#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 6.20 -0.44 -3.46 1.01 -1.26 -4.87 116.67 113.85 1ydu s ASP 2 Ca 0.00 -0.94 0.06 0.00 0.71 0.00 0.00 52.55 52.38 1ydu s ASP 2 Cb 0.00 -2.40 0.18 0.00 1.01 0.00 0.00 42.92 41.71 1ydu s ASP 2 CO 0.00 -1.34 0.58 -1.58 0.21 0.00 0.00 175.17 173.04 1ydu s GLN 3 N 3.80 0.87 -0.40 8.23 0.74 -1.26 -5.06 119.66 126.59 1ydu s GLN 3 Ca 0.22 -0.83 0.05 0.00 0.05 0.00 0.00 55.36 54.84 1ydu s GLN 3 Cb -0.17 -0.27 0.17 0.00 1.10 0.00 0.00 33.01 33.83 1ydu s GLN 3 CO 0.11 -1.26 0.47 -1.50 -0.55 0.00 0.00 175.29 172.57 1ydu s ILE 4 N 1.27 -0.50 -0.16 -2.34 1.10 -1.26 -5.12 121.20 114.18 1ydu s ILE 4 Ca 0.22 -0.94 -0.02 0.00 -0.51 0.00 0.00 60.65 59.40 1ydu s ILE 4 Cb -0.04 -0.49 -0.01 0.00 0.15 0.00 0.00 42.46 42.06 1ydu s ILE 4 CO -0.07 -0.45 -0.09 -0.36 -2.11 0.00 0.00 174.94 171.87 1ydu s PHE 5 N 1.30 2.90 -0.91 3.50 0.40 -1.26 -5.04 117.98 118.87 1ydu s PHE 5 Ca 0.20 -0.70 -0.24 0.00 -0.60 0.00 0.00 56.93 55.58 1ydu s PHE 5 Cb -0.09 -1.95 0.02 0.00 0.51 0.00 0.00 43.02 41.51 1ydu s PHE 5 CO -0.05 -0.30 1.54 1.21 0.70 0.00 0.00 175.22 178.31 1ydu s ASN 6 N 0.74 6.09 -0.46 1.36 2.47 -1.26 -4.93 114.94 118.95 1ydu s ASN 6 Ca -0.04 -0.98 -0.18 0.00 0.42 0.00 0.00 52.86 52.08 1ydu s ASN 6 Cb -0.15 -2.56 0.04 0.00 -1.45 0.00 0.00 41.25 37.13 1ydu s ASN 6 CO 0.02 -1.87 0.54 -0.54 -3.72 0.00 0.00 177.10 171.53 1ydu s LYS 7 N 5.65 3.13 -0.27 0.43 -0.14 -1.26 -5.03 119.74 122.25 1ydu s LYS 7 Ca 0.50 -0.80 -0.28 0.00 -1.36 0.00 0.00 55.97 54.03 1ydu s LYS 7 Cb -0.04 -4.03 0.01 0.00 -1.68 0.00 0.00 37.83 32.09 1ydu s LYS 7 CO -0.01 -1.04 1.01 0.54 -0.76 0.00 0.00 175.35 175.09 1ydu s VAL 8 N 2.41 4.65 0.23 3.17 0.11 -1.26 -5.02 120.40 124.68 1ydu s VAL 8 Ca 0.14 1.83 -0.08 0.00 -2.93 0.00 0.00 61.98 60.94 1ydu s VAL 8 Cb -0.18 -4.32 -0.07 0.00 -1.53 0.00 0.00 36.38 30.29 1ydu s VAL 8 CO 0.13 -0.28 0.53 -0.83 -3.33 0.00 0.00 175.10 171.33 1ydu s GLY 9 N 1.40 2.19 0.17 6.54 0.00 -1.26 -5.03 107.32 111.32 1ydu s GLY 9 Ca 0.43 -0.37 -0.31 0.00 0.00 0.00 0.00 44.72 44.47 1ydu s GLY 9 CO 0.10 -0.24 1.44 -0.56 0.00 0.00 0.00 173.10 173.84 1ydu s SER 10 N -2.54 6.73 -0.51 1.64 0.01 -1.26 -4.97 113.70 112.81 1ydu s SER 10 Ca 0.46 2.50 -0.15 0.00 1.31 0.00 0.00 55.95 60.06 1ydu s SER 10 Cb -0.11 -2.60 0.11 0.00 0.21 0.00 0.00 66.02 63.62 1ydu s SER 10 CO 0.23 -0.69 0.45 -0.72 0.41 0.00 0.00 173.24 172.92 1ydu s TYR 11 N 0.72 3.26 0.30 2.43 1.13 -1.26 -5.05 117.35 118.88 1ydu s TYR 11 Ca 0.64 -1.18 -0.21 0.00 -1.41 0.00 0.00 57.07 54.91 1ydu s TYR 11 Cb -0.40 -3.51 -0.09 0.00 -1.10 0.00 0.00 41.96 36.85 1ydu s TYR 11 CO 0.35 -0.93 0.82 -1.58 -2.51 0.00 0.00 175.55 171.70 1ydu s TRP 12 N 1.60 3.56 0.02 -3.49 0.51 -1.26 -5.06 118.94 114.82 1ydu s TRP 12 Ca 0.04 1.50 0.01 0.00 -2.12 0.00 0.00 56.10 55.53 1ydu s TRP 12 Cb -0.27 -2.72 -0.02 0.00 -0.81 0.00 0.00 33.47 29.65 1ydu s TRP 12 CO 0.04 0.19 -0.05 -0.48 -0.51 0.00 0.00 176.95 176.15 1ydu s LEU 13 N -2.35 2.16 -1.31 2.99 2.34 -1.26 -5.05 118.68 116.20 1ydu s LEU 13 Ca 0.50 -0.36 -0.09 0.00 0.06 0.00 0.00 54.13 54.25 1ydu s LEU 13 Cb -0.15 -0.09 0.14 0.00 -0.56 0.00 0.00 46.19 45.52 1ydu s LEU 13 CO 0.20 -0.14 2.06 0.61 -1.06 0.00 0.00 176.35 178.02 1ydu n GLY 14 N 2.06 4.85 3.91 -3.48 0.00 -1.26 -4.97 105.19 106.30 1ydu n GLY 14 Ca -0.19 -2.04 -0.28 0.00 0.00 0.00 0.00 46.02 43.51 1ydu n GLY 14 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1ydu s GLN 15 N 0.21 2.56 -0.74 1.61 -2.07 -1.26 -4.53 119.66 115.44 1ydu s GLN 15 Ca 0.45 0.11 -0.03 0.00 -1.82 0.00 0.00 55.36 54.07 1ydu s GLN 15 Cb 0.12 -2.11 -0.03 0.00 -1.09 0.00 0.00 33.01 29.90 1ydu s GLN 15 CO -0.03 -1.10 0.67 1.63 -1.32 0.00 0.00 175.29 175.15 1ydu n LYS 16 N -2.93 -1.50 -3.17 9.60 5.02 -1.26 -4.96 118.16 118.96 1ydu n LYS 16 Ca 0.07 0.98 -0.46 0.00 -2.02 0.00 0.00 58.31 56.88 1ydu n LYS 16 Cb 0.59 -5.02 -0.02 0.00 -0.02 0.00 0.00 35.03 30.55 1ydu n LYS 16 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1ydu s ALA 17 N -3.18 3.77 0.00 7.82 0.00 -1.26 -5.02 121.76 123.89 1ydu s ALA 17 Ca 0.21 -3.01 -0.15 0.00 0.00 0.00 0.00 51.96 49.00 1ydu s ALA 17 Cb -0.03 -3.70 -0.06 0.00 0.00 0.00 0.00 23.12 19.34 1ydu s ALA 17 CO 0.61 -2.52 0.43 -0.80 0.00 0.00 0.00 175.76 173.48 1ydu s ASN 18 N 2.84 6.84 0.04 0.00 -0.87 -1.26 -5.07 114.94 117.46 1ydu s ASN 18 Ca 0.22 0.99 0.00 0.00 -1.57 0.00 0.00 52.86 52.50 1ydu s ASN 18 Cb -0.10 -2.27 -0.03 0.00 -0.02 0.00 0.00 41.25 38.83 1ydu s ASN 18 CO -0.07 0.30 -0.04 -1.59 -2.57 0.00 0.00 177.10 173.13 1ydu s LYS 19 N -1.00 0.50 -0.29 -0.60 0.00 -1.26 -5.11 119.74 111.98 1ydu s LYS 19 Ca 0.24 -0.92 -0.02 0.00 0.00 0.00 0.00 55.97 55.28 1ydu s LYS 19 Cb -0.17 0.06 0.12 0.00 0.00 0.00 0.00 37.83 37.84 1ydu s LYS 19 CO 0.14 -0.06 0.22 -1.14 0.00 0.00 0.00 175.35 174.52 1ydu s GLN 20 N -2.59 0.26 0.28 1.78 0.74 -1.26 -5.12 119.66 113.75 1ydu s GLN 20 Ca -0.04 -0.30 -0.29 0.00 0.05 0.00 0.00 55.36 54.78 1ydu s GLN 20 Cb -0.02 -0.88 -0.10 0.00 1.10 0.00 0.00 33.01 33.11 1ydu s GLN 20 CO -0.04 -1.02 1.24 -0.59 -0.55 0.00 0.00 175.29 174.33 1ydu s PHE 21 N 2.25 3.27 0.28 1.67 -0.12 -1.26 -4.99 117.98 119.09 1ydu s PHE 21 Ca 0.09 1.46 -0.24 0.00 -0.05 0.00 0.00 56.93 58.19 1ydu s PHE 21 Cb -0.15 -3.53 -0.09 0.00 -0.63 0.00 0.00 43.02 38.62 1ydu s PHE 21 CO -0.34 -1.43 0.86 0.16 -0.05 0.00 0.00 175.22 174.42 1ydu s ASP 22 N -0.41 7.25 -0.30 1.98 -4.77 -1.26 -5.03 116.67 114.13 1ydu s ASP 22 Ca 0.49 1.69 0.01 0.00 -3.30 0.00 0.00 52.55 51.44 1ydu s ASP 22 Cb -0.36 -2.52 0.09 0.00 -1.09 0.00 0.00 42.92 39.04 1ydu s ASP 22 CO 0.45 -0.02 0.06 -0.44 0.70 0.00 0.00 175.17 175.93 1ydu s SER 23 N -1.61 4.14 0.14 2.11 0.01 -1.26 -5.11 113.70 112.12 1ydu s SER 23 Ca 0.47 -1.67 0.03 0.00 1.31 0.00 0.00 55.95 56.08 1ydu s SER 23 Cb -0.18 -1.09 -0.04 0.00 0.21 0.00 0.00 66.02 64.92 1ydu s SER 23 CO 0.23 -0.38 0.24 -0.69 0.41 0.00 0.00 173.24 173.05 1ydu s VAL 24 N 1.42 5.17 -1.21 3.43 1.01 -1.26 -4.99 120.40 123.97 1ydu s VAL 24 Ca 0.08 -0.71 -0.09 0.00 0.00 0.00 0.00 61.98 61.26 1ydu s VAL 24 Cb -0.18 -3.63 -0.07 0.00 0.00 0.00 0.00 36.38 32.50 1ydu s VAL 24 CO -0.18 -0.05 2.43 0.61 0.00 0.00 0.00 175.10 177.91 1ydu n GLY 25 N -0.35 3.58 3.25 4.51 0.00 -1.26 -4.76 105.19 110.16 1ydu n GLY 25 Ca -0.07 -1.16 -0.44 0.00 0.00 0.00 0.00 46.02 44.35 1ydu n GLY 25 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1ydu n ASN 26 N 4.28 5.69 -0.82 1.61 3.02 -1.26 -4.87 115.26 122.91 1ydu n ASN 26 Ca 0.58 -3.13 0.00 0.00 -0.03 0.00 0.00 54.58 52.01 1ydu n ASN 26 Cb 0.20 -1.38 0.00 0.00 -0.61 0.00 0.00 39.78 37.99 1ydu n ASN 26 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1ydu n ASP 27 N 2.75 0.00 -2.63 6.41 2.03 -1.26 -5.09 116.55 118.75 1ydu n ASP 27 Ca 0.27 -0.82 -0.05 0.00 0.52 0.00 0.00 54.79 54.71 1ydu n ASP 27 Cb 0.38 0.00 0.01 0.00 -0.72 0.00 0.00 41.12 40.78 1ydu n ASP 27 CO 0.00 0.00 0.00 -0.11 -1.92 0.00 0.00 177.20 175.17 1ydu n LEU 28 N 0.00 -7.17 0.00 -2.67 7.94 -1.26 -5.07 117.00 108.77 1ydu n LEU 28 Ca 0.00 0.68 -0.12 0.00 -1.11 0.00 0.00 56.01 55.45 1ydu n LEU 28 Cb 0.00 -3.07 -0.03 0.00 0.53 0.00 0.00 43.42 40.86 1ydu n LEU 28 CO 0.00 -2.25 -0.09 0.59 -1.11 0.00 0.00 177.39 174.53 1ydu n ASN 29 N -0.07 2.34 -4.68 1.96 4.13 -1.26 -5.11 115.26 112.57 1ydu n ASN 29 Ca 0.08 -1.87 -0.39 0.00 1.68 0.00 0.00 54.58 54.08 1ydu n ASN 29 Cb 0.29 0.18 -0.07 0.00 -1.54 0.00 0.00 39.78 38.64 1ydu n ASN 29 CO 0.00 0.00 0.00 -0.44 0.28 0.00 0.00 177.26 177.10 1ydu s SER 30 N -2.08 6.56 -0.72 6.41 0.01 -1.26 -5.01 113.70 117.61 1ydu s SER 30 Ca 0.01 0.67 -0.27 0.00 1.31 0.00 0.00 55.95 57.67 1ydu s SER 30 Cb 0.00 -2.27 0.03 0.00 0.21 0.00 0.00 66.02 63.98 1ydu s SER 30 CO 0.01 -0.11 1.28 -0.69 0.41 0.00 0.00 173.24 174.14 1ydu s VAL 31 N 1.31 3.74 -0.11 3.43 1.01 -1.26 -4.83 120.40 123.68 1ydu s VAL 31 Ca 0.23 0.46 0.14 0.00 0.00 0.00 0.00 61.98 62.81 1ydu s VAL 31 Cb -0.15 -4.88 0.03 0.00 0.00 0.00 0.00 36.38 31.38 1ydu s VAL 31 CO 0.09 -1.78 1.44 0.77 0.00 0.00 0.00 175.10 175.62 1ydu h SER 32 N 10.08 0.00 -4.49 3.32 4.64 -2.08 -3.46 113.55 121.57 1ydu h SER 32 Ca -0.28 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 60.99 1ydu h SER 32 Cb 1.05 0.00 -0.20 0.00 -0.31 0.00 0.00 62.40 62.94 1ydu h SER 32 CO 1.27 0.56 0.16 0.28 -0.87 0.00 0.00 176.83 178.22 1ydu s THR 33 N -2.95 0.00 -0.30 2.95 -1.32 -1.26 -5.12 115.64 107.63 1ydu s THR 33 Ca 0.03 -0.00 -0.04 0.00 -1.21 0.00 0.00 61.69 60.48 1ydu s THR 33 Cb 0.08 -1.00 0.04 0.00 -1.51 0.00 0.00 72.50 70.11 1ydu s THR 33 CO 0.75 -0.00 0.03 -0.44 -2.21 0.00 0.00 174.62 172.75 1ydu s SER 34 N -0.40 4.96 -0.46 8.08 0.01 -1.26 -5.06 113.70 119.57 1ydu s SER 34 Ca -0.05 -1.11 -0.29 0.00 1.31 0.00 0.00 55.95 55.81 1ydu s SER 34 Cb -0.03 -1.77 0.01 0.00 0.21 0.00 0.00 66.02 64.45 1ydu s SER 34 CO 0.05 -0.25 1.37 -0.63 0.41 0.00 0.00 173.24 174.20 1ydu s ILE 35 N 1.34 3.91 0.32 1.44 1.01 -1.26 -4.99 121.20 122.98 1ydu s ILE 35 Ca -0.03 0.90 0.09 0.00 0.00 0.00 0.00 60.65 61.61 1ydu s ILE 35 Cb -0.19 -4.32 -0.05 0.00 0.01 0.00 0.00 42.46 37.91 1ydu s ILE 35 CO 0.00 -0.90 0.07 -1.83 0.00 0.00 0.00 174.94 172.28 1ydu s GLU 36 N 5.03 2.27 0.00 2.79 -1.05 -1.26 -5.09 118.70 121.39 1ydu s GLU 36 Ca 0.57 -1.57 0.00 0.00 -0.15 0.00 0.00 54.97 53.82 1ydu s GLU 36 Cb -0.12 -2.10 0.00 0.00 -0.44 0.00 0.00 34.13 31.47 1ydu s GLU 36 CO 0.31 0.18 0.00 0.41 0.95 0.00 0.00 175.26 177.11 1ydu n GLY 37 N -1.03 -0.68 0.00 -3.83 0.00 -1.26 -5.17 105.19 93.22 1ydu n GLY 37 Ca -0.04 -1.62 0.00 0.00 0.00 0.00 0.00 46.02 44.36 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 -0.96 -0.55 2.30 -0.02 0.00 -1.26 -5.09 105.19 99.61 1ydu n GLY 38 Ca 0.00 0.01 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 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 0.00 -8.33 -3.20 2.61 -1.04 -1.26 -5.00 114.28 98.07 1ydu n THR 39 Ca 0.00 1.04 -0.39 0.00 -2.04 0.00 0.00 64.05 62.66 1ydu n THR 39 Cb 0.00 -5.95 -0.06 0.00 -1.82 0.00 0.00 70.33 62.50 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 -1.29 4.25 -0.70 -2.82 -2.85 -1.26 -5.01 119.74 110.05 1ydu s LYS 40 Ca 0.04 0.54 -0.24 0.00 -1.00 0.00 0.00 55.97 55.31 1ydu s LYS 40 Cb -0.01 -3.53 0.06 0.00 -2.06 0.00 0.00 37.83 32.29 1ydu s LYS 40 CO 0.50 -0.09 1.07 -1.58 0.10 0.00 0.00 175.35 175.35 1ydu s TRP 41 N 1.43 2.59 0.00 1.78 0.51 -1.26 -4.98 118.94 119.01 1ydu s TRP 41 Ca 0.27 -0.47 0.00 0.00 -2.12 0.00 0.00 56.10 53.78 1ydu s TRP 41 Cb -0.16 -4.39 0.00 0.00 -0.81 0.00 0.00 33.47 28.11 1ydu s TRP 41 CO 0.11 -1.76 0.00 1.28 -0.51 0.00 0.00 176.95 176.06 1ydu n LEU 42 N 8.13 0.00 -1.90 2.99 4.77 -1.26 -4.98 117.00 124.75 1ydu n LEU 42 Ca 0.00 0.00 -0.01 0.00 -0.03 0.00 0.00 56.01 55.98 1ydu n LEU 42 Cb 0.47 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.55 1ydu n LEU 42 CO 0.65 -0.31 -0.19 0.52 -1.33 0.00 0.00 177.39 176.73 1ydu n VAL 43 N -0.62 -5.83 -3.72 4.08 0.31 -1.26 -5.08 118.33 106.21 1ydu n VAL 43 Ca 0.00 0.76 -0.17 0.00 -0.01 0.00 0.00 64.34 64.92 1ydu n VAL 43 Cb 0.00 -4.84 -0.17 0.00 -0.91 0.00 0.00 33.84 27.93 1ydu n VAL 43 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 1ydu s ASN 44 N -0.43 0.58 0.43 4.52 3.84 -1.26 -5.15 114.94 117.46 1ydu s ASN 44 Ca -0.04 0.10 0.01 0.00 0.21 0.00 0.00 52.86 53.14 1ydu s ASN 44 Cb 0.00 -0.06 -0.00 0.00 -0.55 0.00 0.00 41.25 40.64 1ydu s ASN 44 CO 0.27 -0.19 0.05 0.29 -2.79 0.00 0.00 177.10 174.72 1ydu n LYS 45 N 4.77 0.80 -0.71 0.43 5.02 -1.26 -5.08 118.16 122.13 1ydu n LYS 45 Ca -0.15 -3.25 0.00 0.00 -2.02 0.00 0.00 58.31 52.89 1ydu n LYS 45 Cb 0.50 1.17 0.00 0.00 -0.02 0.00 0.00 35.03 36.68 1ydu n LYS 45 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 1ydu n ILE 46 N -1.03 -3.78 -0.06 -0.18 5.41 -1.26 -5.01 119.36 113.45 1ydu n ILE 46 Ca -0.14 0.69 -0.03 0.00 1.00 0.00 0.00 62.75 64.28 1ydu n ILE 46 Cb 0.57 -2.40 -0.01 0.00 -0.71 0.00 0.00 39.64 37.09 1ydu n ILE 46 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 176.55 176.66 1ydu h LYS 47 N 0.85 0.00 0.00 0.38 6.56 -2.04 -3.51 116.57 118.81 1ydu h LYS 47 Ca 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 1ydu h LYS 47 Cb 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.66 1ydu h LYS 47 CO 0.00 0.00 0.00 0.41 -2.06 0.00 0.00 179.45 177.80 1ydu n GLY 48 N 1.69 3.27 3.52 3.86 0.00 -1.26 -5.09 105.19 111.18 1ydu n GLY 48 Ca -0.04 -1.64 -0.33 0.00 0.00 0.00 0.00 46.02 44.01 1ydu n GLY 48 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ydu s LYS 49 N -4.53 2.78 0.00 1.61 3.01 -1.26 -4.99 119.74 116.36 1ydu s LYS 49 Ca 0.00 -0.61 0.28 0.00 -1.01 0.00 0.00 55.97 54.62 1ydu s LYS 49 Cb 0.00 -2.54 0.99 0.00 -1.01 0.00 0.00 37.83 35.27 1ydu s LYS 49 CO 0.00 0.58 1.71 0.00 0.51 0.00 0.00 175.35 178.14 1ydu n MET 50 N 2.47 1.53 -1.14 1.68 0.00 -1.26 -3.38 117.12 117.02 1ydu n MET 50 Ca -0.18 -0.90 -0.25 0.00 0.00 0.00 0.00 57.70 56.38 1ydu n MET 50 Cb 0.53 -1.48 0.12 0.00 0.00 0.00 0.00 33.22 32.38 1ydu n MET 50 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1ydu n GLN 51 N 0.05 2.25 0.00 3.17 10.64 -1.26 -4.94 117.38 127.29 1ydu n GLN 51 Ca 0.18 -2.73 0.00 0.00 -1.83 0.00 0.00 57.00 52.62 1ydu n GLN 51 Cb 0.36 -2.07 0.00 0.00 -0.86 0.00 0.00 30.24 27.67 1ydu n GLN 51 CO 0.00 0.00 0.00 1.63 -1.83 0.00 0.00 177.06 176.86 1ydu n LYS 52 N -0.80 0.00 0.00 2.61 5.02 -1.23 -4.84 118.16 118.93 1ydu n LYS 52 Ca 0.53 0.00 0.08 0.00 -2.02 0.00 0.00 58.31 56.91 1ydu n LYS 52 Cb 1.15 0.00 0.48 0.00 -0.02 0.00 0.00 35.03 36.65 1ydu n LYS 52 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 1ydu n PRO 53 N 0.05 0.93 -0.03 1.97 -0.04 -1.22 -4.34 135.00 132.33 1ydu n PRO 53 Ca 0.00 0.00 -0.08 0.00 -0.04 0.00 0.00 63.50 63.38 1ydu n PRO 53 Cb 0.00 -1.27 -0.02 0.00 -0.04 0.00 0.00 33.50 32.17 1ydu n PRO 53 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1ydu h LEU 54 N 0.00 -0.53 -1.60 1.53 4.07 -1.90 -2.42 115.31 114.46 1ydu h LEU 54 Ca 0.00 0.10 0.00 0.00 0.08 0.00 0.00 57.88 58.06 1ydu h LEU 54 Cb 0.00 0.26 0.00 0.00 1.08 0.00 0.00 40.66 42.00 1ydu h LEU 54 CO 0.00 -0.21 0.00 -0.65 -1.08 0.00 0.00 178.44 176.50 1ydu h PRO 55 N -0.18 0.00 0.18 1.13 0.11 -1.94 0.52 132.00 131.82 1ydu h PRO 55 Ca 0.12 0.00 -0.30 0.00 0.11 0.00 0.00 66.00 65.92 1ydu h PRO 55 Cb 0.35 0.00 0.02 0.00 0.11 0.00 0.00 31.00 31.48 1ydu h PRO 55 CO -0.30 0.00 -1.36 0.93 -0.21 0.00 0.00 178.00 177.06 1ydu h GLU 56 N 0.00 0.38 -0.01 1.05 4.39 -1.77 -3.30 114.58 115.33 1ydu h GLU 56 Ca 0.00 -0.66 -0.21 0.00 0.34 0.00 0.00 59.36 58.84 1ydu h GLU 56 Cb 0.03 0.24 -0.00 0.00 -0.10 0.00 0.00 28.75 28.92 1ydu h GLU 56 CO 0.00 1.31 -0.88 -0.07 -1.16 0.00 0.00 179.01 178.21 1ydu h LEU 57 N 0.10 0.40 -0.35 1.33 4.07 0.05 -0.17 115.31 120.75 1ydu h LEU 57 Ca -0.19 -0.31 -0.02 0.00 0.08 0.00 0.00 57.88 57.44 1ydu h LEU 57 Cb 2.06 -0.12 -0.02 0.00 1.08 0.00 0.00 40.66 43.66 1ydu h LEU 57 CO 0.23 1.10 0.14 -0.07 -1.08 0.00 0.00 178.44 178.76 1ydu h LEU 58 N 0.18 0.47 -0.51 1.67 4.07 -1.49 -0.90 115.31 118.81 1ydu h LEU 58 Ca -0.06 -0.16 -0.10 0.00 0.08 0.00 0.00 57.88 57.64 1ydu h LEU 58 Cb 1.51 -0.12 -0.01 0.00 1.08 0.00 0.00 40.66 43.11 1ydu h LEU 58 CO 0.14 0.51 -0.46 0.07 -1.08 0.00 0.00 178.44 177.62 1ydu h LYS 59 N 0.41 0.00 0.38 1.13 2.10 -1.63 -3.27 116.57 115.69 1ydu h LYS 59 Ca 0.12 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.75 1ydu h LYS 59 Cb 0.18 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.51 1ydu h LYS 59 CO -0.01 0.46 -0.18 1.49 -2.00 0.00 0.00 179.45 179.21 1ydu h GLU 60 N 0.00 -0.50 0.00 0.07 4.57 -0.25 -2.88 114.58 115.59 1ydu h GLU 60 Ca -0.00 0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.21 1ydu h GLU 60 Cb 1.14 0.11 0.00 0.00 -0.16 0.00 0.00 28.75 29.85 1ydu h GLU 60 CO 0.06 -0.24 0.00 0.66 -1.18 0.00 0.00 179.01 178.31 1ydu n TYR 61 N -5.25 0.00 -2.27 0.92 4.01 -0.41 -4.72 117.16 109.44 1ydu n TYR 61 Ca -0.11 0.00 -0.18 0.00 -0.16 0.00 0.00 57.90 57.45 1ydu n TYR 61 Cb 0.26 0.00 0.10 0.00 -0.31 0.00 0.00 39.34 39.39 1ydu n TYR 61 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 1ydu n ASP 62 N -0.81 0.72 -2.16 7.72 2.03 -1.09 -4.42 116.55 118.55 1ydu n ASP 62 Ca 0.10 -1.69 0.00 0.00 0.52 0.00 0.00 54.79 53.73 1ydu n ASP 62 Cb 0.05 -0.54 0.00 0.00 -0.72 0.00 0.00 41.12 39.90 1ydu n ASP 62 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1ydu n LEU 63 N 0.00 0.00 -0.88 -2.67 4.77 -1.26 -4.65 117.00 112.30 1ydu n LEU 63 Ca 0.12 0.00 0.10 0.00 -0.03 0.00 0.00 56.01 56.20 1ydu n LEU 63 Cb 0.42 0.00 0.27 0.00 -2.33 0.00 0.00 43.42 41.79 1ydu n LEU 63 CO 0.29 -0.42 0.72 -0.81 -1.33 0.00 0.00 177.39 175.85 1ydu n PRO 64 N -0.83 2.14 -0.05 3.23 -0.04 -1.26 -3.99 135.00 134.19 1ydu n PRO 64 Ca 0.00 -1.73 -0.13 0.00 -0.04 0.00 0.00 63.50 61.60 1ydu n PRO 64 Cb 0.00 -1.43 -0.07 0.00 -0.04 0.00 0.00 33.50 31.96 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 3.20 1.34 0.00 0.52 -2.65 -1.91 -3.42 117.51 114.58 1ydu h ILE 65 Ca 0.00 -1.25 0.00 0.00 1.03 0.00 0.00 64.86 64.64 1ydu h ILE 65 Cb 0.71 1.86 0.00 0.00 -2.05 0.00 0.00 36.82 37.34 1ydu h ILE 65 CO 0.00 0.36 0.00 0.61 0.03 0.00 0.00 178.15 179.15 1ydu n GLY 66 N 0.15 0.00 5.01 0.16 0.00 -1.26 -3.87 105.19 105.38 1ydu n GLY 66 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.96 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 -1.70 0.00 0.02 -0.61 5.41 -1.26 -4.05 119.36 117.17 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 0.41 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.34 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 -1.74 -2.73 1.39 7.35 -1.26 -0.34 117.46 120.13 1ydu n PHE 68 Ca 0.00 0.12 -0.05 0.00 -0.76 0.00 0.00 57.45 56.76 1ydu n PHE 68 Cb 0.00 0.57 0.02 0.00 0.35 0.00 0.00 39.48 40.42 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 -2.64 0.72 -0.42 -7.13 -0.05 -1.26 -5.01 135.00 119.22 1ydu n PRO 69 Ca 0.00 -0.67 0.09 0.00 -0.05 0.00 0.00 63.50 62.87 1ydu n PRO 69 Cb 0.00 -0.09 0.29 0.00 -0.05 0.00 0.00 33.50 33.64 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 3.34 2.82 0.16 0.55 0.00 -1.26 -4.48 105.19 106.32 1ydu n GLY 70 Ca 0.04 -0.73 -0.15 0.00 0.00 0.00 0.00 46.02 45.18 1ydu n GLY 70 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1ydu n ASP 71 N 0.95 1.88 -4.65 1.61 5.68 -1.26 -5.00 116.55 115.76 1ydu n ASP 71 Ca 0.21 0.32 -0.29 0.00 -0.50 0.00 0.00 54.79 54.53 1ydu n ASP 71 Cb 0.70 -0.73 0.18 0.00 -1.14 0.00 0.00 41.12 40.12 1ydu n ASP 71 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1ydu s ALA 72 N -2.73 0.85 0.00 2.12 0.00 -1.26 -4.47 121.76 116.27 1ydu s ALA 72 Ca -0.30 -0.16 0.00 0.00 0.00 0.00 0.00 51.96 51.50 1ydu s ALA 72 Cb 0.07 -3.19 0.00 0.00 0.00 0.00 0.00 23.12 20.00 1ydu s ALA 72 CO 0.42 -2.90 0.00 2.41 0.00 0.00 0.00 175.76 175.69 1ydu n THR 73 N -4.25 0.00 -2.58 0.00 -1.04 -1.24 -4.84 114.28 100.33 1ydu n THR 73 Ca 0.06 0.00 -0.37 0.00 -2.04 0.00 0.00 64.05 61.70 1ydu n THR 73 Cb 0.56 -0.30 -0.04 0.00 -1.82 0.00 0.00 70.33 68.72 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 -2.61 6.86 -0.36 8.00 0.02 -1.25 -3.63 114.94 121.97 1ydu s ASN 74 Ca 0.00 2.01 0.04 0.00 -1.02 0.00 0.00 52.86 53.88 1ydu s ASN 74 Cb 0.00 -2.58 0.10 0.00 0.02 0.00 0.00 41.25 38.79 1ydu s ASN 74 CO 0.00 -0.41 0.08 -0.47 0.02 0.00 0.00 177.10 176.32 1ydu s TYR 75 N -1.65 3.48 -0.17 2.20 6.14 -1.26 -3.40 117.35 122.69 1ydu s TYR 75 Ca 0.56 -2.91 -0.00 0.00 0.64 0.00 0.00 57.07 55.36 1ydu s TYR 75 Cb -0.22 -2.79 0.04 0.00 0.42 0.00 0.00 41.96 39.42 1ydu s TYR 75 CO 0.27 -0.91 -0.07 -1.21 0.64 0.00 0.00 175.55 174.27 1ydu s GLU 76 N 0.81 1.57 0.02 4.97 0.41 -0.99 -4.95 118.70 120.54 1ydu s GLU 76 Ca 0.12 -0.56 0.08 0.00 -0.41 0.00 0.00 54.97 54.20 1ydu s GLU 76 Cb -0.20 -2.05 -0.02 0.00 -1.78 0.00 0.00 34.13 30.08 1ydu s GLU 76 CO -0.08 -0.41 -0.22 -0.59 -0.49 0.00 0.00 175.26 173.46 1ydu s PHE 77 N 1.59 1.98 0.48 1.61 -0.71 -1.26 0.53 117.98 122.21 1ydu s PHE 77 Ca 0.01 -0.38 0.04 0.00 -1.04 0.00 0.00 56.93 55.56 1ydu s PHE 77 Cb -0.15 -1.21 0.02 0.00 -1.21 0.00 0.00 43.02 40.46 1ydu s PHE 77 CO -0.08 0.06 0.67 -0.51 -1.34 0.00 0.00 175.22 174.02 1ydu s ASP 78 N -0.98 5.50 -0.06 1.98 1.01 -1.19 -5.00 116.67 117.93 1ydu s ASP 78 Ca 0.09 -0.16 -0.00 0.00 0.71 0.00 0.00 52.55 53.18 1ydu s ASP 78 Cb -0.09 -0.85 -0.00 0.00 1.01 0.00 0.00 42.92 42.99 1ydu s ASP 78 CO 0.01 -0.93 0.02 -0.08 0.21 0.00 0.00 175.17 174.40 1ydu h GLU 79 N 0.36 -0.01 -0.22 8.23 4.57 -1.99 -2.91 114.58 122.61 1ydu h GLU 79 Ca -0.42 0.00 -0.06 0.00 -1.18 0.00 0.00 59.36 57.70 1ydu h GLU 79 Cb 1.29 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.87 1ydu h GLU 79 CO 0.50 -0.01 -0.10 1.49 -1.18 0.00 0.00 179.01 179.71 1ydu h GLU 80 N -0.60 0.45 -0.16 1.92 4.81 -1.99 -3.21 114.58 115.80 1ydu h GLU 80 Ca -0.00 -0.19 0.03 0.00 -0.13 0.00 0.00 59.36 59.06 1ydu h GLU 80 Cb 0.01 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.35 1ydu h GLU 80 CO 0.00 0.73 0.01 1.15 -0.73 0.00 0.00 179.01 180.17 1ydu h THR 81 N 0.17 0.90 -0.45 0.32 2.02 -1.99 -3.46 112.91 110.41 1ydu h THR 81 Ca 0.05 -0.02 -0.19 0.00 0.77 0.00 0.00 66.41 67.01 1ydu h THR 81 Cb 0.59 0.82 -0.08 0.00 -1.74 0.00 0.00 68.15 67.74 1ydu h THR 81 CO 0.03 0.01 -0.18 0.29 0.37 0.00 0.00 175.52 176.05 1ydu n LYS 82 N -5.12 -1.22 -4.87 6.66 4.76 -1.10 -4.97 118.16 112.31 1ydu n LYS 82 Ca -0.03 0.78 -0.33 0.00 -2.87 0.00 0.00 58.31 55.86 1ydu n LYS 82 Cb 0.09 -4.92 -0.15 0.00 -1.84 0.00 0.00 35.03 28.22 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 -2.60 3.23 -0.05 1.97 2.20 -1.26 -4.73 119.74 118.49 1ydu s LYS 83 Ca 0.00 -0.72 -0.03 0.00 -0.36 0.00 0.00 55.97 54.86 1ydu s LYS 83 Cb 0.00 -2.54 -0.04 0.00 -1.51 0.00 0.00 37.83 33.74 1ydu s LYS 83 CO 0.00 0.25 0.08 -1.17 -0.36 0.00 0.00 175.35 174.16 1ydu s LEU 84 N 0.23 3.98 -0.20 5.43 0.20 0.65 -3.17 118.68 125.80 1ydu s LEU 84 Ca -0.10 0.24 -0.03 0.00 0.69 0.00 0.00 54.13 54.94 1ydu s LEU 84 Cb -0.16 -2.14 -0.00 0.00 -0.43 0.00 0.00 46.19 43.46 1ydu s LEU 84 CO 0.06 0.33 -0.08 0.28 -0.29 0.00 0.00 176.35 176.65 1ydu s THR 85 N -1.09 3.13 -0.28 3.68 -1.32 0.19 -0.94 115.64 119.02 1ydu s THR 85 Ca 0.19 -0.58 -0.17 0.00 -1.21 0.00 0.00 61.69 59.92 1ydu s THR 85 Cb -0.12 -2.40 -0.02 0.00 -1.51 0.00 0.00 72.50 68.45 1ydu s THR 85 CO 0.09 0.45 0.48 -0.69 -2.21 0.00 0.00 174.62 172.75 1ydu s VAL 86 N 1.30 5.08 -0.33 5.08 1.01 0.38 -2.36 120.40 130.57 1ydu s VAL 86 Ca 0.04 0.71 -0.28 0.00 0.00 0.00 0.00 61.98 62.44 1ydu s VAL 86 Cb -0.14 -3.83 0.02 0.00 0.00 0.00 0.00 36.38 32.43 1ydu s VAL 86 CO -0.04 0.04 1.04 -0.76 0.00 0.00 0.00 175.10 175.38 1ydu s LEU 87 N 2.28 3.95 -0.17 3.92 1.02 -1.22 -2.49 118.68 125.96 1ydu s LEU 87 Ca 0.19 0.97 -0.05 0.00 0.02 0.00 0.00 54.13 55.26 1ydu s LEU 87 Cb -0.16 -3.48 -0.03 0.00 0.02 0.00 0.00 46.19 42.55 1ydu s LEU 87 CO 0.10 -0.86 -0.01 -0.63 0.02 0.00 0.00 176.35 174.97 1ydu s ILE 88 N 3.59 4.04 -0.19 -0.59 -1.09 0.12 -3.63 121.20 123.45 1ydu s ILE 88 Ca 0.44 -0.30 -0.29 0.00 -2.23 0.00 0.00 60.65 58.27 1ydu s ILE 88 Cb -0.12 -2.79 -0.06 0.00 -1.58 0.00 0.00 42.46 37.90 1ydu s ILE 88 CO 0.16 0.47 2.18 -2.65 -1.23 0.00 0.00 174.94 173.86 1ydu n PRO 89 N 3.74 2.00 0.00 2.79 -0.02 -1.26 -3.89 135.00 138.36 1ydu n PRO 89 Ca -0.17 0.59 0.00 0.00 -2.02 0.00 0.00 63.50 61.89 1ydu n PRO 89 Cb 0.52 -3.11 0.00 0.00 -0.02 0.00 0.00 33.50 30.89 1ydu n PRO 89 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1ydu n SER 90 N 10.81 -3.59 -4.22 2.55 2.88 -1.26 -4.28 113.62 116.51 1ydu n SER 90 Ca 0.30 0.00 -0.36 0.00 -1.33 0.00 0.00 58.87 57.47 1ydu n SER 90 Cb 0.41 0.00 -0.13 0.00 -0.75 0.00 0.00 64.21 63.75 1ydu n SER 90 CO 0.00 0.00 0.00 -0.51 -1.23 0.00 0.00 175.04 173.30 1ydu s ILE 91 N 0.00 3.38 -0.20 2.46 2.07 -1.26 -1.96 121.20 125.69 1ydu s ILE 91 Ca 0.00 -1.30 -0.05 0.00 -1.41 0.00 0.00 60.65 57.89 1ydu s ILE 91 Cb 0.00 -2.95 -0.02 0.00 0.13 0.00 0.00 42.46 39.62 1ydu s ILE 91 CO 0.00 -0.17 -0.01 0.00 -1.91 0.00 0.00 174.94 172.85 1ydu s GLU 93 N 0.97 2.77 -0.20 0.00 8.01 -1.26 -0.31 118.70 128.68 1ydu s GLU 93 Ca 0.01 -1.02 -0.00 0.00 0.01 0.00 0.00 54.97 53.97 1ydu s GLU 93 Cb -0.14 -2.53 0.05 0.00 -4.31 0.00 0.00 34.13 27.20 1ydu s GLU 93 CO 0.02 0.44 -0.03 0.54 0.01 0.00 0.00 175.26 176.23 1ydu s VAL 94 N -1.92 1.17 0.15 2.63 0.11 -0.24 -4.07 120.40 118.23 1ydu s VAL 94 Ca 0.31 -0.87 0.04 0.00 -2.93 0.00 0.00 61.98 58.53 1ydu s VAL 94 Cb -0.09 -1.45 -0.04 0.00 -1.53 0.00 0.00 36.38 33.27 1ydu s VAL 94 CO 0.23 -0.04 0.19 -0.83 -3.33 0.00 0.00 175.10 171.32 1ydu s GLY 95 N 1.58 1.73 0.10 6.54 0.00 -1.26 -3.13 107.32 112.88 1ydu s GLY 95 Ca -0.02 -1.13 -0.03 0.00 0.00 0.00 0.00 44.72 43.53 1ydu s GLY 95 CO -0.07 -1.14 0.19 2.98 0.00 0.00 0.00 173.10 175.06 1ydu n TYR 96 N -0.39 -1.30 0.24 1.90 9.36 -1.26 -4.98 117.16 120.74 1ydu n TYR 96 Ca -0.08 -0.48 0.09 0.00 3.32 0.00 0.00 57.90 60.75 1ydu n TYR 96 Cb 0.54 0.23 0.41 0.00 -0.63 0.00 0.00 39.34 39.89 1ydu n TYR 96 CO 0.00 0.00 0.00 0.36 0.22 0.00 0.00 176.86 177.44 1ydu n LYS 97 N -0.13 0.11 -0.59 2.98 2.85 -1.26 -4.86 118.16 117.25 1ydu n LYS 97 Ca -0.02 0.50 0.00 0.00 -1.05 0.00 0.00 58.31 57.74 1ydu n LYS 97 Cb 0.15 -1.79 0.00 0.00 -0.65 0.00 0.00 35.03 32.74 1ydu n LYS 97 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 177.40 173.88 1ydu n ASP 98 N -2.01 -0.79 0.00 -5.58 2.03 -1.26 -5.06 116.55 103.89 1ydu n ASP 98 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 1ydu n ASP 98 Cb 0.10 -0.39 0.00 0.00 -0.72 0.00 0.00 41.12 40.11 1ydu n ASP 98 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 1ydu n SER 99 N 0.00 0.00 -3.44 1.67 7.64 -1.26 -5.01 113.62 113.21 1ydu n SER 99 Ca 0.00 0.00 -0.18 0.00 1.01 0.00 0.00 58.87 59.70 1ydu n SER 99 Cb 0.00 0.00 -0.11 0.00 -1.01 0.00 0.00 64.21 63.09 1ydu n SER 99 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1ydu s SER 100 N -2.00 1.65 -0.08 6.43 0.15 -1.26 -4.80 113.70 113.79 1ydu s SER 100 Ca 0.00 -0.55 0.02 0.00 0.70 0.00 0.00 55.95 56.12 1ydu s SER 100 Cb 0.00 0.42 0.01 0.00 -1.71 0.00 0.00 66.02 64.74 1ydu s SER 100 CO 0.00 -0.37 -0.12 -0.69 1.20 0.00 0.00 173.24 173.26 1ydu s VAL 101 N 2.34 1.18 0.23 4.45 1.01 -1.25 -4.71 120.40 123.65 1ydu s VAL 101 Ca 0.09 -0.48 -0.20 0.00 0.00 0.00 0.00 61.98 61.39 1ydu s VAL 101 Cb -0.15 -1.09 0.03 0.00 0.00 0.00 0.00 36.38 35.17 1ydu s VAL 101 CO -0.25 0.37 0.62 -1.48 0.00 0.00 0.00 175.10 174.37 1ydu s LEU 102 N 0.86 -0.16 -0.03 3.92 2.34 -1.18 -0.83 118.68 123.59 1ydu s LEU 102 Ca -0.11 -0.50 0.02 0.00 0.06 0.00 0.00 54.13 53.60 1ydu s LEU 102 Cb -0.15 2.45 0.01 0.00 -0.56 0.00 0.00 46.19 47.94 1ydu s LEU 102 CO 0.01 -1.18 -0.08 -0.75 -1.06 0.00 0.00 176.35 173.29 1ydu s LYS 103 N -3.89 0.95 -0.28 1.48 2.20 0.78 -1.08 119.74 119.89 1ydu s LYS 103 Ca 0.10 -0.24 0.00 0.00 -0.36 0.00 0.00 55.97 55.48 1ydu s LYS 103 Cb -0.03 -0.89 0.05 0.00 -1.51 0.00 0.00 37.83 35.45 1ydu s LYS 103 CO 0.01 0.04 -0.06 -0.06 -0.36 0.00 0.00 175.35 174.93 1ydu s PHE 104 N 0.45 3.25 0.66 4.03 0.08 0.58 -3.06 117.98 123.97 1ydu s PHE 104 Ca -0.07 -2.06 -0.03 0.00 0.12 0.00 0.00 56.93 54.89 1ydu s PHE 104 Cb -0.11 -2.02 0.07 0.00 -0.57 0.00 0.00 43.02 40.39 1ydu s PHE 104 CO 0.01 -0.83 0.94 -0.08 -0.10 0.00 0.00 175.22 175.15 1ydu s THR 105 N 1.19 2.38 0.10 0.64 -1.32 -1.26 -0.60 115.64 116.77 1ydu s THR 105 Ca -0.07 -0.45 -0.22 0.00 -1.21 0.00 0.00 61.69 59.74 1ydu s THR 105 Cb -0.20 -2.93 -0.11 0.00 -1.51 0.00 0.00 72.50 67.76 1ydu s THR 105 CO -0.03 0.00 1.72 0.74 -2.21 0.00 0.00 174.62 174.84 1ydu h THR 106 N -0.40 0.90 -3.51 5.08 2.02 -1.51 -3.36 112.91 112.13 1ydu h THR 106 Ca -0.42 0.00 -0.67 0.00 0.77 0.00 0.00 66.41 66.09 1ydu h THR 106 Cb 1.30 0.90 -0.38 0.00 -1.74 0.00 0.00 68.15 68.22 1ydu h THR 106 CO 0.53 0.00 -0.57 0.42 0.37 0.00 0.00 175.52 176.27 1ydu s THR 107 N -6.19 2.94 -0.19 3.16 -4.23 -1.26 0.16 115.64 110.02 1ydu s THR 107 Ca -0.13 -2.77 -0.17 0.00 -1.18 0.00 0.00 61.69 57.44 1ydu s THR 107 Cb 0.07 -3.02 -0.04 0.00 1.34 0.00 0.00 72.50 70.86 1ydu s THR 107 CO 0.67 -0.75 0.45 -0.69 -0.54 0.00 0.00 174.62 173.75 1ydu s VAL 108 N 0.31 5.17 0.16 2.29 1.01 -1.04 -4.82 120.40 123.48 1ydu s VAL 108 Ca 0.14 0.82 0.06 0.00 0.00 0.00 0.00 61.98 63.00 1ydu s VAL 108 Cb -0.22 -3.78 -0.04 0.00 0.00 0.00 0.00 36.38 32.34 1ydu s VAL 108 CO -0.04 0.23 0.07 0.42 0.00 0.00 0.00 175.10 175.79 1ydu s THR 109 N 1.34 4.17 -1.18 3.92 -4.23 -0.52 -0.47 115.64 118.68 1ydu s THR 109 Ca 0.22 -1.18 0.00 0.00 -1.18 0.00 0.00 61.69 59.55 1ydu s THR 109 Cb -0.15 -3.10 0.00 0.00 1.34 0.00 0.00 72.50 70.59 1ydu s THR 109 CO 0.09 -0.08 0.00 0.61 -0.54 0.00 0.00 174.62 174.70 1ydu n GLY 110 N -0.14 -1.37 3.34 3.99 0.00 -0.11 0.97 105.19 111.86 1ydu n GLY 110 Ca -0.09 -0.97 -0.47 0.00 0.00 0.00 0.00 46.02 44.49 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 -2.60 3.65 -0.38 1.61 3.76 -0.04 -0.25 115.29 121.03 1ydu s HIS 111 Ca 0.00 -1.85 -0.16 0.00 -0.15 0.00 0.00 55.06 52.91 1ydu s HIS 111 Cb 0.00 -3.85 0.00 0.00 1.11 0.00 0.00 32.58 29.85 1ydu s HIS 111 CO 0.00 -1.03 0.37 -1.17 -0.85 0.00 0.00 174.74 172.06 1ydu s LEU 112 N 0.55 4.71 0.28 0.89 0.20 -1.26 -0.08 118.68 123.96 1ydu s LEU 112 Ca 0.17 -0.52 0.11 0.00 0.69 0.00 0.00 54.13 54.58 1ydu s LEU 112 Cb -0.13 -2.31 -0.05 0.00 -0.43 0.00 0.00 46.19 43.28 1ydu s LEU 112 CO -0.07 -0.44 -0.09 -1.61 -0.29 0.00 0.00 176.35 173.86 1ydu s GLU 113 N 1.98 2.02 -0.54 1.98 2.02 0.05 -4.93 118.70 121.29 1ydu s GLU 113 Ca 0.10 -1.59 -0.27 0.00 0.02 0.00 0.00 54.97 53.23 1ydu s GLU 113 Cb -0.17 -1.98 -0.01 0.00 0.10 0.00 0.00 34.13 32.07 1ydu s GLU 113 CO 0.12 0.34 1.70 0.21 0.02 0.00 0.00 175.26 177.65 1ydu s LYS 114 N -3.61 3.00 0.00 1.61 2.36 -1.26 -1.39 119.74 120.45 1ydu s LYS 114 Ca 0.31 0.73 0.00 0.00 -2.55 0.00 0.00 55.97 54.46 1ydu s LYS 114 Cb -0.05 -4.26 0.00 0.00 -1.05 0.00 0.00 37.83 32.46 1ydu s LYS 114 CO 0.18 -2.29 0.00 0.41 1.55 0.00 0.00 175.35 175.20 1ydu n GLY 115 N 5.50 1.22 3.65 5.54 0.00 -1.26 -4.92 105.19 114.91 1ydu n GLY 115 Ca 0.18 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.18 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 -0.19 0.20 -0.28 1.61 0.00 -0.48 -2.12 119.74 118.47 1ydu s LYS 116 Ca 0.00 0.29 -0.05 0.00 0.00 0.00 0.00 55.97 56.21 1ydu s LYS 116 Cb 0.00 0.07 0.01 0.00 0.00 0.00 0.00 37.83 37.91 1ydu s LYS 116 CO 0.00 -0.03 0.03 -1.17 0.00 0.00 0.00 175.35 174.18 1ydu s LEU 117 N 0.65 3.63 -0.14 2.77 0.20 -0.18 -0.77 118.68 124.84 1ydu s LEU 117 Ca -0.02 -0.76 -0.06 0.00 0.69 0.00 0.00 54.13 53.98 1ydu s LEU 117 Cb -0.04 -1.81 -0.04 0.00 -0.43 0.00 0.00 46.19 43.87 1ydu s LEU 117 CO -0.12 -0.17 0.07 0.42 -0.29 0.00 0.00 176.35 176.26 1ydu s THR 118 N 1.44 4.89 -0.09 3.68 -4.23 0.89 -0.33 115.64 121.88 1ydu s THR 118 Ca 0.02 -0.01 -0.04 0.00 -1.18 0.00 0.00 61.69 60.47 1ydu s THR 118 Cb -0.17 -3.15 0.02 0.00 1.34 0.00 0.00 72.50 70.54 1ydu s THR 118 CO 0.00 0.54 0.08 -0.90 -0.54 0.00 0.00 174.62 173.80 1ydu n ASP 119 N 2.78 -5.14 -4.62 3.99 5.75 -1.16 -0.86 116.55 117.29 1ydu n ASP 119 Ca -0.18 1.06 -0.42 0.00 -0.01 0.00 0.00 54.79 55.25 1ydu n ASP 119 Cb 0.53 -3.18 -0.05 0.00 -1.03 0.00 0.00 41.12 37.39 1ydu n ASP 119 CO 0.00 0.00 0.00 0.68 -0.11 0.00 0.00 177.20 177.77 1ydu s VAL 120 N -0.54 4.85 -0.79 2.12 -7.23 0.37 -3.87 120.40 115.32 1ydu s VAL 120 Ca -0.10 1.18 -0.16 0.00 -1.81 0.00 0.00 61.98 61.09 1ydu s VAL 120 Cb 0.01 -4.09 0.18 0.00 0.56 0.00 0.00 36.38 33.04 1ydu s VAL 120 CO 0.35 -0.17 0.81 -0.70 -0.31 0.00 0.00 175.10 175.08 1ydu s GLU 121 N 2.82 3.47 0.00 4.82 2.12 0.27 -4.03 118.70 128.17 1ydu s GLU 121 Ca 0.31 -2.09 0.00 0.00 0.36 0.00 0.00 54.97 53.55 1ydu s GLU 121 Cb -0.15 -4.50 0.00 0.00 0.26 0.00 0.00 34.13 29.74 1ydu s GLU 121 CO 0.11 -1.43 0.00 0.41 -0.54 0.00 0.00 175.26 173.81 1ydu n GLY 122 N 4.60 0.76 3.38 -1.50 0.00 -1.26 -1.43 105.19 109.73 1ydu n GLY 122 Ca 0.10 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.22 -0.61 1.01 -1.26 -4.18 121.20 121.11 1ydu s ILE 123 Ca 0.00 -1.11 -0.23 0.00 0.00 0.00 0.00 60.65 59.31 1ydu s ILE 123 Cb 0.00 -4.11 -0.01 0.00 0.01 0.00 0.00 42.46 38.35 1ydu s ILE 123 CO 0.00 -0.60 0.76 -0.75 0.00 0.00 0.00 174.94 174.35 1ydu s LYS 124 N 1.63 4.19 0.16 2.79 2.36 -1.17 -4.40 119.74 125.30 1ydu s LYS 124 Ca 0.04 0.83 0.03 0.00 -2.55 0.00 0.00 55.97 54.32 1ydu s LYS 124 Cb -0.25 -3.62 -0.05 0.00 -1.05 0.00 0.00 37.83 32.87 1ydu s LYS 124 CO 0.06 -0.42 -0.05 -0.08 1.55 0.00 0.00 175.35 176.42 1ydu s THR 125 N 2.50 0.90 -0.14 3.43 -1.32 0.76 -0.16 115.64 121.61 1ydu s THR 125 Ca 0.33 -2.01 0.00 0.00 -1.21 0.00 0.00 61.69 58.80 1ydu s THR 125 Cb -0.16 -1.98 0.02 0.00 -1.51 0.00 0.00 72.50 68.87 1ydu s THR 125 CO 0.09 -0.62 -0.12 -0.75 -2.21 0.00 0.00 174.62 171.01 1ydu s LYS 126 N -3.84 2.05 0.00 7.08 2.36 -0.01 -0.04 119.74 127.34 1ydu s LYS 126 Ca 0.20 -0.47 0.00 0.00 -2.55 0.00 0.00 55.97 53.15 1ydu s LYS 126 Cb 0.05 -1.95 0.00 0.00 -1.05 0.00 0.00 37.83 34.88 1ydu s LYS 126 CO 0.02 -0.25 0.00 0.28 1.55 0.00 0.00 175.35 176.95 1ydu n VAL 127 N 4.83 0.00 -0.08 4.02 0.31 -1.26 -3.84 118.33 122.30 1ydu n VAL 127 Ca -0.15 0.04 -0.15 0.00 -0.01 0.00 0.00 64.34 64.07 1ydu n VAL 127 Cb 0.50 -0.85 -0.14 0.00 -0.91 0.00 0.00 33.84 32.44 1ydu n VAL 127 CO 0.00 0.00 0.00 0.80 -1.32 0.00 0.00 176.83 176.31 1ydu n MET 128 N -1.47 0.68 -4.10 5.55 0.00 -1.26 -4.82 117.12 111.70 1ydu n MET 128 Ca 0.00 0.14 -0.14 0.00 -0.00 0.00 0.00 57.70 57.71 1ydu n MET 128 Cb 0.00 -1.59 -0.05 0.00 0.00 0.00 0.00 33.22 31.58 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 -2.53 0.00 0.11 1.12 1.10 -1.26 -5.14 121.20 114.60 1ydu s ILE 129 Ca -0.21 -1.65 -0.30 0.00 -0.51 0.00 0.00 60.65 57.97 1ydu s ILE 129 Cb 0.08 -2.54 -0.06 0.00 0.15 0.00 0.00 42.46 40.08 1ydu s ILE 129 CO 0.73 0.00 1.15 0.26 -2.11 0.00 0.00 174.94 174.97 1ydu s TRP 130 N -3.39 3.50 -0.05 3.50 0.51 -1.26 -4.26 118.94 117.50 1ydu s TRP 130 Ca 0.31 1.44 -0.14 0.00 -2.12 0.00 0.00 56.10 55.59 1ydu s TRP 130 Cb 0.01 -3.35 0.03 0.00 -0.81 0.00 0.00 33.47 29.34 1ydu s TRP 130 CO 0.18 -0.96 0.32 0.54 -0.51 0.00 0.00 176.95 176.52 1ydu s VAL 131 N 0.48 0.04 -0.96 4.03 0.11 0.94 -4.98 120.40 120.06 1ydu s VAL 131 Ca 0.54 -0.33 0.10 0.00 -2.93 0.00 0.00 61.98 59.36 1ydu s VAL 131 Cb -0.29 -0.58 0.01 0.00 -1.53 0.00 0.00 36.38 33.98 1ydu s VAL 131 CO 0.32 -0.18 0.65 2.29 -3.33 0.00 0.00 175.10 174.85 1ydu n LYS 132 N 1.74 1.92 -3.95 1.54 2.85 -1.26 -0.17 118.16 120.83 1ydu n LYS 132 Ca -0.19 -0.66 -0.31 0.00 -1.05 0.00 0.00 58.31 56.11 1ydu n LYS 132 Cb 0.56 -1.10 -0.15 0.00 -0.65 0.00 0.00 35.03 33.70 1ydu n LYS 132 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 1ydu s VAL 133 N -1.31 1.80 0.22 0.58 0.11 -1.26 -4.29 120.40 116.24 1ydu s VAL 133 Ca 0.09 -1.79 -0.06 0.00 -2.93 0.00 0.00 61.98 57.29 1ydu s VAL 133 Cb 0.08 -2.21 -0.03 0.00 -1.53 0.00 0.00 36.38 32.70 1ydu s VAL 133 CO 0.24 -0.42 0.27 0.28 -3.33 0.00 0.00 175.10 172.15 1ydu s THR 134 N 1.19 0.00 0.36 5.04 -1.32 -1.26 -4.86 115.64 114.80 1ydu s THR 134 Ca 0.04 -1.75 0.07 0.00 -1.21 0.00 0.00 61.69 58.83 1ydu s THR 134 Cb -0.19 -2.37 -0.07 0.00 -1.51 0.00 0.00 72.50 68.36 1ydu s THR 134 CO -0.11 -0.00 -0.00 -0.44 -2.21 0.00 0.00 174.62 171.86 1ydu s SER 135 N -3.10 3.36 -0.32 8.08 0.01 -1.26 -0.48 113.70 119.99 1ydu s SER 135 Ca 0.32 -1.33 -0.01 0.00 1.31 0.00 0.00 55.95 56.24 1ydu s SER 135 Cb 0.04 -0.29 0.11 0.00 0.21 0.00 0.00 66.02 66.09 1ydu s SER 135 CO 0.11 -0.44 0.13 -0.51 0.41 0.00 0.00 173.24 172.94 1ydu s ILE 136 N -2.87 0.57 0.41 1.44 2.07 0.55 -2.07 121.20 121.29 1ydu s ILE 136 Ca 0.34 -1.35 -0.04 0.00 -1.41 0.00 0.00 60.65 58.19 1ydu s ILE 136 Cb 0.08 -1.44 -0.04 0.00 0.13 0.00 0.00 42.46 41.19 1ydu s ILE 136 CO 0.16 -0.74 0.68 -0.94 -1.91 0.00 0.00 174.94 172.19 1ydu s SER 137 N 1.59 6.32 0.24 4.50 1.04 0.35 -1.01 113.70 126.73 1ydu s SER 137 Ca 0.11 0.78 -0.21 0.00 0.48 0.00 0.00 55.95 57.12 1ydu s SER 137 Cb -0.18 -2.18 0.07 0.00 0.10 0.00 0.00 66.02 63.83 1ydu s SER 137 CO -0.24 -0.42 0.97 0.28 0.98 0.00 0.00 173.24 174.81 1ydu s THR 138 N -2.49 0.00 -0.20 2.02 -1.32 -0.90 0.20 115.64 112.96 1ydu s THR 138 Ca 0.45 -0.70 0.13 0.00 -1.21 0.00 0.00 61.69 60.36 1ydu s THR 138 Cb -0.10 -2.86 0.40 0.00 -1.51 0.00 0.00 72.50 68.44 1ydu s THR 138 CO 0.39 0.00 1.24 -0.67 -2.21 0.00 0.00 174.62 173.37 1ydu n ASP 139 N -1.25 2.07 -3.09 8.08 2.03 -0.71 -4.52 116.55 119.16 1ydu n ASP 139 Ca -0.04 -3.64 -0.22 0.00 0.52 0.00 0.00 54.79 51.40 1ydu n ASP 139 Cb 0.60 -0.52 0.05 0.00 -0.72 0.00 0.00 41.12 40.52 1ydu n ASP 139 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1ydu n ALA 140 N -1.18 -1.04 -0.87 -1.67 0.00 -1.26 -4.65 120.51 109.84 1ydu n ALA 140 Ca 0.20 0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.96 1ydu n ALA 140 Cb 0.73 -4.27 0.00 0.00 0.00 0.00 0.00 19.45 15.91 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 -2.53 0.00 -4.72 0.00 2.88 -1.26 -4.59 113.62 103.39 1ydu n SER 141 Ca -0.08 0.00 -0.38 0.00 -1.33 0.00 0.00 58.87 57.08 1ydu n SER 141 Cb 0.60 0.03 -0.06 0.00 -0.75 0.00 0.00 64.21 64.04 1ydu n SER 141 CO 0.00 0.00 0.00 -1.59 -1.23 0.00 0.00 175.04 172.22 1ydu s LYS 142 N -0.13 4.37 -0.02 -1.46 0.00 -1.26 -4.16 119.74 117.07 1ydu s LYS 142 Ca 0.00 0.59 0.01 0.00 0.00 0.00 0.00 55.97 56.57 1ydu s LYS 142 Cb 0.00 -3.43 -0.03 0.00 0.00 0.00 0.00 37.83 34.36 1ydu s LYS 142 CO 0.00 0.14 -0.02 0.08 0.00 0.00 0.00 175.35 175.56 1ydu s VAL 143 N 0.62 4.07 -0.06 1.79 1.01 -0.83 -1.74 120.40 125.26 1ydu s VAL 143 Ca 0.30 -0.54 -0.01 0.00 0.00 0.00 0.00 61.98 61.73 1ydu s VAL 143 Cb -0.16 -2.77 0.03 0.00 0.00 0.00 0.00 36.38 33.47 1ydu s VAL 143 CO 0.13 0.45 -0.01 -0.31 0.00 0.00 0.00 175.10 175.36 1ydu s TYR 144 N -1.00 0.61 -0.31 5.22 2.02 0.13 -0.59 117.35 123.42 1ydu s TYR 144 Ca 0.17 -0.13 -0.18 0.00 -0.37 0.00 0.00 57.07 56.56 1ydu s TYR 144 Cb -0.11 -0.70 -0.02 0.00 -0.40 0.00 0.00 41.96 40.73 1ydu s TYR 144 CO 0.07 -0.27 0.49 0.12 -1.57 0.00 0.00 175.55 174.40 1ydu s PHE 145 N 1.63 3.21 0.00 2.71 5.36 -0.31 -0.50 117.98 130.10 1ydu s PHE 145 Ca -0.00 0.34 0.00 0.00 -0.96 0.00 0.00 56.93 56.31 1ydu s PHE 145 Cb -0.13 -2.81 0.00 0.00 -0.34 0.00 0.00 43.02 39.74 1ydu s PHE 145 CO -0.04 -0.42 0.00 0.25 -1.46 0.00 0.00 175.22 173.56 1ydu n THR 146 N 5.30 0.00 0.00 0.12 -2.24 -0.88 -1.62 114.28 114.96 1ydu n THR 146 Ca -0.05 0.10 0.00 0.00 -2.27 0.00 0.00 64.05 61.82 1ydu n THR 146 Cb 0.49 -0.28 0.00 0.00 -2.10 0.00 0.00 70.33 68.44 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 -2.97 0.00 0.00 6.98 0.00 -1.26 -0.51 120.51 122.75 1ydu n ALA 147 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1ydu n ALA 147 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 0.00 3.68 0.00 0.00 -1.26 -4.93 105.19 102.68 1ydu n GLY 148 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 1ydu n GLY 148 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1ydu n MET 149 N 0.00 -7.34 -0.08 1.61 0.00 -0.74 -4.95 117.12 105.61 1ydu n MET 149 Ca 0.00 0.77 -0.21 0.00 0.00 0.00 0.00 57.70 58.26 1ydu n MET 149 Cb 0.00 -5.78 -0.12 0.00 0.00 0.00 0.00 33.22 27.32 1ydu n MET 149 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 175.97 176.84 1ydu h LYS 150 N -2.55 0.04 -5.59 0.03 1.57 -0.88 -3.49 116.57 105.70 1ydu h LYS 150 Ca -0.57 -0.07 -0.49 0.00 -1.87 0.00 0.00 60.65 57.64 1ydu h LYS 150 Cb 1.37 0.03 -0.14 0.00 0.08 0.00 0.00 32.23 33.57 1ydu h LYS 150 CO 0.59 1.04 -0.70 0.15 -0.57 0.00 0.00 179.45 179.95 1ydu s LYS 151 N -2.38 1.49 0.25 3.15 -0.14 -0.64 -5.05 119.74 116.43 1ydu s LYS 151 Ca -0.27 -1.72 0.12 0.00 -1.36 0.00 0.00 55.97 52.73 1ydu s LYS 151 Cb 0.05 -1.20 -0.05 0.00 -1.68 0.00 0.00 37.83 34.96 1ydu s LYS 151 CO 0.63 0.11 -0.20 -1.54 -0.76 0.00 0.00 175.35 173.58 1ydu s SER 152 N -3.41 3.58 -0.17 2.83 1.04 -1.26 -1.16 113.70 115.16 1ydu s SER 152 Ca 0.27 -0.97 -0.06 0.00 0.48 0.00 0.00 55.95 55.67 1ydu s SER 152 Cb 0.02 -0.31 0.08 0.00 0.10 0.00 0.00 66.02 65.91 1ydu s SER 152 CO 0.11 0.06 0.35 -0.60 0.98 0.00 0.00 173.24 174.14 1ydu s ARG 153 N -3.28 0.25 0.17 4.02 6.06 0.25 -4.75 118.95 121.67 1ydu s ARG 153 Ca 0.27 0.91 -0.18 0.00 -2.50 0.00 0.00 55.73 54.23 1ydu s ARG 153 Cb -0.06 0.17 -0.07 0.00 0.06 0.00 0.00 34.95 35.04 1ydu s ARG 153 CO 0.14 -0.26 0.64 -1.12 -2.50 0.00 0.00 175.30 172.19 1ydu s SER 154 N 2.47 6.98 0.23 -2.12 0.01 -1.26 -1.97 113.70 118.05 1ydu s SER 154 Ca -0.01 1.28 0.01 0.00 1.31 0.00 0.00 55.95 58.54 1ydu s SER 154 Cb -0.12 -2.36 0.23 0.00 0.21 0.00 0.00 66.02 63.98 1ydu s SER 154 CO -0.11 0.10 1.57 -0.09 0.41 0.00 0.00 173.24 175.13 1ydu h ARG 155 N 3.68 0.41 -0.98 12.44 2.43 -1.82 -3.37 114.38 127.18 1ydu h ARG 155 Ca -0.48 -0.24 0.29 0.00 -0.81 0.00 0.00 59.98 58.73 1ydu h ARG 155 Cb 1.20 0.02 -0.14 0.00 -0.42 0.00 0.00 29.97 30.63 1ydu h ARG 155 CO 0.65 0.83 0.52 0.22 -1.51 0.00 0.00 179.97 180.67 1ydu h ASP 156 N 0.32 0.47 0.30 -3.80 3.58 -1.90 -0.77 116.42 114.62 1ydu h ASP 156 Ca 0.01 0.18 -0.01 0.00 0.42 0.00 0.00 57.03 57.63 1ydu h ASP 156 Cb 1.01 0.13 0.00 0.00 1.72 0.00 0.00 39.33 42.20 1ydu h ASP 156 CO 0.09 -0.08 -0.14 0.00 -2.88 0.00 0.00 179.24 176.23 1ydu h ALA 157 N 1.81 -0.40 0.00 -0.78 0.00 -2.01 -3.44 119.26 114.43 1ydu h ALA 157 Ca 0.68 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.40 1ydu h ALA 157 Cb 1.46 0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.41 1ydu h ALA 157 CO -0.58 -0.45 0.00 0.66 0.00 0.00 0.00 179.25 178.88 1ydu n TYR 158 N -5.06 0.00 0.00 0.00 4.01 -1.11 -5.07 117.16 109.94 1ydu n TYR 158 Ca -0.08 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.66 1ydu n TYR 158 Cb 0.26 0.18 0.00 0.00 -0.31 0.00 0.00 39.34 39.47 1ydu n TYR 158 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1ydu n GLY 159 N 0.00 1.83 2.91 2.72 0.00 -0.31 -4.09 105.19 108.25 1ydu n GLY 159 Ca 0.00 -0.24 -0.29 0.00 0.00 0.00 0.00 46.02 45.49 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 1.28 -0.28 1.61 1.01 0.53 -4.61 120.40 119.95 1ydu s VAL 160 Ca 0.00 -0.85 0.03 0.00 0.00 0.00 0.00 61.98 61.16 1ydu s VAL 160 Cb 0.00 -1.48 0.07 0.00 0.00 0.00 0.00 36.38 34.97 1ydu s VAL 160 CO 0.00 0.05 -0.05 0.00 0.00 0.00 0.00 175.10 175.11 1ydu s GLN 161 N 1.54 1.85 -0.02 2.72 -2.07 -1.26 -4.20 119.66 118.22 1ydu s GLN 161 Ca -0.01 -1.40 0.03 0.00 -1.82 0.00 0.00 55.36 52.16 1ydu s GLN 161 Cb -0.16 -2.87 -0.00 0.00 -1.09 0.00 0.00 33.01 28.88 1ydu s GLN 161 CO -0.07 -0.69 -0.12 1.03 -1.32 0.00 0.00 175.29 174.12 1ydu s ARG 162 N 1.13 1.09 -1.26 9.60 1.81 -1.26 -5.06 118.95 125.00 1ydu s ARG 162 Ca -0.03 -0.40 -0.18 0.00 -1.72 0.00 0.00 55.73 53.41 1ydu s ARG 162 Cb -0.19 -1.02 0.00 0.00 -0.45 0.00 0.00 34.95 33.29 1ydu s ARG 162 CO -0.07 0.19 1.98 0.09 -0.68 0.00 0.00 175.30 176.82 1ydu n ASN 163 N 3.06 3.91 -4.42 0.23 3.02 -1.26 -4.89 115.26 114.91 1ydu n ASN 163 Ca -0.16 -2.82 -0.33 0.00 -0.03 0.00 0.00 54.58 51.23 1ydu n ASN 163 Cb 0.55 -1.61 -0.13 0.00 -0.61 0.00 0.00 39.78 37.97 1ydu n ASN 163 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1ydu s GLY 164 N 4.22 1.63 -0.39 7.41 0.00 -1.26 -4.57 107.32 114.36 1ydu s GLY 164 Ca 0.54 -0.88 -0.20 0.00 0.00 0.00 0.00 44.72 44.17 1ydu s GLY 164 CO 0.03 -0.08 0.63 -2.27 0.00 0.00 0.00 173.10 171.41 1ydu s LEU 165 N 0.46 4.37 -0.67 0.66 1.98 -1.26 -4.96 118.68 119.27 1ydu s LEU 165 Ca -0.06 -0.09 -0.27 0.00 -2.89 0.00 0.00 54.13 50.81 1ydu s LEU 165 Cb -0.15 -2.74 0.03 0.00 0.66 0.00 0.00 46.19 43.99 1ydu s LEU 165 CO 0.04 -0.66 1.27 -0.13 -1.89 0.00 0.00 176.35 174.98 1ydu s ARG 166 N 2.73 3.30 -1.08 1.98 0.52 -1.26 -4.58 118.95 120.56 1ydu s ARG 166 Ca 0.23 0.01 -0.25 0.00 -0.52 0.00 0.00 55.73 55.21 1ydu s ARG 166 Cb -0.14 -4.12 -0.13 0.00 0.52 0.00 0.00 34.95 31.07 1ydu s ARG 166 CO 0.17 -1.98 2.04 0.08 0.02 0.00 0.00 175.30 175.62 1ydu s VAL 167 N 5.57 3.32 0.00 3.52 1.01 -1.26 -0.71 120.40 131.86 1ydu s VAL 167 Ca 0.40 -0.49 0.00 0.00 0.00 0.00 0.00 61.98 61.89 1ydu s VAL 167 Cb -0.08 -4.17 0.00 0.00 0.00 0.00 0.00 36.38 32.13 1ydu s VAL 167 CO 0.20 -0.60 0.00 -0.67 0.00 0.00 0.00 175.10 174.02 1ydu n ASP 168 N 16.41 0.00 -4.58 3.32 2.03 -1.26 -4.51 116.55 127.96 1ydu n ASP 168 Ca 0.43 0.00 -0.42 0.00 0.52 0.00 0.00 54.79 55.32 1ydu n ASP 168 Cb 0.46 0.00 -0.02 0.00 -0.72 0.00 0.00 41.12 40.84 1ydu n ASP 168 CO 0.00 0.00 0.00 -0.75 -1.92 0.00 0.00 177.20 174.53 1ydu s LYS 169 N 0.00 3.50 0.00 -0.67 2.47 0.11 -5.08 119.74 120.08 1ydu s LYS 169 Ca 0.00 0.34 0.09 0.00 -1.56 0.00 0.00 55.97 54.84 1ydu s LYS 169 Cb 0.00 -4.02 0.07 0.00 -1.46 0.00 0.00 37.83 32.42 1ydu s LYS 169 CO 0.00 -1.69 0.80 1.97 0.16 0.00 0.00 175.35 176.58