#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zne s GLU 2 N 0.00 2.02 0.27 3.44 2.02 -1.26 -4.56 118.70 120.62 1zne s GLU 2 Ca 0.00 -1.50 -0.12 0.00 0.02 0.00 0.00 54.97 53.37 1zne s GLU 2 Cb 0.00 -2.03 0.00 0.00 0.10 0.00 0.00 34.13 32.20 1zne s GLU 2 CO 0.00 0.37 0.51 0.00 0.02 0.00 0.00 175.26 176.16 1zne s ALA 3 N -2.21 -0.22 -0.03 5.21 0.00 -0.09 -4.98 121.76 119.45 1zne s ALA 3 Ca 0.29 -0.91 0.06 0.00 0.00 0.00 0.00 51.96 51.40 1zne s ALA 3 Cb -0.07 1.05 -0.01 0.00 0.00 0.00 0.00 23.12 24.09 1zne s ALA 3 CO 0.17 -0.87 -0.20 0.45 0.00 0.00 0.00 175.76 175.31 1zne s SER 4 N -3.04 2.44 0.61 0.00 0.15 -1.26 -1.18 113.70 111.42 1zne s SER 4 Ca 0.22 -0.39 0.34 0.00 0.70 0.00 0.00 55.95 56.82 1zne s SER 4 Cb -0.01 -0.41 1.97 0.00 -1.71 0.00 0.00 66.02 65.85 1zne s SER 4 CO 0.10 0.23 2.28 0.77 1.20 0.00 0.00 173.24 177.82 1zne h SER 5 N 5.82 0.00 0.15 5.45 4.64 -1.37 0.13 113.55 128.36 1zne h SER 5 Ca -0.37 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.95 1zne h SER 5 Cb 1.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 1zne h SER 5 CO 0.48 0.01 -0.22 0.35 -0.87 0.00 0.00 176.83 176.58 1zne n THR 6 N -3.63 0.00 -1.87 2.95 -2.24 -1.26 -3.28 114.28 104.95 1zne n THR 6 Ca -0.03 -0.18 -0.31 0.00 -2.27 0.00 0.00 64.05 61.26 1zne n THR 6 Cb 0.09 0.55 0.03 0.00 -2.10 0.00 0.00 70.33 68.90 1zne n THR 6 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1zne s GLY 7 N -2.37 1.65 0.35 3.38 0.00 0.45 -4.91 107.32 105.86 1zne s GLY 7 Ca 0.27 -0.20 0.12 0.00 0.00 0.00 0.00 44.72 44.91 1zne s GLY 7 CO 0.48 0.11 1.78 -0.09 0.00 0.00 0.00 173.10 175.38 1zne h ARG 8 N -0.48 0.00 -0.64 2.90 9.65 -1.92 -3.06 114.38 120.83 1zne h ARG 8 Ca -0.44 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.44 1zne h ARG 8 Cb 1.22 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.80 1zne h ARG 8 CO 0.63 0.42 0.00 0.27 2.80 0.00 0.00 179.97 184.09 1zne n ASN 9 N -4.03 4.89 -4.74 -3.80 2.04 -1.26 -4.99 115.26 103.37 1zne n ASN 9 Ca -0.02 -2.67 -0.41 0.00 -0.44 0.00 0.00 54.58 51.04 1zne n ASN 9 Cb 0.45 -0.62 -0.03 0.00 -2.53 0.00 0.00 39.78 37.05 1zne n ASN 9 CO 0.00 0.00 0.00 0.12 -0.44 0.00 0.00 177.26 176.94 1zne s PHE 10 N -2.29 3.27 -0.52 -2.53 5.36 -1.16 -4.99 117.98 115.12 1zne s PHE 10 Ca 0.48 1.27 0.04 0.00 -0.96 0.00 0.00 56.93 57.75 1zne s PHE 10 Cb 0.34 -3.58 0.13 0.00 -0.34 0.00 0.00 43.02 39.57 1zne s PHE 10 CO 0.17 -1.78 0.27 1.21 -1.46 0.00 0.00 175.22 173.63 1zne s ASN 11 N 0.23 4.21 0.49 6.13 3.04 -1.26 -4.99 114.94 122.79 1zne s ASN 11 Ca 0.55 -3.01 0.22 0.00 0.04 0.00 0.00 52.86 50.67 1zne s ASN 11 Cb -0.36 -1.52 1.27 0.00 -1.54 0.00 0.00 41.25 39.10 1zne s ASN 11 CO 0.39 -0.23 1.94 1.62 -3.04 0.00 0.00 177.10 177.79 1zne h VAL 12 N 5.36 0.72 0.00 -5.21 3.04 -1.97 -1.26 116.25 116.93 1zne h VAL 12 Ca -0.05 -0.06 -0.02 0.00 -1.01 0.00 0.00 66.70 65.56 1zne h VAL 12 Cb 0.89 0.54 -0.00 0.00 -2.01 0.00 0.00 31.29 30.70 1zne h VAL 12 CO 0.65 0.03 -0.11 -0.33 -1.01 0.00 0.00 177.57 176.80 1zne h GLU 13 N 0.17 0.00 0.00 4.17 5.08 -1.97 -1.67 114.58 120.36 1zne h GLU 13 Ca 0.33 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.69 1zne h GLU 13 Cb 1.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.32 1zne h GLU 13 CO -0.05 0.11 0.00 1.63 -1.00 0.00 0.00 179.01 179.70 1zne n LYS 14 N -4.08 0.29 -0.17 2.33 5.02 -0.47 -1.91 118.16 119.16 1zne n LYS 14 Ca -0.02 0.10 0.12 0.00 -2.02 0.00 0.00 58.31 56.48 1zne n LYS 14 Cb 0.20 -1.50 0.21 0.00 -0.02 0.00 0.00 35.03 33.92 1zne n LYS 14 CO 0.00 0.00 0.00 0.44 -0.52 0.00 0.00 177.40 177.32 1zne n ILE 15 N -1.28 0.46 -1.68 -0.18 -5.35 -0.63 -4.80 119.36 105.90 1zne n ILE 15 Ca 0.09 -0.72 -0.35 0.00 -0.27 0.00 0.00 62.75 61.50 1zne n ILE 15 Cb 0.15 1.01 0.07 0.00 -1.74 0.00 0.00 39.64 39.13 1zne n ILE 15 CO 0.00 0.00 0.00 0.21 -1.76 0.00 0.00 176.55 175.00 1zne s ASN 16 N -1.53 4.61 0.00 7.28 2.47 -0.80 -4.70 114.94 122.26 1zne s ASN 16 Ca 0.38 2.40 0.00 0.00 0.42 0.00 0.00 52.86 56.06 1zne s ASN 16 Cb 0.23 -2.60 0.00 0.00 -1.45 0.00 0.00 41.25 37.43 1zne s ASN 16 CO 0.32 -1.99 0.00 0.61 -3.72 0.00 0.00 177.10 172.32 1zne n GLY 17 N 0.47 -1.13 3.73 1.21 0.00 0.30 -4.92 105.19 104.85 1zne n GLY 17 Ca 0.14 -2.10 -0.42 0.00 0.00 0.00 0.00 46.02 43.64 1zne n GLY 17 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1zne s GLU 18 N 0.00 4.26 0.05 1.61 2.12 -1.26 -1.25 118.70 124.23 1zne s GLU 18 Ca 0.00 2.27 -0.09 0.00 0.36 0.00 0.00 54.97 57.51 1zne s GLU 18 Cb 0.00 -3.16 0.00 0.00 0.26 0.00 0.00 34.13 31.23 1zne s GLU 18 CO 0.00 -0.49 0.18 -1.58 -0.54 0.00 0.00 175.26 172.84 1zne s TRP 19 N 0.68 0.08 0.01 5.30 0.52 -0.87 -4.58 118.94 120.09 1zne s TRP 19 Ca 0.65 -0.34 0.02 0.00 0.02 0.00 0.00 56.10 56.44 1zne s TRP 19 Cb -0.41 -0.05 -0.01 0.00 -1.15 0.00 0.00 33.47 31.85 1zne s TRP 19 CO 0.36 -0.44 -0.07 -1.01 0.02 0.00 0.00 176.95 175.80 1zne s HIS 20 N -2.77 0.66 -0.16 -1.98 3.76 0.54 -3.21 115.29 112.13 1zne s HIS 20 Ca -0.03 -0.23 -0.29 0.00 -0.15 0.00 0.00 55.06 54.35 1zne s HIS 20 Cb -0.00 -0.41 -0.02 0.00 1.11 0.00 0.00 32.58 33.26 1zne s HIS 20 CO -0.05 -0.02 1.28 0.99 -0.85 0.00 0.00 174.74 176.08 1zne s THR 21 N -0.54 4.25 -0.24 1.30 2.01 -1.24 -0.73 115.64 120.44 1zne s THR 21 Ca -0.01 1.51 -0.08 0.00 0.31 0.00 0.00 61.69 63.42 1zne s THR 21 Cb -0.05 -3.97 -0.12 0.00 0.01 0.00 0.00 72.50 68.36 1zne s THR 21 CO 0.00 -0.13 -0.28 -0.38 -0.69 0.00 0.00 174.62 173.14 1zne n ILE 22 N 5.36 1.35 -3.84 1.82 2.08 0.85 -4.52 119.36 122.45 1zne n ILE 22 Ca 0.14 -0.40 -0.12 0.00 0.56 0.00 0.00 62.75 62.93 1zne n ILE 22 Cb 0.45 -1.66 -0.11 0.00 -0.75 0.00 0.00 39.64 37.57 1zne n ILE 22 CO 0.00 0.00 0.00 -0.63 0.56 0.00 0.00 176.55 176.48 1zne s ILE 23 N -2.46 0.05 0.12 1.39 1.01 -0.84 -0.49 121.20 119.98 1zne s ILE 23 Ca -0.33 -0.38 0.08 0.00 0.00 0.00 0.00 60.65 60.02 1zne s ILE 23 Cb 0.12 -0.35 -0.04 0.00 0.01 0.00 0.00 42.46 42.20 1zne s ILE 23 CO 0.47 -0.21 -0.20 -0.76 0.00 0.00 0.00 174.94 174.24 1zne s LEU 24 N -0.72 2.34 0.01 2.97 1.43 0.01 -1.39 118.68 123.33 1zne s LEU 24 Ca -0.08 -0.73 -0.08 0.00 -1.03 0.00 0.00 54.13 52.21 1zne s LEU 24 Cb -0.05 -0.88 0.00 0.00 0.03 0.00 0.00 46.19 45.29 1zne s LEU 24 CO 0.01 0.04 0.14 0.00 0.23 0.00 0.00 176.35 176.77 1zne s ALA 25 N -1.39 -0.32 -0.12 4.21 0.00 0.15 0.11 121.76 124.39 1zne s ALA 25 Ca 0.09 -0.18 -0.29 0.00 0.00 0.00 0.00 51.96 51.58 1zne s ALA 25 Cb -0.09 0.14 0.08 0.00 0.00 0.00 0.00 23.12 23.26 1zne s ALA 25 CO 0.05 -0.24 0.75 0.45 0.00 0.00 0.00 175.76 176.78 1zne s SER 26 N -1.54 -0.62 0.00 0.00 0.15 -0.88 -0.55 113.70 110.26 1zne s SER 26 Ca -0.13 0.83 0.15 0.00 0.70 0.00 0.00 55.95 57.50 1zne s SER 26 Cb -0.06 0.71 0.80 0.00 -1.71 0.00 0.00 66.02 65.76 1zne s SER 26 CO 0.01 -0.47 1.53 -0.90 1.20 0.00 0.00 173.24 174.60 1zne n ASP 27 N 1.31 0.33 -3.59 5.45 5.68 -1.11 -3.87 116.55 120.74 1zne n ASP 27 Ca -0.16 -1.60 -0.28 0.00 -0.50 0.00 0.00 54.79 52.25 1zne n ASP 27 Cb 0.57 -0.03 -0.11 0.00 -1.14 0.00 0.00 41.12 40.41 1zne n ASP 27 CO 0.00 0.00 0.00 -0.75 -1.33 0.00 0.00 177.20 175.12 1zne s LYS 28 N -1.95 1.40 0.35 0.11 2.20 -1.26 -4.97 119.74 115.63 1zne s LYS 28 Ca 0.23 -2.43 0.13 0.00 -0.36 0.00 0.00 55.97 53.54 1zne s LYS 28 Cb 0.11 -2.13 0.98 0.00 -1.51 0.00 0.00 37.83 35.28 1zne s LYS 28 CO 0.18 -1.32 1.75 -0.09 -0.36 0.00 0.00 175.35 175.50 1zne h ARG 29 N 5.77 0.49 -0.45 4.03 2.43 -1.93 -1.61 114.38 123.12 1zne h ARG 29 Ca 0.19 -0.03 0.12 0.00 -0.81 0.00 0.00 59.98 59.45 1zne h ARG 29 Cb 0.87 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 30.29 1zne h ARG 29 CO 0.48 0.33 0.32 1.05 -1.51 0.00 0.00 179.97 180.64 1zne h GLU 30 N 0.51 0.03 0.00 0.20 4.11 -1.95 -2.13 114.58 115.35 1zne h GLU 30 Ca 0.62 -0.00 -0.01 0.00 0.07 0.00 0.00 59.36 60.05 1zne h GLU 30 Cb 1.34 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.58 1zne h GLU 30 CO -0.40 0.02 -0.02 0.87 0.07 0.00 0.00 179.01 179.55 1zne h LYS 31 N 0.04 0.00 -0.02 1.06 1.79 -1.68 -2.94 116.57 114.81 1zne h LYS 31 Ca 0.21 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.68 1zne h LYS 31 Cb 0.80 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.45 1zne h LYS 31 CO -0.01 0.02 0.00 0.44 -1.08 0.00 0.00 179.45 178.83 1zne n ILE 32 N -3.40 0.55 -1.82 1.86 -5.35 -0.82 -0.84 119.36 109.55 1zne n ILE 32 Ca -0.02 -0.78 -0.30 0.00 -0.27 0.00 0.00 62.75 61.38 1zne n ILE 32 Cb 0.13 0.73 0.18 0.00 -1.74 0.00 0.00 39.64 38.95 1zne n ILE 32 CO 0.00 0.00 0.00 -1.61 -1.76 0.00 0.00 176.55 173.18 1zne s GLU 33 N -0.60 0.60 0.19 6.28 2.02 -1.11 -4.63 118.70 121.45 1zne s GLU 33 Ca 0.02 -0.29 -0.05 0.00 0.02 0.00 0.00 54.97 54.67 1zne s GLU 33 Cb 0.01 -1.83 0.31 0.00 0.10 0.00 0.00 34.13 32.72 1zne s GLU 33 CO 0.02 -2.46 1.05 -0.25 0.02 0.00 0.00 175.26 173.63 1zne n ASP 34 N -3.83 -0.24 -0.94 -0.19 9.92 -1.26 -0.55 116.55 119.45 1zne n ASP 34 Ca 0.14 1.15 0.08 0.00 -0.53 0.00 0.00 54.79 55.63 1zne n ASP 34 Cb 0.60 -0.35 0.24 0.00 -0.64 0.00 0.00 41.12 40.97 1zne n ASP 34 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 1zne n ASN 35 N -5.09 3.76 -4.77 -2.24 4.13 -1.26 -4.95 115.26 104.84 1zne n ASN 35 Ca 0.11 -2.58 -0.36 0.00 1.68 0.00 0.00 54.58 53.43 1zne n ASN 35 Cb 0.34 -0.45 0.00 0.00 -1.54 0.00 0.00 39.78 38.13 1zne n ASN 35 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 1zne s GLY 36 N -1.42 2.69 0.20 7.41 0.00 0.28 -4.91 107.32 111.57 1zne s GLY 36 Ca 0.37 0.88 0.22 0.00 0.00 0.00 0.00 44.72 46.19 1zne s GLY 36 CO 0.14 1.27 1.67 0.70 0.00 0.00 0.00 173.10 176.88 1zne n ASN 37 N -1.06 0.54 -1.09 1.64 5.03 -1.21 -2.86 115.26 116.26 1zne n ASN 37 Ca 0.10 0.63 0.09 0.00 0.87 0.00 0.00 54.58 56.27 1zne n ASN 37 Cb 0.50 -0.74 0.26 0.00 -1.02 0.00 0.00 39.78 38.77 1zne n ASN 37 CO 0.00 0.00 0.00 0.49 -1.83 0.00 0.00 177.26 175.92 1zne n PHE 38 N -2.09 0.89 -2.45 3.10 3.01 -0.02 -4.67 117.46 115.23 1zne n PHE 38 Ca 0.03 -0.56 -0.43 0.00 1.01 0.00 0.00 57.45 57.50 1zne n PHE 38 Cb 0.23 -0.09 0.00 0.00 -0.01 0.00 0.00 39.48 39.62 1zne n PHE 38 CO 0.00 0.00 0.00 -2.13 1.01 0.00 0.00 176.76 175.64 1zne n ARG 39 N 0.92 3.47 -4.11 -1.08 0.63 -1.14 -4.75 116.66 110.61 1zne n ARG 39 Ca 0.20 -3.52 -0.34 0.00 -0.92 0.00 0.00 57.85 53.27 1zne n ARG 39 Cb 0.63 -3.01 -0.10 0.00 0.45 0.00 0.00 32.46 30.42 1zne n ARG 39 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 1zne s LEU 40 N 0.69 3.70 -0.53 6.15 1.43 -1.26 -4.66 118.68 124.20 1zne s LEU 40 Ca 0.42 0.05 -0.19 0.00 -1.03 0.00 0.00 54.13 53.38 1zne s LEU 40 Cb 0.07 -1.92 0.07 0.00 0.03 0.00 0.00 46.19 44.43 1zne s LEU 40 CO -0.00 0.19 0.66 -0.36 0.23 0.00 0.00 176.35 177.07 1zne s PHE 41 N 0.25 3.02 0.49 0.29 0.40 -0.45 -4.81 117.98 117.17 1zne s PHE 41 Ca 0.02 -0.62 -0.23 0.00 -0.60 0.00 0.00 56.93 55.51 1zne s PHE 41 Cb -0.13 -3.67 -0.07 0.00 0.51 0.00 0.00 43.02 39.67 1zne s PHE 41 CO 0.01 -1.11 1.22 -1.17 0.70 0.00 0.00 175.22 174.87 1zne s LEU 42 N 2.70 3.96 0.00 -0.37 2.96 -1.26 -1.24 118.68 125.43 1zne s LEU 42 Ca 0.15 2.44 0.00 0.00 -0.22 0.00 0.00 54.13 56.50 1zne s LEU 42 Cb -0.20 -4.25 0.00 0.00 0.50 0.00 0.00 46.19 42.24 1zne s LEU 42 CO 0.11 -1.11 0.00 -0.62 -1.32 0.00 0.00 176.35 173.41 1zne n GLU 43 N -0.65 0.00 -3.46 1.98 1.02 0.47 -3.73 120.64 116.27 1zne n GLU 43 Ca 0.08 0.00 -0.11 0.00 -0.02 0.00 0.00 57.16 57.11 1zne n GLU 43 Cb 0.47 -0.88 -0.02 0.00 -0.02 0.00 0.00 31.44 30.99 1zne n GLU 43 CO 0.00 0.00 0.00 1.14 1.18 0.00 0.00 177.13 179.45 1zne s GLN 44 N -1.78 1.08 -0.15 3.49 -2.07 -1.12 -2.05 119.66 117.05 1zne s GLN 44 Ca 0.00 -0.37 0.01 0.00 -1.82 0.00 0.00 55.36 53.18 1zne s GLN 44 Cb 0.00 0.50 0.02 0.00 -1.09 0.00 0.00 33.01 32.44 1zne s GLN 44 CO 0.00 -0.47 -0.17 0.42 -1.32 0.00 0.00 175.29 173.75 1zne s ILE 45 N -3.38 1.76 -0.36 3.63 1.01 -0.38 -1.69 121.20 121.79 1zne s ILE 45 Ca 0.02 -0.76 -0.09 0.00 0.00 0.00 0.00 60.65 59.82 1zne s ILE 45 Cb -0.01 -1.61 0.03 0.00 0.01 0.00 0.00 42.46 40.88 1zne s ILE 45 CO -0.10 0.49 0.17 -1.00 0.00 0.00 0.00 174.94 174.50 1zne s HIS 46 N 1.29 3.24 -0.17 3.97 3.76 -0.19 -0.54 115.29 126.65 1zne s HIS 46 Ca 0.02 -1.07 -0.28 0.00 -0.15 0.00 0.00 55.06 53.59 1zne s HIS 46 Cb -0.13 -2.38 -0.01 0.00 1.11 0.00 0.00 32.58 31.17 1zne s HIS 46 CO -0.09 -0.66 0.94 0.08 -0.85 0.00 0.00 174.74 174.17 1zne s VAL 47 N 1.51 4.79 0.49 -0.90 1.01 -1.26 -0.82 120.40 125.22 1zne s VAL 47 Ca 0.01 1.86 0.03 0.00 0.00 0.00 0.00 61.98 63.89 1zne s VAL 47 Cb -0.19 -4.24 0.03 0.00 0.00 0.00 0.00 36.38 31.98 1zne s VAL 47 CO 0.05 -0.05 0.26 0.18 0.00 0.00 0.00 175.10 175.54 1zne n LEU 48 N 5.55 0.00 0.24 3.92 4.77 -0.23 -5.01 117.00 126.25 1zne n LEU 48 Ca 0.08 -2.69 -0.16 0.00 -0.03 0.00 0.00 56.01 53.21 1zne n LEU 48 Cb 0.48 0.08 -0.08 0.00 -2.33 0.00 0.00 43.42 41.57 1zne n LEU 48 CO 0.50 -0.51 0.65 -0.08 -1.33 0.00 0.00 177.39 176.62 1zne h GLU 49 N 0.00 -0.69 0.00 3.23 4.81 -2.03 -3.30 114.58 116.60 1zne h GLU 49 Ca -0.34 0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 58.94 1zne h GLU 49 Cb 1.16 0.16 -0.00 0.00 0.63 0.00 0.00 28.75 30.69 1zne h GLU 49 CO 0.54 -0.46 -0.20 1.63 -0.73 0.00 0.00 179.01 179.79 1zne n LYS 50 N -5.44 1.36 -3.85 1.92 5.02 -1.26 -5.06 118.16 110.84 1zne n LYS 50 Ca -0.10 -2.81 -0.04 0.00 -2.02 0.00 0.00 58.31 53.33 1zne n LYS 50 Cb 0.35 -1.51 0.02 0.00 -0.02 0.00 0.00 35.03 33.86 1zne n LYS 50 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1zne s SER 51 N -2.97 -0.02 -0.05 4.39 1.04 -1.25 -2.21 113.70 112.64 1zne s SER 51 Ca 0.34 -0.75 0.02 0.00 0.48 0.00 0.00 55.95 56.04 1zne s SER 51 Cb 0.31 0.58 0.01 0.00 0.10 0.00 0.00 66.02 67.02 1zne s SER 51 CO -0.01 -1.15 -0.11 -0.76 0.98 0.00 0.00 173.24 172.20 1zne s LEU 52 N -3.27 1.65 -0.31 2.42 1.43 0.50 -1.06 118.68 120.03 1zne s LEU 52 Ca 0.19 -0.25 -0.13 0.00 -1.03 0.00 0.00 54.13 52.91 1zne s LEU 52 Cb -0.03 -0.71 -0.03 0.00 0.03 0.00 0.00 46.19 45.45 1zne s LEU 52 CO 0.06 0.04 0.26 -0.69 0.23 0.00 0.00 176.35 176.25 1zne s VAL 53 N 0.55 5.26 -0.17 -1.59 1.01 0.00 -0.17 120.40 125.29 1zne s VAL 53 Ca -0.11 0.03 -0.07 0.00 0.00 0.00 0.00 61.98 61.83 1zne s VAL 53 Cb -0.14 -3.67 -0.04 0.00 0.00 0.00 0.00 36.38 32.53 1zne s VAL 53 CO 0.02 0.07 0.06 -0.76 0.00 0.00 0.00 175.10 174.50 1zne s LEU 54 N 1.82 3.84 -0.20 3.92 1.43 0.11 -1.02 118.68 128.58 1zne s LEU 54 Ca 0.08 0.11 -0.01 0.00 -1.03 0.00 0.00 54.13 53.28 1zne s LEU 54 Cb -0.17 -1.96 0.01 0.00 0.03 0.00 0.00 46.19 44.10 1zne s LEU 54 CO 0.11 0.20 -0.12 -0.54 0.23 0.00 0.00 176.35 176.22 1zne s LYS 55 N 0.23 3.19 0.38 1.70 1.02 -0.68 -0.77 119.74 124.81 1zne s LYS 55 Ca 0.04 -0.73 0.04 0.00 0.02 0.00 0.00 55.97 55.34 1zne s LYS 55 Cb -0.12 -2.77 -0.05 0.00 -0.52 0.00 0.00 37.83 34.37 1zne s LYS 55 CO 0.00 -0.18 0.06 -0.06 -0.92 0.00 0.00 175.35 174.26 1zne s PHE 56 N 1.33 1.97 0.03 3.18 0.40 0.66 -0.40 117.98 125.16 1zne s PHE 56 Ca 0.04 -1.01 0.01 0.00 -0.60 0.00 0.00 56.93 55.37 1zne s PHE 56 Cb -0.14 -1.36 -0.02 0.00 0.51 0.00 0.00 43.02 42.01 1zne s PHE 56 CO -0.07 0.01 -0.05 -3.38 0.70 0.00 0.00 175.22 172.43 1zne s HIS 57 N -3.14 0.43 0.42 0.36 -3.43 -0.37 -0.85 115.29 108.69 1zne s HIS 57 Ca 0.29 -0.57 0.07 0.00 -0.80 0.00 0.00 55.06 54.05 1zne s HIS 57 Cb 0.06 -0.28 -0.06 0.00 -1.43 0.00 0.00 32.58 30.87 1zne s HIS 57 CO 0.14 -0.17 0.12 0.95 -2.00 0.00 0.00 174.74 173.78 1zne s THR 58 N -1.68 2.17 -0.01 -5.38 -4.23 0.49 -1.34 115.64 105.65 1zne s THR 58 Ca -0.12 -1.81 0.02 0.00 -1.18 0.00 0.00 61.69 58.60 1zne s THR 58 Cb -0.08 -2.98 -0.00 0.00 1.34 0.00 0.00 72.50 70.78 1zne s THR 58 CO -0.01 0.00 -0.06 -0.69 -0.54 0.00 0.00 174.62 173.31 1zne s VAL 59 N -2.65 0.53 -0.18 2.29 1.01 -1.26 -0.93 120.40 119.21 1zne s VAL 59 Ca 0.38 -0.27 -0.07 0.00 0.00 0.00 0.00 61.98 62.02 1zne s VAL 59 Cb 0.06 -0.45 0.07 0.00 0.00 0.00 0.00 36.38 36.06 1zne s VAL 59 CO 0.21 0.16 0.39 0.00 0.00 0.00 0.00 175.10 175.85 1zne s ARG 60 N -0.06 0.32 -1.21 2.72 1.04 -0.83 -4.90 118.95 116.04 1zne s ARG 60 Ca 0.01 0.90 -0.16 0.00 -1.04 0.00 0.00 55.73 55.44 1zne s ARG 60 Cb -0.04 0.15 -0.01 0.00 -2.04 0.00 0.00 34.95 33.01 1zne s ARG 60 CO -0.00 -0.22 0.71 -0.25 -0.04 0.00 0.00 175.30 175.50 1zne n ASP 61 N 4.94 -4.00 -1.53 -2.89 9.92 -1.26 -0.77 116.55 120.97 1zne n ASP 61 Ca -0.14 -1.01 -0.08 0.00 -0.53 0.00 0.00 54.79 53.02 1zne n ASP 61 Cb 0.52 -3.30 -0.03 0.00 -0.64 0.00 0.00 41.12 37.67 1zne n ASP 61 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 1zne n GLU 62 N -4.26 -1.48 -4.03 -1.24 1.02 -1.26 -4.93 120.64 104.45 1zne n GLU 62 Ca -0.15 0.48 -0.34 0.00 -0.02 0.00 0.00 57.16 57.13 1zne n GLU 62 Cb 0.61 -4.73 -0.15 0.00 -0.02 0.00 0.00 31.44 27.15 1zne n GLU 62 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 1zne s GLU 63 N -3.25 3.15 0.37 3.49 2.12 0.05 -5.11 118.70 119.53 1zne s GLU 63 Ca 0.00 -0.74 -0.25 0.00 0.36 0.00 0.00 54.97 54.34 1zne s GLU 63 Cb 0.00 -2.75 -0.09 0.00 0.26 0.00 0.00 34.13 31.54 1zne s GLU 63 CO 0.00 -0.20 1.02 0.00 -0.54 0.00 0.00 175.26 175.54 1zne s SER 65 N -1.53 0.36 0.45 0.00 0.15 -0.11 -4.94 113.70 108.07 1zne s SER 65 Ca 0.54 0.04 -0.21 0.00 0.70 0.00 0.00 55.95 57.02 1zne s SER 65 Cb -0.21 -0.11 -0.10 0.00 -1.71 0.00 0.00 66.02 63.88 1zne s SER 65 CO 0.27 -0.15 1.00 -1.61 1.20 0.00 0.00 173.24 173.95 1zne s GLU 66 N 1.30 4.06 -0.25 5.44 0.41 -1.26 -0.38 118.70 128.01 1zne s GLU 66 Ca -0.06 1.27 -0.21 0.00 -0.41 0.00 0.00 54.97 55.56 1zne s GLU 66 Cb -0.13 -2.21 0.07 0.00 -1.78 0.00 0.00 34.13 30.08 1zne s GLU 66 CO -0.03 -0.19 0.65 -0.48 -0.49 0.00 0.00 175.26 174.72 1zne s LEU 67 N -3.20 -0.56 0.15 1.80 2.34 -0.03 -4.91 118.68 114.26 1zne s LEU 67 Ca 0.63 1.34 0.10 0.00 0.06 0.00 0.00 54.13 56.26 1zne s LEU 67 Cb -0.14 2.24 -0.04 0.00 -0.56 0.00 0.00 46.19 47.69 1zne s LEU 67 CO 0.18 -0.23 -0.20 -0.44 -1.06 0.00 0.00 176.35 174.59 1zne s SER 68 N 0.61 3.69 0.01 1.48 0.01 -1.26 -0.24 113.70 118.00 1zne s SER 68 Ca -0.02 -0.69 -0.09 0.00 1.31 0.00 0.00 55.95 56.46 1zne s SER 68 Cb -0.05 -0.42 0.00 0.00 0.21 0.00 0.00 66.02 65.77 1zne s SER 68 CO -0.03 0.15 0.18 -0.04 0.41 0.00 0.00 173.24 173.91 1zne s MET 69 N -2.38 0.58 -0.20 12.44 -1.94 0.05 -4.98 119.30 122.87 1zne s MET 69 Ca 0.19 -0.46 -0.02 0.00 -1.71 0.00 0.00 55.69 53.70 1zne s MET 69 Cb -0.09 0.24 0.00 0.00 2.01 0.00 0.00 34.83 36.99 1zne s MET 69 CO 0.10 -0.15 -0.11 0.08 -0.01 0.00 0.00 175.02 174.93 1zne s VAL 70 N -1.78 2.81 -0.24 -6.03 1.01 -1.26 0.08 120.40 114.99 1zne s VAL 70 Ca -0.11 -0.69 -0.07 0.00 0.00 0.00 0.00 61.98 61.11 1zne s VAL 70 Cb -0.05 -2.24 -0.03 0.00 0.00 0.00 0.00 36.38 34.06 1zne s VAL 70 CO 0.00 0.48 0.07 0.00 0.00 0.00 0.00 175.10 175.65 1zne s ALA 71 N 1.33 3.19 0.14 5.51 0.00 0.76 -4.67 121.76 128.01 1zne s ALA 71 Ca 0.04 -1.08 -0.12 0.00 0.00 0.00 0.00 51.96 50.81 1zne s ALA 71 Cb -0.14 -2.06 -0.06 0.00 0.00 0.00 0.00 23.12 20.85 1zne s ALA 71 CO -0.06 -0.40 0.49 -0.51 0.00 0.00 0.00 175.76 175.27 1zne s ASP 72 N 1.46 6.71 0.47 0.00 1.01 -0.15 -0.37 116.67 125.81 1zne s ASP 72 Ca 0.06 0.93 -0.23 0.00 0.71 0.00 0.00 52.55 54.02 1zne s ASP 72 Cb -0.15 -2.23 -0.07 0.00 1.01 0.00 0.00 42.92 41.48 1zne s ASP 72 CO 0.04 0.10 1.21 -0.54 0.21 0.00 0.00 175.17 176.19 1zne s LYS 73 N -2.11 3.64 0.06 8.23 1.02 -0.94 -0.25 119.74 129.40 1zne s LYS 73 Ca 0.38 1.89 0.01 0.00 0.02 0.00 0.00 55.97 58.26 1zne s LYS 73 Cb -0.14 -2.40 0.01 0.00 -0.52 0.00 0.00 37.83 34.78 1zne s LYS 73 CO 0.19 -0.68 0.05 0.25 -0.92 0.00 0.00 175.35 174.24 1zne n THR 74 N -0.56 0.00 0.33 2.17 -2.24 -0.49 -4.80 114.28 108.69 1zne n THR 74 Ca 0.08 -0.25 0.14 0.00 -2.27 0.00 0.00 64.05 61.75 1zne n THR 74 Cb 0.47 -0.46 0.61 0.00 -2.10 0.00 0.00 70.33 68.85 1zne n THR 74 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1zne h GLU 75 N 0.00 0.00 -5.56 -0.78 5.08 -1.96 -3.42 114.58 107.95 1zne h GLU 75 Ca -0.04 0.00 -0.59 0.00 -1.00 0.00 0.00 59.36 57.73 1zne h GLU 75 Cb 0.15 0.00 -0.10 0.00 0.50 0.00 0.00 28.75 29.30 1zne h GLU 75 CO 0.06 0.00 -0.19 0.15 -1.00 0.00 0.00 179.01 178.04 1zne s LYS 76 N -3.51 4.25 0.28 2.33 1.02 -1.26 -5.03 119.74 117.82 1zne s LYS 76 Ca 0.02 0.29 -0.30 0.00 0.02 0.00 0.00 55.97 56.00 1zne s LYS 76 Cb 0.09 -3.48 -0.11 0.00 -0.52 0.00 0.00 37.83 33.81 1zne s LYS 76 CO 0.43 0.07 1.49 0.00 -0.92 0.00 0.00 175.35 176.43 1zne s ALA 77 N 0.94 3.66 0.00 5.17 0.00 -1.26 -1.40 121.76 128.87 1zne s ALA 77 Ca 0.22 1.43 0.00 0.00 0.00 0.00 0.00 51.96 53.61 1zne s ALA 77 Cb -0.15 -3.59 0.00 0.00 0.00 0.00 0.00 23.12 19.38 1zne s ALA 77 CO 0.08 -0.85 0.00 0.41 0.00 0.00 0.00 175.76 175.40 1zne n GLY 78 N 1.97 1.48 3.60 0.00 0.00 -1.21 -4.34 105.19 106.69 1zne n GLY 78 Ca 0.06 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.74 1zne n GLY 78 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1zne s GLU 79 N -0.21 2.95 0.15 1.61 2.12 -0.49 -4.35 118.70 120.48 1zne s GLU 79 Ca 0.00 -0.50 0.08 0.00 0.36 0.00 0.00 54.97 54.91 1zne s GLU 79 Cb 0.00 -2.70 -0.04 0.00 0.26 0.00 0.00 34.13 31.65 1zne s GLU 79 CO 0.00 0.61 -0.18 0.71 -0.54 0.00 0.00 175.26 175.86 1zne s TYR 80 N -0.66 1.78 0.13 5.30 1.51 -0.36 -1.40 117.35 123.66 1zne s TYR 80 Ca 0.10 -0.46 0.07 0.00 -1.01 0.00 0.00 57.07 55.76 1zne s TYR 80 Cb -0.12 -0.91 -0.04 0.00 -0.11 0.00 0.00 41.96 40.79 1zne s TYR 80 CO 0.02 0.29 -0.16 -1.54 -1.11 0.00 0.00 175.55 173.05 1zne s SER 81 N -2.49 2.17 -0.27 2.29 1.04 0.65 -0.51 113.70 116.59 1zne s SER 81 Ca 0.13 -0.80 -0.23 0.00 0.48 0.00 0.00 55.95 55.53 1zne s SER 81 Cb -0.07 -0.09 0.07 0.00 0.10 0.00 0.00 66.02 66.03 1zne s SER 81 CO 0.06 -0.10 0.70 0.54 0.98 0.00 0.00 173.24 175.42 1zne s VAL 82 N -1.98 -0.00 -0.15 5.02 0.11 -0.08 -0.98 120.40 122.35 1zne s VAL 82 Ca 0.09 0.00 -0.23 0.00 -2.93 0.00 0.00 61.98 58.91 1zne s VAL 82 Cb -0.06 -0.98 -0.02 0.00 -1.53 0.00 0.00 36.38 33.79 1zne s VAL 82 CO 0.04 0.00 0.73 -0.89 -3.33 0.00 0.00 175.10 171.65 1zne s THR 83 N 0.59 4.97 -0.30 5.04 2.01 -1.26 -1.75 115.64 124.93 1zne s THR 83 Ca -0.02 1.43 -0.14 0.00 0.31 0.00 0.00 61.69 63.27 1zne s THR 83 Cb -0.05 -4.05 0.18 0.00 0.01 0.00 0.00 72.50 68.59 1zne s THR 83 CO -0.03 0.11 1.07 -0.47 -0.69 0.00 0.00 174.62 174.62 1zne s TYR 84 N 1.72 -0.49 -1.48 4.92 5.04 -1.26 -4.94 117.35 120.86 1zne s TYR 84 Ca 0.35 0.62 -0.03 0.00 -2.44 0.00 0.00 57.07 55.57 1zne s TYR 84 Cb -0.17 0.21 0.02 0.00 0.35 0.00 0.00 41.96 42.38 1zne s TYR 84 CO 0.13 -0.26 0.39 -3.47 -1.34 0.00 0.00 175.55 171.00 1zne n ASP 85 N 5.24 -0.47 0.00 4.32 2.03 -1.26 -4.54 116.55 121.86 1zne n ASP 85 Ca -0.07 -1.06 0.00 0.00 0.52 0.00 0.00 54.79 54.17 1zne n ASP 85 Cb 0.54 -2.71 0.00 0.00 -0.72 0.00 0.00 41.12 38.23 1zne n ASP 85 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1zne n GLY 86 N -2.01 -0.46 3.66 0.27 0.00 -1.26 -4.76 105.19 100.63 1zne n GLY 86 Ca -0.26 -2.21 -0.35 0.00 0.00 0.00 0.00 46.02 43.19 1zne n GLY 86 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1zne s PHE 87 N 0.00 3.32 0.03 1.61 5.36 0.17 -4.50 117.98 123.97 1zne s PHE 87 Ca 0.00 0.18 0.08 0.00 -0.96 0.00 0.00 56.93 56.23 1zne s PHE 87 Cb 0.00 -2.17 -0.02 0.00 -0.34 0.00 0.00 43.02 40.48 1zne s PHE 87 CO 0.00 0.15 -0.23 -0.80 -1.46 0.00 0.00 175.22 172.88 1zne s ASN 88 N 0.63 2.68 0.06 6.13 0.01 -0.72 -0.25 114.94 123.48 1zne s ASN 88 Ca 0.06 -0.52 0.05 0.00 -0.71 0.00 0.00 52.86 51.75 1zne s ASN 88 Cb -0.12 -0.24 -0.03 0.00 0.41 0.00 0.00 41.25 41.27 1zne s ASN 88 CO 0.01 0.21 -0.14 0.42 -1.51 0.00 0.00 177.10 176.09 1zne s THR 89 N -0.75 1.12 0.09 1.60 -4.23 -0.55 -0.90 115.64 112.03 1zne s THR 89 Ca 0.09 -1.20 -0.13 0.00 -1.18 0.00 0.00 61.69 59.27 1zne s THR 89 Cb -0.09 -1.05 0.02 0.00 1.34 0.00 0.00 72.50 72.72 1zne s THR 89 CO 0.01 -0.14 0.31 0.72 -0.54 0.00 0.00 174.62 174.98 1zne s PHE 90 N -1.11 -0.06 0.30 3.99 -0.71 0.34 -0.86 117.98 119.85 1zne s PHE 90 Ca -0.01 -0.24 0.03 0.00 -1.04 0.00 0.00 56.93 55.67 1zne s PHE 90 Cb -0.09 0.11 -0.04 0.00 -1.21 0.00 0.00 43.02 41.79 1zne s PHE 90 CO 0.02 -0.60 0.13 0.95 -1.34 0.00 0.00 175.22 174.38 1zne s THR 91 N -3.50 0.47 -0.54 -4.49 -4.23 -0.57 -1.22 115.64 101.57 1zne s THR 91 Ca 0.02 -2.00 0.02 0.00 -1.18 0.00 0.00 61.69 58.54 1zne s THR 91 Cb 0.02 -2.55 0.14 0.00 1.34 0.00 0.00 72.50 71.45 1zne s THR 91 CO -0.09 0.00 0.30 -0.63 -0.54 0.00 0.00 174.62 173.66 1zne s ILE 92 N -3.60 2.95 0.46 2.99 1.01 -1.26 -1.33 121.20 122.42 1zne s ILE 92 Ca 0.35 -3.11 0.36 0.00 0.00 0.00 0.00 60.65 58.25 1zne s ILE 92 Cb 0.06 -3.00 0.38 0.00 0.01 0.00 0.00 42.46 39.91 1zne s ILE 92 CO 0.16 -0.81 2.19 1.55 0.00 0.00 0.00 174.94 178.03 1zne h PRO 93 N 6.78 0.00 -2.17 2.79 0.13 -1.84 -0.51 132.00 137.18 1zne h PRO 93 Ca -0.06 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.06 1zne h PRO 93 Cb 0.92 0.00 -0.22 0.00 0.13 0.00 0.00 31.00 31.83 1zne h PRO 93 CO 0.69 0.04 -0.08 0.21 -0.23 0.00 0.00 178.00 178.62 1zne s LYS 94 N -4.10 0.61 -0.03 0.86 2.47 -1.21 -4.31 119.74 114.03 1zne s LYS 94 Ca -0.03 1.14 -0.17 0.00 -1.56 0.00 0.00 55.97 55.35 1zne s LYS 94 Cb 0.12 0.17 0.03 0.00 -1.46 0.00 0.00 37.83 36.69 1zne s LYS 94 CO 0.50 -0.16 0.36 -0.08 0.16 0.00 0.00 175.35 176.14 1zne s THR 95 N 1.72 0.05 -0.78 3.43 -1.32 -0.33 -0.25 115.64 118.16 1zne s THR 95 Ca -0.09 -0.38 0.11 0.00 -1.21 0.00 0.00 61.69 60.12 1zne s THR 95 Cb -0.07 -0.66 0.33 0.00 -1.51 0.00 0.00 72.50 70.59 1zne s THR 95 CO -0.18 -0.21 1.27 -0.90 -2.21 0.00 0.00 174.62 172.39 1zne n ASP 96 N 1.32 3.02 0.00 8.08 5.75 -1.09 -0.91 116.55 132.72 1zne n ASP 96 Ca -0.21 -2.15 0.00 0.00 -0.01 0.00 0.00 54.79 52.43 1zne n ASP 96 Cb 0.56 -0.27 0.00 0.00 -1.03 0.00 0.00 41.12 40.38 1zne n ASP 96 CO 0.00 0.00 0.00 -1.22 -0.11 0.00 0.00 177.20 175.87 1zne n TYR 97 N 0.32 0.00 0.61 2.11 4.01 -1.25 -4.41 117.16 118.56 1zne n TYR 97 Ca 0.13 0.00 0.12 0.00 -0.16 0.00 0.00 57.90 57.98 1zne n TYR 97 Cb 0.49 0.00 0.12 0.00 -0.31 0.00 0.00 39.34 39.63 1zne n TYR 97 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 1zne n ASP 98 N 0.59 0.65 0.05 7.72 8.00 -1.26 -4.73 116.55 127.57 1zne n ASP 98 Ca 0.00 -0.05 0.00 0.00 0.71 0.00 0.00 54.79 55.45 1zne n ASP 98 Cb 0.00 0.43 0.00 0.00 -0.02 0.00 0.00 41.12 41.53 1zne n ASP 98 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1zne n ASN 99 N -2.00 0.51 -4.30 -2.24 3.02 -1.26 -4.76 115.26 104.23 1zne n ASN 99 Ca 0.03 0.16 -0.16 0.00 -0.03 0.00 0.00 54.58 54.58 1zne n ASN 99 Cb 0.43 -0.09 -0.10 0.00 -0.61 0.00 0.00 39.78 39.41 1zne n ASN 99 CO 0.00 0.00 0.00 0.72 -2.62 0.00 0.00 177.26 175.36 1zne s PHE 100 N -2.00 1.47 -0.12 3.10 -0.12 -1.26 -1.02 117.98 118.02 1zne s PHE 100 Ca 0.00 -0.83 -0.05 0.00 -0.05 0.00 0.00 56.93 56.00 1zne s PHE 100 Cb 0.00 -0.80 0.05 0.00 -0.63 0.00 0.00 43.02 41.64 1zne s PHE 100 CO 0.00 0.05 0.26 -1.17 -0.05 0.00 0.00 175.22 174.31 1zne s LEU 101 N -3.26 0.13 -0.19 -1.99 0.20 -0.37 -2.68 118.68 110.52 1zne s LEU 101 Ca 0.23 0.57 -0.02 0.00 0.69 0.00 0.00 54.13 55.60 1zne s LEU 101 Cb 0.04 0.75 -0.00 0.00 -0.43 0.00 0.00 46.19 46.54 1zne s LEU 101 CO 0.05 -0.19 -0.09 -0.04 -0.29 0.00 0.00 176.35 175.79 1zne s MET 102 N 1.69 3.31 0.09 1.98 -1.94 0.65 -0.79 119.30 124.28 1zne s MET 102 Ca -0.06 -0.68 0.07 0.00 -1.71 0.00 0.00 55.69 53.32 1zne s MET 102 Cb -0.11 -2.84 -0.04 0.00 2.01 0.00 0.00 34.83 33.85 1zne s MET 102 CO -0.09 -0.11 -0.11 0.00 -0.01 0.00 0.00 175.02 174.70 1zne s ALA 103 N 1.20 2.92 -0.10 3.03 0.00 -0.24 -2.65 121.76 125.92 1zne s ALA 103 Ca 0.02 -1.22 0.01 0.00 0.00 0.00 0.00 51.96 50.77 1zne s ALA 103 Cb -0.14 -0.89 0.02 0.00 0.00 0.00 0.00 23.12 22.10 1zne s ALA 103 CO -0.03 0.63 -0.12 -1.58 0.00 0.00 0.00 175.76 174.66 1zne s HIS 104 N -1.17 1.68 0.02 0.00 5.65 -0.44 -1.41 115.29 119.63 1zne s HIS 104 Ca 0.20 -0.76 0.06 0.00 0.25 0.00 0.00 55.06 54.82 1zne s HIS 104 Cb -0.11 -1.26 -0.02 0.00 -1.18 0.00 0.00 32.58 30.01 1zne s HIS 104 CO 0.12 -0.42 -0.18 -1.17 -0.65 0.00 0.00 174.74 172.44 1zne s LEU 105 N 1.06 2.13 -0.18 8.88 0.20 0.13 -1.52 118.68 129.38 1zne s LEU 105 Ca -0.06 -0.44 -0.01 0.00 0.69 0.00 0.00 54.13 54.31 1zne s LEU 105 Cb -0.15 -0.86 0.01 0.00 -0.43 0.00 0.00 46.19 44.76 1zne s LEU 105 CO -0.02 0.15 -0.14 -0.63 -0.29 0.00 0.00 176.35 175.42 1zne s ILE 106 N -0.69 2.59 -0.05 6.68 -1.09 -0.04 -0.66 121.20 127.95 1zne s ILE 106 Ca 0.06 -0.77 -0.01 0.00 -2.23 0.00 0.00 60.65 57.70 1zne s ILE 106 Cb -0.08 -2.12 -0.04 0.00 -1.58 0.00 0.00 42.46 38.64 1zne s ILE 106 CO 0.01 0.50 0.05 0.21 -1.23 0.00 0.00 174.94 174.47 1zne s ASN 107 N 1.21 5.50 -0.11 3.58 3.84 -0.56 -1.48 114.94 126.93 1zne s ASN 107 Ca 0.02 0.16 -0.01 0.00 0.21 0.00 0.00 52.86 53.24 1zne s ASN 107 Cb -0.14 -1.57 0.03 0.00 -0.55 0.00 0.00 41.25 39.02 1zne s ASN 107 CO -0.07 0.33 -0.03 -1.61 -2.79 0.00 0.00 177.10 172.93 1zne s GLU 108 N -1.33 1.05 -0.07 0.43 2.02 0.65 -2.03 118.70 119.42 1zne s GLU 108 Ca 0.18 -0.14 -0.05 0.00 0.02 0.00 0.00 54.97 54.97 1zne s GLU 108 Cb -0.12 -1.42 0.03 0.00 0.10 0.00 0.00 34.13 32.72 1zne s GLU 108 CO 0.08 -0.33 0.18 -1.59 0.02 0.00 0.00 175.26 173.62 1zne s LYS 109 N 1.83 0.18 -1.35 1.61 -2.85 -1.05 -0.66 119.74 117.45 1zne s LYS 109 Ca 0.04 0.32 -0.09 0.00 -1.00 0.00 0.00 55.97 55.25 1zne s LYS 109 Cb -0.13 0.00 0.06 0.00 -2.06 0.00 0.00 37.83 35.70 1zne s LYS 109 CO -0.07 -0.08 0.54 -0.25 0.10 0.00 0.00 175.35 175.59 1zne n ASP 110 N 3.46 -4.26 0.00 0.03 10.43 -1.26 -0.52 116.55 124.43 1zne n ASP 110 Ca -0.18 -0.39 0.00 0.00 2.57 0.00 0.00 54.79 56.80 1zne n ASP 110 Cb 0.56 -3.49 0.00 0.00 1.84 0.00 0.00 41.12 40.03 1zne n ASP 110 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1zne n GLY 111 N -1.27 0.91 0.91 0.44 0.00 -1.26 -5.02 105.19 99.91 1zne n GLY 111 Ca -0.03 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.92 1zne n GLY 111 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1zne n GLU 112 N -2.13 1.35 -3.45 1.61 1.02 0.32 -5.15 120.64 114.20 1zne n GLU 112 Ca 0.00 -0.84 -0.12 0.00 -0.02 0.00 0.00 57.16 56.18 1zne n GLU 112 Cb 0.00 0.11 -0.03 0.00 -0.02 0.00 0.00 31.44 31.50 1zne n GLU 112 CO 0.00 0.00 0.00 -0.08 1.18 0.00 0.00 177.13 178.23 1zne s THR 113 N -0.75 0.01 0.10 2.62 -1.32 -1.26 -2.53 115.64 112.51 1zne s THR 113 Ca 0.07 -0.08 -0.24 0.00 -1.21 0.00 0.00 61.69 60.23 1zne s THR 113 Cb -0.01 -1.02 0.07 0.00 -1.51 0.00 0.00 72.50 70.03 1zne s THR 113 CO 0.04 -0.04 0.59 0.72 -2.21 0.00 0.00 174.62 173.72 1zne s PHE 114 N -3.65 -0.53 -0.02 9.09 -0.12 -0.86 -5.00 117.98 116.90 1zne s PHE 114 Ca 0.01 0.48 -0.03 0.00 -0.05 0.00 0.00 56.93 57.34 1zne s PHE 114 Cb -0.01 0.48 -0.04 0.00 -0.63 0.00 0.00 43.02 42.83 1zne s PHE 114 CO -0.12 -0.77 0.15 -0.65 -0.05 0.00 0.00 175.22 173.79 1zne s GLN 115 N -3.07 3.35 -0.03 1.99 -0.21 -1.26 -1.49 119.66 118.94 1zne s GLN 115 Ca -0.02 -0.34 0.02 0.00 0.02 0.00 0.00 55.36 55.03 1zne s GLN 115 Cb -0.01 -3.05 0.01 0.00 1.00 0.00 0.00 33.01 30.96 1zne s GLN 115 CO -0.07 0.68 -0.06 -1.17 -2.12 0.00 0.00 175.29 172.55 1zne s LEU 116 N -1.81 1.68 -0.00 2.90 1.98 0.17 -2.75 118.68 120.84 1zne s LEU 116 Ca 0.25 -0.14 0.06 0.00 -2.89 0.00 0.00 54.13 51.41 1zne s LEU 116 Cb -0.12 -0.44 -0.02 0.00 0.66 0.00 0.00 46.19 46.27 1zne s LEU 116 CO 0.16 0.02 -0.20 -0.04 -1.89 0.00 0.00 176.35 174.41 1zne s MET 117 N 0.36 1.53 0.00 1.98 -1.94 0.29 0.19 119.30 121.70 1zne s MET 117 Ca -0.05 -0.74 0.02 0.00 -1.71 0.00 0.00 55.69 53.21 1zne s MET 117 Cb -0.09 -1.51 -0.01 0.00 2.01 0.00 0.00 34.83 35.23 1zne s MET 117 CO 0.00 0.41 -0.08 0.20 -0.01 0.00 0.00 175.02 175.54 1zne s GLY 118 N -0.61 0.40 -0.23 -0.03 0.00 -0.50 -0.68 107.32 105.68 1zne s GLY 118 Ca 0.07 -0.38 -0.01 0.00 0.00 0.00 0.00 44.72 44.40 1zne s GLY 118 CO -0.00 -0.34 -0.09 -2.27 0.00 0.00 0.00 173.10 170.40 1zne s LEU 119 N -0.33 2.90 0.01 0.66 2.96 -0.49 -1.08 118.68 123.31 1zne s LEU 119 Ca 0.02 -0.75 0.05 0.00 -0.22 0.00 0.00 54.13 53.23 1zne s LEU 119 Cb -0.04 -1.63 -0.03 0.00 0.50 0.00 0.00 46.19 44.99 1zne s LEU 119 CO -0.00 -0.08 -0.13 -0.31 -1.32 0.00 0.00 176.35 174.51 1zne s TYR 120 N 1.34 2.72 0.13 5.38 2.02 0.03 -0.11 117.35 128.86 1zne s TYR 120 Ca 0.02 -0.15 0.08 0.00 -0.37 0.00 0.00 57.07 56.65 1zne s TYR 120 Cb -0.15 -1.56 -0.04 0.00 -0.40 0.00 0.00 41.96 39.81 1zne s TYR 120 CO -0.06 0.28 -0.19 0.20 -1.57 0.00 0.00 175.55 174.21 1zne s GLY 121 N -1.27 1.30 0.41 0.71 0.00 0.09 -1.24 107.32 107.32 1zne s GLY 121 Ca 0.15 -1.36 0.14 0.00 0.00 0.00 0.00 44.72 43.65 1zne s GLY 121 CO 0.05 -1.38 1.90 3.21 0.00 0.00 0.00 173.10 176.88 1zne h ARG 122 N 3.68 0.00 -6.10 2.90 2.47 -1.33 0.15 114.38 116.15 1zne h ARG 122 Ca -0.44 0.00 -0.51 0.00 -1.26 0.00 0.00 59.98 57.77 1zne h ARG 122 Cb 1.19 0.00 -0.05 0.00 -1.65 0.00 0.00 29.97 29.47 1zne h ARG 122 CO 0.45 0.29 -0.41 -1.21 0.56 0.00 0.00 179.97 179.65 1zne s GLU 123 N -4.36 2.46 0.00 0.04 2.02 -1.26 -4.67 118.70 112.93 1zne s GLU 123 Ca -0.03 -1.61 0.05 0.00 0.02 0.00 0.00 54.97 53.40 1zne s GLU 123 Cb 0.15 -2.28 0.32 0.00 0.10 0.00 0.00 34.13 32.42 1zne s GLU 123 CO 0.71 -0.17 0.78 -2.30 0.02 0.00 0.00 175.26 174.30 1zne n PRO 124 N -1.46 0.49 -3.85 0.39 -0.02 -1.26 -4.57 135.00 124.72 1zne n PRO 124 Ca 0.02 0.00 -0.08 0.00 -2.02 0.00 0.00 63.50 61.42 1zne n PRO 124 Cb 0.62 -1.17 -0.03 0.00 -0.02 0.00 0.00 33.50 32.90 1zne n PRO 124 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1zne s ASP 125 N -1.68 -0.25 0.22 2.55 -1.08 -1.26 -4.74 116.67 110.43 1zne s ASP 125 Ca 0.08 -0.62 0.00 0.00 -0.52 0.00 0.00 52.55 51.49 1zne s ASP 125 Cb 0.04 0.68 -0.05 0.00 -1.46 0.00 0.00 42.92 42.13 1zne s ASP 125 CO 0.06 -1.25 0.10 -0.76 0.52 0.00 0.00 175.17 173.83 1zne s LEU 126 N -2.92 1.53 0.68 -1.34 1.43 -1.26 -4.82 118.68 111.97 1zne s LEU 126 Ca 0.12 -1.35 -0.13 0.00 -1.03 0.00 0.00 54.13 51.74 1zne s LEU 126 Cb -0.04 0.15 0.01 0.00 0.03 0.00 0.00 46.19 46.33 1zne s LEU 126 CO 0.05 -0.75 1.08 -0.94 0.23 0.00 0.00 176.35 176.02 1zne s SER 127 N -3.23 5.19 0.39 2.29 1.04 -1.26 -4.86 113.70 113.27 1zne s SER 127 Ca 0.36 1.81 0.08 0.00 0.48 0.00 0.00 55.95 58.67 1zne s SER 127 Cb 0.07 -2.52 0.81 0.00 0.10 0.00 0.00 66.02 64.48 1zne s SER 127 CO 0.11 -1.57 1.99 0.77 0.98 0.00 0.00 173.24 175.52 1zne h SER 128 N -0.36 0.38 -0.66 7.02 4.64 -2.01 -0.96 113.55 121.61 1zne h SER 128 Ca -0.45 -0.04 -0.05 0.00 -0.47 0.00 0.00 61.79 60.78 1zne h SER 128 Cb 1.23 -0.10 -0.03 0.00 -0.31 0.00 0.00 62.40 63.19 1zne h SER 128 CO 0.55 0.38 0.21 0.44 -0.87 0.00 0.00 176.83 177.54 1zne h ASP 129 N 0.43 0.95 -0.40 4.97 3.32 -1.99 -0.01 116.42 123.69 1zne h ASP 129 Ca 0.10 -0.20 -0.14 0.00 0.02 0.00 0.00 57.03 56.81 1zne h ASP 129 Cb 0.14 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.43 1zne h ASP 129 CO -0.01 0.90 -0.30 0.40 -1.72 0.00 0.00 179.24 178.52 1zne h ILE 130 N 0.95 1.27 -0.91 0.35 1.08 -1.75 -1.82 117.51 116.68 1zne h ILE 130 Ca 0.21 -1.46 -0.00 0.00 -0.39 0.00 0.00 64.86 63.22 1zne h ILE 130 Cb 0.28 1.26 -0.04 0.00 -3.07 0.00 0.00 36.82 35.25 1zne h ILE 130 CO -0.01 0.49 0.56 0.11 -0.69 0.00 0.00 178.15 178.61 1zne h LYS 131 N 0.78 1.23 -0.68 2.37 1.57 -0.94 -1.19 116.57 119.72 1zne h LYS 131 Ca 0.09 -0.11 -0.07 0.00 -1.87 0.00 0.00 60.65 58.69 1zne h LYS 131 Cb 0.87 -0.26 -0.03 0.00 0.08 0.00 0.00 32.23 32.89 1zne h LYS 131 CO 0.08 0.85 0.16 1.49 -0.57 0.00 0.00 179.45 181.46 1zne h GLU 132 N 1.25 1.10 -0.63 3.15 4.57 -0.84 -1.40 114.58 121.78 1zne h GLU 132 Ca 0.33 -0.26 -0.03 0.00 -1.18 0.00 0.00 59.36 58.21 1zne h GLU 132 Cb -0.07 -0.14 -0.03 0.00 -0.16 0.00 0.00 28.75 28.35 1zne h GLU 132 CO -0.06 0.97 0.27 0.00 -1.18 0.00 0.00 179.01 179.01 1zne h ARG 133 N 1.04 0.90 -0.47 1.92 3.08 -0.63 -1.02 114.38 119.21 1zne h ARG 133 Ca 0.21 -0.13 -0.04 0.00 0.07 0.00 0.00 59.98 60.09 1zne h ARG 133 Cb 0.38 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 30.25 1zne h ARG 133 CO 0.00 0.72 0.13 0.35 -1.07 0.00 0.00 179.97 180.10 1zne h PHE 134 N 0.90 0.78 -0.90 3.04 3.57 -0.84 -1.50 116.94 121.98 1zne h PHE 134 Ca 0.22 -0.09 0.02 0.00 3.53 0.00 0.00 57.97 61.65 1zne h PHE 134 Cb 0.14 -0.22 -0.05 0.00 2.79 0.00 0.00 35.95 38.61 1zne h PHE 134 CO 0.01 0.70 0.59 0.00 -2.23 0.00 0.00 178.31 177.39 1zne h ALA 135 N 0.99 1.17 -0.62 2.41 0.00 -0.72 0.79 119.26 123.28 1zne h ALA 135 Ca 0.15 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 1zne h ALA 135 Cb 0.31 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 1zne h ALA 135 CO -0.00 0.50 0.25 1.96 0.00 0.00 0.00 179.25 181.96 1zne h GLN 136 N 1.19 0.92 -0.50 0.00 1.08 -0.82 -1.04 115.11 115.93 1zne h GLN 136 Ca 0.35 -0.16 -0.07 0.00 -1.45 0.00 0.00 58.65 57.31 1zne h GLN 136 Cb -0.07 -0.15 -0.02 0.00 -0.05 0.00 0.00 27.48 27.18 1zne h GLN 136 CO -0.09 0.78 0.02 1.25 -0.95 0.00 0.00 178.83 179.84 1zne h LEU 137 N 0.86 0.79 -0.62 1.46 5.85 -0.63 -1.62 115.31 121.40 1zne h LEU 137 Ca 0.21 -0.19 -0.06 0.00 0.84 0.00 0.00 57.88 58.68 1zne h LEU 137 Cb 0.19 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 40.99 1zne h LEU 137 CO -0.02 0.84 0.15 0.00 -0.34 0.00 0.00 178.44 179.07 1zne h GLU 139 N 0.91 0.95 0.00 0.00 4.81 -0.59 -0.42 114.58 120.24 1zne h GLU 139 Ca 0.19 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.36 1zne h GLU 139 Cb 0.36 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 29.53 1zne h GLU 139 CO 0.00 0.63 0.00 0.93 -0.73 0.00 0.00 179.01 179.85 1zne h GLU 140 N 0.98 0.00 -0.54 1.92 5.08 -0.92 -1.91 114.58 119.19 1zne h GLU 140 Ca 0.26 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.62 1zne h GLU 140 Cb -0.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.15 1zne h GLU 140 CO -0.06 0.00 0.00 0.72 -1.00 0.00 0.00 179.01 178.67 1zne n HIS 141 N -2.63 1.03 -1.71 4.33 8.25 -0.27 -4.96 115.22 119.26 1zne n HIS 141 Ca 0.01 -0.59 -0.04 0.00 -0.26 0.00 0.00 57.72 56.84 1zne n HIS 141 Cb 0.25 -0.14 -0.01 0.00 1.12 0.00 0.00 29.99 31.21 1zne n HIS 141 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1zne n GLY 142 N 0.89 0.39 3.30 -1.41 0.00 -0.72 -5.02 105.19 102.62 1zne n GLY 142 Ca 0.21 -0.78 -0.36 0.00 0.00 0.00 0.00 46.02 45.09 1zne n GLY 142 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zne s ILE 143 N -2.19 3.58 0.57 -0.61 1.01 -0.61 -4.95 121.20 118.00 1zne s ILE 143 Ca 0.00 -0.80 -0.20 0.00 0.00 0.00 0.00 60.65 59.65 1zne s ILE 143 Cb 0.00 -2.83 -0.04 0.00 0.01 0.00 0.00 42.46 39.60 1zne s ILE 143 CO 0.00 0.13 1.28 -0.76 0.00 0.00 0.00 174.94 175.59 1zne s LEU 144 N 1.44 3.77 0.40 2.97 1.43 -1.26 -3.65 118.68 123.78 1zne s LEU 144 Ca 0.02 2.57 0.11 0.00 -1.03 0.00 0.00 54.13 55.80 1zne s LEU 144 Cb -0.17 -4.42 0.93 0.00 0.03 0.00 0.00 46.19 42.55 1zne s LEU 144 CO -0.00 -1.57 1.95 0.03 0.23 0.00 0.00 176.35 177.00 1zne h ARG 145 N 1.21 0.52 0.00 1.70 3.08 -1.96 0.83 114.38 119.77 1zne h ARG 145 Ca -0.51 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 59.51 1zne h ARG 145 Cb 1.30 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 31.23 1zne h ARG 145 CO 0.56 0.35 0.00 -0.85 -1.07 0.00 0.00 179.97 178.96 1zne n GLU 146 N -4.48 0.07 -0.68 0.04 0.28 -1.26 -0.65 120.64 113.96 1zne n GLU 146 Ca 0.11 0.45 0.08 0.00 -0.16 0.00 0.00 57.16 57.64 1zne n GLU 146 Cb 0.36 -1.67 0.35 0.00 1.43 0.00 0.00 31.44 31.91 1zne n GLU 146 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 1zne n ASN 147 N -1.80 4.93 -4.34 -1.84 5.03 0.28 -4.88 115.26 112.64 1zne n ASN 147 Ca 0.01 -2.70 -0.35 0.00 0.87 0.00 0.00 54.58 52.41 1zne n ASN 147 Cb 0.10 -0.60 -0.14 0.00 -1.02 0.00 0.00 39.78 38.12 1zne n ASN 147 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1zne s ILE 148 N -2.31 3.51 -0.22 2.41 1.01 0.18 -2.07 121.20 123.71 1zne s ILE 148 Ca 0.50 -0.45 -0.03 0.00 0.00 0.00 0.00 60.65 60.67 1zne s ILE 148 Cb 0.36 -2.60 0.00 0.00 0.01 0.00 0.00 42.46 40.23 1zne s ILE 148 CO 0.19 0.42 -0.07 -0.63 0.00 0.00 0.00 174.94 174.85 1zne s ILE 149 N 1.40 3.07 -0.32 2.92 1.01 0.29 -4.96 121.20 124.62 1zne s ILE 149 Ca 0.05 -0.67 -0.27 0.00 0.00 0.00 0.00 60.65 59.76 1zne s ILE 149 Cb -0.14 -2.42 0.01 0.00 0.01 0.00 0.00 42.46 39.92 1zne s ILE 149 CO -0.02 0.40 0.99 -0.62 0.00 0.00 0.00 174.94 175.69 1zne s ASP 150 N 1.42 6.86 -0.13 3.58 -1.08 -1.26 -0.81 116.67 125.25 1zne s ASP 150 Ca 0.05 0.94 0.15 0.00 -0.52 0.00 0.00 52.55 53.16 1zne s ASP 150 Cb -0.14 -2.50 0.48 0.00 -1.46 0.00 0.00 42.92 39.29 1zne s ASP 150 CO -0.05 -0.81 1.39 0.18 0.52 0.00 0.00 175.17 176.40 1zne n LEU 151 N 6.68 3.68 0.20 -1.34 4.77 0.36 -4.72 117.00 126.63 1zne n LEU 151 Ca 0.10 -2.74 0.07 0.00 -0.03 0.00 0.00 56.01 53.41 1zne n LEU 151 Cb 0.47 -0.46 0.58 0.00 -2.33 0.00 0.00 43.42 41.68 1zne n LEU 151 CO 0.57 0.69 1.07 0.77 -1.33 0.00 0.00 177.39 179.15 1zne h SER 152 N 1.93 0.10 -0.45 -1.43 4.64 -1.75 0.64 113.55 117.24 1zne h SER 152 Ca 0.00 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1zne h SER 152 Cb 1.26 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 1zne h SER 152 CO 0.17 0.09 0.00 0.59 -0.87 0.00 0.00 176.83 176.81 1zne n ASN 153 N -4.50 3.89 -0.16 4.97 3.02 -1.26 -4.11 115.26 117.11 1zne n ASN 153 Ca -0.02 -2.46 0.00 0.00 -0.03 0.00 0.00 54.58 52.08 1zne n ASN 153 Cb 0.10 -0.55 0.00 0.00 -0.61 0.00 0.00 39.78 38.73 1zne n ASN 153 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1zne n ALA 154 N 0.63 1.33 1.31 5.41 0.00 0.15 -4.91 120.51 124.43 1zne n ALA 154 Ca 0.19 -0.66 0.13 0.00 0.00 0.00 0.00 53.44 53.10 1zne n ALA 154 Cb 0.78 -0.16 0.37 0.00 0.00 0.00 0.00 19.45 20.44 1zne n ALA 154 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1zne n ASN 155 N 0.00 1.63 -4.81 0.00 2.04 -0.77 -4.92 115.26 108.43 1zne n ASN 155 Ca 0.00 -1.40 -0.29 0.00 -0.44 0.00 0.00 54.58 52.45 1zne n ASN 155 Cb 0.57 0.08 -0.06 0.00 -2.53 0.00 0.00 39.78 37.84 1zne n ASN 155 CO 0.00 0.00 0.00 -0.13 -0.44 0.00 0.00 177.26 176.69 1zne s ARG 156 N -2.19 3.00 0.00 -3.83 0.52 -1.26 -4.95 118.95 110.24 1zne s ARG 156 Ca 0.31 -0.70 0.27 0.00 -0.52 0.00 0.00 55.73 55.08 1zne s ARG 156 Cb 0.20 -2.76 0.74 0.00 0.52 0.00 0.00 34.95 33.65 1zne s ARG 156 CO 0.40 0.54 1.57 0.00 0.02 0.00 0.00 175.30 177.84