#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 4.24 0.48 2.89 1.02 -1.26 -4.98 119.74 122.13 1lzo s LYS 4 Ca 0.00 1.96 -0.24 0.00 0.02 0.00 0.00 55.97 57.70 1lzo s LYS 4 Cb 0.00 -3.75 -0.07 0.00 -0.52 0.00 0.00 37.83 33.48 1lzo s LYS 4 CO 0.00 -0.70 1.40 0.66 -0.92 0.00 0.00 175.35 175.80 1lzo n TYR 5 N 6.26 2.56 -3.88 3.18 4.01 -1.26 -4.85 117.16 123.18 1lzo n TYR 5 Ca 0.15 0.44 -0.27 0.00 -0.16 0.00 0.00 57.90 58.05 1lzo n TYR 5 Cb 0.44 -2.43 -0.17 0.00 -0.31 0.00 0.00 39.34 36.87 1lzo n TYR 5 CO 0.00 0.00 0.00 0.12 -0.46 0.00 0.00 176.86 176.52 1lzo s PHE 6 N -1.22 1.53 -0.15 -0.72 5.36 -0.21 -2.25 117.98 120.31 1lzo s PHE 6 Ca 0.64 -0.90 -0.00 0.00 -0.96 0.00 0.00 56.93 55.71 1lzo s PHE 6 Cb -0.44 -1.24 -0.01 0.00 -0.34 0.00 0.00 43.02 40.99 1lzo s PHE 6 CO 0.55 -0.56 -0.13 0.08 -1.46 0.00 0.00 175.22 173.69 1lzo s VAL 7 N 1.69 2.90 0.09 3.12 1.01 -0.57 -2.33 120.40 126.31 1lzo s VAL 7 Ca 0.02 -0.69 0.09 0.00 0.00 0.00 0.00 61.98 61.40 1lzo s VAL 7 Cb -0.14 -2.23 -0.03 0.00 0.00 0.00 0.00 36.38 33.97 1lzo s VAL 7 CO -0.08 0.51 -0.25 0.00 0.00 0.00 0.00 175.10 175.28 1lzo s ALA 8 N 0.72 2.13 -0.55 5.51 0.00 0.10 -1.61 121.76 128.06 1lzo s ALA 8 Ca -0.06 -1.30 -0.00 0.00 0.00 0.00 0.00 51.96 50.60 1lzo s ALA 8 Cb -0.15 -0.37 0.14 0.00 0.00 0.00 0.00 23.12 22.73 1lzo s ALA 8 CO 0.02 0.48 0.33 0.00 0.00 0.00 0.00 175.76 176.58 1lzo s ALA 9 N -0.97 3.40 -0.96 0.00 0.00 0.14 -0.17 121.76 123.19 1lzo s ALA 9 Ca 0.11 -3.12 -0.20 0.00 0.00 0.00 0.00 51.96 48.75 1lzo s ALA 9 Cb -0.10 -2.43 0.11 0.00 0.00 0.00 0.00 23.12 20.70 1lzo s ALA 9 CO 0.04 -2.01 1.23 1.21 0.00 0.00 0.00 175.76 176.23 1lzo s ASN 10 N 0.55 6.60 0.00 0.00 2.47 -0.32 -0.69 114.94 123.55 1lzo s ASN 10 Ca 0.15 -1.90 0.07 0.00 0.42 0.00 0.00 52.86 51.60 1lzo s ASN 10 Cb -0.22 -2.45 0.35 0.00 -1.45 0.00 0.00 41.25 37.48 1lzo s ASN 10 CO -0.03 -1.18 1.08 0.79 -3.72 0.00 0.00 177.10 174.04 1lzo n TRP 11 N 7.19 0.00 -0.90 0.43 8.01 -0.85 -4.52 117.44 126.80 1lzo n TRP 11 Ca 0.27 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.46 1lzo n TRP 11 Cb 0.49 -0.28 0.00 0.00 -2.01 0.00 0.00 31.31 29.51 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 -1.28 0.00 -3.06 -0.99 5.02 -1.26 -2.98 118.16 113.61 1lzo n LYS 12 Ca 0.03 0.00 -0.45 0.00 -2.02 0.00 0.00 58.31 55.88 1lzo n LYS 12 Cb 0.06 0.00 -0.01 0.00 -0.02 0.00 0.00 35.03 35.05 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 2.84 -0.82 0.00 0.00 0.01 -1.16 -5.14 114.94 110.67 1lzo s ASN 14 Ca 0.33 1.45 0.00 0.00 -0.71 0.00 0.00 52.86 53.93 1lzo s ASN 14 Cb -0.06 1.42 0.00 0.00 0.41 0.00 0.00 41.25 43.02 1lzo s ASN 14 CO -0.06 -0.24 0.00 0.61 -1.51 0.00 0.00 177.10 175.90 1lzo n GLY 15 N 3.37 3.98 3.25 0.66 0.00 -1.26 -4.81 105.19 110.38 1lzo n GLY 15 Ca -0.17 -1.65 -0.09 0.00 0.00 0.00 0.00 46.02 44.12 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 -2.33 0.12 0.20 2.61 -4.23 -1.26 -5.00 115.64 105.74 1lzo s THR 16 Ca 0.00 -1.22 -0.15 0.00 -1.18 0.00 0.00 61.69 59.14 1lzo s THR 16 Cb 0.00 -1.49 0.19 0.00 1.34 0.00 0.00 72.50 72.54 1lzo s THR 16 CO 0.00 -0.53 1.63 -0.07 -0.54 0.00 0.00 174.62 175.11 1lzo h LEU 17 N 2.67 -0.59 -1.09 4.79 3.38 -2.01 0.17 115.31 122.64 1lzo h LEU 17 Ca -0.33 0.18 -0.07 0.00 0.09 0.00 0.00 57.88 57.74 1lzo h LEU 17 Cb 1.21 0.37 -0.01 0.00 0.09 0.00 0.00 40.66 42.32 1lzo h LEU 17 CO 0.53 -0.20 -0.35 1.05 0.09 0.00 0.00 178.44 179.56 1lzo h GLU 18 N -0.02 0.00 0.11 1.13 9.09 -2.00 -1.76 114.58 121.13 1lzo h GLU 18 Ca 0.27 0.00 -0.15 0.00 0.05 0.00 0.00 59.36 59.53 1lzo h GLU 18 Cb 0.43 0.00 0.02 0.00 -1.65 0.00 0.00 28.75 27.55 1lzo h GLU 18 CO -0.59 0.35 -0.64 0.66 0.05 0.00 0.00 179.01 178.84 1lzo h SER 19 N 0.00 0.37 0.03 3.06 4.64 -1.68 -3.28 113.55 116.70 1lzo h SER 19 Ca -0.00 -0.96 -0.00 0.00 -0.47 0.00 0.00 61.79 60.35 1lzo h SER 19 Cb 0.81 -0.12 -0.00 0.00 -0.31 0.00 0.00 62.40 62.78 1lzo h SER 19 CO 0.05 1.31 -0.02 0.40 -0.87 0.00 0.00 176.83 177.69 1lzo h ILE 20 N -0.50 0.83 0.15 0.95 2.04 -0.69 -2.04 117.51 118.24 1lzo h ILE 20 Ca -0.11 -0.08 -0.01 0.00 1.00 0.00 0.00 64.86 65.66 1lzo h ILE 20 Cb 1.50 1.05 0.00 0.00 -0.74 0.00 0.00 36.82 38.63 1lzo h ILE 20 CO 0.12 0.02 -0.07 0.50 0.00 0.00 0.00 178.15 178.72 1lzo h LYS 21 N 0.00 -0.19 0.62 2.37 3.64 -1.39 -2.48 116.57 119.14 1lzo h LYS 21 Ca -0.00 0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.37 1lzo h LYS 21 Cb 0.04 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.89 1lzo h LYS 21 CO 0.00 0.04 -0.48 0.77 -2.27 0.00 0.00 179.45 177.51 1lzo h SER 22 N -0.40 -1.27 -0.25 4.20 0.02 -1.44 -2.21 113.55 112.19 1lzo h SER 22 Ca -0.02 0.09 0.06 0.00 -0.84 0.00 0.00 61.79 61.08 1lzo h SER 22 Cb 0.32 0.40 -0.08 0.00 0.14 0.00 0.00 62.40 63.18 1lzo h SER 22 CO 0.03 -0.68 -0.36 0.25 -1.14 0.00 0.00 176.83 174.93 1lzo h LEU 23 N -1.06 -1.15 -0.83 5.07 5.85 -1.54 -0.31 115.31 121.33 1lzo h LEU 23 Ca -0.08 0.18 0.17 0.00 0.84 0.00 0.00 57.88 58.99 1lzo h LEU 23 Cb 0.89 0.50 -0.11 0.00 0.37 0.00 0.00 40.66 42.31 1lzo h LEU 23 CO 0.02 -0.36 0.37 0.71 -0.34 0.00 0.00 178.44 178.83 1lzo h THR 24 N -0.36 0.61 0.58 1.05 1.35 -1.41 0.18 112.91 114.91 1lzo h THR 24 Ca 0.12 -0.16 -0.03 0.00 -0.55 0.00 0.00 66.41 65.79 1lzo h THR 24 Cb 0.57 0.09 0.01 0.00 -1.73 0.00 0.00 68.15 67.08 1lzo h THR 24 CO -0.45 0.09 -0.28 -1.13 -0.25 0.00 0.00 175.52 173.50 1lzo h ASN 25 N 0.48 -0.66 -0.86 5.36 -1.24 -0.46 0.33 115.58 118.54 1lzo h ASN 25 Ca 0.48 0.01 0.21 0.00 0.71 0.00 0.00 56.30 57.70 1lzo h ASN 25 Cb 0.78 0.17 -0.12 0.00 0.73 0.00 0.00 38.32 39.88 1lzo h ASN 25 CO -0.44 -0.44 0.33 0.28 -1.29 0.00 0.00 177.43 175.86 1lzo h SER 26 N -0.81 0.22 0.07 1.15 0.02 -0.06 -0.02 113.55 114.11 1lzo h SER 26 Ca -0.08 0.16 0.02 0.00 -0.84 0.00 0.00 61.79 61.05 1lzo h SER 26 Cb 0.61 0.16 -0.04 0.00 0.14 0.00 0.00 62.40 63.27 1lzo h SER 26 CO 0.13 -0.02 -0.29 -0.26 -1.14 0.00 0.00 176.83 175.24 1lzo h PHE 27 N 0.35 -0.80 -0.93 3.45 -1.00 0.08 -2.74 116.94 115.34 1lzo h PHE 27 Ca 0.52 0.02 0.23 0.00 2.81 0.00 0.00 57.97 61.56 1lzo h PHE 27 Cb 0.98 0.34 -0.13 0.00 3.61 0.00 0.00 35.95 40.76 1lzo h PHE 27 CO -0.18 -0.40 0.46 -0.91 -1.61 0.00 0.00 178.31 175.68 1lzo h ASN 28 N -0.48 0.44 -0.98 2.17 2.35 0.10 -1.30 115.58 117.89 1lzo h ASN 28 Ca 0.04 0.15 0.18 0.00 -0.55 0.00 0.00 56.30 56.13 1lzo h ASN 28 Cb 0.54 0.10 -0.10 0.00 0.05 0.00 0.00 38.32 38.91 1lzo h ASN 28 CO -0.21 0.02 0.58 0.78 -1.65 0.00 0.00 177.43 176.96 1lzo h ASN 29 N 0.45 0.74 -2.26 5.81 -0.26 -1.26 -3.39 115.58 115.41 1lzo h ASN 29 Ca 0.59 0.10 -0.56 0.00 -0.56 0.00 0.00 56.30 55.87 1lzo h ASN 29 Cb 1.14 -0.03 0.01 0.00 -1.06 0.00 0.00 38.32 38.37 1lzo h ASN 29 CO -0.52 0.27 1.33 -0.22 -1.06 0.00 0.00 177.43 177.23 1lzo s LEU 30 N -10.31 3.97 -0.30 1.61 2.96 -0.49 -4.92 118.68 111.20 1lzo s LEU 30 Ca -0.11 2.23 -0.21 0.00 -0.22 0.00 0.00 54.13 55.81 1lzo s LEU 30 Cb 0.24 -3.52 -0.01 0.00 0.50 0.00 0.00 46.19 43.40 1lzo s LEU 30 CO 0.80 -1.45 0.66 -0.62 -1.32 0.00 0.00 176.35 174.42 1lzo s ASP 31 N 5.99 6.55 0.07 3.68 2.15 -1.26 -5.03 116.67 128.81 1lzo s ASP 31 Ca 0.91 0.53 -0.13 0.00 0.43 0.00 0.00 52.55 54.29 1lzo s ASP 31 Cb -0.37 -2.35 0.02 0.00 -0.30 0.00 0.00 42.92 39.92 1lzo s ASP 31 CO 0.37 -0.49 0.29 0.72 -0.17 0.00 0.00 175.17 175.90 1lzo s PHE 32 N 2.66 -0.06 -0.32 -5.34 -0.12 -1.26 -5.13 117.98 108.40 1lzo s PHE 32 Ca 0.27 -0.18 -0.17 0.00 -0.05 0.00 0.00 56.93 56.80 1lzo s PHE 32 Cb -0.15 0.09 -0.01 0.00 -0.63 0.00 0.00 43.02 42.32 1lzo s PHE 32 CO 0.11 -0.55 0.48 0.34 -0.05 0.00 0.00 175.22 175.55 1lzo s ASP 33 N -2.38 6.32 0.31 1.98 3.68 -1.26 -4.94 116.67 120.37 1lzo s ASP 33 Ca -0.01 0.11 0.24 0.00 2.13 0.00 0.00 52.55 55.02 1lzo s ASP 33 Cb 0.01 -2.26 1.12 0.00 -1.45 0.00 0.00 42.92 40.35 1lzo s ASP 33 CO -0.07 -0.39 1.73 1.55 0.13 0.00 0.00 175.17 178.13 1lzo h PRO 34 N 8.33 0.00 0.00 4.34 0.13 -1.83 -2.49 132.00 140.48 1lzo h PRO 34 Ca -0.29 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.79 1lzo h PRO 34 Cb 1.13 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.26 1lzo h PRO 34 CO 0.74 0.00 -0.53 0.66 -0.23 0.00 0.00 178.00 178.63 1lzo h SER 35 N 0.00 0.00 0.00 1.44 4.64 -1.95 -3.32 113.55 114.36 1lzo h SER 35 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1lzo h SER 35 Cb 0.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.33 1lzo h SER 35 CO 0.00 0.20 -1.16 0.29 -0.87 0.00 0.00 176.83 175.29 1lzo n LYS 36 N -3.01 1.15 -3.66 4.77 5.02 -0.98 -4.96 118.16 116.50 1lzo n LYS 36 Ca 0.01 -0.06 -0.05 0.00 -2.02 0.00 0.00 58.31 56.19 1lzo n LYS 36 Cb 0.63 -1.33 -0.07 0.00 -0.02 0.00 0.00 35.03 34.24 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 -3.31 -0.85 -0.04 -0.35 2.96 -0.97 -4.55 118.68 111.56 1lzo s LEU 37 Ca 0.02 1.32 -0.24 0.00 -0.22 0.00 0.00 54.13 55.01 1lzo s LEU 37 Cb 0.12 1.94 -0.04 0.00 0.50 0.00 0.00 46.19 48.71 1lzo s LEU 37 CO 0.69 -0.22 0.73 -1.81 -1.32 0.00 0.00 176.35 174.41 1lzo s ASP 38 N 2.43 7.05 -0.18 3.68 1.01 -0.96 -4.29 116.67 125.41 1lzo s ASP 38 Ca -0.06 1.26 -0.01 0.00 0.71 0.00 0.00 52.55 54.46 1lzo s ASP 38 Cb -0.10 -2.43 0.05 0.00 1.01 0.00 0.00 42.92 41.44 1lzo s ASP 38 CO -0.17 -0.10 -0.04 -0.69 0.21 0.00 0.00 175.17 174.38 1lzo s VAL 39 N 0.66 1.09 -0.08 -1.27 1.01 -1.26 -1.51 120.40 119.04 1lzo s VAL 39 Ca 0.39 -0.69 0.05 0.00 0.00 0.00 0.00 61.98 61.72 1lzo s VAL 39 Cb -0.18 -1.32 -0.00 0.00 0.00 0.00 0.00 36.38 34.88 1lzo s VAL 39 CO 0.20 0.06 -0.24 -0.69 0.00 0.00 0.00 175.10 174.43 1lzo s VAL 40 N 1.63 2.02 -0.09 2.92 1.01 -0.63 -0.79 120.40 126.47 1lzo s VAL 40 Ca -0.00 -1.01 0.04 0.00 0.00 0.00 0.00 61.98 61.01 1lzo s VAL 40 Cb -0.16 -1.73 -0.00 0.00 0.00 0.00 0.00 36.38 34.49 1lzo s VAL 40 CO -0.07 0.55 -0.23 0.54 0.00 0.00 0.00 175.10 175.89 1lzo s VAL 41 N 0.16 1.98 -0.27 2.92 0.11 -0.02 0.24 120.40 125.53 1lzo s VAL 41 Ca -0.13 -0.99 0.02 0.00 -2.93 0.00 0.00 61.98 57.95 1lzo s VAL 41 Cb -0.16 -1.71 0.06 0.00 -1.53 0.00 0.00 36.38 33.04 1lzo s VAL 41 CO 0.07 0.55 -0.08 -0.36 -3.33 0.00 0.00 175.10 171.94 1lzo s PHE 42 N 0.22 3.27 0.46 1.54 0.40 0.13 -2.94 117.98 121.06 1lzo s PHE 42 Ca -0.14 -2.21 0.01 0.00 -0.60 0.00 0.00 56.93 53.99 1lzo s PHE 42 Cb -0.17 -1.98 0.09 0.00 0.51 0.00 0.00 43.02 41.47 1lzo s PHE 42 CO 0.07 -0.86 0.63 -0.35 0.70 0.00 0.00 175.22 175.41 1lzo n PRO 43 N 4.48 0.24 -2.32 0.24 -0.04 -1.25 -2.01 135.00 134.34 1lzo n PRO 43 Ca -0.14 -1.80 -0.35 0.00 -0.04 0.00 0.00 63.50 61.18 1lzo n PRO 43 Cb 0.42 -0.39 -0.01 0.00 -0.04 0.00 0.00 33.50 33.49 1lzo n PRO 43 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1lzo s VAL 44 N -1.82 3.32 0.17 0.52 1.01 -1.26 -4.49 120.40 117.85 1lzo s VAL 44 Ca 0.42 0.82 -0.28 0.00 0.00 0.00 0.00 61.98 62.94 1lzo s VAL 44 Cb -0.03 -3.33 0.01 0.00 0.00 0.00 0.00 36.38 33.03 1lzo s VAL 44 CO 0.28 -0.18 1.55 0.77 0.00 0.00 0.00 175.10 177.52 1lzo h SER 45 N 1.27 -1.91 0.19 3.32 4.64 -1.95 0.37 113.55 119.48 1lzo h SER 45 Ca -0.50 0.31 0.00 0.00 -0.47 0.00 0.00 61.79 61.13 1lzo h SER 45 Cb 1.25 0.87 0.00 0.00 -0.31 0.00 0.00 62.40 64.21 1lzo h SER 45 CO 0.57 -0.27 0.00 1.33 -0.87 0.00 0.00 176.83 177.59 1lzo n VAL 46 N -5.33 1.42 0.76 0.95 0.24 -1.26 -1.01 118.33 114.10 1lzo n VAL 46 Ca 0.03 0.47 0.08 0.00 -2.04 0.00 0.00 64.34 62.89 1lzo n VAL 46 Cb 0.31 -1.41 -0.02 0.00 -1.47 0.00 0.00 33.84 31.24 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 -1.77 0.00 0.00 6.34 -0.00 0.11 -4.69 115.22 115.21 1lzo n HIS 47 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.73 1lzo n HIS 47 Cb 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.06 1lzo n HIS 47 CO 0.00 0.00 0.00 0.98 -0.00 0.00 0.00 176.34 177.32 1lzo n TYR 48 N -0.42 0.00 -0.40 4.41 9.36 -0.18 -0.67 117.16 129.27 1lzo n TYR 48 Ca 0.06 0.00 -0.11 0.00 3.32 0.00 0.00 57.90 61.17 1lzo n TYR 48 Cb 0.33 -0.45 -0.10 0.00 -0.63 0.00 0.00 39.34 38.50 1lzo n TYR 48 CO 0.00 0.00 0.00 0.22 0.22 0.00 0.00 176.86 177.30 1lzo h ASP 49 N 0.00 -2.10 -1.02 2.98 3.58 -1.84 0.73 116.42 118.75 1lzo h ASP 49 Ca 0.00 0.32 0.25 0.00 0.42 0.00 0.00 57.03 58.02 1lzo h ASP 49 Cb 0.00 0.93 -0.09 0.00 1.72 0.00 0.00 39.33 41.88 1lzo h ASP 49 CO 0.00 -0.23 0.65 -0.74 -2.88 0.00 0.00 179.24 176.04 1lzo h HIS 50 N -0.02 0.69 0.01 0.28 2.76 -1.79 -1.88 115.15 115.21 1lzo h HIS 50 Ca 0.15 0.02 -0.19 0.00 -2.20 0.00 0.00 60.37 58.16 1lzo h HIS 50 Cb 0.41 -0.20 0.02 0.00 1.55 0.00 0.00 27.41 29.18 1lzo h HIS 50 CO -1.01 0.09 -0.75 1.15 -1.30 0.00 0.00 177.93 176.11 1lzo h THR 51 N 0.43 1.39 -0.97 6.26 2.02 0.27 -3.09 112.91 119.22 1lzo h THR 51 Ca 0.58 -2.16 0.02 0.00 0.77 0.00 0.00 66.41 65.62 1lzo h THR 51 Cb 1.40 2.59 -0.05 0.00 -1.74 0.00 0.00 68.15 70.35 1lzo h THR 51 CO -0.30 0.64 0.64 -0.09 0.37 0.00 0.00 175.52 176.78 1lzo h ARG 52 N 0.01 1.23 -0.18 6.66 9.65 -0.04 -0.22 114.38 131.49 1lzo h ARG 52 Ca -0.10 -0.07 -0.21 0.00 -1.10 0.00 0.00 59.98 58.50 1lzo h ARG 52 Cb 1.45 -0.28 0.01 0.00 -1.39 0.00 0.00 29.97 29.76 1lzo h ARG 52 CO 0.15 0.82 -0.71 1.57 2.80 0.00 0.00 179.97 184.59 1lzo h LYS 53 N 1.27 0.78 -0.52 0.20 2.10 -1.57 -3.25 116.57 115.59 1lzo h LYS 53 Ca 0.37 -0.60 -0.04 0.00 -2.00 0.00 0.00 60.65 58.39 1lzo h LYS 53 Cb -0.07 0.11 -0.02 0.00 -0.90 0.00 0.00 32.23 31.34 1lzo h LYS 53 CO -0.10 1.21 0.18 -0.07 -2.00 0.00 0.00 179.45 178.67 1lzo h LEU 54 N 0.55 0.74-10.17 7.07 4.07 -1.38 -3.43 115.31 112.76 1lzo h LEU 54 Ca -0.03 -0.19 -0.47 0.00 0.08 0.00 0.00 57.88 57.27 1lzo h LEU 54 Cb 1.33 -0.19 0.01 0.00 1.08 0.00 0.00 40.66 42.89 1lzo h LEU 54 CO 0.15 0.73 0.37 -0.76 -1.08 0.00 0.00 178.44 177.85 1lzo s LEU 55 N -9.71 3.68 0.43 1.67 1.43 -0.13 -4.83 118.68 111.21 1lzo s LEU 55 Ca -0.13 1.62 -0.11 0.00 -1.03 0.00 0.00 54.13 54.48 1lzo s LEU 55 Cb 0.12 -4.52 -0.06 0.00 0.03 0.00 0.00 46.19 41.76 1lzo s LEU 55 CO 0.78 -0.59 0.80 -1.10 0.23 0.00 0.00 176.35 176.48 1lzo s GLN 56 N -3.89 3.78 0.57 1.70 -0.21 -1.26 -4.88 119.66 115.46 1lzo s GLN 56 Ca 0.60 0.51 0.35 0.00 0.02 0.00 0.00 55.36 56.84 1lzo s GLN 56 Cb -0.10 -2.35 1.45 0.00 1.00 0.00 0.00 33.01 33.00 1lzo s GLN 56 CO 0.28 -0.09 1.70 0.77 -2.12 0.00 0.00 175.29 175.83 1lzo h SER 57 N 1.11 0.00 0.40 5.90 0.02 -1.96 0.55 113.55 119.58 1lzo h SER 57 Ca -0.47 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.48 1lzo h SER 57 Cb 1.19 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.73 1lzo h SER 57 CO 0.63 0.00 0.00 0.07 -1.14 0.00 0.00 176.83 176.39 1lzo h LYS 58 N 0.00 0.00 -5.42 3.45 2.10 -1.95 -3.41 116.57 111.35 1lzo h LYS 58 Ca 0.53 0.00 -0.61 0.00 -2.00 0.00 0.00 60.65 58.57 1lzo h LYS 58 Cb 2.37 0.00 -0.10 0.00 -0.90 0.00 0.00 32.23 33.59 1lzo h LYS 58 CO -0.01 0.00 -0.43 -0.06 -2.00 0.00 0.00 179.45 176.95 1lzo s PHE 59 N -3.46 3.46 0.14 0.07 0.40 0.19 -4.67 117.98 114.11 1lzo s PHE 59 Ca 0.01 0.46 -0.08 0.00 -0.60 0.00 0.00 56.93 56.72 1lzo s PHE 59 Cb 0.08 -2.18 -0.06 0.00 0.51 0.00 0.00 43.02 41.37 1lzo s PHE 59 CO 0.31 0.36 0.42 -1.12 0.70 0.00 0.00 175.22 175.89 1lzo s SER 60 N 0.12 6.57 0.20 1.36 0.01 0.03 -4.86 113.70 117.14 1lzo s SER 60 Ca 0.12 0.73 0.05 0.00 1.31 0.00 0.00 55.95 58.16 1lzo s SER 60 Cb -0.12 -2.15 -0.05 0.00 0.21 0.00 0.00 66.02 63.91 1lzo s SER 60 CO 0.01 0.07 -0.07 0.42 0.41 0.00 0.00 173.24 174.09 1lzo s THR 61 N -1.59 1.26 0.02 1.44 -4.23 -1.26 -0.84 115.64 110.43 1lzo s THR 61 Ca 0.39 -2.08 -0.29 0.00 -1.18 0.00 0.00 61.69 58.53 1lzo s THR 61 Cb -0.13 -2.12 0.11 0.00 1.34 0.00 0.00 72.50 71.70 1lzo s THR 61 CO 0.21 -0.52 1.23 -0.83 -0.54 0.00 0.00 174.62 174.17 1lzo s GLY 62 N -3.27 -0.33 0.30 3.99 0.00 -1.15 -2.85 107.32 104.01 1lzo s GLY 62 Ca 0.23 0.49 0.03 0.00 0.00 0.00 0.00 44.72 45.47 1lzo s GLY 62 CO 0.06 0.81 0.46 -0.26 0.00 0.00 0.00 173.10 174.17 1lzo s ILE 63 N -2.49 5.09 -1.49 0.90 -4.36 -1.01 -3.95 121.20 113.89 1lzo s ILE 63 Ca 0.16 -0.73 0.29 0.00 -0.26 0.00 0.00 60.65 60.11 1lzo s ILE 63 Cb 0.03 -3.83 0.40 0.00 1.25 0.00 0.00 42.46 40.31 1lzo s ILE 63 CO -0.02 -0.43 1.85 0.00 0.24 0.00 0.00 174.94 176.57 1lzo n GLN 64 N -1.62 0.52 -3.56 0.37 6.02 -1.26 -1.16 117.38 116.68 1lzo n GLN 64 Ca -0.06 -0.16 -0.07 0.00 -0.01 0.00 0.00 57.00 56.69 1lzo n GLN 64 Cb 0.57 -1.50 -0.02 0.00 1.02 0.00 0.00 30.24 30.31 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 -2.59 -0.33 -0.00 1.08 3.84 -1.24 -4.09 114.94 111.60 1lzo s ASN 65 Ca 0.25 -0.11 -0.01 0.00 0.21 0.00 0.00 52.86 53.21 1lzo s ASN 65 Cb 0.20 0.43 -0.00 0.00 -0.55 0.00 0.00 41.25 41.33 1lzo s ASN 65 CO 0.50 -0.73 0.02 0.68 -2.79 0.00 0.00 177.10 174.78 1lzo s VAL 66 N -3.23 0.04 0.35 -5.21 -7.23 -1.26 -4.80 120.40 99.05 1lzo s VAL 66 Ca 0.06 -0.30 -0.27 0.00 -1.81 0.00 0.00 61.98 59.66 1lzo s VAL 66 Cb -0.01 -0.13 -0.12 0.00 0.56 0.00 0.00 36.38 36.67 1lzo s VAL 66 CO -0.06 -0.16 1.20 -0.24 -0.31 0.00 0.00 175.10 175.52 1lzo n SER 67 N 2.56 2.27 0.00 4.85 2.88 0.35 -4.84 113.62 121.68 1lzo n SER 67 Ca -0.16 1.17 0.15 0.00 -1.33 0.00 0.00 58.87 58.71 1lzo n SER 67 Cb 0.58 -1.43 0.83 0.00 -0.75 0.00 0.00 64.21 63.44 1lzo n SER 67 CO 0.00 0.00 0.00 2.29 -1.23 0.00 0.00 175.04 176.10 1lzo n LYS 68 N 0.50 0.66 -4.77 -1.46 2.85 -1.26 -4.67 118.16 110.00 1lzo n LYS 68 Ca 0.06 0.00 -0.33 0.00 -1.05 0.00 0.00 58.31 56.99 1lzo n LYS 68 Cb 0.36 -1.50 -0.07 0.00 -0.65 0.00 0.00 35.03 33.16 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 -2.33 1.80 0.00 5.58 0.40 -1.26 -4.63 117.98 117.54 1lzo s PHE 69 Ca 0.36 -0.98 0.00 0.00 -0.60 0.00 0.00 56.93 55.71 1lzo s PHE 69 Cb 0.21 -1.59 0.00 0.00 0.51 0.00 0.00 43.02 42.14 1lzo s PHE 69 CO 0.42 0.21 0.00 0.41 0.70 0.00 0.00 175.22 176.96 1lzo n GLY 70 N -1.29 1.79 3.77 4.36 0.00 -1.26 -4.53 105.19 108.02 1lzo n GLY 70 Ca -0.21 -1.93 -0.35 0.00 0.00 0.00 0.00 46.02 43.53 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 -1.00 5.61 0.00 1.61 0.02 -1.26 -4.80 114.94 115.12 1lzo s ASN 71 Ca 0.00 2.24 0.00 0.00 -1.02 0.00 0.00 52.86 54.08 1lzo s ASN 71 Cb 0.00 -2.59 0.00 0.00 0.02 0.00 0.00 41.25 38.68 1lzo s ASN 71 CO 0.00 -1.30 0.00 0.61 0.02 0.00 0.00 177.10 176.43 1lzo n GLY 72 N 0.26 0.52 3.48 0.66 0.00 -1.26 -5.02 105.19 103.84 1lzo n GLY 72 Ca 0.12 -1.46 -0.44 0.00 0.00 0.00 0.00 46.02 44.25 1lzo n GLY 72 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1lzo s SER 73 N -4.00 6.88 -0.40 1.61 0.01 -1.26 -4.77 113.70 111.77 1lzo s SER 73 Ca 0.00 -2.55 0.10 0.00 1.31 0.00 0.00 55.95 54.80 1lzo s SER 73 Cb 0.00 -2.44 0.33 0.00 0.21 0.00 0.00 66.02 64.12 1lzo s SER 73 CO 0.00 -0.94 0.82 -1.22 0.41 0.00 0.00 173.24 172.31 1lzo n TYR 74 N 6.50 -0.89 -1.21 2.43 4.02 -1.26 -5.12 117.16 121.63 1lzo n TYR 74 Ca 0.35 -3.23 -0.48 0.00 -0.01 0.00 0.00 57.90 54.53 1lzo n TYR 74 Cb 0.45 0.24 -0.07 0.00 -0.02 0.00 0.00 39.34 39.95 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 0.50 0.00 -0.46 -0.72 -1.04 -1.26 -1.58 114.28 109.71 1lzo n THR 75 Ca 0.19 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.20 1lzo n THR 75 Cb 0.65 -0.05 0.00 0.00 -1.82 0.00 0.00 70.33 69.11 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 1.45 0.75 3.59 3.41 0.00 -1.26 -5.06 105.19 108.06 1lzo n GLY 76 Ca 0.17 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.54 2.15 -0.20 1.61 0.41 -0.62 -5.07 118.70 116.43 1lzo s GLU 77 Ca 0.00 -1.14 -0.02 0.00 -0.41 0.00 0.00 54.97 53.41 1lzo s GLU 77 Cb 0.00 -2.26 0.00 0.00 -1.78 0.00 0.00 34.13 30.10 1lzo s GLU 77 CO 0.00 0.47 -0.11 0.08 -0.49 0.00 0.00 175.26 175.21 1lzo s VAL 78 N -1.50 2.81 0.36 2.63 1.01 -1.26 -4.96 120.40 119.49 1lzo s VAL 78 Ca 0.24 -0.68 -0.05 0.00 0.00 0.00 0.00 61.98 61.48 1lzo s VAL 78 Cb -0.10 -2.25 -0.05 0.00 0.00 0.00 0.00 36.38 33.99 1lzo s VAL 78 CO 0.15 0.47 0.65 -0.94 0.00 0.00 0.00 175.10 175.43 1lzo s SER 79 N 1.37 6.39 0.22 3.32 1.04 -1.26 0.13 113.70 124.91 1lzo s SER 79 Ca 0.05 0.79 -0.09 0.00 0.48 0.00 0.00 55.95 57.18 1lzo s SER 79 Cb -0.14 -2.18 0.20 0.00 0.10 0.00 0.00 66.02 64.00 1lzo s SER 79 CO -0.07 -0.34 1.87 0.00 0.98 0.00 0.00 173.24 175.68 1lzo h ALA 80 N 1.11 0.99 -0.18 5.32 0.00 -1.84 -1.04 119.26 123.62 1lzo h ALA 80 Ca -0.48 -0.03 0.05 0.00 0.00 0.00 0.00 54.91 54.44 1lzo h ALA 80 Cb 1.20 -0.27 -0.05 0.00 0.00 0.00 0.00 17.79 18.67 1lzo h ALA 80 CO 0.64 0.31 -0.12 0.93 0.00 0.00 0.00 179.25 181.00 1lzo h GLU 81 N 0.96 -0.12 -0.36 0.00 3.07 -1.93 0.74 114.58 116.94 1lzo h GLU 81 Ca 0.30 0.01 0.00 0.00 -0.50 0.00 0.00 59.36 59.17 1lzo h GLU 81 Cb -0.02 0.03 -0.02 0.00 -0.84 0.00 0.00 28.75 27.90 1lzo h GLU 81 CO -0.10 -0.08 0.23 0.82 -1.40 0.00 0.00 179.01 178.48 1lzo h ILE 82 N -0.12 1.10 -0.26 3.13 2.04 -1.81 -2.16 117.51 119.42 1lzo h ILE 82 Ca 0.11 -0.20 -0.08 0.00 1.00 0.00 0.00 64.86 65.68 1lzo h ILE 82 Cb 0.28 0.58 -0.01 0.00 -0.74 0.00 0.00 36.82 36.94 1lzo h ILE 82 CO -0.26 0.10 -0.16 0.00 0.00 0.00 0.00 178.15 177.84 1lzo h ALA 83 N 1.76 0.38 -0.23 1.87 0.00 0.04 -3.21 119.26 119.87 1lzo h ALA 83 Ca 0.13 -0.33 0.01 0.00 0.00 0.00 0.00 54.91 54.72 1lzo h ALA 83 Cb -0.04 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1lzo h ALA 83 CO -0.03 0.27 0.13 -0.22 0.00 0.00 0.00 179.25 179.41 1lzo h LYS 84 N 0.30 0.26 0.00 0.00 3.64 -0.30 -1.15 116.57 119.33 1lzo h LYS 84 Ca 0.06 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 1lzo h LYS 84 Cb 0.68 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.44 1lzo h LYS 84 CO 0.04 0.17 0.05 0.22 -2.27 0.00 0.00 179.45 177.67 1lzo h ASP 85 N 0.27 0.00 -0.36 4.20 1.82 -1.47 0.31 116.42 121.20 1lzo h ASP 85 Ca 0.09 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.73 1lzo h ASP 85 Cb 0.00 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.01 1lzo h ASP 85 CO -0.05 0.00 0.00 0.18 -1.61 0.00 0.00 179.24 177.76 1lzo n LEU 86 N -2.37 3.19 -3.67 2.28 4.32 -0.47 -4.97 117.00 115.31 1lzo n LEU 86 Ca -0.02 -1.57 -0.28 0.00 -0.02 0.00 0.00 56.01 54.13 1lzo n LEU 86 Cb 0.09 -0.23 0.02 0.00 -1.62 0.00 0.00 43.42 41.68 1lzo n LEU 86 CO 0.11 0.71 0.06 0.59 -1.22 0.00 0.00 177.39 177.63 1lzo n ASN 87 N 1.20 -4.70 -4.71 -1.43 4.13 0.11 -4.93 115.26 104.92 1lzo n ASN 87 Ca 0.16 -0.62 -0.42 0.00 1.68 0.00 0.00 54.58 55.38 1lzo n ASN 87 Cb 0.53 -3.79 -0.03 0.00 -1.54 0.00 0.00 39.78 34.95 1lzo n ASN 87 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1lzo s ILE 88 N -3.19 4.46 -0.07 2.41 1.01 -0.97 -4.96 121.20 119.90 1lzo s ILE 88 Ca 0.56 1.77 -0.20 0.00 0.00 0.00 0.00 60.65 62.78 1lzo s ILE 88 Cb -0.28 -4.13 -0.30 0.00 0.01 0.00 0.00 42.46 37.76 1lzo s ILE 88 CO 0.69 0.14 0.77 -0.08 0.00 0.00 0.00 174.94 176.46 1lzo h GLU 89 N 6.81 0.28 -5.26 2.79 4.81 -1.90 -3.44 114.58 118.68 1lzo h GLU 89 Ca -0.41 -0.48 -0.66 0.00 -0.13 0.00 0.00 59.36 57.69 1lzo h GLU 89 Cb 1.22 0.18 -0.13 0.00 0.63 0.00 0.00 28.75 30.64 1lzo h GLU 89 CO 0.78 1.23 -0.53 0.71 -0.73 0.00 0.00 179.01 180.47 1lzo s TYR 90 N -2.44 1.96 -0.06 0.92 1.51 -1.13 -1.47 117.35 116.64 1lzo s TYR 90 Ca -0.16 -0.94 -0.28 0.00 -1.01 0.00 0.00 57.07 54.68 1lzo s TYR 90 Cb 0.02 -1.59 0.06 0.00 -0.11 0.00 0.00 41.96 40.35 1lzo s TYR 90 CO 0.81 0.21 0.63 0.14 -1.11 0.00 0.00 175.55 176.22 1lzo s VAL 91 N -2.89 0.01 -0.11 0.71 -7.23 -0.47 -2.41 120.40 108.02 1lzo s VAL 91 Ca 0.13 -0.07 -0.04 0.00 -1.81 0.00 0.00 61.98 60.19 1lzo s VAL 91 Cb 0.03 -0.94 -0.04 0.00 0.56 0.00 0.00 36.38 36.00 1lzo s VAL 91 CO 0.07 -0.04 0.05 -0.63 -0.31 0.00 0.00 175.10 174.24 1lzo s ILE 92 N -1.08 4.74 -0.01 -0.62 1.01 -0.31 -1.94 121.20 122.99 1lzo s ILE 92 Ca -0.10 -0.08 0.02 0.00 0.00 0.00 0.00 60.65 60.48 1lzo s ILE 92 Cb -0.01 -3.03 0.00 0.00 0.01 0.00 0.00 42.46 39.43 1lzo s ILE 92 CO 0.08 0.60 -0.06 -0.63 0.00 0.00 0.00 174.94 174.93 1lzo s ILE 93 N -0.82 0.53 -1.14 2.92 1.01 -1.06 -3.60 121.20 119.03 1lzo s ILE 93 Ca 0.13 -0.25 -0.05 0.00 0.00 0.00 0.00 60.65 60.48 1lzo s ILE 93 Cb -0.12 -0.47 0.01 0.00 0.01 0.00 0.00 42.46 41.89 1lzo s ILE 93 CO 0.03 0.16 0.64 0.61 0.00 0.00 0.00 174.94 176.38 1lzo n GLY 94 N 3.14 -0.23 3.74 6.18 0.00 -1.26 0.01 105.19 116.77 1lzo n GLY 94 Ca -0.16 -0.04 -0.41 0.00 0.00 0.00 0.00 46.02 45.42 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 -3.11 3.44 0.61 1.61 2.46 -1.26 -3.92 115.29 115.12 1lzo s HIS 95 Ca 0.32 1.45 0.28 0.00 0.47 0.00 0.00 55.06 57.58 1lzo s HIS 95 Cb -0.14 -3.42 1.39 0.00 -0.13 0.00 0.00 32.58 30.28 1lzo s HIS 95 CO 0.39 -1.14 1.80 0.27 -2.47 0.00 0.00 174.74 173.59 1lzo h PHE 96 N 5.07 0.00 -0.32 3.88 -5.15 -1.93 0.30 116.94 118.78 1lzo h PHE 96 Ca -0.45 0.00 -0.17 0.00 -0.20 0.00 0.00 57.97 57.16 1lzo h PHE 96 Cb 1.21 0.00 -0.00 0.00 0.22 0.00 0.00 35.95 37.38 1lzo h PHE 96 CO 0.62 0.00 -0.46 0.93 -2.00 0.00 0.00 178.31 177.40 1lzo h GLU 97 N 0.00 0.85 0.00 6.09 5.08 -1.99 -0.64 114.58 123.96 1lzo h GLU 97 Ca 0.21 -0.48 0.00 0.00 -1.00 0.00 0.00 59.36 58.09 1lzo h GLU 97 Cb 1.34 0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.63 1lzo h GLU 97 CO -0.00 1.12 0.00 0.54 -1.00 0.00 0.00 179.01 179.67 1lzo n ARG 98 N -4.03 0.13 -0.03 2.33 1.74 0.10 -1.59 116.66 115.31 1lzo n ARG 98 Ca -0.03 0.02 -0.21 0.00 -0.77 0.00 0.00 57.85 56.85 1lzo n ARG 98 Cb 0.58 -1.50 -0.13 0.00 -1.02 0.00 0.00 32.46 30.38 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 0.17 0.16 5.56 3.08 -1.22 -2.51 114.38 119.62 1lzo h ARG 99 Ca 0.00 -0.29 -0.01 0.00 0.07 0.00 0.00 59.98 59.75 1lzo h ARG 99 Cb 0.42 0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.58 1lzo h ARG 99 CO 0.00 1.14 -0.08 -0.22 -1.07 0.00 0.00 179.97 179.74 1lzo h LYS 100 N -0.44 -0.21 0.00 0.04 3.64 -1.03 0.53 116.57 119.10 1lzo h LYS 100 Ca -0.34 0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 58.99 1lzo h LYS 100 Cb 1.67 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 33.53 1lzo h LYS 100 CO -0.02 -0.14 -0.28 1.88 -2.27 0.00 0.00 179.45 178.62 1lzo h TYR 101 N -0.30 0.00 0.00 1.91 0.99 -1.54 -3.33 116.97 114.71 1lzo h TYR 101 Ca -0.02 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.71 1lzo h TYR 101 Cb 0.17 0.00 0.00 0.00 1.00 0.00 0.00 36.73 37.90 1lzo h TYR 101 CO 0.12 0.28 -0.01 1.19 -0.00 0.00 0.00 178.16 179.74 1lzo n PHE 102 N -3.28 0.00 -1.96 4.88 0.99 -1.19 -5.03 117.46 111.87 1lzo n PHE 102 Ca 0.01 -0.73 -0.12 0.00 -0.00 0.00 0.00 57.45 56.62 1lzo n PHE 102 Cb 0.54 -0.10 -0.03 0.00 -1.00 0.00 0.00 39.48 38.90 1lzo n PHE 102 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.76 177.48 1lzo n HIS 103 N -0.94 -1.00 -1.94 1.38 8.25 0.18 -4.84 115.22 116.32 1lzo n HIS 103 Ca 0.08 0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 57.15 1lzo n HIS 103 Cb 0.44 -2.56 0.02 0.00 1.12 0.00 0.00 29.99 29.01 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 -4.14 3.46 0.39 -0.41 2.02 -0.95 -4.96 118.70 114.10 1lzo s GLU 104 Ca 0.00 2.13 0.08 0.00 0.02 0.00 0.00 54.97 57.20 1lzo s GLU 104 Cb 0.00 -2.40 -0.07 0.00 0.10 0.00 0.00 34.13 31.76 1lzo s GLU 104 CO 0.00 -0.90 0.03 0.95 0.02 0.00 0.00 175.26 175.36 1lzo s THR 105 N -1.35 2.23 0.50 3.63 -4.23 -1.26 -4.61 115.64 110.55 1lzo s THR 105 Ca 0.67 -1.96 0.22 0.00 -1.18 0.00 0.00 61.69 59.43 1lzo s THR 105 Cb -0.38 -2.90 0.37 0.00 1.34 0.00 0.00 72.50 70.94 1lzo s THR 105 CO 0.46 -0.08 1.99 0.44 -0.54 0.00 0.00 174.62 176.89 1lzo h ASP 106 N 1.75 0.11 0.46 3.99 3.32 -1.98 0.25 116.42 124.32 1lzo h ASP 106 Ca -0.43 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 56.61 1lzo h ASP 106 Cb 1.25 -0.02 -0.02 0.00 0.22 0.00 0.00 39.33 40.76 1lzo h ASP 106 CO 0.74 0.06 -0.38 -0.08 -1.72 0.00 0.00 179.24 177.86 1lzo h GLU 107 N 0.12 -0.80 -0.61 3.56 4.22 -1.93 -1.11 114.58 118.02 1lzo h GLU 107 Ca 0.26 0.05 0.01 0.00 0.08 0.00 0.00 59.36 59.76 1lzo h GLU 107 Cb 0.85 0.18 -0.03 0.00 0.50 0.00 0.00 28.75 30.26 1lzo h GLU 107 CO -0.03 -0.54 0.40 -0.44 -2.18 0.00 0.00 179.01 176.22 1lzo h ASP 108 N -0.84 0.69 -0.95 1.04 3.45 -1.32 -2.25 116.42 116.25 1lzo h ASP 108 Ca -0.05 -0.02 0.13 0.00 0.43 0.00 0.00 57.03 57.53 1lzo h ASP 108 Cb 0.72 -0.17 -0.08 0.00 -0.56 0.00 0.00 39.33 39.24 1lzo h ASP 108 CO -0.02 0.50 0.60 0.58 -1.57 0.00 0.00 179.24 179.34 1lzo h VAL 109 N 0.82 0.88 0.09 -1.35 2.07 -0.26 -0.45 116.25 118.05 1lzo h VAL 109 Ca 0.22 -0.29 -0.00 0.00 0.82 0.00 0.00 66.70 67.45 1lzo h VAL 109 Cb -0.09 -0.05 0.00 0.00 -1.52 0.00 0.00 31.29 29.63 1lzo h VAL 109 CO -0.05 0.16 -0.04 -0.09 0.02 0.00 0.00 177.57 177.56 1lzo h ARG 110 N 0.85 -0.12 0.11 1.57 2.43 -0.64 -2.65 114.38 115.94 1lzo h ARG 110 Ca 0.48 0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.66 1lzo h ARG 110 Cb 0.60 0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 30.14 1lzo h ARG 110 CO -0.24 0.08 -0.45 0.93 -1.51 0.00 0.00 179.97 178.78 1lzo h GLU 111 N -0.30 -0.62 -0.89 0.20 4.39 -0.73 -1.01 114.58 115.61 1lzo h GLU 111 Ca -0.01 0.04 0.19 0.00 0.34 0.00 0.00 59.36 59.92 1lzo h GLU 111 Cb 0.25 0.14 -0.11 0.00 -0.10 0.00 0.00 28.75 28.93 1lzo h GLU 111 CO 0.02 -0.42 0.44 0.87 -1.16 0.00 0.00 179.01 178.76 1lzo h LYS 112 N -0.65 0.50 -0.20 2.33 1.57 -1.24 -1.41 116.57 117.48 1lzo h LYS 112 Ca -0.01 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.72 1lzo h LYS 112 Cb 0.65 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.84 1lzo h LYS 112 CO -0.24 0.33 0.03 1.25 -0.57 0.00 0.00 179.45 180.25 1lzo h LEU 113 N 0.51 0.31 -0.94 2.94 5.85 -1.03 0.92 115.31 123.87 1lzo h LEU 113 Ca 0.53 -0.25 -0.00 0.00 0.84 0.00 0.00 57.88 59.00 1lzo h LEU 113 Cb 0.92 -0.08 -0.05 0.00 0.37 0.00 0.00 40.66 41.82 1lzo h LEU 113 CO -0.46 0.49 0.58 -0.61 -0.34 0.00 0.00 178.44 178.10 1lzo h GLN 114 N 0.12 1.27 -0.41 1.25 4.15 -0.25 0.28 115.11 121.53 1lzo h GLN 114 Ca 0.06 -0.10 -0.15 0.00 0.77 0.00 0.00 58.65 59.22 1lzo h GLN 114 Cb 0.31 -0.27 -0.01 0.00 0.21 0.00 0.00 27.48 27.72 1lzo h GLN 114 CO 0.00 0.88 -0.34 0.00 -1.93 0.00 0.00 178.83 177.44 1lzo h ALA 115 N 1.32 0.59 0.04 3.38 0.00 -1.22 -0.02 119.26 123.35 1lzo h ALA 115 Ca 0.34 -0.44 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 1lzo h ALA 115 Cb -0.08 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.58 1lzo h ALA 115 CO -0.07 0.66 -0.02 0.77 0.00 0.00 0.00 179.25 180.59 1lzo h SER 116 N 0.77 -0.05 -0.35 0.00 0.02 -0.12 -2.75 113.55 111.07 1lzo h SER 116 Ca 0.07 -0.03 -0.05 0.00 -0.84 0.00 0.00 61.79 60.94 1lzo h SER 116 Cb 0.93 0.01 -0.02 0.00 0.14 0.00 0.00 62.40 63.46 1lzo h SER 116 CO 0.09 0.00 0.06 -0.07 -1.14 0.00 0.00 176.83 175.77 1lzo h LEU 117 N -0.10 0.63 -2.70 5.07 3.38 -0.37 -1.06 115.31 120.16 1lzo h LEU 117 Ca -0.01 -0.12 -0.00 0.00 0.09 0.00 0.00 57.88 57.85 1lzo h LEU 117 Cb 0.08 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.67 1lzo h LEU 117 CO 0.01 0.66 -0.01 0.50 0.09 0.00 0.00 178.44 179.69 1lzo h LYS 118 N 0.65 0.00 -0.27 1.13 3.64 -0.70 -2.47 116.57 118.55 1lzo h LYS 118 Ca 0.14 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.52 1lzo h LYS 118 Cb 0.31 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.13 1lzo h LYS 118 CO 0.00 0.01 0.00 0.09 -2.27 0.00 0.00 179.45 177.28 1lzo n ASN 119 N -3.30 2.69 -0.51 4.20 3.02 -0.77 -4.98 115.26 115.60 1lzo n ASN 119 Ca -0.03 -1.95 -0.05 0.00 -0.03 0.00 0.00 54.58 52.52 1lzo n ASN 119 Cb 0.10 -0.18 -0.01 0.00 -0.61 0.00 0.00 39.78 39.08 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 0.37 -2.89 -4.88 6.41 5.03 -0.93 -4.82 115.26 113.55 1lzo n ASN 120 Ca 0.09 0.06 -0.31 0.00 0.87 0.00 0.00 54.58 55.30 1lzo n ASN 120 Cb 0.38 -1.62 -0.04 0.00 -1.02 0.00 0.00 39.78 37.48 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 -1.38 3.98 -0.13 3.41 1.43 -0.47 -5.02 118.68 120.50 1lzo s LEU 121 Ca 0.00 1.03 -0.06 0.00 -1.03 0.00 0.00 54.13 54.06 1lzo s LEU 121 Cb 0.00 -3.86 -0.04 0.00 0.03 0.00 0.00 46.19 42.32 1lzo s LEU 121 CO 0.00 -0.26 0.10 -0.54 0.23 0.00 0.00 176.35 175.88 1lzo s LYS 122 N -3.44 3.50 0.07 1.70 1.02 -0.54 -4.36 119.74 117.68 1lzo s LYS 122 Ca 0.49 -0.22 0.05 0.00 0.02 0.00 0.00 55.97 56.31 1lzo s LYS 122 Cb -0.11 -3.14 -0.04 0.00 -0.52 0.00 0.00 37.83 34.03 1lzo s LYS 122 CO 0.27 0.65 -0.03 0.00 -0.92 0.00 0.00 175.35 175.31 1lzo s ALA 123 N -0.68 3.17 -0.53 5.17 0.00 -0.58 -1.36 121.76 126.96 1lzo s ALA 123 Ca 0.12 -1.11 0.04 0.00 0.00 0.00 0.00 51.96 51.01 1lzo s ALA 123 Cb -0.12 -1.13 0.14 0.00 0.00 0.00 0.00 23.12 22.01 1lzo s ALA 123 CO 0.02 0.67 0.31 0.08 0.00 0.00 0.00 175.76 176.85 1lzo s VAL 124 N -1.22 2.11 0.04 0.00 1.01 -0.82 0.15 120.40 121.67 1lzo s VAL 124 Ca 0.23 -3.25 -0.27 0.00 0.00 0.00 0.00 61.98 58.69 1lzo s VAL 124 Cb -0.11 -2.44 -0.05 0.00 0.00 0.00 0.00 36.38 33.77 1lzo s VAL 124 CO 0.15 -0.91 0.85 -0.69 0.00 0.00 0.00 175.10 174.49 1lzo s VAL 125 N -0.33 4.75 0.12 2.92 1.01 0.15 -2.58 120.40 126.44 1lzo s VAL 125 Ca 0.20 1.80 0.07 0.00 0.00 0.00 0.00 61.98 64.05 1lzo s VAL 125 Cb -0.18 -4.20 -0.04 0.00 0.00 0.00 0.00 36.38 31.96 1lzo s VAL 125 CO -0.05 0.30 -0.08 0.00 0.00 0.00 0.00 175.10 175.27 1lzo s PHE 127 N -1.33 -0.14 0.00 0.00 -0.12 -1.12 -4.52 117.98 110.76 1lzo s PHE 127 Ca 0.23 -0.03 0.00 0.00 -0.05 0.00 0.00 56.93 57.08 1lzo s PHE 127 Cb -0.11 0.57 0.00 0.00 -0.63 0.00 0.00 43.02 42.85 1lzo s PHE 127 CO 0.15 -0.50 0.00 0.41 -0.05 0.00 0.00 175.22 175.23 1lzo n GLY 128 N -0.38 2.69 3.89 1.99 0.00 -1.26 -1.02 105.19 111.11 1lzo n GLY 128 Ca -0.06 -0.71 -0.29 0.00 0.00 0.00 0.00 46.02 44.96 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 3.67 0.78 1.61 1.03 -1.26 -4.85 118.70 117.69 1lzo s GLU 129 Ca 0.00 0.30 -0.03 0.00 0.03 0.00 0.00 54.97 55.27 1lzo s GLU 129 Cb 0.00 -2.42 0.16 0.00 -0.80 0.00 0.00 34.13 31.07 1lzo s GLU 129 CO 0.00 -0.07 1.07 -1.13 -1.33 0.00 0.00 175.26 173.80 1lzo n SER 130 N -1.63 1.14 -0.03 0.83 3.41 -1.26 -2.54 113.62 113.55 1lzo n SER 130 Ca 0.01 -2.03 -0.12 0.00 -0.26 0.00 0.00 58.87 56.47 1lzo n SER 130 Cb 0.54 -0.72 -0.07 0.00 -0.26 0.00 0.00 64.21 63.70 1lzo n SER 130 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1lzo h LEU 131 N 0.00 0.15 -0.73 1.04 5.85 -1.80 -1.00 115.31 118.81 1lzo h LEU 131 Ca -0.35 -0.33 0.01 0.00 0.84 0.00 0.00 57.88 58.05 1lzo h LEU 131 Cb 1.23 -0.04 -0.04 0.00 0.37 0.00 0.00 40.66 42.18 1lzo h LEU 131 CO 0.35 0.44 0.48 -0.08 -0.34 0.00 0.00 178.44 179.30 1lzo h GLU 132 N -0.14 0.95 -0.57 1.25 4.81 -1.95 0.28 114.58 119.20 1lzo h GLU 132 Ca 0.02 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.19 1lzo h GLU 132 Cb 0.37 -0.21 -0.03 0.00 0.63 0.00 0.00 28.75 29.51 1lzo h GLU 132 CO 0.01 0.63 0.32 1.96 -0.73 0.00 0.00 179.01 181.19 1lzo h GLN 133 N 0.97 0.79 -0.24 1.92 4.20 -1.91 -1.19 115.11 119.66 1lzo h GLN 133 Ca 0.27 -0.09 -0.09 0.00 0.06 0.00 0.00 58.65 58.81 1lzo h GLN 133 Cb -0.09 -0.16 -0.00 0.00 0.30 0.00 0.00 27.48 27.53 1lzo h GLN 133 CO -0.07 0.60 -0.19 -0.09 -0.67 0.00 0.00 178.83 178.42 1lzo h ARG 134 N 0.77 0.55 -0.99 1.46 2.43 -0.63 -2.11 114.38 115.86 1lzo h ARG 134 Ca 0.20 -0.27 0.23 0.00 -0.81 0.00 0.00 59.98 59.33 1lzo h ARG 134 Cb 0.04 0.00 -0.09 0.00 -0.42 0.00 0.00 29.97 29.50 1lzo h ARG 134 CO -0.03 0.85 0.64 0.93 -1.51 0.00 0.00 179.97 180.84 1lzo h GLU 135 N 0.25 0.45 -0.29 0.20 5.08 -0.16 0.99 114.58 121.10 1lzo h GLU 135 Ca 0.04 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1lzo h GLU 135 Cb 0.73 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.88 1lzo h GLU 135 CO 0.05 0.30 0.00 1.04 -1.00 0.00 0.00 179.01 179.40 1lzo n GLN 136 N -4.60 1.69 -3.73 2.33 1.13 -0.48 -4.93 117.38 108.80 1lzo n GLN 136 Ca 0.23 -1.07 -0.32 0.00 -1.94 0.00 0.00 57.00 53.90 1lzo n GLN 136 Cb 0.76 -1.24 0.04 0.00 0.11 0.00 0.00 30.24 29.91 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 0.37 -4.82 -0.09 1.08 3.02 0.34 -4.87 115.26 110.30 1lzo n ASN 137 Ca 0.10 -1.03 0.03 0.00 -0.03 0.00 0.00 54.58 53.65 1lzo n ASN 137 Cb 0.25 -3.26 0.04 0.00 -0.61 0.00 0.00 39.78 36.20 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 -4.26 1.50 -0.22 3.52 5.02 -0.82 -4.85 118.16 118.04 1lzo n LYS 138 Ca -0.11 -1.54 -0.12 0.00 -2.02 0.00 0.00 58.31 54.51 1lzo n LYS 138 Cb 0.60 -0.97 -0.10 0.00 -0.02 0.00 0.00 35.03 34.54 1lzo n LYS 138 CO 0.00 0.00 0.00 1.15 -0.52 0.00 0.00 177.40 178.03 1lzo h THR 139 N 1.59 0.00 -0.08 -0.18 2.02 -1.86 0.13 112.91 114.53 1lzo h THR 139 Ca 0.00 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.20 1lzo h THR 139 Cb 0.87 0.00 -0.00 0.00 -1.74 0.00 0.00 68.15 67.28 1lzo h THR 139 CO 0.00 0.00 0.06 0.40 0.37 0.00 0.00 175.52 176.35 1lzo h ILE 140 N -0.26 0.83 -0.01 3.11 2.04 -1.96 -1.50 117.51 119.76 1lzo h ILE 140 Ca 0.10 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.95 1lzo h ILE 140 Cb 0.51 0.95 -0.00 0.00 -0.74 0.00 0.00 36.82 37.55 1lzo h ILE 140 CO -0.68 0.00 -0.01 -0.33 0.00 0.00 0.00 178.15 177.14 1lzo h GLU 141 N 0.00 0.02 0.98 2.37 5.08 -1.17 -2.92 114.58 118.94 1lzo h GLU 141 Ca 0.04 -0.01 -0.05 0.00 -1.00 0.00 0.00 59.36 58.34 1lzo h GLU 141 Cb 0.17 -0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.43 1lzo h GLU 141 CO -0.00 0.46 -0.47 0.28 -1.00 0.00 0.00 179.01 178.28 1lzo h VAL 142 N -0.42 0.00 -1.17 3.13 2.07 -0.64 -2.60 116.25 116.62 1lzo h VAL 142 Ca 0.00 -0.03 0.36 0.00 0.82 0.00 0.00 66.70 67.86 1lzo h VAL 142 Cb 0.45 0.00 -0.12 0.00 -1.52 0.00 0.00 31.29 30.10 1lzo h VAL 142 CO 0.00 0.00 0.74 0.40 0.02 0.00 0.00 177.57 178.73 1lzo h ILE 143 N -1.34 0.28 0.00 4.57 1.08 -1.40 0.28 117.51 120.99 1lzo h ILE 143 Ca -0.13 -0.08 -0.23 0.00 -0.39 0.00 0.00 64.86 64.03 1lzo h ILE 143 Cb 1.00 0.04 0.00 0.00 -3.07 0.00 0.00 36.82 34.80 1lzo h ILE 143 CO 0.22 0.04 -0.95 0.74 -0.69 0.00 0.00 178.15 177.51 1lzo h THR 144 N 0.22 1.40 -0.87 -0.27 2.02 -1.38 -2.09 112.91 111.94 1lzo h THR 144 Ca 0.73 -2.46 -0.02 0.00 0.77 0.00 0.00 66.41 65.43 1lzo h THR 144 Cb 2.07 2.43 -0.04 0.00 -1.74 0.00 0.00 68.15 70.88 1lzo h THR 144 CO -0.41 0.73 0.46 0.50 0.37 0.00 0.00 175.52 177.17 1lzo h LYS 145 N 0.23 1.22 0.04 6.66 3.64 -0.07 -1.52 116.57 126.78 1lzo h LYS 145 Ca -0.08 -0.15 -0.09 0.00 -1.27 0.00 0.00 60.65 59.06 1lzo h LYS 145 Cb 1.59 -0.23 0.00 0.00 -0.41 0.00 0.00 32.23 33.18 1lzo h LYS 145 CO 0.17 0.91 -0.43 1.96 -2.27 0.00 0.00 179.45 179.79 1lzo h GLN 146 N 1.22 0.08 -0.78 1.90 4.20 -1.48 -2.79 115.11 117.47 1lzo h GLN 146 Ca 0.30 -0.14 0.05 0.00 0.06 0.00 0.00 58.65 58.93 1lzo h GLN 146 Cb 0.06 0.05 -0.05 0.00 0.30 0.00 0.00 27.48 27.84 1lzo h GLN 146 CO -0.05 1.07 0.51 0.28 -0.67 0.00 0.00 178.83 179.97 1lzo h VAL 147 N -0.82 1.07 0.00 -0.54 2.07 -1.40 -0.62 116.25 116.01 1lzo h VAL 147 Ca -0.09 -0.30 -0.09 0.00 0.82 0.00 0.00 66.70 67.03 1lzo h VAL 147 Cb 1.23 0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 31.09 1lzo h VAL 147 CO 0.01 0.16 -0.43 0.11 0.02 0.00 0.00 177.57 177.44 1lzo h LYS 148 N 0.88 0.00 -0.08 1.57 1.57 -1.39 -1.09 116.57 118.03 1lzo h LYS 148 Ca 0.33 0.00 0.02 0.00 -1.87 0.00 0.00 60.65 59.13 1lzo h LYS 148 Cb 0.17 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.47 1lzo h LYS 148 CO -0.11 0.43 0.17 0.00 -0.57 0.00 0.00 179.45 179.37 1lzo h ALA 149 N 1.57 1.47 0.00 3.86 0.00 -0.81 -3.33 119.26 122.02 1lzo h ALA 149 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1lzo h ALA 149 Cb 1.01 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.81 1lzo h ALA 149 CO 0.06 -0.21 -0.08 1.97 0.00 0.00 0.00 179.25 180.99 1lzo n PHE 150 N -3.41 0.00 -0.34 0.00 1.16 -1.21 -4.67 117.46 109.00 1lzo n PHE 150 Ca -0.01 0.00 0.28 0.00 -1.87 0.00 0.00 57.45 55.85 1lzo n PHE 150 Cb 0.26 0.00 0.53 0.00 -1.61 0.00 0.00 39.48 38.65 1lzo n PHE 150 CO 0.00 0.00 0.00 -0.24 -1.87 0.00 0.00 176.76 174.65 1lzo h VAL 151 N 0.00 0.19 0.00 1.97 3.04 -1.30 0.39 116.25 120.54 1lzo h VAL 151 Ca 0.00 -0.07 0.00 0.00 -1.01 0.00 0.00 66.70 65.62 1lzo h VAL 151 Cb 0.03 -0.03 0.00 0.00 -2.01 0.00 0.00 31.29 29.29 1lzo h VAL 151 CO 0.00 0.04 0.00 -0.90 -1.01 0.00 0.00 177.57 175.70 1lzo n ASP 152 N -5.08 0.14 0.20 3.17 5.75 -1.26 -1.69 116.55 117.78 1lzo n ASP 152 Ca 0.34 0.54 0.13 0.00 -0.01 0.00 0.00 54.79 55.79 1lzo n ASP 152 Cb 1.12 -0.57 0.27 0.00 -1.03 0.00 0.00 41.12 40.91 1lzo n ASP 152 CO 0.00 0.00 0.00 -0.07 -0.11 0.00 0.00 177.20 177.02 1lzo h LEU 153 N 0.00 0.00 -8.89 -2.12 3.38 -0.59 -3.44 115.31 103.65 1lzo h LEU 153 Ca 0.00 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 57.40 1lzo h LEU 153 Cb 0.19 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.90 1lzo h LEU 153 CO 0.00 0.00 1.16 -0.63 0.09 0.00 0.00 178.44 179.06 1lzo s ILE 154 N -3.24 3.70 -0.73 1.22 1.01 -0.68 -4.83 121.20 117.63 1lzo s ILE 154 Ca 0.07 0.73 0.22 0.00 0.00 0.00 0.00 60.65 61.67 1lzo s ILE 154 Cb 0.07 -3.86 -0.20 0.00 0.01 0.00 0.00 42.46 38.48 1lzo s ILE 154 CO 0.64 -0.49 0.90 -0.90 0.00 0.00 0.00 174.94 175.09 1lzo n ASP 155 N 9.23 0.69 -3.72 3.58 5.75 -1.26 -4.88 116.55 125.94 1lzo n ASP 155 Ca 0.19 -0.56 -0.14 0.00 -0.01 0.00 0.00 54.79 54.27 1lzo n ASP 155 Cb 0.47 1.06 -0.14 0.00 -1.03 0.00 0.00 41.12 41.47 1lzo n ASP 155 CO 0.00 0.00 0.00 0.21 -0.11 0.00 0.00 177.20 177.30 1lzo s ASN 156 N -3.50 0.09 -0.23 -1.12 3.04 -1.26 -5.06 114.94 106.90 1lzo s ASN 156 Ca 0.04 0.37 0.05 0.00 0.04 0.00 0.00 52.86 53.36 1lzo s ASN 156 Cb 0.15 0.29 0.46 0.00 -1.54 0.00 0.00 41.25 40.61 1lzo s ASN 156 CO 0.85 -0.18 1.46 0.49 -3.04 0.00 0.00 177.10 176.68 1lzo n PHE 157 N 4.55 1.69 -0.00 0.43 3.01 -1.26 -3.52 117.46 122.37 1lzo n PHE 157 Ca -0.20 -1.00 -0.00 0.00 1.01 0.00 0.00 57.45 57.26 1lzo n PHE 157 Cb 0.51 -0.56 -0.00 0.00 -0.01 0.00 0.00 39.48 39.42 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 -0.17 4.90 -0.05 4.37 8.00 -1.26 -3.48 116.55 128.86 1lzo n ASP 158 Ca 0.30 0.00 0.12 0.00 0.71 0.00 0.00 54.79 55.92 1lzo n ASP 158 Cb 1.09 0.72 0.26 0.00 -0.02 0.00 0.00 41.12 43.17 1lzo n ASP 158 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1lzo n ASN 159 N -1.81 0.61 -4.09 -2.24 3.02 -1.23 -4.81 115.26 104.71 1lzo n ASN 159 Ca -0.00 -0.39 -0.30 0.00 -0.03 0.00 0.00 54.58 53.86 1lzo n ASN 159 Cb 0.31 0.25 -0.17 0.00 -0.61 0.00 0.00 39.78 39.56 1lzo n ASN 159 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1lzo s VAL 160 N -2.91 1.67 -0.08 2.41 1.01 -1.25 -1.52 120.40 119.73 1lzo s VAL 160 Ca 0.13 -0.75 0.00 0.00 0.00 0.00 0.00 61.98 61.37 1lzo s VAL 160 Cb 0.18 -1.50 -0.03 0.00 0.00 0.00 0.00 36.38 35.03 1lzo s VAL 160 CO 0.67 0.47 -0.07 -0.63 0.00 0.00 0.00 175.10 175.55 1lzo s ILE 161 N 0.89 3.73 0.03 2.22 1.09 0.41 -4.50 121.20 125.07 1lzo s ILE 161 Ca -0.08 -0.46 0.01 0.00 -1.10 0.00 0.00 60.65 59.02 1lzo s ILE 161 Cb -0.15 -2.53 -0.04 0.00 -1.06 0.00 0.00 42.46 38.67 1lzo s ILE 161 CO -0.01 0.59 0.08 -0.76 -0.10 0.00 0.00 174.94 174.74 1lzo s LEU 162 N -0.70 3.85 -0.03 2.97 1.43 -0.53 0.31 118.68 125.98 1lzo s LEU 162 Ca 0.11 0.08 0.01 0.00 -1.03 0.00 0.00 54.13 53.30 1lzo s LEU 162 Cb -0.11 -2.37 0.01 0.00 0.03 0.00 0.00 46.19 43.75 1lzo s LEU 162 CO 0.02 0.23 -0.05 -0.69 0.23 0.00 0.00 176.35 176.09 1lzo s VAL 163 N -1.28 0.46 -0.28 -1.59 1.01 0.01 0.24 120.40 118.98 1lzo s VAL 163 Ca 0.26 -0.15 -0.08 0.00 0.00 0.00 0.00 61.98 62.01 1lzo s VAL 163 Cb -0.12 -0.46 -0.01 0.00 0.00 0.00 0.00 36.38 35.79 1lzo s VAL 163 CO 0.18 0.18 0.10 -0.47 0.00 0.00 0.00 175.10 175.08 1lzo s TYR 164 N 0.50 3.13 -0.42 5.22 5.04 -0.14 -2.78 117.35 127.90 1lzo s TYR 164 Ca -0.06 -0.60 -0.12 0.00 -2.44 0.00 0.00 57.07 53.85 1lzo s TYR 164 Cb -0.10 -2.27 0.06 0.00 0.35 0.00 0.00 41.96 40.00 1lzo s TYR 164 CO -0.00 -0.44 0.29 -1.21 -1.34 0.00 0.00 175.55 172.85 1lzo s GLU 165 N 1.59 2.77 -1.24 4.97 2.02 -0.19 0.04 118.70 128.66 1lzo s GLU 165 Ca 0.05 -1.33 -0.20 0.00 0.02 0.00 0.00 54.97 53.51 1lzo s GLU 165 Cb -0.16 -3.87 -0.00 0.00 0.10 0.00 0.00 34.13 30.19 1lzo s GLU 165 CO 0.04 -0.91 1.82 -1.25 0.02 0.00 0.00 175.26 174.99 1lzo s PRO 166 N 1.52 3.29 0.30 0.39 0.04 -1.26 -4.07 135.00 135.21 1lzo s PRO 166 Ca 0.03 -1.60 -0.01 0.00 0.04 0.00 0.00 61.00 59.46 1lzo s PRO 166 Cb -0.22 -5.40 0.44 0.00 0.04 0.00 0.00 34.50 29.36 1lzo s PRO 166 CO 0.05 -3.05 1.92 -0.07 0.04 0.00 0.00 177.00 175.88 1lzo h LEU 167 N 14.96 0.87 -1.74 -3.56 3.38 -1.82 -2.33 115.31 125.07 1lzo h LEU 167 Ca 0.34 -0.07 0.54 0.00 0.09 0.00 0.00 57.88 58.78 1lzo h LEU 167 Cb 0.90 -0.22 -0.10 0.00 0.09 0.00 0.00 40.66 41.33 1lzo h LEU 167 CO 1.35 0.70 1.21 -2.67 0.09 0.00 0.00 178.44 179.12 1lzo n TRP 168 N -4.36 0.29 -0.05 1.13 4.27 -1.05 0.43 117.44 118.09 1lzo n TRP 168 Ca 0.07 0.29 -0.08 0.00 -3.89 0.00 0.00 57.50 53.90 1lzo n TRP 168 Cb 0.10 -0.77 -0.14 0.00 -1.36 0.00 0.00 31.31 29.14 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 -2.76 1.59 -0.62 -1.67 0.00 -0.88 -4.56 120.51 111.61 1lzo n ALA 169 Ca 0.43 -0.99 0.00 0.00 0.00 0.00 0.00 53.44 52.88 1lzo n ALA 169 Cb 1.84 -0.56 0.00 0.00 0.00 0.00 0.00 19.45 20.73 1lzo n ALA 169 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1lzo n ILE 170 N -2.87 0.00 -1.21 0.00 2.08 0.17 -2.74 119.36 114.79 1lzo n ILE 170 Ca -0.23 -0.31 0.00 0.00 0.56 0.00 0.00 62.75 62.77 1lzo n ILE 170 Cb 1.06 0.00 0.00 0.00 -0.75 0.00 0.00 39.64 39.95 1lzo n ILE 170 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1lzo n GLY 171 N 2.67 -0.39 0.20 7.39 0.00 -1.26 -5.04 105.19 108.76 1lzo n GLY 171 Ca 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.44 0.00 0.00 2.61 -2.24 -1.11 -4.96 114.28 108.15 1lzo n THR 172 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1lzo n THR 172 Cb 0.04 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.27 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 0.00 2.24 3.48 3.38 0.00 -1.26 -4.95 105.19 108.08 1lzo n GLY 173 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 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 0.00 -1.41 -3.37 1.61 5.02 -1.26 -5.07 118.16 113.68 1lzo n LYS 174 Ca 0.00 -0.37 0.02 0.00 -2.02 0.00 0.00 58.31 55.94 1lzo n LYS 174 Cb 0.00 -2.09 -0.04 0.00 -0.02 0.00 0.00 35.03 32.88 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 -2.44 -0.48 0.31 -0.18 2.01 -1.26 -4.86 115.64 108.74 1lzo s THR 175 Ca 0.64 0.00 -0.29 0.00 0.31 0.00 0.00 61.69 62.34 1lzo s THR 175 Cb -0.22 -1.00 -0.11 0.00 0.01 0.00 0.00 72.50 71.18 1lzo s THR 175 CO 0.64 0.00 1.56 0.00 -0.69 0.00 0.00 174.62 176.13 1lzo s ALA 176 N 2.47 3.70 0.48 7.40 0.00 -1.26 -4.97 121.76 129.57 1lzo s ALA 176 Ca -0.02 1.56 -0.02 0.00 0.00 0.00 0.00 51.96 53.48 1lzo s ALA 176 Cb -0.06 -3.64 -0.01 0.00 0.00 0.00 0.00 23.12 19.41 1lzo s ALA 176 CO -0.17 -0.99 0.74 0.95 0.00 0.00 0.00 175.76 176.28 1lzo s THR 177 N -0.27 4.25 0.21 0.00 -4.23 -1.26 -4.86 115.64 109.48 1lzo s THR 177 Ca 0.61 -0.22 -0.09 0.00 -1.18 0.00 0.00 61.69 60.81 1lzo s THR 177 Cb -0.47 -3.61 0.15 0.00 1.34 0.00 0.00 72.50 69.91 1lzo s THR 177 CO 0.51 -0.51 1.74 -0.65 -0.54 0.00 0.00 174.62 175.18 1lzo h PRO 178 N 0.26 0.38 -0.78 3.99 0.11 -1.93 0.94 132.00 134.97 1lzo h PRO 178 Ca -0.47 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 65.58 1lzo h PRO 178 Cb 1.24 -0.09 -0.04 0.00 0.11 0.00 0.00 31.00 32.23 1lzo h PRO 178 CO 0.60 0.25 0.34 1.05 -0.21 0.00 0.00 178.00 180.02 1lzo h GLU 179 N 0.39 1.15 0.01 1.05 9.09 -1.93 0.14 114.58 124.49 1lzo h GLU 179 Ca 0.31 -0.19 -0.00 0.00 0.05 0.00 0.00 59.36 59.53 1lzo h GLU 179 Cb 0.40 -0.20 0.00 0.00 -1.65 0.00 0.00 28.75 27.30 1lzo h GLU 179 CO -0.32 0.91 -0.00 1.96 0.05 0.00 0.00 179.01 181.61 1lzo h GLN 180 N 1.13 -0.01 -0.36 1.06 4.20 -1.66 -1.46 115.11 118.01 1lzo h GLN 180 Ca 0.26 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.95 1lzo h GLN 180 Cb 0.18 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.94 1lzo h GLN 180 CO -0.03 0.02 0.10 0.00 -0.67 0.00 0.00 178.83 178.26 1lzo h ALA 181 N 0.95 1.51 0.39 3.87 0.00 -0.52 -2.83 119.26 122.63 1lzo h ALA 181 Ca -0.00 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 1lzo h ALA 181 Cb 0.04 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1lzo h ALA 181 CO 0.00 0.37 -0.19 0.37 0.00 0.00 0.00 179.25 179.80 1lzo h GLN 182 N 0.52 -0.51 -0.43 0.00 5.75 -0.18 0.12 115.11 120.38 1lzo h GLN 182 Ca 0.12 0.03 0.07 0.00 -0.15 0.00 0.00 58.65 58.73 1lzo h GLN 182 Cb 0.17 0.12 -0.09 0.00 1.07 0.00 0.00 27.48 28.75 1lzo h GLN 182 CO -0.01 -0.30 -0.44 -0.07 -2.65 0.00 0.00 178.83 175.36 1lzo h LEU 183 N -0.60 -1.48 -0.91 -2.39 3.38 -1.04 0.95 115.31 113.22 1lzo h LEU 183 Ca -0.05 0.22 0.02 0.00 0.09 0.00 0.00 57.88 58.16 1lzo h LEU 183 Cb 0.45 0.65 -0.05 0.00 0.09 0.00 0.00 40.66 41.80 1lzo h LEU 183 CO 0.09 -0.37 0.59 0.58 0.09 0.00 0.00 178.44 179.43 1lzo h VAL 184 N -0.32 1.19 -0.49 1.22 2.07 -1.43 0.24 116.25 118.73 1lzo h VAL 184 Ca 0.14 -0.41 0.00 0.00 0.82 0.00 0.00 66.70 67.25 1lzo h VAL 184 Cb 0.58 -0.10 -0.02 0.00 -1.52 0.00 0.00 31.29 30.23 1lzo h VAL 184 CO -0.59 0.22 0.32 0.45 0.02 0.00 0.00 177.57 177.98 1lzo h HIS 185 N 1.19 0.63 -0.48 1.57 3.86 0.16 0.03 115.15 122.11 1lzo h HIS 185 Ca 0.35 0.01 0.03 0.00 -1.16 0.00 0.00 60.37 59.59 1lzo h HIS 185 Cb -0.07 -0.21 -0.03 0.00 1.06 0.00 0.00 27.41 28.15 1lzo h HIS 185 CO -0.01 0.41 0.27 -0.22 0.86 0.00 0.00 177.93 179.24 1lzo h LYS 186 N 0.67 0.53 -0.29 2.45 3.64 0.22 -1.48 116.57 122.31 1lzo h LYS 186 Ca 0.18 -0.03 -0.08 0.00 -1.27 0.00 0.00 60.65 59.45 1lzo h LYS 186 Cb -0.06 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 31.62 1lzo h LYS 186 CO -0.04 0.35 -0.17 1.49 -2.27 0.00 0.00 179.45 178.82 1lzo h GLU 187 N 0.55 0.50 0.69 1.90 4.57 -0.64 -2.45 114.58 119.69 1lzo h GLU 187 Ca 0.20 -0.16 -0.03 0.00 -1.18 0.00 0.00 59.36 58.18 1lzo h GLU 187 Cb 0.05 -0.05 0.01 0.00 -0.16 0.00 0.00 28.75 28.60 1lzo h GLU 187 CO -0.11 0.66 -0.33 0.82 -1.18 0.00 0.00 179.01 178.87 1lzo h ILE 188 N 0.46 0.25 -0.74 2.32 2.04 -0.25 -1.62 117.51 119.96 1lzo h ILE 188 Ca 0.08 -0.17 0.17 0.00 1.00 0.00 0.00 64.86 65.93 1lzo h ILE 188 Cb 0.56 0.30 -0.13 0.00 -0.74 0.00 0.00 36.82 36.81 1lzo h ILE 188 CO 0.04 0.02 -0.00 -0.09 0.00 0.00 0.00 178.15 178.11 1lzo h ARG 189 N -1.05 0.10 -0.66 2.37 2.43 -1.23 0.39 114.38 116.72 1lzo h ARG 189 Ca -0.09 -0.01 0.08 0.00 -0.81 0.00 0.00 59.98 59.15 1lzo h ARG 189 Cb 0.74 -0.02 -0.06 0.00 -0.42 0.00 0.00 29.97 30.20 1lzo h ARG 189 CO 0.15 0.06 0.33 -0.22 -1.51 0.00 0.00 179.97 178.78 1lzo h LYS 190 N 0.10 0.56 -0.80 0.20 3.64 -1.32 0.12 116.57 119.07 1lzo h LYS 190 Ca 0.40 -0.03 0.13 0.00 -1.27 0.00 0.00 60.65 59.88 1lzo h LYS 190 Cb 0.70 -0.13 -0.06 0.00 -0.41 0.00 0.00 32.23 32.33 1lzo h LYS 190 CO -0.66 0.37 0.53 0.82 -2.27 0.00 0.00 179.45 178.24 1lzo h ILE 191 N 0.58 0.86 -0.01 2.00 2.04 0.77 0.16 117.51 123.91 1lzo h ILE 191 Ca 0.32 -0.21 -0.15 0.00 1.00 0.00 0.00 64.86 65.82 1lzo h ILE 191 Cb 0.31 0.20 0.01 0.00 -0.74 0.00 0.00 36.82 36.60 1lzo h ILE 191 CO -0.24 0.11 -0.58 0.58 0.00 0.00 0.00 178.15 178.01 1lzo h VAL 192 N 0.61 1.43 0.35 1.67 2.07 -0.43 -2.79 116.25 119.16 1lzo h VAL 192 Ca 0.39 -2.06 -0.00 0.00 0.82 0.00 0.00 66.70 65.85 1lzo h VAL 192 Cb 0.66 2.58 -0.02 0.00 -1.52 0.00 0.00 31.29 32.99 1lzo h VAL 192 CO -0.15 0.60 -0.32 0.50 0.02 0.00 0.00 177.57 178.22 1lzo h LYS 193 N -0.10 -0.66 -0.98 1.57 3.64 0.14 0.67 116.57 120.84 1lzo h LYS 193 Ca -0.07 0.05 0.20 0.00 -1.27 0.00 0.00 60.65 59.55 1lzo h LYS 193 Cb 1.29 0.15 -0.09 0.00 -0.41 0.00 0.00 32.23 33.17 1lzo h LYS 193 CO 0.12 -0.44 0.61 -0.44 -2.27 0.00 0.00 179.45 177.03 1lzo h ASP 194 N -0.69 0.68 -0.37 4.20 3.45 -0.80 -0.27 116.42 122.61 1lzo h ASP 194 Ca -0.02 0.08 0.00 0.00 0.43 0.00 0.00 57.03 57.52 1lzo h ASP 194 Cb 0.62 -0.04 0.00 0.00 -0.56 0.00 0.00 39.33 39.34 1lzo h ASP 194 CO -0.04 0.24 0.00 0.35 -1.57 0.00 0.00 179.24 178.22 1lzo n THR 195 N -4.68 1.39 -1.13 0.35 -2.24 -0.82 -4.65 114.28 102.51 1lzo n THR 195 Ca 0.22 -1.24 0.00 0.00 -2.27 0.00 0.00 64.05 60.77 1lzo n THR 195 Cb 0.62 0.28 0.00 0.00 -2.10 0.00 0.00 70.33 69.13 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 2.43 0.33 0.00 0.00 -0.15 -4.45 105.19 103.35 1lzo n GLY 197 Ca 0.00 -1.77 -0.05 0.00 0.00 0.00 0.00 46.02 44.20 1lzo n GLY 197 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1lzo h GLU 198 N 0.00 1.10 -0.54 1.61 4.81 -1.91 -2.78 114.58 116.88 1lzo h GLU 198 Ca 0.00 -0.22 -0.10 0.00 -0.13 0.00 0.00 59.36 58.92 1lzo h GLU 198 Cb 0.00 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.19 1lzo h GLU 198 CO 0.00 0.92 -0.06 -0.22 -0.73 0.00 0.00 179.01 178.92 1lzo h LYS 199 N 1.07 0.97 0.00 1.92 1.63 -1.95 -2.63 116.57 117.58 1lzo h LYS 199 Ca 0.24 -0.32 0.00 0.00 -0.85 0.00 0.00 60.65 59.72 1lzo h LYS 199 Cb 0.26 -0.08 0.00 0.00 -0.60 0.00 0.00 32.23 31.81 1lzo h LYS 199 CO -0.01 0.99 -0.02 1.96 -3.45 0.00 0.00 179.45 178.91 1lzo h GLN 200 N 0.88 0.00 0.11 1.90 7.50 -1.76 -3.01 115.11 120.72 1lzo h GLN 200 Ca 0.15 0.00 -0.28 0.00 0.50 0.00 0.00 58.65 59.02 1lzo h GLN 200 Cb 0.59 0.00 -0.00 0.00 0.05 0.00 0.00 27.48 28.12 1lzo h GLN 200 CO 0.04 0.00 -1.34 0.00 -1.50 0.00 0.00 178.83 176.03 1lzo h ALA 201 N 2.47 0.20 -0.00 3.87 0.00 -1.28 -2.91 119.26 121.61 1lzo h ALA 201 Ca 0.00 -0.98 0.00 0.00 0.00 0.00 0.00 54.91 53.93 1lzo h ALA 201 Cb 0.77 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.66 1lzo h ALA 201 CO 0.00 1.07 -0.01 0.09 0.00 0.00 0.00 179.25 180.40 1lzo n ASN 202 N -3.47 0.02 -0.06 0.00 3.02 -1.01 -3.69 115.26 110.07 1lzo n ASN 202 Ca -0.11 0.04 -0.05 0.00 -0.03 0.00 0.00 54.58 54.43 1lzo n ASN 202 Cb 1.02 -0.34 -0.10 0.00 -0.61 0.00 0.00 39.78 39.75 1lzo n ASN 202 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1lzo n GLN 203 N -1.34 1.80 -1.90 3.52 10.64 -1.15 -4.66 117.38 124.29 1lzo n GLN 203 Ca 0.12 -0.02 -0.41 0.00 -1.83 0.00 0.00 57.00 54.86 1lzo n GLN 203 Cb 0.28 -1.33 -0.02 0.00 -0.86 0.00 0.00 30.24 28.31 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 -2.36 2.38 0.04 -0.39 2.07 -1.10 -4.83 121.20 117.02 1lzo s ILE 204 Ca -0.06 0.32 -0.18 0.00 -1.41 0.00 0.00 60.65 59.32 1lzo s ILE 204 Cb 0.04 -3.21 -0.06 0.00 0.13 0.00 0.00 42.46 39.36 1lzo s ILE 204 CO 0.53 0.05 0.52 -0.13 -1.91 0.00 0.00 174.94 174.00 1lzo s ARG 205 N -0.47 4.12 -0.27 3.50 3.00 -1.26 -4.98 118.95 122.59 1lzo s ARG 205 Ca 0.61 0.63 0.01 0.00 0.00 0.00 0.00 55.73 56.97 1lzo s ARG 205 Cb -0.45 -3.24 0.08 0.00 0.00 0.00 0.00 34.95 31.34 1lzo s ARG 205 CO 0.46 0.63 0.01 0.42 0.00 0.00 0.00 175.30 176.82 1lzo s ILE 206 N -1.02 1.47 0.32 1.52 1.01 -1.26 -1.46 121.20 121.78 1lzo s ILE 206 Ca 0.27 -1.46 -0.03 0.00 0.00 0.00 0.00 60.65 59.44 1lzo s ILE 206 Cb -0.18 -1.90 -0.04 0.00 0.01 0.00 0.00 42.46 40.34 1lzo s ILE 206 CO 0.17 -0.35 0.56 -0.76 0.00 0.00 0.00 174.94 174.56 1lzo s LEU 207 N 1.37 4.02 -0.26 2.97 1.43 0.14 -1.87 118.68 126.48 1lzo s LEU 207 Ca 0.02 0.63 -0.16 0.00 -1.03 0.00 0.00 54.13 53.59 1lzo s LEU 207 Cb -0.18 -3.47 -0.03 0.00 0.03 0.00 0.00 46.19 42.53 1lzo s LEU 207 CO -0.11 -0.24 0.42 -0.47 0.23 0.00 0.00 176.35 176.17 1lzo s TYR 208 N -2.19 3.27 -2.47 0.29 5.04 -0.76 -0.96 117.35 119.56 1lzo s TYR 208 Ca 0.43 0.50 0.27 0.00 -2.44 0.00 0.00 57.07 55.83 1lzo s TYR 208 Cb -0.10 -2.61 1.04 0.00 0.35 0.00 0.00 41.96 40.64 1lzo s TYR 208 CO 0.33 -0.22 1.74 0.41 -1.34 0.00 0.00 175.55 176.46 1lzo n GLY 209 N 4.52 0.01 3.56 8.97 0.00 0.11 -3.12 105.19 119.23 1lzo n GLY 209 Ca -0.07 -0.44 -0.30 0.00 0.00 0.00 0.00 46.02 45.21 1lzo n GLY 209 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1lzo s GLY 210 N -1.96 1.58 -0.03 -0.02 0.00 -1.26 -4.84 107.32 100.79 1lzo s GLY 210 Ca 0.38 -1.08 -0.30 0.00 0.00 0.00 0.00 44.72 43.72 1lzo s GLY 210 CO 0.33 -0.13 2.03 1.44 0.00 0.00 0.00 173.10 176.77 1lzo n SER 211 N -4.94 3.90 -4.46 1.64 7.64 -1.26 -4.83 113.62 111.31 1lzo n SER 211 Ca 0.15 0.75 -0.31 0.00 1.01 0.00 0.00 58.87 60.48 1lzo n SER 211 Cb 0.60 -1.52 -0.13 0.00 -1.01 0.00 0.00 64.21 62.16 1lzo n SER 211 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1lzo s VAL 212 N 5.30 2.81 0.21 0.44 1.01 -1.26 -5.01 120.40 123.90 1lzo s VAL 212 Ca 0.92 -1.18 -0.23 0.00 0.00 0.00 0.00 61.98 61.49 1lzo s VAL 212 Cb -0.44 -2.19 0.05 0.00 0.00 0.00 0.00 36.38 33.80 1lzo s VAL 212 CO 0.42 0.34 0.73 0.54 0.00 0.00 0.00 175.10 177.13 1lzo s ASN 213 N -1.45 -0.34 0.59 3.32 2.20 -1.26 -4.53 114.94 113.47 1lzo s ASN 213 Ca 0.15 -0.37 0.32 0.00 -0.94 0.00 0.00 52.86 52.02 1lzo s ASN 213 Cb -0.10 0.63 1.09 0.00 -2.00 0.00 0.00 41.25 40.87 1lzo s ASN 213 CO 0.05 -1.13 1.35 0.35 -2.94 0.00 0.00 177.10 174.79 1lzo n THR 214 N -0.42 0.00 -0.06 0.54 -2.24 -1.26 -1.46 114.28 109.37 1lzo n THR 214 Ca -0.08 1.31 -0.22 0.00 -2.27 0.00 0.00 64.05 62.78 1lzo n THR 214 Cb 0.61 -2.30 -0.12 0.00 -2.10 0.00 0.00 70.33 66.42 1lzo n THR 214 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1lzo n GLU 215 N -3.38 0.65 0.00 -0.78 4.71 -1.26 -4.55 120.64 116.03 1lzo n GLU 215 Ca 0.28 0.38 0.12 0.00 -0.01 0.00 0.00 57.16 57.94 1lzo n GLU 215 Cb 1.64 -1.69 0.24 0.00 -1.01 0.00 0.00 31.44 30.63 1lzo n GLU 215 CO 0.00 0.00 0.00 0.27 0.09 0.00 0.00 177.13 177.49 1lzo n ASN 216 N -3.94 1.12 -0.11 1.62 6.94 -0.57 -4.40 115.26 115.92 1lzo n ASN 216 Ca -0.35 -0.90 -0.09 0.00 -0.02 0.00 0.00 54.58 53.22 1lzo n ASN 216 Cb 0.88 0.29 -0.01 0.00 -2.36 0.00 0.00 39.78 38.57 1lzo n ASN 216 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1lzo h SER 218 N 0.45 -0.08 -0.63 0.00 4.64 -1.86 -1.69 113.55 114.39 1lzo h SER 218 Ca 0.13 0.02 0.13 0.00 -0.47 0.00 0.00 61.79 61.59 1lzo h SER 218 Cb 0.07 0.05 -0.04 0.00 -0.31 0.00 0.00 62.40 62.17 1lzo h SER 218 CO -0.02 -0.03 0.43 0.77 -0.87 0.00 0.00 176.83 177.10 1lzo h SER 219 N -0.02 0.28 0.00 4.97 4.64 -1.79 -1.48 113.55 120.15 1lzo h SER 219 Ca 0.03 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 1lzo h SER 219 Cb 0.06 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.11 1lzo h SER 219 CO -0.07 0.15 0.00 0.18 -0.87 0.00 0.00 176.83 176.23 1lzo n LEU 220 N -4.45 0.01 -0.36 5.97 4.77 -1.00 -4.07 117.00 117.88 1lzo n LEU 220 Ca 0.11 0.47 0.34 0.00 -0.03 0.00 0.00 56.01 56.90 1lzo n LEU 220 Cb 0.48 -0.50 0.60 0.00 -2.33 0.00 0.00 43.42 41.68 1lzo n LEU 220 CO 0.34 -0.50 1.09 0.00 -1.33 0.00 0.00 177.39 176.99 1lzo n ILE 221 N -2.02 -0.35 0.29 -0.08 0.13 -0.67 0.22 119.36 116.88 1lzo n ILE 221 Ca 0.00 1.91 0.18 0.00 -1.10 0.00 0.00 62.75 63.73 1lzo n ILE 221 Cb 0.00 -3.11 0.90 0.00 -0.84 0.00 0.00 39.64 36.59 1lzo n ILE 221 CO 0.00 0.00 0.00 -0.61 2.80 0.00 0.00 176.55 178.74 1lzo h GLN 222 N 0.00 0.00 -6.85 9.51 4.15 -1.42 -3.43 115.11 117.06 1lzo h GLN 222 Ca 0.84 0.00 -0.52 0.00 0.77 0.00 0.00 58.65 59.74 1lzo h GLN 222 Cb 2.39 0.00 0.06 0.00 0.21 0.00 0.00 27.48 30.13 1lzo h GLN 222 CO -0.65 0.00 0.62 -0.65 -1.93 0.00 0.00 178.83 176.22 1lzo s GLN 223 N -3.83 4.39 0.17 1.69 -1.52 0.59 -4.96 119.66 116.20 1lzo s GLN 223 Ca -0.02 2.16 -0.25 0.00 -1.95 0.00 0.00 55.36 55.30 1lzo s GLN 223 Cb 0.10 -3.09 0.05 0.00 -0.22 0.00 0.00 33.01 29.85 1lzo s GLN 223 CO 0.37 -0.15 1.57 0.93 -0.25 0.00 0.00 175.29 177.76 1lzo h GLU 224 N 3.63 -0.20 -0.76 2.91 4.39 -1.86 -2.75 114.58 119.94 1lzo h GLU 224 Ca -0.48 0.01 -0.22 0.00 0.34 0.00 0.00 59.36 59.02 1lzo h GLU 224 Cb 1.22 0.05 -0.13 0.00 -0.10 0.00 0.00 28.75 29.79 1lzo h GLU 224 CO 0.67 -0.13 0.27 -0.25 -1.16 0.00 0.00 179.01 178.41 1lzo n ASP 225 N -5.41 4.88 -4.21 1.42 8.00 -1.26 -4.83 116.55 115.15 1lzo n ASP 225 Ca 0.02 -3.20 -0.34 0.00 0.71 0.00 0.00 54.79 51.98 1lzo n ASP 225 Cb 0.35 -0.75 -0.15 0.00 -0.02 0.00 0.00 41.12 40.55 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 -2.96 2.56 -1.19 0.53 1.01 -1.04 -4.69 121.20 115.42 1lzo s ILE 226 Ca 0.55 -0.78 0.12 0.00 0.00 0.00 0.00 60.65 60.54 1lzo s ILE 226 Cb 0.44 -2.10 0.29 0.00 0.01 0.00 0.00 42.46 41.10 1lzo s ILE 226 CO 0.14 0.50 1.20 0.47 0.00 0.00 0.00 174.94 177.25 1lzo n ASP 227 N 4.53 2.83 0.00 3.58 8.00 -0.78 -4.66 116.55 130.05 1lzo n ASP 227 Ca -0.20 -1.89 0.00 0.00 0.71 0.00 0.00 54.79 53.41 1lzo n ASP 227 Cb 0.51 -0.20 0.00 0.00 -0.02 0.00 0.00 41.12 41.40 1lzo n ASP 227 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1lzo n GLY 228 N 0.68 -0.28 3.53 0.44 0.00 -1.26 -1.05 105.19 107.26 1lzo n GLY 228 Ca 0.12 -1.18 -0.17 0.00 0.00 0.00 0.00 46.02 44.79 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 -3.15 -0.63 -0.63 1.61 -0.71 -0.98 -1.83 117.98 111.65 1lzo s PHE 229 Ca 0.00 1.13 -0.17 0.00 -1.04 0.00 0.00 56.93 56.85 1lzo s PHE 229 Cb 0.00 0.40 0.13 0.00 -1.21 0.00 0.00 43.02 42.34 1lzo s PHE 229 CO 0.00 -0.56 0.67 -1.17 -1.34 0.00 0.00 175.22 172.82 1lzo s LEU 230 N -1.06 5.81 0.14 -1.99 2.96 -1.18 -0.72 118.68 122.64 1lzo s LEU 230 Ca -0.09 -1.76 -0.27 0.00 -0.22 0.00 0.00 54.13 51.79 1lzo s LEU 230 Cb -0.00 -2.27 -0.07 0.00 0.50 0.00 0.00 46.19 44.35 1lzo s LEU 230 CO 0.08 -0.96 0.85 -0.69 -1.32 0.00 0.00 176.35 174.32 1lzo s VAL 231 N 2.00 4.42 0.00 1.68 1.01 0.76 -4.71 120.40 125.56 1lzo s VAL 231 Ca 0.11 1.86 0.00 0.00 0.00 0.00 0.00 61.98 63.94 1lzo s VAL 231 Cb -0.23 -4.22 0.00 0.00 0.00 0.00 0.00 36.38 31.93 1lzo s VAL 231 CO 0.02 0.43 0.00 0.61 0.00 0.00 0.00 175.10 176.17 1lzo n GLY 232 N 1.90 0.52 0.50 4.51 0.00 -1.26 -1.17 105.19 110.19 1lzo n GLY 232 Ca -0.02 0.00 0.32 0.00 0.00 0.00 0.00 46.02 46.31 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 0.00 0.81 1.61 4.21 -1.92 0.69 115.58 120.98 1lzo h ASN 233 Ca 0.00 0.00 -0.02 0.00 1.21 0.00 0.00 56.30 57.49 1lzo h ASN 233 Cb 0.00 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 37.20 1lzo h ASN 233 CO 0.00 0.00 -0.09 0.00 -1.29 0.00 0.00 177.43 176.05 1lzo h ALA 234 N 1.44 1.05 0.00 -0.83 0.00 -1.88 -2.57 119.26 116.47 1lzo h ALA 234 Ca 0.49 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.32 1lzo h ALA 234 Cb 2.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.78 1lzo h ALA 234 CO -0.01 0.11 0.00 -1.13 0.00 0.00 0.00 179.25 178.23 1lzo n SER 235 N -3.27 0.48 0.13 0.00 3.41 0.24 -2.41 113.62 112.20 1lzo n SER 235 Ca -0.00 0.55 0.10 0.00 -0.26 0.00 0.00 58.87 59.26 1lzo n SER 235 Cb 0.32 -0.68 0.04 0.00 -0.26 0.00 0.00 64.21 63.63 1lzo n SER 235 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1lzo h LEU 236 N 0.00 0.00-10.25 1.04 3.38 -1.52 -3.46 115.31 104.50 1lzo h LEU 236 Ca 0.00 0.00 -0.51 0.00 0.09 0.00 0.00 57.88 57.46 1lzo h LEU 236 Cb 0.60 0.00 0.11 0.00 0.09 0.00 0.00 40.66 41.46 1lzo h LEU 236 CO 0.00 0.09 0.35 -0.54 0.09 0.00 0.00 178.44 178.44 1lzo s LYS 237 N -3.25 2.67 0.27 1.13 1.02 -1.01 -4.94 119.74 115.62 1lzo s LYS 237 Ca 0.01 1.25 0.11 0.00 0.02 0.00 0.00 55.97 57.36 1lzo s LYS 237 Cb 0.08 -1.94 0.32 0.00 -0.52 0.00 0.00 37.83 35.77 1lzo s LYS 237 CO 0.76 -1.34 1.59 1.49 -0.92 0.00 0.00 175.35 176.93 1lzo h GLU 238 N -0.42 0.00 0.00 1.68 4.81 -1.89 -2.95 114.58 115.81 1lzo h GLU 238 Ca -0.45 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.78 1lzo h GLU 238 Cb 1.23 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.61 1lzo h GLU 238 CO 0.54 0.63 0.00 -1.13 -0.73 0.00 0.00 179.01 178.32 1lzo n SER 239 N -3.72 0.00 -0.37 1.04 3.41 -1.26 -3.63 113.62 109.09 1lzo n SER 239 Ca -0.01 0.01 0.33 0.00 -0.26 0.00 0.00 58.87 58.93 1lzo n SER 239 Cb 0.64 -0.25 0.66 0.00 -0.26 0.00 0.00 64.21 65.00 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 0.31 -0.96 7.33 3.57 -1.68 0.05 116.94 125.55 1lzo h PHE 240 Ca 0.00 0.01 0.16 0.00 3.53 0.00 0.00 57.97 61.67 1lzo h PHE 240 Cb 0.12 -0.08 -0.09 0.00 2.79 0.00 0.00 35.95 38.69 1lzo h PHE 240 CO 0.00 -0.01 0.61 -0.39 -2.23 0.00 0.00 178.31 176.29 1lzo h VAL 241 N 0.15 0.80 -0.10 1.41 -1.51 -1.86 0.03 116.25 115.17 1lzo h VAL 241 Ca 0.64 -0.27 -0.07 0.00 -1.23 0.00 0.00 66.70 65.78 1lzo h VAL 241 Cb 2.16 -0.04 -0.01 0.00 -2.13 0.00 0.00 31.29 31.27 1lzo h VAL 241 CO -0.17 0.14 -0.24 0.44 -1.23 0.00 0.00 177.57 176.51 1lzo h ASP 242 N 0.77 0.18 1.09 4.19 3.45 -1.30 -0.35 116.42 124.45 1lzo h ASP 242 Ca 0.51 -0.05 0.00 0.00 0.43 0.00 0.00 57.03 57.92 1lzo h ASP 242 Cb 0.76 -0.05 0.00 0.00 -0.56 0.00 0.00 39.33 39.48 1lzo h ASP 242 CO -0.27 0.43 0.00 -0.38 -1.57 0.00 0.00 179.24 177.45 1lzo n ILE 243 N -4.19 0.66 0.03 0.35 5.41 -0.04 -2.22 119.36 119.37 1lzo n ILE 243 Ca -0.01 -0.03 -0.22 0.00 1.00 0.00 0.00 62.75 63.49 1lzo n ILE 243 Cb 0.34 -0.83 -0.14 0.00 -0.71 0.00 0.00 39.64 38.30 1lzo n ILE 243 CO 0.00 0.00 0.00 0.40 0.00 0.00 0.00 176.55 176.95 1lzo h ILE 244 N 0.00 1.10 -0.85 1.39 2.04 -0.74 -3.33 117.51 117.11 1lzo h ILE 244 Ca 0.00 -2.46 0.15 0.00 1.00 0.00 0.00 64.86 63.55 1lzo h ILE 244 Cb 0.54 2.82 -0.06 0.00 -0.74 0.00 0.00 36.82 39.38 1lzo h ILE 244 CO 0.00 0.74 0.55 0.11 0.00 0.00 0.00 178.15 179.55 1lzo h LYS 245 N -0.22 0.58 0.00 2.37 1.57 -0.88 0.11 116.57 120.10 1lzo h LYS 245 Ca -0.28 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.46 1lzo h LYS 245 Cb 1.83 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 34.00 1lzo h LYS 245 CO 0.11 0.38 0.04 -1.13 -0.57 0.00 0.00 179.45 178.28 1lzo n SER 246 N -4.53 0.52 -0.26 0.86 3.41 -0.94 -0.56 113.62 112.12 1lzo n SER 246 Ca 0.17 0.73 0.05 0.00 -0.26 0.00 0.00 58.87 59.56 1lzo n SER 246 Cb 0.50 -0.79 0.01 0.00 -0.26 0.00 0.00 64.21 63.67 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 -1.75 2.73 1.87 7.33 0.00 0.37 -4.86 120.51 126.22 1lzo n ALA 247 Ca -0.01 -0.46 0.15 0.00 0.00 0.00 0.00 53.44 53.12 1lzo n ALA 247 Cb 0.07 -0.33 0.89 0.00 0.00 0.00 0.00 19.45 20.07 1lzo n ALA 247 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17