#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 3.57 -1.09 4.04 1.01 -1.26 -5.06 116.67 117.88 1ydu s ASP 2 Ca 0.00 -1.29 -0.20 0.00 0.71 0.00 0.00 52.55 51.77 1ydu s ASP 2 Cb 0.00 -0.71 0.08 0.00 1.01 0.00 0.00 42.92 43.30 1ydu s ASP 2 CO 0.00 -0.37 1.45 0.00 0.21 0.00 0.00 175.17 176.46 1ydu s GLN 3 N 1.76 3.74 -0.32 8.23 -2.07 -1.26 -4.78 119.66 124.96 1ydu s GLN 3 Ca 0.05 -1.63 -0.02 0.00 -1.82 0.00 0.00 55.36 51.95 1ydu s GLN 3 Cb -0.17 -5.28 0.12 0.00 -1.09 0.00 0.00 33.01 26.59 1ydu s GLN 3 CO -0.20 -2.08 0.17 -1.50 -1.32 0.00 0.00 175.29 170.35 1ydu s ILE 4 N 3.96 0.00 -0.03 3.63 2.07 -1.26 -5.12 121.20 124.45 1ydu s ILE 4 Ca 0.45 -1.15 -0.03 0.00 -1.41 0.00 0.00 60.65 58.51 1ydu s ILE 4 Cb -0.00 -1.03 0.01 0.00 0.13 0.00 0.00 42.46 41.57 1ydu s ILE 4 CO -0.04 -0.83 0.09 0.12 -1.91 0.00 0.00 174.94 172.36 1ydu s PHE 5 N 1.67 -0.10 0.04 3.50 5.36 -1.26 -5.15 117.98 122.05 1ydu s PHE 5 Ca 0.13 0.25 -0.10 0.00 -0.96 0.00 0.00 56.93 56.25 1ydu s PHE 5 Cb -0.19 0.03 0.00 0.00 -0.34 0.00 0.00 43.02 42.52 1ydu s PHE 5 CO -0.21 -0.05 0.20 0.54 -1.46 0.00 0.00 175.22 174.24 1ydu s ASN 6 N 0.09 0.03 -0.08 6.13 2.20 -1.26 -5.15 114.94 116.90 1ydu s ASN 6 Ca -0.00 -0.37 0.05 0.00 -0.94 0.00 0.00 52.86 51.60 1ydu s ASN 6 Cb -0.01 0.30 -0.00 0.00 -2.00 0.00 0.00 41.25 39.53 1ydu s ASN 6 CO -0.00 -0.57 -0.23 -0.54 -2.94 0.00 0.00 177.10 172.82 1ydu s LYS 7 N -2.61 2.70 -0.31 3.55 1.02 -1.26 -5.10 119.74 117.73 1ydu s LYS 7 Ca -0.05 -0.85 0.03 0.00 0.02 0.00 0.00 55.97 55.12 1ydu s LYS 7 Cb -0.01 -2.15 0.09 0.00 -0.52 0.00 0.00 37.83 35.24 1ydu s LYS 7 CO -0.04 0.26 0.01 0.54 -0.92 0.00 0.00 175.35 175.20 1ydu s VAL 8 N 0.13 1.97 -0.30 3.17 0.11 -1.26 -5.05 120.40 119.16 1ydu s VAL 8 Ca -0.11 -1.94 -0.02 0.00 -2.93 0.00 0.00 61.98 56.98 1ydu s VAL 8 Cb -0.16 -2.36 0.05 0.00 -1.53 0.00 0.00 36.38 32.39 1ydu s VAL 8 CO 0.06 -0.44 0.00 -0.83 -3.33 0.00 0.00 175.10 170.57 1ydu s GLY 9 N 1.10 1.76 -0.07 6.54 0.00 -1.26 -5.09 107.32 110.31 1ydu s GLY 9 Ca 0.05 -1.80 -0.27 0.00 0.00 0.00 0.00 44.72 42.70 1ydu s GLY 9 CO -0.10 0.71 0.85 -0.56 0.00 0.00 0.00 173.10 174.00 1ydu s SER 10 N 1.27 7.13 -0.27 1.64 0.01 -1.26 -5.02 113.70 117.20 1ydu s SER 10 Ca -0.05 1.37 -0.01 0.00 1.31 0.00 0.00 55.95 58.58 1ydu s SER 10 Cb -0.20 -2.49 0.08 0.00 0.21 0.00 0.00 66.02 63.63 1ydu s SER 10 CO -0.01 -0.26 0.05 -0.31 0.41 0.00 0.00 173.24 173.12 1ydu s TYR 11 N 1.28 1.83 0.12 2.43 2.02 -1.26 -5.12 117.35 118.64 1ydu s TYR 11 Ca 0.43 -1.61 0.09 0.00 -0.37 0.00 0.00 57.07 55.61 1ydu s TYR 11 Cb -0.19 -1.60 -0.04 0.00 -0.40 0.00 0.00 41.96 39.73 1ydu s TYR 11 CO 0.20 -0.80 -0.19 1.67 -1.57 0.00 0.00 175.55 174.87 1ydu s TRP 12 N 1.58 2.52 0.00 2.71 -2.14 -1.26 -4.91 118.94 117.44 1ydu s TRP 12 Ca 0.04 -0.27 0.00 0.00 2.66 0.00 0.00 56.10 58.53 1ydu s TRP 12 Cb -0.18 -1.34 0.00 0.00 -3.10 0.00 0.00 33.47 28.85 1ydu s TRP 12 CO -0.16 0.38 0.00 -0.11 -2.66 0.00 0.00 176.95 174.40 1ydu n LEU 13 N 0.82 0.00 0.00 -4.66 0.00 -1.26 -5.03 117.00 106.88 1ydu n LEU 13 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 56.01 55.85 1ydu n LEU 13 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.95 1ydu n LEU 13 CO 0.28 0.00 0.00 0.61 0.00 0.00 0.00 177.39 178.28 1ydu n GLY 14 N 0.00 0.90 3.84 -3.96 0.00 -1.26 -5.11 105.19 99.61 1ydu n GLY 14 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 1ydu n GLY 14 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1ydu s GLN 15 N 0.20 3.92 0.72 1.61 -0.21 -1.26 -4.92 119.66 119.72 1ydu s GLN 15 Ca 0.00 0.94 0.00 0.00 0.02 0.00 0.00 55.36 56.32 1ydu s GLN 15 Cb 0.00 -2.13 0.00 0.00 1.00 0.00 0.00 33.01 31.88 1ydu s GLN 15 CO 0.00 -0.30 0.00 1.63 -2.12 0.00 0.00 175.29 174.50 1ydu n LYS 16 N -1.68 -1.41 -2.10 2.91 5.02 -1.26 -4.92 118.16 114.72 1ydu n LYS 16 Ca 0.07 0.93 -0.18 0.00 -2.02 0.00 0.00 58.31 57.10 1ydu n LYS 16 Cb 0.54 -1.72 -0.03 0.00 -0.02 0.00 0.00 35.03 33.80 1ydu n LYS 16 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1ydu n ALA 17 N -1.29 -0.46 -1.78 7.82 0.00 -1.26 -4.99 120.51 118.54 1ydu n ALA 17 Ca 0.00 0.19 -0.04 0.00 0.00 0.00 0.00 53.44 53.60 1ydu n ALA 17 Cb 0.32 -1.95 0.03 0.00 0.00 0.00 0.00 19.45 17.85 1ydu n ALA 17 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1ydu n ASN 18 N -1.32 0.14 -4.59 0.00 3.02 -1.26 -4.95 115.26 106.29 1ydu n ASN 18 Ca -0.21 -1.15 -0.42 0.00 -0.03 0.00 0.00 54.58 52.78 1ydu n ASN 18 Cb 0.64 -0.14 -0.03 0.00 -0.61 0.00 0.00 39.78 39.65 1ydu n ASN 18 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 1ydu s LYS 19 N -3.15 3.25 -0.35 3.52 2.36 -1.26 -4.95 119.74 119.16 1ydu s LYS 19 Ca 0.12 1.20 -0.07 0.00 -2.55 0.00 0.00 55.97 54.67 1ydu s LYS 19 Cb -0.01 -4.20 0.04 0.00 -1.05 0.00 0.00 37.83 32.62 1ydu s LYS 19 CO 0.08 -1.96 0.14 -1.14 1.55 0.00 0.00 175.35 174.02 1ydu s GLN 20 N 5.77 2.63 -0.23 4.03 0.74 -1.26 -5.03 119.66 126.31 1ydu s GLN 20 Ca 0.74 -1.21 -0.06 0.00 0.05 0.00 0.00 55.36 54.88 1ydu s GLN 20 Cb -0.19 -3.53 0.11 0.00 1.10 0.00 0.00 33.01 30.50 1ydu s GLN 20 CO 0.31 -0.71 0.47 0.12 -0.55 0.00 0.00 175.29 174.94 1ydu s PHE 21 N 1.42 -0.97 -0.01 1.67 5.36 -1.26 -5.07 117.98 119.12 1ydu s PHE 21 Ca -0.00 1.61 -0.01 0.00 -0.96 0.00 0.00 56.93 57.56 1ydu s PHE 21 Cb -0.20 0.39 -0.00 0.00 -0.34 0.00 0.00 43.02 42.87 1ydu s PHE 21 CO 0.03 -0.58 -0.01 -3.47 -1.46 0.00 0.00 175.22 169.72 1ydu n ASP 22 N 5.40 0.10 -3.56 6.13 2.03 -1.26 -5.09 116.55 120.29 1ydu n ASP 22 Ca -0.08 0.15 -0.10 0.00 0.52 0.00 0.00 54.79 55.27 1ydu n ASP 22 Cb 0.50 -0.52 -0.05 0.00 -0.72 0.00 0.00 41.12 40.33 1ydu n ASP 22 CO 0.00 0.00 0.00 -0.55 -1.92 0.00 0.00 177.20 174.73 1ydu s SER 23 N -3.86 -0.37 -0.82 1.67 0.15 -1.26 -5.11 113.70 104.11 1ydu s SER 23 Ca -0.01 0.33 -0.15 0.00 0.70 0.00 0.00 55.95 56.82 1ydu s SER 23 Cb 0.00 0.31 0.20 0.00 -1.71 0.00 0.00 66.02 64.83 1ydu s SER 23 CO 0.02 -0.39 0.79 0.68 1.20 0.00 0.00 173.24 175.54 1ydu s VAL 24 N -1.47 5.46 -0.69 4.45 -7.23 -1.26 -4.95 120.40 114.71 1ydu s VAL 24 Ca -0.01 -2.26 0.01 0.00 -1.81 0.00 0.00 61.98 57.92 1ydu s VAL 24 Cb -0.01 -4.50 0.17 0.00 0.56 0.00 0.00 36.38 32.60 1ydu s VAL 24 CO -0.00 -1.08 0.50 -0.83 -0.31 0.00 0.00 175.10 173.37 1ydu s GLY 25 N 2.48 2.76 -0.19 2.32 0.00 -1.26 -5.01 107.32 108.43 1ydu s GLY 25 Ca 0.19 -3.58 -0.04 0.00 0.00 0.00 0.00 44.72 41.28 1ydu s GLY 25 CO -0.08 1.10 0.22 0.21 0.00 0.00 0.00 173.10 174.55 1ydu s ASN 26 N -0.38 1.22 0.02 1.64 3.84 -1.26 -5.14 114.94 114.88 1ydu s ASN 26 Ca 0.22 -0.09 0.05 0.00 0.21 0.00 0.00 52.86 53.24 1ydu s ASN 26 Cb -0.14 0.40 -0.02 0.00 -0.55 0.00 0.00 41.25 40.95 1ydu s ASN 26 CO -0.09 -0.31 -0.15 1.51 -2.79 0.00 0.00 177.10 175.28 1ydu s ASP 27 N 2.33 1.72 0.18 -4.21 -4.77 -1.26 -4.90 116.67 105.77 1ydu s ASP 27 Ca 0.06 -0.39 -0.15 0.00 -3.30 0.00 0.00 52.55 48.77 1ydu s ASP 27 Cb -0.15 -0.14 -0.07 0.00 -1.09 0.00 0.00 42.92 41.46 1ydu s ASP 27 CO -0.11 0.09 0.61 -0.22 0.70 0.00 0.00 175.17 176.24 1ydu s LEU 28 N -0.84 4.31 0.73 2.11 2.96 -1.10 -5.08 118.68 121.76 1ydu s LEU 28 Ca 0.03 1.17 0.01 0.00 -0.22 0.00 0.00 54.13 55.13 1ydu s LEU 28 Cb -0.07 -3.44 0.14 0.00 0.50 0.00 0.00 46.19 43.32 1ydu s LEU 28 CO 0.01 0.05 1.00 0.54 -1.32 0.00 0.00 176.35 176.63 1ydu s ASN 29 N -1.78 4.28 0.16 3.68 4.22 -1.26 -4.88 114.94 119.36 1ydu s ASN 29 Ca 0.41 -0.55 0.00 0.00 -2.14 0.00 0.00 52.86 50.58 1ydu s ASN 29 Cb -0.15 0.26 0.00 0.00 1.28 0.00 0.00 41.25 42.64 1ydu s ASN 29 CO 0.20 -1.93 0.00 -1.20 -2.04 0.00 0.00 177.10 172.13 1ydu n SER 30 N -2.83 -3.47 -4.49 3.54 7.64 -1.26 -4.58 113.62 108.17 1ydu n SER 30 Ca 0.17 0.31 -0.43 0.00 1.01 0.00 0.00 58.87 59.93 1ydu n SER 30 Cb 0.61 -1.81 -0.01 0.00 -1.01 0.00 0.00 64.21 61.99 1ydu n SER 30 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 1ydu s VAL 31 N -1.95 4.67 -0.24 0.44 -7.23 -1.26 -4.86 120.40 109.97 1ydu s VAL 31 Ca 0.00 -2.07 -0.21 0.00 -1.81 0.00 0.00 61.98 57.89 1ydu s VAL 31 Cb 0.00 -4.95 0.06 0.00 0.56 0.00 0.00 36.38 32.05 1ydu s VAL 31 CO 0.00 -1.71 0.63 -0.44 -0.31 0.00 0.00 175.10 173.27 1ydu s SER 32 N 3.50 -0.68 -0.44 4.85 0.01 -1.26 -5.12 113.70 114.55 1ydu s SER 32 Ca 0.43 1.29 -0.29 0.00 1.31 0.00 0.00 55.95 58.69 1ydu s SER 32 Cb -0.02 1.29 0.02 0.00 0.21 0.00 0.00 66.02 67.52 1ydu s SER 32 CO -0.02 -0.22 1.18 0.42 0.41 0.00 0.00 173.24 175.01 1ydu s THR 33 N 0.49 4.19 -0.38 1.44 -4.23 -1.26 -4.92 115.64 110.97 1ydu s THR 33 Ca -0.01 1.24 0.07 0.00 -1.18 0.00 0.00 61.69 61.81 1ydu s THR 33 Cb -0.05 -4.51 0.19 0.00 1.34 0.00 0.00 72.50 69.47 1ydu s THR 33 CO -0.02 -0.90 0.63 -0.55 -0.54 0.00 0.00 174.62 173.24 1ydu s SER 34 N 2.60 -1.55 -0.36 3.99 0.15 -1.19 -4.03 113.70 113.31 1ydu s SER 34 Ca 0.50 -0.53 -0.11 0.00 0.70 0.00 0.00 55.95 56.51 1ydu s SER 34 Cb -0.09 1.97 0.02 0.00 -1.71 0.00 0.00 66.02 66.20 1ydu s SER 34 CO 0.30 -0.20 0.35 -0.38 1.20 0.00 0.00 173.24 174.50 1ydu n ILE 35 N 4.66-10.14 -3.17 6.45 5.41 0.14 -2.72 119.36 119.99 1ydu n ILE 35 Ca 0.09 1.14 0.05 0.00 1.00 0.00 0.00 62.75 65.04 1ydu n ILE 35 Cb 0.56 -6.52 -0.02 0.00 -0.71 0.00 0.00 39.64 32.95 1ydu n ILE 35 CO 0.00 0.00 0.00 -0.70 0.00 0.00 0.00 176.55 175.85 1ydu s GLU 36 N -2.13 0.11 -0.47 0.38 -6.30 0.45 -4.14 118.70 106.60 1ydu s GLU 36 Ca 0.15 0.21 0.03 0.00 -2.50 0.00 0.00 54.97 52.86 1ydu s GLU 36 Cb -0.04 0.12 0.46 0.00 0.00 0.00 0.00 34.13 34.67 1ydu s GLU 36 CO 0.73 -0.09 1.62 0.41 0.02 0.00 0.00 175.26 177.94 1ydu n GLY 37 N 5.27 6.04 2.33 -1.50 0.00 -1.26 -4.06 105.19 112.02 1ydu n GLY 37 Ca -0.08 -2.39 0.00 0.00 0.00 0.00 0.00 46.02 43.55 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 -0.84 0.88 2.75 -0.02 0.00 -1.26 -4.47 105.19 102.23 1ydu n GLY 38 Ca 0.53 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.54 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 -2.04-11.49 -3.64 2.61 -1.04 -1.26 -5.08 114.28 92.33 1ydu n THR 39 Ca 0.00 1.83 -0.06 0.00 -2.04 0.00 0.00 64.05 63.78 1ydu n THR 39 Cb 0.00 -6.67 -0.07 0.00 -1.82 0.00 0.00 70.33 61.77 1ydu n THR 39 CO 0.00 0.00 0.00 -1.59 -0.64 0.00 0.00 175.07 172.84 1ydu s LYS 40 N -1.54 0.40 -0.57 -2.82 0.00 -1.26 -5.10 119.74 108.85 1ydu s LYS 40 Ca -0.02 0.55 -0.07 0.00 0.00 0.00 0.00 55.97 56.44 1ydu s LYS 40 Cb 0.00 0.16 0.15 0.00 0.00 0.00 0.00 37.83 38.14 1ydu s LYS 40 CO 0.74 -0.06 0.42 -1.58 0.00 0.00 0.00 175.35 174.87 1ydu s TRP 41 N 0.59 3.49 -0.79 1.78 0.51 -1.26 -5.02 118.94 118.25 1ydu s TRP 41 Ca -0.01 -2.24 -0.26 0.00 -2.12 0.00 0.00 56.10 51.47 1ydu s TRP 41 Cb -0.04 -3.41 -0.00 0.00 -0.81 0.00 0.00 33.47 29.20 1ydu s TRP 41 CO -0.10 -0.94 1.65 -1.17 -0.51 0.00 0.00 176.95 175.88 1ydu s LEU 42 N 0.68 3.27 -0.93 2.99 2.96 -1.26 -4.89 118.68 121.50 1ydu s LEU 42 Ca 0.12 -0.43 -0.09 0.00 -0.22 0.00 0.00 54.13 53.51 1ydu s LEU 42 Cb -0.21 -2.55 0.24 0.00 0.50 0.00 0.00 46.19 44.16 1ydu s LEU 42 CO -0.03 -2.16 0.87 0.54 -1.32 0.00 0.00 176.35 174.25 1ydu s VAL 43 N 7.68 5.37 -0.26 1.68 0.11 -1.26 -4.86 120.40 128.85 1ydu s VAL 43 Ca 0.55 -3.12 -0.04 0.00 -2.93 0.00 0.00 61.98 56.45 1ydu s VAL 43 Cb -0.08 -4.29 0.10 0.00 -1.53 0.00 0.00 36.38 30.58 1ydu s VAL 43 CO 0.09 -1.08 0.15 0.21 -3.33 0.00 0.00 175.10 171.14 1ydu s ASN 44 N 1.31 2.95 -0.12 3.54 2.47 -1.26 -5.11 114.94 118.72 1ydu s ASN 44 Ca 0.24 -1.04 0.02 0.00 0.42 0.00 0.00 52.86 52.50 1ydu s ASN 44 Cb -0.11 -0.17 -0.01 0.00 -1.45 0.00 0.00 41.25 39.52 1ydu s ASN 44 CO -0.09 -0.41 -0.19 -1.59 -3.72 0.00 0.00 177.10 171.10 1ydu s LYS 45 N 2.16 3.19 -0.12 0.43 -2.85 -1.26 -5.00 119.74 116.29 1ydu s LYS 45 Ca 0.08 -0.79 -0.12 0.00 -1.00 0.00 0.00 55.97 54.14 1ydu s LYS 45 Cb -0.16 -2.45 -0.10 0.00 -2.06 0.00 0.00 37.83 33.06 1ydu s LYS 45 CO -0.30 0.18 0.24 0.82 0.10 0.00 0.00 175.35 176.39 1ydu h ILE 46 N 5.59 0.63 -6.11 3.79 5.03 -1.99 -3.49 117.51 120.96 1ydu h ILE 46 Ca -0.23 -1.51 -0.19 0.00 -0.12 0.00 0.00 64.86 62.82 1ydu h ILE 46 Cb 1.23 1.23 0.01 0.00 -3.03 0.00 0.00 36.82 36.26 1ydu h ILE 46 CO 0.51 0.22 -1.00 1.17 -0.68 0.00 0.00 178.15 178.37 1ydu n LYS 47 N -4.69 -1.83 -1.95 2.37 3.00 -1.26 -4.85 118.16 108.95 1ydu n LYS 47 Ca -0.06 1.57 -0.40 0.00 -0.00 0.00 0.00 58.31 59.42 1ydu n LYS 47 Cb 0.23 -2.93 -0.00 0.00 0.00 0.00 0.00 35.03 32.33 1ydu n LYS 47 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.40 177.60 1ydu s GLY 48 N -1.63 2.94 0.22 3.14 0.00 -1.26 -5.03 107.32 105.70 1ydu s GLY 48 Ca 0.24 1.36 0.09 0.00 0.00 0.00 0.00 44.72 46.41 1ydu s GLY 48 CO 0.66 1.99 -0.02 0.54 0.00 0.00 0.00 173.10 176.27 1ydu s LYS 49 N -2.19 2.30 -0.94 2.90 1.02 -1.26 -4.59 119.74 116.98 1ydu s LYS 49 Ca 0.56 -1.28 0.00 0.00 0.02 0.00 0.00 55.97 55.27 1ydu s LYS 49 Cb -0.41 -2.24 0.00 0.00 -0.52 0.00 0.00 37.83 34.66 1ydu s LYS 49 CO 0.54 0.41 0.00 -0.12 -0.92 0.00 0.00 175.35 175.26 1ydu n MET 50 N -0.46 -1.15 -3.74 1.68 0.00 -1.26 -4.97 117.12 107.21 1ydu n MET 50 Ca -0.08 0.75 -0.22 0.00 0.00 0.00 0.00 57.70 58.15 1ydu n MET 50 Cb 0.57 -4.84 -0.04 0.00 0.00 0.00 0.00 33.22 28.91 1ydu n MET 50 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 175.97 177.11 1ydu s GLN 51 N -2.51 2.43 0.05 2.12 -2.07 -1.26 -5.06 119.66 113.36 1ydu s GLN 51 Ca 0.00 -1.65 -0.30 0.00 -1.82 0.00 0.00 55.36 51.58 1ydu s GLN 51 Cb 0.00 -2.25 -0.08 0.00 -1.09 0.00 0.00 33.01 29.59 1ydu s GLN 51 CO 0.00 -0.19 1.69 0.21 -1.32 0.00 0.00 175.29 175.67 1ydu s LYS 52 N -4.07 4.19 0.00 9.60 2.47 -1.26 -4.86 119.74 125.80 1ydu s LYS 52 Ca 0.45 2.35 0.00 0.00 -1.56 0.00 0.00 55.97 57.21 1ydu s LYS 52 Cb -0.01 -3.70 0.00 0.00 -1.46 0.00 0.00 37.83 32.66 1ydu s LYS 52 CO 0.26 -0.77 0.53 -0.35 0.16 0.00 0.00 175.35 175.18 1ydu n PRO 53 N 5.97 0.89 0.11 4.03 -0.05 -1.26 -4.00 135.00 140.69 1ydu n PRO 53 Ca 0.16 0.00 -0.10 0.00 -0.05 0.00 0.00 63.50 63.52 1ydu n PRO 53 Cb 0.41 -1.36 -0.06 0.00 -0.05 0.00 0.00 33.50 32.43 1ydu n PRO 53 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 175.50 176.70 1ydu h LEU 54 N 0.09 -0.30 -1.18 1.53 5.85 -1.98 -2.26 115.31 117.05 1ydu h LEU 54 Ca 0.00 -0.19 0.21 0.00 0.84 0.00 0.00 57.88 58.74 1ydu h LEU 54 Cb 0.36 0.08 -0.10 0.00 0.37 0.00 0.00 40.66 41.37 1ydu h LEU 54 CO 0.00 0.20 0.62 -0.65 -0.34 0.00 0.00 178.44 178.27 1ydu h PRO 55 N -0.97 0.59 0.01 5.25 0.11 -1.98 0.28 132.00 135.29 1ydu h PRO 55 Ca -0.04 -0.04 -0.20 0.00 0.11 0.00 0.00 66.00 65.84 1ydu h PRO 55 Cb 0.47 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 31.43 1ydu h PRO 55 CO 0.06 0.39 -0.91 1.05 -0.21 0.00 0.00 178.00 178.38 1ydu h GLU 56 N 0.60 0.12 0.00 1.05 4.11 -1.83 -3.10 114.58 115.53 1ydu h GLU 56 Ca 0.57 -0.15 -0.14 0.00 0.07 0.00 0.00 59.36 59.70 1ydu h GLU 56 Cb 1.10 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 30.38 1ydu h GLU 56 CO -0.33 0.94 -0.68 1.37 0.07 0.00 0.00 179.01 180.38 1ydu h LEU 57 N 0.06 0.00 -0.24 3.06 8.10 0.02 -3.27 115.31 123.04 1ydu h LEU 57 Ca -0.04 0.00 0.03 0.00 0.11 0.00 0.00 57.88 57.98 1ydu h LEU 57 Cb 1.56 0.00 -0.03 0.00 -0.44 0.00 0.00 40.66 41.75 1ydu h LEU 57 CO 0.13 0.68 0.05 -0.07 -4.11 0.00 0.00 178.44 175.13 1ydu h LEU 58 N 0.00 0.02 -1.55 0.17 3.38 -0.65 0.37 115.31 117.06 1ydu h LEU 58 Ca -0.01 0.04 -0.05 0.00 0.09 0.00 0.00 57.88 57.95 1ydu h LEU 58 Cb 1.31 0.05 -0.01 0.00 0.09 0.00 0.00 40.66 42.10 1ydu h LEU 58 CO 0.09 0.04 -0.23 0.11 0.09 0.00 0.00 178.44 178.54 1ydu h LYS 59 N 0.15 0.00 -0.13 1.13 1.57 -1.61 -1.18 116.57 116.50 1ydu h LYS 59 Ca 0.11 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 1ydu h LYS 59 Cb 0.11 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.42 1ydu h LYS 59 CO -0.14 0.23 0.00 -1.91 -0.57 0.00 0.00 179.45 177.06 1ydu n GLU 60 N -4.20 2.17 -0.27 3.15 2.13 -0.75 -4.00 120.64 118.88 1ydu n GLU 60 Ca -0.02 -1.72 -0.01 0.00 0.66 0.00 0.00 57.16 56.07 1ydu n GLU 60 Cb 0.29 -1.47 0.12 0.00 0.27 0.00 0.00 31.44 30.65 1ydu n GLU 60 CO 0.00 0.00 0.00 -0.92 -0.41 0.00 0.00 177.13 175.80 1ydu h TYR 61 N 3.89 0.84 0.00 4.31 3.20 0.10 -3.43 116.97 125.88 1ydu h TYR 61 Ca 0.00 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.90 1ydu h TYR 61 Cb 0.84 -0.27 0.00 0.00 1.54 0.00 0.00 36.73 38.84 1ydu h TYR 61 CO 0.07 0.42 0.00 -3.47 -1.64 0.00 0.00 178.16 173.54 1ydu n ASP 62 N -4.70 0.00 -4.90 -2.11 -0.08 -1.26 -5.08 116.55 98.42 1ydu n ASP 62 Ca 0.10 0.00 -0.31 0.00 -1.51 0.00 0.00 54.79 53.07 1ydu n ASP 62 Cb 0.16 0.00 -0.05 0.00 2.34 0.00 0.00 41.12 43.58 1ydu n ASP 62 CO 0.00 0.00 0.00 -0.76 0.12 0.00 0.00 177.20 176.56 1ydu s LEU 63 N -3.63 4.28 -0.20 -2.67 1.43 -1.26 -4.88 118.68 111.75 1ydu s LEU 63 Ca 0.00 0.53 0.16 0.00 -1.03 0.00 0.00 54.13 53.79 1ydu s LEU 63 Cb 0.00 -3.25 0.80 0.00 0.03 0.00 0.00 46.19 43.76 1ydu s LEU 63 CO 0.00 0.07 1.72 -0.81 0.23 0.00 0.00 176.35 177.55 1ydu n PRO 64 N 0.09 4.54 -0.07 1.29 -0.05 -1.26 -4.17 135.00 135.37 1ydu n PRO 64 Ca -0.03 -3.08 -0.13 0.00 -0.05 0.00 0.00 63.50 60.21 1ydu n PRO 64 Cb 0.52 -2.15 -0.06 0.00 -0.05 0.00 0.00 33.50 31.75 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 4.07 1.33 0.00 0.52 -2.65 -1.87 -3.46 117.51 115.45 1ydu h ILE 65 Ca 0.00 -1.35 0.00 0.00 1.03 0.00 0.00 64.86 64.54 1ydu h ILE 65 Cb 1.82 1.77 0.00 0.00 -2.05 0.00 0.00 36.82 38.36 1ydu h ILE 65 CO 0.41 0.41 0.00 0.61 0.03 0.00 0.00 178.15 179.61 1ydu n GLY 66 N 0.18 0.00 5.00 0.16 0.00 -1.26 -3.42 105.19 105.85 1ydu n GLY 66 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.97 1ydu n GLY 66 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1ydu n ILE 67 N -1.27 0.00 0.00 -0.61 5.41 -1.26 -4.03 119.36 117.61 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 0.31 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.24 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 0.00 1.39 7.35 -1.26 -1.17 117.46 123.78 1ydu n PHE 68 Ca 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.69 1ydu n PHE 68 Cb 0.00 0.00 0.00 0.00 0.35 0.00 0.00 39.48 39.83 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 0.00 0.00 -7.13 -0.05 -1.26 -5.03 135.00 121.53 1ydu n PRO 69 Ca 0.00 0.41 0.00 0.00 -0.05 0.00 0.00 63.50 63.86 1ydu n PRO 69 Cb 0.00 -0.91 0.00 0.00 -0.05 0.00 0.00 33.50 32.54 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 1.95 2.89 0.12 0.55 0.00 -1.26 -4.94 105.19 104.51 1ydu n GLY 70 Ca 0.00 -0.35 -0.09 0.00 0.00 0.00 0.00 46.02 45.57 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 0.59 -0.16 -1.78 1.61 1.82 -1.91 -2.94 116.42 113.65 1ydu h ASP 71 Ca 0.00 -0.35 -0.47 0.00 -0.39 0.00 0.00 57.03 55.82 1ydu h ASP 71 Cb 0.00 0.04 -0.02 0.00 0.68 0.00 0.00 39.33 40.03 1ydu h ASP 71 CO 0.00 0.44 1.42 0.00 -1.61 0.00 0.00 179.24 179.49 1ydu s ALA 72 N -3.35 1.93 0.00 -0.78 0.00 -1.26 -3.44 121.76 114.86 1ydu s ALA 72 Ca -0.11 -0.43 0.00 0.00 0.00 0.00 0.00 51.96 51.42 1ydu s ALA 72 Cb -0.00 -4.33 0.00 0.00 0.00 0.00 0.00 23.12 18.79 1ydu s ALA 72 CO 0.41 -4.17 0.00 2.41 0.00 0.00 0.00 175.76 174.40 1ydu n THR 73 N 7.55 0.00 -2.43 0.00 -1.04 -1.25 -4.18 114.28 112.92 1ydu n THR 73 Ca 0.27 0.00 -0.25 0.00 -2.04 0.00 0.00 64.05 62.03 1ydu n THR 73 Cb 0.53 0.00 0.13 0.00 -1.82 0.00 0.00 70.33 69.17 1ydu n THR 73 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1ydu s ASN 74 N -2.00 4.00 -0.28 8.00 2.20 -1.11 -3.81 114.94 121.94 1ydu s ASN 74 Ca 0.00 -0.24 -0.03 0.00 -0.94 0.00 0.00 52.86 51.65 1ydu s ASN 74 Cb 0.00 -0.03 0.09 0.00 -2.00 0.00 0.00 41.25 39.32 1ydu s ASN 74 CO 0.00 -2.11 0.11 -0.31 -2.94 0.00 0.00 177.10 171.85 1ydu s TYR 75 N -3.34 0.85 -0.30 1.54 2.02 -1.26 -4.52 117.35 112.35 1ydu s TYR 75 Ca 0.69 -1.14 -0.07 0.00 -0.37 0.00 0.00 57.07 56.18 1ydu s TYR 75 Cb -0.05 -1.18 0.01 0.00 -0.40 0.00 0.00 41.96 40.35 1ydu s TYR 75 CO 0.47 -0.81 0.08 -2.00 -1.57 0.00 0.00 175.55 171.72 1ydu s GLU 76 N 1.91 3.02 -0.16 -0.62 2.56 0.12 -4.96 118.70 120.57 1ydu s GLU 76 Ca 0.08 -0.90 -0.02 0.00 0.00 0.00 0.00 54.97 54.13 1ydu s GLU 76 Cb -0.17 -3.38 -0.01 0.00 2.00 0.00 0.00 34.13 32.57 1ydu s GLU 76 CO -0.29 -0.47 -0.09 0.12 -0.56 0.00 0.00 175.26 173.97 1ydu s PHE 77 N 1.48 2.88 0.49 5.30 5.36 -1.26 0.53 117.98 132.77 1ydu s PHE 77 Ca 0.02 -0.71 -0.02 0.00 -0.96 0.00 0.00 56.93 55.26 1ydu s PHE 77 Cb -0.17 -1.94 -0.00 0.00 -0.34 0.00 0.00 43.02 40.57 1ydu s PHE 77 CO 0.02 -0.30 0.74 -0.51 -1.46 0.00 0.00 175.22 173.71 1ydu s ASP 78 N 0.71 5.78 -0.05 6.13 1.11 -1.25 -5.01 116.67 124.08 1ydu s ASP 78 Ca -0.05 0.42 -0.00 0.00 0.18 0.00 0.00 52.55 53.11 1ydu s ASP 78 Cb -0.15 -1.60 -0.00 0.00 1.07 0.00 0.00 42.92 42.24 1ydu s ASP 78 CO 0.02 -0.80 -0.00 -0.08 1.18 0.00 0.00 175.17 175.49 1ydu h GLU 79 N 0.23 0.00 -0.01 8.23 4.81 -1.99 -2.90 114.58 122.95 1ydu h GLU 79 Ca -0.46 0.00 -0.13 0.00 -0.13 0.00 0.00 59.36 58.64 1ydu h GLU 79 Cb 1.25 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.62 1ydu h GLU 79 CO 0.58 0.00 -0.60 1.05 -0.73 0.00 0.00 179.01 179.32 1ydu h GLU 80 N -0.52 0.03 -0.19 1.92 4.11 -2.00 -3.05 114.58 114.88 1ydu h GLU 80 Ca 0.00 -0.02 -0.03 0.00 0.07 0.00 0.00 59.36 59.38 1ydu h GLU 80 Cb 0.01 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 1ydu h GLU 80 CO 0.00 0.62 -0.00 1.15 0.07 0.00 0.00 179.01 180.84 1ydu h THR 81 N 0.02 1.26 -0.59 -1.06 2.02 -2.00 -3.46 112.91 109.11 1ydu h THR 81 Ca -0.01 -0.88 -0.25 0.00 0.77 0.00 0.00 66.41 66.05 1ydu h THR 81 Cb 1.06 1.45 -0.10 0.00 -1.74 0.00 0.00 68.15 68.82 1ydu h THR 81 CO 0.08 0.27 -0.23 0.29 0.37 0.00 0.00 175.52 176.30 1ydu n LYS 82 N -4.69 -1.23 -4.43 6.66 5.02 -1.09 -4.96 118.16 113.44 1ydu n LYS 82 Ca -0.04 0.91 -0.33 0.00 -2.02 0.00 0.00 58.31 56.82 1ydu n LYS 82 Cb 0.23 -5.08 -0.15 0.00 -0.02 0.00 0.00 35.03 30.00 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 -2.93 3.22 0.21 1.97 2.47 -1.26 -4.91 119.74 118.51 1ydu s LYS 83 Ca 0.00 -0.74 -0.30 0.00 -1.56 0.00 0.00 55.97 53.37 1ydu s LYS 83 Cb 0.00 -2.66 -0.08 0.00 -1.46 0.00 0.00 37.83 33.62 1ydu s LYS 83 CO 0.00 -0.02 1.06 -1.17 0.16 0.00 0.00 175.35 175.38 1ydu s LEU 84 N 0.90 4.53 0.04 5.43 1.98 0.21 -3.75 118.68 128.02 1ydu s LEU 84 Ca -0.03 2.08 0.07 0.00 -2.89 0.00 0.00 54.13 53.35 1ydu s LEU 84 Cb -0.15 -3.61 -0.02 0.00 0.66 0.00 0.00 46.19 43.07 1ydu s LEU 84 CO -0.01 -0.12 -0.19 0.42 -1.89 0.00 0.00 176.35 174.56 1ydu s THR 85 N -0.59 1.53 -0.13 3.68 -4.23 0.19 0.58 115.64 116.66 1ydu s THR 85 Ca 0.47 -1.13 -0.01 0.00 -1.18 0.00 0.00 61.69 59.84 1ydu s THR 85 Cb -0.29 -1.33 -0.02 0.00 1.34 0.00 0.00 72.50 72.20 1ydu s THR 85 CO 0.35 0.17 -0.11 -0.69 -0.54 0.00 0.00 174.62 173.80 1ydu s VAL 86 N -0.79 3.24 -0.54 2.29 1.01 -1.01 0.13 120.40 124.72 1ydu s VAL 86 Ca 0.06 -0.60 -0.18 0.00 0.00 0.00 0.00 61.98 61.26 1ydu s VAL 86 Cb -0.08 -2.37 0.09 0.00 0.00 0.00 0.00 36.38 34.02 1ydu s VAL 86 CO 0.02 0.52 0.60 -0.76 0.00 0.00 0.00 175.10 175.48 1ydu s LEU 87 N 0.30 5.47 -0.14 3.92 1.43 -1.26 -1.73 118.68 126.68 1ydu s LEU 87 Ca -0.09 -1.36 -0.05 0.00 -1.03 0.00 0.00 54.13 51.60 1ydu s LEU 87 Cb -0.15 -2.30 -0.04 0.00 0.03 0.00 0.00 46.19 43.73 1ydu s LEU 87 CO 0.05 -0.94 0.06 -0.63 0.23 0.00 0.00 176.35 175.11 1ydu s ILE 88 N 2.31 4.75 -0.46 -0.59 1.01 0.93 -4.33 121.20 124.83 1ydu s ILE 88 Ca 0.10 -0.06 -0.26 0.00 0.00 0.00 0.00 60.65 60.42 1ydu s ILE 88 Cb -0.24 -3.08 0.03 0.00 0.01 0.00 0.00 42.46 39.17 1ydu s ILE 88 CO 0.07 0.54 0.97 -2.16 0.00 0.00 0.00 174.94 174.36 1ydu s PRO 89 N -0.31 3.59 0.27 2.79 0.04 -1.26 -4.40 135.00 135.73 1ydu s PRO 89 Ca 0.08 0.27 0.00 0.00 0.04 0.00 0.00 61.00 61.39 1ydu s PRO 89 Cb -0.12 -3.91 0.00 0.00 0.04 0.00 0.00 34.50 30.51 1ydu s PRO 89 CO 0.02 -1.24 0.00 0.43 0.04 0.00 0.00 177.00 176.25 1ydu n SER 90 N 7.27 -3.58 -4.69 6.66 7.64 -1.26 -4.39 113.62 121.28 1ydu n SER 90 Ca 0.07 0.72 -0.42 0.00 1.01 0.00 0.00 58.87 60.25 1ydu n SER 90 Cb 0.49 -2.02 -0.03 0.00 -1.01 0.00 0.00 64.21 61.64 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 -3.98 4.81 0.06 0.44 1.01 -1.26 -4.40 121.20 117.88 1ydu s ILE 91 Ca 0.00 1.98 0.09 0.00 0.00 0.00 0.00 60.65 62.72 1ydu s ILE 91 Cb 0.00 -4.29 -0.03 0.00 0.01 0.00 0.00 42.46 38.15 1ydu s ILE 91 CO 0.00 0.03 -0.22 0.00 0.00 0.00 0.00 174.94 174.74 1ydu s GLU 93 N -1.51 1.29 -0.27 0.00 2.02 -1.26 0.44 118.70 119.41 1ydu s GLU 93 Ca 0.14 -0.29 0.02 0.00 0.02 0.00 0.00 54.97 54.85 1ydu s GLU 93 Cb -0.10 -1.13 0.06 0.00 0.10 0.00 0.00 34.13 33.05 1ydu s GLU 93 CO 0.05 0.01 -0.07 0.08 0.02 0.00 0.00 175.26 175.34 1ydu s VAL 94 N 0.67 2.38 0.00 2.63 1.01 0.18 -3.14 120.40 124.13 1ydu s VAL 94 Ca -0.12 -1.62 0.00 0.00 0.00 0.00 0.00 61.98 60.25 1ydu s VAL 94 Cb -0.14 -2.41 0.00 0.00 0.00 0.00 0.00 36.38 33.82 1ydu s VAL 94 CO 0.02 -0.08 0.00 0.61 0.00 0.00 0.00 175.10 175.65 1ydu n GLY 95 N 4.47 3.52 5.00 4.51 0.00 -1.26 -0.70 105.19 120.73 1ydu n GLY 95 Ca -0.13 -1.46 0.00 0.00 0.00 0.00 0.00 46.02 44.44 1ydu n GLY 95 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1ydu n TYR 96 N 0.00 0.00 0.24 1.61 9.36 -1.21 -4.18 117.16 122.98 1ydu n TYR 96 Ca 0.00 0.00 0.12 0.00 3.32 0.00 0.00 57.90 61.34 1ydu n TYR 96 Cb 0.00 0.00 0.50 0.00 -0.63 0.00 0.00 39.34 39.21 1ydu n TYR 96 CO 0.00 0.00 0.00 1.57 0.22 0.00 0.00 176.86 178.65 1ydu h LYS 97 N 0.00 0.00 0.00 2.98 5.09 -1.89 -3.41 116.57 119.34 1ydu h LYS 97 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.74 1ydu h LYS 97 Cb 0.00 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.33 1ydu h LYS 97 CO 0.00 0.15 0.00 -3.47 -2.09 0.00 0.00 179.45 174.04 1ydu n ASP 98 N -3.28 0.00 0.00 7.07 2.03 -1.26 -0.41 116.55 120.70 1ydu n ASP 98 Ca 0.01 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.32 1ydu n ASP 98 Cb 0.40 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.80 1ydu n ASP 98 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 1ydu n SER 99 N -1.04 0.00 -4.87 1.67 3.41 -1.26 0.29 113.62 111.82 1ydu n SER 99 Ca 0.00 0.00 -0.21 0.00 -0.26 0.00 0.00 58.87 58.40 1ydu n SER 99 Cb 0.00 0.00 0.08 0.00 -0.26 0.00 0.00 64.21 64.03 1ydu n SER 99 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1ydu s SER 100 N 0.00 4.84 -0.29 4.04 0.01 -1.26 -4.81 113.70 116.22 1ydu s SER 100 Ca 0.00 -0.54 0.00 0.00 1.31 0.00 0.00 55.95 56.72 1ydu s SER 100 Cb 0.00 -0.00 0.09 0.00 0.21 0.00 0.00 66.02 66.32 1ydu s SER 100 CO 0.00 -1.50 0.06 -0.69 0.41 0.00 0.00 173.24 171.51 1ydu s VAL 101 N -2.85 1.24 -0.15 3.43 1.01 -0.11 -3.31 120.40 119.66 1ydu s VAL 101 Ca 0.63 -1.49 -0.03 0.00 0.00 0.00 0.00 61.98 61.09 1ydu s VAL 101 Cb -0.06 -1.84 -0.03 0.00 0.00 0.00 0.00 36.38 34.45 1ydu s VAL 101 CO 0.41 -0.52 -0.04 -0.76 0.00 0.00 0.00 175.10 174.18 1ydu s LEU 102 N 1.46 3.22 -0.32 3.92 1.43 0.12 -1.82 118.68 126.69 1ydu s LEU 102 Ca 0.06 -0.13 -0.10 0.00 -1.03 0.00 0.00 54.13 52.94 1ydu s LEU 102 Cb -0.18 -1.77 -0.01 0.00 0.03 0.00 0.00 46.19 44.27 1ydu s LEU 102 CO -0.17 0.19 0.17 -0.75 0.23 0.00 0.00 176.35 176.01 1ydu s LYS 103 N 0.25 3.36 -0.69 1.70 2.20 0.10 0.51 119.74 127.17 1ydu s LYS 103 Ca -0.03 -0.71 -0.17 0.00 -0.36 0.00 0.00 55.97 54.70 1ydu s LYS 103 Cb -0.14 -3.60 0.15 0.00 -1.51 0.00 0.00 37.83 32.72 1ydu s LYS 103 CO 0.03 -0.42 0.73 -0.06 -0.36 0.00 0.00 175.35 175.27 1ydu s PHE 104 N 1.63 3.30 1.33 4.03 0.40 0.17 -2.67 117.98 126.17 1ydu s PHE 104 Ca 0.05 -1.41 -0.22 0.00 -0.60 0.00 0.00 56.93 54.75 1ydu s PHE 104 Cb -0.17 -3.94 0.33 0.00 0.51 0.00 0.00 43.02 39.75 1ydu s PHE 104 CO 0.07 -1.16 1.03 0.99 0.70 0.00 0.00 175.22 176.85 1ydu s THR 105 N 1.67 1.35 0.00 0.64 2.01 -1.26 -0.92 115.64 119.13 1ydu s THR 105 Ca 0.14 0.00 0.00 0.00 0.31 0.00 0.00 61.69 62.14 1ydu s THR 105 Cb -0.19 -2.32 0.00 0.00 0.01 0.00 0.00 72.50 70.00 1ydu s THR 105 CO -0.01 0.00 0.02 0.35 -0.69 0.00 0.00 174.62 174.29 1ydu n THR 106 N -5.23 0.00 -3.18 -0.82 -2.24 -1.26 -4.65 114.28 96.90 1ydu n THR 106 Ca 0.14 0.32 -0.45 0.00 -2.27 0.00 0.00 64.05 61.80 1ydu n THR 106 Cb 0.60 -0.92 -0.05 0.00 -2.10 0.00 0.00 70.33 67.86 1ydu n THR 106 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1ydu s THR 107 N -0.63 4.94 0.27 4.28 -4.23 -1.26 -0.05 115.64 118.96 1ydu s THR 107 Ca 0.00 -0.99 0.02 0.00 -1.18 0.00 0.00 61.69 59.54 1ydu s THR 107 Cb 0.00 -4.39 -0.03 0.00 1.34 0.00 0.00 72.50 69.41 1ydu s THR 107 CO 0.00 -0.97 0.43 0.54 -0.54 0.00 0.00 174.62 174.08 1ydu s VAL 108 N 2.39 5.20 -0.10 2.29 0.11 -0.71 -4.60 120.40 124.98 1ydu s VAL 108 Ca 0.10 -0.69 -0.04 0.00 -2.93 0.00 0.00 61.98 58.42 1ydu s VAL 108 Cb -0.24 -3.84 0.05 0.00 -1.53 0.00 0.00 36.38 30.82 1ydu s VAL 108 CO 0.07 -0.38 0.20 -0.89 -3.33 0.00 0.00 175.10 170.76 1ydu s THR 109 N -2.08 -0.31 0.00 5.04 2.01 0.04 -2.40 115.64 117.94 1ydu s THR 109 Ca 0.37 0.32 0.00 0.00 0.31 0.00 0.00 61.69 62.69 1ydu s THR 109 Cb -0.10 -0.35 0.00 0.00 0.01 0.00 0.00 72.50 72.07 1ydu s THR 109 CO 0.32 0.14 0.00 0.61 -0.69 0.00 0.00 174.62 174.99 1ydu n GLY 110 N 5.29 3.03 3.00 4.40 0.00 0.20 -0.03 105.19 121.09 1ydu n GLY 110 Ca -0.06 -0.68 -0.30 0.00 0.00 0.00 0.00 46.02 44.98 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 -2.46 2.26 -0.20 1.61 3.76 0.16 0.65 115.29 121.06 1ydu s HIS 111 Ca 0.00 -1.38 -0.10 0.00 -0.15 0.00 0.00 55.06 53.43 1ydu s HIS 111 Cb 0.00 -1.60 -0.05 0.00 1.11 0.00 0.00 32.58 32.04 1ydu s HIS 111 CO 0.00 -0.70 0.12 -1.17 -0.85 0.00 0.00 174.74 172.14 1ydu s LEU 112 N 1.45 4.13 0.12 0.89 2.96 -1.26 -1.21 118.68 125.77 1ydu s LEU 112 Ca 0.02 0.19 0.07 0.00 -0.22 0.00 0.00 54.13 54.19 1ydu s LEU 112 Cb -0.14 -2.07 -0.04 0.00 0.50 0.00 0.00 46.19 44.44 1ydu s LEU 112 CO -0.09 0.17 -0.17 -1.61 -1.32 0.00 0.00 176.35 173.33 1ydu s GLU 113 N 0.41 1.10 -0.54 1.98 2.02 -0.10 -5.00 118.70 118.57 1ydu s GLU 113 Ca 0.07 -1.24 -0.27 0.00 0.02 0.00 0.00 54.97 53.55 1ydu s GLU 113 Cb -0.11 -1.12 -0.03 0.00 0.10 0.00 0.00 34.13 32.96 1ydu s GLU 113 CO -0.01 0.23 1.96 0.21 0.02 0.00 0.00 175.26 177.68 1ydu s LYS 114 N -2.44 2.63 0.00 1.61 2.47 -1.26 -1.43 119.74 121.32 1ydu s LYS 114 Ca 0.09 0.90 0.00 0.00 -1.56 0.00 0.00 55.97 55.40 1ydu s LYS 114 Cb -0.07 -4.40 0.00 0.00 -1.46 0.00 0.00 37.83 31.90 1ydu s LYS 114 CO 0.04 -2.71 0.00 0.41 0.16 0.00 0.00 175.35 173.25 1ydu n GLY 115 N 5.72 3.39 3.23 5.54 0.00 -1.26 -4.90 105.19 116.91 1ydu n GLY 115 Ca 0.24 -0.62 -0.12 0.00 0.00 0.00 0.00 46.02 45.52 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 0.72 -0.43 1.61 0.00 -0.51 -2.52 119.74 118.61 1ydu s LYS 116 Ca 0.00 -0.40 -0.07 0.00 0.00 0.00 0.00 55.97 55.49 1ydu s LYS 116 Cb 0.00 0.31 0.10 0.00 0.00 0.00 0.00 37.83 38.24 1ydu s LYS 116 CO 0.00 -0.21 0.26 -1.17 0.00 0.00 0.00 175.35 174.23 1ydu s LEU 117 N -1.75 5.26 0.37 2.77 2.96 -0.83 -0.92 118.68 126.54 1ydu s LEU 117 Ca -0.09 -1.72 0.07 0.00 -0.22 0.00 0.00 54.13 52.18 1ydu s LEU 117 Cb -0.03 -1.95 -0.01 0.00 0.50 0.00 0.00 46.19 44.70 1ydu s LEU 117 CO -0.00 -0.57 0.42 0.42 -1.32 0.00 0.00 176.35 175.30 1ydu s THR 118 N 1.34 3.41 -0.02 3.68 -4.23 -0.35 -2.69 115.64 116.78 1ydu s THR 118 Ca 0.04 -1.18 -0.02 0.00 -1.18 0.00 0.00 61.69 59.35 1ydu s THR 118 Cb -0.24 -3.18 0.01 0.00 1.34 0.00 0.00 72.50 70.43 1ydu s THR 118 CO -0.00 -0.10 0.04 0.47 -0.54 0.00 0.00 174.62 174.49 1ydu n ASP 119 N -1.58 -5.06 -3.47 3.99 9.92 -1.26 0.38 116.55 119.47 1ydu n ASP 119 Ca 0.02 1.06 -0.27 0.00 -0.53 0.00 0.00 54.79 55.07 1ydu n ASP 119 Cb 0.59 -3.59 -0.09 0.00 -0.64 0.00 0.00 41.12 37.39 1ydu n ASP 119 CO 0.00 0.00 0.00 1.33 0.13 0.00 0.00 177.20 178.66 1ydu n VAL 120 N 1.10 1.32 -2.65 2.53 0.24 -1.26 -3.56 118.33 116.05 1ydu n VAL 120 Ca -0.07 -4.77 -0.42 0.00 -2.04 0.00 0.00 64.34 57.04 1ydu n VAL 120 Cb 0.11 -2.05 -0.02 0.00 -1.47 0.00 0.00 33.84 30.41 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 -1.82 3.74 0.00 7.34 8.01 0.96 -3.34 118.70 133.60 1ydu s GLU 121 Ca 0.35 -1.57 0.00 0.00 0.01 0.00 0.00 54.97 53.76 1ydu s GLU 121 Cb 0.11 -5.33 0.00 0.00 -4.31 0.00 0.00 34.13 24.60 1ydu s GLU 121 CO -0.08 -2.13 0.00 0.41 0.01 0.00 0.00 175.26 173.47 1ydu n GLY 122 N 6.06 1.82 3.93 -1.39 0.00 -1.26 -0.78 105.19 113.56 1ydu n GLY 122 Ca 0.37 -0.14 -0.29 0.00 0.00 0.00 0.00 46.02 45.96 1ydu n GLY 122 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1ydu s ILE 123 N 0.00 5.34 -0.02 -0.61 -4.36 -1.21 -4.49 121.20 115.85 1ydu s ILE 123 Ca 0.00 -0.53 0.04 0.00 -0.26 0.00 0.00 60.65 59.90 1ydu s ILE 123 Cb 0.00 -3.67 -0.01 0.00 1.25 0.00 0.00 42.46 40.03 1ydu s ILE 123 CO 0.00 0.04 -0.14 -0.75 0.24 0.00 0.00 174.94 174.33 1ydu s LYS 124 N -2.83 1.28 -0.19 0.37 2.20 -1.09 -4.71 119.74 114.77 1ydu s LYS 124 Ca 0.35 -0.50 0.01 0.00 -0.36 0.00 0.00 55.97 55.47 1ydu s LYS 124 Cb -0.12 -1.19 0.04 0.00 -1.51 0.00 0.00 37.83 35.04 1ydu s LYS 124 CO 0.28 0.26 -0.11 0.99 -0.36 0.00 0.00 175.35 176.41 1ydu s THR 125 N -0.14 1.65 -0.33 3.43 2.01 0.18 -0.72 115.64 121.72 1ydu s THR 125 Ca 0.02 -0.97 -0.12 0.00 0.31 0.00 0.00 61.69 60.93 1ydu s THR 125 Cb -0.08 -1.70 -0.02 0.00 0.01 0.00 0.00 72.50 70.72 1ydu s THR 125 CO 0.00 0.22 0.22 -0.75 -0.69 0.00 0.00 174.62 173.62 1ydu s LYS 126 N 1.40 3.49 0.00 4.92 2.36 -0.76 -0.65 119.74 130.50 1ydu s LYS 126 Ca -0.00 -0.64 0.00 0.00 -2.55 0.00 0.00 55.97 52.77 1ydu s LYS 126 Cb -0.16 -3.75 0.00 0.00 -1.05 0.00 0.00 37.83 32.87 1ydu s LYS 126 CO -0.09 -0.42 0.00 1.55 1.55 0.00 0.00 175.35 177.94 1ydu n VAL 127 N 5.08 0.00 0.82 4.02 3.14 -1.26 -0.93 118.33 129.19 1ydu n VAL 127 Ca -0.13 0.00 0.08 0.00 -2.96 0.00 0.00 64.34 61.33 1ydu n VAL 127 Cb 0.50 -0.56 -0.08 0.00 -1.06 0.00 0.00 33.84 32.63 1ydu n VAL 127 CO 0.00 0.00 0.00 1.15 -6.46 0.00 0.00 176.83 171.52 1ydu n MET 128 N -1.23 1.33 -3.61 1.45 0.00 -1.26 -4.62 117.12 109.17 1ydu n MET 128 Ca 0.00 -0.14 -0.08 0.00 0.00 0.00 0.00 57.70 57.48 1ydu n MET 128 Cb 0.00 -1.32 -0.02 0.00 0.00 0.00 0.00 33.22 31.88 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 -2.55 0.00 -0.35 3.17 1.10 -1.26 -5.13 121.20 116.18 1ydu s ILE 129 Ca 0.08 -0.36 -0.25 0.00 -0.51 0.00 0.00 60.65 59.61 1ydu s ILE 129 Cb 0.13 -1.45 0.01 0.00 0.15 0.00 0.00 42.46 41.31 1ydu s ILE 129 CO 0.67 0.00 0.87 0.86 -2.11 0.00 0.00 174.94 175.23 1ydu s TRP 130 N -3.46 3.11 0.19 3.50 -0.00 -1.26 -4.19 118.94 116.84 1ydu s TRP 130 Ca 0.07 0.73 -0.01 0.00 -0.00 0.00 0.00 56.10 56.89 1ydu s TRP 130 Cb -0.02 -3.50 0.00 0.00 -0.00 0.00 0.00 33.47 29.95 1ydu s TRP 130 CO -0.04 -0.75 0.27 1.33 -0.00 0.00 0.00 176.95 177.76 1ydu n VAL 131 N 5.84 0.00 0.00 5.86 0.24 0.18 -4.98 118.33 125.47 1ydu n VAL 131 Ca 0.05 -0.97 0.00 0.00 -2.04 0.00 0.00 64.34 61.38 1ydu n VAL 131 Cb 0.48 0.60 0.00 0.00 -1.47 0.00 0.00 33.84 33.45 1ydu n VAL 131 CO 0.00 0.00 0.00 2.29 -2.14 0.00 0.00 176.83 176.98 1ydu n LYS 132 N -0.32 0.60 0.00 7.34 2.85 -1.26 0.48 118.16 127.86 1ydu n LYS 132 Ca 0.00 0.00 0.07 0.00 -1.05 0.00 0.00 58.31 57.33 1ydu n LYS 132 Cb 0.32 -0.72 0.34 0.00 -0.65 0.00 0.00 35.03 34.32 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 -1.68 0.82 -2.34 0.58 0.24 -1.26 -4.49 118.33 110.20 1ydu n VAL 133 Ca 0.00 0.20 -0.35 0.00 -2.04 0.00 0.00 64.34 62.15 1ydu n VAL 133 Cb 0.22 -0.96 -0.04 0.00 -1.47 0.00 0.00 33.84 31.60 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 -2.80 3.71 0.77 3.34 -4.23 -1.26 -4.71 115.64 110.46 1ydu s THR 134 Ca 0.10 -0.56 -0.07 0.00 -1.18 0.00 0.00 61.69 59.98 1ydu s THR 134 Cb 0.10 -4.60 0.11 0.00 1.34 0.00 0.00 72.50 69.45 1ydu s THR 134 CO 0.24 -1.51 1.08 -0.94 -0.54 0.00 0.00 174.62 172.96 1ydu s SER 135 N 6.28 4.26 -0.25 3.99 1.04 -1.24 -4.63 113.70 123.14 1ydu s SER 135 Ca 0.56 0.16 -0.12 0.00 0.48 0.00 0.00 55.95 57.03 1ydu s SER 135 Cb -0.03 -0.58 -0.05 0.00 0.10 0.00 0.00 66.02 65.46 1ydu s SER 135 CO -0.05 -1.95 0.25 -0.51 0.98 0.00 0.00 173.24 171.95 1ydu s ILE 136 N -3.37 5.28 0.09 -1.02 2.07 -1.10 -4.04 121.20 119.12 1ydu s ILE 136 Ca 0.65 0.33 -0.05 0.00 -1.41 0.00 0.00 60.65 60.17 1ydu s ILE 136 Cb -0.07 -3.58 -0.05 0.00 0.13 0.00 0.00 42.46 38.88 1ydu s ILE 136 CO 0.46 0.26 0.33 -0.94 -1.91 0.00 0.00 174.94 173.14 1ydu s SER 137 N 1.39 6.49 0.18 4.50 1.04 -1.23 -1.97 113.70 124.10 1ydu s SER 137 Ca 0.10 0.55 -0.16 0.00 0.48 0.00 0.00 55.95 56.93 1ydu s SER 137 Cb -0.15 -2.08 0.02 0.00 0.10 0.00 0.00 66.02 63.91 1ydu s SER 137 CO 0.08 0.13 0.47 -0.89 0.98 0.00 0.00 173.24 174.01 1ydu s THR 138 N -1.52 0.04 -0.31 2.02 2.01 -1.05 -0.42 115.64 116.41 1ydu s THR 138 Ca 0.36 -0.85 0.11 0.00 0.31 0.00 0.00 61.69 61.62 1ydu s THR 138 Cb -0.13 -1.56 0.77 0.00 0.01 0.00 0.00 72.50 71.59 1ydu s THR 138 CO 0.22 -0.18 1.79 0.47 -0.69 0.00 0.00 174.62 176.23 1ydu n ASP 139 N -0.30 5.12 -3.20 3.53 8.00 -0.83 -4.28 116.55 124.59 1ydu n ASP 139 Ca -0.10 -3.12 -0.23 0.00 0.71 0.00 0.00 54.79 52.05 1ydu n ASP 139 Cb 0.63 -0.73 0.04 0.00 -0.02 0.00 0.00 41.12 41.04 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 0.10 -1.06 -0.54 2.24 0.00 -1.19 -4.68 120.51 115.39 1ydu n ALA 140 Ca 0.37 0.30 0.00 0.00 0.00 0.00 0.00 53.44 54.11 1ydu n ALA 140 Cb 1.33 -4.19 0.00 0.00 0.00 0.00 0.00 19.45 16.59 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 -2.62 0.00 -4.98 0.00 2.88 -1.26 -4.52 113.62 103.11 1ydu n SER 141 Ca -0.08 0.00 -0.20 0.00 -1.33 0.00 0.00 58.87 57.26 1ydu n SER 141 Cb 0.60 0.14 -0.01 0.00 -0.75 0.00 0.00 64.21 64.20 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 -0.46 3.21 -0.13 -1.46 1.02 -1.26 -4.76 119.74 115.89 1ydu s LYS 142 Ca 0.00 -0.83 -0.04 0.00 0.02 0.00 0.00 55.97 55.12 1ydu s LYS 142 Cb 0.00 -2.79 -0.03 0.00 -0.52 0.00 0.00 37.83 34.49 1ydu s LYS 142 CO 0.00 0.10 0.01 0.08 -0.92 0.00 0.00 175.35 174.62 1ydu s VAL 143 N -2.19 4.32 0.23 3.17 1.01 -1.18 -1.96 120.40 123.80 1ydu s VAL 143 Ca 0.43 -0.22 0.12 0.00 0.00 0.00 0.00 61.98 62.30 1ydu s VAL 143 Cb -0.09 -2.87 -0.05 0.00 0.00 0.00 0.00 36.38 33.37 1ydu s VAL 143 CO 0.32 0.55 -0.22 -0.31 0.00 0.00 0.00 175.10 175.44 1ydu s TYR 144 N -0.29 2.31 0.08 5.22 1.51 0.44 -0.84 117.35 125.79 1ydu s TYR 144 Ca 0.06 -0.34 -0.36 0.00 -1.01 0.00 0.00 57.07 55.42 1ydu s TYR 144 Cb -0.12 -1.09 -0.18 0.00 -0.11 0.00 0.00 41.96 40.46 1ydu s TYR 144 CO 0.02 0.59 0.97 1.97 -1.11 0.00 0.00 175.55 177.99 1ydu n PHE 145 N -0.10 0.54 0.11 2.71 -1.74 -1.22 -3.53 117.46 114.23 1ydu n PHE 145 Ca -0.09 0.94 -0.23 0.00 -0.56 0.00 0.00 57.45 57.51 1ydu n PHE 145 Cb 0.58 -2.11 -0.14 0.00 1.52 0.00 0.00 39.48 39.33 1ydu n PHE 145 CO 0.00 0.00 0.00 1.79 -0.56 0.00 0.00 176.76 177.99 1ydu h THR 146 N 2.48 1.30 -2.50 1.97 1.35 -1.83 -3.39 112.91 112.29 1ydu h THR 146 Ca -0.44 -2.54 -0.58 0.00 -0.55 0.00 0.00 66.41 62.31 1ydu h THR 146 Cb 1.41 2.86 -0.10 0.00 -1.73 0.00 0.00 68.15 70.58 1ydu h THR 146 CO 0.65 0.76 -0.65 0.00 -0.25 0.00 0.00 175.52 176.03 1ydu s ALA 147 N -2.81 3.17 0.35 6.62 0.00 -1.26 -3.68 121.76 124.15 1ydu s ALA 147 Ca -0.10 -1.53 0.18 0.00 0.00 0.00 0.00 51.96 50.51 1ydu s ALA 147 Cb 0.05 -0.87 0.93 0.00 0.00 0.00 0.00 23.12 23.23 1ydu s ALA 147 CO 0.93 0.35 1.89 0.78 0.00 0.00 0.00 175.76 179.71 1ydu h GLY 148 N 2.23 0.00 2.00 0.00 0.00 -2.00 -1.70 103.07 103.60 1ydu h GLY 148 Ca -0.46 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 46.79 1ydu h GLY 148 CO 0.59 0.00 -0.39 1.98 0.00 0.00 0.00 176.54 178.72 1ydu h MET 149 N 0.00 0.00 -7.52 4.80 1.85 -1.99 -3.46 114.93 108.62 1ydu h MET 149 Ca -0.00 0.00 -0.48 0.00 -0.61 0.00 0.00 59.70 58.60 1ydu h MET 149 Cb 0.59 0.00 0.09 0.00 0.43 0.00 0.00 31.60 32.71 1ydu h MET 149 CO 0.04 0.39 0.41 0.21 -0.40 0.00 0.00 176.91 177.56 1ydu s LYS 150 N -3.13 2.55 0.29 0.39 2.20 -0.64 -5.07 119.74 116.33 1ydu s LYS 150 Ca 0.04 0.33 0.08 0.00 -0.36 0.00 0.00 55.97 56.06 1ydu s LYS 150 Cb 0.08 -2.00 -0.04 0.00 -1.51 0.00 0.00 37.83 34.36 1ydu s LYS 150 CO 0.72 -1.23 0.11 0.15 -0.36 0.00 0.00 175.35 174.74 1ydu s LYS 151 N -5.43 2.49 0.58 4.03 -0.14 -1.26 -4.74 119.74 115.27 1ydu s LYS 151 Ca 0.59 -1.37 -0.15 0.00 -1.36 0.00 0.00 55.97 53.68 1ydu s LYS 151 Cb -0.11 -2.28 -0.04 0.00 -1.68 0.00 0.00 37.83 33.72 1ydu s LYS 151 CO 0.51 0.28 1.04 -1.12 -0.76 0.00 0.00 175.35 175.29 1ydu s SER 152 N -3.79 6.00 -0.04 2.83 0.01 -1.26 -3.38 113.70 114.07 1ydu s SER 152 Ca 0.34 1.71 -0.03 0.00 1.31 0.00 0.00 55.95 59.28 1ydu s SER 152 Cb -0.05 -2.52 0.01 0.00 0.21 0.00 0.00 66.02 63.67 1ydu s SER 152 CO 0.22 -1.02 0.10 -0.60 0.41 0.00 0.00 173.24 172.36 1ydu s ARG 153 N -4.22 0.11 -0.11 12.44 6.06 -0.02 -4.84 118.95 128.37 1ydu s ARG 153 Ca 0.61 0.16 -0.29 0.00 -2.50 0.00 0.00 55.73 53.71 1ydu s ARG 153 Cb -0.14 0.02 -0.04 0.00 0.06 0.00 0.00 34.95 34.85 1ydu s ARG 153 CO 0.38 -0.03 1.62 -1.54 -2.50 0.00 0.00 175.30 173.22 1ydu s SER 154 N 0.20 6.60 0.34 -2.12 1.04 -1.26 -3.07 113.70 115.43 1ydu s SER 154 Ca -0.01 2.03 0.22 0.00 0.48 0.00 0.00 55.95 58.67 1ydu s SER 154 Cb -0.02 -2.53 0.20 0.00 0.10 0.00 0.00 66.02 63.76 1ydu s SER 154 CO -0.01 -1.01 1.40 0.08 0.98 0.00 0.00 173.24 174.69 1ydu h ARG 155 N 9.79 0.00 -1.50 4.02 -0.00 -1.88 -3.35 114.38 121.46 1ydu h ARG 155 Ca -0.37 0.00 0.44 0.00 -0.00 0.00 0.00 59.98 60.06 1ydu h ARG 155 Cb 1.17 0.00 -0.08 0.00 -0.00 0.00 0.00 29.97 31.05 1ydu h ARG 155 CO 0.97 0.05 1.05 0.22 -0.00 0.00 0.00 179.97 182.25 1ydu h ASP 156 N 0.00 0.10 -0.77 0.08 3.58 -1.90 0.77 116.42 118.28 1ydu h ASP 156 Ca -0.01 0.04 -0.02 0.00 0.42 0.00 0.00 57.03 57.47 1ydu h ASP 156 Cb 1.05 0.03 -0.04 0.00 1.72 0.00 0.00 39.33 42.10 1ydu h ASP 156 CO 0.01 -0.04 0.42 0.00 -2.88 0.00 0.00 179.24 176.75 1ydu h ALA 157 N 1.33 1.27 0.00 -0.78 0.00 -2.00 -3.41 119.26 115.67 1ydu h ALA 157 Ca 0.77 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.56 1ydu h ALA 157 Cb 2.83 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 20.31 1ydu h ALA 157 CO -0.14 0.59 0.00 0.66 0.00 0.00 0.00 179.25 180.36 1ydu n TYR 158 N -4.35 0.00 0.00 0.00 4.01 -0.13 -4.35 117.16 112.34 1ydu n TYR 158 Ca 0.08 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.82 1ydu n TYR 158 Cb 0.10 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.13 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 -0.02 0.98 3.87 2.72 0.00 0.25 -4.65 105.19 108.34 1ydu n GLY 159 Ca 0.00 -0.73 -0.36 0.00 0.00 0.00 0.00 46.02 44.93 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 5.38 -0.82 1.61 1.01 -0.31 -4.55 120.40 122.71 1ydu s VAL 160 Ca 0.00 0.07 -0.17 0.00 0.00 0.00 0.00 61.98 61.88 1ydu s VAL 160 Cb 0.00 -3.38 0.16 0.00 0.00 0.00 0.00 36.38 33.15 1ydu s VAL 160 CO 0.00 0.54 0.91 -1.10 0.00 0.00 0.00 175.10 175.45 1ydu s GLN 161 N -1.26 3.49 -0.15 2.72 -0.21 -1.26 -4.73 119.66 118.25 1ydu s GLN 161 Ca 0.18 -1.93 -0.07 0.00 0.02 0.00 0.00 55.36 53.56 1ydu s GLN 161 Cb -0.12 -4.60 -0.04 0.00 1.00 0.00 0.00 33.01 29.25 1ydu s GLN 161 CO 0.08 -1.55 0.11 -0.98 -2.12 0.00 0.00 175.29 170.83 1ydu s ARG 162 N 1.75 3.67 -0.00 2.91 1.04 -1.26 -4.91 118.95 122.15 1ydu s ARG 162 Ca 0.23 -0.21 0.06 0.00 -1.04 0.00 0.00 55.73 54.76 1ydu s ARG 162 Cb -0.11 -3.21 -0.07 0.00 -2.04 0.00 0.00 34.95 29.52 1ydu s ARG 162 CO -0.06 0.57 0.20 -1.71 -0.04 0.00 0.00 175.30 174.26 1ydu n ASN 163 N 2.63 1.51 -4.95 -2.89 5.15 -1.26 -5.00 115.26 110.44 1ydu n ASN 163 Ca -0.18 -0.40 -0.23 0.00 -0.60 0.00 0.00 54.58 53.16 1ydu n ASN 163 Cb 0.54 1.09 -0.03 0.00 -0.53 0.00 0.00 39.78 40.86 1ydu n ASN 163 CO 0.00 0.00 0.00 -0.83 1.40 0.00 0.00 177.26 177.83 1ydu s GLY 164 N -1.94 1.43 0.18 8.20 0.00 -1.19 -4.93 107.32 109.08 1ydu s GLY 164 Ca 0.01 -1.16 0.11 0.00 0.00 0.00 0.00 44.72 43.68 1ydu s GLY 164 CO 0.23 -1.17 -0.23 0.48 0.00 0.00 0.00 173.10 172.41 1ydu s LEU 165 N -3.65 2.42 0.09 0.66 0.05 -1.26 -4.79 118.68 112.19 1ydu s LEU 165 Ca 0.34 -0.84 -0.31 0.00 0.05 0.00 0.00 54.13 53.37 1ydu s LEU 165 Cb -0.10 -1.08 -0.07 0.00 -2.05 0.00 0.00 46.19 42.89 1ydu s LEU 165 CO 0.28 0.09 1.31 -0.13 -0.55 0.00 0.00 176.35 177.35 1ydu s ARG 166 N -2.59 4.37 0.53 1.48 3.00 -1.26 -4.32 118.95 120.15 1ydu s ARG 166 Ca 0.18 1.94 0.21 0.00 0.00 0.00 0.00 55.73 58.06 1ydu s ARG 166 Cb -0.08 -3.31 1.36 0.00 0.00 0.00 0.00 34.95 32.92 1ydu s ARG 166 CO 0.08 -0.37 2.08 0.28 0.00 0.00 0.00 175.30 177.38 1ydu h VAL 167 N 4.40 0.85 -0.16 3.52 2.07 -1.79 -1.24 116.25 123.89 1ydu h VAL 167 Ca -0.42 0.00 -0.14 0.00 0.82 0.00 0.00 66.70 66.97 1ydu h VAL 167 Cb 1.21 0.88 -0.01 0.00 -1.52 0.00 0.00 31.29 31.85 1ydu h VAL 167 CO 0.84 0.00 -0.48 -0.78 0.02 0.00 0.00 177.57 177.17 1ydu h ASP 168 N 0.00 0.46 -3.51 0.57 1.82 -1.90 -3.42 116.42 110.44 1ydu h ASP 168 Ca 0.11 -0.22 -0.70 0.00 -0.39 0.00 0.00 57.03 55.83 1ydu h ASP 168 Cb 0.46 -0.13 -0.19 0.00 0.68 0.00 0.00 39.33 40.15 1ydu h ASP 168 CO -0.00 0.87 -0.22 -0.75 -1.61 0.00 0.00 179.24 177.53 1ydu s LYS 169 N -4.06 3.08 0.00 0.28 2.20 -0.47 -5.11 119.74 115.66 1ydu s LYS 169 Ca -0.06 -0.81 0.22 0.00 -0.36 0.00 0.00 55.97 54.97 1ydu s LYS 169 Cb 0.12 -3.98 0.18 0.00 -1.51 0.00 0.00 37.83 32.64 1ydu s LYS 169 CO 0.81 -0.87 1.21 1.19 -0.36 0.00 0.00 175.35 177.33