#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z3r n MET -3 N 0.00 0.00 -3.34 0.00 1.56 -1.26 -4.65 117.12 109.43 2z3r n MET -3 Ca 0.00 0.27 -0.39 0.00 -0.27 0.00 0.00 57.70 57.31 2z3r n MET -3 Cb 0.00 -0.99 -0.08 0.00 2.15 0.00 0.00 33.22 34.30 2z3r n MET -3 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 2z3r s ALA -2 N -3.06 3.57 -0.12 -5.12 0.00 -1.26 -5.05 121.76 110.72 2z3r s ALA -2 Ca 0.00 -0.65 -0.01 0.00 0.00 0.00 0.00 51.96 51.30 2z3r s ALA -2 Cb 0.00 -2.74 -0.02 0.00 0.00 0.00 0.00 23.12 20.36 2z3r s ALA -2 CO 0.00 -0.56 -0.07 0.42 0.00 0.00 0.00 175.76 175.55 2z3r s ILE -1 N 1.88 3.59 0.24 0.00 1.01 -1.26 -5.10 121.20 121.56 2z3r s ILE -1 Ca 0.18 -0.48 -0.30 0.00 0.00 0.00 0.00 60.65 60.05 2z3r s ILE -1 Cb -0.15 -2.52 -0.14 0.00 0.01 0.00 0.00 42.46 39.65 2z3r s ILE -1 CO 0.09 0.54 1.18 -0.24 0.00 0.00 0.00 174.94 176.50 2z3r n SER 0 N 3.11 1.77 0.13 3.58 2.88 -1.26 -4.86 113.62 118.97 2z3r n SER 0 Ca -0.18 1.16 0.17 0.00 -1.33 0.00 0.00 58.87 58.69 2z3r n SER 0 Cb 0.53 -1.31 0.74 0.00 -0.75 0.00 0.00 64.21 63.41 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 3.01 0.00 0.22 -3.46 2.35 -1.92 -2.24 115.58 113.54 2z3r h ASN 1 Ca -0.43 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.32 2z3r h ASN 1 Cb 1.32 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.69 2z3r h ASN 1 CO 0.67 0.00 -0.01 -0.50 -1.65 0.00 0.00 177.43 175.95 2z3r h TRP 2 N 0.00 0.00 0.01 1.19 4.06 -1.89 0.92 115.95 120.24 2z3r h TRP 2 Ca 0.14 0.00 -0.00 0.00 2.06 0.00 0.00 58.89 61.09 2z3r h TRP 2 Cb 0.63 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.79 2z3r h TRP 2 CO 0.00 0.01 -0.00 0.28 -3.56 0.00 0.00 178.44 175.16 2z3r h VAL 3 N 0.00 1.29 -0.92 1.49 2.07 -1.77 -1.80 116.25 116.62 2z3r h VAL 3 Ca -0.00 -0.91 -0.00 0.00 0.82 0.00 0.00 66.70 66.61 2z3r h VAL 3 Cb 0.12 1.91 -0.04 0.00 -1.52 0.00 0.00 31.29 31.75 2z3r h VAL 3 CO 0.00 0.23 0.58 0.78 0.02 0.00 0.00 177.57 179.18 2z3r h ASN 4 N -0.40 1.09 -0.88 0.57 2.35 -1.57 -2.43 115.58 114.31 2z3r h ASN 4 Ca -0.00 -0.05 0.19 0.00 -0.55 0.00 0.00 56.30 55.88 2z3r h ASN 4 Cb 0.39 -0.27 -0.11 0.00 0.05 0.00 0.00 38.32 38.38 2z3r h ASN 4 CO 0.00 0.82 0.42 0.58 -1.65 0.00 0.00 177.43 177.60 2z3r h VAL 5 N 1.26 0.59 -0.38 2.81 2.07 -0.69 -0.77 116.25 121.14 2z3r h VAL 5 Ca 0.33 -0.17 -0.12 0.00 0.82 0.00 0.00 66.70 67.56 2z3r h VAL 5 Cb -0.09 0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 29.72 2z3r h VAL 5 CO -0.07 0.09 -0.22 0.40 0.02 0.00 0.00 177.57 177.80 2z3r h ILE 6 N 0.51 1.28 -0.88 4.57 2.04 -0.87 -1.28 117.51 122.88 2z3r h ILE 6 Ca 0.52 -1.36 -0.01 0.00 1.00 0.00 0.00 64.86 65.00 2z3r h ILE 6 Cb 0.87 1.34 -0.04 0.00 -0.74 0.00 0.00 36.82 38.25 2z3r h ILE 6 CO -0.45 0.45 0.49 -1.28 0.00 0.00 0.00 178.15 177.36 2z3r h SER 7 N 0.62 1.09 -0.02 1.72 0.87 -1.27 -0.72 113.55 115.84 2z3r h SER 7 Ca 0.08 -0.09 -0.00 0.00 -1.23 0.00 0.00 61.79 60.55 2z3r h SER 7 Cb 0.78 -0.28 -0.00 0.00 -0.44 0.00 0.00 62.40 62.46 2z3r h SER 7 CO 0.06 0.87 0.01 0.44 -0.53 0.00 0.00 176.83 177.68 2z3r h ASP 8 N 1.22 0.02 -0.83 6.23 3.32 -0.97 -1.22 116.42 124.19 2z3r h ASP 8 Ca 0.31 -0.09 0.09 0.00 0.02 0.00 0.00 57.03 57.36 2z3r h ASP 8 Cb 0.01 -0.01 -0.07 0.00 0.22 0.00 0.00 39.33 39.49 2z3r h ASP 8 CO -0.05 0.11 0.48 -0.07 -1.72 0.00 0.00 179.24 177.98 2z3r h LEU 9 N -0.06 0.69 -0.72 1.55 3.38 -1.04 0.29 115.31 119.40 2z3r h LEU 9 Ca 0.01 0.04 -0.12 0.00 0.09 0.00 0.00 57.88 57.90 2z3r h LEU 9 Cb 0.09 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2z3r h LEU 9 CO -0.00 0.40 -0.35 0.11 0.09 0.00 0.00 178.44 178.69 2z3r h LYS 10 N 0.81 0.59 -0.21 1.13 1.79 -1.01 -0.43 116.57 119.23 2z3r h LYS 10 Ca 0.40 -0.28 -0.00 0.00 -2.18 0.00 0.00 60.65 58.59 2z3r h LYS 10 Cb 0.35 -0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 30.98 2z3r h LYS 10 CO -0.24 0.85 0.12 -0.22 -1.08 0.00 0.00 179.45 178.88 2z3r h LYS 11 N 0.49 0.29 -0.63 3.15 3.64 -0.23 -0.04 116.57 123.24 2z3r h LYS 11 Ca 0.05 -0.03 0.03 0.00 -1.27 0.00 0.00 60.65 59.43 2z3r h LYS 11 Cb 0.84 -0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 32.56 2z3r h LYS 11 CO 0.07 0.27 0.39 0.82 -2.27 0.00 0.00 179.45 178.73 2z3r h ILE 12 N 0.24 1.08 0.37 2.00 2.04 -0.15 -0.24 117.51 122.85 2z3r h ILE 12 Ca 0.07 -0.26 -0.02 0.00 1.00 0.00 0.00 64.86 65.65 2z3r h ILE 12 Cb 0.06 0.25 0.00 0.00 -0.74 0.00 0.00 36.82 36.39 2z3r h ILE 12 CO -0.01 0.14 -0.18 -0.08 0.00 0.00 0.00 178.15 178.02 2z3r h GLU 13 N 0.77 -0.49 -0.51 2.37 4.81 -0.98 0.14 114.58 120.70 2z3r h GLU 13 Ca 0.25 0.03 0.10 0.00 -0.13 0.00 0.00 59.36 59.62 2z3r h GLU 13 Cb 0.02 0.11 -0.10 0.00 0.63 0.00 0.00 28.75 29.41 2z3r h GLU 13 CO -0.10 -0.30 -0.20 0.22 -0.73 0.00 0.00 179.01 177.90 2z3r h ASP 14 N -0.54 -0.70 -0.47 1.04 1.82 -0.62 -2.79 116.42 114.16 2z3r h ASP 14 Ca -0.05 0.18 -0.05 0.00 -0.39 0.00 0.00 57.03 56.71 2z3r h ASP 14 Cb 0.41 0.40 -0.02 0.00 0.68 0.00 0.00 39.33 40.80 2z3r h ASP 14 CO 0.08 -0.23 0.09 -0.07 -1.61 0.00 0.00 179.24 177.50 2z3r h LEU 15 N -0.08 0.73 -0.20 2.28 3.38 -0.70 -2.74 115.31 117.98 2z3r h LEU 15 Ca 0.24 -0.25 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2z3r h LEU 15 Cb 0.45 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.01 2z3r h LEU 15 CO -0.56 0.79 0.00 2.30 0.09 0.00 0.00 178.44 181.06 2z3r n ILE 16 N -4.46 1.10 -0.07 1.22 -5.35 0.46 -4.09 119.36 108.16 2z3r n ILE 16 Ca 0.01 0.30 -0.04 0.00 -0.27 0.00 0.00 62.75 62.75 2z3r n ILE 16 Cb 0.24 -1.13 -0.03 0.00 -1.74 0.00 0.00 39.64 36.97 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 -0.09 -0.85 6.28 5.75 -1.23 -2.16 115.11 122.82 2z3r h GLN 17 Ca 0.00 0.01 0.17 0.00 -0.15 0.00 0.00 58.65 58.67 2z3r h GLN 17 Cb 0.23 0.02 -0.06 0.00 1.07 0.00 0.00 27.48 28.74 2z3r h GLN 17 CO 0.00 -0.06 0.56 0.66 -2.65 0.00 0.00 178.83 177.34 2z3r h SER 18 N -0.09 0.48 -4.13 -0.69 4.64 -1.80 -3.43 113.55 108.53 2z3r h SER 18 Ca 0.03 0.04 -0.45 0.00 -0.47 0.00 0.00 61.79 60.93 2z3r h SER 18 Cb 0.17 -0.06 0.14 0.00 -0.31 0.00 0.00 62.40 62.35 2z3r h SER 18 CO -0.23 0.23 0.29 -0.04 -0.87 0.00 0.00 176.83 176.21 2z3r s MET 19 N -5.50 0.81 -0.70 4.77 -1.94 -0.81 -5.00 119.30 110.93 2z3r s MET 19 Ca -0.09 0.21 0.05 0.00 -1.71 0.00 0.00 55.69 54.15 2z3r s MET 19 Cb 0.22 -1.81 0.17 0.00 2.01 0.00 0.00 34.83 35.42 2z3r s MET 19 CO 0.78 -2.40 0.49 -1.01 -0.01 0.00 0.00 175.02 172.86 2z3r s HIS 20 N -3.28 3.57 -0.57 -0.03 0.09 -1.26 -5.01 115.29 108.78 2z3r s HIS 20 Ca 0.65 -3.34 -0.08 0.00 -0.00 0.00 0.00 55.06 52.30 2z3r s HIS 20 Cb -0.14 -2.72 0.15 0.00 -0.00 0.00 0.00 32.58 29.88 2z3r s HIS 20 CO 0.54 -0.55 0.44 0.42 -0.00 0.00 0.00 174.74 175.58 2z3r s ILE 21 N -1.42 4.23 -1.19 0.60 1.01 -1.26 -4.92 121.20 118.25 2z3r s ILE 21 Ca 0.25 -2.28 0.14 0.00 0.00 0.00 0.00 60.65 58.75 2z3r s ILE 21 Cb -0.05 -3.75 0.57 0.00 0.01 0.00 0.00 42.46 39.24 2z3r s ILE 21 CO -0.16 -0.84 1.44 -0.90 0.00 0.00 0.00 174.94 174.48 2z3r n ASP 22 N 4.29 3.88 -4.73 3.58 3.85 -1.26 -4.74 116.55 121.42 2z3r n ASP 22 Ca 0.01 -2.37 -0.42 0.00 -0.71 0.00 0.00 54.79 51.30 2z3r n ASP 22 Cb 0.41 -0.52 -0.01 0.00 -1.35 0.00 0.00 41.12 39.65 2z3r n ASP 22 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2z3r n ALA 23 N 0.83 1.87 -2.71 2.12 0.00 -1.26 -4.96 120.51 116.38 2z3r n ALA 23 Ca 0.20 0.36 -0.36 0.00 0.00 0.00 0.00 53.44 53.64 2z3r n ALA 23 Cb 0.74 -2.35 -0.06 0.00 0.00 0.00 0.00 19.45 17.78 2z3r n ALA 23 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2z3r s THR 24 N -0.81 5.28 0.10 0.00 -4.23 -1.26 -4.04 115.64 110.68 2z3r s THR 24 Ca 0.57 0.40 0.06 0.00 -1.18 0.00 0.00 61.69 61.55 2z3r s THR 24 Cb -0.53 -3.56 -0.03 0.00 1.34 0.00 0.00 72.50 69.72 2z3r s THR 24 CO 0.59 0.52 -0.15 -0.76 -0.54 0.00 0.00 174.62 174.27 2z3r s LEU 25 N -1.30 2.34 -0.25 4.79 1.43 0.84 -4.77 118.68 121.76 2z3r s LEU 25 Ca 0.22 -0.72 -0.29 0.00 -1.03 0.00 0.00 54.13 52.32 2z3r s LEU 25 Cb -0.14 -0.60 -0.03 0.00 0.03 0.00 0.00 46.19 45.44 2z3r s LEU 25 CO 0.11 -0.08 1.85 -0.31 0.23 0.00 0.00 176.35 178.15 2z3r s TYR 26 N -1.65 1.72 -0.17 0.29 2.02 -1.26 -1.11 117.35 117.18 2z3r s TYR 26 Ca 0.05 0.50 0.01 0.00 -0.37 0.00 0.00 57.07 57.25 2z3r s TYR 26 Cb -0.08 -4.06 0.03 0.00 -0.40 0.00 0.00 41.96 37.46 2z3r s TYR 26 CO 0.03 -3.39 -0.14 0.99 -1.57 0.00 0.00 175.55 171.47 2z3r s THR 27 N 6.51 1.67 -0.48 -0.71 2.01 -0.18 -4.70 115.64 119.76 2z3r s THR 27 Ca 0.82 -0.81 -0.21 0.00 0.31 0.00 0.00 61.69 61.81 2z3r s THR 27 Cb -0.27 -1.62 0.04 0.00 0.01 0.00 0.00 72.50 70.66 2z3r s THR 27 CO 0.33 0.38 0.69 -0.70 -0.69 0.00 0.00 174.62 174.63 2z3r s GLU 28 N 1.42 3.23 0.02 4.92 2.56 -1.26 -4.01 118.70 125.58 2z3r s GLU 28 Ca 0.03 -0.54 0.25 0.00 0.00 0.00 0.00 54.97 54.71 2z3r s GLU 28 Cb -0.14 -4.02 0.53 0.00 2.00 0.00 0.00 34.13 32.49 2z3r s GLU 28 CO -0.10 -1.18 1.43 0.43 -0.56 0.00 0.00 175.26 175.28 2z3r n SER 29 N 6.45 0.49 -3.14 -1.70 7.64 -1.26 -4.40 113.62 117.71 2z3r n SER 29 Ca -0.03 -0.15 -0.21 0.00 1.01 0.00 0.00 58.87 59.49 2z3r n SER 29 Cb 0.47 0.20 -0.05 0.00 -1.01 0.00 0.00 64.21 63.81 2z3r n SER 29 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 2z3r n ASP 30 N -1.59 -0.54 -4.74 6.43 2.03 -1.26 -5.01 116.55 111.87 2z3r n ASP 30 Ca 0.05 -2.74 -0.41 0.00 0.52 0.00 0.00 54.79 52.21 2z3r n ASP 30 Cb 0.35 -0.17 -0.03 0.00 -0.72 0.00 0.00 41.12 40.55 2z3r n ASP 30 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 2z3r s VAL 31 N -0.61 3.36 -0.21 5.18 1.01 -1.26 -5.02 120.40 122.84 2z3r s VAL 31 Ca 0.34 1.11 -0.14 0.00 0.00 0.00 0.00 61.98 63.29 2z3r s VAL 31 Cb 0.15 -3.71 -0.04 0.00 0.00 0.00 0.00 36.38 32.78 2z3r s VAL 31 CO -0.14 0.16 0.30 -1.00 0.00 0.00 0.00 175.10 174.42 2z3r s HIS 32 N 0.15 3.36 0.47 5.22 0.09 -1.26 -4.98 115.29 118.34 2z3r s HIS 32 Ca 0.56 0.47 0.28 0.00 -0.00 0.00 0.00 55.06 56.37 2z3r s HIS 32 Cb -0.35 -2.41 1.34 0.00 -0.00 0.00 0.00 32.58 31.16 2z3r s HIS 32 CO 0.37 0.04 1.76 -1.35 -0.00 0.00 0.00 174.74 175.56 2z3r h PRO 33 N 7.35 0.18 0.00 8.40 0.11 -1.99 1.33 132.00 147.39 2z3r h PRO 33 Ca -0.37 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.73 2z3r h PRO 33 Cb 1.16 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2z3r h PRO 33 CO 0.70 0.12 0.00 0.66 -0.21 0.00 0.00 178.00 179.27 2z3r h SER 34 N 0.19 0.00 -0.15 -2.05 4.64 -2.00 -2.85 113.55 111.32 2z3r h SER 34 Ca 0.62 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.94 2z3r h SER 34 Cb 2.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.09 2z3r h SER 34 CO -0.19 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.77 2z3r h LYS 36 N 0.95 0.04 0.03 0.00 2.10 -1.17 -1.72 116.57 116.80 2z3r h LYS 36 Ca 0.00 -0.01 -0.23 0.00 -2.00 0.00 0.00 60.65 58.41 2z3r h LYS 36 Cb 0.88 -0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.21 2z3r h LYS 36 CO 0.05 0.31 -1.00 0.28 -2.00 0.00 0.00 179.45 177.09 2z3r h VAL 37 N 0.03 1.44 -0.62 0.07 2.07 -1.88 -1.33 116.25 116.04 2z3r h VAL 37 Ca 0.00 -2.63 -0.04 0.00 0.82 0.00 0.00 66.70 64.85 2z3r h VAL 37 Cb 0.51 2.56 -0.03 0.00 -1.52 0.00 0.00 31.29 32.81 2z3r h VAL 37 CO 0.04 0.78 0.22 0.74 0.02 0.00 0.00 177.57 179.36 2z3r h THR 38 N 0.17 1.24 -0.05 2.57 2.02 -1.78 -1.79 112.91 115.29 2z3r h THR 38 Ca -0.09 -0.80 -0.18 0.00 0.77 0.00 0.00 66.41 66.12 2z3r h THR 38 Cb 1.66 0.59 -0.01 0.00 -1.74 0.00 0.00 68.15 68.65 2z3r h THR 38 CO 0.17 0.31 -0.74 0.00 0.37 0.00 0.00 175.52 175.63 2z3r h ALA 39 N 1.08 0.63 -0.48 6.16 0.00 -1.31 -2.54 119.26 122.81 2z3r h ALA 39 Ca 0.20 -0.62 -0.02 0.00 0.00 0.00 0.00 54.91 54.47 2z3r h ALA 39 Cb 0.26 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 2z3r h ALA 39 CO -0.01 0.79 0.20 1.98 0.00 0.00 0.00 179.25 182.21 2z3r h MET 40 N 0.21 0.71 -0.31 0.00 -1.53 -1.01 -1.27 114.93 111.72 2z3r h MET 40 Ca -0.03 -0.12 -0.01 0.00 -3.44 0.00 0.00 59.70 56.10 2z3r h MET 40 Cb 1.31 -0.12 -0.02 0.00 -0.55 0.00 0.00 31.60 32.23 2z3r h MET 40 CO 0.12 0.62 0.15 0.87 0.14 0.00 0.00 176.91 178.81 2z3r h LYS 41 N 0.63 0.43 -0.08 0.39 1.57 -1.16 0.12 116.57 118.46 2z3r h LYS 41 Ca 0.16 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.89 2z3r h LYS 41 Cb 0.17 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 32.39 2z3r h LYS 41 CO -0.02 0.34 0.00 0.00 -0.57 0.00 0.00 179.45 179.21 2z3r h PHE 43 N -0.13 -0.20 -0.63 0.00 0.04 -0.86 -0.44 116.94 114.71 2z3r h PHE 43 Ca 0.02 0.05 -0.05 0.00 2.80 0.00 0.00 57.97 60.79 2z3r h PHE 43 Cb 0.32 0.18 -0.03 0.00 2.20 0.00 0.00 35.95 38.62 2z3r h PHE 43 CO 0.03 -0.21 0.21 -0.07 -0.60 0.00 0.00 178.31 177.67 2z3r h LEU 44 N 0.04 0.87 -0.02 1.54 3.38 -0.58 -0.83 115.31 119.71 2z3r h LEU 44 Ca 0.28 -0.14 -0.00 0.00 0.09 0.00 0.00 57.88 58.11 2z3r h LEU 44 Cb 0.44 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.96 2z3r h LEU 44 CO -0.54 0.81 0.01 -0.07 0.09 0.00 0.00 178.44 178.74 2z3r h LEU 45 N 0.92 0.02 -1.63 1.67 3.38 -0.62 -3.16 115.31 115.90 2z3r h LEU 45 Ca 0.21 -0.15 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 2z3r h LEU 45 Cb 0.24 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 40.98 2z3r h LEU 45 CO -0.01 0.17 -0.12 -0.33 0.09 0.00 0.00 178.44 178.24 2z3r h GLU 46 N -0.12 0.00 -0.52 1.13 4.39 -0.92 -2.52 114.58 116.03 2z3r h GLU 46 Ca 0.01 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.68 2z3r h GLU 46 Cb 0.15 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.78 2z3r h GLU 46 CO -0.00 0.12 0.20 1.25 -1.16 0.00 0.00 179.01 179.42 2z3r h LEU 47 N 0.00 0.68 -1.55 1.33 5.85 -1.11 -1.66 115.31 118.84 2z3r h LEU 47 Ca -0.00 -0.08 -0.05 0.00 0.84 0.00 0.00 57.88 58.59 2z3r h LEU 47 Cb 0.49 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.34 2z3r h LEU 47 CO 0.02 0.62 -0.23 1.56 -0.34 0.00 0.00 178.44 180.06 2z3r h GLN 48 N 0.74 0.00 -0.84 1.25 4.20 -1.49 -1.90 115.11 117.07 2z3r h GLN 48 Ca 0.18 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.89 2z3r h GLN 48 Cb 0.16 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 27.90 2z3r h GLN 48 CO -0.02 0.23 0.52 0.28 -0.67 0.00 0.00 178.83 179.18 2z3r h VAL 49 N 0.00 1.23 -0.33 -0.54 2.07 -1.36 -1.66 116.25 115.65 2z3r h VAL 49 Ca -0.00 -0.47 -0.00 0.00 0.82 0.00 0.00 66.70 67.05 2z3r h VAL 49 Cb 0.50 0.03 -0.02 0.00 -1.52 0.00 0.00 31.29 30.28 2z3r h VAL 49 CO 0.03 0.23 0.20 0.40 0.02 0.00 0.00 177.57 178.46 2z3r h ILE 50 N 1.15 1.11 -0.55 4.57 2.04 -1.26 -0.59 117.51 123.98 2z3r h ILE 50 Ca 0.30 -0.25 0.03 0.00 1.00 0.00 0.00 64.86 65.94 2z3r h ILE 50 Cb -0.08 0.67 -0.04 0.00 -0.74 0.00 0.00 36.82 36.64 2z3r h ILE 50 CO -0.06 0.11 0.32 -1.28 0.00 0.00 0.00 178.15 177.24 2z3r h SER 51 N 0.44 0.50 -0.16 1.72 0.87 -1.40 -1.30 113.55 114.22 2z3r h SER 51 Ca 0.12 0.01 -0.02 0.00 -1.23 0.00 0.00 61.79 60.67 2z3r h SER 51 Cb -0.00 -0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 61.86 2z3r h SER 51 CO -0.02 0.35 0.02 -0.07 -0.53 0.00 0.00 176.83 176.58 2z3r h LEU 52 N 0.63 0.25 -0.96 2.23 3.38 -1.05 -1.83 115.31 117.96 2z3r h LEU 52 Ca 0.23 -0.26 -0.10 0.00 0.09 0.00 0.00 57.88 57.83 2z3r h LEU 52 Cb 0.06 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 2z3r h LEU 52 CO -0.12 0.45 -0.49 -0.33 0.09 0.00 0.00 178.44 178.05 2z3r h GLU 53 N 0.04 0.00 -0.22 1.13 5.08 -1.08 -3.12 114.58 116.41 2z3r h GLU 53 Ca 0.05 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 58.22 2z3r h GLU 53 Cb 0.31 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.56 2z3r h GLU 53 CO 0.00 0.49 -0.62 0.66 -1.00 0.00 0.00 179.01 178.54 2z3r h SER 54 N 0.00 0.88 -4.91 1.42 4.64 -0.99 -3.47 113.55 111.12 2z3r h SER 54 Ca -0.00 -0.50 -0.40 0.00 -0.47 0.00 0.00 61.79 60.41 2z3r h SER 54 Cb 0.92 -0.25 0.04 0.00 -0.31 0.00 0.00 62.40 62.79 2z3r h SER 54 CO 0.06 1.29 -0.61 0.61 -0.87 0.00 0.00 176.83 177.31 2z3r n GLY 55 N 0.45 -0.52 3.18 -0.77 0.00 -0.71 -4.96 105.19 101.86 2z3r n GLY 55 Ca -0.05 0.14 -0.30 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 -2.81 2.73 0.08 1.61 2.15 -1.26 -5.05 116.67 114.12 2z3r s ASP 56 Ca 0.37 -0.48 -0.24 0.00 0.43 0.00 0.00 52.55 52.63 2z3r s ASP 56 Cb -0.17 -1.12 -0.16 0.00 -0.30 0.00 0.00 42.92 41.17 2z3r s ASP 56 CO 0.46 0.15 1.70 0.00 -0.17 0.00 0.00 175.17 177.30 2z3r h ALA 57 N 6.61 -0.09 -0.67 3.66 0.00 -1.97 0.73 119.26 127.53 2z3r h ALA 57 Ca -0.25 -0.04 0.04 0.00 0.00 0.00 0.00 54.91 54.66 2z3r h ALA 57 Cb 1.21 0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.99 2z3r h ALA 57 CO 0.47 -0.54 0.40 0.77 0.00 0.00 0.00 179.25 180.36 2z3r h SER 58 N -0.13 0.64 -0.15 0.00 0.02 -1.99 0.17 113.55 112.12 2z3r h SER 58 Ca -0.01 0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 60.92 2z3r h SER 58 Cb 0.10 -0.13 -0.00 0.00 0.14 0.00 0.00 62.40 62.51 2z3r h SER 58 CO 0.02 0.44 -0.03 0.40 -1.14 0.00 0.00 176.83 176.51 2z3r h ILE 59 N 0.78 1.29 -0.77 3.27 2.04 -1.92 -1.22 117.51 120.97 2z3r h ILE 59 Ca 0.28 -0.98 0.05 0.00 1.00 0.00 0.00 64.86 65.21 2z3r h ILE 59 Cb 0.07 1.64 -0.05 0.00 -0.74 0.00 0.00 36.82 37.74 2z3r h ILE 59 CO -0.13 0.29 0.47 -0.74 0.00 0.00 0.00 178.15 178.04 2z3r h HIS 60 N -0.02 0.88 -0.85 1.37 2.76 -0.59 -0.51 115.15 118.19 2z3r h HIS 60 Ca 0.04 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.24 2z3r h HIS 60 Cb 0.46 -0.28 -0.04 0.00 1.55 0.00 0.00 27.41 29.09 2z3r h HIS 60 CO 0.05 0.46 0.54 -0.44 -1.30 0.00 0.00 177.93 177.25 2z3r h ASP 61 N 0.89 0.99 -0.15 3.26 3.32 -0.29 -0.77 116.42 123.67 2z3r h ASP 61 Ca 0.33 -0.04 -0.05 0.00 0.02 0.00 0.00 57.03 57.29 2z3r h ASP 61 Cb 0.12 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 39.42 2z3r h ASP 61 CO -0.15 0.74 -0.09 0.74 -1.72 0.00 0.00 179.24 178.75 2z3r h THR 62 N 1.15 1.33 -0.45 0.35 2.02 -0.63 -0.89 112.91 115.79 2z3r h THR 62 Ca 0.31 -1.18 0.06 0.00 0.77 0.00 0.00 66.41 66.37 2z3r h THR 62 Cb -0.10 1.78 -0.05 0.00 -1.74 0.00 0.00 68.15 68.04 2z3r h THR 62 CO -0.06 0.34 0.15 0.58 0.37 0.00 0.00 175.52 176.90 2z3r h VAL 63 N -0.02 0.84 -0.42 3.16 2.07 -1.03 -0.28 116.25 120.58 2z3r h VAL 63 Ca 0.03 -0.11 0.01 0.00 0.82 0.00 0.00 66.70 67.45 2z3r h VAL 63 Cb 0.58 0.50 -0.02 0.00 -1.52 0.00 0.00 31.29 30.83 2z3r h VAL 63 CO 0.03 0.06 0.26 -0.08 0.02 0.00 0.00 177.57 177.86 2z3r h GLU 64 N 0.32 0.52 -0.53 1.57 4.81 -0.87 -1.36 114.58 119.03 2z3r h GLU 64 Ca 0.21 -0.03 0.08 0.00 -0.13 0.00 0.00 59.36 59.50 2z3r h GLU 64 Cb 0.22 -0.12 -0.07 0.00 0.63 0.00 0.00 28.75 29.41 2z3r h GLU 64 CO -0.23 0.34 0.15 -0.97 -0.73 0.00 0.00 179.01 177.58 2z3r h ASN 65 N 0.53 0.11 -0.44 1.04 -1.24 -0.81 -1.52 115.58 113.25 2z3r h ASN 65 Ca 0.16 0.08 -0.10 0.00 0.71 0.00 0.00 56.30 57.15 2z3r h ASN 65 Cb -0.03 0.09 -0.01 0.00 0.73 0.00 0.00 38.32 39.09 2z3r h ASN 65 CO -0.05 0.08 -0.10 0.25 -1.29 0.00 0.00 177.43 176.32 2z3r h LEU 66 N 0.31 0.85 -0.51 0.34 6.46 -0.52 -1.31 115.31 120.94 2z3r h LEU 66 Ca 0.26 -0.36 -0.09 0.00 -0.12 0.00 0.00 57.88 57.58 2z3r h LEU 66 Cb 0.33 -0.23 -0.02 0.00 -0.73 0.00 0.00 40.66 40.01 2z3r h LEU 66 CO -0.30 1.01 -0.04 0.40 -0.62 0.00 0.00 178.44 178.89 2z3r h ILE 67 N 0.68 1.27 -0.03 4.05 2.04 -1.05 0.26 117.51 124.74 2z3r h ILE 67 Ca 0.11 -1.15 0.01 0.00 1.00 0.00 0.00 64.86 64.83 2z3r h ILE 67 Cb 0.64 0.99 -0.01 0.00 -0.74 0.00 0.00 36.82 37.70 2z3r h ILE 67 CO 0.04 0.40 -0.01 0.40 0.00 0.00 0.00 178.15 178.99 2z3r h ILE 68 N 0.78 0.97 -0.02 -0.67 2.04 -1.01 0.76 117.51 120.36 2z3r h ILE 68 Ca 0.14 0.00 0.02 0.00 1.00 0.00 0.00 64.86 66.02 2z3r h ILE 68 Cb 0.57 0.97 -0.03 0.00 -0.74 0.00 0.00 36.82 37.59 2z3r h ILE 68 CO 0.03 0.00 -0.13 -0.07 0.00 0.00 0.00 178.15 177.99 2z3r h LEU 69 N -0.00 -0.38 -0.22 1.44 3.38 -1.13 -2.16 115.31 116.24 2z3r h LEU 69 Ca 0.01 0.06 0.02 0.00 0.09 0.00 0.00 57.88 58.07 2z3r h LEU 69 Cb 0.02 0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 2z3r h LEU 69 CO -0.03 -0.18 0.07 0.00 0.09 0.00 0.00 178.44 178.39 2z3r h ALA 70 N 0.77 0.24 -0.98 1.53 0.00 -0.30 -2.52 119.26 118.01 2z3r h ALA 70 Ca 0.05 0.03 0.05 0.00 0.00 0.00 0.00 54.91 55.04 2z3r h ALA 70 Cb 0.28 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.02 2z3r h ALA 70 CO -0.14 -0.35 0.63 -0.91 0.00 0.00 0.00 179.25 178.48 2z3r h ASN 71 N 0.17 1.03 -0.68 0.00 2.35 -0.81 -0.70 115.58 116.95 2z3r h ASN 71 Ca 0.10 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.82 2z3r h ASN 71 Cb 0.07 -0.22 -0.03 0.00 0.05 0.00 0.00 38.32 38.19 2z3r h ASN 71 CO -0.10 0.68 0.33 -1.13 -1.65 0.00 0.00 177.43 175.56 2z3r h ASN 72 N 1.18 0.90 -0.09 5.81 -0.00 -0.97 -2.32 115.58 120.10 2z3r h ASN 72 Ca 0.41 -0.10 -0.23 0.00 -0.00 0.00 0.00 56.30 56.38 2z3r h ASN 72 Cb 0.10 -0.23 0.01 0.00 -0.00 0.00 0.00 38.32 38.20 2z3r h ASN 72 CO -0.15 0.77 -0.83 0.28 -0.00 0.00 0.00 177.43 177.49 2z3r h SER 73 N 0.99 0.89 -0.02 1.15 0.02 -1.01 -3.19 113.55 112.38 2z3r h SER 73 Ca 0.24 -0.67 -0.04 0.00 -0.84 0.00 0.00 61.79 60.49 2z3r h SER 73 Cb 0.10 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.37 2z3r h SER 73 CO -0.03 1.43 -0.07 -0.07 -1.14 0.00 0.00 176.83 176.95 2z3r h LEU 74 N 0.42 0.21 -0.78 5.07 3.38 -1.06 -2.43 115.31 120.13 2z3r h LEU 74 Ca -0.08 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.86 2z3r h LEU 74 Cb 1.47 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 42.17 2z3r h LEU 74 CO 0.17 0.31 -0.09 -1.54 0.09 0.00 0.00 178.44 177.38 2z3r n SER 75 N -4.34 1.30 -4.86 -0.43 3.41 -0.88 -4.01 113.62 103.80 2z3r n SER 75 Ca -0.01 -1.26 -0.31 0.00 -0.26 0.00 0.00 58.87 57.03 2z3r n SER 75 Cb 0.22 0.04 -0.04 0.00 -0.26 0.00 0.00 64.21 64.17 2z3r n SER 75 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2z3r s SER 76 N -2.19 6.60 -0.15 4.04 0.01 -0.92 -4.69 113.70 116.41 2z3r s SER 76 Ca 0.33 1.23 0.00 0.00 1.31 0.00 0.00 55.95 58.82 2z3r s SER 76 Cb 0.20 -2.36 0.00 0.00 0.21 0.00 0.00 66.02 64.07 2z3r s SER 76 CO 0.40 -0.38 0.00 -3.20 0.41 0.00 0.00 173.24 170.47 2z3r n ASN 77 N -1.11 -5.93 -1.26 2.44 4.05 -1.26 -4.77 115.26 107.42 2z3r n ASN 77 Ca 0.03 0.04 0.00 0.00 0.45 0.00 0.00 54.58 55.10 2z3r n ASN 77 Cb 0.54 -3.56 0.00 0.00 1.23 0.00 0.00 39.78 37.99 2z3r n ASN 77 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 2z3r n GLY 78 N 0.86 -0.39 0.00 8.20 0.00 -1.26 -5.00 105.19 107.60 2z3r n GLY 78 Ca -0.01 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.51 0.00 0.00 1.61 2.85 -1.26 -5.10 115.26 112.85 2z3r n ASN 79 Ca 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.47 2z3r n ASN 79 Cb 0.09 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.11 2z3r n ASN 79 CO 0.00 0.00 0.00 0.55 -2.11 0.00 0.00 177.26 175.70 2z3r n VAL 80 N -0.43 0.00 -4.33 3.44 3.14 -1.26 -5.16 118.33 113.73 2z3r n VAL 80 Ca 0.00 0.00 -0.21 0.00 -2.96 0.00 0.00 64.34 61.17 2z3r n VAL 80 Cb 0.00 -0.57 -0.11 0.00 -1.06 0.00 0.00 33.84 32.10 2z3r n VAL 80 CO 0.00 0.00 0.00 0.42 -6.46 0.00 0.00 176.83 170.79 2z3r s THR 81 N -0.36 1.79 0.07 1.55 -4.23 -1.26 -5.17 115.64 108.03 2z3r s THR 81 Ca 0.00 -1.98 0.05 0.00 -1.18 0.00 0.00 61.69 58.58 2z3r s THR 81 Cb 0.00 -1.88 -0.04 0.00 1.34 0.00 0.00 72.50 71.92 2z3r s THR 81 CO 0.00 -0.38 -0.06 -1.61 -0.54 0.00 0.00 174.62 172.03 2z3r s GLU 82 N -2.98 2.37 -0.42 3.99 2.02 -1.26 -5.08 118.70 117.33 2z3r s GLU 82 Ca 0.17 -0.88 -0.05 0.00 0.02 0.00 0.00 54.97 54.23 2z3r s GLU 82 Cb -0.05 -2.43 0.11 0.00 0.10 0.00 0.00 34.13 31.86 2z3r s GLU 82 CO 0.07 0.54 0.24 0.45 0.02 0.00 0.00 175.26 176.58 2z3r s SER 83 N -2.01 5.39 -1.23 -0.19 0.15 -1.26 -4.69 113.70 109.86 2z3r s SER 83 Ca 0.21 -1.93 -0.09 0.00 0.70 0.00 0.00 55.95 54.85 2z3r s SER 83 Cb -0.11 -1.88 -0.01 0.00 -1.71 0.00 0.00 66.02 62.30 2z3r s SER 83 CO 0.13 -0.57 0.71 0.61 1.20 0.00 0.00 173.24 175.32 2z3r n GLY 84 N 4.70 -0.64 3.84 9.45 0.00 -1.26 -4.97 105.19 116.30 2z3r n GLY 84 Ca -0.05 0.31 -0.34 0.00 0.00 0.00 0.00 46.02 45.94 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 0.12 1.10 -1.92 0.00 5.02 -1.26 -5.00 118.16 116.23 2z3r n LYS 86 Ca 0.01 0.39 -0.32 0.00 -2.02 0.00 0.00 58.31 56.37 2z3r n LYS 86 Cb 0.52 -1.82 0.02 0.00 -0.02 0.00 0.00 35.03 33.73 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 -1.76 3.18 0.29 1.97 2.02 -1.26 -4.94 118.70 118.20 2z3r s GLU 87 Ca 0.62 1.17 0.03 0.00 0.02 0.00 0.00 54.97 56.82 2z3r s GLU 87 Cb -0.62 -2.02 0.69 0.00 0.10 0.00 0.00 34.13 32.29 2z3r s GLU 87 CO 0.58 -0.92 1.72 0.00 0.02 0.00 0.00 175.26 176.66 2z3r n GLU 89 N -4.97 1.08 0.01 0.00 4.71 -1.26 -1.73 120.64 118.48 2z3r n GLU 89 Ca 0.21 -0.12 0.12 0.00 -0.01 0.00 0.00 57.16 57.36 2z3r n GLU 89 Cb 0.60 -1.46 0.25 0.00 -1.01 0.00 0.00 31.44 29.81 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 -0.82 0.07 -2.09 3.49 1.02 -0.67 -4.94 120.64 116.69 2z3r n GLU 90 Ca 0.22 0.02 -0.32 0.00 -0.02 0.00 0.00 57.16 57.06 2z3r n GLU 90 Cb 0.13 -1.54 -0.01 0.00 -0.02 0.00 0.00 31.44 30.01 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 -3.27 3.41 0.64 -4.62 1.43 -0.71 -5.02 118.68 110.54 2z3r s LEU 91 Ca 0.10 1.53 -0.16 0.00 -1.03 0.00 0.00 54.13 54.57 2z3r s LEU 91 Cb 0.17 -4.49 -0.01 0.00 0.03 0.00 0.00 46.19 41.88 2z3r s LEU 91 CO 0.70 -0.81 1.12 -0.70 0.23 0.00 0.00 176.35 176.89 2z3r s GLU 92 N -4.62 2.86 -0.16 1.70 2.12 -1.26 -4.72 118.70 114.62 2z3r s GLU 92 Ca 0.57 1.48 -0.07 0.00 0.36 0.00 0.00 54.97 57.31 2z3r s GLU 92 Cb -0.11 -1.95 -0.04 0.00 0.26 0.00 0.00 34.13 32.29 2z3r s GLU 92 CO 0.43 -1.22 0.10 -1.21 -0.54 0.00 0.00 175.26 172.82 2z3r s GLU 93 N -3.90 3.79 0.13 4.30 2.02 -1.26 -1.01 118.70 122.77 2z3r s GLU 93 Ca 0.69 -0.25 0.03 0.00 0.02 0.00 0.00 54.97 55.46 2z3r s GLU 93 Cb -0.22 -3.23 -0.04 0.00 0.10 0.00 0.00 34.13 30.74 2z3r s GLU 93 CO 0.39 0.47 -0.08 0.15 0.02 0.00 0.00 175.26 176.20 2z3r s LYS 94 N -0.15 0.97 1.06 1.61 1.02 -0.27 -4.79 119.74 119.19 2z3r s LYS 94 Ca 0.09 -1.41 -0.14 0.00 0.02 0.00 0.00 55.97 54.53 2z3r s LYS 94 Cb -0.12 -0.44 0.22 0.00 -0.52 0.00 0.00 37.83 36.97 2z3r s LYS 94 CO 0.01 0.03 1.10 0.54 -0.92 0.00 0.00 175.35 176.10 2z3r s ASN 95 N -3.12 2.09 0.24 2.83 2.20 -1.26 -0.11 114.94 117.82 2z3r s ASN 95 Ca 0.15 1.02 0.02 0.00 -0.94 0.00 0.00 52.86 53.11 2z3r s ASN 95 Cb 0.04 -1.58 0.29 0.00 -2.00 0.00 0.00 41.25 37.99 2z3r s ASN 95 CO -0.01 -3.44 1.61 0.40 -2.94 0.00 0.00 177.10 172.71 2z3r h ILE 96 N -2.11 1.32 -0.24 0.54 5.03 -1.86 -0.22 117.51 119.98 2z3r h ILE 96 Ca -0.53 -1.66 -0.00 0.00 -0.12 0.00 0.00 64.86 62.56 2z3r h ILE 96 Cb 1.32 1.70 -0.01 0.00 -3.03 0.00 0.00 36.82 36.81 2z3r h ILE 96 CO 0.52 0.51 0.14 0.50 -0.68 0.00 0.00 178.15 179.14 2z3r h LYS 97 N 0.32 0.33 -0.10 2.37 1.63 -1.95 0.23 116.57 119.39 2z3r h LYS 97 Ca 0.02 -0.03 -0.14 0.00 -0.85 0.00 0.00 60.65 59.65 2z3r h LYS 97 Cb 0.93 -0.07 -0.01 0.00 -0.60 0.00 0.00 32.23 32.49 2z3r h LYS 97 CO 0.08 0.27 -0.56 0.93 -3.45 0.00 0.00 179.45 176.72 2z3r h GLU 98 N 0.29 0.32 -0.28 1.90 5.08 -1.87 -1.49 114.58 118.53 2z3r h GLU 98 Ca 0.09 -0.20 -0.02 0.00 -1.00 0.00 0.00 59.36 58.22 2z3r h GLU 98 Cb 0.03 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 2z3r h GLU 98 CO -0.02 0.80 0.11 0.35 -1.00 0.00 0.00 179.01 179.25 2z3r h PHE 99 N 0.24 0.44 -0.33 4.33 3.57 -0.58 -1.91 116.94 122.70 2z3r h PHE 99 Ca 0.00 -0.03 -0.13 0.00 3.53 0.00 0.00 57.97 61.34 2z3r h PHE 99 Cb 1.06 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 39.67 2z3r h PHE 99 CO 0.03 0.44 -0.30 -0.07 -2.23 0.00 0.00 178.31 176.18 2z3r h LEU 100 N 0.31 0.83 -0.52 0.59 3.38 -0.51 -1.57 115.31 117.81 2z3r h LEU 100 Ca 0.09 -0.46 0.09 0.00 0.09 0.00 0.00 57.88 57.70 2z3r h LEU 100 Cb 0.19 -0.23 -0.07 0.00 0.09 0.00 0.00 40.66 40.63 2z3r h LEU 100 CO -0.01 1.12 0.11 -0.61 0.09 0.00 0.00 178.44 179.13 2z3r h GLN 101 N 0.55 0.23 0.00 1.13 5.75 -1.22 -1.06 115.11 120.49 2z3r h GLN 101 Ca 0.06 -0.01 -0.03 0.00 -0.15 0.00 0.00 58.65 58.51 2z3r h GLN 101 Cb 0.87 -0.05 -0.00 0.00 1.07 0.00 0.00 27.48 29.36 2z3r h GLN 101 CO 0.08 0.16 -0.15 0.77 -2.65 0.00 0.00 178.83 177.03 2z3r h SER 102 N 0.24 0.00 -0.12 -0.69 0.02 -1.22 -1.63 113.55 110.16 2z3r h SER 102 Ca 0.26 0.00 -0.16 0.00 -0.84 0.00 0.00 61.79 61.05 2z3r h SER 102 Cb 0.36 0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.91 2z3r h SER 102 CO -0.34 0.15 -0.56 0.15 -1.14 0.00 0.00 176.83 175.08 2z3r h PHE 103 N 0.00 0.80 -0.30 3.45 -0.00 -0.21 -0.74 116.94 119.94 2z3r h PHE 103 Ca -0.00 -0.35 0.04 0.00 -0.00 0.00 0.00 57.97 57.66 2z3r h PHE 103 Cb 0.54 -0.12 -0.03 0.00 -0.00 0.00 0.00 35.95 36.33 2z3r h PHE 103 CO 0.00 1.14 0.08 0.28 -0.00 0.00 0.00 178.31 179.81 2z3r h VAL 104 N 0.23 0.89 -0.64 1.41 2.07 -0.82 -1.87 116.25 117.52 2z3r h VAL 104 Ca -0.04 -0.07 0.04 0.00 0.82 0.00 0.00 66.70 67.45 2z3r h VAL 104 Cb 1.20 0.67 -0.05 0.00 -1.52 0.00 0.00 31.29 31.60 2z3r h VAL 104 CO 0.12 0.04 0.38 0.45 0.02 0.00 0.00 177.57 178.57 2z3r h HIS 105 N 0.21 0.71 -0.19 1.57 3.86 -1.14 -1.64 115.15 118.52 2z3r h HIS 105 Ca 0.13 0.02 -0.09 0.00 -1.16 0.00 0.00 60.37 59.28 2z3r h HIS 105 Cb 0.12 -0.22 -0.01 0.00 1.06 0.00 0.00 27.41 28.35 2z3r h HIS 105 CO -0.15 0.38 -0.26 0.97 0.86 0.00 0.00 177.93 179.73 2z3r h ILE 106 N 0.73 1.26 -0.37 2.45 2.10 -0.93 -2.83 117.51 119.91 2z3r h ILE 106 Ca 0.27 -1.22 -0.09 0.00 1.08 0.00 0.00 64.86 64.90 2z3r h ILE 106 Cb 0.08 1.41 -0.02 0.00 -1.09 0.00 0.00 36.82 37.20 2z3r h ILE 106 CO -0.13 0.38 -0.12 0.58 -1.08 0.00 0.00 178.15 177.77 2z3r h VAL 107 N 0.31 1.25 -1.00 2.19 2.07 -0.89 -0.60 116.25 119.58 2z3r h VAL 107 Ca 0.05 -1.12 0.24 0.00 0.82 0.00 0.00 66.70 66.69 2z3r h VAL 107 Cb 0.63 1.10 -0.09 0.00 -1.52 0.00 0.00 31.29 31.41 2z3r h VAL 107 CO 0.05 0.38 0.65 1.56 0.02 0.00 0.00 177.57 180.22 2z3r h GLN 108 N 0.60 0.42 0.00 1.57 4.20 -1.05 -0.63 115.11 120.22 2z3r h GLN 108 Ca 0.10 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.79 2z3r h GLN 108 Cb 0.56 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.24 2z3r h GLN 108 CO 0.03 0.28 0.00 0.52 -0.67 0.00 0.00 178.83 178.99 2z3r h MET 109 N 0.43 0.00 0.00 1.46 2.86 -1.15 -3.05 114.93 115.48 2z3r h MET 109 Ca 0.56 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.20 2z3r h MET 109 Cb 1.36 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.02 2z3r h MET 109 CO -0.27 0.00 -1.74 1.19 1.06 0.00 0.00 176.91 177.15 2z3r n PHE 110 N -2.88 0.25 0.27 -0.22 3.72 -0.28 -4.69 117.46 113.63 2z3r n PHE 110 Ca 0.02 0.07 0.14 0.00 -0.05 0.00 0.00 57.45 57.62 2z3r n PHE 110 Cb 0.33 -0.62 0.34 0.00 -0.94 0.00 0.00 39.48 38.60 2z3r n PHE 110 CO 0.00 0.00 0.00 0.97 -0.05 0.00 0.00 176.76 177.68 2z3r h ILE 111 N 0.00 0.00 -0.01 4.37 2.10 -1.35 -2.06 117.51 120.55 2z3r h ILE 111 Ca 0.00 -0.80 0.00 0.00 1.08 0.00 0.00 64.86 65.14 2z3r h ILE 111 Cb 1.00 1.79 0.00 0.00 -1.09 0.00 0.00 36.82 38.52 2z3r h ILE 111 CO 0.00 0.00 -0.30 -3.20 -1.08 0.00 0.00 178.15 173.57 2z3r n ASN 112 N -3.01 1.35 0.00 2.19 5.15 -1.26 -4.45 115.26 115.23 2z3r n ASN 112 Ca 0.03 -1.11 0.00 0.00 -0.60 0.00 0.00 54.58 52.90 2z3r n ASN 112 Cb 0.45 0.22 0.00 0.00 -0.53 0.00 0.00 39.78 39.92 2z3r n ASN 112 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 2z3r n THR 113 N -0.41 0.00 -1.55 -0.44 -2.24 -0.85 -5.19 114.28 103.60 2z3r n THR 113 Ca 0.12 -0.34 0.00 0.00 -2.27 0.00 0.00 64.05 61.56 2z3r n THR 113 Cb 0.38 1.20 0.00 0.00 -2.10 0.00 0.00 70.33 69.82 2z3r n THR 113 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96