#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 -0.03 0.00 6.43 1.47 -1.26 -4.98 116.67 118.30 1ydu s ASP 2 Ca 0.00 0.09 0.13 0.00 1.18 0.00 0.00 52.55 53.95 1ydu s ASP 2 Cb 0.00 0.07 0.22 0.00 -0.34 0.00 0.00 42.92 42.87 1ydu s ASP 2 CO 0.00 -0.04 1.05 0.00 0.68 0.00 0.00 175.17 176.86 1ydu n GLN 3 N 3.27 0.00 -2.30 2.11 6.02 -1.26 -5.11 117.38 120.11 1ydu n GLN 3 Ca -0.15 -1.43 -0.42 0.00 -0.01 0.00 0.00 57.00 54.99 1ydu n GLN 3 Cb 0.58 0.03 -0.03 0.00 1.02 0.00 0.00 30.24 31.84 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 0.00 3.79 -0.18 5.09 2.07 -1.26 -5.01 121.20 125.70 1ydu s ILE 4 Ca 0.17 1.23 -0.04 0.00 -1.41 0.00 0.00 60.65 60.61 1ydu s ILE 4 Cb 0.20 -3.79 0.09 0.00 0.13 0.00 0.00 42.46 39.08 1ydu s ILE 4 CO -0.09 0.05 0.22 0.72 -1.91 0.00 0.00 174.94 173.93 1ydu s PHE 5 N 1.69 -0.28 -0.33 3.50 -0.12 -1.26 -5.10 117.98 116.08 1ydu s PHE 5 Ca 0.61 0.33 0.01 0.00 -0.05 0.00 0.00 56.93 57.84 1ydu s PHE 5 Cb -0.31 -0.32 0.10 0.00 -0.63 0.00 0.00 43.02 41.86 1ydu s PHE 5 CO 0.27 -0.55 0.09 1.21 -0.05 0.00 0.00 175.22 176.20 1ydu s ASN 6 N 2.33 4.32 -0.24 1.98 3.84 -1.26 -5.09 114.94 120.82 1ydu s ASN 6 Ca 0.06 -1.94 -0.14 0.00 0.21 0.00 0.00 52.86 51.05 1ydu s ASN 6 Cb -0.15 -1.20 -0.04 0.00 -0.55 0.00 0.00 41.25 39.30 1ydu s ASN 6 CO -0.11 -0.39 0.32 -0.54 -2.79 0.00 0.00 177.10 173.59 1ydu s LYS 7 N 1.21 4.08 -0.18 0.43 1.02 -1.26 -5.06 119.74 119.97 1ydu s LYS 7 Ca 0.11 -0.00 -0.04 0.00 0.02 0.00 0.00 55.97 56.06 1ydu s LYS 7 Cb -0.19 -3.59 -0.02 0.00 -0.52 0.00 0.00 37.83 33.51 1ydu s LYS 7 CO -0.16 -0.11 -0.04 0.54 -0.92 0.00 0.00 175.35 174.66 1ydu s VAL 8 N 1.56 3.70 0.33 3.17 0.11 -1.26 -5.10 120.40 122.92 1ydu s VAL 8 Ca 0.14 -0.41 -0.09 0.00 -2.93 0.00 0.00 61.98 58.69 1ydu s VAL 8 Cb -0.15 -2.64 -0.06 0.00 -1.53 0.00 0.00 36.38 31.99 1ydu s VAL 8 CO 0.08 0.46 0.66 -0.83 -3.33 0.00 0.00 175.10 172.14 1ydu s GLY 9 N 0.80 2.00 -0.06 6.54 0.00 -1.26 -5.08 107.32 110.26 1ydu s GLY 9 Ca -0.01 -0.31 -0.00 0.00 0.00 0.00 0.00 44.72 44.40 1ydu s GLY 9 CO 0.02 -0.15 -0.01 -0.45 0.00 0.00 0.00 173.10 172.50 1ydu s SER 10 N -2.96 1.24 0.20 1.64 0.15 -1.26 -5.14 113.70 107.57 1ydu s SER 10 Ca 0.49 -0.09 0.07 0.00 0.70 0.00 0.00 55.95 57.11 1ydu s SER 10 Cb -0.11 -0.42 -0.04 0.00 -1.71 0.00 0.00 66.02 63.75 1ydu s SER 10 CO 0.28 -0.14 0.07 -0.31 1.20 0.00 0.00 173.24 174.35 1ydu s TYR 11 N 1.51 2.96 -0.02 3.44 2.02 -1.26 -5.12 117.35 120.87 1ydu s TYR 11 Ca -0.02 -0.11 0.01 0.00 -0.37 0.00 0.00 57.07 56.57 1ydu s TYR 11 Cb -0.13 -1.39 0.02 0.00 -0.40 0.00 0.00 41.96 40.06 1ydu s TYR 11 CO -0.03 0.53 -0.00 -0.46 -1.57 0.00 0.00 175.55 174.02 1ydu s TRP 12 N -1.90 0.31 -0.03 2.71 -0.11 -1.26 -5.13 118.94 113.53 1ydu s TRP 12 Ca 0.30 -0.01 -0.06 0.00 1.22 0.00 0.00 56.10 57.55 1ydu s TRP 12 Cb -0.09 -0.37 0.01 0.00 -1.50 0.00 0.00 33.47 31.52 1ydu s TRP 12 CO 0.21 -0.11 0.14 -0.48 -4.62 0.00 0.00 176.95 172.10 1ydu s LEU 13 N 0.83 1.49 -0.26 5.86 -0.00 -1.26 -5.14 118.68 120.21 1ydu s LEU 13 Ca -0.08 0.03 -0.01 0.00 -0.00 0.00 0.00 54.13 54.06 1ydu s LEU 13 Cb -0.12 0.61 0.08 0.00 -0.00 0.00 0.00 46.19 46.76 1ydu s LEU 13 CO -0.01 -0.23 0.05 -0.83 -0.00 0.00 0.00 176.35 175.33 1ydu s GLY 14 N -0.72 0.97 -0.43 -3.48 0.00 -1.26 -5.08 107.32 97.32 1ydu s GLY 14 Ca -0.08 -1.27 -0.28 0.00 0.00 0.00 0.00 44.72 43.08 1ydu s GLY 14 CO 0.01 1.45 1.52 1.20 0.00 0.00 0.00 173.10 177.28 1ydu s GLN 15 N 1.68 3.43 -0.28 2.90 1.11 -1.26 -4.97 119.66 122.26 1ydu s GLN 15 Ca 0.04 0.94 -0.04 0.00 0.01 0.00 0.00 55.36 56.31 1ydu s GLN 15 Cb -0.17 -4.10 0.02 0.00 -1.01 0.00 0.00 33.01 27.75 1ydu s GLN 15 CO -0.16 -1.75 0.02 0.15 0.01 0.00 0.00 175.29 173.55 1ydu s LYS 16 N 5.29 2.91 -0.09 2.91 1.02 -1.26 -5.06 119.74 125.46 1ydu s LYS 16 Ca 0.64 -0.96 -0.22 0.00 0.02 0.00 0.00 55.97 55.45 1ydu s LYS 16 Cb -0.15 -3.20 0.05 0.00 -0.52 0.00 0.00 37.83 34.01 1ydu s LYS 16 CO 0.31 -0.45 0.52 0.00 -0.92 0.00 0.00 175.35 174.80 1ydu s ALA 17 N 1.40 -1.31 -0.15 5.17 0.00 -1.26 -5.17 121.76 120.44 1ydu s ALA 17 Ca 0.01 1.08 -0.08 0.00 0.00 0.00 0.00 51.96 52.97 1ydu s ALA 17 Cb -0.17 -0.28 0.06 0.00 0.00 0.00 0.00 23.12 22.73 1ydu s ALA 17 CO -0.01 -0.30 0.36 0.54 0.00 0.00 0.00 175.76 176.35 1ydu s ASN 18 N -0.73 -0.34 -0.25 0.00 2.20 -1.26 -5.11 114.94 109.45 1ydu s ASN 18 Ca -0.08 0.79 -0.04 0.00 -0.94 0.00 0.00 52.86 52.59 1ydu s ASN 18 Cb -0.03 0.75 0.09 0.00 -2.00 0.00 0.00 41.25 40.06 1ydu s ASN 18 CO 0.05 -0.20 0.11 -0.54 -2.94 0.00 0.00 177.10 173.59 1ydu s LYS 19 N 1.62 0.17 -0.39 3.55 1.02 -1.26 -5.09 119.74 119.35 1ydu s LYS 19 Ca -0.08 -0.39 0.02 0.00 0.02 0.00 0.00 55.97 55.55 1ydu s LYS 19 Cb -0.10 -1.43 0.12 0.00 -0.52 0.00 0.00 37.83 35.90 1ydu s LYS 19 CO -0.11 -0.89 0.16 1.14 -0.92 0.00 0.00 175.35 174.72 1ydu s GLN 20 N 2.10 1.29 -0.22 1.68 -2.07 -1.26 -5.08 119.66 116.09 1ydu s GLN 20 Ca 0.06 -1.83 -0.10 0.00 -1.82 0.00 0.00 55.36 51.67 1ydu s GLN 20 Cb -0.16 -2.61 -0.05 0.00 -1.09 0.00 0.00 33.01 29.10 1ydu s GLN 20 CO -0.27 -1.05 0.15 0.12 -1.32 0.00 0.00 175.29 172.92 1ydu s PHE 21 N 0.71 3.36 0.28 9.60 5.36 -1.26 -5.08 117.98 130.95 1ydu s PHE 21 Ca 0.14 0.27 0.05 0.00 -0.96 0.00 0.00 56.93 56.44 1ydu s PHE 21 Cb -0.22 -2.22 -0.06 0.00 -0.34 0.00 0.00 43.02 40.19 1ydu s PHE 21 CO -0.08 0.17 -0.03 0.16 -1.46 0.00 0.00 175.22 173.98 1ydu s ASP 22 N 0.73 2.51 -0.04 6.13 -4.77 -1.26 -5.15 116.67 114.83 1ydu s ASP 22 Ca 0.08 -1.23 0.05 0.00 -3.30 0.00 0.00 52.55 48.15 1ydu s ASP 22 Cb -0.12 -0.12 -0.01 0.00 -1.09 0.00 0.00 42.92 41.58 1ydu s ASP 22 CO 0.01 -0.42 -0.20 -0.55 0.70 0.00 0.00 175.17 174.72 1ydu s SER 23 N -3.42 2.38 -0.15 2.11 0.15 -1.26 -5.11 113.70 108.40 1ydu s SER 23 Ca 0.30 -0.38 -0.18 0.00 0.70 0.00 0.00 55.95 56.39 1ydu s SER 23 Cb 0.05 -0.52 -0.04 0.00 -1.71 0.00 0.00 66.02 63.80 1ydu s SER 23 CO 0.12 0.20 0.46 -0.69 1.20 0.00 0.00 173.24 174.53 1ydu s VAL 24 N -0.18 5.18 0.46 4.45 1.01 -1.26 -5.07 120.40 125.00 1ydu s VAL 24 Ca 0.00 0.89 0.06 0.00 0.00 0.00 0.00 61.98 62.93 1ydu s VAL 24 Cb -0.11 -3.80 0.02 0.00 0.00 0.00 0.00 36.38 32.50 1ydu s VAL 24 CO 0.01 0.29 0.64 -0.83 0.00 0.00 0.00 175.10 175.21 1ydu s GLY 25 N 0.79 1.91 0.03 4.51 0.00 -1.26 -5.12 107.32 108.18 1ydu s GLY 25 Ca 0.24 -1.58 -0.19 0.00 0.00 0.00 0.00 44.72 43.19 1ydu s GLY 25 CO 0.09 -1.37 0.42 0.54 0.00 0.00 0.00 173.10 172.79 1ydu s ASN 26 N -4.38 -0.30 0.16 1.64 4.22 -1.26 -5.18 114.94 109.84 1ydu s ASN 26 Ca 0.56 0.06 0.06 0.00 -2.14 0.00 0.00 52.86 51.41 1ydu s ASN 26 Cb -0.10 0.42 -0.04 0.00 1.28 0.00 0.00 41.25 42.81 1ydu s ASN 26 CO 0.35 -0.64 -0.14 1.51 -2.04 0.00 0.00 177.10 176.14 1ydu s ASP 27 N -1.87 2.23 0.19 3.54 -4.77 -1.26 -5.14 116.67 109.59 1ydu s ASP 27 Ca -0.07 -0.94 -0.02 0.00 -3.30 0.00 0.00 52.55 48.23 1ydu s ASP 27 Cb -0.01 -0.09 -0.05 0.00 -1.09 0.00 0.00 42.92 41.68 1ydu s ASP 27 CO -0.01 -0.19 0.39 -0.76 0.70 0.00 0.00 175.17 175.31 1ydu s LEU 28 N -2.95 4.23 -0.04 2.11 1.43 -1.26 -5.10 118.68 117.10 1ydu s LEU 28 Ca 0.16 0.46 -0.01 0.00 -1.03 0.00 0.00 54.13 53.71 1ydu s LEU 28 Cb -0.02 -3.22 0.03 0.00 0.03 0.00 0.00 46.19 43.01 1ydu s LEU 28 CO 0.04 -0.03 0.07 0.54 0.23 0.00 0.00 176.35 177.21 1ydu s ASN 29 N -2.99 -0.01 -0.30 2.29 4.22 -1.26 -5.12 114.94 111.77 1ydu s ASN 29 Ca 0.39 0.14 -0.03 0.00 -2.14 0.00 0.00 52.86 51.22 1ydu s ASN 29 Cb -0.11 0.05 0.18 0.00 1.28 0.00 0.00 41.25 42.65 1ydu s ASN 29 CO 0.28 -0.12 0.65 -0.55 -2.04 0.00 0.00 177.10 175.32 1ydu s SER 30 N 0.93 -1.28 -0.06 3.54 0.15 -1.26 -5.15 113.70 110.57 1ydu s SER 30 Ca -0.07 0.89 0.03 0.00 0.70 0.00 0.00 55.95 57.49 1ydu s SER 30 Cb -0.10 2.11 0.01 0.00 -1.71 0.00 0.00 66.02 66.33 1ydu s SER 30 CO -0.03 -0.24 -0.14 0.68 1.20 0.00 0.00 173.24 174.71 1ydu s VAL 31 N 2.87 1.25 0.00 4.45 -7.23 -1.26 -5.13 120.40 115.34 1ydu s VAL 31 Ca 0.16 -0.56 -0.23 0.00 -1.81 0.00 0.00 61.98 59.55 1ydu s VAL 31 Cb -0.14 -1.12 0.05 0.00 0.56 0.00 0.00 36.38 35.72 1ydu s VAL 31 CO -0.20 0.38 0.50 -0.44 -0.31 0.00 0.00 175.10 175.03 1ydu s SER 32 N 0.54 -0.43 0.33 4.85 0.01 -1.26 -5.18 113.70 112.57 1ydu s SER 32 Ca -0.13 0.30 -0.18 0.00 1.31 0.00 0.00 55.95 57.24 1ydu s SER 32 Cb -0.15 0.45 0.05 0.00 0.21 0.00 0.00 66.02 66.58 1ydu s SER 32 CO 0.04 -0.61 0.81 0.28 0.41 0.00 0.00 173.24 174.16 1ydu s THR 33 N -1.79 0.00 0.05 1.44 -1.32 -1.26 -5.19 115.64 107.57 1ydu s THR 33 Ca -0.09 -0.94 -0.27 0.00 -1.21 0.00 0.00 61.69 59.18 1ydu s THR 33 Cb -0.02 -2.62 0.09 0.00 -1.51 0.00 0.00 72.50 68.44 1ydu s THR 33 CO 0.03 0.00 0.77 -0.55 -2.21 0.00 0.00 174.62 172.66 1ydu s SER 34 N -3.06 -0.47 0.29 8.08 0.15 -1.26 -5.18 113.70 112.25 1ydu s SER 34 Ca 0.15 0.08 0.04 0.00 0.70 0.00 0.00 55.95 56.92 1ydu s SER 34 Cb -0.05 0.47 -0.01 0.00 -1.71 0.00 0.00 66.02 64.72 1ydu s SER 34 CO 0.09 -0.74 0.14 2.30 1.20 0.00 0.00 173.24 176.23 1ydu n ILE 35 N -0.15 0.00 -4.46 6.45 -5.35 -1.26 -5.16 119.36 109.43 1ydu n ILE 35 Ca -0.13 -1.78 -0.22 0.00 -0.27 0.00 0.00 62.75 60.35 1ydu n ILE 35 Cb 0.62 0.72 -0.16 0.00 -1.74 0.00 0.00 39.64 39.09 1ydu n ILE 35 CO 0.00 0.00 0.00 -0.70 -1.76 0.00 0.00 176.55 174.09 1ydu s GLU 36 N -3.11 1.17 -0.37 6.28 2.12 -1.26 -5.03 118.70 118.50 1ydu s GLU 36 Ca 0.20 -0.35 0.11 0.00 0.36 0.00 0.00 54.97 55.30 1ydu s GLU 36 Cb 0.01 -1.06 0.41 0.00 0.26 0.00 0.00 34.13 33.75 1ydu s GLU 36 CO 0.14 0.10 1.31 0.41 -0.54 0.00 0.00 175.26 176.68 1ydu n GLY 37 N 3.41 1.47 0.13 -1.50 0.00 -1.26 -4.96 105.19 102.48 1ydu n GLY 37 Ca -0.19 -0.35 -0.17 0.00 0.00 0.00 0.00 46.02 45.31 1ydu n GLY 37 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1ydu h GLY 38 N 2.06 0.43 -5.67 -0.02 0.00 -2.07 -3.42 103.07 94.37 1ydu h GLY 38 Ca -0.27 -0.95 -0.59 0.00 0.00 0.00 0.00 47.33 45.53 1ydu h GLY 38 CO 0.02 0.83 0.44 -0.51 0.00 0.00 0.00 176.54 177.32 1ydu s THR 39 N -2.88 4.85 -0.22 4.70 -4.23 -1.26 -5.00 115.64 111.60 1ydu s THR 39 Ca -0.06 1.58 -0.04 0.00 -1.18 0.00 0.00 61.69 62.00 1ydu s THR 39 Cb 0.07 -4.12 0.09 0.00 1.34 0.00 0.00 72.50 69.89 1ydu s THR 39 CO 0.89 -0.04 0.19 -0.75 -0.54 0.00 0.00 174.62 174.37 1ydu s LYS 40 N 2.64 0.18 -0.29 3.99 2.20 -1.26 -5.08 119.74 122.12 1ydu s LYS 40 Ca 0.36 -0.01 0.01 0.00 -0.36 0.00 0.00 55.97 55.96 1ydu s LYS 40 Cb -0.16 -1.25 0.15 0.00 -1.51 0.00 0.00 37.83 35.06 1ydu s LYS 40 CO 0.09 -0.77 0.36 1.67 -0.36 0.00 0.00 175.35 176.34 1ydu s TRP 41 N 2.26 -0.78 -0.87 4.03 1.48 -1.26 -4.86 118.94 118.94 1ydu s TRP 41 Ca 0.07 0.16 0.27 0.00 -1.06 0.00 0.00 56.10 55.54 1ydu s TRP 41 Cb -0.16 -0.27 1.03 0.00 -1.16 0.00 0.00 33.47 32.92 1ydu s TRP 41 CO -0.18 -0.94 1.85 1.47 -4.06 0.00 0.00 176.95 175.09 1ydu n LEU 42 N 5.34 0.40 -4.75 -4.66 -0.00 -1.26 -4.67 117.00 107.40 1ydu n LEU 42 Ca -0.01 0.54 -0.36 0.00 -0.00 0.00 0.00 56.01 56.18 1ydu n LEU 42 Cb 0.48 -0.41 -0.08 0.00 -0.00 0.00 0.00 43.42 43.41 1ydu n LEU 42 CO -0.00 -0.10 -0.25 0.68 -0.00 0.00 0.00 177.39 177.72 1ydu s VAL 43 N -3.05 4.80 -0.76 1.47 -7.23 -1.26 -5.05 120.40 109.32 1ydu s VAL 43 Ca 0.12 -0.06 -0.03 0.00 -1.81 0.00 0.00 61.98 60.21 1ydu s VAL 43 Cb 0.16 -3.07 0.19 0.00 0.56 0.00 0.00 36.38 34.22 1ydu s VAL 43 CO 0.56 0.59 0.61 0.54 -0.31 0.00 0.00 175.10 177.09 1ydu s ASN 44 N -0.77 5.66 -0.46 4.85 2.20 -1.26 -4.85 114.94 120.30 1ydu s ASN 44 Ca 0.12 -3.26 -0.10 0.00 -0.94 0.00 0.00 52.86 48.69 1ydu s ASN 44 Cb -0.12 -1.90 0.11 0.00 -2.00 0.00 0.00 41.25 37.34 1ydu s ASN 44 CO 0.03 -0.29 0.34 -0.75 -2.94 0.00 0.00 177.10 173.48 1ydu s LYS 45 N -0.66 2.59 -0.84 3.55 2.47 -1.26 -5.01 119.74 120.58 1ydu s LYS 45 Ca 0.22 -1.65 -0.25 0.00 -1.56 0.00 0.00 55.97 52.73 1ydu s LYS 45 Cb -0.14 -3.93 -0.10 0.00 -1.46 0.00 0.00 37.83 32.20 1ydu s LYS 45 CO -0.08 -1.13 2.20 -1.50 0.16 0.00 0.00 175.35 175.00 1ydu s ILE 46 N 1.42 3.21 -0.20 5.43 2.07 -1.26 -4.39 121.20 127.48 1ydu s ILE 46 Ca 0.05 -0.17 -0.30 0.00 -1.41 0.00 0.00 60.65 58.81 1ydu s ILE 46 Cb -0.26 -3.47 0.15 0.00 0.13 0.00 0.00 42.46 39.02 1ydu s ILE 46 CO 0.01 -0.44 1.15 -0.75 -1.91 0.00 0.00 174.94 173.00 1ydu s LYS 47 N 8.04 0.38 -0.59 3.50 2.47 -1.26 -5.05 119.74 127.24 1ydu s LYS 47 Ca 0.82 0.04 -0.06 0.00 -1.56 0.00 0.00 55.97 55.22 1ydu s LYS 47 Cb -0.10 0.18 -0.14 0.00 -1.46 0.00 0.00 37.83 36.31 1ydu s LYS 47 CO 0.04 -0.13 2.71 0.41 0.16 0.00 0.00 175.35 178.54 1ydu n GLY 48 N 0.50 3.05 0.00 5.54 0.00 -1.26 -2.67 105.19 110.36 1ydu n GLY 48 Ca -0.05 -1.03 0.00 0.00 0.00 0.00 0.00 46.02 44.94 1ydu n GLY 48 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1ydu n LYS 49 N 3.23 0.43 0.00 1.61 5.02 -1.26 -4.70 118.16 122.50 1ydu n LYS 49 Ca 0.46 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.75 1ydu n LYS 49 Cb 0.45 -0.62 0.00 0.00 -0.02 0.00 0.00 35.03 34.85 1ydu n LYS 49 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 1ydu n MET 50 N -1.33 0.00 0.00 1.97 2.81 -1.09 -1.81 117.12 117.67 1ydu n MET 50 Ca 0.00 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.89 1ydu n MET 50 Cb 0.12 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 32.63 1ydu n MET 50 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1ydu n GLN 51 N 0.00 0.00 -4.10 0.03 10.64 -1.26 -4.46 117.38 118.23 1ydu n GLN 51 Ca 0.00 0.00 -0.11 0.00 -1.83 0.00 0.00 57.00 55.06 1ydu n GLN 51 Cb 0.00 -0.40 -0.11 0.00 -0.86 0.00 0.00 30.24 28.87 1ydu n GLN 51 CO 0.00 0.00 0.00 0.15 -1.83 0.00 0.00 177.06 175.38 1ydu s LYS 52 N 0.00 0.64 -0.09 2.61 -0.14 -0.75 -5.03 119.74 116.98 1ydu s LYS 52 Ca 0.00 -1.03 0.01 0.00 -1.36 0.00 0.00 55.97 53.59 1ydu s LYS 52 Cb 0.00 -0.16 0.14 0.00 -1.68 0.00 0.00 37.83 36.14 1ydu s LYS 52 CO 0.00 -0.01 1.11 -0.35 -0.76 0.00 0.00 175.35 175.35 1ydu n PRO 53 N 0.71 1.36 -0.02 -1.68 -0.05 -1.26 -4.40 135.00 129.65 1ydu n PRO 53 Ca -0.18 -0.63 -0.16 0.00 -0.05 0.00 0.00 63.50 62.48 1ydu n PRO 53 Cb 0.58 -1.32 -0.10 0.00 -0.05 0.00 0.00 33.50 32.61 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 0.97 0.45 -1.62 1.53 3.38 -1.94 -3.35 115.31 114.72 1ydu h LEU 54 Ca 0.11 -0.71 0.00 0.00 0.09 0.00 0.00 57.88 57.37 1ydu h LEU 54 Cb 1.29 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.90 1ydu h LEU 54 CO 0.21 1.09 0.00 -0.65 0.09 0.00 0.00 178.44 179.18 1ydu h PRO 55 N -0.16 0.00 0.02 1.13 0.11 -1.84 0.28 132.00 131.55 1ydu h PRO 55 Ca -0.04 0.00 -0.22 0.00 0.11 0.00 0.00 66.00 65.84 1ydu h PRO 55 Cb 1.12 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.21 1ydu h PRO 55 CO 0.09 0.00 -1.06 0.93 -0.21 0.00 0.00 178.00 177.75 1ydu h GLU 56 N 0.00 0.04 -0.02 1.05 4.39 -1.87 -3.16 114.58 115.02 1ydu h GLU 56 Ca 0.00 -0.07 -0.21 0.00 0.34 0.00 0.00 59.36 59.42 1ydu h GLU 56 Cb 0.07 0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 28.74 1ydu h GLU 56 CO 0.00 1.02 -0.87 -0.07 -1.16 0.00 0.00 179.01 177.92 1ydu h LEU 57 N 0.01 0.47 0.07 1.33 3.38 -0.62 -1.75 115.31 118.20 1ydu h LEU 57 Ca -0.04 -0.36 -0.00 0.00 0.09 0.00 0.00 57.88 57.57 1ydu h LEU 57 Cb 1.81 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 42.42 1ydu h LEU 57 CO 0.14 1.14 -0.04 -0.07 0.09 0.00 0.00 178.44 179.71 1ydu h LEU 58 N 0.22 -0.08 -2.05 1.67 4.07 -1.49 0.79 115.31 118.44 1ydu h LEU 58 Ca -0.06 -0.20 -0.02 0.00 0.08 0.00 0.00 57.88 57.68 1ydu h LEU 58 Cb 1.49 0.02 -0.00 0.00 1.08 0.00 0.00 40.66 43.25 1ydu h LEU 58 CO 0.15 0.15 -0.08 0.07 -1.08 0.00 0.00 178.44 177.65 1ydu h LYS 59 N -0.32 0.00 -0.37 1.13 2.10 -1.57 -1.95 116.57 115.59 1ydu h LYS 59 Ca -0.01 0.00 -0.16 0.00 -2.00 0.00 0.00 60.65 58.48 1ydu h LYS 59 Cb 0.28 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.60 1ydu h LYS 59 CO 0.02 0.08 -0.39 1.49 -2.00 0.00 0.00 179.45 178.65 1ydu h GLU 60 N 0.00 0.90 0.00 0.07 4.81 -0.31 -3.05 114.58 116.99 1ydu h GLU 60 Ca -0.00 -0.47 -0.10 0.00 -0.13 0.00 0.00 59.36 58.66 1ydu h GLU 60 Cb 0.19 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.57 1ydu h GLU 60 CO 0.01 1.12 -0.46 1.88 -0.73 0.00 0.00 179.01 180.83 1ydu h TYR 61 N 0.73 0.00 -1.08 0.92 0.05 -0.30 -3.44 116.97 113.85 1ydu h TYR 61 Ca 0.06 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.84 1ydu h TYR 61 Cb 0.97 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.71 1ydu h TYR 61 CO 0.06 0.46 0.00 -3.47 -1.05 0.00 0.00 178.16 174.16 1ydu n ASP 62 N -3.44 -0.06 -4.39 3.88 -0.08 -0.79 -4.77 116.55 106.91 1ydu n ASP 62 Ca 0.00 -0.19 -0.19 0.00 -1.51 0.00 0.00 54.79 52.90 1ydu n ASP 62 Cb 0.60 0.00 0.09 0.00 2.34 0.00 0.00 41.12 44.15 1ydu n ASP 62 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 1ydu n LEU 63 N 0.00 0.00 -1.11 -2.67 4.77 -1.26 -4.80 117.00 111.93 1ydu n LEU 63 Ca 0.00 -2.00 0.06 0.00 -0.03 0.00 0.00 56.01 54.04 1ydu n LEU 63 Cb 0.00 -0.51 0.23 0.00 -2.33 0.00 0.00 43.42 40.81 1ydu n LEU 63 CO 0.00 -0.85 0.66 -0.81 -1.33 0.00 0.00 177.39 175.06 1ydu n PRO 64 N -2.47 2.75 0.03 3.23 -0.05 -1.26 -3.86 135.00 133.36 1ydu n PRO 64 Ca 0.15 -1.82 -0.19 0.00 -0.05 0.00 0.00 63.50 61.58 1ydu n PRO 64 Cb 0.53 -1.66 -0.11 0.00 -0.05 0.00 0.00 33.50 32.21 1ydu n PRO 64 CO 0.00 0.00 0.00 -0.84 -0.05 0.00 0.00 175.50 174.61 1ydu h ILE 65 N 2.62 1.36 0.00 0.52 -2.65 -1.90 -3.42 117.51 114.03 1ydu h ILE 65 Ca 0.00 -2.19 0.00 0.00 1.03 0.00 0.00 64.86 63.70 1ydu h ILE 65 Cb 1.02 2.53 0.00 0.00 -2.05 0.00 0.00 36.82 38.31 1ydu h ILE 65 CO 0.15 0.66 0.00 0.61 0.03 0.00 0.00 178.15 179.60 1ydu n GLY 66 N 1.11 0.00 5.00 0.16 0.00 -1.25 -3.60 105.19 106.61 1ydu n GLY 66 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.91 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 -1.76 0.00 0.00 -0.61 5.41 -1.26 -3.79 119.36 117.35 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 0.38 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.31 1ydu n ILE 67 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 176.55 176.88 1ydu n PHE 68 N 0.00 0.00 0.10 1.39 7.35 -1.25 -1.62 117.46 123.42 1ydu n PHE 68 Ca 0.00 0.00 0.06 0.00 -0.76 0.00 0.00 57.45 56.75 1ydu n PHE 68 Cb 0.00 0.00 -0.01 0.00 0.35 0.00 0.00 39.48 39.82 1ydu n PHE 68 CO 0.00 0.00 0.00 -1.00 -0.76 0.00 0.00 176.76 175.00 1ydu h PRO 69 N 0.00 0.00 0.00 -7.13 0.14 -1.91 -3.48 132.00 119.62 1ydu h PRO 69 Ca 0.00 0.00 0.00 0.00 0.14 0.00 0.00 66.00 66.14 1ydu h PRO 69 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 31.00 31.14 1ydu h PRO 69 CO 0.00 0.17 0.00 0.41 0.14 0.00 0.00 178.00 178.72 1ydu n GLY 70 N 1.25 1.55 0.10 1.56 0.00 -1.25 -4.85 105.19 103.56 1ydu n GLY 70 Ca -0.03 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.81 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 0.26 -3.56 1.61 3.32 -1.92 -3.46 116.42 112.67 1ydu h ASP 71 Ca 0.00 -0.92 -0.42 0.00 0.02 0.00 0.00 57.03 55.72 1ydu h ASP 71 Cb 0.00 -0.09 0.19 0.00 0.22 0.00 0.00 39.33 39.65 1ydu h ASP 71 CO 0.00 1.31 0.17 0.00 -1.72 0.00 0.00 179.24 179.00 1ydu s ALA 72 N -2.36 0.84 0.00 3.45 0.00 -1.26 -4.54 121.76 117.88 1ydu s ALA 72 Ca -0.18 -1.01 0.00 0.00 0.00 0.00 0.00 51.96 50.78 1ydu s ALA 72 Cb 0.01 -2.86 0.00 0.00 0.00 0.00 0.00 23.12 20.27 1ydu s ALA 72 CO 0.75 -3.45 0.00 2.41 0.00 0.00 0.00 175.76 175.48 1ydu n THR 73 N -4.64 0.00 -2.84 0.00 -1.04 -1.16 -4.90 114.28 99.70 1ydu n THR 73 Ca 0.14 0.00 -0.40 0.00 -2.04 0.00 0.00 64.05 61.75 1ydu n THR 73 Cb 0.60 -0.42 -0.05 0.00 -1.82 0.00 0.00 70.33 68.63 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 -2.84 7.47 -0.42 8.00 0.02 -1.22 -3.46 114.94 122.50 1ydu s ASN 74 Ca 0.00 1.75 -0.09 0.00 -1.02 0.00 0.00 52.86 53.50 1ydu s ASN 74 Cb 0.00 -2.55 0.08 0.00 0.02 0.00 0.00 41.25 38.79 1ydu s ASN 74 CO 0.00 0.09 0.26 -0.47 0.02 0.00 0.00 177.10 177.00 1ydu s TYR 75 N -0.69 3.34 0.13 2.20 6.14 -1.26 -2.64 117.35 124.56 1ydu s TYR 75 Ca 0.41 -1.53 0.00 0.00 0.64 0.00 0.00 57.07 56.59 1ydu s TYR 75 Cb -0.24 -2.94 -0.04 0.00 0.42 0.00 0.00 41.96 39.16 1ydu s TYR 75 CO 0.29 -0.84 0.01 -1.21 0.64 0.00 0.00 175.55 174.43 1ydu s GLU 76 N 1.42 0.92 -0.00 4.97 0.41 -0.59 -4.93 118.70 120.90 1ydu s GLU 76 Ca 0.03 -1.42 -0.12 0.00 -0.41 0.00 0.00 54.97 53.06 1ydu s GLU 76 Cb -0.23 0.01 0.01 0.00 -1.78 0.00 0.00 34.13 32.14 1ydu s GLU 76 CO 0.02 -0.16 0.24 -0.59 -0.49 0.00 0.00 175.26 174.29 1ydu s PHE 77 N -3.84 -0.09 0.35 1.61 -0.71 -1.26 0.43 117.98 114.47 1ydu s PHE 77 Ca 0.19 0.08 0.06 0.00 -1.04 0.00 0.00 56.93 56.22 1ydu s PHE 77 Cb 0.07 0.04 -0.01 0.00 -1.21 0.00 0.00 43.02 41.91 1ydu s PHE 77 CO -0.01 -0.36 0.50 -0.51 -1.34 0.00 0.00 175.22 173.50 1ydu s ASP 78 N -1.43 5.95 -0.10 1.98 1.01 -1.14 -4.92 116.67 118.02 1ydu s ASP 78 Ca -0.13 -0.13 -0.02 0.00 0.71 0.00 0.00 52.55 52.98 1ydu s ASP 78 Cb -0.06 -1.25 -0.01 0.00 1.01 0.00 0.00 42.92 42.61 1ydu s ASP 78 CO 0.03 -0.47 0.06 -0.33 0.21 0.00 0.00 175.17 174.66 1ydu h GLU 79 N 0.82 -0.03 -0.01 8.23 5.08 -1.97 -0.65 114.58 126.06 1ydu h GLU 79 Ca -0.46 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 57.77 1ydu h GLU 79 Cb 1.26 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.50 1ydu h GLU 79 CO 0.53 0.01 -0.62 1.05 -1.00 0.00 0.00 179.01 178.98 1ydu h GLU 80 N -1.01 0.04 0.01 2.33 4.11 -1.99 -3.23 114.58 114.83 1ydu h GLU 80 Ca -0.00 -0.03 -0.00 0.00 0.07 0.00 0.00 59.36 59.40 1ydu h GLU 80 Cb 0.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.31 1ydu h GLU 80 CO 0.01 0.65 -0.00 1.15 0.07 0.00 0.00 179.01 180.88 1ydu h THR 81 N 0.03 1.55 -0.14 -1.06 2.02 -1.99 -3.47 112.91 109.85 1ydu h THR 81 Ca -0.01 -2.04 -0.06 0.00 0.77 0.00 0.00 66.41 65.07 1ydu h THR 81 Cb 1.11 2.87 -0.02 0.00 -1.74 0.00 0.00 68.15 70.37 1ydu h THR 81 CO 0.08 0.50 -0.06 0.29 0.37 0.00 0.00 175.52 176.71 1ydu n LYS 82 N -4.67 -1.34 -3.92 6.66 5.02 -0.25 -4.97 118.16 114.69 1ydu n LYS 82 Ca -0.09 0.49 -0.36 0.00 -2.02 0.00 0.00 58.31 56.33 1ydu n LYS 82 Cb 0.40 -4.56 -0.06 0.00 -0.02 0.00 0.00 35.03 30.79 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 -1.78 3.40 0.34 1.97 2.47 -1.26 -4.88 119.74 119.99 1ydu s LYS 83 Ca 0.00 -0.22 -0.24 0.00 -1.56 0.00 0.00 55.97 53.96 1ydu s LYS 83 Cb 0.00 -3.13 -0.10 0.00 -1.46 0.00 0.00 37.83 33.14 1ydu s LYS 83 CO 0.00 0.74 0.91 -1.17 0.16 0.00 0.00 175.35 175.99 1ydu s LEU 84 N -1.31 4.24 -0.11 5.43 0.20 -1.03 -2.87 118.68 123.23 1ydu s LEU 84 Ca 0.19 1.74 0.01 0.00 0.69 0.00 0.00 54.13 56.76 1ydu s LEU 84 Cb -0.12 -4.09 0.02 0.00 -0.43 0.00 0.00 46.19 41.57 1ydu s LEU 84 CO 0.08 -0.13 -0.13 0.28 -0.29 0.00 0.00 176.35 176.17 1ydu s THR 85 N -1.74 1.36 -0.20 3.68 -1.32 0.17 -0.59 115.64 117.00 1ydu s THR 85 Ca 0.52 -0.54 -0.13 0.00 -1.21 0.00 0.00 61.69 60.32 1ydu s THR 85 Cb -0.16 -1.28 -0.04 0.00 -1.51 0.00 0.00 72.50 69.51 1ydu s THR 85 CO 0.21 0.42 0.28 -0.69 -2.21 0.00 0.00 174.62 172.63 1ydu s VAL 86 N 1.19 5.29 -0.25 5.08 1.01 0.19 -1.54 120.40 131.37 1ydu s VAL 86 Ca -0.03 0.48 -0.19 0.00 0.00 0.00 0.00 61.98 62.24 1ydu s VAL 86 Cb -0.14 -3.62 -0.03 0.00 0.00 0.00 0.00 36.38 32.59 1ydu s VAL 86 CO -0.04 0.33 0.54 -0.76 0.00 0.00 0.00 175.10 175.17 1ydu s LEU 87 N 0.95 4.06 -0.17 3.92 1.02 -1.08 -2.08 118.68 125.29 1ydu s LEU 87 Ca 0.14 0.58 -0.09 0.00 0.02 0.00 0.00 54.13 54.79 1ydu s LEU 87 Cb -0.14 -2.71 -0.05 0.00 0.02 0.00 0.00 46.19 43.31 1ydu s LEU 87 CO 0.05 -0.30 0.12 -0.63 0.02 0.00 0.00 176.35 175.61 1ydu s ILE 88 N 2.30 5.32 0.39 -0.59 1.09 0.16 -2.98 121.20 126.88 1ydu s ILE 88 Ca 0.23 0.15 0.16 0.00 -1.10 0.00 0.00 60.65 60.08 1ydu s ILE 88 Cb -0.16 -3.39 0.37 0.00 -1.06 0.00 0.00 42.46 38.22 1ydu s ILE 88 CO 0.09 0.49 1.82 1.55 -0.10 0.00 0.00 174.94 178.79 1ydu h PRO 89 N 6.21 0.46 -2.59 2.79 0.13 -1.86 -3.39 132.00 133.75 1ydu h PRO 89 Ca -0.44 -0.03 0.01 0.00 -0.87 0.00 0.00 66.00 64.67 1ydu h PRO 89 Cb 1.17 -0.10 -0.15 0.00 0.13 0.00 0.00 31.00 32.05 1ydu h PRO 89 CO 0.70 0.31 0.28 0.45 -0.23 0.00 0.00 178.00 179.51 1ydu s SER 90 N -5.49 -0.53 -0.20 1.44 0.15 -1.26 -4.72 113.70 103.08 1ydu s SER 90 Ca -0.09 0.15 -0.29 0.00 0.70 0.00 0.00 55.95 56.42 1ydu s SER 90 Cb 0.24 0.53 -0.03 0.00 -1.71 0.00 0.00 66.02 65.05 1ydu s SER 90 CO 0.79 -0.80 1.56 -0.51 1.20 0.00 0.00 173.24 175.48 1ydu s ILE 91 N -3.01 3.78 -0.19 6.45 -1.16 -1.26 -4.60 121.20 121.21 1ydu s ILE 91 Ca -0.00 0.89 -0.03 0.00 -0.51 0.00 0.00 60.65 61.00 1ydu s ILE 91 Cb -0.01 -3.74 -0.01 0.00 0.61 0.00 0.00 42.46 39.31 1ydu s ILE 91 CO -0.07 -0.26 -0.08 0.00 -2.81 0.00 0.00 174.94 171.72 1ydu s GLU 93 N 1.07 3.15 -0.24 0.00 2.02 -1.26 -0.28 118.70 123.16 1ydu s GLU 93 Ca 0.00 -0.83 -0.04 0.00 0.02 0.00 0.00 54.97 54.12 1ydu s GLU 93 Cb -0.15 -3.47 0.00 0.00 0.10 0.00 0.00 34.13 30.61 1ydu s GLU 93 CO -0.01 -0.46 -0.02 0.54 0.02 0.00 0.00 175.26 175.33 1ydu s VAL 94 N 1.54 3.42 -0.01 2.63 0.11 0.66 -4.91 120.40 123.85 1ydu s VAL 94 Ca 0.03 -0.62 0.04 0.00 -2.93 0.00 0.00 61.98 58.50 1ydu s VAL 94 Cb -0.17 -2.63 -0.01 0.00 -1.53 0.00 0.00 36.38 32.04 1ydu s VAL 94 CO 0.04 0.31 -0.11 -0.83 -3.33 0.00 0.00 175.10 171.18 1ydu s GLY 95 N 1.46 0.56 0.34 6.54 0.00 -1.26 0.09 107.32 115.05 1ydu s GLY 95 Ca 0.04 -0.50 -0.18 0.00 0.00 0.00 0.00 44.72 44.08 1ydu s GLY 95 CO -0.02 -0.42 0.76 -0.47 0.00 0.00 0.00 173.10 172.95 1ydu s TYR 96 N -0.29 -0.01 -2.00 1.90 5.04 -0.98 -4.96 117.35 116.05 1ydu s TYR 96 Ca 0.04 -0.58 0.11 0.00 -2.44 0.00 0.00 57.07 54.20 1ydu s TYR 96 Cb -0.05 0.79 0.63 0.00 0.35 0.00 0.00 41.96 43.68 1ydu s TYR 96 CO -0.00 -1.44 1.05 0.36 -1.34 0.00 0.00 175.55 174.18 1ydu n LYS 97 N -0.50 0.40 -0.23 4.97 -0.00 -1.26 -3.20 118.16 118.33 1ydu n LYS 97 Ca -0.07 0.00 -0.02 0.00 -0.00 0.00 0.00 58.31 58.22 1ydu n LYS 97 Cb 0.60 -1.41 0.04 0.00 -0.00 0.00 0.00 35.03 34.25 1ydu n LYS 97 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.40 177.62 1ydu h ASP 98 N 0.00 -0.97 0.00 -5.58 1.82 -2.00 -3.42 116.42 106.27 1ydu h ASP 98 Ca 0.00 0.23 0.00 0.00 -0.39 0.00 0.00 57.03 56.87 1ydu h ASP 98 Cb 0.00 0.53 0.00 0.00 0.68 0.00 0.00 39.33 40.54 1ydu h ASP 98 CO 0.00 -0.28 0.00 -1.20 -1.61 0.00 0.00 179.24 176.15 1ydu n SER 99 N -5.46 -0.25 0.00 2.28 7.64 -1.20 -5.08 113.62 111.55 1ydu n SER 99 Ca 0.07 0.10 0.00 0.00 1.01 0.00 0.00 58.87 60.05 1ydu n SER 99 Cb 0.37 0.40 0.00 0.00 -1.01 0.00 0.00 64.21 63.97 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 -2.65 0.00 -3.58 6.43 7.64 -1.20 -4.99 113.62 115.28 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 0.23 -0.06 0.00 -1.01 0.00 0.00 64.21 63.37 1ydu n SER 100 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1ydu s VAL 101 N -0.58 0.00 -0.03 0.44 0.11 -1.26 -2.31 120.40 116.77 1ydu s VAL 101 Ca 0.00 0.00 0.01 0.00 -2.93 0.00 0.00 61.98 59.06 1ydu s VAL 101 Cb 0.00 -1.00 0.01 0.00 -1.53 0.00 0.00 36.38 33.86 1ydu s VAL 101 CO 0.00 0.00 -0.05 -0.76 -3.33 0.00 0.00 175.10 170.96 1ydu s LEU 102 N -0.80 1.60 -0.29 2.54 1.43 0.11 -3.57 118.68 119.71 1ydu s LEU 102 Ca -0.02 -0.12 -0.05 0.00 -1.03 0.00 0.00 54.13 52.91 1ydu s LEU 102 Cb -0.01 -0.39 0.02 0.00 0.03 0.00 0.00 46.19 45.84 1ydu s LEU 102 CO 0.01 -0.00 0.05 -0.75 0.23 0.00 0.00 176.35 175.89 1ydu s LYS 103 N 0.48 2.94 -0.47 1.70 2.20 -0.04 -0.25 119.74 126.30 1ydu s LYS 103 Ca -0.06 -0.94 -0.14 0.00 -0.36 0.00 0.00 55.97 54.47 1ydu s LYS 103 Cb -0.10 -3.29 0.08 0.00 -1.51 0.00 0.00 37.83 33.01 1ydu s LYS 103 CO -0.00 -0.47 0.37 -0.06 -0.36 0.00 0.00 175.35 174.83 1ydu s PHE 104 N 1.44 3.27 0.72 4.03 0.40 0.62 -2.11 117.98 126.35 1ydu s PHE 104 Ca 0.01 -1.11 -0.12 0.00 -0.60 0.00 0.00 56.93 55.11 1ydu s PHE 104 Cb -0.17 -3.19 0.02 0.00 0.51 0.00 0.00 43.02 40.19 1ydu s PHE 104 CO 0.01 -0.83 1.10 0.99 0.70 0.00 0.00 175.22 177.19 1ydu s THR 105 N 1.58 3.33 -0.00 0.64 2.01 -1.25 -0.94 115.64 121.01 1ydu s THR 105 Ca 0.04 0.43 -0.01 0.00 0.31 0.00 0.00 61.69 62.46 1ydu s THR 105 Cb -0.25 -3.40 -0.00 0.00 0.01 0.00 0.00 72.50 68.86 1ydu s THR 105 CO 0.05 -0.56 0.53 0.71 -0.69 0.00 0.00 174.62 174.66 1ydu h THR 106 N -0.72 0.00 -3.29 -0.82 1.35 -1.81 -3.39 112.91 104.22 1ydu h THR 106 Ca -0.45 -0.02 -0.76 0.00 -0.55 0.00 0.00 66.41 64.63 1ydu h THR 106 Cb 1.26 0.00 -0.23 0.00 -1.73 0.00 0.00 68.15 67.45 1ydu h THR 106 CO 0.64 0.00 0.42 -0.89 -0.25 0.00 0.00 175.52 175.44 1ydu s THR 107 N -2.10 5.36 -0.04 6.82 2.01 -1.26 0.35 115.64 126.78 1ydu s THR 107 Ca -0.00 -2.31 -0.03 0.00 0.31 0.00 0.00 61.69 59.65 1ydu s THR 107 Cb 0.00 -4.60 -0.04 0.00 0.01 0.00 0.00 72.50 67.87 1ydu s THR 107 CO 0.01 -1.22 0.14 0.54 -0.69 0.00 0.00 174.62 173.40 1ydu s VAL 108 N 0.85 5.21 0.34 3.82 0.11 -0.89 -4.93 120.40 124.92 1ydu s VAL 108 Ca 0.25 -0.14 0.08 0.00 -2.93 0.00 0.00 61.98 59.24 1ydu s VAL 108 Cb -0.08 -3.37 -0.04 0.00 -1.53 0.00 0.00 36.38 31.36 1ydu s VAL 108 CO -0.09 0.42 0.20 0.42 -3.33 0.00 0.00 175.10 172.73 1ydu s THR 109 N -1.20 3.24 0.00 5.04 -4.23 -1.16 -0.64 115.64 116.70 1ydu s THR 109 Ca 0.23 -1.56 0.00 0.00 -1.18 0.00 0.00 61.69 59.18 1ydu s THR 109 Cb -0.12 -3.07 0.00 0.00 1.34 0.00 0.00 72.50 70.65 1ydu s THR 109 CO 0.13 -0.18 0.00 0.61 -0.54 0.00 0.00 174.62 174.64 1ydu n GLY 110 N -1.24 0.38 3.47 3.99 0.00 0.24 -0.04 105.19 111.98 1ydu n GLY 110 Ca -0.03 -0.97 -0.43 0.00 0.00 0.00 0.00 46.02 44.59 1ydu n GLY 110 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1ydu s HIS 111 N -2.00 3.03 -0.06 1.61 5.65 0.15 -2.48 115.29 121.19 1ydu s HIS 111 Ca 0.00 -0.40 -0.14 0.00 0.25 0.00 0.00 55.06 54.77 1ydu s HIS 111 Cb 0.00 -3.53 -0.05 0.00 -1.18 0.00 0.00 32.58 27.82 1ydu s HIS 111 CO 0.00 -1.02 0.36 -1.17 -0.65 0.00 0.00 174.74 172.26 1ydu s LEU 112 N 2.76 4.39 0.03 8.88 1.98 -1.26 -0.25 118.68 135.21 1ydu s LEU 112 Ca 0.18 0.79 -0.04 0.00 -2.89 0.00 0.00 54.13 52.17 1ydu s LEU 112 Cb -0.18 -2.50 -0.01 0.00 0.66 0.00 0.00 46.19 44.16 1ydu s LEU 112 CO 0.14 0.24 0.06 -0.70 -1.89 0.00 0.00 176.35 174.20 1ydu s GLU 113 N -0.51 0.49 -0.56 1.98 -6.30 -0.60 -4.97 118.70 108.23 1ydu s GLU 113 Ca 0.22 -0.69 -0.27 0.00 -2.50 0.00 0.00 54.97 51.73 1ydu s GLU 113 Cb -0.15 0.19 -0.03 0.00 0.00 0.00 0.00 34.13 34.14 1ydu s GLU 113 CO 0.10 -0.11 1.95 0.15 0.02 0.00 0.00 175.26 177.37 1ydu s LYS 114 N -2.17 2.61 0.00 4.30 -0.14 -1.26 -2.19 119.74 120.88 1ydu s LYS 114 Ca -0.09 0.84 0.00 0.00 -1.36 0.00 0.00 55.97 55.36 1ydu s LYS 114 Cb -0.04 -4.40 0.00 0.00 -1.68 0.00 0.00 37.83 31.71 1ydu s LYS 114 CO -0.03 -2.74 0.00 0.41 -0.76 0.00 0.00 175.35 172.23 1ydu n GLY 115 N 5.72 3.41 2.97 -3.33 0.00 -1.26 -4.89 105.19 107.81 1ydu n GLY 115 Ca 0.23 -0.73 -0.15 0.00 0.00 0.00 0.00 46.02 45.38 1ydu n GLY 115 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ydu s LYS 116 N 0.00 0.39 -0.41 1.61 0.00 -0.93 -3.32 119.74 117.08 1ydu s LYS 116 Ca 0.00 -0.27 -0.11 0.00 0.00 0.00 0.00 55.97 55.59 1ydu s LYS 116 Cb 0.00 -0.33 0.06 0.00 0.00 0.00 0.00 37.83 37.56 1ydu s LYS 116 CO 0.00 0.09 0.26 -1.17 0.00 0.00 0.00 175.35 174.53 1ydu s LEU 117 N -0.39 5.07 -0.04 2.77 2.96 -0.87 -1.56 118.68 126.63 1ydu s LEU 117 Ca -0.01 -1.29 -0.01 0.00 -0.22 0.00 0.00 54.13 52.60 1ydu s LEU 117 Cb -0.03 -2.03 -0.04 0.00 0.50 0.00 0.00 46.19 44.59 1ydu s LEU 117 CO -0.00 -0.50 0.03 0.42 -1.32 0.00 0.00 176.35 174.98 1ydu s THR 118 N 1.51 4.43 -0.15 3.68 -4.23 0.65 -2.23 115.64 119.30 1ydu s THR 118 Ca 0.03 -0.38 -0.08 0.00 -1.18 0.00 0.00 61.69 60.07 1ydu s THR 118 Cb -0.22 -2.95 0.03 0.00 1.34 0.00 0.00 72.50 70.71 1ydu s THR 118 CO 0.04 0.47 0.17 0.47 -0.54 0.00 0.00 174.62 175.23 1ydu n ASP 119 N 1.64 -2.82 -5.01 3.99 8.00 -1.24 -0.68 116.55 120.44 1ydu n ASP 119 Ca -0.16 1.24 -0.18 0.00 0.71 0.00 0.00 54.79 56.40 1ydu n ASP 119 Cb 0.53 -4.33 0.02 0.00 -0.02 0.00 0.00 41.12 37.32 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 -0.61 2.72 -0.40 2.53 -7.23 -1.24 -2.60 120.40 113.56 1ydu s VAL 120 Ca -0.19 -1.03 0.03 0.00 -1.81 0.00 0.00 61.98 58.98 1ydu s VAL 120 Cb 0.01 -2.75 0.16 0.00 0.56 0.00 0.00 36.38 34.37 1ydu s VAL 120 CO 0.59 0.00 0.32 -0.70 -0.31 0.00 0.00 175.10 175.01 1ydu s GLU 121 N -4.42 0.81 0.00 4.82 2.56 0.94 -4.30 118.70 119.10 1ydu s GLU 121 Ca 0.56 -1.85 0.00 0.00 0.00 0.00 0.00 54.97 53.68 1ydu s GLU 121 Cb -0.08 -1.32 0.00 0.00 2.00 0.00 0.00 34.13 34.73 1ydu s GLU 121 CO 0.34 -1.34 0.00 0.41 -0.56 0.00 0.00 175.26 174.11 1ydu n GLY 122 N 3.18 0.45 3.32 -1.50 0.00 -1.26 -2.97 105.19 106.40 1ydu n GLY 122 Ca 0.25 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.81 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 5.18 -0.26 -0.61 1.01 -1.26 -3.81 121.20 121.45 1ydu s ILE 123 Ca 0.00 -1.45 -0.23 0.00 0.00 0.00 0.00 60.65 58.97 1ydu s ILE 123 Cb 0.00 -4.34 -0.01 0.00 0.01 0.00 0.00 42.46 38.12 1ydu s ILE 123 CO 0.00 -0.88 0.77 -0.75 0.00 0.00 0.00 174.94 174.08 1ydu s LYS 124 N 1.68 4.10 -0.13 2.79 2.20 -0.89 -4.24 119.74 125.25 1ydu s LYS 124 Ca 0.04 0.74 0.02 0.00 -0.36 0.00 0.00 55.97 56.41 1ydu s LYS 124 Cb -0.29 -3.67 0.01 0.00 -1.51 0.00 0.00 37.83 32.37 1ydu s LYS 124 CO 0.03 -0.54 -0.20 0.99 -0.36 0.00 0.00 175.35 175.27 1ydu s THR 125 N 2.79 1.92 -0.31 3.43 2.01 0.11 -0.87 115.64 124.72 1ydu s THR 125 Ca 0.32 -0.89 0.02 0.00 0.31 0.00 0.00 61.69 61.44 1ydu s THR 125 Cb -0.15 -1.71 0.08 0.00 0.01 0.00 0.00 72.50 70.73 1ydu s THR 125 CO 0.09 0.52 0.00 -0.75 -0.69 0.00 0.00 174.62 173.79 1ydu s LYS 126 N 0.86 2.03 -0.10 4.92 2.36 -1.23 -0.05 119.74 128.52 1ydu s LYS 126 Ca -0.07 -1.55 0.12 0.00 -2.55 0.00 0.00 55.97 51.92 1ydu s LYS 126 Cb -0.15 -3.13 -0.17 0.00 -1.05 0.00 0.00 37.83 33.32 1ydu s LYS 126 CO -0.02 -0.75 0.10 1.33 1.55 0.00 0.00 175.35 177.56 1ydu n VAL 127 N 4.44 0.65 0.00 4.02 0.24 -1.26 -4.04 118.33 122.38 1ydu n VAL 127 Ca -0.07 -0.48 0.00 0.00 -2.04 0.00 0.00 64.34 61.75 1ydu n VAL 127 Cb 0.42 -0.46 0.00 0.00 -1.47 0.00 0.00 33.84 32.33 1ydu n VAL 127 CO 0.00 0.00 0.00 0.80 -2.14 0.00 0.00 176.83 175.49 1ydu n MET 128 N -2.34 0.00 -4.10 7.34 1.56 -1.26 -4.81 117.12 113.51 1ydu n MET 128 Ca -0.16 0.00 -0.14 0.00 -0.27 0.00 0.00 57.70 57.13 1ydu n MET 128 Cb 0.77 -0.03 -0.11 0.00 2.15 0.00 0.00 33.22 36.00 1ydu n MET 128 CO 0.00 0.00 0.00 0.42 -0.73 0.00 0.00 175.97 175.66 1ydu s ILE 129 N -1.00 0.68 -0.32 1.12 1.09 -1.26 -5.12 121.20 116.39 1ydu s ILE 129 Ca 0.00 -1.26 -0.20 0.00 -1.10 0.00 0.00 60.65 58.08 1ydu s ILE 129 Cb 0.00 -0.87 -0.01 0.00 -1.06 0.00 0.00 42.46 40.53 1ydu s ILE 129 CO 0.00 -0.43 0.63 -1.66 -0.10 0.00 0.00 174.94 173.37 1ydu s TRP 130 N -1.72 3.20 0.02 3.97 -2.14 -1.26 -4.07 118.94 116.94 1ydu s TRP 130 Ca -0.05 0.52 0.01 0.00 2.66 0.00 0.00 56.10 59.24 1ydu s TRP 130 Cb -0.08 -3.02 -0.02 0.00 -3.10 0.00 0.00 33.47 27.25 1ydu s TRP 130 CO 0.00 -0.51 -0.05 0.08 -2.66 0.00 0.00 176.95 173.81 1ydu s VAL 131 N 2.63 0.32 -1.39 -0.66 1.01 0.93 -4.95 120.40 118.29 1ydu s VAL 131 Ca 0.25 -0.71 0.18 0.00 0.00 0.00 0.00 61.98 61.70 1ydu s VAL 131 Cb -0.15 -0.37 0.59 0.00 0.00 0.00 0.00 36.38 36.45 1ydu s VAL 131 CO 0.13 -0.26 1.50 2.29 0.00 0.00 0.00 175.10 178.76 1ydu n LYS 132 N 2.03 3.09 0.00 2.72 2.85 -1.26 0.09 118.16 127.68 1ydu n LYS 132 Ca -0.20 -2.61 0.00 0.00 -1.05 0.00 0.00 58.31 54.45 1ydu n LYS 132 Cb 0.56 -1.62 0.00 0.00 -0.65 0.00 0.00 35.03 33.32 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 1.13 0.00 -1.62 0.58 0.24 -1.26 -4.09 118.33 113.30 1ydu n VAL 133 Ca 0.22 -0.36 -0.43 0.00 -2.04 0.00 0.00 64.34 61.73 1ydu n VAL 133 Cb 0.68 1.24 -0.03 0.00 -1.47 0.00 0.00 33.84 34.26 1ydu n VAL 133 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 1ydu s THR 134 N -0.10 3.02 0.45 3.34 -4.23 -1.26 -3.64 115.64 113.22 1ydu s THR 134 Ca 0.00 0.02 0.07 0.00 -1.18 0.00 0.00 61.69 60.61 1ydu s THR 134 Cb 0.00 -3.03 -0.00 0.00 1.34 0.00 0.00 72.50 70.81 1ydu s THR 134 CO 0.00 -0.02 0.42 -0.94 -0.54 0.00 0.00 174.62 173.54 1ydu s SER 135 N 7.84 4.98 -0.46 3.99 1.04 -1.26 -3.91 113.70 125.92 1ydu s SER 135 Ca 0.99 -0.84 -0.14 0.00 0.48 0.00 0.00 55.95 56.43 1ydu s SER 135 Cb -0.34 -0.33 0.07 0.00 0.10 0.00 0.00 66.02 65.53 1ydu s SER 135 CO 0.36 -0.79 0.37 -0.51 0.98 0.00 0.00 173.24 173.65 1ydu s ILE 136 N -2.54 5.06 -0.36 -1.02 2.07 -0.95 -0.71 121.20 122.75 1ydu s ILE 136 Ca 0.47 -1.11 -0.20 0.00 -1.41 0.00 0.00 60.65 58.39 1ydu s ILE 136 Cb -0.03 -4.03 0.00 0.00 0.13 0.00 0.00 42.46 38.53 1ydu s ILE 136 CO 0.28 -0.56 0.61 -0.94 -1.91 0.00 0.00 174.94 172.41 1ydu s SER 137 N 2.50 6.39 0.19 4.50 1.04 -0.82 -2.04 113.70 125.47 1ydu s SER 137 Ca 0.04 0.07 0.11 0.00 0.48 0.00 0.00 55.95 56.65 1ydu s SER 137 Cb -0.24 -2.31 -0.04 0.00 0.10 0.00 0.00 66.02 63.52 1ydu s SER 137 CO 0.06 -0.58 -0.23 -0.89 0.98 0.00 0.00 173.24 172.57 1ydu s THR 138 N 2.65 2.41 -0.47 2.02 2.01 -1.21 -0.60 115.64 122.45 1ydu s THR 138 Ca 0.23 -1.98 0.03 0.00 0.31 0.00 0.00 61.69 60.28 1ydu s THR 138 Cb -0.15 -2.15 0.52 0.00 0.01 0.00 0.00 72.50 70.73 1ydu s THR 138 CO 0.15 -0.10 1.73 0.47 -0.69 0.00 0.00 174.62 176.18 1ydu n ASP 139 N 0.30 5.10 -3.05 3.53 8.00 -0.35 -3.57 116.55 126.51 1ydu n ASP 139 Ca -0.13 -3.74 -0.22 0.00 0.71 0.00 0.00 54.79 51.40 1ydu n ASP 139 Cb 0.56 -0.76 0.02 0.00 -0.02 0.00 0.00 41.12 40.92 1ydu n ASP 139 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ydu n ALA 140 N -0.99 -0.97 -0.80 2.24 0.00 -1.22 -4.52 120.51 114.25 1ydu n ALA 140 Ca 0.52 0.24 0.00 0.00 0.00 0.00 0.00 53.44 54.20 1ydu n ALA 140 Cb 1.04 -3.55 0.00 0.00 0.00 0.00 0.00 19.45 16.94 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 -2.44 0.00 -4.87 0.00 2.88 -1.26 -4.83 113.62 103.10 1ydu n SER 141 Ca -0.10 0.00 -0.31 0.00 -1.33 0.00 0.00 58.87 57.12 1ydu n SER 141 Cb 0.61 0.04 -0.05 0.00 -0.75 0.00 0.00 64.21 64.05 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 -0.20 3.81 0.02 -1.46 1.02 -1.26 -4.75 119.74 116.91 1ydu s LYS 142 Ca 0.00 0.31 0.08 0.00 0.02 0.00 0.00 55.97 56.38 1ydu s LYS 142 Cb 0.00 -2.59 -0.03 0.00 -0.52 0.00 0.00 37.83 34.69 1ydu s LYS 142 CO 0.00 0.25 -0.24 0.54 -0.92 0.00 0.00 175.35 174.98 1ydu s VAL 143 N -1.92 2.29 -0.21 3.17 0.11 -1.26 -1.21 120.40 121.37 1ydu s VAL 143 Ca 0.48 -1.23 0.02 0.00 -2.93 0.00 0.00 61.98 58.32 1ydu s VAL 143 Cb -0.11 -1.88 0.04 0.00 -1.53 0.00 0.00 36.38 32.90 1ydu s VAL 143 CO 0.22 0.44 -0.14 -0.31 -3.33 0.00 0.00 175.10 171.99 1ydu s TYR 144 N -0.76 2.80 0.81 1.54 2.02 0.23 -4.50 117.35 119.50 1ydu s TYR 144 Ca 0.12 -1.84 -0.14 0.00 -0.37 0.00 0.00 57.07 54.83 1ydu s TYR 144 Cb -0.10 -1.82 0.01 0.00 -0.40 0.00 0.00 41.96 39.65 1ydu s TYR 144 CO 0.02 -0.81 0.66 0.34 -1.57 0.00 0.00 175.55 174.19 1ydu n PHE 145 N 4.58 -0.49 -1.53 2.71 7.35 -1.21 -1.94 117.46 126.94 1ydu n PHE 145 Ca -0.16 0.33 -0.25 0.00 -0.76 0.00 0.00 57.45 56.60 1ydu n PHE 145 Cb 0.46 -1.92 -0.12 0.00 0.35 0.00 0.00 39.48 38.25 1ydu n PHE 145 CO 0.00 0.00 0.00 0.25 -0.76 0.00 0.00 176.76 176.25 1ydu n THR 146 N -2.98 -0.02 0.00 -2.13 -2.24 -1.25 -1.21 114.28 104.45 1ydu n THR 146 Ca 0.10 -0.48 0.00 0.00 -2.27 0.00 0.00 64.05 61.40 1ydu n THR 146 Cb 0.51 -1.36 0.00 0.00 -2.10 0.00 0.00 70.33 67.38 1ydu n THR 146 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ydu n ALA 147 N 13.14 0.00 0.00 6.98 0.00 0.11 -4.59 120.51 136.15 1ydu n ALA 147 Ca 0.54 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.98 1ydu n ALA 147 Cb 0.31 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.76 1ydu n ALA 147 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ydu n GLY 148 N 0.00 0.72 3.76 0.00 0.00 -0.35 -4.65 105.19 104.68 1ydu n GLY 148 Ca 0.00 -0.66 0.00 0.00 0.00 0.00 0.00 46.02 45.36 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 0.21 1.61 1.56 -1.25 -4.79 117.12 114.45 1ydu n MET 149 Ca 0.00 0.00 0.06 0.00 -0.27 0.00 0.00 57.70 57.49 1ydu n MET 149 Cb 0.00 -2.42 0.52 0.00 2.15 0.00 0.00 33.22 33.47 1ydu n MET 149 CO 0.00 0.00 0.00 0.87 -0.73 0.00 0.00 175.97 176.11 1ydu h LYS 150 N 1.24 0.07 -4.87 2.12 1.79 -1.83 -3.36 116.57 111.72 1ydu h LYS 150 Ca 0.00 -0.01 -0.64 0.00 -2.18 0.00 0.00 60.65 57.82 1ydu h LYS 150 Cb 0.00 -0.01 -0.36 0.00 -1.58 0.00 0.00 32.23 30.28 1ydu h LYS 150 CO 0.00 0.16 -0.84 0.15 -1.08 0.00 0.00 179.45 177.84 1ydu s LYS 151 N -4.84 2.62 -0.41 3.15 -0.14 -1.26 -5.07 119.74 113.79 1ydu s LYS 151 Ca -0.05 -0.78 -0.21 0.00 -1.36 0.00 0.00 55.97 53.58 1ydu s LYS 151 Cb 0.16 -2.43 0.02 0.00 -1.68 0.00 0.00 37.83 33.90 1ydu s LYS 151 CO 0.70 -0.27 0.64 -1.54 -0.76 0.00 0.00 175.35 174.12 1ydu s SER 152 N 1.35 6.36 -0.01 2.83 1.04 -1.26 -3.32 113.70 120.68 1ydu s SER 152 Ca 0.03 -0.16 0.02 0.00 0.48 0.00 0.00 55.95 56.32 1ydu s SER 152 Cb -0.14 -2.32 0.00 0.00 0.10 0.00 0.00 66.02 63.66 1ydu s SER 152 CO -0.11 -0.72 -0.06 -0.13 0.98 0.00 0.00 173.24 173.20 1ydu s ARG 153 N 2.80 0.60 -0.06 4.02 1.81 -1.26 -5.04 118.95 121.81 1ydu s ARG 153 Ca 0.23 -0.20 -0.19 0.00 -1.72 0.00 0.00 55.73 53.85 1ydu s ARG 153 Cb -0.14 -0.59 -0.05 0.00 -0.45 0.00 0.00 34.95 33.72 1ydu s ARG 153 CO 0.18 0.08 0.54 -1.12 -0.68 0.00 0.00 175.30 174.30 1ydu s SER 154 N 0.13 6.83 0.49 0.23 0.01 -1.26 -4.50 113.70 115.63 1ydu s SER 154 Ca -0.01 1.00 0.23 0.00 1.31 0.00 0.00 55.95 58.47 1ydu s SER 154 Cb -0.06 -2.33 1.26 0.00 0.21 0.00 0.00 66.02 65.10 1ydu s SER 154 CO -0.00 0.04 2.02 -0.09 0.41 0.00 0.00 173.24 175.62 1ydu h ARG 155 N 6.20 0.00 -0.90 12.44 1.12 -1.82 -3.32 114.38 128.09 1ydu h ARG 155 Ca -0.43 0.00 0.22 0.00 -1.11 0.00 0.00 59.98 58.66 1ydu h ARG 155 Cb 1.19 0.00 -0.17 0.00 -0.01 0.00 0.00 29.97 30.98 1ydu h ARG 155 CO 0.72 0.16 -0.09 -3.47 -3.11 0.00 0.00 179.97 174.19 1ydu n ASP 156 N -3.84 -0.20 -0.05 -3.80 2.03 -1.26 -0.44 116.55 108.99 1ydu n ASP 156 Ca -0.02 1.54 -0.07 0.00 0.52 0.00 0.00 54.79 56.76 1ydu n ASP 156 Cb 0.26 -0.52 -0.07 0.00 -0.72 0.00 0.00 41.12 40.08 1ydu n ASP 156 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1ydu h ALA 157 N 1.80 -0.02 0.00 -1.67 0.00 -2.00 -3.43 119.26 113.94 1ydu h ALA 157 Ca 0.50 -0.25 -0.07 0.00 0.00 0.00 0.00 54.91 55.09 1ydu h ALA 157 Cb 0.92 0.01 -0.10 0.00 0.00 0.00 0.00 17.79 18.62 1ydu h ALA 157 CO -0.88 -0.03 -0.34 0.66 0.00 0.00 0.00 179.25 178.66 1ydu n TYR 158 N -4.72 0.00 0.00 0.00 4.01 -1.14 -5.07 117.16 110.25 1ydu n TYR 158 Ca -0.05 -0.23 0.00 0.00 -0.16 0.00 0.00 57.90 57.46 1ydu n TYR 158 Cb 0.24 0.21 0.00 0.00 -0.31 0.00 0.00 39.34 39.48 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 0.08 1.58 3.62 2.72 0.00 0.42 -3.96 105.19 109.64 1ydu n GLY 159 Ca -0.07 -0.31 -0.38 0.00 0.00 0.00 0.00 46.02 45.25 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 5.29 -0.69 1.61 1.01 -0.64 -3.73 120.40 123.25 1ydu s VAL 160 Ca 0.00 0.31 -0.11 0.00 0.00 0.00 0.00 61.98 62.18 1ydu s VAL 160 Cb 0.00 -3.57 0.18 0.00 0.00 0.00 0.00 36.38 32.98 1ydu s VAL 160 CO 0.00 0.26 0.59 -1.10 0.00 0.00 0.00 175.10 174.85 1ydu s GLN 161 N 1.58 3.12 -0.02 2.72 -1.52 -1.26 -4.62 119.66 119.66 1ydu s GLN 161 Ca 0.10 -2.28 -0.19 0.00 -1.95 0.00 0.00 55.36 51.04 1ydu s GLN 161 Cb -0.15 -4.18 0.04 0.00 -0.22 0.00 0.00 33.01 28.50 1ydu s GLN 161 CO 0.09 -1.25 0.42 1.03 -0.25 0.00 0.00 175.29 175.32 1ydu s ARG 162 N 0.48 0.79 -0.71 2.91 1.81 -1.26 -4.97 118.95 118.00 1ydu s ARG 162 Ca 0.14 -0.08 -0.21 0.00 -1.72 0.00 0.00 55.73 53.86 1ydu s ARG 162 Cb -0.17 0.36 0.09 0.00 -0.45 0.00 0.00 34.95 34.78 1ydu s ARG 162 CO -0.05 -0.23 0.95 -0.80 -0.68 0.00 0.00 175.30 174.49 1ydu s ASN 163 N -1.33 6.28 0.07 0.23 -0.87 -1.26 -4.99 114.94 113.07 1ydu s ASN 163 Ca -0.12 -1.33 0.01 0.00 -1.57 0.00 0.00 52.86 49.85 1ydu s ASN 163 Cb -0.04 -2.39 -0.03 0.00 -0.02 0.00 0.00 41.25 38.77 1ydu s ASN 163 CO 0.05 -1.28 -0.06 -0.83 -2.57 0.00 0.00 177.10 172.41 1ydu s GLY 164 N 3.65 0.62 -0.11 0.66 0.00 -1.26 -4.84 107.32 106.04 1ydu s GLY 164 Ca 0.22 -1.10 -0.02 0.00 0.00 0.00 0.00 44.72 43.83 1ydu s GLY 164 CO 0.05 -1.18 0.02 0.48 0.00 0.00 0.00 173.10 172.47 1ydu s LEU 165 N -2.45 0.70 -0.58 0.66 2.34 -1.26 -5.07 118.68 113.02 1ydu s LEU 165 Ca 0.02 -0.31 -0.27 0.00 0.06 0.00 0.00 54.13 53.63 1ydu s LEU 165 Cb -0.00 -0.45 0.03 0.00 -0.56 0.00 0.00 46.19 45.21 1ydu s LEU 165 CO -0.03 -0.24 1.15 -0.13 -1.06 0.00 0.00 176.35 176.03 1ydu s ARG 166 N 1.97 3.46 -1.10 1.48 3.00 -1.26 -4.65 118.95 121.85 1ydu s ARG 166 Ca 0.03 0.13 -0.22 0.00 0.00 0.00 0.00 55.73 55.67 1ydu s ARG 166 Cb -0.14 -4.03 -0.09 0.00 0.00 0.00 0.00 34.95 30.70 1ydu s ARG 166 CO -0.06 -1.66 1.92 1.33 0.00 0.00 0.00 175.30 176.83 1ydu n VAL 167 N 6.56 2.17 0.00 3.52 0.24 -1.26 -3.36 118.33 126.21 1ydu n VAL 167 Ca 0.07 -2.16 0.00 0.00 -2.04 0.00 0.00 64.34 60.20 1ydu n VAL 167 Cb 0.49 -2.24 0.00 0.00 -1.47 0.00 0.00 33.84 30.61 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 11.66 0.00 -4.66 -1.34 -0.08 -1.26 -4.81 116.55 116.06 1ydu n ASP 168 Ca 0.47 0.00 -0.25 0.00 -1.51 0.00 0.00 54.79 53.50 1ydu n ASP 168 Cb 0.45 0.00 -0.07 0.00 2.34 0.00 0.00 41.12 43.83 1ydu n ASP 168 CO 0.00 0.00 0.00 -0.75 0.12 0.00 0.00 177.20 176.57 1ydu s LYS 169 N -1.00 2.35 0.00 -0.67 2.20 -1.21 -5.10 119.74 116.31 1ydu s LYS 169 Ca 0.00 -1.26 0.31 0.00 -0.36 0.00 0.00 55.97 54.66 1ydu s LYS 169 Cb 0.00 -2.26 1.79 0.00 -1.51 0.00 0.00 37.83 35.85 1ydu s LYS 169 CO 0.00 0.41 2.16 1.97 -0.36 0.00 0.00 175.35 179.53