#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 4.88 0.36 0.00 1.01 -1.26 -5.04 120.40 120.34 1z3g s VAL 2 Ca 0.00 1.75 0.08 0.00 0.00 0.00 0.00 61.98 63.81 1z3g s VAL 2 Cb 0.00 -4.18 -0.04 0.00 0.00 0.00 0.00 36.38 32.16 1z3g s VAL 2 CO 0.00 0.06 0.20 0.42 0.00 0.00 0.00 175.10 175.78 1z3g s THR 3 N 1.82 2.96 -2.00 3.92 -4.23 -1.26 -4.62 115.64 112.24 1z3g s THR 3 Ca 0.42 -1.61 0.17 0.00 -1.18 0.00 0.00 61.69 59.50 1z3g s THR 3 Cb -0.18 -3.01 0.50 0.00 1.34 0.00 0.00 72.50 71.15 1z3g s THR 3 CO 0.16 -0.14 1.52 0.55 -0.54 0.00 0.00 174.62 176.17 1z3g n VAL 4 N -1.24 0.00 0.00 2.29 3.14 -1.26 -2.59 118.33 118.67 1z3g n VAL 4 Ca -0.02 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.36 1z3g n VAL 4 Cb 0.62 -0.47 0.00 0.00 -1.06 0.00 0.00 33.84 32.93 1z3g n VAL 4 CO 0.00 0.00 0.00 0.47 -6.46 0.00 0.00 176.83 170.84 1z3g n ASP 5 N -0.85 1.63 -4.75 6.55 8.00 -1.26 -4.59 116.55 121.28 1z3g n ASP 5 Ca 0.13 -0.33 -0.42 0.00 0.71 0.00 0.00 54.79 54.89 1z3g n ASP 5 Cb 0.06 0.98 -0.02 0.00 -0.02 0.00 0.00 41.12 42.12 1z3g n ASP 5 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1z3g s THR 6 N -1.31 2.22 -0.18 -3.53 2.01 -1.07 -4.99 115.64 108.78 1z3g s THR 6 Ca 0.00 0.18 -0.11 0.00 0.31 0.00 0.00 61.69 62.07 1z3g s THR 6 Cb 0.00 -3.12 -0.05 0.00 0.01 0.00 0.00 72.50 69.35 1z3g s THR 6 CO 0.00 0.03 0.19 -0.63 -0.69 0.00 0.00 174.62 173.52 1z3g s ILE 7 N 0.14 5.37 0.17 1.82 1.09 -1.26 -4.92 121.20 123.61 1z3g s ILE 7 Ca 0.64 0.33 0.02 0.00 -1.10 0.00 0.00 60.65 60.53 1z3g s ILE 7 Cb -0.46 -3.53 -0.04 0.00 -1.06 0.00 0.00 42.46 37.36 1z3g s ILE 7 CO 0.45 0.42 0.33 0.00 -0.10 0.00 0.00 174.94 176.04 1z3g s LYS 9 N -3.33 2.59 -0.97 0.00 2.20 -1.11 -4.45 119.74 114.67 1z3g s LYS 9 Ca 0.36 -1.66 -0.03 0.00 -0.36 0.00 0.00 55.97 54.28 1z3g s LYS 9 Cb -0.11 -3.94 0.00 0.00 -1.51 0.00 0.00 37.83 32.28 1z3g s LYS 9 CO 0.29 -1.14 0.41 0.09 -0.36 0.00 0.00 175.35 174.64 1z3g n ASN 10 N 4.96 -4.46 -3.54 1.43 4.13 -1.26 -0.77 115.26 115.74 1z3g n ASN 10 Ca -0.09 -0.19 -0.17 0.00 1.68 0.00 0.00 54.58 55.80 1z3g n ASN 10 Cb 0.41 -3.32 -0.06 0.00 -1.54 0.00 0.00 39.78 35.28 1z3g n ASN 10 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 1z3g s GLY 11 N -2.85 -0.55 0.34 7.41 0.00 -1.26 -3.58 107.32 106.83 1z3g s GLY 11 Ca 0.20 1.48 0.08 0.00 0.00 0.00 0.00 44.72 46.48 1z3g s GLY 11 CO 0.25 1.09 0.21 -0.86 0.00 0.00 0.00 173.10 173.79 1z3g s GLN 12 N -0.94 2.52 0.78 2.90 -2.07 -1.18 -4.30 119.66 117.37 1z3g s GLN 12 Ca -0.09 -1.45 -0.11 0.00 -1.82 0.00 0.00 55.36 51.89 1z3g s GLN 12 Cb -0.01 -2.30 0.07 0.00 -1.09 0.00 0.00 33.01 29.68 1z3g s GLN 12 CO 0.08 0.09 1.15 -1.17 -1.32 0.00 0.00 175.29 174.12 1z3g s LEU 13 N -3.92 2.60 -0.15 2.60 2.96 -1.26 -2.65 118.68 118.87 1z3g s LEU 13 Ca 0.39 0.82 -0.31 0.00 -0.22 0.00 0.00 54.13 54.81 1z3g s LEU 13 Cb -0.04 -3.38 0.13 0.00 0.50 0.00 0.00 46.19 43.41 1z3g s LEU 13 CO 0.24 -1.78 1.09 -0.69 -1.32 0.00 0.00 176.35 173.90 1z3g s VAL 14 N -3.51 0.00 -0.13 1.68 1.01 -1.19 -4.80 120.40 113.46 1z3g s VAL 14 Ca 0.61 0.00 0.02 0.00 0.00 0.00 0.00 61.98 62.61 1z3g s VAL 14 Cb -0.11 -1.00 0.01 0.00 0.00 0.00 0.00 36.38 35.28 1z3g s VAL 14 CO 0.49 0.00 -0.19 -1.58 0.00 0.00 0.00 175.10 173.82 1z3g s GLN 15 N -2.02 2.74 0.38 2.72 0.74 -1.12 -1.51 119.66 121.59 1z3g s GLN 15 Ca 0.05 -0.75 0.08 0.00 0.05 0.00 0.00 55.36 54.79 1z3g s GLN 15 Cb -0.01 -2.26 -0.04 0.00 1.10 0.00 0.00 33.01 31.81 1z3g s GLN 15 CO -0.04 -0.05 0.23 -1.64 -0.55 0.00 0.00 175.29 173.23 1z3g s MET 16 N 0.92 2.40 0.15 1.67 -1.94 0.50 -2.63 119.30 120.36 1z3g s MET 16 Ca -0.06 -1.61 0.03 0.00 -1.71 0.00 0.00 55.69 52.35 1z3g s MET 16 Cb -0.15 -2.20 0.42 0.00 2.01 0.00 0.00 34.83 34.91 1z3g s MET 16 CO -0.03 -0.03 0.71 -1.13 -0.01 0.00 0.00 175.02 174.54 1z3g n SER 17 N -1.29 0.01 0.00 3.03 3.41 0.46 -1.84 113.62 117.39 1z3g n SER 17 Ca -0.01 0.77 0.00 0.00 -0.26 0.00 0.00 58.87 59.37 1z3g n SER 17 Cb 0.62 -0.31 0.00 0.00 -0.26 0.00 0.00 64.21 64.27 1z3g n SER 17 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1z3g n ASN 18 N -4.37 0.43 -3.70 4.04 4.13 -1.26 -4.93 115.26 109.60 1z3g n ASN 18 Ca 0.13 -1.19 -0.14 0.00 1.68 0.00 0.00 54.58 55.06 1z3g n ASN 18 Cb 0.42 0.00 -0.08 0.00 -1.54 0.00 0.00 39.78 38.58 1z3g n ASN 18 CO 0.00 0.00 0.00 -1.38 0.28 0.00 0.00 177.26 176.16 1z3g s HIS 19 N -0.19 -0.28 0.27 3.10 -3.43 -0.77 -5.01 115.29 108.99 1z3g s HIS 19 Ca 0.00 0.40 -0.05 0.00 -0.80 0.00 0.00 55.06 54.61 1z3g s HIS 19 Cb 0.00 0.18 -0.05 0.00 -1.43 0.00 0.00 32.58 31.27 1z3g s HIS 19 CO 0.00 -0.47 0.53 -0.06 -2.00 0.00 0.00 174.74 172.74 1z3g s PHE 20 N -1.59 3.47 0.00 0.38 2.99 -1.26 -0.37 117.98 121.61 1z3g s PHE 20 Ca -0.11 0.62 0.00 0.00 0.00 0.00 0.00 56.93 57.44 1z3g s PHE 20 Cb -0.03 -2.09 0.00 0.00 0.00 0.00 0.00 43.02 40.90 1z3g s PHE 20 CO 0.04 0.21 0.00 0.36 -0.00 0.00 0.00 175.22 175.82 1z3g n LYS 21 N -0.83 1.06 -2.96 0.44 2.85 -0.57 -4.60 118.16 113.56 1z3g n LYS 21 Ca -0.02 0.00 -0.14 0.00 -1.05 0.00 0.00 58.31 57.11 1z3g n LYS 21 Cb 0.54 0.00 0.03 0.00 -0.65 0.00 0.00 35.03 34.95 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 0.38 0.54 -0.60 0.00 0.00 -1.08 -4.24 117.12 112.11 1z3g n MET 23 Ca 0.15 0.20 -0.12 0.00 0.00 0.00 0.00 57.70 57.93 1z3g n MET 23 Cb 0.68 -1.78 0.09 0.00 0.00 0.00 0.00 33.22 32.21 1z3g n MET 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1z3g s ASN 25 N -2.83 6.12 0.26 0.00 0.01 -1.23 -4.86 114.94 112.40 1z3g s ASN 25 Ca 0.30 0.61 -0.30 0.00 -0.71 0.00 0.00 52.86 52.75 1z3g s ASN 25 Cb -0.02 -1.97 -0.13 0.00 0.41 0.00 0.00 41.25 39.54 1z3g s ASN 25 CO 0.22 -0.55 1.32 -0.62 -1.51 0.00 0.00 177.10 175.96 1z3g n GLU 26 N -2.09 1.90 -1.04 -0.60 -0.58 -1.26 -2.11 120.64 114.86 1z3g n GLU 26 Ca -0.01 0.67 -0.01 0.00 -0.42 0.00 0.00 57.16 57.39 1z3g n GLU 26 Cb 0.56 -2.27 -0.01 0.00 -0.57 0.00 0.00 31.44 29.15 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 1.79 0.52 3.61 0.62 0.00 -1.26 -5.03 105.19 105.45 1z3g n GLY 27 Ca 0.10 -0.56 -0.25 0.00 0.00 0.00 0.00 46.02 45.31 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 -0.33 2.93 0.23 0.99 1.43 -0.90 -4.34 118.68 118.69 1z3g s LEU 28 Ca 0.00 -1.04 0.04 0.00 -1.03 0.00 0.00 54.13 52.10 1z3g s LEU 28 Cb 0.00 -1.27 -0.05 0.00 0.03 0.00 0.00 46.19 44.90 1z3g s LEU 28 CO 0.00 -0.24 -0.02 0.68 0.23 0.00 0.00 176.35 177.00 1z3g s VAL 29 N -2.54 1.12 -0.18 -1.59 -7.23 -1.21 -4.89 120.40 103.88 1z3g s VAL 29 Ca 0.34 -2.05 -0.29 0.00 -1.81 0.00 0.00 61.98 58.17 1z3g s VAL 29 Cb 0.01 -2.31 -0.00 0.00 0.56 0.00 0.00 36.38 34.64 1z3g s VAL 29 CO 0.19 -0.36 1.06 -1.00 -0.31 0.00 0.00 175.10 174.67 1z3g s HIS 30 N -3.36 3.34 -0.15 2.82 3.76 -1.26 -3.54 115.29 116.90 1z3g s HIS 30 Ca 0.27 1.46 -0.24 0.00 -0.15 0.00 0.00 55.06 56.40 1z3g s HIS 30 Cb 0.05 -3.27 -0.24 0.00 1.11 0.00 0.00 32.58 30.23 1z3g s HIS 30 CO 0.08 -0.55 0.54 1.25 -0.85 0.00 0.00 174.74 175.21 1z3g h LEU 31 N 8.99 0.09 -9.65 0.89 7.12 -0.24 -2.35 115.31 120.16 1z3g h LEU 31 Ca -0.24 -0.79 -0.61 0.00 0.13 0.00 0.00 57.88 56.37 1z3g h LEU 31 Cb 1.09 -0.03 -0.13 0.00 -0.53 0.00 0.00 40.66 41.06 1z3g h LEU 31 CO 0.94 1.31 -0.50 -0.55 -0.13 0.00 0.00 178.44 179.51 1z3g s SER 32 N -6.64 3.25 0.26 1.25 0.15 -0.25 -4.71 113.70 107.02 1z3g s SER 32 Ca -0.22 -1.71 -0.02 0.00 0.70 0.00 0.00 55.95 54.69 1z3g s SER 32 Cb 0.02 0.60 0.46 0.00 -1.71 0.00 0.00 66.02 65.38 1z3g s SER 32 CO 0.68 -0.96 1.83 -0.33 1.20 0.00 0.00 173.24 175.66 1z3g h GLU 33 N 1.61 0.90 -0.58 5.44 5.08 -2.00 -2.60 114.58 122.43 1z3g h GLU 33 Ca -0.37 -0.05 -0.30 0.00 -1.00 0.00 0.00 59.36 57.63 1z3g h GLU 33 Cb 1.29 -0.20 -0.18 0.00 0.50 0.00 0.00 28.75 30.16 1z3g h GLU 33 CO 0.60 0.59 0.17 0.27 -1.00 0.00 0.00 179.01 179.64 1z3g n ASN 34 N -4.66 2.90 -3.68 1.42 6.94 -1.26 -4.57 115.26 112.35 1z3g n ASN 34 Ca 0.16 -3.74 -0.09 0.00 -0.02 0.00 0.00 54.58 50.89 1z3g n ASN 34 Cb 0.29 -0.71 -0.10 0.00 -2.36 0.00 0.00 39.78 36.91 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 -3.28 -0.06 -0.07 5.53 2.01 -0.98 -2.73 115.64 116.06 1z3g s THR 35 Ca 0.49 0.07 0.01 0.00 0.31 0.00 0.00 61.69 62.57 1z3g s THR 35 Cb 0.43 -0.72 0.02 0.00 0.01 0.00 0.00 72.50 72.24 1z3g s THR 35 CO 0.03 0.03 -0.08 0.00 -0.69 0.00 0.00 174.62 173.91 1z3g n GLU 37 N 4.17 1.66 -1.28 0.00 -0.58 -1.23 -4.42 120.64 118.95 1z3g n GLU 37 Ca -0.21 0.00 -0.31 0.00 -0.42 0.00 0.00 57.16 56.22 1z3g n GLU 37 Cb 0.51 0.00 0.09 0.00 -0.57 0.00 0.00 31.44 31.47 1z3g n GLU 37 CO 0.00 0.00 0.00 -2.00 -0.48 0.00 0.00 177.13 174.65 1z3g s GLU 38 N -1.33 2.31 0.29 3.49 2.12 -1.26 -3.28 118.70 121.04 1z3g s GLU 38 Ca 0.00 1.15 -0.21 0.00 0.36 0.00 0.00 54.97 56.27 1z3g s GLU 38 Cb 0.00 -1.90 -0.09 0.00 0.26 0.00 0.00 34.13 32.39 1z3g s GLU 38 CO 0.00 -1.60 0.82 0.21 -0.54 0.00 0.00 175.26 174.15 1z3g s LYS 39 N -4.91 4.31 0.04 4.30 2.20 -1.26 -4.51 119.74 119.92 1z3g s LYS 39 Ca 0.61 1.01 0.04 0.00 -0.36 0.00 0.00 55.97 57.27 1z3g s LYS 39 Cb -0.17 -2.70 -0.02 0.00 -1.51 0.00 0.00 37.83 33.43 1z3g s LYS 39 CO 0.56 0.27 -0.11 -0.80 -0.36 0.00 0.00 175.35 174.91 1z3g s ASN 40 N -1.80 1.34 0.72 1.43 -0.87 -1.06 -5.01 114.94 109.69 1z3g s ASN 40 Ca 0.49 -0.49 -0.12 0.00 -1.57 0.00 0.00 52.86 51.17 1z3g s ASN 40 Cb -0.15 -0.05 0.03 0.00 -0.02 0.00 0.00 41.25 41.06 1z3g s ASN 40 CO 0.20 -0.06 1.10 -0.70 -2.57 0.00 0.00 177.10 175.07 1z3g s GLU 41 N -1.31 2.53 0.03 -0.60 2.12 -1.26 -4.42 118.70 115.79 1z3g s GLU 41 Ca -0.03 1.25 -0.15 0.00 0.36 0.00 0.00 54.97 56.40 1z3g s GLU 41 Cb -0.08 -1.93 -0.06 0.00 0.26 0.00 0.00 34.13 32.32 1z3g s GLU 41 CO 0.01 -1.44 0.45 0.00 -0.54 0.00 0.00 175.26 173.74 1z3g n LYS 43 N 1.71 -2.95 -0.16 0.00 2.85 -1.26 -4.85 118.16 113.50 1z3g n LYS 43 Ca -0.13 0.00 -0.02 0.00 -1.05 0.00 0.00 58.31 57.11 1z3g n LYS 43 Cb 0.52 0.00 0.05 0.00 -0.65 0.00 0.00 35.03 34.95 1z3g n LYS 43 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 177.40 177.13 1z3g h LYS 44 N 0.00 0.06 0.16 -1.58 3.64 -1.96 -2.75 116.57 114.14 1z3g h LYS 44 Ca 0.00 -0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.37 1z3g h LYS 44 Cb 0.00 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.81 1z3g h LYS 44 CO 0.00 0.04 -0.08 0.93 -2.27 0.00 0.00 179.45 178.07 1z3g h GLU 45 N 0.06 -0.21 -0.01 1.90 3.07 -1.98 -3.20 114.58 114.21 1z3g h GLU 45 Ca 0.25 0.01 0.00 0.00 -0.50 0.00 0.00 59.36 59.12 1z3g h GLU 45 Cb 0.38 0.05 0.00 0.00 -0.84 0.00 0.00 28.75 28.34 1z3g h GLU 45 CO -0.47 -0.12 -0.04 -2.37 -1.40 0.00 0.00 179.01 174.61 1z3g n THR 46 N -5.17 0.00 -1.39 1.13 5.66 -1.06 -4.93 114.28 108.52 1z3g n THR 46 Ca -0.09 -0.09 -0.49 0.00 -3.05 0.00 0.00 64.05 60.33 1z3g n THR 46 Cb 0.12 -0.08 -0.04 0.00 -1.55 0.00 0.00 70.33 68.78 1z3g n THR 46 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 1z3g n LEU 47 N -0.69 -0.96 0.00 1.09 4.77 -1.08 -1.05 117.00 119.08 1z3g n LEU 47 Ca 0.19 1.11 0.00 0.00 -0.03 0.00 0.00 56.01 57.28 1z3g n LEU 47 Cb 0.24 -0.93 0.00 0.00 -2.33 0.00 0.00 43.42 40.41 1z3g n LEU 47 CO 0.20 -2.71 0.00 0.61 -1.33 0.00 0.00 177.39 174.16 1z3g n GLY 48 N 1.86 2.53 3.78 -0.72 0.00 -0.46 -4.92 105.19 107.25 1z3g n GLY 48 Ca 0.18 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.83 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 0.00 4.59 0.18 1.61 1.02 -0.21 -4.62 119.74 122.30 1z3g s LYS 49 Ca 0.00 1.33 -0.30 0.00 0.02 0.00 0.00 55.97 57.02 1z3g s LYS 49 Cb 0.00 -2.81 -0.17 0.00 -0.52 0.00 0.00 37.83 34.32 1z3g s LYS 49 CO 0.00 0.29 0.67 0.00 -0.92 0.00 0.00 175.35 175.38 1z3g n ALA 50 N 0.59 -2.70 -0.61 5.17 0.00 -1.26 -2.22 120.51 119.48 1z3g n ALA 50 Ca 0.02 0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.92 1z3g n ALA 50 Cb 0.50 -1.68 0.00 0.00 0.00 0.00 0.00 19.45 18.27 1z3g n ALA 50 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1z3g s GLY 52 N -0.05 -0.03 -0.55 0.00 0.00 -0.96 -4.64 107.32 101.09 1z3g s GLY 52 Ca 0.00 -0.10 -0.27 0.00 0.00 0.00 0.00 44.72 44.35 1z3g s GLY 52 CO 0.00 2.97 1.89 -0.54 0.00 0.00 0.00 173.10 177.42 1z3g s GLU 53 N -2.23 2.72 -0.69 2.90 0.41 -1.26 -2.27 118.70 118.27 1z3g s GLU 53 Ca 0.23 0.83 -0.03 0.00 -0.41 0.00 0.00 54.97 55.59 1z3g s GLU 53 Cb -0.01 -4.36 -0.03 0.00 -1.78 0.00 0.00 34.13 27.94 1z3g s GLU 53 CO 0.02 -2.60 0.60 1.19 -0.49 0.00 0.00 175.26 173.98 1z3g n PHE 54 N 12.52 -1.52 -3.64 1.61 3.72 -0.89 -3.98 117.46 125.28 1z3g n PHE 54 Ca 0.22 0.56 -0.07 0.00 -0.05 0.00 0.00 57.45 58.11 1z3g n PHE 54 Cb 0.51 -3.65 -0.07 0.00 -0.94 0.00 0.00 39.48 35.33 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 -3.42 0.00 0.14 1.37 0.00 -0.96 -3.29 107.32 101.16 1z3g s GLY 55 Ca 0.21 2.94 0.07 0.00 0.00 0.00 0.00 44.72 47.94 1z3g s GLY 55 CO 0.47 1.88 -0.17 -0.86 0.00 0.00 0.00 173.10 174.42 1z3g s GLN 56 N 0.19 1.16 0.22 2.90 -2.07 -0.81 -0.10 119.66 121.14 1z3g s GLN 56 Ca 0.04 -1.31 -0.32 0.00 -1.82 0.00 0.00 55.36 51.95 1z3g s GLN 56 Cb -0.05 -1.17 -0.13 0.00 -1.09 0.00 0.00 33.01 30.57 1z3g s GLN 56 CO -0.09 0.24 1.59 0.00 -1.32 0.00 0.00 175.29 175.71 1z3g s ILE 58 N 0.62 -0.05 0.11 0.00 -5.25 -0.20 -1.35 121.20 115.09 1z3g s ILE 58 Ca 0.73 0.17 -0.27 0.00 -0.99 0.00 0.00 60.65 60.28 1z3g s ILE 58 Cb -0.59 -0.28 -0.15 0.00 2.95 0.00 0.00 42.46 44.39 1z3g s ILE 58 CO 0.40 0.07 0.60 -0.62 -1.79 0.00 0.00 174.94 173.61 1z3g n GLU 59 N 4.19 0.00 -1.90 0.37 1.02 -1.26 0.26 120.64 123.32 1z3g n GLU 59 Ca -0.26 0.00 -0.41 0.00 -0.02 0.00 0.00 57.16 56.47 1z3g n GLU 59 Cb 0.52 -1.00 -0.02 0.00 -0.02 0.00 0.00 31.44 30.93 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 -0.56 6.50 0.00 1.62 3.04 0.06 -4.60 114.94 121.00 1z3g s ASN 60 Ca 0.62 2.85 0.18 0.00 0.04 0.00 0.00 52.86 56.56 1z3g s ASN 60 Cb -0.89 -2.64 0.94 0.00 -1.54 0.00 0.00 41.25 37.12 1z3g s ASN 60 CO 0.48 -0.79 1.56 -2.65 -3.04 0.00 0.00 177.10 172.65 1z3g n PRO 61 N 1.72 0.28 -2.92 0.43 -0.02 -1.26 -4.60 135.00 128.63 1z3g n PRO 61 Ca 0.05 0.11 -0.42 0.00 -2.02 0.00 0.00 63.50 61.22 1z3g n PRO 61 Cb 0.39 -1.50 -0.05 0.00 -0.02 0.00 0.00 33.50 32.33 1z3g n PRO 61 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1z3g s ASP 62 N -2.54 6.74 0.53 2.55 -1.08 -1.26 -4.92 116.67 116.69 1z3g s ASP 62 Ca 0.18 0.85 0.28 0.00 -0.52 0.00 0.00 52.55 53.33 1z3g s ASP 62 Cb 0.12 -2.42 1.51 0.00 -1.46 0.00 0.00 42.92 40.68 1z3g s ASP 62 CO 0.28 -0.57 2.11 1.55 0.52 0.00 0.00 175.17 179.06 1z3g h PRO 63 N 7.91 0.00 0.00 4.34 0.13 -2.02 -1.71 132.00 140.65 1z3g h PRO 63 Ca -0.24 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.89 1z3g h PRO 63 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 1z3g h PRO 63 CO 0.88 0.10 0.00 0.00 -0.23 0.00 0.00 178.00 178.75 1z3g n ALA 64 N -2.29 2.46 -2.14 -0.56 0.00 -1.26 -4.09 120.51 112.64 1z3g n ALA 64 Ca -0.02 -0.14 -0.38 0.00 0.00 0.00 0.00 53.44 52.90 1z3g n ALA 64 Cb 0.21 -1.49 0.03 0.00 0.00 0.00 0.00 19.45 18.20 1z3g n ALA 64 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1z3g n GLN 65 N -1.31 3.33 -1.58 0.00 6.02 -0.64 -5.05 117.38 118.14 1z3g n GLN 65 Ca 0.13 -3.87 -0.42 0.00 -0.01 0.00 0.00 57.00 52.84 1z3g n GLN 65 Cb 0.25 -2.30 0.01 0.00 1.02 0.00 0.00 30.24 29.22 1z3g n GLN 65 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 1z3g n VAL 66 N -0.44 2.32 -2.41 5.09 0.31 -1.26 -1.54 118.33 120.39 1z3g n VAL 66 Ca 0.51 -0.50 -0.15 0.00 -0.01 0.00 0.00 64.34 64.19 1z3g n VAL 66 Cb 0.28 -1.03 -0.01 0.00 -0.91 0.00 0.00 33.84 32.17 1z3g n VAL 66 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1z3g n ASN 67 N 0.69 -4.47 -4.80 4.52 3.02 -1.26 -4.97 115.26 107.99 1z3g n ASN 67 Ca 0.10 0.14 -0.22 0.00 -0.03 0.00 0.00 54.58 54.57 1z3g n ASN 67 Cb 0.38 -3.77 -0.05 0.00 -0.61 0.00 0.00 39.78 35.74 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 -5.01 2.69 0.19 3.52 -1.94 -0.59 -5.01 119.30 113.14 1z3g s MET 68 Ca 0.00 -1.27 0.04 0.00 -1.71 0.00 0.00 55.69 52.75 1z3g s MET 68 Cb 0.00 -2.42 -0.05 0.00 2.01 0.00 0.00 34.83 34.37 1z3g s MET 68 CO 0.00 0.23 -0.04 0.71 -0.01 0.00 0.00 175.02 175.91 1z3g s TYR 69 N -2.27 1.38 0.12 -0.03 2.02 -1.26 -0.77 117.35 116.54 1z3g s TYR 69 Ca 0.37 -0.87 -0.03 0.00 -0.37 0.00 0.00 57.07 56.17 1z3g s TYR 69 Cb -0.06 -0.76 -0.03 0.00 -0.40 0.00 0.00 41.96 40.71 1z3g s TYR 69 CO 0.25 -0.02 0.08 0.21 -1.57 0.00 0.00 175.55 174.50 1z3g s LYS 70 N -3.82 0.90 -0.98 -0.62 2.20 0.14 -4.58 119.74 112.98 1z3g s LYS 70 Ca 0.23 -1.33 -0.04 0.00 -0.36 0.00 0.00 55.97 54.47 1z3g s LYS 70 Cb 0.04 0.26 0.25 0.00 -1.51 0.00 0.00 37.83 36.88 1z3g s LYS 70 CO 0.05 -0.26 0.95 0.00 -0.36 0.00 0.00 175.35 175.72 1z3g s GLY 72 N 0.16 2.73 0.70 0.00 0.00 -1.07 -4.79 107.32 105.06 1z3g s GLY 72 Ca 0.29 0.42 -0.15 0.00 0.00 0.00 0.00 44.72 45.28 1z3g s GLY 72 CO -0.09 0.83 1.18 0.00 0.00 0.00 0.00 173.10 175.02 1z3g s ILE 74 N -2.05 2.15 0.17 0.00 -4.36 -1.21 -4.85 121.20 111.05 1z3g s ILE 74 Ca 0.73 -0.18 -0.32 0.00 -0.26 0.00 0.00 60.65 60.62 1z3g s ILE 74 Cb -0.27 -2.97 -0.10 0.00 1.25 0.00 0.00 42.46 40.37 1z3g s ILE 74 CO 0.43 0.00 1.57 -0.70 0.24 0.00 0.00 174.94 176.48 1z3g s GLU 75 N -5.43 4.21 0.00 0.37 2.56 -1.26 -2.09 118.70 117.07 1z3g s GLU 75 Ca 0.63 2.36 0.00 0.00 0.00 0.00 0.00 54.97 57.97 1z3g s GLU 75 Cb -0.09 -3.15 0.00 0.00 2.00 0.00 0.00 34.13 32.88 1z3g s GLU 75 CO 0.47 -0.61 0.00 0.41 -0.56 0.00 0.00 175.26 174.97 1z3g n GLY 76 N 3.74 0.57 3.08 -1.50 0.00 -1.26 -5.08 105.19 104.75 1z3g n GLY 76 Ca 0.14 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.02 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 -2.00 0.78 -0.10 1.61 2.02 -0.89 -2.99 117.35 115.78 1z3g s TYR 77 Ca 0.00 -0.49 -0.09 0.00 -0.37 0.00 0.00 57.07 56.12 1z3g s TYR 77 Cb 0.00 -0.46 0.02 0.00 -0.40 0.00 0.00 41.96 41.13 1z3g s TYR 77 CO 0.00 -0.06 0.26 0.99 -1.57 0.00 0.00 175.55 175.17 1z3g s THR 78 N -1.35 0.00 0.13 -0.71 2.01 0.72 -4.60 115.64 111.84 1z3g s THR 78 Ca -0.08 -0.00 -0.32 0.00 0.31 0.00 0.00 61.69 61.59 1z3g s THR 78 Cb -0.10 -0.36 -0.12 0.00 0.01 0.00 0.00 72.50 71.93 1z3g s THR 78 CO 0.01 -0.00 1.77 -0.11 -0.69 0.00 0.00 174.62 175.59 1z3g n LEU 79 N 2.93 3.81 0.00 4.42 7.94 -1.26 -0.36 117.00 134.48 1z3g n LEU 79 Ca -0.13 1.02 0.00 0.00 -1.11 0.00 0.00 56.01 55.79 1z3g n LEU 79 Cb 0.58 -1.52 0.00 0.00 0.53 0.00 0.00 43.42 43.02 1z3g n LEU 79 CO 0.18 0.07 -0.49 1.17 -1.11 0.00 0.00 177.39 177.21 1z3g n LYS 80 N 4.90 0.00 -3.25 1.96 4.81 -0.16 -4.90 118.16 121.53 1z3g n LYS 80 Ca 0.18 0.00 -0.25 0.00 -0.87 0.00 0.00 58.31 57.37 1z3g n LYS 80 Cb 0.34 -0.54 -0.07 0.00 0.02 0.00 0.00 35.03 34.78 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 -2.93 1.31 -1.84 1.64 1.02 -1.26 -4.81 120.64 113.77 1z3g n GLU 81 Ca 0.00 -3.68 -0.08 0.00 -0.02 0.00 0.00 57.16 53.38 1z3g n GLU 81 Cb 0.49 -1.56 -0.02 0.00 -0.02 0.00 0.00 31.44 30.33 1z3g n GLU 81 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1z3g n ASP 82 N 1.15 -2.49 -4.01 1.62 8.00 -1.26 -4.93 116.55 114.63 1z3g n ASP 82 Ca 0.24 0.25 -0.19 0.00 0.71 0.00 0.00 54.79 55.80 1z3g n ASP 82 Cb 0.50 -2.33 -0.15 0.00 -0.02 0.00 0.00 41.12 39.11 1z3g n ASP 82 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1z3g s THR 83 N -2.03 0.71 -0.23 -3.53 -4.23 -1.26 -5.01 115.64 100.06 1z3g s THR 83 Ca 0.00 -0.36 -0.29 0.00 -1.18 0.00 0.00 61.69 59.86 1z3g s THR 83 Cb 0.00 -0.61 0.01 0.00 1.34 0.00 0.00 72.50 73.24 1z3g s THR 83 CO 0.00 0.21 1.04 0.00 -0.54 0.00 0.00 174.62 175.33 1z3g s VAL 85 N 3.19 1.27 0.06 0.00 -7.23 0.51 -4.80 120.40 113.40 1z3g s VAL 85 Ca 0.44 -1.91 -0.30 0.00 -1.81 0.00 0.00 61.98 58.41 1z3g s VAL 85 Cb -0.15 -2.18 -0.04 0.00 0.56 0.00 0.00 36.38 34.57 1z3g s VAL 85 CO 0.06 0.00 0.98 -0.76 -0.31 0.00 0.00 175.10 175.07 1z3g s LEU 86 N -3.95 4.43 0.37 1.32 1.43 -1.26 -0.20 118.68 120.82 1z3g s LEU 86 Ca 0.11 1.74 0.06 0.00 -1.03 0.00 0.00 54.13 55.01 1z3g s LEU 86 Cb 0.01 -3.58 0.75 0.00 0.03 0.00 0.00 46.19 43.40 1z3g s LEU 86 CO 0.06 -0.17 1.97 0.44 0.23 0.00 0.00 176.35 178.88 1z3g h ASP 87 N 6.19 0.65 -0.28 2.29 5.19 -1.88 0.31 116.42 128.89 1z3g h ASP 87 Ca -0.42 0.00 -0.15 0.00 -0.62 0.00 0.00 57.03 55.84 1z3g h ASP 87 Cb 1.22 -0.14 -0.00 0.00 0.18 0.00 0.00 39.33 40.59 1z3g h ASP 87 CO 0.74 0.42 -0.42 -0.37 -3.12 0.00 0.00 179.24 176.49 1z3g h VAL 88 N 0.74 1.29 0.00 -1.35 -1.51 -1.92 -3.22 116.25 110.28 1z3g h VAL 88 Ca 0.30 -1.61 0.00 0.00 -1.23 0.00 0.00 66.70 64.16 1z3g h VAL 88 Cb 0.24 1.64 0.00 0.00 -2.13 0.00 0.00 31.29 31.04 1z3g h VAL 88 CO -0.10 0.52 0.00 0.00 -1.23 0.00 0.00 177.57 176.76 1z3g n GLN 90 N -0.16 0.38 0.09 0.00 7.27 -0.67 -4.35 117.38 119.94 1z3g n GLN 90 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.07 1z3g n GLN 90 Cb 0.16 -1.40 0.00 0.00 2.41 0.00 0.00 30.24 31.41 1z3g n GLN 90 CO 0.00 0.00 0.00 0.66 0.07 0.00 0.00 177.06 177.79 1z3g n TYR 91 N -0.90 -1.69 -1.44 3.69 4.01 -1.26 -5.01 117.16 114.55 1z3g n TYR 91 Ca 0.07 0.32 -0.41 0.00 -0.16 0.00 0.00 57.90 57.72 1z3g n TYR 91 Cb 0.03 0.67 0.01 0.00 -0.31 0.00 0.00 39.34 39.75 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 -3.09 0.54 -4.91 -0.72 3.00 -1.26 -5.03 118.16 106.69 1z3g n LYS 92 Ca 0.00 0.20 -0.33 0.00 -0.00 0.00 0.00 58.31 58.18 1z3g n LYS 92 Cb 0.00 -1.52 -0.15 0.00 0.00 0.00 0.00 35.03 33.37 1z3g n LYS 92 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.40 178.61 1z3g s ASN 93 N -0.99 3.80 0.03 3.14 3.04 -1.26 -4.87 114.94 117.83 1z3g s ASN 93 Ca 0.64 -0.35 -0.09 0.00 0.04 0.00 0.00 52.86 53.10 1z3g s ASN 93 Cb -0.57 -1.36 -0.31 0.00 -1.54 0.00 0.00 41.25 37.47 1z3g s ASN 93 CO 0.58 0.21 0.99 0.00 -3.04 0.00 0.00 177.10 175.83 1z3g n GLY 95 N 1.66 -0.35 0.02 0.00 0.00 -1.26 -0.27 105.19 104.99 1z3g n GLY 95 Ca -0.15 -1.44 0.11 0.00 0.00 0.00 0.00 46.02 44.54 1z3g n GLY 95 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1z3g n GLU 96 N 0.00 0.29 0.11 1.61 1.02 -1.26 -3.92 120.64 118.49 1z3g n GLU 96 Ca 0.00 -0.04 0.05 0.00 -0.02 0.00 0.00 57.16 57.15 1z3g n GLU 96 Cb 0.00 -1.56 0.01 0.00 -0.02 0.00 0.00 31.44 29.87 1z3g n GLU 96 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1z3g h SER 97 N 0.00 0.00 -4.53 1.62 4.64 -1.90 -3.48 113.55 109.90 1z3g h SER 97 Ca 0.00 0.00 -0.44 0.00 -0.47 0.00 0.00 61.79 60.88 1z3g h SER 97 Cb 0.72 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 62.70 1z3g h SER 97 CO 0.00 0.34 -0.41 0.61 -0.87 0.00 0.00 176.83 176.51 1z3g n GLY 98 N 1.25 3.14 3.28 -0.77 0.00 -1.23 -1.35 105.19 109.50 1z3g n GLY 98 Ca -0.02 -1.94 -0.15 0.00 0.00 0.00 0.00 46.02 43.92 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 -3.24 1.26 0.14 1.61 -1.05 0.31 -4.13 118.70 113.60 1z3g s GLU 99 Ca 0.30 -1.65 -0.30 0.00 -0.15 0.00 0.00 54.97 53.16 1z3g s GLU 99 Cb 0.01 -0.23 -0.07 0.00 -0.44 0.00 0.00 34.13 33.41 1z3g s GLU 99 CO 0.21 -0.23 0.98 0.00 0.95 0.00 0.00 175.26 177.17 1z3g s ILE 101 N -0.26 0.08 0.98 0.00 -4.36 -0.96 -4.88 121.20 111.81 1z3g s ILE 101 Ca 0.46 -0.68 -0.16 0.00 -0.26 0.00 0.00 60.65 60.01 1z3g s ILE 101 Cb -0.25 -0.95 0.21 0.00 1.25 0.00 0.00 42.46 42.73 1z3g s ILE 101 CO 0.31 -0.38 1.31 -0.69 0.24 0.00 0.00 174.94 175.73 1z3g s VAL 102 N -2.58 1.97 0.08 8.37 1.01 -1.26 -0.29 120.40 127.68 1z3g s VAL 102 Ca -0.05 0.00 -0.27 0.00 0.00 0.00 0.00 61.98 61.67 1z3g s VAL 102 Cb -0.01 -2.96 0.08 0.00 0.00 0.00 0.00 36.38 33.50 1z3g s VAL 102 CO -0.04 0.00 0.88 -1.61 0.00 0.00 0.00 175.10 174.33 1z3g s GLU 103 N -5.85 1.03 -0.15 2.72 2.02 -1.17 -4.56 118.70 112.74 1z3g s GLU 103 Ca 0.74 -0.46 0.21 0.00 0.02 0.00 0.00 54.97 55.48 1z3g s GLU 103 Cb -0.04 0.42 0.46 0.00 0.10 0.00 0.00 34.13 35.07 1z3g s GLU 103 CO 0.53 -0.46 1.16 0.66 0.02 0.00 0.00 175.26 177.17 1z3g n TYR 104 N -0.34 0.71 -2.08 1.61 4.01 -1.26 -3.20 117.16 116.61 1z3g n TYR 104 Ca -0.09 -1.37 -0.31 0.00 -0.16 0.00 0.00 57.90 55.98 1z3g n TYR 104 Cb 0.62 -0.21 -0.00 0.00 -0.31 0.00 0.00 39.34 39.43 1z3g n TYR 104 CO 0.00 0.00 0.00 -0.48 -0.46 0.00 0.00 176.86 175.92 1z3g s LEU 105 N -2.09 3.38 -1.47 7.72 0.05 -1.22 -3.62 118.68 121.43 1z3g s LEU 105 Ca 0.34 1.44 -0.06 0.00 0.05 0.00 0.00 54.13 55.89 1z3g s LEU 105 Cb 0.37 -4.45 0.03 0.00 -2.05 0.00 0.00 46.19 40.08 1z3g s LEU 105 CO -0.09 -0.76 0.60 -1.20 -0.55 0.00 0.00 176.35 174.35 1z3g n SER 106 N -2.35 -5.40 0.00 1.48 7.64 -1.26 -1.76 113.62 111.97 1z3g n SER 106 Ca 0.06 -0.33 0.00 0.00 1.01 0.00 0.00 58.87 59.60 1z3g n SER 106 Cb 0.54 -4.38 0.00 0.00 -1.01 0.00 0.00 64.21 59.37 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 -4.00 0.00 -4.53 1.43 1.02 -1.24 -4.88 120.64 108.45 1z3g n GLU 107 Ca -0.08 0.00 -0.25 0.00 -0.02 0.00 0.00 57.16 56.82 1z3g n GLU 107 Cb 0.59 -4.06 -0.11 0.00 -0.02 0.00 0.00 31.44 27.84 1z3g n GLU 107 CO 0.00 0.00 0.00 -1.50 1.18 0.00 0.00 177.13 176.81 1z3g s ILE 108 N -0.98 1.72 0.27 -3.67 1.10 -0.72 -4.99 121.20 113.93 1z3g s ILE 108 Ca 0.00 -2.04 -0.30 0.00 -0.51 0.00 0.00 60.65 57.79 1z3g s ILE 108 Cb 0.00 -2.82 -0.12 0.00 0.15 0.00 0.00 42.46 39.67 1z3g s ILE 108 CO 0.00 -0.07 1.58 0.00 -2.11 0.00 0.00 174.94 174.34 1z3g n GLN 109 N -0.81 2.59 -3.81 3.50 1.13 -1.26 -3.42 117.38 115.31 1z3g n GLN 109 Ca -0.04 0.92 -0.12 0.00 -1.94 0.00 0.00 57.00 55.82 1z3g n GLN 109 Cb 0.66 -2.69 -0.09 0.00 0.11 0.00 0.00 30.24 28.23 1z3g n GLN 109 CO 0.00 0.00 0.00 -1.54 -1.44 0.00 0.00 177.06 174.08 1z3g s SER 110 N 0.53 -0.09 -0.72 1.08 1.04 -1.20 -5.00 113.70 109.34 1z3g s SER 110 Ca 0.66 -0.07 -0.21 0.00 0.48 0.00 0.00 55.95 56.81 1z3g s SER 110 Cb -0.52 0.27 0.09 0.00 0.10 0.00 0.00 66.02 65.95 1z3g s SER 110 CO 0.47 -0.42 0.98 0.00 0.98 0.00 0.00 173.24 175.25 1z3g s ALA 111 N -1.43 3.21 0.36 5.32 0.00 -1.26 -3.05 121.76 124.91 1z3g s ALA 111 Ca -0.14 -2.13 0.00 0.00 0.00 0.00 0.00 51.96 49.69 1z3g s ALA 111 Cb -0.06 -3.87 0.00 0.00 0.00 0.00 0.00 23.12 19.19 1z3g s ALA 111 CO 0.03 -2.79 0.00 0.41 0.00 0.00 0.00 175.76 173.41 1z3g n GLY 112 N 5.38 0.84 3.12 0.00 0.00 0.60 -4.95 105.19 110.17 1z3g n GLY 112 Ca 0.03 -1.96 -0.09 0.00 0.00 0.00 0.00 46.02 44.00 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 -2.16 0.70 0.29 0.00 0.15 0.23 -4.52 113.70 108.38 1z3g s SER 114 Ca -0.04 -0.16 0.03 0.00 0.70 0.00 0.00 55.95 56.47 1z3g s SER 114 Cb -0.01 -0.06 -0.01 0.00 -1.71 0.00 0.00 66.02 64.23 1z3g s SER 114 CO -0.05 0.04 0.10 0.00 1.20 0.00 0.00 173.24 174.52 1z3g s ALA 116 N -2.77 3.38 -0.07 0.00 0.00 -0.46 -0.41 121.76 121.44 1z3g s ALA 116 Ca 0.14 -0.19 -0.37 0.00 0.00 0.00 0.00 51.96 51.53 1z3g s ALA 116 Cb 0.01 -2.66 -0.15 0.00 0.00 0.00 0.00 23.12 20.31 1z3g s ALA 116 CO 0.10 0.13 1.59 -0.89 0.00 0.00 0.00 175.76 176.69 1z3g n ILE 117 N -0.98 0.19 0.00 0.00 2.08 -1.25 -0.35 119.36 119.06 1z3g n ILE 117 Ca 0.02 -0.03 0.00 0.00 0.56 0.00 0.00 62.75 63.30 1z3g n ILE 117 Cb 0.54 -1.20 0.00 0.00 -0.75 0.00 0.00 39.64 38.23 1z3g n ILE 117 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1z3g n GLY 118 N 3.51 0.56 3.09 7.39 0.00 -1.25 -4.97 105.19 113.52 1z3g n GLY 118 Ca 0.22 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.96 2.59 0.40 1.61 1.02 0.53 -0.24 119.74 124.69 1z3g s LYS 119 Ca 0.00 -1.06 0.08 0.00 0.02 0.00 0.00 55.97 55.01 1z3g s LYS 119 Cb 0.00 -2.70 -0.03 0.00 -0.52 0.00 0.00 37.83 34.58 1z3g s LYS 119 CO 0.00 -0.38 0.31 0.08 -0.92 0.00 0.00 175.35 174.43 1z3g s VAL 120 N 1.21 2.76 0.49 3.17 1.01 -1.22 -3.98 120.40 123.85 1z3g s VAL 120 Ca -0.02 -1.45 -0.23 0.00 0.00 0.00 0.00 61.98 60.29 1z3g s VAL 120 Cb -0.16 -3.02 -0.06 0.00 0.00 0.00 0.00 36.38 33.13 1z3g s VAL 120 CO -0.09 -0.04 1.36 -2.16 0.00 0.00 0.00 175.10 174.16 1z3g s PRO 121 N -4.04 3.44 -0.43 2.72 0.04 -1.26 -4.44 135.00 131.04 1z3g s PRO 121 Ca 0.45 2.25 -0.09 0.00 0.04 0.00 0.00 61.00 63.64 1z3g s PRO 121 Cb -0.02 -2.44 0.08 0.00 0.04 0.00 0.00 34.50 32.16 1z3g s PRO 121 CO 0.26 -0.95 0.27 1.21 0.04 0.00 0.00 177.00 177.83 1z3g s ASN 122 N -0.83 5.63 0.25 6.66 3.84 0.31 -4.83 114.94 125.97 1z3g s ASN 122 Ca 0.66 -1.57 -0.06 0.00 0.21 0.00 0.00 52.86 52.10 1z3g s ASN 122 Cb -0.40 -1.99 0.29 0.00 -0.55 0.00 0.00 41.25 38.60 1z3g s ASN 122 CO 0.49 -0.56 1.90 -0.65 -2.79 0.00 0.00 177.10 175.49 1z3g h PRO 123 N 8.40 1.17 -0.72 0.43 0.11 -1.88 0.81 132.00 140.32 1z3g h PRO 123 Ca -0.22 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 65.82 1z3g h PRO 123 Cb 1.08 -0.26 0.00 0.00 0.11 0.00 0.00 31.00 31.93 1z3g h PRO 123 CO 0.77 0.78 0.00 -0.85 -0.21 0.00 0.00 178.00 178.49 1z3g n GLU 124 N -4.47 2.10 -0.04 1.05 0.28 -1.26 -2.89 120.64 115.41 1z3g n GLU 124 Ca 0.12 -0.98 0.01 0.00 -0.16 0.00 0.00 57.16 56.16 1z3g n GLU 124 Cb 0.07 -1.62 0.02 0.00 1.43 0.00 0.00 31.44 31.34 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 0.20 1.50 0.00 -1.84 2.03 -0.73 -4.95 116.55 112.77 1z3g n ASP 125 Ca 0.09 -1.93 0.00 0.00 0.52 0.00 0.00 54.79 53.47 1z3g n ASP 125 Cb 0.47 -0.07 0.00 0.00 -0.72 0.00 0.00 41.12 40.81 1z3g n ASP 125 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1z3g n GLU 126 N -0.49 0.00 -0.66 -0.67 1.02 -1.14 -3.29 120.64 115.41 1z3g n GLU 126 Ca 0.02 0.27 0.00 0.00 -0.02 0.00 0.00 57.16 57.44 1z3g n GLU 126 Cb 0.38 -2.96 0.00 0.00 -0.02 0.00 0.00 31.44 28.85 1z3g n GLU 126 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1z3g n LYS 127 N -2.26 0.00 0.00 3.49 5.02 0.20 -5.01 118.16 119.60 1z3g n LYS 127 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1z3g n LYS 127 Cb 0.11 -1.68 0.00 0.00 -0.02 0.00 0.00 35.03 33.44 1z3g n LYS 127 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 1z3g n LYS 128 N -2.05 -0.24 -3.85 1.97 4.81 -1.16 -3.75 118.16 113.90 1z3g n LYS 128 Ca 0.00 0.00 -0.30 0.00 -0.87 0.00 0.00 58.31 57.14 1z3g n LYS 128 Cb 0.00 0.00 -0.15 0.00 0.02 0.00 0.00 35.03 34.90 1z3g n LYS 128 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1z3g n THR 130 N 4.65 0.18 -1.73 0.00 -1.04 -1.26 -4.88 114.28 110.21 1z3g n THR 130 Ca -0.02 0.06 -0.43 0.00 -2.04 0.00 0.00 64.05 61.62 1z3g n THR 130 Cb 0.43 -0.79 -0.03 0.00 -1.82 0.00 0.00 70.33 68.12 1z3g n THR 130 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 1z3g s LYS 131 N -2.00 3.45 -0.30 -2.82 1.02 -1.26 -4.94 119.74 112.90 1z3g s LYS 131 Ca 0.00 2.04 -0.21 0.00 0.02 0.00 0.00 55.97 57.82 1z3g s LYS 131 Cb 0.00 -4.27 -0.01 0.00 -0.52 0.00 0.00 37.83 33.04 1z3g s LYS 131 CO 0.00 -1.73 0.66 0.95 -0.92 0.00 0.00 175.35 174.31 1z3g s THR 132 N 6.93 4.92 0.29 2.17 -4.23 -1.26 -3.38 115.64 121.07 1z3g s THR 132 Ca 0.92 0.95 -0.20 0.00 -1.18 0.00 0.00 61.69 62.18 1z3g s THR 132 Cb -0.33 -4.02 0.05 0.00 1.34 0.00 0.00 72.50 69.54 1z3g s THR 132 CO 0.36 -0.14 0.83 -0.83 -0.54 0.00 0.00 174.62 174.30 1z3g s GLY 133 N 1.61 0.09 -0.11 3.99 0.00 0.67 -4.91 107.32 108.66 1z3g s GLY 133 Ca 0.27 -0.42 -0.18 0.00 0.00 0.00 0.00 44.72 44.39 1z3g s GLY 133 CO 0.11 0.18 0.48 -0.54 0.00 0.00 0.00 173.10 173.34 1z3g s GLU 134 N -2.96 4.32 -0.23 2.90 0.41 -1.26 -2.35 118.70 119.52 1z3g s GLU 134 Ca 0.14 0.46 0.00 0.00 -0.41 0.00 0.00 54.97 55.17 1z3g s GLU 134 Cb -0.04 -3.42 0.03 0.00 -1.78 0.00 0.00 34.13 28.92 1z3g s GLU 134 CO 0.08 0.20 -0.12 0.95 -0.49 0.00 0.00 175.26 175.88 1z3g s THR 135 N 0.50 2.43 0.27 3.63 -4.23 -1.26 -4.97 115.64 112.01 1z3g s THR 135 Ca 0.26 -1.18 -0.29 0.00 -1.18 0.00 0.00 61.69 59.30 1z3g s THR 135 Cb -0.15 -2.23 -0.09 0.00 1.34 0.00 0.00 72.50 71.36 1z3g s THR 135 CO 0.11 0.23 1.14 0.00 -0.54 0.00 0.00 174.62 175.56 1z3g s ALA 136 N 1.25 3.42 -0.26 3.99 0.00 -1.26 -4.79 121.76 124.11 1z3g s ALA 136 Ca -0.01 0.96 -0.29 0.00 0.00 0.00 0.00 51.96 52.62 1z3g s ALA 136 Cb -0.17 -3.36 0.01 0.00 0.00 0.00 0.00 23.12 19.60 1z3g s ALA 136 CO -0.07 -0.26 1.08 0.00 0.00 0.00 0.00 175.76 176.51 1z3g n GLN 138 N 6.56 2.01 -1.81 0.00 6.02 -1.26 -5.02 117.38 123.88 1z3g n GLN 138 Ca 0.12 -2.88 -0.42 0.00 -0.01 0.00 0.00 57.00 53.81 1z3g n GLN 138 Cb 0.46 -1.70 -0.03 0.00 1.02 0.00 0.00 30.24 29.99 1z3g n GLN 138 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 177.06 174.88 1z3g s LEU 139 N -2.98 3.46 -0.32 1.08 0.20 -1.26 -4.90 118.68 113.96 1z3g s LEU 139 Ca 0.39 1.45 -0.28 0.00 0.69 0.00 0.00 54.13 56.37 1z3g s LEU 139 Cb 0.34 -3.36 -0.03 0.00 -0.43 0.00 0.00 46.19 42.71 1z3g s LEU 139 CO 0.03 -1.95 1.93 -0.54 -0.29 0.00 0.00 176.35 175.53 1z3g s LYS 140 N 6.24 3.22 0.25 1.98 1.02 -1.26 -4.87 119.74 126.32 1z3g s LYS 140 Ca 0.88 1.55 0.08 0.00 0.02 0.00 0.00 55.97 58.50 1z3g s LYS 140 Cb -0.25 -4.26 -0.05 0.00 -0.52 0.00 0.00 37.83 32.74 1z3g s LYS 140 CO 0.33 -2.00 -0.12 0.00 -0.92 0.00 0.00 175.35 172.64 1z3g s ASN 142 N -3.41 6.29 0.29 0.00 3.84 -1.22 -4.91 114.94 115.82 1z3g s ASN 142 Ca 0.27 2.14 0.04 0.00 0.21 0.00 0.00 52.86 55.52 1z3g s ASN 142 Cb 0.01 -2.53 0.71 0.00 -0.55 0.00 0.00 41.25 38.89 1z3g s ASN 142 CO 0.10 -1.26 1.71 0.71 -2.79 0.00 0.00 177.10 175.58 1z3g h THR 143 N 6.05 0.53 0.01 -5.21 1.35 -2.00 -3.19 112.91 110.45 1z3g h THR 143 Ca -0.41 -0.16 -0.22 0.00 -0.55 0.00 0.00 66.41 65.07 1z3g h THR 143 Cb 1.20 0.03 -0.03 0.00 -1.73 0.00 0.00 68.15 67.62 1z3g h THR 143 CO 0.96 0.08 -1.17 -2.24 -0.25 0.00 0.00 175.52 172.91 1z3g h ASP 144 N 0.46 0.05 0.00 5.36 2.03 -2.04 -3.46 116.42 118.82 1z3g h ASP 144 Ca 0.55 -0.61 0.00 0.00 -0.73 0.00 0.00 57.03 56.24 1z3g h ASP 144 Cb 1.01 -0.02 0.00 0.00 -0.83 0.00 0.00 39.33 39.49 1z3g h ASP 144 CO -0.49 1.47 -0.37 -0.46 -1.03 0.00 0.00 179.24 178.36 1z3g n ASN 145 N -4.37 0.85 -4.71 4.15 0.23 -1.23 -5.00 115.26 105.18 1z3g n ASN 145 Ca -0.29 0.14 -0.42 0.00 -0.53 0.00 0.00 54.58 53.47 1z3g n ASN 145 Cb 0.69 -0.50 -0.03 0.00 -2.08 0.00 0.00 39.78 37.86 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 -1.82 4.33 -0.03 -3.83 2.02 -1.21 -4.38 118.70 113.78 1z3g s GLU 146 Ca -0.11 1.97 0.02 0.00 0.02 0.00 0.00 54.97 56.87 1z3g s GLU 146 Cb 0.01 -3.38 0.00 0.00 0.10 0.00 0.00 34.13 30.87 1z3g s GLU 146 CO 0.16 -0.44 -0.09 0.54 0.02 0.00 0.00 175.26 175.45 1z3g s VAL 147 N 1.52 0.75 -0.16 2.63 0.11 -0.41 -3.42 120.40 121.43 1z3g s VAL 147 Ca 0.63 -0.34 -0.32 0.00 -2.93 0.00 0.00 61.98 59.02 1z3g s VAL 147 Cb -0.33 -0.68 -0.09 0.00 -1.53 0.00 0.00 36.38 33.75 1z3g s VAL 147 CO 0.29 0.24 2.06 0.00 -3.33 0.00 0.00 175.10 174.36 1z3g s LYS 149 N 5.24 0.76 -0.25 0.00 -0.14 -0.08 -4.90 119.74 120.37 1z3g s LYS 149 Ca 0.98 -0.97 0.13 0.00 -1.36 0.00 0.00 55.97 54.75 1z3g s LYS 149 Cb -0.58 -0.63 0.63 0.00 -1.68 0.00 0.00 37.83 35.57 1z3g s LYS 149 CO 0.45 0.12 1.59 -1.71 -0.76 0.00 0.00 175.35 175.04 1z3g n ASN 150 N 1.11 4.19 -4.73 2.83 4.05 -1.25 -2.43 115.26 119.04 1z3g n ASN 150 Ca -0.20 -3.19 -0.41 0.00 0.45 0.00 0.00 54.58 51.23 1z3g n ASN 150 Cb 0.55 -0.64 -0.04 0.00 1.23 0.00 0.00 39.78 40.89 1z3g n ASN 150 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 1z3g s VAL 151 N -2.94 4.22 -0.79 3.44 1.01 -1.23 -3.26 120.40 120.84 1z3g s VAL 151 Ca 0.48 1.76 -0.03 0.00 0.00 0.00 0.00 61.98 64.19 1z3g s VAL 151 Cb 0.39 -4.13 0.00 0.00 0.00 0.00 0.00 36.38 32.65 1z3g s VAL 151 CO 0.10 0.23 0.68 -0.62 0.00 0.00 0.00 175.10 175.49 1z3g n GLU 152 N 3.05 -4.53 -4.23 2.72 1.02 -1.26 -3.96 120.64 113.45 1z3g n GLU 152 Ca 0.04 0.52 -0.32 0.00 -0.02 0.00 0.00 57.16 57.38 1z3g n GLU 152 Cb 0.48 -4.58 -0.06 0.00 -0.02 0.00 0.00 31.44 27.26 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 -1.27 -0.23 3.40 0.62 0.00 -1.20 -4.93 105.19 101.58 1z3g n GLY 153 Ca -0.08 0.15 -0.13 0.00 0.00 0.00 0.00 46.02 45.96 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 -3.97 0.02 0.04 1.61 0.11 -1.25 -3.83 120.40 113.12 1z3g s VAL 154 Ca 0.21 -0.16 -0.04 0.00 -2.93 0.00 0.00 61.98 59.06 1z3g s VAL 154 Cb -0.12 -1.02 -0.05 0.00 -1.53 0.00 0.00 36.38 33.66 1z3g s VAL 154 CO 0.96 -0.09 0.26 -0.31 -3.33 0.00 0.00 175.10 172.59 1z3g s TYR 155 N -3.22 3.54 0.07 1.54 2.02 -1.08 -3.53 117.35 116.68 1z3g s TYR 155 Ca -0.01 0.45 -0.27 0.00 -0.37 0.00 0.00 57.07 56.87 1z3g s TYR 155 Cb -0.00 -1.91 0.09 0.00 -0.40 0.00 0.00 41.96 39.74 1z3g s TYR 155 CO -0.08 0.58 1.15 0.21 -1.57 0.00 0.00 175.55 175.84 1z3g s LYS 156 N -2.14 0.79 -0.11 -0.62 2.20 -1.02 -2.77 119.74 116.07 1z3g s LYS 156 Ca 0.32 -0.47 -0.22 0.00 -0.36 0.00 0.00 55.97 55.25 1z3g s LYS 156 Cb -0.13 0.25 -0.03 0.00 -1.51 0.00 0.00 37.83 36.41 1z3g s LYS 156 CO 0.21 -0.37 0.63 0.00 -0.36 0.00 0.00 175.35 175.47 1z3g s GLN 158 N 1.07 2.06 0.34 0.00 2.00 0.50 -4.75 119.66 120.88 1z3g s GLN 158 Ca 0.33 -2.29 0.07 0.00 -2.00 0.00 0.00 55.36 51.46 1z3g s GLN 158 Cb -0.17 -1.00 -0.02 0.00 0.80 0.00 0.00 33.01 32.63 1z3g s GLN 158 CO 0.14 -0.44 0.41 0.00 -0.50 0.00 0.00 175.29 174.89 1z3g n MET 160 N -1.55 1.67 -1.72 0.00 1.56 -1.24 -4.92 117.12 110.93 1z3g n MET 160 Ca -0.01 0.00 -0.42 0.00 -0.27 0.00 0.00 57.70 57.00 1z3g n MET 160 Cb 0.59 0.00 -0.03 0.00 2.15 0.00 0.00 33.22 35.93 1z3g n MET 160 CO 0.00 0.00 0.00 -1.83 -0.73 0.00 0.00 175.97 173.41 1z3g s GLU 161 N 0.97 4.13 0.00 2.12 1.03 -1.26 -1.78 118.70 123.90 1z3g s GLU 161 Ca 0.00 2.61 0.00 0.00 0.03 0.00 0.00 54.97 57.61 1z3g s GLU 161 Cb 0.00 -3.26 0.00 0.00 -0.80 0.00 0.00 34.13 30.07 1z3g s GLU 161 CO 0.00 -0.79 0.00 0.41 -1.33 0.00 0.00 175.26 173.55 1z3g n GLY 162 N 4.08 0.44 3.65 -3.83 0.00 -1.26 -4.89 105.19 103.38 1z3g n GLY 162 Ca 0.17 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.79 1z3g n GLY 162 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1z3g s PHE 163 N -1.31 3.34 0.34 1.61 0.08 -0.73 -4.86 117.98 116.45 1z3g s PHE 163 Ca 0.00 0.73 0.08 0.00 0.12 0.00 0.00 56.93 57.86 1z3g s PHE 163 Cb 0.00 -2.69 -0.04 0.00 -0.57 0.00 0.00 43.02 39.72 1z3g s PHE 163 CO 0.00 -0.17 0.14 0.99 -0.10 0.00 0.00 175.22 176.08 1z3g s THR 164 N 1.88 2.95 0.83 0.64 2.01 -0.61 -3.63 115.64 119.71 1z3g s THR 164 Ca 0.23 -1.71 -0.11 0.00 0.31 0.00 0.00 61.69 60.41 1z3g s THR 164 Cb -0.15 -2.96 0.09 0.00 0.01 0.00 0.00 72.50 69.48 1z3g s THR 164 CO 0.09 -0.17 1.09 0.12 -0.69 0.00 0.00 174.62 175.06 1z3g s PHE 165 N -2.44 2.56 -1.01 4.92 5.36 -1.26 0.64 117.98 126.75 1z3g s PHE 165 Ca 0.38 1.31 -0.03 0.00 -0.96 0.00 0.00 56.93 57.63 1z3g s PHE 165 Cb -0.02 -3.11 0.29 0.00 -0.34 0.00 0.00 43.02 39.85 1z3g s PHE 165 CO 0.22 -2.03 1.28 -3.47 -1.46 0.00 0.00 175.22 169.77 1z3g n ASP 166 N -3.64 5.78 0.00 6.13 -0.08 -1.23 -4.17 116.55 119.34 1z3g n ASP 166 Ca 0.07 -3.36 0.00 0.00 -1.51 0.00 0.00 54.79 50.00 1z3g n ASP 166 Cb 0.55 -1.18 0.00 0.00 2.34 0.00 0.00 41.12 42.83 1z3g n ASP 166 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 1z3g n LYS 167 N 1.46 0.00 -0.13 -0.67 4.76 -1.26 -0.50 118.16 121.82 1z3g n LYS 167 Ca 0.26 0.07 -0.03 0.00 -2.87 0.00 0.00 58.31 55.74 1z3g n LYS 167 Cb 0.35 -0.16 0.17 0.00 -1.84 0.00 0.00 35.03 33.56 1z3g n LYS 167 CO 0.00 0.00 0.00 1.49 -1.37 0.00 0.00 177.40 177.52 1z3g h GLU 168 N 0.00 0.84 0.00 1.97 4.57 -2.01 -3.43 114.58 116.52 1z3g h GLU 168 Ca 0.00 -0.18 0.00 0.00 -1.18 0.00 0.00 59.36 58.00 1z3g h GLU 168 Cb 0.00 -0.12 0.00 0.00 -0.16 0.00 0.00 28.75 28.47 1z3g h GLU 168 CO 0.00 0.78 0.00 1.63 -1.18 0.00 0.00 179.01 180.24 1z3g n LYS 169 N -4.26 1.68 0.00 1.92 4.01 0.35 -5.10 118.16 116.76 1z3g n LYS 169 Ca 0.04 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.84 1z3g n LYS 169 Cb 0.24 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 34.76 1z3g n LYS 169 CO 0.00 0.00 0.00 -1.71 -1.11 0.00 0.00 177.40 174.58 1z3g n ASN 170 N 0.00 0.00 -4.65 4.39 5.15 -0.77 -4.73 115.26 114.65 1z3g n ASN 170 Ca 0.00 0.00 -0.42 0.00 -0.60 0.00 0.00 54.58 53.56 1z3g n ASN 170 Cb 0.00 0.00 -0.04 0.00 -0.53 0.00 0.00 39.78 39.21 1z3g n ASN 170 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1z3g s VAL 171 N 0.00 4.81 0.01 3.44 1.01 -1.26 -4.29 120.40 124.12 1z3g s VAL 171 Ca 0.00 1.65 -0.36 0.00 0.00 0.00 0.00 61.98 63.27 1z3g s VAL 171 Cb 0.00 -4.15 -0.15 0.00 0.00 0.00 0.00 36.38 32.08 1z3g s VAL 171 CO 0.00 -0.09 1.55 0.00 0.00 0.00 0.00 175.10 176.56