#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3lzr s GLU 3 N 0.00 4.03 -0.20 1.61 2.02 -1.26 -4.45 118.70 120.45 3lzr s GLU 3 Ca 0.00 -0.01 -0.15 0.00 0.02 0.00 0.00 54.97 54.82 3lzr s GLU 3 Cb 0.00 -3.64 -0.04 0.00 0.10 0.00 0.00 34.13 30.55 3lzr s GLU 3 CO 0.00 -0.21 0.37 0.08 0.02 0.00 0.00 175.26 175.52 3lzr s VAL 4 N 1.87 5.22 0.37 2.63 1.01 0.64 -4.91 120.40 127.23 3lzr s VAL 4 Ca 0.14 0.65 -0.25 0.00 0.00 0.00 0.00 61.98 62.52 3lzr s VAL 4 Cb -0.16 -3.70 -0.09 0.00 0.00 0.00 0.00 36.38 32.43 3lzr s VAL 4 CO 0.09 0.27 1.06 -2.16 0.00 0.00 0.00 175.10 174.37 3lzr s PRO 5 N 1.22 4.29 -0.40 2.72 0.04 -1.26 -1.18 135.00 140.42 3lzr s PRO 5 Ca 0.18 1.60 -0.05 0.00 0.04 0.00 0.00 61.00 62.77 3lzr s PRO 5 Cb -0.14 -2.72 0.09 0.00 0.04 0.00 0.00 34.50 31.77 3lzr s PRO 5 CO 0.07 -0.05 0.20 0.42 0.04 0.00 0.00 177.00 177.68 3lzr s ILE 6 N -1.52 3.55 0.00 0.56 1.01 -0.70 -4.92 121.20 119.19 3lzr s ILE 6 Ca 0.54 -1.76 0.00 0.00 0.00 0.00 0.00 60.65 59.43 3lzr s ILE 6 Cb -0.25 -3.30 0.00 0.00 0.01 0.00 0.00 42.46 38.92 3lzr s ILE 6 CO 0.31 -0.56 0.00 0.61 0.00 0.00 0.00 174.94 175.30 3lzr n GLY 7 N 4.71 0.95 3.89 6.18 0.00 -1.19 -4.38 105.19 115.35 3lzr n GLY 7 Ca -0.06 -0.77 -0.35 0.00 0.00 0.00 0.00 46.02 44.84 3lzr n GLY 7 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3lzr s ASP 8 N -4.00 6.44 0.43 1.61 1.01 -1.26 -4.96 116.67 115.93 3lzr s ASP 8 Ca 0.00 0.47 -0.22 0.00 0.71 0.00 0.00 52.55 53.51 3lzr s ASP 8 Cb 0.00 -2.06 -0.09 0.00 1.01 0.00 0.00 42.92 41.78 3lzr s ASP 8 CO 0.00 0.29 1.03 -2.16 0.21 0.00 0.00 175.17 174.54 3lzr s PRO 9 N -1.64 4.07 0.11 8.23 0.04 -1.26 -4.91 135.00 139.63 3lzr s PRO 9 Ca 0.25 1.41 0.04 0.00 0.04 0.00 0.00 61.00 62.73 3lzr s PRO 9 Cb -0.13 -2.36 -0.04 0.00 0.04 0.00 0.00 34.50 32.01 3lzr s PRO 9 CO 0.14 -0.20 0.07 0.15 0.04 0.00 0.00 177.00 177.20 3lzr s LYS 10 N -2.80 2.78 -0.27 4.56 3.01 -0.66 -4.96 119.74 121.40 3lzr s LYS 10 Ca 0.61 -0.79 0.01 0.00 -1.01 0.00 0.00 55.97 54.79 3lzr s LYS 10 Cb -0.18 -2.64 0.07 0.00 -1.01 0.00 0.00 37.83 34.07 3lzr s LYS 10 CO 0.23 0.54 -0.01 -1.21 0.51 0.00 0.00 175.35 175.40 3lzr s GLU 11 N -2.56 1.47 0.04 1.68 2.02 -1.26 -0.53 118.70 119.56 3lzr s GLU 11 Ca 0.29 -1.18 -0.18 0.00 0.02 0.00 0.00 54.97 53.91 3lzr s GLU 11 Cb -0.11 -2.62 0.04 0.00 0.10 0.00 0.00 34.13 31.53 3lzr s GLU 11 CO 0.21 -0.72 0.42 -0.48 0.02 0.00 0.00 175.26 174.71 3lzr s LEU 12 N 1.33 0.37 -1.37 1.80 2.34 -0.56 -4.93 118.68 117.65 3lzr s LEU 12 Ca -0.00 0.01 -0.07 0.00 0.06 0.00 0.00 54.13 54.13 3lzr s LEU 12 Cb -0.19 1.77 0.04 0.00 -0.56 0.00 0.00 46.19 47.25 3lzr s LEU 12 CO -0.10 -0.67 0.49 0.59 -1.06 0.00 0.00 176.35 175.61 3lzr n ASN 13 N 0.49 -4.61 -0.85 1.48 5.03 -1.26 -1.39 115.26 114.15 3lzr n ASN 13 Ca -0.18 -0.31 -0.10 0.00 0.87 0.00 0.00 54.58 54.86 3lzr n ASN 13 Cb 0.60 -3.78 -0.03 0.00 -1.02 0.00 0.00 39.78 35.55 3lzr n ASN 13 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3lzr n GLY 14 N -1.27 0.83 3.15 7.41 0.00 -1.26 -4.86 105.19 109.19 3lzr n GLY 14 Ca -0.06 -0.56 -0.15 0.00 0.00 0.00 0.00 46.02 45.25 3lzr n GLY 14 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3lzr s MET 15 N -3.27 0.78 -0.25 1.61 -1.94 -0.49 -1.65 119.30 114.10 3lzr s MET 15 Ca 0.00 -1.03 -0.08 0.00 -1.71 0.00 0.00 55.69 52.87 3lzr s MET 15 Cb 0.00 -0.57 -0.03 0.00 2.01 0.00 0.00 34.83 36.24 3lzr s MET 15 CO 0.00 0.10 0.08 -2.00 -0.01 0.00 0.00 175.02 173.19 3lzr s GLU 16 N -2.30 3.70 -0.36 2.03 2.12 0.20 -1.50 118.70 122.60 3lzr s GLU 16 Ca 0.01 -0.45 -0.02 0.00 0.36 0.00 0.00 54.97 54.86 3lzr s GLU 16 Cb -0.06 -3.34 0.08 0.00 0.26 0.00 0.00 34.13 31.07 3lzr s GLU 16 CO 0.01 -0.15 0.11 0.42 -0.54 0.00 0.00 175.26 175.10 3lzr s ILE 17 N 1.53 3.16 0.20 -3.70 1.01 0.31 -2.44 121.20 121.27 3lzr s ILE 17 Ca 0.06 -1.73 0.09 0.00 0.00 0.00 0.00 60.65 59.07 3lzr s ILE 17 Cb -0.15 -3.01 -0.04 0.00 0.01 0.00 0.00 42.46 39.27 3lzr s ILE 17 CO 0.04 -0.42 -0.07 0.00 0.00 0.00 0.00 174.94 174.49 3lzr s ALA 18 N 1.19 3.00 0.00 9.38 0.00 -0.48 -1.65 121.76 133.22 3lzr s ALA 18 Ca 0.02 -1.52 0.06 0.00 0.00 0.00 0.00 51.96 50.53 3lzr s ALA 18 Cb -0.21 -0.74 -0.02 0.00 0.00 0.00 0.00 23.12 22.15 3lzr s ALA 18 CO -0.03 0.42 -0.20 0.00 0.00 0.00 0.00 175.76 175.95 3lzr s ALA 19 N -1.87 1.68 0.23 0.00 0.00 -1.26 -1.39 121.76 119.15 3lzr s ALA 19 Ca 0.27 -0.92 -0.02 0.00 0.00 0.00 0.00 51.96 51.28 3lzr s ALA 19 Cb -0.08 -0.39 -0.03 0.00 0.00 0.00 0.00 23.12 22.62 3lzr s ALA 19 CO 0.16 0.40 0.23 0.14 0.00 0.00 0.00 175.76 176.69 3lzr s VAL 20 N -0.58 0.00 0.00 0.00 -7.23 -0.92 -1.72 120.40 109.95 3lzr s VAL 20 Ca 0.08 -1.87 -0.13 0.00 -1.81 0.00 0.00 61.98 58.25 3lzr s VAL 20 Cb -0.08 -2.45 0.02 0.00 0.56 0.00 0.00 36.38 34.42 3lzr s VAL 20 CO 0.00 0.00 0.26 -0.72 -0.31 0.00 0.00 175.10 174.33 3lzr s TYR 21 N -4.01 -0.10 0.27 2.82 -0.85 -0.32 -1.78 117.35 113.36 3lzr s TYR 21 Ca 0.36 0.10 0.00 0.00 -0.52 0.00 0.00 57.07 57.01 3lzr s TYR 21 Cb 0.05 0.05 -0.00 0.00 0.38 0.00 0.00 41.96 42.44 3lzr s TYR 21 CO 0.13 -0.38 0.34 1.47 -1.52 0.00 0.00 175.55 175.59 3lzr n LEU 22 N 1.19 0.00 -4.60 -3.49 -0.00 -0.95 -0.26 117.00 108.89 3lzr n LEU 22 Ca -0.21 -2.26 -0.37 0.00 -0.00 0.00 0.00 56.01 53.17 3lzr n LEU 22 Cb 0.56 1.81 0.07 0.00 -0.00 0.00 0.00 43.42 45.86 3lzr n LEU 22 CO 0.22 -0.48 0.48 0.00 -0.00 0.00 0.00 177.39 177.60 3lzr n GLN 23 N -0.46 0.67 -1.69 1.47 0.00 -1.26 -0.14 117.38 115.96 3lzr n GLN 23 Ca 0.02 0.27 -0.38 0.00 0.00 0.00 0.00 57.00 56.91 3lzr n GLN 23 Cb 0.46 -2.14 0.05 0.00 0.00 0.00 0.00 30.24 28.60 3lzr n GLN 23 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.06 174.76 3lzr n PRO 24 N -1.31 1.26 -4.30 2.61 -0.02 -1.26 -4.10 135.00 127.89 3lzr n PRO 24 Ca 0.13 0.48 -0.22 0.00 -2.02 0.00 0.00 63.50 61.87 3lzr n PRO 24 Cb 0.49 -2.40 -0.13 0.00 -0.02 0.00 0.00 33.50 31.44 3lzr n PRO 24 CO 0.00 0.00 0.00 0.96 1.98 0.00 0.00 175.50 178.44 3lzr s ILE 25 N -1.38 1.50 -0.13 4.25 -5.25 -1.26 -4.96 121.20 113.97 3lzr s ILE 25 Ca 0.76 -1.40 -0.22 0.00 -0.99 0.00 0.00 60.65 58.79 3lzr s ILE 25 Cb -0.42 -1.37 -0.03 0.00 2.95 0.00 0.00 42.46 43.59 3lzr s ILE 25 CO 0.46 -0.07 0.66 -1.61 -1.79 0.00 0.00 174.94 172.59 3lzr s GLU 26 N -1.73 4.34 -0.07 0.37 0.41 -1.26 -4.47 118.70 116.29 3lzr s GLU 26 Ca 0.04 0.75 0.06 0.00 -0.41 0.00 0.00 54.97 55.40 3lzr s GLU 26 Cb -0.10 -3.50 -0.01 0.00 -1.78 0.00 0.00 34.13 28.74 3lzr s GLU 26 CO 0.03 -0.06 -0.25 1.41 -0.49 0.00 0.00 175.26 175.91 3lzr s MET 27 N 1.27 2.64 -0.10 1.61 1.75 -1.26 -5.12 119.30 120.09 3lzr s MET 27 Ca 0.33 -0.89 -0.02 0.00 -1.25 0.00 0.00 55.69 53.86 3lzr s MET 27 Cb -0.17 -2.18 -0.03 0.00 2.84 0.00 0.00 34.83 35.30 3lzr s MET 27 CO 0.14 0.33 -0.02 -1.21 -0.65 0.00 0.00 175.02 173.61 3lzr s GLU 28 N -0.04 3.08 0.55 4.11 2.02 -1.26 -3.98 118.70 123.18 3lzr s GLU 28 Ca -0.07 -0.45 -0.17 0.00 0.02 0.00 0.00 54.97 54.29 3lzr s GLU 28 Cb -0.15 -2.79 -0.05 0.00 0.10 0.00 0.00 34.13 31.24 3lzr s GLU 28 CO 0.05 0.61 1.05 -1.25 0.02 0.00 0.00 175.26 175.74 3lzr s PRO 29 N -0.63 3.49 0.76 0.39 0.04 -1.26 -5.07 135.00 132.73 3lzr s PRO 29 Ca 0.10 1.28 -0.11 0.00 0.04 0.00 0.00 61.00 62.31 3lzr s PRO 29 Cb -0.12 -2.05 0.05 0.00 0.04 0.00 0.00 34.50 32.42 3lzr s PRO 29 CO 0.02 -0.68 1.08 1.03 0.04 0.00 0.00 177.00 178.50 3lzr s ARG 30 N -3.75 2.41 0.00 4.56 1.81 -1.26 -4.11 118.95 118.62 3lzr s ARG 30 Ca 0.65 0.86 0.00 0.00 -1.72 0.00 0.00 55.73 55.53 3lzr s ARG 30 Cb -0.16 -1.94 0.00 0.00 -0.45 0.00 0.00 34.95 32.40 3lzr s ARG 30 CO 0.30 -1.45 0.00 0.41 -0.68 0.00 0.00 175.30 173.88 3lzr n GLY 31 N -1.85 2.86 0.12 -3.53 0.00 -1.26 -4.82 105.19 96.71 3lzr n GLY 31 Ca 0.07 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.89 3lzr n GLY 31 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3lzr h ILE 32 N 0.00 1.42 -2.04 -0.61 1.08 -1.95 -3.48 117.51 111.93 3lzr h ILE 32 Ca 0.00 -2.51 -0.49 0.00 -0.39 0.00 0.00 64.86 61.48 3lzr h ILE 32 Cb 0.00 3.10 -0.03 0.00 -3.07 0.00 0.00 36.82 36.82 3lzr h ILE 32 CO 0.00 0.71 -0.46 -0.62 -0.69 0.00 0.00 178.15 177.08 3lzr s ASP 33 N -6.97 5.65 0.32 1.72 2.15 -1.26 -5.09 116.67 113.18 3lzr s ASP 33 Ca -0.15 -0.26 -0.29 0.00 0.43 0.00 0.00 52.55 52.28 3lzr s ASP 33 Cb 0.02 -1.33 -0.10 0.00 -0.30 0.00 0.00 42.92 41.20 3lzr s ASP 33 CO 0.81 -0.18 1.32 -0.22 -0.17 0.00 0.00 175.17 176.73 3lzr s LEU 34 N -3.95 4.42 0.74 -1.34 2.96 -1.26 -5.00 118.68 115.24 3lzr s LEU 34 Ca 0.37 2.67 -0.13 0.00 -0.22 0.00 0.00 54.13 56.82 3lzr s LEU 34 Cb -0.08 -3.64 0.04 0.00 0.50 0.00 0.00 46.19 43.01 3lzr s LEU 34 CO 0.27 -0.55 1.13 0.00 -1.32 0.00 0.00 176.35 175.87 3lzr s ALA 35 N -0.95 2.22 0.17 5.97 0.00 -1.26 -4.67 121.76 123.24 3lzr s ALA 35 Ca 0.50 0.52 -0.10 0.00 0.00 0.00 0.00 51.96 52.88 3lzr s ALA 35 Cb -0.40 -3.35 0.06 0.00 0.00 0.00 0.00 23.12 19.44 3lzr s ALA 35 CO 0.51 -1.71 1.65 0.00 0.00 0.00 0.00 175.76 176.22 3lzr h ALA 36 N -0.61 0.80 0.00 0.00 0.00 -1.94 -2.83 119.26 114.68 3lzr h ALA 36 Ca -0.45 -0.28 -0.07 0.00 0.00 0.00 0.00 54.91 54.11 3lzr h ALA 36 Cb 1.25 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 3lzr h ALA 36 CO 0.51 0.58 -0.36 0.66 0.00 0.00 0.00 179.25 180.64 3lzr h SER 37 N 0.91 0.00 0.68 0.00 4.64 -1.95 -2.67 113.55 115.16 3lzr h SER 37 Ca 0.18 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.50 3lzr h SER 37 Cb 0.47 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.56 3lzr h SER 37 CO 0.02 0.36 -0.10 0.18 -0.87 0.00 0.00 176.83 176.41 3lzr n LEU 38 N -3.94 0.18 -4.75 5.97 4.77 -1.08 -4.91 117.00 113.25 3lzr n LEU 38 Ca -0.02 0.26 -0.23 0.00 -0.03 0.00 0.00 56.01 56.00 3lzr n LEU 38 Cb 0.41 -0.34 -0.06 0.00 -2.33 0.00 0.00 43.42 41.10 3lzr n LEU 38 CO 0.38 0.04 -0.18 0.00 -1.33 0.00 0.00 177.39 176.29 3lzr s ALA 39 N -2.78 3.55 -0.05 -1.18 0.00 -1.01 -4.52 121.76 115.77 3lzr s ALA 39 Ca 0.20 -1.84 0.03 0.00 0.00 0.00 0.00 51.96 50.36 3lzr s ALA 39 Cb 0.19 -0.75 -0.05 0.00 0.00 0.00 0.00 23.12 22.51 3lzr s ALA 39 CO 0.53 0.01 -0.00 -0.25 0.00 0.00 0.00 175.76 176.05 3lzr n ASP 40 N -1.19 3.76 -4.27 0.00 8.00 -0.87 -4.88 116.55 117.10 3lzr n ASP 40 Ca -0.03 -0.01 -0.17 0.00 0.71 0.00 0.00 54.79 55.30 3lzr n ASP 40 Cb 0.61 0.43 -0.10 0.00 -0.02 0.00 0.00 41.12 42.04 3lzr n ASP 40 CO 0.00 0.00 0.00 0.27 -0.39 0.00 0.00 177.20 177.08 3lzr s ILE 41 N -2.12 0.49 -0.24 0.53 -4.36 -1.09 -4.23 121.20 110.18 3lzr s ILE 41 Ca -0.04 -2.00 0.01 0.00 -0.26 0.00 0.00 60.65 58.36 3lzr s ILE 41 Cb 0.02 -2.61 0.06 0.00 1.25 0.00 0.00 42.46 41.18 3lzr s ILE 41 CO 0.18 0.00 -0.04 -2.28 0.24 0.00 0.00 174.94 173.03 3lzr s HIS 42 N -3.76 2.44 0.24 1.37 5.65 0.80 -1.85 115.29 120.17 3lzr s HIS 42 Ca 0.38 -1.81 -0.30 0.00 0.25 0.00 0.00 55.06 53.57 3lzr s HIS 42 Cb 0.07 -1.64 -0.09 0.00 -1.18 0.00 0.00 32.58 29.74 3lzr s HIS 42 CO 0.14 -0.79 0.95 -1.17 -0.65 0.00 0.00 174.74 173.23 3lzr s LEU 43 N 1.38 4.64 -0.02 8.88 2.96 -0.51 -2.24 118.68 133.77 3lzr s LEU 43 Ca -0.05 1.97 0.02 0.00 -0.22 0.00 0.00 54.13 55.86 3lzr s LEU 43 Cb -0.19 -3.61 0.00 0.00 0.50 0.00 0.00 46.19 42.89 3lzr s LEU 43 CO -0.07 0.13 -0.08 -1.61 -1.32 0.00 0.00 176.35 173.41 3lzr s GLU 44 N -1.18 0.76 -0.33 1.98 2.02 -0.74 -1.77 118.70 119.44 3lzr s GLU 44 Ca 0.41 -0.26 -0.07 0.00 0.02 0.00 0.00 54.97 55.07 3lzr s GLU 44 Cb -0.26 -0.73 0.03 0.00 0.10 0.00 0.00 34.13 33.27 3lzr s GLU 44 CO 0.33 0.12 0.11 0.00 0.02 0.00 0.00 175.26 175.83 3lzr s ALA 45 N 0.09 3.07 -0.48 5.21 0.00 0.18 -2.17 121.76 127.66 3lzr s ALA 45 Ca -0.01 -1.68 -0.20 0.00 0.00 0.00 0.00 51.96 50.07 3lzr s ALA 45 Cb -0.06 -2.27 0.04 0.00 0.00 0.00 0.00 23.12 20.83 3lzr s ALA 45 CO 0.00 -1.25 0.66 -0.51 0.00 0.00 0.00 175.76 174.66 3lzr s ASP 46 N 1.44 6.28 -0.28 0.00 1.01 -0.48 -2.78 116.67 121.85 3lzr s ASP 46 Ca -0.00 -0.59 0.02 0.00 0.71 0.00 0.00 52.55 52.69 3lzr s ASP 46 Cb -0.19 -2.32 0.07 0.00 1.01 0.00 0.00 42.92 41.50 3lzr s ASP 46 CO 0.03 -0.87 -0.03 -0.63 0.21 0.00 0.00 175.17 173.88 3lzr s ILE 47 N 2.85 1.91 0.15 0.77 1.01 -1.26 -1.38 121.20 125.26 3lzr s ILE 47 Ca 0.20 -1.70 0.09 0.00 0.00 0.00 0.00 60.65 59.24 3lzr s ILE 47 Cb -0.16 -2.21 -0.04 0.00 0.01 0.00 0.00 42.46 40.06 3lzr s ILE 47 CO 0.16 -0.26 -0.20 -1.00 0.00 0.00 0.00 174.94 173.63 3lzr s HIS 48 N 1.17 1.91 0.40 3.97 3.76 -1.02 -1.35 115.29 124.13 3lzr s HIS 48 Ca -0.01 -0.43 -0.25 0.00 -0.15 0.00 0.00 55.06 54.22 3lzr s HIS 48 Cb -0.19 -0.98 -0.08 0.00 1.11 0.00 0.00 32.58 32.43 3lzr s HIS 48 CO -0.08 0.32 1.13 0.00 -0.85 0.00 0.00 174.74 175.26 3lzr s ALA 49 N -1.68 3.12 0.59 -1.40 0.00 -0.06 -0.63 121.76 121.71 3lzr s ALA 49 Ca 0.14 0.88 -0.01 0.00 0.00 0.00 0.00 51.96 52.97 3lzr s ALA 49 Cb -0.08 -3.35 0.08 0.00 0.00 0.00 0.00 23.12 19.77 3lzr s ALA 49 CO 0.06 -0.44 0.52 1.28 0.00 0.00 0.00 175.76 177.19 3lzr n LEU 50 N 0.01 0.00 -4.76 0.00 4.77 -0.66 -0.86 117.00 115.50 3lzr n LEU 50 Ca 0.05 -1.05 -0.39 0.00 -0.03 0.00 0.00 56.01 54.58 3lzr n LEU 50 Cb 0.47 -0.34 0.02 0.00 -2.33 0.00 0.00 43.42 41.24 3lzr n LEU 50 CO 0.49 -0.77 1.02 -0.54 -1.33 0.00 0.00 177.39 176.26 3lzr s LYS 51 N -3.82 3.64 -1.46 3.23 1.02 -1.26 -3.66 119.74 117.44 3lzr s LYS 51 Ca 0.34 2.31 -0.05 0.00 0.02 0.00 0.00 55.97 58.59 3lzr s LYS 51 Cb -0.02 -2.59 0.04 0.00 -0.52 0.00 0.00 37.83 34.74 3lzr s LYS 51 CO 0.23 -0.81 0.61 0.09 -0.92 0.00 0.00 175.35 174.54 3lzr n ASN 52 N -0.29 -1.56 -4.70 2.83 3.02 -1.26 -4.88 115.26 108.42 3lzr n ASN 52 Ca 0.06 -0.94 -0.44 0.00 -0.03 0.00 0.00 54.58 53.23 3lzr n ASN 52 Cb 0.43 -3.30 -0.03 0.00 -0.61 0.00 0.00 39.78 36.27 3lzr n ASN 52 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 3lzr n ASN 53 N -2.92 3.74 0.28 6.41 2.85 -1.24 -4.88 115.26 119.49 3lzr n ASN 53 Ca -0.20 1.04 0.17 0.00 -0.11 0.00 0.00 54.58 55.49 3lzr n ASN 53 Cb 0.63 -1.52 0.72 0.00 1.24 0.00 0.00 39.78 40.85 3lzr n ASN 53 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 3lzr h PRO 54 N 7.12 0.00 -0.64 1.20 0.13 -1.89 -2.56 132.00 135.36 3lzr h PRO 54 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 3lzr h PRO 54 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 3lzr h PRO 54 CO 0.94 0.01 0.00 0.09 -0.23 0.00 0.00 178.00 178.81 3lzr n ASN 55 N -3.11 4.82 0.00 1.44 4.13 -1.26 -2.30 115.26 118.98 3lzr n ASN 55 Ca 0.00 -2.59 0.00 0.00 1.68 0.00 0.00 54.58 53.67 3lzr n ASN 55 Cb 0.29 -0.60 0.00 0.00 -1.54 0.00 0.00 39.78 37.93 3lzr n ASN 55 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3lzr n GLY 56 N 0.88 0.75 3.73 7.41 0.00 -0.97 -4.93 105.19 112.07 3lzr n GLY 56 Ca 0.25 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.85 3lzr n GLY 56 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3lzr s PHE 57 N -2.88 3.66 0.74 1.61 0.40 -1.26 -5.02 117.98 115.23 3lzr s PHE 57 Ca 0.00 1.65 -0.15 0.00 -0.60 0.00 0.00 56.93 57.83 3lzr s PHE 57 Cb 0.00 -3.19 0.04 0.00 0.51 0.00 0.00 43.02 40.38 3lzr s PHE 57 CO 0.00 -0.30 1.22 -2.14 0.70 0.00 0.00 175.22 174.70 3lzr s PRO 58 N 0.20 2.07 0.19 0.24 0.02 -1.26 -4.30 135.00 132.16 3lzr s PRO 58 Ca 0.50 1.81 -0.32 0.00 0.02 0.00 0.00 61.00 63.01 3lzr s PRO 58 Cb -0.26 -1.82 -0.12 0.00 0.02 0.00 0.00 34.50 32.32 3lzr s PRO 58 CO 0.31 -1.90 1.75 -1.91 -0.33 0.00 0.00 177.00 174.92 3lzr n GLU 59 N -2.74 2.77 -0.10 5.54 2.13 -1.26 -2.11 120.64 124.88 3lzr n GLU 59 Ca 0.14 1.00 0.00 0.00 0.66 0.00 0.00 57.16 58.96 3lzr n GLU 59 Cb 0.50 -2.86 0.00 0.00 0.27 0.00 0.00 31.44 29.35 3lzr n GLU 59 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3lzr n GLY 60 N 4.03 2.11 3.75 8.31 0.00 -0.04 -4.95 105.19 118.40 3lzr n GLY 60 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 3lzr n GLY 60 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3lzr s PHE 61 N -2.87 3.19 0.29 1.61 0.40 -0.90 -4.64 117.98 115.07 3lzr s PHE 61 Ca 0.00 1.29 -0.30 0.00 -0.60 0.00 0.00 56.93 57.32 3lzr s PHE 61 Cb 0.00 -3.62 -0.11 0.00 0.51 0.00 0.00 43.02 39.79 3lzr s PHE 61 CO 0.00 -1.86 1.57 -0.46 0.70 0.00 0.00 175.22 175.17 3lzr s TRP 62 N -0.38 2.79 -0.51 0.36 -0.00 -1.26 -0.88 118.94 119.06 3lzr s TRP 62 Ca 0.54 0.82 -0.25 0.00 -0.00 0.00 0.00 56.10 57.20 3lzr s TRP 62 Cb -0.38 -4.03 0.03 0.00 -0.00 0.00 0.00 33.47 29.09 3lzr s TRP 62 CO 0.43 -3.46 0.96 -1.64 -0.00 0.00 0.00 176.95 173.24 3lzr s MET 63 N -0.49 3.44 0.50 5.86 -1.94 -0.46 -4.86 119.30 121.36 3lzr s MET 63 Ca 0.63 -0.03 0.04 0.00 -1.71 0.00 0.00 55.69 54.62 3lzr s MET 63 Cb -0.47 -3.99 0.03 0.00 2.01 0.00 0.00 34.83 32.41 3lzr s MET 63 CO 0.47 -1.38 0.70 -1.25 -0.01 0.00 0.00 175.02 173.55 3lzr s PRO 64 N 3.95 2.61 -1.00 2.03 0.04 -1.26 -4.49 135.00 136.88 3lzr s PRO 64 Ca 0.34 -1.04 0.00 0.00 0.04 0.00 0.00 61.00 60.35 3lzr s PRO 64 Cb -0.11 -2.60 0.00 0.00 0.04 0.00 0.00 34.50 31.83 3lzr s PRO 64 CO 0.23 -0.57 0.00 0.66 0.04 0.00 0.00 177.00 177.36 3lzr n TYR 65 N -2.15 0.00 -2.57 0.56 4.01 -1.26 -4.72 117.16 111.03 3lzr n TYR 65 Ca 0.09 0.00 -0.37 0.00 -0.16 0.00 0.00 57.90 57.45 3lzr n TYR 65 Cb 0.60 -2.51 -0.04 0.00 -0.31 0.00 0.00 39.34 37.07 3lzr n TYR 65 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 3lzr s LEU 66 N -2.14 4.25 -0.38 7.72 1.43 -1.26 -4.14 118.68 124.16 3lzr s LEU 66 Ca 0.00 2.05 -0.13 0.00 -1.03 0.00 0.00 54.13 55.02 3lzr s LEU 66 Cb 0.00 -4.05 0.01 0.00 0.03 0.00 0.00 46.19 42.18 3lzr s LEU 66 CO 0.00 -0.36 0.25 -0.89 0.23 0.00 0.00 176.35 175.59 3lzr s THR 67 N -1.56 5.04 -0.20 5.49 2.01 -1.10 -4.95 115.64 120.37 3lzr s THR 67 Ca 0.54 -0.61 -0.01 0.00 0.31 0.00 0.00 61.69 61.92 3lzr s THR 67 Cb -0.23 -3.74 0.01 0.00 0.01 0.00 0.00 72.50 68.54 3lzr s THR 67 CO 0.29 -0.20 -0.12 -0.63 -0.69 0.00 0.00 174.62 173.27 3lzr s ILE 68 N 1.65 2.66 0.09 1.82 1.01 -1.26 -2.01 121.20 125.16 3lzr s ILE 68 Ca 0.04 -0.76 0.06 0.00 0.00 0.00 0.00 60.65 59.99 3lzr s ILE 68 Cb -0.19 -2.18 -0.04 0.00 0.01 0.00 0.00 42.46 40.06 3lzr s ILE 68 CO 0.09 0.47 -0.05 0.00 0.00 0.00 0.00 174.94 175.45 3lzr s ALA 69 N 1.37 3.12 0.28 9.38 0.00 -0.70 -1.27 121.76 133.95 3lzr s ALA 69 Ca 0.05 -1.16 0.08 0.00 0.00 0.00 0.00 51.96 50.93 3lzr s ALA 69 Cb -0.14 -1.06 -0.06 0.00 0.00 0.00 0.00 23.12 21.86 3lzr s ALA 69 CO -0.08 0.67 -0.10 1.52 0.00 0.00 0.00 175.76 177.76 3lzr s TYR 70 N -1.24 2.05 -0.10 0.00 -0.85 -0.85 0.54 117.35 116.90 3lzr s TYR 70 Ca 0.23 -0.58 -0.03 0.00 -0.52 0.00 0.00 57.07 56.17 3lzr s TYR 70 Cb -0.11 -1.09 0.05 0.00 0.38 0.00 0.00 41.96 41.18 3lzr s TYR 70 CO 0.15 0.43 0.10 -2.00 -1.52 0.00 0.00 175.55 172.71 3lzr s GLU 71 N -3.65 0.01 -0.34 -3.49 2.12 0.06 -3.08 118.70 110.32 3lzr s GLU 71 Ca 0.29 0.25 -0.08 0.00 0.36 0.00 0.00 54.97 55.79 3lzr s GLU 71 Cb 0.01 -0.96 0.03 0.00 0.26 0.00 0.00 34.13 33.48 3lzr s GLU 71 CO 0.12 -0.46 0.13 -1.17 -0.54 0.00 0.00 175.26 173.34 3lzr s LEU 72 N 2.20 4.36 -0.19 2.70 2.96 -0.74 -1.34 118.68 128.63 3lzr s LEU 72 Ca 0.04 -1.05 -0.03 0.00 -0.22 0.00 0.00 54.13 52.87 3lzr s LEU 72 Cb -0.14 -1.91 -0.02 0.00 0.50 0.00 0.00 46.19 44.63 3lzr s LEU 72 CO -0.06 -0.32 -0.05 -0.75 -1.32 0.00 0.00 176.35 173.84 3lzr s LYS 73 N 1.45 3.48 -0.37 1.98 2.20 0.40 -2.43 119.74 126.46 3lzr s LYS 73 Ca -0.00 -0.60 -0.26 0.00 -0.36 0.00 0.00 55.97 54.75 3lzr s LYS 73 Cb -0.19 -2.93 0.02 0.00 -1.51 0.00 0.00 37.83 33.22 3lzr s LYS 73 CO 0.04 0.00 0.94 1.21 -0.36 0.00 0.00 175.35 177.18 3lzr s ASN 74 N 0.96 6.70 0.40 1.43 3.84 -0.56 0.54 114.94 128.24 3lzr s ASN 74 Ca -0.00 0.61 0.16 0.00 0.21 0.00 0.00 52.86 53.84 3lzr s ASN 74 Cb -0.15 -2.47 0.85 0.00 -0.55 0.00 0.00 41.25 38.93 3lzr s ASN 74 CO 0.01 -0.86 1.86 0.71 -2.79 0.00 0.00 177.10 176.03 3lzr h THR 75 N 5.82 1.09 0.09 -5.21 1.35 -1.57 -0.57 112.91 113.91 3lzr h THR 75 Ca -0.23 -1.15 -0.00 0.00 -0.55 0.00 0.00 66.41 64.47 3lzr h THR 75 Cb 1.08 1.65 0.00 0.00 -1.73 0.00 0.00 68.15 69.14 3lzr h THR 75 CO 0.99 0.31 -0.04 0.44 -0.25 0.00 0.00 175.52 176.97 3lzr h ASP 76 N 0.00 -0.10 1.59 5.36 3.32 -1.93 -3.37 116.42 121.29 3lzr h ASP 76 Ca -0.00 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 3lzr h ASP 76 Cb 0.62 0.03 -0.00 0.00 0.22 0.00 0.00 39.33 40.20 3lzr h ASP 76 CO 0.04 0.20 -0.02 0.71 -1.72 0.00 0.00 179.24 178.45 3lzr h THR 77 N -0.66 0.03 0.00 0.35 1.35 -1.86 -3.47 112.91 108.65 3lzr h THR 77 Ca -0.01 -0.84 0.00 0.00 -0.55 0.00 0.00 66.41 65.00 3lzr h THR 77 Cb 0.09 1.82 0.00 0.00 -1.73 0.00 0.00 68.15 68.33 3lzr h THR 77 CO 0.02 0.02 0.00 0.61 -0.25 0.00 0.00 175.52 175.92 3lzr n GLY 78 N 0.68 1.37 3.77 5.82 0.00 -0.22 -5.03 105.19 111.57 3lzr n GLY 78 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 3lzr n GLY 78 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3lzr s ALA 79 N -3.03 3.49 -0.03 4.61 0.00 -1.24 -4.79 121.76 120.77 3lzr s ALA 79 Ca 0.00 1.23 0.02 0.00 0.00 0.00 0.00 51.96 53.21 3lzr s ALA 79 Cb 0.00 -3.47 0.01 0.00 0.00 0.00 0.00 23.12 19.66 3lzr s ALA 79 CO 0.00 -0.60 -0.07 0.42 0.00 0.00 0.00 175.76 175.50 3lzr s ILE 80 N -1.11 0.67 0.11 0.00 1.01 -1.26 -1.50 121.20 119.12 3lzr s ILE 80 Ca 0.49 -0.28 0.04 0.00 0.00 0.00 0.00 60.65 60.89 3lzr s ILE 80 Cb -0.39 -0.62 -0.04 0.00 0.01 0.00 0.00 42.46 41.42 3lzr s ILE 80 CO 0.52 0.22 -0.11 -1.59 0.00 0.00 0.00 174.94 173.99 3lzr s LYS 81 N 0.33 0.91 0.11 2.79 -2.85 -1.02 -5.01 119.74 115.01 3lzr s LYS 81 Ca -0.05 -1.23 0.05 0.00 -1.00 0.00 0.00 55.97 53.74 3lzr s LYS 81 Cb -0.09 -0.60 -0.04 0.00 -2.06 0.00 0.00 37.83 35.04 3lzr s LYS 81 CO 0.00 0.09 -0.12 1.03 0.10 0.00 0.00 175.35 176.45 3lzr s ARG 82 N -2.97 0.94 0.00 1.78 0.52 -1.26 -1.79 118.95 116.17 3lzr s ARG 82 Ca 0.08 -1.19 0.00 0.00 -0.52 0.00 0.00 55.73 54.10 3lzr s ARG 82 Cb -0.02 -0.75 0.00 0.00 0.52 0.00 0.00 34.95 34.70 3lzr s ARG 82 CO 0.00 0.14 0.00 0.41 0.02 0.00 0.00 175.30 175.87 3lzr n GLY 83 N 0.58 1.82 3.10 -3.53 0.00 -1.18 -5.02 105.19 100.96 3lzr n GLY 83 Ca -0.16 -0.74 -0.15 0.00 0.00 0.00 0.00 46.02 44.97 3lzr n GLY 83 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3lzr s THR 84 N -2.55 0.75 -0.28 2.61 -4.23 -1.26 -2.00 115.64 108.67 3lzr s THR 84 Ca 0.00 -1.11 -0.12 0.00 -1.18 0.00 0.00 61.69 59.28 3lzr s THR 84 Cb 0.00 -0.76 -0.05 0.00 1.34 0.00 0.00 72.50 73.03 3lzr s THR 84 CO 0.00 -0.29 0.23 -0.76 -0.54 0.00 0.00 174.62 173.27 3lzr s LEU 85 N -1.54 4.04 0.03 4.79 1.43 -0.40 -4.72 118.68 122.31 3lzr s LEU 85 Ca -0.06 0.05 -0.07 0.00 -1.03 0.00 0.00 54.13 53.02 3lzr s LEU 85 Cb -0.10 -2.19 -0.05 0.00 0.03 0.00 0.00 46.19 43.88 3lzr s LEU 85 CO 0.01 -0.09 0.29 -0.04 0.23 0.00 0.00 176.35 176.76 3lzr s MET 86 N 1.83 3.61 0.27 1.70 -1.94 -0.64 -4.38 119.30 119.75 3lzr s MET 86 Ca 0.09 -0.04 -0.29 0.00 -1.71 0.00 0.00 55.69 53.73 3lzr s MET 86 Cb -0.16 -3.05 -0.10 0.00 2.01 0.00 0.00 34.83 33.53 3lzr s MET 86 CO 0.11 0.62 1.30 -1.25 -0.01 0.00 0.00 175.02 175.79 3lzr s PRO 87 N -1.85 4.39 0.27 2.03 0.04 -1.26 -1.63 135.00 136.99 3lzr s PRO 87 Ca 0.29 2.12 -0.21 0.00 0.04 0.00 0.00 61.00 63.24 3lzr s PRO 87 Cb -0.13 -3.13 0.02 0.00 0.04 0.00 0.00 34.50 31.30 3lzr s PRO 87 CO 0.17 -0.19 0.72 0.00 0.04 0.00 0.00 177.00 177.74 3lzr s MET 88 N -1.01 1.75 0.04 4.56 0.23 -0.15 -4.95 119.30 119.77 3lzr s MET 88 Ca 0.52 -0.96 0.09 0.00 -1.03 0.00 0.00 55.69 54.31 3lzr s MET 88 Cb -0.38 0.60 -0.03 0.00 -1.53 0.00 0.00 34.83 33.50 3lzr s MET 88 CO 0.45 -0.80 -0.25 0.54 -2.03 0.00 0.00 175.02 172.94 3lzr s VAL 89 N -3.89 1.99 0.11 5.16 0.11 -1.26 -0.28 120.40 122.32 3lzr s VAL 89 Ca 0.11 -1.29 0.01 0.00 -2.93 0.00 0.00 61.98 57.87 3lzr s VAL 89 Cb -0.06 -1.70 -0.00 0.00 -1.53 0.00 0.00 36.38 33.09 3lzr s VAL 89 CO 0.06 0.35 0.03 0.00 -3.33 0.00 0.00 175.10 172.21 3lzr n ALA 90 N 1.89 0.14 0.27 1.54 0.00 -0.80 -4.94 120.51 118.61 3lzr n ALA 90 Ca -0.17 -0.53 0.15 0.00 0.00 0.00 0.00 53.44 52.89 3lzr n ALA 90 Cb 0.52 0.35 0.72 0.00 0.00 0.00 0.00 19.45 21.05 3lzr n ALA 90 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 3lzr h ASP 91 N 0.41 0.00 -0.88 0.00 2.03 -2.02 -1.18 116.42 114.77 3lzr h ASP 91 Ca -0.08 0.00 -0.42 0.00 -0.73 0.00 0.00 57.03 55.79 3lzr h ASP 91 Cb 0.31 0.00 -0.25 0.00 -0.83 0.00 0.00 39.33 38.56 3lzr h ASP 91 CO 0.13 0.09 0.54 -0.90 -1.03 0.00 0.00 179.24 178.07 3lzr n ASP 92 N -3.32 3.92 0.00 4.15 5.75 -1.26 -5.06 116.55 120.73 3lzr n ASP 92 Ca -0.01 -3.42 0.00 0.00 -0.01 0.00 0.00 54.79 51.35 3lzr n ASP 92 Cb 0.28 -0.80 0.00 0.00 -1.03 0.00 0.00 41.12 39.57 3lzr n ASP 92 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3lzr n GLY 93 N -0.84 -2.46 3.79 6.12 0.00 -0.45 -4.97 105.19 106.39 3lzr n GLY 93 Ca 0.52 -1.64 -0.34 0.00 0.00 0.00 0.00 46.02 44.56 3lzr n GLY 93 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3lzr s PRO 94 N -0.57 3.40 0.36 1.61 0.04 -1.26 -1.90 135.00 136.67 3lzr s PRO 94 Ca 0.00 1.41 -0.17 0.00 0.04 0.00 0.00 61.00 62.28 3lzr s PRO 94 Cb 0.00 -2.03 0.05 0.00 0.04 0.00 0.00 34.50 32.56 3lzr s PRO 94 CO 0.00 -0.78 0.80 -3.38 0.04 0.00 0.00 177.00 173.69 3lzr s HIS 95 N -2.08 0.09 -0.19 0.56 -3.43 0.61 -4.93 115.29 105.92 3lzr s HIS 95 Ca 0.68 -0.73 -0.05 0.00 -0.80 0.00 0.00 55.06 54.16 3lzr s HIS 95 Cb -0.19 0.82 -0.03 0.00 -1.43 0.00 0.00 32.58 31.75 3lzr s HIS 95 CO 0.29 -1.50 0.00 0.71 -2.00 0.00 0.00 174.74 172.24 3lzr s TYR 96 N -2.43 3.07 0.31 0.38 2.02 -1.12 -0.97 117.35 118.61 3lzr s TYR 96 Ca 0.15 -0.34 -0.11 0.00 -0.37 0.00 0.00 57.07 56.40 3lzr s TYR 96 Cb -0.05 -2.06 0.01 0.00 -0.40 0.00 0.00 41.96 39.46 3lzr s TYR 96 CO 0.11 -0.14 0.56 0.20 -1.57 0.00 0.00 175.55 174.71 3lzr s GLY 97 N 0.79 0.73 -0.28 0.71 0.00 -0.65 0.50 107.32 109.12 3lzr s GLY 97 Ca 0.01 -0.99 -0.21 0.00 0.00 0.00 0.00 44.72 43.52 3lzr s GLY 97 CO 0.02 -0.62 0.93 0.00 0.00 0.00 0.00 173.10 173.43 3lzr s ALA 98 N -3.38 -2.02 0.31 3.20 0.00 -0.73 -1.62 121.76 117.52 3lzr s ALA 98 Ca 0.22 2.06 -0.29 0.00 0.00 0.00 0.00 51.96 53.96 3lzr s ALA 98 Cb -0.02 -1.48 -0.10 0.00 0.00 0.00 0.00 23.12 21.52 3lzr s ALA 98 CO 0.13 -0.30 1.29 -0.80 0.00 0.00 0.00 175.76 176.08 3lzr s ASN 99 N 0.75 6.83 -0.03 0.00 0.01 -1.26 -1.42 114.94 119.82 3lzr s ASN 99 Ca -0.02 2.61 0.01 0.00 -0.71 0.00 0.00 52.86 54.75 3lzr s ASN 99 Cb -0.05 -2.64 0.02 0.00 0.41 0.00 0.00 41.25 38.99 3lzr s ASN 99 CO -0.10 -0.50 -0.04 -0.63 -1.51 0.00 0.00 177.10 174.33 3lzr s ILE 100 N -0.95 0.44 -0.14 0.60 1.01 -0.77 -4.57 121.20 116.83 3lzr s ILE 100 Ca 0.50 -0.11 -0.28 0.00 0.00 0.00 0.00 60.65 60.76 3lzr s ILE 100 Cb -0.39 -0.46 -0.01 0.00 0.01 0.00 0.00 42.46 41.61 3lzr s ILE 100 CO 0.50 0.18 0.94 0.00 0.00 0.00 0.00 174.94 176.56 3lzr s ALA 101 N 0.66 3.46 0.00 9.38 0.00 -1.26 -2.05 121.76 131.95 3lzr s ALA 101 Ca -0.08 0.23 0.00 0.00 0.00 0.00 0.00 51.96 52.11 3lzr s ALA 101 Cb -0.11 -3.36 0.00 0.00 0.00 0.00 0.00 23.12 19.65 3lzr s ALA 101 CO -0.00 -0.64 0.00 -1.33 0.00 0.00 0.00 175.76 173.79 3lzr n MET 102 N 5.15 0.00 -0.08 0.00 2.81 -1.26 -4.32 117.12 119.41 3lzr n MET 102 Ca 0.07 0.00 -0.04 0.00 -1.81 0.00 0.00 57.70 55.92 3lzr n MET 102 Cb 0.49 0.00 0.18 0.00 -0.71 0.00 0.00 33.22 33.17 3lzr n MET 102 CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 3lzr h GLU 103 N 0.00 0.73 0.00 0.03 3.07 -1.92 -2.88 114.58 113.61 3lzr h GLU 103 Ca 0.00 -0.20 0.00 0.00 -0.50 0.00 0.00 59.36 58.66 3lzr h GLU 103 Cb 0.00 -0.08 0.00 0.00 -0.84 0.00 0.00 28.75 27.83 3lzr h GLU 103 CO 0.00 0.77 0.00 1.63 -1.40 0.00 0.00 179.01 180.01 3lzr n LYS 104 N -4.21 0.92 -2.02 2.33 5.02 -1.26 -4.76 118.16 114.19 3lzr n LYS 104 Ca 0.02 0.00 -0.43 0.00 -2.02 0.00 0.00 58.31 55.88 3lzr n LYS 104 Cb 0.31 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.80 3lzr n LYS 104 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 3lzr s ASP 105 N -2.03 6.38 0.49 4.39 -1.08 -1.09 -4.88 116.67 118.86 3lzr s ASP 105 Ca 0.45 1.87 0.32 0.00 -0.52 0.00 0.00 52.55 54.67 3lzr s ASP 105 Cb 0.21 -2.53 1.43 0.00 -1.46 0.00 0.00 42.92 40.56 3lzr s ASP 105 CO 0.35 -1.21 1.96 0.07 0.52 0.00 0.00 175.17 176.86 3lzr h LYS 106 N 10.76 0.00 -0.12 4.34 2.10 -1.90 -2.49 116.57 129.26 3lzr h LYS 106 Ca -0.37 0.00 -0.15 0.00 -2.00 0.00 0.00 60.65 58.14 3lzr h LYS 106 Cb 1.17 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.49 3lzr h LYS 106 CO 0.98 0.00 -0.56 0.87 -2.00 0.00 0.00 179.45 178.74 3lzr h LYS 107 N 0.00 0.36 0.00 0.07 1.57 -1.97 -3.50 116.57 113.11 3lzr h LYS 107 Ca 0.00 -0.23 0.00 0.00 -1.87 0.00 0.00 60.65 58.55 3lzr h LYS 107 Cb 0.38 0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.72 3lzr h LYS 107 CO 0.00 0.82 0.00 0.41 -0.57 0.00 0.00 179.45 180.11 3lzr n GLY 108 N 0.20 0.55 2.15 3.86 0.00 -0.94 -5.01 105.19 106.00 3lzr n GLY 108 Ca -0.03 -1.91 -0.02 0.00 0.00 0.00 0.00 46.02 44.07 3lzr n GLY 108 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3lzr n GLY 109 N 0.86 0.54 0.91 -0.02 0.00 -1.26 -4.91 105.19 101.31 3lzr n GLY 109 Ca 0.00 -0.43 -0.00 0.00 0.00 0.00 0.00 46.02 45.59 3lzr n GLY 109 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3lzr n PHE 110 N -2.85 0.60 -1.17 1.61 3.72 -1.26 -4.56 117.46 113.54 3lzr n PHE 110 Ca -0.02 -1.59 0.00 0.00 -0.05 0.00 0.00 57.45 55.79 3lzr n PHE 110 Cb 0.11 -0.37 0.00 0.00 -0.94 0.00 0.00 39.48 38.29 3lzr n PHE 110 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3lzr n GLY 111 N -1.11 0.29 3.66 1.37 0.00 -1.26 -3.35 105.19 104.79 3lzr n GLY 111 Ca 0.26 -1.82 -0.46 0.00 0.00 0.00 0.00 46.02 44.00 3lzr n GLY 111 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3lzr n VAL 112 N -0.53 0.60 -3.49 1.61 0.31 -1.26 -4.89 118.33 110.67 3lzr n VAL 112 Ca 0.00 -0.15 0.00 0.00 -0.01 0.00 0.00 64.34 64.18 3lzr n VAL 112 Cb 0.00 -1.39 0.00 0.00 -0.91 0.00 0.00 33.84 31.54 3lzr n VAL 112 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3lzr n GLY 113 N 2.54 -1.39 3.80 2.92 0.00 -0.94 -5.02 105.19 107.10 3lzr n GLY 113 Ca 0.14 -1.09 -0.38 0.00 0.00 0.00 0.00 46.02 44.68 3lzr n GLY 113 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3lzr s ASN 114 N -3.81 6.97 0.10 1.61 0.01 -1.26 -1.03 114.94 117.53 3lzr s ASN 114 Ca 0.00 1.15 0.03 0.00 -0.71 0.00 0.00 52.86 53.33 3lzr s ASN 114 Cb 0.00 -2.33 -0.04 0.00 0.41 0.00 0.00 41.25 39.29 3lzr s ASN 114 CO 0.00 0.24 -0.08 -0.31 -1.51 0.00 0.00 177.10 175.43 3lzr s TYR 115 N -0.83 0.99 -0.12 2.20 1.51 -0.11 -1.44 117.35 119.55 3lzr s TYR 115 Ca 0.28 -0.77 0.02 0.00 -1.01 0.00 0.00 57.07 55.59 3lzr s TYR 115 Cb -0.18 -0.55 0.01 0.00 -0.11 0.00 0.00 41.96 41.13 3lzr s TYR 115 CO 0.17 -0.06 -0.17 -1.21 -1.11 0.00 0.00 175.55 173.18 3lzr s GLU 116 N -3.29 2.40 -0.15 -0.62 2.02 0.19 -2.30 118.70 116.96 3lzr s GLU 116 Ca 0.09 -0.63 -0.02 0.00 0.02 0.00 0.00 54.97 54.43 3lzr s GLU 116 Cb 0.01 -2.02 -0.02 0.00 0.10 0.00 0.00 34.13 32.20 3lzr s GLU 116 CO -0.02 -0.06 -0.09 -1.17 0.02 0.00 0.00 175.26 173.95 3lzr s LEU 117 N 0.97 2.95 -0.10 1.80 2.96 -0.76 -0.45 118.68 126.06 3lzr s LEU 117 Ca -0.06 -0.25 0.03 0.00 -0.22 0.00 0.00 54.13 53.63 3lzr s LEU 117 Cb -0.15 -1.69 0.01 0.00 0.50 0.00 0.00 46.19 44.85 3lzr s LEU 117 CO -0.02 0.15 -0.20 -0.89 -1.32 0.00 0.00 176.35 174.07 3lzr s THR 118 N 0.43 1.81 0.06 3.68 2.01 -0.45 0.32 115.64 123.49 3lzr s THR 118 Ca -0.07 -0.86 -0.05 0.00 0.31 0.00 0.00 61.69 61.02 3lzr s THR 118 Cb -0.15 -1.58 -0.05 0.00 0.01 0.00 0.00 72.50 70.73 3lzr s THR 118 CO 0.04 0.50 0.29 -0.36 -0.69 0.00 0.00 174.62 174.40 3lzr s PHE 119 N 0.53 3.54 -0.27 4.92 0.08 -0.85 -0.76 117.98 125.16 3lzr s PHE 119 Ca -0.15 0.51 0.02 0.00 0.12 0.00 0.00 56.93 57.42 3lzr s PHE 119 Cb -0.17 -1.95 0.07 0.00 -0.57 0.00 0.00 43.02 40.40 3lzr s PHE 119 CO 0.06 0.55 -0.02 0.71 -0.10 0.00 0.00 175.22 176.42 3lzr s TYR 120 N -1.45 2.81 -0.11 0.36 2.02 0.19 -2.75 117.35 118.42 3lzr s TYR 120 Ca 0.33 -2.16 0.00 0.00 -0.37 0.00 0.00 57.07 54.87 3lzr s TYR 120 Cb -0.13 -1.99 -0.02 0.00 -0.40 0.00 0.00 41.96 39.42 3lzr s TYR 120 CO 0.21 -0.85 -0.11 0.42 -1.57 0.00 0.00 175.55 173.65 3lzr s ILE 121 N 1.25 3.27 0.16 2.71 1.01 -0.71 -1.71 121.20 127.18 3lzr s ILE 121 Ca -0.00 -0.60 0.11 0.00 0.00 0.00 0.00 60.65 60.16 3lzr s ILE 121 Cb -0.19 -2.36 -0.04 0.00 0.01 0.00 0.00 42.46 39.88 3lzr s ILE 121 CO -0.09 0.54 -0.25 -0.44 0.00 0.00 0.00 174.94 174.70 3lzr s SER 122 N 0.03 3.35 0.98 3.58 0.01 -0.85 -1.76 113.70 119.04 3lzr s SER 122 Ca -0.03 -0.81 -0.12 0.00 1.31 0.00 0.00 55.95 56.30 3lzr s SER 122 Cb -0.14 -0.23 0.18 0.00 0.21 0.00 0.00 66.02 66.03 3lzr s SER 122 CO 0.04 0.15 1.09 0.54 0.41 0.00 0.00 173.24 175.46 3lzr s ASN 123 N -2.37 2.74 0.59 2.44 2.20 -1.26 -2.70 114.94 116.58 3lzr s ASN 123 Ca 0.17 1.35 0.36 0.00 -0.94 0.00 0.00 52.86 53.80 3lzr s ASN 123 Cb -0.09 -2.03 1.82 0.00 -2.00 0.00 0.00 41.25 38.95 3lzr s ASN 123 CO 0.08 -3.08 2.17 -0.65 -2.94 0.00 0.00 177.10 172.67 3lzr h PRO 124 N -1.86 0.00 0.00 3.55 0.11 -1.85 -3.09 132.00 128.87 3lzr h PRO 124 Ca -0.53 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.56 3lzr h PRO 124 Cb 1.31 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.42 3lzr h PRO 124 CO 0.55 0.03 -0.10 0.93 -0.21 0.00 0.00 178.00 179.21 3lzr h GLU 125 N 0.00 0.00 -0.13 1.05 5.08 -1.87 -1.08 114.58 117.63 3lzr h GLU 125 Ca -0.00 0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.40 3lzr h GLU 125 Cb 0.26 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 3lzr h GLU 125 CO 0.00 0.10 0.11 -0.22 -1.00 0.00 0.00 179.01 178.00 3lzr h LYS 126 N 0.00 0.00 -0.42 2.33 3.64 -1.87 -2.14 116.57 118.11 3lzr h LYS 126 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 3lzr h LYS 126 Cb 0.23 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.05 3lzr h LYS 126 CO 0.01 0.00 0.00 1.04 -2.27 0.00 0.00 179.45 178.23 3lzr n GLN 127 N -4.24 3.81 -0.96 1.90 6.02 -0.44 -4.96 117.38 118.51 3lzr n GLN 127 Ca 0.00 -2.96 0.00 0.00 -0.01 0.00 0.00 57.00 54.03 3lzr n GLN 127 Cb 0.23 -2.01 0.00 0.00 1.02 0.00 0.00 30.24 29.47 3lzr n GLN 127 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3lzr n GLY 128 N 0.08 0.43 3.60 1.08 0.00 -0.80 -5.03 105.19 104.55 3lzr n GLY 128 Ca 0.24 -1.01 -0.42 0.00 0.00 0.00 0.00 46.02 44.83 3lzr n GLY 128 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3lzr s PHE 129 N -2.00 3.20 0.76 1.61 5.36 -1.05 -4.99 117.98 120.87 3lzr s PHE 129 Ca 0.00 0.67 -0.06 0.00 -0.96 0.00 0.00 56.93 56.58 3lzr s PHE 129 Cb 0.00 -3.12 0.11 0.00 -0.34 0.00 0.00 43.02 39.67 3lzr s PHE 129 CO 0.00 -0.54 1.06 0.20 -1.46 0.00 0.00 175.22 174.48 3lzr s GLY 130 N 1.65 1.75 -0.05 13.12 0.00 -1.26 -3.82 107.32 118.70 3lzr s GLY 130 Ca 0.29 -1.30 -0.11 0.00 0.00 0.00 0.00 44.72 43.60 3lzr s GLY 130 CO 0.12 -0.76 0.25 1.09 0.00 0.00 0.00 173.10 173.80 3lzr s ARG 131 N -5.32 0.47 0.32 2.90 1.70 -1.26 -5.04 118.95 112.72 3lzr s ARG 131 Ca 0.65 0.02 -0.28 0.00 -0.47 0.00 0.00 55.73 55.65 3lzr s ARG 131 Cb -0.07 0.21 -0.10 0.00 -0.57 0.00 0.00 34.95 34.42 3lzr s ARG 131 CO 0.46 -0.10 1.16 -1.01 -1.08 0.00 0.00 175.30 174.73 3lzr s HIS 132 N -0.68 3.34 -0.01 5.89 3.76 -1.26 -4.95 115.29 121.39 3lzr s HIS 132 Ca -0.08 1.60 0.01 0.00 -0.15 0.00 0.00 55.06 56.45 3lzr s HIS 132 Cb -0.04 -3.39 0.02 0.00 1.11 0.00 0.00 32.58 30.27 3lzr s HIS 132 CO 0.02 -1.02 0.85 1.33 -0.85 0.00 0.00 174.74 175.08 3lzr n VAL 133 N 0.82 0.71 -1.50 -0.90 0.24 -1.26 -1.10 118.33 115.34 3lzr n VAL 133 Ca 0.00 -0.73 -0.29 0.00 -2.04 0.00 0.00 64.34 61.28 3lzr n VAL 133 Cb 0.45 0.61 0.12 0.00 -1.47 0.00 0.00 33.84 33.55 3lzr n VAL 133 CO 0.00 0.00 0.00 1.51 -2.14 0.00 0.00 176.83 176.20 3lzr s ASP 134 N -0.81 3.77 0.15 -1.34 -4.77 -1.26 -4.76 116.67 107.65 3lzr s ASP 134 Ca 0.02 1.11 -0.13 0.00 -3.30 0.00 0.00 52.55 50.25 3lzr s ASP 134 Cb 0.02 -1.75 0.02 0.00 -1.09 0.00 0.00 42.92 40.12 3lzr s ASP 134 CO 0.00 -2.40 1.64 -0.08 0.70 0.00 0.00 175.17 175.03 3lzr h GLU 135 N -1.39 0.82 0.27 2.11 4.81 -1.98 -1.19 114.58 118.01 3lzr h GLU 135 Ca -0.50 -0.21 -0.01 0.00 -0.13 0.00 0.00 59.36 58.51 3lzr h GLU 135 Cb 1.31 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.59 3lzr h GLU 135 CO 0.60 0.81 -0.13 1.49 -0.73 0.00 0.00 179.01 181.06 3lzr h GLU 136 N 0.69 -0.34 -0.31 1.92 4.81 -2.03 -3.39 114.58 115.93 3lzr h GLU 136 Ca 0.15 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.40 3lzr h GLU 136 Cb 0.38 0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.84 3lzr h GLU 136 CO 0.01 -0.15 0.00 0.25 -0.73 0.00 0.00 179.01 178.39 3lzr n THR 137 N -5.01 0.61 -2.19 0.32 -2.24 -1.25 -5.04 114.28 99.47 3lzr n THR 137 Ca -0.05 -0.80 -0.33 0.00 -2.27 0.00 0.00 64.05 60.59 3lzr n THR 137 Cb 0.18 0.83 -0.00 0.00 -2.10 0.00 0.00 70.33 69.23 3lzr n THR 137 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 3lzr s GLY 138 N -1.13 2.26 0.43 3.38 0.00 -0.45 -4.80 107.32 107.01 3lzr s GLY 138 Ca 0.27 0.48 0.06 0.00 0.00 0.00 0.00 44.72 45.53 3lzr s GLY 138 CO 0.21 0.80 0.07 -1.34 0.00 0.00 0.00 173.10 172.84 3lzr s VAL 139 N -2.29 1.96 0.97 1.40 -7.23 -0.26 -4.89 120.40 110.07 3lzr s VAL 139 Ca 0.65 -1.89 -0.15 0.00 -1.81 0.00 0.00 61.98 58.78 3lzr s VAL 139 Cb -0.17 -2.85 0.22 0.00 0.56 0.00 0.00 36.38 34.14 3lzr s VAL 139 CO 0.32 0.00 1.32 -0.83 -0.31 0.00 0.00 175.10 175.60 3lzr s GLY 140 N -3.81 1.81 0.59 2.32 0.00 -0.97 -4.69 107.32 102.57 3lzr s GLY 140 Ca 0.33 -1.37 -0.19 0.00 0.00 0.00 0.00 44.72 43.49 3lzr s GLY 140 CO 0.17 -0.56 1.24 0.54 0.00 0.00 0.00 173.10 174.50 3lzr s LYS 141 N -5.88 2.95 0.84 2.90 1.02 -1.26 -4.74 119.74 115.56 3lzr s LYS 141 Ca 0.76 1.93 -0.11 0.00 0.02 0.00 0.00 55.97 58.56 3lzr s LYS 141 Cb -0.02 -1.98 0.09 0.00 -0.52 0.00 0.00 37.83 35.40 3lzr s LYS 141 CO 0.53 -1.25 1.09 -1.58 -0.92 0.00 0.00 175.35 173.22 3lzr s TRP 142 N -1.51 2.60 0.48 3.18 0.52 -1.26 -4.84 118.94 118.11 3lzr s TRP 142 Ca 0.77 1.21 -0.19 0.00 0.02 0.00 0.00 56.10 57.91 3lzr s TRP 142 Cb -0.33 -3.14 -0.09 0.00 -1.15 0.00 0.00 33.47 28.77 3lzr s TRP 142 CO 0.36 -2.04 1.00 -0.59 0.02 0.00 0.00 176.95 175.70 3lzr s PHE 143 N -3.05 3.18 0.62 -1.98 -0.12 -1.26 -5.06 117.98 110.30 3lzr s PHE 143 Ca 0.62 1.56 -0.14 0.00 -0.05 0.00 0.00 56.93 58.92 3lzr s PHE 143 Cb -0.16 -2.94 -0.03 0.00 -0.63 0.00 0.00 43.02 39.26 3lzr s PHE 143 CO 0.55 -0.53 1.06 -1.21 -0.05 0.00 0.00 175.22 175.04 3lzr s GLU 144 N -3.44 3.23 0.15 1.99 0.41 -1.26 -4.42 118.70 115.37 3lzr s GLU 144 Ca 0.64 1.13 -0.34 0.00 -0.41 0.00 0.00 54.97 55.99 3lzr s GLU 144 Cb -0.13 -2.02 -0.16 0.00 -1.78 0.00 0.00 34.13 30.04 3lzr s GLU 144 CO 0.21 -0.87 1.23 -2.30 -0.49 0.00 0.00 175.26 173.04 3lzr n PRO 145 N -2.30 1.20 -3.92 0.39 -0.02 -1.26 -4.88 135.00 124.21 3lzr n PRO 145 Ca 0.08 0.43 -0.17 0.00 -2.02 0.00 0.00 63.50 61.82 3lzr n PRO 145 Cb 0.53 -1.98 -0.07 0.00 -0.02 0.00 0.00 33.50 31.96 3lzr n PRO 145 CO 0.00 0.00 0.00 1.97 1.98 0.00 0.00 175.50 179.45 3lzr n PHE 146 N 1.88 -0.63 -3.92 6.00 -1.74 -0.73 -5.00 117.46 113.32 3lzr n PHE 146 Ca 0.16 -2.39 -0.10 0.00 -0.56 0.00 0.00 57.45 54.56 3lzr n PHE 146 Cb 0.23 0.23 -0.10 0.00 1.52 0.00 0.00 39.48 41.37 3lzr n PHE 146 CO 0.00 0.00 0.00 -1.59 -0.56 0.00 0.00 176.76 174.61 3lzr s LYS 147 N -3.17 0.52 -0.04 3.97 -2.85 -1.26 -1.73 119.74 115.17 3lzr s LYS 147 Ca 0.33 -0.64 0.03 0.00 -1.00 0.00 0.00 55.97 54.70 3lzr s LYS 147 Cb 0.02 0.20 0.00 0.00 -2.06 0.00 0.00 37.83 35.99 3lzr s LYS 147 CO 0.23 -0.12 -0.13 0.14 0.10 0.00 0.00 175.35 175.57 3lzr s VAL 148 N -2.10 1.15 -0.10 1.79 -7.23 -1.11 -4.99 120.40 107.81 3lzr s VAL 148 Ca -0.09 -0.54 -0.06 0.00 -1.81 0.00 0.00 61.98 59.48 3lzr s VAL 148 Cb -0.04 -1.01 -0.04 0.00 0.56 0.00 0.00 36.38 35.85 3lzr s VAL 148 CO -0.02 0.35 0.13 -1.81 -0.31 0.00 0.00 175.10 173.43 3lzr s ASP 149 N 0.25 6.25 0.19 4.85 1.01 -1.26 -2.02 116.67 125.94 3lzr s ASP 149 Ca -0.06 0.42 0.07 0.00 0.71 0.00 0.00 52.55 53.68 3lzr s ASP 149 Cb -0.12 -1.99 -0.05 0.00 1.01 0.00 0.00 42.92 41.78 3lzr s ASP 149 CO 0.02 0.39 -0.14 -0.31 0.21 0.00 0.00 175.17 175.34 3lzr s TYR 150 N -1.05 1.65 -0.05 4.23 1.51 0.15 -4.96 117.35 118.83 3lzr s TYR 150 Ca 0.16 -0.59 0.01 0.00 -1.01 0.00 0.00 57.07 55.64 3lzr s TYR 150 Cb -0.12 -0.78 0.02 0.00 -0.11 0.00 0.00 41.96 40.98 3lzr s TYR 150 CO 0.06 0.32 -0.05 0.15 -1.11 0.00 0.00 175.55 174.91 3lzr s LYS 151 N -3.59 0.94 0.25 -0.62 1.02 -1.26 -1.82 119.74 114.64 3lzr s LYS 151 Ca 0.21 -0.14 -0.09 0.00 0.02 0.00 0.00 55.97 55.97 3lzr s LYS 151 Cb -0.01 -0.92 -0.01 0.00 -0.52 0.00 0.00 37.83 36.37 3lzr s LYS 151 CO 0.06 -0.08 0.39 -0.59 -0.92 0.00 0.00 175.35 174.21 3lzr s PHE 152 N 0.93 0.63 -0.26 3.18 -0.71 -0.97 -3.15 117.98 117.63 3lzr s PHE 152 Ca -0.11 -0.94 0.00 0.00 -1.04 0.00 0.00 56.93 54.84 3lzr s PHE 152 Cb -0.14 -0.02 0.04 0.00 -1.21 0.00 0.00 43.02 41.69 3lzr s PHE 152 CO 0.00 -0.92 -0.07 0.21 -1.34 0.00 0.00 175.22 173.09 3lzr s LYS 153 N -3.95 2.55 -0.41 1.99 2.20 -1.26 -0.93 119.74 119.93 3lzr s LYS 153 Ca 0.27 -1.16 -0.29 0.00 -0.36 0.00 0.00 55.97 54.44 3lzr s LYS 153 Cb 0.01 -2.97 0.02 0.00 -1.51 0.00 0.00 37.83 33.38 3lzr s LYS 153 CO 0.11 -0.49 1.21 -0.47 -0.36 0.00 0.00 175.35 175.35 3lzr s TYR 154 N 1.23 2.76 -2.08 4.03 5.04 -0.20 -4.89 117.35 123.24 3lzr s TYR 154 Ca -0.04 0.82 0.26 0.00 -2.44 0.00 0.00 57.07 55.66 3lzr s TYR 154 Cb -0.18 -4.20 0.59 0.00 0.35 0.00 0.00 41.96 38.52 3lzr s TYR 154 CO -0.05 -1.41 1.46 0.25 -1.34 0.00 0.00 175.55 174.47 3lzr n THR 155 N 6.62 0.00 0.00 4.34 -2.24 -1.26 -2.22 114.28 119.52 3lzr n THR 155 Ca 0.13 -0.22 0.00 0.00 -2.27 0.00 0.00 64.05 61.70 3lzr n THR 155 Cb 0.48 0.72 0.00 0.00 -2.10 0.00 0.00 70.33 69.43 3lzr n THR 155 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3lzr n GLY 156 N 1.33 2.95 3.73 3.38 0.00 -1.26 -4.97 105.19 110.34 3lzr n GLY 156 Ca 0.13 -2.01 -0.42 0.00 0.00 0.00 0.00 46.02 43.72 3lzr n GLY 156 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3lzr s THR 157 N -2.30 2.77 -2.33 2.61 -1.32 -1.26 -4.94 115.64 108.88 3lzr s THR 157 Ca 0.00 0.60 0.21 0.00 -1.21 0.00 0.00 61.69 61.29 3lzr s THR 157 Cb 0.00 -3.38 0.44 0.00 -1.51 0.00 0.00 72.50 68.05 3lzr s THR 157 CO 0.00 0.07 1.45 -0.81 -2.21 0.00 0.00 174.62 173.12 3lzr n PRO 158 N 3.18 2.16 0.00 7.08 -0.04 -1.26 -5.11 135.00 141.01 3lzr n PRO 158 Ca 0.10 -1.76 0.09 0.00 -0.04 0.00 0.00 63.50 61.89 3lzr n PRO 158 Cb 0.40 -1.45 0.53 0.00 -0.04 0.00 0.00 33.50 32.94 3lzr n PRO 158 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82