#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oez n THR 2 N 0.00 0.00 -3.88 0.00 -2.24 -1.26 -4.68 114.28 102.22 1oez n THR 2 Ca 0.00 -0.47 -0.11 0.00 -2.27 0.00 0.00 64.05 61.19 1oez n THR 2 Cb 0.00 1.11 -0.12 0.00 -2.10 0.00 0.00 70.33 69.22 1oez n THR 2 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1oez s LYS 3 N -0.75 0.19 0.18 -0.78 1.02 -1.26 0.43 119.74 118.78 1oez s LYS 3 Ca 0.07 -0.12 -0.07 0.00 0.02 0.00 0.00 55.97 55.87 1oez s LYS 3 Cb 0.05 0.08 -0.02 0.00 -0.52 0.00 0.00 37.83 37.42 1oez s LYS 3 CO 0.11 -0.03 0.25 0.00 -0.92 0.00 0.00 175.35 174.76 1oez s ALA 4 N -0.48 0.35 -0.03 5.17 0.00 0.17 -1.18 121.76 125.77 1oez s ALA 4 Ca -0.05 -1.16 -0.17 0.00 0.00 0.00 0.00 51.96 50.58 1oez s ALA 4 Cb -0.03 1.02 0.03 0.00 0.00 0.00 0.00 23.12 24.14 1oez s ALA 4 CO 0.00 -0.65 0.36 0.54 0.00 0.00 0.00 175.76 176.01 1oez s VAL 5 N -4.03 0.05 -0.02 0.00 0.11 -0.29 -0.35 120.40 115.86 1oez s VAL 5 Ca 0.24 -0.37 0.01 0.00 -2.93 0.00 0.00 61.98 58.92 1oez s VAL 5 Cb 0.04 -0.65 0.02 0.00 -1.53 0.00 0.00 36.38 34.26 1oez s VAL 5 CO 0.05 -0.21 -0.01 0.00 -3.33 0.00 0.00 175.10 171.60 1oez s VAL 7 N 0.69 5.23 -0.10 0.00 1.01 -1.26 -0.69 120.40 125.29 1oez s VAL 7 Ca -0.07 -0.39 -0.22 0.00 0.00 0.00 0.00 61.98 61.30 1oez s VAL 7 Cb -0.10 -3.77 -0.04 0.00 0.00 0.00 0.00 36.38 32.48 1oez s VAL 7 CO -0.01 -0.11 0.65 -0.76 0.00 0.00 0.00 175.10 174.87 1oez s LEU 8 N 1.70 4.28 0.04 3.92 1.43 -0.15 -3.93 118.68 125.97 1oez s LEU 8 Ca 0.06 1.07 -0.05 0.00 -1.03 0.00 0.00 54.13 54.18 1oez s LEU 8 Cb -0.18 -2.99 -0.01 0.00 0.03 0.00 0.00 46.19 43.04 1oez s LEU 8 CO 0.10 -0.12 0.07 -0.54 0.23 0.00 0.00 176.35 176.09 1oez s LYS 9 N 0.94 0.56 0.00 1.70 1.02 -0.57 -2.65 119.74 120.75 1oez s LYS 9 Ca 0.34 -0.77 0.00 0.00 0.02 0.00 0.00 55.97 55.56 1oez s LYS 9 Cb -0.17 0.22 0.00 0.00 -0.52 0.00 0.00 37.83 37.36 1oez s LYS 9 CO 0.15 -0.13 0.00 0.41 -0.92 0.00 0.00 175.35 174.86 1oez n GLY 10 N 0.80 3.26 0.01 -3.33 0.00 -1.25 -0.04 105.19 104.65 1oez n GLY 10 Ca -0.19 -1.32 0.12 0.00 0.00 0.00 0.00 46.02 44.63 1oez n GLY 10 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1oez n ASP 11 N -1.74 0.43 -0.20 1.61 2.03 -1.26 -4.87 116.55 112.54 1oez n ASP 11 Ca 0.00 -0.07 0.00 0.00 0.52 0.00 0.00 54.79 55.24 1oez n ASP 11 Cb 0.00 0.10 0.00 0.00 -0.72 0.00 0.00 41.12 40.50 1oez n ASP 11 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1oez n GLY 12 N 1.48 5.07 0.07 0.27 0.00 -1.26 -5.03 105.19 105.79 1oez n GLY 12 Ca 0.06 -2.05 0.16 0.00 0.00 0.00 0.00 46.02 44.18 1oez n GLY 12 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1oez n PRO 13 N -0.04 1.05 -2.10 1.61 -0.04 -1.26 -4.88 135.00 129.34 1oez n PRO 13 Ca 0.00 -0.13 -0.42 0.00 -0.04 0.00 0.00 63.50 62.90 1oez n PRO 13 Cb 0.00 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 31.94 1oez n PRO 13 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1oez s VAL 14 N -2.04 3.58 -0.05 0.52 1.01 -1.26 -4.25 120.40 117.91 1oez s VAL 14 Ca 0.45 0.87 -0.07 0.00 0.00 0.00 0.00 61.98 63.23 1oez s VAL 14 Cb 0.22 -3.56 0.01 0.00 0.00 0.00 0.00 36.38 33.05 1oez s VAL 14 CO 0.37 -0.03 0.19 -1.10 0.00 0.00 0.00 175.10 174.52 1oez s GLN 15 N 3.11 0.31 0.04 2.72 -0.21 -0.80 -3.74 119.66 121.09 1oez s GLN 15 Ca 0.68 0.08 -0.28 0.00 0.02 0.00 0.00 55.36 55.87 1oez s GLN 15 Cb -0.33 0.14 0.10 0.00 1.00 0.00 0.00 33.01 33.92 1oez s GLN 15 CO 0.28 -0.06 1.21 0.20 -2.12 0.00 0.00 175.29 174.80 1oez s GLY 16 N -0.33 -0.26 -0.05 3.09 0.00 -1.08 -0.22 107.32 108.47 1oez s GLY 16 Ca -0.04 0.34 0.01 0.00 0.00 0.00 0.00 44.72 45.02 1oez s GLY 16 CO 0.01 1.53 -0.05 -0.42 0.00 0.00 0.00 173.10 174.17 1oez s ILE 17 N -2.44 0.63 -0.10 0.90 1.01 -0.86 -0.98 121.20 119.36 1oez s ILE 17 Ca 0.18 -0.16 0.04 0.00 0.00 0.00 0.00 60.65 60.70 1oez s ILE 17 Cb 0.02 -0.65 0.00 0.00 0.01 0.00 0.00 42.46 41.84 1oez s ILE 17 CO -0.01 0.25 -0.22 -0.63 0.00 0.00 0.00 174.94 174.33 1oez s ILE 18 N 0.99 1.93 0.07 2.92 -1.09 0.13 -2.57 121.20 123.57 1oez s ILE 18 Ca -0.10 -0.94 0.02 0.00 -2.23 0.00 0.00 60.65 57.40 1oez s ILE 18 Cb -0.14 -1.68 -0.04 0.00 -1.58 0.00 0.00 42.46 39.02 1oez s ILE 18 CO -0.00 0.53 0.13 0.20 -1.23 0.00 0.00 174.94 174.57 1oez s ASN 19 N 0.44 5.89 -0.02 3.58 0.01 0.48 -0.30 114.94 125.02 1oez s ASN 19 Ca -0.17 0.12 0.04 0.00 -0.71 0.00 0.00 52.86 52.14 1oez s ASN 19 Cb -0.17 -1.69 -0.01 0.00 0.41 0.00 0.00 41.25 39.78 1oez s ASN 19 CO 0.07 0.18 -0.13 -0.36 -1.51 0.00 0.00 177.10 175.35 1oez s PHE 20 N -1.43 1.19 -0.01 2.20 0.40 0.53 -1.42 117.98 119.43 1oez s PHE 20 Ca 0.31 -0.25 0.01 0.00 -0.60 0.00 0.00 56.93 56.40 1oez s PHE 20 Cb -0.13 -0.78 0.01 0.00 0.51 0.00 0.00 43.02 42.63 1oez s PHE 20 CO 0.24 -0.05 -0.02 -2.00 0.70 0.00 0.00 175.22 174.09 1oez s GLU 21 N -0.19 0.29 -0.32 0.44 2.12 -0.37 -0.65 118.70 120.01 1oez s GLU 21 Ca 0.03 -0.06 -0.01 0.00 0.36 0.00 0.00 54.97 55.29 1oez s GLU 21 Cb -0.06 -0.34 0.13 0.00 0.26 0.00 0.00 34.13 34.12 1oez s GLU 21 CO -0.00 0.01 0.24 -1.14 -0.54 0.00 0.00 175.26 173.83 1oez s GLN 22 N 0.25 0.40 0.39 4.30 0.74 0.17 -0.35 119.66 125.56 1oez s GLN 22 Ca -0.02 -0.68 0.17 0.00 0.05 0.00 0.00 55.36 54.88 1oez s GLN 22 Cb -0.05 -0.97 0.81 0.00 1.10 0.00 0.00 33.01 33.89 1oez s GLN 22 CO -0.01 -1.10 1.82 0.87 -0.55 0.00 0.00 175.29 176.32 1oez h LYS 23 N 7.77 0.00 -4.30 1.67 6.56 -1.79 -3.40 116.57 123.08 1oez h LYS 23 Ca -0.07 0.00 -0.43 0.00 -1.06 0.00 0.00 60.65 59.09 1oez h LYS 23 Cb 1.03 0.00 -0.33 0.00 -0.57 0.00 0.00 32.23 32.36 1oez h LYS 23 CO 0.32 0.35 -0.78 -1.21 -2.06 0.00 0.00 179.45 176.07 1oez s GLU 24 N -3.92 1.02 0.39 3.15 8.01 -1.26 -5.03 118.70 121.05 1oez s GLU 24 Ca -0.02 -0.23 -0.23 0.00 0.01 0.00 0.00 54.97 54.51 1oez s GLU 24 Cb 0.13 -0.94 -0.13 0.00 -4.31 0.00 0.00 34.13 28.88 1oez s GLU 24 CO 0.69 0.01 0.59 0.45 0.01 0.00 0.00 175.26 177.00 1oez n SER 25 N 3.73 -0.70 0.00 -0.19 2.88 -1.26 0.19 113.62 118.26 1oez n SER 25 Ca -0.22 0.95 0.00 0.00 -1.33 0.00 0.00 58.87 58.27 1oez n SER 25 Cb 0.52 -1.12 0.00 0.00 -0.75 0.00 0.00 64.21 62.86 1oez n SER 25 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 1oez n ASN 26 N 1.33 0.00 -4.63 -3.46 4.13 -1.26 -4.92 115.26 106.45 1oez n ASN 26 Ca 0.12 0.00 -0.30 0.00 1.68 0.00 0.00 54.58 56.07 1oez n ASN 26 Cb 0.38 0.00 0.19 0.00 -1.54 0.00 0.00 39.78 38.80 1oez n ASN 26 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 1oez s GLY 27 N 0.00 1.65 1.01 7.41 0.00 0.13 -4.98 107.32 112.54 1oez s GLY 27 Ca 0.00 0.40 -0.14 0.00 0.00 0.00 0.00 44.72 44.97 1oez s GLY 27 CO 0.00 0.89 0.34 -1.05 0.00 0.00 0.00 173.10 173.28 1oez n PRO 28 N -4.39 -0.76 -4.05 2.90 -0.02 -1.26 -4.84 135.00 122.58 1oez n PRO 28 Ca 0.09 -0.19 -0.34 0.00 -2.02 0.00 0.00 63.50 61.05 1oez n PRO 28 Cb 0.53 -1.84 -0.15 0.00 -0.02 0.00 0.00 33.50 32.01 1oez n PRO 28 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1oez s VAL 29 N -2.36 2.48 0.12 -1.45 1.01 -0.65 -4.49 120.40 115.06 1oez s VAL 29 Ca 0.57 -0.86 -0.27 0.00 0.00 0.00 0.00 61.98 61.42 1oez s VAL 29 Cb -0.19 -2.11 -0.07 0.00 0.00 0.00 0.00 36.38 34.02 1oez s VAL 29 CO 0.67 0.45 0.84 -0.54 0.00 0.00 0.00 175.10 176.52 1oez s LYS 30 N 1.33 4.62 -0.12 2.72 1.02 0.53 -1.51 119.74 128.33 1oez s LYS 30 Ca 0.04 1.25 -0.00 0.00 0.02 0.00 0.00 55.97 57.28 1oez s LYS 30 Cb -0.14 -3.33 0.03 0.00 -0.52 0.00 0.00 37.83 33.87 1oez s LYS 30 CO -0.09 0.38 -0.07 0.08 -0.92 0.00 0.00 175.35 174.72 1oez s VAL 31 N -0.51 1.06 0.01 3.17 1.01 -0.09 -1.24 120.40 123.81 1oez s VAL 31 Ca 0.40 -0.35 -0.18 0.00 0.00 0.00 0.00 61.98 61.85 1oez s VAL 31 Cb -0.23 -1.10 0.03 0.00 0.00 0.00 0.00 36.38 35.09 1oez s VAL 31 CO 0.27 0.33 0.40 -1.66 0.00 0.00 0.00 175.10 174.44 1oez s TRP 32 N 1.69 -0.27 -5.00 5.22 -2.14 -0.51 -0.48 118.94 117.44 1oez s TRP 32 Ca 0.04 0.32 0.00 0.00 2.66 0.00 0.00 56.10 59.13 1oez s TRP 32 Cb -0.13 0.19 0.00 0.00 -3.10 0.00 0.00 33.47 30.43 1oez s TRP 32 CO -0.08 -0.51 0.00 0.41 -2.66 0.00 0.00 176.95 174.10 1oez n GLY 33 N 0.80 -0.45 3.18 3.67 0.00 -0.57 -0.39 105.19 111.43 1oez n GLY 33 Ca -0.20 -0.98 -0.13 0.00 0.00 0.00 0.00 46.02 44.71 1oez n GLY 33 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1oez s SER 34 N -4.00 -0.27 -0.05 1.61 0.15 -1.06 -0.17 113.70 109.91 1oez s SER 34 Ca 0.00 0.47 0.01 0.00 0.70 0.00 0.00 55.95 57.13 1oez s SER 34 Cb 0.00 0.53 0.02 0.00 -1.71 0.00 0.00 66.02 64.86 1oez s SER 34 CO 0.00 -0.17 -0.07 -0.63 1.20 0.00 0.00 173.24 173.57 1oez s ILE 35 N -0.16 0.72 0.47 6.45 1.01 -0.75 -2.03 121.20 126.92 1oez s ILE 35 Ca -0.03 -0.23 0.05 0.00 0.00 0.00 0.00 60.65 60.44 1oez s ILE 35 Cb -0.03 -0.72 -0.03 0.00 0.01 0.00 0.00 42.46 41.70 1oez s ILE 35 CO 0.01 0.27 0.12 -1.59 0.00 0.00 0.00 174.94 173.75 1oez s LYS 36 N 0.89 2.17 -0.13 2.79 -2.85 0.70 -0.67 119.74 122.63 1oez s LYS 36 Ca -0.11 -2.14 0.00 0.00 -1.00 0.00 0.00 55.97 52.72 1oez s LYS 36 Cb -0.15 -1.77 0.00 0.00 -2.06 0.00 0.00 37.83 33.85 1oez s LYS 36 CO 0.01 -0.29 0.00 0.41 0.10 0.00 0.00 175.35 175.57 1oez n GLY 37 N -1.30 0.47 3.97 0.59 0.00 -0.78 -1.90 105.19 106.24 1oez n GLY 37 Ca -0.09 -1.03 -0.21 0.00 0.00 0.00 0.00 46.02 44.69 1oez n GLY 37 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1oez s LEU 38 N -0.28 4.03 0.39 0.99 1.43 -0.77 -4.02 118.68 120.45 1oez s LEU 38 Ca 0.00 0.12 -0.23 0.00 -1.03 0.00 0.00 54.13 52.99 1oez s LEU 38 Cb 0.00 -2.99 -0.10 0.00 0.03 0.00 0.00 46.19 43.13 1oez s LEU 38 CO 0.00 -0.34 0.97 0.42 0.23 0.00 0.00 176.35 177.63 1oez s THR 39 N -2.22 4.17 0.34 5.49 -4.23 -1.26 -4.19 115.64 113.73 1oez s THR 39 Ca 0.41 1.55 -0.27 0.00 -1.18 0.00 0.00 61.69 62.20 1oez s THR 39 Cb -0.09 -3.75 -0.13 0.00 1.34 0.00 0.00 72.50 69.87 1oez s THR 39 CO 0.33 -0.10 1.09 1.21 -0.54 0.00 0.00 174.62 176.61 1oez n GLU 40 N -0.15 1.57 0.00 3.99 2.13 -1.26 -4.65 120.64 122.26 1oez n GLU 40 Ca 0.05 0.55 0.00 0.00 0.66 0.00 0.00 57.16 58.42 1oez n GLU 40 Cb 0.52 -2.02 0.00 0.00 0.27 0.00 0.00 31.44 30.20 1oez n GLU 40 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1oez n GLY 41 N 1.08 -0.33 3.76 8.31 0.00 -0.57 -4.93 105.19 112.52 1oez n GLY 41 Ca 0.08 -2.24 -0.39 0.00 0.00 0.00 0.00 46.02 43.47 1oez n GLY 41 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1oez s LEU 42 N 0.00 4.54 -0.03 0.99 1.43 -1.26 -1.05 118.68 123.30 1oez s LEU 42 Ca 0.00 1.90 0.00 0.00 -1.03 0.00 0.00 54.13 55.00 1oez s LEU 42 Cb 0.00 -3.74 0.03 0.00 0.03 0.00 0.00 46.19 42.51 1oez s LEU 42 CO 0.00 0.09 0.01 -1.00 0.23 0.00 0.00 176.35 175.67 1oez s HIS 43 N -1.33 0.28 0.32 0.29 3.76 0.18 -3.71 115.29 115.09 1oez s HIS 43 Ca 0.44 0.02 -0.28 0.00 -0.15 0.00 0.00 55.06 55.09 1oez s HIS 43 Cb -0.23 -0.40 -0.13 0.00 1.11 0.00 0.00 32.58 32.93 1oez s HIS 43 CO 0.29 -0.13 1.20 0.41 -0.85 0.00 0.00 174.74 175.66 1oez n GLY 44 N 4.21 0.31 2.61 -2.22 0.00 -0.20 -0.40 105.19 109.49 1oez n GLY 44 Ca -0.25 0.32 -0.26 0.00 0.00 0.00 0.00 46.02 45.82 1oez n GLY 44 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1oez s PHE 45 N -1.07 0.26 0.02 1.61 5.36 -0.47 -0.51 117.98 123.18 1oez s PHE 45 Ca 0.57 -0.41 -0.02 0.00 -0.96 0.00 0.00 56.93 56.11 1oez s PHE 45 Cb -0.61 -0.74 -0.02 0.00 -0.34 0.00 0.00 43.02 41.31 1oez s PHE 45 CO 0.61 -0.55 0.02 1.03 -1.46 0.00 0.00 175.22 174.87 1oez s ARG 46 N 2.12 0.41 -0.17 10.12 0.52 -0.81 -2.14 118.95 128.99 1oez s ARG 46 Ca 0.03 -0.65 -0.17 0.00 -0.52 0.00 0.00 55.73 54.41 1oez s ARG 46 Cb -0.16 0.15 -0.04 0.00 0.52 0.00 0.00 34.95 35.42 1oez s ARG 46 CO -0.12 -0.08 0.45 0.08 0.02 0.00 0.00 175.30 175.65 1oez s VAL 47 N -1.84 5.17 0.20 3.52 1.01 -0.07 -0.52 120.40 127.87 1oez s VAL 47 Ca -0.12 0.84 0.04 0.00 0.00 0.00 0.00 61.98 62.75 1oez s VAL 47 Cb -0.07 -3.78 -0.03 0.00 0.00 0.00 0.00 36.38 32.50 1oez s VAL 47 CO -0.02 0.26 0.28 -1.00 0.00 0.00 0.00 175.10 174.62 1oez s HIS 48 N 1.16 3.38 0.22 5.22 3.76 0.33 -1.43 115.29 127.93 1oez s HIS 48 Ca 0.22 0.02 -0.07 0.00 -0.15 0.00 0.00 55.06 55.08 1oez s HIS 48 Cb -0.15 -1.57 0.31 0.00 1.11 0.00 0.00 32.58 32.27 1oez s HIS 48 CO 0.09 0.49 1.80 1.49 -0.85 0.00 0.00 174.74 177.75 1oez h GLU 49 N 1.73 0.66 -5.85 1.40 4.81 -0.84 -2.89 114.58 113.59 1oez h GLU 49 Ca -0.50 -0.04 -0.67 0.00 -0.13 0.00 0.00 59.36 58.02 1oez h GLU 49 Cb 1.21 -0.15 -0.18 0.00 0.63 0.00 0.00 28.75 30.26 1oez h GLU 49 CO 0.64 0.43 -0.66 -0.06 -0.73 0.00 0.00 179.01 178.63 1oez s PHE 50 N -6.07 3.04 -0.80 0.92 0.08 -0.11 -4.68 117.98 110.36 1oez s PHE 50 Ca -0.13 -0.00 -0.06 0.00 0.12 0.00 0.00 56.93 56.86 1oez s PHE 50 Cb 0.17 -1.81 -0.05 0.00 -0.57 0.00 0.00 43.02 40.77 1oez s PHE 50 CO 0.76 0.28 2.95 0.41 -0.10 0.00 0.00 175.22 179.52 1oez n GLY 51 N 2.56 4.18 3.11 4.36 0.00 -1.09 -3.71 105.19 114.61 1oez n GLY 51 Ca -0.18 -1.66 -0.33 0.00 0.00 0.00 0.00 46.02 43.84 1oez n GLY 51 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1oez s ASP 52 N 1.19 4.75 -0.26 1.61 -1.08 -1.26 -4.95 116.67 116.67 1oez s ASP 52 Ca 0.62 -1.50 0.11 0.00 -0.52 0.00 0.00 52.55 51.26 1oez s ASP 52 Cb 0.27 -1.65 0.50 0.00 -1.46 0.00 0.00 42.92 40.58 1oez s ASP 52 CO -0.10 -0.27 1.44 0.59 0.52 0.00 0.00 175.17 177.35 1oez n ASN 53 N 4.50 2.73 0.30 -0.34 3.02 -1.26 -2.96 115.26 121.25 1oez n ASN 53 Ca -0.10 -3.60 0.18 0.00 -0.03 0.00 0.00 54.58 51.02 1oez n ASN 53 Cb 0.42 -0.61 0.94 0.00 -0.61 0.00 0.00 39.78 39.92 1oez n ASN 53 CO 0.00 0.00 0.00 0.71 -2.62 0.00 0.00 177.26 175.35 1oez h THR 54 N 1.11 0.27 -1.21 3.41 1.35 -1.92 -2.59 112.91 113.33 1oez h THR 54 Ca 0.17 -0.24 -0.51 0.00 -0.55 0.00 0.00 66.41 65.28 1oez h THR 54 Cb 1.59 1.18 -0.42 0.00 -1.73 0.00 0.00 68.15 68.77 1oez h THR 54 CO 0.34 0.04 -0.88 0.00 -0.25 0.00 0.00 175.52 174.77 1oez n ALA 55 N -2.19 4.53 -0.64 6.62 0.00 -1.26 -5.05 120.51 122.51 1oez n ALA 55 Ca -0.02 -3.87 0.00 0.00 0.00 0.00 0.00 53.44 49.55 1oez n ALA 55 Cb 0.16 -0.62 0.00 0.00 0.00 0.00 0.00 19.45 18.99 1oez n ALA 55 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1oez n GLY 56 N -0.43 0.42 0.22 0.00 0.00 -0.98 -2.90 105.19 101.53 1oez n GLY 56 Ca 0.31 -0.83 0.15 0.00 0.00 0.00 0.00 46.02 45.65 1oez n GLY 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oez h THR 58 N 0.00 1.26 0.00 0.00 2.02 -1.87 -2.70 112.91 111.63 1oez h THR 58 Ca 0.00 -1.25 0.00 0.00 0.77 0.00 0.00 66.41 65.93 1oez h THR 58 Cb 0.37 1.09 0.00 0.00 -1.74 0.00 0.00 68.15 67.87 1oez h THR 58 CO 0.00 0.43 0.00 -1.54 0.37 0.00 0.00 175.52 174.78 1oez n SER 59 N -4.14 0.00 0.04 4.18 3.41 -1.22 -3.28 113.62 112.60 1oez n SER 59 Ca 0.01 -0.49 0.10 0.00 -0.26 0.00 0.00 58.87 58.22 1oez n SER 59 Cb 0.40 -0.07 0.42 0.00 -0.26 0.00 0.00 64.21 64.70 1oez n SER 59 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1oez n ALA 60 N -1.07 1.85 -0.16 7.33 0.00 -1.02 -4.45 120.51 122.99 1oez n ALA 60 Ca 0.14 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.55 1oez n ALA 60 Cb 0.09 -1.33 0.00 0.00 0.00 0.00 0.00 19.45 18.21 1oez n ALA 60 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1oez n GLY 61 N 0.40 -1.48 3.85 0.00 0.00 -1.20 -0.94 105.19 105.82 1oez n GLY 61 Ca 0.04 -1.29 -0.30 0.00 0.00 0.00 0.00 46.02 44.47 1oez n GLY 61 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1oez s PRO 62 N 0.00 -0.07 0.25 1.61 0.04 -1.26 -4.63 135.00 130.93 1oez s PRO 62 Ca 0.00 -0.44 -0.31 0.00 0.04 0.00 0.00 61.00 60.29 1oez s PRO 62 Cb 0.00 -1.77 -0.12 0.00 0.04 0.00 0.00 34.50 32.65 1oez s PRO 62 CO 0.00 -2.89 1.63 0.72 0.04 0.00 0.00 177.00 176.50 1oez n HIS 63 N -4.10 2.72 -1.79 0.56 8.25 -1.26 -0.69 115.22 118.91 1oez n HIS 63 Ca 0.16 0.19 -0.42 0.00 -0.26 0.00 0.00 57.72 57.39 1oez n HIS 63 Cb 0.59 -2.61 -0.03 0.00 1.12 0.00 0.00 29.99 29.06 1oez n HIS 63 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 1oez s PHE 64 N 0.48 2.56 0.00 4.41 5.36 -0.51 -4.50 117.98 125.78 1oez s PHE 64 Ca 0.69 0.24 0.00 0.00 -0.96 0.00 0.00 56.93 56.91 1oez s PHE 64 Cb -0.52 -4.09 0.00 0.00 -0.34 0.00 0.00 43.02 38.06 1oez s PHE 64 CO 0.42 -4.31 0.00 0.09 -1.46 0.00 0.00 175.22 169.96 1oez n ASN 65 N 4.91 0.00 -1.26 6.13 4.13 -1.26 -0.70 115.26 127.21 1oez n ASN 65 Ca 0.16 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.42 1oez n ASN 65 Cb 0.38 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.62 1oez n ASN 65 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 1oez n GLU 78 N 0.00 -1.77 -3.66 3.52 4.71 -1.26 -5.53 120.64 116.65 1oez n GLU 78 Ca 0.00 1.34 -0.15 0.00 -0.01 0.00 0.00 57.16 58.34 1oez n GLU 78 Cb 0.00 -1.89 -0.14 0.00 -1.01 0.00 0.00 31.44 28.40 1oez n GLU 78 CO 0.00 0.00 0.00 0.50 0.09 0.00 0.00 177.13 177.72 1oez s ARG 79 N -3.79 0.10 0.21 3.49 3.52 -1.26 -5.11 118.95 116.12 1oez s ARG 79 Ca 0.00 0.68 0.08 0.00 -0.13 0.00 0.00 55.73 56.36 1oez s ARG 79 Cb 0.00 -0.13 -0.04 0.00 -1.56 0.00 0.00 34.95 33.22 1oez s ARG 79 CO 0.00 -0.29 0.02 -1.01 -0.81 0.00 0.00 175.30 173.21 1oez s HIS 80 N 2.37 2.82 0.52 5.12 3.76 -1.26 -5.02 115.29 123.60 1oez s HIS 80 Ca 0.02 -0.16 0.18 0.00 -0.15 0.00 0.00 55.06 54.94 1oez s HIS 80 Cb -0.12 -1.32 1.30 0.00 1.11 0.00 0.00 32.58 33.55 1oez s HIS 80 CO -0.07 0.55 2.12 -0.24 -0.85 0.00 0.00 174.74 176.25 1oez h VAL 81 N 2.17 0.95 -0.02 -0.90 3.04 -1.84 -0.99 116.25 118.65 1oez h VAL 81 Ca -0.46 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.23 1oez h VAL 81 Cb 1.22 0.95 0.00 0.00 -2.01 0.00 0.00 31.29 31.45 1oez h VAL 81 CO 0.59 0.00 0.00 0.61 -1.01 0.00 0.00 177.57 177.76 1oez n GLY 82 N -1.56 -0.63 3.52 3.17 0.00 0.12 -4.43 105.19 105.40 1oez n GLY 82 Ca -0.01 -0.26 -0.42 0.00 0.00 0.00 0.00 46.02 45.34 1oez n GLY 82 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1oez s ASP 83 N -1.84 6.42 0.34 1.61 1.01 -0.38 -0.89 116.67 122.94 1oez s ASP 83 Ca 0.39 -1.30 0.26 0.00 0.71 0.00 0.00 52.55 52.61 1oez s ASP 83 Cb 0.19 -2.52 0.87 0.00 1.01 0.00 0.00 42.92 42.47 1oez s ASP 83 CO 0.31 -1.49 1.76 -0.07 0.21 0.00 0.00 175.17 175.90 1oez h LEU 84 N 12.22 0.00 0.00 1.23 3.38 -1.72 -3.48 115.31 126.95 1oez h LEU 84 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1oez h LEU 84 Cb 1.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.78 1oez h LEU 84 CO 1.31 0.00 0.00 0.61 0.09 0.00 0.00 178.44 180.45 1oez n GLY 85 N 0.66 0.76 3.32 0.83 0.00 -1.18 -4.98 105.19 104.60 1oez n GLY 85 Ca 0.03 -1.60 -0.27 0.00 0.00 0.00 0.00 46.02 44.19 1oez n GLY 85 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1oez s ASN 86 N -4.00 2.84 0.26 1.61 0.01 -1.26 -1.37 114.94 113.02 1oez s ASN 86 Ca 0.00 -0.65 0.05 0.00 -0.71 0.00 0.00 52.86 51.55 1oez s ASN 86 Cb 0.00 -0.20 -0.03 0.00 0.41 0.00 0.00 41.25 41.43 1oez s ASN 86 CO 0.00 0.15 0.36 0.68 -1.51 0.00 0.00 177.10 176.78 1oez s VAL 87 N -1.00 4.95 -0.19 1.60 -7.23 0.46 -4.89 120.40 114.10 1oez s VAL 87 Ca 0.10 -1.03 0.01 0.00 -1.81 0.00 0.00 61.98 59.24 1oez s VAL 87 Cb -0.10 -3.73 0.02 0.00 0.56 0.00 0.00 36.38 33.14 1oez s VAL 87 CO 0.04 -0.30 -0.19 -0.89 -0.31 0.00 0.00 175.10 173.45 1oez s THR 88 N -2.03 2.09 0.00 5.32 2.01 -1.26 -0.65 115.64 121.12 1oez s THR 88 Ca 0.36 -1.02 -0.21 0.00 0.31 0.00 0.00 61.69 61.13 1oez s THR 88 Cb -0.09 -1.92 -0.05 0.00 0.01 0.00 0.00 72.50 70.45 1oez s THR 88 CO 0.29 0.47 0.61 0.00 -0.69 0.00 0.00 174.62 175.30 1oez s ALA 89 N 1.27 3.48 0.83 7.40 0.00 -0.22 -4.08 121.76 130.43 1oez s ALA 89 Ca 0.03 0.06 -0.04 0.00 0.00 0.00 0.00 51.96 52.01 1oez s ALA 89 Cb -0.14 -2.76 0.07 0.00 0.00 0.00 0.00 23.12 20.28 1oez s ALA 89 CO -0.12 0.17 0.40 -0.40 0.00 0.00 0.00 175.76 175.81 1oez n ASP 90 N 2.68 0.18 0.28 0.00 5.68 0.06 -1.51 116.55 123.93 1oez n ASP 90 Ca -0.07 -1.24 0.16 0.00 -0.50 0.00 0.00 54.79 53.15 1oez n ASP 90 Cb 0.51 -0.30 0.84 0.00 -1.14 0.00 0.00 41.12 41.04 1oez n ASP 90 CO 0.00 0.00 0.00 0.07 -1.33 0.00 0.00 177.20 175.94 1oez h LYS 91 N 0.00 0.00 -0.01 0.11 -0.00 -1.98 0.45 116.57 115.14 1oez h LYS 91 Ca -0.13 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.52 1oez h LYS 91 Cb 0.40 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 32.63 1oez h LYS 91 CO 0.11 0.07 0.00 -0.25 -0.00 0.00 0.00 179.45 179.37 1oez n ASP 92 N -3.44 0.94 0.00 7.07 8.00 -1.26 -4.84 116.55 123.02 1oez n ASP 92 Ca -0.02 -1.32 0.00 0.00 0.71 0.00 0.00 54.79 54.17 1oez n ASP 92 Cb 0.20 -0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.30 1oez n ASP 92 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1oez n GLY 93 N 1.11 0.53 3.33 0.44 0.00 0.15 -4.73 105.19 106.02 1oez n GLY 93 Ca 0.21 -0.86 -0.33 0.00 0.00 0.00 0.00 46.02 45.04 1oez n GLY 93 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1oez s VAL 94 N -2.00 2.83 -0.27 1.61 1.01 -1.25 -1.85 120.40 120.47 1oez s VAL 94 Ca 0.00 -0.74 -0.04 0.00 0.00 0.00 0.00 61.98 61.20 1oez s VAL 94 Cb 0.00 -2.17 0.02 0.00 0.00 0.00 0.00 36.38 34.23 1oez s VAL 94 CO 0.00 0.53 0.01 0.00 0.00 0.00 0.00 175.10 175.64 1oez s ALA 95 N 0.36 2.88 -0.10 5.51 0.00 0.15 -0.76 121.76 129.81 1oez s ALA 95 Ca -0.13 -1.45 -0.23 0.00 0.00 0.00 0.00 51.96 50.15 1oez s ALA 95 Cb -0.16 -1.91 -0.03 0.00 0.00 0.00 0.00 23.12 21.01 1oez s ALA 95 CO 0.06 -0.86 0.71 -0.51 0.00 0.00 0.00 175.76 175.16 1oez s ASP 96 N 1.41 6.95 -0.13 0.00 1.01 -1.26 -1.82 116.67 122.83 1oez s ASP 96 Ca 0.01 1.14 -0.03 0.00 0.71 0.00 0.00 52.55 54.39 1oez s ASP 96 Cb -0.17 -2.41 -0.03 0.00 1.01 0.00 0.00 42.92 41.32 1oez s ASP 96 CO -0.01 -0.17 -0.02 -0.69 0.21 0.00 0.00 175.17 174.48 1oez s VAL 97 N 1.11 4.06 -0.28 -1.27 1.01 0.77 -4.81 120.40 120.98 1oez s VAL 97 Ca 0.37 -0.31 0.02 0.00 0.00 0.00 0.00 61.98 62.05 1oez s VAL 97 Cb -0.17 -2.75 0.17 0.00 0.00 0.00 0.00 36.38 33.62 1oez s VAL 97 CO 0.16 0.53 0.46 -0.55 0.00 0.00 0.00 175.10 175.69 1oez s SER 98 N -0.03 -0.18 0.04 3.32 0.15 -1.25 -1.52 113.70 114.23 1oez s SER 98 Ca 0.02 -0.04 0.04 0.00 0.70 0.00 0.00 55.95 56.67 1oez s SER 98 Cb -0.13 1.38 -0.02 0.00 -1.71 0.00 0.00 66.02 65.54 1oez s SER 98 CO 0.02 -0.33 -0.12 -0.63 1.20 0.00 0.00 173.24 173.39 1oez s ILE 99 N 2.63 0.89 -0.11 6.45 1.01 0.36 -4.99 121.20 127.44 1oez s ILE 99 Ca 0.11 -0.99 0.02 0.00 0.00 0.00 0.00 60.65 59.79 1oez s ILE 99 Cb -0.13 -0.85 -0.01 0.00 0.01 0.00 0.00 42.46 41.48 1oez s ILE 99 CO -0.26 -0.12 -0.16 -1.61 0.00 0.00 0.00 174.94 172.79 1oez s GLU 100 N -1.24 3.12 -0.05 2.79 2.02 -1.26 -0.91 118.70 123.16 1oez s GLU 100 Ca -0.02 -0.73 -0.01 0.00 0.02 0.00 0.00 54.97 54.24 1oez s GLU 100 Cb -0.08 -2.51 0.03 0.00 0.10 0.00 0.00 34.13 31.67 1oez s GLU 100 CO 0.01 0.30 0.01 0.34 0.02 0.00 0.00 175.26 175.94 1oez s ASP 101 N 0.11 0.99 0.00 -0.19 2.15 -0.57 -4.95 116.67 114.21 1oez s ASP 101 Ca -0.07 -0.04 0.23 0.00 0.43 0.00 0.00 52.55 53.10 1oez s ASP 101 Cb -0.15 -0.30 0.34 0.00 -0.30 0.00 0.00 42.92 42.50 1oez s ASP 101 CO 0.05 -0.15 1.35 -1.20 -0.17 0.00 0.00 175.17 175.04 1oez n SER 102 N 4.67 3.30 -0.05 -0.34 7.64 -1.26 -1.64 113.62 125.94 1oez n SER 102 Ca -0.16 -1.99 -0.22 0.00 1.01 0.00 0.00 58.87 57.51 1oez n SER 102 Cb 0.50 -0.16 -0.13 0.00 -1.01 0.00 0.00 64.21 63.42 1oez n SER 102 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 1oez n VAL 103 N 1.45 1.65 -1.76 0.44 0.31 -1.26 -4.90 118.33 114.25 1oez n VAL 103 Ca 0.17 -0.36 -0.30 0.00 -0.01 0.00 0.00 64.34 63.84 1oez n VAL 103 Cb 0.61 -1.87 0.07 0.00 -0.91 0.00 0.00 33.84 31.73 1oez n VAL 103 CO 0.00 0.00 0.00 0.27 -1.32 0.00 0.00 176.83 175.78 1oez s ILE 104 N -2.47 3.25 0.16 2.52 -4.36 -1.26 -4.89 121.20 114.15 1oez s ILE 104 Ca -0.26 0.41 -0.05 0.00 -0.26 0.00 0.00 60.65 60.48 1oez s ILE 104 Cb 0.07 -3.31 -0.02 0.00 1.25 0.00 0.00 42.46 40.45 1oez s ILE 104 CO 0.67 -0.53 0.19 -0.55 0.24 0.00 0.00 174.94 174.96 1oez s SER 105 N -4.20 0.15 -0.01 4.36 0.15 -0.84 -4.68 113.70 108.63 1oez s SER 105 Ca 0.59 -1.04 0.16 0.00 0.70 0.00 0.00 55.95 56.36 1oez s SER 105 Cb -0.12 0.38 0.46 0.00 -1.71 0.00 0.00 66.02 65.03 1oez s SER 105 CO 0.53 -0.84 1.38 0.18 1.20 0.00 0.00 173.24 175.69 1oez n LEU 106 N -0.18 3.41 -4.06 3.45 4.77 -1.26 -1.71 117.00 121.42 1oez n LEU 106 Ca -0.06 -2.03 -0.10 0.00 -0.03 0.00 0.00 56.01 53.79 1oez n LEU 106 Cb 0.63 -0.35 -0.06 0.00 -2.33 0.00 0.00 43.42 41.31 1oez n LEU 106 CO 0.27 0.84 0.07 -0.94 -1.33 0.00 0.00 177.39 176.30 1oez s SER 107 N -1.01 0.05 0.70 -1.43 1.04 -1.26 -4.84 113.70 106.95 1oez s SER 107 Ca 0.35 -1.09 0.00 0.00 0.48 0.00 0.00 55.95 55.68 1oez s SER 107 Cb 0.18 0.54 0.00 0.00 0.10 0.00 0.00 66.02 66.84 1oez s SER 107 CO 0.23 -1.08 0.00 0.61 0.98 0.00 0.00 173.24 173.98 1oez n GLY 108 N -0.37 0.45 0.32 7.32 0.00 -1.26 -3.53 105.19 108.13 1oez n GLY 108 Ca -0.00 -0.84 -0.05 0.00 0.00 0.00 0.00 46.02 45.12 1oez n GLY 108 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 1oez h ASP 109 N 5.19 1.01 -0.49 1.61 2.03 -2.01 -2.32 116.42 121.44 1oez h ASP 109 Ca 0.00 -0.13 -0.08 0.00 -0.73 0.00 0.00 57.03 56.09 1oez h ASP 109 Cb 0.00 -0.26 -0.05 0.00 -0.83 0.00 0.00 39.33 38.19 1oez h ASP 109 CO 0.00 0.86 0.11 1.41 -1.03 0.00 0.00 179.24 180.58 1oez n HIS 110 N -4.38 1.70 -1.73 4.15 8.25 -1.26 -4.96 115.22 117.00 1oez n HIS 110 Ca 0.07 -0.74 -0.42 0.00 -0.26 0.00 0.00 57.72 56.37 1oez n HIS 110 Cb 0.13 -0.49 -0.02 0.00 1.12 0.00 0.00 29.99 30.73 1oez n HIS 110 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1oez n ILE 112 N 3.26 0.00 -1.84 0.00 -5.35 -0.70 -4.91 119.36 109.83 1oez n ILE 112 Ca 0.13 -0.42 -0.42 0.00 -0.27 0.00 0.00 62.75 61.78 1oez n ILE 112 Cb 0.36 1.33 -0.02 0.00 -1.74 0.00 0.00 39.64 39.57 1oez n ILE 112 CO 0.00 0.00 0.00 -0.63 -1.76 0.00 0.00 176.55 174.16 1oez s ILE 113 N -1.87 2.27 0.00 7.28 1.01 -1.26 -1.54 121.20 127.09 1oez s ILE 113 Ca 0.20 0.21 0.00 0.00 0.00 0.00 0.00 60.65 61.06 1oez s ILE 113 Cb 0.16 -3.13 0.00 0.00 0.01 0.00 0.00 42.46 39.50 1oez s ILE 113 CO 0.35 0.03 0.00 0.61 0.00 0.00 0.00 174.94 175.92 1oez n GLY 114 N 2.95 0.59 2.68 6.18 0.00 0.83 -5.00 105.19 113.42 1oez n GLY 114 Ca 0.11 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.96 1oez n GLY 114 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1oez n ARG 115 N -2.81 0.86 -4.83 1.61 1.74 -0.59 -2.65 116.66 110.00 1oez n ARG 115 Ca 0.00 -2.33 -0.33 0.00 -0.77 0.00 0.00 57.85 54.42 1oez n ARG 115 Cb 0.00 0.13 -0.14 0.00 -1.02 0.00 0.00 32.46 31.43 1oez n ARG 115 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1oez s THR 116 N -1.78 3.02 -0.11 0.55 2.01 -1.09 0.25 115.64 118.48 1oez s THR 116 Ca 0.28 -0.69 -0.14 0.00 0.31 0.00 0.00 61.69 61.45 1oez s THR 116 Cb -0.02 -2.24 -0.05 0.00 0.01 0.00 0.00 72.50 70.20 1oez s THR 116 CO 0.18 0.55 0.34 -0.22 -0.69 0.00 0.00 174.62 174.77 1oez s LEU 117 N 0.02 4.32 -0.00 4.42 2.96 -0.66 0.12 118.68 129.86 1oez s LEU 117 Ca -0.04 0.67 0.03 0.00 -0.22 0.00 0.00 54.13 54.57 1oez s LEU 117 Cb -0.14 -2.45 -0.01 0.00 0.50 0.00 0.00 46.19 44.09 1oez s LEU 117 CO 0.04 0.17 -0.11 -0.69 -1.32 0.00 0.00 176.35 174.45 1oez s VAL 118 N -0.06 0.86 -0.19 1.68 1.01 0.32 -2.21 120.40 121.82 1oez s VAL 118 Ca 0.20 -0.53 -0.04 0.00 0.00 0.00 0.00 61.98 61.60 1oez s VAL 118 Cb -0.14 -0.73 -0.02 0.00 0.00 0.00 0.00 36.38 35.49 1oez s VAL 118 CO 0.07 0.19 -0.03 0.54 0.00 0.00 0.00 175.10 175.87 1oez s VAL 119 N -0.35 3.70 0.28 2.92 0.11 -0.69 -1.93 120.40 124.43 1oez s VAL 119 Ca 0.03 -0.41 0.00 0.00 -2.93 0.00 0.00 61.98 58.68 1oez s VAL 119 Cb -0.05 -2.65 -0.04 0.00 -1.53 0.00 0.00 36.38 32.12 1oez s VAL 119 CO -0.00 0.45 0.47 -1.00 -3.33 0.00 0.00 175.10 171.69 1oez s HIS 120 N 0.87 3.48 0.12 1.54 3.76 0.33 -1.09 115.29 124.31 1oez s HIS 120 Ca -0.00 0.31 -0.16 0.00 -0.15 0.00 0.00 55.06 55.05 1oez s HIS 120 Cb -0.15 -1.84 -0.03 0.00 1.11 0.00 0.00 32.58 31.67 1oez s HIS 120 CO 0.01 0.26 1.60 1.49 -0.85 0.00 0.00 174.74 177.26 1oez h GLU 121 N 1.30 0.60 -6.25 1.40 4.81 -0.51 -3.34 114.58 112.59 1oez h GLU 121 Ca -0.49 -0.16 -0.47 0.00 -0.13 0.00 0.00 59.36 58.11 1oez h GLU 121 Cb 1.21 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 30.50 1oez h GLU 121 CO 0.64 0.66 -0.40 0.15 -0.73 0.00 0.00 179.01 179.33 1oez s LYS 122 N -5.21 2.94 0.61 1.92 -0.14 -1.26 -4.84 119.74 113.76 1oez s LYS 122 Ca -0.13 -1.14 -0.17 0.00 -1.36 0.00 0.00 55.97 53.17 1oez s LYS 122 Cb 0.09 -2.66 -0.02 0.00 -1.68 0.00 0.00 37.83 33.57 1oez s LYS 122 CO 0.77 0.10 1.12 0.00 -0.76 0.00 0.00 175.35 176.58 1oez s ALA 123 N -2.23 2.56 0.29 5.17 0.00 -1.24 -1.04 121.76 125.27 1oez s ALA 123 Ca 0.42 0.67 -0.29 0.00 0.00 0.00 0.00 51.96 52.76 1oez s ALA 123 Cb -0.08 -3.34 -0.09 0.00 0.00 0.00 0.00 23.12 19.61 1oez s ALA 123 CO 0.29 -1.07 1.06 0.34 0.00 0.00 0.00 175.76 176.38 1oez s ASP 124 N -2.24 7.28 -0.69 0.00 -1.08 -1.26 -4.65 116.67 114.03 1oez s ASP 124 Ca 0.69 2.19 -0.09 0.00 -0.52 0.00 0.00 52.55 54.82 1oez s ASP 124 Cb -0.22 -2.62 0.09 0.00 -1.46 0.00 0.00 42.92 38.71 1oez s ASP 124 CO 0.36 -0.12 0.22 -0.90 0.52 0.00 0.00 175.17 175.24 1oez n ASP 125 N 1.10 -0.78 0.00 -0.34 5.68 -1.26 -4.95 116.55 116.00 1oez n ASP 125 Ca -0.01 -0.40 0.00 0.00 -0.50 0.00 0.00 54.79 53.88 1oez n ASP 125 Cb 0.46 -0.70 0.00 0.00 -1.14 0.00 0.00 41.12 39.74 1oez n ASP 125 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 1oez n SER 142 N -0.74 0.00 -4.55 -1.12 7.64 -1.26 -5.21 113.62 108.38 1oez n SER 142 Ca 0.04 0.00 -0.43 0.00 1.01 0.00 0.00 58.87 59.49 1oez n SER 142 Cb 0.22 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.37 1oez n SER 142 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1oez s ARG 143 N 0.00 3.44 0.04 1.43 0.52 -1.26 0.27 118.95 123.39 1oez s ARG 143 Ca 0.00 -0.02 -0.07 0.00 -0.52 0.00 0.00 55.73 55.12 1oez s ARG 143 Cb 0.00 -3.94 -0.30 0.00 0.52 0.00 0.00 34.95 31.23 1oez s ARG 143 CO 0.00 -1.17 1.02 -0.07 0.02 0.00 0.00 175.30 175.09 1oez h LEU 144 N 10.33 0.53 -7.20 2.53 3.38 -1.42 -3.47 115.31 119.99 1oez h LEU 144 Ca -0.25 -0.61 -0.06 0.00 0.09 0.00 0.00 57.88 57.06 1oez h LEU 144 Cb 1.08 -0.17 -0.16 0.00 0.09 0.00 0.00 40.66 41.50 1oez h LEU 144 CO 0.99 1.48 0.04 0.00 0.09 0.00 0.00 178.44 181.05 1oez s ALA 145 N -2.63 -1.32 0.27 1.53 0.00 -1.19 -4.14 121.76 114.27 1oez s ALA 145 Ca -0.07 0.55 -0.18 0.00 0.00 0.00 0.00 51.96 52.26 1oez s ALA 145 Cb 0.06 0.44 0.01 0.00 0.00 0.00 0.00 23.12 23.64 1oez s ALA 145 CO 0.89 -0.54 0.63 0.00 0.00 0.00 0.00 175.76 176.74 1oez s GLY 147 N -2.96 -0.45 0.04 0.00 0.00 -0.94 -1.51 107.32 101.50 1oez s GLY 147 Ca 0.16 0.44 -0.22 0.00 0.00 0.00 0.00 44.72 45.09 1oez s GLY 147 CO 0.08 0.14 0.65 0.14 0.00 0.00 0.00 173.10 174.11 1oez s VAL 148 N -3.58 4.77 -0.30 1.40 1.01 -1.26 -1.66 120.40 120.78 1oez s VAL 148 Ca 0.05 1.38 -0.29 0.00 0.00 0.00 0.00 61.98 63.12 1oez s VAL 148 Cb -0.02 -3.99 0.01 0.00 0.00 0.00 0.00 36.38 32.38 1oez s VAL 148 CO -0.07 0.44 1.04 -0.63 0.00 0.00 0.00 175.10 175.89 1oez s ILE 149 N -0.45 4.56 0.27 2.22 1.01 0.14 -4.52 121.20 124.43 1oez s ILE 149 Ca 0.33 1.74 0.11 0.00 0.00 0.00 0.00 60.65 62.82 1oez s ILE 149 Cb -0.20 -4.38 -0.05 0.00 0.01 0.00 0.00 42.46 37.85 1oez s ILE 149 CO 0.20 -0.41 -0.11 -0.83 0.00 0.00 0.00 174.94 173.79 1oez s GLY 150 N 1.58 1.78 0.20 6.18 0.00 -0.40 -0.12 107.32 116.54 1oez s GLY 150 Ca 0.44 -1.78 -0.30 0.00 0.00 0.00 0.00 44.72 43.08 1oez s GLY 150 CO 0.14 -1.85 1.40 -0.42 0.00 0.00 0.00 173.10 172.36 1oez s ILE 151 N -2.42 2.97 0.31 0.90 1.01 -1.26 -1.14 121.20 121.57 1oez s ILE 151 Ca 0.31 0.77 0.10 0.00 0.00 0.00 0.00 60.65 61.82 1oez s ILE 151 Cb -0.06 -3.49 -0.05 0.00 0.01 0.00 0.00 42.46 38.87 1oez s ILE 151 CO 0.17 0.10 -0.02 0.00 0.00 0.00 0.00 174.94 175.19 1oez s ALA 152 N 0.39 3.14 -2.12 9.38 0.00 -0.32 -4.80 121.76 127.42 1oez s ALA 152 Ca 0.61 -1.88 0.31 0.00 0.00 0.00 0.00 51.96 51.00 1oez s ALA 152 Cb -0.39 -0.45 1.70 0.00 0.00 0.00 0.00 23.12 23.97 1oez s ALA 152 CO 0.37 0.14 2.11 0.94 0.00 0.00 0.00 175.76 179.33