#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z3r s MET -3 N 0.00 4.47 -0.19 0.00 0.23 -1.26 -5.01 119.30 117.55 2z3r s MET -3 Ca 0.00 1.80 -0.24 0.00 -1.03 0.00 0.00 55.69 56.22 2z3r s MET -3 Cb 0.00 -3.30 -0.01 0.00 -1.53 0.00 0.00 34.83 29.98 2z3r s MET -3 CO 0.00 -0.16 0.79 0.00 -2.03 0.00 0.00 175.02 173.62 2z3r s ALA -2 N 0.55 3.55 -0.14 3.16 0.00 -1.26 -5.05 121.76 122.56 2z3r s ALA -2 Ca 0.56 -0.05 -0.03 0.00 0.00 0.00 0.00 51.96 52.43 2z3r s ALA -2 Cb -0.31 -3.19 -0.03 0.00 0.00 0.00 0.00 23.12 19.59 2z3r s ALA -2 CO 0.32 -0.69 -0.04 0.42 0.00 0.00 0.00 175.76 175.77 2z3r s ILE -1 N 2.24 3.88 0.18 0.00 1.01 -1.26 -5.08 121.20 122.16 2z3r s ILE -1 Ca 0.36 -0.37 -0.33 0.00 0.00 0.00 0.00 60.65 60.31 2z3r s ILE -1 Cb -0.16 -2.68 -0.14 0.00 0.01 0.00 0.00 42.46 39.49 2z3r s ILE -1 CO 0.11 0.51 1.52 -0.24 0.00 0.00 0.00 174.94 176.83 2z3r n SER 0 N 3.37 2.92 -0.25 3.58 2.88 -1.26 -4.85 113.62 120.02 2z3r n SER 0 Ca -0.17 1.10 0.32 0.00 -1.33 0.00 0.00 58.87 58.79 2z3r n SER 0 Cb 0.53 -1.42 0.73 0.00 -0.75 0.00 0.00 64.21 63.29 2z3r n SER 0 CO 0.00 0.00 0.00 0.78 -1.23 0.00 0.00 175.04 174.59 2z3r h ASN 1 N 5.35 0.00 0.61 -3.46 2.35 -1.98 -1.60 115.58 116.85 2z3r h ASN 1 Ca -0.45 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.26 2z3r h ASN 1 Cb 1.26 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.63 2z3r h ASN 1 CO 0.84 0.00 -0.19 -0.50 -1.65 0.00 0.00 177.43 175.93 2z3r h TRP 2 N 0.00 0.00 -0.66 1.19 4.06 -1.90 -0.45 115.95 118.19 2z3r h TRP 2 Ca 0.50 0.00 -0.08 0.00 2.06 0.00 0.00 58.89 61.36 2z3r h TRP 2 Cb 2.13 0.00 -0.03 0.00 -1.00 0.00 0.00 29.16 30.26 2z3r h TRP 2 CO 0.00 0.19 0.08 0.28 -3.56 0.00 0.00 178.44 175.44 2z3r h VAL 3 N 0.00 1.26 -0.04 1.49 2.07 -1.65 -1.99 116.25 117.39 2z3r h VAL 3 Ca -0.00 -1.06 -0.16 0.00 0.82 0.00 0.00 66.70 66.29 2z3r h VAL 3 Cb 0.55 0.67 -0.01 0.00 -1.52 0.00 0.00 31.29 30.97 2z3r h VAL 3 CO 0.03 0.40 -0.70 0.78 0.02 0.00 0.00 177.57 178.09 2z3r h ASN 4 N 1.02 0.25 -0.66 0.57 2.35 -1.36 -2.26 115.58 115.49 2z3r h ASN 4 Ca 0.20 -0.17 -0.02 0.00 -0.55 0.00 0.00 56.30 55.76 2z3r h ASN 4 Cb 0.47 -0.07 -0.03 0.00 0.05 0.00 0.00 38.32 38.73 2z3r h ASN 4 CO 0.02 0.87 0.35 0.58 -1.65 0.00 0.00 177.43 177.60 2z3r h VAL 5 N 0.15 1.21 -0.49 2.81 2.07 -0.92 -1.11 116.25 119.97 2z3r h VAL 5 Ca -0.02 -0.56 -0.06 0.00 0.82 0.00 0.00 66.70 66.88 2z3r h VAL 5 Cb 1.24 0.37 -0.02 0.00 -1.52 0.00 0.00 31.29 31.36 2z3r h VAL 5 CO 0.11 0.24 0.07 0.40 0.02 0.00 0.00 177.57 178.41 2z3r h ILE 6 N 0.91 1.25 -0.24 4.57 2.04 -1.25 -0.08 117.51 124.71 2z3r h ILE 6 Ca 0.23 -0.95 0.06 0.00 1.00 0.00 0.00 64.86 65.21 2z3r h ILE 6 Cb 0.07 0.91 -0.07 0.00 -0.74 0.00 0.00 36.82 36.99 2z3r h ILE 6 CO -0.03 0.34 -0.24 0.28 0.00 0.00 0.00 178.15 178.49 2z3r h SER 7 N 0.69 -0.77 -0.51 1.72 0.02 -1.17 -1.31 113.55 112.22 2z3r h SER 7 Ca 0.15 0.14 0.09 0.00 -0.84 0.00 0.00 61.79 61.33 2z3r h SER 7 Cb 0.41 0.36 -0.08 0.00 0.14 0.00 0.00 62.40 63.24 2z3r h SER 7 CO 0.01 -0.28 0.07 0.44 -1.14 0.00 0.00 176.83 175.94 2z3r h ASP 8 N -0.25 -0.06 0.24 3.07 3.32 -1.06 0.75 116.42 122.43 2z3r h ASP 8 Ca 0.14 0.10 -0.08 0.00 0.02 0.00 0.00 57.03 57.21 2z3r h ASP 8 Cb 0.46 0.15 -0.01 0.00 0.22 0.00 0.00 39.33 40.15 2z3r h ASP 8 CO -0.38 -0.01 -0.33 -0.07 -1.72 0.00 0.00 179.24 176.73 2z3r h LEU 9 N 0.20 0.15 -0.33 1.55 3.38 -0.58 0.12 115.31 119.80 2z3r h LEU 9 Ca 0.26 -0.05 -0.18 0.00 0.09 0.00 0.00 57.88 58.00 2z3r h LEU 9 Cb 0.37 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.08 2z3r h LEU 9 CO -0.36 0.48 -0.49 0.50 0.09 0.00 0.00 178.44 178.66 2z3r h LYS 10 N 0.13 0.91 -0.06 1.13 3.64 -0.84 -1.52 116.57 119.96 2z3r h LYS 10 Ca 0.02 -0.54 -0.00 0.00 -1.27 0.00 0.00 60.65 58.86 2z3r h LYS 10 Cb 0.65 0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 32.52 2z3r h LYS 10 CO 0.05 1.18 0.02 -0.22 -2.27 0.00 0.00 179.45 178.22 2z3r h LYS 11 N 0.71 0.09 -0.40 1.90 3.64 0.45 -1.42 116.57 121.55 2z3r h LYS 11 Ca 0.03 -0.01 0.08 0.00 -1.27 0.00 0.00 60.65 59.48 2z3r h LYS 11 Cb 1.09 -0.01 -0.09 0.00 -0.41 0.00 0.00 32.23 32.81 2z3r h LYS 11 CO 0.11 0.21 -0.21 0.82 -2.27 0.00 0.00 179.45 178.11 2z3r h ILE 12 N -0.05 0.39 -0.96 2.00 2.04 -0.85 -0.04 117.51 120.04 2z3r h ILE 12 Ca 0.02 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.95 2z3r h ILE 12 Cb 0.15 0.39 -0.07 0.00 -0.74 0.00 0.00 36.82 36.56 2z3r h ILE 12 CO -0.00 0.00 0.62 -0.08 0.00 0.00 0.00 178.15 178.69 2z3r h GLU 13 N -0.14 1.05 -0.34 2.37 4.81 -1.08 -1.34 114.58 119.91 2z3r h GLU 13 Ca 0.19 -0.06 -0.06 0.00 -0.13 0.00 0.00 59.36 59.30 2z3r h GLU 13 Cb 0.44 -0.24 -0.01 0.00 0.63 0.00 0.00 28.75 29.57 2z3r h GLU 13 CO -0.48 0.69 -0.00 -0.44 -0.73 0.00 0.00 179.01 178.04 2z3r h ASP 14 N 1.08 0.60 0.50 1.04 3.32 -0.52 -3.26 116.42 119.19 2z3r h ASP 14 Ca 0.43 -0.31 -0.12 0.00 0.02 0.00 0.00 57.03 57.04 2z3r h ASP 14 Cb 0.24 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.61 2z3r h ASP 14 CO -0.18 0.76 -0.56 -0.07 -1.72 0.00 0.00 179.24 177.48 2z3r h LEU 15 N 0.42 0.06 0.00 1.55 3.38 -0.34 -2.92 115.31 117.46 2z3r h LEU 15 Ca 0.10 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2z3r h LEU 15 Cb 0.46 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.19 2z3r h LEU 15 CO 0.02 0.61 0.00 2.30 0.09 0.00 0.00 178.44 181.46 2z3r n ILE 16 N -3.88 0.08 -0.14 1.22 -5.35 -0.57 -3.42 119.36 107.29 2z3r n ILE 16 Ca -0.02 0.02 -0.03 0.00 -0.27 0.00 0.00 62.75 62.45 2z3r n ILE 16 Cb 0.57 -0.55 0.18 0.00 -1.74 0.00 0.00 39.64 38.11 2z3r n ILE 16 CO 0.00 0.00 0.00 -0.61 -1.76 0.00 0.00 176.55 174.18 2z3r h GLN 17 N 0.00 0.86 -0.26 6.28 5.75 -1.55 -2.34 115.11 123.85 2z3r h GLN 17 Ca 0.00 -0.17 -0.09 0.00 -0.15 0.00 0.00 58.65 58.24 2z3r h GLN 17 Cb 0.34 -0.13 -0.01 0.00 1.07 0.00 0.00 27.48 28.74 2z3r h GLN 17 CO 0.00 0.76 -0.20 0.77 -2.65 0.00 0.00 178.83 177.50 2z3r h SER 18 N 0.83 0.48 -5.83 -0.69 0.02 -1.76 -3.46 113.55 103.14 2z3r h SER 18 Ca 0.18 -0.15 -0.40 0.00 -0.84 0.00 0.00 61.79 60.59 2z3r h SER 18 Cb 0.28 -0.13 0.01 0.00 0.14 0.00 0.00 62.40 62.70 2z3r h SER 18 CO -0.00 0.69 -0.10 0.23 -1.14 0.00 0.00 176.83 176.51 2z3r n MET 19 N -4.15 0.74 -3.18 3.45 2.81 -0.88 -5.07 117.12 110.83 2z3r n MET 19 Ca -0.00 -2.50 -0.26 0.00 -1.81 0.00 0.00 57.70 53.14 2z3r n MET 19 Cb 0.37 -0.06 -0.06 0.00 -0.71 0.00 0.00 33.22 32.76 2z3r n MET 19 CO 0.00 0.00 0.00 0.72 1.51 0.00 0.00 175.97 178.20 2z3r n HIS 20 N -1.86 2.96 -2.68 2.03 -0.00 -1.26 -5.00 115.22 109.42 2z3r n HIS 20 Ca 0.09 -3.99 -0.42 0.00 -0.00 0.00 0.00 57.72 53.40 2z3r n HIS 20 Cb 0.47 -0.49 -0.03 0.00 -0.00 0.00 0.00 29.99 29.94 2z3r n HIS 20 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.34 176.76 2z3r s ILE 21 N -3.10 4.77 -0.02 1.59 -1.09 -1.26 -4.88 121.20 117.21 2z3r s ILE 21 Ca 0.43 2.00 0.07 0.00 -2.23 0.00 0.00 60.65 60.92 2z3r s ILE 21 Cb 0.22 -4.29 -0.11 0.00 -1.58 0.00 0.00 42.46 36.71 2z3r s ILE 21 CO -0.08 0.08 0.14 -0.67 -1.23 0.00 0.00 174.94 173.19 2z3r n ASP 22 N 4.44 3.36 -4.77 3.58 -0.08 -1.26 -4.84 116.55 116.98 2z3r n ASP 22 Ca 0.08 0.00 -0.38 0.00 -1.51 0.00 0.00 54.79 52.98 2z3r n ASP 22 Cb 0.50 1.26 0.00 0.00 2.34 0.00 0.00 41.12 45.21 2z3r n ASP 22 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2z3r s ALA 23 N -2.46 3.00 -0.11 -1.67 0.00 -1.26 -4.97 121.76 114.29 2z3r s ALA 23 Ca -0.03 1.06 -0.05 0.00 0.00 0.00 0.00 51.96 52.94 2z3r s ALA 23 Cb 0.04 -3.43 -0.04 0.00 0.00 0.00 0.00 23.12 19.69 2z3r s ALA 23 CO 0.30 -0.81 0.07 0.95 0.00 0.00 0.00 175.76 176.27 2z3r s THR 24 N -1.45 4.95 0.09 0.00 -4.23 -1.26 -3.99 115.64 109.74 2z3r s THR 24 Ca 0.64 -0.00 0.10 0.00 -1.18 0.00 0.00 61.69 61.24 2z3r s THR 24 Cb -0.32 -3.13 -0.03 0.00 1.34 0.00 0.00 72.50 70.36 2z3r s THR 24 CO 0.39 0.61 -0.26 -0.76 -0.54 0.00 0.00 174.62 174.06 2z3r s LEU 25 N -0.92 2.25 0.03 4.79 1.43 -0.28 -4.78 118.68 121.20 2z3r s LEU 25 Ca 0.14 -0.67 -0.30 0.00 -1.03 0.00 0.00 54.13 52.27 2z3r s LEU 25 Cb -0.12 -1.22 -0.08 0.00 0.03 0.00 0.00 46.19 44.80 2z3r s LEU 25 CO 0.03 0.21 1.83 -0.31 0.23 0.00 0.00 176.35 178.34 2z3r s TYR 26 N -0.94 1.71 -0.10 0.29 2.02 -1.26 -0.97 117.35 118.09 2z3r s TYR 26 Ca 0.12 -0.14 -0.01 0.00 -0.37 0.00 0.00 57.07 56.68 2z3r s TYR 26 Cb -0.10 -4.11 0.03 0.00 -0.40 0.00 0.00 41.96 37.38 2z3r s TYR 26 CO 0.04 -4.82 -0.04 0.99 -1.57 0.00 0.00 175.55 170.15 2z3r s THR 27 N 3.93 0.76 -0.48 -0.71 2.01 0.13 -4.76 115.64 116.52 2z3r s THR 27 Ca 0.82 -0.16 -0.19 0.00 0.31 0.00 0.00 61.69 62.47 2z3r s THR 27 Cb -0.40 -0.86 0.05 0.00 0.01 0.00 0.00 72.50 71.30 2z3r s THR 27 CO 0.37 0.29 0.57 -0.70 -0.69 0.00 0.00 174.62 174.45 2z3r s GLU 28 N 1.81 3.12 0.14 4.92 2.56 -1.26 -4.03 118.70 125.96 2z3r s GLU 28 Ca 0.04 -0.85 0.26 0.00 0.00 0.00 0.00 54.97 54.42 2z3r s GLU 28 Cb -0.13 -4.06 0.64 0.00 2.00 0.00 0.00 34.13 32.59 2z3r s GLU 28 CO -0.07 -1.11 1.58 0.43 -0.56 0.00 0.00 175.26 175.53 2z3r n SER 29 N 5.98 0.67 -3.43 -1.70 7.64 -1.26 -4.50 113.62 117.01 2z3r n SER 29 Ca -0.07 0.32 -0.28 0.00 1.01 0.00 0.00 58.87 59.86 2z3r n SER 29 Cb 0.46 -0.30 -0.11 0.00 -1.01 0.00 0.00 64.21 63.24 2z3r n SER 29 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2z3r s ASP 30 N -4.14 2.29 -0.08 6.43 2.15 -1.26 -5.03 116.67 117.03 2z3r s ASP 30 Ca 0.09 -2.59 -0.27 0.00 0.43 0.00 0.00 52.55 50.21 2z3r s ASP 30 Cb 0.14 -0.42 -0.02 0.00 -0.30 0.00 0.00 42.92 42.31 2z3r s ASP 30 CO 0.65 -0.25 0.88 -0.69 -0.17 0.00 0.00 175.17 175.59 2z3r s VAL 31 N 0.61 4.90 0.22 1.11 1.01 -1.26 -5.04 120.40 121.94 2z3r s VAL 31 Ca 0.25 1.80 -0.30 0.00 0.00 0.00 0.00 61.98 63.73 2z3r s VAL 31 Cb -0.11 -4.21 -0.08 0.00 0.00 0.00 0.00 36.38 31.98 2z3r s VAL 31 CO -0.08 0.12 1.03 -2.28 0.00 0.00 0.00 175.10 173.89 2z3r s HIS 32 N 1.44 3.74 0.52 5.22 2.46 -1.26 -4.96 115.29 122.45 2z3r s HIS 32 Ca 0.44 1.75 0.27 0.00 0.47 0.00 0.00 55.06 57.99 2z3r s HIS 32 Cb -0.19 -3.16 1.39 0.00 -0.13 0.00 0.00 32.58 30.50 2z3r s HIS 32 CO 0.20 -0.15 1.94 -1.35 -2.47 0.00 0.00 174.74 172.91 2z3r h PRO 33 N 4.50 0.05 0.00 2.88 0.11 -2.00 -1.74 132.00 135.80 2z3r h PRO 33 Ca -0.45 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2z3r h PRO 33 Cb 1.21 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2z3r h PRO 33 CO 0.69 0.03 0.00 -1.13 -0.21 0.00 0.00 178.00 177.39 2z3r n SER 34 N -4.35 0.63 -0.37 -2.05 3.41 -1.26 -3.15 113.62 106.48 2z3r n SER 34 Ca 0.14 0.57 0.08 0.00 -0.26 0.00 0.00 58.87 59.40 2z3r n SER 34 Cb 0.74 -0.74 0.18 0.00 -0.26 0.00 0.00 64.21 64.13 2z3r n SER 34 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2z3r h LYS 36 N 0.53 0.53 -0.37 0.00 2.10 -1.47 -1.46 116.57 116.43 2z3r h LYS 36 Ca 0.02 -0.32 -0.05 0.00 -2.00 0.00 0.00 60.65 58.30 2z3r h LYS 36 Cb 1.10 0.03 -0.01 0.00 -0.90 0.00 0.00 32.23 32.45 2z3r h LYS 36 CO 0.06 0.92 0.04 0.28 -2.00 0.00 0.00 179.45 178.74 2z3r h VAL 37 N 0.41 1.25 -0.01 0.07 2.07 -1.87 -0.28 116.25 117.89 2z3r h VAL 37 Ca 0.01 -0.90 0.02 0.00 0.82 0.00 0.00 66.70 66.66 2z3r h VAL 37 Cb 1.04 1.12 -0.03 0.00 -1.52 0.00 0.00 31.29 31.90 2z3r h VAL 37 CO 0.10 0.30 -0.13 0.74 0.02 0.00 0.00 177.57 178.60 2z3r h THR 38 N 0.46 0.68 -0.32 2.57 2.02 -1.87 -0.70 112.91 115.75 2z3r h THR 38 Ca 0.11 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.33 2z3r h THR 38 Cb 0.40 0.68 -0.04 0.00 -1.74 0.00 0.00 68.15 67.45 2z3r h THR 38 CO 0.01 0.00 0.09 0.00 0.37 0.00 0.00 175.52 175.99 2z3r h ALA 39 N 0.76 0.35 -0.86 6.16 0.00 -1.19 -1.25 119.26 123.23 2z3r h ALA 39 Ca 0.05 0.05 0.08 0.00 0.00 0.00 0.00 54.91 55.09 2z3r h ALA 39 Cb 0.27 0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.05 2z3r h ALA 39 CO -0.13 -0.31 0.56 1.98 0.00 0.00 0.00 179.25 181.34 2z3r h MET 40 N 0.21 0.88 -0.67 0.00 -1.53 -0.76 -0.31 114.93 112.76 2z3r h MET 40 Ca 0.15 -0.05 -0.05 0.00 -3.44 0.00 0.00 59.70 56.30 2z3r h MET 40 Cb 0.14 -0.20 -0.03 0.00 -0.55 0.00 0.00 31.60 30.96 2z3r h MET 40 CO -0.17 0.58 0.20 0.87 0.14 0.00 0.00 176.91 178.54 2z3r h LYS 41 N 0.90 1.02 -0.53 0.39 1.57 0.06 -0.59 116.57 119.39 2z3r h LYS 41 Ca 0.38 -0.21 -0.08 0.00 -1.87 0.00 0.00 60.65 58.88 2z3r h LYS 41 Cb 0.31 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.44 2z3r h LYS 41 CO -0.15 0.88 0.02 0.00 -0.57 0.00 0.00 179.45 179.63 2z3r h PHE 43 N 0.80 0.85 -0.38 0.00 0.04 -0.80 -2.01 116.94 115.44 2z3r h PHE 43 Ca 0.15 0.02 -0.05 0.00 2.80 0.00 0.00 57.97 60.89 2z3r h PHE 43 Cb 0.50 -0.29 -0.01 0.00 2.20 0.00 0.00 35.95 38.35 2z3r h PHE 43 CO 0.04 0.54 0.03 -0.07 -0.60 0.00 0.00 178.31 178.25 2z3r h LEU 44 N 0.91 0.64 -0.51 1.54 3.38 -0.68 -1.14 115.31 119.45 2z3r h LEU 44 Ca 0.25 -0.29 0.04 0.00 0.09 0.00 0.00 57.88 57.97 2z3r h LEU 44 Cb -0.10 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.44 2z3r h LEU 44 CO -0.05 0.77 0.28 -0.07 0.09 0.00 0.00 178.44 179.45 2z3r h LEU 45 N 0.49 0.43 -0.57 1.67 3.38 -1.04 -3.05 115.31 116.62 2z3r h LEU 45 Ca 0.11 0.02 -0.14 0.00 0.09 0.00 0.00 57.88 57.96 2z3r h LEU 45 Cb 0.42 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 2z3r h LEU 45 CO 0.01 0.30 -0.66 -0.33 0.09 0.00 0.00 178.44 177.85 2z3r h GLU 46 N 0.55 0.00 -0.99 1.13 4.39 -1.16 -2.51 114.58 116.00 2z3r h GLU 46 Ca 0.22 0.00 0.14 0.00 0.34 0.00 0.00 59.36 60.06 2z3r h GLU 46 Cb 0.09 0.00 -0.09 0.00 -0.10 0.00 0.00 28.75 28.65 2z3r h GLU 46 CO -0.13 0.66 0.62 1.25 -1.16 0.00 0.00 179.01 180.25 2z3r h LEU 47 N 0.00 0.85 -1.88 1.33 5.85 -1.11 -1.34 115.31 119.01 2z3r h LEU 47 Ca -0.01 0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.76 2z3r h LEU 47 Cb 1.24 -0.11 -0.00 0.00 0.37 0.00 0.00 40.66 42.15 2z3r h LEU 47 CO 0.09 0.42 -0.01 1.56 -0.34 0.00 0.00 178.44 180.16 2z3r h GLN 48 N 0.89 0.07 -0.34 1.25 4.20 -1.35 -1.67 115.11 118.17 2z3r h GLN 48 Ca 0.51 -0.01 -0.15 0.00 0.06 0.00 0.00 58.65 59.06 2z3r h GLN 48 Cb 0.63 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.39 2z3r h GLN 48 CO -0.28 0.08 -0.39 0.28 -0.67 0.00 0.00 178.83 177.85 2z3r h VAL 49 N 0.07 1.28 -0.49 -0.54 2.07 -1.28 -1.39 116.25 115.96 2z3r h VAL 49 Ca 0.02 -1.57 0.04 0.00 0.82 0.00 0.00 66.70 66.00 2z3r h VAL 49 Cb 0.06 1.49 -0.04 0.00 -1.52 0.00 0.00 31.29 31.28 2z3r h VAL 49 CO 0.00 0.52 0.26 0.40 0.02 0.00 0.00 177.57 178.77 2z3r h ILE 50 N 0.66 0.98 0.56 4.57 2.04 -1.16 -0.08 117.51 125.08 2z3r h ILE 50 Ca 0.05 -0.18 -0.02 0.00 1.00 0.00 0.00 64.86 65.71 2z3r h ILE 50 Cb 0.99 0.42 -0.01 0.00 -0.74 0.00 0.00 36.82 37.48 2z3r h ILE 50 CO 0.09 0.09 -0.40 -1.28 0.00 0.00 0.00 178.15 176.65 2z3r h SER 51 N 0.52 -1.05 -0.02 1.72 0.87 -1.32 -0.19 113.55 114.08 2z3r h SER 51 Ca 0.21 0.07 0.02 0.00 -1.23 0.00 0.00 61.79 60.87 2z3r h SER 51 Cb 0.10 0.33 -0.03 0.00 -0.44 0.00 0.00 62.40 62.35 2z3r h SER 51 CO -0.13 -0.60 -0.14 0.25 -0.53 0.00 0.00 176.83 175.68 2z3r h LEU 52 N -0.93 -0.41 -1.94 2.23 6.46 -1.15 -2.49 115.31 117.08 2z3r h LEU 52 Ca -0.06 0.06 -0.02 0.00 -0.12 0.00 0.00 57.88 57.74 2z3r h LEU 52 Cb 0.78 0.18 -0.00 0.00 -0.73 0.00 0.00 40.66 40.88 2z3r h LEU 52 CO 0.02 -0.19 -0.11 -0.33 -0.62 0.00 0.00 178.44 177.21 2z3r h GLU 53 N -0.22 0.00 -0.86 1.25 5.08 -0.96 -2.96 114.58 115.92 2z3r h GLU 53 Ca 0.05 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.40 2z3r h GLU 53 Cb 0.29 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.50 2z3r h GLU 53 CO -0.15 0.11 0.46 0.66 -1.00 0.00 0.00 179.01 179.10 2z3r h SER 54 N 0.00 1.07 -2.15 1.42 4.64 -0.54 -3.46 113.55 114.53 2z3r h SER 54 Ca -0.00 -0.10 -0.41 0.00 -0.47 0.00 0.00 61.79 60.82 2z3r h SER 54 Cb 0.29 -0.27 -0.09 0.00 -0.31 0.00 0.00 62.40 62.02 2z3r h SER 54 CO 0.01 0.86 -0.45 0.61 -0.87 0.00 0.00 176.83 177.00 2z3r n GLY 55 N -1.14 0.61 3.18 -0.77 0.00 -1.12 -4.98 105.19 100.97 2z3r n GLY 55 Ca 0.09 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.82 2z3r n GLY 55 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2z3r s ASP 56 N -2.35 2.61 0.10 1.61 2.15 -1.26 -5.04 116.67 114.48 2z3r s ASP 56 Ca 0.00 -0.44 -0.22 0.00 0.43 0.00 0.00 52.55 52.31 2z3r s ASP 56 Cb 0.00 -0.92 -0.11 0.00 -0.30 0.00 0.00 42.92 41.59 2z3r s ASP 56 CO 0.00 0.16 1.73 0.00 -0.17 0.00 0.00 175.17 176.89 2z3r h ALA 57 N 6.43 0.03 -0.23 3.66 0.00 -1.97 -1.36 119.26 125.82 2z3r h ALA 57 Ca -0.28 0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.54 2z3r h ALA 57 Cb 1.19 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 2z3r h ALA 57 CO 0.47 -0.50 -0.32 0.77 0.00 0.00 0.00 179.25 179.67 2z3r h SER 58 N -0.01 0.50 -0.04 0.00 0.02 -1.98 -0.75 113.55 111.28 2z3r h SER 58 Ca 0.03 -0.19 -0.01 0.00 -0.84 0.00 0.00 61.79 60.78 2z3r h SER 58 Cb 0.06 -0.14 -0.00 0.00 0.14 0.00 0.00 62.40 62.46 2z3r h SER 58 CO -0.07 0.79 -0.02 0.40 -1.14 0.00 0.00 176.83 176.79 2z3r h ILE 59 N 0.42 1.33 -0.18 3.27 2.04 -1.94 -1.31 117.51 121.14 2z3r h ILE 59 Ca 0.05 -1.03 0.05 0.00 1.00 0.00 0.00 64.86 64.93 2z3r h ILE 59 Cb 0.77 1.95 -0.07 0.00 -0.74 0.00 0.00 36.82 38.73 2z3r h ILE 59 CO 0.06 0.28 -0.33 -0.74 0.00 0.00 0.00 178.15 177.42 2z3r h HIS 60 N -0.33 -0.91 -0.59 1.37 2.76 -1.22 0.99 115.15 117.23 2z3r h HIS 60 Ca 0.01 0.04 0.11 0.00 -2.20 0.00 0.00 60.37 58.33 2z3r h HIS 60 Cb 0.46 0.42 -0.09 0.00 1.55 0.00 0.00 27.41 29.75 2z3r h HIS 60 CO 0.07 -0.40 0.11 -0.44 -1.30 0.00 0.00 177.93 175.97 2z3r h ASP 61 N -0.37 -0.04 -0.47 3.26 3.32 -1.13 0.14 116.42 121.13 2z3r h ASP 61 Ca 0.11 0.12 -0.10 0.00 0.02 0.00 0.00 57.03 57.17 2z3r h ASP 61 Cb 0.55 0.17 -0.01 0.00 0.22 0.00 0.00 39.33 40.25 2z3r h ASP 61 CO -0.39 -0.01 -0.10 0.74 -1.72 0.00 0.00 179.24 177.76 2z3r h THR 62 N 0.23 1.27 -0.01 0.35 2.02 -0.72 -2.06 112.91 114.00 2z3r h THR 62 Ca 0.31 -1.22 -0.00 0.00 0.77 0.00 0.00 66.41 66.27 2z3r h THR 62 Cb 0.47 1.10 -0.00 0.00 -1.74 0.00 0.00 68.15 67.98 2z3r h THR 62 CO -0.42 0.42 0.00 0.58 0.37 0.00 0.00 175.52 176.48 2z3r h VAL 63 N 0.73 1.12 -0.67 3.16 2.07 -0.33 -0.84 116.25 121.50 2z3r h VAL 63 Ca 0.12 -0.35 0.14 0.00 0.82 0.00 0.00 66.70 67.43 2z3r h VAL 63 Cb 0.65 1.34 -0.11 0.00 -1.52 0.00 0.00 31.29 31.65 2z3r h VAL 63 CO 0.04 0.09 0.06 -0.08 0.02 0.00 0.00 177.57 177.70 2z3r h GLU 64 N -0.13 0.16 -0.57 1.57 4.81 -0.68 -0.46 114.58 119.26 2z3r h GLU 64 Ca 0.00 -0.01 -0.09 0.00 -0.13 0.00 0.00 59.36 59.13 2z3r h GLU 64 Cb 0.15 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.47 2z3r h GLU 64 CO -0.00 0.10 0.00 -0.97 -0.73 0.00 0.00 179.01 177.42 2z3r h ASN 65 N 0.16 0.97 -0.09 1.04 -1.24 -1.16 -1.92 115.58 113.34 2z3r h ASN 65 Ca 0.36 -0.26 -0.01 0.00 0.71 0.00 0.00 56.30 57.10 2z3r h ASN 65 Cb 0.60 -0.26 -0.00 0.00 0.73 0.00 0.00 38.32 39.39 2z3r h ASN 65 CO -0.54 1.02 0.02 0.25 -1.29 0.00 0.00 177.43 176.89 2z3r h LEU 66 N 0.91 0.14 -0.65 0.34 6.46 -0.65 -1.92 115.31 119.94 2z3r h LEU 66 Ca 0.17 -0.23 -0.08 0.00 -0.12 0.00 0.00 57.88 57.61 2z3r h LEU 66 Cb 0.53 -0.04 -0.02 0.00 -0.73 0.00 0.00 40.66 40.39 2z3r h LEU 66 CO 0.03 0.34 0.08 0.40 -0.62 0.00 0.00 178.44 178.67 2z3r h ILE 67 N -0.06 1.26 0.15 4.05 2.04 -0.97 0.41 117.51 124.40 2z3r h ILE 67 Ca 0.03 -1.06 -0.01 0.00 1.00 0.00 0.00 64.86 64.82 2z3r h ILE 67 Cb 0.25 0.69 0.00 0.00 -0.74 0.00 0.00 36.82 37.02 2z3r h ILE 67 CO 0.00 0.39 -0.07 0.40 0.00 0.00 0.00 178.15 178.87 2z3r h ILE 68 N 1.00 0.86 -0.18 -0.67 2.04 -1.36 0.08 117.51 119.28 2z3r h ILE 68 Ca 0.19 -0.03 0.04 0.00 1.00 0.00 0.00 64.86 66.06 2z3r h ILE 68 Cb 0.47 0.88 -0.04 0.00 -0.74 0.00 0.00 36.82 37.38 2z3r h ILE 68 CO 0.02 0.01 -0.08 -0.07 0.00 0.00 0.00 178.15 178.02 2z3r h LEU 69 N -0.22 -0.28 -0.11 1.44 4.07 -1.04 -0.74 115.31 118.43 2z3r h LEU 69 Ca -0.02 0.07 0.03 0.00 0.08 0.00 0.00 57.88 58.04 2z3r h LEU 69 Cb 0.17 0.16 -0.04 0.00 1.08 0.00 0.00 40.66 42.03 2z3r h LEU 69 CO 0.03 -0.11 -0.11 0.00 -1.08 0.00 0.00 178.44 177.18 2z3r h ALA 70 N 1.10 -0.02 -0.22 1.53 0.00 -0.92 -2.64 119.26 118.09 2z3r h ALA 70 Ca 0.10 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 2z3r h ALA 70 Cb 0.21 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 2z3r h ALA 70 CO -0.22 -0.56 0.02 -0.91 0.00 0.00 0.00 179.25 177.58 2z3r h ASN 71 N -0.13 0.28 0.11 0.00 2.35 -0.76 -1.21 115.58 116.23 2z3r h ASN 71 Ca 0.08 -0.03 0.00 0.00 -0.55 0.00 0.00 56.30 55.80 2z3r h ASN 71 Cb 0.24 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 38.53 2z3r h ASN 71 CO -0.19 0.32 -0.12 0.78 -1.65 0.00 0.00 177.43 176.57 2z3r h ASN 72 N 0.31 -0.31 -0.70 5.81 2.35 -0.85 -1.57 115.58 120.62 2z3r h ASN 72 Ca 0.07 0.03 0.01 0.00 -0.55 0.00 0.00 56.30 55.87 2z3r h ASN 72 Cb 0.17 0.11 -0.04 0.00 0.05 0.00 0.00 38.32 38.62 2z3r h ASN 72 CO 0.00 -0.18 0.46 0.28 -1.65 0.00 0.00 177.43 176.34 2z3r h SER 73 N -0.25 0.78 0.61 5.81 0.02 -1.16 0.62 113.55 119.98 2z3r h SER 73 Ca 0.01 -0.02 -0.06 0.00 -0.84 0.00 0.00 61.79 60.88 2z3r h SER 73 Cb 0.25 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.59 2z3r h SER 73 CO -0.04 0.56 -0.28 -0.07 -1.14 0.00 0.00 176.83 175.86 2z3r h LEU 74 N 0.93 0.00 0.16 5.07 3.38 -1.11 -2.04 115.31 121.71 2z3r h LEU 74 Ca 0.26 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 57.89 2z3r h LEU 74 Cb -0.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.68 2z3r h LEU 74 CO -0.07 0.28 -1.70 0.28 0.09 0.00 0.00 178.44 177.32 2z3r h SER 75 N 0.00 0.54 -0.90 -0.43 0.02 -1.07 -3.33 113.55 108.38 2z3r h SER 75 Ca -0.00 -0.81 0.22 0.00 -0.84 0.00 0.00 61.79 60.36 2z3r h SER 75 Cb 0.66 -0.18 -0.16 0.00 0.14 0.00 0.00 62.40 62.86 2z3r h SER 75 CO 0.04 1.68 -0.02 -1.28 -1.14 0.00 0.00 176.83 176.11 2z3r h SER 76 N 0.09 -0.49 -4.02 3.07 0.87 0.52 -3.36 113.55 110.22 2z3r h SER 76 Ca -0.32 0.25 -0.47 0.00 -1.23 0.00 0.00 61.79 60.02 2z3r h SER 76 Cb 2.08 0.45 0.01 0.00 -0.44 0.00 0.00 62.40 64.50 2z3r h SER 76 CO 0.17 -0.28 0.39 0.21 -0.53 0.00 0.00 176.83 176.78 2z3r s ASN 77 N -5.12 6.62 0.62 6.23 3.84 -0.79 -5.06 114.94 121.28 2z3r s ASN 77 Ca -0.13 1.94 0.00 0.00 0.21 0.00 0.00 52.86 54.87 2z3r s ASN 77 Cb 0.26 -2.57 0.00 0.00 -0.55 0.00 0.00 41.25 38.39 2z3r s ASN 77 CO 0.77 -0.59 0.00 0.61 -2.79 0.00 0.00 177.10 175.10 2z3r n GLY 78 N -0.04 -2.50 3.67 1.21 0.00 -1.26 -4.88 105.19 101.39 2z3r n GLY 78 Ca 0.07 -1.40 -0.43 0.00 0.00 0.00 0.00 46.02 44.26 2z3r n GLY 78 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2z3r n ASN 79 N -1.87 2.33 -4.19 1.61 4.05 -1.26 -4.90 115.26 111.03 2z3r n ASN 79 Ca 0.00 1.18 -0.28 0.00 0.45 0.00 0.00 54.58 55.93 2z3r n ASN 79 Cb 0.00 -1.44 -0.16 0.00 1.23 0.00 0.00 39.78 39.41 2z3r n ASN 79 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 177.26 174.75 2z3r s VAL 80 N -1.11 1.66 -0.24 3.44 0.11 -1.26 -5.12 120.40 117.87 2z3r s VAL 80 Ca 0.57 -0.85 -0.04 0.00 -2.93 0.00 0.00 61.98 58.73 2z3r s VAL 80 Cb -0.59 -1.41 0.00 0.00 -1.53 0.00 0.00 36.38 32.85 2z3r s VAL 80 CO 0.61 0.47 -0.02 0.42 -3.33 0.00 0.00 175.10 173.25 2z3r s THR 81 N -0.08 3.41 -0.06 5.04 -4.23 -1.26 -5.10 115.64 113.36 2z3r s THR 81 Ca -0.03 -0.65 0.02 0.00 -1.18 0.00 0.00 61.69 59.86 2z3r s THR 81 Cb -0.12 -2.64 0.01 0.00 1.34 0.00 0.00 72.50 71.10 2z3r s THR 81 CO 0.02 0.30 -0.12 -1.61 -0.54 0.00 0.00 174.62 172.68 2z3r s GLU 82 N 1.45 1.63 -0.02 3.99 2.02 -1.26 -5.10 118.70 121.41 2z3r s GLU 82 Ca 0.04 -0.40 0.05 0.00 0.02 0.00 0.00 54.97 54.68 2z3r s GLU 82 Cb -0.15 -1.36 -0.01 0.00 0.10 0.00 0.00 34.13 32.71 2z3r s GLU 82 CO -0.02 0.03 -0.16 -1.12 0.02 0.00 0.00 175.26 174.01 2z3r s SER 83 N 0.65 1.86 -1.11 -0.19 0.01 -1.26 -4.71 113.70 108.95 2z3r s SER 83 Ca -0.14 -0.29 -0.06 0.00 1.31 0.00 0.00 55.95 56.77 2z3r s SER 83 Cb -0.15 -0.24 0.01 0.00 0.21 0.00 0.00 66.02 65.84 2z3r s SER 83 CO 0.03 0.19 0.96 0.61 0.41 0.00 0.00 173.24 175.45 2z3r n GLY 84 N 2.75 -0.29 3.91 3.44 0.00 -1.26 -5.01 105.19 108.74 2z3r n GLY 84 Ca -0.15 0.09 -0.28 0.00 0.00 0.00 0.00 46.02 45.67 2z3r n GLY 84 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z3r n LYS 86 N -0.59 1.65 -1.74 0.00 5.02 -1.26 -5.02 118.16 116.22 2z3r n LYS 86 Ca -0.03 0.60 -0.31 0.00 -2.02 0.00 0.00 58.31 56.54 2z3r n LYS 86 Cb 0.53 -2.35 0.03 0.00 -0.02 0.00 0.00 35.03 33.22 2z3r n LYS 86 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2z3r s GLU 87 N -2.42 3.23 0.31 1.97 0.41 -1.26 -4.93 118.70 116.00 2z3r s GLU 87 Ca 0.66 0.81 0.01 0.00 -0.41 0.00 0.00 54.97 56.04 2z3r s GLU 87 Cb -0.48 -2.03 0.54 0.00 -1.78 0.00 0.00 34.13 30.38 2z3r s GLU 87 CO 0.54 -0.85 1.94 0.00 -0.49 0.00 0.00 175.26 176.39 2z3r n GLU 89 N -4.47 0.61 0.01 0.00 4.71 -1.26 -1.46 120.64 118.78 2z3r n GLU 89 Ca 0.12 0.00 0.11 0.00 -0.01 0.00 0.00 57.16 57.39 2z3r n GLU 89 Cb 0.16 -1.50 0.11 0.00 -1.01 0.00 0.00 31.44 29.20 2z3r n GLU 89 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 2z3r n GLU 90 N -1.01 0.06 -1.75 3.49 1.02 -0.71 -4.94 120.64 116.80 2z3r n GLU 90 Ca 0.15 0.00 -0.31 0.00 -0.02 0.00 0.00 57.16 56.98 2z3r n GLU 90 Cb 0.07 -1.52 0.03 0.00 -0.02 0.00 0.00 31.44 30.00 2z3r n GLU 90 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2z3r s LEU 91 N -3.19 3.19 0.37 -4.62 1.43 -0.53 -5.02 118.68 110.30 2z3r s LEU 91 Ca 0.09 1.50 -0.26 0.00 -1.03 0.00 0.00 54.13 54.43 2z3r s LEU 91 Cb 0.16 -4.48 -0.09 0.00 0.03 0.00 0.00 46.19 41.82 2z3r s LEU 91 CO 0.76 -1.11 1.07 -0.70 0.23 0.00 0.00 176.35 176.61 2z3r s GLU 92 N -5.13 4.29 -0.03 1.70 2.12 -1.26 -4.76 118.70 115.62 2z3r s GLU 92 Ca 0.56 1.62 -0.23 0.00 0.36 0.00 0.00 54.97 57.28 2z3r s GLU 92 Cb -0.12 -2.74 -0.04 0.00 0.26 0.00 0.00 34.13 31.49 2z3r s GLU 92 CO 0.54 -0.06 0.69 -1.21 -0.54 0.00 0.00 175.26 174.69 2z3r s GLU 93 N -2.18 4.43 0.17 4.30 2.02 -1.26 -0.69 118.70 125.49 2z3r s GLU 93 Ca 0.54 0.89 0.04 0.00 0.02 0.00 0.00 54.97 56.46 2z3r s GLU 93 Cb -0.26 -3.41 -0.05 0.00 0.10 0.00 0.00 34.13 30.51 2z3r s GLU 93 CO 0.32 0.16 -0.08 0.15 0.02 0.00 0.00 175.26 175.83 2z3r s LYS 94 N 0.47 1.14 0.99 1.61 1.02 -0.14 -4.83 119.74 120.00 2z3r s LYS 94 Ca 0.37 -1.51 -0.12 0.00 0.02 0.00 0.00 55.97 54.73 2z3r s LYS 94 Cb -0.18 -0.64 0.18 0.00 -0.52 0.00 0.00 37.83 36.67 2z3r s LYS 94 CO 0.19 0.04 1.08 0.54 -0.92 0.00 0.00 175.35 176.28 2z3r s ASN 95 N -3.21 2.62 0.38 2.83 2.20 -1.26 -1.13 114.94 117.37 2z3r s ASN 95 Ca 0.20 1.37 0.10 0.00 -0.94 0.00 0.00 52.86 53.59 2z3r s ASN 95 Cb 0.03 -2.05 0.87 0.00 -2.00 0.00 0.00 41.25 38.10 2z3r s ASN 95 CO 0.03 -3.16 1.90 0.40 -2.94 0.00 0.00 177.10 173.33 2z3r h ILE 96 N -1.91 0.86 -0.29 0.54 1.08 -1.89 -1.99 117.51 113.91 2z3r h ILE 96 Ca -0.54 -0.21 -0.08 0.00 -0.39 0.00 0.00 64.86 63.64 2z3r h ILE 96 Cb 1.31 0.18 -0.01 0.00 -3.07 0.00 0.00 36.82 35.24 2z3r h ILE 96 CO 0.55 0.11 -0.11 0.50 -0.69 0.00 0.00 178.15 178.51 2z3r h LYS 97 N 0.63 0.59 -0.59 2.37 1.63 -1.95 0.95 116.57 120.20 2z3r h LYS 97 Ca 0.40 -0.25 -0.10 0.00 -0.85 0.00 0.00 60.65 59.85 2z3r h LYS 97 Cb 0.65 -0.02 -0.02 0.00 -0.60 0.00 0.00 32.23 32.24 2z3r h LYS 97 CO -0.16 0.81 -0.04 0.93 -3.45 0.00 0.00 179.45 177.54 2z3r h GLU 98 N 0.35 1.06 0.57 1.90 5.08 -1.84 -2.17 114.58 119.52 2z3r h GLU 98 Ca 0.07 -0.36 -0.02 0.00 -1.00 0.00 0.00 59.36 58.05 2z3r h GLU 98 Cb 0.62 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.77 2z3r h GLU 98 CO 0.04 1.06 -0.43 0.35 -1.00 0.00 0.00 179.01 179.03 2z3r h PHE 99 N 0.95 -1.15 -0.51 4.33 3.57 -1.20 0.72 116.94 123.65 2z3r h PHE 99 Ca 0.16 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.62 2z3r h PHE 99 Cb 0.60 0.43 -0.02 0.00 2.79 0.00 0.00 35.95 39.74 2z3r h PHE 99 CO 0.04 -0.61 0.15 -0.07 -2.23 0.00 0.00 178.31 175.59 2z3r h LEU 100 N -0.96 0.70 -0.23 0.59 3.38 -0.79 0.13 115.31 118.13 2z3r h LEU 100 Ca -0.07 -0.11 -0.00 0.00 0.09 0.00 0.00 57.88 57.79 2z3r h LEU 100 Cb 0.81 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.37 2z3r h LEU 100 CO 0.02 0.68 0.14 1.56 0.09 0.00 0.00 178.44 180.92 2z3r h GLN 101 N 0.75 0.31 0.00 1.13 4.20 -1.27 -2.22 115.11 118.00 2z3r h GLN 101 Ca 0.17 -0.03 -0.06 0.00 0.06 0.00 0.00 58.65 58.79 2z3r h GLN 101 Cb 0.24 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 27.95 2z3r h GLN 101 CO -0.01 0.25 -0.28 0.77 -0.67 0.00 0.00 178.83 178.88 2z3r h SER 102 N 0.28 0.00 -0.27 1.46 0.02 -0.34 -2.49 113.55 112.21 2z3r h SER 102 Ca 0.08 0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 60.94 2z3r h SER 102 Cb 0.02 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.54 2z3r h SER 102 CO -0.02 0.28 -0.15 0.15 -1.14 0.00 0.00 176.83 175.96 2z3r h PHE 103 N 0.00 0.77 -0.03 3.45 -0.00 -0.70 -2.35 116.94 118.08 2z3r h PHE 103 Ca -0.00 -0.15 -0.00 0.00 -0.00 0.00 0.00 57.97 57.82 2z3r h PHE 103 Cb 0.55 -0.20 -0.00 0.00 -0.00 0.00 0.00 35.95 36.31 2z3r h PHE 103 CO 0.00 0.81 0.01 0.28 -0.00 0.00 0.00 178.31 179.41 2z3r h VAL 104 N 0.63 1.15 -0.88 1.41 2.07 -0.98 -2.20 116.25 117.46 2z3r h VAL 104 Ca 0.10 -0.45 0.09 0.00 0.82 0.00 0.00 66.70 67.26 2z3r h VAL 104 Cb 0.61 1.40 -0.06 0.00 -1.52 0.00 0.00 31.29 31.72 2z3r h VAL 104 CO 0.04 0.12 0.57 0.45 0.02 0.00 0.00 177.57 178.77 2z3r h HIS 105 N -0.13 0.94 -0.11 1.57 3.86 -1.26 -1.14 115.15 118.89 2z3r h HIS 105 Ca 0.01 0.03 -0.21 0.00 -1.16 0.00 0.00 60.37 59.04 2z3r h HIS 105 Cb 0.19 -0.31 0.01 0.00 1.06 0.00 0.00 27.41 28.36 2z3r h HIS 105 CO -0.01 0.44 -0.74 0.97 0.86 0.00 0.00 177.93 179.46 2z3r h ILE 106 N 0.88 1.31 -1.00 2.45 2.10 -1.36 -3.08 117.51 118.81 2z3r h ILE 106 Ca 0.40 -1.98 0.09 0.00 1.08 0.00 0.00 64.86 64.45 2z3r h ILE 106 Cb 0.38 2.14 -0.07 0.00 -1.09 0.00 0.00 36.82 38.18 2z3r h ILE 106 CO -0.17 0.61 0.64 0.58 -1.08 0.00 0.00 178.15 178.74 2z3r h VAL 107 N 0.36 1.02 -0.11 2.19 2.07 -0.96 0.41 116.25 121.23 2z3r h VAL 107 Ca -0.06 -0.38 0.03 0.00 0.82 0.00 0.00 66.70 67.11 2z3r h VAL 107 Cb 1.38 -0.18 -0.00 0.00 -1.52 0.00 0.00 31.29 30.97 2z3r h VAL 107 CO 0.15 0.20 0.10 1.56 0.02 0.00 0.00 177.57 179.60 2z3r h GLN 108 N 1.10 0.00 0.00 1.57 4.20 -1.13 -0.85 115.11 120.00 2z3r h GLN 108 Ca 0.46 0.00 -0.08 0.00 0.06 0.00 0.00 58.65 59.09 2z3r h GLN 108 Cb 0.30 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.07 2z3r h GLN 108 CO -0.21 0.00 -0.38 0.52 -0.67 0.00 0.00 178.83 178.09 2z3r h MET 109 N 0.00 0.00 0.00 1.46 2.86 -0.15 -3.24 114.93 115.86 2z3r h MET 109 Ca 0.05 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.64 2z3r h MET 109 Cb 0.25 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.90 2z3r h MET 109 CO -0.00 0.38 -0.94 0.74 1.06 0.00 0.00 176.91 178.15 2z3r h PHE 110 N 0.00 0.00 -3.85 -0.22 0.04 -1.12 -3.45 116.94 108.34 2z3r h PHE 110 Ca -0.00 0.00 -0.49 0.00 2.80 0.00 0.00 57.97 60.27 2z3r h PHE 110 Cb 0.75 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.91 2z3r h PHE 110 CO 0.00 0.18 0.44 -1.50 -0.60 0.00 0.00 178.31 176.83 2z3r s ILE 111 N -3.21 3.64 0.00 -0.55 2.07 -1.01 -1.66 121.20 120.48 2z3r s ILE 111 Ca 0.00 1.51 0.00 0.00 -1.41 0.00 0.00 60.65 60.75 2z3r s ILE 111 Cb 0.09 -3.91 0.00 0.00 0.13 0.00 0.00 42.46 38.77 2z3r s ILE 111 CO 0.78 0.26 0.00 -3.20 -1.91 0.00 0.00 174.94 170.86 2z3r n ASN 112 N 0.80 0.00 -0.71 4.50 5.15 -1.26 -5.01 115.26 118.74 2z3r n ASN 112 Ca 0.01 0.00 0.13 0.00 -0.60 0.00 0.00 54.58 54.12 2z3r n ASN 112 Cb 0.47 0.00 0.32 0.00 -0.53 0.00 0.00 39.78 40.04 2z3r n ASN 112 CO 0.00 0.00 0.00 0.41 1.40 0.00 0.00 177.26 179.07