#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3lzg n GLY 10 N 0.00 4.54 3.75 -1.23 0.00 -1.26 -5.14 105.19 105.85 3lzg n GLY 10 Ca 0.00 -1.80 -0.41 0.00 0.00 0.00 0.00 46.02 43.81 3lzg n GLY 10 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3lzg s ASP 11 N -0.56 7.01 0.14 1.61 1.01 -1.26 -5.04 116.67 119.58 3lzg s ASP 11 Ca 0.00 2.40 0.09 0.00 0.71 0.00 0.00 52.55 55.75 3lzg s ASP 11 Cb 0.00 -2.62 -0.04 0.00 1.01 0.00 0.00 42.92 41.27 3lzg s ASP 11 CO 0.00 -0.39 -0.15 0.42 0.21 0.00 0.00 175.17 175.26 3lzg s THR 12 N -0.57 2.98 -0.11 -1.27 -4.23 -1.26 -5.11 115.64 106.06 3lzg s THR 12 Ca 0.51 -1.54 -0.04 0.00 -1.18 0.00 0.00 61.69 59.44 3lzg s THR 12 Cb -0.35 -2.40 0.05 0.00 1.34 0.00 0.00 72.50 71.13 3lzg s THR 12 CO 0.42 0.03 0.09 -0.22 -0.54 0.00 0.00 174.62 174.40 3lzg s LEU 13 N -2.36 0.21 -0.04 4.79 1.98 -1.26 -5.15 118.68 116.86 3lzg s LEU 13 Ca 0.20 -0.25 0.05 0.00 -2.89 0.00 0.00 54.13 51.25 3lzg s LEU 13 Cb -0.10 -0.14 -0.02 0.00 0.66 0.00 0.00 46.19 46.58 3lzg s LEU 13 CO 0.12 -0.30 -0.19 0.00 -1.89 0.00 0.00 176.35 174.09 3lzg s ILE 15 N -0.69 5.04 0.31 0.00 1.09 -1.26 -5.08 121.20 120.61 3lzg s ILE 15 Ca 0.11 0.04 -0.18 0.00 -1.10 0.00 0.00 60.65 59.52 3lzg s ILE 15 Cb -0.10 -3.20 0.03 0.00 -1.06 0.00 0.00 42.46 38.13 3lzg s ILE 15 CO 0.00 0.58 0.71 -0.83 -0.10 0.00 0.00 174.94 175.30 3lzg s GLY 16 N -0.67 0.14 0.08 6.18 0.00 -1.26 -5.18 107.32 106.61 3lzg s GLY 16 Ca 0.12 -0.51 0.07 0.00 0.00 0.00 0.00 44.72 44.39 3lzg s GLY 16 CO 0.02 -0.22 -0.18 -2.52 0.00 0.00 0.00 173.10 170.20 3lzg s TYR 17 N -3.47 1.52 0.64 1.90 1.13 -1.26 -5.14 117.35 112.67 3lzg s TYR 17 Ca 0.14 -0.43 -0.18 0.00 -1.41 0.00 0.00 57.07 55.19 3lzg s TYR 17 Cb -0.05 -0.85 -0.03 0.00 -1.10 0.00 0.00 41.96 39.93 3lzg s TYR 17 CO 0.09 0.13 0.99 1.58 -2.51 0.00 0.00 175.55 175.83 3lzg n HIS 18 N 1.25 0.88 -3.74 -3.49 -0.00 -1.26 -5.07 115.22 103.79 3lzg n HIS 18 Ca -0.20 0.42 -0.13 0.00 -0.00 0.00 0.00 57.72 57.81 3lzg n HIS 18 Cb 0.54 -2.14 -0.10 0.00 -0.00 0.00 0.00 29.99 28.29 3lzg n HIS 18 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 3lzg s ALA 19 N -1.57 -0.93 0.00 1.57 0.00 -1.26 -4.75 121.76 114.83 3lzg s ALA 19 Ca 0.77 1.07 0.00 0.00 0.00 0.00 0.00 51.96 53.80 3lzg s ALA 19 Cb -0.39 -0.63 -0.00 0.00 0.00 0.00 0.00 23.12 22.10 3lzg s ALA 19 CO 0.46 -0.18 0.00 0.27 0.00 0.00 0.00 175.76 176.32 3lzg n ASN 20 N 2.94 -0.01 0.02 0.00 6.94 -1.26 -4.98 115.26 118.91 3lzg n ASN 20 Ca -0.13 -1.03 0.04 0.00 -0.02 0.00 0.00 54.58 53.44 3lzg n ASN 20 Cb 0.57 0.02 0.43 0.00 -2.36 0.00 0.00 39.78 38.44 3lzg n ASN 20 CO 0.00 0.00 0.00 -1.13 -1.03 0.00 0.00 177.26 175.10 3lzg h ASN 21 N 0.03 0.43 -0.69 0.53 -1.24 -1.99 -3.46 115.58 109.20 3lzg h ASN 21 Ca -0.00 -0.02 -0.48 0.00 0.71 0.00 0.00 56.30 56.50 3lzg h ASN 21 Cb 0.01 -0.11 0.06 0.00 0.73 0.00 0.00 38.32 39.02 3lzg h ASN 21 CO 0.00 0.34 -0.24 -0.24 -1.29 0.00 0.00 177.43 176.00 3lzg n SER 22 N -4.46 -0.60 0.00 1.15 2.88 -1.26 -4.95 113.62 106.38 3lzg n SER 22 Ca 0.02 0.78 0.00 0.00 -1.33 0.00 0.00 58.87 58.35 3lzg n SER 22 Cb 0.08 -0.65 0.00 0.00 -0.75 0.00 0.00 64.21 62.90 3lzg n SER 22 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 3lzg n THR 23 N 0.31 0.00 -1.81 2.46 -2.24 -1.26 -4.94 114.28 106.79 3lzg n THR 23 Ca 0.13 -0.03 -0.40 0.00 -2.27 0.00 0.00 64.05 61.48 3lzg n THR 23 Cb 0.14 0.44 0.01 0.00 -2.10 0.00 0.00 70.33 68.82 3lzg n THR 23 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 3lzg s ASP 24 N -1.55 5.94 0.20 3.42 1.47 -1.26 -4.88 116.67 120.00 3lzg s ASP 24 Ca 0.00 2.92 0.11 0.00 1.18 0.00 0.00 52.55 56.76 3lzg s ASP 24 Cb 0.00 -2.65 -0.04 0.00 -0.34 0.00 0.00 42.92 39.88 3lzg s ASP 24 CO 0.00 -1.13 -0.23 0.42 0.68 0.00 0.00 175.17 174.91 3lzg s THR 25 N -1.20 2.32 0.05 2.11 -4.23 -1.26 -2.05 115.64 111.38 3lzg s THR 25 Ca 0.60 -2.05 0.03 0.00 -1.18 0.00 0.00 61.69 59.09 3lzg s THR 25 Cb -0.44 -2.11 -0.02 0.00 1.34 0.00 0.00 72.50 71.27 3lzg s THR 25 CO 0.56 -0.15 -0.09 0.68 -0.54 0.00 0.00 174.62 175.08 3lzg s VAL 26 N -1.76 0.69 -0.08 2.29 -7.23 0.42 -4.89 120.40 109.84 3lzg s VAL 26 Ca 0.21 -1.10 -0.11 0.00 -1.81 0.00 0.00 61.98 59.17 3lzg s VAL 26 Cb -0.08 -0.72 -0.05 0.00 0.56 0.00 0.00 36.38 36.10 3lzg s VAL 26 CO 0.10 -0.32 0.26 -1.81 -0.31 0.00 0.00 175.10 173.02 3lzg s ASP 27 N -1.55 6.55 0.48 4.85 1.11 -1.26 -2.68 116.67 124.17 3lzg s ASP 27 Ca -0.07 0.66 0.03 0.00 0.18 0.00 0.00 52.55 53.35 3lzg s ASP 27 Cb -0.10 -2.15 -0.03 0.00 1.07 0.00 0.00 42.92 41.71 3lzg s ASP 27 CO 0.01 0.35 0.01 0.42 1.18 0.00 0.00 175.17 177.14 3lzg s THR 28 N -0.91 1.39 0.23 -1.27 -4.23 0.09 -5.02 115.64 105.92 3lzg s THR 28 Ca 0.18 -2.00 0.05 0.00 -1.18 0.00 0.00 61.69 58.75 3lzg s THR 28 Cb -0.14 -2.42 -0.06 0.00 1.34 0.00 0.00 72.50 71.22 3lzg s THR 28 CO 0.08 0.00 1.53 1.62 -0.54 0.00 0.00 174.62 177.31 3lzg h VAL 29 N 1.50 1.42 0.00 2.29 3.04 -2.00 -3.27 116.25 119.22 3lzg h VAL 29 Ca -0.44 -2.15 0.00 0.00 -1.01 0.00 0.00 66.70 63.11 3lzg h VAL 29 Cb 1.29 2.13 0.00 0.00 -2.01 0.00 0.00 31.29 32.70 3lzg h VAL 29 CO 0.76 0.63 -0.93 0.18 -1.01 0.00 0.00 177.57 177.19 3lzg n LEU 30 N -3.81 0.64 -3.68 3.16 4.77 -1.26 -4.96 117.00 111.85 3lzg n LEU 30 Ca -0.02 0.07 -0.14 0.00 -0.03 0.00 0.00 56.01 55.89 3lzg n LEU 30 Cb 0.66 -0.12 -0.08 0.00 -2.33 0.00 0.00 43.42 41.55 3lzg n LEU 30 CO 0.45 -0.00 0.21 -0.70 -1.33 0.00 0.00 177.39 176.01 3lzg s GLU 31 N -3.21 0.70 -0.00 3.23 2.12 -1.23 -5.12 118.70 115.19 3lzg s GLU 31 Ca 0.04 0.45 -0.00 0.00 0.36 0.00 0.00 54.97 55.82 3lzg s GLU 31 Cb 0.14 0.33 -0.00 0.00 0.26 0.00 0.00 34.13 34.86 3lzg s GLU 31 CO 0.78 -0.14 -0.00 0.87 -0.54 0.00 0.00 175.26 176.23 3lzg h LYS 32 N 4.61 0.00 -4.75 4.30 1.79 -1.88 0.30 116.57 120.94 3lzg h LYS 32 Ca -0.28 0.00 -0.72 0.00 -2.18 0.00 0.00 60.65 57.47 3lzg h LYS 32 Cb 1.17 0.00 -0.19 0.00 -1.58 0.00 0.00 32.23 31.63 3lzg h LYS 32 CO 0.26 0.00 1.00 -0.80 -1.08 0.00 0.00 179.45 178.83 3lzg s ASN 33 N -3.11 6.87 -0.31 0.86 -0.87 -1.26 -4.01 114.94 113.11 3lzg s ASN 33 Ca -0.00 -2.60 -0.08 0.00 -1.57 0.00 0.00 52.86 48.61 3lzg s ASN 33 Cb 0.00 -2.38 0.01 0.00 -0.02 0.00 0.00 41.25 38.86 3lzg s ASN 33 CO 0.00 -0.85 0.12 -0.69 -2.57 0.00 0.00 177.10 173.11 3lzg s VAL 34 N 1.81 4.18 -0.15 1.60 1.01 -1.09 -4.99 120.40 122.76 3lzg s VAL 34 Ca 0.36 -0.71 -0.27 0.00 0.00 0.00 0.00 61.98 61.36 3lzg s VAL 34 Cb -0.05 -3.20 -0.01 0.00 0.00 0.00 0.00 36.38 33.13 3lzg s VAL 34 CO -0.05 0.00 0.93 -0.89 0.00 0.00 0.00 175.10 175.09 3lzg s THR 35 N 1.52 4.82 0.17 3.92 2.01 -1.26 -0.43 115.64 126.38 3lzg s THR 35 Ca 0.02 1.84 0.08 0.00 0.31 0.00 0.00 61.69 63.95 3lzg s THR 35 Cb -0.18 -4.23 -0.04 0.00 0.01 0.00 0.00 72.50 68.06 3lzg s THR 35 CO 0.04 -0.01 -0.07 0.68 -0.69 0.00 0.00 174.62 174.57 3lzg s VAL 36 N 2.25 3.36 0.28 3.82 -7.23 -0.87 0.06 120.40 122.07 3lzg s VAL 36 Ca 0.43 -1.55 0.04 0.00 -1.81 0.00 0.00 61.98 59.10 3lzg s VAL 36 Cb -0.17 -2.66 0.03 0.00 0.56 0.00 0.00 36.38 34.14 3lzg s VAL 36 CO 0.13 -0.09 1.68 0.71 -0.31 0.00 0.00 175.10 177.22 3lzg h THR 37 N 2.72 1.30 -2.66 5.32 1.35 -0.52 -3.43 112.91 117.00 3lzg h THR 37 Ca -0.47 -1.52 -0.10 0.00 -0.55 0.00 0.00 66.41 63.77 3lzg h THR 37 Cb 1.20 1.63 -0.22 0.00 -1.73 0.00 0.00 68.15 69.03 3lzg h THR 37 CO 0.55 0.46 -0.15 -1.00 -0.25 0.00 0.00 175.52 175.13 3lzg s HIS 38 N -4.19 -0.42 0.18 4.73 3.76 -1.26 -4.78 115.29 113.30 3lzg s HIS 38 Ca -0.05 0.90 -0.15 0.00 -0.15 0.00 0.00 55.06 55.61 3lzg s HIS 38 Cb 0.13 0.18 0.02 0.00 1.11 0.00 0.00 32.58 34.03 3lzg s HIS 38 CO 0.79 -0.35 0.44 -1.54 -0.85 0.00 0.00 174.74 173.23 3lzg s SER 39 N -0.49 -0.17 -0.02 1.40 1.04 -1.26 0.42 113.70 114.61 3lzg s SER 39 Ca -0.06 -0.56 0.02 0.00 0.48 0.00 0.00 55.95 55.83 3lzg s SER 39 Cb -0.03 0.53 0.00 0.00 0.10 0.00 0.00 66.02 66.62 3lzg s SER 39 CO 0.03 -0.98 -0.06 0.68 0.98 0.00 0.00 173.24 173.89 3lzg s VAL 40 N -3.89 0.58 0.24 5.02 -7.23 0.68 -4.83 120.40 110.96 3lzg s VAL 40 Ca 0.10 -0.25 -0.30 0.00 -1.81 0.00 0.00 61.98 59.72 3lzg s VAL 40 Cb 0.01 -0.53 -0.09 0.00 0.56 0.00 0.00 36.38 36.33 3lzg s VAL 40 CO -0.03 0.19 0.95 0.21 -0.31 0.00 0.00 175.10 176.11 3lzg s ASN 41 N 0.24 7.62 -0.00 4.85 2.47 -1.26 -1.31 114.94 127.54 3lzg s ASN 41 Ca -0.03 1.97 0.07 0.00 0.42 0.00 0.00 52.86 55.29 3lzg s ASN 41 Cb -0.07 -2.61 -0.09 0.00 -1.45 0.00 0.00 41.25 37.02 3lzg s ASN 41 CO 0.00 0.13 0.22 0.18 -3.72 0.00 0.00 177.10 173.91 3lzg n LEU 42 N 1.52 0.16 -4.62 3.21 4.77 -0.86 -4.95 117.00 116.23 3lzg n LEU 42 Ca -0.02 -0.25 -0.39 0.00 -0.03 0.00 0.00 56.01 55.33 3lzg n LEU 42 Cb 0.47 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.47 3lzg n LEU 42 CO 0.50 0.04 0.03 -0.22 -1.33 0.00 0.00 177.39 176.41 3lzg s LEU 43 N -2.91 4.06 -0.48 2.23 2.96 -1.26 -3.27 118.68 120.01 3lzg s LEU 43 Ca -0.00 0.29 -0.26 0.00 -0.22 0.00 0.00 54.13 53.94 3lzg s LEU 43 Cb 0.05 -2.39 0.03 0.00 0.50 0.00 0.00 46.19 44.38 3lzg s LEU 43 CO 0.28 -0.13 0.95 -0.70 -1.32 0.00 0.00 176.35 175.43 3lzg s GLU 44 N 1.82 3.51 0.00 1.98 2.56 -0.15 -4.87 118.70 123.55 3lzg s GLU 44 Ca 0.14 0.12 0.21 0.00 0.00 0.00 0.00 54.97 55.44 3lzg s GLU 44 Cb -0.15 -3.95 -0.16 0.00 2.00 0.00 0.00 34.13 31.87 3lzg s GLU 44 CO 0.09 -1.29 0.92 -0.40 -0.56 0.00 0.00 175.26 174.03 3lzg n ASP 45 N 7.30 1.27 -4.38 -1.70 5.68 -1.26 -2.41 116.55 121.05 3lzg n ASP 45 Ca 0.06 -1.13 -0.32 0.00 -0.50 0.00 0.00 54.79 52.89 3lzg n ASP 45 Cb 0.48 0.84 -0.15 0.00 -1.14 0.00 0.00 41.12 41.16 3lzg n ASP 45 CO 0.00 0.00 0.00 -0.54 -1.33 0.00 0.00 177.20 175.33 3lzg s LYS 46 N -2.77 2.75 0.32 0.11 -0.14 -1.26 -4.82 119.74 113.93 3lzg s LYS 46 Ca 0.11 -0.77 0.09 0.00 -1.36 0.00 0.00 55.97 54.04 3lzg s LYS 46 Cb 0.16 -2.37 -0.06 0.00 -1.68 0.00 0.00 37.83 33.88 3lzg s LYS 46 CO 0.75 0.43 -0.11 -3.38 -0.76 0.00 0.00 175.35 172.29 3lzg s HIS 47 N -0.25 2.27 -0.70 3.18 -3.43 -1.26 -4.66 115.29 110.45 3lzg s HIS 47 Ca 0.00 -0.51 0.24 0.00 -0.80 0.00 0.00 55.06 54.00 3lzg s HIS 47 Cb -0.13 -1.24 0.35 0.00 -1.43 0.00 0.00 32.58 30.13 3lzg s HIS 47 CO 0.03 0.54 1.32 0.27 -2.00 0.00 0.00 174.74 174.90 3lzg n ASN 48 N -0.71 0.65 -0.70 7.38 6.94 -0.84 -4.92 115.26 123.07 3lzg n ASN 48 Ca -0.05 0.04 -0.09 0.00 -0.02 0.00 0.00 54.58 54.46 3lzg n ASN 48 Cb 0.63 0.22 -0.04 0.00 -2.36 0.00 0.00 39.78 38.23 3lzg n ASN 48 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3lzg n GLY 49 N 1.37 1.06 2.98 4.83 0.00 -1.26 -4.88 105.19 109.29 3lzg n GLY 49 Ca 0.04 -0.44 -0.26 0.00 0.00 0.00 0.00 46.02 45.36 3lzg n GLY 49 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3lzg s LYS 50 N -2.61 1.67 -0.43 1.61 1.02 -1.26 -4.31 119.74 115.43 3lzg s LYS 50 Ca 0.00 -0.37 -0.29 0.00 0.02 0.00 0.00 55.97 55.33 3lzg s LYS 50 Cb 0.00 -1.50 0.02 0.00 -0.52 0.00 0.00 37.83 35.83 3lzg s LYS 50 CO 0.00 -0.09 1.18 -0.51 -0.92 0.00 0.00 175.35 175.02 3lzg s LEU 51 N 1.06 3.69 0.00 3.17 1.43 0.19 -3.20 118.68 125.02 3lzg s LEU 51 Ca -0.07 0.66 0.07 0.00 -1.03 0.00 0.00 54.13 53.77 3lzg s LEU 51 Cb -0.15 -3.55 0.10 0.00 0.03 0.00 0.00 46.19 42.63 3lzg s LEU 51 CO -0.01 -1.21 0.79 0.00 0.23 0.00 0.00 176.35 176.15 3lzg s LYS 53 N -4.57 3.87 0.21 0.00 1.02 -0.53 -4.68 119.74 115.05 3lzg s LYS 53 Ca 0.58 0.56 -0.13 0.00 0.02 0.00 0.00 55.97 57.00 3lzg s LYS 53 Cb -0.04 -3.78 -0.07 0.00 -0.52 0.00 0.00 37.83 33.41 3lzg s LYS 53 CO 0.37 -0.86 0.59 -0.51 -0.92 0.00 0.00 175.35 174.03 3lzg s LEU 54 N 3.27 4.24 0.00 3.17 1.43 -1.05 -2.56 118.68 127.18 3lzg s LEU 54 Ca 0.36 1.08 0.00 0.00 -1.03 0.00 0.00 54.13 54.54 3lzg s LEU 54 Cb -0.13 -3.55 0.00 0.00 0.03 0.00 0.00 46.19 42.54 3lzg s LEU 54 CO 0.16 -0.01 0.00 0.54 0.23 0.00 0.00 176.35 177.28 3lzg n ARG 55 N 0.30 -1.48 0.00 1.70 1.74 -1.26 -0.63 116.66 117.04 3lzg n ARG 55 Ca -0.02 0.33 0.00 0.00 -0.77 0.00 0.00 57.85 57.39 3lzg n ARG 55 Cb 0.52 -4.57 0.00 0.00 -1.02 0.00 0.00 32.46 27.39 3lzg n ARG 55 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3lzg n GLY 55 N 0.22 2.87 3.74 -0.13 0.00 -1.25 -5.05 105.19 105.59 3lzg n GLY 55 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 3lzg n GLY 55 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3lzg s VAL 56 N -2.48 4.94 0.46 1.61 1.01 0.20 -4.94 120.40 121.19 3lzg s VAL 56 Ca 0.00 1.36 -0.23 0.00 0.00 0.00 0.00 61.98 63.12 3lzg s VAL 56 Cb 0.00 -3.99 -0.08 0.00 0.00 0.00 0.00 36.38 32.31 3lzg s VAL 56 CO 0.00 0.35 1.12 0.00 0.00 0.00 0.00 175.10 176.57 3lzg s ALA 57 N 0.20 2.96 1.00 5.51 0.00 -1.26 -2.53 121.76 127.65 3lzg s ALA 57 Ca 0.34 0.83 -0.00 0.00 0.00 0.00 0.00 51.96 53.13 3lzg s ALA 57 Cb -0.18 -3.34 0.01 0.00 0.00 0.00 0.00 23.12 19.60 3lzg s ALA 57 CO 0.18 -0.53 0.03 -0.35 0.00 0.00 0.00 175.76 175.09 3lzg n PRO 58 N -0.52 -0.55 -3.88 0.00 -0.04 -1.26 -3.31 135.00 125.44 3lzg n PRO 58 Ca 0.07 -0.04 -0.35 0.00 -0.04 0.00 0.00 63.50 63.14 3lzg n PRO 58 Cb 0.49 -0.03 -0.13 0.00 -0.04 0.00 0.00 33.50 33.79 3lzg n PRO 58 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 3lzg s LEU 59 N 0.00 3.98 -0.21 1.53 2.96 -0.53 -4.82 118.68 121.58 3lzg s LEU 59 Ca 0.02 -1.26 -0.14 0.00 -0.22 0.00 0.00 54.13 52.52 3lzg s LEU 59 Cb -0.00 -1.74 -0.04 0.00 0.50 0.00 0.00 46.19 44.91 3lzg s LEU 59 CO 0.01 -0.27 0.32 -2.28 -1.32 0.00 0.00 176.35 172.80 3lzg s HIS 60 N 1.28 3.35 -0.15 5.38 5.65 -1.26 -0.32 115.29 129.22 3lzg s HIS 60 Ca -0.04 0.48 0.21 0.00 0.25 0.00 0.00 55.06 55.95 3lzg s HIS 60 Cb -0.20 -2.44 -0.15 0.00 -1.18 0.00 0.00 32.58 28.62 3lzg s HIS 60 CO -0.00 0.02 0.76 1.28 -0.65 0.00 0.00 174.74 176.14 3lzg n LEU 61 N 4.41 0.56 0.00 8.88 4.77 -0.86 -4.97 117.00 129.79 3lzg n LEU 61 Ca -0.11 0.23 0.00 0.00 -0.03 0.00 0.00 56.01 56.10 3lzg n LEU 61 Cb 0.51 0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.63 3lzg n LEU 61 CO 0.38 -0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.05 3lzg n GLY 62 N 1.30 1.85 0.00 -0.72 0.00 -1.26 -3.01 105.19 103.35 3lzg n GLY 62 Ca -0.06 -0.43 0.08 0.00 0.00 0.00 0.00 46.02 45.61 3lzg n GLY 62 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3lzg n LYS 63 N 12.70 0.60 -4.05 1.61 4.01 -1.26 -4.07 118.16 127.69 3lzg n LYS 63 Ca 0.00 0.00 -0.25 0.00 -0.51 0.00 0.00 58.31 57.55 3lzg n LYS 63 Cb 0.00 -1.40 -0.05 0.00 -0.51 0.00 0.00 35.03 33.07 3lzg n LYS 63 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 3lzg s ASN 65 N -3.28 4.47 0.24 0.00 2.20 -1.22 -4.69 114.94 112.66 3lzg s ASN 65 Ca 0.32 -1.08 -0.08 0.00 -0.94 0.00 0.00 52.86 51.08 3lzg s ASN 65 Cb -0.10 -0.41 0.40 0.00 -2.00 0.00 0.00 41.25 39.14 3lzg s ASN 65 CO 0.25 -0.59 1.62 0.40 -2.94 0.00 0.00 177.10 175.84 3lzg h ILE 66 N 1.36 0.30 -0.14 0.54 1.08 -1.96 -2.35 117.51 116.34 3lzg h ILE 66 Ca -0.42 -0.02 0.05 0.00 -0.39 0.00 0.00 64.86 64.07 3lzg h ILE 66 Cb 1.26 0.23 -0.06 0.00 -3.07 0.00 0.00 36.82 35.18 3lzg h ILE 66 CO 0.69 0.01 -0.35 0.00 -0.69 0.00 0.00 178.15 177.80 3lzg h ALA 67 N 1.73 -0.44 -0.60 1.87 0.00 -1.91 -0.55 119.26 119.37 3lzg h ALA 67 Ca 0.40 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.29 3lzg h ALA 67 Cb 0.68 0.67 -0.03 0.00 0.00 0.00 0.00 17.79 19.11 3lzg h ALA 67 CO -0.71 -0.84 0.26 0.78 0.00 0.00 0.00 179.25 178.74 3lzg h GLY 68 N -0.42 0.94 0.71 0.00 0.00 -1.49 -1.61 103.07 101.19 3lzg h GLY 68 Ca 0.09 -0.49 -0.01 0.00 0.00 0.00 0.00 47.33 46.92 3lzg h GLY 68 CO -0.37 0.46 -0.09 -0.25 0.00 0.00 0.00 176.54 176.29 3lzg h TRP 69 N 0.82 -0.24 -0.26 5.60 7.01 -1.20 0.55 115.95 128.22 3lzg h TRP 69 Ca 0.20 -0.01 -0.09 0.00 2.11 0.00 0.00 58.89 61.10 3lzg h TRP 69 Cb 0.16 0.08 -0.01 0.00 -2.10 0.00 0.00 29.16 27.29 3lzg h TRP 69 CO 0.00 0.07 -0.23 0.97 -2.79 0.00 0.00 178.44 176.46 3lzg h ILE 70 N -0.56 1.26 0.00 2.65 6.09 -1.11 -2.73 117.51 123.11 3lzg h ILE 70 Ca -0.03 -1.23 -0.18 0.00 -1.37 0.00 0.00 64.86 62.06 3lzg h ILE 70 Cb 0.42 1.32 -0.02 0.00 0.47 0.00 0.00 36.82 39.00 3lzg h ILE 70 CO 0.04 0.39 -0.83 -0.07 -3.07 0.00 0.00 178.15 174.62 3lzg h LEU 71 N 0.43 0.01 -0.41 2.19 3.38 -1.30 -3.46 115.31 116.16 3lzg h LEU 71 Ca 0.07 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.02 3lzg h LEU 71 Cb 0.64 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.39 3lzg h LEU 71 CO 0.05 0.84 0.00 0.61 0.09 0.00 0.00 178.44 180.02 3lzg n GLY 72 N 0.85 0.86 3.65 0.83 0.00 -0.02 -2.47 105.19 108.90 3lzg n GLY 72 Ca -0.01 -0.21 -0.51 0.00 0.00 0.00 0.00 46.02 45.29 3lzg n GLY 72 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3lzg n ASN 73 N 0.29 2.42 -0.25 1.61 2.85 0.17 -0.36 115.26 122.00 3lzg n ASN 73 Ca 0.00 1.08 0.11 0.00 -0.11 0.00 0.00 54.58 55.66 3lzg n ASN 73 Cb 0.17 -1.26 0.22 0.00 1.24 0.00 0.00 39.78 40.15 3lzg n ASN 73 CO 0.00 0.00 0.00 -2.65 -2.11 0.00 0.00 177.26 172.50 3lzg n PRO 74 N 4.01 -0.06 0.00 1.20 -0.01 -1.26 0.11 135.00 138.99 3lzg n PRO 74 Ca 0.21 1.06 0.09 0.00 -0.01 0.00 0.00 63.50 64.84 3lzg n PRO 74 Cb 0.21 -1.70 0.43 0.00 -0.01 0.00 0.00 33.50 32.44 3lzg n PRO 74 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 175.50 175.88 3lzg n GLU 75 N -4.95 0.20 -3.70 -0.52 -0.58 -1.26 -4.68 120.64 105.16 3lzg n GLU 75 Ca 0.17 0.13 -0.37 0.00 -0.42 0.00 0.00 57.16 56.68 3lzg n GLU 75 Cb 0.57 -1.50 -0.07 0.00 -0.57 0.00 0.00 31.44 29.88 3lzg n GLU 75 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3lzg s GLU 77 N -0.31 1.94 -0.32 0.00 2.56 -1.26 -4.77 118.70 116.54 3lzg s GLU 77 Ca 0.15 -1.44 0.01 0.00 0.00 0.00 0.00 54.97 53.68 3lzg s GLU 77 Cb -0.13 -2.92 0.32 0.00 2.00 0.00 0.00 34.13 33.40 3lzg s GLU 77 CO 0.04 -0.68 1.76 0.45 -0.56 0.00 0.00 175.26 176.28 3lzg n SER 78 N 4.42 5.01 0.07 -1.70 2.88 -1.26 -4.48 113.62 118.56 3lzg n SER 78 Ca -0.09 -3.05 0.03 0.00 -1.33 0.00 0.00 58.87 54.43 3lzg n SER 78 Cb 0.42 -0.86 0.42 0.00 -0.75 0.00 0.00 64.21 63.44 3lzg n SER 78 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 3lzg h LEU 79 N 1.69 0.33 -6.05 2.46 6.46 -2.05 -3.38 115.31 114.78 3lzg h LEU 79 Ca 0.36 -0.04 -0.22 0.00 -0.12 0.00 0.00 57.88 57.86 3lzg h LEU 79 Cb 1.50 -0.09 -0.24 0.00 -0.73 0.00 0.00 40.66 41.10 3lzg h LEU 79 CO 0.77 0.35 -0.57 -0.94 -0.62 0.00 0.00 178.44 177.42 3lzg s SER 80 N -6.81 -0.32 -0.41 1.25 1.04 -1.26 -5.10 113.70 102.10 3lzg s SER 80 Ca -0.07 -1.32 0.01 0.00 0.48 0.00 0.00 55.95 55.05 3lzg s SER 80 Cb 0.16 1.29 0.13 0.00 0.10 0.00 0.00 66.02 67.70 3lzg s SER 80 CO 0.73 -0.19 0.21 0.42 0.98 0.00 0.00 173.24 175.39 3lzg s THR 81 N 1.48 1.18 0.00 2.02 -4.23 -1.26 -5.10 115.64 109.73 3lzg s THR 81 Ca 0.19 -2.28 0.00 0.00 -1.18 0.00 0.00 61.69 58.42 3lzg s THR 81 Cb -0.08 -1.84 0.00 0.00 1.34 0.00 0.00 72.50 71.93 3lzg s THR 81 CO -0.05 -0.87 0.00 0.00 -0.54 0.00 0.00 174.62 173.15 3lzg n ALA 82 N 3.80 0.00 -1.12 3.99 0.00 -1.26 -5.10 120.51 120.82 3lzg n ALA 82 Ca 0.07 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 53.14 3lzg n ALA 82 Cb 0.36 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.83 3lzg n ALA 82 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3lzg n SER 83 N 0.00 -4.74 -3.82 0.00 3.41 -1.26 -4.84 113.62 102.37 3lzg n SER 83 Ca 0.00 0.43 -0.12 0.00 -0.26 0.00 0.00 58.87 58.92 3lzg n SER 83 Cb 0.00 -0.80 -0.10 0.00 -0.26 0.00 0.00 64.21 63.05 3lzg n SER 83 CO 0.00 0.00 0.00 -1.66 -0.16 0.00 0.00 175.04 173.22 3lzg s TRP 84 N -1.98 -0.12 -0.19 7.33 -2.14 -1.09 -4.76 118.94 115.97 3lzg s TRP 84 Ca 0.49 0.26 0.17 0.00 2.66 0.00 0.00 56.10 59.67 3lzg s TRP 84 Cb -0.35 0.04 0.05 0.00 -3.10 0.00 0.00 33.47 30.11 3lzg s TRP 84 CO 0.73 -0.24 1.30 0.66 -2.66 0.00 0.00 176.95 176.74 3lzg h SER 85 N 4.82 0.00 -5.51 -2.66 4.64 -1.73 -2.52 113.55 110.59 3lzg h SER 85 Ca -0.28 0.00 0.20 0.00 -0.47 0.00 0.00 61.79 61.24 3lzg h SER 85 Cb 1.19 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.24 3lzg h SER 85 CO 0.39 0.41 0.66 -0.72 -0.87 0.00 0.00 176.83 176.69 3lzg s TYR 86 N -3.02 0.06 0.05 4.77 1.13 -1.22 -4.68 117.35 114.45 3lzg s TYR 86 Ca 0.03 -0.40 0.07 0.00 -1.41 0.00 0.00 57.07 55.35 3lzg s TYR 86 Cb 0.08 0.67 -0.03 0.00 -1.10 0.00 0.00 41.96 41.58 3lzg s TYR 86 CO 0.75 -0.78 -0.21 0.42 -2.51 0.00 0.00 175.55 173.22 3lzg s ILE 87 N -2.12 1.67 -0.12 -3.49 1.01 -1.12 -1.46 121.20 115.57 3lzg s ILE 87 Ca 0.24 -1.23 0.03 0.00 0.00 0.00 0.00 60.65 59.69 3lzg s ILE 87 Cb -0.02 -1.46 0.00 0.00 0.01 0.00 0.00 42.46 40.99 3lzg s ILE 87 CO 0.04 0.18 -0.22 -0.69 0.00 0.00 0.00 174.94 174.25 3lzg s VAL 88 N -0.84 2.16 -0.04 2.92 1.01 0.57 -1.22 120.40 124.96 3lzg s VAL 88 Ca 0.07 -0.97 0.06 0.00 0.00 0.00 0.00 61.98 61.14 3lzg s VAL 88 Cb -0.09 -1.85 -0.01 0.00 0.00 0.00 0.00 36.38 34.43 3lzg s VAL 88 CO 0.02 0.55 -0.22 -1.61 0.00 0.00 0.00 175.10 173.84 3lzg s GLU 89 N 0.53 2.12 0.15 2.72 2.02 -0.58 -2.02 118.70 123.64 3lzg s GLU 89 Ca -0.14 -0.80 -0.24 0.00 0.02 0.00 0.00 54.97 53.81 3lzg s GLU 89 Cb -0.17 -1.88 -0.08 0.00 0.10 0.00 0.00 34.13 32.11 3lzg s GLU 89 CO 0.05 0.38 0.75 0.95 0.02 0.00 0.00 175.26 177.40 3lzg s THR 90 N -0.22 4.43 0.59 3.63 -4.23 -1.26 -0.08 115.64 118.49 3lzg s THR 90 Ca 0.00 1.63 0.29 0.00 -1.18 0.00 0.00 61.69 62.44 3lzg s THR 90 Cb -0.12 -4.11 0.39 0.00 1.34 0.00 0.00 72.50 70.01 3lzg s THR 90 CO 0.02 0.52 1.87 -0.65 -0.54 0.00 0.00 174.62 175.84 3lzg h PRO 90 N 4.39 0.00 0.04 3.99 0.11 -1.84 -0.81 132.00 137.88 3lzg h PRO 90 Ca -0.47 0.00 -0.24 0.00 0.11 0.00 0.00 66.00 65.40 3lzg h PRO 90 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 3lzg h PRO 90 CO 0.66 0.00 -1.03 0.66 -0.21 0.00 0.00 178.00 178.08 3lzg h SER 91 N 0.00 0.44 0.00 -2.05 4.64 -1.96 -3.47 113.55 111.14 3lzg h SER 91 Ca 0.24 -0.39 -0.11 0.00 -0.47 0.00 0.00 61.79 61.06 3lzg h SER 91 Cb 1.29 -0.14 -0.03 0.00 -0.31 0.00 0.00 62.40 63.21 3lzg h SER 91 CO -0.00 1.22 0.54 -1.20 -0.87 0.00 0.00 176.83 176.51 3lzg n SER 92 N -3.65 -0.27 -0.07 4.97 7.64 -0.31 -4.95 113.62 116.97 3lzg n SER 92 Ca -0.07 -0.09 0.00 0.00 1.01 0.00 0.00 58.87 59.72 3lzg n SER 92 Cb 0.89 -0.17 0.00 0.00 -1.01 0.00 0.00 64.21 63.92 3lzg n SER 92 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 3lzg n ASP 93 N 1.88 0.00 -3.31 6.43 -0.08 -1.23 -4.63 116.55 115.61 3lzg n ASP 93 Ca 0.18 0.00 -0.29 0.00 -1.51 0.00 0.00 54.79 53.18 3lzg n ASP 93 Cb 0.03 0.00 0.03 0.00 2.34 0.00 0.00 41.12 43.52 3lzg n ASP 93 CO 0.00 0.00 0.00 0.59 0.12 0.00 0.00 177.20 177.91 3lzg n ASN 94 N 0.00 -6.29 0.00 1.67 5.03 -1.26 -3.79 115.26 110.63 3lzg n ASN 94 Ca 0.00 0.03 0.00 0.00 0.87 0.00 0.00 54.58 55.48 3lzg n ASN 94 Cb 0.00 -2.88 0.00 0.00 -1.02 0.00 0.00 39.78 35.88 3lzg n ASN 94 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3lzg n GLY 95 N -0.29 1.18 3.39 7.41 0.00 -1.26 -3.38 105.19 112.23 3lzg n GLY 95 Ca -0.03 -0.12 -0.45 0.00 0.00 0.00 0.00 46.02 45.42 3lzg n GLY 95 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3lzg s THR 96 N 0.63 5.05 0.32 2.61 -4.23 -1.26 -3.58 115.64 115.18 3lzg s THR 96 Ca 0.00 -1.70 0.03 0.00 -1.18 0.00 0.00 61.69 58.84 3lzg s THR 96 Cb 0.00 -4.59 0.15 0.00 1.34 0.00 0.00 72.50 69.40 3lzg s THR 96 CO 0.00 -1.23 1.84 0.00 -0.54 0.00 0.00 174.62 174.69 3lzg s TYR 98 N -4.96 3.35 0.82 0.00 6.14 -1.26 -4.54 117.35 116.91 3lzg s TYR 98 Ca -0.08 0.80 -0.13 0.00 0.64 0.00 0.00 57.07 58.29 3lzg s TYR 98 Cb 0.15 -2.73 0.06 0.00 0.42 0.00 0.00 41.96 39.86 3lzg s TYR 98 CO 0.78 -0.17 0.96 -0.35 0.64 0.00 0.00 175.55 177.40 3lzg n PRO 99 N 5.06 0.08 -1.42 4.97 -0.04 -1.26 -4.70 135.00 137.68 3lzg n PRO 99 Ca -0.03 0.09 0.00 0.00 -0.04 0.00 0.00 63.50 63.52 3lzg n PRO 99 Cb 0.50 -2.24 0.00 0.00 -0.04 0.00 0.00 33.50 31.72 3lzg n PRO 99 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3lzg n GLY 100 N 0.87 0.37 3.43 0.55 0.00 -1.25 -0.15 105.19 109.01 3lzg n GLY 100 Ca 0.12 -1.63 -0.33 0.00 0.00 0.00 0.00 46.02 44.18 3lzg n GLY 100 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3lzg s ASP 101 N -4.00 4.40 -0.48 1.61 1.01 -1.01 -4.97 116.67 113.23 3lzg s ASP 101 Ca 0.00 -0.24 -0.17 0.00 0.71 0.00 0.00 52.55 52.85 3lzg s ASP 101 Cb 0.00 -1.70 0.06 0.00 1.01 0.00 0.00 42.92 42.29 3lzg s ASP 101 CO 0.00 0.16 0.48 0.12 0.21 0.00 0.00 175.17 176.14 3lzg s PHE 102 N 0.42 3.16 -0.00 4.23 2.19 -1.26 -0.06 117.98 126.66 3lzg s PHE 102 Ca -0.07 -0.73 -0.30 0.00 0.33 0.00 0.00 56.93 56.16 3lzg s PHE 102 Cb -0.15 -3.27 -0.04 0.00 -1.31 0.00 0.00 43.02 38.25 3lzg s PHE 102 CO 0.04 -0.87 1.13 0.42 1.83 0.00 0.00 175.22 177.77 3lzg s ILE 103 N 2.05 4.36 -1.45 3.12 -1.09 0.14 -3.18 121.20 125.15 3lzg s ILE 103 Ca 0.09 1.68 -0.08 0.00 -2.23 0.00 0.00 60.65 60.11 3lzg s ILE 103 Cb -0.22 -4.08 0.05 0.00 -1.58 0.00 0.00 42.46 36.63 3lzg s ILE 103 CO 0.09 0.08 0.83 0.47 -1.23 0.00 0.00 174.94 175.18 3lzg n ASP 104 N 4.42 -3.08 -0.16 3.58 8.00 -1.26 -4.64 116.55 123.40 3lzg n ASP 104 Ca 0.09 -0.82 -0.09 0.00 0.71 0.00 0.00 54.79 54.68 3lzg n ASP 104 Cb 0.48 -3.85 -0.00 0.00 -0.02 0.00 0.00 41.12 37.73 3lzg n ASP 104 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 3lzg h TYR 105 N -1.97 0.80 -0.28 1.24 3.20 -1.93 -2.27 116.97 115.76 3lzg h TYR 105 Ca -0.60 -0.11 -0.07 0.00 3.14 0.00 0.00 58.73 61.09 3lzg h TYR 105 Cb 1.37 -0.22 -0.02 0.00 1.54 0.00 0.00 36.73 39.40 3lzg h TYR 105 CO 0.53 0.75 -0.14 0.93 -1.64 0.00 0.00 178.16 178.59 3lzg h GLU 106 N 0.62 0.48 -0.37 1.82 3.07 -1.90 -1.96 114.58 116.34 3lzg h GLU 106 Ca 0.14 -0.14 -0.12 0.00 -0.50 0.00 0.00 59.36 58.74 3lzg h GLU 106 Cb 0.38 -0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 28.23 3lzg h GLU 106 CO 0.01 0.62 -0.26 0.93 -1.40 0.00 0.00 179.01 178.91 3lzg h GLU 107 N 0.45 0.76 -0.20 2.33 4.39 -1.92 -1.95 114.58 118.43 3lzg h GLU 107 Ca 0.08 -0.32 -0.03 0.00 0.34 0.00 0.00 59.36 59.44 3lzg h GLU 107 Cb 0.51 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.12 3lzg h GLU 107 CO 0.03 0.93 0.03 1.25 -1.16 0.00 0.00 179.01 180.09 3lzg h LEU 108 N 0.65 0.33 -1.26 1.33 5.85 -0.95 -0.67 115.31 120.58 3lzg h LEU 108 Ca 0.08 -0.27 0.10 0.00 0.84 0.00 0.00 57.88 58.64 3lzg h LEU 108 Cb 0.77 -0.09 -0.06 0.00 0.37 0.00 0.00 40.66 41.66 3lzg h LEU 108 CO 0.06 0.51 0.56 0.03 -0.34 0.00 0.00 178.44 179.26 3lzg h ARG 109 N 0.13 0.78 0.29 1.25 3.08 -1.25 0.18 114.38 118.85 3lzg h ARG 109 Ca 0.06 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 60.05 3lzg h ARG 109 Cb 0.33 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 30.20 3lzg h ARG 109 CO 0.00 0.52 -0.14 1.49 -1.07 0.00 0.00 179.97 180.77 3lzg h GLU 110 N 0.81 -0.38 0.00 0.04 4.57 -1.16 -1.74 114.58 116.72 3lzg h GLU 110 Ca 0.40 0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.61 3lzg h GLU 110 Cb 0.46 0.09 0.00 0.00 -0.16 0.00 0.00 28.75 29.13 3lzg h GLU 110 CO -0.17 -0.04 0.00 1.04 -1.18 0.00 0.00 179.01 178.66 3lzg n GLN 111 N -5.06 0.13 -0.00 1.92 6.02 -0.28 -2.43 117.38 117.68 3lzg n GLN 111 Ca -0.08 0.19 0.03 0.00 -0.01 0.00 0.00 57.00 57.13 3lzg n GLN 111 Cb 0.26 -1.50 -0.05 0.00 1.02 0.00 0.00 30.24 29.97 3lzg n GLN 111 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 3lzg n LEU 112 N -1.27 0.01 -0.39 1.08 4.32 0.57 -4.76 117.00 116.57 3lzg n LEU 112 Ca 0.04 -0.02 0.36 0.00 -0.02 0.00 0.00 56.01 56.37 3lzg n LEU 112 Cb 0.07 0.00 0.63 0.00 -1.62 0.00 0.00 43.42 42.49 3lzg n LEU 112 CO 0.06 0.00 1.13 0.77 -1.22 0.00 0.00 177.39 178.14 3lzg h SER 113 N 0.00 0.27 -3.56 -1.43 4.64 -0.96 -3.38 113.55 109.12 3lzg h SER 113 Ca 0.00 0.22 -0.21 0.00 -0.47 0.00 0.00 61.79 61.33 3lzg h SER 113 Cb 0.29 0.22 -0.29 0.00 -0.31 0.00 0.00 62.40 62.31 3lzg h SER 113 CO 0.00 -0.36 -0.54 -0.55 -0.87 0.00 0.00 176.83 174.51 3lzg s SER 114 N -4.41 -0.18 0.00 4.97 0.15 -1.26 -3.38 113.70 109.59 3lzg s SER 114 Ca -0.08 0.38 0.00 0.00 0.70 0.00 0.00 55.95 56.94 3lzg s SER 114 Cb 0.33 0.31 0.00 0.00 -1.71 0.00 0.00 66.02 64.95 3lzg s SER 114 CO 0.80 -0.12 0.00 0.55 1.20 0.00 0.00 173.24 175.67 3lzg n VAL 115 N 3.71 0.00 -1.35 4.45 3.14 -0.95 -2.17 118.33 125.16 3lzg n VAL 115 Ca -0.20 0.00 -0.44 0.00 -2.96 0.00 0.00 64.34 60.74 3lzg n VAL 115 Cb 0.55 0.00 -0.01 0.00 -1.06 0.00 0.00 33.84 33.32 3lzg n VAL 115 CO 0.00 0.00 0.00 -0.24 -6.46 0.00 0.00 176.83 170.13 3lzg n SER 116 N -1.77 -2.11 -3.25 6.55 2.88 -1.22 -2.69 113.62 112.02 3lzg n SER 116 Ca 0.00 0.93 -0.04 0.00 -1.33 0.00 0.00 58.87 58.43 3lzg n SER 116 Cb 0.00 -0.93 -0.03 0.00 -0.75 0.00 0.00 64.21 62.50 3lzg n SER 116 CO 0.00 0.00 0.00 0.12 -1.23 0.00 0.00 175.04 173.93 3lzg s PHE 116 N -1.43 -1.35 -0.16 0.66 5.36 -1.24 -2.34 117.98 117.47 3lzg s PHE 116 Ca 0.61 0.14 -0.04 0.00 -0.96 0.00 0.00 56.93 56.69 3lzg s PHE 116 Cb -0.73 0.10 -0.03 0.00 -0.34 0.00 0.00 43.02 42.03 3lzg s PHE 116 CO 0.60 -1.10 -0.03 -2.00 -1.46 0.00 0.00 175.22 171.23 3lzg s GLU 116 N 1.98 3.66 -0.08 10.12 2.12 0.43 -4.85 118.70 132.07 3lzg s GLU 116 Ca 0.15 -0.52 -0.11 0.00 0.36 0.00 0.00 54.97 54.84 3lzg s GLU 116 Cb -0.08 -2.94 -0.05 0.00 0.26 0.00 0.00 34.13 31.32 3lzg s GLU 116 CO -0.12 0.20 0.26 0.50 -0.54 0.00 0.00 175.26 175.56 3lzg s ARG 117 N 0.49 3.77 -0.01 4.30 3.52 -1.26 0.66 118.95 130.41 3lzg s ARG 117 Ca -0.03 0.11 -0.12 0.00 -0.13 0.00 0.00 55.73 55.56 3lzg s ARG 117 Cb -0.14 -3.25 0.02 0.00 -1.56 0.00 0.00 34.95 30.02 3lzg s ARG 117 CO 0.03 0.64 0.25 -0.59 -0.81 0.00 0.00 175.30 174.82 3lzg s PHE 118 N -0.76 -0.11 -1.02 5.12 -0.71 -0.93 -4.97 117.98 114.60 3lzg s PHE 118 Ca 0.18 0.14 -0.23 0.00 -1.04 0.00 0.00 56.93 55.98 3lzg s PHE 118 Cb -0.14 0.05 0.04 0.00 -1.21 0.00 0.00 43.02 41.76 3lzg s PHE 118 CO 0.07 -0.35 1.52 -2.00 -1.34 0.00 0.00 175.22 173.13 3lzg s GLU 119 N -1.30 3.49 0.19 1.99 2.12 -1.26 -0.55 118.70 123.38 3lzg s GLU 119 Ca -0.14 -1.07 -0.12 0.00 0.36 0.00 0.00 54.97 54.00 3lzg s GLU 119 Cb -0.06 -5.33 0.20 0.00 0.26 0.00 0.00 34.13 29.20 3lzg s GLU 119 CO 0.03 -2.35 1.72 0.97 -0.54 0.00 0.00 175.26 175.09 3lzg h ILE 120 N 6.79 0.73 -3.00 -3.70 2.10 -1.57 -3.35 117.51 115.52 3lzg h ILE 120 Ca 0.20 -0.09 -0.61 0.00 1.08 0.00 0.00 64.86 65.45 3lzg h ILE 120 Cb 1.00 0.45 -0.40 0.00 -1.09 0.00 0.00 36.82 36.78 3lzg h ILE 120 CO 1.41 0.05 -0.75 -0.36 -1.08 0.00 0.00 178.15 177.41 3lzg s PHE 121 N -6.13 1.87 0.25 2.19 0.08 -1.07 -4.98 117.98 110.18 3lzg s PHE 121 Ca -0.13 -2.27 -0.30 0.00 0.12 0.00 0.00 56.93 54.35 3lzg s PHE 121 Cb 0.16 -1.81 -0.14 0.00 -0.57 0.00 0.00 43.02 40.66 3lzg s PHE 121 CO 0.73 -0.80 1.18 -2.30 -0.10 0.00 0.00 175.22 173.92 3lzg n PRO 122 N 3.79 1.53 -0.02 0.24 -0.02 -1.26 -4.58 135.00 134.69 3lzg n PRO 122 Ca 0.07 0.54 0.24 0.00 -2.02 0.00 0.00 63.50 62.33 3lzg n PRO 122 Cb 0.36 -2.04 0.72 0.00 -0.02 0.00 0.00 33.50 32.52 3lzg n PRO 122 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 3lzg h LYS 123 N 2.98 0.00 0.00 -0.52 3.64 -1.96 -2.70 116.57 118.01 3lzg h LYS 123 Ca -0.43 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.95 3lzg h LYS 123 Cb 1.32 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.14 3lzg h LYS 123 CO 0.67 0.00 0.00 0.25 -2.27 0.00 0.00 179.45 178.10 3lzg n THR 124 N -3.88 0.00 0.13 1.00 -2.24 -1.26 -4.60 114.28 103.44 3lzg n THR 124 Ca 0.12 0.32 0.05 0.00 -2.27 0.00 0.00 64.05 62.27 3lzg n THR 124 Cb 0.79 -1.10 0.51 0.00 -2.10 0.00 0.00 70.33 68.43 3lzg n THR 124 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 3lzg h SER 125 N 0.00 0.23 -0.11 3.42 4.64 -1.96 -3.34 113.55 116.42 3lzg h SER 125 Ca 0.00 -0.01 -0.22 0.00 -0.47 0.00 0.00 61.79 61.08 3lzg h SER 125 Cb 0.00 -0.06 0.01 0.00 -0.31 0.00 0.00 62.40 62.05 3lzg h SER 125 CO 0.00 0.21 -0.80 0.28 -0.87 0.00 0.00 176.83 175.65 3lzg h SER 126 N 0.26 0.90 -2.33 4.97 0.02 -1.75 -3.41 113.55 112.20 3lzg h SER 126 Ca 0.07 -0.66 -0.65 0.00 -0.84 0.00 0.00 61.79 59.71 3lzg h SER 126 Cb 0.05 -0.27 -0.38 0.00 0.14 0.00 0.00 62.40 61.94 3lzg h SER 126 CO -0.01 1.42 -0.23 0.79 -1.14 0.00 0.00 176.83 177.66 3lzg n TRP 127 N -3.96 3.48 -0.15 3.45 7.02 -1.25 -4.90 117.44 121.13 3lzg n TRP 127 Ca -0.08 -3.70 -0.09 0.00 -1.02 0.00 0.00 57.50 52.60 3lzg n TRP 127 Cb 0.76 -0.71 0.04 0.00 -2.42 0.00 0.00 31.31 28.99 3lzg n TRP 127 CO 0.00 0.00 0.00 -1.00 -2.02 0.00 0.00 177.69 174.67 3lzg h PRO 128 N 3.99 0.94 -0.13 -0.99 0.13 -1.81 -3.20 132.00 130.93 3lzg h PRO 128 Ca 0.21 -0.36 0.00 0.00 -0.87 0.00 0.00 66.00 64.99 3lzg h PRO 128 Cb 0.57 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 31.64 3lzg h PRO 128 CO 0.94 1.02 0.00 0.09 -0.23 0.00 0.00 178.00 179.82 3lzg n ASN 129 N -4.13 1.00 -4.05 1.44 4.13 -1.26 -4.89 115.26 107.49 3lzg n ASN 129 Ca 0.01 -1.71 -0.08 0.00 1.68 0.00 0.00 54.58 54.48 3lzg n ASN 129 Cb 0.42 -0.08 -0.10 0.00 -1.54 0.00 0.00 39.78 38.47 3lzg n ASN 129 CO 0.00 0.00 0.00 -1.00 0.28 0.00 0.00 177.26 176.54 3lzg s HIS 130 N -1.84 0.45 -0.06 3.10 3.76 -1.21 -4.45 115.29 115.04 3lzg s HIS 130 Ca 0.25 -0.82 -0.26 0.00 -0.15 0.00 0.00 55.06 54.08 3lzg s HIS 130 Cb 0.13 -0.32 -0.03 0.00 1.11 0.00 0.00 32.58 33.47 3lzg s HIS 130 CO 0.20 -0.28 0.84 0.34 -0.85 0.00 0.00 174.74 174.98 3lzg s ASP 131 N -2.29 7.13 0.00 1.40 2.15 0.18 -4.86 116.67 120.38 3lzg s ASP 131 Ca -0.03 1.37 0.13 0.00 0.43 0.00 0.00 52.55 54.46 3lzg s ASP 131 Cb -0.00 -2.48 0.22 0.00 -0.30 0.00 0.00 42.92 40.36 3lzg s ASP 131 CO -0.06 -0.23 1.09 -1.54 -0.17 0.00 0.00 175.17 174.27 3lzg n SER 132 N 4.12 2.56 -0.09 -0.34 3.41 -1.26 -2.12 113.62 119.89 3lzg n SER 132 Ca 0.03 -1.75 -0.16 0.00 -0.26 0.00 0.00 58.87 56.73 3lzg n SER 132 Cb 0.51 -0.12 -0.08 0.00 -0.26 0.00 0.00 64.21 64.26 3lzg n SER 132 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 3lzg n ASN 133 N 0.76 2.11 0.16 4.04 3.02 -1.26 -4.60 115.26 119.48 3lzg n ASN 133 Ca 0.11 0.03 0.12 0.00 -0.03 0.00 0.00 54.58 54.81 3lzg n ASN 133 Cb 0.39 -0.40 0.59 0.00 -0.61 0.00 0.00 39.78 39.76 3lzg n ASN 133 CO 0.00 0.00 0.00 0.11 -2.62 0.00 0.00 177.26 174.75 3lzg h LYS 133 N -0.28 0.00 -2.17 3.52 1.57 -1.89 -3.35 116.57 113.97 3lzg h LYS 133 Ca -0.44 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.19 3lzg h LYS 133 Cb 1.56 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 33.81 3lzg h LYS 133 CO -0.16 0.00 -0.22 0.41 -0.57 0.00 0.00 179.45 178.91 3lzg n GLY 134 N -0.95 2.62 3.34 3.86 0.00 -1.25 -4.84 105.19 107.96 3lzg n GLY 134 Ca -0.01 -0.94 -0.25 0.00 0.00 0.00 0.00 46.02 44.82 3lzg n GLY 134 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3lzg s VAL 135 N 1.29 1.96 0.08 1.61 -7.23 -1.26 -4.32 120.40 112.53 3lzg s VAL 135 Ca 0.52 -1.72 -0.02 0.00 -1.81 0.00 0.00 61.98 58.95 3lzg s VAL 135 Cb 0.25 -1.80 -0.04 0.00 0.56 0.00 0.00 36.38 35.36 3lzg s VAL 135 CO 0.00 -0.07 0.02 0.28 -0.31 0.00 0.00 175.10 175.02 3lzg s THR 136 N -1.34 0.18 0.15 5.32 -1.32 -0.31 -4.76 115.64 113.56 3lzg s THR 136 Ca 0.12 -1.77 0.32 0.00 -1.21 0.00 0.00 61.69 59.15 3lzg s THR 136 Cb -0.09 -1.65 0.36 0.00 -1.51 0.00 0.00 72.50 69.61 3lzg s THR 136 CO 0.06 -0.81 1.98 0.00 -2.21 0.00 0.00 174.62 173.64 3lzg h ALA 137 N 3.02 1.02 -0.20 11.08 0.00 -1.92 -2.69 119.26 129.58 3lzg h ALA 137 Ca -0.34 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.41 3lzg h ALA 137 Cb 1.16 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 3lzg h ALA 137 CO 0.63 0.06 -0.36 0.00 0.00 0.00 0.00 179.25 179.58 3lzg h ALA 138 N 1.95 1.01 -2.89 0.00 0.00 -1.87 -3.35 119.26 114.11 3lzg h ALA 138 Ca -0.00 -0.40 -0.69 0.00 0.00 0.00 0.00 54.91 53.82 3lzg h ALA 138 Cb 0.53 -0.11 -0.37 0.00 0.00 0.00 0.00 17.79 17.84 3lzg h ALA 138 CO 0.01 0.60 -0.19 0.00 0.00 0.00 0.00 179.25 179.67 3lzg s PRO 140 N -1.40 4.45 -0.08 0.00 0.04 -1.26 -2.31 135.00 134.44 3lzg s PRO 140 Ca 0.27 1.06 0.00 0.00 0.04 0.00 0.00 61.00 62.38 3lzg s PRO 140 Cb -0.06 -3.07 0.02 0.00 0.04 0.00 0.00 34.50 31.43 3lzg s PRO 140 CO -0.14 0.48 -0.06 -1.58 0.04 0.00 0.00 177.00 175.74 3lzg s HIS 141 N -1.34 1.19 -1.44 0.56 2.46 -0.49 -4.66 115.29 111.57 3lzg s HIS 141 Ca 0.40 -0.50 -0.02 0.00 0.47 0.00 0.00 55.06 55.41 3lzg s HIS 141 Cb -0.20 -1.02 0.02 0.00 -0.13 0.00 0.00 32.58 31.25 3lzg s HIS 141 CO 0.24 -0.38 0.47 0.00 -2.47 0.00 0.00 174.74 172.60 3lzg n ALA 142 N 4.63 -1.92 -3.81 1.58 0.00 -1.26 -1.86 120.51 117.87 3lzg n ALA 142 Ca -0.15 -0.23 -0.24 0.00 0.00 0.00 0.00 53.44 52.82 3lzg n ALA 142 Cb 0.50 -1.76 0.01 0.00 0.00 0.00 0.00 19.45 18.20 3lzg n ALA 142 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3lzg n GLY 143 N -1.92 -0.33 3.31 0.00 0.00 -1.26 -4.99 105.19 100.00 3lzg n GLY 143 Ca -0.26 0.17 -0.14 0.00 0.00 0.00 0.00 46.02 45.79 3lzg n GLY 143 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3lzg s ALA 144 N -3.79 -1.01 -0.07 4.61 0.00 -0.78 -5.11 121.76 115.61 3lzg s ALA 144 Ca 0.05 0.49 -0.36 0.00 0.00 0.00 0.00 51.96 52.14 3lzg s ALA 144 Cb -0.02 0.13 -0.14 0.00 0.00 0.00 0.00 23.12 23.09 3lzg s ALA 144 CO 0.85 -0.33 1.70 1.63 0.00 0.00 0.00 175.76 179.62 3lzg n LYS 145 N 1.02 1.72 -3.97 0.00 5.02 -1.26 -1.40 118.16 119.28 3lzg n LYS 145 Ca -0.20 0.63 -0.12 0.00 -2.02 0.00 0.00 58.31 56.59 3lzg n LYS 145 Cb 0.57 -2.38 -0.01 0.00 -0.02 0.00 0.00 35.03 33.19 3lzg n LYS 145 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 3lzg s SER 146 N 2.78 0.58 0.26 4.39 0.15 -0.98 -4.70 113.70 116.18 3lzg s SER 146 Ca 0.91 -1.37 -0.18 0.00 0.70 0.00 0.00 55.95 56.01 3lzg s SER 146 Cb -0.84 0.75 0.01 0.00 -1.71 0.00 0.00 66.02 64.24 3lzg s SER 146 CO 0.52 -1.48 0.61 0.12 1.20 0.00 0.00 173.24 174.22 3lzg s PHE 147 N -2.67 -0.00 0.55 3.44 5.36 -1.26 -1.16 117.98 122.24 3lzg s PHE 147 Ca 0.24 -0.40 -0.20 0.00 -0.96 0.00 0.00 56.93 55.61 3lzg s PHE 147 Cb -0.02 0.49 -0.07 0.00 -0.34 0.00 0.00 43.02 43.08 3lzg s PHE 147 CO 0.17 -1.11 0.91 0.66 -1.46 0.00 0.00 175.22 174.39 3lzg n TYR 148 N -0.42 0.70 0.06 10.12 4.01 -1.26 -4.46 117.16 125.91 3lzg n TYR 148 Ca -0.04 0.47 -0.21 0.00 -0.16 0.00 0.00 57.90 57.95 3lzg n TYR 148 Cb 0.61 -2.14 -0.12 0.00 -0.31 0.00 0.00 39.34 37.38 3lzg n TYR 148 CO 0.00 0.00 0.00 0.87 -0.46 0.00 0.00 176.86 177.27 3lzg h LYS 149 N 0.74 0.67 -0.05 -0.72 1.79 -0.74 -3.26 116.57 115.01 3lzg h LYS 149 Ca -0.47 -0.79 0.00 0.00 -2.18 0.00 0.00 60.65 57.21 3lzg h LYS 149 Cb 1.36 0.24 0.00 0.00 -1.58 0.00 0.00 32.23 32.25 3lzg h LYS 149 CO 0.52 1.35 0.00 0.09 -1.08 0.00 0.00 179.45 180.33 3lzg n ASN 150 N -3.83 0.38 -4.02 0.86 3.02 -1.03 -4.51 115.26 106.11 3lzg n ASN 150 Ca -0.12 -1.74 -0.12 0.00 -0.03 0.00 0.00 54.58 52.57 3lzg n ASN 150 Cb 0.93 -0.04 -0.12 0.00 -0.61 0.00 0.00 39.78 39.94 3lzg n ASN 150 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 3lzg s LEU 151 N -1.29 2.22 -0.20 3.41 1.43 -1.23 -1.04 118.68 121.98 3lzg s LEU 151 Ca 0.17 -0.47 -0.00 0.00 -1.03 0.00 0.00 54.13 52.79 3lzg s LEU 151 Cb 0.08 -0.10 0.05 0.00 0.03 0.00 0.00 46.19 46.26 3lzg s LEU 151 CO 0.13 -0.20 -0.04 -0.63 0.23 0.00 0.00 176.35 175.85 3lzg s ILE 152 N -1.24 1.15 -1.02 -0.59 1.01 0.66 -4.63 121.20 116.54 3lzg s ILE 152 Ca -0.10 -0.84 -0.23 0.00 0.00 0.00 0.00 60.65 59.48 3lzg s ILE 152 Cb -0.09 -1.43 0.00 0.00 0.01 0.00 0.00 42.46 40.95 3lzg s ILE 152 CO -0.00 -0.03 1.71 0.86 0.00 0.00 0.00 174.94 177.48 3lzg s TRP 153 N 1.59 2.23 0.15 3.97 -0.11 -1.26 0.08 118.94 125.58 3lzg s TRP 153 Ca -0.02 -0.25 -0.31 0.00 1.22 0.00 0.00 56.10 56.74 3lzg s TRP 153 Cb -0.17 -4.40 -0.09 0.00 -1.50 0.00 0.00 33.47 27.32 3lzg s TRP 153 CO -0.07 -1.79 1.44 -0.51 -4.62 0.00 0.00 176.95 171.40 3lzg s LEU 154 N 7.37 4.38 0.16 5.86 1.43 -1.14 -3.84 118.68 132.89 3lzg s LEU 154 Ca 0.58 2.44 0.07 0.00 -1.03 0.00 0.00 54.13 56.19 3lzg s LEU 154 Cb -0.02 -3.59 -0.04 0.00 0.03 0.00 0.00 46.19 42.56 3lzg s LEU 154 CO -0.03 -0.69 -0.15 -0.69 0.23 0.00 0.00 176.35 175.02 3lzg s VAL 155 N 0.93 1.52 0.39 -1.59 1.01 -0.90 -4.65 120.40 117.10 3lzg s VAL 155 Ca 0.65 -1.93 -0.25 0.00 0.00 0.00 0.00 61.98 60.45 3lzg s VAL 155 Cb -0.39 -1.77 -0.12 0.00 0.00 0.00 0.00 36.38 34.10 3lzg s VAL 155 CO 0.32 -0.48 0.92 2.29 0.00 0.00 0.00 175.10 178.15 3lzg n LYS 156 N 0.16 1.18 -3.41 2.72 2.85 0.26 -0.65 118.16 121.27 3lzg n LYS 156 Ca -0.12 0.42 -0.44 0.00 -1.05 0.00 0.00 58.31 57.12 3lzg n LYS 156 Cb 0.58 -1.89 -0.06 0.00 -0.65 0.00 0.00 35.03 33.02 3lzg n LYS 156 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 177.40 177.56 3lzg s LYS 157 N -1.83 2.92 -0.98 -1.58 2.20 0.57 -4.16 119.74 116.87 3lzg s LYS 157 Ca 0.62 -1.91 -0.09 0.00 -0.36 0.00 0.00 55.97 54.23 3lzg s LYS 157 Cb -0.60 -4.18 -0.03 0.00 -1.51 0.00 0.00 37.83 31.51 3lzg s LYS 157 CO 0.58 -1.27 0.80 0.41 -0.36 0.00 0.00 175.35 175.51 3lzg n GLY 158 N 4.81 -1.14 2.67 5.54 0.00 -1.26 -2.68 105.19 113.13 3lzg n GLY 158 Ca -0.06 0.52 -0.06 0.00 0.00 0.00 0.00 46.02 46.43 3lzg n GLY 158 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3lzg n ASN 159 N -2.65 -5.21 -3.92 1.61 0.23 -1.26 -5.00 115.26 99.05 3lzg n ASN 159 Ca -0.08 0.14 -0.22 0.00 -0.53 0.00 0.00 54.58 53.89 3lzg n ASN 159 Cb 0.59 -3.22 -0.17 0.00 -2.08 0.00 0.00 39.78 34.90 3lzg n ASN 159 CO 0.00 0.00 0.00 -0.55 -0.93 0.00 0.00 177.26 175.78 3lzg s SER 160 N -2.29 1.42 -0.48 0.53 0.15 -1.09 -4.85 113.70 107.08 3lzg s SER 160 Ca 0.00 -0.19 0.03 0.00 0.70 0.00 0.00 55.95 56.48 3lzg s SER 160 Cb 0.00 -0.60 0.14 0.00 -1.71 0.00 0.00 66.02 63.85 3lzg s SER 160 CO 0.00 -0.06 0.28 -0.47 1.20 0.00 0.00 173.24 174.19 3lzg s TYR 161 N 1.08 2.26 0.92 3.44 6.14 -1.26 -0.31 117.35 129.61 3lzg s TYR 161 Ca -0.08 -2.62 -0.12 0.00 0.64 0.00 0.00 57.07 54.89 3lzg s TYR 161 Cb -0.14 -2.03 0.14 0.00 0.42 0.00 0.00 41.96 40.35 3lzg s TYR 161 CO -0.01 -0.75 1.10 -1.25 0.64 0.00 0.00 175.55 175.28 3lzg s PRO 162 N 0.03 1.07 0.21 4.97 0.04 -1.26 -4.88 135.00 135.18 3lzg s PRO 162 Ca 0.20 0.67 -0.32 0.00 0.04 0.00 0.00 61.00 61.59 3lzg s PRO 162 Cb -0.20 -1.80 -0.13 0.00 0.04 0.00 0.00 34.50 32.41 3lzg s PRO 162 CO -0.03 -2.33 1.59 1.17 0.04 0.00 0.00 177.00 177.43 3lzg n LYS 163 N -3.92 2.38 -3.93 4.56 4.81 -1.26 -4.80 118.16 116.00 3lzg n LYS 163 Ca 0.06 0.85 -0.35 0.00 -0.87 0.00 0.00 58.31 58.01 3lzg n LYS 163 Cb 0.56 -2.62 -0.06 0.00 0.02 0.00 0.00 35.03 32.93 3lzg n LYS 163 CO 0.00 0.00 0.00 -1.17 1.17 0.00 0.00 177.40 177.40 3lzg s LEU 164 N 0.60 4.31 -0.25 3.14 0.20 0.16 -4.97 118.68 121.87 3lzg s LEU 164 Ca 0.73 0.39 -0.04 0.00 0.69 0.00 0.00 54.13 55.90 3lzg s LEU 164 Cb -0.60 -2.28 0.14 0.00 -0.43 0.00 0.00 46.19 43.02 3lzg s LEU 164 CO 0.40 0.34 0.46 -0.44 -0.29 0.00 0.00 176.35 176.82 3lzg s SER 165 N -1.42 -0.34 -0.04 3.68 0.01 -1.25 -1.67 113.70 112.67 3lzg s SER 165 Ca 0.20 0.62 -0.08 0.00 1.31 0.00 0.00 55.95 58.00 3lzg s SER 165 Cb -0.12 1.49 0.01 0.00 0.21 0.00 0.00 66.02 67.61 3lzg s SER 165 CO 0.10 -0.27 0.18 -0.75 0.41 0.00 0.00 173.24 172.91 3lzg s LYS 166 N 2.66 0.37 0.03 12.44 2.47 -0.48 -5.02 119.74 132.21 3lzg s LYS 166 Ca 0.11 -0.03 -0.00 0.00 -1.56 0.00 0.00 55.97 54.48 3lzg s LYS 166 Cb -0.14 0.16 -0.03 0.00 -1.46 0.00 0.00 37.83 36.36 3lzg s LYS 166 CO -0.17 -0.08 -0.03 -1.12 0.16 0.00 0.00 175.35 174.11 3lzg s SER 167 N -0.62 0.37 -0.02 1.43 0.01 -1.26 -1.43 113.70 112.19 3lzg s SER 167 Ca -0.07 -0.68 0.04 0.00 1.31 0.00 0.00 55.95 56.55 3lzg s SER 167 Cb -0.04 0.13 -0.01 0.00 0.21 0.00 0.00 66.02 66.31 3lzg s SER 167 CO 0.01 -0.40 -0.15 -0.47 0.41 0.00 0.00 173.24 172.64 3lzg s TYR 168 N -2.31 1.41 -2.04 2.43 5.04 -1.00 -5.00 117.35 115.88 3lzg s TYR 168 Ca -0.08 -0.32 0.18 0.00 -2.44 0.00 0.00 57.07 54.41 3lzg s TYR 168 Cb -0.04 -0.93 0.22 0.00 0.35 0.00 0.00 41.96 41.57 3lzg s TYR 168 CO -0.04 -0.07 1.14 -0.89 -1.34 0.00 0.00 175.55 174.35 3lzg n ILE 169 N 2.90 0.24 -2.88 3.14 5.41 -1.26 -1.28 119.36 125.63 3lzg n ILE 169 Ca -0.16 -0.62 -0.08 0.00 1.00 0.00 0.00 62.75 62.89 3lzg n ILE 169 Cb 0.54 1.16 0.01 0.00 -0.71 0.00 0.00 39.64 40.65 3lzg n ILE 169 CO 0.00 0.00 0.00 -3.20 0.00 0.00 0.00 176.55 173.35 3lzg n ASN 170 N 1.03 -7.90 -0.75 4.38 5.15 -1.21 -3.86 115.26 112.10 3lzg n ASN 170 Ca 0.12 0.47 0.05 0.00 -0.60 0.00 0.00 54.58 54.62 3lzg n ASN 170 Cb 0.46 -5.32 0.15 0.00 -0.53 0.00 0.00 39.78 34.55 3lzg n ASN 170 CO 0.00 0.00 0.00 -0.90 1.40 0.00 0.00 177.26 177.76 3lzg n ASP 171 N -0.42 2.13 -4.92 1.20 3.85 -1.26 -4.32 116.55 112.81 3lzg n ASP 171 Ca 0.11 -2.12 -0.26 0.00 -0.71 0.00 0.00 54.79 51.81 3lzg n ASP 171 Cb 0.47 -0.32 -0.01 0.00 -1.35 0.00 0.00 41.12 39.91 3lzg n ASP 171 CO 0.00 0.00 0.00 -0.54 -1.01 0.00 0.00 177.20 175.65 3lzg s LYS 172 N -1.63 3.51 -0.54 0.11 -0.14 -1.26 -5.00 119.74 114.79 3lzg s LYS 172 Ca 0.22 -0.07 0.01 0.00 -1.36 0.00 0.00 55.97 54.77 3lzg s LYS 172 Cb 0.13 -2.52 0.53 0.00 -1.68 0.00 0.00 37.83 34.30 3lzg s LYS 172 CO 0.13 -0.04 1.96 0.41 -0.76 0.00 0.00 175.35 177.05 3lzg n GLY 173 N -2.03 5.10 3.80 -3.33 0.00 -1.26 -4.71 105.19 102.76 3lzg n GLY 173 Ca -0.02 -1.66 -0.08 0.00 0.00 0.00 0.00 46.02 44.27 3lzg n GLY 173 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3lzg s LYS 174 N -3.44 1.72 0.35 1.61 -2.85 -1.26 -4.97 119.74 110.90 3lzg s LYS 174 Ca 0.59 -0.93 -0.28 0.00 -1.00 0.00 0.00 55.97 54.35 3lzg s LYS 174 Cb 0.48 0.60 -0.12 0.00 -2.06 0.00 0.00 37.83 36.73 3lzg s LYS 174 CO 0.05 -0.79 1.23 0.39 0.10 0.00 0.00 175.35 176.33 3lzg n GLU 175 N -0.45 1.96 -4.04 1.78 1.02 -1.19 -4.22 120.64 115.50 3lzg n GLU 175 Ca -0.06 0.69 -0.33 0.00 -0.02 0.00 0.00 57.16 57.44 3lzg n GLU 175 Cb 0.60 -2.25 -0.15 0.00 -0.02 0.00 0.00 31.44 29.62 3lzg n GLU 175 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 3lzg s VAL 176 N -1.11 2.44 -0.36 2.62 1.01 -0.32 -1.08 120.40 123.61 3lzg s VAL 176 Ca 0.57 -1.08 -0.29 0.00 0.00 0.00 0.00 61.98 61.18 3lzg s VAL 176 Cb -0.58 -2.19 0.01 0.00 0.00 0.00 0.00 36.38 33.62 3lzg s VAL 176 CO 0.61 0.31 1.19 -0.22 0.00 0.00 0.00 175.10 176.99 3lzg s LEU 177 N 1.28 3.81 -0.12 3.92 2.96 0.16 -0.33 118.68 130.36 3lzg s LEU 177 Ca 0.01 0.92 -0.01 0.00 -0.22 0.00 0.00 54.13 54.83 3lzg s LEU 177 Cb -0.16 -3.54 -0.02 0.00 0.50 0.00 0.00 46.19 42.97 3lzg s LEU 177 CO -0.08 -1.09 -0.09 -0.69 -1.32 0.00 0.00 176.35 173.08 3lzg s VAL 178 N 4.24 3.45 0.01 1.68 1.01 -0.13 -1.23 120.40 129.44 3lzg s VAL 178 Ca 0.51 -0.53 0.06 0.00 0.00 0.00 0.00 61.98 62.01 3lzg s VAL 178 Cb -0.12 -2.46 -0.02 0.00 0.00 0.00 0.00 36.38 33.78 3lzg s VAL 178 CO 0.24 0.53 -0.17 -0.76 0.00 0.00 0.00 175.10 174.94 3lzg s LEU 179 N 0.06 2.09 0.20 3.92 1.02 -1.26 -0.59 118.68 124.12 3lzg s LEU 179 Ca -0.03 -0.39 -0.11 0.00 0.02 0.00 0.00 54.13 53.63 3lzg s LEU 179 Cb -0.14 -0.84 -0.01 0.00 0.02 0.00 0.00 46.19 45.23 3lzg s LEU 179 CO 0.04 0.16 0.37 -1.66 0.02 0.00 0.00 176.35 175.27 3lzg s TRP 180 N -0.58 0.39 0.12 0.29 -2.14 0.19 -4.07 118.94 113.13 3lzg s TRP 180 Ca 0.06 -0.73 0.08 0.00 2.66 0.00 0.00 56.10 58.16 3lzg s TRP 180 Cb -0.07 0.04 -0.04 0.00 -3.10 0.00 0.00 33.47 30.30 3lzg s TRP 180 CO 0.00 -0.84 -0.19 0.20 -2.66 0.00 0.00 176.95 173.47 3lzg s GLY 181 N -2.99 1.25 -0.24 3.67 0.00 0.94 -0.90 107.32 109.05 3lzg s GLY 181 Ca 0.20 -1.31 0.02 0.00 0.00 0.00 0.00 44.72 43.64 3lzg s GLY 181 CO 0.04 -1.33 -0.13 -0.42 0.00 0.00 0.00 173.10 171.26 3lzg s ILE 182 N -1.51 2.13 0.07 0.90 -1.09 0.60 -1.03 121.20 121.27 3lzg s ILE 182 Ca 0.09 -1.45 -0.22 0.00 -2.23 0.00 0.00 60.65 56.84 3lzg s ILE 182 Cb -0.08 -2.16 -0.06 0.00 -1.58 0.00 0.00 42.46 38.57 3lzg s ILE 182 CO 0.05 0.12 0.65 -2.28 -1.23 0.00 0.00 174.94 172.24 3lzg s HIS 183 N 1.16 3.79 -0.35 3.97 5.65 -0.50 0.18 115.29 129.18 3lzg s HIS 183 Ca -0.05 1.36 0.02 0.00 0.25 0.00 0.00 55.06 56.64 3lzg s HIS 183 Cb -0.18 -2.63 0.10 0.00 -1.18 0.00 0.00 32.58 28.69 3lzg s HIS 183 CO -0.07 0.46 0.09 -1.01 -0.65 0.00 0.00 174.74 173.56 3lzg s HIS 184 N -0.71 2.86 1.10 3.88 3.76 0.35 -4.78 115.29 121.75 3lzg s HIS 184 Ca 0.32 -2.51 -0.13 0.00 -0.15 0.00 0.00 55.06 52.59 3lzg s HIS 184 Cb -0.20 -2.41 0.22 0.00 1.11 0.00 0.00 32.58 31.30 3lzg s HIS 184 CO 0.21 -0.90 0.89 -2.30 -0.85 0.00 0.00 174.74 171.78 3lzg n PRO 185 N 4.35 -1.78 0.06 8.40 -0.02 -1.26 -0.19 135.00 144.56 3lzg n PRO 185 Ca 0.02 -0.48 -0.21 0.00 -2.02 0.00 0.00 63.50 60.81 3lzg n PRO 185 Cb 0.41 -2.14 -0.15 0.00 -0.02 0.00 0.00 33.50 31.60 3lzg n PRO 185 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 3lzg h SER 186 N -2.37 0.52 -4.66 2.55 4.64 -1.83 -2.43 113.55 109.96 3lzg h SER 186 Ca -0.55 -0.80 -0.23 0.00 -0.47 0.00 0.00 61.79 59.74 3lzg h SER 186 Cb 1.32 -0.17 -0.15 0.00 -0.31 0.00 0.00 62.40 63.09 3lzg h SER 186 CO 0.45 1.68 -0.68 0.42 -0.87 0.00 0.00 176.83 177.82 3lzg s THR 187 N -2.59 0.63 0.24 2.95 -4.23 -1.26 -2.07 115.64 109.31 3lzg s THR 187 Ca -0.14 -1.94 0.21 0.00 -1.18 0.00 0.00 61.69 58.64 3lzg s THR 187 Cb 0.06 -1.80 0.19 0.00 1.34 0.00 0.00 72.50 72.28 3lzg s THR 187 CO 0.84 -0.76 1.84 0.77 -0.54 0.00 0.00 174.62 176.77 3lzg h SER 188 N 2.90 0.00 -0.57 3.99 4.64 -1.93 -2.48 113.55 120.11 3lzg h SER 188 Ca -0.36 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 60.87 3lzg h SER 188 Cb 1.18 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.25 3lzg h SER 188 CO 0.64 0.28 -0.02 0.00 -0.87 0.00 0.00 176.83 176.86 3lzg h ALA 189 N 1.72 0.77 -0.40 5.18 0.00 -1.98 -1.51 119.26 123.04 3lzg h ALA 189 Ca -0.00 -0.32 -0.06 0.00 0.00 0.00 0.00 54.91 54.53 3lzg h ALA 189 Cb 0.71 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 3lzg h ALA 189 CO 0.04 0.62 0.02 0.22 0.00 0.00 0.00 179.25 180.15 3lzg h ASP 190 N 0.90 0.67 -0.22 0.00 1.82 -1.93 -0.63 116.42 117.03 3lzg h ASP 190 Ca 0.16 -0.29 -0.04 0.00 -0.39 0.00 0.00 57.03 56.46 3lzg h ASP 190 Cb 0.58 -0.18 -0.02 0.00 0.68 0.00 0.00 39.33 40.39 3lzg h ASP 190 CO 0.03 0.80 0.03 -0.61 -1.61 0.00 0.00 179.24 177.88 3lzg h GLN 191 N 0.52 0.49 0.00 0.28 5.75 -1.30 -1.99 115.11 118.86 3lzg h GLN 191 Ca 0.12 -0.09 -0.19 0.00 -0.15 0.00 0.00 58.65 58.34 3lzg h GLN 191 Cb 0.44 -0.08 -0.03 0.00 1.07 0.00 0.00 27.48 28.89 3lzg h GLN 191 CO 0.02 0.49 -0.88 0.37 -2.65 0.00 0.00 178.83 176.18 3lzg h GLN 192 N 0.47 0.00 0.00 1.69 4.15 -0.95 -0.57 115.11 119.90 3lzg h GLN 192 Ca 0.11 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.53 3lzg h GLN 192 Cb 0.27 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.96 3lzg h GLN 192 CO 0.00 0.88 -0.27 0.66 -1.93 0.00 0.00 178.83 178.17 3lzg h SER 193 N 0.00 0.00 0.00 -0.69 4.64 -0.66 -2.66 113.55 114.17 3lzg h SER 193 Ca -0.01 -0.07 -0.36 0.00 -0.47 0.00 0.00 61.79 60.88 3lzg h SER 193 Cb 1.58 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.61 3lzg h SER 193 CO 0.11 0.03 -2.29 0.18 -0.87 0.00 0.00 176.83 173.99 3lzg n LEU 194 N -2.39 2.42 0.00 5.97 4.32 -0.79 -4.80 117.00 121.73 3lzg n LEU 194 Ca 0.04 0.06 0.00 0.00 -0.02 0.00 0.00 56.01 56.09 3lzg n LEU 194 Cb 0.46 -0.74 0.00 0.00 -1.62 0.00 0.00 43.42 41.52 3lzg n LEU 194 CO 0.34 0.71 0.26 -1.22 -1.22 0.00 0.00 177.39 176.26 3lzg n TYR 195 N -3.55 0.00 0.00 -1.77 4.01 -0.23 0.88 117.16 116.51 3lzg n TYR 195 Ca -0.43 -0.14 0.00 0.00 -0.16 0.00 0.00 57.90 57.18 3lzg n TYR 195 Cb 0.88 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.90 3lzg n TYR 195 CO 0.00 0.00 0.00 0.94 -0.46 0.00 0.00 176.86 177.34 3lzg n GLN 196 N -0.14 0.00 -1.65 -0.72 -0.06 -1.00 -4.43 117.38 109.37 3lzg n GLN 196 Ca 0.00 0.00 -0.50 0.00 -2.00 0.00 0.00 57.00 54.50 3lzg n GLN 196 Cb 0.23 0.00 -0.05 0.00 -4.06 0.00 0.00 30.24 26.36 3lzg n GLN 196 CO 0.00 0.00 0.00 0.09 -0.20 0.00 0.00 177.06 176.95 3lzg n ASN 197 N 1.42 2.65 0.00 1.69 3.02 -1.26 -4.28 115.26 118.50 3lzg n ASN 197 Ca 0.00 1.07 0.00 0.00 -0.03 0.00 0.00 54.58 55.62 3lzg n ASN 197 Cb 0.00 -1.31 0.00 0.00 -0.61 0.00 0.00 39.78 37.86 3lzg n ASN 197 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3lzg n ALA 198 N 4.09 -0.39 -2.55 5.41 0.00 -1.26 -4.57 120.51 121.24 3lzg n ALA 198 Ca 0.20 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.23 3lzg n ALA 198 Cb 0.24 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.60 3lzg n ALA 198 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3lzg s ASP 199 N -2.16 6.21 0.54 0.00 -1.08 -1.26 -5.00 116.67 113.92 3lzg s ASP 199 Ca 0.00 -0.19 0.03 0.00 -0.52 0.00 0.00 52.55 51.87 3lzg s ASP 199 Cb 0.00 -2.21 0.02 0.00 -1.46 0.00 0.00 42.92 39.27 3lzg s ASP 199 CO 0.00 -0.37 0.23 0.42 0.52 0.00 0.00 175.17 175.97 3lzg s THR 200 N 2.10 1.33 0.06 1.71 -4.23 -1.26 -5.05 115.64 110.30 3lzg s THR 200 Ca 0.13 -1.71 -0.21 0.00 -1.18 0.00 0.00 61.69 58.72 3lzg s THR 200 Cb -0.16 -2.04 0.05 0.00 1.34 0.00 0.00 72.50 71.68 3lzg s THR 200 CO 0.12 0.00 0.49 -0.72 -0.54 0.00 0.00 174.62 173.97 3lzg s TYR 201 N -2.84 -0.38 -0.16 3.99 1.13 -1.26 -4.56 117.35 113.27 3lzg s TYR 201 Ca 0.19 0.36 -0.00 0.00 -1.41 0.00 0.00 57.07 56.21 3lzg s TYR 201 Cb -0.01 0.32 0.04 0.00 -1.10 0.00 0.00 41.96 41.21 3lzg s TYR 201 CO 0.12 -0.64 -0.07 0.08 -2.51 0.00 0.00 175.55 172.53 3lzg s VAL 202 N -2.65 1.18 -0.19 -3.49 1.01 0.14 -1.87 120.40 114.53 3lzg s VAL 202 Ca -0.04 -0.60 -0.06 0.00 0.00 0.00 0.00 61.98 61.28 3lzg s VAL 202 Cb -0.00 -1.29 -0.03 0.00 0.00 0.00 0.00 36.38 35.05 3lzg s VAL 202 CO -0.03 0.20 0.02 0.12 0.00 0.00 0.00 175.10 175.40 3lzg s PHE 203 N 1.61 3.10 -0.18 5.22 2.19 0.34 0.70 117.98 130.97 3lzg s PHE 203 Ca 0.02 -0.25 0.01 0.00 0.33 0.00 0.00 56.93 57.03 3lzg s PHE 203 Cb -0.15 -2.06 0.03 0.00 -1.31 0.00 0.00 43.02 39.53 3lzg s PHE 203 CO -0.08 -0.08 -0.16 0.08 1.83 0.00 0.00 175.22 176.81 3lzg s VAL 204 N 0.70 1.82 0.03 3.12 1.01 0.15 -0.40 120.40 126.83 3lzg s VAL 204 Ca 0.01 -0.87 0.01 0.00 0.00 0.00 0.00 61.98 61.12 3lzg s VAL 204 Cb -0.14 -1.72 -0.02 0.00 0.00 0.00 0.00 36.38 34.50 3lzg s VAL 204 CO 0.02 0.42 -0.05 -0.83 0.00 0.00 0.00 175.10 174.66 3lzg s GLY 205 N 1.37 0.36 0.18 4.51 0.00 0.31 -0.92 107.32 113.13 3lzg s GLY 205 Ca 0.03 -0.68 0.04 0.00 0.00 0.00 0.00 44.72 44.11 3lzg s GLY 205 CO -0.11 -0.75 0.15 -1.14 0.00 0.00 0.00 173.10 171.25 3lzg n SER 206 N 1.49 -0.32 0.24 1.64 3.41 0.62 0.80 113.62 121.49 3lzg n SER 206 Ca -0.23 -2.18 0.11 0.00 -0.26 0.00 0.00 58.87 56.31 3lzg n SER 206 Cb 0.55 0.89 0.58 0.00 -0.26 0.00 0.00 64.21 65.97 3lzg n SER 206 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 3lzg h SER 207 N 1.10 0.00 -0.00 4.04 0.02 -1.98 -3.16 113.55 113.56 3lzg h SER 207 Ca -0.13 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.82 3lzg h SER 207 Cb 0.65 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.19 3lzg h SER 207 CO 0.19 0.18 -0.35 0.54 -1.14 0.00 0.00 176.83 176.25 3lzg n ARG 208 N -3.51 2.84 -4.30 3.45 1.74 -1.26 -5.03 116.66 110.59 3lzg n ARG 208 Ca -0.01 -0.32 -0.20 0.00 -0.77 0.00 0.00 57.85 56.55 3lzg n ARG 208 Cb 0.34 -1.04 -0.13 0.00 -1.02 0.00 0.00 32.46 30.61 3lzg n ARG 208 CO 0.00 0.00 0.00 -0.47 -1.52 0.00 0.00 177.63 175.64 3lzg s TYR 209 N -1.68 1.28 -0.29 -1.55 6.14 -1.19 -5.12 117.35 114.93 3lzg s TYR 209 Ca 0.06 -0.39 0.01 0.00 0.64 0.00 0.00 57.07 57.39 3lzg s TYR 209 Cb 0.08 -0.74 0.19 0.00 0.42 0.00 0.00 41.96 41.91 3lzg s TYR 209 CO 0.34 0.06 0.67 0.45 0.64 0.00 0.00 175.55 177.71 3lzg s SER 210 N -1.39 -1.36 -0.04 4.32 0.15 -1.25 -0.28 113.70 113.85 3lzg s SER 210 Ca 0.01 0.37 -0.01 0.00 0.70 0.00 0.00 55.95 57.02 3lzg s SER 210 Cb -0.09 1.95 0.03 0.00 -1.71 0.00 0.00 66.02 66.21 3lzg s SER 210 CO 0.02 -0.25 0.06 -0.75 1.20 0.00 0.00 173.24 173.52 3lzg s LYS 211 N 2.86 -0.04 -0.24 5.44 2.20 -0.09 -5.01 119.74 124.85 3lzg s LYS 211 Ca 0.14 0.31 -0.10 0.00 -0.36 0.00 0.00 55.97 55.97 3lzg s LYS 211 Cb -0.11 -0.36 -0.05 0.00 -1.51 0.00 0.00 37.83 35.81 3lzg s LYS 211 CO -0.23 -0.25 0.14 0.21 -0.36 0.00 0.00 175.35 174.85 3lzg s LYS 212 N 1.66 3.97 -0.22 4.03 2.20 -1.26 -0.68 119.74 129.44 3lzg s LYS 212 Ca -0.02 -0.32 -0.06 0.00 -0.36 0.00 0.00 55.97 55.21 3lzg s LYS 212 Cb -0.12 -3.48 -0.02 0.00 -1.51 0.00 0.00 37.83 32.69 3lzg s LYS 212 CO -0.03 0.01 0.03 -0.06 -0.36 0.00 0.00 175.35 174.94 3lzg s PHE 213 N 1.16 3.05 -0.27 4.03 0.08 0.22 -4.95 117.98 121.30 3lzg s PHE 213 Ca 0.07 -0.50 -0.11 0.00 0.12 0.00 0.00 56.93 56.51 3lzg s PHE 213 Cb -0.14 -2.15 -0.05 0.00 -0.57 0.00 0.00 43.02 40.11 3lzg s PHE 213 CO 0.05 -0.32 0.18 0.15 -0.10 0.00 0.00 175.22 175.17 3lzg s LYS 214 N 1.32 3.94 0.49 0.44 -0.14 -1.26 -0.68 119.74 123.84 3lzg s LYS 214 Ca 0.04 -0.33 -0.24 0.00 -1.36 0.00 0.00 55.97 54.09 3lzg s LYS 214 Cb -0.15 -3.62 -0.07 0.00 -1.68 0.00 0.00 37.83 32.31 3lzg s LYS 214 CO 0.02 -0.16 1.38 -1.25 -0.76 0.00 0.00 175.35 174.58 3lzg s PRO 215 N 1.68 3.48 -0.52 -1.68 0.04 -1.26 -5.00 135.00 131.73 3lzg s PRO 215 Ca 0.07 2.30 -0.03 0.00 0.04 0.00 0.00 61.00 63.38 3lzg s PRO 215 Cb -0.16 -2.49 0.14 0.00 0.04 0.00 0.00 34.50 32.03 3lzg s PRO 215 CO 0.10 -0.95 0.33 -1.21 0.04 0.00 0.00 177.00 175.31 3lzg s GLU 216 N -2.64 2.32 -0.45 4.56 2.02 -1.26 -5.00 118.70 118.24 3lzg s GLU 216 Ca 0.65 -2.17 -0.29 0.00 0.02 0.00 0.00 54.97 53.18 3lzg s GLU 216 Cb -0.41 -3.68 0.03 0.00 0.10 0.00 0.00 34.13 30.16 3lzg s GLU 216 CO 0.52 -1.13 1.12 0.42 0.02 0.00 0.00 175.26 176.21 3lzg s ILE 217 N 0.55 4.26 -0.17 -1.63 1.01 -1.26 -4.48 121.20 119.48 3lzg s ILE 217 Ca 0.12 1.29 -0.28 0.00 0.00 0.00 0.00 60.65 61.78 3lzg s ILE 217 Cb -0.22 -4.57 0.10 0.00 0.01 0.00 0.00 42.46 37.78 3lzg s ILE 217 CO -0.04 -0.93 0.85 0.00 0.00 0.00 0.00 174.94 174.83 3lzg s ALA 218 N 4.31 -1.86 -0.26 9.38 0.00 -0.91 -4.89 121.76 127.53 3lzg s ALA 218 Ca 0.47 1.64 -0.29 0.00 0.00 0.00 0.00 51.96 53.79 3lzg s ALA 218 Cb -0.08 -0.72 -0.00 0.00 0.00 0.00 0.00 23.12 22.31 3lzg s ALA 218 CO 0.29 -0.32 1.28 0.42 0.00 0.00 0.00 175.76 177.44 3lzg s ILE 219 N -0.58 4.19 0.21 0.00 1.01 -0.88 -4.08 121.20 121.07 3lzg s ILE 219 Ca -0.03 1.38 0.05 0.00 0.00 0.00 0.00 60.65 62.05 3lzg s ILE 219 Cb -0.02 -4.11 -0.03 0.00 0.01 0.00 0.00 42.46 38.30 3lzg s ILE 219 CO 0.03 -0.37 0.24 -0.13 0.00 0.00 0.00 174.94 174.71 3lzg s ARG 220 N 3.95 3.16 0.11 2.79 3.00 0.22 -5.04 118.95 127.14 3lzg s ARG 220 Ca 0.56 -0.85 -0.35 0.00 0.00 0.00 0.00 55.73 55.09 3lzg s ARG 220 Cb -0.18 -2.75 -0.15 0.00 0.00 0.00 0.00 34.95 31.88 3lzg s ARG 220 CO 0.20 0.45 1.53 -2.30 0.00 0.00 0.00 175.30 175.18 3lzg n PRO 221 N -0.94 1.82 -1.67 3.54 -0.02 -1.26 -4.54 135.00 131.93 3lzg n PRO 221 Ca -0.08 0.66 -0.56 0.00 -2.02 0.00 0.00 63.50 61.49 3lzg n PRO 221 Cb 0.56 -2.39 -0.07 0.00 -0.02 0.00 0.00 33.50 31.58 3lzg n PRO 221 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 3lzg n LYS 222 N 3.43 1.19 -4.07 -0.52 4.81 -1.26 -4.75 118.16 116.99 3lzg n LYS 222 Ca 0.18 0.43 -0.26 0.00 -0.87 0.00 0.00 58.31 57.79 3lzg n LYS 222 Cb 0.25 -2.16 -0.17 0.00 0.02 0.00 0.00 35.03 32.97 3lzg n LYS 222 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 3lzg s VAL 223 N 4.04 0.97 -1.32 3.15 1.01 0.15 -4.77 120.40 123.62 3lzg s VAL 223 Ca 1.00 -0.29 -0.03 0.00 0.00 0.00 0.00 61.98 62.66 3lzg s VAL 223 Cb -1.04 -0.97 -0.00 0.00 0.00 0.00 0.00 36.38 34.37 3lzg s VAL 223 CO 0.63 0.35 0.60 0.54 0.00 0.00 0.00 175.10 177.22 3lzg n ARG 224 N 4.63 -3.78 0.00 2.72 1.74 -1.26 -1.00 116.66 119.71 3lzg n ARG 224 Ca -0.15 0.52 0.00 0.00 -0.77 0.00 0.00 57.85 57.45 3lzg n ARG 224 Cb 0.50 -4.81 0.00 0.00 -1.02 0.00 0.00 32.46 27.14 3lzg n ARG 224 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 3lzg n ASP 225 N -2.99 0.00 -4.81 0.55 -0.08 -1.26 -4.28 116.55 103.68 3lzg n ASP 225 Ca -0.28 0.00 -0.38 0.00 -1.51 0.00 0.00 54.79 52.62 3lzg n ASP 225 Cb 0.67 -0.71 -0.06 0.00 2.34 0.00 0.00 41.12 43.36 3lzg n ASP 225 CO 0.00 0.00 0.00 -1.10 0.12 0.00 0.00 177.20 176.22 3lzg s GLN 226 N 0.00 4.07 -0.07 -0.67 -1.52 -0.17 -4.97 119.66 116.33 3lzg s GLN 226 Ca 0.00 0.54 0.17 0.00 -1.95 0.00 0.00 55.36 54.12 3lzg s GLN 226 Cb 0.00 -3.25 -0.25 0.00 -0.22 0.00 0.00 33.01 29.29 3lzg s GLN 226 CO 0.00 0.62 0.28 0.39 -0.25 0.00 0.00 175.29 176.33 3lzg n GLU 227 N 1.97 0.78 -1.95 2.91 1.02 -1.26 0.31 120.64 124.43 3lzg n GLU 227 Ca -0.12 -0.11 -0.21 0.00 -0.02 0.00 0.00 57.16 56.70 3lzg n GLU 227 Cb 0.52 -1.43 0.12 0.00 -0.02 0.00 0.00 31.44 30.63 3lzg n GLU 227 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3lzg n GLY 228 N 1.64 -0.10 3.14 0.62 0.00 -1.26 -0.61 105.19 108.63 3lzg n GLY 228 Ca -0.11 -1.90 -0.10 0.00 0.00 0.00 0.00 46.02 43.91 3lzg n GLY 228 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3lzg s ARG 229 N -4.87 0.75 0.05 1.61 1.81 0.74 -4.79 118.95 114.25 3lzg s ARG 229 Ca 0.56 -1.26 0.09 0.00 -1.72 0.00 0.00 55.73 53.40 3lzg s ARG 229 Cb -0.03 -0.11 -0.03 0.00 -0.45 0.00 0.00 34.95 34.33 3lzg s ARG 229 CO 0.38 -0.03 -0.23 1.41 -0.68 0.00 0.00 175.30 176.15 3lzg s MET 230 N -3.66 1.86 -0.13 3.54 -2.45 0.79 0.13 119.30 119.39 3lzg s MET 230 Ca 0.09 -1.09 0.02 0.00 -1.25 0.00 0.00 55.69 53.45 3lzg s MET 230 Cb 0.05 -2.05 0.02 0.00 1.25 0.00 0.00 34.83 34.09 3lzg s MET 230 CO -0.06 0.52 -0.17 -0.80 1.05 0.00 0.00 175.02 175.56 3lzg s ASN 231 N -1.43 2.66 -0.25 1.11 -0.87 0.13 -2.40 114.94 113.90 3lzg s ASN 231 Ca 0.13 -0.49 -0.11 0.00 -1.57 0.00 0.00 52.86 50.82 3lzg s ASN 231 Cb -0.10 -1.20 -0.05 0.00 -0.02 0.00 0.00 41.25 39.88 3lzg s ASN 231 CO 0.04 0.02 0.19 -0.31 -2.57 0.00 0.00 177.10 174.47 3lzg s TYR 232 N 1.05 3.29 0.09 2.20 2.02 0.92 -0.29 117.35 126.63 3lzg s TYR 232 Ca -0.04 0.23 0.07 0.00 -0.37 0.00 0.00 57.07 56.95 3lzg s TYR 232 Cb -0.15 -2.33 -0.03 0.00 -0.40 0.00 0.00 41.96 39.05 3lzg s TYR 232 CO -0.04 -0.02 -0.17 0.71 -1.57 0.00 0.00 175.55 174.46 3lzg s TYR 233 N 1.34 1.51 0.18 2.71 1.51 -0.08 -0.69 117.35 123.83 3lzg s TYR 233 Ca 0.08 -0.44 -0.01 0.00 -1.01 0.00 0.00 57.07 55.69 3lzg s TYR 233 Cb -0.14 -0.83 -0.04 0.00 -0.11 0.00 0.00 41.96 40.83 3lzg s TYR 233 CO 0.07 0.14 0.10 1.67 -1.11 0.00 0.00 175.55 176.41 3lzg s TRP 234 N -1.28 1.09 -0.07 2.71 1.48 -1.26 -0.64 118.94 120.96 3lzg s TRP 234 Ca 0.03 -1.30 -0.30 0.00 -1.06 0.00 0.00 56.10 53.48 3lzg s TRP 234 Cb -0.10 -0.56 0.10 0.00 -1.16 0.00 0.00 33.47 31.75 3lzg s TRP 234 CO 0.03 -0.55 0.85 -0.08 -4.06 0.00 0.00 176.95 173.14 3lzg s THR 235 N -4.07 0.00 -0.38 0.66 -1.32 0.24 -4.97 115.64 105.81 3lzg s THR 235 Ca 0.33 0.00 -0.12 0.00 -1.21 0.00 0.00 61.69 60.69 3lzg s THR 235 Cb 0.07 -1.00 0.02 0.00 -1.51 0.00 0.00 72.50 70.08 3lzg s THR 235 CO 0.08 0.00 0.23 -0.76 -2.21 0.00 0.00 174.62 171.96 3lzg s LEU 236 N -1.56 4.77 -0.31 9.08 1.43 -1.26 -0.96 118.68 129.87 3lzg s LEU 236 Ca -0.03 -0.89 -0.24 0.00 -1.03 0.00 0.00 54.13 51.95 3lzg s LEU 236 Cb -0.00 -2.07 0.00 0.00 0.03 0.00 0.00 46.19 44.15 3lzg s LEU 236 CO 0.01 -0.38 0.82 -0.69 0.23 0.00 0.00 176.35 176.34 3lzg s VAL 237 N 1.61 4.76 0.58 -1.59 1.01 0.55 -4.84 120.40 122.48 3lzg s VAL 237 Ca 0.03 1.24 -0.19 0.00 0.00 0.00 0.00 61.98 63.06 3lzg s VAL 237 Cb -0.19 -4.18 -0.06 0.00 0.00 0.00 0.00 36.38 31.95 3lzg s VAL 237 CO 0.08 -0.28 0.92 -0.62 0.00 0.00 0.00 175.10 175.20 3lzg n GLU 238 N 6.29 0.91 -0.21 2.72 1.02 -1.26 -1.17 120.64 128.94 3lzg n GLU 238 Ca 0.05 0.35 0.19 0.00 -0.02 0.00 0.00 57.16 57.73 3lzg n GLU 238 Cb 0.48 -2.11 0.34 0.00 -0.02 0.00 0.00 31.44 30.14 3lzg n GLU 238 CO 0.00 0.00 0.00 -2.30 1.18 0.00 0.00 177.13 176.01 3lzg n PRO 239 N -0.78 -0.03 -0.15 3.49 -0.02 -1.26 -0.61 135.00 135.64 3lzg n PRO 239 Ca 0.13 0.73 0.06 0.00 -2.02 0.00 0.00 63.50 62.41 3lzg n PRO 239 Cb 0.46 -1.36 0.09 0.00 -0.02 0.00 0.00 33.50 32.67 3lzg n PRO 239 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3lzg n GLY 240 N -1.19 3.46 3.89 -1.23 0.00 -1.26 -4.47 105.19 104.39 3lzg n GLY 240 Ca 0.21 -0.72 -0.29 0.00 0.00 0.00 0.00 46.02 45.22 3lzg n GLY 240 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3lzg s ASP 241 N -2.15 6.40 -0.10 1.61 2.15 0.22 -4.90 116.67 119.89 3lzg s ASP 241 Ca 0.20 0.99 -0.01 0.00 0.43 0.00 0.00 52.55 54.16 3lzg s ASP 241 Cb 0.18 -2.27 -0.03 0.00 -0.30 0.00 0.00 42.92 40.50 3lzg s ASP 241 CO 0.02 -0.45 -0.05 -0.75 -0.17 0.00 0.00 175.17 173.77 3lzg s LYS 242 N -4.21 3.09 -0.12 4.34 2.20 -1.26 -3.35 119.74 120.43 3lzg s LYS 242 Ca 0.49 -0.52 0.03 0.00 -0.36 0.00 0.00 55.97 55.61 3lzg s LYS 242 Cb -0.10 -2.73 0.00 0.00 -1.51 0.00 0.00 37.83 33.49 3lzg s LYS 242 CO 0.37 0.53 -0.22 -1.50 -0.36 0.00 0.00 175.35 174.17 3lzg s ILE 243 N -0.43 2.17 -0.08 5.43 2.07 -0.40 -3.82 121.20 126.13 3lzg s ILE 243 Ca 0.07 -0.96 0.03 0.00 -1.41 0.00 0.00 60.65 58.37 3lzg s ILE 243 Cb -0.12 -1.85 -0.02 0.00 0.13 0.00 0.00 42.46 40.60 3lzg s ILE 243 CO 0.02 0.55 -0.16 0.28 -1.91 0.00 0.00 174.94 173.72 3lzg s THR 244 N 0.58 2.85 -0.21 4.00 -1.32 0.24 -2.37 115.64 119.41 3lzg s THR 244 Ca -0.12 -0.77 -0.01 0.00 -1.21 0.00 0.00 61.69 59.57 3lzg s THR 244 Cb -0.17 -2.13 0.01 0.00 -1.51 0.00 0.00 72.50 68.70 3lzg s THR 244 CO 0.04 0.56 -0.11 -0.36 -2.21 0.00 0.00 174.62 172.53 3lzg s PHE 245 N -0.22 2.91 -0.19 9.09 0.40 -0.51 -0.53 117.98 128.93 3lzg s PHE 245 Ca 0.00 -1.40 -0.01 0.00 -0.60 0.00 0.00 56.93 54.92 3lzg s PHE 245 Cb -0.13 -2.01 0.05 0.00 0.51 0.00 0.00 43.02 41.43 3lzg s PHE 245 CO 0.03 -0.70 -0.04 -2.00 0.70 0.00 0.00 175.22 173.21 3lzg s GLU 246 N 1.36 1.34 0.03 0.44 2.12 0.47 -1.38 118.70 123.07 3lzg s GLU 246 Ca 0.04 -0.61 -0.06 0.00 0.36 0.00 0.00 54.97 54.70 3lzg s GLU 246 Cb -0.14 -2.16 -0.01 0.00 0.26 0.00 0.00 34.13 32.08 3lzg s GLU 246 CO -0.08 -0.51 0.11 0.00 -0.54 0.00 0.00 175.26 174.24 3lzg s ALA 247 N 1.61 -0.14 -0.71 6.30 0.00 -0.67 0.13 121.76 128.28 3lzg s ALA 247 Ca -0.01 -0.44 0.07 0.00 0.00 0.00 0.00 51.96 51.59 3lzg s ALA 247 Cb -0.16 0.21 0.18 0.00 0.00 0.00 0.00 23.12 23.35 3lzg s ALA 247 CO -0.07 -0.29 1.08 0.25 0.00 0.00 0.00 175.76 176.73 3lzg n THR 248 N 0.97 0.78 0.00 0.00 -2.24 -0.78 0.37 114.28 113.38 3lzg n THR 248 Ca -0.20 -0.89 0.00 0.00 -2.27 0.00 0.00 64.05 60.69 3lzg n THR 248 Cb 0.58 0.65 0.00 0.00 -2.10 0.00 0.00 70.33 69.45 3lzg n THR 248 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3lzg n GLY 249 N 0.25 2.86 2.71 3.38 0.00 -1.26 -4.78 105.19 108.36 3lzg n GLY 249 Ca 0.07 -1.33 0.00 0.00 0.00 0.00 0.00 46.02 44.76 3lzg n GLY 249 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3lzg n ASN 250 N 0.00 -3.40 -4.48 1.61 4.13 -1.26 -4.52 115.26 107.33 3lzg n ASN 250 Ca 0.00 0.00 -0.43 0.00 1.68 0.00 0.00 54.58 55.83 3lzg n ASN 250 Cb 0.00 -1.76 -0.07 0.00 -1.54 0.00 0.00 39.78 36.42 3lzg n ASN 250 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 3lzg s LEU 251 N 0.00 4.73 -0.79 3.41 2.96 -1.26 -1.41 118.68 126.31 3lzg s LEU 251 Ca 0.00 -0.62 -0.22 0.00 -0.22 0.00 0.00 54.13 53.07 3lzg s LEU 251 Cb 0.00 -2.57 0.09 0.00 0.50 0.00 0.00 46.19 44.21 3lzg s LEU 251 CO 0.00 -0.82 1.09 -0.69 -1.32 0.00 0.00 176.35 174.61 3lzg s VAL 252 N 2.69 4.38 0.51 1.68 1.01 -0.20 -2.88 120.40 127.59 3lzg s VAL 252 Ca 0.18 -0.76 -0.19 0.00 0.00 0.00 0.00 61.98 61.21 3lzg s VAL 252 Cb -0.17 -4.77 -0.07 0.00 0.00 0.00 0.00 36.38 31.37 3lzg s VAL 252 CO 0.15 -1.55 1.03 0.54 0.00 0.00 0.00 175.10 175.28 3lzg s VAL 253 N 3.80 3.87 0.21 2.92 0.11 0.11 -0.04 120.40 131.39 3lzg s VAL 253 Ca 0.29 1.08 -0.30 0.00 -2.93 0.00 0.00 61.98 60.12 3lzg s VAL 253 Cb -0.11 -3.46 -0.08 0.00 -1.53 0.00 0.00 36.38 31.20 3lzg s VAL 253 CO 0.02 -0.33 0.99 -2.84 -3.33 0.00 0.00 175.10 169.61 3lzg s PRO 254 N -3.48 4.75 -0.15 1.54 0.02 -1.26 -0.25 135.00 136.18 3lzg s PRO 254 Ca 0.66 1.57 -0.08 0.00 0.02 0.00 0.00 61.00 63.16 3lzg s PRO 254 Cb -0.15 -3.28 -0.07 0.00 0.02 0.00 0.00 34.50 31.02 3lzg s PRO 254 CO 0.24 0.35 -0.20 -2.13 -0.33 0.00 0.00 177.00 174.93 3lzg n ARG 255 N 1.80 0.33 -4.69 5.54 0.63 -0.21 -4.23 116.66 115.83 3lzg n ARG 255 Ca -0.00 0.15 -0.33 0.00 -0.92 0.00 0.00 57.85 56.74 3lzg n ARG 255 Cb 0.47 -1.06 -0.14 0.00 0.45 0.00 0.00 32.46 32.18 3lzg n ARG 255 CO 0.00 0.00 0.00 0.71 -2.51 0.00 0.00 177.63 175.83 3lzg s TYR 256 N -2.30 2.84 0.54 -0.14 1.51 -1.17 -1.41 117.35 117.22 3lzg s TYR 256 Ca -0.22 -0.62 0.05 0.00 -1.01 0.00 0.00 57.07 55.27 3lzg s TYR 256 Cb 0.08 -1.87 0.03 0.00 -0.11 0.00 0.00 41.96 40.09 3lzg s TYR 256 CO 0.27 -0.21 0.33 0.00 -1.11 0.00 0.00 175.55 174.84 3lzg s ALA 257 N 0.40 4.39 -0.15 3.71 0.00 0.29 -4.79 121.76 125.61 3lzg s ALA 257 Ca -0.09 -1.07 -0.02 0.00 0.00 0.00 0.00 51.96 50.77 3lzg s ALA 257 Cb -0.16 -0.59 0.04 0.00 0.00 0.00 0.00 23.12 22.41 3lzg s ALA 257 CO 0.05 -0.37 0.01 -0.06 0.00 0.00 0.00 175.76 175.38 3lzg s PHE 258 N -2.80 1.03 -0.11 0.00 0.08 -0.36 -2.20 117.98 113.62 3lzg s PHE 258 Ca 0.28 -0.66 -0.29 0.00 0.12 0.00 0.00 56.93 56.38 3lzg s PHE 258 Cb -0.02 -1.01 -0.01 0.00 -0.57 0.00 0.00 43.02 41.42 3lzg s PHE 258 CO 0.18 -0.51 1.01 0.00 -0.10 0.00 0.00 175.22 175.79 3lzg s ALA 259 N 1.85 3.42 0.08 5.36 0.00 0.21 0.39 121.76 133.08 3lzg s ALA 259 Ca 0.02 0.36 -0.17 0.00 0.00 0.00 0.00 51.96 52.16 3lzg s ALA 259 Cb -0.15 -3.44 0.04 0.00 0.00 0.00 0.00 23.12 19.56 3lzg s ALA 259 CO -0.07 -0.64 0.41 0.00 0.00 0.00 0.00 175.76 175.46 3lzg s MET 260 N 2.10 1.00 -0.23 0.00 0.23 -0.24 -0.43 119.30 121.73 3lzg s MET 260 Ca 0.48 -0.52 -0.01 0.00 -1.03 0.00 0.00 55.69 54.61 3lzg s MET 260 Cb -0.18 0.44 0.06 0.00 -1.53 0.00 0.00 34.83 33.63 3lzg s MET 260 CO 0.17 -0.37 -0.00 -1.21 -2.03 0.00 0.00 175.02 171.58 3lzg s GLU 261 N -3.12 1.16 0.33 3.16 0.41 -0.99 -3.14 118.70 116.50 3lzg s GLU 261 Ca -0.01 -0.80 -0.29 0.00 -0.41 0.00 0.00 54.97 53.46 3lzg s GLU 261 Cb 0.01 -2.36 -0.11 0.00 -1.78 0.00 0.00 34.13 29.89 3lzg s GLU 261 CO -0.07 -0.66 1.44 1.03 -0.49 0.00 0.00 175.26 176.51 3lzg s ARG 262 N 1.59 4.22 0.00 1.61 0.52 -1.26 -3.39 118.95 122.23 3lzg s ARG 262 Ca -0.02 2.41 0.00 0.00 -0.52 0.00 0.00 55.73 57.60 3lzg s ARG 262 Cb -0.18 -3.03 0.00 0.00 0.52 0.00 0.00 34.95 32.26 3lzg s ARG 262 CO -0.09 -0.42 0.00 -1.71 0.02 0.00 0.00 175.30 173.10 3lzg n ASN 263 N 1.16 0.00 0.00 0.23 2.85 -0.92 -4.95 115.26 113.63 3lzg n ASN 263 Ca 0.03 -0.69 0.00 0.00 -0.11 0.00 0.00 54.58 53.81 3lzg n ASN 263 Cb 0.40 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.42 3lzg n ASN 263 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 3lzg n ALA 264 N -3.00 -0.21 0.00 5.20 0.00 -1.26 -4.91 120.51 116.32 3lzg n ALA 264 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3lzg n ALA 264 Cb 0.00 0.24 0.00 0.00 0.00 0.00 0.00 19.45 19.69 3lzg n ALA 264 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3lzg n GLY 265 N -0.97 0.63 0.00 0.00 0.00 -1.26 -5.14 105.19 98.45 3lzg n GLY 265 Ca 0.00 0.60 0.00 0.00 0.00 0.00 0.00 46.02 46.62 3lzg n GLY 265 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3lzg n SER 266 N 0.00 0.40 -1.60 1.61 2.88 -1.26 -5.03 113.62 110.61 3lzg n SER 266 Ca 0.00 0.00 -0.04 0.00 -1.33 0.00 0.00 58.87 57.50 3lzg n SER 266 Cb 0.00 0.00 -0.00 0.00 -0.75 0.00 0.00 64.21 63.46 3lzg n SER 266 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3lzg n GLY 266 N 3.98 2.31 3.12 0.46 0.00 -1.26 -4.88 105.19 108.92 3lzg n GLY 266 Ca 0.00 -1.29 -0.33 0.00 0.00 0.00 0.00 46.02 44.40 3lzg n GLY 266 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3lzg s ILE 267 N -2.63 2.05 -0.25 -0.61 1.09 -1.26 -2.80 121.20 116.80 3lzg s ILE 267 Ca 0.07 -0.94 -0.20 0.00 -1.10 0.00 0.00 60.65 58.49 3lzg s ILE 267 Cb -0.01 -1.85 -0.02 0.00 -1.06 0.00 0.00 42.46 39.52 3lzg s ILE 267 CO 0.05 0.54 0.62 -0.63 -0.10 0.00 0.00 174.94 175.43 3lzg s ILE 268 N 1.29 4.99 -0.58 2.92 1.01 -0.36 -4.98 121.20 125.49 3lzg s ILE 268 Ca 0.05 1.12 -0.18 0.00 0.00 0.00 0.00 60.65 61.64 3lzg s ILE 268 Cb -0.13 -3.93 0.11 0.00 0.01 0.00 0.00 42.46 38.52 3lzg s ILE 268 CO -0.13 0.04 0.67 -0.63 0.00 0.00 0.00 174.94 174.89 3lzg s ILE 269 N 2.42 4.88 0.01 2.92 1.09 -1.26 -1.52 121.20 129.75 3lzg s ILE 269 Ca 0.26 -1.05 -0.18 0.00 -1.10 0.00 0.00 60.65 58.58 3lzg s ILE 269 Cb -0.16 -4.46 0.03 0.00 -1.06 0.00 0.00 42.46 36.82 3lzg s ILE 269 CO 0.09 -1.08 0.40 -0.94 -0.10 0.00 0.00 174.94 173.31 3lzg s SER 270 N 3.59 -0.28 -0.04 3.58 1.04 0.89 -4.70 113.70 117.78 3lzg s SER 270 Ca 0.10 0.10 0.18 0.00 0.48 0.00 0.00 55.95 56.80 3lzg s SER 270 Cb -0.25 0.39 0.57 0.00 0.10 0.00 0.00 66.02 66.83 3lzg s SER 270 CO 0.06 -0.57 1.47 0.47 0.98 0.00 0.00 173.24 175.64 3lzg n ASP 271 N 0.84 3.60 -4.77 7.02 8.00 -1.26 -4.07 116.55 125.90 3lzg n ASP 271 Ca -0.20 -2.14 -0.39 0.00 0.71 0.00 0.00 54.79 52.77 3lzg n ASP 271 Cb 0.58 -0.46 -0.06 0.00 -0.02 0.00 0.00 41.12 41.16 3lzg n ASP 271 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 3lzg s THR 272 N -1.41 4.25 0.62 -3.53 -4.23 -1.26 -5.06 115.64 105.02 3lzg s THR 272 Ca 0.42 1.84 -0.10 0.00 -1.18 0.00 0.00 61.69 62.67 3lzg s THR 272 Cb 0.24 -4.19 -0.02 0.00 1.34 0.00 0.00 72.50 69.86 3lzg s THR 272 CO 0.25 0.48 1.01 -2.16 -0.54 0.00 0.00 174.62 173.66 3lzg s PRO 273 N -1.25 3.35 -0.24 3.99 0.04 -1.26 -4.77 135.00 134.86 3lzg s PRO 273 Ca 0.39 0.55 -0.13 0.00 0.04 0.00 0.00 61.00 61.85 3lzg s PRO 273 Cb -0.24 -2.12 -0.04 0.00 0.04 0.00 0.00 34.50 32.14 3lzg s PRO 273 CO 0.28 -0.65 0.26 0.54 0.04 0.00 0.00 177.00 177.47 3lzg s VAL 274 N -3.15 5.28 0.38 -0.36 0.11 -1.26 0.57 120.40 121.97 3lzg s VAL 274 Ca 0.55 0.37 0.08 0.00 -2.93 0.00 0.00 61.98 60.05 3lzg s VAL 274 Cb -0.11 -3.60 -0.07 0.00 -1.53 0.00 0.00 36.38 31.08 3lzg s VAL 274 CO 0.52 0.27 0.02 -1.00 -3.33 0.00 0.00 175.10 171.57 3lzg s HIS 275 N 1.45 2.52 0.60 1.54 3.76 -0.79 -4.89 115.29 119.48 3lzg s HIS 275 Ca 0.11 -0.58 0.32 0.00 -0.15 0.00 0.00 55.06 54.77 3lzg s HIS 275 Cb -0.15 -1.67 1.92 0.00 1.11 0.00 0.00 32.58 33.79 3lzg s HIS 275 CO 0.08 0.44 2.27 0.22 -0.85 0.00 0.00 174.74 176.89 3lzg h ASP 276 N 1.77 0.00 -1.55 1.40 3.58 -1.99 -3.41 116.42 116.22 3lzg h ASP 276 Ca -0.43 0.00 -0.51 0.00 0.42 0.00 0.00 57.03 56.51 3lzg h ASP 276 Cb 1.25 0.00 0.25 0.00 1.72 0.00 0.00 39.33 42.55 3lzg h ASP 276 CO 0.74 0.00 -2.22 0.00 -2.88 0.00 0.00 179.24 174.88 3lzg s ASN 278 N -1.11 0.84 0.25 0.00 2.47 -1.26 -1.46 114.94 114.67 3lzg s ASN 278 Ca 0.40 0.07 0.04 0.00 0.42 0.00 0.00 52.86 53.79 3lzg s ASN 278 Cb -0.02 -0.11 -0.05 0.00 -1.45 0.00 0.00 41.25 39.61 3lzg s ASN 278 CO 0.72 -0.22 -0.00 0.42 -3.72 0.00 0.00 177.10 174.30 3lzg s THR 279 N 1.87 1.14 -0.13 -5.21 -4.23 -1.06 -4.92 115.64 103.10 3lzg s THR 279 Ca 0.01 -2.04 0.19 0.00 -1.18 0.00 0.00 61.69 58.67 3lzg s THR 279 Cb -0.12 -2.44 -0.20 0.00 1.34 0.00 0.00 72.50 71.08 3lzg s THR 279 CO -0.03 -0.26 0.59 0.35 -0.54 0.00 0.00 174.62 174.73 3lzg n THR 280 N -0.49 0.90 -4.48 3.99 -2.24 -1.26 -4.29 114.28 106.41 3lzg n THR 280 Ca -0.05 -0.67 -0.21 0.00 -2.27 0.00 0.00 64.05 60.86 3lzg n THR 280 Cb 0.64 -0.47 -0.15 0.00 -2.10 0.00 0.00 70.33 68.25 3lzg n THR 280 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3lzg s GLN 282 N -0.06 1.73 0.06 0.00 2.00 0.55 -2.44 119.66 121.50 3lzg s GLN 282 Ca 0.01 -0.69 0.04 0.00 -2.00 0.00 0.00 55.36 52.72 3lzg s GLN 282 Cb -0.07 -1.59 -0.03 0.00 0.80 0.00 0.00 33.01 32.12 3lzg s GLN 282 CO 0.00 0.37 -0.12 0.99 -0.50 0.00 0.00 175.29 176.03 3lzg s THR 283 N -0.29 0.90 -1.84 -0.34 2.01 -0.83 -0.51 115.64 114.74 3lzg s THR 283 Ca 0.03 -1.24 0.07 0.00 0.31 0.00 0.00 61.69 60.86 3lzg s THR 283 Cb -0.09 -0.92 0.19 0.00 0.01 0.00 0.00 72.50 71.68 3lzg s THR 283 CO 0.00 -0.30 0.95 -2.65 -0.69 0.00 0.00 174.62 171.93 3lzg n PRO 284 N 1.30 0.19 -0.04 4.92 -0.02 -1.26 -2.14 135.00 137.97 3lzg n PRO 284 Ca -0.21 0.06 0.00 0.00 -2.02 0.00 0.00 63.50 61.33 3lzg n PRO 284 Cb 0.54 -1.50 -0.11 0.00 -0.02 0.00 0.00 33.50 32.41 3lzg n PRO 284 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 3lzg n LYS 285 N -1.08 1.11 -3.31 -0.52 4.81 -1.26 -4.62 118.16 113.30 3lzg n LYS 285 Ca 0.05 -0.07 0.00 0.00 -0.87 0.00 0.00 58.31 57.42 3lzg n LYS 285 Cb 0.03 -1.35 0.00 0.00 0.02 0.00 0.00 35.03 33.74 3lzg n LYS 285 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3lzg n GLY 286 N 1.92 -1.52 3.81 3.14 0.00 -0.91 -4.18 105.19 107.45 3lzg n GLY 286 Ca -0.12 -1.39 -0.25 0.00 0.00 0.00 0.00 46.02 44.27 3lzg n GLY 286 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3lzg s ALA 287 N -1.35 3.58 0.08 4.61 0.00 -1.19 -1.96 121.76 125.53 3lzg s ALA 287 Ca 0.00 -1.29 0.09 0.00 0.00 0.00 0.00 51.96 50.76 3lzg s ALA 287 Cb 0.00 -1.35 -0.03 0.00 0.00 0.00 0.00 23.12 21.74 3lzg s ALA 287 CO 0.00 0.41 -0.24 0.96 0.00 0.00 0.00 175.76 176.89 3lzg s ILE 288 N -1.89 2.00 -0.76 0.00 -4.36 -1.02 -1.99 121.20 113.18 3lzg s ILE 288 Ca 0.32 -1.50 -0.20 0.00 -0.26 0.00 0.00 60.65 59.01 3lzg s ILE 288 Cb -0.09 -1.75 0.10 0.00 1.25 0.00 0.00 42.46 41.97 3lzg s ILE 288 CO 0.24 0.16 0.98 0.20 0.24 0.00 0.00 174.94 176.76 3lzg s ASN 289 N -1.62 6.37 0.00 4.36 0.01 -1.26 -3.91 114.94 118.89 3lzg s ASN 289 Ca 0.11 -1.54 -0.02 0.00 -0.71 0.00 0.00 52.86 50.69 3lzg s ASN 289 Cb -0.10 -2.38 -0.10 0.00 0.41 0.00 0.00 41.25 39.08 3lzg s ASN 289 CO 0.04 -1.21 1.98 0.35 -1.51 0.00 0.00 177.10 176.74 3lzg n THR 290 N 5.63 1.65 0.14 1.60 -2.24 -1.26 -4.18 114.28 115.62 3lzg n THR 290 Ca 0.07 -0.68 -0.25 0.00 -2.27 0.00 0.00 64.05 60.92 3lzg n THR 290 Cb 0.46 -1.60 -0.16 0.00 -2.10 0.00 0.00 70.33 66.93 3lzg n THR 290 CO 0.00 0.00 0.00 -1.28 -0.57 0.00 0.00 175.07 173.22 3lzg h SER 291 N 3.21 0.83 -4.06 3.42 0.87 -1.98 -3.47 113.55 112.37 3lzg h SER 291 Ca 0.07 -0.92 -0.47 0.00 -1.23 0.00 0.00 61.79 59.23 3lzg h SER 291 Cb 0.83 -0.27 0.01 0.00 -0.44 0.00 0.00 62.40 62.53 3lzg h SER 291 CO 0.19 1.71 0.31 -0.76 -0.53 0.00 0.00 176.83 177.74 3lzg s LEU 292 N -7.60 3.72 0.44 2.23 1.43 -1.26 -5.02 118.68 112.63 3lzg s LEU 292 Ca -0.10 1.49 0.24 0.00 -1.03 0.00 0.00 54.13 54.74 3lzg s LEU 292 Cb 0.04 -4.40 0.48 0.00 0.03 0.00 0.00 46.19 42.34 3lzg s LEU 292 CO 0.94 -0.50 1.66 1.55 0.23 0.00 0.00 176.35 180.22 3lzg h PRO 293 N 1.18 0.00 -5.65 1.29 0.13 -1.91 -3.42 132.00 123.62 3lzg h PRO 293 Ca -0.47 0.00 -0.48 0.00 -0.87 0.00 0.00 66.00 64.18 3lzg h PRO 293 Cb 1.18 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.17 3lzg h PRO 293 CO 0.62 0.04 -0.73 -0.06 -0.23 0.00 0.00 178.00 177.65 3lzg s PHE 294 N -3.27 1.84 -0.18 1.56 0.08 -1.20 -1.58 117.98 115.23 3lzg s PHE 294 Ca 0.06 -0.56 -0.17 0.00 0.12 0.00 0.00 56.93 56.38 3lzg s PHE 294 Cb 0.06 -0.88 0.05 0.00 -0.57 0.00 0.00 43.02 41.68 3lzg s PHE 294 CO 0.66 0.40 0.49 -1.14 -0.10 0.00 0.00 175.22 175.52 3lzg s GLN 295 N -3.64 0.58 -0.02 0.44 -0.44 -0.07 -0.98 119.66 115.53 3lzg s GLN 295 Ca 0.25 0.64 0.04 0.00 -2.50 0.00 0.00 55.36 53.79 3lzg s GLN 295 Cb -0.01 0.28 0.10 0.00 -1.64 0.00 0.00 33.01 31.74 3lzg s GLN 295 CO 0.09 -0.08 1.07 0.27 0.50 0.00 0.00 175.29 177.14 3lzg n ASN 296 N 2.73 2.23 0.40 6.67 6.94 -1.01 -1.74 115.26 131.48 3lzg n ASN 296 Ca -0.14 -2.17 -0.16 0.00 -0.02 0.00 0.00 54.58 52.10 3lzg n ASN 296 Cb 0.57 -0.10 -0.08 0.00 -2.36 0.00 0.00 39.78 37.81 3lzg n ASN 296 CO 0.00 0.00 0.00 0.40 -1.03 0.00 0.00 177.26 176.63 3lzg h ILE 297 N 0.35 0.00 -2.01 1.53 1.08 -1.88 -3.48 117.51 113.11 3lzg h ILE 297 Ca 0.00 -0.20 -0.01 0.00 -0.39 0.00 0.00 64.86 64.26 3lzg h ILE 297 Cb 0.62 0.00 -0.21 0.00 -3.07 0.00 0.00 36.82 34.16 3lzg h ILE 297 CO 0.01 0.00 0.08 -2.28 -0.69 0.00 0.00 178.15 175.27 3lzg s HIS 298 N -4.97 -0.91 0.21 1.37 2.46 -1.26 -5.03 115.29 107.16 3lzg s HIS 298 Ca -0.15 2.01 0.19 0.00 0.47 0.00 0.00 55.06 57.58 3lzg s HIS 298 Cb 0.02 0.43 0.75 0.00 -0.13 0.00 0.00 32.58 33.64 3lzg s HIS 298 CO 0.46 -0.44 1.77 -1.00 -2.47 0.00 0.00 174.74 173.05 3lzg h PRO 299 N 5.87 0.00 -5.07 2.88 0.13 -1.95 -3.40 132.00 130.47 3lzg h PRO 299 Ca -0.29 0.00 -0.67 0.00 -0.87 0.00 0.00 66.00 64.17 3lzg h PRO 299 Cb 1.19 0.00 -0.17 0.00 0.13 0.00 0.00 31.00 32.15 3lzg h PRO 299 CO 0.10 0.35 0.24 0.42 -0.23 0.00 0.00 178.00 178.89 3lzg s ILE 300 N -3.71 4.67 0.17 -3.56 1.09 -1.26 -4.95 121.20 113.65 3lzg s ILE 300 Ca -0.00 -0.57 0.06 0.00 -1.10 0.00 0.00 60.65 59.04 3lzg s ILE 300 Cb 0.11 -4.49 -0.04 0.00 -1.06 0.00 0.00 42.46 36.98 3lzg s ILE 300 CO 0.68 -1.11 -0.13 0.42 -0.10 0.00 0.00 174.94 174.69 3lzg s THR 301 N 3.13 1.48 -0.06 2.92 -4.23 -1.26 -4.13 115.64 113.49 3lzg s THR 301 Ca 0.17 -2.05 0.04 0.00 -1.18 0.00 0.00 61.69 58.66 3lzg s THR 301 Cb -0.20 -1.87 0.00 0.00 1.34 0.00 0.00 72.50 71.77 3lzg s THR 301 CO 0.10 -0.60 -0.16 -0.63 -0.54 0.00 0.00 174.62 172.79 3lzg s ILE 302 N -2.88 1.39 0.00 2.99 1.01 0.33 -4.96 121.20 119.08 3lzg s ILE 302 Ca 0.18 -0.67 0.00 0.00 0.00 0.00 0.00 60.65 60.16 3lzg s ILE 302 Cb -0.01 -1.22 0.00 0.00 0.01 0.00 0.00 42.46 41.25 3lzg s ILE 302 CO 0.04 0.41 0.00 0.61 0.00 0.00 0.00 174.94 176.00 3lzg n GLY 303 N 3.41 -0.87 3.55 6.18 0.00 -1.26 -0.33 105.19 115.86 3lzg n GLY 303 Ca -0.20 -2.18 -0.41 0.00 0.00 0.00 0.00 46.02 43.23 3lzg n GLY 303 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3lzg s LYS 304 N -0.07 3.26 0.25 1.61 1.02 -0.60 -4.91 119.74 120.30 3lzg s LYS 304 Ca 0.00 -0.18 0.10 0.00 0.02 0.00 0.00 55.97 55.91 3lzg s LYS 304 Cb 0.00 -4.14 -0.04 0.00 -0.52 0.00 0.00 37.83 33.12 3lzg s LYS 304 CO 0.00 -2.00 -0.06 0.00 -0.92 0.00 0.00 175.35 172.37 3lzg s PRO 306 N -3.48 3.69 0.39 0.00 0.02 -1.26 -5.00 135.00 129.35 3lzg s PRO 306 Ca 0.30 0.91 -0.26 0.00 0.02 0.00 0.00 61.00 61.96 3lzg s PRO 306 Cb -0.07 -2.09 -0.09 0.00 0.02 0.00 0.00 34.50 32.27 3lzg s PRO 306 CO 0.18 -0.49 1.27 0.15 -0.33 0.00 0.00 177.00 177.78 3lzg s LYS 307 N -4.53 4.05 -0.10 5.54 -0.14 -0.62 -4.59 119.74 119.35 3lzg s LYS 307 Ca 0.58 2.09 -0.25 0.00 -1.36 0.00 0.00 55.97 57.03 3lzg s LYS 307 Cb -0.11 -2.79 -0.03 0.00 -1.68 0.00 0.00 37.83 33.22 3lzg s LYS 307 CO 0.42 -0.40 0.79 -0.47 -0.76 0.00 0.00 175.35 174.92 3lzg s TYR 308 N -1.27 3.52 0.05 3.18 5.04 -1.26 -0.90 117.35 125.72 3lzg s TYR 308 Ca 0.56 1.31 0.05 0.00 -2.44 0.00 0.00 57.07 56.55 3lzg s TYR 308 Cb -0.37 -2.93 -0.02 0.00 0.35 0.00 0.00 41.96 38.99 3lzg s TYR 308 CO 0.47 -0.06 -0.15 0.08 -1.34 0.00 0.00 175.55 174.55 3lzg s VAL 309 N 1.37 1.18 -2.02 3.14 1.01 -0.71 -4.95 120.40 119.43 3lzg s VAL 309 Ca 0.40 -1.13 0.07 0.00 0.00 0.00 0.00 61.98 61.32 3lzg s VAL 309 Cb -0.18 -1.09 0.19 0.00 0.00 0.00 0.00 36.38 35.31 3lzg s VAL 309 CO 0.17 -0.05 1.19 0.29 0.00 0.00 0.00 175.10 176.71 3lzg n LYS 310 N 1.68 1.37 -2.07 2.72 5.02 -1.26 -4.38 118.16 121.24 3lzg n LYS 310 Ca -0.19 -0.57 -0.34 0.00 -2.02 0.00 0.00 58.31 55.19 3lzg n LYS 310 Cb 0.54 -1.16 0.02 0.00 -0.02 0.00 0.00 35.03 34.41 3lzg n LYS 310 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 3lzg s SER 311 N -1.08 5.55 -0.04 4.39 0.01 -1.26 -4.99 113.70 116.28 3lzg s SER 311 Ca 0.14 2.05 0.19 0.00 1.31 0.00 0.00 55.95 59.63 3lzg s SER 311 Cb 0.07 -2.56 -0.28 0.00 0.21 0.00 0.00 66.02 63.45 3lzg s SER 311 CO 0.10 -1.33 0.37 0.35 0.41 0.00 0.00 173.24 173.14 3lzg n THR 312 N -1.78 0.13 -3.58 1.44 -2.24 -1.26 -4.82 114.28 102.17 3lzg n THR 312 Ca 0.11 -0.46 -0.16 0.00 -2.27 0.00 0.00 64.05 61.27 3lzg n THR 312 Cb 0.52 0.01 -0.06 0.00 -2.10 0.00 0.00 70.33 68.69 3lzg n THR 312 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 3lzg s LYS 313 N -3.21 0.94 -0.42 -0.78 -2.85 -1.26 -5.09 119.74 107.06 3lzg s LYS 313 Ca -0.07 0.63 0.07 0.00 -1.00 0.00 0.00 55.97 55.60 3lzg s LYS 313 Cb 0.11 0.45 0.23 0.00 -2.06 0.00 0.00 37.83 36.56 3lzg s LYS 313 CO 0.77 -0.21 0.60 1.28 0.10 0.00 0.00 175.35 177.89 3lzg n LEU 314 N 1.80 -0.89 -4.65 2.77 4.77 -1.26 -5.03 117.00 114.50 3lzg n LEU 314 Ca -0.16 -4.20 -0.37 0.00 -0.03 0.00 0.00 56.01 51.25 3lzg n LEU 314 Cb 0.56 0.68 -0.10 0.00 -2.33 0.00 0.00 43.42 42.24 3lzg n LEU 314 CO 0.13 2.01 -0.17 0.00 -1.33 0.00 0.00 177.39 178.03 3lzg s ARG 315 N -0.42 4.06 -0.10 3.23 1.70 -1.26 -2.03 118.95 124.12 3lzg s ARG 315 Ca 0.34 -0.27 -0.25 0.00 -0.47 0.00 0.00 55.73 55.07 3lzg s ARG 315 Cb 0.15 -3.55 -0.03 0.00 -0.57 0.00 0.00 34.95 30.96 3lzg s ARG 315 CO -0.15 0.04 0.78 -1.17 -1.08 0.00 0.00 175.30 173.72 3lzg s LEU 316 N 1.12 4.27 0.06 -1.89 2.96 -0.42 -4.60 118.68 120.17 3lzg s LEU 316 Ca 0.07 1.23 -0.31 0.00 -0.22 0.00 0.00 54.13 54.91 3lzg s LEU 316 Cb -0.14 -3.20 -0.06 0.00 0.50 0.00 0.00 46.19 43.30 3lzg s LEU 316 CO 0.05 -0.24 1.22 0.00 -1.32 0.00 0.00 176.35 176.05 3lzg s ALA 317 N 1.36 3.41 -0.10 5.97 0.00 -1.26 -0.23 121.76 130.91 3lzg s ALA 317 Ca 0.39 0.87 0.04 0.00 0.00 0.00 0.00 51.96 53.26 3lzg s ALA 317 Cb -0.18 -3.45 -0.09 0.00 0.00 0.00 0.00 23.12 19.40 3lzg s ALA 317 CO 0.17 -0.46 -0.04 0.25 0.00 0.00 0.00 175.76 175.68 3lzg n THR 318 N 3.94 0.61 -0.34 0.00 -2.24 -0.52 -4.90 114.28 110.83 3lzg n THR 318 Ca 0.09 -0.29 0.00 0.00 -2.27 0.00 0.00 64.05 61.58 3lzg n THR 318 Cb 0.46 -0.84 0.00 0.00 -2.10 0.00 0.00 70.33 67.85 3lzg n THR 318 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3lzg n GLY 319 N 2.77 0.40 3.56 3.38 0.00 0.17 -4.91 105.19 110.56 3lzg n GLY 319 Ca -0.17 -1.66 -0.26 0.00 0.00 0.00 0.00 46.02 43.93 3lzg n GLY 319 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 3lzg s LEU 320 N 0.00 2.26 0.22 0.99 2.34 -1.26 -4.81 118.68 118.42 3lzg s LEU 320 Ca 0.00 -1.53 -0.32 0.00 0.06 0.00 0.00 54.13 52.34 3lzg s LEU 320 Cb 0.00 -0.46 -0.12 0.00 -0.56 0.00 0.00 46.19 45.05 3lzg s LEU 320 CO 0.00 -0.73 1.68 -1.14 -1.06 0.00 0.00 176.35 175.09 3lzg n ARG 321 N -0.92 2.66 -2.85 1.48 0.63 -1.26 0.21 116.66 116.60 3lzg n ARG 321 Ca -0.07 0.96 -0.43 0.00 -0.92 0.00 0.00 57.85 57.38 3lzg n ARG 321 Cb 0.66 -2.78 -0.04 0.00 0.45 0.00 0.00 32.46 30.75 3lzg n ARG 321 CO 0.00 0.00 0.00 1.21 -2.51 0.00 0.00 177.63 176.33 3lzg s ASN 322 N 1.01 6.33 -0.62 6.15 2.47 0.11 -4.68 114.94 125.70 3lzg s ASN 322 Ca 0.74 -0.38 0.06 0.00 0.42 0.00 0.00 52.86 53.70 3lzg s ASN 322 Cb -0.53 -2.43 0.25 0.00 -1.45 0.00 0.00 41.25 37.08 3lzg s ASN 322 CO 0.36 -1.22 0.72 -0.38 -3.72 0.00 0.00 177.10 172.86 3lzg n ILE 323 N 6.17 2.10 1.01 -5.21 5.41 -1.26 -4.84 119.36 122.74 3lzg n ILE 323 Ca 0.01 -5.12 0.00 0.00 1.00 0.00 0.00 62.75 58.65 3lzg n ILE 323 Cb 0.47 -2.09 0.00 0.00 -0.71 0.00 0.00 39.64 37.31 3lzg n ILE 323 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 3lzg n PRO 324 N 0.93 0.83 0.00 0.38 -0.02 -1.26 -4.89 135.00 130.97 3lzg n PRO 324 Ca 0.29 0.00 0.14 0.00 -2.02 0.00 0.00 63.50 61.91 3lzg n PRO 324 Cb 0.42 -1.33 0.57 0.00 -0.02 0.00 0.00 33.50 33.14 3lzg n PRO 324 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91