#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 -0.16 -0.27 -3.46 1.47 -1.26 -5.15 116.67 107.84 1ydu s ASP 2 Ca 0.00 -0.17 -0.14 0.00 1.18 0.00 0.00 52.55 53.43 1ydu s ASP 2 Cb 0.00 0.38 0.09 0.00 -0.34 0.00 0.00 42.92 43.05 1ydu s ASP 2 CO 0.00 -0.64 0.65 0.00 0.68 0.00 0.00 175.17 175.86 1ydu s GLN 3 N -2.62 0.64 -0.51 2.11 -2.07 -1.26 -5.12 119.66 110.83 1ydu s GLN 3 Ca -0.04 1.25 -0.07 0.00 -1.82 0.00 0.00 55.36 54.68 1ydu s GLN 3 Cb -0.01 0.33 0.13 0.00 -1.09 0.00 0.00 33.01 32.38 1ydu s GLN 3 CO -0.04 -0.17 0.36 0.96 -1.32 0.00 0.00 175.29 175.09 1ydu s ILE 4 N 2.00 4.06 -0.05 3.63 -4.36 -1.26 -4.74 121.20 120.48 1ydu s ILE 4 Ca -0.09 -2.06 0.09 0.00 -0.26 0.00 0.00 60.65 58.33 1ydu s ILE 4 Cb -0.07 -3.68 0.14 0.00 1.25 0.00 0.00 42.46 40.10 1ydu s ILE 4 CO -0.19 -0.79 1.07 0.49 0.24 0.00 0.00 174.94 175.76 1ydu n PHE 5 N 4.58 0.00 -3.84 1.37 3.72 -1.26 -5.07 117.46 116.96 1ydu n PHE 5 Ca -0.03 -0.44 -0.33 0.00 -0.05 0.00 0.00 57.45 56.61 1ydu n PHE 5 Cb 0.41 -0.10 -0.05 0.00 -0.94 0.00 0.00 39.48 38.80 1ydu n PHE 5 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1ydu s ASN 6 N -1.80 6.41 0.13 4.37 4.22 -1.26 -4.93 114.94 122.08 1ydu s ASN 6 Ca 0.15 0.40 0.00 0.00 -2.14 0.00 0.00 52.86 51.27 1ydu s ASN 6 Cb 0.14 -2.02 0.00 0.00 1.28 0.00 0.00 41.25 40.65 1ydu s ASN 6 CO -0.00 0.20 0.00 1.17 -2.04 0.00 0.00 177.10 176.43 1ydu n LYS 7 N 0.66 -2.42 -2.93 3.55 4.81 -1.26 -4.97 118.16 115.60 1ydu n LYS 7 Ca -0.08 1.88 -0.40 0.00 -0.87 0.00 0.00 58.31 58.85 1ydu n LYS 7 Cb 0.52 -1.88 -0.05 0.00 0.02 0.00 0.00 35.03 33.64 1ydu n LYS 7 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 1ydu s VAL 8 N -0.77 4.57 -1.01 3.15 0.11 -1.26 -4.95 120.40 120.24 1ydu s VAL 8 Ca 0.00 1.75 -0.08 0.00 -2.93 0.00 0.00 61.98 60.71 1ydu s VAL 8 Cb 0.00 -4.17 -0.15 0.00 -1.53 0.00 0.00 36.38 30.53 1ydu s VAL 8 CO 0.00 0.40 3.21 0.61 -3.33 0.00 0.00 175.10 175.99 1ydu n GLY 9 N 2.13 3.80 2.75 6.54 0.00 -1.26 -4.68 105.19 114.46 1ydu n GLY 9 Ca -0.02 -1.40 -0.30 0.00 0.00 0.00 0.00 46.02 44.30 1ydu n GLY 9 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ydu s SER 10 N 2.08 3.99 -0.03 1.61 0.01 -1.26 -5.09 113.70 115.00 1ydu s SER 10 Ca 0.69 -1.91 0.00 0.00 1.31 0.00 0.00 55.95 56.04 1ydu s SER 10 Cb 0.23 -0.96 0.03 0.00 0.21 0.00 0.00 66.02 65.53 1ydu s SER 10 CO -0.04 -0.38 -0.00 -0.47 0.41 0.00 0.00 173.24 172.76 1ydu s TYR 11 N 1.27 0.36 -0.70 2.43 5.04 -1.26 -5.09 117.35 119.40 1ydu s TYR 11 Ca 0.12 -0.02 -0.17 0.00 -2.44 0.00 0.00 57.07 54.55 1ydu s TYR 11 Cb -0.19 -0.45 0.14 0.00 0.35 0.00 0.00 41.96 41.81 1ydu s TYR 11 CO -0.18 -0.14 0.77 -1.58 -1.34 0.00 0.00 175.55 173.08 1ydu s TRP 12 N 1.07 3.23 0.10 4.97 0.52 -1.26 -5.02 118.94 122.54 1ydu s TRP 12 Ca -0.09 -1.32 -0.31 0.00 0.02 0.00 0.00 56.10 54.40 1ydu s TRP 12 Cb -0.14 -3.99 -0.06 0.00 -1.15 0.00 0.00 33.47 28.13 1ydu s TRP 12 CO -0.02 -1.23 1.22 -1.17 0.02 0.00 0.00 176.95 175.78 1ydu s LEU 13 N 1.96 4.39 0.00 2.99 2.96 -1.26 -4.43 118.68 125.28 1ydu s LEU 13 Ca 0.16 2.10 0.00 0.00 -0.22 0.00 0.00 54.13 56.17 1ydu s LEU 13 Cb -0.18 -3.59 0.00 0.00 0.50 0.00 0.00 46.19 42.92 1ydu s LEU 13 CO -0.00 -0.47 0.00 0.61 -1.32 0.00 0.00 176.35 175.17 1ydu n GLY 14 N 3.02 -0.60 0.17 7.98 0.00 -1.26 -4.96 105.19 109.54 1ydu n GLY 14 Ca 0.08 -0.54 0.02 0.00 0.00 0.00 0.00 46.02 45.58 1ydu n GLY 14 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1ydu h GLN 15 N 0.00 0.00 -3.93 1.61 4.15 -2.05 -3.48 115.11 111.41 1ydu h GLN 15 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1ydu h GLN 15 Cb 0.00 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.69 1ydu h GLN 15 CO 0.00 0.46 -0.29 1.17 -1.93 0.00 0.00 178.83 178.23 1ydu n LYS 16 N -3.88 -1.20 -3.73 1.69 3.00 -1.26 -5.08 118.16 107.70 1ydu n LYS 16 Ca -0.01 1.30 -0.20 0.00 -0.00 0.00 0.00 58.31 59.40 1ydu n LYS 16 Cb 0.50 -3.10 -0.17 0.00 0.00 0.00 0.00 35.03 32.25 1ydu n LYS 16 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1ydu s ALA 17 N -1.28 0.31 -0.40 3.14 0.00 -1.26 -5.12 121.76 117.16 1ydu s ALA 17 Ca 0.06 0.14 -0.18 0.00 0.00 0.00 0.00 51.96 51.99 1ydu s ALA 17 Cb -0.02 -0.57 0.01 0.00 0.00 0.00 0.00 23.12 22.54 1ydu s ALA 17 CO 0.33 -0.40 0.47 -0.80 0.00 0.00 0.00 175.76 175.36 1ydu s ASN 18 N 1.89 6.23 -0.23 0.00 -0.87 -1.26 -5.03 114.94 115.67 1ydu s ASN 18 Ca 0.02 -0.45 -0.03 0.00 -1.57 0.00 0.00 52.86 50.83 1ydu s ASN 18 Cb -0.12 -2.24 0.00 0.00 -0.02 0.00 0.00 41.25 38.87 1ydu s ASN 18 CO -0.03 -0.56 -0.06 -0.75 -2.57 0.00 0.00 177.10 173.13 1ydu s LYS 19 N 2.26 3.18 -0.00 -0.60 2.20 -1.26 -5.09 119.74 120.44 1ydu s LYS 19 Ca 0.15 -0.75 0.04 0.00 -0.36 0.00 0.00 55.97 55.05 1ydu s LYS 19 Cb -0.16 -2.97 -0.01 0.00 -1.51 0.00 0.00 37.83 33.18 1ydu s LYS 19 CO 0.14 -0.26 -0.14 -1.14 -0.36 0.00 0.00 175.35 173.59 1ydu s GLN 20 N 1.42 1.08 -1.04 4.03 0.74 -1.26 -5.06 119.66 119.57 1ydu s GLN 20 Ca 0.04 -0.51 -0.17 0.00 0.05 0.00 0.00 55.36 54.76 1ydu s GLN 20 Cb -0.15 -1.05 0.13 0.00 1.10 0.00 0.00 33.01 33.05 1ydu s GLN 20 CO -0.05 0.28 1.28 -0.06 -0.55 0.00 0.00 175.29 176.20 1ydu s PHE 21 N -0.38 3.18 -0.43 1.67 0.08 -1.26 -4.97 117.98 115.88 1ydu s PHE 21 Ca 0.05 -1.60 -0.29 0.00 0.12 0.00 0.00 56.93 55.21 1ydu s PHE 21 Cb -0.05 -4.34 0.02 0.00 -0.57 0.00 0.00 43.02 38.07 1ydu s PHE 21 CO -0.00 -1.51 1.19 0.16 -0.10 0.00 0.00 175.22 174.96 1ydu s ASP 22 N 3.50 6.62 -0.73 1.36 -4.77 -1.26 -4.97 116.67 116.43 1ydu s ASP 22 Ca 0.38 0.67 -0.26 0.00 -3.30 0.00 0.00 52.55 50.04 1ydu s ASP 22 Cb -0.03 -2.55 0.04 0.00 -1.09 0.00 0.00 42.92 39.29 1ydu s ASP 22 CO -0.06 -1.23 1.20 -0.44 0.70 0.00 0.00 175.17 175.34 1ydu s SER 23 N 2.65 6.18 0.18 2.11 0.01 -1.26 -4.80 113.70 118.78 1ydu s SER 23 Ca 0.51 -0.66 0.23 0.00 1.31 0.00 0.00 55.95 57.34 1ydu s SER 23 Cb -0.10 -2.52 0.17 0.00 0.21 0.00 0.00 66.02 63.79 1ydu s SER 23 CO 0.29 -1.71 1.20 -0.37 0.41 0.00 0.00 173.24 173.07 1ydu h VAL 24 N 6.04 0.00 -2.38 3.43 -1.51 -2.04 -3.49 116.25 116.30 1ydu h VAL 24 Ca -0.26 -0.77 0.22 0.00 -1.23 0.00 0.00 66.70 64.65 1ydu h VAL 24 Cb 1.05 1.34 -0.05 0.00 -2.13 0.00 0.00 31.29 31.51 1ydu h VAL 24 CO 1.26 0.00 0.67 -0.83 -1.23 0.00 0.00 177.57 177.44 1ydu s GLY 25 N -4.04 0.02 -0.13 5.19 0.00 -1.26 -5.12 107.32 101.98 1ydu s GLY 25 Ca 0.03 -0.19 -0.07 0.00 0.00 0.00 0.00 44.72 44.49 1ydu s GLY 25 CO 0.75 3.07 0.14 -2.01 0.00 0.00 0.00 173.10 175.05 1ydu n ASN 26 N -1.13 -1.52 -4.22 1.64 5.15 -1.26 -4.97 115.26 108.95 1ydu n ASN 26 Ca -0.02 0.86 -0.42 0.00 -0.60 0.00 0.00 54.58 54.41 1ydu n ASN 26 Cb 0.59 -3.71 -0.05 0.00 -0.53 0.00 0.00 39.78 36.08 1ydu n ASN 26 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 1ydu s ASP 27 N -0.50 6.22 -1.76 1.20 2.15 -1.26 -4.65 116.67 118.07 1ydu s ASP 27 Ca -0.16 -3.00 0.00 0.00 0.43 0.00 0.00 52.55 49.82 1ydu s ASP 27 Cb 0.01 -2.05 0.00 0.00 -0.30 0.00 0.00 42.92 40.58 1ydu s ASP 27 CO 0.51 -0.42 0.00 0.18 -0.17 0.00 0.00 175.17 175.27 1ydu n LEU 28 N 3.43 -1.14 -4.53 -1.34 7.99 -1.26 -4.90 117.00 115.25 1ydu n LEU 28 Ca 0.14 0.41 -0.43 0.00 -0.01 0.00 0.00 56.01 56.12 1ydu n LEU 28 Cb 0.42 -2.52 -0.06 0.00 -0.11 0.00 0.00 43.42 41.14 1ydu n LEU 28 CO 0.35 -0.94 0.44 0.21 -1.51 0.00 0.00 177.39 175.94 1ydu s ASN 29 N -2.46 6.36 -0.63 -1.43 2.47 -1.26 -4.99 114.94 113.00 1ydu s ASN 29 Ca 0.00 -0.23 -0.26 0.00 0.42 0.00 0.00 52.86 52.79 1ydu s ASN 29 Cb 0.00 -2.34 0.04 0.00 -1.45 0.00 0.00 41.25 37.50 1ydu s ASN 29 CO 0.00 -0.81 1.13 -0.55 -3.72 0.00 0.00 177.10 173.16 1ydu s SER 30 N 2.02 6.31 -0.39 -4.21 0.15 -1.26 -4.97 113.70 111.35 1ydu s SER 30 Ca 0.25 -0.28 -0.12 0.00 0.70 0.00 0.00 55.95 56.50 1ydu s SER 30 Cb -0.14 -2.51 0.03 0.00 -1.71 0.00 0.00 66.02 61.69 1ydu s SER 30 CO 0.20 -1.52 0.25 0.54 1.20 0.00 0.00 173.24 173.91 1ydu s VAL 31 N 4.84 4.77 -0.32 4.45 0.11 -1.26 -5.01 120.40 127.97 1ydu s VAL 31 Ca 0.35 -0.86 -0.01 0.00 -2.93 0.00 0.00 61.98 58.54 1ydu s VAL 31 Cb -0.10 -3.69 0.11 0.00 -1.53 0.00 0.00 36.38 31.17 1ydu s VAL 31 CO 0.19 -0.30 0.13 -0.44 -3.33 0.00 0.00 175.10 171.36 1ydu s SER 32 N 1.67 3.83 0.12 3.54 0.01 -1.26 -5.10 113.70 116.51 1ydu s SER 32 Ca 0.03 -1.74 -0.31 0.00 1.31 0.00 0.00 55.95 55.24 1ydu s SER 32 Cb -0.20 -0.76 -0.09 0.00 0.21 0.00 0.00 66.02 65.18 1ydu s SER 32 CO 0.07 -0.39 1.59 -0.89 0.41 0.00 0.00 173.24 174.03 1ydu s THR 33 N 1.51 2.85 -0.49 1.44 2.01 -1.26 -4.92 115.64 116.78 1ydu s THR 33 Ca 0.11 0.49 -0.28 0.00 0.31 0.00 0.00 61.69 62.32 1ydu s THR 33 Cb -0.18 -3.32 0.00 0.00 0.01 0.00 0.00 72.50 69.02 1ydu s THR 33 CO -0.22 0.02 1.51 -0.94 -0.69 0.00 0.00 174.62 174.29 1ydu s SER 34 N 1.70 6.08 0.13 3.53 1.04 -1.26 -4.94 113.70 119.98 1ydu s SER 34 Ca 0.71 0.60 -0.31 0.00 0.48 0.00 0.00 55.95 57.43 1ydu s SER 34 Cb -0.42 -2.54 -0.10 0.00 0.10 0.00 0.00 66.02 63.06 1ydu s SER 34 CO 0.32 -1.68 1.71 -0.63 0.98 0.00 0.00 173.24 173.93 1ydu s ILE 35 N 6.25 2.58 -0.57 -1.02 -1.09 -1.26 -4.88 121.20 121.20 1ydu s ILE 35 Ca 0.60 0.23 -0.27 0.00 -2.23 0.00 0.00 60.65 58.98 1ydu s ILE 35 Cb -0.13 -3.15 -0.02 0.00 -1.58 0.00 0.00 42.46 37.58 1ydu s ILE 35 CO 0.28 0.01 1.82 -1.61 -1.23 0.00 0.00 174.94 174.21 1ydu s GLU 36 N 2.08 2.77 0.12 2.79 2.02 -1.26 -4.79 118.70 122.43 1ydu s GLU 36 Ca 0.76 0.71 0.12 0.00 0.02 0.00 0.00 54.97 56.57 1ydu s GLU 36 Cb -0.45 -4.34 -0.14 0.00 0.10 0.00 0.00 34.13 29.30 1ydu s GLU 36 CO 0.33 -2.55 1.13 0.78 0.02 0.00 0.00 175.26 174.97 1ydu h GLY 37 N 15.80 0.00 -4.94 -1.39 0.00 -2.04 -3.37 103.07 107.13 1ydu h GLY 37 Ca -0.27 0.00 -0.64 0.00 0.00 0.00 0.00 47.33 46.42 1ydu h GLY 37 CO 1.19 0.00 3.52 0.61 0.00 0.00 0.00 176.54 181.85 1ydu n GLY 38 N 1.37 4.19 3.69 4.60 0.00 -1.26 -4.92 105.19 112.85 1ydu n GLY 38 Ca -0.04 -1.49 -0.42 0.00 0.00 0.00 0.00 46.02 44.06 1ydu n GLY 38 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1ydu s THR 39 N 1.99 3.46 -0.44 2.61 -1.32 -1.26 -4.96 115.64 115.72 1ydu s THR 39 Ca 0.69 0.85 -0.17 0.00 -1.21 0.00 0.00 61.69 61.85 1ydu s THR 39 Cb 0.19 -3.55 0.03 0.00 -1.51 0.00 0.00 72.50 67.67 1ydu s THR 39 CO -0.06 -0.01 0.45 -0.54 -2.21 0.00 0.00 174.62 172.25 1ydu s LYS 40 N 2.60 3.08 -0.65 7.08 1.02 -1.26 -4.97 119.74 126.63 1ydu s LYS 40 Ca 0.68 -0.86 0.03 0.00 0.02 0.00 0.00 55.97 55.84 1ydu s LYS 40 Cb -0.35 -4.01 0.16 0.00 -0.52 0.00 0.00 37.83 33.12 1ydu s LYS 40 CO 0.29 -0.92 0.43 -1.58 -0.92 0.00 0.00 175.35 172.65 1ydu s TRP 41 N 2.11 3.45 -1.15 3.18 0.52 -1.26 -4.98 118.94 120.81 1ydu s TRP 41 Ca 0.11 -3.20 -0.08 0.00 0.02 0.00 0.00 56.10 52.94 1ydu s TRP 41 Cb -0.18 -2.84 0.25 0.00 -1.15 0.00 0.00 33.47 29.55 1ydu s TRP 41 CO 0.12 -0.66 1.40 1.28 0.02 0.00 0.00 176.95 179.12 1ydu n LEU 42 N 2.54 5.92 -3.65 2.99 4.32 -1.26 -4.85 117.00 123.02 1ydu n LEU 42 Ca 0.13 -4.93 -0.02 0.00 -0.02 0.00 0.00 56.01 51.17 1ydu n LEU 42 Cb 0.34 -1.44 -0.07 0.00 -1.62 0.00 0.00 43.42 40.64 1ydu n LEU 42 CO 0.31 1.35 0.84 0.54 -1.22 0.00 0.00 177.39 179.21 1ydu s VAL 43 N -1.00 0.00 -0.35 4.08 0.11 -1.26 -5.12 120.40 116.86 1ydu s VAL 43 Ca 0.34 0.00 0.02 0.00 -2.93 0.00 0.00 61.98 59.42 1ydu s VAL 43 Cb -0.01 -1.00 0.15 0.00 -1.53 0.00 0.00 36.38 33.99 1ydu s VAL 43 CO 0.01 0.00 0.36 0.21 -3.33 0.00 0.00 175.10 172.35 1ydu s ASN 44 N 0.95 1.21 -0.57 3.54 2.47 -1.26 -5.09 114.94 116.20 1ydu s ASN 44 Ca -0.05 -1.37 -0.20 0.00 0.42 0.00 0.00 52.86 51.66 1ydu s ASN 44 Cb -0.04 0.58 0.07 0.00 -1.45 0.00 0.00 41.25 40.42 1ydu s ASN 44 CO -0.12 -0.29 0.74 -0.75 -3.72 0.00 0.00 177.10 172.96 1ydu s LYS 45 N 1.66 3.11 0.27 0.43 2.36 -1.26 -5.02 119.74 121.30 1ydu s LYS 45 Ca 0.15 -0.97 0.04 0.00 -2.55 0.00 0.00 55.97 52.65 1ydu s LYS 45 Cb -0.15 -4.17 -0.03 0.00 -1.05 0.00 0.00 37.83 32.43 1ydu s LYS 45 CO -0.10 -1.46 0.41 0.96 1.55 0.00 0.00 175.35 176.71 1ydu s ILE 46 N 3.02 5.06 -0.31 5.43 -4.36 -1.26 -4.75 121.20 124.03 1ydu s ILE 46 Ca 0.17 -0.89 -0.10 0.00 -0.26 0.00 0.00 60.65 59.56 1ydu s ILE 46 Cb -0.20 -3.80 0.01 0.00 1.25 0.00 0.00 42.46 39.73 1ydu s ILE 46 CO 0.10 -0.35 0.38 0.29 0.24 0.00 0.00 174.94 175.61 1ydu n LYS 47 N -1.52 -1.95 -1.88 0.37 4.01 -1.26 -4.99 118.16 110.94 1ydu n LYS 47 Ca -0.07 1.82 -0.13 0.00 -0.51 0.00 0.00 58.31 59.42 1ydu n LYS 47 Cb 0.57 -4.62 0.06 0.00 -0.51 0.00 0.00 35.03 30.53 1ydu n LYS 47 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1ydu n GLY 48 N -0.21 5.12 0.48 0.72 0.00 -1.26 -4.62 105.19 105.43 1ydu n GLY 48 Ca 0.08 -2.06 0.00 0.00 0.00 0.00 0.00 46.02 44.04 1ydu n GLY 48 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1ydu n LYS 49 N -0.70 0.00 -3.05 1.61 2.85 -1.26 -4.87 118.16 112.73 1ydu n LYS 49 Ca 0.31 -0.90 -0.44 0.00 -1.05 0.00 0.00 58.31 56.23 1ydu n LYS 49 Cb 0.90 -0.46 -0.01 0.00 -0.65 0.00 0.00 35.03 34.81 1ydu n LYS 49 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1ydu s MET 50 N 0.00 3.93 0.39 -1.58 0.23 -1.26 -3.87 119.30 117.14 1ydu s MET 50 Ca 0.00 -2.47 0.00 0.00 -1.03 0.00 0.00 55.69 52.19 1ydu s MET 50 Cb 0.00 -4.86 0.00 0.00 -1.53 0.00 0.00 34.83 28.44 1ydu s MET 50 CO 0.00 -1.62 0.00 1.04 -2.03 0.00 0.00 175.02 172.41 1ydu n GLN 51 N 5.17 0.00 -3.29 3.16 6.02 -1.26 -5.07 117.38 122.11 1ydu n GLN 51 Ca 0.28 0.00 0.03 0.00 -0.01 0.00 0.00 57.00 57.30 1ydu n GLN 51 Cb 0.44 0.00 -0.02 0.00 1.02 0.00 0.00 30.24 31.68 1ydu n GLN 51 CO 0.00 0.00 0.00 -1.59 -1.01 0.00 0.00 177.06 174.46 1ydu s LYS 52 N -2.00 0.54 -1.12 -1.09 0.00 -1.25 -5.10 119.74 109.72 1ydu s LYS 52 Ca 0.00 1.08 -0.24 0.00 0.00 0.00 0.00 55.97 56.81 1ydu s LYS 52 Cb 0.00 0.62 -0.11 0.00 0.00 0.00 0.00 37.83 38.34 1ydu s LYS 52 CO 0.00 -0.47 1.99 -1.25 0.00 0.00 0.00 175.35 175.62 1ydu s PRO 53 N 2.86 2.22 0.06 1.78 0.04 -1.25 -4.72 135.00 135.99 1ydu s PRO 53 Ca 0.12 -0.86 0.01 0.00 0.04 0.00 0.00 61.00 60.31 1ydu s PRO 53 Cb -0.14 -5.15 -0.25 0.00 0.04 0.00 0.00 34.50 29.00 1ydu s PRO 53 CO -0.20 -4.22 1.06 -0.07 0.04 0.00 0.00 177.00 173.62 1ydu h LEU 54 N 18.82 0.25 -1.07 -3.56 4.07 -1.99 -3.42 115.31 128.41 1ydu h LEU 54 Ca 0.15 -0.30 0.00 0.00 0.08 0.00 0.00 57.88 57.82 1ydu h LEU 54 Cb 0.96 -0.08 0.00 0.00 1.08 0.00 0.00 40.66 42.62 1ydu h LEU 54 CO 1.17 1.24 0.00 -0.65 -1.08 0.00 0.00 178.44 179.12 1ydu h PRO 55 N 0.04 0.00 0.00 1.13 0.11 -1.88 0.34 132.00 131.75 1ydu h PRO 55 Ca -0.14 0.00 -0.20 0.00 0.11 0.00 0.00 66.00 65.77 1ydu h PRO 55 Cb 1.93 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 33.01 1ydu h PRO 55 CO 0.16 0.00 -0.94 0.93 -0.21 0.00 0.00 178.00 177.94 1ydu h GLU 56 N 0.00 0.00 0.01 1.05 4.39 -1.96 -3.09 114.58 114.97 1ydu h GLU 56 Ca 0.00 0.00 -0.19 0.00 0.34 0.00 0.00 59.36 59.51 1ydu h GLU 56 Cb 0.23 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.86 1ydu h GLU 56 CO 0.00 0.94 -0.87 -0.07 -1.16 0.00 0.00 179.01 177.85 1ydu h LEU 57 N 0.00 0.15 0.21 1.33 3.38 -0.61 -1.70 115.31 118.08 1ydu h LEU 57 Ca -0.01 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 57.82 1ydu h LEU 57 Cb 1.69 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 42.39 1ydu h LEU 57 CO 0.12 0.94 -0.10 -0.07 0.09 0.00 0.00 178.44 179.42 1ydu h LEU 58 N 0.06 -0.24 -1.99 1.67 3.38 -1.45 -2.73 115.31 114.01 1ydu h LEU 58 Ca -0.03 -0.29 -0.02 0.00 0.09 0.00 0.00 57.88 57.63 1ydu h LEU 58 Cb 1.50 0.06 -0.00 0.00 0.09 0.00 0.00 40.66 42.31 1ydu h LEU 58 CO 0.12 0.24 -0.10 0.07 0.09 0.00 0.00 178.44 178.86 1ydu h LYS 59 N -0.80 0.00 0.23 1.13 2.10 -1.62 0.10 116.57 117.71 1ydu h LYS 59 Ca -0.03 0.00 0.01 0.00 -2.00 0.00 0.00 60.65 58.63 1ydu h LYS 59 Cb 0.51 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 31.81 1ydu h LYS 59 CO 0.05 0.10 -0.35 1.49 -2.00 0.00 0.00 179.45 178.74 1ydu h GLU 60 N 0.00 -0.63 0.16 0.07 4.57 -1.07 -0.70 114.58 116.98 1ydu h GLU 60 Ca -0.00 0.04 -0.31 0.00 -1.18 0.00 0.00 59.36 57.91 1ydu h GLU 60 Cb 0.28 0.14 0.03 0.00 -0.16 0.00 0.00 28.75 29.05 1ydu h GLU 60 CO 0.01 -0.42 -1.31 1.88 -1.18 0.00 0.00 179.01 178.00 1ydu h TYR 61 N -0.65 1.00 -0.23 0.92 0.05 -1.08 -3.24 116.97 113.73 1ydu h TYR 61 Ca 0.00 -0.66 0.00 0.00 0.05 0.00 0.00 58.73 58.12 1ydu h TYR 61 Cb 0.63 -0.07 0.00 0.00 1.01 0.00 0.00 36.73 38.31 1ydu h TYR 61 CO -0.26 1.50 0.00 -0.25 -1.05 0.00 0.00 178.16 178.10 1ydu n ASP 62 N -3.79 2.56 -0.02 3.88 9.92 0.29 -4.30 116.55 125.09 1ydu n ASP 62 Ca -0.15 -2.29 0.00 0.00 -0.53 0.00 0.00 54.79 51.82 1ydu n ASP 62 Cb 1.02 -0.51 -0.00 0.00 -0.64 0.00 0.00 41.12 40.99 1ydu n ASP 62 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 1ydu n LEU 63 N 0.25 -0.02 -0.30 0.64 4.77 -0.27 -4.71 117.00 117.35 1ydu n LEU 63 Ca 0.10 0.03 0.00 0.00 -0.03 0.00 0.00 56.01 56.12 1ydu n LEU 63 Cb 0.54 0.83 0.01 0.00 -2.33 0.00 0.00 43.42 42.48 1ydu n LEU 63 CO 0.11 -0.01 0.39 -0.81 -1.33 0.00 0.00 177.39 175.74 1ydu n PRO 64 N -1.58 1.09 -0.03 3.23 -0.05 -1.19 -2.46 135.00 134.01 1ydu n PRO 64 Ca -0.00 -0.10 -0.08 0.00 -0.05 0.00 0.00 63.50 63.27 1ydu n PRO 64 Cb 0.01 -1.28 0.08 0.00 -0.05 0.00 0.00 33.50 32.26 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 0.14 1.29 0.00 0.52 -2.65 -1.84 -3.41 117.51 111.56 1ydu h ILE 65 Ca 0.00 -1.56 0.00 0.00 1.03 0.00 0.00 64.86 64.33 1ydu h ILE 65 Cb 0.29 1.51 0.00 0.00 -2.05 0.00 0.00 36.82 36.57 1ydu h ILE 65 CO 0.01 0.50 0.00 0.61 0.03 0.00 0.00 178.15 179.30 1ydu n GLY 66 N 0.01 0.00 4.72 0.16 0.00 -1.03 -1.54 105.19 107.52 1ydu n GLY 66 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 -1.40 0.00 0.00 -0.61 5.41 -1.26 -3.93 119.36 117.57 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 0.31 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.24 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 0.00 -2.13 1.39 -0.00 -1.25 -3.75 117.46 111.72 1ydu n PHE 68 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.45 1ydu n PHE 68 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 39.48 39.48 1ydu n PHE 68 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.76 176.41 1ydu n PRO 69 N 0.00 3.04 -1.17 -7.13 -0.05 -1.25 -4.94 135.00 123.50 1ydu n PRO 69 Ca 0.00 0.00 -0.20 0.00 -0.05 0.00 0.00 63.50 63.25 1ydu n PRO 69 Cb 0.00 0.00 0.20 0.00 -0.05 0.00 0.00 33.50 33.65 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 5.00 4.40 3.28 0.55 0.00 -1.26 -4.88 105.19 112.28 1ydu n GLY 70 Ca 0.00 -1.09 -0.17 0.00 0.00 0.00 0.00 46.02 44.76 1ydu n GLY 70 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1ydu s ASP 71 N -1.35 1.20 0.44 1.61 -1.08 -1.26 -4.77 116.67 111.46 1ydu s ASP 71 Ca 0.56 -1.63 0.00 0.00 -0.52 0.00 0.00 52.55 50.96 1ydu s ASP 71 Cb 0.47 0.52 0.00 0.00 -1.46 0.00 0.00 42.92 42.45 1ydu s ASP 71 CO 0.11 -1.03 0.00 0.00 0.52 0.00 0.00 175.17 174.77 1ydu n ALA 72 N -0.52 -2.78 -1.30 3.66 0.00 -1.26 -4.76 120.51 113.54 1ydu n ALA 72 Ca 0.05 0.32 -0.10 0.00 0.00 0.00 0.00 53.44 53.71 1ydu n ALA 72 Cb 0.63 -0.94 -0.04 0.00 0.00 0.00 0.00 19.45 19.09 1ydu n ALA 72 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 1ydu n THR 73 N -3.41 0.00 -2.17 0.00 5.66 -1.26 -4.88 114.28 108.23 1ydu n THR 73 Ca 0.01 0.00 -0.41 0.00 -3.05 0.00 0.00 64.05 60.60 1ydu n THR 73 Cb 0.46 -1.31 -0.03 0.00 -1.55 0.00 0.00 70.33 67.90 1ydu n THR 73 CO 0.00 0.00 0.00 0.20 -3.05 0.00 0.00 175.07 172.22 1ydu s ASN 74 N -2.56 6.84 -0.47 1.09 0.01 -1.26 -3.71 114.94 114.89 1ydu s ASN 74 Ca 0.00 2.50 -0.16 0.00 -0.71 0.00 0.00 52.86 54.49 1ydu s ASN 74 Cb 0.00 -2.62 0.06 0.00 0.41 0.00 0.00 41.25 39.10 1ydu s ASN 74 CO 0.00 -0.55 0.42 -0.47 -1.51 0.00 0.00 177.10 175.00 1ydu s TYR 75 N -0.20 3.21 0.00 2.20 6.14 -1.26 -3.64 117.35 123.80 1ydu s TYR 75 Ca 0.55 -0.78 0.01 0.00 0.64 0.00 0.00 57.07 57.49 1ydu s TYR 75 Cb -0.38 -3.13 -0.00 0.00 0.42 0.00 0.00 41.96 38.87 1ydu s TYR 75 CO 0.42 -0.80 -0.03 -1.21 0.64 0.00 0.00 175.55 174.57 1ydu s GLU 76 N 1.83 0.26 0.01 4.97 0.41 -1.12 -5.02 118.70 120.04 1ydu s GLU 76 Ca 0.06 -0.18 -0.07 0.00 -0.41 0.00 0.00 54.97 54.38 1ydu s GLU 76 Cb -0.22 -0.21 -0.00 0.00 -1.78 0.00 0.00 34.13 31.92 1ydu s GLU 76 CO 0.08 0.05 0.13 -0.59 -0.49 0.00 0.00 175.26 174.45 1ydu s PHE 77 N -0.25 0.08 0.49 1.61 -0.71 -1.26 0.26 117.98 118.20 1ydu s PHE 77 Ca -0.01 -0.21 0.05 0.00 -1.04 0.00 0.00 56.93 55.72 1ydu s PHE 77 Cb -0.02 -0.07 0.03 0.00 -1.21 0.00 0.00 43.02 41.75 1ydu s PHE 77 CO -0.00 -0.30 0.68 -0.51 -1.34 0.00 0.00 175.22 173.74 1ydu s ASP 78 N -1.54 5.43 0.00 1.98 1.01 -1.23 -4.98 116.67 117.34 1ydu s ASP 78 Ca -0.13 -0.28 0.00 0.00 0.71 0.00 0.00 52.55 52.85 1ydu s ASP 78 Cb -0.06 -0.67 0.00 0.00 1.01 0.00 0.00 42.92 43.20 1ydu s ASP 78 CO 0.00 -0.98 0.01 1.21 0.21 0.00 0.00 175.17 175.62 1ydu n GLU 79 N -2.10 0.00 -0.04 8.23 2.13 -1.26 -3.36 120.64 124.24 1ydu n GLU 79 Ca 0.09 0.43 -0.16 0.00 0.66 0.00 0.00 57.16 58.17 1ydu n GLU 79 Cb 0.59 -0.93 -0.07 0.00 0.27 0.00 0.00 31.44 31.30 1ydu n GLU 79 CO 0.00 0.00 0.00 1.49 -0.41 0.00 0.00 177.13 178.21 1ydu h GLU 80 N 0.00 0.64 -0.92 5.31 4.81 -2.00 -3.10 114.58 119.33 1ydu h GLU 80 Ca 0.00 -0.49 0.09 0.00 -0.13 0.00 0.00 59.36 58.83 1ydu h GLU 80 Cb 0.00 0.09 -0.07 0.00 0.63 0.00 0.00 28.75 29.40 1ydu h GLU 80 CO 0.00 1.11 0.56 1.15 -0.73 0.00 0.00 179.01 181.10 1ydu h THR 81 N 0.30 0.97 0.00 0.32 2.02 -2.01 -3.45 112.91 111.06 1ydu h THR 81 Ca -0.03 -0.33 0.00 0.00 0.77 0.00 0.00 66.41 66.82 1ydu h THR 81 Cb 1.19 -0.07 0.00 0.00 -1.74 0.00 0.00 68.15 67.53 1ydu h THR 81 CO 0.12 0.17 0.00 0.29 0.37 0.00 0.00 175.52 176.47 1ydu n LYS 82 N -4.64 -1.98 -3.73 6.66 4.76 -1.17 -4.93 118.16 113.13 1ydu n LYS 82 Ca 0.15 0.49 -0.36 0.00 -2.87 0.00 0.00 58.31 55.72 1ydu n LYS 82 Cb 0.27 -4.98 -0.07 0.00 -1.84 0.00 0.00 35.03 28.41 1ydu n LYS 82 CO 0.00 0.00 0.00 -1.59 -1.37 0.00 0.00 177.40 174.44 1ydu s LYS 83 N -1.98 3.93 0.13 1.97 -2.85 -1.26 -4.83 119.74 114.85 1ydu s LYS 83 Ca 0.00 -0.08 -0.17 0.00 -1.00 0.00 0.00 55.97 54.72 1ydu s LYS 83 Cb 0.00 -3.33 -0.07 0.00 -2.06 0.00 0.00 37.83 32.37 1ydu s LYS 83 CO 0.00 0.48 0.58 -1.17 0.10 0.00 0.00 175.35 175.34 1ydu s LEU 84 N -0.19 4.40 -0.31 2.77 0.20 -0.31 -3.54 118.68 121.69 1ydu s LEU 84 Ca 0.13 1.18 0.00 0.00 0.69 0.00 0.00 54.13 56.13 1ydu s LEU 84 Cb -0.12 -3.18 0.07 0.00 -0.43 0.00 0.00 46.19 42.52 1ydu s LEU 84 CO 0.02 0.15 0.01 0.28 -0.29 0.00 0.00 176.35 176.52 1ydu s THR 85 N -1.35 2.73 -0.47 3.68 -1.32 0.14 -1.77 115.64 117.29 1ydu s THR 85 Ca 0.35 -1.67 -0.22 0.00 -1.21 0.00 0.00 61.69 58.94 1ydu s THR 85 Cb -0.17 -2.68 0.03 0.00 -1.51 0.00 0.00 72.50 68.17 1ydu s THR 85 CO 0.19 -0.24 0.74 -0.69 -2.21 0.00 0.00 174.62 172.42 1ydu s VAL 86 N 1.15 4.69 -0.30 5.08 1.01 -0.16 -2.81 120.40 129.07 1ydu s VAL 86 Ca -0.02 0.21 -0.15 0.00 0.00 0.00 0.00 61.98 62.02 1ydu s VAL 86 Cb -0.20 -4.31 -0.03 0.00 0.00 0.00 0.00 36.38 31.84 1ydu s VAL 86 CO -0.03 -0.74 0.35 -1.48 0.00 0.00 0.00 175.10 173.19 1ydu s LEU 87 N 3.16 4.18 -0.03 3.92 0.05 -1.25 -1.62 118.68 127.10 1ydu s LEU 87 Ca 0.26 0.06 -0.08 0.00 0.05 0.00 0.00 54.13 54.42 1ydu s LEU 87 Cb -0.14 -2.36 -0.05 0.00 -2.05 0.00 0.00 46.19 41.60 1ydu s LEU 87 CO 0.20 -0.23 0.26 -0.63 -0.55 0.00 0.00 176.35 175.40 1ydu s ILE 88 N 2.02 5.31 0.35 1.48 1.01 0.17 -4.16 121.20 127.38 1ydu s ILE 88 Ca 0.13 0.30 0.35 0.00 0.00 0.00 0.00 60.65 61.44 1ydu s ILE 88 Cb -0.16 -3.54 0.35 0.00 0.01 0.00 0.00 42.46 39.12 1ydu s ILE 88 CO 0.11 0.48 2.08 1.55 0.00 0.00 0.00 174.94 179.16 1ydu h PRO 89 N 4.41 0.00 -3.42 2.79 0.13 -1.96 -3.42 132.00 130.53 1ydu h PRO 89 Ca -0.52 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.59 1ydu h PRO 89 Cb 1.21 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 32.25 1ydu h PRO 89 CO 0.63 0.00 -0.01 -1.12 -0.23 0.00 0.00 178.00 177.26 1ydu s SER 90 N -4.68 -0.18 -0.49 1.44 0.01 -1.26 -4.67 113.70 103.87 1ydu s SER 90 Ca -0.04 -0.69 -0.25 0.00 1.31 0.00 0.00 55.95 56.29 1ydu s SER 90 Cb 0.10 0.60 0.03 0.00 0.21 0.00 0.00 66.02 66.96 1ydu s SER 90 CO 0.32 -1.12 0.92 -0.51 0.41 0.00 0.00 173.24 173.26 1ydu s ILE 91 N -3.94 4.45 -0.16 1.44 2.07 -1.26 -3.62 121.20 120.18 1ydu s ILE 91 Ca 0.15 0.56 0.01 0.00 -1.41 0.00 0.00 60.65 59.96 1ydu s ILE 91 Cb -0.01 -4.47 0.01 0.00 0.13 0.00 0.00 42.46 38.12 1ydu s ILE 91 CO 0.03 -0.93 -0.20 0.00 -1.91 0.00 0.00 174.94 171.93 1ydu s GLU 93 N 0.98 1.47 -0.29 0.00 -1.05 -1.26 -2.45 118.70 116.10 1ydu s GLU 93 Ca -0.03 -1.35 -0.00 0.00 -0.15 0.00 0.00 54.97 53.44 1ydu s GLU 93 Cb -0.15 -1.92 0.09 0.00 -0.44 0.00 0.00 34.13 31.71 1ydu s GLU 93 CO -0.05 0.45 0.07 0.14 0.95 0.00 0.00 175.26 176.82 1ydu s VAL 94 N -1.16 1.06 -0.14 1.83 -7.23 0.12 -4.12 120.40 110.75 1ydu s VAL 94 Ca 0.15 -1.39 -0.06 0.00 -1.81 0.00 0.00 61.98 58.88 1ydu s VAL 94 Cb -0.10 -1.72 0.07 0.00 0.56 0.00 0.00 36.38 35.19 1ydu s VAL 94 CO 0.07 -0.56 0.30 -0.83 -0.31 0.00 0.00 175.10 173.78 1ydu s GLY 95 N 1.54 -0.18 0.13 2.32 0.00 -1.24 -0.73 107.32 109.15 1ydu s GLY 95 Ca 0.07 1.10 0.00 0.00 0.00 0.00 0.00 44.72 45.89 1ydu s GLY 95 CO -0.19 1.90 0.00 2.98 0.00 0.00 0.00 173.10 177.79 1ydu n TYR 96 N 5.07 -2.28 0.05 1.90 9.36 -1.26 -4.93 117.16 125.07 1ydu n TYR 96 Ca -0.11 0.37 -0.19 0.00 3.32 0.00 0.00 57.90 61.29 1ydu n TYR 96 Cb 0.51 1.20 -0.14 0.00 -0.63 0.00 0.00 39.34 40.27 1ydu n TYR 96 CO 0.00 0.00 0.00 -0.22 0.22 0.00 0.00 176.86 176.86 1ydu h LYS 97 N 0.00 0.27 -1.19 2.98 3.11 -1.97 -3.45 116.57 116.32 1ydu h LYS 97 Ca 0.00 -0.47 -0.18 0.00 -2.81 0.00 0.00 60.65 57.19 1ydu h LYS 97 Cb 0.00 0.17 -0.20 0.00 -1.00 0.00 0.00 32.23 31.21 1ydu h LYS 97 CO 0.00 1.14 -0.54 0.34 -2.81 0.00 0.00 179.45 177.58 1ydu s ASP 98 N -7.00 -1.03 0.00 4.20 2.15 -1.26 -5.00 116.67 108.72 1ydu s ASP 98 Ca -0.13 -1.61 0.00 0.00 0.43 0.00 0.00 52.55 51.24 1ydu s ASP 98 Cb 0.06 1.61 0.00 0.00 -0.30 0.00 0.00 42.92 44.30 1ydu s ASP 98 CO 0.83 -0.11 0.00 -1.20 -0.17 0.00 0.00 175.17 174.53 1ydu n SER 99 N 3.39 0.00 -4.57 -0.34 7.64 -1.26 -4.79 113.62 113.69 1ydu n SER 99 Ca 0.17 0.00 -0.40 0.00 1.01 0.00 0.00 58.87 59.64 1ydu n SER 99 Cb 0.55 -0.08 -0.02 0.00 -1.01 0.00 0.00 64.21 63.64 1ydu n SER 99 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1ydu s SER 100 N -0.20 6.48 -0.46 6.43 0.15 -1.24 -3.75 113.70 121.11 1ydu s SER 100 Ca 0.00 -1.73 -0.07 0.00 0.70 0.00 0.00 55.95 54.85 1ydu s SER 100 Cb 0.00 -2.57 0.12 0.00 -1.71 0.00 0.00 66.02 61.86 1ydu s SER 100 CO 0.00 -1.52 0.30 -0.69 1.20 0.00 0.00 173.24 172.53 1ydu s VAL 101 N 5.23 3.86 -0.17 4.45 1.01 0.99 -3.70 120.40 132.08 1ydu s VAL 101 Ca 0.51 -1.94 -0.03 0.00 0.00 0.00 0.00 61.98 60.51 1ydu s VAL 101 Cb 0.01 -3.58 -0.02 0.00 0.00 0.00 0.00 36.38 32.79 1ydu s VAL 101 CO -0.03 -0.75 -0.05 -0.76 0.00 0.00 0.00 175.10 173.51 1ydu s LEU 102 N 1.21 3.13 -0.37 3.92 1.02 0.09 -0.48 118.68 127.21 1ydu s LEU 102 Ca 0.07 -0.20 -0.09 0.00 0.02 0.00 0.00 54.13 53.93 1ydu s LEU 102 Cb -0.25 -1.76 0.04 0.00 0.02 0.00 0.00 46.19 44.25 1ydu s LEU 102 CO -0.02 0.13 0.19 -0.75 0.02 0.00 0.00 176.35 175.91 1ydu s LYS 103 N 0.59 2.71 -0.50 1.70 2.20 0.53 0.12 119.74 127.10 1ydu s LYS 103 Ca -0.03 -1.19 -0.19 0.00 -0.36 0.00 0.00 55.97 54.20 1ydu s LYS 103 Cb -0.15 -3.66 0.06 0.00 -1.51 0.00 0.00 37.83 32.58 1ydu s LYS 103 CO 0.03 -0.74 0.60 -0.06 -0.36 0.00 0.00 175.35 174.81 1ydu s PHE 104 N 1.48 3.07 0.67 4.03 0.40 -1.02 -2.05 117.98 124.55 1ydu s PHE 104 Ca 0.01 -0.56 -0.17 0.00 -0.60 0.00 0.00 56.93 55.61 1ydu s PHE 104 Cb -0.20 -3.48 0.00 0.00 0.51 0.00 0.00 43.02 39.85 1ydu s PHE 104 CO 0.05 -1.00 1.25 0.99 0.70 0.00 0.00 175.22 177.21 1ydu s THR 105 N 2.52 2.21 0.25 0.64 2.01 -1.13 -1.57 115.64 120.57 1ydu s THR 105 Ca 0.14 0.12 -0.03 0.00 0.31 0.00 0.00 61.69 62.24 1ydu s THR 105 Cb -0.20 -2.93 0.23 0.00 0.01 0.00 0.00 72.50 69.61 1ydu s THR 105 CO 0.12 -0.04 1.74 0.74 -0.69 0.00 0.00 174.62 176.49 1ydu h THR 106 N 0.32 0.67 -3.70 -0.82 2.02 -1.82 -3.32 112.91 106.26 1ydu h THR 106 Ca -0.50 -0.17 -0.66 0.00 0.77 0.00 0.00 66.41 65.85 1ydu h THR 106 Cb 1.32 0.13 -0.40 0.00 -1.74 0.00 0.00 68.15 67.46 1ydu h THR 106 CO 0.52 0.09 -0.73 -0.89 0.37 0.00 0.00 175.52 174.88 1ydu s THR 107 N -6.00 2.24 -0.29 3.16 2.01 -1.26 0.44 115.64 115.94 1ydu s THR 107 Ca -0.12 -2.25 -0.07 0.00 0.31 0.00 0.00 61.69 59.56 1ydu s THR 107 Cb 0.21 -2.62 0.01 0.00 0.01 0.00 0.00 72.50 70.11 1ydu s THR 107 CO 0.77 -0.53 0.07 0.68 -0.69 0.00 0.00 174.62 174.92 1ydu s VAL 108 N 0.94 3.91 0.36 3.82 -7.23 -0.64 -4.78 120.40 116.77 1ydu s VAL 108 Ca 0.09 -0.72 0.08 0.00 -1.81 0.00 0.00 61.98 59.61 1ydu s VAL 108 Cb -0.19 -3.02 -0.03 0.00 0.56 0.00 0.00 36.38 33.70 1ydu s VAL 108 CO -0.08 0.08 0.28 0.42 -0.31 0.00 0.00 175.10 175.49 1ydu s THR 109 N 1.49 3.17 -3.04 5.32 -4.23 -1.00 -0.98 115.64 116.37 1ydu s THR 109 Ca 0.02 -1.44 0.00 0.00 -1.18 0.00 0.00 61.69 59.09 1ydu s THR 109 Cb -0.17 -3.09 0.00 0.00 1.34 0.00 0.00 72.50 70.58 1ydu s THR 109 CO 0.02 -0.13 0.00 0.61 -0.54 0.00 0.00 174.62 174.58 1ydu n GLY 110 N -1.36 -0.85 3.26 3.99 0.00 -0.73 -0.08 105.19 109.43 1ydu n GLY 110 Ca -0.01 -0.97 -0.44 0.00 0.00 0.00 0.00 46.02 44.60 1ydu n GLY 110 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1ydu s HIS 111 N -3.00 3.34 -0.22 1.61 5.65 -0.54 -1.16 115.29 120.97 1ydu s HIS 111 Ca 0.00 -1.59 -0.08 0.00 0.25 0.00 0.00 55.06 53.64 1ydu s HIS 111 Cb 0.00 -3.66 -0.04 0.00 -1.18 0.00 0.00 32.58 27.70 1ydu s HIS 111 CO 0.00 -1.01 0.09 -1.17 -0.65 0.00 0.00 174.74 172.00 1ydu s LEU 112 N 1.46 3.76 0.11 8.88 1.98 -1.26 -1.03 118.68 132.57 1ydu s LEU 112 Ca 0.05 -0.01 0.09 0.00 -2.89 0.00 0.00 54.13 51.37 1ydu s LEU 112 Cb -0.28 -1.99 -0.04 0.00 0.66 0.00 0.00 46.19 44.55 1ydu s LEU 112 CO 0.01 0.07 -0.24 -1.61 -1.89 0.00 0.00 176.35 172.69 1ydu s GLU 113 N 0.98 1.31 -0.59 1.98 2.02 -0.44 -4.95 118.70 119.01 1ydu s GLU 113 Ca 0.05 -1.23 -0.27 0.00 0.02 0.00 0.00 54.97 53.55 1ydu s GLU 113 Cb -0.14 -1.67 -0.02 0.00 0.10 0.00 0.00 34.13 32.40 1ydu s GLU 113 CO 0.03 0.40 1.90 0.21 0.02 0.00 0.00 175.26 177.82 1ydu s LYS 114 N -1.88 2.62 0.00 1.61 2.36 -1.26 -1.18 119.74 122.02 1ydu s LYS 114 Ca 0.10 0.72 0.00 0.00 -2.55 0.00 0.00 55.97 54.24 1ydu s LYS 114 Cb -0.10 -4.39 0.00 0.00 -1.05 0.00 0.00 37.83 32.29 1ydu s LYS 114 CO 0.05 -2.73 0.00 0.41 1.55 0.00 0.00 175.35 174.63 1ydu n GLY 115 N 5.71 4.09 3.23 5.54 0.00 -1.26 -4.88 105.19 117.62 1ydu n GLY 115 Ca 0.22 -0.78 -0.12 0.00 0.00 0.00 0.00 46.02 45.34 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 0.37 -0.37 1.61 0.00 -0.32 -1.86 119.74 119.17 1ydu s LYS 116 Ca 0.00 0.65 -0.16 0.00 0.00 0.00 0.00 55.97 56.46 1ydu s LYS 116 Cb 0.00 0.04 -0.00 0.00 0.00 0.00 0.00 37.83 37.87 1ydu s LYS 116 CO 0.00 -0.12 0.37 -1.17 0.00 0.00 0.00 175.35 174.42 1ydu s LEU 117 N 0.96 4.61 -0.03 2.77 2.96 -0.43 -1.33 118.68 128.18 1ydu s LEU 117 Ca -0.06 -0.42 0.04 0.00 -0.22 0.00 0.00 54.13 53.48 1ydu s LEU 117 Cb -0.07 -2.32 -0.03 0.00 0.50 0.00 0.00 46.19 44.28 1ydu s LEU 117 CO -0.07 -0.40 -0.15 0.42 -1.32 0.00 0.00 176.35 174.82 1ydu s THR 118 N 2.00 2.97 -0.12 3.68 -4.23 -0.20 -2.48 115.64 117.26 1ydu s THR 118 Ca 0.11 -0.81 -0.08 0.00 -1.18 0.00 0.00 61.69 59.72 1ydu s THR 118 Cb -0.17 -2.17 0.03 0.00 1.34 0.00 0.00 72.50 71.53 1ydu s THR 118 CO 0.12 0.55 0.17 0.47 -0.54 0.00 0.00 174.62 175.39 1ydu n ASP 119 N 2.19 -1.14 -4.24 3.99 9.92 -1.26 -1.46 116.55 124.55 1ydu n ASP 119 Ca -0.17 0.96 -0.40 0.00 -0.53 0.00 0.00 54.79 54.65 1ydu n ASP 119 Cb 0.52 -3.98 -0.10 0.00 -0.64 0.00 0.00 41.12 36.92 1ydu n ASP 119 CO 0.00 0.00 0.00 0.68 0.13 0.00 0.00 177.20 178.01 1ydu s VAL 120 N -0.46 4.13 -1.14 2.53 -7.23 -1.26 -3.15 120.40 113.82 1ydu s VAL 120 Ca -0.19 -1.56 -0.18 0.00 -1.81 0.00 0.00 61.98 58.24 1ydu s VAL 120 Cb 0.01 -3.60 0.11 0.00 0.56 0.00 0.00 36.38 33.46 1ydu s VAL 120 CO 0.53 -0.59 1.47 -0.70 -0.31 0.00 0.00 175.10 175.49 1ydu s GLU 121 N 1.38 3.85 0.00 4.82 2.12 0.89 -3.20 118.70 128.57 1ydu s GLU 121 Ca 0.04 -1.93 0.00 0.00 0.36 0.00 0.00 54.97 53.44 1ydu s GLU 121 Cb -0.24 -5.24 0.00 0.00 0.26 0.00 0.00 34.13 28.91 1ydu s GLU 121 CO 0.01 -2.01 0.00 0.41 -0.54 0.00 0.00 175.26 173.13 1ydu n GLY 122 N 5.38 0.96 3.31 -1.50 0.00 -1.26 -2.37 105.19 109.70 1ydu n GLY 122 Ca 0.37 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.64 5.17 -0.29 -0.61 1.01 -1.19 -2.86 121.20 121.79 1ydu s ILE 123 Ca 0.00 -1.52 -0.19 0.00 0.00 0.00 0.00 60.65 58.94 1ydu s ILE 123 Cb 0.00 -4.32 -0.01 0.00 0.01 0.00 0.00 42.46 38.14 1ydu s ILE 123 CO 0.00 -0.87 0.58 -0.54 0.00 0.00 0.00 174.94 174.12 1ydu s LYS 124 N 1.58 3.94 -0.26 2.79 1.02 -0.87 -4.42 119.74 123.53 1ydu s LYS 124 Ca 0.03 0.28 -0.01 0.00 0.02 0.00 0.00 55.97 56.29 1ydu s LYS 124 Cb -0.30 -3.71 0.03 0.00 -0.52 0.00 0.00 37.83 33.34 1ydu s LYS 124 CO 0.03 -0.50 -0.05 0.99 -0.92 0.00 0.00 175.35 174.90 1ydu s THR 125 N 2.49 2.85 -0.24 2.17 2.01 -0.53 -0.35 115.64 124.04 1ydu s THR 125 Ca 0.23 -1.16 -0.08 0.00 0.31 0.00 0.00 61.69 61.00 1ydu s THR 125 Cb -0.15 -2.51 -0.03 0.00 0.01 0.00 0.00 72.50 69.82 1ydu s THR 125 CO 0.11 0.11 0.08 -0.75 -0.69 0.00 0.00 174.62 173.47 1ydu s LYS 126 N 1.29 3.74 -0.25 4.92 2.20 0.37 0.54 119.74 132.55 1ydu s LYS 126 Ca -0.02 -0.44 -0.03 0.00 -0.36 0.00 0.00 55.97 55.13 1ydu s LYS 126 Cb -0.18 -3.34 0.11 0.00 -1.51 0.00 0.00 37.83 32.92 1ydu s LYS 126 CO -0.04 -0.10 0.23 0.08 -0.36 0.00 0.00 175.35 175.16 1ydu s VAL 127 N 1.41 -0.30 0.00 4.02 1.01 -1.25 -0.01 120.40 125.29 1ydu s VAL 127 Ca 0.05 -0.39 0.00 0.00 0.00 0.00 0.00 61.98 61.64 1ydu s VAL 127 Cb -0.15 -0.86 0.00 0.00 0.00 0.00 0.00 36.38 35.38 1ydu s VAL 127 CO 0.04 -0.42 0.00 0.80 0.00 0.00 0.00 175.10 175.53 1ydu n MET 128 N 5.30 0.00 -4.08 2.72 0.00 -1.25 -4.74 117.12 115.07 1ydu n MET 128 Ca -0.04 0.00 -0.11 0.00 -0.00 0.00 0.00 57.70 57.54 1ydu n MET 128 Cb 0.47 0.00 -0.11 0.00 0.00 0.00 0.00 33.22 33.58 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 -0.29 1.12 1.10 -1.26 -5.11 121.20 117.24 1ydu s ILE 129 Ca 0.00 -1.30 -0.28 0.00 -0.51 0.00 0.00 60.65 58.57 1ydu s ILE 129 Cb 0.00 -0.86 0.01 0.00 0.15 0.00 0.00 42.46 41.76 1ydu s ILE 129 CO 0.00 -0.56 1.00 0.86 -2.11 0.00 0.00 174.94 174.13 1ydu s TRP 130 N -2.08 3.22 -0.05 3.50 -0.11 -1.26 -4.24 118.94 117.92 1ydu s TRP 130 Ca -0.05 1.20 -0.02 0.00 1.22 0.00 0.00 56.10 58.46 1ydu s TRP 130 Cb -0.05 -3.45 0.03 0.00 -1.50 0.00 0.00 33.47 28.50 1ydu s TRP 130 CO -0.02 -0.63 0.03 0.08 -4.62 0.00 0.00 176.95 171.80 1ydu s VAL 131 N 3.35 0.10 -1.81 5.86 1.01 0.19 -4.94 120.40 124.15 1ydu s VAL 131 Ca 0.42 0.29 0.12 0.00 0.00 0.00 0.00 61.98 62.81 1ydu s VAL 131 Cb -0.13 -0.31 0.39 0.00 0.00 0.00 0.00 36.38 36.33 1ydu s VAL 131 CO 0.12 0.21 1.30 2.29 0.00 0.00 0.00 175.10 179.02 1ydu n LYS 132 N 5.18 2.16 0.00 2.72 2.85 -1.26 -1.46 118.16 128.35 1ydu n LYS 132 Ca -0.06 -1.58 0.00 0.00 -1.05 0.00 0.00 58.31 55.62 1ydu n LYS 132 Cb 0.50 -1.41 0.00 0.00 -0.65 0.00 0.00 35.03 33.47 1ydu n LYS 132 CO 0.00 0.00 0.00 1.33 -0.05 0.00 0.00 177.40 178.68 1ydu n VAL 133 N 0.70 0.00 -2.26 0.58 0.24 -1.26 -4.42 118.33 111.90 1ydu n VAL 133 Ca 0.15 -0.49 -0.40 0.00 -2.04 0.00 0.00 64.34 61.56 1ydu n VAL 133 Cb 0.42 1.02 -0.03 0.00 -1.47 0.00 0.00 33.84 33.79 1ydu n VAL 133 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 1ydu s THR 134 N -0.15 3.56 0.53 3.34 -4.23 -1.26 -4.51 115.64 112.92 1ydu s THR 134 Ca 0.00 0.38 0.02 0.00 -1.18 0.00 0.00 61.69 60.92 1ydu s THR 134 Cb 0.00 -4.32 0.03 0.00 1.34 0.00 0.00 72.50 69.55 1ydu s THR 134 CO 0.00 -1.22 0.74 -0.94 -0.54 0.00 0.00 174.62 172.66 1ydu s SER 135 N 5.92 5.34 -0.26 3.99 1.04 -1.22 -4.36 113.70 124.15 1ydu s SER 135 Ca 0.55 -0.09 -0.10 0.00 0.48 0.00 0.00 55.95 56.79 1ydu s SER 135 Cb -0.11 -0.83 -0.05 0.00 0.10 0.00 0.00 66.02 65.13 1ydu s SER 135 CO 0.21 -1.08 0.16 -0.51 0.98 0.00 0.00 173.24 173.00 1ydu s ILE 136 N -2.69 5.21 0.05 -1.02 2.07 -1.03 -4.23 121.20 119.55 1ydu s ILE 136 Ca 0.57 0.13 0.04 0.00 -1.41 0.00 0.00 60.65 59.98 1ydu s ILE 136 Cb -0.10 -3.45 -0.04 0.00 0.13 0.00 0.00 42.46 39.00 1ydu s ILE 136 CO 0.37 0.30 -0.02 -0.44 -1.91 0.00 0.00 174.94 173.25 1ydu s SER 137 N 1.42 4.92 0.28 4.50 0.01 -1.21 -1.31 113.70 122.30 1ydu s SER 137 Ca 0.07 -0.14 -0.05 0.00 1.31 0.00 0.00 55.95 57.14 1ydu s SER 137 Cb -0.15 -1.18 -0.01 0.00 0.21 0.00 0.00 66.02 64.89 1ydu s SER 137 CO 0.07 0.22 0.39 -0.89 0.41 0.00 0.00 173.24 173.44 1ydu s THR 138 N -1.18 0.00 -0.31 1.44 2.01 -0.78 -1.28 115.64 115.55 1ydu s THR 138 Ca 0.22 -1.66 0.09 0.00 0.31 0.00 0.00 61.69 60.65 1ydu s THR 138 Cb -0.11 -2.47 0.54 0.00 0.01 0.00 0.00 72.50 70.47 1ydu s THR 138 CO 0.14 0.00 1.55 0.47 -0.69 0.00 0.00 174.62 176.08 1ydu n ASP 139 N -0.85 2.87 -3.55 3.53 8.00 -0.63 -4.39 116.55 121.53 1ydu n ASP 139 Ca 0.01 -3.67 -0.22 0.00 0.71 0.00 0.00 54.79 51.62 1ydu n ASP 139 Cb 0.63 -0.67 0.08 0.00 -0.02 0.00 0.00 41.12 41.14 1ydu n ASP 139 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ydu n ALA 140 N -1.05 -1.57 0.00 2.24 0.00 -1.24 -4.67 120.51 114.22 1ydu n ALA 140 Ca 0.37 0.23 0.00 0.00 0.00 0.00 0.00 53.44 54.04 1ydu n ALA 140 Cb 1.14 -4.35 0.00 0.00 0.00 0.00 0.00 19.45 16.24 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 -3.06 0.00 -4.87 0.00 2.88 -1.26 -4.88 113.62 102.43 1ydu n SER 141 Ca -0.10 0.00 -0.32 0.00 -1.33 0.00 0.00 58.87 57.12 1ydu n SER 141 Cb 0.60 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 64.01 1ydu n SER 141 CO 0.00 0.00 0.00 -1.59 -1.23 0.00 0.00 175.04 172.22 1ydu s LYS 142 N 0.00 3.83 0.06 -1.46 -2.85 -1.26 -4.70 119.74 113.37 1ydu s LYS 142 Ca 0.00 0.36 0.05 0.00 -1.00 0.00 0.00 55.97 55.38 1ydu s LYS 142 Cb 0.00 -2.57 -0.03 0.00 -2.06 0.00 0.00 37.83 33.17 1ydu s LYS 142 CO 0.00 0.23 -0.13 0.54 0.10 0.00 0.00 175.35 176.09 1ydu s VAL 143 N -1.94 1.01 -0.00 1.79 0.11 -1.26 -1.60 120.40 118.51 1ydu s VAL 143 Ca 0.49 -1.22 0.04 0.00 -2.93 0.00 0.00 61.98 58.36 1ydu s VAL 143 Cb -0.11 -0.98 -0.03 0.00 -1.53 0.00 0.00 36.38 33.73 1ydu s VAL 143 CO 0.22 -0.22 -0.10 -0.31 -3.33 0.00 0.00 175.10 171.36 1ydu s TYR 144 N -1.23 2.80 0.94 1.54 2.02 -0.40 -4.44 117.35 118.58 1ydu s TYR 144 Ca -0.03 -0.10 -0.12 0.00 -0.37 0.00 0.00 57.07 56.46 1ydu s TYR 144 Cb -0.10 -1.59 0.16 0.00 -0.40 0.00 0.00 41.96 40.03 1ydu s TYR 144 CO 0.02 0.32 1.09 0.12 -1.57 0.00 0.00 175.55 175.52 1ydu s PHE 145 N -0.93 2.11 0.15 2.71 5.36 -1.20 -3.36 117.98 122.82 1ydu s PHE 145 Ca 0.15 1.27 -0.22 0.00 -0.96 0.00 0.00 56.93 57.17 1ydu s PHE 145 Cb -0.11 -3.18 0.04 0.00 -0.34 0.00 0.00 43.02 39.43 1ydu s PHE 145 CO 0.06 -2.67 1.63 1.79 -1.46 0.00 0.00 175.22 174.56 1ydu h THR 146 N -1.75 0.37 -2.34 0.12 1.35 -1.83 -2.87 112.91 105.97 1ydu h THR 146 Ca -0.51 0.00 -0.61 0.00 -0.55 0.00 0.00 66.41 64.74 1ydu h THR 146 Cb 1.29 0.37 -0.12 0.00 -1.73 0.00 0.00 68.15 67.96 1ydu h THR 146 CO 0.53 0.00 0.85 0.00 -0.25 0.00 0.00 175.52 176.65 1ydu s ALA 147 N -6.08 2.99 -0.52 6.62 0.00 -1.26 -3.40 121.76 120.11 1ydu s ALA 147 Ca -0.15 -1.89 0.24 0.00 0.00 0.00 0.00 51.96 50.16 1ydu s ALA 147 Cb 0.13 -4.09 0.45 0.00 0.00 0.00 0.00 23.12 19.61 1ydu s ALA 147 CO 0.68 -3.06 1.58 0.78 0.00 0.00 0.00 175.76 175.74 1ydu h GLY 148 N 11.88 0.00 -2.01 0.00 0.00 -1.72 -1.40 103.07 109.82 1ydu h GLY 148 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.17 1ydu h GLY 148 CO 1.23 0.00 0.00 1.03 0.00 0.00 0.00 176.54 178.80 1ydu n MET 149 N -2.72 2.35 -0.03 4.80 2.81 -1.26 -4.43 117.12 118.64 1ydu n MET 149 Ca 0.04 -2.04 -0.05 0.00 -1.81 0.00 0.00 57.70 53.83 1ydu n MET 149 Cb 0.49 -1.49 -0.02 0.00 -0.71 0.00 0.00 33.22 31.50 1ydu n MET 149 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 1ydu n LYS 150 N 1.24 0.11 -3.99 0.03 4.76 -0.85 -5.11 118.16 114.35 1ydu n LYS 150 Ca 0.19 0.05 -0.10 0.00 -2.87 0.00 0.00 58.31 55.58 1ydu n LYS 150 Cb 0.54 -0.69 -0.08 0.00 -1.84 0.00 0.00 35.03 32.97 1ydu n LYS 150 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 1ydu s LYS 151 N -2.09 1.10 0.17 1.97 -0.14 -0.59 -5.11 119.74 115.05 1ydu s LYS 151 Ca -0.07 -1.22 0.05 0.00 -1.36 0.00 0.00 55.97 53.38 1ydu s LYS 151 Cb 0.03 0.35 -0.05 0.00 -1.68 0.00 0.00 37.83 36.48 1ydu s LYS 151 CO 0.09 -0.39 -0.11 -1.54 -0.76 0.00 0.00 175.35 172.64 1ydu s SER 152 N -2.98 2.03 0.04 2.83 1.04 -1.26 -3.28 113.70 112.13 1ydu s SER 152 Ca 0.18 -1.03 0.02 0.00 0.48 0.00 0.00 55.95 55.60 1ydu s SER 152 Cb 0.04 -0.05 -0.02 0.00 0.10 0.00 0.00 66.02 66.09 1ydu s SER 152 CO -0.00 -0.29 -0.08 -0.60 0.98 0.00 0.00 173.24 173.25 1ydu s ARG 153 N -3.72 0.52 -0.30 4.02 6.06 -1.26 -4.82 118.95 119.44 1ydu s ARG 153 Ca 0.19 -0.72 -0.22 0.00 -2.50 0.00 0.00 55.73 52.48 1ydu s ARG 153 Cb 0.02 -0.30 -0.00 0.00 0.06 0.00 0.00 34.95 34.72 1ydu s ARG 153 CO 0.03 0.06 0.70 -1.12 -2.50 0.00 0.00 175.30 172.47 1ydu s SER 154 N -1.48 6.57 0.31 -2.12 0.01 -1.26 -4.72 113.70 111.01 1ydu s SER 154 Ca -0.09 0.54 0.09 0.00 1.31 0.00 0.00 55.95 57.80 1ydu s SER 154 Cb -0.09 -2.36 0.49 0.00 0.21 0.00 0.00 66.02 64.26 1ydu s SER 154 CO 0.00 -0.54 1.70 -0.09 0.41 0.00 0.00 173.24 174.73 1ydu h ARG 155 N 8.14 0.10 -0.62 12.44 1.12 -1.90 -3.12 114.38 130.55 1ydu h ARG 155 Ca -0.26 -0.05 0.11 0.00 -1.11 0.00 0.00 59.98 58.67 1ydu h ARG 155 Cb 1.11 0.00 -0.12 0.00 -0.01 0.00 0.00 29.97 30.95 1ydu h ARG 155 CO 0.84 0.56 -0.33 0.22 -3.11 0.00 0.00 179.97 178.14 1ydu h ASP 156 N 0.08 -1.16 0.22 -3.80 3.58 -1.89 -1.15 116.42 112.31 1ydu h ASP 156 Ca 0.00 0.23 -0.01 0.00 0.42 0.00 0.00 57.03 57.67 1ydu h ASP 156 Cb 0.88 0.58 0.00 0.00 1.72 0.00 0.00 39.33 42.51 1ydu h ASP 156 CO 0.07 -0.30 -0.11 0.00 -2.88 0.00 0.00 179.24 176.02 1ydu h ALA 157 N 1.03 -0.30 0.00 -0.78 0.00 -1.98 -3.44 119.26 113.79 1ydu h ALA 157 Ca 0.24 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1ydu h ALA 157 Cb 0.55 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1ydu h ALA 157 CO -0.70 -0.51 0.00 0.66 0.00 0.00 0.00 179.25 178.71 1ydu n TYR 158 N -5.08 0.00 0.00 0.00 4.01 -1.00 -5.09 117.16 110.00 1ydu n TYR 158 Ca -0.09 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.65 1ydu n TYR 158 Cb 0.24 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.27 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 0.12 1.37 3.66 2.72 0.00 -0.47 -4.73 105.19 107.86 1ydu n GLY 159 Ca 0.00 -0.54 -0.37 0.00 0.00 0.00 0.00 46.02 45.11 1ydu n GLY 159 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ydu s VAL 160 N 0.00 5.33 -0.61 1.61 1.01 -0.59 -3.81 120.40 123.35 1ydu s VAL 160 Ca 0.00 0.30 -0.21 0.00 0.00 0.00 0.00 61.98 62.07 1ydu s VAL 160 Cb 0.00 -3.55 0.08 0.00 0.00 0.00 0.00 36.38 32.91 1ydu s VAL 160 CO 0.00 0.33 0.84 -1.10 0.00 0.00 0.00 175.10 175.16 1ydu s GLN 161 N 1.09 3.11 0.28 2.72 -0.21 -1.26 -4.07 119.66 121.32 1ydu s GLN 161 Ca 0.10 -0.93 -0.07 0.00 0.02 0.00 0.00 55.36 54.48 1ydu s GLN 161 Cb -0.14 -4.20 -0.06 0.00 1.00 0.00 0.00 33.01 29.61 1ydu s GLN 161 CO 0.05 -1.62 0.58 1.03 -2.12 0.00 0.00 175.29 173.22 1ydu s ARG 162 N 3.43 3.72 -0.07 2.91 1.81 -1.26 -4.97 118.95 124.52 1ydu s ARG 162 Ca 0.19 0.17 0.23 0.00 -1.72 0.00 0.00 55.73 54.60 1ydu s ARG 162 Cb -0.19 -2.61 0.44 0.00 -0.45 0.00 0.00 34.95 32.14 1ydu s ARG 162 CO 0.10 0.22 1.17 0.09 -0.68 0.00 0.00 175.30 176.20 1ydu n ASN 163 N -0.68 1.28 -4.63 0.23 3.02 -1.26 -5.10 115.26 108.12 1ydu n ASN 163 Ca -0.00 -2.30 -0.30 0.00 -0.03 0.00 0.00 54.58 51.94 1ydu n ASN 163 Cb 0.53 -0.36 -0.09 0.00 -0.61 0.00 0.00 39.78 39.26 1ydu n ASN 163 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1ydu s GLY 164 N -2.46 1.85 -0.26 7.41 0.00 -1.26 -4.78 107.32 107.82 1ydu s GLY 164 Ca 0.34 -1.16 -0.05 0.00 0.00 0.00 0.00 44.72 43.85 1ydu s GLY 164 CO -0.13 -1.12 0.02 1.08 0.00 0.00 0.00 173.10 172.95 1ydu s LEU 165 N -2.17 3.42 -0.67 0.66 2.01 -1.26 -4.98 118.68 115.68 1ydu s LEU 165 Ca 0.23 -0.56 -0.27 0.00 0.01 0.00 0.00 54.13 53.53 1ydu s LEU 165 Cb -0.11 -1.82 0.02 0.00 0.01 0.00 0.00 46.19 44.29 1ydu s LEU 165 CO 0.15 -0.11 1.32 -0.13 1.01 0.00 0.00 176.35 178.60 1ydu s ARG 166 N 1.49 3.24 -0.95 1.70 0.52 -1.26 -4.58 118.95 119.10 1ydu s ARG 166 Ca 0.04 0.03 -0.24 0.00 -0.52 0.00 0.00 55.73 55.04 1ydu s ARG 166 Cb -0.16 -4.15 0.01 0.00 0.52 0.00 0.00 34.95 31.17 1ydu s ARG 166 CO -0.00 -2.05 1.65 0.08 0.02 0.00 0.00 175.30 174.99 1ydu s VAL 167 N 5.85 3.71 0.00 3.52 1.01 -1.26 -2.35 120.40 130.88 1ydu s VAL 167 Ca 0.42 -0.54 0.00 0.00 0.00 0.00 0.00 61.98 61.85 1ydu s VAL 167 Cb -0.09 -4.61 0.00 0.00 0.00 0.00 0.00 36.38 31.68 1ydu s VAL 167 CO 0.19 -1.52 0.00 -0.67 0.00 0.00 0.00 175.10 173.10 1ydu n ASP 168 N 11.00 0.00 -0.43 3.32 2.03 -1.26 -4.53 116.55 126.68 1ydu n ASP 168 Ca 0.34 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.65 1ydu n ASP 168 Cb 0.49 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.89 1ydu n ASP 168 CO 0.00 0.00 0.00 2.29 -1.92 0.00 0.00 177.20 177.57 1ydu n LYS 169 N 0.00 0.00 0.00 -0.67 2.85 -0.99 -5.12 118.16 114.23 1ydu n LYS 169 Ca 0.00 0.00 0.10 0.00 -1.05 0.00 0.00 58.31 57.36 1ydu n LYS 169 Cb 0.00 0.00 0.08 0.00 -0.65 0.00 0.00 35.03 34.46 1ydu n LYS 169 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 177.40 177.69