#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 3.99 -0.75 -3.46 1.01 -1.26 -5.06 116.67 111.14 1ydu s ASP 2 Ca 0.00 -1.56 -0.18 0.00 0.71 0.00 0.00 52.55 51.52 1ydu s ASP 2 Cb 0.00 -1.00 0.13 0.00 1.01 0.00 0.00 42.92 43.06 1ydu s ASP 2 CO 0.00 -0.37 0.87 -1.10 0.21 0.00 0.00 175.17 174.78 1ydu s GLN 3 N 1.50 3.33 -0.15 8.23 -0.21 -1.26 -4.95 119.66 126.15 1ydu s GLN 3 Ca 0.06 -1.64 -0.04 0.00 0.02 0.00 0.00 55.36 53.76 1ydu s GLN 3 Cb -0.18 -4.50 0.06 0.00 1.00 0.00 0.00 33.01 29.40 1ydu s GLN 3 CO -0.18 -1.59 0.12 -1.50 -2.12 0.00 0.00 175.29 170.02 1ydu s ILE 4 N 2.31 -0.16 -0.20 1.08 2.07 -1.26 -5.11 121.20 119.92 1ydu s ILE 4 Ca 0.20 -0.03 -0.01 0.00 -1.41 0.00 0.00 60.65 59.40 1ydu s ILE 4 Cb -0.15 -0.52 0.01 0.00 0.13 0.00 0.00 42.46 41.94 1ydu s ILE 4 CO -0.01 -0.17 -0.12 -0.36 -1.91 0.00 0.00 174.94 172.37 1ydu s PHE 5 N 2.20 2.89 -0.35 3.50 0.40 -1.26 -5.09 117.98 120.26 1ydu s PHE 5 Ca 0.04 -1.35 -0.12 0.00 -0.60 0.00 0.00 56.93 54.90 1ydu s PHE 5 Cb -0.15 -2.01 0.00 0.00 0.51 0.00 0.00 43.02 41.37 1ydu s PHE 5 CO -0.09 -0.69 0.22 -0.80 0.70 0.00 0.00 175.22 174.56 1ydu s ASN 6 N 1.37 5.86 -0.80 1.36 0.01 -1.26 -5.00 114.94 116.47 1ydu s ASN 6 Ca 0.05 -0.66 -0.17 0.00 -0.71 0.00 0.00 52.86 51.36 1ydu s ASN 6 Cb -0.14 -2.08 0.15 0.00 0.41 0.00 0.00 41.25 39.59 1ydu s ASN 6 CO -0.08 -0.30 0.89 -0.54 -1.51 0.00 0.00 177.10 175.57 1ydu s LYS 7 N 1.65 3.45 0.01 -0.60 3.01 -1.26 -5.00 119.74 121.01 1ydu s LYS 7 Ca 0.05 -1.88 0.03 0.00 -1.01 0.00 0.00 55.97 53.16 1ydu s LYS 7 Cb -0.18 -4.57 -0.01 0.00 -1.01 0.00 0.00 37.83 32.05 1ydu s LYS 7 CO 0.08 -1.55 -0.10 0.54 0.51 0.00 0.00 175.35 174.84 1ydu s VAL 8 N 1.84 0.74 0.00 3.17 0.11 -1.26 -5.07 120.40 119.93 1ydu s VAL 8 Ca 0.22 -0.65 0.00 0.00 -2.93 0.00 0.00 61.98 58.62 1ydu s VAL 8 Cb -0.12 -0.67 0.00 0.00 -1.53 0.00 0.00 36.38 34.06 1ydu s VAL 8 CO -0.05 0.03 0.00 0.61 -3.33 0.00 0.00 175.10 172.36 1ydu n GLY 9 N 2.37 -1.98 3.44 6.54 0.00 -1.26 -5.11 105.19 109.18 1ydu n GLY 9 Ca -0.16 0.95 -0.43 0.00 0.00 0.00 0.00 46.02 46.37 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 0.00 6.11 0.11 1.61 0.01 -1.26 -5.05 113.70 115.23 1ydu s SER 10 Ca 0.00 -1.00 0.06 0.00 1.31 0.00 0.00 55.95 56.32 1ydu s SER 10 Cb 0.00 -2.16 -0.04 0.00 0.21 0.00 0.00 66.02 64.03 1ydu s SER 10 CO 0.00 -0.50 -0.04 -0.31 0.41 0.00 0.00 173.24 172.81 1ydu s TYR 11 N 1.67 2.87 -0.16 2.43 2.02 -1.26 -5.10 117.35 119.81 1ydu s TYR 11 Ca 0.05 -0.10 0.02 0.00 -0.37 0.00 0.00 57.07 56.67 1ydu s TYR 11 Cb -0.20 -1.47 0.02 0.00 -0.40 0.00 0.00 41.96 39.90 1ydu s TYR 11 CO 0.09 0.47 -0.21 1.67 -1.57 0.00 0.00 175.55 176.00 1ydu s TRP 12 N -1.35 2.73 -0.19 2.71 1.48 -1.26 -5.09 118.94 117.97 1ydu s TRP 12 Ca 0.24 -1.53 -0.27 0.00 -1.06 0.00 0.00 56.10 53.49 1ydu s TRP 12 Cb -0.11 -1.87 -0.01 0.00 -1.16 0.00 0.00 33.47 30.32 1ydu s TRP 12 CO 0.17 -0.73 0.91 -0.48 -4.06 0.00 0.00 176.95 172.75 1ydu s LEU 13 N 1.11 4.15 -0.51 -4.66 0.05 -1.26 -4.90 118.68 112.65 1ydu s LEU 13 Ca 0.00 1.25 0.02 0.00 0.05 0.00 0.00 54.13 55.46 1ydu s LEU 13 Cb -0.14 -3.35 0.53 0.00 -2.05 0.00 0.00 46.19 41.18 1ydu s LEU 13 CO -0.09 -0.50 1.83 0.61 -0.55 0.00 0.00 176.35 177.66 1ydu n GLY 14 N 3.43 5.38 3.45 -3.48 0.00 -1.26 -4.83 105.19 107.87 1ydu n GLY 14 Ca 0.07 -1.83 -0.43 0.00 0.00 0.00 0.00 46.02 43.84 1ydu n GLY 14 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1ydu n GLN 15 N -1.00 3.24 -3.65 1.61 7.27 -1.26 -4.76 117.38 118.84 1ydu n GLN 15 Ca 0.56 -3.41 -0.02 0.00 0.07 0.00 0.00 57.00 54.21 1ydu n GLN 15 Cb 1.06 -3.32 -0.07 0.00 2.41 0.00 0.00 30.24 30.32 1ydu n GLN 15 CO 0.00 0.00 0.00 0.21 0.07 0.00 0.00 177.06 177.34 1ydu s LYS 16 N 3.18 0.19 0.25 3.69 2.36 -1.26 -5.19 119.74 122.97 1ydu s LYS 16 Ca 0.49 0.29 0.10 0.00 -2.55 0.00 0.00 55.97 54.30 1ydu s LYS 16 Cb 0.03 0.06 -0.05 0.00 -1.05 0.00 0.00 37.83 36.82 1ydu s LYS 16 CO 0.04 -0.03 -0.16 0.00 1.55 0.00 0.00 175.35 176.75 1ydu s ALA 17 N 0.76 2.41 -0.12 3.13 0.00 -1.26 -5.14 121.76 121.55 1ydu s ALA 17 Ca -0.03 -1.80 0.02 0.00 0.00 0.00 0.00 51.96 50.15 1ydu s ALA 17 Cb -0.04 -0.13 -0.00 0.00 0.00 0.00 0.00 23.12 22.95 1ydu s ALA 17 CO -0.12 0.14 -0.20 0.54 0.00 0.00 0.00 175.76 176.12 1ydu s ASN 18 N -3.43 3.35 -0.31 0.00 2.20 -1.26 -5.09 114.94 110.40 1ydu s ASN 18 Ca 0.27 -0.51 -0.17 0.00 -0.94 0.00 0.00 52.86 51.51 1ydu s ASN 18 Cb -0.02 -1.48 -0.02 0.00 -2.00 0.00 0.00 41.25 37.74 1ydu s ASN 18 CO 0.11 0.13 0.45 -0.54 -2.94 0.00 0.00 177.10 174.31 1ydu s LYS 19 N 0.51 3.79 -0.02 3.55 1.02 -1.26 -5.05 119.74 122.29 1ydu s LYS 19 Ca -0.13 -0.08 0.00 0.00 0.02 0.00 0.00 55.97 55.79 1ydu s LYS 19 Cb -0.17 -3.74 0.01 0.00 -0.52 0.00 0.00 37.83 33.42 1ydu s LYS 19 CO 0.05 -0.47 -0.01 1.14 -0.92 0.00 0.00 175.35 175.14 1ydu s GLN 20 N 2.22 0.19 0.36 1.68 -2.07 -1.26 -5.15 119.66 115.63 1ydu s GLN 20 Ca 0.17 0.02 0.08 0.00 -1.82 0.00 0.00 55.36 53.81 1ydu s GLN 20 Cb -0.16 -0.30 -0.07 0.00 -1.09 0.00 0.00 33.01 31.39 1ydu s GLN 20 CO 0.11 -0.06 -0.05 -0.59 -1.32 0.00 0.00 175.29 173.39 1ydu s PHE 21 N 0.53 2.35 -0.25 9.60 -0.12 -1.26 -5.12 117.98 123.72 1ydu s PHE 21 Ca -0.05 -0.61 0.01 0.00 -0.05 0.00 0.00 56.93 56.23 1ydu s PHE 21 Cb -0.08 -1.47 0.07 0.00 -0.63 0.00 0.00 43.02 40.91 1ydu s PHE 21 CO -0.01 0.46 -0.03 0.34 -0.05 0.00 0.00 175.22 175.93 1ydu s ASP 22 N -3.61 3.90 -0.24 1.98 2.15 -1.26 -5.07 116.67 114.52 1ydu s ASP 22 Ca 0.33 -1.26 -0.04 0.00 0.43 0.00 0.00 52.55 52.01 1ydu s ASP 22 Cb 0.06 -1.18 0.09 0.00 -0.30 0.00 0.00 42.92 41.59 1ydu s ASP 22 CO 0.16 -0.26 0.16 -0.94 -0.17 0.00 0.00 175.17 174.13 1ydu s SER 23 N 1.39 2.53 0.05 -0.34 1.04 -1.26 -5.13 113.70 111.98 1ydu s SER 23 Ca -0.04 -0.83 0.03 0.00 0.48 0.00 0.00 55.95 55.60 1ydu s SER 23 Cb -0.19 -0.05 -0.04 0.00 0.10 0.00 0.00 66.02 65.84 1ydu s SER 23 CO -0.08 -0.39 -0.01 0.68 0.98 0.00 0.00 173.24 174.43 1ydu s VAL 24 N 2.19 4.02 -0.72 5.02 -7.23 -1.26 -5.04 120.40 117.38 1ydu s VAL 24 Ca 0.07 -0.83 0.03 0.00 -1.81 0.00 0.00 61.98 59.44 1ydu s VAL 24 Cb -0.16 -2.85 0.31 0.00 0.56 0.00 0.00 36.38 34.24 1ydu s VAL 24 CO -0.24 0.24 1.09 0.61 -0.31 0.00 0.00 175.10 176.49 1ydu n GLY 25 N 0.97 5.43 1.24 2.32 0.00 -1.26 -4.78 105.19 109.12 1ydu n GLY 25 Ca -0.13 -2.74 0.07 0.00 0.00 0.00 0.00 46.02 43.23 1ydu n GLY 25 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1ydu n ASN 26 N 0.26 3.63 -4.77 1.61 3.02 -1.26 -4.94 115.26 112.81 1ydu n ASN 26 Ca 0.33 -2.30 -0.37 0.00 -0.03 0.00 0.00 54.58 52.20 1ydu n ASN 26 Cb 0.37 -0.49 -0.01 0.00 -0.61 0.00 0.00 39.78 39.05 1ydu n ASN 26 CO 0.00 0.00 0.00 1.51 -2.62 0.00 0.00 177.26 176.15 1ydu s ASP 27 N -0.82 6.19 -0.23 6.41 -4.77 -1.26 -5.01 116.67 117.18 1ydu s ASP 27 Ca 0.38 2.36 0.01 0.00 -3.30 0.00 0.00 52.55 52.00 1ydu s ASP 27 Cb 0.24 -2.61 0.05 0.00 -1.09 0.00 0.00 42.92 39.52 1ydu s ASP 27 CO 0.19 -0.91 -0.08 -0.76 0.70 0.00 0.00 175.17 174.32 1ydu s LEU 28 N -2.93 2.67 -0.87 2.11 1.43 -1.26 -5.04 118.68 114.79 1ydu s LEU 28 Ca 0.62 -1.14 -0.17 0.00 -1.03 0.00 0.00 54.13 52.42 1ydu s LEU 28 Cb -0.30 -1.28 0.17 0.00 0.03 0.00 0.00 46.19 44.81 1ydu s LEU 28 CO 0.37 -0.20 0.95 0.21 0.23 0.00 0.00 176.35 177.91 1ydu s ASN 29 N 1.33 6.66 -0.11 2.29 2.47 -1.26 -4.82 114.94 121.51 1ydu s ASN 29 Ca -0.05 -2.28 0.16 0.00 0.42 0.00 0.00 52.86 51.11 1ydu s ASN 29 Cb -0.18 -2.31 0.65 0.00 -1.45 0.00 0.00 41.25 37.96 1ydu s ASN 29 CO -0.07 -0.86 1.54 -1.54 -3.72 0.00 0.00 177.10 172.46 1ydu n SER 30 N 5.45 4.35 -4.56 -4.21 3.41 -1.26 -4.84 113.62 111.96 1ydu n SER 30 Ca 0.18 -2.42 -0.36 0.00 -0.26 0.00 0.00 58.87 56.01 1ydu n SER 30 Cb 0.48 -0.55 -0.04 0.00 -0.26 0.00 0.00 64.21 63.84 1ydu n SER 30 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1ydu s VAL 31 N -1.85 3.75 -0.27 -3.33 1.01 -1.26 -4.80 120.40 113.65 1ydu s VAL 31 Ca 0.46 -0.59 -0.01 0.00 0.00 0.00 0.00 61.98 61.84 1ydu s VAL 31 Cb 0.30 -4.69 0.13 0.00 0.00 0.00 0.00 36.38 32.12 1ydu s VAL 31 CO 0.22 -1.60 0.31 -0.55 0.00 0.00 0.00 175.10 173.48 1ydu s SER 32 N 6.00 1.29 0.00 3.32 0.15 -1.26 -4.96 113.70 118.23 1ydu s SER 32 Ca 0.54 -0.51 0.05 0.00 0.70 0.00 0.00 55.95 56.73 1ydu s SER 32 Cb -0.03 0.65 -0.00 0.00 -1.71 0.00 0.00 66.02 64.93 1ydu s SER 32 CO -0.06 -0.36 0.43 0.35 1.20 0.00 0.00 173.24 174.79 1ydu n THR 33 N 5.32 0.00 -1.63 6.45 -2.24 -1.26 -4.98 114.28 115.95 1ydu n THR 33 Ca -0.02 -0.45 -0.15 0.00 -2.27 0.00 0.00 64.05 61.16 1ydu n THR 33 Cb 0.48 1.05 -0.05 0.00 -2.10 0.00 0.00 70.33 69.71 1ydu n THR 33 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1ydu n SER 34 N -0.40 -4.72 -4.77 3.42 2.88 -1.26 -4.96 113.62 103.81 1ydu n SER 34 Ca 0.02 0.28 -0.41 0.00 -1.33 0.00 0.00 58.87 57.43 1ydu n SER 34 Cb 0.10 -3.61 -0.01 0.00 -0.75 0.00 0.00 64.21 59.94 1ydu n SER 34 CO 0.00 0.00 0.00 -0.51 -1.23 0.00 0.00 175.04 173.30 1ydu s ILE 35 N -2.59 2.12 -0.51 2.46 1.10 -1.26 -1.39 121.20 121.13 1ydu s ILE 35 Ca 0.00 0.11 0.00 0.00 -0.51 0.00 0.00 60.65 60.25 1ydu s ILE 35 Cb 0.00 -3.07 0.00 0.00 0.15 0.00 0.00 42.46 39.54 1ydu s ILE 35 CO 0.00 0.02 0.00 -0.62 -2.11 0.00 0.00 174.94 172.23 1ydu n GLU 36 N 1.05 -0.60 -0.03 3.50 1.02 -1.26 -4.91 120.64 119.41 1ydu n GLU 36 Ca 0.03 0.55 0.09 0.00 -0.02 0.00 0.00 57.16 57.81 1ydu n GLU 36 Cb 0.39 -4.27 0.49 0.00 -0.02 0.00 0.00 31.44 28.04 1ydu n GLU 36 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 1ydu h GLY 37 N 0.00 0.51 -5.94 0.62 0.00 -1.62 -3.38 103.07 93.26 1ydu h GLY 37 Ca -0.10 -0.16 0.02 0.00 0.00 0.00 0.00 47.33 47.09 1ydu h GLY 37 CO 0.14 0.12 -0.35 -0.32 0.00 0.00 0.00 176.54 176.14 1ydu s GLY 38 N -3.79 -1.25 -0.29 4.60 0.00 -1.26 -5.12 107.32 100.20 1ydu s GLY 38 Ca -0.08 0.89 -0.04 0.00 0.00 0.00 0.00 44.72 45.49 1ydu s GLY 38 CO 0.74 3.77 0.04 -1.08 0.00 0.00 0.00 173.10 176.56 1ydu s THR 39 N 2.44 3.47 -0.28 0.90 -1.32 -1.26 -5.02 115.64 114.58 1ydu s THR 39 Ca 0.14 -1.00 -0.04 0.00 -1.21 0.00 0.00 61.69 59.58 1ydu s THR 39 Cb -0.06 -2.86 0.10 0.00 -1.51 0.00 0.00 72.50 68.16 1ydu s THR 39 CO -0.18 0.02 0.12 -0.75 -2.21 0.00 0.00 174.62 171.62 1ydu s LYS 40 N 1.39 0.22 -0.91 7.08 2.20 -1.26 -5.07 119.74 123.39 1ydu s LYS 40 Ca -0.00 -0.52 -0.11 0.00 -0.36 0.00 0.00 55.97 54.98 1ydu s LYS 40 Cb -0.18 -1.30 0.24 0.00 -1.51 0.00 0.00 37.83 35.07 1ydu s LYS 40 CO 0.00 -0.98 0.86 1.67 -0.36 0.00 0.00 175.35 176.55 1ydu s TRP 41 N 2.07 3.92 -0.46 4.03 -2.14 -1.26 -4.91 118.94 120.19 1ydu s TRP 41 Ca 0.08 -2.37 0.04 0.00 2.66 0.00 0.00 56.10 56.51 1ydu s TRP 41 Cb -0.16 -3.73 0.12 0.00 -3.10 0.00 0.00 33.47 26.60 1ydu s TRP 41 CO -0.33 -0.95 0.20 -0.51 -2.66 0.00 0.00 176.95 172.71 1ydu s LEU 42 N -0.46 4.17 -0.00 -4.66 1.43 -1.26 -5.07 118.68 112.83 1ydu s LEU 42 Ca 0.23 -2.71 -0.01 0.00 -1.03 0.00 0.00 54.13 50.60 1ydu s LEU 42 Cb -0.11 -1.54 -0.00 0.00 0.03 0.00 0.00 46.19 44.57 1ydu s LEU 42 CO -0.08 -0.28 0.02 0.54 0.23 0.00 0.00 176.35 176.78 1ydu s VAL 43 N 0.14 0.04 -0.29 -1.59 0.11 -1.26 -5.03 120.40 112.52 1ydu s VAL 43 Ca 0.15 -0.33 -0.00 0.00 -2.93 0.00 0.00 61.98 58.87 1ydu s VAL 43 Cb -0.24 -0.15 0.05 0.00 -1.53 0.00 0.00 36.38 34.51 1ydu s VAL 43 CO -0.03 -0.18 -0.03 0.20 -3.33 0.00 0.00 175.10 171.73 1ydu s ASN 44 N -0.55 4.77 -1.00 3.54 0.01 -1.26 -5.03 114.94 115.42 1ydu s ASN 44 Ca -0.06 -1.30 -0.23 0.00 -0.71 0.00 0.00 52.86 50.55 1ydu s ASN 44 Cb -0.04 -1.67 0.00 0.00 0.41 0.00 0.00 41.25 39.96 1ydu s ASN 44 CO -0.00 -0.24 1.71 -0.75 -1.51 0.00 0.00 177.10 176.31 1ydu s LYS 45 N 1.21 3.12 0.00 -0.60 2.36 -1.26 -1.50 119.74 123.07 1ydu s LYS 45 Ca -0.06 -0.84 0.00 0.00 -2.55 0.00 0.00 55.97 52.52 1ydu s LYS 45 Cb -0.20 -5.24 0.00 0.00 -1.05 0.00 0.00 37.83 31.34 1ydu s LYS 45 CO -0.02 -2.81 0.00 1.51 1.55 0.00 0.00 175.35 175.57 1ydu n ILE 46 N 7.33 0.00 -4.00 5.43 0.13 -1.26 -5.12 119.36 121.86 1ydu n ILE 46 Ca 0.38 0.00 -0.26 0.00 -1.10 0.00 0.00 62.75 61.77 1ydu n ILE 46 Cb 0.49 0.00 -0.04 0.00 -0.84 0.00 0.00 39.64 39.25 1ydu n ILE 46 CO 0.00 0.00 0.00 -0.75 2.80 0.00 0.00 176.55 178.60 1ydu s LYS 47 N 0.00 3.21 0.00 9.51 2.20 -0.56 -4.68 119.74 129.42 1ydu s LYS 47 Ca 0.00 -0.72 0.00 0.00 -0.36 0.00 0.00 55.97 54.89 1ydu s LYS 47 Cb 0.00 -2.83 0.00 0.00 -1.51 0.00 0.00 37.83 33.49 1ydu s LYS 47 CO 0.00 0.50 0.00 0.41 -0.36 0.00 0.00 175.35 175.90 1ydu n GLY 48 N -0.48 0.66 3.77 5.54 0.00 -1.26 -4.84 105.19 108.57 1ydu n GLY 48 Ca -0.08 -0.33 -0.39 0.00 0.00 0.00 0.00 46.02 45.22 1ydu n GLY 48 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ydu s LYS 49 N -0.54 4.45 -1.01 1.61 1.02 -1.26 -4.94 119.74 119.08 1ydu s LYS 49 Ca 0.00 1.70 -0.23 0.00 0.02 0.00 0.00 55.97 57.46 1ydu s LYS 49 Cb 0.00 -2.95 0.03 0.00 -0.52 0.00 0.00 37.83 34.40 1ydu s LYS 49 CO 0.00 0.07 1.55 -1.64 -0.92 0.00 0.00 175.35 174.41 1ydu s MET 50 N -1.84 3.41 0.10 1.68 -1.94 -1.26 -4.94 119.30 114.51 1ydu s MET 50 Ca 0.50 -0.99 0.03 0.00 -1.71 0.00 0.00 55.69 53.52 1ydu s MET 50 Cb -0.28 -5.31 -0.04 0.00 2.01 0.00 0.00 34.83 31.21 1ydu s MET 50 CO 0.36 -2.43 0.11 -0.65 -0.01 0.00 0.00 175.02 172.40 1ydu s GLN 51 N 5.33 2.94 0.13 2.03 -0.21 -1.26 -4.96 119.66 123.67 1ydu s GLN 51 Ca 0.51 -0.72 0.00 0.00 0.02 0.00 0.00 55.36 55.16 1ydu s GLN 51 Cb -0.01 -2.73 0.00 0.00 1.00 0.00 0.00 33.01 31.27 1ydu s GLN 51 CO -0.08 0.54 0.00 1.17 -2.12 0.00 0.00 175.29 174.81 1ydu n LYS 52 N 0.20 -1.63 0.16 2.91 4.81 -1.26 -4.82 118.16 118.52 1ydu n LYS 52 Ca -0.08 1.19 0.13 0.00 -0.87 0.00 0.00 58.31 58.67 1ydu n LYS 52 Cb 0.52 -1.31 0.56 0.00 0.02 0.00 0.00 35.03 34.82 1ydu n LYS 52 CO 0.00 0.00 0.00 -1.00 1.17 0.00 0.00 177.40 177.57 1ydu h PRO 53 N 0.88 0.00 -0.55 1.64 0.13 -2.04 -3.36 132.00 128.69 1ydu h PRO 53 Ca 0.00 0.00 0.09 0.00 -0.87 0.00 0.00 66.00 65.22 1ydu h PRO 53 Cb 0.00 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 31.06 1ydu h PRO 53 CO 0.00 0.00 0.16 -0.07 -0.23 0.00 0.00 178.00 177.86 1ydu h LEU 54 N 0.00 0.10 -2.84 1.56 -0.00 -2.00 -2.15 115.31 109.98 1ydu h LEU 54 Ca 0.00 0.09 0.00 0.00 -0.00 0.00 0.00 57.88 57.97 1ydu h LEU 54 Cb 0.33 0.10 -0.00 0.00 -0.00 0.00 0.00 40.66 41.09 1ydu h LEU 54 CO 0.00 0.07 0.02 -0.65 -0.00 0.00 0.00 178.44 177.88 1ydu h PRO 55 N 0.31 0.00 0.18 1.13 0.11 -1.87 0.28 132.00 132.14 1ydu h PRO 55 Ca 0.28 0.00 -0.32 0.00 0.11 0.00 0.00 66.00 66.07 1ydu h PRO 55 Cb 0.36 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.49 1ydu h PRO 55 CO -0.32 0.00 -1.54 0.93 -0.21 0.00 0.00 178.00 176.85 1ydu h GLU 56 N 0.00 0.37 0.07 1.05 4.39 -1.69 -2.89 114.58 115.89 1ydu h GLU 56 Ca 0.00 -0.64 -0.00 0.00 0.34 0.00 0.00 59.36 59.06 1ydu h GLU 56 Cb 0.04 0.24 0.00 0.00 -0.10 0.00 0.00 28.75 28.93 1ydu h GLU 56 CO -0.00 1.30 -0.04 -0.07 -1.16 0.00 0.00 179.01 179.05 1ydu h LEU 57 N -0.04 -0.09 -2.07 1.33 -0.00 -0.93 -0.48 115.31 113.04 1ydu h LEU 57 Ca -0.30 -0.41 -0.02 0.00 -0.00 0.00 0.00 57.88 57.15 1ydu h LEU 57 Cb 1.98 0.02 -0.00 0.00 -0.00 0.00 0.00 40.66 42.66 1ydu h LEU 57 CO 0.16 0.39 -0.07 0.17 -0.00 0.00 0.00 178.44 179.09 1ydu h LEU 58 N -0.59 0.00 -0.35 1.67 8.10 -0.70 0.18 115.31 123.62 1ydu h LEU 58 Ca -0.01 0.00 -0.13 0.00 0.11 0.00 0.00 57.88 57.85 1ydu h LEU 58 Cb 0.49 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.71 1ydu h LEU 58 CO 0.02 0.07 -0.30 0.50 -4.11 0.00 0.00 178.44 174.62 1ydu h LYS 59 N 0.00 0.82 0.00 0.17 3.64 -1.40 -0.28 116.57 119.52 1ydu h LYS 59 Ca -0.00 -0.41 0.00 0.00 -1.27 0.00 0.00 60.65 58.97 1ydu h LYS 59 Cb 0.17 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.99 1ydu h LYS 59 CO 0.01 1.05 -0.01 1.05 -2.27 0.00 0.00 179.45 179.27 1ydu h GLU 60 N 0.60 0.00 0.04 1.90 4.11 0.50 -3.13 114.58 118.60 1ydu h GLU 60 Ca 0.06 0.00 -0.26 0.00 0.07 0.00 0.00 59.36 59.23 1ydu h GLU 60 Cb 0.87 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.10 1ydu h GLU 60 CO 0.08 0.00 -1.38 1.88 0.07 0.00 0.00 179.01 179.66 1ydu h TYR 61 N 0.00 0.15 -1.10 2.06 0.05 -0.52 -3.46 116.97 114.16 1ydu h TYR 61 Ca 0.00 -0.11 0.00 0.00 0.05 0.00 0.00 58.73 58.67 1ydu h TYR 61 Cb 0.81 -0.01 0.00 0.00 1.01 0.00 0.00 36.73 38.54 1ydu h TYR 61 CO 0.00 1.13 0.00 -3.47 -1.05 0.00 0.00 178.16 174.77 1ydu n ASP 62 N -3.30 0.00 -4.87 3.88 2.03 -0.13 -4.92 116.55 109.24 1ydu n ASP 62 Ca -0.10 0.00 -0.31 0.00 0.52 0.00 0.00 54.79 54.90 1ydu n ASP 62 Cb 1.01 0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 41.38 1ydu n ASP 62 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1ydu s LEU 63 N 0.00 3.71 -0.00 -2.67 1.43 -1.26 -4.92 118.68 114.97 1ydu s LEU 63 Ca 0.00 1.27 0.01 0.00 -1.03 0.00 0.00 54.13 54.37 1ydu s LEU 63 Cb 0.00 -4.18 0.02 0.00 0.03 0.00 0.00 46.19 42.06 1ydu s LEU 63 CO 0.00 -0.50 1.01 -0.81 0.23 0.00 0.00 176.35 176.28 1ydu n PRO 64 N -1.55 1.05 0.11 1.29 -0.05 -1.26 -2.61 135.00 131.99 1ydu n PRO 64 Ca 0.04 -0.08 0.00 0.00 -0.05 0.00 0.00 63.50 63.40 1ydu n PRO 64 Cb 0.54 -1.03 -0.02 0.00 -0.05 0.00 0.00 33.50 32.94 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 0.13 1.00 0.00 0.52 -2.65 -1.86 -3.47 117.51 111.18 1ydu h ILE 65 Ca 0.00 -2.45 0.00 0.00 1.03 0.00 0.00 64.86 63.44 1ydu h ILE 65 Cb 0.04 2.47 0.00 0.00 -2.05 0.00 0.00 36.82 37.28 1ydu h ILE 65 CO 0.00 0.57 0.00 0.61 0.03 0.00 0.00 178.15 179.36 1ydu n GLY 66 N 1.28 0.21 5.00 0.16 0.00 -1.07 -4.12 105.19 106.64 1ydu n GLY 66 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -2.42 0.00 0.09 -0.61 5.41 -1.26 -3.12 119.36 117.45 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 0.29 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.22 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 -3.09 0.93 1.39 -0.00 -1.25 0.12 117.46 115.57 1ydu n PHE 68 Ca 0.00 0.63 0.10 0.00 -0.00 0.00 0.00 57.45 58.18 1ydu n PHE 68 Cb 0.00 1.82 -0.12 0.00 -0.00 0.00 0.00 39.48 41.18 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 -3.02 0.22 -1.01 -7.13 -0.05 -1.25 -4.86 135.00 117.90 1ydu n PRO 69 Ca 0.00 -0.01 -0.00 0.00 -0.05 0.00 0.00 63.50 63.44 1ydu n PRO 69 Cb 0.00 -1.47 -0.00 0.00 -0.05 0.00 0.00 33.50 31.98 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 1.48 0.38 0.12 0.55 0.00 -1.18 -4.84 105.19 101.70 1ydu n GLY 70 Ca 0.04 -0.05 -0.26 0.00 0.00 0.00 0.00 46.02 45.74 1ydu n GLY 70 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1ydu n ASP 71 N -0.23 1.92 -3.55 1.61 5.68 -1.26 -4.78 116.55 115.94 1ydu n ASP 71 Ca -0.00 0.37 -0.30 0.00 -0.50 0.00 0.00 54.79 54.36 1ydu n ASP 71 Cb 0.16 -0.88 0.27 0.00 -1.14 0.00 0.00 41.12 39.54 1ydu n ASP 71 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1ydu s ALA 72 N -2.46 -0.33 0.00 2.12 0.00 -1.26 -4.36 121.76 115.46 1ydu s ALA 72 Ca -0.35 -0.86 0.00 0.00 0.00 0.00 0.00 51.96 50.75 1ydu s ALA 72 Cb 0.11 -2.92 0.00 0.00 0.00 0.00 0.00 23.12 20.31 1ydu s ALA 72 CO 0.52 -4.30 0.00 2.41 0.00 0.00 0.00 175.76 174.39 1ydu n THR 73 N -5.38 0.00 -1.98 0.00 -1.04 -1.10 -4.91 114.28 99.87 1ydu n THR 73 Ca 0.13 0.00 -0.29 0.00 -2.04 0.00 0.00 64.05 61.85 1ydu n THR 73 Cb 0.60 -0.39 0.16 0.00 -1.82 0.00 0.00 70.33 68.88 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 -2.78 3.49 -0.22 8.00 0.02 -1.12 -3.90 114.94 118.42 1ydu s ASN 74 Ca 0.00 0.32 -0.04 0.00 -1.02 0.00 0.00 52.86 52.13 1ydu s ASN 74 Cb 0.00 -0.48 0.11 0.00 0.02 0.00 0.00 41.25 40.89 1ydu s ASN 74 CO 0.00 -2.50 0.27 -0.47 0.02 0.00 0.00 177.10 174.42 1ydu s TYR 75 N -3.77 -0.45 -0.13 2.20 6.14 -1.26 -4.11 117.35 115.97 1ydu s TYR 75 Ca 0.71 0.40 -0.01 0.00 0.64 0.00 0.00 57.07 58.81 1ydu s TYR 75 Cb -0.05 -0.24 0.04 0.00 0.42 0.00 0.00 41.96 42.12 1ydu s TYR 75 CO 0.51 -0.65 -0.04 -1.21 0.64 0.00 0.00 175.55 174.81 1ydu s GLU 76 N 2.40 1.19 -0.10 4.97 2.02 -0.78 -5.03 118.70 123.36 1ydu s GLU 76 Ca 0.09 -0.30 0.02 0.00 0.02 0.00 0.00 54.97 54.80 1ydu s GLU 76 Cb -0.16 -1.68 -0.02 0.00 0.10 0.00 0.00 34.13 32.38 1ydu s GLU 76 CO -0.14 -0.38 -0.15 0.12 0.02 0.00 0.00 175.26 174.73 1ydu s PHE 77 N 1.75 2.74 0.74 1.61 5.36 -1.26 -0.51 117.98 128.41 1ydu s PHE 77 Ca 0.03 -0.58 -0.01 0.00 -0.96 0.00 0.00 56.93 55.41 1ydu s PHE 77 Cb -0.14 -1.77 0.14 0.00 -0.34 0.00 0.00 43.02 40.91 1ydu s PHE 77 CO -0.07 -0.14 1.01 -0.51 -1.46 0.00 0.00 175.22 174.05 1ydu s ASP 78 N 0.07 4.26 0.00 6.13 1.01 -1.26 -5.01 116.67 121.86 1ydu s ASP 78 Ca -0.06 -0.43 0.00 0.00 0.71 0.00 0.00 52.55 52.77 1ydu s ASP 78 Cb -0.15 0.10 0.00 0.00 1.01 0.00 0.00 42.92 43.88 1ydu s ASP 78 CO 0.05 -1.93 0.01 1.21 0.21 0.00 0.00 175.17 174.71 1ydu n GLU 79 N -2.87 0.00 0.05 8.23 2.13 -1.26 -3.95 120.64 122.98 1ydu n GLU 79 Ca 0.16 0.29 0.07 0.00 0.66 0.00 0.00 57.16 58.34 1ydu n GLU 79 Cb 0.61 -0.80 -0.06 0.00 0.27 0.00 0.00 31.44 31.45 1ydu n GLU 79 CO 0.00 0.00 0.00 -0.85 -0.41 0.00 0.00 177.13 175.87 1ydu n GLU 80 N -1.38 0.62 0.04 5.31 -0.00 -1.26 -4.07 120.64 119.90 1ydu n GLU 80 Ca 0.00 0.10 -0.13 0.00 -0.00 0.00 0.00 57.16 57.13 1ydu n GLU 80 Cb 0.00 -1.76 -0.09 0.00 -0.00 0.00 0.00 31.44 29.59 1ydu n GLU 80 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.13 178.28 1ydu h THR 81 N 0.00 1.12 0.00 3.84 2.02 -2.00 -3.46 112.91 114.42 1ydu h THR 81 Ca -0.08 -0.92 0.00 0.00 0.77 0.00 0.00 66.41 66.18 1ydu h THR 81 Cb 1.25 1.69 0.00 0.00 -1.74 0.00 0.00 68.15 69.35 1ydu h THR 81 CO 0.02 0.22 0.00 0.29 0.37 0.00 0.00 175.52 176.42 1ydu n LYS 82 N -4.95 -0.47 -3.11 6.66 5.02 -1.25 -4.90 118.16 115.16 1ydu n LYS 82 Ca -0.09 0.12 -0.45 0.00 -2.02 0.00 0.00 58.31 55.87 1ydu n LYS 82 Cb 0.24 -4.32 -0.03 0.00 -0.02 0.00 0.00 35.03 30.90 1ydu n LYS 82 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 1ydu s LYS 83 N -1.07 3.35 0.44 1.97 2.20 -1.26 -4.79 119.74 120.57 1ydu s LYS 83 Ca 0.00 -1.74 -0.25 0.00 -0.36 0.00 0.00 55.97 53.63 1ydu s LYS 83 Cb 0.00 -4.50 -0.08 0.00 -1.51 0.00 0.00 37.83 31.74 1ydu s LYS 83 CO 0.00 -1.55 1.27 -1.17 -0.36 0.00 0.00 175.35 173.54 1ydu s LEU 84 N 2.06 4.11 -0.19 5.43 0.20 0.77 -4.47 118.68 126.60 1ydu s LEU 84 Ca 0.19 2.57 -0.04 0.00 0.69 0.00 0.00 54.13 57.55 1ydu s LEU 84 Cb -0.15 -4.04 -0.02 0.00 -0.43 0.00 0.00 46.19 41.55 1ydu s LEU 84 CO -0.02 -0.96 -0.03 0.28 -0.29 0.00 0.00 176.35 175.32 1ydu s THR 85 N -1.34 3.71 -0.21 3.68 -1.32 0.34 -0.33 115.64 120.17 1ydu s THR 85 Ca 0.60 -0.40 -0.11 0.00 -1.21 0.00 0.00 61.69 60.57 1ydu s THR 85 Cb -0.36 -2.65 -0.05 0.00 -1.51 0.00 0.00 72.50 67.93 1ydu s THR 85 CO 0.45 0.45 0.16 -0.69 -2.21 0.00 0.00 174.62 172.79 1ydu s VAL 86 N 0.87 5.38 -0.03 5.08 1.01 -0.38 -1.87 120.40 130.46 1ydu s VAL 86 Ca -0.00 0.23 -0.09 0.00 0.00 0.00 0.00 61.98 62.12 1ydu s VAL 86 Cb -0.15 -3.50 -0.05 0.00 0.00 0.00 0.00 36.38 32.68 1ydu s VAL 86 CO 0.01 0.39 0.26 -0.76 0.00 0.00 0.00 175.10 175.01 1ydu s LEU 87 N 0.68 4.40 -0.06 3.92 2.01 -1.26 -1.24 118.68 127.14 1ydu s LEU 87 Ca 0.09 0.63 -0.02 0.00 0.01 0.00 0.00 54.13 54.84 1ydu s LEU 87 Cb -0.12 -2.47 0.03 0.00 0.01 0.00 0.00 46.19 43.64 1ydu s LEU 87 CO 0.01 0.32 0.02 -0.63 1.01 0.00 0.00 176.35 177.08 1ydu s ILE 88 N -1.17 0.19 0.03 -0.59 1.01 0.53 -2.73 121.20 118.47 1ydu s ILE 88 Ca 0.23 0.24 -0.02 0.00 0.00 0.00 0.00 60.65 61.10 1ydu s ILE 88 Cb -0.14 -0.38 0.04 0.00 0.01 0.00 0.00 42.46 41.99 1ydu s ILE 88 CO 0.12 0.23 0.19 -2.65 0.00 0.00 0.00 174.94 172.82 1ydu n PRO 89 N 5.21 -0.02 -3.86 2.79 -0.02 -1.26 -4.08 135.00 133.75 1ydu n PRO 89 Ca -0.05 0.19 -0.09 0.00 -2.02 0.00 0.00 63.50 61.52 1ydu n PRO 89 Cb 0.50 -0.28 -0.05 0.00 -0.02 0.00 0.00 33.50 33.65 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 -5.04 -0.10 -0.32 2.55 0.15 -1.26 -4.71 113.70 104.96 1ydu s SER 90 Ca -0.02 -0.70 -0.29 0.00 0.70 0.00 0.00 55.95 55.65 1ydu s SER 90 Cb 0.03 0.51 -0.01 0.00 -1.71 0.00 0.00 66.02 64.84 1ydu s SER 90 CO 0.09 -0.99 1.52 -0.51 1.20 0.00 0.00 173.24 174.56 1ydu s ILE 91 N -3.93 3.81 -0.12 6.45 2.07 -1.26 -4.37 121.20 123.85 1ydu s ILE 91 Ca 0.14 0.87 0.02 0.00 -1.41 0.00 0.00 60.65 60.27 1ydu s ILE 91 Cb 0.01 -3.95 -0.00 0.00 0.13 0.00 0.00 42.46 38.65 1ydu s ILE 91 CO -0.01 -0.50 -0.20 0.00 -1.91 0.00 0.00 174.94 172.32 1ydu s GLU 93 N 0.49 1.92 -0.27 0.00 -1.05 -1.26 -0.83 118.70 117.69 1ydu s GLU 93 Ca -0.13 -0.82 0.02 0.00 -0.15 0.00 0.00 54.97 53.89 1ydu s GLU 93 Cb -0.17 -1.82 0.07 0.00 -0.44 0.00 0.00 34.13 31.78 1ydu s GLU 93 CO 0.05 0.47 -0.02 0.14 0.95 0.00 0.00 175.26 176.85 1ydu s VAL 94 N -0.47 1.72 -0.19 1.83 -7.23 0.12 -4.95 120.40 111.21 1ydu s VAL 94 Ca 0.07 -1.55 -0.04 0.00 -1.81 0.00 0.00 61.98 58.65 1ydu s VAL 94 Cb -0.09 -2.05 0.09 0.00 0.56 0.00 0.00 36.38 34.89 1ydu s VAL 94 CO -0.00 -0.26 0.27 -0.83 -0.31 0.00 0.00 175.10 173.96 1ydu s GLY 95 N 1.27 -0.12 0.00 2.32 0.00 -1.26 -0.83 107.32 108.70 1ydu s GLY 95 Ca -0.01 0.58 0.00 0.00 0.00 0.00 0.00 44.72 45.29 1ydu s GLY 95 CO -0.09 2.21 0.00 -1.72 0.00 0.00 0.00 173.10 173.51 1ydu n TYR 96 N 5.34 0.00 1.50 1.90 4.01 -1.26 -4.94 117.16 123.70 1ydu n TYR 96 Ca -0.05 0.00 0.14 0.00 -0.16 0.00 0.00 57.90 57.83 1ydu n TYR 96 Cb 0.50 0.00 0.57 0.00 -0.31 0.00 0.00 39.34 40.10 1ydu n TYR 96 CO 0.00 0.00 0.00 0.36 -0.46 0.00 0.00 176.86 176.76 1ydu n LYS 97 N 0.00 1.20 0.13 -0.72 -0.00 -1.26 -3.65 118.16 113.86 1ydu n LYS 97 Ca 0.00 -0.59 0.13 0.00 -0.00 0.00 0.00 58.31 57.85 1ydu n LYS 97 Cb 0.00 -1.49 0.29 0.00 -0.00 0.00 0.00 35.03 33.83 1ydu n LYS 97 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.40 177.62 1ydu h ASP 98 N 1.43 0.00 0.00 -5.58 1.82 -1.98 -3.46 116.42 108.65 1ydu h ASP 98 Ca 0.00 -0.03 0.00 0.00 -0.39 0.00 0.00 57.03 56.61 1ydu h ASP 98 Cb 0.40 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.41 1ydu h ASP 98 CO 0.00 0.02 0.00 -0.24 -1.61 0.00 0.00 179.24 177.41 1ydu n SER 99 N -2.48 0.00 -4.45 2.28 2.88 -1.24 -4.97 113.62 105.64 1ydu n SER 99 Ca 0.04 0.00 -0.43 0.00 -1.33 0.00 0.00 58.87 57.15 1ydu n SER 99 Cb 0.46 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.83 1ydu n SER 99 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 1ydu s SER 100 N -3.43 6.11 -0.51 -3.46 1.04 -1.26 -4.22 113.70 107.98 1ydu s SER 100 Ca 0.00 -0.96 -0.19 0.00 0.48 0.00 0.00 55.95 55.27 1ydu s SER 100 Cb 0.00 -2.16 0.06 0.00 0.10 0.00 0.00 66.02 64.01 1ydu s SER 100 CO 0.00 -0.48 0.65 -0.69 0.98 0.00 0.00 173.24 173.70 1ydu s VAL 101 N 1.67 4.84 -0.23 5.02 1.01 -0.42 -4.10 120.40 128.18 1ydu s VAL 101 Ca 0.05 -0.45 0.01 0.00 0.00 0.00 0.00 61.98 61.59 1ydu s VAL 101 Cb -0.20 -4.32 0.04 0.00 0.00 0.00 0.00 36.38 31.90 1ydu s VAL 101 CO 0.09 -0.83 -0.12 -0.76 0.00 0.00 0.00 175.10 173.48 1ydu s LEU 102 N 2.73 2.97 -0.34 3.92 1.43 -0.01 -1.31 118.68 128.06 1ydu s LEU 102 Ca 0.16 -1.01 -0.11 0.00 -1.03 0.00 0.00 54.13 52.14 1ydu s LEU 102 Cb -0.19 -1.56 0.01 0.00 0.03 0.00 0.00 46.19 44.48 1ydu s LEU 102 CO 0.12 -0.11 0.19 -0.75 0.23 0.00 0.00 176.35 176.03 1ydu s LYS 103 N 1.23 3.14 -0.35 1.70 2.20 -0.51 0.13 119.74 127.27 1ydu s LYS 103 Ca -0.02 -0.87 -0.05 0.00 -0.36 0.00 0.00 55.97 54.67 1ydu s LYS 103 Cb -0.17 -3.68 0.06 0.00 -1.51 0.00 0.00 37.83 32.53 1ydu s LYS 103 CO -0.07 -0.55 0.11 -0.59 -0.36 0.00 0.00 175.35 173.89 1ydu s PHE 104 N 1.61 3.32 0.69 4.03 -0.71 -0.01 -2.89 117.98 124.01 1ydu s PHE 104 Ca 0.04 -1.71 -0.12 0.00 -1.04 0.00 0.00 56.93 54.10 1ydu s PHE 104 Cb -0.18 -2.47 0.17 0.00 -1.21 0.00 0.00 43.02 39.32 1ydu s PHE 104 CO 0.07 -0.80 0.67 -2.37 -1.34 0.00 0.00 175.22 171.45 1ydu n THR 105 N 4.74 0.00 -0.02 -4.49 5.66 -1.26 -0.94 114.28 117.97 1ydu n THR 105 Ca -0.11 -0.35 -0.04 0.00 -3.05 0.00 0.00 64.05 60.50 1ydu n THR 105 Cb 0.44 -1.26 -0.12 0.00 -1.55 0.00 0.00 70.33 67.83 1ydu n THR 105 CO 0.00 0.00 0.00 1.07 -3.05 0.00 0.00 175.07 173.09 1ydu n THR 106 N -3.70 1.28 -3.51 1.09 5.66 -1.26 -4.38 114.28 109.46 1ydu n THR 106 Ca 0.09 -0.75 -0.29 0.00 -3.05 0.00 0.00 64.05 60.05 1ydu n THR 106 Cb 0.34 -0.71 -0.14 0.00 -1.55 0.00 0.00 70.33 68.27 1ydu n THR 106 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 175.07 171.13 1ydu s THR 107 N -2.77 0.06 0.25 1.09 2.01 -1.26 -0.35 115.64 114.68 1ydu s THR 107 Ca -0.05 -1.22 0.06 0.00 0.31 0.00 0.00 61.69 60.79 1ydu s THR 107 Cb 0.08 -1.06 -0.03 0.00 0.01 0.00 0.00 72.50 71.50 1ydu s THR 107 CO 0.83 -0.85 0.26 0.54 -0.69 0.00 0.00 174.62 174.71 1ydu s VAL 108 N 1.61 4.66 -0.09 3.82 0.11 -0.37 -4.92 120.40 125.21 1ydu s VAL 108 Ca 0.13 -1.26 -0.01 0.00 -2.93 0.00 0.00 61.98 57.92 1ydu s VAL 108 Cb -0.19 -3.54 0.03 0.00 -1.53 0.00 0.00 36.38 31.14 1ydu s VAL 108 CO -0.19 -0.33 -0.04 -0.89 -3.33 0.00 0.00 175.10 170.32 1ydu s THR 109 N -2.09 0.72 0.00 5.04 2.01 -1.20 -1.24 115.64 118.87 1ydu s THR 109 Ca 0.34 -0.10 0.00 0.00 0.31 0.00 0.00 61.69 62.24 1ydu s THR 109 Cb -0.08 -0.80 0.00 0.00 0.01 0.00 0.00 72.50 71.63 1ydu s THR 109 CO 0.26 0.31 0.00 0.61 -0.69 0.00 0.00 174.62 175.12 1ydu n GLY 110 N 4.98 2.60 3.28 4.40 0.00 0.55 -0.27 105.19 120.73 1ydu n GLY 110 Ca -0.11 -0.71 -0.34 0.00 0.00 0.00 0.00 46.02 44.86 1ydu n GLY 110 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1ydu s HIS 111 N -2.71 2.87 -0.39 1.61 3.76 0.18 -0.16 115.29 120.45 1ydu s HIS 111 Ca 0.00 -1.03 -0.13 0.00 -0.15 0.00 0.00 55.06 53.75 1ydu s HIS 111 Cb 0.00 -1.99 0.02 0.00 1.11 0.00 0.00 32.58 31.73 1ydu s HIS 111 CO 0.00 -0.52 0.25 -1.17 -0.85 0.00 0.00 174.74 172.44 1ydu s LEU 112 N 1.12 4.86 0.25 0.89 0.20 -1.26 0.01 118.68 124.75 1ydu s LEU 112 Ca 0.01 -0.93 0.11 0.00 0.69 0.00 0.00 54.13 54.02 1ydu s LEU 112 Cb -0.14 -2.08 -0.05 0.00 -0.43 0.00 0.00 46.19 43.49 1ydu s LEU 112 CO -0.03 -0.40 -0.18 -1.61 -0.29 0.00 0.00 176.35 173.84 1ydu s GLU 113 N 1.61 1.73 -0.64 1.98 2.02 -0.20 -4.99 118.70 120.21 1ydu s GLU 113 Ca 0.03 -1.62 -0.27 0.00 0.02 0.00 0.00 54.97 53.13 1ydu s GLU 113 Cb -0.19 -1.87 0.01 0.00 0.10 0.00 0.00 34.13 32.18 1ydu s GLU 113 CO 0.08 0.36 1.53 0.15 0.02 0.00 0.00 175.26 177.40 1ydu s LYS 114 N -3.25 3.02 0.00 1.61 -0.14 -1.26 -1.10 119.74 118.63 1ydu s LYS 114 Ca 0.27 0.26 0.00 0.00 -1.36 0.00 0.00 55.97 55.14 1ydu s LYS 114 Cb -0.06 -4.24 0.00 0.00 -1.68 0.00 0.00 37.83 31.85 1ydu s LYS 114 CO 0.14 -2.29 0.00 0.41 -0.76 0.00 0.00 175.35 172.85 1ydu n GLY 115 N 5.46 1.55 3.64 -3.33 0.00 -1.26 -4.79 105.19 106.47 1ydu n GLY 115 Ca 0.12 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.13 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 0.27 -0.50 1.61 0.00 -0.25 0.31 119.74 121.18 1ydu s LYS 116 Ca 0.00 0.47 -0.17 0.00 0.00 0.00 0.00 55.97 56.27 1ydu s LYS 116 Cb 0.00 0.06 0.08 0.00 0.00 0.00 0.00 37.83 37.96 1ydu s LYS 116 CO 0.00 -0.06 0.52 -1.17 0.00 0.00 0.00 175.35 174.64 1ydu s LEU 117 N 1.25 5.42 0.46 2.77 2.96 -0.54 -1.03 118.68 129.96 1ydu s LEU 117 Ca -0.09 -1.24 0.08 0.00 -0.22 0.00 0.00 54.13 52.66 1ydu s LEU 117 Cb -0.03 -2.29 0.01 0.00 0.50 0.00 0.00 46.19 44.38 1ydu s LEU 117 CO -0.13 -0.80 0.50 0.42 -1.32 0.00 0.00 176.35 175.02 1ydu s THR 118 N 2.10 2.58 -1.31 3.68 -4.23 0.10 -1.62 115.64 116.94 1ydu s THR 118 Ca 0.09 -1.20 -0.04 0.00 -1.18 0.00 0.00 61.69 59.36 1ydu s THR 118 Cb -0.23 -2.78 0.01 0.00 1.34 0.00 0.00 72.50 70.85 1ydu s THR 118 CO 0.08 0.00 0.98 0.47 -0.54 0.00 0.00 174.62 175.61 1ydu n ASP 119 N -1.77 -3.31 -4.31 3.99 9.92 -1.18 0.47 116.55 120.36 1ydu n ASP 119 Ca 0.06 -0.67 -0.43 0.00 -0.53 0.00 0.00 54.79 53.23 1ydu n ASP 119 Cb 0.61 -4.70 0.00 0.00 -0.64 0.00 0.00 41.12 36.39 1ydu n ASP 119 CO 0.00 0.00 0.00 1.33 0.13 0.00 0.00 177.20 178.66 1ydu n VAL 120 N -4.46 4.03 -2.23 2.53 0.24 -1.23 -3.67 118.33 113.53 1ydu n VAL 120 Ca -0.17 -4.18 -0.32 0.00 -2.04 0.00 0.00 64.34 57.63 1ydu n VAL 120 Cb 0.63 -2.43 -0.04 0.00 -1.47 0.00 0.00 33.84 30.52 1ydu n VAL 120 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 1ydu s GLU 121 N 2.64 2.93 0.00 7.34 2.02 0.63 -2.56 118.70 131.70 1ydu s GLU 121 Ca 0.47 -0.67 0.00 0.00 0.02 0.00 0.00 54.97 54.79 1ydu s GLU 121 Cb 0.04 -5.19 0.00 0.00 0.10 0.00 0.00 34.13 29.09 1ydu s GLU 121 CO 0.02 -3.01 0.00 0.41 0.02 0.00 0.00 175.26 172.70 1ydu n GLY 122 N 6.75 0.14 3.59 -1.39 0.00 -1.26 -3.22 105.19 109.80 1ydu n GLY 122 Ca 0.38 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 46.07 1ydu n GLY 122 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1ydu s ILE 123 N 0.00 3.69 -0.22 -0.61 -4.36 -1.06 -4.64 121.20 114.01 1ydu s ILE 123 Ca 0.00 -0.55 -0.09 0.00 -0.26 0.00 0.00 60.65 59.75 1ydu s ILE 123 Cb 0.00 -2.53 -0.04 0.00 1.25 0.00 0.00 42.46 41.13 1ydu s ILE 123 CO 0.00 0.55 0.11 -0.54 0.24 0.00 0.00 174.94 175.30 1ydu s LYS 124 N -0.97 4.01 -0.30 0.37 1.02 -1.14 -4.41 119.74 118.32 1ydu s LYS 124 Ca 0.14 -0.31 -0.01 0.00 0.02 0.00 0.00 55.97 55.81 1ydu s LYS 124 Cb -0.11 -3.39 0.05 0.00 -0.52 0.00 0.00 37.83 33.86 1ydu s LYS 124 CO 0.03 0.14 -0.01 0.99 -0.92 0.00 0.00 175.35 175.58 1ydu s THR 125 N 0.78 2.87 -0.09 2.17 2.01 0.51 -1.42 115.64 122.46 1ydu s THR 125 Ca 0.06 -1.44 0.02 0.00 0.31 0.00 0.00 61.69 60.64 1ydu s THR 125 Cb -0.13 -2.66 -0.02 0.00 0.01 0.00 0.00 72.50 69.70 1ydu s THR 125 CO 0.02 -0.11 -0.14 -0.75 -0.69 0.00 0.00 174.62 172.95 1ydu s LYS 126 N 1.23 2.94 0.16 4.92 2.36 -0.42 -1.57 119.74 129.35 1ydu s LYS 126 Ca -0.05 -0.71 0.00 0.00 -2.55 0.00 0.00 55.97 52.66 1ydu s LYS 126 Cb -0.20 -2.49 0.00 0.00 -1.05 0.00 0.00 37.83 34.10 1ydu s LYS 126 CO -0.02 0.41 0.00 0.28 1.55 0.00 0.00 175.35 177.57 1ydu n VAL 127 N 2.95 0.47 -0.02 4.02 0.31 -1.26 -1.31 118.33 123.49 1ydu n VAL 127 Ca -0.18 0.16 -0.03 0.00 -0.01 0.00 0.00 64.34 64.28 1ydu n VAL 127 Cb 0.52 -1.02 -0.03 0.00 -0.91 0.00 0.00 33.84 32.40 1ydu n VAL 127 CO 0.00 0.00 0.00 0.80 -1.32 0.00 0.00 176.83 176.31 1ydu n MET 128 N -3.33 1.76 -4.06 5.55 0.00 -1.26 -4.27 117.12 111.50 1ydu n MET 128 Ca 0.00 0.01 -0.09 0.00 -0.00 0.00 0.00 57.70 57.62 1ydu n MET 128 Cb 0.06 -1.11 -0.11 0.00 0.00 0.00 0.00 33.22 32.06 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 -2.11 0.32 -0.28 1.12 1.10 -1.26 -5.12 121.20 114.97 1ydu s ILE 129 Ca -0.05 -1.41 -0.29 0.00 -0.51 0.00 0.00 60.65 58.39 1ydu s ILE 129 Cb 0.02 -0.98 0.01 0.00 0.15 0.00 0.00 42.46 41.66 1ydu s ILE 129 CO 0.16 -0.71 1.09 0.26 -2.11 0.00 0.00 174.94 173.63 1ydu s TRP 130 N -2.63 3.15 0.14 3.50 0.52 -1.26 -4.17 118.94 118.19 1ydu s TRP 130 Ca -0.03 1.24 0.06 0.00 0.02 0.00 0.00 56.10 57.39 1ydu s TRP 130 Cb -0.01 -3.58 -0.04 0.00 -1.15 0.00 0.00 33.47 28.68 1ydu s TRP 130 CO -0.04 -0.81 -0.13 0.14 0.02 0.00 0.00 176.95 176.13 1ydu s VAL 131 N 3.57 1.31 -0.13 4.03 -7.23 -0.61 -4.98 120.40 116.36 1ydu s VAL 131 Ca 0.46 -1.89 0.16 0.00 -1.81 0.00 0.00 61.98 58.90 1ydu s VAL 131 Cb -0.14 -1.69 0.39 0.00 0.56 0.00 0.00 36.38 35.50 1ydu s VAL 131 CO 0.13 -0.56 1.19 2.29 -0.31 0.00 0.00 175.10 177.84 1ydu n LYS 132 N 0.17 1.02 0.00 4.82 2.85 -1.26 -0.37 118.16 125.39 1ydu n LYS 132 Ca -0.13 -2.74 0.00 0.00 -1.05 0.00 0.00 58.31 54.40 1ydu n LYS 132 Cb 0.59 -1.08 0.00 0.00 -0.65 0.00 0.00 35.03 33.89 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 -0.62 0.00 -0.65 0.58 0.31 -1.26 -4.55 118.33 112.14 1ydu n VAL 133 Ca 0.14 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.47 1ydu n VAL 133 Cb 0.82 -0.31 0.00 0.00 -0.91 0.00 0.00 33.84 33.44 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 -0.69 0.00 -3.56 2.52 -2.24 -1.26 -3.57 114.28 105.47 1ydu n THR 134 Ca 0.00 0.00 -0.07 0.00 -2.27 0.00 0.00 64.05 61.71 1ydu n THR 134 Cb 0.00 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.20 1ydu n THR 134 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1ydu s SER 135 N -4.00 -0.24 -0.37 3.42 1.04 -1.26 -3.09 113.70 109.19 1ydu s SER 135 Ca 0.00 0.07 -0.13 0.00 0.48 0.00 0.00 55.95 56.36 1ydu s SER 135 Cb 0.00 0.24 -0.00 0.00 0.10 0.00 0.00 66.02 66.36 1ydu s SER 135 CO 0.00 -0.36 0.26 -0.51 0.98 0.00 0.00 173.24 173.60 1ydu s ILE 136 N -2.35 5.21 0.17 -1.02 2.07 -0.64 -3.70 121.20 120.93 1ydu s ILE 136 Ca 0.06 -0.43 0.05 0.00 -1.41 0.00 0.00 60.65 58.92 1ydu s ILE 136 Cb -0.01 -3.77 -0.04 0.00 0.13 0.00 0.00 42.46 38.77 1ydu s ILE 136 CO -0.05 -0.13 0.16 -0.44 -1.91 0.00 0.00 174.94 172.56 1ydu s SER 137 N 1.69 5.61 0.15 4.50 0.01 -0.52 -1.47 113.70 123.67 1ydu s SER 137 Ca 0.05 -0.10 -0.25 0.00 1.31 0.00 0.00 55.95 56.97 1ydu s SER 137 Cb -0.18 -1.49 0.06 0.00 0.21 0.00 0.00 66.02 64.62 1ydu s SER 137 CO 0.10 0.06 0.83 0.28 0.41 0.00 0.00 173.24 174.92 1ydu s THR 138 N -1.76 0.00 -0.79 1.44 -1.32 0.15 0.43 115.64 113.79 1ydu s THR 138 Ca 0.31 -0.49 0.02 0.00 -1.21 0.00 0.00 61.69 60.32 1ydu s THR 138 Cb -0.10 -1.62 0.30 0.00 -1.51 0.00 0.00 72.50 69.57 1ydu s THR 138 CO 0.24 0.00 1.19 -0.67 -2.21 0.00 0.00 174.62 173.17 1ydu n ASP 139 N -0.40 5.29 -4.00 8.08 2.03 -0.76 -4.44 116.55 122.34 1ydu n ASP 139 Ca -0.08 -3.57 -0.31 0.00 0.52 0.00 0.00 54.79 51.35 1ydu n ASP 139 Cb 0.61 -0.86 0.01 0.00 -0.72 0.00 0.00 41.12 40.16 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 0.40 -1.39 0.00 -1.67 0.00 -1.26 -4.30 120.51 112.29 1ydu n ALA 140 Ca 0.33 0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.84 1ydu n ALA 140 Cb 0.36 -3.76 0.00 0.00 0.00 0.00 0.00 19.45 16.05 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 -2.81 0.00 -4.73 0.00 2.88 -1.26 -4.83 113.62 102.87 1ydu n SER 141 Ca -0.00 0.00 -0.41 0.00 -1.33 0.00 0.00 58.87 57.13 1ydu n SER 141 Cb 0.54 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.95 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 4.69 0.03 -1.46 -2.85 -1.26 -4.65 119.74 114.24 1ydu s LYS 142 Ca 0.00 1.52 0.01 0.00 -1.00 0.00 0.00 55.97 56.50 1ydu s LYS 142 Cb 0.00 -3.34 -0.04 0.00 -2.06 0.00 0.00 37.83 32.39 1ydu s LYS 142 CO 0.00 0.22 0.06 0.54 0.10 0.00 0.00 175.35 176.27 1ydu s VAL 143 N -0.21 4.53 0.05 1.79 0.11 -1.26 -1.83 120.40 123.58 1ydu s VAL 143 Ca 0.47 -0.59 -0.00 0.00 -2.93 0.00 0.00 61.98 58.93 1ydu s VAL 143 Cb -0.25 -3.11 -0.03 0.00 -1.53 0.00 0.00 36.38 31.46 1ydu s VAL 143 CO 0.31 0.27 -0.04 -0.31 -3.33 0.00 0.00 175.10 172.00 1ydu s TYR 144 N -1.25 0.49 -0.31 1.54 2.02 0.17 -4.17 117.35 115.84 1ydu s TYR 144 Ca 0.25 -0.83 -0.09 0.00 -0.37 0.00 0.00 57.07 56.03 1ydu s TYR 144 Cb -0.12 -0.34 0.00 0.00 -0.40 0.00 0.00 41.96 41.10 1ydu s TYR 144 CO 0.16 -0.27 0.13 -0.06 -1.57 0.00 0.00 175.55 173.95 1ydu s PHE 145 N -2.87 3.18 -2.00 2.71 0.40 -0.59 -1.44 117.98 117.37 1ydu s PHE 145 Ca -0.01 -0.77 0.12 0.00 -0.60 0.00 0.00 56.93 55.67 1ydu s PHE 145 Cb 0.00 -2.33 0.72 0.00 0.51 0.00 0.00 43.02 41.92 1ydu s PHE 145 CO -0.06 -0.52 1.16 -2.37 0.70 0.00 0.00 175.22 174.13 1ydu n THR 146 N 4.94 0.00 0.27 0.64 5.66 -1.24 -2.12 114.28 122.43 1ydu n THR 146 Ca -0.14 0.00 0.16 0.00 -3.05 0.00 0.00 64.05 61.02 1ydu n THR 146 Cb 0.48 -0.60 0.78 0.00 -1.55 0.00 0.00 70.33 69.44 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 2.76 1.00 0.00 1.79 0.00 -1.93 -3.39 119.26 119.49 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 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 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 -0.82 0.00 2.53 0.00 0.00 -1.22 -4.80 105.19 100.88 1ydu n GLY 148 Ca -0.01 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.82 1ydu n GLY 148 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1ydu n MET 149 N 0.00 -1.45 -0.02 1.61 1.56 -0.90 -4.85 117.12 113.07 1ydu n MET 149 Ca 0.00 1.15 0.13 0.00 -0.27 0.00 0.00 57.70 58.71 1ydu n MET 149 Cb 0.00 -5.52 0.62 0.00 2.15 0.00 0.00 33.22 30.47 1ydu n MET 149 CO 0.00 0.00 0.00 0.36 -0.73 0.00 0.00 175.97 175.60 1ydu n LYS 150 N -2.22 1.36 -3.63 2.12 2.85 -1.25 -4.62 118.16 112.78 1ydu n LYS 150 Ca -0.19 -0.53 -0.14 0.00 -1.05 0.00 0.00 58.31 56.40 1ydu n LYS 150 Cb 0.64 -1.43 -0.13 0.00 -0.65 0.00 0.00 35.03 33.47 1ydu n LYS 150 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 177.40 177.50 1ydu s LYS 151 N -1.95 0.17 -0.04 -1.58 -0.14 -1.26 -5.06 119.74 109.88 1ydu s LYS 151 Ca 0.38 0.69 0.02 0.00 -1.36 0.00 0.00 55.97 55.69 1ydu s LYS 151 Cb 0.19 -0.17 0.01 0.00 -1.68 0.00 0.00 37.83 36.18 1ydu s LYS 151 CO 0.30 -0.34 -0.07 -1.54 -0.76 0.00 0.00 175.35 172.94 1ydu s SER 152 N 2.43 1.11 0.05 2.83 1.04 -1.26 -1.54 113.70 118.35 1ydu s SER 152 Ca 0.02 -0.17 0.00 0.00 0.48 0.00 0.00 55.95 56.29 1ydu s SER 152 Cb -0.13 -0.41 -0.03 0.00 0.10 0.00 0.00 66.02 65.55 1ydu s SER 152 CO -0.09 0.01 -0.04 -0.13 0.98 0.00 0.00 173.24 173.96 1ydu s ARG 153 N 0.52 0.54 -0.22 4.02 1.81 -1.26 -5.05 118.95 119.30 1ydu s ARG 153 Ca -0.08 -0.97 -0.29 0.00 -1.72 0.00 0.00 55.73 52.67 1ydu s ARG 153 Cb -0.11 0.03 0.01 0.00 -0.45 0.00 0.00 34.95 34.42 1ydu s ARG 153 CO 0.01 -0.05 1.08 -1.54 -0.68 0.00 0.00 175.30 174.12 1ydu s SER 154 N -2.26 7.07 0.20 0.23 1.04 -1.26 -4.43 113.70 114.29 1ydu s SER 154 Ca -0.02 1.43 -0.02 0.00 0.48 0.00 0.00 55.95 57.81 1ydu s SER 154 Cb -0.01 -2.54 0.13 0.00 0.10 0.00 0.00 66.02 63.70 1ydu s SER 154 CO -0.05 -0.69 1.52 -0.09 0.98 0.00 0.00 173.24 174.91 1ydu h ARG 155 N 7.61 0.53 -0.91 4.02 2.43 -1.85 -3.24 114.38 122.97 1ydu h ARG 155 Ca -0.20 -0.33 0.19 0.00 -0.81 0.00 0.00 59.98 58.83 1ydu h ARG 155 Cb 1.07 0.04 -0.11 0.00 -0.42 0.00 0.00 29.97 30.54 1ydu h ARG 155 CO 0.98 0.93 0.47 0.22 -1.51 0.00 0.00 179.97 181.07 1ydu h ASP 156 N 0.41 0.53 0.11 -3.80 3.58 -1.92 0.39 116.42 115.72 1ydu h ASP 156 Ca 0.01 0.12 -0.01 0.00 0.42 0.00 0.00 57.03 57.57 1ydu h ASP 156 Cb 1.07 0.04 0.00 0.00 1.72 0.00 0.00 39.33 42.17 1ydu h ASP 156 CO 0.10 0.14 -0.05 0.00 -2.88 0.00 0.00 179.24 176.55 1ydu h ALA 157 N 1.65 -0.14 0.00 -0.78 0.00 -1.99 -3.44 119.26 114.55 1ydu h ALA 157 Ca 0.54 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 55.21 1ydu h ALA 157 Cb 0.91 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.76 1ydu h ALA 157 CO -0.44 -0.30 0.00 0.66 0.00 0.00 0.00 179.25 179.17 1ydu n TYR 158 N -4.91 0.00 0.00 0.00 4.01 -0.89 -5.10 117.16 110.27 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 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.30 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 0.01 1.61 3.89 2.72 0.00 0.08 -3.77 105.19 109.72 1ydu n GLY 159 Ca 0.00 -0.57 -0.34 0.00 0.00 0.00 0.00 46.02 45.11 1ydu n GLY 159 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1ydu s VAL 160 N 0.00 5.36 -0.62 1.61 -7.23 0.32 -2.91 120.40 116.93 1ydu s VAL 160 Ca 0.00 0.07 -0.02 0.00 -1.81 0.00 0.00 61.98 60.22 1ydu s VAL 160 Cb 0.00 -3.55 0.16 0.00 0.56 0.00 0.00 36.38 33.55 1ydu s VAL 160 CO 0.00 0.37 0.42 -1.10 -0.31 0.00 0.00 175.10 174.48 1ydu s GLN 161 N -1.77 2.49 -0.03 4.82 -1.52 -1.26 -4.77 119.66 117.63 1ydu s GLN 161 Ca 0.27 -2.57 -0.23 0.00 -1.95 0.00 0.00 55.36 50.88 1ydu s GLN 161 Cb -0.13 -3.67 0.05 0.00 -0.22 0.00 0.00 33.01 29.03 1ydu s GLN 161 CO 0.16 -1.17 0.49 0.50 -0.25 0.00 0.00 175.29 175.03 1ydu s ARG 162 N -0.14 0.86 -0.56 2.91 6.06 -1.26 -5.03 118.95 121.79 1ydu s ARG 162 Ca 0.17 0.03 -0.23 0.00 -2.50 0.00 0.00 55.73 53.21 1ydu s ARG 162 Cb -0.21 0.40 0.05 0.00 0.06 0.00 0.00 34.95 35.25 1ydu s ARG 162 CO -0.03 -0.26 0.86 1.21 -2.50 0.00 0.00 175.30 174.59 1ydu s ASN 163 N -1.27 6.29 0.01 -2.12 2.47 -1.26 -4.98 114.94 114.08 1ydu s ASN 163 Ca -0.12 -0.59 -0.04 0.00 0.42 0.00 0.00 52.86 52.52 1ydu s ASN 163 Cb -0.03 -2.40 -0.01 0.00 -1.45 0.00 0.00 41.25 37.37 1ydu s ASN 163 CO 0.07 -1.17 0.06 -0.83 -3.72 0.00 0.00 177.10 171.51 1ydu s GLY 164 N 2.93 0.14 -0.09 1.21 0.00 -1.26 -4.90 107.32 105.36 1ydu s GLY 164 Ca 0.25 -0.37 -0.03 0.00 0.00 0.00 0.00 44.72 44.57 1ydu s GLY 164 CO 0.16 -0.48 0.14 0.48 0.00 0.00 0.00 173.10 173.40 1ydu s LEU 165 N -1.50 -0.02 0.30 0.66 2.34 -1.26 -5.09 118.68 114.10 1ydu s LEU 165 Ca -0.14 0.22 -0.30 0.00 0.06 0.00 0.00 54.13 53.96 1ydu s LEU 165 Cb -0.08 0.19 -0.12 0.00 -0.56 0.00 0.00 46.19 45.62 1ydu s LEU 165 CO -0.00 -0.26 1.51 0.54 -1.06 0.00 0.00 176.35 177.08 1ydu n ARG 166 N 5.32 2.48 -0.34 1.48 3.00 -1.26 -4.83 116.66 122.50 1ydu n ARG 166 Ca -0.04 0.88 0.08 0.00 -0.01 0.00 0.00 57.85 58.76 1ydu n ARG 166 Cb 0.50 -2.60 0.25 0.00 0.00 0.00 0.00 32.46 30.61 1ydu n ARG 166 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.63 177.91 1ydu h VAL 167 N 3.14 0.83 -0.95 1.55 2.07 -1.85 -2.88 116.25 118.17 1ydu h VAL 167 Ca -0.47 -0.29 -0.74 0.00 0.82 0.00 0.00 66.70 66.02 1ydu h VAL 167 Cb 1.25 -0.10 -0.12 0.00 -1.52 0.00 0.00 31.29 30.80 1ydu h VAL 167 CO 0.75 0.15 2.37 0.47 0.02 0.00 0.00 177.57 181.33 1ydu n ASP 168 N -4.72 4.69 -3.63 0.57 8.00 -1.26 -4.84 116.55 115.37 1ydu n ASP 168 Ca 0.19 -3.01 -0.08 0.00 0.71 0.00 0.00 54.79 52.61 1ydu n ASP 168 Cb 0.42 -1.55 -0.09 0.00 -0.02 0.00 0.00 41.12 39.89 1ydu n ASP 168 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 1ydu s LYS 169 N 1.47 0.35 0.00 -1.24 2.20 -1.09 -4.51 119.74 116.92 1ydu s LYS 169 Ca 0.43 1.04 0.00 0.00 -0.36 0.00 0.00 55.97 57.07 1ydu s LYS 169 Cb 0.10 0.33 0.00 0.00 -1.51 0.00 0.00 37.83 36.75 1ydu s LYS 169 CO -0.02 -0.28 0.00 0.34 -0.36 0.00 0.00 175.35 175.02