#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 -8.08 -3.65 -3.46 8.00 -1.26 -5.02 116.55 103.08 1ydu n ASP 2 Ca 0.00 0.62 -0.01 0.00 0.71 0.00 0.00 54.79 56.11 1ydu n ASP 2 Cb 0.00 -4.21 -0.06 0.00 -0.02 0.00 0.00 41.12 36.82 1ydu n ASP 2 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ydu s GLN 3 N -2.36 0.28 -0.93 -1.24 -2.07 -1.26 -5.09 119.66 106.99 1ydu s GLN 3 Ca 0.00 0.48 -0.22 0.00 -1.82 0.00 0.00 55.36 53.79 1ydu s GLN 3 Cb 0.00 0.06 0.07 0.00 -1.09 0.00 0.00 33.01 32.05 1ydu s GLN 3 CO 0.00 -0.06 1.30 0.42 -1.32 0.00 0.00 175.29 175.63 1ydu s ILE 4 N 1.23 4.15 0.24 3.63 -1.09 -1.26 -4.90 121.20 123.20 1ydu s ILE 4 Ca -0.09 -0.81 -0.11 0.00 -2.23 0.00 0.00 60.65 57.42 1ydu s ILE 4 Cb -0.03 -4.93 -0.01 0.00 -1.58 0.00 0.00 42.46 35.90 1ydu s ILE 4 CO -0.13 -1.77 0.42 -0.36 -1.23 0.00 0.00 174.94 171.87 1ydu s PHE 5 N 4.37 0.51 -0.07 3.97 0.08 -1.26 -5.18 117.98 120.40 1ydu s PHE 5 Ca 0.39 -0.84 -0.10 0.00 0.12 0.00 0.00 56.93 56.50 1ydu s PHE 5 Cb -0.04 0.06 0.02 0.00 -0.57 0.00 0.00 43.02 42.50 1ydu s PHE 5 CO -0.05 -0.94 0.26 1.21 -0.10 0.00 0.00 175.22 175.60 1ydu s ASN 6 N -3.05 -0.22 -0.78 1.36 2.47 -1.26 -5.09 114.94 108.37 1ydu s ASN 6 Ca 0.25 0.34 -0.25 0.00 0.42 0.00 0.00 52.86 53.62 1ydu s ASN 6 Cb 0.01 0.45 0.04 0.00 -1.45 0.00 0.00 41.25 40.30 1ydu s ASN 6 CO 0.10 -0.21 1.25 -1.59 -3.72 0.00 0.00 177.10 172.93 1ydu s LYS 7 N -0.39 3.27 -0.08 0.43 -2.85 -1.26 -4.94 119.74 113.93 1ydu s LYS 7 Ca -0.05 -0.56 -0.06 0.00 -1.00 0.00 0.00 55.97 54.29 1ydu s LYS 7 Cb -0.03 -4.43 0.02 0.00 -2.06 0.00 0.00 37.83 31.33 1ydu s LYS 7 CO 0.01 -2.09 0.20 0.54 0.10 0.00 0.00 175.35 174.11 1ydu s VAL 8 N 5.19 -0.01 -0.45 1.79 0.11 -1.26 -5.09 120.40 120.69 1ydu s VAL 8 Ca 0.35 0.02 0.03 0.00 -2.93 0.00 0.00 61.98 59.45 1ydu s VAL 8 Cb -0.08 -0.29 0.19 0.00 -1.53 0.00 0.00 36.38 34.68 1ydu s VAL 8 CO 0.09 0.01 0.83 -0.83 -3.33 0.00 0.00 175.10 171.86 1ydu s GLY 9 N 0.28 -1.44 -1.27 6.54 0.00 -1.26 -5.07 107.32 105.09 1ydu s GLY 9 Ca -0.01 0.04 -0.17 0.00 0.00 0.00 0.00 44.72 44.58 1ydu s GLY 9 CO -0.01 3.87 1.64 -1.35 0.00 0.00 0.00 173.10 177.25 1ydu s SER 10 N 1.12 6.92 0.05 1.64 1.04 -1.26 -4.86 113.70 118.35 1ydu s SER 10 Ca 0.25 -2.63 -0.07 0.00 0.48 0.00 0.00 55.95 53.98 1ydu s SER 10 Cb 0.03 -2.52 -0.01 0.00 0.10 0.00 0.00 66.02 63.62 1ydu s SER 10 CO -0.07 -1.03 0.14 -0.72 0.98 0.00 0.00 173.24 172.53 1ydu s TYR 11 N 3.38 0.18 -0.28 5.02 1.13 -1.26 -5.17 117.35 120.35 1ydu s TYR 11 Ca 0.50 -0.52 -0.14 0.00 -1.41 0.00 0.00 57.07 55.50 1ydu s TYR 11 Cb 0.02 -0.11 0.09 0.00 -1.10 0.00 0.00 41.96 40.86 1ydu s TYR 11 CO 0.05 -0.44 0.67 -0.46 -2.51 0.00 0.00 175.55 172.87 1ydu s TRP 12 N -3.08 -1.13 -0.36 -3.49 -0.11 -1.26 -5.08 118.94 104.43 1ydu s TRP 12 Ca -0.01 2.17 -0.00 0.00 1.22 0.00 0.00 56.10 59.48 1ydu s TRP 12 Cb 0.02 0.67 0.12 0.00 -1.50 0.00 0.00 33.47 32.78 1ydu s TRP 12 CO -0.07 -0.56 0.18 -1.17 -4.62 0.00 0.00 176.95 170.71 1ydu s LEU 13 N 1.96 1.88 0.00 5.86 2.96 -1.26 -4.97 118.68 125.11 1ydu s LEU 13 Ca -0.09 -2.06 0.26 0.00 -0.22 0.00 0.00 54.13 52.02 1ydu s LEU 13 Cb -0.07 -0.75 0.69 0.00 0.50 0.00 0.00 46.19 46.56 1ydu s LEU 13 CO -0.20 -0.34 1.54 0.61 -1.32 0.00 0.00 176.35 176.64 1ydu n GLY 14 N 4.27 -1.21 3.56 7.98 0.00 -1.26 -4.77 105.19 113.76 1ydu n GLY 14 Ca 0.04 -0.31 -0.39 0.00 0.00 0.00 0.00 46.02 45.36 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 -2.92 2.65 -0.35 1.61 -0.21 -1.26 -4.83 119.66 114.34 1ydu s GLN 15 Ca 0.14 1.13 0.03 0.00 0.02 0.00 0.00 55.36 56.68 1ydu s GLN 15 Cb 0.18 -4.41 0.16 0.00 1.00 0.00 0.00 33.01 29.94 1ydu s GLN 15 CO 0.64 -2.67 0.42 0.21 -2.12 0.00 0.00 175.29 171.78 1ydu s LYS 16 N 7.07 0.60 -0.19 2.91 2.47 -1.26 -5.11 119.74 126.23 1ydu s LYS 16 Ca 0.81 -0.49 -0.07 0.00 -1.56 0.00 0.00 55.97 54.66 1ydu s LYS 16 Cb -0.18 -0.49 0.08 0.00 -1.46 0.00 0.00 37.83 35.79 1ydu s LYS 16 CO 0.26 -1.15 0.40 0.00 0.16 0.00 0.00 175.35 175.02 1ydu s ALA 17 N 1.81 -1.08 -0.28 3.13 0.00 -1.26 -5.14 121.76 118.95 1ydu s ALA 17 Ca 0.15 1.45 -0.16 0.00 0.00 0.00 0.00 51.96 53.40 1ydu s ALA 17 Cb -0.13 -1.22 0.10 0.00 0.00 0.00 0.00 23.12 21.87 1ydu s ALA 17 CO -0.12 -0.65 0.77 1.21 0.00 0.00 0.00 175.76 176.97 1ydu s ASN 18 N 2.37 -0.83 -0.37 0.00 2.47 -1.26 -5.11 114.94 112.21 1ydu s ASN 18 Ca -0.03 1.31 0.01 0.00 0.42 0.00 0.00 52.86 54.58 1ydu s ASN 18 Cb -0.11 1.38 0.11 0.00 -1.45 0.00 0.00 41.25 41.18 1ydu s ASN 18 CO -0.12 -0.21 0.15 -1.59 -3.72 0.00 0.00 177.10 171.61 1ydu s LYS 19 N 1.62 1.12 -1.08 0.43 0.00 -1.26 -5.05 119.74 115.53 1ydu s LYS 19 Ca -0.09 -1.64 -0.12 0.00 0.00 0.00 0.00 55.97 54.11 1ydu s LYS 19 Cb -0.05 -2.40 0.22 0.00 0.00 0.00 0.00 37.83 35.60 1ydu s LYS 19 CO -0.18 -1.05 1.16 1.14 0.00 0.00 0.00 175.35 176.41 1ydu s GLN 20 N 0.92 4.01 -0.29 1.78 -2.07 -1.26 -4.88 119.66 117.88 1ydu s GLN 20 Ca 0.13 -2.74 -0.14 0.00 -1.82 0.00 0.00 55.36 50.79 1ydu s GLN 20 Cb -0.21 -4.73 0.12 0.00 -1.09 0.00 0.00 33.01 27.10 1ydu s GLN 20 CO -0.11 -1.47 0.79 -0.59 -1.32 0.00 0.00 175.29 172.58 1ydu s PHE 21 N 0.27 -0.97 0.10 9.60 -0.71 -1.26 -5.17 117.98 119.83 1ydu s PHE 21 Ca 0.33 1.83 -0.27 0.00 -1.04 0.00 0.00 56.93 57.78 1ydu s PHE 21 Cb -0.07 0.58 0.08 0.00 -1.21 0.00 0.00 43.02 42.40 1ydu s PHE 21 CO -0.06 -0.48 0.98 0.34 -1.34 0.00 0.00 175.22 174.66 1ydu s ASP 22 N 2.03 -0.21 0.03 1.98 2.15 -1.26 -5.13 116.67 116.26 1ydu s ASP 22 Ca -0.08 -0.28 -0.30 0.00 0.43 0.00 0.00 52.55 52.32 1ydu s ASP 22 Cb -0.07 0.43 -0.07 0.00 -0.30 0.00 0.00 42.92 42.91 1ydu s ASP 22 CO -0.18 -0.77 1.53 -0.44 -0.17 0.00 0.00 175.17 175.14 1ydu s SER 23 N -2.83 6.73 0.47 -0.34 0.01 -1.26 -4.98 113.70 111.49 1ydu s SER 23 Ca 0.11 2.29 -0.16 0.00 1.31 0.00 0.00 55.95 59.49 1ydu s SER 23 Cb -0.01 -2.56 -0.08 0.00 0.21 0.00 0.00 66.02 63.58 1ydu s SER 23 CO -0.01 -0.81 0.92 0.68 0.41 0.00 0.00 173.24 174.43 1ydu s VAL 24 N 2.64 4.56 0.44 3.43 -7.23 -1.26 -5.07 120.40 117.92 1ydu s VAL 24 Ca 0.69 1.14 0.06 0.00 -1.81 0.00 0.00 61.98 62.05 1ydu s VAL 24 Cb -0.35 -3.69 -0.04 0.00 0.56 0.00 0.00 36.38 32.85 1ydu s VAL 24 CO 0.29 -0.56 0.13 -0.83 -0.31 0.00 0.00 175.10 173.82 1ydu s GLY 25 N -2.87 2.52 0.40 2.32 0.00 -1.26 -5.15 107.32 103.28 1ydu s GLY 25 Ca 0.58 -1.75 0.05 0.00 0.00 0.00 0.00 44.72 43.59 1ydu s GLY 25 CO 0.27 -2.02 0.18 0.70 0.00 0.00 0.00 173.10 172.23 1ydu n ASN 26 N -1.23 0.76 -4.57 1.64 4.13 -1.26 -5.07 115.26 109.67 1ydu n ASN 26 Ca -0.06 -3.24 -0.41 0.00 1.68 0.00 0.00 54.58 52.55 1ydu n ASN 26 Cb 0.66 1.22 -0.03 0.00 -1.54 0.00 0.00 39.78 40.09 1ydu n ASN 26 CO 0.00 0.00 0.00 -1.81 0.28 0.00 0.00 177.26 175.73 1ydu s ASP 27 N -3.54 5.84 -0.33 6.41 1.01 -1.26 -4.94 116.67 119.86 1ydu s ASP 27 Ca 0.26 0.48 -0.06 0.00 0.71 0.00 0.00 52.55 53.93 1ydu s ASP 27 Cb 0.01 -2.54 0.04 0.00 1.01 0.00 0.00 42.92 41.44 1ydu s ASP 27 CO 0.18 -1.90 0.10 -0.22 0.21 0.00 0.00 175.17 173.54 1ydu s LEU 28 N 7.07 4.26 -0.17 1.23 1.98 -1.26 -5.06 118.68 126.72 1ydu s LEU 28 Ca 0.61 -1.10 -0.11 0.00 -2.89 0.00 0.00 54.13 50.64 1ydu s LEU 28 Cb -0.13 -1.87 0.06 0.00 0.66 0.00 0.00 46.19 44.91 1ydu s LEU 28 CO 0.25 -0.31 0.43 0.21 -1.89 0.00 0.00 176.35 175.05 1ydu s ASN 29 N 1.41 -0.53 -0.27 3.68 2.47 -1.26 -5.12 114.94 115.33 1ydu s ASN 29 Ca -0.01 0.93 -0.22 0.00 0.42 0.00 0.00 52.86 53.98 1ydu s ASN 29 Cb -0.19 0.84 -0.01 0.00 -1.45 0.00 0.00 41.25 40.44 1ydu s ASN 29 CO 0.03 -0.18 0.69 -0.94 -3.72 0.00 0.00 177.10 172.97 1ydu s SER 30 N 1.09 6.63 0.00 -4.21 1.04 -1.26 -4.98 113.70 112.01 1ydu s SER 30 Ca -0.07 0.72 0.00 0.00 0.48 0.00 0.00 55.95 57.08 1ydu s SER 30 Cb -0.07 -2.36 0.00 0.00 0.10 0.00 0.00 66.02 63.69 1ydu s SER 30 CO -0.09 -0.45 0.22 0.52 0.98 0.00 0.00 173.24 174.42 1ydu n VAL 31 N 5.28 0.00 0.00 5.02 0.31 -1.26 -5.04 118.33 122.64 1ydu n VAL 31 Ca 0.01 0.63 0.00 0.00 -0.01 0.00 0.00 64.34 64.97 1ydu n VAL 31 Cb 0.48 -1.43 0.00 0.00 -0.91 0.00 0.00 33.84 31.99 1ydu n VAL 31 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1ydu n SER 32 N -1.60 0.00 -3.06 4.52 2.88 -1.26 -5.14 113.62 109.95 1ydu n SER 32 Ca 0.00 0.00 0.01 0.00 -1.33 0.00 0.00 58.87 57.55 1ydu n SER 32 Cb 0.00 0.00 -0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1ydu n SER 32 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 1ydu s THR 33 N 0.00 -0.73 -0.24 2.46 -1.32 -1.26 -5.15 115.64 109.40 1ydu s THR 33 Ca 0.00 0.00 -0.08 0.00 -1.21 0.00 0.00 61.69 60.40 1ydu s THR 33 Cb 0.00 -0.03 0.11 0.00 -1.51 0.00 0.00 72.50 71.07 1ydu s THR 33 CO 0.00 0.00 0.51 -0.44 -2.21 0.00 0.00 174.62 172.48 1ydu s SER 34 N 1.93 -0.62 0.17 8.08 0.01 -1.26 -5.12 113.70 116.88 1ydu s SER 34 Ca 0.16 1.23 0.00 0.00 1.31 0.00 0.00 55.95 58.65 1ydu s SER 34 Cb -0.02 1.72 0.00 0.00 0.21 0.00 0.00 66.02 67.93 1ydu s SER 34 CO -0.10 -0.23 0.00 -0.38 0.41 0.00 0.00 173.24 172.94 1ydu n ILE 35 N 5.38 -5.55 -3.61 1.44 2.08 -1.26 -5.04 119.36 112.80 1ydu n ILE 35 Ca -0.10 1.62 -0.29 0.00 0.56 0.00 0.00 62.75 64.54 1ydu n ILE 35 Cb 0.49 -3.00 -0.15 0.00 -0.75 0.00 0.00 39.64 36.24 1ydu n ILE 35 CO 0.00 0.00 0.00 -0.70 0.56 0.00 0.00 176.55 176.41 1ydu s GLU 36 N -2.47 0.37 0.00 0.38 2.12 -1.26 -5.11 118.70 112.73 1ydu s GLU 36 Ca 0.00 -0.70 0.00 0.00 0.36 0.00 0.00 54.97 54.63 1ydu s GLU 36 Cb 0.00 -1.47 0.00 0.00 0.26 0.00 0.00 34.13 32.92 1ydu s GLU 36 CO 0.00 -0.99 0.00 0.41 -0.54 0.00 0.00 175.26 174.14 1ydu n GLY 37 N 5.11 0.47 0.00 -1.50 0.00 -1.26 -5.07 105.19 102.94 1ydu n GLY 37 Ca -0.05 -0.81 0.00 0.00 0.00 0.00 0.00 46.02 45.17 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 -0.06 1.65 3.55 -0.02 0.00 -1.26 -5.06 105.19 103.99 1ydu n GLY 38 Ca 0.00 -1.21 -0.39 0.00 0.00 0.00 0.00 46.02 44.42 1ydu n GLY 38 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ydu s THR 39 N -1.98 3.63 -0.11 2.61 -4.23 -1.26 -4.58 115.64 109.72 1ydu s THR 39 Ca 0.00 0.07 0.01 0.00 -1.18 0.00 0.00 61.69 60.59 1ydu s THR 39 Cb 0.00 -4.60 -0.07 0.00 1.34 0.00 0.00 72.50 69.17 1ydu s THR 39 CO 0.00 -1.54 -0.10 0.29 -0.54 0.00 0.00 174.62 172.73 1ydu n LYS 40 N 9.19 0.30 -4.13 3.99 5.02 -1.26 -5.02 118.16 126.25 1ydu n LYS 40 Ca 0.17 0.06 -0.14 0.00 -2.02 0.00 0.00 58.31 56.37 1ydu n LYS 40 Cb 0.50 -1.22 -0.11 0.00 -0.02 0.00 0.00 35.03 34.18 1ydu n LYS 40 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 1ydu s TRP 41 N -2.22 0.92 0.17 2.13 0.51 -1.26 -5.14 118.94 114.05 1ydu s TRP 41 Ca -0.15 -0.57 -0.13 0.00 -2.12 0.00 0.00 56.10 53.14 1ydu s TRP 41 Cb 0.04 -0.53 -0.07 0.00 -0.81 0.00 0.00 33.47 32.10 1ydu s TRP 41 CO 0.25 -0.03 0.55 -0.51 -0.51 0.00 0.00 176.95 176.70 1ydu s LEU 42 N -1.99 4.28 0.12 2.99 1.02 -1.26 -4.97 118.68 118.87 1ydu s LEU 42 Ca -0.02 1.02 -0.35 0.00 0.02 0.00 0.00 54.13 54.81 1ydu s LEU 42 Cb -0.07 -3.40 -0.17 0.00 0.02 0.00 0.00 46.19 42.58 1ydu s LEU 42 CO 0.00 0.05 1.18 0.55 0.02 0.00 0.00 176.35 178.15 1ydu n VAL 43 N 0.50 0.53 -3.26 -1.59 3.14 0.13 -4.97 118.33 112.81 1ydu n VAL 43 Ca -0.03 -0.13 -0.25 0.00 -2.96 0.00 0.00 64.34 60.97 1ydu n VAL 43 Cb 0.52 -0.69 -0.01 0.00 -1.06 0.00 0.00 33.84 32.60 1ydu n VAL 43 CO 0.00 0.00 0.00 0.20 -6.46 0.00 0.00 176.83 170.57 1ydu s ASN 44 N 0.12 6.29 1.03 6.55 -0.87 -1.26 -5.09 114.94 121.71 1ydu s ASN 44 Ca 0.79 0.54 -0.15 0.00 -1.57 0.00 0.00 52.86 52.47 1ydu s ASN 44 Cb -0.94 -2.07 0.20 0.00 -0.02 0.00 0.00 41.25 38.42 1ydu s ASN 44 CO 0.51 -0.34 1.13 -1.59 -2.57 0.00 0.00 177.10 174.24 1ydu s LYS 45 N -4.36 0.16 0.83 -0.60 -2.85 -1.26 -4.95 119.74 106.71 1ydu s LYS 45 Ca 0.41 0.19 -0.11 0.00 -1.00 0.00 0.00 55.97 55.47 1ydu s LYS 45 Cb -0.10 -1.73 0.09 0.00 -2.06 0.00 0.00 37.83 34.03 1ydu s LYS 45 CO 0.37 -2.84 1.11 0.96 0.10 0.00 0.00 175.35 175.05 1ydu s ILE 46 N -3.15 2.89 -0.17 3.79 -4.36 -1.26 -4.38 121.20 114.55 1ydu s ILE 46 Ca 0.67 0.29 -0.03 0.00 -0.26 0.00 0.00 60.65 61.32 1ydu s ILE 46 Cb -0.14 -2.64 0.01 0.00 1.25 0.00 0.00 42.46 40.95 1ydu s ILE 46 CO 0.55 -0.38 0.06 0.29 0.24 0.00 0.00 174.94 175.71 1ydu n LYS 47 N -3.78 -2.57 0.00 0.37 4.01 -1.26 -4.88 118.16 110.05 1ydu n LYS 47 Ca 0.09 2.17 0.00 0.00 -0.51 0.00 0.00 58.31 60.06 1ydu n LYS 47 Cb 0.53 -3.81 0.00 0.00 -0.51 0.00 0.00 35.03 31.24 1ydu n LYS 47 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1ydu n GLY 48 N 0.69 1.27 3.25 0.72 0.00 -1.26 -5.03 105.19 104.83 1ydu n GLY 48 Ca -0.10 -0.35 -0.35 0.00 0.00 0.00 0.00 46.02 45.22 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 0.00 3.11 -0.08 1.61 3.01 -1.26 -4.97 119.74 121.16 1ydu s LYS 49 Ca 0.00 -0.80 -0.09 0.00 -1.01 0.00 0.00 55.97 54.08 1ydu s LYS 49 Cb 0.00 -2.96 -0.03 0.00 -1.01 0.00 0.00 37.83 33.83 1ydu s LYS 49 CO 0.00 -0.29 -0.17 -1.33 0.51 0.00 0.00 175.35 174.07 1ydu n MET 50 N 4.73 0.25 -3.75 1.68 2.81 -1.26 -4.65 117.12 116.94 1ydu n MET 50 Ca -0.18 0.10 -0.10 0.00 -1.81 0.00 0.00 57.70 55.72 1ydu n MET 50 Cb 0.49 -0.91 0.02 0.00 -0.71 0.00 0.00 33.22 32.11 1ydu n MET 50 CO 0.00 0.00 0.00 0.94 1.51 0.00 0.00 175.97 178.42 1ydu n GLN 51 N -3.53 1.04 -1.65 0.03 -0.06 -1.26 -4.98 117.38 106.97 1ydu n GLN 51 Ca -0.07 -2.28 -0.33 0.00 -2.00 0.00 0.00 57.00 52.32 1ydu n GLN 51 Cb 0.25 2.71 0.06 0.00 -4.06 0.00 0.00 30.24 29.20 1ydu n GLN 51 CO 0.00 0.00 0.00 0.15 -0.20 0.00 0.00 177.06 177.01 1ydu s LYS 52 N -2.21 2.58 0.00 3.69 -0.14 -1.26 -4.92 119.74 117.48 1ydu s LYS 52 Ca 0.18 1.49 0.21 0.00 -1.36 0.00 0.00 55.97 56.48 1ydu s LYS 52 Cb -0.04 -1.91 1.07 0.00 -1.68 0.00 0.00 37.83 35.27 1ydu s LYS 52 CO 0.13 -1.44 1.65 -0.35 -0.76 0.00 0.00 175.35 174.59 1ydu n PRO 53 N -2.54 0.35 -0.03 -1.68 -0.04 -1.26 -3.77 135.00 126.03 1ydu n PRO 53 Ca 0.11 0.08 -0.03 0.00 -0.04 0.00 0.00 63.50 63.62 1ydu n PRO 53 Cb 0.52 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.45 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 -0.05 -1.43 1.53 -0.00 -1.97 -3.36 115.31 110.03 1ydu h LEU 54 Ca 0.00 -0.12 0.00 0.00 -0.00 0.00 0.00 57.88 57.76 1ydu h LEU 54 Cb 0.17 0.01 0.00 0.00 -0.00 0.00 0.00 40.66 40.84 1ydu h LEU 54 CO 0.00 0.50 0.00 -0.81 -0.00 0.00 0.00 178.44 178.13 1ydu n PRO 55 N -4.80 0.15 0.08 1.13 -0.04 -1.25 -0.12 135.00 130.15 1ydu n PRO 55 Ca -0.02 0.63 -0.11 0.00 -0.04 0.00 0.00 63.50 63.95 1ydu n PRO 55 Cb 0.08 -1.97 -0.04 0.00 -0.04 0.00 0.00 33.50 31.54 1ydu n PRO 55 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 1ydu h GLU 56 N 0.00 0.31 -0.06 0.54 4.11 -1.74 -2.46 114.58 115.28 1ydu h GLU 56 Ca 0.00 -0.34 -0.21 0.00 0.07 0.00 0.00 59.36 58.88 1ydu h GLU 56 Cb 0.03 0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.38 1ydu h GLU 56 CO 0.00 1.05 -0.83 -0.07 0.07 0.00 0.00 179.01 179.23 1ydu h LEU 57 N 0.17 0.61 -0.67 3.06 3.38 -0.67 -2.02 115.31 119.18 1ydu h LEU 57 Ca -0.07 -0.44 -0.03 0.00 0.09 0.00 0.00 57.88 57.44 1ydu h LEU 57 Cb 1.57 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 42.11 1ydu h LEU 57 CO 0.15 1.21 0.31 -0.07 0.09 0.00 0.00 178.44 180.13 1ydu h LEU 58 N 0.32 0.88 -0.50 1.67 4.07 -1.22 -0.47 115.31 120.06 1ydu h LEU 58 Ca -0.06 -0.14 -0.13 0.00 0.08 0.00 0.00 57.88 57.63 1ydu h LEU 58 Cb 1.44 -0.23 -0.02 0.00 1.08 0.00 0.00 40.66 42.94 1ydu h LEU 58 CO 0.15 0.78 -0.62 0.07 -1.08 0.00 0.00 178.44 177.74 1ydu h LYS 59 N 0.93 0.00 -0.85 1.13 5.09 -1.49 -3.21 116.57 118.17 1ydu h LYS 59 Ca 0.23 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.97 1ydu h LYS 59 Cb 0.14 0.00 -0.04 0.00 0.10 0.00 0.00 32.23 32.43 1ydu h LYS 59 CO -0.03 0.62 0.53 1.49 -2.09 0.00 0.00 179.45 179.98 1ydu h GLU 60 N 0.00 1.13 -0.76 0.07 4.81 -0.46 -2.87 114.58 116.50 1ydu h GLU 60 Ca -0.01 -0.09 0.00 0.00 -0.13 0.00 0.00 59.36 59.14 1ydu h GLU 60 Cb 1.25 -0.25 -0.04 0.00 0.63 0.00 0.00 28.75 30.35 1ydu h GLU 60 CO 0.08 0.77 0.48 1.88 -0.73 0.00 0.00 179.01 181.50 1ydu h TYR 61 N 1.16 0.98 0.00 0.92 0.05 -1.13 -3.44 116.97 115.50 1ydu h TYR 61 Ca 0.31 0.01 0.00 0.00 0.05 0.00 0.00 58.73 59.10 1ydu h TYR 61 Cb -0.09 -0.33 0.00 0.00 1.01 0.00 0.00 36.73 37.33 1ydu h TYR 61 CO 0.00 0.64 0.00 -0.25 -1.05 0.00 0.00 178.16 177.50 1ydu n ASP 62 N -4.53 0.00 -4.47 3.88 8.00 -1.10 -5.05 116.55 113.29 1ydu n ASP 62 Ca 0.07 0.00 -0.33 0.00 0.71 0.00 0.00 54.79 55.24 1ydu n ASP 62 Cb 0.03 0.00 -0.13 0.00 -0.02 0.00 0.00 41.12 41.00 1ydu n ASP 62 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1ydu s LEU 63 N -1.45 2.74 -0.38 0.64 1.02 -1.14 -4.45 118.68 115.66 1ydu s LEU 63 Ca 0.00 -0.21 0.06 0.00 0.02 0.00 0.00 54.13 54.00 1ydu s LEU 63 Cb 0.00 -1.56 0.67 0.00 0.02 0.00 0.00 46.19 45.31 1ydu s LEU 63 CO 0.00 0.32 1.83 -0.81 0.02 0.00 0.00 176.35 177.72 1ydu n PRO 64 N 2.46 2.71 -0.31 1.29 -0.05 -1.24 -4.17 135.00 135.68 1ydu n PRO 64 Ca -0.17 -2.88 -0.03 0.00 -0.05 0.00 0.00 63.50 60.36 1ydu n PRO 64 Cb 0.52 -2.14 0.11 0.00 -0.05 0.00 0.00 33.50 31.94 1ydu n PRO 64 CO 0.00 0.00 0.00 -0.84 -0.05 0.00 0.00 175.50 174.61 1ydu h ILE 65 N 1.54 1.25 0.00 0.52 -2.65 -1.87 -3.42 117.51 112.87 1ydu h ILE 65 Ca 0.48 -0.64 0.00 0.00 1.03 0.00 0.00 64.86 65.73 1ydu h ILE 65 Cb 2.60 0.08 0.00 0.00 -2.05 0.00 0.00 36.82 37.45 1ydu h ILE 65 CO 0.93 0.29 0.00 0.61 0.03 0.00 0.00 178.15 180.01 1ydu n GLY 66 N -1.14 0.00 5.00 0.16 0.00 -1.26 -3.14 105.19 104.81 1ydu n GLY 66 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 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 -1.45 0.00 0.02 -0.61 5.41 -1.26 -3.54 119.36 117.93 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 0.33 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.26 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 -1.45 1.28 1.39 7.35 -1.23 -1.31 117.46 123.50 1ydu n PHE 68 Ca 0.00 0.12 0.13 0.00 -0.76 0.00 0.00 57.45 56.94 1ydu n PHE 68 Cb 0.00 0.51 0.36 0.00 0.35 0.00 0.00 39.48 40.70 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 -2.50 1.28 -0.63 -7.13 -0.05 -1.26 -4.91 135.00 119.80 1ydu n PRO 69 Ca 0.00 -0.83 0.00 0.00 -0.05 0.00 0.00 63.50 62.62 1ydu n PRO 69 Cb 0.00 -1.48 0.00 0.00 -0.05 0.00 0.00 33.50 31.97 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 1.29 1.37 0.12 0.55 0.00 -1.23 -4.83 105.19 102.46 1ydu n GLY 70 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 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 0.00 -4.59 1.61 -0.08 -1.26 -4.49 116.55 107.74 1ydu n ASP 71 Ca 0.00 0.00 -0.46 0.00 -1.51 0.00 0.00 54.79 52.82 1ydu n ASP 71 Cb 0.00 -0.39 -0.02 0.00 2.34 0.00 0.00 41.12 43.05 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 -2.39 -0.32 0.00 -1.67 0.00 -1.26 -3.38 120.51 111.49 1ydu n ALA 72 Ca 0.00 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.86 1ydu n ALA 72 Cb 0.00 -2.04 0.00 0.00 0.00 0.00 0.00 19.45 17.41 1ydu n ALA 72 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 1ydu n THR 73 N 0.77 0.00 -0.82 0.00 5.66 -1.26 -4.02 114.28 114.61 1ydu n THR 73 Ca 0.12 0.00 -0.10 0.00 -3.05 0.00 0.00 64.05 61.02 1ydu n THR 73 Cb 0.29 0.00 0.08 0.00 -1.55 0.00 0.00 70.33 69.15 1ydu n THR 73 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 175.07 172.61 1ydu n ASN 74 N 0.00 -1.02 -3.62 1.09 3.02 -1.22 -4.17 115.26 109.34 1ydu n ASN 74 Ca 0.00 -0.82 -0.08 0.00 -0.03 0.00 0.00 54.58 53.65 1ydu n ASN 74 Cb 0.00 -0.32 -0.06 0.00 -0.61 0.00 0.00 39.78 38.78 1ydu n ASN 74 CO 0.00 0.00 0.00 -0.72 -2.62 0.00 0.00 177.26 173.92 1ydu s TYR 75 N -1.71 -0.34 0.32 3.10 -0.85 -1.26 -4.43 117.35 112.18 1ydu s TYR 75 Ca 0.23 0.75 0.03 0.00 -0.52 0.00 0.00 57.07 57.56 1ydu s TYR 75 Cb -0.02 0.42 -0.04 0.00 0.38 0.00 0.00 41.96 42.70 1ydu s TYR 75 CO 0.17 -0.21 0.12 -1.21 -1.52 0.00 0.00 175.55 172.91 1ydu s GLU 76 N -0.26 1.63 -0.01 -3.49 2.02 0.13 -4.92 118.70 113.79 1ydu s GLU 76 Ca 0.03 -1.93 -0.13 0.00 0.02 0.00 0.00 54.97 52.96 1ydu s GLU 76 Cb -0.03 -0.36 0.02 0.00 0.10 0.00 0.00 34.13 33.85 1ydu s GLU 76 CO -0.06 -0.38 0.27 -0.59 0.02 0.00 0.00 175.26 174.53 1ydu s PHE 77 N -3.51 -0.14 0.43 1.61 -0.71 -1.26 0.39 117.98 114.79 1ydu s PHE 77 Ca 0.34 0.20 -0.06 0.00 -1.04 0.00 0.00 56.93 56.37 1ydu s PHE 77 Cb 0.06 0.07 -0.04 0.00 -1.21 0.00 0.00 43.02 41.89 1ydu s PHE 77 CO 0.16 -0.36 0.74 0.16 -1.34 0.00 0.00 175.22 174.58 1ydu s ASP 78 N -1.28 6.35 -0.03 1.98 1.47 -0.62 -4.91 116.67 119.63 1ydu s ASP 78 Ca -0.13 0.93 -0.01 0.00 1.18 0.00 0.00 52.55 54.52 1ydu s ASP 78 Cb -0.06 -2.24 -0.00 0.00 -0.34 0.00 0.00 42.92 40.28 1ydu s ASP 78 CO 0.03 -0.48 -0.01 -0.33 0.68 0.00 0.00 175.17 175.06 1ydu h GLU 79 N 0.67 0.00 0.00 2.11 5.08 -1.95 -1.41 114.58 119.08 1ydu h GLU 79 Ca -0.47 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 57.87 1ydu h GLU 79 Cb 1.20 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.45 1ydu h GLU 79 CO 0.63 0.00 -0.06 1.05 -1.00 0.00 0.00 179.01 179.62 1ydu h GLU 80 N -0.31 0.00 0.00 2.33 9.09 -2.00 -3.20 114.58 120.48 1ydu h GLU 80 Ca 0.00 0.00 -0.39 0.00 0.05 0.00 0.00 59.36 59.02 1ydu h GLU 80 Cb 0.04 0.00 -0.06 0.00 -1.65 0.00 0.00 28.75 27.08 1ydu h GLU 80 CO 0.00 0.06 -2.28 2.41 0.05 0.00 0.00 179.01 179.25 1ydu n THR 81 N -3.20 1.42 -2.12 -1.06 -1.04 -1.26 -5.03 114.28 101.99 1ydu n THR 81 Ca 0.00 -0.31 -0.03 0.00 -2.04 0.00 0.00 64.05 61.68 1ydu n THR 81 Cb 0.32 -1.89 0.00 0.00 -1.82 0.00 0.00 70.33 66.94 1ydu n THR 81 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 1ydu n LYS 82 N -4.18 -0.31 -3.24 -2.82 5.02 -0.53 -5.03 118.16 107.07 1ydu n LYS 82 Ca -0.47 0.13 -0.39 0.00 -2.02 0.00 0.00 58.31 55.56 1ydu n LYS 82 Cb 0.82 -3.69 -0.06 0.00 -0.02 0.00 0.00 35.03 32.08 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 -4.25 4.25 0.17 1.97 2.47 -1.26 -4.79 119.74 118.29 1ydu s LYS 83 Ca 0.01 0.77 -0.30 0.00 -1.56 0.00 0.00 55.97 54.89 1ydu s LYS 83 Cb -0.00 -3.25 -0.07 0.00 -1.46 0.00 0.00 37.83 33.04 1ydu s LYS 83 CO 0.01 0.60 1.08 -1.17 0.16 0.00 0.00 175.35 176.03 1ydu s LEU 84 N -0.99 4.49 -0.22 5.43 2.96 0.14 -1.59 118.68 128.90 1ydu s LEU 84 Ca 0.30 2.05 0.01 0.00 -0.22 0.00 0.00 54.13 56.27 1ydu s LEU 84 Cb -0.20 -3.60 0.05 0.00 0.50 0.00 0.00 46.19 42.95 1ydu s LEU 84 CO 0.19 -0.20 -0.07 0.28 -1.32 0.00 0.00 176.35 175.23 1ydu s THR 85 N -0.19 1.61 -0.19 3.68 -1.32 0.16 0.46 115.64 119.84 1ydu s THR 85 Ca 0.49 -1.17 -0.18 0.00 -1.21 0.00 0.00 61.69 59.62 1ydu s THR 85 Cb -0.29 -1.80 -0.03 0.00 -1.51 0.00 0.00 72.50 68.87 1ydu s THR 85 CO 0.34 -0.01 0.50 -0.69 -2.21 0.00 0.00 174.62 172.56 1ydu s VAL 86 N 1.38 5.12 -0.30 5.08 1.01 0.84 0.21 120.40 133.74 1ydu s VAL 86 Ca -0.05 0.92 -0.20 0.00 0.00 0.00 0.00 61.98 62.66 1ydu s VAL 86 Cb -0.18 -3.83 -0.01 0.00 0.00 0.00 0.00 36.38 32.36 1ydu s VAL 86 CO -0.07 0.19 0.62 -1.48 0.00 0.00 0.00 175.10 174.37 1ydu s LEU 87 N 1.54 4.14 -0.19 3.92 -0.00 -1.26 -1.89 118.68 124.93 1ydu s LEU 87 Ca 0.24 0.45 -0.00 0.00 -0.00 0.00 0.00 54.13 54.81 1ydu s LEU 87 Cb -0.15 -2.80 0.01 0.00 -0.00 0.00 0.00 46.19 43.25 1ydu s LEU 87 CO 0.09 -0.45 -0.16 -0.63 -0.00 0.00 0.00 176.35 175.20 1ydu s ILE 88 N 2.57 2.42 -0.77 1.48 1.01 0.14 -4.38 121.20 123.66 1ydu s ILE 88 Ca 0.25 -0.82 -0.25 0.00 0.00 0.00 0.00 60.65 59.83 1ydu s ILE 88 Cb -0.15 -2.04 -0.15 0.00 0.01 0.00 0.00 42.46 40.13 1ydu s ILE 88 CO 0.11 0.51 2.40 -0.81 0.00 0.00 0.00 174.94 177.15 1ydu n PRO 89 N 4.63 0.57 0.00 2.79 -0.04 -1.26 -4.08 135.00 137.61 1ydu n PRO 89 Ca -0.20 -0.68 0.00 0.00 -0.04 0.00 0.00 63.50 62.58 1ydu n PRO 89 Cb 0.50 -3.44 0.00 0.00 -0.04 0.00 0.00 33.50 30.52 1ydu n PRO 89 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1ydu n SER 90 N 17.33 -1.97 -4.85 3.54 7.64 -1.26 -4.42 113.62 129.62 1ydu n SER 90 Ca 0.48 0.00 -0.31 0.00 1.01 0.00 0.00 58.87 60.05 1ydu n SER 90 Cb 0.42 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.57 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 0.00 4.99 -0.01 0.44 1.01 -1.26 -3.70 121.20 122.66 1ydu s ILE 91 Ca 0.00 -0.57 -0.02 0.00 0.00 0.00 0.00 60.65 60.06 1ydu s ILE 91 Cb 0.00 -3.42 0.00 0.00 0.01 0.00 0.00 42.46 39.05 1ydu s ILE 91 CO 0.00 0.13 0.05 0.00 0.00 0.00 0.00 174.94 175.12 1ydu s GLU 93 N -0.18 1.40 -0.05 0.00 -1.05 -1.26 -0.76 118.70 116.80 1ydu s GLU 93 Ca -0.02 -1.22 -0.01 0.00 -0.15 0.00 0.00 54.97 53.57 1ydu s GLU 93 Cb -0.02 0.44 0.03 0.00 -0.44 0.00 0.00 34.13 34.14 1ydu s GLU 93 CO 0.00 -0.56 0.01 0.54 0.95 0.00 0.00 175.26 176.20 1ydu s VAL 94 N -4.00 0.20 -0.14 1.83 0.11 -1.21 -4.64 120.40 112.54 1ydu s VAL 94 Ca 0.21 0.17 -0.03 0.00 -2.93 0.00 0.00 61.98 59.40 1ydu s VAL 94 Cb 0.01 -0.35 0.05 0.00 -1.53 0.00 0.00 36.38 34.56 1ydu s VAL 94 CO 0.06 0.20 0.05 -0.83 -3.33 0.00 0.00 175.10 171.24 1ydu s GLY 95 N 1.64 0.49 0.00 6.54 0.00 -1.26 -3.72 107.32 111.00 1ydu s GLY 95 Ca -0.01 -0.36 0.00 0.00 0.00 0.00 0.00 44.72 44.36 1ydu s GLY 95 CO -0.03 1.45 0.00 2.98 0.00 0.00 0.00 173.10 177.50 1ydu n TYR 96 N 5.17 -0.32 1.95 1.90 9.36 -1.26 -4.98 117.16 128.99 1ydu n TYR 96 Ca -0.07 0.00 0.05 0.00 3.32 0.00 0.00 57.90 61.20 1ydu n TYR 96 Cb 0.49 0.00 0.31 0.00 -0.63 0.00 0.00 39.34 39.51 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 0.00 0.98 0.29 2.98 -0.00 -1.26 -3.84 118.16 117.31 1ydu n LYS 97 Ca 0.00 0.00 0.18 0.00 -0.00 0.00 0.00 58.31 58.49 1ydu n LYS 97 Cb 0.00 -1.17 0.80 0.00 -0.00 0.00 0.00 35.03 34.66 1ydu n LYS 97 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.40 177.62 1ydu h ASP 98 N 0.00 0.00 -0.38 -5.58 3.58 -1.98 -3.45 116.42 108.61 1ydu h ASP 98 Ca 0.00 0.00 -0.15 0.00 0.42 0.00 0.00 57.03 57.30 1ydu h ASP 98 Cb 0.00 0.00 -0.06 0.00 1.72 0.00 0.00 39.33 40.99 1ydu h ASP 98 CO 0.00 0.00 -0.14 -0.24 -2.88 0.00 0.00 179.24 175.98 1ydu n SER 99 N -3.10 -3.87 -3.83 2.28 2.88 -1.25 -4.96 113.62 101.77 1ydu n SER 99 Ca -0.00 0.18 -0.30 0.00 -1.33 0.00 0.00 58.87 57.42 1ydu n SER 99 Cb 0.26 -2.07 -0.14 0.00 -0.75 0.00 0.00 64.21 61.51 1ydu n SER 99 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 1ydu s SER 100 N -2.91 4.12 -0.37 -3.46 0.01 -1.26 -3.78 113.70 106.05 1ydu s SER 100 Ca 0.00 -2.34 -0.02 0.00 1.31 0.00 0.00 55.95 54.89 1ydu s SER 100 Cb 0.00 -1.24 0.09 0.00 0.21 0.00 0.00 66.02 65.08 1ydu s SER 100 CO 0.00 -0.32 0.14 0.54 0.41 0.00 0.00 173.24 174.00 1ydu s VAL 101 N 0.68 3.19 -0.08 3.43 0.11 -0.13 -4.45 120.40 123.15 1ydu s VAL 101 Ca 0.14 -1.85 0.03 0.00 -2.93 0.00 0.00 61.98 57.38 1ydu s VAL 101 Cb -0.22 -3.08 -0.01 0.00 -1.53 0.00 0.00 36.38 31.54 1ydu s VAL 101 CO -0.08 -0.51 -0.19 -0.76 -3.33 0.00 0.00 175.10 170.23 1ydu s LEU 102 N 1.17 2.41 -0.36 2.54 1.02 -1.25 -0.66 118.68 123.55 1ydu s LEU 102 Ca 0.04 -0.39 -0.12 0.00 0.02 0.00 0.00 54.13 53.69 1ydu s LEU 102 Cb -0.22 -1.49 0.01 0.00 0.02 0.00 0.00 46.19 44.52 1ydu s LEU 102 CO -0.03 0.23 0.22 -0.75 0.02 0.00 0.00 176.35 176.04 1ydu s LYS 103 N -0.08 3.04 -0.56 1.70 2.20 -0.04 -3.36 119.74 122.64 1ydu s LYS 103 Ca -0.04 -0.94 -0.19 0.00 -0.36 0.00 0.00 55.97 54.44 1ydu s LYS 103 Cb -0.14 -3.75 0.09 0.00 -1.51 0.00 0.00 37.83 32.52 1ydu s LYS 103 CO 0.04 -0.62 0.65 -0.06 -0.36 0.00 0.00 175.35 175.01 1ydu s PHE 104 N 1.61 3.04 0.84 4.03 0.08 0.06 -3.59 117.98 124.06 1ydu s PHE 104 Ca 0.04 -0.90 -0.07 0.00 0.12 0.00 0.00 56.93 56.12 1ydu s PHE 104 Cb -0.18 -3.85 0.18 0.00 -0.57 0.00 0.00 43.02 38.59 1ydu s PHE 104 CO 0.08 -1.19 1.15 -0.08 -0.10 0.00 0.00 175.22 175.08 1ydu s THR 105 N 2.53 2.01 0.25 0.64 -1.32 -1.26 -1.83 115.64 116.67 1ydu s THR 105 Ca 0.11 -0.38 -0.00 0.00 -1.21 0.00 0.00 61.69 60.21 1ydu s THR 105 Cb -0.24 -2.63 0.05 0.00 -1.51 0.00 0.00 72.50 68.17 1ydu s THR 105 CO 0.07 0.00 1.68 0.71 -2.21 0.00 0.00 174.62 174.87 1ydu h THR 106 N -1.06 1.27 -3.33 5.08 1.35 -1.71 -3.40 112.91 111.12 1ydu h THR 106 Ca -0.38 -1.31 -0.53 0.00 -0.55 0.00 0.00 66.41 63.64 1ydu h THR 106 Cb 1.24 1.31 -0.40 0.00 -1.73 0.00 0.00 68.15 68.58 1ydu h THR 106 CO 0.35 0.42 -0.77 0.42 -0.25 0.00 0.00 175.52 175.70 1ydu s THR 107 N -4.52 0.69 -0.14 6.82 -4.23 -1.25 0.24 115.64 113.24 1ydu s THR 107 Ca -0.08 -0.66 -0.03 0.00 -1.18 0.00 0.00 61.69 59.75 1ydu s THR 107 Cb 0.13 -1.15 -0.03 0.00 1.34 0.00 0.00 72.50 72.80 1ydu s THR 107 CO 0.81 -0.18 -0.05 -0.69 -0.54 0.00 0.00 174.62 173.97 1ydu s VAL 108 N 1.78 3.81 -0.19 2.29 1.01 -0.79 -4.67 120.40 123.64 1ydu s VAL 108 Ca -0.02 -0.40 -0.02 0.00 0.00 0.00 0.00 61.98 61.55 1ydu s VAL 108 Cb -0.17 -2.65 -0.00 0.00 0.00 0.00 0.00 36.38 33.56 1ydu s VAL 108 CO -0.08 0.51 -0.10 -0.89 0.00 0.00 0.00 175.10 174.55 1ydu s THR 109 N 0.19 3.02 0.00 3.92 2.01 0.48 -0.11 115.64 125.14 1ydu s THR 109 Ca -0.03 -0.63 0.00 0.00 0.31 0.00 0.00 61.69 61.35 1ydu s THR 109 Cb -0.14 -2.33 0.00 0.00 0.01 0.00 0.00 72.50 70.04 1ydu s THR 109 CO 0.03 0.47 0.00 0.61 -0.69 0.00 0.00 174.62 175.04 1ydu n GLY 110 N 4.50 3.60 3.19 4.40 0.00 0.17 0.46 105.19 121.51 1ydu n GLY 110 Ca -0.19 -0.87 -0.32 0.00 0.00 0.00 0.00 46.02 44.64 1ydu n GLY 110 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1ydu s HIS 111 N -2.20 2.61 -0.18 1.61 5.65 -0.00 0.27 115.29 123.05 1ydu s HIS 111 Ca 0.00 -1.21 -0.15 0.00 0.25 0.00 0.00 55.06 53.95 1ydu s HIS 111 Cb 0.00 -1.76 -0.04 0.00 -1.18 0.00 0.00 32.58 29.59 1ydu s HIS 111 CO 0.00 -0.53 0.34 -1.17 -0.65 0.00 0.00 174.74 172.73 1ydu s LEU 112 N 0.61 4.21 0.23 8.88 0.20 -1.26 -2.50 118.68 129.04 1ydu s LEU 112 Ca -0.12 0.51 0.04 0.00 0.69 0.00 0.00 54.13 55.25 1ydu s LEU 112 Cb -0.17 -2.44 -0.05 0.00 -0.43 0.00 0.00 46.19 43.11 1ydu s LEU 112 CO 0.03 0.03 -0.01 -1.61 -0.29 0.00 0.00 176.35 174.49 1ydu s GLU 113 N 0.82 1.33 -0.67 1.98 0.41 -1.22 -5.01 118.70 116.33 1ydu s GLU 113 Ca 0.18 -1.67 -0.25 0.00 -0.41 0.00 0.00 54.97 52.82 1ydu s GLU 113 Cb -0.14 -0.63 0.05 0.00 -1.78 0.00 0.00 34.13 31.63 1ydu s GLU 113 CO 0.06 -0.09 1.10 0.21 -0.49 0.00 0.00 175.26 176.05 1ydu s LYS 114 N -3.85 3.21 0.00 1.61 2.47 -1.26 -3.92 119.74 117.99 1ydu s LYS 114 Ca 0.28 -0.44 0.00 0.00 -1.56 0.00 0.00 55.97 54.25 1ydu s LYS 114 Cb 0.05 -4.17 0.00 0.00 -1.46 0.00 0.00 37.83 32.26 1ydu s LYS 114 CO 0.08 -1.88 0.00 0.41 0.16 0.00 0.00 175.35 174.12 1ydu n GLY 115 N 5.29 3.12 3.05 5.54 0.00 -1.26 -4.81 105.19 116.12 1ydu n GLY 115 Ca 0.01 -0.90 -0.27 0.00 0.00 0.00 0.00 46.02 44.85 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 2.07 -0.43 1.61 0.00 -1.25 -1.84 119.74 119.90 1ydu s LYS 116 Ca 0.00 -0.52 -0.14 0.00 0.00 0.00 0.00 55.97 55.30 1ydu s LYS 116 Cb 0.00 -1.73 0.05 0.00 0.00 0.00 0.00 37.83 36.15 1ydu s LYS 116 CO 0.00 -0.01 0.33 -1.17 0.00 0.00 0.00 175.35 174.50 1ydu s LEU 117 N 0.82 5.30 0.16 2.77 1.98 -0.19 -3.42 118.68 126.10 1ydu s LEU 117 Ca -0.11 -1.14 0.07 0.00 -2.89 0.00 0.00 54.13 50.06 1ydu s LEU 117 Cb -0.16 -2.14 -0.04 0.00 0.66 0.00 0.00 46.19 44.51 1ydu s LEU 117 CO 0.01 -0.54 -0.00 0.42 -1.89 0.00 0.00 176.35 174.36 1ydu s THR 118 N 1.63 3.77 0.07 3.68 -4.23 -1.04 -2.10 115.64 117.42 1ydu s THR 118 Ca 0.04 -1.33 0.00 0.00 -1.18 0.00 0.00 61.69 59.22 1ydu s THR 118 Cb -0.22 -2.87 0.00 0.00 1.34 0.00 0.00 72.50 70.75 1ydu s THR 118 CO 0.08 -0.06 0.00 0.47 -0.54 0.00 0.00 174.62 174.57 1ydu n ASP 119 N 0.03 -5.91 -3.42 3.99 8.00 -1.26 -0.82 116.55 117.16 1ydu n ASP 119 Ca -0.10 0.85 -0.28 0.00 0.71 0.00 0.00 54.79 55.98 1ydu n ASP 119 Cb 0.54 -3.24 -0.11 0.00 -0.02 0.00 0.00 41.12 38.30 1ydu n ASP 119 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1ydu s VAL 120 N -0.30 0.20 -0.68 2.53 -7.23 -1.26 -3.02 120.40 110.65 1ydu s VAL 120 Ca 0.00 -2.11 -0.27 0.00 -1.81 0.00 0.00 61.98 57.79 1ydu s VAL 120 Cb 0.00 -1.15 0.03 0.00 0.56 0.00 0.00 36.38 35.81 1ydu s VAL 120 CO 0.00 -1.08 1.31 -1.61 -0.31 0.00 0.00 175.10 173.40 1ydu s GLU 121 N 0.62 3.24 0.00 4.82 2.02 0.17 -2.48 118.70 127.10 1ydu s GLU 121 Ca 0.25 -0.01 0.00 0.00 0.02 0.00 0.00 54.97 55.23 1ydu s GLU 121 Cb -0.10 -4.15 0.00 0.00 0.10 0.00 0.00 34.13 29.98 1ydu s GLU 121 CO -0.09 -2.05 0.00 0.41 0.02 0.00 0.00 175.26 173.55 1ydu n GLY 122 N 5.31 1.14 3.42 -1.39 0.00 -1.26 -0.39 105.19 112.03 1ydu n GLY 122 Ca 0.06 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.05 5.23 -0.22 -0.61 1.01 -1.03 -4.22 121.20 121.31 1ydu s ILE 123 Ca 0.00 -0.86 -0.06 0.00 0.00 0.00 0.00 60.65 59.73 1ydu s ILE 123 Cb 0.00 -4.02 -0.03 0.00 0.01 0.00 0.00 42.46 38.43 1ydu s ILE 123 CO 0.00 -0.44 0.04 -0.54 0.00 0.00 0.00 174.94 174.00 1ydu s LYS 124 N 1.66 3.66 -0.06 2.79 1.02 -1.24 -3.40 119.74 124.18 1ydu s LYS 124 Ca 0.05 -0.49 0.02 0.00 0.02 0.00 0.00 55.97 55.57 1ydu s LYS 124 Cb -0.22 -3.20 0.02 0.00 -0.52 0.00 0.00 37.83 33.91 1ydu s LYS 124 CO 0.08 -0.06 -0.09 0.99 -0.92 0.00 0.00 175.35 175.35 1ydu s THR 125 N 1.23 0.91 -0.16 2.17 2.01 0.10 -0.86 115.64 121.04 1ydu s THR 125 Ca 0.04 -0.35 -0.01 0.00 0.31 0.00 0.00 61.69 61.68 1ydu s THR 125 Cb -0.15 -0.85 -0.01 0.00 0.01 0.00 0.00 72.50 71.50 1ydu s THR 125 CO 0.02 0.30 -0.10 -0.75 -0.69 0.00 0.00 174.62 173.40 1ydu s LYS 126 N 0.74 3.38 0.13 4.92 2.36 0.17 0.23 119.74 131.66 1ydu s LYS 126 Ca -0.13 -0.66 0.00 0.00 -2.55 0.00 0.00 55.97 52.62 1ydu s LYS 126 Cb -0.15 -2.76 0.00 0.00 -1.05 0.00 0.00 37.83 33.87 1ydu s LYS 126 CO 0.02 0.07 0.00 1.55 1.55 0.00 0.00 175.35 178.55 1ydu n VAL 127 N 3.95 0.13 -0.07 4.02 3.14 -1.25 -0.95 118.33 127.31 1ydu n VAL 127 Ca -0.18 0.04 -0.06 0.00 -2.96 0.00 0.00 64.34 61.18 1ydu n VAL 127 Cb 0.52 -0.47 -0.11 0.00 -1.06 0.00 0.00 33.84 32.72 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 -3.00 1.75 -3.85 1.45 0.00 -1.26 -4.76 117.12 107.46 1ydu n MET 128 Ca 0.00 -0.01 -0.09 0.00 0.00 0.00 0.00 57.70 57.60 1ydu n MET 128 Cb 0.00 -1.35 -0.06 0.00 0.00 0.00 0.00 33.22 31.81 1ydu n MET 128 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 175.97 176.39 1ydu s ILE 129 N -2.35 0.09 -0.29 3.17 -1.09 -1.26 -5.12 121.20 114.35 1ydu s ILE 129 Ca -0.07 -1.13 -0.28 0.00 -2.23 0.00 0.00 60.65 56.95 1ydu s ILE 129 Cb 0.04 -1.52 0.01 0.00 -1.58 0.00 0.00 42.46 39.42 1ydu s ILE 129 CO 0.56 -0.43 1.00 0.86 -1.23 0.00 0.00 174.94 175.70 1ydu s TRP 130 N -3.89 3.21 0.00 3.97 -0.00 -1.26 -4.25 118.94 116.72 1ydu s TRP 130 Ca 0.09 1.18 0.07 0.00 -0.00 0.00 0.00 56.10 57.45 1ydu s TRP 130 Cb 0.03 -3.49 -0.02 0.00 -0.00 0.00 0.00 33.47 30.00 1ydu s TRP 130 CO -0.06 -0.65 -0.22 0.08 -0.00 0.00 0.00 176.95 176.09 1ydu s VAL 131 N 3.39 1.77 -0.28 5.86 1.01 0.13 -4.97 120.40 127.32 1ydu s VAL 131 Ca 0.42 -1.05 0.12 0.00 0.00 0.00 0.00 61.98 61.47 1ydu s VAL 131 Cb -0.13 -1.49 0.78 0.00 0.00 0.00 0.00 36.38 35.53 1ydu s VAL 131 CO 0.12 0.41 1.76 2.29 0.00 0.00 0.00 175.10 179.69 1ydu n LYS 132 N 2.29 4.29 0.00 2.72 2.85 -1.26 -0.72 118.16 128.33 1ydu n LYS 132 Ca -0.16 -3.13 0.00 0.00 -1.05 0.00 0.00 58.31 53.97 1ydu n LYS 132 Cb 0.53 -2.23 0.00 0.00 -0.65 0.00 0.00 35.03 32.68 1ydu n LYS 132 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 177.40 177.63 1ydu n VAL 133 N 0.21 0.00 -3.27 0.58 0.31 -1.22 -4.58 118.33 110.37 1ydu n VAL 133 Ca 0.33 0.00 -0.21 0.00 -0.01 0.00 0.00 64.34 64.46 1ydu n VAL 133 Cb 1.27 -0.12 0.02 0.00 -0.91 0.00 0.00 33.84 34.10 1ydu n VAL 133 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 1ydu n THR 134 N -0.79 -7.21 -2.69 2.52 -2.24 -1.26 -4.74 114.28 97.87 1ydu n THR 134 Ca 0.00 0.30 -0.31 0.00 -2.27 0.00 0.00 64.05 61.76 1ydu n THR 134 Cb 0.00 -5.23 -0.04 0.00 -2.10 0.00 0.00 70.33 62.96 1ydu n THR 134 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1ydu s SER 135 N -2.32 6.62 -0.20 3.42 1.04 -1.11 -4.77 113.70 116.37 1ydu s SER 135 Ca 0.22 1.37 -0.10 0.00 0.48 0.00 0.00 55.95 57.92 1ydu s SER 135 Cb -0.04 -2.42 -0.05 0.00 0.10 0.00 0.00 66.02 63.61 1ydu s SER 135 CO 0.83 -0.46 0.12 -0.51 0.98 0.00 0.00 173.24 174.20 1ydu s ILE 136 N -2.43 5.26 0.02 -1.02 2.07 -0.89 -3.97 121.20 120.24 1ydu s ILE 136 Ca 0.55 0.14 -0.01 0.00 -1.41 0.00 0.00 60.65 59.92 1ydu s ILE 136 Cb -0.10 -3.41 -0.04 0.00 0.13 0.00 0.00 42.46 39.04 1ydu s ILE 136 CO 0.29 0.42 0.16 -0.44 -1.91 0.00 0.00 174.94 173.46 1ydu s SER 137 N 0.51 6.16 0.00 4.50 0.01 -1.22 -1.02 113.70 122.65 1ydu s SER 137 Ca 0.07 0.25 -0.23 0.00 1.31 0.00 0.00 55.95 57.35 1ydu s SER 137 Cb -0.12 -1.87 0.05 0.00 0.21 0.00 0.00 66.02 64.29 1ydu s SER 137 CO -0.00 0.23 0.52 -0.89 0.41 0.00 0.00 173.24 173.50 1ydu s THR 138 N -1.36 0.03 -0.55 1.44 2.01 -0.77 -0.31 115.64 116.13 1ydu s THR 138 Ca 0.29 -0.24 0.04 0.00 0.31 0.00 0.00 61.69 62.09 1ydu s THR 138 Cb -0.13 -0.91 0.29 0.00 0.01 0.00 0.00 72.50 71.77 1ydu s THR 138 CO 0.21 -0.13 1.08 0.47 -0.69 0.00 0.00 174.62 175.56 1ydu n ASP 139 N 0.75 2.92 -2.91 3.53 8.00 -0.08 -3.90 116.55 124.85 1ydu n ASP 139 Ca -0.19 -2.42 -0.21 0.00 0.71 0.00 0.00 54.79 52.68 1ydu n ASP 139 Cb 0.58 -0.59 0.04 0.00 -0.02 0.00 0.00 41.12 41.14 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 0.13 -0.96 -0.92 2.24 0.00 -1.25 -4.64 120.51 115.12 1ydu n ALA 140 Ca 0.14 0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.87 1ydu n ALA 140 Cb 0.70 -3.93 0.00 0.00 0.00 0.00 0.00 19.45 16.23 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 -2.30 0.00 -4.87 0.00 2.88 -1.26 -4.67 113.62 103.40 1ydu n SER 141 Ca -0.09 0.00 -0.31 0.00 -1.33 0.00 0.00 58.87 57.14 1ydu n SER 141 Cb 0.60 0.01 -0.05 0.00 -0.75 0.00 0.00 64.21 64.03 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 -0.08 3.86 -0.12 -1.46 1.02 -1.26 -4.45 119.74 117.25 1ydu s LYS 142 Ca 0.00 0.45 -0.04 0.00 0.02 0.00 0.00 55.97 56.40 1ydu s LYS 142 Cb 0.00 -2.51 -0.03 0.00 -0.52 0.00 0.00 37.83 34.77 1ydu s LYS 142 CO 0.00 0.17 0.02 0.08 -0.92 0.00 0.00 175.35 174.70 1ydu s VAL 143 N -2.03 4.45 0.17 3.17 1.01 -0.95 -0.90 120.40 125.32 1ydu s VAL 143 Ca 0.51 -0.18 0.09 0.00 0.00 0.00 0.00 61.98 62.39 1ydu s VAL 143 Cb -0.11 -2.92 -0.04 0.00 0.00 0.00 0.00 36.38 33.32 1ydu s VAL 143 CO 0.23 0.57 -0.19 -0.31 0.00 0.00 0.00 175.10 175.40 1ydu s TYR 144 N -0.50 1.87 0.50 5.22 1.51 0.58 -1.36 117.35 125.17 1ydu s TYR 144 Ca 0.09 -0.46 -0.20 0.00 -1.01 0.00 0.00 57.07 55.50 1ydu s TYR 144 Cb -0.12 -0.92 -0.12 0.00 -0.11 0.00 0.00 41.96 40.69 1ydu s TYR 144 CO 0.02 0.36 0.39 1.97 -1.11 0.00 0.00 175.55 177.18 1ydu n PHE 145 N 0.22 -1.12 0.44 2.71 1.16 -1.24 -3.45 117.46 116.18 1ydu n PHE 145 Ca -0.12 0.51 0.11 0.00 -1.87 0.00 0.00 57.45 56.08 1ydu n PHE 145 Cb 0.57 -1.91 0.02 0.00 -1.61 0.00 0.00 39.48 36.56 1ydu n PHE 145 CO 0.00 0.00 0.00 0.25 -1.87 0.00 0.00 176.76 175.14 1ydu n THR 146 N -1.33 0.26 -4.06 1.97 -2.24 -1.25 -3.84 114.28 103.78 1ydu n THR 146 Ca 0.11 -0.32 -0.13 0.00 -2.27 0.00 0.00 64.05 61.44 1ydu n THR 146 Cb 0.44 0.05 -0.12 0.00 -2.10 0.00 0.00 70.33 68.60 1ydu n THR 146 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ydu s ALA 147 N -3.25 0.52 -1.34 6.98 0.00 -1.26 -2.74 121.76 120.67 1ydu s ALA 147 Ca 0.02 -0.70 -0.14 0.00 0.00 0.00 0.00 51.96 51.13 1ydu s ALA 147 Cb 0.13 0.04 0.09 0.00 0.00 0.00 0.00 23.12 23.38 1ydu s ALA 147 CO 0.80 -0.02 1.90 0.41 0.00 0.00 0.00 175.76 178.84 1ydu n GLY 148 N 1.60 3.74 0.00 0.00 0.00 -1.26 -1.67 105.19 107.59 1ydu n GLY 148 Ca -0.22 -1.70 0.00 0.00 0.00 0.00 0.00 46.02 44.10 1ydu n GLY 148 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1ydu n MET 149 N 6.39 0.00 -1.57 1.61 0.00 -1.26 -5.10 117.12 117.19 1ydu n MET 149 Ca 0.47 0.00 -0.29 0.00 -0.00 0.00 0.00 57.70 57.88 1ydu n MET 149 Cb 0.41 0.00 0.12 0.00 0.00 0.00 0.00 33.22 33.75 1ydu n MET 149 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 175.97 176.18 1ydu s LYS 150 N 0.00 1.49 0.33 2.12 2.20 -0.67 -5.07 119.74 120.14 1ydu s LYS 150 Ca 0.00 0.37 0.10 0.00 -0.36 0.00 0.00 55.97 56.08 1ydu s LYS 150 Cb 0.00 -1.87 -0.06 0.00 -1.51 0.00 0.00 37.83 34.39 1ydu s LYS 150 CO 0.00 -1.98 -0.11 0.15 -0.36 0.00 0.00 175.35 173.05 1ydu s LYS 151 N -5.27 1.80 0.53 4.03 1.02 -1.26 -4.73 119.74 115.85 1ydu s LYS 151 Ca 0.63 -1.90 -0.06 0.00 0.02 0.00 0.00 55.97 54.65 1ydu s LYS 151 Cb -0.14 -1.72 -0.03 0.00 -0.52 0.00 0.00 37.83 35.42 1ydu s LYS 151 CO 0.53 0.18 0.85 -1.12 -0.92 0.00 0.00 175.35 174.87 1ydu s SER 152 N -3.59 6.13 0.26 2.83 0.01 -1.26 -3.69 113.70 114.39 1ydu s SER 152 Ca 0.32 0.98 0.06 0.00 1.31 0.00 0.00 55.95 58.62 1ydu s SER 152 Cb 0.01 -2.19 -0.06 0.00 0.21 0.00 0.00 66.02 64.00 1ydu s SER 152 CO 0.16 -0.72 -0.06 -0.13 0.41 0.00 0.00 173.24 172.90 1ydu s ARG 153 N -4.86 1.49 0.08 12.44 3.00 -0.46 -4.89 118.95 125.74 1ydu s ARG 153 Ca 0.50 -1.74 -0.09 0.00 0.00 0.00 0.00 55.73 54.39 1ydu s ARG 153 Cb -0.10 -1.08 -0.06 0.00 0.00 0.00 0.00 34.95 33.71 1ydu s ARG 153 CO 0.47 0.04 0.39 -1.12 0.00 0.00 0.00 175.30 175.08 1ydu s SER 154 N -3.41 6.63 0.30 0.23 0.01 -1.26 -2.25 113.70 113.96 1ydu s SER 154 Ca 0.28 0.77 -0.01 0.00 1.31 0.00 0.00 55.95 58.30 1ydu s SER 154 Cb 0.03 -2.17 0.47 0.00 0.21 0.00 0.00 66.02 64.56 1ydu s SER 154 CO 0.11 0.17 1.93 -0.09 0.41 0.00 0.00 173.24 175.77 1ydu h ARG 155 N 3.69 0.96 -0.11 12.44 1.12 -1.82 -1.53 114.38 129.14 1ydu h ARG 155 Ca -0.49 -0.10 0.03 0.00 -1.11 0.00 0.00 59.98 58.31 1ydu h ARG 155 Cb 1.19 -0.20 -0.00 0.00 -0.01 0.00 0.00 29.97 30.95 1ydu h ARG 155 CO 0.67 0.70 0.11 0.22 -3.11 0.00 0.00 179.97 178.55 1ydu h ASP 156 N 0.97 0.00 0.00 -3.80 3.58 -1.93 -0.70 116.42 114.54 1ydu h ASP 156 Ca 0.25 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.70 1ydu h ASP 156 Cb 0.01 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.06 1ydu h ASP 156 CO -0.04 0.00 0.00 0.00 -2.88 0.00 0.00 179.24 176.32 1ydu n ALA 157 N -2.36 2.64 -0.35 -0.78 0.00 -0.58 -4.79 120.51 114.28 1ydu n ALA 157 Ca -0.00 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.26 1ydu n ALA 157 Cb 0.22 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.22 1ydu n ALA 157 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1ydu n TYR 158 N -0.94 0.00 0.00 0.00 4.01 -0.31 -4.77 117.16 115.14 1ydu n TYR 158 Ca 0.21 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.95 1ydu n TYR 158 Cb 0.09 -0.18 0.00 0.00 -0.31 0.00 0.00 39.34 38.95 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 -2.20 1.88 3.44 2.72 0.00 -0.93 -3.48 105.19 106.63 1ydu n GLY 159 Ca 0.00 -0.25 -0.38 0.00 0.00 0.00 0.00 46.02 45.39 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 4.56 -0.38 1.61 1.01 -0.43 -4.41 120.40 122.37 1ydu s VAL 160 Ca 0.00 -0.37 0.00 0.00 0.00 0.00 0.00 61.98 61.62 1ydu s VAL 160 Cb 0.00 -3.29 0.11 0.00 0.00 0.00 0.00 36.38 33.19 1ydu s VAL 160 CO 0.00 0.12 0.14 -1.10 0.00 0.00 0.00 175.10 174.25 1ydu s GLN 161 N 1.62 1.76 -0.27 2.72 -1.52 -1.26 -4.44 119.66 118.27 1ydu s GLN 161 Ca 0.05 -1.86 -0.00 0.00 -1.95 0.00 0.00 55.36 51.60 1ydu s GLN 161 Cb -0.17 -3.41 0.15 0.00 -0.22 0.00 0.00 33.01 29.36 1ydu s GLN 161 CO 0.06 -1.01 0.42 0.50 -0.25 0.00 0.00 175.29 175.00 1ydu s ARG 162 N 1.01 0.40 -0.68 2.91 6.06 -1.26 -5.05 118.95 122.35 1ydu s ARG 162 Ca 0.10 0.39 -0.34 0.00 -2.50 0.00 0.00 55.73 53.38 1ydu s ARG 162 Cb -0.21 -0.29 -0.17 0.00 0.06 0.00 0.00 34.95 34.34 1ydu s ARG 162 CO -0.06 -0.83 2.43 0.09 -2.50 0.00 0.00 175.30 174.43 1ydu n ASN 163 N 5.37 1.11 -3.70 -2.12 4.13 -1.26 -4.91 115.26 113.87 1ydu n ASN 163 Ca -0.01 0.21 -0.12 0.00 1.68 0.00 0.00 54.58 56.35 1ydu n ASN 163 Cb 0.50 -1.10 -0.06 0.00 -1.54 0.00 0.00 39.78 37.58 1ydu n ASN 163 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 1ydu s GLY 164 N 8.59 -0.19 -0.04 7.41 0.00 -1.26 -4.70 107.32 117.13 1ydu s GLY 164 Ca 1.21 0.06 0.04 0.00 0.00 0.00 0.00 44.72 46.03 1ydu s GLY 164 CO 0.49 -0.18 -0.14 0.48 0.00 0.00 0.00 173.10 173.75 1ydu s LEU 165 N -2.24 1.87 0.01 0.66 2.34 -1.26 -4.98 118.68 115.07 1ydu s LEU 165 Ca -0.03 -0.29 -0.30 0.00 0.06 0.00 0.00 54.13 53.57 1ydu s LEU 165 Cb 0.00 -0.82 -0.07 0.00 -0.56 0.00 0.00 46.19 44.74 1ydu s LEU 165 CO -0.05 0.12 1.66 -0.13 -1.06 0.00 0.00 176.35 176.89 1ydu s ARG 166 N 0.09 4.19 -1.13 1.48 1.81 -1.26 -4.40 118.95 119.74 1ydu s ARG 166 Ca -0.04 2.27 -0.09 0.00 -1.72 0.00 0.00 55.73 56.15 1ydu s ARG 166 Cb -0.10 -3.81 -0.07 0.00 -0.45 0.00 0.00 34.95 30.51 1ydu s ARG 166 CO 0.02 -0.79 2.33 0.28 -0.68 0.00 0.00 175.30 176.45 1ydu n VAL 167 N 5.12 2.94 0.00 3.52 0.31 -0.57 -0.95 118.33 128.69 1ydu n VAL 167 Ca 0.17 -1.89 0.00 0.00 -0.01 0.00 0.00 64.34 62.61 1ydu n VAL 167 Cb 0.42 -2.32 0.00 0.00 -0.91 0.00 0.00 33.84 31.03 1ydu n VAL 167 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 1ydu n ASP 168 N 4.58 0.00 -4.60 4.52 2.03 -1.26 -4.70 116.55 117.12 1ydu n ASP 168 Ca 0.55 0.00 -0.43 0.00 0.52 0.00 0.00 54.79 55.43 1ydu n ASP 168 Cb 0.21 0.00 -0.02 0.00 -0.72 0.00 0.00 41.12 40.59 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 -0.82 3.64 0.00 -0.67 2.47 -0.13 -4.68 119.74 119.55 1ydu s LYS 169 Ca 0.00 0.86 0.00 0.00 -1.56 0.00 0.00 55.97 55.27 1ydu s LYS 169 Cb 0.00 -3.98 0.00 0.00 -1.46 0.00 0.00 37.83 32.39 1ydu s LYS 169 CO 0.00 -1.49 0.00 0.34 0.16 0.00 0.00 175.35 174.36