#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lzv n GLY 6 N 0.00 2.30 0.00 -1.67 0.00 -0.46 -5.03 105.19 100.33 1lzv n GLY 6 Ca 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.77 1lzv n GLY 6 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1lzv n HIS 7 N 0.00 0.00 -0.82 1.61 8.25 -1.26 -4.01 115.22 118.99 1lzv n HIS 7 Ca 0.00 -0.17 -0.25 0.00 -0.26 0.00 0.00 57.72 57.04 1lzv n HIS 7 Cb 0.00 -0.02 0.22 0.00 1.12 0.00 0.00 29.99 31.31 1lzv n HIS 7 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1lzv n GLY 8 N -0.17 -2.95 0.17 -1.41 0.00 -1.26 -4.58 105.19 94.99 1lzv n GLY 8 Ca 0.00 -1.45 -0.01 0.00 0.00 0.00 0.00 46.02 44.56 1lzv n GLY 8 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1lzv h LYS 9 N 0.00 0.10 -0.01 1.61 3.64 -1.97 -1.33 116.57 118.61 1lzv h LYS 9 Ca -0.34 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 58.98 1lzv h LYS 9 Cb 1.07 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.90 1lzv h LYS 9 CO 0.22 0.57 -0.62 0.72 -2.27 0.00 0.00 179.45 178.07 1lzv n HIS 10 N -3.96 0.00 -1.87 1.91 8.25 -1.26 -4.36 115.22 113.93 1lzv n HIS 10 Ca -0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.44 1lzv n HIS 10 Cb 0.52 -0.07 0.00 0.00 1.12 0.00 0.00 29.99 31.56 1lzv n HIS 10 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 1lzv n ASN 11 N -0.91 0.00 -3.90 0.41 6.94 -1.24 -4.96 115.26 111.61 1lzv n ASN 11 Ca 0.07 -1.76 -0.30 0.00 -0.02 0.00 0.00 54.58 52.58 1lzv n ASN 11 Cb 0.38 -0.15 0.24 0.00 -2.36 0.00 0.00 39.78 37.88 1lzv n ASN 11 CO 0.00 0.00 0.00 -0.83 -1.03 0.00 0.00 177.26 175.40 1lzv s GLY 12 N -0.76 1.56 0.59 4.83 0.00 -0.50 -1.35 107.32 111.68 1lzv s GLY 12 Ca 0.00 -0.85 0.34 0.00 0.00 0.00 0.00 44.72 44.22 1lzv s GLY 12 CO 0.00 0.01 1.52 -2.55 0.00 0.00 0.00 173.10 172.09 1lzv h PRO 13 N -2.59 0.00 0.00 2.90 0.11 -1.85 0.27 132.00 130.84 1lzv h PRO 13 Ca -0.46 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.64 1lzv h PRO 13 Cb 1.30 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.41 1lzv h PRO 13 CO 0.37 0.00 -0.04 1.05 -0.21 0.00 0.00 178.00 179.17 1lzv h GLU 14 N 0.00 0.00 0.00 1.05 9.09 -1.94 -3.20 114.58 119.58 1lzv h GLU 14 Ca 0.58 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.99 1lzv h GLU 14 Cb 2.82 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 29.92 1lzv h GLU 14 CO -0.01 0.04 -1.40 0.72 0.05 0.00 0.00 179.01 178.42 1lzv n HIS 15 N -3.12 0.30 -0.18 2.06 8.25 0.95 -4.50 115.22 118.97 1lzv n HIS 15 Ca 0.02 0.09 0.17 0.00 -0.26 0.00 0.00 57.72 57.74 1lzv n HIS 15 Cb 0.45 -0.55 0.52 0.00 1.12 0.00 0.00 29.99 31.54 1lzv n HIS 15 CO 0.00 0.00 0.00 -1.49 0.64 0.00 0.00 176.34 175.49 1lzv h TRP 16 N 0.00 0.46 -0.02 4.41 6.55 -1.54 -2.24 115.95 123.57 1lzv h TRP 16 Ca 0.00 0.01 0.01 0.00 0.95 0.00 0.00 58.89 59.86 1lzv h TRP 16 Cb 0.88 -0.14 -0.00 0.00 -0.86 0.00 0.00 29.16 29.03 1lzv h TRP 16 CO 0.00 0.16 0.16 1.12 -1.05 0.00 0.00 178.44 178.83 1lzv h HIS 17 N 0.38 0.00 -0.04 0.49 2.07 -1.79 0.91 115.15 117.17 1lzv h HIS 17 Ca 0.40 0.00 -0.16 0.00 -2.85 0.00 0.00 60.37 57.76 1lzv h HIS 17 Cb 1.00 0.00 0.01 0.00 2.57 0.00 0.00 27.41 30.99 1lzv h HIS 17 CO -0.00 0.00 -0.59 0.87 -3.07 0.00 0.00 177.93 175.14 1lzv h LYS 18 N 0.00 0.47 0.00 5.12 1.57 -1.74 -3.13 116.57 118.85 1lzv h LYS 18 Ca 0.01 -0.45 -0.29 0.00 -1.87 0.00 0.00 60.65 58.05 1lzv h LYS 18 Cb 0.33 0.12 -0.05 0.00 0.08 0.00 0.00 32.23 32.71 1lzv h LYS 18 CO -0.00 1.10 -1.66 -0.44 -0.57 0.00 0.00 179.45 177.88 1lzv h ASP 19 N 0.01 0.01 -3.50 0.86 3.32 -1.62 -3.42 116.42 112.08 1lzv h ASP 19 Ca -0.06 -0.02 -0.62 0.00 0.02 0.00 0.00 57.03 56.35 1lzv h ASP 19 Cb 1.27 -0.00 -0.41 0.00 0.22 0.00 0.00 39.33 40.41 1lzv h ASP 19 CO 0.12 1.02 -0.68 -0.36 -1.72 0.00 0.00 179.24 177.61 1lzv s PHE 20 N -2.61 2.68 0.48 4.55 0.08 0.27 -4.98 117.98 118.45 1lzv s PHE 20 Ca -0.05 -2.89 0.27 0.00 0.12 0.00 0.00 56.93 54.39 1lzv s PHE 20 Cb 0.08 -2.28 1.33 0.00 -0.57 0.00 0.00 43.02 41.59 1lzv s PHE 20 CO 0.82 -0.71 1.82 -1.35 -0.10 0.00 0.00 175.22 175.70 1lzv h PRO 21 N 6.16 0.17 0.00 0.24 0.11 -1.76 -0.52 132.00 136.40 1lzv h PRO 21 Ca 0.05 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.15 1lzv h PRO 21 Cb 0.86 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.94 1lzv h PRO 21 CO 0.60 0.11 0.00 1.51 -0.21 0.00 0.00 178.00 180.01 1lzv n ILE 22 N -4.39 1.63 0.16 4.15 3.06 -1.26 -2.09 119.36 120.62 1lzv n ILE 22 Ca 0.23 0.41 0.17 0.00 -2.50 0.00 0.00 62.75 61.06 1lzv n ILE 22 Cb 1.00 -1.38 0.78 0.00 0.54 0.00 0.00 39.64 40.59 1lzv n ILE 22 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1lzv h ALA 23 N 2.07 1.98 -0.60 1.51 0.00 -1.41 0.50 119.26 123.30 1lzv h ALA 23 Ca 0.00 -0.01 -0.28 0.00 0.00 0.00 0.00 54.91 54.62 1lzv h ALA 23 Cb 0.03 0.02 -0.17 0.00 0.00 0.00 0.00 17.79 17.67 1lzv h ALA 23 CO 0.00 -0.37 0.21 1.63 0.00 0.00 0.00 179.25 180.72 1lzv n LYS 24 N -3.95 2.27 -0.10 0.00 5.02 -0.89 -4.96 118.16 115.55 1lzv n LYS 24 Ca 0.03 -3.09 -0.03 0.00 -2.02 0.00 0.00 58.31 53.20 1lzv n LYS 24 Cb 0.39 -1.98 0.03 0.00 -0.02 0.00 0.00 35.03 33.44 1lzv n LYS 24 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1lzv n GLY 25 N -0.98 -2.60 0.10 0.72 0.00 0.17 -5.00 105.19 97.61 1lzv n GLY 25 Ca 0.42 -1.43 0.01 0.00 0.00 0.00 0.00 46.02 45.02 1lzv n GLY 25 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1lzv h GLU 26 N 0.00 0.00 -2.01 1.61 4.39 -1.96 -3.40 114.58 113.21 1lzv h GLU 26 Ca -0.04 0.00 -0.53 0.00 0.34 0.00 0.00 59.36 59.12 1lzv h GLU 26 Cb 0.13 0.00 -0.41 0.00 -0.10 0.00 0.00 28.75 28.37 1lzv h GLU 26 CO 0.03 0.27 -0.89 2.89 -1.16 0.00 0.00 179.01 180.15 1lzv n ARG 27 N -2.89 2.30 -2.35 2.33 1.85 -1.26 -4.71 116.66 111.93 1lzv n ARG 27 Ca -0.08 -4.19 -0.29 0.00 -1.00 0.00 0.00 57.85 52.30 1lzv n ARG 27 Cb 0.81 -1.98 0.00 0.00 -1.05 0.00 0.00 32.46 30.24 1lzv n ARG 27 CO 0.00 0.00 0.00 -0.65 -0.01 0.00 0.00 177.63 176.97 1lzv s GLN 28 N -3.09 3.52 0.09 2.89 -1.52 -1.26 -2.69 119.66 117.60 1lzv s GLN 28 Ca 0.44 0.38 -0.01 0.00 -1.95 0.00 0.00 55.36 54.23 1lzv s GLN 28 Cb 0.33 -2.27 -0.04 0.00 -0.22 0.00 0.00 33.01 30.81 1lzv s GLN 28 CO -0.11 -0.36 -0.00 -1.12 -0.25 0.00 0.00 175.29 173.44 1lzv s SER 29 N -4.14 0.53 1.04 5.90 0.01 -1.26 -4.65 113.70 111.12 1lzv s SER 29 Ca 0.50 -1.08 -0.15 0.00 1.31 0.00 0.00 55.95 56.54 1lzv s SER 29 Cb -0.11 0.22 0.20 0.00 0.21 0.00 0.00 66.02 66.54 1lzv s SER 29 CO 0.48 -0.63 1.09 -0.81 0.41 0.00 0.00 173.24 173.78 1lzv n PRO 30 N 0.01 -1.39 -4.08 12.44 -0.04 -1.26 -4.61 135.00 136.07 1lzv n PRO 30 Ca -0.11 -1.69 -0.10 0.00 -0.04 0.00 0.00 63.50 61.57 1lzv n PRO 30 Cb 0.62 -1.19 -0.09 0.00 -0.04 0.00 0.00 33.50 32.80 1lzv n PRO 30 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1lzv s VAL 31 N -3.32 0.07 -0.12 0.52 -7.23 -1.26 0.28 120.40 109.34 1lzv s VAL 31 Ca 0.63 -1.72 -0.20 0.00 -1.81 0.00 0.00 61.98 58.88 1lzv s VAL 31 Cb -0.02 -2.06 -0.04 0.00 0.56 0.00 0.00 36.38 34.82 1lzv s VAL 31 CO 0.45 -0.30 0.57 -0.62 -0.31 0.00 0.00 175.10 174.89 1lzv s ASP 32 N -3.04 6.78 -0.33 4.85 2.15 -1.26 -3.31 116.67 122.51 1lzv s ASP 32 Ca 0.24 0.93 -0.19 0.00 0.43 0.00 0.00 52.55 53.96 1lzv s ASP 32 Cb 0.05 -2.34 -0.01 0.00 -0.30 0.00 0.00 42.92 40.33 1lzv s ASP 32 CO 0.03 -0.09 0.57 -0.63 -0.17 0.00 0.00 175.17 174.89 1lzv s ILE 33 N 0.92 4.97 -0.55 4.11 1.01 0.12 -4.92 121.20 126.85 1lzv s ILE 33 Ca 0.30 0.59 -0.21 0.00 0.00 0.00 0.00 60.65 61.33 1lzv s ILE 33 Cb -0.16 -3.98 0.06 0.00 0.01 0.00 0.00 42.46 38.38 1lzv s ILE 33 CO 0.13 -0.18 0.80 -0.62 0.00 0.00 0.00 174.94 175.06 1lzv s ASP 34 N 1.72 6.25 0.60 3.58 -1.08 -1.26 -0.44 116.67 126.03 1lzv s ASP 34 Ca 0.22 -0.78 0.30 0.00 -0.52 0.00 0.00 52.55 51.77 1lzv s ASP 34 Cb -0.15 -2.36 1.74 0.00 -1.46 0.00 0.00 42.92 40.68 1lzv s ASP 34 CO 0.13 -1.12 2.14 0.71 0.52 0.00 0.00 175.17 177.55 1lzv h THR 35 N 5.94 0.44 0.00 1.71 1.35 -1.95 -0.89 112.91 119.52 1lzv h THR 35 Ca -0.27 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.59 1lzv h THR 35 Cb 1.08 0.88 0.00 0.00 -1.73 0.00 0.00 68.15 68.38 1lzv h THR 35 CO 1.05 0.00 -0.82 1.41 -0.25 0.00 0.00 175.52 176.91 1lzv n HIS 36 N -3.74 0.35 -0.04 4.73 8.25 -1.26 -4.18 115.22 119.34 1lzv n HIS 36 Ca 0.00 0.10 0.01 0.00 -0.26 0.00 0.00 57.72 57.58 1lzv n HIS 36 Cb 0.26 -0.50 -0.13 0.00 1.12 0.00 0.00 29.99 30.73 1lzv n HIS 36 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 1lzv n THR 37 N -1.98 0.48 -1.74 1.59 -1.04 -0.74 -4.96 114.28 105.90 1lzv n THR 37 Ca 0.03 -0.52 -0.42 0.00 -2.04 0.00 0.00 64.05 61.10 1lzv n THR 37 Cb 0.43 -0.19 -0.01 0.00 -1.82 0.00 0.00 70.33 68.74 1lzv n THR 37 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1lzv n ALA 38 N -2.32 2.09 -2.85 2.41 0.00 -0.41 -4.89 120.51 114.54 1lzv n ALA 38 Ca -0.13 0.36 -0.37 0.00 0.00 0.00 0.00 53.44 53.30 1lzv n ALA 38 Cb 0.70 -2.38 -0.07 0.00 0.00 0.00 0.00 19.45 17.70 1lzv n ALA 38 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1lzv s LYS 39 N -1.51 3.42 -0.17 0.00 2.20 -0.28 -4.84 119.74 118.56 1lzv s LYS 39 Ca 0.58 -0.17 -0.29 0.00 -0.36 0.00 0.00 55.97 55.72 1lzv s LYS 39 Cb -0.51 -3.15 -0.01 0.00 -1.51 0.00 0.00 37.83 32.65 1lzv s LYS 39 CO 0.58 0.74 1.24 -0.47 -0.36 0.00 0.00 175.35 177.08 1lzv s TYR 40 N -0.93 2.90 -0.46 4.03 5.04 -1.26 -0.18 117.35 126.49 1lzv s TYR 40 Ca 0.14 1.06 -0.03 0.00 -2.44 0.00 0.00 57.07 55.80 1lzv s TYR 40 Cb -0.12 -3.48 0.12 0.00 0.35 0.00 0.00 41.96 38.83 1lzv s TYR 40 CO 0.03 -1.57 0.26 0.34 -1.34 0.00 0.00 175.55 173.27 1lzv s ASP 41 N 1.89 5.27 0.65 4.32 -1.08 -0.80 -4.91 116.67 122.01 1lzv s ASP 41 Ca 0.54 -2.20 0.34 0.00 -0.52 0.00 0.00 52.55 50.70 1lzv s ASP 41 Cb -0.21 -1.84 1.85 0.00 -1.46 0.00 0.00 42.92 41.26 1lzv s ASP 41 CO 0.14 -0.51 2.07 -0.65 0.52 0.00 0.00 175.17 176.74 1lzv h PRO 42 N 7.85 0.00 0.00 4.34 0.11 -1.94 -2.35 132.00 140.01 1lzv h PRO 42 Ca -0.11 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.00 1lzv h PRO 42 Cb 1.03 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.14 1lzv h PRO 42 CO 0.71 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.37 1lzv n SER 43 N -3.13 0.00 -4.71 -2.05 3.41 -1.26 -4.81 113.62 101.07 1lzv n SER 43 Ca -0.01 -0.47 -0.42 0.00 -0.26 0.00 0.00 58.87 57.70 1lzv n SER 43 Cb 0.30 -0.15 -0.03 0.00 -0.26 0.00 0.00 64.21 64.07 1lzv n SER 43 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1lzv s LEU 44 N -2.29 4.36 0.65 1.04 1.43 -0.89 -5.01 118.68 117.97 1lzv s LEU 44 Ca 0.33 2.08 -0.11 0.00 -1.03 0.00 0.00 54.13 55.40 1lzv s LEU 44 Cb 0.19 -3.58 -0.02 0.00 0.03 0.00 0.00 46.19 42.80 1lzv s LEU 44 CO 0.37 -0.53 1.05 -0.54 0.23 0.00 0.00 176.35 176.92 1lzv s LYS 45 N 1.20 3.36 0.62 1.70 -0.14 -1.18 -4.95 119.74 120.34 1lzv s LYS 45 Ca 0.60 0.74 -0.16 0.00 -1.36 0.00 0.00 55.97 55.78 1lzv s LYS 45 Cb -0.31 -2.05 -0.02 0.00 -1.68 0.00 0.00 37.83 33.76 1lzv s LYS 45 CO 0.29 -0.74 1.11 -2.14 -0.76 0.00 0.00 175.35 173.11 1lzv s PRO 46 N -5.19 3.02 0.40 -1.68 0.02 -1.26 -2.90 135.00 127.42 1lzv s PRO 46 Ca 0.56 1.45 -0.25 0.00 0.02 0.00 0.00 61.00 62.78 1lzv s PRO 46 Cb -0.12 -1.98 -0.08 0.00 0.02 0.00 0.00 34.50 32.34 1lzv s PRO 46 CO 0.54 -1.08 1.15 -0.51 -0.33 0.00 0.00 177.00 176.76 1lzv s LEU 47 N -4.49 4.18 -0.29 -5.54 1.43 -1.26 -2.33 118.68 110.39 1lzv s LEU 47 Ca 0.69 2.29 0.03 0.00 -1.03 0.00 0.00 54.13 56.10 1lzv s LEU 47 Cb -0.21 -4.05 0.08 0.00 0.03 0.00 0.00 46.19 42.04 1lzv s LEU 47 CO 0.36 -0.64 -0.02 -0.55 0.23 0.00 0.00 176.35 175.73 1lzv s SER 48 N -1.22 4.45 -0.22 2.29 0.15 0.08 -4.90 113.70 114.34 1lzv s SER 48 Ca 0.57 -1.70 -0.06 0.00 0.70 0.00 0.00 55.95 55.47 1lzv s SER 48 Cb -0.29 -1.47 -0.02 0.00 -1.71 0.00 0.00 66.02 62.53 1lzv s SER 48 CO 0.36 -0.29 0.02 -0.69 1.20 0.00 0.00 173.24 173.84 1lzv s VAL 49 N 1.11 4.00 -0.51 4.45 1.01 -1.26 -0.56 120.40 128.63 1lzv s VAL 49 Ca 0.01 -0.29 0.04 0.00 0.00 0.00 0.00 61.98 61.74 1lzv s VAL 49 Cb -0.19 -2.83 0.13 0.00 0.00 0.00 0.00 36.38 33.49 1lzv s VAL 49 CO -0.08 0.40 0.26 -0.44 0.00 0.00 0.00 175.10 175.24 1lzv s SER 50 N 1.27 4.21 -0.21 3.32 0.01 -0.46 -4.93 113.70 116.92 1lzv s SER 50 Ca 0.04 -2.98 0.15 0.00 1.31 0.00 0.00 55.95 54.47 1lzv s SER 50 Cb -0.15 -1.54 0.51 0.00 0.21 0.00 0.00 66.02 65.06 1lzv s SER 50 CO 0.02 -0.23 1.42 -1.22 0.41 0.00 0.00 173.24 173.63 1lzv n TYR 51 N 3.14 0.94 0.23 2.43 4.01 -1.26 -1.98 117.16 124.66 1lzv n TYR 51 Ca 0.06 -1.07 0.12 0.00 -0.16 0.00 0.00 57.90 56.85 1lzv n TYR 51 Cb 0.33 -0.35 0.35 0.00 -0.31 0.00 0.00 39.34 39.36 1lzv n TYR 51 CO 0.00 0.00 0.00 0.38 -0.46 0.00 0.00 176.86 176.78 1lzv h ASP 52 N 1.46 0.00 -0.15 7.72 2.03 -1.92 -3.09 116.42 122.46 1lzv h ASP 52 Ca 0.06 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.36 1lzv h ASP 52 Cb 1.49 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.99 1lzv h ASP 52 CO 0.26 0.08 0.00 0.00 -1.03 0.00 0.00 179.24 178.55 1lzv n GLN 53 N -3.15 1.64 -1.57 4.15 1.13 -1.17 -5.02 117.38 113.39 1lzv n GLN 53 Ca 0.02 -1.67 -0.52 0.00 -1.94 0.00 0.00 57.00 52.90 1lzv n GLN 53 Cb 0.47 -1.32 -0.05 0.00 0.11 0.00 0.00 30.24 29.44 1lzv n GLN 53 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1lzv n ALA 54 N 0.89 -1.28 -4.02 -1.58 0.00 -1.05 -4.73 120.51 108.74 1lzv n ALA 54 Ca 0.11 0.51 -0.31 0.00 0.00 0.00 0.00 53.44 53.75 1lzv n ALA 54 Cb 0.42 -2.01 -0.15 0.00 0.00 0.00 0.00 19.45 17.71 1lzv n ALA 54 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1lzv s THR 55 N 0.15 2.25 0.49 0.00 2.01 -1.26 -4.91 115.64 114.37 1lzv s THR 55 Ca 0.81 -2.25 -0.19 0.00 0.31 0.00 0.00 61.69 60.36 1lzv s THR 55 Cb -0.96 -2.63 -0.09 0.00 0.01 0.00 0.00 72.50 68.84 1lzv s THR 55 CO 0.50 -0.53 1.00 -0.94 -0.69 0.00 0.00 174.62 173.96 1lzv s SER 56 N 0.93 6.50 0.06 3.53 1.04 -1.26 -1.30 113.70 123.20 1lzv s SER 56 Ca 0.09 1.78 0.00 0.00 0.48 0.00 0.00 55.95 58.29 1lzv s SER 56 Cb -0.19 -2.54 0.00 0.00 0.10 0.00 0.00 66.02 63.39 1lzv s SER 56 CO -0.08 -0.67 0.00 0.18 0.98 0.00 0.00 173.24 173.65 1lzv n LEU 57 N -1.11 0.32 -3.93 2.42 4.77 0.20 -4.10 117.00 115.57 1lzv n LEU 57 Ca 0.08 0.10 -0.08 0.00 -0.03 0.00 0.00 56.01 56.07 1lzv n LEU 57 Cb 0.53 -0.06 -0.08 0.00 -2.33 0.00 0.00 43.42 41.48 1lzv n LEU 57 CO 0.41 -0.39 -0.16 -0.60 -1.33 0.00 0.00 177.39 175.32 1lzv s ARG 58 N -2.00 0.82 -0.04 3.23 3.52 -1.13 -0.87 118.95 122.47 1lzv s ARG 58 Ca 0.00 -1.05 0.03 0.00 -0.13 0.00 0.00 55.73 54.58 1lzv s ARG 58 Cb 0.00 0.31 0.00 0.00 -1.56 0.00 0.00 34.95 33.71 1lzv s ARG 58 CO 0.00 -0.24 -0.12 -1.50 -0.81 0.00 0.00 175.30 172.63 1lzv s ILE 59 N -3.89 1.02 0.03 4.11 2.07 -0.79 0.10 121.20 123.85 1lzv s ILE 59 Ca 0.07 -0.47 -0.06 0.00 -1.41 0.00 0.00 60.65 58.78 1lzv s ILE 59 Cb 0.06 -0.91 -0.01 0.00 0.13 0.00 0.00 42.46 41.73 1lzv s ILE 59 CO -0.10 0.31 0.10 -1.48 -1.91 0.00 0.00 174.94 171.87 1lzv s LEU 60 N 0.28 1.77 -0.42 8.50 2.34 0.20 -0.94 118.68 130.41 1lzv s LEU 60 Ca -0.06 -0.45 -0.16 0.00 0.06 0.00 0.00 54.13 53.52 1lzv s LEU 60 Cb -0.11 0.59 0.03 0.00 -0.56 0.00 0.00 46.19 46.14 1lzv s LEU 60 CO 0.02 -0.46 0.36 0.21 -1.06 0.00 0.00 176.35 175.41 1lzv s ASN 61 N -1.91 6.14 -0.06 1.48 3.84 0.17 -0.59 114.94 124.01 1lzv s ASN 61 Ca -0.08 -0.88 0.16 0.00 0.21 0.00 0.00 52.86 52.27 1lzv s ASN 61 Cb -0.03 -2.18 0.57 0.00 -0.55 0.00 0.00 41.25 39.05 1lzv s ASN 61 CO -0.03 -0.52 1.46 -0.46 -2.79 0.00 0.00 177.10 174.76 1lzv n ASN 62 N 5.32 3.67 0.00 -4.21 0.23 -0.94 -0.22 115.26 119.11 1lzv n ASN 62 Ca -0.10 -2.22 0.00 0.00 -0.53 0.00 0.00 54.58 51.73 1lzv n ASN 62 Cb 0.47 -0.47 0.00 0.00 -2.08 0.00 0.00 39.78 37.69 1lzv n ASN 62 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1lzv n GLY 63 N 1.18 1.30 0.00 4.83 0.00 -1.26 -4.75 105.19 106.48 1lzv n GLY 63 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 1lzv n GLY 63 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1lzv n HIS 64 N -2.00 0.00 -3.41 1.61 8.25 -1.26 -4.73 115.22 113.68 1lzv n HIS 64 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1lzv n HIS 64 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 1lzv n HIS 64 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1lzv n ALA 65 N -1.13 0.00 -3.55 -1.41 0.00 -1.26 -4.89 120.51 108.26 1lzv n ALA 65 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.17 1lzv n ALA 65 Cb 0.14 0.00 -0.17 0.00 0.00 0.00 0.00 19.45 19.43 1lzv n ALA 65 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 1lzv s PHE 66 N -4.19 1.77 -0.08 0.00 -0.12 -1.26 -2.22 117.98 111.88 1lzv s PHE 66 Ca 0.00 -0.76 -0.02 0.00 -0.05 0.00 0.00 56.93 56.10 1lzv s PHE 66 Cb 0.00 -1.29 -0.03 0.00 -0.63 0.00 0.00 43.02 41.07 1lzv s PHE 66 CO 0.00 -0.39 0.01 -0.80 -0.05 0.00 0.00 175.22 174.00 1lzv s ASN 67 N 0.85 5.32 -0.26 1.98 0.01 0.24 -4.38 114.94 118.69 1lzv s ASN 67 Ca -0.10 0.15 -0.09 0.00 -0.71 0.00 0.00 52.86 52.11 1lzv s ASN 67 Cb -0.15 -1.51 -0.04 0.00 0.41 0.00 0.00 41.25 39.96 1lzv s ASN 67 CO 0.01 0.37 0.13 -0.69 -1.51 0.00 0.00 177.10 175.41 1lzv s VAL 68 N -0.93 4.80 -0.13 1.60 1.01 -0.74 -0.63 120.40 125.38 1lzv s VAL 68 Ca 0.14 -0.00 -0.08 0.00 0.00 0.00 0.00 61.98 62.04 1lzv s VAL 68 Cb -0.11 -3.27 -0.04 0.00 0.00 0.00 0.00 36.38 32.96 1lzv s VAL 68 CO 0.04 0.30 0.16 -1.61 0.00 0.00 0.00 175.10 173.98 1lzv s GLU 69 N 1.67 3.63 0.20 2.72 2.02 0.28 -2.56 118.70 126.66 1lzv s GLU 69 Ca 0.07 -0.11 0.10 0.00 0.02 0.00 0.00 54.97 55.04 1lzv s GLU 69 Cb -0.15 -3.24 -0.04 0.00 0.10 0.00 0.00 34.13 30.79 1lzv s GLU 69 CO 0.07 0.67 -0.11 -0.06 0.02 0.00 0.00 175.26 175.85 1lzv s PHE 70 N -0.73 2.56 -0.36 1.61 0.40 -0.64 0.58 117.98 121.39 1lzv s PHE 70 Ca 0.14 -0.25 -0.29 0.00 -0.60 0.00 0.00 56.93 55.93 1lzv s PHE 70 Cb -0.12 -1.22 0.00 0.00 0.51 0.00 0.00 43.02 42.19 1lzv s PHE 70 CO 0.03 0.54 1.39 0.34 0.70 0.00 0.00 175.22 178.23 1lzv s ASP 71 N -2.99 6.46 -0.30 1.36 2.15 -0.42 -4.79 116.67 118.14 1lzv s ASP 71 Ca 0.26 1.03 0.09 0.00 0.43 0.00 0.00 52.55 54.35 1lzv s ASP 71 Cb -0.08 -2.54 0.53 0.00 -0.30 0.00 0.00 42.92 40.53 1lzv s ASP 71 CO 0.15 -1.29 1.51 -0.90 -0.17 0.00 0.00 175.17 174.47 1lzv n ASP 72 N 8.37 2.72 -0.11 -0.34 5.75 -1.26 -4.53 116.55 127.15 1lzv n ASP 72 Ca 0.16 -3.70 0.15 0.00 -0.01 0.00 0.00 54.79 51.39 1lzv n ASP 72 Cb 0.47 -0.65 0.74 0.00 -1.03 0.00 0.00 41.12 40.65 1lzv n ASP 72 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 1lzv n SER 73 N -1.07 0.37 -3.83 -1.12 3.41 -1.26 -4.88 113.62 105.24 1lzv n SER 73 Ca 0.35 -0.79 -0.09 0.00 -0.26 0.00 0.00 58.87 58.08 1lzv n SER 73 Cb 1.09 -0.07 -0.04 0.00 -0.26 0.00 0.00 64.21 64.93 1lzv n SER 73 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1lzv s GLN 74 N -2.25 1.67 -1.31 4.33 -0.21 -1.26 -5.07 119.66 115.56 1lzv s GLN 74 Ca 0.37 -1.27 -0.13 0.00 0.02 0.00 0.00 55.36 54.36 1lzv s GLN 74 Cb 0.21 0.50 0.12 0.00 1.00 0.00 0.00 33.01 34.85 1lzv s GLN 74 CO 0.42 -0.72 1.84 -0.25 -2.12 0.00 0.00 175.29 174.46 1lzv n ASP 75 N -0.56 4.80 -0.00 5.90 9.92 -1.26 -4.55 116.55 130.80 1lzv n ASP 75 Ca -0.02 -2.99 0.03 0.00 -0.53 0.00 0.00 54.79 51.28 1lzv n ASP 75 Cb 0.61 -1.58 -0.04 0.00 -0.64 0.00 0.00 41.12 39.46 1lzv n ASP 75 CO 0.00 0.00 0.00 2.29 0.13 0.00 0.00 177.20 179.62 1lzv n LYS 76 N 5.50 1.51 -3.46 -1.24 2.85 -1.26 -4.86 118.16 117.20 1lzv n LYS 76 Ca 0.43 -0.04 -0.25 0.00 -1.05 0.00 0.00 58.31 57.40 1lzv n LYS 76 Cb 0.40 -1.04 -0.12 0.00 -0.65 0.00 0.00 35.03 33.61 1lzv n LYS 76 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1lzv s ALA 77 N -2.19 0.42 0.26 0.58 0.00 -1.26 -2.52 121.76 117.06 1lzv s ALA 77 Ca -0.01 -1.26 0.06 0.00 0.00 0.00 0.00 51.96 50.75 1lzv s ALA 77 Cb 0.04 -1.63 -0.06 0.00 0.00 0.00 0.00 23.12 21.47 1lzv s ALA 77 CO 0.25 -1.91 -0.06 0.14 0.00 0.00 0.00 175.76 174.18 1lzv s VAL 78 N 1.63 1.55 -0.02 0.00 -7.23 -0.84 -0.79 120.40 114.70 1lzv s VAL 78 Ca 0.14 -2.12 0.06 0.00 -1.81 0.00 0.00 61.98 58.25 1lzv s VAL 78 Cb -0.18 -2.40 -0.01 0.00 0.56 0.00 0.00 36.38 34.35 1lzv s VAL 78 CO -0.16 -0.33 -0.20 -0.22 -0.31 0.00 0.00 175.10 173.88 1lzv s LEU 79 N -3.41 2.02 0.28 1.32 2.96 0.06 -1.35 118.68 120.55 1lzv s LEU 79 Ca 0.29 -0.36 -0.10 0.00 -0.22 0.00 0.00 54.13 53.73 1lzv s LEU 79 Cb 0.04 -1.03 0.00 0.00 0.50 0.00 0.00 46.19 45.70 1lzv s LEU 79 CO 0.11 0.23 0.49 -0.75 -1.32 0.00 0.00 176.35 175.10 1lzv s LYS 80 N -0.35 1.67 2.96 1.98 2.20 0.27 -2.10 119.74 126.37 1lzv s LYS 80 Ca 0.05 -1.39 0.00 0.00 -0.36 0.00 0.00 55.97 54.27 1lzv s LYS 80 Cb -0.09 0.47 0.00 0.00 -1.51 0.00 0.00 37.83 36.70 1lzv s LYS 80 CO 0.00 -0.70 0.00 0.41 -0.36 0.00 0.00 175.35 174.70 1lzv n GLY 81 N -0.43 -0.04 7.00 5.54 0.00 -1.26 -0.74 105.19 115.26 1lzv n GLY 81 Ca -0.01 -0.98 0.00 0.00 0.00 0.00 0.00 46.02 45.03 1lzv n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lzv n GLY 82 N 0.00 2.81 0.72 -0.02 0.00 -0.98 -1.05 105.19 106.67 1lzv n GLY 82 Ca 0.00 -0.24 0.13 0.00 0.00 0.00 0.00 46.02 45.90 1lzv n GLY 82 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1lzv n PRO 83 N 13.48 1.93 -2.66 1.61 -0.04 -1.26 -3.10 135.00 144.96 1lzv n PRO 83 Ca 0.00 -1.45 -0.36 0.00 -0.04 0.00 0.00 63.50 61.65 1lzv n PRO 83 Cb 0.00 -1.47 -0.05 0.00 -0.04 0.00 0.00 33.50 31.94 1lzv n PRO 83 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1lzv s LEU 84 N -2.07 4.15 -0.23 1.53 1.43 -0.21 -5.05 118.68 118.23 1lzv s LEU 84 Ca 0.30 1.92 0.02 0.00 -1.03 0.00 0.00 54.13 55.33 1lzv s LEU 84 Cb 0.20 -4.22 0.04 0.00 0.03 0.00 0.00 46.19 42.24 1lzv s LEU 84 CO 0.35 -0.37 -0.14 -1.81 0.23 0.00 0.00 176.35 174.62 1lzv s ASP 85 N -1.71 3.94 0.00 2.29 1.01 -1.26 -4.25 116.67 116.69 1lzv s ASP 85 Ca 0.57 -1.06 0.00 0.00 0.71 0.00 0.00 52.55 52.77 1lzv s ASP 85 Cb -0.18 -1.54 0.00 0.00 1.01 0.00 0.00 42.92 42.21 1lzv s ASP 85 CO 0.24 -0.11 0.00 0.61 0.21 0.00 0.00 175.17 176.11 1lzv n GLY 86 N 4.53 -3.70 3.74 0.21 0.00 -1.26 -4.98 105.19 103.73 1lzv n GLY 86 Ca -0.17 -2.09 -0.36 0.00 0.00 0.00 0.00 46.02 43.41 1lzv n GLY 86 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1lzv s THR 87 N -0.75 4.82 -0.09 2.61 2.01 -1.26 -4.53 115.64 118.45 1lzv s THR 87 Ca 0.00 -0.05 0.04 0.00 0.31 0.00 0.00 61.69 62.00 1lzv s THR 87 Cb 0.00 -3.09 -0.00 0.00 0.01 0.00 0.00 72.50 69.42 1lzv s THR 87 CO 0.00 0.58 -0.24 -0.31 -0.69 0.00 0.00 174.62 173.96 1lzv s TYR 88 N -0.65 2.47 -0.04 4.92 1.51 -0.89 -1.17 117.35 123.49 1lzv s TYR 88 Ca 0.11 -0.95 -0.12 0.00 -1.01 0.00 0.00 57.07 55.11 1lzv s TYR 88 Cb -0.12 -1.65 -0.05 0.00 -0.11 0.00 0.00 41.96 40.03 1lzv s TYR 88 CO 0.02 -0.37 0.31 1.03 -1.11 0.00 0.00 175.55 175.44 1lzv s ARG 89 N 0.24 3.75 -0.10 -0.62 0.52 -0.57 -0.76 118.95 121.41 1lzv s ARG 89 Ca -0.15 0.22 -0.30 0.00 -0.52 0.00 0.00 55.73 54.98 1lzv s ARG 89 Cb -0.17 -3.20 -0.02 0.00 0.52 0.00 0.00 34.95 32.07 1lzv s ARG 89 CO 0.08 0.72 1.23 -1.17 0.02 0.00 0.00 175.30 176.18 1lzv s LEU 90 N -1.08 4.24 -0.09 2.53 2.96 0.03 -1.67 118.68 125.58 1lzv s LEU 90 Ca 0.21 1.76 0.08 0.00 -0.22 0.00 0.00 54.13 55.96 1lzv s LEU 90 Cb -0.15 -3.55 -0.12 0.00 0.50 0.00 0.00 46.19 42.87 1lzv s LEU 90 CO 0.10 -0.66 0.03 0.00 -1.32 0.00 0.00 176.35 174.50 1lzv n ILE 91 N 4.95 0.65 -3.55 6.68 3.06 -0.13 -4.54 119.36 126.49 1lzv n ILE 91 Ca 0.12 -0.40 -0.07 0.00 -2.50 0.00 0.00 62.75 59.90 1lzv n ILE 91 Cb 0.46 -0.75 -0.02 0.00 0.54 0.00 0.00 39.64 39.86 1lzv n ILE 91 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1lzv s GLN 92 N -2.23 0.58 0.04 9.51 1.03 -1.19 -1.62 119.66 125.77 1lzv s GLN 92 Ca -0.05 -0.17 0.02 0.00 0.04 0.00 0.00 55.36 55.20 1lzv s GLN 92 Cb 0.03 0.27 -0.02 0.00 0.03 0.00 0.00 33.01 33.32 1lzv s GLN 92 CO 0.39 -0.25 -0.07 -0.59 -2.54 0.00 0.00 175.29 172.23 1lzv s PHE 93 N -2.57 0.58 0.31 9.60 -0.12 -1.06 0.05 117.98 124.77 1lzv s PHE 93 Ca 0.06 -0.48 -0.10 0.00 -0.05 0.00 0.00 56.93 56.36 1lzv s PHE 93 Cb -0.01 -0.35 0.01 0.00 -0.63 0.00 0.00 43.02 42.04 1lzv s PHE 93 CO -0.06 -0.10 0.55 -3.38 -0.05 0.00 0.00 175.22 172.18 1lzv s HIS 94 N -1.32 0.52 0.34 3.49 -3.43 -0.63 -1.80 115.29 112.47 1lzv s HIS 94 Ca -0.10 -0.91 0.06 0.00 -0.80 0.00 0.00 55.06 53.30 1lzv s HIS 94 Cb -0.10 0.26 -0.07 0.00 -1.43 0.00 0.00 32.58 31.24 1lzv s HIS 94 CO 0.00 -1.17 0.02 -0.06 -2.00 0.00 0.00 174.74 171.52 1lzv s PHE 95 N -3.35 2.16 -0.05 0.38 0.40 -1.26 -0.83 117.98 115.43 1lzv s PHE 95 Ca 0.23 -0.80 0.00 0.00 -0.60 0.00 0.00 56.93 55.76 1lzv s PHE 95 Cb -0.02 -1.42 0.02 0.00 0.51 0.00 0.00 43.02 42.12 1lzv s PHE 95 CO 0.13 0.22 -0.02 -1.01 0.70 0.00 0.00 175.22 175.24 1lzv s HIS 96 N -3.03 0.68 0.12 0.36 3.76 -0.75 -4.80 115.29 111.65 1lzv s HIS 96 Ca 0.35 -0.18 -0.02 0.00 -0.15 0.00 0.00 55.06 55.06 1lzv s HIS 96 Cb 0.08 -0.70 -0.04 0.00 1.11 0.00 0.00 32.58 33.03 1lzv s HIS 96 CO 0.16 -0.24 0.08 1.67 -0.85 0.00 0.00 174.74 175.55 1lzv s TRP 97 N 1.35 0.76 0.58 1.40 -2.14 -1.23 -1.18 118.94 118.47 1lzv s TRP 97 Ca -0.04 -1.15 0.07 0.00 2.66 0.00 0.00 56.10 57.64 1lzv s TRP 97 Cb -0.13 -0.41 0.07 0.00 -3.10 0.00 0.00 33.47 29.89 1lzv s TRP 97 CO -0.02 -0.53 0.61 0.41 -2.66 0.00 0.00 176.95 174.75 1lzv n GLY 98 N -0.08 2.39 0.07 3.67 0.00 -1.14 -0.50 105.19 109.59 1lzv n GLY 98 Ca -0.07 -2.27 0.12 0.00 0.00 0.00 0.00 46.02 43.81 1lzv n GLY 98 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1lzv n SER 99 N -2.04 0.68 -4.11 1.61 3.41 -1.26 -4.32 113.62 107.59 1lzv n SER 99 Ca 0.06 0.26 -0.09 0.00 -0.26 0.00 0.00 58.87 58.85 1lzv n SER 99 Cb 0.63 -0.18 -0.10 0.00 -0.26 0.00 0.00 64.21 64.30 1lzv n SER 99 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1lzv s LEU 100 N -4.16 2.47 0.55 1.04 1.43 -1.26 -5.05 118.68 113.70 1lzv s LEU 100 Ca 0.08 -0.96 0.31 0.00 -1.03 0.00 0.00 54.13 52.54 1lzv s LEU 100 Cb 0.14 0.08 1.56 0.00 0.03 0.00 0.00 46.19 48.00 1lzv s LEU 100 CO 0.67 -0.52 2.09 0.44 0.23 0.00 0.00 176.35 179.26 1lzv h ASP 101 N 3.22 0.00 0.00 2.29 3.32 -1.91 -2.88 116.42 120.46 1lzv h ASP 101 Ca -0.34 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.71 1lzv h ASP 101 Cb 1.16 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.71 1lzv h ASP 101 CO 0.63 0.08 0.00 0.61 -1.72 0.00 0.00 179.24 178.84 1lzv n GLY 102 N -0.55 -0.84 3.64 2.75 0.00 -1.26 -3.29 105.19 105.65 1lzv n GLY 102 Ca -0.01 -0.13 -0.09 0.00 0.00 0.00 0.00 46.02 45.78 1lzv n GLY 102 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1lzv s GLN 103 N -2.00 1.55 0.00 1.61 -2.07 -1.09 -4.67 119.66 112.99 1lzv s GLN 103 Ca 0.32 -0.92 0.00 0.00 -1.82 0.00 0.00 55.36 52.94 1lzv s GLN 103 Cb 0.15 0.55 0.00 0.00 -1.09 0.00 0.00 33.01 32.62 1lzv s GLN 103 CO 0.25 -0.68 0.00 0.41 -1.32 0.00 0.00 175.29 173.95 1lzv n GLY 104 N -0.40 3.99 3.75 2.60 0.00 -1.10 -2.90 105.19 111.13 1lzv n GLY 104 Ca -0.07 -0.60 -0.32 0.00 0.00 0.00 0.00 46.02 45.03 1lzv n GLY 104 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1lzv s SER 105 N 0.00 4.51 -0.23 1.61 1.04 -0.66 -3.58 113.70 116.40 1lzv s SER 105 Ca 0.00 1.97 -0.19 0.00 0.48 0.00 0.00 55.95 58.21 1lzv s SER 105 Cb 0.00 -2.54 -0.17 0.00 0.10 0.00 0.00 66.02 63.41 1lzv s SER 105 CO 0.00 -2.03 0.04 -0.62 0.98 0.00 0.00 173.24 171.61 1lzv n GLU 106 N -3.14 0.57 -2.30 4.02 1.02 -1.26 -4.84 120.64 114.71 1lzv n GLU 106 Ca 0.10 0.49 -0.31 0.00 -0.02 0.00 0.00 57.16 57.43 1lzv n GLU 106 Cb 0.52 -1.67 -0.01 0.00 -0.02 0.00 0.00 31.44 30.26 1lzv n GLU 106 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 1lzv s HIS 107 N -2.40 3.55 0.06 -0.32 3.76 -1.26 -4.45 115.29 114.22 1lzv s HIS 107 Ca -0.31 1.21 0.03 0.00 -0.15 0.00 0.00 55.06 55.85 1lzv s HIS 107 Cb 0.08 -2.62 -0.03 0.00 1.11 0.00 0.00 32.58 31.12 1lzv s HIS 107 CO 0.55 -0.44 -0.10 0.95 -0.85 0.00 0.00 174.74 174.85 1lzv s THR 108 N -2.83 0.78 -0.29 1.30 -4.23 -1.21 -4.70 115.64 104.46 1lzv s THR 108 Ca 0.54 -1.24 -0.01 0.00 -1.18 0.00 0.00 61.69 59.80 1lzv s THR 108 Cb -0.10 -0.87 0.05 0.00 1.34 0.00 0.00 72.50 72.91 1lzv s THR 108 CO 0.43 -0.36 -0.02 -0.69 -0.54 0.00 0.00 174.62 173.44 1lzv s VAL 109 N -1.51 2.91 -1.47 2.29 1.01 -0.89 0.13 120.40 122.87 1lzv s VAL 109 Ca -0.05 -1.34 -0.07 0.00 0.00 0.00 0.00 61.98 60.52 1lzv s VAL 109 Cb -0.09 -2.64 0.03 0.00 0.00 0.00 0.00 36.38 33.68 1lzv s VAL 109 CO 0.01 -0.05 0.69 0.47 0.00 0.00 0.00 175.10 176.23 1lzv n ASP 110 N 4.62 -5.44 0.00 3.32 8.00 0.42 -1.01 116.55 126.45 1lzv n ASP 110 Ca -0.14 -0.40 0.00 0.00 0.71 0.00 0.00 54.79 54.97 1lzv n ASP 110 Cb 0.44 -4.39 0.00 0.00 -0.02 0.00 0.00 41.12 37.14 1lzv n ASP 110 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1lzv n LYS 111 N -4.16 -0.07 -2.87 -1.24 4.76 -1.26 -5.01 118.16 108.30 1lzv n LYS 111 Ca -0.06 0.02 -0.41 0.00 -2.87 0.00 0.00 58.31 54.99 1lzv n LYS 111 Cb 0.58 -2.88 -0.04 0.00 -1.84 0.00 0.00 35.03 30.86 1lzv n LYS 111 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 1lzv s LYS 112 N -0.13 4.54 -0.14 1.97 2.20 -0.18 -5.02 119.74 122.97 1lzv s LYS 112 Ca 0.00 1.19 -0.06 0.00 -0.36 0.00 0.00 55.97 56.74 1lzv s LYS 112 Cb 0.00 -3.41 -0.04 0.00 -1.51 0.00 0.00 37.83 32.87 1lzv s LYS 112 CO 0.00 0.13 0.06 0.15 -0.36 0.00 0.00 175.35 175.34 1lzv s LYS 113 N 0.44 3.61 0.45 4.03 1.02 -1.26 -2.09 119.74 125.94 1lzv s LYS 113 Ca 0.44 -0.31 0.05 0.00 0.02 0.00 0.00 55.97 56.16 1lzv s LYS 113 Cb -0.21 -3.11 0.01 0.00 -0.52 0.00 0.00 37.83 34.01 1lzv s LYS 113 CO 0.25 0.50 0.63 0.71 -0.92 0.00 0.00 175.35 176.51 1lzv s TYR 114 N -0.26 2.94 0.40 3.18 2.02 -1.26 -4.60 117.35 119.76 1lzv s TYR 114 Ca 0.08 -0.16 0.28 0.00 -0.37 0.00 0.00 57.07 56.91 1lzv s TYR 114 Cb -0.12 -2.42 1.47 0.00 -0.40 0.00 0.00 41.96 40.49 1lzv s TYR 114 CO 0.01 -0.48 2.07 0.00 -1.57 0.00 0.00 175.55 175.59 1lzv h ALA 115 N 0.47 1.25 -2.01 3.71 0.00 -1.42 -1.71 119.26 119.54 1lzv h ALA 115 Ca -0.43 -0.10 0.23 0.00 0.00 0.00 0.00 54.91 54.62 1lzv h ALA 115 Cb 1.28 -0.02 -0.09 0.00 0.00 0.00 0.00 17.79 18.96 1lzv h ALA 115 CO 0.50 0.14 0.61 0.00 0.00 0.00 0.00 179.25 180.50 1lzv s ALA 116 N -4.15 -1.87 -0.08 0.00 0.00 -1.14 -3.14 121.76 111.39 1lzv s ALA 116 Ca -0.03 0.33 -0.03 0.00 0.00 0.00 0.00 51.96 52.23 1lzv s ALA 116 Cb 0.13 0.54 0.04 0.00 0.00 0.00 0.00 23.12 23.83 1lzv s ALA 116 CO 0.58 -1.05 0.15 -2.00 0.00 0.00 0.00 175.76 173.44 1lzv s GLU 117 N -2.97 0.05 0.04 0.00 2.12 -0.33 -1.05 118.70 116.56 1lzv s GLU 117 Ca 0.13 0.49 -0.19 0.00 0.36 0.00 0.00 54.97 55.76 1lzv s GLU 117 Cb 0.01 -0.25 -0.06 0.00 0.26 0.00 0.00 34.13 34.09 1lzv s GLU 117 CO 0.00 -0.26 0.54 -1.17 -0.54 0.00 0.00 175.26 173.83 1lzv s LEU 118 N 1.91 4.49 -0.17 2.70 2.96 0.11 -1.81 118.68 128.88 1lzv s LEU 118 Ca -0.01 1.18 0.01 0.00 -0.22 0.00 0.00 54.13 55.09 1lzv s LEU 118 Cb -0.12 -2.84 0.03 0.00 0.50 0.00 0.00 46.19 43.76 1lzv s LEU 118 CO -0.06 0.25 -0.12 -1.00 -1.32 0.00 0.00 176.35 174.10 1lzv s HIS 119 N -0.89 2.25 -0.35 5.38 3.76 -0.01 -1.33 115.29 124.10 1lzv s HIS 119 Ca 0.28 -1.37 -0.10 0.00 -0.15 0.00 0.00 55.06 53.72 1lzv s HIS 119 Cb -0.19 -1.60 0.02 0.00 1.11 0.00 0.00 32.58 31.92 1lzv s HIS 119 CO 0.17 -0.70 0.19 -0.51 -0.85 0.00 0.00 174.74 173.04 1lzv s LEU 120 N 1.46 4.52 -0.20 0.89 1.43 -0.42 -1.60 118.68 124.76 1lzv s LEU 120 Ca 0.02 -0.86 -0.13 0.00 -1.03 0.00 0.00 54.13 52.14 1lzv s LEU 120 Cb -0.14 -2.01 -0.05 0.00 0.03 0.00 0.00 46.19 44.02 1lzv s LEU 120 CO -0.10 -0.33 0.25 -0.69 0.23 0.00 0.00 176.35 175.71 1lzv s VAL 121 N 1.57 5.32 0.09 -1.59 1.01 0.11 -0.74 120.40 126.17 1lzv s VAL 121 Ca 0.03 0.41 0.07 0.00 0.00 0.00 0.00 61.98 62.49 1lzv s VAL 121 Cb -0.19 -3.58 -0.03 0.00 0.00 0.00 0.00 36.38 32.58 1lzv s VAL 121 CO 0.06 0.36 -0.18 -1.00 0.00 0.00 0.00 175.10 174.35 1lzv s HIS 122 N 0.74 1.53 0.09 5.22 3.76 -0.67 -0.95 115.29 125.01 1lzv s HIS 122 Ca 0.13 -0.45 0.10 0.00 -0.15 0.00 0.00 55.06 54.69 1lzv s HIS 122 Cb -0.13 -0.84 -0.03 0.00 1.11 0.00 0.00 32.58 32.69 1lzv s HIS 122 CO 0.03 0.14 -0.26 1.67 -0.85 0.00 0.00 174.74 175.48 1lzv s TRP 123 N -1.29 2.34 -0.20 1.40 1.48 -0.67 -0.66 118.94 121.33 1lzv s TRP 123 Ca 0.03 -0.38 -0.29 0.00 -1.06 0.00 0.00 56.10 54.40 1lzv s TRP 123 Cb -0.10 -1.33 -0.04 0.00 -1.16 0.00 0.00 33.47 30.85 1lzv s TRP 123 CO 0.03 0.25 1.79 1.21 -4.06 0.00 0.00 176.95 176.17 1lzv s ASN 124 N -1.68 6.17 0.56 -2.66 3.84 0.18 -1.51 114.94 119.84 1lzv s ASN 124 Ca 0.13 1.77 0.26 0.00 0.21 0.00 0.00 52.86 55.23 1lzv s ASN 124 Cb -0.10 -2.53 1.54 0.00 -0.55 0.00 0.00 41.25 39.61 1lzv s ASN 124 CO 0.04 -1.41 2.10 0.71 -2.79 0.00 0.00 177.10 175.75 1lzv h THR 125 N 6.33 0.63 0.00 -5.21 1.35 -1.48 -1.79 112.91 112.74 1lzv h THR 125 Ca -0.37 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.49 1lzv h THR 125 Cb 1.18 0.86 0.00 0.00 -1.73 0.00 0.00 68.15 68.46 1lzv h THR 125 CO 0.99 0.00 0.00 2.29 -0.25 0.00 0.00 175.52 178.55 1lzv n LYS 127 N -4.07 0.04 -0.49 4.72 2.85 -1.26 -1.51 118.16 118.44 1lzv n LYS 127 Ca 0.02 0.52 0.11 0.00 -1.05 0.00 0.00 58.31 57.91 1lzv n LYS 127 Cb 0.33 -1.64 0.34 0.00 -0.65 0.00 0.00 35.03 33.42 1lzv n LYS 127 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1lzv n TYR 128 N -1.73 1.23 0.00 5.58 4.01 -0.67 -4.99 117.16 120.59 1lzv n TYR 128 Ca -0.00 -0.54 0.00 0.00 -0.16 0.00 0.00 57.90 57.19 1lzv n TYR 128 Cb 0.03 -0.11 0.00 0.00 -0.31 0.00 0.00 39.34 38.95 1lzv n TYR 128 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1lzv n GLY 129 N 1.45 0.71 3.58 2.72 0.00 -0.57 -4.46 105.19 108.62 1lzv n GLY 129 Ca 0.25 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.18 1lzv n GLY 129 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1lzv s ASP 130 N 0.00 -0.21 0.23 1.61 1.47 -1.26 -5.05 116.67 113.46 1lzv s ASP 130 Ca 0.00 -0.62 -0.07 0.00 1.18 0.00 0.00 52.55 53.04 1lzv s ASP 130 Cb 0.00 0.60 0.29 0.00 -0.34 0.00 0.00 42.92 43.47 1lzv s ASP 130 CO 0.00 -1.11 1.86 0.15 0.68 0.00 0.00 175.17 176.74 1lzv h PHE 131 N 2.19 0.97 -0.52 2.11 3.57 -1.94 -1.74 116.94 121.58 1lzv h PHE 131 Ca -0.27 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.26 1lzv h PHE 131 Cb 1.26 -0.32 -0.03 0.00 2.79 0.00 0.00 35.95 39.65 1lzv h PHE 131 CO 0.38 0.52 0.34 0.78 -2.23 0.00 0.00 178.31 178.10 1lzv h GLY 132 N 0.98 0.73 1.35 2.40 0.00 -1.96 -2.11 103.07 104.46 1lzv h GLY 132 Ca 0.35 -0.28 -0.28 0.00 0.00 0.00 0.00 47.33 47.13 1lzv h GLY 132 CO -0.15 0.27 -1.45 0.50 0.00 0.00 0.00 176.54 175.71 1lzv h LYS 133 N 0.70 0.11 -0.75 4.80 1.79 -1.75 -3.36 116.57 118.11 1lzv h LYS 133 Ca 0.19 -0.19 -0.04 0.00 -2.18 0.00 0.00 60.65 58.44 1lzv h LYS 133 Cb -0.08 0.07 -0.03 0.00 -1.58 0.00 0.00 32.23 30.61 1lzv h LYS 133 CO -0.04 0.91 0.33 0.00 -1.08 0.00 0.00 179.45 179.56 1lzv h ALA 134 N 0.76 1.16 0.00 3.86 0.00 -0.93 -2.21 119.26 121.90 1lzv h ALA 134 Ca -0.20 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1lzv h ALA 134 Cb 1.95 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 19.44 1lzv h ALA 134 CO 0.13 0.62 0.00 1.33 0.00 0.00 0.00 179.25 181.33 1lzv n VAL 135 N -4.30 0.42 -0.45 0.00 0.24 -0.83 -1.69 118.33 111.72 1lzv n VAL 135 Ca 0.07 0.11 0.10 0.00 -2.04 0.00 0.00 64.34 62.57 1lzv n VAL 135 Cb 0.16 -0.90 0.30 0.00 -1.47 0.00 0.00 33.84 31.94 1lzv n VAL 135 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1lzv n GLN 136 N -1.18 3.10 -4.72 7.34 1.13 -0.83 -4.61 117.38 117.61 1lzv n GLN 136 Ca 0.07 -2.65 -0.28 0.00 -1.94 0.00 0.00 57.00 52.20 1lzv n GLN 136 Cb 0.08 -1.64 -0.14 0.00 0.11 0.00 0.00 30.24 28.65 1lzv n GLN 136 CO 0.00 0.00 0.00 -0.65 -1.44 0.00 0.00 177.06 174.97 1lzv s GLN 137 N -1.35 1.58 0.63 -1.09 -1.52 -0.68 -5.02 119.66 112.20 1lzv s GLN 137 Ca 0.45 -1.09 0.35 0.00 -1.95 0.00 0.00 55.36 53.13 1lzv s GLN 137 Cb 0.26 -1.78 2.03 0.00 -0.22 0.00 0.00 33.01 33.29 1lzv s GLN 137 CO 0.27 0.45 2.26 -1.00 -0.25 0.00 0.00 175.29 177.01 1lzv h PRO 138 N 4.66 0.00 -0.10 2.91 0.13 -1.86 -2.27 132.00 135.46 1lzv h PRO 138 Ca -0.46 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.55 1lzv h PRO 138 Cb 1.15 0.00 -0.17 0.00 0.13 0.00 0.00 31.00 32.12 1lzv h PRO 138 CO 0.43 0.00 -0.70 -0.40 -0.23 0.00 0.00 178.00 177.10 1lzv n ASP 139 N -3.48 1.88 0.11 1.44 5.75 -1.26 -4.18 116.55 116.80 1lzv n ASP 139 Ca -0.02 -3.31 -0.02 0.00 -0.01 0.00 0.00 54.79 51.42 1lzv n ASP 139 Cb 0.14 -0.45 0.03 0.00 -1.03 0.00 0.00 41.12 39.80 1lzv n ASP 139 CO 0.00 0.00 0.00 1.23 -0.11 0.00 0.00 177.20 178.32 1lzv h GLY 140 N 1.21 0.00 -3.41 6.12 0.00 -1.30 -3.43 103.07 102.26 1lzv h GLY 140 Ca -0.02 0.00 -0.51 0.00 0.00 0.00 0.00 47.33 46.79 1lzv h GLY 140 CO 0.12 0.00 -0.78 1.08 0.00 0.00 0.00 176.54 176.95 1lzv s LEU 141 N -6.89 2.42 -0.20 3.11 1.43 -0.16 0.49 118.68 118.88 1lzv s LEU 141 Ca 0.01 -0.84 -0.02 0.00 -1.03 0.00 0.00 54.13 52.25 1lzv s LEU 141 Cb 0.10 -0.80 0.06 0.00 0.03 0.00 0.00 46.19 45.58 1lzv s LEU 141 CO 0.78 -0.04 0.02 0.00 0.23 0.00 0.00 176.35 177.34 1lzv s ALA 142 N -1.98 1.17 -0.19 4.21 0.00 0.16 -1.43 121.76 123.71 1lzv s ALA 142 Ca 0.14 -0.81 -0.07 0.00 0.00 0.00 0.00 51.96 51.22 1lzv s ALA 142 Cb -0.06 -1.22 -0.04 0.00 0.00 0.00 0.00 23.12 21.80 1lzv s ALA 142 CO 0.06 -1.17 0.05 0.08 0.00 0.00 0.00 175.76 174.78 1lzv s VAL 143 N 1.78 4.63 -0.35 0.00 1.01 -1.06 -1.67 120.40 124.73 1lzv s VAL 143 Ca -0.02 -0.09 -0.16 0.00 0.00 0.00 0.00 61.98 61.71 1lzv s VAL 143 Cb -0.17 -3.09 -0.01 0.00 0.00 0.00 0.00 36.38 33.11 1lzv s VAL 143 CO -0.08 0.45 0.42 -0.22 0.00 0.00 0.00 175.10 175.67 1lzv s LEU 144 N 0.55 4.44 -0.21 3.92 2.96 0.08 -1.81 118.68 128.60 1lzv s LEU 144 Ca 0.02 -0.19 -0.08 0.00 -0.22 0.00 0.00 54.13 53.66 1lzv s LEU 144 Cb -0.13 -2.43 -0.04 0.00 0.50 0.00 0.00 46.19 44.09 1lzv s LEU 144 CO 0.01 -0.41 0.10 -0.83 -1.32 0.00 0.00 176.35 173.90 1lzv s GLY 145 N 1.75 1.91 -0.10 7.98 0.00 0.14 -1.30 107.32 117.69 1lzv s GLY 145 Ca 0.14 -0.86 0.02 0.00 0.00 0.00 0.00 44.72 44.02 1lzv s GLY 145 CO 0.12 0.25 -0.16 -0.42 0.00 0.00 0.00 173.10 172.90 1lzv s ILE 146 N 0.81 1.51 0.43 0.90 1.01 -0.44 -0.79 121.20 124.62 1lzv s ILE 146 Ca 0.05 -0.66 -0.18 0.00 0.00 0.00 0.00 60.65 59.86 1lzv s ILE 146 Cb -0.13 -1.37 -0.10 0.00 0.01 0.00 0.00 42.46 40.87 1lzv s ILE 146 CO 0.02 0.44 0.91 -0.36 0.00 0.00 0.00 174.94 175.96 1lzv s PHE 147 N 0.91 3.36 -0.06 3.97 0.08 -1.26 0.08 117.98 125.05 1lzv s PHE 147 Ca -0.08 1.48 0.04 0.00 0.12 0.00 0.00 56.93 58.49 1lzv s PHE 147 Cb -0.15 -2.76 -0.00 0.00 -0.57 0.00 0.00 43.02 39.53 1lzv s PHE 147 CO -0.00 -0.13 -0.19 -0.51 -0.10 0.00 0.00 175.22 174.29 1lzv s LEU 148 N -3.37 1.92 0.11 -0.37 1.02 -0.21 -1.00 118.68 116.78 1lzv s LEU 148 Ca 0.59 -0.41 0.09 0.00 0.02 0.00 0.00 54.13 54.43 1lzv s LEU 148 Cb -0.09 -1.10 -0.04 0.00 0.02 0.00 0.00 46.19 44.98 1lzv s LEU 148 CO 0.19 0.14 -0.24 -1.59 0.02 0.00 0.00 176.35 174.87 1lzv s LYS 149 N 0.20 1.24 0.02 1.70 -2.85 -0.48 -2.18 119.74 117.40 1lzv s LYS 149 Ca -0.09 -1.24 -0.30 0.00 -1.00 0.00 0.00 55.97 53.34 1lzv s LYS 149 Cb -0.14 -1.61 -0.04 0.00 -2.06 0.00 0.00 37.83 33.98 1lzv s LYS 149 CO 0.04 0.38 0.98 0.08 0.10 0.00 0.00 175.35 176.93 1lzv s VAL 150 N -1.12 4.78 0.00 1.79 1.01 -1.26 -1.74 120.40 123.86 1lzv s VAL 150 Ca 0.10 2.04 0.00 0.00 0.00 0.00 0.00 61.98 64.12 1lzv s VAL 150 Cb -0.10 -4.31 0.00 0.00 0.00 0.00 0.00 36.38 31.97 1lzv s VAL 150 CO 0.05 0.18 0.00 0.61 0.00 0.00 0.00 175.10 175.94 1lzv n GLY 151 N 2.80 -0.11 3.78 4.51 0.00 0.13 -4.88 105.19 111.42 1lzv n GLY 151 Ca 0.05 0.60 -0.37 0.00 0.00 0.00 0.00 46.02 46.30 1lzv n GLY 151 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1lzv s SER 152 N -4.00 6.70 0.51 1.61 0.01 -1.26 -3.91 113.70 113.37 1lzv s SER 152 Ca 0.00 2.15 -0.22 0.00 1.31 0.00 0.00 55.95 59.19 1lzv s SER 152 Cb 0.00 -2.60 -0.06 0.00 0.21 0.00 0.00 66.02 63.57 1lzv s SER 152 CO 0.00 -0.54 1.23 0.00 0.41 0.00 0.00 173.24 174.34 1lzv s ALA 153 N -1.55 2.83 -0.48 1.44 0.00 -1.26 -2.10 121.76 120.64 1lzv s ALA 153 Ca 0.57 1.05 -0.16 0.00 0.00 0.00 0.00 51.96 53.43 1lzv s ALA 153 Cb -0.25 -3.45 0.08 0.00 0.00 0.00 0.00 23.12 19.50 1lzv s ALA 153 CO 0.32 -0.96 0.42 0.21 0.00 0.00 0.00 175.76 175.74 1lzv s LYS 154 N -2.91 2.99 0.19 0.00 2.47 -1.22 -4.77 119.74 116.48 1lzv s LYS 154 Ca 0.69 -1.37 -0.15 0.00 -1.56 0.00 0.00 55.97 53.58 1lzv s LYS 154 Cb -0.32 -4.15 0.18 0.00 -1.46 0.00 0.00 37.83 32.08 1lzv s LYS 154 CO 0.38 -1.07 1.64 -1.35 0.16 0.00 0.00 175.35 175.10 1lzv h PRO 155 N 8.78 -0.02 0.00 4.03 0.11 -1.93 -1.99 132.00 140.99 1lzv h PRO 155 Ca -0.29 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 1lzv h PRO 155 Cb 1.11 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1lzv h PRO 155 CO 0.90 -0.01 0.00 0.41 -0.21 0.00 0.00 178.00 179.09 1lzv n GLY 156 N -1.40 -0.64 0.03 -0.55 0.00 -1.26 -2.25 105.19 99.13 1lzv n GLY 156 Ca 0.06 -0.02 0.11 0.00 0.00 0.00 0.00 46.02 46.17 1lzv n GLY 156 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1lzv n LEU 157 N -1.49 0.35 -0.19 0.99 7.94 -0.75 -4.47 117.00 119.38 1lzv n LEU 157 Ca 0.01 0.02 0.12 0.00 -1.11 0.00 0.00 56.01 55.05 1lzv n LEU 157 Cb 0.05 -0.03 0.43 0.00 0.53 0.00 0.00 43.42 44.40 1lzv n LEU 157 CO 0.04 -0.01 1.21 -0.61 -1.11 0.00 0.00 177.39 176.91 1lzv h GLN 158 N 0.00 0.56 0.00 1.96 5.75 -1.47 -0.68 115.11 121.24 1lzv h GLN 158 Ca 0.00 -0.03 -0.01 0.00 -0.15 0.00 0.00 58.65 58.46 1lzv h GLN 158 Cb 0.92 -0.13 -0.00 0.00 1.07 0.00 0.00 27.48 29.34 1lzv h GLN 158 CO 0.00 0.37 -0.04 -0.22 -2.65 0.00 0.00 178.83 176.29 1lzv h LYS 159 N 0.58 0.00 0.04 1.69 3.64 -1.78 -1.74 116.57 119.00 1lzv h LYS 159 Ca 0.36 0.00 -0.13 0.00 -1.27 0.00 0.00 60.65 59.61 1lzv h LYS 159 Cb 0.61 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.45 1lzv h LYS 159 CO -0.13 0.04 -0.53 0.28 -2.27 0.00 0.00 179.45 176.84 1lzv h VAL 160 N 0.00 1.51 0.00 2.00 2.07 -1.42 -3.31 116.25 117.10 1lzv h VAL 160 Ca -0.00 -2.20 -0.06 0.00 0.82 0.00 0.00 66.70 65.26 1lzv h VAL 160 Cb 0.08 2.87 -0.01 0.00 -1.52 0.00 0.00 31.29 32.71 1lzv h VAL 160 CO 0.01 0.62 -0.30 -0.37 0.02 0.00 0.00 177.57 177.54 1lzv h VAL 161 N -0.35 1.05 0.00 2.57 -1.51 -1.25 -2.85 116.25 113.91 1lzv h VAL 161 Ca -0.08 -1.09 -0.05 0.00 -1.23 0.00 0.00 66.70 64.25 1lzv h VAL 161 Cb 1.31 1.62 -0.01 0.00 -2.13 0.00 0.00 31.29 32.08 1lzv h VAL 161 CO 0.10 0.29 -0.23 0.44 -1.23 0.00 0.00 177.57 176.95 1lzv h ASP 162 N 0.00 0.00 0.12 4.19 3.32 -1.42 -3.03 116.42 119.60 1lzv h ASP 162 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1lzv h ASP 162 Cb 0.59 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.14 1lzv h ASP 162 CO 0.04 0.23 -0.74 1.33 -1.72 0.00 0.00 179.24 178.38 1lzv n VAL 163 N -3.55 0.00 0.15 -1.35 0.24 -1.09 -4.30 118.33 108.43 1lzv n VAL 163 Ca -0.01 -0.06 0.19 0.00 -2.04 0.00 0.00 64.34 62.42 1lzv n VAL 163 Cb 0.38 0.84 0.78 0.00 -1.47 0.00 0.00 33.84 34.37 1lzv n VAL 163 CO 0.00 0.00 0.00 -0.07 -2.14 0.00 0.00 176.83 174.62 1lzv h LEU 164 N 0.54 0.00 -1.52 1.34 3.38 -1.44 0.06 115.31 117.67 1lzv h LEU 164 Ca 0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 1lzv h LEU 164 Cb 0.55 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 1lzv h LEU 164 CO 0.00 0.00 0.04 0.44 0.09 0.00 0.00 178.44 179.01 1lzv h ASP 165 N 0.00 0.31 0.16 -0.43 3.32 -1.78 -2.78 116.42 115.22 1lzv h ASP 165 Ca 0.15 -0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.16 1lzv h ASP 165 Cb 0.85 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.32 1lzv h ASP 165 CO -0.00 0.34 -0.08 -1.54 -1.72 0.00 0.00 179.24 176.24 1lzv n SER 166 N -4.38 0.81 -2.24 6.45 3.41 0.01 -3.76 113.62 113.92 1lzv n SER 166 Ca 0.01 -1.00 -0.07 0.00 -0.26 0.00 0.00 58.87 57.55 1lzv n SER 166 Cb 0.17 -0.00 0.05 0.00 -0.26 0.00 0.00 64.21 64.17 1lzv n SER 166 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 1lzv n ILE 167 N -0.55 1.59 -0.18 -1.33 -5.35 -1.06 -4.67 119.36 107.82 1lzv n ILE 167 Ca 0.17 -3.12 -0.01 0.00 -0.27 0.00 0.00 62.75 59.52 1lzv n ILE 167 Cb 0.28 0.37 0.08 0.00 -1.74 0.00 0.00 39.64 38.64 1lzv n ILE 167 CO 0.00 0.00 0.00 0.50 -1.76 0.00 0.00 176.55 175.29 1lzv h LYS 168 N 2.15 0.23 -6.22 6.28 3.64 -1.63 -3.41 116.57 117.61 1lzv h LYS 168 Ca 0.02 -0.01 -0.47 0.00 -1.27 0.00 0.00 60.65 58.92 1lzv h LYS 168 Cb 1.41 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 33.16 1lzv h LYS 168 CO 0.34 0.16 -0.43 0.95 -2.27 0.00 0.00 179.45 178.19 1lzv s THR 169 N -6.13 4.61 0.20 1.00 -4.23 -1.26 -1.03 115.64 108.80 1lzv s THR 169 Ca -0.13 -1.13 -0.32 0.00 -1.18 0.00 0.00 61.69 58.93 1lzv s THR 169 Cb 0.16 -3.58 -0.12 0.00 1.34 0.00 0.00 72.50 70.30 1lzv s THR 169 CO 0.73 -0.28 1.71 1.17 -0.54 0.00 0.00 174.62 177.42 1lzv n LYS 170 N -1.41 2.70 0.00 3.99 4.81 0.27 -2.27 118.16 126.25 1lzv n LYS 170 Ca -0.06 0.97 0.00 0.00 -0.87 0.00 0.00 58.31 58.35 1lzv n LYS 170 Cb 0.58 -2.81 0.00 0.00 0.02 0.00 0.00 35.03 32.82 1lzv n LYS 170 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1lzv n GLY 171 N 3.91 2.88 3.78 3.14 0.00 0.69 -4.36 105.19 115.22 1lzv n GLY 171 Ca 0.16 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.82 1lzv n GLY 171 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1lzv s LYS 172 N -0.44 3.90 0.06 1.61 -0.14 -0.96 -4.83 119.74 118.94 1lzv s LYS 172 Ca 0.00 1.64 -0.10 0.00 -1.36 0.00 0.00 55.97 56.15 1lzv s LYS 172 Cb 0.00 -2.42 0.00 0.00 -1.68 0.00 0.00 37.83 33.73 1lzv s LYS 172 CO 0.00 -0.40 0.21 -1.54 -0.76 0.00 0.00 175.35 172.86 1lzv s SER 173 N -1.49 0.04 -0.00 2.83 1.04 -1.26 -0.66 113.70 114.19 1lzv s SER 173 Ca 0.62 -0.43 -0.07 0.00 0.48 0.00 0.00 55.95 56.54 1lzv s SER 173 Cb -0.25 0.32 0.00 0.00 0.10 0.00 0.00 66.02 66.19 1lzv s SER 173 CO 0.31 -0.62 0.14 0.00 0.98 0.00 0.00 173.24 174.04 1lzv s ALA 174 N -2.99 -0.33 0.33 5.32 0.00 -0.11 -4.95 121.76 119.02 1lzv s ALA 174 Ca -0.02 -0.08 -0.29 0.00 0.00 0.00 0.00 51.96 51.57 1lzv s ALA 174 Cb 0.01 0.08 -0.11 0.00 0.00 0.00 0.00 23.12 23.10 1lzv s ALA 174 CO -0.06 -0.20 1.51 -0.51 0.00 0.00 0.00 175.76 176.50 1lzv s ASP 175 N -1.26 6.42 -0.44 0.00 1.01 -1.26 -1.88 116.67 119.26 1lzv s ASP 175 Ca -0.13 2.95 0.05 0.00 0.71 0.00 0.00 52.55 56.13 1lzv s ASP 175 Cb -0.07 -2.65 0.17 0.00 1.01 0.00 0.00 42.92 41.38 1lzv s ASP 175 CO 0.01 -0.85 0.45 0.12 0.21 0.00 0.00 175.17 175.12 1lzv s PHE 176 N -0.63 0.13 0.18 4.23 5.36 -0.05 -4.79 117.98 122.42 1lzv s PHE 176 Ca 0.57 -1.64 0.04 0.00 -0.96 0.00 0.00 56.93 54.94 1lzv s PHE 176 Cb -0.46 -0.50 -0.03 0.00 -0.34 0.00 0.00 43.02 41.69 1lzv s PHE 176 CO 0.55 -0.98 0.26 0.95 -1.46 0.00 0.00 175.22 174.55 1lzv s THR 177 N 0.47 5.05 -1.22 0.12 -4.23 -1.26 -2.87 115.64 111.69 1lzv s THR 177 Ca 0.30 -0.91 -0.06 0.00 -1.18 0.00 0.00 61.69 59.84 1lzv s THR 177 Cb 0.00 -3.64 0.01 0.00 1.34 0.00 0.00 72.50 70.20 1lzv s THR 177 CO -0.13 -0.18 1.06 0.59 -0.54 0.00 0.00 174.62 175.41 1lzv n ASN 178 N -0.78 -4.84 -4.72 3.99 4.13 -1.26 -4.99 115.26 106.80 1lzv n ASN 178 Ca -0.08 -0.53 -0.35 0.00 1.68 0.00 0.00 54.58 55.30 1lzv n ASN 178 Cb 0.55 -4.77 -0.08 0.00 -1.54 0.00 0.00 39.78 33.94 1lzv n ASN 178 CO 0.00 0.00 0.00 0.12 0.28 0.00 0.00 177.26 177.66 1lzv s PHE 179 N -3.31 3.38 -0.48 3.10 5.36 -1.26 -5.02 117.98 119.75 1lzv s PHE 179 Ca 0.38 0.28 -0.15 0.00 -0.96 0.00 0.00 56.93 56.48 1lzv s PHE 179 Cb -0.17 -2.10 0.08 0.00 -0.34 0.00 0.00 43.02 40.50 1lzv s PHE 179 CO 0.68 0.31 0.39 0.34 -1.46 0.00 0.00 175.22 175.49 1lzv s ASP 180 N 0.15 6.08 0.37 6.13 -1.08 -1.26 -4.44 116.67 122.62 1lzv s ASP 180 Ca 0.08 -1.44 0.24 0.00 -0.52 0.00 0.00 52.55 50.91 1lzv s ASP 180 Cb -0.12 -2.16 1.33 0.00 -1.46 0.00 0.00 42.92 40.52 1lzv s ASP 180 CO -0.01 -0.67 1.74 1.55 0.52 0.00 0.00 175.17 178.31 1lzv h PRO 181 N 8.72 0.00 0.00 4.34 0.13 -1.95 -2.14 132.00 141.10 1lzv h PRO 181 Ca -0.28 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.84 1lzv h PRO 181 Cb 1.10 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.23 1lzv h PRO 181 CO 0.89 0.00 -0.03 0.00 -0.23 0.00 0.00 178.00 178.62 1lzv h ARG 182 N 0.00 0.00 0.00 0.86 3.08 -1.92 -1.94 114.38 114.46 1lzv h ARG 182 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1lzv h ARG 182 Cb 0.04 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.09 1lzv h ARG 182 CO 0.00 0.03 0.00 0.41 -1.07 0.00 0.00 179.97 179.34 1lzv n GLY 183 N -0.99 -1.10 0.02 0.04 0.00 -0.81 -2.91 105.19 99.44 1lzv n GLY 183 Ca -0.02 -0.03 0.11 0.00 0.00 0.00 0.00 46.02 46.07 1lzv n GLY 183 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1lzv n LEU 184 N -1.64 0.61 -4.78 0.99 4.77 -0.73 -4.55 117.00 111.68 1lzv n LEU 184 Ca 0.04 -0.14 -0.36 0.00 -0.03 0.00 0.00 56.01 55.52 1lzv n LEU 184 Cb 0.20 -0.06 -0.02 0.00 -2.33 0.00 0.00 43.42 41.20 1lzv n LEU 184 CO 0.16 0.09 0.76 -0.76 -1.33 0.00 0.00 177.39 176.32 1lzv s LEU 185 N -3.74 3.98 0.92 2.23 1.43 -1.15 -4.92 118.68 117.43 1lzv s LEU 185 Ca 0.03 2.11 -0.15 0.00 -1.03 0.00 0.00 54.13 55.09 1lzv s LEU 185 Cb 0.15 -4.35 0.16 0.00 0.03 0.00 0.00 46.19 42.18 1lzv s LEU 185 CO 0.83 -0.78 1.26 -2.16 0.23 0.00 0.00 176.35 175.73 1lzv s PRO 186 N -2.85 1.03 0.10 1.29 0.04 -1.26 -4.99 135.00 128.36 1lzv s PRO 186 Ca 0.64 -0.19 -0.17 0.00 0.04 0.00 0.00 61.00 61.31 1lzv s PRO 186 Cb -0.23 -1.87 -0.06 0.00 0.04 0.00 0.00 34.50 32.38 1lzv s PRO 186 CO 0.28 -2.19 1.53 1.49 0.04 0.00 0.00 177.00 178.15 1lzv h GLU 187 N -1.48 0.52 -6.25 4.56 4.81 -1.92 -3.45 114.58 111.38 1lzv h GLU 187 Ca -0.45 -0.17 -0.46 0.00 -0.13 0.00 0.00 59.36 58.15 1lzv h GLU 187 Cb 1.27 -0.05 -0.00 0.00 0.63 0.00 0.00 28.75 30.60 1lzv h GLU 187 CO 0.48 0.67 -0.39 0.45 -0.73 0.00 0.00 179.01 179.49 1lzv s SER 188 N -6.03 6.23 -0.11 1.04 0.15 -1.26 -5.04 113.70 108.68 1lzv s SER 188 Ca -0.13 0.04 0.17 0.00 0.70 0.00 0.00 55.95 56.72 1lzv s SER 188 Cb 0.08 -1.72 0.25 0.00 -1.71 0.00 0.00 66.02 62.92 1lzv s SER 188 CO 0.76 -0.18 1.13 0.18 1.20 0.00 0.00 173.24 176.33 1lzv n LEU 189 N -1.50 2.24 -4.76 3.45 4.77 -1.26 -4.79 117.00 115.15 1lzv n LEU 189 Ca -0.07 -2.91 -0.39 0.00 -0.03 0.00 0.00 56.01 52.61 1lzv n LEU 189 Cb 0.57 -0.37 0.01 0.00 -2.33 0.00 0.00 43.42 41.30 1lzv n LEU 189 CO 0.45 0.67 0.99 -1.81 -1.33 0.00 0.00 177.39 176.35 1lzv s ASP 190 N -2.63 5.94 0.27 -1.43 1.01 -1.26 -4.81 116.67 113.76 1lzv s ASP 190 Ca 0.28 2.72 -0.11 0.00 0.71 0.00 0.00 52.55 56.15 1lzv s ASP 190 Cb 0.24 -2.64 0.00 0.00 1.01 0.00 0.00 42.92 41.54 1lzv s ASP 190 CO 0.03 -1.11 0.50 -0.72 0.21 0.00 0.00 175.17 174.07 1lzv s TYR 191 N -1.28 0.48 0.12 4.23 -0.85 -1.26 -1.47 117.35 117.32 1lzv s TYR 191 Ca 0.62 -0.84 0.10 0.00 -0.52 0.00 0.00 57.07 56.43 1lzv s TYR 191 Cb -0.39 0.18 -0.04 0.00 0.38 0.00 0.00 41.96 42.09 1lzv s TYR 191 CO 0.49 -1.06 -0.24 -1.58 -1.52 0.00 0.00 175.55 171.65 1lzv s TRP 192 N -3.73 2.39 -0.02 -3.49 0.51 -0.23 -1.33 118.94 113.04 1lzv s TRP 192 Ca 0.24 -0.34 -0.06 0.00 -2.12 0.00 0.00 56.10 53.81 1lzv s TRP 192 Cb -0.01 -1.28 0.01 0.00 -0.81 0.00 0.00 33.47 31.37 1lzv s TRP 192 CO 0.11 0.36 0.14 -0.08 -0.51 0.00 0.00 176.95 176.97 1lzv s THR 193 N -1.09 0.05 0.09 2.01 -1.32 0.09 -0.98 115.64 114.48 1lzv s THR 193 Ca 0.15 -0.39 -0.25 0.00 -1.21 0.00 0.00 61.69 59.99 1lzv s THR 193 Cb -0.10 -0.33 0.08 0.00 -1.51 0.00 0.00 72.50 70.64 1lzv s THR 193 CO 0.07 -0.21 0.71 -0.72 -2.21 0.00 0.00 174.62 172.26 1lzv s TYR 194 N -0.73 -0.47 -0.09 9.09 1.13 -0.97 -1.54 117.35 123.77 1lzv s TYR 194 Ca -0.08 0.31 -0.27 0.00 -1.41 0.00 0.00 57.07 55.62 1lzv s TYR 194 Cb -0.05 0.55 -0.02 0.00 -1.10 0.00 0.00 41.96 41.34 1lzv s TYR 194 CO 0.01 -0.72 0.88 -1.25 -2.51 0.00 0.00 175.55 171.96 1lzv s PRO 195 N -3.41 4.42 0.00 -3.49 0.04 -1.26 -0.67 135.00 130.62 1lzv s PRO 195 Ca 0.02 1.18 0.00 0.00 0.04 0.00 0.00 61.00 62.24 1lzv s PRO 195 Cb -0.01 -3.51 0.00 0.00 0.04 0.00 0.00 34.50 31.02 1lzv s PRO 195 CO -0.11 -0.18 0.00 0.41 0.04 0.00 0.00 177.00 177.17 1lzv n GLY 196 N 3.16 5.31 3.18 0.56 0.00 0.22 -4.84 105.19 112.79 1lzv n GLY 196 Ca 0.05 -0.97 -0.19 0.00 0.00 0.00 0.00 46.02 44.91 1lzv n GLY 196 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1lzv n SER 197 N 0.00 -0.76 -4.80 1.61 3.41 -1.10 -2.47 113.62 109.52 1lzv n SER 197 Ca 0.00 -3.14 -0.33 0.00 -0.26 0.00 0.00 58.87 55.14 1lzv n SER 197 Cb 0.00 1.73 -0.01 0.00 -0.26 0.00 0.00 64.21 65.67 1lzv n SER 197 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1lzv s LEU 198 N 0.00 3.62 0.00 1.04 1.43 -0.62 -4.57 118.68 119.58 1lzv s LEU 198 Ca 0.39 1.85 0.24 0.00 -1.03 0.00 0.00 54.13 55.58 1lzv s LEU 198 Cb 0.02 -4.54 0.62 0.00 0.03 0.00 0.00 46.19 42.31 1lzv s LEU 198 CO 0.27 -1.03 1.50 0.35 0.23 0.00 0.00 176.35 177.67 1lzv n THR 199 N -1.66 0.20 -4.13 5.49 -2.24 -1.26 -4.55 114.28 106.13 1lzv n THR 199 Ca 0.09 -0.46 -0.15 0.00 -2.27 0.00 0.00 64.05 61.26 1lzv n THR 199 Cb 0.53 0.77 -0.11 0.00 -2.10 0.00 0.00 70.33 69.41 1lzv n THR 199 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1lzv s THR 200 N -1.80 0.86 0.55 4.28 -4.23 -1.26 -4.72 115.64 109.31 1lzv s THR 200 Ca 0.34 -1.30 -0.19 0.00 -1.18 0.00 0.00 61.69 59.37 1lzv s THR 200 Cb 0.20 -0.96 -0.08 0.00 1.34 0.00 0.00 72.50 72.99 1lzv s THR 200 CO 0.30 -0.36 0.67 -2.65 -0.54 0.00 0.00 174.62 172.04 1lzv n PRO 201 N 1.18 0.68 0.00 3.99 -0.02 -1.26 -0.75 135.00 138.83 1lzv n PRO 201 Ca -0.21 0.26 0.03 0.00 -2.02 0.00 0.00 63.50 61.57 1lzv n PRO 201 Cb 0.55 -1.82 0.20 0.00 -0.02 0.00 0.00 33.50 32.41 1lzv n PRO 201 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1lzv n PRO 202 N -0.20 0.21 -3.58 0.52 -0.04 -1.26 -4.97 135.00 125.67 1lzv n PRO 202 Ca 0.12 0.01 -0.27 0.00 -0.04 0.00 0.00 63.50 63.33 1lzv n PRO 202 Cb 0.46 -1.50 0.02 0.00 -0.04 0.00 0.00 33.50 32.44 1lzv n PRO 202 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1lzv n LEU 203 N -1.02 -2.33 -4.77 1.53 4.77 0.07 -4.91 117.00 110.34 1lzv n LEU 203 Ca 0.05 -0.56 -0.40 0.00 -0.03 0.00 0.00 56.01 55.06 1lzv n LEU 203 Cb 0.03 -2.54 -0.01 0.00 -2.33 0.00 0.00 43.42 38.57 1lzv n LEU 203 CO 0.04 0.35 1.01 -0.76 -1.33 0.00 0.00 177.39 176.69 1lzv s LEU 204 N -6.95 4.35 -1.32 2.23 1.43 -1.26 -4.40 118.68 112.75 1lzv s LEU 204 Ca 0.52 2.76 -0.08 0.00 -1.03 0.00 0.00 54.13 56.30 1lzv s LEU 204 Cb -0.26 -3.72 0.13 0.00 0.03 0.00 0.00 46.19 42.37 1lzv s LEU 204 CO 0.64 -0.69 2.15 -0.62 0.23 0.00 0.00 176.35 178.06 1lzv n GLU 205 N 0.55 3.99 -0.11 1.70 1.02 -1.26 -1.59 120.64 124.94 1lzv n GLU 205 Ca 0.01 -3.40 0.07 0.00 -0.02 0.00 0.00 57.16 53.82 1lzv n GLU 205 Cb 0.42 -2.81 0.10 0.00 -0.02 0.00 0.00 31.44 29.12 1lzv n GLU 205 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1lzv s VAL 207 N -2.14 2.58 -0.37 0.00 1.01 -1.03 -0.99 120.40 119.46 1lzv s VAL 207 Ca 0.22 -0.91 -0.12 0.00 0.00 0.00 0.00 61.98 61.17 1lzv s VAL 207 Cb 0.19 -1.96 0.02 0.00 0.00 0.00 0.00 36.38 34.63 1lzv s VAL 207 CO 0.02 0.58 0.21 -0.89 0.00 0.00 0.00 175.10 175.03 1lzv s THR 208 N -0.68 4.74 0.12 3.92 2.01 -0.51 0.72 115.64 125.96 1lzv s THR 208 Ca 0.11 -0.71 -0.25 0.00 0.31 0.00 0.00 61.69 61.15 1lzv s THR 208 Cb -0.10 -3.59 -0.07 0.00 0.01 0.00 0.00 72.50 68.74 1lzv s THR 208 CO -0.00 -0.18 0.75 0.26 -0.69 0.00 0.00 174.62 174.76 1lzv s TRP 209 N 1.60 3.85 -0.29 4.92 0.52 0.16 -2.58 118.94 127.11 1lzv s TRP 209 Ca 0.03 1.55 -0.01 0.00 0.02 0.00 0.00 56.10 57.70 1lzv s TRP 209 Cb -0.19 -2.76 0.09 0.00 -1.15 0.00 0.00 33.47 29.47 1lzv s TRP 209 CO 0.07 0.45 0.08 0.42 0.02 0.00 0.00 176.95 178.00 1lzv s ILE 210 N -0.82 0.88 -0.24 2.03 1.01 -0.75 -2.29 121.20 121.01 1lzv s ILE 210 Ca 0.36 -1.29 -0.08 0.00 0.00 0.00 0.00 60.65 59.64 1lzv s ILE 210 Cb -0.22 -1.60 -0.03 0.00 0.01 0.00 0.00 42.46 40.61 1lzv s ILE 210 CO 0.25 -0.59 0.08 -0.69 0.00 0.00 0.00 174.94 173.98 1lzv s VAL 211 N 1.63 4.49 0.14 2.92 1.01 -0.15 0.26 120.40 130.70 1lzv s VAL 211 Ca 0.08 -0.12 -0.30 0.00 0.00 0.00 0.00 61.98 61.64 1lzv s VAL 211 Cb -0.17 -3.09 -0.07 0.00 0.00 0.00 0.00 36.38 33.05 1lzv s VAL 211 CO -0.22 0.36 1.14 -0.76 0.00 0.00 0.00 175.10 175.62 1lzv s LEU 212 N 1.36 4.44 0.18 3.92 1.43 0.03 -1.07 118.68 128.97 1lzv s LEU 212 Ca 0.05 2.09 -0.11 0.00 -1.03 0.00 0.00 54.13 55.13 1lzv s LEU 212 Cb -0.15 -3.60 0.08 0.00 0.03 0.00 0.00 46.19 42.56 1lzv s LEU 212 CO 0.04 -0.32 1.71 0.50 0.23 0.00 0.00 176.35 178.51 1lzv h LYS 213 N 5.65 0.96 -5.87 1.70 3.64 -1.59 -3.43 116.57 117.63 1lzv h LYS 213 Ca -0.43 -0.20 -0.60 0.00 -1.27 0.00 0.00 60.65 58.14 1lzv h LYS 213 Cb 1.21 -0.14 -0.10 0.00 -0.41 0.00 0.00 32.23 32.79 1lzv h LYS 213 CO 0.75 0.84 0.45 -2.00 -2.27 0.00 0.00 179.45 177.23 1lzv s GLU 214 N -5.44 3.85 0.71 1.90 2.12 -1.26 -5.02 118.70 115.55 1lzv s GLU 214 Ca -0.13 0.49 -0.10 0.00 0.36 0.00 0.00 54.97 55.59 1lzv s GLU 214 Cb 0.13 -3.78 0.03 0.00 0.26 0.00 0.00 34.13 30.78 1lzv s GLU 214 CO 0.81 -0.83 1.07 -1.25 -0.54 0.00 0.00 175.26 174.52 1lzv s PRO 215 N 3.17 2.57 0.22 4.30 0.04 -1.26 -4.69 135.00 139.35 1lzv s PRO 215 Ca 0.34 0.19 0.07 0.00 0.04 0.00 0.00 61.00 61.64 1lzv s PRO 215 Cb -0.13 -2.08 -0.04 0.00 0.04 0.00 0.00 34.50 32.29 1lzv s PRO 215 CO 0.16 -1.13 0.10 0.96 0.04 0.00 0.00 177.00 177.13 1lzv s ILE 216 N -3.32 4.10 -0.10 0.56 -4.36 -0.17 -4.92 121.20 112.98 1lzv s ILE 216 Ca 0.58 -1.45 -0.04 0.00 -0.26 0.00 0.00 60.65 59.49 1lzv s ILE 216 Cb -0.11 -3.15 -0.04 0.00 1.25 0.00 0.00 42.46 40.41 1lzv s ILE 216 CO 0.49 -0.26 0.06 -0.44 0.24 0.00 0.00 174.94 175.03 1lzv s SER 217 N -3.47 5.68 0.14 4.36 0.01 -1.26 -1.38 113.70 117.78 1lzv s SER 217 Ca 0.31 0.27 0.04 0.00 1.31 0.00 0.00 55.95 57.88 1lzv s SER 217 Cb -0.08 -1.71 -0.04 0.00 0.21 0.00 0.00 66.02 64.39 1lzv s SER 217 CO 0.22 0.39 -0.10 0.68 0.41 0.00 0.00 173.24 174.84 1lzv s VAL 218 N -0.91 1.11 0.48 3.43 -7.23 -0.71 -3.46 120.40 113.11 1lzv s VAL 218 Ca 0.14 -2.04 -0.07 0.00 -1.81 0.00 0.00 61.98 58.19 1lzv s VAL 218 Cb -0.12 -1.82 -0.04 0.00 0.56 0.00 0.00 36.38 34.96 1lzv s VAL 218 CO 0.03 -0.76 0.82 -0.94 -0.31 0.00 0.00 175.10 173.94 1lzv s SER 219 N -3.14 6.32 0.32 4.85 1.04 -1.19 0.18 113.70 122.08 1lzv s SER 219 Ca 0.16 1.05 0.02 0.00 0.48 0.00 0.00 55.95 57.65 1lzv s SER 219 Cb 0.03 -2.30 0.58 0.00 0.10 0.00 0.00 66.02 64.43 1lzv s SER 219 CO -0.00 -0.58 1.95 -1.28 0.98 0.00 0.00 173.24 174.31 1lzv h SER 220 N 0.38 0.83 0.04 7.02 0.87 -1.93 -1.15 113.55 119.60 1lzv h SER 220 Ca -0.47 -0.00 -0.08 0.00 -1.23 0.00 0.00 61.79 60.01 1lzv h SER 220 Cb 1.20 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 62.96 1lzv h SER 220 CO 0.62 0.56 -0.23 -0.33 -0.53 0.00 0.00 176.83 176.91 1lzv h GLU 221 N 0.95 0.33 0.36 2.24 3.07 -1.95 -1.85 114.58 117.74 1lzv h GLU 221 Ca 0.33 -0.11 -0.02 0.00 -0.50 0.00 0.00 59.36 59.06 1lzv h GLU 221 Cb 0.11 -0.03 0.00 0.00 -0.84 0.00 0.00 28.75 28.00 1lzv h GLU 221 CO -0.11 0.55 -0.17 1.96 -1.40 0.00 0.00 179.01 179.85 1lzv h GLN 222 N 0.30 -0.46 0.00 2.33 4.20 -1.60 -3.07 115.11 116.81 1lzv h GLN 222 Ca 0.05 0.03 -0.02 0.00 0.06 0.00 0.00 58.65 58.77 1lzv h GLN 222 Cb 0.58 0.11 -0.00 0.00 0.30 0.00 0.00 27.48 28.46 1lzv h GLN 222 CO 0.04 -0.14 -0.11 0.28 -0.67 0.00 0.00 178.83 178.23 1lzv h VAL 223 N -0.87 0.81 -0.87 -0.54 2.07 -1.47 -2.25 116.25 113.13 1lzv h VAL 223 Ca -0.05 -0.42 0.01 0.00 0.82 0.00 0.00 66.70 67.06 1lzv h VAL 223 Cb 0.53 1.24 -0.04 0.00 -1.52 0.00 0.00 31.29 31.51 1lzv h VAL 223 CO 0.08 0.11 0.58 0.25 0.02 0.00 0.00 177.57 178.60 1lzv h LEU 224 N 0.00 1.00 -0.98 2.57 7.12 -1.30 -1.81 115.31 121.91 1lzv h LEU 224 Ca -0.00 -0.03 0.00 0.00 0.13 0.00 0.00 57.88 57.98 1lzv h LEU 224 Cb 0.24 -0.25 0.00 0.00 -0.53 0.00 0.00 40.66 40.12 1lzv h LEU 224 CO 0.01 0.73 0.00 0.11 -0.13 0.00 0.00 178.44 179.16 1lzv h LYS 225 N 1.18 0.00 -0.34 1.25 1.57 -1.30 -2.55 116.57 116.38 1lzv h LYS 225 Ca 0.32 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.97 1lzv h LYS 225 Cb -0.14 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.16 1lzv h LYS 225 CO -0.07 0.00 -0.30 0.74 -0.57 0.00 0.00 179.45 179.25 1lzv h PHE 226 N 0.00 0.84 0.00 -1.35 -1.00 -1.39 -2.98 116.94 111.05 1lzv h PHE 226 Ca 0.00 -0.21 0.00 0.00 2.81 0.00 0.00 57.97 60.57 1lzv h PHE 226 Cb 0.55 -0.19 0.00 0.00 3.61 0.00 0.00 35.95 39.92 1lzv h PHE 226 CO 0.00 0.93 0.00 0.54 -1.61 0.00 0.00 178.31 178.17 1lzv n ARG 227 N -4.08 0.08 -0.00 1.51 1.74 -0.96 -2.89 116.66 112.06 1lzv n ARG 227 Ca -0.01 0.25 0.14 0.00 -0.77 0.00 0.00 57.85 57.46 1lzv n ARG 227 Cb 0.47 -1.64 0.62 0.00 -1.02 0.00 0.00 32.46 30.89 1lzv n ARG 227 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1lzv n LYS 228 N -1.79 1.51 -1.61 5.56 5.02 -1.13 -4.35 118.16 121.39 1lzv n LYS 228 Ca 0.04 -0.75 -0.31 0.00 -2.02 0.00 0.00 58.31 55.28 1lzv n LYS 228 Cb 0.25 -1.48 0.05 0.00 -0.02 0.00 0.00 35.03 33.83 1lzv n LYS 228 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1lzv s LEU 229 N -1.99 3.05 0.04 -0.35 1.43 -1.14 -4.89 118.68 114.83 1lzv s LEU 229 Ca 0.40 1.54 0.07 0.00 -1.03 0.00 0.00 54.13 55.11 1lzv s LEU 229 Cb 0.21 -4.39 -0.03 0.00 0.03 0.00 0.00 46.19 42.01 1lzv s LEU 229 CO 0.34 -1.46 -0.20 0.20 0.23 0.00 0.00 176.35 175.46 1lzv s ASN 230 N -3.87 3.69 0.09 2.29 0.02 -0.19 0.35 114.94 117.32 1lzv s ASN 230 Ca 0.58 -0.46 0.02 0.00 -1.02 0.00 0.00 52.86 51.98 1lzv s ASN 230 Cb -0.14 -0.55 -0.25 0.00 0.02 0.00 0.00 41.25 40.33 1lzv s ASN 230 CO 0.55 0.26 1.18 -0.26 0.02 0.00 0.00 177.10 178.85 1lzv h PHE 231 N 4.58 0.23 -4.36 2.20 0.04 -1.08 -3.35 116.94 115.19 1lzv h PHE 231 Ca -0.47 -0.17 -0.50 0.00 2.80 0.00 0.00 57.97 59.63 1lzv h PHE 231 Cb 1.15 -0.01 0.09 0.00 2.20 0.00 0.00 35.95 39.39 1lzv h PHE 231 CO 0.53 1.14 0.38 0.54 -0.60 0.00 0.00 178.31 180.29 1lzv s ASN 232 N -6.89 5.21 0.63 2.17 4.22 -1.26 -4.42 114.94 114.60 1lzv s ASN 232 Ca -0.02 1.35 -0.06 0.00 -2.14 0.00 0.00 52.86 52.00 1lzv s ASN 232 Cb 0.09 -2.18 0.03 0.00 1.28 0.00 0.00 41.25 40.46 1lzv s ASN 232 CO 0.85 -1.52 0.94 -0.83 -2.04 0.00 0.00 177.10 174.50 1lzv s GLY 233 N -4.04 1.65 0.37 0.45 0.00 -1.26 -0.57 107.32 103.92 1lzv s GLY 233 Ca 0.59 -0.81 0.09 0.00 0.00 0.00 0.00 44.72 44.59 1lzv s GLY 233 CO 0.54 -0.48 1.15 -2.09 0.00 0.00 0.00 173.10 172.21 1lzv h GLU 234 N -0.31 0.00 0.00 2.90 4.81 -1.90 -2.72 114.58 117.35 1lzv h GLU 234 Ca -0.45 0.00 -0.15 0.00 -0.13 0.00 0.00 59.36 58.64 1lzv h GLU 234 Cb 1.28 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.64 1lzv h GLU 234 CO 0.60 0.00 -1.15 0.41 -0.73 0.00 0.00 179.01 178.14 1lzv n GLY 235 N -1.27 -0.77 3.28 1.92 0.00 -1.26 -5.02 105.19 102.06 1lzv n GLY 235 Ca -0.01 -0.10 -0.33 0.00 0.00 0.00 0.00 46.02 45.58 1lzv n GLY 235 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1lzv n GLU 236 N -4.48 -1.26 -2.17 1.61 4.71 -1.03 -4.94 120.64 113.08 1lzv n GLU 236 Ca -0.24 -0.35 -0.37 0.00 -0.01 0.00 0.00 57.16 56.19 1lzv n GLU 236 Cb 0.54 -1.68 -0.00 0.00 -1.01 0.00 0.00 31.44 29.29 1lzv n GLU 236 CO 0.00 0.00 0.00 -2.14 0.09 0.00 0.00 177.13 175.08 1lzv s PRO 237 N -3.38 3.69 0.16 3.49 0.02 -1.26 -4.84 135.00 132.88 1lzv s PRO 237 Ca 0.55 1.87 -0.31 0.00 0.02 0.00 0.00 61.00 63.13 1lzv s PRO 237 Cb -0.12 -2.42 -0.11 0.00 0.02 0.00 0.00 34.50 31.87 1lzv s PRO 237 CO 0.67 -0.64 1.76 -2.00 -0.33 0.00 0.00 177.00 176.46 1lzv s GLU 238 N -2.68 4.14 -0.32 5.54 2.12 -1.26 -4.78 118.70 121.46 1lzv s GLU 238 Ca 0.64 2.58 -0.01 0.00 0.36 0.00 0.00 54.97 58.54 1lzv s GLU 238 Cb -0.31 -3.33 0.10 0.00 0.26 0.00 0.00 34.13 30.85 1lzv s GLU 238 CO 0.38 -0.79 0.12 -2.00 -0.54 0.00 0.00 175.26 172.43 1lzv s GLU 239 N 1.92 0.68 0.33 4.30 2.12 -1.26 -5.06 118.70 121.74 1lzv s GLU 239 Ca 0.77 -1.08 -0.28 0.00 0.36 0.00 0.00 54.97 54.74 1lzv s GLU 239 Cb -0.47 -1.89 -0.12 0.00 0.26 0.00 0.00 34.13 31.90 1lzv s GLU 239 CO 0.34 -1.01 1.28 1.28 -0.54 0.00 0.00 175.26 176.61 1lzv n LEU 240 N 4.78 3.41 -4.46 2.70 4.77 -1.26 -0.56 117.00 126.38 1lzv n LEU 240 Ca -0.01 1.20 -0.43 0.00 -0.03 0.00 0.00 56.01 56.74 1lzv n LEU 240 Cb 0.41 -1.47 -0.03 0.00 -2.33 0.00 0.00 43.42 40.00 1lzv n LEU 240 CO 0.11 -0.54 0.86 -0.32 -1.33 0.00 0.00 177.39 176.18 1lzv s MET 241 N -1.74 3.27 0.07 3.23 -2.45 0.16 -4.61 119.30 117.23 1lzv s MET 241 Ca 0.57 -1.11 -0.08 0.00 -1.25 0.00 0.00 55.69 53.82 1lzv s MET 241 Cb -0.58 -4.48 -0.01 0.00 1.25 0.00 0.00 34.83 31.01 1lzv s MET 241 CO 0.61 -1.83 0.15 0.14 1.05 0.00 0.00 175.02 175.15 1lzv s VAL 242 N 3.74 0.15 -1.39 10.11 -7.23 -1.26 -4.48 120.40 120.02 1lzv s VAL 242 Ca 0.26 -1.20 -0.04 0.00 -1.81 0.00 0.00 61.98 59.19 1lzv s VAL 242 Cb -0.12 -1.24 0.03 0.00 0.56 0.00 0.00 36.38 35.60 1lzv s VAL 242 CO 0.04 -0.66 0.75 0.47 -0.31 0.00 0.00 175.10 175.39 1lzv n ASP 243 N 0.18 -2.17 -2.46 4.85 8.00 0.35 -4.85 116.55 120.44 1lzv n ASP 243 Ca -0.16 -0.83 -0.29 0.00 0.71 0.00 0.00 54.79 54.21 1lzv n ASP 243 Cb 0.61 -3.87 0.00 0.00 -0.02 0.00 0.00 41.12 37.85 1lzv n ASP 243 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 1lzv n ASN 244 N -2.98 6.90 -4.40 -2.24 6.94 -1.12 -4.92 115.26 113.45 1lzv n ASN 244 Ca -0.19 -3.42 -0.27 0.00 -0.02 0.00 0.00 54.58 50.68 1lzv n ASN 244 Cb 0.63 -1.13 -0.12 0.00 -2.36 0.00 0.00 39.78 36.80 1lzv n ASN 244 CO 0.00 0.00 0.00 -1.66 -1.03 0.00 0.00 177.26 174.57 1lzv s TRP 245 N -2.60 2.24 -0.02 -2.53 1.48 -1.26 -4.71 118.94 111.53 1lzv s TRP 245 Ca 0.53 -0.38 -0.04 0.00 -1.06 0.00 0.00 56.10 55.15 1lzv s TRP 245 Cb 0.39 -1.16 -0.04 0.00 -1.16 0.00 0.00 33.47 31.50 1lzv s TRP 245 CO -0.20 0.41 0.19 0.50 -4.06 0.00 0.00 176.95 173.79 1lzv s ARG 246 N -2.40 3.46 0.65 3.25 3.52 -1.26 -4.98 118.95 121.19 1lzv s ARG 246 Ca 0.17 -0.27 -0.15 0.00 -0.13 0.00 0.00 55.73 55.36 1lzv s ARG 246 Cb -0.09 -3.10 -0.00 0.00 -1.56 0.00 0.00 34.95 30.20 1lzv s ARG 246 CO 0.08 0.68 1.09 -2.14 -0.81 0.00 0.00 175.30 174.20 1lzv s PRO 247 N -1.83 2.90 0.49 5.12 0.02 -1.26 -4.69 135.00 135.76 1lzv s PRO 247 Ca 0.26 1.30 -0.22 0.00 0.02 0.00 0.00 61.00 62.36 1lzv s PRO 247 Cb -0.13 -1.97 -0.08 0.00 0.02 0.00 0.00 34.50 32.35 1lzv s PRO 247 CO 0.17 -1.16 1.09 0.00 -0.33 0.00 0.00 177.00 176.77 1lzv n ALA 248 N -2.45 0.58 -2.61 -1.55 0.00 -1.26 -4.38 120.51 108.85 1lzv n ALA 248 Ca 0.10 0.15 -0.25 0.00 0.00 0.00 0.00 53.44 53.44 1lzv n ALA 248 Cb 0.52 -2.16 -0.08 0.00 0.00 0.00 0.00 19.45 17.73 1lzv n ALA 248 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1lzv s GLN 249 N -2.39 2.18 0.29 0.00 -1.52 0.14 -4.93 119.66 113.44 1lzv s GLN 249 Ca 0.68 -1.32 -0.30 0.00 -1.95 0.00 0.00 55.36 52.47 1lzv s GLN 249 Cb -0.48 -2.17 -0.13 0.00 -0.22 0.00 0.00 33.01 30.01 1lzv s GLN 249 CO 0.53 0.41 1.41 -2.30 -0.25 0.00 0.00 175.29 175.09 1lzv n PRO 250 N -0.37 2.23 0.20 2.91 -0.02 -1.26 -4.56 135.00 134.13 1lzv n PRO 250 Ca -0.09 0.79 0.06 0.00 -2.02 0.00 0.00 63.50 62.24 1lzv n PRO 250 Cb 0.57 -2.45 0.41 0.00 -0.02 0.00 0.00 33.50 32.01 1lzv n PRO 250 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1lzv h LEU 251 N 3.72 0.00 0.00 2.45 5.85 -1.95 -3.45 115.31 121.93 1lzv h LEU 251 Ca -0.46 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.26 1lzv h LEU 251 Cb 1.27 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.30 1lzv h LEU 251 CO 0.71 0.34 0.00 0.29 -0.34 0.00 0.00 178.44 179.44 1lzv n LYS 252 N -3.74 0.00 -3.02 1.25 4.76 -1.26 -3.17 118.16 112.99 1lzv n LYS 252 Ca -0.01 0.00 -0.42 0.00 -2.87 0.00 0.00 58.31 55.01 1lzv n LYS 252 Cb 0.43 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.63 1lzv n LYS 252 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1lzv n ASN 253 N 2.73 6.29 -4.10 4.39 4.13 -1.26 -4.96 115.26 122.48 1lzv n ASN 253 Ca 0.00 -3.43 -0.10 0.00 1.68 0.00 0.00 54.58 52.73 1lzv n ASN 253 Cb 0.00 -1.22 -0.10 0.00 -1.54 0.00 0.00 39.78 36.91 1lzv n ASN 253 CO 0.00 0.00 0.00 -0.13 0.28 0.00 0.00 177.26 177.41 1lzv s ARG 254 N -2.84 0.64 -0.03 3.52 0.52 -1.19 -5.12 118.95 114.46 1lzv s ARG 254 Ca 0.32 -1.11 0.04 0.00 -0.52 0.00 0.00 55.73 54.46 1lzv s ARG 254 Cb 0.06 -0.05 -0.00 0.00 0.52 0.00 0.00 34.95 35.48 1lzv s ARG 254 CO 0.09 -0.04 -0.14 -1.14 0.02 0.00 0.00 175.30 174.09 1lzv s GLN 255 N -3.18 1.33 -0.24 3.54 0.74 -1.26 -5.04 119.66 115.56 1lzv s GLN 255 Ca 0.03 -0.49 -0.15 0.00 0.05 0.00 0.00 55.36 54.79 1lzv s GLN 255 Cb 0.02 -1.22 -0.04 0.00 1.10 0.00 0.00 33.01 32.87 1lzv s GLN 255 CO -0.05 0.24 0.39 0.42 -0.55 0.00 0.00 175.29 175.74 1lzv s ILE 256 N -0.06 5.18 0.10 -2.34 1.01 -1.26 -4.74 121.20 119.08 1lzv s ILE 256 Ca -0.00 0.65 -0.08 0.00 0.00 0.00 0.00 60.65 61.22 1lzv s ILE 256 Cb -0.08 -3.72 -0.06 0.00 0.01 0.00 0.00 42.46 38.61 1lzv s ILE 256 CO 0.01 0.19 0.38 -0.54 0.00 0.00 0.00 174.94 174.98 1lzv s LYS 257 N 1.78 3.69 0.02 2.79 -0.14 -0.59 -1.13 119.74 126.16 1lzv s LYS 257 Ca 0.17 0.05 0.09 0.00 -1.36 0.00 0.00 55.97 54.92 1lzv s LYS 257 Cb -0.15 -2.94 -0.03 0.00 -1.68 0.00 0.00 37.83 33.03 1lzv s LYS 257 CO 0.09 0.53 -0.26 0.00 -0.76 0.00 0.00 175.35 174.95 1lzv s ALA 258 N -1.49 2.23 -2.22 5.17 0.00 0.75 -0.73 121.76 125.47 1lzv s ALA 258 Ca 0.36 -1.20 0.19 0.00 0.00 0.00 0.00 51.96 51.31 1lzv s ALA 258 Cb -0.13 -0.52 0.53 0.00 0.00 0.00 0.00 23.12 23.00 1lzv s ALA 258 CO 0.20 0.53 1.44 -1.13 0.00 0.00 0.00 175.76 176.80 1lzv n SER 259 N 2.06 2.65 -4.11 0.00 3.41 -0.44 -1.91 113.62 115.29 1lzv n SER 259 Ca -0.16 -1.91 -0.12 0.00 -0.26 0.00 0.00 58.87 56.41 1lzv n SER 259 Cb 0.52 -0.25 -0.09 0.00 -0.26 0.00 0.00 64.21 64.12 1lzv n SER 259 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 1lzv s PHE 260 N -1.50 1.16 0.00 7.33 -0.71 -1.26 -4.87 117.98 118.13 1lzv s PHE 260 Ca 0.35 -1.36 0.00 0.00 -1.04 0.00 0.00 56.93 54.88 1lzv s PHE 260 Cb 0.19 -0.52 0.00 0.00 -1.21 0.00 0.00 43.02 41.48 1lzv s PHE 260 CO 0.27 -0.69 0.00 0.36 -1.34 0.00 0.00 175.22 173.82