#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lzo s LYS 4 N 0.00 4.25 0.20 2.89 1.02 -1.26 -4.99 119.74 121.85 1lzo s LYS 4 Ca 0.00 1.76 -0.32 0.00 0.02 0.00 0.00 55.97 57.44 1lzo s LYS 4 Cb 0.00 -3.75 -0.11 0.00 -0.52 0.00 0.00 37.83 33.45 1lzo s LYS 4 CO 0.00 -0.68 1.65 0.71 -0.92 0.00 0.00 175.35 176.12 1lzo s TYR 5 N 3.28 2.96 -0.26 3.18 4.12 -1.26 -4.81 117.35 124.55 1lzo s TYR 5 Ca 0.58 0.49 -0.04 0.00 0.02 0.00 0.00 57.07 58.11 1lzo s TYR 5 Cb -0.25 -4.05 0.01 0.00 -1.52 0.00 0.00 41.96 36.15 1lzo s TYR 5 CO 0.19 -3.92 0.01 0.12 0.02 0.00 0.00 175.55 171.97 1lzo s PHE 6 N 1.06 3.08 -0.25 2.71 5.36 0.46 -1.94 117.98 128.46 1lzo s PHE 6 Ca 0.72 -1.15 0.02 0.00 -0.96 0.00 0.00 56.93 55.56 1lzo s PHE 6 Cb -0.47 -2.15 0.05 0.00 -0.34 0.00 0.00 43.02 40.10 1lzo s PHE 6 CO 0.33 -0.62 -0.11 0.08 -1.46 0.00 0.00 175.22 173.44 1lzo s VAL 7 N 1.44 2.27 0.08 3.12 1.01 0.48 -1.14 120.40 127.66 1lzo s VAL 7 Ca 0.03 -1.50 0.08 0.00 0.00 0.00 0.00 61.98 60.59 1lzo s VAL 7 Cb -0.16 -2.28 -0.04 0.00 0.00 0.00 0.00 36.38 33.90 1lzo s VAL 7 CO -0.01 0.05 -0.18 0.00 0.00 0.00 0.00 175.10 174.95 1lzo s ALA 8 N 1.15 2.65 -0.24 5.51 0.00 -0.05 -1.22 121.76 129.57 1lzo s ALA 8 Ca -0.06 -1.28 -0.02 0.00 0.00 0.00 0.00 51.96 50.59 1lzo s ALA 8 Cb -0.19 -0.69 0.01 0.00 0.00 0.00 0.00 23.12 22.25 1lzo s ALA 8 CO -0.06 0.59 -0.06 0.00 0.00 0.00 0.00 175.76 176.23 1lzo s ALA 9 N -1.05 2.73 -1.03 0.00 0.00 0.88 -0.37 121.76 122.92 1lzo s ALA 9 Ca 0.17 -1.34 -0.10 0.00 0.00 0.00 0.00 51.96 50.68 1lzo s ALA 9 Cb -0.11 -1.68 0.26 0.00 0.00 0.00 0.00 23.12 21.60 1lzo s ALA 9 CO 0.08 -0.65 1.00 1.21 0.00 0.00 0.00 175.76 177.40 1lzo s ASN 10 N 1.39 7.11 0.26 0.00 2.47 0.12 -0.22 114.94 126.06 1lzo s ASN 10 Ca 0.03 -3.36 0.13 0.00 0.42 0.00 0.00 52.86 50.08 1lzo s ASN 10 Cb -0.16 -2.20 0.71 0.00 -1.45 0.00 0.00 41.25 38.16 1lzo s ASN 10 CO -0.04 -0.36 1.32 0.79 -3.72 0.00 0.00 177.10 175.09 1lzo n TRP 11 N 3.02 0.44 -3.78 0.43 8.01 -1.00 -4.58 117.44 119.99 1lzo n TRP 11 Ca 0.21 0.23 0.00 0.00 -1.31 0.00 0.00 57.50 56.63 1lzo n TRP 11 Cb 0.41 -0.75 0.00 0.00 -2.01 0.00 0.00 31.31 28.96 1lzo n TRP 11 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.69 178.31 1lzo n LYS 12 N -1.98 0.00 -2.75 -0.99 5.02 -1.26 -3.06 118.16 113.15 1lzo n LYS 12 Ca -0.01 0.00 -0.43 0.00 -2.02 0.00 0.00 58.31 55.85 1lzo n LYS 12 Cb 0.19 0.00 0.01 0.00 -0.02 0.00 0.00 35.03 35.21 1lzo n LYS 12 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1lzo s ASN 14 N 0.21 0.01 0.00 0.00 -0.87 -1.17 -5.13 114.94 107.98 1lzo s ASN 14 Ca 0.36 -0.64 0.00 0.00 -1.57 0.00 0.00 52.86 51.02 1lzo s ASN 14 Cb 0.04 0.40 0.00 0.00 -0.02 0.00 0.00 41.25 41.68 1lzo s ASN 14 CO 0.03 -0.81 0.00 0.61 -2.57 0.00 0.00 177.10 174.36 1lzo n GLY 15 N -0.15 2.41 3.57 0.66 0.00 -1.26 -4.74 105.19 105.68 1lzo n GLY 15 Ca -0.13 -1.64 -0.27 0.00 0.00 0.00 0.00 46.02 43.98 1lzo n GLY 15 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1lzo s THR 16 N -1.44 2.13 0.22 2.61 -4.23 -1.26 -4.97 115.64 108.71 1lzo s THR 16 Ca 0.00 -2.13 -0.07 0.00 -1.18 0.00 0.00 61.69 58.31 1lzo s THR 16 Cb 0.00 -2.77 0.18 0.00 1.34 0.00 0.00 72.50 71.25 1lzo s THR 16 CO 0.00 -0.13 1.74 -0.07 -0.54 0.00 0.00 174.62 175.62 1lzo h LEU 17 N 1.94 0.25 -0.23 4.79 3.38 -2.00 -0.76 115.31 122.68 1lzo h LEU 17 Ca -0.43 0.09 -0.08 0.00 0.09 0.00 0.00 57.88 57.55 1lzo h LEU 17 Cb 1.25 0.07 -0.00 0.00 0.09 0.00 0.00 40.66 42.06 1lzo h LEU 17 CO 0.74 0.12 -0.18 -0.33 0.09 0.00 0.00 178.44 178.88 1lzo h GLU 18 N 0.43 0.53 -0.62 1.13 4.39 -2.00 -2.89 114.58 115.54 1lzo h GLU 18 Ca 0.35 -0.26 0.06 0.00 0.34 0.00 0.00 59.36 59.85 1lzo h GLU 18 Cb 0.48 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 29.08 1lzo h GLU 18 CO -0.35 0.84 0.33 0.66 -1.16 0.00 0.00 179.01 179.33 1lzo h SER 19 N 0.23 0.49 -0.36 1.42 4.64 -1.77 -1.39 113.55 116.81 1lzo h SER 19 Ca 0.04 0.03 -0.02 0.00 -0.47 0.00 0.00 61.79 61.37 1lzo h SER 19 Cb 0.72 -0.06 -0.02 0.00 -0.31 0.00 0.00 62.40 62.73 1lzo h SER 19 CO 0.05 0.32 0.17 0.40 -0.87 0.00 0.00 176.83 176.89 1lzo h ILE 20 N 0.62 1.16 0.50 0.95 2.04 -1.17 -1.36 117.51 120.25 1lzo h ILE 20 Ca 0.28 -0.49 -0.01 0.00 1.00 0.00 0.00 64.86 65.64 1lzo h ILE 20 Cb 0.18 0.66 -0.02 0.00 -0.74 0.00 0.00 36.82 36.90 1lzo h ILE 20 CO -0.18 0.19 -0.46 0.50 0.00 0.00 0.00 178.15 178.20 1lzo h LYS 21 N 0.58 -0.92 0.05 2.37 1.63 -1.04 0.25 116.57 119.50 1lzo h LYS 21 Ca 0.14 0.06 0.03 0.00 -0.85 0.00 0.00 60.65 60.03 1lzo h LYS 21 Cb 0.12 0.21 -0.05 0.00 -0.60 0.00 0.00 32.23 31.91 1lzo h LYS 21 CO -0.02 -0.62 -0.32 0.77 -3.45 0.00 0.00 179.45 175.82 1lzo h SER 22 N -0.96 -0.95 0.29 4.20 0.02 -1.22 -0.99 113.55 113.94 1lzo h SER 22 Ca -0.06 0.12 0.00 0.00 -0.84 0.00 0.00 61.79 61.02 1lzo h SER 22 Cb 0.83 0.37 -0.03 0.00 0.14 0.00 0.00 62.40 63.72 1lzo h SER 22 CO -0.04 -0.40 -0.35 0.25 -1.14 0.00 0.00 176.83 175.15 1lzo h LEU 23 N -0.51 -0.96 -1.47 5.07 5.85 -1.11 -1.70 115.31 120.49 1lzo h LEU 23 Ca 0.05 0.09 0.07 0.00 0.84 0.00 0.00 57.88 58.93 1lzo h LEU 23 Cb 0.57 0.33 -0.04 0.00 0.37 0.00 0.00 40.66 41.89 1lzo h LEU 23 CO -0.23 -0.47 0.44 0.71 -0.34 0.00 0.00 178.44 178.54 1lzo h THR 24 N -0.68 0.99 -0.12 1.05 1.35 -0.44 -0.49 112.91 114.57 1lzo h THR 24 Ca -0.01 -0.22 -0.01 0.00 -0.55 0.00 0.00 66.41 65.62 1lzo h THR 24 Cb 0.64 0.29 -0.00 0.00 -1.73 0.00 0.00 68.15 67.35 1lzo h THR 24 CO -0.10 0.12 0.03 -1.13 -0.25 0.00 0.00 175.52 174.18 1lzo h ASN 25 N 0.64 0.19 -0.25 5.36 -1.24 -0.79 -1.13 115.58 118.36 1lzo h ASN 25 Ca 0.29 -0.24 0.03 0.00 0.71 0.00 0.00 56.30 57.09 1lzo h ASN 25 Cb 0.31 -0.05 -0.03 0.00 0.73 0.00 0.00 38.32 39.28 1lzo h ASN 25 CO -0.09 0.38 0.05 0.28 -1.29 0.00 0.00 177.43 176.76 1lzo h SER 26 N -0.02 0.01 -0.86 1.15 0.02 -0.59 -1.30 113.55 111.96 1lzo h SER 26 Ca 0.04 0.04 0.15 0.00 -0.84 0.00 0.00 61.79 61.17 1lzo h SER 26 Cb 0.27 0.05 -0.07 0.00 0.14 0.00 0.00 62.40 62.80 1lzo h SER 26 CO 0.00 0.04 0.56 -0.26 -1.14 0.00 0.00 176.83 176.03 1lzo h PHE 27 N 0.14 0.74 0.00 3.45 -1.00 -0.85 0.36 116.94 119.78 1lzo h PHE 27 Ca 0.11 0.02 -0.07 0.00 2.81 0.00 0.00 57.97 60.84 1lzo h PHE 27 Cb 0.12 -0.23 -0.01 0.00 3.61 0.00 0.00 35.95 39.43 1lzo h PHE 27 CO -0.16 0.27 -0.36 -0.91 -1.61 0.00 0.00 178.31 175.55 1lzo h ASN 28 N 0.63 0.00 0.01 2.17 2.35 -0.03 -2.63 115.58 118.07 1lzo h ASN 28 Ca 0.43 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.18 1lzo h ASN 28 Cb 0.76 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.13 1lzo h ASN 28 CO -0.19 0.36 0.00 0.59 -1.65 0.00 0.00 177.43 176.54 1lzo n ASN 29 N -4.05 0.00 -4.47 5.81 4.13 0.12 -4.48 115.26 112.32 1lzo n ASN 29 Ca -0.02 0.43 -0.43 0.00 1.68 0.00 0.00 54.58 56.25 1lzo n ASN 29 Cb 0.40 -0.43 -0.10 0.00 -1.54 0.00 0.00 39.78 38.11 1lzo n ASN 29 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 1lzo s LEU 30 N -2.86 5.00 -0.59 3.41 2.96 -0.99 -5.04 118.68 120.57 1lzo s LEU 30 Ca 0.00 -0.81 -0.28 0.00 -0.22 0.00 0.00 54.13 52.82 1lzo s LEU 30 Cb 0.00 -2.17 0.03 0.00 0.50 0.00 0.00 46.19 44.55 1lzo s LEU 30 CO 0.00 -0.42 1.24 -0.62 -1.32 0.00 0.00 176.35 175.23 1lzo s ASP 31 N 1.69 6.37 0.13 3.68 3.68 -1.26 -4.99 116.67 125.97 1lzo s ASP 31 Ca 0.06 0.10 0.01 0.00 2.13 0.00 0.00 52.55 54.85 1lzo s ASP 31 Cb -0.19 -2.55 -0.04 0.00 -1.45 0.00 0.00 42.92 38.69 1lzo s ASP 31 CO 0.10 -1.55 -0.03 0.72 0.13 0.00 0.00 175.17 174.55 1lzo s PHE 32 N 5.22 1.02 -0.34 -5.34 -0.12 -1.26 -5.13 117.98 112.02 1lzo s PHE 32 Ca 0.44 -0.99 -0.14 0.00 -0.05 0.00 0.00 56.93 56.19 1lzo s PHE 32 Cb -0.08 -0.59 -0.01 0.00 -0.63 0.00 0.00 43.02 41.71 1lzo s PHE 32 CO 0.25 -0.21 0.32 0.34 -0.05 0.00 0.00 175.22 175.86 1lzo s ASP 33 N -3.10 6.13 0.60 1.98 -1.08 -1.26 -4.93 116.67 115.02 1lzo s ASP 33 Ca 0.18 -0.33 0.37 0.00 -0.52 0.00 0.00 52.55 52.25 1lzo s ASP 33 Cb 0.06 -2.17 1.89 0.00 -1.46 0.00 0.00 42.92 41.24 1lzo s ASP 33 CO -0.01 -0.31 2.20 1.55 0.52 0.00 0.00 175.17 179.13 1lzo h PRO 34 N 8.48 0.00 -0.02 4.34 0.13 -1.83 0.61 132.00 143.71 1lzo h PRO 34 Ca -0.30 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.68 1lzo h PRO 34 Cb 1.15 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.26 1lzo h PRO 34 CO 0.67 0.03 -0.68 0.66 -0.23 0.00 0.00 178.00 178.45 1lzo h SER 35 N 0.00 0.13 0.18 1.44 4.64 -1.95 -3.30 113.55 114.69 1lzo h SER 35 Ca -0.00 -0.08 -0.31 0.00 -0.47 0.00 0.00 61.79 60.92 1lzo h SER 35 Cb 0.21 -0.04 -0.06 0.00 -0.31 0.00 0.00 62.40 62.21 1lzo h SER 35 CO 0.00 0.77 -2.11 0.29 -0.87 0.00 0.00 176.83 174.91 1lzo n LYS 36 N -3.77 0.67 -4.20 4.77 5.02 -0.59 -4.94 118.16 115.11 1lzo n LYS 36 Ca -0.02 0.08 -0.20 0.00 -2.02 0.00 0.00 58.31 56.16 1lzo n LYS 36 Cb 0.67 -1.62 -0.16 0.00 -0.02 0.00 0.00 35.03 33.90 1lzo n LYS 36 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1lzo s LEU 37 N -5.62 1.46 -0.24 -0.35 2.96 0.10 -4.44 118.68 112.55 1lzo s LEU 37 Ca -0.08 -0.13 -0.16 0.00 -0.22 0.00 0.00 54.13 53.54 1lzo s LEU 37 Cb 0.07 -0.45 -0.04 0.00 0.50 0.00 0.00 46.19 46.28 1lzo s LEU 37 CO 0.83 -0.03 0.41 -1.81 -1.32 0.00 0.00 176.35 174.44 1lzo s ASP 38 N 0.72 6.36 -0.21 3.68 1.01 -0.82 -4.17 116.67 123.24 1lzo s ASP 38 Ca -0.10 0.42 0.01 0.00 0.71 0.00 0.00 52.55 53.59 1lzo s ASP 38 Cb -0.13 -2.23 0.05 0.00 1.01 0.00 0.00 42.92 41.62 1lzo s ASP 38 CO 0.00 -0.17 -0.08 -0.69 0.21 0.00 0.00 175.17 174.44 1lzo s VAL 39 N 1.85 1.61 -0.05 -1.27 1.01 -1.26 -0.39 120.40 121.91 1lzo s VAL 39 Ca 0.18 -1.11 0.04 0.00 0.00 0.00 0.00 61.98 61.09 1lzo s VAL 39 Cb -0.15 -1.76 -0.02 0.00 0.00 0.00 0.00 36.38 34.44 1lzo s VAL 39 CO 0.09 0.06 -0.17 -0.69 0.00 0.00 0.00 175.10 174.39 1lzo s VAL 40 N 1.39 2.86 -0.27 2.92 1.01 -0.35 -0.30 120.40 127.64 1lzo s VAL 40 Ca -0.03 -0.80 -0.02 0.00 0.00 0.00 0.00 61.98 61.13 1lzo s VAL 40 Cb -0.17 -2.10 0.03 0.00 0.00 0.00 0.00 36.38 34.14 1lzo s VAL 40 CO -0.07 0.58 -0.02 -0.69 0.00 0.00 0.00 175.10 174.90 1lzo s VAL 41 N -0.60 3.03 -0.61 2.92 1.01 0.17 -0.08 120.40 126.23 1lzo s VAL 41 Ca 0.09 -1.14 -0.16 0.00 0.00 0.00 0.00 61.98 60.77 1lzo s VAL 41 Cb -0.11 -2.63 0.15 0.00 0.00 0.00 0.00 36.38 33.79 1lzo s VAL 41 CO 0.01 0.06 0.58 -0.36 0.00 0.00 0.00 175.10 175.39 1lzo s PHE 42 N 1.31 3.35 0.64 5.22 0.40 0.69 -2.99 117.98 126.61 1lzo s PHE 42 Ca -0.02 -1.43 -0.00 0.00 -0.60 0.00 0.00 56.93 54.88 1lzo s PHE 42 Cb -0.18 -3.82 0.08 0.00 0.51 0.00 0.00 43.02 39.61 1lzo s PHE 42 CO -0.02 -1.03 0.90 -1.25 0.70 0.00 0.00 175.22 174.51 1lzo s PRO 43 N 1.34 2.11 0.25 0.24 0.04 -1.24 -2.37 135.00 135.38 1lzo s PRO 43 Ca 0.07 -0.90 -0.30 0.00 0.04 0.00 0.00 61.00 59.91 1lzo s PRO 43 Cb -0.25 -2.39 -0.10 0.00 0.04 0.00 0.00 34.50 31.80 1lzo s PRO 43 CO 0.00 -1.10 1.45 0.08 0.04 0.00 0.00 177.00 177.47 1lzo s VAL 44 N -2.98 2.65 0.09 -0.36 1.01 -1.26 -4.11 120.40 115.44 1lzo s VAL 44 Ca 0.62 0.54 -0.17 0.00 0.00 0.00 0.00 61.98 62.96 1lzo s VAL 44 Cb -0.08 -3.35 -0.04 0.00 0.00 0.00 0.00 36.38 32.92 1lzo s VAL 44 CO 0.42 0.09 1.04 -1.54 0.00 0.00 0.00 175.10 175.10 1lzo n SER 45 N 2.36 -0.59 0.00 3.32 3.41 -1.26 0.21 113.62 121.07 1lzo n SER 45 Ca 0.07 1.17 0.03 0.00 -0.26 0.00 0.00 58.87 59.88 1lzo n SER 45 Cb 0.40 -0.22 0.21 0.00 -0.26 0.00 0.00 64.21 64.34 1lzo n SER 45 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 1lzo n VAL 46 N -4.39 0.00 0.45 -3.33 0.24 -1.26 -1.43 118.33 108.60 1lzo n VAL 46 Ca 0.01 0.00 0.05 0.00 -2.04 0.00 0.00 64.34 62.36 1lzo n VAL 46 Cb 0.15 -0.63 -0.04 0.00 -1.47 0.00 0.00 33.84 31.84 1lzo n VAL 46 CO 0.00 0.00 0.00 1.41 -2.14 0.00 0.00 176.83 176.10 1lzo n HIS 47 N -0.81 0.00 -0.17 6.34 -0.00 0.56 -4.73 115.22 116.42 1lzo n HIS 47 Ca 0.05 0.00 -0.02 0.00 -0.00 0.00 0.00 57.72 57.76 1lzo n HIS 47 Cb 0.02 0.00 0.07 0.00 -0.00 0.00 0.00 29.99 30.09 1lzo n HIS 47 CO 0.00 0.00 0.00 -0.92 -0.00 0.00 0.00 176.34 175.42 1lzo h TYR 48 N 0.31 0.13 -0.49 4.41 3.20 -0.57 -1.55 116.97 122.41 1lzo h TYR 48 Ca 0.00 0.03 -0.05 0.00 3.14 0.00 0.00 58.73 61.85 1lzo h TYR 48 Cb 0.26 0.02 -0.02 0.00 1.54 0.00 0.00 36.73 38.53 1lzo h TYR 48 CO 0.00 -0.03 0.10 0.22 -1.64 0.00 0.00 178.16 176.81 1lzo h ASP 49 N 0.22 0.75 -0.42 -2.11 -0.00 -1.85 -1.39 116.42 111.62 1lzo h ASP 49 Ca 0.26 -0.24 -0.00 0.00 -0.00 0.00 0.00 57.03 57.05 1lzo h ASP 49 Cb 0.37 -0.20 -0.02 0.00 -0.00 0.00 0.00 39.33 39.48 1lzo h ASP 49 CO -0.36 0.80 0.25 -0.74 -0.00 0.00 0.00 179.24 179.19 1lzo h HIS 50 N 0.67 0.56 0.75 0.28 2.76 -1.82 -2.39 115.15 115.96 1lzo h HIS 50 Ca 0.15 -0.00 -0.04 0.00 -2.20 0.00 0.00 60.37 58.28 1lzo h HIS 50 Cb 0.36 -0.18 0.01 0.00 1.55 0.00 0.00 27.41 29.14 1lzo h HIS 50 CO 0.02 0.40 -0.36 1.15 -1.30 0.00 0.00 177.93 177.84 1lzo h THR 51 N 0.55 0.02 -0.77 6.26 2.02 -1.18 -2.21 112.91 117.61 1lzo h THR 51 Ca 0.15 -0.26 0.18 0.00 0.77 0.00 0.00 66.41 67.26 1lzo h THR 51 Cb 0.01 0.03 -0.13 0.00 -1.74 0.00 0.00 68.15 66.31 1lzo h THR 51 CO -0.03 0.00 0.06 -0.09 0.37 0.00 0.00 175.52 175.84 1lzo h ARG 52 N -1.26 0.13 -0.91 6.66 9.65 -1.32 0.27 114.38 127.61 1lzo h ARG 52 Ca -0.10 -0.01 0.07 0.00 -1.10 0.00 0.00 59.98 58.84 1lzo h ARG 52 Cb 0.78 -0.03 -0.06 0.00 -1.39 0.00 0.00 29.97 29.27 1lzo h ARG 52 CO 0.17 0.09 0.59 -0.22 2.80 0.00 0.00 179.97 183.40 1lzo h LYS 53 N 0.14 0.97 0.00 0.20 3.64 -1.37 -2.72 116.57 117.43 1lzo h LYS 53 Ca 0.44 -0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 59.74 1lzo h LYS 53 Cb 0.79 -0.22 -0.00 0.00 -0.41 0.00 0.00 32.23 32.39 1lzo h LYS 53 CO -0.65 0.64 -0.88 -0.07 -2.27 0.00 0.00 179.45 176.22 1lzo h LEU 54 N 1.00 0.00 -9.81 5.20 3.38 0.07 -3.47 115.31 111.69 1lzo h LEU 54 Ca 0.40 0.00 -0.54 0.00 0.09 0.00 0.00 57.88 57.83 1lzo h LEU 54 Cb 0.25 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.96 1lzo h LEU 54 CO -0.16 0.07 0.02 -0.76 0.09 0.00 0.00 178.44 177.70 1lzo s LEU 55 N -5.56 4.40 0.09 1.67 1.02 0.21 -4.81 118.68 115.70 1lzo s LEU 55 Ca 0.00 1.29 -0.30 0.00 0.02 0.00 0.00 54.13 55.14 1lzo s LEU 55 Cb 0.09 -3.31 -0.05 0.00 0.02 0.00 0.00 46.19 42.93 1lzo s LEU 55 CO 0.77 0.12 1.02 -1.10 0.02 0.00 0.00 176.35 177.18 1lzo s GLN 56 N -1.72 4.61 0.31 1.70 -0.21 -1.26 -4.90 119.66 118.20 1lzo s GLN 56 Ca 0.38 1.52 0.00 0.00 0.02 0.00 0.00 55.36 57.28 1lzo s GLN 56 Cb -0.17 -3.38 0.02 0.00 1.00 0.00 0.00 33.01 30.48 1lzo s GLN 56 CO 0.20 0.07 0.75 -1.13 -2.12 0.00 0.00 175.29 173.06 1lzo n SER 57 N 3.13 0.01 0.27 5.90 3.41 -1.26 0.47 113.62 125.55 1lzo n SER 57 Ca 0.04 0.25 0.15 0.00 -0.26 0.00 0.00 58.87 59.05 1lzo n SER 57 Cb 0.49 -0.01 0.71 0.00 -0.26 0.00 0.00 64.21 65.13 1lzo n SER 57 CO 0.00 0.00 0.00 0.07 -0.16 0.00 0.00 175.04 174.95 1lzo h LYS 58 N 0.00 0.00 -5.67 4.33 2.10 -1.96 -3.40 116.57 111.97 1lzo h LYS 58 Ca 0.00 0.00 -0.58 0.00 -2.00 0.00 0.00 60.65 58.07 1lzo h LYS 58 Cb 1.45 0.00 -0.08 0.00 -0.90 0.00 0.00 32.23 32.70 1lzo h LYS 58 CO 0.00 0.08 -0.21 -0.06 -2.00 0.00 0.00 179.45 177.26 1lzo s PHE 59 N -3.83 3.51 0.05 0.07 0.40 0.18 -4.63 117.98 113.72 1lzo s PHE 59 Ca -0.01 0.79 -0.12 0.00 -0.60 0.00 0.00 56.93 57.00 1lzo s PHE 59 Cb 0.11 -2.46 -0.06 0.00 0.51 0.00 0.00 43.02 41.12 1lzo s PHE 59 CO 0.56 0.23 0.40 -1.12 0.70 0.00 0.00 175.22 175.98 1lzo s SER 60 N 0.45 6.69 0.20 1.36 0.01 0.59 -4.86 113.70 118.14 1lzo s SER 60 Ca 0.22 0.85 0.10 0.00 1.31 0.00 0.00 55.95 58.43 1lzo s SER 60 Cb -0.14 -2.20 -0.04 0.00 0.21 0.00 0.00 66.02 63.84 1lzo s SER 60 CO 0.08 0.23 -0.16 0.42 0.41 0.00 0.00 173.24 174.22 1lzo s THR 61 N -1.27 2.78 0.28 1.44 -4.23 -1.26 0.42 115.64 113.79 1lzo s THR 61 Ca 0.29 -1.90 -0.05 0.00 -1.18 0.00 0.00 61.69 58.85 1lzo s THR 61 Cb -0.15 -2.37 0.02 0.00 1.34 0.00 0.00 72.50 71.34 1lzo s THR 61 CO 0.16 -0.15 0.45 0.61 -0.54 0.00 0.00 174.62 175.15 1lzo n GLY 62 N 0.03 1.94 3.29 3.99 0.00 -1.16 -2.72 105.19 110.56 1lzo n GLY 62 Ca -0.11 -1.42 -0.28 0.00 0.00 0.00 0.00 46.02 44.21 1lzo n GLY 62 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1lzo s ILE 63 N -2.58 1.91 -1.36 -0.61 -4.36 -0.57 -3.69 121.20 109.95 1lzo s ILE 63 Ca 0.18 -1.25 0.03 0.00 -0.26 0.00 0.00 60.65 59.35 1lzo s ILE 63 Cb -0.02 -1.63 0.05 0.00 1.25 0.00 0.00 42.46 42.11 1lzo s ILE 63 CO 0.13 0.33 0.95 0.00 0.24 0.00 0.00 174.94 176.59 1lzo n GLN 64 N 1.93 0.04 -3.50 0.37 6.02 -1.26 -1.89 117.38 119.09 1lzo n GLN 64 Ca -0.17 0.29 -0.11 0.00 -0.01 0.00 0.00 57.00 57.00 1lzo n GLN 64 Cb 0.52 -1.50 -0.03 0.00 1.02 0.00 0.00 30.24 30.25 1lzo n GLN 64 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 1lzo s ASN 65 N -2.64 -0.45 -0.06 1.08 2.47 -1.26 -4.21 114.94 109.87 1lzo s ASN 65 Ca 0.03 0.17 -0.08 0.00 0.42 0.00 0.00 52.86 53.40 1lzo s ASN 65 Cb 0.02 0.44 0.02 0.00 -1.45 0.00 0.00 41.25 40.27 1lzo s ASN 65 CO 0.05 -0.64 0.21 0.54 -3.72 0.00 0.00 177.10 173.54 1lzo s VAL 66 N -2.62 0.02 0.46 -5.21 0.11 -1.26 -4.83 120.40 107.07 1lzo s VAL 66 Ca 0.01 -0.18 -0.24 0.00 -2.93 0.00 0.00 61.98 58.64 1lzo s VAL 66 Cb -0.01 -0.36 -0.07 0.00 -1.53 0.00 0.00 36.38 34.41 1lzo s VAL 66 CO -0.05 -0.10 1.27 -0.55 -3.33 0.00 0.00 175.10 172.34 1lzo s SER 67 N -0.31 5.99 0.00 3.54 0.15 -0.62 -4.94 113.70 117.50 1lzo s SER 67 Ca -0.04 2.57 0.28 0.00 0.70 0.00 0.00 55.95 59.46 1lzo s SER 67 Cb -0.03 -2.63 1.10 0.00 -1.71 0.00 0.00 66.02 62.75 1lzo s SER 67 CO 0.01 -1.06 1.78 2.29 1.20 0.00 0.00 173.24 177.45 1lzo n LYS 68 N -0.38 0.72 -4.15 5.44 2.85 -1.26 -4.64 118.16 116.74 1lzo n LYS 68 Ca 0.07 -0.30 -0.28 0.00 -1.05 0.00 0.00 58.31 56.74 1lzo n LYS 68 Cb 0.45 -1.49 -0.07 0.00 -0.65 0.00 0.00 35.03 33.27 1lzo n LYS 68 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 177.40 177.29 1lzo s PHE 69 N -2.49 2.96 0.00 5.58 0.08 -1.26 -4.74 117.98 118.12 1lzo s PHE 69 Ca 0.27 -0.07 0.00 0.00 0.12 0.00 0.00 56.93 57.25 1lzo s PHE 69 Cb 0.20 -1.46 0.00 0.00 -0.57 0.00 0.00 43.02 41.18 1lzo s PHE 69 CO 0.49 0.50 0.00 0.41 -0.10 0.00 0.00 175.22 176.52 1lzo n GLY 70 N 0.09 0.30 3.84 4.36 0.00 -1.26 -4.59 105.19 107.94 1lzo n GLY 70 Ca -0.10 -1.03 -0.36 0.00 0.00 0.00 0.00 46.02 44.53 1lzo n GLY 70 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1lzo s ASN 71 N -1.13 6.81 0.00 1.61 0.02 -1.26 -4.59 114.94 116.40 1lzo s ASN 71 Ca 0.00 1.01 0.00 0.00 -1.02 0.00 0.00 52.86 52.85 1lzo s ASN 71 Cb 0.00 -2.26 0.00 0.00 0.02 0.00 0.00 41.25 39.01 1lzo s ASN 71 CO 0.00 0.20 0.00 0.61 0.02 0.00 0.00 177.10 177.93 1lzo n GLY 72 N 1.20 -0.19 2.82 0.66 0.00 -1.26 -5.00 105.19 103.43 1lzo n GLY 72 Ca -0.09 -0.85 -0.42 0.00 0.00 0.00 0.00 46.02 44.66 1lzo n GLY 72 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1lzo n SER 73 N 0.00 5.45 -3.35 1.61 7.64 -1.26 -4.74 113.62 118.98 1lzo n SER 73 Ca 0.00 -3.13 -0.26 0.00 1.01 0.00 0.00 58.87 56.50 1lzo n SER 73 Cb 0.00 -1.46 -0.08 0.00 -1.01 0.00 0.00 64.21 61.66 1lzo n SER 73 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 1lzo n TYR 74 N 3.53 1.59 -1.59 1.43 4.02 -1.26 -5.10 117.16 119.78 1lzo n TYR 74 Ca 0.42 -3.85 -0.55 0.00 -0.01 0.00 0.00 57.90 53.90 1lzo n TYR 74 Cb 0.35 -0.42 -0.07 0.00 -0.02 0.00 0.00 39.34 39.18 1lzo n TYR 74 CO 0.00 0.00 0.00 2.41 -1.01 0.00 0.00 176.86 178.26 1lzo n THR 75 N 1.28 0.04 -0.61 -0.72 -1.04 -1.26 -1.75 114.28 110.22 1lzo n THR 75 Ca 0.25 -0.01 0.00 0.00 -2.04 0.00 0.00 64.05 62.26 1lzo n THR 75 Cb 0.46 -0.69 0.00 0.00 -1.82 0.00 0.00 70.33 68.29 1lzo n THR 75 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1lzo n GLY 76 N 2.59 0.79 3.69 3.41 0.00 -1.26 -5.05 105.19 109.37 1lzo n GLY 76 Ca 0.20 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.94 1lzo n GLY 76 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1lzo s GLU 77 N -0.39 2.54 -0.30 1.61 0.41 -0.72 -5.08 118.70 116.78 1lzo s GLU 77 Ca 0.00 -0.94 0.01 0.00 -0.41 0.00 0.00 54.97 53.62 1lzo s GLU 77 Cb 0.00 -2.49 0.06 0.00 -1.78 0.00 0.00 34.13 29.93 1lzo s GLU 77 CO 0.00 0.50 -0.03 0.08 -0.49 0.00 0.00 175.26 175.32 1lzo s VAL 78 N -1.53 2.61 0.86 2.63 1.01 -1.26 -4.97 120.40 119.74 1lzo s VAL 78 Ca 0.27 -1.63 -0.11 0.00 0.00 0.00 0.00 61.98 60.52 1lzo s VAL 78 Cb -0.11 -2.58 0.11 0.00 0.00 0.00 0.00 36.38 33.81 1lzo s VAL 78 CO 0.19 -0.17 1.11 -0.94 0.00 0.00 0.00 175.10 175.29 1lzo s SER 79 N 1.20 3.62 0.30 3.32 1.04 -1.26 -1.59 113.70 120.33 1lzo s SER 79 Ca -0.04 1.89 0.16 0.00 0.48 0.00 0.00 55.95 58.44 1lzo s SER 79 Cb -0.20 -2.48 0.23 0.00 0.10 0.00 0.00 66.02 63.67 1lzo s SER 79 CO -0.04 -2.61 1.52 0.00 0.98 0.00 0.00 173.24 173.10 1lzo h ALA 80 N -1.53 0.75 -0.40 5.32 0.00 -1.82 -2.32 119.26 119.25 1lzo h ALA 80 Ca -0.45 -0.43 0.01 0.00 0.00 0.00 0.00 54.91 54.04 1lzo h ALA 80 Cb 1.26 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.95 1lzo h ALA 80 CO 0.48 0.60 0.25 0.93 0.00 0.00 0.00 179.25 181.51 1lzo h GLU 81 N 0.00 0.49 -0.03 0.00 4.39 -1.91 -0.41 114.58 117.10 1lzo h GLU 81 Ca -0.00 -0.03 -0.00 0.00 0.34 0.00 0.00 59.36 59.66 1lzo h GLU 81 Cb 1.26 -0.11 -0.00 0.00 -0.10 0.00 0.00 28.75 29.80 1lzo h GLU 81 CO 0.06 0.32 0.01 0.82 -1.16 0.00 0.00 179.01 179.06 1lzo h ILE 82 N 0.50 1.21 -0.48 3.13 2.04 -1.89 -2.25 117.51 119.78 1lzo h ILE 82 Ca 0.15 -0.64 0.10 0.00 1.00 0.00 0.00 64.86 65.47 1lzo h ILE 82 Cb -0.02 1.58 -0.10 0.00 -0.74 0.00 0.00 36.82 37.54 1lzo h ILE 82 CO -0.06 0.17 -0.24 0.00 0.00 0.00 0.00 178.15 178.02 1lzo h ALA 83 N 0.75 0.08 -0.25 1.87 0.00 -1.12 0.11 119.26 120.70 1lzo h ALA 83 Ca 0.01 0.16 0.06 0.00 0.00 0.00 0.00 54.91 55.14 1lzo h ALA 83 Cb 0.27 0.58 -0.07 0.00 0.00 0.00 0.00 17.79 18.57 1lzo h ALA 83 CO 0.00 -0.59 -0.26 -0.22 0.00 0.00 0.00 179.25 178.18 1lzo h LYS 84 N -0.14 -0.26 -0.18 0.00 1.63 -0.99 0.12 116.57 116.76 1lzo h LYS 84 Ca 0.22 0.02 0.02 0.00 -0.85 0.00 0.00 60.65 60.06 1lzo h LYS 84 Cb 0.48 0.06 -0.01 0.00 -0.60 0.00 0.00 32.23 32.16 1lzo h LYS 84 CO -0.56 -0.17 0.12 0.22 -3.45 0.00 0.00 179.45 175.61 1lzo h ASP 85 N -0.27 0.14 0.23 4.20 1.82 -0.64 0.41 116.42 122.31 1lzo h ASP 85 Ca 0.14 -0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.78 1lzo h ASP 85 Cb 0.48 -0.03 0.00 0.00 0.68 0.00 0.00 39.33 40.46 1lzo h ASP 85 CO -0.40 0.10 -0.12 0.18 -1.61 0.00 0.00 179.24 177.39 1lzo n LEU 86 N -4.51 0.75 -2.46 2.28 4.77 0.26 -4.93 117.00 113.17 1lzo n LEU 86 Ca 0.00 -0.15 -0.17 0.00 -0.03 0.00 0.00 56.01 55.67 1lzo n LEU 86 Cb 0.15 -0.12 0.04 0.00 -2.33 0.00 0.00 43.42 41.16 1lzo n LEU 86 CO 0.35 0.13 0.08 0.59 -1.33 0.00 0.00 177.39 177.21 1lzo n ASN 87 N -0.68 -5.01 -4.62 -1.43 3.02 0.23 -4.97 115.26 101.80 1lzo n ASN 87 Ca 0.16 -0.29 -0.41 0.00 -0.03 0.00 0.00 54.58 54.01 1lzo n ASN 87 Cb 0.29 -3.76 -0.06 0.00 -0.61 0.00 0.00 39.78 35.65 1lzo n ASN 87 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1lzo s ILE 88 N -3.10 4.91 -0.01 2.41 1.01 -0.37 -4.95 121.20 121.10 1lzo s ILE 88 Ca 0.31 1.12 0.12 0.00 0.00 0.00 0.00 60.65 62.20 1lzo s ILE 88 Cb -0.14 -4.02 -0.18 0.00 0.01 0.00 0.00 42.46 38.13 1lzo s ILE 88 CO 0.38 -0.09 0.96 1.05 0.00 0.00 0.00 174.94 177.24 1lzo h GLU 89 N 7.99 0.00 -6.34 2.79 4.11 -1.86 -3.40 114.58 117.87 1lzo h GLU 89 Ca -0.26 0.00 -0.62 0.00 0.07 0.00 0.00 59.36 58.55 1lzo h GLU 89 Cb 1.11 0.00 -0.15 0.00 0.50 0.00 0.00 28.75 30.21 1lzo h GLU 89 CO 0.82 0.63 -0.77 0.71 0.07 0.00 0.00 179.01 180.46 1lzo s TYR 90 N -2.71 2.34 -0.01 2.06 1.51 -1.10 -0.32 117.35 119.11 1lzo s TYR 90 Ca -0.02 -0.32 -0.04 0.00 -1.01 0.00 0.00 57.07 55.68 1lzo s TYR 90 Cb 0.09 -1.07 0.00 0.00 -0.11 0.00 0.00 41.96 40.87 1lzo s TYR 90 CO 0.81 0.64 0.09 0.14 -1.11 0.00 0.00 175.55 176.12 1lzo s VAL 91 N -2.21 0.05 -0.15 0.71 -7.23 -1.00 -1.51 120.40 109.06 1lzo s VAL 91 Ca 0.27 -0.38 -0.07 0.00 -1.81 0.00 0.00 61.98 59.99 1lzo s VAL 91 Cb -0.06 -0.25 -0.04 0.00 0.56 0.00 0.00 36.38 36.58 1lzo s VAL 91 CO 0.14 -0.21 0.10 -0.63 -0.31 0.00 0.00 175.10 174.19 1lzo s ILE 92 N -0.66 5.17 -0.04 -0.62 1.01 -0.79 -1.20 121.20 124.07 1lzo s ILE 92 Ca -0.07 0.09 0.01 0.00 0.00 0.00 0.00 60.65 60.68 1lzo s ILE 92 Cb -0.05 -3.30 0.02 0.00 0.01 0.00 0.00 42.46 39.15 1lzo s ILE 92 CO 0.00 0.53 -0.06 -0.63 0.00 0.00 0.00 174.94 174.78 1lzo s ILE 93 N -0.27 0.61 0.00 2.92 1.01 -1.04 -4.02 121.20 120.41 1lzo s ILE 93 Ca 0.10 -0.19 0.00 0.00 0.00 0.00 0.00 60.65 60.56 1lzo s ILE 93 Cb -0.12 -0.60 0.00 0.00 0.01 0.00 0.00 42.46 41.75 1lzo s ILE 93 CO 0.01 0.23 0.00 0.61 0.00 0.00 0.00 174.94 175.79 1lzo n GLY 94 N 3.82 0.42 3.71 6.18 0.00 -1.26 -0.79 105.19 117.27 1lzo n GLY 94 Ca -0.23 -0.79 -0.42 0.00 0.00 0.00 0.00 46.02 44.58 1lzo n GLY 94 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1lzo s HIS 95 N -2.00 2.89 0.43 1.61 2.46 -1.26 -4.18 115.29 115.23 1lzo s HIS 95 Ca 0.00 0.46 0.28 0.00 0.47 0.00 0.00 55.06 56.27 1lzo s HIS 95 Cb 0.00 -4.02 1.40 0.00 -0.13 0.00 0.00 32.58 29.83 1lzo s HIS 95 CO 0.00 -3.86 1.62 0.27 -2.47 0.00 0.00 174.74 170.30 1lzo h PHE 96 N 7.07 0.57 0.00 3.88 -5.15 -1.95 0.52 116.94 121.88 1lzo h PHE 96 Ca -0.43 0.03 -0.06 0.00 -0.20 0.00 0.00 57.97 57.31 1lzo h PHE 96 Cb 1.20 -0.14 -0.01 0.00 0.22 0.00 0.00 35.95 37.23 1lzo h PHE 96 CO 0.67 -0.22 -0.26 0.93 -2.00 0.00 0.00 178.31 177.42 1lzo h GLU 97 N 0.10 0.00 0.00 6.09 5.08 -1.99 0.89 114.58 124.75 1lzo h GLU 97 Ca 0.81 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 59.17 1lzo h GLU 97 Cb 2.49 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.74 1lzo h GLU 97 CO -0.45 0.26 -0.48 0.54 -1.00 0.00 0.00 179.01 177.89 1lzo n ARG 98 N -4.10 0.18 0.04 2.33 1.74 0.18 -2.37 116.66 114.66 1lzo n ARG 98 Ca -0.02 0.06 -0.15 0.00 -0.77 0.00 0.00 57.85 56.97 1lzo n ARG 98 Cb 0.33 -1.62 -0.14 0.00 -1.02 0.00 0.00 32.46 30.00 1lzo n ARG 98 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1lzo h ARG 99 N 0.00 0.18 0.05 5.56 3.08 -0.37 -3.00 114.38 119.88 1lzo h ARG 99 Ca 0.00 -0.31 -0.00 0.00 0.07 0.00 0.00 59.98 59.73 1lzo h ARG 99 Cb 0.65 0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.82 1lzo h ARG 99 CO 0.00 1.00 -0.02 -0.22 -1.07 0.00 0.00 179.97 179.65 1lzo h LYS 100 N 0.05 -0.07 0.00 0.04 3.64 0.70 -3.32 116.57 117.61 1lzo h LYS 100 Ca -0.25 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.13 1lzo h LYS 100 Cb 2.00 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 33.83 1lzo h LYS 100 CO 0.13 -0.04 0.00 0.66 -2.27 0.00 0.00 179.45 177.93 1lzo n TYR 101 N -2.83 0.85 -3.16 1.91 4.02 -1.00 -4.04 117.16 112.92 1lzo n TYR 101 Ca -0.01 0.29 -0.19 0.00 -0.01 0.00 0.00 57.90 57.98 1lzo n TYR 101 Cb 0.03 -0.97 -0.03 0.00 -0.02 0.00 0.00 39.34 38.34 1lzo n TYR 101 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 176.86 177.04 1lzo n PHE 102 N -2.24 0.59 -0.04 -0.72 3.01 -1.17 -5.02 117.46 111.88 1lzo n PHE 102 Ca 0.04 -3.84 0.00 0.00 1.01 0.00 0.00 57.45 54.66 1lzo n PHE 102 Cb 0.32 -0.43 0.00 0.00 -0.01 0.00 0.00 39.48 39.36 1lzo n PHE 102 CO 0.00 0.00 0.00 0.72 1.01 0.00 0.00 176.76 178.49 1lzo n HIS 103 N 0.23 0.00 -2.53 1.38 8.25 -1.25 -4.63 115.22 116.67 1lzo n HIS 103 Ca 0.26 0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 57.34 1lzo n HIS 103 Cb 0.63 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.70 1lzo n HIS 103 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 1lzo s GLU 104 N -0.05 4.33 0.25 -0.41 2.02 -1.14 -5.03 118.70 118.67 1lzo s GLU 104 Ca 0.00 1.59 0.07 0.00 0.02 0.00 0.00 54.97 56.65 1lzo s GLU 104 Cb 0.00 -2.76 -0.05 0.00 0.10 0.00 0.00 34.13 31.42 1lzo s GLU 104 CO 0.00 -0.01 -0.09 0.95 0.02 0.00 0.00 175.26 176.13 1lzo s THR 105 N -1.50 1.65 0.42 3.63 -4.23 -1.26 -4.71 115.64 109.65 1lzo s THR 105 Ca 0.53 -2.16 0.23 0.00 -1.18 0.00 0.00 61.69 59.11 1lzo s THR 105 Cb -0.25 -2.29 0.43 0.00 1.34 0.00 0.00 72.50 71.73 1lzo s THR 105 CO 0.32 -0.41 1.75 0.44 -0.54 0.00 0.00 174.62 176.18 1lzo h ASP 106 N 2.40 0.35 -0.20 3.99 3.32 -1.96 1.44 116.42 125.76 1lzo h ASP 106 Ca -0.39 0.08 -0.02 0.00 0.02 0.00 0.00 57.03 56.72 1lzo h ASP 106 Cb 1.23 0.03 -0.01 0.00 0.22 0.00 0.00 39.33 40.80 1lzo h ASP 106 CO 0.65 0.03 0.04 -0.33 -1.72 0.00 0.00 179.24 177.91 1lzo h GLU 107 N 0.29 0.32 -0.45 3.56 3.07 -1.94 0.27 114.58 119.71 1lzo h GLU 107 Ca 0.62 -0.08 0.04 0.00 -0.50 0.00 0.00 59.36 59.44 1lzo h GLU 107 Cb 1.77 -0.04 -0.04 0.00 -0.84 0.00 0.00 28.75 29.60 1lzo h GLU 107 CO -0.27 0.47 0.22 -0.44 -1.40 0.00 0.00 179.01 177.59 1lzo h ASP 108 N 0.12 0.31 0.07 1.42 3.32 0.14 -1.04 116.42 120.78 1lzo h ASP 108 Ca 0.06 0.03 -0.00 0.00 0.02 0.00 0.00 57.03 57.13 1lzo h ASP 108 Cb 0.30 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.82 1lzo h ASP 108 CO 0.00 0.22 -0.04 0.58 -1.72 0.00 0.00 179.24 178.29 1lzo h VAL 109 N 0.44 0.97 -0.66 -1.35 2.07 -0.46 -0.41 116.25 116.85 1lzo h VAL 109 Ca 0.19 -0.16 0.12 0.00 0.82 0.00 0.00 66.70 67.68 1lzo h VAL 109 Cb 0.11 1.08 -0.12 0.00 -1.52 0.00 0.00 31.29 30.83 1lzo h VAL 109 CO -0.14 0.04 -0.30 -0.09 0.02 0.00 0.00 177.57 177.10 1lzo h ARG 110 N -0.17 -0.10 -0.58 1.57 9.65 0.02 -0.25 114.38 124.53 1lzo h ARG 110 Ca -0.01 0.01 -0.06 0.00 -1.10 0.00 0.00 59.98 58.82 1lzo h ARG 110 Cb 0.14 0.02 -0.03 0.00 -1.39 0.00 0.00 29.97 28.72 1lzo h ARG 110 CO 0.02 -0.07 0.12 0.93 2.80 0.00 0.00 179.97 183.77 1lzo h GLU 111 N -0.10 0.91 0.09 0.20 5.08 -0.88 -2.60 114.58 117.27 1lzo h GLU 111 Ca 0.28 -0.20 -0.00 0.00 -1.00 0.00 0.00 59.36 58.43 1lzo h GLU 111 Cb 0.55 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.68 1lzo h GLU 111 CO -0.73 0.83 -0.04 0.87 -1.00 0.00 0.00 179.01 178.94 1lzo h LYS 112 N 0.86 -0.11 -0.64 2.33 1.57 0.55 -2.10 116.57 119.02 1lzo h LYS 112 Ca 0.18 0.01 0.03 0.00 -1.87 0.00 0.00 60.65 59.00 1lzo h LYS 112 Cb 0.34 0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.64 1lzo h LYS 112 CO 0.00 0.29 0.42 1.25 -0.57 0.00 0.00 179.45 180.84 1lzo h LEU 113 N -0.54 0.65 -1.28 2.94 7.12 -1.18 0.62 115.31 123.64 1lzo h LEU 113 Ca -0.01 -0.01 -0.01 0.00 0.13 0.00 0.00 57.88 57.98 1lzo h LEU 113 Cb 0.45 -0.15 -0.00 0.00 -0.53 0.00 0.00 40.66 40.43 1lzo h LEU 113 CO 0.02 0.45 -0.03 -0.61 -0.13 0.00 0.00 178.44 178.14 1lzo h GLN 114 N 0.76 0.00 0.00 1.25 4.15 -1.44 0.94 115.11 120.77 1lzo h GLN 114 Ca 0.26 0.00 -0.07 0.00 0.77 0.00 0.00 58.65 59.60 1lzo h GLN 114 Cb 0.07 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 27.75 1lzo h GLN 114 CO -0.07 0.03 -0.42 0.00 -1.93 0.00 0.00 178.83 176.45 1lzo h ALA 115 N 1.97 0.09 -0.44 3.38 0.00 0.45 -3.16 119.26 121.54 1lzo h ALA 115 Ca -0.00 -0.71 0.09 0.00 0.00 0.00 0.00 54.91 54.28 1lzo h ALA 115 Cb 0.59 0.25 -0.08 0.00 0.00 0.00 0.00 17.79 18.55 1lzo h ALA 115 CO 0.00 0.24 -0.04 0.77 0.00 0.00 0.00 179.25 180.22 1lzo h SER 116 N -1.00 -0.27 -0.52 0.00 0.02 0.25 -1.85 113.55 110.18 1lzo h SER 116 Ca -0.11 0.12 -0.02 0.00 -0.84 0.00 0.00 61.79 60.93 1lzo h SER 116 Cb 1.06 0.22 -0.03 0.00 0.14 0.00 0.00 62.40 63.79 1lzo h SER 116 CO -0.07 -0.09 0.26 -0.07 -1.14 0.00 0.00 176.83 175.72 1lzo h LEU 117 N 0.07 0.71 -0.53 5.07 4.07 -0.96 0.14 115.31 123.87 1lzo h LEU 117 Ca 0.22 -0.07 0.00 0.00 0.08 0.00 0.00 57.88 58.11 1lzo h LEU 117 Cb 0.33 -0.18 0.00 0.00 1.08 0.00 0.00 40.66 41.89 1lzo h LEU 117 CO -0.40 0.61 0.00 1.17 -1.08 0.00 0.00 178.44 178.74 1lzo n LYS 118 N -4.36 0.11 -0.04 1.13 4.81 -0.71 -1.63 118.16 117.46 1lzo n LYS 118 Ca 0.05 0.41 0.02 0.00 -0.87 0.00 0.00 58.31 57.92 1lzo n LYS 118 Cb 0.13 -1.73 0.04 0.00 0.02 0.00 0.00 35.03 33.49 1lzo n LYS 118 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1lzo n ASN 119 N -1.94 2.04 -2.48 3.14 3.02 -0.59 -5.00 115.26 113.45 1lzo n ASN 119 Ca 0.02 -1.76 -0.12 0.00 -0.03 0.00 0.00 54.58 52.68 1lzo n ASN 119 Cb 0.16 -0.06 0.05 0.00 -0.61 0.00 0.00 39.78 39.32 1lzo n ASN 119 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1lzo n ASN 120 N -0.04 -2.96 -4.41 6.41 5.03 -0.64 -4.80 115.26 113.85 1lzo n ASN 120 Ca 0.04 -0.37 -0.36 0.00 0.87 0.00 0.00 54.58 54.76 1lzo n ASN 120 Cb 0.25 -3.35 -0.13 0.00 -1.02 0.00 0.00 39.78 35.53 1lzo n ASN 120 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 1lzo s LEU 121 N -4.77 3.33 0.39 3.41 1.43 0.38 -4.97 118.68 117.88 1lzo s LEU 121 Ca 0.13 -0.28 -0.26 0.00 -1.03 0.00 0.00 54.13 52.69 1lzo s LEU 121 Cb -0.06 -1.88 -0.09 0.00 0.03 0.00 0.00 46.19 44.20 1lzo s LEU 121 CO 0.45 -0.04 1.24 -0.54 0.23 0.00 0.00 176.35 177.70 1lzo s LYS 122 N 1.58 4.05 -0.06 1.70 1.02 0.56 -4.19 119.74 124.40 1lzo s LYS 122 Ca 0.06 2.02 0.03 0.00 0.02 0.00 0.00 55.97 58.10 1lzo s LYS 122 Cb -0.15 -2.76 0.01 0.00 -0.52 0.00 0.00 37.83 34.40 1lzo s LYS 122 CO 0.02 -0.38 -0.13 0.00 -0.92 0.00 0.00 175.35 173.94 1lzo s ALA 123 N -1.31 1.29 -0.76 5.17 0.00 0.20 -2.37 121.76 123.99 1lzo s ALA 123 Ca 0.56 -0.48 -0.17 0.00 0.00 0.00 0.00 51.96 51.87 1lzo s ALA 123 Cb -0.35 -0.53 0.15 0.00 0.00 0.00 0.00 23.12 22.39 1lzo s ALA 123 CO 0.45 0.16 0.83 0.08 0.00 0.00 0.00 175.76 177.28 1lzo s VAL 124 N 0.45 5.08 -0.11 0.00 1.01 -0.34 -0.28 120.40 126.20 1lzo s VAL 124 Ca -0.11 -1.67 -0.21 0.00 0.00 0.00 0.00 61.98 59.99 1lzo s VAL 124 Cb -0.14 -4.56 -0.04 0.00 0.00 0.00 0.00 36.38 31.65 1lzo s VAL 124 CO 0.03 -1.19 0.62 -0.69 0.00 0.00 0.00 175.10 173.87 1lzo s VAL 125 N 1.80 5.09 0.27 2.92 1.01 0.12 -2.50 120.40 129.11 1lzo s VAL 125 Ca 0.19 1.24 0.08 0.00 0.00 0.00 0.00 61.98 63.49 1lzo s VAL 125 Cb -0.15 -3.95 -0.04 0.00 0.00 0.00 0.00 36.38 32.24 1lzo s VAL 125 CO -0.03 0.25 0.11 0.00 0.00 0.00 0.00 175.10 175.42 1lzo s PHE 127 N -2.25 -0.02 0.00 0.00 -0.12 -0.97 -4.58 117.98 110.04 1lzo s PHE 127 Ca 0.33 -0.03 0.00 0.00 -0.05 0.00 0.00 56.93 57.18 1lzo s PHE 127 Cb -0.07 0.52 0.00 0.00 -0.63 0.00 0.00 43.02 42.85 1lzo s PHE 127 CO 0.23 -0.13 0.00 0.41 -0.05 0.00 0.00 175.22 175.67 1lzo n GLY 128 N -0.51 0.32 3.81 1.99 0.00 -1.26 -0.13 105.19 109.41 1lzo n GLY 128 Ca -0.09 -1.01 -0.25 0.00 0.00 0.00 0.00 46.02 44.67 1lzo n GLY 128 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1lzo s GLU 129 N -2.00 2.93 0.75 1.61 1.03 -1.26 -4.90 118.70 116.87 1lzo s GLU 129 Ca 0.00 -0.91 -0.08 0.00 0.03 0.00 0.00 54.97 54.02 1lzo s GLU 129 Cb 0.00 -2.64 0.09 0.00 -0.80 0.00 0.00 34.13 30.78 1lzo s GLU 129 CO 0.00 0.46 1.07 -1.54 -1.33 0.00 0.00 175.26 173.92 1lzo s SER 130 N -3.31 4.49 0.54 0.83 1.04 -1.26 -2.20 113.70 113.83 1lzo s SER 130 Ca 0.32 0.35 0.33 0.00 0.48 0.00 0.00 55.95 57.43 1lzo s SER 130 Cb -0.09 -0.87 1.37 0.00 0.10 0.00 0.00 66.02 66.53 1lzo s SER 130 CO 0.24 -1.81 1.98 0.25 0.98 0.00 0.00 173.24 174.88 1lzo h LEU 131 N -0.77 0.00 0.09 2.42 5.85 -1.81 -1.67 115.31 119.43 1lzo h LEU 131 Ca -0.44 0.00 -0.20 0.00 0.84 0.00 0.00 57.88 58.08 1lzo h LEU 131 Cb 1.30 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.33 1lzo h LEU 131 CO 0.55 0.00 -0.99 -0.08 -0.34 0.00 0.00 178.44 177.58 1lzo h GLU 132 N 0.00 0.20 -0.55 1.25 4.81 -1.93 -3.30 114.58 115.06 1lzo h GLU 132 Ca 0.00 -0.34 -0.01 0.00 -0.13 0.00 0.00 59.36 58.88 1lzo h GLU 132 Cb 0.49 0.13 -0.03 0.00 0.63 0.00 0.00 28.75 29.97 1lzo h GLU 132 CO 0.00 1.16 0.30 1.96 -0.73 0.00 0.00 179.01 181.71 1lzo h GLN 133 N -0.51 0.76 0.34 1.92 4.20 -1.80 -2.65 115.11 117.38 1lzo h GLN 133 Ca -0.21 -0.09 -0.02 0.00 0.06 0.00 0.00 58.65 58.40 1lzo h GLN 133 Cb 1.56 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 29.19 1lzo h GLN 133 CO 0.05 0.58 -0.17 -0.09 -0.67 0.00 0.00 178.83 178.53 1lzo h ARG 134 N 0.73 -0.45 0.00 1.46 2.43 -1.49 -1.73 114.38 115.34 1lzo h ARG 134 Ca 0.19 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.39 1lzo h ARG 134 Cb 0.04 0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.69 1lzo h ARG 134 CO -0.03 -0.16 0.00 -0.85 -1.51 0.00 0.00 179.97 177.42 1lzo n GLU 135 N -5.19 0.21 0.00 0.20 0.28 -1.22 0.20 120.64 115.12 1lzo n GLU 135 Ca -0.10 0.07 0.10 0.00 -0.16 0.00 0.00 57.16 57.07 1lzo n GLU 135 Cb 0.26 -1.50 0.06 0.00 1.43 0.00 0.00 31.44 31.69 1lzo n GLU 135 CO 0.00 0.00 0.00 1.04 -0.16 0.00 0.00 177.13 178.01 1lzo n GLN 136 N -1.09 1.78 -3.75 3.44 1.13 -0.74 -4.98 117.38 113.16 1lzo n GLN 136 Ca 0.05 -1.50 -0.28 0.00 -1.94 0.00 0.00 57.00 53.33 1lzo n GLN 136 Cb 0.04 -1.41 0.02 0.00 0.11 0.00 0.00 30.24 29.01 1lzo n GLN 136 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 1lzo n ASN 137 N 0.80 -3.23 -0.10 1.08 3.02 0.55 -4.89 115.26 112.49 1lzo n ASN 137 Ca 0.11 -0.98 0.02 0.00 -0.03 0.00 0.00 54.58 53.71 1lzo n ASN 137 Cb 0.50 -3.43 0.03 0.00 -0.61 0.00 0.00 39.78 36.26 1lzo n ASN 137 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1lzo n LYS 138 N -4.24 1.31 0.37 3.52 5.02 -0.77 -4.88 118.16 118.49 1lzo n LYS 138 Ca -0.19 -1.38 -0.16 0.00 -2.02 0.00 0.00 58.31 54.56 1lzo n LYS 138 Cb 0.63 -0.89 -0.08 0.00 -0.02 0.00 0.00 35.03 34.67 1lzo n LYS 138 CO 0.00 0.00 0.00 1.79 -0.52 0.00 0.00 177.40 178.67 1lzo h THR 139 N 2.00 0.00 -0.86 -0.18 1.35 -1.86 0.45 112.91 113.80 1lzo h THR 139 Ca 0.00 0.00 0.20 0.00 -0.55 0.00 0.00 66.41 66.06 1lzo h THR 139 Cb 0.90 0.00 -0.12 0.00 -1.73 0.00 0.00 68.15 67.20 1lzo h THR 139 CO 0.00 0.00 0.36 0.40 -0.25 0.00 0.00 175.52 176.03 1lzo h ILE 140 N -1.01 0.53 -0.73 6.82 2.04 -1.97 1.49 117.51 124.68 1lzo h ILE 140 Ca -0.09 -0.14 -0.01 0.00 1.00 0.00 0.00 64.86 65.62 1lzo h ILE 140 Cb 0.80 0.08 -0.04 0.00 -0.74 0.00 0.00 36.82 36.92 1lzo h ILE 140 CO 0.11 0.08 0.43 -0.08 0.00 0.00 0.00 178.15 178.69 1lzo h GLU 141 N 0.41 0.99 0.17 2.37 4.81 -1.82 -0.15 114.58 121.36 1lzo h GLU 141 Ca 0.51 -0.09 -0.01 0.00 -0.13 0.00 0.00 59.36 59.65 1lzo h GLU 141 Cb 0.92 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 30.09 1lzo h GLU 141 CO -0.50 0.70 -0.08 0.28 -0.73 0.00 0.00 179.01 178.69 1lzo h VAL 142 N 1.01 0.00 -0.57 0.32 2.07 0.56 -2.36 116.25 117.28 1lzo h VAL 142 Ca 0.26 -0.44 0.17 0.00 0.82 0.00 0.00 66.70 67.51 1lzo h VAL 142 Cb -0.03 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 29.72 1lzo h VAL 142 CO -0.05 0.00 0.78 0.40 0.02 0.00 0.00 177.57 178.72 1lzo h ILE 143 N -0.66 0.15 0.12 4.57 1.08 0.16 0.60 117.51 123.53 1lzo h ILE 143 Ca -0.02 0.00 -0.20 0.00 -0.39 0.00 0.00 64.86 64.24 1lzo h ILE 143 Cb 0.17 0.34 0.01 0.00 -3.07 0.00 0.00 36.82 34.28 1lzo h ILE 143 CO 0.04 0.00 -0.95 0.74 -0.69 0.00 0.00 178.15 177.28 1lzo h THR 144 N 0.00 1.38 -0.41 -0.27 2.02 -1.05 -2.81 112.91 111.76 1lzo h THR 144 Ca 0.27 -2.48 -0.04 0.00 0.77 0.00 0.00 66.41 64.93 1lzo h THR 144 Cb 1.83 3.05 -0.02 0.00 -1.74 0.00 0.00 68.15 71.27 1lzo h THR 144 CO -0.00 0.70 0.10 0.50 0.37 0.00 0.00 175.52 177.19 1lzo h LYS 145 N -0.40 0.60 0.19 6.66 3.11 0.69 0.33 116.57 127.75 1lzo h LYS 145 Ca -0.19 -0.10 -0.32 0.00 -2.81 0.00 0.00 60.65 57.24 1lzo h LYS 145 Cb 1.64 -0.10 0.03 0.00 -1.00 0.00 0.00 32.23 32.80 1lzo h LYS 145 CO 0.11 0.55 -1.36 1.96 -2.81 0.00 0.00 179.45 177.90 1lzo h GLN 146 N 0.59 0.58 -0.01 1.90 4.20 -1.26 -3.08 115.11 118.03 1lzo h GLN 146 Ca 0.14 -0.88 -0.13 0.00 0.06 0.00 0.00 58.65 57.83 1lzo h GLN 146 Cb 0.22 0.31 -0.02 0.00 0.30 0.00 0.00 27.48 28.29 1lzo h GLN 146 CO -0.00 1.41 -0.60 0.28 -0.67 0.00 0.00 178.83 179.25 1lzo h VAL 147 N 0.20 1.42 0.00 -0.54 2.07 -1.36 -3.06 116.25 114.99 1lzo h VAL 147 Ca -0.22 -2.04 -0.08 0.00 0.82 0.00 0.00 66.70 65.17 1lzo h VAL 147 Cb 2.04 2.09 -0.01 0.00 -1.52 0.00 0.00 31.29 33.89 1lzo h VAL 147 CO 0.26 0.59 -0.40 0.11 0.02 0.00 0.00 177.57 178.14 1lzo h LYS 148 N 0.03 0.00 -0.58 1.57 1.79 -1.01 0.21 116.57 118.59 1lzo h LYS 148 Ca -0.01 0.00 0.15 0.00 -2.18 0.00 0.00 60.65 58.62 1lzo h LYS 148 Cb 1.07 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 31.69 1lzo h LYS 148 CO 0.08 0.40 0.41 0.00 -1.08 0.00 0.00 179.45 179.26 1lzo h ALA 149 N 1.60 2.44 0.00 3.86 0.00 -1.44 -3.31 119.26 122.41 1lzo h ALA 149 Ca -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1lzo h ALA 149 Cb 1.03 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.84 1lzo h ALA 149 CO 0.05 -0.60 -0.42 1.97 0.00 0.00 0.00 179.25 180.25 1lzo n PHE 150 N -4.39 0.00 -0.36 0.00 1.16 -1.20 -4.62 117.46 108.04 1lzo n PHE 150 Ca 0.11 0.00 0.05 0.00 -1.87 0.00 0.00 57.45 55.74 1lzo n PHE 150 Cb 0.60 0.00 0.12 0.00 -1.61 0.00 0.00 39.48 38.59 1lzo n PHE 150 CO 0.00 0.00 0.00 1.55 -1.87 0.00 0.00 176.76 176.44 1lzo n VAL 151 N -0.65 -0.43 0.20 1.97 3.14 0.06 -0.33 118.33 122.30 1lzo n VAL 151 Ca 0.00 2.25 0.00 0.00 -2.96 0.00 0.00 64.34 63.63 1lzo n VAL 151 Cb 0.01 -3.10 0.00 0.00 -1.06 0.00 0.00 33.84 29.69 1lzo n VAL 151 CO 0.00 0.00 0.00 -0.90 -6.46 0.00 0.00 176.83 169.47 1lzo n ASP 152 N -5.58 2.29 0.00 6.55 5.75 -1.26 -2.13 116.55 122.17 1lzo n ASP 152 Ca 0.15 -1.43 0.00 0.00 -0.01 0.00 0.00 54.79 53.50 1lzo n ASP 152 Cb 0.48 -0.44 0.00 0.00 -1.03 0.00 0.00 41.12 40.13 1lzo n ASP 152 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1lzo n LEU 153 N 1.15 0.00 -4.61 -2.12 4.77 0.56 -5.01 117.00 111.74 1lzo n LEU 153 Ca 0.00 0.00 -0.43 0.00 -0.03 0.00 0.00 56.01 55.55 1lzo n LEU 153 Cb 0.28 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.35 1lzo n LEU 153 CO 0.00 0.00 1.77 -0.63 -1.33 0.00 0.00 177.39 177.20 1lzo s ILE 154 N -1.94 3.09 -0.09 -0.08 1.01 -0.91 -4.84 121.20 117.45 1lzo s ILE 154 Ca 0.00 0.10 -0.05 0.00 0.00 0.00 0.00 60.65 60.70 1lzo s ILE 154 Cb 0.00 -3.12 -0.02 0.00 0.01 0.00 0.00 42.46 39.34 1lzo s ILE 154 CO 0.00 -0.07 -0.10 -2.24 0.00 0.00 0.00 174.94 172.53 1lzo h ASP 155 N 14.30 0.00 -3.50 3.58 2.03 -1.95 -3.45 116.42 127.44 1lzo h ASP 155 Ca -0.40 0.00 -0.60 0.00 -0.73 0.00 0.00 57.03 55.29 1lzo h ASP 155 Cb 1.23 0.00 -0.11 0.00 -0.83 0.00 0.00 39.33 39.61 1lzo h ASP 155 CO 0.97 0.46 -0.09 0.21 -1.03 0.00 0.00 179.24 179.76 1lzo s ASN 156 N -4.88 6.50 -0.16 4.15 3.84 -1.26 -4.97 114.94 118.16 1lzo s ASN 156 Ca -0.08 0.60 0.01 0.00 0.21 0.00 0.00 52.86 53.59 1lzo s ASN 156 Cb 0.01 -2.27 0.19 0.00 -0.55 0.00 0.00 41.25 38.63 1lzo s ASN 156 CO 0.12 -0.17 1.52 0.49 -2.79 0.00 0.00 177.10 176.27 1lzo n PHE 157 N 4.83 0.99 0.00 0.43 3.01 -1.26 -3.03 117.46 122.43 1lzo n PHE 157 Ca -0.06 -1.15 0.00 0.00 1.01 0.00 0.00 57.45 57.25 1lzo n PHE 157 Cb 0.50 -0.57 0.00 0.00 -0.01 0.00 0.00 39.48 39.40 1lzo n PHE 157 CO 0.00 0.00 0.00 -0.25 1.01 0.00 0.00 176.76 177.52 1lzo n ASP 158 N 0.21 3.48 0.00 4.37 10.43 -1.26 -3.93 116.55 129.85 1lzo n ASP 158 Ca 0.19 0.00 0.08 0.00 2.57 0.00 0.00 54.79 57.63 1lzo n ASP 158 Cb 0.77 0.23 0.43 0.00 1.84 0.00 0.00 41.12 44.40 1lzo n ASP 158 CO 0.00 0.00 0.00 0.59 -1.07 0.00 0.00 177.20 176.72 1lzo n ASN 159 N -1.86 0.00 -3.95 -2.24 5.03 -1.17 -4.64 115.26 106.42 1lzo n ASN 159 Ca 0.00 -0.11 -0.22 0.00 0.87 0.00 0.00 54.58 55.12 1lzo n ASN 159 Cb 0.38 -0.20 -0.16 0.00 -1.02 0.00 0.00 39.78 38.77 1lzo n ASN 159 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 1lzo s VAL 160 N -2.40 0.79 -0.13 2.41 1.01 -1.26 0.58 120.40 121.41 1lzo s VAL 160 Ca 0.18 -0.28 0.01 0.00 0.00 0.00 0.00 61.98 61.88 1lzo s VAL 160 Cb 0.11 -0.76 0.02 0.00 0.00 0.00 0.00 36.38 35.75 1lzo s VAL 160 CO 0.23 0.28 -0.14 -0.63 0.00 0.00 0.00 175.10 174.84 1lzo s ILE 161 N 0.75 1.47 0.31 2.22 1.09 0.62 -4.47 121.20 123.19 1lzo s ILE 161 Ca -0.12 -0.60 -0.23 0.00 -1.10 0.00 0.00 60.65 58.60 1lzo s ILE 161 Cb -0.15 -1.38 -0.10 0.00 -1.06 0.00 0.00 42.46 39.78 1lzo s ILE 161 CO 0.02 0.44 0.87 -0.76 -0.10 0.00 0.00 174.94 175.40 1lzo s LEU 162 N 1.28 4.25 -0.03 2.97 1.43 -0.74 0.16 118.68 128.01 1lzo s LEU 162 Ca -0.00 1.65 0.02 0.00 -1.03 0.00 0.00 54.13 54.77 1lzo s LEU 162 Cb -0.14 -3.99 0.00 0.00 0.03 0.00 0.00 46.19 42.10 1lzo s LEU 162 CO -0.06 -0.10 -0.09 -0.69 0.23 0.00 0.00 176.35 175.64 1lzo s VAL 163 N -1.71 0.81 -0.16 -1.59 1.01 0.23 -0.04 120.40 118.95 1lzo s VAL 163 Ca 0.50 -0.37 -0.03 0.00 0.00 0.00 0.00 61.98 62.09 1lzo s VAL 163 Cb -0.16 -0.72 -0.02 0.00 0.00 0.00 0.00 36.38 35.48 1lzo s VAL 163 CO 0.21 0.25 -0.06 -0.47 0.00 0.00 0.00 175.10 175.03 1lzo s TYR 164 N 0.22 2.96 -0.30 5.22 5.04 -0.46 -2.29 117.35 127.74 1lzo s TYR 164 Ca -0.04 -0.49 0.01 0.00 -2.44 0.00 0.00 57.07 54.11 1lzo s TYR 164 Cb -0.09 -1.96 0.06 0.00 0.35 0.00 0.00 41.96 40.33 1lzo s TYR 164 CO 0.01 -0.17 -0.03 -1.21 -1.34 0.00 0.00 175.55 172.81 1lzo s GLU 165 N 0.56 2.21 -0.73 4.97 2.02 0.81 -3.37 118.70 125.17 1lzo s GLU 165 Ca -0.04 -1.41 -0.23 0.00 0.02 0.00 0.00 54.97 53.30 1lzo s GLU 165 Cb -0.15 -3.09 -0.17 0.00 0.10 0.00 0.00 34.13 30.82 1lzo s GLU 165 CO 0.03 -0.67 1.89 -0.35 0.02 0.00 0.00 175.26 176.19 1lzo n PRO 166 N 4.50 1.36 -0.35 0.39 -0.04 -1.26 -4.05 135.00 135.54 1lzo n PRO 166 Ca -0.11 -1.82 0.07 0.00 -0.04 0.00 0.00 63.50 61.61 1lzo n PRO 166 Cb 0.42 -2.96 0.24 0.00 -0.04 0.00 0.00 33.50 31.17 1lzo n PRO 166 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1lzo h LEU 167 N 14.62 0.87 0.00 1.53 3.38 -1.88 -1.66 115.31 132.17 1lzo h LEU 167 Ca 0.39 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.41 1lzo h LEU 167 Cb 0.70 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.33 1lzo h LEU 167 CO 1.90 0.45 0.03 -2.67 0.09 0.00 0.00 178.44 178.24 1lzo n TRP 168 N -4.66 0.00 0.00 1.13 4.27 -0.93 -1.81 117.44 115.44 1lzo n TRP 168 Ca 0.19 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.80 1lzo n TRP 168 Cb 0.37 -0.04 0.00 0.00 -1.36 0.00 0.00 31.31 30.28 1lzo n TRP 168 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1lzo n ALA 169 N -0.86 0.95 -2.31 -1.67 0.00 -0.66 -4.59 120.51 111.37 1lzo n ALA 169 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.02 1lzo n ALA 169 Cb 0.03 0.03 -0.02 0.00 0.00 0.00 0.00 19.45 19.49 1lzo n ALA 169 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1lzo s ILE 170 N -0.95 3.79 0.00 0.00 1.01 -0.75 -1.51 121.20 122.79 1lzo s ILE 170 Ca 0.00 0.75 0.00 0.00 0.00 0.00 0.00 60.65 61.40 1lzo s ILE 170 Cb 0.00 -4.21 0.00 0.00 0.01 0.00 0.00 42.46 38.26 1lzo s ILE 170 CO 0.00 -0.87 0.00 0.61 0.00 0.00 0.00 174.94 174.68 1lzo n GLY 171 N 5.22 2.53 1.08 6.18 0.00 -1.26 -4.89 105.19 114.05 1lzo n GLY 171 Ca 0.16 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.44 1lzo n GLY 171 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1lzo n THR 172 N 0.00 0.00 -1.24 2.61 -2.24 -0.57 -4.54 114.28 108.30 1lzo n THR 172 Ca 0.00 0.00 -0.07 0.00 -2.27 0.00 0.00 64.05 61.71 1lzo n THR 172 Cb 0.00 -0.20 -0.03 0.00 -2.10 0.00 0.00 70.33 68.00 1lzo n THR 172 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1lzo n GLY 173 N 0.64 0.65 0.00 3.38 0.00 -1.25 -4.87 105.19 103.75 1lzo n GLY 173 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1lzo n GLY 173 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1lzo n LYS 174 N -1.51 1.73 -3.15 1.61 5.02 -1.21 -5.13 118.16 115.52 1lzo n LYS 174 Ca -0.07 0.00 0.06 0.00 -2.02 0.00 0.00 58.31 56.27 1lzo n LYS 174 Cb 0.25 0.00 -0.01 0.00 -0.02 0.00 0.00 35.03 35.24 1lzo n LYS 174 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1lzo s THR 175 N 0.77 -0.24 0.23 -0.18 2.01 -1.26 -4.80 115.64 112.17 1lzo s THR 175 Ca 0.00 0.00 -0.31 0.00 0.31 0.00 0.00 61.69 61.69 1lzo s THR 175 Cb 0.00 -0.86 -0.14 0.00 0.01 0.00 0.00 72.50 71.50 1lzo s THR 175 CO 0.00 0.00 1.21 0.00 -0.69 0.00 0.00 174.62 175.14 1lzo n ALA 176 N 5.41 0.12 -1.81 7.40 0.00 -1.26 -4.94 120.51 125.43 1lzo n ALA 176 Ca -0.05 0.42 -0.33 0.00 0.00 0.00 0.00 53.44 53.48 1lzo n ALA 176 Cb 0.55 -2.12 -0.05 0.00 0.00 0.00 0.00 19.45 17.82 1lzo n ALA 176 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1lzo s THR 177 N -0.42 4.14 0.32 0.00 -4.23 -1.26 -4.84 115.64 109.35 1lzo s THR 177 Ca 0.67 1.32 0.10 0.00 -1.18 0.00 0.00 61.69 62.59 1lzo s THR 177 Cb -0.73 -3.54 0.31 0.00 1.34 0.00 0.00 72.50 69.88 1lzo s THR 177 CO 0.54 -0.30 1.71 -0.65 -0.54 0.00 0.00 174.62 175.38 1lzo h PRO 178 N 1.72 0.48 -0.32 3.99 0.11 -1.92 0.38 132.00 136.45 1lzo h PRO 178 Ca -0.49 -0.03 -0.07 0.00 0.11 0.00 0.00 66.00 65.52 1lzo h PRO 178 Cb 1.20 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 1lzo h PRO 178 CO 0.60 0.32 -0.09 0.93 -0.21 0.00 0.00 178.00 179.55 1lzo h GLU 179 N 0.50 0.62 0.90 1.05 3.07 -1.92 -2.46 114.58 116.34 1lzo h GLU 179 Ca 0.65 -0.24 -0.04 0.00 -0.50 0.00 0.00 59.36 59.23 1lzo h GLU 179 Cb 1.30 -0.03 0.01 0.00 -0.84 0.00 0.00 28.75 29.18 1lzo h GLU 179 CO -0.51 0.81 -0.45 1.96 -1.40 0.00 0.00 179.01 179.41 1lzo h GLN 180 N 0.39 -1.19 -0.87 2.33 4.20 -1.33 -2.51 115.11 116.12 1lzo h GLN 180 Ca 0.08 0.08 0.22 0.00 0.06 0.00 0.00 58.65 59.09 1lzo h GLN 180 Cb 0.59 0.27 -0.13 0.00 0.30 0.00 0.00 27.48 28.51 1lzo h GLN 180 CO 0.03 -0.80 0.30 0.00 -0.67 0.00 0.00 178.83 177.70 1lzo h ALA 181 N -1.15 1.31 -0.37 3.87 0.00 -1.32 0.95 119.26 122.56 1lzo h ALA 181 Ca -0.12 0.19 0.08 0.00 0.00 0.00 0.00 54.91 55.05 1lzo h ALA 181 Cb 0.96 0.23 -0.08 0.00 0.00 0.00 0.00 17.79 18.90 1lzo h ALA 181 CO 0.19 -0.40 -0.17 0.37 0.00 0.00 0.00 179.25 179.24 1lzo h GLN 182 N 0.30 -0.11 -0.03 0.00 5.75 -1.10 -1.30 115.11 118.62 1lzo h GLN 182 Ca 0.54 0.01 0.02 0.00 -0.15 0.00 0.00 58.65 59.06 1lzo h GLN 182 Cb 1.05 0.02 -0.04 0.00 1.07 0.00 0.00 27.48 29.58 1lzo h GLN 182 CO -0.58 -0.07 -0.38 -0.07 -2.65 0.00 0.00 178.83 175.08 1lzo h LEU 183 N -0.11 -1.19 -0.55 -2.39 3.38 -0.39 -0.40 115.31 113.67 1lzo h LEU 183 Ca 0.18 0.14 0.09 0.00 0.09 0.00 0.00 57.88 58.38 1lzo h LEU 183 Cb 0.39 0.45 -0.11 0.00 0.09 0.00 0.00 40.66 41.49 1lzo h LEU 183 CO -0.44 -0.36 -0.36 0.58 0.09 0.00 0.00 178.44 177.95 1lzo h VAL 184 N -0.45 0.15 -0.64 1.22 2.07 -1.38 0.42 116.25 117.64 1lzo h VAL 184 Ca 0.01 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.62 1lzo h VAL 184 Cb 0.50 0.15 -0.11 0.00 -1.52 0.00 0.00 31.29 30.31 1lzo h VAL 184 CO -0.27 0.00 -0.46 0.45 0.02 0.00 0.00 177.57 177.31 1lzo h HIS 185 N -0.20 -1.36 -0.99 1.57 3.86 -0.56 1.12 115.15 118.60 1lzo h HIS 185 Ca 0.21 0.09 0.20 0.00 -1.16 0.00 0.00 60.37 59.71 1lzo h HIS 185 Cb 0.56 0.68 -0.11 0.00 1.06 0.00 0.00 27.41 29.60 1lzo h HIS 185 CO -0.64 -0.42 0.58 -0.22 0.86 0.00 0.00 177.93 178.09 1lzo h LYS 186 N -0.20 0.67 0.00 2.45 3.64 0.60 0.57 116.57 124.29 1lzo h LYS 186 Ca 0.18 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.52 1lzo h LYS 186 Cb 0.55 -0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 32.22 1lzo h LYS 186 CO -0.73 0.44 -0.01 1.49 -2.27 0.00 0.00 179.45 178.37 1lzo h GLU 187 N 0.69 0.00 0.02 1.90 4.57 0.32 -1.42 114.58 120.65 1lzo h GLU 187 Ca 0.59 0.00 -0.06 0.00 -1.18 0.00 0.00 59.36 58.71 1lzo h GLU 187 Cb 0.97 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.56 1lzo h GLU 187 CO -0.41 0.01 -0.29 0.82 -1.18 0.00 0.00 179.01 177.95 1lzo h ILE 188 N 0.00 1.63 -0.83 2.32 2.04 0.28 -2.85 117.51 120.11 1lzo h ILE 188 Ca -0.00 -2.35 0.11 0.00 1.00 0.00 0.00 64.86 63.62 1lzo h ILE 188 Cb 0.56 3.21 -0.06 0.00 -0.74 0.00 0.00 36.82 39.79 1lzo h ILE 188 CO 0.00 0.59 0.54 -0.09 0.00 0.00 0.00 178.15 179.19 1lzo h ARG 189 N -0.91 0.69 0.51 2.37 2.43 -1.00 0.13 114.38 118.60 1lzo h ARG 189 Ca -0.07 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.03 1lzo h ARG 189 Cb 1.14 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 30.53 1lzo h ARG 189 CO -0.01 0.46 -0.24 -0.22 -1.51 0.00 0.00 179.97 178.45 1lzo h LYS 190 N 0.71 -0.66 -0.64 0.20 3.64 -1.33 0.47 116.57 118.97 1lzo h LYS 190 Ca 0.40 0.04 0.19 0.00 -1.27 0.00 0.00 60.65 60.01 1lzo h LYS 190 Cb 0.55 0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 32.49 1lzo h LYS 190 CO -0.16 -0.41 0.50 0.82 -2.27 0.00 0.00 179.45 177.93 1lzo h ILE 191 N -0.75 0.57 -0.07 2.00 2.04 -0.90 0.99 117.51 121.40 1lzo h ILE 191 Ca -0.07 0.00 -0.17 0.00 1.00 0.00 0.00 64.86 65.62 1lzo h ILE 191 Cb 0.55 0.64 -0.01 0.00 -0.74 0.00 0.00 36.82 37.27 1lzo h ILE 191 CO 0.11 0.00 -0.71 0.58 0.00 0.00 0.00 178.15 178.13 1lzo h VAL 192 N 0.00 1.40 -0.25 1.67 2.07 0.54 -3.15 116.25 118.53 1lzo h VAL 192 Ca 0.30 -2.16 -0.15 0.00 0.82 0.00 0.00 66.70 65.52 1lzo h VAL 192 Cb 1.30 2.13 -0.01 0.00 -1.52 0.00 0.00 31.29 33.19 1lzo h VAL 192 CO -0.00 0.64 -0.44 0.50 0.02 0.00 0.00 177.57 178.29 1lzo h LYS 193 N 0.23 0.62 -0.58 1.57 3.64 0.31 -1.58 116.57 120.77 1lzo h LYS 193 Ca -0.02 -0.34 0.00 0.00 -1.27 0.00 0.00 60.65 59.01 1lzo h LYS 193 Cb 1.27 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 33.11 1lzo h LYS 193 CO 0.12 0.94 0.00 -0.25 -2.27 0.00 0.00 179.45 177.99 1lzo n ASP 194 N -4.01 2.05 0.00 4.20 9.92 -0.42 -2.06 116.55 126.23 1lzo n ASP 194 Ca -0.02 -2.17 0.00 0.00 -0.53 0.00 0.00 54.79 52.06 1lzo n ASP 194 Cb 0.55 -0.38 0.00 0.00 -0.64 0.00 0.00 41.12 40.64 1lzo n ASP 194 CO 0.00 0.00 0.00 0.35 0.13 0.00 0.00 177.20 177.68 1lzo n THR 195 N 0.23 0.00 -1.09 -3.53 -2.24 -1.20 -4.93 114.28 101.52 1lzo n THR 195 Ca 0.09 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.87 1lzo n THR 195 Cb 0.41 0.42 0.00 0.00 -2.10 0.00 0.00 70.33 69.06 1lzo n THR 195 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1lzo n GLY 197 N 0.00 1.71 0.09 0.00 0.00 -0.87 -4.57 105.19 101.54 1lzo n GLY 197 Ca 0.00 -1.88 -0.15 0.00 0.00 0.00 0.00 46.02 43.99 1lzo n GLY 197 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1lzo h GLU 198 N 0.00 0.13 -0.79 1.61 5.08 -1.89 -2.99 114.58 115.73 1lzo h GLU 198 Ca 0.00 -0.13 0.17 0.00 -1.00 0.00 0.00 59.36 58.40 1lzo h GLU 198 Cb 0.00 0.04 -0.15 0.00 0.50 0.00 0.00 28.75 29.14 1lzo h GLU 198 CO 0.00 0.86 -0.11 0.87 -1.00 0.00 0.00 179.01 179.63 1lzo h LYS 199 N -0.55 0.03 0.63 2.33 1.57 -1.97 -1.22 116.57 117.38 1lzo h LYS 199 Ca -0.02 -0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.73 1lzo h LYS 199 Cb 0.92 -0.01 0.01 0.00 0.08 0.00 0.00 32.23 33.23 1lzo h LYS 199 CO 0.03 0.02 -0.30 1.96 -0.57 0.00 0.00 179.45 180.59 1lzo h GLN 200 N 0.03 -0.81 -1.07 3.15 7.50 -1.81 -2.76 115.11 119.35 1lzo h GLN 200 Ca 0.41 0.06 0.29 0.00 0.50 0.00 0.00 58.65 59.90 1lzo h GLN 200 Cb 0.67 0.19 -0.07 0.00 0.05 0.00 0.00 27.48 28.32 1lzo h GLN 200 CO -0.77 -0.50 0.73 0.00 -1.50 0.00 0.00 178.83 176.79 1lzo h ALA 201 N -0.97 2.59 -0.03 3.87 0.00 -1.32 1.46 119.26 124.86 1lzo h ALA 201 Ca -0.09 0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.76 1lzo h ALA 201 Cb 0.69 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 1lzo h ALA 201 CO 0.14 -0.96 -0.37 -0.91 0.00 0.00 0.00 179.25 177.15 1lzo h ASN 202 N 0.22 0.06 0.64 0.00 -0.26 -1.09 -3.21 115.58 111.94 1lzo h ASN 202 Ca 0.57 -0.02 0.00 0.00 -0.56 0.00 0.00 56.30 56.29 1lzo h ASN 202 Cb 1.77 -0.02 0.00 0.00 -1.06 0.00 0.00 38.32 39.02 1lzo h ASN 202 CO -0.17 0.43 -1.13 0.00 -1.06 0.00 0.00 177.43 175.49 1lzo n GLN 203 N -4.08 0.48 -2.03 0.81 10.64 0.49 -4.83 117.38 118.85 1lzo n GLN 203 Ca -0.02 0.03 -0.32 0.00 -1.83 0.00 0.00 57.00 54.86 1lzo n GLN 203 Cb 0.42 -1.69 0.01 0.00 -0.86 0.00 0.00 30.24 28.12 1lzo n GLN 203 CO 0.00 0.00 0.00 -1.50 -1.83 0.00 0.00 177.06 173.73 1lzo s ILE 204 N -3.31 4.12 -0.01 -0.39 2.07 -0.45 -4.80 121.20 118.43 1lzo s ILE 204 Ca 0.00 0.92 0.03 0.00 -1.41 0.00 0.00 60.65 60.19 1lzo s ILE 204 Cb 0.12 -3.52 -0.03 0.00 0.13 0.00 0.00 42.46 39.16 1lzo s ILE 204 CO 0.81 -0.68 -0.09 -0.13 -1.91 0.00 0.00 174.94 172.93 1lzo s ARG 205 N -4.36 2.51 -0.24 3.50 3.00 -1.26 -4.98 118.95 117.11 1lzo s ARG 205 Ca 0.60 -0.73 -0.00 0.00 0.00 0.00 0.00 55.73 55.61 1lzo s ARG 205 Cb -0.14 -2.46 0.07 0.00 0.00 0.00 0.00 34.95 32.42 1lzo s ARG 205 CO 0.40 0.61 -0.02 0.42 0.00 0.00 0.00 175.30 176.71 1lzo s ILE 206 N -0.93 1.30 0.48 1.52 1.01 -1.26 -1.78 121.20 121.53 1lzo s ILE 206 Ca 0.15 -1.15 -0.20 0.00 0.00 0.00 0.00 60.65 59.46 1lzo s ILE 206 Cb -0.11 -1.66 -0.09 0.00 0.01 0.00 0.00 42.46 40.61 1lzo s ILE 206 CO 0.05 -0.20 1.00 -0.76 0.00 0.00 0.00 174.94 175.04 1lzo s LEU 207 N 1.49 3.82 0.00 2.97 1.43 0.95 -1.48 118.68 127.86 1lzo s LEU 207 Ca -0.03 1.77 0.00 0.00 -1.03 0.00 0.00 54.13 54.84 1lzo s LEU 207 Cb -0.18 -4.54 0.00 0.00 0.03 0.00 0.00 46.19 41.49 1lzo s LEU 207 CO -0.08 -0.62 0.00 0.00 0.23 0.00 0.00 176.35 175.88 1lzo n TYR 208 N -1.02 0.00 0.00 0.29 9.36 0.46 -2.51 117.16 123.74 1lzo n TYR 208 Ca 0.08 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.30 1lzo n TYR 208 Cb 0.53 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.24 1lzo n TYR 208 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1lzo n GLY 209 N 0.00 1.45 0.00 2.98 0.00 -1.22 -1.36 105.19 107.05 1lzo n GLY 209 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1lzo n GLY 209 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lzo n GLY 210 N -0.28 0.54 3.66 -0.02 0.00 -1.25 -4.66 105.19 103.18 1lzo n GLY 210 Ca 0.00 -1.58 -0.42 0.00 0.00 0.00 0.00 46.02 44.03 1lzo n GLY 210 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1lzo s SER 211 N -1.00 6.91 -0.20 1.61 0.15 -1.26 -4.86 113.70 115.05 1lzo s SER 211 Ca 0.00 1.13 0.00 0.00 0.70 0.00 0.00 55.95 57.78 1lzo s SER 211 Cb 0.00 -2.45 0.02 0.00 -1.71 0.00 0.00 66.02 61.88 1lzo s SER 211 CO 0.00 -0.46 -0.16 -0.69 1.20 0.00 0.00 173.24 173.13 1lzo s VAL 212 N 2.50 2.32 0.42 4.45 1.01 -1.26 -5.02 120.40 124.82 1lzo s VAL 212 Ca 0.37 -0.95 0.05 0.00 0.00 0.00 0.00 61.98 61.45 1lzo s VAL 212 Cb -0.16 -2.04 -0.06 0.00 0.00 0.00 0.00 36.38 34.12 1lzo s VAL 212 CO 0.10 0.44 0.02 0.54 0.00 0.00 0.00 175.10 176.20 1lzo s ASN 213 N 1.30 3.66 0.38 3.32 2.20 -1.26 -4.57 114.94 119.98 1lzo s ASN 213 Ca 0.03 -1.46 0.06 0.00 -0.94 0.00 0.00 52.86 50.56 1lzo s ASN 213 Cb -0.14 -0.07 0.75 0.00 -2.00 0.00 0.00 41.25 39.79 1lzo s ASN 213 CO -0.10 -0.60 1.98 0.71 -2.94 0.00 0.00 177.10 176.14 1lzo h THR 214 N 1.72 1.15 0.00 0.54 1.35 -1.96 0.23 112.91 115.93 1lzo h THR 214 Ca -0.43 -0.47 0.00 0.00 -0.55 0.00 0.00 66.41 64.96 1lzo h THR 214 Cb 1.26 0.73 0.00 0.00 -1.73 0.00 0.00 68.15 68.41 1lzo h THR 214 CO 0.76 0.18 0.00 -0.62 -0.25 0.00 0.00 175.52 175.59 1lzo n GLU 215 N -4.38 0.10 0.00 4.72 -0.58 -1.26 -3.92 120.64 115.31 1lzo n GLU 215 Ca 0.02 0.20 0.00 0.00 -0.42 0.00 0.00 57.16 56.96 1lzo n GLU 215 Cb 0.15 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.52 1lzo n GLU 215 CO 0.00 0.00 0.00 0.27 -0.48 0.00 0.00 177.13 176.92 1lzo n ASN 216 N -1.40 0.61 -0.31 1.62 0.23 -0.94 -4.90 115.26 110.16 1lzo n ASN 216 Ca 0.05 -0.01 0.04 0.00 -0.53 0.00 0.00 54.58 54.13 1lzo n ASN 216 Cb 0.15 0.14 0.11 0.00 -2.08 0.00 0.00 39.78 38.10 1lzo n ASN 216 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1lzo h SER 218 N -0.00 0.24 1.61 0.00 0.87 -1.85 -1.00 113.55 113.41 1lzo h SER 218 Ca 0.41 -0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.96 1lzo h SER 218 Cb 0.63 -0.06 -0.00 0.00 -0.44 0.00 0.00 62.40 62.54 1lzo h SER 218 CO -0.89 0.16 -0.06 0.28 -0.53 0.00 0.00 176.83 175.79 1lzo h SER 219 N 0.28 0.00 0.00 6.23 0.02 -0.42 -3.07 113.55 116.59 1lzo h SER 219 Ca 0.14 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.09 1lzo h SER 219 Cb 0.20 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.74 1lzo h SER 219 CO -0.03 0.06 -0.28 -0.07 -1.14 0.00 0.00 176.83 175.37 1lzo h LEU 220 N 0.00 0.00 -1.68 5.07 3.38 -0.75 -3.37 115.31 117.95 1lzo h LEU 220 Ca -0.00 0.00 0.23 0.00 0.09 0.00 0.00 57.88 58.20 1lzo h LEU 220 Cb 0.88 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.57 1lzo h LEU 220 CO 0.01 0.64 0.62 -0.29 0.09 0.00 0.00 178.44 179.50 1lzo h ILE 221 N -1.00 0.62 -0.32 1.22 6.09 -1.46 0.14 117.51 122.80 1lzo h ILE 221 Ca 0.00 -0.09 0.09 0.00 -1.37 0.00 0.00 64.86 63.50 1lzo h ILE 221 Cb 0.28 0.35 -0.01 0.00 0.47 0.00 0.00 36.82 37.91 1lzo h ILE 221 CO 0.00 0.05 0.29 -0.61 -3.07 0.00 0.00 178.15 174.80 1lzo h GLN 222 N 0.25 0.00 -6.83 2.19 4.15 -1.69 -3.42 115.11 109.76 1lzo h GLN 222 Ca 0.46 0.00 -0.53 0.00 0.77 0.00 0.00 58.65 59.35 1lzo h GLN 222 Cb 1.40 0.00 0.08 0.00 0.21 0.00 0.00 27.48 29.17 1lzo h GLN 222 CO -0.12 0.00 0.80 -0.65 -1.93 0.00 0.00 178.83 176.93 1lzo s GLN 223 N -4.78 4.19 0.00 1.69 -1.52 0.50 -4.85 119.66 114.88 1lzo s GLN 223 Ca -0.05 2.46 0.10 0.00 -1.95 0.00 0.00 55.36 55.92 1lzo s GLN 223 Cb 0.17 -3.04 0.49 0.00 -0.22 0.00 0.00 33.01 30.40 1lzo s GLN 223 CO 0.61 -0.50 1.20 -0.85 -0.25 0.00 0.00 175.29 175.50 1lzo n GLU 224 N 1.70 0.13 0.00 2.91 0.28 -1.26 -2.21 120.64 122.18 1lzo n GLU 224 Ca 0.05 0.20 0.00 0.00 -0.16 0.00 0.00 57.16 57.25 1lzo n GLU 224 Cb 0.39 -1.50 0.00 0.00 1.43 0.00 0.00 31.44 31.76 1lzo n GLU 224 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 1lzo n ASP 225 N -1.29 1.11 -4.42 -1.84 8.00 -1.26 -4.91 116.55 111.94 1lzo n ASP 225 Ca 0.05 -1.17 -0.43 0.00 0.71 0.00 0.00 54.79 53.94 1lzo n ASP 225 Cb 0.08 0.00 -0.09 0.00 -0.02 0.00 0.00 41.12 41.08 1lzo n ASP 225 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1lzo s ILE 226 N -0.17 5.11 -0.44 0.53 1.01 -0.94 -4.59 121.20 121.71 1lzo s ILE 226 Ca 0.00 -0.84 0.08 0.00 0.00 0.00 0.00 60.65 59.89 1lzo s ILE 226 Cb 0.00 -3.92 0.55 0.00 0.01 0.00 0.00 42.46 39.10 1lzo s ILE 226 CO 0.00 -0.39 1.43 0.47 0.00 0.00 0.00 174.94 176.45 1lzo n ASP 227 N 5.14 4.14 0.00 3.58 10.43 -0.55 -4.66 116.55 134.63 1lzo n ASP 227 Ca -0.11 -2.75 0.00 0.00 2.57 0.00 0.00 54.79 54.49 1lzo n ASP 227 Cb 0.46 -0.65 0.00 0.00 1.84 0.00 0.00 41.12 42.76 1lzo n ASP 227 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1lzo n GLY 228 N 0.20 0.63 3.62 0.44 0.00 -1.26 -0.40 105.19 108.42 1lzo n GLY 228 Ca 0.24 -1.93 -0.04 0.00 0.00 0.00 0.00 46.02 44.30 1lzo n GLY 228 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1lzo s PHE 229 N -1.89 -0.17 -0.45 1.61 -0.12 -0.29 -0.40 117.98 116.26 1lzo s PHE 229 Ca 0.00 0.01 -0.09 0.00 -0.05 0.00 0.00 56.93 56.79 1lzo s PHE 229 Cb 0.00 0.57 0.10 0.00 -0.63 0.00 0.00 43.02 43.06 1lzo s PHE 229 CO 0.00 -0.52 0.32 -1.17 -0.05 0.00 0.00 175.22 173.80 1lzo s LEU 230 N -2.68 5.51 0.12 -1.99 2.96 -1.26 -0.87 118.68 120.47 1lzo s LEU 230 Ca 0.10 -1.75 -0.21 0.00 -0.22 0.00 0.00 54.13 52.05 1lzo s LEU 230 Cb 0.00 -2.01 -0.07 0.00 0.50 0.00 0.00 46.19 44.61 1lzo s LEU 230 CO -0.04 -0.64 0.64 -0.69 -1.32 0.00 0.00 176.35 174.31 1lzo s VAL 231 N 1.39 4.62 0.00 1.68 1.01 0.50 -4.54 120.40 125.07 1lzo s VAL 231 Ca 0.05 1.34 0.00 0.00 0.00 0.00 0.00 61.98 63.37 1lzo s VAL 231 Cb -0.25 -3.95 0.00 0.00 0.00 0.00 0.00 36.38 32.18 1lzo s VAL 231 CO 0.00 0.50 0.00 0.61 0.00 0.00 0.00 175.10 176.21 1lzo n GLY 232 N 1.54 0.08 0.35 4.51 0.00 -1.26 0.15 105.19 110.55 1lzo n GLY 232 Ca -0.08 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.10 1lzo n GLY 232 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1lzo h ASN 233 N 0.00 0.10 0.50 1.61 4.21 -1.92 -1.59 115.58 118.49 1lzo h ASN 233 Ca 0.00 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.51 1lzo h ASN 233 Cb 0.00 -0.02 0.00 0.00 -1.12 0.00 0.00 38.32 37.18 1lzo h ASN 233 CO 0.00 0.06 0.00 0.00 -1.29 0.00 0.00 177.43 176.20 1lzo n ALA 234 N -2.59 2.17 1.37 -0.83 0.00 -1.26 -2.67 120.51 116.69 1lzo n ALA 234 Ca 0.08 -0.10 0.13 0.00 0.00 0.00 0.00 53.44 53.55 1lzo n ALA 234 Cb 0.45 -1.38 0.41 0.00 0.00 0.00 0.00 19.45 18.94 1lzo n ALA 234 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1lzo n SER 235 N -1.32 1.89 -0.00 0.00 3.41 -0.60 -3.55 113.62 113.45 1lzo n SER 235 Ca 0.10 -1.63 0.10 0.00 -0.26 0.00 0.00 58.87 57.18 1lzo n SER 235 Cb 0.20 -0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 64.02 1lzo n SER 235 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1lzo n LEU 236 N 0.48 0.83 -4.87 1.04 7.99 -1.09 -4.91 117.00 116.47 1lzo n LEU 236 Ca 0.18 -0.42 -0.37 0.00 -0.01 0.00 0.00 56.01 55.39 1lzo n LEU 236 Cb 0.42 0.00 -0.06 0.00 -0.11 0.00 0.00 43.42 43.67 1lzo n LEU 236 CO 0.16 0.21 -0.11 -0.54 -1.51 0.00 0.00 177.39 175.60 1lzo s LYS 237 N -3.07 3.55 0.50 3.23 1.02 -1.23 -4.94 119.74 118.80 1lzo s LYS 237 Ca 0.05 -0.00 0.22 0.00 0.02 0.00 0.00 55.97 56.26 1lzo s LYS 237 Cb 0.16 -3.20 1.28 0.00 -0.52 0.00 0.00 37.83 35.55 1lzo s LYS 237 CO 0.87 0.76 1.98 0.93 -0.92 0.00 0.00 175.35 178.97 1lzo h GLU 238 N 4.91 0.13 0.00 1.68 5.08 -1.91 -0.08 114.58 124.39 1lzo h GLU 238 Ca -0.54 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 57.81 1lzo h GLU 238 Cb 1.23 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.45 1lzo h GLU 238 CO 0.59 0.09 0.00 -1.13 -1.00 0.00 0.00 179.01 177.55 1lzo n SER 239 N -4.42 0.00 0.25 1.42 3.41 -1.26 -2.17 113.62 110.85 1lzo n SER 239 Ca 0.10 -0.33 0.12 0.00 -0.26 0.00 0.00 58.87 58.50 1lzo n SER 239 Cb 0.54 0.00 0.61 0.00 -0.26 0.00 0.00 64.21 65.11 1lzo n SER 239 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 1lzo h PHE 240 N 0.00 0.00 -0.02 7.33 3.57 -1.15 -2.59 116.94 124.07 1lzo h PHE 240 Ca 0.00 0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.51 1lzo h PHE 240 Cb 0.00 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 38.74 1lzo h PHE 240 CO 0.00 0.16 0.03 -0.39 -2.23 0.00 0.00 178.31 175.88 1lzo h VAL 241 N 0.00 0.47 -0.09 1.41 -1.51 -1.70 -1.07 116.25 113.76 1lzo h VAL 241 Ca -0.00 0.00 -0.14 0.00 -1.23 0.00 0.00 66.70 65.33 1lzo h VAL 241 Cb 0.54 0.97 0.01 0.00 -2.13 0.00 0.00 31.29 30.68 1lzo h VAL 241 CO 0.02 0.00 -0.50 0.44 -1.23 0.00 0.00 177.57 176.30 1lzo h ASP 242 N 0.00 0.60 -0.60 4.19 3.32 -1.73 -2.22 116.42 119.98 1lzo h ASP 242 Ca 0.01 -0.65 0.02 0.00 0.02 0.00 0.00 57.03 56.43 1lzo h ASP 242 Cb 0.07 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 39.42 1lzo h ASP 242 CO -0.00 1.15 0.39 0.40 -1.72 0.00 0.00 179.24 179.47 1lzo h ILE 243 N 0.08 1.12 0.77 0.35 2.04 -1.34 -0.35 117.51 120.18 1lzo h ILE 243 Ca -0.04 -0.26 -0.04 0.00 1.00 0.00 0.00 64.86 65.53 1lzo h ILE 243 Cb 1.15 0.29 0.01 0.00 -0.74 0.00 0.00 36.82 37.53 1lzo h ILE 243 CO 0.10 0.14 -0.37 0.40 0.00 0.00 0.00 178.15 178.42 1lzo h ILE 244 N 0.76 0.02 -0.97 -0.67 2.04 -1.31 -3.00 117.51 114.39 1lzo h ILE 244 Ca 0.23 -0.24 0.31 0.00 1.00 0.00 0.00 64.86 66.16 1lzo h ILE 244 Cb -0.01 0.03 -0.16 0.00 -0.74 0.00 0.00 36.82 35.94 1lzo h ILE 244 CO -0.06 0.00 0.42 0.11 0.00 0.00 0.00 178.15 178.63 1lzo h LYS 245 N -1.27 0.19 0.00 2.37 1.57 -0.84 0.62 116.57 119.22 1lzo h LYS 245 Ca -0.11 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.66 1lzo h LYS 245 Cb 0.80 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.06 1lzo h LYS 245 CO 0.17 0.13 0.18 -1.13 -0.57 0.00 0.00 179.45 178.23 1lzo n SER 246 N -5.18 0.30 -0.01 0.86 3.41 -0.19 -0.45 113.62 112.36 1lzo n SER 246 Ca 0.29 0.56 0.01 0.00 -0.26 0.00 0.00 58.87 59.47 1lzo n SER 246 Cb 0.95 -0.55 0.01 0.00 -0.26 0.00 0.00 64.21 64.36 1lzo n SER 246 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1lzo n ALA 247 N -1.56 2.00 0.07 7.33 0.00 0.22 -4.80 120.51 123.76 1lzo n ALA 247 Ca -0.01 -1.10 0.01 0.00 0.00 0.00 0.00 53.44 52.34 1lzo n ALA 247 Cb 0.20 -0.03 0.01 0.00 0.00 0.00 0.00 19.45 19.63 1lzo n ALA 247 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50