#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ydu n ASP 2 N 0.00 1.08 0.12 6.43 9.92 -1.26 -3.13 116.55 129.71 1ydu n ASP 2 Ca 0.00 -1.63 0.12 0.00 -0.53 0.00 0.00 54.79 52.75 1ydu n ASP 2 Cb 0.00 -0.41 0.14 0.00 -0.64 0.00 0.00 41.12 40.21 1ydu n ASP 2 CO 0.00 0.00 0.00 1.56 0.13 0.00 0.00 177.20 178.89 1ydu h GLN 3 N 0.21 0.00 -6.69 -1.24 7.50 -2.06 -3.45 115.11 109.38 1ydu h GLN 3 Ca 0.00 0.00 -0.52 0.00 0.50 0.00 0.00 58.65 58.63 1ydu h GLN 3 Cb 0.47 0.00 0.02 0.00 0.05 0.00 0.00 27.48 28.03 1ydu h GLN 3 CO 0.00 0.00 0.57 0.42 -1.50 0.00 0.00 178.83 178.32 1ydu s ILE 4 N -3.24 3.46 -0.00 2.54 -1.09 -1.18 -4.97 121.20 116.72 1ydu s ILE 4 Ca 0.05 1.25 -0.22 0.00 -2.23 0.00 0.00 60.65 59.49 1ydu s ILE 4 Cb 0.10 -3.80 -0.12 0.00 -1.58 0.00 0.00 42.46 37.06 1ydu s ILE 4 CO 0.72 0.21 0.96 -0.26 -1.23 0.00 0.00 174.94 175.34 1ydu h PHE 5 N 5.06 -0.75 -2.02 3.97 -1.00 -1.93 -3.47 116.94 116.81 1ydu h PHE 5 Ca -0.45 -0.02 0.02 0.00 2.81 0.00 0.00 57.97 60.33 1ydu h PHE 5 Cb 1.21 0.25 -0.21 0.00 3.61 0.00 0.00 35.95 40.81 1ydu h PHE 5 CO 0.62 -0.47 0.01 1.21 -1.61 0.00 0.00 178.31 178.07 1ydu s ASN 6 N -4.45 -0.94 0.03 2.17 2.47 -1.26 -5.15 114.94 107.81 1ydu s ASN 6 Ca -0.12 1.50 -0.23 0.00 0.42 0.00 0.00 52.86 54.44 1ydu s ASN 6 Cb 0.01 1.38 -0.06 0.00 -1.45 0.00 0.00 41.25 41.13 1ydu s ASN 6 CO 0.35 -0.24 0.68 -0.54 -3.72 0.00 0.00 177.10 173.63 1ydu s LYS 7 N 1.64 4.40 0.00 0.43 1.02 -1.26 -5.06 119.74 120.91 1ydu s LYS 7 Ca -0.10 0.90 0.03 0.00 0.02 0.00 0.00 55.97 56.82 1ydu s LYS 7 Cb -0.05 -3.34 -0.03 0.00 -0.52 0.00 0.00 37.83 33.89 1ydu s LYS 7 CO -0.20 0.36 -0.07 0.54 -0.92 0.00 0.00 175.35 175.07 1ydu s VAL 8 N -0.26 3.66 0.00 3.17 0.11 -1.26 -5.08 120.40 120.75 1ydu s VAL 8 Ca 0.34 -0.76 0.00 0.00 -2.93 0.00 0.00 61.98 58.63 1ydu s VAL 8 Cb -0.20 -2.59 0.00 0.00 -1.53 0.00 0.00 36.38 32.07 1ydu s VAL 8 CO 0.20 0.40 0.00 0.61 -3.33 0.00 0.00 175.10 172.98 1ydu n GLY 9 N 1.57 -0.00 3.60 6.54 0.00 -1.26 -5.08 105.19 110.56 1ydu n GLY 9 Ca -0.15 -1.28 -0.42 0.00 0.00 0.00 0.00 46.02 44.16 1ydu n GLY 9 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1ydu s SER 10 N 0.00 6.63 0.00 1.61 0.15 -1.26 -4.90 113.70 115.93 1ydu s SER 10 Ca 0.00 0.55 0.25 0.00 0.70 0.00 0.00 55.95 57.45 1ydu s SER 10 Cb 0.00 -2.42 0.38 0.00 -1.71 0.00 0.00 66.02 62.28 1ydu s SER 10 CO 0.00 -0.71 1.36 -1.22 1.20 0.00 0.00 173.24 173.87 1ydu n TYR 11 N 6.41 0.00 -2.59 3.44 4.01 -1.26 -4.80 117.16 122.36 1ydu n TYR 11 Ca 0.04 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.36 1ydu n TYR 11 Cb 0.48 -0.01 -0.02 0.00 -0.31 0.00 0.00 39.34 39.48 1ydu n TYR 11 CO 0.00 0.00 0.00 -0.46 -0.46 0.00 0.00 176.86 175.94 1ydu s TRP 12 N -2.09 2.66 0.42 -0.72 -0.11 -1.26 -5.00 118.94 112.85 1ydu s TRP 12 Ca 0.29 0.49 0.02 0.00 1.22 0.00 0.00 56.10 58.11 1ydu s TRP 12 Cb 0.20 -4.49 -0.00 0.00 -1.50 0.00 0.00 33.47 27.67 1ydu s TRP 12 CO 0.35 -1.50 0.62 -0.51 -4.62 0.00 0.00 176.95 171.29 1ydu s LEU 13 N 4.82 3.73 -0.53 5.86 1.43 -1.26 -5.00 118.68 127.73 1ydu s LEU 13 Ca 0.44 0.18 0.01 0.00 -1.03 0.00 0.00 54.13 53.73 1ydu s LEU 13 Cb -0.07 -3.07 0.56 0.00 0.03 0.00 0.00 46.19 43.64 1ydu s LEU 13 CO 0.27 -0.63 1.96 0.61 0.23 0.00 0.00 176.35 178.78 1ydu n GLY 14 N -1.97 5.01 3.54 -3.19 0.00 -1.26 -4.86 105.19 102.45 1ydu n GLY 14 Ca 0.01 -1.56 -0.43 0.00 0.00 0.00 0.00 46.02 44.04 1ydu n GLY 14 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1ydu s GLN 15 N -3.43 3.43 0.26 1.61 -0.44 -1.26 -5.01 119.66 114.82 1ydu s GLN 15 Ca 0.59 -0.14 0.02 0.00 -2.50 0.00 0.00 55.36 53.33 1ydu s GLN 15 Cb 0.48 -3.92 -0.04 0.00 -1.64 0.00 0.00 33.01 27.89 1ydu s GLN 15 CO 0.06 -1.01 0.14 -1.59 0.50 0.00 0.00 175.29 173.39 1ydu s LYS 16 N 3.06 1.44 -0.43 1.67 -2.85 -1.26 -5.10 119.74 116.27 1ydu s LYS 16 Ca 0.27 -1.80 -0.29 0.00 -1.00 0.00 0.00 55.97 53.16 1ydu s LYS 16 Cb -0.13 0.00 0.03 0.00 -2.06 0.00 0.00 37.83 35.67 1ydu s LYS 16 CO 0.20 -0.41 1.10 0.00 0.10 0.00 0.00 175.35 176.34 1ydu s ALA 17 N -3.80 3.27 -0.74 0.59 0.00 -1.26 -4.97 121.76 114.86 1ydu s ALA 17 Ca 0.38 -0.36 -0.22 0.00 0.00 0.00 0.00 51.96 51.75 1ydu s ALA 17 Cb 0.06 -3.81 0.08 0.00 0.00 0.00 0.00 23.12 19.45 1ydu s ALA 17 CO 0.16 -2.00 1.05 -0.80 0.00 0.00 0.00 175.76 174.17 1ydu s ASN 18 N 2.19 6.27 -0.25 0.00 -0.87 -1.26 -4.92 114.94 116.11 1ydu s ASN 18 Ca 0.46 -1.16 -0.08 0.00 -1.57 0.00 0.00 52.86 50.51 1ydu s ASN 18 Cb -0.09 -2.44 0.11 0.00 -0.02 0.00 0.00 41.25 38.82 1ydu s ASN 18 CO 0.26 -1.42 0.52 -0.75 -2.57 0.00 0.00 177.10 173.15 1ydu s LYS 19 N 4.03 0.44 0.06 -0.60 2.20 -1.26 -5.15 119.74 119.46 1ydu s LYS 19 Ca 0.27 1.21 0.02 0.00 -0.36 0.00 0.00 55.97 57.10 1ydu s LYS 19 Cb -0.13 0.56 -0.03 0.00 -1.51 0.00 0.00 37.83 36.72 1ydu s LYS 19 CO 0.06 -0.25 -0.08 -1.14 -0.36 0.00 0.00 175.35 173.58 1ydu s GLN 20 N 2.74 0.64 -0.08 4.03 -0.44 -1.26 -5.09 119.66 120.20 1ydu s GLN 20 Ca -0.03 -0.96 -0.29 0.00 -2.50 0.00 0.00 55.36 51.58 1ydu s GLN 20 Cb -0.12 -0.29 -0.06 0.00 -1.64 0.00 0.00 33.01 30.90 1ydu s GLN 20 CO -0.16 0.03 1.79 -0.06 0.50 0.00 0.00 175.29 177.40 1ydu s PHE 21 N -2.11 1.73 0.52 1.67 0.08 -1.26 -4.98 117.98 113.63 1ydu s PHE 21 Ca -0.02 0.11 -0.05 0.00 0.12 0.00 0.00 56.93 57.09 1ydu s PHE 21 Cb -0.05 -4.02 0.11 0.00 -0.57 0.00 0.00 43.02 38.49 1ydu s PHE 21 CO -0.01 -4.18 0.71 -0.40 -0.10 0.00 0.00 175.22 171.24 1ydu n ASP 22 N 7.97 0.49 -4.62 1.36 5.75 -1.26 -4.96 116.55 121.29 1ydu n ASP 22 Ca 0.20 -1.52 -0.49 0.00 -0.01 0.00 0.00 54.79 52.96 1ydu n ASP 22 Cb 0.43 -0.50 -0.05 0.00 -1.03 0.00 0.00 41.12 39.97 1ydu n ASP 22 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 1ydu n SER 23 N -3.20 3.06 -3.42 -1.12 3.41 -1.26 -4.94 113.62 106.14 1ydu n SER 23 Ca 0.10 0.74 -0.19 0.00 -0.26 0.00 0.00 58.87 59.26 1ydu n SER 23 Cb 0.36 -1.36 -0.10 0.00 -0.26 0.00 0.00 64.21 62.85 1ydu n SER 23 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1ydu s VAL 24 N 5.42 -0.33 0.14 -3.33 0.11 -1.26 -5.14 120.40 116.00 1ydu s VAL 24 Ca 0.98 -0.60 0.10 0.00 -2.93 0.00 0.00 61.98 59.53 1ydu s VAL 24 Cb -0.70 -0.96 -0.04 0.00 -1.53 0.00 0.00 36.38 33.14 1ydu s VAL 24 CO 0.50 -0.53 -0.24 -0.83 -3.33 0.00 0.00 175.10 170.67 1ydu s GLY 25 N 2.21 1.50 0.26 6.54 0.00 -1.26 -5.13 107.32 111.44 1ydu s GLY 25 Ca 0.10 -1.45 -0.21 0.00 0.00 0.00 0.00 44.72 43.16 1ydu s GLY 25 CO -0.30 -1.45 0.80 0.54 0.00 0.00 0.00 173.10 172.69 1ydu s ASN 26 N -2.19 -0.19 0.11 1.64 4.22 -1.26 -5.18 114.94 112.10 1ydu s ASN 26 Ca 0.13 -0.63 0.02 0.00 -2.14 0.00 0.00 52.86 50.24 1ydu s ASN 26 Cb -0.09 0.68 0.02 0.00 1.28 0.00 0.00 41.25 43.13 1ydu s ASN 26 CO 0.06 -1.27 0.14 -0.90 -2.04 0.00 0.00 177.10 173.10 1ydu n ASP 27 N -0.62 0.64 -4.47 3.54 5.75 -1.26 -4.98 116.55 115.14 1ydu n ASP 27 Ca -0.05 -1.32 -0.38 0.00 -0.01 0.00 0.00 54.79 53.03 1ydu n ASP 27 Cb 0.60 -0.07 -0.02 0.00 -1.03 0.00 0.00 41.12 40.59 1ydu n ASP 27 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1ydu n LEU 28 N 0.00 4.40 -3.57 -2.12 -0.00 -1.26 -4.78 117.00 109.67 1ydu n LEU 28 Ca 0.02 -3.63 -0.07 0.00 -0.00 0.00 0.00 56.01 52.32 1ydu n LEU 28 Cb 0.12 -1.71 -0.02 0.00 -0.00 0.00 0.00 43.42 41.81 1ydu n LEU 28 CO 0.08 -0.48 0.65 0.21 -0.00 0.00 0.00 177.39 177.85 1ydu s ASN 29 N 4.96 -0.34 0.13 1.45 2.47 -1.26 -5.05 114.94 117.30 1ydu s ASN 29 Ca 0.59 -0.13 -0.12 0.00 0.42 0.00 0.00 52.86 53.62 1ydu s ASN 29 Cb 0.04 0.45 -0.06 0.00 -1.45 0.00 0.00 41.25 40.22 1ydu s ASN 29 CO 0.09 -0.76 1.45 0.28 -3.72 0.00 0.00 177.10 174.43 1ydu h SER 30 N 2.00 0.96 -6.02 -4.21 0.02 -2.04 -3.49 113.55 100.76 1ydu h SER 30 Ca -0.24 -0.48 0.00 0.00 -0.84 0.00 0.00 61.79 60.23 1ydu h SER 30 Cb 1.25 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 63.50 1ydu h SER 30 CO 0.30 1.25 -0.25 0.55 -1.14 0.00 0.00 176.83 177.54 1ydu n VAL 31 N -4.09 -2.60 -3.49 2.27 3.14 -1.26 -5.04 118.33 107.27 1ydu n VAL 31 Ca -0.03 0.38 -0.18 0.00 -2.96 0.00 0.00 64.34 61.55 1ydu n VAL 31 Cb 0.55 -3.05 -0.13 0.00 -1.06 0.00 0.00 33.84 30.15 1ydu n VAL 31 CO 0.00 0.00 0.00 -0.44 -6.46 0.00 0.00 176.83 169.93 1ydu s SER 32 N -0.14 1.34 -0.07 6.55 0.01 -1.26 -5.13 113.70 115.02 1ydu s SER 32 Ca -0.04 -0.21 -0.23 0.00 1.31 0.00 0.00 55.95 56.78 1ydu s SER 32 Cb 0.00 0.41 -0.04 0.00 0.21 0.00 0.00 66.02 66.60 1ydu s SER 32 CO 0.10 -0.33 0.70 0.42 0.41 0.00 0.00 173.24 174.55 1ydu s THR 33 N 2.33 5.05 -0.88 1.44 -4.23 -1.26 -4.99 115.64 113.09 1ydu s THR 33 Ca 0.07 1.44 -0.24 0.00 -1.18 0.00 0.00 61.69 61.79 1ydu s THR 33 Cb -0.16 -4.04 0.06 0.00 1.34 0.00 0.00 72.50 69.70 1ydu s THR 33 CO -0.12 0.25 1.31 -0.44 -0.54 0.00 0.00 174.62 175.08 1ydu s SER 34 N 0.78 6.38 -0.25 3.99 0.01 -1.26 -4.94 113.70 118.40 1ydu s SER 34 Ca 0.37 -1.17 -0.01 0.00 1.31 0.00 0.00 55.95 56.46 1ydu s SER 34 Cb -0.18 -2.53 0.03 0.00 0.21 0.00 0.00 66.02 63.56 1ydu s SER 34 CO 0.18 -1.55 -0.06 -0.63 0.41 0.00 0.00 173.24 171.59 1ydu s ILE 35 N 4.84 2.76 0.51 1.44 -1.09 -1.26 -5.10 121.20 123.29 1ydu s ILE 35 Ca 0.38 -1.16 -0.21 0.00 -2.23 0.00 0.00 60.65 57.44 1ydu s ILE 35 Cb -0.05 -2.45 -0.06 0.00 -1.58 0.00 0.00 42.46 38.32 1ydu s ILE 35 CO -0.00 0.14 1.15 -1.83 -1.23 0.00 0.00 174.94 173.17 1ydu s GLU 36 N 1.28 3.52 4.80 2.79 -1.05 -1.26 -4.45 118.70 124.33 1ydu s GLU 36 Ca -0.02 1.70 0.00 0.00 -0.15 0.00 0.00 54.97 56.50 1ydu s GLU 36 Cb -0.17 -2.19 0.00 0.00 -0.44 0.00 0.00 34.13 31.33 1ydu s GLU 36 CO -0.04 -0.73 0.00 0.41 0.95 0.00 0.00 175.26 175.84 1ydu n GLY 37 N 0.31 1.84 0.00 -3.83 0.00 -1.26 -4.80 105.19 97.45 1ydu n GLY 37 Ca 0.10 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.00 1ydu n GLY 37 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ydu n GLY 38 N 0.00 4.55 3.77 -0.02 0.00 -1.26 -5.11 105.19 107.12 1ydu n GLY 38 Ca 0.00 -0.80 -0.22 0.00 0.00 0.00 0.00 46.02 45.00 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 3.67 -0.18 2.61 -1.32 -1.26 -5.11 115.64 114.05 1ydu s THR 39 Ca 0.00 -1.57 -0.02 0.00 -1.21 0.00 0.00 61.69 58.89 1ydu s THR 39 Cb 0.00 -3.13 -0.01 0.00 -1.51 0.00 0.00 72.50 67.85 1ydu s THR 39 CO 0.00 -0.27 -0.08 -0.75 -2.21 0.00 0.00 174.62 171.31 1ydu s LYS 40 N -3.85 3.37 -0.21 7.08 2.47 -1.26 -5.09 119.74 122.24 1ydu s LYS 40 Ca 0.36 -0.65 -0.08 0.00 -1.56 0.00 0.00 55.97 54.04 1ydu s LYS 40 Cb -0.06 -2.85 -0.04 0.00 -1.46 0.00 0.00 37.83 33.42 1ydu s LYS 40 CO 0.24 -0.04 0.09 -0.46 0.16 0.00 0.00 175.35 175.34 1ydu s TRP 41 N 1.03 3.21 -0.15 4.03 -0.00 -1.26 -5.07 118.94 120.74 1ydu s TRP 41 Ca -0.00 -0.02 -0.25 0.00 -0.00 0.00 0.00 56.10 55.82 1ydu s TRP 41 Cb -0.15 -2.16 -0.02 0.00 -0.00 0.00 0.00 33.47 31.14 1ydu s TRP 41 CO -0.01 -0.00 0.82 -1.17 -0.00 0.00 0.00 176.95 176.59 1ydu s LEU 42 N 0.86 4.20 -0.88 5.86 0.20 -1.26 -4.96 118.68 122.71 1ydu s LEU 42 Ca 0.05 1.20 -0.25 0.00 0.69 0.00 0.00 54.13 55.82 1ydu s LEU 42 Cb -0.13 -3.23 -0.02 0.00 -0.43 0.00 0.00 46.19 42.37 1ydu s LEU 42 CO 0.03 -0.36 1.82 -0.69 -0.29 0.00 0.00 176.35 176.86 1ydu s VAL 43 N 1.93 3.53 -0.09 1.68 1.01 -1.26 -4.35 120.40 122.85 1ydu s VAL 43 Ca 0.39 -0.34 -0.06 0.00 0.00 0.00 0.00 61.98 61.96 1ydu s VAL 43 Cb -0.17 -4.22 0.02 0.00 0.00 0.00 0.00 36.38 32.01 1ydu s VAL 43 CO 0.14 -1.16 0.13 -3.20 0.00 0.00 0.00 175.10 171.01 1ydu n ASN 44 N 12.73 -2.15 0.08 3.32 2.85 -1.26 -4.99 115.26 125.83 1ydu n ASN 44 Ca 0.35 0.92 -0.19 0.00 -0.11 0.00 0.00 54.58 55.56 1ydu n ASN 44 Cb 0.48 -3.70 -0.15 0.00 1.24 0.00 0.00 39.78 37.66 1ydu n ASN 44 CO 0.00 0.00 0.00 0.50 -2.11 0.00 0.00 177.26 175.65 1ydu h LYS 45 N 2.61 0.31 -4.44 1.20 1.63 -2.03 -3.50 116.57 112.36 1ydu h LYS 45 Ca -0.29 -0.54 0.00 0.00 -0.85 0.00 0.00 60.65 58.98 1ydu h LYS 45 Cb 0.65 0.20 -0.02 0.00 -0.60 0.00 0.00 32.23 32.46 1ydu h LYS 45 CO 0.00 1.20 -0.75 -0.89 -3.45 0.00 0.00 179.45 175.56 1ydu n ILE 46 N -3.52 -9.04 0.17 2.00 5.41 -1.26 -4.97 119.36 108.16 1ydu n ILE 46 Ca -0.18 1.38 0.12 0.00 1.00 0.00 0.00 62.75 65.07 1ydu n ILE 46 Cb 1.06 -5.94 0.06 0.00 -0.71 0.00 0.00 39.64 34.10 1ydu n ILE 46 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 176.55 176.62 1ydu h LYS 47 N 2.21 0.00 -0.60 0.38 2.10 -2.00 -3.45 116.57 115.21 1ydu h LYS 47 Ca -0.07 0.00 0.14 0.00 -2.00 0.00 0.00 60.65 58.72 1ydu h LYS 47 Cb 0.15 0.00 -0.20 0.00 -0.90 0.00 0.00 32.23 31.28 1ydu h LYS 47 CO 0.06 0.00 -0.14 0.20 -2.00 0.00 0.00 179.45 177.57 1ydu s GLY 48 N -4.27 -0.96 -0.30 0.07 0.00 -1.26 -5.11 107.32 95.50 1ydu s GLY 48 Ca 0.02 1.84 -0.15 0.00 0.00 0.00 0.00 44.72 46.42 1ydu s GLY 48 CO 0.75 3.83 1.15 1.25 0.00 0.00 0.00 173.10 180.09 1ydu s LYS 49 N 2.90 0.08 0.25 2.90 2.20 -1.26 -4.81 119.74 122.00 1ydu s LYS 49 Ca 0.16 0.12 0.00 0.00 -0.36 0.00 0.00 55.97 55.89 1ydu s LYS 49 Cb -0.07 0.06 0.00 0.00 -1.51 0.00 0.00 37.83 36.31 1ydu s LYS 49 CO -0.22 -0.11 0.00 -0.12 -0.36 0.00 0.00 175.35 174.54 1ydu n MET 50 N 5.31 0.00 -3.39 4.03 1.56 -1.26 -5.07 117.12 118.29 1ydu n MET 50 Ca -0.01 0.00 -0.27 0.00 -0.27 0.00 0.00 57.70 57.16 1ydu n MET 50 Cb 0.56 0.00 -0.10 0.00 2.15 0.00 0.00 33.22 35.83 1ydu n MET 50 CO 0.00 0.00 0.00 -1.14 -0.73 0.00 0.00 175.97 174.10 1ydu s GLN 51 N -1.51 0.81 0.00 2.12 0.74 -1.26 -4.93 119.66 115.63 1ydu s GLN 51 Ca 0.00 -1.87 0.00 0.00 0.05 0.00 0.00 55.36 53.54 1ydu s GLN 51 Cb 0.00 -1.33 0.00 0.00 1.10 0.00 0.00 33.01 32.78 1ydu s GLN 51 CO 0.00 -1.34 0.00 0.36 -0.55 0.00 0.00 175.29 173.76 1ydu n LYS 52 N 3.17 0.00 -0.08 1.67 2.85 -1.26 -5.10 118.16 119.41 1ydu n LYS 52 Ca 0.25 0.00 -0.02 0.00 -1.05 0.00 0.00 58.31 57.49 1ydu n LYS 52 Cb 0.45 0.00 -0.02 0.00 -0.65 0.00 0.00 35.03 34.82 1ydu n LYS 52 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 177.40 175.05 1ydu n PRO 53 N 0.00 -0.08 0.12 -1.58 -0.01 -1.26 -2.70 135.00 129.48 1ydu n PRO 53 Ca 0.00 0.66 -0.05 0.00 -0.01 0.00 0.00 63.50 64.10 1ydu n PRO 53 Cb 0.00 -0.98 -0.02 0.00 -0.01 0.00 0.00 33.50 32.48 1ydu n PRO 53 CO 0.00 0.00 0.00 -0.07 -0.01 0.00 0.00 175.50 175.42 1ydu h LEU 54 N 0.00 -0.27 -2.13 2.45 -0.00 -1.99 -3.07 115.31 110.30 1ydu h LEU 54 Ca 0.03 0.01 0.08 0.00 -0.00 0.00 0.00 57.88 58.00 1ydu h LEU 54 Cb 0.08 0.07 -0.01 0.00 -0.00 0.00 0.00 40.66 40.80 1ydu h LEU 54 CO -0.18 -0.16 0.29 1.55 -0.00 0.00 0.00 178.44 179.94 1ydu h PRO 55 N -0.37 0.00 0.00 1.13 0.13 -1.97 0.29 132.00 131.20 1ydu h PRO 55 Ca -0.03 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 64.89 1ydu h PRO 55 Cb 0.24 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.34 1ydu h PRO 55 CO 0.05 0.00 -1.05 1.05 -0.23 0.00 0.00 178.00 177.83 1ydu h GLU 56 N 0.00 0.00 -0.02 0.86 4.11 -1.58 -1.88 114.58 116.08 1ydu h GLU 56 Ca 0.13 0.00 -0.16 0.00 0.07 0.00 0.00 59.36 59.39 1ydu h GLU 56 Cb 0.70 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.94 1ydu h GLU 56 CO -0.00 0.89 -0.74 -0.07 0.07 0.00 0.00 179.01 179.16 1ydu h LEU 57 N 0.00 0.15 -0.69 3.06 3.38 -0.37 0.13 115.31 120.97 1ydu h LEU 57 Ca -0.04 -0.10 -0.13 0.00 0.09 0.00 0.00 57.88 57.69 1ydu h LEU 57 Cb 1.76 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 42.46 1ydu h LEU 57 CO 0.12 0.83 -0.43 -0.07 0.09 0.00 0.00 178.44 178.98 1ydu h LEU 58 N 0.08 0.54 -0.61 1.67 4.07 -1.09 -1.17 115.31 118.79 1ydu h LEU 58 Ca -0.02 -0.25 -0.08 0.00 0.08 0.00 0.00 57.88 57.61 1ydu h LEU 58 Cb 1.30 -0.15 -0.01 0.00 1.08 0.00 0.00 40.66 42.88 1ydu h LEU 58 CO 0.11 0.90 -0.40 0.07 -1.08 0.00 0.00 178.44 178.04 1ydu h LYS 59 N 0.41 0.00 -0.11 1.13 2.10 -1.27 -2.87 116.57 115.96 1ydu h LYS 59 Ca 0.03 0.00 0.01 0.00 -2.00 0.00 0.00 60.65 58.69 1ydu h LYS 59 Cb 0.93 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.25 1ydu h LYS 59 CO 0.08 0.40 0.05 1.49 -2.00 0.00 0.00 179.45 179.47 1ydu h GLU 60 N 0.00 0.11 0.00 0.07 4.57 -0.03 -1.82 114.58 117.47 1ydu h GLU 60 Ca -0.00 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.17 1ydu h GLU 60 Cb 1.06 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.63 1ydu h GLU 60 CO 0.05 0.07 0.00 0.66 -1.18 0.00 0.00 179.01 178.62 1ydu n TYR 61 N -5.05 0.00 -2.23 0.92 4.01 -0.51 -4.79 117.16 109.52 1ydu n TYR 61 Ca -0.05 0.00 -0.27 0.00 -0.16 0.00 0.00 57.90 57.42 1ydu n TYR 61 Cb 0.04 -0.21 0.05 0.00 -0.31 0.00 0.00 39.34 38.91 1ydu n TYR 61 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 1ydu s ASP 62 N -2.43 5.28 0.00 7.72 2.15 -0.69 -4.83 116.67 123.88 1ydu s ASP 62 Ca 0.15 0.71 0.00 0.00 0.43 0.00 0.00 52.55 53.84 1ydu s ASP 62 Cb 0.09 -1.55 0.00 0.00 -0.30 0.00 0.00 42.92 41.17 1ydu s ASP 62 CO 0.20 -1.31 0.00 0.18 -0.17 0.00 0.00 175.17 174.07 1ydu n LEU 63 N -2.79 0.00 -1.08 -1.34 4.77 -1.26 -4.82 117.00 110.48 1ydu n LEU 63 Ca 0.06 0.00 0.11 0.00 -0.03 0.00 0.00 56.01 56.15 1ydu n LEU 63 Cb 0.59 0.00 0.20 0.00 -2.33 0.00 0.00 43.42 41.87 1ydu n LEU 63 CO 0.54 0.00 0.68 -0.81 -1.33 0.00 0.00 177.39 176.47 1ydu n PRO 64 N 0.00 2.42 -0.09 3.23 -0.04 -1.26 -4.47 135.00 134.78 1ydu n PRO 64 Ca 0.00 -2.21 -0.13 0.00 -0.04 0.00 0.00 63.50 61.11 1ydu n PRO 64 Cb 0.00 -1.48 -0.04 0.00 -0.04 0.00 0.00 33.50 31.94 1ydu n PRO 64 CO 0.00 0.00 0.00 -0.84 -0.04 0.00 0.00 175.50 174.62 1ydu h ILE 65 N 4.19 1.30 0.00 0.52 -2.65 -1.90 -3.45 117.51 115.51 1ydu h ILE 65 Ca 0.00 -1.51 0.00 0.00 1.03 0.00 0.00 64.86 64.38 1ydu h ILE 65 Cb 0.94 1.58 0.00 0.00 -2.05 0.00 0.00 36.82 37.29 1ydu h ILE 65 CO 0.00 0.48 0.00 0.61 0.03 0.00 0.00 178.15 179.27 1ydu n GLY 66 N 0.19 0.00 5.02 0.16 0.00 -1.26 -4.02 105.19 105.29 1ydu n GLY 66 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.98 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 -1.77 0.00 0.00 -0.61 5.41 -1.26 -4.22 119.36 116.91 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 0.40 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.33 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 0.14 1.39 7.35 -1.26 -0.24 117.46 124.84 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 0.16 0.00 0.35 0.00 0.00 39.48 39.99 1ydu n PHE 68 CO 0.00 0.00 0.00 -1.35 -0.76 0.00 0.00 176.76 174.65 1ydu h PRO 69 N 0.00 0.00 0.00 -7.13 0.11 -1.91 -3.46 132.00 119.61 1ydu h PRO 69 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1ydu h PRO 69 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 1ydu h PRO 69 CO 0.00 0.60 0.00 0.41 -0.21 0.00 0.00 178.00 178.80 1ydu n GLY 70 N 0.49 2.30 0.10 -0.55 0.00 -1.26 -4.78 105.19 101.49 1ydu n GLY 70 Ca -0.00 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.83 1ydu n GLY 70 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1ydu n ASP 71 N 0.00 1.88 -3.99 1.61 -0.08 -1.26 -4.93 116.55 109.77 1ydu n ASP 71 Ca 0.00 0.45 -0.28 0.00 -1.51 0.00 0.00 54.79 53.45 1ydu n ASP 71 Cb 0.00 -0.89 0.18 0.00 2.34 0.00 0.00 41.12 42.75 1ydu n ASP 71 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1ydu n ALA 72 N -3.75 -3.22 -1.06 -1.67 0.00 -1.26 -4.42 120.51 105.13 1ydu n ALA 72 Ca -0.29 -1.28 0.00 0.00 0.00 0.00 0.00 53.44 51.87 1ydu n ALA 72 Cb 0.61 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.73 1ydu n ALA 72 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1ydu n THR 73 N -4.56 0.00 -2.36 0.00 -1.04 -1.26 -4.90 114.28 100.16 1ydu n THR 73 Ca 0.03 0.00 -0.43 0.00 -2.04 0.00 0.00 64.05 61.61 1ydu n THR 73 Cb 0.54 -0.31 0.00 0.00 -1.82 0.00 0.00 70.33 68.74 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 1.24 4.72 -4.55 8.00 3.02 -1.25 -3.97 115.26 122.47 1ydu n ASN 74 Ca 0.00 -2.95 -0.37 0.00 -0.03 0.00 0.00 54.58 51.24 1ydu n ASN 74 Cb 0.22 -1.63 -0.03 0.00 -0.61 0.00 0.00 39.78 37.72 1ydu n ASN 74 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 1ydu s TYR 75 N 2.63 1.76 -0.30 3.10 1.51 -1.26 -1.32 117.35 123.46 1ydu s TYR 75 Ca 0.47 0.65 -0.08 0.00 -1.01 0.00 0.00 57.07 57.10 1ydu s TYR 75 Cb 0.07 -4.14 0.00 0.00 -0.11 0.00 0.00 41.96 37.78 1ydu s TYR 75 CO 0.00 -2.19 0.11 -2.00 -1.11 0.00 0.00 175.55 170.37 1ydu s GLU 76 N 6.88 3.21 -0.07 -0.62 -6.30 -0.31 -4.70 118.70 116.79 1ydu s GLU 76 Ca 0.64 -0.79 0.01 0.00 -2.50 0.00 0.00 54.97 52.34 1ydu s GLU 76 Cb -0.11 -3.46 0.02 0.00 0.00 0.00 0.00 34.13 30.58 1ydu s GLU 76 CO 0.16 -0.43 -0.08 0.12 0.02 0.00 0.00 175.26 175.05 1ydu s PHE 77 N 1.55 1.15 0.36 5.30 5.36 -1.26 -0.05 117.98 130.40 1ydu s PHE 77 Ca 0.04 -0.43 0.00 0.00 -0.96 0.00 0.00 56.93 55.59 1ydu s PHE 77 Cb -0.17 -0.93 -0.03 0.00 -0.34 0.00 0.00 43.02 41.55 1ydu s PHE 77 CO 0.04 -0.29 0.56 -0.51 -1.46 0.00 0.00 175.22 173.57 1ydu s ASP 78 N 1.01 6.25 -0.07 6.13 1.01 -1.26 -5.02 116.67 124.72 1ydu s ASP 78 Ca -0.09 0.44 -0.00 0.00 0.71 0.00 0.00 52.55 53.61 1ydu s ASP 78 Cb -0.15 -1.98 -0.00 0.00 1.01 0.00 0.00 42.92 41.80 1ydu s ASP 78 CO -0.00 -0.34 -0.00 -0.08 0.21 0.00 0.00 175.17 174.96 1ydu h GLU 79 N 0.71 0.00 -0.56 8.23 4.57 -1.97 -2.95 114.58 122.61 1ydu h GLU 79 Ca -0.49 0.00 -0.11 0.00 -1.18 0.00 0.00 59.36 57.57 1ydu h GLU 79 Cb 1.22 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.79 1ydu h GLU 79 CO 0.61 0.00 -0.09 1.49 -1.18 0.00 0.00 179.01 179.83 1ydu h GLU 80 N -0.66 1.05 -0.76 1.92 4.57 -2.01 -2.66 114.58 116.02 1ydu h GLU 80 Ca 0.00 -0.38 -0.04 0.00 -1.18 0.00 0.00 59.36 57.76 1ydu h GLU 80 Cb 0.00 -0.07 -0.03 0.00 -0.16 0.00 0.00 28.75 28.49 1ydu h GLU 80 CO 0.00 1.08 0.34 1.15 -1.18 0.00 0.00 179.01 180.40 1ydu h THR 81 N 0.93 1.25 0.00 0.32 2.02 -2.00 -3.46 112.91 111.97 1ydu h THR 81 Ca 0.15 -0.74 0.00 0.00 0.77 0.00 0.00 66.41 66.59 1ydu h THR 81 Cb 0.67 0.32 0.00 0.00 -1.74 0.00 0.00 68.15 67.40 1ydu h THR 81 CO 0.05 0.31 0.00 0.29 0.37 0.00 0.00 175.52 176.53 1ydu n LYS 82 N -4.35 -1.02 -3.95 6.66 4.76 -1.01 -4.93 118.16 114.32 1ydu n LYS 82 Ca 0.07 0.26 -0.34 0.00 -2.87 0.00 0.00 58.31 55.42 1ydu n LYS 82 Cb 0.16 -4.34 -0.14 0.00 -1.84 0.00 0.00 35.03 28.87 1ydu n LYS 82 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 1ydu s LYS 83 N -1.26 2.36 0.39 1.97 2.20 -1.26 -3.57 119.74 120.57 1ydu s LYS 83 Ca 0.00 -1.31 -0.18 0.00 -0.36 0.00 0.00 55.97 54.12 1ydu s LYS 83 Cb 0.00 -3.11 -0.10 0.00 -1.51 0.00 0.00 37.83 33.11 1ydu s LYS 83 CO 0.00 -0.62 0.86 -1.17 -0.36 0.00 0.00 175.35 174.06 1ydu s LEU 84 N 1.21 3.99 -0.07 5.43 0.20 0.20 -4.31 118.68 125.33 1ydu s LEU 84 Ca -0.06 1.52 0.03 0.00 0.69 0.00 0.00 54.13 56.31 1ydu s LEU 84 Cb -0.20 -4.35 0.01 0.00 -0.43 0.00 0.00 46.19 41.22 1ydu s LEU 84 CO -0.02 -0.30 -0.16 0.28 -0.29 0.00 0.00 176.35 175.86 1ydu s THR 85 N -2.10 1.41 -0.13 3.68 -1.32 0.93 -0.53 115.64 117.58 1ydu s THR 85 Ca 0.59 -0.66 -0.04 0.00 -1.21 0.00 0.00 61.69 60.38 1ydu s THR 85 Cb -0.09 -1.25 -0.03 0.00 -1.51 0.00 0.00 72.50 69.61 1ydu s THR 85 CO 0.15 0.41 -0.00 0.54 -2.21 0.00 0.00 174.62 173.51 1ydu s VAL 86 N 0.44 4.24 -0.32 5.08 0.11 0.16 -1.17 120.40 128.95 1ydu s VAL 86 Ca -0.13 -0.25 -0.23 0.00 -2.93 0.00 0.00 61.98 58.44 1ydu s VAL 86 Cb -0.15 -2.84 0.00 0.00 -1.53 0.00 0.00 36.38 31.86 1ydu s VAL 86 CO 0.05 0.54 0.78 -0.76 -3.33 0.00 0.00 175.10 172.37 1ydu s LEU 87 N -0.17 4.10 -0.21 2.54 1.02 -0.44 -2.59 118.68 122.93 1ydu s LEU 87 Ca 0.05 0.59 -0.08 0.00 0.02 0.00 0.00 54.13 54.71 1ydu s LEU 87 Cb -0.13 -3.05 -0.04 0.00 0.02 0.00 0.00 46.19 42.99 1ydu s LEU 87 CO 0.02 -0.63 0.09 -0.63 0.02 0.00 0.00 176.35 175.22 1ydu s ILE 88 N 2.96 4.82 0.34 -0.59 -1.09 0.95 -3.76 121.20 124.84 1ydu s ILE 88 Ca 0.32 -0.01 0.13 0.00 -2.23 0.00 0.00 60.65 58.85 1ydu s ILE 88 Cb -0.14 -3.21 0.37 0.00 -1.58 0.00 0.00 42.46 37.91 1ydu s ILE 88 CO 0.13 0.41 1.58 1.55 -1.23 0.00 0.00 174.94 177.38 1ydu h PRO 89 N 7.20 0.02 -2.82 2.79 0.13 -1.89 -3.42 132.00 134.00 1ydu h PRO 89 Ca -0.37 -0.00 0.03 0.00 -0.87 0.00 0.00 66.00 64.78 1ydu h PRO 89 Cb 1.17 -0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.18 1ydu h PRO 89 CO 0.66 0.01 0.28 -1.12 -0.23 0.00 0.00 178.00 177.61 1ydu s SER 90 N -4.73 -0.47 -0.39 1.44 0.01 -1.26 -4.41 113.70 103.88 1ydu s SER 90 Ca -0.11 -0.10 -0.28 0.00 1.31 0.00 0.00 55.95 56.77 1ydu s SER 90 Cb 0.32 0.57 -0.01 0.00 0.21 0.00 0.00 66.02 67.11 1ydu s SER 90 CO 0.78 -0.94 1.64 -0.51 0.41 0.00 0.00 173.24 174.62 1ydu s ILE 91 N -3.62 3.64 -0.23 1.44 -1.16 -1.26 -4.64 121.20 115.37 1ydu s ILE 91 Ca 0.04 0.63 -0.13 0.00 -0.51 0.00 0.00 60.65 60.68 1ydu s ILE 91 Cb -0.02 -3.92 -0.04 0.00 0.61 0.00 0.00 42.46 39.09 1ydu s ILE 91 CO -0.09 -0.62 0.28 0.00 -2.81 0.00 0.00 174.94 171.70 1ydu s GLU 93 N 1.34 3.19 -0.13 0.00 2.12 -1.26 -1.76 118.70 122.21 1ydu s GLU 93 Ca 0.13 -0.75 -0.00 0.00 0.36 0.00 0.00 54.97 54.70 1ydu s GLU 93 Cb -0.14 -2.66 -0.02 0.00 0.26 0.00 0.00 34.13 31.56 1ydu s GLU 93 CO 0.07 -0.05 -0.12 0.14 -0.54 0.00 0.00 175.26 174.75 1ydu s VAL 94 N 0.99 3.13 0.07 3.70 -7.23 0.62 -4.90 120.40 116.77 1ydu s VAL 94 Ca -0.02 -0.64 -0.06 0.00 -1.81 0.00 0.00 61.98 59.45 1ydu s VAL 94 Cb -0.15 -2.31 -0.01 0.00 0.56 0.00 0.00 36.38 34.47 1ydu s VAL 94 CO -0.03 0.53 0.12 -0.83 -0.31 0.00 0.00 175.10 174.58 1ydu s GLY 95 N 0.28 0.19 0.00 2.32 0.00 -1.23 -0.37 107.32 108.51 1ydu s GLY 95 Ca -0.09 -0.72 0.00 0.00 0.00 0.00 0.00 44.72 43.91 1ydu s GLY 95 CO 0.05 -0.88 0.00 2.98 0.00 0.00 0.00 173.10 175.25 1ydu n TYR 96 N 0.20 -0.20 0.04 1.90 4.19 -1.04 -4.96 117.16 117.28 1ydu n TYR 96 Ca -0.16 0.00 -0.22 0.00 3.31 0.00 0.00 57.90 60.83 1ydu n TYR 96 Cb 0.61 0.06 -0.14 0.00 0.49 0.00 0.00 39.34 40.36 1ydu n TYR 96 CO 0.00 0.00 0.00 0.87 0.91 0.00 0.00 176.86 178.64 1ydu h LYS 97 N 0.00 0.33 0.00 2.98 1.57 -1.99 -3.48 116.57 115.97 1ydu h LYS 97 Ca 0.00 -0.56 0.00 0.00 -1.87 0.00 0.00 60.65 58.22 1ydu h LYS 97 Cb 0.00 0.21 0.00 0.00 0.08 0.00 0.00 32.23 32.52 1ydu h LYS 97 CO 0.00 1.27 0.00 -3.47 -0.57 0.00 0.00 179.45 176.68 1ydu n ASP 98 N -3.70 0.00 0.24 0.86 2.03 -1.26 -4.95 116.55 109.78 1ydu n ASP 98 Ca -0.26 0.00 0.08 0.00 0.52 0.00 0.00 54.79 55.13 1ydu n ASP 98 Cb 1.01 0.00 0.63 0.00 -0.72 0.00 0.00 41.12 42.05 1ydu n ASP 98 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 1ydu h SER 99 N 0.99 0.02 -3.48 1.67 0.02 -1.88 -3.23 113.55 107.66 1ydu h SER 99 Ca 0.00 -0.00 -0.66 0.00 -0.84 0.00 0.00 61.79 60.29 1ydu h SER 99 Cb 0.00 -0.00 -0.39 0.00 0.14 0.00 0.00 62.40 62.15 1ydu h SER 99 CO 0.00 0.01 -0.37 -0.44 -1.14 0.00 0.00 176.83 174.89 1ydu s SER 100 N -7.03 5.26 -0.15 3.07 0.01 -1.26 -4.00 113.70 109.60 1ydu s SER 100 Ca -0.05 -3.59 -0.00 0.00 1.31 0.00 0.00 55.95 53.62 1ydu s SER 100 Cb 0.17 -1.77 0.03 0.00 0.21 0.00 0.00 66.02 64.66 1ydu s SER 100 CO 0.67 -0.17 -0.09 -0.69 0.41 0.00 0.00 173.24 173.37 1ydu s VAL 101 N -1.11 1.31 0.01 3.43 1.01 -1.07 -2.50 120.40 121.47 1ydu s VAL 101 Ca 0.24 -0.60 0.02 0.00 0.00 0.00 0.00 61.98 61.64 1ydu s VAL 101 Cb -0.10 -1.35 -0.01 0.00 0.00 0.00 0.00 36.38 34.92 1ydu s VAL 101 CO -0.11 0.29 -0.08 -0.76 0.00 0.00 0.00 175.10 174.44 1ydu s LEU 102 N 1.57 2.07 -0.08 3.92 1.02 0.51 0.46 118.68 128.15 1ydu s LEU 102 Ca 0.03 -0.23 -0.01 0.00 0.02 0.00 0.00 54.13 53.94 1ydu s LEU 102 Cb -0.14 -0.35 0.03 0.00 0.02 0.00 0.00 46.19 45.75 1ydu s LEU 102 CO -0.09 0.03 -0.03 -0.75 0.02 0.00 0.00 176.35 175.53 1ydu s LYS 103 N -0.51 0.92 -0.41 1.70 2.20 0.14 -0.28 119.74 123.51 1ydu s LYS 103 Ca 0.00 -0.03 -0.14 0.00 -0.36 0.00 0.00 55.97 55.45 1ydu s LYS 103 Cb -0.04 -1.15 0.03 0.00 -1.51 0.00 0.00 37.83 35.15 1ydu s LYS 103 CO 0.00 -0.27 0.29 -0.06 -0.36 0.00 0.00 175.35 174.95 1ydu s PHE 104 N 1.78 3.24 0.55 4.03 0.40 -0.72 -0.74 117.98 126.53 1ydu s PHE 104 Ca 0.03 -0.75 -0.18 0.00 -0.60 0.00 0.00 56.93 55.43 1ydu s PHE 104 Cb -0.13 -2.64 -0.05 0.00 0.51 0.00 0.00 43.02 40.71 1ydu s PHE 104 CO -0.06 -0.64 1.08 0.99 0.70 0.00 0.00 175.22 177.29 1ydu s THR 105 N 1.64 3.54 0.27 0.64 2.01 -0.17 -2.80 115.64 120.77 1ydu s THR 105 Ca 0.04 0.86 0.01 0.00 0.31 0.00 0.00 61.69 62.91 1ydu s THR 105 Cb -0.20 -3.34 0.26 0.00 0.01 0.00 0.00 72.50 69.23 1ydu s THR 105 CO 0.09 -0.30 1.73 0.71 -0.69 0.00 0.00 174.62 176.15 1ydu h THR 106 N 0.95 0.61 -3.19 -0.82 1.35 -1.82 -3.31 112.91 106.68 1ydu h THR 106 Ca -0.49 -0.17 -0.62 0.00 -0.55 0.00 0.00 66.41 64.59 1ydu h THR 106 Cb 1.24 0.06 -0.40 0.00 -1.73 0.00 0.00 68.15 67.32 1ydu h THR 106 CO 0.57 0.09 -0.72 0.42 -0.25 0.00 0.00 175.52 175.63 1ydu s THR 107 N -5.94 1.58 0.18 6.82 -4.23 -1.26 -0.04 115.64 112.75 1ydu s THR 107 Ca -0.12 -2.36 -0.18 0.00 -1.18 0.00 0.00 61.69 57.85 1ydu s THR 107 Cb 0.23 -2.13 -0.08 0.00 1.34 0.00 0.00 72.50 71.86 1ydu s THR 107 CO 0.78 -0.79 0.66 -0.69 -0.54 0.00 0.00 174.62 174.04 1ydu s VAL 108 N 0.64 4.66 -0.07 2.29 1.01 -1.07 -4.76 120.40 123.11 1ydu s VAL 108 Ca 0.15 1.16 -0.04 0.00 0.00 0.00 0.00 61.98 63.24 1ydu s VAL 108 Cb -0.22 -3.83 0.03 0.00 0.00 0.00 0.00 36.38 32.35 1ydu s VAL 108 CO -0.07 0.26 0.17 0.28 0.00 0.00 0.00 175.10 175.74 1ydu s THR 109 N -1.46 -0.03 0.00 3.92 -1.32 -0.60 0.37 115.64 116.53 1ydu s THR 109 Ca 0.40 0.10 0.00 0.00 -1.21 0.00 0.00 61.69 60.97 1ydu s THR 109 Cb -0.17 -0.26 0.00 0.00 -1.51 0.00 0.00 72.50 70.56 1ydu s THR 109 CO 0.20 0.04 0.00 0.61 -2.21 0.00 0.00 174.62 173.26 1ydu n GLY 110 N 3.67 1.65 3.80 6.08 0.00 0.31 -0.61 105.19 120.08 1ydu n GLY 110 Ca -0.20 -0.86 -0.37 0.00 0.00 0.00 0.00 46.02 44.58 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 -5.31 3.73 -0.28 1.61 3.76 0.66 0.62 115.29 120.07 1ydu s HIS 111 Ca 0.00 1.54 -0.09 0.00 -0.15 0.00 0.00 55.06 56.36 1ydu s HIS 111 Cb 0.00 -2.73 -0.03 0.00 1.11 0.00 0.00 32.58 30.94 1ydu s HIS 111 CO 0.00 0.35 0.14 -1.17 -0.85 0.00 0.00 174.74 173.22 1ydu s LEU 112 N -1.78 3.90 -0.01 0.89 0.20 -1.23 -2.68 118.68 117.97 1ydu s LEU 112 Ca 0.43 -0.28 0.03 0.00 0.69 0.00 0.00 54.13 55.00 1ydu s LEU 112 Cb -0.19 -2.02 -0.01 0.00 -0.43 0.00 0.00 46.19 43.55 1ydu s LEU 112 CO 0.23 -0.11 -0.09 -1.61 -0.29 0.00 0.00 176.35 174.48 1ydu s GLU 113 N 1.66 0.76 -0.71 1.98 2.02 -1.16 -5.04 118.70 118.21 1ydu s GLU 113 Ca 0.06 -0.35 -0.27 0.00 0.02 0.00 0.00 54.97 54.43 1ydu s GLU 113 Cb -0.16 -0.74 0.02 0.00 0.10 0.00 0.00 34.13 33.35 1ydu s GLU 113 CO 0.07 0.20 1.37 0.21 0.02 0.00 0.00 175.26 177.13 1ydu s LYS 114 N -0.26 3.12 0.00 1.61 2.36 -1.26 -2.78 119.74 122.53 1ydu s LYS 114 Ca 0.03 -0.07 0.00 0.00 -2.55 0.00 0.00 55.97 53.39 1ydu s LYS 114 Cb -0.04 -4.20 0.00 0.00 -1.05 0.00 0.00 37.83 32.54 1ydu s LYS 114 CO -0.00 -2.22 0.00 0.41 1.55 0.00 0.00 175.35 175.09 1ydu n GLY 115 N 5.41 2.73 3.17 5.54 0.00 -1.26 -4.83 105.19 115.96 1ydu n GLY 115 Ca 0.06 -0.54 -0.30 0.00 0.00 0.00 0.00 46.02 45.24 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 2.73 -0.40 1.61 0.00 -1.12 -2.25 119.74 120.32 1ydu s LYS 116 Ca 0.00 -0.77 -0.08 0.00 0.00 0.00 0.00 55.97 55.12 1ydu s LYS 116 Cb 0.00 -2.09 0.07 0.00 0.00 0.00 0.00 37.83 35.82 1ydu s LYS 116 CO 0.00 0.14 0.22 -1.17 0.00 0.00 0.00 175.35 174.54 1ydu s LEU 117 N 0.42 4.98 0.36 2.77 1.98 -0.98 -2.99 118.68 125.21 1ydu s LEU 117 Ca -0.18 -1.49 0.08 0.00 -2.89 0.00 0.00 54.13 49.64 1ydu s LEU 117 Cb -0.17 -1.94 -0.02 0.00 0.66 0.00 0.00 46.19 44.71 1ydu s LEU 117 CO 0.08 -0.49 0.33 0.42 -1.89 0.00 0.00 176.35 174.80 1ydu s THR 118 N 1.38 3.26 -1.05 3.68 -4.23 -1.09 -3.35 115.64 114.24 1ydu s THR 118 Ca 0.03 -1.34 -0.07 0.00 -1.18 0.00 0.00 61.69 59.13 1ydu s THR 118 Cb -0.22 -3.13 0.01 0.00 1.34 0.00 0.00 72.50 70.50 1ydu s THR 118 CO 0.01 -0.11 0.92 0.47 -0.54 0.00 0.00 174.62 175.37 1ydu n ASP 119 N -1.45 -5.25 -4.53 3.99 8.00 -1.26 -0.25 116.55 115.80 1ydu n ASP 119 Ca 0.00 -0.42 -0.43 0.00 0.71 0.00 0.00 54.79 54.65 1ydu n ASP 119 Cb 0.60 -4.04 -0.01 0.00 -0.02 0.00 0.00 41.12 37.66 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 -3.25 4.41 -0.70 2.53 -7.23 -1.25 -3.73 120.40 111.17 1ydu s VAL 120 Ca 0.44 -1.87 -0.26 0.00 -1.81 0.00 0.00 61.98 58.48 1ydu s VAL 120 Cb -0.19 -5.04 -0.04 0.00 0.56 0.00 0.00 36.38 31.67 1ydu s VAL 120 CO 0.57 -1.84 1.95 -1.61 -0.31 0.00 0.00 175.10 173.87 1ydu s GLU 121 N 3.44 2.52 0.00 4.82 2.02 0.22 -2.49 118.70 129.23 1ydu s GLU 121 Ca 0.47 0.38 0.00 0.00 0.02 0.00 0.00 54.97 55.84 1ydu s GLU 121 Cb 0.00 -4.64 0.00 0.00 0.10 0.00 0.00 34.13 29.60 1ydu s GLU 121 CO 0.00 -3.06 0.00 0.41 0.02 0.00 0.00 175.26 172.64 1ydu n GLY 122 N 6.14 0.47 3.31 -1.39 0.00 -0.71 -1.55 105.19 111.46 1ydu n GLY 122 Ca 0.29 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.85 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 5.21 0.06 -0.61 1.01 -1.04 -1.00 121.20 124.83 1ydu s ILE 123 Ca 0.00 -1.55 0.03 0.00 0.00 0.00 0.00 60.65 59.13 1ydu s ILE 123 Cb 0.00 -4.33 -0.04 0.00 0.01 0.00 0.00 42.46 38.10 1ydu s ILE 123 CO 0.00 -0.88 0.03 -0.54 0.00 0.00 0.00 174.94 173.56 1ydu s LYS 124 N 1.52 2.74 0.09 2.79 1.02 0.09 -3.19 119.74 124.80 1ydu s LYS 124 Ca 0.04 -0.72 -0.19 0.00 0.02 0.00 0.00 55.97 55.12 1ydu s LYS 124 Cb -0.29 -2.65 0.04 0.00 -0.52 0.00 0.00 37.83 34.41 1ydu s LYS 124 CO 0.02 0.57 0.45 -0.08 -0.92 0.00 0.00 175.35 175.39 1ydu s THR 125 N -1.28 0.05 -0.02 2.17 -1.32 -0.39 0.25 115.64 115.10 1ydu s THR 125 Ca 0.25 -0.42 0.04 0.00 -1.21 0.00 0.00 61.69 60.36 1ydu s THR 125 Cb -0.12 -1.06 -0.01 0.00 -1.51 0.00 0.00 72.50 69.81 1ydu s THR 125 CO 0.18 -0.23 -0.14 -0.75 -2.21 0.00 0.00 174.62 171.46 1ydu s LYS 126 N -3.19 1.28 0.00 7.08 2.36 0.17 -1.25 119.74 126.19 1ydu s LYS 126 Ca -0.01 -0.50 0.00 0.00 -2.55 0.00 0.00 55.97 52.91 1ydu s LYS 126 Cb 0.00 -1.19 0.00 0.00 -1.05 0.00 0.00 37.83 35.59 1ydu s LYS 126 CO -0.08 0.26 0.00 1.55 1.55 0.00 0.00 175.35 178.63 1ydu n VAL 127 N 2.94 0.00 -0.03 4.02 3.14 -1.26 -2.61 118.33 124.54 1ydu n VAL 127 Ca -0.16 0.00 -0.06 0.00 -2.96 0.00 0.00 64.34 61.16 1ydu n VAL 127 Cb 0.54 0.00 -0.02 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 -1.29 0.12 -3.83 1.45 0.00 -1.26 -4.82 117.12 107.49 1ydu n MET 128 Ca 0.00 0.05 -0.06 0.00 -0.00 0.00 0.00 57.70 57.69 1ydu n MET 128 Cb 0.00 -0.71 -0.01 0.00 0.00 0.00 0.00 33.22 32.50 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 -2.11 0.00 -0.18 1.12 1.10 -1.26 -5.11 121.20 114.75 1ydu s ILE 129 Ca -0.08 -0.89 -0.29 0.00 -0.51 0.00 0.00 60.65 58.88 1ydu s ILE 129 Cb 0.03 -2.27 -0.02 0.00 0.15 0.00 0.00 42.46 40.35 1ydu s ILE 129 CO 0.10 0.00 1.47 0.26 -2.11 0.00 0.00 174.94 174.67 1ydu s TRP 130 N -3.26 2.38 -0.07 3.50 0.51 -1.26 -4.08 118.94 116.66 1ydu s TRP 130 Ca 0.13 0.65 0.04 0.00 -2.12 0.00 0.00 56.10 54.81 1ydu s TRP 130 Cb -0.04 -3.83 -0.00 0.00 -0.81 0.00 0.00 33.47 28.79 1ydu s TRP 130 CO 0.07 -2.59 -0.21 0.08 -0.51 0.00 0.00 176.95 173.79 1ydu s VAL 131 N 4.35 1.76 -1.41 4.03 1.01 -0.38 -4.98 120.40 124.78 1ydu s VAL 131 Ca 0.65 -0.88 0.13 0.00 0.00 0.00 0.00 61.98 61.88 1ydu s VAL 131 Cb -0.24 -1.51 0.25 0.00 0.00 0.00 0.00 36.38 34.87 1ydu s VAL 131 CO 0.24 0.49 1.13 2.29 0.00 0.00 0.00 175.10 179.26 1ydu n LYS 132 N 3.29 1.92 -0.10 2.72 2.85 -1.26 -1.26 118.16 126.31 1ydu n LYS 132 Ca -0.19 -1.77 0.03 0.00 -1.05 0.00 0.00 58.31 55.34 1ydu n LYS 132 Cb 0.52 -1.30 0.05 0.00 -0.65 0.00 0.00 35.03 33.66 1ydu n LYS 132 CO 0.00 0.00 0.00 1.33 -0.05 0.00 0.00 177.40 178.68 1ydu n VAL 133 N 0.76 1.00 -1.51 0.58 0.24 -1.22 -1.73 118.33 116.45 1ydu n VAL 133 Ca 0.11 -1.14 -0.41 0.00 -2.04 0.00 0.00 64.34 60.87 1ydu n VAL 133 Cb 0.41 0.32 -0.08 0.00 -1.47 0.00 0.00 33.84 33.02 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 -0.67 0.00 -3.03 3.34 -2.24 -1.19 -3.82 114.28 106.67 1ydu n THR 134 Ca 0.06 -0.43 -0.31 0.00 -2.27 0.00 0.00 64.05 61.10 1ydu n THR 134 Cb 0.49 -1.81 -0.05 0.00 -2.10 0.00 0.00 70.33 66.86 1ydu n THR 134 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1ydu s SER 135 N 10.16 6.63 -0.13 3.42 0.01 -1.26 -4.82 113.70 127.71 1ydu s SER 135 Ca 1.13 1.17 -0.02 0.00 1.31 0.00 0.00 55.95 59.53 1ydu s SER 135 Cb -0.67 -2.33 -0.03 0.00 0.21 0.00 0.00 66.02 63.20 1ydu s SER 135 CO 0.38 -0.29 -0.06 -0.51 0.41 0.00 0.00 173.24 173.17 1ydu s ILE 136 N -2.16 3.70 -0.19 1.44 2.07 -1.21 -2.29 121.20 122.55 1ydu s ILE 136 Ca 0.52 -0.44 0.01 0.00 -1.41 0.00 0.00 60.65 59.33 1ydu s ILE 136 Cb -0.10 -2.58 0.03 0.00 0.13 0.00 0.00 42.46 39.93 1ydu s ILE 136 CO 0.25 0.52 -0.15 -0.55 -1.91 0.00 0.00 174.94 173.10 1ydu s SER 137 N 0.08 3.32 -0.13 4.50 0.15 -0.81 -2.33 113.70 118.47 1ydu s SER 137 Ca -0.02 -0.80 -0.03 0.00 0.70 0.00 0.00 55.95 55.81 1ydu s SER 137 Cb -0.14 -1.36 0.05 0.00 -1.71 0.00 0.00 66.02 62.86 1ydu s SER 137 CO 0.03 -0.08 0.03 0.28 1.20 0.00 0.00 173.24 174.70 1ydu s THR 138 N 1.33 0.31 -1.32 6.45 -1.32 -0.95 0.46 115.64 120.59 1ydu s THR 138 Ca 0.01 -0.15 -0.16 0.00 -1.21 0.00 0.00 61.69 60.18 1ydu s THR 138 Cb -0.15 -0.69 0.02 0.00 -1.51 0.00 0.00 72.50 70.17 1ydu s THR 138 CO -0.10 -0.01 2.05 -0.67 -2.21 0.00 0.00 174.62 173.68 1ydu n ASP 139 N 5.15 3.94 -2.81 8.08 2.03 -0.95 -4.10 116.55 127.89 1ydu n ASP 139 Ca -0.07 -2.83 -0.16 0.00 0.52 0.00 0.00 54.79 52.25 1ydu n ASP 139 Cb 0.49 -1.62 -0.00 0.00 -0.72 0.00 0.00 41.12 39.26 1ydu n ASP 139 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1ydu n ALA 140 N 7.27 -0.91 -0.67 -1.67 0.00 -1.26 -4.17 120.51 119.10 1ydu n ALA 140 Ca 0.51 0.09 0.00 0.00 0.00 0.00 0.00 53.44 54.03 1ydu n ALA 140 Cb 0.41 -1.94 0.00 0.00 0.00 0.00 0.00 19.45 17.92 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 -1.98 0.00 -4.91 0.00 2.88 -1.26 -4.79 113.62 103.56 1ydu n SER 141 Ca -0.08 0.00 -0.31 0.00 -1.33 0.00 0.00 58.87 57.15 1ydu n SER 141 Cb 0.57 0.02 -0.04 0.00 -0.75 0.00 0.00 64.21 64.02 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 -0.33 3.50 -0.12 -1.46 1.02 -1.26 -4.55 119.74 116.54 1ydu s LYS 142 Ca 0.00 -0.34 -0.04 0.00 0.02 0.00 0.00 55.97 55.62 1ydu s LYS 142 Cb 0.00 -2.97 -0.03 0.00 -0.52 0.00 0.00 37.83 34.31 1ydu s LYS 142 CO 0.00 0.55 0.02 0.08 -0.92 0.00 0.00 175.35 175.08 1ydu s VAL 143 N -1.58 4.42 0.01 3.17 1.01 -1.25 -2.23 120.40 123.95 1ydu s VAL 143 Ca 0.37 -0.19 0.02 0.00 0.00 0.00 0.00 61.98 62.18 1ydu s VAL 143 Cb -0.13 -2.90 -0.01 0.00 0.00 0.00 0.00 36.38 33.34 1ydu s VAL 143 CO 0.27 0.56 -0.06 -0.31 0.00 0.00 0.00 175.10 175.55 1ydu s TYR 144 N -0.41 0.57 0.38 5.22 2.02 0.17 -3.92 117.35 121.39 1ydu s TYR 144 Ca 0.08 -0.23 -0.27 0.00 -0.37 0.00 0.00 57.07 56.28 1ydu s TYR 144 Cb -0.12 -0.35 -0.10 0.00 -0.40 0.00 0.00 41.96 40.99 1ydu s TYR 144 CO 0.02 -0.03 1.36 -0.59 -1.57 0.00 0.00 175.55 174.74 1ydu s PHE 145 N -0.54 2.78 -0.10 2.71 -0.71 -1.26 -1.93 117.98 118.92 1ydu s PHE 145 Ca -0.02 1.33 0.11 0.00 -1.04 0.00 0.00 56.93 57.31 1ydu s PHE 145 Cb -0.05 -3.79 -0.15 0.00 -1.21 0.00 0.00 43.02 37.82 1ydu s PHE 145 CO 0.00 -2.35 0.07 2.41 -1.34 0.00 0.00 175.22 174.01 1ydu n THR 146 N 0.35 0.69 -1.73 -4.49 -1.04 -0.97 -4.79 114.28 102.31 1ydu n THR 146 Ca 0.02 -0.46 -0.42 0.00 -2.04 0.00 0.00 64.05 61.15 1ydu n THR 146 Cb 0.42 -0.58 -0.03 0.00 -1.82 0.00 0.00 70.33 68.32 1ydu n THR 146 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1ydu s ALA 147 N -2.35 3.92 -0.64 2.41 0.00 -1.20 -4.81 121.76 119.09 1ydu s ALA 147 Ca -0.06 1.57 0.25 0.00 0.00 0.00 0.00 51.96 53.72 1ydu s ALA 147 Cb 0.04 -3.70 0.52 0.00 0.00 0.00 0.00 23.12 19.98 1ydu s ALA 147 CO 0.48 -0.95 1.52 0.78 0.00 0.00 0.00 175.76 177.58 1ydu h GLY 148 N 7.01 0.00 -1.95 0.00 0.00 -1.96 -2.98 103.07 103.19 1ydu h GLY 148 Ca -0.43 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.90 1ydu h GLY 148 CO 0.96 0.00 0.00 1.03 0.00 0.00 0.00 176.54 178.53 1ydu n MET 149 N -2.30 2.23 -4.21 4.80 2.81 -1.26 -4.96 117.12 114.23 1ydu n MET 149 Ca 0.04 -1.99 -0.27 0.00 -1.81 0.00 0.00 57.70 53.67 1ydu n MET 149 Cb 0.45 -1.45 -0.06 0.00 -0.71 0.00 0.00 33.22 31.45 1ydu n MET 149 CO 0.00 0.00 0.00 1.17 1.51 0.00 0.00 175.97 178.65 1ydu n LYS 150 N 1.31 0.93 -4.19 0.03 3.00 -1.13 -4.60 118.16 113.52 1ydu n LYS 150 Ca 0.15 -3.08 -0.11 0.00 -0.00 0.00 0.00 58.31 55.27 1ydu n LYS 150 Cb 0.57 0.92 -0.10 0.00 0.00 0.00 0.00 35.03 36.41 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 -3.51 1.00 0.55 1.64 -0.14 -1.26 -4.89 119.74 113.13 1ydu s LYS 151 Ca 0.02 -1.47 -0.17 0.00 -1.36 0.00 0.00 55.97 52.99 1ydu s LYS 151 Cb 0.00 -0.02 -0.06 0.00 -1.68 0.00 0.00 37.83 36.07 1ydu s LYS 151 CO 0.01 -0.18 1.03 -1.12 -0.76 0.00 0.00 175.35 174.33 1ydu s SER 152 N -3.11 6.14 0.10 2.83 0.01 -1.26 -4.44 113.70 113.97 1ydu s SER 152 Ca 0.23 1.77 0.08 0.00 1.31 0.00 0.00 55.95 59.33 1ydu s SER 152 Cb 0.07 -2.53 -0.03 0.00 0.21 0.00 0.00 66.02 63.73 1ydu s SER 152 CO 0.02 -0.92 -0.20 -0.13 0.41 0.00 0.00 173.24 172.43 1ydu s ARG 153 N -3.89 1.06 0.04 12.44 3.00 -1.25 -4.92 118.95 125.43 1ydu s ARG 153 Ca 0.63 -1.12 -0.13 0.00 0.00 0.00 0.00 55.73 55.11 1ydu s ARG 153 Cb -0.14 -1.28 -0.06 0.00 0.00 0.00 0.00 34.95 33.47 1ydu s ARG 153 CO 0.31 0.30 0.41 -1.12 0.00 0.00 0.00 175.30 175.20 1ydu s SER 154 N -1.87 6.74 0.51 0.23 0.01 -1.26 -3.79 113.70 114.27 1ydu s SER 154 Ca 0.05 0.89 0.18 0.00 1.31 0.00 0.00 55.95 58.38 1ydu s SER 154 Cb -0.10 -2.22 1.27 0.00 0.21 0.00 0.00 66.02 65.18 1ydu s SER 154 CO 0.04 0.26 2.10 -0.09 0.41 0.00 0.00 173.24 175.95 1ydu h ARG 155 N 4.27 0.05 -0.07 12.44 2.43 -1.80 -1.94 114.38 129.76 1ydu h ARG 155 Ca -0.51 -0.00 0.02 0.00 -0.81 0.00 0.00 59.98 58.68 1ydu h ARG 155 Cb 1.21 -0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 30.75 1ydu h ARG 155 CO 0.63 0.03 0.34 0.22 -1.51 0.00 0.00 179.97 179.69 1ydu h ASP 156 N 0.05 0.00 0.28 -3.80 3.58 -1.91 0.25 116.42 114.88 1ydu h ASP 156 Ca 0.08 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.52 1ydu h ASP 156 Cb 0.28 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.33 1ydu h ASP 156 CO -0.01 0.00 -0.13 0.00 -2.88 0.00 0.00 179.24 176.22 1ydu h ALA 157 N 1.38 -0.37 0.00 -0.78 0.00 -1.76 -3.45 119.26 114.28 1ydu h ALA 157 Ca 0.03 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1ydu h ALA 157 Cb 0.72 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.65 1ydu h ALA 157 CO -0.00 -0.59 0.00 0.98 0.00 0.00 0.00 179.25 179.64 1ydu n TYR 158 N -5.15 0.00 0.00 0.00 9.36 -0.52 -4.99 117.16 115.85 1ydu n TYR 158 Ca -0.10 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.12 1ydu n TYR 158 Cb 0.24 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 38.95 1ydu n TYR 158 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1ydu n GLY 159 N 0.00 0.90 2.86 2.98 0.00 0.78 -4.38 105.19 108.33 1ydu n GLY 159 Ca 0.00 -0.58 -0.28 0.00 0.00 0.00 0.00 46.02 45.17 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 0.98 -0.04 1.61 1.01 0.66 -4.33 120.40 120.30 1ydu s VAL 160 Ca 0.00 -0.59 0.01 0.00 0.00 0.00 0.00 61.98 61.40 1ydu s VAL 160 Cb 0.00 -1.21 0.02 0.00 0.00 0.00 0.00 36.38 35.19 1ydu s VAL 160 CO 0.00 0.07 -0.05 0.00 0.00 0.00 0.00 175.10 175.13 1ydu s GLN 161 N 1.68 0.79 -0.17 2.72 1.03 -1.26 -4.27 119.66 120.18 1ydu s GLN 161 Ca 0.00 -0.11 -0.15 0.00 0.04 0.00 0.00 55.36 55.14 1ydu s GLN 161 Cb -0.15 -0.80 0.05 0.00 0.03 0.00 0.00 33.01 32.14 1ydu s GLN 161 CO -0.07 -0.06 0.46 0.50 -2.54 0.00 0.00 175.29 173.58 1ydu s ARG 162 N 0.81 0.53 -0.75 9.60 6.06 -1.26 -5.06 118.95 128.87 1ydu s ARG 162 Ca -0.11 0.67 -0.26 0.00 -2.50 0.00 0.00 55.73 53.54 1ydu s ARG 162 Cb -0.14 0.23 -0.03 0.00 0.06 0.00 0.00 34.95 35.07 1ydu s ARG 162 CO 0.00 -0.08 1.90 -0.80 -2.50 0.00 0.00 175.30 173.83 1ydu s ASN 163 N 0.40 5.21 0.07 -2.12 -0.87 -1.26 -4.87 114.94 111.51 1ydu s ASN 163 Ca -0.01 -0.15 -0.07 0.00 -1.57 0.00 0.00 52.86 51.06 1ydu s ASN 163 Cb -0.04 -2.54 -0.01 0.00 -0.02 0.00 0.00 41.25 38.64 1ydu s ASN 163 CO -0.01 -2.55 0.15 -0.83 -2.57 0.00 0.00 177.10 171.29 1ydu s GLY 164 N 8.06 0.15 0.02 0.66 0.00 -1.26 -4.89 107.32 110.06 1ydu s GLY 164 Ca 0.68 -0.68 0.04 0.00 0.00 0.00 0.00 44.72 44.76 1ydu s GLY 164 CO 0.10 -0.85 -0.13 0.48 0.00 0.00 0.00 173.10 172.70 1ydu s LEU 165 N -2.76 2.12 -0.48 0.66 2.34 -1.26 -5.06 118.68 114.23 1ydu s LEU 165 Ca 0.04 -0.37 -0.17 0.00 0.06 0.00 0.00 54.13 53.69 1ydu s LEU 165 Cb 0.05 -0.58 0.06 0.00 -0.56 0.00 0.00 46.19 45.15 1ydu s LEU 165 CO -0.10 0.06 0.50 -0.13 -1.06 0.00 0.00 176.35 175.63 1ydu s ARG 166 N -0.83 3.06 0.27 1.48 3.00 -1.26 -4.43 118.95 120.25 1ydu s ARG 166 Ca 0.02 -1.03 0.02 0.00 0.00 0.00 0.00 55.73 54.75 1ydu s ARG 166 Cb -0.07 -4.08 0.69 0.00 0.00 0.00 0.00 34.95 31.49 1ydu s ARG 166 CO 0.01 -1.07 1.37 0.28 0.00 0.00 0.00 175.30 175.88 1ydu n VAL 167 N 5.43 -0.37 -0.09 3.52 0.31 -1.26 -0.52 118.33 125.34 1ydu n VAL 167 Ca -0.09 1.92 0.02 0.00 -0.01 0.00 0.00 64.34 66.18 1ydu n VAL 167 Cb 0.45 -2.82 0.34 0.00 -0.91 0.00 0.00 33.84 30.90 1ydu n VAL 167 CO 0.00 0.00 0.00 -0.78 -1.32 0.00 0.00 176.83 174.73 1ydu h ASP 168 N 0.00 0.64 0.00 4.52 3.58 -1.94 -3.36 116.42 119.86 1ydu h ASP 168 Ca 0.54 -0.03 0.00 0.00 0.42 0.00 0.00 57.03 57.96 1ydu h ASP 168 Cb 1.14 -0.16 0.00 0.00 1.72 0.00 0.00 39.33 42.03 1ydu h ASP 168 CO -0.82 0.49 0.00 1.17 -2.88 0.00 0.00 179.24 177.20 1ydu n LYS 169 N -4.43 0.00 0.00 0.28 4.81 0.32 -5.07 118.16 114.06 1ydu n LYS 169 Ca 0.05 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.49 1ydu n LYS 169 Cb 0.07 -0.08 0.00 0.00 0.02 0.00 0.00 35.03 35.03 1ydu n LYS 169 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91