#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 0.24 -0.10 -3.53 -4.23 -1.26 -5.13 115.64 101.63 3lzg s THR 12 Ca 0.00 -0.39 0.02 0.00 -1.18 0.00 0.00 61.69 60.14 3lzg s THR 12 Cb 0.00 -0.26 0.01 0.00 1.34 0.00 0.00 72.50 73.59 3lzg s THR 12 CO 0.00 -0.10 -0.16 -0.22 -0.54 0.00 0.00 174.62 173.60 3lzg s LEU 13 N -0.52 1.76 0.35 4.79 2.96 -1.26 -5.14 118.68 121.62 3lzg s LEU 13 Ca -0.03 -0.43 0.08 0.00 -0.22 0.00 0.00 54.13 53.53 3lzg s LEU 13 Cb -0.04 -1.10 -0.04 0.00 0.50 0.00 0.00 46.19 45.52 3lzg s LEU 13 CO -0.00 0.03 0.21 0.00 -1.32 0.00 0.00 176.35 175.27 3lzg s ILE 15 N -2.41 1.74 0.02 0.00 1.09 -1.26 -5.14 121.20 115.25 3lzg s ILE 15 Ca 0.40 -1.11 -0.28 0.00 -1.10 0.00 0.00 60.65 58.56 3lzg s ILE 15 Cb -0.03 -1.48 0.10 0.00 -1.06 0.00 0.00 42.46 39.99 3lzg s ILE 15 CO 0.24 0.33 1.23 -0.83 -0.10 0.00 0.00 174.94 175.82 3lzg s GLY 16 N -0.92 -0.18 0.28 6.18 0.00 -1.26 -5.19 107.32 106.21 3lzg s GLY 16 Ca 0.08 0.19 0.05 0.00 0.00 0.00 0.00 44.72 45.05 3lzg s GLY 16 CO 0.01 3.13 -0.03 -2.52 0.00 0.00 0.00 173.10 173.69 3lzg s TYR 17 N -2.22 1.86 0.41 1.90 1.13 -1.26 -5.15 117.35 114.03 3lzg s TYR 17 Ca 0.23 -0.79 -0.25 0.00 -1.41 0.00 0.00 57.07 54.85 3lzg s TYR 17 Cb 0.01 -1.10 -0.08 0.00 -1.10 0.00 0.00 41.96 39.69 3lzg s TYR 17 CO -0.01 0.16 1.16 -1.58 -2.51 0.00 0.00 175.55 172.78 3lzg s HIS 18 N -3.15 3.03 0.00 -3.49 5.65 -1.26 -5.08 115.29 110.99 3lzg s HIS 18 Ca 0.30 1.55 0.00 0.00 0.25 0.00 0.00 55.06 57.17 3lzg s HIS 18 Cb 0.05 -3.38 -0.00 0.00 -1.18 0.00 0.00 32.58 28.07 3lzg s HIS 18 CO 0.12 -1.34 -0.01 0.00 -0.65 0.00 0.00 174.74 172.85 3lzg s ALA 19 N -1.45 0.11 0.00 1.58 0.00 -1.26 -4.69 121.76 116.05 3lzg s ALA 19 Ca 0.59 -0.10 0.00 0.00 0.00 0.00 0.00 51.96 52.44 3lzg s ALA 19 Cb -0.30 -0.01 0.00 0.00 0.00 0.00 0.00 23.12 22.81 3lzg s ALA 19 CO 0.37 0.01 0.00 0.27 0.00 0.00 0.00 175.76 176.42 3lzg n ASN 20 N 2.93 0.00 0.00 0.00 0.23 -1.26 -4.99 115.26 112.16 3lzg n ASN 20 Ca -0.13 -0.87 0.14 0.00 -0.53 0.00 0.00 54.58 53.19 3lzg n ASN 20 Cb 0.59 0.00 0.80 0.00 -2.08 0.00 0.00 39.78 39.09 3lzg n ASN 20 CO 0.00 0.00 0.00 -3.20 -0.93 0.00 0.00 177.26 173.13 3lzg n ASN 21 N -2.59 0.00 -4.75 0.53 5.15 -1.26 -4.86 115.26 107.49 3lzg n ASN 21 Ca 0.00 -0.50 -0.41 0.00 -0.60 0.00 0.00 54.58 53.07 3lzg n ASN 21 Cb 0.00 -0.15 -0.02 0.00 -0.53 0.00 0.00 39.78 39.07 3lzg n ASN 21 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 3lzg s SER 22 N -2.30 6.72 0.00 1.20 0.15 -1.26 -4.94 113.70 113.26 3lzg s SER 22 Ca 0.35 2.61 0.10 0.00 0.70 0.00 0.00 55.95 59.71 3lzg s SER 22 Cb 0.20 -2.62 -0.11 0.00 -1.71 0.00 0.00 66.02 61.78 3lzg s SER 22 CO 0.39 -0.64 0.42 1.07 1.20 0.00 0.00 173.24 175.68 3lzg n THR 23 N 2.19 0.00 -2.00 6.45 5.66 -1.26 -4.86 114.28 120.46 3lzg n THR 23 Ca 0.06 -0.27 -0.42 0.00 -3.05 0.00 0.00 64.05 60.37 3lzg n THR 23 Cb 0.41 1.00 -0.03 0.00 -1.55 0.00 0.00 70.33 70.16 3lzg n THR 23 CO 0.00 0.00 0.00 1.51 -3.05 0.00 0.00 175.07 173.53 3lzg s ASP 24 N -1.92 6.65 0.07 1.09 1.47 -1.26 -4.91 116.67 117.84 3lzg s ASP 24 Ca 0.04 2.60 0.06 0.00 1.18 0.00 0.00 52.55 56.42 3lzg s ASP 24 Cb 0.07 -2.60 -0.04 0.00 -0.34 0.00 0.00 42.92 40.01 3lzg s ASP 24 CO 0.40 -0.75 -0.10 0.42 0.68 0.00 0.00 175.17 175.82 3lzg s THR 25 N 0.69 3.39 0.31 2.11 -4.23 -1.26 -1.47 115.64 115.19 3lzg s THR 25 Ca 0.65 -1.11 0.08 0.00 -1.18 0.00 0.00 61.69 60.13 3lzg s THR 25 Cb -0.42 -2.54 -0.06 0.00 1.34 0.00 0.00 72.50 70.82 3lzg s THR 25 CO 0.36 0.22 -0.06 0.68 -0.54 0.00 0.00 174.62 175.27 3lzg s VAL 26 N -1.12 1.86 -0.10 2.29 -7.23 0.14 -4.87 120.40 111.37 3lzg s VAL 26 Ca 0.19 -2.14 0.02 0.00 -1.81 0.00 0.00 61.98 58.24 3lzg s VAL 26 Cb -0.11 -2.56 -0.02 0.00 0.56 0.00 0.00 36.38 34.25 3lzg s VAL 26 CO 0.11 -0.24 -0.16 -1.81 -0.31 0.00 0.00 175.10 172.69 3lzg s ASP 27 N -3.52 3.81 0.51 4.85 1.11 -1.25 -0.15 116.67 122.03 3lzg s ASP 27 Ca 0.31 -0.34 0.04 0.00 0.18 0.00 0.00 52.55 52.75 3lzg s ASP 27 Cb 0.04 -1.28 0.01 0.00 1.07 0.00 0.00 42.92 42.76 3lzg s ASP 27 CO 0.14 0.23 0.23 0.42 1.18 0.00 0.00 175.17 177.37 3lzg s THR 28 N -0.02 1.58 0.23 -1.27 -4.23 -0.61 -5.02 115.64 106.30 3lzg s THR 28 Ca -0.04 -1.70 0.07 0.00 -1.18 0.00 0.00 61.69 58.84 3lzg s THR 28 Cb -0.14 -2.28 -0.07 0.00 1.34 0.00 0.00 72.50 71.35 3lzg s THR 28 CO 0.04 0.00 1.53 1.62 -0.54 0.00 0.00 174.62 177.27 3lzg h VAL 29 N 1.06 1.46 0.00 2.29 3.04 -2.00 -3.31 116.25 118.78 3lzg h VAL 29 Ca -0.40 -2.26 -0.15 0.00 -1.01 0.00 0.00 66.70 62.87 3lzg h VAL 29 Cb 1.30 2.21 -0.03 0.00 -2.01 0.00 0.00 31.29 32.76 3lzg h VAL 29 CO 0.65 0.65 -1.82 0.18 -1.01 0.00 0.00 177.57 176.22 3lzg n LEU 30 N -3.77 0.36 -3.79 3.16 4.77 -1.26 -4.94 117.00 111.54 3lzg n LEU 30 Ca -0.02 0.16 -0.17 0.00 -0.03 0.00 0.00 56.01 55.95 3lzg n LEU 30 Cb 0.67 0.15 -0.16 0.00 -2.33 0.00 0.00 43.42 41.75 3lzg n LEU 30 CO 0.44 0.17 -0.36 -0.70 -1.33 0.00 0.00 177.39 175.60 3lzg s GLU 31 N -3.03 0.18 -0.00 3.23 2.12 -1.25 -5.10 118.70 114.85 3lzg s GLU 31 Ca -0.06 0.13 -0.11 0.00 0.36 0.00 0.00 54.97 55.29 3lzg s GLU 31 Cb 0.10 -0.44 -0.06 0.00 0.26 0.00 0.00 34.13 33.99 3lzg s GLU 31 CO 0.85 -0.17 0.80 0.87 -0.54 0.00 0.00 175.26 177.06 3lzg h LYS 32 N 7.40 -0.40 -3.93 4.30 1.57 -1.89 -1.62 116.57 122.00 3lzg h LYS 32 Ca -0.40 0.03 -0.76 0.00 -1.87 0.00 0.00 60.65 57.65 3lzg h LYS 32 Cb 1.13 0.09 -0.28 0.00 0.08 0.00 0.00 32.23 33.25 3lzg h LYS 32 CO 0.44 -0.27 -0.14 -0.80 -0.57 0.00 0.00 179.45 178.12 3lzg s ASN 33 N -3.45 6.19 -0.34 0.86 0.01 -1.26 -3.85 114.94 113.11 3lzg s ASN 33 Ca -0.06 -2.39 -0.10 0.00 -0.71 0.00 0.00 52.86 49.60 3lzg s ASN 33 Cb 0.01 -2.11 0.01 0.00 0.41 0.00 0.00 41.25 39.56 3lzg s ASN 33 CO 0.18 -0.62 0.17 -0.69 -1.51 0.00 0.00 177.10 174.63 3lzg s VAL 34 N 0.64 4.52 -0.21 1.60 1.01 0.79 -4.91 120.40 123.84 3lzg s VAL 34 Ca 0.12 -0.68 -0.29 0.00 0.00 0.00 0.00 61.98 61.13 3lzg s VAL 34 Cb -0.19 -3.43 -0.01 0.00 0.00 0.00 0.00 36.38 32.75 3lzg s VAL 34 CO -0.04 -0.09 1.35 -0.89 0.00 0.00 0.00 175.10 175.43 3lzg s THR 35 N 1.57 4.11 0.06 3.92 2.01 -1.26 0.24 115.64 126.29 3lzg s THR 35 Ca 0.03 1.30 0.08 0.00 0.31 0.00 0.00 61.69 63.41 3lzg s THR 35 Cb -0.18 -3.98 -0.03 0.00 0.01 0.00 0.00 72.50 68.31 3lzg s THR 35 CO 0.06 -0.27 -0.18 0.68 -0.69 0.00 0.00 174.62 174.22 3lzg s VAL 36 N 4.06 2.77 0.22 3.82 -7.23 -0.54 -1.26 120.40 122.25 3lzg s VAL 36 Ca 0.59 -1.29 -0.09 0.00 -1.81 0.00 0.00 61.98 59.37 3lzg s VAL 36 Cb -0.21 -2.20 0.18 0.00 0.56 0.00 0.00 36.38 34.71 3lzg s VAL 36 CO 0.20 0.26 1.88 0.71 -0.31 0.00 0.00 175.10 177.85 3lzg h THR 37 N 3.84 1.17 -4.06 5.32 1.35 -0.84 -3.41 112.91 116.28 3lzg h THR 37 Ca -0.48 -0.36 -0.16 0.00 -0.55 0.00 0.00 66.41 64.86 3lzg h THR 37 Cb 1.16 0.04 -0.19 0.00 -1.73 0.00 0.00 68.15 67.43 3lzg h THR 37 CO 0.47 0.19 -0.70 -1.00 -0.25 0.00 0.00 175.52 174.23 3lzg s HIS 38 N -6.12 0.38 -0.11 4.73 3.76 -1.26 -4.72 115.29 111.93 3lzg s HIS 38 Ca -0.13 -0.71 -0.30 0.00 -0.15 0.00 0.00 55.06 53.77 3lzg s HIS 38 Cb 0.16 -0.27 0.10 0.00 1.11 0.00 0.00 32.58 33.68 3lzg s HIS 38 CO 0.78 -0.24 0.87 -1.54 -0.85 0.00 0.00 174.74 173.76 3lzg s SER 39 N -1.96 -0.48 0.03 1.40 1.04 -1.26 -1.75 113.70 110.72 3lzg s SER 39 Ca -0.08 0.51 0.07 0.00 0.48 0.00 0.00 55.95 56.94 3lzg s SER 39 Cb -0.04 0.39 -0.03 0.00 0.10 0.00 0.00 66.02 66.45 3lzg s SER 39 CO -0.04 -0.45 -0.21 0.68 0.98 0.00 0.00 173.24 174.20 3lzg s VAL 40 N -1.20 2.58 -0.06 5.02 -7.23 0.86 -4.91 120.40 115.47 3lzg s VAL 40 Ca -0.05 -1.21 -0.23 0.00 -1.81 0.00 0.00 61.98 58.69 3lzg s VAL 40 Cb -0.00 -2.05 -0.04 0.00 0.56 0.00 0.00 36.38 34.85 3lzg s VAL 40 CO 0.04 0.38 0.67 0.21 -0.31 0.00 0.00 175.10 176.10 3lzg s ASN 41 N -1.28 6.98 -0.00 4.85 2.47 -1.26 -0.13 114.94 126.56 3lzg s ASN 41 Ca 0.13 1.17 0.19 0.00 0.42 0.00 0.00 52.86 54.77 3lzg s ASN 41 Cb -0.10 -2.40 -0.22 0.00 -1.45 0.00 0.00 41.25 37.08 3lzg s ASN 41 CO 0.04 -0.07 0.73 0.18 -3.72 0.00 0.00 177.10 174.26 3lzg n LEU 42 N 3.58 0.74 -4.47 3.21 4.77 0.52 -4.92 117.00 120.42 3lzg n LEU 42 Ca -0.02 -0.42 -0.36 0.00 -0.03 0.00 0.00 56.01 55.18 3lzg n LEU 42 Cb 0.51 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.48 3lzg n LEU 42 CO 0.46 0.18 -0.27 -0.22 -1.33 0.00 0.00 177.39 176.21 3lzg s LEU 43 N -3.13 3.50 -0.11 2.23 2.96 -1.21 -2.79 118.68 120.13 3lzg s LEU 43 Ca 0.05 -0.17 -0.29 0.00 -0.22 0.00 0.00 54.13 53.50 3lzg s LEU 43 Cb 0.14 -1.93 -0.01 0.00 0.50 0.00 0.00 46.19 44.88 3lzg s LEU 43 CO 0.78 -0.01 0.97 -0.70 -1.32 0.00 0.00 176.35 176.06 3lzg s GLU 44 N 1.48 4.41 0.00 1.98 2.56 -0.36 -4.90 118.70 123.86 3lzg s GLU 44 Ca 0.06 1.32 0.00 0.00 0.00 0.00 0.00 54.97 56.35 3lzg s GLU 44 Cb -0.15 -3.54 0.00 0.00 2.00 0.00 0.00 34.13 32.44 3lzg s GLU 44 CO 0.04 -0.30 0.73 -0.40 -0.56 0.00 0.00 175.26 174.77 3lzg n ASP 45 N 4.97 1.08 -4.58 -1.70 5.68 -1.26 -2.60 116.55 118.14 3lzg n ASP 45 Ca 0.08 -1.51 -0.32 0.00 -0.50 0.00 0.00 54.79 52.54 3lzg n ASP 45 Cb 0.49 0.00 -0.10 0.00 -1.14 0.00 0.00 41.12 40.36 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 -0.51 2.48 0.06 0.11 1.02 -1.26 -4.94 119.74 116.71 3lzg s LYS 46 Ca 0.00 -0.77 -0.09 0.00 0.02 0.00 0.00 55.97 55.13 3lzg s LYS 46 Cb 0.00 -2.46 0.00 0.00 -0.52 0.00 0.00 37.83 34.85 3lzg s LYS 46 CO 0.00 0.59 0.20 -3.38 -0.92 0.00 0.00 175.35 171.84 3lzg s HIS 47 N -1.01 0.08 -0.96 3.18 -3.43 -1.26 -4.69 115.29 107.20 3lzg s HIS 47 Ca 0.17 -0.39 0.28 0.00 -0.80 0.00 0.00 55.06 54.32 3lzg s HIS 47 Cb -0.11 -0.03 1.06 0.00 -1.43 0.00 0.00 32.58 32.07 3lzg s HIS 47 CO 0.08 -0.49 1.83 0.27 -2.00 0.00 0.00 174.74 174.43 3lzg n ASN 48 N 0.33 0.19 0.00 7.38 0.23 -0.76 -4.90 115.26 117.73 3lzg n ASN 48 Ca -0.17 0.40 0.00 0.00 -0.53 0.00 0.00 54.58 54.28 3lzg n ASN 48 Cb 0.61 -0.42 0.00 0.00 -2.08 0.00 0.00 39.78 37.89 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 1.47 0.33 3.61 4.83 0.00 -1.26 -4.89 105.19 109.28 3lzg n GLY 49 Ca 0.07 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.78 2.22 -0.37 1.61 1.02 -1.26 -4.23 119.74 117.95 3lzg s LYS 50 Ca 0.00 -1.08 -0.14 0.00 0.02 0.00 0.00 55.97 54.77 3lzg s LYS 50 Cb 0.00 -2.31 -0.00 0.00 -0.52 0.00 0.00 37.83 35.00 3lzg s LYS 50 CO 0.00 0.48 0.30 -0.51 -0.92 0.00 0.00 175.35 174.70 3lzg s LEU 51 N -2.53 4.70 0.46 3.17 1.43 0.13 -2.52 118.68 123.53 3lzg s LEU 51 Ca 0.24 -0.54 0.08 0.00 -1.03 0.00 0.00 54.13 52.88 3lzg s LEU 51 Cb -0.10 -2.20 0.01 0.00 0.03 0.00 0.00 46.19 43.93 3lzg s LEU 51 CO 0.16 -0.34 0.50 0.00 0.23 0.00 0.00 176.35 176.89 3lzg s LYS 53 N -4.30 3.75 -0.08 0.00 1.02 0.15 -4.44 119.74 115.85 3lzg s LYS 53 Ca 0.50 0.91 -0.08 0.00 0.02 0.00 0.00 55.97 57.32 3lzg s LYS 53 Cb -0.05 -3.93 -0.04 0.00 -0.52 0.00 0.00 37.83 33.29 3lzg s LYS 53 CO 0.30 -1.34 0.21 -0.51 -0.92 0.00 0.00 175.35 173.09 3lzg s LEU 54 N 4.71 4.41 -1.49 3.17 1.43 -0.94 -1.46 118.68 128.50 3lzg s LEU 54 Ca 0.54 0.58 -0.04 0.00 -1.03 0.00 0.00 54.13 54.18 3lzg s LEU 54 Cb -0.12 -2.27 0.02 0.00 0.03 0.00 0.00 46.19 43.84 3lzg s LEU 54 CO 0.28 0.37 0.41 0.54 0.23 0.00 0.00 176.35 178.19 3lzg n ARG 55 N 1.80 -3.77 -0.68 1.70 1.74 -1.26 -1.62 116.66 114.57 3lzg n ARG 55 Ca -0.17 0.81 0.00 0.00 -0.77 0.00 0.00 57.85 57.72 3lzg n ARG 55 Cb 0.54 -5.59 0.00 0.00 -1.02 0.00 0.00 32.46 26.40 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 -1.29 0.24 3.54 -0.13 0.00 -1.26 -4.97 105.19 101.32 3lzg n GLY 55 Ca -0.12 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.56 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 -1.71 3.52 0.55 1.61 1.01 -0.64 -5.02 120.40 119.73 3lzg s VAL 56 Ca 0.00 -0.54 -0.18 0.00 0.00 0.00 0.00 61.98 61.26 3lzg s VAL 56 Cb 0.00 -2.43 -0.05 0.00 0.00 0.00 0.00 36.38 33.89 3lzg s VAL 56 CO 0.00 0.59 1.07 0.00 0.00 0.00 0.00 175.10 176.76 3lzg s ALA 57 N -0.68 2.76 0.96 5.51 0.00 -1.26 -2.21 121.76 126.83 3lzg s ALA 57 Ca 0.10 0.56 -0.13 0.00 0.00 0.00 0.00 51.96 52.49 3lzg s ALA 57 Cb -0.11 -3.27 0.17 0.00 0.00 0.00 0.00 23.12 19.90 3lzg s ALA 57 CO 0.01 -0.67 1.13 -1.25 0.00 0.00 0.00 175.76 174.99 3lzg s PRO 58 N -3.64 0.74 -0.56 0.00 0.04 -1.26 -2.87 135.00 127.45 3lzg s PRO 58 Ca 0.67 0.29 -0.15 0.00 0.04 0.00 0.00 61.00 61.85 3lzg s PRO 58 Cb -0.18 -1.79 0.14 0.00 0.04 0.00 0.00 34.50 32.71 3lzg s PRO 58 CO 0.29 -2.47 0.51 -1.17 0.04 0.00 0.00 177.00 174.20 3lzg s LEU 59 N -6.21 6.19 -0.17 -3.56 2.96 -0.10 -4.88 118.68 112.90 3lzg s LEU 59 Ca 0.65 -1.92 -0.25 0.00 -0.22 0.00 0.00 54.13 52.39 3lzg s LEU 59 Cb -0.15 -2.18 -0.01 0.00 0.50 0.00 0.00 46.19 44.34 3lzg s LEU 59 CO 0.55 -0.80 0.84 -2.28 -1.32 0.00 0.00 176.35 173.33 3lzg s HIS 60 N 1.40 3.42 -2.12 5.38 5.65 -1.26 -0.31 115.29 127.45 3lzg s HIS 60 Ca 0.05 1.27 0.26 0.00 0.25 0.00 0.00 55.06 56.88 3lzg s HIS 60 Cb -0.27 -3.02 0.57 0.00 -1.18 0.00 0.00 32.58 28.67 3lzg s HIS 60 CO 0.01 -0.25 1.45 1.28 -0.65 0.00 0.00 174.74 176.59 3lzg n LEU 61 N 5.26 1.59 0.00 8.88 4.77 0.19 -4.94 117.00 132.75 3lzg n LEU 61 Ca 0.05 -0.51 0.00 0.00 -0.03 0.00 0.00 56.01 55.51 3lzg n LEU 61 Cb 0.49 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.52 3lzg n LEU 61 CO 0.48 0.28 0.00 0.61 -1.33 0.00 0.00 177.39 177.44 3lzg n GLY 62 N 1.33 3.70 0.04 -0.72 0.00 -1.26 -1.85 105.19 106.43 3lzg n GLY 62 Ca 0.13 -0.06 0.10 0.00 0.00 0.00 0.00 46.02 46.19 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 14.00 0.08 -3.50 1.61 5.02 -1.26 -4.02 118.16 130.09 3lzg n LYS 63 Ca 0.00 0.25 -0.30 0.00 -2.02 0.00 0.00 58.31 56.24 3lzg n LYS 63 Cb 0.00 -1.63 -0.04 0.00 -0.02 0.00 0.00 35.03 33.34 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 -2.74 4.87 0.28 0.00 2.20 -0.94 -4.70 114.94 113.93 3lzg s ASN 65 Ca 0.43 -0.80 0.02 0.00 -0.94 0.00 0.00 52.86 51.57 3lzg s ASN 65 Cb -0.11 -0.62 0.68 0.00 -2.00 0.00 0.00 41.25 39.19 3lzg s ASN 65 CO 0.26 -0.54 1.68 0.40 -2.94 0.00 0.00 177.10 175.96 3lzg h ILE 66 N 1.22 0.43 -0.01 0.54 2.04 -1.97 0.24 117.51 120.00 3lzg h ILE 66 Ca -0.42 -0.11 0.01 0.00 1.00 0.00 0.00 64.86 65.34 3lzg h ILE 66 Cb 1.26 0.09 -0.02 0.00 -0.74 0.00 0.00 36.82 37.41 3lzg h ILE 66 CO 0.61 0.06 -0.06 0.00 0.00 0.00 0.00 178.15 178.76 3lzg h ALA 67 N 1.71 -0.05 -0.47 1.87 0.00 -1.92 -0.12 119.26 120.28 3lzg h ALA 67 Ca 0.53 0.01 -0.08 0.00 0.00 0.00 0.00 54.91 55.37 3lzg h ALA 67 Cb 1.02 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.89 3lzg h ALA 67 CO -0.56 -0.55 -0.03 0.78 0.00 0.00 0.00 179.25 178.89 3lzg h GLY 68 N -0.10 0.85 0.51 0.00 0.00 -1.37 -2.15 103.07 100.81 3lzg h GLY 68 Ca 0.03 -0.59 -0.05 0.00 0.00 0.00 0.00 47.33 46.72 3lzg h GLY 68 CO -0.07 0.54 -0.17 -0.25 0.00 0.00 0.00 176.54 176.60 3lzg h TRP 69 N 0.73 0.23 0.17 5.60 7.01 -0.71 -0.60 115.95 128.39 3lzg h TRP 69 Ca 0.14 -0.10 -0.01 0.00 2.11 0.00 0.00 58.89 61.03 3lzg h TRP 69 Cb 0.49 -0.04 0.00 0.00 -2.10 0.00 0.00 29.16 27.51 3lzg h TRP 69 CO 0.03 0.81 -0.08 0.97 -2.79 0.00 0.00 178.44 177.37 3lzg h ILE 70 N -0.42 0.87 -3.98 2.65 6.09 -1.05 -3.40 117.51 118.27 3lzg h ILE 70 Ca -0.01 -0.19 -0.48 0.00 -1.37 0.00 0.00 64.86 62.82 3lzg h ILE 70 Cb 0.83 0.99 0.02 0.00 0.47 0.00 0.00 36.82 39.12 3lzg h ILE 70 CO 0.03 0.04 0.40 -0.76 -3.07 0.00 0.00 178.15 174.80 3lzg s LEU 71 N -9.99 4.09 -0.63 2.19 1.43 -0.81 -4.83 118.68 110.13 3lzg s LEU 71 Ca -0.14 1.99 -0.07 0.00 -1.03 0.00 0.00 54.13 54.88 3lzg s LEU 71 Cb 0.05 -4.26 -0.17 0.00 0.03 0.00 0.00 46.19 41.83 3lzg s LEU 71 CO 0.64 -0.51 3.08 0.61 0.23 0.00 0.00 176.35 180.40 3lzg n GLY 72 N 0.19 3.31 3.66 -3.19 0.00 -1.26 -4.63 105.19 103.27 3lzg n GLY 72 Ca 0.06 -1.20 -0.55 0.00 0.00 0.00 0.00 46.02 44.33 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 3.06 2.06 -0.20 1.61 2.85 -0.23 -0.13 115.26 124.29 3lzg n ASN 73 Ca 0.53 1.09 0.27 0.00 -0.11 0.00 0.00 54.58 56.36 3lzg n ASN 73 Cb 0.56 -1.16 0.41 0.00 1.24 0.00 0.00 39.78 40.83 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 4.18 0.01 -0.21 1.20 -0.02 -1.26 -0.06 135.00 138.85 3lzg n PRO 74 Ca 0.23 1.00 0.11 0.00 -2.02 0.00 0.00 63.50 62.82 3lzg n PRO 74 Cb 0.15 -2.48 0.27 0.00 -0.02 0.00 0.00 33.50 31.41 3lzg n PRO 74 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 3lzg n GLU 75 N -3.18 2.30 -0.00 -0.52 -0.58 -1.26 -4.57 120.64 112.82 3lzg n GLU 75 Ca 0.22 -1.98 0.07 0.00 -0.42 0.00 0.00 57.16 55.05 3lzg n GLU 75 Cb 1.49 -1.47 -0.09 0.00 -0.57 0.00 0.00 31.44 30.80 3lzg n GLU 75 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3lzg n GLU 77 N -1.52 0.00 0.00 0.00 -0.00 -1.26 -4.93 120.64 112.93 3lzg n GLU 77 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.17 3lzg n GLU 77 Cb 0.27 0.00 0.00 0.00 -0.00 0.00 0.00 31.44 31.71 3lzg n GLU 77 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.13 176.00 3lzg n SER 78 N 0.00 -0.32 0.00 -1.84 3.41 -1.26 -4.89 113.62 108.72 3lzg n SER 78 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 3lzg n SER 78 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 3lzg n SER 78 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 3lzg n LEU 79 N 0.00 0.00 0.00 1.04 7.94 -1.26 -3.43 117.00 121.29 3lzg n LEU 79 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 3lzg n LEU 79 Cb 0.00 0.00 0.00 0.00 0.53 0.00 0.00 43.42 43.95 3lzg n LEU 79 CO 0.00 0.00 0.34 -1.20 -1.11 0.00 0.00 177.39 175.42 3lzg n SER 80 N 0.23 0.00 -3.94 1.96 7.64 -1.26 -3.58 113.62 114.67 3lzg n SER 80 Ca 0.00 0.17 -0.43 0.00 1.01 0.00 0.00 58.87 59.63 3lzg n SER 80 Cb 0.00 -0.17 0.01 0.00 -1.01 0.00 0.00 64.21 63.03 3lzg n SER 80 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 3lzg n THR 81 N -1.17 4.96 -4.26 0.44 -2.24 -1.22 -5.20 114.28 105.59 3lzg n THR 81 Ca 0.00 -5.34 0.00 0.00 -2.27 0.00 0.00 64.05 56.44 3lzg n THR 81 Cb 0.00 -2.18 0.00 0.00 -2.10 0.00 0.00 70.33 66.05 3lzg n THR 81 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3lzg n ALA 82 N 2.29 0.00 0.00 6.98 0.00 -1.23 -5.07 120.51 123.48 3lzg n ALA 82 Ca 0.31 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.75 3lzg n ALA 82 Cb 0.34 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.79 3lzg n ALA 82 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3lzg n SER 83 N -3.15 0.00 -3.74 0.00 2.88 -1.26 -4.87 113.62 103.48 3lzg n SER 83 Ca 0.00 0.00 -0.13 0.00 -1.33 0.00 0.00 58.87 57.41 3lzg n SER 83 Cb 0.00 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.37 3lzg n SER 83 CO 0.00 0.00 0.00 -1.66 -1.23 0.00 0.00 175.04 172.15 3lzg s TRP 84 N 0.00 -0.31 0.09 0.66 -2.14 -0.88 -4.81 118.94 111.55 3lzg s TRP 84 Ca 0.00 0.65 0.02 0.00 2.66 0.00 0.00 56.10 59.44 3lzg s TRP 84 Cb 0.00 0.13 -0.24 0.00 -3.10 0.00 0.00 33.47 30.26 3lzg s TRP 84 CO 0.00 -0.30 1.18 0.66 -2.66 0.00 0.00 176.95 175.82 3lzg h SER 85 N 4.65 0.18 -5.01 -2.66 4.64 -1.70 -2.93 113.55 110.73 3lzg h SER 85 Ca -0.28 -0.20 0.09 0.00 -0.47 0.00 0.00 61.79 60.93 3lzg h SER 85 Cb 1.18 -0.06 -0.10 0.00 -0.31 0.00 0.00 62.40 63.11 3lzg h SER 85 CO 0.34 1.16 0.36 -0.72 -0.87 0.00 0.00 176.83 177.09 3lzg s TYR 86 N -2.68 -0.29 -0.19 4.77 1.13 -1.24 -4.62 117.35 114.23 3lzg s TYR 86 Ca -0.02 0.01 -0.08 0.00 -1.41 0.00 0.00 57.07 55.57 3lzg s TYR 86 Cb 0.09 0.61 -0.04 0.00 -1.10 0.00 0.00 41.96 41.52 3lzg s TYR 86 CO 0.85 -0.87 0.08 0.42 -2.51 0.00 0.00 175.55 173.52 3lzg s ILE 87 N -3.52 4.99 -0.28 -3.49 1.01 -0.99 -0.92 121.20 118.00 3lzg s ILE 87 Ca 0.08 0.04 -0.09 0.00 0.00 0.00 0.00 60.65 60.67 3lzg s ILE 87 Cb -0.02 -3.26 -0.03 0.00 0.01 0.00 0.00 42.46 39.16 3lzg s ILE 87 CO -0.03 0.45 0.14 -0.69 0.00 0.00 0.00 174.94 174.81 3lzg s VAL 88 N 0.36 4.73 -0.04 2.92 1.01 0.58 -0.48 120.40 129.48 3lzg s VAL 88 Ca 0.05 -0.16 0.07 0.00 0.00 0.00 0.00 61.98 61.93 3lzg s VAL 88 Cb -0.12 -3.30 -0.02 0.00 0.00 0.00 0.00 36.38 32.94 3lzg s VAL 88 CO -0.01 0.21 -0.25 -0.70 0.00 0.00 0.00 175.10 174.35 3lzg s GLU 89 N 1.66 2.35 0.42 2.72 2.12 -0.70 0.57 118.70 127.84 3lzg s GLU 89 Ca 0.06 -0.91 -0.12 0.00 0.36 0.00 0.00 54.97 54.36 3lzg s GLU 89 Cb -0.16 -2.11 -0.07 0.00 0.26 0.00 0.00 34.13 32.05 3lzg s GLU 89 CO 0.07 0.47 0.80 0.95 -0.54 0.00 0.00 175.26 177.01 3lzg s THR 90 N -0.38 4.73 0.51 -1.70 -4.23 -1.26 -0.88 115.64 112.44 3lzg s THR 90 Ca 0.03 0.74 0.19 0.00 -1.18 0.00 0.00 61.69 61.48 3lzg s THR 90 Cb -0.12 -3.72 0.27 0.00 1.34 0.00 0.00 72.50 70.27 3lzg s THR 90 CO 0.01 -0.52 2.14 -0.65 -0.54 0.00 0.00 174.62 175.06 3lzg h PRO 90 N 1.28 0.00 -0.04 3.99 0.11 -1.85 -2.70 132.00 132.79 3lzg h PRO 90 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 3lzg h PRO 90 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 3lzg h PRO 90 CO 0.63 0.05 0.00 0.45 -0.21 0.00 0.00 178.00 178.92 3lzg n SER 91 N -4.28 1.11 -4.54 -2.05 2.88 -1.26 -4.92 113.62 100.56 3lzg n SER 91 Ca -0.03 -1.42 -0.24 0.00 -1.33 0.00 0.00 58.87 55.84 3lzg n SER 91 Cb 0.13 -0.02 -0.11 0.00 -0.75 0.00 0.00 64.21 63.47 3lzg n SER 91 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 3lzg n SER 92 N -0.12 1.01 0.02 -3.46 7.64 -1.02 -4.80 113.62 112.89 3lzg n SER 92 Ca 0.19 -0.82 -0.21 0.00 1.01 0.00 0.00 58.87 59.04 3lzg n SER 92 Cb 0.28 -1.30 -0.14 0.00 -1.01 0.00 0.00 64.21 62.04 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 13.97 0.40 -0.89 6.43 3.58 -1.81 -3.42 116.42 134.68 3lzg h ASP 93 Ca -0.06 -0.87 -0.23 0.00 0.42 0.00 0.00 57.03 56.28 3lzg h ASP 93 Cb 1.14 -0.13 -0.02 0.00 1.72 0.00 0.00 39.33 42.04 3lzg h ASP 93 CO 1.23 1.56 0.69 0.20 -2.88 0.00 0.00 179.24 180.04 3lzg s ASN 94 N -7.02 4.52 0.00 2.28 0.02 -1.02 -4.79 114.94 108.93 3lzg s ASN 94 Ca -0.18 0.07 0.00 0.00 -1.02 0.00 0.00 52.86 51.72 3lzg s ASN 94 Cb 0.04 -2.54 0.00 0.00 0.02 0.00 0.00 41.25 38.76 3lzg s ASN 94 CO 0.78 -3.19 0.00 0.61 0.02 0.00 0.00 177.10 175.32 3lzg n GLY 95 N 6.54 2.26 3.46 0.66 0.00 -1.26 -2.20 105.19 114.65 3lzg n GLY 95 Ca 0.40 -0.18 -0.44 0.00 0.00 0.00 0.00 46.02 45.80 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 2.27 4.61 0.25 2.61 -4.23 -1.26 -3.62 115.64 116.28 3lzg s THR 96 Ca 0.00 -1.35 -0.05 0.00 -1.18 0.00 0.00 61.69 59.11 3lzg s THR 96 Cb 0.00 -4.79 0.21 0.00 1.34 0.00 0.00 72.50 69.26 3lzg s THR 96 CO 0.00 -1.53 1.87 0.00 -0.54 0.00 0.00 174.62 174.42 3lzg s TYR 98 N -5.74 3.44 0.46 0.00 6.14 -1.26 -4.70 117.35 115.68 3lzg s TYR 98 Ca -0.12 1.20 -0.23 0.00 0.64 0.00 0.00 57.07 58.56 3lzg s TYR 98 Cb 0.17 -2.95 -0.07 0.00 0.42 0.00 0.00 41.96 39.52 3lzg s TYR 98 CO 0.82 -0.18 1.17 -1.25 0.64 0.00 0.00 175.55 176.75 3lzg s PRO 99 N 1.91 3.76 0.00 4.97 0.04 -1.26 -4.70 135.00 139.72 3lzg s PRO 99 Ca 0.37 1.80 0.00 0.00 0.04 0.00 0.00 61.00 63.20 3lzg s PRO 99 Cb -0.17 -2.42 0.00 0.00 0.04 0.00 0.00 34.50 31.95 3lzg s PRO 99 CO 0.13 -0.56 0.00 0.41 0.04 0.00 0.00 177.00 177.02 3lzg n GLY 100 N 0.47 -2.39 3.80 0.56 0.00 -1.25 0.85 105.19 107.22 3lzg n GLY 100 Ca 0.07 -1.27 -0.36 0.00 0.00 0.00 0.00 46.02 44.46 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 -1.16 6.30 -0.44 1.61 1.01 -1.23 -4.89 116.67 117.87 3lzg s ASP 101 Ca 0.00 0.35 -0.16 0.00 0.71 0.00 0.00 52.55 53.45 3lzg s ASP 101 Cb 0.00 -2.08 0.04 0.00 1.01 0.00 0.00 42.92 41.89 3lzg s ASP 101 CO 0.00 0.29 0.37 0.12 0.21 0.00 0.00 175.17 176.16 3lzg s PHE 102 N -0.30 3.22 0.07 4.23 2.19 -1.26 0.11 117.98 126.24 3lzg s PHE 102 Ca 0.11 -0.65 -0.30 0.00 0.33 0.00 0.00 56.93 56.42 3lzg s PHE 102 Cb -0.12 -2.87 -0.05 0.00 -1.31 0.00 0.00 43.02 38.67 3lzg s PHE 102 CO 0.01 -0.70 1.14 0.42 1.83 0.00 0.00 175.22 177.93 3lzg s ILE 103 N 1.80 4.15 -1.45 3.12 1.09 0.14 -3.30 121.20 126.74 3lzg s ILE 103 Ca 0.06 1.59 -0.09 0.00 -1.10 0.00 0.00 60.65 61.11 3lzg s ILE 103 Cb -0.20 -4.02 0.05 0.00 -1.06 0.00 0.00 42.46 37.23 3lzg s ILE 103 CO 0.10 0.15 0.91 0.47 -0.10 0.00 0.00 174.94 176.46 3lzg n ASP 104 N 3.68 -3.76 0.12 3.58 8.00 -1.26 -4.64 116.55 122.27 3lzg n ASP 104 Ca 0.07 -0.78 -0.14 0.00 0.71 0.00 0.00 54.79 54.66 3lzg n ASP 104 Cb 0.47 -4.01 -0.08 0.00 -0.02 0.00 0.00 41.12 37.49 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 -2.06 -0.23 0.00 1.24 3.20 -1.94 -0.98 116.97 116.20 3lzg h TYR 105 Ca -0.59 -0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.23 3lzg h TYR 105 Cb 1.37 0.07 -0.01 0.00 1.54 0.00 0.00 36.73 39.71 3lzg h TYR 105 CO 0.53 -0.11 -0.24 0.93 -1.64 0.00 0.00 178.16 177.64 3lzg h GLU 106 N -0.29 0.00 0.15 1.82 3.07 -1.91 -0.87 114.58 116.56 3lzg h GLU 106 Ca -0.02 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.83 3lzg h GLU 106 Cb 0.22 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.13 3lzg h GLU 106 CO 0.04 0.24 -0.07 0.93 -1.40 0.00 0.00 179.01 178.74 3lzg h GLU 107 N 0.00 -0.20 -0.90 2.33 4.39 -1.91 -2.40 114.58 115.89 3lzg h GLU 107 Ca -0.00 0.01 0.10 0.00 0.34 0.00 0.00 59.36 59.81 3lzg h GLU 107 Cb 0.50 0.05 -0.07 0.00 -0.10 0.00 0.00 28.75 29.13 3lzg h GLU 107 CO 0.03 0.17 0.58 1.25 -1.16 0.00 0.00 179.01 179.88 3lzg h LEU 108 N -0.61 0.80 -0.35 1.33 5.85 -0.53 -2.11 115.31 119.68 3lzg h LEU 108 Ca -0.02 0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.74 3lzg h LEU 108 Cb 0.46 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.33 3lzg h LEU 108 CO 0.03 0.46 0.21 0.03 -0.34 0.00 0.00 178.44 178.84 3lzg h ARG 109 N 0.88 0.42 -0.83 1.25 3.08 -1.09 0.15 114.38 118.24 3lzg h ARG 109 Ca 0.42 -0.03 -0.03 0.00 0.07 0.00 0.00 59.98 60.41 3lzg h ARG 109 Cb 0.43 -0.10 -0.04 0.00 0.08 0.00 0.00 29.97 30.35 3lzg h ARG 109 CO -0.18 0.28 0.39 1.49 -1.07 0.00 0.00 179.97 180.88 3lzg h GLU 110 N 0.43 1.20 0.01 0.04 4.57 -1.07 -1.56 114.58 118.20 3lzg h GLU 110 Ca 0.14 -0.18 -0.19 0.00 -1.18 0.00 0.00 59.36 57.95 3lzg h GLU 110 Cb -0.01 -0.21 -0.02 0.00 -0.16 0.00 0.00 28.75 28.35 3lzg h GLU 110 CO -0.06 0.92 -0.89 1.96 -1.18 0.00 0.00 179.01 179.76 3lzg h GLN 111 N 1.18 0.08 -0.00 1.92 4.20 -0.76 -3.11 115.11 118.62 3lzg h GLN 111 Ca 0.28 -0.10 0.00 0.00 0.06 0.00 0.00 58.65 58.90 3lzg h GLN 111 Cb 0.13 0.03 0.00 0.00 0.30 0.00 0.00 27.48 27.94 3lzg h GLN 111 CO -0.03 0.92 -0.36 1.28 -0.67 0.00 0.00 178.83 179.96 3lzg n LEU 112 N -3.56 0.41 -0.23 1.46 4.77 0.45 -4.47 117.00 115.83 3lzg n LEU 112 Ca -0.02 0.10 0.04 0.00 -0.03 0.00 0.00 56.01 56.10 3lzg n LEU 112 Cb 0.83 -0.30 0.15 0.00 -2.33 0.00 0.00 43.42 41.77 3lzg n LEU 112 CO 0.47 0.10 0.89 0.77 -1.33 0.00 0.00 177.39 178.28 3lzg h SER 113 N 0.07 -0.12 -3.47 -1.43 4.64 -1.21 -3.40 113.55 108.64 3lzg h SER 113 Ca 0.00 0.15 -0.36 0.00 -0.47 0.00 0.00 61.79 61.11 3lzg h SER 113 Cb 0.49 0.23 -0.34 0.00 -0.31 0.00 0.00 62.40 62.47 3lzg h SER 113 CO 0.00 -0.08 -0.75 -0.55 -0.87 0.00 0.00 176.83 174.58 3lzg s SER 114 N -5.23 0.59 0.13 4.97 0.15 -1.26 -3.21 113.70 109.84 3lzg s SER 114 Ca -0.13 -0.04 0.02 0.00 0.70 0.00 0.00 55.95 56.50 3lzg s SER 114 Cb 0.20 -0.26 -0.01 0.00 -1.71 0.00 0.00 66.02 64.25 3lzg s SER 114 CO 0.75 -0.11 0.08 0.52 1.20 0.00 0.00 173.24 175.68 3lzg n VAL 115 N 4.23 0.00 -1.14 4.45 0.31 -1.11 -0.83 118.33 124.24 3lzg n VAL 115 Ca -0.24 -0.87 -0.45 0.00 -0.01 0.00 0.00 64.34 62.77 3lzg n VAL 115 Cb 0.50 0.38 -0.06 0.00 -0.91 0.00 0.00 33.84 33.76 3lzg n VAL 115 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 3lzg n SER 116 N -2.26 0.10 -3.67 4.52 2.88 -1.24 -2.06 113.62 111.88 3lzg n SER 116 Ca 0.01 0.87 -0.11 0.00 -1.33 0.00 0.00 58.87 58.30 3lzg n SER 116 Cb 0.22 -0.68 -0.12 0.00 -0.75 0.00 0.00 64.21 62.88 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 0.25 -0.56 -0.06 0.66 5.36 -1.26 -0.46 117.98 121.91 3lzg s PHE 116 Ca 0.69 1.18 -0.03 0.00 -0.96 0.00 0.00 56.93 57.82 3lzg s PHE 116 Cb -0.96 0.12 0.04 0.00 -0.34 0.00 0.00 43.02 41.87 3lzg s PHE 116 CO 0.45 -0.39 0.10 -2.00 -1.46 0.00 0.00 175.22 171.92 3lzg s GLU 116 N 2.31 -0.03 0.15 10.12 2.12 0.76 -4.76 118.70 129.37 3lzg s GLU 116 Ca -0.02 0.45 -0.30 0.00 0.36 0.00 0.00 54.97 55.46 3lzg s GLU 116 Cb -0.12 -0.39 -0.07 0.00 0.26 0.00 0.00 34.13 33.81 3lzg s GLU 116 CO -0.10 -0.31 0.97 0.50 -0.54 0.00 0.00 175.26 175.77 3lzg s ARG 117 N 2.15 4.73 -0.08 4.30 3.52 -1.26 -0.93 118.95 131.38 3lzg s ARG 117 Ca 0.03 1.49 -0.13 0.00 -0.13 0.00 0.00 55.73 56.99 3lzg s ARG 117 Cb -0.12 -3.34 0.03 0.00 -1.56 0.00 0.00 34.95 29.96 3lzg s ARG 117 CO -0.04 0.28 0.32 -0.59 -0.81 0.00 0.00 175.30 174.46 3lzg s PHE 118 N -0.34 -0.29 -0.73 5.12 -0.71 -0.54 -4.97 117.98 115.52 3lzg s PHE 118 Ca 0.46 0.66 -0.26 0.00 -1.04 0.00 0.00 56.93 56.74 3lzg s PHE 118 Cb -0.25 0.11 -0.00 0.00 -1.21 0.00 0.00 43.02 41.68 3lzg s PHE 118 CO 0.31 -0.25 1.63 -2.00 -1.34 0.00 0.00 175.22 173.57 3lzg s GLU 119 N -0.38 2.90 0.19 1.99 2.12 -1.26 -0.52 118.70 123.73 3lzg s GLU 119 Ca -0.05 0.05 -0.12 0.00 0.36 0.00 0.00 54.97 55.21 3lzg s GLU 119 Cb -0.03 -4.49 0.14 0.00 0.26 0.00 0.00 34.13 30.01 3lzg s GLU 119 CO 0.02 -2.56 1.82 0.97 -0.54 0.00 0.00 175.26 174.96 3lzg h ILE 120 N 6.63 1.04 -3.05 -3.70 2.10 -1.30 -3.34 117.51 115.89 3lzg h ILE 120 Ca -0.18 -0.22 -0.62 0.00 1.08 0.00 0.00 64.86 64.92 3lzg h ILE 120 Cb 1.09 0.33 -0.41 0.00 -1.09 0.00 0.00 36.82 36.74 3lzg h ILE 120 CO 1.26 0.12 -0.69 -0.36 -1.08 0.00 0.00 178.15 177.40 3lzg s PHE 121 N -6.13 2.62 0.06 2.19 0.08 -1.14 -4.99 117.98 110.67 3lzg s PHE 121 Ca -0.13 -2.85 -0.37 0.00 0.12 0.00 0.00 56.93 53.70 3lzg s PHE 121 Cb 0.14 -2.24 -0.18 0.00 -0.57 0.00 0.00 43.02 40.17 3lzg s PHE 121 CO 0.75 -0.71 1.11 -2.30 -0.10 0.00 0.00 175.22 173.97 3lzg n PRO 122 N 2.93 0.48 -0.23 0.24 -0.02 -1.26 -4.68 135.00 132.46 3lzg n PRO 122 Ca 0.13 0.17 0.01 0.00 -2.02 0.00 0.00 63.50 61.79 3lzg n PRO 122 Cb 0.35 -1.67 0.13 0.00 -0.02 0.00 0.00 33.50 32.30 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 3.32 0.50 0.32 -0.52 3.64 -1.96 -1.91 116.57 119.96 3lzg h LYS 123 Ca -0.47 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 58.87 3lzg h LYS 123 Cb 1.39 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 33.09 3lzg h LYS 123 CO 0.69 0.33 -0.24 1.79 -2.27 0.00 0.00 179.45 179.75 3lzg h THR 124 N 0.51 0.00 0.04 1.00 1.35 -1.99 -3.38 112.91 110.44 3lzg h THR 124 Ca 0.34 0.00 -0.15 0.00 -0.55 0.00 0.00 66.41 66.06 3lzg h THR 124 Cb 0.41 0.00 0.01 0.00 -1.73 0.00 0.00 68.15 66.84 3lzg h THR 124 CO -0.30 0.00 -0.59 0.77 -0.25 0.00 0.00 175.52 175.15 3lzg h SER 125 N -0.53 0.46 -0.77 5.36 4.64 -1.92 -3.41 113.55 117.37 3lzg h SER 125 Ca -0.04 -0.82 0.12 0.00 -0.47 0.00 0.00 61.79 60.58 3lzg h SER 125 Cb 0.44 -0.14 -0.05 0.00 -0.31 0.00 0.00 62.40 62.33 3lzg h SER 125 CO 0.01 1.22 0.51 0.28 -0.87 0.00 0.00 176.83 177.99 3lzg h SER 126 N -0.25 0.55 -2.52 4.97 0.02 -1.52 -3.38 113.55 111.41 3lzg h SER 126 Ca -0.08 0.02 -0.61 0.00 -0.84 0.00 0.00 61.79 60.28 3lzg h SER 126 Cb 1.35 -0.09 -0.42 0.00 0.14 0.00 0.00 62.40 63.38 3lzg h SER 126 CO 0.11 0.31 -0.59 0.79 -1.14 0.00 0.00 176.83 176.31 3lzg n TRP 127 N -4.50 3.45 0.87 3.45 7.02 -1.26 -4.93 117.44 121.53 3lzg n TRP 127 Ca 0.14 -4.21 0.11 0.00 -1.02 0.00 0.00 57.50 52.52 3lzg n TRP 127 Cb 0.41 -0.58 0.50 0.00 -2.42 0.00 0.00 31.31 29.23 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 1.27 0.12 0.00 -0.99 -0.04 -1.26 -3.67 135.00 130.43 3lzg n PRO 128 Ca 0.26 0.10 0.01 0.00 -0.04 0.00 0.00 63.50 63.84 3lzg n PRO 128 Cb 0.39 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.35 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 -1.42 0.78 -4.36 3.54 5.03 -1.26 -5.04 115.26 112.53 3lzg n ASN 129 Ca 0.07 -0.89 -0.22 0.00 0.87 0.00 0.00 54.58 54.41 3lzg n ASN 129 Cb 0.23 0.38 -0.11 0.00 -1.02 0.00 0.00 39.78 39.26 3lzg n ASN 129 CO 0.00 0.00 0.00 -1.00 -1.83 0.00 0.00 177.26 174.43 3lzg s HIS 130 N -0.58 1.89 -0.19 3.10 3.76 -1.24 -4.42 115.29 117.60 3lzg s HIS 130 Ca 0.02 -0.47 -0.23 0.00 -0.15 0.00 0.00 55.06 54.23 3lzg s HIS 130 Cb 0.02 -0.91 -0.02 0.00 1.11 0.00 0.00 32.58 32.78 3lzg s HIS 130 CO 0.05 0.40 0.75 0.34 -0.85 0.00 0.00 174.74 175.44 3lzg s ASP 131 N -2.92 6.83 0.00 1.40 3.68 -0.21 -4.91 116.67 120.54 3lzg s ASP 131 Ca 0.19 1.02 0.15 0.00 2.13 0.00 0.00 52.55 56.04 3lzg s ASP 131 Cb -0.05 -2.41 0.10 0.00 -1.45 0.00 0.00 42.92 39.11 3lzg s ASP 131 CO 0.08 -0.37 0.94 -1.54 0.13 0.00 0.00 175.17 174.41 3lzg n SER 132 N 5.28 2.11 -0.05 -0.34 3.41 -1.26 -2.66 113.62 120.11 3lzg n SER 132 Ca 0.02 -1.55 -0.05 0.00 -0.26 0.00 0.00 58.87 57.03 3lzg n SER 132 Cb 0.49 0.09 -0.15 0.00 -0.26 0.00 0.00 64.21 64.38 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 0.65 0.24 -4.69 4.04 3.02 -1.26 -4.76 115.26 112.50 3lzg n ASN 133 Ca 0.08 0.11 -0.36 0.00 -0.03 0.00 0.00 54.58 54.38 3lzg n ASN 133 Cb 0.36 0.92 -0.08 0.00 -0.61 0.00 0.00 39.78 40.37 3lzg n ASN 133 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 3lzg s LYS 133 N -2.75 4.14 0.00 3.52 1.02 -1.26 -4.73 119.74 119.68 3lzg s LYS 133 Ca -0.08 -0.13 0.00 0.00 0.02 0.00 0.00 55.97 55.78 3lzg s LYS 133 Cb 0.08 -3.49 0.00 0.00 -0.52 0.00 0.00 37.83 33.90 3lzg s LYS 133 CO 0.84 0.13 0.00 0.41 -0.92 0.00 0.00 175.35 175.81 3lzg n GLY 134 N 3.91 0.00 3.35 -3.33 0.00 -1.26 -4.44 105.19 103.42 3lzg n GLY 134 Ca -0.14 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.66 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 0.00 1.91 0.03 1.61 -7.23 -1.26 -4.44 120.40 111.01 3lzg s VAL 135 Ca 0.00 -1.97 -0.13 0.00 -1.81 0.00 0.00 61.98 58.07 3lzg s VAL 135 Cb 0.00 -1.91 0.02 0.00 0.56 0.00 0.00 36.38 35.05 3lzg s VAL 135 CO 0.00 -0.31 0.27 0.28 -0.31 0.00 0.00 175.10 175.03 3lzg s THR 136 N -2.08 0.08 0.34 5.32 -1.32 0.21 -4.81 115.64 113.38 3lzg s THR 136 Ca 0.17 -0.68 0.37 0.00 -1.21 0.00 0.00 61.69 60.35 3lzg s THR 136 Cb -0.06 -0.83 0.41 0.00 -1.51 0.00 0.00 72.50 70.51 3lzg s THR 136 CO 0.07 -0.37 2.14 0.00 -2.21 0.00 0.00 174.62 174.25 3lzg h ALA 137 N 3.48 1.02 -0.07 11.08 0.00 -1.93 -2.07 119.26 130.78 3lzg h ALA 137 Ca -0.31 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.48 3lzg h ALA 137 Cb 1.19 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 3lzg h ALA 137 CO 0.45 0.01 -0.43 0.00 0.00 0.00 0.00 179.25 179.29 3lzg h ALA 138 N 1.99 1.16 -2.66 0.00 0.00 -1.90 -3.37 119.26 114.48 3lzg h ALA 138 Ca -0.00 -0.41 -0.61 0.00 0.00 0.00 0.00 54.91 53.89 3lzg h ALA 138 Cb 0.30 -0.08 -0.42 0.00 0.00 0.00 0.00 17.79 17.59 3lzg h ALA 138 CO 0.00 0.58 -0.60 0.00 0.00 0.00 0.00 179.25 179.23 3lzg s PRO 140 N -1.89 3.93 -0.06 0.00 0.04 -1.25 -1.43 135.00 134.33 3lzg s PRO 140 Ca 0.32 0.59 -0.02 0.00 0.04 0.00 0.00 61.00 61.93 3lzg s PRO 140 Cb 0.05 -2.43 0.03 0.00 0.04 0.00 0.00 34.50 32.19 3lzg s PRO 140 CO -0.10 0.12 0.05 -1.58 0.04 0.00 0.00 177.00 175.53 3lzg s HIS 141 N -2.07 0.19 -1.53 0.56 2.46 -0.93 -4.80 115.29 109.16 3lzg s HIS 141 Ca 0.53 0.11 -0.13 0.00 0.47 0.00 0.00 55.06 56.03 3lzg s HIS 141 Cb -0.10 -0.56 0.09 0.00 -0.13 0.00 0.00 32.58 31.87 3lzg s HIS 141 CO 0.21 -0.26 0.96 0.00 -2.47 0.00 0.00 174.74 173.18 3lzg n ALA 142 N 5.27 -1.32 -3.08 1.58 0.00 -1.26 -2.76 120.51 118.93 3lzg n ALA 142 Ca -0.04 0.17 -0.14 0.00 0.00 0.00 0.00 53.44 53.43 3lzg n ALA 142 Cb 0.50 -4.30 0.07 0.00 0.00 0.00 0.00 19.45 15.71 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 -1.68 -0.69 3.63 0.00 0.00 -1.26 -5.06 105.19 100.13 3lzg n GLY 143 Ca 0.03 0.33 -0.12 0.00 0.00 0.00 0.00 46.02 46.26 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 -3.33 -1.85 -0.32 4.61 0.00 -1.11 -5.12 121.76 114.64 3lzg s ALA 144 Ca 0.27 2.08 -0.38 0.00 0.00 0.00 0.00 51.96 53.93 3lzg s ALA 144 Cb -0.04 -1.29 -0.14 0.00 0.00 0.00 0.00 23.12 21.66 3lzg s ALA 144 CO 0.64 -0.33 1.96 1.63 0.00 0.00 0.00 175.76 179.66 3lzg n LYS 145 N 2.92 1.07 0.00 0.00 5.02 -1.26 -2.20 118.16 123.72 3lzg n LYS 145 Ca -0.15 0.35 0.00 0.00 -2.02 0.00 0.00 58.31 56.50 3lzg n LYS 145 Cb 0.56 -2.22 0.00 0.00 -0.02 0.00 0.00 35.03 33.35 3lzg n LYS 145 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 3lzg n SER 146 N 7.39 0.58 -3.44 4.39 2.88 -0.52 -4.51 113.62 120.40 3lzg n SER 146 Ca 0.35 0.00 -0.02 0.00 -1.33 0.00 0.00 58.87 57.86 3lzg n SER 146 Cb 0.16 0.00 0.01 0.00 -0.75 0.00 0.00 64.21 63.64 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 0.24 0.05 0.25 0.66 5.36 -1.23 0.63 117.98 123.94 3lzg s PHE 147 Ca 0.00 -0.41 -0.30 0.00 -0.96 0.00 0.00 56.93 55.26 3lzg s PHE 147 Cb 0.00 0.68 -0.09 0.00 -0.34 0.00 0.00 43.02 43.27 3lzg s PHE 147 CO 0.00 -0.84 1.28 0.71 -1.46 0.00 0.00 175.22 174.91 3lzg s TYR 148 N -2.24 3.24 0.37 10.12 2.02 -1.26 -4.19 117.35 125.41 3lzg s TYR 148 Ca 0.22 1.33 0.05 0.00 -0.37 0.00 0.00 57.07 58.30 3lzg s TYR 148 Cb -0.02 -3.59 0.72 0.00 -0.40 0.00 0.00 41.96 38.67 3lzg s TYR 148 CO 0.04 -1.71 1.99 0.87 -1.57 0.00 0.00 175.55 175.17 3lzg h LYS 149 N 4.63 0.62 -0.00 -0.62 1.57 -0.85 -3.06 116.57 118.85 3lzg h LYS 149 Ca -0.46 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.26 3lzg h LYS 149 Cb 1.22 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 33.40 3lzg h LYS 149 CO 0.73 0.47 -0.23 0.09 -0.57 0.00 0.00 179.45 179.94 3lzg n ASN 150 N -4.41 0.46 -4.27 0.86 3.02 -1.26 -4.71 115.26 104.95 3lzg n ASN 150 Ca 0.03 -0.31 -0.25 0.00 -0.03 0.00 0.00 54.58 54.02 3lzg n ASN 150 Cb 0.11 -0.03 -0.13 0.00 -0.61 0.00 0.00 39.78 39.12 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 -2.74 2.23 -0.14 3.41 1.43 -1.16 -0.44 118.68 121.28 3lzg s LEU 151 Ca 0.20 -0.60 0.00 0.00 -1.03 0.00 0.00 54.13 52.70 3lzg s LEU 151 Cb 0.19 -0.95 -0.01 0.00 0.03 0.00 0.00 46.19 45.45 3lzg s LEU 151 CO 0.56 0.12 -0.15 -0.63 0.23 0.00 0.00 176.35 176.48 3lzg s ILE 152 N -0.96 2.83 -0.88 -0.59 1.01 -0.08 -4.68 121.20 117.86 3lzg s ILE 152 Ca 0.07 -0.73 -0.18 0.00 0.00 0.00 0.00 60.65 59.82 3lzg s ILE 152 Cb -0.09 -2.18 0.15 0.00 0.01 0.00 0.00 42.46 40.34 3lzg s ILE 152 CO 0.03 0.52 1.00 0.86 0.00 0.00 0.00 174.94 177.36 3lzg s TRP 153 N 0.51 3.28 0.36 3.97 -0.11 -1.26 -0.70 118.94 124.99 3lzg s TRP 153 Ca -0.10 -1.51 -0.27 0.00 1.22 0.00 0.00 56.10 55.44 3lzg s TRP 153 Cb -0.16 -4.14 -0.09 0.00 -1.50 0.00 0.00 33.47 27.57 3lzg s TRP 153 CO 0.04 -1.35 1.21 -0.51 -4.62 0.00 0.00 176.95 171.72 3lzg s LEU 154 N 2.04 4.33 0.05 5.86 1.43 -1.22 -4.03 118.68 127.13 3lzg s LEU 154 Ca 0.27 2.46 0.00 0.00 -1.03 0.00 0.00 54.13 55.84 3lzg s LEU 154 Cb -0.08 -3.83 -0.03 0.00 0.03 0.00 0.00 46.19 42.28 3lzg s LEU 154 CO -0.08 -0.56 -0.04 -0.69 0.23 0.00 0.00 176.35 175.21 3lzg s VAL 155 N -1.28 0.33 0.53 -1.59 1.01 -1.09 -4.75 120.40 113.57 3lzg s VAL 155 Ca 0.52 -1.51 -0.20 0.00 0.00 0.00 0.00 61.98 60.79 3lzg s VAL 155 Cb -0.34 -1.11 -0.08 0.00 0.00 0.00 0.00 36.38 34.85 3lzg s VAL 155 CO 0.44 -0.76 0.83 2.29 0.00 0.00 0.00 175.10 177.90 3lzg n LYS 156 N 0.64 0.91 -3.57 2.72 2.85 -0.03 -1.04 118.16 120.63 3lzg n LYS 156 Ca -0.17 0.34 -0.41 0.00 -1.05 0.00 0.00 58.31 57.02 3lzg n LYS 156 Cb 0.59 -1.96 -0.08 0.00 -0.65 0.00 0.00 35.03 32.93 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 -2.27 2.68 -1.27 -1.58 2.20 0.13 -4.30 119.74 115.33 3lzg s LYS 157 Ca 0.69 -2.10 -0.01 0.00 -0.36 0.00 0.00 55.97 54.19 3lzg s LYS 157 Cb -0.48 -3.95 -0.00 0.00 -1.51 0.00 0.00 37.83 31.89 3lzg s LYS 157 CO 0.53 -1.20 0.76 0.41 -0.36 0.00 0.00 175.35 175.48 3lzg n GLY 158 N 4.34 -0.38 2.00 5.54 0.00 -1.26 -2.91 105.19 112.52 3lzg n GLY 158 Ca 0.00 0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.19 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 -3.06 -1.65 -3.69 1.61 3.02 -1.26 -5.07 115.26 105.17 3lzg n ASN 159 Ca -0.28 0.00 -0.11 0.00 -0.03 0.00 0.00 54.58 54.16 3lzg n ASN 159 Cb 0.67 -0.50 -0.12 0.00 -0.61 0.00 0.00 39.78 39.22 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 -3.00 -0.20 -0.73 6.41 0.15 -1.14 -4.98 113.70 110.19 3lzg s SER 160 Ca 0.00 0.75 0.02 0.00 0.70 0.00 0.00 55.95 57.43 3lzg s SER 160 Cb 0.00 0.78 0.18 0.00 -1.71 0.00 0.00 66.02 65.27 3lzg s SER 160 CO 0.00 -0.20 0.55 -0.47 1.20 0.00 0.00 173.24 174.31 3lzg s TYR 161 N 1.85 3.62 0.96 3.44 6.14 -1.26 -0.69 117.35 131.40 3lzg s TYR 161 Ca -0.05 -3.18 -0.11 0.00 0.64 0.00 0.00 57.07 54.37 3lzg s TYR 161 Cb -0.10 -2.92 0.17 0.00 0.42 0.00 0.00 41.96 39.52 3lzg s TYR 161 CO -0.11 -0.65 1.12 -2.14 0.64 0.00 0.00 175.55 174.41 3lzg s PRO 162 N -1.18 0.67 0.11 4.97 0.02 -1.26 -4.82 135.00 133.50 3lzg s PRO 162 Ca 0.24 1.40 -0.31 0.00 0.02 0.00 0.00 61.00 62.35 3lzg s PRO 162 Cb -0.09 -1.70 -0.09 0.00 0.02 0.00 0.00 34.50 32.64 3lzg s PRO 162 CO -0.12 -2.82 1.66 0.21 -0.33 0.00 0.00 177.00 175.60 3lzg s LYS 163 N -4.62 4.19 0.12 5.54 2.20 -1.26 -4.77 119.74 121.13 3lzg s LYS 163 Ca 0.67 2.39 -0.12 0.00 -0.36 0.00 0.00 55.97 58.55 3lzg s LYS 163 Cb -0.23 -3.46 -0.06 0.00 -1.51 0.00 0.00 37.83 32.57 3lzg s LYS 163 CO 0.59 -0.72 0.48 -0.48 -0.36 0.00 0.00 175.35 174.87 3lzg s LEU 164 N 2.21 4.33 -0.22 5.43 0.05 0.17 -4.92 118.68 125.74 3lzg s LEU 164 Ca 0.74 0.94 -0.04 0.00 0.05 0.00 0.00 54.13 55.83 3lzg s LEU 164 Cb -0.42 -3.17 0.11 0.00 -2.05 0.00 0.00 46.19 40.66 3lzg s LEU 164 CO 0.33 0.12 0.32 -0.55 -0.55 0.00 0.00 176.35 176.02 3lzg s SER 165 N -1.78 0.57 -0.01 1.48 0.15 -1.25 -1.19 113.70 111.67 3lzg s SER 165 Ca 0.36 0.17 0.00 0.00 0.70 0.00 0.00 55.95 57.19 3lzg s SER 165 Cb -0.14 0.87 0.00 0.00 -1.71 0.00 0.00 66.02 65.04 3lzg s SER 165 CO 0.19 -0.30 -0.01 -0.75 1.20 0.00 0.00 173.24 173.57 3lzg s LYS 166 N 2.47 0.12 0.06 5.44 2.47 0.79 -4.99 119.74 126.10 3lzg s LYS 166 Ca 0.09 -0.02 0.06 0.00 -1.56 0.00 0.00 55.97 54.54 3lzg s LYS 166 Cb -0.15 -0.15 -0.03 0.00 -1.46 0.00 0.00 37.83 36.04 3lzg s LYS 166 CO -0.14 -0.00 -0.17 -1.12 0.16 0.00 0.00 175.35 174.08 3lzg s SER 167 N 0.15 2.08 -0.12 1.43 0.01 -1.26 0.13 113.70 116.11 3lzg s SER 167 Ca -0.01 -0.56 0.02 0.00 1.31 0.00 0.00 55.95 56.71 3lzg s SER 167 Cb -0.03 -0.13 0.01 0.00 0.21 0.00 0.00 66.02 66.09 3lzg s SER 167 CO -0.00 0.05 -0.18 -0.47 0.41 0.00 0.00 173.24 173.05 3lzg s TYR 168 N -1.00 2.25 -0.30 2.43 5.04 0.19 -4.95 117.35 121.00 3lzg s TYR 168 Ca 0.03 -1.11 -0.11 0.00 -2.44 0.00 0.00 57.07 53.44 3lzg s TYR 168 Cb -0.09 -1.58 -0.03 0.00 0.35 0.00 0.00 41.96 40.60 3lzg s TYR 168 CO 0.02 -0.55 0.20 -1.50 -1.34 0.00 0.00 175.55 172.38 3lzg s ILE 169 N 0.98 5.17 -0.52 3.14 2.07 -1.26 0.39 121.20 131.16 3lzg s ILE 169 Ca -0.06 -0.05 -0.26 0.00 -1.41 0.00 0.00 60.65 58.87 3lzg s ILE 169 Cb -0.15 -3.55 -0.05 0.00 0.13 0.00 0.00 42.46 38.84 3lzg s ILE 169 CO -0.03 0.14 2.17 0.21 -1.91 0.00 0.00 174.94 175.52 3lzg s ASN 170 N 1.72 4.86 0.00 4.50 3.84 0.61 -4.82 114.94 125.65 3lzg s ASN 170 Ca 0.06 0.84 0.24 0.00 0.21 0.00 0.00 52.86 54.22 3lzg s ASN 170 Cb -0.17 -2.51 0.28 0.00 -0.55 0.00 0.00 41.25 38.30 3lzg s ASN 170 CO 0.10 -2.60 1.29 -0.90 -2.79 0.00 0.00 177.10 172.20 3lzg n ASP 171 N 14.29 2.34 -4.84 -4.21 5.75 -1.26 -0.23 116.55 128.40 3lzg n ASP 171 Ca 0.30 -1.69 -0.32 0.00 -0.01 0.00 0.00 54.79 53.07 3lzg n ASP 171 Cb 0.53 0.17 0.01 0.00 -1.03 0.00 0.00 41.12 40.80 3lzg n ASP 171 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 3lzg s LYS 172 N -2.20 3.44 0.00 0.11 -0.14 -1.26 -4.94 119.74 114.75 3lzg s LYS 172 Ca 0.26 0.94 0.06 0.00 -1.36 0.00 0.00 55.97 55.87 3lzg s LYS 172 Cb 0.19 -2.06 0.30 0.00 -1.68 0.00 0.00 37.83 34.59 3lzg s LYS 172 CO 0.41 -0.70 1.21 0.41 -0.76 0.00 0.00 175.35 175.92 3lzg n GLY 173 N -1.93 -0.75 0.00 -3.33 0.00 -1.26 -4.64 105.19 93.28 3lzg n GLY 173 Ca 0.07 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.00 3lzg n GLY 173 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 3lzg n LYS 174 N -0.41 0.00 -2.59 1.61 2.85 -1.26 -4.94 118.16 113.42 3lzg n LYS 174 Ca 0.05 0.00 -0.38 0.00 -1.05 0.00 0.00 58.31 56.93 3lzg n LYS 174 Cb 0.06 0.00 -0.05 0.00 -0.65 0.00 0.00 35.03 34.39 3lzg n LYS 174 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 177.40 176.14 3lzg s GLU 175 N -1.75 4.42 -0.19 -1.58 2.02 -1.20 -3.77 118.70 116.65 3lzg s GLU 175 Ca 0.00 1.55 -0.02 0.00 0.02 0.00 0.00 54.97 56.52 3lzg s GLU 175 Cb 0.00 -2.81 -0.00 0.00 0.10 0.00 0.00 34.13 31.41 3lzg s GLU 175 CO 0.00 0.08 -0.10 0.08 0.02 0.00 0.00 175.26 175.34 3lzg s VAL 176 N -1.49 2.98 -0.38 2.63 1.01 -0.57 -0.23 120.40 124.35 3lzg s VAL 176 Ca 0.52 -0.64 -0.22 0.00 0.00 0.00 0.00 61.98 61.63 3lzg s VAL 176 Cb -0.24 -2.31 0.01 0.00 0.00 0.00 0.00 36.38 33.84 3lzg s VAL 176 CO 0.31 0.47 0.73 -0.22 0.00 0.00 0.00 175.10 176.39 3lzg s LEU 177 N 1.19 4.21 -0.17 3.92 2.96 0.19 -0.43 118.68 130.54 3lzg s LEU 177 Ca 0.02 0.18 -0.05 0.00 -0.22 0.00 0.00 54.13 54.06 3lzg s LEU 177 Cb -0.14 -2.92 -0.03 0.00 0.50 0.00 0.00 46.19 43.59 3lzg s LEU 177 CO -0.04 -0.72 -0.00 -0.69 -1.32 0.00 0.00 176.35 173.58 3lzg s VAL 178 N 2.99 4.16 0.01 1.68 1.01 -0.68 -1.41 120.40 128.17 3lzg s VAL 178 Ca 0.28 -0.26 0.07 0.00 0.00 0.00 0.00 61.98 62.08 3lzg s VAL 178 Cb -0.13 -2.85 -0.03 0.00 0.00 0.00 0.00 36.38 33.37 3lzg s VAL 178 CO 0.17 0.47 -0.22 -0.76 0.00 0.00 0.00 175.10 174.76 3lzg s LEU 179 N 0.52 2.35 0.29 3.92 1.02 -1.26 -1.70 118.68 123.82 3lzg s LEU 179 Ca -0.01 -0.45 -0.10 0.00 0.02 0.00 0.00 54.13 53.59 3lzg s LEU 179 Cb -0.14 -1.41 0.00 0.00 0.02 0.00 0.00 46.19 44.67 3lzg s LEU 179 CO 0.02 0.29 0.50 -1.66 0.02 0.00 0.00 176.35 175.51 3lzg s TRP 180 N -0.78 0.57 0.01 0.29 -2.14 -0.53 -3.75 118.94 112.60 3lzg s TRP 180 Ca 0.12 -0.91 -0.05 0.00 2.66 0.00 0.00 56.10 57.92 3lzg s TRP 180 Cb -0.10 0.15 -0.01 0.00 -3.10 0.00 0.00 33.47 30.41 3lzg s TRP 180 CO 0.02 -1.08 0.08 0.20 -2.66 0.00 0.00 176.95 173.51 3lzg s GLY 181 N -3.09 0.10 -0.26 3.67 0.00 0.52 -1.91 107.32 106.35 3lzg s GLY 181 Ca 0.25 -0.26 -0.05 0.00 0.00 0.00 0.00 44.72 44.65 3lzg s GLY 181 CO 0.13 -0.38 0.03 -0.42 0.00 0.00 0.00 173.10 172.45 3lzg s ILE 182 N -1.35 3.74 -0.12 0.90 -1.09 -0.65 0.31 121.20 122.94 3lzg s ILE 182 Ca -0.15 -0.55 -0.18 0.00 -2.23 0.00 0.00 60.65 57.54 3lzg s ILE 182 Cb -0.08 -2.82 -0.04 0.00 -1.58 0.00 0.00 42.46 37.94 3lzg s ILE 182 CO 0.01 0.26 0.48 -2.28 -1.23 0.00 0.00 174.94 172.18 3lzg s HIS 183 N 1.50 3.50 -0.42 3.97 5.65 -0.14 -1.16 115.29 128.19 3lzg s HIS 183 Ca 0.04 0.89 -0.04 0.00 0.25 0.00 0.00 55.06 56.20 3lzg s HIS 183 Cb -0.16 -2.56 0.11 0.00 -1.18 0.00 0.00 32.58 28.79 3lzg s HIS 183 CO 0.00 0.15 0.23 -1.01 -0.65 0.00 0.00 174.74 173.46 3lzg s HIS 184 N 0.69 3.55 0.80 3.88 3.76 0.86 -4.74 115.29 124.10 3lzg s HIS 184 Ca 0.26 -2.29 -0.11 0.00 -0.15 0.00 0.00 55.06 52.77 3lzg s HIS 184 Cb -0.15 -3.27 0.07 0.00 1.11 0.00 0.00 32.58 30.34 3lzg s HIS 184 CO 0.10 -0.98 1.09 -2.14 -0.85 0.00 0.00 174.74 171.97 3lzg s PRO 185 N 1.19 2.03 0.05 8.40 0.02 -1.26 -0.75 135.00 144.69 3lzg s PRO 185 Ca 0.08 1.01 -0.12 0.00 0.02 0.00 0.00 61.00 61.99 3lzg s PRO 185 Cb -0.23 -1.88 -0.32 0.00 0.02 0.00 0.00 34.50 32.09 3lzg s PRO 185 CO -0.03 -1.75 1.07 0.66 -0.33 0.00 0.00 177.00 176.61 3lzg h SER 186 N -1.20 0.71 -3.49 2.53 4.64 -1.76 -2.52 113.55 112.45 3lzg h SER 186 Ca -0.45 -0.74 -0.44 0.00 -0.47 0.00 0.00 61.79 59.69 3lzg h SER 186 Cb 1.25 -0.23 -0.14 0.00 -0.31 0.00 0.00 62.40 62.97 3lzg h SER 186 CO 0.53 1.57 -0.64 0.42 -0.87 0.00 0.00 176.83 177.85 3lzg s THR 187 N -2.69 1.17 0.30 2.95 -4.23 -1.26 -2.81 115.64 109.07 3lzg s THR 187 Ca -0.07 -2.03 0.01 0.00 -1.18 0.00 0.00 61.69 58.42 3lzg s THR 187 Cb 0.05 -2.58 0.14 0.00 1.34 0.00 0.00 72.50 71.45 3lzg s THR 187 CO 0.92 -0.16 1.81 0.28 -0.54 0.00 0.00 174.62 176.94 3lzg h SER 188 N 2.28 0.64 0.12 3.99 0.02 -1.93 -2.11 113.55 116.56 3lzg h SER 188 Ca -0.40 -0.14 -0.01 0.00 -0.84 0.00 0.00 61.79 60.41 3lzg h SER 188 Cb 1.24 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 63.61 3lzg h SER 188 CO 0.67 0.70 -0.06 0.00 -1.14 0.00 0.00 176.83 177.00 3lzg h ALA 189 N 1.37 -0.16 -0.67 3.77 0.00 -1.98 -1.13 119.26 120.46 3lzg h ALA 189 Ca 0.13 -0.22 0.14 0.00 0.00 0.00 0.00 54.91 54.96 3lzg h ALA 189 Cb 0.39 0.06 -0.10 0.00 0.00 0.00 0.00 17.79 18.13 3lzg h ALA 189 CO 0.01 -0.35 0.10 0.22 0.00 0.00 0.00 179.25 179.24 3lzg h ASP 190 N -0.64 -0.10 -0.70 0.00 -0.00 -1.95 0.42 116.42 113.45 3lzg h ASP 190 Ca -0.02 0.14 0.04 0.00 -0.00 0.00 0.00 57.03 57.20 3lzg h ASP 190 Cb 0.50 0.22 -0.05 0.00 -0.00 0.00 0.00 39.33 40.00 3lzg h ASP 190 CO 0.03 -0.06 0.42 -0.61 -0.00 0.00 0.00 179.24 179.01 3lzg h GLN 191 N 0.21 0.77 -0.18 0.28 5.75 -1.36 -0.90 115.11 119.67 3lzg h GLN 191 Ca 0.36 -0.05 -0.19 0.00 -0.15 0.00 0.00 58.65 58.63 3lzg h GLN 191 Cb 0.60 -0.17 0.00 0.00 1.07 0.00 0.00 27.48 28.98 3lzg h GLN 191 CO -0.50 0.51 -0.65 0.37 -2.65 0.00 0.00 178.83 175.91 3lzg h GLN 192 N 0.79 0.66 0.00 1.69 -0.00 0.45 -0.65 115.11 118.06 3lzg h GLN 192 Ca 0.30 -0.47 -0.08 0.00 -0.00 0.00 0.00 58.65 58.39 3lzg h GLN 192 Cb 0.10 0.08 -0.01 0.00 0.00 0.00 0.00 27.48 27.65 3lzg h GLN 192 CO -0.14 1.10 -0.40 0.66 0.00 0.00 0.00 178.83 180.04 3lzg h SER 193 N 0.48 0.00 0.03 -0.69 4.64 0.12 -0.49 113.55 117.65 3lzg h SER 193 Ca -0.01 0.00 -0.27 0.00 -0.47 0.00 0.00 61.79 61.04 3lzg h SER 193 Cb 1.24 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.29 3lzg h SER 193 CO 0.13 0.40 -1.46 0.18 -0.87 0.00 0.00 176.83 175.21 3lzg n LEU 194 N -3.62 2.03 -0.00 5.97 4.77 -0.38 -4.78 117.00 120.99 3lzg n LEU 194 Ca -0.01 0.37 0.02 0.00 -0.03 0.00 0.00 56.01 56.36 3lzg n LEU 194 Cb 0.51 -0.99 -0.02 0.00 -2.33 0.00 0.00 43.42 40.58 3lzg n LEU 194 CO 0.37 0.41 -0.21 -1.22 -1.33 0.00 0.00 177.39 175.41 3lzg n TYR 195 N -4.23 0.00 0.00 -1.77 4.01 -0.25 -0.85 117.16 114.06 3lzg n TYR 195 Ca -0.33 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.41 3lzg n TYR 195 Cb 0.77 -0.03 0.00 0.00 -0.31 0.00 0.00 39.34 39.77 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 -1.28 0.00 0.11 -0.72 -0.06 -0.19 -4.12 117.38 111.12 3lzg n GLN 196 Ca 0.00 0.00 0.02 0.00 -2.00 0.00 0.00 57.00 55.03 3lzg n GLN 196 Cb 0.06 -0.17 0.39 0.00 -4.06 0.00 0.00 30.24 26.47 3lzg n GLN 196 CO 0.00 0.00 0.00 -0.91 -0.20 0.00 0.00 177.06 175.95 3lzg h ASN 197 N 0.00 0.23 0.00 1.69 2.35 -1.83 -3.44 115.58 114.58 3lzg h ASN 197 Ca 0.00 -0.04 0.00 0.00 -0.55 0.00 0.00 56.30 55.71 3lzg h ASN 197 Cb 0.00 -0.06 0.00 0.00 0.05 0.00 0.00 38.32 38.31 3lzg h ASN 197 CO 0.00 0.38 0.00 0.00 -1.65 0.00 0.00 177.43 176.16 3lzg n ALA 198 N -2.49 0.00 -3.47 -0.83 0.00 -1.26 -4.67 120.51 107.80 3lzg n ALA 198 Ca -0.01 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.01 3lzg n ALA 198 Cb 0.26 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.64 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 0.00 5.93 0.32 0.00 -1.08 -1.26 -5.03 116.67 115.55 3lzg s ASP 199 Ca 0.00 -2.02 0.05 0.00 -0.52 0.00 0.00 52.55 50.06 3lzg s ASP 199 Cb 0.00 -2.08 -0.06 0.00 -1.46 0.00 0.00 42.92 39.31 3lzg s ASP 199 CO 0.00 -0.71 0.03 0.42 0.52 0.00 0.00 175.17 175.43 3lzg s THR 200 N 1.22 1.34 0.21 1.71 -4.23 -1.26 -5.05 115.64 109.57 3lzg s THR 200 Ca 0.07 -2.02 -0.12 0.00 -1.18 0.00 0.00 61.69 58.43 3lzg s THR 200 Cb -0.25 -2.72 0.00 0.00 1.34 0.00 0.00 72.50 70.86 3lzg s THR 200 CO -0.01 -0.07 0.41 -0.72 -0.54 0.00 0.00 174.62 173.69 3lzg s TYR 201 N -3.20 0.29 -0.04 3.99 1.13 -1.26 -4.34 117.35 113.93 3lzg s TYR 201 Ca 0.35 -0.65 0.01 0.00 -1.41 0.00 0.00 57.07 55.37 3lzg s TYR 201 Cb 0.08 0.13 0.02 0.00 -1.10 0.00 0.00 41.96 41.09 3lzg s TYR 201 CO 0.15 -0.88 -0.04 0.08 -2.51 0.00 0.00 175.55 172.35 3lzg s VAL 202 N -3.97 0.49 -0.09 -3.49 1.01 -0.14 -2.32 120.40 111.89 3lzg s VAL 202 Ca 0.18 -0.12 0.02 0.00 0.00 0.00 0.00 61.98 62.07 3lzg s VAL 202 Cb 0.01 -0.51 0.01 0.00 0.00 0.00 0.00 36.38 35.89 3lzg s VAL 202 CO 0.04 0.20 -0.15 0.12 0.00 0.00 0.00 175.10 175.31 3lzg s PHE 203 N 0.77 1.79 -0.18 5.22 2.19 0.12 0.63 117.98 128.52 3lzg s PHE 203 Ca -0.10 -0.75 0.01 0.00 0.33 0.00 0.00 56.93 56.42 3lzg s PHE 203 Cb -0.13 -1.29 0.03 0.00 -1.31 0.00 0.00 43.02 40.32 3lzg s PHE 203 CO 0.00 -0.37 -0.15 0.08 1.83 0.00 0.00 175.22 176.60 3lzg s VAL 204 N 0.77 1.81 0.09 3.12 1.01 -0.88 -0.56 120.40 125.76 3lzg s VAL 204 Ca -0.12 -0.89 0.09 0.00 0.00 0.00 0.00 61.98 61.07 3lzg s VAL 204 Cb -0.16 -1.72 -0.03 0.00 0.00 0.00 0.00 36.38 34.47 3lzg s VAL 204 CO 0.02 0.40 -0.23 -0.83 0.00 0.00 0.00 175.10 174.46 3lzg s GLY 205 N 1.37 1.34 0.00 4.51 0.00 0.12 -2.19 107.32 112.47 3lzg s GLY 205 Ca 0.03 -1.28 0.00 0.00 0.00 0.00 0.00 44.72 43.46 3lzg s GLY 205 CO -0.11 -1.25 0.00 -1.26 0.00 0.00 0.00 173.10 170.48 3lzg n SER 206 N 1.24 0.00 0.06 1.64 2.88 0.65 0.12 113.62 120.21 3lzg n SER 206 Ca -0.18 -0.71 -0.22 0.00 -1.33 0.00 0.00 58.87 56.43 3lzg n SER 206 Cb 0.53 0.00 -0.15 0.00 -0.75 0.00 0.00 64.21 63.85 3lzg n SER 206 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 3lzg h SER 207 N 0.00 0.53 0.97 -3.46 0.02 -1.98 -3.37 113.55 106.26 3lzg h SER 207 Ca 0.00 -0.91 -0.18 0.00 -0.84 0.00 0.00 61.79 59.86 3lzg h SER 207 Cb 0.00 -0.17 -0.03 0.00 0.14 0.00 0.00 62.40 62.34 3lzg h SER 207 CO 0.00 1.61 -1.10 0.03 -1.14 0.00 0.00 176.83 176.22 3lzg h ARG 208 N -0.17 0.00 -6.67 3.45 3.08 -1.96 -3.47 114.38 108.64 3lzg h ARG 208 Ca -0.26 0.00 -0.70 0.00 0.07 0.00 0.00 59.98 59.09 3lzg h ARG 208 Cb 1.86 0.00 -0.27 0.00 0.08 0.00 0.00 29.97 31.65 3lzg h ARG 208 CO 0.14 0.56 -0.87 -0.47 -1.07 0.00 0.00 179.97 178.26 3lzg s TYR 209 N -2.83 2.37 -0.30 3.04 6.14 -1.26 -5.12 117.35 119.39 3lzg s TYR 209 Ca -0.00 -0.39 -0.11 0.00 0.64 0.00 0.00 57.07 57.21 3lzg s TYR 209 Cb 0.09 -1.44 0.12 0.00 0.42 0.00 0.00 41.96 41.15 3lzg s TYR 209 CO 0.80 0.10 0.66 0.45 0.64 0.00 0.00 175.55 178.19 3lzg s SER 210 N -1.08 -1.12 -0.24 4.32 0.15 -1.25 -0.25 113.70 114.23 3lzg s SER 210 Ca 0.12 1.57 -0.13 0.00 0.70 0.00 0.00 55.95 58.20 3lzg s SER 210 Cb -0.10 2.17 0.07 0.00 -1.71 0.00 0.00 66.02 66.45 3lzg s SER 210 CO 0.02 -0.22 0.59 -0.75 1.20 0.00 0.00 173.24 174.07 3lzg s LYS 211 N 2.71 0.59 -0.16 5.44 2.20 -0.93 -5.04 119.74 124.56 3lzg s LYS 211 Ca -0.07 1.07 -0.07 0.00 -0.36 0.00 0.00 55.97 56.55 3lzg s LYS 211 Cb -0.11 0.09 -0.04 0.00 -1.51 0.00 0.00 37.83 36.26 3lzg s LYS 211 CO -0.19 -0.15 0.08 0.21 -0.36 0.00 0.00 175.35 174.94 3lzg s LYS 212 N 1.58 3.74 -0.09 4.03 2.20 -1.26 -2.08 119.74 127.86 3lzg s LYS 212 Ca -0.10 -0.28 0.01 0.00 -0.36 0.00 0.00 55.97 55.25 3lzg s LYS 212 Cb -0.06 -3.18 -0.02 0.00 -1.51 0.00 0.00 37.83 33.05 3lzg s LYS 212 CO -0.17 0.47 -0.11 -0.06 -0.36 0.00 0.00 175.35 175.11 3lzg s PHE 213 N -0.17 2.82 -0.26 4.03 0.08 0.20 -4.96 117.98 119.73 3lzg s PHE 213 Ca 0.08 -0.25 0.02 0.00 0.12 0.00 0.00 56.93 56.90 3lzg s PHE 213 Cb -0.12 -1.74 0.06 0.00 -0.57 0.00 0.00 43.02 40.66 3lzg s PHE 213 CO 0.01 0.10 -0.07 0.21 -0.10 0.00 0.00 175.22 175.36 3lzg s LYS 214 N -0.36 1.92 0.26 0.44 2.47 -1.26 -0.96 119.74 122.25 3lzg s LYS 214 Ca 0.04 -1.25 -0.31 0.00 -1.56 0.00 0.00 55.97 52.90 3lzg s LYS 214 Cb -0.12 -2.78 -0.13 0.00 -1.46 0.00 0.00 37.83 33.34 3lzg s LYS 214 CO 0.02 -0.62 1.46 -0.35 0.16 0.00 0.00 175.35 176.02 3lzg n PRO 215 N 4.52 2.25 -3.31 4.03 -0.04 -1.26 -4.97 135.00 136.22 3lzg n PRO 215 Ca -0.12 0.80 -0.45 0.00 -0.04 0.00 0.00 63.50 63.69 3lzg n PRO 215 Cb 0.43 -2.49 -0.06 0.00 -0.04 0.00 0.00 33.50 31.34 3lzg n PRO 215 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 3lzg s GLU 216 N -0.56 3.00 -0.56 0.54 2.02 -1.26 -5.02 118.70 116.86 3lzg s GLU 216 Ca 0.66 -1.55 -0.22 0.00 0.02 0.00 0.00 54.97 53.88 3lzg s GLU 216 Cb -0.59 -4.24 0.05 0.00 0.10 0.00 0.00 34.13 29.45 3lzg s GLU 216 CO 0.50 -1.26 0.84 0.42 0.02 0.00 0.00 175.26 175.78 3lzg s ILE 217 N 1.74 4.54 0.01 -1.63 1.01 -1.26 -4.23 121.20 121.39 3lzg s ILE 217 Ca 0.04 -0.14 -0.28 0.00 0.00 0.00 0.00 60.65 60.27 3lzg s ILE 217 Cb -0.28 -4.49 0.07 0.00 0.01 0.00 0.00 42.46 37.77 3lzg s ILE 217 CO 0.05 -1.09 0.64 0.00 0.00 0.00 0.00 174.94 174.54 3lzg s ALA 218 N 3.51 -1.67 -0.78 9.38 0.00 -0.95 -4.87 121.76 126.38 3lzg s ALA 218 Ca 0.23 1.02 -0.26 0.00 0.00 0.00 0.00 51.96 52.95 3lzg s ALA 218 Cb -0.16 0.27 0.03 0.00 0.00 0.00 0.00 23.12 23.26 3lzg s ALA 218 CO 0.15 -0.49 1.31 0.42 0.00 0.00 0.00 175.76 177.16 3lzg s ILE 219 N -1.97 3.74 0.47 0.00 1.01 -1.17 -4.12 121.20 119.16 3lzg s ILE 219 Ca -0.07 0.23 -0.09 0.00 0.00 0.00 0.00 60.65 60.72 3lzg s ILE 219 Cb -0.00 -4.92 -0.05 0.00 0.01 0.00 0.00 42.46 37.49 3lzg s ILE 219 CO 0.03 -1.86 0.83 -0.13 0.00 0.00 0.00 174.94 173.81 3lzg s ARG 220 N 5.65 3.67 0.33 2.79 3.00 -0.72 -5.02 118.95 128.66 3lzg s ARG 220 Ca 0.37 0.44 -0.29 0.00 0.00 0.00 0.00 55.73 56.25 3lzg s ARG 220 Cb -0.07 -2.32 -0.12 0.00 0.00 0.00 0.00 34.95 32.44 3lzg s ARG 220 CO 0.11 -0.20 1.49 -2.30 0.00 0.00 0.00 175.30 174.40 3lzg n PRO 221 N -1.91 2.55 -1.59 3.54 -0.02 -1.26 -4.49 135.00 131.83 3lzg n PRO 221 Ca 0.02 0.90 -0.47 0.00 -2.02 0.00 0.00 63.50 61.93 3lzg n PRO 221 Cb 0.54 -2.62 -0.05 0.00 -0.02 0.00 0.00 33.50 31.36 3lzg n PRO 221 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 3lzg n LYS 222 N 1.14 1.80 -3.97 -0.52 5.02 -1.26 -4.76 118.16 115.61 3lzg n LYS 222 Ca 0.05 0.58 -0.34 0.00 -2.02 0.00 0.00 58.31 56.58 3lzg n LYS 222 Cb 0.37 -2.77 -0.14 0.00 -0.02 0.00 0.00 35.03 32.47 3lzg n LYS 222 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3lzg s VAL 223 N 6.31 2.64 -1.34 -0.18 1.01 -0.99 -4.68 120.40 123.17 3lzg s VAL 223 Ca 1.00 -1.52 -0.06 0.00 0.00 0.00 0.00 61.98 61.41 3lzg s VAL 223 Cb -0.63 -2.55 0.02 0.00 0.00 0.00 0.00 36.38 33.22 3lzg s VAL 223 CO 0.46 -0.09 1.00 0.54 0.00 0.00 0.00 175.10 177.01 3lzg n ARG 224 N 4.54 -6.56 -0.98 2.72 1.74 -1.26 -1.66 116.66 115.19 3lzg n ARG 224 Ca -0.13 0.75 0.00 0.00 -0.77 0.00 0.00 57.85 57.70 3lzg n ARG 224 Cb 0.43 -5.68 0.00 0.00 -1.02 0.00 0.00 32.46 26.19 3lzg n ARG 224 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 3lzg n ASP 225 N -3.02 -3.99 -4.43 0.55 10.43 -1.26 -4.37 116.55 110.46 3lzg n ASP 225 Ca -0.13 0.00 -0.38 0.00 2.57 0.00 0.00 54.79 56.85 3lzg n ASP 225 Cb 0.61 -1.77 -0.12 0.00 1.84 0.00 0.00 41.12 41.67 3lzg n ASP 225 CO 0.00 0.00 0.00 -1.10 -1.07 0.00 0.00 177.20 175.03 3lzg s GLN 226 N -0.85 3.45 0.00 -1.24 -1.52 -0.67 -4.92 119.66 113.91 3lzg s GLN 226 Ca 0.00 -0.63 0.26 0.00 -1.95 0.00 0.00 55.36 53.04 3lzg s GLN 226 Cb 0.00 -3.45 0.74 0.00 -0.22 0.00 0.00 33.01 30.08 3lzg s GLN 226 CO 0.00 -0.32 1.56 0.39 -0.25 0.00 0.00 175.29 176.66 3lzg n GLU 227 N 4.95 0.80 -3.27 2.91 1.02 -1.26 -2.35 120.64 123.44 3lzg n GLU 227 Ca -0.15 -0.47 -0.20 0.00 -0.02 0.00 0.00 57.16 56.32 3lzg n GLU 227 Cb 0.50 -1.49 0.02 0.00 -0.02 0.00 0.00 31.44 30.45 3lzg n GLU 227 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 3lzg s GLY 228 N -2.53 1.96 0.06 0.62 0.00 -1.26 -1.75 107.32 104.43 3lzg s GLY 228 Ca 0.24 -1.84 0.02 0.00 0.00 0.00 0.00 44.72 43.14 3lzg s GLY 228 CO 0.53 -1.69 -0.07 0.50 0.00 0.00 0.00 173.10 172.37 3lzg s ARG 229 N -4.44 0.64 -0.24 2.90 1.81 0.07 -4.73 118.95 114.97 3lzg s ARG 229 Ca 0.53 -0.98 -0.01 0.00 -1.72 0.00 0.00 55.73 53.55 3lzg s ARG 229 Cb -0.06 -0.26 0.07 0.00 -0.45 0.00 0.00 34.95 34.26 3lzg s ARG 229 CO 0.33 0.02 0.04 1.41 -0.68 0.00 0.00 175.30 176.42 3lzg s MET 230 N -2.43 0.86 0.20 3.54 1.75 0.25 -0.09 119.30 123.37 3lzg s MET 230 Ca -0.02 -0.75 -0.28 0.00 -1.25 0.00 0.00 55.69 53.40 3lzg s MET 230 Cb -0.04 -2.17 -0.08 0.00 2.84 0.00 0.00 34.83 35.38 3lzg s MET 230 CO -0.02 -0.75 0.86 -0.80 -0.65 0.00 0.00 175.02 173.66 3lzg s ASN 231 N 1.69 7.52 -0.15 1.11 -0.87 -0.31 -3.57 114.94 120.35 3lzg s ASN 231 Ca 0.02 1.79 -0.03 0.00 -1.57 0.00 0.00 52.86 53.07 3lzg s ASN 231 Cb -0.17 -2.55 -0.02 0.00 -0.02 0.00 0.00 41.25 38.48 3lzg s ASN 231 CO -0.13 0.19 -0.07 -0.31 -2.57 0.00 0.00 177.10 174.21 3lzg s TYR 232 N -1.17 2.95 0.11 2.20 2.02 0.31 -1.64 117.35 122.13 3lzg s TYR 232 Ca 0.38 -0.45 0.07 0.00 -0.37 0.00 0.00 57.07 56.70 3lzg s TYR 232 Cb -0.24 -1.93 -0.03 0.00 -0.40 0.00 0.00 41.96 39.35 3lzg s TYR 232 CO 0.29 -0.13 -0.19 0.71 -1.57 0.00 0.00 175.55 174.67 3lzg s TYR 233 N 0.44 1.65 0.15 2.71 1.51 -0.80 0.23 117.35 123.24 3lzg s TYR 233 Ca -0.06 -0.44 -0.08 0.00 -1.01 0.00 0.00 57.07 55.48 3lzg s TYR 233 Cb -0.15 -0.89 -0.01 0.00 -0.11 0.00 0.00 41.96 40.80 3lzg s TYR 233 CO 0.04 0.19 0.24 1.67 -1.11 0.00 0.00 175.55 176.58 3lzg s TRP 234 N -1.39 0.45 -0.10 2.71 1.48 -1.26 -1.46 118.94 119.37 3lzg s TRP 234 Ca 0.06 -0.82 -0.30 0.00 -1.06 0.00 0.00 56.10 53.98 3lzg s TRP 234 Cb -0.09 -0.12 0.10 0.00 -1.16 0.00 0.00 33.47 32.20 3lzg s TRP 234 CO 0.04 -0.68 0.84 -0.08 -4.06 0.00 0.00 176.95 173.01 3lzg s THR 235 N -3.97 0.00 -0.31 0.66 -1.32 -0.69 -5.01 115.64 105.01 3lzg s THR 235 Ca 0.17 0.00 -0.10 0.00 -1.21 0.00 0.00 61.69 60.56 3lzg s THR 235 Cb 0.04 -1.00 -0.01 0.00 -1.51 0.00 0.00 72.50 70.02 3lzg s THR 235 CO -0.01 0.00 0.15 -0.76 -2.21 0.00 0.00 174.62 171.80 3lzg s LEU 236 N -1.18 4.07 -0.40 9.08 1.43 -1.26 -1.68 118.68 128.75 3lzg s LEU 236 Ca -0.06 -0.45 -0.21 0.00 -1.03 0.00 0.00 54.13 52.37 3lzg s LEU 236 Cb -0.00 -2.01 0.01 0.00 0.03 0.00 0.00 46.19 44.22 3lzg s LEU 236 CO 0.06 -0.17 0.69 -0.69 0.23 0.00 0.00 176.35 176.46 3lzg s VAL 237 N 1.63 4.80 0.62 -1.59 1.01 0.43 -4.90 120.40 122.41 3lzg s VAL 237 Ca 0.05 0.48 -0.18 0.00 0.00 0.00 0.00 61.98 62.33 3lzg s VAL 237 Cb -0.17 -4.18 -0.02 0.00 0.00 0.00 0.00 36.38 32.01 3lzg s VAL 237 CO 0.07 -0.48 1.24 -1.61 0.00 0.00 0.00 175.10 174.31 3lzg s GLU 238 N 2.91 2.75 0.28 2.72 0.41 -1.26 -1.51 118.70 125.00 3lzg s GLU 238 Ca 0.26 1.91 -0.30 0.00 -0.41 0.00 0.00 54.97 56.42 3lzg s GLU 238 Cb -0.14 -1.89 -0.13 0.00 -1.78 0.00 0.00 34.13 30.20 3lzg s GLU 238 CO 0.18 -1.40 1.44 -0.35 -0.49 0.00 0.00 175.26 174.64 3lzg n PRO 239 N -1.80 2.25 -0.30 0.39 -0.04 -1.25 -1.55 135.00 132.70 3lzg n PRO 239 Ca 0.14 0.80 0.00 0.00 -0.04 0.00 0.00 63.50 64.40 3lzg n PRO 239 Cb 0.49 -2.48 0.00 0.00 -0.04 0.00 0.00 33.50 31.47 3lzg n PRO 239 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3lzg n GLY 240 N 1.87 1.69 3.86 0.55 0.00 0.68 -5.00 105.19 108.83 3lzg n GLY 240 Ca 0.09 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.78 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 -3.29 6.73 -0.06 1.61 2.15 -0.60 -4.63 116.67 118.58 3lzg s ASP 241 Ca 0.00 1.01 -0.12 0.00 0.43 0.00 0.00 52.55 53.86 3lzg s ASP 241 Cb 0.00 -2.26 -0.05 0.00 -0.30 0.00 0.00 42.92 40.31 3lzg s ASP 241 CO 0.00 0.02 0.31 -0.75 -0.17 0.00 0.00 175.17 174.58 3lzg s LYS 242 N -2.35 3.83 -0.12 4.34 2.20 -1.26 -0.28 119.74 126.09 3lzg s LYS 242 Ca 0.42 0.20 0.02 0.00 -0.36 0.00 0.00 55.97 56.25 3lzg s LYS 242 Cb -0.13 -3.25 -0.01 0.00 -1.51 0.00 0.00 37.83 32.94 3lzg s LYS 242 CO 0.20 0.64 -0.18 -1.50 -0.36 0.00 0.00 175.35 174.15 3lzg s ILE 243 N -0.81 2.54 -0.08 5.43 2.07 0.16 -4.12 121.20 126.40 3lzg s ILE 243 Ca 0.20 -0.84 0.03 0.00 -1.41 0.00 0.00 60.65 58.63 3lzg s ILE 243 Cb -0.15 -2.03 0.01 0.00 0.13 0.00 0.00 42.46 40.42 3lzg s ILE 243 CO 0.09 0.54 -0.17 0.28 -1.91 0.00 0.00 174.94 173.77 3lzg s THR 244 N 0.45 1.49 -0.09 4.00 -1.32 0.33 0.54 115.64 121.04 3lzg s THR 244 Ca -0.13 -0.69 0.02 0.00 -1.21 0.00 0.00 61.69 59.68 3lzg s THR 244 Cb -0.17 -1.32 -0.02 0.00 -1.51 0.00 0.00 72.50 69.48 3lzg s THR 244 CO 0.06 0.43 -0.13 -0.36 -2.21 0.00 0.00 174.62 172.41 3lzg s PHE 245 N 0.52 2.76 -0.03 9.09 0.40 0.12 0.13 117.98 130.98 3lzg s PHE 245 Ca -0.16 -0.37 -0.01 0.00 -0.60 0.00 0.00 56.93 55.79 3lzg s PHE 245 Cb -0.16 -1.73 0.02 0.00 0.51 0.00 0.00 43.02 41.65 3lzg s PHE 245 CO 0.06 0.01 0.06 -2.00 0.70 0.00 0.00 175.22 174.05 3lzg s GLU 246 N -0.23 0.04 0.10 0.44 2.12 0.28 -0.15 118.70 121.30 3lzg s GLU 246 Ca 0.01 0.14 -0.25 0.00 0.36 0.00 0.00 54.97 55.22 3lzg s GLU 246 Cb -0.13 -0.06 0.07 0.00 0.26 0.00 0.00 34.13 34.27 3lzg s GLU 246 CO 0.03 -0.06 0.63 0.00 -0.54 0.00 0.00 175.26 175.32 3lzg s ALA 247 N 0.42 -1.65 -0.10 6.30 0.00 -0.33 0.11 121.76 126.50 3lzg s ALA 247 Ca -0.03 0.74 0.15 0.00 0.00 0.00 0.00 51.96 52.81 3lzg s ALA 247 Cb -0.05 0.63 0.22 0.00 0.00 0.00 0.00 23.12 23.92 3lzg s ALA 247 CO -0.01 -0.66 1.11 0.25 0.00 0.00 0.00 175.76 176.45 3lzg n THR 248 N -0.02 1.51 0.00 0.00 -2.24 -0.98 0.46 114.28 113.01 3lzg n THR 248 Ca -0.17 -1.80 0.00 0.00 -2.27 0.00 0.00 64.05 59.80 3lzg n THR 248 Cb 0.63 -0.06 0.00 0.00 -2.10 0.00 0.00 70.33 68.80 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 -1.14 3.47 2.40 3.38 0.00 -1.26 -4.68 105.19 107.37 3lzg n GLY 249 Ca 0.12 -1.72 0.00 0.00 0.00 0.00 0.00 46.02 44.42 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 -3.23 -4.67 1.61 4.13 -1.26 -4.38 115.26 107.45 3lzg n ASN 250 Ca 0.00 0.00 -0.38 0.00 1.68 0.00 0.00 54.58 55.88 3lzg n ASN 250 Cb 0.00 -1.19 -0.07 0.00 -1.54 0.00 0.00 39.78 36.98 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 4.16 -0.82 3.41 2.96 -1.26 -0.97 118.68 126.16 3lzg s LEU 251 Ca 0.00 0.52 -0.06 0.00 -0.22 0.00 0.00 54.13 54.37 3lzg s LEU 251 Cb 0.00 -2.52 0.21 0.00 0.50 0.00 0.00 46.19 44.38 3lzg s LEU 251 CO 0.00 -0.08 0.71 -0.69 -1.32 0.00 0.00 176.35 174.97 3lzg s VAL 252 N 1.30 4.64 0.75 1.68 1.01 0.15 -3.46 120.40 126.47 3lzg s VAL 252 Ca 0.19 -3.19 -0.15 0.00 0.00 0.00 0.00 61.98 58.82 3lzg s VAL 252 Cb -0.15 -3.90 0.01 0.00 0.00 0.00 0.00 36.38 32.34 3lzg s VAL 252 CO 0.08 -1.02 0.87 1.33 0.00 0.00 0.00 175.10 176.36 3lzg n VAL 253 N 3.13 2.30 -2.57 2.92 0.24 0.12 -0.36 118.33 124.12 3lzg n VAL 253 Ca 0.15 -0.34 -0.35 0.00 -2.04 0.00 0.00 64.34 61.77 3lzg n VAL 253 Cb 0.40 -1.00 -0.04 0.00 -1.47 0.00 0.00 33.84 31.73 3lzg n VAL 253 CO 0.00 0.00 0.00 -2.84 -2.14 0.00 0.00 176.83 171.85 3lzg s PRO 254 N -3.33 3.93 -0.01 7.34 0.02 -1.25 -0.90 135.00 140.81 3lzg s PRO 254 Ca 0.71 1.38 -0.01 0.00 0.02 0.00 0.00 61.00 63.10 3lzg s PRO 254 Cb -0.33 -2.22 -0.00 0.00 0.02 0.00 0.00 34.50 31.97 3lzg s PRO 254 CO 0.53 -0.32 -0.01 -2.13 -0.33 0.00 0.00 177.00 174.73 3lzg n ARG 255 N -0.70 0.02 -4.40 5.54 0.63 0.42 -4.49 116.66 113.68 3lzg n ARG 255 Ca 0.08 0.01 -0.34 0.00 -0.92 0.00 0.00 57.85 56.68 3lzg n ARG 255 Cb 0.52 -0.54 -0.13 0.00 0.45 0.00 0.00 32.46 32.76 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 -2.02 2.96 0.41 -0.14 1.51 -0.82 -0.80 117.35 118.44 3lzg s TYR 256 Ca -0.02 -0.48 0.07 0.00 -1.01 0.00 0.00 57.07 55.64 3lzg s TYR 256 Cb 0.01 -1.96 -0.06 0.00 -0.11 0.00 0.00 41.96 39.83 3lzg s TYR 256 CO 0.02 -0.17 0.12 0.00 -1.11 0.00 0.00 175.55 174.42 3lzg s ALA 257 N 0.57 3.45 -0.14 3.71 0.00 0.32 -4.67 121.76 125.00 3lzg s ALA 257 Ca -0.04 -2.15 -0.01 0.00 0.00 0.00 0.00 51.96 49.76 3lzg s ALA 257 Cb -0.15 -0.24 0.04 0.00 0.00 0.00 0.00 23.12 22.77 3lzg s ALA 257 CO 0.03 -0.14 -0.03 -0.06 0.00 0.00 0.00 175.76 175.56 3lzg s PHE 258 N -2.62 1.34 -0.15 0.00 0.08 -0.50 -1.46 117.98 114.67 3lzg s PHE 258 Ca 0.39 -0.81 -0.27 0.00 0.12 0.00 0.00 56.93 56.36 3lzg s PHE 258 Cb 0.05 -1.15 -0.01 0.00 -0.57 0.00 0.00 43.02 41.34 3lzg s PHE 258 CO 0.21 -0.54 0.89 0.00 -0.10 0.00 0.00 175.22 175.67 3lzg s ALA 259 N 1.75 3.49 0.17 5.36 0.00 -0.11 0.56 121.76 132.99 3lzg s ALA 259 Ca 0.02 0.14 -0.06 0.00 0.00 0.00 0.00 51.96 52.05 3lzg s ALA 259 Cb -0.15 -3.30 -0.02 0.00 0.00 0.00 0.00 23.12 19.66 3lzg s ALA 259 CO -0.07 -0.65 0.22 0.00 0.00 0.00 0.00 175.76 175.26 3lzg s MET 260 N 2.14 1.14 -0.29 0.00 0.00 0.68 -0.17 119.30 122.80 3lzg s MET 260 Ca 0.41 -1.31 -0.00 0.00 0.00 0.00 0.00 55.69 54.79 3lzg s MET 260 Cb -0.17 0.33 0.09 0.00 0.00 0.00 0.00 34.83 35.08 3lzg s MET 260 CO 0.14 -0.39 0.06 -1.21 0.00 0.00 0.00 175.02 173.61 3lzg s GLU 261 N -4.02 0.96 0.08 3.16 0.41 0.39 -3.26 118.70 116.42 3lzg s GLU 261 Ca 0.22 -1.09 -0.31 0.00 -0.41 0.00 0.00 54.97 53.39 3lzg s GLU 261 Cb 0.05 -2.27 -0.07 0.00 -1.78 0.00 0.00 34.13 30.05 3lzg s GLU 261 CO 0.03 -0.87 1.39 1.03 -0.49 0.00 0.00 175.26 176.35 3lzg s ARG 262 N 1.51 4.32 0.17 1.61 0.52 -1.26 -3.73 118.95 122.08 3lzg s ARG 262 Ca 0.06 2.04 -0.04 0.00 -0.52 0.00 0.00 55.73 57.27 3lzg s ARG 262 Cb -0.18 -3.34 -0.05 0.00 0.52 0.00 0.00 34.95 31.90 3lzg s ARG 262 CO -0.18 -0.47 0.40 1.21 0.02 0.00 0.00 175.30 176.28 3lzg s ASN 263 N 1.32 6.46 0.00 0.23 2.47 -0.01 -4.94 114.94 120.47 3lzg s ASN 263 Ca 0.64 0.55 0.00 0.00 0.42 0.00 0.00 52.86 54.48 3lzg s ASN 263 Cb -0.35 -2.08 0.00 0.00 -1.45 0.00 0.00 41.25 37.37 3lzg s ASN 263 CO 0.29 0.01 0.00 0.00 -3.72 0.00 0.00 177.10 173.68 3lzg n ALA 264 N -0.18 0.00 -3.21 1.71 0.00 -1.26 -4.63 120.51 112.93 3lzg n ALA 264 Ca -0.03 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.35 3lzg n ALA 264 Cb 0.52 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.94 3lzg n ALA 264 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3lzg s GLY 265 N 0.00 -0.82 0.00 0.00 0.00 -1.26 -5.08 107.32 100.17 3lzg s GLY 265 Ca 0.00 -0.30 0.00 0.00 0.00 0.00 0.00 44.72 44.42 3lzg s GLY 265 CO 0.00 3.34 0.00 -1.26 0.00 0.00 0.00 173.10 175.18 3lzg n SER 266 N 4.15 1.90 -0.54 1.64 2.88 -1.26 -4.93 113.62 117.46 3lzg n SER 266 Ca 0.12 -0.73 0.00 0.00 -1.33 0.00 0.00 58.87 56.94 3lzg n SER 266 Cb 0.53 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.99 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 4.76 3.17 3.27 0.46 0.00 -1.26 -4.86 105.19 110.72 3lzg n GLY 266 Ca 0.00 -1.12 -0.35 0.00 0.00 0.00 0.00 46.02 44.55 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 -2.51 3.20 -0.27 -0.61 1.09 -1.26 -2.35 121.20 118.49 3lzg s ILE 267 Ca 0.00 -0.70 -0.17 0.00 -1.10 0.00 0.00 60.65 58.67 3lzg s ILE 267 Cb 0.00 -2.52 -0.03 0.00 -1.06 0.00 0.00 42.46 38.85 3lzg s ILE 267 CO 0.00 0.33 0.49 -0.63 -0.10 0.00 0.00 174.94 175.03 3lzg s ILE 268 N 1.42 5.08 -0.55 2.92 1.01 0.37 -4.97 121.20 126.48 3lzg s ILE 268 Ca 0.04 0.77 -0.18 0.00 0.00 0.00 0.00 60.65 61.28 3lzg s ILE 268 Cb -0.15 -3.83 0.09 0.00 0.01 0.00 0.00 42.46 38.59 3lzg s ILE 268 CO -0.04 0.06 0.60 -0.63 0.00 0.00 0.00 174.94 174.94 3lzg s ILE 269 N 2.29 4.96 0.05 2.92 1.01 -1.25 -1.72 121.20 129.47 3lzg s ILE 269 Ca 0.20 -0.99 -0.19 0.00 0.00 0.00 0.00 60.65 59.67 3lzg s ILE 269 Cb -0.16 -4.37 0.04 0.00 0.01 0.00 0.00 42.46 37.98 3lzg s ILE 269 CO 0.10 -0.93 0.44 -0.94 0.00 0.00 0.00 174.94 173.60 3lzg s SER 270 N 3.28 -0.32 0.13 3.58 1.04 -0.06 -4.72 113.70 116.63 3lzg s SER 270 Ca 0.10 0.02 0.25 0.00 0.48 0.00 0.00 55.95 56.80 3lzg s SER 270 Cb -0.24 0.44 0.49 0.00 0.10 0.00 0.00 66.02 66.81 3lzg s SER 270 CO 0.07 -0.68 1.45 0.47 0.98 0.00 0.00 173.24 175.53 3lzg n ASP 271 N 0.45 0.69 -4.74 7.02 8.00 -1.26 -4.15 116.55 122.57 3lzg n ASP 271 Ca -0.18 0.22 -0.42 0.00 0.71 0.00 0.00 54.79 55.12 3lzg n ASP 271 Cb 0.60 -0.09 -0.02 0.00 -0.02 0.00 0.00 41.12 41.59 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 -3.14 2.49 0.42 -3.53 -4.23 -1.26 -4.97 115.64 101.43 3lzg s THR 272 Ca 0.08 0.40 -0.24 0.00 -1.18 0.00 0.00 61.69 60.75 3lzg s THR 272 Cb 0.14 -3.26 -0.08 0.00 1.34 0.00 0.00 72.50 70.64 3lzg s THR 272 CO 0.68 0.06 1.13 -2.16 -0.54 0.00 0.00 174.62 173.79 3lzg s PRO 273 N -0.12 3.99 0.05 3.99 0.04 -1.26 -4.69 135.00 137.00 3lzg s PRO 273 Ca 0.62 1.71 -0.26 0.00 0.04 0.00 0.00 61.00 63.11 3lzg s PRO 273 Cb -0.44 -2.54 -0.05 0.00 0.04 0.00 0.00 34.50 31.51 3lzg s PRO 273 CO 0.42 -0.34 0.80 0.54 0.04 0.00 0.00 177.00 178.46 3lzg s VAL 274 N -1.54 4.72 0.24 -0.36 0.11 -1.26 0.21 120.40 122.51 3lzg s VAL 274 Ca 0.59 1.70 0.02 0.00 -2.93 0.00 0.00 61.98 61.37 3lzg s VAL 274 Cb -0.27 -4.15 -0.01 0.00 -1.53 0.00 0.00 36.38 30.42 3lzg s VAL 274 CO 0.34 0.34 0.08 1.41 -3.33 0.00 0.00 175.10 173.94 3lzg n HIS 275 N 2.89 0.11 -0.20 1.54 8.25 -0.06 -4.80 115.22 122.94 3lzg n HIS 275 Ca -0.01 -1.50 0.05 0.00 -0.26 0.00 0.00 57.72 55.99 3lzg n HIS 275 Cb 0.50 -0.01 0.27 0.00 1.12 0.00 0.00 29.99 31.87 3lzg n HIS 275 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 3lzg n ASP 276 N -1.72 4.03 -4.77 0.41 -0.08 -1.26 -4.65 116.55 108.51 3lzg n ASP 276 Ca -0.04 -2.54 -0.38 0.00 -1.51 0.00 0.00 54.79 50.32 3lzg n ASP 276 Cb 0.35 -0.58 -0.05 0.00 2.34 0.00 0.00 41.12 43.18 3lzg n ASP 276 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 3lzg s ASN 278 N -1.32 5.24 0.28 0.00 0.01 -1.26 -0.67 114.94 117.22 3lzg s ASN 278 Ca 0.50 -0.56 0.04 0.00 -0.71 0.00 0.00 52.86 52.12 3lzg s ASN 278 Cb -0.25 -1.92 -0.06 0.00 0.41 0.00 0.00 41.25 39.43 3lzg s ASN 278 CO 0.31 -0.16 0.04 0.42 -1.51 0.00 0.00 177.10 176.20 3lzg s THR 279 N 1.55 1.09 -0.04 1.60 -4.23 -0.54 -4.90 115.64 110.18 3lzg s THR 279 Ca 0.04 -2.02 0.13 0.00 -1.18 0.00 0.00 61.69 58.66 3lzg s THR 279 Cb -0.17 -2.61 -0.20 0.00 1.34 0.00 0.00 72.50 70.86 3lzg s THR 279 CO 0.04 -0.12 0.30 0.35 -0.54 0.00 0.00 174.62 174.64 3lzg n THR 280 N -0.57 0.00 -3.93 3.99 -2.24 -1.26 -4.15 114.28 106.12 3lzg n THR 280 Ca -0.03 -0.30 -0.19 0.00 -2.27 0.00 0.00 64.05 61.26 3lzg n THR 280 Cb 0.65 0.23 -0.17 0.00 -2.10 0.00 0.00 70.33 68.95 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 1.25 2.24 0.08 0.00 2.00 0.11 -2.36 119.66 123.00 3lzg s GLN 282 Ca -0.06 -0.85 0.07 0.00 -2.00 0.00 0.00 55.36 52.52 3lzg s GLN 282 Cb -0.13 -2.16 -0.03 0.00 0.80 0.00 0.00 33.01 31.49 3lzg s GLN 282 CO -0.02 0.58 -0.20 0.99 -0.50 0.00 0.00 175.29 176.15 3lzg s THR 283 N -0.66 1.58 0.49 -0.34 2.01 -0.83 -0.41 115.64 117.48 3lzg s THR 283 Ca 0.11 -1.41 0.21 0.00 0.31 0.00 0.00 61.69 60.90 3lzg s THR 283 Cb -0.10 -1.44 0.37 0.00 0.01 0.00 0.00 72.50 71.34 3lzg s THR 283 CO -0.00 -0.03 1.98 -0.65 -0.69 0.00 0.00 174.62 175.23 3lzg h PRO 284 N 4.30 0.15 0.00 4.92 0.11 -1.94 -2.14 132.00 137.40 3lzg h PRO 284 Ca -0.44 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.64 3lzg h PRO 284 Cb 1.18 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 32.25 3lzg h PRO 284 CO 0.41 0.10 -0.10 -0.22 -0.21 0.00 0.00 178.00 177.97 3lzg h LYS 285 N 0.15 0.00 0.00 1.05 3.64 -1.95 -3.41 116.57 116.06 3lzg h LYS 285 Ca 0.27 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.65 3lzg h LYS 285 Cb 0.87 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.69 3lzg h LYS 285 CO -0.04 0.10 0.00 0.41 -2.27 0.00 0.00 179.45 177.65 3lzg n GLY 286 N 1.09 1.36 3.88 5.01 0.00 -0.80 -4.26 105.19 111.47 3lzg n GLY 286 Ca 0.03 -1.60 -0.34 0.00 0.00 0.00 0.00 46.02 44.11 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 -1.67 3.89 -0.19 4.61 0.00 -1.05 -1.97 121.76 125.37 3lzg s ALA 287 Ca 0.00 -0.73 -0.08 0.00 0.00 0.00 0.00 51.96 51.15 3lzg s ALA 287 Cb 0.00 -1.88 -0.04 0.00 0.00 0.00 0.00 23.12 21.20 3lzg s ALA 287 CO 0.00 0.70 0.07 0.96 0.00 0.00 0.00 175.76 177.49 3lzg s ILE 288 N -1.21 4.75 -1.19 0.00 -4.36 -0.99 -1.82 121.20 116.37 3lzg s ILE 288 Ca 0.23 -0.04 -0.10 0.00 -0.26 0.00 0.00 60.65 60.47 3lzg s ILE 288 Cb -0.12 -3.16 0.21 0.00 1.25 0.00 0.00 42.46 40.64 3lzg s ILE 288 CO 0.13 0.44 1.50 -3.20 0.24 0.00 0.00 174.94 174.05 3lzg n ASN 289 N 3.77 5.43 0.00 4.36 5.15 -1.26 -4.06 115.26 128.65 3lzg n ASN 289 Ca -0.16 -3.09 0.00 0.00 -0.60 0.00 0.00 54.58 50.72 3lzg n ASN 289 Cb 0.52 -1.46 0.00 0.00 -0.53 0.00 0.00 39.78 38.31 3lzg n ASN 289 CO 0.00 0.00 0.00 0.41 1.40 0.00 0.00 177.26 179.07 3lzg n THR 290 N 3.38 0.00 0.00 -0.44 -1.04 -1.26 -4.83 114.28 110.09 3lzg n THR 290 Ca 0.34 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.35 3lzg n THR 290 Cb 0.39 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.90 3lzg n THR 290 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 3lzg n SER 291 N 0.00 0.00 -4.79 8.00 2.88 -1.26 -4.92 113.62 113.53 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 -0.01 0.00 -0.75 0.00 0.00 64.21 63.45 3lzg n SER 291 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 3lzg s LEU 292 N 0.00 3.72 0.31 2.46 1.43 -1.26 -5.01 118.68 120.32 3lzg s LEU 292 Ca 0.00 1.96 0.16 0.00 -1.03 0.00 0.00 54.13 55.22 3lzg s LEU 292 Cb 0.00 -4.56 0.21 0.00 0.03 0.00 0.00 46.19 41.88 3lzg s LEU 292 CO 0.00 -1.01 1.51 1.55 0.23 0.00 0.00 176.35 178.63 3lzg h PRO 293 N 1.13 0.00 -6.14 1.29 0.13 -1.92 -3.42 132.00 123.07 3lzg h PRO 293 Ca -0.49 0.00 -0.58 0.00 -0.87 0.00 0.00 66.00 64.06 3lzg h PRO 293 Cb 1.23 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 32.25 3lzg h PRO 293 CO 0.58 0.45 -0.66 -0.06 -0.23 0.00 0.00 178.00 178.08 3lzg s PHE 294 N -3.10 2.56 -0.16 1.56 0.08 -1.12 -1.06 117.98 116.74 3lzg s PHE 294 Ca 0.03 -0.32 -0.28 0.00 0.12 0.00 0.00 56.93 56.48 3lzg s PHE 294 Cb 0.08 -1.26 0.08 0.00 -0.57 0.00 0.00 43.02 41.35 3lzg s PHE 294 CO 0.73 0.59 0.75 -1.14 -0.10 0.00 0.00 175.22 176.04 3lzg s GLN 295 N -3.66 0.89 -0.07 0.44 -0.44 -0.39 -1.23 119.66 115.21 3lzg s GLN 295 Ca 0.32 0.58 0.10 0.00 -2.50 0.00 0.00 55.36 53.86 3lzg s GLN 295 Cb -0.04 0.43 0.15 0.00 -1.64 0.00 0.00 33.01 31.91 3lzg s GLN 295 CO 0.19 -0.21 1.05 0.27 0.50 0.00 0.00 175.29 177.09 3lzg n ASN 296 N 1.72 1.45 0.05 6.67 0.23 -1.07 -0.95 115.26 123.37 3lzg n ASN 296 Ca -0.16 -2.52 -0.06 0.00 -0.53 0.00 0.00 54.58 51.31 3lzg n ASN 296 Cb 0.56 -0.29 -0.04 0.00 -2.08 0.00 0.00 39.78 37.93 3lzg n ASN 296 CO 0.00 0.00 0.00 0.40 -0.93 0.00 0.00 177.26 176.73 3lzg h ILE 297 N 2.34 0.27 -2.46 1.53 1.08 -1.89 -3.48 117.51 114.90 3lzg h ILE 297 Ca 0.00 -0.97 -0.09 0.00 -0.39 0.00 0.00 64.86 63.41 3lzg h ILE 297 Cb 1.07 0.49 -0.22 0.00 -3.07 0.00 0.00 36.82 35.09 3lzg h ILE 297 CO 0.00 0.08 -0.09 -2.28 -0.69 0.00 0.00 178.15 175.17 3lzg s HIS 298 N -2.58 -0.56 0.01 1.37 2.46 -1.26 -5.02 115.29 109.72 3lzg s HIS 298 Ca -0.06 1.33 -0.25 0.00 0.47 0.00 0.00 55.06 56.54 3lzg s HIS 298 Cb 0.00 0.21 -0.18 0.00 -0.13 0.00 0.00 32.58 32.47 3lzg s HIS 298 CO 0.22 -0.31 1.40 -1.35 -2.47 0.00 0.00 174.74 172.23 3lzg h PRO 299 N 5.06 -0.06 -6.33 2.88 0.11 -1.95 -3.42 132.00 128.28 3lzg h PRO 299 Ca -0.28 0.00 -0.57 0.00 0.11 0.00 0.00 66.00 65.27 3lzg h PRO 299 Cb 1.17 0.01 -0.05 0.00 0.11 0.00 0.00 31.00 32.24 3lzg h PRO 299 CO 0.20 0.26 0.95 0.42 -0.21 0.00 0.00 178.00 179.62 3lzg s ILE 300 N -4.87 4.20 0.04 4.15 1.09 -1.26 -4.93 121.20 119.62 3lzg s ILE 300 Ca -0.15 1.36 -0.10 0.00 -1.10 0.00 0.00 60.65 60.66 3lzg s ILE 300 Cb 0.03 -4.18 0.01 0.00 -1.06 0.00 0.00 42.46 37.26 3lzg s ILE 300 CO 0.65 -0.45 0.21 0.42 -0.10 0.00 0.00 174.94 175.67 3lzg s THR 301 N 4.22 0.10 -0.07 2.92 -4.23 -1.26 -4.23 115.64 113.09 3lzg s THR 301 Ca 0.55 -0.86 0.05 0.00 -1.18 0.00 0.00 61.69 60.25 3lzg s THR 301 Cb -0.16 -0.93 -0.01 0.00 1.34 0.00 0.00 72.50 72.74 3lzg s THR 301 CO 0.22 -0.48 -0.24 -0.63 -0.54 0.00 0.00 174.62 172.95 3lzg s ILE 302 N -2.60 2.02 -0.05 2.99 1.01 0.45 -4.97 121.20 120.06 3lzg s ILE 302 Ca -0.05 -1.03 0.00 0.00 0.00 0.00 0.00 60.65 59.57 3lzg s ILE 302 Cb -0.01 -1.72 0.00 0.00 0.01 0.00 0.00 42.46 40.74 3lzg s ILE 302 CO -0.04 0.56 0.00 0.61 0.00 0.00 0.00 174.94 176.07 3lzg n GLY 303 N 3.12 0.36 3.51 6.18 0.00 -1.26 0.10 105.19 117.20 3lzg n GLY 303 Ca -0.18 -2.31 -0.42 0.00 0.00 0.00 0.00 46.02 43.11 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 -0.23 3.63 0.18 1.61 1.02 -0.85 -4.95 119.74 120.14 3lzg s LYS 304 Ca 0.00 -1.48 0.05 0.00 0.02 0.00 0.00 55.97 54.56 3lzg s LYS 304 Cb 0.00 -5.17 -0.04 0.00 -0.52 0.00 0.00 37.83 32.10 3lzg s LYS 304 CO 0.00 -2.01 0.15 0.00 -0.92 0.00 0.00 175.35 172.57 3lzg s PRO 306 N -3.21 3.28 0.13 0.00 0.05 -1.26 -5.00 135.00 128.99 3lzg s PRO 306 Ca 0.31 0.90 -0.30 0.00 0.05 0.00 0.00 61.00 61.96 3lzg s PRO 306 Cb -0.10 -2.04 -0.07 0.00 0.05 0.00 0.00 34.50 32.35 3lzg s PRO 306 CO 0.24 -0.83 1.06 0.15 0.05 0.00 0.00 177.00 177.67 3lzg s LYS 307 N -4.96 4.61 -0.05 4.56 -0.14 -0.22 -4.69 119.74 118.84 3lzg s LYS 307 Ca 0.57 1.62 -0.30 0.00 -1.36 0.00 0.00 55.97 56.50 3lzg s LYS 307 Cb -0.13 -3.33 -0.04 0.00 -1.68 0.00 0.00 37.83 32.65 3lzg s LYS 307 CO 0.52 0.08 1.30 -0.47 -0.76 0.00 0.00 175.35 176.02 3lzg s TYR 308 N 0.06 2.96 0.13 3.18 5.04 -1.26 -1.26 117.35 126.20 3lzg s TYR 308 Ca 0.50 0.99 0.07 0.00 -2.44 0.00 0.00 57.07 56.19 3lzg s TYR 308 Cb -0.27 -3.55 -0.04 0.00 0.35 0.00 0.00 41.96 38.46 3lzg s TYR 308 CO 0.32 -1.90 -0.16 0.14 -1.34 0.00 0.00 175.55 172.61 3lzg s VAL 309 N 2.54 1.53 -2.33 3.14 -7.23 -0.12 -4.93 120.40 113.00 3lzg s VAL 309 Ca 0.59 -1.76 0.21 0.00 -1.81 0.00 0.00 61.98 59.22 3lzg s VAL 309 Cb -0.27 -1.63 0.44 0.00 0.56 0.00 0.00 36.38 35.48 3lzg s VAL 309 CO 0.23 -0.34 1.49 0.29 -0.31 0.00 0.00 175.10 176.46 3lzg n LYS 310 N 0.53 1.95 -2.21 4.82 5.02 -1.26 -4.31 118.16 122.70 3lzg n LYS 310 Ca -0.15 -1.43 -0.41 0.00 -2.02 0.00 0.00 58.31 54.30 3lzg n LYS 310 Cb 0.57 -1.42 -0.03 0.00 -0.02 0.00 0.00 35.03 34.13 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 -1.52 6.90 0.05 4.39 0.01 -1.26 -4.94 113.70 117.32 3lzg s SER 311 Ca 0.33 2.50 0.22 0.00 1.31 0.00 0.00 55.95 60.32 3lzg s SER 311 Cb 0.19 -2.63 -0.19 0.00 0.21 0.00 0.00 66.02 63.60 3lzg s SER 311 CO 0.27 -0.47 0.73 0.35 0.41 0.00 0.00 173.24 174.53 3lzg n THR 312 N 1.67 0.19 -3.67 1.44 -2.24 -1.26 -4.75 114.28 105.66 3lzg n THR 312 Ca 0.03 -0.45 -0.14 0.00 -2.27 0.00 0.00 64.05 61.22 3lzg n THR 312 Cb 0.43 -0.01 -0.13 0.00 -2.10 0.00 0.00 70.33 68.51 3lzg n THR 312 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 3lzg s LYS 313 N -3.41 0.14 -0.31 -0.78 2.20 -1.26 -5.08 119.74 111.25 3lzg s LYS 313 Ca -0.04 0.69 -0.02 0.00 -0.36 0.00 0.00 55.97 56.24 3lzg s LYS 313 Cb 0.13 -0.08 0.10 0.00 -1.51 0.00 0.00 37.83 36.48 3lzg s LYS 313 CO 0.86 -0.27 0.13 -0.51 -0.36 0.00 0.00 175.35 175.20 3lzg s LEU 314 N 2.23 1.29 -0.09 5.43 1.43 -1.26 -5.06 118.68 122.65 3lzg s LEU 314 Ca -0.00 -1.53 0.01 0.00 -1.03 0.00 0.00 54.13 51.58 3lzg s LEU 314 Cb -0.12 -0.57 0.02 0.00 0.03 0.00 0.00 46.19 45.55 3lzg s LEU 314 CO -0.08 -0.42 -0.11 -0.60 0.23 0.00 0.00 176.35 175.37 3lzg s ARG 315 N 1.79 1.70 -0.28 1.70 3.52 -1.26 -0.36 118.95 125.76 3lzg s ARG 315 Ca 0.10 -0.37 -0.16 0.00 -0.13 0.00 0.00 55.73 55.16 3lzg s ARG 315 Cb -0.17 -1.53 -0.03 0.00 -1.56 0.00 0.00 34.95 31.66 3lzg s ARG 315 CO -0.29 -0.09 0.45 -0.51 -0.81 0.00 0.00 175.30 174.05 3lzg s LEU 316 N 1.08 4.08 0.28 -0.88 1.43 0.81 -4.69 118.68 120.79 3lzg s LEU 316 Ca -0.06 0.34 -0.29 0.00 -1.03 0.00 0.00 54.13 53.08 3lzg s LEU 316 Cb -0.14 -2.54 -0.10 0.00 0.03 0.00 0.00 46.19 43.44 3lzg s LEU 316 CO -0.01 -0.26 1.10 0.00 0.23 0.00 0.00 176.35 177.40 3lzg s ALA 317 N 2.21 3.41 -0.01 4.21 0.00 -1.26 -0.10 121.76 130.21 3lzg s ALA 317 Ca 0.18 0.89 -0.00 0.00 0.00 0.00 0.00 51.96 53.03 3lzg s ALA 317 Cb -0.16 -3.32 -0.00 0.00 0.00 0.00 0.00 23.12 19.64 3lzg s ALA 317 CO 0.10 -0.15 -0.01 0.25 0.00 0.00 0.00 175.76 175.95 3lzg n THR 318 N 1.20 0.04 -1.56 0.00 -2.24 -1.02 -4.86 114.28 105.82 3lzg n THR 318 Ca -0.01 -0.01 -0.25 0.00 -2.27 0.00 0.00 64.05 61.50 3lzg n THR 318 Cb 0.45 -1.02 0.19 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 3.21 -1.81 4.02 3.38 0.00 -0.72 -4.94 105.19 108.33 3lzg n GLY 319 Ca -0.01 -1.64 -0.20 0.00 0.00 0.00 0.00 46.02 44.17 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 3.26 -0.03 0.99 2.34 -1.26 -4.65 118.68 119.33 3lzg s LEU 320 Ca 0.64 -0.57 -0.30 0.00 0.06 0.00 0.00 54.13 53.96 3lzg s LEU 320 Cb -0.03 -2.10 -0.09 0.00 -0.56 0.00 0.00 46.19 43.41 3lzg s LEU 320 CO 0.46 -1.23 2.02 -1.14 -1.06 0.00 0.00 176.35 175.40 3lzg n ARG 321 N -2.22 2.60 -2.36 1.48 0.63 -1.26 -0.18 116.66 115.35 3lzg n ARG 321 Ca 0.13 0.92 -0.43 0.00 -0.92 0.00 0.00 57.85 57.55 3lzg n ARG 321 Cb 0.60 -3.01 -0.02 0.00 0.45 0.00 0.00 32.46 30.49 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 5.19 6.70 -0.56 6.15 3.84 -0.39 -4.78 114.94 131.09 3lzg s ASN 322 Ca 0.92 1.45 0.06 0.00 0.21 0.00 0.00 52.86 55.49 3lzg s ASN 322 Cb -0.45 -2.54 0.22 0.00 -0.55 0.00 0.00 41.25 37.93 3lzg s ASN 322 CO 0.42 -1.02 0.57 -0.38 -2.79 0.00 0.00 177.10 173.90 3lzg n ILE 323 N 5.99 0.85 0.32 -5.21 5.41 -1.26 -4.86 119.36 120.59 3lzg n ILE 323 Ca 0.15 -4.55 -0.15 0.00 1.00 0.00 0.00 62.75 59.20 3lzg n ILE 323 Cb 0.46 -2.01 -0.08 0.00 -0.71 0.00 0.00 39.64 37.30 3lzg n ILE 323 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 176.55 178.10 3lzg h PRO 324 N 4.66 -0.78 0.00 0.38 0.13 -1.92 -3.47 132.00 130.99 3lzg h PRO 324 Ca 0.17 0.05 0.00 0.00 -0.87 0.00 0.00 66.00 65.35 3lzg h PRO 324 Cb 0.78 0.18 0.00 0.00 0.13 0.00 0.00 31.00 32.08 3lzg h PRO 324 CO 0.64 -0.47 0.00 0.45 -0.23 0.00 0.00 178.00 178.39