#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3lzg s THR 12 N 0.00 0.66 -0.04 -3.53 -4.23 -1.26 -5.14 115.64 102.10 3lzg s THR 12 Ca 0.00 -1.16 -0.01 0.00 -1.18 0.00 0.00 61.69 59.33 3lzg s THR 12 Cb 0.00 -0.75 0.03 0.00 1.34 0.00 0.00 72.50 73.12 3lzg s THR 12 CO 0.00 -0.37 0.04 -0.22 -0.54 0.00 0.00 174.62 173.53 3lzg s LEU 13 N -1.68 0.41 -0.02 4.79 0.20 -1.26 -5.16 118.68 115.97 3lzg s LEU 13 Ca -0.07 0.04 0.07 0.00 0.69 0.00 0.00 54.13 54.85 3lzg s LEU 13 Cb -0.09 -0.19 -0.02 0.00 -0.43 0.00 0.00 46.19 45.46 3lzg s LEU 13 CO 0.01 -0.21 -0.23 0.00 -0.29 0.00 0.00 176.35 175.63 3lzg s ILE 15 N -0.51 4.50 0.35 0.00 1.09 -1.26 -5.09 121.20 120.29 3lzg s ILE 15 Ca 0.08 -0.16 -0.14 0.00 -1.10 0.00 0.00 60.65 59.33 3lzg s ILE 15 Cb -0.09 -2.94 0.04 0.00 -1.06 0.00 0.00 42.46 38.41 3lzg s ILE 15 CO -0.01 0.56 0.71 -0.83 -0.10 0.00 0.00 174.94 175.27 3lzg s GLY 16 N -0.47 0.49 0.27 6.18 0.00 -1.26 -5.18 107.32 107.35 3lzg s GLY 16 Ca 0.09 -0.81 0.11 0.00 0.00 0.00 0.00 44.72 44.11 3lzg s GLY 16 CO 0.02 -0.40 -0.15 -2.52 0.00 0.00 0.00 173.10 170.05 3lzg s TYR 17 N -2.78 2.41 0.56 1.90 1.13 -1.26 -5.13 117.35 114.18 3lzg s TYR 17 Ca 0.18 -0.30 -0.19 0.00 -1.41 0.00 0.00 57.07 55.35 3lzg s TYR 17 Cb -0.04 -1.06 -0.05 0.00 -1.10 0.00 0.00 41.96 39.71 3lzg s TYR 17 CO 0.12 0.68 1.15 -1.58 -2.51 0.00 0.00 175.55 173.41 3lzg s HIS 18 N -2.40 2.60 -0.07 -3.49 5.65 -1.26 -5.07 115.29 111.25 3lzg s HIS 18 Ca 0.30 1.54 -0.08 0.00 0.25 0.00 0.00 55.06 57.07 3lzg s HIS 18 Cb -0.06 -3.33 0.02 0.00 -1.18 0.00 0.00 32.58 28.04 3lzg s HIS 18 CO 0.16 -1.74 0.21 0.00 -0.65 0.00 0.00 174.74 172.72 3lzg s ALA 19 N -1.77 -0.52 0.29 1.58 0.00 -1.26 -4.77 121.76 115.31 3lzg s ALA 19 Ca 0.73 0.52 -0.01 0.00 0.00 0.00 0.00 51.96 53.21 3lzg s ALA 19 Cb -0.25 -0.29 -0.02 0.00 0.00 0.00 0.00 23.12 22.56 3lzg s ALA 19 CO 0.29 -0.12 0.33 0.54 0.00 0.00 0.00 175.76 176.81 3lzg s ASN 20 N -0.08 0.79 0.00 0.00 2.20 -1.26 -5.03 114.94 111.56 3lzg s ASN 20 Ca -0.02 -1.46 0.11 0.00 -0.94 0.00 0.00 52.86 50.55 3lzg s ASN 20 Cb -0.02 0.55 0.64 0.00 -2.00 0.00 0.00 41.25 40.42 3lzg s ASN 20 CO 0.01 -1.09 1.34 0.59 -2.94 0.00 0.00 177.10 175.00 3lzg n ASN 21 N -1.01 0.00 -4.74 3.54 3.02 -1.26 -4.84 115.26 109.97 3lzg n ASN 21 Ca 0.03 -1.49 -0.41 0.00 -0.03 0.00 0.00 54.58 52.67 3lzg n ASN 21 Cb 0.63 0.00 -0.02 0.00 -0.61 0.00 0.00 39.78 39.78 3lzg n ASN 21 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 3lzg s SER 22 N -1.42 6.65 0.00 6.41 0.15 -1.26 -4.94 113.70 119.28 3lzg s SER 22 Ca 0.16 2.66 0.09 0.00 0.70 0.00 0.00 55.95 59.56 3lzg s SER 22 Cb 0.07 -2.62 0.25 0.00 -1.71 0.00 0.00 66.02 62.01 3lzg s SER 22 CO 0.12 -0.71 1.20 0.35 1.20 0.00 0.00 173.24 175.40 3lzg n THR 23 N 2.48 0.96 -2.18 6.45 -2.24 -1.26 -4.79 114.28 113.70 3lzg n THR 23 Ca 0.07 -0.98 -0.42 0.00 -2.27 0.00 0.00 64.05 60.45 3lzg n THR 23 Cb 0.40 0.53 -0.03 0.00 -2.10 0.00 0.00 70.33 69.13 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 -0.99 6.81 0.23 3.42 1.47 -1.26 -4.93 116.67 121.42 3lzg s ASP 24 Ca 0.19 2.15 0.07 0.00 1.18 0.00 0.00 52.55 56.13 3lzg s ASP 24 Cb 0.10 -2.56 -0.04 0.00 -0.34 0.00 0.00 42.92 40.08 3lzg s ASP 24 CO 0.13 -0.75 0.16 0.42 0.68 0.00 0.00 175.17 175.80 3lzg s THR 25 N 2.57 4.34 0.03 2.11 -4.23 -1.26 -1.07 115.64 118.14 3lzg s THR 25 Ca 0.65 -1.36 -0.00 0.00 -1.18 0.00 0.00 61.69 59.80 3lzg s THR 25 Cb -0.32 -3.30 -0.03 0.00 1.34 0.00 0.00 72.50 70.19 3lzg s THR 25 CO 0.27 -0.28 -0.03 0.68 -0.54 0.00 0.00 174.62 174.72 3lzg s VAL 26 N -2.03 0.19 -0.08 2.29 -7.23 0.10 -4.90 120.40 108.74 3lzg s VAL 26 Ca 0.32 -1.20 -0.05 0.00 -1.81 0.00 0.00 61.98 59.24 3lzg s VAL 26 Cb -0.08 -0.67 -0.04 0.00 0.56 0.00 0.00 36.38 36.15 3lzg s VAL 26 CO 0.24 -0.64 0.13 -1.81 -0.31 0.00 0.00 175.10 172.71 3lzg s ASP 27 N -1.91 6.23 0.46 4.85 1.01 -1.26 -0.22 116.67 125.83 3lzg s ASP 27 Ca -0.09 0.38 0.01 0.00 0.71 0.00 0.00 52.55 53.57 3lzg s ASP 27 Cb -0.05 -1.97 0.01 0.00 1.01 0.00 0.00 42.92 41.93 3lzg s ASP 27 CO -0.03 0.36 0.12 0.35 0.21 0.00 0.00 175.17 176.17 3lzg n THR 28 N 1.66 0.00 0.14 -1.27 -2.24 0.16 -4.97 114.28 107.76 3lzg n THR 28 Ca -0.17 -2.05 -0.01 0.00 -2.27 0.00 0.00 64.05 59.55 3lzg n THR 28 Cb 0.54 0.26 0.17 0.00 -2.10 0.00 0.00 70.33 69.20 3lzg n THR 28 CO 0.00 0.00 0.00 1.62 -0.57 0.00 0.00 175.07 176.12 3lzg h VAL 29 N 1.04 1.38 0.00 2.28 3.04 -2.03 -3.32 116.25 118.64 3lzg h VAL 29 Ca -0.35 -2.13 -0.23 0.00 -1.01 0.00 0.00 66.70 62.97 3lzg h VAL 29 Cb 1.13 2.17 -0.04 0.00 -2.01 0.00 0.00 31.29 32.53 3lzg h VAL 29 CO 0.57 0.60 -2.07 0.18 -1.01 0.00 0.00 177.57 175.84 3lzg n LEU 30 N -3.73 0.20 -3.86 3.16 4.77 -1.26 -4.99 117.00 111.29 3lzg n LEU 30 Ca -0.01 0.09 -0.11 0.00 -0.03 0.00 0.00 56.01 55.95 3lzg n LEU 30 Cb 0.63 0.27 -0.11 0.00 -2.33 0.00 0.00 43.42 41.88 3lzg n LEU 30 CO 0.42 0.30 -0.21 -0.70 -1.33 0.00 0.00 177.39 175.87 3lzg s GLU 31 N -2.85 0.34 0.28 3.23 2.12 -1.25 -5.16 118.70 115.41 3lzg s GLU 31 Ca -0.08 -0.19 0.06 0.00 0.36 0.00 0.00 54.97 55.12 3lzg s GLU 31 Cb 0.09 0.14 -0.02 0.00 0.26 0.00 0.00 34.13 34.60 3lzg s GLU 31 CO 0.85 -0.07 0.40 0.15 -0.54 0.00 0.00 175.26 176.05 3lzg s LYS 32 N -0.81 3.31 -1.48 4.30 -0.14 -1.26 0.35 119.74 124.00 3lzg s LYS 32 Ca -0.09 -0.86 -0.01 0.00 -1.36 0.00 0.00 55.97 53.64 3lzg s LYS 32 Cb -0.05 -2.86 0.01 0.00 -1.68 0.00 0.00 37.83 33.25 3lzg s LYS 32 CO 0.01 0.29 0.27 0.09 -0.76 0.00 0.00 175.35 175.25 3lzg n ASN 33 N -1.49 0.03 -4.67 2.83 3.02 -1.20 -4.90 115.26 108.88 3lzg n ASN 33 Ca -0.06 -1.12 -0.43 0.00 -0.03 0.00 0.00 54.58 52.95 3lzg n ASN 33 Cb 0.57 -2.45 -0.02 0.00 -0.61 0.00 0.00 39.78 37.28 3lzg n ASN 33 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3lzg s VAL 34 N -4.09 4.73 -0.08 2.41 1.01 0.70 -4.77 120.40 120.31 3lzg s VAL 34 Ca 0.05 1.99 -0.30 0.00 0.00 0.00 0.00 61.98 63.72 3lzg s VAL 34 Cb -0.03 -4.29 -0.02 0.00 0.00 0.00 0.00 36.38 32.04 3lzg s VAL 34 CO 0.94 -0.11 1.14 -0.89 0.00 0.00 0.00 175.10 176.18 3lzg s THR 35 N 2.78 4.42 0.21 3.92 2.01 -1.26 -0.72 115.64 127.00 3lzg s THR 35 Ca 0.45 1.73 0.08 0.00 0.31 0.00 0.00 61.69 64.25 3lzg s THR 35 Cb -0.16 -4.11 -0.04 0.00 0.01 0.00 0.00 72.50 68.20 3lzg s THR 35 CO 0.10 -0.01 0.04 0.68 -0.69 0.00 0.00 174.62 174.74 3lzg s VAL 36 N 2.24 3.83 0.14 3.82 -7.23 -0.23 -0.30 120.40 122.68 3lzg s VAL 36 Ca 0.53 -1.51 -0.12 0.00 -1.81 0.00 0.00 61.98 59.07 3lzg s VAL 36 Cb -0.22 -2.98 -0.02 0.00 0.56 0.00 0.00 36.38 33.72 3lzg s VAL 36 CO 0.20 -0.21 1.52 0.71 -0.31 0.00 0.00 175.10 177.01 3lzg h THR 37 N 2.13 1.28 -3.41 5.32 1.35 -0.97 -3.40 112.91 115.21 3lzg h THR 37 Ca -0.47 -1.34 -0.16 0.00 -0.55 0.00 0.00 66.41 63.90 3lzg h THR 37 Cb 1.22 1.23 -0.22 0.00 -1.73 0.00 0.00 68.15 68.64 3lzg h THR 37 CO 0.59 0.45 -0.48 -1.00 -0.25 0.00 0.00 175.52 174.84 3lzg s HIS 38 N -4.65 -0.05 0.11 4.73 3.76 -1.26 -4.77 115.29 113.15 3lzg s HIS 38 Ca -0.12 0.10 -0.18 0.00 -0.15 0.00 0.00 55.06 54.70 3lzg s HIS 38 Cb 0.11 -0.00 0.04 0.00 1.11 0.00 0.00 32.58 33.84 3lzg s HIS 38 CO 0.85 -0.23 0.46 -1.54 -0.85 0.00 0.00 174.74 173.43 3lzg s SER 39 N -0.89 -0.33 -0.02 1.40 1.04 -1.26 -1.28 113.70 112.36 3lzg s SER 39 Ca -0.10 -0.15 0.05 0.00 0.48 0.00 0.00 55.95 56.24 3lzg s SER 39 Cb -0.05 0.49 -0.01 0.00 0.10 0.00 0.00 66.02 66.55 3lzg s SER 39 CO 0.01 -0.83 -0.19 0.68 0.98 0.00 0.00 173.24 173.90 3lzg s VAL 40 N -3.42 1.48 -0.17 5.02 -7.23 -0.15 -4.90 120.40 111.04 3lzg s VAL 40 Ca 0.00 -0.79 -0.16 0.00 -1.81 0.00 0.00 61.98 59.23 3lzg s VAL 40 Cb 0.01 -1.24 -0.04 0.00 0.56 0.00 0.00 36.38 35.66 3lzg s VAL 40 CO -0.09 0.42 0.38 0.21 -0.31 0.00 0.00 175.10 175.71 3lzg s ASN 41 N -0.33 6.50 0.00 4.85 2.47 -1.26 -0.11 114.94 127.06 3lzg s ASN 41 Ca 0.05 0.59 0.27 0.00 0.42 0.00 0.00 52.86 54.19 3lzg s ASN 41 Cb -0.08 -2.23 0.94 0.00 -1.45 0.00 0.00 41.25 38.42 3lzg s ASN 41 CO -0.00 0.00 1.68 0.18 -3.72 0.00 0.00 177.10 175.24 3lzg n LEU 42 N 3.96 1.28 -4.37 3.21 4.77 0.12 -4.87 117.00 121.10 3lzg n LEU 42 Ca -0.09 -0.39 -0.37 0.00 -0.03 0.00 0.00 56.01 55.13 3lzg n LEU 42 Cb 0.51 -0.05 -0.13 0.00 -2.33 0.00 0.00 43.42 41.42 3lzg n LEU 42 CO 0.41 0.22 -0.30 -0.22 -1.33 0.00 0.00 177.39 176.17 3lzg s LEU 43 N -2.21 3.52 -0.30 2.23 2.96 -1.25 -3.23 118.68 120.39 3lzg s LEU 43 Ca 0.32 -0.47 -0.29 0.00 -0.22 0.00 0.00 54.13 53.47 3lzg s LEU 43 Cb 0.20 -1.87 0.01 0.00 0.50 0.00 0.00 46.19 45.04 3lzg s LEU 43 CO 0.41 -0.10 1.09 -0.70 -1.32 0.00 0.00 176.35 175.73 3lzg s GLU 44 N 1.54 4.10 0.00 1.98 2.56 -0.64 -4.85 118.70 123.38 3lzg s GLU 44 Ca 0.05 1.16 0.02 0.00 0.00 0.00 0.00 54.97 56.20 3lzg s GLU 44 Cb -0.16 -3.73 0.06 0.00 2.00 0.00 0.00 34.13 32.30 3lzg s GLU 44 CO 0.02 -0.85 1.02 -0.40 -0.56 0.00 0.00 175.26 174.49 3lzg n ASP 45 N 6.80 2.13 -4.24 -1.70 5.75 -1.26 -2.21 116.55 121.82 3lzg n ASP 45 Ca 0.12 -1.95 -0.29 0.00 -0.01 0.00 0.00 54.79 52.67 3lzg n ASP 45 Cb 0.47 -0.04 -0.16 0.00 -1.03 0.00 0.00 41.12 40.35 3lzg n ASP 45 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 3lzg s LYS 46 N -0.95 2.03 0.14 0.11 1.02 -1.26 -4.92 119.74 115.91 3lzg s LYS 46 Ca 0.05 -0.80 0.05 0.00 0.02 0.00 0.00 55.97 55.28 3lzg s LYS 46 Cb 0.02 -1.85 -0.04 0.00 -0.52 0.00 0.00 37.83 35.44 3lzg s LYS 46 CO 0.03 0.42 -0.11 -3.38 -0.92 0.00 0.00 175.35 171.39 3lzg s HIS 47 N -0.33 1.28 -1.22 3.18 -3.43 -1.26 -4.80 115.29 108.71 3lzg s HIS 47 Ca 0.03 -0.71 0.29 0.00 -0.80 0.00 0.00 55.06 53.87 3lzg s HIS 47 Cb -0.11 -0.65 1.31 0.00 -1.43 0.00 0.00 32.58 31.71 3lzg s HIS 47 CO 0.01 0.09 1.95 0.27 -2.00 0.00 0.00 174.74 175.06 3lzg n ASN 48 N -0.04 0.06 -2.41 7.38 0.23 -0.07 -4.85 115.26 115.56 3lzg n ASN 48 Ca -0.11 0.13 -0.18 0.00 -0.53 0.00 0.00 54.58 53.89 3lzg n ASN 48 Cb 0.60 -0.35 0.02 0.00 -2.08 0.00 0.00 39.78 37.98 3lzg n ASN 48 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 3lzg n GLY 49 N 1.40 -0.31 3.13 4.83 0.00 -1.26 -4.79 105.19 108.19 3lzg n GLY 49 Ca 0.10 -0.06 -0.12 0.00 0.00 0.00 0.00 46.02 45.95 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 -5.38 0.72 -0.35 1.61 1.02 -1.26 -4.47 119.74 111.62 3lzg s LYS 50 Ca 0.21 -1.10 -0.14 0.00 0.02 0.00 0.00 55.97 54.96 3lzg s LYS 50 Cb -0.09 -0.28 -0.01 0.00 -0.52 0.00 0.00 37.83 36.93 3lzg s LYS 50 CO 0.26 0.02 0.31 -0.51 -0.92 0.00 0.00 175.35 174.51 3lzg s LEU 51 N -2.42 4.57 0.00 3.17 1.43 0.31 -2.13 118.68 123.61 3lzg s LEU 51 Ca 0.03 -0.41 0.04 0.00 -1.03 0.00 0.00 54.13 52.76 3lzg s LEU 51 Cb -0.01 -2.24 0.04 0.00 0.03 0.00 0.00 46.19 44.00 3lzg s LEU 51 CO -0.02 -0.33 0.30 0.00 0.23 0.00 0.00 176.35 176.53 3lzg s LYS 53 N -3.77 4.70 -0.48 0.00 1.02 -0.54 -4.43 119.74 116.24 3lzg s LYS 53 Ca 0.23 1.54 -0.18 0.00 0.02 0.00 0.00 55.97 57.58 3lzg s LYS 53 Cb -0.02 -3.32 0.05 0.00 -0.52 0.00 0.00 37.83 34.02 3lzg s LYS 53 CO 0.14 0.24 0.55 -0.51 -0.92 0.00 0.00 175.35 174.85 3lzg s LEU 54 N -0.40 5.08 -1.16 3.17 1.43 0.01 -1.12 118.68 125.70 3lzg s LEU 54 Ca 0.46 -0.95 -0.11 0.00 -1.03 0.00 0.00 54.13 52.50 3lzg s LEU 54 Cb -0.26 -2.39 -0.02 0.00 0.03 0.00 0.00 46.19 43.55 3lzg s LEU 54 CO 0.32 -0.79 0.80 0.54 0.23 0.00 0.00 176.35 177.45 3lzg n ARG 55 N 5.87 -2.44 -0.48 1.70 1.74 -1.04 -2.45 116.66 119.56 3lzg n ARG 55 Ca -0.08 0.61 0.00 0.00 -0.77 0.00 0.00 57.85 57.61 3lzg n ARG 55 Cb 0.45 -4.85 0.00 0.00 -1.02 0.00 0.00 32.46 27.05 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 -1.54 1.01 3.54 -0.13 0.00 -1.26 -4.97 105.19 101.83 3lzg n GLY 55 Ca -0.14 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.49 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 5.18 0.36 1.61 1.01 -1.03 -4.99 120.40 120.05 3lzg s VAL 56 Ca 0.00 -0.10 -0.27 0.00 0.00 0.00 0.00 61.98 61.62 3lzg s VAL 56 Cb 0.00 -3.58 -0.09 0.00 0.00 0.00 0.00 36.38 32.71 3lzg s VAL 56 CO 0.00 0.11 1.14 0.00 0.00 0.00 0.00 175.10 176.35 3lzg s ALA 57 N 1.72 3.25 0.98 5.51 0.00 -1.26 -0.81 121.76 131.15 3lzg s ALA 57 Ca 0.06 0.93 -0.13 0.00 0.00 0.00 0.00 51.96 52.83 3lzg s ALA 57 Cb -0.17 -3.36 0.18 0.00 0.00 0.00 0.00 23.12 19.77 3lzg s ALA 57 CO 0.10 -0.38 1.12 -1.25 0.00 0.00 0.00 175.76 175.35 3lzg s PRO 58 N -2.02 0.60 -0.35 0.00 0.04 -1.26 -3.08 135.00 128.91 3lzg s PRO 58 Ca 0.53 0.31 -0.14 0.00 0.04 0.00 0.00 61.00 61.73 3lzg s PRO 58 Cb -0.31 -1.77 -0.01 0.00 0.04 0.00 0.00 34.50 32.45 3lzg s PRO 58 CO 0.39 -2.57 0.32 -1.17 0.04 0.00 0.00 177.00 174.00 3lzg s LEU 59 N -6.29 4.57 -0.32 -3.56 2.96 -0.18 -4.86 118.68 111.00 3lzg s LEU 59 Ca 0.65 -0.41 -0.10 0.00 -0.22 0.00 0.00 54.13 54.06 3lzg s LEU 59 Cb -0.16 -2.25 0.00 0.00 0.50 0.00 0.00 46.19 44.29 3lzg s LEU 59 CO 0.55 -0.33 0.15 -2.28 -1.32 0.00 0.00 176.35 173.12 3lzg s HIS 60 N 1.88 3.19 0.31 5.38 5.65 -1.26 -0.19 115.29 130.25 3lzg s HIS 60 Ca 0.09 -0.69 -0.20 0.00 0.25 0.00 0.00 55.06 54.51 3lzg s HIS 60 Cb -0.17 -2.36 -0.09 0.00 -1.18 0.00 0.00 32.58 28.78 3lzg s HIS 60 CO 0.11 -0.50 0.82 -0.51 -0.65 0.00 0.00 174.74 174.01 3lzg s LEU 61 N 1.59 4.20 0.00 8.88 1.43 -0.51 -4.97 118.68 129.30 3lzg s LEU 61 Ca 0.04 1.54 0.00 0.00 -1.03 0.00 0.00 54.13 54.68 3lzg s LEU 61 Cb -0.17 -3.99 0.00 0.00 0.03 0.00 0.00 46.19 42.06 3lzg s LEU 61 CO 0.06 -0.12 0.00 0.61 0.23 0.00 0.00 176.35 177.13 3lzg n GLY 62 N 0.17 1.30 0.13 -3.19 0.00 -1.26 -4.51 105.19 97.83 3lzg n GLY 62 Ca 0.02 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.16 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 0.00 0.21 -3.08 1.61 5.02 -1.26 -4.55 118.16 116.10 3lzg n LYS 63 Ca 0.00 0.41 -0.22 0.00 -2.02 0.00 0.00 58.31 56.47 3lzg n LYS 63 Cb 0.00 -1.87 0.01 0.00 -0.02 0.00 0.00 35.03 33.14 3lzg n LYS 63 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3lzg s ASN 65 N -4.20 4.27 0.20 0.00 2.20 -1.14 -4.76 114.94 111.51 3lzg s ASN 65 Ca 0.47 -1.28 -0.13 0.00 -0.94 0.00 0.00 52.86 50.98 3lzg s ASN 65 Cb -0.10 -0.16 0.22 0.00 -2.00 0.00 0.00 41.25 39.21 3lzg s ASN 65 CO 0.37 -0.65 1.66 0.40 -2.94 0.00 0.00 177.10 175.94 3lzg h ILE 66 N 1.41 0.50 0.31 0.54 1.08 -1.98 -0.22 117.51 119.14 3lzg h ILE 66 Ca -0.43 -0.02 -0.00 0.00 -0.39 0.00 0.00 64.86 64.02 3lzg h ILE 66 Cb 1.27 0.44 -0.03 0.00 -3.07 0.00 0.00 36.82 35.43 3lzg h ILE 66 CO 0.72 0.01 -0.43 0.00 -0.69 0.00 0.00 178.15 177.76 3lzg h ALA 67 N 1.53 -1.03 -0.46 1.87 0.00 -1.95 0.24 119.26 119.46 3lzg h ALA 67 Ca 0.28 -0.14 0.08 0.00 0.00 0.00 0.00 54.91 55.13 3lzg h ALA 67 Cb 0.43 0.72 -0.06 0.00 0.00 0.00 0.00 17.79 18.88 3lzg h ALA 67 CO -0.52 -1.09 0.08 0.78 0.00 0.00 0.00 179.25 178.51 3lzg h GLY 68 N -0.77 0.54 0.85 0.00 0.00 -1.63 0.37 103.07 102.44 3lzg h GLY 68 Ca -0.04 -0.02 -0.04 0.00 0.00 0.00 0.00 47.33 47.24 3lzg h GLY 68 CO -0.12 -0.06 -0.49 -0.25 0.00 0.00 0.00 176.54 175.62 3lzg h TRP 69 N 0.21 -1.29 -0.24 5.60 7.01 -0.84 0.31 115.95 126.72 3lzg h TRP 69 Ca 0.23 -0.02 -0.02 0.00 2.11 0.00 0.00 58.89 61.19 3lzg h TRP 69 Cb 0.30 0.45 -0.01 0.00 -2.10 0.00 0.00 29.16 27.80 3lzg h TRP 69 CO -0.22 -0.74 0.05 0.97 -2.79 0.00 0.00 178.44 175.71 3lzg h ILE 70 N -1.22 1.12 0.00 2.65 6.09 -0.36 -2.51 117.51 123.28 3lzg h ILE 70 Ca -0.11 -0.42 -0.14 0.00 -1.37 0.00 0.00 64.86 62.82 3lzg h ILE 70 Cb 0.97 0.89 -0.02 0.00 0.47 0.00 0.00 36.82 39.13 3lzg h ILE 70 CO 0.13 0.15 -0.65 -0.07 -3.07 0.00 0.00 178.15 174.64 3lzg h LEU 71 N 0.33 0.00 -0.20 2.19 3.38 -0.18 -3.47 115.31 117.37 3lzg h LEU 71 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 3lzg h LEU 71 Cb 0.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.89 3lzg h LEU 71 CO -0.00 0.65 0.00 0.61 0.09 0.00 0.00 178.44 179.79 3lzg n GLY 72 N 1.21 1.17 3.60 0.83 0.00 0.04 -2.76 105.19 109.29 3lzg n GLY 72 Ca 0.01 -0.25 -0.51 0.00 0.00 0.00 0.00 46.02 45.27 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 0.56 1.76 -0.47 1.61 2.85 0.87 -0.24 115.26 122.19 3lzg n ASN 73 Ca 0.00 1.12 0.42 0.00 -0.11 0.00 0.00 54.58 56.01 3lzg n ASN 73 Cb 0.16 -1.22 0.78 0.00 1.24 0.00 0.00 39.78 40.74 3lzg n ASN 73 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 3lzg h PRO 74 N 4.48 0.00 0.00 1.20 0.11 -1.86 0.56 132.00 136.50 3lzg h PRO 74 Ca -0.47 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 3lzg h PRO 74 Cb 1.33 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.44 3lzg h PRO 74 CO 0.77 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.96 3lzg n GLU 75 N -4.09 0.38 -2.69 1.05 -0.58 -1.26 -4.88 120.64 108.56 3lzg n GLU 75 Ca 0.33 0.05 -0.26 0.00 -0.42 0.00 0.00 57.16 56.86 3lzg n GLU 75 Cb 1.54 -1.50 0.01 0.00 -0.57 0.00 0.00 31.44 30.93 3lzg n GLU 75 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3lzg h GLU 77 N 0.18 -0.14 0.00 0.00 4.57 -1.90 -3.48 114.58 113.81 3lzg h GLU 77 Ca -0.47 0.01 0.00 0.00 -1.18 0.00 0.00 59.36 57.72 3lzg h GLU 77 Cb 1.23 0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.85 3lzg h GLU 77 CO 0.60 0.34 0.00 -1.13 -1.18 0.00 0.00 179.01 177.64 3lzg n SER 78 N -4.85 0.00 -0.03 1.04 3.41 -1.26 -4.34 113.62 107.59 3lzg n SER 78 Ca -0.07 0.00 0.02 0.00 -0.26 0.00 0.00 58.87 58.56 3lzg n SER 78 Cb 0.27 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 64.07 3lzg n SER 78 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3lzg n LEU 79 N 0.00 0.17 -1.56 1.04 4.32 -1.26 -4.08 117.00 115.64 3lzg n LEU 79 Ca 0.00 0.07 -0.06 0.00 -0.02 0.00 0.00 56.01 56.00 3lzg n LEU 79 Cb 0.00 0.19 0.17 0.00 -1.62 0.00 0.00 43.42 42.15 3lzg n LEU 79 CO 0.00 0.19 0.82 -1.54 -1.22 0.00 0.00 177.39 175.64 3lzg n SER 80 N -2.55 3.62 0.05 -1.43 3.41 -1.26 -4.37 113.62 111.08 3lzg n SER 80 Ca -0.15 -2.78 -0.11 0.00 -0.26 0.00 0.00 58.87 55.57 3lzg n SER 80 Cb 0.82 -0.66 0.01 0.00 -0.26 0.00 0.00 64.21 64.12 3lzg n SER 80 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 3lzg h THR 81 N 1.37 1.38 0.00 6.66 1.35 -1.92 -3.46 112.91 118.29 3lzg h THR 81 Ca 0.22 -2.18 0.00 0.00 -0.55 0.00 0.00 66.41 63.90 3lzg h THR 81 Cb 1.80 2.15 0.00 0.00 -1.73 0.00 0.00 68.15 70.37 3lzg h THR 81 CO 0.50 0.66 0.00 0.00 -0.25 0.00 0.00 175.52 176.43 3lzg n ALA 82 N -2.52 0.00 -0.93 6.62 0.00 -1.26 -4.94 120.51 117.47 3lzg n ALA 82 Ca -0.05 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 53.03 3lzg n ALA 82 Cb 0.73 0.00 0.06 0.00 0.00 0.00 0.00 19.45 20.24 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 -0.32 -4.00 -3.48 0.00 3.41 -1.26 -4.74 113.62 103.22 3lzg n SER 83 Ca 0.00 0.09 -0.14 0.00 -0.26 0.00 0.00 58.87 58.57 3lzg n SER 83 Cb 0.00 -0.74 -0.03 0.00 -0.26 0.00 0.00 64.21 63.17 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 -2.08 -0.53 -0.11 7.33 -2.14 -1.11 -4.85 118.94 115.46 3lzg s TRP 84 Ca 0.42 0.50 0.16 0.00 2.66 0.00 0.00 56.10 59.85 3lzg s TRP 84 Cb -0.07 0.48 -0.21 0.00 -3.10 0.00 0.00 33.47 30.57 3lzg s TRP 84 CO 0.73 -0.76 0.54 -1.13 -2.66 0.00 0.00 176.95 173.66 3lzg n SER 85 N 0.03 0.56 -3.32 -2.66 3.41 -1.18 -2.29 113.62 108.17 3lzg n SER 85 Ca -0.18 0.26 -0.06 0.00 -0.26 0.00 0.00 58.87 58.63 3lzg n SER 85 Cb 0.62 0.45 0.01 0.00 -0.26 0.00 0.00 64.21 65.04 3lzg n SER 85 CO 0.00 0.00 0.00 -0.72 -0.16 0.00 0.00 175.04 174.16 3lzg s TYR 86 N -2.74 0.01 -0.09 7.33 1.13 -1.18 -4.50 117.35 117.31 3lzg s TYR 86 Ca -0.06 -0.54 0.02 0.00 -1.41 0.00 0.00 57.07 55.09 3lzg s TYR 86 Cb 0.08 0.76 -0.02 0.00 -1.10 0.00 0.00 41.96 41.68 3lzg s TYR 86 CO 0.83 -1.27 -0.15 0.42 -2.51 0.00 0.00 175.55 172.87 3lzg s ILE 87 N -2.74 2.94 -0.15 -3.49 1.01 -0.87 -1.01 121.20 116.89 3lzg s ILE 87 Ca 0.15 -0.73 -0.03 0.00 0.00 0.00 0.00 60.65 60.05 3lzg s ILE 87 Cb -0.04 -2.19 -0.02 0.00 0.01 0.00 0.00 42.46 40.22 3lzg s ILE 87 CO 0.08 0.55 -0.06 -0.69 0.00 0.00 0.00 174.94 174.83 3lzg s VAL 88 N -0.11 3.71 -0.09 2.92 1.01 0.73 0.06 120.40 128.64 3lzg s VAL 88 Ca -0.02 -0.42 0.02 0.00 0.00 0.00 0.00 61.98 61.55 3lzg s VAL 88 Cb -0.14 -2.61 0.01 0.00 0.00 0.00 0.00 36.38 33.64 3lzg s VAL 88 CO 0.04 0.50 -0.14 -1.61 0.00 0.00 0.00 175.10 173.89 3lzg s GLU 89 N 0.34 1.98 0.19 2.72 2.02 0.10 -1.42 118.70 124.63 3lzg s GLU 89 Ca -0.06 -0.49 -0.30 0.00 0.02 0.00 0.00 54.97 54.15 3lzg s GLU 89 Cb -0.15 -1.65 -0.08 0.00 0.10 0.00 0.00 34.13 32.35 3lzg s GLU 89 CO 0.04 -0.01 1.12 0.95 0.02 0.00 0.00 175.26 177.37 3lzg s THR 90 N 0.82 3.76 -2.00 3.63 -4.23 -1.25 -1.31 115.64 115.06 3lzg s THR 90 Ca -0.11 1.54 0.01 0.00 -1.18 0.00 0.00 61.69 61.95 3lzg s THR 90 Cb -0.15 -3.98 0.03 0.00 1.34 0.00 0.00 72.50 69.73 3lzg s THR 90 CO 0.02 0.27 0.30 -2.65 -0.54 0.00 0.00 174.62 172.02 3lzg n PRO 90 N 2.26 0.11 0.00 3.99 -0.02 -1.26 -0.55 135.00 139.53 3lzg n PRO 90 Ca 0.03 0.00 0.05 0.00 -2.02 0.00 0.00 63.50 61.56 3lzg n PRO 90 Cb 0.46 -1.16 0.01 0.00 -0.02 0.00 0.00 33.50 32.79 3lzg n PRO 90 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 3lzg n SER 91 N -0.66 1.41 -4.52 2.55 7.64 -1.26 -4.96 113.62 113.81 3lzg n SER 91 Ca 0.01 -1.20 -0.19 0.00 1.01 0.00 0.00 58.87 58.50 3lzg n SER 91 Cb 0.00 0.36 -0.17 0.00 -1.01 0.00 0.00 64.21 63.40 3lzg n SER 91 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 3lzg n SER 92 N -0.04 -0.15 -0.08 6.43 7.64 0.29 -4.73 113.62 122.97 3lzg n SER 92 Ca 0.05 -0.92 -0.20 0.00 1.01 0.00 0.00 58.87 58.81 3lzg n SER 92 Cb 0.23 -0.99 -0.12 0.00 -1.01 0.00 0.00 64.21 62.33 3lzg n SER 92 CO 0.00 0.00 0.00 -0.78 -3.01 0.00 0.00 175.04 171.25 3lzg h ASP 93 N 11.72 0.06 -2.08 6.43 1.82 -1.55 -3.43 116.42 129.40 3lzg h ASP 93 Ca 0.02 -0.67 -0.54 0.00 -0.39 0.00 0.00 57.03 55.46 3lzg h ASP 93 Cb 1.08 -0.02 -0.01 0.00 0.68 0.00 0.00 39.33 41.06 3lzg h ASP 93 CO 1.38 1.42 1.45 0.20 -1.61 0.00 0.00 179.24 182.08 3lzg s ASN 94 N -6.75 5.27 0.00 2.28 -0.87 -0.33 -4.86 114.94 109.68 3lzg s ASN 94 Ca -0.26 1.26 0.00 0.00 -1.57 0.00 0.00 52.86 52.29 3lzg s ASN 94 Cb 0.04 -2.52 0.00 0.00 -0.02 0.00 0.00 41.25 38.75 3lzg s ASN 94 CO 0.64 -2.21 0.00 0.61 -2.57 0.00 0.00 177.10 173.57 3lzg n GLY 95 N 5.73 3.78 3.53 0.66 0.00 -1.26 -2.87 105.19 114.76 3lzg n GLY 95 Ca 0.28 -0.45 -0.42 0.00 0.00 0.00 0.00 46.02 45.43 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 2.93 4.27 0.34 2.61 -4.23 -1.26 -4.00 115.64 116.30 3lzg s THR 96 Ca 0.00 -1.48 0.03 0.00 -1.18 0.00 0.00 61.69 59.06 3lzg s THR 96 Cb 0.00 -5.03 0.21 0.00 1.34 0.00 0.00 72.50 69.02 3lzg s THR 96 CO 0.00 -1.84 1.94 0.00 -0.54 0.00 0.00 174.62 174.17 3lzg s TYR 98 N -5.33 3.36 0.70 0.00 6.14 -1.26 -4.61 117.35 116.35 3lzg s TYR 98 Ca -0.09 0.91 -0.16 0.00 0.64 0.00 0.00 57.07 58.37 3lzg s TYR 98 Cb 0.16 -2.80 0.02 0.00 0.42 0.00 0.00 41.96 39.76 3lzg s TYR 98 CO 0.77 -0.19 1.25 -1.25 0.64 0.00 0.00 175.55 176.76 3lzg s PRO 99 N 1.99 2.27 0.00 4.97 0.04 -1.26 -4.75 135.00 138.26 3lzg s PRO 99 Ca 0.28 1.93 0.00 0.00 0.04 0.00 0.00 61.00 63.25 3lzg s PRO 99 Cb -0.16 -1.83 0.00 0.00 0.04 0.00 0.00 34.50 32.55 3lzg s PRO 99 CO 0.10 -1.77 0.00 0.41 0.04 0.00 0.00 177.00 175.78 3lzg n GLY 100 N 0.69 -2.13 3.73 0.56 0.00 -1.24 -0.63 105.19 106.17 3lzg n GLY 100 Ca 0.15 -1.21 -0.35 0.00 0.00 0.00 0.00 46.02 44.60 3lzg n GLY 100 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3lzg s ASP 101 N -1.31 6.22 -0.48 1.61 -1.08 -1.23 -4.95 116.67 115.46 3lzg s ASP 101 Ca 0.00 0.25 -0.15 0.00 -0.52 0.00 0.00 52.55 52.13 3lzg s ASP 101 Cb 0.00 -2.09 0.08 0.00 -1.46 0.00 0.00 42.92 39.44 3lzg s ASP 101 CO 0.00 0.18 0.40 0.12 0.52 0.00 0.00 175.17 176.39 3lzg s PHE 102 N 0.35 3.25 -0.12 -5.34 5.99 -1.26 0.13 117.98 120.99 3lzg s PHE 102 Ca 0.09 -1.00 -0.30 0.00 0.00 0.00 0.00 56.93 55.72 3lzg s PHE 102 Cb -0.11 -3.22 -0.02 0.00 0.00 0.00 0.00 43.02 39.67 3lzg s PHE 102 CO -0.02 -0.82 1.23 0.42 -0.00 0.00 0.00 175.22 176.03 3lzg s ILE 103 N 1.62 4.28 -1.31 3.12 1.09 0.92 -2.84 121.20 128.08 3lzg s ILE 103 Ca 0.04 1.58 -0.06 0.00 -1.10 0.00 0.00 60.65 61.11 3lzg s ILE 103 Cb -0.25 -4.02 0.01 0.00 -1.06 0.00 0.00 42.46 37.14 3lzg s ILE 103 CO 0.06 -0.07 1.12 0.47 -0.10 0.00 0.00 174.94 176.41 3lzg n ASP 104 N 5.94 -4.90 0.25 3.58 8.00 -1.26 -4.63 116.55 123.53 3lzg n ASP 104 Ca 0.12 -0.57 -0.16 0.00 0.71 0.00 0.00 54.79 54.89 3lzg n ASP 104 Cb 0.45 -5.03 -0.08 0.00 -0.02 0.00 0.00 41.12 36.44 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 -2.43 -0.58 -0.65 1.24 3.20 -1.91 -0.87 116.97 114.97 3lzg h TYR 105 Ca -0.58 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.26 3lzg h TYR 105 Cb 1.36 0.20 -0.03 0.00 1.54 0.00 0.00 36.73 39.80 3lzg h TYR 105 CO 0.48 -0.36 0.31 0.93 -1.64 0.00 0.00 178.16 177.89 3lzg h GLU 106 N -0.61 0.92 -0.07 1.82 3.07 -1.92 -1.26 114.58 116.53 3lzg h GLU 106 Ca -0.06 -0.12 0.01 0.00 -0.50 0.00 0.00 59.36 58.70 3lzg h GLU 106 Cb 0.47 -0.17 -0.01 0.00 -0.84 0.00 0.00 28.75 28.20 3lzg h GLU 106 CO 0.08 0.71 -0.00 0.93 -1.40 0.00 0.00 179.01 179.33 3lzg h GLU 107 N 0.91 0.02 0.25 2.33 4.39 -1.92 -2.06 114.58 118.51 3lzg h GLU 107 Ca 0.23 -0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.93 3lzg h GLU 107 Cb 0.09 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.72 3lzg h GLU 107 CO -0.03 0.01 -0.27 1.25 -1.16 0.00 0.00 179.01 178.81 3lzg h LEU 108 N 0.02 -0.74 -0.93 1.33 5.85 -0.45 -1.93 115.31 118.46 3lzg h LEU 108 Ca 0.03 0.07 0.27 0.00 0.84 0.00 0.00 57.88 59.09 3lzg h LEU 108 Cb 0.04 0.26 -0.16 0.00 0.37 0.00 0.00 40.66 41.16 3lzg h LEU 108 CO -0.05 -0.39 0.25 0.03 -0.34 0.00 0.00 178.44 177.93 3lzg h ARG 109 N -0.57 0.13 -0.25 1.25 3.08 -1.18 0.19 114.38 117.04 3lzg h ARG 109 Ca -0.00 -0.01 -0.05 0.00 0.07 0.00 0.00 59.98 59.99 3lzg h ARG 109 Cb 0.53 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.54 3lzg h ARG 109 CO -0.07 0.09 -0.02 1.49 -1.07 0.00 0.00 179.97 180.38 3lzg h GLU 110 N 0.14 0.46 -0.95 0.04 4.57 -0.80 -2.45 114.58 115.58 3lzg h GLU 110 Ca 0.62 -0.16 0.01 0.00 -1.18 0.00 0.00 59.36 58.64 3lzg h GLU 110 Cb 1.33 -0.03 -0.05 0.00 -0.16 0.00 0.00 28.75 29.84 3lzg h GLU 110 CO -0.73 0.65 0.61 1.96 -1.18 0.00 0.00 179.01 180.32 3lzg h GLN 111 N 0.22 1.26 0.00 1.92 1.08 0.01 -3.01 115.11 116.59 3lzg h GLN 111 Ca 0.07 -0.09 0.00 0.00 -1.45 0.00 0.00 58.65 57.18 3lzg h GLN 111 Cb 0.46 -0.28 0.00 0.00 -0.05 0.00 0.00 27.48 27.61 3lzg h GLN 111 CO 0.02 0.85 -0.11 1.28 -0.95 0.00 0.00 178.83 179.92 3lzg n LEU 112 N -4.38 0.81 -0.22 1.46 4.32 0.15 -4.44 117.00 114.70 3lzg n LEU 112 Ca 0.11 0.52 0.02 0.00 -0.02 0.00 0.00 56.01 56.64 3lzg n LEU 112 Cb 0.03 -0.29 0.13 0.00 -1.62 0.00 0.00 43.42 41.66 3lzg n LEU 112 CO 0.37 -0.16 0.87 0.77 -1.22 0.00 0.00 177.39 178.02 3lzg h SER 113 N 0.00 -0.15 -3.62 -1.43 4.64 -1.29 -3.40 113.55 108.30 3lzg h SER 113 Ca 0.00 0.15 -0.51 0.00 -0.47 0.00 0.00 61.79 60.96 3lzg h SER 113 Cb 0.74 0.23 -0.32 0.00 -0.31 0.00 0.00 62.40 62.74 3lzg h SER 113 CO 0.00 -0.08 -0.81 -0.55 -0.87 0.00 0.00 176.83 174.52 3lzg s SER 114 N -5.24 1.76 0.00 4.97 0.15 -1.26 -3.07 113.70 111.00 3lzg s SER 114 Ca -0.13 -0.29 0.00 0.00 0.70 0.00 0.00 55.95 56.23 3lzg s SER 114 Cb 0.20 -0.67 0.00 0.00 -1.71 0.00 0.00 66.02 63.84 3lzg s SER 114 CO 0.74 0.07 0.00 0.52 1.20 0.00 0.00 173.24 175.77 3lzg n VAL 115 N 3.54 0.00 -1.50 4.45 0.31 -0.97 -2.87 118.33 121.28 3lzg n VAL 115 Ca -0.21 0.00 -0.46 0.00 -0.01 0.00 0.00 64.34 63.67 3lzg n VAL 115 Cb 0.53 0.00 -0.02 0.00 -0.91 0.00 0.00 33.84 33.44 3lzg n VAL 115 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 3lzg n SER 116 N -2.28 0.10 -3.68 4.52 3.41 -1.24 -2.75 113.62 111.70 3lzg n SER 116 Ca 0.00 1.13 -0.12 0.00 -0.26 0.00 0.00 58.87 59.62 3lzg n SER 116 Cb 0.00 -1.14 -0.12 0.00 -0.26 0.00 0.00 64.21 62.69 3lzg n SER 116 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 3lzg s PHE 116 N -1.08 -0.51 -0.22 7.33 5.36 -1.26 -1.89 117.98 125.72 3lzg s PHE 116 Ca 0.61 1.09 -0.04 0.00 -0.96 0.00 0.00 56.93 57.64 3lzg s PHE 116 Cb -0.78 0.08 0.07 0.00 -0.34 0.00 0.00 43.02 42.05 3lzg s PHE 116 CO 0.58 -0.36 0.08 -2.00 -1.46 0.00 0.00 175.22 172.06 3lzg s GLU 116 N 2.19 0.37 0.32 10.12 2.12 0.15 -4.71 118.70 129.26 3lzg s GLU 116 Ca -0.02 -0.42 -0.26 0.00 0.36 0.00 0.00 54.97 54.63 3lzg s GLU 116 Cb -0.11 -1.80 -0.10 0.00 0.26 0.00 0.00 34.13 32.38 3lzg s GLU 116 CO -0.10 -0.78 0.94 0.50 -0.54 0.00 0.00 175.26 175.29 3lzg s ARG 117 N 1.97 4.60 -0.01 4.30 3.00 -1.26 -0.63 118.95 130.92 3lzg s ARG 117 Ca 0.03 1.34 -0.28 0.00 -1.00 0.00 0.00 55.73 55.82 3lzg s ARG 117 Cb -0.17 -2.82 0.07 0.00 0.00 0.00 0.00 34.95 32.03 3lzg s ARG 117 CO -0.17 0.29 0.63 -0.59 0.00 0.00 0.00 175.30 175.46 3lzg s PHE 118 N -1.60 -0.59 -1.04 5.12 -0.71 -0.81 -4.96 117.98 113.38 3lzg s PHE 118 Ca 0.50 0.89 -0.23 0.00 -1.04 0.00 0.00 56.93 57.05 3lzg s PHE 118 Cb -0.19 0.41 -0.05 0.00 -1.21 0.00 0.00 43.02 41.98 3lzg s PHE 118 CO 0.24 -0.64 1.89 -2.00 -1.34 0.00 0.00 175.22 173.37 3lzg s GLU 119 N -1.72 2.70 0.10 1.99 2.12 -1.26 -1.34 118.70 121.29 3lzg s GLU 119 Ca -0.09 -0.80 -0.31 0.00 0.36 0.00 0.00 54.97 54.13 3lzg s GLU 119 Cb -0.00 -5.18 -0.13 0.00 0.26 0.00 0.00 34.13 29.07 3lzg s GLU 119 CO 0.05 -3.45 1.50 0.97 -0.54 0.00 0.00 175.26 173.79 3lzg h ILE 120 N 6.70 0.00 -3.54 -3.70 2.10 -1.66 -3.34 117.51 114.07 3lzg h ILE 120 Ca 0.17 0.00 -0.67 0.00 1.08 0.00 0.00 64.86 65.44 3lzg h ILE 120 Cb 0.97 0.00 -0.38 0.00 -1.09 0.00 0.00 36.82 36.32 3lzg h ILE 120 CO 1.25 0.00 -0.59 -0.36 -1.08 0.00 0.00 178.15 177.36 3lzg s PHE 121 N -5.49 3.53 0.02 2.19 0.08 -1.22 -5.04 117.98 112.05 3lzg s PHE 121 Ca -0.15 -2.84 -0.35 0.00 0.12 0.00 0.00 56.93 53.71 3lzg s PHE 121 Cb 0.06 -3.03 -0.14 0.00 -0.57 0.00 0.00 43.02 39.34 3lzg s PHE 121 CO 0.55 -0.89 1.65 -2.30 -0.10 0.00 0.00 175.22 174.14 3lzg n PRO 122 N 3.95 1.87 -0.13 0.24 -0.02 -1.26 -4.62 135.00 135.04 3lzg n PRO 122 Ca 0.03 0.68 -0.04 0.00 -2.02 0.00 0.00 63.50 62.15 3lzg n PRO 122 Cb 0.39 -2.44 0.03 0.00 -0.02 0.00 0.00 33.50 31.45 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 6.89 0.05 -0.66 -0.52 3.64 -1.95 -0.64 116.57 123.37 3lzg h LYS 123 Ca -0.47 -0.00 0.13 0.00 -1.27 0.00 0.00 60.65 59.04 3lzg h LYS 123 Cb 1.28 -0.01 -0.09 0.00 -0.41 0.00 0.00 32.23 33.00 3lzg h LYS 123 CO 0.90 0.03 0.16 1.79 -2.27 0.00 0.00 179.45 180.06 3lzg h THR 124 N 0.05 0.60 0.00 1.00 1.35 -2.00 -3.35 112.91 110.57 3lzg h THR 124 Ca 0.21 -0.10 -0.13 0.00 -0.55 0.00 0.00 66.41 65.84 3lzg h THR 124 Cb 0.31 0.30 -0.02 0.00 -1.73 0.00 0.00 68.15 67.00 3lzg h THR 124 CO -0.40 0.05 -1.59 -1.54 -0.25 0.00 0.00 175.52 171.80 3lzg n SER 125 N -5.12 2.72 -0.33 5.36 3.41 -1.16 -4.85 113.62 113.65 3lzg n SER 125 Ca 0.11 0.00 -0.04 0.00 -0.26 0.00 0.00 58.87 58.68 3lzg n SER 125 Cb 0.37 0.91 0.09 0.00 -0.26 0.00 0.00 64.21 65.32 3lzg n SER 125 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 3lzg h SER 126 N 0.00 1.10 -2.79 4.04 0.02 -1.25 -3.40 113.55 111.27 3lzg h SER 126 Ca -0.19 -0.08 -0.61 0.00 -0.84 0.00 0.00 61.79 60.07 3lzg h SER 126 Cb 1.28 -0.28 -0.42 0.00 0.14 0.00 0.00 62.40 63.13 3lzg h SER 126 CO 0.01 0.85 -0.61 0.79 -1.14 0.00 0.00 176.83 176.74 3lzg n TRP 127 N -4.37 3.07 0.68 3.45 7.02 -1.26 -4.93 117.44 121.10 3lzg n TRP 127 Ca 0.10 -4.21 0.12 0.00 -1.02 0.00 0.00 57.50 52.49 3lzg n TRP 127 Cb 0.07 -0.56 0.47 0.00 -2.42 0.00 0.00 31.31 28.88 3lzg n TRP 127 CO 0.00 0.00 0.00 -0.35 -2.02 0.00 0.00 177.69 175.32 3lzg n PRO 128 N 1.69 0.13 -0.14 -0.99 -0.04 -1.26 -3.41 135.00 130.98 3lzg n PRO 128 Ca 0.23 0.19 0.07 0.00 -0.04 0.00 0.00 63.50 63.95 3lzg n PRO 128 Cb 0.38 -1.68 0.14 0.00 -0.04 0.00 0.00 33.50 32.30 3lzg n PRO 128 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 3lzg n ASN 129 N -1.90 2.78 -4.06 3.54 4.13 -1.26 -5.00 115.26 113.48 3lzg n ASN 129 Ca 0.05 -1.85 -0.10 0.00 1.68 0.00 0.00 54.58 54.36 3lzg n ASN 129 Cb 0.32 -0.18 -0.11 0.00 -1.54 0.00 0.00 39.78 38.27 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 -1.04 0.55 -0.35 3.10 3.76 -1.22 -4.33 115.29 115.76 3lzg s HIS 130 Ca 0.24 -0.70 -0.25 0.00 -0.15 0.00 0.00 55.06 54.20 3lzg s HIS 130 Cb 0.13 -0.36 0.01 0.00 1.11 0.00 0.00 32.58 33.48 3lzg s HIS 130 CO 0.18 -0.19 0.87 0.34 -0.85 0.00 0.00 174.74 175.09 3lzg s ASP 131 N -2.09 6.65 -0.00 1.40 3.68 0.10 -4.88 116.67 121.54 3lzg s ASP 131 Ca -0.04 0.56 0.22 0.00 2.13 0.00 0.00 52.55 55.41 3lzg s ASP 131 Cb -0.04 -2.44 -0.22 0.00 -1.45 0.00 0.00 42.92 38.78 3lzg s ASP 131 CO -0.03 -0.77 0.77 -1.54 0.13 0.00 0.00 175.17 173.72 3lzg n SER 132 N 6.56 0.55 -0.04 -0.34 3.41 -1.26 -2.21 113.62 120.28 3lzg n SER 132 Ca 0.05 -0.47 -0.18 0.00 -0.26 0.00 0.00 58.87 58.02 3lzg n SER 132 Cb 0.48 1.33 -0.13 0.00 -0.26 0.00 0.00 64.21 65.63 3lzg n SER 132 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 3lzg h ASN 133 N 0.00 0.15 -4.30 4.04 2.35 -1.92 -3.46 115.58 112.44 3lzg h ASN 133 Ca 0.00 -0.89 -0.51 0.00 -0.55 0.00 0.00 56.30 54.35 3lzg h ASN 133 Cb 0.73 -0.05 0.12 0.00 0.05 0.00 0.00 38.32 39.18 3lzg h ASN 133 CO 0.00 1.25 0.33 -0.54 -1.65 0.00 0.00 177.43 176.82 3lzg s LYS 133 N -2.32 2.39 0.00 0.81 1.02 -1.26 -4.70 119.74 115.67 3lzg s LYS 133 Ca -0.20 1.19 0.00 0.00 0.02 0.00 0.00 55.97 56.99 3lzg s LYS 133 Cb 0.00 -1.91 0.00 0.00 -0.52 0.00 0.00 37.83 35.40 3lzg s LYS 133 CO 0.71 -1.54 0.00 0.41 -0.92 0.00 0.00 175.35 174.01 3lzg n GLY 134 N -1.14 0.69 3.33 -3.33 0.00 -1.26 -4.63 105.19 98.84 3lzg n GLY 134 Ca 0.09 -0.35 -0.21 0.00 0.00 0.00 0.00 46.02 45.55 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 -0.96 1.76 0.01 1.61 -7.23 -1.26 -4.35 120.40 109.97 3lzg s VAL 135 Ca 0.00 -1.95 -0.11 0.00 -1.81 0.00 0.00 61.98 58.11 3lzg s VAL 135 Cb 0.00 -1.85 0.01 0.00 0.56 0.00 0.00 36.38 35.10 3lzg s VAL 135 CO 0.00 -0.38 0.23 0.28 -0.31 0.00 0.00 175.10 174.93 3lzg s THR 136 N -2.22 0.08 0.24 5.32 -1.32 0.61 -4.82 115.64 113.53 3lzg s THR 136 Ca 0.16 -0.66 0.26 0.00 -1.21 0.00 0.00 61.69 60.24 3lzg s THR 136 Cb -0.05 -0.67 0.26 0.00 -1.51 0.00 0.00 72.50 70.53 3lzg s THR 136 CO 0.06 -0.36 1.92 0.00 -2.21 0.00 0.00 174.62 174.03 3lzg h ALA 137 N 3.80 1.11 -0.42 11.08 0.00 -1.92 -2.15 119.26 130.75 3lzg h ALA 137 Ca -0.31 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.40 3lzg h ALA 137 Cb 1.19 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.93 3lzg h ALA 137 CO 0.43 0.23 0.13 0.00 0.00 0.00 0.00 179.25 180.04 3lzg h ALA 138 N 1.81 1.44 -2.53 0.00 0.00 -1.88 -3.25 119.26 114.86 3lzg h ALA 138 Ca -0.00 -0.14 -0.66 0.00 0.00 0.00 0.00 54.91 54.10 3lzg h ALA 138 Cb 0.59 -0.17 -0.38 0.00 0.00 0.00 0.00 17.79 17.82 3lzg h ALA 138 CO 0.02 0.41 -0.25 0.00 0.00 0.00 0.00 179.25 179.44 3lzg s PRO 140 N -2.01 3.47 -0.10 0.00 0.04 -1.23 -1.55 135.00 133.62 3lzg s PRO 140 Ca 0.32 0.48 -0.04 0.00 0.04 0.00 0.00 61.00 61.80 3lzg s PRO 140 Cb 0.03 -2.19 0.05 0.00 0.04 0.00 0.00 34.50 32.43 3lzg s PRO 140 CO -0.06 -0.49 0.21 -1.58 0.04 0.00 0.00 177.00 175.12 3lzg s HIS 141 N -3.03 -0.28 -1.44 0.56 2.46 -0.59 -4.75 115.29 108.23 3lzg s HIS 141 Ca 0.52 0.73 -0.06 0.00 0.47 0.00 0.00 55.06 56.73 3lzg s HIS 141 Cb -0.11 -0.08 0.01 0.00 -0.13 0.00 0.00 32.58 32.27 3lzg s HIS 141 CO 0.50 -0.26 0.27 0.00 -2.47 0.00 0.00 174.74 172.78 3lzg n ALA 142 N 4.78 -2.13 -3.58 1.58 0.00 -1.26 -2.11 120.51 117.80 3lzg n ALA 142 Ca -0.16 -0.39 -0.26 0.00 0.00 0.00 0.00 53.44 52.64 3lzg n ALA 142 Cb 0.51 -1.45 0.04 0.00 0.00 0.00 0.00 19.45 18.55 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 -2.28 -1.07 3.60 0.00 0.00 -1.26 -5.01 105.19 99.16 3lzg n GLY 143 Ca -0.28 0.49 -0.11 0.00 0.00 0.00 0.00 46.02 46.12 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 -3.35 -1.93 0.15 4.61 0.00 -0.90 -5.14 121.76 115.19 3lzg s ALA 144 Ca 0.37 1.69 -0.31 0.00 0.00 0.00 0.00 51.96 53.71 3lzg s ALA 144 Cb -0.12 -0.95 -0.11 0.00 0.00 0.00 0.00 23.12 21.94 3lzg s ALA 144 CO 0.84 -0.29 1.82 0.15 0.00 0.00 0.00 175.76 178.28 3lzg s LYS 145 N -0.57 4.13 0.00 0.00 1.02 -1.26 -1.54 119.74 121.52 3lzg s LYS 145 Ca -0.01 2.62 0.00 0.00 0.02 0.00 0.00 55.97 58.60 3lzg s LYS 145 Cb -0.02 -3.47 0.00 0.00 -0.52 0.00 0.00 37.83 33.82 3lzg s LYS 145 CO -0.01 -0.83 0.00 0.45 -0.92 0.00 0.00 175.35 174.04 3lzg n SER 146 N 5.27 0.00 -3.04 2.83 2.88 -0.60 -4.66 113.62 116.31 3lzg n SER 146 Ca 0.17 -0.59 -0.09 0.00 -1.33 0.00 0.00 58.87 57.03 3lzg n SER 146 Cb 0.37 0.00 0.01 0.00 -0.75 0.00 0.00 64.21 63.84 3lzg n SER 146 CO 0.00 0.00 0.00 0.12 -1.23 0.00 0.00 175.04 173.93 3lzg s PHE 147 N -2.82 0.23 0.43 0.66 5.36 -1.23 -0.28 117.98 120.33 3lzg s PHE 147 Ca 0.00 -0.83 -0.26 0.00 -0.96 0.00 0.00 56.93 54.88 3lzg s PHE 147 Cb 0.00 0.71 -0.09 0.00 -0.34 0.00 0.00 43.02 43.29 3lzg s PHE 147 CO 0.00 -1.49 1.41 0.66 -1.46 0.00 0.00 175.22 174.33 3lzg n TYR 148 N -0.53 2.62 0.10 10.12 4.01 -1.26 -4.37 117.16 127.84 3lzg n TYR 148 Ca -0.07 0.45 -0.15 0.00 -0.16 0.00 0.00 57.90 57.97 3lzg n TYR 148 Cb 0.60 -2.45 -0.12 0.00 -0.31 0.00 0.00 39.34 37.06 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 2.34 0.30 0.00 -0.72 1.79 -0.73 -3.29 116.57 116.26 3lzg h LYS 149 Ca -0.50 -0.46 0.00 0.00 -2.18 0.00 0.00 60.65 57.51 3lzg h LYS 149 Cb 1.27 0.16 0.00 0.00 -1.58 0.00 0.00 32.23 32.08 3lzg h LYS 149 CO 0.61 1.19 0.00 0.09 -1.08 0.00 0.00 179.45 180.26 3lzg n ASN 150 N -3.59 0.00 -4.31 0.86 3.02 -1.11 -4.64 115.26 105.49 3lzg n ASN 150 Ca -0.08 0.38 -0.20 0.00 -0.03 0.00 0.00 54.58 54.64 3lzg n ASN 150 Cb 0.98 -0.45 -0.11 0.00 -0.61 0.00 0.00 39.78 39.59 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 -2.90 2.45 -0.14 3.41 1.02 -1.24 0.10 118.68 121.37 3lzg s LEU 151 Ca 0.14 -0.87 0.02 0.00 0.02 0.00 0.00 54.13 53.44 3lzg s LEU 151 Cb 0.15 -0.74 0.01 0.00 0.02 0.00 0.00 46.19 45.63 3lzg s LEU 151 CO 0.41 -0.08 -0.20 -0.63 0.02 0.00 0.00 176.35 175.88 3lzg s ILE 152 N -2.20 1.92 -1.05 -0.59 1.01 0.18 -4.66 121.20 115.81 3lzg s ILE 152 Ca 0.15 -0.89 -0.19 0.00 0.00 0.00 0.00 60.65 59.73 3lzg s ILE 152 Cb -0.05 -1.72 0.11 0.00 0.01 0.00 0.00 42.46 40.82 3lzg s ILE 152 CO 0.06 0.52 1.33 0.86 0.00 0.00 0.00 174.94 177.71 3lzg s TRP 153 N 0.98 3.03 0.17 3.97 -0.11 -1.26 0.06 118.94 125.77 3lzg s TRP 153 Ca -0.04 -1.45 -0.32 0.00 1.22 0.00 0.00 56.10 55.52 3lzg s TRP 153 Cb -0.15 -4.44 -0.10 0.00 -1.50 0.00 0.00 33.47 27.28 3lzg s TRP 153 CO -0.04 -1.61 1.61 -0.51 -4.62 0.00 0.00 176.95 171.78 3lzg s LEU 154 N 3.15 4.37 0.15 5.86 1.43 -1.20 -4.10 118.68 128.34 3lzg s LEU 154 Ca 0.40 2.66 0.08 0.00 -1.03 0.00 0.00 54.13 56.24 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 -0.06 -0.86 -0.17 -0.69 0.23 0.00 0.00 176.35 174.80 3lzg s VAL 155 N 1.27 1.68 0.58 -1.59 1.01 -0.94 -4.70 120.40 117.71 3lzg s VAL 155 Ca 0.71 -1.88 -0.19 0.00 0.00 0.00 0.00 61.98 60.63 3lzg s VAL 155 Cb -0.45 -1.77 -0.07 0.00 0.00 0.00 0.00 36.38 34.10 3lzg s VAL 155 CO 0.31 -0.35 0.80 2.29 0.00 0.00 0.00 175.10 178.15 3lzg n LYS 156 N 0.33 0.77 -3.54 2.72 2.85 0.10 0.02 118.16 121.41 3lzg n LYS 156 Ca -0.14 0.30 -0.41 0.00 -1.05 0.00 0.00 58.31 57.01 3lzg n LYS 156 Cb 0.57 -1.98 -0.09 0.00 -0.65 0.00 0.00 35.03 32.88 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 -2.46 2.61 -0.86 -1.58 2.20 -0.22 -4.24 119.74 115.20 3lzg s LYS 157 Ca 0.72 -1.59 -0.04 0.00 -0.36 0.00 0.00 55.97 54.70 3lzg s LYS 157 Cb -0.44 -3.91 0.00 0.00 -1.51 0.00 0.00 37.83 31.98 3lzg s LYS 157 CO 0.50 -1.09 0.65 0.41 -0.36 0.00 0.00 175.35 175.46 3lzg n GLY 158 N 4.96 -1.25 2.50 5.54 0.00 -1.26 -2.13 105.19 113.56 3lzg n GLY 158 Ca -0.10 0.55 -0.11 0.00 0.00 0.00 0.00 46.02 46.36 3lzg n GLY 158 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3lzg n ASN 159 N -2.40 -4.87 -3.83 1.61 3.02 -1.26 -5.00 115.26 102.52 3lzg n ASN 159 Ca -0.22 0.28 -0.25 0.00 -0.03 0.00 0.00 54.58 54.36 3lzg n ASN 159 Cb 0.63 -3.37 -0.17 0.00 -0.61 0.00 0.00 39.78 36.26 3lzg n ASN 159 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 3lzg s SER 160 N -2.64 1.97 -0.63 6.41 0.15 -0.90 -4.95 113.70 113.10 3lzg s SER 160 Ca 0.00 -0.24 0.05 0.00 0.70 0.00 0.00 55.95 56.45 3lzg s SER 160 Cb 0.00 -0.63 0.17 0.00 -1.71 0.00 0.00 66.02 63.84 3lzg s SER 160 CO 0.00 -0.17 0.45 -0.47 1.20 0.00 0.00 173.24 174.25 3lzg s TYR 161 N 1.84 3.03 0.88 3.44 6.14 -1.26 -1.05 117.35 130.36 3lzg s TYR 161 Ca 0.04 -3.11 -0.11 0.00 0.64 0.00 0.00 57.07 54.54 3lzg s TYR 161 Cb -0.13 -2.34 0.12 0.00 0.42 0.00 0.00 41.96 40.03 3lzg s TYR 161 CO -0.07 -0.62 1.10 -1.25 0.64 0.00 0.00 175.55 175.36 3lzg s PRO 162 N -1.05 1.38 0.13 4.97 0.04 -1.26 -4.81 135.00 134.39 3lzg s PRO 162 Ca 0.26 1.17 -0.33 0.00 0.04 0.00 0.00 61.00 62.13 3lzg s PRO 162 Cb -0.05 -1.80 -0.13 0.00 0.04 0.00 0.00 34.50 32.57 3lzg s PRO 162 CO -0.16 -2.25 1.68 1.17 0.04 0.00 0.00 177.00 177.48 3lzg n LYS 163 N -3.94 2.35 -4.57 4.56 4.81 -1.26 -4.79 118.16 115.32 3lzg n LYS 163 Ca 0.09 0.85 -0.34 0.00 -0.87 0.00 0.00 58.31 58.04 3lzg n LYS 163 Cb 0.53 -2.66 -0.12 0.00 0.02 0.00 0.00 35.03 32.80 3lzg n LYS 163 CO 0.00 0.00 0.00 -0.48 1.17 0.00 0.00 177.40 178.09 3lzg s LEU 164 N 1.66 3.10 -0.09 3.14 0.05 0.74 -4.96 118.68 122.33 3lzg s LEU 164 Ca 0.81 -0.13 -0.01 0.00 0.05 0.00 0.00 54.13 54.85 3lzg s LEU 164 Cb -0.62 -1.71 0.03 0.00 -2.05 0.00 0.00 46.19 41.83 3lzg s LEU 164 CO 0.39 0.24 -0.04 -0.94 -0.55 0.00 0.00 176.35 175.45 3lzg s SER 165 N -0.08 1.78 -0.09 1.48 1.04 -1.26 -1.53 113.70 115.05 3lzg s SER 165 Ca 0.01 -0.19 -0.04 0.00 0.48 0.00 0.00 55.95 56.21 3lzg s SER 165 Cb -0.13 -0.62 0.05 0.00 0.10 0.00 0.00 66.02 65.41 3lzg s SER 165 CO 0.03 -0.14 0.20 -0.75 0.98 0.00 0.00 173.24 173.55 3lzg s LYS 166 N 1.73 0.12 0.30 4.02 2.47 -0.58 -5.00 119.74 122.80 3lzg s LYS 166 Ca 0.03 0.53 0.09 0.00 -1.56 0.00 0.00 55.97 55.06 3lzg s LYS 166 Cb -0.13 -0.16 -0.05 0.00 -1.46 0.00 0.00 37.83 36.04 3lzg s LYS 166 CO -0.06 -0.22 0.03 -1.12 0.16 0.00 0.00 175.35 174.14 3lzg s SER 167 N 1.68 4.45 -0.05 1.43 0.01 -1.26 -0.98 113.70 118.98 3lzg s SER 167 Ca -0.05 -0.78 -0.01 0.00 1.31 0.00 0.00 55.95 56.43 3lzg s SER 167 Cb -0.11 -0.72 0.03 0.00 0.21 0.00 0.00 66.02 65.43 3lzg s SER 167 CO -0.07 -0.13 0.01 -0.47 0.41 0.00 0.00 173.24 172.99 3lzg s TYR 168 N -2.41 0.44 -2.24 2.43 5.04 -0.44 -4.96 117.35 115.21 3lzg s TYR 168 Ca 0.34 -0.03 0.21 0.00 -2.44 0.00 0.00 57.07 55.14 3lzg s TYR 168 Cb -0.04 -0.60 0.84 0.00 0.35 0.00 0.00 41.96 42.51 3lzg s TYR 168 CO 0.20 -0.23 1.59 -0.89 -1.34 0.00 0.00 175.55 174.89 3lzg n ILE 169 N 4.76 0.16 -3.20 3.14 -0.00 -1.26 -1.40 119.36 121.56 3lzg n ILE 169 Ca -0.14 -0.28 -0.10 0.00 -0.00 0.00 0.00 62.75 62.22 3lzg n ILE 169 Cb 0.50 0.27 0.04 0.00 -0.00 0.00 0.00 39.64 40.45 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 0.12 -7.00 0.05 4.38 2.85 -1.23 -4.49 115.26 109.93 3lzg n ASN 170 Ca 0.16 -0.50 0.08 0.00 -0.11 0.00 0.00 54.58 54.20 3lzg n ASN 170 Cb 0.29 -5.18 0.34 0.00 1.24 0.00 0.00 39.78 36.47 3lzg n ASN 170 CO 0.00 0.00 0.00 -0.90 -2.11 0.00 0.00 177.26 174.25 3lzg n ASP 171 N -2.71 0.22 -3.43 1.20 5.75 -1.26 -4.66 116.55 111.66 3lzg n ASP 171 Ca -0.05 0.56 -0.26 0.00 -0.01 0.00 0.00 54.79 55.04 3lzg n ASP 171 Cb 0.58 -0.61 0.21 0.00 -1.03 0.00 0.00 41.12 40.27 3lzg n ASP 171 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 3lzg n LYS 172 N -1.76 -2.64 0.00 0.11 4.76 -1.26 -5.01 118.16 112.36 3lzg n LYS 172 Ca 0.02 -1.54 0.01 0.00 -2.87 0.00 0.00 58.31 53.93 3lzg n LYS 172 Cb 0.15 -1.38 -0.00 0.00 -1.84 0.00 0.00 35.03 31.96 3lzg n LYS 172 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3lzg n GLY 173 N -3.61 -0.22 3.51 0.72 0.00 -1.26 -4.89 105.19 99.44 3lzg n GLY 173 Ca 0.13 -0.03 -0.24 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.61 1.77 0.46 1.61 -2.85 -1.26 -4.81 119.74 114.05 3lzg s LYS 174 Ca 0.01 -2.00 -0.22 0.00 -1.00 0.00 0.00 55.97 52.76 3lzg s LYS 174 Cb 0.01 -1.08 -0.10 0.00 -2.06 0.00 0.00 37.83 34.60 3lzg s LYS 174 CO 0.03 -0.18 0.82 0.39 0.10 0.00 0.00 175.35 176.51 3lzg n GLU 175 N -0.79 0.97 -4.08 1.78 1.02 -1.15 -4.52 120.64 113.87 3lzg n GLU 175 Ca -0.04 0.36 -0.32 0.00 -0.02 0.00 0.00 57.16 57.14 3lzg n GLU 175 Cb 0.67 -1.86 -0.15 0.00 -0.02 0.00 0.00 31.44 30.07 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 -1.40 2.08 -0.33 2.62 1.01 -0.41 -0.74 120.40 123.23 3lzg s VAL 176 Ca 0.65 -1.37 -0.29 0.00 0.00 0.00 0.00 61.98 60.97 3lzg s VAL 176 Cb -0.54 -2.10 0.02 0.00 0.00 0.00 0.00 36.38 33.75 3lzg s VAL 176 CO 0.56 0.16 1.10 -0.22 0.00 0.00 0.00 175.10 176.69 3lzg s LEU 177 N 1.19 3.90 -0.12 3.92 2.96 0.25 -0.31 118.68 130.46 3lzg s LEU 177 Ca -0.04 1.00 0.00 0.00 -0.22 0.00 0.00 54.13 54.87 3lzg s LEU 177 Cb -0.18 -3.54 -0.02 0.00 0.50 0.00 0.00 46.19 42.95 3lzg s LEU 177 CO -0.08 -0.93 -0.12 -0.69 -1.32 0.00 0.00 176.35 173.21 3lzg s VAL 178 N 3.78 3.12 0.01 1.68 1.01 -0.31 -0.95 120.40 128.75 3lzg s VAL 178 Ca 0.46 -0.65 0.07 0.00 0.00 0.00 0.00 61.98 61.87 3lzg s VAL 178 Cb -0.12 -2.30 -0.02 0.00 0.00 0.00 0.00 36.38 33.94 3lzg s VAL 178 CO 0.18 0.53 -0.22 -0.76 0.00 0.00 0.00 175.10 174.83 3lzg s LEU 179 N 0.19 2.10 0.11 3.92 1.02 -1.26 -0.47 118.68 124.28 3lzg s LEU 179 Ca -0.07 -0.45 -0.10 0.00 0.02 0.00 0.00 54.13 53.53 3lzg s LEU 179 Cb -0.15 -1.08 0.00 0.00 0.02 0.00 0.00 46.19 44.98 3lzg s LEU 179 CO 0.05 0.23 0.24 -1.66 0.02 0.00 0.00 176.35 175.22 3lzg s TRP 180 N -0.63 0.14 0.15 0.29 -2.14 -0.64 -3.98 118.94 112.12 3lzg s TRP 180 Ca 0.08 -0.54 0.10 0.00 2.66 0.00 0.00 56.10 58.40 3lzg s TRP 180 Cb -0.09 -0.01 -0.04 0.00 -3.10 0.00 0.00 33.47 30.23 3lzg s TRP 180 CO 0.00 -0.59 -0.23 0.20 -2.66 0.00 0.00 176.95 173.67 3lzg s GLY 181 N -2.87 1.53 -0.26 3.67 0.00 -0.25 -1.59 107.32 107.54 3lzg s GLY 181 Ca 0.06 -1.49 0.02 0.00 0.00 0.00 0.00 44.72 43.31 3lzg s GLY 181 CO -0.09 -1.51 -0.09 -0.42 0.00 0.00 0.00 173.10 170.99 3lzg s ILE 182 N -1.50 2.39 -0.08 0.90 -1.09 -0.49 -0.25 121.20 121.09 3lzg s ILE 182 Ca 0.15 -1.52 -0.22 0.00 -2.23 0.00 0.00 60.65 56.84 3lzg s ILE 182 Cb -0.08 -2.37 -0.04 0.00 -1.58 0.00 0.00 42.46 38.39 3lzg s ILE 182 CO 0.07 -0.01 0.62 -2.28 -1.23 0.00 0.00 174.94 172.11 3lzg s HIS 183 N 1.16 3.57 -0.42 3.97 5.65 -0.38 -1.77 115.29 127.06 3lzg s HIS 183 Ca -0.07 1.13 -0.02 0.00 0.25 0.00 0.00 55.06 56.35 3lzg s HIS 183 Cb -0.19 -2.71 0.11 0.00 -1.18 0.00 0.00 32.58 28.61 3lzg s HIS 183 CO -0.04 0.14 0.22 -1.01 -0.65 0.00 0.00 174.74 173.39 3lzg s HIS 184 N 0.65 3.58 0.88 3.88 3.76 0.88 -4.75 115.29 124.17 3lzg s HIS 184 Ca 0.33 -2.48 -0.11 0.00 -0.15 0.00 0.00 55.06 52.65 3lzg s HIS 184 Cb -0.17 -3.21 0.12 0.00 1.11 0.00 0.00 32.58 30.43 3lzg s HIS 184 CO 0.16 -0.96 1.09 -2.14 -0.85 0.00 0.00 174.74 172.04 3lzg s PRO 185 N 1.02 1.40 0.09 8.40 0.02 -1.26 -0.78 135.00 143.88 3lzg s PRO 185 Ca 0.09 0.98 -0.08 0.00 0.02 0.00 0.00 61.00 62.01 3lzg s PRO 185 Cb -0.22 -1.81 -0.22 0.00 0.02 0.00 0.00 34.50 32.27 3lzg s PRO 185 CO -0.04 -2.19 1.18 0.66 -0.33 0.00 0.00 177.00 176.28 3lzg h SER 186 N -1.52 0.63 -4.31 2.53 4.64 -1.83 -3.21 113.55 110.47 3lzg h SER 186 Ca -0.48 -0.58 -0.35 0.00 -0.47 0.00 0.00 61.79 59.91 3lzg h SER 186 Cb 1.27 -0.20 -0.14 0.00 -0.31 0.00 0.00 62.40 63.02 3lzg h SER 186 CO 0.52 1.40 -0.63 0.42 -0.87 0.00 0.00 176.83 177.68 3lzg s THR 187 N -2.98 0.70 0.27 2.95 -4.23 -1.26 -3.12 115.64 107.96 3lzg s THR 187 Ca -0.07 -2.00 -0.01 0.00 -1.18 0.00 0.00 61.69 58.44 3lzg s THR 187 Cb 0.07 -2.51 0.11 0.00 1.34 0.00 0.00 72.50 71.51 3lzg s THR 187 CO 0.90 -0.14 1.77 0.77 -0.54 0.00 0.00 174.62 177.38 3lzg h SER 188 N 2.43 0.69 -0.46 3.99 4.64 -1.95 -0.98 113.55 121.92 3lzg h SER 188 Ca -0.38 -0.17 -0.05 0.00 -0.47 0.00 0.00 61.79 60.72 3lzg h SER 188 Cb 1.24 -0.18 -0.02 0.00 -0.31 0.00 0.00 62.40 63.12 3lzg h SER 188 CO 0.62 0.78 0.11 0.00 -0.87 0.00 0.00 176.83 177.48 3lzg h ALA 189 N 1.29 0.61 -0.32 5.18 0.00 -1.99 -0.84 119.26 123.20 3lzg h ALA 189 Ca 0.13 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 3lzg h ALA 189 Cb 0.46 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 3lzg h ALA 189 CO 0.02 0.30 0.20 0.22 0.00 0.00 0.00 179.25 179.99 3lzg h ASP 190 N 0.62 0.38 0.25 0.00 -0.00 -1.86 -2.11 116.42 113.70 3lzg h ASP 190 Ca 0.15 -0.04 0.01 0.00 -0.00 0.00 0.00 57.03 57.14 3lzg h ASP 190 Cb 0.33 -0.09 -0.03 0.00 -0.00 0.00 0.00 39.33 39.54 3lzg h ASP 190 CO 0.00 0.31 -0.31 -0.61 -0.00 0.00 0.00 179.24 178.63 3lzg h GLN 191 N 0.41 -0.59 -0.56 0.28 5.75 -0.97 -2.51 115.11 116.91 3lzg h GLN 191 Ca 0.11 0.04 -0.05 0.00 -0.15 0.00 0.00 58.65 58.61 3lzg h GLN 191 Cb -0.00 0.13 -0.03 0.00 1.07 0.00 0.00 27.48 28.66 3lzg h GLN 191 CO -0.02 -0.40 0.15 0.37 -2.65 0.00 0.00 178.83 176.29 3lzg h GLN 192 N -0.62 0.86 -0.60 1.69 -0.00 -1.14 -0.92 115.11 114.38 3lzg h GLN 192 Ca -0.00 -0.17 -0.03 0.00 -0.00 0.00 0.00 58.65 58.46 3lzg h GLN 192 Cb 0.59 -0.13 -0.03 0.00 0.00 0.00 0.00 27.48 27.90 3lzg h GLN 192 CO -0.10 0.75 0.27 1.03 0.00 0.00 0.00 178.83 180.78 3lzg h SER 193 N 0.83 0.77 0.01 -0.69 0.87 -1.22 0.13 113.55 114.25 3lzg h SER 193 Ca 0.18 -0.09 -0.16 0.00 -1.23 0.00 0.00 61.79 60.50 3lzg h SER 193 Cb 0.27 -0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 62.01 3lzg h SER 193 CO -0.00 0.67 -0.88 -0.07 -0.53 0.00 0.00 176.83 176.02 3lzg h LEU 194 N 0.85 0.02 -0.11 2.23 4.07 -1.32 -3.44 115.31 117.61 3lzg h LEU 194 Ca 0.21 -0.68 0.00 0.00 0.08 0.00 0.00 57.88 57.48 3lzg h LEU 194 Cb 0.12 -0.01 0.00 0.00 1.08 0.00 0.00 40.66 41.86 3lzg h LEU 194 CO -0.02 1.35 0.00 -1.22 -1.08 0.00 0.00 178.44 177.47 3lzg n TYR 195 N -4.45 0.00 0.00 1.13 4.01 -0.36 -0.72 117.16 116.76 3lzg n TYR 195 Ca -0.25 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.49 3lzg n TYR 195 Cb 0.63 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.66 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 -0.75 0.00 0.00 -0.72 -0.06 0.45 -4.25 117.38 112.05 3lzg n GLN 196 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.00 3lzg n GLN 196 Cb 0.00 0.00 0.00 0.00 -4.06 0.00 0.00 30.24 26.18 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 1.66 0.00 0.00 1.69 3.02 -1.26 -4.54 115.26 115.82 3lzg n ASN 197 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 3lzg n ASN 197 Cb 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.17 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 -0.60 0.00 -2.63 5.41 0.00 -1.26 -4.18 120.51 117.25 3lzg n ALA 198 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.01 3lzg n ALA 198 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.39 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 -0.54 6.30 0.33 0.00 2.15 -1.26 -5.00 116.67 118.65 3lzg s ASP 199 Ca 0.00 -0.52 0.05 0.00 0.43 0.00 0.00 52.55 52.52 3lzg s ASP 199 Cb 0.00 -2.34 -0.07 0.00 -0.30 0.00 0.00 42.92 40.22 3lzg s ASP 199 CO 0.00 -0.91 0.01 0.42 -0.17 0.00 0.00 175.17 174.52 3lzg s THR 200 N 3.00 1.53 0.17 1.71 -4.23 -1.26 -5.03 115.64 111.52 3lzg s THR 200 Ca 0.22 -2.04 -0.15 0.00 -1.18 0.00 0.00 61.69 58.54 3lzg s THR 200 Cb -0.15 -2.74 0.02 0.00 1.34 0.00 0.00 72.50 70.97 3lzg s THR 200 CO 0.17 -0.09 0.44 -0.72 -0.54 0.00 0.00 174.62 173.87 3lzg s TYR 201 N -3.06 -0.04 0.01 3.99 1.13 -1.26 -4.39 117.35 113.73 3lzg s TYR 201 Ca 0.34 -0.30 0.04 0.00 -1.41 0.00 0.00 57.07 55.74 3lzg s TYR 201 Cb 0.07 0.26 -0.02 0.00 -1.10 0.00 0.00 41.96 41.18 3lzg s TYR 201 CO 0.15 -0.81 -0.13 0.08 -2.51 0.00 0.00 175.55 172.33 3lzg s VAL 202 N -3.87 1.05 -0.04 -3.49 1.01 -0.35 -1.60 120.40 113.10 3lzg s VAL 202 Ca 0.09 -0.77 0.00 0.00 0.00 0.00 0.00 61.98 61.30 3lzg s VAL 202 Cb 0.01 -0.91 0.03 0.00 0.00 0.00 0.00 36.38 35.50 3lzg s VAL 202 CO -0.05 0.14 -0.02 0.12 0.00 0.00 0.00 175.10 175.30 3lzg s PHE 203 N -0.57 0.55 -0.11 5.22 2.19 0.11 0.14 117.98 125.50 3lzg s PHE 203 Ca 0.03 -0.11 0.02 0.00 0.33 0.00 0.00 56.93 57.20 3lzg s PHE 203 Cb -0.06 -0.59 0.01 0.00 -1.31 0.00 0.00 43.02 41.06 3lzg s PHE 203 CO 0.00 -0.20 -0.18 0.08 1.83 0.00 0.00 175.22 176.76 3lzg s VAL 204 N 1.21 1.67 -0.02 3.12 1.01 -0.46 0.69 120.40 127.61 3lzg s VAL 204 Ca -0.07 -0.75 -0.02 0.00 0.00 0.00 0.00 61.98 61.14 3lzg s VAL 204 Cb -0.14 -1.50 0.00 0.00 0.00 0.00 0.00 36.38 34.75 3lzg s VAL 204 CO -0.02 0.47 0.06 -0.83 0.00 0.00 0.00 175.10 174.79 3lzg s GLY 205 N 0.86 -0.02 0.00 4.51 0.00 -0.01 -1.47 107.32 111.19 3lzg s GLY 205 Ca -0.08 0.11 0.00 0.00 0.00 0.00 0.00 44.72 44.74 3lzg s GLY 205 CO -0.00 0.08 0.00 -1.14 0.00 0.00 0.00 173.10 172.03 3lzg n SER 206 N 2.87 1.05 -0.05 1.64 3.41 -0.82 -0.19 113.62 121.53 3lzg n SER 206 Ca -0.14 -0.69 -0.12 0.00 -0.26 0.00 0.00 58.87 57.67 3lzg n SER 206 Cb 0.59 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 64.56 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 0.00 0.82 0.11 4.04 0.02 -1.99 -3.33 113.55 113.21 3lzg h SER 207 Ca 0.00 -0.41 -0.36 0.00 -0.84 0.00 0.00 61.79 60.18 3lzg h SER 207 Cb 0.00 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.28 3lzg h SER 207 CO 0.00 1.16 -1.98 0.54 -1.14 0.00 0.00 176.83 175.42 3lzg n ARG 208 N -4.01 0.74 -2.44 3.45 1.74 -1.26 -4.98 116.66 109.90 3lzg n ARG 208 Ca -0.03 0.28 -0.27 0.00 -0.77 0.00 0.00 57.85 57.06 3lzg n ARG 208 Cb 0.58 -1.70 0.02 0.00 -1.02 0.00 0.00 32.46 30.35 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 -2.54 3.39 0.00 -1.55 6.14 -1.25 -5.09 117.35 116.45 3lzg s TYR 209 Ca -0.24 0.75 0.00 0.00 0.64 0.00 0.00 57.07 58.22 3lzg s TYR 209 Cb 0.07 -2.59 0.00 0.00 0.42 0.00 0.00 41.96 39.86 3lzg s TYR 209 CO 0.74 -0.63 0.00 0.45 0.64 0.00 0.00 175.55 176.75 3lzg n SER 210 N -2.49 0.00 -3.67 4.32 2.88 -1.25 -1.93 113.62 111.48 3lzg n SER 210 Ca 0.03 0.00 -0.08 0.00 -1.33 0.00 0.00 58.87 57.50 3lzg n SER 210 Cb 0.56 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.94 3lzg n SER 210 CO 0.00 0.00 0.00 -0.75 -1.23 0.00 0.00 175.04 173.06 3lzg s LYS 211 N 0.00 0.47 -0.24 -1.46 2.20 -0.54 -5.01 119.74 115.16 3lzg s LYS 211 Ca 0.00 1.06 -0.12 0.00 -0.36 0.00 0.00 55.97 56.55 3lzg s LYS 211 Cb 0.00 0.26 -0.05 0.00 -1.51 0.00 0.00 37.83 36.53 3lzg s LYS 211 CO 0.00 -0.19 0.22 0.21 -0.36 0.00 0.00 175.35 175.23 3lzg s LYS 212 N 2.04 4.08 -0.11 4.03 2.20 -1.26 -1.36 119.74 129.36 3lzg s LYS 212 Ca -0.07 -0.17 -0.04 0.00 -0.36 0.00 0.00 55.97 55.34 3lzg s LYS 212 Cb -0.09 -3.55 -0.04 0.00 -1.51 0.00 0.00 37.83 32.64 3lzg s LYS 212 CO -0.15 0.01 0.03 -0.06 -0.36 0.00 0.00 175.35 174.82 3lzg s PHE 213 N 1.20 3.25 -0.19 4.03 0.08 0.37 -4.96 117.98 121.76 3lzg s PHE 213 Ca 0.10 0.22 -0.00 0.00 0.12 0.00 0.00 56.93 57.37 3lzg s PHE 213 Cb -0.14 -1.87 0.01 0.00 -0.57 0.00 0.00 43.02 40.46 3lzg s PHE 213 CO 0.06 0.45 -0.16 0.21 -0.10 0.00 0.00 175.22 175.68 3lzg s LYS 214 N -0.68 3.09 0.28 0.44 2.47 -1.26 -1.21 119.74 122.87 3lzg s LYS 214 Ca 0.11 -0.78 -0.30 0.00 -1.56 0.00 0.00 55.97 53.45 3lzg s LYS 214 Cb -0.12 -2.68 -0.10 0.00 -1.46 0.00 0.00 37.83 33.47 3lzg s LYS 214 CO 0.02 -0.21 1.46 -1.25 0.16 0.00 0.00 175.35 175.53 3lzg s PRO 215 N 1.34 4.23 -0.49 4.03 0.04 -1.26 -4.97 135.00 137.91 3lzg s PRO 215 Ca 0.05 2.38 -0.11 0.00 0.04 0.00 0.00 61.00 63.36 3lzg s PRO 215 Cb -0.13 -3.07 0.12 0.00 0.04 0.00 0.00 34.50 31.46 3lzg s PRO 215 CO -0.11 -0.45 0.40 -1.21 0.04 0.00 0.00 177.00 175.68 3lzg s GLU 216 N -0.80 2.64 -0.31 4.56 2.02 -1.26 -5.02 118.70 120.53 3lzg s GLU 216 Ca 0.58 -1.75 -0.19 0.00 0.02 0.00 0.00 54.97 53.63 3lzg s GLU 216 Cb -0.43 -4.05 -0.01 0.00 0.10 0.00 0.00 34.13 29.74 3lzg s GLU 216 CO 0.48 -1.24 0.56 0.42 0.02 0.00 0.00 175.26 175.50 3lzg s ILE 217 N 1.44 5.00 -0.04 -1.63 1.01 -1.26 -4.55 121.20 121.16 3lzg s ILE 217 Ca 0.05 0.70 -0.30 0.00 0.00 0.00 0.00 60.65 61.11 3lzg s ILE 217 Cb -0.27 -3.94 0.11 0.00 0.01 0.00 0.00 42.46 38.36 3lzg s ILE 217 CO 0.00 -0.10 0.93 0.00 0.00 0.00 0.00 174.94 175.78 3lzg s ALA 218 N 2.47 -1.86 -0.39 9.38 0.00 -1.18 -4.95 121.76 125.22 3lzg s ALA 218 Ca 0.22 1.14 -0.21 0.00 0.00 0.00 0.00 51.96 53.11 3lzg s ALA 218 Cb -0.15 0.25 0.01 0.00 0.00 0.00 0.00 23.12 23.22 3lzg s ALA 218 CO 0.12 -0.64 0.65 0.42 0.00 0.00 0.00 175.76 176.31 3lzg s ILE 219 N -2.84 4.85 0.42 0.00 1.01 -1.20 -4.12 121.20 119.33 3lzg s ILE 219 Ca 0.05 0.45 -0.02 0.00 0.00 0.00 0.00 60.65 61.13 3lzg s ILE 219 Cb -0.01 -4.13 -0.03 0.00 0.01 0.00 0.00 42.46 38.30 3lzg s ILE 219 CO -0.07 -0.42 0.67 -0.13 0.00 0.00 0.00 174.94 174.98 3lzg s ARG 220 N 2.79 3.42 0.53 2.79 3.00 0.84 -5.05 118.95 127.27 3lzg s ARG 220 Ca 0.24 -0.15 -0.22 0.00 0.00 0.00 0.00 55.73 55.61 3lzg s ARG 220 Cb -0.14 -2.53 -0.06 0.00 0.00 0.00 0.00 34.95 32.22 3lzg s ARG 220 CO 0.17 -0.07 1.18 -2.30 0.00 0.00 0.00 175.30 174.28 3lzg n PRO 221 N -2.03 1.43 -2.17 3.54 -0.02 -1.26 -4.48 135.00 130.01 3lzg n PRO 221 Ca -0.02 0.53 -0.42 0.00 -2.02 0.00 0.00 63.50 61.57 3lzg n PRO 221 Cb 0.56 -2.36 -0.03 0.00 -0.02 0.00 0.00 33.50 31.66 3lzg n PRO 221 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 3lzg s LYS 222 N -2.65 4.23 -0.15 -0.52 1.02 -1.26 -4.65 119.74 115.76 3lzg s LYS 222 Ca 0.71 2.00 0.00 0.00 0.02 0.00 0.00 55.97 58.70 3lzg s LYS 222 Cb -0.45 -3.76 0.03 0.00 -0.52 0.00 0.00 37.83 33.13 3lzg s LYS 222 CO 0.50 -0.70 -0.13 0.08 -0.92 0.00 0.00 175.35 174.18 3lzg s VAL 223 N 3.20 1.52 -1.43 3.17 1.01 -0.97 -4.69 120.40 122.21 3lzg s VAL 223 Ca 0.66 -0.66 -0.09 0.00 0.00 0.00 0.00 61.98 61.88 3lzg s VAL 223 Cb -0.31 -1.47 0.05 0.00 0.00 0.00 0.00 36.38 34.65 3lzg s VAL 223 CO 0.25 0.40 0.97 0.54 0.00 0.00 0.00 175.10 177.26 3lzg n ARG 224 N 4.78 -6.00 -1.80 2.72 1.74 -1.26 -0.95 116.66 115.89 3lzg n ARG 224 Ca -0.16 0.67 -0.15 0.00 -0.77 0.00 0.00 57.85 57.43 3lzg n ARG 224 Cb 0.49 -5.53 -0.04 0.00 -1.02 0.00 0.00 32.46 26.36 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 -2.94 -4.74 -4.29 0.55 -0.08 -1.26 -4.44 116.55 99.35 3lzg n ASP 225 Ca -0.05 0.21 -0.33 0.00 -1.51 0.00 0.00 54.79 53.11 3lzg n ASP 225 Cb 0.57 -3.71 -0.15 0.00 2.34 0.00 0.00 41.12 40.17 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 -3.91 3.25 0.10 -0.67 -1.52 -0.12 -4.98 119.66 111.81 3lzg s GLN 226 Ca 0.00 -0.74 0.18 0.00 -1.95 0.00 0.00 55.36 52.85 3lzg s GLN 226 Cb 0.00 -2.62 -0.09 0.00 -0.22 0.00 0.00 33.01 30.07 3lzg s GLN 226 CO 0.00 0.06 0.91 0.93 -0.25 0.00 0.00 175.29 176.94 3lzg h GLU 227 N 7.17 0.00 0.00 2.91 5.08 -1.83 -2.59 114.58 125.33 3lzg h GLU 227 Ca -0.31 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 57.91 3lzg h GLU 227 Cb 1.20 0.00 0.03 0.00 0.50 0.00 0.00 28.75 30.47 3lzg h GLU 227 CO 0.56 0.24 0.04 0.41 -1.00 0.00 0.00 179.01 179.27 3lzg n GLY 228 N 1.34 0.55 3.28 -3.84 0.00 -1.26 -0.11 105.19 105.15 3lzg n GLY 228 Ca -0.07 -1.95 -0.09 0.00 0.00 0.00 0.00 46.02 43.90 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 -3.28 1.05 -0.08 1.61 1.81 0.04 -4.78 118.95 115.33 3lzg s ARG 229 Ca 0.21 -1.17 -0.03 0.00 -1.72 0.00 0.00 55.73 53.02 3lzg s ARG 229 Cb -0.01 0.35 0.04 0.00 -0.45 0.00 0.00 34.95 34.88 3lzg s ARG 229 CO 0.14 -0.36 0.14 1.41 -0.68 0.00 0.00 175.30 175.94 3lzg s MET 230 N -3.96 0.01 0.06 3.54 1.75 0.19 -0.08 119.30 120.81 3lzg s MET 230 Ca 0.15 0.51 -0.06 0.00 -1.25 0.00 0.00 55.69 55.04 3lzg s MET 230 Cb 0.04 -0.35 -0.05 0.00 2.84 0.00 0.00 34.83 37.31 3lzg s MET 230 CO -0.02 -0.32 0.32 -0.80 -0.65 0.00 0.00 175.02 173.55 3lzg s ASN 231 N 2.26 6.52 -0.13 1.11 0.01 -0.73 -3.55 114.94 120.44 3lzg s ASN 231 Ca 0.04 0.60 0.00 0.00 -0.71 0.00 0.00 52.86 52.79 3lzg s ASN 231 Cb -0.12 -2.10 -0.01 0.00 0.41 0.00 0.00 41.25 39.43 3lzg s ASN 231 CO -0.05 0.18 -0.14 -0.31 -1.51 0.00 0.00 177.10 175.27 3lzg s TYR 232 N -1.42 2.78 0.17 2.20 2.02 0.12 -1.39 117.35 121.82 3lzg s TYR 232 Ca 0.33 -0.71 0.07 0.00 -0.37 0.00 0.00 57.07 56.39 3lzg s TYR 232 Cb -0.13 -1.84 -0.04 0.00 -0.40 0.00 0.00 41.96 39.55 3lzg s TYR 232 CO 0.19 -0.25 -0.15 0.71 -1.57 0.00 0.00 175.55 174.48 3lzg s TYR 233 N 0.39 1.65 0.08 2.71 1.51 -0.62 -0.05 117.35 123.01 3lzg s TYR 233 Ca -0.11 -0.54 -0.11 0.00 -1.01 0.00 0.00 57.07 55.30 3lzg s TYR 233 Cb -0.16 -0.81 0.01 0.00 -0.11 0.00 0.00 41.96 40.89 3lzg s TYR 233 CO 0.06 0.28 0.24 1.67 -1.11 0.00 0.00 175.55 176.69 3lzg s TRP 234 N -2.46 0.04 0.08 2.71 1.48 -1.26 -1.62 118.94 117.91 3lzg s TRP 234 Ca 0.16 -0.38 -0.15 0.00 -1.06 0.00 0.00 56.10 54.68 3lzg s TRP 234 Cb -0.03 0.02 0.03 0.00 -1.16 0.00 0.00 33.47 32.32 3lzg s TRP 234 CO 0.05 -0.55 0.35 -0.08 -4.06 0.00 0.00 176.95 172.66 3lzg s THR 235 N -3.47 0.08 -0.30 0.66 -1.32 0.38 -4.97 115.64 106.70 3lzg s THR 235 Ca 0.02 -0.67 -0.04 0.00 -1.21 0.00 0.00 61.69 59.79 3lzg s THR 235 Cb 0.03 -1.09 0.03 0.00 -1.51 0.00 0.00 72.50 69.96 3lzg s THR 235 CO -0.09 -0.37 0.03 -0.76 -2.21 0.00 0.00 174.62 171.22 3lzg s LEU 236 N -2.45 3.82 -0.31 9.08 1.43 -1.26 -1.16 118.68 127.83 3lzg s LEU 236 Ca -0.01 -1.00 -0.20 0.00 -1.03 0.00 0.00 54.13 51.90 3lzg s LEU 236 Cb 0.01 -1.78 -0.01 0.00 0.03 0.00 0.00 46.19 44.44 3lzg s LEU 236 CO -0.08 -0.23 0.59 -0.69 0.23 0.00 0.00 176.35 176.18 3lzg s VAL 237 N 1.37 4.97 0.52 -1.59 1.01 0.58 -4.86 120.40 122.39 3lzg s VAL 237 Ca -0.01 0.75 -0.22 0.00 0.00 0.00 0.00 61.98 62.50 3lzg s VAL 237 Cb -0.18 -3.97 -0.07 0.00 0.00 0.00 0.00 36.38 32.16 3lzg s VAL 237 CO -0.00 -0.13 1.13 -0.62 0.00 0.00 0.00 175.10 175.48 3lzg n GLU 238 N 5.82 1.37 -0.18 2.72 -0.58 -1.26 -1.29 120.64 127.24 3lzg n GLU 238 Ca -0.02 0.50 0.10 0.00 -0.42 0.00 0.00 57.16 57.32 3lzg n GLU 238 Cb 0.49 -2.29 0.19 0.00 -0.57 0.00 0.00 31.44 29.26 3lzg n GLU 238 CO 0.00 0.00 0.00 -2.30 -0.48 0.00 0.00 177.13 174.35 3lzg n PRO 239 N -0.62 -0.04 0.00 3.49 -0.02 -1.26 -0.28 135.00 136.26 3lzg n PRO 239 Ca 0.11 0.77 0.07 0.00 -2.02 0.00 0.00 63.50 62.43 3lzg n PRO 239 Cb 0.44 -1.26 -0.00 0.00 -0.02 0.00 0.00 33.50 32.66 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 -1.24 -0.07 3.65 -1.23 0.00 -1.26 -4.73 105.19 100.32 3lzg n GLY 240 Ca 0.14 -0.42 -0.29 0.00 0.00 0.00 0.00 46.02 45.45 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 -1.77 2.65 0.09 1.61 2.15 0.61 -4.87 116.67 117.14 3lzg s ASP 241 Ca 0.12 1.48 0.09 0.00 0.43 0.00 0.00 52.55 54.67 3lzg s ASP 241 Cb 0.12 -2.15 -0.03 0.00 -0.30 0.00 0.00 42.92 40.55 3lzg s ASP 241 CO 0.37 -3.15 -0.23 -0.75 -0.17 0.00 0.00 175.17 171.24 3lzg s LYS 242 N -4.81 1.31 -0.09 4.34 2.20 -1.26 -3.57 119.74 117.86 3lzg s LYS 242 Ca 0.65 -1.15 -0.00 0.00 -0.36 0.00 0.00 55.97 55.12 3lzg s LYS 242 Cb -0.20 -1.58 0.02 0.00 -1.51 0.00 0.00 37.83 34.56 3lzg s LYS 242 CO 0.59 0.38 -0.06 -1.50 -0.36 0.00 0.00 175.35 174.40 3lzg s ILE 243 N -1.02 0.84 -0.14 5.43 2.07 -0.49 -3.83 121.20 124.06 3lzg s ILE 243 Ca 0.09 -0.20 -0.03 0.00 -1.41 0.00 0.00 60.65 59.10 3lzg s ILE 243 Cb -0.10 -0.88 -0.03 0.00 0.13 0.00 0.00 42.46 41.59 3lzg s ILE 243 CO 0.04 0.33 -0.05 0.28 -1.91 0.00 0.00 174.94 173.62 3lzg s THR 244 N 1.58 3.75 -0.08 4.00 -1.32 0.73 -1.32 115.64 122.97 3lzg s THR 244 Ca 0.01 -0.42 0.01 0.00 -1.21 0.00 0.00 61.69 60.08 3lzg s THR 244 Cb -0.13 -2.62 -0.03 0.00 -1.51 0.00 0.00 72.50 68.21 3lzg s THR 244 CO -0.05 0.51 -0.08 -0.36 -2.21 0.00 0.00 174.62 172.43 3lzg s PHE 245 N 0.20 2.90 0.01 9.09 0.40 -0.15 -0.83 117.98 129.61 3lzg s PHE 245 Ca -0.03 -0.08 0.00 0.00 -0.60 0.00 0.00 56.93 56.22 3lzg s PHE 245 Cb -0.14 -1.73 -0.01 0.00 0.51 0.00 0.00 43.02 41.65 3lzg s PHE 245 CO 0.03 0.24 -0.02 -2.00 0.70 0.00 0.00 175.22 174.17 3lzg s GLU 246 N -0.62 0.23 -0.23 0.44 2.12 0.22 -1.52 118.70 119.34 3lzg s GLU 246 Ca 0.09 -0.44 -0.30 0.00 0.36 0.00 0.00 54.97 54.68 3lzg s GLU 246 Cb -0.12 0.08 0.16 0.00 0.26 0.00 0.00 34.13 34.51 3lzg s GLU 246 CO 0.02 -0.04 1.20 0.00 -0.54 0.00 0.00 175.26 175.91 3lzg s ALA 247 N -1.06 -2.04 -0.15 6.30 0.00 -0.58 0.06 121.76 124.29 3lzg s ALA 247 Ca -0.12 1.76 0.18 0.00 0.00 0.00 0.00 51.96 53.78 3lzg s ALA 247 Cb -0.07 -1.13 0.38 0.00 0.00 0.00 0.00 23.12 22.30 3lzg s ALA 247 CO -0.01 -0.28 1.26 0.25 0.00 0.00 0.00 175.76 176.98 3lzg n THR 248 N 0.58 2.05 0.00 0.00 -2.24 -0.63 -0.19 114.28 113.86 3lzg n THR 248 Ca -0.04 -2.15 0.00 0.00 -2.27 0.00 0.00 64.05 59.59 3lzg n THR 248 Cb 0.58 -0.25 0.00 0.00 -2.10 0.00 0.00 70.33 68.57 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 -1.09 0.82 3.02 3.38 0.00 -1.26 -4.65 105.19 105.41 3lzg n GLY 249 Ca 0.18 -1.86 0.00 0.00 0.00 0.00 0.00 46.02 44.34 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 -5.53 -4.66 1.61 4.13 -1.26 -4.52 115.26 105.03 3lzg n ASN 250 Ca 0.00 0.00 -0.39 0.00 1.68 0.00 0.00 54.58 55.87 3lzg n ASN 250 Cb 0.00 -3.32 -0.07 0.00 -1.54 0.00 0.00 39.78 34.85 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 4.14 -0.76 3.41 2.96 -1.26 -1.25 118.68 125.92 3lzg s LEU 251 Ca 0.00 0.53 -0.11 0.00 -0.22 0.00 0.00 54.13 54.33 3lzg s LEU 251 Cb 0.00 -2.55 0.20 0.00 0.50 0.00 0.00 46.19 44.34 3lzg s LEU 251 CO 0.00 -0.12 0.67 -0.69 -1.32 0.00 0.00 176.35 174.89 3lzg s VAL 252 N 1.50 5.09 0.34 1.68 1.01 0.65 -3.25 120.40 127.42 3lzg s VAL 252 Ca 0.20 -2.55 -0.29 0.00 0.00 0.00 0.00 61.98 59.34 3lzg s VAL 252 Cb -0.15 -4.18 -0.11 0.00 0.00 0.00 0.00 36.38 31.94 3lzg s VAL 252 CO 0.09 -0.98 1.48 -0.69 0.00 0.00 0.00 175.10 175.00 3lzg s VAL 253 N 0.18 2.20 0.48 2.92 1.01 0.11 -1.09 120.40 126.21 3lzg s VAL 253 Ca 0.17 0.19 -0.22 0.00 0.00 0.00 0.00 61.98 62.12 3lzg s VAL 253 Cb -0.14 -3.12 -0.07 0.00 0.00 0.00 0.00 36.38 33.05 3lzg s VAL 253 CO -0.07 0.04 1.14 -2.84 0.00 0.00 0.00 175.10 173.37 3lzg s PRO 254 N -1.53 3.67 0.00 2.72 0.02 -1.26 0.50 135.00 139.13 3lzg s PRO 254 Ca 0.55 1.69 0.00 0.00 0.02 0.00 0.00 61.00 63.27 3lzg s PRO 254 Cb -0.45 -2.29 0.00 0.00 0.02 0.00 0.00 34.50 31.78 3lzg s PRO 254 CO 0.56 -0.60 0.00 -2.13 -0.33 0.00 0.00 177.00 174.50 3lzg n ARG 255 N -0.71 0.00 -4.04 5.54 0.63 0.28 -4.37 116.66 113.99 3lzg n ARG 255 Ca 0.08 0.00 -0.31 0.00 -0.92 0.00 0.00 57.85 56.70 3lzg n ARG 255 Cb 0.49 -0.72 -0.16 0.00 0.45 0.00 0.00 32.46 32.52 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 -1.97 2.43 0.44 -0.14 1.51 -0.38 -1.78 117.35 117.48 3lzg s TYR 256 Ca 0.00 -1.47 0.07 0.00 -1.01 0.00 0.00 57.07 54.66 3lzg s TYR 256 Cb 0.00 -1.70 -0.03 0.00 -0.11 0.00 0.00 41.96 40.12 3lzg s TYR 256 CO 0.00 -0.73 0.26 0.00 -1.11 0.00 0.00 175.55 173.96 3lzg s ALA 257 N 1.40 3.87 -0.16 3.71 0.00 -0.45 -4.79 121.76 125.34 3lzg s ALA 257 Ca 0.03 -1.82 -0.00 0.00 0.00 0.00 0.00 51.96 50.17 3lzg s ALA 257 Cb -0.14 -0.56 0.04 0.00 0.00 0.00 0.00 23.12 22.46 3lzg s ALA 257 CO -0.10 -0.23 -0.08 -0.06 0.00 0.00 0.00 175.76 175.29 3lzg s PHE 258 N -2.62 1.86 0.04 0.00 0.08 -0.13 -1.92 117.98 115.29 3lzg s PHE 258 Ca 0.39 -1.13 -0.30 0.00 0.12 0.00 0.00 56.93 56.02 3lzg s PHE 258 Cb 0.01 -1.40 -0.04 0.00 -0.57 0.00 0.00 43.02 41.02 3lzg s PHE 258 CO 0.22 -0.63 0.95 0.00 -0.10 0.00 0.00 175.22 175.67 3lzg s ALA 259 N 1.58 3.20 0.03 5.36 0.00 0.20 0.86 121.76 133.00 3lzg s ALA 259 Ca 0.02 0.53 -0.27 0.00 0.00 0.00 0.00 51.96 52.23 3lzg s ALA 259 Cb -0.14 -3.29 0.09 0.00 0.00 0.00 0.00 23.12 19.77 3lzg s ALA 259 CO -0.08 -0.14 0.76 0.00 0.00 0.00 0.00 175.76 176.29 3lzg s MET 260 N 0.60 1.01 -0.25 0.00 0.23 0.08 0.30 119.30 121.27 3lzg s MET 260 Ca 0.49 -0.23 -0.01 0.00 -1.03 0.00 0.00 55.69 54.91 3lzg s MET 260 Cb -0.22 0.47 0.03 0.00 -1.53 0.00 0.00 34.83 33.59 3lzg s MET 260 CO 0.28 -0.41 -0.07 -1.21 -2.03 0.00 0.00 175.02 171.57 3lzg s GLU 261 N -2.85 2.71 0.40 3.16 2.02 -0.79 -2.95 118.70 120.40 3lzg s GLU 261 Ca 0.00 -1.06 -0.24 0.00 0.02 0.00 0.00 54.97 53.69 3lzg s GLU 261 Cb -0.01 -2.96 -0.09 0.00 0.10 0.00 0.00 34.13 31.18 3lzg s GLU 261 CO -0.06 -0.44 1.09 1.03 0.02 0.00 0.00 175.26 176.90 3lzg s ARG 262 N 1.28 4.11 0.00 1.61 0.52 -1.26 -3.72 118.95 121.48 3lzg s ARG 262 Ca -0.01 1.61 0.00 0.00 -0.52 0.00 0.00 55.73 56.81 3lzg s ARG 262 Cb -0.17 -2.57 0.00 0.00 0.52 0.00 0.00 34.95 32.73 3lzg s ARG 262 CO -0.05 -0.21 0.00 0.09 0.02 0.00 0.00 175.30 175.15 3lzg n ASN 263 N -0.06 0.00 -0.12 0.23 4.13 -1.14 -4.98 115.26 113.33 3lzg n ASN 263 Ca 0.05 -0.98 -0.07 0.00 1.68 0.00 0.00 54.58 55.26 3lzg n ASN 263 Cb 0.49 0.00 0.11 0.00 -1.54 0.00 0.00 39.78 38.83 3lzg n ASN 263 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3lzg h ALA 264 N -0.77 0.96 0.00 5.41 0.00 -1.98 -3.49 119.26 119.40 3lzg h ALA 264 Ca 0.00 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.59 3lzg h ALA 264 Cb 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.61 3lzg h ALA 264 CO 0.00 0.62 0.00 0.41 0.00 0.00 0.00 179.25 180.28 3lzg n GLY 265 N -0.44 4.78 0.00 0.00 0.00 -1.26 -5.12 105.19 103.15 3lzg n GLY 265 Ca 0.02 -1.00 0.00 0.00 0.00 0.00 0.00 46.02 45.04 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 0.00 -3.38 1.61 2.88 -1.26 -4.93 113.62 108.54 3lzg n SER 266 Ca 0.00 0.00 -0.11 0.00 -1.33 0.00 0.00 58.87 57.43 3lzg n SER 266 Cb 0.00 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.44 3lzg n SER 266 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 3lzg s GLY 266 N 0.00 0.75 -0.30 0.46 0.00 -1.26 -4.91 107.32 102.06 3lzg s GLY 266 Ca 0.00 -1.00 0.00 0.00 0.00 0.00 0.00 44.72 43.72 3lzg s GLY 266 CO 0.00 -0.60 -0.02 -0.42 0.00 0.00 0.00 173.10 172.06 3lzg s ILE 267 N -3.12 2.66 -0.05 0.90 1.09 -1.26 -2.04 121.20 119.37 3lzg s ILE 267 Ca 0.22 -1.62 -0.26 0.00 -1.10 0.00 0.00 60.65 57.88 3lzg s ILE 267 Cb -0.03 -2.61 -0.03 0.00 -1.06 0.00 0.00 42.46 38.74 3lzg s ILE 267 CO 0.13 -0.18 0.83 -0.63 -0.10 0.00 0.00 174.94 175.00 3lzg s ILE 268 N 1.16 4.96 -0.68 2.92 1.01 0.11 -4.96 121.20 125.72 3lzg s ILE 268 Ca -0.04 1.72 -0.04 0.00 0.00 0.00 0.00 60.65 62.29 3lzg s ILE 268 Cb -0.20 -4.16 0.17 0.00 0.01 0.00 0.00 42.46 38.28 3lzg s ILE 268 CO -0.03 0.20 0.51 -0.63 0.00 0.00 0.00 174.94 174.98 3lzg s ILE 269 N 1.00 3.95 0.09 2.92 1.01 -1.26 -0.72 121.20 128.19 3lzg s ILE 269 Ca 0.44 -3.05 -0.00 0.00 0.00 0.00 0.00 60.65 58.04 3lzg s ILE 269 Cb -0.19 -3.54 -0.04 0.00 0.01 0.00 0.00 42.46 38.70 3lzg s ILE 269 CO 0.22 -0.92 -0.01 -0.55 0.00 0.00 0.00 174.94 173.68 3lzg s SER 270 N 0.68 0.61 0.00 3.58 0.15 -0.42 -4.72 113.70 113.57 3lzg s SER 270 Ca 0.18 -1.08 0.15 0.00 0.70 0.00 0.00 55.95 55.91 3lzg s SER 270 Cb -0.18 0.20 -0.03 0.00 -1.71 0.00 0.00 66.02 64.31 3lzg s SER 270 CO -0.05 -0.61 0.81 0.47 1.20 0.00 0.00 173.24 175.06 3lzg n ASP 271 N -0.01 1.47 -4.73 5.45 8.00 -1.26 -3.95 116.55 121.52 3lzg n ASP 271 Ca -0.11 -1.23 -0.42 0.00 0.71 0.00 0.00 54.79 53.74 3lzg n ASP 271 Cb 0.62 0.54 -0.02 0.00 -0.02 0.00 0.00 41.12 42.24 3lzg n ASP 271 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 3lzg n THR 272 N -0.30 0.60 -1.80 -3.53 -2.24 -1.26 -4.91 114.28 100.85 3lzg n THR 272 Ca 0.06 -0.15 -0.42 0.00 -2.27 0.00 0.00 64.05 61.27 3lzg n THR 272 Cb 0.31 -1.91 -0.03 0.00 -2.10 0.00 0.00 70.33 66.60 3lzg n THR 272 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 3lzg s PRO 273 N 0.17 4.15 -0.21 -0.78 0.04 -1.26 -4.61 135.00 132.50 3lzg s PRO 273 Ca 0.69 2.53 -0.29 0.00 0.04 0.00 0.00 61.00 63.97 3lzg s PRO 273 Cb -0.52 -3.09 0.00 0.00 0.04 0.00 0.00 34.50 30.93 3lzg s PRO 273 CO 0.42 -0.69 1.07 0.54 0.04 0.00 0.00 177.00 178.38 3lzg s VAL 274 N 1.02 4.62 0.47 -0.36 0.11 -1.26 -0.53 120.40 124.47 3lzg s VAL 274 Ca 0.72 1.96 0.05 0.00 -2.93 0.00 0.00 61.98 61.77 3lzg s VAL 274 Cb -0.48 -4.26 -0.03 0.00 -1.53 0.00 0.00 36.38 30.08 3lzg s VAL 274 CO 0.34 -0.16 0.12 -1.00 -3.33 0.00 0.00 175.10 171.06 3lzg s HIS 275 N 3.17 2.17 -1.61 1.54 3.76 0.54 -4.85 115.29 120.01 3lzg s HIS 275 Ca 0.46 -0.78 0.30 0.00 -0.15 0.00 0.00 55.06 54.90 3lzg s HIS 275 Cb -0.16 -1.79 1.58 0.00 1.11 0.00 0.00 32.58 33.31 3lzg s HIS 275 CO 0.08 0.15 2.07 -3.47 -0.85 0.00 0.00 174.74 172.72 3lzg n ASP 276 N -1.28 0.08 -4.49 1.40 2.03 -1.26 -4.32 116.55 108.71 3lzg n ASP 276 Ca -0.08 -0.43 -0.28 0.00 0.52 0.00 0.00 54.79 54.51 3lzg n ASP 276 Cb 0.66 -0.18 0.25 0.00 -0.72 0.00 0.00 41.12 41.13 3lzg n ASP 276 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3lzg s ASN 278 N -2.48 3.80 0.49 0.00 2.47 -1.26 -1.47 114.94 116.49 3lzg s ASN 278 Ca 0.68 -1.41 0.08 0.00 0.42 0.00 0.00 52.86 52.63 3lzg s ASN 278 Cb -0.25 -0.91 0.03 0.00 -1.45 0.00 0.00 41.25 38.67 3lzg s ASN 278 CO 0.64 -0.36 0.53 0.42 -3.72 0.00 0.00 177.10 174.62 3lzg s THR 279 N 1.59 2.35 -0.07 -5.21 -4.23 -0.27 -4.93 115.64 104.87 3lzg s THR 279 Ca 0.05 -1.22 0.02 0.00 -1.18 0.00 0.00 61.69 59.36 3lzg s THR 279 Cb -0.18 -2.57 -0.03 0.00 1.34 0.00 0.00 72.50 71.06 3lzg s THR 279 CO -0.17 0.00 0.08 0.35 -0.54 0.00 0.00 174.62 174.34 3lzg n THR 280 N -1.84 0.00 -3.62 3.99 -2.24 -1.26 -2.51 114.28 106.79 3lzg n THR 280 Ca 0.07 -0.29 -0.21 0.00 -2.27 0.00 0.00 64.05 61.34 3lzg n THR 280 Cb 0.62 0.78 -0.16 0.00 -2.10 0.00 0.00 70.33 69.47 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 2.21 2.92 0.09 0.00 2.00 -0.05 -2.11 119.66 124.72 3lzg s GLN 282 Ca 0.04 -0.81 0.09 0.00 -2.00 0.00 0.00 55.36 52.68 3lzg s GLN 282 Cb -0.14 -2.36 -0.03 0.00 0.80 0.00 0.00 33.01 31.28 3lzg s GLN 282 CO -0.07 0.31 -0.24 0.99 -0.50 0.00 0.00 175.29 175.78 3lzg s THR 283 N 0.05 2.01 0.48 -0.34 2.01 -1.02 -0.66 115.64 118.17 3lzg s THR 283 Ca -0.08 -1.54 0.35 0.00 0.31 0.00 0.00 61.69 60.73 3lzg s THR 283 Cb -0.15 -1.77 0.38 0.00 0.01 0.00 0.00 72.50 70.97 3lzg s THR 283 CO 0.05 0.13 2.20 -0.65 -0.69 0.00 0.00 174.62 175.67 3lzg h PRO 284 N 4.29 0.00 0.11 4.92 0.11 -1.97 -2.24 132.00 137.22 3lzg h PRO 284 Ca -0.47 0.00 -0.27 0.00 0.11 0.00 0.00 66.00 65.37 3lzg h PRO 284 Cb 1.16 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.28 3lzg h PRO 284 CO 0.41 0.04 -1.20 0.87 -0.21 0.00 0.00 178.00 177.91 3lzg h LYS 285 N 0.00 0.30 0.00 1.05 1.57 -1.94 -3.40 116.57 114.15 3lzg h LYS 285 Ca -0.00 -0.47 0.00 0.00 -1.87 0.00 0.00 60.65 58.31 3lzg h LYS 285 Cb 0.19 0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.67 3lzg h LYS 285 CO 0.00 1.21 0.00 0.41 -0.57 0.00 0.00 179.45 180.50 3lzg n GLY 286 N 1.44 -0.91 3.97 3.86 0.00 -0.84 -4.26 105.19 108.45 3lzg n GLY 286 Ca -0.08 -1.26 -0.21 0.00 0.00 0.00 0.00 46.02 44.47 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 -2.00 3.93 -0.21 4.61 0.00 -0.91 -2.43 121.76 124.74 3lzg s ALA 287 Ca 0.00 -1.22 -0.00 0.00 0.00 0.00 0.00 51.96 50.74 3lzg s ALA 287 Cb 0.00 -1.74 0.02 0.00 0.00 0.00 0.00 23.12 21.40 3lzg s ALA 287 CO 0.00 0.24 -0.13 0.42 0.00 0.00 0.00 175.76 176.29 3lzg s ILE 288 N -1.98 2.50 -1.04 0.00 1.01 -0.90 -0.89 121.20 119.90 3lzg s ILE 288 Ca 0.34 -0.96 -0.18 0.00 0.00 0.00 0.00 60.65 59.85 3lzg s ILE 288 Cb -0.09 -2.17 0.12 0.00 0.01 0.00 0.00 42.46 40.33 3lzg s ILE 288 CO 0.29 0.37 1.31 0.21 0.00 0.00 0.00 174.94 177.12 3lzg s ASN 289 N 1.31 6.72 0.00 3.58 3.84 -1.26 -4.32 114.94 124.81 3lzg s ASN 289 Ca 0.02 -2.18 0.00 0.00 0.21 0.00 0.00 52.86 50.91 3lzg s ASN 289 Cb -0.15 -2.45 0.00 0.00 -0.55 0.00 0.00 41.25 38.10 3lzg s ASN 289 CO -0.08 -1.08 0.00 0.35 -2.79 0.00 0.00 177.10 173.49 3lzg n THR 290 N 5.64 0.00 0.00 -5.21 -2.24 -1.26 -4.92 114.28 106.29 3lzg n THR 290 Ca 0.31 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.09 3lzg n THR 290 Cb 0.48 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.71 3lzg n THR 290 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 3lzg n SER 291 N 0.00 0.00 -4.69 3.42 2.88 -1.26 -4.95 113.62 109.02 3lzg n SER 291 Ca 0.00 0.00 -0.34 0.00 -1.33 0.00 0.00 58.87 57.20 3lzg n SER 291 Cb 0.00 0.00 0.12 0.00 -0.75 0.00 0.00 64.21 63.58 3lzg n SER 291 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 3lzg n LEU 292 N 0.00 4.46 0.02 2.46 4.77 -1.26 -4.99 117.00 122.46 3lzg n LEU 292 Ca 0.00 0.60 0.12 0.00 -0.03 0.00 0.00 56.01 56.70 3lzg n LEU 292 Cb 0.00 -1.51 0.16 0.00 -2.33 0.00 0.00 43.42 39.74 3lzg n LEU 292 CO 0.00 -1.68 0.29 -0.81 -1.33 0.00 0.00 177.39 173.87 3lzg n PRO 293 N -3.18 0.16 -4.45 3.23 -0.04 -1.25 -4.69 135.00 124.78 3lzg n PRO 293 Ca 0.14 0.03 -0.25 0.00 -0.04 0.00 0.00 63.50 63.38 3lzg n PRO 293 Cb 0.50 -1.58 -0.11 0.00 -0.04 0.00 0.00 33.50 32.28 3lzg n PRO 293 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 3lzg s PHE 294 N -3.10 2.27 -0.24 0.54 0.08 -1.20 -1.17 117.98 115.16 3lzg s PHE 294 Ca 0.08 -0.35 -0.17 0.00 0.12 0.00 0.00 56.93 56.61 3lzg s PHE 294 Cb 0.15 -1.03 0.07 0.00 -0.57 0.00 0.00 43.02 41.64 3lzg s PHE 294 CO 0.74 0.63 0.60 -1.14 -0.10 0.00 0.00 175.22 175.95 3lzg s GLN 295 N -3.23 0.64 -0.06 0.44 -0.44 -0.03 -1.63 119.66 115.35 3lzg s GLN 295 Ca 0.27 0.98 0.11 0.00 -2.50 0.00 0.00 55.36 54.21 3lzg s GLN 295 Cb -0.06 0.19 0.27 0.00 -1.64 0.00 0.00 33.01 31.77 3lzg s GLN 295 CO 0.13 -0.13 1.21 0.27 0.50 0.00 0.00 175.29 177.27 3lzg n ASN 296 N 3.69 2.80 0.23 6.67 6.94 -0.94 -1.66 115.26 132.99 3lzg n ASN 296 Ca -0.18 -2.41 -0.14 0.00 -0.02 0.00 0.00 54.58 51.82 3lzg n ASN 296 Cb 0.57 -0.27 -0.08 0.00 -2.36 0.00 0.00 39.78 37.64 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 1.09 0.50 -1.83 1.53 1.08 -1.89 -3.48 117.51 114.52 3lzg h ILE 297 Ca 0.00 -0.42 0.02 0.00 -0.39 0.00 0.00 64.86 64.07 3lzg h ILE 297 Cb 0.87 0.68 -0.23 0.00 -3.07 0.00 0.00 36.82 35.08 3lzg h ILE 297 CO 0.05 0.07 0.24 -2.28 -0.69 0.00 0.00 178.15 175.54 3lzg s HIS 298 N -4.94 -0.71 -0.39 1.37 2.46 -1.26 -5.03 115.29 106.79 3lzg s HIS 298 Ca -0.15 1.64 0.26 0.00 0.47 0.00 0.00 55.06 57.29 3lzg s HIS 298 Cb 0.02 0.36 0.81 0.00 -0.13 0.00 0.00 32.58 33.65 3lzg s HIS 298 CO 0.53 -0.34 1.76 -1.00 -2.47 0.00 0.00 174.74 173.22 3lzg h PRO 299 N 5.14 0.00 -3.87 2.88 0.13 -1.94 -3.41 132.00 130.93 3lzg h PRO 299 Ca -0.29 0.00 -0.75 0.00 -0.87 0.00 0.00 66.00 64.09 3lzg h PRO 299 Cb 1.18 0.00 -0.29 0.00 0.13 0.00 0.00 31.00 32.02 3lzg h PRO 299 CO 0.10 0.00 -0.16 0.42 -0.23 0.00 0.00 178.00 178.13 3lzg s ILE 300 N -3.31 4.76 0.38 -3.56 1.01 -1.26 -4.97 121.20 114.25 3lzg s ILE 300 Ca 0.06 -2.40 0.08 0.00 0.00 0.00 0.00 60.65 58.39 3lzg s ILE 300 Cb 0.08 -4.02 -0.07 0.00 0.01 0.00 0.00 42.46 38.46 3lzg s ILE 300 CO 0.58 -0.92 -0.02 0.42 0.00 0.00 0.00 174.94 174.99 3lzg s THR 301 N 0.45 2.17 -0.08 2.92 -4.23 -1.26 -4.20 115.64 111.40 3lzg s THR 301 Ca 0.14 -2.06 -0.00 0.00 -1.18 0.00 0.00 61.69 58.59 3lzg s THR 301 Cb -0.18 -2.85 0.02 0.00 1.34 0.00 0.00 72.50 70.84 3lzg s THR 301 CO -0.05 -0.09 -0.04 -0.63 -0.54 0.00 0.00 174.62 173.27 3lzg s ILE 302 N -2.65 0.67 0.00 2.99 1.01 0.17 -4.97 121.20 118.43 3lzg s ILE 302 Ca 0.34 -0.10 0.00 0.00 0.00 0.00 0.00 60.65 60.90 3lzg s ILE 302 Cb 0.06 -0.75 0.00 0.00 0.01 0.00 0.00 42.46 41.78 3lzg s ILE 302 CO 0.18 0.30 0.00 0.61 0.00 0.00 0.00 174.94 176.03 3lzg n GLY 303 N 4.81 0.18 3.57 6.18 0.00 -1.26 -0.87 105.19 117.80 3lzg n GLY 303 Ca -0.13 -2.18 -0.36 0.00 0.00 0.00 0.00 46.02 43.34 3lzg n GLY 303 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3lzg s LYS 304 N 0.00 3.28 0.05 1.61 2.20 0.38 -4.94 119.74 122.33 3lzg s LYS 304 Ca 0.00 -1.15 0.05 0.00 -0.36 0.00 0.00 55.97 54.51 3lzg s LYS 304 Cb 0.00 -5.32 -0.04 0.00 -1.51 0.00 0.00 37.83 30.96 3lzg s LYS 304 CO 0.00 -2.76 -0.06 0.00 -0.36 0.00 0.00 175.35 172.17 3lzg s PRO 306 N -1.86 4.14 0.35 0.00 0.02 -1.26 -4.97 135.00 131.41 3lzg s PRO 306 Ca 0.20 1.54 -0.28 0.00 0.02 0.00 0.00 61.00 62.48 3lzg s PRO 306 Cb -0.11 -2.54 -0.12 0.00 0.02 0.00 0.00 34.50 31.75 3lzg s PRO 306 CO 0.12 -0.17 1.44 1.63 -0.33 0.00 0.00 177.00 179.69 3lzg n LYS 307 N -0.09 2.50 -2.73 5.54 4.76 -0.32 -4.46 118.16 123.36 3lzg n LYS 307 Ca 0.05 0.88 -0.43 0.00 -2.87 0.00 0.00 58.31 55.94 3lzg n LYS 307 Cb 0.49 -2.57 -0.03 0.00 -1.84 0.00 0.00 35.03 31.09 3lzg n LYS 307 CO 0.00 0.00 0.00 -0.47 -1.37 0.00 0.00 177.40 175.56 3lzg s TYR 308 N -0.93 3.34 0.16 2.13 5.04 -1.26 -0.85 117.35 124.98 3lzg s TYR 308 Ca 0.56 1.38 0.11 0.00 -2.44 0.00 0.00 57.07 56.67 3lzg s TYR 308 Cb -0.51 -3.20 -0.04 0.00 0.35 0.00 0.00 41.96 38.56 3lzg s TYR 308 CO 0.61 -0.44 -0.24 0.14 -1.34 0.00 0.00 175.55 174.28 3lzg s VAL 309 N 3.03 2.21 -1.11 3.14 -7.23 -0.67 -4.95 120.40 114.82 3lzg s VAL 309 Ca 0.42 -1.89 0.29 0.00 -1.81 0.00 0.00 61.98 58.98 3lzg s VAL 309 Cb -0.15 -2.00 0.29 0.00 0.56 0.00 0.00 36.38 35.07 3lzg s VAL 309 CO 0.07 -0.07 1.92 1.17 -0.31 0.00 0.00 175.10 177.88 3lzg n LYS 310 N 0.54 0.11 -1.72 4.82 4.81 -1.26 -4.36 118.16 121.10 3lzg n LYS 310 Ca -0.15 -0.01 -0.43 0.00 -0.87 0.00 0.00 58.31 56.86 3lzg n LYS 310 Cb 0.55 -1.50 -0.01 0.00 0.02 0.00 0.00 35.03 34.09 3lzg n LYS 310 CO 0.00 0.00 0.00 0.43 1.17 0.00 0.00 177.40 179.00 3lzg n SER 311 N -1.44 3.26 0.02 3.14 7.64 -1.26 -4.96 113.62 120.02 3lzg n SER 311 Ca 0.09 1.18 -0.19 0.00 1.01 0.00 0.00 58.87 60.96 3lzg n SER 311 Cb 0.32 -1.53 -0.14 0.00 -1.01 0.00 0.00 64.21 61.85 3lzg n SER 311 CO 0.00 0.00 0.00 0.71 -3.01 0.00 0.00 175.04 172.74 3lzg h THR 312 N 2.96 0.80 -3.15 0.44 1.35 -2.00 -3.44 112.91 109.88 3lzg h THR 312 Ca -0.47 -2.51 -0.20 0.00 -0.55 0.00 0.00 66.41 62.69 3lzg h THR 312 Cb 1.26 2.58 -0.29 0.00 -1.73 0.00 0.00 68.15 69.97 3lzg h THR 312 CO 0.71 0.81 -0.50 -1.59 -0.25 0.00 0.00 175.52 174.69 3lzg s LYS 313 N -2.58 0.20 -0.52 4.72 -2.85 -1.26 -5.06 119.74 112.39 3lzg s LYS 313 Ca -0.16 0.41 0.07 0.00 -1.00 0.00 0.00 55.97 55.29 3lzg s LYS 313 Cb 0.07 -0.04 0.26 0.00 -2.06 0.00 0.00 37.83 36.05 3lzg s LYS 313 CO 0.81 -0.11 0.66 1.28 0.10 0.00 0.00 175.35 178.08 3lzg n LEU 314 N 3.74 2.14 -4.60 2.77 4.77 -1.26 -5.03 117.00 119.52 3lzg n LEU 314 Ca -0.21 -5.11 -0.41 0.00 -0.03 0.00 0.00 56.01 50.25 3lzg n LEU 314 Cb 0.55 -0.05 -0.07 0.00 -2.33 0.00 0.00 43.42 41.52 3lzg n LEU 314 CO 0.17 2.08 0.33 -0.60 -1.33 0.00 0.00 177.39 178.05 3lzg s ARG 315 N -1.96 3.92 -0.27 3.23 3.52 -1.26 0.13 118.95 126.26 3lzg s ARG 315 Ca 0.38 0.27 -0.12 0.00 -0.13 0.00 0.00 55.73 56.13 3lzg s ARG 315 Cb 0.17 -3.71 -0.05 0.00 -1.56 0.00 0.00 34.95 29.80 3lzg s ARG 315 CO -0.06 -0.51 0.24 -1.17 -0.81 0.00 0.00 175.30 172.98 3lzg s LEU 316 N 2.50 4.04 0.33 -0.88 1.98 0.85 -4.75 118.68 122.75 3lzg s LEU 316 Ca 0.23 0.09 -0.28 0.00 -2.89 0.00 0.00 54.13 51.28 3lzg s LEU 316 Cb -0.15 -2.20 -0.10 0.00 0.66 0.00 0.00 46.19 44.39 3lzg s LEU 316 CO 0.11 -0.07 1.28 0.00 -1.89 0.00 0.00 176.35 175.78 3lzg s ALA 317 N 1.73 3.46 -0.05 5.97 0.00 -1.26 -0.98 121.76 130.63 3lzg s ALA 317 Ca 0.09 1.21 -0.00 0.00 0.00 0.00 0.00 51.96 53.26 3lzg s ALA 317 Cb -0.16 -3.46 -0.03 0.00 0.00 0.00 0.00 23.12 19.48 3lzg s ALA 317 CO 0.10 -0.60 -0.05 0.25 0.00 0.00 0.00 175.76 175.46 3lzg n THR 318 N 0.77 0.27 -1.41 0.00 -2.24 -0.69 -4.85 114.28 106.13 3lzg n THR 318 Ca 0.00 -0.10 0.00 0.00 -2.27 0.00 0.00 64.05 61.68 3lzg n THR 318 Cb 0.42 -0.85 0.00 0.00 -2.10 0.00 0.00 70.33 67.80 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 3.15 0.32 3.96 3.38 0.00 -0.41 -4.97 105.19 110.62 3lzg n GLY 319 Ca -0.09 -1.84 -0.21 0.00 0.00 0.00 0.00 46.02 43.88 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 3.14 -0.06 0.99 0.05 -1.26 -4.76 118.68 116.77 3lzg s LEU 320 Ca 0.00 -0.88 -0.29 0.00 0.05 0.00 0.00 54.13 53.01 3lzg s LEU 320 Cb 0.00 -1.75 -0.07 0.00 -2.05 0.00 0.00 46.19 42.32 3lzg s LEU 320 CO 0.00 -1.04 1.99 -0.60 -0.55 0.00 0.00 176.35 176.15 3lzg s ARG 321 N -4.39 3.83 -0.57 1.48 3.52 -1.26 -0.31 118.95 121.24 3lzg s ARG 321 Ca 0.50 2.35 -0.28 0.00 -0.13 0.00 0.00 55.73 58.17 3lzg s ARG 321 Cb -0.05 -4.20 0.01 0.00 -1.56 0.00 0.00 34.95 29.16 3lzg s ARG 321 CO 0.31 -1.30 1.40 1.21 -0.81 0.00 0.00 175.30 176.11 3lzg s ASN 322 N 5.43 6.13 -0.62 -2.12 2.47 0.59 -4.78 114.94 122.05 3lzg s ASN 322 Ca 0.89 0.23 0.05 0.00 0.42 0.00 0.00 52.86 54.46 3lzg s ASN 322 Cb -0.38 -2.55 0.20 0.00 -1.45 0.00 0.00 41.25 37.07 3lzg s ASN 322 CO 0.38 -1.72 0.54 -0.38 -3.72 0.00 0.00 177.10 172.20 3lzg n ILE 323 N 6.82 1.17 0.89 -5.21 5.41 -1.26 -4.80 119.36 122.38 3lzg n ILE 323 Ca 0.12 -4.65 0.13 0.00 1.00 0.00 0.00 62.75 59.35 3lzg n ILE 323 Cb 0.49 -2.06 0.50 0.00 -0.71 0.00 0.00 39.64 37.87 3lzg n ILE 323 CO 0.00 0.00 0.00 -0.81 0.00 0.00 0.00 176.55 175.74 3lzg n PRO 324 N 1.77 0.08 0.00 0.38 -0.05 -1.26 -4.93 135.00 130.99 3lzg n PRO 324 Ca 0.24 0.06 0.09 0.00 -0.05 0.00 0.00 63.50 63.84 3lzg n PRO 324 Cb 0.40 -1.58 0.08 0.00 -0.05 0.00 0.00 33.50 32.35 3lzg n PRO 324 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 175.50 175.88