#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z3g s VAL 2 N 0.00 1.29 0.02 0.00 1.01 -1.26 -4.98 120.40 116.49 1z3g s VAL 2 Ca 0.00 -0.59 0.00 0.00 0.00 0.00 0.00 61.98 61.39 1z3g s VAL 2 Cb 0.00 -1.15 -0.00 0.00 0.00 0.00 0.00 36.38 35.23 1z3g s VAL 2 CO 0.00 0.39 0.00 0.35 0.00 0.00 0.00 175.10 175.84 1z3g n THR 3 N 3.62 0.00 0.30 3.92 -2.24 -1.26 -4.15 114.28 114.47 1z3g n THR 3 Ca -0.21 -0.11 0.17 0.00 -2.27 0.00 0.00 64.05 61.63 1z3g n THR 3 Cb 0.52 0.03 0.74 0.00 -2.10 0.00 0.00 70.33 69.52 1z3g n THR 3 CO 0.00 0.00 0.00 1.62 -0.57 0.00 0.00 175.07 176.12 1z3g h VAL 4 N 1.02 0.00 -0.02 2.28 3.04 -2.00 -3.13 116.25 117.43 1z3g h VAL 4 Ca -0.02 -0.35 0.00 0.00 -1.01 0.00 0.00 66.70 65.32 1z3g h VAL 4 Cb 0.06 1.28 0.00 0.00 -2.01 0.00 0.00 31.29 30.62 1z3g h VAL 4 CO 0.03 0.00 -0.08 0.47 -1.01 0.00 0.00 177.57 176.98 1z3g n ASP 5 N -2.90 2.60 -4.65 3.17 8.00 -1.26 -4.65 116.55 116.86 1z3g n ASP 5 Ca 0.00 -1.80 -0.37 0.00 0.71 0.00 0.00 54.79 53.33 1z3g n ASP 5 Cb 0.24 0.09 0.06 0.00 -0.02 0.00 0.00 41.12 41.49 1z3g n ASP 5 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 1z3g n THR 6 N 0.96 4.17 -3.87 -3.53 -1.04 -1.18 -4.99 114.28 104.80 1z3g n THR 6 Ca 0.12 -0.50 -0.36 0.00 -2.04 0.00 0.00 64.05 61.27 1z3g n THR 6 Cb 0.51 -1.26 -0.13 0.00 -1.82 0.00 0.00 70.33 67.62 1z3g n THR 6 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 1z3g s ILE 7 N -1.47 3.33 -0.60 12.58 1.01 -1.26 -4.95 121.20 129.84 1z3g s ILE 7 Ca 0.79 -0.98 -0.24 0.00 0.00 0.00 0.00 60.65 60.22 1z3g s ILE 7 Cb -0.40 -2.75 0.05 0.00 0.01 0.00 0.00 42.46 39.37 1z3g s ILE 7 CO 0.44 0.08 0.98 0.00 0.00 0.00 0.00 174.94 176.45 1z3g s LYS 9 N 4.16 4.15 -1.49 0.00 2.36 -1.23 -2.81 119.74 124.88 1z3g s LYS 9 Ca 0.29 2.55 -0.12 0.00 -2.55 0.00 0.00 55.97 56.13 1z3g s LYS 9 Cb -0.13 -3.36 0.07 0.00 -1.05 0.00 0.00 37.83 33.36 1z3g s LYS 9 CO 0.17 -0.77 0.90 0.09 1.55 0.00 0.00 175.35 177.29 1z3g n ASN 10 N 4.87 -4.94 -0.62 1.43 5.03 -1.26 -1.79 115.26 117.97 1z3g n ASN 10 Ca 0.16 -0.66 0.00 0.00 0.87 0.00 0.00 54.58 54.95 1z3g n ASN 10 Cb 0.37 -3.96 0.00 0.00 -1.02 0.00 0.00 39.78 35.18 1z3g n ASN 10 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1z3g n GLY 11 N -1.63 2.24 3.02 7.41 0.00 -1.12 -3.04 105.19 112.05 1z3g n GLY 11 Ca 0.02 -0.90 -0.09 0.00 0.00 0.00 0.00 46.02 45.05 1z3g n GLY 11 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1z3g s GLN 12 N -0.87 0.41 -0.61 1.61 -2.07 -1.25 -4.77 119.66 112.11 1z3g s GLN 12 Ca 0.00 -0.76 -0.18 0.00 -1.82 0.00 0.00 55.36 52.59 1z3g s GLN 12 Cb 0.00 0.07 0.11 0.00 -1.09 0.00 0.00 33.01 32.10 1z3g s GLN 12 CO 0.00 -0.05 0.71 -1.17 -1.32 0.00 0.00 175.29 173.46 1z3g s LEU 13 N -1.79 5.51 0.39 2.60 2.96 -1.26 -2.42 118.68 124.66 1z3g s LEU 13 Ca -0.10 -1.55 -0.02 0.00 -0.22 0.00 0.00 54.13 52.24 1z3g s LEU 13 Cb -0.06 -2.29 -0.04 0.00 0.50 0.00 0.00 46.19 44.30 1z3g s LEU 13 CO -0.03 -1.07 0.64 0.54 -1.32 0.00 0.00 176.35 175.11 1z3g s VAL 14 N 2.48 5.02 -0.11 1.68 0.11 -1.23 -4.75 120.40 123.61 1z3g s VAL 14 Ca 0.12 -0.14 0.02 0.00 -2.93 0.00 0.00 61.98 59.05 1z3g s VAL 14 Cb -0.23 -3.84 0.02 0.00 -1.53 0.00 0.00 36.38 30.79 1z3g s VAL 14 CO 0.05 -0.62 -0.15 -1.58 -3.33 0.00 0.00 175.10 169.46 1z3g s GLN 15 N -4.34 2.20 0.50 1.54 0.74 -0.75 -1.92 119.66 117.64 1z3g s GLN 15 Ca 0.43 -0.55 0.05 0.00 0.05 0.00 0.00 55.36 55.34 1z3g s GLN 15 Cb -0.10 -1.89 0.00 0.00 1.10 0.00 0.00 33.01 32.12 1z3g s GLN 15 CO 0.38 -0.08 0.28 -1.64 -0.55 0.00 0.00 175.29 173.68 1z3g s MET 16 N 1.03 2.26 0.67 1.67 -1.94 -0.90 -2.85 119.30 119.24 1z3g s MET 16 Ca -0.06 -2.01 0.36 0.00 -1.71 0.00 0.00 55.69 52.27 1z3g s MET 16 Cb -0.15 -1.99 1.97 0.00 2.01 0.00 0.00 34.83 36.67 1z3g s MET 16 CO -0.02 -0.42 2.11 0.66 -0.01 0.00 0.00 175.02 177.34 1z3g h SER 17 N 1.04 0.00 0.00 3.03 4.64 -1.59 -3.16 113.55 117.51 1z3g h SER 17 Ca -0.40 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.92 1z3g h SER 17 Cb 1.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.38 1z3g h SER 17 CO 0.63 0.00 0.00 0.59 -0.87 0.00 0.00 176.83 177.18 1z3g n ASN 18 N -2.96 0.00 -2.67 4.97 4.13 -1.26 -4.86 115.26 112.60 1z3g n ASN 18 Ca -0.02 -0.55 -0.08 0.00 1.68 0.00 0.00 54.58 55.61 1z3g n ASN 18 Cb 0.25 0.00 0.03 0.00 -1.54 0.00 0.00 39.78 38.52 1z3g n ASN 18 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1z3g n HIS 19 N 0.00 -2.28 -4.52 3.10 1.44 -1.19 -5.01 115.22 106.75 1z3g n HIS 19 Ca 0.00 -1.74 -0.27 0.00 -2.01 0.00 0.00 57.72 53.71 1z3g n HIS 19 Cb 0.14 0.87 -0.10 0.00 0.12 0.00 0.00 29.99 31.01 1z3g n HIS 19 CO 0.00 0.00 0.00 -0.06 -2.81 0.00 0.00 176.34 173.47 1z3g s PHE 20 N -2.60 2.48 0.00 -1.40 2.99 -1.26 -2.11 117.98 116.09 1z3g s PHE 20 Ca 0.15 -0.57 0.00 0.00 0.00 0.00 0.00 56.93 56.51 1z3g s PHE 20 Cb -0.05 -1.60 0.00 0.00 0.00 0.00 0.00 43.02 41.38 1z3g s PHE 20 CO 0.11 0.49 0.00 0.36 -0.00 0.00 0.00 175.22 176.18 1z3g n LYS 21 N -0.91 0.00 -3.01 0.44 2.85 -0.81 -4.77 118.16 111.95 1z3g n LYS 21 Ca -0.05 0.00 -0.16 0.00 -1.05 0.00 0.00 58.31 57.05 1z3g n LYS 21 Cb 0.65 0.00 -0.00 0.00 -0.65 0.00 0.00 35.03 35.03 1z3g n LYS 21 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1z3g n MET 23 N 0.92 0.66 -0.71 0.00 0.00 -1.02 -4.56 117.12 112.40 1z3g n MET 23 Ca 0.17 -0.29 -0.32 0.00 0.00 0.00 0.00 57.70 57.26 1z3g n MET 23 Cb 0.62 -3.07 0.15 0.00 0.00 0.00 0.00 33.22 30.92 1z3g n MET 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1z3g n ASN 25 N -3.26 2.14 -4.72 0.00 3.02 -1.17 -4.81 115.26 106.45 1z3g n ASN 25 Ca 0.10 0.91 -0.61 0.00 -0.03 0.00 0.00 54.58 54.96 1z3g n ASN 25 Cb 0.53 -1.53 -0.08 0.00 -0.61 0.00 0.00 39.78 38.08 1z3g n ASN 25 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1z3g n GLU 26 N -1.20 0.79 0.00 3.52 -0.58 -1.26 -1.60 120.64 120.31 1z3g n GLU 26 Ca 0.12 0.29 0.00 0.00 -0.42 0.00 0.00 57.16 57.15 1z3g n GLU 26 Cb 0.46 -1.91 0.00 0.00 -0.57 0.00 0.00 31.44 29.41 1z3g n GLU 26 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1z3g n GLY 27 N 4.10 3.07 3.75 0.62 0.00 -1.26 -5.06 105.19 110.41 1z3g n GLY 27 Ca 0.28 -0.83 -0.36 0.00 0.00 0.00 0.00 46.02 45.11 1z3g n GLY 27 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1z3g s LEU 28 N 0.00 3.71 0.01 0.99 1.43 -0.63 -4.67 118.68 119.52 1z3g s LEU 28 Ca 0.00 2.41 0.05 0.00 -1.03 0.00 0.00 54.13 55.56 1z3g s LEU 28 Cb 0.00 -4.54 -0.02 0.00 0.03 0.00 0.00 46.19 41.66 1z3g s LEU 28 CO 0.00 -1.53 -0.15 0.68 0.23 0.00 0.00 176.35 175.58 1z3g s VAL 29 N -1.56 1.15 0.17 -1.59 -7.23 -0.90 -4.70 120.40 105.73 1z3g s VAL 29 Ca 0.76 -0.79 -0.33 0.00 -1.81 0.00 0.00 61.98 59.80 1z3g s VAL 29 Cb -0.31 -0.99 -0.15 0.00 0.56 0.00 0.00 36.38 35.49 1z3g s VAL 29 CO 0.34 0.19 1.30 1.41 -0.31 0.00 0.00 175.10 178.04 1z3g n HIS 30 N 2.36 1.65 -0.04 2.82 8.25 -1.26 -2.09 115.22 126.90 1z3g n HIS 30 Ca -0.16 0.57 -0.09 0.00 -0.26 0.00 0.00 57.72 57.78 1z3g n HIS 30 Cb 0.55 -2.36 -0.03 0.00 1.12 0.00 0.00 29.99 29.27 1z3g n HIS 30 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87 1z3g n LEU 31 N 2.30 0.91 0.00 2.41 7.94 0.74 -1.42 117.00 129.89 1z3g n LEU 31 Ca 0.15 0.09 -0.19 0.00 -1.11 0.00 0.00 56.01 54.95 1z3g n LEU 31 Cb 0.25 -0.26 0.04 0.00 0.53 0.00 0.00 43.42 43.99 1z3g n LEU 31 CO 0.62 0.24 0.26 -0.24 -1.11 0.00 0.00 177.39 177.16 1z3g n SER 32 N -3.31 2.04 -0.17 1.96 2.88 -0.62 -4.68 113.62 111.71 1z3g n SER 32 Ca -0.17 -2.44 -0.00 0.00 -1.33 0.00 0.00 58.87 54.93 1z3g n SER 32 Cb 0.63 -0.29 0.24 0.00 -0.75 0.00 0.00 64.21 64.04 1z3g n SER 32 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 1z3g h GLU 33 N 0.00 0.91 -1.06 -1.46 4.39 -1.97 -3.28 114.58 112.11 1z3g h GLU 33 Ca -0.26 -0.09 -0.38 0.00 0.34 0.00 0.00 59.36 58.97 1z3g h GLU 33 Cb 1.11 -0.19 -0.40 0.00 -0.10 0.00 0.00 28.75 29.17 1z3g h GLU 33 CO 0.38 0.66 -1.16 0.27 -1.16 0.00 0.00 179.01 178.00 1z3g n ASN 34 N -4.38 1.73 -3.35 1.42 6.94 -1.26 -4.81 115.26 111.54 1z3g n ASN 34 Ca 0.06 -2.80 -0.01 0.00 -0.02 0.00 0.00 54.58 51.81 1z3g n ASN 34 Cb 0.09 -0.52 -0.04 0.00 -2.36 0.00 0.00 39.78 36.95 1z3g n ASN 34 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 1z3g s THR 35 N -3.33 -0.89 0.07 5.53 2.01 -1.24 -3.47 115.64 114.32 1z3g s THR 35 Ca 0.29 0.00 0.02 0.00 0.31 0.00 0.00 61.69 62.31 1z3g s THR 35 Cb 0.45 -0.93 -0.04 0.00 0.01 0.00 0.00 72.50 71.99 1z3g s THR 35 CO 0.02 -0.02 0.14 0.00 -0.69 0.00 0.00 174.62 174.07 1z3g s GLU 37 N -2.42 1.01 0.12 0.00 0.41 -0.89 -4.47 118.70 112.45 1z3g s GLU 37 Ca 0.32 -0.64 -0.32 0.00 -0.41 0.00 0.00 54.97 53.92 1z3g s GLU 37 Cb -0.13 0.45 -0.11 0.00 -1.78 0.00 0.00 34.13 32.56 1z3g s GLU 37 CO 0.24 -0.38 1.82 -1.91 -0.49 0.00 0.00 175.26 174.54 1z3g n GLU 38 N -0.03 2.70 -1.74 1.61 2.13 -1.26 -2.12 120.64 121.93 1z3g n GLU 38 Ca -0.17 0.98 -0.41 0.00 0.66 0.00 0.00 57.16 58.23 1z3g n GLU 38 Cb 0.63 -2.86 0.01 0.00 0.27 0.00 0.00 31.44 29.49 1z3g n GLU 38 CO 0.00 0.00 0.00 1.17 -0.41 0.00 0.00 177.13 177.89 1z3g n LYS 39 N 5.45 2.15 -4.42 5.31 4.81 -1.26 -4.80 118.16 125.40 1z3g n LYS 39 Ca 0.18 0.76 -0.21 0.00 -0.87 0.00 0.00 58.31 58.18 1z3g n LYS 39 Cb 0.36 -2.52 -0.10 0.00 0.02 0.00 0.00 35.03 32.79 1z3g n LYS 39 CO 0.00 0.00 0.00 -0.80 1.17 0.00 0.00 177.40 177.77 1z3g s ASN 40 N -0.46 2.67 -0.23 3.14 -0.87 -0.88 -4.97 114.94 113.34 1z3g s ASN 40 Ca 0.60 -1.19 -0.10 0.00 -1.57 0.00 0.00 52.86 50.61 1z3g s ASN 40 Cb -0.48 -0.15 -0.05 0.00 -0.02 0.00 0.00 41.25 40.55 1z3g s ASN 40 CO 0.58 -0.35 0.14 -0.70 -2.57 0.00 0.00 177.10 174.20 1z3g s GLU 41 N -3.74 4.05 -0.02 -0.60 2.12 -1.26 -4.38 118.70 114.88 1z3g s GLU 41 Ca 0.29 -0.28 -0.30 0.00 0.36 0.00 0.00 54.97 55.04 1z3g s GLU 41 Cb 0.04 -3.47 -0.05 0.00 0.26 0.00 0.00 34.13 30.90 1z3g s GLU 41 CO 0.11 0.11 1.43 0.00 -0.54 0.00 0.00 175.26 176.37 1z3g s LYS 43 N 2.69 2.20 0.23 0.00 -2.85 -1.26 -4.83 119.74 115.91 1z3g s LYS 43 Ca 0.64 -1.43 -0.09 0.00 -1.00 0.00 0.00 55.97 54.09 1z3g s LYS 43 Cb -0.31 0.62 0.35 0.00 -2.06 0.00 0.00 37.83 36.42 1z3g s LYS 43 CO 0.26 -1.02 1.65 -0.22 0.10 0.00 0.00 175.35 176.11 1z3g h LYS 44 N 2.01 0.10 0.06 1.78 3.64 -1.96 -2.79 116.57 119.41 1z3g h LYS 44 Ca -0.31 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.06 1z3g h LYS 44 Cb 1.25 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 33.05 1z3g h LYS 44 CO 0.40 0.06 -0.03 0.93 -2.27 0.00 0.00 179.45 178.54 1z3g h GLU 45 N 0.10 -0.08 -0.51 1.90 5.08 -1.97 -3.28 114.58 115.82 1z3g h GLU 45 Ca 0.36 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.72 1z3g h GLU 45 Cb 0.60 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.86 1z3g h GLU 45 CO -0.60 0.47 0.00 0.25 -1.00 0.00 0.00 179.01 178.13 1z3g n THR 46 N -4.85 0.00 -2.13 1.13 -2.24 -1.07 -4.86 114.28 100.26 1z3g n THR 46 Ca -0.08 0.00 -0.40 0.00 -2.27 0.00 0.00 64.05 61.29 1z3g n THR 46 Cb 0.29 -0.29 -0.02 0.00 -2.10 0.00 0.00 70.33 68.21 1z3g n THR 46 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1z3g s LEU 47 N -0.17 4.35 0.00 3.22 1.43 -1.11 -2.86 118.68 123.53 1z3g s LEU 47 Ca 0.00 2.62 0.00 0.00 -1.03 0.00 0.00 54.13 55.72 1z3g s LEU 47 Cb 0.00 -3.76 0.00 0.00 0.03 0.00 0.00 46.19 42.46 1z3g s LEU 47 CO 0.00 -0.62 0.00 0.61 0.23 0.00 0.00 176.35 176.57 1z3g n GLY 48 N 0.76 2.98 3.84 -3.19 0.00 -0.76 -4.97 105.19 103.85 1z3g n GLY 48 Ca 0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.69 1z3g n GLY 48 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z3g s LYS 49 N -0.17 4.06 0.59 1.61 1.02 -1.14 -4.60 119.74 121.11 1z3g s LYS 49 Ca 0.00 0.66 -0.19 0.00 0.02 0.00 0.00 55.97 56.46 1z3g s LYS 49 Cb 0.00 -2.69 -0.04 0.00 -0.52 0.00 0.00 37.83 34.58 1z3g s LYS 49 CO 0.00 0.31 1.10 0.00 -0.92 0.00 0.00 175.35 175.84 1z3g n ALA 50 N 0.22 0.61 -1.91 5.17 0.00 -1.26 -1.45 120.51 121.88 1z3g n ALA 50 Ca -0.00 0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.48 1z3g n ALA 50 Cb 0.52 -2.19 0.00 0.00 0.00 0.00 0.00 19.45 17.78 1z3g n ALA 50 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1z3g n GLY 52 N 0.00 -0.15 3.63 0.00 0.00 -1.20 -4.69 105.19 102.79 1z3g n GLY 52 Ca 0.00 -1.07 -0.43 0.00 0.00 0.00 0.00 46.02 44.52 1z3g n GLY 52 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1z3g s GLU 53 N -2.00 3.81 -1.21 1.61 0.41 -1.26 -2.77 118.70 117.29 1z3g s GLU 53 Ca 0.00 1.94 -0.20 0.00 -0.41 0.00 0.00 54.97 56.30 1z3g s GLU 53 Cb 0.00 -4.10 0.01 0.00 -1.78 0.00 0.00 34.13 28.26 1z3g s GLU 53 CO 0.00 -1.29 0.69 1.19 -0.49 0.00 0.00 175.26 175.36 1z3g n PHE 54 N 8.59 -1.73 -3.67 1.61 3.72 -0.51 -3.96 117.46 121.51 1z3g n PHE 54 Ca 0.20 0.41 -0.08 0.00 -0.05 0.00 0.00 57.45 57.93 1z3g n PHE 54 Cb 0.44 -3.32 -0.09 0.00 -0.94 0.00 0.00 39.48 35.57 1z3g n PHE 54 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 1z3g s GLY 55 N -3.64 -0.44 0.24 1.37 0.00 -1.12 -2.18 107.32 101.56 1z3g s GLY 55 Ca 0.40 1.76 0.11 0.00 0.00 0.00 0.00 44.72 46.99 1z3g s GLY 55 CO 0.89 2.22 -0.15 -0.86 0.00 0.00 0.00 173.10 175.21 1z3g s GLN 56 N 2.05 1.84 0.19 2.90 -2.07 -0.74 -1.20 119.66 122.63 1z3g s GLN 56 Ca -0.06 -1.56 -0.30 0.00 -1.82 0.00 0.00 55.36 51.62 1z3g s GLN 56 Cb -0.10 -1.93 -0.08 0.00 -1.09 0.00 0.00 33.01 29.81 1z3g s GLN 56 CO -0.15 0.37 1.22 0.00 -1.32 0.00 0.00 175.29 175.41 1z3g s ILE 58 N -0.07 0.09 1.05 0.00 -4.36 0.27 -1.82 121.20 116.37 1z3g s ILE 58 Ca 0.53 -0.76 -0.14 0.00 -0.26 0.00 0.00 60.65 60.02 1z3g s ILE 58 Cb -0.33 -0.86 0.15 0.00 1.25 0.00 0.00 42.46 42.66 1z3g s ILE 58 CO 0.37 -0.42 0.61 -0.62 0.24 0.00 0.00 174.94 175.13 1z3g n GLU 59 N 0.76 -1.28 -2.86 0.37 1.02 -1.26 -0.52 120.64 116.87 1z3g n GLU 59 Ca -0.19 -0.34 -0.41 0.00 -0.02 0.00 0.00 57.16 56.20 1z3g n GLU 59 Cb 0.59 -2.01 -0.04 0.00 -0.02 0.00 0.00 31.44 29.96 1z3g n GLU 59 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 1z3g s ASN 60 N -2.20 7.19 0.00 1.62 3.84 -0.87 -4.53 114.94 119.99 1z3g s ASN 60 Ca 0.62 1.44 0.02 0.00 0.21 0.00 0.00 52.86 55.15 1z3g s ASN 60 Cb -0.20 -2.50 0.10 0.00 -0.55 0.00 0.00 41.25 38.10 1z3g s ASN 60 CO 0.65 -0.22 1.02 -0.81 -2.79 0.00 0.00 177.10 174.95 1z3g n PRO 61 N 3.97 0.01 -3.08 0.43 -0.05 -1.26 -4.34 135.00 130.67 1z3g n PRO 61 Ca 0.03 0.41 -0.43 0.00 -0.05 0.00 0.00 63.50 63.46 1z3g n PRO 61 Cb 0.51 -1.50 -0.06 0.00 -0.05 0.00 0.00 33.50 32.39 1z3g n PRO 61 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 175.50 175.79 1z3g s ASP 62 N -2.88 6.35 0.60 3.54 -1.08 -1.26 -4.93 116.67 117.01 1z3g s ASP 62 Ca 0.01 -0.23 0.39 0.00 -0.52 0.00 0.00 52.55 52.21 1z3g s ASP 62 Cb 0.02 -2.33 2.03 0.00 -1.46 0.00 0.00 42.92 41.17 1z3g s ASP 62 CO 0.04 -0.78 2.20 1.55 0.52 0.00 0.00 175.17 178.69 1z3g h PRO 63 N 8.85 0.00 -0.32 4.34 0.13 -2.03 -2.71 132.00 140.25 1z3g h PRO 63 Ca -0.25 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 64.70 1z3g h PRO 63 Cb 1.10 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.22 1z3g h PRO 63 CO 0.90 0.00 -0.49 0.00 -0.23 0.00 0.00 178.00 178.18 1z3g h ALA 64 N 2.01 0.49 -1.73 -0.56 0.00 -1.91 -3.40 119.26 114.15 1z3g h ALA 64 Ca 0.00 -0.49 -0.65 0.00 0.00 0.00 0.00 54.91 53.77 1z3g h ALA 64 Cb 0.13 -0.09 -0.16 0.00 0.00 0.00 0.00 17.79 17.68 1z3g h ALA 64 CO 0.00 0.66 0.65 1.14 0.00 0.00 0.00 179.25 181.70 1z3g s GLN 65 N -4.21 3.28 0.37 0.00 -2.07 -1.02 -5.01 119.66 110.99 1z3g s GLN 65 Ca -0.11 -1.16 -0.25 0.00 -1.82 0.00 0.00 55.36 52.02 1z3g s GLN 65 Cb 0.10 -4.49 -0.09 0.00 -1.09 0.00 0.00 33.01 27.44 1z3g s GLN 65 CO 0.89 -1.81 1.02 0.08 -1.32 0.00 0.00 175.29 174.15 1z3g s VAL 66 N 3.60 3.88 -1.58 3.63 1.01 -1.26 -3.40 120.40 126.28 1z3g s VAL 66 Ca 0.26 1.49 -0.17 0.00 0.00 0.00 0.00 61.98 63.56 1z3g s VAL 66 Cb -0.13 -3.79 0.14 0.00 0.00 0.00 0.00 36.38 32.60 1z3g s VAL 66 CO 0.03 0.06 0.69 0.59 0.00 0.00 0.00 175.10 176.47 1z3g n ASN 67 N 0.18 -3.24 -4.40 3.32 3.02 -1.26 -4.96 115.26 107.91 1z3g n ASN 67 Ca 0.04 -0.85 -0.30 0.00 -0.03 0.00 0.00 54.58 53.43 1z3g n ASN 67 Cb 0.50 -2.67 -0.14 0.00 -0.61 0.00 0.00 39.78 36.86 1z3g n ASN 67 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 1z3g s MET 68 N -6.71 1.90 0.21 3.52 -1.94 -1.22 -5.03 119.30 110.03 1z3g s MET 68 Ca 0.66 -1.07 0.08 0.00 -1.71 0.00 0.00 55.69 53.66 1z3g s MET 68 Cb -0.36 -2.07 -0.05 0.00 2.01 0.00 0.00 34.83 34.36 1z3g s MET 68 CO 0.82 0.52 -0.16 0.71 -0.01 0.00 0.00 175.02 176.90 1z3g s TYR 69 N -0.88 1.80 0.35 -0.03 2.02 -1.26 -2.04 117.35 117.31 1z3g s TYR 69 Ca 0.13 -0.53 -0.12 0.00 -0.37 0.00 0.00 57.07 56.19 1z3g s TYR 69 Cb -0.10 -0.83 0.03 0.00 -0.40 0.00 0.00 41.96 40.66 1z3g s TYR 69 CO 0.04 0.41 0.67 -1.59 -1.57 0.00 0.00 175.55 173.51 1z3g s LYS 70 N -3.53 2.06 -0.68 -0.62 -2.85 0.32 -4.85 119.74 109.60 1z3g s LYS 70 Ca 0.23 -1.48 0.05 0.00 -1.00 0.00 0.00 55.97 53.77 1z3g s LYS 70 Cb -0.02 0.56 0.17 0.00 -2.06 0.00 0.00 37.83 36.48 1z3g s LYS 70 CO 0.08 -0.93 0.49 0.00 0.10 0.00 0.00 175.35 175.09 1z3g s GLY 72 N -1.34 2.86 0.27 0.00 0.00 -0.80 -4.69 107.32 103.62 1z3g s GLY 72 Ca 0.26 0.36 -0.30 0.00 0.00 0.00 0.00 44.72 45.04 1z3g s GLY 72 CO -0.17 1.14 1.53 0.00 0.00 0.00 0.00 173.10 175.60 1z3g s ILE 74 N 0.06 2.45 0.07 0.00 -4.36 -0.93 -4.72 121.20 113.76 1z3g s ILE 74 Ca 0.62 0.22 -0.33 0.00 -0.26 0.00 0.00 60.65 60.90 1z3g s ILE 74 Cb -0.45 -2.77 -0.18 0.00 1.25 0.00 0.00 42.46 40.31 1z3g s ILE 74 CO 0.45 -0.12 0.81 1.21 0.24 0.00 0.00 174.94 177.53 1z3g n GLU 75 N -2.69 0.00 -2.63 0.37 4.07 -1.26 -1.96 120.64 116.53 1z3g n GLU 75 Ca 0.13 0.00 -0.06 0.00 -0.06 0.00 0.00 57.16 57.17 1z3g n GLU 75 Cb 0.50 -1.23 0.02 0.00 -0.06 0.00 0.00 31.44 30.67 1z3g n GLU 75 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1z3g n GLY 76 N 1.55 0.45 3.29 8.31 0.00 -1.26 -5.05 105.19 112.48 1z3g n GLY 76 Ca 0.18 -0.48 -0.14 0.00 0.00 0.00 0.00 46.02 45.58 1z3g n GLY 76 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1z3g s TYR 77 N -2.89 -0.32 -0.04 1.61 2.02 -0.83 -3.93 117.35 112.96 1z3g s TYR 77 Ca 0.12 0.63 -0.02 0.00 -0.37 0.00 0.00 57.07 57.43 1z3g s TYR 77 Cb -0.05 0.15 0.03 0.00 -0.40 0.00 0.00 41.96 41.68 1z3g s TYR 77 CO 0.15 -0.36 0.09 0.95 -1.57 0.00 0.00 175.55 174.81 1z3g s THR 78 N -0.81 -0.04 0.28 -0.71 -4.23 -0.31 -4.75 115.64 105.07 1z3g s THR 78 Ca -0.09 0.16 -0.30 0.00 -1.18 0.00 0.00 61.69 60.28 1z3g s THR 78 Cb -0.04 -0.16 -0.12 0.00 1.34 0.00 0.00 72.50 73.52 1z3g s THR 78 CO 0.04 0.06 1.46 -0.11 -0.54 0.00 0.00 174.62 175.53 1z3g n LEU 79 N 3.96 3.70 0.00 4.79 7.94 -1.26 -2.40 117.00 133.72 1z3g n LEU 79 Ca -0.24 1.16 0.00 0.00 -1.11 0.00 0.00 56.01 55.82 1z3g n LEU 79 Cb 0.53 -1.50 0.00 0.00 0.53 0.00 0.00 43.42 42.97 1z3g n LEU 79 CO 0.20 -0.23 0.00 1.17 -1.11 0.00 0.00 177.39 177.42 1z3g n LYS 80 N 1.77 0.00 -1.35 1.96 4.81 0.22 -4.86 118.16 120.71 1z3g n LYS 80 Ca 0.09 0.00 -0.20 0.00 -0.87 0.00 0.00 58.31 57.33 1z3g n LYS 80 Cb 0.34 0.00 0.11 0.00 0.02 0.00 0.00 35.03 35.51 1z3g n LYS 80 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 1z3g n GLU 81 N -0.62 2.63 -1.15 1.64 -0.58 -1.26 -4.71 120.64 116.58 1z3g n GLU 81 Ca 0.00 -3.51 -0.05 0.00 -0.42 0.00 0.00 57.16 53.17 1z3g n GLU 81 Cb 0.00 -2.11 -0.02 0.00 -0.57 0.00 0.00 31.44 28.74 1z3g n GLU 81 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 1z3g n ASP 82 N -0.95 -4.00 -4.74 1.62 10.43 -1.26 -5.04 116.55 112.60 1z3g n ASP 82 Ca 0.46 0.13 -0.26 0.00 2.57 0.00 0.00 54.79 57.69 1z3g n ASP 82 Cb 0.96 -1.97 -0.06 0.00 1.84 0.00 0.00 41.12 41.90 1z3g n ASP 82 CO 0.00 0.00 0.00 0.42 -1.07 0.00 0.00 177.20 176.55 1z3g s THR 83 N -2.07 4.15 -0.21 -3.53 -4.23 -1.26 -5.00 115.64 103.49 1z3g s THR 83 Ca 0.00 -1.28 -0.17 0.00 -1.18 0.00 0.00 61.69 59.06 1z3g s THR 83 Cb 0.00 -3.13 -0.03 0.00 1.34 0.00 0.00 72.50 70.68 1z3g s THR 83 CO 0.00 -0.15 0.47 0.00 -0.54 0.00 0.00 174.62 174.40 1z3g s VAL 85 N 1.64 2.02 0.46 0.00 -7.23 -1.01 -4.85 120.40 111.42 1z3g s VAL 85 Ca 0.21 -2.01 -0.22 0.00 -1.81 0.00 0.00 61.98 58.15 1z3g s VAL 85 Cb -0.15 -2.98 -0.08 0.00 0.56 0.00 0.00 36.38 33.73 1z3g s VAL 85 CO 0.09 -0.01 1.11 -0.76 -0.31 0.00 0.00 175.10 175.22 1z3g s LEU 86 N -3.71 3.99 0.13 1.32 1.43 -1.26 -1.16 118.68 119.42 1z3g s LEU 86 Ca 0.35 2.15 -0.16 0.00 -1.03 0.00 0.00 54.13 55.45 1z3g s LEU 86 Cb 0.10 -4.32 -0.01 0.00 0.03 0.00 0.00 46.19 41.99 1z3g s LEU 86 CO 0.18 -0.81 1.66 0.44 0.23 0.00 0.00 176.35 178.05 1z3g h ASP 87 N 1.99 0.58 0.40 2.29 5.19 -1.91 -1.32 116.42 123.65 1z3g h ASP 87 Ca -0.49 -0.19 0.00 0.00 -0.62 0.00 0.00 57.03 55.72 1z3g h ASP 87 Cb 1.24 -0.15 0.00 0.00 0.18 0.00 0.00 39.33 40.59 1z3g h ASP 87 CO 0.60 0.62 0.00 -0.37 -3.12 0.00 0.00 179.24 176.97 1z3g h VAL 88 N 0.51 0.00 -0.45 -1.35 -1.51 -1.92 -2.97 116.25 108.56 1z3g h VAL 88 Ca 0.13 -0.15 0.00 0.00 -1.23 0.00 0.00 66.70 65.45 1z3g h VAL 88 Cb 0.24 0.85 0.00 0.00 -2.13 0.00 0.00 31.29 30.25 1z3g h VAL 88 CO -0.01 0.00 0.00 0.00 -1.23 0.00 0.00 177.57 176.33 1z3g h GLN 90 N 2.79 0.00 0.00 0.00 4.20 -1.36 -3.19 115.11 117.55 1z3g h GLN 90 Ca 0.00 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.69 1z3g h GLN 90 Cb 1.12 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.86 1z3g h GLN 90 CO 0.12 0.00 -0.40 0.66 -0.67 0.00 0.00 178.83 178.54 1z3g n TYR 91 N -3.19 0.00 -2.06 2.96 4.01 -1.26 -5.04 117.16 112.57 1z3g n TYR 91 Ca 0.02 -0.06 -0.07 0.00 -0.16 0.00 0.00 57.90 57.62 1z3g n TYR 91 Cb 0.49 0.04 0.04 0.00 -0.31 0.00 0.00 39.34 39.60 1z3g n TYR 91 CO 0.00 0.00 0.00 1.17 -0.46 0.00 0.00 176.86 177.57 1z3g n LYS 92 N 0.04 0.19 -3.64 -0.72 4.81 -1.21 -5.12 118.16 112.51 1z3g n LYS 92 Ca -0.01 -0.76 -0.06 0.00 -0.87 0.00 0.00 58.31 56.61 1z3g n LYS 92 Cb 0.68 -0.26 -0.07 0.00 0.02 0.00 0.00 35.03 35.41 1z3g n LYS 92 CO 0.00 0.00 0.00 1.21 1.17 0.00 0.00 177.40 179.78 1z3g s ASN 93 N -2.28 -0.76 -0.01 3.14 2.47 -1.26 -5.05 114.94 111.18 1z3g s ASN 93 Ca 0.21 1.24 0.06 0.00 0.42 0.00 0.00 52.86 54.79 1z3g s ASN 93 Cb -0.01 1.30 0.16 0.00 -1.45 0.00 0.00 41.25 41.26 1z3g s ASN 93 CO 0.14 -0.20 1.13 0.00 -3.72 0.00 0.00 177.10 174.45 1z3g n GLY 95 N -0.09 -2.75 0.17 0.00 0.00 -1.26 -2.91 105.19 98.35 1z3g n GLY 95 Ca 0.06 -1.96 -0.19 0.00 0.00 0.00 0.00 46.02 43.94 1z3g n GLY 95 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1z3g h GLU 96 N 0.00 0.57 0.44 1.61 4.57 -1.99 -3.36 114.58 116.42 1z3g h GLU 96 Ca 0.00 -0.69 -0.02 0.00 -1.18 0.00 0.00 59.36 57.48 1z3g h GLU 96 Cb 0.00 0.21 -0.00 0.00 -0.16 0.00 0.00 28.75 28.80 1z3g h GLU 96 CO 0.00 1.29 -0.27 0.66 -1.18 0.00 0.00 179.01 179.51 1z3g h SER 97 N 0.29 -0.66 -2.62 1.04 4.64 -1.86 -3.46 113.55 110.90 1z3g h SER 97 Ca -0.14 0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.22 1z3g h SER 97 Cb 1.77 0.20 0.00 0.00 -0.31 0.00 0.00 62.40 64.06 1z3g h SER 97 CO 0.21 -0.42 0.00 0.61 -0.87 0.00 0.00 176.83 176.36 1z3g n GLY 98 N -1.40 3.40 3.45 -0.77 0.00 -1.25 -3.97 105.19 104.65 1z3g n GLY 98 Ca -0.11 -2.10 -0.14 0.00 0.00 0.00 0.00 46.02 43.67 1z3g n GLY 98 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1z3g s GLU 99 N 0.19 0.72 0.19 1.61 4.04 -0.31 -4.53 118.70 120.60 1z3g s GLU 99 Ca 0.00 0.59 -0.32 0.00 0.04 0.00 0.00 54.97 55.29 1z3g s GLU 99 Cb 0.00 0.35 -0.16 0.00 0.02 0.00 0.00 34.13 34.34 1z3g s GLU 99 CO 0.00 -0.13 1.10 0.00 -1.84 0.00 0.00 175.26 174.39 1z3g s ILE 101 N -0.36 0.13 0.52 0.00 -4.36 -0.94 -4.89 121.20 111.30 1z3g s ILE 101 Ca 0.71 -1.07 -0.19 0.00 -0.26 0.00 0.00 60.65 59.84 1z3g s ILE 101 Cb -0.84 -1.06 -0.07 0.00 1.25 0.00 0.00 42.46 41.74 1z3g s ILE 101 CO 0.54 -0.59 1.03 -0.69 0.24 0.00 0.00 174.94 175.47 1z3g s VAL 102 N -3.00 3.91 0.06 8.37 1.01 -1.26 -1.52 120.40 127.97 1z3g s VAL 102 Ca -0.02 1.07 0.01 0.00 0.00 0.00 0.00 61.98 63.05 1z3g s VAL 102 Cb 0.01 -3.47 -0.03 0.00 0.00 0.00 0.00 36.38 32.89 1z3g s VAL 102 CO -0.06 -0.37 -0.06 -1.61 0.00 0.00 0.00 175.10 173.00 1z3g s GLU 103 N -3.57 0.60 -0.38 2.72 2.02 -1.17 -4.84 118.70 114.09 1z3g s GLU 103 Ca 0.65 -0.99 0.06 0.00 0.02 0.00 0.00 54.97 54.70 1z3g s GLU 103 Cb -0.15 -0.12 0.48 0.00 0.10 0.00 0.00 34.13 34.43 1z3g s GLU 103 CO 0.26 -0.01 1.49 0.66 0.02 0.00 0.00 175.26 177.67 1z3g n TYR 104 N 0.80 2.23 -2.21 1.61 4.01 -1.26 -2.08 117.16 120.25 1z3g n TYR 104 Ca -0.18 -2.18 -0.42 0.00 -0.16 0.00 0.00 57.90 54.96 1z3g n TYR 104 Cb 0.58 -0.65 -0.03 0.00 -0.31 0.00 0.00 39.34 38.92 1z3g n TYR 104 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1z3g s LEU 105 N -3.52 4.37 -1.40 7.72 1.43 -1.15 -2.94 118.68 123.19 1z3g s LEU 105 Ca 0.52 2.28 -0.05 0.00 -1.03 0.00 0.00 54.13 55.85 1z3g s LEU 105 Cb 0.43 -3.59 0.01 0.00 0.03 0.00 0.00 46.19 43.07 1z3g s LEU 105 CO 0.01 -0.62 0.61 -1.20 0.23 0.00 0.00 176.35 175.38 1z3g n SER 106 N 3.91 -5.77 -1.16 2.29 7.64 -1.26 -2.86 113.62 116.40 1z3g n SER 106 Ca 0.11 -0.28 -0.10 0.00 1.01 0.00 0.00 58.87 59.60 1z3g n SER 106 Cb 0.43 -4.58 -0.01 0.00 -1.01 0.00 0.00 64.21 59.04 1z3g n SER 106 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1z3g n GLU 107 N -3.83 -0.83 -3.50 1.43 4.71 -1.15 -5.01 120.64 112.46 1z3g n GLU 107 Ca -0.09 0.54 -0.15 0.00 -0.01 0.00 0.00 57.16 57.45 1z3g n GLU 107 Cb 0.61 -4.61 -0.05 0.00 -1.01 0.00 0.00 31.44 26.38 1z3g n GLU 107 CO 0.00 0.00 0.00 -1.50 0.09 0.00 0.00 177.13 175.72 1z3g s ILE 108 N -2.51 0.00 0.58 -3.67 1.10 -1.13 -5.13 121.20 110.44 1z3g s ILE 108 Ca 0.00 0.00 -0.20 0.00 -0.51 0.00 0.00 60.65 59.94 1z3g s ILE 108 Cb 0.00 -1.00 -0.04 0.00 0.15 0.00 0.00 42.46 41.57 1z3g s ILE 108 CO 0.00 0.00 1.29 0.00 -2.11 0.00 0.00 174.94 174.12 1z3g n GLN 109 N 0.47 1.41 -3.89 3.50 6.02 -1.25 -2.91 117.38 120.72 1z3g n GLN 109 Ca -0.17 0.53 -0.08 0.00 -0.01 0.00 0.00 57.00 57.27 1z3g n GLN 109 Cb 0.60 -2.51 -0.02 0.00 1.02 0.00 0.00 30.24 29.32 1z3g n GLN 109 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 1z3g s SER 110 N -1.10 -0.13 -1.04 1.08 0.01 -0.89 -4.93 113.70 106.70 1z3g s SER 110 Ca 0.76 -0.81 -0.13 0.00 1.31 0.00 0.00 55.95 57.08 1z3g s SER 110 Cb -0.41 0.71 0.21 0.00 0.21 0.00 0.00 66.02 66.75 1z3g s SER 110 CO 0.46 -1.36 1.12 0.00 0.41 0.00 0.00 173.24 173.88 1z3g s ALA 111 N -3.65 4.17 0.22 1.44 0.00 -1.26 -3.06 121.76 119.62 1z3g s ALA 111 Ca 0.15 -3.42 0.02 0.00 0.00 0.00 0.00 51.96 48.72 1z3g s ALA 111 Cb -0.04 -3.79 0.02 0.00 0.00 0.00 0.00 23.12 19.31 1z3g s ALA 111 CO 0.09 -2.50 0.20 0.41 0.00 0.00 0.00 175.76 173.96 1z3g n GLY 112 N 3.83 2.68 3.11 0.00 0.00 -0.58 -4.99 105.19 109.24 1z3g n GLY 112 Ca 0.25 -2.21 -0.12 0.00 0.00 0.00 0.00 46.02 43.95 1z3g n GLY 112 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z3g s SER 114 N -2.32 1.36 0.17 0.00 0.15 -1.12 -4.71 113.70 107.24 1z3g s SER 114 Ca 0.01 -0.40 0.06 0.00 0.70 0.00 0.00 55.95 56.32 1z3g s SER 114 Cb -0.02 -0.08 -0.04 0.00 -1.71 0.00 0.00 66.02 64.16 1z3g s SER 114 CO -0.02 0.01 -0.13 0.00 1.20 0.00 0.00 173.24 174.30 1z3g s ALA 116 N -3.04 2.02 -0.27 0.00 0.00 -1.25 -1.56 121.76 117.65 1z3g s ALA 116 Ca 0.19 0.75 -0.29 0.00 0.00 0.00 0.00 51.96 52.61 1z3g s ALA 116 Cb 0.00 -3.44 -0.03 0.00 0.00 0.00 0.00 23.12 19.66 1z3g s ALA 116 CO 0.04 -2.01 1.83 0.42 0.00 0.00 0.00 175.76 176.04 1z3g s ILE 117 N -2.23 3.43 0.00 0.00 -1.09 -0.80 -1.95 121.20 118.56 1z3g s ILE 117 Ca 0.71 0.45 0.00 0.00 -2.23 0.00 0.00 60.65 59.58 1z3g s ILE 117 Cb -0.26 -3.53 0.00 0.00 -1.58 0.00 0.00 42.46 37.09 1z3g s ILE 117 CO 0.49 -0.31 0.00 0.61 -1.23 0.00 0.00 174.94 174.50 1z3g n GLY 118 N 5.28 2.53 3.95 6.18 0.00 -1.26 -4.92 105.19 116.95 1z3g n GLY 118 Ca 0.23 -0.33 -0.23 0.00 0.00 0.00 0.00 46.02 45.70 1z3g n GLY 118 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z3g s LYS 119 N 0.00 2.35 0.23 1.61 1.02 -0.82 -1.66 119.74 122.47 1z3g s LYS 119 Ca 0.00 -1.77 -0.22 0.00 0.02 0.00 0.00 55.97 54.00 1z3g s LYS 119 Cb 0.00 -2.37 0.04 0.00 -0.52 0.00 0.00 37.83 34.98 1z3g s LYS 119 CO 0.00 -0.61 0.77 0.14 -0.92 0.00 0.00 175.35 174.73 1z3g s VAL 120 N -2.66 0.00 0.26 3.17 -7.23 -0.12 -4.24 120.40 109.58 1z3g s VAL 120 Ca 0.47 -0.81 -0.30 0.00 -1.81 0.00 0.00 61.98 59.53 1z3g s VAL 120 Cb -0.04 -1.88 -0.10 0.00 0.56 0.00 0.00 36.38 34.92 1z3g s VAL 120 CO 0.29 0.00 1.44 -2.16 -0.31 0.00 0.00 175.10 174.36 1z3g s PRO 121 N -3.75 4.26 -0.18 4.82 0.04 -1.25 -3.79 135.00 135.15 1z3g s PRO 121 Ca 0.10 2.32 -0.04 0.00 0.04 0.00 0.00 61.00 63.43 1z3g s PRO 121 Cb -0.04 -3.10 -0.02 0.00 0.04 0.00 0.00 34.50 31.38 1z3g s PRO 121 CO 0.04 -0.42 -0.04 1.21 0.04 0.00 0.00 177.00 177.83 1z3g s ASN 122 N 0.30 4.64 0.34 6.66 2.47 1.28 -4.80 114.94 125.83 1z3g s ASN 122 Ca 0.59 -0.22 0.02 0.00 0.42 0.00 0.00 52.86 53.67 1z3g s ASN 122 Cb -0.42 -1.77 0.61 0.00 -1.45 0.00 0.00 41.25 38.22 1z3g s ASN 122 CO 0.45 0.11 1.97 1.55 -3.72 0.00 0.00 177.10 177.45 1z3g h PRO 123 N 7.18 0.76 -1.13 0.43 0.13 -1.94 -1.56 132.00 135.86 1z3g h PRO 123 Ca -0.34 -0.08 -0.67 0.00 -0.87 0.00 0.00 66.00 64.04 1z3g h PRO 123 Cb 1.18 -0.16 -0.31 0.00 0.13 0.00 0.00 31.00 31.85 1z3g h PRO 123 CO 0.61 0.57 0.63 -0.85 -0.23 0.00 0.00 178.00 178.73 1z3g n GLU 124 N -4.39 2.85 -2.27 0.86 0.28 -1.26 -3.70 120.64 113.00 1z3g n GLU 124 Ca 0.05 -3.48 -0.01 0.00 -0.16 0.00 0.00 57.16 53.56 1z3g n GLU 124 Cb 0.10 -2.28 0.05 0.00 1.43 0.00 0.00 31.44 30.74 1z3g n GLU 124 CO 0.00 0.00 0.00 -3.47 -0.16 0.00 0.00 177.13 173.50 1z3g n ASP 125 N -0.82 0.19 -3.84 -1.84 4.64 -1.06 -4.97 116.55 108.84 1z3g n ASP 125 Ca 0.58 -2.07 -0.24 0.00 -1.38 0.00 0.00 54.79 51.69 1z3g n ASP 125 Cb 0.64 0.01 0.00 0.00 -1.04 0.00 0.00 41.12 40.74 1z3g n ASP 125 CO 0.00 0.00 0.00 -0.62 -0.82 0.00 0.00 177.20 175.76 1z3g n GLU 126 N -0.59 -4.05 -3.29 -0.67 4.71 -1.24 -2.83 120.64 112.67 1z3g n GLU 126 Ca -0.06 0.50 -0.16 0.00 -0.01 0.00 0.00 57.16 57.44 1z3g n GLU 126 Cb 0.87 -4.83 0.08 0.00 -1.01 0.00 0.00 31.44 26.55 1z3g n GLU 126 CO 0.00 0.00 0.00 1.63 0.09 0.00 0.00 177.13 178.85 1z3g n LYS 127 N -4.34 -4.83 -4.11 3.49 5.02 -0.62 -5.01 118.16 107.76 1z3g n LYS 127 Ca -0.30 0.82 -0.24 0.00 -2.02 0.00 0.00 58.31 56.56 1z3g n LYS 127 Cb 0.68 -5.69 -0.07 0.00 -0.02 0.00 0.00 35.03 29.93 1z3g n LYS 127 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1z3g s LYS 128 N -4.95 2.24 -1.39 1.97 1.02 -1.01 -4.45 119.74 113.17 1z3g s LYS 128 Ca 0.16 -1.83 -0.08 0.00 0.02 0.00 0.00 55.97 54.24 1z3g s LYS 128 Cb -0.02 -2.00 0.08 0.00 -0.52 0.00 0.00 37.83 35.37 1z3g s LYS 128 CO 0.70 -0.11 2.37 0.00 -0.92 0.00 0.00 175.35 177.39 1z3g n THR 130 N 2.81 0.11 -3.37 0.00 -2.24 -1.25 -4.78 114.28 105.56 1z3g n THR 130 Ca 0.60 -0.30 -0.38 0.00 -2.27 0.00 0.00 64.05 61.70 1z3g n THR 130 Cb 0.28 0.09 -0.06 0.00 -2.10 0.00 0.00 70.33 68.55 1z3g n THR 130 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1z3g s LYS 131 N -2.74 4.12 -0.70 -0.78 2.20 -1.25 -5.03 119.74 115.57 1z3g s LYS 131 Ca -0.04 0.54 -0.15 0.00 -0.36 0.00 0.00 55.97 55.95 1z3g s LYS 131 Cb 0.07 -3.28 0.17 0.00 -1.51 0.00 0.00 37.83 33.28 1z3g s LYS 131 CO 0.48 0.54 0.68 0.95 -0.36 0.00 0.00 175.35 177.64 1z3g s THR 132 N -0.65 5.34 0.45 3.43 -4.23 -1.26 -0.95 115.64 117.77 1z3g s THR 132 Ca 0.26 -1.92 0.06 0.00 -1.18 0.00 0.00 61.69 58.91 1z3g s THR 132 Cb -0.17 -4.44 0.01 0.00 1.34 0.00 0.00 72.50 69.24 1z3g s THR 132 CO 0.15 -1.00 0.61 -0.83 -0.54 0.00 0.00 174.62 173.01 1z3g s GLY 133 N 2.92 1.91 0.05 3.99 0.00 -0.66 -4.90 107.32 110.63 1z3g s GLY 133 Ca 0.12 -1.59 0.05 0.00 0.00 0.00 0.00 44.72 43.31 1z3g s GLY 133 CO -0.03 -1.39 -0.09 -0.54 0.00 0.00 0.00 173.10 171.05 1z3g s GLU 134 N -4.44 2.35 -0.13 2.90 8.01 -1.26 -3.55 118.70 122.59 1z3g s GLU 134 Ca 0.55 -0.86 -0.05 0.00 0.01 0.00 0.00 54.97 54.61 1z3g s GLU 134 Cb -0.10 -2.40 0.06 0.00 -4.31 0.00 0.00 34.13 27.38 1z3g s GLU 134 CO 0.34 0.56 0.28 0.99 0.01 0.00 0.00 175.26 177.44 1z3g s THR 135 N -1.08 -0.23 -0.00 3.63 2.01 -1.26 -5.03 115.64 113.68 1z3g s THR 135 Ca 0.19 0.20 -0.21 0.00 0.31 0.00 0.00 61.69 62.17 1z3g s THR 135 Cb -0.11 -0.44 -0.05 0.00 0.01 0.00 0.00 72.50 71.90 1z3g s THR 135 CO 0.10 0.08 0.63 0.00 -0.69 0.00 0.00 174.62 174.74 1z3g s ALA 136 N 1.84 3.45 0.39 7.40 0.00 -1.26 -4.96 121.76 128.62 1z3g s ALA 136 Ca -0.04 0.08 -0.26 0.00 0.00 0.00 0.00 51.96 51.73 1z3g s ALA 136 Cb -0.11 -2.80 -0.09 0.00 0.00 0.00 0.00 23.12 20.12 1z3g s ALA 136 CO -0.09 0.12 1.21 0.00 0.00 0.00 0.00 175.76 177.00 1z3g n GLN 138 N 0.25 0.03 -1.50 0.00 6.02 -1.26 -5.03 117.38 115.89 1z3g n GLN 138 Ca 0.03 -0.27 -0.47 0.00 -0.01 0.00 0.00 57.00 56.28 1z3g n GLN 138 Cb 0.45 -0.74 -0.06 0.00 1.02 0.00 0.00 30.24 30.91 1z3g n GLN 138 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1z3g n LEU 139 N -0.08 2.45 -0.37 1.08 4.77 -1.26 -4.75 117.00 118.84 1z3g n LEU 139 Ca 0.00 0.28 0.00 0.00 -0.03 0.00 0.00 56.01 56.26 1z3g n LEU 139 Cb 0.08 -1.37 0.00 0.00 -2.33 0.00 0.00 43.42 39.81 1z3g n LEU 139 CO 0.00 -0.77 0.11 0.29 -1.33 0.00 0.00 177.39 175.69 1z3g n LYS 140 N 8.44 0.35 -0.98 3.23 5.02 -1.26 -4.86 118.16 128.10 1z3g n LYS 140 Ca 0.38 0.00 -0.36 0.00 -2.02 0.00 0.00 58.31 56.31 1z3g n LYS 140 Cb 0.31 -1.13 0.05 0.00 -0.02 0.00 0.00 35.03 34.24 1z3g n LYS 140 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1z3g n ASN 142 N 2.74 2.84 0.08 0.00 3.02 -1.24 -4.88 115.26 117.83 1z3g n ASN 142 Ca -0.00 1.07 -0.10 0.00 -0.03 0.00 0.00 54.58 55.52 1z3g n ASN 142 Cb 0.55 -1.35 -0.04 0.00 -0.61 0.00 0.00 39.78 38.33 1z3g n ASN 142 CO 0.00 0.00 0.00 0.74 -2.62 0.00 0.00 177.26 175.38 1z3g h THR 143 N 4.01 1.53 0.00 3.41 2.02 -1.84 -3.06 112.91 118.97 1z3g h THR 143 Ca -0.46 -2.79 -0.26 0.00 0.77 0.00 0.00 66.41 63.67 1z3g h THR 143 Cb 1.28 2.59 -0.05 0.00 -1.74 0.00 0.00 68.15 70.23 1z3g h THR 143 CO 0.88 0.81 -2.15 -0.90 0.37 0.00 0.00 175.52 174.54 1z3g n ASP 144 N -3.60 0.15 -0.00 4.18 5.75 -1.26 -4.79 116.55 116.98 1z3g n ASP 144 Ca -0.04 0.07 -0.04 0.00 -0.01 0.00 0.00 54.79 54.77 1z3g n ASP 144 Cb 0.86 1.06 -0.01 0.00 -1.03 0.00 0.00 41.12 42.00 1z3g n ASP 144 CO 0.00 0.00 0.00 -0.46 -0.11 0.00 0.00 177.20 176.63 1z3g n ASN 145 N -2.67 1.18 -4.65 -1.12 0.23 -1.26 -4.99 115.26 101.98 1z3g n ASN 145 Ca -0.23 0.17 -0.42 0.00 -0.53 0.00 0.00 54.58 53.58 1z3g n ASN 145 Cb 0.98 -0.41 -0.04 0.00 -2.08 0.00 0.00 39.78 38.23 1z3g n ASN 145 CO 0.00 0.00 0.00 -1.61 -0.93 0.00 0.00 177.26 174.72 1z3g s GLU 146 N -2.24 4.21 0.18 -3.83 2.02 -1.16 -3.78 118.70 114.10 1z3g s GLU 146 Ca -0.09 0.93 0.07 0.00 0.02 0.00 0.00 54.97 55.90 1z3g s GLU 146 Cb 0.02 -3.62 -0.04 0.00 0.10 0.00 0.00 34.13 30.58 1z3g s GLU 146 CO 0.13 -0.46 0.01 0.54 0.02 0.00 0.00 175.26 175.51 1z3g s VAL 147 N 2.62 3.77 -0.36 2.63 0.11 -1.23 -3.63 120.40 124.30 1z3g s VAL 147 Ca 0.35 -1.42 -0.29 0.00 -2.93 0.00 0.00 61.98 57.69 1z3g s VAL 147 Cb -0.16 -2.91 0.02 0.00 -1.53 0.00 0.00 36.38 31.81 1z3g s VAL 147 CO 0.09 -0.13 1.11 0.00 -3.33 0.00 0.00 175.10 172.84 1z3g s LYS 149 N 3.93 2.45 -1.12 0.00 -0.14 -0.62 -4.87 119.74 119.36 1z3g s LYS 149 Ca 0.47 -0.89 -0.05 0.00 -1.36 0.00 0.00 55.97 54.13 1z3g s LYS 149 Cb -0.11 -2.16 0.28 0.00 -1.68 0.00 0.00 37.83 34.16 1z3g s LYS 149 CO 0.21 0.44 1.56 -1.71 -0.76 0.00 0.00 175.35 175.09 1z3g n ASN 150 N 2.78 6.14 -4.34 2.83 5.15 -1.26 0.73 115.26 127.29 1z3g n ASN 150 Ca -0.17 -3.34 -0.32 0.00 -0.60 0.00 0.00 54.58 50.15 1z3g n ASN 150 Cb 0.52 -1.32 -0.15 0.00 -0.53 0.00 0.00 39.78 38.30 1z3g n ASN 150 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1z3g s VAL 151 N -2.10 2.39 -1.59 3.44 1.01 -0.46 -4.52 120.40 118.57 1z3g s VAL 151 Ca 0.33 -0.96 0.00 0.00 0.00 0.00 0.00 61.98 61.35 1z3g s VAL 151 Cb 0.06 -1.89 0.00 0.00 0.00 0.00 0.00 36.38 34.55 1z3g s VAL 151 CO 0.08 0.57 0.00 -0.62 0.00 0.00 0.00 175.10 175.14 1z3g n GLU 152 N 2.72 -1.80 -0.22 2.72 1.02 -1.26 -2.23 120.64 121.59 1z3g n GLU 152 Ca -0.17 0.90 0.00 0.00 -0.02 0.00 0.00 57.16 57.87 1z3g n GLU 152 Cb 0.52 -5.49 0.00 0.00 -0.02 0.00 0.00 31.44 26.45 1z3g n GLU 152 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1z3g n GLY 153 N -0.85 0.88 3.48 0.62 0.00 -1.26 -5.07 105.19 102.99 1z3g n GLY 153 Ca -0.21 -0.06 -0.15 0.00 0.00 0.00 0.00 46.02 45.60 1z3g n GLY 153 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z3g s VAL 154 N -2.00 0.01 0.22 1.61 0.11 -0.94 -1.91 120.40 117.50 1z3g s VAL 154 Ca 0.00 -0.06 -0.30 0.00 -2.93 0.00 0.00 61.98 58.69 1z3g s VAL 154 Cb 0.00 -0.85 -0.10 0.00 -1.53 0.00 0.00 36.38 33.90 1z3g s VAL 154 CO 0.00 -0.03 1.49 -0.31 -3.33 0.00 0.00 175.10 172.92 1z3g s TYR 155 N -0.28 3.02 -0.22 1.54 2.02 -1.13 -1.36 117.35 120.94 1z3g s TYR 155 Ca -0.05 0.89 -0.08 0.00 -0.37 0.00 0.00 57.07 57.46 1z3g s TYR 155 Cb -0.03 -3.87 0.09 0.00 -0.40 0.00 0.00 41.96 37.75 1z3g s TYR 155 CO 0.04 -2.95 0.47 0.21 -1.57 0.00 0.00 175.55 171.75 1z3g s LYS 156 N 0.10 0.40 -0.22 -0.62 2.20 0.22 -1.80 119.74 120.02 1z3g s LYS 156 Ca 0.63 1.07 -0.33 0.00 -0.36 0.00 0.00 55.97 56.99 1z3g s LYS 156 Cb -0.43 0.35 -0.09 0.00 -1.51 0.00 0.00 37.83 36.14 1z3g s LYS 156 CO 0.40 -0.22 2.10 0.00 -0.36 0.00 0.00 175.35 177.27 1z3g n GLN 158 N 7.89 3.18 -4.44 0.00 -0.06 0.23 -4.91 117.38 119.27 1z3g n GLN 158 Ca 0.32 0.00 -0.22 0.00 -2.00 0.00 0.00 57.00 55.09 1z3g n GLN 158 Cb 0.32 0.00 -0.10 0.00 -4.06 0.00 0.00 30.24 26.40 1z3g n GLN 158 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1z3g n MET 160 N -0.57 0.95 -1.75 0.00 2.81 -1.20 -4.81 117.12 112.56 1z3g n MET 160 Ca -0.06 -2.01 -0.42 0.00 -1.81 0.00 0.00 57.70 53.41 1z3g n MET 160 Cb 0.61 0.13 -0.02 0.00 -0.71 0.00 0.00 33.22 33.23 1z3g n MET 160 CO 0.00 0.00 0.00 -1.83 1.51 0.00 0.00 175.97 175.65 1z3g s GLU 161 N -3.40 4.11 0.00 0.03 -1.05 -1.26 -3.66 118.70 113.46 1z3g s GLU 161 Ca 0.23 2.61 0.00 0.00 -0.15 0.00 0.00 54.97 57.66 1z3g s GLU 161 Cb -0.02 -3.02 0.00 0.00 -0.44 0.00 0.00 34.13 30.65 1z3g s GLU 161 CO 0.15 -0.67 0.00 0.41 0.95 0.00 0.00 175.26 176.09 1z3g n GLY 162 N 2.44 0.59 3.55 -3.83 0.00 -1.26 -4.78 105.19 101.90 1z3g n GLY 162 Ca 0.09 -0.01 -0.31 0.00 0.00 0.00 0.00 46.02 45.80 1z3g n GLY 162 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1z3g s PHE 163 N 0.00 1.30 -0.01 1.61 2.19 -1.24 -4.63 117.98 117.19 1z3g s PHE 163 Ca 0.00 1.38 -0.02 0.00 0.33 0.00 0.00 56.93 58.62 1z3g s PHE 163 Cb 0.00 -3.72 -0.04 0.00 -1.31 0.00 0.00 43.02 37.95 1z3g s PHE 163 CO 0.00 -2.18 0.15 0.99 1.83 0.00 0.00 175.22 176.01 1z3g s THR 164 N 11.84 5.20 0.12 0.12 2.01 -1.00 -3.21 115.64 130.73 1z3g s THR 164 Ca 0.86 -0.23 -0.31 0.00 0.31 0.00 0.00 61.69 62.33 1z3g s THR 164 Cb -0.14 -3.41 -0.08 0.00 0.01 0.00 0.00 72.50 68.88 1z3g s THR 164 CO 0.18 0.34 1.35 0.12 -0.69 0.00 0.00 174.62 175.92 1z3g s PHE 165 N -1.27 3.28 -0.62 4.92 5.36 -1.25 0.34 117.98 128.73 1z3g s PHE 165 Ca 0.25 1.06 -0.28 0.00 -0.96 0.00 0.00 56.93 57.00 1z3g s PHE 165 Cb -0.12 -3.63 0.03 0.00 -0.34 0.00 0.00 43.02 38.96 1z3g s PHE 165 CO 0.17 -2.12 1.22 0.34 -1.46 0.00 0.00 175.22 173.36 1z3g s ASP 166 N 0.94 6.37 0.00 6.13 -1.08 0.57 -4.86 116.67 124.74 1z3g s ASP 166 Ca 0.62 -0.03 0.00 0.00 -0.52 0.00 0.00 52.55 52.62 1z3g s ASP 166 Cb -0.36 -2.56 0.00 0.00 -1.46 0.00 0.00 42.92 38.55 1z3g s ASP 166 CO 0.32 -1.57 0.49 0.29 0.52 0.00 0.00 175.17 175.21 1z3g n LYS 167 N 8.68 0.00 0.09 4.34 5.02 -1.26 -2.87 118.16 132.16 1z3g n LYS 167 Ca 0.07 0.10 0.00 0.00 -2.02 0.00 0.00 58.31 56.46 1z3g n LYS 167 Cb 0.49 -1.54 0.00 0.00 -0.02 0.00 0.00 35.03 33.96 1z3g n LYS 167 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 1z3g n GLU 168 N -0.99 0.00 0.00 1.97 4.07 -1.26 -4.93 120.64 119.50 1z3g n GLU 168 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 1z3g n GLU 168 Cb 0.04 -0.15 0.00 0.00 -0.06 0.00 0.00 31.44 31.27 1z3g n GLU 168 CO 0.00 0.00 0.00 1.63 -0.06 0.00 0.00 177.13 178.70 1z3g n LYS 169 N -3.26 0.86 -3.82 5.31 5.02 -1.14 -4.91 118.16 116.22 1z3g n LYS 169 Ca 0.00 0.00 -0.29 0.00 -2.02 0.00 0.00 58.31 56.00 1z3g n LYS 169 Cb 0.04 -1.00 0.01 0.00 -0.02 0.00 0.00 35.03 34.05 1z3g n LYS 169 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1z3g n ASN 170 N -0.49 -4.82 -3.72 4.39 2.85 -1.14 -4.96 115.26 107.36 1z3g n ASN 170 Ca 0.00 -1.01 -0.10 0.00 -0.11 0.00 0.00 54.58 53.36 1z3g n ASN 170 Cb 0.00 -1.85 -0.04 0.00 1.24 0.00 0.00 39.78 39.13 1z3g n ASN 170 CO 0.00 0.00 0.00 0.68 -2.11 0.00 0.00 177.26 175.83 1z3g s VAL 171 N -3.12 0.04 0.33 3.44 -7.23 -1.26 -4.98 120.40 107.63 1z3g s VAL 171 Ca 0.12 -0.76 -0.15 0.00 -1.81 0.00 0.00 61.98 59.37 1z3g s VAL 171 Cb -0.06 -1.47 -0.09 0.00 0.56 0.00 0.00 36.38 35.32 1z3g s VAL 171 CO 0.91 -0.20 0.75 0.00 -0.31 0.00 0.00 175.10 176.25