#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z9b s GLU 2 N 0.00 1.21 -1.19 1.20 2.56 -1.26 -5.06 118.70 116.16 1z9b s GLU 2 Ca 0.00 -0.44 -0.13 0.00 0.00 0.00 0.00 54.97 54.39 1z9b s GLU 2 Cb 0.00 -1.12 0.18 0.00 2.00 0.00 0.00 34.13 35.19 1z9b s GLU 2 CO 0.00 0.21 1.40 -0.59 -0.56 0.00 0.00 175.26 175.71 1z9b s PHE 3 N -0.02 3.56 -0.24 5.30 -0.12 -1.26 -4.96 117.98 120.24 1z9b s PHE 3 Ca -0.01 -2.17 -0.25 0.00 -0.05 0.00 0.00 56.93 54.45 1z9b s PHE 3 Cb -0.08 -4.27 -0.00 0.00 -0.63 0.00 0.00 43.02 38.03 1z9b s PHE 3 CO 0.01 -1.36 0.87 -1.21 -0.05 0.00 0.00 175.22 173.47 1z9b s GLU 4 N 1.36 4.20 -0.94 1.99 2.02 -1.26 -4.97 118.70 121.09 1z9b s GLU 4 Ca 0.41 1.02 -0.22 0.00 0.02 0.00 0.00 54.97 56.20 1z9b s GLU 4 Cb -0.03 -3.64 0.08 0.00 0.10 0.00 0.00 34.13 30.63 1z9b s GLU 4 CO -0.01 -0.53 1.29 -0.51 0.02 0.00 0.00 175.26 175.52 1z9b s LEU 5 N 2.89 4.09 0.00 1.80 2.01 -1.26 -4.81 118.68 123.40 1z9b s LEU 5 Ca 0.36 -1.56 0.00 0.00 0.01 0.00 0.00 54.13 52.94 1z9b s LEU 5 Cb -0.15 -2.50 0.00 0.00 0.01 0.00 0.00 46.19 43.55 1z9b s LEU 5 CO 0.07 -1.37 0.00 0.61 1.01 0.00 0.00 176.35 176.67 1z9b n GLY 6 N 6.19 0.94 7.00 -3.19 0.00 -1.26 -5.14 105.19 109.73 1z9b n GLY 6 Ca 0.25 -2.17 0.00 0.00 0.00 0.00 0.00 46.02 44.10 1z9b n GLY 6 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1z9b n THR 7 N -1.39 0.00 0.00 2.61 5.66 -1.26 -4.88 114.28 115.02 1z9b n THR 7 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1z9b n THR 7 Cb 0.00 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.78 1z9b n THR 7 CO 0.00 0.00 0.00 -1.14 -3.05 0.00 0.00 175.07 170.88 1z9b n ARG 8 N -0.51 0.00 0.00 1.09 0.00 -1.26 -5.08 116.66 110.90 1z9b n ARG 8 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 1z9b n ARG 8 Cb 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 32.46 32.24 1z9b n ARG 8 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1z9b n GLY 9 N 2.07 -0.76 0.43 5.14 0.00 -1.26 -5.07 105.19 105.74 1z9b n GLY 9 Ca 0.00 0.51 -0.16 0.00 0.00 0.00 0.00 46.02 46.37 1z9b n GLY 9 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1z9b h SER 10 N 0.00 -0.98 -1.18 1.61 0.02 -1.98 -3.22 113.55 107.82 1z9b h SER 10 Ca 0.00 0.05 -0.74 0.00 -0.84 0.00 0.00 61.79 60.25 1z9b h SER 10 Cb 0.00 0.27 -0.13 0.00 0.14 0.00 0.00 62.40 62.69 1z9b h SER 10 CO 0.00 -0.64 2.36 -1.20 -1.14 0.00 0.00 176.83 176.21 1z9b n SER 11 N -4.95 7.21 0.00 3.07 7.64 -1.25 -2.50 113.62 122.83 1z9b n SER 11 Ca -0.13 -3.11 0.00 0.00 1.01 0.00 0.00 58.87 56.64 1z9b n SER 11 Cb 0.42 -1.40 0.00 0.00 -1.01 0.00 0.00 64.21 62.22 1z9b n SER 11 CO 0.00 0.00 0.00 -2.11 -3.01 0.00 0.00 175.04 169.92 1z9b n ARG 12 N 2.42 0.00 0.01 1.43 1.85 -1.23 -4.90 116.66 116.24 1z9b n ARG 12 Ca 0.56 0.00 -0.17 0.00 -1.00 0.00 0.00 57.85 57.25 1z9b n ARG 12 Cb 0.28 -0.11 -0.14 0.00 -1.05 0.00 0.00 32.46 31.44 1z9b n ARG 12 CO 0.00 0.00 0.00 -0.39 -0.01 0.00 0.00 177.63 177.23 1z9b h VAL 13 N 0.00 0.79 -3.32 8.89 -1.51 -1.57 -3.44 116.25 116.08 1z9b h VAL 13 Ca 0.00 -2.54 -0.64 0.00 -1.23 0.00 0.00 66.70 62.29 1z9b h VAL 13 Cb 0.00 2.53 -0.36 0.00 -2.13 0.00 0.00 31.29 31.33 1z9b h VAL 13 CO 0.00 0.76 -0.83 -0.62 -1.23 0.00 0.00 177.57 175.65 1z9b s ASP 14 N -6.74 3.36 -0.23 4.19 -1.08 -1.04 -5.08 116.67 110.05 1z9b s ASP 14 Ca -0.14 -0.83 -0.03 0.00 -0.52 0.00 0.00 52.55 51.04 1z9b s ASP 14 Cb 0.07 -1.36 0.01 0.00 -1.46 0.00 0.00 42.92 40.18 1z9b s ASP 14 CO 0.80 -0.09 -0.06 -0.76 0.52 0.00 0.00 175.17 175.58 1z9b s LEU 15 N 1.33 2.95 0.43 -1.34 1.02 -1.26 -3.93 118.68 117.88 1z9b s LEU 15 Ca 0.01 -0.62 0.19 0.00 0.02 0.00 0.00 54.13 53.72 1z9b s LEU 15 Cb -0.15 -1.69 1.12 0.00 0.02 0.00 0.00 46.19 45.50 1z9b s LEU 15 CO -0.10 -0.07 1.88 1.56 0.02 0.00 0.00 176.35 179.64 1z9b h GLN 16 N 8.06 0.35 0.12 1.70 4.20 -1.98 0.16 115.11 127.72 1z9b h GLN 16 Ca -0.38 -0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.30 1z9b h GLN 16 Cb 1.14 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 28.84 1z9b h GLN 16 CO 0.60 0.23 -0.06 0.93 -0.67 0.00 0.00 178.83 179.86 1z9b h GLU 17 N 0.36 -0.16 0.00 1.46 4.39 -1.94 -3.30 114.58 115.39 1z9b h GLU 17 Ca 0.44 0.01 -0.03 0.00 0.34 0.00 0.00 59.36 60.12 1z9b h GLU 17 Cb 1.14 0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 29.83 1z9b h GLU 17 CO -0.14 0.32 -0.15 0.37 -1.16 0.00 0.00 179.01 178.24 1z9b h GLN 18 N -0.83 0.00 -0.29 2.33 4.15 -1.36 0.73 115.11 119.85 1z9b h GLN 18 Ca -0.02 0.00 -0.07 0.00 0.77 0.00 0.00 58.65 59.33 1z9b h GLN 18 Cb 0.55 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.23 1z9b h GLN 18 CO 0.03 0.15 -0.12 0.00 -1.93 0.00 0.00 178.83 176.96 1z9b h ARG 19 N 0.00 0.48 -0.20 1.69 2.47 -0.82 -1.68 114.38 116.32 1z9b h ARG 19 Ca -0.00 -0.14 0.00 0.00 -1.26 0.00 0.00 59.98 58.58 1z9b h ARG 19 Cb 0.28 -0.05 0.00 0.00 -1.65 0.00 0.00 29.97 28.54 1z9b h ARG 19 CO 0.02 0.60 0.00 0.43 0.56 0.00 0.00 179.97 181.58 1z9b n SER 20 N -4.21 3.28 -0.85 7.04 7.64 -0.99 -4.96 113.62 120.57 1z9b n SER 20 Ca 0.01 -2.81 -0.06 0.00 1.01 0.00 0.00 58.87 57.02 1z9b n SER 20 Cb 0.32 -0.43 -0.03 0.00 -1.01 0.00 0.00 64.21 63.06 1z9b n SER 20 CO 0.00 0.00 0.00 1.33 -3.01 0.00 0.00 175.04 173.36 1z9b n VAL 21 N -0.55 0.00 -2.39 0.44 0.24 -0.19 -4.92 118.33 110.96 1z9b n VAL 21 Ca 0.17 0.00 -0.41 0.00 -2.04 0.00 0.00 64.34 62.06 1z9b n VAL 21 Cb 0.72 -0.69 -0.03 0.00 -1.47 0.00 0.00 33.84 32.37 1z9b n VAL 21 CO 0.00 0.00 0.00 -1.59 -2.14 0.00 0.00 176.83 173.10 1z9b s LYS 22 N -2.12 4.50 0.00 7.34 -2.85 0.08 -0.49 119.74 126.19 1z9b s LYS 22 Ca 0.00 1.85 0.00 0.00 -1.00 0.00 0.00 55.97 56.82 1z9b s LYS 22 Cb 0.00 -3.25 0.00 0.00 -2.06 0.00 0.00 37.83 32.52 1z9b s LYS 22 CO 0.00 -0.08 0.00 0.25 0.10 0.00 0.00 175.35 175.62 1z9b n THR 23 N 2.59 0.00 -0.07 3.79 -2.24 -1.26 -4.26 114.28 112.83 1z9b n THR 23 Ca 0.04 0.00 -0.07 0.00 -2.27 0.00 0.00 64.05 61.75 1z9b n THR 23 Cb 0.45 -0.24 -0.02 0.00 -2.10 0.00 0.00 70.33 68.42 1z9b n THR 23 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 1z9b n ARG 24 N -2.00 0.44 -3.45 -0.78 0.63 -0.74 -4.83 116.66 105.93 1z9b n ARG 24 Ca 0.00 0.17 -0.43 0.00 -0.92 0.00 0.00 57.85 56.67 1z9b n ARG 24 Cb 0.00 -1.27 -0.05 0.00 0.45 0.00 0.00 32.46 31.59 1z9b n ARG 24 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 1z9b s VAL 25 N -2.75 4.88 0.22 5.15 1.01 0.35 -5.03 120.40 124.24 1z9b s VAL 25 Ca -0.24 -2.27 0.10 0.00 0.00 0.00 0.00 61.98 59.57 1z9b s VAL 25 Cb 0.03 -4.10 -0.04 0.00 0.00 0.00 0.00 36.38 32.27 1z9b s VAL 25 CO 0.36 -0.92 -0.15 -0.44 0.00 0.00 0.00 175.10 173.95 1z9b s SER 26 N 2.20 3.90 -0.06 3.32 0.01 -1.26 -4.75 113.70 117.05 1z9b s SER 26 Ca 0.13 -0.78 0.12 0.00 1.31 0.00 0.00 55.95 56.73 1z9b s SER 26 Cb -0.19 -0.50 0.34 0.00 0.21 0.00 0.00 66.02 65.88 1z9b s SER 26 CO -0.04 0.08 1.27 0.00 0.41 0.00 0.00 173.24 174.96 1z9b n LEU 27 N -0.18 3.09 0.00 2.44 -0.00 -1.26 -5.04 117.00 116.06 1z9b n LEU 27 Ca -0.09 -2.39 0.00 0.00 -0.00 0.00 0.00 56.01 53.53 1z9b n LEU 27 Cb 0.57 -0.32 0.00 0.00 -0.00 0.00 0.00 43.42 43.68 1z9b n LEU 27 CO 0.35 0.69 0.00 -0.67 -0.00 0.00 0.00 177.39 177.75 1z9b n ASP 28 N -0.05 0.00 0.00 1.45 -0.08 -1.26 -4.42 116.55 112.20 1z9b n ASP 28 Ca 0.14 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.42 1z9b n ASP 28 Cb 0.57 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.03 1z9b n ASP 28 CO 0.00 0.00 0.00 -0.67 0.12 0.00 0.00 177.20 176.65 1z9b n ASP 29 N 4.30 0.00 0.00 1.67 -0.08 -1.26 -5.08 116.55 116.11 1z9b n ASP 29 Ca 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 1z9b n ASP 29 Cb 0.00 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.46 1z9b n ASP 29 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1z9b n LEU 30 N 0.00 0.00 0.00 -2.67 -0.00 -1.26 -5.04 117.00 108.02 1z9b n LEU 30 Ca 0.00 -0.04 0.00 0.00 -0.00 0.00 0.00 56.01 55.97 1z9b n LEU 30 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 1z9b n LEU 30 CO 0.00 0.00 0.00 0.49 -0.00 0.00 0.00 177.39 177.88 1z9b n PHE 31 N -0.17 0.00 0.12 1.47 3.72 -1.26 -3.16 117.46 118.19 1z9b n PHE 31 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 1z9b n PHE 31 Cb 0.00 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.54 1z9b n PHE 31 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 176.76 174.80 1z9b n GLU 32 N 0.00 0.00 -3.14 -1.08 4.07 -1.26 -5.12 120.64 114.11 1z9b n GLU 32 Ca 0.00 0.00 -0.20 0.00 -0.06 0.00 0.00 57.16 56.90 1z9b n GLU 32 Cb 0.00 0.00 0.02 0.00 -0.06 0.00 0.00 31.44 31.40 1z9b n GLU 32 CO 0.00 0.00 0.00 0.94 -0.06 0.00 0.00 177.13 178.01 1z9b n GLN 33 N -3.10 -2.13 -4.26 5.31 7.27 -1.19 -5.02 117.38 114.26 1z9b n GLN 33 Ca 0.00 1.79 -0.24 0.00 0.07 0.00 0.00 57.00 58.62 1z9b n GLN 33 Cb 0.00 -3.80 -0.08 0.00 2.41 0.00 0.00 30.24 28.78 1z9b n GLN 33 CO 0.00 0.00 0.00 0.96 0.07 0.00 0.00 177.06 178.09 1z9b s ILE 34 N -1.94 2.96 0.34 1.69 -4.36 -1.26 -5.14 121.20 113.50 1z9b s ILE 34 Ca 0.27 -1.90 0.01 0.00 -0.26 0.00 0.00 60.65 58.77 1z9b s ILE 34 Cb -0.05 -2.84 0.07 0.00 1.25 0.00 0.00 42.46 40.89 1z9b s ILE 34 CO 0.76 -0.25 0.47 0.29 0.24 0.00 0.00 174.94 176.45 1z9b n LYS 35 N -0.98 0.37 -3.29 0.37 5.02 -1.26 -5.07 118.16 113.32 1z9b n LYS 35 Ca -0.05 -1.37 -0.25 0.00 -2.02 0.00 0.00 58.31 54.62 1z9b n LYS 35 Cb 0.61 -0.28 -0.08 0.00 -0.02 0.00 0.00 35.03 35.25 1z9b n LYS 35 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1z9b n GLN 36 N -1.85 0.59 -0.77 1.97 10.64 -1.26 -4.99 117.38 121.71 1z9b n GLN 36 Ca 0.08 -3.28 -0.13 0.00 -1.83 0.00 0.00 57.00 51.85 1z9b n GLN 36 Cb 0.29 -1.45 0.03 0.00 -0.86 0.00 0.00 30.24 28.26 1z9b n GLN 36 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1z9b n GLY 37 N 1.95 3.66 3.95 2.61 0.00 -1.26 -4.89 105.19 111.21 1z9b n GLY 37 Ca 0.25 -0.81 -0.27 0.00 0.00 0.00 0.00 46.02 45.19 1z9b n GLY 37 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1z9b s GLU 38 N -1.39 1.33 -0.07 1.61 0.41 -1.26 -5.02 118.70 114.31 1z9b s GLU 38 Ca 0.24 -0.55 -0.19 0.00 -0.41 0.00 0.00 54.97 54.06 1z9b s GLU 38 Cb 0.19 -2.06 -0.14 0.00 -1.78 0.00 0.00 34.13 30.34 1z9b s GLU 38 CO 0.00 -1.85 0.71 0.52 -0.49 0.00 0.00 175.26 174.15 1z9b h MET 39 N -1.07 -0.17 -1.64 1.61 2.86 -2.02 -3.47 114.93 111.03 1z9b h MET 39 Ca -0.42 0.01 -0.39 0.00 -2.06 0.00 0.00 59.70 56.84 1z9b h MET 39 Cb 1.27 0.04 -0.10 0.00 0.06 0.00 0.00 31.60 32.86 1z9b h MET 39 CO 0.45 0.26 -0.42 1.17 1.06 0.00 0.00 176.91 179.43 1z9b n LYS 40 N -4.87 -1.43 -3.95 1.72 4.81 -1.26 -4.95 118.16 108.23 1z9b n LYS 40 Ca -0.07 1.09 -0.34 0.00 -0.87 0.00 0.00 58.31 58.12 1z9b n LYS 40 Cb 0.25 -5.52 -0.14 0.00 0.02 0.00 0.00 35.03 29.64 1z9b n LYS 40 CO 0.00 0.00 0.00 -1.21 1.17 0.00 0.00 177.40 177.36 1z9b s GLU 41 N -4.16 2.52 -0.27 1.64 0.41 -1.26 -3.93 118.70 113.64 1z9b s GLU 41 Ca 0.00 -1.19 -0.01 0.00 -0.41 0.00 0.00 54.97 53.36 1z9b s GLU 41 Cb 0.00 -3.07 0.04 0.00 -1.78 0.00 0.00 34.13 29.32 1z9b s GLU 41 CO 0.00 -0.54 -0.04 -0.51 -0.49 0.00 0.00 175.26 173.67 1z9b s LEU 42 N 1.25 3.54 0.04 1.80 2.01 -0.05 -5.02 118.68 122.25 1z9b s LEU 42 Ca -0.04 -1.14 0.08 0.00 0.01 0.00 0.00 54.13 53.05 1z9b s LEU 42 Cb -0.19 -1.66 -0.03 0.00 0.01 0.00 0.00 46.19 44.32 1z9b s LEU 42 CO -0.03 -0.20 -0.24 0.20 1.01 0.00 0.00 176.35 177.10 1z9b s ASN 43 N 1.26 2.84 0.24 2.29 0.02 -1.26 -0.85 114.94 119.47 1z9b s ASN 43 Ca -0.04 -0.56 -0.20 0.00 -1.02 0.00 0.00 52.86 51.04 1z9b s ASN 43 Cb -0.19 -0.25 0.03 0.00 0.02 0.00 0.00 41.25 40.87 1z9b s ASN 43 CO -0.03 0.21 0.64 -1.48 0.02 0.00 0.00 177.10 176.46 1z9b s LEU 44 N -1.21 -0.21 -0.04 0.60 0.05 -1.04 -3.30 118.68 113.52 1z9b s LEU 44 Ca 0.10 -0.50 0.07 0.00 0.05 0.00 0.00 54.13 53.84 1z9b s LEU 44 Cb -0.09 2.52 -0.02 0.00 -2.05 0.00 0.00 46.19 46.55 1z9b s LEU 44 CO 0.02 -1.21 -0.24 -0.51 -0.55 0.00 0.00 176.35 173.85 1z9b s ILE 45 N -3.89 2.14 -0.19 1.48 2.07 -0.51 -2.68 121.20 119.62 1z9b s ILE 45 Ca 0.10 -1.05 -0.05 0.00 -1.41 0.00 0.00 60.65 58.24 1z9b s ILE 45 Cb -0.04 -1.76 -0.02 0.00 0.13 0.00 0.00 42.46 40.76 1z9b s ILE 45 CO 0.02 0.57 -0.01 -0.69 -1.91 0.00 0.00 174.94 172.92 1z9b s VAL 46 N -0.35 3.86 -0.05 4.00 1.01 -0.79 -2.29 120.40 125.79 1z9b s VAL 46 Ca 0.02 -0.35 -0.01 0.00 0.00 0.00 0.00 61.98 61.64 1z9b s VAL 46 Cb -0.12 -2.73 0.03 0.00 0.00 0.00 0.00 36.38 33.55 1z9b s VAL 46 CO 0.02 0.44 0.03 -0.54 0.00 0.00 0.00 175.10 175.05 1z9b s LYS 47 N 0.91 0.23 0.21 2.72 -0.14 -1.10 -2.44 119.74 120.12 1z9b s LYS 47 Ca 0.01 0.22 -0.00 0.00 -1.36 0.00 0.00 55.97 54.83 1z9b s LYS 47 Cb -0.14 -0.65 -0.04 0.00 -1.68 0.00 0.00 37.83 35.31 1z9b s LYS 47 CO 0.02 -0.27 0.10 0.00 -0.76 0.00 0.00 175.35 174.43 1z9b s ALA 48 N 1.82 1.32 0.08 5.17 0.00 -1.21 -2.87 121.76 126.07 1z9b s ALA 48 Ca 0.01 -1.72 0.03 0.00 0.00 0.00 0.00 51.96 50.29 1z9b s ALA 48 Cb -0.12 1.16 -0.24 0.00 0.00 0.00 0.00 23.12 23.92 1z9b s ALA 48 CO -0.03 -0.52 1.13 0.22 0.00 0.00 0.00 175.76 176.56 1z9b h ASP 49 N 2.58 0.17 -3.35 0.00 3.58 -1.79 -2.50 116.42 115.12 1z9b h ASP 49 Ca -0.37 -0.20 -0.60 0.00 0.42 0.00 0.00 57.03 56.28 1z9b h ASP 49 Cb 1.24 -0.06 -0.12 0.00 1.72 0.00 0.00 39.33 42.12 1z9b h ASP 49 CO 0.57 1.16 -0.41 -0.69 -2.88 0.00 0.00 179.24 177.00 1z9b s VAL 50 N -2.67 5.34 0.17 2.25 1.01 -1.26 -4.81 120.40 120.43 1z9b s VAL 50 Ca -0.02 0.37 -0.13 0.00 0.00 0.00 0.00 61.98 62.19 1z9b s VAL 50 Cb 0.09 -3.56 0.06 0.00 0.00 0.00 0.00 36.38 32.97 1z9b s VAL 50 CO 0.84 0.39 1.75 -0.61 0.00 0.00 0.00 175.10 177.47 1z9b h GLN 51 N 6.88 0.79 0.00 2.72 4.15 -1.93 -1.04 115.11 126.69 1z9b h GLN 51 Ca -0.40 -0.11 0.00 0.00 0.77 0.00 0.00 58.65 58.91 1z9b h GLN 51 Cb 1.16 -0.14 0.00 0.00 0.21 0.00 0.00 27.48 28.71 1z9b h GLN 51 CO 0.74 0.64 0.00 0.41 -1.93 0.00 0.00 178.83 178.69 1z9b n GLY 52 N -0.94 -0.77 0.14 2.39 0.00 -1.26 -1.24 105.19 103.52 1z9b n GLY 52 Ca 0.03 -0.15 0.05 0.00 0.00 0.00 0.00 46.02 45.95 1z9b n GLY 52 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1z9b h SER 53 N 0.00 0.00 -0.02 1.61 0.87 -1.58 0.63 113.55 115.06 1z9b h SER 53 Ca 0.00 0.00 -0.09 0.00 -1.23 0.00 0.00 61.79 60.47 1z9b h SER 53 Cb 0.00 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 61.97 1z9b h SER 53 CO 0.00 0.34 -0.32 -0.37 -0.53 0.00 0.00 176.83 175.95 1z9b h VAL 54 N 0.00 1.48 -0.48 2.23 -1.51 -1.14 -3.13 116.25 113.71 1z9b h VAL 54 Ca -0.04 -1.87 0.05 0.00 -1.23 0.00 0.00 66.70 63.61 1z9b h VAL 54 Cb 1.29 2.58 -0.05 0.00 -2.13 0.00 0.00 31.29 32.98 1z9b h VAL 54 CO 0.04 0.52 0.20 -0.33 -1.23 0.00 0.00 177.57 176.78 1z9b h GLU 55 N -0.32 0.39 -0.69 5.19 4.39 -1.33 0.38 114.58 122.59 1z9b h GLU 55 Ca -0.03 -0.02 0.06 0.00 0.34 0.00 0.00 59.36 59.70 1z9b h GLU 55 Cb 1.03 -0.09 -0.06 0.00 -0.10 0.00 0.00 28.75 29.53 1z9b h GLU 55 CO 0.06 0.26 0.40 0.00 -1.16 0.00 0.00 179.01 178.57 1z9b h ALA 56 N 1.29 0.93 -0.05 3.43 0.00 -0.97 0.54 119.26 124.43 1z9b h ALA 56 Ca 0.22 0.01 -0.11 0.00 0.00 0.00 0.00 54.91 55.03 1z9b h ALA 56 Cb 0.18 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 17.83 1z9b h ALA 56 CO -0.19 0.09 -0.39 1.25 0.00 0.00 0.00 179.25 180.00 1z9b h LEU 57 N 0.73 0.43 -0.74 0.00 5.85 -1.29 -3.28 115.31 117.02 1z9b h LEU 57 Ca 0.31 -0.69 0.10 0.00 0.84 0.00 0.00 57.88 58.45 1z9b h LEU 57 Cb 0.18 -0.13 -0.08 0.00 0.37 0.00 0.00 40.66 41.00 1z9b h LEU 57 CO -0.18 1.05 0.37 0.58 -0.34 0.00 0.00 178.44 179.92 1z9b h VAL 58 N -0.15 0.82 0.00 1.05 2.07 0.08 0.12 116.25 120.24 1z9b h VAL 58 Ca -0.03 -0.21 -0.03 0.00 0.82 0.00 0.00 66.70 67.25 1z9b h VAL 58 Cb 1.07 0.16 -0.00 0.00 -1.52 0.00 0.00 31.29 31.00 1z9b h VAL 58 CO 0.08 0.11 -0.14 0.00 0.02 0.00 0.00 177.57 177.64 1z9b h ALA 59 N 1.46 1.59 0.00 1.67 0.00 -0.96 0.32 119.26 123.33 1z9b h ALA 59 Ca 0.37 -0.13 -0.21 0.00 0.00 0.00 0.00 54.91 54.95 1z9b h ALA 59 Cb 0.43 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.16 1z9b h ALA 59 CO -0.29 0.17 -1.63 0.00 0.00 0.00 0.00 179.25 177.50 1z9b n ALA 60 N -2.43 1.83 0.05 0.00 0.00 -0.49 -3.78 120.51 115.69 1z9b n ALA 60 Ca -0.02 -0.69 -0.19 0.00 0.00 0.00 0.00 53.44 52.54 1z9b n ALA 60 Cb 0.22 -0.83 -0.09 0.00 0.00 0.00 0.00 19.45 18.75 1z9b n ALA 60 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1z9b h LEU 61 N 0.00 0.83 -1.43 0.00 7.12 0.02 -2.99 115.31 118.85 1z9b h LEU 61 Ca -0.23 -0.67 -0.02 0.00 0.13 0.00 0.00 57.88 57.09 1z9b h LEU 61 Cb 1.73 -0.25 -0.00 0.00 -0.53 0.00 0.00 40.66 41.60 1z9b h LEU 61 CO 0.05 1.48 -0.09 0.06 -0.13 0.00 0.00 178.44 179.81 1z9b h GLN 62 N 0.35 0.00 -0.12 1.25 3.07 -0.54 -2.76 115.11 116.35 1z9b h GLN 62 Ca -0.12 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.62 1z9b h GLN 62 Cb 1.69 0.00 0.00 0.00 0.08 0.00 0.00 27.48 29.25 1z9b h GLN 62 CO 0.20 0.09 0.00 0.36 0.09 0.00 0.00 178.83 179.57 1z9b n LYS 63 N -3.24 1.96 0.10 0.06 2.85 -1.14 -3.71 118.16 115.04 1z9b n LYS 63 Ca 0.00 -1.42 0.13 0.00 -1.05 0.00 0.00 58.31 55.97 1z9b n LYS 63 Cb 0.33 -1.46 0.31 0.00 -0.65 0.00 0.00 35.03 33.57 1z9b n LYS 63 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 177.40 178.17 1z9b h ILE 64 N 3.14 0.00 -0.12 0.58 2.04 -1.46 -3.27 117.51 118.41 1z9b h ILE 64 Ca 0.00 -0.53 0.04 0.00 1.00 0.00 0.00 64.86 65.36 1z9b h ILE 64 Cb 0.68 1.41 -0.00 0.00 -0.74 0.00 0.00 36.82 38.16 1z9b h ILE 64 CO 0.00 0.00 0.15 -0.78 0.00 0.00 0.00 178.15 177.52 1z9b h ASP 65 N 0.00 0.00 0.20 1.72 3.58 -1.53 -0.24 116.42 120.15 1z9b h ASP 65 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 1z9b h ASP 65 Cb 0.77 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.82 1z9b h ASP 65 CO 0.00 0.00 -0.16 0.55 -2.88 0.00 0.00 179.24 176.75 1z9b n VAL 66 N -3.70 0.00 -2.64 2.25 3.14 -1.23 -4.73 118.33 111.41 1z9b n VAL 66 Ca 0.00 -0.14 -0.22 0.00 -2.96 0.00 0.00 64.34 61.02 1z9b n VAL 66 Cb 0.26 0.30 0.06 0.00 -1.06 0.00 0.00 33.84 33.40 1z9b n VAL 66 CO 0.00 0.00 0.00 -0.70 -6.46 0.00 0.00 176.83 169.67 1z9b s GLU 67 N -2.37 2.25 0.31 1.45 2.12 -0.10 -4.99 118.70 117.37 1z9b s GLU 67 Ca 0.29 -0.93 0.01 0.00 0.36 0.00 0.00 54.97 54.70 1z9b s GLU 67 Cb 0.20 -2.44 0.50 0.00 0.26 0.00 0.00 34.13 32.65 1z9b s GLU 67 CO 0.47 -0.96 1.87 0.78 -0.54 0.00 0.00 175.26 176.88 1z9b h GLY 68 N -0.12 0.79 -7.21 -1.50 0.00 -1.90 -3.33 103.07 89.80 1z9b h GLY 68 Ca -0.40 -0.43 -0.69 0.00 0.00 0.00 0.00 47.33 45.82 1z9b h GLY 68 CO 0.48 0.40 0.08 0.14 0.00 0.00 0.00 176.54 177.64 1z9b s VAL 69 N -5.23 4.85 -0.64 4.60 1.01 -1.26 -4.99 120.40 118.74 1z9b s VAL 69 Ca -0.09 -0.66 -0.19 0.00 0.00 0.00 0.00 61.98 61.04 1z9b s VAL 69 Cb 0.16 -4.37 0.11 0.00 0.00 0.00 0.00 36.38 32.28 1z9b s VAL 69 CO 0.78 -0.92 0.76 -0.13 0.00 0.00 0.00 175.10 175.60 1z9b s ARG 70 N 2.67 3.13 -0.13 2.72 0.52 -1.25 -4.61 118.95 122.01 1z9b s ARG 70 Ca 0.14 -1.40 -0.06 0.00 -0.52 0.00 0.00 55.73 53.89 1z9b s ARG 70 Cb -0.21 -4.33 -0.04 0.00 0.52 0.00 0.00 34.95 30.89 1z9b s ARG 70 CO 0.10 -1.57 0.09 0.08 0.02 0.00 0.00 175.30 174.03 1z9b s VAL 71 N 2.62 5.10 0.02 3.52 1.01 -1.24 -0.87 120.40 130.56 1z9b s VAL 71 Ca 0.14 0.06 -0.16 0.00 0.00 0.00 0.00 61.98 62.02 1z9b s VAL 71 Cb -0.21 -3.22 0.03 0.00 0.00 0.00 0.00 36.38 32.97 1z9b s VAL 71 CO 0.04 0.58 0.35 -0.75 0.00 0.00 0.00 175.10 175.32 1z9b s LYS 72 N -0.68 0.81 0.28 2.72 2.20 -0.03 -2.26 119.74 122.77 1z9b s LYS 72 Ca 0.12 -0.34 -0.02 0.00 -0.36 0.00 0.00 55.97 55.37 1z9b s LYS 72 Cb -0.12 0.36 -0.04 0.00 -1.51 0.00 0.00 37.83 36.52 1z9b s LYS 72 CO 0.02 -0.26 0.50 0.96 -0.36 0.00 0.00 175.35 176.22 1z9b s ILE 73 N -2.12 5.10 -0.06 5.43 -5.25 -1.26 -2.51 121.20 120.53 1z9b s ILE 73 Ca -0.08 -0.19 -0.00 0.00 -0.99 0.00 0.00 60.65 59.39 1z9b s ILE 73 Cb -0.02 -3.76 -0.03 0.00 2.95 0.00 0.00 42.46 41.59 1z9b s ILE 73 CO -0.00 -0.33 -0.05 -0.38 -1.79 0.00 0.00 174.94 172.38 1z9b n ILE 74 N -1.05 0.32 -3.69 8.37 -0.00 -1.09 -4.93 119.36 117.28 1z9b n ILE 74 Ca -0.03 -0.11 -0.16 0.00 -0.00 0.00 0.00 62.75 62.44 1z9b n ILE 74 Cb 0.54 -0.85 -0.15 0.00 -0.00 0.00 0.00 39.64 39.18 1z9b n ILE 74 CO 0.00 0.00 0.00 -2.28 -0.00 0.00 0.00 176.55 174.27 1z9b s HIS 75 N -2.11 -0.17 -0.03 1.39 5.04 -1.26 -5.10 115.29 113.06 1z9b s HIS 75 Ca -0.08 0.56 0.03 0.00 -1.54 0.00 0.00 55.06 54.03 1z9b s HIS 75 Cb 0.02 -0.22 0.00 0.00 0.04 0.00 0.00 32.58 32.42 1z9b s HIS 75 CO 0.12 -0.24 -0.10 0.00 -2.34 0.00 0.00 174.74 172.19 1z9b s ALA 76 N 1.98 0.92 0.16 1.58 0.00 -1.26 -1.88 121.76 123.26 1z9b s ALA 76 Ca -0.00 -0.36 -0.24 0.00 0.00 0.00 0.00 51.96 51.36 1z9b s ALA 76 Cb -0.12 -0.34 0.06 0.00 0.00 0.00 0.00 23.12 22.72 1z9b s ALA 76 CO -0.06 0.15 0.71 0.00 0.00 0.00 0.00 175.76 176.56 1z9b s ALA 77 N 0.20 -1.56 -0.69 0.00 0.00 -1.02 -5.02 121.76 113.67 1z9b s ALA 77 Ca -0.04 0.38 -0.19 0.00 0.00 0.00 0.00 51.96 52.11 1z9b s ALA 77 Cb -0.09 0.78 0.12 0.00 0.00 0.00 0.00 23.12 23.92 1z9b s ALA 77 CO 0.01 -0.84 0.83 0.54 0.00 0.00 0.00 175.76 176.30 1z9b s VAL 78 N -3.64 4.83 -0.03 0.00 0.11 -1.26 -3.34 120.40 117.07 1z9b s VAL 78 Ca 0.05 -1.20 -0.30 0.00 -2.93 0.00 0.00 61.98 57.60 1z9b s VAL 78 Cb -0.02 -4.57 0.11 0.00 -1.53 0.00 0.00 36.38 30.37 1z9b s VAL 78 CO -0.07 -1.23 1.31 -0.83 -3.33 0.00 0.00 175.10 170.95 1z9b s GLY 79 N 3.47 -0.28 0.00 6.54 0.00 -0.94 -4.99 107.32 111.12 1z9b s GLY 79 Ca 0.18 0.38 0.00 0.00 0.00 0.00 0.00 44.72 45.28 1z9b s GLY 79 CO 0.02 3.10 0.00 0.00 0.00 0.00 0.00 173.10 176.22 1z9b n ALA 80 N -0.71 0.00 -2.68 3.20 0.00 -1.26 -3.37 120.51 115.68 1z9b n ALA 80 Ca -0.02 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 52.99 1z9b n ALA 80 Cb 0.61 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 20.01 1z9b n ALA 80 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1z9b s ILE 81 N 0.91 4.57 0.19 0.00 1.01 -0.71 -4.94 121.20 122.22 1z9b s ILE 81 Ca 0.00 0.02 0.03 0.00 0.00 0.00 0.00 60.65 60.70 1z9b s ILE 81 Cb 0.00 -4.45 -0.03 0.00 0.01 0.00 0.00 42.46 37.99 1z9b s ILE 81 CO 0.00 -0.99 0.33 0.42 0.00 0.00 0.00 174.94 174.70 1z9b s THR 82 N 3.47 5.28 0.47 2.92 -4.23 -1.26 -1.51 115.64 120.77 1z9b s THR 82 Ca 0.25 -0.74 0.21 0.00 -1.18 0.00 0.00 61.69 60.23 1z9b s THR 82 Cb -0.15 -3.79 0.40 0.00 1.34 0.00 0.00 72.50 70.30 1z9b s THR 82 CO 0.17 -0.20 1.91 -0.08 -0.54 0.00 0.00 174.62 175.88 1z9b h GLU 83 N 1.75 0.24 -0.04 3.99 4.81 -1.92 -0.15 114.58 123.25 1z9b h GLU 83 Ca -0.50 -0.01 -0.08 0.00 -0.13 0.00 0.00 59.36 58.64 1z9b h GLU 83 Cb 1.21 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.52 1z9b h GLU 83 CO 0.66 0.16 -0.35 0.77 -0.73 0.00 0.00 179.01 179.51 1z9b h SER 84 N 0.24 0.08 0.17 1.04 0.02 -1.99 -2.65 113.55 110.46 1z9b h SER 84 Ca 0.38 -0.03 -0.16 0.00 -0.84 0.00 0.00 61.79 61.14 1z9b h SER 84 Cb 1.14 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 63.65 1z9b h SER 84 CO -0.09 0.43 -0.61 0.44 -1.14 0.00 0.00 176.83 175.86 1z9b h ASP 85 N 0.07 0.49 0.30 3.07 3.32 -1.41 -2.96 116.42 119.31 1z9b h ASP 85 Ca 0.01 -0.28 -0.10 0.00 0.02 0.00 0.00 57.03 56.67 1z9b h ASP 85 Cb 0.66 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 40.06 1z9b h ASP 85 CO 0.05 0.98 -0.42 0.40 -1.72 0.00 0.00 179.24 178.53 1z9b h ILE 86 N 0.32 1.31 -0.80 0.35 2.04 -1.30 -2.17 117.51 117.27 1z9b h ILE 86 Ca -0.01 -1.53 0.15 0.00 1.00 0.00 0.00 64.86 64.47 1z9b h ILE 86 Cb 1.15 1.73 -0.06 0.00 -0.74 0.00 0.00 36.82 38.91 1z9b h ILE 86 CO 0.11 0.45 0.53 0.28 0.00 0.00 0.00 178.15 179.51 1z9b h SER 87 N 0.14 0.47 0.39 1.72 0.02 -1.30 0.09 113.55 115.07 1z9b h SER 87 Ca 0.01 0.03 -0.21 0.00 -0.84 0.00 0.00 61.79 60.78 1z9b h SER 87 Cb 0.81 -0.07 -0.00 0.00 0.14 0.00 0.00 62.40 63.28 1z9b h SER 87 CO 0.06 0.24 -0.89 0.25 -1.14 0.00 0.00 176.83 175.36 1z9b h LEU 88 N 0.50 0.45 0.51 5.07 7.12 -1.48 -3.06 115.31 124.43 1z9b h LEU 88 Ca 0.40 -0.35 -0.02 0.00 0.13 0.00 0.00 57.88 58.04 1z9b h LEU 88 Cb 0.82 -0.14 -0.01 0.00 -0.53 0.00 0.00 40.66 40.80 1z9b h LEU 88 CO -0.14 1.14 -0.36 0.00 -0.13 0.00 0.00 178.44 178.94 1z9b h ALA 89 N 0.84 -0.87 0.00 1.25 0.00 -0.77 0.53 119.26 120.24 1z9b h ALA 89 Ca -0.06 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1z9b h ALA 89 Cb 1.51 0.46 0.00 0.00 0.00 0.00 0.00 17.79 19.76 1z9b h ALA 89 CO 0.15 -1.01 0.00 0.00 0.00 0.00 0.00 179.25 178.39 1z9b h THR 90 N -0.84 0.00 0.30 0.00 1.03 -1.63 0.59 112.91 112.36 1z9b h THR 90 Ca -0.06 -0.57 -0.01 0.00 -0.01 0.00 0.00 66.41 65.76 1z9b h THR 90 Cb 0.71 1.56 0.00 0.00 -1.07 0.00 0.00 68.15 69.35 1z9b h THR 90 CO 0.03 0.00 -0.14 0.00 -0.01 0.00 0.00 175.52 175.40 1z9b h ALA 91 N 2.01 -0.51 -0.38 0.00 0.00 -1.21 -3.34 119.26 115.83 1z9b h ALA 91 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1z9b h ALA 91 Cb 0.57 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1z9b h ALA 91 CO 0.00 -0.48 0.00 0.43 0.00 0.00 0.00 179.25 179.20 1z9b n SER 92 N -4.32 2.80 -1.23 0.00 7.64 0.09 -4.90 113.62 113.71 1z9b n SER 92 Ca -0.05 -1.92 -0.11 0.00 1.01 0.00 0.00 58.87 57.80 1z9b n SER 92 Cb 0.16 -0.25 -0.00 0.00 -1.01 0.00 0.00 64.21 63.11 1z9b n SER 92 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 1z9b n ASN 93 N 1.05 -3.52 -4.95 6.43 2.04 -0.50 -4.85 115.26 110.95 1z9b n ASN 93 Ca 0.18 -0.02 -0.23 0.00 -0.44 0.00 0.00 54.58 54.08 1z9b n ASN 93 Cb 0.48 -2.76 -0.00 0.00 -2.53 0.00 0.00 39.78 34.98 1z9b n ASN 93 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1z9b s ALA 94 N -2.54 3.76 0.21 -2.53 0.00 0.08 -4.52 121.76 116.22 1z9b s ALA 94 Ca 0.01 -1.02 0.11 0.00 0.00 0.00 0.00 51.96 51.05 1z9b s ALA 94 Cb -0.00 -2.09 -0.05 0.00 0.00 0.00 0.00 23.12 20.98 1z9b s ALA 94 CO 0.01 -0.19 -0.21 0.96 0.00 0.00 0.00 175.76 176.33 1z9b s ILE 95 N -2.42 2.21 -0.18 0.00 -0.00 -1.21 -4.29 121.20 115.32 1z9b s ILE 95 Ca 0.44 -2.11 -0.16 0.00 -0.00 0.00 0.00 60.65 58.82 1z9b s ILE 95 Cb -0.10 -2.09 -0.04 0.00 -0.00 0.00 0.00 42.46 40.23 1z9b s ILE 95 CO 0.37 -0.27 0.39 -0.69 -0.00 0.00 0.00 174.94 174.73 1z9b s VAL 96 N -2.06 5.22 -0.18 8.37 1.01 -0.70 -1.42 120.40 130.64 1z9b s VAL 96 Ca 0.22 0.71 0.00 0.00 0.00 0.00 0.00 61.98 62.91 1z9b s VAL 96 Cb -0.06 -3.72 0.04 0.00 0.00 0.00 0.00 36.38 32.64 1z9b s VAL 96 CO 0.10 0.29 -0.10 -0.51 0.00 0.00 0.00 175.10 174.88 1z9b s ILE 97 N 1.05 1.48 0.29 2.22 2.07 -0.97 0.45 121.20 127.79 1z9b s ILE 97 Ca 0.19 -0.81 0.11 0.00 -1.41 0.00 0.00 60.65 58.73 1z9b s ILE 97 Cb -0.14 -1.54 -0.05 0.00 0.13 0.00 0.00 42.46 40.85 1z9b s ILE 97 CO 0.07 0.23 -0.17 -0.83 -1.91 0.00 0.00 174.94 172.33 1z9b s GLY 98 N 1.48 1.92 -0.34 1.50 0.00 -0.50 -2.73 107.32 108.65 1z9b s GLY 98 Ca 0.01 -1.91 0.03 0.00 0.00 0.00 0.00 44.72 42.85 1z9b s GLY 98 CO -0.09 -1.96 0.05 -0.12 0.00 0.00 0.00 173.10 170.99 1z9b s PHE 99 N -2.58 3.52 -1.72 1.90 5.36 -1.14 -4.08 117.98 119.25 1z9b s PHE 99 Ca 0.30 -2.85 -0.00 0.00 -0.96 0.00 0.00 56.93 53.41 1z9b s PHE 99 Cb -0.03 -2.78 0.00 0.00 -0.34 0.00 0.00 43.02 39.88 1z9b s PHE 99 CO 0.15 -0.94 0.04 0.09 -1.46 0.00 0.00 175.22 173.10 1z9b n ASN 100 N 4.32 -5.78 -0.12 6.13 4.13 -1.26 -4.38 115.26 118.30 1z9b n ASN 100 Ca 0.03 -0.02 -0.25 0.00 1.68 0.00 0.00 54.58 56.02 1z9b n ASN 100 Cb 0.42 -4.81 -0.11 0.00 -1.54 0.00 0.00 39.78 33.74 1z9b n ASN 100 CO 0.00 0.00 0.00 1.33 0.28 0.00 0.00 177.26 178.87 1z9b n VAL 101 N -4.00 1.54 -0.26 2.41 0.24 -1.26 -4.97 118.33 112.04 1z9b n VAL 101 Ca -0.23 -0.39 0.02 0.00 -2.04 0.00 0.00 64.34 61.70 1z9b n VAL 101 Cb 0.68 -1.79 -0.01 0.00 -1.47 0.00 0.00 33.84 31.25 1z9b n VAL 101 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1z9b n ARG 102 N -4.00 -0.63 -3.01 7.34 1.74 -1.26 -4.74 116.66 112.10 1z9b n ARG 102 Ca -0.48 0.50 -0.18 0.00 -0.77 0.00 0.00 57.85 56.92 1z9b n ARG 102 Cb 0.89 -0.68 0.04 0.00 -1.02 0.00 0.00 32.46 31.69 1z9b n ARG 102 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1z9b s PRO 103 N -3.60 2.55 0.65 5.56 0.05 -1.26 -1.74 135.00 137.21 1z9b s PRO 103 Ca 0.00 -1.44 -0.16 0.00 0.05 0.00 0.00 61.00 59.46 1z9b s PRO 103 Cb 0.00 -2.70 -0.00 0.00 0.05 0.00 0.00 34.50 31.85 1z9b s PRO 103 CO 0.00 -0.59 1.12 -0.51 0.05 0.00 0.00 177.00 177.07 1z9b s ASP 104 N -4.51 5.12 0.36 6.66 1.01 -0.57 -4.84 116.67 119.91 1z9b s ASP 104 Ca 0.59 2.04 0.04 0.00 0.71 0.00 0.00 52.55 55.92 1z9b s ASP 104 Cb -0.08 -2.56 0.69 0.00 1.01 0.00 0.00 42.92 41.99 1z9b s ASP 104 CO 0.36 -1.62 2.02 0.00 0.21 0.00 0.00 175.17 176.14 1z9b h ALA 105 N 0.15 1.58 0.00 5.23 0.00 -1.99 -0.09 119.26 124.14 1z9b h ALA 105 Ca -0.47 -0.05 -0.13 0.00 0.00 0.00 0.00 54.91 54.26 1z9b h ALA 105 Cb 1.25 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.79 1z9b h ALA 105 CO 0.54 0.38 -0.79 -0.91 0.00 0.00 0.00 179.25 178.48 1z9b h ASN 106 N 0.76 0.00 -0.26 0.00 2.35 -1.99 -3.30 115.58 113.14 1z9b h ASN 106 Ca 0.20 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.91 1z9b h ASN 106 Cb -0.06 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.30 1z9b h ASN 106 CO -0.04 0.57 -0.02 0.00 -1.65 0.00 0.00 177.43 176.29 1z9b h ALA 107 N 1.43 0.36 -0.09 -0.83 0.00 -1.48 0.39 119.26 119.05 1z9b h ALA 107 Ca -0.05 -0.24 0.02 0.00 0.00 0.00 0.00 54.91 54.65 1z9b h ALA 107 Cb 1.48 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 19.17 1z9b h ALA 107 CO 0.07 0.12 0.15 1.57 0.00 0.00 0.00 179.25 181.16 1z9b h LYS 108 N 0.25 0.00 0.00 0.00 2.10 -1.18 0.82 116.57 118.56 1z9b h LYS 108 Ca 0.07 0.00 -0.07 0.00 -2.00 0.00 0.00 60.65 58.65 1z9b h LYS 108 Cb 0.47 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.78 1z9b h LYS 108 CO 0.02 0.00 -0.47 0.00 -2.00 0.00 0.00 179.45 177.00 1z9b h ARG 109 N 0.00 0.00 -0.60 0.07 3.08 -1.53 -3.38 114.38 112.01 1z9b h ARG 109 Ca 0.04 0.00 0.13 0.00 0.07 0.00 0.00 59.98 60.22 1z9b h ARG 109 Cb 0.33 0.00 -0.11 0.00 0.08 0.00 0.00 29.97 30.28 1z9b h ARG 109 CO -0.00 0.68 -0.04 0.00 -1.07 0.00 0.00 179.97 179.53 1z9b h ALA 110 N -0.48 0.54 -0.83 0.04 0.00 0.89 -0.55 119.26 118.87 1z9b h ALA 110 Ca -0.11 0.20 0.19 0.00 0.00 0.00 0.00 54.91 55.20 1z9b h ALA 110 Cb 0.84 0.36 -0.12 0.00 0.00 0.00 0.00 17.79 18.88 1z9b h ALA 110 CO -0.07 -0.41 0.30 0.00 0.00 0.00 0.00 179.25 179.08 1z9b h ALA 111 N 1.57 1.23 0.00 0.00 0.00 -1.07 0.14 119.26 121.13 1z9b h ALA 111 Ca 0.31 0.16 -0.17 0.00 0.00 0.00 0.00 54.91 55.21 1z9b h ALA 111 Cb 0.49 0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.44 1z9b h ALA 111 CO -0.55 -0.33 -0.95 0.93 0.00 0.00 0.00 179.25 178.35 1z9b h GLU 112 N 0.35 0.00 -0.16 0.00 5.08 -1.28 0.47 114.58 119.04 1z9b h GLU 112 Ca 0.50 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.86 1z9b h GLU 112 Cb 0.90 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.15 1z9b h GLU 112 CO -0.52 0.64 0.00 0.45 -1.00 0.00 0.00 179.01 178.58 1z9b n SER 113 N -3.20 1.44 -0.01 1.42 2.88 -0.19 -3.27 113.62 112.70 1z9b n SER 113 Ca -0.03 -1.71 0.01 0.00 -1.33 0.00 0.00 58.87 55.82 1z9b n SER 113 Cb 0.86 -0.10 0.02 0.00 -0.75 0.00 0.00 64.21 64.23 1z9b n SER 113 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1z9b n GLU 114 N 0.19 2.61 -1.73 -1.46 1.02 0.31 -4.98 120.64 116.59 1z9b n GLU 114 Ca 0.15 -1.61 -0.19 0.00 -0.02 0.00 0.00 57.16 55.49 1z9b n GLU 114 Cb 0.29 -1.05 -0.06 0.00 -0.02 0.00 0.00 31.44 30.59 1z9b n GLU 114 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1z9b n LYS 115 N -0.61 -1.35 -4.59 3.49 4.76 -0.97 -4.49 118.16 114.40 1z9b n LYS 115 Ca 0.02 1.10 -0.27 0.00 -2.87 0.00 0.00 58.31 56.30 1z9b n LYS 115 Cb 0.32 -5.46 -0.09 0.00 -1.84 0.00 0.00 35.03 27.96 1z9b n LYS 115 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 1z9b s VAL 116 N -2.75 1.23 -0.05 -0.18 -7.23 0.10 -4.94 120.40 106.57 1z9b s VAL 116 Ca 0.00 -2.00 0.06 0.00 -1.81 0.00 0.00 61.98 58.23 1z9b s VAL 116 Cb 0.00 -2.56 -0.01 0.00 0.56 0.00 0.00 36.38 34.37 1z9b s VAL 116 CO 0.00 0.00 -0.23 -1.81 -0.31 0.00 0.00 175.10 172.75 1z9b s ASP 117 N -3.68 2.87 -0.24 4.85 1.01 -1.26 -4.05 116.67 116.17 1z9b s ASP 117 Ca 0.25 -0.48 -0.09 0.00 0.71 0.00 0.00 52.55 52.94 1z9b s ASP 117 Cb 0.06 -0.78 -0.04 0.00 1.01 0.00 0.00 42.92 43.16 1z9b s ASP 117 CO 0.12 0.23 0.11 0.27 0.21 0.00 0.00 175.17 176.11 1z9b s ILE 118 N -0.13 4.85 -0.27 0.77 -4.36 -1.26 -1.72 121.20 119.09 1z9b s ILE 118 Ca -0.03 0.01 -0.09 0.00 -0.26 0.00 0.00 60.65 60.27 1z9b s ILE 118 Cb -0.13 -3.26 -0.04 0.00 1.25 0.00 0.00 42.46 40.28 1z9b s ILE 118 CO 0.03 0.35 0.14 -0.13 0.24 0.00 0.00 174.94 175.57 1z9b s ARG 119 N 1.22 3.82 -0.06 0.37 0.52 0.17 -4.98 118.95 120.01 1z9b s ARG 119 Ca 0.06 -0.39 -0.05 0.00 -0.52 0.00 0.00 55.73 54.83 1z9b s ARG 119 Cb -0.14 -3.51 0.02 0.00 0.52 0.00 0.00 34.95 31.84 1z9b s ARG 119 CO 0.05 -0.18 0.16 -1.17 0.02 0.00 0.00 175.30 174.17 1z9b s LEU 120 N 1.69 1.13 0.00 2.53 1.98 -1.26 -1.42 118.68 123.33 1z9b s LEU 120 Ca 0.07 0.32 0.00 0.00 -2.89 0.00 0.00 54.13 51.63 1z9b s LEU 120 Cb -0.16 0.50 0.00 0.00 0.66 0.00 0.00 46.19 47.19 1z9b s LEU 120 CO 0.08 -0.09 0.00 1.57 -1.89 0.00 0.00 176.35 176.02 1z9b n HIS 121 N 3.46 0.00 -2.80 5.38 -0.00 -1.26 -4.62 115.22 115.38 1z9b n HIS 121 Ca -0.18 0.00 -0.44 0.00 -0.00 0.00 0.00 57.72 57.11 1z9b n HIS 121 Cb 0.56 0.00 -0.00 0.00 -0.00 0.00 0.00 29.99 30.55 1z9b n HIS 121 CO 0.00 0.00 0.00 -0.98 -0.00 0.00 0.00 176.34 175.36 1z9b s ARG 122 N 0.00 4.00 -0.28 1.57 1.70 -1.26 -4.92 118.95 119.76 1z9b s ARG 122 Ca 0.00 -2.27 -0.13 0.00 -0.47 0.00 0.00 55.73 52.86 1z9b s ARG 122 Cb 0.00 -5.23 -0.04 0.00 -0.57 0.00 0.00 34.95 29.11 1z9b s ARG 122 CO 0.00 -1.95 0.28 0.42 -1.08 0.00 0.00 175.30 172.96 1z9b s ILE 123 N 2.69 5.25 -0.53 4.99 1.01 -1.26 -4.93 121.20 128.41 1z9b s ILE 123 Ca 0.46 0.34 0.24 0.00 0.00 0.00 0.00 60.65 61.69 1z9b s ILE 123 Cb -0.01 -3.62 0.11 0.00 0.01 0.00 0.00 42.46 38.96 1z9b s ILE 123 CO 0.02 0.20 1.36 -0.29 0.00 0.00 0.00 174.94 176.22 1z9b h ILE 124 N 5.38 0.00 -2.74 2.92 2.10 -1.97 -3.45 117.51 119.75 1z9b h ILE 124 Ca -0.33 -0.68 -0.44 0.00 1.08 0.00 0.00 64.86 64.49 1z9b h ILE 124 Cb 1.18 1.35 0.05 0.00 -1.09 0.00 0.00 36.82 38.31 1z9b h ILE 124 CO 0.60 0.00 -0.01 -0.31 -1.08 0.00 0.00 178.15 177.35 1z9b s TYR 125 N -3.21 2.94 -0.24 2.19 2.02 -1.26 -5.03 117.35 114.76 1z9b s TYR 125 Ca 0.05 0.10 0.06 0.00 -0.37 0.00 0.00 57.07 56.91 1z9b s TYR 125 Cb 0.11 -2.74 -0.19 0.00 -0.40 0.00 0.00 41.96 38.75 1z9b s TYR 125 CO 0.71 -0.85 -0.16 0.09 -1.57 0.00 0.00 175.55 173.77 1z9b n ASN 126 N -2.38 1.55 0.00 2.29 3.02 -1.26 -4.84 115.26 113.65 1z9b n ASN 126 Ca 0.07 -0.11 -0.02 0.00 -0.03 0.00 0.00 54.58 54.49 1z9b n ASN 126 Cb 0.59 -0.08 -0.01 0.00 -0.61 0.00 0.00 39.78 39.67 1z9b n ASN 126 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 1z9b n VAL 127 N -3.13 0.78 0.14 2.41 0.31 -1.26 -5.06 118.33 112.51 1z9b n VAL 127 Ca -0.43 0.26 0.00 0.00 -0.01 0.00 0.00 64.34 64.16 1z9b n VAL 127 Cb 1.02 -1.56 0.00 0.00 -0.91 0.00 0.00 33.84 32.40 1z9b n VAL 127 CO 0.00 0.00 0.00 2.30 -1.32 0.00 0.00 176.83 177.81 1z9b n ILE 128 N -3.27 0.00 -2.52 2.52 -5.35 -1.26 -5.01 119.36 104.47 1z9b n ILE 128 Ca -0.03 0.00 -0.00 0.00 -0.27 0.00 0.00 62.75 62.45 1z9b n ILE 128 Cb 0.10 -0.44 0.02 0.00 -1.74 0.00 0.00 39.64 37.58 1z9b n ILE 128 CO 0.00 0.00 0.00 1.21 -1.76 0.00 0.00 176.55 176.00 1z9b n GLU 129 N -3.40 0.16 -2.14 6.28 2.13 -1.26 -4.85 120.64 117.55 1z9b n GLU 129 Ca 0.00 -0.14 -0.37 0.00 0.66 0.00 0.00 57.16 57.30 1z9b n GLU 129 Cb 0.00 0.05 -0.03 0.00 0.27 0.00 0.00 31.44 31.73 1z9b n GLU 129 CO 0.00 0.00 0.00 -1.83 -0.41 0.00 0.00 177.13 174.89 1z9b s GLU 130 N 0.02 2.74 0.85 5.31 1.03 -1.26 -4.95 118.70 122.44 1z9b s GLU 130 Ca 0.01 0.28 -0.12 0.00 0.03 0.00 0.00 54.97 55.17 1z9b s GLU 130 Cb 0.05 -4.48 0.11 0.00 -0.80 0.00 0.00 34.13 29.01 1z9b s GLU 130 CO -0.02 -2.71 1.16 0.96 -1.33 0.00 0.00 175.26 173.33 1z9b s ILE 131 N 8.52 2.00 0.00 1.83 -5.25 -1.26 -4.92 121.20 122.12 1z9b s ILE 131 Ca 0.61 0.00 0.00 0.00 -0.99 0.00 0.00 60.65 60.27 1z9b s ILE 131 Cb -0.11 -2.90 0.00 0.00 2.95 0.00 0.00 42.46 42.41 1z9b s ILE 131 CO 0.16 0.00 0.01 -0.62 -1.79 0.00 0.00 174.94 172.69 1z9b n GLU 132 N -3.51 0.00 0.00 0.37 1.02 -1.26 -5.03 120.64 112.23 1z9b n GLU 132 Ca 0.08 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.22 1z9b n GLU 132 Cb 0.60 -0.27 0.00 0.00 -0.02 0.00 0.00 31.44 31.76 1z9b n GLU 132 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1z9b n ALA 133 N -1.73 0.00 -0.00 0.62 0.00 -1.26 -5.06 120.51 113.09 1z9b n ALA 133 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1z9b n ALA 133 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1z9b n ALA 133 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1z9b n ALA 134 N 0.00 0.00 -0.46 0.00 0.00 -1.26 -5.37 120.51 113.42 1z9b n ALA 134 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1z9b n ALA 134 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1z9b n ALA 134 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.50 177.38