#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 4.13 0.35 2.89 2.47 -1.26 -5.03 119.74 123.29 1lzo s LYS 4 Ca 0.00 0.99 -0.28 0.00 -1.56 0.00 0.00 55.97 55.11 1lzo s LYS 4 Cb 0.00 -3.68 -0.10 0.00 -1.46 0.00 0.00 37.83 32.58 1lzo s LYS 4 CO 0.00 -0.66 1.37 0.71 0.16 0.00 0.00 175.35 176.93 1lzo s TYR 5 N 3.11 2.88 -0.09 4.03 4.12 -1.26 -4.86 117.35 125.28 1lzo s TYR 5 Ca 0.39 1.33 0.03 0.00 0.02 0.00 0.00 57.07 58.84 1lzo s TYR 5 Cb -0.14 -3.80 0.01 0.00 -1.52 0.00 0.00 41.96 36.51 1lzo s TYR 5 CO 0.10 -2.25 -0.19 0.12 0.02 0.00 0.00 175.55 173.35 1lzo s PHE 6 N -1.14 2.12 -0.07 2.71 5.36 0.14 -0.68 117.98 126.42 1lzo s PHE 6 Ca 0.50 -0.89 -0.01 0.00 -0.96 0.00 0.00 56.93 55.57 1lzo s PHE 6 Cb -0.42 -1.47 0.03 0.00 -0.34 0.00 0.00 43.02 40.82 1lzo s PHE 6 CO 0.56 -0.40 -0.00 0.08 -1.46 0.00 0.00 175.22 174.00 1lzo s VAL 7 N 0.60 0.40 0.05 3.12 1.01 0.14 -2.29 120.40 123.42 1lzo s VAL 7 Ca -0.14 0.09 0.07 0.00 0.00 0.00 0.00 61.98 61.99 1lzo s VAL 7 Cb -0.17 -0.54 -0.03 0.00 0.00 0.00 0.00 36.38 35.65 1lzo s VAL 7 CO 0.05 0.25 -0.19 0.00 0.00 0.00 0.00 175.10 175.21 1lzo s ALA 8 N 1.82 1.58 -0.33 5.51 0.00 -0.63 -0.77 121.76 128.94 1lzo s ALA 8 Ca 0.03 -1.02 -0.11 0.00 0.00 0.00 0.00 51.96 50.86 1lzo s ALA 8 Cb -0.13 -0.27 -0.01 0.00 0.00 0.00 0.00 23.12 22.72 1lzo s ALA 8 CO -0.05 0.33 0.18 0.00 0.00 0.00 0.00 175.76 176.23 1lzo s ALA 9 N -0.88 3.34 -1.06 0.00 0.00 0.56 -1.31 121.76 122.39 1lzo s ALA 9 Ca 0.05 -1.43 -0.08 0.00 0.00 0.00 0.00 51.96 50.51 1lzo s ALA 9 Cb -0.09 -2.49 0.27 0.00 0.00 0.00 0.00 23.12 20.81 1lzo s ALA 9 CO 0.02 -0.99 1.04 1.21 0.00 0.00 0.00 175.76 177.04 1lzo s ASN 10 N 1.63 7.05 0.43 0.00 2.47 -0.05 -1.47 114.94 125.00 1lzo s ASN 10 Ca 0.05 -3.61 0.25 0.00 0.42 0.00 0.00 52.86 49.97 1lzo s ASN 10 Cb -0.17 -2.15 1.34 0.00 -1.45 0.00 0.00 41.25 38.81 1lzo s ASN 10 CO 0.07 -0.27 1.73 -0.50 -3.72 0.00 0.00 177.10 174.41 1lzo h TRP 11 N 6.56 0.00 0.00 0.43 6.55 -1.83 -3.43 115.95 124.23 1lzo h TRP 11 Ca 0.17 0.00 0.00 0.00 0.95 0.00 0.00 58.89 60.01 1lzo h TRP 11 Cb 0.86 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 29.16 1lzo h TRP 11 CO 0.75 0.00 0.00 1.63 -1.05 0.00 0.00 178.44 179.77 1lzo n LYS 12 N -2.43 0.00 -2.71 0.49 5.02 -1.26 -3.05 118.16 114.22 1lzo n LYS 12 Ca -0.02 0.00 -0.43 0.00 -2.02 0.00 0.00 58.31 55.84 1lzo n LYS 12 Cb 0.16 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.17 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 1.26 -0.51 0.00 0.00 -0.87 -1.17 -5.14 114.94 108.50 1lzo s ASN 14 Ca 0.39 0.92 0.00 0.00 -1.57 0.00 0.00 52.86 52.60 1lzo s ASN 14 Cb 0.03 0.87 0.00 0.00 -0.02 0.00 0.00 41.25 42.13 1lzo s ASN 14 CO 0.01 -0.17 0.00 0.61 -2.57 0.00 0.00 177.10 174.97 1lzo n GLY 15 N 3.52 4.27 3.62 0.66 0.00 -1.26 -4.84 105.19 111.16 1lzo n GLY 15 Ca -0.18 -1.25 -0.26 0.00 0.00 0.00 0.00 46.02 44.33 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 -1.07 2.24 0.29 2.61 -4.23 -1.26 -5.00 115.64 109.22 1lzo s THR 16 Ca 0.00 -2.02 0.03 0.00 -1.18 0.00 0.00 61.69 58.53 1lzo s THR 16 Cb 0.00 -2.85 0.29 0.00 1.34 0.00 0.00 72.50 71.28 1lzo s THR 16 CO 0.00 -0.10 1.80 -0.07 -0.54 0.00 0.00 174.62 175.71 1lzo h LEU 17 N 1.81 0.84 0.10 4.79 3.38 -2.00 -2.42 115.31 121.81 1lzo h LEU 17 Ca -0.43 0.07 -0.00 0.00 0.09 0.00 0.00 57.88 57.61 1lzo h LEU 17 Cb 1.25 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.91 1lzo h LEU 17 CO 0.73 0.37 -0.05 -0.33 0.09 0.00 0.00 178.44 179.26 1lzo h GLU 18 N 0.86 -0.13 -1.11 1.13 4.39 -1.99 -2.25 114.58 115.48 1lzo h GLU 18 Ca 0.53 0.01 0.31 0.00 0.34 0.00 0.00 59.36 60.55 1lzo h GLU 18 Cb 0.69 0.03 -0.08 0.00 -0.10 0.00 0.00 28.75 29.29 1lzo h GLU 18 CO -0.33 0.39 0.75 0.66 -1.16 0.00 0.00 179.01 179.33 1lzo h SER 19 N -0.82 0.25 0.18 1.42 4.64 -1.92 0.31 113.55 117.61 1lzo h SER 19 Ca -0.01 0.05 -0.29 0.00 -0.47 0.00 0.00 61.79 61.07 1lzo h SER 19 Cb 0.58 0.02 0.02 0.00 -0.31 0.00 0.00 62.40 62.71 1lzo h SER 19 CO 0.02 0.03 -1.21 0.40 -0.87 0.00 0.00 176.83 175.20 1lzo h ILE 20 N 0.21 1.31 0.68 0.95 2.04 -1.47 -1.66 117.51 119.57 1lzo h ILE 20 Ca 0.60 -2.50 -0.03 0.00 1.00 0.00 0.00 64.86 63.93 1lzo h ILE 20 Cb 1.88 2.67 -0.01 0.00 -0.74 0.00 0.00 36.82 40.62 1lzo h ILE 20 CO -0.19 0.76 -0.50 0.50 0.00 0.00 0.00 178.15 178.71 1lzo h LYS 21 N 0.26 -1.09 -0.14 2.37 3.64 0.17 -1.27 116.57 120.52 1lzo h LYS 21 Ca -0.17 0.07 0.05 0.00 -1.27 0.00 0.00 60.65 59.33 1lzo h LYS 21 Cb 1.88 0.25 -0.07 0.00 -0.41 0.00 0.00 32.23 33.88 1lzo h LYS 21 CO 0.23 -0.73 -0.36 1.03 -2.27 0.00 0.00 179.45 177.36 1lzo h SER 22 N -1.13 -1.11 0.38 4.20 0.87 -1.23 -2.57 113.55 112.96 1lzo h SER 22 Ca -0.09 0.16 -0.01 0.00 -1.23 0.00 0.00 61.79 60.62 1lzo h SER 22 Cb 0.94 0.46 -0.02 0.00 -0.44 0.00 0.00 62.40 63.34 1lzo h SER 22 CO 0.03 -0.38 -0.39 0.25 -0.53 0.00 0.00 176.83 175.81 1lzo h LEU 23 N -0.43 -1.09 -1.15 2.23 5.85 -1.24 -1.90 115.31 117.59 1lzo h LEU 23 Ca 0.09 0.09 0.37 0.00 0.84 0.00 0.00 57.88 59.27 1lzo h LEU 23 Cb 0.58 0.36 -0.15 0.00 0.37 0.00 0.00 40.66 41.82 1lzo h LEU 23 CO -0.37 -0.51 0.66 0.71 -0.34 0.00 0.00 178.44 178.58 1lzo h THR 24 N -0.77 0.20 -0.34 1.05 1.35 -1.18 0.98 112.91 114.19 1lzo h THR 24 Ca -0.05 -0.06 -0.07 0.00 -0.55 0.00 0.00 66.41 65.68 1lzo h THR 24 Cb 0.67 -0.01 -0.01 0.00 -1.73 0.00 0.00 68.15 67.08 1lzo h THR 24 CO -0.06 0.03 -0.07 -1.13 -0.25 0.00 0.00 175.52 174.05 1lzo h ASN 25 N 0.19 0.66 0.29 5.36 -0.73 -1.00 0.43 115.58 120.78 1lzo h ASN 25 Ca 0.78 -0.36 0.00 0.00 1.87 0.00 0.00 56.30 58.59 1lzo h ASN 25 Cb 2.06 -0.18 0.00 0.00 0.27 0.00 0.00 38.32 40.47 1lzo h ASN 25 CO -0.56 0.86 0.00 -1.28 -0.37 0.00 0.00 177.43 176.08 1lzo h SER 26 N 0.45 0.00 0.19 1.15 0.87 0.17 -2.09 113.55 114.28 1lzo h SER 26 Ca 0.09 0.00 -0.35 0.00 -1.23 0.00 0.00 61.79 60.30 1lzo h SER 26 Cb 0.56 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.54 1lzo h SER 26 CO 0.03 0.00 -1.76 -0.26 -0.53 0.00 0.00 176.83 174.32 1lzo h PHE 27 N 0.00 0.73 -0.92 2.24 -1.00 0.49 -3.37 116.94 115.11 1lzo h PHE 27 Ca 0.00 -0.53 0.08 0.00 2.81 0.00 0.00 57.97 60.33 1lzo h PHE 27 Cb 0.15 -0.03 -0.07 0.00 3.61 0.00 0.00 35.95 39.61 1lzo h PHE 27 CO 0.00 1.69 0.57 -0.91 -1.61 0.00 0.00 178.31 178.05 1lzo h ASN 28 N 0.11 0.88 -1.03 2.17 2.35 -0.25 -2.95 115.58 116.85 1lzo h ASN 28 Ca -0.35 0.03 0.28 0.00 -0.55 0.00 0.00 56.30 55.71 1lzo h ASN 28 Cb 2.10 -0.15 -0.13 0.00 0.05 0.00 0.00 38.32 40.20 1lzo h ASN 28 CO 0.18 0.53 0.61 0.78 -1.65 0.00 0.00 177.43 177.88 1lzo h ASN 29 N 0.99 0.57 -2.63 5.81 2.35 -1.71 -3.40 115.58 117.57 1lzo h ASN 29 Ca 0.42 0.14 -0.56 0.00 -0.55 0.00 0.00 56.30 55.75 1lzo h ASN 29 Cb 0.28 0.06 -0.02 0.00 0.05 0.00 0.00 38.32 38.70 1lzo h ASN 29 CO -0.21 0.02 1.15 -0.22 -1.65 0.00 0.00 177.43 176.53 1lzo s LEU 30 N -10.20 4.02 -0.53 1.61 2.96 -1.12 -4.96 118.68 110.46 1lzo s LEU 30 Ca -0.10 1.90 -0.24 0.00 -0.22 0.00 0.00 54.13 55.47 1lzo s LEU 30 Cb 0.28 -3.53 0.04 0.00 0.50 0.00 0.00 46.19 43.48 1lzo s LEU 30 CO 0.80 -1.20 0.90 -0.62 -1.32 0.00 0.00 176.35 174.91 1lzo s ASP 31 N 4.31 6.35 0.09 3.68 3.68 -1.26 -5.01 116.67 128.50 1lzo s ASP 31 Ca 0.75 -0.34 0.03 0.00 2.13 0.00 0.00 52.55 55.12 1lzo s ASP 31 Cb -0.29 -2.42 -0.04 0.00 -1.45 0.00 0.00 42.92 38.72 1lzo s ASP 31 CO 0.30 -1.16 -0.08 0.72 0.13 0.00 0.00 175.17 175.08 1lzo s PHE 32 N 3.77 0.94 -0.26 -5.34 -0.12 -1.26 -5.12 117.98 110.59 1lzo s PHE 32 Ca 0.30 -0.76 -0.19 0.00 -0.05 0.00 0.00 56.93 56.23 1lzo s PHE 32 Cb -0.13 -0.53 -0.02 0.00 -0.63 0.00 0.00 43.02 41.71 1lzo s PHE 32 CO 0.19 -0.08 0.55 0.34 -0.05 0.00 0.00 175.22 176.18 1lzo s ASP 33 N -2.65 6.48 0.00 1.98 -1.08 -1.26 -4.92 116.67 115.23 1lzo s ASP 33 Ca 0.07 0.59 0.14 0.00 -0.52 0.00 0.00 52.55 52.83 1lzo s ASP 33 Cb 0.00 -2.30 0.61 0.00 -1.46 0.00 0.00 42.92 39.77 1lzo s ASP 33 CO -0.02 -0.31 1.43 -0.81 0.52 0.00 0.00 175.17 175.98 1lzo n PRO 34 N 5.58 0.04 0.08 4.34 -0.04 -1.26 -2.45 135.00 141.30 1lzo n PRO 34 Ca -0.03 0.24 0.12 0.00 -0.04 0.00 0.00 63.50 63.79 1lzo n PRO 34 Cb 0.49 -1.50 0.02 0.00 -0.04 0.00 0.00 33.50 32.47 1lzo n PRO 34 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1lzo n SER 35 N -1.46 0.76 -0.04 3.54 3.41 -1.26 -4.08 113.62 114.49 1lzo n SER 35 Ca 0.04 0.23 -0.01 0.00 -0.26 0.00 0.00 58.87 58.87 1lzo n SER 35 Cb 0.15 0.51 -0.14 0.00 -0.26 0.00 0.00 64.21 64.47 1lzo n SER 35 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1lzo n LYS 36 N -2.50 0.66 -4.03 4.33 4.76 -1.02 -4.98 118.16 115.38 1lzo n LYS 36 Ca 0.00 -0.01 -0.09 0.00 -2.87 0.00 0.00 58.31 55.35 1lzo n LYS 36 Cb 0.52 -1.60 -0.11 0.00 -1.84 0.00 0.00 35.03 32.01 1lzo n LYS 36 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 1lzo s LEU 37 N -5.27 2.32 -0.17 -0.35 2.96 -1.08 -4.34 118.68 112.76 1lzo s LEU 37 Ca -0.08 -0.66 -0.03 0.00 -0.22 0.00 0.00 54.13 53.14 1lzo s LEU 37 Cb 0.09 0.09 -0.02 0.00 0.50 0.00 0.00 46.19 46.86 1lzo s LEU 37 CO 0.85 -0.38 -0.06 -1.81 -1.32 0.00 0.00 176.35 173.63 1lzo s ASP 38 N -1.93 4.50 -0.19 3.68 1.01 0.14 -4.41 116.67 119.47 1lzo s ASP 38 Ca -0.08 -0.24 -0.00 0.00 0.71 0.00 0.00 52.55 52.93 1lzo s ASP 38 Cb -0.04 -1.73 0.05 0.00 1.01 0.00 0.00 42.92 42.20 1lzo s ASP 38 CO -0.03 0.12 -0.05 -0.69 0.21 0.00 0.00 175.17 174.73 1lzo s VAL 39 N 0.66 1.19 -0.05 -1.27 1.01 -1.25 0.25 120.40 120.93 1lzo s VAL 39 Ca -0.03 -0.79 0.06 0.00 0.00 0.00 0.00 61.98 61.22 1lzo s VAL 39 Cb -0.15 -1.41 -0.01 0.00 0.00 0.00 0.00 36.38 34.81 1lzo s VAL 39 CO 0.02 0.04 -0.24 -0.69 0.00 0.00 0.00 175.10 174.23 1lzo s VAL 40 N 1.58 2.14 -0.07 2.92 1.01 0.05 -1.59 120.40 126.44 1lzo s VAL 40 Ca -0.01 -1.05 0.02 0.00 0.00 0.00 0.00 61.98 60.94 1lzo s VAL 40 Cb -0.16 -1.77 -0.03 0.00 0.00 0.00 0.00 36.38 34.42 1lzo s VAL 40 CO -0.07 0.57 -0.12 -0.69 0.00 0.00 0.00 175.10 174.79 1lzo s VAL 41 N -0.29 3.21 -0.35 2.92 1.01 0.80 -0.33 120.40 127.38 1lzo s VAL 41 Ca 0.00 -0.66 0.02 0.00 0.00 0.00 0.00 61.98 61.34 1lzo s VAL 41 Cb -0.13 -2.29 0.11 0.00 0.00 0.00 0.00 36.38 34.07 1lzo s VAL 41 CO 0.02 0.58 0.11 -0.36 0.00 0.00 0.00 175.10 175.45 1lzo s PHE 42 N -0.57 2.54 0.74 5.22 0.40 -0.54 -1.07 117.98 124.70 1lzo s PHE 42 Ca 0.08 -2.35 -0.05 0.00 -0.60 0.00 0.00 56.93 54.02 1lzo s PHE 42 Cb -0.11 -2.22 0.11 0.00 0.51 0.00 0.00 43.02 41.31 1lzo s PHE 42 CO 0.01 -0.88 1.03 -1.25 0.70 0.00 0.00 175.22 174.83 1lzo s PRO 43 N 1.11 1.72 0.46 0.24 0.04 -1.25 -3.23 135.00 134.08 1lzo s PRO 43 Ca 0.12 -0.73 -0.24 0.00 0.04 0.00 0.00 61.00 60.19 1lzo s PRO 43 Cb -0.19 -2.22 -0.07 0.00 0.04 0.00 0.00 34.50 32.05 1lzo s PRO 43 CO -0.15 -1.48 1.24 0.08 0.04 0.00 0.00 177.00 176.74 1lzo s VAL 44 N -3.26 2.76 0.16 -0.36 1.01 -1.26 -4.54 120.40 114.91 1lzo s VAL 44 Ca 0.65 0.60 -0.18 0.00 0.00 0.00 0.00 61.98 63.05 1lzo s VAL 44 Cb -0.07 -3.32 0.09 0.00 0.00 0.00 0.00 36.38 33.08 1lzo s VAL 44 CO 0.45 0.03 1.24 -1.54 0.00 0.00 0.00 175.10 175.28 1lzo n SER 45 N -0.39 -0.65 -0.25 3.32 3.41 -1.26 0.16 113.62 117.96 1lzo n SER 45 Ca 0.07 1.42 0.00 0.00 -0.26 0.00 0.00 58.87 60.09 1lzo n SER 45 Cb 0.46 -0.27 0.00 0.00 -0.26 0.00 0.00 64.21 64.14 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 -5.11 0.00 -0.23 -3.33 0.24 -1.26 -2.09 118.33 106.54 1lzo n VAL 46 Ca 0.06 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.36 1lzo n VAL 46 Cb 0.28 -0.25 0.00 0.00 -1.47 0.00 0.00 33.84 32.40 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 -0.16 0.00 0.41 6.34 -0.00 0.43 -4.81 115.22 117.43 1lzo n HIS 47 Ca 0.00 0.00 -0.19 0.00 -0.00 0.00 0.00 57.72 57.53 1lzo n HIS 47 Cb 0.08 0.00 -0.09 0.00 -0.00 0.00 0.00 29.99 29.98 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 0.00 -1.01 -0.02 4.41 3.20 -1.08 -0.26 116.97 122.21 1lzo h TYR 48 Ca 0.00 -0.02 0.03 0.00 3.14 0.00 0.00 58.73 61.88 1lzo h TYR 48 Cb 0.12 0.34 -0.05 0.00 1.54 0.00 0.00 36.73 38.68 1lzo h TYR 48 CO 0.00 -0.61 -0.27 0.22 -1.64 0.00 0.00 178.16 175.86 1lzo h ASP 49 N -1.04 -0.80 -0.35 -2.11 1.82 -1.88 0.43 116.42 112.49 1lzo h ASP 49 Ca -0.10 0.11 0.07 0.00 -0.39 0.00 0.00 57.03 56.72 1lzo h ASP 49 Cb 0.81 0.33 -0.07 0.00 0.68 0.00 0.00 39.33 41.08 1lzo h ASP 49 CO 0.15 -0.33 -0.15 -0.74 -1.61 0.00 0.00 179.24 176.55 1lzo h HIS 50 N -0.40 -0.36 0.58 0.28 2.76 -1.86 -1.62 115.15 114.53 1lzo h HIS 50 Ca 0.07 0.04 -0.03 0.00 -2.20 0.00 0.00 60.37 58.25 1lzo h HIS 50 Cb 0.50 0.21 0.01 0.00 1.55 0.00 0.00 27.41 29.67 1lzo h HIS 50 CO -0.31 -0.23 -0.28 1.15 -1.30 0.00 0.00 177.93 176.96 1lzo h THR 51 N -0.09 0.35 -0.89 6.26 2.02 -0.59 -2.56 112.91 117.41 1lzo h THR 51 Ca 0.17 -0.25 0.24 0.00 0.77 0.00 0.00 66.41 67.35 1lzo h THR 51 Cb 0.35 0.44 -0.14 0.00 -1.74 0.00 0.00 68.15 67.06 1lzo h THR 51 CO -0.41 0.03 0.26 -0.09 0.37 0.00 0.00 175.52 175.69 1lzo h ARG 52 N -0.96 0.21 -0.35 6.66 9.65 0.01 0.30 114.38 129.90 1lzo h ARG 52 Ca -0.08 -0.01 -0.15 0.00 -1.10 0.00 0.00 59.98 58.64 1lzo h ARG 52 Cb 0.65 -0.05 -0.01 0.00 -1.39 0.00 0.00 29.97 29.18 1lzo h ARG 52 CO 0.13 0.14 -0.36 -0.22 2.80 0.00 0.00 179.97 182.47 1lzo h LYS 53 N 0.22 0.86 0.00 0.20 3.64 -1.25 -3.21 116.57 117.03 1lzo h LYS 53 Ca 0.56 -0.46 -0.13 0.00 -1.27 0.00 0.00 60.65 59.36 1lzo h LYS 53 Cb 1.15 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.97 1lzo h LYS 53 CO -0.65 1.10 -0.61 -0.07 -2.27 0.00 0.00 179.45 176.95 1lzo h LEU 54 N 0.65 0.00 -9.91 5.20 3.38 -0.63 -3.44 115.31 110.56 1lzo h LEU 54 Ca 0.05 0.00 -0.54 0.00 0.09 0.00 0.00 57.88 57.48 1lzo h LEU 54 Cb 0.94 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.66 1lzo h LEU 54 CO 0.09 0.61 -0.08 -0.22 0.09 0.00 0.00 178.44 178.92 1lzo s LEU 55 N -7.25 4.24 0.71 1.67 2.96 0.86 -4.76 118.68 117.11 1lzo s LEU 55 Ca -0.00 1.03 -0.08 0.00 -0.22 0.00 0.00 54.13 54.85 1lzo s LEU 55 Cb 0.11 -3.52 0.05 0.00 0.50 0.00 0.00 46.19 43.34 1lzo s LEU 55 CO 0.75 0.00 1.04 -1.10 -1.32 0.00 0.00 176.35 175.73 1lzo s GLN 56 N -2.42 2.34 0.41 1.98 -0.21 -1.26 -4.83 119.66 115.67 1lzo s GLN 56 Ca 0.43 -0.05 0.13 0.00 0.02 0.00 0.00 55.36 55.89 1lzo s GLN 56 Cb -0.13 -2.12 0.98 0.00 1.00 0.00 0.00 33.01 32.74 1lzo s GLN 56 CO 0.20 -1.21 1.94 0.77 -2.12 0.00 0.00 175.29 174.87 1lzo h SER 57 N -0.64 0.44 -0.07 5.90 0.02 -1.98 -0.30 113.55 116.92 1lzo h SER 57 Ca -0.45 0.02 0.02 0.00 -0.84 0.00 0.00 61.79 60.54 1lzo h SER 57 Cb 1.30 -0.08 -0.00 0.00 0.14 0.00 0.00 62.40 63.76 1lzo h SER 57 CO 0.62 0.25 0.16 0.07 -1.14 0.00 0.00 176.83 176.79 1lzo h LYS 58 N 0.49 0.00 -5.11 3.45 2.10 -1.95 -3.38 116.57 112.16 1lzo h LYS 58 Ca 0.33 0.00 -0.62 0.00 -2.00 0.00 0.00 60.65 58.36 1lzo h LYS 58 Cb 0.64 0.00 -0.15 0.00 -0.90 0.00 0.00 32.23 31.82 1lzo h LYS 58 CO -0.11 0.00 -0.39 -0.06 -2.00 0.00 0.00 179.45 176.89 1lzo s PHE 59 N -4.35 3.28 0.31 0.07 0.40 -0.13 -4.59 117.98 112.98 1lzo s PHE 59 Ca -0.04 0.31 -0.14 0.00 -0.60 0.00 0.00 56.93 56.46 1lzo s PHE 59 Cb 0.13 -2.42 -0.09 0.00 0.51 0.00 0.00 43.02 41.15 1lzo s PHE 59 CO 0.44 -0.08 0.71 -1.12 0.70 0.00 0.00 175.22 175.87 1lzo s SER 60 N 1.38 6.75 0.15 1.36 0.01 -0.62 -4.82 113.70 117.90 1lzo s SER 60 Ca 0.11 1.23 0.06 0.00 1.31 0.00 0.00 55.95 58.67 1lzo s SER 60 Cb -0.15 -2.35 -0.04 0.00 0.21 0.00 0.00 66.02 63.69 1lzo s SER 60 CO 0.08 -0.19 -0.13 0.42 0.41 0.00 0.00 173.24 173.83 1lzo s THR 61 N -1.97 1.38 0.15 1.44 -4.23 -1.26 -0.14 115.64 111.00 1lzo s THR 61 Ca 0.53 -1.92 -0.05 0.00 -1.18 0.00 0.00 61.69 59.07 1lzo s THR 61 Cb -0.10 -1.73 0.02 0.00 1.34 0.00 0.00 72.50 72.03 1lzo s THR 61 CO 0.18 -0.54 0.29 0.61 -0.54 0.00 0.00 174.62 174.62 1lzo n GLY 62 N 0.14 1.69 3.82 3.99 0.00 -0.23 -2.78 105.19 111.82 1lzo n GLY 62 Ca -0.12 -1.13 -0.22 0.00 0.00 0.00 0.00 46.02 44.55 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 -2.66 2.75 -1.85 -0.61 -4.36 0.43 -3.89 121.20 111.01 1lzo s ILE 63 Ca 0.06 -1.48 0.24 0.00 -0.26 0.00 0.00 60.65 59.21 1lzo s ILE 63 Cb -0.02 -3.02 0.07 0.00 1.25 0.00 0.00 42.46 40.74 1lzo s ILE 63 CO 0.05 -0.05 1.25 0.00 0.24 0.00 0.00 174.94 176.42 1lzo n GLN 64 N -1.39 0.97 -3.49 0.37 6.02 -1.26 -1.21 117.38 117.38 1lzo n GLN 64 Ca 0.01 -0.74 -0.14 0.00 -0.01 0.00 0.00 57.00 56.12 1lzo n GLN 64 Cb 0.62 -1.48 -0.04 0.00 1.02 0.00 0.00 30.24 30.35 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 -2.53 -0.55 0.01 1.08 2.47 -1.24 -4.31 114.94 109.86 1lzo s ASN 65 Ca 0.20 0.35 0.01 0.00 0.42 0.00 0.00 52.86 53.84 1lzo s ASN 65 Cb 0.18 0.50 -0.01 0.00 -1.45 0.00 0.00 41.25 40.48 1lzo s ASN 65 CO 0.58 -0.69 -0.02 0.54 -3.72 0.00 0.00 177.10 173.79 1lzo s VAL 66 N -2.23 0.16 0.50 -5.21 0.11 -1.26 -4.83 120.40 107.63 1lzo s VAL 66 Ca -0.04 -0.32 -0.22 0.00 -2.93 0.00 0.00 61.98 58.47 1lzo s VAL 66 Cb -0.01 -0.19 -0.06 0.00 -1.53 0.00 0.00 36.38 34.60 1lzo s VAL 66 CO -0.01 -0.10 1.22 -0.55 -3.33 0.00 0.00 175.10 172.33 1lzo s SER 67 N -0.45 5.82 0.32 3.54 0.15 -0.03 -4.94 113.70 118.11 1lzo s SER 67 Ca -0.04 2.44 0.24 0.00 0.70 0.00 0.00 55.95 59.30 1lzo s SER 67 Cb -0.03 -2.61 0.51 0.00 -1.71 0.00 0.00 66.02 62.18 1lzo s SER 67 CO -0.00 -1.17 1.64 0.07 1.20 0.00 0.00 173.24 174.97 1lzo h LYS 68 N 1.76 0.00 -6.21 5.44 2.10 -1.92 -3.42 116.57 114.32 1lzo h LYS 68 Ca -0.50 0.00 -0.48 0.00 -2.00 0.00 0.00 60.65 57.67 1lzo h LYS 68 Cb 1.27 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.59 1lzo h LYS 68 CO 0.59 0.00 -0.39 -0.06 -2.00 0.00 0.00 179.45 177.58 1lzo s PHE 69 N -3.17 3.47 0.00 0.07 0.08 -1.26 -4.72 117.98 112.45 1lzo s PHE 69 Ca 0.08 0.09 0.00 0.00 0.12 0.00 0.00 56.93 57.22 1lzo s PHE 69 Cb 0.09 -1.66 0.00 0.00 -0.57 0.00 0.00 43.02 40.88 1lzo s PHE 69 CO 0.65 0.40 0.00 0.41 -0.10 0.00 0.00 175.22 176.58 1lzo n GLY 70 N -1.24 0.75 3.84 4.36 0.00 -1.26 -4.55 105.19 107.09 1lzo n GLY 70 Ca -0.08 -1.43 -0.31 0.00 0.00 0.00 0.00 46.02 44.20 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 -1.04 5.95 0.00 1.61 0.02 -1.26 -4.68 114.94 115.54 1lzo s ASN 71 Ca 0.00 1.54 0.00 0.00 -1.02 0.00 0.00 52.86 53.38 1lzo s ASN 71 Cb 0.00 -2.49 0.00 0.00 0.02 0.00 0.00 41.25 38.78 1lzo s ASN 71 CO 0.00 -1.05 0.00 0.61 0.02 0.00 0.00 177.10 176.68 1lzo n GLY 72 N -2.20 0.87 3.56 0.66 0.00 -1.26 -4.99 105.19 101.82 1lzo n GLY 72 Ca 0.07 -1.84 -0.33 0.00 0.00 0.00 0.00 46.02 43.92 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 5.78 -0.39 1.61 0.01 -1.26 -4.68 113.70 110.77 1lzo s SER 73 Ca 0.00 -1.13 0.11 0.00 1.31 0.00 0.00 55.95 56.23 1lzo s SER 73 Cb 0.00 -2.57 0.37 0.00 0.21 0.00 0.00 66.02 64.03 1lzo s SER 73 CO 0.00 -2.18 1.00 -1.22 0.41 0.00 0.00 173.24 171.25 1lzo n TYR 74 N 11.64 -1.07 -1.34 2.43 4.02 -1.26 -5.12 117.16 126.46 1lzo n TYR 74 Ca 0.38 -2.77 -0.53 0.00 -0.01 0.00 0.00 57.90 54.98 1lzo n TYR 74 Cb 0.49 0.59 -0.07 0.00 -0.02 0.00 0.00 39.34 40.32 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 0.09 0.00 0.00 -0.72 -1.04 -1.26 -1.46 114.28 109.88 1lzo n THR 75 Ca 0.11 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.12 1lzo n THR 75 Cb 0.74 -0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.24 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 1.34 1.13 3.94 3.41 0.00 -1.26 -5.07 105.19 108.68 1lzo n GLY 76 Ca 0.18 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.00 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 -0.77 3.09 -0.25 1.61 0.41 -0.54 -5.10 118.70 117.14 1lzo s GLU 77 Ca 0.00 -1.02 0.01 0.00 -0.41 0.00 0.00 54.97 53.55 1lzo s GLU 77 Cb 0.00 -2.74 0.07 0.00 -1.78 0.00 0.00 34.13 29.68 1lzo s GLU 77 CO 0.00 0.17 -0.05 0.08 -0.49 0.00 0.00 175.26 174.97 1lzo s VAL 78 N -2.16 1.72 0.38 2.63 1.01 -1.26 -5.01 120.40 117.70 1lzo s VAL 78 Ca 0.41 -1.43 -0.24 0.00 0.00 0.00 0.00 61.98 60.72 1lzo s VAL 78 Cb -0.08 -1.98 -0.10 0.00 0.00 0.00 0.00 36.38 34.21 1lzo s VAL 78 CO 0.29 -0.16 0.98 -0.94 0.00 0.00 0.00 175.10 175.27 1lzo s SER 79 N 1.29 7.04 0.31 3.32 1.04 -1.26 -0.85 113.70 124.58 1lzo s SER 79 Ca -0.04 1.85 0.08 0.00 0.48 0.00 0.00 55.95 58.31 1lzo s SER 79 Cb -0.19 -2.57 0.81 0.00 0.10 0.00 0.00 66.02 64.17 1lzo s SER 79 CO -0.07 -0.29 1.76 0.00 0.98 0.00 0.00 173.24 175.62 1lzo h ALA 80 N 2.56 1.73 -0.52 5.32 0.00 -1.80 -0.50 119.26 126.05 1lzo h ALA 80 Ca -0.48 0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.50 1lzo h ALA 80 Cb 1.19 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.92 1lzo h ALA 80 CO 0.63 -0.15 0.20 1.05 0.00 0.00 0.00 179.25 180.98 1lzo h GLU 81 N 0.69 0.79 -0.50 0.00 4.11 -1.92 0.39 114.58 118.14 1lzo h GLU 81 Ca 0.61 -0.15 0.03 0.00 0.07 0.00 0.00 59.36 59.91 1lzo h GLU 81 Cb 1.04 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 30.14 1lzo h GLU 81 CO -0.42 0.70 0.33 0.82 0.07 0.00 0.00 179.01 180.52 1lzo h ILE 82 N 0.71 1.07 -0.12 -1.06 2.04 -1.49 0.23 117.51 118.88 1lzo h ILE 82 Ca 0.17 -0.20 -0.16 0.00 1.00 0.00 0.00 64.86 65.68 1lzo h ILE 82 Cb 0.22 0.43 -0.01 0.00 -0.74 0.00 0.00 36.82 36.72 1lzo h ILE 82 CO -0.01 0.11 -0.59 0.00 0.00 0.00 0.00 178.15 177.65 1lzo h ALA 83 N 1.71 0.75 -0.32 1.87 0.00 -0.75 -1.52 119.26 120.99 1lzo h ALA 83 Ca 0.20 -0.53 -0.17 0.00 0.00 0.00 0.00 54.91 54.40 1lzo h ALA 83 Cb 0.07 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 1lzo h ALA 83 CO -0.05 0.71 -0.49 -0.22 0.00 0.00 0.00 179.25 179.21 1lzo h LYS 84 N 0.31 0.88 0.00 0.00 1.63 0.87 0.17 116.57 120.42 1lzo h LYS 84 Ca -0.00 -0.52 -0.06 0.00 -0.85 0.00 0.00 60.65 59.21 1lzo h LYS 84 Cb 1.12 0.05 -0.01 0.00 -0.60 0.00 0.00 32.23 32.79 1lzo h LYS 84 CO 0.10 1.16 -0.31 0.22 -3.45 0.00 0.00 179.45 177.17 1lzo h ASP 85 N 0.69 0.00 0.90 4.20 1.82 -0.52 -1.84 116.42 121.67 1lzo h ASP 85 Ca 0.03 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.67 1lzo h ASP 85 Cb 1.08 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.09 1lzo h ASP 85 CO 0.11 0.31 -0.37 0.18 -1.61 0.00 0.00 179.24 177.86 1lzo n LEU 86 N -3.70 0.54 -1.74 2.28 4.77 -0.58 -4.94 117.00 113.63 1lzo n LEU 86 Ca -0.01 0.28 -0.13 0.00 -0.03 0.00 0.00 56.01 56.12 1lzo n LEU 86 Cb 0.42 -0.28 0.01 0.00 -2.33 0.00 0.00 43.42 41.24 1lzo n LEU 86 CO 0.36 -0.02 -0.04 0.59 -1.33 0.00 0.00 177.39 176.94 1lzo n ASN 87 N -1.87 -4.15 -4.67 -1.43 3.02 0.14 -4.96 115.26 101.33 1lzo n ASN 87 Ca 0.05 -0.13 -0.43 0.00 -0.03 0.00 0.00 54.58 54.05 1lzo n ASN 87 Cb 0.39 -3.12 -0.02 0.00 -0.61 0.00 0.00 39.78 36.42 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 -2.83 4.49 0.02 2.41 1.01 0.35 -4.92 121.20 121.73 1lzo s ILE 88 Ca 0.13 1.79 -0.03 0.00 0.00 0.00 0.00 60.65 62.53 1lzo s ILE 88 Cb -0.06 -4.15 -0.28 0.00 0.01 0.00 0.00 42.46 37.98 1lzo s ILE 88 CO 0.16 -0.09 0.91 1.05 0.00 0.00 0.00 174.94 176.97 1lzo h GLU 89 N 7.60 0.26 -6.11 2.79 4.11 -1.87 -3.42 114.58 117.94 1lzo h GLU 89 Ca -0.27 -0.44 -0.59 0.00 0.07 0.00 0.00 59.36 58.13 1lzo h GLU 89 Cb 1.11 0.16 -0.14 0.00 0.50 0.00 0.00 28.75 30.39 1lzo h GLU 89 CO 0.93 1.13 -0.75 0.71 0.07 0.00 0.00 179.01 181.10 1lzo s TYR 90 N -2.62 2.22 -0.08 2.06 1.51 -1.12 -2.00 117.35 117.32 1lzo s TYR 90 Ca -0.08 -0.37 -0.15 0.00 -1.01 0.00 0.00 57.07 55.46 1lzo s TYR 90 Cb 0.07 -0.99 0.03 0.00 -0.11 0.00 0.00 41.96 40.96 1lzo s TYR 90 CO 0.86 0.66 0.36 0.14 -1.11 0.00 0.00 175.55 176.46 1lzo s VAL 91 N -2.58 0.03 0.01 0.71 -7.23 -0.91 -0.43 120.40 110.00 1lzo s VAL 91 Ca 0.29 -0.23 -0.01 0.00 -1.81 0.00 0.00 61.98 60.22 1lzo s VAL 91 Cb -0.04 -0.59 -0.04 0.00 0.56 0.00 0.00 36.38 36.27 1lzo s VAL 91 CO 0.14 -0.12 0.16 -0.63 -0.31 0.00 0.00 175.10 174.33 1lzo s ILE 92 N -0.59 5.20 -0.00 -0.62 1.01 -0.35 -2.11 121.20 123.74 1lzo s ILE 92 Ca -0.07 -0.29 -0.01 0.00 0.00 0.00 0.00 60.65 60.28 1lzo s ILE 92 Cb -0.04 -3.44 -0.00 0.00 0.01 0.00 0.00 42.46 38.99 1lzo s ILE 92 CO 0.03 0.29 0.02 -0.63 0.00 0.00 0.00 174.94 174.65 1lzo s ILE 93 N -1.32 0.02 -1.73 2.92 1.01 -0.86 -3.68 121.20 117.55 1lzo s ILE 93 Ca 0.27 -0.17 0.00 0.00 0.00 0.00 0.00 60.65 60.75 1lzo s ILE 93 Cb -0.12 -0.09 0.00 0.00 0.01 0.00 0.00 42.46 42.25 1lzo s ILE 93 CO 0.19 -0.09 0.00 0.61 0.00 0.00 0.00 174.94 175.65 1lzo n GLY 94 N 2.78 0.72 3.73 6.18 0.00 -1.26 -0.43 105.19 116.91 1lzo n GLY 94 Ca -0.14 -0.14 -0.42 0.00 0.00 0.00 0.00 46.02 45.31 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 -2.78 2.90 0.39 1.61 2.46 -1.26 -4.25 115.29 114.36 1lzo s HIS 95 Ca 0.00 0.47 0.24 0.00 0.47 0.00 0.00 55.06 56.24 1lzo s HIS 95 Cb 0.00 -4.10 1.33 0.00 -0.13 0.00 0.00 32.58 29.68 1lzo s HIS 95 CO 0.00 -4.06 1.61 0.27 -2.47 0.00 0.00 174.74 170.10 1lzo h PHE 96 N 6.40 0.71 0.00 3.88 -5.15 -1.91 0.80 116.94 121.67 1lzo h PHE 96 Ca -0.44 0.03 -0.02 0.00 -0.20 0.00 0.00 57.97 57.35 1lzo h PHE 96 Cb 1.20 -0.17 -0.00 0.00 0.22 0.00 0.00 35.95 37.20 1lzo h PHE 96 CO 0.63 -0.30 -0.09 0.93 -2.00 0.00 0.00 178.31 177.49 1lzo h GLU 97 N 0.10 0.00 0.00 6.09 5.08 -1.97 0.14 114.58 124.02 1lzo h GLU 97 Ca 0.82 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 59.18 1lzo h GLU 97 Cb 2.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.54 1lzo h GLU 97 CO -0.58 0.09 -0.60 0.00 -1.00 0.00 0.00 179.01 176.92 1lzo h ARG 98 N 0.00 0.00 0.01 2.33 3.08 0.34 -2.15 114.38 117.99 1lzo h ARG 98 Ca -0.00 0.00 -0.24 0.00 0.07 0.00 0.00 59.98 59.81 1lzo h ARG 98 Cb 0.18 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.20 1lzo h ARG 98 CO 0.01 0.00 -1.24 0.00 -1.07 0.00 0.00 179.97 177.67 1lzo h ARG 99 N 0.00 0.01 0.00 0.04 3.08 -0.58 -2.53 114.38 114.41 1lzo h ARG 99 Ca 0.00 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.03 1lzo h ARG 99 Cb 0.81 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.86 1lzo h ARG 99 CO 0.00 0.85 0.00 1.17 -1.07 0.00 0.00 179.97 180.92 1lzo n LYS 100 N -3.26 0.00 -0.27 0.04 4.81 0.29 -3.87 118.16 115.89 1lzo n LYS 100 Ca -0.06 0.00 0.20 0.00 -0.87 0.00 0.00 58.31 57.58 1lzo n LYS 100 Cb 0.98 -0.43 0.50 0.00 0.02 0.00 0.00 35.03 36.11 1lzo n LYS 100 CO 0.00 0.00 0.00 1.88 1.17 0.00 0.00 177.40 180.45 1lzo h TYR 101 N 0.00 0.59 -3.96 5.64 0.99 -1.63 -3.36 116.97 115.23 1lzo h TYR 101 Ca 0.00 0.02 -0.63 0.00 2.00 0.00 0.00 58.73 60.12 1lzo h TYR 101 Cb 0.00 -0.18 -0.31 0.00 1.00 0.00 0.00 36.73 37.24 1lzo h TYR 101 CO 0.00 0.13 -0.86 -0.06 -0.00 0.00 0.00 178.16 177.37 1lzo s PHE 102 N -5.46 2.11 0.00 4.88 0.40 -1.23 -5.03 117.98 113.66 1lzo s PHE 102 Ca -0.08 -0.62 -0.04 0.00 -0.60 0.00 0.00 56.93 55.59 1lzo s PHE 102 Cb 0.23 -1.40 -0.16 0.00 0.51 0.00 0.00 43.02 42.20 1lzo s PHE 102 CO 0.79 -0.19 2.38 0.72 0.70 0.00 0.00 175.22 179.61 1lzo n HIS 103 N 3.03 0.00 -1.81 0.36 8.25 -1.26 -3.44 115.22 120.36 1lzo n HIS 103 Ca -0.18 -0.90 -0.41 0.00 -0.26 0.00 0.00 57.72 55.97 1lzo n HIS 103 Cb 0.52 -1.12 0.00 0.00 1.12 0.00 0.00 29.99 30.52 1lzo n HIS 103 CO 0.00 0.00 0.00 -2.00 0.64 0.00 0.00 176.34 174.98 1lzo s GLU 104 N 1.77 3.99 0.47 -0.41 2.12 -0.95 -5.00 118.70 120.69 1lzo s GLU 104 Ca 0.40 2.52 0.04 0.00 0.36 0.00 0.00 54.97 58.29 1lzo s GLU 104 Cb 0.19 -2.88 -0.04 0.00 0.26 0.00 0.00 34.13 31.66 1lzo s GLU 104 CO 0.00 -0.61 0.03 0.95 -0.54 0.00 0.00 175.26 175.10 1lzo s THR 105 N -1.15 1.54 0.38 -1.70 -4.23 -1.26 -4.60 115.64 104.62 1lzo s THR 105 Ca 0.55 -1.96 0.10 0.00 -1.18 0.00 0.00 61.69 59.20 1lzo s THR 105 Cb -0.46 -2.50 0.13 0.00 1.34 0.00 0.00 72.50 71.01 1lzo s THR 105 CO 0.61 0.00 1.88 0.44 -0.54 0.00 0.00 174.62 177.01 1lzo h ASP 106 N 1.48 0.16 -0.10 3.99 5.19 -1.98 -0.77 116.42 124.39 1lzo h ASP 106 Ca -0.44 -0.04 -0.01 0.00 -0.62 0.00 0.00 57.03 55.92 1lzo h ASP 106 Cb 1.28 -0.04 -0.00 0.00 0.18 0.00 0.00 39.33 40.75 1lzo h ASP 106 CO 0.76 0.40 0.02 -0.33 -3.12 0.00 0.00 179.24 176.97 1lzo h GLU 107 N 0.16 0.16 0.27 3.56 3.07 -1.95 -0.90 114.58 118.95 1lzo h GLU 107 Ca 0.03 -0.04 -0.00 0.00 -0.50 0.00 0.00 59.36 58.84 1lzo h GLU 107 Cb 0.48 -0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 28.36 1lzo h GLU 107 CO 0.03 0.34 -0.19 -0.44 -1.40 0.00 0.00 179.01 177.35 1lzo h ASP 108 N -0.04 -0.49 -0.10 1.42 3.32 -1.82 -0.49 116.42 118.21 1lzo h ASP 108 Ca 0.03 0.04 0.04 0.00 0.02 0.00 0.00 57.03 57.16 1lzo h ASP 108 Cb 0.25 0.15 -0.06 0.00 0.22 0.00 0.00 39.33 39.89 1lzo h ASP 108 CO 0.00 -0.30 -0.39 0.58 -1.72 0.00 0.00 179.24 177.42 1lzo h VAL 109 N -0.46 0.19 -0.67 -1.35 2.07 -1.13 0.43 116.25 115.34 1lzo h VAL 109 Ca -0.02 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.63 1lzo h VAL 109 Cb 0.40 0.19 -0.13 0.00 -1.52 0.00 0.00 31.29 30.23 1lzo h VAL 109 CO 0.00 0.00 -0.22 -0.09 0.02 0.00 0.00 177.57 177.28 1lzo h ARG 110 N -0.48 -0.04 -0.33 1.57 9.65 -0.91 -0.20 114.38 123.65 1lzo h ARG 110 Ca 0.08 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.96 1lzo h ARG 110 Cb 0.61 0.01 -0.02 0.00 -1.39 0.00 0.00 29.97 29.18 1lzo h ARG 110 CO -0.36 -0.03 0.22 0.93 2.80 0.00 0.00 179.97 183.52 1lzo h GLU 111 N -0.05 0.43 -0.33 0.20 5.08 0.68 -2.00 114.58 118.59 1lzo h GLU 111 Ca 0.31 -0.03 -0.08 0.00 -1.00 0.00 0.00 59.36 58.56 1lzo h GLU 111 Cb 0.52 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.66 1lzo h GLU 111 CO -0.71 0.28 -0.12 0.87 -1.00 0.00 0.00 179.01 178.33 1lzo h LYS 112 N 0.44 0.56 0.03 2.33 1.57 0.72 -1.15 116.57 121.07 1lzo h LYS 112 Ca 0.12 -0.17 -0.00 0.00 -1.87 0.00 0.00 60.65 58.73 1lzo h LYS 112 Cb -0.05 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.20 1lzo h LYS 112 CO -0.03 0.68 -0.01 1.25 -0.57 0.00 0.00 179.45 180.77 1lzo h LEU 113 N 0.52 -0.03 -1.65 2.94 7.12 -0.89 0.38 115.31 123.71 1lzo h LEU 113 Ca 0.09 -0.36 0.07 0.00 0.13 0.00 0.00 57.88 57.82 1lzo h LEU 113 Cb 0.52 0.01 -0.03 0.00 -0.53 0.00 0.00 40.66 40.63 1lzo h LEU 113 CO 0.03 0.34 0.35 -0.61 -0.13 0.00 0.00 178.44 178.43 1lzo h GLN 114 N -0.41 0.41 -0.08 1.25 4.15 -1.27 0.53 115.11 119.69 1lzo h GLN 114 Ca -0.00 -0.02 -0.10 0.00 0.77 0.00 0.00 58.65 59.29 1lzo h GLN 114 Cb 0.38 -0.09 0.00 0.00 0.21 0.00 0.00 27.48 27.99 1lzo h GLN 114 CO 0.01 0.27 -0.36 0.00 -1.93 0.00 0.00 178.83 176.82 1lzo h ALA 115 N 1.72 0.15 -0.40 3.38 0.00 -0.86 -2.56 119.26 120.70 1lzo h ALA 115 Ca 0.23 -0.45 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 1lzo h ALA 115 Cb 0.38 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1lzo h ALA 115 CO -0.06 0.23 0.22 0.77 0.00 0.00 0.00 179.25 180.42 1lzo h SER 116 N -0.08 0.49 0.27 0.00 0.02 0.10 -2.77 113.55 111.58 1lzo h SER 116 Ca -0.02 -0.08 -0.08 0.00 -0.84 0.00 0.00 61.79 60.77 1lzo h SER 116 Cb 1.00 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 63.41 1lzo h SER 116 CO 0.07 0.43 -0.33 -0.07 -1.14 0.00 0.00 176.83 175.79 1lzo h LEU 117 N 0.52 0.10 -1.45 5.07 4.07 -1.03 0.12 115.31 122.71 1lzo h LEU 117 Ca 0.14 -0.03 -0.04 0.00 0.08 0.00 0.00 57.88 58.02 1lzo h LEU 117 Cb 0.04 -0.03 -0.01 0.00 1.08 0.00 0.00 40.66 41.74 1lzo h LEU 117 CO -0.02 0.43 -0.11 0.50 -1.08 0.00 0.00 178.44 178.15 1lzo h LYS 118 N 0.09 0.23 -0.94 1.13 3.64 -1.18 -1.88 116.57 117.65 1lzo h LYS 118 Ca 0.01 -0.05 -0.40 0.00 -1.27 0.00 0.00 60.65 58.94 1lzo h LYS 118 Cb 0.63 -0.03 -0.24 0.00 -0.41 0.00 0.00 32.23 32.17 1lzo h LYS 118 CO 0.05 0.35 0.51 0.09 -2.27 0.00 0.00 179.45 178.18 1lzo n ASN 119 N -4.30 3.94 -1.85 4.20 3.02 -0.68 -4.92 115.26 114.67 1lzo n ASN 119 Ca -0.01 -3.38 -0.16 0.00 -0.03 0.00 0.00 54.58 51.00 1lzo n ASN 119 Cb 0.25 -0.79 -0.04 0.00 -0.61 0.00 0.00 39.78 38.59 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 -0.77 -4.38 -4.85 6.41 4.13 -0.71 -4.75 115.26 110.34 1lzo n ASN 120 Ca 0.51 0.28 -0.28 0.00 1.68 0.00 0.00 54.58 56.76 1lzo n ASN 120 Cb 1.51 -3.86 0.09 0.00 -1.54 0.00 0.00 39.78 35.99 1lzo n ASN 120 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 1lzo s LEU 121 N -4.78 2.58 -0.07 3.41 1.43 0.32 -4.99 118.68 116.58 1lzo s LEU 121 Ca 0.00 0.67 0.05 0.00 -1.03 0.00 0.00 54.13 53.81 1lzo s LEU 121 Cb 0.00 -3.15 -0.00 0.00 0.03 0.00 0.00 46.19 43.06 1lzo s LEU 121 CO 0.00 -1.91 -0.22 -0.54 0.23 0.00 0.00 176.35 173.91 1lzo s LYS 122 N -5.53 2.51 0.21 1.70 1.02 -0.85 -4.49 119.74 114.30 1lzo s LYS 122 Ca 0.63 -0.79 0.09 0.00 0.02 0.00 0.00 55.97 55.91 1lzo s LYS 122 Cb -0.10 -2.03 -0.04 0.00 -0.52 0.00 0.00 37.83 35.14 1lzo s LYS 122 CO 0.48 0.25 -0.04 0.00 -0.92 0.00 0.00 175.35 175.12 1lzo s ALA 123 N 0.14 3.09 -0.48 5.17 0.00 0.29 -2.15 121.76 127.82 1lzo s ALA 123 Ca -0.10 -1.51 0.03 0.00 0.00 0.00 0.00 51.96 50.38 1lzo s ALA 123 Cb -0.15 -0.82 0.15 0.00 0.00 0.00 0.00 23.12 22.30 1lzo s ALA 123 CO 0.05 0.40 0.30 0.08 0.00 0.00 0.00 175.76 176.60 1lzo s VAL 124 N -1.93 1.50 0.02 0.00 1.01 -0.90 0.12 120.40 120.23 1lzo s VAL 124 Ca 0.28 -2.89 -0.24 0.00 0.00 0.00 0.00 61.98 59.13 1lzo s VAL 124 Cb -0.08 -2.03 -0.05 0.00 0.00 0.00 0.00 36.38 34.22 1lzo s VAL 124 CO 0.18 -0.97 0.74 -0.69 0.00 0.00 0.00 175.10 174.35 1lzo s VAL 125 N -0.03 4.80 0.30 2.92 1.01 -0.97 -2.04 120.40 126.40 1lzo s VAL 125 Ca 0.22 1.57 0.08 0.00 0.00 0.00 0.00 61.98 63.84 1lzo s VAL 125 Cb -0.16 -4.09 -0.04 0.00 0.00 0.00 0.00 36.38 32.10 1lzo s VAL 125 CO -0.06 0.35 0.16 0.00 0.00 0.00 0.00 175.10 175.55 1lzo s PHE 127 N -2.31 -0.00 0.00 0.00 -0.12 -0.98 -4.67 117.98 109.90 1lzo s PHE 127 Ca 0.36 -0.05 0.00 0.00 -0.05 0.00 0.00 56.93 57.20 1lzo s PHE 127 Cb -0.05 0.52 0.00 0.00 -0.63 0.00 0.00 43.02 42.86 1lzo s PHE 127 CO 0.24 -0.12 0.00 0.41 -0.05 0.00 0.00 175.22 175.69 1lzo n GLY 128 N -0.69 3.49 3.97 1.99 0.00 -1.26 -0.94 105.19 111.75 1lzo n GLY 128 Ca -0.03 -1.20 -0.21 0.00 0.00 0.00 0.00 46.02 44.57 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 -2.36 2.71 0.51 1.61 1.03 -1.26 -4.88 118.70 116.06 1lzo s GLU 129 Ca 0.00 -0.74 0.04 0.00 0.03 0.00 0.00 54.97 54.29 1lzo s GLU 129 Cb 0.00 -2.53 0.03 0.00 -0.80 0.00 0.00 34.13 30.83 1lzo s GLU 129 CO 0.00 -0.55 0.71 -1.54 -1.33 0.00 0.00 175.26 172.55 1lzo s SER 130 N -4.36 5.38 0.20 0.83 1.04 -1.26 -2.86 113.70 112.66 1lzo s SER 130 Ca 0.55 -0.16 -0.11 0.00 0.48 0.00 0.00 55.95 56.70 1lzo s SER 130 Cb -0.10 -0.77 0.19 0.00 0.10 0.00 0.00 66.02 65.44 1lzo s SER 130 CO 0.38 -1.04 1.80 0.25 0.98 0.00 0.00 173.24 175.61 1lzo h LEU 131 N 0.24 0.50 -0.46 2.42 5.85 -1.83 0.10 115.31 122.14 1lzo h LEU 131 Ca -0.41 0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.33 1lzo h LEU 131 Cb 1.29 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 42.22 1lzo h LEU 131 CO 0.49 0.33 0.28 -0.08 -0.34 0.00 0.00 178.44 179.13 1lzo h GLU 132 N 0.63 0.63 -0.21 1.25 4.81 -1.95 0.18 114.58 119.92 1lzo h GLU 132 Ca 0.27 -0.06 -0.03 0.00 -0.13 0.00 0.00 59.36 59.41 1lzo h GLU 132 Cb 0.14 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.38 1lzo h GLU 132 CO -0.16 0.46 0.01 1.96 -0.73 0.00 0.00 179.01 180.55 1lzo h GLN 133 N 0.62 0.37 -0.02 1.92 4.20 -1.74 -1.99 115.11 118.46 1lzo h GLN 133 Ca 0.17 -0.11 -0.00 0.00 0.06 0.00 0.00 58.65 58.76 1lzo h GLN 133 Cb -0.01 -0.04 -0.00 0.00 0.30 0.00 0.00 27.48 27.73 1lzo h GLN 133 CO -0.03 0.54 -0.00 -0.09 -0.67 0.00 0.00 178.83 178.58 1lzo h ARG 134 N 0.14 0.03 0.00 1.46 2.43 -0.98 -2.48 114.38 114.98 1lzo h ARG 134 Ca 0.06 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.22 1lzo h ARG 134 Cb 0.37 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.92 1lzo h ARG 134 CO 0.01 0.35 0.18 -1.91 -1.51 0.00 0.00 179.97 177.09 1lzo n GLU 135 N -4.91 0.00 -0.71 0.20 2.13 0.61 0.14 120.64 118.10 1lzo n GLU 135 Ca -0.08 0.29 0.06 0.00 0.66 0.00 0.00 57.16 58.09 1lzo n GLU 135 Cb 0.18 -1.68 0.16 0.00 0.27 0.00 0.00 31.44 30.37 1lzo n GLU 135 CO 0.00 0.00 0.00 1.04 -0.41 0.00 0.00 177.13 177.76 1lzo n GLN 136 N -1.28 1.18 -3.16 5.31 1.13 -0.76 -5.02 117.38 114.78 1lzo n GLN 136 Ca 0.00 -2.88 -0.06 0.00 -1.94 0.00 0.00 57.00 52.12 1lzo n GLN 136 Cb 0.18 -1.25 0.01 0.00 0.11 0.00 0.00 30.24 29.29 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 -6.65 0.00 1.08 3.02 0.37 -4.95 115.26 107.34 1lzo n ASN 137 Ca 0.15 0.47 0.00 0.00 -0.03 0.00 0.00 54.58 55.17 1lzo n ASN 137 Cb 0.77 -2.18 0.00 0.00 -0.61 0.00 0.00 39.78 37.77 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 0.97 0.00 -0.26 3.52 5.02 -1.05 -4.97 118.16 121.38 1lzo n LYS 138 Ca -0.01 -0.01 0.07 0.00 -2.02 0.00 0.00 58.31 56.34 1lzo n LYS 138 Cb 0.46 -0.04 0.19 0.00 -0.02 0.00 0.00 35.03 35.62 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 1.46 0.41 -0.07 -0.18 1.35 -1.87 0.43 112.91 114.45 1lzo h THR 139 Ca 0.00 -0.07 -0.08 0.00 -0.55 0.00 0.00 66.41 65.71 1lzo h THR 139 Cb 0.61 0.20 -0.01 0.00 -1.73 0.00 0.00 68.15 67.22 1lzo h THR 139 CO 0.00 0.04 -0.33 0.40 -0.25 0.00 0.00 175.52 175.38 1lzo h ILE 140 N 0.20 1.26 -0.26 6.82 2.04 -1.97 0.41 117.51 126.01 1lzo h ILE 140 Ca 0.44 -1.24 -0.14 0.00 1.00 0.00 0.00 64.86 64.92 1lzo h ILE 140 Cb 0.79 1.57 -0.00 0.00 -0.74 0.00 0.00 36.82 38.45 1lzo h ILE 140 CO -0.59 0.36 -0.39 -0.08 0.00 0.00 0.00 178.15 177.46 1lzo h GLU 141 N 0.12 0.72 0.37 2.37 4.81 -0.66 -2.95 114.58 119.36 1lzo h GLU 141 Ca 0.01 -0.43 -0.02 0.00 -0.13 0.00 0.00 59.36 58.80 1lzo h GLU 141 Cb 0.64 0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.06 1lzo h GLU 141 CO 0.05 1.05 -0.18 0.28 -0.73 0.00 0.00 179.01 179.48 1lzo h VAL 142 N 0.46 0.52 -0.69 0.32 2.07 -0.52 -3.10 116.25 115.31 1lzo h VAL 142 Ca 0.03 -0.61 0.14 0.00 0.82 0.00 0.00 66.70 67.07 1lzo h VAL 142 Cb 0.98 0.77 -0.13 0.00 -1.52 0.00 0.00 31.29 31.38 1lzo h VAL 142 CO 0.09 0.10 -0.20 0.40 0.02 0.00 0.00 177.57 177.97 1lzo h ILE 143 N -0.90 0.27 -0.66 4.57 1.08 -1.02 -0.44 117.51 120.41 1lzo h ILE 143 Ca -0.05 0.00 0.07 0.00 -0.39 0.00 0.00 64.86 64.49 1lzo h ILE 143 Cb 0.54 0.27 -0.06 0.00 -3.07 0.00 0.00 36.82 34.50 1lzo h ILE 143 CO 0.08 0.00 0.34 0.74 -0.69 0.00 0.00 178.15 178.63 1lzo h THR 144 N -0.02 0.91 0.84 -0.27 2.02 -1.59 0.28 112.91 115.08 1lzo h THR 144 Ca 0.32 -0.21 -0.04 0.00 0.77 0.00 0.00 66.41 67.25 1lzo h THR 144 Cb 0.52 0.24 0.01 0.00 -1.74 0.00 0.00 68.15 67.18 1lzo h THR 144 CO -0.72 0.11 -0.40 0.50 0.37 0.00 0.00 175.52 175.38 1lzo h LYS 145 N 0.62 -1.08 -0.66 6.66 3.64 -1.08 0.74 116.57 125.40 1lzo h LYS 145 Ca 0.31 0.07 0.13 0.00 -1.27 0.00 0.00 60.65 59.89 1lzo h LYS 145 Cb 0.25 0.25 -0.04 0.00 -0.41 0.00 0.00 32.23 32.28 1lzo h LYS 145 CO -0.22 -0.72 0.44 1.96 -2.27 0.00 0.00 179.45 178.65 1lzo h GLN 146 N -1.16 0.36 0.08 1.90 4.20 -0.79 -0.22 115.11 119.48 1lzo h GLN 146 Ca -0.11 -0.02 -0.15 0.00 0.06 0.00 0.00 58.65 58.43 1lzo h GLN 146 Cb 0.86 -0.08 0.01 0.00 0.30 0.00 0.00 27.48 28.57 1lzo h GLN 146 CO 0.19 0.24 -0.69 0.28 -0.67 0.00 0.00 178.83 178.18 1lzo h VAL 147 N 0.37 1.48 0.00 -0.54 2.07 -0.13 -3.26 116.25 116.24 1lzo h VAL 147 Ca 0.31 -2.43 0.00 0.00 0.82 0.00 0.00 66.70 65.40 1lzo h VAL 147 Cb 0.73 3.11 0.00 0.00 -1.52 0.00 0.00 31.29 33.61 1lzo h VAL 147 CO -0.09 0.65 0.00 0.11 0.02 0.00 0.00 177.57 178.26 1lzo h LYS 148 N -0.61 0.00 -0.43 1.57 1.57 0.94 -2.02 116.57 117.59 1lzo h LYS 148 Ca -0.14 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.63 1lzo h LYS 148 Cb 1.43 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.72 1lzo h LYS 148 CO 0.06 0.00 0.23 0.00 -0.57 0.00 0.00 179.45 179.17 1lzo h ALA 149 N 2.02 1.61 0.00 3.86 0.00 -1.09 -3.39 119.26 122.26 1lzo h ALA 149 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1lzo h ALA 149 Cb 0.10 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1lzo h ALA 149 CO 0.00 0.33 -0.35 1.97 0.00 0.00 0.00 179.25 181.20 1lzo n PHE 150 N -4.43 0.00 -0.28 0.00 1.16 -1.03 -4.67 117.46 108.22 1lzo n PHE 150 Ca 0.03 0.00 0.19 0.00 -1.87 0.00 0.00 57.45 55.81 1lzo n PHE 150 Cb 0.10 0.00 0.37 0.00 -1.61 0.00 0.00 39.48 38.33 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 -1.12 -0.36 0.06 1.97 3.14 -0.79 -0.92 118.33 120.32 1lzo n VAL 151 Ca 0.00 1.80 0.21 0.00 -2.96 0.00 0.00 64.34 63.38 1lzo n VAL 151 Cb 0.18 -2.75 0.74 0.00 -1.06 0.00 0.00 33.84 30.94 1lzo n VAL 151 CO 0.00 0.00 0.00 -2.24 -6.46 0.00 0.00 176.83 168.13 1lzo h ASP 152 N 0.00 0.00 0.45 6.55 -0.00 -1.83 -1.22 116.42 120.37 1lzo h ASP 152 Ca 0.61 0.00 -0.02 0.00 -0.00 0.00 0.00 57.03 57.62 1lzo h ASP 152 Cb 1.45 0.00 -0.00 0.00 -0.00 0.00 0.00 39.33 40.78 1lzo h ASP 152 CO -0.73 0.00 -0.08 -0.07 -0.00 0.00 0.00 179.24 178.36 1lzo h LEU 153 N 0.00 0.00 -9.79 0.15 3.38 -1.42 -3.44 115.31 104.19 1lzo h LEU 153 Ca 0.22 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.66 1lzo h LEU 153 Cb 1.08 0.00 0.08 0.00 0.09 0.00 0.00 40.66 41.90 1lzo h LEU 153 CO -0.00 0.08 0.86 -0.63 0.09 0.00 0.00 178.44 178.84 1lzo s ILE 154 N -4.07 2.19 0.00 1.22 1.01 -0.46 -4.89 121.20 116.20 1lzo s ILE 154 Ca -0.02 0.16 0.00 0.00 0.00 0.00 0.00 60.65 60.79 1lzo s ILE 154 Cb 0.12 -3.10 0.00 0.00 0.01 0.00 0.00 42.46 39.49 1lzo s ILE 154 CO 0.55 0.03 0.00 -0.90 0.00 0.00 0.00 174.94 174.62 1lzo n ASP 155 N 2.18 3.30 -3.97 3.58 5.68 -1.26 -4.92 116.55 121.14 1lzo n ASP 155 Ca 0.08 0.00 -0.31 0.00 -0.50 0.00 0.00 54.79 54.06 1lzo n ASP 155 Cb 0.38 0.33 -0.15 0.00 -1.14 0.00 0.00 41.12 40.54 1lzo n ASP 155 CO 0.00 0.00 0.00 0.21 -1.33 0.00 0.00 177.20 176.08 1lzo s ASN 156 N -2.34 4.57 0.00 -1.12 3.84 -1.26 -4.99 114.94 113.64 1lzo s ASN 156 Ca 0.00 -2.30 0.00 0.00 0.21 0.00 0.00 52.86 50.77 1lzo s ASN 156 Cb 0.00 -1.54 0.00 0.00 -0.55 0.00 0.00 41.25 39.16 1lzo s ASN 156 CO 0.00 -0.35 0.28 0.49 -2.79 0.00 0.00 177.10 174.73 1lzo n PHE 157 N 4.05 0.00 -0.00 0.43 3.01 -1.26 -1.76 117.46 121.92 1lzo n PHE 157 Ca 0.04 -0.11 0.02 0.00 1.01 0.00 0.00 57.45 58.40 1lzo n PHE 157 Cb 0.40 -0.11 -0.03 0.00 -0.01 0.00 0.00 39.48 39.72 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 0.65 4.01 -0.96 4.37 10.43 -1.26 -3.94 116.55 129.85 1lzo n ASP 158 Ca 0.00 0.00 0.12 0.00 2.57 0.00 0.00 54.79 57.48 1lzo n ASP 158 Cb 0.14 1.11 0.23 0.00 1.84 0.00 0.00 41.12 44.43 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 -1.73 2.93 -3.87 -2.24 5.03 -0.72 -4.81 115.26 109.85 1lzo n ASN 159 Ca -0.02 -1.92 -0.25 0.00 0.87 0.00 0.00 54.58 53.27 1lzo n ASN 159 Cb 0.19 -0.14 -0.17 0.00 -1.02 0.00 0.00 39.78 38.65 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 -1.73 0.77 -0.26 2.41 1.01 -1.26 -0.55 120.40 120.80 1lzo s VAL 160 Ca 0.35 -0.15 0.00 0.00 0.00 0.00 0.00 61.98 62.18 1lzo s VAL 160 Cb 0.21 -0.83 0.04 0.00 0.00 0.00 0.00 36.38 35.81 1lzo s VAL 160 CO 0.31 0.32 -0.07 -0.63 0.00 0.00 0.00 175.10 175.02 1lzo s ILE 161 N 1.64 2.59 0.39 2.22 1.09 0.32 -4.59 121.20 124.86 1lzo s ILE 161 Ca 0.02 -1.34 -0.26 0.00 -1.10 0.00 0.00 60.65 57.97 1lzo s ILE 161 Cb -0.13 -2.42 -0.09 0.00 -1.06 0.00 0.00 42.46 38.77 1lzo s ILE 161 CO -0.06 0.06 1.18 -0.76 -0.10 0.00 0.00 174.94 175.26 1lzo s LEU 162 N 1.22 4.24 -0.07 2.97 1.43 -0.72 -2.29 118.68 125.46 1lzo s LEU 162 Ca -0.04 2.37 -0.00 0.00 -1.03 0.00 0.00 54.13 55.42 1lzo s LEU 162 Cb -0.18 -3.96 0.02 0.00 0.03 0.00 0.00 46.19 42.10 1lzo s LEU 162 CO -0.04 -0.62 -0.03 -0.69 0.23 0.00 0.00 176.35 175.19 1lzo s VAL 163 N -1.38 0.60 0.04 -1.59 1.01 0.18 -0.40 120.40 118.87 1lzo s VAL 163 Ca 0.55 -0.07 -0.14 0.00 0.00 0.00 0.00 61.98 62.33 1lzo s VAL 163 Cb -0.31 -0.68 -0.06 0.00 0.00 0.00 0.00 36.38 35.32 1lzo s VAL 163 CO 0.40 0.28 0.43 -0.47 0.00 0.00 0.00 175.10 175.74 1lzo s TYR 164 N 1.56 3.69 -0.23 5.22 5.04 -1.04 -2.33 117.35 129.26 1lzo s TYR 164 Ca -0.00 0.97 -0.02 0.00 -2.44 0.00 0.00 57.07 55.59 1lzo s TYR 164 Cb -0.13 -2.28 0.07 0.00 0.35 0.00 0.00 41.96 39.97 1lzo s TYR 164 CO -0.04 0.59 0.03 -1.21 -1.34 0.00 0.00 175.55 173.59 1lzo s GLU 165 N -1.35 0.87 -0.97 4.97 2.02 -0.12 -3.11 118.70 121.01 1lzo s GLU 165 Ca 0.27 -0.71 -0.21 0.00 0.02 0.00 0.00 54.97 54.34 1lzo s GLU 165 Cb -0.16 -2.18 -0.11 0.00 0.10 0.00 0.00 34.13 31.78 1lzo s GLU 165 CO 0.15 -0.72 1.94 -0.35 0.02 0.00 0.00 175.26 176.30 1lzo n PRO 166 N 4.92 1.75 0.03 0.39 -0.04 -1.26 -4.23 135.00 136.56 1lzo n PRO 166 Ca -0.08 -2.16 0.14 0.00 -0.04 0.00 0.00 63.50 61.37 1lzo n PRO 166 Cb 0.45 -3.19 0.61 0.00 -0.04 0.00 0.00 33.50 31.33 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 14.37 0.14 -2.78 1.53 3.38 -1.88 0.63 115.31 130.70 1lzo h LEU 167 Ca 0.39 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.36 1lzo h LEU 167 Cb 0.75 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.47 1lzo h LEU 167 CO 1.74 0.09 0.02 4.11 0.09 0.00 0.00 178.44 184.49 1lzo h TRP 168 N 0.16 0.00 0.00 1.13 5.08 -1.76 -2.99 115.95 117.57 1lzo h TRP 168 Ca 0.20 0.00 -0.07 0.00 1.08 0.00 0.00 58.89 60.10 1lzo h TRP 168 Cb 0.60 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.75 1lzo h TRP 168 CO -0.00 0.00 -1.23 0.00 -1.28 0.00 0.00 178.44 175.93 1lzo n ALA 169 N -2.15 0.92 -1.19 0.11 0.00 0.08 -4.60 120.51 113.69 1lzo n ALA 169 Ca -0.03 -0.85 -0.40 0.00 0.00 0.00 0.00 53.44 52.16 1lzo n ALA 169 Cb 0.10 0.04 -0.12 0.00 0.00 0.00 0.00 19.45 19.47 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 -4.43 0.00 0.00 0.00 5.41 -0.40 0.53 119.36 120.47 1lzo n ILE 170 Ca -0.20 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.55 1lzo n ILE 170 Cb 0.57 -0.42 0.00 0.00 -0.71 0.00 0.00 39.64 39.08 1lzo n ILE 170 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1lzo n GLY 171 N 5.80 2.45 1.04 7.39 0.00 -1.26 -4.87 105.19 115.73 1lzo n GLY 171 Ca 0.52 -0.74 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 0.00 0.00 -1.40 2.61 -2.24 0.19 -4.53 114.28 108.91 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 -0.17 -0.02 0.00 -2.10 0.00 0.00 70.33 68.04 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 0.59 0.46 0.00 3.38 0.00 -1.26 -4.87 105.19 103.49 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 -1.64 2.09 -3.15 1.61 5.02 -1.26 -5.14 118.16 115.69 1lzo n LYS 174 Ca -0.07 0.00 0.06 0.00 -2.02 0.00 0.00 58.31 56.28 1lzo n LYS 174 Cb 0.28 0.00 -0.01 0.00 -0.02 0.00 0.00 35.03 35.27 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 1.01 -0.14 0.29 -0.18 2.01 -1.26 -4.79 115.64 112.58 1lzo s THR 175 Ca 0.00 0.00 -0.29 0.00 0.31 0.00 0.00 61.69 61.71 1lzo s THR 175 Cb 0.00 -0.78 -0.13 0.00 0.01 0.00 0.00 72.50 71.60 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 5.38 0.63 -2.03 7.40 0.00 -1.26 -4.96 120.51 125.67 1lzo n ALA 176 Ca -0.04 0.39 -0.29 0.00 0.00 0.00 0.00 53.44 53.50 1lzo n ALA 176 Cb 0.55 -2.17 0.01 0.00 0.00 0.00 0.00 19.45 17.85 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 -0.81 4.49 0.18 0.00 -4.23 -1.26 -4.86 115.64 109.15 1lzo s THR 177 Ca 0.60 0.50 -0.14 0.00 -1.18 0.00 0.00 61.69 61.48 1lzo s THR 177 Cb -0.65 -3.77 0.08 0.00 1.34 0.00 0.00 72.50 69.51 1lzo s THR 177 CO 0.58 -0.90 1.74 -0.65 -0.54 0.00 0.00 174.62 174.85 1lzo h PRO 178 N -0.17 0.29 -0.88 3.99 0.11 -1.93 -0.53 132.00 132.88 1lzo h PRO 178 Ca -0.45 -0.02 0.05 0.00 0.11 0.00 0.00 66.00 65.69 1lzo h PRO 178 Cb 1.21 -0.07 -0.05 0.00 0.11 0.00 0.00 31.00 32.20 1lzo h PRO 178 CO 0.62 0.19 0.57 0.93 -0.21 0.00 0.00 178.00 180.11 1lzo h GLU 179 N 0.30 1.00 0.11 1.05 3.07 -1.94 -0.84 114.58 117.34 1lzo h GLU 179 Ca 0.22 -0.06 -0.01 0.00 -0.50 0.00 0.00 59.36 59.02 1lzo h GLU 179 Cb 0.25 -0.23 0.00 0.00 -0.84 0.00 0.00 28.75 27.93 1lzo h GLU 179 CO -0.25 0.66 -0.05 1.96 -1.40 0.00 0.00 179.01 179.93 1lzo h GLN 180 N 1.03 -0.14 -0.74 2.33 4.20 -1.69 -2.94 115.11 117.16 1lzo h GLN 180 Ca 0.37 0.01 0.14 0.00 0.06 0.00 0.00 58.65 59.23 1lzo h GLN 180 Cb 0.13 0.03 -0.10 0.00 0.30 0.00 0.00 27.48 27.85 1lzo h GLN 180 CO -0.13 0.26 0.28 0.00 -0.67 0.00 0.00 178.83 178.58 1lzo h ALA 181 N 0.21 1.03 -0.57 3.87 0.00 -0.86 -0.84 119.26 122.10 1lzo h ALA 181 Ca -0.02 0.12 0.11 0.00 0.00 0.00 0.00 54.91 55.13 1lzo h ALA 181 Cb 0.47 0.11 -0.09 0.00 0.00 0.00 0.00 17.79 18.28 1lzo h ALA 181 CO 0.03 -0.23 0.05 0.37 0.00 0.00 0.00 179.25 179.46 1lzo h GLN 182 N 0.41 0.17 0.13 0.00 5.75 -1.11 -1.41 115.11 119.05 1lzo h GLN 182 Ca 0.41 -0.01 -0.00 0.00 -0.15 0.00 0.00 58.65 58.90 1lzo h GLN 182 Cb 0.63 -0.04 -0.01 0.00 1.07 0.00 0.00 27.48 29.13 1lzo h GLN 182 CO -0.41 0.11 -0.18 1.25 -2.65 0.00 0.00 178.83 176.94 1lzo h LEU 183 N 0.17 -0.52 -0.97 -2.39 6.46 -0.97 -0.50 115.31 116.59 1lzo h LEU 183 Ca 0.29 0.05 0.32 0.00 -0.12 0.00 0.00 57.88 58.42 1lzo h LEU 183 Cb 0.45 0.18 -0.16 0.00 -0.73 0.00 0.00 40.66 40.40 1lzo h LEU 183 CO -0.44 -0.22 0.42 0.58 -0.62 0.00 0.00 178.44 178.16 1lzo h VAL 184 N -0.32 0.19 -0.89 1.05 2.07 -1.38 0.57 116.25 117.54 1lzo h VAL 184 Ca -0.01 -0.06 -0.00 0.00 0.82 0.00 0.00 66.70 67.44 1lzo h VAL 184 Cb 0.29 -0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 30.02 1lzo h VAL 184 CO -0.05 0.03 0.54 0.45 0.02 0.00 0.00 177.57 178.56 1lzo h HIS 185 N 0.18 1.17 0.00 1.57 3.86 -0.31 -1.08 115.15 120.53 1lzo h HIS 185 Ca 0.71 0.00 -0.08 0.00 -1.16 0.00 0.00 60.37 59.84 1lzo h HIS 185 Cb 1.64 -0.39 -0.01 0.00 1.06 0.00 0.00 27.41 29.72 1lzo h HIS 185 CO -0.13 0.77 -0.37 -0.22 0.86 0.00 0.00 177.93 178.85 1lzo h LYS 186 N 1.23 0.00 0.01 2.45 3.64 0.17 -1.90 116.57 122.17 1lzo h LYS 186 Ca 0.32 0.00 -0.18 0.00 -1.27 0.00 0.00 60.65 59.52 1lzo h LYS 186 Cb -0.06 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 31.77 1lzo h LYS 186 CO -0.06 0.37 -0.70 1.49 -2.27 0.00 0.00 179.45 178.28 1lzo h GLU 187 N 0.00 0.46 -0.14 1.90 4.57 -0.74 -2.00 114.58 118.64 1lzo h GLU 187 Ca -0.00 -0.51 0.01 0.00 -1.18 0.00 0.00 59.36 57.68 1lzo h GLU 187 Cb 0.86 0.15 -0.02 0.00 -0.16 0.00 0.00 28.75 29.58 1lzo h GLU 187 CO 0.05 1.15 0.04 0.82 -1.18 0.00 0.00 179.01 179.89 1lzo h ILE 188 N -0.02 0.96 -0.08 2.32 2.04 -1.14 -1.28 117.51 120.31 1lzo h ILE 188 Ca -0.09 -0.04 0.04 0.00 1.00 0.00 0.00 64.86 65.78 1lzo h ILE 188 Cb 1.40 0.85 -0.06 0.00 -0.74 0.00 0.00 36.82 38.27 1lzo h ILE 188 CO 0.14 0.02 -0.34 -0.09 0.00 0.00 0.00 178.15 177.87 1lzo h ARG 189 N 0.11 -0.43 -0.67 2.37 2.43 -1.35 -0.80 114.38 116.03 1lzo h ARG 189 Ca 0.06 0.03 0.14 0.00 -0.81 0.00 0.00 59.98 59.40 1lzo h ARG 189 Cb 0.04 0.10 -0.12 0.00 -0.42 0.00 0.00 29.97 29.57 1lzo h ARG 189 CO -0.07 -0.29 -0.01 -0.22 -1.51 0.00 0.00 179.97 177.88 1lzo h LYS 190 N -0.45 0.10 -0.37 0.20 3.64 -0.94 0.45 116.57 119.20 1lzo h LYS 190 Ca 0.08 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.45 1lzo h LYS 190 Cb 0.57 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.35 1lzo h LYS 190 CO -0.33 0.07 0.23 0.82 -2.27 0.00 0.00 179.45 177.96 1lzo h ILE 191 N 0.10 1.11 -0.35 2.00 2.04 -0.19 0.40 117.51 122.63 1lzo h ILE 191 Ca 0.35 -0.24 -0.04 0.00 1.00 0.00 0.00 64.86 65.93 1lzo h ILE 191 Cb 0.59 0.58 -0.01 0.00 -0.74 0.00 0.00 36.82 37.23 1lzo h ILE 191 CO -0.59 0.11 0.05 0.58 0.00 0.00 0.00 178.15 178.30 1lzo h VAL 192 N 0.51 1.24 0.34 1.67 2.07 0.12 -3.07 116.25 119.13 1lzo h VAL 192 Ca 0.14 -0.86 -0.02 0.00 0.82 0.00 0.00 66.70 66.78 1lzo h VAL 192 Cb -0.02 1.13 0.00 0.00 -1.52 0.00 0.00 31.29 30.88 1lzo h VAL 192 CO -0.03 0.29 -0.16 0.50 0.02 0.00 0.00 177.57 178.19 1lzo h LYS 193 N 0.41 -0.44 -0.06 1.57 3.64 0.91 -0.66 116.57 121.94 1lzo h LYS 193 Ca 0.10 0.03 0.02 0.00 -1.27 0.00 0.00 60.65 59.53 1lzo h LYS 193 Cb 0.37 0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 32.29 1lzo h LYS 193 CO 0.01 -0.24 0.42 -0.44 -2.27 0.00 0.00 179.45 176.93 1lzo h ASP 194 N -0.55 0.00 0.00 4.20 3.32 -0.27 0.33 116.42 123.46 1lzo h ASP 194 Ca -0.05 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.00 1lzo h ASP 194 Cb 0.41 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.96 1lzo h ASP 194 CO 0.08 0.00 -0.00 0.35 -1.72 0.00 0.00 179.24 177.94 1lzo n THR 195 N -2.95 0.54 0.00 0.35 -2.24 -1.14 -4.81 114.28 104.03 1lzo n THR 195 Ca -0.00 -0.54 0.00 0.00 -2.27 0.00 0.00 64.05 61.24 1lzo n THR 195 Cb 0.48 0.73 0.00 0.00 -2.10 0.00 0.00 70.33 69.44 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 0.02 2.45 0.25 0.00 0.00 0.11 -4.49 105.19 103.53 1lzo n GLY 197 Ca 0.00 -1.76 0.03 0.00 0.00 0.00 0.00 46.02 44.28 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 0.23 0.17 1.61 5.08 -1.92 -0.90 114.58 118.85 1lzo h GLU 198 Ca 0.00 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1lzo h GLU 198 Cb 0.00 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.18 1lzo h GLU 198 CO 0.00 0.15 -0.30 0.87 -1.00 0.00 0.00 179.01 178.73 1lzo h LYS 199 N 0.24 -0.48 -0.43 2.33 1.57 -1.96 0.36 116.57 118.19 1lzo h LYS 199 Ca 0.36 0.03 0.08 0.00 -1.87 0.00 0.00 60.65 59.25 1lzo h LYS 199 Cb 0.57 0.11 -0.09 0.00 0.08 0.00 0.00 32.23 32.90 1lzo h LYS 199 CO -0.47 -0.32 -0.32 1.96 -0.57 0.00 0.00 179.45 179.73 1lzo h GLN 200 N -0.50 -0.22 0.05 3.15 7.50 -1.72 -2.50 115.11 120.87 1lzo h GLN 200 Ca -0.02 0.02 0.02 0.00 0.50 0.00 0.00 58.65 59.17 1lzo h GLN 200 Cb 0.47 0.05 -0.05 0.00 0.05 0.00 0.00 27.48 28.00 1lzo h GLN 200 CO -0.11 -0.15 -0.44 0.00 -1.50 0.00 0.00 178.83 176.64 1lzo h ALA 201 N 0.82 -0.74 0.00 3.87 0.00 -0.76 -1.92 119.26 120.52 1lzo h ALA 201 Ca 0.18 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1lzo h ALA 201 Cb 0.54 0.76 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1lzo h ALA 201 CO -0.56 -0.99 0.00 0.09 0.00 0.00 0.00 179.25 177.79 1lzo n ASN 202 N -5.46 0.00 -0.00 0.00 5.03 0.12 -2.86 115.26 112.09 1lzo n ASN 202 Ca -0.07 -0.75 0.01 0.00 0.87 0.00 0.00 54.58 54.64 1lzo n ASN 202 Cb 0.38 0.00 -0.01 0.00 -1.02 0.00 0.00 39.78 39.13 1lzo n ASN 202 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1lzo n GLN 203 N -0.74 3.67 -2.77 3.52 10.64 -0.77 -4.85 117.38 126.08 1lzo n GLN 203 Ca 0.06 -0.01 -0.35 0.00 -1.83 0.00 0.00 57.00 54.88 1lzo n GLN 203 Cb 0.03 -0.77 -0.06 0.00 -0.86 0.00 0.00 30.24 28.58 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 -1.55 4.23 0.08 -0.39 2.07 -0.92 -4.81 121.20 119.91 1lzo s ILE 204 Ca 0.00 1.57 0.02 0.00 -1.41 0.00 0.00 60.65 60.83 1lzo s ILE 204 Cb 0.01 -3.74 -0.04 0.00 0.13 0.00 0.00 42.46 38.82 1lzo s ILE 204 CO 0.05 -0.13 0.16 -0.13 -1.91 0.00 0.00 174.94 172.99 1lzo s ARG 205 N -2.73 3.20 -0.29 3.50 3.00 -1.26 -5.02 118.95 119.34 1lzo s ARG 205 Ca 0.58 -0.57 -0.02 0.00 0.00 0.00 0.00 55.73 55.72 1lzo s ARG 205 Cb -0.14 -2.90 0.10 0.00 0.00 0.00 0.00 34.95 32.01 1lzo s ARG 205 CO 0.18 0.58 0.10 0.42 0.00 0.00 0.00 175.30 176.58 1lzo s ILE 206 N -1.49 0.61 0.82 1.52 1.01 -1.25 -1.76 121.20 120.66 1lzo s ILE 206 Ca 0.33 -1.17 -0.11 0.00 0.00 0.00 0.00 60.65 59.69 1lzo s ILE 206 Cb -0.12 -1.44 0.08 0.00 0.01 0.00 0.00 42.46 40.98 1lzo s ILE 206 CO 0.25 -0.65 1.09 -0.76 0.00 0.00 0.00 174.94 174.88 1lzo s LEU 207 N 1.76 2.59 -0.05 2.97 1.43 0.46 -3.40 118.68 124.43 1lzo s LEU 207 Ca 0.09 1.46 -0.21 0.00 -1.03 0.00 0.00 54.13 54.44 1lzo s LEU 207 Cb -0.17 -4.04 -0.16 0.00 0.03 0.00 0.00 46.19 41.85 1lzo s LEU 207 CO -0.27 -2.15 0.86 0.22 0.23 0.00 0.00 176.35 175.25 1lzo h TYR 208 N -1.21 -0.20 0.00 0.29 3.20 -1.52 -2.77 116.97 114.76 1lzo h TYR 208 Ca -0.47 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.39 1lzo h TYR 208 Cb 1.26 0.07 0.00 0.00 1.54 0.00 0.00 36.73 39.60 1lzo h TYR 208 CO 0.48 0.24 0.00 0.41 -1.64 0.00 0.00 178.16 177.65 1lzo n GLY 209 N 0.62 1.87 0.00 1.82 0.00 -1.18 -3.82 105.19 104.49 1lzo n GLY 209 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 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 -2.00 0.76 3.63 -0.02 0.00 -1.26 -4.62 105.19 101.67 1lzo n GLY 210 Ca 0.00 -1.91 -0.43 0.00 0.00 0.00 0.00 46.02 43.68 1lzo n GLY 210 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1lzo s SER 211 N -1.00 6.50 -0.09 1.61 0.01 -1.26 -4.82 113.70 114.65 1lzo s SER 211 Ca 0.00 1.33 -0.00 0.00 1.31 0.00 0.00 55.95 58.59 1lzo s SER 211 Cb 0.00 -2.54 -0.03 0.00 0.21 0.00 0.00 66.02 63.67 1lzo s SER 211 CO 0.00 -1.20 -0.06 -0.69 0.41 0.00 0.00 173.24 171.69 1lzo s VAL 212 N 4.86 3.71 0.27 3.43 1.01 -1.26 -5.00 120.40 127.44 1lzo s VAL 212 Ca 0.63 -0.46 -0.06 0.00 0.00 0.00 0.00 61.98 62.10 1lzo s VAL 212 Cb -0.20 -2.54 -0.01 0.00 0.00 0.00 0.00 36.38 33.63 1lzo s VAL 212 CO 0.27 0.57 0.39 0.54 0.00 0.00 0.00 175.10 176.87 1lzo s ASN 213 N -0.49 0.40 0.32 3.32 2.20 -1.26 -4.59 114.94 114.84 1lzo s ASN 213 Ca 0.07 -1.27 0.15 0.00 -0.94 0.00 0.00 52.86 50.87 1lzo s ASN 213 Cb -0.12 0.57 0.82 0.00 -2.00 0.00 0.00 41.25 40.51 1lzo s ASN 213 CO 0.02 -1.13 1.38 0.35 -2.94 0.00 0.00 177.10 174.78 1lzo n THR 214 N -0.43 0.71 0.10 0.54 -2.24 -1.26 -2.23 114.28 109.46 1lzo n THR 214 Ca 0.00 0.74 0.08 0.00 -2.27 0.00 0.00 64.05 62.60 1lzo n THR 214 Cb 0.63 -1.74 -0.12 0.00 -2.10 0.00 0.00 70.33 67.00 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 -2.10 0.69 0.00 -0.78 -0.58 -1.26 -4.63 120.64 111.99 1lzo n GLU 215 Ca -0.01 -0.12 0.03 0.00 -0.42 0.00 0.00 57.16 56.64 1lzo n GLU 215 Cb 0.25 -1.35 -0.03 0.00 -0.57 0.00 0.00 31.44 29.74 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 -1.94 0.32 -0.22 1.62 0.23 -1.02 -4.68 115.26 109.57 1lzo n ASN 216 Ca -0.02 -0.66 0.02 0.00 -0.53 0.00 0.00 54.58 53.38 1lzo n ASN 216 Cb 0.38 0.98 0.10 0.00 -2.08 0.00 0.00 39.78 39.16 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 0.07 -1.35 -1.65 0.00 0.02 -1.87 -0.96 113.55 107.81 1lzo h SER 218 Ca 0.34 0.15 0.52 0.00 -0.84 0.00 0.00 61.79 61.96 1lzo h SER 218 Cb 0.56 0.51 -0.11 0.00 0.14 0.00 0.00 62.40 63.49 1lzo h SER 218 CO -0.61 -0.45 1.13 0.28 -1.14 0.00 0.00 176.83 176.04 1lzo h SER 219 N -0.59 0.11 0.00 3.07 0.02 -1.52 -1.57 113.55 113.07 1lzo h SER 219 Ca 0.00 0.09 -0.10 0.00 -0.84 0.00 0.00 61.79 60.95 1lzo h SER 219 Cb 0.61 0.09 -0.01 0.00 0.14 0.00 0.00 62.40 63.23 1lzo h SER 219 CO -0.27 -0.15 -0.93 0.18 -1.14 0.00 0.00 176.83 174.53 1lzo n LEU 220 N -4.38 1.85 -0.31 5.07 4.77 -0.72 -4.06 117.00 119.21 1lzo n LEU 220 Ca 0.42 0.52 0.15 0.00 -0.03 0.00 0.00 56.01 57.07 1lzo n LEU 220 Cb 1.78 -0.88 0.33 0.00 -2.33 0.00 0.00 43.42 42.32 1lzo n LEU 220 CO 0.30 -0.17 1.03 -0.29 -1.33 0.00 0.00 177.39 176.93 1lzo h ILE 221 N -1.00 0.40 -0.96 -0.08 6.09 -0.85 0.53 117.51 121.64 1lzo h ILE 221 Ca -0.14 -0.12 0.19 0.00 -1.37 0.00 0.00 64.86 63.42 1lzo h ILE 221 Cb 0.87 0.03 -0.09 0.00 0.47 0.00 0.00 36.82 38.10 1lzo h ILE 221 CO -0.09 0.06 0.61 -0.61 -3.07 0.00 0.00 178.15 175.05 1lzo h GLN 222 N 0.34 0.61 -6.62 2.19 4.15 -1.49 -3.42 115.11 110.88 1lzo h GLN 222 Ca 0.59 -0.04 -0.58 0.00 0.77 0.00 0.00 58.65 59.39 1lzo h GLN 222 Cb 1.18 -0.14 0.10 0.00 0.21 0.00 0.00 27.48 28.83 1lzo h GLN 222 CO -0.57 0.40 0.46 1.04 -1.93 0.00 0.00 178.83 178.23 1lzo n GLN 223 N -4.63 1.90 0.00 1.69 1.13 0.18 -4.86 117.38 112.79 1lzo n GLN 223 Ca 0.21 0.67 0.11 0.00 -1.94 0.00 0.00 57.00 56.05 1lzo n GLN 223 Cb 0.61 -2.24 0.66 0.00 0.11 0.00 0.00 30.24 29.39 1lzo n GLN 223 CO 0.00 0.00 0.00 -0.85 -1.44 0.00 0.00 177.06 174.77 1lzo n GLU 224 N 1.20 0.66 -0.13 -1.09 0.28 -1.26 -2.47 120.64 117.83 1lzo n GLU 224 Ca 0.09 0.01 0.08 0.00 -0.16 0.00 0.00 57.16 57.18 1lzo n GLU 224 Cb 0.33 -1.50 0.11 0.00 1.43 0.00 0.00 31.44 31.81 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 -1.04 1.97 -4.33 -1.84 8.00 -1.26 -4.95 116.55 113.11 1lzo n ASP 225 Ca 0.16 -2.85 -0.33 0.00 0.71 0.00 0.00 54.79 52.49 1lzo n ASP 225 Cb 0.09 -0.37 -0.15 0.00 -0.02 0.00 0.00 41.12 40.67 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 -2.33 2.81 -0.01 0.53 1.01 -1.03 -4.72 121.20 117.47 1lzo s ILE 226 Ca 0.25 -0.74 0.01 0.00 0.00 0.00 0.00 60.65 60.17 1lzo s ILE 226 Cb 0.22 -2.17 0.02 0.00 0.01 0.00 0.00 42.46 40.54 1lzo s ILE 226 CO 0.02 0.53 0.94 0.47 0.00 0.00 0.00 174.94 176.90 1lzo n ASP 227 N 3.62 1.72 0.00 3.58 10.43 -1.22 -4.77 116.55 129.91 1lzo n ASP 227 Ca -0.18 -1.94 0.00 0.00 2.57 0.00 0.00 54.79 55.24 1lzo n ASP 227 Cb 0.53 -0.03 0.00 0.00 1.84 0.00 0.00 41.12 43.45 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 -0.49 0.46 3.63 0.44 0.00 -1.24 0.25 105.19 108.24 1lzo n GLY 228 Ca 0.01 -1.62 -0.08 0.00 0.00 0.00 0.00 46.02 44.32 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 -2.95 -0.33 -1.06 1.61 -0.12 -0.97 -1.45 117.98 112.71 1lzo s PHE 229 Ca 0.00 0.03 -0.07 0.00 -0.05 0.00 0.00 56.93 56.84 1lzo s PHE 229 Cb 0.00 0.62 0.27 0.00 -0.63 0.00 0.00 43.02 43.28 1lzo s PHE 229 CO 0.00 -0.92 1.07 -0.11 -0.05 0.00 0.00 175.22 175.20 1lzo n LEU 230 N -0.40 5.27 -4.73 -1.99 7.94 -1.26 -1.61 117.00 120.22 1lzo n LEU 230 Ca -0.10 -5.08 -0.42 0.00 -1.11 0.00 0.00 56.01 49.31 1lzo n LEU 230 Cb 0.62 -1.37 -0.03 0.00 0.53 0.00 0.00 43.42 43.17 1lzo n LEU 230 CO 0.13 1.44 1.07 -0.69 -1.11 0.00 0.00 177.39 178.23 1lzo s VAL 231 N -1.45 2.98 0.00 1.96 1.01 -0.43 -4.49 120.40 119.98 1lzo s VAL 231 Ca 0.30 0.77 0.00 0.00 0.00 0.00 0.00 61.98 63.05 1lzo s VAL 231 Cb -0.08 -3.49 0.00 0.00 0.00 0.00 0.00 36.38 32.81 1lzo s VAL 231 CO -0.08 0.10 0.00 0.61 0.00 0.00 0.00 175.10 175.73 1lzo n GLY 232 N 2.78 0.51 0.31 4.51 0.00 -1.26 -0.87 105.19 111.17 1lzo n GLY 232 Ca 0.09 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.19 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 -0.40 -1.06 1.61 4.21 -1.91 0.30 115.58 118.33 1lzo h ASN 233 Ca 0.00 0.23 0.31 0.00 1.21 0.00 0.00 56.30 58.05 1lzo h ASN 233 Cb 0.00 0.40 -0.04 0.00 -1.12 0.00 0.00 38.32 37.56 1lzo h ASN 233 CO 0.00 -0.24 0.79 0.00 -1.29 0.00 0.00 177.43 176.69 1lzo h ALA 234 N 1.82 2.98 0.00 -0.83 0.00 -1.90 0.52 119.26 121.85 1lzo h ALA 234 Ca 0.49 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.36 1lzo h ALA 234 Cb 0.91 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.78 1lzo h ALA 234 CO -0.77 -1.34 0.00 -1.13 0.00 0.00 0.00 179.25 176.01 1lzo n SER 235 N -4.12 0.00 -0.22 0.00 3.41 0.11 -1.72 113.62 111.07 1lzo n SER 235 Ca 0.22 0.08 0.13 0.00 -0.26 0.00 0.00 58.87 59.05 1lzo n SER 235 Cb 1.15 -0.31 0.38 0.00 -0.26 0.00 0.00 64.21 65.17 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 -1.31 0.96 -4.95 1.04 7.99 0.18 -4.89 117.00 116.02 1lzo n LEU 236 Ca 0.08 -0.23 -0.21 0.00 -0.01 0.00 0.00 56.01 55.65 1lzo n LEU 236 Cb 0.15 -0.13 -0.02 0.00 -0.11 0.00 0.00 43.42 43.31 1lzo n LEU 236 CO 0.14 0.18 -0.03 -0.54 -1.51 0.00 0.00 177.39 175.63 1lzo s LYS 237 N -2.54 3.23 0.46 3.23 1.02 -0.70 -4.99 119.74 119.44 1lzo s LYS 237 Ca 0.24 -0.91 0.29 0.00 0.02 0.00 0.00 55.97 55.61 1lzo s LYS 237 Cb 0.19 -2.79 1.03 0.00 -0.52 0.00 0.00 37.83 35.74 1lzo s LYS 237 CO 0.53 0.30 1.84 0.93 -0.92 0.00 0.00 175.35 178.03 1lzo h GLU 238 N 1.15 0.00 0.00 1.68 5.08 -1.90 -2.82 114.58 117.77 1lzo h GLU 238 Ca -0.49 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 57.85 1lzo h GLU 238 Cb 1.24 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.49 1lzo h GLU 238 CO 0.58 0.00 -0.09 0.66 -1.00 0.00 0.00 179.01 179.17 1lzo h SER 239 N 0.00 0.00 -1.09 1.42 4.64 -1.94 -3.10 113.55 113.47 1lzo h SER 239 Ca 0.00 0.00 0.43 0.00 -0.47 0.00 0.00 61.79 61.75 1lzo h SER 239 Cb 0.62 0.00 -0.17 0.00 -0.31 0.00 0.00 62.40 62.54 1lzo h SER 239 CO 0.00 0.09 0.62 0.33 -0.87 0.00 0.00 176.83 177.00 1lzo n PHE 240 N -3.35 1.06 -0.28 4.77 7.35 -1.06 0.81 117.46 126.76 1lzo n PHE 240 Ca -0.01 1.07 0.06 0.00 -0.76 0.00 0.00 57.45 57.81 1lzo n PHE 240 Cb 0.27 -1.48 0.21 0.00 0.35 0.00 0.00 39.48 38.83 1lzo n PHE 240 CO 0.00 0.00 0.00 -0.39 -0.76 0.00 0.00 176.76 175.61 1lzo h VAL 241 N 0.00 0.72 -0.01 -2.13 -1.51 -1.81 0.64 116.25 112.15 1lzo h VAL 241 Ca 0.86 -0.20 0.00 0.00 -1.23 0.00 0.00 66.70 66.14 1lzo h VAL 241 Cb 2.39 0.10 -0.00 0.00 -2.13 0.00 0.00 31.29 31.65 1lzo h VAL 241 CO -0.70 0.10 0.01 0.44 -1.23 0.00 0.00 177.57 176.19 1lzo h ASP 242 N 0.57 0.00 -0.18 4.19 3.32 0.14 0.30 116.42 124.77 1lzo h ASP 242 Ca 0.44 0.00 -0.20 0.00 0.02 0.00 0.00 57.03 57.29 1lzo h ASP 242 Cb 0.62 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.18 1lzo h ASP 242 CO -0.37 0.00 -0.68 0.40 -1.72 0.00 0.00 179.24 176.87 1lzo h ILE 243 N 0.00 1.29 -0.81 0.35 2.04 0.26 -1.83 117.51 118.81 1lzo h ILE 243 Ca 0.00 -1.89 0.01 0.00 1.00 0.00 0.00 64.86 63.99 1lzo h ILE 243 Cb 0.02 1.94 -0.04 0.00 -0.74 0.00 0.00 36.82 38.00 1lzo h ILE 243 CO -0.00 0.60 0.53 0.40 0.00 0.00 0.00 178.15 179.68 1lzo h ILE 244 N 0.50 1.21 -0.75 -0.67 2.04 0.22 -2.27 117.51 117.78 1lzo h ILE 244 Ca -0.04 -0.37 0.10 0.00 1.00 0.00 0.00 64.86 65.55 1lzo h ILE 244 Cb 1.31 0.02 -0.08 0.00 -0.74 0.00 0.00 36.82 37.33 1lzo h ILE 244 CO 0.14 0.20 0.38 0.11 0.00 0.00 0.00 178.15 178.99 1lzo h LYS 245 N 1.09 0.61 -0.06 2.37 1.57 -0.27 0.12 116.57 122.01 1lzo h LYS 245 Ca 0.30 -0.04 0.02 0.00 -1.87 0.00 0.00 60.65 59.06 1lzo h LYS 245 Cb -0.13 -0.14 -0.00 0.00 0.08 0.00 0.00 32.23 32.04 1lzo h LYS 245 CO -0.06 0.40 0.26 0.66 -0.57 0.00 0.00 179.45 180.14 1lzo h SER 246 N 0.63 0.00 -0.29 0.86 4.64 -0.72 0.73 113.55 119.40 1lzo h SER 246 Ca 0.38 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.70 1lzo h SER 246 Cb 0.42 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.51 1lzo h SER 246 CO -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.67 1lzo n ALA 247 N -2.03 2.40 0.07 5.18 0.00 0.41 -4.90 120.51 121.65 1lzo n ALA 247 Ca -0.01 -0.92 0.01 0.00 0.00 0.00 0.00 53.44 52.52 1lzo n ALA 247 Cb 0.33 -0.73 0.01 0.00 0.00 0.00 0.00 19.45 19.06 1lzo n ALA 247 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50