#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 -4.13 0.00 -2.24 -1.26 -4.72 114.28 101.93 1oez n THR 2 Ca 0.00 -0.31 -0.15 0.00 -2.27 0.00 0.00 64.05 61.32 1oez n THR 2 Cb 0.00 0.82 -0.13 0.00 -2.10 0.00 0.00 70.33 68.92 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 -1.26 0.48 0.13 -0.78 1.02 -1.26 -0.47 119.74 117.60 1oez s LYS 3 Ca 0.00 -0.45 -0.07 0.00 0.02 0.00 0.00 55.97 55.48 1oez s LYS 3 Cb 0.00 -0.38 -0.01 0.00 -0.52 0.00 0.00 37.83 36.92 1oez s LYS 3 CO 0.00 0.09 0.20 0.00 -0.92 0.00 0.00 175.35 174.72 1oez s ALA 4 N -0.68 0.14 0.05 5.17 0.00 -0.70 -0.83 121.76 124.90 1oez s ALA 4 Ca -0.03 -0.95 -0.11 0.00 0.00 0.00 0.00 51.96 50.87 1oez s ALA 4 Cb -0.06 0.73 0.01 0.00 0.00 0.00 0.00 23.12 23.81 1oez s ALA 4 CO 0.00 -0.57 0.23 0.54 0.00 0.00 0.00 175.76 175.97 1oez s VAL 5 N -3.95 0.10 -0.06 0.00 0.11 0.21 -0.72 120.40 116.09 1oez s VAL 5 Ca 0.15 -0.84 -0.03 0.00 -2.93 0.00 0.00 61.98 58.33 1oez s VAL 5 Cb 0.05 -0.96 0.04 0.00 -1.53 0.00 0.00 36.38 33.98 1oez s VAL 5 CO -0.03 -0.46 0.14 0.00 -3.33 0.00 0.00 175.10 171.42 1oez s VAL 7 N 1.10 5.14 -0.07 0.00 1.01 -1.26 -1.12 120.40 125.21 1oez s VAL 7 Ca -0.09 -0.20 -0.16 0.00 0.00 0.00 0.00 61.98 61.53 1oez s VAL 7 Cb -0.11 -3.61 -0.05 0.00 0.00 0.00 0.00 36.38 32.61 1oez s VAL 7 CO -0.06 0.04 0.43 -0.76 0.00 0.00 0.00 175.10 174.76 1oez s LEU 8 N 1.71 4.36 0.08 3.92 1.43 0.15 -3.95 118.68 126.37 1oez s LEU 8 Ca 0.06 0.85 -0.14 0.00 -1.03 0.00 0.00 54.13 53.87 1oez s LEU 8 Cb -0.17 -2.62 0.02 0.00 0.03 0.00 0.00 46.19 43.46 1oez s LEU 8 CO 0.10 0.16 0.33 -0.54 0.23 0.00 0.00 176.35 176.63 1oez s LYS 9 N -0.16 0.92 0.00 1.70 1.02 -0.85 -2.06 119.74 120.32 1oez s LYS 9 Ca 0.24 -0.64 0.00 0.00 0.02 0.00 0.00 55.97 55.59 1oez s LYS 9 Cb -0.16 0.40 0.00 0.00 -0.52 0.00 0.00 37.83 37.55 1oez s LYS 9 CO 0.11 -0.32 0.00 0.41 -0.92 0.00 0.00 175.35 174.63 1oez n GLY 10 N 0.17 4.01 0.10 -3.33 0.00 -1.23 -1.16 105.19 103.75 1oez n GLY 10 Ca -0.17 -0.99 0.12 0.00 0.00 0.00 0.00 46.02 44.98 1oez n GLY 10 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1oez h ASP 11 N 0.00 0.00 -0.28 1.61 3.32 -1.91 -3.47 116.42 115.70 1oez h ASP 11 Ca 0.00 -0.11 0.00 0.00 0.02 0.00 0.00 57.03 56.94 1oez h ASP 11 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1oez h ASP 11 CO 0.00 0.06 0.00 0.61 -1.72 0.00 0.00 179.24 178.19 1oez n GLY 12 N 1.26 2.30 0.26 2.75 0.00 -1.26 -5.00 105.19 105.49 1oez n GLY 12 Ca 0.02 -1.91 0.14 0.00 0.00 0.00 0.00 46.02 44.27 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 0.00 1.03 -2.27 1.61 -0.04 -1.26 -4.88 135.00 129.19 1oez n PRO 13 Ca 0.00 -0.52 -0.42 0.00 -0.04 0.00 0.00 63.50 62.51 1oez n PRO 13 Cb 0.00 -1.49 -0.03 0.00 -0.04 0.00 0.00 33.50 31.95 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 -2.32 3.94 0.03 0.52 1.01 -1.26 -4.23 120.40 118.08 1oez s VAL 14 Ca 0.31 1.22 -0.22 0.00 0.00 0.00 0.00 61.98 63.28 1oez s VAL 14 Cb 0.20 -3.78 0.05 0.00 0.00 0.00 0.00 36.38 32.85 1oez s VAL 14 CO 0.45 -0.06 0.50 0.00 0.00 0.00 0.00 175.10 175.99 1oez s GLN 15 N 3.16 0.98 0.00 2.72 -2.07 -0.67 -3.48 119.66 120.30 1oez s GLN 15 Ca 0.62 -0.18 0.00 0.00 -1.82 0.00 0.00 55.36 53.98 1oez s GLN 15 Cb -0.28 0.45 0.00 0.00 -1.09 0.00 0.00 33.01 32.09 1oez s GLN 15 CO 0.22 -0.34 0.00 0.41 -1.32 0.00 0.00 175.29 174.27 1oez n GLY 16 N 0.59 -1.05 3.12 2.60 0.00 -0.87 0.27 105.19 109.85 1oez n GLY 16 Ca -0.19 -1.06 -0.27 0.00 0.00 0.00 0.00 46.02 44.50 1oez n GLY 16 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1oez s ILE 17 N -2.00 1.52 -0.07 -0.61 1.01 -0.98 -0.67 121.20 119.39 1oez s ILE 17 Ca 0.00 -0.72 0.04 0.00 0.00 0.00 0.00 60.65 59.96 1oez s ILE 17 Cb 0.00 -1.33 0.00 0.00 0.01 0.00 0.00 42.46 41.14 1oez s ILE 17 CO 0.00 0.44 -0.18 -0.63 0.00 0.00 0.00 174.94 174.56 1oez s ILE 18 N 0.35 1.58 0.16 2.92 -1.09 -0.27 -2.58 121.20 122.28 1oez s ILE 18 Ca -0.12 -0.76 0.05 0.00 -2.23 0.00 0.00 60.65 57.59 1oez s ILE 18 Cb -0.15 -1.38 -0.04 0.00 -1.58 0.00 0.00 42.46 39.31 1oez s ILE 18 CO 0.05 0.45 0.10 0.20 -1.23 0.00 0.00 174.94 174.51 1oez s ASN 19 N 0.32 5.35 0.03 3.58 -0.87 0.69 -0.38 114.94 123.66 1oez s ASN 19 Ca -0.12 -0.19 0.02 0.00 -1.57 0.00 0.00 52.86 51.01 1oez s ASN 19 Cb -0.15 -1.35 -0.02 0.00 -0.02 0.00 0.00 41.25 39.71 1oez s ASN 19 CO 0.05 0.08 -0.08 -0.36 -2.57 0.00 0.00 177.10 174.22 1oez s PHE 20 N -1.73 0.69 -0.12 2.20 0.40 0.11 -1.63 117.98 117.88 1oez s PHE 20 Ca 0.30 -0.38 -0.11 0.00 -0.60 0.00 0.00 56.93 56.14 1oez s PHE 20 Cb -0.10 -0.42 0.03 0.00 0.51 0.00 0.00 43.02 43.05 1oez s PHE 20 CO 0.22 -0.05 0.33 -2.00 0.70 0.00 0.00 175.22 174.42 1oez s GLU 21 N -1.16 0.37 -0.28 0.44 2.12 -0.41 -1.73 118.70 118.06 1oez s GLU 21 Ca -0.06 0.47 -0.01 0.00 0.36 0.00 0.00 54.97 55.74 1oez s GLU 21 Cb -0.08 0.16 0.13 0.00 0.26 0.00 0.00 34.13 34.60 1oez s GLU 21 CO 0.00 -0.06 0.26 -1.14 -0.54 0.00 0.00 175.26 173.79 1oez s GLN 22 N 0.29 0.29 0.17 4.30 0.74 0.37 0.04 119.66 125.86 1oez s GLN 22 Ca -0.01 -0.15 -0.06 0.00 0.05 0.00 0.00 55.36 55.19 1oez s GLN 22 Cb -0.03 -0.80 0.05 0.00 1.10 0.00 0.00 33.01 33.33 1oez s GLN 22 CO -0.01 -0.98 1.48 0.87 -0.55 0.00 0.00 175.29 176.10 1oez h LYS 23 N 8.29 0.68 -5.72 1.67 1.57 -1.81 -3.41 116.57 117.84 1oez h LYS 23 Ca -0.15 -0.42 -0.65 0.00 -1.87 0.00 0.00 60.65 57.56 1oez h LYS 23 Cb 1.08 0.05 -0.31 0.00 0.08 0.00 0.00 32.23 33.12 1oez h LYS 23 CO 0.34 1.04 -0.87 -2.00 -0.57 0.00 0.00 179.45 177.39 1oez s GLU 24 N -4.07 2.33 0.57 3.15 2.56 -1.26 -5.03 118.70 116.94 1oez s GLU 24 Ca -0.09 -0.80 0.30 0.00 0.00 0.00 0.00 54.97 54.38 1oez s GLU 24 Cb 0.11 -1.97 1.70 0.00 2.00 0.00 0.00 34.13 35.97 1oez s GLU 24 CO 0.86 0.32 2.19 0.66 -0.56 0.00 0.00 175.26 178.73 1oez h SER 25 N 6.18 0.00 1.40 -1.70 4.64 -1.96 0.67 113.55 122.79 1oez h SER 25 Ca -0.31 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.01 1oez h SER 25 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 1oez h SER 25 CO 0.47 0.05 -0.28 0.78 -0.87 0.00 0.00 176.83 176.98 1oez h ASN 26 N 0.00 0.00 -4.36 4.97 4.21 -1.99 -3.47 115.58 114.94 1oez h ASN 26 Ca -0.00 -0.05 -0.48 0.00 1.21 0.00 0.00 56.30 56.97 1oez h ASN 26 Cb 0.14 0.00 0.10 0.00 -1.12 0.00 0.00 38.32 37.44 1oez h ASN 26 CO 0.01 0.03 0.36 -0.83 -1.29 0.00 0.00 177.43 175.70 1oez s GLY 27 N -3.86 1.62 0.51 2.83 0.00 0.23 -5.04 107.32 103.61 1oez s GLY 27 Ca 0.07 -0.31 -0.21 0.00 0.00 0.00 0.00 44.72 44.28 1oez s GLY 27 CO 0.67 0.12 0.83 -1.05 0.00 0.00 0.00 173.10 173.68 1oez n PRO 28 N -3.35 0.93 -3.72 2.90 -0.02 -1.26 -4.85 135.00 125.62 1oez n PRO 28 Ca 0.07 0.35 -0.36 0.00 -2.02 0.00 0.00 63.50 61.54 1oez n PRO 28 Cb 0.57 -1.94 -0.10 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 -1.48 5.22 0.27 -1.45 1.01 0.19 -4.50 120.40 119.66 1oez s VAL 29 Ca 0.68 0.13 -0.17 0.00 0.00 0.00 0.00 61.98 62.63 1oez s VAL 29 Cb -0.49 -3.42 -0.08 0.00 0.00 0.00 0.00 36.38 32.38 1oez s VAL 29 CO 0.53 0.37 0.71 -0.54 0.00 0.00 0.00 175.10 176.18 1oez s LYS 30 N 0.92 4.10 -0.05 2.72 1.02 0.11 -0.29 119.74 128.27 1oez s LYS 30 Ca 0.07 0.73 -0.02 0.00 0.02 0.00 0.00 55.97 56.77 1oez s LYS 30 Cb -0.13 -2.66 0.04 0.00 -0.52 0.00 0.00 37.83 34.55 1oez s LYS 30 CO 0.03 0.29 0.10 0.08 -0.92 0.00 0.00 175.35 174.93 1oez s VAL 31 N -1.75 -0.10 0.15 3.17 1.01 0.22 -1.29 120.40 121.82 1oez s VAL 31 Ca 0.48 0.26 -0.22 0.00 0.00 0.00 0.00 61.98 62.50 1oez s VAL 31 Cb -0.13 -0.19 0.06 0.00 0.00 0.00 0.00 36.38 36.12 1oez s VAL 31 CO 0.19 0.11 0.56 -1.66 0.00 0.00 0.00 175.10 174.30 1oez s TRP 32 N 1.49 -0.48 -5.00 5.22 -2.14 -0.65 -1.05 118.94 116.34 1oez s TRP 32 Ca -0.05 0.25 0.00 0.00 2.66 0.00 0.00 56.10 58.96 1oez s TRP 32 Cb -0.12 0.51 0.00 0.00 -3.10 0.00 0.00 33.47 30.76 1oez s TRP 32 CO -0.05 -0.82 0.00 0.41 -2.66 0.00 0.00 176.95 173.83 1oez n GLY 33 N -0.35 0.07 3.24 3.67 0.00 -0.80 -0.22 105.19 110.80 1oez n GLY 33 Ca -0.17 -1.27 -0.13 0.00 0.00 0.00 0.00 46.02 44.45 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 -0.37 -0.06 1.61 0.15 -1.06 -0.51 113.70 109.46 1oez s SER 34 Ca 0.00 0.70 0.02 0.00 0.70 0.00 0.00 55.95 57.37 1oez s SER 34 Cb 0.00 0.71 0.02 0.00 -1.71 0.00 0.00 66.02 65.04 1oez s SER 34 CO 0.00 -0.12 -0.08 -0.63 1.20 0.00 0.00 173.24 173.60 1oez s ILE 35 N 0.23 0.86 0.44 6.45 1.01 -0.18 -2.32 121.20 127.69 1oez s ILE 35 Ca -0.00 -0.31 0.07 0.00 0.00 0.00 0.00 60.65 60.40 1oez s ILE 35 Cb -0.03 -0.82 -0.04 0.00 0.01 0.00 0.00 42.46 41.58 1oez s ILE 35 CO 0.00 0.30 0.18 -1.59 0.00 0.00 0.00 174.94 173.83 1oez s LYS 36 N 0.83 2.21 0.00 2.79 -2.85 0.14 -0.61 119.74 122.26 1oez s LYS 36 Ca -0.12 -1.93 0.00 0.00 -1.00 0.00 0.00 55.97 52.92 1oez s LYS 36 Cb -0.15 -1.94 0.00 0.00 -2.06 0.00 0.00 37.83 33.69 1oez s LYS 36 CO 0.02 -0.19 0.00 0.41 0.10 0.00 0.00 175.35 175.68 1oez n GLY 37 N -1.29 0.46 3.87 0.59 0.00 -0.98 -1.67 105.19 106.17 1oez n GLY 37 Ca -0.03 -0.96 -0.25 0.00 0.00 0.00 0.00 46.02 44.78 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 0.00 4.04 0.40 0.99 1.43 -0.84 -4.15 118.68 120.55 1oez s LEU 38 Ca 0.00 -0.02 -0.24 0.00 -1.03 0.00 0.00 54.13 52.84 1oez s LEU 38 Cb 0.00 -2.62 -0.09 0.00 0.03 0.00 0.00 46.19 43.51 1oez s LEU 38 CO 0.00 0.04 1.07 0.42 0.23 0.00 0.00 176.35 178.11 1oez s THR 39 N -1.81 3.59 0.28 5.49 -4.23 -1.26 -4.15 115.64 113.56 1oez s THR 39 Ca 0.33 1.25 -0.30 0.00 -1.18 0.00 0.00 61.69 61.79 1oez s THR 39 Cb -0.10 -3.66 -0.13 0.00 1.34 0.00 0.00 72.50 69.94 1oez s THR 39 CO 0.26 0.04 1.30 1.21 -0.54 0.00 0.00 174.62 176.89 1oez n GLU 40 N -0.00 1.93 0.00 3.99 2.13 -1.26 -4.61 120.64 122.81 1oez n GLU 40 Ca 0.05 0.68 0.00 0.00 0.66 0.00 0.00 57.16 58.55 1oez n GLU 40 Cb 0.49 -2.27 0.00 0.00 0.27 0.00 0.00 31.44 29.93 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 1.54 0.16 3.75 8.31 0.00 0.28 -4.92 105.19 114.31 1oez n GLY 41 Ca 0.09 -2.26 -0.39 0.00 0.00 0.00 0.00 46.02 43.46 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 4.41 -0.05 0.99 1.02 -1.26 -1.09 118.68 122.70 1oez s LEU 42 Ca 0.00 1.26 -0.00 0.00 0.02 0.00 0.00 54.13 55.41 1oez s LEU 42 Cb 0.00 -3.05 0.03 0.00 0.02 0.00 0.00 46.19 43.18 1oez s LEU 42 CO 0.00 0.04 -0.01 -1.00 0.02 0.00 0.00 176.35 175.40 1oez s HIS 43 N -0.00 0.54 0.39 0.29 3.76 -0.49 -3.11 115.29 116.68 1oez s HIS 43 Ca 0.34 -0.10 -0.27 0.00 -0.15 0.00 0.00 55.06 54.88 1oez s HIS 43 Cb -0.19 -0.62 -0.11 0.00 1.11 0.00 0.00 32.58 32.78 1oez s HIS 43 CO 0.19 -0.22 1.46 0.41 -0.85 0.00 0.00 174.74 175.73 1oez n GLY 44 N 4.50 1.10 2.85 -2.22 0.00 -0.41 -0.40 105.19 110.62 1oez n GLY 44 Ca -0.18 0.29 -0.27 0.00 0.00 0.00 0.00 46.02 45.85 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 -1.13 1.44 -0.00 1.61 5.36 -0.28 -0.58 117.98 124.40 1oez s PHE 45 Ca 0.55 -0.89 -0.05 0.00 -0.96 0.00 0.00 56.93 55.58 1oez s PHE 45 Cb -0.48 -1.19 -0.00 0.00 -0.34 0.00 0.00 43.02 41.00 1oez s PHE 45 CO 0.63 -0.56 0.09 1.03 -1.46 0.00 0.00 175.22 174.94 1oez s ARG 46 N 1.72 0.36 -0.14 10.12 0.52 -0.55 -2.38 118.95 128.61 1oez s ARG 46 Ca 0.02 -0.32 -0.17 0.00 -0.52 0.00 0.00 55.73 54.74 1oez s ARG 46 Cb -0.15 0.15 -0.04 0.00 0.52 0.00 0.00 34.95 35.43 1oez s ARG 46 CO -0.07 -0.08 0.43 0.08 0.02 0.00 0.00 175.30 175.68 1oez s VAL 47 N -1.07 5.21 0.22 3.52 1.01 -0.03 0.02 120.40 129.28 1oez s VAL 47 Ca -0.12 0.84 0.06 0.00 0.00 0.00 0.00 61.98 62.76 1oez s VAL 47 Cb -0.07 -3.77 -0.04 0.00 0.00 0.00 0.00 36.38 32.51 1oez s VAL 47 CO 0.01 0.33 0.21 -1.00 0.00 0.00 0.00 175.10 174.64 1oez s HIS 48 N 0.70 3.18 0.19 5.22 0.09 0.10 -1.84 115.29 122.94 1oez s HIS 48 Ca 0.23 -0.06 -0.11 0.00 -0.00 0.00 0.00 55.06 55.11 1oez s HIS 48 Cb -0.15 -1.46 0.18 0.00 -0.00 0.00 0.00 32.58 31.15 1oez s HIS 48 CO 0.08 0.51 1.80 1.49 -0.00 0.00 0.00 174.74 178.62 1oez h GLU 49 N 1.71 0.58 -5.69 1.40 4.81 -1.16 -2.79 114.58 113.43 1oez h GLU 49 Ca -0.49 -0.03 -0.66 0.00 -0.13 0.00 0.00 59.36 58.05 1oez h GLU 49 Cb 1.23 -0.13 -0.16 0.00 0.63 0.00 0.00 28.75 30.32 1oez h GLU 49 CO 0.62 0.38 -0.61 -0.06 -0.73 0.00 0.00 179.01 178.61 1oez s PHE 50 N -6.11 3.19 -0.33 0.92 0.08 -0.61 -4.69 117.98 110.43 1oez s PHE 50 Ca -0.13 0.11 -0.04 0.00 0.12 0.00 0.00 56.93 56.99 1oez s PHE 50 Cb 0.15 -1.89 -0.03 0.00 -0.57 0.00 0.00 43.02 40.68 1oez s PHE 50 CO 0.75 0.34 2.99 0.41 -0.10 0.00 0.00 175.22 179.61 1oez n GLY 51 N 2.64 3.98 3.25 4.36 0.00 -1.09 -3.66 105.19 114.67 1oez n GLY 51 Ca -0.18 -1.69 -0.36 0.00 0.00 0.00 0.00 46.02 43.79 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 0.80 4.88 -0.20 1.61 -1.08 -1.26 -4.95 116.67 116.46 1oez s ASP 52 Ca 0.61 -0.98 0.11 0.00 -0.52 0.00 0.00 52.55 51.77 1oez s ASP 52 Cb 0.36 -1.78 0.41 0.00 -1.46 0.00 0.00 42.92 40.46 1oez s ASP 52 CO -0.16 -0.22 1.22 0.59 0.52 0.00 0.00 175.17 177.12 1oez n ASN 53 N 4.74 1.75 0.24 -0.34 5.03 -1.26 -3.04 115.26 122.37 1oez n ASN 53 Ca -0.14 -3.86 0.08 0.00 0.87 0.00 0.00 54.58 51.53 1oez n ASN 53 Cb 0.46 -0.52 0.60 0.00 -1.02 0.00 0.00 39.78 39.29 1oez n ASN 53 CO 0.00 0.00 0.00 0.71 -1.83 0.00 0.00 177.26 176.14 1oez h THR 54 N 0.95 0.96 -0.71 3.41 1.35 -1.92 -2.05 112.91 114.90 1oez h THR 54 Ca -0.00 -0.46 -0.51 0.00 -0.55 0.00 0.00 66.41 64.89 1oez h THR 54 Cb 1.00 1.26 -0.37 0.00 -1.73 0.00 0.00 68.15 68.31 1oez h THR 54 CO 0.00 0.13 -0.56 0.00 -0.25 0.00 0.00 175.52 174.84 1oez n ALA 55 N -2.45 5.05 -0.34 6.62 0.00 -1.26 -5.07 120.51 123.06 1oez n ALA 55 Ca -0.02 -3.69 0.00 0.00 0.00 0.00 0.00 53.44 49.73 1oez n ALA 55 Cb 0.21 -0.52 0.00 0.00 0.00 0.00 0.00 19.45 19.14 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 -0.78 0.55 0.22 0.00 0.00 -0.77 -3.26 105.19 101.15 1oez n GLY 56 Ca 0.44 -0.86 0.09 0.00 0.00 0.00 0.00 46.02 45.69 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 1.07 0.00 0.00 2.02 -1.90 -1.85 112.91 112.25 1oez h THR 58 Ca -0.00 -0.20 0.00 0.00 0.77 0.00 0.00 66.41 66.97 1oez h THR 58 Cb 0.73 0.43 0.00 0.00 -1.74 0.00 0.00 68.15 67.57 1oez h THR 58 CO 0.03 0.11 0.00 -1.54 0.37 0.00 0.00 175.52 174.49 1oez n SER 59 N -4.47 0.00 0.00 4.18 3.41 -1.24 -3.01 113.62 112.49 1oez n SER 59 Ca 0.05 -0.67 0.10 0.00 -0.26 0.00 0.00 58.87 58.09 1oez n SER 59 Cb 0.13 -0.09 0.44 0.00 -0.26 0.00 0.00 64.21 64.42 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 -1.09 1.94 -0.31 7.33 0.00 -0.70 -4.43 120.51 123.25 1oez n ALA 60 Ca 0.19 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.57 1oez n ALA 60 Cb 0.14 -1.33 0.00 0.00 0.00 0.00 0.00 19.45 18.26 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 0.61 -1.18 3.93 0.00 0.00 -1.17 -1.57 105.19 105.82 1oez n GLY 61 Ca 0.05 -1.22 -0.29 0.00 0.00 0.00 0.00 46.02 44.55 1oez n GLY 61 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1oez n PRO 62 N -0.27 -1.24 -1.95 1.61 -0.04 -1.26 -4.62 135.00 127.23 1oez n PRO 62 Ca 0.00 -2.14 -0.41 0.00 -0.04 0.00 0.00 63.50 60.91 1oez n PRO 62 Cb 0.00 -1.35 -0.01 0.00 -0.04 0.00 0.00 33.50 32.10 1oez n PRO 62 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 1oez s HIS 63 N -3.91 2.81 -0.06 0.54 3.76 -1.26 -1.22 115.29 115.95 1oez s HIS 63 Ca 0.76 1.28 -0.30 0.00 -0.15 0.00 0.00 55.06 56.65 1oez s HIS 63 Cb -0.02 -3.86 -0.04 0.00 1.11 0.00 0.00 32.58 29.77 1oez s HIS 63 CO 0.53 -2.46 1.32 0.12 -0.85 0.00 0.00 174.74 173.40 1oez s PHE 64 N -1.09 2.90 0.00 1.40 5.36 -0.77 -4.52 117.98 121.26 1oez s PHE 64 Ca 0.51 0.96 0.00 0.00 -0.96 0.00 0.00 56.93 57.44 1oez s PHE 64 Cb -0.43 -3.56 0.00 0.00 -0.34 0.00 0.00 43.02 38.69 1oez s PHE 64 CO 0.58 -1.98 0.00 0.09 -1.46 0.00 0.00 175.22 172.45 1oez n ASN 65 N 5.73 0.00 0.00 6.13 4.13 -1.26 0.23 115.26 130.22 1oez n ASN 65 Ca 0.13 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.39 1oez n ASN 65 Cb 0.45 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.69 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 0.00 -3.63 3.52 1.02 -1.26 -5.59 120.64 114.70 1oez n GLU 78 Ca 0.00 0.00 -0.13 0.00 -0.02 0.00 0.00 57.16 57.01 1oez n GLU 78 Cb 0.00 0.00 -0.12 0.00 -0.02 0.00 0.00 31.44 31.30 1oez n GLU 78 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 1oez s ARG 79 N 0.00 0.19 0.23 3.49 3.52 -1.26 -5.12 118.95 120.00 1oez s ARG 79 Ca 0.00 0.75 0.08 0.00 -0.13 0.00 0.00 55.73 56.42 1oez s ARG 79 Cb 0.00 -0.09 -0.04 0.00 -1.56 0.00 0.00 34.95 33.27 1oez s ARG 79 CO 0.00 -0.33 0.09 -1.01 -0.81 0.00 0.00 175.30 173.24 1oez s HIS 80 N 2.45 2.93 0.24 5.12 3.76 -1.26 -5.03 115.29 123.50 1oez s HIS 80 Ca 0.02 -0.14 -0.06 0.00 -0.15 0.00 0.00 55.06 54.72 1oez s HIS 80 Cb -0.12 -1.34 0.42 0.00 1.11 0.00 0.00 32.58 32.64 1oez s HIS 80 CO -0.10 0.55 1.69 0.28 -0.85 0.00 0.00 174.74 176.31 1oez h VAL 81 N 1.87 0.54 0.00 -0.90 2.07 -1.78 -1.33 116.25 116.73 1oez h VAL 81 Ca -0.47 -0.09 0.00 0.00 0.82 0.00 0.00 66.70 66.96 1oez h VAL 81 Cb 1.23 0.25 0.00 0.00 -1.52 0.00 0.00 31.29 31.26 1oez h VAL 81 CO 0.60 0.05 0.00 0.61 0.02 0.00 0.00 177.57 178.85 1oez n GLY 82 N -1.35 -0.76 3.53 2.17 0.00 0.62 -4.51 105.19 104.90 1oez n GLY 82 Ca 0.13 -0.10 -0.43 0.00 0.00 0.00 0.00 46.02 45.62 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 -1.74 6.75 0.41 1.61 1.01 -0.50 -0.85 116.67 123.36 1oez s ASP 83 Ca 0.24 -2.19 0.29 0.00 0.71 0.00 0.00 52.55 51.60 1oez s ASP 83 Cb 0.11 -2.52 1.30 0.00 1.01 0.00 0.00 42.92 42.82 1oez s ASP 83 CO 0.18 -1.18 1.87 -0.07 0.21 0.00 0.00 175.17 176.19 1oez h LEU 84 N 11.81 0.00 0.00 1.23 4.07 -1.73 -3.47 115.31 127.21 1oez h LEU 84 Ca 0.31 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.27 1oez h LEU 84 Cb 0.93 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.67 1oez h LEU 84 CO 1.36 0.00 0.00 0.61 -1.08 0.00 0.00 178.44 179.33 1oez n GLY 85 N -0.28 0.47 3.21 0.83 0.00 -1.19 -4.97 105.19 103.27 1oez n GLY 85 Ca 0.01 -1.54 -0.21 0.00 0.00 0.00 0.00 46.02 44.27 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 1.99 0.19 1.61 0.01 -1.26 -1.13 114.94 112.36 1oez s ASN 86 Ca 0.00 -0.60 0.05 0.00 -0.71 0.00 0.00 52.86 51.60 1oez s ASN 86 Cb 0.00 -0.10 -0.04 0.00 0.41 0.00 0.00 41.25 41.52 1oez s ASN 86 CO 0.00 0.00 0.20 0.68 -1.51 0.00 0.00 177.10 176.47 1oez s VAL 87 N -1.12 4.68 -0.20 1.60 -7.23 0.47 -4.88 120.40 113.72 1oez s VAL 87 Ca 0.02 -1.10 0.00 0.00 -1.81 0.00 0.00 61.98 59.10 1oez s VAL 87 Cb -0.09 -3.44 0.02 0.00 0.56 0.00 0.00 36.38 33.42 1oez s VAL 87 CO 0.03 -0.19 -0.15 -0.89 -0.31 0.00 0.00 175.10 173.58 1oez s THR 88 N -1.87 2.35 -0.08 5.32 2.01 -1.26 -1.39 115.64 120.72 1oez s THR 88 Ca 0.32 -0.94 -0.17 0.00 0.31 0.00 0.00 61.69 61.21 1oez s THR 88 Cb -0.10 -2.06 -0.05 0.00 0.01 0.00 0.00 72.50 70.31 1oez s THR 88 CO 0.25 0.44 0.44 0.00 -0.69 0.00 0.00 174.62 175.06 1oez s ALA 89 N 1.30 3.56 0.90 7.40 0.00 -0.25 -4.14 121.76 130.54 1oez s ALA 89 Ca 0.03 -0.22 -0.06 0.00 0.00 0.00 0.00 51.96 51.71 1oez s ALA 89 Cb -0.14 -2.54 0.10 0.00 0.00 0.00 0.00 23.12 20.54 1oez s ALA 89 CO -0.10 0.17 0.63 -0.40 0.00 0.00 0.00 175.76 176.06 1oez n ASP 90 N 3.03 0.19 0.06 0.00 5.68 -0.37 -0.56 116.55 124.59 1oez n ASP 90 Ca -0.10 -1.32 0.06 0.00 -0.50 0.00 0.00 54.79 52.94 1oez n ASP 90 Cb 0.52 -0.47 0.31 0.00 -1.14 0.00 0.00 41.12 40.34 1oez n ASP 90 CO 0.00 0.00 0.00 2.29 -1.33 0.00 0.00 177.20 178.16 1oez n LYS 91 N -2.30 0.07 0.00 0.11 2.85 -1.26 -0.49 118.16 117.14 1oez n LYS 91 Ca 0.08 0.47 0.12 0.00 -1.05 0.00 0.00 58.31 57.94 1oez n LYS 91 Cb 0.29 -1.68 0.24 0.00 -0.65 0.00 0.00 35.03 33.23 1oez n LYS 91 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 1oez n ASP 92 N -1.82 1.89 0.00 -5.58 8.00 -1.26 -4.94 116.55 112.83 1oez n ASP 92 Ca 0.01 -1.47 0.00 0.00 0.71 0.00 0.00 54.79 54.03 1oez n ASP 92 Cb 0.09 0.16 0.00 0.00 -0.02 0.00 0.00 41.12 41.35 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 1.32 0.69 3.56 0.44 0.00 0.35 -4.77 105.19 106.78 1oez n GLY 93 Ca 0.13 -0.31 -0.34 0.00 0.00 0.00 0.00 46.02 45.51 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 4.35 -0.32 1.61 1.01 -1.25 -1.99 120.40 121.81 1oez s VAL 94 Ca 0.00 -0.19 -0.08 0.00 0.00 0.00 0.00 61.98 61.71 1oez s VAL 94 Cb 0.00 -2.95 0.02 0.00 0.00 0.00 0.00 36.38 33.45 1oez s VAL 94 CO 0.00 0.46 0.12 0.00 0.00 0.00 0.00 175.10 175.68 1oez s ALA 95 N 0.47 3.13 -0.13 5.51 0.00 0.22 -1.23 121.76 129.73 1oez s ALA 95 Ca 0.00 -1.57 -0.22 0.00 0.00 0.00 0.00 51.96 50.17 1oez s ALA 95 Cb -0.13 -2.29 -0.03 0.00 0.00 0.00 0.00 23.12 20.66 1oez s ALA 95 CO 0.02 -1.11 0.67 -0.51 0.00 0.00 0.00 175.76 174.82 1oez s ASP 96 N 1.50 6.85 -0.09 0.00 -0.00 -1.26 -1.01 116.67 122.66 1oez s ASP 96 Ca 0.02 1.02 0.00 0.00 -0.00 0.00 0.00 52.55 53.60 1oez s ASP 96 Cb -0.18 -2.38 -0.03 0.00 -0.00 0.00 0.00 42.92 40.33 1oez s ASP 96 CO 0.04 -0.19 -0.08 -0.69 -0.00 0.00 0.00 175.17 174.24 1oez s VAL 97 N 1.33 3.58 -0.29 -1.27 1.01 0.33 -4.77 120.40 120.33 1oez s VAL 97 Ca 0.33 -0.51 0.04 0.00 0.00 0.00 0.00 61.98 61.84 1oez s VAL 97 Cb -0.17 -2.48 0.19 0.00 0.00 0.00 0.00 36.38 33.92 1oez s VAL 97 CO 0.14 0.57 0.53 -0.55 0.00 0.00 0.00 175.10 175.79 1oez s SER 98 N -0.50 -0.95 0.10 3.32 0.15 -1.25 -1.90 113.70 112.67 1oez s SER 98 Ca 0.07 0.05 -0.06 0.00 0.70 0.00 0.00 55.95 56.71 1oez s SER 98 Cb -0.12 1.73 -0.02 0.00 -1.71 0.00 0.00 66.02 65.91 1oez s SER 98 CO 0.02 -0.31 0.13 0.27 1.20 0.00 0.00 173.24 174.54 1oez s ILE 99 N 2.74 0.14 -0.08 6.45 -4.36 -0.21 -5.01 121.20 120.87 1oez s ILE 99 Ca 0.11 -1.48 0.05 0.00 -0.26 0.00 0.00 60.65 59.06 1oez s ILE 99 Cb -0.11 -1.57 -0.01 0.00 1.25 0.00 0.00 42.46 42.03 1oez s ILE 99 CO -0.27 -0.66 -0.24 -1.61 0.24 0.00 0.00 174.94 172.40 1oez s GLU 100 N -3.92 2.85 -0.08 0.37 2.02 -1.26 -0.61 118.70 118.07 1oez s GLU 100 Ca 0.10 -0.88 -0.00 0.00 0.02 0.00 0.00 54.97 54.21 1oez s GLU 100 Cb 0.06 -2.26 0.02 0.00 0.10 0.00 0.00 34.13 32.05 1oez s GLU 100 CO -0.07 0.27 -0.05 0.34 0.02 0.00 0.00 175.26 175.77 1oez s ASP 101 N 0.12 1.65 -0.28 -0.19 2.15 0.60 -4.92 116.67 115.80 1oez s ASP 101 Ca -0.12 -0.19 0.10 0.00 0.43 0.00 0.00 52.55 52.78 1oez s ASP 101 Cb -0.16 -0.62 0.54 0.00 -0.30 0.00 0.00 42.92 42.38 1oez s ASP 101 CO 0.07 -0.11 1.52 -1.54 -0.17 0.00 0.00 175.17 174.93 1oez n SER 102 N 4.68 3.08 -0.10 -0.34 3.41 -1.26 -0.63 113.62 122.46 1oez n SER 102 Ca -0.15 -3.53 -0.19 0.00 -0.26 0.00 0.00 58.87 54.74 1oez n SER 102 Cb 0.50 -0.64 -0.08 0.00 -0.26 0.00 0.00 64.21 63.74 1oez n SER 102 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1oez n VAL 103 N -0.92 1.11 -1.53 -3.33 0.31 -1.26 -4.94 118.33 107.77 1oez n VAL 103 Ca 0.33 -0.33 -0.29 0.00 -0.01 0.00 0.00 64.34 64.03 1oez n VAL 103 Cb 1.08 -1.55 0.12 0.00 -0.91 0.00 0.00 33.84 32.57 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 -2.37 2.49 0.15 2.52 -4.36 -1.26 -4.89 121.20 113.47 1oez s ILE 104 Ca -0.27 0.16 -0.10 0.00 -0.26 0.00 0.00 60.65 60.18 1oez s ILE 104 Cb 0.09 -2.89 -0.00 0.00 1.25 0.00 0.00 42.46 40.91 1oez s ILE 104 CO 0.39 -0.21 0.29 -0.55 0.24 0.00 0.00 174.94 175.10 1oez s SER 105 N -3.95 0.02 0.00 4.36 0.15 -1.02 -4.64 113.70 108.62 1oez s SER 105 Ca 0.62 -0.77 0.18 0.00 0.70 0.00 0.00 55.95 56.68 1oez s SER 105 Cb -0.15 0.43 0.44 0.00 -1.71 0.00 0.00 66.02 65.04 1oez s SER 105 CO 0.54 -0.87 1.36 0.18 1.20 0.00 0.00 173.24 175.64 1oez n LEU 106 N -0.20 3.35 -3.91 3.45 4.77 -1.26 -1.73 117.00 121.47 1oez n LEU 106 Ca -0.09 -1.84 -0.08 0.00 -0.03 0.00 0.00 56.01 53.97 1oez n LEU 106 Cb 0.63 -0.32 -0.04 0.00 -2.33 0.00 0.00 43.42 41.36 1oez n LEU 106 CO 0.23 0.81 0.29 -0.94 -1.33 0.00 0.00 177.39 176.45 1oez s SER 107 N -1.09 -0.18 0.49 -1.43 1.04 -1.26 -4.58 113.70 106.70 1oez s SER 107 Ca 0.35 -0.75 0.00 0.00 0.48 0.00 0.00 55.95 56.04 1oez s SER 107 Cb 0.19 0.63 0.00 0.00 0.10 0.00 0.00 66.02 66.94 1oez s SER 107 CO 0.25 -1.20 0.00 0.61 0.98 0.00 0.00 173.24 173.89 1oez n GLY 108 N -0.40 -0.51 0.26 7.32 0.00 -1.26 -3.65 105.19 106.95 1oez n GLY 108 Ca -0.04 -1.10 0.02 0.00 0.00 0.00 0.00 46.02 44.91 1oez n GLY 108 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1oez h ASP 109 N 0.00 0.31 -0.43 1.61 3.32 -2.01 -1.76 116.42 117.47 1oez h ASP 109 Ca 0.00 -0.05 -0.02 0.00 0.02 0.00 0.00 57.03 56.98 1oez h ASP 109 Cb 0.00 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.46 1oez h ASP 109 CO 0.00 0.39 0.03 1.41 -1.72 0.00 0.00 179.24 179.35 1oez n HIS 110 N -4.33 1.53 -2.01 4.55 8.25 -1.26 -4.97 115.22 116.98 1oez n HIS 110 Ca 0.00 -0.57 -0.41 0.00 -0.26 0.00 0.00 57.72 56.48 1oez n HIS 110 Cb 0.21 -0.42 -0.02 0.00 1.12 0.00 0.00 29.99 30.88 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 1.91 0.33 -1.93 0.00 -5.35 -0.71 -4.91 119.36 108.70 1oez n ILE 112 Ca 0.05 -0.66 -0.42 0.00 -0.27 0.00 0.00 62.75 61.45 1oez n ILE 112 Cb 0.40 1.09 -0.02 0.00 -1.74 0.00 0.00 39.64 39.37 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 -1.34 2.50 0.00 7.28 -1.09 -1.26 -1.76 121.20 125.53 1oez s ILE 113 Ca 0.26 0.40 0.00 0.00 -2.23 0.00 0.00 60.65 59.09 1oez s ILE 113 Cb 0.17 -3.26 0.00 0.00 -1.58 0.00 0.00 42.46 37.79 1oez s ILE 113 CO 0.24 0.05 0.00 0.61 -1.23 0.00 0.00 174.94 174.61 1oez n GLY 114 N 2.65 0.74 1.52 6.18 0.00 0.96 -4.99 105.19 112.25 1oez n GLY 114 Ca 0.09 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.02 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 -2.42 0.98 -5.00 1.61 1.74 -0.72 -2.69 116.66 110.16 1oez n ARG 115 Ca 0.00 -1.28 -0.32 0.00 -0.77 0.00 0.00 57.85 55.48 1oez n ARG 115 Cb 0.00 0.00 -0.15 0.00 -1.02 0.00 0.00 32.46 31.30 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 -0.68 2.70 -0.15 0.55 2.01 -1.05 -0.60 115.64 118.41 1oez s THR 116 Ca 0.19 -0.83 -0.10 0.00 0.31 0.00 0.00 61.69 61.25 1oez s THR 116 Cb -0.02 -2.05 -0.05 0.00 0.01 0.00 0.00 72.50 70.40 1oez s THR 116 CO 0.12 0.57 0.20 -0.22 -0.69 0.00 0.00 174.62 174.59 1oez s LEU 117 N -0.28 4.30 -0.02 4.42 2.96 -0.23 0.03 118.68 129.86 1oez s LEU 117 Ca 0.01 0.43 0.03 0.00 -0.22 0.00 0.00 54.13 54.38 1oez s LEU 117 Cb -0.13 -2.19 -0.00 0.00 0.50 0.00 0.00 46.19 44.37 1oez s LEU 117 CO 0.03 0.25 -0.10 -0.69 -1.32 0.00 0.00 176.35 174.51 1oez s VAL 118 N -0.17 0.82 -0.14 1.68 1.01 0.10 -1.90 120.40 121.79 1oez s VAL 118 Ca 0.14 -0.41 -0.03 0.00 0.00 0.00 0.00 61.98 61.68 1oez s VAL 118 Cb -0.12 -0.70 -0.03 0.00 0.00 0.00 0.00 36.38 35.53 1oez s VAL 118 CO 0.03 0.24 -0.04 0.54 0.00 0.00 0.00 175.10 175.87 1oez s VAL 119 N -0.02 3.87 0.13 2.92 0.11 -0.68 -1.48 120.40 125.24 1oez s VAL 119 Ca 0.00 -0.38 0.03 0.00 -2.93 0.00 0.00 61.98 58.71 1oez s VAL 119 Cb -0.06 -2.67 -0.04 0.00 -1.53 0.00 0.00 36.38 32.07 1oez s VAL 119 CO 0.00 0.51 0.15 -1.00 -3.33 0.00 0.00 175.10 171.44 1oez s HIS 120 N 0.13 3.26 0.21 1.54 3.76 0.25 -0.67 115.29 123.78 1oez s HIS 120 Ca -0.01 0.06 -0.09 0.00 -0.15 0.00 0.00 55.06 54.87 1oez s HIS 120 Cb -0.14 -1.60 0.22 0.00 1.11 0.00 0.00 32.58 32.18 1oez s HIS 120 CO 0.03 0.53 1.84 1.49 -0.85 0.00 0.00 174.74 177.78 1oez h GLU 121 N 2.68 0.82 -6.27 1.40 4.81 -1.32 -3.34 114.58 113.37 1oez h GLU 121 Ca -0.47 -0.05 -0.57 0.00 -0.13 0.00 0.00 59.36 58.14 1oez h GLU 121 Cb 1.18 -0.19 -0.10 0.00 0.63 0.00 0.00 28.75 30.28 1oez h GLU 121 CO 0.66 0.54 -0.64 0.15 -0.73 0.00 0.00 179.01 179.00 1oez s LYS 122 N -6.10 2.39 0.68 1.92 3.01 -1.26 -4.84 119.74 115.54 1oez s LYS 122 Ca -0.13 -1.25 -0.17 0.00 -1.01 0.00 0.00 55.97 53.41 1oez s LYS 122 Cb 0.16 -2.28 0.01 0.00 -1.01 0.00 0.00 37.83 34.71 1oez s LYS 122 CO 0.77 0.41 1.25 0.00 0.51 0.00 0.00 175.35 178.29 1oez s ALA 123 N -2.04 2.27 0.15 5.17 0.00 -1.18 -1.29 121.76 124.83 1oez s ALA 123 Ca 0.30 1.06 -0.27 0.00 0.00 0.00 0.00 51.96 53.04 1oez s ALA 123 Cb -0.08 -3.51 -0.07 0.00 0.00 0.00 0.00 23.12 19.46 1oez s ALA 123 CO 0.20 -1.69 0.86 -0.51 0.00 0.00 0.00 175.76 174.61 1oez s ASP 124 N -1.68 7.45 -0.11 0.00 1.11 -1.26 -4.65 116.67 117.52 1oez s ASP 124 Ca 0.79 1.72 0.18 0.00 0.18 0.00 0.00 52.55 55.42 1oez s ASP 124 Cb -0.33 -2.54 -0.25 0.00 1.07 0.00 0.00 42.92 40.86 1oez s ASP 124 CO 0.41 0.10 0.31 -0.90 1.18 0.00 0.00 175.17 176.27 1oez n ASP 125 N 2.07 0.19 0.00 0.27 5.68 -1.26 -4.95 116.55 118.55 1oez n ASP 125 Ca -0.02 0.08 0.00 0.00 -0.50 0.00 0.00 54.79 54.35 1oez n ASP 125 Cb 0.49 1.02 0.00 0.00 -1.14 0.00 0.00 41.12 41.49 1oez n ASP 125 CO 0.00 0.00 0.00 -0.24 -1.33 0.00 0.00 177.20 175.63 1oez n SER 142 N -2.68 0.00 -4.53 -1.12 2.88 -1.26 -5.13 113.62 101.77 1oez n SER 142 Ca -0.22 0.00 -0.42 0.00 -1.33 0.00 0.00 58.87 56.90 1oez n SER 142 Cb 0.98 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 64.36 1oez n SER 142 CO 0.00 0.00 0.00 -0.13 -1.23 0.00 0.00 175.04 173.68 1oez s ARG 143 N 0.00 3.45 0.01 -1.46 0.52 -1.26 -0.86 118.95 119.35 1oez s ARG 143 Ca 0.00 -0.33 -0.11 0.00 -0.52 0.00 0.00 55.73 54.77 1oez s ARG 143 Cb 0.00 -3.87 -0.32 0.00 0.52 0.00 0.00 34.95 31.28 1oez s ARG 143 CO 0.00 -0.75 0.91 -0.07 0.02 0.00 0.00 175.30 175.41 1oez h LEU 144 N 9.19 0.65 -7.41 2.53 3.38 -1.22 -3.47 115.31 118.96 1oez h LEU 144 Ca -0.27 -0.79 -0.06 0.00 0.09 0.00 0.00 57.88 56.85 1oez h LEU 144 Cb 1.12 -0.21 -0.13 0.00 0.09 0.00 0.00 40.66 41.52 1oez h LEU 144 CO 0.80 1.64 -0.09 0.00 0.09 0.00 0.00 178.44 180.88 1oez s ALA 145 N -2.61 -0.91 0.17 1.53 0.00 -1.20 -4.09 121.76 114.66 1oez s ALA 145 Ca -0.10 -0.02 -0.24 0.00 0.00 0.00 0.00 51.96 51.60 1oez s ALA 145 Cb 0.05 0.64 0.06 0.00 0.00 0.00 0.00 23.12 23.87 1oez s ALA 145 CO 0.90 -0.61 0.80 0.00 0.00 0.00 0.00 175.76 176.85 1oez s GLY 147 N -2.83 -0.50 0.09 0.00 0.00 -0.80 -2.00 107.32 101.29 1oez s GLY 147 Ca 0.09 0.65 -0.24 0.00 0.00 0.00 0.00 44.72 45.22 1oez s GLY 147 CO -0.01 0.21 0.74 0.14 0.00 0.00 0.00 173.10 174.19 1oez s VAL 148 N -3.45 4.59 -0.33 1.40 1.01 -1.26 -1.07 120.40 121.30 1oez s VAL 148 Ca 0.04 1.60 -0.26 0.00 0.00 0.00 0.00 61.98 63.36 1oez s VAL 148 Cb -0.01 -4.09 0.01 0.00 0.00 0.00 0.00 36.38 32.28 1oez s VAL 148 CO -0.09 0.45 0.91 -0.63 0.00 0.00 0.00 175.10 175.74 1oez s ILE 149 N -0.60 4.65 0.23 2.22 1.01 0.23 -4.50 121.20 124.43 1oez s ILE 149 Ca 0.36 1.33 0.09 0.00 0.00 0.00 0.00 60.65 62.43 1oez s ILE 149 Cb -0.21 -4.28 -0.04 0.00 0.01 0.00 0.00 42.46 37.93 1oez s ILE 149 CO 0.24 -0.41 -0.05 -0.83 0.00 0.00 0.00 174.94 173.88 1oez s GLY 150 N 1.72 1.70 0.18 6.18 0.00 -0.25 -0.03 107.32 116.83 1oez s GLY 150 Ca 0.38 -1.58 -0.31 0.00 0.00 0.00 0.00 44.72 43.21 1oez s GLY 150 CO 0.15 -1.63 1.50 -0.42 0.00 0.00 0.00 173.10 172.71 1oez s ILE 151 N -2.06 2.75 0.33 0.90 1.01 -1.26 -0.62 121.20 122.26 1oez s ILE 151 Ca 0.28 0.56 0.09 0.00 0.00 0.00 0.00 60.65 61.59 1oez s ILE 151 Cb -0.07 -3.36 -0.05 0.00 0.01 0.00 0.00 42.46 38.98 1oez s ILE 151 CO 0.18 0.06 0.01 0.00 0.00 0.00 0.00 174.94 175.19 1oez s ALA 152 N 0.78 3.21 -2.40 9.38 0.00 -0.01 -4.79 121.76 127.93 1oez s ALA 152 Ca 0.66 -1.93 0.29 0.00 0.00 0.00 0.00 51.96 50.98 1oez s ALA 152 Cb -0.42 -0.43 1.23 0.00 0.00 0.00 0.00 23.12 23.50 1oez s ALA 152 CO 0.35 0.09 1.85 0.94 0.00 0.00 0.00 175.76 178.98