#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z4o n PHE 2 N 0.00 2.26 0.50 1.12 1.16 -1.26 -4.94 117.46 116.30 1z4o n PHE 2 Ca 0.00 0.53 0.09 0.00 -1.87 0.00 0.00 57.45 56.20 1z4o n PHE 2 Cb 0.00 -2.42 -0.12 0.00 -1.61 0.00 0.00 39.48 35.32 1z4o n PHE 2 CO 0.00 0.00 0.00 1.63 -1.87 0.00 0.00 176.76 176.52 1z4o n LYS 3 N 0.81 0.80 -3.83 3.97 4.76 -0.30 -4.97 118.16 119.41 1z4o n LYS 3 Ca 0.06 -0.07 -0.10 0.00 -2.87 0.00 0.00 58.31 55.32 1z4o n LYS 3 Cb 0.35 -1.40 -0.08 0.00 -1.84 0.00 0.00 35.03 32.06 1z4o n LYS 3 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1z4o s ALA 4 N -2.96 -0.40 -0.10 7.82 0.00 -1.23 -0.58 121.76 124.31 1z4o s ALA 4 Ca 0.01 -0.26 0.01 0.00 0.00 0.00 0.00 51.96 51.73 1z4o s ALA 4 Cb 0.13 0.30 0.02 0.00 0.00 0.00 0.00 23.12 23.56 1z4o s ALA 4 CO 0.76 -0.38 -0.13 0.08 0.00 0.00 0.00 175.76 176.10 1z4o s VAL 5 N -2.64 1.29 -0.34 0.00 1.01 -0.05 -1.90 120.40 117.78 1z4o s VAL 5 Ca -0.04 -0.52 -0.08 0.00 0.00 0.00 0.00 61.98 61.33 1z4o s VAL 5 Cb -0.01 -1.20 0.03 0.00 0.00 0.00 0.00 36.38 35.20 1z4o s VAL 5 CO -0.04 0.40 0.13 -0.76 0.00 0.00 0.00 175.10 174.83 1z4o s LEU 6 N 1.03 4.31 -0.12 3.92 1.43 0.11 -2.09 118.68 127.27 1z4o s LEU 6 Ca -0.07 -0.98 -0.11 0.00 -1.03 0.00 0.00 54.13 51.94 1z4o s LEU 6 Cb -0.15 -1.92 -0.05 0.00 0.03 0.00 0.00 46.19 44.11 1z4o s LEU 6 CO -0.01 -0.31 0.24 -0.36 0.23 0.00 0.00 176.35 176.14 1z4o s PHE 7 N 1.47 3.55 0.71 0.29 0.40 -0.10 -0.59 117.98 123.71 1z4o s PHE 7 Ca 0.00 0.61 -0.08 0.00 -0.60 0.00 0.00 56.93 56.86 1z4o s PHE 7 Cb -0.19 -2.18 0.05 0.00 0.51 0.00 0.00 43.02 41.21 1z4o s PHE 7 CO 0.04 0.48 1.05 0.34 0.70 0.00 0.00 175.22 177.83 1z4o s ASP 8 N -0.32 4.97 -0.05 1.36 2.15 -0.93 0.16 116.67 124.02 1z4o s ASP 8 Ca 0.16 0.68 -0.03 0.00 0.43 0.00 0.00 52.55 53.78 1z4o s ASP 8 Cb -0.13 -1.37 -0.01 0.00 -0.30 0.00 0.00 42.92 41.11 1z4o s ASP 8 CO 0.05 -1.54 -0.07 -0.11 -0.17 0.00 0.00 175.17 173.33 1z4o n LEU 9 N -2.97 0.60 -4.70 -1.34 0.00 -1.26 -4.11 117.00 103.21 1z4o n LEU 9 Ca 0.07 0.34 -0.42 0.00 0.00 0.00 0.00 56.01 56.00 1z4o n LEU 9 Cb 0.60 -0.62 -0.03 0.00 0.00 0.00 0.00 43.42 43.37 1z4o n LEU 9 CO 0.54 -0.48 1.40 -1.81 0.00 0.00 0.00 177.39 177.04 1z4o s ASP 10 N -4.29 6.44 0.00 1.96 1.01 -1.26 -0.84 116.67 119.69 1z4o s ASP 10 Ca -0.05 2.76 0.00 0.00 0.71 0.00 0.00 52.55 55.97 1z4o s ASP 10 Cb 0.01 -2.58 0.00 0.00 1.01 0.00 0.00 42.92 41.36 1z4o s ASP 10 CO 0.08 -0.96 0.00 0.61 0.21 0.00 0.00 175.17 175.11 1z4o n GLY 11 N 4.07 2.05 1.00 0.21 0.00 0.74 -4.65 105.19 108.61 1z4o n GLY 11 Ca 0.16 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.18 1z4o n GLY 11 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1z4o n VAL 12 N -2.00 1.07 0.10 1.61 0.31 -0.76 -4.69 118.33 113.97 1z4o n VAL 12 Ca 0.00 0.34 -0.23 0.00 -0.01 0.00 0.00 64.34 64.45 1z4o n VAL 12 Cb 0.00 -1.54 -0.15 0.00 -0.91 0.00 0.00 33.84 31.24 1z4o n VAL 12 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 1z4o h ILE 13 N -0.04 1.34 -2.57 2.52 2.04 -1.14 -3.42 117.51 116.23 1z4o h ILE 13 Ca 0.00 -2.61 -0.01 0.00 1.00 0.00 0.00 64.86 63.24 1z4o h ILE 13 Cb 0.04 3.07 0.00 0.00 -0.74 0.00 0.00 36.82 39.20 1z4o h ILE 13 CO 0.00 0.77 0.19 1.07 0.00 0.00 0.00 178.15 180.18 1z4o n THR 14 N -3.88 0.00 -3.89 -0.27 5.66 -1.19 -0.53 114.28 110.18 1z4o n THR 14 Ca -0.17 -0.59 -0.22 0.00 -3.05 0.00 0.00 64.05 60.02 1z4o n THR 14 Cb 0.98 0.60 -0.17 0.00 -1.55 0.00 0.00 70.33 70.19 1z4o n THR 14 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 1z4o s ASP 15 N -2.29 1.42 0.00 1.09 2.15 -1.26 -0.18 116.67 117.59 1z4o s ASP 15 Ca 0.10 -0.11 0.00 0.00 0.43 0.00 0.00 52.55 52.97 1z4o s ASP 15 Cb -0.03 -0.46 0.00 0.00 -0.30 0.00 0.00 42.92 42.13 1z4o s ASP 15 CO 0.07 -0.15 0.62 0.35 -0.17 0.00 0.00 175.17 175.90 1z4o n THR 16 N 4.80 0.38 0.29 1.71 -2.24 -1.26 -4.85 114.28 113.12 1z4o n THR 16 Ca -0.13 -0.47 0.14 0.00 -2.27 0.00 0.00 64.05 61.32 1z4o n THR 16 Cb 0.50 0.94 0.87 0.00 -2.10 0.00 0.00 70.33 70.55 1z4o n THR 16 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1z4o h ALA 17 N 0.00 1.61 -0.24 6.98 0.00 -1.96 -1.84 119.26 123.81 1z4o h ALA 17 Ca 0.00 -0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.77 1z4o h ALA 17 Cb 0.57 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 1z4o h ALA 17 CO 0.00 -0.01 -0.39 1.49 0.00 0.00 0.00 179.25 180.34 1z4o h GLU 18 N 0.00 0.70 -0.51 0.00 4.57 -1.99 -1.79 114.58 115.55 1z4o h GLU 18 Ca 0.00 -0.42 -0.02 0.00 -1.18 0.00 0.00 59.36 57.74 1z4o h GLU 18 Cb 0.01 0.04 -0.03 0.00 -0.16 0.00 0.00 28.75 28.62 1z4o h GLU 18 CO -0.00 1.04 0.23 1.88 -1.18 0.00 0.00 179.01 180.98 1z4o h TYR 19 N 0.42 0.71 -0.22 0.92 0.99 -1.72 -0.11 116.97 117.96 1z4o h TYR 19 Ca 0.02 -0.02 -0.06 0.00 2.00 0.00 0.00 58.73 60.67 1z4o h TYR 19 Cb 0.98 -0.22 -0.01 0.00 1.00 0.00 0.00 36.73 38.48 1z4o h TYR 19 CO 0.08 0.53 -0.11 0.45 -0.00 0.00 0.00 178.16 179.12 1z4o h HIS 20 N 0.72 0.53 -0.58 4.88 3.86 -1.37 -1.94 115.15 121.24 1z4o h HIS 20 Ca 0.18 -0.13 -0.01 0.00 -1.16 0.00 0.00 60.37 59.24 1z4o h HIS 20 Cb 0.10 -0.12 -0.03 0.00 1.06 0.00 0.00 27.41 28.42 1z4o h HIS 20 CO 0.01 0.74 0.31 0.35 0.86 0.00 0.00 177.93 180.19 1z4o h PHE 21 N 0.16 0.81 -0.57 2.45 3.57 -0.89 -0.37 116.94 122.10 1z4o h PHE 21 Ca 0.05 -0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.50 1z4o h PHE 21 Cb 0.60 -0.26 -0.03 0.00 2.79 0.00 0.00 35.95 39.06 1z4o h PHE 21 CO 0.06 0.60 0.27 0.00 -2.23 0.00 0.00 178.31 177.01 1z4o h ARG 22 N 0.79 0.83 -0.37 1.11 3.08 -1.01 -1.14 114.38 117.66 1z4o h ARG 22 Ca 0.20 -0.13 -0.03 0.00 0.07 0.00 0.00 59.98 60.09 1z4o h ARG 22 Cb 0.07 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 29.96 1z4o h ARG 22 CO -0.03 0.68 0.10 0.00 -1.07 0.00 0.00 179.97 179.65 1z4o h ALA 23 N 1.10 0.48 -0.66 0.04 0.00 -1.19 0.48 119.26 119.51 1z4o h ALA 23 Ca 0.20 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 1z4o h ALA 23 Cb 0.13 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 1z4o h ALA 23 CO -0.02 0.15 0.15 -1.49 0.00 0.00 0.00 179.25 178.04 1z4o h TRP 24 N 0.45 1.12 -0.32 0.00 -0.00 -0.95 -0.65 115.95 115.60 1z4o h TRP 24 Ca 0.12 -0.14 -0.07 0.00 -0.00 0.00 0.00 58.89 58.80 1z4o h TRP 24 Cb 0.29 -0.31 -0.01 0.00 -0.00 0.00 0.00 29.16 29.13 1z4o h TRP 24 CO 0.01 0.93 -0.08 -0.22 -0.00 0.00 0.00 178.44 179.08 1z4o h LYS 25 N 0.99 0.62 -0.62 0.49 3.64 -1.08 0.28 116.57 120.89 1z4o h LYS 25 Ca 0.21 -0.24 -0.02 0.00 -1.27 0.00 0.00 60.65 59.32 1z4o h LYS 25 Cb 0.38 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.13 1z4o h LYS 25 CO 0.00 0.81 0.29 0.00 -2.27 0.00 0.00 179.45 178.29 1z4o h ALA 26 N 0.80 1.35 -0.01 5.00 0.00 -0.68 0.68 119.26 126.41 1z4o h ALA 26 Ca 0.08 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 1z4o h ALA 26 Cb 0.58 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 1z4o h ALA 26 CO 0.03 0.51 -0.01 1.25 0.00 0.00 0.00 179.25 181.03 1z4o h LEU 27 N 0.88 0.02 -1.58 0.00 5.85 -0.97 -1.06 115.31 118.45 1z4o h LEU 27 Ca 0.22 -0.55 -0.03 0.00 0.84 0.00 0.00 57.88 58.35 1z4o h LEU 27 Cb 0.10 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.11 1z4o h LEU 27 CO -0.03 0.57 -0.03 0.00 -0.34 0.00 0.00 178.44 178.62 1z4o h ALA 28 N 0.45 1.66 0.00 1.25 0.00 -0.71 -2.45 119.26 119.46 1z4o h ALA 28 Ca 0.00 -0.13 -0.27 0.00 0.00 0.00 0.00 54.91 54.52 1z4o h ALA 28 Cb 0.57 -0.08 0.02 0.00 0.00 0.00 0.00 17.79 18.30 1z4o h ALA 28 CO 0.00 0.25 -1.05 0.93 0.00 0.00 0.00 179.25 179.39 1z4o h GLU 29 N 0.22 0.68 0.00 0.00 5.08 -0.76 0.42 114.58 120.23 1z4o h GLU 29 Ca 0.05 -0.74 0.00 0.00 -1.00 0.00 0.00 59.36 57.67 1z4o h GLU 29 Cb 0.21 0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.67 1z4o h GLU 29 CO 0.01 1.32 0.00 -0.85 -1.00 0.00 0.00 179.01 178.48 1z4o n GLU 30 N -3.84 0.13 -0.34 2.33 0.28 -0.41 -1.95 120.64 116.83 1z4o n GLU 30 Ca -0.11 0.32 0.07 0.00 -0.16 0.00 0.00 57.16 57.29 1z4o n GLU 30 Cb 0.88 -1.72 0.22 0.00 1.43 0.00 0.00 31.44 32.25 1z4o n GLU 30 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 177.13 177.41 1z4o n ILE 31 N -1.96 1.78 -0.97 3.84 -5.35 -0.95 -5.01 119.36 110.74 1z4o n ILE 31 Ca 0.03 -1.52 0.00 0.00 -0.27 0.00 0.00 62.75 60.99 1z4o n ILE 31 Cb 0.23 0.05 0.00 0.00 -1.74 0.00 0.00 39.64 38.18 1z4o n ILE 31 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1z4o n GLY 32 N -0.08 0.50 3.52 3.28 0.00 -0.82 -5.04 105.19 106.55 1z4o n GLY 32 Ca 0.18 -0.08 -0.36 0.00 0.00 0.00 0.00 46.02 45.75 1z4o n GLY 32 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1z4o s ILE 33 N -2.00 4.59 -1.88 -0.61 1.10 0.15 -5.00 121.20 117.56 1z4o s ILE 33 Ca 0.00 -0.08 0.16 0.00 -0.51 0.00 0.00 60.65 60.22 1z4o s ILE 33 Cb 0.00 -3.13 0.10 0.00 0.15 0.00 0.00 42.46 39.57 1z4o s ILE 33 CO 0.00 0.36 0.97 0.59 -2.11 0.00 0.00 174.94 174.74 1z4o n ASN 34 N 4.58 2.16 -0.68 4.50 4.13 -1.26 -3.40 115.26 125.29 1z4o n ASN 34 Ca -0.16 -1.58 0.03 0.00 1.68 0.00 0.00 54.58 54.55 1z4o n ASN 34 Cb 0.52 0.12 0.12 0.00 -1.54 0.00 0.00 39.78 39.00 1z4o n ASN 34 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1z4o n GLY 35 N 0.97 0.95 3.43 7.41 0.00 -1.26 -4.75 105.19 111.93 1z4o n GLY 35 Ca 0.09 -0.29 -0.44 0.00 0.00 0.00 0.00 46.02 45.37 1z4o n GLY 35 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1z4o s VAL 36 N -1.64 5.04 0.45 1.61 1.01 -1.26 -4.76 120.40 120.85 1z4o s VAL 36 Ca 0.18 -2.17 0.03 0.00 0.00 0.00 0.00 61.98 60.02 1z4o s VAL 36 Cb 0.11 -4.77 0.03 0.00 0.00 0.00 0.00 36.38 31.75 1z4o s VAL 36 CO 0.09 -1.46 0.26 -0.90 0.00 0.00 0.00 175.10 173.09 1z4o n ASP 37 N 5.63 2.64 0.03 3.32 5.75 -1.26 -4.81 116.55 127.85 1z4o n ASP 37 Ca 0.27 -2.65 0.04 0.00 -0.01 0.00 0.00 54.79 52.44 1z4o n ASP 37 Cb 0.46 0.05 0.45 0.00 -1.03 0.00 0.00 41.12 41.04 1z4o n ASP 37 CO 0.00 0.00 0.00 -0.09 -0.11 0.00 0.00 177.20 177.00 1z4o h ARG 38 N 0.00 0.48 -0.29 0.11 2.43 -1.99 -0.48 114.38 114.64 1z4o h ARG 38 Ca -0.31 -0.03 -0.16 0.00 -0.81 0.00 0.00 59.98 58.67 1z4o h ARG 38 Cb 1.06 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 30.50 1z4o h ARG 38 CO 0.49 0.32 -0.46 1.96 -1.51 0.00 0.00 179.97 180.77 1z4o h GLN 39 N 0.49 0.77 -0.01 0.20 1.08 -1.96 -2.72 115.11 112.97 1z4o h GLN 39 Ca 0.13 -0.43 -0.14 0.00 -1.45 0.00 0.00 58.65 56.76 1z4o h GLN 39 Cb -0.05 0.03 -0.02 0.00 -0.05 0.00 0.00 27.48 27.39 1z4o h GLN 39 CO -0.03 1.06 -0.67 0.35 -0.95 0.00 0.00 178.83 178.60 1z4o h PHE 40 N 0.61 0.04 0.00 2.96 3.57 -1.70 -3.17 116.94 119.25 1z4o h PHE 40 Ca 0.04 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.52 1z4o h PHE 40 Cb 1.03 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 39.76 1z4o h PHE 40 CO 0.06 0.69 0.00 -0.97 -2.23 0.00 0.00 178.31 175.85 1z4o h ASN 41 N 0.02 0.00 0.77 0.41 -0.00 -0.77 -0.86 115.58 115.16 1z4o h ASN 41 Ca -0.01 0.00 -0.03 0.00 -0.00 0.00 0.00 56.30 56.26 1z4o h ASN 41 Cb 1.18 0.00 -0.00 0.00 -0.00 0.00 0.00 38.32 39.50 1z4o h ASN 41 CO 0.09 0.00 -0.13 -0.33 -0.00 0.00 0.00 177.43 177.06 1z4o h GLU 42 N 0.00 0.00 0.00 6.67 4.39 -1.57 0.87 114.58 124.93 1z4o h GLU 42 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1z4o h GLU 42 Cb 0.04 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.69 1z4o h GLU 42 CO 0.00 0.13 -0.36 1.04 -1.16 0.00 0.00 179.01 178.66 1z4o n GLN 43 N -3.35 0.03 -0.00 2.33 6.02 -0.33 -3.70 117.38 118.37 1z4o n GLN 43 Ca -0.00 0.01 0.08 0.00 -0.01 0.00 0.00 57.00 57.08 1z4o n GLN 43 Cb 0.33 -1.52 -0.11 0.00 1.02 0.00 0.00 30.24 29.96 1z4o n GLN 43 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1z4o n LEU 44 N -1.56 0.42 -4.65 1.08 4.77 -0.23 -4.89 117.00 111.94 1z4o n LEU 44 Ca 0.06 -0.27 -0.46 0.00 -0.03 0.00 0.00 56.01 55.31 1z4o n LEU 44 Cb 0.35 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.39 1z4o n LEU 44 CO 0.33 0.10 1.60 0.29 -1.33 0.00 0.00 177.39 178.38 1z4o n LYS 45 N -1.72 2.26 -0.93 3.23 5.02 0.13 -2.10 118.16 124.05 1z4o n LYS 45 Ca 0.00 0.80 0.00 0.00 -2.02 0.00 0.00 58.31 57.09 1z4o n LYS 45 Cb 0.35 -2.82 0.00 0.00 -0.02 0.00 0.00 35.03 32.54 1z4o n LYS 45 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1z4o n GLY 46 N 4.81 0.31 3.80 0.72 0.00 -1.26 -4.85 105.19 108.72 1z4o n GLY 46 Ca 0.24 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.90 1z4o n GLY 46 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1z4o s VAL 47 N -1.77 4.37 1.04 1.61 1.01 -0.89 -4.53 120.40 121.24 1z4o s VAL 47 Ca 0.00 1.58 -0.12 0.00 0.00 0.00 0.00 61.98 63.44 1z4o s VAL 47 Cb 0.00 -3.92 0.19 0.00 0.00 0.00 0.00 36.38 32.65 1z4o s VAL 47 CO 0.00 0.14 0.93 -1.54 0.00 0.00 0.00 175.10 174.63 1z4o n SER 48 N 0.55 -0.94 -0.13 3.32 3.41 -1.26 -4.65 113.62 113.91 1z4o n SER 48 Ca 0.01 0.14 -0.05 0.00 -0.26 0.00 0.00 58.87 58.71 1z4o n SER 48 Cb 0.51 -1.32 0.04 0.00 -0.26 0.00 0.00 64.21 63.17 1z4o n SER 48 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1z4o h ARG 49 N -2.20 0.30 -0.28 4.33 2.43 -1.98 0.10 114.38 117.08 1z4o h ARG 49 Ca -0.51 -0.02 -0.14 0.00 -0.81 0.00 0.00 59.98 58.50 1z4o h ARG 49 Cb 1.30 -0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 30.78 1z4o h ARG 49 CO 0.43 0.20 -0.36 0.93 -1.51 0.00 0.00 179.97 179.66 1z4o h GLU 50 N 0.30 0.73 0.00 0.20 3.07 -1.96 -1.99 114.58 114.94 1z4o h GLU 50 Ca 0.20 -0.42 -0.11 0.00 -0.50 0.00 0.00 59.36 58.54 1z4o h GLU 50 Cb 0.19 0.03 -0.02 0.00 -0.84 0.00 0.00 28.75 28.12 1z4o h GLU 50 CO -0.21 1.04 -0.51 -0.44 -1.40 0.00 0.00 179.01 177.49 1z4o h ASP 51 N 0.47 0.00 -0.10 1.42 3.32 -1.87 -2.11 116.42 117.55 1z4o h ASP 51 Ca 0.03 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 56.97 1z4o h ASP 51 Cb 0.94 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.50 1z4o h ASP 51 CO 0.08 0.51 -0.38 0.28 -1.72 0.00 0.00 179.24 178.01 1z4o h SER 52 N 0.00 0.51 -0.19 6.45 0.02 -0.72 -1.81 113.55 117.82 1z4o h SER 52 Ca -0.01 -0.62 -0.03 0.00 -0.84 0.00 0.00 61.79 60.30 1z4o h SER 52 Cb 0.96 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 63.34 1z4o h SER 52 CO 0.07 1.05 0.05 0.25 -1.14 0.00 0.00 176.83 177.10 1z4o h LEU 53 N 0.01 0.35 -0.26 5.07 6.46 -1.30 -1.87 115.31 123.77 1z4o h LEU 53 Ca -0.02 -0.04 -0.21 0.00 -0.12 0.00 0.00 57.88 57.50 1z4o h LEU 53 Cb 1.01 -0.09 0.00 0.00 -0.73 0.00 0.00 40.66 40.86 1z4o h LEU 53 CO 0.08 0.37 -0.73 -0.61 -0.62 0.00 0.00 178.44 176.92 1z4o h GLN 54 N 0.38 0.68 -0.22 1.25 5.75 -1.34 -1.27 115.11 120.34 1z4o h GLN 54 Ca 0.09 -0.54 -0.12 0.00 -0.15 0.00 0.00 58.65 57.93 1z4o h GLN 54 Cb 0.17 0.11 -0.01 0.00 1.07 0.00 0.00 27.48 28.82 1z4o h GLN 54 CO -0.00 1.16 -0.37 0.87 -2.65 0.00 0.00 178.83 177.84 1z4o h LYS 55 N 0.48 0.49 -0.19 1.69 1.57 -0.79 -1.94 116.57 117.87 1z4o h LYS 55 Ca -0.04 -0.23 -0.04 0.00 -1.87 0.00 0.00 60.65 58.48 1z4o h LYS 55 Cb 1.34 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.64 1z4o h LYS 55 CO 0.14 0.79 -0.02 0.82 -0.57 0.00 0.00 179.45 180.61 1z4o h ILE 56 N 0.41 1.27 -0.62 1.86 2.04 -1.33 -3.01 117.51 118.13 1z4o h ILE 56 Ca 0.04 -0.94 0.01 0.00 1.00 0.00 0.00 64.86 64.98 1z4o h ILE 56 Cb 0.84 1.50 -0.03 0.00 -0.74 0.00 0.00 36.82 38.39 1z4o h ILE 56 CO 0.07 0.28 0.41 -0.07 0.00 0.00 0.00 178.15 178.84 1z4o h LEU 57 N 0.09 0.70 -0.66 1.44 4.07 -1.11 -3.19 115.31 116.65 1z4o h LEU 57 Ca 0.05 -0.02 -0.10 0.00 0.08 0.00 0.00 57.88 57.89 1z4o h LEU 57 Cb 0.43 -0.17 -0.02 0.00 1.08 0.00 0.00 40.66 41.98 1z4o h LEU 57 CO 0.01 0.50 -0.08 0.44 -1.08 0.00 0.00 178.44 178.24 1z4o h ASP 58 N 0.83 0.95 -0.79 -0.43 3.32 -1.22 -1.43 116.42 117.65 1z4o h ASP 58 Ca 0.23 -0.29 -0.44 0.00 0.02 0.00 0.00 57.03 56.55 1z4o h ASP 58 Cb -0.07 -0.26 -0.17 0.00 0.22 0.00 0.00 39.33 39.05 1z4o h ASP 58 CO -0.05 1.05 0.48 0.00 -1.72 0.00 0.00 179.24 179.00 1z4o n LEU 59 N -4.16 6.65 0.00 1.55 -0.00 -1.19 -2.26 117.00 117.59 1z4o n LEU 59 Ca 0.02 -3.73 0.00 0.00 -0.00 0.00 0.00 56.01 52.29 1z4o n LEU 59 Cb 0.38 -1.11 0.00 0.00 -0.00 0.00 0.00 43.42 42.69 1z4o n LEU 59 CO 0.44 1.45 0.00 0.00 -0.00 0.00 0.00 177.39 179.28 1z4o n ALA 60 N 0.36 0.00 -2.03 1.47 0.00 -1.24 -4.84 120.51 114.24 1z4o n ALA 60 Ca 0.41 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.70 1z4o n ALA 60 Cb 0.57 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.99 1z4o n ALA 60 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1z4o n ASP 61 N 0.00 -4.34 -3.17 0.00 2.03 -0.96 -5.13 116.55 104.98 1z4o n ASP 61 Ca 0.00 0.23 0.00 0.00 0.52 0.00 0.00 54.79 55.54 1z4o n ASP 61 Cb 0.05 -3.78 0.00 0.00 -0.72 0.00 0.00 41.12 36.68 1z4o n ASP 61 CO 0.00 0.00 0.00 1.17 -1.92 0.00 0.00 177.20 176.45 1z4o n LYS 62 N -2.52 0.83 -0.17 -0.67 4.81 -0.57 -4.98 118.16 114.89 1z4o n LYS 62 Ca -0.17 0.00 -0.05 0.00 -0.87 0.00 0.00 58.31 57.22 1z4o n LYS 62 Cb 0.58 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.63 1z4o n LYS 62 CO 0.00 0.00 0.00 -1.91 1.17 0.00 0.00 177.40 176.66 1z4o n GLU 67 N -0.14 0.00 0.00 1.64 4.07 -1.26 -4.79 120.64 120.16 1z4o n GLU 67 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 1z4o n GLU 67 Cb 0.00 -0.14 0.00 0.00 -0.06 0.00 0.00 31.44 31.24 1z4o n GLU 67 CO 0.00 0.00 0.00 -1.91 -0.06 0.00 0.00 177.13 175.16 1z4o n GLU 68 N 0.20 0.00 -0.27 5.31 2.13 -1.26 -4.98 120.64 121.78 1z4o n GLU 68 Ca 0.01 0.00 -0.05 0.00 0.66 0.00 0.00 57.16 57.78 1z4o n GLU 68 Cb 0.06 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.78 1z4o n GLU 68 CO 0.00 0.00 0.00 0.35 -0.41 0.00 0.00 177.13 177.07 1z4o h PHE 69 N 0.00 -1.10 -0.72 4.31 3.57 -2.02 -2.88 116.94 118.10 1z4o h PHE 69 Ca 0.00 0.09 -0.04 0.00 3.53 0.00 0.00 57.97 61.55 1z4o h PHE 69 Cb 0.00 0.59 -0.03 0.00 2.79 0.00 0.00 35.95 39.29 1z4o h PHE 69 CO 0.00 -0.40 0.31 0.87 -2.23 0.00 0.00 178.31 176.86 1z4o h LYS 70 N -0.12 1.05 0.00 1.11 1.79 -1.99 -1.54 116.57 116.87 1z4o h LYS 70 Ca 0.25 -0.17 -0.07 0.00 -2.18 0.00 0.00 60.65 58.49 1z4o h LYS 70 Cb 0.56 -0.18 -0.01 0.00 -1.58 0.00 0.00 32.23 31.02 1z4o h LYS 70 CO -0.79 0.84 -0.33 0.93 -1.08 0.00 0.00 179.45 179.02 1z4o h GLU 71 N 1.03 0.00 -0.04 3.15 4.39 -1.94 -0.22 114.58 120.95 1z4o h GLU 71 Ca 0.24 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.86 1z4o h GLU 71 Cb 0.16 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.82 1z4o h GLU 71 CO -0.02 0.33 -0.30 -0.07 -1.16 0.00 0.00 179.01 177.78 1z4o h LEU 72 N 0.00 0.33 -0.47 1.33 3.38 -1.38 -2.10 115.31 116.40 1z4o h LEU 72 Ca -0.00 -0.70 0.06 0.00 0.09 0.00 0.00 57.88 57.33 1z4o h LEU 72 Cb 0.76 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 41.36 1z4o h LEU 72 CO 0.04 0.98 0.18 0.00 0.09 0.00 0.00 178.44 179.73 1z4o h ALA 73 N 0.36 0.57 -0.78 1.53 0.00 -0.94 -1.34 119.26 118.67 1z4o h ALA 73 Ca -0.03 0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 1z4o h ALA 73 Cb 0.99 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.76 1z4o h ALA 73 CO 0.06 -0.21 0.33 -0.22 0.00 0.00 0.00 179.25 179.22 1z4o h LYS 74 N 0.36 1.14 -0.22 0.00 3.64 -1.08 0.42 116.57 120.83 1z4o h LYS 74 Ca 0.22 -0.19 -0.02 0.00 -1.27 0.00 0.00 60.65 59.40 1z4o h LYS 74 Cb 0.21 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 31.83 1z4o h LYS 74 CO -0.21 0.91 0.07 -0.09 -2.27 0.00 0.00 179.45 177.86 1z4o h ARG 75 N 1.12 0.34 -0.04 1.90 2.43 -0.64 0.18 114.38 119.67 1z4o h ARG 75 Ca 0.26 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.36 1z4o h ARG 75 Cb 0.18 -0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 29.67 1z4o h ARG 75 CO -0.03 0.42 0.03 -0.22 -1.51 0.00 0.00 179.97 178.66 1z4o h LYS 76 N 0.19 0.05 -0.44 0.20 3.11 -0.63 -1.96 116.57 117.09 1z4o h LYS 76 Ca 0.07 -0.00 0.02 0.00 -2.81 0.00 0.00 60.65 57.93 1z4o h LYS 76 Cb 0.22 -0.01 -0.03 0.00 -1.00 0.00 0.00 32.23 31.41 1z4o h LYS 76 CO -0.00 0.05 0.26 -0.97 -2.81 0.00 0.00 179.45 175.97 1z4o h ASN 77 N 0.04 0.41 -0.90 4.20 -1.24 -0.76 0.14 115.58 117.47 1z4o h ASN 77 Ca 0.01 0.01 0.05 0.00 0.71 0.00 0.00 56.30 57.08 1z4o h ASN 77 Cb 0.01 -0.08 -0.06 0.00 0.73 0.00 0.00 38.32 38.92 1z4o h ASN 77 CO -0.00 0.29 0.59 0.44 -1.29 0.00 0.00 177.43 177.46 1z4o h ASP 78 N 0.51 0.93 0.14 1.15 3.45 -0.39 0.63 116.42 122.84 1z4o h ASP 78 Ca 0.18 -0.00 -0.01 0.00 0.43 0.00 0.00 57.03 57.63 1z4o h ASP 78 Cb 0.02 -0.20 0.00 0.00 -0.56 0.00 0.00 39.33 38.59 1z4o h ASP 78 CO -0.09 0.61 -0.07 -1.13 -1.57 0.00 0.00 179.24 177.00 1z4o h ASN 79 N 1.06 -0.16 -0.56 6.45 -0.00 -0.86 -2.54 115.58 118.98 1z4o h ASN 79 Ca 0.37 -0.24 0.06 0.00 -0.00 0.00 0.00 56.30 56.49 1z4o h ASN 79 Cb 0.12 0.04 -0.05 0.00 -0.00 0.00 0.00 38.32 38.43 1z4o h ASN 79 CO -0.13 0.16 0.27 0.22 -0.00 0.00 0.00 177.43 177.96 1z4o h TYR 80 N -0.49 0.50 -0.16 0.67 3.20 0.17 -1.75 116.97 119.11 1z4o h TYR 80 Ca -0.02 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.87 1z4o h TYR 80 Cb 0.39 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.51 1z4o h TYR 80 CO 0.02 0.22 0.09 0.28 -1.64 0.00 0.00 178.16 177.14 1z4o h VAL 81 N 0.52 1.05 0.00 1.81 2.07 0.36 -1.19 116.25 120.87 1z4o h VAL 81 Ca 0.26 -0.12 -0.17 0.00 0.82 0.00 0.00 66.70 67.49 1z4o h VAL 81 Cb 0.20 0.83 -0.02 0.00 -1.52 0.00 0.00 31.29 30.77 1z4o h VAL 81 CO -0.19 0.05 -0.79 0.11 0.02 0.00 0.00 177.57 176.77 1z4o h LYS 82 N 0.22 0.00 0.00 1.57 1.57 -0.90 -2.98 116.57 116.05 1z4o h LYS 82 Ca 0.06 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.81 1z4o h LYS 82 Cb 0.00 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.31 1z4o h LYS 82 CO -0.01 0.79 -0.13 0.52 -0.57 0.00 0.00 179.45 180.05 1z4o h MET 83 N 0.00 0.00 -0.40 3.15 2.86 -0.77 -3.04 114.93 116.72 1z4o h MET 83 Ca -0.01 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 1z4o h MET 83 Cb 1.40 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.06 1z4o h MET 83 CO 0.10 0.13 0.00 0.44 1.06 0.00 0.00 176.91 178.64 1z4o n ILE 84 N -3.21 1.92 0.33 -1.22 -5.35 -0.90 -4.53 119.36 106.41 1z4o n ILE 84 Ca 0.01 -1.46 0.15 0.00 -0.27 0.00 0.00 62.75 61.18 1z4o n ILE 84 Cb 0.45 0.01 0.63 0.00 -1.74 0.00 0.00 39.64 38.99 1z4o n ILE 84 CO 0.00 0.00 0.00 -0.61 -1.76 0.00 0.00 176.55 174.18 1z4o h GLN 85 N 2.60 0.00 -0.02 6.28 5.75 -1.40 -2.46 115.11 125.86 1z4o h GLN 85 Ca 0.00 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 1z4o h GLN 85 Cb 1.33 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.88 1z4o h GLN 85 CO 0.20 0.00 -0.04 -0.25 -2.65 0.00 0.00 178.83 176.09 1z4o n ASP 86 N -2.63 1.90 -4.72 -0.69 9.92 -1.26 -4.97 116.55 114.10 1z4o n ASP 86 Ca 0.01 -1.59 -0.42 0.00 -0.53 0.00 0.00 54.79 52.26 1z4o n ASP 86 Cb 0.23 0.03 -0.03 0.00 -0.64 0.00 0.00 41.12 40.71 1z4o n ASP 86 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 1z4o s VAL 87 N -2.06 2.71 0.32 2.53 1.01 -0.93 -4.99 120.40 118.99 1z4o s VAL 87 Ca 0.33 0.52 0.01 0.00 0.00 0.00 0.00 61.98 62.85 1z4o s VAL 87 Cb 0.20 -3.33 -0.02 0.00 0.00 0.00 0.00 36.38 33.24 1z4o s VAL 87 CO 0.35 0.05 0.36 -0.94 0.00 0.00 0.00 175.10 174.92 1z4o s SER 88 N 1.04 1.14 0.00 3.32 1.04 -1.26 -4.75 113.70 114.23 1z4o s SER 88 Ca 0.68 -1.58 0.06 0.00 0.48 0.00 0.00 55.95 55.60 1z4o s SER 88 Cb -0.43 0.59 0.36 0.00 0.10 0.00 0.00 66.02 66.65 1z4o s SER 88 CO 0.33 -1.15 0.89 -2.65 0.98 0.00 0.00 173.24 171.63 1z4o n PRO 89 N -0.56 0.17 0.17 4.02 -0.02 -1.22 -1.26 135.00 136.30 1z4o n PRO 89 Ca 0.04 0.05 0.09 0.00 -2.02 0.00 0.00 63.50 61.66 1z4o n PRO 89 Cb 0.62 -1.50 0.09 0.00 -0.02 0.00 0.00 33.50 32.69 1z4o n PRO 89 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1z4o h ALA 90 N 2.37 0.80 0.00 3.55 0.00 -1.91 -3.27 119.26 120.80 1z4o h ALA 90 Ca 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1z4o h ALA 90 Cb 0.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1z4o h ALA 90 CO 0.00 0.22 0.00 -0.25 0.00 0.00 0.00 179.25 179.22 1z4o n ASP 91 N -3.04 0.23 -4.67 0.00 9.92 -0.39 -4.85 116.55 113.76 1z4o n ASP 91 Ca 0.02 0.52 -0.42 0.00 -0.53 0.00 0.00 54.79 54.38 1z4o n ASP 91 Cb 0.61 -0.58 -0.03 0.00 -0.64 0.00 0.00 41.12 40.48 1z4o n ASP 91 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 1z4o s VAL 92 N -3.03 3.51 0.48 2.53 1.01 -1.24 -4.52 120.40 119.14 1z4o s VAL 92 Ca 0.13 0.73 -0.23 0.00 0.00 0.00 0.00 61.98 62.60 1z4o s VAL 92 Cb 0.17 -3.47 -0.08 0.00 0.00 0.00 0.00 36.38 33.00 1z4o s VAL 92 CO 0.54 -0.04 1.21 -1.22 0.00 0.00 0.00 175.10 175.59 1z4o n TYR 93 N 6.60 1.85 -1.67 5.22 0.53 0.31 -4.91 117.16 125.10 1z4o n TYR 93 Ca 0.16 0.48 -0.45 0.00 -1.02 0.00 0.00 57.90 57.07 1z4o n TYR 93 Cb 0.42 -2.32 -0.02 0.00 -1.03 0.00 0.00 39.34 36.39 1z4o n TYR 93 CO 0.00 0.00 0.00 -0.35 -1.02 0.00 0.00 176.86 175.49 1z4o n PRO 94 N -0.39 1.99 0.00 -0.72 -0.04 -1.26 -2.51 135.00 132.06 1z4o n PRO 94 Ca 0.09 0.71 0.00 0.00 -0.04 0.00 0.00 63.50 64.26 1z4o n PRO 94 Cb 0.42 -2.34 0.00 0.00 -0.04 0.00 0.00 33.50 31.54 1z4o n PRO 94 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1z4o n GLY 95 N 1.98 2.92 0.14 0.55 0.00 -1.26 -2.58 105.19 106.94 1z4o n GLY 95 Ca 0.11 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.01 1z4o n GLY 95 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1z4o h ILE 96 N 0.00 1.27 -0.86 -0.61 1.08 -1.74 -0.34 117.51 116.31 1z4o h ILE 96 Ca 0.00 -0.97 -0.02 0.00 -0.39 0.00 0.00 64.86 63.48 1z4o h ILE 96 Cb 0.00 1.50 -0.04 0.00 -3.07 0.00 0.00 36.82 35.21 1z4o h ILE 96 CO 0.00 0.30 0.47 0.25 -0.69 0.00 0.00 178.15 178.48 1z4o h LEU 97 N 0.12 1.08 -0.81 1.44 5.85 -1.91 0.21 115.31 121.29 1z4o h LEU 97 Ca 0.05 -0.10 -0.12 0.00 0.84 0.00 0.00 57.88 58.55 1z4o h LEU 97 Cb 0.46 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.20 1z4o h LEU 97 CO 0.02 0.87 -0.46 -0.61 -0.34 0.00 0.00 178.44 177.91 1z4o h GLN 98 N 1.20 0.31 -0.21 1.25 5.75 -1.91 -1.70 115.11 119.81 1z4o h GLN 98 Ca 0.30 -0.16 -0.04 0.00 -0.15 0.00 0.00 58.65 58.60 1z4o h GLN 98 Cb 0.03 0.01 -0.01 0.00 1.07 0.00 0.00 27.48 28.58 1z4o h GLN 98 CO -0.05 0.71 -0.02 1.25 -2.65 0.00 0.00 178.83 178.07 1z4o h LEU 99 N 0.25 0.38 -0.00 -2.39 5.85 -0.35 -2.04 115.31 117.00 1z4o h LEU 99 Ca 0.02 -0.33 0.01 0.00 0.84 0.00 0.00 57.88 58.41 1z4o h LEU 99 Cb 0.91 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.82 1z4o h LEU 99 CO 0.08 0.62 -0.07 -0.07 -0.34 0.00 0.00 178.44 178.66 1z4o h LEU 100 N 0.12 -0.20 -0.65 2.25 3.38 -0.67 -0.32 115.31 119.22 1z4o h LEU 100 Ca 0.06 0.03 0.09 0.00 0.09 0.00 0.00 57.88 58.15 1z4o h LEU 100 Cb 0.44 0.09 -0.07 0.00 0.09 0.00 0.00 40.66 41.21 1z4o h LEU 100 CO 0.01 -0.10 0.29 0.11 0.09 0.00 0.00 178.44 178.84 1z4o h LYS 101 N -0.12 0.50 -0.02 1.13 1.57 -1.32 -0.55 116.57 117.76 1z4o h LYS 101 Ca 0.03 -0.03 -0.14 0.00 -1.87 0.00 0.00 60.65 58.64 1z4o h LYS 101 Cb 0.16 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.34 1z4o h LYS 101 CO -0.07 0.33 -0.64 -0.44 -0.57 0.00 0.00 179.45 178.06 1z4o h ASP 102 N 0.51 0.11 -0.10 0.86 3.45 -1.00 -1.75 116.42 118.50 1z4o h ASP 102 Ca 0.32 -0.07 -0.22 0.00 0.43 0.00 0.00 57.03 57.50 1z4o h ASP 102 Cb 0.35 -0.03 0.01 0.00 -0.56 0.00 0.00 39.33 39.10 1z4o h ASP 102 CO -0.27 0.72 -0.75 -0.07 -1.57 0.00 0.00 179.24 177.29 1z4o h LEU 103 N 0.07 0.88 0.11 1.55 3.38 -0.10 -2.68 115.31 118.53 1z4o h LEU 103 Ca -0.01 -0.57 -0.01 0.00 0.09 0.00 0.00 57.88 57.39 1z4o h LEU 103 Cb 1.14 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.63 1z4o h LEU 103 CO 0.09 1.36 -0.06 -0.09 0.09 0.00 0.00 178.44 179.84 1z4o h ARG 104 N 0.52 -0.15 0.00 1.13 2.43 -1.07 0.10 114.38 117.34 1z4o h ARG 104 Ca -0.04 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1z4o h ARG 104 Cb 1.37 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.96 1z4o h ARG 104 CO 0.15 0.13 0.00 0.66 -1.51 0.00 0.00 179.97 179.41 1z4o h SER 105 N -0.43 0.00 -0.54 -3.80 4.64 -1.40 -0.44 113.55 111.58 1z4o h SER 105 Ca -0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 1z4o h SER 105 Cb 0.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.44 1z4o h SER 105 CO 0.03 0.00 0.00 0.59 -0.87 0.00 0.00 176.83 176.58 1z4o n ASN 106 N -2.92 4.39 -3.31 4.97 3.02 -1.01 -4.97 115.26 115.43 1z4o n ASN 106 Ca -0.02 -2.48 -0.24 0.00 -0.03 0.00 0.00 54.58 51.81 1z4o n ASN 106 Cb 0.12 -0.52 0.03 0.00 -0.61 0.00 0.00 39.78 38.80 1z4o n ASN 106 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1z4o n LYS 107 N 0.77 -4.97 -3.94 3.52 4.76 -0.18 -4.99 118.16 113.14 1z4o n LYS 107 Ca 0.23 0.74 -0.36 0.00 -2.87 0.00 0.00 58.31 56.05 1z4o n LYS 107 Cb 0.83 -5.59 -0.08 0.00 -1.84 0.00 0.00 35.03 28.35 1z4o n LYS 107 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1z4o s ILE 108 N -3.15 5.15 0.34 -0.18 1.01 0.32 -5.02 121.20 119.67 1z4o s ILE 108 Ca 0.42 0.08 -0.27 0.00 0.00 0.00 0.00 60.65 60.88 1z4o s ILE 108 Cb -0.20 -3.28 -0.09 0.00 0.01 0.00 0.00 42.46 38.90 1z4o s ILE 108 CO 0.52 0.53 1.13 -0.54 0.00 0.00 0.00 174.94 176.58 1z4o s LYS 109 N -0.30 4.37 -0.21 2.79 -0.14 0.25 -4.29 119.74 122.21 1z4o s LYS 109 Ca 0.10 1.80 0.01 0.00 -1.36 0.00 0.00 55.97 56.52 1z4o s LYS 109 Cb -0.12 -2.92 0.03 0.00 -1.68 0.00 0.00 37.83 33.14 1z4o s LYS 109 CO 0.01 -0.03 -0.16 0.42 -0.76 0.00 0.00 175.35 174.83 1z4o s ILE 110 N -1.32 2.16 0.09 2.17 1.01 -1.26 -0.87 121.20 123.19 1z4o s ILE 110 Ca 0.51 -1.17 0.09 0.00 0.00 0.00 0.00 60.65 60.08 1z4o s ILE 110 Cb -0.31 -2.04 -0.03 0.00 0.01 0.00 0.00 42.46 40.09 1z4o s ILE 110 CO 0.39 0.33 -0.23 0.00 0.00 0.00 0.00 174.94 175.44 1z4o s ALA 111 N 1.23 1.97 -0.20 9.38 0.00 -0.89 0.06 121.76 133.32 1z4o s ALA 111 Ca 0.00 -1.27 -0.09 0.00 0.00 0.00 0.00 51.96 50.60 1z4o s ALA 111 Cb -0.16 -0.31 -0.05 0.00 0.00 0.00 0.00 23.12 22.61 1z4o s ALA 111 CO -0.10 0.43 0.11 -1.17 0.00 0.00 0.00 175.76 175.03 1z4o s LEU 112 N -1.77 4.06 -0.48 0.00 2.96 -0.47 -0.92 118.68 122.05 1z4o s LEU 112 Ca 0.09 0.16 0.04 0.00 -0.22 0.00 0.00 54.13 54.20 1z4o s LEU 112 Cb -0.10 -2.05 0.41 0.00 0.50 0.00 0.00 46.19 44.95 1z4o s LEU 112 CO 0.04 0.16 1.19 0.00 -1.32 0.00 0.00 176.35 176.42 1z4o n ALA 113 N 3.65 5.19 -2.72 5.97 0.00 0.12 -1.15 120.51 131.57 1z4o n ALA 113 Ca -0.16 -4.32 -0.37 0.00 0.00 0.00 0.00 53.44 48.58 1z4o n ALA 113 Cb 0.52 -0.68 -0.06 0.00 0.00 0.00 0.00 19.45 19.23 1z4o n ALA 113 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1z4o s SER 114 N -3.31 6.56 0.00 0.00 0.15 -1.26 -4.59 113.70 111.25 1z4o s SER 114 Ca 0.48 0.66 0.25 0.00 0.70 0.00 0.00 55.95 58.05 1z4o s SER 114 Cb 0.40 -2.15 1.42 0.00 -1.71 0.00 0.00 66.02 63.98 1z4o s SER 114 CO -0.21 0.35 1.92 0.00 1.20 0.00 0.00 173.24 176.51 1z4o n ALA 115 N 2.06 2.64 -2.70 5.45 0.00 -1.26 -4.67 120.51 122.03 1z4o n ALA 115 Ca -0.17 -0.20 -0.41 0.00 0.00 0.00 0.00 53.44 52.67 1z4o n ALA 115 Cb 0.54 -1.37 -0.04 0.00 0.00 0.00 0.00 19.45 18.57 1z4o n ALA 115 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1z4o s SER 116 N -1.78 7.05 0.19 0.00 0.15 -1.26 -4.48 113.70 113.58 1z4o s SER 116 Ca 0.37 1.28 0.24 0.00 0.70 0.00 0.00 55.95 58.54 1z4o s SER 116 Cb 0.17 -2.46 0.91 0.00 -1.71 0.00 0.00 66.02 62.93 1z4o s SER 116 CO 0.29 -0.24 1.73 0.29 1.20 0.00 0.00 173.24 176.51 1z4o n LYS 117 N 4.30 0.18 -0.06 5.44 5.02 -1.26 -1.96 118.16 129.82 1z4o n LYS 117 Ca 0.02 0.30 0.10 0.00 -2.02 0.00 0.00 58.31 56.70 1z4o n LYS 117 Cb 0.50 -1.78 0.40 0.00 -0.02 0.00 0.00 35.03 34.13 1z4o n LYS 117 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1z4o n ASN 118 N -2.11 1.20 0.03 4.39 3.02 -1.26 -4.40 115.26 116.12 1z4o n ASN 118 Ca 0.04 -1.65 -0.10 0.00 -0.03 0.00 0.00 54.58 52.83 1z4o n ASN 118 Cb 0.31 -0.08 -0.04 0.00 -0.61 0.00 0.00 39.78 39.35 1z4o n ASN 118 CO 0.00 0.00 0.00 1.23 -2.62 0.00 0.00 177.26 175.87 1z4o h GLY 119 N 5.15 -0.13 0.84 7.41 0.00 -1.78 -1.92 103.07 112.64 1z4o h GLY 119 Ca 0.00 0.17 0.05 0.00 0.00 0.00 0.00 47.33 47.55 1z4o h GLY 119 CO 0.00 -0.14 0.66 -2.55 0.00 0.00 0.00 176.54 174.50 1z4o h PRO 120 N -0.21 1.21 -0.45 4.80 0.11 -1.84 -1.07 132.00 134.55 1z4o h PRO 120 Ca 0.07 -0.07 -0.01 0.00 0.11 0.00 0.00 66.00 66.09 1z4o h PRO 120 Cb 0.30 -0.27 -0.02 0.00 0.11 0.00 0.00 31.00 31.12 1z4o h PRO 120 CO -0.18 0.80 0.24 0.35 -0.21 0.00 0.00 178.00 179.00 1z4o h PHE 121 N 1.24 0.62 -0.36 0.65 3.57 -1.82 -0.05 116.94 120.80 1z4o h PHE 121 Ca 0.41 -0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.82 1z4o h PHE 121 Cb 0.05 -0.20 -0.01 0.00 2.79 0.00 0.00 35.95 38.58 1z4o h PHE 121 CO -0.00 0.47 -0.05 -0.07 -2.23 0.00 0.00 178.31 176.43 1z4o h LEU 122 N 0.58 0.66 -1.30 0.59 3.38 -0.97 -1.06 115.31 117.19 1z4o h LEU 122 Ca 0.16 -0.34 -0.05 0.00 0.09 0.00 0.00 57.88 57.74 1z4o h LEU 122 Cb 0.06 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 1z4o h LEU 122 CO -0.02 0.85 -0.01 -0.07 0.09 0.00 0.00 178.44 179.27 1z4o h LEU 123 N 0.46 0.42 -0.14 1.67 3.38 -0.90 -1.32 115.31 118.87 1z4o h LEU 123 Ca 0.09 -0.07 -0.05 0.00 0.09 0.00 0.00 57.88 57.93 1z4o h LEU 123 Cb 0.54 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.18 1z4o h LEU 123 CO 0.03 0.50 -0.13 -0.33 0.09 0.00 0.00 178.44 178.60 1z4o h GLU 124 N 0.44 0.33 0.00 1.13 4.39 -0.80 0.12 114.58 120.19 1z4o h GLU 124 Ca 0.10 -0.17 0.00 0.00 0.34 0.00 0.00 59.36 59.62 1z4o h GLU 124 Cb 0.31 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.96 1z4o h GLU 124 CO 0.01 0.71 0.00 0.00 -1.16 0.00 0.00 179.01 178.57 1z4o h ARG 125 N -0.04 0.00 -0.10 2.33 3.08 -0.90 -1.37 114.38 117.38 1z4o h ARG 125 Ca 0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.07 1z4o h ARG 125 Cb 0.65 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.70 1z4o h ARG 125 CO 0.03 0.00 0.00 -1.33 -1.07 0.00 0.00 179.97 177.60 1z4o n MET 126 N -3.02 2.33 -3.65 0.04 2.81 -0.52 -3.45 117.12 111.66 1z4o n MET 126 Ca -0.01 -1.94 -0.26 0.00 -1.81 0.00 0.00 57.70 53.67 1z4o n MET 126 Cb 0.19 -1.47 0.05 0.00 -0.71 0.00 0.00 33.22 31.27 1z4o n MET 126 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 1z4o n ASN 127 N 1.31 -5.60 -0.17 7.83 3.02 -0.52 -4.41 115.26 116.73 1z4o n ASN 127 Ca 0.15 -0.60 0.05 0.00 -0.03 0.00 0.00 54.58 54.15 1z4o n ASN 127 Cb 0.59 -4.45 -0.01 0.00 -0.61 0.00 0.00 39.78 35.30 1z4o n ASN 127 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1z4o n LEU 128 N -4.70 1.02 -0.32 3.41 4.77 -0.04 -4.76 117.00 116.38 1z4o n LEU 128 Ca 0.01 -0.70 0.05 0.00 -0.03 0.00 0.00 56.01 55.34 1z4o n LEU 128 Cb 0.55 0.00 0.14 0.00 -2.33 0.00 0.00 43.42 41.78 1z4o n LEU 128 CO 0.67 0.21 0.69 0.74 -1.33 0.00 0.00 177.39 178.37 1z4o h THR 129 N 0.84 0.10 0.00 -5.08 2.02 -1.88 -1.13 112.91 107.77 1z4o h THR 129 Ca 0.00 -0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1z4o h THR 129 Cb 0.31 0.09 0.00 0.00 -1.74 0.00 0.00 68.15 66.81 1z4o h THR 129 CO 0.00 0.00 0.00 1.23 0.37 0.00 0.00 175.52 177.12 1z4o h GLY 130 N 0.00 0.00 1.87 2.16 0.00 -1.93 -1.61 103.07 103.56 1z4o h GLY 130 Ca 0.45 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.74 1z4o h GLY 130 CO -0.92 0.00 -0.31 -0.97 0.00 0.00 0.00 176.54 174.34 1z4o h TYR 131 N 0.00 0.00 -3.52 5.60 -1.99 -1.56 -3.45 116.97 112.05 1z4o h TYR 131 Ca 0.00 0.00 -0.62 0.00 2.00 0.00 0.00 58.73 60.11 1z4o h TYR 131 Cb 0.17 0.00 -0.12 0.00 2.00 0.00 0.00 36.73 38.78 1z4o h TYR 131 CO 0.00 0.19 0.22 -0.06 -0.00 0.00 0.00 178.16 178.50 1z4o s PHE 132 N -3.13 3.19 0.26 4.88 0.40 -0.61 -4.60 117.98 118.37 1z4o s PHE 132 Ca 0.05 0.59 0.15 0.00 -0.60 0.00 0.00 56.93 57.12 1z4o s PHE 132 Cb 0.06 -3.09 0.61 0.00 0.51 0.00 0.00 43.02 41.11 1z4o s PHE 132 CO 0.71 -0.54 1.73 -0.44 0.70 0.00 0.00 175.22 177.38 1z4o h ASP 133 N 8.24 0.00 -4.38 1.36 5.19 -0.68 -3.46 116.42 122.69 1z4o h ASP 133 Ca -0.26 0.00 0.04 0.00 -0.62 0.00 0.00 57.03 56.19 1z4o h ASP 133 Cb 1.11 0.00 -0.22 0.00 0.18 0.00 0.00 39.33 40.40 1z4o h ASP 133 CO 0.83 0.45 0.43 0.00 -3.12 0.00 0.00 179.24 177.83 1z4o s ALA 134 N -3.76 -1.88 -0.18 3.45 0.00 -1.15 -4.93 121.76 113.31 1z4o s ALA 134 Ca -0.01 1.51 -0.00 0.00 0.00 0.00 0.00 51.96 53.46 1z4o s ALA 134 Cb 0.12 -0.51 0.01 0.00 0.00 0.00 0.00 23.12 22.74 1z4o s ALA 134 CO 0.72 -0.33 -0.15 0.42 0.00 0.00 0.00 175.76 176.42 1z4o s ILE 135 N -1.10 2.55 0.19 0.00 -1.09 -1.26 -1.37 121.20 119.11 1z4o s ILE 135 Ca -0.05 -0.79 -0.31 0.00 -2.23 0.00 0.00 60.65 57.28 1z4o s ILE 135 Cb -0.00 -2.09 -0.09 0.00 -1.58 0.00 0.00 42.46 38.69 1z4o s ILE 135 CO 0.04 0.51 1.43 0.00 -1.23 0.00 0.00 174.94 175.68 1z4o s ALA 136 N 1.17 3.63 -0.27 9.38 0.00 -0.30 -4.93 121.76 130.43 1z4o s ALA 136 Ca 0.02 1.24 -0.19 0.00 0.00 0.00 0.00 51.96 53.02 1z4o s ALA 136 Cb -0.14 -3.55 -0.02 0.00 0.00 0.00 0.00 23.12 19.41 1z4o s ALA 136 CO -0.06 -0.68 0.59 0.34 0.00 0.00 0.00 175.76 175.95 1z4o s ASP 137 N 0.69 6.51 0.42 0.00 -1.08 -1.26 -4.77 116.67 117.17 1z4o s ASP 137 Ca 0.62 0.56 0.15 0.00 -0.52 0.00 0.00 52.55 53.36 1z4o s ASP 137 Cb -0.40 -2.32 1.02 0.00 -1.46 0.00 0.00 42.92 39.76 1z4o s ASP 137 CO 0.37 -0.37 1.92 -0.65 0.52 0.00 0.00 175.17 176.95 1z4o h PRO 138 N 8.02 0.44 0.00 4.34 0.11 -1.86 -0.93 132.00 142.11 1z4o h PRO 138 Ca -0.27 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.81 1z4o h PRO 138 Cb 1.13 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.14 1z4o h PRO 138 CO 0.76 0.29 0.00 0.00 -0.21 0.00 0.00 178.00 178.84 1z4o h ALA 139 N 1.64 1.00 -0.32 -0.75 0.00 -1.94 -2.22 119.26 116.68 1z4o h ALA 139 Ca 0.37 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.28 1z4o h ALA 139 Cb 0.81 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.60 1z4o h ALA 139 CO -0.13 0.00 0.00 0.39 0.00 0.00 0.00 179.25 179.51 1z4o n GLU 140 N -3.00 2.38 -3.89 0.00 -0.58 -0.36 -4.92 120.64 110.27 1z4o n GLU 140 Ca -0.02 -2.16 -0.35 0.00 -0.42 0.00 0.00 57.16 54.21 1z4o n GLU 140 Cb 0.14 -1.48 -0.10 0.00 -0.57 0.00 0.00 31.44 29.44 1z4o n GLU 140 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 1z4o s VAL 141 N -1.49 4.84 -0.10 2.62 1.01 -0.84 -5.03 120.40 121.41 1z4o s VAL 141 Ca 0.35 -0.01 -0.28 0.00 0.00 0.00 0.00 61.98 62.04 1z4o s VAL 141 Cb 0.21 -3.21 -0.24 0.00 0.00 0.00 0.00 36.38 33.14 1z4o s VAL 141 CO 0.29 0.42 0.92 0.00 0.00 0.00 0.00 175.10 176.73 1z4o h ALA 142 N 7.12 0.00 -4.24 5.51 0.00 -1.91 -3.46 119.26 122.28 1z4o h ALA 142 Ca -0.37 -0.43 -0.61 0.00 0.00 0.00 0.00 54.91 53.50 1z4o h ALA 142 Cb 1.17 0.00 -0.30 0.00 0.00 0.00 0.00 17.79 18.66 1z4o h ALA 142 CO 0.67 -0.07 -0.86 0.00 0.00 0.00 0.00 179.25 179.00 1z4o s ALA 143 N -2.83 1.74 0.78 0.00 0.00 -1.26 -5.14 121.76 115.05 1z4o s ALA 143 Ca -0.18 -0.87 -0.11 0.00 0.00 0.00 0.00 51.96 50.80 1z4o s ALA 143 Cb -0.02 -0.49 0.06 0.00 0.00 0.00 0.00 23.12 22.67 1z4o s ALA 143 CO 0.69 0.39 1.09 -1.12 0.00 0.00 0.00 175.76 176.80 1z4o s SER 144 N -0.31 4.58 0.39 0.00 0.01 -1.26 -4.52 113.70 112.60 1z4o s SER 144 Ca 0.03 1.48 -0.26 0.00 1.31 0.00 0.00 55.95 58.51 1z4o s SER 144 Cb -0.10 -2.24 -0.11 0.00 0.21 0.00 0.00 66.02 63.78 1z4o s SER 144 CO 0.01 -1.93 1.14 0.29 0.41 0.00 0.00 173.24 173.15 1z4o n LYS 145 N -3.43 1.66 0.00 12.44 5.02 -1.26 -1.73 118.16 130.86 1z4o n LYS 145 Ca 0.07 0.59 0.00 0.00 -2.02 0.00 0.00 58.31 56.96 1z4o n LYS 145 Cb 0.55 -2.18 0.01 0.00 -0.02 0.00 0.00 35.03 33.40 1z4o n LYS 145 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 1z4o n PRO 146 N 0.24 0.00 -1.96 1.97 -0.04 -1.25 -4.77 135.00 129.19 1z4o n PRO 146 Ca 0.08 0.49 -0.41 0.00 -0.04 0.00 0.00 63.50 63.62 1z4o n PRO 146 Cb 0.38 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.33 1z4o n PRO 146 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1z4o s ALA 147 N -3.00 3.49 -0.70 0.55 0.00 -0.71 -2.84 121.76 118.55 1z4o s ALA 147 Ca 0.00 1.40 0.20 0.00 0.00 0.00 0.00 51.96 53.57 1z4o s ALA 147 Cb 0.00 -3.54 0.84 0.00 0.00 0.00 0.00 23.12 20.42 1z4o s ALA 147 CO 0.01 -0.87 1.62 -0.35 0.00 0.00 0.00 175.76 176.17 1z4o n PRO 148 N 0.52 0.12 -0.33 0.00 -0.04 -1.26 -4.43 135.00 129.57 1z4o n PRO 148 Ca 0.01 0.34 -0.01 0.00 -0.04 0.00 0.00 63.50 63.80 1z4o n PRO 148 Cb 0.41 -1.72 0.03 0.00 -0.04 0.00 0.00 33.50 32.18 1z4o n PRO 148 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1z4o n ASP 149 N -1.94 -0.57 0.01 3.54 9.92 -1.26 -1.24 116.55 125.00 1z4o n ASP 149 Ca 0.03 1.49 -0.01 0.00 -0.53 0.00 0.00 54.79 55.77 1z4o n ASP 149 Cb 0.21 -0.33 0.27 0.00 -0.64 0.00 0.00 41.12 40.63 1z4o n ASP 149 CO 0.00 0.00 0.00 -0.29 0.13 0.00 0.00 177.20 177.04 1z4o h ILE 150 N 0.00 1.22 -0.15 0.53 2.10 -1.79 -1.13 117.51 118.29 1z4o h ILE 150 Ca 0.29 -0.94 -0.19 0.00 1.08 0.00 0.00 64.86 65.10 1z4o h ILE 150 Cb 0.50 1.08 0.00 0.00 -1.09 0.00 0.00 36.82 37.31 1z4o h ILE 150 CO -0.84 0.31 -0.69 -0.26 -1.08 0.00 0.00 178.15 175.59 1z4o h PHE 151 N 0.48 0.81 -0.46 2.19 -1.00 -1.50 -0.45 116.94 117.00 1z4o h PHE 151 Ca 0.09 -0.33 -0.01 0.00 2.81 0.00 0.00 57.97 60.53 1z4o h PHE 151 Cb 0.44 -0.13 -0.02 0.00 3.61 0.00 0.00 35.95 39.84 1z4o h PHE 151 CO 0.01 1.12 0.25 0.82 -1.61 0.00 0.00 178.31 178.90 1z4o h ILE 152 N 0.44 1.17 -0.66 -0.55 2.04 -1.03 -1.22 117.51 117.70 1z4o h ILE 152 Ca -0.02 -0.45 -0.07 0.00 1.00 0.00 0.00 64.86 65.31 1z4o h ILE 152 Cb 1.28 0.62 -0.03 0.00 -0.74 0.00 0.00 36.82 37.95 1z4o h ILE 152 CO 0.13 0.18 0.15 0.00 0.00 0.00 0.00 178.15 178.62 1z4o h ALA 153 N 1.09 1.02 -0.47 1.87 0.00 -1.07 -1.02 119.26 120.68 1z4o h ALA 153 Ca 0.16 -0.24 -0.06 0.00 0.00 0.00 0.00 54.91 54.77 1z4o h ALA 153 Cb 0.07 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 1z4o h ALA 153 CO -0.02 0.64 0.08 0.00 0.00 0.00 0.00 179.25 179.94 1z4o h ALA 154 N 1.16 0.62 -0.08 0.00 0.00 -0.71 -0.96 119.26 119.30 1z4o h ALA 154 Ca 0.21 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 1z4o h ALA 154 Cb 0.37 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 1z4o h ALA 154 CO 0.00 0.35 0.03 0.00 0.00 0.00 0.00 179.25 179.63 1z4o h ALA 155 N 0.96 0.10 -0.81 0.00 0.00 -0.88 -2.91 119.26 115.71 1z4o h ALA 155 Ca 0.14 -0.10 0.03 0.00 0.00 0.00 0.00 54.91 54.99 1z4o h ALA 155 Cb 0.39 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.10 1z4o h ALA 155 CO 0.01 -0.31 0.52 0.45 0.00 0.00 0.00 179.25 179.92 1z4o h HIS 156 N -0.04 0.97 0.00 0.00 3.86 -1.13 -1.23 115.15 117.59 1z4o h HIS 156 Ca 0.03 0.03 -0.00 0.00 -1.16 0.00 0.00 60.37 59.26 1z4o h HIS 156 Cb 0.18 -0.32 -0.00 0.00 1.06 0.00 0.00 27.41 28.33 1z4o h HIS 156 CO -0.01 0.56 -0.01 0.00 0.86 0.00 0.00 177.93 179.33 1z4o h ALA 157 N 1.34 1.11 -0.05 2.45 0.00 -0.97 -1.75 119.26 121.38 1z4o h ALA 157 Ca 0.33 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.23 1z4o h ALA 157 Cb 0.01 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1z4o h ALA 157 CO -0.11 0.01 0.00 1.33 0.00 0.00 0.00 179.25 180.47 1z4o n VAL 158 N -3.24 0.08 -1.03 0.00 0.24 -0.95 -4.80 118.33 108.63 1z4o n VAL 158 Ca -0.03 -0.54 0.00 0.00 -2.04 0.00 0.00 64.34 61.73 1z4o n VAL 158 Cb 0.10 1.23 0.00 0.00 -1.47 0.00 0.00 33.84 33.70 1z4o n VAL 158 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1z4o n GLY 159 N 0.78 0.53 3.43 7.63 0.00 -0.66 -5.01 105.19 111.89 1z4o n GLY 159 Ca 0.09 -0.87 -0.26 0.00 0.00 0.00 0.00 46.02 44.98 1z4o n GLY 159 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1z4o s VAL 160 N -2.00 2.37 0.18 1.61 1.01 -0.50 -5.00 120.40 118.06 1z4o s VAL 160 Ca 0.00 -2.13 -0.18 0.00 0.00 0.00 0.00 61.98 59.67 1z4o s VAL 160 Cb 0.00 -2.16 -0.08 0.00 0.00 0.00 0.00 36.38 34.14 1z4o s VAL 160 CO 0.00 -0.20 0.65 0.00 0.00 0.00 0.00 175.10 175.56 1z4o s ALA 161 N -1.90 3.49 0.35 5.51 0.00 -1.26 -3.40 121.76 124.54 1z4o s ALA 161 Ca 0.23 0.07 0.08 0.00 0.00 0.00 0.00 51.96 52.34 1z4o s ALA 161 Cb -0.07 -2.71 0.79 0.00 0.00 0.00 0.00 23.12 21.12 1z4o s ALA 161 CO 0.11 0.37 1.86 -1.35 0.00 0.00 0.00 175.76 176.75 1z4o h PRO 162 N 3.63 0.71 0.00 0.00 0.11 -1.90 0.00 132.00 134.55 1z4o h PRO 162 Ca -0.48 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.59 1z4o h PRO 162 Cb 1.20 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.15 1z4o h PRO 162 CO 0.65 0.47 0.00 -1.13 -0.21 0.00 0.00 178.00 177.78 1z4o n SER 163 N -4.58 0.18 -1.34 -2.05 3.41 -1.26 -1.10 113.62 106.89 1z4o n SER 163 Ca 0.18 0.55 0.08 0.00 -0.26 0.00 0.00 58.87 59.42 1z4o n SER 163 Cb 0.46 -0.59 0.32 0.00 -0.26 0.00 0.00 64.21 64.14 1z4o n SER 163 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1z4o n GLU 164 N -1.71 3.76 -4.39 4.33 1.02 -0.02 -4.84 120.64 118.80 1z4o n GLU 164 Ca 0.02 -2.92 -0.20 0.00 -0.02 0.00 0.00 57.16 54.04 1z4o n GLU 164 Cb 0.14 -1.97 -0.10 0.00 -0.02 0.00 0.00 31.44 29.49 1z4o n GLU 164 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 1z4o s SER 165 N -1.31 2.84 -0.12 1.62 0.01 -0.26 -1.15 113.70 115.33 1z4o s SER 165 Ca 0.47 -1.05 -0.01 0.00 1.31 0.00 0.00 55.95 56.67 1z4o s SER 165 Cb 0.35 -0.18 -0.02 0.00 0.21 0.00 0.00 66.02 66.38 1z4o s SER 165 CO 0.14 -0.15 -0.08 -0.63 0.41 0.00 0.00 173.24 172.93 1z4o s ILE 166 N -2.87 3.53 -0.11 1.44 1.01 -0.80 -0.83 121.20 122.58 1z4o s ILE 166 Ca 0.25 -0.51 -0.01 0.00 0.00 0.00 0.00 60.65 60.38 1z4o s ILE 166 Cb -0.01 -2.49 -0.03 0.00 0.01 0.00 0.00 42.46 39.94 1z4o s ILE 166 CO 0.09 0.54 -0.07 -0.83 0.00 0.00 0.00 174.94 174.67 1z4o s GLY 167 N -0.02 1.68 -0.20 6.18 0.00 -0.00 0.08 107.32 115.03 1z4o s GLY 167 Ca -0.01 -0.86 -0.03 0.00 0.00 0.00 0.00 44.72 43.81 1z4o s GLY 167 CO 0.03 -0.37 -0.05 1.08 0.00 0.00 0.00 173.10 173.79 1z4o s LEU 168 N -0.20 2.94 0.11 0.66 1.43 0.24 -1.60 118.68 122.25 1z4o s LEU 168 Ca 0.03 -0.34 -0.10 0.00 -1.03 0.00 0.00 54.13 52.68 1z4o s LEU 168 Cb -0.13 -1.73 0.01 0.00 0.03 0.00 0.00 46.19 44.36 1z4o s LEU 168 CO 0.03 0.03 0.25 -1.61 0.23 0.00 0.00 176.35 175.28 1z4o s GLU 169 N 1.17 0.93 0.00 1.70 0.41 -1.22 -2.18 118.70 119.51 1z4o s GLU 169 Ca 0.02 -0.93 0.04 0.00 -0.41 0.00 0.00 54.97 53.69 1z4o s GLU 169 Cb -0.14 0.37 0.00 0.00 -1.78 0.00 0.00 34.13 32.58 1z4o s GLU 169 CO -0.01 -0.32 0.43 -0.40 -0.49 0.00 0.00 175.26 174.48 1z4o n ASP 170 N -0.11 0.87 -4.43 -0.19 5.75 -1.26 -1.26 116.55 115.91 1z4o n ASP 170 Ca -0.14 -0.93 -0.24 0.00 -0.01 0.00 0.00 54.79 53.46 1z4o n ASP 170 Cb 0.63 0.39 -0.10 0.00 -1.03 0.00 0.00 41.12 41.01 1z4o n ASP 170 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 1z4o s SER 171 N -0.72 3.37 0.12 -1.12 1.04 -1.26 -4.85 113.70 110.28 1z4o s SER 171 Ca 0.03 -0.98 -0.19 0.00 0.48 0.00 0.00 55.95 55.30 1z4o s SER 171 Cb 0.03 -0.26 -0.05 0.00 0.10 0.00 0.00 66.02 65.84 1z4o s SER 171 CO 0.09 0.03 1.74 -0.61 0.98 0.00 0.00 173.24 175.47 1z4o h GLN 172 N 2.59 0.35 -0.66 4.02 4.15 -1.93 -0.49 115.11 123.15 1z4o h GLN 172 Ca -0.41 -0.03 -0.03 0.00 0.77 0.00 0.00 58.65 58.94 1z4o h GLN 172 Cb 1.24 -0.07 -0.03 0.00 0.21 0.00 0.00 27.48 28.83 1z4o h GLN 172 CO 0.57 0.29 0.30 0.00 -1.93 0.00 0.00 178.83 178.06 1z4o h ALA 173 N 1.05 0.85 -0.50 3.38 0.00 -1.93 -0.87 119.26 121.24 1z4o h ALA 173 Ca 0.09 -0.15 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 1z4o h ALA 173 Cb 0.02 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 1z4o h ALA 173 CO -0.02 0.43 0.04 0.78 0.00 0.00 0.00 179.25 180.48 1z4o h GLY 174 N 0.91 0.87 1.03 0.00 0.00 -1.83 -0.10 103.07 103.95 1z4o h GLY 174 Ca 0.22 -0.55 -0.12 0.00 0.00 0.00 0.00 47.33 46.88 1z4o h GLY 174 CO -0.03 0.52 -0.25 -2.22 0.00 0.00 0.00 176.54 174.56 1z4o h ILE 175 N 0.77 1.28 -0.72 2.60 1.08 -0.79 -2.11 117.51 119.63 1z4o h ILE 175 Ca 0.16 -1.40 -0.04 0.00 -0.39 0.00 0.00 64.86 63.18 1z4o h ILE 175 Cb 0.40 1.39 -0.03 0.00 -3.07 0.00 0.00 36.82 35.51 1z4o h ILE 175 CO 0.01 0.46 0.29 -0.61 -0.69 0.00 0.00 178.15 177.62 1z4o h GLN 176 N 0.61 1.06 -0.79 2.37 5.75 -0.76 -1.78 115.11 121.55 1z4o h GLN 176 Ca 0.07 -0.18 -0.02 0.00 -0.15 0.00 0.00 58.65 58.37 1z4o h GLN 176 Cb 0.82 -0.18 -0.04 0.00 1.07 0.00 0.00 27.48 29.15 1z4o h GLN 176 CO 0.07 0.85 0.40 0.00 -2.65 0.00 0.00 178.83 177.50 1z4o h ALA 177 N 1.28 1.02 -0.28 3.38 0.00 -0.83 -1.01 119.26 122.82 1z4o h ALA 177 Ca 0.24 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 1z4o h ALA 177 Cb 0.18 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1z4o h ALA 177 CO -0.02 0.56 0.02 0.82 0.00 0.00 0.00 179.25 180.63 1z4o h ILE 178 N 1.11 1.25 0.18 0.00 2.04 -0.94 -2.52 117.51 118.63 1z4o h ILE 178 Ca 0.28 -0.88 0.01 0.00 1.00 0.00 0.00 64.86 65.27 1z4o h ILE 178 Cb 0.08 1.27 -0.03 0.00 -0.74 0.00 0.00 36.82 37.40 1z4o h ILE 178 CO -0.04 0.28 -0.27 0.11 0.00 0.00 0.00 178.15 178.23 1z4o h LYS 179 N 0.28 -0.50 0.00 2.37 1.57 -0.82 -2.57 116.57 116.90 1z4o h LYS 179 Ca 0.08 0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 1z4o h LYS 179 Cb 0.39 0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.82 1z4o h LYS 179 CO 0.01 -0.34 0.00 -0.44 -0.57 0.00 0.00 179.45 178.12 1z4o h ASP 180 N -0.52 0.00 1.35 0.86 3.32 -1.20 -1.57 116.42 118.66 1z4o h ASP 180 Ca 0.02 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.98 1z4o h ASP 180 Cb 0.52 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.06 1z4o h ASP 180 CO -0.12 0.00 -0.68 0.77 -1.72 0.00 0.00 179.24 177.49 1z4o h SER 181 N 0.00 0.00 0.00 6.45 4.64 -1.05 -3.46 113.55 120.13 1z4o h SER 181 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1z4o h SER 181 Cb 0.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.32 1z4o h SER 181 CO 0.00 0.38 0.00 0.61 -0.87 0.00 0.00 176.83 176.95 1z4o n GLY 182 N 1.24 2.44 3.74 -0.77 0.00 -0.59 -4.45 105.19 106.80 1z4o n GLY 182 Ca -0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.71 1z4o n GLY 182 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z4o s ALA 183 N -2.39 1.90 -0.29 4.61 0.00 -1.09 -4.06 121.76 120.44 1z4o s ALA 183 Ca 0.00 0.16 -0.18 0.00 0.00 0.00 0.00 51.96 51.94 1z4o s ALA 183 Cb 0.00 -3.25 -0.02 0.00 0.00 0.00 0.00 23.12 19.85 1z4o s ALA 183 CO 0.00 -2.08 0.52 -1.17 0.00 0.00 0.00 175.76 173.03 1z4o s LEU 184 N -6.09 4.13 0.10 0.00 2.96 -0.01 -4.26 118.68 115.51 1z4o s LEU 184 Ca 0.62 0.36 -0.23 0.00 -0.22 0.00 0.00 54.13 54.67 1z4o s LEU 184 Cb -0.18 -2.65 -0.07 0.00 0.50 0.00 0.00 46.19 43.80 1z4o s LEU 184 CO 0.57 -0.35 0.68 -2.16 -1.32 0.00 0.00 176.35 173.77 1z4o s PRO 185 N 2.35 4.40 -0.24 0.98 0.04 -1.26 -0.82 135.00 140.45 1z4o s PRO 185 Ca 0.21 0.95 0.00 0.00 0.04 0.00 0.00 61.00 62.20 1z4o s PRO 185 Cb -0.15 -3.28 0.07 0.00 0.04 0.00 0.00 34.50 31.17 1z4o s PRO 185 CO 0.11 0.53 -0.02 0.42 0.04 0.00 0.00 177.00 178.08 1z4o s ILE 186 N -0.87 1.39 0.46 0.56 1.01 -0.63 -4.33 121.20 118.77 1z4o s ILE 186 Ca 0.33 -1.23 -0.06 0.00 0.00 0.00 0.00 60.65 59.70 1z4o s ILE 186 Cb -0.21 -1.74 -0.04 0.00 0.01 0.00 0.00 42.46 40.48 1z4o s ILE 186 CO 0.22 -0.21 0.76 -0.83 0.00 0.00 0.00 174.94 174.89 1z4o s GLY 187 N 1.44 1.57 -0.15 6.18 0.00 -0.64 -3.37 107.32 112.36 1z4o s GLY 187 Ca -0.03 -0.48 0.00 0.00 0.00 0.00 0.00 44.72 44.22 1z4o s GLY 187 CO -0.08 -0.32 -0.13 0.54 0.00 0.00 0.00 173.10 173.10 1z4o s VAL 188 N -2.64 1.52 -1.38 1.40 0.11 -0.39 -0.90 120.40 118.12 1z4o s VAL 188 Ca 0.47 -0.61 0.00 0.00 -2.93 0.00 0.00 61.98 58.91 1z4o s VAL 188 Cb -0.10 -1.44 0.00 0.00 -1.53 0.00 0.00 36.38 33.31 1z4o s VAL 188 CO 0.42 0.44 0.00 0.61 -3.33 0.00 0.00 175.10 173.23 1z4o n GLY 189 N 4.79 0.26 3.51 6.54 0.00 -0.23 -4.37 105.19 115.69 1z4o n GLY 189 Ca -0.16 -1.14 -0.30 0.00 0.00 0.00 0.00 46.02 44.41 1z4o n GLY 189 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1z4o s ARG 190 N -2.00 2.07 0.59 1.61 0.52 -1.26 -4.21 118.95 116.27 1z4o s ARG 190 Ca 0.00 -1.01 0.34 0.00 -0.52 0.00 0.00 55.73 54.54 1z4o s ARG 190 Cb 0.00 -2.23 1.82 0.00 0.52 0.00 0.00 34.95 35.06 1z4o s ARG 190 CO 0.00 0.53 2.20 -1.35 0.02 0.00 0.00 175.30 176.69 1z4o h PRO 191 N 4.13 0.00 0.00 3.54 0.11 -1.95 -1.08 132.00 136.75 1z4o h PRO 191 Ca -0.49 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.58 1z4o h PRO 191 Cb 1.16 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 1z4o h PRO 191 CO 0.49 0.04 -0.21 0.93 -0.21 0.00 0.00 178.00 179.04 1z4o h GLU 192 N 0.00 0.00 0.00 1.05 3.07 -1.96 -0.10 114.58 116.64 1z4o h GLU 192 Ca -0.00 0.00 -0.37 0.00 -0.50 0.00 0.00 59.36 58.49 1z4o h GLU 192 Cb 0.18 0.00 -0.07 0.00 -0.84 0.00 0.00 28.75 28.02 1z4o h GLU 192 CO 0.01 0.21 -2.38 -0.25 -1.40 0.00 0.00 179.01 175.20 1z4o n ASP 193 N -3.72 1.20 -0.67 1.42 8.00 -0.60 -4.70 116.55 117.48 1z4o n ASP 193 Ca -0.01 -0.07 0.08 0.00 0.71 0.00 0.00 54.79 55.50 1z4o n ASP 193 Cb 0.33 0.25 0.08 0.00 -0.02 0.00 0.00 41.12 41.76 1z4o n ASP 193 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1z4o n LEU 194 N -2.99 2.43 0.00 0.64 4.32 -0.51 -4.59 117.00 116.30 1z4o n LEU 194 Ca -0.38 -1.08 0.00 0.00 -0.02 0.00 0.00 56.01 54.52 1z4o n LEU 194 Cb 1.05 -0.03 0.00 0.00 -1.62 0.00 0.00 43.42 42.82 1z4o n LEU 194 CO 0.33 0.45 0.00 0.61 -1.22 0.00 0.00 177.39 177.56 1z4o n GLY 195 N 0.92 1.72 0.40 -0.72 0.00 -0.06 -4.86 105.19 102.59 1z4o n GLY 195 Ca 0.10 -1.78 0.12 0.00 0.00 0.00 0.00 46.02 44.46 1z4o n GLY 195 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1z4o n ASP 196 N -0.18 1.63 0.03 1.61 9.92 -1.26 -4.49 116.55 123.82 1z4o n ASP 196 Ca 0.00 -1.27 -0.07 0.00 -0.53 0.00 0.00 54.79 52.92 1z4o n ASP 196 Cb 0.00 0.33 -0.12 0.00 -0.64 0.00 0.00 41.12 40.69 1z4o n ASP 196 CO 0.00 0.00 0.00 -2.24 0.13 0.00 0.00 177.20 175.09 1z4o h ASP 197 N 1.97 0.00 -1.29 -2.24 2.03 -1.95 -3.48 116.42 111.46 1z4o h ASP 197 Ca 0.00 0.00 -0.49 0.00 -0.73 0.00 0.00 57.03 55.81 1z4o h ASP 197 Cb 0.65 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 39.13 1z4o h ASP 197 CO 0.00 0.96 -0.32 0.27 -1.03 0.00 0.00 179.24 179.12 1z4o s ILE 198 N -2.69 2.51 -0.02 4.15 -4.36 -1.26 -5.08 121.20 114.45 1z4o s ILE 198 Ca -0.01 -1.28 -0.30 0.00 -0.26 0.00 0.00 60.65 58.80 1z4o s ILE 198 Cb 0.09 -2.78 -0.05 0.00 1.25 0.00 0.00 42.46 40.97 1z4o s ILE 198 CO 0.82 0.00 1.29 -0.69 0.24 0.00 0.00 174.94 176.60 1z4o s VAL 199 N -2.52 3.98 -0.05 8.37 1.01 -1.26 -4.97 120.40 124.96 1z4o s VAL 199 Ca 0.49 1.34 0.04 0.00 0.00 0.00 0.00 61.98 63.85 1z4o s VAL 199 Cb -0.04 -3.86 -0.00 0.00 0.00 0.00 0.00 36.38 32.47 1z4o s VAL 199 CO 0.29 0.01 -0.18 -0.63 0.00 0.00 0.00 175.10 174.59 1z4o s ILE 200 N 2.18 1.51 -0.01 2.22 -1.09 -1.26 -1.61 121.20 123.13 1z4o s ILE 200 Ca 0.60 -0.76 0.03 0.00 -2.23 0.00 0.00 60.65 58.29 1z4o s ILE 200 Cb -0.28 -1.29 -0.03 0.00 -1.58 0.00 0.00 42.46 39.27 1z4o s ILE 200 CO 0.25 0.43 -0.07 0.68 -1.23 0.00 0.00 174.94 175.00 1z4o s VAL 201 N 0.02 3.63 0.32 2.92 -7.23 -0.08 -4.97 120.40 115.00 1z4o s VAL 201 Ca -0.04 -0.75 0.02 0.00 -1.81 0.00 0.00 61.98 59.41 1z4o s VAL 201 Cb -0.12 -2.56 0.16 0.00 0.56 0.00 0.00 36.38 34.42 1z4o s VAL 201 CO 0.02 0.42 1.86 1.55 -0.31 0.00 0.00 175.10 178.64 1z4o h PRO 202 N 4.62 0.63 -3.88 4.82 0.13 -1.88 -0.60 132.00 135.85 1z4o h PRO 202 Ca -0.48 -0.13 -0.17 0.00 -0.87 0.00 0.00 66.00 64.34 1z4o h PRO 202 Cb 1.17 -0.09 -0.08 0.00 0.13 0.00 0.00 31.00 32.12 1z4o h PRO 202 CO 0.53 0.62 -0.15 0.16 -0.23 0.00 0.00 178.00 178.94 1z4o s ASP 203 N -6.68 0.43 0.38 1.44 -4.77 -1.26 -3.90 116.67 102.31 1z4o s ASP 203 Ca -0.08 -1.25 0.28 0.00 -3.30 0.00 0.00 52.55 48.19 1z4o s ASP 203 Cb 0.15 0.64 1.08 0.00 -1.09 0.00 0.00 42.92 43.71 1z4o s ASP 203 CO 0.78 -1.25 1.82 0.71 0.70 0.00 0.00 175.17 177.92 1z4o h THR 204 N 2.18 0.00 0.00 2.11 1.35 -1.90 -3.00 112.91 113.64 1z4o h THR 204 Ca -0.28 -0.40 -0.00 0.00 -0.55 0.00 0.00 66.41 65.17 1z4o h THR 204 Cb 1.24 1.27 -0.00 0.00 -1.73 0.00 0.00 68.15 68.94 1z4o h THR 204 CO 0.38 0.00 -0.02 0.77 -0.25 0.00 0.00 175.52 176.40 1z4o h SER 205 N 0.00 0.00 1.22 5.36 4.64 -1.87 0.19 113.55 123.08 1z4o h SER 205 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1z4o h SER 205 Cb 0.49 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.58 1z4o h SER 205 CO 0.00 0.02 0.00 1.41 -0.87 0.00 0.00 176.83 177.39 1z4o n HIS 206 N -3.46 0.54 -2.58 4.77 8.25 -1.13 -4.54 115.22 117.08 1z4o n HIS 206 Ca -0.03 0.16 -0.42 0.00 -0.26 0.00 0.00 57.72 57.18 1z4o n HIS 206 Cb 0.12 -0.76 -0.02 0.00 1.12 0.00 0.00 29.99 30.45 1z4o n HIS 206 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 1z4o s TYR 207 N -3.07 2.63 0.22 4.41 4.12 0.05 -4.81 117.35 120.90 1z4o s TYR 207 Ca 0.11 -1.11 0.10 0.00 0.02 0.00 0.00 57.07 56.19 1z4o s TYR 207 Cb 0.15 -4.71 -0.04 0.00 -1.52 0.00 0.00 41.96 35.83 1z4o s TYR 207 CO 0.55 -1.88 -0.13 0.95 0.02 0.00 0.00 175.55 175.06 1z4o s THR 208 N 4.66 2.94 0.30 -0.71 -4.23 -1.26 -4.64 115.64 112.70 1z4o s THR 208 Ca 0.48 -1.92 -0.01 0.00 -1.18 0.00 0.00 61.69 59.06 1z4o s THR 208 Cb 0.01 -2.49 0.21 0.00 1.34 0.00 0.00 72.50 71.57 1z4o s THR 208 CO -0.04 -0.22 1.91 0.25 -0.54 0.00 0.00 174.62 175.98 1z4o h LEU 209 N 2.64 0.84 -0.12 4.79 6.46 -1.92 -1.10 115.31 126.91 1z4o h LEU 209 Ca -0.45 -0.08 0.01 0.00 -0.12 0.00 0.00 57.88 57.24 1z4o h LEU 209 Cb 1.22 -0.21 -0.01 0.00 -0.73 0.00 0.00 40.66 40.93 1z4o h LEU 209 CO 0.55 0.70 0.05 -0.33 -0.62 0.00 0.00 178.44 178.80 1z4o h GLU 210 N 0.94 0.12 -0.53 1.25 5.08 -1.97 -1.43 114.58 118.04 1z4o h GLU 210 Ca 0.23 -0.01 -0.09 0.00 -1.00 0.00 0.00 59.36 58.50 1z4o h GLU 210 Cb 0.07 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.27 1z4o h GLU 210 CO -0.03 0.08 -0.02 0.35 -1.00 0.00 0.00 179.01 178.38 1z4o h PHE 211 N 0.12 1.05 -0.29 4.33 3.57 -1.75 -2.27 116.94 121.71 1z4o h PHE 211 Ca 0.05 -0.19 -0.05 0.00 3.53 0.00 0.00 57.97 61.31 1z4o h PHE 211 Cb 0.01 -0.27 -0.02 0.00 2.79 0.00 0.00 35.95 38.46 1z4o h PHE 211 CO -0.09 0.96 -0.02 -0.07 -2.23 0.00 0.00 178.31 176.87 1z4o h LEU 212 N 0.83 0.41 -0.37 0.59 4.07 -0.93 0.11 115.31 120.02 1z4o h LEU 212 Ca 0.15 -0.07 -0.09 0.00 0.08 0.00 0.00 57.88 57.94 1z4o h LEU 212 Cb 0.56 -0.11 -0.01 0.00 1.08 0.00 0.00 40.66 42.18 1z4o h LEU 212 CO 0.03 0.49 -0.13 0.11 -1.08 0.00 0.00 178.44 177.86 1z4o h LYS 213 N 0.42 0.74 -0.65 1.13 1.57 -1.00 -0.80 116.57 117.99 1z4o h LYS 213 Ca 0.09 -0.30 -0.08 0.00 -1.87 0.00 0.00 60.65 58.49 1z4o h LYS 213 Cb 0.31 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.56 1z4o h LYS 213 CO 0.01 0.91 0.08 1.49 -0.57 0.00 0.00 179.45 181.37 1z4o h GLU 214 N 0.54 1.09 -0.23 3.15 4.81 -0.99 -1.80 114.58 121.15 1z4o h GLU 214 Ca 0.09 -0.30 -0.18 0.00 -0.13 0.00 0.00 59.36 58.84 1z4o h GLU 214 Cb 0.66 -0.12 -0.00 0.00 0.63 0.00 0.00 28.75 29.91 1z4o h GLU 214 CO 0.04 1.01 -0.57 0.28 -0.73 0.00 0.00 179.01 179.05 1z4o h VAL 215 N 1.01 1.30 -0.61 0.32 2.07 -0.60 -2.88 116.25 116.85 1z4o h VAL 215 Ca 0.19 -1.79 -0.08 0.00 0.82 0.00 0.00 66.70 65.85 1z4o h VAL 215 Cb 0.47 1.72 -0.03 0.00 -1.52 0.00 0.00 31.29 31.94 1z4o h VAL 215 CO 0.02 0.57 0.08 -0.25 0.02 0.00 0.00 177.57 178.01 1z4o h TRP 216 N 0.55 1.07 0.00 1.57 2.91 -0.82 -2.53 115.95 118.70 1z4o h TRP 216 Ca 0.01 -0.14 -0.09 0.00 1.13 0.00 0.00 58.89 59.79 1z4o h TRP 216 Cb 1.15 -0.29 -0.01 0.00 -0.51 0.00 0.00 29.16 29.50 1z4o h TRP 216 CO 0.06 0.91 -0.43 -0.07 -1.03 0.00 0.00 178.44 177.89 1z4o h LEU 217 N 0.94 0.00 -1.06 0.65 3.38 -1.33 -3.03 115.31 114.87 1z4o h LEU 217 Ca 0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.16 1z4o h LEU 217 Cb 0.43 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.18 1z4o h LEU 217 CO 0.01 0.43 0.00 -0.61 0.09 0.00 0.00 178.44 178.36 1z4o h GLN 218 N 0.00 0.00 0.00 1.13 5.75 -1.23 -3.52 115.11 117.24 1z4o h GLN 218 Ca -0.00 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 1z4o h GLN 218 Cb 0.87 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.42 1z4o h GLN 218 CO 0.06 0.00 0.00 1.63 -2.65 0.00 0.00 178.83 177.87