#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z85 s HIS 3 N 0.00 3.57 -0.21 0.54 3.76 -1.26 -5.07 115.29 116.62 1z85 s HIS 3 Ca 0.00 1.35 -0.00 0.00 -0.15 0.00 0.00 55.06 56.26 1z85 s HIS 3 Cb 0.00 -2.61 0.02 0.00 1.11 0.00 0.00 32.58 31.10 1z85 s HIS 3 CO 0.00 0.26 -0.13 -1.17 -0.85 0.00 0.00 174.74 172.86 1z85 s LEU 4 N -2.25 2.67 0.57 0.89 2.96 -1.26 -4.51 118.68 117.74 1z85 s LEU 4 Ca 0.46 -0.74 0.00 0.00 -0.22 0.00 0.00 54.13 53.64 1z85 s LEU 4 Cb -0.15 -1.58 0.04 0.00 0.50 0.00 0.00 46.19 45.00 1z85 s LEU 4 CO 0.20 -0.06 0.80 -0.36 -1.32 0.00 0.00 176.35 175.62 1z85 s PHE 5 N 1.31 2.85 -0.06 5.38 0.08 -0.51 -4.78 117.98 122.25 1z85 s PHE 5 Ca 0.02 0.03 0.01 0.00 0.12 0.00 0.00 56.93 57.12 1z85 s PHE 5 Cb -0.15 -2.81 0.02 0.00 -0.57 0.00 0.00 43.02 39.51 1z85 s PHE 5 CO -0.08 -0.95 -0.08 -0.47 -0.10 0.00 0.00 175.22 173.55 1z85 s TYR 6 N -2.82 1.05 0.09 0.36 5.04 -1.26 -1.05 117.35 118.76 1z85 s TYR 6 Ca 0.58 -0.36 -0.03 0.00 -2.44 0.00 0.00 57.07 54.82 1z85 s TYR 6 Cb -0.10 -0.85 0.01 0.00 0.35 0.00 0.00 41.96 41.37 1z85 s TYR 6 CO 0.39 -0.24 0.17 0.41 -1.34 0.00 0.00 175.55 174.94 1z85 n GLY 7 N 4.02 1.77 3.33 8.97 0.00 -0.94 -4.70 105.19 117.63 1z85 n GLY 7 Ca -0.23 -1.07 -0.34 0.00 0.00 0.00 0.00 46.02 44.38 1z85 n GLY 7 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1z85 s THR 8 N -2.80 3.27 -0.01 2.61 2.01 -0.63 -4.12 115.64 115.97 1z85 s THR 8 Ca 0.03 -0.54 -0.18 0.00 0.31 0.00 0.00 61.69 61.31 1z85 s THR 8 Cb -0.01 -2.45 -0.05 0.00 0.01 0.00 0.00 72.50 69.99 1z85 s THR 8 CO 0.03 0.46 0.52 0.00 -0.69 0.00 0.00 174.62 174.94 1z85 s ALA 9 N 1.11 3.55 -0.28 7.40 0.00 -1.26 -1.50 121.76 130.78 1z85 s ALA 9 Ca 0.01 -0.07 -0.24 0.00 0.00 0.00 0.00 51.96 51.65 1z85 s ALA 9 Cb -0.15 -2.62 0.11 0.00 0.00 0.00 0.00 23.12 20.47 1z85 s ALA 9 CO -0.01 0.25 0.97 1.14 0.00 0.00 0.00 175.76 178.11 1z85 s GLN 10 N -0.40 0.55 -1.58 0.00 -2.07 -0.13 -5.01 119.66 111.04 1z85 s GLN 10 Ca 0.28 0.68 -0.15 0.00 -1.82 0.00 0.00 55.36 54.34 1z85 s GLN 10 Cb -0.17 0.26 0.11 0.00 -1.09 0.00 0.00 33.01 32.11 1z85 s GLN 10 CO 0.15 -0.07 0.91 0.09 -1.32 0.00 0.00 175.29 175.06 1z85 n ASN 11 N 2.40 -4.41 0.00 12.60 3.02 -1.26 -1.07 115.26 126.54 1z85 n ASN 11 Ca -0.13 -0.82 0.00 0.00 -0.03 0.00 0.00 54.58 53.59 1z85 n ASN 11 Cb 0.56 -3.54 0.00 0.00 -0.61 0.00 0.00 39.78 36.19 1z85 n ASN 11 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1z85 n GLY 12 N -1.59 0.81 3.35 7.41 0.00 -1.26 -5.02 105.19 108.89 1z85 n GLY 12 Ca 0.05 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.89 1z85 n GLY 12 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1z85 s GLU 13 N -0.07 1.33 -0.16 1.61 -1.05 -0.23 -1.21 118.70 118.92 1z85 s GLU 13 Ca 0.00 -1.60 -0.02 0.00 -0.15 0.00 0.00 54.97 53.20 1z85 s GLU 13 Cb 0.00 -1.07 -0.02 0.00 -0.44 0.00 0.00 34.13 32.60 1z85 s GLU 13 CO 0.00 0.16 -0.09 0.08 0.95 0.00 0.00 175.26 176.36 1z85 s VAL 14 N -3.01 3.33 0.01 1.83 1.01 -0.18 -0.95 120.40 122.43 1z85 s VAL 14 Ca 0.23 -0.55 0.02 0.00 0.00 0.00 0.00 61.98 61.68 1z85 s VAL 14 Cb 0.00 -2.44 -0.04 0.00 0.00 0.00 0.00 36.38 33.91 1z85 s VAL 14 CO 0.07 0.50 0.01 0.27 0.00 0.00 0.00 175.10 175.94 1z85 s ILE 15 N 0.59 4.19 -0.00 2.22 -0.00 -0.56 -1.29 121.20 126.33 1z85 s ILE 15 Ca -0.06 -0.65 0.06 0.00 -0.00 0.00 0.00 60.65 60.00 1z85 s ILE 15 Cb -0.15 -2.90 -0.02 0.00 -0.00 0.00 0.00 42.46 39.40 1z85 s ILE 15 CO 0.03 0.33 -0.18 -0.36 -0.00 0.00 0.00 174.94 174.76 1z85 s PHE 16 N -1.14 1.57 0.69 1.37 0.40 -0.43 -1.60 117.98 118.85 1z85 s PHE 16 Ca 0.21 -0.31 -0.12 0.00 -0.60 0.00 0.00 56.93 56.12 1z85 s PHE 16 Cb -0.12 -1.00 0.16 0.00 0.51 0.00 0.00 43.02 42.57 1z85 s PHE 16 CO 0.12 -0.01 0.92 -0.40 0.70 0.00 0.00 175.22 176.55 1z85 n ASP 17 N 2.52 0.02 -0.22 1.36 5.68 -1.26 -2.29 116.55 122.35 1z85 n ASP 17 Ca -0.15 -1.32 -0.05 0.00 -0.50 0.00 0.00 54.79 52.76 1z85 n ASP 17 Cb 0.54 -0.71 0.11 0.00 -1.14 0.00 0.00 41.12 39.92 1z85 n ASP 17 CO 0.00 0.00 0.00 -0.08 -1.33 0.00 0.00 177.20 175.79 1z85 h GLU 18 N 0.00 1.03 -0.42 0.11 4.81 -1.79 -2.16 114.58 116.17 1z85 h GLU 18 Ca -0.30 -0.22 0.04 0.00 -0.13 0.00 0.00 59.36 58.75 1z85 h GLU 18 Cb 0.83 -0.15 -0.04 0.00 0.63 0.00 0.00 28.75 30.02 1z85 h GLU 18 CO 0.21 0.89 0.18 -0.09 -0.73 0.00 0.00 179.01 179.48 1z85 h ARG 19 N 0.99 0.36 -0.41 1.92 2.43 -1.93 -2.18 114.38 115.57 1z85 h ARG 19 Ca 0.22 -0.02 -0.11 0.00 -0.81 0.00 0.00 59.98 59.25 1z85 h ARG 19 Cb 0.30 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.76 1z85 h ARG 19 CO -0.01 0.24 -0.19 0.93 -1.51 0.00 0.00 179.97 179.43 1z85 h GLU 20 N 0.37 0.85 -0.66 0.20 4.39 -1.82 -2.91 114.58 115.01 1z85 h GLU 20 Ca 0.19 -0.37 0.02 0.00 0.34 0.00 0.00 59.36 59.54 1z85 h GLU 20 Cb 0.13 -0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 28.72 1z85 h GLU 20 CO -0.16 1.01 0.44 0.00 -1.16 0.00 0.00 179.01 179.14 1z85 h ALA 21 N 0.82 1.58 -0.51 3.43 0.00 -1.14 -1.22 119.26 122.23 1z85 h ALA 21 Ca 0.09 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 1z85 h ALA 21 Cb 0.75 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 1z85 h ALA 21 CO 0.06 0.36 0.05 1.25 0.00 0.00 0.00 179.25 180.97 1z85 h HIS 22 N 0.84 0.87 0.00 0.00 -0.00 -1.29 -1.97 115.15 113.60 1z85 h HIS 22 Ca 0.25 -0.11 0.00 0.00 -0.00 0.00 0.00 60.37 60.52 1z85 h HIS 22 Cb -0.01 -0.24 0.00 0.00 -0.00 0.00 0.00 27.41 27.15 1z85 h HIS 22 CO -0.00 0.77 0.00 1.58 -0.00 0.00 0.00 177.93 180.28 1z85 n HIS 23 N -4.23 0.00 0.00 5.26 -0.00 -0.46 -1.71 115.22 114.07 1z85 n HIS 23 Ca 0.03 -0.22 0.00 0.00 -0.00 0.00 0.00 57.72 57.53 1z85 n HIS 23 Cb 0.28 -0.16 0.00 0.00 -0.00 0.00 0.00 29.99 30.11 1z85 n HIS 23 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.34 176.88 1z85 n ARG 25 N 0.63 0.00 0.04 1.57 1.74 -0.74 -2.32 116.66 117.58 1z85 n ARG 25 Ca 0.00 0.00 -0.13 0.00 -0.77 0.00 0.00 57.85 56.95 1z85 n ARG 25 Cb 0.24 0.00 -0.09 0.00 -1.02 0.00 0.00 32.46 31.59 1z85 n ARG 25 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1z85 h VAL 26 N 0.00 1.14 0.00 1.55 2.07 -1.61 -2.47 116.25 116.94 1z85 h VAL 26 Ca 0.00 -0.84 0.00 0.00 0.82 0.00 0.00 66.70 66.68 1z85 h VAL 26 Cb 0.00 1.68 0.00 0.00 -1.52 0.00 0.00 31.29 31.45 1z85 h VAL 26 CO 0.00 0.20 0.00 0.52 0.02 0.00 0.00 177.57 178.31 1z85 n VAL 27 N -4.96 1.09 -3.31 2.57 0.31 -0.98 -4.89 118.33 108.16 1z85 n VAL 27 Ca -0.08 0.27 -0.18 0.00 -0.01 0.00 0.00 64.34 64.34 1z85 n VAL 27 Cb 0.22 -1.09 0.07 0.00 -0.91 0.00 0.00 33.84 32.13 1z85 n VAL 27 CO 0.00 0.00 0.00 -2.11 -1.32 0.00 0.00 176.83 173.40 1z85 n ARG 28 N -1.43 -6.12 -1.66 5.55 0.00 -0.93 -5.00 116.66 107.06 1z85 n ARG 28 Ca 0.03 0.68 -0.29 0.00 -0.00 0.00 0.00 57.85 58.27 1z85 n ARG 28 Cb 0.11 -5.24 0.10 0.00 -0.00 0.00 0.00 32.46 27.43 1z85 n ARG 28 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 1z85 s LEU 29 N -5.93 2.46 0.20 2.89 1.43 -1.26 -5.00 118.68 113.47 1z85 s LEU 29 Ca 0.32 1.08 -0.10 0.00 -1.03 0.00 0.00 54.13 54.41 1z85 s LEU 29 Cb -0.14 -3.62 -0.01 0.00 0.03 0.00 0.00 46.19 42.45 1z85 s LEU 29 CO 0.59 -2.03 0.35 -1.59 0.23 0.00 0.00 176.35 173.90 1z85 s LYS 30 N -5.30 1.32 0.01 1.70 -2.85 -1.26 -4.78 119.74 108.58 1z85 s LYS 30 Ca 0.61 -1.25 -0.30 0.00 -1.00 0.00 0.00 55.97 54.03 1z85 s LYS 30 Cb -0.13 0.40 -0.08 0.00 -2.06 0.00 0.00 37.83 35.96 1z85 s LYS 30 CO 0.53 -0.51 1.87 -1.83 0.10 0.00 0.00 175.35 175.51 1z85 s GLU 31 N -4.01 4.15 0.00 1.78 -1.05 -1.26 -2.11 118.70 116.20 1z85 s GLU 31 Ca 0.22 2.49 0.00 0.00 -0.15 0.00 0.00 54.97 57.53 1z85 s GLU 31 Cb 0.02 -4.09 0.00 0.00 -0.44 0.00 0.00 34.13 29.62 1z85 s GLU 31 CO 0.05 -0.92 0.00 0.41 0.95 0.00 0.00 175.26 175.75 1z85 n GLY 32 N 4.41 0.70 3.75 -3.83 0.00 -0.62 -5.01 105.19 104.60 1z85 n GLY 32 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 1z85 n GLY 32 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1z85 s ASP 33 N -0.85 6.75 -0.00 1.61 1.01 -0.90 -4.64 116.67 119.65 1z85 s ASP 33 Ca 0.00 2.61 -0.26 0.00 0.71 0.00 0.00 52.55 55.61 1z85 s ASP 33 Cb 0.00 -2.63 -0.04 0.00 1.01 0.00 0.00 42.92 41.26 1z85 s ASP 33 CO 0.00 -0.61 0.80 -0.69 0.21 0.00 0.00 175.17 174.89 1z85 s VAL 34 N -0.33 4.87 0.18 -1.27 1.01 -1.26 -1.31 120.40 122.29 1z85 s VAL 34 Ca 0.55 1.69 0.01 0.00 0.00 0.00 0.00 61.98 64.23 1z85 s VAL 34 Cb -0.40 -4.15 -0.04 0.00 0.00 0.00 0.00 36.38 31.79 1z85 s VAL 34 CO 0.45 0.27 0.04 0.27 0.00 0.00 0.00 175.10 176.13 1z85 s ILE 35 N 0.51 0.44 -0.11 2.22 -4.36 0.86 -4.96 121.20 115.80 1z85 s ILE 35 Ca 0.42 -1.96 0.03 0.00 -0.26 0.00 0.00 60.65 58.87 1z85 s ILE 35 Cb -0.20 -2.21 -0.00 0.00 1.25 0.00 0.00 42.46 41.30 1z85 s ILE 35 CO 0.23 -0.36 -0.20 -0.70 0.24 0.00 0.00 174.94 174.14 1z85 s GLU 36 N -3.99 3.15 0.25 0.37 2.12 -1.26 -0.41 118.70 118.94 1z85 s GLU 36 Ca 0.27 -0.82 0.09 0.00 0.36 0.00 0.00 54.97 54.88 1z85 s GLU 36 Cb 0.07 -2.42 -0.05 0.00 0.26 0.00 0.00 34.13 31.99 1z85 s GLU 36 CO 0.05 0.17 -0.15 0.00 -0.54 0.00 0.00 175.26 174.79 1z85 s ALA 37 N 0.39 2.42 0.16 6.30 0.00 -0.18 -1.42 121.76 129.44 1z85 s ALA 37 Ca -0.15 -1.81 0.09 0.00 0.00 0.00 0.00 51.96 50.09 1z85 s ALA 37 Cb -0.17 -0.12 -0.04 0.00 0.00 0.00 0.00 23.12 22.79 1z85 s ALA 37 CO 0.07 0.14 -0.20 -0.08 0.00 0.00 0.00 175.76 175.68 1z85 s THR 38 N -2.76 1.94 -2.15 0.00 -1.32 -0.21 -0.30 115.64 110.84 1z85 s THR 38 Ca 0.27 -1.89 0.27 0.00 -1.21 0.00 0.00 61.69 59.13 1z85 s THR 38 Cb -0.02 -1.87 0.35 0.00 -1.51 0.00 0.00 72.50 69.45 1z85 s THR 38 CO 0.11 -0.22 1.58 -0.90 -2.21 0.00 0.00 174.62 172.98 1z85 n ASP 39 N 0.41 1.42 0.00 8.08 5.68 -1.21 -2.23 116.55 128.71 1z85 n ASP 39 Ca -0.14 -1.25 0.00 0.00 -0.50 0.00 0.00 54.79 52.90 1z85 n ASP 39 Cb 0.56 0.10 0.00 0.00 -1.14 0.00 0.00 41.12 40.64 1z85 n ASP 39 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1z85 n GLY 40 N 1.28 0.54 0.79 6.12 0.00 -1.20 -4.88 105.19 107.84 1z85 n GLY 40 Ca 0.15 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.20 1z85 n GLY 40 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1z85 n ASN 41 N -0.14 2.53 0.00 1.61 5.03 -1.05 -1.45 115.26 121.80 1z85 n ASN 41 Ca 0.00 -3.55 0.00 0.00 0.87 0.00 0.00 54.58 51.90 1z85 n ASN 41 Cb 0.07 -0.56 0.00 0.00 -1.02 0.00 0.00 39.78 38.27 1z85 n ASN 41 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1z85 n GLY 42 N -1.07 0.36 3.84 7.41 0.00 0.71 -4.82 105.19 111.63 1z85 n GLY 42 Ca 0.25 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.95 1z85 n GLY 42 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1z85 s PHE 43 N -2.00 3.38 -0.09 1.61 0.40 -1.26 0.11 117.98 120.14 1z85 s PHE 43 Ca 0.00 0.22 0.01 0.00 -0.60 0.00 0.00 56.93 56.56 1z85 s PHE 43 Cb 0.00 -1.73 -0.02 0.00 0.51 0.00 0.00 43.02 41.77 1z85 s PHE 43 CO 0.00 0.58 -0.11 0.45 0.70 0.00 0.00 175.22 176.84 1z85 s SER 44 N -2.15 4.28 -0.12 1.36 0.15 0.75 -3.30 113.70 114.67 1z85 s SER 44 Ca 0.29 -0.17 0.02 0.00 0.70 0.00 0.00 55.95 56.79 1z85 s SER 44 Cb -0.12 -1.24 0.01 0.00 -1.71 0.00 0.00 66.02 62.96 1z85 s SER 44 CO 0.21 0.28 -0.18 -0.31 1.20 0.00 0.00 173.24 174.44 1z85 s TYR 45 N -0.35 2.27 -0.22 3.44 1.51 0.59 -1.30 117.35 123.28 1z85 s TYR 45 Ca 0.04 -1.07 -0.14 0.00 -1.01 0.00 0.00 57.07 54.89 1z85 s TYR 45 Cb -0.12 -1.58 -0.04 0.00 -0.11 0.00 0.00 41.96 40.10 1z85 s TYR 45 CO 0.02 -0.51 0.32 0.99 -1.11 0.00 0.00 175.55 175.26 1z85 s THR 46 N 0.84 5.25 0.08 -0.71 2.01 0.07 -1.01 115.64 122.18 1z85 s THR 46 Ca -0.08 0.52 0.02 0.00 0.31 0.00 0.00 61.69 62.45 1z85 s THR 46 Cb -0.15 -3.65 -0.04 0.00 0.01 0.00 0.00 72.50 68.66 1z85 s THR 46 CO -0.00 0.27 -0.07 0.00 -0.69 0.00 0.00 174.62 174.13 1z85 s ILE 48 N -3.15 4.34 0.17 0.00 1.01 0.50 -0.10 121.20 123.97 1z85 s ILE 48 Ca 0.07 -0.16 -0.31 0.00 0.00 0.00 0.00 60.65 60.24 1z85 s ILE 48 Cb 0.02 -3.02 -0.10 0.00 0.01 0.00 0.00 42.46 39.37 1z85 s ILE 48 CO -0.04 0.35 1.56 -0.22 0.00 0.00 0.00 174.94 176.59 1z85 s LEU 49 N 1.46 4.37 -0.11 2.97 2.96 -0.43 -0.41 118.68 129.50 1z85 s LEU 49 Ca 0.06 2.61 -0.11 0.00 -0.22 0.00 0.00 54.13 56.46 1z85 s LEU 49 Cb -0.15 -3.59 -0.05 0.00 0.50 0.00 0.00 46.19 42.90 1z85 s LEU 49 CO 0.03 -0.81 -0.24 0.29 -1.32 0.00 0.00 176.35 174.31 1z85 n LYS 50 N 3.90 0.36 -4.96 1.98 5.02 -0.41 -1.58 118.16 122.48 1z85 n LYS 50 Ca 0.13 0.15 -0.32 0.00 -2.02 0.00 0.00 58.31 56.25 1z85 n LYS 50 Cb 0.39 -1.13 -0.14 0.00 -0.02 0.00 0.00 35.03 34.12 1z85 n LYS 50 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1z85 s SER 51 N -6.12 3.78 -0.16 4.39 0.15 -0.99 -4.68 113.70 110.08 1z85 s SER 51 Ca -0.21 -0.31 -0.03 0.00 0.70 0.00 0.00 55.95 56.10 1z85 s SER 51 Cb 0.04 -1.04 0.05 0.00 -1.71 0.00 0.00 66.02 63.37 1z85 s SER 51 CO 0.30 0.27 0.03 -0.22 1.20 0.00 0.00 173.24 174.83 1z85 s LEU 52 N -0.31 0.91 0.47 3.45 2.96 -1.26 -2.05 118.68 122.85 1z85 s LEU 52 Ca 0.02 -0.59 0.03 0.00 -0.22 0.00 0.00 54.13 53.36 1z85 s LEU 52 Cb -0.13 -0.51 -0.01 0.00 0.50 0.00 0.00 46.19 46.04 1z85 s LEU 52 CO 0.03 -0.28 0.08 -0.54 -1.32 0.00 0.00 176.35 174.32 1z85 s LYS 53 N 1.93 2.09 0.07 1.98 3.01 -0.10 -5.03 119.74 123.69 1z85 s LYS 53 Ca 0.01 -2.31 -0.27 0.00 -1.01 0.00 0.00 55.97 52.39 1z85 s LYS 53 Cb -0.16 -0.96 -0.12 0.00 -1.01 0.00 0.00 37.83 35.58 1z85 s LYS 53 CO -0.07 -0.47 1.42 1.57 0.51 0.00 0.00 175.35 178.31 1z85 h LYS 54 N 1.55 -0.67 -0.37 1.68 -0.00 -1.99 -3.29 116.57 113.48 1z85 h LYS 54 Ca -0.38 0.05 0.00 0.00 -0.00 0.00 0.00 60.65 60.31 1z85 h LYS 54 Cb 1.30 0.15 0.00 0.00 -0.00 0.00 0.00 32.23 33.68 1z85 h LYS 54 CO 0.62 -0.45 0.00 0.36 -0.00 0.00 0.00 179.45 179.99 1z85 n LYS 55 N -4.76 2.42 -3.72 0.07 -0.00 -1.26 -4.63 118.16 106.28 1z85 n LYS 55 Ca -0.08 -2.22 -0.09 0.00 -0.00 0.00 0.00 58.31 55.92 1z85 n LYS 55 Cb 0.34 -1.48 -0.02 0.00 -0.00 0.00 0.00 35.03 33.87 1z85 n LYS 55 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.40 178.35 1z85 s THR 56 N -1.41 0.00 0.24 0.58 -4.23 -1.24 -2.24 115.64 107.34 1z85 s THR 56 Ca 0.36 -0.69 -0.16 0.00 -1.18 0.00 0.00 61.69 60.02 1z85 s THR 56 Cb 0.21 -1.69 0.01 0.00 1.34 0.00 0.00 72.50 72.38 1z85 s THR 56 CO 0.30 -0.00 0.55 0.00 -0.54 0.00 0.00 174.62 174.92 1z85 s ALA 57 N -3.87 -0.68 -0.21 3.99 0.00 -0.97 -0.92 121.76 119.11 1z85 s ALA 57 Ca 0.08 -0.55 -0.20 0.00 0.00 0.00 0.00 51.96 51.29 1z85 s ALA 57 Cb -0.04 0.95 0.06 0.00 0.00 0.00 0.00 23.12 24.08 1z85 s ALA 57 CO 0.01 -0.88 0.57 0.00 0.00 0.00 0.00 175.76 175.46 1z85 s ALA 58 N -3.95 -1.42 0.02 0.00 0.00 -0.87 -1.31 121.76 114.23 1z85 s ALA 58 Ca 0.16 1.58 0.02 0.00 0.00 0.00 0.00 51.96 53.71 1z85 s ALA 58 Cb -0.02 -0.89 -0.02 0.00 0.00 0.00 0.00 23.12 22.20 1z85 s ALA 58 CO 0.05 -0.27 -0.06 0.00 0.00 0.00 0.00 175.76 175.48 1z85 s ALA 59 N 0.21 0.45 0.00 0.00 0.00 -0.41 -1.29 121.76 120.72 1z85 s ALA 59 Ca -0.01 -0.51 -0.25 0.00 0.00 0.00 0.00 51.96 51.19 1z85 s ALA 59 Cb -0.04 -0.00 -0.05 0.00 0.00 0.00 0.00 23.12 23.03 1z85 s ALA 59 CO 0.01 0.01 0.78 0.21 0.00 0.00 0.00 175.76 176.78 1z85 s LYS 60 N -0.96 4.49 0.11 0.00 2.20 0.46 -1.01 119.74 125.02 1z85 s LYS 60 Ca -0.06 1.07 -0.30 0.00 -0.36 0.00 0.00 55.97 56.32 1z85 s LYS 60 Cb -0.07 -3.41 -0.06 0.00 -1.51 0.00 0.00 37.83 32.78 1z85 s LYS 60 CO 0.00 0.16 1.19 0.42 -0.36 0.00 0.00 175.35 176.76 1z85 s ILE 61 N 0.38 3.88 -0.22 5.43 1.01 -0.35 -0.37 121.20 130.96 1z85 s ILE 61 Ca 0.41 1.43 -0.11 0.00 0.00 0.00 0.00 60.65 62.38 1z85 s ILE 61 Cb -0.20 -3.91 -0.10 0.00 0.01 0.00 0.00 42.46 38.26 1z85 s ILE 61 CO 0.22 0.15 -0.28 0.52 0.00 0.00 0.00 174.94 175.56 1z85 n VAL 62 N 3.41 1.21 -4.10 2.92 0.31 0.11 -4.93 118.33 117.26 1z85 n VAL 62 Ca 0.07 -0.31 -0.14 0.00 -0.01 0.00 0.00 64.34 63.94 1z85 n VAL 62 Cb 0.46 -1.78 -0.14 0.00 -0.91 0.00 0.00 33.84 31.47 1z85 n VAL 62 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 1z85 s LYS 63 N -2.40 0.39 -0.05 5.55 2.20 -0.95 -4.99 119.74 119.49 1z85 s LYS 63 Ca -0.31 -0.31 0.06 0.00 -0.36 0.00 0.00 55.97 55.05 1z85 s LYS 63 Cb 0.12 -0.31 -0.01 0.00 -1.51 0.00 0.00 37.83 36.11 1z85 s LYS 63 CO 0.39 0.08 -0.23 0.08 -0.36 0.00 0.00 175.35 175.31 1z85 s VAL 64 N -0.45 1.88 -0.06 4.02 1.01 -1.26 -0.75 120.40 124.79 1z85 s VAL 64 Ca -0.02 -0.98 0.02 0.00 0.00 0.00 0.00 61.98 61.00 1z85 s VAL 64 Cb -0.04 -1.59 0.02 0.00 0.00 0.00 0.00 36.38 34.77 1z85 s VAL 64 CO -0.00 0.53 -0.10 -1.61 0.00 0.00 0.00 175.10 173.92 1z85 s GLU 65 N -0.21 1.49 -0.12 2.72 2.02 -0.42 -5.00 118.70 119.18 1z85 s GLU 65 Ca -0.01 -0.33 -0.29 0.00 0.02 0.00 0.00 54.97 54.36 1z85 s GLU 65 Cb -0.12 -1.29 -0.04 0.00 0.10 0.00 0.00 34.13 32.78 1z85 s GLU 65 CO 0.02 -0.02 1.61 -2.00 0.02 0.00 0.00 175.26 174.89 1z85 s GLU 66 N 0.79 4.05 -0.16 1.61 2.12 -1.26 -0.18 118.70 125.66 1z85 s GLU 66 Ca -0.13 1.96 0.14 0.00 0.36 0.00 0.00 54.97 57.30 1z85 s GLU 66 Cb -0.15 -3.98 -0.20 0.00 0.26 0.00 0.00 34.13 30.06 1z85 s GLU 66 CO 0.02 -0.99 0.05 1.17 -0.54 0.00 0.00 175.26 174.97 1z85 n LYS 67 N 7.26 1.30 -3.77 4.30 3.00 0.30 -4.95 118.16 125.61 1z85 n LYS 67 Ca 0.18 -0.00 -0.13 0.00 -0.00 0.00 0.00 58.31 58.36 1z85 n LYS 67 Cb 0.44 -1.42 -0.12 0.00 0.00 0.00 0.00 35.03 33.93 1z85 n LYS 67 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.40 176.19 1z85 s GLU 68 N -2.39 0.27 0.28 1.64 2.02 -0.96 -5.03 118.70 114.52 1z85 s GLU 68 Ca -0.09 0.39 0.07 0.00 0.02 0.00 0.00 54.97 55.37 1z85 s GLU 68 Cb 0.05 0.07 -0.03 0.00 0.10 0.00 0.00 34.13 34.32 1z85 s GLU 68 CO 0.66 -0.07 0.20 -1.59 0.02 0.00 0.00 175.26 174.48 1z85 s LYS 69 N 0.43 2.79 0.29 1.61 0.00 -1.26 -4.39 119.74 119.20 1z85 s LYS 69 Ca -0.02 -1.17 -0.30 0.00 0.00 0.00 0.00 55.97 54.48 1z85 s LYS 69 Cb -0.04 -2.49 -0.11 0.00 0.00 0.00 0.00 37.83 35.19 1z85 s LYS 69 CO -0.02 0.31 1.61 -1.21 0.00 0.00 0.00 175.35 176.04 1z85 s GLU 70 N -3.86 4.12 0.45 1.78 0.41 -1.26 -4.97 118.70 115.37 1z85 s GLU 70 Ca 0.35 2.59 -0.21 0.00 -0.41 0.00 0.00 54.97 57.29 1z85 s GLU 70 Cb -0.07 -3.03 -0.10 0.00 -1.78 0.00 0.00 34.13 29.16 1z85 s GLU 70 CO 0.25 -0.65 0.99 -1.25 -0.49 0.00 0.00 175.26 174.11 1z85 s PRO 71 N -0.35 4.05 0.10 0.39 0.04 -1.26 -4.98 135.00 133.00 1z85 s PRO 71 Ca 0.64 1.23 -0.12 0.00 0.04 0.00 0.00 61.00 62.79 1z85 s PRO 71 Cb -0.48 -2.16 -0.15 0.00 0.04 0.00 0.00 34.50 31.75 1z85 s PRO 71 CO 0.47 -0.20 1.30 1.15 0.04 0.00 0.00 177.00 179.76 1z85 h THR 72 N 1.78 1.28 -3.32 1.26 2.02 -2.06 -3.42 112.91 110.45 1z85 h THR 72 Ca -0.49 -2.01 -0.66 0.00 0.77 0.00 0.00 66.41 64.02 1z85 h THR 72 Cb 1.20 2.02 -0.28 0.00 -1.74 0.00 0.00 68.15 69.35 1z85 h THR 72 CO 0.60 0.63 -0.76 -1.83 0.37 0.00 0.00 175.52 174.54 1z85 s GLU 73 N -3.70 3.33 0.08 6.66 -1.05 -1.26 -5.07 118.70 117.69 1z85 s GLU 73 Ca -0.10 -0.68 -0.10 0.00 -0.15 0.00 0.00 54.97 53.94 1z85 s GLU 73 Cb 0.09 -2.79 -0.06 0.00 -0.44 0.00 0.00 34.13 30.93 1z85 s GLU 73 CO 0.90 -0.03 0.41 0.15 0.95 0.00 0.00 175.26 177.65 1z85 s LYS 74 N 0.98 3.78 -0.27 -4.83 -0.14 -1.26 -5.00 119.74 113.00 1z85 s LYS 74 Ca -0.01 0.20 -0.09 0.00 -1.36 0.00 0.00 55.97 54.71 1z85 s LYS 74 Cb -0.15 -2.99 -0.04 0.00 -1.68 0.00 0.00 37.83 32.97 1z85 s LYS 74 CO -0.01 0.55 0.13 -1.17 -0.76 0.00 0.00 175.35 174.09 1z85 s LEU 75 N -1.91 3.74 0.03 3.17 2.96 -1.26 -3.19 118.68 122.22 1z85 s LEU 75 Ca 0.33 -0.16 0.06 0.00 -0.22 0.00 0.00 54.13 54.15 1z85 s LEU 75 Cb -0.14 -2.01 -0.03 0.00 0.50 0.00 0.00 46.19 44.51 1z85 s LEU 75 CO 0.18 -0.06 -0.16 -0.44 -1.32 0.00 0.00 176.35 174.56 1z85 s SER 76 N 1.67 3.98 -0.04 3.68 0.01 -0.55 -0.79 113.70 121.66 1z85 s SER 76 Ca 0.06 -0.36 0.03 0.00 1.31 0.00 0.00 55.95 57.00 1z85 s SER 76 Cb -0.16 -0.72 0.00 0.00 0.21 0.00 0.00 66.02 65.36 1z85 s SER 76 CO 0.07 0.26 -0.13 -0.69 0.41 0.00 0.00 173.24 173.16 1z85 s VAL 77 N -0.93 1.14 -0.39 3.43 1.01 -0.43 -0.67 120.40 123.56 1z85 s VAL 77 Ca 0.15 -0.54 -0.19 0.00 0.00 0.00 0.00 61.98 61.40 1z85 s VAL 77 Cb -0.11 -1.00 0.01 0.00 0.00 0.00 0.00 36.38 35.28 1z85 s VAL 77 CO 0.06 0.34 0.53 -0.69 0.00 0.00 0.00 175.10 175.34 1z85 s VAL 78 N 0.22 4.98 -0.22 2.92 1.01 0.63 -1.03 120.40 128.90 1z85 s VAL 78 Ca -0.06 0.11 -0.14 0.00 0.00 0.00 0.00 61.98 61.89 1z85 s VAL 78 Cb -0.11 -4.05 -0.04 0.00 0.00 0.00 0.00 36.38 32.18 1z85 s VAL 78 CO 0.02 -0.37 0.34 -0.69 0.00 0.00 0.00 175.10 174.39 1z85 s VAL 79 N 2.46 5.24 0.25 2.92 1.01 0.80 -1.61 120.40 131.46 1z85 s VAL 79 Ca 0.18 0.56 -0.30 0.00 0.00 0.00 0.00 61.98 62.43 1z85 s VAL 79 Cb -0.15 -3.67 -0.09 0.00 0.00 0.00 0.00 36.38 32.46 1z85 s VAL 79 CO 0.15 0.26 1.30 -2.16 0.00 0.00 0.00 175.10 174.66 1z85 s PRO 80 N 1.33 4.39 -0.62 2.72 0.04 -1.26 -1.68 135.00 139.92 1z85 s PRO 80 Ca 0.16 2.11 -0.28 0.00 0.04 0.00 0.00 61.00 63.03 1z85 s PRO 80 Cb -0.15 -3.15 0.02 0.00 0.04 0.00 0.00 34.50 31.27 1z85 s PRO 80 CO 0.07 -0.21 1.35 0.42 0.04 0.00 0.00 177.00 178.67 1z85 s ILE 81 N -0.40 3.80 0.00 0.56 1.01 0.19 -4.76 121.20 121.60 1z85 s ILE 81 Ca 0.53 0.62 0.00 0.00 0.00 0.00 0.00 60.65 61.81 1z85 s ILE 81 Cb -0.38 -4.62 0.00 0.00 0.01 0.00 0.00 42.46 37.47 1z85 s ILE 81 CO 0.43 -1.40 0.00 0.61 0.00 0.00 0.00 174.94 174.59 1z85 n GLY 82 N 5.27 4.49 3.67 6.18 0.00 -1.26 -4.47 105.19 119.07 1z85 n GLY 82 Ca 0.09 -1.13 -0.44 0.00 0.00 0.00 0.00 46.02 44.54 1z85 n GLY 82 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z85 n ARG 83 N 0.00 1.98 -0.25 1.61 1.74 -1.26 -4.72 116.66 115.76 1z85 n ARG 83 Ca 0.00 0.70 0.04 0.00 -0.77 0.00 0.00 57.85 57.82 1z85 n ARG 83 Cb 0.00 -2.29 0.27 0.00 -1.02 0.00 0.00 32.46 29.43 1z85 n ARG 83 CO 0.00 0.00 0.00 2.35 -1.52 0.00 0.00 177.63 178.46 1z85 h TRP 84 N 3.21 0.95 -0.35 -1.55 2.91 -1.98 -1.27 115.95 117.86 1z85 h TRP 84 Ca -0.45 0.02 -0.05 0.00 1.13 0.00 0.00 58.89 59.55 1z85 h TRP 84 Cb 1.29 -0.31 -0.02 0.00 -0.51 0.00 0.00 29.16 29.61 1z85 h TRP 84 CO 0.53 0.52 0.01 0.93 -1.03 0.00 0.00 178.44 179.39 1z85 h GLU 85 N 0.95 0.55 -0.06 2.65 3.07 -1.99 0.19 114.58 119.94 1z85 h GLU 85 Ca 0.35 -0.12 -0.06 0.00 -0.50 0.00 0.00 59.36 59.02 1z85 h GLU 85 Cb 0.15 -0.08 0.00 0.00 -0.84 0.00 0.00 28.75 27.99 1z85 h GLU 85 CO -0.12 0.57 -0.22 0.00 -1.40 0.00 0.00 179.01 177.85 1z85 h ARG 86 N 0.53 0.25 -0.52 2.33 3.08 -1.63 -2.95 114.38 115.47 1z85 h ARG 86 Ca 0.11 -0.19 -0.01 0.00 0.07 0.00 0.00 59.98 59.96 1z85 h ARG 86 Cb 0.33 0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.39 1z85 h ARG 86 CO 0.01 0.83 0.28 1.15 -1.07 0.00 0.00 179.97 181.17 1z85 h THR 87 N -0.27 1.18 -0.44 2.04 2.02 -0.94 -1.46 112.91 115.02 1z85 h THR 87 Ca -0.01 -0.46 -0.02 0.00 0.77 0.00 0.00 66.41 66.69 1z85 h THR 87 Cb 0.86 0.53 -0.02 0.00 -1.74 0.00 0.00 68.15 67.78 1z85 h THR 87 CO 0.05 0.19 0.19 -0.09 0.37 0.00 0.00 175.52 176.22 1z85 h ARG 88 N 0.70 0.66 -0.40 6.66 2.43 -0.74 -2.13 114.38 121.55 1z85 h ARG 88 Ca 0.18 -0.11 0.06 0.00 -0.81 0.00 0.00 59.98 59.30 1z85 h ARG 88 Cb 0.05 -0.11 -0.05 0.00 -0.42 0.00 0.00 29.97 29.44 1z85 h ARG 88 CO -0.03 0.59 0.07 0.35 -1.51 0.00 0.00 179.97 179.45 1z85 h PHE 89 N 0.57 0.12 -0.25 2.20 3.57 -1.33 -1.00 116.94 120.82 1z85 h PHE 89 Ca 0.15 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.63 1z85 h PHE 89 Cb 0.17 0.01 -0.01 0.00 2.79 0.00 0.00 35.95 38.91 1z85 h PHE 89 CO -0.00 0.01 -0.03 -0.07 -2.23 0.00 0.00 178.31 175.99 1z85 h LEU 90 N 0.20 0.46 -0.74 0.59 3.38 -1.05 -1.42 115.31 116.73 1z85 h LEU 90 Ca 0.19 -0.33 0.09 0.00 0.09 0.00 0.00 57.88 57.91 1z85 h LEU 90 Cb 0.23 -0.12 -0.07 0.00 0.09 0.00 0.00 40.66 40.79 1z85 h LEU 90 CO -0.26 0.68 0.39 0.40 0.09 0.00 0.00 178.44 179.75 1z85 h ILE 91 N 0.22 0.89 -0.62 1.22 2.04 -1.31 -0.41 117.51 119.55 1z85 h ILE 91 Ca 0.07 -0.23 -0.03 0.00 1.00 0.00 0.00 64.86 65.67 1z85 h ILE 91 Cb 0.46 0.15 -0.03 0.00 -0.74 0.00 0.00 36.82 36.67 1z85 h ILE 91 CO 0.02 0.12 0.26 -0.33 0.00 0.00 0.00 178.15 178.22 1z85 h GLU 92 N 0.67 0.91 -0.53 2.37 5.08 -0.82 -2.38 114.58 119.90 1z85 h GLU 92 Ca 0.36 -0.16 -0.08 0.00 -1.00 0.00 0.00 59.36 58.48 1z85 h GLU 92 Cb 0.34 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.41 1z85 h GLU 92 CO -0.25 0.76 -0.01 0.87 -1.00 0.00 0.00 179.01 179.38 1z85 h LYS 93 N 0.86 0.90 -0.81 2.33 6.56 -1.10 -1.49 116.57 123.81 1z85 h LYS 93 Ca 0.21 -0.27 0.03 0.00 -1.06 0.00 0.00 60.65 59.56 1z85 h LYS 93 Cb 0.18 -0.09 -0.05 0.00 -0.57 0.00 0.00 32.23 31.70 1z85 h LYS 93 CO -0.02 0.90 0.52 0.00 -2.06 0.00 0.00 179.45 178.80 1z85 h VAL 95 N 1.03 0.92 -0.89 0.00 2.07 -1.21 -1.91 116.25 116.26 1z85 h VAL 95 Ca 0.32 -0.06 0.06 0.00 0.82 0.00 0.00 66.70 67.84 1z85 h VAL 95 Cb -0.02 0.96 -0.06 0.00 -1.52 0.00 0.00 31.29 30.65 1z85 h VAL 95 CO -0.10 0.02 0.56 -0.08 0.02 0.00 0.00 177.57 177.98 1z85 h GLU 96 N -0.16 1.00 -0.65 1.57 4.81 -0.97 -2.98 114.58 117.21 1z85 h GLU 96 Ca -0.01 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.16 1z85 h GLU 96 Cb 0.13 -0.23 0.00 0.00 0.63 0.00 0.00 28.75 29.28 1z85 h GLU 96 CO 0.02 0.66 0.00 1.28 -0.73 0.00 0.00 179.01 180.24 1z85 n LEU 97 N -4.58 3.93 -0.37 1.64 4.77 -0.04 -4.93 117.00 117.42 1z85 n LEU 97 Ca 0.13 -1.99 -0.05 0.00 -0.03 0.00 0.00 56.01 54.07 1z85 n LEU 97 Cb 0.17 -0.55 -0.02 0.00 -2.33 0.00 0.00 43.42 40.69 1z85 n LEU 97 CO 0.32 0.58 -0.05 0.61 -1.33 0.00 0.00 177.39 177.52 1z85 n GLY 98 N 0.72 0.74 3.76 -0.72 0.00 -1.13 -4.54 105.19 104.02 1z85 n GLY 98 Ca 0.19 -0.54 -0.41 0.00 0.00 0.00 0.00 46.02 45.26 1z85 n GLY 98 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1z85 s VAL 99 N -2.09 2.25 -0.07 1.61 1.01 -0.72 -4.81 120.40 117.57 1z85 s VAL 99 Ca 0.00 0.22 0.05 0.00 0.00 0.00 0.00 61.98 62.25 1z85 s VAL 99 Cb 0.00 -3.14 -0.24 0.00 0.00 0.00 0.00 36.38 33.00 1z85 s VAL 99 CO 0.00 0.04 0.54 0.47 0.00 0.00 0.00 175.10 176.15 1z85 n ASP 100 N 1.67 1.37 -3.83 3.32 8.00 0.02 -4.47 116.55 122.64 1z85 n ASP 100 Ca 0.05 0.33 -0.17 0.00 0.71 0.00 0.00 54.79 55.72 1z85 n ASP 100 Cb 0.39 -0.38 -0.16 0.00 -0.02 0.00 0.00 41.12 40.95 1z85 n ASP 100 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1z85 s GLU 101 N -2.58 0.34 -0.14 -1.24 2.02 -1.04 -2.21 118.70 113.84 1z85 s GLU 101 Ca -0.12 0.06 -0.05 0.00 0.02 0.00 0.00 54.97 54.88 1z85 s GLU 101 Cb 0.07 -0.50 -0.04 0.00 0.10 0.00 0.00 34.13 33.77 1z85 s GLU 101 CO 0.80 -0.12 0.03 0.42 0.02 0.00 0.00 175.26 176.41 1z85 s ILE 102 N 0.97 4.52 -0.15 -1.63 1.01 -0.22 -1.32 121.20 124.38 1z85 s ILE 102 Ca -0.10 -0.15 0.02 0.00 0.00 0.00 0.00 60.65 60.42 1z85 s ILE 102 Cb -0.13 -2.98 0.02 0.00 0.01 0.00 0.00 42.46 39.37 1z85 s ILE 102 CO -0.01 0.52 -0.19 -0.36 0.00 0.00 0.00 174.94 174.90 1z85 s PHE 103 N -0.11 2.51 -0.32 3.97 0.08 -0.20 -1.36 117.98 122.55 1z85 s PHE 103 Ca 0.05 -1.34 -0.17 0.00 0.12 0.00 0.00 56.93 55.59 1z85 s PHE 103 Cb -0.12 -1.74 -0.02 0.00 -0.57 0.00 0.00 43.02 40.56 1z85 s PHE 103 CO 0.02 -0.66 0.44 -0.06 -0.10 0.00 0.00 175.22 174.86 1z85 s PHE 104 N 1.08 3.21 -0.06 0.36 0.08 0.41 -0.14 117.98 122.93 1z85 s PHE 104 Ca -0.02 0.24 0.06 0.00 0.12 0.00 0.00 56.93 57.33 1z85 s PHE 104 Cb -0.14 -2.76 -0.01 0.00 -0.57 0.00 0.00 43.02 39.54 1z85 s PHE 104 CO -0.06 -0.41 -0.24 -1.58 -0.10 0.00 0.00 175.22 172.83 1z85 s HIS 105 N 2.22 2.31 -0.52 0.36 2.46 -0.68 -1.81 115.29 119.63 1z85 s HIS 105 Ca 0.16 -0.70 -0.20 0.00 0.47 0.00 0.00 55.06 54.80 1z85 s HIS 105 Cb -0.16 -1.52 0.06 0.00 -0.13 0.00 0.00 32.58 30.83 1z85 s HIS 105 CO 0.12 -0.22 0.69 0.21 -2.47 0.00 0.00 174.74 173.07 1z85 s LYS 106 N -0.10 3.15 0.83 2.88 2.20 -1.26 -0.64 119.74 126.79 1z85 s LYS 106 Ca -0.04 -0.81 -0.11 0.00 -0.36 0.00 0.00 55.97 54.64 1z85 s LYS 106 Cb -0.14 -4.11 0.09 0.00 -1.51 0.00 0.00 37.83 32.17 1z85 s LYS 106 CO 0.04 -1.30 1.09 -0.06 -0.36 0.00 0.00 175.35 174.76 1z85 s PHE 107 N 2.89 2.59 0.38 4.03 0.40 -1.26 -4.92 117.98 122.09 1z85 s PHE 107 Ca 0.18 1.28 0.06 0.00 -0.60 0.00 0.00 56.93 57.84 1z85 s PHE 107 Cb -0.18 -3.11 0.77 0.00 0.51 0.00 0.00 43.02 41.01 1z85 s PHE 107 CO 0.13 -2.00 2.01 0.93 0.70 0.00 0.00 175.22 176.98 1z85 h GLU 108 N -1.26 0.57 -0.01 0.44 5.08 -1.97 -2.12 114.58 115.32 1z85 h GLU 108 Ca -0.47 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 57.83 1z85 h GLU 108 Cb 1.26 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.40 1z85 h GLU 108 CO 0.56 0.43 0.00 0.54 -1.00 0.00 0.00 179.01 179.54 1z85 n ARG 109 N -4.42 1.14 -4.13 2.33 1.74 -1.26 -4.83 116.66 107.22 1z85 n ARG 109 Ca 0.03 -0.20 -0.35 0.00 -0.77 0.00 0.00 57.85 56.56 1z85 n ARG 109 Cb 0.10 -1.48 -0.08 0.00 -1.02 0.00 0.00 32.46 29.98 1z85 n ARG 109 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1z85 s SER 110 N -1.97 5.76 -0.13 0.55 0.15 -0.80 -4.87 113.70 112.40 1z85 s SER 110 Ca 0.45 0.26 0.15 0.00 0.70 0.00 0.00 55.95 57.51 1z85 s SER 110 Cb 0.21 -1.73 0.46 0.00 -1.71 0.00 0.00 66.02 63.25 1z85 s SER 110 CO 0.35 0.36 1.36 0.00 1.20 0.00 0.00 173.24 176.52 1z85 n GLN 111 N 1.85 2.84 -2.00 5.44 6.02 -1.26 -4.77 117.38 125.50 1z85 n GLN 111 Ca -0.18 -2.62 -0.29 0.00 -0.01 0.00 0.00 57.00 53.90 1z85 n GLN 111 Cb 0.54 -1.68 0.06 0.00 1.02 0.00 0.00 30.24 30.18 1z85 n GLN 111 CO 0.00 0.00 0.00 -1.01 -1.01 0.00 0.00 177.06 175.04 1z85 s HIS 112 N -2.38 3.13 0.12 1.08 3.76 -1.26 -5.10 115.29 114.64 1z85 s HIS 112 Ca 0.36 0.81 0.03 0.00 -0.15 0.00 0.00 55.06 56.11 1z85 s HIS 112 Cb 0.28 -3.19 -0.04 0.00 1.11 0.00 0.00 32.58 30.74 1z85 s HIS 112 CO 0.10 -1.37 -0.07 -1.21 -0.85 0.00 0.00 174.74 171.34 1z85 s GLU 113 N -5.37 0.94 -0.01 1.40 0.41 -1.26 -4.90 118.70 109.91 1z85 s GLU 113 Ca 0.59 -1.40 0.05 0.00 -0.41 0.00 0.00 54.97 53.80 1z85 s GLU 113 Cb -0.11 -0.36 -0.01 0.00 -1.78 0.00 0.00 34.13 31.86 1z85 s GLU 113 CO 0.49 0.00 -0.16 -1.50 -0.49 0.00 0.00 175.26 173.61 1z85 s ILE 114 N -3.52 1.25 -0.35 -1.63 2.07 -1.26 -4.84 121.20 112.92 1z85 s ILE 114 Ca 0.15 -0.70 -0.24 0.00 -1.41 0.00 0.00 60.65 58.44 1z85 s ILE 114 Cb 0.04 -1.05 0.01 0.00 0.13 0.00 0.00 42.46 41.59 1z85 s ILE 114 CO -0.02 0.33 0.83 -0.55 -1.91 0.00 0.00 174.94 173.62 1z85 s SER 115 N -0.43 6.63 0.44 4.50 0.15 -1.26 -4.96 113.70 118.77 1z85 s SER 115 Ca 0.06 0.51 0.12 0.00 0.70 0.00 0.00 55.95 57.35 1z85 s SER 115 Cb -0.06 -2.42 0.98 0.00 -1.71 0.00 0.00 66.02 62.81 1z85 s SER 115 CO -0.00 -0.74 2.01 0.25 1.20 0.00 0.00 173.24 175.96 1z85 h LEU 116 N 9.76 0.13 -1.07 3.45 5.85 -1.99 -1.05 115.31 130.38 1z85 h LEU 116 Ca -0.24 -0.02 -0.08 0.00 0.84 0.00 0.00 57.88 58.38 1z85 h LEU 116 Cb 1.09 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 42.07 1z85 h LEU 116 CO 0.93 0.22 -0.22 0.44 -0.34 0.00 0.00 178.44 179.46 1z85 h ASP 117 N 0.14 0.38 -0.35 1.25 3.32 -2.00 -1.90 116.42 117.27 1z85 h ASP 117 Ca 0.03 -0.12 -0.12 0.00 0.02 0.00 0.00 57.03 56.84 1z85 h ASP 117 Cb 0.21 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.65 1z85 h ASP 117 CO 0.01 0.62 -0.26 0.50 -1.72 0.00 0.00 179.24 178.39 1z85 h LYS 118 N 0.35 0.80 -0.74 3.56 3.64 -1.65 -2.35 116.57 120.18 1z85 h LYS 118 Ca 0.06 -0.39 -0.02 0.00 -1.27 0.00 0.00 60.65 59.03 1z85 h LYS 118 Cb 0.59 -0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.37 1z85 h LYS 118 CO 0.04 1.02 0.38 0.00 -2.27 0.00 0.00 179.45 178.62 1z85 h ALA 119 N 0.76 0.95 -0.86 5.00 0.00 -1.07 -2.09 119.26 121.95 1z85 h ALA 119 Ca 0.07 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 54.86 1z85 h ALA 119 Cb 0.83 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 18.28 1z85 h ALA 119 CO 0.07 0.49 0.57 0.87 0.00 0.00 0.00 179.25 181.25 1z85 h LYS 120 N 1.03 1.13 -0.60 0.00 1.57 -1.28 -0.22 116.57 118.21 1z85 h LYS 120 Ca 0.26 -0.07 -0.03 0.00 -1.87 0.00 0.00 60.65 58.94 1z85 h LYS 120 Cb 0.07 -0.25 -0.03 0.00 0.08 0.00 0.00 32.23 32.10 1z85 h LYS 120 CO -0.04 0.75 0.25 0.82 -0.57 0.00 0.00 179.45 180.66 1z85 h ILE 121 N 1.16 1.21 -0.24 1.86 2.04 -0.84 0.42 117.51 123.13 1z85 h ILE 121 Ca 0.32 -0.63 -0.07 0.00 1.00 0.00 0.00 64.86 65.48 1z85 h ILE 121 Cb -0.12 0.48 -0.01 0.00 -0.74 0.00 0.00 36.82 36.44 1z85 h ILE 121 CO -0.07 0.25 -0.12 0.58 0.00 0.00 0.00 178.15 178.80 1z85 h VAL 122 N 0.85 1.30 -0.20 1.67 2.07 -0.66 -0.32 116.25 120.97 1z85 h VAL 122 Ca 0.20 -1.19 0.04 0.00 0.82 0.00 0.00 66.70 66.57 1z85 h VAL 122 Cb 0.14 1.58 -0.03 0.00 -1.52 0.00 0.00 31.29 31.46 1z85 h VAL 122 CO -0.02 0.37 -0.03 0.58 0.02 0.00 0.00 177.57 178.49 1z85 h VAL 123 N 0.21 0.83 -0.03 2.57 2.07 -0.98 -1.41 116.25 119.50 1z85 h VAL 123 Ca 0.05 -0.01 0.03 0.00 0.82 0.00 0.00 66.70 67.59 1z85 h VAL 123 Cb 0.62 0.80 -0.04 0.00 -1.52 0.00 0.00 31.29 31.15 1z85 h VAL 123 CO 0.03 0.00 -0.17 -0.09 0.02 0.00 0.00 177.57 177.37 1z85 h ARG 124 N 0.03 -0.25 -0.54 1.57 2.43 -0.75 0.40 114.38 117.26 1z85 h ARG 124 Ca 0.09 0.02 -0.09 0.00 -0.81 0.00 0.00 59.98 59.19 1z85 h ARG 124 Cb 0.13 0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.72 1z85 h ARG 124 CO -0.18 -0.17 -0.03 0.93 -1.51 0.00 0.00 179.97 179.02 1z85 h GLU 125 N -0.26 0.98 -0.13 0.20 4.39 -0.91 -0.78 114.58 118.06 1z85 h GLU 125 Ca 0.06 -0.32 -0.00 0.00 0.34 0.00 0.00 59.36 59.44 1z85 h GLU 125 Cb 0.35 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.91 1z85 h GLU 125 CO -0.19 1.00 0.07 0.00 -1.16 0.00 0.00 179.01 178.73 1z85 h ALA 126 N 0.95 0.17 -0.84 3.43 0.00 -1.12 -2.47 119.26 119.37 1z85 h ALA 126 Ca 0.15 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.05 1z85 h ALA 126 Cb 0.57 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.26 1z85 h ALA 126 CO 0.03 -0.31 0.54 0.00 0.00 0.00 0.00 179.25 179.51 1z85 h ALA 127 N 0.98 1.11 -0.74 0.00 0.00 -0.69 0.27 119.26 120.20 1z85 h ALA 127 Ca 0.05 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 1z85 h ALA 127 Cb 0.06 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.53 1z85 h ALA 127 CO -0.01 0.37 0.37 0.87 0.00 0.00 0.00 179.25 180.85 1z85 h LYS 128 N 1.05 1.04 -0.44 0.00 1.57 -0.98 0.78 116.57 119.58 1z85 h LYS 128 Ca 0.34 -0.13 -0.13 0.00 -1.87 0.00 0.00 60.65 58.85 1z85 h LYS 128 Cb 0.01 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.11 1z85 h LYS 128 CO -0.12 0.78 -0.24 0.37 -0.57 0.00 0.00 179.45 179.67 1z85 h GLN 129 N 1.04 0.93 -0.01 3.15 5.75 -0.92 -3.20 115.11 121.85 1z85 h GLN 129 Ca 0.26 -0.40 0.00 0.00 -0.15 0.00 0.00 58.65 58.35 1z85 h GLN 129 Cb 0.07 -0.03 0.00 0.00 1.07 0.00 0.00 27.48 28.60 1z85 h GLN 129 CO -0.04 1.06 -0.07 0.00 -2.65 0.00 0.00 178.83 177.14 1z85 n LYS 131 N -0.31 -3.75 -3.62 0.00 4.76 0.18 -4.98 118.16 110.44 1z85 n LYS 131 Ca 0.18 0.63 -0.40 0.00 -2.87 0.00 0.00 58.31 55.84 1z85 n LYS 131 Cb 0.31 -5.07 -0.11 0.00 -1.84 0.00 0.00 35.03 28.32 1z85 n LYS 131 CO 0.00 0.00 0.00 0.50 -1.37 0.00 0.00 177.40 176.53 1z85 s ARG 132 N -5.71 2.76 0.20 1.97 3.52 -0.66 -4.97 118.95 116.06 1z85 s ARG 132 Ca 0.17 -1.15 0.11 0.00 -0.13 0.00 0.00 55.73 54.73 1z85 s ARG 132 Cb -0.05 -3.71 -0.07 0.00 -1.56 0.00 0.00 34.95 29.56 1z85 s ARG 132 CO 0.81 -0.74 1.36 1.88 -0.81 0.00 0.00 175.30 177.80 1z85 h TYR 133 N 8.41 0.00 -3.65 5.12 -1.99 -1.91 -3.40 116.97 119.54 1z85 h TYR 133 Ca -0.25 0.00 -0.70 0.00 2.00 0.00 0.00 58.73 59.79 1z85 h TYR 133 Cb 1.10 0.00 -0.29 0.00 2.00 0.00 0.00 36.73 39.54 1z85 h TYR 133 CO 0.58 0.75 -0.59 -1.17 -0.00 0.00 0.00 178.16 177.73 1z85 s LEU 134 N -6.58 4.42 0.44 3.88 2.96 -1.26 -0.21 118.68 122.33 1z85 s LEU 134 Ca 0.02 -1.20 -0.21 0.00 -0.22 0.00 0.00 54.13 52.53 1z85 s LEU 134 Cb 0.09 -1.88 -0.11 0.00 0.50 0.00 0.00 46.19 44.79 1z85 s LEU 134 CO 0.78 -0.35 0.96 -0.36 -1.32 0.00 0.00 176.35 176.06 1z85 s PHE 135 N 1.40 3.30 0.57 5.38 0.40 -0.53 -4.91 117.98 123.60 1z85 s PHE 135 Ca -0.01 1.60 -0.20 0.00 -0.60 0.00 0.00 56.93 57.72 1z85 s PHE 135 Cb -0.20 -2.86 -0.04 0.00 0.51 0.00 0.00 43.02 40.43 1z85 s PHE 135 CO 0.03 -0.16 1.29 -1.25 0.70 0.00 0.00 175.22 175.83 1z85 s PRO 136 N -3.22 3.00 0.52 0.24 0.04 -1.26 -4.97 135.00 129.35 1z85 s PRO 136 Ca 0.62 2.06 -0.15 0.00 0.04 0.00 0.00 61.00 63.57 1z85 s PRO 136 Cb -0.09 -2.09 -0.07 0.00 0.04 0.00 0.00 34.50 32.28 1z85 s PRO 136 CO 0.14 -1.24 0.97 0.15 0.04 0.00 0.00 177.00 177.06 1z85 s LYS 137 N -3.10 3.90 -0.02 4.56 -0.14 -0.94 -4.91 119.74 119.08 1z85 s LYS 137 Ca 0.75 0.89 0.05 0.00 -1.36 0.00 0.00 55.97 56.31 1z85 s LYS 137 Cb -0.36 -2.15 -0.01 0.00 -1.68 0.00 0.00 37.83 33.62 1z85 s LYS 137 CO 0.41 -0.28 -0.18 0.14 -0.76 0.00 0.00 175.35 174.68 1z85 s VAL 138 N -2.66 1.46 0.10 3.17 -7.23 -1.26 -1.06 120.40 112.93 1z85 s VAL 138 Ca 0.58 -0.77 -0.06 0.00 -1.81 0.00 0.00 61.98 59.92 1z85 s VAL 138 Cb -0.10 -1.23 -0.02 0.00 0.56 0.00 0.00 36.38 35.60 1z85 s VAL 138 CO 0.33 0.42 0.14 -0.44 -0.31 0.00 0.00 175.10 175.24 1z85 s SER 139 N -0.30 0.22 0.36 4.85 0.01 -0.46 -4.98 113.70 113.40 1z85 s SER 139 Ca 0.04 -0.86 -0.08 0.00 1.31 0.00 0.00 55.95 56.35 1z85 s SER 139 Cb -0.08 0.32 -0.06 0.00 0.21 0.00 0.00 66.02 66.41 1z85 s SER 139 CO 0.00 -0.73 0.69 -0.36 0.41 0.00 0.00 173.24 173.25 1z85 s PHE 140 N -3.93 3.47 -0.10 2.43 0.08 -1.26 -0.45 117.98 118.23 1z85 s PHE 140 Ca 0.11 0.89 -0.01 0.00 0.12 0.00 0.00 56.93 58.04 1z85 s PHE 140 Cb 0.06 -2.31 0.02 0.00 -0.57 0.00 0.00 43.02 40.22 1z85 s PHE 140 CO -0.06 -0.01 -0.06 -1.17 -0.10 0.00 0.00 175.22 173.82 1z85 s LEU 141 N -3.77 1.07 0.03 -0.37 2.96 -0.75 -4.73 118.68 113.12 1z85 s LEU 141 Ca 0.48 -0.25 -0.16 0.00 -0.22 0.00 0.00 54.13 53.98 1z85 s LEU 141 Cb -0.10 -0.74 -0.34 0.00 0.50 0.00 0.00 46.19 45.50 1z85 s LEU 141 CO 0.31 -0.13 1.01 -0.08 -1.32 0.00 0.00 176.35 176.14 1z85 h GLU 142 N 8.15 0.54 -5.50 1.98 4.57 -1.99 -3.41 114.58 118.91 1z85 h GLU 142 Ca -0.28 -0.88 -0.48 0.00 -1.18 0.00 0.00 59.36 56.55 1z85 h GLU 142 Cb 1.13 0.32 -0.25 0.00 -0.16 0.00 0.00 28.75 29.79 1z85 h GLU 142 CO 0.38 1.41 -0.81 0.15 -1.18 0.00 0.00 179.01 178.97 1z85 s LYS 143 N -2.66 1.05 -1.39 1.92 1.02 -1.26 -4.99 119.74 113.43 1z85 s LYS 143 Ca -0.10 -0.79 -0.13 0.00 0.02 0.00 0.00 55.97 54.97 1z85 s LYS 143 Cb 0.04 -1.08 -0.02 0.00 -0.52 0.00 0.00 37.83 36.25 1z85 s LYS 143 CO 0.93 0.27 2.38 1.28 -0.92 0.00 0.00 175.35 179.30 1z85 n LEU 144 N 1.92 6.91 -4.10 3.17 4.77 -1.26 -4.83 117.00 123.59 1z85 n LEU 144 Ca -0.18 -3.97 -0.25 0.00 -0.03 0.00 0.00 56.01 51.58 1z85 n LEU 144 Cb 0.54 -1.53 -0.16 0.00 -2.33 0.00 0.00 43.42 39.94 1z85 n LEU 144 CO 0.23 1.16 -0.49 -1.61 -1.33 0.00 0.00 177.39 175.35 1z85 s GLU 145 N 3.16 1.65 0.19 3.23 2.02 -1.26 -4.93 118.70 122.76 1z85 s GLU 145 Ca 0.54 -0.54 -0.07 0.00 0.02 0.00 0.00 54.97 54.92 1z85 s GLU 145 Cb 0.15 -1.43 -0.02 0.00 0.10 0.00 0.00 34.13 32.93 1z85 s GLU 145 CO -0.05 0.19 0.27 -0.06 0.02 0.00 0.00 175.26 175.63 1z85 s PHE 146 N 0.15 0.64 0.20 1.61 0.08 -1.26 -5.11 117.98 114.29 1z85 s PHE 146 Ca -0.05 -0.96 0.11 0.00 0.12 0.00 0.00 56.93 56.14 1z85 s PHE 146 Cb -0.12 -0.17 -0.04 0.00 -0.57 0.00 0.00 43.02 42.12 1z85 s PHE 146 CO 0.02 -0.75 -0.22 -1.54 -0.10 0.00 0.00 175.22 172.63 1z85 s SER 147 N -3.04 3.32 0.00 1.36 1.04 -1.26 -5.09 113.70 110.02 1z85 s SER 147 Ca 0.25 -0.89 0.00 0.00 0.48 0.00 0.00 55.95 55.79 1z85 s SER 147 Cb 0.04 -0.24 0.00 0.00 0.10 0.00 0.00 66.02 65.91 1z85 s SER 147 CO 0.06 0.08 0.00 0.61 0.98 0.00 0.00 173.24 174.97 1z85 n GLY 148 N 0.14 -1.76 3.66 7.32 0.00 -1.26 -4.80 105.19 108.50 1z85 n GLY 148 Ca -0.12 -1.47 -0.43 0.00 0.00 0.00 0.00 46.02 44.01 1z85 n GLY 148 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1z85 s ASN 149 N -4.00 6.79 -0.05 1.61 3.84 -1.22 -4.98 114.94 116.93 1z85 s ASN 149 Ca 0.00 1.85 0.07 0.00 0.21 0.00 0.00 52.86 54.99 1z85 s ASN 149 Cb 0.00 -2.54 -0.01 0.00 -0.55 0.00 0.00 41.25 38.15 1z85 s ASN 149 CO 0.00 -0.88 -0.25 -0.69 -2.79 0.00 0.00 177.10 172.50 1z85 s VAL 150 N 3.88 2.00 -0.12 -5.21 1.01 -1.26 -1.84 120.40 118.86 1z85 s VAL 150 Ca 0.63 -1.05 0.03 0.00 0.00 0.00 0.00 61.98 61.58 1z85 s VAL 150 Cb -0.26 -1.68 0.00 0.00 0.00 0.00 0.00 36.38 34.44 1z85 s VAL 150 CO 0.21 0.56 -0.21 -0.63 0.00 0.00 0.00 175.10 175.03 1z85 s ILE 151 N -0.28 2.24 -0.23 2.22 -1.09 -0.13 -1.31 121.20 122.62 1z85 s ILE 151 Ca 0.00 -0.94 -0.06 0.00 -2.23 0.00 0.00 60.65 57.42 1z85 s ILE 151 Cb -0.12 -1.88 -0.03 0.00 -1.58 0.00 0.00 42.46 38.85 1z85 s ILE 151 CO 0.02 0.55 0.04 -0.89 -1.23 0.00 0.00 174.94 173.43 1z85 s THR 152 N 0.51 4.13 -0.75 2.92 2.01 0.94 -0.92 115.64 124.47 1z85 s THR 152 Ca -0.14 -0.24 -0.23 0.00 0.31 0.00 0.00 61.69 61.39 1z85 s THR 152 Cb -0.17 -2.90 0.07 0.00 0.01 0.00 0.00 72.50 69.51 1z85 s THR 152 CO 0.05 0.38 1.10 -0.22 -0.69 0.00 0.00 174.62 175.24 1z85 s LEU 153 N 1.34 4.18 -0.40 4.42 2.96 -0.18 -0.56 118.68 130.44 1z85 s LEU 153 Ca 0.05 -1.11 -0.28 0.00 -0.22 0.00 0.00 54.13 52.57 1z85 s LEU 153 Cb -0.15 -2.46 0.02 0.00 0.50 0.00 0.00 46.19 44.11 1z85 s LEU 153 CO 0.02 -1.46 1.06 -0.62 -1.32 0.00 0.00 176.35 174.03 1z85 s ASP 154 N 3.81 6.73 0.38 3.68 2.15 -0.44 -1.62 116.67 131.37 1z85 s ASP 154 Ca 0.29 0.66 0.20 0.00 0.43 0.00 0.00 52.55 54.12 1z85 s ASP 154 Cb -0.12 -2.52 0.65 0.00 -0.30 0.00 0.00 42.92 40.63 1z85 s ASP 154 CO 0.06 -1.03 1.71 -0.07 -0.17 0.00 0.00 175.17 175.67 1z85 h LEU 155 N 10.56 0.00 -0.29 -1.34 3.38 -1.89 -2.99 115.31 122.74 1z85 h LEU 155 Ca -0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.75 1z85 h LEU 155 Cb 1.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.82 1z85 h LEU 155 CO 1.06 0.34 -0.12 0.47 0.09 0.00 0.00 178.44 180.27 1z85 n ASP 156 N -3.42 0.58 -3.72 -0.43 8.00 -1.26 -4.76 116.55 111.54 1z85 n ASP 156 Ca 0.00 -0.66 -0.12 0.00 0.71 0.00 0.00 54.79 54.73 1z85 n ASP 156 Cb 0.52 -0.04 -0.12 0.00 -0.02 0.00 0.00 41.12 41.46 1z85 n ASP 156 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1z85 s ALA 157 N -2.45 -0.82 0.23 2.24 0.00 -1.13 -4.99 121.76 114.84 1z85 s ALA 157 Ca 0.29 1.24 -0.25 0.00 0.00 0.00 0.00 51.96 53.24 1z85 s ALA 157 Cb 0.20 -0.76 -0.09 0.00 0.00 0.00 0.00 23.12 22.47 1z85 s ALA 157 CO 0.47 -0.22 0.83 0.45 0.00 0.00 0.00 175.76 177.28 1z85 s SER 158 N 1.21 7.33 0.42 0.00 0.15 -1.26 -4.45 113.70 117.09 1z85 s SER 158 Ca -0.08 1.68 0.03 0.00 0.70 0.00 0.00 55.95 58.28 1z85 s SER 158 Cb -0.09 -2.51 -0.01 0.00 -1.71 0.00 0.00 66.02 61.70 1z85 s SER 158 CO -0.10 0.09 0.12 0.00 1.20 0.00 0.00 173.24 174.56 1z85 n GLN 159 N 1.12 0.63 -2.51 5.44 3.00 -1.26 -4.99 117.38 118.80 1z85 n GLN 159 Ca -0.03 -3.42 -0.42 0.00 -0.01 0.00 0.00 57.00 53.13 1z85 n GLN 159 Cb 0.49 1.68 -0.03 0.00 0.00 0.00 0.00 30.24 32.38 1z85 n GLN 159 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.06 178.27 1z85 s ASN 160 N -3.50 6.24 0.09 1.08 3.04 -1.26 -4.76 114.94 115.87 1z85 s ASN 160 Ca 0.17 -0.05 -0.16 0.00 0.04 0.00 0.00 52.86 52.85 1z85 s ASN 160 Cb 0.01 -2.55 -0.09 0.00 -1.54 0.00 0.00 41.25 37.08 1z85 s ASN 160 CO 0.12 -1.69 1.44 0.25 -3.04 0.00 0.00 177.10 174.18 1z85 h LEU 161 N 12.71 0.62 -0.59 3.21 5.85 -1.97 -3.20 115.31 131.94 1z85 h LEU 161 Ca -0.26 -0.43 0.00 0.00 0.84 0.00 0.00 57.88 58.03 1z85 h LEU 161 Cb 1.06 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.92 1z85 h LEU 161 CO 1.22 0.91 0.00 -0.07 -0.34 0.00 0.00 178.44 180.16 1z85 h LEU 162 N 0.33 0.00 0.00 2.25 3.38 -2.03 -2.30 115.31 116.94 1z85 h LEU 162 Ca 0.06 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.94 1z85 h LEU 162 Cb 0.70 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.43 1z85 h LEU 162 CO 0.05 0.00 -0.72 0.44 0.09 0.00 0.00 178.44 178.29 1z85 h ASP 163 N 0.00 0.00 -3.67 -0.43 3.45 -1.96 -3.48 116.42 110.32 1z85 h ASP 163 Ca 0.00 0.00 -0.56 0.00 0.43 0.00 0.00 57.03 56.90 1z85 h ASP 163 Cb 0.46 0.00 0.12 0.00 -0.56 0.00 0.00 39.33 39.35 1z85 h ASP 163 CO 0.00 0.38 0.61 0.00 -1.57 0.00 0.00 179.24 178.65 1z85 n ALA 164 N -2.24 1.72 -2.35 3.45 0.00 -0.87 -4.96 120.51 115.25 1z85 n ALA 164 Ca -0.01 0.30 -0.41 0.00 0.00 0.00 0.00 53.44 53.32 1z85 n ALA 164 Cb 0.71 -2.33 -0.04 0.00 0.00 0.00 0.00 19.45 17.79 1z85 n ALA 164 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1z85 s ASN 165 N -0.37 7.32 -0.06 0.00 2.47 -1.26 -4.95 114.94 118.09 1z85 s ASN 165 Ca 0.58 1.88 0.09 0.00 0.42 0.00 0.00 52.86 55.83 1z85 s ASN 165 Cb -0.50 -2.59 0.13 0.00 -1.45 0.00 0.00 41.25 36.84 1z85 s ASN 165 CO 0.60 -0.24 1.06 0.18 -3.72 0.00 0.00 177.10 174.99 1z85 n LEU 166 N 3.18 2.11 -4.67 3.21 4.77 -1.26 -5.01 117.00 119.34 1z85 n LEU 166 Ca 0.05 -2.45 -0.45 0.00 -0.03 0.00 0.00 56.01 53.12 1z85 n LEU 166 Cb 0.48 -0.19 -0.03 0.00 -2.33 0.00 0.00 43.42 41.35 1z85 n LEU 166 CO 0.53 0.59 1.05 -0.62 -1.33 0.00 0.00 177.39 177.60 1z85 n GLU 167 N -0.91 2.05 -0.08 3.23 -0.58 -1.26 -4.80 120.64 118.29 1z85 n GLU 167 Ca 0.07 0.73 0.01 0.00 -0.42 0.00 0.00 57.16 57.55 1z85 n GLU 167 Cb 0.43 -2.41 -0.00 0.00 -0.57 0.00 0.00 31.44 28.89 1z85 n GLU 167 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1z85 n GLY 168 N 2.39 -1.90 3.60 0.62 0.00 -1.26 -4.73 105.19 103.90 1z85 n GLY 168 Ca 0.13 -1.35 -0.54 0.00 0.00 0.00 0.00 46.02 44.26 1z85 n GLY 168 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1z85 n SER 169 N -0.39 1.57 -4.22 1.61 7.64 -1.26 -4.98 113.62 113.60 1z85 n SER 169 Ca 0.00 1.12 -0.29 0.00 1.01 0.00 0.00 58.87 60.71 1z85 n SER 169 Cb 0.04 -1.15 -0.16 0.00 -1.01 0.00 0.00 64.21 61.93 1z85 n SER 169 CO 0.00 0.00 0.00 0.27 -3.01 0.00 0.00 175.04 172.30 1z85 s ILE 170 N 0.93 1.78 -0.23 0.44 -4.36 -1.19 -3.45 121.20 115.12 1z85 s ILE 170 Ca 0.88 -0.92 -0.10 0.00 -0.26 0.00 0.00 60.65 60.25 1z85 s ILE 170 Cb -1.01 -1.51 -0.05 0.00 1.25 0.00 0.00 42.46 41.14 1z85 s ILE 170 CO 0.51 0.50 0.13 -0.89 0.24 0.00 0.00 174.94 175.44 1z85 s THR 171 N -0.16 5.16 -0.19 8.37 2.01 -0.77 -1.48 115.64 128.58 1z85 s THR 171 Ca -0.01 0.11 -0.08 0.00 0.31 0.00 0.00 61.69 62.01 1z85 s THR 171 Cb -0.12 -3.39 -0.04 0.00 0.01 0.00 0.00 72.50 68.95 1z85 s THR 171 CO 0.02 0.37 0.08 -0.69 -0.69 0.00 0.00 174.62 173.71 1z85 s VAL 172 N 0.97 4.94 -0.45 3.82 1.01 0.16 -0.96 120.40 129.89 1z85 s VAL 172 Ca 0.07 0.02 -0.08 0.00 0.00 0.00 0.00 61.98 61.99 1z85 s VAL 172 Cb -0.13 -3.24 0.11 0.00 0.00 0.00 0.00 36.38 33.12 1z85 s VAL 172 CO 0.04 0.45 0.30 -0.69 0.00 0.00 0.00 175.10 175.19 1z85 s VAL 173 N 0.43 4.05 -0.04 2.92 1.01 -0.10 -0.27 120.40 128.40 1z85 s VAL 173 Ca 0.04 -1.74 -0.30 0.00 0.00 0.00 0.00 61.98 59.98 1z85 s VAL 173 Cb -0.12 -3.64 -0.03 0.00 0.00 0.00 0.00 36.38 32.58 1z85 s VAL 173 CO -0.00 -0.70 1.19 -0.69 0.00 0.00 0.00 175.10 174.90 1z85 s VAL 174 N 1.34 4.27 0.67 2.92 1.01 -0.63 -1.01 120.40 128.97 1z85 s VAL 174 Ca 0.05 1.60 -0.12 0.00 0.00 0.00 0.00 61.98 63.51 1z85 s VAL 174 Cb -0.25 -4.03 0.00 0.00 0.00 0.00 0.00 36.38 32.11 1z85 s VAL 174 CO -0.01 0.01 1.06 -0.83 0.00 0.00 0.00 175.10 175.34 1z85 s GLY 175 N 1.42 1.82 0.66 4.51 0.00 -0.64 -4.20 107.32 110.89 1z85 s GLY 175 Ca 0.56 0.22 -0.12 0.00 0.00 0.00 0.00 44.72 45.37 1z85 s GLY 175 CO 0.23 0.53 1.05 2.56 0.00 0.00 0.00 173.10 177.47 1z85 s PRO 176 N -4.70 3.12 0.26 2.90 0.04 -1.26 -4.83 135.00 130.52 1z85 s PRO 176 Ca 0.60 1.00 -0.04 0.00 0.04 0.00 0.00 61.00 62.60 1z85 s PRO 176 Cb -0.15 -2.01 0.34 0.00 0.04 0.00 0.00 34.50 32.72 1z85 s PRO 176 CO 0.49 -0.96 1.90 1.49 0.04 0.00 0.00 177.00 179.96 1z85 h GLU 177 N -0.35 1.19 -0.07 4.56 4.81 -1.97 -2.24 114.58 120.51 1z85 h GLU 177 Ca -0.45 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 58.71 1z85 h GLU 177 Cb 1.21 -0.27 0.00 0.00 0.63 0.00 0.00 28.75 30.32 1z85 h GLU 177 CO 0.57 0.79 0.00 0.41 -0.73 0.00 0.00 179.01 180.05 1z85 n GLY 178 N -1.36 -0.34 0.00 1.92 0.00 -1.26 -5.02 105.19 99.12 1z85 n GLY 178 Ca 0.14 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.87 1z85 n GLY 178 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z85 n GLY 179 N 0.99 0.86 3.77 -0.02 0.00 -0.84 -4.93 105.19 105.02 1z85 n GLY 179 Ca 0.16 -1.73 -0.41 0.00 0.00 0.00 0.00 46.02 44.05 1z85 n GLY 179 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1z85 s PHE 180 N -2.86 2.90 1.13 1.61 0.08 -1.26 -4.69 117.98 114.88 1z85 s PHE 180 Ca 0.00 1.33 -0.17 0.00 0.12 0.00 0.00 56.93 58.22 1z85 s PHE 180 Cb 0.00 -3.79 0.25 0.00 -0.57 0.00 0.00 43.02 38.91 1z85 s PHE 180 CO 0.00 -2.23 1.11 -1.54 -0.10 0.00 0.00 175.22 172.46 1z85 s SER 181 N -0.37 1.55 0.20 1.36 1.04 -1.26 -4.84 113.70 111.38 1z85 s SER 181 Ca 0.50 0.81 0.03 0.00 0.48 0.00 0.00 55.95 57.77 1z85 s SER 181 Cb -0.42 -1.21 0.11 0.00 0.10 0.00 0.00 66.02 64.61 1z85 s SER 181 CO 0.56 -3.76 1.46 -0.33 0.98 0.00 0.00 173.24 172.16 1z85 h GLU 182 N -2.33 0.24 -0.09 4.02 3.07 -1.98 -1.82 114.58 115.69 1z85 h GLU 182 Ca -0.49 -0.21 -0.00 0.00 -0.50 0.00 0.00 59.36 58.16 1z85 h GLU 182 Cb 1.31 0.05 -0.00 0.00 -0.84 0.00 0.00 28.75 29.26 1z85 h GLU 182 CO 0.43 0.87 0.04 -0.22 -1.40 0.00 0.00 179.01 178.74 1z85 h LYS 183 N 0.16 0.13 -0.88 2.33 3.64 -1.99 -1.64 116.57 118.31 1z85 h LYS 183 Ca -0.03 -0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.35 1z85 h LYS 183 Cb 1.31 -0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 33.06 1z85 h LYS 183 CO 0.12 0.19 0.58 0.93 -2.27 0.00 0.00 179.45 178.99 1z85 h GLU 184 N 0.03 1.14 -0.33 1.90 5.08 -1.90 -1.85 114.58 118.65 1z85 h GLU 184 Ca 0.03 -0.07 -0.08 0.00 -1.00 0.00 0.00 59.36 58.24 1z85 h GLU 184 Cb 0.10 -0.26 -0.01 0.00 0.50 0.00 0.00 28.75 29.09 1z85 h GLU 184 CO -0.00 0.75 -0.10 -0.09 -1.00 0.00 0.00 179.01 178.57 1z85 h ARG 185 N 1.18 0.65 -0.50 2.33 2.43 -1.23 -0.49 114.38 118.74 1z85 h ARG 185 Ca 0.33 -0.26 0.01 0.00 -0.81 0.00 0.00 59.98 59.25 1z85 h ARG 185 Cb -0.12 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.37 1z85 h ARG 185 CO -0.08 0.83 0.32 0.93 -1.51 0.00 0.00 179.97 180.46 1z85 h GLU 186 N 0.42 0.62 -1.00 0.20 5.08 -1.13 0.12 114.58 118.89 1z85 h GLU 186 Ca 0.08 -0.04 0.02 0.00 -1.00 0.00 0.00 59.36 58.42 1z85 h GLU 186 Cb 0.60 -0.14 -0.05 0.00 0.50 0.00 0.00 28.75 29.66 1z85 h GLU 186 CO 0.04 0.41 0.66 1.25 -1.00 0.00 0.00 179.01 180.37 1z85 h LEU 187 N 0.64 1.13 0.00 1.33 6.46 -1.06 -2.66 115.31 121.15 1z85 h LEU 187 Ca 0.19 -0.02 -0.16 0.00 -0.12 0.00 0.00 57.88 57.77 1z85 h LEU 187 Cb -0.03 -0.27 -0.03 0.00 -0.73 0.00 0.00 40.66 39.60 1z85 h LEU 187 CO -0.06 0.80 -1.09 -0.07 -0.62 0.00 0.00 178.44 177.40 1z85 h LEU 188 N 1.33 0.00 -0.06 2.25 3.38 -0.69 -3.10 115.31 118.42 1z85 h LEU 188 Ca 0.38 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.33 1z85 h LEU 188 Cb -0.10 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.65 1z85 h LEU 188 CO -0.10 0.60 -0.03 0.03 0.09 0.00 0.00 178.44 179.04 1z85 h ARG 189 N 0.00 0.13 0.00 1.13 -0.00 -0.71 -1.33 114.38 113.59 1z85 h ARG 189 Ca -0.10 -0.06 0.00 0.00 -0.50 0.00 0.00 59.98 59.32 1z85 h ARG 189 Cb 1.55 -0.00 0.00 0.00 0.00 0.00 0.00 29.97 31.52 1z85 h ARG 189 CO 0.06 0.50 0.00 0.66 0.00 0.00 0.00 179.97 181.19 1z85 h SER 190 N -0.25 0.00 0.00 7.04 4.64 -1.60 -3.32 113.55 120.07 1z85 h SER 190 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1z85 h SER 190 Cb 0.46 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.55 1z85 h SER 190 CO 0.01 0.00 -0.31 -1.54 -0.87 0.00 0.00 176.83 174.12 1z85 n SER 191 N -2.93 1.53 -3.66 4.97 3.41 -1.17 -5.09 113.62 110.67 1z85 n SER 191 Ca -0.01 -0.28 -0.19 0.00 -0.26 0.00 0.00 58.87 58.13 1z85 n SER 191 Cb 0.18 0.86 -0.09 0.00 -0.26 0.00 0.00 64.21 64.90 1z85 n SER 191 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1z85 s THR 192 N -1.16 0.11 -0.21 6.66 -4.23 -0.51 -4.67 115.64 111.64 1z85 s THR 192 Ca 0.00 -2.00 -0.04 0.00 -1.18 0.00 0.00 61.69 58.47 1z85 s THR 192 Cb 0.00 -2.48 -0.02 0.00 1.34 0.00 0.00 72.50 71.34 1z85 s THR 192 CO 0.00 0.00 -0.03 -0.89 -0.54 0.00 0.00 174.62 173.16 1z85 s THR 193 N -3.55 3.63 -0.15 3.99 2.01 -0.42 -4.62 115.64 116.53 1z85 s THR 193 Ca 0.38 -0.42 -0.08 0.00 0.31 0.00 0.00 61.69 61.89 1z85 s THR 193 Cb 0.03 -2.64 -0.04 0.00 0.01 0.00 0.00 72.50 69.86 1z85 s THR 193 CO 0.22 0.43 0.12 -0.63 -0.69 0.00 0.00 174.62 174.07 1z85 s ILE 194 N 1.24 5.32 -0.03 1.82 1.01 -1.26 -0.04 121.20 129.25 1z85 s ILE 194 Ca 0.03 0.15 -0.02 0.00 0.00 0.00 0.00 60.65 60.81 1z85 s ILE 194 Cb -0.14 -3.35 0.02 0.00 0.01 0.00 0.00 42.46 38.99 1z85 s ILE 194 CO -0.00 0.55 0.08 0.68 0.00 0.00 0.00 174.94 176.25 1z85 s VAL 195 N -0.49 -0.03 -0.12 2.92 -7.23 0.28 -4.54 120.40 111.19 1z85 s VAL 195 Ca 0.12 0.10 -0.16 0.00 -1.81 0.00 0.00 61.98 60.22 1z85 s VAL 195 Cb -0.12 -0.13 0.04 0.00 0.56 0.00 0.00 36.38 36.73 1z85 s VAL 195 CO 0.02 0.04 0.43 0.27 -0.31 0.00 0.00 175.10 175.54 1z85 s ILE 201 N 0.57 0.01 0.46 -0.62 -4.36 -1.26 -1.33 121.20 114.67 1z85 s ILE 201 Ca -0.04 -0.12 -0.11 0.00 -0.26 0.00 0.00 60.65 60.12 1z85 s ILE 201 Cb -0.06 -0.64 -0.06 0.00 1.25 0.00 0.00 42.46 42.95 1z85 s ILE 201 CO -0.02 -0.06 0.83 -0.76 0.24 0.00 0.00 174.94 175.17 1z85 s LEU 202 N -0.27 3.70 -0.04 0.37 1.43 -1.26 -5.03 118.68 117.58 1z85 s LEU 202 Ca -0.04 1.20 -0.35 0.00 -1.03 0.00 0.00 54.13 53.91 1z85 s LEU 202 Cb -0.03 -4.12 -0.17 0.00 0.03 0.00 0.00 46.19 41.89 1z85 s LEU 202 CO 0.02 -0.51 0.96 -1.14 0.23 0.00 0.00 176.35 175.92 1z85 n ARG 203 N -1.65 0.00 -0.38 1.70 0.63 -1.26 -4.72 116.66 110.98 1z85 n ARG 203 Ca 0.03 0.00 -0.04 0.00 -0.92 0.00 0.00 57.85 56.92 1z85 n ARG 203 Cb 0.54 -1.29 -0.00 0.00 0.45 0.00 0.00 32.46 32.16 1z85 n ARG 203 CO 0.00 0.00 0.00 0.34 -2.51 0.00 0.00 177.63 175.46 1z85 n PHE 204 N 1.50 -0.11 -0.02 -0.14 7.35 -1.26 -1.23 117.46 123.55 1z85 n PHE 204 Ca 0.18 1.20 -0.01 0.00 -0.76 0.00 0.00 57.45 58.06 1z85 n PHE 204 Cb 0.06 -0.77 0.26 0.00 0.35 0.00 0.00 39.48 39.37 1z85 n PHE 204 CO 0.00 0.00 0.00 0.93 -0.76 0.00 0.00 176.76 176.93 1z85 h GLU 205 N 0.00 0.57 -0.03 -4.13 5.08 -2.00 -2.05 114.58 112.01 1z85 h GLU 205 Ca 0.28 -0.13 -0.02 0.00 -1.00 0.00 0.00 59.36 58.49 1z85 h GLU 205 Cb 0.52 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.70 1z85 h GLU 205 CO -0.95 0.61 -0.06 1.15 -1.00 0.00 0.00 179.01 178.76 1z85 h THR 206 N 0.54 1.42 -0.86 1.13 2.02 -1.73 -2.63 112.91 112.80 1z85 h THR 206 Ca 0.11 -1.34 0.09 0.00 0.77 0.00 0.00 66.41 66.04 1z85 h THR 206 Cb 0.38 2.24 -0.07 0.00 -1.74 0.00 0.00 68.15 68.96 1z85 h THR 206 CO 0.02 0.36 0.51 0.00 0.37 0.00 0.00 175.52 176.78 1z85 h ALA 207 N 0.47 1.23 -0.44 6.16 0.00 -1.03 0.22 119.26 125.88 1z85 h ALA 207 Ca 0.00 0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.81 1z85 h ALA 207 Cb 0.62 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1z85 h ALA 207 CO 0.01 0.15 -0.22 0.00 0.00 0.00 0.00 179.25 179.20 1z85 h ALA 208 N 1.46 0.62 -0.17 0.00 0.00 -1.41 -0.74 119.26 119.02 1z85 h ALA 208 Ca 0.41 -0.39 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 1z85 h ALA 208 Cb 0.34 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1z85 h ALA 208 CO -0.24 0.60 -0.03 0.82 0.00 0.00 0.00 179.25 180.41 1z85 h ILE 209 N 0.75 1.28 -0.60 0.00 2.04 -1.23 -2.00 117.51 117.74 1z85 h ILE 209 Ca 0.10 -0.96 -0.04 0.00 1.00 0.00 0.00 64.86 64.95 1z85 h ILE 209 Cb 0.79 1.58 -0.03 0.00 -0.74 0.00 0.00 36.82 38.42 1z85 h ILE 209 CO 0.07 0.29 0.20 0.25 0.00 0.00 0.00 178.15 178.96 1z85 h LEU 210 N 0.03 0.87 0.35 1.44 5.85 -0.96 0.95 115.31 123.83 1z85 h LEU 210 Ca 0.04 -0.20 -0.02 0.00 0.84 0.00 0.00 57.88 58.55 1z85 h LEU 210 Cb 0.45 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.26 1z85 h LEU 210 CO 0.01 0.83 -0.17 0.74 -0.34 0.00 0.00 178.44 179.52 1z85 h THR 211 N 0.85 0.49 -0.24 1.05 2.02 -1.12 -0.80 112.91 115.17 1z85 h THR 211 Ca 0.20 -0.70 -0.13 0.00 0.77 0.00 0.00 66.41 66.54 1z85 h THR 211 Cb 0.26 0.76 -0.01 0.00 -1.74 0.00 0.00 68.15 67.42 1z85 h THR 211 CO -0.01 0.10 -0.40 0.58 0.37 0.00 0.00 175.52 176.16 1z85 h VAL 212 N -0.94 1.30 -0.41 3.16 2.07 -1.44 -2.74 116.25 117.25 1z85 h VAL 212 Ca -0.05 -1.57 -0.13 0.00 0.82 0.00 0.00 66.70 65.77 1z85 h VAL 212 Cb 0.52 1.55 -0.01 0.00 -1.52 0.00 0.00 31.29 31.84 1z85 h VAL 212 CO 0.08 0.49 -0.28 1.23 0.02 0.00 0.00 177.57 179.11 1z85 h GLY 213 N 1.05 0.95 0.92 2.17 0.00 -0.86 -0.47 103.07 106.83 1z85 h GLY 213 Ca 0.04 -0.88 -0.01 0.00 0.00 0.00 0.00 47.33 46.48 1z85 h GLY 213 CO 0.08 0.80 0.11 -1.82 0.00 0.00 0.00 176.54 175.70 1z85 h TYR 214 N 0.74 0.33 -0.24 5.60 3.20 -1.12 -1.13 116.97 124.36 1z85 h TYR 214 Ca 0.09 -0.02 0.01 0.00 3.14 0.00 0.00 58.73 61.95 1z85 h TYR 214 Cb 0.84 -0.10 -0.02 0.00 1.54 0.00 0.00 36.73 38.99 1z85 h TYR 214 CO 0.05 0.34 0.13 0.82 -1.64 0.00 0.00 178.16 177.86 1z85 h ILE 215 N 0.23 1.02 -0.90 1.81 2.04 -1.40 -0.95 117.51 119.36 1z85 h ILE 215 Ca 0.08 -0.10 0.03 0.00 1.00 0.00 0.00 64.86 65.87 1z85 h ILE 215 Cb 0.13 0.71 -0.05 0.00 -0.74 0.00 0.00 36.82 36.87 1z85 h ILE 215 CO -0.01 0.05 0.59 0.00 0.00 0.00 0.00 178.15 178.78 1z85 h ALA 216 N 1.11 1.19 0.12 1.87 0.00 -1.03 -0.45 119.26 122.07 1z85 h ALA 216 Ca 0.09 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.98 1z85 h ALA 216 Cb 0.00 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.45 1z85 h ALA 216 CO -0.05 0.45 -0.18 -0.07 0.00 0.00 0.00 179.25 179.41 1z85 h LEU 217 N 1.14 -0.48 -0.88 0.00 3.38 -0.97 0.37 115.31 117.87 1z85 h LEU 217 Ca 0.36 0.05 -0.00 0.00 0.09 0.00 0.00 57.88 58.38 1z85 h LEU 217 Cb -0.00 0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.88 1z85 h LEU 217 CO -0.12 -0.26 0.53 0.50 0.09 0.00 0.00 178.44 179.19 1z85 h LYS 218 N -0.35 1.19 -0.02 1.13 1.63 -0.83 -1.58 116.57 117.74 1z85 h LYS 218 Ca 0.02 -0.11 0.00 0.00 -0.85 0.00 0.00 60.65 59.71 1z85 h LYS 218 Cb 0.36 -0.25 0.00 0.00 -0.60 0.00 0.00 32.23 31.74 1z85 h LYS 218 CO -0.08 0.83 0.00 1.63 -3.45 0.00 0.00 179.45 178.38 1z85 n LYS 219 N -4.41 1.11 -3.07 1.90 4.76 -0.21 -4.91 118.16 113.33 1z85 n LYS 219 Ca 0.09 -0.16 -0.21 0.00 -2.87 0.00 0.00 58.31 55.16 1z85 n LYS 219 Cb 0.05 -1.37 0.01 0.00 -1.84 0.00 0.00 35.03 31.88 1z85 n LYS 219 CO 0.00 0.00 0.00 1.04 -1.37 0.00 0.00 177.40 177.07 1z85 n GLN 220 N -0.69 -3.62 0.21 1.97 6.02 -0.25 -4.86 117.38 116.16 1z85 n GLN 220 Ca 0.17 0.65 0.09 0.00 -0.01 0.00 0.00 57.00 57.91 1z85 n GLN 220 Cb 0.12 -5.39 0.27 0.00 1.02 0.00 0.00 30.24 26.26 1z85 n GLN 220 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 177.06 176.92 1z85 h LYS 221 N -0.91 0.00 0.00 -1.09 1.79 -0.59 -3.49 116.57 112.28 1z85 h LYS 221 Ca -0.44 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.03 1z85 h LYS 221 Cb 1.30 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.95 1z85 h LYS 221 CO 0.51 0.20 0.00 0.44 -1.08 0.00 0.00 179.45 179.53