#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 6.39 0.02 6.43 -4.77 -1.26 -5.09 116.67 118.38 1ydu s ASP 2 Ca 0.00 0.36 -0.15 0.00 -3.30 0.00 0.00 52.55 49.46 1ydu s ASP 2 Cb 0.00 -2.00 0.02 0.00 -1.09 0.00 0.00 42.92 39.85 1ydu s ASP 2 CO 0.00 0.21 0.33 -1.10 0.70 0.00 0.00 175.17 175.31 1ydu s GLN 3 N -2.19 0.77 -0.57 2.11 -0.21 -1.26 -5.11 119.66 113.19 1ydu s GLN 3 Ca 0.31 -0.34 -0.20 0.00 0.02 0.00 0.00 55.36 55.15 1ydu s GLN 3 Cb -0.13 0.34 0.08 0.00 1.00 0.00 0.00 33.01 34.30 1ydu s GLN 3 CO 0.22 -0.24 0.73 0.42 -2.12 0.00 0.00 175.29 174.31 1ydu s ILE 4 N -2.01 4.73 -0.55 1.08 1.01 -1.26 -4.95 121.20 119.25 1ydu s ILE 4 Ca -0.09 -0.64 -0.02 0.00 0.00 0.00 0.00 60.65 59.91 1ydu s ILE 4 Cb -0.03 -4.46 0.14 0.00 0.01 0.00 0.00 42.46 38.13 1ydu s ILE 4 CO 0.00 -1.07 0.34 -0.36 0.00 0.00 0.00 174.94 173.86 1ydu s PHE 5 N 2.97 3.44 -0.11 3.97 0.08 -1.26 -5.04 117.98 122.03 1ydu s PHE 5 Ca 0.16 -2.72 -0.04 0.00 0.12 0.00 0.00 56.93 54.44 1ydu s PHE 5 Cb -0.21 -3.14 0.06 0.00 -0.57 0.00 0.00 43.02 39.16 1ydu s PHE 5 CO 0.10 -0.86 0.21 1.21 -0.10 0.00 0.00 175.22 175.78 1ydu s ASN 6 N 0.83 0.58 -0.11 1.36 2.47 -1.26 -5.12 114.94 113.69 1ydu s ASN 6 Ca 0.15 0.44 0.02 0.00 0.42 0.00 0.00 52.86 53.89 1ydu s ASN 6 Cb -0.22 0.49 -0.01 0.00 -1.45 0.00 0.00 41.25 40.06 1ydu s ASN 6 CO -0.03 -0.25 -0.19 -0.54 -3.72 0.00 0.00 177.10 172.38 1ydu s LYS 7 N 2.36 3.16 -0.39 0.43 1.02 -1.26 -5.07 119.74 119.99 1ydu s LYS 7 Ca 0.02 -0.78 -0.29 0.00 0.02 0.00 0.00 55.97 54.94 1ydu s LYS 7 Cb -0.12 -2.45 0.00 0.00 -0.52 0.00 0.00 37.83 34.74 1ydu s LYS 7 CO -0.07 0.23 1.50 0.54 -0.92 0.00 0.00 175.35 176.63 1ydu s VAL 8 N 0.27 3.80 -0.64 3.17 0.11 -1.26 -4.88 120.40 120.98 1ydu s VAL 8 Ca -0.13 0.82 -0.04 0.00 -2.93 0.00 0.00 61.98 59.71 1ydu s VAL 8 Cb -0.16 -4.06 0.12 0.00 -1.53 0.00 0.00 36.38 30.74 1ydu s VAL 8 CO 0.07 -0.66 2.59 0.61 -3.33 0.00 0.00 175.10 174.37 1ydu n GLY 9 N 5.13 4.69 3.47 6.54 0.00 -1.26 -4.85 105.19 118.91 1ydu n GLY 9 Ca 0.18 -2.02 -0.43 0.00 0.00 0.00 0.00 46.02 43.75 1ydu n GLY 9 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ydu s SER 10 N 0.09 6.28 -0.36 1.61 1.04 -1.26 -4.99 113.70 116.11 1ydu s SER 10 Ca 0.57 -1.19 -0.12 0.00 0.48 0.00 0.00 55.95 55.69 1ydu s SER 10 Cb 0.36 -2.44 0.01 0.00 0.10 0.00 0.00 66.02 64.05 1ydu s SER 10 CO -0.23 -1.41 0.23 -0.31 0.98 0.00 0.00 173.24 172.50 1ydu s TYR 11 N 4.00 3.23 -0.36 5.02 2.02 -1.26 -5.02 117.35 124.97 1ydu s TYR 11 Ca 0.27 -0.58 0.02 0.00 -0.37 0.00 0.00 57.07 56.41 1ydu s TYR 11 Cb -0.13 -2.48 0.10 0.00 -0.40 0.00 0.00 41.96 39.06 1ydu s TYR 11 CO 0.05 -0.52 0.09 -0.46 -1.57 0.00 0.00 175.55 173.14 1ydu s TRP 12 N 1.65 3.69 -0.49 2.71 -0.11 -1.26 -5.03 118.94 120.10 1ydu s TRP 12 Ca 0.04 -2.80 -0.03 0.00 1.22 0.00 0.00 56.10 54.54 1ydu s TRP 12 Cb -0.18 -2.96 0.13 0.00 -1.50 0.00 0.00 33.47 28.96 1ydu s TRP 12 CO 0.09 -0.95 0.30 -0.51 -4.62 0.00 0.00 176.95 171.25 1ydu s LEU 13 N 0.98 5.26 0.00 5.86 1.02 -1.26 -5.00 118.68 125.54 1ydu s LEU 13 Ca 0.09 -2.33 0.00 0.00 0.02 0.00 0.00 54.13 51.91 1ydu s LEU 13 Cb -0.20 -1.84 0.00 0.00 0.02 0.00 0.00 46.19 44.16 1ydu s LEU 13 CO -0.07 -0.49 0.00 0.61 0.02 0.00 0.00 176.35 176.43 1ydu n GLY 14 N 4.20 1.12 3.30 -3.19 0.00 -1.26 -5.16 105.19 104.20 1ydu n GLY 14 Ca 0.01 -0.29 -0.09 0.00 0.00 0.00 0.00 46.02 45.65 1ydu n GLY 14 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1ydu s GLN 15 N -1.98 0.40 -0.75 1.61 0.74 -1.26 -5.09 119.66 113.33 1ydu s GLN 15 Ca 0.00 0.91 -0.22 0.00 0.05 0.00 0.00 55.36 56.10 1ydu s GLN 15 Cb 0.00 0.10 0.08 0.00 1.10 0.00 0.00 33.01 34.30 1ydu s GLN 15 CO 0.00 -0.19 1.03 0.15 -0.55 0.00 0.00 175.29 175.74 1ydu s LYS 16 N 1.79 3.26 -0.09 1.67 1.02 -1.26 -4.97 119.74 121.16 1ydu s LYS 16 Ca -0.07 -1.09 0.03 0.00 0.02 0.00 0.00 55.97 54.86 1ydu s LYS 16 Cb -0.09 -4.46 0.01 0.00 -0.52 0.00 0.00 37.83 32.76 1ydu s LYS 16 CO -0.13 -1.83 -0.19 0.00 -0.92 0.00 0.00 175.35 172.28 1ydu s ALA 17 N 3.76 1.82 0.24 5.17 0.00 -1.26 -5.12 121.76 126.37 1ydu s ALA 17 Ca 0.26 -0.76 -0.15 0.00 0.00 0.00 0.00 51.96 51.31 1ydu s ALA 17 Cb -0.13 -0.73 -0.08 0.00 0.00 0.00 0.00 23.12 22.18 1ydu s ALA 17 CO 0.04 0.19 0.66 0.54 0.00 0.00 0.00 175.76 177.20 1ydu s ASN 18 N 0.51 6.84 -0.68 0.00 4.22 -1.26 -5.01 114.94 119.56 1ydu s ASN 18 Ca -0.16 1.22 -0.23 0.00 -2.14 0.00 0.00 52.86 51.55 1ydu s ASN 18 Cb -0.17 -2.34 0.07 0.00 1.28 0.00 0.00 41.25 40.09 1ydu s ASN 18 CO 0.06 -0.06 1.00 -0.75 -2.04 0.00 0.00 177.10 175.31 1ydu s LYS 19 N -2.48 3.15 -1.23 3.55 2.20 -1.26 -4.93 119.74 118.74 1ydu s LYS 19 Ca 0.47 -0.85 -0.16 0.00 -0.36 0.00 0.00 55.97 55.07 1ydu s LYS 19 Cb -0.13 -4.28 0.12 0.00 -1.51 0.00 0.00 37.83 32.03 1ydu s LYS 19 CO 0.19 -1.84 1.56 1.14 -0.36 0.00 0.00 175.35 176.04 1ydu s GLN 20 N 4.12 4.00 -0.39 4.03 0.00 -1.26 -4.81 119.66 125.35 1ydu s GLN 20 Ca 0.24 -2.22 0.01 0.00 -0.00 0.00 0.00 55.36 53.39 1ydu s GLN 20 Cb -0.15 -5.28 0.14 0.00 0.00 0.00 0.00 33.01 27.71 1ydu s GLN 20 CO 0.09 -2.01 0.22 0.12 0.00 0.00 0.00 175.29 173.72 1ydu s PHE 21 N 2.98 1.22 0.23 9.60 5.36 -1.26 -5.02 117.98 131.09 1ydu s PHE 21 Ca 0.47 -1.95 0.01 0.00 -0.96 0.00 0.00 56.93 54.50 1ydu s PHE 21 Cb 0.00 -1.29 -0.05 0.00 -0.34 0.00 0.00 43.02 41.34 1ydu s PHE 21 CO 0.03 -0.81 0.10 0.16 -1.46 0.00 0.00 175.22 173.24 1ydu s ASP 22 N 0.77 0.85 0.06 6.13 -4.77 -1.26 -5.15 116.67 113.29 1ydu s ASP 22 Ca 0.18 -1.37 0.04 0.00 -3.30 0.00 0.00 52.55 48.10 1ydu s ASP 22 Cb -0.23 0.23 -0.04 0.00 -1.09 0.00 0.00 42.92 41.79 1ydu s ASP 22 CO 0.00 -0.76 -0.02 -0.44 0.70 0.00 0.00 175.17 174.66 1ydu s SER 23 N -3.25 4.92 -0.92 2.11 0.01 -1.26 -5.02 113.70 110.29 1ydu s SER 23 Ca 0.37 -0.16 -0.22 0.00 1.31 0.00 0.00 55.95 57.25 1ydu s SER 23 Cb 0.07 -1.17 0.07 0.00 0.21 0.00 0.00 66.02 65.21 1ydu s SER 23 CO 0.12 0.21 1.28 -0.69 0.41 0.00 0.00 173.24 174.58 1ydu s VAL 24 N -1.20 4.17 -0.94 3.43 1.01 -1.26 -4.85 120.40 120.75 1ydu s VAL 24 Ca 0.23 -0.79 -0.01 0.00 0.00 0.00 0.00 61.98 61.40 1ydu s VAL 24 Cb -0.11 -4.92 0.33 0.00 0.00 0.00 0.00 36.38 31.68 1ydu s VAL 24 CO 0.14 -1.75 1.87 0.61 0.00 0.00 0.00 175.10 175.98 1ydu n GLY 25 N 6.12 5.89 3.67 4.51 0.00 -1.26 -4.38 105.19 119.74 1ydu n GLY 25 Ca 0.22 -2.55 -0.44 0.00 0.00 0.00 0.00 46.02 43.26 1ydu n GLY 25 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1ydu n ASN 26 N -0.25 4.00 -4.56 1.61 5.15 -1.26 -4.87 115.26 115.08 1ydu n ASN 26 Ca 0.49 0.92 -0.40 0.00 -0.60 0.00 0.00 54.58 54.99 1ydu n ASN 26 Cb 0.26 -1.49 -0.03 0.00 -0.53 0.00 0.00 39.78 37.99 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 4.29 6.25 0.00 1.20 2.15 -1.26 -4.72 116.67 124.58 1ydu s ASP 27 Ca 0.90 -0.95 0.00 0.00 0.43 0.00 0.00 52.55 52.93 1ydu s ASP 27 Cb -0.50 -2.56 0.00 0.00 -0.30 0.00 0.00 42.92 39.56 1ydu s ASP 27 CO 0.44 -1.74 0.00 -0.11 -0.17 0.00 0.00 175.17 173.60 1ydu n LEU 28 N 9.49 0.00 -4.60 -1.34 0.00 -1.26 -5.11 117.00 114.18 1ydu n LEU 28 Ca 0.21 0.00 -0.43 0.00 0.00 0.00 0.00 56.01 55.79 1ydu n LEU 28 Cb 0.50 0.00 -0.03 0.00 0.00 0.00 0.00 43.42 43.89 1ydu n LEU 28 CO 0.68 0.00 1.58 0.21 0.00 0.00 0.00 177.39 179.86 1ydu s ASN 29 N 0.00 5.81 0.00 1.96 2.47 -1.26 -4.86 114.94 119.06 1ydu s ASN 29 Ca 0.00 1.38 0.00 0.00 0.42 0.00 0.00 52.86 54.66 1ydu s ASN 29 Cb 0.00 -2.52 0.00 0.00 -1.45 0.00 0.00 41.25 37.28 1ydu s ASN 29 CO 0.00 -1.76 0.00 -0.24 -3.72 0.00 0.00 177.10 171.38 1ydu n SER 30 N 10.56 0.00 -4.50 -4.21 2.88 -1.26 -5.06 113.62 112.04 1ydu n SER 30 Ca 0.24 -0.81 -0.43 0.00 -1.33 0.00 0.00 58.87 56.53 1ydu n SER 30 Cb 0.47 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 63.91 1ydu n SER 30 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 1ydu s VAL 31 N -2.64 4.58 -0.30 2.46 1.01 -1.26 -4.81 120.40 119.43 1ydu s VAL 31 Ca 0.00 -1.82 0.02 0.00 0.00 0.00 0.00 61.98 60.18 1ydu s VAL 31 Cb 0.00 -4.94 0.16 0.00 0.00 0.00 0.00 36.38 31.60 1ydu s VAL 31 CO 0.00 -1.71 0.40 -0.94 0.00 0.00 0.00 175.10 172.85 1ydu s SER 32 N 3.72 0.54 -0.34 3.32 1.04 -1.26 -4.99 113.70 115.74 1ydu s SER 32 Ca 0.42 -0.57 -0.27 0.00 0.48 0.00 0.00 55.95 56.00 1ydu s SER 32 Cb -0.02 1.01 0.01 0.00 0.10 0.00 0.00 66.02 67.13 1ydu s SER 32 CO -0.04 -0.34 0.98 0.42 0.98 0.00 0.00 173.24 175.24 1ydu s THR 33 N 2.38 4.58 -0.39 2.02 -4.23 -1.26 -4.88 115.64 113.86 1ydu s THR 33 Ca 0.11 1.45 0.23 0.00 -1.18 0.00 0.00 61.69 62.29 1ydu s THR 33 Cb -0.12 -4.35 0.03 0.00 1.34 0.00 0.00 72.50 69.40 1ydu s THR 33 CO -0.27 -0.47 1.17 0.77 -0.54 0.00 0.00 174.62 175.28 1ydu h SER 34 N 8.25 0.00 -4.48 3.99 4.64 -1.91 -3.46 113.55 120.58 1ydu h SER 34 Ca -0.22 -0.08 -0.40 0.00 -0.47 0.00 0.00 61.79 60.62 1ydu h SER 34 Cb 1.07 0.00 -0.22 0.00 -0.31 0.00 0.00 62.40 62.94 1ydu h SER 34 CO 0.99 0.04 -0.78 -0.51 -0.87 0.00 0.00 176.83 175.71 1ydu s ILE 35 N -3.29 1.06 0.08 0.95 2.07 -1.26 -4.66 121.20 116.15 1ydu s ILE 35 Ca 0.02 -1.24 -0.30 0.00 -1.41 0.00 0.00 60.65 57.72 1ydu s ILE 35 Cb 0.11 -1.02 -0.05 0.00 0.13 0.00 0.00 42.46 41.62 1ydu s ILE 35 CO 0.76 -0.21 1.08 -1.61 -1.91 0.00 0.00 174.94 173.05 1ydu s GLU 36 N -1.64 4.55 -0.10 3.50 8.01 -1.26 -4.91 118.70 126.85 1ydu s GLU 36 Ca -0.02 1.62 0.10 0.00 0.01 0.00 0.00 54.97 56.68 1ydu s GLU 36 Cb -0.10 -3.36 0.48 0.00 -4.31 0.00 0.00 34.13 26.84 1ydu s GLU 36 CO 0.02 -0.05 1.29 0.41 0.01 0.00 0.00 175.26 176.94 1ydu n GLY 37 N 2.69 2.04 0.00 -1.39 0.00 -1.26 -4.97 105.19 102.30 1ydu n GLY 37 Ca 0.06 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.53 1ydu n GLY 37 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ydu n GLY 38 N 0.63 0.08 0.64 -0.02 0.00 -1.26 -4.72 105.19 100.55 1ydu n GLY 38 Ca 0.17 -1.37 0.00 0.00 0.00 0.00 0.00 46.02 44.81 1ydu n GLY 38 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1ydu n THR 39 N 9.00 0.00 -0.33 2.61 -2.24 -1.26 -4.80 114.28 117.27 1ydu n THR 39 Ca 0.00 0.14 0.12 0.00 -2.27 0.00 0.00 64.05 62.04 1ydu n THR 39 Cb 0.00 -1.12 0.32 0.00 -2.10 0.00 0.00 70.33 67.44 1ydu n THR 39 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1ydu n LYS 40 N -2.40 2.71 -4.31 -0.78 5.02 -1.26 -4.91 118.16 112.24 1ydu n LYS 40 Ca 0.00 -2.63 -0.21 0.00 -2.02 0.00 0.00 58.31 53.45 1ydu n LYS 40 Cb 0.00 -1.57 -0.13 0.00 -0.02 0.00 0.00 35.03 33.31 1ydu n LYS 40 CO 0.00 0.00 0.00 1.67 -0.52 0.00 0.00 177.40 178.55 1ydu s TRP 41 N -1.05 1.41 0.06 2.13 -2.14 -1.26 -5.00 118.94 113.09 1ydu s TRP 41 Ca 0.49 -0.40 0.00 0.00 2.66 0.00 0.00 56.10 58.84 1ydu s TRP 41 Cb 0.26 -0.81 0.00 0.00 -3.10 0.00 0.00 33.47 29.82 1ydu s TRP 41 CO 0.33 0.08 0.00 1.28 -2.66 0.00 0.00 176.95 175.98 1ydu n LEU 42 N 1.52 -4.42 -4.56 -4.66 4.32 -1.26 -3.99 117.00 103.95 1ydu n LEU 42 Ca -0.19 1.69 -0.41 0.00 -0.02 0.00 0.00 56.01 57.07 1ydu n LEU 42 Cb 0.54 -2.22 -0.03 0.00 -1.62 0.00 0.00 43.42 40.10 1ydu n LEU 42 CO 0.22 -1.31 1.53 0.68 -1.22 0.00 0.00 177.39 177.29 1ydu s VAL 43 N -0.31 4.00 0.32 4.08 -7.23 -1.26 -4.85 120.40 115.15 1ydu s VAL 43 Ca 0.00 -0.98 -0.16 0.00 -1.81 0.00 0.00 61.98 59.03 1ydu s VAL 43 Cb 0.00 -5.06 -0.09 0.00 0.56 0.00 0.00 36.38 31.78 1ydu s VAL 43 CO 0.00 -1.93 0.75 0.20 -0.31 0.00 0.00 175.10 173.82 1ydu s ASN 44 N 4.79 6.82 -0.53 4.85 0.02 -1.26 -5.02 114.94 124.60 1ydu s ASN 44 Ca 0.46 1.33 -0.16 0.00 -1.02 0.00 0.00 52.86 53.47 1ydu s ASN 44 Cb 0.00 -2.39 0.11 0.00 0.02 0.00 0.00 41.25 38.99 1ydu s ASN 44 CO -0.07 -0.20 0.51 -0.54 0.02 0.00 0.00 177.10 176.82 1ydu s LYS 45 N -2.91 3.00 -0.05 -0.60 3.01 -1.26 -5.03 119.74 115.90 1ydu s LYS 45 Ca 0.54 -1.55 0.02 0.00 -1.01 0.00 0.00 55.97 53.97 1ydu s LYS 45 Cb -0.11 -4.25 -0.03 0.00 -1.01 0.00 0.00 37.83 32.43 1ydu s LYS 45 CO 0.17 -1.29 -0.09 0.42 0.51 0.00 0.00 175.35 175.08 1ydu s ILE 46 N 1.79 3.51 -0.41 2.17 1.01 -1.26 -4.22 121.20 123.80 1ydu s ILE 46 Ca 0.05 -0.59 0.04 0.00 0.00 0.00 0.00 60.65 60.14 1ydu s ILE 46 Cb -0.28 -2.43 0.17 0.00 0.01 0.00 0.00 42.46 39.93 1ydu s ILE 46 CO 0.05 0.57 0.39 -1.59 0.00 0.00 0.00 174.94 174.35 1ydu s LYS 47 N -0.88 0.83 0.21 2.79 0.00 -1.26 -5.08 119.74 116.36 1ydu s LYS 47 Ca 0.13 -1.62 -0.22 0.00 0.00 0.00 0.00 55.97 54.26 1ydu s LYS 47 Cb -0.11 -1.06 0.05 0.00 0.00 0.00 0.00 37.83 36.70 1ydu s LYS 47 CO 0.02 -1.32 0.68 0.20 0.00 0.00 0.00 175.35 174.93 1ydu s GLY 48 N 0.57 -0.34 -0.35 0.59 0.00 -1.26 -4.96 107.32 101.57 1ydu s GLY 48 Ca 0.28 0.09 -0.12 0.00 0.00 0.00 0.00 44.72 44.97 1ydu s GLY 48 CO -0.11 0.03 0.44 0.28 0.00 0.00 0.00 173.10 173.74 1ydu n LYS 49 N -0.42 -2.16 -5.19 2.90 5.02 -1.26 -5.04 118.16 112.01 1ydu n LYS 49 Ca -0.10 1.96 -0.31 0.00 -2.02 0.00 0.00 58.31 57.84 1ydu n LYS 49 Cb 0.62 -5.01 -0.17 0.00 -0.02 0.00 0.00 35.03 30.46 1ydu n LYS 49 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 1ydu s MET 50 N -2.22 2.68 -0.02 1.97 -1.94 -1.26 -4.95 119.30 113.56 1ydu s MET 50 Ca 0.18 -0.86 -0.12 0.00 -1.71 0.00 0.00 55.69 53.18 1ydu s MET 50 Cb -0.05 -2.15 -0.32 0.00 2.01 0.00 0.00 34.83 34.31 1ydu s MET 50 CO 0.65 0.27 0.80 0.37 -0.01 0.00 0.00 175.02 177.11 1ydu h GLN 51 N 6.38 0.44 -4.69 2.03 4.15 -2.04 -3.45 115.11 117.93 1ydu h GLN 51 Ca -0.26 -0.75 -0.36 0.00 0.77 0.00 0.00 58.65 58.05 1ydu h GLN 51 Cb 1.20 0.28 -0.26 0.00 0.21 0.00 0.00 27.48 28.91 1ydu h GLN 51 CO 0.47 1.35 -0.77 0.15 -1.93 0.00 0.00 178.83 178.11 1ydu s LYS 52 N -2.59 0.64 0.46 1.69 1.02 -1.26 -5.05 119.74 114.66 1ydu s LYS 52 Ca -0.13 -0.46 0.25 0.00 0.02 0.00 0.00 55.97 55.66 1ydu s LYS 52 Cb 0.05 -0.59 0.56 0.00 -0.52 0.00 0.00 37.83 37.34 1ydu s LYS 52 CO 0.89 0.15 1.69 -1.35 -0.92 0.00 0.00 175.35 175.81 1ydu h PRO 53 N 5.47 0.00 -0.21 -1.68 0.11 -1.99 -3.38 132.00 130.33 1ydu h PRO 53 Ca -0.32 0.00 0.05 0.00 0.11 0.00 0.00 66.00 65.84 1ydu h PRO 53 Cb 1.19 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.24 1ydu h PRO 53 CO 0.47 0.00 -0.14 -0.07 -0.21 0.00 0.00 178.00 178.05 1ydu h LEU 54 N 0.00 -0.47 -1.42 2.35 3.38 -2.01 -2.77 115.31 114.37 1ydu h LEU 54 Ca -0.00 0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1ydu h LEU 54 Cb 0.90 0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.89 1ydu h LEU 54 CO 0.00 -0.18 0.00 -0.65 0.09 0.00 0.00 178.44 177.70 1ydu h PRO 55 N -0.14 0.00 0.13 1.13 0.11 -1.91 -0.78 132.00 130.54 1ydu h PRO 55 Ca 0.12 0.00 -0.28 0.00 0.11 0.00 0.00 66.00 65.95 1ydu h PRO 55 Cb 0.32 0.00 0.02 0.00 0.11 0.00 0.00 31.00 31.45 1ydu h PRO 55 CO -0.30 0.00 -1.24 0.93 -0.21 0.00 0.00 178.00 177.18 1ydu h GLU 56 N 0.00 0.41 0.00 1.05 4.39 -1.78 -1.40 114.58 117.26 1ydu h GLU 56 Ca 0.00 -0.62 -0.19 0.00 0.34 0.00 0.00 59.36 58.88 1ydu h GLU 56 Cb 0.12 0.22 -0.01 0.00 -0.10 0.00 0.00 28.75 28.97 1ydu h GLU 56 CO 0.00 1.28 -0.87 -0.07 -1.16 0.00 0.00 179.01 178.19 1ydu h LEU 57 N 0.15 0.24 -0.18 1.33 -0.00 -1.27 -2.86 115.31 112.73 1ydu h LEU 57 Ca -0.16 -0.19 -0.11 0.00 -0.00 0.00 0.00 57.88 57.42 1ydu h LEU 57 Cb 1.94 -0.07 0.00 0.00 -0.00 0.00 0.00 40.66 42.52 1ydu h LEU 57 CO 0.22 0.99 -0.31 -0.07 -0.00 0.00 0.00 178.44 179.28 1ydu h LEU 58 N 0.10 0.58 -1.65 1.67 4.07 -1.26 -0.15 115.31 118.67 1ydu h LEU 58 Ca -0.04 -0.54 -0.04 0.00 0.08 0.00 0.00 57.88 57.34 1ydu h LEU 58 Cb 1.50 -0.16 -0.01 0.00 1.08 0.00 0.00 40.66 43.07 1ydu h LEU 58 CO 0.13 1.00 -0.19 0.07 -1.08 0.00 0.00 178.44 178.38 1ydu h LYS 59 N 0.17 0.00 0.00 1.13 5.09 -1.30 -0.09 116.57 121.57 1ydu h LYS 59 Ca 0.01 0.00 -0.11 0.00 0.09 0.00 0.00 60.65 60.64 1ydu h LYS 59 Cb 0.89 0.00 -0.02 0.00 0.10 0.00 0.00 32.23 33.21 1ydu h LYS 59 CO 0.07 0.19 -0.51 1.49 -2.09 0.00 0.00 179.45 178.59 1ydu h GLU 60 N 0.00 0.00 0.13 0.07 4.81 -1.22 -3.18 114.58 115.19 1ydu h GLU 60 Ca -0.00 0.00 -0.31 0.00 -0.13 0.00 0.00 59.36 58.92 1ydu h GLU 60 Cb 0.46 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.84 1ydu h GLU 60 CO 0.02 0.51 -1.52 -0.92 -0.73 0.00 0.00 179.01 176.38 1ydu h TYR 61 N 0.00 0.51 -2.12 0.92 3.20 0.39 -3.46 116.97 116.41 1ydu h TYR 61 Ca -0.01 -0.37 -0.05 0.00 3.14 0.00 0.00 58.73 61.44 1ydu h TYR 61 Cb 0.99 -0.02 0.02 0.00 1.54 0.00 0.00 36.73 39.26 1ydu h TYR 61 CO 0.00 1.41 0.04 -3.47 -1.64 0.00 0.00 178.16 174.50 1ydu n ASP 62 N -3.49 -0.17 -3.86 -2.11 2.03 -0.19 -4.85 116.55 103.92 1ydu n ASP 62 Ca -0.16 -0.97 -0.25 0.00 0.52 0.00 0.00 54.79 53.92 1ydu n ASP 62 Cb 1.05 -0.11 0.17 0.00 -0.72 0.00 0.00 41.12 41.51 1ydu n ASP 62 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1ydu n LEU 63 N 0.00 0.00 -1.01 -2.67 4.77 -1.26 -4.90 117.00 111.93 1ydu n LEU 63 Ca 0.02 -1.46 0.04 0.00 -0.03 0.00 0.00 56.01 54.58 1ydu n LEU 63 Cb 0.06 -0.85 0.19 0.00 -2.33 0.00 0.00 43.42 40.49 1ydu n LEU 63 CO 0.05 -1.27 0.58 -0.81 -1.33 0.00 0.00 177.39 174.61 1ydu n PRO 64 N -3.36 2.56 -0.01 3.23 -0.05 -1.26 -3.68 135.00 132.42 1ydu n PRO 64 Ca 0.15 -1.46 -0.14 0.00 -0.05 0.00 0.00 63.50 62.01 1ydu n PRO 64 Cb 0.53 -1.68 -0.02 0.00 -0.05 0.00 0.00 33.50 32.28 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 2.00 1.31 0.00 0.52 -2.65 -1.86 -3.43 117.51 113.39 1ydu h ILE 65 Ca 0.00 -1.94 0.00 0.00 1.03 0.00 0.00 64.86 63.95 1ydu h ILE 65 Cb 0.98 1.91 0.00 0.00 -2.05 0.00 0.00 36.82 37.66 1ydu h ILE 65 CO 0.16 0.61 0.00 0.61 0.03 0.00 0.00 178.15 179.56 1ydu n GLY 66 N 0.52 0.00 5.00 0.16 0.00 -1.24 -3.45 105.19 106.18 1ydu n GLY 66 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.97 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 -1.88 0.00 0.00 -0.61 5.41 -1.26 -4.16 119.36 116.86 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 0.21 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.14 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 -2.85 1.39 7.35 -1.26 -2.15 117.46 119.94 1ydu n PHE 68 Ca 0.00 0.00 -0.37 0.00 -0.76 0.00 0.00 57.45 56.32 1ydu n PHE 68 Cb 0.00 0.00 -0.06 0.00 0.35 0.00 0.00 39.48 39.77 1ydu n PHE 68 CO 0.00 0.00 0.00 -2.14 -0.76 0.00 0.00 176.76 173.86 1ydu s PRO 69 N 0.00 4.56 0.38 -7.13 0.02 -1.26 -4.95 135.00 126.62 1ydu s PRO 69 Ca 0.00 1.26 0.28 0.00 0.02 0.00 0.00 61.00 62.55 1ydu s PRO 69 Cb 0.00 -2.91 1.07 0.00 0.02 0.00 0.00 34.50 32.67 1ydu s PRO 69 CO 0.00 0.35 1.82 0.78 -0.33 0.00 0.00 177.00 179.62 1ydu h GLY 70 N 3.43 0.00 0.93 0.52 0.00 -2.01 -2.06 103.07 103.88 1ydu h GLY 70 Ca -0.47 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.86 1ydu h GLY 70 CO 0.65 0.00 -0.57 1.34 0.00 0.00 0.00 176.54 177.96 1ydu n ASP 71 N -2.64 0.55 -2.31 0.19 2.03 -1.26 -4.87 116.55 108.25 1ydu n ASP 71 Ca 0.02 -0.26 -0.04 0.00 0.52 0.00 0.00 54.79 55.03 1ydu n ASP 71 Cb 0.30 0.32 0.03 0.00 -0.72 0.00 0.00 41.12 41.05 1ydu n ASP 71 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1ydu n ALA 72 N -1.55 -0.17 -1.87 -1.67 0.00 -0.78 -4.35 120.51 110.13 1ydu n ALA 72 Ca 0.05 -0.27 -0.08 0.00 0.00 0.00 0.00 53.44 53.14 1ydu n ALA 72 Cb 0.35 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.79 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 -2.12 -0.26 -1.70 0.00 5.66 -1.15 -4.93 114.28 109.78 1ydu n THR 73 Ca 0.03 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.03 1ydu n THR 73 Cb 0.09 -1.33 0.00 0.00 -1.55 0.00 0.00 70.33 67.53 1ydu n THR 73 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 175.07 172.61 1ydu n ASN 74 N 0.55 0.00 -3.64 1.09 3.02 -1.25 -3.54 115.26 111.48 1ydu n ASN 74 Ca -0.09 -0.95 -0.02 0.00 -0.03 0.00 0.00 54.58 53.49 1ydu n ASN 74 Cb 0.48 0.00 -0.05 0.00 -0.61 0.00 0.00 39.78 39.60 1ydu n ASN 74 CO 0.00 0.00 0.00 -0.72 -2.62 0.00 0.00 177.26 173.92 1ydu s TYR 75 N -0.19 -1.28 -0.35 3.10 1.13 -1.25 -4.31 117.35 114.18 1ydu s TYR 75 Ca 0.00 2.22 0.02 0.00 -1.41 0.00 0.00 57.07 57.89 1ydu s TYR 75 Cb 0.00 0.74 0.15 0.00 -1.10 0.00 0.00 41.96 41.75 1ydu s TYR 75 CO 0.00 -0.65 0.33 -1.21 -2.51 0.00 0.00 175.55 171.51 1ydu s GLU 76 N 2.86 0.56 -0.12 -3.49 2.02 0.64 -4.92 118.70 116.26 1ydu s GLU 76 Ca -0.05 -0.80 -0.30 0.00 0.02 0.00 0.00 54.97 53.84 1ydu s GLU 76 Cb -0.12 -0.80 0.12 0.00 0.10 0.00 0.00 34.13 33.43 1ydu s GLU 76 CO -0.18 -1.17 1.00 -0.06 0.02 0.00 0.00 175.26 174.87 1ydu s PHE 77 N 1.55 -0.32 0.38 1.61 0.08 -1.26 -1.32 117.98 118.71 1ydu s PHE 77 Ca 0.16 0.40 -0.25 0.00 0.12 0.00 0.00 56.93 57.35 1ydu s PHE 77 Cb -0.16 0.49 -0.12 0.00 -0.57 0.00 0.00 43.02 42.66 1ydu s PHE 77 CO -0.09 -0.38 0.94 -0.25 -0.10 0.00 0.00 175.22 175.34 1ydu n ASP 78 N 0.28 0.95 0.06 1.36 8.00 -1.26 -4.69 116.55 121.25 1ydu n ASP 78 Ca -0.08 1.06 -0.09 0.00 0.71 0.00 0.00 54.79 56.38 1ydu n ASP 78 Cb 0.59 -1.30 -0.13 0.00 -0.02 0.00 0.00 41.12 40.27 1ydu n ASP 78 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 1ydu h GLU 79 N 1.55 0.06 -0.01 -1.24 5.08 -1.96 -0.01 114.58 118.07 1ydu h GLU 79 Ca -0.42 -0.11 -0.06 0.00 -1.00 0.00 0.00 59.36 57.76 1ydu h GLU 79 Cb 1.35 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.63 1ydu h GLU 79 CO 0.57 1.00 -0.29 1.05 -1.00 0.00 0.00 179.01 180.34 1ydu h GLU 80 N 0.02 0.01 0.16 2.33 4.11 -1.95 -1.98 114.58 117.29 1ydu h GLU 80 Ca -0.07 -0.00 -0.31 0.00 0.07 0.00 0.00 59.36 59.05 1ydu h GLU 80 Cb 1.84 -0.00 0.03 0.00 0.50 0.00 0.00 28.75 31.12 1ydu h GLU 80 CO 0.14 0.30 -1.32 1.15 0.07 0.00 0.00 179.01 179.36 1ydu h THR 81 N 0.01 1.31 -0.21 -1.06 2.02 -1.91 -3.47 112.91 109.59 1ydu h THR 81 Ca -0.00 -2.62 -0.09 0.00 0.77 0.00 0.00 66.41 64.47 1ydu h THR 81 Cb 0.52 2.83 -0.04 0.00 -1.74 0.00 0.00 68.15 69.73 1ydu h THR 81 CO 0.04 0.79 -0.08 0.29 0.37 0.00 0.00 175.52 176.92 1ydu n LYS 82 N -3.73 -0.69 -2.68 6.66 4.76 -0.03 -5.02 118.16 117.43 1ydu n LYS 82 Ca -0.14 0.52 -0.21 0.00 -2.87 0.00 0.00 58.31 55.60 1ydu n LYS 82 Cb 1.03 -4.26 0.06 0.00 -1.84 0.00 0.00 35.03 30.02 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 -1.82 2.28 0.00 1.97 2.20 -1.20 -1.21 119.74 121.97 1ydu s LYS 83 Ca 0.00 -0.98 0.00 0.00 -0.36 0.00 0.00 55.97 54.63 1ydu s LYS 83 Cb 0.00 -2.47 0.00 0.00 -1.51 0.00 0.00 37.83 33.85 1ydu s LYS 83 CO 0.00 -0.92 0.00 -0.11 -0.36 0.00 0.00 175.35 173.96 1ydu n LEU 84 N -2.45 0.00 -4.72 5.43 7.94 -0.55 -4.11 117.00 118.54 1ydu n LEU 84 Ca 0.11 0.00 -0.38 0.00 -1.11 0.00 0.00 56.01 54.63 1ydu n LEU 84 Cb 0.60 0.00 -0.06 0.00 0.53 0.00 0.00 43.42 44.49 1ydu n LEU 84 CO 0.43 0.00 0.16 0.28 -1.11 0.00 0.00 177.39 177.15 1ydu s THR 85 N 0.00 5.20 -0.30 1.96 -1.32 -0.44 -1.40 115.64 119.34 1ydu s THR 85 Ca 0.00 0.92 -0.10 0.00 -1.21 0.00 0.00 61.69 61.30 1ydu s THR 85 Cb 0.00 -3.80 -0.01 0.00 -1.51 0.00 0.00 72.50 67.17 1ydu s THR 85 CO 0.00 0.33 0.15 -0.69 -2.21 0.00 0.00 174.62 172.20 1ydu s VAL 86 N 0.63 4.67 -0.10 5.08 1.01 0.19 -0.26 120.40 131.62 1ydu s VAL 86 Ca 0.25 -0.32 -0.30 0.00 0.00 0.00 0.00 61.98 61.61 1ydu s VAL 86 Cb -0.15 -3.34 -0.03 0.00 0.00 0.00 0.00 36.38 32.86 1ydu s VAL 86 CO 0.10 0.12 1.24 -0.76 0.00 0.00 0.00 175.10 175.79 1ydu s LEU 87 N 1.63 4.24 -0.11 3.92 2.01 -1.26 -2.70 118.68 126.42 1ydu s LEU 87 Ca 0.05 1.78 -0.02 0.00 0.01 0.00 0.00 54.13 55.95 1ydu s LEU 87 Cb -0.17 -3.55 -0.03 0.00 0.01 0.00 0.00 46.19 42.45 1ydu s LEU 87 CO 0.07 -0.66 -0.01 -0.63 1.01 0.00 0.00 176.35 176.12 1ydu s ILE 88 N 2.74 4.19 -0.90 -0.59 1.01 0.48 -2.92 121.20 125.20 1ydu s ILE 88 Ca 0.56 -0.28 -0.25 0.00 0.00 0.00 0.00 60.65 60.68 1ydu s ILE 88 Cb -0.24 -2.78 -0.19 0.00 0.01 0.00 0.00 42.46 39.26 1ydu s ILE 88 CO 0.19 0.57 2.20 -0.81 0.00 0.00 0.00 174.94 177.10 1ydu n PRO 89 N 2.54 0.29 -0.79 2.79 -0.04 -1.26 -4.56 135.00 133.97 1ydu n PRO 89 Ca -0.18 -1.18 0.10 0.00 -0.04 0.00 0.00 63.50 62.20 1ydu n PRO 89 Cb 0.53 -3.58 -0.05 0.00 -0.04 0.00 0.00 33.50 30.36 1ydu n PRO 89 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1ydu n SER 90 N 18.20 -4.48 -4.75 3.54 7.64 -1.26 -3.74 113.62 128.76 1ydu n SER 90 Ca 0.43 0.72 -0.41 0.00 1.01 0.00 0.00 58.87 60.61 1ydu n SER 90 Cb 0.44 -2.67 -0.02 0.00 -1.01 0.00 0.00 64.21 60.95 1ydu n SER 90 CO 0.00 0.00 0.00 -0.51 -3.01 0.00 0.00 175.04 171.52 1ydu s ILE 91 N -3.33 2.34 -0.01 0.44 2.07 -1.26 -4.30 121.20 117.16 1ydu s ILE 91 Ca 0.00 0.29 0.03 0.00 -1.41 0.00 0.00 60.65 59.56 1ydu s ILE 91 Cb 0.00 -3.19 -0.01 0.00 0.13 0.00 0.00 42.46 39.40 1ydu s ILE 91 CO 0.00 0.05 -0.09 0.00 -1.91 0.00 0.00 174.94 172.99 1ydu s GLU 93 N -0.14 1.95 -0.32 0.00 2.02 -1.26 -0.13 118.70 120.83 1ydu s GLU 93 Ca 0.02 -1.02 0.02 0.00 0.02 0.00 0.00 54.97 54.01 1ydu s GLU 93 Cb -0.05 -2.02 0.08 0.00 0.10 0.00 0.00 34.13 32.25 1ydu s GLU 93 CO -0.00 0.54 0.01 0.08 0.02 0.00 0.00 175.26 175.91 1ydu s VAL 94 N -0.72 2.46 -0.21 2.63 1.01 0.21 -2.42 120.40 123.37 1ydu s VAL 94 Ca 0.11 -1.97 0.00 0.00 0.00 0.00 0.00 61.98 60.12 1ydu s VAL 94 Cb -0.10 -2.64 0.05 0.00 0.00 0.00 0.00 36.38 33.69 1ydu s VAL 94 CO 0.01 -0.37 -0.07 -0.83 0.00 0.00 0.00 175.10 173.84 1ydu s GLY 95 N 1.12 1.19 0.00 4.51 0.00 -1.26 -1.42 107.32 111.46 1ydu s GLY 95 Ca 0.02 -1.17 0.00 0.00 0.00 0.00 0.00 44.72 43.58 1ydu s GLY 95 CO -0.06 0.86 0.00 2.98 0.00 0.00 0.00 173.10 176.89 1ydu n TYR 96 N 4.73 -1.79 0.23 1.90 9.36 -1.26 -4.85 117.16 125.48 1ydu n TYR 96 Ca -0.13 0.00 0.12 0.00 3.32 0.00 0.00 57.90 61.21 1ydu n TYR 96 Cb 0.46 0.38 0.41 0.00 -0.63 0.00 0.00 39.34 39.96 1ydu n TYR 96 CO 0.00 0.00 0.00 0.87 0.22 0.00 0.00 176.86 177.95 1ydu h LYS 97 N 0.00 0.00 0.00 2.98 1.79 -1.89 -3.47 116.57 115.98 1ydu h LYS 97 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1ydu h LYS 97 Cb 0.00 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.65 1ydu h LYS 97 CO 0.00 0.11 0.00 -3.47 -1.08 0.00 0.00 179.45 175.01 1ydu n ASP 98 N -3.19 0.00 -0.11 0.86 2.03 -1.26 -3.96 116.55 110.92 1ydu n ASP 98 Ca 0.02 0.00 0.14 0.00 0.52 0.00 0.00 54.79 55.47 1ydu n ASP 98 Cb 0.45 0.00 0.61 0.00 -0.72 0.00 0.00 41.12 41.46 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 2.05 0.44 -3.60 1.67 7.64 -1.26 -4.14 113.62 116.43 1ydu n SER 99 Ca 0.00 -0.53 -0.29 0.00 1.01 0.00 0.00 58.87 59.06 1ydu n SER 99 Cb 0.00 -0.09 -0.13 0.00 -1.01 0.00 0.00 64.21 62.98 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 -2.50 3.42 -0.02 6.43 0.15 -1.25 -4.49 113.70 115.44 1ydu s SER 100 Ca 0.28 -2.16 0.08 0.00 0.70 0.00 0.00 55.95 54.84 1ydu s SER 100 Cb 0.20 -0.68 -0.02 0.00 -1.71 0.00 0.00 66.02 63.81 1ydu s SER 100 CO 0.48 -0.32 -0.24 0.54 1.20 0.00 0.00 173.24 174.89 1ydu s VAL 101 N 1.01 2.19 0.21 4.45 0.11 -1.19 -4.03 120.40 123.14 1ydu s VAL 101 Ca 0.16 -1.09 -0.13 0.00 -2.93 0.00 0.00 61.98 57.99 1ydu s VAL 101 Cb -0.22 -1.78 0.00 0.00 -1.53 0.00 0.00 36.38 32.86 1ydu s VAL 101 CO -0.07 0.56 0.44 -1.48 -3.33 0.00 0.00 175.10 171.22 1ydu s LEU 102 N -0.68 0.43 -0.06 2.54 2.34 -0.51 -2.81 118.68 119.93 1ydu s LEU 102 Ca 0.10 -0.78 -0.02 0.00 0.06 0.00 0.00 54.13 53.49 1ydu s LEU 102 Cb -0.10 1.71 0.04 0.00 -0.56 0.00 0.00 46.19 47.28 1ydu s LEU 102 CO -0.01 -1.04 0.12 -0.75 -1.06 0.00 0.00 176.35 173.61 1ydu s LYS 103 N -3.96 0.05 -0.21 1.48 2.36 0.68 0.66 119.74 120.80 1ydu s LYS 103 Ca 0.17 0.34 -0.05 0.00 -2.55 0.00 0.00 55.97 53.88 1ydu s LYS 103 Cb 0.00 -0.21 -0.02 0.00 -1.05 0.00 0.00 37.83 36.56 1ydu s LYS 103 CO 0.03 -0.18 -0.01 -0.06 1.55 0.00 0.00 175.35 176.68 1ydu s PHE 104 N 1.25 3.00 0.56 4.03 0.40 0.81 -0.60 117.98 127.44 1ydu s PHE 104 Ca -0.08 -0.67 -0.18 0.00 -0.60 0.00 0.00 56.93 55.40 1ydu s PHE 104 Cb -0.12 -2.11 -0.05 0.00 0.51 0.00 0.00 43.02 41.25 1ydu s PHE 104 CO -0.05 -0.40 1.10 0.99 0.70 0.00 0.00 175.22 177.56 1ydu s THR 105 N 1.29 3.37 0.33 0.64 2.01 -0.62 -1.59 115.64 121.07 1ydu s THR 105 Ca 0.04 0.78 0.08 0.00 0.31 0.00 0.00 61.69 62.89 1ydu s THR 105 Cb -0.15 -3.29 0.32 0.00 0.01 0.00 0.00 72.50 69.39 1ydu s THR 105 CO 0.00 -0.26 1.82 0.74 -0.69 0.00 0.00 174.62 176.23 1ydu h THR 106 N 0.91 0.76 -3.62 -0.82 2.02 -1.80 -3.33 112.91 107.04 1ydu h THR 106 Ca -0.49 -0.25 -0.65 0.00 0.77 0.00 0.00 66.41 65.79 1ydu h THR 106 Cb 1.25 -0.03 -0.40 0.00 -1.74 0.00 0.00 68.15 67.23 1ydu h THR 106 CO 0.57 0.13 -0.72 0.42 0.37 0.00 0.00 175.52 176.29 1ydu s THR 107 N -5.76 2.12 -0.13 3.16 -4.23 -1.26 -0.39 115.64 109.16 1ydu s THR 107 Ca -0.11 -2.27 -0.08 0.00 -1.18 0.00 0.00 61.69 58.05 1ydu s THR 107 Cb 0.24 -2.57 -0.04 0.00 1.34 0.00 0.00 72.50 71.46 1ydu s THR 107 CO 0.80 -0.62 0.15 -0.69 -0.54 0.00 0.00 174.62 173.72 1ydu s VAL 108 N 0.94 5.47 -0.03 2.29 1.01 -1.10 -4.77 120.40 124.21 1ydu s VAL 108 Ca 0.11 0.24 0.05 0.00 0.00 0.00 0.00 61.98 62.38 1ydu s VAL 108 Cb -0.19 -3.43 -0.01 0.00 0.00 0.00 0.00 36.38 32.75 1ydu s VAL 108 CO -0.10 0.59 -0.18 0.28 0.00 0.00 0.00 175.10 175.69 1ydu s THR 109 N -0.78 1.45 0.35 3.92 -1.32 -0.63 0.57 115.64 119.20 1ydu s THR 109 Ca 0.14 -0.75 -0.14 0.00 -1.21 0.00 0.00 61.69 59.73 1ydu s THR 109 Cb -0.12 -1.23 0.04 0.00 -1.51 0.00 0.00 72.50 69.67 1ydu s THR 109 CO 0.03 0.42 0.70 -0.83 -2.21 0.00 0.00 174.62 172.73 1ydu s GLY 110 N -0.15 0.54 -0.86 6.08 0.00 -0.49 -0.68 107.32 111.75 1ydu s GLY 110 Ca 0.00 -0.85 -0.21 0.00 0.00 0.00 0.00 44.72 43.67 1ydu s GLY 110 CO 0.01 -0.43 1.15 -1.58 0.00 0.00 0.00 173.10 172.25 1ydu s HIS 111 N -2.78 2.84 -0.27 1.90 5.65 0.76 -1.48 115.29 121.91 1ydu s HIS 111 Ca 0.18 -0.99 -0.13 0.00 0.25 0.00 0.00 55.06 54.38 1ydu s HIS 111 Cb -0.04 -4.38 -0.04 0.00 -1.18 0.00 0.00 32.58 26.93 1ydu s HIS 111 CO 0.12 -1.65 0.27 -1.17 -0.65 0.00 0.00 174.74 171.67 1ydu s LEU 112 N 3.66 4.04 0.00 8.88 0.20 -0.35 0.00 118.68 135.11 1ydu s LEU 112 Ca 0.32 0.14 0.01 0.00 0.69 0.00 0.00 54.13 55.29 1ydu s LEU 112 Cb -0.07 -2.26 -0.00 0.00 -0.43 0.00 0.00 46.19 43.42 1ydu s LEU 112 CO -0.03 -0.10 0.03 -0.62 -0.29 0.00 0.00 176.35 175.34 1ydu n GLU 113 N 5.12 0.96 -2.68 1.98 1.02 -0.06 -4.81 120.64 122.17 1ydu n GLU 113 Ca -0.11 -2.67 -0.42 0.00 -0.02 0.00 0.00 57.16 53.93 1ydu n GLU 113 Cb 0.51 0.94 -0.03 0.00 -0.02 0.00 0.00 31.44 32.84 1ydu n GLU 113 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1ydu s LYS 114 N -3.29 3.24 0.00 3.49 -0.14 -1.26 -3.44 119.74 118.35 1ydu s LYS 114 Ca 0.05 -0.32 0.00 0.00 -1.36 0.00 0.00 55.97 54.34 1ydu s LYS 114 Cb 0.00 -4.15 0.00 0.00 -1.68 0.00 0.00 37.83 32.01 1ydu s LYS 114 CO 0.03 -1.89 0.00 0.41 -0.76 0.00 0.00 175.35 173.15 1ydu n GLY 115 N 5.28 3.56 3.05 -3.33 0.00 -1.26 -4.81 105.19 107.68 1ydu n GLY 115 Ca 0.02 -0.98 -0.14 0.00 0.00 0.00 0.00 46.02 44.92 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 0.56 -0.30 1.61 0.00 -1.22 -2.59 119.74 117.80 1ydu s LYS 116 Ca 0.00 -0.65 0.03 0.00 0.00 0.00 0.00 55.97 55.35 1ydu s LYS 116 Cb 0.00 -0.40 0.08 0.00 0.00 0.00 0.00 37.83 37.51 1ydu s LYS 116 CO 0.00 0.09 -0.03 -1.17 0.00 0.00 0.00 175.35 174.24 1ydu s LEU 117 N -1.25 3.99 -0.15 2.77 0.20 0.93 -0.88 118.68 124.28 1ydu s LEU 117 Ca -0.06 -1.75 -0.08 0.00 0.69 0.00 0.00 54.13 52.93 1ydu s LEU 117 Cb -0.08 -1.55 -0.04 0.00 -0.43 0.00 0.00 46.19 44.09 1ydu s LEU 117 CO 0.00 -0.29 0.12 0.42 -0.29 0.00 0.00 176.35 176.32 1ydu s THR 118 N 1.04 5.31 -0.17 3.68 -4.23 0.10 -0.88 115.64 120.50 1ydu s THR 118 Ca 0.01 0.14 -0.07 0.00 -1.18 0.00 0.00 61.69 60.59 1ydu s THR 118 Cb -0.19 -3.36 0.03 0.00 1.34 0.00 0.00 72.50 70.32 1ydu s THR 118 CO -0.07 0.54 0.15 0.47 -0.54 0.00 0.00 174.62 175.17 1ydu n ASP 119 N 2.68 -2.13 -4.24 3.99 8.00 -1.24 -0.17 116.55 123.44 1ydu n ASP 119 Ca -0.18 1.04 -0.43 0.00 0.71 0.00 0.00 54.79 55.93 1ydu n ASP 119 Cb 0.54 -4.27 -0.06 0.00 -0.02 0.00 0.00 41.12 37.31 1ydu n ASP 119 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1ydu s VAL 120 N -0.69 4.80 -0.85 2.53 -7.23 0.11 -3.72 120.40 115.35 1ydu s VAL 120 Ca -0.17 -2.33 -0.24 0.00 -1.81 0.00 0.00 61.98 57.44 1ydu s VAL 120 Cb 0.01 -4.05 0.06 0.00 0.56 0.00 0.00 36.38 32.96 1ydu s VAL 120 CO 0.61 -0.92 1.26 -1.61 -0.31 0.00 0.00 175.10 174.13 1ydu s GLU 121 N 0.54 3.38 0.00 4.82 2.02 0.14 -2.80 118.70 126.80 1ydu s GLU 121 Ca 0.13 -0.88 0.00 0.00 0.02 0.00 0.00 54.97 54.24 1ydu s GLU 121 Cb -0.19 -4.71 0.00 0.00 0.10 0.00 0.00 34.13 29.34 1ydu s GLU 121 CO -0.04 -2.06 0.00 0.41 0.02 0.00 0.00 175.26 173.59 1ydu n GLY 122 N 5.91 0.51 3.30 -1.39 0.00 -1.26 -1.61 105.19 110.66 1ydu n GLY 122 Ca 0.15 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.72 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 0.00 5.14 -0.13 -0.61 1.01 -1.12 -1.59 121.20 123.90 1ydu s ILE 123 Ca 0.00 -1.58 -0.21 0.00 0.00 0.00 0.00 60.65 58.86 1ydu s ILE 123 Cb 0.00 -4.30 -0.03 0.00 0.01 0.00 0.00 42.46 38.14 1ydu s ILE 123 CO 0.00 -0.87 0.60 -0.75 0.00 0.00 0.00 174.94 173.92 1ydu s LYS 124 N 1.49 4.33 0.03 2.79 2.20 0.24 -4.14 119.74 126.68 1ydu s LYS 124 Ca 0.04 0.65 -0.01 0.00 -0.36 0.00 0.00 55.97 56.29 1ydu s LYS 124 Cb -0.29 -3.49 -0.02 0.00 -1.51 0.00 0.00 37.83 32.52 1ydu s LYS 124 CO 0.02 -0.01 -0.00 -0.08 -0.36 0.00 0.00 175.35 174.91 1ydu s THR 125 N 1.13 0.13 -0.04 3.43 -1.32 0.31 -0.23 115.64 119.06 1ydu s THR 125 Ca 0.31 -1.11 -0.01 0.00 -1.21 0.00 0.00 61.69 59.66 1ydu s THR 125 Cb -0.16 -0.62 0.03 0.00 -1.51 0.00 0.00 72.50 70.24 1ydu s THR 125 CO 0.13 -0.61 0.07 -0.75 -2.21 0.00 0.00 174.62 171.24 1ydu s LYS 126 N -2.13 -0.02 0.19 7.08 2.36 -1.12 -0.67 119.74 125.42 1ydu s LYS 126 Ca -0.10 0.29 0.00 0.00 -2.55 0.00 0.00 55.97 53.61 1ydu s LYS 126 Cb -0.05 -0.30 0.00 0.00 -1.05 0.00 0.00 37.83 36.44 1ydu s LYS 126 CO -0.03 -0.21 0.00 1.55 1.55 0.00 0.00 175.35 178.20 1ydu n VAL 127 N 4.51 0.20 -0.09 4.02 3.14 -1.26 -3.19 118.33 125.66 1ydu n VAL 127 Ca -0.21 0.07 -0.13 0.00 -2.96 0.00 0.00 64.34 61.11 1ydu n VAL 127 Cb 0.50 -0.74 -0.04 0.00 -1.06 0.00 0.00 33.84 32.50 1ydu n VAL 127 CO 0.00 0.00 0.00 0.80 -6.46 0.00 0.00 176.83 171.17 1ydu n MET 128 N -3.27 0.51 -4.34 1.45 0.00 -1.26 -4.70 117.12 105.51 1ydu n MET 128 Ca 0.00 0.21 -0.24 0.00 -0.00 0.00 0.00 57.70 57.67 1ydu n MET 128 Cb 0.03 -1.39 -0.07 0.00 0.00 0.00 0.00 33.22 31.79 1ydu n MET 128 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 175.97 176.41 1ydu n ILE 129 N -4.36 0.00 -3.10 1.12 -6.64 -1.26 -5.13 119.36 100.00 1ydu n ILE 129 Ca -0.21 -2.37 -0.40 0.00 -1.77 0.00 0.00 62.75 58.00 1ydu n ILE 129 Cb 0.57 0.93 -0.05 0.00 -1.44 0.00 0.00 39.64 39.65 1ydu n ILE 129 CO 0.00 0.00 0.00 0.86 -1.77 0.00 0.00 176.55 175.64 1ydu s TRP 130 N -3.14 3.47 -0.02 4.28 -0.00 -1.26 -4.31 118.94 117.96 1ydu s TRP 130 Ca 0.25 1.07 0.03 0.00 -0.00 0.00 0.00 56.10 57.45 1ydu s TRP 130 Cb 0.01 -2.79 -0.00 0.00 -0.00 0.00 0.00 33.47 30.69 1ydu s TRP 130 CO 0.18 -0.04 -0.09 0.08 -0.00 0.00 0.00 176.95 177.07 1ydu s VAL 131 N 1.38 0.78 -0.09 5.86 1.01 0.15 -5.02 120.40 124.47 1ydu s VAL 131 Ca 0.32 -0.38 0.18 0.00 0.00 0.00 0.00 61.98 62.10 1ydu s VAL 131 Cb -0.16 -0.68 -0.26 0.00 0.00 0.00 0.00 36.38 35.28 1ydu s VAL 131 CO 0.13 0.24 0.26 2.29 0.00 0.00 0.00 175.10 178.01 1ydu n LYS 132 N 3.12 0.82 -3.79 2.72 2.85 -1.26 -0.53 118.16 122.09 1ydu n LYS 132 Ca -0.16 -0.10 -0.30 0.00 -1.05 0.00 0.00 58.31 56.70 1ydu n LYS 132 Cb 0.55 -1.45 -0.15 0.00 -0.65 0.00 0.00 35.03 33.33 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 -2.91 1.04 0.00 0.58 -7.23 -1.26 -4.01 120.40 106.61 1ydu s VAL 133 Ca -0.08 -1.28 0.00 0.00 -1.81 0.00 0.00 61.98 58.81 1ydu s VAL 133 Cb 0.09 -1.65 0.00 0.00 0.56 0.00 0.00 36.38 35.38 1ydu s VAL 133 CO 0.76 -0.48 0.00 0.35 -0.31 0.00 0.00 175.10 175.42 1ydu n THR 134 N 4.81 0.00 -3.92 5.32 -2.24 -1.25 -4.88 114.28 112.12 1ydu n THR 134 Ca -0.05 0.00 -0.09 0.00 -2.27 0.00 0.00 64.05 61.65 1ydu n THR 134 Cb 0.43 -0.55 -0.08 0.00 -2.10 0.00 0.00 70.33 68.04 1ydu n THR 134 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1ydu s SER 135 N -0.59 0.20 -0.37 3.42 0.15 -0.26 0.07 113.70 116.32 1ydu s SER 135 Ca 0.00 -0.68 0.02 0.00 0.70 0.00 0.00 55.95 55.99 1ydu s SER 135 Cb 0.00 0.29 0.11 0.00 -1.71 0.00 0.00 66.02 64.71 1ydu s SER 135 CO 0.00 -0.65 0.13 -0.63 1.20 0.00 0.00 173.24 173.29 1ydu s ILE 136 N -3.54 1.62 -0.04 6.45 1.01 -0.06 -0.02 121.20 126.62 1ydu s ILE 136 Ca 0.03 -2.15 0.06 0.00 0.00 0.00 0.00 60.65 58.58 1ydu s ILE 136 Cb 0.04 -2.19 -0.01 0.00 0.01 0.00 0.00 42.46 40.31 1ydu s ILE 136 CO -0.09 -0.71 -0.23 -0.55 0.00 0.00 0.00 174.94 173.36 1ydu s SER 137 N 0.92 2.84 0.26 3.58 0.15 -0.93 -0.05 113.70 120.46 1ydu s SER 137 Ca 0.13 -0.46 -0.20 0.00 0.70 0.00 0.00 55.95 56.11 1ydu s SER 137 Cb -0.20 -0.66 0.07 0.00 -1.71 0.00 0.00 66.02 63.51 1ydu s SER 137 CO -0.12 0.24 0.94 0.28 1.20 0.00 0.00 173.24 175.79 1ydu s THR 138 N -0.23 0.00 -0.85 6.45 -1.32 -1.24 -3.36 115.64 115.10 1ydu s THR 138 Ca -0.00 -0.74 0.01 0.00 -1.21 0.00 0.00 61.69 59.75 1ydu s THR 138 Cb -0.12 -2.83 0.29 0.00 -1.51 0.00 0.00 72.50 68.32 1ydu s THR 138 CO 0.02 0.00 1.16 -0.67 -2.21 0.00 0.00 174.62 172.92 1ydu n ASP 139 N -1.25 5.22 -3.02 8.08 2.03 -1.25 -3.70 116.55 122.67 1ydu n ASP 139 Ca -0.05 -3.48 -0.18 0.00 0.52 0.00 0.00 54.79 51.60 1ydu n ASP 139 Cb 0.60 -0.95 -0.01 0.00 -0.72 0.00 0.00 41.12 40.04 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 0.86 -0.97 0.07 -1.67 0.00 -1.07 -4.46 120.51 113.27 1ydu n ALA 140 Ca 0.30 0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.81 1ydu n ALA 140 Cb 0.36 -2.12 0.00 0.00 0.00 0.00 0.00 19.45 17.69 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 -2.06 -0.97 -1.65 0.00 2.88 -1.26 -4.73 113.62 105.83 1ydu n SER 141 Ca -0.05 0.25 0.00 0.00 -1.33 0.00 0.00 58.87 57.74 1ydu n SER 141 Cb 0.55 1.17 0.00 0.00 -0.75 0.00 0.00 64.21 65.18 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 -2.80 1.57 -3.85 -1.46 5.02 -1.26 -4.69 118.16 110.69 1ydu n LYS 142 Ca 0.00 0.00 -0.12 0.00 -2.02 0.00 0.00 58.31 56.17 1ydu n LYS 142 Cb 0.00 0.00 -0.11 0.00 -0.02 0.00 0.00 35.03 34.90 1ydu n LYS 142 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1ydu s VAL 143 N 0.71 0.05 -0.02 -0.18 0.11 -1.26 -4.64 120.40 115.17 1ydu s VAL 143 Ca 0.00 -0.38 -0.04 0.00 -2.93 0.00 0.00 61.98 58.63 1ydu s VAL 143 Cb 0.00 -0.33 0.00 0.00 -1.53 0.00 0.00 36.38 34.52 1ydu s VAL 143 CO 0.00 -0.21 0.09 -0.31 -3.33 0.00 0.00 175.10 171.35 1ydu s TYR 144 N -0.71 -0.01 0.26 1.54 1.51 -1.21 -4.62 117.35 114.11 1ydu s TYR 144 Ca -0.08 0.03 -0.01 0.00 -1.01 0.00 0.00 57.07 56.00 1ydu s TYR 144 Cb -0.05 -0.02 -0.04 0.00 -0.11 0.00 0.00 41.96 41.74 1ydu s TYR 144 CO 0.01 -0.15 0.46 -0.06 -1.11 0.00 0.00 175.55 174.70 1ydu s PHE 145 N -0.62 3.48 -0.34 2.71 0.40 -1.26 -2.19 117.98 120.15 1ydu s PHE 145 Ca -0.07 0.37 -0.01 0.00 -0.60 0.00 0.00 56.93 56.63 1ydu s PHE 145 Cb -0.04 -1.89 0.12 0.00 0.51 0.00 0.00 43.02 41.72 1ydu s PHE 145 CO 0.00 0.28 0.18 0.99 0.70 0.00 0.00 175.22 177.37 1ydu s THR 146 N -2.03 0.41 -0.97 0.64 2.01 0.97 -4.40 115.64 112.27 1ydu s THR 146 Ca 0.40 -1.57 0.10 0.00 0.31 0.00 0.00 61.69 60.92 1ydu s THR 146 Cb -0.10 -1.31 0.22 0.00 0.01 0.00 0.00 72.50 71.31 1ydu s THR 146 CO 0.31 -0.86 1.11 0.00 -0.69 0.00 0.00 174.62 174.48 1ydu n ALA 147 N 4.38 2.26 0.00 7.40 0.00 -0.82 -1.10 120.51 132.62 1ydu n ALA 147 Ca 0.05 -0.97 0.00 0.00 0.00 0.00 0.00 53.44 52.52 1ydu n ALA 147 Cb 0.39 -0.38 0.00 0.00 0.00 0.00 0.00 19.45 19.46 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 0.47 0.76 4.28 0.00 0.00 -1.26 -4.69 105.19 104.75 1ydu n GLY 148 Ca 0.09 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.46 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 0.00 -2.66 1.61 0.00 -1.26 -4.92 117.12 109.89 1ydu n MET 149 Ca 0.00 0.00 -0.43 0.00 -0.00 0.00 0.00 57.70 57.27 1ydu n MET 149 Cb 0.00 -0.41 -0.02 0.00 0.00 0.00 0.00 33.22 32.79 1ydu n MET 149 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 175.97 174.38 1ydu s LYS 150 N 0.00 4.30 -0.15 2.12 -2.85 -1.26 -5.01 119.74 116.89 1ydu s LYS 150 Ca 0.00 1.37 -0.05 0.00 -1.00 0.00 0.00 55.97 56.29 1ydu s LYS 150 Cb 0.00 -3.62 0.07 0.00 -2.06 0.00 0.00 37.83 32.22 1ydu s LYS 150 CO 0.00 -0.56 0.31 -1.59 0.10 0.00 0.00 175.35 173.61 1ydu s LYS 151 N 2.94 0.20 -0.31 1.78 -2.85 -1.26 -1.94 119.74 118.29 1ydu s LYS 151 Ca 0.45 0.83 -0.05 0.00 -1.00 0.00 0.00 55.97 56.19 1ydu s LYS 151 Cb -0.16 0.06 0.03 0.00 -2.06 0.00 0.00 37.83 35.70 1ydu s LYS 151 CO 0.09 -0.28 0.07 -1.12 0.10 0.00 0.00 175.35 174.21 1ydu s SER 152 N 2.48 5.11 -0.29 0.03 0.01 -1.26 -4.87 113.70 114.91 1ydu s SER 152 Ca 0.01 -1.01 0.03 0.00 1.31 0.00 0.00 55.95 56.29 1ydu s SER 152 Cb -0.12 -1.83 0.17 0.00 0.21 0.00 0.00 66.02 64.45 1ydu s SER 152 CO -0.10 -0.26 0.47 0.00 0.41 0.00 0.00 173.24 173.76 1ydu s ARG 153 N 1.40 0.47 -0.35 12.44 3.03 -1.26 -4.65 118.95 130.04 1ydu s ARG 153 Ca -0.01 0.23 -0.07 0.00 2.03 0.00 0.00 55.73 57.91 1ydu s ARG 153 Cb -0.19 -0.13 0.04 0.00 -1.03 0.00 0.00 34.95 33.64 1ydu s ARG 153 CO 0.02 -1.05 0.12 -1.12 -1.13 0.00 0.00 175.30 172.14 1ydu s SER 154 N 2.59 5.37 0.43 -2.89 0.01 -1.26 -4.89 113.70 113.07 1ydu s SER 154 Ca 0.10 -1.16 0.24 0.00 1.31 0.00 0.00 55.95 56.44 1ydu s SER 154 Cb -0.11 -1.89 0.84 0.00 0.21 0.00 0.00 66.02 65.06 1ydu s SER 154 CO -0.28 -0.35 1.79 -0.09 0.41 0.00 0.00 173.24 174.72 1ydu h ARG 155 N 8.25 0.00 -0.85 12.44 1.12 -1.82 -3.30 114.38 130.22 1ydu h ARG 155 Ca -0.23 0.00 0.20 0.00 -1.11 0.00 0.00 59.98 58.84 1ydu h ARG 155 Cb 1.08 0.00 -0.12 0.00 -0.01 0.00 0.00 29.97 30.92 1ydu h ARG 155 CO 0.62 0.22 0.32 0.22 -3.11 0.00 0.00 179.97 178.23 1ydu h ASP 156 N 0.00 0.21 1.88 -3.80 3.58 -1.91 -0.55 116.42 115.84 1ydu h ASP 156 Ca -0.00 0.16 0.00 0.00 0.42 0.00 0.00 57.03 57.60 1ydu h ASP 156 Cb 0.81 0.16 0.00 0.00 1.72 0.00 0.00 39.33 42.02 1ydu h ASP 156 CO 0.03 -0.02 0.00 0.00 -2.88 0.00 0.00 179.24 176.37 1ydu h ALA 157 N 1.69 1.00 0.00 -0.78 0.00 -1.95 -3.44 119.26 115.77 1ydu h ALA 157 Ca 0.52 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.43 1ydu h ALA 157 Cb 0.96 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.75 1ydu h ALA 157 CO -0.53 0.00 0.00 0.98 0.00 0.00 0.00 179.25 179.70 1ydu n TYR 158 N -3.02 0.00 0.00 0.00 9.36 -0.69 -5.06 117.16 117.75 1ydu n TYR 158 Ca 0.04 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.26 1ydu n TYR 158 Cb 0.50 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.21 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 -0.16 3.93 2.98 0.00 -0.30 -4.59 105.19 107.05 1ydu n GLY 159 Ca 0.00 0.09 -0.28 0.00 0.00 0.00 0.00 46.02 45.83 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 5.26 -0.58 1.61 1.01 -0.91 -3.56 120.40 123.23 1ydu s VAL 160 Ca 0.00 -0.41 0.01 0.00 0.00 0.00 0.00 61.98 61.58 1ydu s VAL 160 Cb 0.00 -3.71 0.15 0.00 0.00 0.00 0.00 36.38 32.82 1ydu s VAL 160 CO 0.00 -0.08 0.35 -1.10 0.00 0.00 0.00 175.10 174.28 1ydu s GLN 161 N -3.09 2.28 -0.07 2.72 -1.52 -1.26 -4.66 119.66 114.06 1ydu s GLN 161 Ca 0.37 -2.60 -0.21 0.00 -1.95 0.00 0.00 55.36 50.97 1ydu s GLN 161 Cb -0.11 -3.52 0.05 0.00 -0.22 0.00 0.00 33.01 29.20 1ydu s GLN 161 CO 0.28 -1.14 0.49 -0.98 -0.25 0.00 0.00 175.29 173.69 1ydu s ARG 162 N -0.21 0.79 0.00 2.91 1.04 -1.26 -5.02 118.95 117.19 1ydu s ARG 162 Ca 0.17 0.18 0.00 0.00 -1.04 0.00 0.00 55.73 55.04 1ydu s ARG 162 Cb -0.23 0.37 0.00 0.00 -2.04 0.00 0.00 34.95 33.04 1ydu s ARG 162 CO -0.02 -0.21 0.00 -1.71 -0.04 0.00 0.00 175.30 173.33 1ydu n ASN 163 N 1.52 0.00 -0.52 -2.89 5.15 -1.26 -4.91 115.26 112.34 1ydu n ASN 163 Ca -0.19 0.00 0.06 0.00 -0.60 0.00 0.00 54.58 53.86 1ydu n ASN 163 Cb 0.56 0.00 -0.03 0.00 -0.53 0.00 0.00 39.78 39.78 1ydu n ASN 163 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1ydu n GLY 164 N 3.99 -2.56 3.50 8.20 0.00 -1.26 -4.78 105.19 112.29 1ydu n GLY 164 Ca 0.00 -1.33 -0.40 0.00 0.00 0.00 0.00 46.02 44.29 1ydu n GLY 164 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1ydu s LEU 165 N -5.48 4.51 -0.53 0.99 -0.00 -1.01 -4.91 118.68 112.25 1ydu s LEU 165 Ca 0.00 -0.51 -0.22 0.00 -0.00 0.00 0.00 54.13 53.40 1ydu s LEU 165 Cb 0.00 -2.11 0.05 0.00 -0.00 0.00 0.00 46.19 44.13 1ydu s LEU 165 CO 0.00 -0.25 0.79 0.00 -0.00 0.00 0.00 176.35 176.89 1ydu s ARG 166 N 1.69 3.23 0.57 1.48 1.70 -1.26 -4.00 118.95 122.37 1ydu s ARG 166 Ca 0.06 -0.56 0.38 0.00 -0.47 0.00 0.00 55.73 55.14 1ydu s ARG 166 Cb -0.18 -4.07 1.44 0.00 -0.57 0.00 0.00 34.95 31.57 1ydu s ARG 166 CO 0.10 -1.36 1.61 0.28 -1.08 0.00 0.00 175.30 174.84 1ydu h VAL 167 N 5.95 0.16 -0.86 4.99 2.07 -1.70 -0.00 116.25 126.85 1ydu h VAL 167 Ca -0.27 0.00 0.19 0.00 0.82 0.00 0.00 66.70 67.44 1ydu h VAL 167 Cb 1.08 0.19 -0.11 0.00 -1.52 0.00 0.00 31.29 30.93 1ydu h VAL 167 CO 1.03 0.00 0.38 -0.78 0.02 0.00 0.00 177.57 178.22 1ydu h ASP 168 N 0.00 0.36 0.00 0.57 3.58 -1.89 -3.05 116.42 115.98 1ydu h ASP 168 Ca 0.63 0.13 0.00 0.00 0.42 0.00 0.00 57.03 58.21 1ydu h ASP 168 Cb 2.82 0.10 0.00 0.00 1.72 0.00 0.00 39.33 43.97 1ydu h ASP 168 CO -0.01 0.07 0.00 1.17 -2.88 0.00 0.00 179.24 177.59 1ydu n LYS 169 N -5.00 1.45 0.00 0.28 4.81 -0.15 -5.09 118.16 114.47 1ydu n LYS 169 Ca 0.19 -0.98 0.13 0.00 -0.87 0.00 0.00 58.31 56.78 1ydu n LYS 169 Cb 0.55 -0.79 0.27 0.00 0.02 0.00 0.00 35.03 35.09 1ydu n LYS 169 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91