#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z08 s TYR 18 N 0.00 0.77 -0.11 0.00 1.51 -0.05 -5.00 117.35 114.47 1z08 s TYR 18 Ca 0.00 -0.15 -0.02 0.00 -1.01 0.00 0.00 57.07 55.89 1z08 s TYR 18 Cb 0.00 -0.49 0.04 0.00 -0.11 0.00 0.00 41.96 41.40 1z08 s TYR 18 CO 0.00 -0.01 0.01 0.45 -1.11 0.00 0.00 175.55 174.89 1z08 s SER 19 N -0.21 2.02 0.03 2.29 0.15 -1.26 -0.41 113.70 116.30 1z08 s SER 19 Ca 0.03 -0.33 0.07 0.00 0.70 0.00 0.00 55.95 56.43 1z08 s SER 19 Cb -0.03 -0.49 -0.02 0.00 -1.71 0.00 0.00 66.02 63.77 1z08 s SER 19 CO -0.00 -0.23 -0.20 -0.36 1.20 0.00 0.00 173.24 173.64 1z08 s PHE 20 N 1.94 1.79 -0.22 3.44 2.99 -0.15 -4.98 117.98 122.79 1z08 s PHE 20 Ca 0.03 -0.36 -0.08 0.00 0.00 0.00 0.00 56.93 56.52 1z08 s PHE 20 Cb -0.14 -1.09 -0.04 0.00 0.00 0.00 0.00 43.02 41.75 1z08 s PHE 20 CO -0.06 0.06 0.09 0.21 -0.00 0.00 0.00 175.22 175.51 1z08 s LYS 21 N -0.98 3.91 -0.06 0.44 2.20 -1.26 -0.62 119.74 123.36 1z08 s LYS 21 Ca 0.07 -0.36 0.04 0.00 -0.36 0.00 0.00 55.97 55.36 1z08 s LYS 21 Cb -0.08 -3.33 0.00 0.00 -1.51 0.00 0.00 37.83 32.90 1z08 s LYS 21 CO 0.01 0.08 -0.18 0.08 -0.36 0.00 0.00 175.35 174.98 1z08 s VAL 22 N 0.92 1.54 -0.07 4.02 1.01 -0.09 -0.62 120.40 127.12 1z08 s VAL 22 Ca 0.05 -0.75 0.04 0.00 0.00 0.00 0.00 61.98 61.32 1z08 s VAL 22 Cb -0.14 -1.34 -0.02 0.00 0.00 0.00 0.00 36.38 34.88 1z08 s VAL 22 CO 0.03 0.44 -0.18 0.54 0.00 0.00 0.00 175.10 175.93 1z08 s VAL 23 N 0.26 2.67 -0.18 2.92 0.11 -0.87 0.10 120.40 125.41 1z08 s VAL 23 Ca -0.10 -0.84 -0.12 0.00 -2.93 0.00 0.00 61.98 57.99 1z08 s VAL 23 Cb -0.14 -2.04 -0.05 0.00 -1.53 0.00 0.00 36.38 32.62 1z08 s VAL 23 CO 0.04 0.57 0.20 -0.76 -3.33 0.00 0.00 175.10 171.82 1z08 s LEU 24 N -0.27 4.23 0.10 2.54 1.02 -0.32 -0.32 118.68 125.65 1z08 s LEU 24 Ca 0.01 0.35 0.06 0.00 0.02 0.00 0.00 54.13 54.57 1z08 s LEU 24 Cb -0.13 -2.21 -0.03 0.00 0.02 0.00 0.00 46.19 43.83 1z08 s LEU 24 CO 0.03 0.15 -0.14 -0.76 0.02 0.00 0.00 176.35 175.64 1z08 s LEU 25 N 0.40 2.35 0.00 1.79 1.43 -0.30 -4.02 118.68 120.32 1z08 s LEU 25 Ca 0.12 -0.73 0.00 0.00 -1.03 0.00 0.00 54.13 52.49 1z08 s LEU 25 Cb -0.12 -0.54 0.00 0.00 0.03 0.00 0.00 46.19 45.56 1z08 s LEU 25 CO 0.01 -0.11 0.00 0.61 0.23 0.00 0.00 176.35 177.08 1z08 n GLY 26 N 0.85 3.06 3.56 -3.19 0.00 -1.26 -0.64 105.19 107.57 1z08 n GLY 26 Ca -0.18 -1.30 -0.29 0.00 0.00 0.00 0.00 46.02 44.25 1z08 n GLY 26 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1z08 s GLU 27 N -2.19 -0.35 0.64 1.61 0.41 -1.26 -4.35 118.70 113.21 1z08 s GLU 27 Ca 0.00 0.84 0.40 0.00 -0.41 0.00 0.00 54.97 55.80 1z08 s GLU 27 Cb 0.00 -1.62 2.17 0.00 -1.78 0.00 0.00 34.13 32.90 1z08 s GLU 27 CO 0.00 -3.34 2.30 0.78 -0.49 0.00 0.00 175.26 174.51 1z08 h GLY 28 N -2.35 0.00 0.02 -1.39 0.00 -1.97 -2.95 103.07 94.44 1z08 h GLY 28 Ca -0.58 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.75 1z08 h GLY 28 CO 0.51 0.00 -0.60 0.00 0.00 0.00 0.00 176.54 176.45 1z08 h VAL 30 N 0.88 1.55 0.00 0.00 -1.51 -1.87 -3.47 116.25 111.83 1z08 h VAL 30 Ca 0.00 -2.94 0.00 0.00 -1.23 0.00 0.00 66.70 62.53 1z08 h VAL 30 Cb 0.57 2.69 0.00 0.00 -2.13 0.00 0.00 31.29 32.42 1z08 h VAL 30 CO 0.00 0.85 0.00 0.61 -1.23 0.00 0.00 177.57 177.80 1z08 n GLY 31 N 1.16 1.95 0.34 5.19 0.00 -1.26 -4.59 105.19 107.99 1z08 n GLY 31 Ca -0.04 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.83 1z08 n GLY 31 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1z08 h LYS 32 N 0.00 -0.64 -0.75 1.61 1.57 -1.92 -0.61 116.57 115.83 1z08 h LYS 32 Ca 0.00 0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.80 1z08 h LYS 32 Cb 0.00 0.15 -0.03 0.00 0.08 0.00 0.00 32.23 32.42 1z08 h LYS 32 CO 0.00 -0.43 0.39 1.15 -0.57 0.00 0.00 179.45 179.99 1z08 h THR 33 N -0.66 1.23 -0.84 -0.16 2.02 -1.96 -2.40 112.91 110.14 1z08 h THR 33 Ca -0.02 -0.62 0.04 0.00 0.77 0.00 0.00 66.41 66.58 1z08 h THR 33 Cb 0.60 0.27 -0.05 0.00 -1.74 0.00 0.00 68.15 67.23 1z08 h THR 33 CO -0.05 0.27 0.55 0.28 0.37 0.00 0.00 175.52 176.94 1z08 h SER 34 N 1.05 0.87 -0.23 4.18 0.02 -1.91 0.25 113.55 117.77 1z08 h SER 34 Ca 0.26 -0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 61.19 1z08 h SER 34 Cb 0.08 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.41 1z08 h SER 34 CO -0.04 0.58 0.07 -0.07 -1.14 0.00 0.00 176.83 176.24 1z08 h LEU 35 N 1.00 0.34 -0.15 5.07 3.38 -0.62 -1.79 115.31 122.53 1z08 h LEU 35 Ca 0.34 -0.21 -0.03 0.00 0.09 0.00 0.00 57.88 58.07 1z08 h LEU 35 Cb 0.10 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 1z08 h LEU 35 CO -0.11 0.46 -0.04 0.58 0.09 0.00 0.00 178.44 179.42 1z08 h VAL 36 N 0.20 1.29 -0.51 1.22 2.07 -1.04 -1.89 116.25 117.59 1z08 h VAL 36 Ca 0.07 -1.00 0.02 0.00 0.82 0.00 0.00 66.70 66.61 1z08 h VAL 36 Cb 0.24 1.65 -0.03 0.00 -1.52 0.00 0.00 31.29 31.63 1z08 h VAL 36 CO -0.00 0.29 0.31 0.25 0.02 0.00 0.00 177.57 178.44 1z08 h LEU 37 N -0.01 0.50 -0.51 2.57 5.85 -0.56 0.15 115.31 123.30 1z08 h LEU 37 Ca 0.04 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.75 1z08 h LEU 37 Cb 0.47 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.37 1z08 h LEU 37 CO 0.02 0.36 0.28 -0.09 -0.34 0.00 0.00 178.44 178.67 1z08 h ARG 38 N 0.62 0.72 -0.51 1.25 9.65 -1.20 0.12 114.38 125.02 1z08 h ARG 38 Ca 0.20 -0.08 -0.12 0.00 -1.10 0.00 0.00 59.98 58.89 1z08 h ARG 38 Cb 0.01 -0.14 -0.02 0.00 -1.39 0.00 0.00 29.97 28.43 1z08 h ARG 38 CO -0.09 0.55 -0.14 -0.92 2.80 0.00 0.00 179.97 182.17 1z08 h TYR 39 N 0.69 1.11 0.07 2.20 3.20 -0.83 -1.55 116.97 121.85 1z08 h TYR 39 Ca 0.18 -0.24 -0.33 0.00 3.14 0.00 0.00 58.73 61.48 1z08 h TYR 39 Cb 0.04 -0.27 -0.03 0.00 1.54 0.00 0.00 36.73 38.01 1z08 h TYR 39 CO -0.02 1.05 -1.89 0.00 -1.64 0.00 0.00 178.16 175.66 1z08 n GLU 41 N -3.27 0.52 -3.93 0.00 -0.58 0.38 -5.03 120.64 108.73 1z08 n GLU 41 Ca -0.26 -0.32 -0.27 0.00 -0.42 0.00 0.00 57.16 55.90 1z08 n GLU 41 Cb 1.05 -0.80 -0.00 0.00 -0.57 0.00 0.00 31.44 31.12 1z08 n GLU 41 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 1z08 n ASN 42 N -0.17 -1.61 -4.26 1.62 5.15 -0.58 -4.97 115.26 110.44 1z08 n ASN 42 Ca 0.00 -0.93 -0.18 0.00 -0.60 0.00 0.00 54.58 52.87 1z08 n ASN 42 Cb 0.04 -3.36 -0.11 0.00 -0.53 0.00 0.00 39.78 35.82 1z08 n ASN 42 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 1z08 s LYS 43 N -6.49 1.08 -0.05 1.20 1.02 -1.23 -4.97 119.74 110.30 1z08 s LYS 43 Ca 0.21 -1.32 -0.08 0.00 0.02 0.00 0.00 55.97 54.80 1z08 s LYS 43 Cb -0.11 -0.92 0.02 0.00 -0.52 0.00 0.00 37.83 36.30 1z08 s LYS 43 CO 0.87 0.17 0.21 0.12 -0.92 0.00 0.00 175.35 175.79 1z08 s PHE 44 N -2.40 -0.16 -0.06 3.18 5.36 -1.26 -2.92 117.98 119.72 1z08 s PHE 44 Ca 0.12 0.36 0.03 0.00 -0.96 0.00 0.00 56.93 56.49 1z08 s PHE 44 Cb -0.03 0.05 0.00 0.00 -0.34 0.00 0.00 43.02 42.70 1z08 s PHE 44 CO 0.03 -0.19 -0.16 -0.80 -1.46 0.00 0.00 175.22 172.64 1z08 s ASN 45 N -0.43 2.11 0.47 6.13 0.01 -1.26 -5.01 114.94 116.96 1z08 s ASN 45 Ca -0.05 -0.36 0.26 0.00 -0.71 0.00 0.00 52.86 52.00 1z08 s ASN 45 Cb -0.04 -0.81 1.02 0.00 0.41 0.00 0.00 41.25 41.84 1z08 s ASN 45 CO 0.01 0.10 1.87 0.44 -1.51 0.00 0.00 177.10 178.01 1z08 h ASP 46 N 6.62 0.00 -3.69 -1.22 3.32 -2.03 -3.44 116.42 115.98 1z08 h ASP 46 Ca -0.30 0.00 -0.52 0.00 0.02 0.00 0.00 57.03 56.23 1z08 h ASP 46 Cb 1.19 0.00 0.04 0.00 0.22 0.00 0.00 39.33 40.78 1z08 h ASP 46 CO 0.48 0.17 0.60 -0.75 -1.72 0.00 0.00 179.24 178.02 1z08 s LYS 47 N -3.67 4.44 -0.84 3.56 2.20 -1.26 -4.97 119.74 119.19 1z08 s LYS 47 Ca 0.01 2.06 -0.22 0.00 -0.36 0.00 0.00 55.97 57.45 1z08 s LYS 47 Cb 0.10 -3.14 0.08 0.00 -1.51 0.00 0.00 37.83 33.35 1z08 s LYS 47 CO 0.62 -0.11 1.19 -1.58 -0.36 0.00 0.00 175.35 175.11 1z08 s HIS 48 N -0.72 2.70 -0.93 4.03 5.65 -1.26 -4.96 115.29 119.79 1z08 s HIS 48 Ca 0.50 -0.78 -0.19 0.00 0.25 0.00 0.00 55.06 54.85 1z08 s HIS 48 Cb -0.37 -4.45 0.13 0.00 -1.18 0.00 0.00 32.58 26.71 1z08 s HIS 48 CO 0.45 -1.75 1.13 0.42 -0.65 0.00 0.00 174.74 174.34 1z08 s ILE 49 N 4.20 4.73 0.04 0.89 1.01 -1.26 -4.99 121.20 125.82 1z08 s ILE 49 Ca 0.34 -1.59 -0.36 0.00 0.00 0.00 0.00 60.65 59.04 1z08 s ILE 49 Cb -0.08 -4.78 -0.15 0.00 0.01 0.00 0.00 42.46 37.47 1z08 s ILE 49 CO 0.00 -1.51 1.57 0.41 0.00 0.00 0.00 174.94 175.41 1z08 n THR 50 N 5.49 0.14 -2.74 2.92 -1.04 -1.26 -4.94 114.28 112.84 1z08 n THR 50 Ca 0.24 -0.02 -0.42 0.00 -2.04 0.00 0.00 64.05 61.81 1z08 n THR 50 Cb 0.49 -1.32 -0.03 0.00 -1.82 0.00 0.00 70.33 67.65 1z08 n THR 50 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 1z08 s THR 51 N 1.63 4.81 -0.62 12.58 2.01 -1.26 -4.95 115.64 129.85 1z08 s THR 51 Ca 0.85 1.94 0.23 0.00 0.31 0.00 0.00 61.69 65.02 1z08 s THR 51 Cb -0.82 -4.27 -0.13 0.00 0.01 0.00 0.00 72.50 67.29 1z08 s THR 51 CO 0.47 0.02 1.00 0.18 -0.69 0.00 0.00 174.62 175.59 1z08 n LEU 52 N 5.01 0.61 -3.73 4.42 4.77 -1.26 -4.43 117.00 122.39 1z08 n LEU 52 Ca 0.08 -0.05 -0.00 0.00 -0.03 0.00 0.00 56.01 56.00 1z08 n LEU 52 Cb 0.49 -0.09 -0.00 0.00 -2.33 0.00 0.00 43.42 41.49 1z08 n LEU 52 CO 0.51 0.06 0.94 -0.83 -1.33 0.00 0.00 177.39 176.74 1z08 s GLY 53 N -3.64 -0.27 0.33 -0.72 0.00 -1.26 -4.87 107.32 96.89 1z08 s GLY 53 Ca 0.04 0.34 -0.27 0.00 0.00 0.00 0.00 44.72 44.83 1z08 s GLY 53 CO 0.81 0.92 1.05 0.00 0.00 0.00 0.00 173.10 175.88 1z08 s ALA 54 N -2.60 3.24 0.19 3.20 0.00 -1.26 -4.33 121.76 120.20 1z08 s ALA 54 Ca 0.16 0.76 -0.22 0.00 0.00 0.00 0.00 51.96 52.66 1z08 s ALA 54 Cb 0.02 -3.28 0.06 0.00 0.00 0.00 0.00 23.12 19.91 1z08 s ALA 54 CO -0.01 -0.13 0.62 -1.54 0.00 0.00 0.00 175.76 174.70 1z08 s SER 55 N -1.26 -0.49 0.10 0.00 1.04 -0.92 -5.00 113.70 107.17 1z08 s SER 55 Ca 0.51 -0.15 0.07 0.00 0.48 0.00 0.00 55.95 56.86 1z08 s SER 55 Cb -0.26 0.63 -0.03 0.00 0.10 0.00 0.00 66.02 66.45 1z08 s SER 55 CO 0.33 -1.05 -0.17 0.72 0.98 0.00 0.00 173.24 174.05 1z08 s PHE 56 N -3.79 1.50 0.24 5.02 -0.12 -1.26 -0.63 117.98 118.94 1z08 s PHE 56 Ca 0.03 -0.47 0.11 0.00 -0.05 0.00 0.00 56.93 56.56 1z08 s PHE 56 Cb -0.02 -0.81 -0.05 0.00 -0.63 0.00 0.00 43.02 41.51 1z08 s PHE 56 CO -0.08 0.15 -0.21 -0.51 -0.05 0.00 0.00 175.22 174.52 1z08 s LEU 57 N -2.05 2.53 -0.19 -1.99 1.43 -0.66 -4.93 118.68 112.82 1z08 s LEU 57 Ca 0.05 -0.97 -0.08 0.00 -1.03 0.00 0.00 54.13 52.11 1z08 s LEU 57 Cb -0.08 -1.07 -0.04 0.00 0.03 0.00 0.00 46.19 45.03 1z08 s LEU 57 CO 0.03 0.04 0.07 -0.89 0.23 0.00 0.00 176.35 175.83 1z08 s THR 58 N -2.25 4.76 -0.07 5.49 2.01 -1.26 -0.74 115.64 123.58 1z08 s THR 58 Ca 0.25 -0.04 0.04 0.00 0.31 0.00 0.00 61.69 62.25 1z08 s THR 58 Cb -0.06 -3.16 0.00 0.00 0.01 0.00 0.00 72.50 69.30 1z08 s THR 58 CO 0.12 0.44 -0.18 -0.75 -0.69 0.00 0.00 174.62 173.56 1z08 s LYS 59 N 0.53 2.23 -0.14 4.92 2.47 -0.38 -4.98 119.74 124.39 1z08 s LYS 59 Ca 0.03 -0.65 -0.05 0.00 -1.56 0.00 0.00 55.97 53.74 1z08 s LYS 59 Cb -0.13 -1.80 -0.04 0.00 -1.46 0.00 0.00 37.83 34.41 1z08 s LYS 59 CO 0.01 0.16 0.05 -1.59 0.16 0.00 0.00 175.35 174.14 1z08 s LYS 60 N 0.34 3.53 0.01 4.03 -2.85 -1.26 -0.09 119.74 123.45 1z08 s LYS 60 Ca -0.12 -0.33 0.05 0.00 -1.00 0.00 0.00 55.97 54.56 1z08 s LYS 60 Cb -0.15 -3.05 -0.02 0.00 -2.06 0.00 0.00 37.83 32.55 1z08 s LYS 60 CO 0.05 0.51 -0.16 -0.51 0.10 0.00 0.00 175.35 175.35 1z08 s LEU 61 N -0.32 2.10 -0.24 2.77 1.02 0.13 -5.00 118.68 119.13 1z08 s LEU 61 Ca 0.08 -0.37 0.01 0.00 0.02 0.00 0.00 54.13 53.87 1z08 s LEU 61 Cb -0.12 -0.75 0.04 0.00 0.02 0.00 0.00 46.19 45.38 1z08 s LEU 61 CO 0.02 0.13 -0.10 0.21 0.02 0.00 0.00 176.35 176.63 1z08 s ASN 62 N -0.73 4.19 0.00 2.29 2.47 -1.26 0.55 114.94 122.45 1z08 s ASN 62 Ca 0.05 -1.08 0.00 0.00 0.42 0.00 0.00 52.86 52.25 1z08 s ASN 62 Cb -0.07 -1.59 0.00 0.00 -1.45 0.00 0.00 41.25 38.15 1z08 s ASN 62 CO 0.00 -0.14 0.00 -0.38 -3.72 0.00 0.00 177.10 172.86 1z08 n ILE 63 N 4.56 0.00 -1.97 -5.21 5.41 -0.89 -4.78 119.36 116.48 1z08 n ILE 63 Ca -0.16 0.23 -0.28 0.00 1.00 0.00 0.00 62.75 63.55 1z08 n ILE 63 Cb 0.45 -1.18 0.03 0.00 -0.71 0.00 0.00 39.64 38.23 1z08 n ILE 63 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1z08 n GLY 64 N 2.06 6.17 1.51 7.39 0.00 -1.26 -4.78 105.19 116.27 1z08 n GLY 64 Ca 0.00 -2.61 0.00 0.00 0.00 0.00 0.00 46.02 43.41 1z08 n GLY 64 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z08 n GLY 65 N -0.69 2.54 3.69 -0.02 0.00 -1.26 -5.04 105.19 104.41 1z08 n GLY 65 Ca 0.47 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 46.08 1z08 n GLY 65 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1z08 s LYS 66 N -0.58 4.40 -0.20 1.61 -2.85 -1.26 -5.03 119.74 115.83 1z08 s LYS 66 Ca 0.00 1.07 -0.28 0.00 -1.00 0.00 0.00 55.97 55.77 1z08 s LYS 66 Cb 0.00 -3.51 -0.00 0.00 -2.06 0.00 0.00 37.83 32.26 1z08 s LYS 66 CO 0.00 -0.15 0.97 0.50 0.10 0.00 0.00 175.35 176.76 1z08 s ARG 67 N 1.51 4.29 -0.18 1.78 3.00 -1.26 -2.09 118.95 125.99 1z08 s ARG 67 Ca 0.41 1.24 -0.01 0.00 -1.00 0.00 0.00 55.73 56.38 1z08 s ARG 67 Cb -0.18 -3.61 0.00 0.00 0.00 0.00 0.00 34.95 31.16 1z08 s ARG 67 CO 0.17 -0.50 -0.13 0.08 0.00 0.00 0.00 175.30 174.92 1z08 s VAL 68 N 2.73 2.70 -0.25 7.11 1.01 0.19 -0.87 120.40 133.02 1z08 s VAL 68 Ca 0.42 -0.74 -0.08 0.00 0.00 0.00 0.00 61.98 61.59 1z08 s VAL 68 Cb -0.16 -2.17 -0.03 0.00 0.00 0.00 0.00 36.38 34.02 1z08 s VAL 68 CO 0.10 0.50 0.08 0.20 0.00 0.00 0.00 175.10 175.97 1z08 s ASN 69 N 1.14 5.22 -0.19 3.32 0.01 0.45 0.20 114.94 125.09 1z08 s ASN 69 Ca 0.01 -0.17 -0.07 0.00 -0.71 0.00 0.00 52.86 51.91 1z08 s ASN 69 Cb -0.14 -1.94 -0.04 0.00 0.41 0.00 0.00 41.25 39.54 1z08 s ASN 69 CO -0.05 -0.02 0.05 -0.76 -1.51 0.00 0.00 177.10 174.82 1z08 s LEU 70 N 1.53 3.73 -0.53 0.60 1.02 0.88 -0.97 118.68 124.94 1z08 s LEU 70 Ca 0.06 0.03 -0.16 0.00 0.02 0.00 0.00 54.13 54.08 1z08 s LEU 70 Cb -0.15 -1.94 0.11 0.00 0.02 0.00 0.00 46.19 44.22 1z08 s LEU 70 CO 0.04 0.15 0.50 0.00 0.02 0.00 0.00 176.35 177.06 1z08 s ALA 71 N 0.49 3.59 -0.43 4.21 0.00 0.20 -1.25 121.76 128.57 1z08 s ALA 71 Ca 0.03 -2.35 -0.17 0.00 0.00 0.00 0.00 51.96 49.46 1z08 s ALA 71 Cb -0.13 -3.25 0.03 0.00 0.00 0.00 0.00 23.12 19.78 1z08 s ALA 71 CO 0.01 -1.97 0.43 0.42 0.00 0.00 0.00 175.76 174.65 1z08 s ILE 72 N 1.77 5.11 -0.13 0.00 1.01 0.08 -0.91 121.20 128.14 1z08 s ILE 72 Ca 0.05 -0.50 -0.18 0.00 0.00 0.00 0.00 60.65 60.02 1z08 s ILE 72 Cb -0.27 -4.06 -0.04 0.00 0.01 0.00 0.00 42.46 38.09 1z08 s ILE 72 CO 0.05 -0.47 0.46 0.26 0.00 0.00 0.00 174.94 175.24 1z08 s TRP 73 N 2.06 3.50 0.06 3.97 0.52 0.12 -1.65 118.94 127.52 1z08 s TRP 73 Ca 0.10 0.86 0.02 0.00 0.02 0.00 0.00 56.10 57.10 1z08 s TRP 73 Cb -0.18 -2.54 -0.04 0.00 -1.15 0.00 0.00 33.47 29.55 1z08 s TRP 73 CO 0.12 0.16 0.11 0.34 0.02 0.00 0.00 176.95 177.70 1z08 s ASP 74 N 0.65 5.74 0.17 2.95 -1.08 0.20 -1.18 116.67 124.12 1z08 s ASP 74 Ca 0.25 0.08 0.05 0.00 -0.52 0.00 0.00 52.55 52.41 1z08 s ASP 74 Cb -0.15 -1.61 -0.05 0.00 -1.46 0.00 0.00 42.92 39.65 1z08 s ASP 74 CO 0.10 0.19 -0.11 0.42 0.52 0.00 0.00 175.17 176.29 1z08 s THR 75 N -1.39 1.33 -0.31 1.71 -4.23 -1.26 -2.16 115.64 109.34 1z08 s THR 75 Ca 0.30 -2.10 -0.29 0.00 -1.18 0.00 0.00 61.69 58.41 1z08 s THR 75 Cb -0.12 -1.95 0.01 0.00 1.34 0.00 0.00 72.50 71.78 1z08 s THR 75 CO 0.22 -0.67 1.13 0.00 -0.54 0.00 0.00 174.62 174.76 1z08 s ALA 76 N -3.22 3.47 -0.69 3.99 0.00 -1.26 -4.86 121.76 119.19 1z08 s ALA 76 Ca 0.19 -0.01 0.26 0.00 0.00 0.00 0.00 51.96 52.40 1z08 s ALA 76 Cb 0.02 -3.70 0.81 0.00 0.00 0.00 0.00 23.12 20.26 1z08 s ALA 76 CO 0.03 -1.54 1.77 0.41 0.00 0.00 0.00 175.76 176.42 1z08 n GLY 77 N 3.96 -1.67 2.15 0.00 0.00 -1.26 -5.01 105.19 103.35 1z08 n GLY 77 Ca 0.13 -0.01 -0.23 0.00 0.00 0.00 0.00 46.02 45.91 1z08 n GLY 77 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z08 n GLN 78 N -2.30 2.20 0.00 1.61 10.64 -1.26 -3.69 117.38 124.57 1z08 n GLN 78 Ca 0.05 -2.80 0.00 0.00 -1.83 0.00 0.00 57.00 52.42 1z08 n GLN 78 Cb 0.41 -2.10 0.00 0.00 -0.86 0.00 0.00 30.24 27.70 1z08 n GLN 78 CO 0.00 0.00 0.00 -2.30 -1.83 0.00 0.00 177.06 172.93 1z08 n PRO 86 N -0.98 0.00 0.04 2.61 -0.02 -1.26 -5.04 135.00 130.34 1z08 n PRO 86 Ca 0.56 0.00 -0.02 0.00 -2.02 0.00 0.00 63.50 62.02 1z08 n PRO 86 Cb 1.48 0.00 0.24 0.00 -0.02 0.00 0.00 33.50 35.20 1z08 n PRO 86 CO 0.00 0.00 0.00 -0.84 1.98 0.00 0.00 175.50 176.64 1z08 h ILE 87 N 0.00 1.25 0.02 4.25 -0.00 -2.06 -2.65 117.51 118.32 1z08 h ILE 87 Ca 0.00 -1.16 -0.04 0.00 -0.00 0.00 0.00 64.86 63.65 1z08 h ILE 87 Cb 0.00 1.32 0.00 0.00 -0.00 0.00 0.00 36.82 38.14 1z08 h ILE 87 CO 0.00 0.37 -0.18 0.22 -0.00 0.00 0.00 178.15 178.56 1z08 h TYR 88 N 0.38 0.14 -0.21 0.16 3.20 -2.04 -3.33 116.97 115.26 1z08 h TYR 88 Ca 0.06 -0.09 0.00 0.00 3.14 0.00 0.00 58.73 61.84 1z08 h TYR 88 Cb 0.60 -0.01 0.00 0.00 1.54 0.00 0.00 36.73 38.86 1z08 h TYR 88 CO 0.02 1.00 0.00 2.48 -1.64 0.00 0.00 178.16 180.01 1z08 n TYR 89 N -4.53 0.28 -2.00 -3.82 0.18 -1.24 -4.85 117.16 101.17 1z08 n TYR 89 Ca -0.10 -0.14 -0.41 0.00 1.88 0.00 0.00 57.90 59.12 1z08 n TYR 89 Cb 0.52 0.00 -0.02 0.00 -0.38 0.00 0.00 39.34 39.46 1z08 n TYR 89 CO 0.00 0.00 0.00 1.03 -2.08 0.00 0.00 176.86 175.81 1z08 s ARG 90 N -1.72 4.26 -1.24 -3.48 1.81 -1.00 -2.81 118.95 114.77 1z08 s ARG 90 Ca 0.18 2.32 0.00 0.00 -1.72 0.00 0.00 55.73 56.51 1z08 s ARG 90 Cb 0.10 -3.10 0.00 0.00 -0.45 0.00 0.00 34.95 31.49 1z08 s ARG 90 CO 0.13 -0.42 0.00 -0.25 -0.68 0.00 0.00 175.30 174.08 1z08 n ASP 91 N 2.20 -4.91 -4.73 0.23 8.00 -1.26 -4.98 116.55 111.10 1z08 n ASP 91 Ca 0.06 0.29 -0.41 0.00 0.71 0.00 0.00 54.79 55.44 1z08 n ASP 91 Cb 0.40 -3.44 -0.04 0.00 -0.02 0.00 0.00 41.12 38.03 1z08 n ASP 91 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 1z08 s SER 92 N -2.65 7.21 0.14 -2.24 0.01 -1.12 -4.73 113.70 110.32 1z08 s SER 92 Ca 0.00 2.07 0.17 0.00 1.31 0.00 0.00 55.95 59.50 1z08 s SER 92 Cb 0.00 -2.60 -0.06 0.00 0.21 0.00 0.00 66.02 63.57 1z08 s SER 92 CO 0.00 -0.29 1.02 0.78 0.41 0.00 0.00 173.24 175.16 1z08 h ASN 93 N 5.55 0.00 -5.02 2.44 2.35 -1.23 -3.44 115.58 116.24 1z08 h ASN 93 Ca -0.44 0.00 -0.14 0.00 -0.55 0.00 0.00 56.30 55.18 1z08 h ASN 93 Cb 1.21 0.00 -0.19 0.00 0.05 0.00 0.00 38.32 39.39 1z08 h ASN 93 CO 0.75 0.47 -0.48 -0.83 -1.65 0.00 0.00 177.43 175.68 1z08 s GLY 94 N -4.64 0.07 -0.03 2.83 0.00 -0.88 -1.60 107.32 103.07 1z08 s GLY 94 Ca -0.01 -0.23 0.02 0.00 0.00 0.00 0.00 44.72 44.50 1z08 s GLY 94 CO 0.79 -0.38 -0.07 0.00 0.00 0.00 0.00 173.10 173.44 1z08 s ALA 95 N -1.80 0.72 -0.37 3.20 0.00 -0.26 -2.06 121.76 121.20 1z08 s ALA 95 Ca -0.11 -0.23 -0.04 0.00 0.00 0.00 0.00 51.96 51.58 1z08 s ALA 95 Cb -0.05 -0.30 0.08 0.00 0.00 0.00 0.00 23.12 22.84 1z08 s ALA 95 CO -0.00 0.09 0.14 0.42 0.00 0.00 0.00 175.76 176.41 1z08 s ILE 96 N 0.32 3.36 -0.46 0.00 1.01 0.56 -0.47 121.20 125.53 1z08 s ILE 96 Ca -0.04 -1.67 -0.18 0.00 0.00 0.00 0.00 60.65 58.76 1z08 s ILE 96 Cb -0.09 -3.12 0.04 0.00 0.01 0.00 0.00 42.46 39.30 1z08 s ILE 96 CO 0.00 -0.43 0.52 -0.76 0.00 0.00 0.00 174.94 174.27 1z08 s LEU 97 N 1.24 4.93 -0.17 2.97 1.43 0.12 -1.15 118.68 128.04 1z08 s LEU 97 Ca 0.02 -0.78 -0.09 0.00 -1.03 0.00 0.00 54.13 52.26 1z08 s LEU 97 Cb -0.21 -2.43 -0.05 0.00 0.03 0.00 0.00 46.19 43.53 1z08 s LEU 97 CO -0.02 -0.72 0.13 -0.69 0.23 0.00 0.00 176.35 175.28 1z08 s VAL 98 N 2.34 5.39 0.28 -1.59 1.01 0.19 -0.54 120.40 127.48 1z08 s VAL 98 Ca 0.14 0.18 0.04 0.00 0.00 0.00 0.00 61.98 62.34 1z08 s VAL 98 Cb -0.18 -3.42 -0.06 0.00 0.00 0.00 0.00 36.38 32.72 1z08 s VAL 98 CO 0.13 0.50 0.01 -0.72 0.00 0.00 0.00 175.10 175.02 1z08 s TYR 99 N -0.07 1.81 -0.27 5.22 -0.85 0.03 -4.32 117.35 118.90 1z08 s TYR 99 Ca 0.10 -0.88 -0.10 0.00 -0.52 0.00 0.00 57.07 55.66 1z08 s TYR 99 Cb -0.11 -1.10 -0.05 0.00 0.38 0.00 0.00 41.96 41.08 1z08 s TYR 99 CO -0.00 0.05 0.17 0.34 -1.52 0.00 0.00 175.55 174.59 1z08 s ASP 100 N -3.41 5.92 0.49 -0.18 3.68 -1.26 -0.78 116.67 121.13 1z08 s ASP 100 Ca 0.32 -0.01 0.33 0.00 2.13 0.00 0.00 52.55 55.32 1z08 s ASP 100 Cb 0.06 -2.09 1.63 0.00 -1.45 0.00 0.00 42.92 41.08 1z08 s ASP 100 CO 0.12 -0.02 2.00 0.16 0.13 0.00 0.00 175.17 177.56 1z08 h ILE 101 N 5.31 0.00 -0.01 4.11 3.07 -1.69 -0.77 117.51 127.53 1z08 h ILE 101 Ca -0.36 -0.17 0.00 0.00 1.55 0.00 0.00 64.86 65.88 1z08 h ILE 101 Cb 1.18 1.00 0.00 0.00 -0.27 0.00 0.00 36.82 38.73 1z08 h ILE 101 CO 0.58 0.00 -0.22 0.35 -1.05 0.00 0.00 178.15 177.80 1z08 n THR 102 N -2.75 0.00 -3.89 0.16 -2.24 -1.26 -0.41 114.28 103.89 1z08 n THR 102 Ca -0.01 -0.17 -0.30 0.00 -2.27 0.00 0.00 64.05 61.30 1z08 n THR 102 Cb 0.15 0.52 -0.15 0.00 -2.10 0.00 0.00 70.33 68.75 1z08 n THR 102 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1z08 s ASP 103 N -2.39 4.09 0.22 3.42 -1.08 -0.30 -4.44 116.67 116.19 1z08 s ASP 103 Ca 0.26 -1.54 -0.08 0.00 -0.52 0.00 0.00 52.55 50.67 1z08 s ASP 103 Cb 0.19 -1.18 0.18 0.00 -1.46 0.00 0.00 42.92 40.65 1z08 s ASP 103 CO 0.48 -0.33 1.83 -0.08 0.52 0.00 0.00 175.17 177.60 1z08 h GLU 104 N 7.92 1.17 -1.00 4.34 4.57 -1.84 -2.69 114.58 127.05 1z08 h GLU 104 Ca -0.13 -0.15 0.09 0.00 -1.18 0.00 0.00 59.36 57.99 1z08 h GLU 104 Cb 1.04 -0.22 -0.07 0.00 -0.16 0.00 0.00 28.75 29.34 1z08 h GLU 104 CO 0.45 0.88 0.64 -0.44 -1.18 0.00 0.00 179.01 179.36 1z08 h ASP 105 N 1.16 0.99 -0.12 1.04 3.32 -1.94 -1.90 116.42 118.96 1z08 h ASP 105 Ca 0.29 0.03 -0.07 0.00 0.02 0.00 0.00 57.03 57.29 1z08 h ASP 105 Cb 0.06 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.42 1z08 h ASP 105 CO -0.04 0.58 -0.13 0.77 -1.72 0.00 0.00 179.24 178.70 1z08 h SER 106 N 1.09 0.46 -0.06 6.45 4.64 -1.80 -1.99 113.55 122.34 1z08 h SER 106 Ca 0.46 -0.12 -0.02 0.00 -0.47 0.00 0.00 61.79 61.64 1z08 h SER 106 Cb 0.32 -0.12 -0.00 0.00 -0.31 0.00 0.00 62.40 62.28 1z08 h SER 106 CO -0.21 0.62 -0.06 0.15 -0.87 0.00 0.00 176.83 176.46 1z08 h PHE 107 N 0.44 0.17 0.00 4.77 3.57 -1.30 -3.24 116.94 121.34 1z08 h PHE 107 Ca 0.08 -0.05 -0.01 0.00 3.53 0.00 0.00 57.97 61.52 1z08 h PHE 107 Cb 0.50 -0.03 -0.00 0.00 2.79 0.00 0.00 35.95 39.20 1z08 h PHE 107 CO 0.02 0.60 -0.06 1.96 -2.23 0.00 0.00 178.31 178.59 1z08 h GLN 108 N -0.31 0.00 0.00 1.11 1.08 -1.23 -1.60 115.11 114.16 1z08 h GLN 108 Ca 0.01 0.00 -0.05 0.00 -1.45 0.00 0.00 58.65 57.15 1z08 h GLN 108 Cb 0.57 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.99 1z08 h GLN 108 CO 0.01 0.06 -0.26 0.87 -0.95 0.00 0.00 178.83 178.57 1z08 h LYS 109 N 0.00 0.00 -0.68 1.46 6.56 -1.39 -3.01 116.57 119.51 1z08 h LYS 109 Ca -0.00 0.00 0.08 0.00 -1.06 0.00 0.00 60.65 59.67 1z08 h LYS 109 Cb 0.13 0.00 -0.04 0.00 -0.57 0.00 0.00 32.23 31.74 1z08 h LYS 109 CO 0.01 0.26 0.45 0.28 -2.06 0.00 0.00 179.45 178.38 1z08 h VAL 110 N 0.00 0.95 -0.78 0.50 2.07 -1.32 -2.80 116.25 114.87 1z08 h VAL 110 Ca -0.00 -0.20 0.01 0.00 0.82 0.00 0.00 66.70 67.33 1z08 h VAL 110 Cb 0.56 0.30 -0.04 0.00 -1.52 0.00 0.00 31.29 30.59 1z08 h VAL 110 CO 0.03 0.11 0.51 0.11 0.02 0.00 0.00 177.57 178.36 1z08 h LYS 111 N 0.60 1.00 -0.58 1.57 1.57 -1.67 -2.08 116.57 116.98 1z08 h LYS 111 Ca 0.31 -0.06 -0.03 0.00 -1.87 0.00 0.00 60.65 59.00 1z08 h LYS 111 Cb 0.41 -0.23 -0.03 0.00 0.08 0.00 0.00 32.23 32.47 1z08 h LYS 111 CO -0.10 0.66 0.24 -0.91 -0.57 0.00 0.00 179.45 178.78 1z08 h ASN 112 N 1.03 0.78 -0.63 0.86 4.21 -1.68 -2.53 115.58 117.62 1z08 h ASN 112 Ca 0.29 -0.16 -0.02 0.00 1.21 0.00 0.00 56.30 57.62 1z08 h ASN 112 Cb -0.09 -0.20 -0.03 0.00 -1.12 0.00 0.00 38.32 36.88 1z08 h ASN 112 CO -0.07 0.73 0.32 -0.50 -1.29 0.00 0.00 177.43 176.62 1z08 h TRP 113 N 0.79 0.88 -0.38 1.19 4.06 -1.47 -2.24 115.95 118.78 1z08 h TRP 113 Ca 0.19 -0.03 0.02 0.00 2.06 0.00 0.00 58.89 61.13 1z08 h TRP 113 Cb 0.18 -0.28 -0.03 0.00 -1.00 0.00 0.00 29.16 28.03 1z08 h TRP 113 CO 0.01 0.65 0.21 0.28 -3.56 0.00 0.00 178.44 176.03 1z08 h VAL 114 N 0.86 1.02 -0.47 1.49 2.07 -1.27 -0.62 116.25 119.33 1z08 h VAL 114 Ca 0.22 -0.15 0.02 0.00 0.82 0.00 0.00 66.70 67.61 1z08 h VAL 114 Cb 0.08 0.55 -0.03 0.00 -1.52 0.00 0.00 31.29 30.37 1z08 h VAL 114 CO -0.03 0.08 0.27 0.11 0.02 0.00 0.00 177.57 178.02 1z08 h LYS 115 N 0.43 0.53 -0.52 1.57 6.56 -1.28 -0.85 116.57 123.01 1z08 h LYS 115 Ca 0.15 -0.03 -0.11 0.00 -1.06 0.00 0.00 60.65 59.60 1z08 h LYS 115 Cb 0.02 -0.12 -0.02 0.00 -0.57 0.00 0.00 32.23 31.55 1z08 h LYS 115 CO -0.08 0.35 -0.10 1.05 -2.06 0.00 0.00 179.45 178.61 1z08 h GLU 116 N 0.54 1.00 -0.36 3.15 4.11 -1.16 -2.33 114.58 119.53 1z08 h GLU 116 Ca 0.19 -0.37 -0.13 0.00 0.07 0.00 0.00 59.36 59.12 1z08 h GLU 116 Cb 0.03 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.22 1z08 h GLU 116 CO -0.10 1.05 -0.29 -0.07 0.07 0.00 0.00 179.01 179.67 1z08 h LEU 117 N 0.87 0.88 -0.89 3.06 3.38 -0.91 -2.52 115.31 119.17 1z08 h LEU 117 Ca 0.14 -0.45 -0.11 0.00 0.09 0.00 0.00 57.88 57.55 1z08 h LEU 117 Cb 0.67 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 1z08 h LEU 117 CO 0.05 1.14 -0.41 0.03 0.09 0.00 0.00 178.44 179.33 1z08 h ARG 118 N 0.62 0.29 -0.28 1.13 2.47 -1.16 0.82 114.38 118.27 1z08 h ARG 118 Ca 0.07 -0.14 -0.12 0.00 -1.26 0.00 0.00 59.98 58.53 1z08 h ARG 118 Cb 0.86 -0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 29.17 1z08 h ARG 118 CO 0.07 0.66 -0.31 0.87 0.56 0.00 0.00 179.97 181.83 1z08 h LYS 119 N 0.25 0.59 0.10 0.04 6.56 -1.39 -1.06 116.57 121.65 1z08 h LYS 119 Ca 0.02 -0.26 -0.32 0.00 -1.06 0.00 0.00 60.65 59.04 1z08 h LYS 119 Cb 0.84 -0.02 -0.02 0.00 -0.57 0.00 0.00 32.23 32.46 1z08 h LYS 119 CO 0.07 0.83 -1.69 0.00 -2.06 0.00 0.00 179.45 176.59 1z08 h MET 120 N 0.50 0.21 0.00 3.15 -0.00 -1.22 -3.42 114.93 114.15 1z08 h MET 120 Ca 0.06 -0.35 0.00 0.00 -0.00 0.00 0.00 59.70 59.41 1z08 h MET 120 Cb 0.78 0.13 0.00 0.00 -0.00 0.00 0.00 31.60 32.51 1z08 h MET 120 CO 0.06 1.02 -0.35 1.28 -0.00 0.00 0.00 176.91 178.92 1z08 n LEU 121 N -3.38 0.00 0.00 -0.10 4.77 0.26 -5.09 117.00 113.46 1z08 n LEU 121 Ca -0.21 -0.22 0.00 0.00 -0.03 0.00 0.00 56.01 55.55 1z08 n LEU 121 Cb 1.05 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.14 1z08 n LEU 121 CO 0.47 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.14 1z08 n GLY 122 N 1.32 0.04 0.00 -0.72 0.00 -0.40 -3.55 105.19 101.88 1z08 n GLY 122 Ca 0.00 -0.95 0.15 0.00 0.00 0.00 0.00 46.02 45.22 1z08 n GLY 122 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1z08 n ASN 123 N -0.87 0.00 -0.23 1.61 0.23 -1.26 -3.85 115.26 110.89 1z08 n ASN 123 Ca 0.00 -0.57 -0.08 0.00 -0.53 0.00 0.00 54.58 53.40 1z08 n ASN 123 Cb 0.00 -0.13 0.03 0.00 -2.08 0.00 0.00 39.78 37.60 1z08 n ASN 123 CO 0.00 0.00 0.00 1.05 -0.93 0.00 0.00 177.26 177.38 1z08 h GLU 124 N 0.00 1.04 -6.48 -3.83 9.09 -1.98 -3.43 114.58 108.99 1z08 h GLU 124 Ca 0.00 -0.26 -0.53 0.00 0.05 0.00 0.00 59.36 58.62 1z08 h GLU 124 Cb 0.12 -0.13 0.00 0.00 -1.65 0.00 0.00 28.75 27.09 1z08 h GLU 124 CO 0.00 0.94 0.53 -1.50 0.05 0.00 0.00 179.01 179.03 1z08 s ILE 125 N -5.28 4.14 -0.35 -1.06 2.07 -1.25 -4.96 121.20 114.51 1z08 s ILE 125 Ca -0.12 1.55 -0.29 0.00 -1.41 0.00 0.00 60.65 60.38 1z08 s ILE 125 Cb 0.14 -3.99 0.02 0.00 0.13 0.00 0.00 42.46 38.75 1z08 s ILE 125 CO 0.83 0.13 1.09 0.00 -1.91 0.00 0.00 174.94 175.07 1z08 s LEU 127 N 3.80 4.38 -0.10 0.00 1.43 -1.26 -1.10 118.68 125.83 1z08 s LEU 127 Ca 0.46 0.61 0.04 0.00 -1.03 0.00 0.00 54.13 54.20 1z08 s LEU 127 Cb -0.11 -2.28 0.00 0.00 0.03 0.00 0.00 46.19 43.83 1z08 s LEU 127 CO 0.18 0.31 -0.22 0.00 0.23 0.00 0.00 176.35 176.86 1z08 s ILE 129 N 0.46 4.14 -0.22 0.00 1.01 -0.28 0.13 121.20 126.45 1z08 s ILE 129 Ca -0.16 -0.41 0.02 0.00 0.00 0.00 0.00 60.65 60.09 1z08 s ILE 129 Cb -0.17 -3.02 0.04 0.00 0.01 0.00 0.00 42.46 39.31 1z08 s ILE 129 CO 0.07 0.22 -0.15 -0.69 0.00 0.00 0.00 174.94 174.39 1z08 s VAL 130 N 1.56 2.08 -0.65 2.92 1.01 0.30 -1.06 120.40 126.55 1z08 s VAL 130 Ca 0.05 -1.28 -0.23 0.00 0.00 0.00 0.00 61.98 60.52 1z08 s VAL 130 Cb -0.16 -2.05 0.07 0.00 0.00 0.00 0.00 36.38 34.24 1z08 s VAL 130 CO 0.03 0.24 0.97 -0.83 0.00 0.00 0.00 175.10 175.51 1z08 s GLY 131 N 1.21 1.36 0.40 4.51 0.00 0.07 -0.79 107.32 114.08 1z08 s GLY 131 Ca -0.02 -1.80 -0.01 0.00 0.00 0.00 0.00 44.72 42.89 1z08 s GLY 131 CO -0.09 2.07 0.63 0.21 0.00 0.00 0.00 173.10 175.92 1z08 s ASN 132 N 3.63 6.14 -0.18 1.64 2.47 0.04 -1.40 114.94 127.28 1z08 s ASN 132 Ca 0.23 0.48 -0.01 0.00 0.42 0.00 0.00 52.86 53.98 1z08 s ASN 132 Cb -0.16 -1.91 0.00 0.00 -1.45 0.00 0.00 41.25 37.73 1z08 s ASN 132 CO 0.11 -0.48 0.09 0.29 -3.72 0.00 0.00 177.10 173.39 1z08 n LYS 133 N -1.96 -0.66 0.12 0.43 5.02 -0.39 -1.91 118.16 118.81 1z08 n LYS 133 Ca -0.02 0.11 0.10 0.00 -2.02 0.00 0.00 58.31 56.48 1z08 n LYS 133 Cb 0.56 -3.23 0.47 0.00 -0.02 0.00 0.00 35.03 32.81 1z08 n LYS 133 CO 0.00 0.00 0.00 0.44 -0.52 0.00 0.00 177.40 177.32 1z08 n ILE 134 N -3.26 1.03 0.31 -0.18 -5.35 -0.79 -0.56 119.36 110.56 1z08 n ILE 134 Ca -0.01 0.45 0.15 0.00 -0.27 0.00 0.00 62.75 63.08 1z08 n ILE 134 Cb 0.51 -1.40 0.70 0.00 -1.74 0.00 0.00 39.64 37.71 1z08 n ILE 134 CO 0.00 0.00 0.00 -2.24 -1.76 0.00 0.00 176.55 172.55 1z08 h ASP 135 N 0.00 0.00 -0.94 7.28 2.03 -1.93 -2.62 116.42 120.24 1z08 h ASP 135 Ca 0.00 0.00 -0.58 0.00 -0.73 0.00 0.00 57.03 55.72 1z08 h ASP 135 Cb 0.18 0.00 -0.29 0.00 -0.83 0.00 0.00 39.33 38.39 1z08 h ASP 135 CO 0.00 0.00 0.64 0.18 -1.03 0.00 0.00 179.24 179.03 1z08 n LEU 136 N -2.65 6.95 -0.26 0.15 4.77 0.28 -4.72 117.00 121.52 1z08 n LEU 136 Ca 0.00 -4.01 0.11 0.00 -0.03 0.00 0.00 56.01 52.08 1z08 n LEU 136 Cb 0.19 -0.87 0.38 0.00 -2.33 0.00 0.00 43.42 40.78 1z08 n LEU 136 CO 0.20 1.32 1.22 -0.08 -1.33 0.00 0.00 177.39 178.73 1z08 h GLU 137 N 1.55 0.68 -0.05 3.23 4.57 -1.63 0.31 114.58 123.23 1z08 h GLU 137 Ca 0.58 -0.04 0.02 0.00 -1.18 0.00 0.00 59.36 58.74 1z08 h GLU 137 Cb 1.72 -0.15 -0.00 0.00 -0.16 0.00 0.00 28.75 30.16 1z08 h GLU 137 CO 1.28 0.45 0.08 0.87 -1.18 0.00 0.00 179.01 180.51 1z08 h LYS 138 N 0.70 0.00 -0.41 1.92 1.57 -1.88 -1.61 116.57 116.86 1z08 h LYS 138 Ca 0.43 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.21 1z08 h LYS 138 Cb 0.66 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.97 1z08 h LYS 138 CO -0.19 0.00 0.00 0.39 -0.57 0.00 0.00 179.45 179.08 1z08 n GLU 139 N -3.65 3.21 -1.71 3.15 1.02 0.09 -5.03 120.64 117.73 1z08 n GLU 139 Ca -0.02 -2.61 -0.43 0.00 -0.02 0.00 0.00 57.16 54.08 1z08 n GLU 139 Cb 0.17 -1.69 -0.03 0.00 -0.02 0.00 0.00 31.44 29.87 1z08 n GLU 139 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 1z08 n ARG 140 N 0.33 2.45 0.00 3.49 0.63 -0.61 -4.37 116.66 118.58 1z08 n ARG 140 Ca 0.20 0.87 0.00 0.00 -0.92 0.00 0.00 57.85 58.00 1z08 n ARG 140 Cb 0.75 -2.63 0.00 0.00 0.45 0.00 0.00 32.46 31.03 1z08 n ARG 140 CO 0.00 0.00 0.00 0.72 -2.51 0.00 0.00 177.63 175.84 1z08 n HIS 141 N 2.59 0.00 -3.45 -0.14 8.25 0.45 -4.93 115.22 117.99 1z08 n HIS 141 Ca 0.12 0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 57.20 1z08 n HIS 141 Cb 0.34 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.39 1z08 n HIS 141 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1z08 s VAL 142 N -0.66 5.10 -0.18 1.59 1.01 -0.68 -4.70 120.40 121.88 1z08 s VAL 142 Ca 0.00 0.84 -0.29 0.00 0.00 0.00 0.00 61.98 62.53 1z08 s VAL 142 Cb 0.00 -3.74 -0.02 0.00 0.00 0.00 0.00 36.38 32.63 1z08 s VAL 142 CO 0.00 0.49 1.38 -0.55 0.00 0.00 0.00 175.10 176.42 1z08 s SER 143 N -0.42 6.76 0.20 3.32 0.15 -1.26 -4.92 113.70 117.53 1z08 s SER 143 Ca 0.24 1.66 -0.11 0.00 0.70 0.00 0.00 55.95 58.44 1z08 s SER 143 Cb -0.16 -2.54 0.18 0.00 -1.71 0.00 0.00 66.02 61.79 1z08 s SER 143 CO 0.11 -0.93 1.82 0.40 1.20 0.00 0.00 173.24 175.85 1z08 h ILE 144 N 5.70 1.03 -0.61 6.45 2.04 -1.99 -1.27 117.51 128.86 1z08 h ILE 144 Ca -0.29 -0.24 -0.03 0.00 1.00 0.00 0.00 64.86 65.29 1z08 h ILE 144 Cb 1.12 0.27 -0.03 0.00 -0.74 0.00 0.00 36.82 37.44 1z08 h ILE 144 CO 0.99 0.13 0.25 1.56 0.00 0.00 0.00 178.15 181.07 1z08 h GLN 145 N 0.70 0.91 -0.37 2.37 1.08 -1.99 0.02 115.11 117.82 1z08 h GLN 145 Ca 0.26 -0.16 -0.02 0.00 -1.45 0.00 0.00 58.65 57.28 1z08 h GLN 145 Cb 0.09 -0.15 -0.02 0.00 -0.05 0.00 0.00 27.48 27.35 1z08 h GLN 145 CO -0.13 0.77 0.15 1.49 -0.95 0.00 0.00 178.83 180.15 1z08 h GLU 146 N 0.84 0.56 -0.32 1.46 4.81 -1.92 -0.86 114.58 119.16 1z08 h GLU 146 Ca 0.20 -0.10 -0.02 0.00 -0.13 0.00 0.00 59.36 59.31 1z08 h GLU 146 Cb 0.20 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.47 1z08 h GLU 146 CO -0.02 0.54 0.12 0.00 -0.73 0.00 0.00 179.01 178.93 1z08 h ALA 147 N 0.99 0.41 -0.27 2.92 0.00 -0.92 0.52 119.26 122.91 1z08 h ALA 147 Ca 0.12 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 1z08 h ALA 147 Cb 0.19 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1z08 h ALA 147 CO -0.01 0.02 0.00 0.93 0.00 0.00 0.00 179.25 180.19 1z08 h GLU 148 N 0.37 0.48 -0.33 0.00 5.08 -1.00 -0.77 114.58 118.41 1z08 h GLU 148 Ca 0.11 -0.15 0.04 0.00 -1.00 0.00 0.00 59.36 58.35 1z08 h GLU 148 Cb 0.19 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.36 1z08 h GLU 148 CO -0.01 0.64 0.12 1.03 -1.00 0.00 0.00 179.01 179.79 1z08 h SER 149 N 0.27 0.13 -0.19 1.42 0.87 -1.08 -0.95 113.55 114.03 1z08 h SER 149 Ca 0.08 0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.68 1z08 h SER 149 Cb 0.42 0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 62.39 1z08 h SER 149 CO 0.01 0.11 0.12 0.22 -0.53 0.00 0.00 176.83 176.77 1z08 h TYR 150 N 0.26 0.23 -0.32 2.24 3.20 -0.78 -1.21 116.97 120.59 1z08 h TYR 150 Ca 0.15 0.01 0.07 0.00 3.14 0.00 0.00 58.73 62.10 1z08 h TYR 150 Cb 0.12 -0.08 -0.07 0.00 1.54 0.00 0.00 36.73 38.24 1z08 h TYR 150 CO -0.14 0.14 -0.15 0.00 -1.64 0.00 0.00 178.16 176.37 1z08 h ALA 151 N 1.07 0.10 -0.88 1.82 0.00 -0.81 -1.77 119.26 118.79 1z08 h ALA 151 Ca 0.07 0.12 0.02 0.00 0.00 0.00 0.00 54.91 55.12 1z08 h ALA 151 Cb -0.02 0.37 -0.05 0.00 0.00 0.00 0.00 17.79 18.09 1z08 h ALA 151 CO -0.02 -0.54 0.58 1.49 0.00 0.00 0.00 179.25 180.76 1z08 h GLU 152 N -0.10 1.11 0.00 0.00 4.81 -0.95 -0.17 114.58 119.28 1z08 h GLU 152 Ca 0.16 -0.07 -0.02 0.00 -0.13 0.00 0.00 59.36 59.31 1z08 h GLU 152 Cb 0.35 -0.25 -0.00 0.00 0.63 0.00 0.00 28.75 29.48 1z08 h GLU 152 CO -0.39 0.74 -0.07 0.66 -0.73 0.00 0.00 179.01 179.22 1z08 h SER 153 N 1.15 0.00 -0.49 1.04 4.64 -0.35 -2.53 113.55 117.01 1z08 h SER 153 Ca 0.34 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.66 1z08 h SER 153 Cb -0.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.04 1z08 h SER 153 CO -0.10 0.07 0.00 1.33 -0.87 0.00 0.00 176.83 177.26 1z08 n VAL 154 N -3.93 1.23 -1.31 0.95 0.24 -0.95 -4.96 118.33 109.60 1z08 n VAL 154 Ca -0.02 -1.11 -0.09 0.00 -2.04 0.00 0.00 64.34 61.08 1z08 n VAL 154 Cb 0.16 0.38 -0.04 0.00 -1.47 0.00 0.00 33.84 32.88 1z08 n VAL 154 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1z08 n GLY 155 N 0.82 1.04 3.98 7.63 0.00 -0.95 -5.03 105.19 112.67 1z08 n GLY 155 Ca 0.18 -0.61 -0.20 0.00 0.00 0.00 0.00 46.02 45.38 1z08 n GLY 155 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z08 s ALA 156 N -2.35 4.06 0.01 4.61 0.00 -0.11 -4.71 121.76 123.27 1z08 s ALA 156 Ca 0.00 -1.32 0.02 0.00 0.00 0.00 0.00 51.96 50.65 1z08 s ALA 156 Cb 0.00 -1.89 -0.04 0.00 0.00 0.00 0.00 23.12 21.20 1z08 s ALA 156 CO 0.00 -0.27 0.02 0.15 0.00 0.00 0.00 175.76 175.65 1z08 s LYS 157 N -4.40 2.81 -0.07 0.00 -0.14 -1.04 -3.90 119.74 113.00 1z08 s LYS 157 Ca 0.49 -0.61 -0.05 0.00 -1.36 0.00 0.00 55.97 54.44 1z08 s LYS 157 Cb -0.10 -2.69 -0.04 0.00 -1.68 0.00 0.00 37.83 33.32 1z08 s LYS 157 CO 0.35 0.62 0.14 -1.58 -0.76 0.00 0.00 175.35 174.12 1z08 s HIS 158 N -1.13 3.53 0.01 3.18 5.04 -1.26 -1.13 115.29 123.53 1z08 s HIS 158 Ca 0.21 0.42 0.01 0.00 -1.54 0.00 0.00 55.06 54.16 1z08 s HIS 158 Cb -0.12 -1.87 -0.01 0.00 0.04 0.00 0.00 32.58 30.62 1z08 s HIS 158 CO 0.12 0.67 -0.04 0.71 -2.34 0.00 0.00 174.74 173.86 1z08 s TYR 159 N -1.14 0.39 -0.16 3.88 1.51 -0.23 -4.95 117.35 116.65 1z08 s TYR 159 Ca 0.20 -0.26 -0.05 0.00 -1.01 0.00 0.00 57.07 55.94 1z08 s TYR 159 Cb -0.12 -0.24 -0.03 0.00 -0.11 0.00 0.00 41.96 41.45 1z08 s TYR 159 CO 0.10 -0.06 0.02 -1.01 -1.11 0.00 0.00 175.55 173.49 1z08 s HIS 160 N -0.69 3.16 0.09 2.71 3.76 -1.26 -0.75 115.29 122.31 1z08 s HIS 160 Ca -0.05 -0.05 0.02 0.00 -0.15 0.00 0.00 55.06 54.83 1z08 s HIS 160 Cb -0.05 -2.00 -0.04 0.00 1.11 0.00 0.00 32.58 31.60 1z08 s HIS 160 CO -0.00 0.13 -0.07 0.95 -0.85 0.00 0.00 174.74 174.89 1z08 s THR 161 N 0.20 0.71 -0.19 1.30 -4.23 -0.49 -4.42 115.64 108.52 1z08 s THR 161 Ca 0.01 -1.74 -0.03 0.00 -1.18 0.00 0.00 61.69 58.76 1z08 s THR 161 Cb -0.13 -1.44 0.06 0.00 1.34 0.00 0.00 72.50 72.33 1z08 s THR 161 CO 0.01 -0.74 0.05 -0.55 -0.54 0.00 0.00 174.62 172.86 1z08 s SER 162 N -2.69 2.75 0.31 3.99 0.15 -0.34 -1.26 113.70 116.62 1z08 s SER 162 Ca 0.07 -0.76 0.03 0.00 0.70 0.00 0.00 55.95 55.99 1z08 s SER 162 Cb 0.01 -0.50 0.50 0.00 -1.71 0.00 0.00 66.02 64.32 1z08 s SER 162 CO -0.03 -0.32 1.80 0.00 1.20 0.00 0.00 173.24 175.89 1z08 h ALA 163 N 8.29 1.24 -0.50 5.45 0.00 -1.89 0.06 119.26 131.90 1z08 h ALA 163 Ca -0.16 -0.27 -0.06 0.00 0.00 0.00 0.00 54.91 54.43 1z08 h ALA 163 Cb 1.13 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.76 1z08 h ALA 163 CO 0.32 0.50 0.09 -0.22 0.00 0.00 0.00 179.25 179.94 1z08 h LYS 164 N 0.48 0.83 -0.26 0.00 3.64 -1.95 -3.14 116.57 116.18 1z08 h LYS 164 Ca 0.09 -0.22 0.00 0.00 -1.27 0.00 0.00 60.65 59.25 1z08 h LYS 164 Cb 0.48 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.21 1z08 h LYS 164 CO 0.03 0.82 0.00 1.04 -2.27 0.00 0.00 179.45 179.07 1z08 n GLN 165 N -4.41 2.44 -3.64 1.90 6.02 -1.20 -4.99 117.38 113.50 1z08 n GLN 165 Ca 0.01 -2.14 -0.28 0.00 -0.01 0.00 0.00 57.00 54.58 1z08 n GLN 165 Cb 0.25 -1.50 0.04 0.00 1.02 0.00 0.00 30.24 30.06 1z08 n GLN 165 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 1z08 n ASN 166 N 1.42 -4.78 -4.28 1.08 5.15 -0.16 -5.01 115.26 108.68 1z08 n ASN 166 Ca 0.18 -0.95 -0.32 0.00 -0.60 0.00 0.00 54.58 52.88 1z08 n ASN 166 Cb 0.60 -3.69 -0.16 0.00 -0.53 0.00 0.00 39.78 36.00 1z08 n ASN 166 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 1z08 s LYS 167 N -5.78 3.13 0.00 1.20 1.02 -0.22 -4.75 119.74 114.33 1z08 s LYS 167 Ca 0.40 -0.81 0.00 0.00 0.02 0.00 0.00 55.97 55.57 1z08 s LYS 167 Cb -0.13 -2.41 0.00 0.00 -0.52 0.00 0.00 37.83 34.78 1z08 s LYS 167 CO 0.84 0.21 0.00 0.41 -0.92 0.00 0.00 175.35 175.89 1z08 n GLY 168 N 3.47 1.50 0.12 -3.33 0.00 -1.26 -1.19 105.19 104.50 1z08 n GLY 168 Ca -0.19 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.66 1z08 n GLY 168 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1z08 h ILE 169 N 0.00 1.49 -0.50 -0.61 2.04 -1.85 -0.78 117.51 117.30 1z08 h ILE 169 Ca 0.00 -2.12 0.05 0.00 1.00 0.00 0.00 64.86 63.79 1z08 h ILE 169 Cb 0.00 2.78 -0.05 0.00 -0.74 0.00 0.00 36.82 38.81 1z08 h ILE 169 CO 0.00 0.60 0.23 -0.33 0.00 0.00 0.00 178.15 178.65 1z08 h GLU 170 N -0.31 0.43 -0.69 2.37 4.39 -1.92 -2.30 114.58 116.55 1z08 h GLU 170 Ca -0.07 -0.03 -0.03 0.00 0.34 0.00 0.00 59.36 59.58 1z08 h GLU 170 Cb 1.26 -0.10 -0.03 0.00 -0.10 0.00 0.00 28.75 29.78 1z08 h GLU 170 CO 0.10 0.28 0.31 0.93 -1.16 0.00 0.00 179.01 179.47 1z08 h GLU 171 N 0.44 1.00 0.37 2.33 3.07 -1.96 -1.41 114.58 118.41 1z08 h GLU 171 Ca 0.23 -0.16 -0.01 0.00 -0.50 0.00 0.00 59.36 58.91 1z08 h GLU 171 Cb 0.18 -0.17 -0.00 0.00 -0.84 0.00 0.00 28.75 27.91 1z08 h GLU 171 CO -0.19 0.80 -0.21 1.25 -1.40 0.00 0.00 179.01 179.27 1z08 h LEU 172 N 0.96 -0.52 -0.61 1.33 5.85 -0.81 -0.67 115.31 120.83 1z08 h LEU 172 Ca 0.23 0.03 -0.14 0.00 0.84 0.00 0.00 57.88 58.85 1z08 h LEU 172 Cb 0.15 0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.32 1z08 h LEU 172 CO -0.03 -0.34 -0.36 -0.26 -0.34 0.00 0.00 178.44 177.11 1z08 h PHE 173 N -0.55 0.83 -0.27 1.25 0.04 -1.40 -0.89 116.94 115.95 1z08 h PHE 173 Ca -0.04 -0.23 -0.01 0.00 2.80 0.00 0.00 57.97 60.49 1z08 h PHE 173 Cb 0.44 -0.18 -0.01 0.00 2.20 0.00 0.00 35.95 38.40 1z08 h PHE 173 CO -0.08 0.96 0.13 1.25 -0.60 0.00 0.00 178.31 179.97 1z08 h LEU 174 N 0.59 0.35 -0.55 1.54 5.85 -1.23 -1.54 115.31 120.31 1z08 h LEU 174 Ca 0.06 -0.12 -0.09 0.00 0.84 0.00 0.00 57.88 58.57 1z08 h LEU 174 Cb 0.89 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.81 1z08 h LEU 174 CO 0.08 0.38 0.01 -0.78 -0.34 0.00 0.00 178.44 177.78 1z08 h ASP 175 N 0.30 0.94 -0.66 1.25 -0.00 -1.01 -1.69 116.42 115.55 1z08 h ASP 175 Ca 0.09 -0.30 0.00 0.00 -0.00 0.00 0.00 57.03 56.82 1z08 h ASP 175 Cb 0.12 -0.25 -0.03 0.00 -0.00 0.00 0.00 39.33 39.16 1z08 h ASP 175 CO -0.01 1.01 0.43 0.25 -0.00 0.00 0.00 179.24 180.92 1z08 h LEU 176 N 0.84 0.77 -0.55 2.28 5.85 -1.08 -1.05 115.31 122.37 1z08 h LEU 176 Ca 0.16 -0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.84 1z08 h LEU 176 Cb 0.52 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.34 1z08 h LEU 176 CO 0.03 0.56 0.32 0.00 -0.34 0.00 0.00 178.44 179.01 1z08 h LYS 178 N 0.74 0.73 -0.26 0.00 1.57 -0.94 -0.52 116.57 117.90 1z08 h LYS 178 Ca 0.20 -0.04 -0.11 0.00 -1.87 0.00 0.00 60.65 58.82 1z08 h LYS 178 Cb 0.01 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.14 1z08 h LYS 178 CO -0.04 0.49 -0.32 0.00 -0.57 0.00 0.00 179.45 179.01 1z08 h ARG 179 N 0.76 0.54 -0.06 3.15 3.08 -0.94 -1.92 114.38 118.99 1z08 h ARG 179 Ca 0.22 -0.24 -0.14 0.00 0.07 0.00 0.00 59.98 59.89 1z08 h ARG 179 Cb -0.06 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 29.97 1z08 h ARG 179 CO -0.06 0.80 -0.60 0.52 -1.07 0.00 0.00 179.97 179.56 1z08 h MET 180 N 0.47 0.22 -0.44 0.04 2.86 -0.75 -2.48 114.93 114.84 1z08 h MET 180 Ca 0.06 -0.15 -0.11 0.00 -2.06 0.00 0.00 59.70 57.44 1z08 h MET 180 Cb 0.78 0.02 -0.02 0.00 0.06 0.00 0.00 31.60 32.45 1z08 h MET 180 CO 0.06 0.75 -0.15 0.82 1.06 0.00 0.00 176.91 179.45 1z08 h ILE 181 N 0.16 1.26 0.00 -1.22 2.04 -0.95 -3.09 117.51 115.72 1z08 h ILE 181 Ca -0.01 -1.25 0.00 0.00 1.00 0.00 0.00 64.86 64.61 1z08 h ILE 181 Cb 1.09 1.09 0.00 0.00 -0.74 0.00 0.00 36.82 38.26 1z08 h ILE 181 CO 0.09 0.43 0.00 -0.62 0.00 0.00 0.00 178.15 178.05 1z08 n GLU 182 N -4.14 0.02 0.00 2.37 1.02 -0.73 -5.11 120.64 114.07 1z08 n GLU 182 Ca 0.01 0.06 0.08 0.00 -0.02 0.00 0.00 57.16 57.29 1z08 n GLU 182 Cb 0.40 -1.52 0.45 0.00 -0.02 0.00 0.00 31.44 30.74 1z08 n GLU 182 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72