#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 6.22 -0.21 6.43 1.01 -1.26 -5.01 116.67 123.86 1ydu s ASP 2 Ca 0.00 -0.99 -0.00 0.00 0.71 0.00 0.00 52.55 52.26 1ydu s ASP 2 Cb 0.00 -2.33 0.02 0.00 1.01 0.00 0.00 42.92 41.62 1ydu s ASP 2 CO 0.00 -1.05 -0.14 -1.10 0.21 0.00 0.00 175.17 173.09 1ydu s GLN 3 N 2.96 2.99 -0.20 8.23 -0.21 -1.26 -5.06 119.66 127.11 1ydu s GLN 3 Ca 0.17 -0.85 -0.04 0.00 0.02 0.00 0.00 55.36 54.66 1ydu s GLN 3 Cb -0.19 -2.75 0.07 0.00 1.00 0.00 0.00 33.01 31.13 1ydu s GLN 3 CO 0.11 -0.26 0.07 -1.50 -2.12 0.00 0.00 175.29 171.59 1ydu s ILE 4 N 1.32 0.24 -0.40 1.08 2.07 -1.26 -5.09 121.20 119.16 1ydu s ILE 4 Ca 0.03 -0.48 -0.06 0.00 -1.41 0.00 0.00 60.65 58.73 1ydu s ILE 4 Cb -0.14 -0.89 0.08 0.00 0.13 0.00 0.00 42.46 41.64 1ydu s ILE 4 CO -0.09 -0.33 0.21 0.12 -1.91 0.00 0.00 174.94 172.94 1ydu s PHE 5 N 1.98 3.39 -0.34 3.50 5.36 -1.26 -5.04 117.98 125.57 1ydu s PHE 5 Ca 0.02 -1.82 0.02 0.00 -0.96 0.00 0.00 56.93 54.19 1ydu s PHE 5 Cb -0.17 -2.90 0.10 0.00 -0.34 0.00 0.00 43.02 39.71 1ydu s PHE 5 CO -0.13 -0.88 0.09 1.21 -1.46 0.00 0.00 175.22 174.05 1ydu s ASN 6 N 1.92 4.39 -0.35 6.13 2.47 -1.26 -5.02 114.94 123.23 1ydu s ASN 6 Ca 0.03 -2.00 -0.00 0.00 0.42 0.00 0.00 52.86 51.30 1ydu s ASN 6 Cb -0.22 -1.29 0.11 0.00 -1.45 0.00 0.00 41.25 38.40 1ydu s ASN 6 CO -0.00 -0.38 0.15 -0.54 -3.72 0.00 0.00 177.10 172.61 1ydu s LYS 7 N 1.12 0.76 -0.10 0.43 1.02 -1.26 -5.12 119.74 116.60 1ydu s LYS 7 Ca 0.11 -1.28 -0.02 0.00 0.02 0.00 0.00 55.97 54.81 1ydu s LYS 7 Cb -0.19 -1.86 -0.03 0.00 -0.52 0.00 0.00 37.83 35.23 1ydu s LYS 7 CO -0.14 -1.07 -0.02 0.08 -0.92 0.00 0.00 175.35 173.28 1ydu s VAL 8 N 1.28 4.15 -1.23 3.17 1.01 -1.26 -5.01 120.40 122.50 1ydu s VAL 8 Ca 0.13 -0.30 -0.17 0.00 0.00 0.00 0.00 61.98 61.64 1ydu s VAL 8 Cb -0.20 -2.75 -0.02 0.00 0.00 0.00 0.00 36.38 33.41 1ydu s VAL 8 CO -0.16 0.58 2.09 0.61 0.00 0.00 0.00 175.10 178.22 1ydu n GLY 9 N 2.41 3.61 3.52 4.51 0.00 -1.26 -4.86 105.19 113.12 1ydu n GLY 9 Ca -0.18 -1.46 -0.42 0.00 0.00 0.00 0.00 46.02 43.96 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 3.93 6.65 -0.01 1.61 0.01 -1.26 -4.93 113.70 119.71 1ydu s SER 10 Ca 0.51 -1.95 0.00 0.00 1.31 0.00 0.00 55.95 55.83 1ydu s SER 10 Cb 0.13 -2.50 0.01 0.00 0.21 0.00 0.00 66.02 63.87 1ydu s SER 10 CO -0.01 -1.24 0.00 -0.72 0.41 0.00 0.00 173.24 171.68 1ydu s TYR 11 N 3.82 0.12 -0.26 2.43 -0.85 -1.26 -5.11 117.35 116.24 1ydu s TYR 11 Ca 0.43 0.02 -0.02 0.00 -0.52 0.00 0.00 57.07 56.99 1ydu s TYR 11 Cb -0.01 -0.18 0.08 0.00 0.38 0.00 0.00 41.96 42.23 1ydu s TYR 11 CO -0.06 -0.05 0.06 -1.58 -1.52 0.00 0.00 175.55 172.40 1ydu s TRP 12 N 0.47 1.42 -0.54 -3.49 0.51 -1.26 -5.08 118.94 110.96 1ydu s TRP 12 Ca -0.04 -1.34 -0.21 0.00 -2.12 0.00 0.00 56.10 52.38 1ydu s TRP 12 Cb -0.06 -1.38 0.05 0.00 -0.81 0.00 0.00 33.47 31.27 1ydu s TRP 12 CO -0.01 -0.76 0.78 -1.17 -0.51 0.00 0.00 176.95 175.28 1ydu s LEU 13 N 1.72 4.60 0.00 2.99 2.96 -1.26 -5.02 118.68 124.67 1ydu s LEU 13 Ca 0.04 -0.72 0.00 0.00 -0.22 0.00 0.00 54.13 53.23 1ydu s LEU 13 Cb -0.17 -2.59 0.00 0.00 0.50 0.00 0.00 46.19 43.93 1ydu s LEU 13 CO -0.17 -1.08 0.00 0.61 -1.32 0.00 0.00 176.35 174.39 1ydu n GLY 14 N 5.17 1.57 3.38 7.98 0.00 -1.26 -5.03 105.19 117.00 1ydu n GLY 14 Ca -0.03 -2.06 -0.45 0.00 0.00 0.00 0.00 46.02 43.48 1ydu n GLY 14 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1ydu s GLN 15 N -1.35 3.13 -0.20 1.61 0.00 -1.26 -5.02 119.66 116.57 1ydu s GLN 15 Ca 0.00 -1.38 -0.28 0.00 -0.00 0.00 0.00 55.36 53.70 1ydu s GLN 15 Cb 0.00 -4.33 0.00 0.00 0.00 0.00 0.00 33.01 28.69 1ydu s GLN 15 CO 0.00 -1.58 1.00 -1.59 0.00 0.00 0.00 175.29 173.13 1ydu s LYS 16 N 2.68 4.29 -0.31 9.60 0.00 -1.26 -4.96 119.74 129.78 1ydu s LYS 16 Ca 0.15 1.31 -0.00 0.00 0.00 0.00 0.00 55.97 57.43 1ydu s LYS 16 Cb -0.21 -3.62 0.19 0.00 0.00 0.00 0.00 37.83 34.19 1ydu s LYS 16 CO 0.04 -0.54 0.76 0.00 0.00 0.00 0.00 175.35 175.62 1ydu s ALA 17 N 2.87 -3.03 -0.33 0.59 0.00 -1.26 -5.11 121.76 115.48 1ydu s ALA 17 Ca 0.44 1.07 0.01 0.00 0.00 0.00 0.00 51.96 53.48 1ydu s ALA 17 Cb -0.16 -2.68 0.15 0.00 0.00 0.00 0.00 23.12 20.42 1ydu s ALA 17 CO 0.09 -2.00 0.33 1.21 0.00 0.00 0.00 175.76 175.39 1ydu s ASN 18 N 2.71 1.52 -0.07 0.00 3.84 -1.26 -5.10 114.94 116.58 1ydu s ASN 18 Ca 0.16 -1.24 -0.02 0.00 0.21 0.00 0.00 52.86 51.97 1ydu s ASN 18 Cb -0.06 0.47 0.03 0.00 -0.55 0.00 0.00 41.25 41.15 1ydu s ASN 18 CO -0.22 -0.32 0.04 -0.75 -2.79 0.00 0.00 177.10 173.06 1ydu s LYS 19 N 1.84 0.17 -0.79 0.43 2.20 -1.26 -5.09 119.74 117.23 1ydu s LYS 19 Ca 0.13 0.22 -0.24 0.00 -0.36 0.00 0.00 55.97 55.73 1ydu s LYS 19 Cb -0.15 -0.84 0.06 0.00 -1.51 0.00 0.00 37.83 35.39 1ydu s LYS 19 CO -0.17 -0.37 1.20 1.14 -0.36 0.00 0.00 175.35 176.79 1ydu s GLN 20 N 2.10 3.29 -0.39 4.03 -2.07 -1.26 -4.93 119.66 120.43 1ydu s GLN 20 Ca 0.04 -0.78 0.03 0.00 -1.82 0.00 0.00 55.36 52.84 1ydu s GLN 20 Cb -0.13 -4.51 0.11 0.00 -1.09 0.00 0.00 33.01 27.39 1ydu s GLN 20 CO -0.04 -2.01 0.12 -0.59 -1.32 0.00 0.00 175.29 171.45 1ydu s PHE 21 N 4.70 3.29 0.07 9.60 -0.71 -1.26 -5.08 117.98 128.59 1ydu s PHE 21 Ca 0.33 -2.89 -0.16 0.00 -1.04 0.00 0.00 56.93 53.17 1ydu s PHE 21 Cb -0.09 -2.71 0.03 0.00 -1.21 0.00 0.00 43.02 39.04 1ydu s PHE 21 CO 0.06 -0.87 0.36 0.34 -1.34 0.00 0.00 175.22 173.76 1ydu s ASP 22 N 0.61 -0.19 0.04 1.98 2.15 -1.26 -5.13 116.67 114.86 1ydu s ASP 22 Ca 0.13 -0.20 -0.30 0.00 0.43 0.00 0.00 52.55 52.61 1ydu s ASP 22 Cb -0.21 0.41 -0.06 0.00 -0.30 0.00 0.00 42.92 42.76 1ydu s ASP 22 CO -0.07 -0.71 1.34 -0.44 -0.17 0.00 0.00 175.17 175.12 1ydu s SER 23 N -2.32 6.91 0.35 -0.34 0.01 -1.26 -4.97 113.70 112.07 1ydu s SER 23 Ca -0.02 2.12 -0.29 0.00 1.31 0.00 0.00 55.95 59.08 1ydu s SER 23 Cb 0.00 -2.57 -0.11 0.00 0.21 0.00 0.00 66.02 63.55 1ydu s SER 23 CO -0.06 -0.64 1.51 0.54 0.41 0.00 0.00 173.24 175.00 1ydu s VAL 24 N 1.78 2.08 -0.69 3.43 0.11 -1.26 -4.94 120.40 120.92 1ydu s VAL 24 Ca 0.62 0.08 -0.21 0.00 -2.93 0.00 0.00 61.98 59.54 1ydu s VAL 24 Cb -0.32 -3.05 0.09 0.00 -1.53 0.00 0.00 36.38 31.57 1ydu s VAL 24 CO 0.28 0.02 0.93 -0.83 -3.33 0.00 0.00 175.10 172.17 1ydu s GLY 25 N 0.05 1.56 -0.75 6.54 0.00 -1.26 -4.98 107.32 108.48 1ydu s GLY 25 Ca 0.56 -2.09 -0.26 0.00 0.00 0.00 0.00 44.72 42.93 1ydu s GLY 25 CO 0.58 1.95 1.49 0.21 0.00 0.00 0.00 173.10 177.33 1ydu s ASN 26 N 3.66 5.91 -0.25 1.64 2.47 -1.26 -4.95 114.94 122.15 1ydu s ASN 26 Ca 0.22 -0.36 -0.04 0.00 0.42 0.00 0.00 52.86 53.09 1ydu s ASN 26 Cb -0.16 -2.55 0.01 0.00 -1.45 0.00 0.00 41.25 37.09 1ydu s ASN 26 CO 0.06 -2.00 -0.01 -0.62 -3.72 0.00 0.00 177.10 170.81 1ydu s ASP 27 N 5.27 4.57 0.00 -4.21 -1.08 -1.26 -4.97 116.67 114.99 1ydu s ASP 27 Ca 0.47 -0.66 0.00 0.00 -0.52 0.00 0.00 52.55 51.83 1ydu s ASP 27 Cb -0.08 -1.76 0.00 0.00 -1.46 0.00 0.00 42.92 39.62 1ydu s ASP 27 CO 0.13 -0.11 0.58 0.00 0.52 0.00 0.00 175.17 176.28 1ydu n LEU 28 N 4.77 1.07 -4.05 -1.34 -0.00 -1.26 -4.94 117.00 111.24 1ydu n LEU 28 Ca -0.16 -1.07 -0.32 0.00 -0.00 0.00 0.00 56.01 54.46 1ydu n LEU 28 Cb 0.49 0.00 -0.14 0.00 -0.00 0.00 0.00 43.42 43.76 1ydu n LEU 28 CO 0.29 0.27 -0.32 0.21 -0.00 0.00 0.00 177.39 177.84 1ydu s ASN 29 N -0.29 4.82 -0.01 1.45 2.47 -1.26 -4.88 114.94 117.24 1ydu s ASN 29 Ca 0.00 -1.99 0.02 0.00 0.42 0.00 0.00 52.86 51.31 1ydu s ASN 29 Cb 0.00 -1.66 0.03 0.00 -1.45 0.00 0.00 41.25 38.17 1ydu s ASN 29 CO 0.00 -0.38 0.79 -1.54 -3.72 0.00 0.00 177.10 172.25 1ydu n SER 30 N 4.36 0.50 -4.65 -4.21 3.41 -1.26 -5.06 113.62 106.70 1ydu n SER 30 Ca -0.00 -1.66 -0.43 0.00 -0.26 0.00 0.00 58.87 56.52 1ydu n SER 30 Cb 0.42 -0.11 -0.02 0.00 -0.26 0.00 0.00 64.21 64.24 1ydu n SER 30 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 1ydu s VAL 31 N -0.41 4.33 0.01 -3.33 -7.23 -1.26 -5.00 120.40 107.49 1ydu s VAL 31 Ca 0.03 1.57 -0.02 0.00 -1.81 0.00 0.00 61.98 61.76 1ydu s VAL 31 Cb 0.03 -4.11 -0.01 0.00 0.56 0.00 0.00 36.38 32.85 1ydu s VAL 31 CO 0.00 -0.25 0.02 -0.55 -0.31 0.00 0.00 175.10 174.01 1ydu s SER 32 N 2.03 0.12 -0.27 4.85 0.15 -1.26 -5.17 113.70 114.15 1ydu s SER 32 Ca 0.53 -0.27 -0.24 0.00 0.70 0.00 0.00 55.95 56.67 1ydu s SER 32 Cb -0.19 0.11 0.07 0.00 -1.71 0.00 0.00 66.02 64.30 1ydu s SER 32 CO 0.15 -0.22 0.73 0.28 1.20 0.00 0.00 173.24 175.39 1ydu s THR 33 N -0.96 0.00 -0.29 6.45 -1.32 -1.26 -5.12 115.64 113.14 1ydu s THR 33 Ca -0.11 0.00 0.03 0.00 -1.21 0.00 0.00 61.69 60.40 1ydu s THR 33 Cb -0.06 -1.00 0.19 0.00 -1.51 0.00 0.00 72.50 70.11 1ydu s THR 33 CO -0.00 0.00 0.55 -0.44 -2.21 0.00 0.00 174.62 172.52 1ydu s SER 34 N 0.52 -1.12 -0.29 8.08 0.01 -1.26 -5.14 113.70 114.50 1ydu s SER 34 Ca -0.01 0.32 0.01 0.00 1.31 0.00 0.00 55.95 57.58 1ydu s SER 34 Cb -0.05 1.87 0.08 0.00 0.21 0.00 0.00 66.02 68.13 1ydu s SER 34 CO -0.02 -0.30 0.01 -0.51 0.41 0.00 0.00 173.24 172.84 1ydu s ILE 35 N 2.78 1.62 -0.25 1.44 2.07 -1.26 -5.07 121.20 122.53 1ydu s ILE 35 Ca 0.13 -1.62 -0.09 0.00 -1.41 0.00 0.00 60.65 57.66 1ydu s ILE 35 Cb -0.12 -2.06 -0.04 0.00 0.13 0.00 0.00 42.46 40.37 1ydu s ILE 35 CO -0.24 -0.39 0.13 -0.70 -1.91 0.00 0.00 174.94 171.82 1ydu s GLU 36 N 1.29 3.87 0.11 3.50 2.56 -1.26 -5.06 118.70 123.71 1ydu s GLU 36 Ca 0.03 -0.37 -0.31 0.00 0.00 0.00 0.00 54.97 54.32 1ydu s GLU 36 Cb -0.19 -3.46 -0.09 0.00 2.00 0.00 0.00 34.13 32.40 1ydu s GLU 36 CO -0.11 -0.08 1.54 0.20 -0.56 0.00 0.00 175.26 176.25 1ydu s GLY 37 N 1.39 1.68 -0.48 -1.50 0.00 -1.26 -4.87 107.32 102.28 1ydu s GLY 37 Ca 0.06 1.22 -0.26 0.00 0.00 0.00 0.00 44.72 45.74 1ydu s GLY 37 CO 0.06 2.64 2.34 -0.32 0.00 0.00 0.00 173.10 177.82 1ydu s GLY 38 N 1.61 -0.30 -1.13 0.20 0.00 -1.26 -4.85 107.32 101.60 1ydu s GLY 38 Ca 0.69 0.02 -0.05 0.00 0.00 0.00 0.00 44.72 45.38 1ydu s GLY 38 CO 0.31 4.04 1.57 2.41 0.00 0.00 0.00 173.10 181.44 1ydu n THR 39 N 7.90 5.12 -2.08 0.90 -1.04 -1.26 -3.70 114.28 120.12 1ydu n THR 39 Ca 0.35 -5.59 0.00 0.00 -2.04 0.00 0.00 64.05 56.76 1ydu n THR 39 Cb 0.54 -2.14 -0.00 0.00 -1.82 0.00 0.00 70.33 66.91 1ydu n THR 39 CO 0.00 0.00 0.00 1.17 -0.64 0.00 0.00 175.07 175.60 1ydu n LYS 40 N 1.89 0.00 -2.71 -2.82 4.81 -1.26 -5.11 118.16 112.96 1ydu n LYS 40 Ca 0.29 -0.94 -0.22 0.00 -0.87 0.00 0.00 58.31 56.57 1ydu n LYS 40 Cb 0.34 -0.26 0.03 0.00 0.02 0.00 0.00 35.03 35.15 1ydu n LYS 40 CO 0.00 0.00 0.00 -0.46 1.17 0.00 0.00 177.40 178.11 1ydu s TRP 41 N 0.00 2.99 1.06 5.64 -0.00 -1.24 -5.09 118.94 122.30 1ydu s TRP 41 Ca 0.05 0.12 -0.17 0.00 -0.00 0.00 0.00 56.10 56.10 1ydu s TRP 41 Cb 0.06 -2.64 0.23 0.00 -0.00 0.00 0.00 33.47 31.12 1ydu s TRP 41 CO -0.03 -0.74 1.19 -0.48 -0.00 0.00 0.00 176.95 176.90 1ydu s LEU 42 N -4.73 1.67 -0.31 5.86 2.34 -1.26 -4.90 118.68 117.34 1ydu s LEU 42 Ca 0.54 0.56 -0.42 0.00 0.06 0.00 0.00 54.13 54.88 1ydu s LEU 42 Cb -0.10 -2.50 -0.17 0.00 -0.56 0.00 0.00 46.19 42.86 1ydu s LEU 42 CO 0.39 -3.34 1.68 0.52 -1.06 0.00 0.00 176.35 174.54 1ydu n VAL 43 N -4.23 0.22 -2.69 1.48 0.31 -1.26 -4.97 118.33 107.19 1ydu n VAL 43 Ca 0.13 -0.04 -0.23 0.00 -0.01 0.00 0.00 64.34 64.19 1ydu n VAL 43 Cb 0.59 -1.02 0.10 0.00 -0.91 0.00 0.00 33.84 32.61 1ydu n VAL 43 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1ydu s ASN 44 N 3.23 4.50 -0.03 4.52 2.20 -1.26 -5.03 114.94 123.06 1ydu s ASN 44 Ca 0.99 -0.48 0.01 0.00 -0.94 0.00 0.00 52.86 52.44 1ydu s ASN 44 Cb -1.17 0.07 -0.26 0.00 -2.00 0.00 0.00 41.25 37.90 1ydu s ASN 44 CO 0.69 -1.76 0.72 0.11 -2.94 0.00 0.00 177.10 173.91 1ydu h LYS 45 N -0.38 0.17 -6.43 3.55 1.79 -2.05 -3.49 116.57 109.73 1ydu h LYS 45 Ca -0.35 -0.29 -0.36 0.00 -2.18 0.00 0.00 60.65 57.48 1ydu h LYS 45 Cb 1.27 0.11 0.01 0.00 -1.58 0.00 0.00 32.23 32.04 1ydu h LYS 45 CO 0.40 0.95 -1.10 1.51 -1.08 0.00 0.00 179.45 180.12 1ydu n ILE 46 N -3.34 -4.74 -2.59 1.86 0.13 -1.26 -4.98 119.36 104.45 1ydu n ILE 46 Ca -0.19 0.15 -0.27 0.00 -1.10 0.00 0.00 62.75 61.34 1ydu n ILE 46 Cb 1.04 -3.93 0.01 0.00 -0.84 0.00 0.00 39.64 35.91 1ydu n ILE 46 CO 0.00 0.00 0.00 -0.54 2.80 0.00 0.00 176.55 178.81 1ydu s LYS 47 N -2.81 3.38 0.00 9.51 1.02 -1.26 -4.56 119.74 125.02 1ydu s LYS 47 Ca 0.31 0.13 0.00 0.00 0.02 0.00 0.00 55.97 56.43 1ydu s LYS 47 Cb -0.04 -2.36 0.00 0.00 -0.52 0.00 0.00 37.83 34.91 1ydu s LYS 47 CO 0.87 -0.32 0.00 0.41 -0.92 0.00 0.00 175.35 175.39 1ydu n GLY 48 N -2.33 0.90 0.30 -3.33 0.00 -1.26 -4.97 105.19 94.51 1ydu n GLY 48 Ca 0.01 -0.31 -0.07 0.00 0.00 0.00 0.00 46.02 45.66 1ydu n GLY 48 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ydu h LYS 49 N 0.00 1.04 -1.22 1.61 6.56 -1.97 -3.45 116.57 119.13 1ydu h LYS 49 Ca 0.00 -0.19 0.18 0.00 -1.06 0.00 0.00 60.65 59.58 1ydu h LYS 49 Cb 0.96 -0.17 -0.27 0.00 -0.57 0.00 0.00 32.23 32.18 1ydu h LYS 49 CO 0.00 0.87 0.81 1.41 -2.06 0.00 0.00 179.45 180.48 1ydu s MET 50 N -5.54 0.23 0.39 3.15 -2.45 -1.26 -4.94 119.30 108.88 1ydu s MET 50 Ca -0.13 0.08 -0.25 0.00 -1.25 0.00 0.00 55.69 54.14 1ydu s MET 50 Cb 0.14 0.11 -0.09 0.00 1.25 0.00 0.00 34.83 36.24 1ydu s MET 50 CO 0.82 -0.07 1.11 -0.65 1.05 0.00 0.00 175.02 177.29 1ydu s GLN 51 N -0.90 4.15 0.09 4.11 -1.52 -1.26 -4.45 119.66 119.87 1ydu s GLN 51 Ca 0.05 1.71 0.00 0.00 -1.95 0.00 0.00 55.36 55.17 1ydu s GLN 51 Cb -0.01 -2.67 0.00 0.00 -0.22 0.00 0.00 33.01 30.11 1ydu s GLN 51 CO -0.06 -0.20 0.00 1.63 -0.25 0.00 0.00 175.29 176.41 1ydu n LYS 52 N 0.12 -0.96 0.21 2.91 4.01 -1.26 -4.57 118.16 118.61 1ydu n LYS 52 Ca 0.04 0.71 0.07 0.00 -0.51 0.00 0.00 58.31 58.62 1ydu n LYS 52 Cb 0.48 -0.79 0.45 0.00 -0.51 0.00 0.00 35.03 34.65 1ydu n LYS 52 CO 0.00 0.00 0.00 -1.00 -1.11 0.00 0.00 177.40 175.29 1ydu h PRO 53 N 0.45 0.00 0.33 1.97 0.13 -2.01 -3.10 132.00 129.77 1ydu h PRO 53 Ca 0.00 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.11 1ydu h PRO 53 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1ydu h PRO 53 CO 0.00 0.30 -0.16 1.37 -0.23 0.00 0.00 178.00 179.28 1ydu h LEU 54 N 0.00 -0.38 -1.47 1.56 -0.00 -1.95 -3.19 115.31 109.89 1ydu h LEU 54 Ca -0.00 -0.16 0.12 0.00 -0.00 0.00 0.00 57.88 57.83 1ydu h LEU 54 Cb 0.69 0.10 -0.05 0.00 -0.00 0.00 0.00 40.66 41.40 1ydu h LEU 54 CO 0.04 0.07 0.50 -0.65 -0.00 0.00 0.00 178.44 178.39 1ydu h PRO 55 N -0.94 0.54 -0.05 0.17 0.11 -1.80 0.23 132.00 130.26 1ydu h PRO 55 Ca -0.05 -0.03 -0.07 0.00 0.11 0.00 0.00 66.00 65.96 1ydu h PRO 55 Cb 0.52 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 31.49 1ydu h PRO 55 CO 0.07 0.36 -0.29 1.05 -0.21 0.00 0.00 178.00 178.98 1ydu h GLU 56 N 0.56 0.10 -0.01 1.05 4.11 -1.65 -2.10 114.58 116.63 1ydu h GLU 56 Ca 0.36 -0.03 -0.17 0.00 0.07 0.00 0.00 59.36 59.59 1ydu h GLU 56 Cb 0.63 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.86 1ydu h GLU 56 CO -0.13 0.38 -0.77 1.25 0.07 0.00 0.00 179.01 179.81 1ydu h LEU 57 N 0.09 0.17 -0.10 3.06 5.85 -0.54 -0.61 115.31 123.21 1ydu h LEU 57 Ca 0.01 -0.12 0.02 0.00 0.84 0.00 0.00 57.88 58.63 1ydu h LEU 57 Cb 0.56 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.53 1ydu h LEU 57 CO 0.04 0.87 -0.01 -0.07 -0.34 0.00 0.00 178.44 178.94 1ydu h LEU 58 N 0.08 -0.05 -0.63 2.25 4.07 -0.75 0.75 115.31 121.04 1ydu h LEU 58 Ca -0.02 0.02 -0.10 0.00 0.08 0.00 0.00 57.88 57.86 1ydu h LEU 58 Cb 1.36 0.04 -0.01 0.00 1.08 0.00 0.00 40.66 43.13 1ydu h LEU 58 CO 0.11 -0.01 -0.49 0.07 -1.08 0.00 0.00 178.44 177.05 1ydu h LYS 59 N 0.03 0.00 -0.17 1.13 2.10 -1.51 -3.15 116.57 114.99 1ydu h LYS 59 Ca 0.05 0.00 -0.15 0.00 -2.00 0.00 0.00 60.65 58.55 1ydu h LYS 59 Cb 0.06 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.38 1ydu h LYS 59 CO -0.08 0.49 -0.51 1.49 -2.00 0.00 0.00 179.45 178.83 1ydu h GLU 60 N 0.00 0.47 -0.30 0.07 4.57 -0.25 -2.86 114.58 116.28 1ydu h GLU 60 Ca -0.00 -0.28 0.09 0.00 -1.18 0.00 0.00 59.36 57.98 1ydu h GLU 60 Cb 1.11 0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 29.71 1ydu h GLU 60 CO 0.06 0.87 0.64 1.88 -1.18 0.00 0.00 179.01 181.29 1ydu h TYR 61 N 0.37 0.00 -2.28 0.92 0.05 -0.84 -3.41 116.97 111.78 1ydu h TYR 61 Ca 0.01 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.79 1ydu h TYR 61 Cb 1.03 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.77 1ydu h TYR 61 CO 0.04 0.00 0.00 -3.47 -1.05 0.00 0.00 178.16 173.68 1ydu n ASP 62 N -3.12 0.46 -4.86 3.88 2.03 -1.08 -4.88 116.55 108.98 1ydu n ASP 62 Ca 0.05 0.00 -0.23 0.00 0.52 0.00 0.00 54.79 55.14 1ydu n ASP 62 Cb 0.76 0.00 0.07 0.00 -0.72 0.00 0.00 41.12 41.23 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 3.10 -0.10 -2.67 1.43 -1.26 -4.97 118.68 114.22 1ydu s LEU 63 Ca 0.00 -0.08 0.06 0.00 -1.03 0.00 0.00 54.13 53.08 1ydu s LEU 63 Cb 0.00 -2.58 0.34 0.00 0.03 0.00 0.00 46.19 43.98 1ydu s LEU 63 CO 0.00 -1.47 1.02 -0.81 0.23 0.00 0.00 176.35 175.32 1ydu n PRO 64 N -2.60 2.59 0.00 1.29 -0.05 -1.26 -3.76 135.00 131.21 1ydu n PRO 64 Ca 0.11 -1.29 -0.14 0.00 -0.05 0.00 0.00 63.50 62.13 1ydu n PRO 64 Cb 0.60 -1.80 -0.03 0.00 -0.05 0.00 0.00 33.50 32.22 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 1.64 1.32 0.00 0.52 -2.65 -1.89 -3.42 117.51 113.03 1ydu h ILE 65 Ca 0.00 -2.02 0.00 0.00 1.03 0.00 0.00 64.86 63.87 1ydu h ILE 65 Cb 1.09 2.00 0.00 0.00 -2.05 0.00 0.00 36.82 37.87 1ydu h ILE 65 CO 0.20 0.63 0.00 0.61 0.03 0.00 0.00 178.15 179.62 1ydu n GLY 66 N 0.61 0.00 5.00 0.16 0.00 -1.25 -3.28 105.19 106.44 1ydu n GLY 66 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.96 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 -1.53 0.00 0.00 -0.61 5.41 -1.26 -2.99 119.36 118.38 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 0.33 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.26 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 0.10 1.39 7.35 -1.26 -2.03 117.46 123.01 1ydu n PHE 68 Ca 0.00 0.00 -0.06 0.00 -0.76 0.00 0.00 57.45 56.63 1ydu n PHE 68 Cb 0.00 0.00 0.06 0.00 0.35 0.00 0.00 39.48 39.89 1ydu n PHE 68 CO 0.00 0.00 0.00 -1.35 -0.76 0.00 0.00 176.76 174.65 1ydu h PRO 69 N 0.00 0.12 0.00 -7.13 0.11 -1.86 -3.47 132.00 119.77 1ydu h PRO 69 Ca 0.00 -0.11 0.00 0.00 0.11 0.00 0.00 66.00 66.00 1ydu h PRO 69 Cb 0.00 0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.14 1ydu h PRO 69 CO 0.00 0.82 0.00 0.41 -0.21 0.00 0.00 178.00 179.02 1ydu n GLY 70 N 0.62 2.75 0.18 -0.55 0.00 -1.16 -4.69 105.19 102.35 1ydu n GLY 70 Ca -0.02 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.12 1ydu n GLY 70 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 1ydu h ASP 71 N 0.00 0.00 -4.14 1.61 3.58 -1.91 -3.45 116.42 112.11 1ydu h ASP 71 Ca 0.00 -0.01 -0.45 0.00 0.42 0.00 0.00 57.03 56.99 1ydu h ASP 71 Cb 0.00 0.00 0.15 0.00 1.72 0.00 0.00 39.33 41.20 1ydu h ASP 71 CO 0.00 0.00 0.37 0.00 -2.88 0.00 0.00 179.24 176.74 1ydu s ALA 72 N -3.22 2.10 0.00 -0.78 0.00 -1.26 -4.44 121.76 114.17 1ydu s ALA 72 Ca 0.06 -0.96 0.00 0.00 0.00 0.00 0.00 51.96 51.07 1ydu s ALA 72 Cb 0.07 -2.86 0.00 0.00 0.00 0.00 0.00 23.12 20.33 1ydu s ALA 72 CO 0.68 -2.36 0.00 2.41 0.00 0.00 0.00 175.76 176.49 1ydu n THR 73 N -3.77 0.00 -2.01 0.00 -1.04 -1.17 -4.87 114.28 101.42 1ydu n THR 73 Ca 0.12 0.00 -0.31 0.00 -2.04 0.00 0.00 64.05 61.82 1ydu n THR 73 Cb 0.60 -0.34 0.00 0.00 -1.82 0.00 0.00 70.33 68.77 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 -2.69 6.31 -0.16 8.00 0.01 -1.22 -3.39 114.94 121.80 1ydu s ASN 74 Ca 0.00 1.43 0.01 0.00 -0.71 0.00 0.00 52.86 53.59 1ydu s ASN 74 Cb 0.00 -2.47 0.01 0.00 0.41 0.00 0.00 41.25 39.20 1ydu s ASN 74 CO 0.00 -0.80 -0.18 -0.47 -1.51 0.00 0.00 177.10 174.14 1ydu s TYR 75 N -3.05 2.76 0.01 2.20 6.14 -1.26 -2.91 117.35 121.24 1ydu s TYR 75 Ca 0.55 -1.33 -0.10 0.00 0.64 0.00 0.00 57.07 56.83 1ydu s TYR 75 Cb -0.11 -1.89 0.01 0.00 0.42 0.00 0.00 41.96 40.39 1ydu s TYR 75 CO 0.49 -0.64 0.20 -1.21 0.64 0.00 0.00 175.55 175.04 1ydu s GLU 76 N 1.02 0.59 0.03 4.97 0.41 -0.93 -4.98 118.70 119.81 1ydu s GLU 76 Ca -0.02 -0.40 0.00 0.00 -0.41 0.00 0.00 54.97 54.15 1ydu s GLU 76 Cb -0.15 0.25 -0.02 0.00 -1.78 0.00 0.00 34.13 32.43 1ydu s GLU 76 CO -0.05 -0.16 -0.04 -0.59 -0.49 0.00 0.00 175.26 173.93 1ydu s PHE 77 N -1.67 0.35 0.73 1.61 -0.12 -1.26 0.19 117.98 117.81 1ydu s PHE 77 Ca -0.12 -0.55 -0.11 0.00 -0.05 0.00 0.00 56.93 56.09 1ydu s PHE 77 Cb -0.05 -0.24 0.03 0.00 -0.63 0.00 0.00 43.02 42.13 1ydu s PHE 77 CO 0.01 -0.18 1.10 -0.51 -0.05 0.00 0.00 175.22 175.58 1ydu s ASP 78 N -1.57 5.21 -0.04 1.98 1.01 -0.42 -4.91 116.67 117.93 1ydu s ASP 78 Ca -0.14 1.19 -0.00 0.00 0.71 0.00 0.00 52.55 54.31 1ydu s ASP 78 Cb -0.09 -1.98 -0.00 0.00 1.01 0.00 0.00 42.92 41.86 1ydu s ASP 78 CO -0.01 -1.50 -0.01 -0.08 0.21 0.00 0.00 175.17 173.78 1ydu h GLU 79 N -0.76 0.00 0.08 8.23 4.81 -1.95 -2.69 114.58 122.30 1ydu h GLU 79 Ca -0.45 0.00 -0.26 0.00 -0.13 0.00 0.00 59.36 58.52 1ydu h GLU 79 Cb 1.26 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.62 1ydu h GLU 79 CO 0.62 0.00 -1.22 1.05 -0.73 0.00 0.00 179.01 178.73 1ydu h GLU 80 N -0.41 0.17 0.00 1.92 4.11 -2.01 -3.29 114.58 115.07 1ydu h GLU 80 Ca 0.00 -0.29 -0.21 0.00 0.07 0.00 0.00 59.36 58.93 1ydu h GLU 80 Cb 0.02 0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.34 1ydu h GLU 80 CO 0.00 1.10 -1.10 1.15 0.07 0.00 0.00 179.01 180.23 1ydu h THR 81 N 0.05 1.35 -0.57 -1.06 2.02 -1.99 -3.47 112.91 109.23 1ydu h THR 81 Ca -0.12 -3.02 -0.22 0.00 0.77 0.00 0.00 66.41 63.82 1ydu h THR 81 Cb 1.91 2.65 -0.09 0.00 -1.74 0.00 0.00 68.15 70.89 1ydu h THR 81 CO 0.17 0.77 -0.20 0.29 0.37 0.00 0.00 175.52 176.92 1ydu n LYS 82 N -3.24 -1.69 -3.24 6.66 4.76 -1.01 -4.90 118.16 115.48 1ydu n LYS 82 Ca -0.04 0.85 -0.38 0.00 -2.87 0.00 0.00 58.31 55.88 1ydu n LYS 82 Cb 0.93 -5.23 -0.06 0.00 -1.84 0.00 0.00 35.03 28.83 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 -2.86 4.19 0.24 1.97 2.47 -1.26 -4.62 119.74 119.87 1ydu s LYS 83 Ca 0.00 0.74 -0.30 0.00 -1.56 0.00 0.00 55.97 54.85 1ydu s LYS 83 Cb 0.00 -3.12 -0.09 0.00 -1.46 0.00 0.00 37.83 33.16 1ydu s LYS 83 CO 0.00 0.56 1.06 -1.17 0.16 0.00 0.00 175.35 175.97 1ydu s LEU 84 N -1.43 4.55 -0.16 5.43 2.96 -0.81 -1.30 118.68 127.91 1ydu s LEU 84 Ca 0.34 2.14 0.00 0.00 -0.22 0.00 0.00 54.13 56.39 1ydu s LEU 84 Cb -0.18 -3.62 0.03 0.00 0.50 0.00 0.00 46.19 42.92 1ydu s LEU 84 CO 0.20 -0.10 -0.10 0.28 -1.32 0.00 0.00 176.35 175.31 1ydu s THR 85 N -0.88 1.40 -0.17 3.68 -1.32 0.13 -0.51 115.64 117.97 1ydu s THR 85 Ca 0.45 -0.71 -0.17 0.00 -1.21 0.00 0.00 61.69 60.05 1ydu s THR 85 Cb -0.30 -1.45 -0.04 0.00 -1.51 0.00 0.00 72.50 69.21 1ydu s THR 85 CO 0.37 0.26 0.45 -0.69 -2.21 0.00 0.00 174.62 172.81 1ydu s VAL 86 N 1.53 5.18 -0.46 5.08 1.01 0.42 -2.19 120.40 130.96 1ydu s VAL 86 Ca 0.02 0.84 -0.23 0.00 0.00 0.00 0.00 61.98 62.61 1ydu s VAL 86 Cb -0.15 -3.78 0.03 0.00 0.00 0.00 0.00 36.38 32.48 1ydu s VAL 86 CO -0.09 0.27 0.79 -0.76 0.00 0.00 0.00 175.10 175.31 1ydu s LEU 87 N 1.09 4.28 -0.09 3.92 1.02 -1.14 -2.15 118.68 125.61 1ydu s LEU 87 Ca 0.23 -0.17 -0.11 0.00 0.02 0.00 0.00 54.13 54.10 1ydu s LEU 87 Cb -0.15 -2.93 -0.05 0.00 0.02 0.00 0.00 46.19 43.09 1ydu s LEU 87 CO 0.09 -0.93 0.27 -0.63 0.02 0.00 0.00 176.35 175.16 1ydu s ILE 88 N 3.30 5.29 -0.33 -0.59 1.01 0.15 -3.06 121.20 126.97 1ydu s ILE 88 Ca 0.29 0.50 -0.28 0.00 0.00 0.00 0.00 60.65 61.17 1ydu s ILE 88 Cb -0.12 -3.56 -0.04 0.00 0.01 0.00 0.00 42.46 38.75 1ydu s ILE 88 CO 0.22 0.56 2.10 -2.16 0.00 0.00 0.00 174.94 175.66 1ydu s PRO 89 N -0.74 2.96 2.43 2.79 0.04 -1.26 -4.62 135.00 136.60 1ydu s PRO 89 Ca 0.18 1.63 0.00 0.00 0.04 0.00 0.00 61.00 62.85 1ydu s PRO 89 Cb -0.14 -4.36 0.00 0.00 0.04 0.00 0.00 34.50 30.04 1ydu s PRO 89 CO 0.07 -2.29 0.00 0.45 0.04 0.00 0.00 177.00 175.27 1ydu n SER 90 N 12.13 -3.41 -4.44 6.66 2.88 -1.26 -4.54 113.62 121.62 1ydu n SER 90 Ca 0.28 0.00 -0.37 0.00 -1.33 0.00 0.00 58.87 57.46 1ydu n SER 90 Cb 0.48 0.00 -0.12 0.00 -0.75 0.00 0.00 64.21 63.81 1ydu n SER 90 CO 0.00 0.00 0.00 -0.51 -1.23 0.00 0.00 175.04 173.30 1ydu s ILE 91 N 0.00 4.33 -0.16 2.46 2.07 -1.26 -3.59 121.20 125.05 1ydu s ILE 91 Ca 0.00 -0.20 0.01 0.00 -1.41 0.00 0.00 60.65 59.05 1ydu s ILE 91 Cb 0.00 -3.04 0.00 0.00 0.13 0.00 0.00 42.46 39.55 1ydu s ILE 91 CO 0.00 0.32 -0.17 0.00 -1.91 0.00 0.00 174.94 173.18 1ydu s GLU 93 N 0.89 2.07 -0.26 0.00 2.02 -1.26 -1.45 118.70 120.70 1ydu s GLU 93 Ca -0.04 -1.81 -0.01 0.00 0.02 0.00 0.00 54.97 53.12 1ydu s GLU 93 Cb -0.15 -1.89 0.14 0.00 0.10 0.00 0.00 34.13 32.33 1ydu s GLU 93 CO -0.02 0.08 0.35 0.54 0.02 0.00 0.00 175.26 176.23 1ydu s VAL 94 N -2.56 -0.54 0.01 2.63 0.11 -0.29 -4.03 120.40 115.74 1ydu s VAL 94 Ca 0.36 -0.23 -0.08 0.00 -2.93 0.00 0.00 61.98 59.09 1ydu s VAL 94 Cb 0.02 -0.89 0.00 0.00 -1.53 0.00 0.00 36.38 33.98 1ydu s VAL 94 CO 0.19 -0.26 0.16 -0.83 -3.33 0.00 0.00 175.10 171.04 1ydu s GLY 95 N 2.48 0.04 0.44 6.54 0.00 -1.26 -0.62 107.32 114.94 1ydu s GLY 95 Ca 0.10 -0.16 0.00 0.00 0.00 0.00 0.00 44.72 44.67 1ydu s GLY 95 CO -0.23 -0.31 0.00 -1.72 0.00 0.00 0.00 173.10 170.84 1ydu n TYR 96 N 1.24 -4.57 0.46 1.90 4.01 -1.22 -4.91 117.16 114.06 1ydu n TYR 96 Ca -0.22 1.51 0.11 0.00 -0.16 0.00 0.00 57.90 59.14 1ydu n TYR 96 Cb 0.56 3.78 0.45 0.00 -0.31 0.00 0.00 39.34 43.82 1ydu n TYR 96 CO 0.00 0.00 0.00 1.17 -0.46 0.00 0.00 176.86 177.57 1ydu n LYS 97 N -3.41 0.15 0.00 -0.72 3.00 -1.26 -4.87 118.16 111.05 1ydu n LYS 97 Ca 0.00 0.35 0.00 0.00 -0.00 0.00 0.00 58.31 58.66 1ydu n LYS 97 Cb 0.00 -1.77 0.00 0.00 0.00 0.00 0.00 35.03 33.26 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 -2.05 0.00 0.00 3.14 2.03 -1.26 -4.36 116.55 114.06 1ydu n ASP 98 Ca 0.03 0.00 0.13 0.00 0.52 0.00 0.00 54.79 55.47 1ydu n ASP 98 Cb 0.24 0.00 0.61 0.00 -0.72 0.00 0.00 41.12 41.25 1ydu n ASP 98 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 1ydu n SER 99 N 0.99 0.00 -3.66 1.67 7.64 -1.26 -3.95 113.62 115.04 1ydu n SER 99 Ca 0.00 0.21 -0.29 0.00 1.01 0.00 0.00 58.87 59.79 1ydu n SER 99 Cb 0.00 -0.39 -0.13 0.00 -1.01 0.00 0.00 64.21 62.67 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 -2.79 3.57 -0.11 6.43 0.15 -1.26 -2.55 113.70 117.14 1ydu s SER 100 Ca 0.19 -2.37 -0.01 0.00 0.70 0.00 0.00 55.95 54.47 1ydu s SER 100 Cb 0.17 -0.87 0.03 0.00 -1.71 0.00 0.00 66.02 63.64 1ydu s SER 100 CO 0.44 -0.30 -0.06 -0.69 1.20 0.00 0.00 173.24 173.83 1ydu s VAL 101 N 0.72 0.93 -0.02 4.45 1.01 -1.14 -3.37 120.40 122.97 1ydu s VAL 101 Ca 0.16 -0.27 0.06 0.00 0.00 0.00 0.00 61.98 61.94 1ydu s VAL 101 Cb -0.23 -0.99 -0.01 0.00 0.00 0.00 0.00 36.38 35.14 1ydu s VAL 101 CO -0.04 0.32 -0.20 -0.76 0.00 0.00 0.00 175.10 174.43 1ydu s LEU 102 N 1.74 2.01 -0.28 3.92 1.02 0.21 -1.13 118.68 126.17 1ydu s LEU 102 Ca 0.04 -0.37 0.00 0.00 0.02 0.00 0.00 54.13 53.83 1ydu s LEU 102 Cb -0.13 -1.04 0.05 0.00 0.02 0.00 0.00 46.19 45.09 1ydu s LEU 102 CO -0.08 0.22 -0.06 -0.75 0.02 0.00 0.00 176.35 175.71 1ydu s LYS 103 N -0.33 2.37 -0.71 1.70 2.20 0.02 -1.13 119.74 123.86 1ydu s LYS 103 Ca 0.04 -1.28 -0.20 0.00 -0.36 0.00 0.00 55.97 54.17 1ydu s LYS 103 Cb -0.09 -3.03 0.10 0.00 -1.51 0.00 0.00 37.83 33.30 1ydu s LYS 103 CO 0.00 -0.58 0.91 -0.06 -0.36 0.00 0.00 175.35 175.26 1ydu s PHE 104 N 1.19 2.93 0.52 4.03 0.40 -0.53 -3.26 117.98 123.26 1ydu s PHE 104 Ca -0.07 -0.95 -0.22 0.00 -0.60 0.00 0.00 56.93 55.10 1ydu s PHE 104 Cb -0.20 -4.18 -0.07 0.00 0.51 0.00 0.00 43.02 39.09 1ydu s PHE 104 CO -0.03 -1.47 1.12 2.41 0.70 0.00 0.00 175.22 177.95 1ydu n THR 105 N 5.61 3.29 0.09 0.64 -1.04 -1.26 -2.07 114.28 119.53 1ydu n THR 105 Ca 0.02 -0.50 -0.04 0.00 -2.04 0.00 0.00 64.05 61.49 1ydu n THR 105 Cb 0.45 -1.35 -0.02 0.00 -1.82 0.00 0.00 70.33 67.59 1ydu n THR 105 CO 0.00 0.00 0.00 0.74 -0.64 0.00 0.00 175.07 175.17 1ydu h THR 106 N 1.20 0.00 -3.32 12.58 2.02 -1.83 -3.37 112.91 120.19 1ydu h THR 106 Ca -0.48 0.00 -0.72 0.00 0.77 0.00 0.00 66.41 65.98 1ydu h THR 106 Cb 1.33 0.00 -0.30 0.00 -1.74 0.00 0.00 68.15 67.44 1ydu h THR 106 CO 0.55 0.00 -0.41 0.42 0.37 0.00 0.00 175.52 176.45 1ydu s THR 107 N -3.64 4.11 0.07 3.16 -4.23 -1.25 0.29 115.64 114.14 1ydu s THR 107 Ca -0.04 -1.83 0.05 0.00 -1.18 0.00 0.00 61.69 58.68 1ydu s THR 107 Cb 0.01 -3.72 -0.04 0.00 1.34 0.00 0.00 72.50 70.09 1ydu s THR 107 CO 0.13 -0.77 -0.04 0.54 -0.54 0.00 0.00 174.62 173.95 1ydu s VAL 108 N 1.32 3.81 0.21 2.29 0.11 -0.91 -4.86 120.40 122.36 1ydu s VAL 108 Ca 0.06 -0.98 0.01 0.00 -2.93 0.00 0.00 61.98 58.15 1ydu s VAL 108 Cb -0.26 -2.77 -0.04 0.00 -1.53 0.00 0.00 36.38 31.79 1ydu s VAL 108 CO -0.01 0.19 0.38 0.42 -3.33 0.00 0.00 175.10 172.75 1ydu s THR 109 N -1.21 5.23 0.05 5.04 -4.23 -0.91 -0.44 115.64 119.18 1ydu s THR 109 Ca 0.22 -0.57 -0.27 0.00 -1.18 0.00 0.00 61.69 59.89 1ydu s THR 109 Cb -0.11 -3.77 0.10 0.00 1.34 0.00 0.00 72.50 70.05 1ydu s THR 109 CO 0.14 -0.22 1.19 -0.83 -0.54 0.00 0.00 174.62 174.36 1ydu s GLY 110 N -3.43 -0.20 -0.22 3.99 0.00 0.34 -0.23 107.32 107.57 1ydu s GLY 110 Ca 0.37 0.21 -0.05 0.00 0.00 0.00 0.00 44.72 45.25 1ydu s GLY 110 CO 0.30 2.05 -0.01 -1.58 0.00 0.00 0.00 173.10 173.86 1ydu s HIS 111 N -2.39 3.00 -0.32 1.90 5.65 0.69 -1.93 115.29 121.91 1ydu s HIS 111 Ca 0.20 -0.66 -0.19 0.00 0.25 0.00 0.00 55.06 54.65 1ydu s HIS 111 Cb 0.01 -2.11 -0.01 0.00 -1.18 0.00 0.00 32.58 29.29 1ydu s HIS 111 CO -0.00 -0.39 0.56 -1.17 -0.65 0.00 0.00 174.74 173.09 1ydu s LEU 112 N 1.30 4.20 0.03 8.88 0.20 -1.26 -1.92 118.68 130.10 1ydu s LEU 112 Ca 0.04 0.26 0.06 0.00 0.69 0.00 0.00 54.13 55.18 1ydu s LEU 112 Cb -0.15 -2.70 -0.02 0.00 -0.43 0.00 0.00 46.19 42.90 1ydu s LEU 112 CO 0.00 -0.45 -0.17 -1.61 -0.29 0.00 0.00 176.35 173.83 1ydu s GLU 113 N 2.48 1.18 -0.73 1.98 2.02 -1.01 -5.03 118.70 119.59 1ydu s GLU 113 Ca 0.22 -0.77 -0.27 0.00 0.02 0.00 0.00 54.97 54.17 1ydu s GLU 113 Cb -0.15 -1.22 0.03 0.00 0.10 0.00 0.00 34.13 32.89 1ydu s GLU 113 CO 0.12 0.31 1.27 0.21 0.02 0.00 0.00 175.26 177.19 1ydu s LYS 114 N -0.96 3.20 0.00 1.61 2.47 -1.26 -1.27 119.74 123.53 1ydu s LYS 114 Ca 0.05 -0.23 0.00 0.00 -1.56 0.00 0.00 55.97 54.23 1ydu s LYS 114 Cb -0.08 -4.17 0.00 0.00 -1.46 0.00 0.00 37.83 32.12 1ydu s LYS 114 CO 0.01 -2.13 0.00 0.41 0.16 0.00 0.00 175.35 173.80 1ydu n GLY 115 N 5.37 1.92 3.55 5.54 0.00 -1.26 -4.87 105.19 115.43 1ydu n GLY 115 Ca 0.03 -0.16 -0.06 0.00 0.00 0.00 0.00 46.02 45.82 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 0.59 -0.48 1.61 0.00 -0.40 -1.12 119.74 119.95 1ydu s LYS 116 Ca 0.00 1.19 -0.19 0.00 0.00 0.00 0.00 55.97 56.97 1ydu s LYS 116 Cb 0.00 0.29 0.05 0.00 0.00 0.00 0.00 37.83 38.16 1ydu s LYS 116 CO 0.00 -0.17 0.58 -1.17 0.00 0.00 0.00 175.35 174.59 1ydu s LEU 117 N 1.95 4.90 0.45 2.77 1.98 -0.38 -2.41 118.68 127.94 1ydu s LEU 117 Ca -0.08 -0.79 0.07 0.00 -2.89 0.00 0.00 54.13 50.44 1ydu s LEU 117 Cb -0.08 -2.47 -0.01 0.00 0.66 0.00 0.00 46.19 44.29 1ydu s LEU 117 CO -0.18 -0.80 0.33 0.42 -1.89 0.00 0.00 176.35 174.23 1ydu s THR 118 N 2.52 2.28 -0.97 3.68 -4.23 -0.81 -1.00 115.64 117.10 1ydu s THR 118 Ca 0.15 -1.48 -0.07 0.00 -1.18 0.00 0.00 61.69 59.11 1ydu s THR 118 Cb -0.18 -2.76 -0.04 0.00 1.34 0.00 0.00 72.50 70.87 1ydu s THR 118 CO 0.13 0.00 0.82 0.47 -0.54 0.00 0.00 174.62 175.50 1ydu n ASP 119 N -1.53 -6.61 -4.37 3.99 8.00 -1.18 -0.22 116.55 114.63 1ydu n ASP 119 Ca 0.01 -0.62 -0.43 0.00 0.71 0.00 0.00 54.79 54.46 1ydu n ASP 119 Cb 0.63 -4.70 0.00 0.00 -0.02 0.00 0.00 41.12 37.04 1ydu n ASP 119 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 1ydu n VAL 120 N -3.01 4.15 -2.00 2.53 0.31 -0.50 -3.61 118.33 116.19 1ydu n VAL 120 Ca -0.07 -4.44 -0.34 0.00 -0.01 0.00 0.00 64.34 59.49 1ydu n VAL 120 Cb 0.59 -2.43 -0.04 0.00 -0.91 0.00 0.00 33.84 31.05 1ydu n VAL 120 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 1ydu s GLU 121 N 2.14 2.54 0.00 5.55 2.56 0.68 -2.36 118.70 129.80 1ydu s GLU 121 Ca 0.45 0.36 0.00 0.00 0.00 0.00 0.00 54.97 55.78 1ydu s GLU 121 Cb 0.01 -4.63 0.00 0.00 2.00 0.00 0.00 34.13 31.52 1ydu s GLU 121 CO 0.02 -3.03 0.00 0.41 -0.56 0.00 0.00 175.26 172.10 1ydu n GLY 122 N 6.12 0.17 3.49 -1.50 0.00 -0.82 -2.14 105.19 110.52 1ydu n GLY 122 Ca 0.28 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.94 5.23 -0.25 -0.61 -1.09 -1.00 -4.51 121.20 118.03 1ydu s ILE 123 Ca 0.00 -0.40 -0.25 0.00 -2.23 0.00 0.00 60.65 57.77 1ydu s ILE 123 Cb 0.00 -3.87 -0.00 0.00 -1.58 0.00 0.00 42.46 37.01 1ydu s ILE 123 CO 0.00 -0.21 0.86 -0.75 -1.23 0.00 0.00 174.94 173.61 1ydu s LYS 124 N 1.80 4.15 -0.11 2.79 2.20 -1.20 -3.55 119.74 125.82 1ydu s LYS 124 Ca 0.07 0.95 -0.01 0.00 -0.36 0.00 0.00 55.97 56.62 1ydu s LYS 124 Cb -0.18 -3.66 0.03 0.00 -1.51 0.00 0.00 37.83 32.51 1ydu s LYS 124 CO 0.11 -0.58 -0.05 0.99 -0.36 0.00 0.00 175.35 175.46 1ydu s THR 125 N 2.95 0.83 -0.04 3.43 2.01 0.10 -0.80 115.64 124.13 1ydu s THR 125 Ca 0.36 -0.20 0.02 0.00 0.31 0.00 0.00 61.69 62.18 1ydu s THR 125 Cb -0.15 -0.91 -0.03 0.00 0.01 0.00 0.00 72.50 71.42 1ydu s THR 125 CO 0.08 0.31 -0.06 -0.75 -0.69 0.00 0.00 174.62 173.51 1ydu s LYS 126 N 1.79 2.70 0.00 4.92 2.20 -0.29 -0.38 119.74 130.68 1ydu s LYS 126 Ca 0.05 -0.60 0.00 0.00 -0.36 0.00 0.00 55.97 55.05 1ydu s LYS 126 Cb -0.13 -2.58 0.00 0.00 -1.51 0.00 0.00 37.83 33.61 1ydu s LYS 126 CO -0.07 0.64 0.00 1.55 -0.36 0.00 0.00 175.35 177.11 1ydu n VAL 127 N 1.90 0.00 0.00 4.02 3.14 -1.06 -2.88 118.33 123.45 1ydu n VAL 127 Ca -0.17 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.21 1ydu n VAL 127 Cb 0.53 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.31 1ydu n VAL 127 CO 0.00 0.00 0.00 1.15 -6.46 0.00 0.00 176.83 171.52 1ydu n MET 128 N -1.00 0.86 -3.45 1.45 0.00 -1.26 -4.71 117.12 109.02 1ydu n MET 128 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 57.70 57.59 1ydu n MET 128 Cb 0.00 -0.56 -0.02 0.00 0.00 0.00 0.00 33.22 32.64 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 -1.06 0.00 -0.11 3.17 1.10 -1.26 -5.13 121.20 117.91 1ydu s ILE 129 Ca 0.00 0.00 -0.26 0.00 -0.51 0.00 0.00 60.65 59.88 1ydu s ILE 129 Cb 0.00 -1.00 -0.02 0.00 0.15 0.00 0.00 42.46 41.59 1ydu s ILE 129 CO 0.00 0.00 0.84 -1.66 -2.11 0.00 0.00 174.94 172.01 1ydu s TRP 130 N -3.46 3.51 0.06 3.50 1.48 -1.26 -4.16 118.94 118.61 1ydu s TRP 130 Ca 0.02 1.36 0.05 0.00 -1.06 0.00 0.00 56.10 56.46 1ydu s TRP 130 Cb -0.01 -2.99 -0.03 0.00 -1.16 0.00 0.00 33.47 29.28 1ydu s TRP 130 CO -0.11 -0.12 -0.14 0.54 -4.06 0.00 0.00 176.95 173.07 1ydu s VAL 131 N 1.60 1.07 -1.23 -0.66 0.11 0.49 -4.96 120.40 116.82 1ydu s VAL 131 Ca 0.41 -1.22 0.18 0.00 -2.93 0.00 0.00 61.98 58.42 1ydu s VAL 131 Cb -0.18 -1.02 0.60 0.00 -1.53 0.00 0.00 36.38 34.25 1ydu s VAL 131 CO 0.17 -0.18 1.51 2.29 -3.33 0.00 0.00 175.10 175.56 1ydu n LYS 132 N 1.44 3.23 -3.39 1.54 2.85 -1.26 0.00 118.16 122.57 1ydu n LYS 132 Ca -0.21 -2.66 -0.18 0.00 -1.05 0.00 0.00 58.31 54.22 1ydu n LYS 132 Cb 0.54 -1.67 -0.09 0.00 -0.65 0.00 0.00 35.03 33.16 1ydu n LYS 132 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 177.40 177.49 1ydu s VAL 133 N -1.53 -0.32 0.00 0.58 -7.23 -1.23 -1.95 120.40 108.73 1ydu s VAL 133 Ca 0.44 -0.86 0.00 0.00 -1.81 0.00 0.00 61.98 59.76 1ydu s VAL 133 Cb 0.27 -0.83 0.00 0.00 0.56 0.00 0.00 36.38 36.37 1ydu s VAL 133 CO 0.24 -0.58 0.00 0.35 -0.31 0.00 0.00 175.10 174.80 1ydu n THR 134 N 4.65 0.00 -3.63 5.32 -2.24 -1.26 -4.77 114.28 112.35 1ydu n THR 134 Ca 0.06 0.00 -0.06 0.00 -2.27 0.00 0.00 64.05 61.78 1ydu n THR 134 Cb 0.45 -0.62 -0.06 0.00 -2.10 0.00 0.00 70.33 67.99 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 -0.30 -0.24 -0.37 3.42 1.04 -1.26 -1.42 113.70 114.58 1ydu s SER 135 Ca 0.00 0.42 -0.12 0.00 0.48 0.00 0.00 55.95 56.73 1ydu s SER 135 Cb 0.00 0.41 0.02 0.00 0.10 0.00 0.00 66.02 66.54 1ydu s SER 135 CO 0.00 -0.12 0.22 -0.51 0.98 0.00 0.00 173.24 173.82 1ydu s ILE 136 N -0.19 4.77 -0.07 -1.02 2.07 -0.17 0.33 121.20 126.93 1ydu s ILE 136 Ca 0.05 -0.72 0.02 0.00 -1.41 0.00 0.00 60.65 58.59 1ydu s ILE 136 Cb -0.04 -3.62 -0.03 0.00 0.13 0.00 0.00 42.46 38.91 1ydu s ILE 136 CO -0.09 -0.20 -0.09 -0.44 -1.91 0.00 0.00 174.94 172.21 1ydu s SER 137 N 1.60 4.42 0.23 4.50 0.01 -1.24 -1.25 113.70 121.97 1ydu s SER 137 Ca 0.03 -0.09 -0.21 0.00 1.31 0.00 0.00 55.95 56.99 1ydu s SER 137 Cb -0.19 -1.09 0.07 0.00 0.21 0.00 0.00 66.02 65.02 1ydu s SER 137 CO 0.08 0.34 0.97 0.28 0.41 0.00 0.00 173.24 175.32 1ydu s THR 138 N -0.71 0.00 -0.18 1.44 -1.32 -0.27 -3.59 115.64 111.01 1ydu s THR 138 Ca 0.11 -0.70 0.01 0.00 -1.21 0.00 0.00 61.69 59.90 1ydu s THR 138 Cb -0.11 -2.81 0.12 0.00 -1.51 0.00 0.00 72.50 68.19 1ydu s THR 138 CO 0.01 0.00 1.11 0.47 -2.21 0.00 0.00 174.62 174.00 1ydu n ASP 139 N -1.20 2.97 -3.06 8.08 8.00 -1.26 -4.42 116.55 125.65 1ydu n ASP 139 Ca -0.04 -2.27 -0.22 0.00 0.71 0.00 0.00 54.79 52.96 1ydu n ASP 139 Cb 0.60 -0.56 0.04 0.00 -0.02 0.00 0.00 41.12 41.18 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 0.19 -1.00 0.09 2.24 0.00 -1.24 -4.78 120.51 116.01 1ydu n ALA 140 Ca 0.10 0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.84 1ydu n ALA 140 Cb 0.67 -4.08 0.00 0.00 0.00 0.00 0.00 19.45 16.04 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 -2.54 -1.33 -2.08 0.00 2.88 -1.26 -4.64 113.62 104.64 1ydu n SER 141 Ca -0.10 0.35 0.00 0.00 -1.33 0.00 0.00 58.87 57.79 1ydu n SER 141 Cb 0.61 1.46 0.00 0.00 -0.75 0.00 0.00 64.21 65.53 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 -2.93 0.09 -3.77 -1.46 5.02 -1.26 -4.79 118.16 109.07 1ydu n LYS 142 Ca 0.00 0.00 -0.23 0.00 -2.02 0.00 0.00 58.31 56.06 1ydu n LYS 142 Cb 0.00 0.00 -0.18 0.00 -0.02 0.00 0.00 35.03 34.83 1ydu n LYS 142 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1ydu s VAL 143 N -0.90 0.36 -0.26 -0.18 1.01 -1.24 -4.72 120.40 114.45 1ydu s VAL 143 Ca 0.00 0.12 -0.03 0.00 0.00 0.00 0.00 61.98 62.07 1ydu s VAL 143 Cb 0.00 -0.53 0.02 0.00 0.00 0.00 0.00 36.38 35.88 1ydu s VAL 143 CO 0.00 0.25 -0.02 -0.31 0.00 0.00 0.00 175.10 175.01 1ydu s TYR 144 N 1.98 3.10 0.46 5.22 2.02 -1.24 -0.21 117.35 128.69 1ydu s TYR 144 Ca 0.05 -1.46 -0.25 0.00 -0.37 0.00 0.00 57.07 55.04 1ydu s TYR 144 Cb -0.12 -2.11 -0.08 0.00 -0.40 0.00 0.00 41.96 39.25 1ydu s TYR 144 CO -0.05 -0.70 1.40 0.34 -1.57 0.00 0.00 175.55 174.96 1ydu n PHE 145 N 4.71 2.56 -1.45 2.71 7.35 0.90 -3.68 117.46 130.56 1ydu n PHE 145 Ca -0.16 0.45 -0.46 0.00 -0.76 0.00 0.00 57.45 56.52 1ydu n PHE 145 Cb 0.47 -2.43 -0.10 0.00 0.35 0.00 0.00 39.48 37.76 1ydu n PHE 145 CO 0.00 0.00 0.00 0.25 -0.76 0.00 0.00 176.76 176.25 1ydu n THR 146 N -0.33 0.03 0.00 -2.13 -2.24 -1.25 -2.93 114.28 105.43 1ydu n THR 146 Ca 0.06 -0.23 0.00 0.00 -2.27 0.00 0.00 64.05 61.61 1ydu n THR 146 Cb 0.42 -1.26 0.00 0.00 -2.10 0.00 0.00 70.33 67.38 1ydu n THR 146 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ydu n ALA 147 N 10.93 0.00 0.00 6.98 0.00 0.15 -4.41 120.51 134.17 1ydu n ALA 147 Ca 0.52 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.96 1ydu n ALA 147 Cb 0.17 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.62 1ydu n ALA 147 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ydu n GLY 148 N 0.00 -0.22 0.01 0.00 0.00 -1.15 -4.17 105.19 99.65 1ydu n GLY 148 Ca 0.00 0.18 0.11 0.00 0.00 0.00 0.00 46.02 46.30 1ydu n GLY 148 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 1ydu n MET 149 N 0.00 0.10 0.11 1.61 0.00 -1.26 -4.52 117.12 113.16 1ydu n MET 149 Ca 0.00 -0.02 -0.03 0.00 0.00 0.00 0.00 57.70 57.66 1ydu n MET 149 Cb 0.00 -1.52 0.02 0.00 0.00 0.00 0.00 33.22 31.73 1ydu n MET 149 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 175.97 177.54 1ydu h LYS 150 N 0.00 0.00 -2.94 3.17 5.09 -1.91 -3.44 116.57 116.54 1ydu h LYS 150 Ca 0.00 0.00 -0.18 0.00 0.09 0.00 0.00 60.65 60.56 1ydu h LYS 150 Cb 0.58 0.00 -0.29 0.00 0.10 0.00 0.00 32.23 32.62 1ydu h LYS 150 CO 0.00 0.76 -0.45 0.15 -2.09 0.00 0.00 179.45 177.81 1ydu s LYS 151 N -3.06 0.24 0.01 0.07 -0.14 -1.26 -5.08 119.74 110.52 1ydu s LYS 151 Ca 0.01 0.59 0.01 0.00 -1.36 0.00 0.00 55.97 55.23 1ydu s LYS 151 Cb 0.10 -0.10 -0.04 0.00 -1.68 0.00 0.00 37.83 36.12 1ydu s LYS 151 CO 0.78 -0.17 0.03 -1.54 -0.76 0.00 0.00 175.35 173.69 1ydu s SER 152 N 1.37 5.31 0.25 2.83 1.04 -1.26 -0.07 113.70 123.17 1ydu s SER 152 Ca -0.09 0.02 0.03 0.00 0.48 0.00 0.00 55.95 56.40 1ydu s SER 152 Cb -0.10 -1.42 -0.05 0.00 0.10 0.00 0.00 66.02 64.54 1ydu s SER 152 CO -0.09 0.26 0.01 -0.13 0.98 0.00 0.00 173.24 174.27 1ydu s ARG 153 N -1.76 1.40 -0.26 4.02 1.81 0.71 -4.81 118.95 120.06 1ydu s ARG 153 Ca 0.22 -1.73 -0.10 0.00 -1.72 0.00 0.00 55.73 52.40 1ydu s ARG 153 Cb -0.12 -0.64 -0.05 0.00 -0.45 0.00 0.00 34.95 33.69 1ydu s ARG 153 CO 0.13 -0.12 0.16 -1.12 -0.68 0.00 0.00 175.30 173.66 1ydu s SER 154 N -3.34 5.88 0.53 0.23 0.01 -1.26 -3.70 113.70 112.05 1ydu s SER 154 Ca 0.31 -0.01 0.26 0.00 1.31 0.00 0.00 55.95 57.82 1ydu s SER 154 Cb 0.06 -2.08 1.49 0.00 0.21 0.00 0.00 66.02 65.70 1ydu s SER 154 CO 0.10 -0.01 2.11 -0.09 0.41 0.00 0.00 173.24 175.77 1ydu h ARG 155 N 8.05 0.00 -0.43 12.44 1.12 -1.86 -2.37 114.38 131.32 1ydu h ARG 155 Ca -0.36 0.00 0.13 0.00 -1.11 0.00 0.00 59.98 58.63 1ydu h ARG 155 Cb 1.18 0.00 -0.02 0.00 -0.01 0.00 0.00 29.97 31.12 1ydu h ARG 155 CO 0.59 0.09 0.46 -0.44 -3.11 0.00 0.00 179.97 177.56 1ydu h ASP 156 N 0.00 0.00 0.36 -3.80 3.32 -1.92 0.23 116.42 114.61 1ydu h ASP 156 Ca -0.00 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 56.91 1ydu h ASP 156 Cb 0.23 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.77 1ydu h ASP 156 CO 0.01 0.00 -0.59 0.00 -1.72 0.00 0.00 179.24 176.94 1ydu h ALA 157 N 1.49 0.87 0.00 3.45 0.00 -1.81 -3.45 119.26 119.81 1ydu h ALA 157 Ca 0.21 -0.53 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1ydu h ALA 157 Cb 1.12 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.83 1ydu h ALA 157 CO -0.00 0.72 0.00 0.98 0.00 0.00 0.00 179.25 180.95 1ydu n TYR 158 N -3.88 0.00 0.00 0.00 9.36 0.02 -5.02 117.16 117.64 1ydu n TYR 158 Ca -0.02 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.20 1ydu n TYR 158 Cb 0.61 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.32 1ydu n TYR 158 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1ydu n GLY 159 N 0.00 -0.91 3.82 2.98 0.00 0.59 -4.60 105.19 107.07 1ydu n GLY 159 Ca 0.00 0.33 -0.32 0.00 0.00 0.00 0.00 46.02 46.04 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 4.88 -0.27 1.61 1.01 -0.86 -3.50 120.40 123.27 1ydu s VAL 160 Ca 0.00 -0.51 -0.03 0.00 0.00 0.00 0.00 61.98 61.44 1ydu s VAL 160 Cb 0.00 -3.31 0.09 0.00 0.00 0.00 0.00 36.38 33.16 1ydu s VAL 160 CO 0.00 0.22 0.10 -1.58 0.00 0.00 0.00 175.10 173.84 1ydu s GLN 161 N -2.16 0.38 0.30 2.72 -0.44 -1.26 -4.34 119.66 114.85 1ydu s GLN 161 Ca 0.28 -0.60 -0.11 0.00 -2.50 0.00 0.00 55.36 52.43 1ydu s GLN 161 Cb -0.12 -1.60 0.01 0.00 -1.64 0.00 0.00 33.01 29.65 1ydu s GLN 161 CO 0.20 -0.91 0.55 -0.98 0.50 0.00 0.00 175.29 174.65 1ydu s ARG 162 N 1.94 1.78 0.05 1.67 1.70 -1.26 -5.01 118.95 119.83 1ydu s ARG 162 Ca 0.07 -1.40 -0.31 0.00 -0.47 0.00 0.00 55.73 53.62 1ydu s ARG 162 Cb -0.16 0.50 -0.07 0.00 -0.57 0.00 0.00 34.95 34.64 1ydu s ARG 162 CO -0.26 -0.77 1.51 -0.80 -1.08 0.00 0.00 175.30 173.91 1ydu s ASN 163 N -3.08 6.73 -0.46 -2.89 -0.87 -1.26 -4.88 114.94 108.23 1ydu s ASN 163 Ca 0.23 2.33 0.06 0.00 -1.57 0.00 0.00 52.86 53.90 1ydu s ASN 163 Cb -0.02 -2.57 0.31 0.00 -0.02 0.00 0.00 41.25 38.96 1ydu s ASN 163 CO 0.12 -0.79 1.08 0.61 -2.57 0.00 0.00 177.10 175.56 1ydu n GLY 164 N 3.78 0.66 3.60 0.66 0.00 -1.26 -4.03 105.19 108.60 1ydu n GLY 164 Ca 0.14 -0.03 -0.43 0.00 0.00 0.00 0.00 46.02 45.70 1ydu n GLY 164 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1ydu s LEU 165 N -2.14 3.80 -0.56 0.99 2.96 -1.26 -4.77 118.68 117.71 1ydu s LEU 165 Ca 0.24 0.49 -0.26 0.00 -0.22 0.00 0.00 54.13 54.38 1ydu s LEU 165 Cb 0.29 -3.44 0.04 0.00 0.50 0.00 0.00 46.19 43.58 1ydu s LEU 165 CO -0.07 -1.11 1.03 0.00 -1.32 0.00 0.00 176.35 174.88 1ydu s ARG 166 N 4.07 3.40 -1.15 1.98 3.03 -1.26 -4.49 118.95 124.51 1ydu s ARG 166 Ca 0.44 -0.08 -0.12 0.00 2.03 0.00 0.00 55.73 58.00 1ydu s ARG 166 Cb -0.09 -4.04 -0.07 0.00 -1.03 0.00 0.00 34.95 29.72 1ydu s ARG 166 CO 0.27 -1.55 2.30 1.33 -1.13 0.00 0.00 175.30 176.51 1ydu n VAL 167 N 6.36 2.94 0.00 4.99 0.24 -1.26 -2.88 118.33 128.72 1ydu n VAL 167 Ca 0.04 -2.03 0.00 0.00 -2.04 0.00 0.00 64.34 60.32 1ydu n VAL 167 Cb 0.48 -2.37 0.00 0.00 -1.47 0.00 0.00 33.84 30.48 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 5.10 1.54 0.04 -1.34 2.03 -1.26 -4.74 116.55 117.92 1ydu n ASP 168 Ca 0.55 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.86 1ydu n ASP 168 Cb 0.26 0.12 0.00 0.00 -0.72 0.00 0.00 41.12 40.78 1ydu n ASP 168 CO 0.00 0.00 0.00 1.17 -1.92 0.00 0.00 177.20 176.45 1ydu n LYS 169 N -1.21 0.00 0.00 -0.67 4.81 -1.14 -5.04 118.16 114.91 1ydu n LYS 169 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1ydu n LYS 169 Cb 0.16 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.21 1ydu n LYS 169 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91