#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yzl n SER 5 N 0.00 -0.45 0.26 -5.58 3.41 -1.26 -4.97 113.62 105.03 1yzl n SER 5 Ca 0.00 -1.24 0.15 0.00 -0.26 0.00 0.00 58.87 57.52 1yzl n SER 5 Cb 0.00 -0.73 0.61 0.00 -0.26 0.00 0.00 64.21 63.83 1yzl n SER 5 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1yzl h SER 6 N -1.54 0.00 -2.80 4.04 4.64 -2.05 -3.41 113.55 112.43 1yzl h SER 6 Ca -0.31 0.00 -0.58 0.00 -0.47 0.00 0.00 61.79 60.44 1yzl h SER 6 Cb 0.87 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 62.86 1yzl h SER 6 CO 0.21 0.06 0.82 -0.22 -0.87 0.00 0.00 176.83 176.83 1yzl s LEU 7 N -6.35 3.69 -0.39 5.97 2.96 -1.26 -4.33 118.68 118.97 1yzl s LEU 7 Ca 0.01 -0.41 -0.29 0.00 -0.22 0.00 0.00 54.13 53.22 1yzl s LEU 7 Cb 0.09 -2.73 0.01 0.00 0.50 0.00 0.00 46.19 44.06 1yzl s LEU 7 CO 0.57 -1.54 1.29 -0.36 -1.32 0.00 0.00 176.35 174.99 1yzl s PHE 8 N 4.81 2.64 -0.34 5.38 2.99 -0.26 -4.83 117.98 128.37 1yzl s PHE 8 Ca 0.33 0.78 -0.18 0.00 0.00 0.00 0.00 56.93 57.86 1yzl s PHE 8 Cb -0.11 -4.18 -0.01 0.00 0.00 0.00 0.00 43.02 38.73 1yzl s PHE 8 CO 0.17 -1.63 0.51 0.21 -0.00 0.00 0.00 175.22 174.48 1yzl s LYS 9 N 4.50 3.68 -0.20 0.44 2.20 -1.26 -0.91 119.74 128.19 1yzl s LYS 9 Ca 0.55 -0.11 -0.01 0.00 -0.36 0.00 0.00 55.97 56.04 1yzl s LYS 9 Cb -0.13 -3.79 0.01 0.00 -1.51 0.00 0.00 37.83 32.41 1yzl s LYS 9 CO 0.28 -0.60 -0.13 0.42 -0.36 0.00 0.00 175.35 174.96 1yzl s ILE 10 N 2.37 2.66 -0.07 5.43 1.01 -0.81 -0.33 121.20 131.47 1yzl s ILE 10 Ca 0.19 -0.74 0.02 0.00 0.00 0.00 0.00 60.65 60.12 1yzl s ILE 10 Cb -0.15 -2.17 -0.03 0.00 0.01 0.00 0.00 42.46 40.12 1yzl s ILE 10 CO 0.13 0.49 -0.11 -0.51 0.00 0.00 0.00 174.94 174.93 1yzl s ILE 11 N 1.34 3.30 -0.25 2.92 2.07 -0.58 -0.32 121.20 129.68 1yzl s ILE 11 Ca 0.05 -0.62 -0.10 0.00 -1.41 0.00 0.00 60.65 58.57 1yzl s ILE 11 Cb -0.14 -2.33 -0.05 0.00 0.13 0.00 0.00 42.46 40.08 1yzl s ILE 11 CO -0.08 0.58 0.15 -0.76 -1.91 0.00 0.00 174.94 172.92 1yzl s LEU 12 N -0.59 3.94 0.10 8.50 1.43 -0.33 0.06 118.68 131.79 1yzl s LEU 12 Ca 0.09 0.01 0.07 0.00 -1.03 0.00 0.00 54.13 53.27 1yzl s LEU 12 Cb -0.11 -2.07 -0.03 0.00 0.03 0.00 0.00 46.19 44.01 1yzl s LEU 12 CO 0.01 0.02 -0.18 -0.76 0.23 0.00 0.00 176.35 175.67 1yzl s LEU 13 N 1.33 2.31 0.00 1.79 1.43 -0.59 -3.77 118.68 121.17 1yzl s LEU 13 Ca 0.07 -0.68 0.00 0.00 -1.03 0.00 0.00 54.13 52.48 1yzl s LEU 13 Cb -0.15 -0.75 0.00 0.00 0.03 0.00 0.00 46.19 45.33 1yzl s LEU 13 CO 0.06 -0.00 0.00 0.61 0.23 0.00 0.00 176.35 177.25 1yzl n GLY 14 N 1.06 2.83 3.56 -3.19 0.00 -1.26 -0.07 105.19 108.12 1yzl n GLY 14 Ca -0.19 -1.10 -0.34 0.00 0.00 0.00 0.00 46.02 44.39 1yzl n GLY 14 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1yzl n ASP 15 N 0.00 -0.47 -4.73 1.61 9.92 -1.26 -4.02 116.55 117.61 1yzl n ASP 15 Ca 0.00 0.49 -0.42 0.00 -0.53 0.00 0.00 54.79 54.32 1yzl n ASP 15 Cb 0.00 -1.35 -0.02 0.00 -0.64 0.00 0.00 41.12 39.11 1yzl n ASP 15 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1yzl n GLY 16 N 1.02 1.24 1.27 0.44 0.00 -1.24 -2.92 105.19 105.01 1yzl n GLY 16 Ca 0.11 0.47 0.00 0.00 0.00 0.00 0.00 46.02 46.59 1yzl n GLY 16 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yzl n GLY 17 N 2.17 1.02 0.21 -0.02 0.00 -1.26 -4.92 105.19 102.39 1yzl n GLY 17 Ca 0.09 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.20 1yzl n GLY 17 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1yzl h VAL 18 N 0.00 0.56 0.00 1.61 -1.51 -1.89 -3.47 116.25 111.55 1yzl h VAL 18 Ca 0.00 -1.23 0.00 0.00 -1.23 0.00 0.00 66.70 64.24 1yzl h VAL 18 Cb 0.00 1.84 0.00 0.00 -2.13 0.00 0.00 31.29 31.00 1yzl h VAL 18 CO 0.00 0.24 0.00 0.61 -1.23 0.00 0.00 177.57 177.19 1yzl n GLY 19 N 0.31 1.89 0.15 5.19 0.00 -1.26 -4.55 105.19 106.92 1yzl n GLY 19 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.89 1yzl n GLY 19 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1yzl h LYS 20 N 0.00 -0.30 -0.67 1.61 1.57 -1.90 0.57 116.57 117.45 1yzl h LYS 20 Ca 0.00 0.02 0.02 0.00 -1.87 0.00 0.00 60.65 58.82 1yzl h LYS 20 Cb 0.00 0.07 -0.04 0.00 0.08 0.00 0.00 32.23 32.34 1yzl h LYS 20 CO 0.00 -0.16 0.43 0.77 -0.57 0.00 0.00 179.45 179.92 1yzl h SER 21 N -0.36 0.71 -0.83 0.86 0.02 -1.97 -1.54 113.55 110.44 1yzl h SER 21 Ca -0.03 -0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 60.91 1yzl h SER 21 Cb 0.28 -0.16 -0.04 0.00 0.14 0.00 0.00 62.40 62.62 1yzl h SER 21 CO 0.05 0.50 0.49 0.28 -1.14 0.00 0.00 176.83 177.02 1yzl h SER 22 N 0.85 1.00 -0.32 3.07 0.02 -1.91 0.11 113.55 116.37 1yzl h SER 22 Ca 0.26 -0.07 -0.01 0.00 -0.84 0.00 0.00 61.79 61.14 1yzl h SER 22 Cb -0.02 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.25 1yzl h SER 22 CO -0.09 0.78 0.18 -0.07 -1.14 0.00 0.00 176.83 176.49 1yzl h LEU 23 N 1.14 0.40 -0.22 5.07 3.38 -0.43 0.13 115.31 124.78 1yzl h LEU 23 Ca 0.30 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.18 1yzl h LEU 23 Cb -0.03 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 1yzl h LEU 23 CO -0.05 0.36 0.11 -0.03 0.09 0.00 0.00 178.44 178.91 1yzl h MET 24 N 0.41 0.32 -0.56 1.13 4.05 -1.00 -1.85 114.93 117.42 1yzl h MET 24 Ca 0.11 -0.05 -0.05 0.00 -0.28 0.00 0.00 59.70 59.43 1yzl h MET 24 Cb 0.05 -0.06 -0.03 0.00 -0.80 0.00 0.00 31.60 30.77 1yzl h MET 24 CO -0.02 0.33 0.14 -0.91 0.23 0.00 0.00 176.91 176.68 1yzl h ASN 25 N 0.23 0.81 -0.31 1.39 2.35 -0.62 -0.53 115.58 118.89 1yzl h ASN 25 Ca 0.08 -0.15 -0.03 0.00 -0.55 0.00 0.00 56.30 55.65 1yzl h ASN 25 Cb 0.12 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.27 1yzl h ASN 25 CO -0.01 0.79 0.08 -0.09 -1.65 0.00 0.00 177.43 176.55 1yzl h ARG 26 N 0.83 0.49 -0.28 0.81 9.65 -0.64 -1.27 114.38 123.96 1yzl h ARG 26 Ca 0.18 -0.11 -0.06 0.00 -1.10 0.00 0.00 59.98 58.89 1yzl h ARG 26 Cb 0.30 -0.07 -0.01 0.00 -1.39 0.00 0.00 29.97 28.81 1yzl h ARG 26 CO -0.00 0.55 -0.05 -0.92 2.80 0.00 0.00 179.97 182.36 1yzl h TYR 27 N 0.34 0.59 0.10 2.20 3.20 -0.98 -0.45 116.97 121.97 1yzl h TYR 27 Ca 0.10 -0.12 -0.16 0.00 3.14 0.00 0.00 58.73 61.69 1yzl h TYR 27 Cb 0.28 -0.15 0.02 0.00 1.54 0.00 0.00 36.73 38.42 1yzl h TYR 27 CO 0.01 0.71 -0.69 0.28 -1.64 0.00 0.00 178.16 176.84 1yzl h VAL 28 N 0.30 1.52 -0.00 1.81 2.07 -1.14 -3.39 116.25 117.42 1yzl h VAL 28 Ca 0.07 -2.41 0.00 0.00 0.82 0.00 0.00 66.70 65.18 1yzl h VAL 28 Cb 0.51 3.09 0.00 0.00 -1.52 0.00 0.00 31.29 33.37 1yzl h VAL 28 CO 0.02 0.68 -0.20 0.35 0.02 0.00 0.00 177.57 178.45 1yzl n THR 29 N -4.20 0.00 -3.74 2.57 -2.24 -0.50 -5.02 114.28 101.15 1yzl n THR 29 Ca -0.13 -0.40 -0.24 0.00 -2.27 0.00 0.00 64.05 61.01 1yzl n THR 29 Cb 0.75 1.07 0.04 0.00 -2.10 0.00 0.00 70.33 70.09 1yzl n THR 29 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1yzl n ASN 30 N -0.51 -2.99 -4.31 3.42 5.15 -0.18 -4.99 115.26 110.85 1yzl n ASN 30 Ca 0.03 -0.76 -0.19 0.00 -0.60 0.00 0.00 54.58 53.06 1yzl n ASN 30 Cb 0.15 -4.18 -0.11 0.00 -0.53 0.00 0.00 39.78 35.11 1yzl n ASN 30 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 1yzl s LYS 31 N -6.19 1.21 0.01 1.20 1.02 -1.22 -4.98 119.74 110.80 1yzl s LYS 31 Ca 0.29 -1.44 0.01 0.00 0.02 0.00 0.00 55.97 54.85 1yzl s LYS 31 Cb -0.14 -1.08 -0.01 0.00 -0.52 0.00 0.00 37.83 36.08 1yzl s LYS 31 CO 0.80 0.19 -0.04 0.12 -0.92 0.00 0.00 175.35 175.51 1yzl s PHE 32 N -2.55 0.37 -0.13 3.18 5.36 -1.26 -3.18 117.98 119.77 1yzl s PHE 32 Ca 0.17 -0.23 -0.01 0.00 -0.96 0.00 0.00 56.93 55.90 1yzl s PHE 32 Cb -0.03 -0.24 0.04 0.00 -0.34 0.00 0.00 43.02 42.45 1yzl s PHE 32 CO 0.05 -0.05 -0.03 0.34 -1.46 0.00 0.00 175.22 174.07 1yzl s ASP 33 N -0.64 2.34 0.10 6.13 -1.08 -1.26 -5.01 116.67 117.27 1yzl s ASP 33 Ca -0.04 -0.44 0.19 0.00 -0.52 0.00 0.00 52.55 51.73 1yzl s ASP 33 Cb -0.05 -0.71 0.78 0.00 -1.46 0.00 0.00 42.92 41.48 1yzl s ASP 33 CO -0.00 -0.19 1.58 -1.54 0.52 0.00 0.00 175.17 175.53 1yzl n SER 34 N 5.00 0.28 -0.72 -0.34 3.41 -1.26 -3.52 113.62 116.46 1yzl n SER 34 Ca -0.10 0.57 0.04 0.00 -0.26 0.00 0.00 58.87 59.12 1yzl n SER 34 Cb 0.49 -0.63 0.20 0.00 -0.26 0.00 0.00 64.21 64.01 1yzl n SER 34 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1yzl n GLN 35 N -1.80 1.93 -1.72 4.33 1.13 -1.26 -5.06 117.38 114.93 1yzl n GLN 35 Ca 0.03 -2.97 -0.40 0.00 -1.94 0.00 0.00 57.00 51.72 1yzl n GLN 35 Cb 0.20 -1.71 0.03 0.00 0.11 0.00 0.00 30.24 28.87 1yzl n GLN 35 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 1yzl n LEU 36 N -1.05 4.69 -4.96 1.08 4.77 -1.23 -5.02 117.00 115.28 1yzl n LEU 36 Ca 0.23 1.03 -0.22 0.00 -0.03 0.00 0.00 56.01 57.03 1yzl n LEU 36 Cb 0.84 -1.53 -0.01 0.00 -2.33 0.00 0.00 43.42 40.38 1yzl n LEU 36 CO 0.09 -0.67 0.06 -0.36 -1.33 0.00 0.00 177.39 175.18 1yzl s PHE 37 N -1.26 3.44 0.41 -1.77 0.08 -1.26 -5.07 117.98 112.55 1yzl s PHE 37 Ca 0.66 0.12 -0.27 0.00 0.12 0.00 0.00 56.93 57.56 1yzl s PHE 37 Cb -0.46 -1.74 -0.10 0.00 -0.57 0.00 0.00 43.02 40.15 1yzl s PHE 37 CO 0.54 0.27 1.40 0.72 -0.10 0.00 0.00 175.22 178.05 1yzl n HIS 38 N -1.59 2.64 -2.76 0.36 8.25 -1.26 -4.97 115.22 115.89 1yzl n HIS 38 Ca -0.07 0.47 -0.40 0.00 -0.26 0.00 0.00 57.72 57.47 1yzl n HIS 38 Cb 0.57 -2.46 -0.06 0.00 1.12 0.00 0.00 29.99 29.15 1yzl n HIS 38 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1yzl s THR 39 N -1.16 4.10 0.00 1.59 2.01 -1.26 -5.01 115.64 115.91 1yzl s THR 39 Ca 0.58 2.04 0.00 0.00 0.31 0.00 0.00 61.69 64.62 1yzl s THR 39 Cb -0.48 -4.28 0.00 0.00 0.01 0.00 0.00 72.50 67.74 1yzl s THR 39 CO 0.60 0.46 0.00 -0.38 -0.69 0.00 0.00 174.62 174.61 1yzl n ILE 40 N 1.39 0.00 -1.59 1.82 5.41 -1.26 -4.45 119.36 120.67 1yzl n ILE 40 Ca -0.02 0.00 -0.31 0.00 1.00 0.00 0.00 62.75 63.42 1yzl n ILE 40 Cb 0.47 -0.41 0.05 0.00 -0.71 0.00 0.00 39.64 39.05 1yzl n ILE 40 CO 0.00 0.00 0.00 -0.83 0.00 0.00 0.00 176.55 175.72 1yzl s GLY 41 N -0.62 1.66 0.68 7.39 0.00 -1.26 -4.22 107.32 110.94 1yzl s GLY 41 Ca 0.00 0.02 -0.16 0.00 0.00 0.00 0.00 44.72 44.58 1yzl s GLY 41 CO 0.00 0.34 1.17 -1.34 0.00 0.00 0.00 173.10 173.28 1yzl s VAL 42 N -3.08 2.71 0.03 1.40 -7.23 -1.26 -4.72 120.40 108.25 1yzl s VAL 42 Ca 0.58 0.36 0.03 0.00 -1.81 0.00 0.00 61.98 61.15 1yzl s VAL 42 Cb -0.14 -2.94 -0.02 0.00 0.56 0.00 0.00 36.38 33.84 1yzl s VAL 42 CO 0.55 -0.17 -0.10 -1.61 -0.31 0.00 0.00 175.10 173.45 1yzl s GLU 43 N -3.85 0.69 0.07 4.82 0.41 -0.52 -4.99 118.70 115.32 1yzl s GLU 43 Ca 0.72 -0.64 0.03 0.00 -0.41 0.00 0.00 54.97 54.67 1yzl s GLU 43 Cb -0.26 -0.61 -0.03 0.00 -1.78 0.00 0.00 34.13 31.45 1yzl s GLU 43 CO 0.41 0.14 -0.10 -0.59 -0.49 0.00 0.00 175.26 174.64 1yzl s PHE 44 N -0.88 0.90 0.00 1.61 -0.12 -1.26 0.32 117.98 118.55 1yzl s PHE 44 Ca -0.02 -0.58 -0.00 0.00 -0.05 0.00 0.00 56.93 56.28 1yzl s PHE 44 Cb -0.07 -0.52 -0.00 0.00 -0.63 0.00 0.00 43.02 41.80 1yzl s PHE 44 CO 0.01 -0.04 -0.00 -0.51 -0.05 0.00 0.00 175.22 174.62 1yzl s LEU 45 N -1.99 2.05 0.26 -1.99 1.43 -0.35 -4.96 118.68 113.11 1yzl s LEU 45 Ca -0.02 -0.11 -0.16 0.00 -1.03 0.00 0.00 54.13 52.81 1yzl s LEU 45 Cb -0.07 0.03 -0.08 0.00 0.03 0.00 0.00 46.19 46.10 1yzl s LEU 45 CO 0.00 -0.07 0.69 0.20 0.23 0.00 0.00 176.35 177.40 1yzl s ASN 46 N -0.34 6.86 -0.14 2.29 0.01 -1.26 -0.34 114.94 122.02 1yzl s ASN 46 Ca -0.04 1.26 -0.07 0.00 -0.71 0.00 0.00 52.86 53.30 1yzl s ASN 46 Cb -0.02 -2.36 0.06 0.00 0.41 0.00 0.00 41.25 39.33 1yzl s ASN 46 CO -0.00 -0.07 0.34 -0.75 -1.51 0.00 0.00 177.10 175.11 1yzl s LYS 47 N -2.49 0.30 -0.05 -0.60 2.20 -0.41 -4.95 119.74 113.75 1yzl s LYS 47 Ca 0.47 0.70 0.06 0.00 -0.36 0.00 0.00 55.97 56.84 1yzl s LYS 47 Cb -0.13 -0.05 -0.01 0.00 -1.51 0.00 0.00 37.83 36.13 1yzl s LYS 47 CO 0.19 -0.17 -0.23 -0.51 -0.36 0.00 0.00 175.35 174.27 1yzl s ASP 48 N 1.46 2.79 0.08 1.43 1.01 -1.26 -0.52 116.67 121.65 1yzl s ASP 48 Ca -0.09 -0.46 -0.14 0.00 0.71 0.00 0.00 52.55 52.58 1yzl s ASP 48 Cb -0.10 -0.68 0.05 0.00 1.01 0.00 0.00 42.92 43.21 1yzl s ASP 48 CO -0.11 0.23 0.67 0.00 0.21 0.00 0.00 175.17 176.17 1yzl n LEU 49 N 2.90 0.00 -4.82 1.23 -0.00 -0.67 -5.01 117.00 110.63 1yzl n LEU 49 Ca -0.17 -0.73 -0.36 0.00 -0.00 0.00 0.00 56.01 54.75 1yzl n LEU 49 Cb 0.52 1.57 -0.07 0.00 -0.00 0.00 0.00 43.42 45.44 1yzl n LEU 49 CO 0.25 -0.24 -0.17 -1.61 -0.00 0.00 0.00 177.39 175.62 1yzl s GLU 50 N -2.03 3.75 -0.06 1.47 2.02 -1.26 0.09 118.70 122.69 1yzl s GLU 50 Ca 0.15 -0.16 -0.09 0.00 0.02 0.00 0.00 54.97 54.90 1yzl s GLU 50 Cb -0.01 -3.28 -0.03 0.00 0.10 0.00 0.00 34.13 30.90 1yzl s GLU 50 CO 0.02 0.58 -0.17 0.28 0.02 0.00 0.00 175.26 176.00 1yzl n VAL 51 N 2.60 1.07 1.94 2.63 0.31 -0.96 -4.59 118.33 121.34 1yzl n VAL 51 Ca -0.18 0.26 0.03 0.00 -0.01 0.00 0.00 64.34 64.44 1yzl n VAL 51 Cb 0.54 -1.90 0.18 0.00 -0.91 0.00 0.00 33.84 31.75 1yzl n VAL 51 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 1yzl n ASP 52 N -3.73 0.10 0.00 4.52 5.75 -1.26 -4.66 116.55 117.26 1yzl n ASP 52 Ca -0.07 -1.82 0.00 0.00 -0.01 0.00 0.00 54.79 52.90 1yzl n ASP 52 Cb 0.25 -0.01 0.00 0.00 -1.03 0.00 0.00 41.12 40.33 1yzl n ASP 52 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1yzl n GLY 53 N 0.62 0.54 3.26 6.12 0.00 -1.26 -5.09 105.19 109.37 1yzl n GLY 53 Ca 0.05 -0.64 -0.28 0.00 0.00 0.00 0.00 46.02 45.16 1yzl n GLY 53 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1yzl s HIS 54 N -2.00 1.96 -0.07 1.61 5.04 -1.26 -4.99 115.29 115.58 1yzl s HIS 54 Ca 0.00 -0.38 -0.30 0.00 -1.54 0.00 0.00 55.06 52.85 1yzl s HIS 54 Cb 0.00 -1.22 -0.04 0.00 0.04 0.00 0.00 32.58 31.36 1yzl s HIS 54 CO 0.00 0.03 1.31 0.12 -2.34 0.00 0.00 174.74 173.86 1yzl s PHE 55 N -0.64 2.90 -0.03 3.88 5.36 -1.26 -2.27 117.98 125.92 1yzl s PHE 55 Ca 0.09 0.96 0.05 0.00 -0.96 0.00 0.00 56.93 57.07 1yzl s PHE 55 Cb -0.09 -3.55 -0.01 0.00 -0.34 0.00 0.00 43.02 39.03 1yzl s PHE 55 CO 0.00 -1.95 -0.18 0.08 -1.46 0.00 0.00 175.22 171.72 1yzl s VAL 56 N 2.78 1.43 -0.28 3.12 1.01 0.11 -4.99 120.40 123.59 1yzl s VAL 56 Ca 0.59 -0.74 -0.05 0.00 0.00 0.00 0.00 61.98 61.78 1yzl s VAL 56 Cb -0.26 -1.21 0.01 0.00 0.00 0.00 0.00 36.38 34.92 1yzl s VAL 56 CO 0.22 0.41 0.03 0.42 0.00 0.00 0.00 175.10 176.17 1yzl s THR 57 N -0.18 3.58 0.25 3.92 -4.23 -1.26 -1.67 115.64 116.04 1yzl s THR 57 Ca 0.01 -0.81 0.09 0.00 -1.18 0.00 0.00 61.69 59.80 1yzl s THR 57 Cb -0.09 -2.83 -0.04 0.00 1.34 0.00 0.00 72.50 70.87 1yzl s THR 57 CO 0.01 0.13 0.04 0.00 -0.54 0.00 0.00 174.62 174.26 1yzl s MET 58 N 1.44 2.46 -0.14 3.99 0.23 0.32 -1.10 119.30 126.50 1yzl s MET 58 Ca 0.02 -1.28 -0.01 0.00 -1.03 0.00 0.00 55.69 53.38 1yzl s MET 58 Cb -0.17 -2.29 0.04 0.00 -1.53 0.00 0.00 34.83 30.88 1yzl s MET 58 CO -0.00 0.39 -0.02 -1.14 -2.03 0.00 0.00 175.02 172.21 1yzl s GLN 59 N -3.60 1.07 -0.17 3.16 0.74 -0.08 -1.28 119.66 119.49 1yzl s GLN 59 Ca 0.31 -0.28 -0.14 0.00 0.05 0.00 0.00 55.36 55.31 1yzl s GLN 59 Cb -0.07 -1.66 -0.05 0.00 1.10 0.00 0.00 33.01 32.33 1yzl s GLN 59 CO 0.21 -0.41 0.29 0.42 -0.55 0.00 0.00 175.29 175.25 1yzl s ILE 60 N 1.78 5.30 -0.24 -2.34 1.01 0.54 -1.93 121.20 125.33 1yzl s ILE 60 Ca 0.02 0.53 -0.05 0.00 0.00 0.00 0.00 60.65 61.15 1yzl s ILE 60 Cb -0.14 -3.63 -0.01 0.00 0.01 0.00 0.00 42.46 38.69 1yzl s ILE 60 CO -0.07 0.38 0.01 0.26 0.00 0.00 0.00 174.94 175.52 1yzl s TRP 61 N 0.56 3.04 -0.13 3.97 0.52 0.56 -1.22 118.94 126.24 1yzl s TRP 61 Ca 0.16 -0.81 -0.08 0.00 0.02 0.00 0.00 56.10 55.39 1yzl s TRP 61 Cb -0.13 -2.17 -0.04 0.00 -1.15 0.00 0.00 33.47 29.98 1yzl s TRP 61 CO 0.04 -0.50 0.16 0.34 0.02 0.00 0.00 176.95 177.01 1yzl s ASP 62 N 1.52 6.39 0.19 2.95 2.15 0.15 -1.19 116.67 128.84 1yzl s ASP 62 Ca 0.05 0.47 0.06 0.00 0.43 0.00 0.00 52.55 53.56 1yzl s ASP 62 Cb -0.15 -2.09 -0.05 0.00 -0.30 0.00 0.00 42.92 40.33 1yzl s ASP 62 CO -0.00 0.35 -0.11 0.42 -0.17 0.00 0.00 175.17 175.66 1yzl s THR 63 N -0.74 1.48 0.07 1.71 -4.23 -1.25 -1.44 115.64 111.24 1yzl s THR 63 Ca 0.14 -2.14 -0.31 0.00 -1.18 0.00 0.00 61.69 58.21 1yzl s THR 63 Cb -0.12 -2.02 -0.07 0.00 1.34 0.00 0.00 72.50 71.63 1yzl s THR 63 CO 0.04 -0.61 1.33 0.00 -0.54 0.00 0.00 174.62 174.84 1yzl s ALA 64 N -3.14 3.53 -0.08 3.99 0.00 -1.26 -4.88 121.76 119.92 1yzl s ALA 64 Ca 0.21 0.98 0.18 0.00 0.00 0.00 0.00 51.96 53.33 1yzl s ALA 64 Cb 0.01 -3.52 0.35 0.00 0.00 0.00 0.00 23.12 19.96 1yzl s ALA 64 CO 0.05 -0.63 1.58 0.78 0.00 0.00 0.00 175.76 177.54 1yzl h GLY 65 N 7.18 0.00 -3.96 0.00 0.00 -1.83 -3.47 103.07 100.99 1yzl h GLY 65 Ca -0.41 0.00 -0.51 0.00 0.00 0.00 0.00 47.33 46.41 1yzl h GLY 65 CO 0.86 0.00 0.52 1.20 0.00 0.00 0.00 176.54 179.12 1yzl s GLN 66 N -3.21 4.56 0.38 4.80 -0.21 -1.26 -3.64 119.66 121.08 1yzl s GLN 66 Ca 0.03 1.86 0.07 0.00 0.02 0.00 0.00 55.36 57.34 1yzl s GLN 66 Cb 0.08 -3.20 0.80 0.00 1.00 0.00 0.00 33.01 31.69 1yzl s GLN 66 CO 0.71 0.06 1.98 1.49 -2.12 0.00 0.00 175.29 177.41 1yzl h GLU 67 N 4.37 0.65 0.00 2.91 4.81 -1.99 -1.82 114.58 123.52 1yzl h GLU 67 Ca -0.46 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 58.73 1yzl h GLU 67 Cb 1.21 -0.15 -0.00 0.00 0.63 0.00 0.00 28.75 30.45 1yzl h GLU 67 CO 0.70 0.43 -0.00 0.07 -0.73 0.00 0.00 179.01 179.48 1yzl h ARG 68 N 0.67 0.00 -0.45 1.92 0.11 -1.99 -2.24 114.38 112.40 1yzl h ARG 68 Ca 0.28 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.36 1yzl h ARG 68 Cb 0.24 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.32 1yzl h ARG 68 CO -0.09 0.00 0.00 1.19 0.10 0.00 0.00 179.97 181.18 1yzl n PHE 69 N -3.17 1.41 -0.23 4.08 3.72 -0.68 -4.67 117.46 117.93 1yzl n PHE 69 Ca -0.03 -0.75 0.02 0.00 -0.05 0.00 0.00 57.45 56.65 1yzl n PHE 69 Cb 0.08 -0.35 0.14 0.00 -0.94 0.00 0.00 39.48 38.41 1yzl n PHE 69 CO 0.00 0.00 0.00 -0.09 -0.05 0.00 0.00 176.76 176.62 1yzl h ARG 70 N 3.01 0.37 0.00 -1.08 2.43 -1.51 -1.44 114.38 116.16 1yzl h ARG 70 Ca 0.00 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1yzl h ARG 70 Cb 1.59 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 31.05 1yzl h ARG 70 CO 0.30 0.24 0.00 0.66 -1.51 0.00 0.00 179.97 179.67 1yzl h SER 71 N 0.38 0.00 1.29 -3.80 4.64 -1.85 -1.93 113.55 112.28 1yzl h SER 71 Ca 0.36 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.54 1yzl h SER 71 Cb 0.51 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.58 1yzl h SER 71 CO -0.38 0.00 -0.72 -0.07 -0.87 0.00 0.00 176.83 174.79 1yzl h LEU 72 N 0.00 0.00 0.00 5.97 3.38 -1.61 -3.40 115.31 119.65 1yzl h LEU 72 Ca 0.00 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 57.63 1yzl h LEU 72 Cb 0.27 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.96 1yzl h LEU 72 CO 0.00 0.65 -2.28 -2.11 0.09 0.00 0.00 178.44 174.79 1yzl n ARG 73 N -3.23 0.73 0.14 1.13 1.85 -0.85 -4.50 116.66 111.93 1yzl n ARG 73 Ca 0.00 0.09 0.08 0.00 -1.00 0.00 0.00 57.85 57.02 1yzl n ARG 73 Cb 0.80 -1.46 0.57 0.00 -1.05 0.00 0.00 32.46 31.32 1yzl n ARG 73 CO 0.00 0.00 0.00 1.79 -0.01 0.00 0.00 177.63 179.41 1yzl h THR 74 N 0.00 1.01 0.00 8.89 1.35 -1.58 -1.14 112.91 121.43 1yzl h THR 74 Ca -0.50 -0.07 0.00 0.00 -0.55 0.00 0.00 66.41 65.29 1yzl h THR 74 Cb 1.88 0.80 0.00 0.00 -1.73 0.00 0.00 68.15 69.10 1yzl h THR 74 CO -0.05 0.04 0.00 -0.65 -0.25 0.00 0.00 175.52 174.61 1yzl h PRO 75 N 0.19 0.00 -0.41 4.72 0.11 -1.82 -2.86 132.00 131.94 1yzl h PRO 75 Ca 0.08 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.19 1yzl h PRO 75 Cb 0.09 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.20 1yzl h PRO 75 CO -0.02 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 178.96 1yzl n PHE 76 N -2.98 0.53 -0.15 0.65 3.01 -0.43 -4.23 117.46 113.86 1yzl n PHE 76 Ca -0.02 -0.31 -0.12 0.00 1.01 0.00 0.00 57.45 58.01 1yzl n PHE 76 Cb 0.13 -0.00 -0.01 0.00 -0.01 0.00 0.00 39.48 39.58 1yzl n PHE 76 CO 0.00 0.00 0.00 1.88 1.01 0.00 0.00 176.76 179.65 1yzl h TYR 77 N 3.85 1.11 -3.65 1.38 -1.99 -1.56 -3.44 116.97 112.67 1yzl h TYR 77 Ca 0.00 -0.28 -0.55 0.00 2.00 0.00 0.00 58.73 59.90 1yzl h TYR 77 Cb 0.90 -0.26 0.11 0.00 2.00 0.00 0.00 36.73 39.48 1yzl h TYR 77 CO 0.27 1.10 0.67 -2.13 -0.00 0.00 0.00 178.16 178.06 1yzl n ARG 78 N -4.13 2.45 -0.29 4.88 0.63 -1.26 -1.92 116.66 117.02 1yzl n ARG 78 Ca -0.00 0.86 0.00 0.00 -0.92 0.00 0.00 57.85 57.78 1yzl n ARG 78 Cb 0.46 -2.53 0.00 0.00 0.45 0.00 0.00 32.46 30.84 1yzl n ARG 78 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1yzl n GLY 79 N 0.61 1.38 3.76 5.14 0.00 -1.26 -5.03 105.19 109.79 1yzl n GLY 79 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 1yzl n GLY 79 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1yzl s SER 80 N -3.13 6.54 -0.04 1.61 0.01 -0.81 -4.72 113.70 113.17 1yzl s SER 80 Ca 0.00 2.83 0.17 0.00 1.31 0.00 0.00 55.95 60.26 1yzl s SER 80 Cb 0.00 -2.64 -0.21 0.00 0.21 0.00 0.00 66.02 63.38 1yzl s SER 80 CO 0.00 -0.76 0.55 0.47 0.41 0.00 0.00 173.24 173.91 1yzl n ASP 81 N 1.51 0.51 -3.67 2.44 8.00 0.55 -4.97 116.55 120.92 1yzl n ASP 81 Ca 0.04 0.23 -0.15 0.00 0.71 0.00 0.00 54.79 55.62 1yzl n ASP 81 Cb 0.40 0.62 -0.08 0.00 -0.02 0.00 0.00 41.12 42.04 1yzl n ASP 81 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1yzl s LEU 84 N 1.06 4.37 -0.35 0.00 1.43 0.11 -1.57 118.68 123.73 1yzl s LEU 84 Ca -0.01 -1.03 -0.27 0.00 -1.03 0.00 0.00 54.13 51.79 1yzl s LEU 84 Cb -0.15 -2.42 0.02 0.00 0.03 0.00 0.00 46.19 43.67 1yzl s LEU 84 CO -0.04 -1.44 0.99 -0.22 0.23 0.00 0.00 176.35 175.87 1yzl s LEU 85 N 4.06 3.95 -0.09 1.79 0.20 -0.54 -1.54 118.68 126.51 1yzl s LEU 85 Ca 0.23 0.76 0.03 0.00 0.69 0.00 0.00 54.13 55.84 1yzl s LEU 85 Cb -0.16 -3.38 -0.01 0.00 -0.43 0.00 0.00 46.19 42.21 1yzl s LEU 85 CO 0.09 -0.88 -0.18 -0.89 -0.29 0.00 0.00 176.35 174.20 1yzl s THR 86 N 3.59 2.66 0.38 3.68 2.01 0.90 -1.22 115.64 127.64 1yzl s THR 86 Ca 0.41 -0.83 0.04 0.00 0.31 0.00 0.00 61.69 61.62 1yzl s THR 86 Cb -0.12 -2.05 -0.03 0.00 0.01 0.00 0.00 72.50 70.31 1yzl s THR 86 CO 0.18 0.56 0.12 0.72 -0.69 0.00 0.00 174.62 175.51 1yzl s PHE 87 N -0.01 1.79 -0.09 4.92 -0.12 -0.10 -4.03 117.98 120.35 1yzl s PHE 87 Ca -0.06 -1.25 0.03 0.00 -0.05 0.00 0.00 56.93 55.60 1yzl s PHE 87 Cb -0.15 -1.13 -0.02 0.00 -0.63 0.00 0.00 43.02 41.09 1yzl s PHE 87 CO 0.05 -0.28 -0.16 0.45 -0.05 0.00 0.00 175.22 175.22 1yzl s SER 88 N -3.56 3.82 0.33 1.98 0.15 -1.26 -0.62 113.70 114.54 1yzl s SER 88 Ca 0.27 -0.32 0.25 0.00 0.70 0.00 0.00 55.95 56.86 1yzl s SER 88 Cb 0.04 -1.18 1.16 0.00 -1.71 0.00 0.00 66.02 64.33 1yzl s SER 88 CO 0.15 0.25 1.77 -0.37 1.20 0.00 0.00 173.24 176.23 1yzl h VAL 89 N 4.96 0.00 -0.42 4.45 -1.51 -1.27 -1.32 116.25 121.15 1yzl h VAL 89 Ca -0.34 -0.18 0.00 0.00 -1.23 0.00 0.00 66.70 64.94 1yzl h VAL 89 Cb 1.18 0.89 0.00 0.00 -2.13 0.00 0.00 31.29 31.23 1yzl h VAL 89 CO 0.52 0.00 0.00 -0.90 -1.23 0.00 0.00 177.57 175.96 1yzl n ASP 90 N -2.39 2.42 -3.54 4.19 5.75 -1.26 0.10 116.55 121.82 1yzl n ASP 90 Ca 0.01 -1.96 -0.29 0.00 -0.01 0.00 0.00 54.79 52.54 1yzl n ASP 90 Cb 0.17 -0.28 -0.14 0.00 -1.03 0.00 0.00 41.12 39.85 1yzl n ASP 90 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1yzl s ASP 91 N -1.11 3.36 0.26 -1.12 -1.08 -0.50 -4.47 116.67 112.01 1yzl s ASP 91 Ca 0.32 -1.79 -0.04 0.00 -0.52 0.00 0.00 52.55 50.52 1yzl s ASP 91 Cb 0.17 -0.47 0.35 0.00 -1.46 0.00 0.00 42.92 41.51 1yzl s ASP 91 CO 0.22 -0.37 1.90 -1.28 0.52 0.00 0.00 175.17 176.16 1yzl h SER 92 N 7.69 1.08 -0.73 -0.34 0.87 -1.82 -2.26 113.55 118.03 1yzl h SER 92 Ca -0.07 -0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.47 1yzl h SER 92 Cb 0.99 -0.24 -0.04 0.00 -0.44 0.00 0.00 62.40 62.67 1yzl h SER 92 CO 0.37 0.72 0.41 -0.61 -0.53 0.00 0.00 176.83 177.20 1yzl h GLN 93 N 1.24 1.02 -0.75 2.24 5.75 -1.95 -0.20 115.11 122.48 1yzl h GLN 93 Ca 0.41 -0.11 -0.01 0.00 -0.15 0.00 0.00 58.65 58.78 1yzl h GLN 93 Cb 0.05 -0.21 -0.04 0.00 1.07 0.00 0.00 27.48 28.35 1yzl h GLN 93 CO -0.14 0.75 0.41 0.66 -2.65 0.00 0.00 178.83 177.86 1yzl h SER 94 N 1.03 0.92 -0.17 -0.69 4.64 -1.74 -1.32 113.55 116.23 1yzl h SER 94 Ca 0.26 -0.08 -0.09 0.00 -0.47 0.00 0.00 61.79 61.42 1yzl h SER 94 Cb 0.02 -0.23 -0.00 0.00 -0.31 0.00 0.00 62.40 61.87 1yzl h SER 94 CO -0.04 0.75 -0.25 0.15 -0.87 0.00 0.00 176.83 176.56 1yzl h PHE 95 N 1.04 0.58 -0.00 4.77 3.57 -1.31 -3.13 116.94 122.46 1yzl h PHE 95 Ca 0.26 -0.19 0.00 0.00 3.53 0.00 0.00 57.97 61.57 1yzl h PHE 95 Cb 0.03 -0.11 -0.00 0.00 2.79 0.00 0.00 35.95 38.65 1yzl h PHE 95 CO 0.01 0.88 0.00 1.96 -2.23 0.00 0.00 178.31 178.94 1yzl h GLN 96 N 0.11 0.00 -0.02 1.11 4.20 -0.68 -2.07 115.11 117.75 1yzl h GLN 96 Ca 0.02 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.73 1yzl h GLN 96 Cb 0.82 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.60 1yzl h GLN 96 CO 0.06 0.00 0.00 0.09 -0.67 0.00 0.00 178.83 178.31 1yzl n ASN 97 N -3.72 0.98 -0.16 1.46 3.02 -0.53 -4.37 115.26 111.95 1yzl n ASN 97 Ca -0.03 -1.36 -0.05 0.00 -0.03 0.00 0.00 54.58 53.12 1yzl n ASN 97 Cb 0.08 -0.01 0.04 0.00 -0.61 0.00 0.00 39.78 39.29 1yzl n ASN 97 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1yzl h LEU 98 N 1.51 0.34 -1.02 3.41 3.38 -1.44 -1.24 115.31 120.26 1yzl h LEU 98 Ca 0.00 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 1yzl h LEU 98 Cb 0.32 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 40.99 1yzl h LEU 98 CO 0.00 0.24 0.50 0.28 0.09 0.00 0.00 178.44 179.55 1yzl h SER 99 N 0.47 1.05 -0.47 -0.43 0.02 -1.82 -0.43 113.55 111.94 1yzl h SER 99 Ca 0.21 -0.07 -0.02 0.00 -0.84 0.00 0.00 61.79 61.06 1yzl h SER 99 Cb 0.12 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.37 1yzl h SER 99 CO -0.15 0.82 0.20 -1.13 -1.14 0.00 0.00 176.83 175.42 1yzl h ASN 100 N 1.19 0.64 -0.62 3.07 -0.73 -1.67 -1.68 115.58 115.78 1yzl h ASN 100 Ca 0.31 -0.16 -0.01 0.00 1.87 0.00 0.00 56.30 58.31 1yzl h ASN 100 Cb -0.02 -0.16 -0.03 0.00 0.27 0.00 0.00 38.32 38.38 1yzl h ASN 100 CO -0.05 0.62 0.34 -0.50 -0.37 0.00 0.00 177.43 177.47 1yzl h TRP 101 N 0.61 0.85 -0.46 0.67 4.06 -0.71 -0.23 115.95 120.74 1yzl h TRP 101 Ca 0.16 -0.02 0.01 0.00 2.06 0.00 0.00 58.89 61.10 1yzl h TRP 101 Cb 0.18 -0.27 -0.03 0.00 -1.00 0.00 0.00 29.16 28.04 1yzl h TRP 101 CO 0.00 0.61 0.28 -0.22 -3.56 0.00 0.00 178.44 175.55 1yzl h LYS 102 N 0.84 0.56 -0.72 0.49 3.64 -0.92 -0.53 116.57 119.94 1yzl h LYS 102 Ca 0.22 -0.03 -0.06 0.00 -1.27 0.00 0.00 60.65 59.51 1yzl h LYS 102 Cb 0.04 -0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 31.70 1yzl h LYS 102 CO -0.04 0.37 0.22 0.87 -2.27 0.00 0.00 179.45 178.60 1yzl h LYS 103 N 0.58 1.12 -0.36 1.90 1.57 -1.02 -1.37 116.57 118.98 1yzl h LYS 103 Ca 0.18 -0.24 -0.02 0.00 -1.87 0.00 0.00 60.65 58.69 1yzl h LYS 103 Cb -0.02 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.11 1yzl h LYS 103 CO -0.06 0.96 0.14 1.49 -0.57 0.00 0.00 179.45 181.41 1yzl h GLU 104 N 1.06 0.53 0.17 3.15 4.81 -0.78 -1.46 114.58 122.05 1yzl h GLU 104 Ca 0.23 -0.09 0.01 0.00 -0.13 0.00 0.00 59.36 59.38 1yzl h GLU 104 Cb 0.31 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.58 1yzl h GLU 104 CO -0.01 0.51 -0.23 0.35 -0.73 0.00 0.00 179.01 178.90 1yzl h PHE 105 N 0.43 -0.62 -0.85 0.92 3.57 -0.85 -2.36 116.94 117.18 1yzl h PHE 105 Ca 0.12 0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.64 1yzl h PHE 105 Cb 0.18 0.25 -0.04 0.00 2.79 0.00 0.00 35.95 39.13 1yzl h PHE 105 CO -0.00 -0.34 0.56 0.82 -2.23 0.00 0.00 178.31 177.11 1yzl h ILE 106 N -0.46 1.19 -0.32 1.41 1.08 -1.18 0.24 117.51 119.47 1yzl h ILE 106 Ca 0.01 -0.39 -0.01 0.00 -0.39 0.00 0.00 64.86 64.08 1yzl h ILE 106 Cb 0.46 -0.03 -0.01 0.00 -3.07 0.00 0.00 36.82 34.17 1yzl h ILE 106 CO -0.09 0.20 0.15 0.22 -0.69 0.00 0.00 178.15 177.94 1yzl h TYR 107 N 1.12 0.47 0.00 1.37 3.20 -1.13 -3.16 116.97 118.85 1yzl h TYR 107 Ca 0.32 -0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.16 1yzl h TYR 107 Cb -0.09 -0.14 0.00 0.00 1.54 0.00 0.00 36.73 38.03 1yzl h TYR 107 CO -0.02 0.43 -0.95 1.88 -1.64 0.00 0.00 178.16 177.87 1yzl h TYR 108 N 0.38 0.00 0.00 -3.82 -1.99 -1.15 -3.37 116.97 107.02 1yzl h TYR 108 Ca 0.11 0.00 -0.19 0.00 2.00 0.00 0.00 58.73 60.65 1yzl h TYR 108 Cb 0.14 0.00 -0.03 0.00 2.00 0.00 0.00 36.73 38.84 1yzl h TYR 108 CO -0.01 0.00 -0.88 0.00 -0.00 0.00 0.00 178.16 177.26 1yzl h ALA 109 N 2.10 0.48 -6.99 3.88 0.00 -0.54 -3.39 119.26 114.80 1yzl h ALA 109 Ca 0.00 -0.80 -0.61 0.00 0.00 0.00 0.00 54.91 53.50 1yzl h ALA 109 Cb 0.95 -0.14 -0.06 0.00 0.00 0.00 0.00 17.79 18.54 1yzl h ALA 109 CO 0.00 1.10 -1.01 -3.47 0.00 0.00 0.00 179.25 175.88 1yzl n ASP 110 N -3.40 -2.94 -4.84 0.00 2.03 -1.20 -4.17 116.55 102.03 1yzl n ASP 110 Ca 0.00 -1.30 -0.31 0.00 0.52 0.00 0.00 54.79 53.70 1yzl n ASP 110 Cb 0.87 -1.62 0.04 0.00 -0.72 0.00 0.00 41.12 39.69 1yzl n ASP 110 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 1yzl s VAL 111 N -3.73 3.98 0.30 5.18 -7.23 -1.26 -4.94 120.40 112.71 1yzl s VAL 111 Ca 0.38 0.64 0.03 0.00 -1.81 0.00 0.00 61.98 61.22 1yzl s VAL 111 Cb -0.21 -3.50 0.29 0.00 0.56 0.00 0.00 36.38 33.52 1yzl s VAL 111 CO 0.98 -0.84 1.87 0.07 -0.31 0.00 0.00 175.10 176.87 1yzl h LYS 112 N -0.66 0.92 -1.61 4.82 -0.00 -1.97 -3.37 116.57 114.70 1yzl h LYS 112 Ca -0.45 -0.06 -0.13 0.00 -0.00 0.00 0.00 60.65 60.02 1yzl h LYS 112 Cb 1.22 -0.21 -0.27 0.00 -0.00 0.00 0.00 32.23 32.97 1yzl h LYS 112 CO 0.60 0.61 -0.48 -1.83 -0.00 0.00 0.00 179.45 178.35 1yzl s GLU 113 N -5.88 0.43 0.51 0.07 1.03 -1.26 -5.06 118.70 108.54 1yzl s GLU 113 Ca -0.11 0.38 0.20 0.00 0.03 0.00 0.00 54.97 55.47 1yzl s GLU 113 Cb 0.21 -0.21 1.34 0.00 -0.80 0.00 0.00 34.13 34.68 1yzl s GLU 113 CO 0.80 -0.88 2.12 -1.35 -1.33 0.00 0.00 175.26 174.62 1yzl h PRO 114 N 8.13 0.00 -0.88 -4.83 0.12 -2.00 -3.17 132.00 129.38 1yzl h PRO 114 Ca -0.12 0.00 0.05 0.00 0.12 0.00 0.00 66.00 66.05 1yzl h PRO 114 Cb 1.14 0.00 -0.05 0.00 0.12 0.00 0.00 31.00 32.21 1yzl h PRO 114 CO 0.25 0.07 0.58 1.05 0.12 0.00 0.00 178.00 180.07 1yzl h GLU 115 N 0.00 1.01 -0.26 1.05 4.11 -1.97 -2.83 114.58 115.69 1yzl h GLU 115 Ca -0.00 -0.06 0.00 0.00 0.07 0.00 0.00 59.36 59.37 1yzl h GLU 115 Cb 0.14 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 29.16 1yzl h GLU 115 CO 0.01 0.67 0.00 -1.13 0.07 0.00 0.00 179.01 178.63 1yzl n SER 116 N -4.47 3.55 -4.73 3.06 3.41 -1.20 -5.02 113.62 108.22 1yzl n SER 116 Ca 0.13 -2.77 -0.42 0.00 -0.26 0.00 0.00 58.87 55.55 1yzl n SER 116 Cb 0.16 -0.46 -0.03 0.00 -0.26 0.00 0.00 64.21 63.63 1yzl n SER 116 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 1yzl s PHE 117 N -2.38 3.00 -0.25 7.33 5.36 -1.07 -4.91 117.98 125.06 1yzl s PHE 117 Ca 0.36 0.82 -0.29 0.00 -0.96 0.00 0.00 56.93 56.87 1yzl s PHE 117 Cb 0.28 -3.90 -0.03 0.00 -0.34 0.00 0.00 43.02 39.04 1yzl s PHE 117 CO 0.10 -3.11 1.71 -2.14 -1.46 0.00 0.00 175.22 170.32 1yzl s PRO 118 N 0.26 3.62 -0.02 10.12 0.02 -1.26 -5.02 135.00 142.71 1yzl s PRO 118 Ca 0.64 1.62 0.02 0.00 0.02 0.00 0.00 61.00 63.30 1yzl s PRO 118 Cb -0.43 -4.11 -0.03 0.00 0.02 0.00 0.00 34.50 29.94 1yzl s PRO 118 CO 0.39 -1.51 -0.06 -0.06 -0.33 0.00 0.00 177.00 175.42 1yzl s PHE 119 N 5.89 2.92 -0.11 6.54 0.40 -1.26 -2.16 117.98 130.20 1yzl s PHE 119 Ca 0.76 -0.01 0.03 0.00 -0.60 0.00 0.00 56.93 57.11 1yzl s PHE 119 Cb -0.25 -1.65 0.01 0.00 0.51 0.00 0.00 43.02 41.64 1yzl s PHE 119 CO 0.32 0.36 -0.20 0.08 0.70 0.00 0.00 175.22 176.48 1yzl s VAL 120 N -0.93 1.82 -0.21 -0.44 1.01 -0.61 -4.21 120.40 116.83 1yzl s VAL 120 Ca 0.15 -0.86 -0.09 0.00 0.00 0.00 0.00 61.98 61.19 1yzl s VAL 120 Cb -0.11 -1.61 -0.04 0.00 0.00 0.00 0.00 36.38 34.62 1yzl s VAL 120 CO 0.05 0.51 0.10 -0.63 0.00 0.00 0.00 175.10 175.13 1yzl s ILE 121 N 0.65 5.00 -0.19 2.22 -1.09 -0.25 -1.47 121.20 126.07 1yzl s ILE 121 Ca -0.12 0.05 -0.01 0.00 -2.23 0.00 0.00 60.65 58.33 1yzl s ILE 121 Cb -0.16 -3.29 0.00 0.00 -1.58 0.00 0.00 42.46 37.43 1yzl s ILE 121 CO 0.03 0.41 -0.12 -0.76 -1.23 0.00 0.00 174.94 173.27 1yzl s LEU 122 N 0.70 2.54 -0.58 2.97 1.43 -0.36 -1.01 118.68 124.36 1yzl s LEU 122 Ca 0.05 -0.49 -0.17 0.00 -1.03 0.00 0.00 54.13 52.49 1yzl s LEU 122 Cb -0.13 -1.61 0.13 0.00 0.03 0.00 0.00 46.19 44.61 1yzl s LEU 122 CO 0.02 0.02 0.60 -0.83 0.23 0.00 0.00 176.35 176.38 1yzl s GLY 123 N 1.20 2.01 0.56 -3.19 0.00 -0.10 -0.92 107.32 106.89 1yzl s GLY 123 Ca 0.02 -2.49 -0.02 0.00 0.00 0.00 0.00 44.72 42.24 1yzl s GLY 123 CO -0.05 1.35 0.82 0.21 0.00 0.00 0.00 173.10 175.42 1yzl s ASN 124 N 3.52 5.37 -0.76 1.64 3.04 0.21 -0.90 114.94 127.05 1yzl s ASN 124 Ca 0.07 0.26 -0.00 0.00 0.04 0.00 0.00 52.86 53.23 1yzl s ASN 124 Cb -0.26 -1.20 0.00 0.00 -1.54 0.00 0.00 41.25 38.25 1yzl s ASN 124 CO 0.03 -1.11 0.02 0.29 -3.04 0.00 0.00 177.10 173.29 1yzl n LYS 125 N -2.43 -0.82 0.32 0.43 5.02 -0.43 -0.86 118.16 119.39 1yzl n LYS 125 Ca 0.06 0.43 0.22 0.00 -2.02 0.00 0.00 58.31 57.00 1yzl n LYS 125 Cb 0.59 -4.41 1.11 0.00 -0.02 0.00 0.00 35.03 32.30 1yzl n LYS 125 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1yzl h THR 126 N -0.05 0.00 0.00 -0.18 1.03 -1.43 0.25 112.91 112.53 1yzl h THR 126 Ca -0.21 -0.09 -0.00 0.00 -0.01 0.00 0.00 66.41 66.09 1yzl h THR 126 Cb 1.16 1.08 -0.00 0.00 -1.07 0.00 0.00 68.15 69.31 1yzl h THR 126 CO 0.25 0.00 -0.02 -2.24 -0.01 0.00 0.00 175.52 173.50 1yzl h ASP 127 N 0.00 0.00 -3.25 0.00 2.03 -1.91 -3.41 116.42 109.88 1yzl h ASP 127 Ca 0.00 0.00 -0.58 0.00 -0.73 0.00 0.00 57.03 55.72 1yzl h ASP 127 Cb 0.09 0.00 -0.06 0.00 -0.83 0.00 0.00 39.33 38.53 1yzl h ASP 127 CO 0.00 0.02 0.82 -0.63 -1.03 0.00 0.00 179.24 178.42 1yzl s ILE 128 N -4.15 4.56 0.02 4.15 1.01 0.07 -4.92 121.20 121.94 1yzl s ILE 128 Ca -0.04 1.80 0.11 0.00 0.00 0.00 0.00 60.65 62.52 1yzl s ILE 128 Cb 0.13 -4.38 -0.07 0.00 0.01 0.00 0.00 42.46 38.14 1yzl s ILE 128 CO 0.49 -0.40 1.39 0.11 0.00 0.00 0.00 174.94 176.53 1yzl h LYS 129 N 7.93 0.00 -5.36 2.79 1.79 -1.87 -3.37 116.57 118.48 1yzl h LYS 129 Ca -0.20 0.00 -0.69 0.00 -2.18 0.00 0.00 60.65 57.58 1yzl h LYS 129 Cb 1.06 0.00 -0.07 0.00 -1.58 0.00 0.00 32.23 31.64 1yzl h LYS 129 CO 1.02 0.75 2.46 0.39 -1.08 0.00 0.00 179.45 182.98 1yzl n GLU 130 N -3.33 3.11 -2.76 3.15 -0.58 -1.26 -4.97 120.64 113.99 1yzl n GLU 130 Ca 0.01 -3.10 -0.30 0.00 -0.42 0.00 0.00 57.16 53.34 1yzl n GLU 130 Cb 0.82 -3.44 -0.03 0.00 -0.57 0.00 0.00 31.44 28.21 1yzl n GLU 130 CO 0.00 0.00 0.00 -0.98 -0.48 0.00 0.00 177.13 175.67 1yzl s ARG 131 N 3.95 3.79 -0.01 3.49 1.70 -1.26 -4.73 118.95 125.88 1yzl s ARG 131 Ca 0.52 0.53 0.11 0.00 -0.47 0.00 0.00 55.73 56.42 1yzl s ARG 131 Cb 0.07 -2.35 -0.15 0.00 -0.57 0.00 0.00 34.95 31.95 1yzl s ARG 131 CO 0.03 -0.09 0.38 1.04 -1.08 0.00 0.00 175.30 175.59 1yzl n GLN 132 N -1.40 2.02 -5.24 3.89 6.02 0.12 -4.94 117.38 117.85 1yzl n GLN 132 Ca 0.03 -0.05 -0.32 0.00 -0.01 0.00 0.00 57.00 56.66 1yzl n GLN 132 Cb 0.54 -1.13 -0.17 0.00 1.02 0.00 0.00 30.24 30.50 1yzl n GLN 132 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1yzl s VAL 133 N -2.38 2.07 0.15 5.09 1.01 -0.45 -4.64 120.40 121.26 1yzl s VAL 133 Ca 0.01 -1.04 -0.19 0.00 0.00 0.00 0.00 61.98 60.76 1yzl s VAL 133 Cb 0.08 -1.76 -0.07 0.00 0.00 0.00 0.00 36.38 34.62 1yzl s VAL 133 CO 0.47 0.57 0.64 -0.94 0.00 0.00 0.00 175.10 175.83 1yzl s SER 134 N 0.08 7.03 0.29 3.32 1.04 -1.26 -4.93 113.70 119.27 1yzl s SER 134 Ca -0.11 1.30 0.01 0.00 0.48 0.00 0.00 55.95 57.63 1yzl s SER 134 Cb -0.16 -2.37 0.52 0.00 0.10 0.00 0.00 66.02 64.11 1yzl s SER 134 CO 0.06 0.14 1.88 0.74 0.98 0.00 0.00 173.24 177.04 1yzl h THR 135 N 3.04 1.02 -0.11 2.02 2.02 -1.99 -2.14 112.91 116.77 1yzl h THR 135 Ca -0.48 -0.36 0.00 0.00 0.77 0.00 0.00 66.41 66.34 1yzl h THR 135 Cb 1.20 -0.11 -0.01 0.00 -1.74 0.00 0.00 68.15 67.49 1yzl h THR 135 CO 0.65 0.19 0.07 -0.08 0.37 0.00 0.00 175.52 176.72 1yzl h GLU 136 N 1.04 0.14 -0.23 6.66 4.81 -1.99 0.78 114.58 125.79 1yzl h GLU 136 Ca 0.43 -0.01 -0.14 0.00 -0.13 0.00 0.00 59.36 59.51 1yzl h GLU 136 Cb 0.30 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.64 1yzl h GLU 136 CO -0.19 0.11 -0.44 1.05 -0.73 0.00 0.00 179.01 178.81 1yzl h GLU 137 N 0.14 0.58 -0.27 1.92 4.11 -1.92 -0.68 114.58 118.46 1yzl h GLU 137 Ca 0.04 -0.31 -0.02 0.00 0.07 0.00 0.00 59.36 59.14 1yzl h GLU 137 Cb -0.01 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 1yzl h GLU 137 CO -0.01 0.91 0.08 0.00 0.07 0.00 0.00 179.01 180.06 1yzl h ALA 138 N 1.05 0.35 -0.95 1.06 0.00 -1.23 -0.54 119.26 118.99 1yzl h ALA 138 Ca 0.03 -0.14 0.05 0.00 0.00 0.00 0.00 54.91 54.84 1yzl h ALA 138 Cb 0.96 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 18.58 1yzl h ALA 138 CO 0.09 -0.02 0.61 1.96 0.00 0.00 0.00 179.25 181.89 1yzl h GLN 139 N 0.27 1.12 -0.64 0.00 4.20 -0.71 -1.79 115.11 117.56 1yzl h GLN 139 Ca 0.09 -0.07 -0.04 0.00 0.06 0.00 0.00 58.65 58.69 1yzl h GLN 139 Cb 0.24 -0.25 -0.03 0.00 0.30 0.00 0.00 27.48 27.74 1yzl h GLN 139 CO -0.00 0.74 0.27 0.00 -0.67 0.00 0.00 178.83 179.17 1yzl h ALA 140 N 1.41 0.84 -0.50 3.87 0.00 -0.77 -1.34 119.26 122.75 1yzl h ALA 140 Ca 0.39 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 1yzl h ALA 140 Cb 0.07 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 1yzl h ALA 140 CO -0.14 0.45 0.26 2.35 0.00 0.00 0.00 179.25 182.17 1yzl h TRP 141 N 0.90 0.71 -0.81 0.00 7.01 -0.65 -1.06 115.95 122.04 1yzl h TRP 141 Ca 0.22 -0.02 -0.00 0.00 2.11 0.00 0.00 58.89 61.19 1yzl h TRP 141 Cb 0.19 -0.22 -0.04 0.00 -2.10 0.00 0.00 29.16 26.99 1yzl h TRP 141 CO 0.01 0.54 0.51 0.00 -2.79 0.00 0.00 178.44 176.70 1yzl h LYS 143 N 1.11 0.11 0.00 0.00 3.64 -0.98 0.10 116.57 120.55 1yzl h LYS 143 Ca 0.29 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.61 1yzl h LYS 143 Cb -0.07 -0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 31.74 1yzl h LYS 143 CO -0.06 0.34 -0.15 -0.44 -2.27 0.00 0.00 179.45 176.88 1yzl h ASP 144 N -0.13 0.00 -0.38 4.20 3.32 -1.02 -2.58 116.42 119.82 1yzl h ASP 144 Ca 0.02 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 56.97 1yzl h ASP 144 Cb 0.28 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 39.77 1yzl h ASP 144 CO 0.00 0.15 0.04 0.59 -1.72 0.00 0.00 179.24 178.30 1yzl n ASN 145 N -3.27 3.60 0.00 6.45 3.02 -0.59 -4.82 115.26 119.65 1yzl n ASN 145 Ca 0.01 -3.30 0.00 0.00 -0.03 0.00 0.00 54.58 51.26 1yzl n ASN 145 Cb 0.40 -0.61 0.00 0.00 -0.61 0.00 0.00 39.78 38.96 1yzl n ASN 145 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1yzl n GLY 146 N -0.66 -0.28 3.60 7.41 0.00 -1.24 -4.84 105.19 109.17 1yzl n GLY 146 Ca 0.29 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.11 1yzl n GLY 146 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1yzl n ASP 147 N 0.00 -1.68 -4.80 1.61 2.03 0.24 -4.97 116.55 108.98 1yzl n ASP 147 Ca 0.00 -0.74 -0.35 0.00 0.52 0.00 0.00 54.79 54.23 1yzl n ASP 147 Cb 0.00 -4.49 -0.04 0.00 -0.72 0.00 0.00 41.12 35.87 1yzl n ASP 147 CO 0.00 0.00 0.00 -0.31 -1.92 0.00 0.00 177.20 174.97 1yzl s TYR 148 N -3.53 3.18 0.33 -0.67 4.12 -0.51 -4.91 117.35 115.35 1yzl s TYR 148 Ca 0.03 1.62 -0.29 0.00 0.02 0.00 0.00 57.07 58.44 1yzl s TYR 148 Cb -0.01 -3.04 -0.11 0.00 -1.52 0.00 0.00 41.96 37.28 1yzl s TYR 148 CO 0.78 -0.57 1.52 -2.14 0.02 0.00 0.00 175.55 175.15 1yzl s PRO 149 N -2.93 4.14 -0.07 -1.71 0.02 -1.26 -4.64 135.00 128.56 1yzl s PRO 149 Ca 0.62 2.53 0.05 0.00 0.02 0.00 0.00 61.00 64.22 1yzl s PRO 149 Cb -0.17 -3.01 -0.00 0.00 0.02 0.00 0.00 34.50 31.34 1yzl s PRO 149 CO 0.21 -0.54 -0.23 -0.47 -0.33 0.00 0.00 177.00 175.64 1yzl s TYR 150 N -0.58 2.31 -0.06 6.54 5.04 -1.26 -1.09 117.35 128.25 1yzl s TYR 150 Ca 0.57 -0.79 0.02 0.00 -2.44 0.00 0.00 57.07 54.43 1yzl s TYR 150 Cb -0.46 -1.54 0.01 0.00 0.35 0.00 0.00 41.96 40.32 1yzl s TYR 150 CO 0.55 -0.29 -0.11 -0.06 -1.34 0.00 0.00 175.55 174.30 1yzl s PHE 151 N 0.10 1.38 -0.26 4.97 0.40 -0.18 -4.99 117.98 119.40 1yzl s PHE 151 Ca -0.10 -0.50 -0.25 0.00 -0.60 0.00 0.00 56.93 55.48 1yzl s PHE 151 Cb -0.15 -1.03 0.00 0.00 0.51 0.00 0.00 43.02 42.35 1yzl s PHE 151 CO 0.05 -0.27 0.87 -1.21 0.70 0.00 0.00 175.22 175.37 1yzl s GLU 152 N 0.71 4.14 0.22 0.44 0.41 -1.26 -0.93 118.70 122.42 1yzl s GLU 152 Ca -0.14 0.94 0.09 0.00 -0.41 0.00 0.00 54.97 55.45 1yzl s GLU 152 Cb -0.16 -3.67 -0.05 0.00 -1.78 0.00 0.00 34.13 28.48 1yzl s GLU 152 CO 0.03 -0.60 -0.18 0.95 -0.49 0.00 0.00 175.26 174.98 1yzl s THR 153 N 2.99 2.01 -0.11 3.63 -4.23 -0.08 -4.54 115.64 115.31 1yzl s THR 153 Ca 0.37 -2.18 -0.03 0.00 -1.18 0.00 0.00 61.69 58.66 1yzl s THR 153 Cb -0.15 -2.07 0.04 0.00 1.34 0.00 0.00 72.50 71.67 1yzl s THR 153 CO 0.09 -0.44 0.07 -0.55 -0.54 0.00 0.00 174.62 173.25 1yzl s SER 154 N -3.16 1.77 0.41 3.99 0.15 -0.71 -1.31 113.70 114.84 1yzl s SER 154 Ca 0.23 -0.27 0.18 0.00 0.70 0.00 0.00 55.95 56.78 1yzl s SER 154 Cb -0.04 -0.21 0.91 0.00 -1.71 0.00 0.00 66.02 64.97 1yzl s SER 154 CO 0.09 -0.30 1.87 0.00 1.20 0.00 0.00 173.24 176.11 1yzl h ALA 155 N 8.42 1.27 0.22 5.45 0.00 -1.90 0.14 119.26 132.86 1yzl h ALA 155 Ca -0.14 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.49 1yzl h ALA 155 Cb 1.13 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.88 1yzl h ALA 155 CO 0.22 0.38 -0.11 -0.22 0.00 0.00 0.00 179.25 179.52 1yzl h LYS 156 N 0.00 -0.29 -0.49 0.00 3.64 -1.94 -3.32 116.57 114.17 1yzl h LYS 156 Ca -0.00 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 1yzl h LYS 156 Cb 0.63 0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.51 1yzl h LYS 156 CO 0.04 0.03 0.00 -0.40 -2.27 0.00 0.00 179.45 176.85 1yzl n ASP 157 N -5.08 3.33 0.00 4.20 5.68 -1.24 -4.94 116.55 118.50 1yzl n ASP 157 Ca -0.09 -1.98 0.00 0.00 -0.50 0.00 0.00 54.79 52.22 1yzl n ASP 157 Cb 0.24 -0.33 0.00 0.00 -1.14 0.00 0.00 41.12 39.89 1yzl n ASP 157 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 1yzl n SER 158 N 1.03 0.00 -4.69 -1.12 3.41 0.46 -4.98 113.62 107.72 1yzl n SER 158 Ca 0.17 0.00 -0.55 0.00 -0.26 0.00 0.00 58.87 58.23 1yzl n SER 158 Cb 0.51 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.39 1yzl n SER 158 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1yzl n THR 159 N -2.00 0.31 -1.18 6.66 -1.04 -1.04 -2.39 114.28 113.60 1yzl n THR 159 Ca 0.00 -0.06 -0.07 0.00 -2.04 0.00 0.00 64.05 61.89 1yzl n THR 159 Cb 0.00 -1.31 -0.03 0.00 -1.82 0.00 0.00 70.33 67.17 1yzl n THR 159 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1yzl n ASN 160 N 5.19 -5.73 0.03 8.00 3.02 -1.26 -1.73 115.26 122.78 1yzl n ASN 160 Ca 0.24 0.16 -0.12 0.00 -0.03 0.00 0.00 54.58 54.83 1yzl n ASN 160 Cb 0.18 -3.87 -0.09 0.00 -0.61 0.00 0.00 39.78 35.38 1yzl n ASN 160 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 1yzl h VAL 161 N 0.00 1.12 -0.76 2.41 2.07 -1.77 -0.77 116.25 118.55 1yzl h VAL 161 Ca -0.13 -1.10 -0.01 0.00 0.82 0.00 0.00 66.70 66.27 1yzl h VAL 161 Cb 1.10 1.79 -0.04 0.00 -1.52 0.00 0.00 31.29 32.62 1yzl h VAL 161 CO 0.20 0.26 0.42 0.00 0.02 0.00 0.00 177.57 178.46 1yzl h ALA 162 N 0.11 0.97 -0.65 1.67 0.00 -1.89 -2.57 119.26 116.90 1yzl h ALA 162 Ca -0.01 -0.11 0.10 0.00 0.00 0.00 0.00 54.91 54.88 1yzl h ALA 162 Cb 0.52 -0.30 -0.08 0.00 0.00 0.00 0.00 17.79 17.94 1yzl h ALA 162 CO 0.02 0.48 0.26 0.00 0.00 0.00 0.00 179.25 180.01 1yzl h ALA 163 N 1.22 0.86 -0.11 0.00 0.00 -1.92 0.60 119.26 119.91 1yzl h ALA 163 Ca 0.27 0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.26 1yzl h ALA 163 Cb 0.02 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1yzl h ALA 163 CO -0.04 -0.16 0.06 0.00 0.00 0.00 0.00 179.25 179.10 1yzl h ALA 164 N 1.44 0.15 -0.38 0.00 0.00 -0.78 -1.04 119.26 118.64 1yzl h ALA 164 Ca 0.33 -0.07 -0.12 0.00 0.00 0.00 0.00 54.91 55.06 1yzl h ALA 164 Cb 0.41 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1yzl h ALA 164 CO -0.31 -0.30 -0.23 0.74 0.00 0.00 0.00 179.25 179.14 1yzl h PHE 165 N 0.06 0.86 -0.68 0.00 -1.00 -1.20 -1.76 116.94 113.23 1yzl h PHE 165 Ca 0.04 -0.20 -0.05 0.00 2.81 0.00 0.00 57.97 60.57 1yzl h PHE 165 Cb 0.11 -0.21 -0.03 0.00 3.61 0.00 0.00 35.95 39.43 1yzl h PHE 165 CO -0.03 0.92 0.22 0.93 -1.61 0.00 0.00 178.31 178.74 1yzl h GLU 166 N 0.66 1.03 -0.39 1.51 5.08 -0.74 -1.84 114.58 119.89 1yzl h GLU 166 Ca 0.09 -0.20 -0.12 0.00 -1.00 0.00 0.00 59.36 58.13 1yzl h GLU 166 Cb 0.74 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.82 1yzl h GLU 166 CO 0.06 0.87 -0.26 1.49 -1.00 0.00 0.00 179.01 180.18 1yzl h GLU 167 N 1.00 0.80 -0.61 2.33 4.57 -0.98 -1.85 114.58 119.83 1yzl h GLU 167 Ca 0.22 -0.34 0.08 0.00 -1.18 0.00 0.00 59.36 58.14 1yzl h GLU 167 Cb 0.26 -0.03 -0.06 0.00 -0.16 0.00 0.00 28.75 28.76 1yzl h GLU 167 CO -0.01 0.97 0.28 0.00 -1.18 0.00 0.00 179.01 179.06 1yzl h ALA 168 N 1.02 0.81 -0.69 2.92 0.00 -0.81 0.50 119.26 123.01 1yzl h ALA 168 Ca 0.09 0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.07 1yzl h ALA 168 Cb 0.78 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.52 1yzl h ALA 168 CO 0.06 -0.11 0.45 0.28 0.00 0.00 0.00 179.25 179.93 1yzl h VAL 169 N 0.50 1.15 -0.05 0.00 2.07 -1.08 -1.72 116.25 117.12 1yzl h VAL 169 Ca 0.30 -0.31 -0.05 0.00 0.82 0.00 0.00 66.70 67.45 1yzl h VAL 169 Cb 0.30 0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 30.23 1yzl h VAL 169 CO -0.25 0.17 -0.20 0.03 0.02 0.00 0.00 177.57 177.33 1yzl h ARG 170 N 0.91 0.08 0.00 1.57 3.08 -0.35 -1.22 114.38 118.44 1yzl h ARG 170 Ca 0.26 -0.02 -0.16 0.00 0.07 0.00 0.00 59.98 60.13 1yzl h ARG 170 Cb -0.07 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 29.94 1yzl h ARG 170 CO -0.07 0.29 -0.75 0.00 -1.07 0.00 0.00 179.97 178.37 1yzl h ARG 171 N 0.08 0.00 0.00 0.04 2.47 -0.58 -3.30 114.38 113.09 1yzl h ARG 171 Ca 0.01 0.00 -0.20 0.00 -1.26 0.00 0.00 59.98 58.53 1yzl h ARG 171 Cb 0.41 0.00 0.02 0.00 -1.65 0.00 0.00 29.97 28.74 1yzl h ARG 171 CO 0.03 0.75 -0.79 0.82 0.56 0.00 0.00 179.97 181.34 1yzl h ILE 172 N 0.00 1.37 -0.73 2.04 2.04 -0.83 -3.39 117.51 118.01 1yzl h ILE 172 Ca -0.01 -2.16 0.16 0.00 1.00 0.00 0.00 64.86 63.86 1yzl h ILE 172 Cb 1.44 2.52 -0.11 0.00 -0.74 0.00 0.00 36.82 39.93 1yzl h ILE 172 CO 0.10 0.64 0.15 -0.07 0.00 0.00 0.00 178.15 178.98 1yzl h LEU 173 N 0.10 -0.03 -1.74 1.44 3.38 -1.32 0.60 115.31 117.74 1yzl h LEU 173 Ca -0.10 0.15 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1yzl h LEU 173 Cb 1.48 0.21 0.00 0.00 0.09 0.00 0.00 40.66 42.44 1yzl h LEU 173 CO 0.16 -0.05 0.00 0.00 0.09 0.00 0.00 178.44 178.63 1yzl h ALA 174 N 1.61 1.00 0.00 1.53 0.00 -1.75 -3.53 119.26 118.12 1yzl h ALA 174 Ca 0.41 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.32 1yzl h ALA 174 Cb 0.70 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.49 1yzl h ALA 174 CO -0.52 0.00 0.00 2.41 0.00 0.00 0.00 179.25 181.14