#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 3.24 -0.05 0.54 3.76 -1.26 -5.09 115.29 116.43 1z85 s HIS 3 Ca 0.00 0.45 0.02 0.00 -0.15 0.00 0.00 55.06 55.37 1z85 s HIS 3 Cb 0.00 -2.53 0.02 0.00 1.11 0.00 0.00 32.58 31.18 1z85 s HIS 3 CO 0.00 -0.59 -0.08 -1.17 -0.85 0.00 0.00 174.74 172.05 1z85 s LEU 4 N -4.78 1.49 0.32 0.89 2.96 -1.26 -4.39 118.68 113.92 1z85 s LEU 4 Ca 0.51 -0.20 0.09 0.00 -0.22 0.00 0.00 54.13 54.31 1z85 s LEU 4 Cb -0.10 -0.61 -0.05 0.00 0.50 0.00 0.00 46.19 45.93 1z85 s LEU 4 CO 0.42 -0.01 0.04 -0.36 -1.32 0.00 0.00 176.35 175.12 1z85 s PHE 5 N 0.76 2.61 -0.13 5.38 0.08 -0.73 -4.81 117.98 121.14 1z85 s PHE 5 Ca -0.13 -0.38 0.03 0.00 0.12 0.00 0.00 56.93 56.58 1z85 s PHE 5 Cb -0.15 -1.46 0.01 0.00 -0.57 0.00 0.00 43.02 40.85 1z85 s PHE 5 CO 0.02 0.47 -0.23 -0.47 -0.10 0.00 0.00 175.22 174.92 1z85 s TYR 6 N -2.45 2.64 0.24 0.36 5.04 -1.26 -1.14 117.35 120.77 1z85 s TYR 6 Ca 0.35 -1.25 -0.00 0.00 -2.44 0.00 0.00 57.07 53.72 1z85 s TYR 6 Cb -0.02 -1.78 0.00 0.00 0.35 0.00 0.00 41.96 40.51 1z85 s TYR 6 CO 0.20 -0.55 0.32 0.41 -1.34 0.00 0.00 175.55 174.58 1z85 n GLY 7 N 3.90 2.54 3.29 8.97 0.00 -0.92 -4.71 105.19 118.26 1z85 n GLY 7 Ca -0.20 -1.57 -0.34 0.00 0.00 0.00 0.00 46.02 43.91 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 -2.72 3.06 -0.16 2.61 2.01 0.48 -4.31 115.64 116.61 1z85 s THR 8 Ca 0.21 -0.61 -0.19 0.00 0.31 0.00 0.00 61.69 61.40 1z85 s THR 8 Cb -0.00 -2.35 -0.03 0.00 0.01 0.00 0.00 72.50 70.12 1z85 s THR 8 CO 0.15 0.47 0.53 0.00 -0.69 0.00 0.00 174.62 175.08 1z85 s ALA 9 N 1.15 3.50 -0.20 7.40 0.00 -1.26 -0.67 121.76 131.68 1z85 s ALA 9 Ca 0.01 -0.27 -0.09 0.00 0.00 0.00 0.00 51.96 51.62 1z85 s ALA 9 Cb -0.14 -2.79 0.08 0.00 0.00 0.00 0.00 23.12 20.27 1z85 s ALA 9 CO -0.03 -0.28 0.46 1.14 0.00 0.00 0.00 175.76 177.06 1z85 s GLN 10 N 1.25 0.40 -1.61 0.00 -2.07 -0.14 -4.97 119.66 112.52 1z85 s GLN 10 Ca 0.26 1.00 -0.13 0.00 -1.82 0.00 0.00 55.36 54.68 1z85 s GLN 10 Cb -0.16 0.23 0.11 0.00 -1.09 0.00 0.00 33.01 32.11 1z85 s GLN 10 CO 0.11 -0.20 0.66 0.09 -1.32 0.00 0.00 175.29 174.62 1z85 n ASN 11 N 4.90 -2.38 0.00 12.60 3.02 -1.26 -1.99 115.26 130.14 1z85 n ASN 11 Ca -0.15 -1.01 0.00 0.00 -0.03 0.00 0.00 54.58 53.39 1z85 n ASN 11 Cb 0.52 -2.83 0.00 0.00 -0.61 0.00 0.00 39.78 36.86 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 -1.62 0.70 3.26 7.41 0.00 -1.26 -5.06 105.19 108.62 1z85 n GLY 12 Ca -0.05 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.67 1.08 -0.16 1.61 -1.05 -0.84 -1.07 118.70 117.60 1z85 s GLU 13 Ca 0.00 -1.44 -0.03 0.00 -0.15 0.00 0.00 54.97 53.35 1z85 s GLU 13 Cb 0.00 -0.70 -0.02 0.00 -0.44 0.00 0.00 34.13 32.97 1z85 s GLU 13 CO 0.00 0.10 -0.06 0.08 0.95 0.00 0.00 175.26 176.33 1z85 s VAL 14 N -3.16 3.63 0.03 1.83 1.01 0.06 -0.97 120.40 122.83 1z85 s VAL 14 Ca 0.16 -0.44 0.01 0.00 0.00 0.00 0.00 61.98 61.71 1z85 s VAL 14 Cb 0.01 -2.59 -0.04 0.00 0.00 0.00 0.00 36.38 33.77 1z85 s VAL 14 CO 0.01 0.48 0.10 0.27 0.00 0.00 0.00 175.10 175.97 1z85 s ILE 15 N 0.58 4.77 0.08 2.22 -4.36 0.16 -1.39 121.20 123.25 1z85 s ILE 15 Ca -0.04 -0.51 0.05 0.00 -0.26 0.00 0.00 60.65 59.89 1z85 s ILE 15 Cb -0.15 -3.24 -0.03 0.00 1.25 0.00 0.00 42.46 40.30 1z85 s ILE 15 CO 0.03 0.25 -0.13 -0.36 0.24 0.00 0.00 174.94 174.97 1z85 s PHE 16 N -1.30 1.21 0.57 1.37 0.08 -0.53 -0.39 117.98 119.00 1z85 s PHE 16 Ca 0.26 -0.51 0.01 0.00 0.12 0.00 0.00 56.93 56.81 1z85 s PHE 16 Cb -0.12 -0.67 0.11 0.00 -0.57 0.00 0.00 43.02 41.77 1z85 s PHE 16 CO 0.18 0.06 0.78 -0.40 -0.10 0.00 0.00 175.22 175.74 1z85 n ASP 17 N 1.03 1.12 -0.16 1.36 5.75 -1.26 -2.16 116.55 122.24 1z85 n ASP 17 Ca -0.19 -1.93 -0.05 0.00 -0.01 0.00 0.00 54.79 52.61 1z85 n ASP 17 Cb 0.55 -0.50 0.14 0.00 -1.03 0.00 0.00 41.12 40.29 1z85 n ASP 17 CO 0.00 0.00 0.00 -0.08 -0.11 0.00 0.00 177.20 177.01 1z85 h GLU 18 N 0.00 0.90 -0.51 0.11 4.81 -1.69 -1.65 114.58 116.54 1z85 h GLU 18 Ca -0.26 -0.21 0.10 0.00 -0.13 0.00 0.00 59.36 58.86 1z85 h GLU 18 Cb 0.97 -0.12 -0.08 0.00 0.63 0.00 0.00 28.75 30.15 1z85 h GLU 18 CO 0.28 0.84 0.04 -0.09 -0.73 0.00 0.00 179.01 179.35 1z85 h ARG 19 N 0.86 0.16 -0.22 1.92 2.43 -1.93 0.15 114.38 117.74 1z85 h ARG 19 Ca 0.18 -0.01 -0.20 0.00 -0.81 0.00 0.00 59.98 59.14 1z85 h ARG 19 Cb 0.37 -0.04 0.01 0.00 -0.42 0.00 0.00 29.97 29.89 1z85 h ARG 19 CO 0.01 0.11 -0.64 0.93 -1.51 0.00 0.00 179.97 178.86 1z85 h GLU 20 N 0.17 0.83 -0.23 0.20 4.39 -1.82 -2.39 114.58 115.72 1z85 h GLU 20 Ca 0.26 -0.59 0.02 0.00 0.34 0.00 0.00 59.36 59.39 1z85 h GLU 20 Cb 0.38 0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 29.11 1z85 h GLU 20 CO -0.39 1.22 0.09 0.00 -1.16 0.00 0.00 179.01 178.77 1z85 h ALA 21 N 0.62 0.27 -0.11 3.43 0.00 -1.04 -2.51 119.26 119.90 1z85 h ALA 21 Ca -0.02 0.02 0.03 0.00 0.00 0.00 0.00 54.91 54.94 1z85 h ALA 21 Cb 1.26 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 19.02 1z85 h ALA 21 CO 0.14 -0.32 -0.07 1.25 0.00 0.00 0.00 179.25 180.25 1z85 h HIS 22 N 0.21 -0.16 0.00 0.00 -0.00 -0.71 -1.77 115.15 112.73 1z85 h HIS 22 Ca 0.10 0.01 0.00 0.00 -0.00 0.00 0.00 60.37 60.48 1z85 h HIS 22 Cb 0.05 0.09 0.00 0.00 -0.00 0.00 0.00 27.41 27.55 1z85 h HIS 22 CO -0.11 -0.11 0.00 1.58 -0.00 0.00 0.00 177.93 179.29 1z85 n HIS 23 N -5.20 0.00 0.00 5.26 -0.00 -0.90 -1.00 115.22 113.37 1z85 n HIS 23 Ca -0.04 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.68 1z85 n HIS 23 Cb 0.13 -0.06 0.00 0.00 -0.00 0.00 0.00 29.99 30.05 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 0.81 0.00 -0.37 1.57 1.74 -0.67 -1.50 116.66 118.25 1z85 n ARG 25 Ca 0.00 0.00 -0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1z85 n ARG 25 Cb 0.00 0.00 0.14 0.00 -1.02 0.00 0.00 32.46 31.58 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 1.19 -0.43 1.55 2.07 -1.35 -2.06 116.25 117.23 1z85 h VAL 26 Ca 0.00 -0.44 0.00 0.00 0.82 0.00 0.00 66.70 67.08 1z85 h VAL 26 Cb 0.00 -0.21 0.00 0.00 -1.52 0.00 0.00 31.29 29.56 1z85 h VAL 26 CO 0.00 0.23 0.00 1.33 0.02 0.00 0.00 177.57 179.15 1z85 n VAL 27 N -4.43 0.57 -2.57 2.57 0.24 -0.56 -4.91 118.33 109.24 1z85 n VAL 27 Ca 0.13 -0.58 -0.09 0.00 -2.04 0.00 0.00 64.34 61.76 1z85 n VAL 27 Cb 0.08 0.32 0.01 0.00 -1.47 0.00 0.00 33.84 32.79 1z85 n VAL 27 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1z85 n ARG 28 N 0.79 -1.97 -2.84 7.34 5.12 -0.77 -5.01 116.66 119.31 1z85 n ARG 28 Ca 0.15 0.36 -0.33 0.00 -1.93 0.00 0.00 57.85 56.10 1z85 n ARG 28 Cb 0.38 -4.07 -0.07 0.00 -1.16 0.00 0.00 32.46 27.54 1z85 n ARG 28 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 1z85 s LEU 29 N -2.95 3.94 0.11 0.55 1.43 -1.26 -5.02 118.68 115.48 1z85 s LEU 29 Ca 0.12 1.63 0.03 0.00 -1.03 0.00 0.00 54.13 54.89 1z85 s LEU 29 Cb -0.05 -4.48 -0.04 0.00 0.03 0.00 0.00 46.19 41.64 1z85 s LEU 29 CO 0.15 -0.35 -0.09 -1.59 0.23 0.00 0.00 176.35 174.70 1z85 s LYS 30 N -3.20 0.90 0.13 1.70 -2.85 -1.26 -4.67 119.74 110.49 1z85 s LYS 30 Ca 0.61 -1.27 -0.35 0.00 -1.00 0.00 0.00 55.97 53.96 1z85 s LYS 30 Cb -0.09 -0.49 -0.15 0.00 -2.06 0.00 0.00 37.83 35.04 1z85 s LYS 30 CO 0.14 0.06 1.50 0.39 0.10 0.00 0.00 175.35 177.54 1z85 n GLU 31 N 0.24 1.78 0.00 1.78 1.02 -1.26 -1.55 120.64 122.65 1z85 n GLU 31 Ca -0.14 0.64 0.00 0.00 -0.02 0.00 0.00 57.16 57.65 1z85 n GLU 31 Cb 0.59 -2.37 0.00 0.00 -0.02 0.00 0.00 31.44 29.64 1z85 n GLU 31 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1z85 n GLY 32 N 3.11 2.91 3.77 0.62 0.00 0.13 -5.00 105.19 110.73 1z85 n GLY 32 Ca 0.18 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.84 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 -1.14 5.93 -0.10 1.61 1.01 -0.59 -4.64 116.67 118.74 1z85 s ASP 33 Ca 0.00 2.23 -0.28 0.00 0.71 0.00 0.00 52.55 55.21 1z85 s ASP 33 Cb 0.00 -2.59 -0.02 0.00 1.01 0.00 0.00 42.92 41.32 1z85 s ASP 33 CO 0.00 -1.08 0.92 -0.69 0.21 0.00 0.00 175.17 174.53 1z85 s VAL 34 N -1.67 4.86 0.23 -1.27 1.01 -1.26 -0.06 120.40 122.24 1z85 s VAL 34 Ca 0.69 1.87 0.09 0.00 0.00 0.00 0.00 61.98 64.62 1z85 s VAL 34 Cb -0.26 -4.24 -0.05 0.00 0.00 0.00 0.00 36.38 31.84 1z85 s VAL 34 CO 0.30 0.07 -0.15 0.27 0.00 0.00 0.00 175.10 175.59 1z85 s ILE 35 N 1.70 1.90 -0.15 2.22 -4.36 -0.36 -4.94 121.20 117.20 1z85 s ILE 35 Ca 0.45 -2.25 -0.02 0.00 -0.26 0.00 0.00 60.65 58.58 1z85 s ILE 35 Cb -0.18 -2.14 -0.02 0.00 1.25 0.00 0.00 42.46 41.37 1z85 s ILE 35 CO 0.18 -0.52 -0.09 -0.70 0.24 0.00 0.00 174.94 174.05 1z85 s GLU 36 N -3.62 3.48 0.26 0.37 2.12 -1.26 -0.96 118.70 119.08 1z85 s GLU 36 Ca 0.25 -0.63 0.11 0.00 0.36 0.00 0.00 54.97 55.06 1z85 s GLU 36 Cb -0.01 -2.75 -0.05 0.00 0.26 0.00 0.00 34.13 31.58 1z85 s GLU 36 CO 0.09 0.19 -0.19 0.00 -0.54 0.00 0.00 175.26 174.82 1z85 s ALA 37 N 0.44 2.55 0.14 6.30 0.00 -0.57 -1.78 121.76 128.85 1z85 s ALA 37 Ca -0.07 -1.82 0.09 0.00 0.00 0.00 0.00 51.96 50.15 1z85 s ALA 37 Cb -0.15 -0.21 -0.04 0.00 0.00 0.00 0.00 23.12 22.71 1z85 s ALA 37 CO 0.04 0.22 -0.21 -0.08 0.00 0.00 0.00 175.76 175.74 1z85 s THR 38 N -2.63 1.87 -0.89 0.00 -1.32 -0.29 -0.45 115.64 111.94 1z85 s THR 38 Ca 0.28 -1.76 0.26 0.00 -1.21 0.00 0.00 61.69 59.25 1z85 s THR 38 Cb -0.04 -1.77 0.07 0.00 -1.51 0.00 0.00 72.50 69.25 1z85 s THR 38 CO 0.13 -0.15 1.49 -0.90 -2.21 0.00 0.00 174.62 172.98 1z85 n ASP 39 N 0.67 0.48 0.00 8.08 5.68 -1.19 -2.17 116.55 128.09 1z85 n ASP 39 Ca -0.16 0.02 0.00 0.00 -0.50 0.00 0.00 54.79 54.15 1z85 n ASP 39 Cb 0.55 0.05 0.00 0.00 -1.14 0.00 0.00 41.12 40.58 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 1.45 0.54 0.22 6.12 0.00 -1.20 -4.85 105.19 107.47 1z85 n GLY 40 Ca 0.05 -0.07 0.06 0.00 0.00 0.00 0.00 46.02 46.06 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 0.13 2.53 0.00 1.61 5.03 -0.91 -1.48 115.26 122.18 1z85 n ASN 41 Ca 0.00 -2.65 0.00 0.00 0.87 0.00 0.00 54.58 52.80 1z85 n ASN 41 Cb 0.00 -0.30 0.00 0.00 -1.02 0.00 0.00 39.78 38.46 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 -0.83 0.65 3.56 7.41 0.00 -0.02 -4.84 105.19 111.12 1z85 n GLY 42 Ca 0.12 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.83 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 2.75 -0.09 1.61 0.40 -1.26 0.07 117.98 119.46 1z85 s PHE 43 Ca 0.00 -0.14 -0.01 0.00 -0.60 0.00 0.00 56.93 56.18 1z85 s PHE 43 Cb 0.00 -1.48 -0.03 0.00 0.51 0.00 0.00 43.02 42.02 1z85 s PHE 43 CO 0.00 0.38 -0.03 0.45 0.70 0.00 0.00 175.22 176.73 1z85 s SER 44 N -1.88 4.97 -0.16 1.36 0.15 0.47 -3.18 113.70 115.43 1z85 s SER 44 Ca 0.19 0.05 0.00 0.00 0.70 0.00 0.00 55.95 56.90 1z85 s SER 44 Cb -0.11 -1.39 0.03 0.00 -1.71 0.00 0.00 66.02 62.84 1z85 s SER 44 CO 0.11 0.35 -0.11 -0.31 1.20 0.00 0.00 173.24 174.48 1z85 s TYR 45 N -0.73 2.07 -0.23 3.44 1.51 0.41 -0.76 117.35 123.06 1z85 s TYR 45 Ca 0.11 -1.24 -0.21 0.00 -1.01 0.00 0.00 57.07 54.72 1z85 s TYR 45 Cb -0.11 -1.51 -0.02 0.00 -0.11 0.00 0.00 41.96 40.20 1z85 s TYR 45 CO 0.02 -0.66 0.67 0.99 -1.11 0.00 0.00 175.55 175.46 1z85 s THR 46 N 1.52 4.96 0.23 -0.71 2.01 0.28 -1.52 115.64 122.41 1z85 s THR 46 Ca 0.03 1.25 0.06 0.00 0.31 0.00 0.00 61.69 63.33 1z85 s THR 46 Cb -0.14 -3.98 -0.05 0.00 0.01 0.00 0.00 72.50 68.34 1z85 s THR 46 CO -0.09 0.04 -0.07 0.00 -0.69 0.00 0.00 174.62 173.81 1z85 s ILE 48 N -3.15 4.48 -0.04 0.00 1.01 0.03 -1.23 121.20 122.31 1z85 s ILE 48 Ca 0.26 -0.13 -0.30 0.00 0.00 0.00 0.00 60.65 60.48 1z85 s ILE 48 Cb 0.03 -3.06 -0.06 0.00 0.01 0.00 0.00 42.46 39.39 1z85 s ILE 48 CO 0.08 0.39 1.65 -0.22 0.00 0.00 0.00 174.94 176.85 1z85 s LEU 49 N 1.07 4.33 -0.18 2.97 2.96 0.92 -0.91 118.68 129.83 1z85 s LEU 49 Ca 0.04 2.26 -0.00 0.00 -0.22 0.00 0.00 54.13 56.21 1z85 s LEU 49 Cb -0.14 -3.54 -0.11 0.00 0.50 0.00 0.00 46.19 42.90 1z85 s LEU 49 CO 0.03 -0.92 -0.17 0.29 -1.32 0.00 0.00 176.35 174.26 1z85 n LYS 50 N 6.95 0.45 -4.11 1.98 4.76 0.59 0.21 118.16 129.00 1z85 n LYS 50 Ca 0.17 0.12 -0.18 0.00 -2.87 0.00 0.00 58.31 55.54 1z85 n LYS 50 Cb 0.43 -1.34 -0.16 0.00 -1.84 0.00 0.00 35.03 32.12 1z85 n LYS 50 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1z85 s SER 51 N -5.90 0.73 -0.34 4.39 0.15 -0.21 -4.75 113.70 107.78 1z85 s SER 51 Ca -0.25 -0.09 -0.00 0.00 0.70 0.00 0.00 55.95 56.31 1z85 s SER 51 Cb 0.07 -0.33 0.11 0.00 -1.71 0.00 0.00 66.02 64.16 1z85 s SER 51 CO 0.41 -0.05 0.13 -0.22 1.20 0.00 0.00 173.24 174.71 1z85 s LEU 52 N 0.77 2.25 0.51 3.45 2.96 -1.26 -1.06 118.68 126.30 1z85 s LEU 52 Ca -0.09 -1.84 0.06 0.00 -0.22 0.00 0.00 54.13 52.03 1z85 s LEU 52 Cb -0.12 -0.87 0.02 0.00 0.50 0.00 0.00 46.19 45.72 1z85 s LEU 52 CO -0.00 -0.38 0.36 -0.54 -1.32 0.00 0.00 176.35 174.47 1z85 s LYS 53 N 1.36 2.28 0.07 1.98 1.02 0.02 -5.00 119.74 121.48 1z85 s LYS 53 Ca 0.12 -1.96 -0.26 0.00 0.02 0.00 0.00 55.97 53.89 1z85 s LYS 53 Cb -0.19 -2.10 -0.16 0.00 -0.52 0.00 0.00 37.83 34.86 1z85 s LYS 53 CO -0.19 -0.51 1.64 -0.22 -0.92 0.00 0.00 175.35 175.15 1z85 h LYS 54 N 0.87 -0.24 0.00 1.68 3.11 -1.99 -3.26 116.57 116.74 1z85 h LYS 54 Ca -0.38 0.02 0.00 0.00 -2.81 0.00 0.00 60.65 57.47 1z85 h LYS 54 Cb 1.29 0.05 0.00 0.00 -1.00 0.00 0.00 32.23 32.58 1z85 h LYS 54 CO 0.59 -0.11 -0.84 1.63 -2.81 0.00 0.00 179.45 177.91 1z85 n LYS 55 N -5.17 0.10 -3.66 1.90 5.02 -1.26 -4.64 118.16 110.45 1z85 n LYS 55 Ca -0.09 -0.00 -0.10 0.00 -2.02 0.00 0.00 58.31 56.10 1z85 n LYS 55 Cb 0.15 -1.53 -0.05 0.00 -0.02 0.00 0.00 35.03 33.58 1z85 n LYS 55 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1z85 s THR 56 N -3.07 0.08 0.09 -0.18 -4.23 -1.23 -1.94 115.64 105.17 1z85 s THR 56 Ca 0.08 -0.64 -0.03 0.00 -1.18 0.00 0.00 61.69 59.92 1z85 s THR 56 Cb 0.16 -1.19 -0.03 0.00 1.34 0.00 0.00 72.50 72.78 1z85 s THR 56 CO 0.79 -0.36 0.05 0.00 -0.54 0.00 0.00 174.62 174.56 1z85 s ALA 57 N -3.81 0.51 -0.12 3.99 0.00 -0.92 -0.80 121.76 120.61 1z85 s ALA 57 Ca 0.03 -1.21 -0.11 0.00 0.00 0.00 0.00 51.96 50.68 1z85 s ALA 57 Cb 0.02 0.56 0.04 0.00 0.00 0.00 0.00 23.12 23.73 1z85 s ALA 57 CO -0.12 -0.45 0.33 0.00 0.00 0.00 0.00 175.76 175.52 1z85 s ALA 58 N -3.96 -0.81 0.03 0.00 0.00 -0.23 -1.45 121.76 115.35 1z85 s ALA 58 Ca 0.14 0.98 0.03 0.00 0.00 0.00 0.00 51.96 53.11 1z85 s ALA 58 Cb 0.07 -0.58 -0.02 0.00 0.00 0.00 0.00 23.12 22.60 1z85 s ALA 58 CO -0.05 -0.17 -0.10 0.00 0.00 0.00 0.00 175.76 175.44 1z85 s ALA 59 N 0.37 0.80 -0.13 0.00 0.00 -0.49 -0.30 121.76 122.02 1z85 s ALA 59 Ca -0.02 -0.67 -0.23 0.00 0.00 0.00 0.00 51.96 51.05 1z85 s ALA 59 Cb -0.03 -0.09 -0.03 0.00 0.00 0.00 0.00 23.12 22.97 1z85 s ALA 59 CO -0.01 0.12 0.71 0.21 0.00 0.00 0.00 175.76 176.78 1z85 s LYS 60 N -1.05 4.34 0.11 0.00 2.20 -0.09 -0.76 119.74 124.50 1z85 s LYS 60 Ca -0.02 0.83 -0.30 0.00 -0.36 0.00 0.00 55.97 56.12 1z85 s LYS 60 Cb -0.07 -3.51 -0.07 0.00 -1.51 0.00 0.00 37.83 32.67 1z85 s LYS 60 CO 0.01 -0.10 1.22 0.42 -0.36 0.00 0.00 175.35 176.53 1z85 s ILE 61 N 1.40 3.80 -0.04 5.43 1.01 -0.23 -0.79 121.20 131.78 1z85 s ILE 61 Ca 0.35 1.36 0.02 0.00 0.00 0.00 0.00 60.65 62.38 1z85 s ILE 61 Cb -0.17 -3.87 -0.04 0.00 0.01 0.00 0.00 42.46 38.39 1z85 s ILE 61 CO 0.14 0.14 -0.01 0.52 0.00 0.00 0.00 174.94 175.74 1z85 n VAL 62 N 3.46 0.25 -3.69 2.92 0.31 0.55 -4.94 118.33 117.19 1z85 n VAL 62 Ca 0.08 -0.13 -0.14 0.00 -0.01 0.00 0.00 64.34 64.13 1z85 n VAL 62 Cb 0.45 -0.82 -0.08 0.00 -0.91 0.00 0.00 33.84 32.48 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 -2.09 0.71 -0.04 5.55 2.20 -0.77 -4.98 119.74 120.32 1z85 s LYS 63 Ca -0.03 0.30 0.03 0.00 -0.36 0.00 0.00 55.97 55.90 1z85 s LYS 63 Cb 0.01 0.33 0.01 0.00 -1.51 0.00 0.00 37.83 36.67 1z85 s LYS 63 CO 0.13 -0.16 -0.11 0.08 -0.36 0.00 0.00 175.35 174.93 1z85 s VAL 64 N -0.58 0.96 -0.07 4.02 1.01 -1.26 -0.56 120.40 123.92 1z85 s VAL 64 Ca -0.07 -0.42 0.01 0.00 0.00 0.00 0.00 61.98 61.50 1z85 s VAL 64 Cb -0.03 -0.87 0.02 0.00 0.00 0.00 0.00 36.38 35.50 1z85 s VAL 64 CO 0.04 0.30 -0.08 -0.70 0.00 0.00 0.00 175.10 174.66 1z85 s GLU 65 N 0.40 1.32 -0.17 2.72 2.12 0.06 -5.00 118.70 120.13 1z85 s GLU 65 Ca -0.08 -0.25 -0.29 0.00 0.36 0.00 0.00 54.97 54.71 1z85 s GLU 65 Cb -0.12 -1.24 -0.00 0.00 0.26 0.00 0.00 34.13 33.02 1z85 s GLU 65 CO 0.02 -0.10 1.11 -2.00 -0.54 0.00 0.00 175.26 173.75 1z85 s GLU 66 N 1.07 4.29 -0.22 4.30 2.12 -1.26 -0.39 118.70 128.61 1z85 s GLU 66 Ca -0.08 1.48 -0.01 0.00 0.36 0.00 0.00 54.97 56.72 1z85 s GLU 66 Cb -0.14 -3.65 -0.13 0.00 0.26 0.00 0.00 34.13 30.47 1z85 s GLU 66 CO -0.01 -0.58 -0.21 1.63 -0.54 0.00 0.00 175.26 175.55 1z85 n LYS 67 N 6.06 0.52 -3.81 4.30 4.76 0.11 -4.96 118.16 125.14 1z85 n LYS 67 Ca 0.12 0.14 -0.13 0.00 -2.87 0.00 0.00 58.31 55.57 1z85 n LYS 67 Cb 0.46 -1.40 -0.14 0.00 -1.84 0.00 0.00 35.03 32.11 1z85 n LYS 67 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 1z85 s GLU 68 N -2.42 0.08 0.40 1.97 2.02 -0.88 -5.06 118.70 114.81 1z85 s GLU 68 Ca -0.29 0.20 0.08 0.00 0.02 0.00 0.00 54.97 54.97 1z85 s GLU 68 Cb 0.08 -0.05 -0.04 0.00 0.10 0.00 0.00 34.13 34.22 1z85 s GLU 68 CO 0.47 -0.07 0.21 0.15 0.02 0.00 0.00 175.26 176.04 1z85 s LYS 69 N 0.48 2.32 0.24 1.61 1.02 -1.26 -4.33 119.74 119.82 1z85 s LYS 69 Ca -0.04 -1.72 -0.30 0.00 0.02 0.00 0.00 55.97 53.94 1z85 s LYS 69 Cb -0.05 -2.10 -0.09 0.00 -0.52 0.00 0.00 37.83 35.07 1z85 s LYS 69 CO -0.02 -0.09 1.25 -2.00 -0.92 0.00 0.00 175.35 173.57 1z85 s GLU 70 N -3.94 4.45 0.57 1.68 2.56 -1.26 -4.99 118.70 117.76 1z85 s GLU 70 Ca 0.42 2.01 -0.12 0.00 0.00 0.00 0.00 54.97 57.28 1z85 s GLU 70 Cb 0.01 -3.17 -0.05 0.00 2.00 0.00 0.00 34.13 32.92 1z85 s GLU 70 CO 0.24 -0.12 0.98 -1.25 -0.56 0.00 0.00 175.26 174.55 1z85 s PRO 71 N -0.80 3.70 0.10 4.30 0.04 -1.26 -4.97 135.00 136.10 1z85 s PRO 71 Ca 0.52 0.73 -0.18 0.00 0.04 0.00 0.00 61.00 62.11 1z85 s PRO 71 Cb -0.36 -2.14 -0.06 0.00 0.04 0.00 0.00 34.50 31.98 1z85 s PRO 71 CO 0.42 -0.42 1.56 1.15 0.04 0.00 0.00 177.00 179.75 1z85 h THR 72 N 0.15 1.24 -3.32 1.26 2.02 -2.05 -3.43 112.91 108.77 1z85 h THR 72 Ca -0.45 -0.82 -0.66 0.00 0.77 0.00 0.00 66.41 65.25 1z85 h THR 72 Cb 1.19 1.23 -0.27 0.00 -1.74 0.00 0.00 68.15 68.56 1z85 h THR 72 CO 0.62 0.26 -0.75 -0.70 0.37 0.00 0.00 175.52 175.32 1z85 s GLU 73 N -5.14 3.38 0.07 6.66 2.12 -1.26 -4.99 118.70 119.54 1z85 s GLU 73 Ca -0.13 -0.67 -0.01 0.00 0.36 0.00 0.00 54.97 54.51 1z85 s GLU 73 Cb 0.08 -2.74 -0.04 0.00 0.26 0.00 0.00 34.13 31.69 1z85 s GLU 73 CO 0.75 0.09 0.24 0.15 -0.54 0.00 0.00 175.26 175.95 1z85 s LYS 74 N 0.68 3.48 -0.25 4.30 -0.14 -1.26 -4.93 119.74 121.62 1z85 s LYS 74 Ca -0.05 -0.35 -0.01 0.00 -1.36 0.00 0.00 55.97 54.19 1z85 s LYS 74 Cb -0.15 -3.01 0.03 0.00 -1.68 0.00 0.00 37.83 33.02 1z85 s LYS 74 CO 0.02 0.59 -0.07 -1.17 -0.76 0.00 0.00 175.35 173.96 1z85 s LEU 75 N -2.48 3.22 0.06 3.17 2.96 -1.26 -2.06 118.68 122.28 1z85 s LEU 75 Ca 0.36 -0.96 0.06 0.00 -0.22 0.00 0.00 54.13 53.36 1z85 s LEU 75 Cb -0.13 -1.64 -0.04 0.00 0.50 0.00 0.00 46.19 44.88 1z85 s LEU 75 CO 0.26 -0.14 -0.12 -0.44 -1.32 0.00 0.00 176.35 174.60 1z85 s SER 76 N 1.29 4.26 -0.05 3.68 0.01 -0.24 -0.26 113.70 122.38 1z85 s SER 76 Ca -0.01 -0.34 0.02 0.00 1.31 0.00 0.00 55.95 56.93 1z85 s SER 76 Cb -0.17 -0.83 0.02 0.00 0.21 0.00 0.00 66.02 65.25 1z85 s SER 76 CO -0.05 0.23 -0.07 -0.69 0.41 0.00 0.00 173.24 173.08 1z85 s VAL 77 N -1.06 0.72 -0.33 3.43 1.01 -0.67 -0.77 120.40 122.73 1z85 s VAL 77 Ca 0.18 -0.24 -0.20 0.00 0.00 0.00 0.00 61.98 61.72 1z85 s VAL 77 Cb -0.11 -0.70 -0.01 0.00 0.00 0.00 0.00 36.38 35.57 1z85 s VAL 77 CO 0.09 0.26 0.61 -0.69 0.00 0.00 0.00 175.10 175.37 1z85 s VAL 78 N 0.77 4.94 -0.22 2.92 1.01 1.00 -1.60 120.40 129.22 1z85 s VAL 78 Ca -0.12 0.69 -0.10 0.00 0.00 0.00 0.00 61.98 62.45 1z85 s VAL 78 Cb -0.14 -4.01 -0.05 0.00 0.00 0.00 0.00 36.38 32.18 1z85 s VAL 78 CO 0.01 -0.20 0.14 -0.69 0.00 0.00 0.00 175.10 174.37 1z85 s VAL 79 N 2.60 5.37 0.40 2.92 1.01 0.61 -2.37 120.40 130.93 1z85 s VAL 79 Ca 0.24 0.18 -0.26 0.00 0.00 0.00 0.00 61.98 62.14 1z85 s VAL 79 Cb -0.15 -3.47 -0.09 0.00 0.00 0.00 0.00 36.38 32.67 1z85 s VAL 79 CO 0.13 0.40 1.24 -2.16 0.00 0.00 0.00 175.10 174.71 1z85 s PRO 80 N 0.64 4.04 -0.66 2.72 0.04 -1.26 -1.56 135.00 138.96 1z85 s PRO 80 Ca 0.08 2.02 -0.23 0.00 0.04 0.00 0.00 61.00 62.90 1z85 s PRO 80 Cb -0.12 -2.75 0.06 0.00 0.04 0.00 0.00 34.50 31.73 1z85 s PRO 80 CO 0.01 -0.39 1.00 0.42 0.04 0.00 0.00 177.00 178.08 1z85 s ILE 81 N -1.31 4.25 0.00 0.56 1.01 -0.32 -4.75 121.20 120.63 1z85 s ILE 81 Ca 0.56 -0.17 0.00 0.00 0.00 0.00 0.00 60.65 61.04 1z85 s ILE 81 Cb -0.35 -4.70 0.00 0.00 0.01 0.00 0.00 42.46 37.42 1z85 s ILE 81 CO 0.45 -1.47 0.00 0.61 0.00 0.00 0.00 174.94 174.53 1z85 n GLY 82 N 5.31 5.49 3.73 6.18 0.00 -1.26 -4.34 105.19 120.30 1z85 n GLY 82 Ca -0.02 -1.15 -0.42 0.00 0.00 0.00 0.00 46.02 44.43 1z85 n GLY 82 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1z85 s ARG 83 N 3.16 4.16 0.34 1.61 0.52 -1.26 -4.74 118.95 122.74 1z85 s ARG 83 Ca 0.00 2.50 0.10 0.00 -0.52 0.00 0.00 55.73 57.80 1z85 s ARG 83 Cb 0.00 -3.08 0.84 0.00 0.52 0.00 0.00 34.95 33.24 1z85 s ARG 83 CO 0.00 -0.62 1.80 2.35 0.02 0.00 0.00 175.30 178.85 1z85 h TRP 84 N 5.79 0.91 -0.18 -0.53 2.91 -1.98 0.53 115.95 123.39 1z85 h TRP 84 Ca -0.45 0.03 -0.10 0.00 1.13 0.00 0.00 58.89 59.50 1z85 h TRP 84 Cb 1.21 -0.28 -0.01 0.00 -0.51 0.00 0.00 29.16 29.57 1z85 h TRP 84 CO 0.62 0.21 -0.33 0.93 -1.03 0.00 0.00 178.44 178.83 1z85 h GLU 85 N 0.66 0.38 -0.03 2.65 3.07 -2.00 0.99 114.58 120.30 1z85 h GLU 85 Ca 0.55 -0.16 -0.06 0.00 -0.50 0.00 0.00 59.36 59.19 1z85 h GLU 85 Cb 0.99 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 28.89 1z85 h GLU 85 CO -0.32 0.67 -0.22 0.00 -1.40 0.00 0.00 179.01 177.74 1z85 h ARG 86 N 0.33 0.21 -0.49 2.33 3.08 -1.29 -2.93 114.38 115.62 1z85 h ARG 86 Ca 0.04 -0.18 0.03 0.00 0.07 0.00 0.00 59.98 59.94 1z85 h ARG 86 Cb 0.75 0.04 -0.04 0.00 0.08 0.00 0.00 29.97 30.80 1z85 h ARG 86 CO 0.06 0.85 0.28 1.15 -1.07 0.00 0.00 179.97 181.23 1z85 h THR 87 N -0.37 1.02 -0.63 2.04 2.02 -0.90 -1.71 112.91 114.38 1z85 h THR 87 Ca -0.02 -0.19 -0.03 0.00 0.77 0.00 0.00 66.41 66.94 1z85 h THR 87 Cb 0.90 0.42 -0.03 0.00 -1.74 0.00 0.00 68.15 67.70 1z85 h THR 87 CO 0.05 0.10 0.27 -0.09 0.37 0.00 0.00 175.52 176.22 1z85 h ARG 88 N 0.55 0.93 -0.33 6.66 2.43 -0.92 -1.50 114.38 122.20 1z85 h ARG 88 Ca 0.20 -0.15 0.03 0.00 -0.81 0.00 0.00 59.98 59.25 1z85 h ARG 88 Cb 0.05 -0.16 -0.03 0.00 -0.42 0.00 0.00 29.97 29.42 1z85 h ARG 88 CO -0.11 0.77 0.14 0.35 -1.51 0.00 0.00 179.97 179.60 1z85 h PHE 89 N 0.87 0.25 -0.74 2.20 3.57 -1.28 -1.99 116.94 119.83 1z85 h PHE 89 Ca 0.21 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.70 1z85 h PHE 89 Cb 0.17 -0.07 -0.03 0.00 2.79 0.00 0.00 35.95 38.81 1z85 h PHE 89 CO 0.01 0.13 0.35 -0.07 -2.23 0.00 0.00 178.31 176.49 1z85 h LEU 90 N 0.30 0.98 -0.33 0.59 3.38 -1.01 -0.49 115.31 118.72 1z85 h LEU 90 Ca 0.14 -0.14 0.04 0.00 0.09 0.00 0.00 57.88 58.01 1z85 h LEU 90 Cb 0.08 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.54 1z85 h LEU 90 CO -0.12 0.85 0.10 0.40 0.09 0.00 0.00 178.44 179.76 1z85 h ILE 91 N 1.05 0.89 -0.41 1.22 2.04 -1.13 -0.76 117.51 120.41 1z85 h ILE 91 Ca 0.25 -0.08 -0.11 0.00 1.00 0.00 0.00 64.86 65.93 1z85 h ILE 91 Cb 0.14 0.63 -0.02 0.00 -0.74 0.00 0.00 36.82 36.83 1z85 h ILE 91 CO -0.03 0.04 -0.17 -0.33 0.00 0.00 0.00 178.15 177.66 1z85 h GLU 92 N 0.24 0.77 -0.46 2.37 5.08 -0.86 -1.09 114.58 120.63 1z85 h GLU 92 Ca 0.15 -0.29 -0.12 0.00 -1.00 0.00 0.00 59.36 58.10 1z85 h GLU 92 Cb 0.14 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.32 1z85 h GLU 92 CO -0.17 0.90 -0.19 0.87 -1.00 0.00 0.00 179.01 179.42 1z85 h LYS 93 N 0.69 0.91 -0.57 2.33 1.79 -0.93 -1.72 116.57 119.06 1z85 h LYS 93 Ca 0.10 -0.36 0.06 0.00 -2.18 0.00 0.00 60.65 58.27 1z85 h LYS 93 Cb 0.67 -0.04 -0.05 0.00 -1.58 0.00 0.00 32.23 31.22 1z85 h LYS 93 CO 0.05 1.02 0.28 0.00 -1.08 0.00 0.00 179.45 179.71 1z85 h VAL 95 N 0.52 1.02 -0.01 0.00 2.07 -0.95 -2.54 116.25 116.35 1z85 h VAL 95 Ca 0.27 -0.06 -0.15 0.00 0.82 0.00 0.00 66.70 67.57 1z85 h VAL 95 Cb 0.21 0.82 -0.02 0.00 -1.52 0.00 0.00 31.29 30.79 1z85 h VAL 95 CO -0.20 0.03 -0.68 -0.08 0.02 0.00 0.00 177.57 176.65 1z85 h GLU 96 N 0.18 0.07 -0.60 1.57 4.81 -1.03 -3.23 114.58 116.36 1z85 h GLU 96 Ca 0.06 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1z85 h GLU 96 Cb -0.01 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.39 1z85 h GLU 96 CO -0.03 0.73 0.00 1.28 -0.73 0.00 0.00 179.01 180.26 1z85 n LEU 97 N -3.76 3.45 -0.91 1.64 4.77 0.08 -4.94 117.00 117.34 1z85 n LEU 97 Ca -0.02 -1.74 -0.09 0.00 -0.03 0.00 0.00 56.01 54.13 1z85 n LEU 97 Cb 0.67 -0.46 -0.02 0.00 -2.33 0.00 0.00 43.42 41.28 1z85 n LEU 97 CO 0.44 0.64 -0.11 0.61 -1.33 0.00 0.00 177.39 177.64 1z85 n GLY 98 N 1.00 0.53 3.77 -0.72 0.00 -1.17 -4.52 105.19 104.07 1z85 n GLY 98 Ca 0.19 -0.54 -0.39 0.00 0.00 0.00 0.00 46.02 45.27 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 -2.41 2.45 -0.17 1.61 1.01 -0.96 -4.80 120.40 117.12 1z85 s VAL 99 Ca 0.00 0.39 0.13 0.00 0.00 0.00 0.00 61.98 62.50 1z85 s VAL 99 Cb 0.00 -3.23 -0.23 0.00 0.00 0.00 0.00 36.38 32.92 1z85 s VAL 99 CO 0.00 0.05 0.19 0.47 0.00 0.00 0.00 175.10 175.81 1z85 n ASP 100 N -0.06 0.61 -3.78 3.32 8.00 0.64 -4.67 116.55 120.61 1z85 n ASP 100 Ca 0.05 0.09 -0.13 0.00 0.71 0.00 0.00 54.79 55.51 1z85 n ASP 100 Cb 0.43 0.44 -0.12 0.00 -0.02 0.00 0.00 41.12 41.86 1z85 n ASP 100 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 1z85 s GLU 101 N -2.52 0.30 -0.10 -1.24 2.12 -1.13 -2.88 118.70 113.26 1z85 s GLU 101 Ca -0.13 0.37 0.03 0.00 0.36 0.00 0.00 54.97 55.59 1z85 s GLU 101 Cb 0.07 0.14 0.01 0.00 0.26 0.00 0.00 34.13 34.61 1z85 s GLU 101 CO 0.79 -0.04 -0.18 0.42 -0.54 0.00 0.00 175.26 175.71 1z85 s ILE 102 N 0.16 1.65 -0.13 -3.70 1.01 -0.21 -1.67 121.20 118.31 1z85 s ILE 102 Ca -0.00 -0.76 0.02 0.00 0.00 0.00 0.00 60.65 59.91 1z85 s ILE 102 Cb -0.02 -1.47 0.01 0.00 0.01 0.00 0.00 42.46 40.99 1z85 s ILE 102 CO 0.00 0.47 -0.20 -0.36 0.00 0.00 0.00 174.94 174.85 1z85 s PHE 103 N 0.65 2.46 -0.14 3.97 0.08 -0.63 -1.81 117.98 122.56 1z85 s PHE 103 Ca -0.13 -1.20 -0.15 0.00 0.12 0.00 0.00 56.93 55.57 1z85 s PHE 103 Cb -0.16 -1.69 -0.05 0.00 -0.57 0.00 0.00 43.02 40.55 1z85 s PHE 103 CO 0.04 -0.56 0.34 -0.06 -0.10 0.00 0.00 175.22 174.88 1z85 s PHE 104 N 0.82 3.49 -0.06 0.36 0.08 0.10 -0.29 117.98 122.49 1z85 s PHE 104 Ca -0.08 0.69 0.03 0.00 0.12 0.00 0.00 56.93 57.69 1z85 s PHE 104 Cb -0.16 -2.38 0.01 0.00 -0.57 0.00 0.00 43.02 39.93 1z85 s PHE 104 CO -0.01 0.26 -0.13 -1.58 -0.10 0.00 0.00 175.22 173.66 1z85 s HIS 105 N 0.36 1.49 -0.49 0.36 5.65 -0.60 -0.88 115.29 121.18 1z85 s HIS 105 Ca 0.19 -0.53 -0.22 0.00 0.25 0.00 0.00 55.06 54.75 1z85 s HIS 105 Cb -0.14 -1.07 0.04 0.00 -1.18 0.00 0.00 32.58 30.23 1z85 s HIS 105 CO 0.06 -0.25 0.77 0.21 -0.65 0.00 0.00 174.74 174.88 1z85 s LYS 106 N 0.54 3.31 0.89 2.88 2.20 -1.26 -1.18 119.74 127.12 1z85 s LYS 106 Ca -0.13 -0.35 -0.12 0.00 -0.36 0.00 0.00 55.97 55.01 1z85 s LYS 106 Cb -0.15 -4.00 0.12 0.00 -1.51 0.00 0.00 37.83 32.29 1z85 s LYS 106 CO 0.04 -1.23 1.12 -0.06 -0.36 0.00 0.00 175.35 174.86 1z85 s PHE 107 N 3.27 2.56 0.40 4.03 0.40 -1.26 -4.91 117.98 122.46 1z85 s PHE 107 Ca 0.26 0.95 0.08 0.00 -0.60 0.00 0.00 56.93 57.62 1z85 s PHE 107 Cb -0.14 -3.31 0.85 0.00 0.51 0.00 0.00 43.02 40.93 1z85 s PHE 107 CO 0.19 -2.26 2.00 0.93 0.70 0.00 0.00 175.22 176.78 1z85 h GLU 108 N -1.43 0.59 -0.58 0.44 5.08 -1.96 -2.03 114.58 114.70 1z85 h GLU 108 Ca -0.50 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 57.83 1z85 h GLU 108 Cb 1.32 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.43 1z85 h GLU 108 CO 0.61 0.39 0.00 0.54 -1.00 0.00 0.00 179.01 179.55 1z85 n ARG 109 N -4.47 2.57 -4.12 2.33 1.74 -1.26 -4.86 116.66 108.58 1z85 n ARG 109 Ca 0.08 -2.04 -0.35 0.00 -0.77 0.00 0.00 57.85 54.76 1z85 n ARG 109 Cb 0.20 -1.54 -0.08 0.00 -1.02 0.00 0.00 32.46 30.02 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 -0.92 5.77 0.00 0.55 0.15 -0.76 -4.77 113.70 113.71 1z85 s SER 110 Ca 0.37 0.26 0.14 0.00 0.70 0.00 0.00 55.95 57.42 1z85 s SER 110 Cb 0.21 -1.73 0.32 0.00 -1.71 0.00 0.00 66.02 63.12 1z85 s SER 110 CO 0.23 0.36 1.23 0.00 1.20 0.00 0.00 173.24 176.25 1z85 n GLN 111 N 1.79 2.36 -1.79 5.44 1.13 -1.26 -4.77 117.38 120.27 1z85 n GLN 111 Ca -0.17 -1.99 -0.30 0.00 -1.94 0.00 0.00 57.00 52.60 1z85 n GLN 111 Cb 0.54 -1.33 0.07 0.00 0.11 0.00 0.00 30.24 29.62 1z85 n GLN 111 CO 0.00 0.00 0.00 -1.01 -1.44 0.00 0.00 177.06 174.61 1z85 s HIS 112 N -1.05 3.12 0.04 1.08 3.76 -1.26 -5.09 115.29 115.88 1z85 s HIS 112 Ca 0.27 1.03 -0.00 0.00 -0.15 0.00 0.00 55.06 56.20 1z85 s HIS 112 Cb 0.15 -3.15 -0.03 0.00 1.11 0.00 0.00 32.58 30.66 1z85 s HIS 112 CO 0.20 -1.45 -0.03 -1.21 -0.85 0.00 0.00 174.74 171.40 1z85 s GLU 113 N -5.33 0.46 0.03 1.40 2.02 -1.26 -4.87 118.70 111.14 1z85 s GLU 113 Ca 0.59 -0.91 0.01 0.00 0.02 0.00 0.00 54.97 54.69 1z85 s GLU 113 Cb -0.12 0.15 -0.02 0.00 0.10 0.00 0.00 34.13 34.24 1z85 s GLU 113 CO 0.52 -0.08 -0.05 -1.50 0.02 0.00 0.00 175.26 174.18 1z85 s ILE 114 N -2.64 0.27 -0.10 -1.63 2.07 -1.26 -4.98 121.20 112.94 1z85 s ILE 114 Ca -0.05 -0.87 -0.15 0.00 -1.41 0.00 0.00 60.65 58.17 1z85 s ILE 114 Cb -0.01 -0.37 -0.05 0.00 0.13 0.00 0.00 42.46 42.16 1z85 s ILE 114 CO -0.05 -0.39 0.37 -0.55 -1.91 0.00 0.00 174.94 172.40 1z85 s SER 115 N -1.33 6.61 0.43 4.50 0.15 -1.26 -4.99 113.70 117.81 1z85 s SER 115 Ca -0.12 0.73 0.13 0.00 0.70 0.00 0.00 55.95 57.39 1z85 s SER 115 Cb -0.09 -2.22 0.95 0.00 -1.71 0.00 0.00 66.02 62.95 1z85 s SER 115 CO -0.00 0.16 1.99 -0.07 1.20 0.00 0.00 173.24 176.51 1z85 h LEU 116 N 5.98 0.09 -0.56 3.45 3.38 -2.00 -2.61 115.31 123.04 1z85 h LEU 116 Ca -0.45 -0.01 0.04 0.00 0.09 0.00 0.00 57.88 57.54 1z85 h LEU 116 Cb 1.19 -0.02 -0.04 0.00 0.09 0.00 0.00 40.66 41.87 1z85 h LEU 116 CO 0.70 0.23 0.31 0.44 0.09 0.00 0.00 178.44 180.22 1z85 h ASP 117 N 0.09 0.48 -0.38 -0.43 5.19 -1.99 0.85 116.42 120.23 1z85 h ASP 117 Ca 0.02 0.02 -0.06 0.00 -0.62 0.00 0.00 57.03 56.39 1z85 h ASP 117 Cb 0.29 -0.08 -0.01 0.00 0.18 0.00 0.00 39.33 39.71 1z85 h ASP 117 CO 0.02 0.33 0.01 0.50 -3.12 0.00 0.00 179.24 176.98 1z85 h LYS 118 N 0.61 0.66 -0.88 3.56 3.64 -1.90 -2.39 116.57 119.87 1z85 h LYS 118 Ca 0.24 -0.20 0.06 0.00 -1.27 0.00 0.00 60.65 59.47 1z85 h LYS 118 Cb 0.09 -0.06 -0.06 0.00 -0.41 0.00 0.00 32.23 31.79 1z85 h LYS 118 CO -0.13 0.75 0.55 0.00 -2.27 0.00 0.00 179.45 178.35 1z85 h ALA 119 N 0.88 1.20 -0.22 5.00 0.00 -1.11 -2.22 119.26 122.79 1z85 h ALA 119 Ca 0.11 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 1z85 h ALA 119 Cb 0.45 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1z85 h ALA 119 CO 0.02 0.32 -0.10 0.87 0.00 0.00 0.00 179.25 180.35 1z85 h LYS 120 N 1.01 0.35 -0.53 0.00 1.57 -0.65 -0.91 116.57 117.41 1z85 h LYS 120 Ca 0.38 -0.08 -0.11 0.00 -1.87 0.00 0.00 60.65 58.97 1z85 h LYS 120 Cb 0.14 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.39 1z85 h LYS 120 CO -0.16 0.46 -0.10 0.82 -0.57 0.00 0.00 179.45 179.89 1z85 h ILE 121 N 0.33 1.27 -0.46 1.86 2.04 -0.89 1.00 117.51 122.65 1z85 h ILE 121 Ca 0.07 -1.25 -0.01 0.00 1.00 0.00 0.00 64.86 64.67 1z85 h ILE 121 Cb 0.38 0.96 -0.02 0.00 -0.74 0.00 0.00 36.82 37.40 1z85 h ILE 121 CO 0.02 0.44 0.24 0.58 0.00 0.00 0.00 178.15 179.43 1z85 h VAL 122 N 0.89 1.17 -0.08 1.67 2.07 -0.97 -1.76 116.25 119.24 1z85 h VAL 122 Ca 0.14 -0.46 0.03 0.00 0.82 0.00 0.00 66.70 67.23 1z85 h VAL 122 Cb 0.66 0.64 -0.04 0.00 -1.52 0.00 0.00 31.29 31.03 1z85 h VAL 122 CO 0.05 0.19 -0.13 0.58 0.02 0.00 0.00 177.57 178.27 1z85 h VAL 123 N 0.60 0.65 -0.08 2.57 2.07 -0.98 -1.68 116.25 119.39 1z85 h VAL 123 Ca 0.16 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.72 1z85 h VAL 123 Cb 0.08 0.65 -0.05 0.00 -1.52 0.00 0.00 31.29 30.45 1z85 h VAL 123 CO -0.02 0.00 -0.21 -0.09 0.02 0.00 0.00 177.57 177.27 1z85 h ARG 124 N -0.19 -0.28 -0.50 1.57 2.43 -0.51 0.12 114.38 117.02 1z85 h ARG 124 Ca 0.07 0.02 -0.09 0.00 -0.81 0.00 0.00 59.98 59.18 1z85 h ARG 124 Cb 0.29 0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.88 1z85 h ARG 124 CO -0.19 -0.19 -0.03 0.93 -1.51 0.00 0.00 179.97 178.98 1z85 h GLU 125 N -0.29 0.87 -0.53 0.20 4.39 -1.29 0.94 114.58 118.86 1z85 h GLU 125 Ca 0.08 -0.26 -0.12 0.00 0.34 0.00 0.00 59.36 59.41 1z85 h GLU 125 Cb 0.41 -0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 28.96 1z85 h GLU 125 CO -0.25 0.88 -0.12 0.00 -1.16 0.00 0.00 179.01 178.36 1z85 h ALA 126 N 1.16 0.72 -0.30 3.43 0.00 -0.97 -1.76 119.26 121.54 1z85 h ALA 126 Ca 0.15 -0.36 -0.17 0.00 0.00 0.00 0.00 54.91 54.53 1z85 h ALA 126 Cb 0.52 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 1z85 h ALA 126 CO 0.03 0.65 -0.49 0.00 0.00 0.00 0.00 179.25 179.44 1z85 h ALA 127 N 0.91 0.56 -0.34 0.00 0.00 -0.45 0.83 119.26 120.77 1z85 h ALA 127 Ca 0.13 -0.49 0.03 0.00 0.00 0.00 0.00 54.91 54.58 1z85 h ALA 127 Cb 0.69 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.36 1z85 h ALA 127 CO 0.05 0.68 0.16 0.87 0.00 0.00 0.00 179.25 181.01 1z85 h LYS 128 N 0.65 0.32 -0.65 0.00 1.57 -0.80 0.09 116.57 117.75 1z85 h LYS 128 Ca 0.03 -0.02 -0.08 0.00 -1.87 0.00 0.00 60.65 58.71 1z85 h LYS 128 Cb 1.07 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 33.29 1z85 h LYS 128 CO 0.11 0.21 0.09 0.37 -0.57 0.00 0.00 179.45 179.66 1z85 h GLN 129 N 0.33 1.08 -0.00 3.15 5.75 -1.05 -3.08 115.11 121.28 1z85 h GLN 129 Ca 0.15 -0.29 0.00 0.00 -0.15 0.00 0.00 58.65 58.35 1z85 h GLN 129 Cb 0.07 -0.13 0.00 0.00 1.07 0.00 0.00 27.48 28.50 1z85 h GLN 129 CO -0.11 1.00 -0.16 0.00 -2.65 0.00 0.00 178.83 176.91 1z85 n LYS 131 N -1.07 -5.11 -3.37 0.00 4.76 -0.13 -5.00 118.16 108.24 1z85 n LYS 131 Ca 0.12 0.64 -0.40 0.00 -2.87 0.00 0.00 58.31 55.81 1z85 n LYS 131 Cb 0.30 -5.25 -0.09 0.00 -1.84 0.00 0.00 35.03 28.14 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 -5.95 3.87 -0.00 1.97 3.52 -0.35 -4.98 118.95 117.03 1z85 s ARG 132 Ca 0.03 -0.07 0.15 0.00 -0.13 0.00 0.00 55.73 55.70 1z85 s ARG 132 Cb -0.01 -3.71 -0.19 0.00 -1.56 0.00 0.00 34.95 29.48 1z85 s ARG 132 CO 0.80 -0.38 0.70 0.66 -0.81 0.00 0.00 175.30 176.28 1z85 n TYR 133 N 5.40 0.93 -3.52 5.12 4.02 -1.26 -4.62 117.16 123.23 1z85 n TYR 133 Ca -0.08 0.33 -0.42 0.00 -0.01 0.00 0.00 57.90 57.72 1z85 n TYR 133 Cb 0.50 -1.13 -0.09 0.00 -0.02 0.00 0.00 39.34 38.61 1z85 n TYR 133 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 176.86 174.68 1z85 s LEU 134 N -5.90 5.52 0.51 7.72 2.96 -1.26 -0.84 118.68 127.38 1z85 s LEU 134 Ca -0.04 -1.65 -0.20 0.00 -0.22 0.00 0.00 54.13 52.02 1z85 s LEU 134 Cb 0.08 -2.05 -0.08 0.00 0.50 0.00 0.00 46.19 44.65 1z85 s LEU 134 CO 0.82 -0.64 1.05 -0.36 -1.32 0.00 0.00 176.35 175.89 1z85 s PHE 135 N 1.45 2.97 0.58 5.38 0.08 -0.55 -4.92 117.98 122.98 1z85 s PHE 135 Ca 0.04 1.56 -0.18 0.00 0.12 0.00 0.00 56.93 58.48 1z85 s PHE 135 Cb -0.25 -3.07 -0.04 0.00 -0.57 0.00 0.00 43.02 39.09 1z85 s PHE 135 CO 0.02 -0.92 1.11 -1.25 -0.10 0.00 0.00 175.22 174.07 1z85 s PRO 136 N -3.36 3.21 0.29 0.24 0.04 -1.26 -4.98 135.00 129.18 1z85 s PRO 136 Ca 0.67 1.48 -0.13 0.00 0.04 0.00 0.00 61.00 63.06 1z85 s PRO 136 Cb -0.17 -2.00 -0.08 0.00 0.04 0.00 0.00 34.50 32.29 1z85 s PRO 136 CO 0.23 -0.94 0.67 0.15 0.04 0.00 0.00 177.00 177.14 1z85 s LYS 137 N -3.62 3.92 0.04 4.56 1.02 -1.14 -4.93 119.74 119.59 1z85 s LYS 137 Ca 0.69 0.51 0.09 0.00 0.02 0.00 0.00 55.97 57.29 1z85 s LYS 137 Cb -0.21 -2.51 -0.03 0.00 -0.52 0.00 0.00 37.83 34.56 1z85 s LYS 137 CO 0.32 0.21 -0.25 0.14 -0.92 0.00 0.00 175.35 174.85 1z85 s VAL 138 N -1.93 2.01 0.32 3.17 -7.23 -1.26 -1.05 120.40 114.43 1z85 s VAL 138 Ca 0.52 -1.33 -0.19 0.00 -1.81 0.00 0.00 61.98 59.17 1z85 s VAL 138 Cb -0.11 -1.72 0.04 0.00 0.56 0.00 0.00 36.38 35.15 1z85 s VAL 138 CO 0.19 0.33 0.76 -0.94 -0.31 0.00 0.00 175.10 175.13 1z85 s SER 139 N -1.20 -0.14 0.26 4.85 1.04 -0.75 -4.98 113.70 112.78 1z85 s SER 139 Ca 0.11 -0.83 -0.12 0.00 0.48 0.00 0.00 55.95 55.58 1z85 s SER 139 Cb -0.10 0.77 -0.08 0.00 0.10 0.00 0.00 66.02 66.71 1z85 s SER 139 CO 0.02 -1.47 0.63 -0.36 0.98 0.00 0.00 173.24 173.03 1z85 s PHE 140 N -3.18 3.43 -0.31 5.02 0.08 -1.26 -0.73 117.98 121.03 1z85 s PHE 140 Ca 0.13 1.04 -0.01 0.00 0.12 0.00 0.00 56.93 58.21 1z85 s PHE 140 Cb -0.05 -2.39 0.06 0.00 -0.57 0.00 0.00 43.02 40.07 1z85 s PHE 140 CO 0.09 0.22 0.02 -1.17 -0.10 0.00 0.00 175.22 174.27 1z85 s LEU 141 N -2.77 4.06 0.11 -0.37 2.96 -0.06 -4.74 118.68 117.88 1z85 s LEU 141 Ca 0.49 -1.41 -0.12 0.00 -0.22 0.00 0.00 54.13 52.87 1z85 s LEU 141 Cb -0.11 -1.71 -0.12 0.00 0.50 0.00 0.00 46.19 44.75 1z85 s LEU 141 CO 0.20 -0.29 1.36 -0.33 -1.32 0.00 0.00 176.35 175.96 1z85 h GLU 142 N 7.97 0.85 -6.39 1.98 4.39 -1.98 -3.41 114.58 117.99 1z85 h GLU 142 Ca -0.19 -0.61 -0.60 0.00 0.34 0.00 0.00 59.36 58.29 1z85 h GLU 142 Cb 1.06 0.10 -0.23 0.00 -0.10 0.00 0.00 28.75 29.58 1z85 h GLU 142 CO 0.55 1.23 -0.84 0.15 -1.16 0.00 0.00 179.01 178.93 1z85 s LYS 143 N -3.95 1.27 -1.30 2.33 1.02 -1.26 -4.99 119.74 112.86 1z85 s LYS 143 Ca -0.11 -1.18 -0.14 0.00 0.02 0.00 0.00 55.97 54.56 1z85 s LYS 143 Cb 0.09 -1.57 0.12 0.00 -0.52 0.00 0.00 37.83 35.95 1z85 s LYS 143 CO 0.90 0.38 1.76 1.28 -0.92 0.00 0.00 175.35 178.74 1z85 n LEU 144 N 1.17 5.70 -3.78 3.17 4.77 -1.26 -4.86 117.00 121.90 1z85 n LEU 144 Ca -0.19 -4.27 -0.21 0.00 -0.03 0.00 0.00 56.01 51.31 1z85 n LEU 144 Cb 0.53 -1.64 -0.17 0.00 -2.33 0.00 0.00 43.42 39.81 1z85 n LEU 144 CO 0.23 0.74 -0.38 -1.61 -1.33 0.00 0.00 177.39 175.04 1z85 s GLU 145 N 2.44 0.52 0.05 3.23 2.02 -1.26 -4.82 118.70 120.88 1z85 s GLU 145 Ca 0.46 0.10 -0.01 0.00 0.02 0.00 0.00 54.97 55.54 1z85 s GLU 145 Cb 0.05 -0.83 -0.04 0.00 0.10 0.00 0.00 34.13 33.41 1z85 s GLU 145 CO 0.01 -0.25 -0.02 -0.06 0.02 0.00 0.00 175.26 174.96 1z85 s PHE 146 N 1.70 0.50 0.05 1.61 0.08 -1.26 -5.13 117.98 115.53 1z85 s PHE 146 Ca 0.01 -1.03 0.02 0.00 0.12 0.00 0.00 56.93 56.05 1z85 s PHE 146 Cb -0.13 -0.37 -0.03 0.00 -0.57 0.00 0.00 43.02 41.93 1z85 s PHE 146 CO -0.04 -0.37 -0.07 -1.54 -0.10 0.00 0.00 175.22 173.10 1z85 s SER 147 N -2.83 0.86 0.00 1.36 1.04 -1.26 -4.95 113.70 107.92 1z85 s SER 147 Ca 0.06 -0.62 0.00 0.00 0.48 0.00 0.00 55.95 55.86 1z85 s SER 147 Cb 0.07 0.05 0.00 0.00 0.10 0.00 0.00 66.02 66.24 1z85 s SER 147 CO -0.09 -0.25 0.00 0.61 0.98 0.00 0.00 173.24 174.48 1z85 n GLY 148 N 1.22 0.57 3.64 7.32 0.00 -1.26 -4.76 105.19 111.91 1z85 n GLY 148 Ca -0.21 -2.15 -0.43 0.00 0.00 0.00 0.00 46.02 43.23 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 0.00 6.48 -0.08 1.61 3.04 -1.26 -4.98 114.94 119.76 1z85 s ASN 149 Ca 0.00 1.66 0.04 0.00 0.04 0.00 0.00 52.86 54.61 1z85 s ASN 149 Cb 0.00 -2.53 -0.00 0.00 -1.54 0.00 0.00 41.25 37.18 1z85 s ASN 149 CO 0.00 -1.16 -0.22 -0.69 -3.04 0.00 0.00 177.10 171.99 1z85 s VAL 150 N 4.86 1.85 -0.07 -5.21 1.01 -1.26 -1.98 120.40 119.59 1z85 s VAL 150 Ca 0.69 -0.92 0.05 0.00 0.00 0.00 0.00 61.98 61.81 1z85 s VAL 150 Cb -0.25 -1.60 -0.01 0.00 0.00 0.00 0.00 36.38 34.53 1z85 s VAL 150 CO 0.28 0.52 -0.24 0.27 0.00 0.00 0.00 175.10 175.92 1z85 s ILE 151 N 0.24 2.10 -0.22 2.22 -4.36 -0.02 -1.46 121.20 119.71 1z85 s ILE 151 Ca -0.13 -1.04 -0.07 0.00 -0.26 0.00 0.00 60.65 59.16 1z85 s ILE 151 Cb -0.16 -1.77 -0.03 0.00 1.25 0.00 0.00 42.46 41.75 1z85 s ILE 151 CO 0.06 0.57 0.05 -0.89 0.24 0.00 0.00 174.94 174.97 1z85 s THR 152 N 0.00 4.28 -0.10 8.37 2.01 -0.22 -1.29 115.64 128.70 1z85 s THR 152 Ca -0.08 -0.19 -0.00 0.00 0.31 0.00 0.00 61.69 61.72 1z85 s THR 152 Cb -0.15 -2.97 -0.03 0.00 0.01 0.00 0.00 72.50 69.36 1z85 s THR 152 CO 0.05 0.39 -0.08 -0.76 -0.69 0.00 0.00 174.62 173.53 1z85 s LEU 153 N 1.20 3.03 -0.68 4.42 1.43 0.71 -2.47 118.68 126.33 1z85 s LEU 153 Ca 0.04 -0.14 -0.02 0.00 -1.03 0.00 0.00 54.13 52.99 1z85 s LEU 153 Cb -0.14 -1.68 0.17 0.00 0.03 0.00 0.00 46.19 44.57 1z85 s LEU 153 CO 0.03 0.27 0.50 -0.62 0.23 0.00 0.00 176.35 176.75 1z85 s ASP 154 N -0.25 5.29 -0.91 2.29 -1.08 -1.26 -1.82 116.67 118.92 1z85 s ASP 154 Ca 0.03 -3.10 -0.17 0.00 -0.52 0.00 0.00 52.55 48.79 1z85 s ASP 154 Cb -0.13 -1.84 -0.26 0.00 -1.46 0.00 0.00 42.92 39.24 1z85 s ASP 154 CO 0.03 -0.31 2.30 0.18 0.52 0.00 0.00 175.17 177.89 1z85 n LEU 155 N 3.14 -0.15 0.00 -1.34 4.32 -1.26 -5.05 117.00 116.65 1z85 n LEU 155 Ca 0.11 -0.72 0.00 0.00 -0.02 0.00 0.00 56.01 55.38 1z85 n LEU 155 Cb 0.37 -0.95 0.00 0.00 -1.62 0.00 0.00 43.42 41.22 1z85 n LEU 155 CO 0.34 -1.69 0.00 0.00 -1.22 0.00 0.00 177.39 174.81 1z85 n GLN 159 N 6.96 0.00 -1.74 3.23 3.00 -1.26 -5.06 117.38 122.51 1z85 n GLN 159 Ca 0.60 0.00 -0.01 0.00 -0.01 0.00 0.00 57.00 57.58 1z85 n GLN 159 Cb 0.23 0.00 -0.00 0.00 0.00 0.00 0.00 30.24 30.47 1z85 n GLN 159 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.06 177.33 1z85 n ASN 160 N 0.00 -0.83 0.24 1.08 6.94 -1.26 -4.82 115.26 116.61 1z85 n ASN 160 Ca 0.00 0.24 0.11 0.00 -0.02 0.00 0.00 54.58 54.91 1z85 n ASN 160 Cb 0.00 -1.02 0.71 0.00 -2.36 0.00 0.00 39.78 37.12 1z85 n ASN 160 CO 0.00 0.00 0.00 0.25 -1.03 0.00 0.00 177.26 176.48 1z85 h LEU 161 N 0.00 0.00 -1.74 -4.53 5.85 -1.97 -3.10 115.31 109.81 1z85 h LEU 161 Ca -0.03 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.69 1z85 h LEU 161 Cb 0.54 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.57 1z85 h LEU 161 CO 0.04 0.00 0.00 -0.07 -0.34 0.00 0.00 178.44 178.07 1z85 h LEU 162 N 0.00 0.00 0.00 2.25 3.38 -2.03 -2.10 115.31 116.82 1z85 h LEU 162 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1z85 h LEU 162 Cb 0.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.86 1z85 h LEU 162 CO -0.00 0.00 -1.31 0.47 0.09 0.00 0.00 178.44 177.69 1z85 n ASP 163 N -2.63 0.82 -4.52 -0.43 8.00 -1.18 -5.00 116.55 111.61 1z85 n ASP 163 Ca -0.01 -0.49 -0.41 0.00 0.71 0.00 0.00 54.79 54.59 1z85 n ASP 163 Cb 0.13 1.39 0.01 0.00 -0.02 0.00 0.00 41.12 42.63 1z85 n ASP 163 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1z85 n ALA 164 N -1.75 -0.79 -2.58 2.24 0.00 -0.79 -4.92 120.51 111.91 1z85 n ALA 164 Ca 0.00 0.16 -0.42 0.00 0.00 0.00 0.00 53.44 53.18 1z85 n ALA 164 Cb 0.37 -1.90 -0.06 0.00 0.00 0.00 0.00 19.45 17.86 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 -0.92 6.48 -0.17 0.00 2.47 -1.26 -4.94 114.94 116.59 1z85 s ASN 165 Ca 0.65 0.27 0.16 0.00 0.42 0.00 0.00 52.86 54.36 1z85 s ASN 165 Cb -0.56 -2.35 0.59 0.00 -1.45 0.00 0.00 41.25 37.49 1z85 s ASN 165 CO 0.56 -0.60 1.50 0.18 -3.72 0.00 0.00 177.10 175.02 1z85 n LEU 166 N 6.10 4.31 -4.84 3.21 4.77 -1.26 -5.04 117.00 124.25 1z85 n LEU 166 Ca -0.00 -2.86 -0.32 0.00 -0.03 0.00 0.00 56.01 52.80 1z85 n LEU 166 Cb 0.49 -0.55 -0.04 0.00 -2.33 0.00 0.00 43.42 40.98 1z85 n LEU 166 CO 0.49 0.68 0.65 -1.83 -1.33 0.00 0.00 177.39 176.05 1z85 s GLU 167 N -2.57 3.98 0.86 3.23 1.03 -1.26 -4.85 118.70 119.11 1z85 s GLU 167 Ca 0.44 0.93 0.00 0.00 0.03 0.00 0.00 54.97 56.37 1z85 s GLU 167 Cb 0.34 -2.17 0.00 0.00 -0.80 0.00 0.00 34.13 31.50 1z85 s GLU 167 CO 0.12 -0.20 0.00 0.41 -1.33 0.00 0.00 175.26 174.26 1z85 n GLY 168 N -1.37 -1.99 3.76 -3.83 0.00 -1.26 -4.77 105.19 95.72 1z85 n GLY 168 Ca 0.06 -1.39 -0.39 0.00 0.00 0.00 0.00 46.02 44.31 1z85 n GLY 168 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1z85 s SER 169 N -3.69 5.96 -0.04 1.61 0.01 -1.26 -4.81 113.70 111.48 1z85 s SER 169 Ca 0.00 2.65 -0.05 0.00 1.31 0.00 0.00 55.95 59.86 1z85 s SER 169 Cb 0.00 -2.63 0.01 0.00 0.21 0.00 0.00 66.02 63.61 1z85 s SER 169 CO 0.00 -1.09 0.12 -0.51 0.41 0.00 0.00 173.24 172.17 1z85 s ILE 170 N -1.32 0.02 -0.12 1.44 2.07 -0.87 -4.07 121.20 118.34 1z85 s ILE 170 Ca 0.62 -0.13 -0.01 0.00 -1.41 0.00 0.00 60.65 59.72 1z85 s ILE 170 Cb -0.38 -0.22 -0.03 0.00 0.13 0.00 0.00 42.46 41.97 1z85 s ILE 170 CO 0.47 -0.07 -0.07 -0.89 -1.91 0.00 0.00 174.94 172.46 1z85 s THR 171 N -0.19 3.63 -0.19 4.00 2.01 -0.84 -1.08 115.64 122.97 1z85 s THR 171 Ca -0.03 -0.47 -0.03 0.00 0.31 0.00 0.00 61.69 61.47 1z85 s THR 171 Cb -0.02 -2.54 -0.01 0.00 0.01 0.00 0.00 72.50 69.93 1z85 s THR 171 CO 0.00 0.54 -0.05 -0.69 -0.69 0.00 0.00 174.62 173.73 1z85 s VAL 172 N -0.07 3.49 -0.41 3.82 1.01 0.05 -0.84 120.40 127.46 1z85 s VAL 172 Ca 0.00 -0.47 -0.16 0.00 0.00 0.00 0.00 61.98 61.35 1z85 s VAL 172 Cb -0.13 -2.56 0.02 0.00 0.00 0.00 0.00 36.38 33.70 1z85 s VAL 172 CO 0.03 0.45 0.36 -0.69 0.00 0.00 0.00 175.10 175.25 1z85 s VAL 173 N 1.06 5.18 -0.13 2.92 1.01 -0.41 -0.00 120.40 130.02 1z85 s VAL 173 Ca 0.01 -0.45 -0.20 0.00 0.00 0.00 0.00 61.98 61.35 1z85 s VAL 173 Cb -0.15 -3.96 -0.04 0.00 0.00 0.00 0.00 36.38 32.24 1z85 s VAL 173 CO -0.00 -0.33 0.55 -0.69 0.00 0.00 0.00 175.10 174.63 1z85 s VAL 174 N 1.91 5.12 0.72 2.92 1.01 -1.00 -0.21 120.40 130.88 1z85 s VAL 174 Ca 0.09 1.08 -0.12 0.00 0.00 0.00 0.00 61.98 63.03 1z85 s VAL 174 Cb -0.18 -3.88 0.02 0.00 0.00 0.00 0.00 36.38 32.34 1z85 s VAL 174 CO 0.12 0.25 1.11 -0.83 0.00 0.00 0.00 175.10 175.75 1z85 s GLY 175 N 0.84 1.62 0.69 4.51 0.00 -0.76 -4.30 107.32 109.93 1z85 s GLY 175 Ca 0.28 -0.38 -0.11 0.00 0.00 0.00 0.00 44.72 44.51 1z85 s GLY 175 CO 0.12 0.00 1.06 2.56 0.00 0.00 0.00 173.10 176.84 1z85 s PRO 176 N -5.39 2.97 0.27 2.90 0.04 -1.26 -4.84 135.00 129.68 1z85 s PRO 176 Ca 0.59 0.74 -0.02 0.00 0.04 0.00 0.00 61.00 62.35 1z85 s PRO 176 Cb -0.11 -2.01 0.42 0.00 0.04 0.00 0.00 34.50 32.84 1z85 s PRO 176 CO 0.51 -1.02 1.88 1.49 0.04 0.00 0.00 177.00 179.90 1z85 h GLU 177 N -0.65 1.13 0.00 4.56 4.81 -1.96 -1.65 114.58 120.81 1z85 h GLU 177 Ca -0.45 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 58.72 1z85 h GLU 177 Cb 1.22 -0.25 0.00 0.00 0.63 0.00 0.00 28.75 30.35 1z85 h GLU 177 CO 0.60 0.74 0.00 0.41 -0.73 0.00 0.00 179.01 180.04 1z85 n GLY 178 N -1.36 -0.93 0.00 1.92 0.00 -1.26 -5.03 105.19 98.53 1z85 n GLY 178 Ca 0.16 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.09 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 0.63 -2.17 3.77 -0.02 0.00 -0.62 -4.91 105.19 101.87 1z85 n GLY 179 Ca 0.11 -1.42 -0.41 0.00 0.00 0.00 0.00 46.02 44.29 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 -3.39 2.95 0.87 1.61 0.08 -1.26 -4.72 117.98 114.12 1z85 s PHE 180 Ca 0.00 1.29 -0.12 0.00 0.12 0.00 0.00 56.93 58.22 1z85 s PHE 180 Cb 0.00 -3.77 0.11 0.00 -0.57 0.00 0.00 43.02 38.79 1z85 s PHE 180 CO 0.00 -2.24 1.10 -1.54 -0.10 0.00 0.00 175.22 172.44 1z85 s SER 181 N -0.25 3.80 0.14 1.36 1.04 -1.26 -4.78 113.70 113.75 1z85 s SER 181 Ca 0.52 1.29 -0.27 0.00 0.48 0.00 0.00 55.95 57.97 1z85 s SER 181 Cb -0.41 -1.97 -0.03 0.00 0.10 0.00 0.00 66.02 63.71 1z85 s SER 181 CO 0.53 -2.41 1.60 -0.08 0.98 0.00 0.00 173.24 173.86 1z85 h GLU 182 N -1.39 -0.40 -0.93 4.02 4.81 -1.99 0.13 114.58 118.83 1z85 h GLU 182 Ca -0.49 0.03 0.17 0.00 -0.13 0.00 0.00 59.36 58.93 1z85 h GLU 182 Cb 1.29 0.09 -0.10 0.00 0.63 0.00 0.00 28.75 30.66 1z85 h GLU 182 CO 0.58 -0.27 0.52 0.87 -0.73 0.00 0.00 179.01 179.99 1z85 h LYS 183 N -0.42 0.68 -0.38 1.92 6.56 -2.00 -1.82 116.57 121.11 1z85 h LYS 183 Ca 0.09 -0.04 -0.13 0.00 -1.06 0.00 0.00 60.65 59.51 1z85 h LYS 183 Cb 0.57 -0.15 -0.01 0.00 -0.57 0.00 0.00 32.23 32.06 1z85 h LYS 183 CO -0.38 0.45 -0.29 0.93 -2.06 0.00 0.00 179.45 178.10 1z85 h GLU 184 N 0.70 0.83 -0.75 3.15 5.08 -1.73 -0.99 114.58 120.86 1z85 h GLU 184 Ca 0.52 -0.38 -0.06 0.00 -1.00 0.00 0.00 59.36 58.44 1z85 h GLU 184 Cb 0.76 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.96 1z85 h GLU 184 CO -0.37 1.01 0.24 0.00 -1.00 0.00 0.00 179.01 178.89 1z85 h ARG 185 N 0.70 1.17 0.19 2.33 3.08 -0.39 -1.04 114.38 120.42 1z85 h ARG 185 Ca 0.08 -0.25 -0.01 0.00 0.07 0.00 0.00 59.98 59.87 1z85 h ARG 185 Cb 0.84 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.72 1z85 h ARG 185 CO 0.07 0.99 -0.09 0.93 -1.07 0.00 0.00 179.97 180.80 1z85 h GLU 186 N 1.12 -0.24 -0.32 0.04 5.08 -1.29 -2.69 114.58 116.27 1z85 h GLU 186 Ca 0.24 0.02 0.06 0.00 -1.00 0.00 0.00 59.36 58.68 1z85 h GLU 186 Cb 0.30 0.06 -0.06 0.00 0.50 0.00 0.00 28.75 29.55 1z85 h GLU 186 CO -0.01 0.10 -0.04 1.25 -1.00 0.00 0.00 179.01 179.31 1z85 h LEU 187 N -0.63 -0.22 -1.30 1.33 5.85 -1.19 -1.93 115.31 117.22 1z85 h LEU 187 Ca -0.03 0.09 -0.06 0.00 0.84 0.00 0.00 57.88 58.72 1z85 h LEU 187 Cb 0.46 0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.65 1z85 h LEU 187 CO 0.04 -0.07 -0.19 -0.07 -0.34 0.00 0.00 178.44 177.81 1z85 h LEU 188 N 0.04 0.24 -1.14 2.25 3.38 -1.26 -2.02 115.31 116.81 1z85 h LEU 188 Ca 0.16 -0.06 -0.03 0.00 0.09 0.00 0.00 57.88 58.04 1z85 h LEU 188 Cb 0.23 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 40.91 1z85 h LEU 188 CO -0.30 0.44 -0.15 0.03 0.09 0.00 0.00 178.44 178.55 1z85 h ARG 189 N 0.23 0.00 0.00 1.13 3.08 -1.12 -0.64 114.38 117.06 1z85 h ARG 189 Ca 0.04 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.09 1z85 h ARG 189 Cb 0.47 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.52 1z85 h ARG 189 CO 0.03 0.15 0.00 0.66 -1.07 0.00 0.00 179.97 179.74 1z85 h SER 190 N 0.00 0.00 0.00 7.04 4.64 -0.58 -3.38 113.55 121.26 1z85 h SER 190 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1z85 h SER 190 Cb 0.70 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.79 1z85 h SER 190 CO 0.02 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 174.44 1z85 n SER 191 N -2.38 0.00 -4.18 4.97 3.41 -1.20 -5.11 113.62 109.12 1z85 n SER 191 Ca 0.04 -0.93 -0.22 0.00 -0.26 0.00 0.00 58.87 57.51 1z85 n SER 191 Cb 0.39 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.25 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 0.00 0.66 -0.31 6.66 -4.23 -0.25 -4.76 115.64 113.42 1z85 s THR 192 Ca 0.00 -2.00 -0.06 0.00 -1.18 0.00 0.00 61.69 58.45 1z85 s THR 192 Cb 0.00 -2.53 0.03 0.00 1.34 0.00 0.00 72.50 71.33 1z85 s THR 192 CO 0.00 0.00 0.08 -0.89 -0.54 0.00 0.00 174.62 173.27 1z85 s THR 193 N -3.40 3.78 -0.01 3.99 2.01 -0.53 -4.68 115.64 116.80 1z85 s THR 193 Ca 0.32 -0.94 -0.30 0.00 0.31 0.00 0.00 61.69 61.07 1z85 s THR 193 Cb 0.05 -3.05 -0.03 0.00 0.01 0.00 0.00 72.50 69.48 1z85 s THR 193 CO 0.15 -0.04 1.06 -0.63 -0.69 0.00 0.00 174.62 174.47 1z85 s ILE 194 N 1.44 4.60 0.00 1.82 -1.09 -1.26 -1.05 121.20 125.65 1z85 s ILE 194 Ca 0.00 1.87 0.00 0.00 -2.23 0.00 0.00 60.65 60.29 1z85 s ILE 194 Cb -0.18 -4.20 0.00 0.00 -1.58 0.00 0.00 42.46 36.50 1z85 s ILE 194 CO 0.02 0.10 0.00 1.33 -1.23 0.00 0.00 174.94 175.16 1z85 n VAL 195 N 4.10 0.00 0.00 2.92 0.24 -1.03 -4.92 118.33 119.64 1z85 n VAL 195 Ca 0.08 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.38 1z85 n VAL 195 Cb 0.49 -0.24 0.00 0.00 -1.47 0.00 0.00 33.84 32.62 1z85 n VAL 195 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 1z85 n LEU 202 N 0.00 -0.11 -4.61 1.34 4.32 -1.26 -4.81 117.00 111.87 1z85 n LEU 202 Ca 0.00 0.00 -0.35 0.00 -0.02 0.00 0.00 56.01 55.64 1z85 n LEU 202 Cb 0.00 0.08 0.09 0.00 -1.62 0.00 0.00 43.42 41.97 1z85 n LEU 202 CO 0.00 0.00 0.52 0.54 -1.22 0.00 0.00 177.39 177.23 1z85 n ARG 203 N 2.18 0.45 -0.17 3.23 1.74 -1.26 -4.73 116.66 118.11 1z85 n ARG 203 Ca 0.00 0.21 -0.06 0.00 -0.77 0.00 0.00 57.85 57.23 1z85 n ARG 203 Cb 0.00 -2.22 0.03 0.00 -1.02 0.00 0.00 32.46 29.25 1z85 n ARG 203 CO 0.00 0.00 0.00 0.35 -1.52 0.00 0.00 177.63 176.46 1z85 h PHE 204 N -0.34 0.61 -0.30 -1.55 3.57 -1.98 -0.45 116.94 116.49 1z85 h PHE 204 Ca -0.47 0.02 -0.17 0.00 3.53 0.00 0.00 57.97 60.87 1z85 h PHE 204 Cb 1.33 -0.20 -0.00 0.00 2.79 0.00 0.00 35.95 39.87 1z85 h PHE 204 CO 0.40 0.37 -0.49 0.93 -2.23 0.00 0.00 178.31 177.30 1z85 h GLU 205 N 0.65 0.87 0.04 1.11 5.08 -1.99 -1.51 114.58 118.83 1z85 h GLU 205 Ca 0.19 -0.53 0.00 0.00 -1.00 0.00 0.00 59.36 58.03 1z85 h GLU 205 Cb -0.04 0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.26 1z85 h GLU 205 CO -0.06 1.16 -0.03 1.15 -1.00 0.00 0.00 179.01 180.23 1z85 h THR 206 N 0.65 0.92 -0.85 1.13 2.02 -1.86 -2.52 112.91 112.40 1z85 h THR 206 Ca 0.03 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.23 1z85 h THR 206 Cb 1.09 0.92 -0.05 0.00 -1.74 0.00 0.00 68.15 68.38 1z85 h THR 206 CO 0.11 0.00 0.56 0.00 0.37 0.00 0.00 175.52 176.56 1z85 h ALA 207 N 0.88 1.43 -0.23 6.16 0.00 -1.10 -0.75 119.26 125.66 1z85 h ALA 207 Ca 0.00 -0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.76 1z85 h ALA 207 Cb 0.08 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.54 1z85 h ALA 207 CO -0.01 0.50 -0.25 0.00 0.00 0.00 0.00 179.25 179.49 1z85 h ALA 208 N 1.49 0.35 -0.14 0.00 0.00 -1.20 -2.18 119.26 117.57 1z85 h ALA 208 Ca 0.33 -0.38 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 1z85 h ALA 208 Cb -0.05 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 1z85 h ALA 208 CO -0.08 0.33 -0.01 0.82 0.00 0.00 0.00 179.25 180.30 1z85 h ILE 209 N 0.29 1.27 -0.86 0.00 2.04 -1.34 -1.88 117.51 117.02 1z85 h ILE 209 Ca 0.03 -0.90 -0.01 0.00 1.00 0.00 0.00 64.86 64.99 1z85 h ILE 209 Cb 0.82 1.59 -0.04 0.00 -0.74 0.00 0.00 36.82 38.44 1z85 h ILE 209 CO 0.06 0.26 0.50 0.25 0.00 0.00 0.00 178.15 179.23 1z85 h LEU 210 N -0.03 1.05 0.09 1.44 5.85 -1.20 0.92 115.31 123.43 1z85 h LEU 210 Ca 0.04 -0.08 -0.00 0.00 0.84 0.00 0.00 57.88 58.67 1z85 h LEU 210 Cb 0.41 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.17 1z85 h LEU 210 CO 0.01 0.82 -0.04 0.71 -0.34 0.00 0.00 178.44 179.60 1z85 h THR 211 N 1.19 0.45 -0.67 1.05 1.35 -1.34 -1.93 112.91 113.01 1z85 h THR 211 Ca 0.31 -1.20 -0.01 0.00 -0.55 0.00 0.00 66.41 64.96 1z85 h THR 211 Cb -0.02 0.83 -0.03 0.00 -1.73 0.00 0.00 68.15 67.19 1z85 h THR 211 CO -0.05 0.14 0.39 0.58 -0.25 0.00 0.00 175.52 176.33 1z85 h VAL 212 N -1.00 1.19 -0.73 6.82 2.07 -1.45 -2.51 116.25 120.65 1z85 h VAL 212 Ca -0.01 -0.45 -0.05 0.00 0.82 0.00 0.00 66.70 67.02 1z85 h VAL 212 Cb 0.32 0.26 -0.03 0.00 -1.52 0.00 0.00 31.29 30.32 1z85 h VAL 212 CO 0.02 0.21 0.28 1.23 0.02 0.00 0.00 177.57 179.33 1z85 h GLY 213 N 0.97 1.18 0.87 2.17 0.00 -0.90 -1.06 103.07 106.30 1z85 h GLY 213 Ca 0.24 -0.65 -0.00 0.00 0.00 0.00 0.00 47.33 46.91 1z85 h GLY 213 CO -0.04 0.62 0.01 -1.82 0.00 0.00 0.00 176.54 175.31 1z85 h TYR 214 N 1.05 0.04 -0.41 5.60 3.20 -1.17 0.60 116.97 125.89 1z85 h TYR 214 Ca 0.24 -0.00 0.04 0.00 3.14 0.00 0.00 58.73 62.15 1z85 h TYR 214 Cb 0.23 -0.01 -0.04 0.00 1.54 0.00 0.00 36.73 38.45 1z85 h TYR 214 CO 0.02 0.16 0.16 0.82 -1.64 0.00 0.00 178.16 177.69 1z85 h ILE 215 N -0.09 0.91 -0.65 1.81 2.04 -1.40 0.26 117.51 120.39 1z85 h ILE 215 Ca 0.01 -0.12 -0.00 0.00 1.00 0.00 0.00 64.86 65.75 1z85 h ILE 215 Cb 0.14 0.54 -0.03 0.00 -0.74 0.00 0.00 36.82 36.72 1z85 h ILE 215 CO -0.00 0.06 0.39 0.00 0.00 0.00 0.00 178.15 178.60 1z85 h ALA 216 N 1.25 0.83 -0.41 1.87 0.00 -1.08 0.27 119.26 121.99 1z85 h ALA 216 Ca 0.18 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 1z85 h ALA 216 Cb 0.15 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1z85 h ALA 216 CO -0.17 0.30 0.01 1.25 0.00 0.00 0.00 179.25 180.64 1z85 h LEU 217 N 0.88 0.70 -0.81 0.00 5.85 -0.61 0.31 115.31 121.63 1z85 h LEU 217 Ca 0.23 -0.30 -0.09 0.00 0.84 0.00 0.00 57.88 58.56 1z85 h LEU 217 Cb -0.03 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 40.80 1z85 h LEU 217 CO -0.04 0.83 -0.10 0.50 -0.34 0.00 0.00 178.44 179.28 1z85 h LYS 218 N 0.55 0.78 -0.00 1.25 3.64 0.05 -1.82 116.57 121.03 1z85 h LYS 218 Ca 0.12 -0.26 0.00 0.00 -1.27 0.00 0.00 60.65 59.24 1z85 h LYS 218 Cb 0.47 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.22 1z85 h LYS 218 CO 0.02 0.86 0.00 1.63 -2.27 0.00 0.00 179.45 179.69 1z85 n LYS 219 N -4.17 1.03 -2.78 1.90 5.02 0.04 -4.92 118.16 114.28 1z85 n LYS 219 Ca 0.01 -0.05 -0.18 0.00 -2.02 0.00 0.00 58.31 56.08 1z85 n LYS 219 Cb 0.36 -1.45 0.02 0.00 -0.02 0.00 0.00 35.03 33.95 1z85 n LYS 219 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1z85 n GLN 220 N -0.89 -3.58 0.01 1.97 6.02 0.01 -4.87 117.38 116.05 1z85 n GLN 220 Ca 0.21 0.77 0.12 0.00 -0.01 0.00 0.00 57.00 58.09 1z85 n GLN 220 Cb 0.11 -5.29 0.25 0.00 1.02 0.00 0.00 30.24 26.34 1z85 n GLN 220 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1z85 n LYS 221 N -3.31 0.07 0.00 -1.09 4.76 0.89 -5.01 118.16 114.47 1z85 n LYS 221 Ca -0.11 0.02 0.00 0.00 -2.87 0.00 0.00 58.31 55.34 1z85 n LYS 221 Cb 0.61 -1.54 0.00 0.00 -1.84 0.00 0.00 35.03 32.26 1z85 n LYS 221 CO 0.00 0.00 0.00 0.44 -1.37 0.00 0.00 177.40 176.47