#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z97 s TRP 5 N 0.00 -0.22 0.00 4.31 1.48 -1.26 -5.03 118.94 118.21 1z97 s TRP 5 Ca 0.00 -0.10 0.00 0.00 -1.06 0.00 0.00 56.10 54.94 1z97 s TRP 5 Cb 0.00 0.46 0.00 0.00 -1.16 0.00 0.00 33.47 32.77 1z97 s TRP 5 CO 0.00 -0.93 0.00 0.41 -4.06 0.00 0.00 176.95 172.37 1z97 n GLY 6 N -0.36 1.38 0.03 3.67 0.00 -0.59 -5.01 105.19 104.32 1z97 n GLY 6 Ca -0.11 -0.45 0.03 0.00 0.00 0.00 0.00 46.02 45.49 1z97 n GLY 6 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1z97 n TYR 7 N 0.00 0.00 -1.53 1.61 4.02 -1.26 -3.55 117.16 116.45 1z97 n TYR 7 Ca 0.00 -0.63 -0.30 0.00 -0.01 0.00 0.00 57.90 56.96 1z97 n TYR 7 Cb 0.00 -0.08 0.09 0.00 -0.02 0.00 0.00 39.34 39.33 1z97 n TYR 7 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1z97 s ALA 8 N -1.53 2.26 0.12 -0.72 0.00 -1.26 -4.65 121.76 115.98 1z97 s ALA 8 Ca 0.10 -0.15 0.32 0.00 0.00 0.00 0.00 51.96 52.23 1z97 s ALA 8 Cb 0.09 -3.12 1.63 0.00 0.00 0.00 0.00 23.12 21.72 1z97 s ALA 8 CO 0.01 -1.70 1.98 0.66 0.00 0.00 0.00 175.76 176.71 1z97 h SER 9 N -1.07 0.00 0.18 0.00 4.64 -1.97 0.24 113.55 115.56 1z97 h SER 9 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 1z97 h SER 9 Cb 1.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 1z97 h SER 9 CO 0.59 0.00 -1.69 0.00 -0.87 0.00 0.00 176.83 174.86 1z97 n HIS 10 N -2.70 0.16 -1.62 4.77 1.44 -1.26 -4.49 115.22 111.51 1z97 n HIS 10 Ca -0.01 0.05 0.04 0.00 -2.01 0.00 0.00 57.72 55.78 1z97 n HIS 10 Cb 0.13 -0.51 0.05 0.00 0.12 0.00 0.00 29.99 29.78 1z97 n HIS 10 CO 0.00 0.00 0.00 0.27 -2.81 0.00 0.00 176.34 173.80 1z97 n ASN 11 N -2.22 0.89 -2.94 4.39 2.04 -1.01 -4.90 115.26 111.51 1z97 n ASN 11 Ca -0.02 -2.39 -0.14 0.00 -0.44 0.00 0.00 54.58 51.58 1z97 n ASN 11 Cb 0.53 -0.28 0.10 0.00 -2.53 0.00 0.00 39.78 37.60 1z97 n ASN 11 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1z97 n GLY 12 N -0.54 -1.26 0.43 4.83 0.00 0.80 -1.53 105.19 107.92 1z97 n GLY 12 Ca 0.06 -1.70 0.32 0.00 0.00 0.00 0.00 46.02 44.70 1z97 n GLY 12 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1z97 h PRO 13 N 0.00 0.17 0.00 1.61 0.11 -1.86 0.18 132.00 132.21 1z97 h PRO 13 Ca -0.21 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.87 1z97 h PRO 13 Cb 0.58 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 31.65 1z97 h PRO 13 CO 0.15 0.12 -0.08 -0.44 -0.21 0.00 0.00 178.00 177.54 1z97 h ASP 14 N 0.18 0.00 0.00 -2.05 3.32 -1.95 -3.12 116.42 112.80 1z97 h ASP 14 Ca 0.76 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.81 1z97 h ASP 14 Cb 2.21 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.76 1z97 h ASP 14 CO -0.42 0.08 -0.96 1.41 -1.72 0.00 0.00 179.24 177.62 1z97 n HIS 15 N -3.42 0.00 -0.33 4.55 8.25 0.61 -4.63 115.22 120.24 1z97 n HIS 15 Ca -0.01 0.00 0.08 0.00 -0.26 0.00 0.00 57.72 57.53 1z97 n HIS 15 Cb 0.23 -0.08 0.28 0.00 1.12 0.00 0.00 29.99 31.53 1z97 n HIS 15 CO 0.00 0.00 0.00 -1.49 0.64 0.00 0.00 176.34 175.49 1z97 h TRP 16 N 0.00 1.05 -0.83 4.41 6.55 -1.44 -2.72 115.95 122.98 1z97 h TRP 16 Ca 0.00 0.03 0.12 0.00 0.95 0.00 0.00 58.89 59.99 1z97 h TRP 16 Cb 0.45 -0.33 -0.06 0.00 -0.86 0.00 0.00 29.16 28.36 1z97 h TRP 16 CO 0.00 0.42 0.54 1.12 -1.05 0.00 0.00 178.44 179.47 1z97 h HIS 17 N 0.92 0.76 -0.07 0.49 2.07 -1.79 0.69 115.15 118.23 1z97 h HIS 17 Ca 0.48 0.02 0.00 0.00 -2.85 0.00 0.00 60.37 58.02 1z97 h HIS 17 Cb 0.53 -0.24 0.00 0.00 2.57 0.00 0.00 27.41 30.27 1z97 h HIS 17 CO -0.00 0.32 0.00 -0.85 -3.07 0.00 0.00 177.93 174.33 1z97 n GLU 18 N -4.52 1.43 0.00 5.12 0.28 -1.02 -3.74 120.64 118.18 1z97 n GLU 18 Ca 0.15 -0.64 0.00 0.00 -0.16 0.00 0.00 57.16 56.51 1z97 n GLU 18 Cb 0.40 -1.40 0.00 0.00 1.43 0.00 0.00 31.44 31.87 1z97 n GLU 18 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 1z97 n LEU 19 N -0.17 0.20 -3.82 -1.84 4.77 -0.28 -4.95 117.00 110.91 1z97 n LEU 19 Ca 0.17 0.00 -0.30 0.00 -0.03 0.00 0.00 56.01 55.85 1z97 n LEU 19 Cb 0.24 0.00 -0.15 0.00 -2.33 0.00 0.00 43.42 41.18 1z97 n LEU 19 CO 0.14 0.03 -0.34 -0.36 -1.33 0.00 0.00 177.39 175.53 1z97 s PHE 20 N -1.97 2.19 0.27 -1.77 0.40 0.23 -5.01 117.98 112.30 1z97 s PHE 20 Ca 0.00 -1.96 -0.02 0.00 -0.60 0.00 0.00 56.93 54.35 1z97 s PHE 20 Cb 0.00 -1.92 0.58 0.00 0.51 0.00 0.00 43.02 42.19 1z97 s PHE 20 CO 0.00 -0.86 1.65 -1.35 0.70 0.00 0.00 175.22 175.35 1z97 h PRO 21 N 7.98 0.18 -0.87 0.24 0.11 -1.82 0.35 132.00 138.17 1z97 h PRO 21 Ca -0.12 -0.01 0.18 0.00 0.11 0.00 0.00 66.00 66.16 1z97 h PRO 21 Cb 1.03 -0.04 -0.06 0.00 0.11 0.00 0.00 31.00 32.03 1z97 h PRO 21 CO 0.47 0.12 0.57 -0.91 -0.21 0.00 0.00 178.00 178.04 1z97 h ASN 22 N 0.18 0.45 0.00 -2.05 2.35 -1.88 -0.43 115.58 114.20 1z97 h ASN 22 Ca 0.48 0.04 0.00 0.00 -0.55 0.00 0.00 56.30 56.27 1z97 h ASN 22 Cb 0.92 -0.05 0.00 0.00 0.05 0.00 0.00 38.32 39.24 1z97 h ASN 22 CO -0.64 0.20 0.10 0.00 -1.65 0.00 0.00 177.43 175.44 1z97 n ALA 23 N -2.50 0.83 1.07 -0.83 0.00 0.11 0.22 120.51 119.41 1z97 n ALA 23 Ca 0.18 0.03 0.12 0.00 0.00 0.00 0.00 53.44 53.78 1z97 n ALA 23 Cb 0.62 -0.87 0.15 0.00 0.00 0.00 0.00 19.45 19.35 1z97 n ALA 23 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1z97 n LYS 24 N -1.56 2.15 -0.33 0.00 3.00 -0.17 -4.82 118.16 116.44 1z97 n LYS 24 Ca -0.00 -1.73 -0.28 0.00 -0.00 0.00 0.00 58.31 56.30 1z97 n LYS 24 Cb 0.10 -1.46 0.26 0.00 0.00 0.00 0.00 35.03 33.93 1z97 n LYS 24 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1z97 n GLY 25 N 1.33 -3.38 0.01 3.14 0.00 0.13 -4.98 105.19 101.44 1z97 n GLY 25 Ca 0.14 -1.45 0.11 0.00 0.00 0.00 0.00 46.02 44.82 1z97 n GLY 25 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1z97 n GLU 26 N -4.83 0.19 -2.48 1.61 1.02 -1.26 -4.44 120.64 110.45 1z97 n GLU 26 Ca 0.10 -0.04 -0.26 0.00 -0.02 0.00 0.00 57.16 56.95 1z97 n GLU 26 Cb 0.54 -1.52 0.00 0.00 -0.02 0.00 0.00 31.44 30.45 1z97 n GLU 26 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1z97 n ASN 27 N -1.74 4.48 -4.86 1.62 3.02 -1.26 -4.73 115.26 111.79 1z97 n ASN 27 Ca 0.02 -3.65 -0.31 0.00 -0.03 0.00 0.00 54.58 50.62 1z97 n ASN 27 Cb 0.40 -0.46 -0.03 0.00 -0.61 0.00 0.00 39.78 39.08 1z97 n ASN 27 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 1z97 s GLN 28 N -3.51 3.81 0.18 3.52 -1.52 -1.26 -2.46 119.66 118.41 1z97 s GLN 28 Ca 0.47 0.67 0.08 0.00 -1.95 0.00 0.00 55.36 54.62 1z97 s GLN 28 Cb 0.40 -2.26 -0.04 0.00 -0.22 0.00 0.00 33.01 30.89 1z97 s GLN 28 CO -0.17 -0.19 -0.16 -1.12 -0.25 0.00 0.00 175.29 173.40 1z97 s SER 29 N -3.30 2.55 0.99 5.90 0.01 -1.26 -4.62 113.70 113.97 1z97 s SER 29 Ca 0.54 -0.93 -0.17 0.00 1.31 0.00 0.00 55.95 56.71 1z97 s SER 29 Cb -0.10 -0.14 0.22 0.00 0.21 0.00 0.00 66.02 66.21 1z97 s SER 29 CO 0.35 -0.11 1.35 -2.16 0.41 0.00 0.00 173.24 173.08 1z97 s PRO 30 N -3.18 0.38 0.21 12.44 0.04 -1.26 -4.44 135.00 139.19 1z97 s PRO 30 Ca 0.18 -0.50 -0.02 0.00 0.04 0.00 0.00 61.00 60.69 1z97 s PRO 30 Cb -0.03 -1.82 -0.04 0.00 0.04 0.00 0.00 34.50 32.65 1z97 s PRO 30 CO 0.06 -2.58 0.18 0.96 0.04 0.00 0.00 177.00 175.66 1z97 s ILE 31 N -3.94 0.00 -0.16 0.56 -4.36 -1.26 -0.42 121.20 111.62 1z97 s ILE 31 Ca 0.76 -1.92 -0.15 0.00 -0.26 0.00 0.00 60.65 59.08 1z97 s ILE 31 Cb -0.03 -2.46 -0.04 0.00 1.25 0.00 0.00 42.46 41.18 1z97 s ILE 31 CO 0.54 0.00 0.34 -1.61 0.24 0.00 0.00 174.94 174.45 1z97 s GLU 32 N -4.13 4.26 -0.18 0.37 2.02 -1.26 -3.66 118.70 116.13 1z97 s GLU 32 Ca 0.37 0.17 -0.15 0.00 0.02 0.00 0.00 54.97 55.38 1z97 s GLU 32 Cb 0.06 -3.45 -0.04 0.00 0.10 0.00 0.00 34.13 30.80 1z97 s GLU 32 CO 0.12 0.18 0.34 -0.51 0.02 0.00 0.00 175.26 175.41 1z97 s LEU 33 N 0.63 4.21 -0.26 1.80 1.02 0.04 -4.98 118.68 121.14 1z97 s LEU 33 Ca 0.18 0.52 0.02 0.00 0.02 0.00 0.00 54.13 54.88 1z97 s LEU 33 Cb -0.14 -2.44 0.07 0.00 0.02 0.00 0.00 46.19 43.70 1z97 s LEU 33 CO 0.06 0.02 -0.07 -1.00 0.02 0.00 0.00 176.35 175.38 1z97 s HIS 34 N 0.82 3.00 0.66 0.29 3.76 -1.26 0.03 115.29 122.59 1z97 s HIS 34 Ca 0.18 -2.21 0.31 0.00 -0.15 0.00 0.00 55.06 53.19 1z97 s HIS 34 Cb -0.14 -1.93 1.67 0.00 1.11 0.00 0.00 32.58 33.30 1z97 s HIS 34 CO 0.06 -0.85 1.95 1.79 -0.85 0.00 0.00 174.74 176.84 1z97 h THR 35 N 6.71 0.05 -0.40 1.30 1.35 -1.96 0.64 112.91 120.59 1z97 h THR 35 Ca -0.17 0.00 -0.08 0.00 -0.55 0.00 0.00 66.41 65.61 1z97 h THR 35 Cb 1.05 0.69 -0.02 0.00 -1.73 0.00 0.00 68.15 68.14 1z97 h THR 35 CO 0.45 0.00 -0.10 0.11 -0.25 0.00 0.00 175.52 175.74 1z97 h LYS 36 N 0.00 0.70 -0.13 4.72 1.57 -2.00 -3.11 116.57 118.31 1z97 h LYS 36 Ca 0.02 -0.21 0.00 0.00 -1.87 0.00 0.00 60.65 58.58 1z97 h LYS 36 Cb 0.66 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.90 1z97 h LYS 36 CO -0.00 0.78 0.00 -0.25 -0.57 0.00 0.00 179.45 179.41 1z97 n ASP 37 N -4.18 2.97 -4.69 0.86 9.92 0.19 -4.93 116.55 116.69 1z97 n ASP 37 Ca 0.01 -1.92 -0.40 0.00 -0.53 0.00 0.00 54.79 51.95 1z97 n ASP 37 Cb 0.34 -0.07 -0.05 0.00 -0.64 0.00 0.00 41.12 40.70 1z97 n ASP 37 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 1z97 s ILE 38 N -1.67 5.02 -0.08 0.53 1.01 -1.02 -4.65 121.20 120.33 1z97 s ILE 38 Ca 0.29 1.34 -0.03 0.00 0.00 0.00 0.00 60.65 62.24 1z97 s ILE 38 Cb 0.19 -4.00 -0.04 0.00 0.01 0.00 0.00 42.46 38.62 1z97 s ILE 38 CO 0.28 0.16 0.08 0.00 0.00 0.00 0.00 174.94 175.46 1z97 s ARG 39 N 1.47 3.19 0.20 2.79 1.70 -1.08 -4.89 118.95 122.33 1z97 s ARG 39 Ca 0.33 -0.32 -0.30 0.00 -0.47 0.00 0.00 55.73 54.97 1z97 s ARG 39 Cb -0.17 -2.97 -0.08 0.00 -0.57 0.00 0.00 34.95 31.17 1z97 s ARG 39 CO 0.13 0.72 1.15 -1.58 -1.08 0.00 0.00 175.30 174.65 1z97 s HIS 40 N -1.03 3.49 -0.37 5.89 5.65 -1.26 -1.35 115.29 126.31 1z97 s HIS 40 Ca 0.17 1.52 0.01 0.00 0.25 0.00 0.00 55.06 57.01 1z97 s HIS 40 Cb -0.12 -3.36 0.11 0.00 -1.18 0.00 0.00 32.58 28.03 1z97 s HIS 40 CO 0.06 -0.93 0.14 0.34 -0.65 0.00 0.00 174.74 173.70 1z97 s ASP 41 N -0.09 4.10 0.55 9.88 3.68 -0.49 -4.86 116.67 129.45 1z97 s ASP 41 Ca 0.51 -2.14 0.24 0.00 2.13 0.00 0.00 52.55 53.28 1z97 s ASP 41 Cb -0.32 -1.14 1.32 0.00 -1.45 0.00 0.00 42.92 41.34 1z97 s ASP 41 CO 0.37 -0.35 1.72 -0.65 0.13 0.00 0.00 175.17 176.38 1z97 h PRO 42 N 7.47 0.00 0.00 4.34 0.11 -1.92 0.24 132.00 142.23 1z97 h PRO 42 Ca -0.07 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.99 1z97 h PRO 42 Cb 0.98 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.08 1z97 h PRO 42 CO 0.50 0.00 -0.24 0.77 -0.21 0.00 0.00 178.00 178.82 1z97 h SER 43 N 0.00 0.00 -2.42 -2.05 0.02 -1.94 -3.42 113.55 103.74 1z97 h SER 43 Ca 0.00 0.00 -0.54 0.00 -0.84 0.00 0.00 61.79 60.41 1z97 h SER 43 Cb 0.64 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.15 1z97 h SER 43 CO 0.00 0.24 1.30 -0.76 -1.14 0.00 0.00 176.83 176.46 1z97 s LEU 44 N -6.83 3.42 0.43 5.07 1.43 0.84 -4.96 118.68 118.09 1z97 s LEU 44 Ca 0.00 0.86 -0.04 0.00 -1.03 0.00 0.00 54.13 53.93 1z97 s LEU 44 Cb 0.10 -3.09 -0.04 0.00 0.03 0.00 0.00 46.19 43.19 1z97 s LEU 44 CO 0.64 -1.98 0.71 -1.10 0.23 0.00 0.00 176.35 174.85 1z97 s GLN 45 N 6.21 3.54 0.45 1.70 -0.21 -1.26 -4.87 119.66 125.20 1z97 s GLN 45 Ca 0.73 0.04 -0.25 0.00 0.02 0.00 0.00 55.36 55.90 1z97 s GLN 45 Cb -0.17 -2.47 -0.08 0.00 1.00 0.00 0.00 33.01 31.28 1z97 s GLN 45 CO 0.28 -0.08 1.42 -2.14 -2.12 0.00 0.00 175.29 172.66 1z97 s PRO 46 N -4.54 3.71 0.15 2.91 0.02 -1.26 -2.52 135.00 133.47 1z97 s PRO 46 Ca 0.45 2.41 0.04 0.00 0.02 0.00 0.00 61.00 63.92 1z97 s PRO 46 Cb -0.10 -2.67 -0.04 0.00 0.02 0.00 0.00 34.50 31.71 1z97 s PRO 46 CO 0.41 -0.80 0.20 1.67 -0.33 0.00 0.00 177.00 178.16 1z97 s TRP 47 N -1.20 3.31 0.07 6.54 1.48 -1.26 -2.43 118.94 125.45 1z97 s TRP 47 Ca 0.61 0.05 -0.05 0.00 -1.06 0.00 0.00 56.10 55.65 1z97 s TRP 47 Cb -0.44 -1.59 -0.02 0.00 -1.16 0.00 0.00 33.47 30.26 1z97 s TRP 47 CO 0.56 0.52 0.08 -1.54 -4.06 0.00 0.00 176.95 172.51 1z97 s SER 48 N -3.12 0.30 0.10 -2.66 1.04 0.38 -4.91 113.70 104.82 1z97 s SER 48 Ca 0.33 -0.81 0.08 0.00 0.48 0.00 0.00 55.95 56.03 1z97 s SER 48 Cb -0.11 0.27 -0.03 0.00 0.10 0.00 0.00 66.02 66.25 1z97 s SER 48 CO 0.26 -0.66 -0.21 0.68 0.98 0.00 0.00 173.24 174.29 1z97 s VAL 49 N -3.84 1.73 -0.53 5.02 -7.23 -1.26 -1.27 120.40 113.02 1z97 s VAL 49 Ca 0.06 -1.52 0.06 0.00 -1.81 0.00 0.00 61.98 58.76 1z97 s VAL 49 Cb 0.06 -1.57 0.22 0.00 0.56 0.00 0.00 36.38 35.66 1z97 s VAL 49 CO -0.10 -0.03 0.57 -1.20 -0.31 0.00 0.00 175.10 174.02 1z97 n SER 50 N 1.14 1.78 -4.82 4.85 7.64 0.06 -4.99 113.62 119.27 1z97 n SER 50 Ca -0.19 -2.99 -0.36 0.00 1.01 0.00 0.00 58.87 56.34 1z97 n SER 50 Cb 0.53 -0.66 -0.06 0.00 -1.01 0.00 0.00 64.21 63.02 1z97 n SER 50 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 1z97 s TYR 51 N -1.49 3.64 -0.33 1.43 4.12 -1.26 -1.85 117.35 121.61 1z97 s TYR 51 Ca 0.35 1.33 -0.07 0.00 0.02 0.00 0.00 57.07 58.70 1z97 s TYR 51 Cb 0.11 -2.57 0.02 0.00 -1.52 0.00 0.00 41.96 38.00 1z97 s TYR 51 CO -0.10 0.35 0.11 0.34 0.02 0.00 0.00 175.55 176.27 1z97 s ASP 52 N -1.66 5.31 0.30 2.29 3.68 -1.26 -4.96 116.67 120.36 1z97 s ASP 52 Ca 0.42 -0.92 0.01 0.00 2.13 0.00 0.00 52.55 54.19 1z97 s ASP 52 Cb -0.16 -1.90 0.55 0.00 -1.45 0.00 0.00 42.92 39.96 1z97 s ASP 52 CO 0.21 -0.28 1.89 1.23 0.13 0.00 0.00 175.17 178.35 1z97 h GLY 53 N 8.26 1.38 1.29 2.66 0.00 -1.97 -0.43 103.07 114.26 1z97 h GLY 53 Ca -0.27 -0.41 0.00 0.00 0.00 0.00 0.00 47.33 46.65 1z97 h GLY 53 CO 0.61 0.26 0.00 0.61 0.00 0.00 0.00 176.54 178.02 1z97 n GLY 54 N -1.39 -0.69 0.01 4.60 0.00 -1.26 -1.79 105.19 104.67 1z97 n GLY 54 Ca 0.15 -0.09 0.13 0.00 0.00 0.00 0.00 46.02 46.21 1z97 n GLY 54 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1z97 n SER 55 N -1.15 0.35 -4.75 1.61 3.41 -0.17 -4.74 113.62 108.18 1z97 n SER 55 Ca 0.10 0.14 -0.41 0.00 -0.26 0.00 0.00 58.87 58.45 1z97 n SER 55 Cb 0.10 -0.12 -0.03 0.00 -0.26 0.00 0.00 64.21 63.90 1z97 n SER 55 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1z97 s ALA 56 N -3.03 3.51 0.09 7.33 0.00 -1.10 -0.69 121.76 127.88 1z97 s ALA 56 Ca 0.12 1.17 0.00 0.00 0.00 0.00 0.00 51.96 53.25 1z97 s ALA 56 Cb 0.17 -3.47 0.00 0.00 0.00 0.00 0.00 23.12 19.82 1z97 s ALA 56 CO 0.63 -0.56 0.00 1.63 0.00 0.00 0.00 175.76 177.46 1z97 n LYS 57 N 1.66 0.00 -4.09 0.00 5.02 -0.10 -4.11 118.16 116.55 1z97 n LYS 57 Ca 0.03 0.00 -0.14 0.00 -2.02 0.00 0.00 58.31 56.18 1z97 n LYS 57 Cb 0.42 -0.42 -0.12 0.00 -0.02 0.00 0.00 35.03 34.89 1z97 n LYS 57 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1z97 s THR 58 N -2.00 0.63 -0.08 -0.18 2.01 -1.14 -0.11 115.64 114.77 1z97 s THR 58 Ca 0.00 -1.09 0.03 0.00 0.31 0.00 0.00 61.69 60.94 1z97 s THR 58 Cb 0.00 -0.68 -0.02 0.00 0.01 0.00 0.00 72.50 71.81 1z97 s THR 58 CO 0.00 -0.34 -0.18 -0.51 -0.69 0.00 0.00 174.62 172.91 1z97 s ILE 59 N -1.32 2.71 0.15 1.82 2.07 -0.53 0.55 121.20 126.65 1z97 s ILE 59 Ca -0.08 -0.82 -0.06 0.00 -1.41 0.00 0.00 60.65 58.28 1z97 s ILE 59 Cb -0.10 -2.06 -0.02 0.00 0.13 0.00 0.00 42.46 40.41 1z97 s ILE 59 CO 0.01 0.56 0.19 -1.48 -1.91 0.00 0.00 174.94 172.31 1z97 s LEU 60 N -0.19 1.29 -0.26 8.50 0.05 0.13 -1.41 118.68 126.80 1z97 s LEU 60 Ca -0.01 -1.00 0.00 0.00 0.05 0.00 0.00 54.13 53.17 1z97 s LEU 60 Cb -0.13 0.84 0.07 0.00 -2.05 0.00 0.00 46.19 44.92 1z97 s LEU 60 CO 0.03 -0.83 -0.00 0.21 -0.55 0.00 0.00 176.35 175.21 1z97 s ASN 61 N -3.00 3.90 -0.17 1.48 3.84 -0.43 -0.94 114.94 119.63 1z97 s ASN 61 Ca 0.20 -1.35 0.17 0.00 0.21 0.00 0.00 52.86 52.08 1z97 s ASN 61 Cb 0.05 -1.11 0.78 0.00 -0.55 0.00 0.00 41.25 40.42 1z97 s ASN 61 CO 0.01 -0.30 1.70 -0.46 -2.79 0.00 0.00 177.10 175.26 1z97 n ASN 62 N 4.69 5.28 0.00 -4.21 6.94 -1.16 -0.04 115.26 126.76 1z97 n ASN 62 Ca -0.08 -2.67 0.00 0.00 -0.02 0.00 0.00 54.58 51.81 1z97 n ASN 62 Cb 0.44 -0.64 0.00 0.00 -2.36 0.00 0.00 39.78 37.22 1z97 n ASN 62 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1z97 n GLY 63 N 0.93 2.47 0.01 4.83 0.00 -1.26 -4.77 105.19 107.40 1z97 n GLY 63 Ca 0.27 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.31 1z97 n GLY 63 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1z97 n LYS 64 N -2.00 0.95 -3.90 1.61 5.02 -1.26 -4.60 118.16 113.98 1z97 n LYS 64 Ca 0.00 -0.05 0.00 0.00 -2.02 0.00 0.00 58.31 56.24 1z97 n LYS 64 Cb 0.00 -1.18 0.01 0.00 -0.02 0.00 0.00 35.03 33.84 1z97 n LYS 64 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 1z97 s THR 65 N -2.43 0.00 -0.18 -0.18 -1.32 -1.26 -4.84 115.64 105.43 1z97 s THR 65 Ca -0.03 -0.35 -0.02 0.00 -1.21 0.00 0.00 61.69 60.08 1z97 s THR 65 Cb 0.04 -2.81 -0.01 0.00 -1.51 0.00 0.00 72.50 68.22 1z97 s THR 65 CO 0.31 0.00 -0.10 0.00 -2.21 0.00 0.00 174.62 172.62 1z97 s ARG 67 N 0.95 1.32 -0.16 0.00 3.52 -0.11 -3.84 118.95 120.62 1z97 s ARG 67 Ca -0.02 -0.89 -0.04 0.00 -0.13 0.00 0.00 55.73 54.66 1z97 s ARG 67 Cb -0.15 -1.40 -0.03 0.00 -1.56 0.00 0.00 34.95 31.81 1z97 s ARG 67 CO -0.01 0.36 -0.04 0.08 -0.81 0.00 0.00 175.30 174.89 1z97 s VAL 68 N -0.78 3.87 -0.10 7.11 1.01 -0.46 0.22 120.40 131.28 1z97 s VAL 68 Ca 0.06 -0.36 -0.05 0.00 0.00 0.00 0.00 61.98 61.64 1z97 s VAL 68 Cb -0.08 -2.70 -0.04 0.00 0.00 0.00 0.00 36.38 33.56 1z97 s VAL 68 CO 0.01 0.49 0.09 -0.69 0.00 0.00 0.00 175.10 175.00 1z97 s VAL 69 N 0.44 5.06 0.28 2.92 1.01 0.19 -1.99 120.40 128.31 1z97 s VAL 69 Ca -0.04 0.00 0.11 0.00 0.00 0.00 0.00 61.98 62.06 1z97 s VAL 69 Cb -0.14 -3.20 -0.05 0.00 0.00 0.00 0.00 36.38 32.99 1z97 s VAL 69 CO 0.03 0.58 -0.13 -0.36 0.00 0.00 0.00 175.10 175.22 1z97 s PHE 70 N -1.01 2.43 -0.44 5.22 0.40 0.18 -0.92 117.98 123.84 1z97 s PHE 70 Ca 0.16 -0.30 -0.29 0.00 -0.60 0.00 0.00 56.93 55.89 1z97 s PHE 70 Cb -0.12 -1.08 0.02 0.00 0.51 0.00 0.00 43.02 42.35 1z97 s PHE 70 CO 0.05 0.68 1.20 0.34 0.70 0.00 0.00 175.22 178.19 1z97 s ASP 71 N -3.57 6.59 -0.20 1.36 3.68 0.13 -4.81 116.67 119.85 1z97 s ASP 71 Ca 0.31 0.62 0.11 0.00 2.13 0.00 0.00 52.55 55.73 1z97 s ASP 71 Cb -0.05 -2.55 0.42 0.00 -1.45 0.00 0.00 42.92 39.29 1z97 s ASP 71 CO 0.17 -1.26 1.22 -0.90 0.13 0.00 0.00 175.17 174.53 1z97 n ASP 72 N 7.98 1.70 0.17 -0.34 3.85 -1.26 -4.67 116.55 123.97 1z97 n ASP 72 Ca 0.13 -3.86 0.14 0.00 -0.71 0.00 0.00 54.79 50.49 1z97 n ASP 72 Cb 0.48 -0.52 0.51 0.00 -1.35 0.00 0.00 41.12 40.24 1z97 n ASP 72 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.20 176.90 1z97 h THR 73 N 1.17 0.00 -3.33 2.12 1.35 -1.95 -3.45 112.91 108.81 1z97 h THR 73 Ca -0.01 -0.40 -0.08 0.00 -0.55 0.00 0.00 66.41 65.38 1z97 h THR 73 Cb 1.03 1.26 -0.03 0.00 -1.73 0.00 0.00 68.15 68.68 1z97 h THR 73 CO 0.00 0.00 0.13 -0.72 -0.25 0.00 0.00 175.52 174.68 1z97 s TYR 74 N -3.38 0.35 -1.16 4.73 -0.85 -1.26 -5.08 117.35 110.70 1z97 s TYR 74 Ca 0.04 -0.87 -0.22 0.00 -0.52 0.00 0.00 57.07 55.51 1z97 s TYR 74 Cb 0.09 0.55 -0.04 0.00 0.38 0.00 0.00 41.96 42.94 1z97 s TYR 74 CO 0.48 -1.39 1.87 -0.51 -1.52 0.00 0.00 175.55 174.48 1z97 s ASP 75 N -3.09 5.48 0.00 -0.18 1.01 -1.26 -4.71 116.67 113.92 1z97 s ASP 75 Ca 0.19 -1.66 0.00 0.00 0.71 0.00 0.00 52.55 51.80 1z97 s ASP 75 Cb -0.04 -2.58 0.00 0.00 1.01 0.00 0.00 42.92 41.31 1z97 s ASP 75 CO 0.13 -2.57 0.00 0.54 0.21 0.00 0.00 175.17 173.48 1z97 n ARG 76 N 8.43 0.00 -3.34 8.23 1.74 -1.26 -4.89 116.66 125.57 1z97 n ARG 76 Ca 0.44 0.07 -0.43 0.00 -0.77 0.00 0.00 57.85 57.17 1z97 n ARG 76 Cb 0.47 -0.48 -0.09 0.00 -1.02 0.00 0.00 32.46 31.34 1z97 n ARG 76 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 1z97 s SER 77 N -3.17 6.19 0.14 0.55 0.01 -1.26 -4.53 113.70 111.64 1z97 s SER 77 Ca 0.00 -0.63 0.07 0.00 1.31 0.00 0.00 55.95 56.70 1z97 s SER 77 Cb 0.00 -2.22 -0.04 0.00 0.21 0.00 0.00 66.02 63.97 1z97 s SER 77 CO 0.00 -0.54 -0.04 -0.04 0.41 0.00 0.00 173.24 173.03 1z97 s MET 78 N 2.10 2.31 -0.14 12.44 -1.94 -0.77 -0.80 119.30 132.49 1z97 s MET 78 Ca 0.12 -1.06 0.02 0.00 -1.71 0.00 0.00 55.69 53.06 1z97 s MET 78 Cb -0.17 -2.35 0.01 0.00 2.01 0.00 0.00 34.83 34.33 1z97 s MET 78 CO 0.13 0.48 -0.18 -1.17 -0.01 0.00 0.00 175.02 174.27 1z97 s LEU 79 N -2.62 1.93 0.15 -0.03 2.96 0.35 -0.76 118.68 120.65 1z97 s LEU 79 Ca 0.25 -0.54 -0.02 0.00 -0.22 0.00 0.00 54.13 53.60 1z97 s LEU 79 Cb -0.10 -1.31 -0.04 0.00 0.50 0.00 0.00 46.19 45.24 1z97 s LEU 79 CO 0.17 0.03 0.09 0.00 -1.32 0.00 0.00 176.35 175.32 1z97 s ARG 80 N 1.05 1.01 1.56 1.98 1.70 -0.40 -0.14 118.95 125.71 1z97 s ARG 80 Ca -0.03 -1.46 0.00 0.00 -0.47 0.00 0.00 55.73 53.77 1z97 s ARG 80 Cb -0.14 0.26 0.00 0.00 -0.57 0.00 0.00 34.95 34.50 1z97 s ARG 80 CO -0.05 -0.31 0.00 0.41 -1.08 0.00 0.00 175.30 174.27 1z97 n GLY 81 N -0.15 -1.54 7.00 3.88 0.00 -1.26 -0.47 105.19 112.65 1z97 n GLY 81 Ca -0.04 -1.47 0.00 0.00 0.00 0.00 0.00 46.02 44.51 1z97 n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z97 n GLY 82 N 0.00 1.64 0.38 -0.02 0.00 -1.02 -2.51 105.19 103.66 1z97 n GLY 82 Ca 0.00 -0.60 0.11 0.00 0.00 0.00 0.00 46.02 45.53 1z97 n GLY 82 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1z97 n PRO 83 N 7.48 1.50 -2.36 1.61 -0.04 -1.26 -4.26 135.00 137.67 1z97 n PRO 83 Ca 0.00 -0.75 -0.38 0.00 -0.04 0.00 0.00 63.50 62.33 1z97 n PRO 83 Cb 0.00 -1.38 -0.03 0.00 -0.04 0.00 0.00 33.50 32.05 1z97 n PRO 83 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1z97 s LEU 84 N -1.64 4.22 0.00 1.53 1.43 -1.04 -4.94 118.68 118.23 1z97 s LEU 84 Ca 0.32 2.28 0.30 0.00 -1.03 0.00 0.00 54.13 56.00 1z97 s LEU 84 Cb 0.17 -4.01 1.54 0.00 0.03 0.00 0.00 46.19 43.92 1z97 s LEU 84 CO 0.26 -0.58 2.02 -0.81 0.23 0.00 0.00 176.35 177.47 1z97 n PRO 85 N 0.16 1.26 -3.11 1.29 -0.04 -1.26 -4.72 135.00 128.57 1z97 n PRO 85 Ca 0.04 -0.38 0.00 0.00 -0.04 0.00 0.00 63.50 63.12 1z97 n PRO 85 Cb 0.47 -1.48 0.00 0.00 -0.04 0.00 0.00 33.50 32.45 1z97 n PRO 85 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1z97 n GLY 86 N 1.06 -1.27 3.80 0.55 0.00 -1.26 -5.13 105.19 102.94 1z97 n GLY 86 Ca 0.22 -0.95 -0.34 0.00 0.00 0.00 0.00 46.02 44.95 1z97 n GLY 86 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1z97 s PRO 87 N -1.10 4.00 0.11 1.61 0.02 -1.26 -4.63 135.00 133.74 1z97 s PRO 87 Ca 0.00 1.31 0.09 0.00 0.02 0.00 0.00 61.00 62.42 1z97 s PRO 87 Cb 0.00 -2.20 -0.04 0.00 0.02 0.00 0.00 34.50 32.29 1z97 s PRO 87 CO 0.00 -0.25 -0.24 0.71 -0.33 0.00 0.00 177.00 176.89 1z97 s TYR 88 N -1.99 2.06 -0.07 6.54 4.12 0.80 -4.42 117.35 124.39 1z97 s TYR 88 Ca 0.64 -0.40 -0.16 0.00 0.02 0.00 0.00 57.07 57.17 1z97 s TYR 88 Cb -0.15 -1.14 -0.05 0.00 -1.52 0.00 0.00 41.96 39.10 1z97 s TYR 88 CO 0.19 0.25 0.43 1.03 0.02 0.00 0.00 175.55 177.47 1z97 s ARG 89 N -1.86 4.17 -0.00 -0.62 0.52 -0.40 -0.50 118.95 120.25 1z97 s ARG 89 Ca 0.10 0.40 -0.30 0.00 -0.52 0.00 0.00 55.73 55.41 1z97 s ARG 89 Cb -0.10 -3.35 -0.04 0.00 0.52 0.00 0.00 34.95 31.98 1z97 s ARG 89 CO 0.05 0.39 1.17 -1.17 0.02 0.00 0.00 175.30 175.75 1z97 s LEU 90 N -0.10 4.32 -0.09 2.53 2.96 0.02 -1.67 118.68 126.65 1z97 s LEU 90 Ca 0.24 1.87 0.01 0.00 -0.22 0.00 0.00 54.13 56.03 1z97 s LEU 90 Cb -0.16 -3.57 -0.06 0.00 0.50 0.00 0.00 46.19 42.91 1z97 s LEU 90 CO 0.11 -0.50 -0.08 -1.14 -1.32 0.00 0.00 176.35 173.42 1z97 n ARG 91 N 4.54 0.26 -3.64 1.98 0.63 0.15 -4.51 116.66 116.07 1z97 n ARG 91 Ca 0.09 0.05 -0.02 0.00 -0.92 0.00 0.00 57.85 57.05 1z97 n ARG 91 Cb 0.47 -1.18 -0.01 0.00 0.45 0.00 0.00 32.46 32.19 1z97 n ARG 91 CO 0.00 0.00 0.00 1.14 -2.51 0.00 0.00 177.63 176.26 1z97 s GLN 92 N -2.18 0.68 0.03 -0.14 1.03 -1.14 -0.65 119.66 117.29 1z97 s GLN 92 Ca -0.12 -0.34 -0.02 0.00 0.04 0.00 0.00 55.36 54.91 1z97 s GLN 92 Cb 0.03 0.25 -0.02 0.00 0.03 0.00 0.00 33.01 33.30 1z97 s GLN 92 CO 0.21 -0.31 0.02 -0.59 -2.54 0.00 0.00 175.29 172.09 1z97 s PHE 93 N -2.77 0.25 0.34 9.60 -0.71 -0.84 0.03 117.98 123.87 1z97 s PHE 93 Ca 0.11 -0.55 -0.12 0.00 -1.04 0.00 0.00 56.93 55.34 1z97 s PHE 93 Cb 0.01 -0.19 0.03 0.00 -1.21 0.00 0.00 43.02 41.66 1z97 s PHE 93 CO -0.03 -0.27 0.64 -3.38 -1.34 0.00 0.00 175.22 170.84 1z97 s HIS 94 N -2.07 0.38 0.24 3.49 -3.43 -0.73 -1.36 115.29 111.81 1z97 s HIS 94 Ca -0.10 -0.85 0.04 0.00 -0.80 0.00 0.00 55.06 53.35 1z97 s HIS 94 Cb -0.05 0.46 -0.05 0.00 -1.43 0.00 0.00 32.58 31.51 1z97 s HIS 94 CO -0.03 -1.31 -0.01 -0.51 -2.00 0.00 0.00 174.74 170.88 1z97 s LEU 95 N -3.09 2.26 -0.02 5.38 2.01 -1.25 -1.04 118.68 122.94 1z97 s LEU 95 Ca 0.20 -1.21 0.03 0.00 0.01 0.00 0.00 54.13 53.16 1z97 s LEU 95 Cb -0.03 -0.35 -0.00 0.00 0.01 0.00 0.00 46.19 45.81 1z97 s LEU 95 CO 0.13 -0.48 -0.10 -1.00 1.01 0.00 0.00 176.35 175.92 1z97 s HIS 96 N -3.33 0.94 0.19 0.29 3.76 -0.55 -4.67 115.29 111.92 1z97 s HIS 96 Ca 0.29 -0.20 -0.14 0.00 -0.15 0.00 0.00 55.06 54.86 1z97 s HIS 96 Cb 0.05 -0.63 0.01 0.00 1.11 0.00 0.00 32.58 33.12 1z97 s HIS 96 CO 0.09 -0.06 0.42 1.67 -0.85 0.00 0.00 174.74 176.02 1z97 s TRP 97 N -0.04 0.13 0.09 1.40 -2.14 -1.22 -1.17 118.94 116.00 1z97 s TRP 97 Ca 0.01 -0.49 0.01 0.00 2.66 0.00 0.00 56.10 58.29 1z97 s TRP 97 Cb -0.06 0.20 0.01 0.00 -3.10 0.00 0.00 33.47 30.52 1z97 s TRP 97 CO 0.00 -0.85 0.09 0.41 -2.66 0.00 0.00 176.95 173.94 1z97 n GLY 98 N -0.29 2.70 0.13 3.67 0.00 -1.24 -1.88 105.19 108.28 1z97 n GLY 98 Ca -0.08 -2.18 0.12 0.00 0.00 0.00 0.00 46.02 43.88 1z97 n GLY 98 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1z97 h SER 99 N 0.09 0.00 -5.18 1.61 4.64 -1.90 -3.37 113.55 109.44 1z97 h SER 99 Ca -0.06 -0.04 -0.09 0.00 -0.47 0.00 0.00 61.79 61.13 1z97 h SER 99 Cb 0.21 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 62.16 1z97 h SER 99 CO 0.09 0.02 -0.44 -0.94 -0.87 0.00 0.00 176.83 174.68 1z97 s SER 100 N -4.99 0.21 0.65 4.97 1.04 -1.26 -5.06 113.70 109.25 1z97 s SER 100 Ca 0.08 -0.75 0.39 0.00 0.48 0.00 0.00 55.95 56.16 1z97 s SER 100 Cb 0.10 0.31 2.18 0.00 0.10 0.00 0.00 66.02 68.71 1z97 s SER 100 CO 0.65 -0.70 2.29 0.44 0.98 0.00 0.00 173.24 176.89 1z97 h ASP 101 N 2.84 0.00 0.35 7.02 3.45 -1.91 -2.94 116.42 125.23 1z97 h ASP 101 Ca -0.34 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.12 1z97 h ASP 101 Cb 1.19 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.96 1z97 h ASP 101 CO 0.58 0.00 0.00 -0.90 -1.57 0.00 0.00 179.24 177.35 1z97 n ASP 102 N -3.27 0.00 -3.18 6.45 5.68 -1.26 -3.76 116.55 117.21 1z97 n ASP 102 Ca -0.03 0.03 -0.08 0.00 -0.50 0.00 0.00 54.79 54.22 1z97 n ASP 102 Cb 0.12 -0.29 0.01 0.00 -1.14 0.00 0.00 41.12 39.83 1z97 n ASP 102 CO 0.00 0.00 0.00 -1.38 -1.33 0.00 0.00 177.20 174.49 1z97 s HIS 103 N -2.58 0.05 0.00 2.11 -3.43 -1.11 -4.75 115.29 105.58 1z97 s HIS 103 Ca 0.17 -0.64 0.00 0.00 -0.80 0.00 0.00 55.06 53.79 1z97 s HIS 103 Cb 0.12 0.80 0.00 0.00 -1.43 0.00 0.00 32.58 32.07 1z97 s HIS 103 CO 0.28 -1.42 0.00 0.41 -2.00 0.00 0.00 174.74 172.01 1z97 n GLY 104 N -0.53 1.23 3.83 -1.38 0.00 -0.74 -3.65 105.19 103.95 1z97 n GLY 104 Ca -0.07 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.63 1z97 n GLY 104 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1z97 s SER 105 N 0.00 6.15 -0.13 1.61 1.04 -0.27 -3.41 113.70 118.68 1z97 s SER 105 Ca 0.00 1.66 -0.16 0.00 0.48 0.00 0.00 55.95 57.93 1z97 s SER 105 Cb 0.00 -2.51 -0.25 0.00 0.10 0.00 0.00 66.02 63.36 1z97 s SER 105 CO 0.00 -0.92 0.44 -0.33 0.98 0.00 0.00 173.24 173.41 1z97 h GLU 106 N 0.46 0.18 -6.64 4.02 5.08 -1.90 -3.46 114.58 112.33 1z97 h GLU 106 Ca -0.46 -0.30 -0.51 0.00 -1.00 0.00 0.00 59.36 57.09 1z97 h GLU 106 Cb 1.20 0.11 -0.00 0.00 0.50 0.00 0.00 28.75 30.56 1z97 h GLU 106 CO 0.59 1.15 -0.03 -1.01 -1.00 0.00 0.00 179.01 178.71 1z97 s HIS 107 N -2.46 3.47 0.12 4.33 3.76 -1.26 -4.57 115.29 118.69 1z97 s HIS 107 Ca -0.23 0.81 0.04 0.00 -0.15 0.00 0.00 55.06 55.54 1z97 s HIS 107 Cb 0.05 -2.25 -0.04 0.00 1.11 0.00 0.00 32.58 31.45 1z97 s HIS 107 CO 0.72 0.06 -0.10 0.95 -0.85 0.00 0.00 174.74 175.52 1z97 s THR 108 N -2.20 1.07 -0.14 1.30 -4.23 -1.24 -4.66 115.64 105.55 1z97 s THR 108 Ca 0.47 -1.88 -0.01 0.00 -1.18 0.00 0.00 61.69 59.08 1z97 s THR 108 Cb -0.11 -1.65 0.04 0.00 1.34 0.00 0.00 72.50 72.13 1z97 s THR 108 CO 0.30 -0.67 -0.03 -0.69 -0.54 0.00 0.00 174.62 173.00 1z97 s VAL 109 N -2.95 0.83 -1.49 2.29 1.01 -0.73 -0.78 120.40 118.58 1z97 s VAL 109 Ca 0.12 -0.40 -0.09 0.00 0.00 0.00 0.00 61.98 61.61 1z97 s VAL 109 Cb 0.00 -1.04 0.06 0.00 0.00 0.00 0.00 36.38 35.41 1z97 s VAL 109 CO 0.00 0.13 0.80 0.47 0.00 0.00 0.00 175.10 176.51 1z97 n ASP 110 N 4.98 -3.04 0.00 3.32 10.43 0.11 -1.29 116.55 131.06 1z97 n ASP 110 Ca -0.10 -0.86 0.00 0.00 2.57 0.00 0.00 54.79 56.40 1z97 n ASP 110 Cb 0.48 -3.64 0.00 0.00 1.84 0.00 0.00 41.12 39.81 1z97 n ASP 110 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1z97 n GLY 111 N -1.67 3.07 3.71 0.44 0.00 -1.26 -5.00 105.19 104.49 1z97 n GLY 111 Ca -0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.51 1z97 n GLY 111 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1z97 s VAL 112 N -1.29 4.43 0.08 1.61 1.01 -0.41 -5.04 120.40 120.78 1z97 s VAL 112 Ca 0.00 1.78 0.07 0.00 0.00 0.00 0.00 61.98 63.83 1z97 s VAL 112 Cb 0.00 -4.14 -0.04 0.00 0.00 0.00 0.00 36.38 32.20 1z97 s VAL 112 CO 0.00 0.16 -0.13 -1.59 0.00 0.00 0.00 175.10 173.54 1z97 s LYS 113 N 0.87 2.10 0.39 2.72 -2.85 -1.26 -1.77 119.74 119.94 1z97 s LYS 113 Ca 0.54 -1.00 0.08 0.00 -1.00 0.00 0.00 55.97 54.59 1z97 s LYS 113 Cb -0.25 -2.26 -0.02 0.00 -2.06 0.00 0.00 37.83 33.24 1z97 s LYS 113 CO 0.29 0.52 0.39 0.71 0.10 0.00 0.00 175.35 177.37 1z97 s TYR 114 N -1.09 2.79 0.25 1.78 1.51 -1.26 -4.74 117.35 116.59 1z97 s TYR 114 Ca 0.18 -0.42 0.30 0.00 -1.01 0.00 0.00 57.07 56.13 1z97 s TYR 114 Cb -0.11 -2.10 1.36 0.00 -0.11 0.00 0.00 41.96 41.00 1z97 s TYR 114 CO 0.10 -0.09 2.00 0.00 -1.11 0.00 0.00 175.55 176.45 1z97 h ALA 115 N 1.02 1.08 -2.09 3.71 0.00 -1.45 -0.48 119.26 121.04 1z97 h ALA 115 Ca -0.42 -0.09 0.23 0.00 0.00 0.00 0.00 54.91 54.62 1z97 h ALA 115 Cb 1.26 -0.02 -0.08 0.00 0.00 0.00 0.00 17.79 18.95 1z97 h ALA 115 CO 0.55 0.12 0.62 0.00 0.00 0.00 0.00 179.25 180.54 1z97 s ALA 116 N -3.84 -1.85 -0.04 0.00 0.00 -1.21 -3.70 121.76 111.13 1z97 s ALA 116 Ca -0.01 0.22 -0.02 0.00 0.00 0.00 0.00 51.96 52.16 1z97 s ALA 116 Cb 0.11 0.58 0.03 0.00 0.00 0.00 0.00 23.12 23.84 1z97 s ALA 116 CO 0.57 -1.06 0.08 -2.00 0.00 0.00 0.00 175.76 173.35 1z97 s GLU 117 N -2.82 0.04 -0.18 0.00 2.12 -0.32 -1.08 118.70 116.46 1z97 s GLU 117 Ca 0.15 0.23 -0.07 0.00 0.36 0.00 0.00 54.97 55.63 1z97 s GLU 117 Cb 0.00 -0.15 -0.04 0.00 0.26 0.00 0.00 34.13 34.20 1z97 s GLU 117 CO 0.01 -0.13 0.06 -1.17 -0.54 0.00 0.00 175.26 173.50 1z97 s LEU 118 N 0.84 3.84 -0.22 2.70 2.96 0.13 -1.49 118.68 127.44 1z97 s LEU 118 Ca -0.07 0.10 0.00 0.00 -0.22 0.00 0.00 54.13 53.94 1z97 s LEU 118 Cb -0.09 -1.97 0.03 0.00 0.50 0.00 0.00 46.19 44.66 1z97 s LEU 118 CO -0.03 0.18 -0.13 -1.00 -1.32 0.00 0.00 176.35 174.05 1z97 s HIS 119 N 0.31 2.95 -0.37 5.38 3.76 -0.20 -0.37 115.29 126.75 1z97 s HIS 119 Ca 0.04 -1.66 -0.13 0.00 -0.15 0.00 0.00 55.06 53.16 1z97 s HIS 119 Cb -0.12 -1.98 0.01 0.00 1.11 0.00 0.00 32.58 31.60 1z97 s HIS 119 CO 0.00 -0.77 0.24 -0.51 -0.85 0.00 0.00 174.74 172.85 1z97 s LEU 120 N 1.29 4.74 -0.18 0.89 1.02 -0.61 -1.77 118.68 124.06 1z97 s LEU 120 Ca 0.02 -0.80 -0.17 0.00 0.02 0.00 0.00 54.13 53.20 1z97 s LEU 120 Cb -0.15 -2.09 -0.04 0.00 0.02 0.00 0.00 46.19 43.93 1z97 s LEU 120 CO -0.08 -0.36 0.43 -0.69 0.02 0.00 0.00 176.35 175.66 1z97 s VAL 121 N 1.63 5.19 0.28 -1.59 1.01 0.10 -1.18 120.40 125.85 1z97 s VAL 121 Ca 0.04 0.79 0.06 0.00 0.00 0.00 0.00 61.98 62.87 1z97 s VAL 121 Cb -0.19 -3.76 -0.06 0.00 0.00 0.00 0.00 36.38 32.38 1z97 s VAL 121 CO 0.08 0.27 -0.05 -1.00 0.00 0.00 0.00 175.10 174.40 1z97 s HIS 122 N 1.14 1.94 0.05 5.22 3.76 0.13 -0.67 115.29 126.85 1z97 s HIS 122 Ca 0.21 -0.73 -0.07 0.00 -0.15 0.00 0.00 55.06 54.32 1z97 s HIS 122 Cb -0.15 -1.12 -0.01 0.00 1.11 0.00 0.00 32.58 32.41 1z97 s HIS 122 CO 0.08 0.25 0.14 1.67 -0.85 0.00 0.00 174.74 176.03 1z97 s TRP 123 N -3.05 0.17 -0.30 1.40 1.48 -0.67 -1.55 118.94 116.43 1z97 s TRP 123 Ca 0.30 -0.50 -0.26 0.00 -1.06 0.00 0.00 56.10 54.57 1z97 s TRP 123 Cb 0.04 -0.11 0.01 0.00 -1.16 0.00 0.00 33.47 32.25 1z97 s TRP 123 CO 0.12 -0.43 0.93 1.21 -4.06 0.00 0.00 176.95 174.72 1z97 s ASN 124 N -2.36 6.81 0.62 -2.66 3.84 -0.03 -1.27 114.94 119.88 1z97 s ASN 124 Ca -0.02 0.89 0.39 0.00 0.21 0.00 0.00 52.86 54.34 1z97 s ASN 124 Cb 0.01 -2.47 2.06 0.00 -0.55 0.00 0.00 41.25 40.29 1z97 s ASN 124 CO -0.06 -0.73 2.25 -0.65 -2.79 0.00 0.00 177.10 175.12 1z97 h PRO 125 N 8.04 0.00 -0.17 0.43 0.11 -1.92 -2.33 132.00 136.16 1z97 h PRO 125 Ca -0.22 0.00 0.05 0.00 0.11 0.00 0.00 66.00 65.94 1z97 h PRO 125 Cb 1.08 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 1z97 h PRO 125 CO 0.95 0.01 0.20 0.87 -0.21 0.00 0.00 178.00 179.83 1z97 h LYS 127 N 0.00 0.00 -0.63 1.05 1.57 -1.91 0.12 116.57 116.77 1z97 h LYS 127 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1z97 h LYS 127 Cb 0.15 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.46 1z97 h LYS 127 CO 0.00 0.00 0.00 0.66 -0.57 0.00 0.00 179.45 179.54 1z97 n TYR 128 N -3.75 1.13 0.00 -1.35 0.53 -0.88 -4.94 117.16 107.90 1z97 n TYR 128 Ca 0.01 -0.44 0.00 0.00 -1.02 0.00 0.00 57.90 56.46 1z97 n TYR 128 Cb 0.32 -0.22 0.00 0.00 -1.03 0.00 0.00 39.34 38.41 1z97 n TYR 128 CO 0.00 0.00 0.00 0.09 -1.02 0.00 0.00 176.86 175.93 1z97 n ASN 129 N 0.69 0.00 -3.75 7.72 3.02 0.41 -4.42 115.26 118.93 1z97 n ASN 129 Ca 0.19 0.00 -0.13 0.00 -0.03 0.00 0.00 54.58 54.60 1z97 n ASN 129 Cb 0.71 0.00 -0.10 0.00 -0.61 0.00 0.00 39.78 39.78 1z97 n ASN 129 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1z97 s THR 130 N 0.00 0.01 0.44 3.41 -4.23 -1.26 -5.02 115.64 108.99 1z97 s THR 130 Ca 0.00 -0.12 0.19 0.00 -1.18 0.00 0.00 61.69 60.58 1z97 s THR 130 Cb 0.00 -0.54 0.39 0.00 1.34 0.00 0.00 72.50 73.68 1z97 s THR 130 CO 0.00 -0.06 1.88 0.15 -0.54 0.00 0.00 174.62 176.05 1z97 h PHE 131 N 5.12 0.44 -0.42 3.99 3.57 -1.92 0.29 116.94 128.01 1z97 h PHE 131 Ca -0.27 0.01 -0.10 0.00 3.53 0.00 0.00 57.97 61.14 1z97 h PHE 131 Cb 1.18 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 39.77 1z97 h PHE 131 CO 0.43 0.13 -0.15 0.87 -2.23 0.00 0.00 178.31 177.36 1z97 h LYS 132 N 0.34 0.84 -0.05 1.11 1.57 -1.96 -2.96 116.57 115.47 1z97 h LYS 132 Ca 0.43 -0.34 -0.13 0.00 -1.87 0.00 0.00 60.65 58.73 1z97 h LYS 132 Cb 1.13 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 33.39 1z97 h LYS 132 CO -0.13 0.98 -0.57 0.93 -0.57 0.00 0.00 179.45 180.08 1z97 h GLU 133 N 0.66 0.14 0.00 3.15 4.39 -0.77 -2.90 114.58 119.26 1z97 h GLU 133 Ca 0.10 -0.09 -0.03 0.00 0.34 0.00 0.00 59.36 59.67 1z97 h GLU 133 Cb 0.69 0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 29.35 1z97 h GLU 133 CO 0.05 0.68 -0.15 0.00 -1.16 0.00 0.00 179.01 178.42 1z97 h ALA 134 N 1.30 1.64 0.00 3.43 0.00 -0.89 -1.68 119.26 123.06 1z97 h ALA 134 Ca -0.00 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1z97 h ALA 134 Cb 1.04 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.81 1z97 h ALA 134 CO 0.08 0.19 0.00 1.28 0.00 0.00 0.00 179.25 180.80 1z97 n LEU 135 N -4.19 0.00 -0.14 0.00 4.77 -1.10 -1.71 117.00 114.63 1z97 n LEU 135 Ca -0.02 0.45 0.11 0.00 -0.03 0.00 0.00 56.01 56.52 1z97 n LEU 135 Cb 0.23 -0.45 0.09 0.00 -2.33 0.00 0.00 43.42 40.96 1z97 n LEU 135 CO 0.35 -0.24 0.28 0.29 -1.33 0.00 0.00 177.39 176.74 1z97 n LYS 136 N -1.45 0.37 -4.02 3.23 5.02 -0.63 -4.73 118.16 115.96 1z97 n LYS 136 Ca 0.04 -0.27 -0.31 0.00 -2.02 0.00 0.00 58.31 55.74 1z97 n LYS 136 Cb 0.15 -1.49 -0.06 0.00 -0.02 0.00 0.00 35.03 33.61 1z97 n LYS 136 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 1z97 s GLN 137 N -2.82 3.09 0.57 1.97 -1.52 -0.69 -5.00 119.66 115.25 1z97 s GLN 137 Ca 0.14 -0.57 0.35 0.00 -1.95 0.00 0.00 55.36 53.33 1z97 s GLN 137 Cb 0.17 -2.85 1.63 0.00 -0.22 0.00 0.00 33.01 31.75 1z97 s GLN 137 CO 0.70 0.60 2.09 0.00 -0.25 0.00 0.00 175.29 178.44 1z97 h ARG 138 N 3.44 0.00 -0.02 2.91 3.08 -1.85 -2.88 114.38 119.07 1z97 h ARG 138 Ca -0.47 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 59.49 1z97 h ARG 138 Cb 1.17 0.00 -0.17 0.00 0.08 0.00 0.00 29.97 31.05 1z97 h ARG 138 CO 0.68 0.04 -0.73 -0.40 -1.07 0.00 0.00 179.97 178.49 1z97 n ASP 139 N -3.22 1.50 0.17 7.04 3.85 -1.26 -3.57 116.55 121.07 1z97 n ASP 139 Ca -0.01 -3.12 0.02 0.00 -0.71 0.00 0.00 54.79 50.98 1z97 n ASP 139 Cb 0.24 -0.43 0.29 0.00 -1.35 0.00 0.00 41.12 39.87 1z97 n ASP 139 CO 0.00 0.00 0.00 1.23 -1.01 0.00 0.00 177.20 177.42 1z97 h GLY 140 N 1.05 0.00 -4.76 6.12 0.00 -1.26 -3.44 103.07 100.78 1z97 h GLY 140 Ca -0.09 0.00 -0.65 0.00 0.00 0.00 0.00 47.33 46.59 1z97 h GLY 140 CO 0.06 0.00 -0.87 -0.42 0.00 0.00 0.00 176.54 175.31 1z97 s ILE 141 N -3.76 1.84 -0.11 2.60 1.09 -0.17 -0.85 121.20 121.84 1z97 s ILE 141 Ca -0.01 -0.99 0.03 0.00 -1.10 0.00 0.00 60.65 58.58 1z97 s ILE 141 Cb 0.12 -1.53 0.01 0.00 -1.06 0.00 0.00 42.46 40.00 1z97 s ILE 141 CO 0.72 0.52 -0.20 0.00 -0.10 0.00 0.00 174.94 175.88 1z97 s ALA 142 N -0.48 2.01 -0.11 9.38 0.00 -0.59 -0.55 121.76 131.42 1z97 s ALA 142 Ca 0.07 -0.90 0.04 0.00 0.00 0.00 0.00 51.96 51.16 1z97 s ALA 142 Cb -0.10 -0.85 0.00 0.00 0.00 0.00 0.00 23.12 22.18 1z97 s ALA 142 CO -0.00 0.10 -0.24 0.08 0.00 0.00 0.00 175.76 175.70 1z97 s VAL 143 N 0.65 2.07 -0.33 0.00 1.01 -1.11 -0.70 120.40 121.99 1z97 s VAL 143 Ca -0.12 -1.01 -0.18 0.00 0.00 0.00 0.00 61.98 60.66 1z97 s VAL 143 Cb -0.16 -1.79 -0.01 0.00 0.00 0.00 0.00 36.38 34.41 1z97 s VAL 143 CO 0.03 0.56 0.52 -0.63 0.00 0.00 0.00 175.10 175.58 1z97 s ILE 144 N 0.40 5.02 -0.17 2.22 1.01 -0.32 -1.55 121.20 127.81 1z97 s ILE 144 Ca -0.17 0.51 -0.07 0.00 0.00 0.00 0.00 60.65 60.91 1z97 s ILE 144 Cb -0.18 -3.94 -0.04 0.00 0.01 0.00 0.00 42.46 38.32 1z97 s ILE 144 CO 0.08 -0.15 0.06 -0.83 0.00 0.00 0.00 174.94 174.10 1z97 s GLY 145 N 1.71 1.92 -0.10 6.18 0.00 -0.10 -1.57 107.32 115.36 1z97 s GLY 145 Ca 0.20 -0.74 0.02 0.00 0.00 0.00 0.00 44.72 44.20 1z97 s GLY 145 CO 0.12 -0.04 -0.17 -0.42 0.00 0.00 0.00 173.10 172.59 1z97 s ILE 146 N 0.12 1.59 0.33 0.90 1.01 0.50 -2.05 121.20 123.60 1z97 s ILE 146 Ca 0.05 -0.71 -0.24 0.00 0.00 0.00 0.00 60.65 59.75 1z97 s ILE 146 Cb -0.12 -1.43 -0.10 0.00 0.01 0.00 0.00 42.46 40.82 1z97 s ILE 146 CO 0.01 0.46 0.92 -0.36 0.00 0.00 0.00 174.94 175.97 1z97 s PHE 147 N 0.80 3.61 -0.25 3.97 0.08 -1.26 0.18 117.98 125.11 1z97 s PHE 147 Ca -0.10 1.71 -0.04 0.00 0.12 0.00 0.00 56.93 58.62 1z97 s PHE 147 Cb -0.16 -2.88 0.01 0.00 -0.57 0.00 0.00 43.02 39.43 1z97 s PHE 147 CO 0.01 0.16 -0.01 -0.51 -0.10 0.00 0.00 175.22 174.77 1z97 s LEU 148 N -2.28 3.29 0.00 -0.37 1.02 -0.24 0.02 118.68 120.13 1z97 s LEU 148 Ca 0.52 -0.66 -0.00 0.00 0.02 0.00 0.00 54.13 54.00 1z97 s LEU 148 Cb -0.16 -1.75 -0.04 0.00 0.02 0.00 0.00 46.19 44.25 1z97 s LEU 148 CO 0.21 -0.11 0.09 -0.75 0.02 0.00 0.00 176.35 175.81 1z97 s LYS 149 N 1.43 3.08 0.14 1.70 2.20 0.15 -1.81 119.74 126.62 1z97 s LYS 149 Ca 0.03 -0.49 -0.30 0.00 -0.36 0.00 0.00 55.97 54.85 1z97 s LYS 149 Cb -0.16 -2.87 -0.07 0.00 -1.51 0.00 0.00 37.83 33.22 1z97 s LYS 149 CO -0.02 0.64 1.15 0.42 -0.36 0.00 0.00 175.35 177.18 1z97 s ILE 150 N -1.22 3.88 0.00 5.43 -1.09 -1.26 -0.99 121.20 125.95 1z97 s ILE 150 Ca 0.24 1.52 0.00 0.00 -2.23 0.00 0.00 60.65 60.17 1z97 s ILE 150 Cb -0.12 -3.97 0.00 0.00 -1.58 0.00 0.00 42.46 36.79 1z97 s ILE 150 CO 0.15 0.21 0.00 0.61 -1.23 0.00 0.00 174.94 174.68 1z97 n GLY 151 N 2.44 -0.91 3.76 6.18 0.00 0.14 -4.81 105.19 111.99 1z97 n GLY 151 Ca 0.05 0.13 -0.38 0.00 0.00 0.00 0.00 46.02 45.82 1z97 n GLY 151 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1z97 s HIS 152 N -2.82 2.58 0.46 1.61 3.76 -1.26 -3.47 115.29 116.14 1z97 s HIS 152 Ca 0.00 1.44 -0.24 0.00 -0.15 0.00 0.00 55.06 56.11 1z97 s HIS 152 Cb 0.00 -3.62 -0.07 0.00 1.11 0.00 0.00 32.58 30.00 1z97 s HIS 152 CO 0.00 -2.25 1.28 -1.83 -0.85 0.00 0.00 174.74 171.09 1z97 s GLU 153 N -2.75 3.68 -0.25 1.40 -1.05 -1.26 -3.33 118.70 115.13 1z97 s GLU 153 Ca 0.67 2.07 -0.10 0.00 -0.15 0.00 0.00 54.97 57.45 1z97 s GLU 153 Cb -0.35 -2.51 -0.05 0.00 -0.44 0.00 0.00 34.13 30.78 1z97 s GLU 153 CO 0.43 -0.71 0.16 1.21 0.95 0.00 0.00 175.26 177.30 1z97 s ASN 154 N -0.98 6.01 0.09 0.83 3.84 -1.26 -4.86 114.94 118.60 1z97 s ASN 154 Ca 0.63 0.05 -0.14 0.00 0.21 0.00 0.00 52.86 53.61 1z97 s ASN 154 Cb -0.36 -2.09 -0.17 0.00 -0.55 0.00 0.00 41.25 38.08 1z97 s ASN 154 CO 0.44 0.03 1.27 1.23 -2.79 0.00 0.00 177.10 177.28 1z97 h GLY 155 N 7.80 0.81 1.08 1.21 0.00 -1.93 -2.63 103.07 109.41 1z97 h GLY 155 Ca -0.37 -1.19 -0.09 0.00 0.00 0.00 0.00 47.33 45.68 1z97 h GLY 155 CO 0.62 1.06 0.04 0.83 0.00 0.00 0.00 176.54 179.09 1z97 h GLU 156 N 0.44 1.10 -0.05 4.80 3.07 -1.94 -2.63 114.58 119.37 1z97 h GLU 156 Ca -0.06 -0.33 -0.08 0.00 -0.50 0.00 0.00 59.36 58.39 1z97 h GLU 156 Cb 1.40 -0.11 -0.01 0.00 -0.84 0.00 0.00 28.75 29.19 1z97 h GLU 156 CO 0.16 1.04 -0.35 0.35 -1.40 0.00 0.00 179.01 178.81 1z97 h PHE 157 N 1.02 0.11 -0.70 4.33 3.04 -1.92 -2.95 116.94 119.87 1z97 h PHE 157 Ca 0.19 -0.02 0.07 0.00 3.98 0.00 0.00 57.97 62.19 1z97 h PHE 157 Cb 0.52 -0.03 -0.04 0.00 2.56 0.00 0.00 35.95 38.96 1z97 h PHE 157 CO 0.04 0.44 0.46 0.37 -2.02 0.00 0.00 178.31 177.59 1z97 h GLN 158 N 0.09 0.66 -0.51 1.11 5.75 -1.07 -1.15 115.11 119.98 1z97 h GLN 158 Ca 0.01 -0.04 0.03 0.00 -0.15 0.00 0.00 58.65 58.50 1z97 h GLN 158 Cb 0.66 -0.15 -0.04 0.00 1.07 0.00 0.00 27.48 29.02 1z97 h GLN 158 CO 0.05 0.43 0.28 0.82 -2.65 0.00 0.00 178.83 177.77 1z97 h ILE 159 N 0.68 1.01 0.31 2.39 2.04 -1.55 0.46 117.51 122.84 1z97 h ILE 159 Ca 0.31 -0.19 -0.01 0.00 1.00 0.00 0.00 64.86 65.96 1z97 h ILE 159 Cb 0.33 0.40 0.00 0.00 -0.74 0.00 0.00 36.82 36.81 1z97 h ILE 159 CO -0.10 0.10 -0.15 0.15 0.00 0.00 0.00 178.15 178.15 1z97 h PHE 160 N 0.56 -0.38 -0.53 1.37 3.57 -1.38 -2.72 116.94 117.43 1z97 h PHE 160 Ca 0.21 -0.01 0.13 0.00 3.53 0.00 0.00 57.97 61.84 1z97 h PHE 160 Cb 0.07 0.13 -0.03 0.00 2.79 0.00 0.00 35.95 38.91 1z97 h PHE 160 CO -0.08 -0.19 0.37 -0.07 -2.23 0.00 0.00 178.31 176.11 1z97 h LEU 161 N -0.48 0.10 -1.68 0.59 3.38 -0.90 -1.32 115.31 115.01 1z97 h LEU 161 Ca -0.04 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.91 1z97 h LEU 161 Cb 0.36 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.09 1z97 h LEU 161 CO 0.07 0.06 -0.12 0.44 0.09 0.00 0.00 178.44 178.98 1z97 h ASP 162 N 0.11 0.00 1.03 -0.43 3.32 -0.58 -2.56 116.42 117.30 1z97 h ASP 162 Ca 0.25 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.30 1z97 h ASP 162 Cb 0.85 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.40 1z97 h ASP 162 CO -0.03 0.12 -0.30 0.00 -1.72 0.00 0.00 179.24 177.31 1z97 n ALA 163 N -2.21 2.71 0.12 3.45 0.00 -0.50 -4.08 120.51 120.00 1z97 n ALA 163 Ca -0.01 -0.17 0.14 0.00 0.00 0.00 0.00 53.44 53.41 1z97 n ALA 163 Cb 0.30 -1.31 0.66 0.00 0.00 0.00 0.00 19.45 19.10 1z97 n ALA 163 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1z97 h LEU 164 N 0.00 0.01 -2.65 0.00 3.38 -1.50 -1.93 115.31 112.62 1z97 h LEU 164 Ca 0.00 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.98 1z97 h LEU 164 Cb 0.66 -0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.41 1z97 h LEU 164 CO 0.00 0.00 0.06 0.44 0.09 0.00 0.00 178.44 179.04 1z97 h ASP 165 N 0.01 0.00 1.22 -0.43 3.45 -1.78 -1.93 116.42 116.95 1z97 h ASP 165 Ca 0.14 0.00 -0.16 0.00 0.43 0.00 0.00 57.03 57.43 1z97 h ASP 165 Cb 0.54 0.00 -0.02 0.00 -0.56 0.00 0.00 39.33 39.28 1z97 h ASP 165 CO -0.00 0.00 -0.79 0.11 -1.57 0.00 0.00 179.24 176.99 1z97 h LYS 166 N 0.00 0.00 -1.32 3.56 1.57 -1.65 -3.36 116.57 115.37 1z97 h LYS 166 Ca 0.01 0.00 -0.56 0.00 -1.87 0.00 0.00 60.65 58.23 1z97 h LYS 166 Cb 0.14 0.00 -0.42 0.00 0.08 0.00 0.00 32.23 32.03 1z97 h LYS 166 CO -0.00 0.76 -0.79 0.44 -0.57 0.00 0.00 179.45 179.29 1z97 n ILE 167 N -3.28 2.28 -0.34 1.86 -5.35 -0.73 -4.66 119.36 109.14 1z97 n ILE 167 Ca 0.01 -4.63 -0.03 0.00 -0.27 0.00 0.00 62.75 57.83 1z97 n ILE 167 Cb 0.85 -1.06 0.11 0.00 -1.74 0.00 0.00 39.64 37.80 1z97 n ILE 167 CO 0.00 0.00 0.00 0.11 -1.76 0.00 0.00 176.55 174.90 1z97 h LYS 168 N 2.54 1.26 -6.22 6.28 1.57 -1.70 -3.42 116.57 116.88 1z97 h LYS 168 Ca 0.28 -0.11 -0.49 0.00 -1.87 0.00 0.00 60.65 58.46 1z97 h LYS 168 Cb 1.06 -0.26 -0.03 0.00 0.08 0.00 0.00 32.23 33.07 1z97 h LYS 168 CO 0.80 0.88 -0.44 0.95 -0.57 0.00 0.00 179.45 181.06 1z97 s THR 169 N -5.94 3.85 0.24 -0.16 -4.23 -1.26 0.10 115.64 108.23 1z97 s THR 169 Ca -0.13 -1.30 -0.31 0.00 -1.18 0.00 0.00 61.69 58.78 1z97 s THR 169 Cb 0.17 -3.29 -0.11 0.00 1.34 0.00 0.00 72.50 70.62 1z97 s THR 169 CO 0.82 -0.21 1.54 -0.75 -0.54 0.00 0.00 174.62 175.49 1z97 s LYS 170 N -4.00 4.20 0.00 3.99 2.20 -0.06 -2.36 119.74 123.71 1z97 s LYS 170 Ca 0.40 2.43 0.00 0.00 -0.36 0.00 0.00 55.97 58.44 1z97 s LYS 170 Cb -0.07 -3.09 0.00 0.00 -1.51 0.00 0.00 37.83 33.16 1z97 s LYS 170 CO 0.27 -0.56 0.00 0.41 -0.36 0.00 0.00 175.35 175.11 1z97 n GLY 171 N 2.76 3.42 3.77 5.54 0.00 0.94 -4.46 105.19 117.16 1z97 n GLY 171 Ca 0.10 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.73 1z97 n GLY 171 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z97 s LYS 172 N -0.85 4.23 0.02 1.61 -0.14 -0.99 -4.87 119.74 118.75 1z97 s LYS 172 Ca 0.00 1.88 -0.19 0.00 -1.36 0.00 0.00 55.97 56.30 1z97 s LYS 172 Cb 0.00 -2.84 0.04 0.00 -1.68 0.00 0.00 37.83 33.35 1z97 s LYS 172 CO 0.00 -0.18 0.42 -1.83 -0.76 0.00 0.00 175.35 173.00 1z97 s GLU 173 N -2.05 0.89 0.03 1.68 -1.05 -1.26 -1.31 118.70 115.63 1z97 s GLU 173 Ca 0.53 -0.26 -0.15 0.00 -0.15 0.00 0.00 54.97 54.95 1z97 s GLU 173 Cb -0.32 0.40 0.02 0.00 -0.44 0.00 0.00 34.13 33.79 1z97 s GLU 173 CO 0.41 -0.29 0.32 0.00 0.95 0.00 0.00 175.26 176.65 1z97 s ALA 174 N -2.10 -0.75 0.27 -0.84 0.00 -0.50 -4.96 121.76 112.87 1z97 s ALA 174 Ca -0.08 0.11 -0.31 0.00 0.00 0.00 0.00 51.96 51.69 1z97 s ALA 174 Cb -0.02 0.28 -0.12 0.00 0.00 0.00 0.00 23.12 23.27 1z97 s ALA 174 CO 0.00 -0.40 1.60 -2.30 0.00 0.00 0.00 175.76 174.67 1z97 n PRO 175 N 0.68 2.63 -3.39 0.00 -0.02 -1.26 -1.46 135.00 132.18 1z97 n PRO 175 Ca -0.19 0.94 -0.18 0.00 -2.02 0.00 0.00 63.50 62.05 1z97 n PRO 175 Cb 0.59 -2.72 -0.09 0.00 -0.02 0.00 0.00 33.50 31.26 1z97 n PRO 175 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 1z97 s PHE 176 N 0.24 -0.32 0.29 6.00 5.36 0.84 -4.77 117.98 125.61 1z97 s PHE 176 Ca 0.67 -0.51 0.01 0.00 -0.96 0.00 0.00 56.93 56.14 1z97 s PHE 176 Cb -0.52 -0.47 0.01 0.00 -0.34 0.00 0.00 43.02 41.70 1z97 s PHE 176 CO 0.45 -0.93 0.09 -2.37 -1.46 0.00 0.00 175.22 171.00 1z97 n THR 177 N 4.83 0.00 -3.29 0.12 5.66 -1.26 -2.38 114.28 117.96 1z97 n THR 177 Ca 0.04 -1.26 -0.08 0.00 -3.05 0.00 0.00 64.05 59.69 1z97 n THR 177 Cb 0.45 0.06 0.00 0.00 -1.55 0.00 0.00 70.33 69.29 1z97 n THR 177 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 1z97 n LYS 178 N -0.90 -1.40 -3.58 1.09 4.01 -1.15 -4.96 118.16 111.26 1z97 n LYS 178 Ca -0.07 1.27 -0.03 0.00 -0.51 0.00 0.00 58.31 58.97 1z97 n LYS 178 Cb 0.35 -4.67 -0.06 0.00 -0.51 0.00 0.00 35.03 30.15 1z97 n LYS 178 CO 0.00 0.00 0.00 0.12 -1.11 0.00 0.00 177.40 176.41 1z97 s PHE 179 N -2.99 -1.18 -0.39 2.13 2.19 -0.74 -4.99 117.98 112.02 1z97 s PHE 179 Ca 0.00 1.95 -0.12 0.00 0.33 0.00 0.00 56.93 59.09 1z97 s PHE 179 Cb -0.00 0.59 0.03 0.00 -1.31 0.00 0.00 43.02 42.33 1z97 s PHE 179 CO 0.80 -0.64 0.23 0.34 1.83 0.00 0.00 175.22 177.78 1z97 s ASP 180 N 2.79 5.84 0.58 6.13 -1.08 -1.26 -4.45 116.67 125.22 1z97 s ASP 180 Ca -0.01 -0.97 0.29 0.00 -0.52 0.00 0.00 52.55 51.33 1z97 s ASP 180 Cb -0.12 -2.06 1.73 0.00 -1.46 0.00 0.00 42.92 41.01 1z97 s ASP 180 CO -0.17 -0.41 2.22 -0.65 0.52 0.00 0.00 175.17 176.69 1z97 h PRO 181 N 8.49 0.00 0.00 4.34 0.11 -1.97 -2.42 132.00 140.55 1z97 h PRO 181 Ca -0.26 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.85 1z97 h PRO 181 Cb 1.11 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.22 1z97 h PRO 181 CO 0.69 0.02 -0.01 0.66 -0.21 0.00 0.00 178.00 179.15 1z97 h SER 182 N 0.00 0.00 0.43 -2.05 4.64 -1.99 -1.40 113.55 113.19 1z97 h SER 182 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1z97 h SER 182 Cb 0.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.14 1z97 h SER 182 CO 0.00 0.01 0.00 -1.54 -0.87 0.00 0.00 176.83 174.43 1z97 n SER 183 N -3.17 0.29 -0.34 4.97 3.41 -0.91 -1.32 113.62 116.55 1z97 n SER 183 Ca -0.02 0.59 0.12 0.00 -0.26 0.00 0.00 58.87 59.30 1z97 n SER 183 Cb 0.15 -0.64 0.17 0.00 -0.26 0.00 0.00 64.21 63.63 1z97 n SER 183 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1z97 n LEU 184 N -1.83 1.46 -4.76 1.04 4.77 -0.53 -4.91 117.00 112.24 1z97 n LEU 184 Ca 0.02 -0.49 -0.41 0.00 -0.03 0.00 0.00 56.01 55.10 1z97 n LEU 184 Cb 0.14 -0.06 -0.03 0.00 -2.33 0.00 0.00 43.42 41.14 1z97 n LEU 184 CO 0.13 0.28 0.93 -0.36 -1.33 0.00 0.00 177.39 177.04 1z97 s PHE 185 N -2.54 3.23 0.99 -1.77 0.08 -0.43 -4.89 117.98 112.64 1z97 s PHE 185 Ca 0.20 1.45 -0.14 0.00 0.12 0.00 0.00 56.93 58.56 1z97 s PHE 185 Cb 0.18 -3.56 0.18 0.00 -0.57 0.00 0.00 43.02 39.25 1z97 s PHE 185 CO 0.57 -1.53 1.15 -1.25 -0.10 0.00 0.00 175.22 174.06 1z97 s PRO 186 N -1.34 0.50 0.10 0.24 0.04 -1.26 -4.97 135.00 128.30 1z97 s PRO 186 Ca 0.49 0.17 -0.20 0.00 0.04 0.00 0.00 61.00 61.50 1z97 s PRO 186 Cb -0.37 -1.78 -0.09 0.00 0.04 0.00 0.00 34.50 32.31 1z97 s PRO 186 CO 0.47 -2.61 1.67 0.00 0.04 0.00 0.00 177.00 176.57 1z97 h ALA 187 N -1.79 0.23 -2.65 8.56 0.00 -1.94 -3.43 119.26 118.25 1z97 h ALA 187 Ca -0.49 -0.08 -0.51 0.00 0.00 0.00 0.00 54.91 53.83 1z97 h ALA 187 Cb 1.31 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 19.01 1z97 h ALA 187 CO 0.53 -0.21 0.36 0.45 0.00 0.00 0.00 179.25 180.38 1z97 s SER 188 N -5.51 7.55 0.00 0.00 0.15 -1.26 -4.95 113.70 109.68 1z97 s SER 188 Ca -0.13 1.88 0.20 0.00 0.70 0.00 0.00 55.95 58.59 1z97 s SER 188 Cb 0.07 -2.60 0.20 0.00 -1.71 0.00 0.00 66.02 61.98 1z97 s SER 188 CO 0.70 0.02 1.16 0.54 1.20 0.00 0.00 173.24 176.86 1z97 n ARG 189 N 2.21 1.85 -1.61 5.44 5.12 -1.26 -4.68 116.66 123.73 1z97 n ARG 189 Ca 0.00 -1.76 -0.46 0.00 -1.93 0.00 0.00 57.85 53.70 1z97 n ARG 189 Cb 0.48 -1.39 -0.03 0.00 -1.16 0.00 0.00 32.46 30.37 1z97 n ARG 189 CO 0.00 0.00 0.00 -0.25 -1.93 0.00 0.00 177.63 175.45 1z97 n ASP 190 N 1.13 1.75 -3.94 0.55 10.43 -1.26 -4.88 116.55 120.33 1z97 n ASP 190 Ca 0.12 1.16 -0.09 0.00 2.57 0.00 0.00 54.79 58.56 1z97 n ASP 190 Cb 0.50 -1.31 -0.08 0.00 1.84 0.00 0.00 41.12 42.07 1z97 n ASP 190 CO 0.00 0.00 0.00 -0.72 -1.07 0.00 0.00 177.20 175.41 1z97 s TYR 191 N -0.52 0.32 0.05 1.24 1.13 -1.26 -1.54 117.35 116.77 1z97 s TYR 191 Ca 0.66 -0.76 0.02 0.00 -1.41 0.00 0.00 57.07 55.57 1z97 s TYR 191 Cb -0.73 -0.16 -0.04 0.00 -1.10 0.00 0.00 41.96 39.93 1z97 s TYR 191 CO 0.55 -0.54 0.08 -1.58 -2.51 0.00 0.00 175.55 171.55 1z97 s TRP 192 N -3.91 3.22 -0.01 -3.49 0.51 0.86 -1.73 118.94 114.39 1z97 s TRP 192 Ca 0.09 0.12 -0.03 0.00 -2.12 0.00 0.00 56.10 54.16 1z97 s TRP 192 Cb 0.05 -1.66 0.00 0.00 -0.81 0.00 0.00 33.47 31.05 1z97 s TRP 192 CO -0.08 0.53 0.07 -0.08 -0.51 0.00 0.00 176.95 176.88 1z97 s THR 193 N -1.31 0.04 0.21 2.01 -1.32 -0.09 -0.68 115.64 114.49 1z97 s THR 193 Ca 0.27 -0.29 -0.23 0.00 -1.21 0.00 0.00 61.69 60.22 1z97 s THR 193 Cb -0.12 -0.20 0.05 0.00 -1.51 0.00 0.00 72.50 70.72 1z97 s THR 193 CO 0.19 -0.16 0.88 -0.72 -2.21 0.00 0.00 174.62 172.59 1z97 s TYR 194 N -0.49 -0.13 -0.14 9.09 -0.85 -1.12 -1.71 117.35 122.00 1z97 s TYR 194 Ca -0.06 -0.24 -0.03 0.00 -0.52 0.00 0.00 57.07 56.22 1z97 s TYR 194 Cb -0.04 0.67 -0.03 0.00 0.38 0.00 0.00 41.96 42.95 1z97 s TYR 194 CO 0.00 -1.00 -0.02 -0.65 -1.52 0.00 0.00 175.55 172.36 1z97 s GLN 195 N -3.43 3.49 0.00 -3.49 -0.21 -1.26 -0.12 119.66 114.65 1z97 s GLN 195 Ca 0.12 -0.48 0.00 0.00 0.02 0.00 0.00 55.36 55.03 1z97 s GLN 195 Cb -0.03 -2.90 0.00 0.00 1.00 0.00 0.00 33.01 31.08 1z97 s GLN 195 CO 0.04 0.38 0.00 0.41 -2.12 0.00 0.00 175.29 174.00 1z97 n GLY 196 N 3.14 4.81 2.57 3.09 0.00 0.67 -4.87 105.19 114.60 1z97 n GLY 196 Ca -0.18 -0.71 -0.19 0.00 0.00 0.00 0.00 46.02 44.95 1z97 n GLY 196 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1z97 n SER 197 N 0.00 0.78 -4.77 1.61 3.41 -1.03 -1.97 113.62 111.66 1z97 n SER 197 Ca 0.00 -2.69 -0.39 0.00 -0.26 0.00 0.00 58.87 55.53 1z97 n SER 197 Cb 0.00 0.91 -0.03 0.00 -0.26 0.00 0.00 64.21 64.83 1z97 n SER 197 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1z97 s LEU 198 N 0.00 4.40 0.00 1.04 1.43 -0.77 -4.39 118.68 120.39 1z97 s LEU 198 Ca 0.19 2.33 0.09 0.00 -1.03 0.00 0.00 54.13 55.71 1z97 s LEU 198 Cb 0.01 -3.79 0.29 0.00 0.03 0.00 0.00 46.19 42.73 1z97 s LEU 198 CO 0.14 -0.38 1.23 0.35 0.23 0.00 0.00 176.35 177.92 1z97 n THR 199 N 0.70 0.33 -4.14 5.49 -2.24 -1.26 -4.45 114.28 108.72 1z97 n THR 199 Ca 0.01 -0.34 -0.15 0.00 -2.27 0.00 0.00 64.05 61.30 1z97 n THR 199 Cb 0.45 0.18 -0.11 0.00 -2.10 0.00 0.00 70.33 68.75 1z97 n THR 199 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1z97 s THR 200 N -1.67 0.85 0.58 4.28 2.01 -1.26 -4.67 115.64 115.75 1z97 s THR 200 Ca 0.19 -1.38 -0.19 0.00 0.31 0.00 0.00 61.69 60.62 1z97 s THR 200 Cb 0.10 -1.05 -0.05 0.00 0.01 0.00 0.00 72.50 71.50 1z97 s THR 200 CO 0.13 -0.42 1.02 -2.65 -0.69 0.00 0.00 174.62 172.01 1z97 n PRO 201 N 1.03 1.04 0.00 4.92 -0.02 -1.26 -1.00 135.00 139.71 1z97 n PRO 201 Ca -0.20 0.40 0.02 0.00 -2.02 0.00 0.00 63.50 61.70 1z97 n PRO 201 Cb 0.56 -2.20 0.12 0.00 -0.02 0.00 0.00 33.50 31.96 1z97 n PRO 201 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1z97 n PRO 202 N -0.89 0.74 -2.94 0.52 -0.02 -1.26 -4.98 135.00 126.18 1z97 n PRO 202 Ca 0.13 0.00 -0.21 0.00 -2.02 0.00 0.00 63.50 61.39 1z97 n PRO 202 Cb 0.46 -1.09 0.02 0.00 -0.02 0.00 0.00 33.50 32.87 1z97 n PRO 202 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1z97 s GLU 204 N -5.60 4.02 -1.16 0.00 8.01 -1.26 -4.41 118.70 118.29 1z97 s GLU 204 Ca 0.25 2.42 -0.15 0.00 0.01 0.00 0.00 54.97 57.50 1z97 s GLU 204 Cb -0.12 -2.88 0.16 0.00 -4.31 0.00 0.00 34.13 26.99 1z97 s GLU 204 CO 0.30 -0.55 1.39 -1.21 0.01 0.00 0.00 175.26 175.20 1z97 s GLU 205 N -2.16 4.00 -0.02 1.61 2.02 -1.26 -1.84 118.70 121.05 1z97 s GLU 205 Ca 0.55 -2.42 0.03 0.00 0.02 0.00 0.00 54.97 53.15 1z97 s GLU 205 Cb -0.44 -5.05 0.05 0.00 0.10 0.00 0.00 34.13 28.79 1z97 s GLU 205 CO 0.58 -1.78 0.85 0.00 0.02 0.00 0.00 175.26 174.93 1z97 s ILE 207 N -0.61 2.64 -0.48 0.00 1.01 -0.83 -1.00 121.20 121.93 1z97 s ILE 207 Ca 0.05 -0.82 -0.19 0.00 0.00 0.00 0.00 60.65 59.69 1z97 s ILE 207 Cb 0.04 -2.06 0.05 0.00 0.01 0.00 0.00 42.46 40.50 1z97 s ILE 207 CO 0.00 0.55 0.60 -0.69 0.00 0.00 0.00 174.94 175.40 1z97 s VAL 208 N 0.17 4.90 0.15 2.92 1.01 0.29 -0.24 120.40 129.59 1z97 s VAL 208 Ca -0.10 -0.40 -0.26 0.00 0.00 0.00 0.00 61.98 61.22 1z97 s VAL 208 Cb -0.16 -4.25 -0.07 0.00 0.00 0.00 0.00 36.38 31.90 1z97 s VAL 208 CO 0.06 -0.72 0.81 0.26 0.00 0.00 0.00 175.10 175.51 1z97 s TRP 209 N 2.57 3.88 -0.40 5.22 0.52 0.83 -2.76 118.94 128.80 1z97 s TRP 209 Ca 0.15 1.65 0.01 0.00 0.02 0.00 0.00 56.10 57.94 1z97 s TRP 209 Cb -0.18 -2.83 0.13 0.00 -1.15 0.00 0.00 33.47 29.43 1z97 s TRP 209 CO 0.13 0.43 0.19 -0.51 0.02 0.00 0.00 176.95 177.21 1z97 s LEU 210 N -0.82 2.56 -0.21 2.99 1.43 -0.59 -2.80 118.68 121.24 1z97 s LEU 210 Ca 0.38 -2.33 -0.15 0.00 -1.03 0.00 0.00 54.13 51.00 1z97 s LEU 210 Cb -0.23 -0.98 -0.04 0.00 0.03 0.00 0.00 46.19 44.97 1z97 s LEU 210 CO 0.27 -0.31 0.36 -0.76 0.23 0.00 0.00 176.35 176.14 1z97 s LEU 211 N 0.74 4.15 0.16 1.79 1.43 0.14 -0.92 118.68 126.17 1z97 s LEU 211 Ca 0.15 0.45 -0.30 0.00 -1.03 0.00 0.00 54.13 53.41 1z97 s LEU 211 Cb -0.22 -2.45 -0.07 0.00 0.03 0.00 0.00 46.19 43.47 1z97 s LEU 211 CO -0.06 -0.06 0.96 -0.76 0.23 0.00 0.00 176.35 176.66 1z97 s LEU 212 N 1.28 4.56 0.13 1.79 1.43 -0.87 -0.10 118.68 126.89 1z97 s LEU 212 Ca 0.17 1.87 -0.12 0.00 -1.03 0.00 0.00 54.13 55.02 1z97 s LEU 212 Cb -0.15 -3.60 -0.04 0.00 0.03 0.00 0.00 46.19 42.44 1z97 s LEU 212 CO 0.07 0.01 1.49 0.50 0.23 0.00 0.00 176.35 178.66 1z97 h LYS 213 N 5.00 0.86 -5.93 1.70 3.64 -1.61 -3.43 116.57 116.80 1z97 h LYS 213 Ca -0.44 -0.40 -0.59 0.00 -1.27 0.00 0.00 60.65 57.95 1z97 h LYS 213 Cb 1.21 -0.01 -0.09 0.00 -0.41 0.00 0.00 32.23 32.93 1z97 h LYS 213 CO 0.70 1.04 0.54 -2.00 -2.27 0.00 0.00 179.45 177.46 1z97 s GLU 214 N -4.55 4.01 0.74 1.90 2.12 -1.26 -5.04 118.70 116.61 1z97 s GLU 214 Ca -0.12 0.76 -0.11 0.00 0.36 0.00 0.00 54.97 55.86 1z97 s GLU 214 Cb 0.11 -3.73 0.03 0.00 0.26 0.00 0.00 34.13 30.80 1z97 s GLU 214 CO 0.85 -0.74 1.08 -1.25 -0.54 0.00 0.00 175.26 174.66 1z97 s PRO 215 N 3.16 2.59 -0.03 4.30 0.04 -1.26 -4.72 135.00 139.08 1z97 s PRO 215 Ca 0.37 0.83 -0.11 0.00 0.04 0.00 0.00 61.00 62.12 1z97 s PRO 215 Cb -0.14 -1.96 -0.05 0.00 0.04 0.00 0.00 34.50 32.39 1z97 s PRO 215 CO 0.13 -1.31 0.31 1.41 0.04 0.00 0.00 177.00 177.57 1z97 s MET 216 N -5.09 3.72 0.06 4.56 -2.45 0.10 -4.85 119.30 115.35 1z97 s MET 216 Ca 0.59 0.17 0.01 0.00 -1.25 0.00 0.00 55.69 55.21 1z97 s MET 216 Cb -0.14 -3.17 -0.04 0.00 1.25 0.00 0.00 34.83 32.72 1z97 s MET 216 CO 0.55 0.70 0.17 0.95 1.05 0.00 0.00 175.02 178.44 1z97 s THR 217 N -1.12 5.15 0.03 10.11 -4.23 -1.26 0.29 115.64 124.62 1z97 s THR 217 Ca 0.22 -0.48 -0.14 0.00 -1.18 0.00 0.00 61.69 60.12 1z97 s THR 217 Cb -0.15 -3.50 0.02 0.00 1.34 0.00 0.00 72.50 70.22 1z97 s THR 217 CO 0.11 0.15 0.30 0.54 -0.54 0.00 0.00 174.62 175.19 1z97 s VAL 218 N -1.46 0.08 0.51 2.29 0.11 -0.16 -4.23 120.40 117.54 1z97 s VAL 218 Ca 0.33 -0.65 -0.06 0.00 -2.93 0.00 0.00 61.98 58.67 1z97 s VAL 218 Cb -0.13 -0.89 -0.03 0.00 -1.53 0.00 0.00 36.38 33.81 1z97 s VAL 218 CO 0.26 -0.36 0.82 -0.94 -3.33 0.00 0.00 175.10 171.55 1z97 s SER 219 N -1.94 6.18 0.50 3.54 1.04 -1.23 0.26 113.70 122.05 1z97 s SER 219 Ca -0.06 0.95 0.15 0.00 0.48 0.00 0.00 55.95 57.47 1z97 s SER 219 Cb -0.02 -2.20 1.20 0.00 0.10 0.00 0.00 66.02 65.10 1z97 s SER 219 CO -0.02 -0.67 2.12 0.28 0.98 0.00 0.00 173.24 175.93 1z97 h SER 220 N 0.12 0.03 0.08 7.02 0.02 -1.96 -2.19 113.55 116.67 1z97 h SER 220 Ca -0.46 -0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.48 1z97 h SER 220 Cb 1.21 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.74 1z97 h SER 220 CO 0.62 0.05 -0.04 0.44 -1.14 0.00 0.00 176.83 176.76 1z97 h ASP 221 N 0.04 -0.09 -0.64 3.07 5.19 -1.96 -1.18 116.42 120.85 1z97 h ASP 221 Ca 0.01 -0.12 0.00 0.00 -0.62 0.00 0.00 57.03 56.30 1z97 h ASP 221 Cb 0.05 0.02 -0.03 0.00 0.18 0.00 0.00 39.33 39.55 1z97 h ASP 221 CO 0.00 0.06 0.41 1.56 -3.12 0.00 0.00 179.24 178.15 1z97 h GLN 222 N -0.23 0.87 -0.32 3.56 4.20 -1.80 -1.15 115.11 120.24 1z97 h GLN 222 Ca -0.01 -0.06 -0.08 0.00 0.06 0.00 0.00 58.65 58.55 1z97 h GLN 222 Cb 0.20 -0.19 -0.02 0.00 0.30 0.00 0.00 27.48 27.77 1z97 h GLN 222 CO 0.02 0.60 -0.15 0.52 -0.67 0.00 0.00 178.83 179.15 1z97 h MET 223 N 0.89 0.56 -0.08 1.46 2.86 -1.17 -1.98 114.93 117.47 1z97 h MET 223 Ca 0.24 -0.18 -0.04 0.00 -2.06 0.00 0.00 59.70 57.65 1z97 h MET 223 Cb -0.06 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 31.54 1z97 h MET 223 CO -0.05 0.69 -0.15 0.00 1.06 0.00 0.00 176.91 178.46 1z97 h ALA 224 N 1.33 1.60 -0.50 6.32 0.00 0.03 -2.10 119.26 125.93 1z97 h ALA 224 Ca 0.09 -0.19 -0.13 0.00 0.00 0.00 0.00 54.91 54.68 1z97 h ALA 224 Cb 0.55 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1z97 h ALA 224 CO 0.04 0.30 -0.18 -0.22 0.00 0.00 0.00 179.25 179.18 1z97 h LYS 225 N 0.12 1.00 -0.80 0.00 1.63 -0.83 -2.90 116.57 114.80 1z97 h LYS 225 Ca 0.02 -0.41 -0.00 0.00 -0.85 0.00 0.00 60.65 59.41 1z97 h LYS 225 Cb 0.35 -0.04 -0.04 0.00 -0.60 0.00 0.00 32.23 31.90 1z97 h LYS 225 CO 0.02 1.09 0.49 -0.07 -3.45 0.00 0.00 179.45 177.53 1z97 h LEU 226 N 0.87 0.95 0.00 5.20 3.38 -1.16 -1.98 115.31 122.58 1z97 h LEU 226 Ca 0.12 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1z97 h LEU 226 Cb 0.76 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.27 1z97 h LEU 226 CO 0.06 0.73 0.00 0.54 0.09 0.00 0.00 178.44 179.86 1z97 n ARG 227 N -4.48 0.53 0.00 1.13 1.74 -1.00 -3.00 116.66 111.57 1z97 n ARG 227 Ca 0.08 0.03 0.14 0.00 -0.77 0.00 0.00 57.85 57.32 1z97 n ARG 227 Cb 0.05 -1.50 0.51 0.00 -1.02 0.00 0.00 32.46 30.50 1z97 n ARG 227 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 1z97 n SER 228 N -1.08 0.56 -4.79 0.55 3.41 -0.74 -4.47 113.62 107.06 1z97 n SER 228 Ca 0.13 -0.52 -0.34 0.00 -0.26 0.00 0.00 58.87 57.89 1z97 n SER 228 Cb 0.09 -0.02 -0.00 0.00 -0.26 0.00 0.00 64.21 64.02 1z97 n SER 228 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1z97 s LEU 229 N -2.59 3.64 -0.01 1.04 1.43 -1.16 -4.91 118.68 116.12 1z97 s LEU 229 Ca 0.24 1.93 0.01 0.00 -1.03 0.00 0.00 54.13 55.28 1z97 s LEU 229 Cb 0.19 -4.55 -0.04 0.00 0.03 0.00 0.00 46.19 41.83 1z97 s LEU 229 CO 0.52 -1.09 0.03 -0.76 0.23 0.00 0.00 176.35 175.28 1z97 s LEU 230 N -4.09 3.66 0.00 1.79 1.43 0.11 -0.52 118.68 121.07 1z97 s LEU 230 Ca 0.67 0.06 0.23 0.00 -1.03 0.00 0.00 54.13 54.05 1z97 s LEU 230 Cb -0.18 -2.10 0.12 0.00 0.03 0.00 0.00 46.19 44.06 1z97 s LEU 230 CO 0.30 0.28 1.16 -1.54 0.23 0.00 0.00 176.35 176.78 1z97 n SER 231 N 1.35 1.46 -4.93 2.29 3.41 0.36 -3.54 113.62 114.02 1z97 n SER 231 Ca -0.14 -1.17 -0.26 0.00 -0.26 0.00 0.00 58.87 57.04 1z97 n SER 231 Cb 0.53 0.52 -0.02 0.00 -0.26 0.00 0.00 64.21 64.98 1z97 n SER 231 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1z97 s SER 232 N -2.66 6.37 0.86 4.04 1.04 -1.24 -4.57 113.70 117.55 1z97 s SER 232 Ca 0.16 0.52 -0.12 0.00 0.48 0.00 0.00 55.95 56.99 1z97 s SER 232 Cb 0.18 -2.06 0.11 0.00 0.10 0.00 0.00 66.02 64.35 1z97 s SER 232 CO 0.65 -0.19 1.11 0.00 0.98 0.00 0.00 173.24 175.78 1z97 s ALA 233 N -2.12 1.88 0.53 5.32 0.00 -1.26 -0.88 121.76 125.22 1z97 s ALA 233 Ca 0.41 -0.28 0.21 0.00 0.00 0.00 0.00 51.96 52.30 1z97 s ALA 233 Cb -0.10 -3.10 1.35 0.00 0.00 0.00 0.00 23.12 21.26 1z97 s ALA 233 CO 0.32 -2.09 2.08 1.49 0.00 0.00 0.00 175.76 177.56 1z97 h GLU 234 N -1.35 0.00 0.00 0.00 4.81 -1.92 -3.15 114.58 112.97 1z97 h GLU 234 Ca -0.49 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.74 1z97 h GLU 234 Cb 1.29 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.67 1z97 h GLU 234 CO 0.59 0.00 -0.07 -2.95 -0.73 0.00 0.00 179.01 175.85 1z97 h ASN 235 N 0.00 0.00 -1.97 1.04 -1.07 -1.97 -3.48 115.58 108.13 1z97 h ASN 235 Ca 0.12 0.00 -0.56 0.00 0.07 0.00 0.00 56.30 55.93 1z97 h ASN 235 Cb 0.47 0.00 0.21 0.00 -2.07 0.00 0.00 38.32 36.94 1z97 h ASN 235 CO -0.00 0.28 -1.57 -0.62 0.07 0.00 0.00 177.43 175.59 1z97 n GLU 236 N -3.36 0.00 -2.07 4.14 1.02 -1.19 -4.85 120.64 114.33 1z97 n GLU 236 Ca -0.01 0.00 -0.39 0.00 -0.02 0.00 0.00 57.16 56.74 1z97 n GLU 236 Cb 0.04 -0.98 -0.01 0.00 -0.02 0.00 0.00 31.44 30.47 1z97 n GLU 236 CO 0.00 0.00 0.00 -2.14 1.18 0.00 0.00 177.13 176.17 1z97 s PRO 237 N -1.59 4.00 -0.05 3.49 0.02 -1.26 -4.64 135.00 134.97 1z97 s PRO 237 Ca 0.46 2.14 -0.38 0.00 0.02 0.00 0.00 61.00 63.24 1z97 s PRO 237 Cb -0.30 -2.78 -0.16 0.00 0.02 0.00 0.00 34.50 31.29 1z97 s PRO 237 CO 0.75 -0.46 1.53 -2.30 -0.33 0.00 0.00 177.00 176.19 1z97 n PRO 238 N 0.17 1.27 -3.69 5.54 -0.02 -1.26 -4.81 135.00 132.20 1z97 n PRO 238 Ca 0.03 0.46 -0.28 0.00 -2.02 0.00 0.00 63.50 61.69 1z97 n PRO 238 Cb 0.44 -2.14 -0.16 0.00 -0.02 0.00 0.00 33.50 31.62 1z97 n PRO 238 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1z97 s VAL 239 N 1.79 0.43 0.40 -1.45 1.01 -1.26 -5.02 120.40 116.29 1z97 s VAL 239 Ca 0.89 -0.73 -0.27 0.00 0.00 0.00 0.00 61.98 61.88 1z97 s VAL 239 Cb -0.96 -1.11 -0.10 0.00 0.00 0.00 0.00 36.38 34.20 1z97 s VAL 239 CO 0.53 -0.41 1.41 -0.81 0.00 0.00 0.00 175.10 175.82 1z97 n PRO 240 N 5.07 2.37 -3.22 2.72 -0.04 -1.26 -0.49 135.00 140.15 1z97 n PRO 240 Ca -0.07 0.84 -0.46 0.00 -0.04 0.00 0.00 63.50 63.77 1z97 n PRO 240 Cb 0.45 -2.56 -0.04 0.00 -0.04 0.00 0.00 33.50 31.31 1z97 n PRO 240 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1z97 s LEU 241 N -1.97 5.97 0.04 1.53 2.96 0.32 -4.58 118.68 122.95 1z97 s LEU 241 Ca 0.57 -1.87 -0.01 0.00 -0.22 0.00 0.00 54.13 52.60 1z97 s LEU 241 Cb -0.49 -2.25 -0.03 0.00 0.50 0.00 0.00 46.19 43.92 1z97 s LEU 241 CO 0.61 -0.90 -0.03 0.68 -1.32 0.00 0.00 176.35 175.39 1z97 s VAL 242 N 1.75 0.18 -0.75 1.68 -7.23 -1.26 -4.66 120.40 110.10 1z97 s VAL 242 Ca 0.11 -1.41 -0.00 0.00 -1.81 0.00 0.00 61.98 58.87 1z97 s VAL 242 Cb -0.23 -0.96 0.00 0.00 0.56 0.00 0.00 36.38 35.76 1z97 s VAL 242 CO 0.01 -0.77 0.63 -1.20 -0.31 0.00 0.00 175.10 173.45 1z97 n SER 243 N 0.78 -2.15 -2.83 4.85 7.64 -0.79 -4.89 113.62 116.24 1z97 n SER 243 Ca -0.18 -0.38 -0.39 0.00 1.01 0.00 0.00 58.87 58.92 1z97 n SER 243 Cb 0.58 -3.38 0.04 0.00 -1.01 0.00 0.00 64.21 60.45 1z97 n SER 243 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 1z97 n ASN 244 N -2.28 7.48 -4.36 6.43 6.94 -1.00 -4.92 115.26 123.56 1z97 n ASN 244 Ca -0.17 -3.83 -0.27 0.00 -0.02 0.00 0.00 54.58 50.29 1z97 n ASN 244 Cb 0.60 -1.04 -0.13 0.00 -2.36 0.00 0.00 39.78 36.86 1z97 n ASN 244 CO 0.00 0.00 0.00 -1.66 -1.03 0.00 0.00 177.26 174.57 1z97 s TRP 245 N -4.03 2.12 -0.16 -2.53 1.48 -1.26 -4.54 118.94 110.02 1z97 s TRP 245 Ca 0.54 -0.39 -0.07 0.00 -1.06 0.00 0.00 56.10 55.11 1z97 s TRP 245 Cb 0.45 -1.14 -0.04 0.00 -1.16 0.00 0.00 33.47 31.58 1z97 s TRP 245 CO -0.36 0.31 0.09 0.50 -4.06 0.00 0.00 176.95 173.43 1z97 s ARG 246 N -2.10 3.74 0.98 3.25 3.52 -1.26 -4.95 118.95 122.12 1z97 s ARG 246 Ca 0.12 -0.26 -0.11 0.00 -0.13 0.00 0.00 55.73 55.35 1z97 s ARG 246 Cb -0.10 -3.20 0.18 0.00 -1.56 0.00 0.00 34.95 30.28 1z97 s ARG 246 CO 0.06 0.49 1.11 -2.14 -0.81 0.00 0.00 175.30 174.00 1z97 s PRO 247 N -0.21 0.53 0.51 5.12 0.02 -1.26 -4.65 135.00 135.06 1z97 s PRO 247 Ca 0.09 1.31 -0.23 0.00 0.02 0.00 0.00 61.00 62.19 1z97 s PRO 247 Cb -0.12 -1.69 -0.06 0.00 0.02 0.00 0.00 34.50 32.65 1z97 s PRO 247 CO 0.01 -2.89 1.34 -2.14 -0.33 0.00 0.00 177.00 172.99 1z97 s PRO 248 N -4.62 3.37 0.24 5.54 0.02 -1.26 -4.41 135.00 133.89 1z97 s PRO 248 Ca 0.67 2.19 0.09 0.00 0.02 0.00 0.00 61.00 63.96 1z97 s PRO 248 Cb -0.23 -2.38 -0.04 0.00 0.02 0.00 0.00 34.50 31.87 1z97 s PRO 248 CO 0.60 -0.99 0.04 -0.65 -0.33 0.00 0.00 177.00 175.67 1z97 s GLN 249 N -2.76 2.46 0.23 5.54 -1.52 0.44 -4.96 119.66 119.09 1z97 s GLN 249 Ca 0.68 -1.27 -0.31 0.00 -1.95 0.00 0.00 55.36 52.50 1z97 s GLN 249 Cb -0.39 -2.29 -0.11 0.00 -0.22 0.00 0.00 33.01 29.99 1z97 s GLN 249 CO 0.47 0.39 1.64 -1.25 -0.25 0.00 0.00 175.29 176.29 1z97 s PRO 250 N -3.56 4.15 0.32 2.91 0.04 -1.26 -4.61 135.00 132.99 1z97 s PRO 250 Ca 0.31 2.53 0.13 0.00 0.04 0.00 0.00 61.00 64.01 1z97 s PRO 250 Cb -0.07 -3.08 0.52 0.00 0.04 0.00 0.00 34.50 31.91 1z97 s PRO 250 CO 0.21 -0.67 1.68 0.82 0.04 0.00 0.00 177.00 179.09 1z97 h ILE 251 N 3.71 1.24 0.00 0.56 2.04 -1.91 -3.43 117.51 119.72 1z97 h ILE 251 Ca -0.44 -1.80 0.00 0.00 1.00 0.00 0.00 64.86 63.61 1z97 h ILE 251 Cb 1.21 2.01 0.00 0.00 -0.74 0.00 0.00 36.82 39.29 1z97 h ILE 251 CO 0.89 0.50 0.00 0.59 0.00 0.00 0.00 178.15 180.12 1z97 n ASN 252 N -3.76 0.00 -0.78 1.72 3.02 -1.26 -1.98 115.26 112.21 1z97 n ASN 252 Ca -0.01 0.00 -0.00 0.00 -0.03 0.00 0.00 54.58 54.54 1z97 n ASN 252 Cb 0.55 0.00 0.03 0.00 -0.61 0.00 0.00 39.78 39.75 1z97 n ASN 252 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1z97 n ASN 253 N 1.42 1.95 -4.81 6.41 3.02 -1.26 -4.90 115.26 117.09 1z97 n ASN 253 Ca 0.00 -2.12 -0.38 0.00 -0.03 0.00 0.00 54.58 52.06 1z97 n ASN 253 Cb 0.00 -0.52 -0.06 0.00 -0.61 0.00 0.00 39.78 38.59 1z97 n ASN 253 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 1z97 s ARG 254 N -0.93 4.24 -0.09 3.52 0.52 -0.84 -5.07 118.95 120.30 1z97 s ARG 254 Ca 0.06 0.80 0.01 0.00 -0.52 0.00 0.00 55.73 56.08 1z97 s ARG 254 Cb 0.04 -3.10 -0.02 0.00 0.52 0.00 0.00 34.95 32.39 1z97 s ARG 254 CO 0.01 0.54 -0.13 0.08 0.02 0.00 0.00 175.30 175.83 1z97 s VAL 255 N -1.28 3.16 -0.00 3.52 1.01 -1.26 -5.01 120.40 120.53 1z97 s VAL 255 Ca 0.35 -0.66 -0.16 0.00 0.00 0.00 0.00 61.98 61.52 1z97 s VAL 255 Cb -0.19 -2.29 -0.06 0.00 0.00 0.00 0.00 36.38 33.85 1z97 s VAL 255 CO 0.21 0.56 0.44 -0.69 0.00 0.00 0.00 175.10 175.62 1z97 s VAL 256 N -0.23 5.00 0.09 2.92 1.01 -1.26 -4.81 120.40 123.12 1z97 s VAL 256 Ca 0.01 0.91 0.08 0.00 0.00 0.00 0.00 61.98 62.99 1z97 s VAL 256 Cb -0.13 -3.75 -0.04 0.00 0.00 0.00 0.00 36.38 32.46 1z97 s VAL 256 CO 0.03 0.54 -0.18 -0.13 0.00 0.00 0.00 175.10 175.36 1z97 s ARG 257 N -0.86 1.86 0.07 2.72 0.52 -0.69 -2.62 118.95 119.94 1z97 s ARG 257 Ca 0.25 -1.12 0.06 0.00 -0.52 0.00 0.00 55.73 54.40 1z97 s ARG 257 Cb -0.17 -2.13 -0.04 0.00 0.52 0.00 0.00 34.95 33.14 1z97 s ARG 257 CO 0.14 0.50 -0.10 0.00 0.02 0.00 0.00 175.30 175.86 1z97 s ALA 258 N -1.07 2.93 -1.45 2.13 0.00 -0.46 -0.92 121.76 122.93 1z97 s ALA 258 Ca 0.17 -1.17 0.25 0.00 0.00 0.00 0.00 51.96 51.20 1z97 s ALA 258 Cb -0.11 -0.94 0.48 0.00 0.00 0.00 0.00 23.12 22.55 1z97 s ALA 258 CO 0.08 0.63 1.39 -1.13 0.00 0.00 0.00 175.76 176.73 1z97 n SER 259 N 1.04 0.96 -4.64 0.00 3.41 -0.70 -1.39 113.62 112.30 1z97 n SER 259 Ca -0.14 -0.76 -0.27 0.00 -0.26 0.00 0.00 58.87 57.44 1z97 n SER 259 Cb 0.52 0.31 -0.10 0.00 -0.26 0.00 0.00 64.21 64.68 1z97 n SER 259 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 1z97 s PHE 260 N -2.72 2.53 0.00 7.33 -0.71 -1.26 -4.91 117.98 118.24 1z97 s PHE 260 Ca 0.17 -0.62 0.00 0.00 -1.04 0.00 0.00 56.93 55.44 1z97 s PHE 260 Cb 0.18 -1.78 0.00 0.00 -1.21 0.00 0.00 43.02 40.21 1z97 s PHE 260 CO 0.62 0.40 0.00 1.63 -1.34 0.00 0.00 175.22 176.53 1z97 n LYS 261 N -1.02 0.00 -2.28 1.99 5.02 -1.26 -4.69 118.16 115.92 1z97 n LYS 261 Ca -0.04 0.36 -0.01 0.00 -2.02 0.00 0.00 58.31 56.60 1z97 n LYS 261 Cb 0.66 -0.85 0.00 0.00 -0.02 0.00 0.00 35.03 34.82 1z97 n LYS 261 CO 0.00 0.00 0.00 1.58 -0.52 0.00 0.00 177.40 178.46 1z97 n HIS 262 N -1.98 -2.47 0.96 2.13 -0.00 -1.26 -4.83 115.22 107.77 1z97 n HIS 262 Ca 0.00 1.08 0.14 0.00 -0.00 0.00 0.00 57.72 58.93 1z97 n HIS 262 Cb 0.00 -3.09 0.55 0.00 -0.00 0.00 0.00 29.99 27.44 1z97 n HIS 262 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.34 177.06 1z97 n HIS 263 N 0.30 0.09 -0.28 1.57 -0.00 -1.26 -4.44 115.22 111.19 1z97 n HIS 263 Ca 0.01 0.03 0.03 0.00 -0.00 0.00 0.00 57.72 57.79 1z97 n HIS 263 Cb 0.05 -0.51 0.11 0.00 -0.00 0.00 0.00 29.99 29.64 1z97 n HIS 263 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 1z97 h HIS 264 N 0.00 -0.40 -0.01 4.41 3.86 -2.01 -2.02 115.15 118.98 1z97 h HIS 264 Ca 0.00 0.07 0.00 0.00 -1.16 0.00 0.00 60.37 59.28 1z97 h HIS 264 Cb 0.52 0.30 0.00 0.00 1.06 0.00 0.00 27.41 29.30 1z97 h HIS 264 CO 0.00 -0.35 0.00 0.72 0.86 0.00 0.00 177.93 179.16 1z97 n HIS 265 N -5.52 0.00 -0.42 2.45 8.25 -1.26 -4.90 115.22 113.82 1z97 n HIS 265 Ca 0.12 -0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.58 1z97 n HIS 265 Cb 0.43 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.54 1z97 n HIS 265 CO 0.00 0.00 0.00 1.58 0.64 0.00 0.00 176.34 178.56 1z97 n HIS 266 N -0.50 0.00 -0.44 4.41 -0.00 -0.76 -5.13 115.22 112.80 1z97 n HIS 266 Ca 0.22 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.94 1z97 n HIS 266 Cb 0.21 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.20 1z97 n HIS 266 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.34 177.06