#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 -3.91 0.00 -2.24 -1.26 -4.65 114.28 102.22 1oez n THR 2 Ca 0.00 -0.47 -0.11 0.00 -2.27 0.00 0.00 64.05 61.20 1oez n THR 2 Cb 0.00 1.01 -0.12 0.00 -2.10 0.00 0.00 70.33 69.11 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 -0.91 0.17 0.14 -0.78 -0.14 -1.26 -0.40 119.74 116.57 1oez s LYS 3 Ca 0.01 -0.24 -0.08 0.00 -1.36 0.00 0.00 55.97 54.30 1oez s LYS 3 Cb 0.01 0.07 -0.01 0.00 -1.68 0.00 0.00 37.83 36.22 1oez s LYS 3 CO 0.05 -0.03 0.24 0.00 -0.76 0.00 0.00 175.35 174.85 1oez s ALA 4 N -0.64 0.01 0.05 5.17 0.00 -0.11 -0.82 121.76 125.41 1oez s ALA 4 Ca -0.07 -0.86 -0.12 0.00 0.00 0.00 0.00 51.96 50.91 1oez s ALA 4 Cb -0.04 0.75 0.01 0.00 0.00 0.00 0.00 23.12 23.84 1oez s ALA 4 CO -0.00 -0.59 0.27 0.54 0.00 0.00 0.00 175.76 175.98 1oez s VAL 5 N -3.94 0.09 -0.11 0.00 0.11 0.25 0.02 120.40 116.82 1oez s VAL 5 Ca 0.14 -0.76 -0.05 0.00 -2.93 0.00 0.00 61.98 58.38 1oez s VAL 5 Cb 0.04 -0.96 0.05 0.00 -1.53 0.00 0.00 36.38 33.98 1oez s VAL 5 CO -0.03 -0.42 0.25 0.00 -3.33 0.00 0.00 175.10 171.57 1oez s VAL 7 N 1.41 5.28 -0.12 0.00 1.01 -1.26 -0.44 120.40 126.28 1oez s VAL 7 Ca -0.08 -0.15 -0.20 0.00 0.00 0.00 0.00 61.98 61.55 1oez s VAL 7 Cb -0.11 -3.70 -0.04 0.00 0.00 0.00 0.00 36.38 32.54 1oez s VAL 7 CO -0.09 0.02 0.56 -0.76 0.00 0.00 0.00 175.10 174.83 1oez s LEU 8 N 1.75 4.26 0.06 3.92 1.43 0.58 -4.04 118.68 126.63 1oez s LEU 8 Ca 0.07 0.90 -0.03 0.00 -1.03 0.00 0.00 54.13 54.03 1oez s LEU 8 Cb -0.17 -2.82 -0.03 0.00 0.03 0.00 0.00 46.19 43.20 1oez s LEU 8 CO 0.11 -0.08 0.04 -0.54 0.23 0.00 0.00 176.35 176.10 1oez s LYS 9 N 0.94 0.69 0.06 1.70 1.02 -0.71 -2.07 119.74 121.36 1oez s LYS 9 Ca 0.29 -1.14 -0.01 0.00 0.02 0.00 0.00 55.97 55.12 1oez s LYS 9 Cb -0.16 0.25 0.01 0.00 -0.52 0.00 0.00 37.83 37.41 1oez s LYS 9 CO 0.12 -0.16 0.10 0.41 -0.92 0.00 0.00 175.35 174.90 1oez n GLY 10 N 0.05 2.36 0.23 -3.33 0.00 -1.25 -0.38 105.19 102.87 1oez n GLY 10 Ca -0.14 -1.22 0.13 0.00 0.00 0.00 0.00 46.02 44.79 1oez n GLY 10 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 1oez h ASP 11 N 0.31 0.00 -1.89 1.61 -0.00 -1.92 -3.46 116.42 111.06 1oez h ASP 11 Ca -0.05 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 56.98 1oez h ASP 11 Cb 0.19 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.52 1oez h ASP 11 CO 0.06 0.04 0.00 0.61 -0.00 0.00 0.00 179.24 179.95 1oez n GLY 12 N 0.83 3.20 0.01 -0.78 0.00 -1.26 -5.03 105.19 102.16 1oez n GLY 12 Ca 0.03 -2.04 0.15 0.00 0.00 0.00 0.00 46.02 44.16 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 0.65 -2.15 1.61 -0.04 -1.26 -4.88 135.00 128.88 1oez n PRO 13 Ca 0.00 -0.01 -0.42 0.00 -0.04 0.00 0.00 63.50 63.03 1oez n PRO 13 Cb 0.00 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 31.93 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 -2.36 3.38 -0.08 0.52 1.01 -1.26 -4.26 120.40 117.36 1oez s VAL 14 Ca 0.36 0.92 -0.07 0.00 0.00 0.00 0.00 61.98 63.19 1oez s VAL 14 Cb 0.21 -3.59 0.02 0.00 0.00 0.00 0.00 36.38 33.02 1oez s VAL 14 CO 0.43 0.04 0.22 -1.10 0.00 0.00 0.00 175.10 174.69 1oez s GLN 15 N 1.67 0.24 0.14 2.72 -0.21 -0.77 -3.86 119.66 119.58 1oez s GLN 15 Ca 0.66 0.33 -0.25 0.00 0.02 0.00 0.00 55.36 56.11 1oez s GLN 15 Cb -0.36 0.08 0.07 0.00 1.00 0.00 0.00 33.01 33.80 1oez s GLN 15 CO 0.29 -0.05 1.00 0.20 -2.12 0.00 0.00 175.29 174.61 1oez s GLY 16 N 0.30 -0.23 -0.08 3.09 0.00 -0.88 -0.35 107.32 109.18 1oez s GLY 16 Ca -0.02 0.15 0.00 0.00 0.00 0.00 0.00 44.72 44.86 1oez s GLY 16 CO -0.01 0.16 -0.06 -0.42 0.00 0.00 0.00 173.10 172.77 1oez s ILE 17 N -3.11 0.81 -0.07 0.90 1.01 -0.85 -0.31 121.20 119.57 1oez s ILE 17 Ca 0.13 -0.20 0.05 0.00 0.00 0.00 0.00 60.65 60.63 1oez s ILE 17 Cb -0.01 -0.84 -0.01 0.00 0.01 0.00 0.00 42.46 41.62 1oez s ILE 17 CO 0.02 0.31 -0.24 -0.63 0.00 0.00 0.00 174.94 174.40 1oez s ILE 18 N 1.41 2.15 -0.02 2.92 -1.09 0.42 -2.77 121.20 124.22 1oez s ILE 18 Ca -0.02 -1.02 0.00 0.00 -2.23 0.00 0.00 60.65 57.38 1oez s ILE 18 Cb -0.13 -1.79 -0.04 0.00 -1.58 0.00 0.00 42.46 38.92 1oez s ILE 18 CO -0.04 0.57 0.03 0.20 -1.23 0.00 0.00 174.94 174.47 1oez s ASN 19 N -0.03 5.33 0.00 3.58 0.01 -0.18 0.54 114.94 124.20 1oez s ASN 19 Ca -0.07 0.08 0.06 0.00 -0.71 0.00 0.00 52.86 52.22 1oez s ASN 19 Cb -0.15 -1.46 -0.02 0.00 0.41 0.00 0.00 41.25 40.03 1oez s ASN 19 CO 0.05 0.30 -0.20 -0.36 -1.51 0.00 0.00 177.10 175.38 1oez s PHE 20 N -1.08 1.77 -0.01 2.20 0.40 0.10 -1.83 117.98 119.53 1oez s PHE 20 Ca 0.19 -0.34 -0.00 0.00 -0.60 0.00 0.00 56.93 56.18 1oez s PHE 20 Cb -0.12 -1.12 0.01 0.00 0.51 0.00 0.00 43.02 42.30 1oez s PHE 20 CO 0.10 0.00 0.01 -2.00 0.70 0.00 0.00 175.22 174.03 1oez s GLU 21 N -0.65 -0.01 -0.30 0.44 2.12 -0.55 -0.93 118.70 118.82 1oez s GLU 21 Ca 0.07 0.05 -0.02 0.00 0.36 0.00 0.00 54.97 55.43 1oez s GLU 21 Cb -0.08 -0.06 0.12 0.00 0.26 0.00 0.00 34.13 34.37 1oez s GLU 21 CO -0.00 -0.04 0.20 -1.14 -0.54 0.00 0.00 175.26 173.73 1oez s GLN 22 N 0.27 0.27 0.15 4.30 0.74 0.47 -0.83 119.66 125.03 1oez s GLN 22 Ca -0.02 -0.45 0.06 0.00 0.05 0.00 0.00 55.36 54.99 1oez s GLN 22 Cb -0.03 -0.99 -0.07 0.00 1.10 0.00 0.00 33.01 33.02 1oez s GLN 22 CO -0.01 -1.04 1.35 0.87 -0.55 0.00 0.00 175.29 175.91 1oez h LYS 23 N 8.25 0.05 -5.11 1.67 6.56 -1.82 -3.39 116.57 122.78 1oez h LYS 23 Ca -0.16 -0.07 -0.66 0.00 -1.06 0.00 0.00 60.65 58.70 1oez h LYS 23 Cb 1.03 0.02 -0.29 0.00 -0.57 0.00 0.00 32.23 32.43 1oez h LYS 23 CO 0.39 0.94 -0.76 -1.21 -2.06 0.00 0.00 179.45 176.75 1oez s GLU 24 N -2.96 3.32 0.27 3.15 8.01 -1.26 -5.02 118.70 124.21 1oez s GLU 24 Ca -0.00 -0.67 0.02 0.00 0.01 0.00 0.00 54.97 54.32 1oez s GLU 24 Cb 0.10 -2.82 0.67 0.00 -4.31 0.00 0.00 34.13 27.78 1oez s GLU 24 CO 0.82 -0.06 1.38 0.45 0.01 0.00 0.00 175.26 177.85 1oez n SER 25 N 4.35 -0.10 0.09 -0.19 2.88 -1.26 0.14 113.62 119.52 1oez n SER 25 Ca -0.19 1.50 -0.18 0.00 -1.33 0.00 0.00 58.87 58.68 1oez n SER 25 Cb 0.51 -0.55 -0.14 0.00 -0.75 0.00 0.00 64.21 63.28 1oez n SER 25 CO 0.00 0.00 0.00 -1.13 -1.23 0.00 0.00 175.04 172.68 1oez h ASN 26 N 0.00 0.46 -1.99 -3.46 -0.00 -1.98 -3.48 115.58 105.13 1oez h ASN 26 Ca 0.53 -0.56 -0.23 0.00 -0.00 0.00 0.00 56.30 56.05 1oez h ASN 26 Cb 1.10 -0.15 0.13 0.00 -0.00 0.00 0.00 38.32 39.40 1oez h ASN 26 CO -0.83 1.45 -0.28 0.61 -0.00 0.00 0.00 177.43 178.38 1oez n GLY 27 N 1.62 -2.52 3.83 1.57 0.00 0.12 -4.98 105.19 104.84 1oez n GLY 27 Ca -0.13 -0.84 -0.32 0.00 0.00 0.00 0.00 46.02 44.72 1oez n GLY 27 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1oez s PRO 28 N -3.51 4.06 -0.25 1.61 0.02 -1.26 -4.86 135.00 130.80 1oez s PRO 28 Ca 0.37 1.03 -0.10 0.00 0.02 0.00 0.00 61.00 62.31 1oez s PRO 28 Cb -0.06 -2.15 -0.05 0.00 0.02 0.00 0.00 34.50 32.26 1oez s PRO 28 CO 0.34 -0.18 0.16 0.08 -0.33 0.00 0.00 177.00 177.08 1oez s VAL 29 N -2.44 5.32 0.08 3.83 1.01 -0.21 -4.62 120.40 123.36 1oez s VAL 29 Ca 0.60 0.17 -0.28 0.00 0.00 0.00 0.00 61.98 62.47 1oez s VAL 29 Cb -0.10 -3.49 -0.05 0.00 0.00 0.00 0.00 36.38 32.74 1oez s VAL 29 CO 0.24 0.33 0.89 -0.54 0.00 0.00 0.00 175.10 176.01 1oez s LYS 30 N 1.20 4.61 -0.10 2.72 1.02 -0.01 -0.95 119.74 128.24 1oez s LYS 30 Ca 0.07 1.30 0.01 0.00 0.02 0.00 0.00 55.97 57.37 1oez s LYS 30 Cb -0.14 -3.38 0.02 0.00 -0.52 0.00 0.00 37.83 33.81 1oez s LYS 30 CO 0.06 0.22 -0.11 0.08 -0.92 0.00 0.00 175.35 174.68 1oez s VAL 31 N 0.05 1.18 -0.01 3.17 1.01 0.95 -1.48 120.40 125.27 1oez s VAL 31 Ca 0.44 -0.44 -0.22 0.00 0.00 0.00 0.00 61.98 61.77 1oez s VAL 31 Cb -0.22 -1.12 0.04 0.00 0.00 0.00 0.00 36.38 35.08 1oez s VAL 31 CO 0.27 0.38 0.47 -1.66 0.00 0.00 0.00 175.10 174.56 1oez s TRP 32 N 1.18 -0.38 -4.19 5.22 -2.14 -0.76 0.05 118.94 117.93 1oez s TRP 32 Ca -0.04 0.58 0.00 0.00 2.66 0.00 0.00 56.10 59.30 1oez s TRP 32 Cb -0.14 0.24 0.00 0.00 -3.10 0.00 0.00 33.47 30.47 1oez s TRP 32 CO -0.03 -0.51 0.00 0.41 -2.66 0.00 0.00 176.95 174.16 1oez n GLY 33 N 0.98 -0.51 2.93 3.67 0.00 -0.50 -1.01 105.19 110.75 1oez n GLY 33 Ca -0.20 -0.94 -0.13 0.00 0.00 0.00 0.00 46.02 44.75 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 -0.07 -0.07 1.61 0.15 -1.11 -0.12 113.70 110.08 1oez s SER 34 Ca 0.00 0.19 0.03 0.00 0.70 0.00 0.00 55.95 56.86 1oez s SER 34 Cb 0.00 0.14 0.01 0.00 -1.71 0.00 0.00 66.02 64.46 1oez s SER 34 CO 0.00 -0.07 -0.15 -0.63 1.20 0.00 0.00 173.24 173.59 1oez s ILE 35 N 0.48 1.31 0.45 6.45 1.01 -0.29 -2.02 121.20 128.59 1oez s ILE 35 Ca -0.04 -0.59 0.06 0.00 0.00 0.00 0.00 60.65 60.09 1oez s ILE 35 Cb -0.05 -1.18 -0.03 0.00 0.01 0.00 0.00 42.46 41.21 1oez s ILE 35 CO -0.02 0.39 0.18 -1.59 0.00 0.00 0.00 174.94 173.91 1oez s LYS 36 N 0.57 2.21 0.00 2.79 -2.85 0.52 -0.65 119.74 122.33 1oez s LYS 36 Ca -0.15 -1.96 0.00 0.00 -1.00 0.00 0.00 55.97 52.86 1oez s LYS 36 Cb -0.16 -1.92 0.00 0.00 -2.06 0.00 0.00 37.83 33.69 1oez s LYS 36 CO 0.05 -0.23 0.00 0.41 0.10 0.00 0.00 175.35 175.68 1oez n GLY 37 N -1.31 0.42 3.95 0.59 0.00 -0.64 -1.85 105.19 106.35 1oez n GLY 37 Ca -0.04 -0.70 -0.23 0.00 0.00 0.00 0.00 46.02 45.06 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 3.30 0.34 0.99 1.43 -0.34 -4.06 118.68 120.33 1oez s LEU 38 Ca 0.00 0.22 -0.18 0.00 -1.03 0.00 0.00 54.13 53.14 1oez s LEU 38 Cb 0.00 -3.06 -0.09 0.00 0.03 0.00 0.00 46.19 43.07 1oez s LEU 38 CO 0.00 -1.09 0.80 0.42 0.23 0.00 0.00 176.35 176.72 1oez s THR 39 N -2.81 4.56 0.30 5.49 -4.23 -1.26 -4.28 115.64 113.42 1oez s THR 39 Ca 0.55 1.18 -0.29 0.00 -1.18 0.00 0.00 61.69 61.95 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 0.40 -0.15 1.19 1.21 -0.54 0.00 0.00 174.62 176.73 1oez n GLU 40 N -0.24 1.76 0.00 3.99 2.13 -1.26 -4.67 120.64 122.34 1oez n GLU 40 Ca 0.04 0.62 0.00 0.00 0.66 0.00 0.00 57.16 58.47 1oez n GLU 40 Cb 0.53 -2.12 0.00 0.00 0.27 0.00 0.00 31.44 30.12 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 1.21 0.44 3.78 8.31 0.00 0.08 -4.91 105.19 114.10 1oez n GLY 41 Ca 0.08 -2.29 -0.39 0.00 0.00 0.00 0.00 46.02 43.42 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 4.49 -0.05 0.99 1.43 -1.26 0.50 118.68 124.78 1oez s LEU 42 Ca 0.00 1.31 0.00 0.00 -1.03 0.00 0.00 54.13 54.42 1oez s LEU 42 Cb 0.00 -3.01 0.02 0.00 0.03 0.00 0.00 46.19 43.23 1oez s LEU 42 CO 0.00 0.17 -0.03 -1.00 0.23 0.00 0.00 176.35 175.72 1oez s HIS 43 N -0.66 0.72 0.32 0.29 3.76 -0.38 -3.52 115.29 115.81 1oez s HIS 43 Ca 0.32 -0.20 -0.27 0.00 -0.15 0.00 0.00 55.06 54.76 1oez s HIS 43 Cb -0.20 -0.69 -0.13 0.00 1.11 0.00 0.00 32.58 32.66 1oez s HIS 43 CO 0.20 -0.23 0.96 0.41 -0.85 0.00 0.00 174.74 175.23 1oez n GLY 44 N 4.33 -0.39 2.67 -2.22 0.00 -0.01 -1.05 105.19 108.53 1oez n GLY 44 Ca -0.20 0.28 -0.23 0.00 0.00 0.00 0.00 46.02 45.86 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 -1.12 0.25 -0.00 1.61 5.36 -0.37 -0.43 117.98 123.28 1oez s PHE 45 Ca 0.60 -0.08 -0.14 0.00 -0.96 0.00 0.00 56.93 56.34 1oez s PHE 45 Cb -0.68 -0.64 0.02 0.00 -0.34 0.00 0.00 43.02 41.38 1oez s PHE 45 CO 0.59 -0.35 0.29 1.03 -1.46 0.00 0.00 175.22 175.32 1oez s ARG 46 N 2.11 0.67 -0.18 10.12 0.52 -0.69 -2.24 118.95 129.27 1oez s ARG 46 Ca 0.03 -0.27 -0.14 0.00 -0.52 0.00 0.00 55.73 54.83 1oez s ARG 46 Cb -0.14 0.30 -0.04 0.00 0.52 0.00 0.00 34.95 35.58 1oez s ARG 46 CO -0.06 -0.19 0.33 0.08 0.02 0.00 0.00 175.30 175.48 1oez s VAL 47 N -1.55 5.27 0.20 3.52 1.01 0.55 -0.75 120.40 128.66 1oez s VAL 47 Ca -0.12 0.59 0.05 0.00 0.00 0.00 0.00 61.98 62.50 1oez s VAL 47 Cb -0.05 -3.66 -0.03 0.00 0.00 0.00 0.00 36.38 32.63 1oez s VAL 47 CO 0.03 0.33 0.25 -1.00 0.00 0.00 0.00 175.10 174.70 1oez s HIS 48 N 0.83 3.30 0.22 5.22 3.76 0.90 -0.86 115.29 128.65 1oez s HIS 48 Ca 0.17 -0.01 -0.08 0.00 -0.15 0.00 0.00 55.06 54.99 1oez s HIS 48 Cb -0.14 -1.53 0.33 0.00 1.11 0.00 0.00 32.58 32.35 1oez s HIS 48 CO 0.06 0.50 1.76 1.49 -0.85 0.00 0.00 174.74 177.69 1oez h GLU 49 N 1.77 0.48 -6.21 1.40 4.81 -1.16 -2.70 114.58 112.96 1oez h GLU 49 Ca -0.49 -0.03 -0.68 0.00 -0.13 0.00 0.00 59.36 58.03 1oez h GLU 49 Cb 1.22 -0.11 -0.19 0.00 0.63 0.00 0.00 28.75 30.30 1oez h GLU 49 CO 0.63 0.32 -0.70 -0.06 -0.73 0.00 0.00 179.01 178.46 1oez s PHE 50 N -6.07 2.90 -0.68 0.92 0.08 -0.50 -4.69 117.98 109.94 1oez s PHE 50 Ca -0.13 -0.01 -0.04 0.00 0.12 0.00 0.00 56.93 56.87 1oez s PHE 50 Cb 0.18 -1.67 0.09 0.00 -0.57 0.00 0.00 43.02 41.05 1oez s PHE 50 CO 0.75 0.33 2.64 0.41 -0.10 0.00 0.00 175.22 179.26 1oez n GLY 51 N 2.00 4.62 3.14 4.36 0.00 -1.08 -3.58 105.19 114.65 1oez n GLY 51 Ca -0.17 -1.96 -0.34 0.00 0.00 0.00 0.00 46.02 43.56 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 0.29 4.62 -0.24 1.61 -1.08 -1.26 -4.95 116.67 115.65 1oez s ASP 52 Ca 0.57 -1.25 0.10 0.00 -0.52 0.00 0.00 52.55 51.45 1oez s ASP 52 Cb 0.33 -1.64 0.44 0.00 -1.46 0.00 0.00 42.92 40.59 1oez s ASP 52 CO -0.20 -0.21 1.25 0.59 0.52 0.00 0.00 175.17 177.12 1oez n ASN 53 N 4.56 2.56 0.27 -0.34 5.03 -1.26 -2.60 115.26 123.48 1oez n ASN 53 Ca -0.14 -3.86 0.12 0.00 0.87 0.00 0.00 54.58 51.57 1oez n ASN 53 Cb 0.43 -0.50 0.76 0.00 -1.02 0.00 0.00 39.78 39.46 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 1.26 0.70 -1.82 3.41 1.35 -1.92 -2.99 112.91 112.90 1oez h THR 54 Ca 0.11 -0.25 -0.54 0.00 -0.55 0.00 0.00 66.41 65.19 1oez h THR 54 Cb 1.18 1.15 -0.41 0.00 -1.73 0.00 0.00 68.15 68.34 1oez h THR 54 CO 0.22 0.06 -0.85 0.00 -0.25 0.00 0.00 175.52 174.71 1oez n ALA 55 N -2.37 4.15 -0.80 6.62 0.00 -1.26 -5.06 120.51 121.80 1oez n ALA 55 Ca -0.03 -4.14 0.00 0.00 0.00 0.00 0.00 53.44 49.28 1oez n ALA 55 Cb 0.15 -0.74 0.00 0.00 0.00 0.00 0.00 19.45 18.86 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 -0.20 0.61 0.29 0.00 0.00 -1.13 -2.61 105.19 102.14 1oez n GLY 56 Ca 0.29 -0.81 0.17 0.00 0.00 0.00 0.00 46.02 45.67 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 1.19 0.00 0.00 2.02 -1.85 -2.47 112.91 111.81 1oez h THR 58 Ca -0.00 -0.38 0.00 0.00 0.77 0.00 0.00 66.41 66.80 1oez h THR 58 Cb 0.34 0.15 0.00 0.00 -1.74 0.00 0.00 68.15 66.90 1oez h THR 58 CO 0.01 0.19 0.00 -1.54 0.37 0.00 0.00 175.52 174.55 1oez n SER 59 N -4.41 0.00 0.08 4.18 3.41 -1.20 -3.16 113.62 112.51 1oez n SER 59 Ca 0.08 -0.15 0.08 0.00 -0.26 0.00 0.00 58.87 58.62 1oez n SER 59 Cb 0.05 -0.24 0.37 0.00 -0.26 0.00 0.00 64.21 64.12 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 -1.24 1.35 -0.43 7.33 0.00 -0.93 -4.49 120.51 122.09 1oez n ALA 60 Ca 0.12 0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.63 1oez n ALA 60 Cb 0.17 -1.25 0.00 0.00 0.00 0.00 0.00 19.45 18.37 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 -0.68 -0.26 3.94 0.00 0.00 -1.19 -1.40 105.19 105.59 1oez n GLY 61 Ca 0.01 -1.05 -0.30 0.00 0.00 0.00 0.00 46.02 44.69 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 0.49 0.43 1.61 0.04 -1.26 -4.70 135.00 131.61 1oez s PRO 62 Ca 0.00 -0.54 -0.26 0.00 0.04 0.00 0.00 61.00 60.24 1oez s PRO 62 Cb 0.00 -1.86 -0.09 0.00 0.04 0.00 0.00 34.50 32.59 1oez s PRO 62 CO 0.00 -2.49 1.42 -1.01 0.04 0.00 0.00 177.00 174.96 1oez s HIS 63 N -3.90 2.52 -0.04 0.56 3.76 -1.26 -1.32 115.29 115.62 1oez s HIS 63 Ca 0.76 1.26 -0.30 0.00 -0.15 0.00 0.00 55.06 56.63 1oez s HIS 63 Cb -0.03 -3.91 -0.04 0.00 1.11 0.00 0.00 32.58 29.72 1oez s HIS 63 CO 0.53 -2.85 1.24 0.12 -0.85 0.00 0.00 174.74 172.93 1oez s PHE 64 N -1.19 3.14 0.00 1.40 5.36 -0.04 -4.51 117.98 122.14 1oez s PHE 64 Ca 0.59 1.15 0.00 0.00 -0.96 0.00 0.00 56.93 57.71 1oez s PHE 64 Cb -0.44 -3.47 0.00 0.00 -0.34 0.00 0.00 43.02 38.78 1oez s PHE 64 CO 0.57 -1.52 0.00 0.27 -1.46 0.00 0.00 175.22 173.08 1oez n ASN 65 N 5.16 0.00 0.00 6.13 0.23 -1.26 0.57 115.26 126.08 1oez n ASN 65 Ca 0.11 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.16 1oez n ASN 65 Cb 0.46 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.16 1oez n ASN 65 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 1oez n GLU 78 N 0.00 0.00 -3.87 -3.83 1.02 -1.26 -5.69 120.64 107.01 1oez n GLU 78 Ca 0.00 0.00 -0.21 0.00 -0.02 0.00 0.00 57.16 56.93 1oez n GLU 78 Cb 0.00 0.00 -0.17 0.00 -0.02 0.00 0.00 31.44 31.25 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 -4.73 0.51 0.31 3.49 3.52 -1.26 -5.13 118.95 115.66 1oez s ARG 79 Ca 0.00 0.09 0.10 0.00 -0.13 0.00 0.00 55.73 55.78 1oez s ARG 79 Cb 0.00 -0.78 -0.05 0.00 -1.56 0.00 0.00 34.95 32.56 1oez s ARG 79 CO 0.00 -0.22 -0.02 -1.01 -0.81 0.00 0.00 175.30 173.23 1oez s HIS 80 N 1.57 2.55 0.42 5.12 3.76 -1.26 -5.02 115.29 122.42 1oez s HIS 80 Ca -0.02 -0.36 0.21 0.00 -0.15 0.00 0.00 55.06 54.75 1oez s HIS 80 Cb -0.13 -1.32 1.21 0.00 1.11 0.00 0.00 32.58 33.45 1oez s HIS 80 CO -0.03 0.56 2.01 -0.39 -0.85 0.00 0.00 174.74 176.04 1oez h VAL 81 N 1.90 0.83 -0.00 -0.90 -1.51 -1.68 -2.00 116.25 112.89 1oez h VAL 81 Ca -0.43 -0.66 0.00 0.00 -1.23 0.00 0.00 66.70 64.38 1oez h VAL 81 Cb 1.25 1.39 0.00 0.00 -2.13 0.00 0.00 31.29 31.80 1oez h VAL 81 CO 0.64 0.17 -0.00 0.61 -1.23 0.00 0.00 177.57 177.75 1oez n GLY 82 N -0.76 -0.86 3.54 5.19 0.00 0.19 -4.40 105.19 108.10 1oez n GLY 82 Ca -0.02 -0.23 -0.41 0.00 0.00 0.00 0.00 46.02 45.35 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 -2.01 6.41 0.03 1.61 1.01 -0.75 -0.33 116.67 122.64 1oez s ASP 83 Ca 0.46 -1.24 0.27 0.00 0.71 0.00 0.00 52.55 52.76 1oez s ASP 83 Cb 0.22 -2.55 1.13 0.00 1.01 0.00 0.00 42.92 42.73 1oez s ASP 83 CO 0.37 -1.55 1.86 0.18 0.21 0.00 0.00 175.17 176.24 1oez n LEU 84 N 8.74 0.09 0.00 1.23 4.77 -0.95 -4.94 117.00 125.95 1oez n LEU 84 Ca 0.23 0.51 0.00 0.00 -0.03 0.00 0.00 56.01 56.72 1oez n LEU 84 Cb 0.50 -0.48 0.00 0.00 -2.33 0.00 0.00 43.42 41.11 1oez n LEU 84 CO 0.66 -0.05 0.00 0.61 -1.33 0.00 0.00 177.39 177.28 1oez n GLY 85 N 1.31 0.77 3.37 -0.72 0.00 -1.19 -4.98 105.19 103.75 1oez n GLY 85 Ca 0.06 -1.70 -0.28 0.00 0.00 0.00 0.00 46.02 44.11 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 3.15 0.25 1.61 0.01 -1.26 -1.23 114.94 113.47 1oez s ASN 86 Ca 0.00 -0.75 0.06 0.00 -0.71 0.00 0.00 52.86 51.46 1oez s ASN 86 Cb 0.00 -0.21 -0.03 0.00 0.41 0.00 0.00 41.25 41.42 1oez s ASN 86 CO 0.00 0.14 0.28 0.68 -1.51 0.00 0.00 177.10 176.69 1oez s VAL 87 N -1.17 4.76 -0.18 1.60 -7.23 -0.21 -4.90 120.40 113.06 1oez s VAL 87 Ca 0.13 -1.21 0.00 0.00 -1.81 0.00 0.00 61.98 59.09 1oez s VAL 87 Cb -0.10 -3.59 0.01 0.00 0.56 0.00 0.00 36.38 33.26 1oez s VAL 87 CO 0.06 -0.33 -0.17 -0.89 -0.31 0.00 0.00 175.10 173.46 1oez s THR 88 N -2.07 2.34 -0.10 5.32 2.01 -1.26 -1.25 115.64 120.63 1oez s THR 88 Ca 0.34 -0.85 -0.11 0.00 0.31 0.00 0.00 61.69 61.38 1oez s THR 88 Cb -0.08 -2.00 -0.05 0.00 0.01 0.00 0.00 72.50 70.38 1oez s THR 88 CO 0.27 0.52 0.26 0.00 -0.69 0.00 0.00 174.62 174.98 1oez s ALA 89 N 1.21 3.74 0.93 7.40 0.00 0.18 -4.14 121.76 131.08 1oez s ALA 89 Ca 0.02 -0.47 -0.06 0.00 0.00 0.00 0.00 51.96 51.45 1oez s ALA 89 Cb -0.14 -2.22 0.09 0.00 0.00 0.00 0.00 23.12 20.86 1oez s ALA 89 CO -0.09 0.40 0.57 -0.40 0.00 0.00 0.00 175.76 176.25 1oez n ASP 90 N 2.47 0.12 0.29 0.00 5.68 -0.54 -0.74 116.55 123.84 1oez n ASP 90 Ca -0.16 -1.26 0.14 0.00 -0.50 0.00 0.00 54.79 53.02 1oez n ASP 90 Cb 0.53 -0.43 0.89 0.00 -1.14 0.00 0.00 41.12 40.97 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 -0.10 0.11 2.10 -1.97 0.05 116.57 116.76 1oez h LYS 91 Ca -0.18 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.47 1oez h LYS 91 Cb 0.53 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.86 1oez h LYS 91 CO 0.14 0.01 0.00 -0.25 -2.00 0.00 0.00 179.45 177.35 1oez n ASP 92 N -3.89 1.33 0.00 7.07 8.00 -1.26 -4.85 116.55 122.95 1oez n ASP 92 Ca -0.03 -1.59 0.00 0.00 0.71 0.00 0.00 54.79 53.88 1oez n ASP 92 Cb 0.09 -0.06 0.00 0.00 -0.02 0.00 0.00 41.12 41.13 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 1.09 0.50 3.45 0.44 0.00 0.01 -4.73 105.19 105.95 1oez n GLY 93 Ca 0.17 -0.70 -0.35 0.00 0.00 0.00 0.00 46.02 45.14 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 3.96 -0.23 1.61 1.01 -1.26 -1.20 120.40 122.28 1oez s VAL 94 Ca 0.00 -0.31 -0.06 0.00 0.00 0.00 0.00 61.98 61.61 1oez s VAL 94 Cb 0.00 -2.79 -0.02 0.00 0.00 0.00 0.00 36.38 33.57 1oez s VAL 94 CO 0.00 0.43 0.02 0.00 0.00 0.00 0.00 175.10 175.55 1oez s ALA 95 N 0.99 3.02 -0.24 5.51 0.00 0.17 -1.47 121.76 129.74 1oez s ALA 95 Ca 0.02 -1.13 -0.17 0.00 0.00 0.00 0.00 51.96 50.68 1oez s ALA 95 Cb -0.14 -1.91 -0.03 0.00 0.00 0.00 0.00 23.12 21.03 1oez s ALA 95 CO 0.02 -0.43 0.45 -0.51 0.00 0.00 0.00 175.76 175.29 1oez s ASP 96 N 1.49 6.41 -0.14 0.00 1.01 -1.26 -1.14 116.67 123.05 1oez s ASP 96 Ca 0.06 0.49 -0.05 0.00 0.71 0.00 0.00 52.55 53.76 1oez s ASP 96 Cb -0.15 -2.25 -0.04 0.00 1.01 0.00 0.00 42.92 41.50 1oez s ASP 96 CO 0.01 -0.19 0.03 -0.69 0.21 0.00 0.00 175.17 174.54 1oez s VAL 97 N 1.86 4.50 -0.29 -1.27 1.01 0.83 -4.81 120.40 122.22 1oez s VAL 97 Ca 0.19 -0.15 0.03 0.00 0.00 0.00 0.00 61.98 62.05 1oez s VAL 97 Cb -0.15 -2.96 0.17 0.00 0.00 0.00 0.00 36.38 33.43 1oez s VAL 97 CO 0.09 0.53 0.46 -0.55 0.00 0.00 0.00 175.10 175.63 1oez s SER 98 N -0.19 -0.18 0.09 3.32 0.15 -1.24 -1.41 113.70 114.24 1oez s SER 98 Ca 0.06 -0.27 0.07 0.00 0.70 0.00 0.00 55.95 56.50 1oez s SER 98 Cb -0.12 1.36 -0.03 0.00 -1.71 0.00 0.00 66.02 65.51 1oez s SER 98 CO 0.02 -0.33 -0.18 -0.63 1.20 0.00 0.00 173.24 173.32 1oez s ILE 99 N 2.58 1.44 -0.10 6.45 1.01 0.11 -4.99 121.20 127.70 1oez s ILE 99 Ca 0.10 -1.47 0.02 0.00 0.00 0.00 0.00 60.65 59.31 1oez s ILE 99 Cb -0.12 -1.36 0.01 0.00 0.01 0.00 0.00 42.46 41.00 1oez s ILE 99 CO -0.28 -0.16 -0.16 -0.70 0.00 0.00 0.00 174.94 173.64 1oez s GLU 100 N -1.91 2.26 -0.04 2.79 2.12 -1.26 -0.03 118.70 122.63 1oez s GLU 100 Ca 0.03 -0.59 0.00 0.00 0.36 0.00 0.00 54.97 54.78 1oez s GLU 100 Cb -0.10 -1.86 0.03 0.00 0.26 0.00 0.00 34.13 32.46 1oez s GLU 100 CO 0.03 0.00 -0.01 0.34 -0.54 0.00 0.00 175.26 175.08 1oez s ASP 101 N 0.79 0.81 -0.06 -1.70 2.15 -0.12 -4.94 116.67 113.60 1oez s ASP 101 Ca -0.11 -0.07 0.19 0.00 0.43 0.00 0.00 52.55 53.00 1oez s ASP 101 Cb -0.16 -0.33 0.64 0.00 -0.30 0.00 0.00 42.92 42.77 1oez s ASP 101 CO 0.01 -0.10 1.55 -1.20 -0.17 0.00 0.00 175.17 175.26 1oez n SER 102 N 4.30 4.23 -0.13 -0.34 7.64 -1.26 -1.05 113.62 127.01 1oez n SER 102 Ca -0.22 -2.27 -0.27 0.00 1.01 0.00 0.00 58.87 57.12 1oez n SER 102 Cb 0.50 -0.51 -0.11 0.00 -1.01 0.00 0.00 64.21 63.09 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 1.16 1.53 -1.54 0.44 0.31 -1.26 -4.95 118.33 114.03 1oez n VAL 103 Ca 0.23 -0.36 -0.29 0.00 -0.01 0.00 0.00 64.34 63.91 1oez n VAL 103 Cb 0.74 -1.85 0.15 0.00 -0.91 0.00 0.00 33.84 31.98 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 -2.49 1.96 0.23 2.52 -4.36 -1.26 -4.89 121.20 112.91 1oez s ILE 104 Ca -0.37 0.00 -0.16 0.00 -0.26 0.00 0.00 60.65 59.86 1oez s ILE 104 Cb 0.13 -2.75 0.01 0.00 1.25 0.00 0.00 42.46 41.10 1oez s ILE 104 CO 0.53 0.00 0.53 -0.55 0.24 0.00 0.00 174.94 175.69 1oez s SER 105 N -4.11 -0.18 -0.01 4.36 0.15 -1.07 -4.66 113.70 108.17 1oez s SER 105 Ca 0.66 -0.70 0.10 0.00 0.70 0.00 0.00 55.95 56.71 1oez s SER 105 Cb -0.13 0.61 0.30 0.00 -1.71 0.00 0.00 66.02 65.08 1oez s SER 105 CO 0.53 -1.14 1.25 0.18 1.20 0.00 0.00 173.24 175.26 1oez n LEU 106 N -0.37 2.92 -3.84 3.45 4.77 -1.26 -2.13 117.00 120.53 1oez n LEU 106 Ca -0.05 -2.06 -0.09 0.00 -0.03 0.00 0.00 56.01 53.78 1oez n LEU 106 Cb 0.62 -0.23 -0.05 0.00 -2.33 0.00 0.00 43.42 41.43 1oez n LEU 106 CO 0.19 0.71 0.21 -0.94 -1.33 0.00 0.00 177.39 176.23 1oez s SER 107 N -1.05 -0.17 0.05 -1.43 1.04 -1.26 -4.28 113.70 106.61 1oez s SER 107 Ca 0.23 -0.65 0.00 0.00 0.48 0.00 0.00 55.95 56.00 1oez s SER 107 Cb 0.12 0.56 0.00 0.00 0.10 0.00 0.00 66.02 66.81 1oez s SER 107 CO 0.14 -1.06 0.00 0.61 0.98 0.00 0.00 173.24 173.92 1oez n GLY 108 N -0.33 -1.85 0.27 7.32 0.00 -1.26 -3.99 105.19 105.35 1oez n GLY 108 Ca -0.07 -1.37 0.04 0.00 0.00 0.00 0.00 46.02 44.61 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 0.28 -0.61 1.61 3.32 -2.01 -1.06 116.42 117.94 1oez h ASP 109 Ca 0.00 -0.03 -0.13 0.00 0.02 0.00 0.00 57.03 56.89 1oez h ASP 109 Cb 0.00 -0.07 -0.08 0.00 0.22 0.00 0.00 39.33 39.40 1oez h ASP 109 CO 0.00 0.30 0.16 1.41 -1.72 0.00 0.00 179.24 179.39 1oez n HIS 110 N -4.40 2.10 -2.01 4.55 8.25 -1.26 -4.98 115.22 117.47 1oez n HIS 110 Ca 0.00 -0.93 -0.41 0.00 -0.26 0.00 0.00 57.72 56.12 1oez n HIS 110 Cb 0.16 -0.58 -0.02 0.00 1.12 0.00 0.00 29.99 30.66 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 2.09 0.13 -1.95 0.00 -5.35 -0.90 -4.93 119.36 108.44 1oez n ILE 112 Ca 0.06 -0.57 -0.42 0.00 -0.27 0.00 0.00 62.75 61.55 1oez n ILE 112 Cb 0.40 1.26 -0.03 0.00 -1.74 0.00 0.00 39.64 39.53 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 -1.42 2.69 0.00 7.28 1.01 -1.26 -1.32 121.20 128.18 1oez s ILE 113 Ca 0.23 0.49 0.00 0.00 0.00 0.00 0.00 60.65 61.37 1oez s ILE 113 Cb 0.15 -3.31 0.00 0.00 0.01 0.00 0.00 42.46 39.31 1oez s ILE 113 CO 0.23 0.04 0.00 0.61 0.00 0.00 0.00 174.94 175.81 1oez n GLY 114 N 3.74 0.75 2.58 6.18 0.00 0.11 -5.01 105.19 113.54 1oez n GLY 114 Ca 0.14 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.01 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 -2.37 0.84 -4.77 1.61 1.74 -0.43 -2.65 116.66 110.64 1oez n ARG 115 Ca 0.00 -2.19 -0.33 0.00 -0.77 0.00 0.00 57.85 54.56 1oez n ARG 115 Cb 0.00 0.04 -0.14 0.00 -1.02 0.00 0.00 32.46 31.34 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 -1.61 3.13 -0.04 0.55 2.01 -1.02 -0.57 115.64 118.10 1oez s THR 116 Ca 0.31 -0.65 -0.18 0.00 0.31 0.00 0.00 61.69 61.49 1oez s THR 116 Cb -0.02 -2.30 -0.05 0.00 0.01 0.00 0.00 72.50 70.13 1oez s THR 116 CO 0.20 0.54 0.49 -0.22 -0.69 0.00 0.00 174.62 174.94 1oez s LEU 117 N 0.14 4.40 -0.02 4.42 2.96 -0.49 -0.07 118.68 130.01 1oez s LEU 117 Ca -0.06 0.99 0.02 0.00 -0.22 0.00 0.00 54.13 54.85 1oez s LEU 117 Cb -0.15 -2.74 0.01 0.00 0.50 0.00 0.00 46.19 43.81 1oez s LEU 117 CO 0.05 0.15 -0.06 -0.69 -1.32 0.00 0.00 176.35 174.48 1oez s VAL 118 N -0.26 0.55 -0.14 1.68 1.01 0.08 -2.02 120.40 121.29 1oez s VAL 118 Ca 0.27 -0.22 -0.04 0.00 0.00 0.00 0.00 61.98 61.98 1oez s VAL 118 Cb -0.17 -0.51 -0.03 0.00 0.00 0.00 0.00 36.38 35.67 1oez s VAL 118 CO 0.14 0.19 -0.00 0.54 0.00 0.00 0.00 175.10 175.96 1oez s VAL 119 N 0.30 4.23 0.14 2.92 0.11 -0.57 -1.70 120.40 125.82 1oez s VAL 119 Ca -0.04 -0.25 0.03 0.00 -2.93 0.00 0.00 61.98 58.79 1oez s VAL 119 Cb -0.08 -2.85 -0.04 0.00 -1.53 0.00 0.00 36.38 31.89 1oez s VAL 119 CO -0.00 0.52 0.21 -1.00 -3.33 0.00 0.00 175.10 171.49 1oez s HIS 120 N 0.02 3.35 0.07 1.54 3.76 0.43 -1.05 115.29 123.41 1oez s HIS 120 Ca 0.02 0.09 -0.22 0.00 -0.15 0.00 0.00 55.06 54.80 1oez s HIS 120 Cb -0.13 -1.62 -0.13 0.00 1.11 0.00 0.00 32.58 31.81 1oez s HIS 120 CO 0.02 0.53 1.57 1.49 -0.85 0.00 0.00 174.74 177.50 1oez h GLU 121 N 2.46 0.17 -6.40 1.40 4.81 -1.41 -3.34 114.58 112.27 1oez h GLU 121 Ca -0.48 -0.04 -0.47 0.00 -0.13 0.00 0.00 59.36 58.25 1oez h GLU 121 Cb 1.19 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.55 1oez h GLU 121 CO 0.68 0.31 -0.28 0.15 -0.73 0.00 0.00 179.01 179.14 1oez s LYS 122 N -5.39 3.43 0.62 1.92 3.01 -1.26 -4.79 119.74 117.27 1oez s LYS 122 Ca -0.14 -0.53 -0.16 0.00 -1.01 0.00 0.00 55.97 54.13 1oez s LYS 122 Cb 0.06 -2.75 -0.02 0.00 -1.01 0.00 0.00 37.83 34.11 1oez s LYS 122 CO 0.69 0.23 1.10 0.00 0.51 0.00 0.00 175.35 177.88 1oez s ALA 123 N -2.20 2.60 -0.26 5.17 0.00 -1.23 -0.83 121.76 125.02 1oez s ALA 123 Ca 0.38 0.55 -0.28 0.00 0.00 0.00 0.00 51.96 52.61 1oez s ALA 123 Cb -0.09 -3.30 0.01 0.00 0.00 0.00 0.00 23.12 19.74 1oez s ALA 123 CO 0.33 -1.02 1.01 0.34 0.00 0.00 0.00 175.76 176.42 1oez s ASP 124 N -2.49 7.00 -0.17 0.00 -1.08 -1.26 -4.58 116.67 114.10 1oez s ASP 124 Ca 0.67 1.22 0.10 0.00 -0.52 0.00 0.00 52.55 54.01 1oez s ASP 124 Cb -0.20 -2.52 -0.17 0.00 -1.46 0.00 0.00 42.92 38.57 1oez s ASP 124 CO 0.37 -0.71 -0.02 -0.90 0.52 0.00 0.00 175.17 174.43 1oez n ASP 125 N 6.43 1.58 -4.35 -0.34 3.85 -1.26 -4.87 116.55 117.60 1oez n ASP 125 Ca 0.11 -0.03 -0.31 0.00 -0.71 0.00 0.00 54.79 53.84 1oez n ASP 125 Cb 0.47 0.52 0.19 0.00 -1.35 0.00 0.00 41.12 40.94 1oez n ASP 125 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.20 174.65 1oez n SER 142 N -2.73 -2.13 -4.58 -1.12 3.41 -1.26 -5.16 113.62 100.06 1oez n SER 142 Ca -0.28 -0.09 -0.43 0.00 -0.26 0.00 0.00 58.87 57.81 1oez n SER 142 Cb 0.96 -1.07 -0.03 0.00 -0.26 0.00 0.00 64.21 63.81 1oez n SER 142 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1oez s ARG 143 N -3.74 3.58 0.00 4.33 0.52 -1.26 -1.05 118.95 121.34 1oez s ARG 143 Ca 0.60 0.29 -0.18 0.00 -0.52 0.00 0.00 55.73 55.91 1oez s ARG 143 Cb -0.16 -3.95 -0.33 0.00 0.52 0.00 0.00 34.95 31.02 1oez s ARG 143 CO 0.66 -1.40 0.98 -0.07 0.02 0.00 0.00 175.30 175.48 1oez h LEU 144 N 11.13 0.71 -7.28 2.53 3.38 -1.41 -3.47 115.31 120.90 1oez h LEU 144 Ca -0.24 -0.92 -0.04 0.00 0.09 0.00 0.00 57.88 56.77 1oez h LEU 144 Cb 1.07 -0.23 -0.13 0.00 0.09 0.00 0.00 40.66 41.46 1oez h LEU 144 CO 1.10 1.58 0.00 0.00 0.09 0.00 0.00 178.44 181.22 1oez s ALA 145 N -2.60 -1.12 0.24 1.53 0.00 -1.17 -4.16 121.76 114.48 1oez s ALA 145 Ca -0.11 0.12 -0.22 0.00 0.00 0.00 0.00 51.96 51.75 1oez s ALA 145 Cb 0.03 0.73 0.04 0.00 0.00 0.00 0.00 23.12 23.91 1oez s ALA 145 CO 0.90 -0.67 0.75 0.00 0.00 0.00 0.00 175.76 176.74 1oez s GLY 147 N -2.89 -0.35 0.07 0.00 0.00 -0.86 -1.74 107.32 101.55 1oez s GLY 147 Ca 0.10 0.38 -0.22 0.00 0.00 0.00 0.00 44.72 44.99 1oez s GLY 147 CO 0.03 0.11 0.64 0.14 0.00 0.00 0.00 173.10 174.03 1oez s VAL 148 N -3.42 4.70 -0.45 1.40 1.01 -1.26 -1.40 120.40 120.98 1oez s VAL 148 Ca 0.08 1.38 -0.27 0.00 0.00 0.00 0.00 61.98 63.16 1oez s VAL 148 Cb -0.02 -3.98 0.03 0.00 0.00 0.00 0.00 36.38 32.40 1oez s VAL 148 CO -0.03 0.49 1.04 -0.63 0.00 0.00 0.00 175.10 175.97 1oez s ILE 149 N -0.76 4.35 0.21 2.22 1.01 0.27 -4.49 121.20 123.99 1oez s ILE 149 Ca 0.32 1.08 0.08 0.00 0.00 0.00 0.00 60.65 62.13 1oez s ILE 149 Cb -0.20 -4.51 -0.04 0.00 0.01 0.00 0.00 42.46 37.72 1oez s ILE 149 CO 0.21 -0.88 -0.02 -0.83 0.00 0.00 0.00 174.94 173.41 1oez s GLY 150 N 2.30 1.70 0.24 6.18 0.00 -0.42 0.05 107.32 117.36 1oez s GLY 150 Ca 0.43 -1.48 -0.30 0.00 0.00 0.00 0.00 44.72 43.37 1oez s GLY 150 CO 0.28 -1.51 1.36 -0.42 0.00 0.00 0.00 173.10 172.81 1oez s ILE 151 N -1.91 2.90 0.27 0.90 1.01 -1.26 -0.58 121.20 122.53 1oez s ILE 151 Ca 0.28 0.77 0.12 0.00 0.00 0.00 0.00 60.65 61.82 1oez s ILE 151 Cb -0.08 -3.49 -0.05 0.00 0.01 0.00 0.00 42.46 38.84 1oez s ILE 151 CO 0.18 0.13 -0.20 0.00 0.00 0.00 0.00 174.94 175.05 1oez s ALA 152 N -0.13 2.72 -2.00 9.38 0.00 -0.00 -4.80 121.76 126.93 1oez s ALA 152 Ca 0.57 -1.84 0.19 0.00 0.00 0.00 0.00 51.96 50.88 1oez s ALA 152 Cb -0.39 -0.27 1.16 0.00 0.00 0.00 0.00 23.12 23.61 1oez s ALA 152 CO 0.42 0.30 1.55 0.94 0.00 0.00 0.00 175.76 178.98