#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ydu s ASP 2 N 0.00 3.84 -0.65 -3.46 1.01 -1.26 -5.05 116.67 111.11 1ydu s ASP 2 Ca 0.00 -2.61 -0.15 0.00 0.71 0.00 0.00 52.55 50.50 1ydu s ASP 2 Cb 0.00 -1.16 0.16 0.00 1.01 0.00 0.00 42.92 42.93 1ydu s ASP 2 CO 0.00 -0.28 0.60 -1.10 0.21 0.00 0.00 175.17 174.61 1ydu s GLN 3 N 0.34 3.22 -0.47 8.23 -0.21 -1.26 -5.02 119.66 124.50 1ydu s GLN 3 Ca 0.17 -1.99 -0.25 0.00 0.02 0.00 0.00 55.36 53.31 1ydu s GLN 3 Cb -0.24 -4.35 0.03 0.00 1.00 0.00 0.00 33.01 29.45 1ydu s GLN 3 CO -0.02 -1.32 0.94 0.42 -2.12 0.00 0.00 175.29 173.19 1ydu s ILE 4 N 1.08 4.45 -0.38 1.08 1.09 -1.26 -4.98 121.20 122.27 1ydu s ILE 4 Ca 0.09 0.72 -0.08 0.00 -1.10 0.00 0.00 60.65 60.28 1ydu s ILE 4 Cb -0.23 -4.45 0.05 0.00 -1.06 0.00 0.00 42.46 36.78 1ydu s ILE 4 CO -0.01 -0.87 0.19 -0.36 -0.10 0.00 0.00 174.94 173.78 1ydu s PHE 5 N 3.81 3.30 -0.28 3.97 0.08 -1.26 -5.06 117.98 122.54 1ydu s PHE 5 Ca 0.37 -1.39 -0.07 0.00 0.12 0.00 0.00 56.93 55.96 1ydu s PHE 5 Cb -0.10 -2.61 -0.00 0.00 -0.57 0.00 0.00 43.02 39.74 1ydu s PHE 5 CO 0.26 -0.77 0.08 1.21 -0.10 0.00 0.00 175.22 175.91 1ydu s ASN 6 N 1.73 5.14 -0.54 1.36 3.84 -1.26 -5.04 114.94 120.17 1ydu s ASN 6 Ca 0.01 -0.56 -0.15 0.00 0.21 0.00 0.00 52.86 52.37 1ydu s ASN 6 Cb -0.21 -1.90 0.13 0.00 -0.55 0.00 0.00 41.25 38.72 1ydu s ASN 6 CO 0.03 -0.15 0.49 -0.54 -2.79 0.00 0.00 177.10 174.14 1ydu s LYS 7 N 1.54 2.93 0.20 0.43 3.01 -1.26 -5.05 119.74 121.54 1ydu s LYS 7 Ca 0.04 -1.74 -0.03 0.00 -1.01 0.00 0.00 55.97 53.23 1ydu s LYS 7 Cb -0.17 -4.25 -0.05 0.00 -1.01 0.00 0.00 37.83 32.35 1ydu s LYS 7 CO 0.03 -1.31 0.42 0.14 0.51 0.00 0.00 175.35 175.14 1ydu s VAL 8 N 1.53 5.14 0.00 3.17 -7.23 -1.26 -5.06 120.40 116.70 1ydu s VAL 8 Ca 0.04 -0.10 0.00 0.00 -1.81 0.00 0.00 61.98 60.11 1ydu s VAL 8 Cb -0.29 -3.69 0.00 0.00 0.56 0.00 0.00 36.38 32.96 1ydu s VAL 8 CO 0.02 -0.12 0.00 0.61 -0.31 0.00 0.00 175.10 175.30 1ydu n GLY 9 N -0.42 2.90 3.55 2.32 0.00 -1.26 -5.10 105.19 107.19 1ydu n GLY 9 Ca -0.03 0.14 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 1ydu n GLY 9 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ydu s SER 10 N 0.00 6.30 -0.11 1.61 0.01 -1.26 -5.05 113.70 115.19 1ydu s SER 10 Ca 0.00 -0.08 -0.02 0.00 1.31 0.00 0.00 55.95 57.17 1ydu s SER 10 Cb 0.00 -2.26 -0.03 0.00 0.21 0.00 0.00 66.02 63.94 1ydu s SER 10 CO 0.00 -0.47 -0.05 -0.31 0.41 0.00 0.00 173.24 172.82 1ydu s TYR 11 N 2.34 2.99 -0.67 2.43 2.02 -1.26 -5.05 117.35 120.15 1ydu s TYR 11 Ca 0.18 -0.16 -0.27 0.00 -0.37 0.00 0.00 57.07 56.45 1ydu s TYR 11 Cb -0.16 -1.84 0.03 0.00 -0.40 0.00 0.00 41.96 39.59 1ydu s TYR 11 CO 0.13 0.14 1.22 -1.58 -1.57 0.00 0.00 175.55 173.89 1ydu s TRP 12 N -0.19 2.44 0.29 2.71 0.52 -1.26 -4.97 118.94 118.49 1ydu s TRP 12 Ca 0.03 0.09 0.03 0.00 0.02 0.00 0.00 56.10 56.27 1ydu s TRP 12 Cb -0.13 -4.55 -0.06 0.00 -1.15 0.00 0.00 33.47 27.58 1ydu s TRP 12 CO 0.03 -1.85 0.08 -0.48 0.02 0.00 0.00 176.95 174.74 1ydu s LEU 13 N 5.30 1.92 0.00 2.99 0.05 -1.26 -4.87 118.68 122.81 1ydu s LEU 13 Ca 0.37 -1.38 0.00 0.00 0.05 0.00 0.00 54.13 53.17 1ydu s LEU 13 Cb -0.08 -0.19 0.00 0.00 -2.05 0.00 0.00 46.19 43.87 1ydu s LEU 13 CO 0.19 -0.67 0.00 0.61 -0.55 0.00 0.00 176.35 175.93 1ydu n GLY 14 N -0.58 1.26 3.58 -3.48 0.00 -1.26 -5.03 105.19 99.68 1ydu n GLY 14 Ca -0.01 -0.18 -0.42 0.00 0.00 0.00 0.00 46.02 45.41 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 -0.89 3.43 -1.21 1.61 0.74 -1.26 -4.93 119.66 117.14 1ydu s GLN 15 Ca 0.00 0.38 -0.13 0.00 0.05 0.00 0.00 55.36 55.65 1ydu s GLN 15 Cb 0.00 -4.06 0.17 0.00 1.10 0.00 0.00 33.01 30.22 1ydu s GLN 15 CO 0.00 -1.79 1.45 1.63 -0.55 0.00 0.00 175.29 176.04 1ydu n LYS 16 N 8.52 3.38 -2.67 1.67 5.02 -1.26 -4.87 118.16 127.95 1ydu n LYS 16 Ca 0.11 -3.85 -0.42 0.00 -2.02 0.00 0.00 58.31 52.13 1ydu n LYS 16 Cb 0.49 -3.03 -0.02 0.00 -0.02 0.00 0.00 35.03 32.45 1ydu n LYS 16 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1ydu s ALA 17 N 1.49 3.11 -0.30 7.82 0.00 -1.26 -4.65 121.76 127.97 1ydu s ALA 17 Ca 0.43 -2.63 -0.07 0.00 0.00 0.00 0.00 51.96 49.69 1ydu s ALA 17 Cb -0.02 -4.44 0.01 0.00 0.00 0.00 0.00 23.12 18.67 1ydu s ALA 17 CO 0.00 -3.34 0.09 1.21 0.00 0.00 0.00 175.76 173.72 1ydu s ASN 18 N 4.34 5.16 -0.38 0.00 2.47 -1.26 -4.99 114.94 120.28 1ydu s ASN 18 Ca 0.45 -0.75 0.02 0.00 0.42 0.00 0.00 52.86 53.01 1ydu s ASN 18 Cb -0.00 -1.88 0.11 0.00 -1.45 0.00 0.00 41.25 38.03 1ydu s ASN 18 CO -0.04 -0.21 0.14 -0.75 -3.72 0.00 0.00 177.10 172.52 1ydu s LYS 19 N 1.49 1.27 -0.38 0.43 2.36 -1.26 -3.04 119.74 120.61 1ydu s LYS 19 Ca 0.02 -1.76 0.01 0.00 -2.55 0.00 0.00 55.97 51.68 1ydu s LYS 19 Cb -0.17 -2.66 0.14 0.00 -1.05 0.00 0.00 37.83 34.08 1ydu s LYS 19 CO 0.03 -1.03 0.22 -0.65 1.55 0.00 0.00 175.35 175.46 1ydu s GLN 20 N 0.83 0.82 -0.28 4.03 -1.52 -0.89 -5.05 119.66 117.60 1ydu s GLN 20 Ca 0.13 -1.56 -0.19 0.00 -1.95 0.00 0.00 55.36 51.80 1ydu s GLN 20 Cb -0.21 -1.71 0.11 0.00 -0.22 0.00 0.00 33.01 30.99 1ydu s GLN 20 CO -0.10 -1.18 0.85 -0.59 -0.25 0.00 0.00 175.29 174.01 1ydu s PHE 21 N 0.84 -0.77 0.15 0.91 -0.71 -1.26 -4.48 117.98 112.67 1ydu s PHE 21 Ca 0.17 1.61 0.10 0.00 -1.04 0.00 0.00 56.93 57.78 1ydu s PHE 21 Cb -0.23 0.44 -0.04 0.00 -1.21 0.00 0.00 43.02 41.98 1ydu s PHE 21 CO -0.01 -0.38 -0.22 -0.51 -1.34 0.00 0.00 175.22 172.77 1ydu s ASP 22 N 1.14 2.97 -1.26 1.98 1.01 -1.26 -5.04 116.67 116.21 1ydu s ASP 22 Ca -0.06 -0.81 -0.17 0.00 0.71 0.00 0.00 52.55 52.22 1ydu s ASP 22 Cb -0.05 -0.19 0.10 0.00 1.01 0.00 0.00 42.92 43.80 1ydu s ASP 22 CO -0.13 0.07 1.63 -0.55 0.21 0.00 0.00 175.17 176.40 1ydu s SER 23 N -2.40 6.91 -0.08 0.27 0.15 -1.26 -4.34 113.70 112.95 1ydu s SER 23 Ca 0.15 -2.60 -0.03 0.00 0.70 0.00 0.00 55.95 54.17 1ydu s SER 23 Cb -0.08 -2.52 -0.04 0.00 -1.71 0.00 0.00 66.02 61.67 1ydu s SER 23 CO 0.07 -1.04 -0.09 0.52 1.20 0.00 0.00 173.24 173.90 1ydu n VAL 24 N 5.83 0.42 0.00 4.45 0.31 -1.26 -5.08 118.33 123.00 1ydu n VAL 24 Ca 0.44 -0.12 0.00 0.00 -0.01 0.00 0.00 64.34 64.65 1ydu n VAL 24 Cb 0.45 -1.39 0.00 0.00 -0.91 0.00 0.00 33.84 32.00 1ydu n VAL 24 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1ydu n GLY 25 N 2.68 0.26 3.69 2.92 0.00 -1.26 -5.09 105.19 108.39 1ydu n GLY 25 Ca -0.15 -0.50 -0.44 0.00 0.00 0.00 0.00 46.02 44.94 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 3.74 -4.54 1.61 5.15 -1.26 -4.89 115.26 115.06 1ydu n ASN 26 Ca 0.00 1.03 -0.42 0.00 -0.60 0.00 0.00 54.58 54.59 1ydu n ASN 26 Cb 0.00 -1.51 -0.03 0.00 -0.53 0.00 0.00 39.78 37.71 1ydu n ASN 26 CO 0.00 0.00 0.00 -1.81 1.40 0.00 0.00 177.26 176.85 1ydu s ASP 27 N 2.05 6.29 0.78 1.20 1.01 -1.26 -5.01 116.67 121.74 1ydu s ASP 27 Ca 0.81 -0.31 -0.08 0.00 0.71 0.00 0.00 52.55 53.68 1ydu s ASP 27 Cb -0.56 -2.52 0.12 0.00 1.01 0.00 0.00 42.92 40.97 1ydu s ASP 27 CO 0.38 -1.55 1.09 -0.76 0.21 0.00 0.00 175.17 174.53 1ydu s LEU 28 N 4.93 2.84 0.00 1.23 1.43 -1.26 -4.89 118.68 122.96 1ydu s LEU 28 Ca 0.35 0.19 0.00 0.00 -1.03 0.00 0.00 54.13 53.64 1ydu s LEU 28 Cb -0.10 -2.59 0.00 0.00 0.03 0.00 0.00 46.19 43.53 1ydu s LEU 28 CO 0.19 -1.97 0.00 -3.20 0.23 0.00 0.00 176.35 171.60 1ydu n ASN 29 N -3.12 -3.64 -1.28 2.29 5.15 -1.26 -5.04 115.26 108.36 1ydu n ASN 29 Ca 0.12 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.10 1ydu n ASN 29 Cb 0.60 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.85 1ydu n ASN 29 CO 0.00 0.00 0.00 -0.24 1.40 0.00 0.00 177.26 178.42 1ydu n SER 30 N -2.45 -4.85 -4.69 1.20 2.88 -1.26 -4.88 113.62 99.58 1ydu n SER 30 Ca 0.00 0.62 -0.42 0.00 -1.33 0.00 0.00 58.87 57.74 1ydu n SER 30 Cb 0.00 -2.63 -0.03 0.00 -0.75 0.00 0.00 64.21 60.80 1ydu n SER 30 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1ydu s VAL 31 N -0.22 2.84 -0.54 2.46 0.11 -1.26 -4.95 120.40 118.83 1ydu s VAL 31 Ca 0.00 0.32 -0.02 0.00 -2.93 0.00 0.00 61.98 59.35 1ydu s VAL 31 Cb 0.00 -3.21 0.14 0.00 -1.53 0.00 0.00 36.38 31.79 1ydu s VAL 31 CO 0.00 -0.00 0.34 -0.44 -3.33 0.00 0.00 175.10 171.67 1ydu s SER 32 N 2.50 5.13 0.56 3.54 0.01 -1.26 -5.07 113.70 119.10 1ydu s SER 32 Ca 0.76 -2.61 0.09 0.00 1.31 0.00 0.00 55.95 55.50 1ydu s SER 32 Cb -0.42 -1.82 0.07 0.00 0.21 0.00 0.00 66.02 64.06 1ydu s SER 32 CO 0.34 -0.40 0.68 0.28 0.41 0.00 0.00 173.24 174.54 1ydu s THR 33 N 0.29 2.04 0.00 1.44 -1.32 -1.26 -4.60 115.64 112.22 1ydu s THR 33 Ca 0.14 -1.13 0.00 0.00 -1.21 0.00 0.00 61.69 59.49 1ydu s THR 33 Cb -0.21 -2.17 0.00 0.00 -1.51 0.00 0.00 72.50 68.60 1ydu s THR 33 CO -0.03 0.00 0.00 -1.20 -2.21 0.00 0.00 174.62 171.18 1ydu n SER 34 N -2.10 0.00 -4.55 8.08 7.64 -1.26 -4.84 113.62 116.59 1ydu n SER 34 Ca 0.11 0.00 -0.42 0.00 1.01 0.00 0.00 58.87 59.56 1ydu n SER 34 Cb 0.62 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.81 1ydu n SER 34 CO 0.00 0.00 0.00 -0.51 -3.01 0.00 0.00 175.04 171.52 1ydu s ILE 35 N 0.00 4.18 -0.28 0.44 1.10 -1.26 -4.81 121.20 120.56 1ydu s ILE 35 Ca 0.00 -1.52 -0.23 0.00 -0.51 0.00 0.00 60.65 58.39 1ydu s ILE 35 Cb 0.00 -5.09 0.10 0.00 0.15 0.00 0.00 42.46 37.62 1ydu s ILE 35 CO 0.00 -1.92 0.88 -0.70 -2.11 0.00 0.00 174.94 171.09 1ydu s GLU 36 N 4.15 0.63 -0.42 3.50 -6.30 -1.26 -5.11 118.70 113.89 1ydu s GLU 36 Ca 0.48 0.82 0.04 0.00 -2.50 0.00 0.00 54.97 53.81 1ydu s GLU 36 Cb 0.01 0.27 0.19 0.00 0.00 0.00 0.00 34.13 34.60 1ydu s GLU 36 CO -0.01 -0.09 0.77 0.20 0.02 0.00 0.00 175.26 176.15 1ydu s GLY 37 N 0.59 -1.37 0.00 -1.50 0.00 -1.26 -5.10 107.32 98.68 1ydu s GLY 37 Ca -0.01 0.26 0.00 0.00 0.00 0.00 0.00 44.72 44.97 1ydu s GLY 37 CO -0.07 3.83 0.00 0.61 0.00 0.00 0.00 173.10 177.48 1ydu n GLY 38 N 3.73 1.82 3.38 0.20 0.00 -1.26 -4.24 105.19 108.82 1ydu n GLY 38 Ca 0.12 0.38 -0.37 0.00 0.00 0.00 0.00 46.02 46.15 1ydu n GLY 38 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1ydu s THR 39 N 0.00 4.09 -0.20 2.61 -1.32 -1.26 -5.05 115.64 114.52 1ydu s THR 39 Ca 0.00 -0.52 -0.03 0.00 -1.21 0.00 0.00 61.69 59.93 1ydu s THR 39 Cb 0.00 -3.05 0.06 0.00 -1.51 0.00 0.00 72.50 68.00 1ydu s THR 39 CO 0.00 0.16 0.03 -0.54 -2.21 0.00 0.00 174.62 172.06 1ydu s LYS 40 N 1.54 0.74 -1.01 7.08 -0.14 -1.26 -5.08 119.74 121.60 1ydu s LYS 40 Ca 0.04 -0.48 -0.21 0.00 -1.36 0.00 0.00 55.97 53.96 1ydu s LYS 40 Cb -0.16 -2.16 0.08 0.00 -1.68 0.00 0.00 37.83 33.91 1ydu s LYS 40 CO 0.03 -0.64 1.37 1.67 -0.76 0.00 0.00 175.35 177.01 1ydu s TRP 41 N 1.82 2.75 -0.03 3.18 -2.14 -1.26 -4.89 118.94 118.36 1ydu s TRP 41 Ca -0.01 -1.09 -0.26 0.00 2.66 0.00 0.00 56.10 57.40 1ydu s TRP 41 Cb -0.17 -4.56 0.05 0.00 -3.10 0.00 0.00 33.47 25.69 1ydu s TRP 41 CO -0.08 -1.78 0.56 -1.17 -2.66 0.00 0.00 176.95 171.82 1ydu s LEU 42 N 4.13 -0.17 0.40 -4.66 2.96 -1.26 -5.14 118.68 114.94 1ydu s LEU 42 Ca 0.42 0.49 -0.26 0.00 -0.22 0.00 0.00 54.13 54.56 1ydu s LEU 42 Cb -0.01 2.13 -0.09 0.00 0.50 0.00 0.00 46.19 48.72 1ydu s LEU 42 CO -0.09 -0.57 1.28 0.54 -1.32 0.00 0.00 176.35 176.20 1ydu s VAL 43 N -1.33 2.71 -1.02 1.68 0.11 -1.26 -4.90 120.40 116.39 1ydu s VAL 43 Ca -0.11 0.64 -0.23 0.00 -2.93 0.00 0.00 61.98 59.35 1ydu s VAL 43 Cb -0.02 -3.38 0.02 0.00 -1.53 0.00 0.00 36.38 31.48 1ydu s VAL 43 CO 0.07 0.10 1.62 0.21 -3.33 0.00 0.00 175.10 173.77 1ydu s ASN 44 N -0.77 6.12 0.00 3.54 2.47 -1.26 -4.64 114.94 120.40 1ydu s ASN 44 Ca 0.56 -1.35 0.00 0.00 0.42 0.00 0.00 52.86 52.49 1ydu s ASN 44 Cb -0.37 -2.57 0.00 0.00 -1.45 0.00 0.00 41.25 36.86 1ydu s ASN 44 CO 0.48 -1.86 0.00 1.17 -3.72 0.00 0.00 177.10 173.17 1ydu n LYS 45 N 8.81 0.00 0.00 0.43 4.81 -1.26 -3.92 118.16 127.03 1ydu n LYS 45 Ca 0.37 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.81 1ydu n LYS 45 Cb 0.49 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.54 1ydu n LYS 45 CO 0.00 0.00 0.00 -0.89 1.17 0.00 0.00 177.40 177.68 1ydu n ILE 46 N 0.00 0.00 -1.64 3.15 -0.00 -1.26 -4.97 119.36 114.63 1ydu n ILE 46 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.75 1ydu n ILE 46 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 39.64 39.64 1ydu n ILE 46 CO 0.00 0.00 0.00 2.29 -0.00 0.00 0.00 176.55 178.84 1ydu n LYS 47 N -1.86 0.00 -0.06 0.38 2.85 -1.26 -4.91 118.16 113.31 1ydu n LYS 47 Ca 0.00 -0.57 -0.14 0.00 -1.05 0.00 0.00 58.31 56.54 1ydu n LYS 47 Cb 0.00 -0.38 -0.07 0.00 -0.65 0.00 0.00 35.03 33.94 1ydu n LYS 47 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 177.40 178.13 1ydu h GLY 48 N 0.00 0.58 0.00 2.58 0.00 -1.94 -3.47 103.07 100.83 1ydu h GLY 48 Ca 0.00 -0.69 0.00 0.00 0.00 0.00 0.00 47.33 46.64 1ydu h GLY 48 CO 0.00 0.62 0.00 1.17 0.00 0.00 0.00 176.54 178.33 1ydu n LYS 49 N -4.33 0.00 0.00 4.80 4.81 -1.25 -4.83 118.16 117.37 1ydu n LYS 49 Ca -0.06 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.38 1ydu n LYS 49 Cb 0.50 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.55 1ydu n LYS 49 CO 0.00 0.00 0.00 -1.33 1.17 0.00 0.00 177.40 177.24 1ydu n MET 50 N 0.00 0.00 -3.77 1.64 2.81 -1.26 -4.64 117.12 111.90 1ydu n MET 50 Ca 0.00 0.00 -0.16 0.00 -1.81 0.00 0.00 57.70 55.73 1ydu n MET 50 Cb 0.00 0.00 -0.06 0.00 -0.71 0.00 0.00 33.22 32.45 1ydu n MET 50 CO 0.00 0.00 0.00 1.04 1.51 0.00 0.00 175.97 178.52 1ydu n GLN 51 N 0.00 0.33 -2.46 0.03 6.02 -1.26 -5.07 117.38 114.97 1ydu n GLN 51 Ca 0.00 -2.64 -0.02 0.00 -0.01 0.00 0.00 57.00 54.33 1ydu n GLN 51 Cb 0.00 2.15 -0.02 0.00 1.02 0.00 0.00 30.24 33.39 1ydu n GLN 51 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1ydu n LYS 52 N -0.51 -3.30 -0.01 -1.09 5.02 -1.26 -4.87 118.16 112.14 1ydu n LYS 52 Ca 0.06 2.64 -0.00 0.00 -2.02 0.00 0.00 58.31 58.99 1ydu n LYS 52 Cb 0.48 -4.54 0.00 0.00 -0.02 0.00 0.00 35.03 30.95 1ydu n LYS 52 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 1ydu n PRO 53 N 0.92 1.03 0.28 1.97 -0.02 -1.26 -4.56 135.00 133.36 1ydu n PRO 53 Ca -0.15 -0.04 -0.18 0.00 -2.02 0.00 0.00 63.50 61.11 1ydu n PRO 53 Cb 0.23 -1.21 -0.10 0.00 -0.02 0.00 0.00 33.50 32.40 1ydu n PRO 53 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1ydu h LEU 54 N 0.62 -1.40 -0.67 2.45 3.38 -2.00 -2.68 115.31 115.01 1ydu h LEU 54 Ca 0.00 0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1ydu h LEU 54 Cb 0.82 0.47 0.00 0.00 0.09 0.00 0.00 40.66 42.04 1ydu h LEU 54 CO 0.01 -0.66 0.00 -2.65 0.09 0.00 0.00 178.44 175.23 1ydu n PRO 55 N -5.56 0.18 -0.07 1.13 -0.02 -1.26 -2.15 135.00 127.24 1ydu n PRO 55 Ca -0.12 0.42 -0.15 0.00 -2.02 0.00 0.00 63.50 61.63 1ydu n PRO 55 Cb 0.46 -1.85 -0.04 0.00 -0.02 0.00 0.00 33.50 32.05 1ydu n PRO 55 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1ydu h GLU 56 N 0.00 0.87 -0.02 -0.52 4.39 -1.83 -2.48 114.58 114.99 1ydu h GLU 56 Ca 0.00 -0.57 -0.09 0.00 0.34 0.00 0.00 59.36 59.04 1ydu h GLU 56 Cb 0.35 0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 29.06 1ydu h GLU 56 CO 0.00 1.20 -0.42 -0.07 -1.16 0.00 0.00 179.01 178.56 1ydu h LEU 57 N 0.66 0.05 -0.09 1.33 4.07 -1.43 0.20 115.31 120.10 1ydu h LEU 57 Ca 0.01 -0.02 -0.01 0.00 0.08 0.00 0.00 57.88 57.94 1ydu h LEU 57 Cb 1.19 -0.01 -0.00 0.00 1.08 0.00 0.00 40.66 42.91 1ydu h LEU 57 CO 0.13 0.47 0.02 -0.07 -1.08 0.00 0.00 178.44 177.91 1ydu h LEU 58 N 0.04 0.13 -0.56 1.67 4.07 -1.49 -0.29 115.31 118.88 1ydu h LEU 58 Ca 0.00 -0.23 -0.11 0.00 0.08 0.00 0.00 57.88 57.63 1ydu h LEU 58 Cb 0.77 -0.03 -0.02 0.00 1.08 0.00 0.00 40.66 42.46 1ydu h LEU 58 CO 0.06 0.32 -0.52 0.07 -1.08 0.00 0.00 178.44 177.29 1ydu h LYS 59 N -0.07 0.00 0.17 1.13 2.10 -1.38 -3.20 116.57 115.32 1ydu h LYS 59 Ca 0.03 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.67 1ydu h LYS 59 Cb 0.24 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.57 1ydu h LYS 59 CO 0.00 0.52 -0.09 1.49 -2.00 0.00 0.00 179.45 179.37 1ydu h GLU 60 N 0.00 -0.24 0.00 0.07 4.57 -0.31 -2.71 114.58 115.96 1ydu h GLU 60 Ca -0.01 0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.19 1ydu h GLU 60 Cb 1.16 0.05 0.00 0.00 -0.16 0.00 0.00 28.75 29.80 1ydu h GLU 60 CO 0.07 -0.16 0.00 0.98 -1.18 0.00 0.00 179.01 178.72 1ydu n TYR 61 N -5.20 0.04 -2.73 0.92 9.36 -0.15 -4.72 117.16 114.69 1ydu n TYR 61 Ca -0.09 0.02 -0.21 0.00 3.32 0.00 0.00 57.90 60.94 1ydu n TYR 61 Cb 0.13 -0.53 0.10 0.00 -0.63 0.00 0.00 39.34 38.41 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 -1.54 1.53 -4.82 2.98 2.03 -1.02 -4.46 116.55 111.24 1ydu n ASP 62 Ca 0.03 -2.22 -0.29 0.00 0.52 0.00 0.00 54.79 52.83 1ydu n ASP 62 Cb 0.15 -0.56 0.11 0.00 -0.72 0.00 0.00 41.12 40.10 1ydu n ASP 62 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1ydu s LEU 63 N 0.00 2.25 -0.22 -2.67 1.43 -1.26 -4.92 118.68 113.29 1ydu s LEU 63 Ca 0.62 0.98 0.05 0.00 -1.03 0.00 0.00 54.13 54.75 1ydu s LEU 63 Cb -0.04 -3.40 0.44 0.00 0.03 0.00 0.00 46.19 43.22 1ydu s LEU 63 CO 0.41 -2.27 1.42 -0.81 0.23 0.00 0.00 176.35 175.33 1ydu n PRO 64 N -3.58 2.44 0.13 1.29 -0.05 -1.26 -3.79 135.00 130.18 1ydu n PRO 64 Ca 0.07 -1.85 -0.01 0.00 -0.05 0.00 0.00 63.50 61.67 1ydu n PRO 64 Cb 0.59 -1.82 0.15 0.00 -0.05 0.00 0.00 33.50 32.37 1ydu n PRO 64 CO 0.00 0.00 0.00 -0.84 -0.05 0.00 0.00 175.50 174.61 1ydu h ILE 65 N 1.38 1.36 0.00 0.52 -2.65 -1.91 -3.37 117.51 112.84 1ydu h ILE 65 Ca 0.22 -2.23 0.00 0.00 1.03 0.00 0.00 64.86 63.88 1ydu h ILE 65 Cb 1.81 2.23 0.00 0.00 -2.05 0.00 0.00 36.82 38.81 1ydu h ILE 65 CO 0.51 0.62 0.00 0.61 0.03 0.00 0.00 178.15 179.92 1ydu n GLY 66 N 0.46 0.00 4.73 0.16 0.00 -1.25 -1.06 105.19 108.23 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 -1.02 0.00 0.00 -0.61 5.41 -1.26 -3.01 119.36 118.86 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 0.05 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 38.98 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 -0.01 1.39 7.35 -1.25 -3.97 117.46 120.96 1ydu n PHE 68 Ca 0.00 0.00 0.01 0.00 -0.76 0.00 0.00 57.45 56.70 1ydu n PHE 68 Cb 0.00 0.00 -0.12 0.00 0.35 0.00 0.00 39.48 39.71 1ydu n PHE 68 CO 0.00 0.00 0.00 -0.35 -0.76 0.00 0.00 176.76 175.65 1ydu n PRO 69 N 0.00 0.65 -0.18 -7.13 -0.05 -1.24 -4.96 135.00 122.08 1ydu n PRO 69 Ca 0.00 0.03 0.00 0.00 -0.05 0.00 0.00 63.50 63.48 1ydu n PRO 69 Cb 0.00 -1.64 0.00 0.00 -0.05 0.00 0.00 33.50 31.81 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 1.44 2.27 0.08 0.55 0.00 -1.16 -4.78 105.19 103.59 1ydu n GLY 70 Ca -0.14 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.79 1ydu n GLY 70 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1ydu h ASP 71 N 0.00 0.06 -2.71 1.61 3.32 -1.93 -3.45 116.42 113.32 1ydu h ASP 71 Ca 0.00 -0.09 -0.10 0.00 0.02 0.00 0.00 57.03 56.86 1ydu h ASP 71 Cb 0.00 -0.02 0.04 0.00 0.22 0.00 0.00 39.33 39.57 1ydu h ASP 71 CO 0.00 1.08 0.08 0.00 -1.72 0.00 0.00 179.24 178.68 1ydu n ALA 72 N -2.51 -0.27 -1.74 3.45 0.00 -1.26 -4.67 120.51 113.50 1ydu n ALA 72 Ca -0.12 -0.41 -0.00 0.00 0.00 0.00 0.00 53.44 52.91 1ydu n ALA 72 Cb 1.01 -0.00 -0.00 0.00 0.00 0.00 0.00 19.45 20.46 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 -2.28 -0.00 -1.99 0.00 -1.04 -1.26 -4.94 114.28 102.78 1ydu n THR 73 Ca 0.04 0.00 -0.20 0.00 -2.04 0.00 0.00 64.05 61.85 1ydu n THR 73 Cb 0.13 -0.51 0.13 0.00 -1.82 0.00 0.00 70.33 68.27 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 1.99 0.41 -3.35 8.00 3.02 -1.26 -3.01 115.26 121.06 1ydu n ASN 74 Ca -0.00 -1.54 -0.15 0.00 -0.03 0.00 0.00 54.58 52.87 1ydu n ASN 74 Cb 0.37 -0.66 -0.08 0.00 -0.61 0.00 0.00 39.78 38.80 1ydu n ASN 74 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1ydu s TYR 75 N -2.84 -0.55 -0.57 3.10 6.14 -1.26 -4.54 117.35 116.82 1ydu s TYR 75 Ca 0.54 -0.37 -0.08 0.00 0.64 0.00 0.00 57.07 57.80 1ydu s TYR 75 Cb -0.02 -0.34 0.15 0.00 0.42 0.00 0.00 41.96 42.17 1ydu s TYR 75 CO 0.37 -0.97 0.43 -1.21 0.64 0.00 0.00 175.55 174.81 1ydu s GLU 76 N 1.93 2.67 -0.23 4.97 8.01 0.22 -4.99 118.70 131.27 1ydu s GLU 76 Ca 0.13 -2.07 -0.09 0.00 0.01 0.00 0.00 54.97 52.96 1ydu s GLU 76 Cb -0.14 -3.95 -0.04 0.00 -4.31 0.00 0.00 34.13 25.69 1ydu s GLU 76 CO -0.17 -1.20 0.11 0.12 0.01 0.00 0.00 175.26 174.13 1ydu s PHE 77 N 0.81 3.22 0.28 1.61 5.36 -1.26 -0.86 117.98 127.14 1ydu s PHE 77 Ca 0.10 -0.01 -0.03 0.00 -0.96 0.00 0.00 56.93 56.04 1ydu s PHE 77 Cb -0.22 -2.22 -0.05 0.00 -0.34 0.00 0.00 43.02 40.19 1ydu s PHE 77 CO -0.03 -0.06 0.51 -0.51 -1.46 0.00 0.00 175.22 173.67 1ydu s ASP 78 N 1.12 6.40 -0.13 6.13 1.01 -1.26 -4.99 116.67 124.94 1ydu s ASP 78 Ca 0.06 0.58 -0.19 0.00 0.71 0.00 0.00 52.55 53.70 1ydu s ASP 78 Cb -0.14 -2.08 -0.17 0.00 1.01 0.00 0.00 42.92 41.53 1ydu s ASP 78 CO 0.04 -0.18 0.49 -0.08 0.21 0.00 0.00 175.17 175.66 1ydu h GLU 79 N 1.57 0.00 0.00 8.23 4.57 -1.97 -0.50 114.58 126.47 1ydu h GLU 79 Ca -0.48 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 57.69 1ydu h GLU 79 Cb 1.20 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.78 1ydu h GLU 79 CO 0.66 0.67 -0.04 1.05 -1.18 0.00 0.00 179.01 180.16 1ydu h GLU 80 N -1.00 0.00 0.00 1.92 4.11 -2.01 -3.24 114.58 114.36 1ydu h GLU 80 Ca -0.01 0.00 -0.30 0.00 0.07 0.00 0.00 59.36 59.12 1ydu h GLU 80 Cb 0.68 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.89 1ydu h GLU 80 CO -0.01 0.04 -1.98 2.41 0.07 0.00 0.00 179.01 179.55 1ydu n THR 81 N -3.23 1.43 -0.86 -1.06 -1.04 -1.25 -4.98 114.28 103.29 1ydu n THR 81 Ca -0.01 -0.20 0.00 0.00 -2.04 0.00 0.00 64.05 61.80 1ydu n THR 81 Cb 0.25 -1.98 0.00 0.00 -1.82 0.00 0.00 70.33 66.77 1ydu n THR 81 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 1ydu n LYS 82 N -4.22 -0.40 -3.58 -2.82 5.02 -0.19 -4.95 118.16 107.01 1ydu n LYS 82 Ca -0.39 0.10 -0.41 0.00 -2.02 0.00 0.00 58.31 55.59 1ydu n LYS 82 Cb 0.74 -3.68 -0.10 0.00 -0.02 0.00 0.00 35.03 31.97 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 -0.69 2.75 0.20 1.97 2.20 -1.26 -4.87 119.74 120.03 1ydu s LYS 83 Ca 0.00 -1.27 -0.30 0.00 -0.36 0.00 0.00 55.97 54.04 1ydu s LYS 83 Cb 0.00 -3.80 -0.09 0.00 -1.51 0.00 0.00 37.83 32.43 1ydu s LYS 83 CO 0.00 -0.84 1.37 -1.17 -0.36 0.00 0.00 175.35 174.35 1ydu s LEU 84 N 1.51 4.40 -0.04 5.43 1.98 0.88 -4.38 118.68 128.46 1ydu s LEU 84 Ca 0.02 2.48 0.07 0.00 -2.89 0.00 0.00 54.13 53.81 1ydu s LEU 84 Cb -0.21 -3.61 -0.01 0.00 0.66 0.00 0.00 46.19 43.01 1ydu s LEU 84 CO 0.05 -0.61 -0.24 0.28 -1.89 0.00 0.00 176.35 173.93 1ydu s THR 85 N 0.27 1.96 -0.24 3.68 -1.32 -0.04 0.54 115.64 120.49 1ydu s THR 85 Ca 0.59 -1.04 -0.04 0.00 -1.21 0.00 0.00 61.69 59.99 1ydu s THR 85 Cb -0.38 -1.65 -0.00 0.00 -1.51 0.00 0.00 72.50 68.96 1ydu s THR 85 CO 0.38 0.55 -0.02 -0.69 -2.21 0.00 0.00 174.62 172.64 1ydu s VAL 86 N -0.37 3.48 -0.12 5.08 1.01 0.11 -0.61 120.40 128.97 1ydu s VAL 86 Ca 0.03 -0.56 -0.29 0.00 0.00 0.00 0.00 61.98 61.16 1ydu s VAL 86 Cb -0.11 -2.64 -0.01 0.00 0.00 0.00 0.00 36.38 33.61 1ydu s VAL 86 CO 0.01 0.34 1.04 -1.48 0.00 0.00 0.00 175.10 175.00 1ydu s LEU 87 N 1.47 4.22 -0.22 3.92 0.05 -1.26 -2.14 118.68 124.73 1ydu s LEU 87 Ca 0.05 1.54 -0.09 0.00 0.05 0.00 0.00 54.13 55.68 1ydu s LEU 87 Cb -0.15 -3.55 -0.04 0.00 -2.05 0.00 0.00 46.19 40.39 1ydu s LEU 87 CO -0.02 -0.50 0.11 -0.63 -0.55 0.00 0.00 176.35 174.76 1ydu s ILE 88 N 2.26 4.98 -0.59 1.48 -1.09 0.13 -4.41 121.20 123.95 1ydu s ILE 88 Ca 0.49 0.04 -0.26 0.00 -2.23 0.00 0.00 60.65 58.69 1ydu s ILE 88 Cb -0.18 -3.30 -0.09 0.00 -1.58 0.00 0.00 42.46 37.30 1ydu s ILE 88 CO 0.16 0.38 2.42 -2.65 -1.23 0.00 0.00 174.94 174.03 1ydu n PRO 89 N 4.15 0.88 -1.09 2.79 -0.02 -1.26 -4.31 135.00 136.13 1ydu n PRO 89 Ca -0.16 -0.27 0.15 0.00 -2.02 0.00 0.00 63.50 61.20 1ydu n PRO 89 Cb 0.52 -3.49 -0.04 0.00 -0.02 0.00 0.00 33.50 30.46 1ydu n PRO 89 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1ydu n SER 90 N 16.72 -6.49 -4.73 2.55 7.64 -1.26 -4.18 113.62 123.87 1ydu n SER 90 Ca 0.41 0.54 -0.39 0.00 1.01 0.00 0.00 58.87 60.44 1ydu n SER 90 Cb 0.50 -3.37 -0.05 0.00 -1.01 0.00 0.00 64.21 60.28 1ydu n SER 90 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1ydu s ILE 91 N -2.26 5.05 -0.18 0.44 1.01 -1.17 -4.19 121.20 119.91 1ydu s ILE 91 Ca 0.00 1.27 -0.01 0.00 0.00 0.00 0.00 60.65 61.91 1ydu s ILE 91 Cb 0.00 -3.96 0.00 0.00 0.01 0.00 0.00 42.46 38.52 1ydu s ILE 91 CO 0.00 0.31 -0.14 0.00 0.00 0.00 0.00 174.94 175.11 1ydu s GLU 93 N 1.10 3.20 -0.44 0.00 2.02 -1.26 0.29 118.70 123.61 1ydu s GLU 93 Ca 0.00 -0.77 -0.11 0.00 0.02 0.00 0.00 54.97 54.11 1ydu s GLU 93 Cb -0.14 -2.54 0.09 0.00 0.10 0.00 0.00 34.13 31.63 1ydu s GLU 93 CO -0.04 0.09 0.31 0.54 0.02 0.00 0.00 175.26 176.18 1ydu s VAL 94 N 0.62 4.46 -0.05 2.63 0.11 0.46 -4.65 120.40 123.98 1ydu s VAL 94 Ca -0.09 -1.40 0.02 0.00 -2.93 0.00 0.00 61.98 57.58 1ydu s VAL 94 Cb -0.16 -3.75 0.01 0.00 -1.53 0.00 0.00 36.38 30.95 1ydu s VAL 94 CO 0.03 -0.58 -0.10 -0.83 -3.33 0.00 0.00 175.10 170.29 1ydu s GLY 95 N 2.36 0.67 0.00 6.54 0.00 -1.26 -2.12 107.32 113.52 1ydu s GLY 95 Ca 0.04 -0.33 0.00 0.00 0.00 0.00 0.00 44.72 44.43 1ydu s GLY 95 CO 0.03 0.12 0.00 2.98 0.00 0.00 0.00 173.10 176.23 1ydu n TYR 96 N 3.72 0.00 0.32 1.90 4.19 -1.26 -4.92 117.16 121.10 1ydu n TYR 96 Ca -0.22 0.00 0.14 0.00 3.31 0.00 0.00 57.90 61.12 1ydu n TYR 96 Cb 0.52 0.00 0.39 0.00 0.49 0.00 0.00 39.34 40.74 1ydu n TYR 96 CO 0.00 0.00 0.00 -0.22 0.91 0.00 0.00 176.86 177.55 1ydu h LYS 97 N 0.00 0.00 0.00 2.98 1.63 -1.89 -3.47 116.57 115.82 1ydu h LYS 97 Ca 0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 1ydu h LYS 97 Cb 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.63 1ydu h LYS 97 CO 0.00 0.00 0.00 -3.47 -3.45 0.00 0.00 179.45 172.53 1ydu n ASP 98 N -2.89 0.00 0.00 4.20 2.03 -1.26 -4.04 116.55 114.59 1ydu n ASP 98 Ca 0.03 0.00 0.14 0.00 0.52 0.00 0.00 54.79 55.48 1ydu n ASP 98 Cb 0.42 0.00 0.62 0.00 -0.72 0.00 0.00 41.12 41.44 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 1.86 0.00 -3.45 1.67 7.64 -1.26 -4.19 113.62 115.89 1ydu n SER 99 Ca 0.00 0.50 -0.28 0.00 1.01 0.00 0.00 58.87 60.10 1ydu n SER 99 Cb 0.00 -0.50 -0.12 0.00 -1.01 0.00 0.00 64.21 62.59 1ydu n SER 99 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1ydu s SER 100 N -3.00 2.74 -0.14 6.43 0.01 -1.26 -3.00 113.70 115.48 1ydu s SER 100 Ca 0.14 -2.20 -0.01 0.00 1.31 0.00 0.00 55.95 55.19 1ydu s SER 100 Cb 0.19 -0.33 -0.02 0.00 0.21 0.00 0.00 66.02 66.08 1ydu s SER 100 CO 0.53 -0.30 -0.11 -0.69 0.41 0.00 0.00 173.24 173.09 1ydu s VAL 101 N 1.04 3.23 -0.03 3.43 1.01 -1.20 -4.43 120.40 123.45 1ydu s VAL 101 Ca 0.19 -0.59 0.03 0.00 0.00 0.00 0.00 61.98 61.61 1ydu s VAL 101 Cb -0.21 -2.38 -0.00 0.00 0.00 0.00 0.00 36.38 33.79 1ydu s VAL 101 CO -0.01 0.51 -0.12 -0.76 0.00 0.00 0.00 175.10 174.72 1ydu s LEU 102 N 0.47 1.86 -0.32 3.92 1.02 -0.90 -0.71 118.68 124.02 1ydu s LEU 102 Ca -0.08 -0.25 -0.04 0.00 0.02 0.00 0.00 54.13 53.79 1ydu s LEU 102 Cb -0.15 -0.70 0.04 0.00 0.02 0.00 0.00 46.19 45.40 1ydu s LEU 102 CO 0.04 0.11 0.04 -0.75 0.02 0.00 0.00 176.35 175.81 1ydu s LYS 103 N 0.08 2.52 -0.57 1.70 2.20 0.78 -0.40 119.74 126.05 1ydu s LYS 103 Ca -0.02 -1.22 -0.22 0.00 -0.36 0.00 0.00 55.97 54.15 1ydu s LYS 103 Cb -0.09 -3.30 0.06 0.00 -1.51 0.00 0.00 37.83 32.99 1ydu s LYS 103 CO 0.01 -0.63 0.84 -0.06 -0.36 0.00 0.00 175.35 175.14 1ydu s PHE 104 N 1.32 2.85 0.53 4.03 0.08 0.15 -2.22 117.98 124.72 1ydu s PHE 104 Ca -0.04 -0.40 -0.11 0.00 0.12 0.00 0.00 56.93 56.50 1ydu s PHE 104 Cb -0.20 -3.98 -0.05 0.00 -0.57 0.00 0.00 43.02 38.22 1ydu s PHE 104 CO 0.01 -1.34 0.93 0.99 -0.10 0.00 0.00 175.22 175.70 1ydu s THR 105 N 3.50 4.72 0.32 0.64 2.01 -1.25 -1.49 115.64 124.08 1ydu s THR 105 Ca 0.22 0.79 0.04 0.00 0.31 0.00 0.00 61.69 63.05 1ydu s THR 105 Cb -0.17 -3.81 0.30 0.00 0.01 0.00 0.00 72.50 68.83 1ydu s THR 105 CO 0.13 -0.88 1.89 0.71 -0.69 0.00 0.00 174.62 175.78 1ydu h THR 106 N 0.31 0.96 -3.29 -0.82 1.35 -1.75 -3.35 112.91 106.32 1ydu h THR 106 Ca -0.46 -0.30 -0.61 0.00 -0.55 0.00 0.00 66.41 64.49 1ydu h THR 106 Cb 1.19 0.00 -0.40 0.00 -1.73 0.00 0.00 68.15 67.21 1ydu h THR 106 CO 0.62 0.16 -0.74 -0.89 -0.25 0.00 0.00 175.52 174.42 1ydu s THR 107 N -5.81 1.36 -0.13 6.82 2.01 -1.26 0.17 115.64 118.80 1ydu s THR 107 Ca -0.11 -1.83 -0.03 0.00 0.31 0.00 0.00 61.69 60.04 1ydu s THR 107 Cb 0.21 -2.01 -0.03 0.00 0.01 0.00 0.00 72.50 70.68 1ydu s THR 107 CO 0.79 -0.68 -0.03 0.68 -0.69 0.00 0.00 174.62 174.70 1ydu s VAL 108 N 1.24 4.02 -0.05 3.82 -7.23 -0.91 -4.76 120.40 116.55 1ydu s VAL 108 Ca 0.11 -0.33 0.02 0.00 -1.81 0.00 0.00 61.98 59.98 1ydu s VAL 108 Cb -0.19 -2.73 0.01 0.00 0.56 0.00 0.00 36.38 34.03 1ydu s VAL 108 CO -0.17 0.53 -0.11 -0.89 -0.31 0.00 0.00 175.10 174.15 1ydu s THR 109 N -0.09 0.97 0.00 5.32 2.01 -0.63 0.05 115.64 123.27 1ydu s THR 109 Ca 0.03 -0.42 0.00 0.00 0.31 0.00 0.00 61.69 61.61 1ydu s THR 109 Cb -0.13 -0.88 0.00 0.00 0.01 0.00 0.00 72.50 71.50 1ydu s THR 109 CO 0.02 0.31 0.00 0.61 -0.69 0.00 0.00 174.62 174.87 1ydu n GLY 110 N 3.59 2.85 3.11 4.40 0.00 0.19 0.29 105.19 119.61 1ydu n GLY 110 Ca -0.21 -0.69 -0.33 0.00 0.00 0.00 0.00 46.02 44.79 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 -2.57 3.35 -0.20 1.61 3.76 0.34 -0.09 115.29 121.50 1ydu s HIS 111 Ca 0.00 -2.25 -0.07 0.00 -0.15 0.00 0.00 55.06 52.59 1ydu s HIS 111 Cb 0.00 -2.21 -0.04 0.00 1.11 0.00 0.00 32.58 31.44 1ydu s HIS 111 CO 0.00 -0.87 0.06 -1.17 -0.85 0.00 0.00 174.74 171.91 1ydu s LEU 112 N 1.13 3.71 0.26 0.89 0.20 -1.26 -0.37 118.68 123.25 1ydu s LEU 112 Ca -0.04 0.01 0.03 0.00 0.69 0.00 0.00 54.13 54.82 1ydu s LEU 112 Cb -0.20 -1.95 -0.05 0.00 -0.43 0.00 0.00 46.19 43.56 1ydu s LEU 112 CO -0.04 0.13 0.05 -1.61 -0.29 0.00 0.00 176.35 174.59 1ydu s GLU 113 N 0.64 1.43 -0.67 1.98 2.02 -0.18 -5.00 118.70 118.92 1ydu s GLU 113 Ca 0.03 -1.76 -0.25 0.00 0.02 0.00 0.00 54.97 53.01 1ydu s GLU 113 Cb -0.13 -0.55 0.05 0.00 0.10 0.00 0.00 34.13 33.60 1ydu s GLU 113 CO 0.02 -0.19 1.09 0.21 0.02 0.00 0.00 175.26 176.41 1ydu s LYS 114 N -3.93 3.19 0.00 1.61 2.47 -1.26 -2.47 119.74 119.35 1ydu s LYS 114 Ca 0.33 -0.47 0.00 0.00 -1.56 0.00 0.00 55.97 54.27 1ydu s LYS 114 Cb 0.07 -4.17 0.00 0.00 -1.46 0.00 0.00 37.83 32.27 1ydu s LYS 114 CO 0.12 -1.89 0.00 0.41 0.16 0.00 0.00 175.35 174.15 1ydu n GLY 115 N 5.30 1.30 0.00 5.54 0.00 -1.26 -4.93 105.19 111.14 1ydu n GLY 115 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1ydu n GLY 115 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1ydu n LYS 116 N 0.00 0.00 -3.99 1.61 0.00 -1.03 -1.98 118.16 112.76 1ydu n LYS 116 Ca 0.00 0.00 -0.31 0.00 -0.00 0.00 0.00 58.31 58.00 1ydu n LYS 116 Cb 0.00 0.00 -0.16 0.00 -0.00 0.00 0.00 35.03 34.87 1ydu n LYS 116 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.40 176.23 1ydu s LEU 117 N 0.00 2.41 -0.25 -5.58 0.20 0.26 -1.01 118.68 114.71 1ydu s LEU 117 Ca 0.00 -0.97 -0.13 0.00 0.69 0.00 0.00 54.13 53.72 1ydu s LEU 117 Cb 0.00 -1.25 -0.04 0.00 -0.43 0.00 0.00 46.19 44.46 1ydu s LEU 117 CO 0.00 -0.16 0.28 0.42 -0.29 0.00 0.00 176.35 176.60 1ydu s THR 118 N 1.37 5.26 0.14 3.68 -4.23 0.50 -1.04 115.64 121.33 1ydu s THR 118 Ca -0.02 0.40 0.00 0.00 -1.18 0.00 0.00 61.69 60.89 1ydu s THR 118 Cb -0.17 -3.61 0.00 0.00 1.34 0.00 0.00 72.50 70.06 1ydu s THR 118 CO -0.08 0.25 0.00 0.47 -0.54 0.00 0.00 174.62 174.72 1ydu n ASP 119 N 4.79 -4.68 -3.47 3.99 8.00 -1.10 -0.50 116.55 123.57 1ydu n ASP 119 Ca -0.11 0.48 -0.27 0.00 0.71 0.00 0.00 54.79 55.60 1ydu n ASP 119 Cb 0.51 -1.20 -0.10 0.00 -0.02 0.00 0.00 41.12 40.31 1ydu n ASP 119 CO 0.00 0.00 0.00 1.33 -0.39 0.00 0.00 177.20 178.14 1ydu n VAL 120 N -0.12 -0.51 -1.97 2.53 0.24 0.61 -3.47 118.33 115.65 1ydu n VAL 120 Ca 0.00 -3.82 -0.43 0.00 -2.04 0.00 0.00 64.34 58.06 1ydu n VAL 120 Cb 0.00 -1.80 -0.03 0.00 -1.47 0.00 0.00 33.84 30.54 1ydu n VAL 120 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 1ydu s GLU 121 N -0.44 3.46 0.00 7.34 2.02 0.14 -2.40 118.70 128.83 1ydu s GLU 121 Ca 0.32 1.61 0.00 0.00 0.02 0.00 0.00 54.97 56.91 1ydu s GLU 121 Cb 0.04 -4.18 0.00 0.00 0.10 0.00 0.00 34.13 30.09 1ydu s GLU 121 CO -0.18 -1.71 0.00 0.41 0.02 0.00 0.00 175.26 173.80 1ydu n GLY 122 N 5.25 1.05 3.51 -1.39 0.00 -1.05 -1.60 105.19 110.96 1ydu n GLY 122 Ca 0.23 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.67 5.26 -0.29 -0.61 1.01 -1.01 -3.94 121.20 120.95 1ydu s ILE 123 Ca 0.00 -0.32 -0.25 0.00 0.00 0.00 0.00 60.65 60.08 1ydu s ILE 123 Cb 0.00 -3.80 0.00 0.00 0.01 0.00 0.00 42.46 38.67 1ydu s ILE 123 CO 0.00 -0.12 0.85 -0.75 0.00 0.00 0.00 174.94 174.91 1ydu s LYS 124 N 1.76 4.04 -0.10 2.79 2.47 -0.94 -3.93 119.74 125.83 1ydu s LYS 124 Ca 0.07 0.77 0.01 0.00 -1.56 0.00 0.00 55.97 55.26 1ydu s LYS 124 Cb -0.18 -3.70 0.02 0.00 -1.46 0.00 0.00 37.83 32.50 1ydu s LYS 124 CO 0.11 -0.67 -0.13 0.99 0.16 0.00 0.00 175.35 175.81 1ydu s THR 125 N 3.03 1.33 0.06 3.43 2.01 0.12 -0.15 115.64 125.46 1ydu s THR 125 Ca 0.35 -0.53 0.09 0.00 0.31 0.00 0.00 61.69 61.91 1ydu s THR 125 Cb -0.14 -1.24 -0.03 0.00 0.01 0.00 0.00 72.50 71.10 1ydu s THR 125 CO 0.11 0.41 -0.25 -0.75 -0.69 0.00 0.00 174.62 173.45 1ydu s LYS 126 N 1.10 1.77 0.00 4.92 2.20 0.11 -0.03 119.74 129.80 1ydu s LYS 126 Ca -0.05 -1.14 0.00 0.00 -0.36 0.00 0.00 55.97 54.42 1ydu s LYS 126 Cb -0.14 -2.00 0.00 0.00 -1.51 0.00 0.00 37.83 34.18 1ydu s LYS 126 CO -0.02 0.50 0.00 1.55 -0.36 0.00 0.00 175.35 177.02 1ydu n VAL 127 N 1.57 0.00 0.01 4.02 3.14 -1.16 -3.26 118.33 122.65 1ydu n VAL 127 Ca -0.17 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.21 1ydu n VAL 127 Cb 0.52 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.30 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 -1.07 0.00 -4.03 1.45 0.00 -1.26 -4.76 117.12 107.45 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 -0.37 -0.06 0.00 0.00 0.00 0.00 33.22 32.79 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 0.00 -0.09 1.12 1.10 -1.26 -5.12 121.20 114.95 1ydu s ILE 129 Ca 0.00 -1.50 -0.30 0.00 -0.51 0.00 0.00 60.65 58.35 1ydu s ILE 129 Cb 0.00 -2.24 -0.02 0.00 0.15 0.00 0.00 42.46 40.35 1ydu s ILE 129 CO 0.00 -0.00 1.00 0.26 -2.11 0.00 0.00 174.94 174.08 1ydu s TRP 130 N -4.04 3.54 -0.01 3.50 0.51 -1.26 -4.07 118.94 117.12 1ydu s TRP 130 Ca 0.25 1.61 0.01 0.00 -2.12 0.00 0.00 56.10 55.85 1ydu s TRP 130 Cb 0.01 -3.17 0.01 0.00 -0.81 0.00 0.00 33.47 29.50 1ydu s TRP 130 CO 0.09 -0.18 -0.03 0.54 -0.51 0.00 0.00 176.95 176.87 1ydu s VAL 131 N 1.81 0.26 -0.18 4.03 0.11 0.95 -4.95 120.40 122.43 1ydu s VAL 131 Ca 0.49 -0.09 0.17 0.00 -2.93 0.00 0.00 61.98 59.62 1ydu s VAL 131 Cb -0.19 -0.26 0.50 0.00 -1.53 0.00 0.00 36.38 34.91 1ydu s VAL 131 CO 0.20 0.10 1.39 2.29 -3.33 0.00 0.00 175.10 175.75 1ydu n LYS 132 N 3.33 2.72 0.07 1.54 -0.00 -1.26 0.12 118.16 124.68 1ydu n LYS 132 Ca -0.17 -2.82 0.00 0.00 -0.00 0.00 0.00 58.31 55.32 1ydu n LYS 132 Cb 0.56 -1.81 0.00 0.00 -0.00 0.00 0.00 35.03 33.78 1ydu n LYS 132 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.40 178.73 1ydu n VAL 133 N -0.63 0.93 -2.59 0.58 0.24 -1.25 -2.52 118.33 113.09 1ydu n VAL 133 Ca 0.21 0.31 0.02 0.00 -2.04 0.00 0.00 64.34 62.84 1ydu n VAL 133 Cb 0.87 -1.33 -0.00 0.00 -1.47 0.00 0.00 33.84 31.90 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 -3.44 0.00 -3.54 3.34 -2.24 -1.26 -0.28 114.28 106.85 1ydu n THR 134 Ca 0.00 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.66 1ydu n THR 134 Cb 0.00 -0.05 -0.04 0.00 -2.10 0.00 0.00 70.33 68.14 1ydu n THR 134 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1ydu s SER 135 N -4.11 -0.44 -0.04 3.42 1.04 -1.26 -2.70 113.70 109.61 1ydu s SER 135 Ca 0.00 0.36 0.02 0.00 0.48 0.00 0.00 55.95 56.81 1ydu s SER 135 Cb 0.00 0.39 0.01 0.00 0.10 0.00 0.00 66.02 66.52 1ydu s SER 135 CO 0.00 -0.50 -0.10 -0.51 0.98 0.00 0.00 173.24 173.11 1ydu s ILE 136 N -1.74 0.88 0.22 -1.02 2.07 -0.20 -1.95 121.20 119.45 1ydu s ILE 136 Ca -0.02 -0.39 0.09 0.00 -1.41 0.00 0.00 60.65 58.92 1ydu s ILE 136 Cb -0.01 -0.79 -0.05 0.00 0.13 0.00 0.00 42.46 41.75 1ydu s ILE 136 CO 0.00 0.28 -0.16 -0.55 -1.91 0.00 0.00 174.94 172.60 1ydu s SER 137 N 0.35 2.83 0.24 4.50 0.15 0.55 -0.58 113.70 121.74 1ydu s SER 137 Ca -0.06 -1.01 -0.21 0.00 0.70 0.00 0.00 55.95 55.37 1ydu s SER 137 Cb -0.11 -0.18 0.06 0.00 -1.71 0.00 0.00 66.02 64.09 1ydu s SER 137 CO 0.01 -0.11 0.93 0.28 1.20 0.00 0.00 173.24 175.56 1ydu s THR 138 N -2.78 0.00 -0.31 6.45 -1.32 -0.84 -0.27 115.64 116.56 1ydu s THR 138 Ca 0.24 -0.74 0.08 0.00 -1.21 0.00 0.00 61.69 60.06 1ydu s THR 138 Cb -0.02 -2.60 0.51 0.00 -1.51 0.00 0.00 72.50 68.88 1ydu s THR 138 CO 0.09 0.00 1.48 0.47 -2.21 0.00 0.00 174.62 174.45 1ydu n ASP 139 N -1.03 2.68 -2.98 8.08 8.00 -1.15 -4.57 116.55 125.59 1ydu n ASP 139 Ca -0.05 -3.80 -0.20 0.00 0.71 0.00 0.00 54.79 51.45 1ydu n ASP 139 Cb 0.60 -0.64 0.06 0.00 -0.02 0.00 0.00 41.12 41.11 1ydu n ASP 139 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ydu n ALA 140 N -1.11 -1.03 -0.99 2.24 0.00 -1.26 -4.70 120.51 113.66 1ydu n ALA 140 Ca 0.35 0.32 0.00 0.00 0.00 0.00 0.00 53.44 54.11 1ydu n ALA 140 Cb 1.05 -4.37 0.00 0.00 0.00 0.00 0.00 19.45 16.13 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 -2.23 0.00 -4.73 0.00 2.88 -1.26 -4.72 113.62 103.56 1ydu n SER 141 Ca -0.03 0.00 -0.41 0.00 -1.33 0.00 0.00 58.87 57.10 1ydu n SER 141 Cb 0.57 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.99 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 -0.01 4.57 -0.17 -1.46 1.02 -1.26 -2.90 119.74 119.54 1ydu s LYS 142 Ca 0.00 1.71 -0.06 0.00 0.02 0.00 0.00 55.97 57.65 1ydu s LYS 142 Cb 0.00 -3.29 -0.03 0.00 -0.52 0.00 0.00 37.83 33.98 1ydu s LYS 142 CO 0.00 0.03 0.02 0.08 -0.92 0.00 0.00 175.35 174.56 1ydu s VAL 143 N -0.05 4.41 0.07 3.17 1.01 0.83 -2.92 120.40 126.92 1ydu s VAL 143 Ca 0.50 -0.17 0.05 0.00 0.00 0.00 0.00 61.98 62.36 1ydu s VAL 143 Cb -0.29 -2.96 -0.03 0.00 0.00 0.00 0.00 36.38 33.10 1ydu s VAL 143 CO 0.34 0.48 -0.13 -0.31 0.00 0.00 0.00 175.10 175.48 1ydu s TYR 144 N 0.31 1.11 -0.41 5.22 1.51 0.62 -0.02 117.35 125.69 1ydu s TYR 144 Ca 0.00 -0.47 -0.06 0.00 -1.01 0.00 0.00 57.07 55.53 1ydu s TYR 144 Cb -0.13 -0.63 0.09 0.00 -0.11 0.00 0.00 41.96 41.18 1ydu s TYR 144 CO 0.01 0.03 0.22 -0.06 -1.11 0.00 0.00 175.55 174.64 1ydu s PHE 145 N -1.33 3.43 -0.97 2.71 0.40 0.01 -0.33 117.98 121.89 1ydu s PHE 145 Ca -0.03 -1.93 0.01 0.00 -0.60 0.00 0.00 56.93 54.38 1ydu s PHE 145 Cb -0.10 -3.02 0.07 0.00 0.51 0.00 0.00 43.02 40.48 1ydu s PHE 145 CO 0.02 -0.91 0.62 0.25 0.70 0.00 0.00 175.22 175.91 1ydu n THR 146 N 4.77 0.24 0.36 0.64 -2.24 -0.82 -1.90 114.28 115.32 1ydu n THR 146 Ca -0.07 -0.12 0.13 0.00 -2.27 0.00 0.00 64.05 61.71 1ydu n THR 146 Cb 0.42 -0.46 0.54 0.00 -2.10 0.00 0.00 70.33 68.72 1ydu n THR 146 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ydu h ALA 147 N 2.21 1.00 0.00 6.98 0.00 -1.91 -3.38 119.26 124.16 1ydu h ALA 147 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1ydu h ALA 147 Cb 0.61 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1ydu h ALA 147 CO 0.04 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.70 1ydu n GLY 148 N -0.15 0.00 2.41 0.00 0.00 -1.24 -4.85 105.19 101.36 1ydu n GLY 148 Ca 0.01 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.85 1ydu n GLY 148 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1ydu n MET 149 N 0.00 -1.56 0.00 1.61 1.56 -0.80 -4.86 117.12 113.07 1ydu n MET 149 Ca 0.00 1.02 0.11 0.00 -0.27 0.00 0.00 57.70 58.57 1ydu n MET 149 Cb 0.00 -5.47 0.52 0.00 2.15 0.00 0.00 33.22 30.41 1ydu n MET 149 CO 0.00 0.00 0.00 0.36 -0.73 0.00 0.00 175.97 175.60 1ydu n LYS 150 N -2.48 0.04 -3.77 2.12 -0.00 -1.01 -4.71 118.16 108.36 1ydu n LYS 150 Ca -0.20 0.09 -0.13 0.00 -0.00 0.00 0.00 58.31 58.08 1ydu n LYS 150 Cb 0.63 -1.50 -0.12 0.00 -0.00 0.00 0.00 35.03 34.04 1ydu n LYS 150 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.40 177.55 1ydu s LYS 151 N -2.95 0.29 -0.06 -1.58 -0.14 -1.25 -5.02 119.74 109.03 1ydu s LYS 151 Ca 0.13 0.39 0.03 0.00 -1.36 0.00 0.00 55.97 55.17 1ydu s LYS 151 Cb 0.16 0.10 0.00 0.00 -1.68 0.00 0.00 37.83 36.41 1ydu s LYS 151 CO 0.42 -0.06 -0.16 -1.54 -0.76 0.00 0.00 175.35 173.26 1ydu s SER 152 N 0.33 2.09 0.07 2.83 1.04 -1.26 -0.81 113.70 117.98 1ydu s SER 152 Ca -0.02 -0.35 -0.10 0.00 0.48 0.00 0.00 55.95 55.96 1ydu s SER 152 Cb -0.03 -0.79 0.01 0.00 0.10 0.00 0.00 66.02 65.30 1ydu s SER 152 CO -0.01 0.10 0.23 -0.60 0.98 0.00 0.00 173.24 173.94 1ydu s ARG 153 N 0.34 0.80 -0.02 4.02 6.06 0.97 -5.01 118.95 126.12 1ydu s ARG 153 Ca -0.10 -0.75 -0.07 0.00 -2.50 0.00 0.00 55.73 52.31 1ydu s ARG 153 Cb -0.14 0.34 -0.05 0.00 0.06 0.00 0.00 34.95 35.16 1ydu s ARG 153 CO 0.04 -0.25 0.24 -1.12 -2.50 0.00 0.00 175.30 171.70 1ydu s SER 154 N -2.46 6.47 0.48 -2.12 0.01 -1.26 -0.12 113.70 114.71 1ydu s SER 154 Ca -0.00 0.53 0.32 0.00 1.31 0.00 0.00 55.95 58.12 1ydu s SER 154 Cb 0.02 -2.08 1.46 0.00 0.21 0.00 0.00 66.02 65.62 1ydu s SER 154 CO -0.07 0.29 1.97 0.08 0.41 0.00 0.00 173.24 175.91 1ydu h ARG 155 N 4.19 0.00 -0.84 12.44 -0.00 -1.78 -3.37 114.38 125.01 1ydu h ARG 155 Ca -0.51 0.00 0.11 0.00 -0.00 0.00 0.00 59.98 59.58 1ydu h ARG 155 Cb 1.20 0.00 -0.13 0.00 -0.00 0.00 0.00 29.97 31.05 1ydu h ARG 155 CO 0.65 0.00 -0.47 0.22 -0.00 0.00 0.00 179.97 180.36 1ydu h ASP 156 N 0.00 -1.70 -0.88 0.08 1.82 -1.90 0.04 116.42 113.88 1ydu h ASP 156 Ca 0.00 0.29 0.09 0.00 -0.39 0.00 0.00 57.03 57.02 1ydu h ASP 156 Cb 0.34 0.80 -0.06 0.00 0.68 0.00 0.00 39.33 41.09 1ydu h ASP 156 CO 0.00 -0.29 0.57 0.00 -1.61 0.00 0.00 179.24 177.91 1ydu h ALA 157 N 0.81 1.63 0.00 -0.78 0.00 -1.99 -3.42 119.26 115.50 1ydu h ALA 157 Ca 0.22 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1ydu h ALA 157 Cb 0.53 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1ydu h ALA 157 CO -0.86 0.20 0.00 0.98 0.00 0.00 0.00 179.25 179.57 1ydu n TYR 158 N -4.52 0.00 0.00 0.00 4.19 -0.59 -5.05 117.16 111.19 1ydu n TYR 158 Ca 0.15 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.36 1ydu n TYR 158 Cb 0.29 0.00 0.00 0.00 0.49 0.00 0.00 39.34 40.12 1ydu n TYR 158 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 1ydu n GLY 159 N 0.00 1.54 3.56 2.98 0.00 -0.10 -3.81 105.19 109.35 1ydu n GLY 159 Ca 0.00 -0.48 -0.40 0.00 0.00 0.00 0.00 46.02 45.14 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 5.24 -0.27 1.61 1.01 -0.23 -4.62 120.40 123.15 1ydu s VAL 160 Ca 0.00 0.05 0.03 0.00 0.00 0.00 0.00 61.98 62.06 1ydu s VAL 160 Cb 0.00 -3.71 0.06 0.00 0.00 0.00 0.00 36.38 32.74 1ydu s VAL 160 CO 0.00 0.04 -0.08 -1.10 0.00 0.00 0.00 175.10 173.95 1ydu s GLN 161 N 1.87 2.17 -0.03 2.72 -1.52 -1.26 -3.90 119.66 119.72 1ydu s GLN 161 Ca 0.09 -1.40 -0.15 0.00 -1.95 0.00 0.00 55.36 51.96 1ydu s GLN 161 Cb -0.17 -2.95 0.03 0.00 -0.22 0.00 0.00 33.01 29.70 1ydu s GLN 161 CO 0.11 -0.61 0.32 1.03 -0.25 0.00 0.00 175.29 175.89 1ydu s ARG 162 N 1.09 0.63 -0.97 2.91 1.81 -1.26 -5.09 118.95 118.07 1ydu s ARG 162 Ca -0.07 -0.08 -0.24 0.00 -1.72 0.00 0.00 55.73 53.63 1ydu s ARG 162 Cb -0.20 0.28 -0.00 0.00 -0.45 0.00 0.00 34.95 34.58 1ydu s ARG 162 CO -0.05 -0.16 1.73 1.21 -0.68 0.00 0.00 175.30 177.35 1ydu s ASN 163 N -1.09 5.75 0.35 0.23 2.47 -1.26 -4.91 114.94 116.49 1ydu s ASN 163 Ca -0.11 -1.08 0.07 0.00 0.42 0.00 0.00 52.86 52.15 1ydu s ASN 163 Cb -0.05 -2.57 -0.07 0.00 -1.45 0.00 0.00 41.25 37.12 1ydu s ASN 163 CO 0.04 -2.20 -0.01 -0.83 -3.72 0.00 0.00 177.10 170.38 1ydu s GLY 164 N 6.60 2.23 -0.12 1.21 0.00 -1.26 -4.62 107.32 111.36 1ydu s GLY 164 Ca 0.60 -2.14 -0.04 0.00 0.00 0.00 0.00 44.72 43.14 1ydu s GLY 164 CO -0.04 -1.98 0.11 -2.27 0.00 0.00 0.00 173.10 168.92 1ydu s LEU 165 N -3.59 0.16 -0.58 0.66 2.96 -1.26 -5.07 118.68 111.95 1ydu s LEU 165 Ca 0.34 -0.20 -0.23 0.00 -0.22 0.00 0.00 54.13 53.81 1ydu s LEU 165 Cb 0.07 -0.05 0.05 0.00 0.50 0.00 0.00 46.19 46.76 1ydu s LEU 165 CO 0.16 -0.30 0.93 -0.13 -1.32 0.00 0.00 176.35 175.69 1ydu s ARG 166 N 2.20 3.25 -0.42 1.98 0.52 -1.26 -4.38 118.95 120.82 1ydu s ARG 166 Ca 0.04 -0.48 -0.06 0.00 -0.52 0.00 0.00 55.73 54.70 1ydu s ARG 166 Cb -0.14 -4.11 -0.18 0.00 0.52 0.00 0.00 34.95 31.03 1ydu s ARG 166 CO -0.07 -1.57 3.03 1.33 0.02 0.00 0.00 175.30 178.03 1ydu n VAL 167 N 6.07 2.91 -0.74 3.52 0.24 -1.26 -2.94 118.33 126.13 1ydu n VAL 167 Ca -0.01 -1.56 0.00 0.00 -2.04 0.00 0.00 64.34 60.73 1ydu n VAL 167 Cb 0.47 -2.09 0.00 0.00 -1.47 0.00 0.00 33.84 30.75 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 2.94 0.22 -3.82 -1.34 2.03 -1.26 -2.10 116.55 113.22 1ydu n ASP 168 Ca 0.46 -0.97 -0.09 0.00 0.52 0.00 0.00 54.79 54.71 1ydu n ASP 168 Cb 0.61 0.01 -0.06 0.00 -0.72 0.00 0.00 41.12 40.95 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 -0.01 1.07 0.00 -0.67 2.20 -1.15 -4.89 119.74 116.29 1ydu s LYS 169 Ca 0.00 -0.96 0.12 0.00 -0.36 0.00 0.00 55.97 54.77 1ydu s LYS 169 Cb 0.00 0.41 0.72 0.00 -1.51 0.00 0.00 37.83 37.44 1ydu s LYS 169 CO 0.00 -0.40 1.15 1.19 -0.36 0.00 0.00 175.35 176.93