#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ydu n ASP 2 N 0.00 -4.85 -1.18 6.43 8.00 -1.26 -4.90 116.55 118.80 1ydu n ASP 2 Ca 0.00 0.43 -0.15 0.00 0.71 0.00 0.00 54.79 55.78 1ydu n ASP 2 Cb 0.00 -1.21 -0.07 0.00 -0.02 0.00 0.00 41.12 39.83 1ydu n ASP 2 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ydu n GLN 3 N -2.12 -1.30 -3.00 -1.24 6.02 -1.26 -4.95 117.38 109.53 1ydu n GLN 3 Ca 0.00 1.03 -0.38 0.00 -0.01 0.00 0.00 57.00 57.64 1ydu n GLN 3 Cb 0.18 -5.29 -0.06 0.00 1.02 0.00 0.00 30.24 26.09 1ydu n GLN 3 CO 0.00 0.00 0.00 -1.50 -1.01 0.00 0.00 177.06 174.55 1ydu s ILE 4 N -2.45 4.42 0.19 5.09 2.07 -1.26 -5.05 121.20 124.21 1ydu s ILE 4 Ca 0.00 1.56 -0.11 0.00 -1.41 0.00 0.00 60.65 60.69 1ydu s ILE 4 Cb 0.00 -4.02 -0.00 0.00 0.13 0.00 0.00 42.46 38.57 1ydu s ILE 4 CO 0.00 0.36 0.36 0.72 -1.91 0.00 0.00 174.94 174.47 1ydu s PHE 5 N -1.34 0.33 -0.23 3.50 -0.71 -1.26 -5.15 117.98 113.11 1ydu s PHE 5 Ca 0.40 -0.69 -0.05 0.00 -1.04 0.00 0.00 56.93 55.55 1ydu s PHE 5 Cb -0.20 0.06 0.12 0.00 -1.21 0.00 0.00 43.02 41.78 1ydu s PHE 5 CO 0.24 -0.81 0.45 0.54 -1.34 0.00 0.00 175.22 174.29 1ydu s ASN 6 N -2.97 -0.30 -0.34 1.98 4.22 -1.26 -5.09 114.94 111.17 1ydu s ASN 6 Ca 0.18 0.78 0.07 0.00 -2.14 0.00 0.00 52.86 51.74 1ydu s ASN 6 Cb 0.02 1.45 0.19 0.00 1.28 0.00 0.00 41.25 44.19 1ydu s ASN 6 CO 0.02 -0.26 0.59 -1.59 -2.04 0.00 0.00 177.10 173.83 1ydu s LYS 7 N 2.65 0.67 0.52 3.55 0.00 -1.26 -5.15 119.74 120.72 1ydu s LYS 7 Ca 0.05 0.14 -0.19 0.00 0.00 0.00 0.00 55.97 55.98 1ydu s LYS 7 Cb -0.13 0.14 -0.07 0.00 0.00 0.00 0.00 37.83 37.76 1ydu s LYS 7 CO -0.15 -1.11 1.06 0.54 0.00 0.00 0.00 175.35 175.69 1ydu s VAL 8 N 2.36 3.65 -1.36 1.79 0.11 -1.26 -4.92 120.40 120.76 1ydu s VAL 8 Ca 0.13 0.97 -0.14 0.00 -2.93 0.00 0.00 61.98 60.01 1ydu s VAL 8 Cb -0.08 -3.40 -0.01 0.00 -1.53 0.00 0.00 36.38 31.37 1ydu s VAL 8 CO -0.17 -0.27 2.29 0.61 -3.33 0.00 0.00 175.10 174.22 1ydu n GLY 9 N -0.30 4.08 0.13 6.54 0.00 -1.26 -4.43 105.19 109.95 1ydu n GLY 9 Ca 0.10 -1.51 -0.11 0.00 0.00 0.00 0.00 46.02 44.50 1ydu n GLY 9 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1ydu h SER 10 N 6.15 0.36 -2.55 1.61 0.87 -2.06 -3.39 113.55 114.55 1ydu h SER 10 Ca 0.59 -0.31 -0.56 0.00 -1.23 0.00 0.00 61.79 60.28 1ydu h SER 10 Cb 0.58 -0.11 -0.10 0.00 -0.44 0.00 0.00 62.40 62.33 1ydu h SER 10 CO 1.87 1.13 0.92 -0.47 -0.53 0.00 0.00 176.83 179.75 1ydu s TYR 11 N -3.12 2.42 0.09 2.24 5.04 -1.26 -4.99 117.35 117.77 1ydu s TYR 11 Ca -0.04 -0.11 0.07 0.00 -2.44 0.00 0.00 57.07 54.56 1ydu s TYR 11 Cb 0.09 -4.52 -0.04 0.00 0.35 0.00 0.00 41.96 37.84 1ydu s TYR 11 CO 0.85 -1.90 -0.12 1.67 -1.34 0.00 0.00 175.55 174.71 1ydu s TRP 12 N 5.21 2.69 0.02 4.97 1.48 -1.26 -5.13 118.94 126.93 1ydu s TRP 12 Ca 0.33 -0.18 -0.13 0.00 -1.06 0.00 0.00 56.10 55.06 1ydu s TRP 12 Cb -0.10 -1.43 0.02 0.00 -1.16 0.00 0.00 33.47 30.79 1ydu s TRP 12 CO 0.15 0.39 0.29 -0.48 -4.06 0.00 0.00 176.95 173.24 1ydu s LEU 13 N -2.03 0.96 0.00 -4.66 2.34 -1.26 -5.02 118.68 109.00 1ydu s LEU 13 Ca 0.20 -0.13 0.00 0.00 0.06 0.00 0.00 54.13 54.26 1ydu s LEU 13 Cb -0.11 1.25 0.00 0.00 -0.56 0.00 0.00 46.19 46.77 1ydu s LEU 13 CO 0.11 -0.55 0.00 0.61 -1.06 0.00 0.00 176.35 175.47 1ydu n GLY 14 N 0.84 0.41 3.65 -3.48 0.00 -1.26 -5.02 105.19 100.32 1ydu n GLY 14 Ca -0.20 -0.54 -0.43 0.00 0.00 0.00 0.00 46.02 44.85 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 -2.16 4.16 -0.41 1.61 0.74 -1.26 -3.98 119.66 118.35 1ydu s GLN 15 Ca 0.00 1.13 -0.09 0.00 0.05 0.00 0.00 55.36 56.45 1ydu s GLN 15 Cb 0.00 -3.68 0.01 0.00 1.10 0.00 0.00 33.01 30.45 1ydu s GLN 15 CO 0.00 -0.69 0.51 1.17 -0.55 0.00 0.00 175.29 175.72 1ydu n LYS 16 N 6.41 -1.70 -3.63 1.67 3.00 -1.26 -5.02 118.16 117.63 1ydu n LYS 16 Ca 0.10 1.68 -0.29 0.00 -0.00 0.00 0.00 58.31 59.80 1ydu n LYS 16 Cb 0.47 -4.90 -0.13 0.00 0.00 0.00 0.00 35.03 30.47 1ydu n LYS 16 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1ydu s ALA 17 N -2.49 1.68 -0.50 3.14 0.00 -1.26 -5.00 121.76 117.32 1ydu s ALA 17 Ca 0.15 -2.27 0.03 0.00 0.00 0.00 0.00 51.96 49.87 1ydu s ALA 17 Cb -0.04 -1.77 0.15 0.00 0.00 0.00 0.00 23.12 21.46 1ydu s ALA 17 CO 0.62 -2.05 0.32 -0.80 0.00 0.00 0.00 175.76 173.85 1ydu s ASN 18 N 0.70 3.57 -1.02 0.00 -0.87 -1.26 -5.05 114.94 111.00 1ydu s ASN 18 Ca 0.17 -3.04 -0.20 0.00 -1.57 0.00 0.00 52.86 48.22 1ydu s ASN 18 Cb -0.24 -1.11 0.09 0.00 -0.02 0.00 0.00 41.25 39.98 1ydu s ASN 18 CO -0.01 -0.20 1.35 -0.54 -2.57 0.00 0.00 177.10 175.12 1ydu s LYS 19 N -0.19 3.67 -0.34 -0.60 1.02 -1.26 -4.82 119.74 117.22 1ydu s LYS 19 Ca 0.22 -1.57 0.01 0.00 0.02 0.00 0.00 55.97 54.65 1ydu s LYS 19 Cb -0.14 -5.18 0.14 0.00 -0.52 0.00 0.00 37.83 32.13 1ydu s LYS 19 CO -0.08 -2.01 0.30 1.14 -0.92 0.00 0.00 175.35 173.79 1ydu s GLN 20 N 3.73 0.52 0.09 1.68 -2.07 -1.26 -5.12 119.66 117.24 1ydu s GLN 20 Ca 0.41 -0.80 -0.25 0.00 -1.82 0.00 0.00 55.36 52.91 1ydu s GLN 20 Cb -0.02 -0.87 0.07 0.00 -1.09 0.00 0.00 33.01 31.10 1ydu s GLN 20 CO -0.07 -1.15 0.60 -0.59 -1.32 0.00 0.00 175.29 172.75 1ydu s PHE 21 N 1.58 -0.54 0.00 9.60 -0.71 -1.26 -5.10 117.98 121.55 1ydu s PHE 21 Ca 0.15 0.52 0.00 0.00 -1.04 0.00 0.00 56.93 56.56 1ydu s PHE 21 Cb -0.17 0.48 0.00 0.00 -1.21 0.00 0.00 43.02 42.13 1ydu s PHE 21 CO -0.11 -0.76 0.00 -3.47 -1.34 0.00 0.00 175.22 169.54 1ydu n ASP 22 N 0.03 0.00 0.00 1.98 2.03 -1.26 -4.95 116.55 114.38 1ydu n ASP 22 Ca -0.18 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.13 1ydu n ASP 22 Cb 0.62 -0.34 0.00 0.00 -0.72 0.00 0.00 41.12 40.68 1ydu n ASP 22 CO 0.00 0.00 0.00 -0.24 -1.92 0.00 0.00 177.20 175.04 1ydu n SER 23 N -2.29 0.00 -4.14 1.67 2.88 -1.26 -4.57 113.62 105.91 1ydu n SER 23 Ca 0.00 0.00 -0.35 0.00 -1.33 0.00 0.00 58.87 57.19 1ydu n SER 23 Cb 0.00 0.00 -0.14 0.00 -0.75 0.00 0.00 64.21 63.32 1ydu n SER 23 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1ydu s VAL 24 N 0.00 2.90 0.00 2.46 0.11 -1.26 -5.04 120.40 119.57 1ydu s VAL 24 Ca 0.00 -1.63 0.00 0.00 -2.93 0.00 0.00 61.98 57.42 1ydu s VAL 24 Cb 0.00 -2.78 0.00 0.00 -1.53 0.00 0.00 36.38 32.07 1ydu s VAL 24 CO 0.00 -0.26 0.00 0.61 -3.33 0.00 0.00 175.10 172.12 1ydu n GLY 25 N 4.56 0.70 2.87 6.54 0.00 -1.26 -5.07 105.19 113.53 1ydu n GLY 25 Ca -0.09 -0.76 -0.07 0.00 0.00 0.00 0.00 46.02 45.10 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 0.00 -7.78 -4.70 1.61 5.15 -1.26 -4.92 115.26 103.36 1ydu n ASN 26 Ca 0.00 0.79 -0.39 0.00 -0.60 0.00 0.00 54.58 54.38 1ydu n ASN 26 Cb 0.00 -4.98 -0.05 0.00 -0.53 0.00 0.00 39.78 34.21 1ydu n ASN 26 CO 0.00 0.00 0.00 1.51 1.40 0.00 0.00 177.26 180.17 1ydu s ASP 27 N -2.14 6.79 -0.31 1.20 -4.77 -1.26 -4.98 116.67 111.20 1ydu s ASP 27 Ca 0.17 0.96 0.00 0.00 -3.30 0.00 0.00 52.55 50.38 1ydu s ASP 27 Cb -0.04 -2.35 0.14 0.00 -1.09 0.00 0.00 42.92 39.58 1ydu s ASP 27 CO 0.75 -0.12 0.32 -0.22 0.70 0.00 0.00 175.17 176.60 1ydu s LEU 28 N 1.07 -0.24 -0.33 2.11 2.96 -1.26 -5.10 118.68 117.90 1ydu s LEU 28 Ca 0.31 -0.90 -0.01 0.00 -0.22 0.00 0.00 54.13 53.31 1ydu s LEU 28 Cb -0.16 0.56 0.11 0.00 0.50 0.00 0.00 46.19 47.19 1ydu s LEU 28 CO 0.13 -0.36 0.13 0.20 -1.32 0.00 0.00 176.35 175.13 1ydu s ASN 29 N 2.19 3.78 -0.37 3.68 0.01 -1.26 -5.03 114.94 117.93 1ydu s ASN 29 Ca 0.11 -1.76 0.03 0.00 -0.71 0.00 0.00 52.86 50.52 1ydu s ASN 29 Cb -0.14 -0.74 0.15 0.00 0.41 0.00 0.00 41.25 40.93 1ydu s ASN 29 CO -0.27 -0.39 0.34 -0.55 -1.51 0.00 0.00 177.10 174.72 1ydu s SER 30 N 1.48 1.56 0.09 -1.22 0.15 -1.26 -4.94 113.70 109.56 1ydu s SER 30 Ca 0.12 -1.87 0.00 0.00 0.70 0.00 0.00 55.95 54.89 1ydu s SER 30 Cb -0.19 0.28 0.00 0.00 -1.71 0.00 0.00 66.02 64.40 1ydu s SER 30 CO -0.21 -0.26 0.00 0.52 1.20 0.00 0.00 173.24 174.49 1ydu n VAL 31 N 4.02 0.47 -3.49 4.45 0.31 -1.26 -4.97 118.33 117.86 1ydu n VAL 31 Ca 0.13 0.15 -0.42 0.00 -0.01 0.00 0.00 64.34 64.19 1ydu n VAL 31 Cb 0.43 -1.00 -0.08 0.00 -0.91 0.00 0.00 33.84 32.28 1ydu n VAL 31 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 1ydu s SER 32 N -5.24 5.88 -1.15 4.52 0.01 -1.26 -5.00 113.70 111.47 1ydu s SER 32 Ca 0.00 -1.51 -0.21 0.00 1.31 0.00 0.00 55.95 55.54 1ydu s SER 32 Cb 0.00 -2.08 0.03 0.00 0.21 0.00 0.00 66.02 64.18 1ydu s SER 32 CO 0.00 -0.62 1.67 0.42 0.41 0.00 0.00 173.24 175.11 1ydu s THR 33 N 1.51 3.92 -0.15 1.44 -4.23 -1.26 -4.88 115.64 112.00 1ydu s THR 33 Ca 0.04 -1.23 0.01 0.00 -1.18 0.00 0.00 61.69 59.32 1ydu s THR 33 Cb -0.24 -4.97 0.02 0.00 1.34 0.00 0.00 72.50 68.64 1ydu s THR 33 CO 0.04 -1.79 -0.17 -0.44 -0.54 0.00 0.00 174.62 171.72 1ydu s SER 34 N 5.10 2.81 -0.39 3.99 0.01 -1.26 -5.09 113.70 118.87 1ydu s SER 34 Ca 0.54 -0.53 -0.22 0.00 1.31 0.00 0.00 55.95 57.05 1ydu s SER 34 Cb 0.01 -1.28 0.01 0.00 0.21 0.00 0.00 66.02 64.98 1ydu s SER 34 CO 0.01 -0.01 0.70 -0.63 0.41 0.00 0.00 173.24 173.72 1ydu s ILE 35 N 1.24 4.79 0.00 1.44 -1.09 -1.26 -4.62 121.20 121.71 1ydu s ILE 35 Ca 0.01 0.55 0.00 0.00 -2.23 0.00 0.00 60.65 58.98 1ydu s ILE 35 Cb -0.14 -4.18 0.00 0.00 -1.58 0.00 0.00 42.46 36.56 1ydu s ILE 35 CO -0.08 -0.47 0.00 -0.62 -1.23 0.00 0.00 174.94 172.54 1ydu n GLU 36 N 6.31 0.00 0.00 2.79 1.02 -1.26 -4.79 120.64 124.71 1ydu n GLU 36 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1ydu n GLU 36 Cb 0.48 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.90 1ydu n GLU 36 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ydu n GLY 37 N 0.00 0.57 0.17 0.62 0.00 -1.26 -4.81 105.19 100.48 1ydu n GLY 37 Ca 0.00 -1.79 0.02 0.00 0.00 0.00 0.00 46.02 44.25 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 0.00 0.43 3.21 -0.02 0.00 -1.26 -4.93 105.19 102.63 1ydu n GLY 38 Ca 0.00 -0.11 -0.39 0.00 0.00 0.00 0.00 46.02 45.52 1ydu n GLY 38 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ydu s THR 39 N -0.57 3.85 -0.15 2.61 -4.23 -1.26 -4.84 115.64 111.05 1ydu s THR 39 Ca 0.05 -1.62 -0.11 0.00 -1.18 0.00 0.00 61.69 58.83 1ydu s THR 39 Cb 0.03 -3.44 -0.24 0.00 1.34 0.00 0.00 72.50 70.20 1ydu s THR 39 CO 0.05 -0.55 0.32 0.29 -0.54 0.00 0.00 174.62 174.18 1ydu n LYS 40 N 4.80 0.70 -3.67 3.99 5.02 -1.26 -5.01 118.16 122.73 1ydu n LYS 40 Ca -0.08 0.35 -0.09 0.00 -2.02 0.00 0.00 58.31 56.47 1ydu n LYS 40 Cb 0.42 -1.72 -0.02 0.00 -0.02 0.00 0.00 35.03 33.69 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 -2.50 -0.31 -0.20 2.13 -2.14 -1.26 -5.15 118.94 109.51 1ydu s TRP 41 Ca -0.24 -0.04 -0.04 0.00 2.66 0.00 0.00 56.10 58.44 1ydu s TRP 41 Cb 0.06 0.60 0.07 0.00 -3.10 0.00 0.00 33.47 31.10 1ydu s TRP 41 CO 0.72 -1.04 0.07 -1.17 -2.66 0.00 0.00 176.95 172.86 1ydu s LEU 42 N -2.85 0.89 -0.32 -4.66 2.96 -1.26 -5.09 118.68 108.35 1ydu s LEU 42 Ca 0.07 -0.83 -0.23 0.00 -0.22 0.00 0.00 54.13 52.92 1ydu s LEU 42 Cb -0.03 -0.47 0.00 0.00 0.50 0.00 0.00 46.19 46.19 1ydu s LEU 42 CO -0.02 -0.34 0.78 -0.69 -1.32 0.00 0.00 176.35 174.77 1ydu s VAL 43 N 1.96 4.78 -0.97 1.68 1.01 -1.26 -4.97 120.40 122.63 1ydu s VAL 43 Ca 0.01 1.09 -0.24 0.00 0.00 0.00 0.00 61.98 62.85 1ydu s VAL 43 Cb -0.17 -4.16 0.03 0.00 0.00 0.00 0.00 36.38 32.08 1ydu s VAL 43 CO -0.11 -0.30 1.53 0.21 0.00 0.00 0.00 175.10 176.42 1ydu s ASN 44 N 1.69 6.22 -0.58 3.32 2.47 -1.26 -4.80 114.94 121.99 1ydu s ASN 44 Ca 0.32 -1.20 0.06 0.00 0.42 0.00 0.00 52.86 52.45 1ydu s ASN 44 Cb -0.14 -2.57 0.21 0.00 -1.45 0.00 0.00 41.25 37.30 1ydu s ASN 44 CO 0.14 -1.76 0.55 1.17 -3.72 0.00 0.00 177.10 173.48 1ydu n LYS 45 N 8.93 1.60 0.00 0.43 4.81 -1.26 -4.62 118.16 128.05 1ydu n LYS 45 Ca 0.31 -4.12 0.00 0.00 -0.87 0.00 0.00 58.31 53.63 1ydu n LYS 45 Cb 0.50 -2.00 0.00 0.00 0.02 0.00 0.00 35.03 33.55 1ydu n LYS 45 CO 0.00 0.00 0.00 1.51 1.17 0.00 0.00 177.40 180.08 1ydu n ILE 46 N 1.67 0.00 -0.91 3.15 0.13 -1.26 -5.17 119.36 116.96 1ydu n ILE 46 Ca 0.25 0.00 0.12 0.00 -1.10 0.00 0.00 62.75 62.02 1ydu n ILE 46 Cb 0.42 0.00 -0.05 0.00 -0.84 0.00 0.00 39.64 39.17 1ydu n ILE 46 CO 0.00 0.00 0.00 0.29 2.80 0.00 0.00 176.55 179.64 1ydu n LYS 47 N -1.68 -2.00 -0.58 9.51 5.02 -1.26 -4.45 118.16 122.72 1ydu n LYS 47 Ca 0.00 1.52 -0.08 0.00 -2.02 0.00 0.00 58.31 57.73 1ydu n LYS 47 Cb 0.00 -2.38 0.03 0.00 -0.02 0.00 0.00 35.03 32.66 1ydu n LYS 47 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1ydu n GLY 48 N -3.63 3.12 0.07 0.72 0.00 -1.26 -3.77 105.19 100.45 1ydu n GLY 48 Ca -0.03 -0.49 0.12 0.00 0.00 0.00 0.00 46.02 45.62 1ydu n GLY 48 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1ydu n LYS 49 N 0.63 0.42 -3.41 1.61 2.85 -1.26 -4.70 118.16 114.30 1ydu n LYS 49 Ca 0.16 0.07 -0.38 0.00 -1.05 0.00 0.00 58.31 57.11 1ydu n LYS 49 Cb 0.62 -1.71 -0.07 0.00 -0.65 0.00 0.00 35.03 33.22 1ydu n LYS 49 CO 0.00 0.00 0.00 -1.64 -0.05 0.00 0.00 177.40 175.71 1ydu s MET 50 N -3.26 4.22 0.10 -1.58 -1.94 -1.25 -5.04 119.30 110.55 1ydu s MET 50 Ca 0.03 0.22 -0.30 0.00 -1.71 0.00 0.00 55.69 53.92 1ydu s MET 50 Cb 0.12 -3.50 -0.06 0.00 2.01 0.00 0.00 34.83 33.40 1ydu s MET 50 CO 0.77 0.04 1.18 1.14 -0.01 0.00 0.00 175.02 178.15 1ydu s GLN 51 N 1.04 4.47 0.29 2.03 -2.07 -1.26 -5.03 119.66 119.14 1ydu s GLN 51 Ca 0.19 1.78 0.04 0.00 -1.82 0.00 0.00 55.36 55.55 1ydu s GLN 51 Cb -0.14 -3.32 -0.06 0.00 -1.09 0.00 0.00 33.01 28.40 1ydu s GLN 51 CO 0.07 -0.17 0.04 0.15 -1.32 0.00 0.00 175.29 174.07 1ydu s LYS 52 N 0.58 1.55 -0.03 9.60 1.02 -1.26 -5.03 119.74 126.17 1ydu s LYS 52 Ca 0.56 -1.84 0.04 0.00 0.02 0.00 0.00 55.97 54.76 1ydu s LYS 52 Cb -0.30 -0.76 0.18 0.00 -0.52 0.00 0.00 37.83 36.43 1ydu s LYS 52 CO 0.31 -0.17 0.95 -0.35 -0.92 0.00 0.00 175.35 175.18 1ydu n PRO 53 N -0.59 1.70 -0.06 -1.68 -0.05 -1.26 -4.06 135.00 129.00 1ydu n PRO 53 Ca -0.03 -0.70 -0.15 0.00 -0.05 0.00 0.00 63.50 62.57 1ydu n PRO 53 Cb 0.66 -1.44 -0.13 0.00 -0.05 0.00 0.00 33.50 32.53 1ydu n PRO 53 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 175.50 176.70 1ydu h LEU 54 N 1.00 0.04 -0.92 1.53 5.85 -1.99 -3.28 115.31 117.55 1ydu h LEU 54 Ca 0.00 -1.00 0.27 0.00 0.84 0.00 0.00 57.88 58.00 1ydu h LEU 54 Cb 0.58 -0.01 -0.17 0.00 0.37 0.00 0.00 40.66 41.43 1ydu h LEU 54 CO 0.07 1.03 0.09 -2.65 -0.34 0.00 0.00 178.44 176.64 1ydu n PRO 55 N -4.57 -0.07 -0.06 5.25 -0.02 -1.26 0.45 135.00 134.72 1ydu n PRO 55 Ca -0.10 1.35 -0.10 0.00 -2.02 0.00 0.00 63.50 62.63 1ydu n PRO 55 Cb 0.51 -2.19 0.04 0.00 -0.02 0.00 0.00 33.50 31.84 1ydu n PRO 55 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 1ydu h GLU 56 N 0.00 0.75 -0.01 -0.52 4.11 -1.85 -3.00 114.58 114.05 1ydu h GLU 56 Ca 0.59 -0.39 -0.22 0.00 0.07 0.00 0.00 59.36 59.41 1ydu h GLU 56 Cb 1.28 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.55 1ydu h GLU 56 CO -0.84 1.02 -0.91 1.25 0.07 0.00 0.00 179.01 179.60 1ydu h LEU 57 N 0.61 0.50 -0.51 3.06 6.46 -0.23 -2.11 115.31 123.08 1ydu h LEU 57 Ca 0.05 -0.39 -0.10 0.00 -0.12 0.00 0.00 57.88 57.32 1ydu h LEU 57 Cb 0.96 -0.15 -0.02 0.00 -0.73 0.00 0.00 40.66 40.72 1ydu h LEU 57 CO 0.09 1.18 -0.06 0.17 -0.62 0.00 0.00 178.44 179.20 1ydu h LEU 58 N 0.22 0.94 -0.58 2.25 8.10 -0.00 0.16 115.31 126.40 1ydu h LEU 58 Ca -0.07 -0.34 -0.10 0.00 0.11 0.00 0.00 57.88 57.49 1ydu h LEU 58 Cb 1.54 -0.25 -0.01 0.00 -0.44 0.00 0.00 40.66 41.49 1ydu h LEU 58 CO 0.16 1.05 -0.45 0.07 -4.11 0.00 0.00 178.44 175.16 1ydu h LYS 59 N 0.81 0.00 0.27 0.17 2.10 -1.58 -3.00 116.57 115.33 1ydu h LYS 59 Ca 0.14 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.77 1ydu h LYS 59 Cb 0.61 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.94 1ydu h LYS 59 CO 0.04 0.45 -0.13 1.49 -2.00 0.00 0.00 179.45 179.31 1ydu h GLU 60 N 0.00 -0.34 0.30 0.07 4.81 -0.81 -3.22 114.58 115.38 1ydu h GLU 60 Ca -0.00 0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.23 1ydu h GLU 60 Cb 1.11 0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.57 1ydu h GLU 60 CO 0.06 -0.03 -0.14 1.88 -0.73 0.00 0.00 179.01 180.04 1ydu h TYR 61 N -0.67 -0.37 0.00 0.92 -1.99 -0.71 -3.41 116.97 110.74 1ydu h TYR 61 Ca -0.04 -0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.68 1ydu h TYR 61 Cb 0.47 0.12 0.00 0.00 2.00 0.00 0.00 36.73 39.32 1ydu h TYR 61 CO 0.02 -0.22 0.00 -0.25 -0.00 0.00 0.00 178.16 177.71 1ydu n ASP 62 N -5.25 0.00 -4.00 3.88 8.00 -1.14 -4.94 116.55 113.10 1ydu n ASP 62 Ca -0.10 0.00 -0.08 0.00 0.71 0.00 0.00 54.79 55.32 1ydu n ASP 62 Cb 0.18 0.00 -0.09 0.00 -0.02 0.00 0.00 41.12 41.19 1ydu n ASP 62 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1ydu s LEU 63 N 0.00 2.09 -0.28 0.64 2.01 -1.22 -4.58 118.68 117.34 1ydu s LEU 63 Ca 0.00 -0.81 0.04 0.00 0.01 0.00 0.00 54.13 53.37 1ydu s LEU 63 Cb 0.00 0.48 0.46 0.00 0.01 0.00 0.00 46.19 47.13 1ydu s LEU 63 CO 0.00 -0.60 1.57 -0.81 1.01 0.00 0.00 176.35 177.52 1ydu n PRO 64 N 0.24 2.07 0.16 1.29 -0.05 -1.22 -3.87 135.00 133.62 1ydu n PRO 64 Ca -0.16 -2.01 0.01 0.00 -0.05 0.00 0.00 63.50 61.29 1ydu n PRO 64 Cb 0.61 -1.81 0.26 0.00 -0.05 0.00 0.00 33.50 32.51 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 0.93 1.35 0.00 0.52 -2.65 -1.88 -3.44 117.51 112.34 1ydu h ILE 65 Ca 0.37 -1.70 0.00 0.00 1.03 0.00 0.00 64.86 64.56 1ydu h ILE 65 Cb 2.15 1.92 0.00 0.00 -2.05 0.00 0.00 36.82 38.84 1ydu h ILE 65 CO 0.68 0.48 0.00 0.61 0.03 0.00 0.00 178.15 179.96 1ydu n GLY 66 N -0.10 0.30 4.18 0.16 0.00 -1.25 -1.99 105.19 106.49 1ydu n GLY 66 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1ydu n GLY 66 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1ydu n ILE 67 N -2.00 0.00 0.00 -0.61 5.41 -1.26 -2.40 119.36 118.50 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 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 38.93 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 0.27 1.39 -0.00 -1.24 -4.06 117.46 113.81 1ydu n PHE 68 Ca 0.00 0.00 0.09 0.00 -0.00 0.00 0.00 57.45 57.54 1ydu n PHE 68 Cb 0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 39.48 39.35 1ydu n PHE 68 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.76 176.41 1ydu n PRO 69 N 0.00 0.68 -0.98 -7.13 -0.05 -1.24 -4.97 135.00 121.30 1ydu n PRO 69 Ca 0.00 -0.12 0.00 0.00 -0.05 0.00 0.00 63.50 63.33 1ydu n PRO 69 Cb 0.00 -1.43 0.00 0.00 -0.05 0.00 0.00 33.50 32.02 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 1.42 0.52 0.13 0.55 0.00 -1.01 -4.88 105.19 101.93 1ydu n GLY 70 Ca -0.01 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.79 1ydu n GLY 70 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1ydu n ASP 71 N 0.00 2.02 -3.50 1.61 -0.08 -1.26 -4.79 116.55 110.55 1ydu n ASP 71 Ca 0.00 0.24 -0.27 0.00 -1.51 0.00 0.00 54.79 53.25 1ydu n ASP 71 Cb 0.00 -0.84 0.22 0.00 2.34 0.00 0.00 41.12 42.84 1ydu n ASP 71 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1ydu n ALA 72 N -3.24 -2.70 -1.40 -1.67 0.00 -1.26 -4.58 120.51 105.66 1ydu n ALA 72 Ca -0.35 -1.48 0.00 0.00 0.00 0.00 0.00 53.44 51.61 1ydu n ALA 72 Cb 0.93 -0.10 0.00 0.00 0.00 0.00 0.00 19.45 20.28 1ydu n ALA 72 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1ydu n THR 73 N -4.41 0.00 -2.68 0.00 -1.04 -1.25 -4.89 114.28 100.02 1ydu n THR 73 Ca 0.14 0.00 -0.43 0.00 -2.04 0.00 0.00 64.05 61.72 1ydu n THR 73 Cb 0.52 -0.41 -0.03 0.00 -1.82 0.00 0.00 70.33 68.60 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 -2.82 6.63 -0.80 8.00 0.02 -1.26 -4.32 114.94 120.39 1ydu s ASN 74 Ca 0.00 0.45 -0.25 0.00 -1.02 0.00 0.00 52.86 52.04 1ydu s ASN 74 Cb 0.00 -2.52 -0.02 0.00 0.02 0.00 0.00 41.25 38.73 1ydu s ASN 74 CO 0.00 -1.13 1.81 -0.47 0.02 0.00 0.00 177.10 177.33 1ydu s TYR 75 N 4.10 1.87 -0.31 2.20 6.14 -1.26 -3.67 117.35 126.42 1ydu s TYR 75 Ca 0.44 0.47 -0.05 0.00 0.64 0.00 0.00 57.07 58.56 1ydu s TYR 75 Cb -0.09 -4.18 0.03 0.00 0.42 0.00 0.00 41.96 38.15 1ydu s TYR 75 CO 0.27 -1.99 0.07 -1.21 0.64 0.00 0.00 175.55 173.34 1ydu s GLU 76 N 6.70 2.72 -0.09 4.97 0.41 -1.01 -5.01 118.70 127.39 1ydu s GLU 76 Ca 0.64 -1.10 0.02 0.00 -0.41 0.00 0.00 54.97 54.12 1ydu s GLU 76 Cb -0.08 -3.35 0.01 0.00 -1.78 0.00 0.00 34.13 28.93 1ydu s GLU 76 CO 0.07 -0.58 -0.15 0.12 -0.49 0.00 0.00 175.26 174.22 1ydu s PHE 77 N 1.39 1.88 0.47 1.61 5.36 -1.26 0.18 117.98 127.61 1ydu s PHE 77 Ca -0.01 -0.82 -0.02 0.00 -0.96 0.00 0.00 56.93 55.13 1ydu s PHE 77 Cb -0.19 -1.35 -0.01 0.00 -0.34 0.00 0.00 43.02 41.14 1ydu s PHE 77 CO 0.01 -0.41 0.71 -0.51 -1.46 0.00 0.00 175.22 173.57 1ydu s ASP 78 N 0.82 5.89 -0.11 6.13 1.01 -1.26 -4.97 116.67 124.18 1ydu s ASP 78 Ca -0.10 0.46 -0.06 0.00 0.71 0.00 0.00 52.55 53.56 1ydu s ASP 78 Cb -0.16 -1.71 -0.04 0.00 1.01 0.00 0.00 42.92 42.02 1ydu s ASP 78 CO 0.01 -0.71 0.08 -0.33 0.21 0.00 0.00 175.17 174.44 1ydu h GLU 79 N 0.31 0.00 0.00 8.23 5.08 -2.00 -2.67 114.58 123.53 1ydu h GLU 79 Ca -0.46 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 57.81 1ydu h GLU 79 Cb 1.24 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.50 1ydu h GLU 79 CO 0.59 0.16 -0.32 1.49 -1.00 0.00 0.00 179.01 179.93 1ydu h GLU 80 N -1.00 0.22 0.13 2.33 4.81 -2.04 -3.35 114.58 115.68 1ydu h GLU 80 Ca -0.01 -0.24 -0.01 0.00 -0.13 0.00 0.00 59.36 58.98 1ydu h GLU 80 Cb 0.24 0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.69 1ydu h GLU 80 CO -0.01 0.96 -0.06 1.15 -0.73 0.00 0.00 179.01 180.33 1ydu h THR 81 N -0.43 1.04 0.00 0.32 2.02 -2.00 -3.47 112.91 110.40 1ydu h THR 81 Ca -0.04 -0.83 0.00 0.00 0.77 0.00 0.00 66.41 66.31 1ydu h THR 81 Cb 1.08 1.55 0.00 0.00 -1.74 0.00 0.00 68.15 69.04 1ydu h THR 81 CO 0.06 0.19 0.00 0.29 0.37 0.00 0.00 175.52 176.44 1ydu n LYS 82 N -4.99 -0.50 -2.99 6.66 5.02 -1.01 -4.93 118.16 115.43 1ydu n LYS 82 Ca -0.09 0.13 -0.44 0.00 -2.02 0.00 0.00 58.31 55.89 1ydu n LYS 82 Cb 0.23 -4.03 -0.03 0.00 -0.02 0.00 0.00 35.03 31.19 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 -0.92 3.47 0.21 1.97 2.20 -1.26 -4.18 119.74 121.23 1ydu s LYS 83 Ca 0.00 -1.67 -0.32 0.00 -0.36 0.00 0.00 55.97 53.62 1ydu s LYS 83 Cb 0.00 -4.69 -0.15 0.00 -1.51 0.00 0.00 37.83 31.48 1ydu s LYS 83 CO 0.00 -1.70 1.25 -0.11 -0.36 0.00 0.00 175.35 174.44 1ydu n LEU 84 N 6.37 2.21 -4.12 5.43 -0.00 -0.47 -4.40 117.00 122.02 1ydu n LEU 84 Ca 0.15 1.15 -0.33 0.00 -0.00 0.00 0.00 56.01 56.97 1ydu n LEU 84 Cb 0.48 -1.31 -0.14 0.00 -0.00 0.00 0.00 43.42 42.44 1ydu n LEU 84 CO 0.51 -0.97 -0.41 0.42 -0.00 0.00 0.00 177.39 176.94 1ydu s THR 85 N -0.22 2.58 -0.16 1.96 -4.23 0.13 -0.32 115.64 115.38 1ydu s THR 85 Ca 0.70 -1.51 -0.18 0.00 -1.18 0.00 0.00 61.69 59.52 1ydu s THR 85 Cb -0.75 -2.50 -0.04 0.00 1.34 0.00 0.00 72.50 70.55 1ydu s THR 85 CO 0.52 -0.07 0.49 -0.69 -0.54 0.00 0.00 174.62 174.33 1ydu s VAL 86 N 1.18 5.16 -0.13 2.29 1.01 -0.99 -2.39 120.40 126.53 1ydu s VAL 86 Ca -0.07 0.94 0.00 0.00 0.00 0.00 0.00 61.98 62.85 1ydu s VAL 86 Cb -0.20 -3.82 -0.01 0.00 0.00 0.00 0.00 36.38 32.35 1ydu s VAL 86 CO -0.03 0.26 -0.14 -1.48 0.00 0.00 0.00 175.10 173.71 1ydu s LEU 87 N 1.06 2.66 -0.09 3.92 -0.00 -1.24 -1.34 118.68 123.66 1ydu s LEU 87 Ca 0.25 -0.35 -0.13 0.00 -0.00 0.00 0.00 54.13 53.90 1ydu s LEU 87 Cb -0.15 -1.60 -0.05 0.00 -0.00 0.00 0.00 46.19 44.39 1ydu s LEU 87 CO 0.10 0.16 0.31 -0.63 -0.00 0.00 0.00 176.35 176.29 1ydu s ILE 88 N 0.36 5.24 0.06 1.48 1.09 0.92 -3.93 121.20 126.41 1ydu s ILE 88 Ca -0.11 0.61 -0.05 0.00 -1.10 0.00 0.00 60.65 59.99 1ydu s ILE 88 Cb -0.16 -3.62 0.05 0.00 -1.06 0.00 0.00 42.46 37.66 1ydu s ILE 88 CO 0.06 0.51 0.41 -2.65 -0.10 0.00 0.00 174.94 173.17 1ydu n PRO 89 N 2.53 -0.07 -3.67 2.79 -0.02 -1.26 -4.56 135.00 130.74 1ydu n PRO 89 Ca -0.14 0.41 -0.10 0.00 -2.02 0.00 0.00 63.50 61.64 1ydu n PRO 89 Cb 0.53 -0.60 -0.04 0.00 -0.02 0.00 0.00 33.50 33.36 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 -5.10 -0.24 -0.16 2.55 0.15 -1.26 -4.75 113.70 104.89 1ydu s SER 90 Ca -0.04 -0.37 -0.29 0.00 0.70 0.00 0.00 55.95 55.95 1ydu s SER 90 Cb 0.05 0.50 -0.05 0.00 -1.71 0.00 0.00 66.02 64.81 1ydu s SER 90 CO 0.18 -0.91 1.88 -0.51 1.20 0.00 0.00 173.24 175.08 1ydu s ILE 91 N -3.83 3.33 -0.18 6.45 2.07 -1.26 -4.65 121.20 123.13 1ydu s ILE 91 Ca 0.05 0.37 -0.01 0.00 -1.41 0.00 0.00 60.65 59.66 1ydu s ILE 91 Cb 0.01 -3.34 0.00 0.00 0.13 0.00 0.00 42.46 39.26 1ydu s ILE 91 CO -0.09 -0.15 -0.14 0.00 -1.91 0.00 0.00 174.94 172.66 1ydu s GLU 93 N 1.06 2.80 -0.25 0.00 2.02 -1.26 -2.05 118.70 121.02 1ydu s GLU 93 Ca -0.00 -1.17 -0.02 0.00 0.02 0.00 0.00 54.97 53.80 1ydu s GLU 93 Cb -0.15 -2.72 0.12 0.00 0.10 0.00 0.00 34.13 31.49 1ydu s GLU 93 CO -0.04 -0.32 0.31 0.54 0.02 0.00 0.00 175.26 175.77 1ydu s VAL 94 N -2.40 -0.46 -0.16 2.63 0.11 0.93 -4.47 120.40 116.57 1ydu s VAL 94 Ca 0.55 -0.23 -0.04 0.00 -2.93 0.00 0.00 61.98 59.33 1ydu s VAL 94 Cb -0.10 -0.84 0.08 0.00 -1.53 0.00 0.00 36.38 33.99 1ydu s VAL 94 CO 0.34 -0.27 0.23 -0.83 -3.33 0.00 0.00 175.10 171.24 1ydu s GLY 95 N 2.43 -0.05 0.00 6.54 0.00 -1.26 -0.10 107.32 114.88 1ydu s GLY 95 Ca 0.10 0.55 0.00 0.00 0.00 0.00 0.00 44.72 45.37 1ydu s GLY 95 CO -0.21 2.05 0.00 2.98 0.00 0.00 0.00 173.10 177.92 1ydu n TYR 96 N 5.33 0.00 0.88 1.90 9.36 -1.26 -4.99 117.16 128.38 1ydu n TYR 96 Ca -0.05 0.00 0.09 0.00 3.32 0.00 0.00 57.90 61.26 1ydu n TYR 96 Cb 0.50 0.00 0.47 0.00 -0.63 0.00 0.00 39.34 39.68 1ydu n TYR 96 CO 0.00 0.00 0.00 0.36 0.22 0.00 0.00 176.86 177.44 1ydu n LYS 97 N 0.00 0.25 0.13 2.98 -0.00 -1.26 -2.44 118.16 117.81 1ydu n LYS 97 Ca 0.00 0.11 0.13 0.00 -0.00 0.00 0.00 58.31 58.55 1ydu n LYS 97 Cb 0.00 -1.50 0.46 0.00 -0.00 0.00 0.00 35.03 33.99 1ydu n LYS 97 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.40 176.96 1ydu h ASP 98 N 0.00 0.00 0.00 -5.58 5.19 -2.01 -3.46 116.42 110.56 1ydu h ASP 98 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1ydu h ASP 98 Cb 0.19 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.70 1ydu h ASP 98 CO 0.00 0.00 0.00 -0.24 -3.12 0.00 0.00 179.24 175.88 1ydu n SER 99 N -2.30 0.00 -4.52 6.45 2.88 -1.02 -4.94 113.62 110.17 1ydu n SER 99 Ca 0.04 0.00 -0.42 0.00 -1.33 0.00 0.00 58.87 57.16 1ydu n SER 99 Cb 0.32 -0.18 -0.03 0.00 -0.75 0.00 0.00 64.21 63.57 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 -3.76 6.40 -0.33 -3.46 1.04 -1.26 -4.79 113.70 107.53 1ydu s SER 100 Ca 0.00 -1.26 -0.17 0.00 0.48 0.00 0.00 55.95 55.00 1ydu s SER 100 Cb 0.00 -2.51 -0.01 0.00 0.10 0.00 0.00 66.02 63.59 1ydu s SER 100 CO 0.00 -1.49 0.46 -0.69 0.98 0.00 0.00 173.24 172.50 1ydu s VAL 101 N 4.60 5.08 -0.02 5.02 1.01 -0.89 -3.99 120.40 131.21 1ydu s VAL 101 Ca 0.38 0.33 0.01 0.00 0.00 0.00 0.00 61.98 62.70 1ydu s VAL 101 Cb -0.05 -3.89 0.01 0.00 0.00 0.00 0.00 36.38 32.45 1ydu s VAL 101 CO -0.01 -0.12 -0.02 -0.22 0.00 0.00 0.00 175.10 174.73 1ydu s LEU 102 N 2.26 1.58 -0.37 3.92 0.20 0.85 -1.26 118.68 125.86 1ydu s LEU 102 Ca 0.17 -0.04 -0.06 0.00 0.69 0.00 0.00 54.13 54.89 1ydu s LEU 102 Cb -0.16 -0.19 0.07 0.00 -0.43 0.00 0.00 46.19 45.48 1ydu s LEU 102 CO 0.12 -0.03 0.16 -0.75 -0.29 0.00 0.00 176.35 175.56 1ydu s LYS 103 N 0.48 2.47 -0.67 1.98 2.20 0.24 -0.05 119.74 126.39 1ydu s LYS 103 Ca -0.05 -1.40 -0.17 0.00 -0.36 0.00 0.00 55.97 53.99 1ydu s LYS 103 Cb -0.08 -3.54 0.14 0.00 -1.51 0.00 0.00 37.83 32.84 1ydu s LYS 103 CO -0.01 -0.82 0.72 0.12 -0.36 0.00 0.00 175.35 175.00 1ydu s PHE 104 N 1.34 3.22 1.24 4.03 5.36 -0.87 -2.97 117.98 129.32 1ydu s PHE 104 Ca 0.01 -1.29 -0.16 0.00 -0.96 0.00 0.00 56.93 54.52 1ydu s PHE 104 Cb -0.21 -3.96 0.28 0.00 -0.34 0.00 0.00 43.02 38.79 1ydu s PHE 104 CO 0.01 -1.20 0.76 2.41 -1.46 0.00 0.00 175.22 175.74 1ydu n THR 105 N 5.15 0.00 0.00 0.12 -1.04 -1.26 -1.66 114.28 115.58 1ydu n THR 105 Ca -0.02 -0.35 0.00 0.00 -2.04 0.00 0.00 64.05 61.64 1ydu n THR 105 Cb 0.44 -0.90 0.00 0.00 -1.82 0.00 0.00 70.33 68.05 1ydu n THR 105 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 1ydu n THR 106 N -5.08 0.00 -3.57 12.58 -1.04 -1.26 -4.58 114.28 111.32 1ydu n THR 106 Ca 0.04 0.46 -0.41 0.00 -2.04 0.00 0.00 64.05 62.11 1ydu n THR 106 Cb 0.56 -1.24 -0.11 0.00 -1.82 0.00 0.00 70.33 67.72 1ydu n THR 106 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 1ydu s THR 107 N -0.91 4.70 0.37 12.58 2.01 -1.26 -0.06 115.64 133.07 1ydu s THR 107 Ca 0.00 -0.81 0.08 0.00 0.31 0.00 0.00 61.69 61.27 1ydu s THR 107 Cb 0.00 -3.62 -0.03 0.00 0.01 0.00 0.00 72.50 68.86 1ydu s THR 107 CO 0.00 -0.24 0.26 0.54 -0.69 0.00 0.00 174.62 174.49 1ydu s VAL 108 N 1.58 2.97 -0.02 3.82 0.11 -0.45 -4.96 120.40 123.46 1ydu s VAL 108 Ca 0.03 -1.50 0.00 0.00 -2.93 0.00 0.00 61.98 57.57 1ydu s VAL 108 Cb -0.19 -3.05 0.02 0.00 -1.53 0.00 0.00 36.38 31.64 1ydu s VAL 108 CO 0.07 -0.11 0.02 0.28 -3.33 0.00 0.00 175.10 172.03 1ydu s THR 109 N -2.43 0.02 0.26 5.04 -1.32 -1.23 -2.34 115.64 113.64 1ydu s THR 109 Ca 0.42 0.14 -0.07 0.00 -1.21 0.00 0.00 61.69 60.97 1ydu s THR 109 Cb -0.03 -0.12 -0.01 0.00 -1.51 0.00 0.00 72.50 70.83 1ydu s THR 109 CO 0.25 0.09 0.37 -0.83 -2.21 0.00 0.00 174.62 172.29 1ydu s GLY 110 N 0.85 1.06 -0.16 6.08 0.00 0.56 -0.30 107.32 115.40 1ydu s GLY 110 Ca -0.07 -1.29 -0.29 0.00 0.00 0.00 0.00 44.72 43.06 1ydu s GLY 110 CO -0.02 -0.95 1.15 0.30 0.00 0.00 0.00 173.10 173.58 1ydu s HIS 111 N -3.82 3.14 -0.42 1.90 3.76 0.40 -1.37 115.29 118.89 1ydu s HIS 111 Ca 0.29 1.26 -0.19 0.00 -0.15 0.00 0.00 55.06 56.28 1ydu s HIS 111 Cb 0.02 -3.38 0.02 0.00 1.11 0.00 0.00 32.58 30.35 1ydu s HIS 111 CO 0.13 -1.07 0.52 -1.17 -0.85 0.00 0.00 174.74 172.30 1ydu s LEU 112 N 3.00 4.66 -0.07 0.89 1.98 -1.26 -1.46 118.68 126.42 1ydu s LEU 112 Ca 0.51 -0.47 0.02 0.00 -2.89 0.00 0.00 54.13 51.30 1ydu s LEU 112 Cb -0.20 -2.54 0.01 0.00 0.66 0.00 0.00 46.19 44.13 1ydu s LEU 112 CO 0.14 -0.64 -0.13 -1.61 -1.89 0.00 0.00 176.35 172.22 1ydu s GLU 113 N 2.42 1.78 -0.14 1.98 2.02 -1.11 -5.01 118.70 120.64 1ydu s GLU 113 Ca 0.17 -0.44 -0.29 0.00 0.02 0.00 0.00 54.97 54.42 1ydu s GLU 113 Cb -0.16 -1.46 -0.05 0.00 0.10 0.00 0.00 34.13 32.57 1ydu s GLU 113 CO 0.16 0.04 1.75 0.21 0.02 0.00 0.00 175.26 177.44 1ydu s LYS 114 N 0.63 3.86 0.00 1.61 2.47 -1.26 -0.31 119.74 126.74 1ydu s LYS 114 Ca -0.15 1.98 0.00 0.00 -1.56 0.00 0.00 55.97 56.24 1ydu s LYS 114 Cb -0.16 -4.08 0.00 0.00 -1.46 0.00 0.00 37.83 32.13 1ydu s LYS 114 CO 0.04 -1.23 0.00 0.41 0.16 0.00 0.00 175.35 174.73 1ydu n GLY 115 N 4.64 1.03 3.55 5.54 0.00 -1.26 -4.95 105.19 113.73 1ydu n GLY 115 Ca 0.20 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.21 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 -0.02 0.45 -0.51 1.61 0.00 0.57 -2.84 119.74 119.00 1ydu s LYS 116 Ca 0.00 1.04 -0.19 0.00 0.00 0.00 0.00 55.97 56.82 1ydu s LYS 116 Cb 0.00 0.53 0.06 0.00 0.00 0.00 0.00 37.83 38.42 1ydu s LYS 116 CO 0.00 -0.14 0.65 -1.17 0.00 0.00 0.00 175.35 174.69 1ydu s LEU 117 N 2.40 4.90 -0.13 2.77 2.96 -0.97 -2.74 118.68 127.88 1ydu s LEU 117 Ca -0.05 -0.87 -0.04 0.00 -0.22 0.00 0.00 54.13 52.94 1ydu s LEU 117 Cb -0.08 -2.48 -0.03 0.00 0.50 0.00 0.00 46.19 44.10 1ydu s LEU 117 CO -0.18 -0.92 0.02 0.42 -1.32 0.00 0.00 176.35 174.37 1ydu s THR 118 N 2.73 4.45 -0.21 3.68 -4.23 -0.54 -1.15 115.64 120.37 1ydu s THR 118 Ca 0.16 -0.17 -0.02 0.00 -1.18 0.00 0.00 61.69 60.48 1ydu s THR 118 Cb -0.19 -2.94 0.00 0.00 1.34 0.00 0.00 72.50 70.72 1ydu s THR 118 CO 0.12 0.54 0.07 0.47 -0.54 0.00 0.00 174.62 175.28 1ydu n ASP 119 N 2.87 -5.90 -4.37 3.99 9.92 -0.99 -0.45 116.55 121.61 1ydu n ASP 119 Ca -0.18 0.83 -0.46 0.00 -0.53 0.00 0.00 54.79 54.45 1ydu n ASP 119 Cb 0.53 -3.82 -0.03 0.00 -0.64 0.00 0.00 41.12 37.16 1ydu n ASP 119 CO 0.00 0.00 0.00 0.68 0.13 0.00 0.00 177.20 178.01 1ydu s VAL 120 N -1.24 5.18 -0.67 2.53 -7.23 -0.03 -3.51 120.40 115.43 1ydu s VAL 120 Ca 0.03 -1.88 -0.27 0.00 -1.81 0.00 0.00 61.98 58.06 1ydu s VAL 120 Cb -0.01 -4.56 -0.00 0.00 0.56 0.00 0.00 36.38 32.37 1ydu s VAL 120 CO 0.51 -1.19 1.65 -1.61 -0.31 0.00 0.00 175.10 174.15 1ydu s GLU 121 N 1.48 2.84 0.00 4.82 2.02 0.58 -2.73 118.70 127.71 1ydu s GLU 121 Ca 0.21 0.27 0.00 0.00 0.02 0.00 0.00 54.97 55.47 1ydu s GLU 121 Cb -0.12 -4.33 0.00 0.00 0.10 0.00 0.00 34.13 29.78 1ydu s GLU 121 CO -0.06 -2.53 0.00 0.41 0.02 0.00 0.00 175.26 173.10 1ydu n GLY 122 N 5.61 0.21 3.57 -1.39 0.00 -1.25 -3.50 105.19 108.43 1ydu n GLY 122 Ca 0.14 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.78 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 5.27 -0.26 -0.61 -1.09 -1.10 -4.56 121.20 118.84 1ydu s ILE 123 Ca 0.00 0.03 -0.24 0.00 -2.23 0.00 0.00 60.65 58.21 1ydu s ILE 123 Cb 0.00 -3.57 -0.00 0.00 -1.58 0.00 0.00 42.46 37.30 1ydu s ILE 123 CO 0.00 0.17 0.82 -0.54 -1.23 0.00 0.00 174.94 174.15 1ydu s LYS 124 N 1.74 4.13 -0.09 2.79 -0.14 -1.16 -4.09 119.74 122.93 1ydu s LYS 124 Ca 0.07 0.85 0.02 0.00 -1.36 0.00 0.00 55.97 55.55 1ydu s LYS 124 Cb -0.16 -3.66 0.01 0.00 -1.68 0.00 0.00 37.83 32.33 1ydu s LYS 124 CO 0.11 -0.56 -0.16 0.99 -0.76 0.00 0.00 175.35 174.97 1ydu s THR 125 N 2.87 1.48 -0.05 2.17 2.01 0.12 -0.59 115.64 123.65 1ydu s THR 125 Ca 0.34 -0.66 -0.01 0.00 0.31 0.00 0.00 61.69 61.67 1ydu s THR 125 Cb -0.15 -1.33 0.03 0.00 0.01 0.00 0.00 72.50 71.06 1ydu s THR 125 CO 0.09 0.43 0.02 -0.75 -0.69 0.00 0.00 174.62 173.72 1ydu s LYS 126 N 0.73 0.26 0.00 4.92 2.36 -0.39 0.72 119.74 128.35 1ydu s LYS 126 Ca -0.12 0.19 0.00 0.00 -2.55 0.00 0.00 55.97 53.49 1ydu s LYS 126 Cb -0.16 -0.64 0.00 0.00 -1.05 0.00 0.00 37.83 35.98 1ydu s LYS 126 CO 0.03 -0.25 0.00 1.55 1.55 0.00 0.00 175.35 178.22 1ydu n VAL 127 N 4.84 0.00 -0.11 4.02 3.14 -1.26 -2.10 118.33 126.86 1ydu n VAL 127 Ca -0.13 0.00 -0.17 0.00 -2.96 0.00 0.00 64.34 61.08 1ydu n VAL 127 Cb 0.50 -0.11 -0.09 0.00 -1.06 0.00 0.00 33.84 33.08 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 -1.95 0.52 -3.83 1.45 0.00 -1.26 -4.76 117.12 107.29 1ydu n MET 128 Ca 0.00 0.15 -0.05 0.00 -0.00 0.00 0.00 57.70 57.79 1ydu n MET 128 Cb 0.00 -1.39 0.01 0.00 0.00 0.00 0.00 33.22 31.83 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 -2.42 0.00 -0.03 1.12 1.10 -1.26 -5.04 121.20 114.66 1ydu s ILE 129 Ca -0.29 -0.77 -0.30 0.00 -0.51 0.00 0.00 60.65 58.77 1ydu s ILE 129 Cb 0.09 -2.53 -0.05 0.00 0.15 0.00 0.00 42.46 40.11 1ydu s ILE 129 CO 0.46 0.00 1.48 0.26 -2.11 0.00 0.00 174.94 175.04 1ydu s TRP 130 N -2.73 2.54 0.06 3.50 0.52 -1.26 -4.08 118.94 117.50 1ydu s TRP 130 Ca 0.16 0.61 0.05 0.00 0.02 0.00 0.00 56.10 56.94 1ydu s TRP 130 Cb -0.03 -3.75 -0.03 0.00 -1.15 0.00 0.00 33.47 28.51 1ydu s TRP 130 CO 0.06 -2.90 -0.14 0.08 0.02 0.00 0.00 176.95 174.07 1ydu s VAL 131 N 3.09 1.07 0.00 4.03 1.01 0.22 -5.00 120.40 124.82 1ydu s VAL 131 Ca 0.66 -1.22 0.00 0.00 0.00 0.00 0.00 61.98 61.43 1ydu s VAL 131 Cb -0.31 -1.02 0.00 0.00 0.00 0.00 0.00 36.38 35.05 1ydu s VAL 131 CO 0.26 -0.19 0.00 2.29 0.00 0.00 0.00 175.10 177.47 1ydu n LYS 132 N 1.43 4.80 -3.33 2.72 2.85 -1.26 0.10 118.16 125.48 1ydu n LYS 132 Ca -0.21 0.00 -0.26 0.00 -1.05 0.00 0.00 58.31 56.80 1ydu n LYS 132 Cb 0.54 -0.55 -0.09 0.00 -0.65 0.00 0.00 35.03 34.29 1ydu n LYS 132 CO 0.00 0.00 0.00 1.33 -0.05 0.00 0.00 177.40 178.68 1ydu n VAL 133 N -0.96 -0.74 -2.14 0.58 0.24 -1.26 -3.80 118.33 110.24 1ydu n VAL 133 Ca 0.00 -3.81 -0.27 0.00 -2.04 0.00 0.00 64.34 58.22 1ydu n VAL 133 Cb 0.00 -1.82 0.07 0.00 -1.47 0.00 0.00 33.84 30.61 1ydu n VAL 133 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 1ydu s THR 134 N -0.64 2.48 0.08 3.34 -1.32 -1.26 -4.67 115.64 113.65 1ydu s THR 134 Ca 0.34 -0.12 0.05 0.00 -1.21 0.00 0.00 61.69 60.74 1ydu s THR 134 Cb 0.10 -3.09 -0.03 0.00 -1.51 0.00 0.00 72.50 67.96 1ydu s THR 134 CO -0.15 -0.11 -0.13 -0.94 -2.21 0.00 0.00 174.62 171.08 1ydu s SER 135 N -4.49 1.60 -0.40 8.08 1.04 -1.26 -0.85 113.70 117.41 1ydu s SER 135 Ca 0.60 -0.68 0.02 0.00 0.48 0.00 0.00 55.95 56.37 1ydu s SER 135 Cb -0.11 -0.03 0.11 0.00 0.10 0.00 0.00 66.02 66.09 1ydu s SER 135 CO 0.46 -0.13 0.14 -0.51 0.98 0.00 0.00 173.24 174.18 1ydu s ILE 136 N -1.63 2.61 0.26 -1.02 2.07 -0.30 -3.84 121.20 119.35 1ydu s ILE 136 Ca 0.00 -2.51 -0.07 0.00 -1.41 0.00 0.00 60.65 56.66 1ydu s ILE 136 Cb -0.08 -2.86 -0.06 0.00 0.13 0.00 0.00 42.46 39.59 1ydu s ILE 136 CO 0.02 -0.67 0.56 -0.94 -1.91 0.00 0.00 174.94 171.99 1ydu s SER 137 N 0.84 6.53 0.25 4.50 1.04 -0.95 -2.29 113.70 123.62 1ydu s SER 137 Ca 0.12 0.82 -0.20 0.00 0.48 0.00 0.00 55.95 57.17 1ydu s SER 137 Cb -0.21 -2.19 0.07 0.00 0.10 0.00 0.00 66.02 63.79 1ydu s SER 137 CO -0.06 -0.14 0.95 0.28 0.98 0.00 0.00 173.24 175.25 1ydu s THR 138 N -1.97 0.00 -0.28 2.02 -1.32 -1.13 0.40 115.64 113.36 1ydu s THR 138 Ca 0.46 -0.73 0.10 0.00 -1.21 0.00 0.00 61.69 60.31 1ydu s THR 138 Cb -0.11 -2.81 0.51 0.00 -1.51 0.00 0.00 72.50 68.58 1ydu s THR 138 CO 0.26 0.00 1.46 -0.67 -2.21 0.00 0.00 174.62 173.46 1ydu n ASP 139 N -1.22 2.63 -1.49 8.08 2.03 -0.42 -4.40 116.55 121.77 1ydu n ASP 139 Ca -0.05 -3.68 -0.10 0.00 0.52 0.00 0.00 54.79 51.48 1ydu n ASP 139 Cb 0.60 -0.62 0.02 0.00 -0.72 0.00 0.00 41.12 40.39 1ydu n ASP 139 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1ydu n ALA 140 N -1.06 -0.44 0.00 -1.67 0.00 -1.19 -4.69 120.51 111.46 1ydu n ALA 140 Ca 0.32 0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.89 1ydu n ALA 140 Cb 1.02 -2.05 0.00 0.00 0.00 0.00 0.00 19.45 18.41 1ydu n ALA 140 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1ydu n SER 141 N -0.13 0.00 -4.74 0.00 2.88 -1.26 -4.59 113.62 105.78 1ydu n SER 141 Ca -0.04 0.00 -0.41 0.00 -1.33 0.00 0.00 58.87 57.09 1ydu n SER 141 Cb 0.55 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.96 1ydu n SER 141 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 1ydu s LYS 142 N 0.00 4.68 -0.02 -1.46 1.02 -1.26 -4.31 119.74 118.39 1ydu s LYS 142 Ca 0.00 1.56 -0.00 0.00 0.02 0.00 0.00 55.97 57.55 1ydu s LYS 142 Cb 0.00 -3.32 -0.04 0.00 -0.52 0.00 0.00 37.83 33.95 1ydu s LYS 142 CO 0.00 0.21 0.05 0.08 -0.92 0.00 0.00 175.35 174.77 1ydu s VAL 143 N -0.28 4.55 -0.17 3.17 1.01 -0.38 -1.30 120.40 127.00 1ydu s VAL 143 Ca 0.47 -0.43 0.01 0.00 0.00 0.00 0.00 61.98 62.03 1ydu s VAL 143 Cb -0.26 -3.05 0.02 0.00 0.00 0.00 0.00 36.38 33.09 1ydu s VAL 143 CO 0.32 0.39 -0.20 -0.31 0.00 0.00 0.00 175.10 175.30 1ydu s TYR 144 N -1.13 2.76 -0.60 5.22 1.51 0.16 -0.18 117.35 125.10 1ydu s TYR 144 Ca 0.21 -1.54 -0.18 0.00 -1.01 0.00 0.00 57.07 54.55 1ydu s TYR 144 Cb -0.12 -1.90 0.12 0.00 -0.11 0.00 0.00 41.96 39.96 1ydu s TYR 144 CO 0.11 -0.74 0.64 0.12 -1.11 0.00 0.00 175.55 174.57 1ydu s PHE 145 N 1.16 3.14 -0.43 2.71 5.36 -1.16 -2.24 117.98 126.52 1ydu s PHE 145 Ca 0.02 -1.16 0.03 0.00 -0.96 0.00 0.00 56.93 54.86 1ydu s PHE 145 Cb -0.14 -3.93 0.57 0.00 -0.34 0.00 0.00 43.02 39.18 1ydu s PHE 145 CO -0.10 -1.18 1.85 0.25 -1.46 0.00 0.00 175.22 174.59 1ydu n THR 146 N 5.34 3.05 -2.38 0.12 -2.24 -1.25 -2.67 114.28 114.25 1ydu n THR 146 Ca -0.09 -1.85 -0.37 0.00 -2.27 0.00 0.00 64.05 59.47 1ydu n THR 146 Cb 0.42 -0.62 -0.03 0.00 -2.10 0.00 0.00 70.33 68.01 1ydu n THR 146 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ydu s ALA 147 N -3.03 2.64 0.00 6.98 0.00 -1.26 -4.19 121.76 122.91 1ydu s ALA 147 Ca 0.52 -2.48 0.00 0.00 0.00 0.00 0.00 51.96 50.01 1ydu s ALA 147 Cb 0.43 -4.63 0.00 0.00 0.00 0.00 0.00 23.12 18.92 1ydu s ALA 147 CO 0.08 -4.04 0.00 0.41 0.00 0.00 0.00 175.76 172.21 1ydu n GLY 148 N 5.87 2.41 0.00 0.00 0.00 -1.26 -4.18 105.19 108.03 1ydu n GLY 148 Ca 0.45 -0.48 0.00 0.00 0.00 0.00 0.00 46.02 45.98 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 -4.42 1.61 0.00 -1.26 -5.02 117.12 108.03 1ydu n MET 149 Ca 0.00 0.00 -0.22 0.00 -0.00 0.00 0.00 57.70 57.48 1ydu n MET 149 Cb 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 33.22 33.13 1ydu n MET 149 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 175.97 176.12 1ydu s LYS 150 N 0.00 1.77 0.54 2.12 -0.14 -1.09 -4.80 119.74 118.14 1ydu s LYS 150 Ca 0.00 -2.05 -0.07 0.00 -1.36 0.00 0.00 55.97 52.50 1ydu s LYS 150 Cb 0.00 -0.34 -0.02 0.00 -1.68 0.00 0.00 37.83 35.79 1ydu s LYS 150 CO 0.00 -0.47 0.87 0.15 -0.76 0.00 0.00 175.35 175.14 1ydu s LYS 151 N -3.73 3.37 0.66 1.68 1.02 -1.25 -4.53 119.74 116.97 1ydu s LYS 151 Ca 0.31 0.25 -0.11 0.00 0.02 0.00 0.00 55.97 56.44 1ydu s LYS 151 Cb 0.04 -2.29 -0.01 0.00 -0.52 0.00 0.00 37.83 35.04 1ydu s LYS 151 CO 0.17 -0.42 1.05 -1.54 -0.92 0.00 0.00 175.35 173.70 1ydu s SER 152 N -4.18 5.80 0.02 2.83 1.04 -1.26 -2.99 113.70 114.96 1ydu s SER 152 Ca 0.51 1.44 -0.09 0.00 0.48 0.00 0.00 55.95 58.29 1ydu s SER 152 Cb -0.10 -2.39 0.00 0.00 0.10 0.00 0.00 66.02 63.63 1ydu s SER 152 CO 0.47 -1.15 0.17 -0.60 0.98 0.00 0.00 173.24 173.11 1ydu s ARG 153 N -5.16 0.58 -0.01 4.02 3.52 0.75 -4.87 118.95 117.78 1ydu s ARG 153 Ca 0.57 -0.50 -0.20 0.00 -0.13 0.00 0.00 55.73 55.47 1ydu s ARG 153 Cb -0.12 0.24 -0.05 0.00 -1.56 0.00 0.00 34.95 33.46 1ydu s ARG 153 CO 0.54 -0.15 0.58 -1.54 -0.81 0.00 0.00 175.30 173.92 1ydu s SER 154 N -1.69 6.96 0.42 -2.12 1.04 -1.26 -1.25 113.70 115.80 1ydu s SER 154 Ca -0.10 1.14 0.25 0.00 0.48 0.00 0.00 55.95 57.72 1ydu s SER 154 Cb -0.05 -2.36 0.56 0.00 0.10 0.00 0.00 66.02 64.27 1ydu s SER 154 CO -0.01 0.11 1.69 0.08 0.98 0.00 0.00 173.24 176.09 1ydu h ARG 155 N 5.62 0.00 -1.13 4.02 0.11 -1.82 -3.32 114.38 117.87 1ydu h ARG 155 Ca -0.45 0.00 0.32 0.00 0.10 0.00 0.00 59.98 59.95 1ydu h ARG 155 Cb 1.20 0.00 -0.05 0.00 1.11 0.00 0.00 29.97 32.23 1ydu h ARG 155 CO 0.69 0.00 0.80 -0.44 0.10 0.00 0.00 179.97 181.13 1ydu h ASP 156 N 0.00 0.04 0.09 0.08 5.19 -1.92 0.47 116.42 120.37 1ydu h ASP 156 Ca 0.00 0.01 -0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1ydu h ASP 156 Cb 0.88 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.40 1ydu h ASP 156 CO 0.00 0.01 -0.04 0.00 -3.12 0.00 0.00 179.24 176.08 1ydu h ALA 157 N 1.45 -0.12 0.00 3.45 0.00 -2.01 -3.45 119.26 118.58 1ydu h ALA 157 Ca 0.54 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 55.19 1ydu h ALA 157 Cb 2.11 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.95 1ydu h ALA 157 CO -0.03 -0.19 0.00 0.66 0.00 0.00 0.00 179.25 179.69 1ydu n TYR 158 N -4.82 0.00 0.00 0.00 4.01 -0.52 -5.06 117.16 110.77 1ydu n TYR 158 Ca -0.07 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.67 1ydu n TYR 158 Cb 0.28 0.02 0.00 0.00 -0.31 0.00 0.00 39.34 39.33 1ydu n TYR 158 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1ydu n GLY 159 N 0.00 2.27 3.53 2.72 0.00 0.15 -4.18 105.19 109.68 1ydu n GLY 159 Ca 0.00 0.02 -0.34 0.00 0.00 0.00 0.00 46.02 45.70 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 3.78 -0.17 1.61 1.01 -0.84 -4.62 120.40 121.17 1ydu s VAL 160 Ca 0.00 -0.42 -0.05 0.00 0.00 0.00 0.00 61.98 61.51 1ydu s VAL 160 Cb 0.00 -2.61 0.09 0.00 0.00 0.00 0.00 36.38 33.86 1ydu s VAL 160 CO 0.00 0.54 0.30 0.00 0.00 0.00 0.00 175.10 175.94 1ydu s GLN 161 N -0.13 0.22 0.16 2.72 1.03 -1.26 -3.69 119.66 118.70 1ydu s GLN 161 Ca 0.02 0.66 -0.17 0.00 0.04 0.00 0.00 55.36 55.91 1ydu s GLN 161 Cb -0.13 -0.27 0.03 0.00 0.03 0.00 0.00 33.01 32.67 1ydu s GLN 161 CO 0.03 -0.41 0.46 -0.98 -2.54 0.00 0.00 175.29 171.85 1ydu s ARG 162 N 2.46 1.23 -0.93 9.60 1.04 -1.26 -5.09 118.95 125.99 1ydu s ARG 162 Ca 0.04 -0.78 -0.24 0.00 -1.04 0.00 0.00 55.73 53.71 1ydu s ARG 162 Cb -0.13 0.50 0.02 0.00 -2.04 0.00 0.00 34.95 33.29 1ydu s ARG 162 CO -0.11 -0.50 1.58 -0.80 -0.04 0.00 0.00 175.30 175.42 1ydu s ASN 163 N -2.84 6.04 -0.06 -2.89 0.01 -1.26 -4.91 114.94 109.02 1ydu s ASN 163 Ca 0.06 -1.01 -0.08 0.00 -0.71 0.00 0.00 52.86 51.12 1ydu s ASN 163 Cb 0.00 -2.56 0.02 0.00 0.41 0.00 0.00 41.25 39.12 1ydu s ASN 163 CO -0.07 -1.92 0.22 -0.83 -1.51 0.00 0.00 177.10 172.98 1ydu s GLY 164 N 5.77 -0.13 -0.26 0.66 0.00 -1.26 -4.47 107.32 107.63 1ydu s GLY 164 Ca 0.52 0.48 0.01 0.00 0.00 0.00 0.00 44.72 45.73 1ydu s GLY 164 CO -0.02 0.38 -0.08 0.48 0.00 0.00 0.00 173.10 173.85 1ydu s LEU 165 N -0.24 3.38 -0.47 0.66 2.34 -1.26 -5.06 118.68 118.02 1ydu s LEU 165 Ca -0.03 -1.19 -0.29 0.00 0.06 0.00 0.00 54.13 52.68 1ydu s LEU 165 Cb -0.03 -1.61 0.03 0.00 -0.56 0.00 0.00 46.19 44.02 1ydu s LEU 165 CO 0.01 -0.18 1.14 0.00 -1.06 0.00 0.00 176.35 176.26 1ydu s ARG 166 N 1.20 3.73 0.00 1.48 1.70 -1.26 -4.75 118.95 121.05 1ydu s ARG 166 Ca -0.05 0.57 0.00 0.00 -0.47 0.00 0.00 55.73 55.79 1ydu s ARG 166 Cb -0.19 -3.90 0.00 0.00 -0.57 0.00 0.00 34.95 30.29 1ydu s ARG 166 CO -0.05 -1.37 0.40 1.33 -1.08 0.00 0.00 175.30 174.53 1ydu n VAL 167 N 6.83 0.31 -3.23 4.99 0.24 -1.26 -3.48 118.33 122.73 1ydu n VAL 167 Ca 0.12 0.00 -0.24 0.00 -2.04 0.00 0.00 64.34 62.18 1ydu n VAL 167 Cb 0.49 -0.56 -0.07 0.00 -1.47 0.00 0.00 33.84 32.23 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 0.57 1.06 0.00 -1.34 2.03 -1.26 -4.92 116.55 112.69 1ydu n ASP 168 Ca 0.00 -2.89 0.00 0.00 0.52 0.00 0.00 54.79 52.42 1ydu n ASP 168 Cb 0.20 -0.64 0.00 0.00 -0.72 0.00 0.00 41.12 39.96 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 1.18 0.00 0.00 -0.67 4.81 -1.23 -4.65 118.16 117.61 1ydu n LYS 169 Ca 0.23 0.00 0.10 0.00 -0.87 0.00 0.00 58.31 57.77 1ydu n LYS 169 Cb 0.51 0.00 0.08 0.00 0.02 0.00 0.00 35.03 35.64 1ydu n LYS 169 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91