#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ydu s ASP 2 N 0.00 3.45 -0.85 4.04 1.01 -1.26 -5.04 116.67 118.02 1ydu s ASP 2 Ca 0.00 -1.95 -0.16 0.00 0.71 0.00 0.00 52.55 51.15 1ydu s ASP 2 Cb 0.00 -0.61 0.19 0.00 1.01 0.00 0.00 42.92 43.51 1ydu s ASP 2 CO 0.00 -0.35 0.88 -1.58 0.21 0.00 0.00 175.17 174.33 1ydu s GLN 3 N 1.28 3.58 -0.02 8.23 2.00 -1.26 -4.97 119.66 128.50 1ydu s GLN 3 Ca 0.14 -2.20 0.01 0.00 -2.00 0.00 0.00 55.36 51.31 1ydu s GLN 3 Cb -0.21 -4.58 0.01 0.00 0.80 0.00 0.00 33.01 29.04 1ydu s GLN 3 CO -0.13 -1.45 -0.03 -1.50 -0.50 0.00 0.00 175.29 171.67 1ydu s ILE 4 N 1.04 0.36 -0.15 -2.34 -1.16 -1.26 -5.13 121.20 112.56 1ydu s ILE 4 Ca 0.22 -0.09 -0.11 0.00 -0.51 0.00 0.00 60.65 60.17 1ydu s ILE 4 Cb -0.09 -0.38 0.05 0.00 0.61 0.00 0.00 42.46 42.65 1ydu s ILE 4 CO -0.09 0.15 0.38 0.72 -2.81 0.00 0.00 174.94 173.30 1ydu s PHE 5 N 0.54 -0.49 -1.01 3.50 -0.71 -1.26 -5.06 117.98 113.48 1ydu s PHE 5 Ca -0.06 1.12 -0.09 0.00 -1.04 0.00 0.00 56.93 56.86 1ydu s PHE 5 Cb -0.09 0.19 0.25 0.00 -1.21 0.00 0.00 43.02 42.16 1ydu s PHE 5 CO -0.01 -0.27 0.98 1.21 -1.34 0.00 0.00 175.22 175.79 1ydu s ASN 6 N 0.86 6.97 -0.30 1.98 2.47 -1.26 -4.95 114.94 120.71 1ydu s ASN 6 Ca -0.05 -3.41 0.01 0.00 0.42 0.00 0.00 52.86 49.83 1ydu s ASN 6 Cb -0.06 -2.16 0.09 0.00 -1.45 0.00 0.00 41.25 37.67 1ydu s ASN 6 CO -0.07 -0.33 0.05 -0.75 -3.72 0.00 0.00 177.10 172.28 1ydu s LYS 7 N -0.95 1.16 -0.27 0.43 2.20 -1.26 -5.07 119.74 115.97 1ydu s LYS 7 Ca 0.27 -1.28 -0.23 0.00 -0.36 0.00 0.00 55.97 54.37 1ydu s LYS 7 Cb -0.10 -2.51 0.08 0.00 -1.51 0.00 0.00 37.83 33.79 1ydu s LYS 7 CO -0.09 -0.87 0.76 0.54 -0.36 0.00 0.00 175.35 175.33 1ydu s VAL 8 N 1.35 0.00 -0.44 4.02 0.11 -1.26 -5.11 120.40 119.07 1ydu s VAL 8 Ca 0.06 0.00 0.06 0.00 -2.93 0.00 0.00 61.98 59.17 1ydu s VAL 8 Cb -0.18 -1.00 0.18 0.00 -1.53 0.00 0.00 36.38 33.84 1ydu s VAL 8 CO -0.15 0.00 0.55 -0.83 -3.33 0.00 0.00 175.10 171.34 1ydu s GLY 9 N 0.66 -0.48 -1.07 6.54 0.00 -1.26 -5.07 107.32 106.64 1ydu s GLY 9 Ca -0.02 -0.83 -0.22 0.00 0.00 0.00 0.00 44.72 43.65 1ydu s GLY 9 CO -0.05 3.13 1.51 -0.56 0.00 0.00 0.00 173.10 177.14 1ydu s SER 10 N 1.05 6.52 -0.07 1.64 0.01 -1.26 -4.87 113.70 116.72 1ydu s SER 10 Ca 0.24 -1.61 -0.17 0.00 1.31 0.00 0.00 55.95 55.72 1ydu s SER 10 Cb -0.04 -2.57 0.04 0.00 0.21 0.00 0.00 66.02 63.65 1ydu s SER 10 CO -0.07 -1.48 0.39 -0.72 0.41 0.00 0.00 173.24 171.77 1ydu s TYR 11 N 4.99 -0.34 0.21 2.43 -0.85 -1.26 -5.17 117.35 117.36 1ydu s TYR 11 Ca 0.48 0.66 -0.23 0.00 -0.52 0.00 0.00 57.07 57.47 1ydu s TYR 11 Cb 0.01 0.16 0.04 0.00 0.38 0.00 0.00 41.96 42.55 1ydu s TYR 11 CO -0.06 -0.36 0.74 1.67 -1.52 0.00 0.00 175.55 176.01 1ydu s TRP 12 N -0.80 -0.28 -0.33 -3.49 -2.14 -1.26 -5.13 118.94 105.51 1ydu s TRP 12 Ca -0.09 -0.07 -0.13 0.00 2.66 0.00 0.00 56.10 58.47 1ydu s TRP 12 Cb -0.04 0.65 -0.02 0.00 -3.10 0.00 0.00 33.47 30.96 1ydu s TRP 12 CO 0.04 -1.03 0.28 -1.17 -2.66 0.00 0.00 176.95 172.41 1ydu s LEU 13 N -2.85 4.42 -0.42 -4.66 0.20 -1.26 -4.92 118.68 109.19 1ydu s LEU 13 Ca 0.08 -0.29 0.08 0.00 0.69 0.00 0.00 54.13 54.70 1ydu s LEU 13 Cb -0.04 -2.21 0.33 0.00 -0.43 0.00 0.00 46.19 43.84 1ydu s LEU 13 CO 0.00 -0.24 0.97 0.61 -0.29 0.00 0.00 176.35 177.39 1ydu n GLY 14 N 5.04 1.79 0.11 7.98 0.00 -1.26 -4.93 105.19 113.92 1ydu n GLY 14 Ca -0.11 -0.66 0.01 0.00 0.00 0.00 0.00 46.02 45.26 1ydu n GLY 14 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1ydu n GLN 15 N 0.33 -0.46 -3.92 1.61 7.27 -1.26 -4.97 117.38 115.98 1ydu n GLN 15 Ca 0.14 -0.71 -0.35 0.00 0.07 0.00 0.00 57.00 56.14 1ydu n GLN 15 Cb 0.68 -1.05 -0.13 0.00 2.41 0.00 0.00 30.24 32.15 1ydu n GLN 15 CO 0.00 0.00 0.00 0.15 0.07 0.00 0.00 177.06 177.28 1ydu s LYS 16 N -0.26 3.55 0.11 3.69 1.02 -1.26 -5.06 119.74 121.52 1ydu s LYS 16 Ca 0.03 -0.54 -0.26 0.00 0.02 0.00 0.00 55.97 55.22 1ydu s LYS 16 Cb 0.02 -3.13 0.08 0.00 -0.52 0.00 0.00 37.83 34.28 1ydu s LYS 16 CO 0.03 -0.12 1.01 0.00 -0.92 0.00 0.00 175.35 175.35 1ydu s ALA 17 N 1.36 -1.77 -0.57 5.17 0.00 -1.26 -5.07 121.76 119.61 1ydu s ALA 17 Ca 0.04 0.32 -0.04 0.00 0.00 0.00 0.00 51.96 52.28 1ydu s ALA 17 Cb -0.15 0.56 0.01 0.00 0.00 0.00 0.00 23.12 23.54 1ydu s ALA 17 CO 0.01 -1.01 0.59 0.09 0.00 0.00 0.00 175.76 175.44 1ydu n ASN 18 N -0.45 -7.14 -3.55 0.00 4.13 -1.26 -5.07 115.26 101.92 1ydu n ASN 18 Ca -0.07 0.10 -0.00 0.00 1.68 0.00 0.00 54.58 56.29 1ydu n ASN 18 Cb 0.61 -4.81 -0.04 0.00 -1.54 0.00 0.00 39.78 34.00 1ydu n ASN 18 CO 0.00 0.00 0.00 -1.59 0.28 0.00 0.00 177.26 175.95 1ydu s LYS 19 N -2.83 0.46 0.00 3.52 -2.85 -1.26 -5.09 119.74 111.70 1ydu s LYS 19 Ca 0.06 1.17 0.00 0.00 -1.00 0.00 0.00 55.97 56.20 1ydu s LYS 19 Cb -0.02 0.70 0.00 0.00 -2.06 0.00 0.00 37.83 36.45 1ydu s LYS 19 CO 0.66 -0.16 0.00 1.04 0.10 0.00 0.00 175.35 176.99 1ydu n GLN 20 N 5.25 0.00 -3.98 1.78 6.02 -1.26 -5.13 117.38 120.07 1ydu n GLN 20 Ca -0.11 0.00 -0.10 0.00 -0.01 0.00 0.00 57.00 56.78 1ydu n GLN 20 Cb 0.50 -0.00 -0.11 0.00 1.02 0.00 0.00 30.24 31.65 1ydu n GLN 20 CO 0.00 0.00 0.00 -0.59 -1.01 0.00 0.00 177.06 175.46 1ydu s PHE 21 N -1.00 0.27 0.18 1.08 -0.71 -1.26 -5.15 117.98 111.39 1ydu s PHE 21 Ca 0.00 -0.48 0.00 0.00 -1.04 0.00 0.00 56.93 55.41 1ydu s PHE 21 Cb 0.00 -0.19 -0.04 0.00 -1.21 0.00 0.00 43.02 41.58 1ydu s PHE 21 CO 0.00 -0.16 0.36 0.16 -1.34 0.00 0.00 175.22 174.23 1ydu s ASP 22 N -1.33 6.37 -0.10 1.98 -4.77 -1.26 -4.88 116.67 112.68 1ydu s ASP 22 Ca -0.14 0.33 -0.07 0.00 -3.30 0.00 0.00 52.55 49.37 1ydu s ASP 22 Cb -0.09 -1.98 0.03 0.00 -1.09 0.00 0.00 42.92 39.79 1ydu s ASP 22 CO -0.01 -0.01 0.14 -1.20 0.70 0.00 0.00 175.17 174.80 1ydu n SER 23 N -0.60 -2.76 -4.43 2.11 7.64 -1.26 -4.93 113.62 109.39 1ydu n SER 23 Ca -0.05 1.19 -0.44 0.00 1.01 0.00 0.00 58.87 60.57 1ydu n SER 23 Cb 0.54 -4.37 -0.05 0.00 -1.01 0.00 0.00 64.21 59.32 1ydu n SER 23 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1ydu s VAL 24 N -0.51 4.76 -0.14 0.44 1.01 -1.26 -4.99 120.40 119.71 1ydu s VAL 24 Ca -0.17 -0.58 -0.09 0.00 0.00 0.00 0.00 61.98 61.15 1ydu s VAL 24 Cb 0.01 -4.42 0.05 0.00 0.00 0.00 0.00 36.38 32.02 1ydu s VAL 24 CO 0.45 -1.00 0.35 -0.83 0.00 0.00 0.00 175.10 174.07 1ydu s GLY 25 N 3.10 -0.26 0.17 4.51 0.00 -1.26 -5.16 107.32 108.43 1ydu s GLY 25 Ca 0.16 1.22 -0.03 0.00 0.00 0.00 0.00 44.72 46.07 1ydu s GLY 25 CO 0.10 1.31 0.14 -1.31 0.00 0.00 0.00 173.10 173.35 1ydu s ASN 26 N 0.99 0.19 0.65 1.64 0.01 -1.26 -5.16 114.94 112.01 1ydu s ASN 26 Ca -0.07 -1.24 -0.08 0.00 -0.71 0.00 0.00 52.86 50.77 1ydu s ASN 26 Cb -0.07 0.37 0.02 0.00 0.41 0.00 0.00 41.25 41.98 1ydu s ASN 26 CO -0.08 -0.82 0.99 -1.81 -1.51 0.00 0.00 177.10 173.88 1ydu s ASP 27 N -3.09 5.38 -0.33 -1.22 1.01 -1.26 -5.01 116.67 112.15 1ydu s ASP 27 Ca 0.30 0.81 -0.28 0.00 0.71 0.00 0.00 52.55 54.08 1ydu s ASP 27 Cb 0.06 -1.67 0.02 0.00 1.01 0.00 0.00 42.92 42.34 1ydu s ASP 27 CO 0.07 -1.27 1.05 -0.76 0.21 0.00 0.00 175.17 174.46 1ydu s LEU 28 N -5.17 3.93 -0.11 1.23 1.43 -1.26 -4.97 118.68 113.76 1ydu s LEU 28 Ca 0.56 0.96 -0.29 0.00 -1.03 0.00 0.00 54.13 54.33 1ydu s LEU 28 Cb -0.11 -3.49 -0.05 0.00 0.03 0.00 0.00 46.19 42.57 1ydu s LEU 28 CO 0.47 -0.88 1.73 0.20 0.23 0.00 0.00 176.35 178.10 1ydu s ASN 29 N 1.71 6.45 0.22 2.29 -0.87 -1.26 -4.99 114.94 118.50 1ydu s ASN 29 Ca 0.44 2.07 0.05 0.00 -1.57 0.00 0.00 52.86 53.85 1ydu s ASN 29 Cb -0.12 -2.53 -0.03 0.00 -0.02 0.00 0.00 41.25 38.55 1ydu s ASN 29 CO 0.16 -1.13 0.26 -0.44 -2.57 0.00 0.00 177.10 173.38 1ydu s SER 30 N 4.17 5.93 -0.15 -1.22 0.01 -1.26 -5.03 113.70 116.15 1ydu s SER 30 Ca 0.77 -0.05 -0.24 0.00 1.31 0.00 0.00 55.95 57.74 1ydu s SER 30 Cb -0.32 -1.65 -0.25 0.00 0.21 0.00 0.00 66.02 64.02 1ydu s SER 30 CO 0.31 -0.02 0.57 0.58 0.41 0.00 0.00 173.24 175.10 1ydu h VAL 31 N 1.49 1.37 0.00 3.43 2.07 -2.01 -3.47 116.25 119.13 1ydu h VAL 31 Ca -0.50 -2.32 0.00 0.00 0.82 0.00 0.00 66.70 64.70 1ydu h VAL 31 Cb 1.22 2.90 0.00 0.00 -1.52 0.00 0.00 31.29 33.89 1ydu h VAL 31 CO 0.62 0.55 0.00 -1.20 0.02 0.00 0.00 177.57 177.56 1ydu n SER 32 N -4.39 0.00 0.02 0.57 7.64 -1.26 -4.54 113.62 111.66 1ydu n SER 32 Ca -0.20 0.00 0.07 0.00 1.01 0.00 0.00 58.87 59.76 1ydu n SER 32 Cb 0.65 0.00 0.32 0.00 -1.01 0.00 0.00 64.21 64.17 1ydu n SER 32 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 1ydu n THR 33 N 0.00 1.05 -1.78 0.44 -1.04 -1.26 -4.66 114.28 107.03 1ydu n THR 33 Ca 0.00 0.27 -0.40 0.00 -2.04 0.00 0.00 64.05 61.88 1ydu n THR 33 Cb 0.00 -1.07 -0.03 0.00 -1.82 0.00 0.00 70.33 67.41 1ydu n THR 33 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 1ydu s SER 34 N -3.21 5.21 0.00 8.00 0.01 -1.26 -4.66 113.70 117.79 1ydu s SER 34 Ca 0.06 1.17 0.00 0.00 1.31 0.00 0.00 55.95 58.49 1ydu s SER 34 Cb 0.09 -2.52 0.00 0.00 0.21 0.00 0.00 66.02 63.80 1ydu s SER 34 CO 0.26 -2.27 0.00 0.00 0.41 0.00 0.00 173.24 171.65 1ydu n ILE 35 N 7.63 0.00 -1.23 1.44 0.13 -1.26 -5.01 119.36 121.05 1ydu n ILE 35 Ca 0.28 0.00 -0.10 0.00 -1.10 0.00 0.00 62.75 61.83 1ydu n ILE 35 Cb 0.50 -0.79 -0.04 0.00 -0.84 0.00 0.00 39.64 38.47 1ydu n ILE 35 CO 0.00 0.00 0.00 -0.62 2.80 0.00 0.00 176.55 178.73 1ydu n GLU 36 N -2.15 -1.68 -3.38 9.51 1.02 -1.26 -4.92 120.64 117.77 1ydu n GLU 36 Ca 0.00 0.79 -0.41 0.00 -0.02 0.00 0.00 57.16 57.52 1ydu n GLU 36 Cb 0.49 -5.10 -0.09 0.00 -0.02 0.00 0.00 31.44 26.72 1ydu n GLU 36 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 1ydu s GLY 37 N -2.20 1.90 0.23 0.62 0.00 -1.26 -5.04 107.32 101.57 1ydu s GLY 37 Ca 0.00 -1.22 -0.30 0.00 0.00 0.00 0.00 44.72 43.20 1ydu s GLY 37 CO 0.00 1.03 1.08 -0.32 0.00 0.00 0.00 173.10 174.88 1ydu s GLY 38 N 1.74 2.99 -1.07 0.20 0.00 -1.26 -4.94 107.32 104.98 1ydu s GLY 38 Ca 0.12 0.82 -0.22 0.00 0.00 0.00 0.00 44.72 45.45 1ydu s GLY 38 CO 0.12 1.52 1.49 -1.59 0.00 0.00 0.00 173.10 174.63 1ydu s THR 39 N -0.80 4.01 -0.29 0.90 2.01 -1.26 -4.81 115.64 115.40 1ydu s THR 39 Ca 0.46 -1.05 -0.01 0.00 0.31 0.00 0.00 61.69 61.40 1ydu s THR 39 Cb -0.30 -5.07 0.13 0.00 0.01 0.00 0.00 72.50 67.27 1ydu s THR 39 CO 0.37 -1.93 0.26 -0.75 -0.69 0.00 0.00 174.62 171.89 1ydu s LYS 40 N 4.67 0.30 -0.34 4.92 2.36 -1.26 -5.12 119.74 125.27 1ydu s LYS 40 Ca 0.47 -0.20 -0.22 0.00 -2.55 0.00 0.00 55.97 53.47 1ydu s LYS 40 Cb 0.00 -0.76 0.00 0.00 -1.05 0.00 0.00 37.83 36.03 1ydu s LYS 40 CO -0.06 -1.02 0.72 1.67 1.55 0.00 0.00 175.35 178.20 1ydu s TRP 41 N 2.32 3.16 -0.18 4.03 -2.14 -1.26 -4.86 118.94 120.01 1ydu s TRP 41 Ca 0.09 0.55 0.01 0.00 2.66 0.00 0.00 56.10 59.41 1ydu s TRP 41 Cb -0.14 -3.22 -0.11 0.00 -3.10 0.00 0.00 33.47 26.89 1ydu s TRP 41 CO -0.33 -0.63 -0.16 -0.11 -2.66 0.00 0.00 176.95 173.06 1ydu n LEU 42 N 6.18 2.95 -4.52 -4.66 7.94 -1.26 -4.87 117.00 118.75 1ydu n LEU 42 Ca 0.01 -0.09 -0.42 0.00 -1.11 0.00 0.00 56.01 54.40 1ydu n LEU 42 Cb 0.48 -0.61 -0.04 0.00 0.53 0.00 0.00 43.42 43.79 1ydu n LEU 42 CO 0.50 0.79 0.88 -0.69 -1.11 0.00 0.00 177.39 177.76 1ydu s VAL 43 N -2.35 4.20 -1.08 1.96 1.01 -1.26 -4.94 120.40 117.94 1ydu s VAL 43 Ca -0.24 0.28 -0.14 0.00 0.00 0.00 0.00 61.98 61.89 1ydu s VAL 43 Cb 0.06 -4.66 0.19 0.00 0.00 0.00 0.00 36.38 31.97 1ydu s VAL 43 CO 0.40 -1.34 1.22 0.20 0.00 0.00 0.00 175.10 175.58 1ydu s ASN 44 N 3.17 6.99 -0.30 3.32 0.01 -1.26 -4.81 114.94 122.06 1ydu s ASN 44 Ca 0.32 -2.87 0.01 0.00 -0.71 0.00 0.00 52.86 49.60 1ydu s ASN 44 Cb -0.12 -2.34 0.19 0.00 0.41 0.00 0.00 41.25 39.40 1ydu s ASN 44 CO 0.18 -0.70 0.61 -0.75 -1.51 0.00 0.00 177.10 174.93 1ydu s LYS 45 N 1.05 0.56 0.40 -0.60 2.36 -1.26 -5.16 119.74 117.09 1ydu s LYS 45 Ca 0.35 0.83 -0.22 0.00 -2.55 0.00 0.00 55.97 54.39 1ydu s LYS 45 Cb -0.06 0.44 -0.11 0.00 -1.05 0.00 0.00 37.83 37.06 1ydu s LYS 45 CO -0.05 -0.76 0.94 0.96 1.55 0.00 0.00 175.35 177.99 1ydu s ILE 46 N 2.85 4.37 -0.32 5.43 -5.25 -1.26 -4.59 121.20 122.43 1ydu s ILE 46 Ca 0.17 1.53 -0.03 0.00 -0.99 0.00 0.00 60.65 61.32 1ydu s ILE 46 Cb -0.13 -3.68 0.00 0.00 2.95 0.00 0.00 42.46 41.61 1ydu s ILE 46 CO -0.23 -0.23 0.12 1.17 -1.79 0.00 0.00 174.94 173.99 1ydu n LYS 47 N -0.40 -3.13 -3.88 0.37 4.81 -1.26 -5.02 118.16 109.65 1ydu n LYS 47 Ca 0.06 2.56 0.00 0.00 -0.87 0.00 0.00 58.31 60.06 1ydu n LYS 47 Cb 0.53 -5.25 0.00 0.00 0.02 0.00 0.00 35.03 30.33 1ydu n LYS 47 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1ydu n GLY 48 N 0.46 -0.61 3.48 3.14 0.00 -1.26 -5.04 105.19 105.36 1ydu n GLY 48 Ca 0.02 -1.07 -0.43 0.00 0.00 0.00 0.00 46.02 44.55 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 -1.75 3.34 0.00 1.61 3.01 -1.26 -4.83 119.74 119.86 1ydu s LYS 49 Ca 0.00 -1.11 0.00 0.00 -1.01 0.00 0.00 55.97 53.85 1ydu s LYS 49 Cb 0.00 -4.61 0.00 0.00 -1.01 0.00 0.00 37.83 32.21 1ydu s LYS 49 CO 0.00 -1.90 0.00 -1.33 0.51 0.00 0.00 175.35 172.63 1ydu n MET 50 N 7.70 0.00 0.00 1.68 2.81 -1.26 -5.10 117.12 122.94 1ydu n MET 50 Ca 0.11 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 56.00 1ydu n MET 50 Cb 0.48 -0.07 0.00 0.00 -0.71 0.00 0.00 33.22 32.92 1ydu n MET 50 CO 0.00 0.00 0.00 1.04 1.51 0.00 0.00 175.97 178.52 1ydu n GLN 51 N -1.45 0.00 -1.73 0.03 6.02 -1.26 -4.86 117.38 114.12 1ydu n GLN 51 Ca 0.00 0.00 -0.42 0.00 -0.01 0.00 0.00 57.00 56.57 1ydu n GLN 51 Cb 0.00 0.00 -0.01 0.00 1.02 0.00 0.00 30.24 31.25 1ydu n GLN 51 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.06 177.22 1ydu n LYS 52 N 0.00 2.45 -0.01 -1.09 3.00 -1.26 -4.81 118.16 116.43 1ydu n LYS 52 Ca 0.00 0.86 0.00 0.00 -0.00 0.00 0.00 58.31 59.17 1ydu n LYS 52 Cb 0.00 -2.57 0.00 0.00 0.00 0.00 0.00 35.03 32.46 1ydu n LYS 52 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.40 177.05 1ydu n PRO 53 N 1.31 0.07 0.20 1.64 -0.04 -1.26 -4.33 135.00 132.59 1ydu n PRO 53 Ca 0.06 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.38 1ydu n PRO 53 Cb 0.36 -1.47 -0.08 0.00 -0.04 0.00 0.00 33.50 32.28 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 2.44 -0.42 -2.35 1.53 -0.00 -1.95 -0.50 115.31 114.06 1ydu h LEU 54 Ca 0.00 -0.09 -0.00 0.00 -0.00 0.00 0.00 57.88 57.78 1ydu h LEU 54 Cb 0.07 0.11 -0.00 0.00 -0.00 0.00 0.00 40.66 40.84 1ydu h LEU 54 CO 0.00 -0.15 -0.02 -0.65 -0.00 0.00 0.00 178.44 177.62 1ydu h PRO 55 N -0.69 0.00 0.00 1.13 0.11 -1.95 0.34 132.00 130.95 1ydu h PRO 55 Ca -0.05 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 66.00 1ydu h PRO 55 Cb 0.49 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.60 1ydu h PRO 55 CO 0.08 0.02 -0.25 0.93 -0.21 0.00 0.00 178.00 178.58 1ydu h GLU 56 N 0.00 0.16 -0.09 1.05 4.39 -1.86 -2.77 114.58 115.46 1ydu h GLU 56 Ca -0.00 -0.18 -0.01 0.00 0.34 0.00 0.00 59.36 59.51 1ydu h GLU 56 Cb 0.06 0.05 -0.00 0.00 -0.10 0.00 0.00 28.75 28.76 1ydu h GLU 56 CO 0.00 0.93 0.03 1.25 -1.16 0.00 0.00 179.01 180.06 1ydu h LEU 57 N -0.53 0.13 -1.01 1.33 5.85 0.67 -0.28 115.31 121.46 1ydu h LEU 57 Ca -0.03 -0.19 -0.09 0.00 0.84 0.00 0.00 57.88 58.41 1ydu h LEU 57 Cb 1.02 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 42.01 1ydu h LEU 57 CO 0.05 0.28 -0.26 0.17 -0.34 0.00 0.00 178.44 178.35 1ydu h LEU 58 N -0.04 0.41 -0.31 2.25 8.10 -0.53 -0.39 115.31 124.79 1ydu h LEU 58 Ca 0.03 -0.13 -0.18 0.00 0.11 0.00 0.00 57.88 57.70 1ydu h LEU 58 Cb 0.20 -0.11 -0.02 0.00 -0.44 0.00 0.00 40.66 40.29 1ydu h LEU 58 CO -0.00 0.66 -0.85 0.07 -4.11 0.00 0.00 178.44 174.21 1ydu h LYS 59 N 0.36 0.06 0.05 0.17 2.10 -1.37 -3.01 116.57 114.93 1ydu h LYS 59 Ca 0.05 -0.07 -0.28 0.00 -2.00 0.00 0.00 60.65 58.36 1ydu h LYS 59 Cb 0.65 0.02 0.02 0.00 -0.90 0.00 0.00 32.23 32.02 1ydu h LYS 59 CO 0.05 0.87 -1.11 1.05 -2.00 0.00 0.00 179.45 178.31 1ydu h GLU 60 N 0.03 0.67 0.00 0.07 4.11 -0.66 -3.02 114.58 115.78 1ydu h GLU 60 Ca -0.02 -0.78 0.00 0.00 0.07 0.00 0.00 59.36 58.63 1ydu h GLU 60 Cb 1.49 0.24 0.00 0.00 0.50 0.00 0.00 28.75 30.98 1ydu h GLU 60 CO 0.12 1.35 0.00 1.88 0.07 0.00 0.00 179.01 182.42 1ydu h TYR 61 N 0.33 0.00 -1.71 2.06 -1.99 -1.19 -3.44 116.97 111.03 1ydu h TYR 61 Ca -0.15 0.00 -0.46 0.00 2.00 0.00 0.00 58.73 60.11 1ydu h TYR 61 Cb 1.78 0.00 0.05 0.00 2.00 0.00 0.00 36.73 40.56 1ydu h TYR 61 CO 0.11 0.00 -0.01 0.34 -0.00 0.00 0.00 178.16 178.60 1ydu s ASP 62 N -5.44 4.84 1.21 3.88 2.15 -1.14 -4.83 116.67 117.34 1ydu s ASP 62 Ca 0.01 -0.47 -0.20 0.00 0.43 0.00 0.00 52.55 52.31 1ydu s ASP 62 Cb 0.09 -0.10 0.30 0.00 -0.30 0.00 0.00 42.92 42.91 1ydu s ASP 62 CO 0.50 -1.49 1.15 -0.76 -0.17 0.00 0.00 175.17 174.41 1ydu s LEU 63 N -4.86 0.85 -0.03 -1.34 1.43 -1.26 -4.92 118.68 108.56 1ydu s LEU 63 Ca 0.62 0.44 0.08 0.00 -1.03 0.00 0.00 54.13 54.25 1ydu s LEU 63 Cb -0.07 -2.11 0.28 0.00 0.03 0.00 0.00 46.19 44.32 1ydu s LEU 63 CO 0.41 -4.13 1.16 -0.81 0.23 0.00 0.00 176.35 173.21 1ydu n PRO 64 N -4.74 1.93 -0.12 1.29 -0.05 -1.26 -3.71 135.00 128.34 1ydu n PRO 64 Ca 0.16 -1.13 -0.12 0.00 -0.05 0.00 0.00 63.50 62.35 1ydu n PRO 64 Cb 0.60 -1.39 -0.03 0.00 -0.05 0.00 0.00 33.50 32.63 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 1.72 1.29 0.00 0.52 -2.65 -1.91 -3.44 117.51 113.03 1ydu h ILE 65 Ca 0.00 -1.37 0.00 0.00 1.03 0.00 0.00 64.86 64.52 1ydu h ILE 65 Cb 0.59 1.39 0.00 0.00 -2.05 0.00 0.00 36.82 36.75 1ydu h ILE 65 CO 0.05 0.45 0.00 0.61 0.03 0.00 0.00 178.15 179.29 1ydu n GLY 66 N 0.01 0.00 5.00 0.16 0.00 -1.24 -3.83 105.19 105.29 1ydu n GLY 66 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 -1.88 0.00 0.00 -0.61 5.41 -1.26 -4.18 119.36 116.83 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 0.00 0.15 1.39 7.35 -1.26 -0.15 117.46 124.94 1ydu n PHE 68 Ca 0.00 0.00 0.09 0.00 -0.76 0.00 0.00 57.45 56.78 1ydu n PHE 68 Cb 0.00 0.00 0.07 0.00 0.35 0.00 0.00 39.48 39.90 1ydu n PHE 68 CO 0.00 0.00 0.00 -1.00 -0.76 0.00 0.00 176.76 175.00 1ydu h PRO 69 N 0.00 0.00 0.00 -7.13 0.14 -1.93 -3.47 132.00 119.61 1ydu h PRO 69 Ca 0.00 0.00 0.00 0.00 0.14 0.00 0.00 66.00 66.14 1ydu h PRO 69 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 31.00 31.14 1ydu h PRO 69 CO 0.00 0.10 0.00 0.41 0.14 0.00 0.00 178.00 178.65 1ydu n GLY 70 N 1.17 2.58 0.13 1.56 0.00 -1.26 -4.77 105.19 104.61 1ydu n GLY 70 Ca 0.01 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.81 1ydu n GLY 70 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1ydu h ASP 71 N 0.00 0.58 -3.38 1.61 3.32 -1.91 -3.46 116.42 113.18 1ydu h ASP 71 Ca 0.00 -0.91 -0.36 0.00 0.02 0.00 0.00 57.03 55.78 1ydu h ASP 71 Cb 0.00 -0.19 0.16 0.00 0.22 0.00 0.00 39.33 39.52 1ydu h ASP 71 CO 0.00 1.64 0.25 0.00 -1.72 0.00 0.00 179.24 179.42 1ydu n ALA 72 N -2.82 -1.96 -1.25 3.45 0.00 -1.26 -4.48 120.51 112.18 1ydu n ALA 72 Ca -0.21 -1.44 0.00 0.00 0.00 0.00 0.00 53.44 51.79 1ydu n ALA 72 Cb 0.98 -0.08 0.00 0.00 0.00 0.00 0.00 19.45 20.35 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 -3.95 0.00 -2.80 0.00 -1.04 -1.26 -4.94 114.28 100.29 1ydu n THR 73 Ca 0.14 0.00 -0.40 0.00 -2.04 0.00 0.00 64.05 61.74 1ydu n THR 73 Cb 0.50 -0.39 -0.05 0.00 -1.82 0.00 0.00 70.33 68.57 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 -2.78 7.50 -0.62 8.00 0.02 -1.26 -4.27 114.94 121.53 1ydu s ASN 74 Ca 0.00 1.78 -0.02 0.00 -1.02 0.00 0.00 52.86 53.60 1ydu s ASN 74 Cb 0.00 -2.57 0.16 0.00 0.02 0.00 0.00 41.25 38.86 1ydu s ASN 74 CO 0.00 0.04 0.43 -0.47 0.02 0.00 0.00 177.10 177.13 1ydu s TYR 75 N -0.50 3.39 0.13 2.20 6.14 -1.26 -3.52 117.35 123.93 1ydu s TYR 75 Ca 0.43 -2.77 0.10 0.00 0.64 0.00 0.00 57.07 55.47 1ydu s TYR 75 Cb -0.24 -3.17 -0.04 0.00 0.42 0.00 0.00 41.96 38.94 1ydu s TYR 75 CO 0.29 -0.83 -0.23 -1.21 0.64 0.00 0.00 175.55 174.21 1ydu s GLU 76 N -0.12 1.27 -0.06 4.97 0.41 -0.95 -4.99 118.70 119.24 1ydu s GLU 76 Ca 0.17 -1.29 -0.09 0.00 -0.41 0.00 0.00 54.97 53.35 1ydu s GLU 76 Cb -0.21 -1.60 0.02 0.00 -1.78 0.00 0.00 34.13 30.56 1ydu s GLU 76 CO -0.03 0.37 0.23 -0.59 -0.49 0.00 0.00 175.26 174.75 1ydu s PHE 77 N -1.27 -0.18 0.50 1.61 -0.71 -1.26 0.86 117.98 117.53 1ydu s PHE 77 Ca 0.11 0.40 -0.01 0.00 -1.04 0.00 0.00 56.93 56.40 1ydu s PHE 77 Cb -0.09 0.06 0.01 0.00 -1.21 0.00 0.00 43.02 41.79 1ydu s PHE 77 CO 0.06 -0.22 0.74 -0.51 -1.34 0.00 0.00 175.22 173.94 1ydu s ASP 78 N -0.51 5.65 -0.06 1.98 1.01 -1.23 -4.93 116.67 118.58 1ydu s ASP 78 Ca -0.06 0.29 -0.19 0.00 0.71 0.00 0.00 52.55 53.30 1ydu s ASP 78 Cb -0.04 -1.40 -0.30 0.00 1.01 0.00 0.00 42.92 42.19 1ydu s ASP 78 CO 0.01 -0.87 0.77 -0.33 0.21 0.00 0.00 175.17 174.96 1ydu h GLU 79 N 0.22 0.30 -0.21 8.23 5.08 -1.96 0.39 114.58 126.63 1ydu h GLU 79 Ca -0.45 -0.52 -0.06 0.00 -1.00 0.00 0.00 59.36 57.33 1ydu h GLU 79 Cb 1.26 0.19 -0.01 0.00 0.50 0.00 0.00 28.75 30.69 1ydu h GLU 79 CO 0.57 1.25 -0.15 1.05 -1.00 0.00 0.00 179.01 180.72 1ydu h GLU 80 N -0.30 0.35 0.00 2.33 4.11 -1.99 -3.17 114.58 115.91 1ydu h GLU 80 Ca -0.22 -0.09 -0.09 0.00 0.07 0.00 0.00 59.36 59.03 1ydu h GLU 80 Cb 1.74 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.94 1ydu h GLU 80 CO 0.13 0.50 -0.55 1.15 0.07 0.00 0.00 179.01 180.31 1ydu h THR 81 N 0.32 0.94 0.00 -1.06 2.02 -1.98 -3.47 112.91 109.68 1ydu h THR 81 Ca 0.06 -1.89 0.00 0.00 0.77 0.00 0.00 66.41 65.36 1ydu h THR 81 Cb 0.46 1.95 0.00 0.00 -1.74 0.00 0.00 68.15 68.82 1ydu h THR 81 CO 0.03 0.32 0.00 0.29 0.37 0.00 0.00 175.52 176.52 1ydu n LYS 82 N -4.57 -1.40 -4.57 6.66 5.02 0.14 -4.94 118.16 114.50 1ydu n LYS 82 Ca -0.16 0.35 -0.30 0.00 -2.02 0.00 0.00 58.31 56.18 1ydu n LYS 82 Cb 0.45 -4.53 -0.13 0.00 -0.02 0.00 0.00 35.03 30.81 1ydu n LYS 82 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 1ydu s LYS 83 N -1.49 1.84 0.07 1.97 -2.85 -1.26 -4.91 119.74 113.12 1ydu s LYS 83 Ca 0.00 -1.11 -0.31 0.00 -1.00 0.00 0.00 55.97 53.55 1ydu s LYS 83 Cb 0.00 -2.09 -0.06 0.00 -2.06 0.00 0.00 37.83 33.63 1ydu s LYS 83 CO 0.00 0.51 1.20 -1.17 0.10 0.00 0.00 175.35 175.99 1ydu s LEU 84 N -1.68 4.37 -0.31 2.77 1.98 0.07 -3.57 118.68 122.32 1ydu s LEU 84 Ca 0.15 2.03 -0.05 0.00 -2.89 0.00 0.00 54.13 53.37 1ydu s LEU 84 Cb -0.10 -3.58 0.03 0.00 0.66 0.00 0.00 46.19 43.20 1ydu s LEU 84 CO 0.06 -0.47 0.05 0.42 -1.89 0.00 0.00 176.35 174.52 1ydu s THR 85 N 1.02 3.51 -0.22 3.68 -4.23 0.25 -0.11 115.64 119.54 1ydu s THR 85 Ca 0.59 -1.07 -0.19 0.00 -1.18 0.00 0.00 61.69 59.84 1ydu s THR 85 Cb -0.30 -2.92 -0.03 0.00 1.34 0.00 0.00 72.50 70.60 1ydu s THR 85 CO 0.29 -0.04 0.55 -0.69 -0.54 0.00 0.00 174.62 174.19 1ydu s VAL 86 N 1.38 5.07 -0.47 2.29 1.01 0.11 -2.23 120.40 127.56 1ydu s VAL 86 Ca -0.01 1.00 -0.12 0.00 0.00 0.00 0.00 61.98 62.84 1ydu s VAL 86 Cb -0.19 -3.87 0.10 0.00 0.00 0.00 0.00 36.38 32.43 1ydu s VAL 86 CO 0.01 0.12 0.36 -1.48 0.00 0.00 0.00 175.10 174.11 1ydu s LEU 87 N 1.96 5.63 -0.08 3.92 0.05 -1.23 -1.88 118.68 127.04 1ydu s LEU 87 Ca 0.24 -1.65 -0.24 0.00 0.05 0.00 0.00 54.13 52.53 1ydu s LEU 87 Cb -0.16 -2.08 -0.03 0.00 -2.05 0.00 0.00 46.19 41.87 1ydu s LEU 87 CO 0.09 -0.67 0.75 -0.63 -0.55 0.00 0.00 176.35 175.34 1ydu s ILE 88 N 1.48 5.00 -0.25 1.48 1.01 0.13 -4.47 121.20 125.58 1ydu s ILE 88 Ca 0.04 1.54 -0.28 0.00 0.00 0.00 0.00 60.65 61.95 1ydu s ILE 88 Cb -0.26 -4.09 -0.04 0.00 0.01 0.00 0.00 42.46 38.09 1ydu s ILE 88 CO 0.02 0.19 2.13 -2.84 0.00 0.00 0.00 174.94 174.45 1ydu s PRO 89 N 1.12 3.14 0.19 2.79 0.02 -1.26 -4.09 135.00 136.91 1ydu s PRO 89 Ca 0.39 1.87 0.00 0.00 0.02 0.00 0.00 61.00 63.28 1ydu s PRO 89 Cb -0.18 -4.34 0.00 0.00 0.02 0.00 0.00 34.50 30.00 1ydu s PRO 89 CO 0.18 -2.09 0.00 0.45 -0.33 0.00 0.00 177.00 175.21 1ydu n SER 90 N 11.51 -4.69 -4.44 2.53 2.88 -1.26 -4.43 113.62 115.73 1ydu n SER 90 Ca 0.28 0.32 -0.33 0.00 -1.33 0.00 0.00 58.87 57.82 1ydu n SER 90 Cb 0.46 -2.39 -0.13 0.00 -0.75 0.00 0.00 64.21 61.39 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 -1.71 3.31 -0.18 2.46 -1.16 -1.26 -3.54 121.20 119.11 1ydu s ILE 91 Ca 0.00 -0.58 -0.03 0.00 -0.51 0.00 0.00 60.65 59.53 1ydu s ILE 91 Cb 0.00 -2.39 -0.01 0.00 0.61 0.00 0.00 42.46 40.67 1ydu s ILE 91 CO 0.00 0.53 -0.07 0.00 -2.81 0.00 0.00 174.94 172.59 1ydu s GLU 93 N 0.98 2.40 -0.21 0.00 2.12 -1.26 -0.56 118.70 122.17 1ydu s GLU 93 Ca -0.01 -0.65 0.01 0.00 0.36 0.00 0.00 54.97 54.69 1ydu s GLU 93 Cb -0.15 -1.88 0.04 0.00 0.26 0.00 0.00 34.13 32.41 1ydu s GLU 93 CO 0.00 0.10 -0.12 0.14 -0.54 0.00 0.00 175.26 174.83 1ydu s VAL 94 N 0.52 1.86 0.03 3.70 -7.23 0.12 -4.97 120.40 114.43 1ydu s VAL 94 Ca -0.16 -1.15 -0.06 0.00 -1.81 0.00 0.00 61.98 58.80 1ydu s VAL 94 Cb -0.17 -1.88 -0.01 0.00 0.56 0.00 0.00 36.38 34.88 1ydu s VAL 94 CO 0.06 0.20 0.10 -0.83 -0.31 0.00 0.00 175.10 174.32 1ydu s GLY 95 N 1.30 0.14 0.00 2.32 0.00 -1.25 -0.72 107.32 109.10 1ydu s GLY 95 Ca -0.02 -0.42 0.00 0.00 0.00 0.00 0.00 44.72 44.28 1ydu s GLY 95 CO -0.08 -0.55 0.00 2.98 0.00 0.00 0.00 173.10 175.44 1ydu n TYR 96 N 1.05 0.00 1.21 1.90 9.36 -1.25 -4.93 117.16 124.50 1ydu n TYR 96 Ca -0.21 0.00 0.13 0.00 3.32 0.00 0.00 57.90 61.15 1ydu n TYR 96 Cb 0.57 0.00 0.45 0.00 -0.63 0.00 0.00 39.34 39.73 1ydu n TYR 96 CO 0.00 0.00 0.00 1.17 0.22 0.00 0.00 176.86 178.25 1ydu n LYS 97 N 0.00 0.47 0.00 2.98 3.00 -1.26 -4.94 118.16 118.41 1ydu n LYS 97 Ca 0.00 -0.22 0.00 0.00 -0.00 0.00 0.00 58.31 58.09 1ydu n LYS 97 Cb 0.00 -1.50 0.00 0.00 0.00 0.00 0.00 35.03 33.53 1ydu n LYS 97 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 1ydu n ASP 98 N -1.07 0.00 0.19 3.14 -0.08 -1.26 -4.42 116.55 113.05 1ydu n ASP 98 Ca 0.11 0.00 0.04 0.00 -1.51 0.00 0.00 54.79 53.43 1ydu n ASP 98 Cb 0.32 0.00 0.46 0.00 2.34 0.00 0.00 41.12 44.24 1ydu n ASP 98 CO 0.00 0.00 0.00 0.28 0.12 0.00 0.00 177.20 177.60 1ydu h SER 99 N 0.00 0.07 -4.23 1.67 0.02 -1.92 -3.31 113.55 105.84 1ydu h SER 99 Ca 0.00 -0.01 -0.66 0.00 -0.84 0.00 0.00 61.79 60.28 1ydu h SER 99 Cb 0.00 -0.02 -0.39 0.00 0.14 0.00 0.00 62.40 62.13 1ydu h SER 99 CO 0.00 0.25 -0.54 -0.94 -1.14 0.00 0.00 176.83 174.45 1ydu s SER 100 N -6.96 4.67 -0.32 3.07 1.04 -1.26 -4.29 113.70 109.65 1ydu s SER 100 Ca -0.04 -2.88 0.02 0.00 0.48 0.00 0.00 55.95 53.52 1ydu s SER 100 Cb 0.16 -1.72 0.10 0.00 0.10 0.00 0.00 66.02 64.66 1ydu s SER 100 CO 0.71 -0.29 0.06 0.68 0.98 0.00 0.00 173.24 175.38 1ydu s VAL 101 N -0.11 1.58 -0.12 5.02 -7.23 -1.23 -3.91 120.40 114.40 1ydu s VAL 101 Ca 0.16 -1.81 0.02 0.00 -1.81 0.00 0.00 61.98 58.55 1ydu s VAL 101 Cb -0.23 -2.14 0.01 0.00 0.56 0.00 0.00 36.38 34.58 1ydu s VAL 101 CO -0.02 -0.58 -0.18 -0.76 -0.31 0.00 0.00 175.10 173.26 1ydu s LEU 102 N 1.27 1.86 -0.29 1.32 1.02 0.10 -1.95 118.68 122.01 1ydu s LEU 102 Ca 0.09 -0.49 -0.04 0.00 0.02 0.00 0.00 54.13 53.71 1ydu s LEU 102 Cb -0.18 -1.21 0.03 0.00 0.02 0.00 0.00 46.19 44.85 1ydu s LEU 102 CO -0.15 0.04 0.01 -0.75 0.02 0.00 0.00 176.35 175.52 1ydu s LYS 103 N 0.89 2.78 -0.53 1.70 2.20 0.11 -0.70 119.74 126.18 1ydu s LYS 103 Ca -0.08 -1.04 -0.12 0.00 -0.36 0.00 0.00 55.97 54.37 1ydu s LYS 103 Cb -0.15 -3.20 0.13 0.00 -1.51 0.00 0.00 37.83 33.10 1ydu s LYS 103 CO -0.01 -0.50 0.44 -0.06 -0.36 0.00 0.00 175.35 174.86 1ydu s PHE 104 N 1.36 3.38 0.70 4.03 0.08 0.28 -2.83 117.98 124.99 1ydu s PHE 104 Ca -0.01 -1.67 -0.11 0.00 0.12 0.00 0.00 56.93 55.26 1ydu s PHE 104 Cb -0.18 -3.64 0.01 0.00 -0.57 0.00 0.00 43.02 38.64 1ydu s PHE 104 CO -0.01 -1.00 1.06 0.99 -0.10 0.00 0.00 175.22 176.17 1ydu s THR 105 N 1.32 3.95 0.01 0.64 2.01 -1.24 -1.76 115.64 120.57 1ydu s THR 105 Ca 0.06 0.63 -0.08 0.00 0.31 0.00 0.00 61.69 62.62 1ydu s THR 105 Cb -0.26 -3.34 -0.04 0.00 0.01 0.00 0.00 72.50 68.86 1ydu s THR 105 CO 0.00 -0.82 1.12 0.74 -0.69 0.00 0.00 174.62 174.96 1ydu h THR 106 N -0.76 0.00 -3.29 -0.82 2.02 -1.71 -3.37 112.91 104.98 1ydu h THR 106 Ca -0.44 0.00 -0.75 0.00 0.77 0.00 0.00 66.41 65.99 1ydu h THR 106 Cb 1.21 0.00 -0.23 0.00 -1.74 0.00 0.00 68.15 67.39 1ydu h THR 106 CO 0.56 0.00 0.36 0.42 0.37 0.00 0.00 175.52 177.23 1ydu s THR 107 N -3.61 5.28 -0.13 3.16 -4.23 -1.26 0.20 115.64 115.06 1ydu s THR 107 Ca -0.04 -2.12 -0.14 0.00 -1.18 0.00 0.00 61.69 58.20 1ydu s THR 107 Cb 0.01 -4.58 -0.05 0.00 1.34 0.00 0.00 72.50 69.22 1ydu s THR 107 CO 0.12 -1.20 0.33 0.68 -0.54 0.00 0.00 174.62 174.02 1ydu s VAL 108 N 1.12 5.25 -0.20 2.29 -7.23 -0.79 -4.77 120.40 116.06 1ydu s VAL 108 Ca 0.23 0.65 -0.02 0.00 -1.81 0.00 0.00 61.98 61.03 1ydu s VAL 108 Cb -0.08 -3.66 0.00 0.00 0.56 0.00 0.00 36.38 33.19 1ydu s VAL 108 CO -0.09 0.42 -0.10 -0.89 -0.31 0.00 0.00 175.10 174.13 1ydu s THR 109 N 0.17 2.88 0.13 5.32 2.01 -0.43 -0.71 115.64 125.02 1ydu s THR 109 Ca 0.19 -0.66 -0.13 0.00 0.31 0.00 0.00 61.69 61.40 1ydu s THR 109 Cb -0.14 -2.28 0.02 0.00 0.01 0.00 0.00 72.50 70.10 1ydu s THR 109 CO 0.06 0.47 0.34 -0.83 -0.69 0.00 0.00 174.62 173.97 1ydu s GLY 110 N 1.40 0.00 -0.95 4.40 0.00 0.85 -0.29 107.32 112.73 1ydu s GLY 110 Ca 0.05 -0.39 -0.21 0.00 0.00 0.00 0.00 44.72 44.17 1ydu s GLY 110 CO -0.07 -0.54 1.27 -1.58 0.00 0.00 0.00 173.10 172.18 1ydu s HIS 111 N -3.86 2.80 -0.49 1.90 5.65 0.95 -0.75 115.29 121.49 1ydu s HIS 111 Ca 0.07 -1.06 -0.22 0.00 0.25 0.00 0.00 55.06 54.10 1ydu s HIS 111 Cb 0.02 -4.48 0.04 0.00 -1.18 0.00 0.00 32.58 26.98 1ydu s HIS 111 CO -0.08 -1.72 0.78 -1.17 -0.65 0.00 0.00 174.74 171.90 1ydu s LEU 112 N 3.89 4.39 0.14 8.88 0.20 -1.26 -1.09 118.68 133.84 1ydu s LEU 112 Ca 0.38 -0.39 0.06 0.00 0.69 0.00 0.00 54.13 54.87 1ydu s LEU 112 Cb -0.03 -2.78 -0.04 0.00 -0.43 0.00 0.00 46.19 42.91 1ydu s LEU 112 CO -0.08 -0.98 0.05 -1.83 -0.29 0.00 0.00 176.35 173.21 1ydu s GLU 113 N 3.28 2.62 -0.64 1.98 -1.05 0.20 -4.78 118.70 120.31 1ydu s GLU 113 Ca 0.26 -0.93 -0.27 0.00 -0.15 0.00 0.00 54.97 53.87 1ydu s GLU 113 Cb -0.14 -2.52 0.01 0.00 -0.44 0.00 0.00 34.13 31.04 1ydu s GLU 113 CO 0.19 0.49 1.53 0.21 0.95 0.00 0.00 175.26 178.63 1ydu s LYS 114 N -2.78 3.02 0.00 -4.83 2.47 -1.26 -1.17 119.74 115.19 1ydu s LYS 114 Ca 0.28 0.27 0.00 0.00 -1.56 0.00 0.00 55.97 54.96 1ydu s LYS 114 Cb -0.10 -4.24 0.00 0.00 -1.46 0.00 0.00 37.83 32.03 1ydu s LYS 114 CO 0.20 -2.30 0.00 0.41 0.16 0.00 0.00 175.35 173.82 1ydu n GLY 115 N 5.46 1.19 3.61 5.54 0.00 -1.26 -4.95 105.19 114.78 1ydu n GLY 115 Ca 0.12 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.08 1ydu n GLY 115 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ydu s LYS 116 N 0.00 0.33 -0.31 1.61 -2.85 -0.31 -3.09 119.74 115.11 1ydu s LYS 116 Ca 0.00 0.05 0.02 0.00 -1.00 0.00 0.00 55.97 55.04 1ydu s LYS 116 Cb 0.00 0.15 0.08 0.00 -2.06 0.00 0.00 37.83 36.00 1ydu s LYS 116 CO 0.00 -0.11 0.01 -1.17 0.10 0.00 0.00 175.35 174.18 1ydu s LEU 117 N -1.20 4.21 0.01 2.77 2.96 -0.45 -0.63 118.68 126.35 1ydu s LEU 117 Ca 0.04 -1.71 0.02 0.00 -0.22 0.00 0.00 54.13 52.27 1ydu s LEU 117 Cb -0.01 -1.64 -0.04 0.00 0.50 0.00 0.00 46.19 45.00 1ydu s LEU 117 CO -0.04 -0.31 -0.03 0.42 -1.32 0.00 0.00 176.35 175.07 1ydu s THR 118 N 1.07 3.92 -0.25 3.68 -4.23 -0.25 -0.39 115.64 119.19 1ydu s THR 118 Ca 0.01 -0.71 -0.05 0.00 -1.18 0.00 0.00 61.69 59.76 1ydu s THR 118 Cb -0.20 -2.74 0.02 0.00 1.34 0.00 0.00 72.50 70.92 1ydu s THR 118 CO -0.05 0.37 0.10 0.47 -0.54 0.00 0.00 174.62 174.97 1ydu n ASP 119 N 1.41 -4.74 -4.02 3.99 8.00 -0.79 -0.03 116.55 120.36 1ydu n ASP 119 Ca -0.15 1.36 -0.33 0.00 0.71 0.00 0.00 54.79 56.38 1ydu n ASP 119 Cb 0.53 -5.17 -0.12 0.00 -0.02 0.00 0.00 41.12 36.33 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 -1.20 3.08 -0.48 2.53 -7.23 -0.83 -3.52 120.40 112.76 1ydu s VAL 120 Ca -0.12 -3.08 -0.27 0.00 -1.81 0.00 0.00 61.98 56.71 1ydu s VAL 120 Cb 0.01 -3.08 -0.03 0.00 0.56 0.00 0.00 36.38 33.84 1ydu s VAL 120 CO 0.77 -0.82 1.97 -1.61 -0.31 0.00 0.00 175.10 175.10 1ydu s GLU 121 N -0.09 2.75 0.00 4.82 8.01 0.60 -2.37 118.70 132.43 1ydu s GLU 121 Ca 0.16 1.09 0.00 0.00 0.01 0.00 0.00 54.97 56.23 1ydu s GLU 121 Cb -0.23 -4.37 0.00 0.00 -4.31 0.00 0.00 34.13 25.22 1ydu s GLU 121 CO -0.02 -2.56 0.00 0.41 0.01 0.00 0.00 175.26 173.10 1ydu n GLY 122 N 5.68 1.05 3.40 -1.39 0.00 -1.26 -1.31 105.19 111.37 1ydu n GLY 122 Ca 0.25 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.04 5.01 -0.19 -0.61 1.01 -1.00 -3.61 121.20 121.78 1ydu s ILE 123 Ca 0.00 -0.89 -0.09 0.00 0.00 0.00 0.00 60.65 59.67 1ydu s ILE 123 Cb 0.00 -3.88 -0.05 0.00 0.01 0.00 0.00 42.46 38.55 1ydu s ILE 123 CO 0.00 -0.39 0.11 -0.75 0.00 0.00 0.00 174.94 173.91 1ydu s LYS 124 N 1.62 4.05 0.19 2.79 2.20 -1.13 -4.33 119.74 125.13 1ydu s LYS 124 Ca 0.04 -0.25 -0.20 0.00 -0.36 0.00 0.00 55.97 55.20 1ydu s LYS 124 Cb -0.21 -3.33 0.04 0.00 -1.51 0.00 0.00 37.83 32.82 1ydu s LYS 124 CO 0.08 0.34 0.57 -0.08 -0.36 0.00 0.00 175.35 175.89 1ydu s THR 125 N 0.23 0.02 0.02 3.43 -1.32 -0.63 0.04 115.64 117.42 1ydu s THR 125 Ca 0.07 -0.57 0.06 0.00 -1.21 0.00 0.00 61.69 60.04 1ydu s THR 125 Cb -0.11 -1.44 -0.02 0.00 -1.51 0.00 0.00 72.50 69.41 1ydu s THR 125 CO -0.01 -0.08 -0.17 -0.75 -2.21 0.00 0.00 174.62 171.41 1ydu s LYS 126 N -3.84 1.22 0.00 7.08 2.20 -0.82 -0.01 119.74 125.57 1ydu s LYS 126 Ca 0.07 -0.72 0.00 0.00 -0.36 0.00 0.00 55.97 54.96 1ydu s LYS 126 Cb -0.02 -1.24 0.00 0.00 -1.51 0.00 0.00 37.83 35.07 1ydu s LYS 126 CO -0.05 0.32 0.00 0.28 -0.36 0.00 0.00 175.35 175.55 1ydu n VAL 127 N 2.25 0.00 -0.08 4.02 0.31 -1.26 -4.33 118.33 119.24 1ydu n VAL 127 Ca -0.16 0.02 -0.09 0.00 -0.01 0.00 0.00 64.34 64.11 1ydu n VAL 127 Cb 0.54 -0.78 -0.11 0.00 -0.91 0.00 0.00 33.84 32.58 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 -1.36 1.36 -4.21 5.55 0.00 -1.26 -4.76 117.12 112.43 1ydu n MET 128 Ca 0.00 0.02 -0.17 0.00 -0.00 0.00 0.00 57.70 57.55 1ydu n MET 128 Cb 0.00 -1.38 -0.11 0.00 0.00 0.00 0.00 33.22 31.73 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 -2.36 1.17 0.18 1.12 1.09 -1.26 -5.08 121.20 116.05 1ydu s ILE 129 Ca -0.11 -1.65 -0.30 0.00 -1.10 0.00 0.00 60.65 57.49 1ydu s ILE 129 Cb 0.05 -1.42 -0.08 0.00 -1.06 0.00 0.00 42.46 39.95 1ydu s ILE 129 CO 0.57 -0.45 1.27 0.26 -0.10 0.00 0.00 174.94 176.49 1ydu s TRP 130 N -2.16 3.33 0.14 3.97 0.51 -1.26 -4.45 118.94 119.02 1ydu s TRP 130 Ca 0.06 1.28 0.02 0.00 -2.12 0.00 0.00 56.10 55.34 1ydu s TRP 130 Cb -0.05 -3.54 -0.04 0.00 -0.81 0.00 0.00 33.47 29.03 1ydu s TRP 130 CO 0.02 -1.63 -0.03 0.14 -0.51 0.00 0.00 176.95 174.94 1ydu s VAL 131 N 0.16 0.68 0.00 4.03 -7.23 0.98 -4.97 120.40 114.05 1ydu s VAL 131 Ca 0.56 -1.96 0.00 0.00 -1.81 0.00 0.00 61.98 58.77 1ydu s VAL 131 Cb -0.35 -1.93 0.00 0.00 0.56 0.00 0.00 36.38 34.66 1ydu s VAL 131 CO 0.37 -0.65 0.55 2.29 -0.31 0.00 0.00 175.10 177.35 1ydu n LYS 132 N -0.15 0.33 0.00 4.82 2.85 -1.26 -1.61 118.16 123.14 1ydu n LYS 132 Ca -0.09 -0.60 -0.00 0.00 -1.05 0.00 0.00 58.31 56.57 1ydu n LYS 132 Cb 0.62 -0.56 -0.00 0.00 -0.65 0.00 0.00 35.03 34.45 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 -0.06 0.11 -1.47 0.58 0.31 -1.26 -4.65 118.33 111.90 1ydu n VAL 133 Ca 0.00 0.08 0.13 0.00 -0.01 0.00 0.00 64.34 64.54 1ydu n VAL 133 Cb 0.47 -1.10 -0.03 0.00 -0.91 0.00 0.00 33.84 32.27 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 -2.60 0.00 -3.58 2.52 -2.24 -1.26 -1.96 114.28 105.16 1ydu n THR 134 Ca -0.00 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.65 1ydu n THR 134 Cb 0.00 -0.32 -0.06 0.00 -2.10 0.00 0.00 70.33 67.85 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 -5.43 -0.52 -0.33 3.42 1.04 -1.21 -1.89 113.70 108.78 1ydu s SER 135 Ca 0.00 0.72 -0.03 0.00 0.48 0.00 0.00 55.95 57.12 1ydu s SER 135 Cb 0.00 0.63 0.06 0.00 0.10 0.00 0.00 66.02 66.81 1ydu s SER 135 CO 0.00 -0.37 0.05 -0.51 0.98 0.00 0.00 173.24 173.39 1ydu s ILE 136 N -0.69 3.16 0.04 -1.02 2.07 0.48 -0.66 121.20 124.58 1ydu s ILE 136 Ca -0.03 -1.48 -0.00 0.00 -1.41 0.00 0.00 60.65 57.72 1ydu s ILE 136 Cb -0.02 -2.89 -0.04 0.00 0.13 0.00 0.00 42.46 39.65 1ydu s ILE 136 CO 0.03 -0.23 0.19 -0.94 -1.91 0.00 0.00 174.94 172.07 1ydu s SER 137 N 1.38 6.27 0.23 4.50 1.04 -0.18 -1.35 113.70 125.59 1ydu s SER 137 Ca -0.02 0.26 -0.21 0.00 0.48 0.00 0.00 55.95 56.46 1ydu s SER 137 Cb -0.20 -1.92 0.06 0.00 0.10 0.00 0.00 66.02 64.06 1ydu s SER 137 CO -0.01 0.20 0.94 0.28 0.98 0.00 0.00 173.24 175.62 1ydu s THR 138 N -1.45 0.00 -0.26 2.02 -1.32 -1.23 -0.95 115.64 112.46 1ydu s THR 138 Ca 0.32 -0.73 0.10 0.00 -1.21 0.00 0.00 61.69 60.17 1ydu s THR 138 Cb -0.13 -2.61 0.47 0.00 -1.51 0.00 0.00 72.50 68.72 1ydu s THR 138 CO 0.25 0.00 1.38 -0.67 -2.21 0.00 0.00 174.62 173.37 1ydu n ASP 139 N -1.04 2.29 -2.71 8.08 2.03 -1.24 -4.49 116.55 119.48 1ydu n ASP 139 Ca -0.05 -3.76 -0.11 0.00 0.52 0.00 0.00 54.79 51.38 1ydu n ASP 139 Cb 0.60 -0.59 0.06 0.00 -0.72 0.00 0.00 41.12 40.46 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 -1.11 -1.64 -1.00 -1.67 0.00 -1.18 -4.90 120.51 109.02 1ydu n ALA 140 Ca 0.28 0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.74 1ydu n ALA 140 Cb 0.91 -2.96 0.00 0.00 0.00 0.00 0.00 19.45 17.40 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 -2.59 0.00 -4.90 0.00 2.88 -1.26 -4.74 113.62 103.01 1ydu n SER 141 Ca -0.13 0.00 -0.31 0.00 -1.33 0.00 0.00 58.87 57.10 1ydu n SER 141 Cb 0.60 0.00 -0.05 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 0.00 3.61 -0.32 -1.46 1.02 -1.26 -4.58 119.74 116.76 1ydu s LYS 142 Ca 0.00 -0.10 -0.09 0.00 0.02 0.00 0.00 55.97 55.80 1ydu s LYS 142 Cb 0.00 -2.85 0.00 0.00 -0.52 0.00 0.00 37.83 34.46 1ydu s LYS 142 CO 0.00 0.47 0.14 0.08 -0.92 0.00 0.00 175.35 175.12 1ydu s VAL 143 N -1.66 4.39 -0.25 3.17 1.01 -1.17 -4.15 120.40 121.74 1ydu s VAL 143 Ca 0.41 -0.58 0.01 0.00 0.00 0.00 0.00 61.98 61.81 1ydu s VAL 143 Cb -0.12 -3.28 0.04 0.00 0.00 0.00 0.00 36.38 33.02 1ydu s VAL 143 CO 0.25 0.02 -0.10 -0.31 0.00 0.00 0.00 175.10 174.96 1ydu s TYR 144 N 1.57 3.12 -0.55 5.22 2.02 -0.12 -1.77 117.35 126.84 1ydu s TYR 144 Ca 0.03 -1.92 -0.26 0.00 -0.37 0.00 0.00 57.07 54.55 1ydu s TYR 144 Cb -0.17 -1.99 0.03 0.00 -0.40 0.00 0.00 41.96 39.43 1ydu s TYR 144 CO 0.05 -0.81 1.05 0.12 -1.57 0.00 0.00 175.55 174.39 1ydu s PHE 145 N 1.22 2.74 -1.26 2.71 5.36 -0.99 -1.02 117.98 126.74 1ydu s PHE 145 Ca -0.03 0.24 -0.14 0.00 -0.96 0.00 0.00 56.93 56.04 1ydu s PHE 145 Cb -0.18 -4.25 0.14 0.00 -0.34 0.00 0.00 43.02 38.39 1ydu s PHE 145 CO -0.06 -1.41 1.62 0.25 -1.46 0.00 0.00 175.22 174.17 1ydu n THR 146 N 6.45 4.14 -3.58 0.12 -2.24 0.17 -3.90 114.28 115.44 1ydu n THR 146 Ca 0.05 -4.42 -0.27 0.00 -2.27 0.00 0.00 64.05 57.14 1ydu n THR 146 Cb 0.48 -2.43 -0.10 0.00 -2.10 0.00 0.00 70.33 66.18 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 6.15 3.35 -0.99 6.98 0.00 -1.26 -3.35 120.51 131.39 1ydu n ALA 147 Ca 0.41 -4.16 0.00 0.00 0.00 0.00 0.00 53.44 49.70 1ydu n ALA 147 Cb 0.42 -0.91 0.00 0.00 0.00 0.00 0.00 19.45 18.96 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 1.78 0.60 2.63 0.00 0.00 -1.26 -2.73 105.19 106.21 1ydu n GLY 148 Ca 0.25 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.17 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 -2.53 -1.38 0.23 1.61 1.56 -1.25 -4.88 117.12 110.48 1ydu n MET 149 Ca 0.00 0.81 0.08 0.00 -0.27 0.00 0.00 57.70 58.32 1ydu n MET 149 Cb 0.02 -5.03 0.56 0.00 2.15 0.00 0.00 33.22 30.91 1ydu n MET 149 CO 0.00 0.00 0.00 0.87 -0.73 0.00 0.00 175.97 176.11 1ydu h LYS 150 N 0.08 0.00 -6.00 2.12 1.57 -1.67 -3.42 116.57 109.26 1ydu h LYS 150 Ca -0.20 0.00 -0.68 0.00 -1.87 0.00 0.00 60.65 57.90 1ydu h LYS 150 Cb 0.99 0.00 -0.24 0.00 0.08 0.00 0.00 32.23 33.06 1ydu h LYS 150 CO 0.30 0.22 -0.77 0.15 -0.57 0.00 0.00 179.45 178.77 1ydu s LYS 151 N -4.19 2.79 -0.07 3.15 -0.14 -1.25 -5.10 119.74 114.93 1ydu s LYS 151 Ca -0.03 -0.69 0.01 0.00 -1.36 0.00 0.00 55.97 53.90 1ydu s LYS 151 Cb 0.14 -2.46 0.02 0.00 -1.68 0.00 0.00 37.83 33.85 1ydu s LYS 151 CO 0.65 0.49 -0.06 -1.12 -0.76 0.00 0.00 175.35 174.55 1ydu s SER 152 N -0.38 1.50 -0.22 2.83 0.01 -1.26 -2.35 113.70 113.83 1ydu s SER 152 Ca 0.04 -0.20 -0.02 0.00 1.31 0.00 0.00 55.95 57.08 1ydu s SER 152 Cb -0.12 -0.62 0.07 0.00 0.21 0.00 0.00 66.02 65.55 1ydu s SER 152 CO 0.02 -0.07 0.04 -0.60 0.41 0.00 0.00 173.24 173.04 1ydu s ARG 153 N 1.18 0.76 0.18 12.44 6.06 -0.73 -5.01 118.95 133.82 1ydu s ARG 153 Ca -0.06 -0.57 -0.32 0.00 -2.50 0.00 0.00 55.73 52.28 1ydu s ARG 153 Cb -0.14 -2.13 -0.11 0.00 0.06 0.00 0.00 34.95 32.63 1ydu s ARG 153 CO -0.02 -0.69 1.71 -1.12 -2.50 0.00 0.00 175.30 172.69 1ydu s SER 154 N 1.78 6.43 0.53 -2.12 0.01 -1.26 -3.02 113.70 116.05 1ydu s SER 154 Ca 0.00 2.79 0.19 0.00 1.31 0.00 0.00 55.95 60.24 1ydu s SER 154 Cb -0.17 -2.59 1.35 0.00 0.21 0.00 0.00 66.02 64.81 1ydu s SER 154 CO -0.11 -0.95 2.14 -0.09 0.41 0.00 0.00 173.24 174.64 1ydu h ARG 155 N 7.18 0.00 -0.99 12.44 1.12 -1.81 -2.75 114.38 129.57 1ydu h ARG 155 Ca -0.43 0.00 0.37 0.00 -1.11 0.00 0.00 59.98 58.81 1ydu h ARG 155 Cb 1.20 0.00 -0.17 0.00 -0.01 0.00 0.00 29.97 30.99 1ydu h ARG 155 CO 0.95 0.00 0.46 0.22 -3.11 0.00 0.00 179.97 178.49 1ydu h ASP 156 N 0.00 0.23 0.15 -3.80 3.58 -1.88 0.27 116.42 114.96 1ydu h ASP 156 Ca 0.03 0.25 0.01 0.00 0.42 0.00 0.00 57.03 57.74 1ydu h ASP 156 Cb 0.14 0.28 -0.02 0.00 1.72 0.00 0.00 39.33 41.45 1ydu h ASP 156 CO -0.00 -0.36 -0.18 0.00 -2.88 0.00 0.00 179.24 175.82 1ydu h ALA 157 N 1.96 -0.34 0.00 -0.78 0.00 -1.88 -3.42 119.26 114.80 1ydu h ALA 157 Ca 0.78 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.65 1ydu h ALA 157 Cb 1.96 0.27 -0.00 0.00 0.00 0.00 0.00 17.79 20.01 1ydu h ALA 157 CO -0.76 -0.72 -0.00 0.98 0.00 0.00 0.00 179.25 178.75 1ydu n TYR 158 N -5.30 0.00 0.00 0.00 4.19 -0.91 -5.04 117.16 110.10 1ydu n TYR 158 Ca -0.07 -0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.14 1ydu n TYR 158 Cb 0.22 0.16 0.00 0.00 0.49 0.00 0.00 39.34 40.21 1ydu n TYR 158 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 1ydu n GLY 159 N 0.00 1.10 3.05 2.98 0.00 0.89 -4.25 105.19 108.96 1ydu n GLY 159 Ca -0.00 -0.62 -0.32 0.00 0.00 0.00 0.00 46.02 45.09 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 1.90 -0.33 1.61 1.01 0.79 -4.26 120.40 121.12 1ydu s VAL 160 Ca 0.00 -1.21 -0.01 0.00 0.00 0.00 0.00 61.98 60.77 1ydu s VAL 160 Cb 0.00 -1.94 0.11 0.00 0.00 0.00 0.00 36.38 34.55 1ydu s VAL 160 CO 0.00 0.18 0.12 -1.58 0.00 0.00 0.00 175.10 173.82 1ydu s GLN 161 N 1.28 0.74 -0.29 2.72 -0.44 -1.26 -4.32 119.66 118.09 1ydu s GLN 161 Ca -0.03 -1.17 0.02 0.00 -2.50 0.00 0.00 55.36 51.69 1ydu s GLN 161 Cb -0.17 -1.95 0.17 0.00 -1.64 0.00 0.00 33.01 29.42 1ydu s GLN 161 CO -0.08 -1.02 0.43 0.50 0.50 0.00 0.00 175.29 175.62 1ydu s ARG 162 N 1.47 0.43 0.00 1.67 3.52 -1.26 -5.03 118.95 119.75 1ydu s ARG 162 Ca 0.11 0.21 0.00 0.00 -0.13 0.00 0.00 55.73 55.93 1ydu s ARG 162 Cb -0.18 -0.23 0.00 0.00 -1.56 0.00 0.00 34.95 32.98 1ydu s ARG 162 CO -0.22 -1.02 0.00 0.09 -0.81 0.00 0.00 175.30 173.35 1ydu n ASN 163 N 5.36 0.00 -4.61 -2.12 4.13 -1.26 -4.87 115.26 111.89 1ydu n ASN 163 Ca 0.01 0.00 -0.43 0.00 1.68 0.00 0.00 54.58 55.84 1ydu n ASN 163 Cb 0.50 0.00 -0.03 0.00 -1.54 0.00 0.00 39.78 38.71 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 0.00 0.65 -0.16 7.41 0.00 -1.26 -4.96 107.32 109.00 1ydu s GLY 164 Ca 0.00 0.81 0.00 0.00 0.00 0.00 0.00 44.72 45.54 1ydu s GLY 164 CO 0.00 3.72 -0.14 -2.27 0.00 0.00 0.00 173.10 174.42 1ydu s LEU 165 N 7.71 1.84 -0.27 0.66 2.96 -1.26 -4.96 118.68 125.37 1ydu s LEU 165 Ca 0.97 -0.59 -0.29 0.00 -0.22 0.00 0.00 54.13 54.01 1ydu s LEU 165 Cb -0.33 -1.21 0.01 0.00 0.50 0.00 0.00 46.19 45.16 1ydu s LEU 165 CO 0.36 -0.07 1.15 -0.13 -1.32 0.00 0.00 176.35 176.34 1ydu s ARG 166 N 1.46 4.11 -1.44 1.98 3.00 -1.26 -4.67 118.95 122.13 1ydu s ARG 166 Ca 0.04 1.29 -0.11 0.00 0.00 0.00 0.00 55.73 56.95 1ydu s ARG 166 Cb -0.14 -3.75 -0.06 0.00 0.00 0.00 0.00 34.95 31.00 1ydu s ARG 166 CO -0.10 -0.85 2.64 1.33 0.00 0.00 0.00 175.30 178.31 1ydu n VAL 167 N 5.73 3.72 -0.01 3.52 0.24 -1.26 -3.45 118.33 126.82 1ydu n VAL 167 Ca 0.13 -2.42 0.03 0.00 -2.04 0.00 0.00 64.34 60.04 1ydu n VAL 167 Cb 0.46 -2.52 -0.07 0.00 -1.47 0.00 0.00 33.84 30.24 1ydu n VAL 167 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 1ydu n ASP 168 N 4.34 2.91 -4.44 -1.34 2.03 -1.26 -4.90 116.55 113.89 1ydu n ASP 168 Ca 0.67 0.00 -0.44 0.00 0.52 0.00 0.00 54.79 55.54 1ydu n ASP 168 Cb 0.25 1.30 -0.05 0.00 -0.72 0.00 0.00 41.12 41.90 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 -2.56 3.12 0.00 -0.67 2.20 -1.22 -5.07 119.74 115.54 1ydu s LYS 169 Ca -0.03 -0.92 0.00 0.00 -0.36 0.00 0.00 55.97 54.66 1ydu s LYS 169 Cb 0.05 -4.19 0.00 0.00 -1.51 0.00 0.00 37.83 32.18 1ydu s LYS 169 CO 0.37 -1.57 0.25 1.19 -0.36 0.00 0.00 175.35 175.24