.27 -0.25 0.00 -3.24 0.00 0.00 57.03 53.36 1yzb h ASP 145 Cb 1.31 0.47 0.01 0.00 -1.04 0.00 0.00 39.33 40.09 1yzb h ASP 145 CO 0.59 -0.33 -0.97 0.74 -2.04 0.00 0.00 179.24 177.24 1yzb h THR 146 N 0.03 1.31 0.00 1.15 2.02 -2.00 -2.96 112.91 112.46 1yzb h THR 146 Ca 0.57 -2.24 -0.05 0.00 0.77 0.00 0.00 66.41 65.46 1yzb h THR 146 Cb 1.13 2.31 -0.01 0.00 -1.74 0.00 0.00 68.15 69.84 1yzb h THR 146 CO -0.89 0.69 -0.25 0.22 0.37 0.00 0.00 175.52 175.66 1yzb h TYR 147 N 0.38 0.00 0.34 3.16 5.03 -1.10 -1.34 116.97 123.44 1yzb h TYR 147 Ca -0.10 0.00 -0.02 0.00 2.58 0.00 0.00 58.73 61.19 1yzb h TYR 147 Cb 1.61 0.00 0.00 0.00 1.55 0.00 0.00 36.73 39.89 1yzb h TYR 147 CO 0.09 0.25 -0.16 1.25 -1.32 0.00 0.00 178.16 178.26 1yzb h LEU 148 N 0.00 -0.39 -1.56 2.82 5.85 -0.56 0.36 115.31 121.84 1yzb h LEU 148 Ca -0.00 -0.16 0.04 0.00 0.84 0.00 0.00 57.88 58.59 1yzb h LEU 148 Cb 0.56 0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.68 1yzb h LEU 148 CO 0.03 0.04 0.53 0.00 -0.34 0.00 0.00 178.44 178.70 1yzb h ALA 149 N -0.53 1.69 0.03 1.25 0.00 -1.36 0.11 119.26 120.46 1yzb h ALA 149 Ca -0.05 -0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.76 1yzb h ALA 149 Cb 0.53 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.32 1yzb h ALA 149 CO 0.08 -0.60 -0.50 1.25 0.00 0.00 0.00 179.25 179.48 1yzb h LEU 150 N 0.00 0.10 0.32 0.00 6.46 -0.55 -2.90 115.31 118.73 1yzb h LEU 150 Ca 0.06 -0.88 0.00 0.00 -0.12 0.00 0.00 57.88 56.95 1yzb h LEU 150 Cb 1.12 -0.03 -0.03 0.00 -0.73 0.00 0.00 40.66 41.00 1yzb h LEU 150 CO -0.00 1.21 -0.36 0.15 -0.62 0.00 0.00 178.44 178.82 1yzb h PHE 151 N -0.85 -0.97 -0.84 1.25 3.57 0.16 0.65 116.94 119.91 1yzb h PHE 151 Ca -0.12 0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.42 1yzb h PHE 151 Cb 1.22 0.38 -0.05 0.00 2.79 0.00 0.00 35.95 40.29 1yzb h PHE 151 CO 0.22 -0.49 0.54 -0.07 -2.23 0.00 0.00 178.31 176.27 1yzb h LEU 152 N -0.71 0.91 -0.75 0.59 -0.00 -1.02 -0.68 115.31 113.64 1yzb h LEU 152 Ca -0.02 -0.01 -0.08 0.00 -0.00 0.00 0.00 57.88 57.78 1yzb h LEU 152 Cb 0.66 -0.21 -0.02 0.00 -0.00 0.00 0.00 40.66 41.08 1yzb h LEU 152 CO -0.09 0.63 0.07 0.00 -0.00 0.00 0.00 178.44 179.05 1yzb h ALA 153 N 1.34 0.97 -0.66 1.53 0.00 -1.30 -2.64 119.26 118.49 1yzb h ALA 153 Ca 0.33 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1yzb h ALA 153 Cb -0.02 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.50 1yzb h ALA 153 CO -0.10 0.64 0.37 1.96 0.00 0.00 0.00 179.25 182.12 1yzb h GLN 154 N 0.95 0.91 0.17 0.00 4.20 0.11 -2.63 115.11 118.82 1yzb h GLN 154 Ca 0.19 -0.10 0.02 0.00 0.06 0.00 0.00 58.65 58.81 1yzb h GLN 154 Cb 0.45 -0.18 -0.04 0.00 0.30 0.00 0.00 27.48 28.01 1yzb h GLN 154 CO 0.02 0.68 -0.37 -0.07 -0.67 0.00 0.00 178.83 178.41 1yzb h LEU 155 N 0.90 -1.07 -1.52 1.46 3.38 -0.82 0.33 115.31 117.97 1yzb h LEU 155 Ca 0.23 0.12 -0.05 0.00 0.09 0.00 0.00 57.88 58.27 1yzb h LEU 155 Cb 0.02 0.40 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 1yzb h LEU 155 CO -0.04 -0.47 -0.23 1.56 0.09 0.00 0.00 178.44 179.36 1yzb h GLN 156 N -0.64 0.00 0.19 1.13 4.20 -1.41 0.27 115.11 118.85 1yzb h GLN 156 Ca 0.02 0.00 -0.29 0.00 0.06 0.00 0.00 58.65 58.44 1yzb h GLN 156 Cb 0.65 0.00 0.02 0.00 0.30 0.00 0.00 27.48 28.45 1yzb h GLN 156 CO -0.19 0.23 -1.31 1.96 -0.67 0.00 0.00 178.83 178.85 1yzb h GLN 157 N 0.00 0.41 0.00 1.46 4.20 -1.08 -3.36 115.11 116.74 1yzb h GLN 157 Ca -0.00 -0.70 -0.14 0.00 0.06 0.00 0.00 58.65 57.87 1yzb h GLN 157 Cb 0.53 0.26 -0.02 0.00 0.30 0.00 0.00 27.48 28.55 1yzb h GLN 157 CO 0.03 1.33 -0.68 1.49 -0.67 0.00 0.00 178.83 180.33 1yzb h GLU 158 N -0.08 0.00 0.00 1.46 4.81 -0.00 -3.47 114.58 117.30 1yzb h GLU 158 Ca -0.24 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.99 1yzb h GLU 158 Cb 1.95 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.33 1yzb h GLU 158 CO 0.20 0.68 0.00 0.41 -0.73 0.00 0.00 179.01 179.56 1yzb n GLY 159 N 0.58 1.00 4.01 1.92 0.00 0.07 -5.07 105.19 107.70 1yzb n GLY 159 Ca -0.01 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.80 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 -1.98 1.57 -0.21 1.61 1.51 0.71 -4.68 117.35 115.88 1yzb s TYR 160 Ca 0.00 -0.49 -0.01 0.00 -1.01 0.00 0.00 57.07 55.55 1yzb s TYR 160 Cb 0.00 -2.59 0.06 0.00 -0.11 0.00 0.00 41.96 39.32 1yzb s TYR 160 CO 0.00 -1.38 -0.01 -1.54 -1.11 0.00 0.00 175.55 171.51 1yzb s SER 161 N -4.68 3.35 0.13 2.29 1.04 0.63 -4.70 113.70 111.76 1yzb s SER 161 Ca 0.64 -0.99 -0.09 0.00 0.48 0.00 0.00 55.95 55.99 1yzb s SER 161 Cb -0.06 -0.87 -0.06 0.00 0.10 0.00 0.00 66.02 65.13 1yzb s SER 161 CO 0.41 -0.27 0.43 -0.63 0.98 0.00 0.00 173.24 174.16 1yzb s ILE 162 N 1.64 5.07 -0.20 -1.02 1.01 -1.26 -0.20 121.20 126.23 1yzb s ILE 162 Ca -0.03 0.36 -0.04 0.00 0.00 0.00 0.00 60.65 60.93 1yzb s ILE 162 Cb -0.18 -3.64 0.07 0.00 0.01 0.00 0.00 42.46 38.72 1yzb s ILE 162 CO -0.07 0.14 0.09 -0.36 0.00 0.00 0.00 174.94 174.74 1yzb s PHE 163 N -1.56 0.38 -0.53 3.97 0.08 0.36 -0.86 117.98 119.83 1yzb s PHE 163 Ca 0.38 -0.56 -0.23 0.00 0.12 0.00 0.00 56.93 56.65 1yzb s PHE 163 Cb -0.13 -0.82 0.04 0.00 -0.57 0.00 0.00 43.02 41.55 1yzb s PHE 163 CO 0.21 -0.61 0.85 0.08 -0.10 0.00 0.00 175.22 175.65 1yzb s VAL 164 N 2.08 4.53 -0.56 -0.44 1.01 1.00 -0.54 120.40 127.48 1yzb s VAL 164 Ca 0.03 0.12 -0.27 0.00 0.00 0.00 0.00 61.98 61.87 1yzb s VAL 164 Cb -0.16 -4.46 -0.03 0.00 0.00 0.00 0.00 36.38 31.73 1yzb s VAL 164 CO -0.16 -1.00 1.94 -0.69 0.00 0.00 0.00 175.10 175.20 1yzb s VAL 165 N 3.56 3.31 -0.06 2.92 1.01 -0.19 -1.80 120.40 129.16 1yzb s VAL 165 Ca 0.27 0.21 -0.18 0.00 0.00 0.00 0.00 61.98 62.28 1yzb s VAL 165 Cb -0.14 -3.76 -0.05 0.00 0.00 0.00 0.00 36.38 32.43 1yzb s VAL 165 CO 0.18 -0.71 0.48 -0.54 0.00 0.00 0.00 175.10 174.52 1yzb s LYS 166 N 7.06 4.22 0.00 2.72 -0.14 0.11 -4.17 119.74 129.54 1yzb s LYS 166 Ca 0.74 0.50 0.00 0.00 -1.36 0.00 0.00 55.97 55.85 1yzb s LYS 166 Cb -0.15 -3.35 0.00 0.00 -1.68 0.00 0.00 37.83 32.65 1yzb s LYS 166 CO 0.23 0.36 0.00 0.41 -0.76 0.00 0.00 175.35 175.59 1yzb n GLY 167 N 2.66 0.77 3.41 -3.33 0.00 -1.26 -0.23 105.19 107.21 1yzb n GLY 167 Ca -0.09 -2.04 -0.37 0.00 0.00 0.00 0.00 46.02 43.52 1yzb n GLY 167 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1yzb s ASP 168 N -3.57 5.03 0.42 1.61 1.01 -1.26 -4.92 116.67 114.99 1yzb s ASP 168 Ca 0.00 -0.34 -0.04 0.00 0.71 0.00 0.00 52.55 52.88 1yzb s ASP 168 Cb 0.00 -1.89 -0.04 0.00 1.01 0.00 0.00 42.92 42.00 1yzb s ASP 168 CO 0.00 -0.07 0.70 -0.76 0.21 0.00 0.00 175.17 175.25 1yzb s LEU 169 N 1.57 3.79 -1.18 1.23 1.02 -1.26 -4.96 118.68 118.89 1yzb s LEU 169 Ca 0.06 0.80 -0.20 0.00 0.02 0.00 0.00 54.13 54.80 1yzb s LEU 169 Cb -0.15 -3.71 -0.03 0.00 0.02 0.00 0.00 46.19 42.32 1yzb s LEU 169 CO 0.03 -0.45 1.91 -0.81 0.02 0.00 0.00 176.35 177.05 1yzb n PRO 170 N -1.91 2.25 -1.76 1.29 -0.04 -1.26 -4.95 135.00 128.62 1yzb n PRO 170 Ca -0.01 -2.63 -0.42 0.00 -0.04 0.00 0.00 63.50 60.40 1yzb n PRO 170 Cb 0.55 -3.46 -0.03 0.00 -0.04 0.00 0.00 33.50 30.53 1yzb n PRO 170 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1yzb s ASP 171 N 5.07 6.40 0.00 3.54 -1.08 -1.26 -4.82 116.67 124.53 1yzb s ASP 171 Ca 0.59 2.86 0.00 0.00 -0.52 0.00 0.00 52.55 55.48 1yzb s ASP 171 Cb 0.05 -2.61 0.00 0.00 -1.46 0.00 0.00 42.92 38.91 1yzb s ASP 171 CO 0.09 -0.94 0.00 0.00 0.52 0.00 0.00 175.17 174.83 1yzb h GLU 173 N 0.00 0.00 -0.47 0.00 4.39 -1.94 -3.14 114.58 113.41 1yzb h GLU 173 Ca 0.00 0.00 0.08 0.00 0.34 0.00 0.00 59.36 59.78 1yzb h GLU 173 Cb 0.00 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 28.59 1yzb h GLU 173 CO 0.00 0.01 0.11 0.00 -1.16 0.00 0.00 179.01 177.98 1yzb h ALA 174 N 1.99 0.54 0.00 3.43 0.00 -1.95 -0.13 119.26 123.14 1yzb h ALA 174 Ca -0.00 0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 1yzb h ALA 174 Cb 0.07 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1yzb h ALA 174 CO 0.00 -0.29 -0.19 0.22 0.00 0.00 0.00 179.25 179.00 1yzb h ASP 175 N 0.26 0.00 1.16 0.00 3.58 -1.86 -2.08 116.42 117.48 1yzb h ASP 175 Ca 0.23 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.68 1yzb h ASP 175 Cb 0.29 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.34 1yzb h ASP 175 CO -0.29 0.19 -0.32 0.00 -2.88 0.00 0.00 179.24 175.94 1yzb n GLN 176 N -3.96 0.27 -0.53 0.28 6.02 -0.13 -3.10 117.38 116.23 1yzb n GLN 176 Ca -0.02 0.15 0.06 0.00 -0.01 0.00 0.00 57.00 57.18 1yzb n GLN 176 Cb 0.27 -1.74 0.11 0.00 1.02 0.00 0.00 30.24 29.90 1yzb n GLN 176 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1yzb n LEU 177 N -2.18 1.75 -0.86 1.08 4.77 -0.80 -4.62 117.00 116.14 1yzb n LEU 177 Ca 0.04 -2.71 0.11 0.00 -0.03 0.00 0.00 56.01 53.42 1yzb n LEU 177 Cb 0.43 -0.30 0.28 0.00 -2.33 0.00 0.00 43.42 41.51 1yzb n LEU 177 CO 0.33 0.77 0.73 -0.11 -1.33 0.00 0.00 177.39 177.79 1yzb n LEU 178 N -0.74 2.59 -0.13 2.23 -0.00 -0.83 -2.84 117.00 117.29 1yzb n LEU 178 Ca 0.12 -1.10 0.15 0.00 -0.00 0.00 0.00 56.01 55.18 1yzb n LEU 178 Cb 0.75 -0.18 0.77 0.00 -0.00 0.00 0.00 43.42 44.76 1yzb n LEU 178 CO -0.01 0.55 1.00 0.00 -0.00 0.00 0.00 177.39 178.92 1yzb n GLN 179 N 0.93 1.02 -3.60 1.96 10.64 -1.26 -4.28 117.38 122.79 1yzb n GLN 179 Ca 0.18 -0.26 -0.39 0.00 -1.83 0.00 0.00 57.00 54.70 1yzb n GLN 179 Cb 0.47 -1.49 -0.07 0.00 -0.86 0.00 0.00 30.24 28.29 1yzb n GLN 179 CO 0.00 0.00 0.00 -1.64 -1.83 0.00 0.00 177.06 173.59 1yzb s MET 180 N -2.16 2.94 -0.15 2.61 -1.94 -1.25 -5.00 119.30 114.35 1yzb s MET 180 Ca 0.40 -2.61 -0.01 0.00 -1.71 0.00 0.00 55.69 51.76 1yzb s MET 180 Cb 0.21 -3.95 0.04 0.00 2.01 0.00 0.00 34.83 33.14 1yzb s MET 180 CO 0.39 -1.22 -0.05 0.42 -0.01 0.00 0.00 175.02 174.56 1yzb s ILE 181 N -0.18 1.03 0.00 2.53 -1.09 -1.26 -2.07 121.20 120.15 1yzb s ILE 181 Ca 0.19 -0.50 0.00 0.00 -2.23 0.00 0.00 60.65 58.10 1yzb s ILE 181 Cb -0.16 -1.18 0.00 0.00 -1.58 0.00 0.00 42.46 39.54 1yzb s ILE 181 CO -0.06 0.18 0.00 0.54 -1.23 0.00 0.00 174.94 174.37