#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ydu s ASP 2 N 0.00 3.07 -0.05 4.04 1.11 -1.26 -5.10 116.67 118.48 1ydu s ASP 2 Ca 0.00 -2.29 -0.22 0.00 0.18 0.00 0.00 52.55 50.22 1ydu s ASP 2 Cb 0.00 -0.52 0.05 0.00 1.07 0.00 0.00 42.92 43.52 1ydu s ASP 2 CO 0.00 -0.30 0.49 0.00 1.18 0.00 0.00 175.17 176.54 1ydu s GLN 3 N 0.92 0.83 -0.06 8.23 0.00 -1.26 -5.15 119.66 123.16 1ydu s GLN 3 Ca 0.18 0.10 -0.02 0.00 -0.00 0.00 0.00 55.36 55.62 1ydu s GLN 3 Cb -0.23 0.38 0.03 0.00 0.00 0.00 0.00 33.01 33.20 1ydu s GLN 3 CO 0.00 -0.23 0.06 -1.50 0.00 0.00 0.00 175.29 173.62 1ydu s ILE 4 N -1.09 -0.05 -0.21 3.63 1.10 -1.26 -5.13 121.20 118.19 1ydu s ILE 4 Ca -0.11 0.33 -0.07 0.00 -0.51 0.00 0.00 60.65 60.28 1ydu s ILE 4 Cb -0.03 -0.24 -0.04 0.00 0.15 0.00 0.00 42.46 42.30 1ydu s ILE 4 CO 0.06 0.14 0.06 -0.36 -2.11 0.00 0.00 174.94 172.73 1ydu s PHE 5 N 2.14 3.17 -0.04 3.50 0.08 -1.26 -5.08 117.98 120.49 1ydu s PHE 5 Ca 0.05 -0.11 0.05 0.00 0.12 0.00 0.00 56.93 57.04 1ydu s PHE 5 Cb -0.12 -2.14 -0.01 0.00 -0.57 0.00 0.00 43.02 40.18 1ydu s PHE 5 CO -0.04 -0.04 -0.21 -0.80 -0.10 0.00 0.00 175.22 174.03 1ydu s ASN 6 N 0.85 2.56 -0.32 1.36 -0.87 -1.26 -5.10 114.94 112.15 1ydu s ASN 6 Ca 0.03 -0.42 -0.02 0.00 -1.57 0.00 0.00 52.86 50.89 1ydu s ASN 6 Cb -0.14 -0.62 0.12 0.00 -0.02 0.00 0.00 41.25 40.59 1ydu s ASN 6 CO 0.02 0.21 0.16 -0.75 -2.57 0.00 0.00 177.10 174.17 1ydu s LYS 7 N -0.14 0.43 0.00 -0.60 2.20 -1.26 -5.08 119.74 115.29 1ydu s LYS 7 Ca -0.01 -0.95 0.00 0.00 -0.36 0.00 0.00 55.97 54.65 1ydu s LYS 7 Cb -0.12 -1.36 0.00 0.00 -1.51 0.00 0.00 37.83 34.84 1ydu s LYS 7 CO 0.02 -1.09 0.00 1.55 -0.36 0.00 0.00 175.35 175.47 1ydu n VAL 8 N 4.68 0.00 -3.80 4.02 3.14 -1.26 -5.19 118.33 119.93 1ydu n VAL 8 Ca 0.02 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.40 1ydu n VAL 8 Cb 0.40 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.18 1ydu n VAL 8 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1ydu n GLY 9 N -0.33 4.34 3.50 7.55 0.00 -1.26 -5.08 105.19 113.92 1ydu n GLY 9 Ca 0.00 -1.67 -0.42 0.00 0.00 0.00 0.00 46.02 43.93 1ydu n GLY 9 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1ydu s SER 10 N -0.59 6.19 -0.30 1.61 0.15 -1.26 -4.94 113.70 114.55 1ydu s SER 10 Ca 0.00 -0.67 -0.01 0.00 0.70 0.00 0.00 55.95 55.97 1ydu s SER 10 Cb 0.00 -2.49 0.10 0.00 -1.71 0.00 0.00 66.02 61.92 1ydu s SER 10 CO 0.00 -1.60 0.09 -0.47 1.20 0.00 0.00 173.24 172.46 1ydu s TYR 11 N 4.81 1.74 -0.01 3.44 5.04 -1.26 -5.10 117.35 126.01 1ydu s TYR 11 Ca 0.29 -1.73 0.01 0.00 -2.44 0.00 0.00 57.07 53.20 1ydu s TYR 11 Cb -0.12 -1.71 -0.00 0.00 0.35 0.00 0.00 41.96 40.47 1ydu s TYR 11 CO 0.13 -0.87 -0.04 -1.58 -1.34 0.00 0.00 175.55 171.86 1ydu s TRP 12 N 1.61 0.40 -0.11 4.97 0.52 -1.26 -5.14 118.94 119.92 1ydu s TRP 12 Ca 0.09 -0.07 -0.02 0.00 0.02 0.00 0.00 56.10 56.11 1ydu s TRP 12 Cb -0.17 -0.27 -0.03 0.00 -1.15 0.00 0.00 33.47 31.84 1ydu s TRP 12 CO -0.24 -0.02 -0.02 -0.51 0.02 0.00 0.00 176.95 176.18 1ydu s LEU 13 N -0.01 3.42 -0.02 2.99 1.02 -1.26 -5.10 118.68 119.72 1ydu s LEU 13 Ca 0.01 0.03 0.05 0.00 0.02 0.00 0.00 54.13 54.23 1ydu s LEU 13 Cb -0.03 -1.80 -0.01 0.00 0.02 0.00 0.00 46.19 44.38 1ydu s LEU 13 CO -0.00 0.29 -0.16 -0.83 0.02 0.00 0.00 176.35 175.67 1ydu s GLY 14 N -0.38 0.82 -0.26 -3.19 0.00 -1.26 -5.10 107.32 97.95 1ydu s GLY 14 Ca 0.07 -0.68 -0.03 0.00 0.00 0.00 0.00 44.72 44.08 1ydu s GLY 14 CO 0.02 -0.49 0.44 1.62 0.00 0.00 0.00 173.10 174.69 1ydu s GLN 15 N -0.23 0.41 -0.41 2.90 -0.44 -1.26 -5.07 119.66 115.56 1ydu s GLN 15 Ca 0.03 0.70 0.04 0.00 -2.50 0.00 0.00 55.36 53.63 1ydu s GLN 15 Cb -0.08 -0.14 0.17 0.00 -1.64 0.00 0.00 33.01 31.32 1ydu s GLN 15 CO 0.00 -0.61 0.34 -1.59 0.50 0.00 0.00 175.29 173.93 1ydu s LYS 16 N 2.64 0.89 -0.38 1.67 -2.85 -1.26 -5.03 119.74 115.42 1ydu s LYS 16 Ca 0.14 -2.07 0.03 0.00 -1.00 0.00 0.00 55.97 53.07 1ydu s LYS 16 Cb -0.15 -1.39 0.16 0.00 -2.06 0.00 0.00 37.83 34.38 1ydu s LYS 16 CO -0.17 -1.38 0.38 0.00 0.10 0.00 0.00 175.35 174.28 1ydu s ALA 17 N 0.10 -0.27 -0.33 0.59 0.00 -1.26 -5.05 121.76 115.54 1ydu s ALA 17 Ca 0.32 -1.15 -0.00 0.00 0.00 0.00 0.00 51.96 51.13 1ydu s ALA 17 Cb 0.03 -2.02 0.13 0.00 0.00 0.00 0.00 23.12 21.26 1ydu s ALA 17 CO -0.19 -2.14 0.25 1.21 0.00 0.00 0.00 175.76 174.89 1ydu s ASN 18 N 1.25 2.42 -0.73 0.00 3.84 -1.26 -5.08 114.94 115.38 1ydu s ASN 18 Ca 0.19 -1.57 -0.26 0.00 0.21 0.00 0.00 52.86 51.43 1ydu s ASN 18 Cb -0.14 0.02 0.04 0.00 -0.55 0.00 0.00 41.25 40.62 1ydu s ASN 18 CO -0.03 -0.34 1.20 -0.75 -2.79 0.00 0.00 177.10 174.38 1ydu s LYS 19 N 1.63 3.18 0.04 0.43 2.20 -1.26 -4.88 119.74 121.08 1ydu s LYS 19 Ca 0.14 -0.44 -0.22 0.00 -0.36 0.00 0.00 55.97 55.09 1ydu s LYS 19 Cb -0.18 -4.24 -0.12 0.00 -1.51 0.00 0.00 37.83 31.79 1ydu s LYS 19 CO -0.15 -2.06 1.33 0.37 -0.36 0.00 0.00 175.35 174.49 1ydu h GLN 20 N 9.89 -0.70 -5.27 4.03 4.15 -2.06 -3.48 115.11 121.67 1ydu h GLN 20 Ca -0.26 0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.20 1ydu h GLN 20 Cb 1.05 0.16 -0.00 0.00 0.21 0.00 0.00 27.48 28.90 1ydu h GLN 20 CO 1.26 -0.47 -1.02 0.34 -1.93 0.00 0.00 178.83 177.01 1ydu n PHE 21 N -4.18 -3.63 -3.80 3.99 7.35 -1.26 -5.08 117.46 110.86 1ydu n PHE 21 Ca -0.09 1.63 -0.13 0.00 -0.76 0.00 0.00 57.45 58.10 1ydu n PHE 21 Cb 0.30 -3.71 -0.13 0.00 0.35 0.00 0.00 39.48 36.29 1ydu n PHE 21 CO 0.00 0.00 0.00 0.16 -0.76 0.00 0.00 176.76 176.16 1ydu s ASP 22 N -1.53 -0.14 -0.23 -2.13 1.47 -1.26 -5.14 116.67 107.70 1ydu s ASP 22 Ca -0.01 0.30 -0.03 0.00 1.18 0.00 0.00 52.55 53.99 1ydu s ASP 22 Cb 0.00 0.27 0.12 0.00 -0.34 0.00 0.00 42.92 42.97 1ydu s ASP 22 CO 0.71 -0.09 0.36 -0.55 0.68 0.00 0.00 175.17 176.28 1ydu s SER 23 N 0.46 0.33 -0.02 2.11 0.15 -1.26 -4.96 113.70 110.52 1ydu s SER 23 Ca -0.03 0.24 0.18 0.00 0.70 0.00 0.00 55.95 57.03 1ydu s SER 23 Cb -0.05 1.04 -0.25 0.00 -1.71 0.00 0.00 66.02 65.06 1ydu s SER 23 CO -0.02 -0.30 0.49 0.55 1.20 0.00 0.00 173.24 175.16 1ydu n VAL 24 N 5.36 0.00 0.00 4.45 3.14 -1.26 -5.08 118.33 124.94 1ydu n VAL 24 Ca -0.04 -0.31 0.00 0.00 -2.96 0.00 0.00 64.34 61.02 1ydu n VAL 24 Cb 0.50 0.36 0.00 0.00 -1.06 0.00 0.00 33.84 33.64 1ydu n VAL 24 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1ydu n GLY 25 N 1.47 1.09 2.13 7.55 0.00 -1.26 -4.79 105.19 111.37 1ydu n GLY 25 Ca -0.01 -0.95 0.00 0.00 0.00 0.00 0.00 46.02 45.06 1ydu n GLY 25 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1ydu n ASN 26 N 3.77 -2.33 0.00 1.61 5.15 -1.26 -5.12 115.26 117.08 1ydu n ASN 26 Ca 0.00 0.63 0.00 0.00 -0.60 0.00 0.00 54.58 54.61 1ydu n ASN 26 Cb 0.00 2.29 0.00 0.00 -0.53 0.00 0.00 39.78 41.54 1ydu n ASN 26 CO 0.00 0.00 0.00 -0.67 1.40 0.00 0.00 177.26 177.99 1ydu n ASP 27 N -3.28 0.00 -0.02 1.20 2.03 -1.26 -5.01 116.55 110.20 1ydu n ASP 27 Ca 0.00 0.00 -0.02 0.00 0.52 0.00 0.00 54.79 55.29 1ydu n ASP 27 Cb 0.00 0.05 -0.03 0.00 -0.72 0.00 0.00 41.12 40.42 1ydu n ASP 27 CO 0.00 0.00 0.00 -0.11 -1.92 0.00 0.00 177.20 175.17 1ydu n LEU 28 N -1.22 0.00 0.00 -2.67 -0.00 -1.26 -5.02 117.00 106.83 1ydu n LEU 28 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 1ydu n LEU 28 Cb 0.00 0.09 0.00 0.00 -0.00 0.00 0.00 43.42 43.51 1ydu n LEU 28 CO 0.00 0.09 0.00 -3.20 -0.00 0.00 0.00 177.39 174.28 1ydu n ASN 29 N -2.10 0.00 -4.60 1.96 2.85 -1.26 -4.89 115.26 107.22 1ydu n ASN 29 Ca -0.06 0.00 -0.43 0.00 -0.11 0.00 0.00 54.58 53.98 1ydu n ASN 29 Cb 0.58 0.00 -0.02 0.00 1.24 0.00 0.00 39.78 41.57 1ydu n ASN 29 CO 0.00 0.00 0.00 -0.44 -2.11 0.00 0.00 177.26 174.71 1ydu s SER 30 N 0.00 6.08 -0.01 1.20 0.01 -1.26 -4.75 113.70 114.97 1ydu s SER 30 Ca 0.00 1.04 0.12 0.00 1.31 0.00 0.00 55.95 58.42 1ydu s SER 30 Cb 0.00 -2.53 -0.16 0.00 0.21 0.00 0.00 66.02 63.54 1ydu s SER 30 CO 0.00 -1.60 0.37 0.55 0.41 0.00 0.00 173.24 172.96 1ydu n VAL 31 N 7.25 0.00 -0.31 3.43 3.14 -1.26 -5.10 118.33 125.48 1ydu n VAL 31 Ca 0.20 -0.25 0.00 0.00 -2.96 0.00 0.00 64.34 61.33 1ydu n VAL 31 Cb 0.47 0.58 0.00 0.00 -1.06 0.00 0.00 33.84 33.84 1ydu n VAL 31 CO 0.00 0.00 0.00 -0.24 -6.46 0.00 0.00 176.83 170.13 1ydu n SER 32 N -1.62 -3.17 -3.67 6.55 2.88 -1.26 -5.11 113.62 108.22 1ydu n SER 32 Ca -0.00 0.21 -0.09 0.00 -1.33 0.00 0.00 58.87 57.66 1ydu n SER 32 Cb 0.25 -0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.62 1ydu n SER 32 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 1ydu s THR 33 N -1.13 -0.11 -0.12 2.46 2.01 -1.26 -5.14 115.64 112.35 1ydu s THR 33 Ca 0.00 0.06 -0.03 0.00 0.31 0.00 0.00 61.69 62.03 1ydu s THR 33 Cb 0.00 -0.78 0.05 0.00 0.01 0.00 0.00 72.50 71.78 1ydu s THR 33 CO 0.00 0.02 0.07 -0.94 -0.69 0.00 0.00 174.62 173.08 1ydu s SER 34 N 1.66 1.90 -0.13 3.53 1.04 -1.26 -5.13 113.70 115.32 1ydu s SER 34 Ca -0.09 -0.34 -0.00 0.00 0.48 0.00 0.00 55.95 56.00 1ydu s SER 34 Cb -0.08 -0.26 0.03 0.00 0.10 0.00 0.00 66.02 65.81 1ydu s SER 34 CO -0.16 -0.30 -0.08 -0.63 0.98 0.00 0.00 173.24 173.05 1ydu s ILE 35 N 2.11 1.15 0.11 -1.02 1.01 -1.26 -5.12 121.20 118.17 1ydu s ILE 35 Ca 0.03 -0.41 0.03 0.00 0.00 0.00 0.00 60.65 60.29 1ydu s ILE 35 Cb -0.14 -1.17 -0.04 0.00 0.01 0.00 0.00 42.46 41.12 1ydu s ILE 35 CO -0.06 0.35 -0.08 -1.83 0.00 0.00 0.00 174.94 173.31 1ydu s GLU 36 N 1.65 0.91 0.00 2.79 -1.05 -1.26 -5.08 118.70 116.66 1ydu s GLU 36 Ca 0.04 -1.37 0.00 0.00 -0.15 0.00 0.00 54.97 53.49 1ydu s GLU 36 Cb -0.13 -0.34 0.00 0.00 -0.44 0.00 0.00 34.13 33.22 1ydu s GLU 36 CO -0.09 0.01 0.00 0.41 0.95 0.00 0.00 175.26 176.54 1ydu n GLY 37 N -0.09 -0.42 0.00 -3.83 0.00 -1.26 -5.04 105.19 94.55 1ydu n GLY 37 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.91 1ydu n GLY 37 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ydu n GLY 38 N 1.94 1.02 3.80 -0.02 0.00 -1.26 -5.01 105.19 105.66 1ydu n GLY 38 Ca 0.00 -1.02 -0.35 0.00 0.00 0.00 0.00 46.02 44.65 1ydu n GLY 38 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ydu s THR 39 N 0.00 4.35 -0.08 2.61 -4.23 -1.26 -5.07 115.64 111.97 1ydu s THR 39 Ca 0.00 1.57 -0.03 0.00 -1.18 0.00 0.00 61.69 62.05 1ydu s THR 39 Cb 0.00 -3.82 0.04 0.00 1.34 0.00 0.00 72.50 70.07 1ydu s THR 39 CO 0.00 -0.04 0.15 -0.54 -0.54 0.00 0.00 174.62 173.65 1ydu s LYS 40 N -2.52 0.05 -0.09 3.99 1.02 -1.26 -5.15 119.74 115.78 1ydu s LYS 40 Ca 0.54 0.49 0.02 0.00 0.02 0.00 0.00 55.97 57.04 1ydu s LYS 40 Cb -0.14 -0.25 0.01 0.00 -0.52 0.00 0.00 37.83 36.93 1ydu s LYS 40 CO 0.19 -0.26 -0.15 -0.46 -0.92 0.00 0.00 175.35 173.75 1ydu s TRP 41 N 1.92 1.85 0.08 3.18 -0.00 -1.26 -5.13 118.94 119.59 1ydu s TRP 41 Ca -0.01 -0.81 0.05 0.00 -0.00 0.00 0.00 56.10 55.32 1ydu s TRP 41 Cb -0.12 -1.34 -0.03 0.00 -0.00 0.00 0.00 33.47 31.98 1ydu s TRP 41 CO -0.06 -0.41 -0.12 -0.51 -0.00 0.00 0.00 176.95 175.85 1ydu s LEU 42 N 0.86 2.33 -0.15 5.86 1.02 -1.26 -5.14 118.68 122.20 1ydu s LEU 42 Ca -0.10 -0.70 -0.04 0.00 0.02 0.00 0.00 54.13 53.32 1ydu s LEU 42 Cb -0.15 -0.42 -0.03 0.00 0.02 0.00 0.00 46.19 45.60 1ydu s LEU 42 CO 0.01 -0.15 -0.02 0.54 0.02 0.00 0.00 176.35 176.74 1ydu s VAL 43 N -1.76 4.05 0.17 -1.59 0.11 -1.26 -5.09 120.40 115.03 1ydu s VAL 43 Ca 0.01 -0.30 -0.24 0.00 -2.93 0.00 0.00 61.98 58.51 1ydu s VAL 43 Cb -0.07 -2.78 0.06 0.00 -1.53 0.00 0.00 36.38 32.06 1ydu s VAL 43 CO 0.02 0.50 0.89 0.21 -3.33 0.00 0.00 175.10 173.39 1ydu s ASN 44 N 0.26 -0.22 0.04 3.54 2.47 -1.26 -5.14 114.94 114.63 1ydu s ASN 44 Ca -0.02 -0.41 0.00 0.00 0.42 0.00 0.00 52.86 52.86 1ydu s ASN 44 Cb -0.14 0.53 0.00 0.00 -1.45 0.00 0.00 41.25 40.20 1ydu s ASN 44 CO 0.02 -0.98 0.00 0.29 -3.72 0.00 0.00 177.10 172.72 1ydu n LYS 45 N -0.45 -1.34 -2.09 0.43 5.02 -1.26 -5.02 118.16 113.45 1ydu n LYS 45 Ca -0.06 1.33 -0.03 0.00 -2.02 0.00 0.00 58.31 57.54 1ydu n LYS 45 Cb 0.61 -1.10 -0.02 0.00 -0.02 0.00 0.00 35.03 34.49 1ydu n LYS 45 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 1ydu n ILE 46 N 0.46 -9.24 -4.61 -0.18 5.41 -1.26 -5.07 119.36 104.88 1ydu n ILE 46 Ca 0.00 1.82 -0.25 0.00 1.00 0.00 0.00 62.75 65.33 1ydu n ILE 46 Cb 0.00 -5.30 -0.17 0.00 -0.71 0.00 0.00 39.64 33.47 1ydu n ILE 46 CO 0.00 0.00 0.00 -0.75 0.00 0.00 0.00 176.55 175.80 1ydu s LYS 47 N -0.89 1.73 0.00 0.38 2.20 -1.26 -5.14 119.74 116.76 1ydu s LYS 47 Ca -0.14 -0.43 0.00 0.00 -0.36 0.00 0.00 55.97 55.05 1ydu s LYS 47 Cb 0.01 -1.43 0.00 0.00 -1.51 0.00 0.00 37.83 34.90 1ydu s LYS 47 CO 0.37 0.03 0.00 0.41 -0.36 0.00 0.00 175.35 175.80 1ydu n GLY 48 N 3.79 1.50 3.51 5.54 0.00 -1.26 -4.98 105.19 113.28 1ydu n GLY 48 Ca -0.23 -1.91 -0.42 0.00 0.00 0.00 0.00 46.02 43.46 1ydu n GLY 48 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ydu s LYS 49 N 2.68 3.51 -0.95 1.61 -2.85 -1.26 -4.93 119.74 117.55 1ydu s LYS 49 Ca 0.00 -1.27 -0.18 0.00 -1.00 0.00 0.00 55.97 53.53 1ydu s LYS 49 Cb 0.00 -4.98 0.15 0.00 -2.06 0.00 0.00 37.83 30.93 1ydu s LYS 49 CO 0.00 -2.00 1.12 -1.64 0.10 0.00 0.00 175.35 172.94 1ydu s MET 50 N 4.07 3.66 0.00 1.78 -1.94 -1.26 -4.39 119.30 121.22 1ydu s MET 50 Ca 0.38 -1.94 0.00 0.00 -1.71 0.00 0.00 55.69 52.42 1ydu s MET 50 Cb -0.04 -4.88 0.00 0.00 2.01 0.00 0.00 34.83 31.92 1ydu s MET 50 CO -0.06 -1.72 0.00 0.00 -0.01 0.00 0.00 175.02 173.23 1ydu n GLN 51 N 6.15 2.52 -3.80 2.03 10.64 -1.26 -5.07 117.38 128.59 1ydu n GLN 51 Ca 0.24 0.00 -0.09 0.00 -1.83 0.00 0.00 57.00 55.32 1ydu n GLN 51 Cb 0.48 -0.78 -0.06 0.00 -0.86 0.00 0.00 30.24 29.02 1ydu n GLN 51 CO 0.00 0.00 0.00 -1.59 -1.83 0.00 0.00 177.06 173.64 1ydu s LYS 52 N -1.25 0.94 0.00 2.61 -2.85 -1.26 -5.07 119.74 112.85 1ydu s LYS 52 Ca 0.00 -0.90 0.27 0.00 -1.00 0.00 0.00 55.97 54.34 1ydu s LYS 52 Cb 0.00 0.38 1.44 0.00 -2.06 0.00 0.00 37.83 37.59 1ydu s LYS 52 CO 0.00 -0.33 1.93 -2.30 0.10 0.00 0.00 175.35 174.75 1ydu n PRO 53 N -0.12 0.54 -0.07 1.78 -0.02 -1.26 -4.28 135.00 131.57 1ydu n PRO 53 Ca -0.15 0.02 -0.07 0.00 -2.02 0.00 0.00 63.50 61.29 1ydu n PRO 53 Cb 0.63 -1.50 -0.01 0.00 -0.02 0.00 0.00 33.50 32.60 1ydu n PRO 53 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1ydu h LEU 54 N 0.00 -0.37 -2.88 2.45 5.85 -1.97 -0.53 115.31 117.86 1ydu h LEU 54 Ca 0.00 0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.82 1ydu h LEU 54 Cb 0.16 0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.41 1ydu h LEU 54 CO 0.00 -0.14 0.04 -0.65 -0.34 0.00 0.00 178.44 177.35 1ydu h PRO 55 N -0.05 0.00 0.05 5.25 0.11 -1.89 0.75 132.00 136.22 1ydu h PRO 55 Ca 0.15 0.00 -0.24 0.00 0.11 0.00 0.00 66.00 66.01 1ydu h PRO 55 Cb 0.27 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.36 1ydu h PRO 55 CO -0.32 0.00 -1.17 0.93 -0.21 0.00 0.00 178.00 177.22 1ydu h GLU 56 N 0.00 0.11 -0.00 1.05 4.39 -1.39 -2.07 114.58 116.66 1ydu h GLU 56 Ca 0.00 -0.18 -0.02 0.00 0.34 0.00 0.00 59.36 59.50 1ydu h GLU 56 Cb 0.08 0.07 0.00 0.00 -0.10 0.00 0.00 28.75 28.80 1ydu h GLU 56 CO 0.00 1.04 -0.08 -0.07 -1.16 0.00 0.00 179.01 178.75 1ydu h LEU 57 N 0.03 0.07 -0.99 1.33 -0.00 -0.70 -2.66 115.31 112.39 1ydu h LEU 57 Ca -0.09 -0.76 -0.02 0.00 -0.00 0.00 0.00 57.88 57.01 1ydu h LEU 57 Cb 1.87 -0.02 -0.04 0.00 -0.00 0.00 0.00 40.66 42.47 1ydu h LEU 57 CO 0.15 0.82 0.42 0.17 -0.00 0.00 0.00 178.44 180.01 1ydu h LEU 58 N -0.67 1.02 -0.52 1.67 8.10 -1.24 -0.81 115.31 122.86 1ydu h LEU 58 Ca -0.01 -0.10 -0.11 0.00 0.11 0.00 0.00 57.88 57.77 1ydu h LEU 58 Cb 0.83 -0.26 -0.02 0.00 -0.44 0.00 0.00 40.66 40.78 1ydu h LEU 58 CO 0.02 0.83 -0.54 0.07 -4.11 0.00 0.00 178.44 174.71 1ydu h LYS 59 N 1.13 0.00 0.00 0.17 2.10 -1.48 -2.83 116.57 115.66 1ydu h LYS 59 Ca 0.28 0.00 -0.18 0.00 -2.00 0.00 0.00 60.65 58.76 1ydu h LYS 59 Cb 0.06 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 31.36 1ydu h LYS 59 CO -0.04 0.54 -0.84 1.05 -2.00 0.00 0.00 179.45 178.16 1ydu h GLU 60 N 0.00 0.00 -0.01 0.07 4.11 -0.98 -2.92 114.58 114.85 1ydu h GLU 60 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.42 1ydu h GLU 60 Cb 1.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.44 1ydu h GLU 60 CO 0.07 0.84 -0.05 0.66 0.07 0.00 0.00 179.01 180.60 1ydu n TYR 61 N -3.32 0.00 -2.39 2.06 4.01 -0.38 -4.84 117.16 112.29 1ydu n TYR 61 Ca 0.01 0.00 -0.04 0.00 -0.16 0.00 0.00 57.90 57.70 1ydu n TYR 61 Cb 0.87 -0.05 0.02 0.00 -0.31 0.00 0.00 39.34 39.87 1ydu n TYR 61 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 1ydu n ASP 62 N -0.45 0.28 -2.18 7.72 2.03 -1.07 -4.75 116.55 118.13 1ydu n ASP 62 Ca 0.18 -1.23 0.00 0.00 0.52 0.00 0.00 54.79 54.26 1ydu n ASP 62 Cb 0.28 -0.12 0.00 0.00 -0.72 0.00 0.00 41.12 40.55 1ydu n ASP 62 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1ydu n LEU 63 N 0.00 0.00 -1.27 -2.67 4.77 -1.26 -4.63 117.00 111.93 1ydu n LEU 63 Ca 0.03 0.00 0.11 0.00 -0.03 0.00 0.00 56.01 56.13 1ydu n LEU 63 Cb 0.12 0.00 0.29 0.00 -2.33 0.00 0.00 43.42 41.50 1ydu n LEU 63 CO 0.08 0.00 0.75 -0.81 -1.33 0.00 0.00 177.39 176.08 1ydu n PRO 64 N 0.00 2.67 0.11 3.23 -0.05 -1.26 -4.38 135.00 135.32 1ydu n PRO 64 Ca 0.00 -2.54 -0.20 0.00 -0.05 0.00 0.00 63.50 60.70 1ydu n PRO 64 Cb 0.00 -1.54 -0.13 0.00 -0.05 0.00 0.00 33.50 31.78 1ydu n PRO 64 CO 0.00 0.00 0.00 -0.84 -0.05 0.00 0.00 175.50 174.61 1ydu h ILE 65 N 4.22 1.35 0.00 0.52 -2.65 -1.91 -3.46 117.51 115.57 1ydu h ILE 65 Ca 0.00 -2.67 0.00 0.00 1.03 0.00 0.00 64.86 63.22 1ydu h ILE 65 Cb 0.98 2.82 0.00 0.00 -2.05 0.00 0.00 36.82 38.56 1ydu h ILE 65 CO 0.00 0.80 0.00 0.61 0.03 0.00 0.00 178.15 179.59 1ydu n GLY 66 N 1.45 0.00 5.00 0.16 0.00 -1.26 -4.00 105.19 106.54 1ydu n GLY 66 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.90 1ydu n GLY 66 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1ydu n ILE 67 N -2.00 0.00 0.02 -0.61 5.41 -1.26 -3.98 119.36 116.94 1ydu n ILE 67 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 1ydu n ILE 67 Cb 0.47 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.40 1ydu n ILE 67 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 176.55 176.88 1ydu n PHE 68 N 0.00 -1.73 -0.03 1.39 7.35 -1.26 -0.85 117.46 122.33 1ydu n PHE 68 Ca 0.00 0.12 -0.07 0.00 -0.76 0.00 0.00 57.45 56.74 1ydu n PHE 68 Cb 0.00 0.58 -0.14 0.00 0.35 0.00 0.00 39.48 40.27 1ydu n PHE 68 CO 0.00 0.00 0.00 -0.35 -0.76 0.00 0.00 176.76 175.65 1ydu n PRO 69 N -2.63 0.64 0.00 -7.13 -0.05 -1.26 -4.95 135.00 119.62 1ydu n PRO 69 Ca 0.00 0.23 0.00 0.00 -0.05 0.00 0.00 63.50 63.68 1ydu n PRO 69 Cb 0.00 -1.75 0.00 0.00 -0.05 0.00 0.00 33.50 31.70 1ydu n PRO 69 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 175.50 175.86 1ydu n GLY 70 N 1.56 2.60 0.15 0.55 0.00 -1.26 -4.83 105.19 103.97 1ydu n GLY 70 Ca -0.18 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.62 1ydu n GLY 70 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1ydu h ASP 71 N 0.00 0.75 -3.91 1.61 3.32 -1.92 -3.45 116.42 112.82 1ydu h ASP 71 Ca 0.00 -0.74 -0.44 0.00 0.02 0.00 0.00 57.03 55.87 1ydu h ASP 71 Cb 0.00 -0.24 0.17 0.00 0.22 0.00 0.00 39.33 39.48 1ydu h ASP 71 CO 0.00 1.56 0.38 0.00 -1.72 0.00 0.00 179.24 179.47 1ydu s ALA 72 N -2.81 1.97 0.00 3.45 0.00 -1.26 -4.48 121.76 118.63 1ydu s ALA 72 Ca -0.08 -1.21 0.00 0.00 0.00 0.00 0.00 51.96 50.67 1ydu s ALA 72 Cb 0.06 -2.78 0.00 0.00 0.00 0.00 0.00 23.12 20.40 1ydu s ALA 72 CO 0.92 -2.67 0.00 2.41 0.00 0.00 0.00 175.76 176.43 1ydu n THR 73 N -3.95 0.00 -1.98 0.00 -1.04 -1.26 -4.92 114.28 101.13 1ydu n THR 73 Ca 0.16 0.00 -0.42 0.00 -2.04 0.00 0.00 64.05 61.75 1ydu n THR 73 Cb 0.59 0.00 -0.03 0.00 -1.82 0.00 0.00 70.33 69.08 1ydu n THR 73 CO 0.00 0.00 0.00 0.20 -0.64 0.00 0.00 175.07 174.63 1ydu s ASN 74 N -2.36 6.62 -0.47 8.00 0.02 -1.26 -4.57 114.94 120.92 1ydu s ASN 74 Ca 0.00 2.65 -0.07 0.00 -1.02 0.00 0.00 52.86 54.42 1ydu s ASN 74 Cb 0.00 -2.61 0.12 0.00 0.02 0.00 0.00 41.25 38.78 1ydu s ASN 74 CO 0.00 -0.75 0.32 -0.72 0.02 0.00 0.00 177.10 175.96 1ydu s TYR 75 N 0.46 3.48 -0.08 2.20 1.13 -1.26 -3.51 117.35 119.77 1ydu s TYR 75 Ca 0.64 -2.10 0.04 0.00 -1.41 0.00 0.00 57.07 54.24 1ydu s TYR 75 Cb -0.43 -3.41 -0.01 0.00 -1.10 0.00 0.00 41.96 37.01 1ydu s TYR 75 CO 0.38 -0.98 -0.20 -1.21 -2.51 0.00 0.00 175.55 171.03 1ydu s GLU 76 N 1.18 2.86 -0.03 -3.49 0.41 -0.98 -4.99 118.70 113.67 1ydu s GLU 76 Ca 0.07 -0.82 -0.06 0.00 -0.41 0.00 0.00 54.97 53.75 1ydu s GLU 76 Cb -0.24 -2.34 0.01 0.00 -1.78 0.00 0.00 34.13 29.77 1ydu s GLU 76 CO -0.02 0.33 0.15 -0.59 -0.49 0.00 0.00 175.26 174.64 1ydu s PHE 77 N -0.01 -0.06 0.57 1.61 -0.71 -1.26 0.11 117.98 118.23 1ydu s PHE 77 Ca -0.07 0.13 0.04 0.00 -1.04 0.00 0.00 56.93 56.00 1ydu s PHE 77 Cb -0.15 0.00 0.06 0.00 -1.21 0.00 0.00 43.02 41.73 1ydu s PHE 77 CO 0.05 -0.19 0.79 -0.51 -1.34 0.00 0.00 175.22 174.02 1ydu s ASP 78 N -0.69 5.09 -0.04 1.98 1.01 -1.24 -5.00 116.67 117.77 1ydu s ASP 78 Ca -0.08 -0.39 -0.01 0.00 0.71 0.00 0.00 52.55 52.78 1ydu s ASP 78 Cb -0.05 -0.33 -0.00 0.00 1.01 0.00 0.00 42.92 43.55 1ydu s ASP 78 CO 0.01 -1.29 0.05 -0.08 0.21 0.00 0.00 175.17 174.07 1ydu h GLU 79 N 0.07 -0.02 0.00 8.23 4.57 -1.98 -2.87 114.58 122.58 1ydu h GLU 79 Ca -0.37 0.00 -0.15 0.00 -1.18 0.00 0.00 59.36 57.66 1ydu h GLU 79 Cb 1.28 0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 29.86 1ydu h GLU 79 CO 0.45 -0.01 -0.73 1.05 -1.18 0.00 0.00 179.01 178.59 1ydu h GLU 80 N -0.47 0.00 -0.45 1.92 9.09 -2.01 -3.02 114.58 119.64 1ydu h GLU 80 Ca -0.00 0.00 -0.06 0.00 0.05 0.00 0.00 59.36 59.35 1ydu h GLU 80 Cb 0.02 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 27.10 1ydu h GLU 80 CO 0.00 0.73 0.06 1.15 0.05 0.00 0.00 179.01 181.00 1ydu h THR 81 N 0.00 1.25 -0.42 -1.06 2.02 -1.99 -3.46 112.91 109.25 1ydu h THR 81 Ca -0.01 -0.93 -0.18 0.00 0.77 0.00 0.00 66.41 66.06 1ydu h THR 81 Cb 1.31 0.98 -0.07 0.00 -1.74 0.00 0.00 68.15 68.62 1ydu h THR 81 CO 0.09 0.32 -0.17 0.29 0.37 0.00 0.00 175.52 176.43 1ydu n LYS 82 N -4.45 -1.66 -4.80 6.66 4.76 -1.08 -4.95 118.16 112.64 1ydu n LYS 82 Ca 0.00 0.80 -0.33 0.00 -2.87 0.00 0.00 58.31 55.91 1ydu n LYS 82 Cb 0.26 -5.18 -0.15 0.00 -1.84 0.00 0.00 35.03 28.12 1ydu n LYS 82 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 1ydu s LYS 83 N -2.69 3.24 -0.11 1.97 2.20 -1.26 -4.84 119.74 118.25 1ydu s LYS 83 Ca 0.00 -0.76 -0.25 0.00 -0.36 0.00 0.00 55.97 54.60 1ydu s LYS 83 Cb 0.00 -2.55 -0.02 0.00 -1.51 0.00 0.00 37.83 33.75 1ydu s LYS 83 CO 0.00 0.14 0.80 -1.17 -0.36 0.00 0.00 175.35 174.76 1ydu s LEU 84 N 0.51 4.25 -0.30 5.43 1.98 0.92 -3.71 118.68 127.76 1ydu s LEU 84 Ca -0.11 1.24 -0.08 0.00 -2.89 0.00 0.00 54.13 52.29 1ydu s LEU 84 Cb -0.16 -3.22 0.00 0.00 0.66 0.00 0.00 46.19 43.47 1ydu s LEU 84 CO 0.04 -0.28 0.10 0.42 -1.89 0.00 0.00 176.35 174.75 1ydu s THR 85 N 1.53 4.17 -0.25 3.68 -4.23 0.30 -0.05 115.64 120.78 1ydu s THR 85 Ca 0.40 -0.61 -0.18 0.00 -1.18 0.00 0.00 61.69 60.12 1ydu s THR 85 Cb -0.18 -3.14 -0.03 0.00 1.34 0.00 0.00 72.50 70.50 1ydu s THR 85 CO 0.16 0.08 0.50 -0.69 -0.54 0.00 0.00 174.62 174.13 1ydu s VAL 86 N 1.54 5.09 -0.63 2.29 1.01 0.53 -2.31 120.40 127.91 1ydu s VAL 86 Ca 0.03 0.86 -0.26 0.00 0.00 0.00 0.00 61.98 62.62 1ydu s VAL 86 Cb -0.17 -3.82 0.04 0.00 0.00 0.00 0.00 36.38 32.43 1ydu s VAL 86 CO 0.04 0.11 1.10 -0.76 0.00 0.00 0.00 175.10 175.59 1ydu s LEU 87 N 2.18 3.73 -0.35 3.92 1.02 -1.23 -0.60 118.68 127.35 1ydu s LEU 87 Ca 0.21 -0.39 -0.26 0.00 0.02 0.00 0.00 54.13 53.71 1ydu s LEU 87 Cb -0.16 -2.76 0.01 0.00 0.02 0.00 0.00 46.19 43.31 1ydu s LEU 87 CO 0.09 -1.50 0.95 -0.63 0.02 0.00 0.00 176.35 175.28 1ydu s ILE 88 N 4.72 4.59 0.31 -0.59 -1.09 -1.26 -4.32 121.20 123.57 1ydu s ILE 88 Ca 0.33 1.33 0.15 0.00 -2.23 0.00 0.00 60.65 60.23 1ydu s ILE 88 Cb -0.11 -4.33 0.32 0.00 -1.58 0.00 0.00 42.46 36.76 1ydu s ILE 88 CO 0.18 -0.49 1.38 -2.65 -1.23 0.00 0.00 174.94 172.13 1ydu n PRO 89 N 6.73 -0.06 -3.76 2.79 -0.02 -1.26 -3.59 135.00 135.84 1ydu n PRO 89 Ca 0.08 1.22 -0.09 0.00 -2.02 0.00 0.00 63.50 62.69 1ydu n PRO 89 Cb 0.48 -2.15 -0.03 0.00 -0.02 0.00 0.00 33.50 31.78 1ydu n PRO 89 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1ydu s SER 90 N -4.66 -0.29 -0.12 2.55 0.15 -1.26 -4.71 113.70 105.36 1ydu s SER 90 Ca -0.08 -0.50 -0.29 0.00 0.70 0.00 0.00 55.95 55.78 1ydu s SER 90 Cb 0.29 0.63 -0.03 0.00 -1.71 0.00 0.00 66.02 65.20 1ydu s SER 90 CO 0.68 -1.14 1.43 -0.51 1.20 0.00 0.00 173.24 174.90 1ydu s ILE 91 N -3.88 3.99 -0.17 6.45 2.07 -1.26 -4.48 121.20 123.91 1ydu s ILE 91 Ca 0.10 1.19 -0.01 0.00 -1.41 0.00 0.00 60.65 60.52 1ydu s ILE 91 Cb -0.02 -3.78 0.00 0.00 0.13 0.00 0.00 42.46 38.79 1ydu s ILE 91 CO -0.00 -0.11 -0.14 0.00 -1.91 0.00 0.00 174.94 172.78 1ydu s GLU 93 N 1.03 2.96 -0.43 0.00 8.01 -1.26 -1.38 118.70 127.63 1ydu s GLU 93 Ca -0.01 -0.99 -0.07 0.00 0.01 0.00 0.00 54.97 53.90 1ydu s GLU 93 Cb -0.15 -3.74 0.10 0.00 -4.31 0.00 0.00 34.13 26.03 1ydu s GLU 93 CO -0.03 -0.65 0.26 0.54 0.01 0.00 0.00 175.26 175.39 1ydu s VAL 94 N 1.59 3.96 -0.17 2.63 0.11 0.12 -4.53 120.40 124.11 1ydu s VAL 94 Ca 0.03 -1.65 -0.04 0.00 -2.93 0.00 0.00 61.98 57.39 1ydu s VAL 94 Cb -0.19 -3.53 0.08 0.00 -1.53 0.00 0.00 36.38 31.21 1ydu s VAL 94 CO 0.07 -0.61 0.21 -0.83 -3.33 0.00 0.00 175.10 170.62 1ydu s GLY 95 N 2.18 0.01 0.00 6.54 0.00 -1.26 -0.64 107.32 114.16 1ydu s GLY 95 Ca 0.04 0.37 0.00 0.00 0.00 0.00 0.00 44.72 45.13 1ydu s GLY 95 CO -0.00 2.03 0.00 2.98 0.00 0.00 0.00 173.10 178.11 1ydu n TYR 96 N 5.32 0.00 1.42 1.90 9.36 -1.26 -4.98 117.16 128.91 1ydu n TYR 96 Ca -0.05 0.00 0.05 0.00 3.32 0.00 0.00 57.90 61.21 1ydu n TYR 96 Cb 0.50 0.00 0.18 0.00 -0.63 0.00 0.00 39.34 39.38 1ydu n TYR 96 CO 0.00 0.00 0.00 0.36 0.22 0.00 0.00 176.86 177.44 1ydu n LYS 97 N 0.00 1.45 0.00 2.98 0.00 -1.26 -4.69 118.16 116.64 1ydu n LYS 97 Ca 0.00 -0.69 0.00 0.00 -0.00 0.00 0.00 58.31 57.62 1ydu n LYS 97 Cb 0.00 -1.20 0.00 0.00 -0.00 0.00 0.00 35.03 33.83 1ydu n LYS 97 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 1ydu n ASP 98 N 0.02 0.00 0.00 -5.58 2.03 -1.26 -5.02 116.55 106.74 1ydu n ASP 98 Ca 0.09 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.40 1ydu n ASP 98 Cb 0.18 0.04 0.00 0.00 -0.72 0.00 0.00 41.12 40.62 1ydu n ASP 98 CO 0.00 0.00 0.00 -0.24 -1.92 0.00 0.00 177.20 175.04 1ydu n SER 99 N -1.14 0.00 -4.69 1.67 2.88 -1.26 -5.11 113.62 105.98 1ydu n SER 99 Ca 0.00 0.00 -0.42 0.00 -1.33 0.00 0.00 58.87 57.12 1ydu n SER 99 Cb 0.00 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.43 1ydu n SER 99 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 1ydu s SER 100 N 0.00 6.89 -0.30 -3.46 0.01 -1.26 -4.90 113.70 110.69 1ydu s SER 100 Ca 0.00 2.05 -0.09 0.00 1.31 0.00 0.00 55.95 59.23 1ydu s SER 100 Cb 0.00 -2.56 -0.01 0.00 0.21 0.00 0.00 66.02 63.66 1ydu s SER 100 CO 0.00 -0.69 0.12 -0.69 0.41 0.00 0.00 173.24 172.39 1ydu s VAL 101 N 2.34 4.39 -0.20 3.43 1.01 -0.51 -4.41 120.40 126.46 1ydu s VAL 101 Ca 0.62 -0.44 -0.02 0.00 0.00 0.00 0.00 61.98 62.14 1ydu s VAL 101 Cb -0.30 -3.21 -0.00 0.00 0.00 0.00 0.00 36.38 32.87 1ydu s VAL 101 CO 0.25 0.12 -0.10 -0.76 0.00 0.00 0.00 175.10 174.62 1ydu s LEU 102 N 1.59 2.66 -0.33 3.92 1.02 0.19 0.45 118.68 128.17 1ydu s LEU 102 Ca 0.04 -0.46 -0.05 0.00 0.02 0.00 0.00 54.13 53.69 1ydu s LEU 102 Cb -0.17 -1.65 0.05 0.00 0.02 0.00 0.00 46.19 44.44 1ydu s LEU 102 CO 0.05 0.01 0.08 -0.75 0.02 0.00 0.00 176.35 175.76 1ydu s LYS 103 N 1.30 2.52 -0.18 1.70 2.36 0.08 0.10 119.74 127.62 1ydu s LYS 103 Ca 0.04 -1.26 -0.19 0.00 -2.55 0.00 0.00 55.97 52.01 1ydu s LYS 103 Cb -0.14 -3.39 -0.03 0.00 -1.05 0.00 0.00 37.83 33.22 1ydu s LYS 103 CO -0.05 -0.69 0.54 -0.06 1.55 0.00 0.00 175.35 176.64 1ydu s PHE 104 N 1.34 3.41 0.01 4.03 0.08 -0.48 -2.49 117.98 123.88 1ydu s PHE 104 Ca -0.02 0.84 -0.02 0.00 0.12 0.00 0.00 56.93 57.86 1ydu s PHE 104 Cb -0.20 -2.68 -0.04 0.00 -0.57 0.00 0.00 43.02 39.53 1ydu s PHE 104 CO 0.01 -0.06 0.19 0.99 -0.10 0.00 0.00 175.22 176.25 1ydu s THR 105 N 1.47 5.40 -0.03 0.64 2.01 -1.25 -2.28 115.64 121.60 1ydu s THR 105 Ca 0.26 -0.24 -0.33 0.00 0.31 0.00 0.00 61.69 61.69 1ydu s THR 105 Cb -0.16 -3.56 -0.11 0.00 0.01 0.00 0.00 72.50 68.69 1ydu s THR 105 CO 0.10 0.27 1.90 0.41 -0.69 0.00 0.00 174.62 176.61 1ydu n THR 106 N 0.75 0.60 -2.46 -0.82 -1.04 -1.24 -3.35 114.28 106.73 1ydu n THR 106 Ca -0.09 -0.11 -0.05 0.00 -2.04 0.00 0.00 64.05 61.77 1ydu n THR 106 Cb 0.52 -2.01 0.01 0.00 -1.82 0.00 0.00 70.33 67.03 1ydu n THR 106 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 1ydu n THR 107 N 5.17 -8.17 -3.43 12.58 -1.04 -1.09 -4.81 114.28 113.50 1ydu n THR 107 Ca 0.21 0.49 -0.38 0.00 -2.04 0.00 0.00 64.05 62.34 1ydu n THR 107 Cb 0.33 -6.23 -0.06 0.00 -1.82 0.00 0.00 70.33 62.55 1ydu n THR 107 CO 0.00 0.00 0.00 0.68 -0.64 0.00 0.00 175.07 175.11 1ydu s VAL 108 N -2.27 5.17 -0.28 12.58 -7.23 0.23 -4.84 120.40 123.77 1ydu s VAL 108 Ca 0.14 0.81 -0.08 0.00 -1.81 0.00 0.00 61.98 61.04 1ydu s VAL 108 Cb -0.04 -3.73 -0.02 0.00 0.56 0.00 0.00 36.38 33.15 1ydu s VAL 108 CO 0.53 0.42 0.10 -0.89 -0.31 0.00 0.00 175.10 174.96 1ydu s THR 109 N 0.05 4.41 0.25 5.32 2.01 -0.59 -0.35 115.64 126.73 1ydu s THR 109 Ca 0.23 -0.30 -0.19 0.00 0.31 0.00 0.00 61.69 61.74 1ydu s THR 109 Cb -0.15 -3.15 0.02 0.00 0.01 0.00 0.00 72.50 69.24 1ydu s THR 109 CO 0.10 0.22 0.63 -0.83 -0.69 0.00 0.00 174.62 174.05 1ydu s GLY 110 N 1.61 -0.06 -0.60 4.40 0.00 0.92 0.60 107.32 114.20 1ydu s GLY 110 Ca 0.05 -0.29 -0.21 0.00 0.00 0.00 0.00 44.72 44.28 1ydu s GLY 110 CO 0.05 -0.17 0.82 -1.58 0.00 0.00 0.00 173.10 172.21 1ydu s HIS 111 N -3.91 2.85 -0.44 1.90 5.65 -0.14 -0.06 115.29 121.15 1ydu s HIS 111 Ca 0.11 -0.59 -0.17 0.00 0.25 0.00 0.00 55.06 54.66 1ydu s HIS 111 Cb -0.04 -4.04 0.03 0.00 -1.18 0.00 0.00 32.58 27.36 1ydu s HIS 111 CO 0.03 -1.39 0.46 -1.17 -0.65 0.00 0.00 174.74 172.02 1ydu s LEU 112 N 3.38 4.95 0.19 8.88 2.96 -1.26 -1.11 118.68 136.67 1ydu s LEU 112 Ca 0.19 -0.76 0.06 0.00 -0.22 0.00 0.00 54.13 53.39 1ydu s LEU 112 Cb -0.19 -2.38 -0.04 0.00 0.50 0.00 0.00 46.19 44.09 1ydu s LEU 112 CO 0.11 -0.63 0.14 -1.61 -1.32 0.00 0.00 176.35 173.05 1ydu s GLU 113 N 2.15 2.87 -0.72 1.98 2.02 -0.40 -4.96 118.70 121.65 1ydu s GLU 113 Ca 0.12 -0.95 -0.27 0.00 0.02 0.00 0.00 54.97 53.89 1ydu s GLU 113 Cb -0.18 -2.60 0.03 0.00 0.10 0.00 0.00 34.13 31.48 1ydu s GLU 113 CO 0.13 0.46 1.30 0.21 0.02 0.00 0.00 175.26 177.37 1ydu s LYS 114 N -3.32 3.20 0.00 1.61 2.36 -1.26 -2.30 119.74 120.03 1ydu s LYS 114 Ca 0.31 -0.15 0.00 0.00 -2.55 0.00 0.00 55.97 53.59 1ydu s LYS 114 Cb -0.09 -4.17 0.00 0.00 -1.05 0.00 0.00 37.83 32.52 1ydu s LYS 114 CO 0.23 -2.12 0.00 0.41 1.55 0.00 0.00 175.35 175.42 1ydu n GLY 115 N 5.36 3.73 2.88 5.54 0.00 -1.26 -4.87 105.19 116.56 1ydu n GLY 115 Ca 0.04 -0.63 -0.13 0.00 0.00 0.00 0.00 46.02 45.30 1ydu n GLY 115 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ydu s LYS 116 N 0.00 0.02 -0.45 1.61 0.00 -0.97 -3.25 119.74 116.70 1ydu s LYS 116 Ca 0.00 0.09 -0.13 0.00 0.00 0.00 0.00 55.97 55.93 1ydu s LYS 116 Cb 0.00 -0.05 0.07 0.00 0.00 0.00 0.00 37.83 37.85 1ydu s LYS 116 CO 0.00 -0.05 0.34 -1.17 0.00 0.00 0.00 175.35 174.47 1ydu s LEU 117 N 0.31 5.39 0.07 2.77 2.96 0.99 -1.27 118.68 129.90 1ydu s LEU 117 Ca -0.02 -1.32 0.10 0.00 -0.22 0.00 0.00 54.13 52.66 1ydu s LEU 117 Cb -0.04 -2.11 -0.03 0.00 0.50 0.00 0.00 46.19 44.51 1ydu s LEU 117 CO -0.01 -0.58 -0.26 0.42 -1.32 0.00 0.00 176.35 174.60 1ydu s THR 118 N 1.58 2.12 -0.26 3.68 -4.23 -0.27 -1.65 115.64 116.61 1ydu s THR 118 Ca 0.04 -1.47 -0.03 0.00 -1.18 0.00 0.00 61.69 59.05 1ydu s THR 118 Cb -0.23 -1.83 0.00 0.00 1.34 0.00 0.00 72.50 71.78 1ydu s THR 118 CO 0.06 0.27 0.10 -0.67 -0.54 0.00 0.00 174.62 173.83 1ydu n ASP 119 N 1.55 -6.72 -3.93 3.99 2.03 -1.26 -0.97 116.55 111.24 1ydu n ASP 119 Ca -0.17 0.99 -0.31 0.00 0.52 0.00 0.00 54.79 55.82 1ydu n ASP 119 Cb 0.52 -4.41 -0.15 0.00 -0.72 0.00 0.00 41.12 36.36 1ydu n ASP 119 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 1ydu s VAL 120 N -1.48 1.67 -0.66 5.18 -7.23 -1.26 -2.21 120.40 114.41 1ydu s VAL 120 Ca 0.04 -1.67 -0.24 0.00 -1.81 0.00 0.00 61.98 58.31 1ydu s VAL 120 Cb -0.01 -2.10 0.06 0.00 0.56 0.00 0.00 36.38 34.89 1ydu s VAL 120 CO 0.61 -0.40 1.02 -1.61 -0.31 0.00 0.00 175.10 174.41 1ydu s GLU 121 N 1.26 3.16 0.00 4.82 2.02 0.20 -3.53 118.70 126.63 1ydu s GLU 121 Ca 0.03 -0.64 0.00 0.00 0.02 0.00 0.00 54.97 54.38 1ydu s GLU 121 Cb -0.19 -4.19 0.00 0.00 0.10 0.00 0.00 34.13 29.85 1ydu s GLU 121 CO -0.11 -1.83 0.00 0.41 0.02 0.00 0.00 175.26 173.75 1ydu n GLY 122 N 5.30 0.79 3.36 -1.39 0.00 -1.26 -1.54 105.19 110.45 1ydu n GLY 122 Ca -0.02 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.55 1ydu n GLY 122 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ydu s ILE 123 N -0.03 5.17 -0.26 -0.61 1.01 -1.23 -3.78 121.20 121.48 1ydu s ILE 123 Ca 0.00 -1.20 -0.07 0.00 0.00 0.00 0.00 60.65 59.38 1ydu s ILE 123 Cb 0.00 -4.25 -0.02 0.00 0.01 0.00 0.00 42.46 38.20 1ydu s ILE 123 CO 0.00 -0.75 0.08 -0.54 0.00 0.00 0.00 174.94 173.73 1ydu s LYS 124 N 1.76 3.59 0.02 2.79 1.02 -1.04 -2.04 119.74 125.84 1ydu s LYS 124 Ca 0.05 -0.52 0.00 0.00 0.02 0.00 0.00 55.97 55.52 1ydu s LYS 124 Cb -0.26 -3.35 -0.02 0.00 -0.52 0.00 0.00 37.83 33.68 1ydu s LYS 124 CO 0.05 -0.23 -0.03 0.99 -0.92 0.00 0.00 175.35 175.22 1ydu s THR 125 N 1.61 0.13 -0.22 2.17 2.01 0.07 -0.74 115.64 120.66 1ydu s THR 125 Ca 0.06 -0.78 -0.06 0.00 0.31 0.00 0.00 61.69 61.22 1ydu s THR 125 Cb -0.15 -0.25 -0.02 0.00 0.01 0.00 0.00 72.50 72.08 1ydu s THR 125 CO 0.04 -0.41 0.02 -0.75 -0.69 0.00 0.00 174.62 172.83 1ydu s LYS 126 N -1.24 3.60 -0.28 4.92 2.20 0.17 0.46 119.74 129.57 1ydu s LYS 126 Ca -0.13 -0.52 -0.04 0.00 -0.36 0.00 0.00 55.97 54.93 1ydu s LYS 126 Cb -0.08 -3.16 0.10 0.00 -1.51 0.00 0.00 37.83 33.17 1ydu s LYS 126 CO -0.01 -0.09 0.12 0.08 -0.36 0.00 0.00 175.35 175.09 1ydu s VAL 127 N 1.30 0.10 0.00 4.02 1.01 -1.26 -1.42 120.40 124.14 1ydu s VAL 127 Ca 0.04 -0.80 0.00 0.00 0.00 0.00 0.00 61.98 61.22 1ydu s VAL 127 Cb -0.15 -1.06 0.00 0.00 0.00 0.00 0.00 36.38 35.18 1ydu s VAL 127 CO 0.02 -0.67 0.00 0.80 0.00 0.00 0.00 175.10 175.25 1ydu n MET 128 N 5.18 0.00 -4.12 2.72 0.00 -1.26 -4.74 117.12 114.90 1ydu n MET 128 Ca -0.06 0.00 -0.09 0.00 -0.00 0.00 0.00 57.70 57.55 1ydu n MET 128 Cb 0.43 0.00 -0.10 0.00 0.00 0.00 0.00 33.22 33.55 1ydu n MET 128 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 175.97 174.47 1ydu s ILE 129 N 0.00 0.48 -0.15 1.12 1.10 -1.26 -5.12 121.20 117.37 1ydu s ILE 129 Ca 0.00 -1.77 -0.29 0.00 -0.51 0.00 0.00 60.65 58.08 1ydu s ILE 129 Cb 0.00 -1.46 -0.01 0.00 0.15 0.00 0.00 42.46 41.14 1ydu s ILE 129 CO 0.00 -0.86 1.11 0.86 -2.11 0.00 0.00 174.94 173.94 1ydu s TRP 130 N -3.43 3.25 -0.07 3.50 -0.11 -1.26 -4.28 118.94 116.55 1ydu s TRP 130 Ca 0.07 1.36 0.04 0.00 1.22 0.00 0.00 56.10 58.78 1ydu s TRP 130 Cb 0.04 -3.33 0.00 0.00 -1.50 0.00 0.00 33.47 28.69 1ydu s TRP 130 CO -0.06 -0.82 -0.18 0.08 -4.62 0.00 0.00 176.95 171.35 1ydu s VAL 131 N 2.79 1.53 -0.26 5.86 1.01 0.17 -4.96 120.40 126.53 1ydu s VAL 131 Ca 0.49 -0.73 0.02 0.00 0.00 0.00 0.00 61.98 61.77 1ydu s VAL 131 Cb -0.19 -1.33 0.31 0.00 0.00 0.00 0.00 36.38 35.16 1ydu s VAL 131 CO 0.14 0.44 1.36 2.29 0.00 0.00 0.00 175.10 179.32 1ydu n LYS 132 N 3.47 1.72 0.00 2.72 2.85 -1.26 -0.75 118.16 126.90 1ydu n LYS 132 Ca -0.20 -1.34 0.00 0.00 -1.05 0.00 0.00 58.31 55.72 1ydu n LYS 132 Cb 0.52 -1.57 0.00 0.00 -0.65 0.00 0.00 35.03 33.34 1ydu n LYS 132 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 177.40 177.63 1ydu n VAL 133 N -0.16 0.00 -3.28 0.58 0.31 -0.86 -4.20 118.33 110.71 1ydu n VAL 133 Ca 0.25 0.00 -0.28 0.00 -0.01 0.00 0.00 64.34 64.29 1ydu n VAL 133 Cb 0.97 -0.22 0.03 0.00 -0.91 0.00 0.00 33.84 33.72 1ydu n VAL 133 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 1ydu n THR 134 N -1.29 -6.33 -2.82 2.52 -2.24 -1.26 -4.37 114.28 98.50 1ydu n THR 134 Ca 0.00 0.37 -0.31 0.00 -2.27 0.00 0.00 64.05 61.84 1ydu n THR 134 Cb 0.00 -4.81 -0.04 0.00 -2.10 0.00 0.00 70.33 63.38 1ydu n THR 134 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1ydu s SER 135 N -1.84 6.60 -0.59 3.42 0.01 -1.26 -4.94 113.70 115.11 1ydu s SER 135 Ca 0.33 1.27 -0.15 0.00 1.31 0.00 0.00 55.95 58.71 1ydu s SER 135 Cb -0.05 -2.38 0.15 0.00 0.21 0.00 0.00 66.02 63.95 1ydu s SER 135 CO 0.83 -0.40 0.54 -0.63 0.41 0.00 0.00 173.24 173.99 1ydu s ILE 136 N -2.34 5.20 -0.13 1.44 1.01 -0.66 -1.77 121.20 123.95 1ydu s ILE 136 Ca 0.54 -1.73 0.03 0.00 0.00 0.00 0.00 60.65 59.48 1ydu s ILE 136 Cb -0.10 -4.31 0.01 0.00 0.01 0.00 0.00 42.46 38.06 1ydu s ILE 136 CO 0.28 -0.89 -0.23 -0.55 0.00 0.00 0.00 174.94 173.55 1ydu s SER 137 N 3.21 3.12 0.32 3.58 0.15 -0.22 -0.00 113.70 123.85 1ydu s SER 137 Ca 0.06 -0.58 -0.18 0.00 0.70 0.00 0.00 55.95 55.95 1ydu s SER 137 Cb -0.26 -1.44 0.06 0.00 -1.71 0.00 0.00 66.02 62.67 1ydu s SER 137 CO 0.00 0.11 0.85 0.28 1.20 0.00 0.00 173.24 175.68 1ydu s THR 138 N 0.64 0.00 -0.89 6.45 -1.32 -1.23 -3.34 115.64 115.95 1ydu s THR 138 Ca -0.11 -0.89 -0.01 0.00 -1.21 0.00 0.00 61.69 59.47 1ydu s THR 138 Cb -0.16 -2.76 0.25 0.00 -1.51 0.00 0.00 72.50 68.32 1ydu s THR 138 CO 0.02 0.00 0.97 -0.67 -2.21 0.00 0.00 174.62 172.73 1ydu n ASP 139 N -1.24 4.71 -2.73 8.08 2.03 -1.26 -3.69 116.55 122.46 1ydu n ASP 139 Ca -0.07 -3.28 -0.11 0.00 0.52 0.00 0.00 54.79 51.86 1ydu n ASP 139 Cb 0.60 -1.02 0.00 0.00 -0.72 0.00 0.00 41.12 39.98 1ydu n ASP 139 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1ydu n ALA 140 N 1.69 -1.63 0.00 -1.67 0.00 -1.20 -4.39 120.51 113.31 1ydu n ALA 140 Ca 0.25 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.64 1ydu n ALA 140 Cb 0.37 -0.39 0.00 0.00 0.00 0.00 0.00 19.45 19.43 1ydu n ALA 140 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1ydu n SER 141 N -0.37 0.00 -1.96 0.00 2.88 -1.26 -4.90 113.62 108.01 1ydu n SER 141 Ca -0.10 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.44 1ydu n SER 141 Cb 0.26 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.72 1ydu n SER 141 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1ydu n LYS 142 N 0.00 0.82 -3.69 -1.46 5.02 -1.26 -4.54 118.16 113.04 1ydu n LYS 142 Ca 0.00 0.00 -0.16 0.00 -2.02 0.00 0.00 58.31 56.13 1ydu n LYS 142 Cb 0.00 0.00 -0.16 0.00 -0.02 0.00 0.00 35.03 34.85 1ydu n LYS 142 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1ydu s VAL 143 N 0.54 -0.17 0.13 -0.18 0.11 -1.10 -4.69 120.40 115.05 1ydu s VAL 143 Ca 0.00 0.32 0.06 0.00 -2.93 0.00 0.00 61.98 59.43 1ydu s VAL 143 Cb 0.00 -0.24 -0.04 0.00 -1.53 0.00 0.00 36.38 34.57 1ydu s VAL 143 CO 0.00 0.13 -0.14 -0.31 -3.33 0.00 0.00 175.10 171.45 1ydu s TYR 144 N 1.93 1.45 -0.28 1.54 1.51 -1.21 -1.33 117.35 120.96 1ydu s TYR 144 Ca -0.00 -0.57 -0.03 0.00 -1.01 0.00 0.00 57.07 55.45 1ydu s TYR 144 Cb -0.12 -0.74 0.03 0.00 -0.11 0.00 0.00 41.96 41.01 1ydu s TYR 144 CO -0.05 0.17 0.00 -0.06 -1.11 0.00 0.00 175.55 174.50 1ydu s PHE 145 N -2.31 3.14 0.00 2.71 0.40 0.27 -1.06 117.98 121.14 1ydu s PHE 145 Ca 0.11 -1.43 0.00 0.00 -0.60 0.00 0.00 56.93 55.01 1ydu s PHE 145 Cb -0.04 -2.14 0.00 0.00 0.51 0.00 0.00 43.02 41.35 1ydu s PHE 145 CO 0.03 -0.70 1.33 -2.37 0.70 0.00 0.00 175.22 174.22 1ydu n THR 146 N 4.73 1.33 0.26 0.64 5.66 -0.73 -4.00 114.28 122.18 1ydu n THR 146 Ca -0.15 -0.17 0.14 0.00 -3.05 0.00 0.00 64.05 60.82 1ydu n THR 146 Cb 0.46 -1.17 0.41 0.00 -1.55 0.00 0.00 70.33 68.49 1ydu n THR 146 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1ydu h ALA 147 N 1.67 1.00 0.00 1.79 0.00 -1.91 -3.45 119.26 118.36 1ydu h ALA 147 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1ydu h ALA 147 Cb 0.99 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.78 1ydu h ALA 147 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 1ydu n GLY 148 N 0.61 0.28 2.75 0.00 0.00 -1.26 -4.76 105.19 102.82 1ydu n GLY 148 Ca 0.03 -0.02 -0.04 0.00 0.00 0.00 0.00 46.02 45.99 1ydu n GLY 148 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1ydu n MET 149 N 0.00 -1.54 0.17 1.61 0.00 -1.26 -4.85 117.12 111.25 1ydu n MET 149 Ca 0.00 0.55 0.01 0.00 0.00 0.00 0.00 57.70 58.27 1ydu n MET 149 Cb 0.00 -4.78 0.30 0.00 0.00 0.00 0.00 33.22 28.74 1ydu n MET 149 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 175.97 176.84 1ydu h LYS 150 N 0.14 0.00 -3.10 0.03 1.79 -1.86 -3.42 116.57 110.16 1ydu h LYS 150 Ca -0.07 0.00 -0.27 0.00 -2.18 0.00 0.00 60.65 58.13 1ydu h LYS 150 Cb 0.88 0.00 -0.34 0.00 -1.58 0.00 0.00 32.23 31.19 1ydu h LYS 150 CO 0.11 0.45 -0.61 0.15 -1.08 0.00 0.00 179.45 178.47 1ydu s LYS 151 N -3.99 0.06 -0.06 3.15 -0.14 -1.26 -5.02 119.74 112.50 1ydu s LYS 151 Ca -0.02 0.54 0.01 0.00 -1.36 0.00 0.00 55.97 55.14 1ydu s LYS 151 Cb 0.14 -0.22 0.02 0.00 -1.68 0.00 0.00 37.83 36.08 1ydu s LYS 151 CO 0.74 -0.27 -0.07 -1.12 -0.76 0.00 0.00 175.35 173.87 1ydu s SER 152 N 2.02 1.33 0.09 2.83 0.01 -1.26 -0.56 113.70 118.16 1ydu s SER 152 Ca -0.00 -0.19 -0.08 0.00 1.31 0.00 0.00 55.95 56.99 1ydu s SER 152 Cb -0.12 -0.59 -0.00 0.00 0.21 0.00 0.00 66.02 65.52 1ydu s SER 152 CO -0.06 -0.04 0.18 -0.60 0.41 0.00 0.00 173.24 173.13 1ydu s ARG 153 N 0.98 0.85 -0.10 12.44 6.06 -0.44 -5.03 118.95 133.71 1ydu s ARG 153 Ca -0.10 -0.99 -0.19 0.00 -2.50 0.00 0.00 55.73 51.95 1ydu s ARG 153 Cb -0.14 0.34 -0.04 0.00 0.06 0.00 0.00 34.95 35.16 1ydu s ARG 153 CO 0.00 -0.27 0.53 -1.12 -2.50 0.00 0.00 175.30 171.95 1ydu s SER 154 N -2.87 6.77 0.47 -2.12 0.01 -1.26 -2.69 113.70 112.00 1ydu s SER 154 Ca 0.06 0.92 0.24 0.00 1.31 0.00 0.00 55.95 58.48 1ydu s SER 154 Cb 0.05 -2.32 1.12 0.00 0.21 0.00 0.00 66.02 65.08 1ydu s SER 154 CO -0.10 -0.02 1.93 -0.09 0.41 0.00 0.00 173.24 175.36 1ydu h ARG 155 N 6.68 0.00 -0.94 12.44 2.43 -1.80 -3.35 114.38 129.85 1ydu h ARG 155 Ca -0.41 0.00 0.26 0.00 -0.81 0.00 0.00 59.98 59.02 1ydu h ARG 155 Cb 1.18 0.00 -0.17 0.00 -0.42 0.00 0.00 29.97 30.57 1ydu h ARG 155 CO 0.75 0.20 0.11 0.22 -1.51 0.00 0.00 179.97 179.75 1ydu h ASP 156 N 0.00 -0.29 0.11 -3.80 3.58 -1.87 0.23 116.42 114.38 1ydu h ASP 156 Ca -0.00 0.25 -0.01 0.00 0.42 0.00 0.00 57.03 57.69 1ydu h ASP 156 Cb 0.57 0.40 0.00 0.00 1.72 0.00 0.00 39.33 42.02 1ydu h ASP 156 CO 0.03 -0.29 -0.05 0.00 -2.88 0.00 0.00 179.24 176.04 1ydu h ALA 157 N 1.90 -0.15 0.00 -0.78 0.00 -1.97 -3.42 119.26 114.85 1ydu h ALA 157 Ca 0.58 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 55.25 1ydu h ALA 157 Cb 1.22 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.07 1ydu h ALA 157 CO -0.82 -0.30 0.00 0.66 0.00 0.00 0.00 179.25 178.80 1ydu n TYR 158 N -4.90 0.00 0.00 0.00 4.01 -1.09 -5.07 117.16 110.11 1ydu n TYR 158 Ca -0.08 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.66 1ydu n TYR 158 Cb 0.27 0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.31 1ydu n TYR 158 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1ydu n GLY 159 N 0.00 1.42 4.02 2.72 0.00 0.78 -4.29 105.19 109.84 1ydu n GLY 159 Ca 0.00 -0.39 -0.20 0.00 0.00 0.00 0.00 46.02 45.44 1ydu n GLY 159 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ydu s VAL 160 N 0.00 2.28 -0.47 1.61 0.11 -0.03 -4.42 120.40 119.47 1ydu s VAL 160 Ca 0.00 -0.93 -0.08 0.00 -2.93 0.00 0.00 61.98 58.04 1ydu s VAL 160 Cb 0.00 -2.34 0.12 0.00 -1.53 0.00 0.00 36.38 32.63 1ydu s VAL 160 CO 0.00 0.00 0.33 -1.10 -3.33 0.00 0.00 175.10 171.00 1ydu s GLN 161 N -4.69 2.40 0.32 1.54 -1.52 -1.26 -4.96 119.66 111.49 1ydu s GLN 161 Ca 0.61 -1.84 0.03 0.00 -1.95 0.00 0.00 55.36 52.22 1ydu s GLN 161 Cb -0.06 -3.85 -0.04 0.00 -0.22 0.00 0.00 33.01 28.83 1ydu s GLN 161 CO 0.39 -1.17 0.11 -0.98 -0.25 0.00 0.00 175.29 173.39 1ydu s ARG 162 N 1.21 1.65 0.00 2.91 1.04 -1.26 -5.00 118.95 119.50 1ydu s ARG 162 Ca 0.07 -1.94 0.00 0.00 -1.04 0.00 0.00 55.73 52.82 1ydu s ARG 162 Cb -0.25 -0.46 0.00 0.00 -2.04 0.00 0.00 34.95 32.21 1ydu s ARG 162 CO -0.02 -0.36 0.00 -1.71 -0.04 0.00 0.00 175.30 173.18 1ydu n ASN 163 N -0.86 0.00 -4.76 -2.89 2.85 -1.26 -5.00 115.26 103.35 1ydu n ASN 163 Ca -0.02 0.00 -0.37 0.00 -0.11 0.00 0.00 54.58 54.08 1ydu n ASN 163 Cb 0.66 0.28 0.03 0.00 1.24 0.00 0.00 39.78 41.98 1ydu n ASN 163 CO 0.00 0.00 0.00 -0.83 -2.11 0.00 0.00 177.26 174.32 1ydu s GLY 164 N -2.91 2.83 0.16 8.20 0.00 -1.26 -5.04 107.32 109.31 1ydu s GLY 164 Ca 0.00 1.16 0.09 0.00 0.00 0.00 0.00 44.72 45.96 1ydu s GLY 164 CO 0.00 1.63 -0.19 0.48 0.00 0.00 0.00 173.10 175.02 1ydu s LEU 165 N -3.54 2.43 -0.31 0.66 2.34 -1.26 -4.87 118.68 114.14 1ydu s LEU 165 Ca 0.71 -0.85 -0.29 0.00 0.06 0.00 0.00 54.13 53.76 1ydu s LEU 165 Cb -0.35 -0.86 0.00 0.00 -0.56 0.00 0.00 46.19 44.43 1ydu s LEU 165 CO 0.41 -0.02 1.27 -0.13 -1.06 0.00 0.00 176.35 176.82 1ydu s ARG 166 N -2.75 3.92 -0.67 1.48 3.00 -1.26 -4.59 118.95 118.09 1ydu s ARG 166 Ca 0.16 1.20 -0.07 0.00 0.00 0.00 0.00 55.73 57.02 1ydu s ARG 166 Cb -0.06 -3.86 -0.18 0.00 0.00 0.00 0.00 34.95 30.85 1ydu s ARG 166 CO 0.07 -1.11 3.31 1.33 0.00 0.00 0.00 175.30 178.90 1ydu n VAL 167 N 6.20 3.58 -0.06 3.52 0.24 -1.26 -3.47 118.33 127.07 1ydu n VAL 167 Ca 0.14 -2.05 -0.09 0.00 -2.04 0.00 0.00 64.34 60.30 1ydu n VAL 167 Cb 0.47 -2.22 -0.06 0.00 -1.47 0.00 0.00 33.84 30.56 1ydu n VAL 167 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 1ydu n ASP 168 N 2.82 2.95 -0.85 -1.34 -0.08 -1.26 -4.57 116.55 114.21 1ydu n ASP 168 Ca 0.57 -0.07 0.08 0.00 -1.51 0.00 0.00 54.79 53.87 1ydu n ASP 168 Cb 0.62 -0.14 0.20 0.00 2.34 0.00 0.00 41.12 44.14 1ydu n ASP 168 CO 0.00 0.00 0.00 1.17 0.12 0.00 0.00 177.20 178.49 1ydu n LYS 169 N -2.85 2.64 0.00 -0.67 4.81 -1.23 -5.08 118.16 115.79 1ydu n LYS 169 Ca -0.23 -2.17 0.00 0.00 -0.87 0.00 0.00 58.31 55.04 1ydu n LYS 169 Cb 0.75 -1.36 0.00 0.00 0.02 0.00 0.00 35.03 34.44 1ydu n LYS 169 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91