#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 4.24 -0.61 6.43 1.01 -1.26 -5.06 116.67 121.42 1ydu s ASP 2 Ca 0.00 -1.87 -0.15 0.00 0.71 0.00 0.00 52.55 51.25 1ydu s ASP 2 Cb 0.00 -1.11 0.15 0.00 1.01 0.00 0.00 42.92 42.97 1ydu s ASP 2 CO 0.00 -0.39 0.55 -1.10 0.21 0.00 0.00 175.17 174.44 1ydu s GLN 3 N 1.31 3.09 -0.54 8.23 1.11 -1.26 -5.02 119.66 126.57 1ydu s GLN 3 Ca 0.11 -1.92 -0.22 0.00 0.01 0.00 0.00 55.36 53.34 1ydu s GLN 3 Cb -0.18 -4.29 0.05 0.00 -1.01 0.00 0.00 33.01 27.58 1ydu s GLN 3 CO -0.18 -1.31 0.81 0.42 0.01 0.00 0.00 175.29 175.04 1ydu s ILE 4 N 1.19 4.59 -0.17 1.08 1.09 -1.26 -5.01 121.20 122.71 1ydu s ILE 4 Ca 0.07 -0.12 0.01 0.00 -1.10 0.00 0.00 60.65 59.51 1ydu s ILE 4 Cb -0.25 -4.46 0.02 0.00 -1.06 0.00 0.00 42.46 36.72 1ydu s ILE 4 CO -0.00 -1.02 -0.20 0.72 -0.10 0.00 0.00 174.94 174.33 1ydu s PHE 5 N 3.40 2.71 -0.37 3.97 -0.71 -1.26 -5.05 117.98 120.67 1ydu s PHE 5 Ca 0.23 -1.57 0.02 0.00 -1.04 0.00 0.00 56.93 54.57 1ydu s PHE 5 Cb -0.16 -1.87 0.15 0.00 -1.21 0.00 0.00 43.02 39.93 1ydu s PHE 5 CO 0.15 -0.77 0.28 1.21 -1.34 0.00 0.00 175.22 174.75 1ydu s ASN 6 N 1.25 2.19 -0.01 1.98 2.47 -1.26 -4.88 114.94 116.67 1ydu s ASN 6 Ca 0.03 -2.19 0.03 0.00 0.42 0.00 0.00 52.86 51.16 1ydu s ASN 6 Cb -0.13 -0.13 0.05 0.00 -1.45 0.00 0.00 41.25 39.59 1ydu s ASN 6 CO -0.11 -0.27 1.02 0.29 -3.72 0.00 0.00 177.10 174.31 1ydu n LYS 7 N 3.86 0.11 -3.46 0.43 5.02 -1.26 -5.08 118.16 117.78 1ydu n LYS 7 Ca 0.15 -1.20 -0.38 0.00 -2.02 0.00 0.00 58.31 54.87 1ydu n LYS 7 Cb 0.41 -0.56 -0.06 0.00 -0.02 0.00 0.00 35.03 34.80 1ydu n LYS 7 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1ydu s VAL 8 N -0.25 5.15 0.00 -0.18 1.01 -1.26 -4.87 120.40 120.00 1ydu s VAL 8 Ca 0.05 0.79 0.00 0.00 0.00 0.00 0.00 61.98 62.82 1ydu s VAL 8 Cb 0.05 -3.72 0.00 0.00 0.00 0.00 0.00 36.38 32.71 1ydu s VAL 8 CO -0.01 0.46 0.00 0.61 0.00 0.00 0.00 175.10 176.16 1ydu n GLY 9 N 2.62 1.46 3.00 4.51 0.00 -1.26 -5.04 105.19 110.48 1ydu n GLY 9 Ca -0.12 -1.13 -0.31 0.00 0.00 0.00 0.00 46.02 44.47 1ydu n GLY 9 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1ydu s SER 10 N 0.00 4.64 -0.21 1.61 0.15 -1.26 -5.09 113.70 113.55 1ydu s SER 10 Ca 0.00 -2.39 -0.09 0.00 0.70 0.00 0.00 55.95 54.17 1ydu s SER 10 Cb 0.00 -1.63 -0.05 0.00 -1.71 0.00 0.00 66.02 62.64 1ydu s SER 10 CO 0.00 -0.34 0.12 -0.47 1.20 0.00 0.00 173.24 173.74 1ydu s TYR 11 N 0.59 3.31 -0.08 3.44 5.04 -1.26 -5.07 117.35 123.31 1ydu s TYR 11 Ca 0.13 0.16 0.00 0.00 -2.44 0.00 0.00 57.07 54.92 1ydu s TYR 11 Cb -0.21 -2.18 0.02 0.00 0.35 0.00 0.00 41.96 39.95 1ydu s TYR 11 CO -0.06 0.13 -0.06 -1.58 -1.34 0.00 0.00 175.55 172.64 1ydu s TRP 12 N 0.69 1.11 -0.45 4.97 0.52 -1.26 -5.10 118.94 119.42 1ydu s TRP 12 Ca 0.06 -0.45 -0.27 0.00 0.02 0.00 0.00 56.10 55.47 1ydu s TRP 12 Cb -0.13 -0.97 0.03 0.00 -1.15 0.00 0.00 33.47 31.25 1ydu s TRP 12 CO 0.01 -0.36 0.99 -1.17 0.02 0.00 0.00 176.95 176.45 1ydu s LEU 13 N 1.42 3.90 -0.28 2.99 0.20 -1.26 -4.88 118.68 120.76 1ydu s LEU 13 Ca -0.02 0.31 0.08 0.00 0.69 0.00 0.00 54.13 55.19 1ydu s LEU 13 Cb -0.13 -3.32 0.45 0.00 -0.43 0.00 0.00 46.19 42.76 1ydu s LEU 13 CO -0.04 -1.08 1.28 0.61 -0.29 0.00 0.00 176.35 176.84 1ydu n GLY 14 N 4.80 5.73 3.62 7.98 0.00 -1.26 -4.99 105.19 121.07 1ydu n GLY 14 Ca 0.08 -1.97 -0.42 0.00 0.00 0.00 0.00 46.02 43.71 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 -3.44 3.95 -0.61 1.61 0.74 -1.26 -4.99 119.66 115.65 1ydu s GLN 15 Ca 0.46 0.73 -0.09 0.00 0.05 0.00 0.00 55.36 56.50 1ydu s GLN 15 Cb 0.40 -3.76 0.16 0.00 1.10 0.00 0.00 33.01 30.91 1ydu s GLN 15 CO -0.01 -0.85 0.50 0.21 -0.55 0.00 0.00 175.29 174.59 1ydu s LYS 16 N 3.36 2.85 -0.91 1.67 2.20 -1.26 -4.99 119.74 122.65 1ydu s LYS 16 Ca 0.38 -2.14 -0.19 0.00 -0.36 0.00 0.00 55.97 53.66 1ydu s LYS 16 Cb -0.13 -4.05 0.12 0.00 -1.51 0.00 0.00 37.83 32.27 1ydu s LYS 16 CO 0.16 -1.23 1.14 0.00 -0.36 0.00 0.00 175.35 175.05 1ydu s ALA 17 N 0.70 3.30 -0.28 3.13 0.00 -1.26 -4.90 121.76 122.44 1ydu s ALA 17 Ca 0.12 -2.66 -0.17 0.00 0.00 0.00 0.00 51.96 49.25 1ydu s ALA 17 Cb -0.21 -4.07 0.12 0.00 0.00 0.00 0.00 23.12 18.96 1ydu s ALA 17 CO -0.03 -3.01 0.87 1.21 0.00 0.00 0.00 175.76 174.79 1ydu s ASN 18 N 3.74 -0.67 0.39 0.00 3.84 -1.26 -5.17 114.94 115.81 1ydu s ASN 18 Ca 0.33 1.10 0.04 0.00 0.21 0.00 0.00 52.86 54.53 1ydu s ASN 18 Cb -0.05 1.26 -0.03 0.00 -0.55 0.00 0.00 41.25 41.87 1ydu s ASN 18 CO -0.08 -0.18 0.12 -1.59 -2.79 0.00 0.00 177.10 172.58 1ydu s LYS 19 N 1.32 1.87 0.13 0.43 -2.85 -1.26 -5.16 119.74 114.23 1ydu s LYS 19 Ca -0.08 -2.13 0.09 0.00 -1.00 0.00 0.00 55.97 52.85 1ydu s LYS 19 Cb -0.04 -0.64 -0.04 0.00 -2.06 0.00 0.00 37.83 35.05 1ydu s LYS 19 CO -0.15 -0.43 -0.15 -1.14 0.10 0.00 0.00 175.35 173.57 1ydu s GLN 20 N -3.75 1.89 -0.00 1.78 0.74 -1.26 -4.97 119.66 114.09 1ydu s GLN 20 Ca 0.26 -1.17 -0.00 0.00 0.05 0.00 0.00 55.36 54.49 1ydu s GLN 20 Cb 0.04 -2.15 0.00 0.00 1.10 0.00 0.00 33.01 32.00 1ydu s GLN 20 CO 0.15 0.48 0.01 0.34 -0.55 0.00 0.00 175.29 175.71 1ydu n PHE 21 N 0.64 -0.82 -3.70 1.67 7.35 -1.26 -5.11 117.46 116.24 1ydu n PHE 21 Ca -0.14 0.48 -0.13 0.00 -0.76 0.00 0.00 57.45 56.90 1ydu n PHE 21 Cb 0.53 -2.24 -0.13 0.00 0.35 0.00 0.00 39.48 37.99 1ydu n PHE 21 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 1ydu s ASP 22 N -0.10 0.05 0.31 -2.13 2.15 -1.26 -5.15 116.67 110.54 1ydu s ASP 22 Ca -0.01 0.54 -0.12 0.00 0.43 0.00 0.00 52.55 53.38 1ydu s ASP 22 Cb 0.00 0.52 0.02 0.00 -0.30 0.00 0.00 42.92 43.15 1ydu s ASP 22 CO 0.03 -0.20 0.60 -0.44 -0.17 0.00 0.00 175.17 174.98 1ydu s SER 23 N 1.80 0.15 0.43 -0.34 0.01 -1.26 -5.14 113.70 109.35 1ydu s SER 23 Ca -0.04 -1.07 -0.25 0.00 1.31 0.00 0.00 55.95 55.90 1ydu s SER 23 Cb -0.11 0.70 -0.08 0.00 0.21 0.00 0.00 66.02 66.74 1ydu s SER 23 CO -0.08 -1.36 1.22 0.68 0.41 0.00 0.00 173.24 174.11 1ydu s VAL 24 N -3.32 2.91 0.00 3.43 -7.23 -1.26 -4.60 120.40 110.32 1ydu s VAL 24 Ca 0.21 0.75 0.00 0.00 -1.81 0.00 0.00 61.98 61.13 1ydu s VAL 24 Cb -0.03 -3.41 0.00 0.00 0.56 0.00 0.00 36.38 33.50 1ydu s VAL 24 CO 0.12 0.06 0.00 0.61 -0.31 0.00 0.00 175.10 175.58 1ydu n GLY 25 N 0.61 -0.07 3.87 2.32 0.00 -1.26 -5.14 105.19 105.51 1ydu n GLY 25 Ca 0.05 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.75 1ydu n GLY 25 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ydu s ASN 26 N 0.00 6.64 -0.10 1.61 4.22 -1.26 -4.99 114.94 121.06 1ydu s ASN 26 Ca 0.00 0.95 0.16 0.00 -2.14 0.00 0.00 52.86 51.82 1ydu s ASN 26 Cb 0.00 -2.24 -0.23 0.00 1.28 0.00 0.00 41.25 40.06 1ydu s ASN 26 CO 0.00 -0.07 0.41 0.47 -2.04 0.00 0.00 177.10 175.87 1ydu n ASP 27 N -0.09 0.47 -4.07 3.54 9.92 -1.26 -4.95 116.55 120.10 1ydu n ASP 27 Ca 0.00 0.22 -0.10 0.00 -0.53 0.00 0.00 54.79 54.39 1ydu n ASP 27 Cb 0.52 0.47 -0.11 0.00 -0.64 0.00 0.00 41.12 41.37 1ydu n ASP 27 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 1ydu s LEU 28 N -5.76 2.37 -0.24 0.64 1.43 -1.26 -5.05 118.68 110.81 1ydu s LEU 28 Ca -0.07 -0.75 -0.13 0.00 -1.03 0.00 0.00 54.13 52.15 1ydu s LEU 28 Cb 0.07 0.04 -0.17 0.00 0.03 0.00 0.00 46.19 46.17 1ydu s LEU 28 CO 0.83 -0.40 -0.08 -3.20 0.23 0.00 0.00 176.35 173.73 1ydu n ASN 29 N 0.82 1.95 -4.49 2.29 2.85 -1.26 -4.68 115.26 112.75 1ydu n ASN 29 Ca -0.19 0.27 -0.43 0.00 -0.11 0.00 0.00 54.58 54.13 1ydu n ASN 29 Cb 0.58 -0.80 -0.03 0.00 1.24 0.00 0.00 39.78 40.76 1ydu n ASN 29 CO 0.00 0.00 0.00 -0.44 -2.11 0.00 0.00 177.26 174.71 1ydu s SER 30 N -7.11 6.46 0.54 1.20 0.01 -1.26 -4.97 113.70 108.57 1ydu s SER 30 Ca -0.33 -1.52 0.05 0.00 1.31 0.00 0.00 55.95 55.45 1ydu s SER 30 Cb 0.10 -2.46 0.05 0.00 0.21 0.00 0.00 66.02 63.92 1ydu s SER 30 CO 0.57 -1.33 0.41 1.33 0.41 0.00 0.00 173.24 174.63 1ydu n VAL 31 N 6.04 0.00 -2.32 3.43 0.24 -1.26 -5.03 118.33 119.42 1ydu n VAL 31 Ca 0.19 -2.12 -0.38 0.00 -2.04 0.00 0.00 64.34 59.99 1ydu n VAL 31 Cb 0.49 -0.05 -0.03 0.00 -1.47 0.00 0.00 33.84 32.78 1ydu n VAL 31 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 1ydu s SER 32 N -4.15 5.80 0.80 -1.34 0.01 -1.26 -4.97 113.70 108.59 1ydu s SER 32 Ca 0.31 -0.47 -0.10 0.00 1.31 0.00 0.00 55.95 57.01 1ydu s SER 32 Cb -0.02 -2.55 0.11 0.00 0.21 0.00 0.00 66.02 63.76 1ydu s SER 32 CO 0.20 -2.08 1.13 0.42 0.41 0.00 0.00 173.24 173.32 1ydu s THR 33 N 7.27 2.13 -0.22 1.44 -4.23 -1.26 -4.99 115.64 115.78 1ydu s THR 33 Ca 0.52 -0.18 -0.29 0.00 -1.18 0.00 0.00 61.69 60.57 1ydu s THR 33 Cb -0.07 -2.95 -0.02 0.00 1.34 0.00 0.00 72.50 70.80 1ydu s THR 33 CO 0.09 0.00 1.47 -0.44 -0.54 0.00 0.00 174.62 175.19 1ydu s SER 34 N -4.65 6.59 -0.42 3.99 0.01 -1.26 -4.96 113.70 113.01 1ydu s SER 34 Ca 0.65 1.57 0.03 0.00 1.31 0.00 0.00 55.95 59.51 1ydu s SER 34 Cb -0.08 -2.54 0.12 0.00 0.21 0.00 0.00 66.02 63.73 1ydu s SER 34 CO 0.48 -1.08 0.18 -0.63 0.41 0.00 0.00 173.24 172.59 1ydu s ILE 35 N 4.54 1.89 -0.42 1.44 1.01 -1.26 -5.08 121.20 123.32 1ydu s ILE 35 Ca 0.64 -2.57 -0.29 0.00 0.00 0.00 0.00 60.65 58.43 1ydu s ILE 35 Cb -0.23 -2.35 0.01 0.00 0.01 0.00 0.00 42.46 39.90 1ydu s ILE 35 CO 0.25 -0.76 1.35 -1.61 0.00 0.00 0.00 174.94 174.17 1ydu s GLU 36 N 0.47 3.61 0.00 2.79 8.01 -1.26 -4.85 118.70 127.47 1ydu s GLU 36 Ca 0.15 0.86 0.00 0.00 0.01 0.00 0.00 54.97 55.99 1ydu s GLU 36 Cb -0.23 -4.00 0.00 0.00 -4.31 0.00 0.00 34.13 25.60 1ydu s GLU 36 CO -0.06 -1.52 0.00 0.41 0.01 0.00 0.00 175.26 174.10 1ydu n GLY 37 N 5.02 -0.68 0.22 -1.39 0.00 -1.26 -5.07 105.19 102.02 1ydu n GLY 37 Ca 0.16 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.70 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 0.00 4.14 -0.02 0.00 -1.26 -5.04 105.19 103.01 1ydu n GLY 38 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.98 1ydu n GLY 38 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1ydu n THR 39 N -1.26 0.00 -1.98 2.61 -1.04 -1.26 -4.92 114.28 106.44 1ydu n THR 39 Ca 0.00 0.00 -0.32 0.00 -2.04 0.00 0.00 64.05 61.69 1ydu n THR 39 Cb 0.00 0.00 -0.04 0.00 -1.82 0.00 0.00 70.33 68.47 1ydu n THR 39 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 1ydu s LYS 40 N 0.00 2.49 -0.29 -2.82 3.01 -1.26 -4.83 119.74 116.04 1ydu s LYS 40 Ca 0.00 0.28 -0.18 0.00 -1.01 0.00 0.00 55.97 55.05 1ydu s LYS 40 Cb 0.00 -4.72 0.14 0.00 -1.01 0.00 0.00 37.83 32.24 1ydu s LYS 40 CO 0.00 -3.17 0.98 -0.46 0.51 0.00 0.00 175.35 173.22 1ydu s TRP 41 N 10.13 -0.56 -0.10 3.18 -0.00 -1.26 -5.07 118.94 125.25 1ydu s TRP 41 Ca 0.72 1.18 -0.02 0.00 -0.00 0.00 0.00 56.10 57.98 1ydu s TRP 41 Cb -0.10 0.36 0.01 0.00 -0.00 0.00 0.00 33.47 33.74 1ydu s TRP 41 CO 0.11 -0.28 0.04 1.28 -0.00 0.00 0.00 176.95 178.10 1ydu n LEU 42 N 3.33 -4.07 -4.15 5.86 4.77 -1.26 -5.08 117.00 116.39 1ydu n LEU 42 Ca -0.17 0.69 -0.28 0.00 -0.03 0.00 0.00 56.01 56.22 1ydu n LEU 42 Cb 0.57 -1.91 -0.16 0.00 -2.33 0.00 0.00 43.42 39.59 1ydu n LEU 42 CO 0.02 -1.38 -0.52 -0.69 -1.33 0.00 0.00 177.39 173.50 1ydu s VAL 43 N -0.50 1.58 -0.73 4.08 1.01 -1.26 -5.03 120.40 119.55 1ydu s VAL 43 Ca -0.04 -0.78 -0.26 0.00 0.00 0.00 0.00 61.98 60.89 1ydu s VAL 43 Cb 0.00 -1.36 0.00 0.00 0.00 0.00 0.00 36.38 35.02 1ydu s VAL 43 CO 0.31 0.45 1.63 0.21 0.00 0.00 0.00 175.10 177.70 1ydu s ASN 44 N 0.12 5.68 0.25 3.32 3.84 -1.26 -4.89 114.94 122.00 1ydu s ASN 44 Ca -0.07 -0.22 -0.06 0.00 0.21 0.00 0.00 52.86 52.72 1ydu s ASN 44 Cb -0.13 -2.55 -0.02 0.00 -0.55 0.00 0.00 41.25 38.00 1ydu s ASN 44 CO 0.03 -2.16 0.34 -1.59 -2.79 0.00 0.00 177.10 170.94 1ydu s LYS 45 N 6.40 1.48 -0.25 0.43 -2.85 -1.26 -5.05 119.74 118.64 1ydu s LYS 45 Ca 0.54 -1.51 -0.03 0.00 -1.00 0.00 0.00 55.97 53.98 1ydu s LYS 45 Cb -0.09 0.38 0.00 0.00 -2.06 0.00 0.00 37.83 36.07 1ydu s LYS 45 CO 0.13 -0.57 0.11 -0.89 0.10 0.00 0.00 175.35 174.24 1ydu n ILE 46 N -0.38 -9.23 -3.63 3.79 5.41 -1.26 -5.05 119.36 109.01 1ydu n ILE 46 Ca 0.01 1.19 -0.29 0.00 1.00 0.00 0.00 62.75 64.65 1ydu n ILE 46 Cb 0.63 -6.24 -0.15 0.00 -0.71 0.00 0.00 39.64 33.18 1ydu n ILE 46 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 176.55 176.01 1ydu s LYS 47 N -1.45 0.41 -1.13 0.38 1.02 -1.26 -5.07 119.74 112.64 1ydu s LYS 47 Ca 0.05 -0.71 -0.16 0.00 0.02 0.00 0.00 55.97 55.16 1ydu s LYS 47 Cb -0.01 -1.56 0.14 0.00 -0.52 0.00 0.00 37.83 35.87 1ydu s LYS 47 CO 0.57 -0.97 1.40 0.20 -0.92 0.00 0.00 175.35 175.63 1ydu s GLY 48 N 1.90 2.08 -0.37 -3.33 0.00 -1.26 -4.85 107.32 101.49 1ydu s GLY 48 Ca 0.08 -3.06 0.00 0.00 0.00 0.00 0.00 44.72 41.75 1ydu s GLY 48 CO -0.30 2.19 0.18 1.25 0.00 0.00 0.00 173.10 176.42 1ydu s LYS 49 N 2.51 0.90 -0.91 2.90 2.47 -1.26 -5.06 119.74 121.29 1ydu s LYS 49 Ca 0.42 -1.48 -0.20 0.00 -1.56 0.00 0.00 55.97 53.15 1ydu s LYS 49 Cb -0.02 -1.98 0.12 0.00 -1.46 0.00 0.00 37.83 34.48 1ydu s LYS 49 CO -0.02 -1.10 1.15 -1.64 0.16 0.00 0.00 175.35 173.90 1ydu s MET 50 N 1.02 3.55 -0.00 4.03 -1.94 -1.26 -4.60 119.30 120.09 1ydu s MET 50 Ca 0.14 -1.59 -0.05 0.00 -1.71 0.00 0.00 55.69 52.48 1ydu s MET 50 Cb -0.21 -4.90 -0.02 0.00 2.01 0.00 0.00 34.83 31.72 1ydu s MET 50 CO -0.10 -1.83 -0.10 0.94 -0.01 0.00 0.00 175.02 173.92 1ydu n GLN 51 N 6.93 0.15 -3.15 2.03 -0.06 -1.26 -5.05 117.38 116.97 1ydu n GLN 51 Ca 0.22 0.06 0.06 0.00 -2.00 0.00 0.00 57.00 55.34 1ydu n GLN 51 Cb 0.49 -0.68 -0.00 0.00 -4.06 0.00 0.00 30.24 25.99 1ydu n GLN 51 CO 0.00 0.00 0.00 0.21 -0.20 0.00 0.00 177.06 177.07 1ydu s LYS 52 N -1.99 0.10 0.00 3.69 2.20 -1.26 -5.07 119.74 117.41 1ydu s LYS 52 Ca -0.08 0.12 0.00 0.00 -0.36 0.00 0.00 55.97 55.65 1ydu s LYS 52 Cb 0.01 0.06 0.00 0.00 -1.51 0.00 0.00 37.83 36.39 1ydu s LYS 52 CO 0.12 -0.17 0.59 -0.35 -0.36 0.00 0.00 175.35 175.18 1ydu n PRO 53 N 5.19 0.96 0.21 4.03 -0.05 -1.26 -4.22 135.00 139.85 1ydu n PRO 53 Ca 0.05 0.00 -0.12 0.00 -0.05 0.00 0.00 63.50 63.38 1ydu n PRO 53 Cb 0.57 -1.37 -0.07 0.00 -0.05 0.00 0.00 33.50 32.58 1ydu n PRO 53 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 175.50 175.38 1ydu h LEU 54 N 0.28 -0.49 -1.40 1.53 3.38 -1.99 -1.85 115.31 114.78 1ydu h LEU 54 Ca 0.00 -0.10 -0.05 0.00 0.09 0.00 0.00 57.88 57.82 1ydu h LEU 54 Cb 0.59 0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.45 1ydu h LEU 54 CO 0.00 -0.08 -0.19 -0.65 0.09 0.00 0.00 178.44 177.61 1ydu h PRO 55 N -0.99 0.16 -0.00 1.13 0.11 -2.01 -0.82 132.00 129.57 1ydu h PRO 55 Ca -0.06 -0.04 -0.19 0.00 0.11 0.00 0.00 66.00 65.82 1ydu h PRO 55 Cb 0.56 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.63 1ydu h PRO 55 CO 0.10 0.35 -0.85 1.05 -0.21 0.00 0.00 178.00 178.44 1ydu h GLU 56 N 0.15 0.17 -0.18 1.05 4.11 -1.85 -3.13 114.58 114.90 1ydu h GLU 56 Ca 0.03 -0.18 -0.12 0.00 0.07 0.00 0.00 59.36 59.16 1ydu h GLU 56 Cb 0.43 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.72 1ydu h GLU 56 CO 0.03 0.92 -0.41 1.25 0.07 0.00 0.00 179.01 180.87 1ydu h LEU 57 N 0.09 0.44 -0.77 3.06 5.85 -0.30 -1.71 115.31 121.98 1ydu h LEU 57 Ca -0.04 -0.19 -0.02 0.00 0.84 0.00 0.00 57.88 58.48 1ydu h LEU 57 Cb 1.47 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 42.34 1ydu h LEU 57 CO 0.13 0.80 0.41 -0.07 -0.34 0.00 0.00 178.44 179.38 1ydu h LEU 58 N 0.34 0.97 -0.37 2.25 4.07 -1.26 -0.17 115.31 121.15 1ydu h LEU 58 Ca 0.03 -0.10 -0.12 0.00 0.08 0.00 0.00 57.88 57.77 1ydu h LEU 58 Cb 0.87 -0.25 -0.02 0.00 1.08 0.00 0.00 40.66 42.35 1ydu h LEU 58 CO 0.07 0.79 -0.55 0.07 -1.08 0.00 0.00 178.44 177.75 1ydu h LYS 59 N 1.07 0.00 0.19 1.13 5.09 -1.50 -3.36 116.57 119.19 1ydu h LYS 59 Ca 0.27 0.00 -0.30 0.00 0.09 0.00 0.00 60.65 60.71 1ydu h LYS 59 Cb 0.05 0.00 0.02 0.00 0.10 0.00 0.00 32.23 32.40 1ydu h LYS 59 CO -0.04 0.55 -1.42 1.49 -2.09 0.00 0.00 179.45 177.94 1ydu h GLU 60 N 0.00 0.41 0.00 0.07 4.57 -0.60 -3.27 114.58 115.76 1ydu h GLU 60 Ca -0.01 -0.70 0.00 0.00 -1.18 0.00 0.00 59.36 57.48 1ydu h GLU 60 Cb 1.26 0.26 0.00 0.00 -0.16 0.00 0.00 28.75 30.11 1ydu h GLU 60 CO 0.07 1.33 0.00 0.98 -1.18 0.00 0.00 179.01 180.21 1ydu n TYR 61 N -3.80 0.00 -1.83 0.92 9.36 -0.14 -4.62 117.16 117.05 1ydu n TYR 61 Ca -0.20 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.02 1ydu n TYR 61 Cb 1.01 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.72 1ydu n TYR 61 CO 0.00 0.00 0.00 -3.47 0.22 0.00 0.00 176.86 173.61 1ydu n ASP 62 N -0.81 0.34 -1.60 2.98 2.03 -1.23 -4.94 116.55 113.32 1ydu n ASP 62 Ca 0.06 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.37 1ydu n ASP 62 Cb 0.03 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.43 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 -1.43 -2.67 4.32 -1.26 -4.88 117.00 111.08 1ydu n LEU 63 Ca 0.00 0.00 0.11 0.00 -0.02 0.00 0.00 56.01 56.10 1ydu n LEU 63 Cb 0.00 0.00 0.34 0.00 -1.62 0.00 0.00 43.42 42.14 1ydu n LEU 63 CO 0.00 -0.39 0.79 -0.81 -1.22 0.00 0.00 177.39 175.76 1ydu n PRO 64 N -0.78 3.05 -0.03 3.23 -0.05 -1.26 -4.28 135.00 134.88 1ydu n PRO 64 Ca 0.00 -2.74 -0.16 0.00 -0.05 0.00 0.00 63.50 60.55 1ydu n PRO 64 Cb 0.00 -1.67 -0.08 0.00 -0.05 0.00 0.00 33.50 31.70 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 4.23 1.35 0.00 0.52 -2.65 -1.91 -3.42 117.51 115.63 1ydu h ILE 65 Ca 0.00 -1.80 0.00 0.00 1.03 0.00 0.00 64.86 64.09 1ydu h ILE 65 Cb 1.14 2.11 0.00 0.00 -2.05 0.00 0.00 36.82 38.02 1ydu h ILE 65 CO 0.07 0.55 0.00 0.61 0.03 0.00 0.00 178.15 179.41 1ydu n GLY 66 N 0.65 0.00 5.00 0.16 0.00 -1.26 -3.55 105.19 106.19 1ydu n GLY 66 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 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 -1.68 0.00 0.00 -0.61 5.41 -1.26 -3.89 119.36 117.33 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 0.39 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.32 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 0.05 1.39 -0.00 -1.24 -1.08 117.46 116.58 1ydu n PHE 68 Ca 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 57.45 57.35 1ydu n PHE 68 Cb 0.00 0.00 0.02 0.00 -0.00 0.00 0.00 39.48 39.50 1ydu n PHE 68 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.76 175.41 1ydu h PRO 69 N 0.00 0.43 0.00 -7.13 0.11 -1.89 -3.47 132.00 120.04 1ydu h PRO 69 Ca 0.00 -0.35 0.00 0.00 0.11 0.00 0.00 66.00 65.76 1ydu h PRO 69 Cb 0.00 0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.18 1ydu h PRO 69 CO 0.00 0.99 0.00 0.41 -0.21 0.00 0.00 178.00 179.19 1ydu n GLY 70 N 0.57 2.69 0.10 -0.55 0.00 -1.25 -4.84 105.19 101.91 1ydu n GLY 70 Ca -0.05 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.79 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 0.12 -2.84 1.61 1.82 -1.91 -3.47 116.42 111.75 1ydu h ASP 71 Ca 0.00 -0.79 -0.42 0.00 -0.39 0.00 0.00 57.03 55.43 1ydu h ASP 71 Cb 0.00 -0.04 0.22 0.00 0.68 0.00 0.00 39.33 40.19 1ydu h ASP 71 CO 0.00 1.35 -0.31 0.00 -1.61 0.00 0.00 179.24 178.67 1ydu n ALA 72 N -2.98 -3.59 0.00 -0.78 0.00 -1.26 -4.28 120.51 107.61 1ydu n ALA 72 Ca -0.22 -1.37 0.00 0.00 0.00 0.00 0.00 53.44 51.85 1ydu n ALA 72 Cb 0.68 -1.76 0.00 0.00 0.00 0.00 0.00 19.45 18.36 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 -5.03 0.00 -1.47 0.00 -1.04 -1.26 -4.89 114.28 100.59 1ydu n THR 73 Ca 0.04 0.00 -0.44 0.00 -2.04 0.00 0.00 64.05 61.60 1ydu n THR 73 Cb 0.56 0.00 -0.10 0.00 -1.82 0.00 0.00 70.33 68.97 1ydu n THR 73 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1ydu n ASN 74 N 0.00 1.14 -4.85 8.00 3.02 -1.26 -4.70 115.26 116.60 1ydu n ASN 74 Ca 0.00 0.14 -0.36 0.00 -0.03 0.00 0.00 54.58 54.34 1ydu n ASN 74 Cb 0.00 -1.13 -0.06 0.00 -0.61 0.00 0.00 39.78 37.99 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 8.99 3.62 0.12 3.10 1.13 -1.26 -0.87 117.35 132.18 1ydu s TYR 75 Ca 1.21 0.91 0.01 0.00 -1.41 0.00 0.00 57.07 57.79 1ydu s TYR 75 Cb -0.98 -2.25 -0.04 0.00 -1.10 0.00 0.00 41.96 37.59 1ydu s TYR 75 CO 0.46 0.52 -0.03 -1.21 -2.51 0.00 0.00 175.55 172.78 1ydu s GLU 76 N -1.75 0.91 -0.15 -3.49 0.41 0.39 -4.90 118.70 110.13 1ydu s GLU 76 Ca 0.32 -1.40 -0.29 0.00 -0.41 0.00 0.00 54.97 53.20 1ydu s GLU 76 Cb -0.15 -0.15 0.09 0.00 -1.78 0.00 0.00 34.13 32.14 1ydu s GLU 76 CO 0.17 -0.08 0.80 -0.59 -0.49 0.00 0.00 175.26 175.08 1ydu s PHE 77 N -3.69 -0.60 0.29 1.61 -0.71 -1.26 0.23 117.98 113.85 1ydu s PHE 77 Ca 0.16 1.18 0.07 0.00 -1.04 0.00 0.00 56.93 57.30 1ydu s PHE 77 Cb 0.06 0.39 -0.03 0.00 -1.21 0.00 0.00 43.02 42.22 1ydu s PHE 77 CO -0.02 -0.46 0.26 -0.51 -1.34 0.00 0.00 175.22 173.16 1ydu s ASP 78 N -0.69 5.52 -0.06 1.98 1.01 -1.24 -4.98 116.67 118.21 1ydu s ASP 78 Ca -0.05 -0.32 -0.21 0.00 0.71 0.00 0.00 52.55 52.68 1ydu s ASP 78 Cb -0.02 -1.26 -0.30 0.00 1.01 0.00 0.00 42.92 42.35 1ydu s ASP 78 CO 0.04 -0.19 0.82 -0.08 0.21 0.00 0.00 175.17 175.98 1ydu h GLU 79 N 1.33 0.29 -0.11 8.23 4.81 -1.98 1.00 114.58 128.15 1ydu h GLU 79 Ca -0.47 -0.49 -0.04 0.00 -0.13 0.00 0.00 59.36 58.23 1ydu h GLU 79 Cb 1.25 0.18 -0.00 0.00 0.63 0.00 0.00 28.75 30.80 1ydu h GLU 79 CO 0.59 1.23 -0.08 1.49 -0.73 0.00 0.00 179.01 181.51 1ydu h GLU 80 N -0.37 0.25 0.14 1.92 4.57 -2.01 -3.29 114.58 115.80 1ydu h GLU 80 Ca -0.17 -0.12 -0.01 0.00 -1.18 0.00 0.00 59.36 57.88 1ydu h GLU 80 Cb 1.66 -0.00 0.00 0.00 -0.16 0.00 0.00 28.75 30.25 1ydu h GLU 80 CO 0.13 0.63 -0.07 1.15 -1.18 0.00 0.00 179.01 179.67 1ydu h THR 81 N -0.14 0.95 -0.59 0.32 2.02 -1.98 -3.46 112.91 110.03 1ydu h THR 81 Ca 0.02 -0.40 -0.25 0.00 0.77 0.00 0.00 66.41 66.55 1ydu h THR 81 Cb 0.57 1.20 -0.10 0.00 -1.74 0.00 0.00 68.15 68.08 1ydu h THR 81 CO 0.02 0.09 -0.23 0.29 0.37 0.00 0.00 175.52 176.07 1ydu n LYS 82 N -5.09 -1.05 -4.68 6.66 5.02 0.35 -4.97 118.16 114.40 1ydu n LYS 82 Ca -0.09 0.92 -0.33 0.00 -2.02 0.00 0.00 58.31 56.79 1ydu n LYS 82 Cb 0.17 -5.02 -0.12 0.00 -0.02 0.00 0.00 35.03 30.04 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 -2.97 3.01 -0.08 1.97 2.20 -1.26 -4.88 119.74 117.73 1ydu s LYS 83 Ca 0.00 -0.61 -0.30 0.00 -0.36 0.00 0.00 55.97 54.71 1ydu s LYS 83 Cb 0.00 -2.61 -0.02 0.00 -1.51 0.00 0.00 37.83 33.68 1ydu s LYS 83 CO 0.00 0.48 1.15 -1.17 -0.36 0.00 0.00 175.35 175.45 1ydu s LEU 84 N -0.32 4.26 -0.24 5.43 1.98 0.75 -3.63 118.68 126.92 1ydu s LEU 84 Ca 0.04 1.72 0.00 0.00 -2.89 0.00 0.00 54.13 53.01 1ydu s LEU 84 Cb -0.13 -3.56 0.06 0.00 0.66 0.00 0.00 46.19 43.23 1ydu s LEU 84 CO 0.02 -0.57 -0.03 0.28 -1.89 0.00 0.00 176.35 174.16 1ydu s THR 85 N 2.29 1.40 0.23 3.68 -1.32 0.14 -0.08 115.64 121.99 1ydu s THR 85 Ca 0.54 -1.18 -0.08 0.00 -1.21 0.00 0.00 61.69 59.76 1ydu s THR 85 Cb -0.23 -1.72 -0.06 0.00 -1.51 0.00 0.00 72.50 68.98 1ydu s THR 85 CO 0.20 -0.15 0.52 0.68 -2.21 0.00 0.00 174.62 173.67 1ydu s VAL 86 N 1.45 4.99 -0.35 5.08 -7.23 0.56 -0.46 120.40 124.43 1ydu s VAL 86 Ca -0.04 0.31 -0.01 0.00 -1.81 0.00 0.00 61.98 60.43 1ydu s VAL 86 Cb -0.19 -3.64 0.09 0.00 0.56 0.00 0.00 36.38 33.20 1ydu s VAL 86 CO -0.07 -0.11 0.09 -1.48 -0.31 0.00 0.00 175.10 173.21 1ydu s LEU 87 N -2.96 4.62 0.05 1.32 0.05 -0.05 -2.02 118.68 119.68 1ydu s LEU 87 Ca 0.46 -1.79 -0.19 0.00 0.05 0.00 0.00 54.13 52.66 1ydu s LEU 87 Cb -0.11 -1.73 -0.06 0.00 -2.05 0.00 0.00 46.19 42.23 1ydu s LEU 87 CO 0.24 -0.40 0.55 -0.63 -0.55 0.00 0.00 176.35 175.56 1ydu s ILE 88 N 1.12 4.81 -0.83 1.48 -1.09 0.88 -4.38 121.20 123.19 1ydu s ILE 88 Ca 0.04 1.16 -0.21 0.00 -2.23 0.00 0.00 60.65 59.42 1ydu s ILE 88 Cb -0.21 -3.88 -0.19 0.00 -1.58 0.00 0.00 42.46 36.60 1ydu s ILE 88 CO -0.04 0.53 2.20 -0.81 -1.23 0.00 0.00 174.94 175.59 1ydu n PRO 89 N 1.93 0.31 0.00 2.79 -0.04 -1.26 -4.53 135.00 134.20 1ydu n PRO 89 Ca -0.10 -0.76 0.00 0.00 -0.04 0.00 0.00 63.50 62.60 1ydu n PRO 89 Cb 0.51 -2.96 0.00 0.00 -0.04 0.00 0.00 33.50 31.01 1ydu n PRO 89 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1ydu n SER 90 N 15.07 -3.81 -4.81 3.54 2.88 -1.26 -4.31 113.62 120.93 1ydu n SER 90 Ca 0.47 0.00 -0.38 0.00 -1.33 0.00 0.00 58.87 57.63 1ydu n SER 90 Cb 0.38 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.78 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 5.07 -0.02 2.46 -1.16 -1.26 -3.69 121.20 122.59 1ydu s ILE 91 Ca 0.00 0.86 0.04 0.00 -0.51 0.00 0.00 60.65 61.04 1ydu s ILE 91 Cb 0.00 -3.73 -0.01 0.00 0.61 0.00 0.00 42.46 39.33 1ydu s ILE 91 CO 0.00 0.52 -0.13 0.00 -2.81 0.00 0.00 174.94 172.51 1ydu s GLU 93 N -0.18 2.48 -0.29 0.00 2.02 -1.18 -0.01 118.70 121.54 1ydu s GLU 93 Ca 0.03 -0.90 0.01 0.00 0.02 0.00 0.00 54.97 54.13 1ydu s GLU 93 Cb -0.07 -2.13 0.07 0.00 0.10 0.00 0.00 34.13 32.10 1ydu s GLU 93 CO 0.00 0.39 -0.03 0.08 0.02 0.00 0.00 175.26 175.72 1ydu s VAL 94 N -0.19 2.51 -0.30 2.63 1.01 0.12 -2.23 120.40 123.94 1ydu s VAL 94 Ca -0.02 -1.70 -0.04 0.00 0.00 0.00 0.00 61.98 60.22 1ydu s VAL 94 Cb -0.13 -2.54 0.04 0.00 0.00 0.00 0.00 36.38 33.74 1ydu s VAL 94 CO 0.03 -0.18 0.03 -0.83 0.00 0.00 0.00 175.10 174.15 1ydu s GLY 95 N 1.17 1.76 0.24 4.51 0.00 -1.26 -0.40 107.32 113.34 1ydu s GLY 95 Ca -0.04 -1.65 -0.15 0.00 0.00 0.00 0.00 44.72 42.89 1ydu s GLY 95 CO -0.04 0.68 0.52 -0.47 0.00 0.00 0.00 173.10 173.78 1ydu s TYR 96 N 1.35 0.20 -2.00 1.90 5.04 -1.24 -4.63 117.35 117.98 1ydu s TYR 96 Ca -0.02 -0.57 0.07 0.00 -2.44 0.00 0.00 57.07 54.11 1ydu s TYR 96 Cb -0.19 0.30 0.41 0.00 0.35 0.00 0.00 41.96 42.83 1ydu s TYR 96 CO 0.00 -1.01 0.82 0.36 -1.34 0.00 0.00 175.55 174.38 1ydu n LYS 97 N -0.38 0.35 0.00 4.97 -0.00 -1.26 -3.82 118.16 118.02 1ydu n LYS 97 Ca -0.04 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.27 1ydu n LYS 97 Cb 0.62 -1.31 0.00 0.00 -0.00 0.00 0.00 35.03 34.33 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 -0.81 0.00 -0.00 -5.58 2.03 -1.26 -4.78 116.55 106.15 1ydu n ASP 98 Ca 0.05 0.79 -0.00 0.00 0.52 0.00 0.00 54.79 56.15 1ydu n ASP 98 Cb 0.02 -0.29 -0.00 0.00 -0.72 0.00 0.00 41.12 40.13 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 -1.42 0.01 0.00 1.67 7.64 -1.25 -4.99 113.62 115.28 1ydu n SER 99 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1ydu n SER 99 Cb 0.00 -0.19 0.00 0.00 -1.01 0.00 0.00 64.21 63.01 1ydu n SER 99 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1ydu n SER 100 N -2.51 0.00 -3.72 6.43 7.64 -1.14 -4.55 113.62 115.77 1ydu n SER 100 Ca -0.00 0.00 -0.12 0.00 1.01 0.00 0.00 58.87 59.76 1ydu n SER 100 Cb 0.00 0.05 -0.13 0.00 -1.01 0.00 0.00 64.21 63.12 1ydu n SER 100 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1ydu s VAL 101 N -0.61 -0.04 0.30 0.44 1.01 -1.21 -3.65 120.40 116.64 1ydu s VAL 101 Ca 0.00 0.14 0.05 0.00 0.00 0.00 0.00 61.98 62.17 1ydu s VAL 101 Cb 0.00 -0.43 -0.06 0.00 0.00 0.00 0.00 36.38 35.89 1ydu s VAL 101 CO 0.00 0.06 -0.00 -0.76 0.00 0.00 0.00 175.10 174.40 1ydu s LEU 102 N 1.31 2.37 -0.13 3.92 2.01 0.47 -1.68 118.68 126.94 1ydu s LEU 102 Ca -0.09 -1.28 -0.07 0.00 0.01 0.00 0.00 54.13 52.70 1ydu s LEU 102 Cb -0.10 -0.53 0.05 0.00 0.01 0.00 0.00 46.19 45.63 1ydu s LEU 102 CO -0.09 -0.47 0.31 -0.75 1.01 0.00 0.00 176.35 176.36 1ydu s LYS 103 N -3.80 0.27 -0.23 1.70 2.20 0.23 0.11 119.74 120.22 1ydu s LYS 103 Ca 0.33 0.66 -0.08 0.00 -0.36 0.00 0.00 55.97 56.51 1ydu s LYS 103 Cb 0.06 -0.07 -0.04 0.00 -1.51 0.00 0.00 37.83 36.28 1ydu s LYS 103 CO 0.14 -0.17 0.08 -0.06 -0.36 0.00 0.00 175.35 174.97 1ydu s PHE 104 N 1.44 3.15 0.57 4.03 0.40 0.99 -0.48 117.98 128.09 1ydu s PHE 104 Ca -0.08 -0.18 -0.01 0.00 -0.60 0.00 0.00 56.93 56.06 1ydu s PHE 104 Cb -0.10 -2.19 0.03 0.00 0.51 0.00 0.00 43.02 41.27 1ydu s PHE 104 CO -0.10 -0.15 0.82 -0.08 0.70 0.00 0.00 175.22 176.41 1ydu s THR 105 N 1.17 2.81 0.42 0.64 -1.32 -1.23 -0.55 115.64 117.56 1ydu s THR 105 Ca 0.05 -0.51 0.19 0.00 -1.21 0.00 0.00 61.69 60.20 1ydu s THR 105 Cb -0.14 -3.09 0.21 0.00 -1.51 0.00 0.00 72.50 67.97 1ydu s THR 105 CO 0.04 -0.07 1.99 0.74 -2.21 0.00 0.00 174.62 175.10 1ydu h THR 106 N -0.05 0.94 -3.06 5.08 2.02 -1.79 -3.39 112.91 112.64 1ydu h THR 106 Ca -0.43 -0.73 -0.48 0.00 0.77 0.00 0.00 66.41 65.54 1ydu h THR 106 Cb 1.29 1.41 -0.41 0.00 -1.74 0.00 0.00 68.15 68.71 1ydu h THR 106 CO 0.55 0.19 -0.76 -0.89 0.37 0.00 0.00 175.52 174.99 1ydu s THR 107 N -4.37 0.07 -0.11 3.16 2.01 -1.25 -0.08 115.64 115.06 1ydu s THR 107 Ca -0.03 -0.36 -0.02 0.00 0.31 0.00 0.00 61.69 61.59 1ydu s THR 107 Cb 0.14 -0.75 -0.03 0.00 0.01 0.00 0.00 72.50 71.87 1ydu s THR 107 CO 0.66 -0.34 -0.03 -0.69 -0.69 0.00 0.00 174.62 173.53 1ydu s VAL 108 N 2.06 3.98 -0.07 3.82 1.01 -0.86 -4.82 120.40 125.53 1ydu s VAL 108 Ca 0.03 -0.35 0.05 0.00 0.00 0.00 0.00 61.98 61.70 1ydu s VAL 108 Cb -0.16 -2.69 -0.00 0.00 0.00 0.00 0.00 36.38 33.53 1ydu s VAL 108 CO -0.13 0.56 -0.21 0.42 0.00 0.00 0.00 175.10 175.73 1ydu s THR 109 N -0.36 1.80 0.00 3.92 -4.23 -0.99 -0.32 115.64 115.46 1ydu s THR 109 Ca 0.06 -0.90 0.00 0.00 -1.18 0.00 0.00 61.69 59.67 1ydu s THR 109 Cb -0.12 -1.55 0.00 0.00 1.34 0.00 0.00 72.50 72.17 1ydu s THR 109 CO 0.02 0.50 0.00 0.61 -0.54 0.00 0.00 174.62 175.22 1ydu n GLY 110 N 3.28 2.07 3.34 3.99 0.00 0.89 -0.68 105.19 118.07 1ydu n GLY 110 Ca -0.19 -0.63 -0.35 0.00 0.00 0.00 0.00 46.02 44.85 1ydu n GLY 110 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1ydu s HIS 111 N -2.29 3.00 -0.24 1.61 3.76 0.11 -0.18 115.29 121.06 1ydu s HIS 111 Ca 0.00 -0.85 -0.20 0.00 -0.15 0.00 0.00 55.06 53.86 1ydu s HIS 111 Cb 0.00 -2.14 -0.02 0.00 1.11 0.00 0.00 32.58 31.53 1ydu s HIS 111 CO 0.00 -0.52 0.62 -1.17 -0.85 0.00 0.00 174.74 172.82 1ydu s LEU 112 N 1.50 4.08 0.28 0.89 1.98 -1.26 -1.69 118.68 124.46 1ydu s LEU 112 Ca 0.06 0.71 0.04 0.00 -2.89 0.00 0.00 54.13 52.05 1ydu s LEU 112 Cb -0.15 -2.84 -0.03 0.00 0.66 0.00 0.00 46.19 43.83 1ydu s LEU 112 CO -0.02 -0.34 0.21 -1.61 -1.89 0.00 0.00 176.35 172.71 1ydu s GLU 113 N 2.35 1.54 -0.17 1.98 2.02 -1.20 -5.01 118.70 120.21 1ydu s GLU 113 Ca 0.26 -1.87 -0.07 0.00 0.02 0.00 0.00 54.97 53.32 1ydu s GLU 113 Cb -0.16 0.26 -0.04 0.00 0.10 0.00 0.00 34.13 34.30 1ydu s GLU 113 CO 0.09 -0.53 0.06 0.21 0.02 0.00 0.00 175.26 175.10 1ydu s LYS 114 N -3.75 3.82 0.00 1.61 2.36 -1.26 -4.03 119.74 118.50 1ydu s LYS 114 Ca 0.40 -0.33 0.00 0.00 -2.55 0.00 0.00 55.97 53.48 1ydu s LYS 114 Cb 0.04 -3.16 0.00 0.00 -1.05 0.00 0.00 37.83 33.66 1ydu s LYS 114 CO 0.21 0.36 0.00 0.41 1.55 0.00 0.00 175.35 177.88 1ydu n GLY 115 N 3.24 3.14 3.64 5.54 0.00 -1.26 -4.95 105.19 114.54 1ydu n GLY 115 Ca -0.17 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.36 0.61 -0.39 1.61 0.00 -1.26 0.08 119.74 120.03 1ydu s LYS 116 Ca 0.00 0.89 -0.12 0.00 0.00 0.00 0.00 55.97 56.74 1ydu s LYS 116 Cb 0.00 0.21 0.03 0.00 0.00 0.00 0.00 37.83 38.07 1ydu s LYS 116 CO 0.00 -0.10 0.24 -1.17 0.00 0.00 0.00 175.35 174.32 1ydu s LEU 117 N 0.93 4.87 -0.08 2.77 1.98 0.01 -3.27 118.68 125.89 1ydu s LEU 117 Ca -0.04 -1.03 -0.12 0.00 -2.89 0.00 0.00 54.13 50.05 1ydu s LEU 117 Cb -0.05 -2.06 -0.05 0.00 0.66 0.00 0.00 46.19 44.70 1ydu s LEU 117 CO -0.11 -0.42 0.30 0.42 -1.89 0.00 0.00 176.35 174.65 1ydu s THR 118 N 1.57 5.25 -0.02 3.68 -4.23 -0.68 -1.88 115.64 119.32 1ydu s THR 118 Ca 0.03 0.58 -0.02 0.00 -1.18 0.00 0.00 61.69 61.10 1ydu s THR 118 Cb -0.20 -3.60 0.01 0.00 1.34 0.00 0.00 72.50 70.05 1ydu s THR 118 CO 0.07 0.53 0.04 0.47 -0.54 0.00 0.00 174.62 175.19 1ydu n ASP 119 N 2.40 -4.78 -3.94 3.99 8.00 -1.18 0.08 116.55 121.13 1ydu n ASP 119 Ca -0.15 0.96 -0.30 0.00 0.71 0.00 0.00 54.79 56.01 1ydu n ASP 119 Cb 0.53 -3.36 -0.13 0.00 -0.02 0.00 0.00 41.12 38.14 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 -0.34 2.76 -0.64 2.53 -7.23 -0.23 -3.58 120.40 113.66 1ydu s VAL 120 Ca -0.05 -3.67 -0.27 0.00 -1.81 0.00 0.00 61.98 56.19 1ydu s VAL 120 Cb 0.00 -2.87 0.00 0.00 0.56 0.00 0.00 36.38 34.08 1ydu s VAL 120 CO 0.12 -0.88 1.59 -0.70 -0.31 0.00 0.00 175.10 174.93 1ydu s GLU 121 N -0.72 2.93 0.00 4.82 2.56 0.14 -2.44 118.70 125.99 1ydu s GLU 121 Ca 0.20 0.30 0.00 0.00 0.00 0.00 0.00 54.97 55.47 1ydu s GLU 121 Cb -0.18 -4.27 0.00 0.00 2.00 0.00 0.00 34.13 31.68 1ydu s GLU 121 CO -0.06 -2.40 0.00 0.41 -0.56 0.00 0.00 175.26 172.65 1ydu n GLY 122 N 5.52 0.87 3.54 -1.50 0.00 -1.16 -2.34 105.19 110.12 1ydu n GLY 122 Ca 0.13 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.75 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 -1.13 5.26 -0.08 -0.61 1.01 -1.02 -3.55 121.20 121.07 1ydu s ILE 123 Ca 0.00 -0.11 -0.26 0.00 0.00 0.00 0.00 60.65 60.28 1ydu s ILE 123 Cb 0.00 -3.72 -0.03 0.00 0.01 0.00 0.00 42.46 38.72 1ydu s ILE 123 CO 0.00 -0.00 0.81 -0.75 0.00 0.00 0.00 174.94 175.00 1ydu s LYS 124 N 1.80 4.43 -0.07 2.79 2.20 0.37 -3.97 119.74 127.28 1ydu s LYS 124 Ca 0.08 1.06 0.01 0.00 -0.36 0.00 0.00 55.97 56.76 1ydu s LYS 124 Cb -0.17 -3.49 0.02 0.00 -1.51 0.00 0.00 37.83 32.68 1ydu s LYS 124 CO 0.11 -0.09 -0.09 0.99 -0.36 0.00 0.00 175.35 175.91 1ydu s THR 125 N 1.27 0.98 0.01 3.43 2.01 0.24 -0.61 115.64 122.96 1ydu s THR 125 Ca 0.41 -0.35 0.00 0.00 0.31 0.00 0.00 61.69 62.07 1ydu s THR 125 Cb -0.18 -0.94 -0.01 0.00 0.01 0.00 0.00 72.50 71.38 1ydu s THR 125 CO 0.19 0.33 -0.02 -0.75 -0.69 0.00 0.00 174.62 173.68 1ydu s LYS 126 N 0.99 0.18 0.00 4.92 2.20 -0.68 0.02 119.74 127.37 1ydu s LYS 126 Ca -0.09 -0.23 0.00 0.00 -0.36 0.00 0.00 55.97 55.29 1ydu s LYS 126 Cb -0.15 -0.06 0.00 0.00 -1.51 0.00 0.00 37.83 36.12 1ydu s LYS 126 CO -0.00 0.01 0.00 1.55 -0.36 0.00 0.00 175.35 176.55 1ydu n VAL 127 N 2.59 0.00 0.01 4.02 3.14 -1.26 -2.87 118.33 123.96 1ydu n VAL 127 Ca -0.16 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.22 1ydu n VAL 127 Cb 0.58 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.36 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 -1.27 0.00 -3.80 1.45 0.00 -1.26 -4.85 117.12 107.40 1ydu n MET 128 Ca 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 57.70 57.60 1ydu n MET 128 Cb 0.00 -0.49 -0.05 0.00 0.00 0.00 0.00 33.22 32.68 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 -2.00 0.04 -0.17 1.12 1.10 -1.26 -5.12 121.20 114.91 1ydu s ILE 129 Ca 0.00 -0.95 -0.29 0.00 -0.51 0.00 0.00 60.65 58.90 1ydu s ILE 129 Cb 0.00 -1.62 -0.03 0.00 0.15 0.00 0.00 42.46 40.96 1ydu s ILE 129 CO 0.00 -0.19 1.51 0.86 -2.11 0.00 0.00 174.94 175.01 1ydu s TRP 130 N -3.90 2.30 -0.06 3.50 -0.00 -1.26 -4.07 118.94 115.46 1ydu s TRP 130 Ca 0.11 0.58 -0.02 0.00 -0.00 0.00 0.00 56.10 56.77 1ydu s TRP 130 Cb 0.01 -3.84 0.03 0.00 -0.00 0.00 0.00 33.47 29.67 1ydu s TRP 130 CO -0.03 -2.79 0.05 0.08 -0.00 0.00 0.00 176.95 174.26 1ydu s VAL 131 N 4.37 0.02 -0.61 5.86 1.01 0.10 -4.99 120.40 126.15 1ydu s VAL 131 Ca 0.66 0.32 0.16 0.00 0.00 0.00 0.00 61.98 63.12 1ydu s VAL 131 Cb -0.26 -0.27 0.73 0.00 0.00 0.00 0.00 36.38 36.58 1ydu s VAL 131 CO 0.25 0.17 1.65 2.29 0.00 0.00 0.00 175.10 179.46 1ydu n LYS 132 N 5.26 4.12 -3.31 2.72 2.85 -1.26 -0.59 118.16 127.94 1ydu n LYS 132 Ca -0.04 -2.98 -0.26 0.00 -1.05 0.00 0.00 58.31 53.98 1ydu n LYS 132 Cb 0.50 -2.03 -0.09 0.00 -0.65 0.00 0.00 35.03 32.76 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 0.67 -0.69 -3.17 0.58 0.24 -1.25 -2.96 118.33 111.74 1ydu n VAL 133 Ca 0.26 -3.85 0.00 0.00 -2.04 0.00 0.00 64.34 58.71 1ydu n VAL 133 Cb 1.01 -1.84 0.00 0.00 -1.47 0.00 0.00 33.84 31.54 1ydu n VAL 133 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1ydu n THR 134 N 2.01 0.00 -3.93 3.34 -2.24 -1.26 -4.80 114.28 107.40 1ydu n THR 134 Ca 0.25 0.00 -0.09 0.00 -2.27 0.00 0.00 64.05 61.94 1ydu n THR 134 Cb 0.50 -0.43 -0.05 0.00 -2.10 0.00 0.00 70.33 68.25 1ydu n THR 134 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1ydu s SER 135 N -0.54 -0.10 -0.02 3.42 0.01 -0.88 -1.07 113.70 114.53 1ydu s SER 135 Ca 0.00 -0.82 0.02 0.00 1.31 0.00 0.00 55.95 56.46 1ydu s SER 135 Cb 0.00 0.55 0.01 0.00 0.21 0.00 0.00 66.02 66.79 1ydu s SER 135 CO 0.00 -1.06 -0.05 -0.51 0.41 0.00 0.00 173.24 172.02 1ydu s ILE 136 N -3.97 0.48 0.35 1.44 2.07 -0.79 -3.44 121.20 117.34 1ydu s ILE 136 Ca 0.18 -0.20 0.06 0.00 -1.41 0.00 0.00 60.65 59.29 1ydu s ILE 136 Cb 0.00 -0.45 -0.07 0.00 0.13 0.00 0.00 42.46 42.07 1ydu s ILE 136 CO 0.04 0.17 -0.00 -0.94 -1.91 0.00 0.00 174.94 172.30 1ydu s SER 137 N 0.27 3.19 0.24 4.50 1.04 -1.00 -0.81 113.70 121.12 1ydu s SER 137 Ca -0.03 -1.31 -0.21 0.00 0.48 0.00 0.00 55.95 54.88 1ydu s SER 137 Cb -0.07 -0.25 0.07 0.00 0.10 0.00 0.00 66.02 65.86 1ydu s SER 137 CO -0.00 -0.44 0.96 0.28 0.98 0.00 0.00 173.24 175.01 1ydu s THR 138 N -2.93 0.00 -0.30 2.02 -1.32 0.11 0.22 115.64 113.44 1ydu s THR 138 Ca 0.34 -0.72 0.08 0.00 -1.21 0.00 0.00 61.69 60.19 1ydu s THR 138 Cb 0.07 -2.75 0.47 0.00 -1.51 0.00 0.00 72.50 68.78 1ydu s THR 138 CO 0.16 0.00 1.39 -0.67 -2.21 0.00 0.00 174.62 173.29 1ydu n ASP 139 N -1.16 3.20 -3.42 8.08 2.03 -1.26 -4.48 116.55 119.54 1ydu n ASP 139 Ca -0.05 -3.82 -0.21 0.00 0.52 0.00 0.00 54.79 51.24 1ydu n ASP 139 Cb 0.60 -0.57 0.08 0.00 -0.72 0.00 0.00 41.12 40.50 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 -1.02 -1.44 0.04 -1.67 0.00 -1.26 -4.73 120.51 110.43 1ydu n ALA 140 Ca 0.35 0.27 0.00 0.00 0.00 0.00 0.00 53.44 54.05 1ydu n ALA 140 Cb 0.92 -4.49 0.00 0.00 0.00 0.00 0.00 19.45 15.88 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 -2.88 -0.65 -2.64 0.00 2.88 -1.26 -4.86 113.62 104.22 1ydu n SER 141 Ca -0.07 0.29 0.00 0.00 -1.33 0.00 0.00 58.87 57.76 1ydu n SER 141 Cb 0.59 0.84 0.00 0.00 -0.75 0.00 0.00 64.21 64.89 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 -2.42 2.28 -3.63 -1.46 4.76 -1.26 -4.67 118.16 111.77 1ydu n LYS 142 Ca 0.00 0.00 -0.05 0.00 -2.87 0.00 0.00 58.31 55.39 1ydu n LYS 142 Cb 0.00 0.00 -0.07 0.00 -1.84 0.00 0.00 35.03 33.12 1ydu n LYS 142 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1ydu s VAL 143 N 0.31 -0.79 0.21 -0.18 0.11 -1.25 -4.50 120.40 114.31 1ydu s VAL 143 Ca 0.00 0.09 0.09 0.00 -2.93 0.00 0.00 61.98 59.23 1ydu s VAL 143 Cb 0.00 -0.81 -0.04 0.00 -1.53 0.00 0.00 36.38 34.00 1ydu s VAL 143 CO 0.00 0.04 -0.08 -0.31 -3.33 0.00 0.00 175.10 171.41 1ydu s TYR 144 N 2.72 2.62 0.24 1.54 2.02 0.13 -1.76 117.35 124.87 1ydu s TYR 144 Ca -0.02 -0.23 -0.30 0.00 -0.37 0.00 0.00 57.07 56.15 1ydu s TYR 144 Cb -0.12 -1.24 -0.09 0.00 -0.40 0.00 0.00 41.96 40.10 1ydu s TYR 144 CO -0.15 0.55 1.17 -0.59 -1.57 0.00 0.00 175.55 174.95 1ydu s PHE 145 N -1.89 3.45 0.00 2.71 -0.71 -1.25 -2.39 117.98 117.90 1ydu s PHE 145 Ca 0.27 1.54 0.03 0.00 -1.04 0.00 0.00 56.93 57.72 1ydu s PHE 145 Cb -0.08 -3.40 0.04 0.00 -1.21 0.00 0.00 43.02 38.38 1ydu s PHE 145 CO 0.16 -1.00 0.96 2.41 -1.34 0.00 0.00 175.22 176.42 1ydu n THR 146 N 1.77 0.00 -3.67 -4.49 -1.04 -1.25 -4.74 114.28 100.86 1ydu n THR 146 Ca 0.02 -0.10 -0.29 0.00 -2.04 0.00 0.00 64.05 61.63 1ydu n THR 146 Cb 0.44 0.49 -0.13 0.00 -1.82 0.00 0.00 70.33 69.31 1ydu n THR 146 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1ydu s ALA 147 N 0.00 1.73 -1.11 2.41 0.00 -1.22 -2.07 121.76 121.49 1ydu s ALA 147 Ca 0.03 -2.19 -0.01 0.00 0.00 0.00 0.00 51.96 49.79 1ydu s ALA 147 Cb 0.04 -1.76 0.00 0.00 0.00 0.00 0.00 23.12 21.40 1ydu s ALA 147 CO -0.02 -1.97 0.18 0.41 0.00 0.00 0.00 175.76 174.36 1ydu n GLY 148 N 4.00 -0.16 2.84 0.00 0.00 -1.26 -3.67 105.19 106.94 1ydu n GLY 148 Ca 0.06 -0.25 -0.08 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.58 -2.39 -0.06 1.61 1.56 -1.26 -4.43 117.12 109.56 1ydu n MET 149 Ca -0.12 2.13 0.00 0.00 -0.27 0.00 0.00 57.70 59.43 1ydu n MET 149 Cb 0.61 -5.66 0.00 0.00 2.15 0.00 0.00 33.22 30.31 1ydu n MET 149 CO 0.00 0.00 0.00 1.17 -0.73 0.00 0.00 175.97 176.41 1ydu n LYS 150 N -0.29 3.78 -4.51 2.12 4.81 -1.24 -4.75 118.16 118.08 1ydu n LYS 150 Ca 0.12 0.00 -0.25 0.00 -0.87 0.00 0.00 58.31 57.31 1ydu n LYS 150 Cb 0.45 0.00 -0.10 0.00 0.02 0.00 0.00 35.03 35.40 1ydu n LYS 150 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 1ydu s LYS 151 N 0.90 1.75 0.55 1.64 1.02 -1.26 -4.81 119.74 119.54 1ydu s LYS 151 Ca 0.00 -1.90 -0.08 0.00 0.02 0.00 0.00 55.97 54.01 1ydu s LYS 151 Cb 0.00 -1.54 -0.04 0.00 -0.52 0.00 0.00 37.83 35.73 1ydu s LYS 151 CO 0.00 0.10 0.91 -1.54 -0.92 0.00 0.00 175.35 173.90 1ydu s SER 152 N -3.57 6.23 0.38 2.83 1.04 -1.26 -3.85 113.70 115.50 1ydu s SER 152 Ca 0.32 1.17 0.04 0.00 0.48 0.00 0.00 55.95 57.95 1ydu s SER 152 Cb 0.03 -2.34 -0.04 0.00 0.10 0.00 0.00 66.02 63.77 1ydu s SER 152 CO 0.15 -0.73 0.09 -0.13 0.98 0.00 0.00 173.24 173.60 1ydu s ARG 153 N -4.96 1.84 -0.33 4.02 3.00 -0.72 -4.96 118.95 116.83 1ydu s ARG 153 Ca 0.51 -2.09 -0.13 0.00 0.00 0.00 0.00 55.73 54.02 1ydu s ARG 153 Cb -0.11 -0.81 -0.02 0.00 0.00 0.00 0.00 34.95 34.01 1ydu s ARG 153 CO 0.49 -0.34 0.28 -1.12 0.00 0.00 0.00 175.30 174.61 1ydu s SER 154 N -3.58 6.10 0.58 0.23 0.01 -1.26 -3.87 113.70 111.91 1ydu s SER 154 Ca 0.27 -0.27 0.34 0.00 1.31 0.00 0.00 55.95 57.60 1ydu s SER 154 Cb 0.05 -2.16 1.80 0.00 0.21 0.00 0.00 66.02 65.92 1ydu s SER 154 CO 0.14 -0.24 2.19 -0.09 0.41 0.00 0.00 173.24 175.65 1ydu h ARG 155 N 8.45 0.00 -1.09 12.44 1.12 -1.83 -3.13 114.38 130.35 1ydu h ARG 155 Ca -0.31 0.00 0.31 0.00 -1.11 0.00 0.00 59.98 58.87 1ydu h ARG 155 Cb 1.16 0.00 -0.12 0.00 -0.01 0.00 0.00 29.97 31.00 1ydu h ARG 155 CO 0.64 0.05 0.68 0.22 -3.11 0.00 0.00 179.97 178.45 1ydu h ASP 156 N 0.00 0.45 0.34 -3.80 3.58 -1.87 0.19 116.42 115.31 1ydu h ASP 156 Ca -0.00 0.13 -0.02 0.00 0.42 0.00 0.00 57.03 57.56 1ydu h ASP 156 Cb 0.19 0.07 0.00 0.00 1.72 0.00 0.00 39.33 41.31 1ydu h ASP 156 CO 0.01 -0.02 -0.16 0.00 -2.88 0.00 0.00 179.24 176.18 1ydu h ALA 157 N 1.68 -0.46 0.00 -0.78 0.00 -1.94 -3.43 119.26 114.33 1ydu h ALA 157 Ca 0.68 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 55.40 1ydu h ALA 157 Cb 1.74 0.18 -0.00 0.00 0.00 0.00 0.00 17.79 19.70 1ydu h ALA 157 CO -0.41 -0.51 -0.01 0.66 0.00 0.00 0.00 179.25 178.98 1ydu n TYR 158 N -5.10 0.00 0.00 0.00 4.01 -1.09 -5.07 117.16 109.90 1ydu n TYR 158 Ca -0.09 -0.02 0.00 0.00 -0.16 0.00 0.00 57.90 57.64 1ydu n TYR 158 Cb 0.27 0.24 0.00 0.00 -0.31 0.00 0.00 39.34 39.53 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 1.20 3.96 2.72 0.00 0.64 -3.69 105.19 110.03 1ydu n GLY 159 Ca -0.01 -0.46 -0.20 0.00 0.00 0.00 0.00 46.02 45.35 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 2.58 -0.45 1.61 1.01 -0.24 -4.14 120.40 120.77 1ydu s VAL 160 Ca 0.00 -1.17 0.03 0.00 0.00 0.00 0.00 61.98 60.84 1ydu s VAL 160 Cb 0.00 -2.75 0.12 0.00 0.00 0.00 0.00 36.38 33.76 1ydu s VAL 160 CO 0.00 0.00 0.20 -1.10 0.00 0.00 0.00 175.10 174.20 1ydu s GLN 161 N -4.33 1.62 0.30 2.72 -0.21 -1.26 -4.65 119.66 113.85 1ydu s GLN 161 Ca 0.52 -2.21 0.10 0.00 0.02 0.00 0.00 55.36 53.79 1ydu s GLN 161 Cb -0.06 -2.97 -0.05 0.00 1.00 0.00 0.00 33.01 30.93 1ydu s GLN 161 CO 0.31 -1.08 -0.03 -0.98 -2.12 0.00 0.00 175.29 171.40 1ydu s ARG 162 N 0.25 2.10 -0.04 2.91 1.04 -1.26 -4.70 118.95 119.25 1ydu s ARG 162 Ca 0.15 -1.60 0.06 0.00 -1.04 0.00 0.00 55.73 53.30 1ydu s ARG 162 Cb -0.24 -2.01 0.10 0.00 -2.04 0.00 0.00 34.95 30.76 1ydu s ARG 162 CO -0.04 0.27 0.97 -1.71 -0.04 0.00 0.00 175.30 174.75 1ydu n ASN 163 N -0.87 1.14 -4.68 -2.89 5.15 -1.26 -5.05 115.26 106.80 1ydu n ASN 163 Ca -0.05 -2.20 -0.44 0.00 -0.60 0.00 0.00 54.58 51.29 1ydu n ASN 163 Cb 0.60 -0.21 -0.04 0.00 -0.53 0.00 0.00 39.78 39.61 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 -0.57 1.62 3.63 8.20 0.00 -1.25 -4.60 105.19 112.23 1ydu n GLY 164 Ca 0.05 0.77 -0.39 0.00 0.00 0.00 0.00 46.02 46.46 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 3.33 4.09 -0.07 0.99 0.05 -0.95 -4.82 118.68 121.31 1ydu s LEU 165 Ca 0.86 0.45 -0.25 0.00 0.05 0.00 0.00 54.13 55.24 1ydu s LEU 165 Cb -0.54 -2.53 -0.03 0.00 -2.05 0.00 0.00 46.19 41.04 1ydu s LEU 165 CO 0.42 -0.18 0.78 -0.13 -0.55 0.00 0.00 176.35 176.69 1ydu s ARG 166 N 1.86 4.44 0.33 1.48 0.52 -1.26 -3.11 118.95 123.21 1ydu s ARG 166 Ca 0.18 1.01 0.21 0.00 -0.52 0.00 0.00 55.73 56.61 1ydu s ARG 166 Cb -0.15 -3.47 1.15 0.00 0.52 0.00 0.00 34.95 33.00 1ydu s ARG 166 CO 0.09 -0.01 1.64 0.28 0.02 0.00 0.00 175.30 177.31 1ydu n VAL 167 N 3.94 0.95 0.64 3.52 0.31 -0.34 -0.04 118.33 127.31 1ydu n VAL 167 Ca 0.01 0.75 0.12 0.00 -0.01 0.00 0.00 64.34 65.21 1ydu n VAL 167 Cb 0.51 -1.75 0.46 0.00 -0.91 0.00 0.00 33.84 32.15 1ydu n VAL 167 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 1ydu n ASP 168 N -2.26 0.48 -3.90 4.52 2.03 -1.26 -4.86 116.55 111.31 1ydu n ASP 168 Ca -0.01 0.57 -0.22 0.00 0.52 0.00 0.00 54.79 55.65 1ydu n ASP 168 Cb 0.07 -0.69 -0.08 0.00 -0.72 0.00 0.00 41.12 39.70 1ydu n ASP 168 CO 0.00 0.00 0.00 -0.75 -1.92 0.00 0.00 177.20 174.53 1ydu s LYS 169 N -3.12 1.77 0.00 -0.67 2.20 0.95 -5.07 119.74 115.81 1ydu s LYS 169 Ca 0.09 -2.05 0.25 0.00 -0.36 0.00 0.00 55.97 53.91 1ydu s LYS 169 Cb 0.13 -0.22 0.47 0.00 -1.51 0.00 0.00 37.83 36.70 1ydu s LYS 169 CO 0.49 -0.51 1.42 0.34 -0.36 0.00 0.00 175.35 176.73