#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 2.73 0.23 0.00 0.00 -1.26 -4.92 119.30 116.08 2z3r s MET -3 Ca 0.00 0.15 -0.06 0.00 0.00 0.00 0.00 55.69 55.78 2z3r s MET -3 Cb 0.00 -2.14 0.23 0.00 0.00 0.00 0.00 34.83 32.92 2z3r s MET -3 CO 0.00 -0.97 1.83 0.00 0.00 0.00 0.00 175.02 175.88 2z3r h ALA -2 N -0.48 1.13 -0.21 4.11 0.00 -1.94 -1.86 119.26 120.01 2z3r h ALA -2 Ca -0.45 -0.17 -0.10 0.00 0.00 0.00 0.00 54.91 54.19 2z3r h ALA -2 Cb 1.27 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 18.74 2z3r h ALA -2 CO 0.62 0.65 -0.28 0.82 0.00 0.00 0.00 179.25 181.06 2z3r h ILE -1 N 1.16 1.33 -0.35 0.00 2.04 -1.97 -2.47 117.51 117.26 2z3r h ILE -1 Ca 0.28 -1.48 -0.05 0.00 1.00 0.00 0.00 64.86 64.62 2z3r h ILE -1 Cb 0.13 1.80 -0.02 0.00 -0.74 0.00 0.00 36.82 37.99 2z3r h ILE -1 CO -0.03 0.45 0.02 -1.28 0.00 0.00 0.00 178.15 177.31 2z3r h SER 0 N 0.23 0.49 -0.42 1.72 0.87 -1.91 -1.44 113.55 113.09 2z3r h SER 0 Ca 0.02 -0.09 0.00 0.00 -1.23 0.00 0.00 61.79 60.50 2z3r h SER 0 Cb 0.85 -0.13 -0.02 0.00 -0.44 0.00 0.00 62.40 62.66 2z3r h SER 0 CO 0.07 0.55 0.27 0.78 -0.53 0.00 0.00 176.83 177.97 2z3r h ASN 1 N 0.51 0.49 -0.45 6.23 2.35 -1.22 -2.02 115.58 121.48 2z3r h ASN 1 Ca 0.11 -0.03 -0.11 0.00 -0.55 0.00 0.00 56.30 55.73 2z3r h ASN 1 Cb 0.31 -0.12 -0.02 0.00 0.05 0.00 0.00 38.32 38.54 2z3r h ASN 1 CO 0.01 0.37 -0.12 -0.50 -1.65 0.00 0.00 177.43 175.54 2z3r h TRP 2 N 0.57 1.03 -0.74 1.19 -0.00 -0.90 -0.24 115.95 116.86 2z3r h TRP 2 Ca 0.15 -0.21 0.01 0.00 -0.00 0.00 0.00 58.89 58.85 2z3r h TRP 2 Cb -0.04 -0.26 -0.04 0.00 -0.00 0.00 0.00 29.16 28.82 2z3r h TRP 2 CO -0.04 0.98 0.49 0.28 -0.00 0.00 0.00 178.44 180.15 2z3r h VAL 3 N 0.83 1.19 -0.26 1.49 2.07 -1.24 -0.86 116.25 119.46 2z3r h VAL 3 Ca 0.13 -0.35 -0.04 0.00 0.82 0.00 0.00 66.70 67.27 2z3r h VAL 3 Cb 0.65 0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 30.50 2z3r h VAL 3 CO 0.05 0.18 -0.00 0.78 0.02 0.00 0.00 177.57 178.60 2z3r h ASN 4 N 1.01 0.36 -0.42 0.57 2.35 -0.86 -1.15 115.58 117.43 2z3r h ASN 4 Ca 0.27 -0.06 -0.12 0.00 -0.55 0.00 0.00 56.30 55.85 2z3r h ASN 4 Cb -0.11 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.15 2z3r h ASN 4 CO -0.06 0.42 -0.20 0.58 -1.65 0.00 0.00 177.43 176.52 2z3r h VAL 5 N 0.38 1.27 -0.31 2.81 2.07 -0.46 -1.36 116.25 120.64 2z3r h VAL 5 Ca 0.09 -1.35 -0.05 0.00 0.82 0.00 0.00 66.70 66.21 2z3r h VAL 5 Cb 0.26 1.12 -0.01 0.00 -1.52 0.00 0.00 31.29 31.14 2z3r h VAL 5 CO 0.01 0.46 0.01 0.40 0.02 0.00 0.00 177.57 178.47 2z3r h ILE 6 N 0.81 1.25 -0.88 4.57 2.04 -0.47 0.20 117.51 125.02 2z3r h ILE 6 Ca 0.11 -0.91 0.15 0.00 1.00 0.00 0.00 64.86 65.20 2z3r h ILE 6 Cb 0.75 1.23 -0.09 0.00 -0.74 0.00 0.00 36.82 37.97 2z3r h ILE 6 CO 0.06 0.30 0.47 -1.28 0.00 0.00 0.00 178.15 177.70 2z3r h SER 7 N 0.35 0.60 -0.05 1.72 0.87 -1.14 -0.56 113.55 115.34 2z3r h SER 7 Ca 0.09 0.09 -0.10 0.00 -1.23 0.00 0.00 61.79 60.64 2z3r h SER 7 Cb 0.41 -0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 62.35 2z3r h SER 7 CO 0.01 0.26 -0.27 0.44 -0.53 0.00 0.00 176.83 176.74 2z3r h ASP 8 N 0.68 0.50 -0.28 6.23 3.32 -0.97 -0.62 116.42 125.28 2z3r h ASP 8 Ca 0.48 -0.18 -0.02 0.00 0.02 0.00 0.00 57.03 57.33 2z3r h ASP 8 Cb 0.66 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 40.06 2z3r h ASP 8 CO -0.35 0.76 0.10 -0.07 -1.72 0.00 0.00 179.24 177.95 2z3r h LEU 9 N 0.43 0.40 -0.67 1.55 3.38 0.05 -1.65 115.31 118.80 2z3r h LEU 9 Ca 0.06 -0.19 0.09 0.00 0.09 0.00 0.00 57.88 57.93 2z3r h LEU 9 Cb 0.70 -0.10 -0.07 0.00 0.09 0.00 0.00 40.66 41.28 2z3r h LEU 9 CO 0.05 0.49 0.32 0.50 0.09 0.00 0.00 178.44 179.89 2z3r h LYS 10 N 0.30 0.54 -0.66 1.13 3.64 -0.98 -0.36 116.57 120.18 2z3r h LYS 10 Ca 0.09 -0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 59.39 2z3r h LYS 10 Cb 0.22 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 31.89 2z3r h LYS 10 CO -0.00 0.36 0.22 -0.22 -2.27 0.00 0.00 179.45 177.53 2z3r h LYS 11 N 0.56 1.01 0.22 1.90 3.64 -0.80 -1.68 116.57 121.42 2z3r h LYS 11 Ca 0.33 -0.21 -0.01 0.00 -1.27 0.00 0.00 60.65 59.49 2z3r h LYS 11 Cb 0.34 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.02 2z3r h LYS 11 CO -0.26 0.88 -0.11 0.82 -2.27 0.00 0.00 179.45 178.51 2z3r h ILE 12 N 0.95 0.85 -1.00 2.00 2.04 -1.02 -0.15 117.51 121.17 2z3r h ILE 12 Ca 0.21 -0.41 0.22 0.00 1.00 0.00 0.00 64.86 65.88 2z3r h ILE 12 Cb 0.28 1.08 -0.11 0.00 -0.74 0.00 0.00 36.82 37.34 2z3r h ILE 12 CO -0.01 0.09 0.62 -0.08 0.00 0.00 0.00 178.15 178.77 2z3r h GLU 13 N -0.50 0.61 -0.20 2.37 4.81 -0.98 -0.23 114.58 120.46 2z3r h GLU 13 Ca -0.03 -0.04 -0.05 0.00 -0.13 0.00 0.00 59.36 59.11 2z3r h GLU 13 Cb 0.38 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.61 2z3r h GLU 13 CO 0.05 0.40 -0.07 0.22 -0.73 0.00 0.00 179.01 178.88 2z3r h ASP 14 N 0.63 0.41 -0.22 1.04 -0.00 -0.87 -3.24 116.42 114.17 2z3r h ASP 14 Ca 0.59 -0.39 -0.08 0.00 -0.00 0.00 0.00 57.03 57.15 2z3r h ASP 14 Cb 1.11 -0.11 -0.02 0.00 -0.00 0.00 0.00 39.33 40.31 2z3r h ASP 14 CO -0.38 0.70 -0.12 -0.07 -0.00 0.00 0.00 179.24 179.37 2z3r h LEU 15 N 0.11 0.60 -0.15 2.28 3.38 -0.29 -2.86 115.31 118.39 2z3r h LEU 15 Ca 0.05 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.85 2z3r h LEU 15 Cb 0.54 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.13 2z3r h LEU 15 CO 0.02 0.75 0.00 2.30 0.09 0.00 0.00 178.44 181.61 2z3r n ILE 16 N -4.18 0.55 -0.22 1.22 -5.35 -0.17 -3.95 119.36 107.25 2z3r n ILE 16 Ca 0.01 0.01 0.04 0.00 -0.27 0.00 0.00 62.75 62.53 2z3r n ILE 16 Cb 0.34 -0.76 0.29 0.00 -1.74 0.00 0.00 39.64 37.77 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 0.89 0.00 6.28 5.75 -1.53 0.11 115.11 126.61 2z3r h GLN 17 Ca 0.00 -0.05 0.00 0.00 -0.15 0.00 0.00 58.65 58.45 2z3r h GLN 17 Cb 0.50 -0.20 0.00 0.00 1.07 0.00 0.00 27.48 28.85 2z3r h GLN 17 CO 0.00 0.59 -0.13 0.66 -2.65 0.00 0.00 178.83 177.30 2z3r h SER 18 N 0.92 0.00 -2.11 -0.69 4.64 -1.78 -3.47 113.55 111.05 2z3r h SER 18 Ca 0.32 -0.00 -0.43 0.00 -0.47 0.00 0.00 61.79 61.20 2z3r h SER 18 Cb 0.11 0.00 0.04 0.00 -0.31 0.00 0.00 62.40 62.23 2z3r h SER 18 CO -0.10 0.00 -0.13 -0.04 -0.87 0.00 0.00 176.83 175.70 2z3r s MET 19 N -3.21 2.67 -0.74 4.77 -1.94 0.02 -5.03 119.30 115.84 2z3r s MET 19 Ca 0.07 -0.95 0.03 0.00 -1.71 0.00 0.00 55.69 53.13 2z3r s MET 19 Cb 0.07 -2.60 0.32 0.00 2.01 0.00 0.00 34.83 34.63 2z3r s MET 19 CO 0.68 -0.52 1.19 -2.39 -0.01 0.00 0.00 175.02 173.97 2z3r n HIS 20 N -2.14 3.54 -2.91 -0.03 1.44 -1.26 -5.01 115.22 108.85 2z3r n HIS 20 Ca 0.08 -3.54 -0.42 0.00 -2.01 0.00 0.00 57.72 51.83 2z3r n HIS 20 Cb 0.59 -0.74 -0.04 0.00 0.12 0.00 0.00 29.99 29.92 2z3r n HIS 20 CO 0.00 0.00 0.00 0.42 -2.81 0.00 0.00 176.34 173.95 2z3r s ILE 21 N -4.05 4.85 -0.04 0.61 1.01 -1.26 -4.90 121.20 117.42 2z3r s ILE 21 Ca 0.44 1.54 0.06 0.00 0.00 0.00 0.00 60.65 62.68 2z3r s ILE 21 Cb 0.22 -4.10 0.09 0.00 0.01 0.00 0.00 42.46 38.67 2z3r s ILE 21 CO -0.10 -0.06 0.94 -0.90 0.00 0.00 0.00 174.94 174.82 2z3r n ASP 22 N 5.92 1.25 -4.68 3.58 5.75 -1.26 -4.84 116.55 122.27 2z3r n ASP 22 Ca 0.05 -2.11 -0.40 0.00 -0.01 0.00 0.00 54.79 52.31 2z3r n ASP 22 Cb 0.48 -0.17 0.02 0.00 -1.03 0.00 0.00 41.12 40.42 2z3r n ASP 22 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2z3r n ALA 23 N -0.57 1.03 -2.81 2.12 0.00 -1.26 -4.97 120.51 114.06 2z3r n ALA 23 Ca 0.05 0.21 -0.35 0.00 0.00 0.00 0.00 53.44 53.35 2z3r n ALA 23 Cb 0.51 -2.23 -0.10 0.00 0.00 0.00 0.00 19.45 17.64 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 -1.26 4.57 0.15 0.00 -4.23 -1.26 -3.90 115.64 109.71 2z3r s THR 24 Ca 0.64 -0.13 0.10 0.00 -1.18 0.00 0.00 61.69 61.12 2z3r s THR 24 Cb -0.49 -3.00 -0.04 0.00 1.34 0.00 0.00 72.50 70.30 2z3r s THR 24 CO 0.55 0.53 -0.22 -0.76 -0.54 0.00 0.00 174.62 174.18 2z3r s LEU 25 N -0.17 2.38 0.04 4.79 1.43 0.18 -4.81 118.68 122.52 2z3r s LEU 25 Ca 0.06 -0.80 -0.30 0.00 -1.03 0.00 0.00 54.13 52.06 2z3r s LEU 25 Cb -0.12 -1.01 -0.06 0.00 0.03 0.00 0.00 46.19 45.02 2z3r s LEU 25 CO 0.02 0.07 1.42 -0.31 0.23 0.00 0.00 176.35 177.78 2z3r s TYR 26 N -1.53 2.92 -0.08 0.29 2.02 -1.26 -1.22 117.35 118.48 2z3r s TYR 26 Ca 0.14 0.82 -0.01 0.00 -0.37 0.00 0.00 57.07 57.66 2z3r s TYR 26 Cb -0.08 -3.69 0.03 0.00 -0.40 0.00 0.00 41.96 37.81 2z3r s TYR 26 CO 0.07 -2.53 -0.04 0.99 -1.57 0.00 0.00 175.55 172.47 2z3r s THR 27 N 2.07 0.66 -0.51 -0.71 2.01 -0.36 -4.79 115.64 114.00 2z3r s THR 27 Ca 0.65 -0.08 -0.19 0.00 0.31 0.00 0.00 61.69 62.38 2z3r s THR 27 Cb -0.33 -0.74 0.06 0.00 0.01 0.00 0.00 72.50 71.50 2z3r s THR 27 CO 0.28 0.30 0.64 -0.70 -0.69 0.00 0.00 174.62 174.45 2z3r s GLU 28 N 1.70 3.13 0.00 4.92 2.56 -1.26 -4.01 118.70 125.73 2z3r s GLU 28 Ca 0.02 -0.89 0.27 0.00 0.00 0.00 0.00 54.97 54.38 2z3r s GLU 28 Cb -0.13 -4.11 0.96 0.00 2.00 0.00 0.00 34.13 32.86 2z3r s GLU 28 CO -0.05 -1.25 1.69 0.43 -0.56 0.00 0.00 175.26 175.52 2z3r n SER 29 N 6.23 0.76 -3.32 -1.70 7.64 -1.26 -4.51 113.62 117.46 2z3r n SER 29 Ca -0.06 -0.71 -0.18 0.00 1.01 0.00 0.00 58.87 58.92 2z3r n SER 29 Cb 0.45 0.04 -0.07 0.00 -1.01 0.00 0.00 64.21 63.62 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 -2.51 1.07 0.08 6.43 2.15 -1.26 -5.03 116.67 117.60 2z3r s ASP 30 Ca 0.26 -1.85 -0.29 0.00 0.43 0.00 0.00 52.55 51.09 2z3r s ASP 30 Cb 0.20 0.48 -0.05 0.00 -0.30 0.00 0.00 42.92 43.25 2z3r s ASP 30 CO 0.50 -0.23 0.94 -0.69 -0.17 0.00 0.00 175.17 175.52 2z3r s VAL 31 N 1.16 4.61 0.07 1.11 1.01 -1.26 -5.02 120.40 122.08 2z3r s VAL 31 Ca 0.20 2.01 -0.29 0.00 0.00 0.00 0.00 61.98 63.90 2z3r s VAL 31 Cb -0.12 -4.29 -0.05 0.00 0.00 0.00 0.00 36.38 31.92 2z3r s VAL 31 CO -0.05 0.29 0.93 -2.28 0.00 0.00 0.00 175.10 174.00 2z3r s HIS 32 N 0.21 3.76 0.46 5.22 2.46 -1.26 -4.96 115.29 121.19 2z3r s HIS 32 Ca 0.47 1.72 0.25 0.00 0.47 0.00 0.00 55.06 57.97 2z3r s HIS 32 Cb -0.22 -3.03 1.28 0.00 -0.13 0.00 0.00 32.58 30.48 2z3r s HIS 32 CO 0.28 0.16 1.82 -1.35 -2.47 0.00 0.00 174.74 173.19 2z3r h PRO 33 N 5.89 0.22 -0.03 2.88 0.11 -2.00 -1.53 132.00 137.54 2z3r h PRO 33 Ca -0.43 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2z3r h PRO 33 Cb 1.21 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2z3r h PRO 33 CO 0.72 0.14 0.00 -1.13 -0.21 0.00 0.00 178.00 177.53 2z3r n SER 34 N -4.43 0.88 -0.60 -2.05 3.41 -1.26 -3.19 113.62 106.39 2z3r n SER 34 Ca 0.23 -1.35 0.06 0.00 -0.26 0.00 0.00 58.87 57.55 2z3r n SER 34 Cb 0.95 -0.01 0.13 0.00 -0.26 0.00 0.00 64.21 65.02 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 0.58 0.05 -0.17 0.00 2.10 -1.49 -1.16 116.57 116.47 2z3r h LYS 36 Ca -0.04 -0.05 -0.06 0.00 -2.00 0.00 0.00 60.65 58.49 2z3r h LYS 36 Cb 1.22 0.02 -0.00 0.00 -0.90 0.00 0.00 32.23 32.56 2z3r h LYS 36 CO 0.02 0.86 -0.14 0.28 -2.00 0.00 0.00 179.45 178.47 2z3r h VAL 37 N 0.02 1.33 -0.46 0.07 2.07 -1.89 -0.10 116.25 117.29 2z3r h VAL 37 Ca -0.02 -1.27 0.09 0.00 0.82 0.00 0.00 66.70 66.32 2z3r h VAL 37 Cb 1.48 1.79 -0.08 0.00 -1.52 0.00 0.00 31.29 32.96 2z3r h VAL 37 CO 0.11 0.38 -0.02 0.74 0.02 0.00 0.00 177.57 178.81 2z3r h THR 38 N 0.05 0.63 -0.45 2.57 2.02 -1.93 0.20 112.91 116.00 2z3r h THR 38 Ca 0.03 -0.03 -0.03 0.00 0.77 0.00 0.00 66.41 67.15 2z3r h THR 38 Cb 0.66 0.52 -0.02 0.00 -1.74 0.00 0.00 68.15 67.57 2z3r h THR 38 CO 0.04 0.02 0.18 0.00 0.37 0.00 0.00 175.52 176.12 2z3r h ALA 39 N 1.42 0.58 -0.82 6.16 0.00 -1.12 -2.52 119.26 122.97 2z3r h ALA 39 Ca 0.23 -0.14 0.08 0.00 0.00 0.00 0.00 54.91 55.08 2z3r h ALA 39 Cb 0.34 -0.18 -0.07 0.00 0.00 0.00 0.00 17.79 17.89 2z3r h ALA 39 CO -0.40 0.19 0.48 1.98 0.00 0.00 0.00 179.25 181.50 2z3r h MET 40 N 0.58 0.81 -0.65 0.00 -1.53 -0.52 -0.71 114.93 112.91 2z3r h MET 40 Ca 0.15 -0.05 0.00 0.00 -3.44 0.00 0.00 59.70 56.36 2z3r h MET 40 Cb 0.19 -0.18 -0.03 0.00 -0.55 0.00 0.00 31.60 31.03 2z3r h MET 40 CO -0.01 0.54 0.42 0.87 0.14 0.00 0.00 176.91 178.86 2z3r h LYS 41 N 0.83 0.87 -0.32 0.39 1.57 -0.56 -0.42 116.57 118.92 2z3r h LYS 41 Ca 0.38 -0.06 -0.16 0.00 -1.87 0.00 0.00 60.65 58.94 2z3r h LYS 41 Cb 0.29 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.40 2z3r h LYS 41 CO -0.22 0.59 -0.44 0.00 -0.57 0.00 0.00 179.45 178.81 2z3r h PHE 43 N 0.66 1.07 -0.39 0.00 0.04 -0.43 -1.49 116.94 116.40 2z3r h PHE 43 Ca 0.04 -0.03 -0.09 0.00 2.80 0.00 0.00 57.97 60.68 2z3r h PHE 43 Cb 1.02 -0.34 -0.01 0.00 2.20 0.00 0.00 35.95 38.82 2z3r h PHE 43 CO 0.06 0.76 -0.13 -0.07 -0.60 0.00 0.00 178.31 178.33 2z3r h LEU 44 N 1.07 0.79 -0.17 1.54 3.38 -0.89 0.50 115.31 121.52 2z3r h LEU 44 Ca 0.27 -0.38 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 2z3r h LEU 44 Cb 0.06 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 2z3r h LEU 44 CO -0.04 0.99 0.06 -0.07 0.09 0.00 0.00 178.44 179.46 2z3r h LEU 45 N 0.58 0.25 -1.27 1.67 3.38 -0.83 -3.00 115.31 116.09 2z3r h LEU 45 Ca 0.09 -0.19 -0.06 0.00 0.09 0.00 0.00 57.88 57.81 2z3r h LEU 45 Cb 0.66 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.33 2z3r h LEU 45 CO 0.04 0.37 -0.20 -0.33 0.09 0.00 0.00 178.44 178.42 2z3r h GLU 46 N 0.11 0.25 -0.98 1.13 4.39 -1.18 -1.95 114.58 116.35 2z3r h GLU 46 Ca 0.06 -0.07 0.03 0.00 0.34 0.00 0.00 59.36 59.71 2z3r h GLU 46 Cb 0.21 -0.03 -0.05 0.00 -0.10 0.00 0.00 28.75 28.78 2z3r h GLU 46 CO -0.00 0.45 0.64 1.25 -1.16 0.00 0.00 179.01 180.19 2z3r h LEU 47 N 0.23 1.09 -2.31 1.33 5.85 -0.79 -1.01 115.31 119.71 2z3r h LEU 47 Ca 0.04 -0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.78 2z3r h LEU 47 Cb 0.49 -0.26 -0.00 0.00 0.37 0.00 0.00 40.66 41.26 2z3r h LEU 47 CO 0.03 0.76 0.21 1.56 -0.34 0.00 0.00 178.44 180.66 2z3r h GLN 48 N 1.27 0.00 -0.00 1.25 4.20 -1.22 -1.47 115.11 119.15 2z3r h GLN 48 Ca 0.38 0.00 -0.19 0.00 0.06 0.00 0.00 58.65 58.90 2z3r h GLN 48 Cb -0.05 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.72 2z3r h GLN 48 CO -0.11 0.00 -0.86 0.28 -0.67 0.00 0.00 178.83 177.47 2z3r h VAL 49 N 0.00 1.49 -0.40 -0.54 2.07 -1.21 -1.72 116.25 115.95 2z3r h VAL 49 Ca 0.06 -2.59 -0.09 0.00 0.82 0.00 0.00 66.70 64.90 2z3r h VAL 49 Cb 0.47 2.44 -0.01 0.00 -1.52 0.00 0.00 31.29 32.67 2z3r h VAL 49 CO -0.00 0.75 -0.10 0.40 0.02 0.00 0.00 177.57 178.64 2z3r h ILE 50 N 0.11 1.28 0.65 4.57 2.04 -1.25 -1.86 117.51 123.04 2z3r h ILE 50 Ca -0.04 -1.19 -0.03 0.00 1.00 0.00 0.00 64.86 64.59 2z3r h ILE 50 Cb 1.48 1.23 0.01 0.00 -0.74 0.00 0.00 36.82 38.80 2z3r h ILE 50 CO 0.13 0.40 -0.31 -1.28 0.00 0.00 0.00 178.15 177.09 2z3r h SER 51 N 0.58 -0.74 -0.61 1.72 0.87 -1.43 -0.64 113.55 113.30 2z3r h SER 51 Ca 0.10 0.00 0.08 0.00 -1.23 0.00 0.00 61.79 60.74 2z3r h SER 51 Cb 0.62 0.19 -0.06 0.00 -0.44 0.00 0.00 62.40 62.71 2z3r h SER 51 CO 0.04 -0.49 0.27 0.25 -0.53 0.00 0.00 176.83 176.37 2z3r h LEU 52 N -0.94 0.33 -0.82 2.23 6.46 -1.32 -2.44 115.31 118.80 2z3r h LEU 52 Ca -0.09 0.06 -0.07 0.00 -0.12 0.00 0.00 57.88 57.66 2z3r h LEU 52 Cb 0.69 0.01 -0.01 0.00 -0.73 0.00 0.00 40.66 40.62 2z3r h LEU 52 CO 0.15 0.20 -0.35 -0.33 -0.62 0.00 0.00 178.44 177.49 2z3r h GLU 53 N 0.49 0.00 -0.09 1.25 5.08 -1.12 -3.15 114.58 117.03 2z3r h GLU 53 Ca 0.30 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.57 2z3r h GLU 53 Cb 0.31 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 2z3r h GLU 53 CO -0.26 0.35 -0.31 0.66 -1.00 0.00 0.00 179.01 178.45 2z3r h SER 54 N 0.00 0.18 -1.74 1.42 4.64 -0.60 -3.46 113.55 113.98 2z3r h SER 54 Ca -0.00 -0.06 -0.37 0.00 -0.47 0.00 0.00 61.79 60.89 2z3r h SER 54 Cb 0.94 -0.05 -0.11 0.00 -0.31 0.00 0.00 62.40 62.87 2z3r h SER 54 CO 0.05 0.49 -0.37 0.61 -0.87 0.00 0.00 176.83 176.73 2z3r n GLY 55 N -0.48 1.10 3.21 -0.77 0.00 -1.19 -4.97 105.19 102.09 2z3r n GLY 55 Ca -0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.39 3.42 0.13 1.61 2.15 -1.26 -5.05 116.67 115.28 2z3r s ASP 56 Ca 0.00 -0.54 -0.23 0.00 0.43 0.00 0.00 52.55 52.22 2z3r s ASP 56 Cb 0.00 -1.52 -0.01 0.00 -0.30 0.00 0.00 42.92 41.09 2z3r s ASP 56 CO 0.00 0.07 1.65 0.00 -0.17 0.00 0.00 175.17 176.72 2z3r h ALA 57 N 7.42 -0.12 -0.85 3.66 0.00 -1.96 -0.49 119.26 126.92 2z3r h ALA 57 Ca -0.34 0.05 0.02 0.00 0.00 0.00 0.00 54.91 54.64 2z3r h ALA 57 Cb 1.18 0.38 -0.04 0.00 0.00 0.00 0.00 17.79 19.31 2z3r h ALA 57 CO 0.57 -0.64 0.56 0.77 0.00 0.00 0.00 179.25 180.51 2z3r h SER 58 N -0.24 0.94 -0.16 0.00 0.02 -1.98 0.21 113.55 112.34 2z3r h SER 58 Ca 0.10 -0.02 -0.14 0.00 -0.84 0.00 0.00 61.79 60.89 2z3r h SER 58 Cb 0.38 -0.23 0.00 0.00 0.14 0.00 0.00 62.40 62.70 2z3r h SER 58 CO -0.28 0.66 -0.45 0.40 -1.14 0.00 0.00 176.83 176.03 2z3r h ILE 59 N 1.10 1.34 -0.22 3.27 2.04 -1.88 -1.20 117.51 121.96 2z3r h ILE 59 Ca 0.32 -1.71 0.05 0.00 1.00 0.00 0.00 64.86 64.52 2z3r h ILE 59 Cb -0.05 1.99 -0.05 0.00 -0.74 0.00 0.00 36.82 37.97 2z3r h ILE 59 CO -0.08 0.53 -0.11 -0.74 0.00 0.00 0.00 178.15 177.75 2z3r h HIS 60 N 0.24 -0.26 -0.89 1.37 2.76 -0.75 -1.20 115.15 116.41 2z3r h HIS 60 Ca -0.01 0.02 0.09 0.00 -2.20 0.00 0.00 60.37 58.27 2z3r h HIS 60 Cb 1.07 0.15 -0.07 0.00 1.55 0.00 0.00 27.41 30.11 2z3r h HIS 60 CO 0.10 -0.17 0.54 -0.44 -1.30 0.00 0.00 177.93 176.67 2z3r h ASP 61 N -0.08 0.82 -0.18 3.26 3.32 -0.48 -1.17 116.42 121.90 2z3r h ASP 61 Ca 0.12 0.04 -0.07 0.00 0.02 0.00 0.00 57.03 57.13 2z3r h ASP 61 Cb 0.26 -0.13 -0.00 0.00 0.22 0.00 0.00 39.33 39.68 2z3r h ASP 61 CO -0.27 0.48 -0.17 0.74 -1.72 0.00 0.00 179.24 178.30 2z3r h THR 62 N 0.93 1.33 -0.60 0.35 2.02 -0.86 -1.20 112.91 114.87 2z3r h THR 62 Ca 0.42 -1.31 0.00 0.00 0.77 0.00 0.00 66.41 66.29 2z3r h THR 62 Cb 0.32 1.79 -0.03 0.00 -1.74 0.00 0.00 68.15 68.48 2z3r h THR 62 CO -0.22 0.40 0.38 0.58 0.37 0.00 0.00 175.52 177.03 2z3r h VAL 63 N 0.09 1.16 0.16 3.16 2.07 -1.15 0.19 116.25 121.94 2z3r h VAL 63 Ca 0.03 -0.32 0.00 0.00 0.82 0.00 0.00 66.70 67.23 2z3r h VAL 63 Cb 0.70 0.30 -0.01 0.00 -1.52 0.00 0.00 31.29 30.76 2z3r h VAL 63 CO 0.04 0.16 -0.13 -0.08 0.02 0.00 0.00 177.57 177.58 2z3r h GLU 64 N 0.81 -0.29 -0.73 1.57 4.81 -1.22 0.21 114.58 119.73 2z3r h GLU 64 Ca 0.22 0.02 0.10 0.00 -0.13 0.00 0.00 59.36 59.57 2z3r h GLU 64 Cb -0.07 0.07 -0.07 0.00 0.63 0.00 0.00 28.75 29.30 2z3r h GLU 64 CO -0.04 -0.19 0.36 -0.97 -0.73 0.00 0.00 179.01 177.44 2z3r h ASN 65 N -0.30 0.47 -0.26 1.04 -1.24 -0.95 -1.55 115.58 112.78 2z3r h ASN 65 Ca -0.00 0.07 -0.05 0.00 0.71 0.00 0.00 56.30 57.02 2z3r h ASN 65 Cb 0.27 -0.01 -0.01 0.00 0.73 0.00 0.00 38.32 39.30 2z3r h ASN 65 CO -0.01 0.26 -0.04 0.25 -1.29 0.00 0.00 177.43 176.59 2z3r h LEU 66 N 0.60 0.49 -1.04 0.34 6.46 0.08 -1.93 115.31 120.31 2z3r h LEU 66 Ca 0.36 -0.34 -0.10 0.00 -0.12 0.00 0.00 57.88 57.68 2z3r h LEU 66 Cb 0.40 -0.13 -0.01 0.00 -0.73 0.00 0.00 40.66 40.19 2z3r h LEU 66 CO -0.28 0.72 -0.37 0.40 -0.62 0.00 0.00 178.44 178.28 2z3r h ILE 67 N 0.25 1.29 -0.44 4.05 2.04 -0.34 -1.46 117.51 122.90 2z3r h ILE 67 Ca 0.07 -1.41 -0.04 0.00 1.00 0.00 0.00 64.86 64.48 2z3r h ILE 67 Cb 0.49 1.64 -0.02 0.00 -0.74 0.00 0.00 36.82 38.19 2z3r h ILE 67 CO 0.02 0.42 0.10 0.40 0.00 0.00 0.00 178.15 179.09 2z3r h ILE 68 N 0.17 1.23 -0.35 -0.67 2.04 -1.09 -1.39 117.51 117.45 2z3r h ILE 68 Ca 0.02 -0.82 -0.00 0.00 1.00 0.00 0.00 64.86 65.06 2z3r h ILE 68 Cb 0.74 0.93 -0.02 0.00 -0.74 0.00 0.00 36.82 37.74 2z3r h ILE 68 CO 0.06 0.29 0.21 -0.07 0.00 0.00 0.00 178.15 178.64 2z3r h LEU 69 N 0.58 0.43 -0.20 1.44 4.07 -1.01 -1.45 115.31 119.16 2z3r h LEU 69 Ca 0.14 -0.05 -0.03 0.00 0.08 0.00 0.00 57.88 58.01 2z3r h LEU 69 Cb 0.33 -0.11 -0.01 0.00 1.08 0.00 0.00 40.66 41.95 2z3r h LEU 69 CO 0.00 0.35 -0.00 0.00 -1.08 0.00 0.00 178.44 177.71 2z3r h ALA 70 N 1.09 0.27 -0.95 1.53 0.00 -1.27 -2.42 119.26 117.51 2z3r h ALA 70 Ca 0.13 -0.21 0.06 0.00 0.00 0.00 0.00 54.91 54.88 2z3r h ALA 70 Cb 0.01 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 17.66 2z3r h ALA 70 CO -0.02 -0.00 0.62 -0.91 0.00 0.00 0.00 179.25 178.94 2z3r h ASN 71 N 0.12 0.99 -0.22 0.00 2.35 -1.26 0.50 115.58 118.05 2z3r h ASN 71 Ca 0.06 0.00 0.05 0.00 -0.55 0.00 0.00 56.30 55.86 2z3r h ASN 71 Cb 0.41 -0.21 -0.06 0.00 0.05 0.00 0.00 38.32 38.51 2z3r h ASN 71 CO 0.01 0.65 -0.14 0.78 -1.65 0.00 0.00 177.43 177.08 2z3r h ASN 72 N 1.13 -0.46 -0.40 5.81 2.35 -1.07 -1.77 115.58 121.17 2z3r h ASN 72 Ca 0.40 0.10 -0.01 0.00 -0.55 0.00 0.00 56.30 56.24 2z3r h ASN 72 Cb 0.14 0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.73 2z3r h ASN 72 CO -0.15 -0.18 0.21 0.28 -1.65 0.00 0.00 177.43 175.94 2z3r h SER 73 N -0.13 0.52 0.01 5.81 0.02 -0.98 -2.52 113.55 116.28 2z3r h SER 73 Ca 0.13 -0.11 -0.00 0.00 -0.84 0.00 0.00 61.79 60.96 2z3r h SER 73 Cb 0.32 -0.13 -0.00 0.00 0.14 0.00 0.00 62.40 62.72 2z3r h SER 73 CO -0.30 0.48 -0.01 -0.07 -1.14 0.00 0.00 176.83 175.79 2z3r h LEU 74 N 0.52 0.00 0.78 5.07 3.38 -0.73 -2.46 115.31 121.86 2z3r h LEU 74 Ca 0.14 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.07 2z3r h LEU 74 Cb 0.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.84 2z3r h LEU 74 CO -0.02 0.01 -0.42 0.28 0.09 0.00 0.00 178.44 178.38 2z3r h SER 75 N 0.00 -1.02 -1.57 -0.43 0.02 -0.89 -3.38 113.55 106.28 2z3r h SER 75 Ca -0.00 0.05 -0.70 0.00 -0.84 0.00 0.00 61.79 60.30 2z3r h SER 75 Cb 0.02 0.28 0.06 0.00 0.14 0.00 0.00 62.40 62.91 2z3r h SER 75 CO 0.00 -0.68 0.29 -1.20 -1.14 0.00 0.00 176.83 174.10 2z3r n SER 76 N -5.57 1.10 -3.85 3.07 7.64 -0.93 -1.01 113.62 114.06 2z3r n SER 76 Ca -0.15 1.13 -0.29 0.00 1.01 0.00 0.00 58.87 60.57 2z3r n SER 76 Cb 0.45 -1.13 0.01 0.00 -1.01 0.00 0.00 64.21 62.53 2z3r n SER 76 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 2z3r n ASN 77 N 2.16 -2.59 0.00 6.43 4.13 -1.26 -4.95 115.26 119.18 2z3r n ASN 77 Ca 0.18 -1.03 0.00 0.00 1.68 0.00 0.00 54.58 55.41 2z3r n ASN 77 Cb 0.18 -3.08 0.00 0.00 -1.54 0.00 0.00 39.78 35.34 2z3r n ASN 77 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2z3r n GLY 78 N -1.87 -1.19 3.53 7.41 0.00 -0.18 -4.85 105.19 108.04 2z3r n GLY 78 Ca -0.21 0.00 -0.50 0.00 0.00 0.00 0.00 46.02 45.31 2z3r n GLY 78 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2z3r n ASN 79 N -1.04 2.58 -4.14 1.61 4.13 -1.26 -4.91 115.26 112.22 2z3r n ASN 79 Ca 0.00 0.53 -0.27 0.00 1.68 0.00 0.00 54.58 56.52 2z3r n ASN 79 Cb 0.00 -1.32 -0.16 0.00 -1.54 0.00 0.00 39.78 36.76 2z3r n ASN 79 CO 0.00 0.00 0.00 0.68 0.28 0.00 0.00 177.26 178.22 2z3r s VAL 80 N 6.58 1.52 -0.23 2.41 -7.23 -1.26 -5.11 120.40 117.08 2z3r s VAL 80 Ca 1.04 -0.75 -0.07 0.00 -1.81 0.00 0.00 61.98 60.39 2z3r s VAL 80 Cb -0.76 -1.32 -0.03 0.00 0.56 0.00 0.00 36.38 34.83 2z3r s VAL 80 CO 0.49 0.44 0.05 0.42 -0.31 0.00 0.00 175.10 176.18 2z3r s THR 81 N 0.13 4.20 -0.09 5.32 -4.23 -1.26 -5.08 115.64 114.62 2z3r s THR 81 Ca -0.07 -0.22 -0.01 0.00 -1.18 0.00 0.00 61.69 60.22 2z3r s THR 81 Cb -0.13 -2.94 0.03 0.00 1.34 0.00 0.00 72.50 70.80 2z3r s THR 81 CO 0.03 0.37 -0.05 -1.61 -0.54 0.00 0.00 174.62 172.83 2z3r s GLU 82 N 1.37 1.16 0.11 3.99 2.02 -1.26 -5.08 118.70 121.01 2z3r s GLU 82 Ca 0.05 -0.12 0.05 0.00 0.02 0.00 0.00 54.97 54.97 2z3r s GLU 82 Cb -0.15 -1.32 -0.04 0.00 0.10 0.00 0.00 34.13 32.73 2z3r s GLU 82 CO 0.03 -0.26 -0.13 -1.54 0.02 0.00 0.00 175.26 173.38 2z3r s SER 83 N 1.74 1.79 -1.00 -0.19 1.04 -1.26 -4.71 113.70 111.11 2z3r s SER 83 Ca 0.04 -0.81 0.00 0.00 0.48 0.00 0.00 55.95 55.65 2z3r s SER 83 Cb -0.13 -0.04 0.00 0.00 0.10 0.00 0.00 66.02 65.95 2z3r s SER 83 CO -0.06 -0.19 0.00 0.61 0.98 0.00 0.00 173.24 174.58 2z3r n GLY 84 N 0.54 1.02 3.90 7.32 0.00 -1.26 -5.03 105.19 111.68 2z3r n GLY 84 Ca -0.16 -0.59 -0.28 0.00 0.00 0.00 0.00 46.02 45.00 2z3r n GLY 84 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z3r s LYS 86 N -4.42 4.17 0.53 0.00 1.02 -1.26 -5.05 119.74 114.73 2z3r s LYS 86 Ca 0.48 1.75 -0.19 0.00 0.02 0.00 0.00 55.97 58.04 2z3r s LYS 86 Cb -0.10 -2.72 -0.06 0.00 -0.52 0.00 0.00 37.83 34.42 2z3r s LYS 86 CO 0.40 -0.19 1.06 -1.21 -0.92 0.00 0.00 175.35 174.49 2z3r s GLU 87 N -2.21 3.56 0.27 1.68 0.41 -1.26 -4.92 118.70 116.23 2z3r s GLU 87 Ca 0.55 1.36 -0.00 0.00 -0.41 0.00 0.00 54.97 56.47 2z3r s GLU 87 Cb -0.29 -2.06 0.58 0.00 -1.78 0.00 0.00 34.13 30.58 2z3r s GLU 87 CO 0.36 -0.63 1.74 0.00 -0.49 0.00 0.00 175.26 176.24 2z3r n GLU 89 N -4.95 0.55 0.00 0.00 4.71 -1.26 -0.93 120.64 118.76 2z3r n GLU 89 Ca 0.18 0.02 0.13 0.00 -0.01 0.00 0.00 57.16 57.48 2z3r n GLU 89 Cb 0.50 -1.50 0.35 0.00 -1.01 0.00 0.00 31.44 29.78 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 -1.06 0.53 -2.34 3.49 1.02 -0.44 -4.97 120.64 116.88 2z3r n GLU 90 Ca 0.14 -0.30 -0.31 0.00 -0.02 0.00 0.00 57.16 56.67 2z3r n GLU 90 Cb 0.08 -1.49 -0.02 0.00 -0.02 0.00 0.00 31.44 29.99 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 -2.68 3.54 0.52 -4.62 1.43 -0.11 -5.02 118.68 111.75 2z3r s LEU 91 Ca 0.20 1.39 -0.21 0.00 -1.03 0.00 0.00 54.13 54.48 2z3r s LEU 91 Cb 0.19 -4.35 -0.06 0.00 0.03 0.00 0.00 46.19 41.99 2z3r s LEU 91 CO 0.58 -0.64 1.19 -0.70 0.23 0.00 0.00 176.35 177.01 2z3r s GLU 92 N -4.43 3.40 -0.24 1.70 2.12 -1.26 -4.73 118.70 115.26 2z3r s GLU 92 Ca 0.55 1.82 -0.14 0.00 0.36 0.00 0.00 54.97 57.56 2z3r s GLU 92 Cb -0.10 -2.19 -0.04 0.00 0.26 0.00 0.00 34.13 32.06 2z3r s GLU 92 CO 0.39 -0.86 0.34 -1.21 -0.54 0.00 0.00 175.26 173.39 2z3r s GLU 93 N -3.00 4.08 0.28 4.30 2.02 -1.26 -1.23 118.70 123.89 2z3r s GLU 93 Ca 0.70 0.04 0.06 0.00 0.02 0.00 0.00 54.97 55.79 2z3r s GLU 93 Cb -0.30 -3.60 -0.06 0.00 0.10 0.00 0.00 34.13 30.28 2z3r s GLU 93 CO 0.34 -0.14 -0.05 0.15 0.02 0.00 0.00 175.26 175.58 2z3r s LYS 94 N 1.64 1.54 0.77 1.61 1.02 -0.36 -4.84 119.74 121.13 2z3r s LYS 94 Ca 0.15 -1.78 -0.11 0.00 0.02 0.00 0.00 55.97 54.25 2z3r s LYS 94 Cb -0.15 -1.13 0.07 0.00 -0.52 0.00 0.00 37.83 36.09 2z3r s LYS 94 CO 0.08 0.03 1.13 0.54 -0.92 0.00 0.00 175.35 176.21 2z3r s ASN 95 N -3.44 4.70 0.35 2.83 2.20 -1.26 -0.64 114.94 119.68 2z3r s ASN 95 Ca 0.30 0.76 0.06 0.00 -0.94 0.00 0.00 52.86 53.03 2z3r s ASN 95 Cb 0.04 -1.33 0.72 0.00 -2.00 0.00 0.00 41.25 38.68 2z3r s ASN 95 CO 0.12 -1.76 1.93 0.40 -2.94 0.00 0.00 177.10 174.85 2z3r h ILE 96 N -0.90 0.99 -0.53 0.54 1.08 -1.89 -0.23 117.51 116.57 2z3r h ILE 96 Ca -0.46 -0.27 -0.06 0.00 -0.39 0.00 0.00 64.86 63.68 2z3r h ILE 96 Cb 1.32 0.13 -0.02 0.00 -3.07 0.00 0.00 36.82 35.18 2z3r h ILE 96 CO 0.65 0.14 0.10 0.50 -0.69 0.00 0.00 178.15 178.85 2z3r h LYS 97 N 0.79 0.87 -0.18 2.37 3.64 -1.95 -0.62 116.57 121.50 2z3r h LYS 97 Ca 0.35 -0.23 -0.20 0.00 -1.27 0.00 0.00 60.65 59.31 2z3r h LYS 97 Cb 0.34 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.05 2z3r h LYS 97 CO -0.13 0.84 -0.68 0.93 -2.27 0.00 0.00 179.45 178.14 2z3r h GLU 98 N 0.76 0.70 -0.28 1.90 5.08 -1.82 -2.12 114.58 118.81 2z3r h GLU 98 Ca 0.16 -0.52 0.07 0.00 -1.00 0.00 0.00 59.36 58.07 2z3r h GLU 98 Cb 0.38 0.09 -0.07 0.00 0.50 0.00 0.00 28.75 29.65 2z3r h GLU 98 CO 0.01 1.14 -0.21 0.35 -1.00 0.00 0.00 179.01 179.30 2z3r h PHE 99 N 0.51 -0.54 -0.08 4.33 3.57 -0.75 -1.65 116.94 122.32 2z3r h PHE 99 Ca -0.02 0.04 -0.15 0.00 3.53 0.00 0.00 57.97 61.36 2z3r h PHE 99 Cb 1.28 0.28 -0.01 0.00 2.79 0.00 0.00 35.95 40.29 2z3r h PHE 99 CO 0.07 -0.28 -0.62 -0.07 -2.23 0.00 0.00 178.31 175.17 2z3r h LEU 100 N -0.19 0.34 -1.18 0.59 3.38 -0.98 -1.40 115.31 115.88 2z3r h LEU 100 Ca 0.15 -0.20 -0.04 0.00 0.09 0.00 0.00 57.88 57.88 2z3r h LEU 100 Cb 0.42 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 2z3r h LEU 100 CO -0.39 0.88 0.13 -0.61 0.09 0.00 0.00 178.44 178.54 2z3r h GLN 101 N 0.22 0.70 0.00 1.13 5.75 -1.20 -1.72 115.11 119.99 2z3r h GLN 101 Ca -0.01 -0.13 -0.09 0.00 -0.15 0.00 0.00 58.65 58.28 2z3r h GLN 101 Cb 1.15 -0.12 -0.01 0.00 1.07 0.00 0.00 27.48 29.57 2z3r h GLN 101 CO 0.10 0.63 -0.49 0.77 -2.65 0.00 0.00 178.83 177.19 2z3r h SER 102 N 0.69 0.00 -0.11 -0.69 0.02 -0.71 -2.67 113.55 110.08 2z3r h SER 102 Ca 0.16 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 61.06 2z3r h SER 102 Cb 0.24 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.77 2z3r h SER 102 CO -0.01 0.39 -0.11 0.15 -1.14 0.00 0.00 176.83 176.12 2z3r h PHE 103 N 0.00 0.32 -0.59 3.45 -0.00 -1.01 -1.96 116.94 117.15 2z3r h PHE 103 Ca -0.02 -0.10 0.11 0.00 -0.00 0.00 0.00 57.97 57.97 2z3r h PHE 103 Cb 1.31 -0.07 -0.09 0.00 -0.00 0.00 0.00 35.95 37.11 2z3r h PHE 103 CO 0.00 0.68 0.09 0.28 -0.00 0.00 0.00 178.31 179.36 2z3r h VAL 104 N -0.12 0.61 -0.47 1.41 2.07 -1.19 -1.38 116.25 117.17 2z3r h VAL 104 Ca 0.02 -0.07 -0.01 0.00 0.82 0.00 0.00 66.70 67.46 2z3r h VAL 104 Cb 0.62 0.38 -0.02 0.00 -1.52 0.00 0.00 31.29 30.75 2z3r h VAL 104 CO 0.03 0.04 0.26 0.45 0.02 0.00 0.00 177.57 178.37 2z3r h HIS 105 N 0.21 0.65 -0.17 1.57 3.86 -1.34 -1.08 115.15 118.84 2z3r h HIS 105 Ca 0.31 -0.01 -0.09 0.00 -1.16 0.00 0.00 60.37 59.41 2z3r h HIS 105 Cb 0.47 -0.21 -0.01 0.00 1.06 0.00 0.00 27.41 28.72 2z3r h HIS 105 CO -0.28 0.48 -0.30 0.97 0.86 0.00 0.00 177.93 179.66 2z3r h ILE 106 N 0.62 1.27 -0.33 2.45 2.10 -0.86 -1.30 117.51 121.46 2z3r h ILE 106 Ca 0.17 -1.30 -0.12 0.00 1.08 0.00 0.00 64.86 64.69 2z3r h ILE 106 Cb 0.05 1.48 -0.01 0.00 -1.09 0.00 0.00 36.82 37.24 2z3r h ILE 106 CO -0.03 0.40 -0.27 0.58 -1.08 0.00 0.00 178.15 177.75 2z3r h VAL 107 N 0.29 1.28 -0.33 2.19 2.07 -0.62 0.34 116.25 121.47 2z3r h VAL 107 Ca 0.04 -1.38 -0.08 0.00 0.82 0.00 0.00 66.70 66.11 2z3r h VAL 107 Cb 0.69 1.31 -0.02 0.00 -1.52 0.00 0.00 31.29 31.75 2z3r h VAL 107 CO 0.05 0.45 -0.12 1.56 0.02 0.00 0.00 177.57 179.53 2z3r h GLN 108 N 0.59 0.56 -0.28 1.57 4.20 -0.84 -0.17 115.11 120.74 2z3r h GLN 108 Ca 0.08 -0.17 -0.09 0.00 0.06 0.00 0.00 58.65 58.53 2z3r h GLN 108 Cb 0.76 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.48 2z3r h GLN 108 CO 0.06 0.67 -0.18 1.98 -0.67 0.00 0.00 178.83 180.69 2z3r h MET 109 N 0.52 0.62 -0.69 1.46 4.05 -0.21 -0.60 114.93 120.07 2z3r h MET 109 Ca 0.09 -0.29 0.10 0.00 -0.28 0.00 0.00 59.70 59.32 2z3r h MET 109 Cb 0.52 -0.01 -0.07 0.00 -0.80 0.00 0.00 31.60 31.24 2z3r h MET 109 CO 0.03 0.88 0.32 0.74 0.23 0.00 0.00 176.91 179.10 2z3r h PHE 110 N 0.36 0.56 -0.64 1.39 0.04 -0.68 -2.21 116.94 115.76 2z3r h PHE 110 Ca 0.06 0.03 -0.04 0.00 2.80 0.00 0.00 57.97 60.81 2z3r h PHE 110 Cb 0.72 -0.15 -0.03 0.00 2.20 0.00 0.00 35.95 38.69 2z3r h PHE 110 CO 0.07 0.18 0.23 0.82 -0.60 0.00 0.00 178.31 179.01 2z3r h ILE 111 N 0.54 1.24 -0.24 -0.55 2.04 -0.57 0.50 117.51 120.46 2z3r h ILE 111 Ca 0.34 -0.78 0.07 0.00 1.00 0.00 0.00 64.86 65.49 2z3r h ILE 111 Cb 0.39 0.55 -0.01 0.00 -0.74 0.00 0.00 36.82 37.02 2z3r h ILE 111 CO -0.29 0.30 0.23 -1.13 0.00 0.00 0.00 178.15 177.27 2z3r h ASN 112 N 0.90 0.00 -0.00 1.72 -0.73 -0.62 -3.10 115.58 113.75 2z3r h ASN 112 Ca 0.21 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.38 2z3r h ASN 112 Cb 0.24 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.83 2z3r h ASN 112 CO -0.01 0.00 -0.20 1.07 -0.37 0.00 0.00 177.43 177.91 2z3r n THR 113 N -3.95 0.00 0.39 -3.57 5.66 -0.60 -5.10 114.28 107.11 2z3r n THR 113 Ca 0.03 -0.40 0.03 0.00 -3.05 0.00 0.00 64.05 60.66 2z3r n THR 113 Cb 0.38 1.03 0.19 0.00 -1.55 0.00 0.00 70.33 70.37 2z3r n THR 113 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 175.07 170.82