#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z9b n GLU 2 N 0.00 -1.58 -4.33 3.52 -0.58 -1.26 -5.09 120.64 111.32 1z9b n GLU 2 Ca 0.00 1.25 -0.20 0.00 -0.42 0.00 0.00 57.16 57.79 1z9b n GLU 2 Cb 0.00 -1.65 -0.08 0.00 -0.57 0.00 0.00 31.44 29.14 1z9b n GLU 2 CO 0.00 0.00 0.00 -0.06 -0.48 0.00 0.00 177.13 176.59 1z9b s PHE 3 N -4.14 1.71 -1.31 -0.32 0.08 -1.26 -5.04 117.98 107.69 1z9b s PHE 3 Ca 0.00 -1.54 -0.18 0.00 0.12 0.00 0.00 56.93 55.33 1z9b s PHE 3 Cb 0.00 -0.81 0.05 0.00 -0.57 0.00 0.00 43.02 41.69 1z9b s PHE 3 CO 0.00 -0.71 1.84 -1.91 -0.10 0.00 0.00 175.22 174.35 1z9b n GLU 4 N -0.66 3.01 -0.04 0.44 4.07 -1.26 -4.21 120.64 122.00 1z9b n GLU 4 Ca 0.04 -3.09 0.03 0.00 -0.06 0.00 0.00 57.16 54.08 1z9b n GLU 4 Cb 0.63 -3.47 0.04 0.00 -0.06 0.00 0.00 31.44 28.59 1z9b n GLU 4 CO 0.00 0.00 0.00 1.28 -0.06 0.00 0.00 177.13 178.35 1z9b n LEU 5 N 8.32 1.92 -4.49 4.31 4.77 -1.26 -4.96 117.00 125.61 1z9b n LEU 5 Ca 0.49 -2.17 -0.43 0.00 -0.03 0.00 0.00 56.01 53.87 1z9b n LEU 5 Cb 0.45 -0.13 -0.02 0.00 -2.33 0.00 0.00 43.42 41.39 1z9b n LEU 5 CO 0.79 0.52 1.25 -0.83 -1.33 0.00 0.00 177.39 177.80 1z9b s GLY 6 N -1.50 1.79 -0.32 -0.72 0.00 -1.26 -4.96 107.32 100.35 1z9b s GLY 6 Ca 0.10 -2.72 -0.20 0.00 0.00 0.00 0.00 44.72 41.89 1z9b s GLY 6 CO 0.01 2.26 0.63 -1.08 0.00 0.00 0.00 173.10 174.92 1z9b s THR 7 N 3.28 4.93 -0.08 0.90 -1.32 -1.26 -5.02 115.64 117.07 1z9b s THR 7 Ca 0.39 0.80 -0.00 0.00 -1.21 0.00 0.00 61.69 61.67 1z9b s THR 7 Cb -0.03 -4.02 0.02 0.00 -1.51 0.00 0.00 72.50 66.97 1z9b s THR 7 CO -0.07 -0.18 -0.04 -0.60 -2.21 0.00 0.00 174.62 171.52 1z9b s ARG 8 N 2.63 1.08 -0.70 7.08 3.52 -1.26 -5.04 118.95 126.26 1z9b s ARG 8 Ca 0.25 -0.10 -0.03 0.00 -0.13 0.00 0.00 55.73 55.72 1z9b s ARG 8 Cb -0.15 -1.22 0.17 0.00 -1.56 0.00 0.00 34.95 32.20 1z9b s ARG 8 CO 0.12 -0.23 2.45 0.41 -0.81 0.00 0.00 175.30 177.24 1z9b n GLY 9 N 4.80 4.91 0.31 8.12 0.00 -1.26 -4.54 105.19 117.53 1z9b n GLY 9 Ca -0.13 -2.13 -0.07 0.00 0.00 0.00 0.00 46.02 43.69 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 3.24 0.97 -0.05 1.61 0.02 -1.97 -3.10 113.55 114.27 1z9b h SER 10 Ca 0.49 -0.24 0.00 0.00 -0.84 0.00 0.00 61.79 61.20 1z9b h SER 10 Cb 0.44 -0.26 0.00 0.00 0.14 0.00 0.00 62.40 62.72 1z9b h SER 10 CO 1.13 1.00 0.00 -1.54 -1.14 0.00 0.00 176.83 176.28 1z9b n SER 11 N -4.20 0.87 -0.27 3.07 3.41 -1.26 -2.41 113.62 112.82 1z9b n SER 11 Ca 0.04 -2.04 0.11 0.00 -0.26 0.00 0.00 58.87 56.72 1z9b n SER 11 Cb 0.31 -0.30 -0.02 0.00 -0.26 0.00 0.00 64.21 63.93 1z9b n SER 11 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 1z9b n ARG 12 N -0.13 0.68 -3.57 4.33 1.85 -1.17 -4.87 116.66 113.78 1z9b n ARG 12 Ca 0.02 -0.55 -0.38 0.00 -1.00 0.00 0.00 57.85 55.94 1z9b n ARG 12 Cb 0.20 -1.49 -0.06 0.00 -1.05 0.00 0.00 32.46 30.06 1z9b n ARG 12 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 1z9b s VAL 13 N -2.70 5.18 -0.32 8.89 1.01 -1.01 -4.52 120.40 126.92 1z9b s VAL 13 Ca 0.14 0.68 -0.08 0.00 0.00 0.00 0.00 61.98 62.72 1z9b s VAL 13 Cb 0.17 -3.65 0.01 0.00 0.00 0.00 0.00 36.38 32.92 1z9b s VAL 13 CO 0.69 0.54 0.40 -0.67 0.00 0.00 0.00 175.10 176.06 1z9b n ASP 14 N 2.28 -5.78 -4.20 3.32 -0.08 -1.26 -4.98 116.55 105.85 1z9b n ASP 14 Ca -0.14 0.24 -0.40 0.00 -1.51 0.00 0.00 54.79 52.98 1z9b n ASP 14 Cb 0.53 -3.80 -0.04 0.00 2.34 0.00 0.00 41.12 40.15 1z9b n ASP 14 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 1z9b n LEU 15 N -0.66 4.76 0.02 -2.67 4.77 -1.26 -4.75 117.00 117.21 1z9b n LEU 15 Ca 0.06 -5.10 -0.17 0.00 -0.03 0.00 0.00 56.01 50.77 1z9b n LEU 15 Cb 0.35 -1.26 -0.14 0.00 -2.33 0.00 0.00 43.42 40.04 1z9b n LEU 15 CO 0.31 1.48 -0.58 1.56 -1.33 0.00 0.00 177.39 178.83 1z9b h GLN 16 N 6.25 0.20 0.00 3.23 4.20 -1.99 -3.48 115.11 123.51 1z9b h GLN 16 Ca 0.17 -0.34 0.00 0.00 0.06 0.00 0.00 58.65 58.55 1z9b h GLN 16 Cb 0.83 0.12 0.00 0.00 0.30 0.00 0.00 27.48 28.74 1z9b h GLN 16 CO 0.93 1.00 0.00 -1.91 -0.67 0.00 0.00 178.83 178.18 1z9b n GLU 17 N -3.36 0.00 0.00 1.46 4.07 -1.26 -5.05 120.64 116.50 1z9b n GLU 17 Ca -0.23 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 56.87 1z9b n GLU 17 Cb 1.05 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 32.43 1z9b n GLU 17 CO 0.00 0.00 0.00 0.94 -0.06 0.00 0.00 177.13 178.01 1z9b n GLN 18 N -0.66 0.00 -0.40 5.31 7.27 -1.26 -4.75 117.38 122.89 1z9b n GLN 18 Ca 0.00 0.00 -0.09 0.00 0.07 0.00 0.00 57.00 56.98 1z9b n GLN 18 Cb 0.00 -0.21 -0.07 0.00 2.41 0.00 0.00 30.24 32.38 1z9b n GLN 18 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1z9b h ARG 19 N 0.00 -0.02 -0.04 3.69 3.08 -2.00 0.23 114.38 119.32 1z9b h ARG 19 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1z9b h ARG 19 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 1z9b h ARG 19 CO 0.00 -0.01 0.00 -1.13 -1.07 0.00 0.00 179.97 177.76 1z9b n SER 20 N -5.31 1.46 0.00 7.04 3.41 -1.26 -4.91 113.62 114.06 1z9b n SER 20 Ca 0.04 -1.52 0.00 0.00 -0.26 0.00 0.00 58.87 57.13 1z9b n SER 20 Cb 0.30 -0.02 0.00 0.00 -0.26 0.00 0.00 64.21 64.23 1z9b n SER 20 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 1z9b n VAL 21 N 0.15 0.00 0.12 -3.33 0.24 0.81 -4.80 118.33 111.52 1z9b n VAL 21 Ca 0.19 0.00 -0.09 0.00 -2.04 0.00 0.00 64.34 62.40 1z9b n VAL 21 Cb 0.34 -0.13 -0.05 0.00 -1.47 0.00 0.00 33.84 32.53 1z9b n VAL 21 CO 0.00 0.00 0.00 0.50 -2.14 0.00 0.00 176.83 175.19 1z9b h LYS 22 N 0.00 -0.45 -0.04 7.34 3.64 -1.91 -1.18 116.57 123.98 1z9b h LYS 22 Ca 0.00 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 1z9b h LYS 22 Cb 0.00 0.10 0.00 0.00 -0.41 0.00 0.00 32.23 31.92 1z9b h LYS 22 CO 0.00 -0.30 0.00 0.25 -2.27 0.00 0.00 179.45 177.13 1z9b n THR 23 N -3.85 0.04 0.05 1.00 -2.24 -1.25 -2.09 114.28 105.95 1z9b n THR 23 Ca -0.05 -0.18 -0.22 0.00 -2.27 0.00 0.00 64.05 61.33 1z9b n THR 23 Cb 0.22 0.13 -0.15 0.00 -2.10 0.00 0.00 70.33 68.44 1z9b n THR 23 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 1z9b h ARG 24 N 1.47 0.34 0.02 -0.78 9.65 -1.76 -3.41 114.38 119.92 1z9b h ARG 24 Ca 0.00 -0.58 -0.39 0.00 -1.10 0.00 0.00 59.98 57.91 1z9b h ARG 24 Cb 0.32 0.21 -0.06 0.00 -1.39 0.00 0.00 29.97 29.05 1z9b h ARG 24 CO 0.00 1.28 -2.27 0.28 2.80 0.00 0.00 179.97 182.06 1z9b n VAL 25 N -3.84 1.56 -4.47 0.20 0.31 -0.49 -5.03 118.33 106.58 1z9b n VAL 25 Ca -0.22 -0.47 -0.22 0.00 -0.01 0.00 0.00 64.34 63.42 1z9b n VAL 25 Cb 0.96 -1.68 -0.10 0.00 -0.91 0.00 0.00 33.84 32.11 1z9b n VAL 25 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 1z9b s SER 26 N -6.94 2.51 -0.19 4.52 0.01 -0.89 -5.12 113.70 107.61 1z9b s SER 26 Ca -0.33 -1.40 0.01 0.00 1.31 0.00 0.00 55.95 55.54 1z9b s SER 26 Cb 0.10 -0.05 0.03 0.00 0.21 0.00 0.00 66.02 66.30 1z9b s SER 26 CO 0.60 -0.62 -0.16 -0.76 0.41 0.00 0.00 173.24 172.71 1z9b s LEU 27 N -3.51 2.24 -1.52 2.44 1.02 -1.26 -3.79 118.68 114.29 1z9b s LEU 27 Ca 0.35 -0.76 -0.12 0.00 0.02 0.00 0.00 54.13 53.62 1z9b s LEU 27 Cb 0.08 -1.39 -0.01 0.00 0.02 0.00 0.00 46.19 44.89 1z9b s LEU 27 CO 0.15 -0.06 2.51 0.47 0.02 0.00 0.00 176.35 179.44 1z9b n ASP 28 N 4.63 5.72 -3.15 2.29 8.00 -1.26 -4.58 116.55 128.21 1z9b n ASP 28 Ca -0.18 -2.74 0.05 0.00 0.71 0.00 0.00 54.79 52.63 1z9b n ASP 28 Cb 0.48 -1.62 -0.01 0.00 -0.02 0.00 0.00 41.12 39.95 1z9b n ASP 28 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1z9b s ASP 29 N 2.81 -0.50 0.27 -2.24 2.15 -1.26 -5.15 116.67 112.76 1z9b s ASP 29 Ca 0.56 0.23 -0.30 0.00 0.43 0.00 0.00 52.55 53.47 1z9b s ASP 29 Cb 0.16 1.39 -0.10 0.00 -0.30 0.00 0.00 42.92 44.06 1z9b s ASP 29 CO -0.08 -0.09 1.38 -1.48 -0.17 0.00 0.00 175.17 174.73 1z9b s LEU 30 N 2.95 4.40 -0.02 -1.34 2.34 -1.26 -4.95 118.68 120.80 1z9b s LEU 30 Ca 0.07 2.65 -0.30 0.00 0.06 0.00 0.00 54.13 56.61 1z9b s LEU 30 Cb -0.08 -3.63 -0.04 0.00 -0.56 0.00 0.00 46.19 41.87 1z9b s LEU 30 CO -0.15 -0.63 1.26 -0.36 -1.06 0.00 0.00 176.35 175.41 1z9b s PHE 31 N -0.37 3.14 -0.18 3.48 0.08 -1.26 -4.98 117.98 117.89 1z9b s PHE 31 Ca 0.56 1.11 -0.23 0.00 0.12 0.00 0.00 56.93 58.49 1z9b s PHE 31 Cb -0.41 -3.49 -0.02 0.00 -0.57 0.00 0.00 43.02 38.53 1z9b s PHE 31 CO 0.46 -1.64 0.75 -2.00 -0.10 0.00 0.00 175.22 172.69 1z9b s GLU 32 N 2.05 4.26 -0.05 0.44 2.56 -1.26 -4.91 118.70 121.79 1z9b s GLU 32 Ca 0.59 0.85 0.19 0.00 0.00 0.00 0.00 54.97 56.59 1z9b s GLU 32 Cb -0.28 -3.58 -0.23 0.00 2.00 0.00 0.00 34.13 32.05 1z9b s GLU 32 CO 0.25 -0.29 0.47 0.94 -0.56 0.00 0.00 175.26 176.07 1z9b n GLN 33 N 5.16 0.65 -3.91 4.30 7.27 -1.26 -4.82 117.38 124.77 1z9b n GLN 33 Ca 0.02 0.03 -0.30 0.00 0.07 0.00 0.00 57.00 56.82 1z9b n GLN 33 Cb 0.49 -1.63 -0.15 0.00 2.41 0.00 0.00 30.24 31.35 1z9b n GLN 33 CO 0.00 0.00 0.00 0.42 0.07 0.00 0.00 177.06 177.55 1z9b s ILE 34 N -2.93 1.58 -0.23 1.69 1.01 -1.26 -5.04 121.20 116.01 1z9b s ILE 34 Ca -0.07 -1.57 -0.04 0.00 0.00 0.00 0.00 60.65 58.97 1z9b s ILE 34 Cb 0.09 -2.01 0.08 0.00 0.01 0.00 0.00 42.46 40.63 1z9b s ILE 34 CO 0.84 -0.37 0.10 -0.75 0.00 0.00 0.00 174.94 174.76 1z9b s LYS 35 N 1.31 0.23 -0.10 2.79 2.20 -1.26 -5.12 119.74 119.79 1z9b s LYS 35 Ca 0.02 -0.36 -0.15 0.00 -0.36 0.00 0.00 55.97 55.13 1z9b s LYS 35 Cb -0.19 -1.63 -0.05 0.00 -1.51 0.00 0.00 37.83 34.46 1z9b s LYS 35 CO -0.11 -0.82 0.37 -1.14 -0.36 0.00 0.00 175.35 173.29 1z9b s GLN 36 N 2.05 4.13 0.60 4.03 2.00 -1.26 -5.08 119.66 126.13 1z9b s GLN 36 Ca 0.05 0.28 0.09 0.00 -2.00 0.00 0.00 55.36 53.77 1z9b s GLN 36 Cb -0.16 -3.35 0.10 0.00 0.80 0.00 0.00 33.01 30.39 1z9b s GLN 36 CO -0.20 0.39 0.83 0.20 -0.50 0.00 0.00 175.29 176.01 1z9b s GLY 37 N -0.06 1.72 -0.18 2.59 0.00 -1.26 -5.08 107.32 105.05 1z9b s GLY 37 Ca 0.21 -2.13 -0.17 0.00 0.00 0.00 0.00 44.72 42.63 1z9b s GLY 37 CO 0.09 -1.64 0.44 1.85 0.00 0.00 0.00 173.10 173.84 1z9b s GLU 38 N -4.75 4.22 -0.19 2.90 2.56 -1.26 -5.06 118.70 117.12 1z9b s GLU 38 Ca 0.63 0.30 -0.04 0.00 0.00 0.00 0.00 54.97 55.86 1z9b s GLU 38 Cb -0.05 -3.52 -0.02 0.00 2.00 0.00 0.00 34.13 32.54 1z9b s GLU 38 CO 0.40 -0.01 -0.02 1.41 -0.56 0.00 0.00 175.26 176.48 1z9b s MET 39 N 1.21 3.59 0.51 4.30 -2.45 -1.26 -5.09 119.30 120.11 1z9b s MET 39 Ca 0.22 -0.54 -0.18 0.00 -1.25 0.00 0.00 55.69 53.94 1z9b s MET 39 Cb -0.15 -3.02 -0.08 0.00 1.25 0.00 0.00 34.83 32.83 1z9b s MET 39 CO 0.09 0.04 1.00 0.15 1.05 0.00 0.00 175.02 177.35 1z9b s LYS 40 N 0.91 3.83 -0.23 4.11 1.02 -1.26 -5.05 119.74 123.07 1z9b s LYS 40 Ca 0.00 1.11 -0.02 0.00 0.02 0.00 0.00 55.97 57.09 1z9b s LYS 40 Cb -0.14 -2.11 0.02 0.00 -0.52 0.00 0.00 37.83 35.07 1z9b s LYS 40 CO 0.02 -0.38 -0.08 -2.00 -0.92 0.00 0.00 175.35 171.98 1z9b s GLU 41 N -3.76 3.01 -0.36 1.68 2.12 -1.26 -3.75 118.70 116.39 1z9b s GLU 41 Ca 0.62 -0.85 -0.18 0.00 0.36 0.00 0.00 54.97 54.92 1z9b s GLU 41 Cb -0.12 -2.91 -0.00 0.00 0.26 0.00 0.00 34.13 31.36 1z9b s GLU 41 CO 0.27 -0.30 0.52 -1.17 -0.54 0.00 0.00 175.26 174.03 1z9b s LEU 42 N 1.36 4.39 0.07 2.70 1.98 0.15 -4.95 118.68 124.38 1z9b s LEU 42 Ca 0.03 -0.09 0.03 0.00 -2.89 0.00 0.00 54.13 51.21 1z9b s LEU 42 Cb -0.15 -2.58 -0.04 0.00 0.66 0.00 0.00 46.19 44.08 1z9b s LEU 42 CO -0.06 -0.50 0.08 0.20 -1.89 0.00 0.00 176.35 174.18 1z9b s ASN 43 N 1.78 5.54 0.15 3.68 -0.87 -1.26 -0.24 114.94 123.72 1z9b s ASN 43 Ca 0.18 0.01 -0.14 0.00 -1.57 0.00 0.00 52.86 51.34 1z9b s ASN 43 Cb -0.15 -1.50 0.02 0.00 -0.02 0.00 0.00 41.25 39.60 1z9b s ASN 43 CO 0.14 0.18 0.39 -1.48 -2.57 0.00 0.00 177.10 173.76 1z9b s LEU 44 N -2.32 0.52 -0.06 0.60 0.05 -0.48 -2.95 118.68 114.04 1z9b s LEU 44 Ca 0.29 -0.50 0.04 0.00 0.05 0.00 0.00 54.13 54.01 1z9b s LEU 44 Cb -0.12 1.72 -0.02 0.00 -2.05 0.00 0.00 46.19 45.72 1z9b s LEU 44 CO 0.21 -0.91 -0.20 -0.51 -0.55 0.00 0.00 176.35 174.40 1z9b s ILE 45 N -3.86 2.55 -0.21 1.48 2.07 -0.03 -3.14 121.20 120.06 1z9b s ILE 45 Ca 0.08 -0.89 -0.09 0.00 -1.41 0.00 0.00 60.65 58.34 1z9b s ILE 45 Cb 0.02 -1.98 -0.04 0.00 0.13 0.00 0.00 42.46 40.58 1z9b s ILE 45 CO -0.07 0.57 0.10 -0.69 -1.91 0.00 0.00 174.94 172.94 1z9b s VAL 46 N -0.30 5.05 -0.02 4.00 1.01 -0.84 -2.09 120.40 127.20 1z9b s VAL 46 Ca 0.01 0.06 0.02 0.00 0.00 0.00 0.00 61.98 62.07 1z9b s VAL 46 Cb -0.13 -3.31 0.00 0.00 0.00 0.00 0.00 36.38 32.95 1z9b s VAL 46 CO 0.03 0.42 -0.06 -0.54 0.00 0.00 0.00 175.10 174.94 1z9b s LYS 47 N 0.62 0.65 0.20 2.72 -0.14 -0.66 -1.83 119.74 121.30 1z9b s LYS 47 Ca 0.06 -0.20 -0.23 0.00 -1.36 0.00 0.00 55.97 54.24 1z9b s LYS 47 Cb -0.12 -0.64 0.05 0.00 -1.68 0.00 0.00 37.83 35.43 1z9b s LYS 47 CO 0.01 0.07 0.71 0.00 -0.76 0.00 0.00 175.35 175.38 1z9b s ALA 48 N 0.20 -1.46 -0.81 5.17 0.00 -1.19 -2.14 121.76 121.53 1z9b s ALA 48 Ca -0.02 0.15 0.25 0.00 0.00 0.00 0.00 51.96 52.34 1z9b s ALA 48 Cb -0.07 0.81 0.44 0.00 0.00 0.00 0.00 23.12 24.31 1z9b s ALA 48 CO -0.00 -0.90 1.38 -0.40 0.00 0.00 0.00 175.76 175.83 1z9b n ASP 49 N -0.41 0.57 -4.43 0.00 5.75 -1.25 -1.74 116.55 115.04 1z9b n ASP 49 Ca -0.10 -0.03 -0.35 0.00 -0.01 0.00 0.00 54.79 54.30 1z9b n ASP 49 Cb 0.62 0.20 -0.13 0.00 -1.03 0.00 0.00 41.12 40.78 1z9b n ASP 49 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1z9b s VAL 50 N -3.09 4.00 0.20 2.12 1.01 -1.26 -4.83 120.40 118.56 1z9b s VAL 50 Ca 0.09 -0.29 -0.09 0.00 0.00 0.00 0.00 61.98 61.69 1z9b s VAL 50 Cb 0.15 -2.83 0.13 0.00 0.00 0.00 0.00 36.38 33.83 1z9b s VAL 50 CO 0.71 0.40 1.76 -0.61 0.00 0.00 0.00 175.10 177.36 1z9b h GLN 51 N 7.78 1.10 0.00 2.72 4.15 -1.94 -2.30 115.11 126.62 1z9b h GLN 51 Ca -0.37 -0.20 0.00 0.00 0.77 0.00 0.00 58.65 58.84 1z9b h GLN 51 Cb 1.17 -0.18 0.00 0.00 0.21 0.00 0.00 27.48 28.69 1z9b h GLN 51 CO 0.60 0.90 0.00 0.41 -1.93 0.00 0.00 178.83 178.81 1z9b n GLY 52 N -0.85 -0.86 0.08 2.39 0.00 -1.26 -0.91 105.19 103.77 1z9b n GLY 52 Ca 0.06 -0.09 -0.08 0.00 0.00 0.00 0.00 46.02 45.91 1z9b n GLY 52 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1z9b h SER 53 N 0.00 0.00 0.02 1.61 0.02 -1.82 -2.86 113.55 110.52 1z9b h SER 53 Ca 0.00 0.00 -0.17 0.00 -0.84 0.00 0.00 61.79 60.78 1z9b h SER 53 Cb 0.00 0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.55 1z9b h SER 53 CO 0.00 1.00 -0.66 -0.37 -1.14 0.00 0.00 176.83 175.65 1z9b h VAL 54 N 0.00 1.43 -0.18 2.27 -1.51 -1.06 -2.89 116.25 114.32 1z9b h VAL 54 Ca -0.21 -2.16 0.04 0.00 -1.23 0.00 0.00 66.70 63.13 1z9b h VAL 54 Cb 1.95 2.69 -0.04 0.00 -2.13 0.00 0.00 31.29 33.75 1z9b h VAL 54 CO 0.09 0.63 -0.09 -0.33 -1.23 0.00 0.00 177.57 176.64 1z9b h GLU 55 N -0.12 -0.06 -0.48 5.19 4.39 -1.31 0.14 114.58 122.33 1z9b h GLU 55 Ca -0.09 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.53 1z9b h GLU 55 Cb 1.39 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 30.04 1z9b h GLU 55 CO 0.13 -0.04 -0.02 0.00 -1.16 0.00 0.00 179.01 177.92 1z9b h ALA 56 N 1.10 0.64 -0.41 3.43 0.00 -1.61 -1.61 119.26 120.80 1z9b h ALA 56 Ca 0.10 -0.29 -0.12 0.00 0.00 0.00 0.00 54.91 54.60 1z9b h ALA 56 Cb 0.22 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1z9b h ALA 56 CO -0.23 0.46 -0.20 1.25 0.00 0.00 0.00 179.25 180.53 1z9b h LEU 57 N 0.70 0.89 -0.68 0.00 5.85 -1.24 -2.62 115.31 118.21 1z9b h LEU 57 Ca 0.13 -0.41 0.05 0.00 0.84 0.00 0.00 57.88 58.49 1z9b h LEU 57 Cb 0.53 -0.25 -0.05 0.00 0.37 0.00 0.00 40.66 41.27 1z9b h LEU 57 CO 0.03 1.10 0.40 0.58 -0.34 0.00 0.00 178.44 180.21 1z9b h VAL 58 N 0.68 1.02 0.00 1.05 2.07 -0.58 0.13 116.25 120.62 1z9b h VAL 58 Ca 0.09 -0.26 -0.02 0.00 0.82 0.00 0.00 66.70 67.33 1z9b h VAL 58 Cb 0.77 0.20 -0.00 0.00 -1.52 0.00 0.00 31.29 30.73 1z9b h VAL 58 CO 0.06 0.14 -0.08 0.00 0.02 0.00 0.00 177.57 177.71 1z9b h ALA 59 N 1.33 1.17 0.00 1.67 0.00 -0.99 0.33 119.26 122.77 1z9b h ALA 59 Ca 0.29 -0.07 -0.13 0.00 0.00 0.00 0.00 54.91 55.00 1z9b h ALA 59 Cb 0.13 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1z9b h ALA 59 CO -0.15 0.10 -1.83 0.00 0.00 0.00 0.00 179.25 177.37 1z9b n ALA 60 N -2.21 2.25 0.10 0.00 0.00 -0.73 -4.10 120.51 115.82 1z9b n ALA 60 Ca -0.01 -0.69 -0.20 0.00 0.00 0.00 0.00 53.44 52.54 1z9b n ALA 60 Cb 0.23 -0.71 -0.15 0.00 0.00 0.00 0.00 19.45 18.83 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 0.57 -1.93 0.00 7.12 0.19 -3.18 115.31 118.08 1z9b h LEU 61 Ca -0.17 -0.67 -0.01 0.00 0.13 0.00 0.00 57.88 57.16 1z9b h LEU 61 Cb 1.44 -0.19 -0.00 0.00 -0.53 0.00 0.00 40.66 41.39 1z9b h LEU 61 CO 0.02 1.54 -0.04 0.06 -0.13 0.00 0.00 178.44 179.89 1z9b h GLN 62 N 0.10 0.00 -0.43 1.25 3.07 -0.57 -2.09 115.11 116.44 1z9b h GLN 62 Ca -0.22 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.52 1z9b h GLN 62 Cb 2.06 0.00 0.00 0.00 0.08 0.00 0.00 27.48 29.62 1z9b h GLN 62 CO 0.21 0.04 0.00 0.36 0.09 0.00 0.00 178.83 179.53 1z9b n LYS 63 N -3.22 2.42 -2.25 0.06 2.85 -1.20 -4.78 118.16 112.03 1z9b n LYS 63 Ca -0.01 -2.16 -0.36 0.00 -1.05 0.00 0.00 58.31 54.74 1z9b n LYS 63 Cb 0.24 -1.50 -0.03 0.00 -0.65 0.00 0.00 35.03 33.09 1z9b n LYS 63 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 177.40 176.46 1z9b n ILE 64 N 1.33 2.89 -0.88 0.58 2.08 -0.79 -4.00 119.36 120.57 1z9b n ILE 64 Ca 0.20 -2.97 0.00 0.00 0.56 0.00 0.00 62.75 60.54 1z9b n ILE 64 Cb 0.56 -2.27 0.00 0.00 -0.75 0.00 0.00 39.64 37.18 1z9b n ILE 64 CO 0.00 0.00 0.00 -0.67 0.56 0.00 0.00 176.55 176.44 1z9b n ASP 65 N 11.15 0.38 0.01 4.38 2.03 -1.26 -2.13 116.55 131.11 1z9b n ASP 65 Ca 0.47 -1.26 0.09 0.00 0.52 0.00 0.00 54.79 54.61 1z9b n ASP 65 Cb 0.46 -0.02 0.40 0.00 -0.72 0.00 0.00 41.12 41.24 1z9b n ASP 65 CO 0.00 0.00 0.00 0.55 -1.92 0.00 0.00 177.20 175.83 1z9b n VAL 66 N -0.11 0.72 -4.00 5.18 3.14 -1.26 -4.81 118.33 117.20 1z9b n VAL 66 Ca 0.00 0.17 -0.00 0.00 -2.96 0.00 0.00 64.34 61.55 1z9b n VAL 66 Cb 0.47 -0.87 -0.00 0.00 -1.06 0.00 0.00 33.84 32.37 1z9b n VAL 66 CO 0.00 0.00 0.00 -1.84 -6.46 0.00 0.00 176.83 168.53 1z9b n GLU 67 N -1.58 0.19 0.23 1.45 0.28 -1.26 -5.03 120.64 114.92 1z9b n GLU 67 Ca 0.04 -0.02 0.14 0.00 -0.16 0.00 0.00 57.16 57.16 1z9b n GLU 67 Cb 0.22 0.02 0.38 0.00 1.43 0.00 0.00 31.44 33.49 1z9b n GLU 67 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 177.13 177.75 1z9b h GLY 68 N 0.01 0.00 -7.22 -1.84 0.00 -2.00 -3.41 103.07 88.62 1z9b h GLY 68 Ca -0.00 0.00 -0.63 0.00 0.00 0.00 0.00 47.33 46.70 1z9b h GLY 68 CO 0.00 0.00 -0.18 0.14 0.00 0.00 0.00 176.54 176.50 1z9b s VAL 69 N -3.36 5.14 -0.22 4.60 1.01 -1.26 -4.87 120.40 121.44 1z9b s VAL 69 Ca 0.05 0.54 -0.15 0.00 0.00 0.00 0.00 61.98 62.42 1z9b s VAL 69 Cb 0.07 -3.76 -0.04 0.00 0.00 0.00 0.00 36.38 32.65 1z9b s VAL 69 CO 0.61 0.07 0.37 -0.13 0.00 0.00 0.00 175.10 176.02 1z9b s ARG 70 N 2.14 4.14 -0.04 2.72 1.81 -1.25 -4.70 118.95 123.77 1z9b s ARG 70 Ca 0.16 0.13 0.05 0.00 -1.72 0.00 0.00 55.73 54.35 1z9b s ARG 70 Cb -0.16 -3.56 -0.01 0.00 -0.45 0.00 0.00 34.95 30.78 1z9b s ARG 70 CO 0.10 -0.07 -0.19 0.08 -0.68 0.00 0.00 175.30 174.54 1z9b s VAL 71 N 1.42 1.58 0.03 3.52 1.01 -0.91 0.30 120.40 127.34 1z9b s VAL 71 Ca 0.17 -0.81 -0.10 0.00 0.00 0.00 0.00 61.98 61.25 1z9b s VAL 71 Cb -0.15 -1.35 0.01 0.00 0.00 0.00 0.00 36.38 34.89 1z9b s VAL 71 CO 0.08 0.45 0.20 -0.75 0.00 0.00 0.00 175.10 175.08 1z9b s LYS 72 N -0.06 0.66 0.50 2.72 2.20 0.67 -4.08 119.74 122.35 1z9b s LYS 72 Ca -0.03 -0.54 0.03 0.00 -0.36 0.00 0.00 55.97 55.07 1z9b s LYS 72 Cb -0.12 0.27 0.02 0.00 -1.51 0.00 0.00 37.83 36.50 1z9b s LYS 72 CO 0.02 -0.18 0.71 0.96 -0.36 0.00 0.00 175.35 176.50 1z9b s ILE 73 N -2.22 2.94 0.00 5.43 -5.25 -1.26 -1.38 121.20 119.45 1z9b s ILE 73 Ca -0.08 -0.73 0.00 0.00 -0.99 0.00 0.00 60.65 58.85 1z9b s ILE 73 Cb -0.03 -3.07 0.00 0.00 2.95 0.00 0.00 42.46 42.32 1z9b s ILE 73 CO -0.02 -0.04 0.00 -0.38 -1.79 0.00 0.00 174.94 172.71 1z9b n ILE 74 N -2.18 0.00 -3.71 8.37 -0.00 -1.19 -4.87 119.36 115.78 1z9b n ILE 74 Ca 0.07 0.00 -0.11 0.00 -0.00 0.00 0.00 62.75 62.71 1z9b n ILE 74 Cb 0.59 -0.21 -0.11 0.00 -0.00 0.00 0.00 39.64 39.92 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 -1.23 -0.53 0.00 1.39 5.04 -1.26 -5.11 115.29 113.59 1z9b s HIS 75 Ca 0.00 1.19 0.07 0.00 -1.54 0.00 0.00 55.06 54.77 1z9b s HIS 75 Cb 0.00 0.21 -0.02 0.00 0.04 0.00 0.00 32.58 32.82 1z9b s HIS 75 CO 0.00 -0.29 -0.20 0.00 -2.34 0.00 0.00 174.74 171.91 1z9b s ALA 76 N 0.98 1.70 -0.16 1.58 0.00 -1.26 -1.99 121.76 122.62 1z9b s ALA 76 Ca -0.06 -0.92 -0.12 0.00 0.00 0.00 0.00 51.96 50.86 1z9b s ALA 76 Cb -0.07 -0.40 0.05 0.00 0.00 0.00 0.00 23.12 22.70 1z9b s ALA 76 CO -0.08 0.41 0.40 0.00 0.00 0.00 0.00 175.76 176.48 1z9b s ALA 77 N -0.57 -0.99 -0.84 0.00 0.00 -0.76 -5.00 121.76 113.61 1z9b s ALA 77 Ca 0.08 1.28 -0.17 0.00 0.00 0.00 0.00 51.96 53.15 1z9b s ALA 77 Cb -0.08 -0.76 0.15 0.00 0.00 0.00 0.00 23.12 22.43 1z9b s ALA 77 CO -0.00 -0.22 0.95 0.54 0.00 0.00 0.00 175.76 177.03 1z9b s VAL 78 N 0.75 4.99 -0.07 0.00 0.11 -1.26 -3.15 120.40 121.77 1z9b s VAL 78 Ca -0.04 -1.70 -0.31 0.00 -2.93 0.00 0.00 61.98 56.99 1z9b s VAL 78 Cb -0.05 -4.64 0.12 0.00 -1.53 0.00 0.00 36.38 30.28 1z9b s VAL 78 CO -0.05 -1.30 1.37 -0.83 -3.33 0.00 0.00 175.10 170.96 1z9b s GLY 79 N 3.20 -0.31 0.87 6.54 0.00 -0.71 -4.95 107.32 111.95 1z9b s GLY 79 Ca 0.24 0.45 -0.12 0.00 0.00 0.00 0.00 44.72 45.29 1z9b s GLY 79 CO -0.06 3.89 1.19 0.00 0.00 0.00 0.00 173.10 178.11 1z9b n ALA 80 N -0.77 -1.10 -2.65 3.20 0.00 -1.26 -3.98 120.51 113.95 1z9b n ALA 80 Ca -0.01 -1.67 -0.43 0.00 0.00 0.00 0.00 53.44 51.33 1z9b n ALA 80 Cb 0.61 -0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.03 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 -3.56 4.68 0.28 0.00 1.09 -0.23 -4.97 121.20 118.50 1z9b s ILE 81 Ca 0.69 1.76 0.12 0.00 -1.10 0.00 0.00 60.65 62.12 1z9b s ILE 81 Cb -0.02 -4.28 -0.05 0.00 -1.06 0.00 0.00 42.46 37.05 1z9b s ILE 81 CO 0.48 -0.24 -0.19 0.42 -0.10 0.00 0.00 174.94 175.31 1z9b s THR 82 N 3.21 2.49 0.14 2.92 -4.23 -1.26 -0.58 115.64 118.33 1z9b s THR 82 Ca 0.41 -2.39 -0.20 0.00 -1.18 0.00 0.00 61.69 58.33 1z9b s THR 82 Cb -0.14 -2.33 0.01 0.00 1.34 0.00 0.00 72.50 71.38 1z9b s THR 82 CO 0.09 -0.39 1.68 -0.33 -0.54 0.00 0.00 174.62 175.13 1z9b h GLU 83 N 2.25 -0.08 0.00 3.99 3.07 -1.88 -1.21 114.58 120.72 1z9b h GLU 83 Ca -0.40 0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.46 1z9b h GLU 83 Cb 1.26 0.02 0.00 0.00 -0.84 0.00 0.00 28.75 29.19 1z9b h GLU 83 CO 0.61 -0.05 0.00 0.77 -1.40 0.00 0.00 179.01 178.93 1z9b h SER 84 N -0.09 0.00 0.61 1.42 0.02 -1.98 -1.35 113.55 112.19 1z9b h SER 84 Ca 0.13 0.00 -0.27 0.00 -0.84 0.00 0.00 61.79 60.80 1z9b h SER 84 Cb 0.27 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.78 1z9b h SER 84 CO -0.29 0.00 -1.49 -0.78 -1.14 0.00 0.00 176.83 173.13 1z9b h ASP 85 N 0.00 0.08 1.02 3.07 3.58 -1.67 -3.23 116.42 119.27 1z9b h ASP 85 Ca 0.00 -0.13 -0.06 0.00 0.42 0.00 0.00 57.03 57.25 1z9b h ASP 85 Cb 0.31 -0.03 -0.01 0.00 1.72 0.00 0.00 39.33 41.32 1z9b h ASP 85 CO 0.00 1.12 -0.30 0.40 -2.88 0.00 0.00 179.24 177.58 1z9b h ILE 86 N 0.01 0.66 -0.17 2.25 2.04 -0.42 -2.81 117.51 119.07 1z9b h ILE 86 Ca -0.21 -1.37 0.05 0.00 1.00 0.00 0.00 64.86 64.33 1z9b h ILE 86 Cb 1.94 1.91 -0.01 0.00 -0.74 0.00 0.00 36.82 39.92 1z9b h ILE 86 CO 0.11 0.29 0.23 0.28 0.00 0.00 0.00 178.15 179.06 1z9b h SER 87 N 0.00 0.00 0.43 1.72 0.02 -1.39 0.20 113.55 114.53 1z9b h SER 87 Ca -0.00 0.00 -0.23 0.00 -0.84 0.00 0.00 61.79 60.72 1z9b h SER 87 Cb 0.88 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.42 1z9b h SER 87 CO 0.04 0.00 -0.98 0.25 -1.14 0.00 0.00 176.83 175.00 1z9b h LEU 88 N 0.00 0.46 0.37 5.07 7.12 -1.66 -3.02 115.31 123.64 1z9b h LEU 88 Ca 0.08 -0.39 -0.01 0.00 0.13 0.00 0.00 57.88 57.70 1z9b h LEU 88 Cb 0.54 -0.14 -0.01 0.00 -0.53 0.00 0.00 40.66 40.51 1z9b h LEU 88 CO -0.00 1.20 -0.29 0.00 -0.13 0.00 0.00 178.44 179.22 1z9b h ALA 89 N 0.76 -0.66 0.00 1.25 0.00 -0.71 0.64 119.26 120.53 1z9b h ALA 89 Ca -0.08 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.65 1z9b h ALA 89 Cb 1.62 0.39 -0.01 0.00 0.00 0.00 0.00 17.79 19.80 1z9b h ALA 89 CO 0.16 -0.90 -0.29 0.00 0.00 0.00 0.00 179.25 178.23 1z9b h THR 90 N -0.66 0.70 0.52 0.00 1.03 -1.65 0.27 112.91 113.11 1z9b h THR 90 Ca -0.03 -1.29 -0.03 0.00 -0.01 0.00 0.00 66.41 65.05 1z9b h THR 90 Cb 0.58 1.84 0.01 0.00 -1.07 0.00 0.00 68.15 69.50 1z9b h THR 90 CO -0.01 0.28 -0.25 0.00 -0.01 0.00 0.00 175.52 175.53 1z9b h ALA 91 N 1.71 -0.83 -0.18 0.00 0.00 -1.20 -3.26 119.26 115.50 1z9b h ALA 91 Ca -0.00 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1z9b h ALA 91 Cb 0.81 0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1z9b h ALA 91 CO 0.04 -0.78 0.00 0.43 0.00 0.00 0.00 179.25 178.94 1z9b n SER 92 N -4.67 1.99 -1.39 0.00 7.64 0.14 -4.89 113.62 112.42 1z9b n SER 92 Ca -0.09 -1.75 -0.11 0.00 1.01 0.00 0.00 58.87 57.94 1z9b n SER 92 Cb 0.27 -0.11 0.00 0.00 -1.01 0.00 0.00 64.21 63.36 1z9b n SER 92 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1z9b n ASN 93 N 0.54 -3.71 -4.83 6.43 5.03 -0.16 -4.73 115.26 113.82 1z9b n ASN 93 Ca 0.17 -0.05 -0.38 0.00 0.87 0.00 0.00 54.58 55.19 1z9b n ASN 93 Cb 0.39 -2.84 -0.06 0.00 -1.02 0.00 0.00 39.78 36.24 1z9b n ASN 93 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1z9b s ALA 94 N -2.65 3.70 0.03 5.41 0.00 0.78 -4.45 121.76 124.58 1z9b s ALA 94 Ca 0.05 -0.26 -0.11 0.00 0.00 0.00 0.00 51.96 51.64 1z9b s ALA 94 Cb -0.02 -2.36 -0.05 0.00 0.00 0.00 0.00 23.12 20.68 1z9b s ALA 94 CO 0.06 0.46 0.37 0.42 0.00 0.00 0.00 175.76 177.07 1z9b s ILE 95 N -0.95 5.13 -0.29 0.00 -1.09 -1.15 -4.30 121.20 118.54 1z9b s ILE 95 Ca 0.23 0.53 -0.17 0.00 -2.23 0.00 0.00 60.65 59.01 1z9b s ILE 95 Cb -0.16 -3.64 -0.02 0.00 -1.58 0.00 0.00 42.46 37.06 1z9b s ILE 95 CO 0.12 0.42 0.45 -0.69 -1.23 0.00 0.00 174.94 174.01 1z9b s VAL 96 N -1.25 5.10 -0.24 2.92 1.01 -1.26 -0.86 120.40 125.83 1z9b s VAL 96 Ca 0.28 0.58 -0.01 0.00 0.00 0.00 0.00 61.98 62.82 1z9b s VAL 96 Cb -0.15 -3.81 0.02 0.00 0.00 0.00 0.00 36.38 32.44 1z9b s VAL 96 CO 0.15 0.03 -0.08 0.27 0.00 0.00 0.00 175.10 175.47 1z9b s ILE 97 N 2.22 2.79 0.37 2.22 -4.36 -0.89 -0.58 121.20 122.97 1z9b s ILE 97 Ca 0.18 -0.97 0.08 0.00 -0.26 0.00 0.00 60.65 59.67 1z9b s ILE 97 Cb -0.16 -2.37 -0.05 0.00 1.25 0.00 0.00 42.46 41.13 1z9b s ILE 97 CO 0.11 0.27 0.13 -0.83 0.24 0.00 0.00 174.94 174.86 1z9b s GLY 98 N 1.33 2.11 -0.17 6.27 0.00 0.21 -1.65 107.32 115.42 1z9b s GLY 98 Ca 0.01 -1.96 -0.02 0.00 0.00 0.00 0.00 44.72 42.75 1z9b s GLY 98 CO -0.06 -1.84 0.01 -1.36 0.00 0.00 0.00 173.10 169.85 1z9b s PHE 99 N -2.51 1.18 -0.94 1.90 0.08 -0.91 -0.83 117.98 115.94 1z9b s PHE 99 Ca 0.39 -0.84 0.00 0.00 0.12 0.00 0.00 56.93 56.60 1z9b s PHE 99 Cb 0.00 -1.08 0.00 0.00 -0.57 0.00 0.00 43.02 41.38 1z9b s PHE 99 CO 0.22 -0.57 0.00 0.09 -0.10 0.00 0.00 175.22 174.86 1z9b n ASN 100 N 5.01 -5.72 -0.13 1.36 3.02 -1.26 -3.77 115.26 113.77 1z9b n ASN 100 Ca -0.09 0.22 -0.27 0.00 -0.03 0.00 0.00 54.58 54.41 1z9b n ASN 100 Cb 0.48 -4.00 -0.10 0.00 -0.61 0.00 0.00 39.78 35.54 1z9b n ASN 100 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 1z9b n VAL 101 N -2.19 1.53 -0.34 2.41 0.24 -1.26 -4.95 118.33 113.78 1z9b n VAL 101 Ca -0.09 -0.25 0.04 0.00 -2.04 0.00 0.00 64.34 62.00 1z9b n VAL 101 Cb 0.57 -1.95 -0.02 0.00 -1.47 0.00 0.00 33.84 30.97 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 -4.32 -0.76 -3.17 7.34 3.00 -1.26 -4.79 116.66 112.71 1z9b n ARG 102 Ca -0.46 0.60 -0.20 0.00 -0.01 0.00 0.00 57.85 57.78 1z9b n ARG 102 Cb 0.81 -0.89 0.01 0.00 0.00 0.00 0.00 32.46 32.38 1z9b n ARG 102 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.63 176.38 1z9b s PRO 103 N -2.94 3.00 0.58 5.56 0.05 -1.26 -1.06 135.00 138.92 1z9b s PRO 103 Ca 0.00 -0.86 -0.17 0.00 0.05 0.00 0.00 61.00 60.02 1z9b s PRO 103 Cb 0.00 -2.70 -0.04 0.00 0.05 0.00 0.00 34.50 31.81 1z9b s PRO 103 CO 0.00 -0.17 1.09 0.34 0.05 0.00 0.00 177.00 178.31 1z9b s ASP 104 N -4.24 5.67 0.54 6.66 -1.08 0.25 -4.86 116.67 119.61 1z9b s ASP 104 Ca 0.49 2.00 0.28 0.00 -0.52 0.00 0.00 52.55 54.79 1z9b s ASP 104 Cb -0.10 -2.56 1.52 0.00 -1.46 0.00 0.00 42.92 40.33 1z9b s ASP 104 CO 0.34 -1.25 2.11 0.00 0.52 0.00 0.00 175.17 176.90 1z9b h ALA 105 N 0.75 1.35 0.00 3.66 0.00 -1.99 -0.02 119.26 123.01 1z9b h ALA 105 Ca -0.48 -0.09 -0.19 0.00 0.00 0.00 0.00 54.91 54.15 1z9b h ALA 105 Cb 1.24 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.98 1z9b h ALA 105 CO 0.57 0.12 -1.36 -0.91 0.00 0.00 0.00 179.25 177.66 1z9b h ASN 106 N 0.00 0.00 -0.29 0.00 2.35 -1.96 -3.28 115.58 112.40 1z9b h ASN 106 Ca -0.00 0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 55.68 1z9b h ASN 106 Cb 0.26 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.62 1z9b h ASN 106 CO 0.01 0.68 -0.10 0.00 -1.65 0.00 0.00 177.43 176.37 1z9b h ALA 107 N 1.32 0.40 0.00 -0.83 0.00 -1.52 0.26 119.26 118.89 1z9b h ALA 107 Ca -0.16 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.44 1z9b h ALA 107 Cb 1.66 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 19.35 1z9b h ALA 107 CO 0.06 0.25 -0.02 1.57 0.00 0.00 0.00 179.25 181.11 1z9b h LYS 108 N 0.33 0.00 0.00 0.00 2.10 -1.18 0.14 116.57 117.96 1z9b h LYS 108 Ca 0.07 0.00 -0.08 0.00 -2.00 0.00 0.00 60.65 58.64 1z9b h LYS 108 Cb 0.60 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.92 1z9b h LYS 108 CO 0.03 0.02 -0.45 0.00 -2.00 0.00 0.00 179.45 177.05 1z9b h ARG 109 N 0.00 0.00 -0.51 0.07 3.08 -1.51 -3.35 114.38 112.17 1z9b h ARG 109 Ca -0.00 0.00 0.10 0.00 0.07 0.00 0.00 59.98 60.15 1z9b h ARG 109 Cb 0.12 0.00 -0.08 0.00 0.08 0.00 0.00 29.97 30.09 1z9b h ARG 109 CO 0.00 0.87 0.03 0.00 -1.07 0.00 0.00 179.97 179.80 1z9b h ALA 110 N -0.30 0.51 -0.94 0.04 0.00 0.38 -0.87 119.26 118.09 1z9b h ALA 110 Ca -0.12 0.14 0.20 0.00 0.00 0.00 0.00 54.91 55.13 1z9b h ALA 110 Cb 1.00 0.23 -0.08 0.00 0.00 0.00 0.00 17.79 18.94 1z9b h ALA 110 CO -0.07 -0.37 0.61 0.00 0.00 0.00 0.00 179.25 179.42 1z9b h ALA 111 N 1.44 2.09 0.15 0.00 0.00 -0.94 0.13 119.26 122.14 1z9b h ALA 111 Ca 0.26 0.03 -0.30 0.00 0.00 0.00 0.00 54.91 54.90 1z9b h ALA 111 Cb 0.38 -0.04 0.02 0.00 0.00 0.00 0.00 17.79 18.16 1z9b h ALA 111 CO -0.40 -0.40 -1.29 0.93 0.00 0.00 0.00 179.25 178.08 1z9b h GLU 112 N 0.49 0.51 0.00 0.00 4.39 -1.31 -1.01 114.58 117.64 1z9b h GLU 112 Ca 0.50 -0.75 0.00 0.00 0.34 0.00 0.00 59.36 59.45 1z9b h GLU 112 Cb 1.13 0.26 0.00 0.00 -0.10 0.00 0.00 28.75 30.04 1z9b h GLU 112 CO -0.22 1.34 0.00 0.45 -1.16 0.00 0.00 179.01 179.42 1z9b n SER 113 N -3.71 0.00 -0.88 1.42 2.88 -0.30 -2.39 113.62 110.65 1z9b n SER 113 Ca -0.13 0.42 0.08 0.00 -1.33 0.00 0.00 58.87 57.91 1z9b n SER 113 Cb 1.02 -0.46 0.19 0.00 -0.75 0.00 0.00 64.21 64.21 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 -1.46 2.48 -0.92 -1.46 1.02 0.30 -4.97 120.64 115.62 1z9b n GLU 114 Ca 0.05 -2.13 0.00 0.00 -0.02 0.00 0.00 57.16 55.07 1z9b n GLU 114 Cb 0.21 -1.38 0.00 0.00 -0.02 0.00 0.00 31.44 30.25 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 0.97 -0.97 -5.09 3.49 5.02 -0.73 -4.48 118.16 116.38 1z9b n LYS 115 Ca 0.15 0.24 -0.29 0.00 -2.02 0.00 0.00 58.31 56.39 1z9b n LYS 115 Cb 0.49 -4.15 -0.15 0.00 -0.02 0.00 0.00 35.03 31.19 1z9b n LYS 115 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 1z9b s VAL 116 N -1.54 1.91 -0.17 -0.18 -7.23 -0.46 -5.01 120.40 107.72 1z9b s VAL 116 Ca 0.00 -1.10 -0.09 0.00 -1.81 0.00 0.00 61.98 58.98 1z9b s VAL 116 Cb 0.00 -1.60 -0.05 0.00 0.56 0.00 0.00 36.38 35.29 1z9b s VAL 116 CO 0.00 0.47 0.13 1.51 -0.31 0.00 0.00 175.10 176.90 1z9b s ASP 117 N -0.74 6.23 -0.07 4.85 -4.77 -1.26 -4.16 116.67 116.74 1z9b s ASP 117 Ca 0.09 0.30 -0.10 0.00 -3.30 0.00 0.00 52.55 49.54 1z9b s ASP 117 Cb -0.09 -2.07 -0.05 0.00 -1.09 0.00 0.00 42.92 39.62 1z9b s ASP 117 CO -0.00 0.26 0.25 0.27 0.70 0.00 0.00 175.17 176.65 1z9b s ILE 118 N -0.10 5.31 -0.06 2.11 -4.36 -1.26 -4.02 121.20 118.82 1z9b s ILE 118 Ca 0.10 0.47 0.01 0.00 -0.26 0.00 0.00 60.65 60.98 1z9b s ILE 118 Cb -0.11 -3.53 0.02 0.00 1.25 0.00 0.00 42.46 40.08 1z9b s ILE 118 CO 0.00 0.60 -0.07 -0.60 0.24 0.00 0.00 174.94 175.10 1z9b s ARG 119 N -1.00 1.21 -0.05 0.37 3.52 0.26 -5.00 118.95 118.25 1z9b s ARG 119 Ca 0.18 -0.23 -0.04 0.00 -0.13 0.00 0.00 55.73 55.52 1z9b s ARG 119 Cb -0.14 -1.12 0.02 0.00 -1.56 0.00 0.00 34.95 32.15 1z9b s ARG 119 CO 0.08 -0.06 0.13 -0.48 -0.81 0.00 0.00 175.30 174.15 1z9b s LEU 120 N 0.93 1.36 -0.39 -0.88 -0.00 -1.26 -0.62 118.68 117.82 1z9b s LEU 120 Ca -0.10 0.26 -0.13 0.00 -0.00 0.00 0.00 54.13 54.16 1z9b s LEU 120 Cb -0.15 0.42 0.02 0.00 -0.00 0.00 0.00 46.19 46.48 1z9b s LEU 120 CO 0.01 -0.06 0.48 1.57 -0.00 0.00 0.00 176.35 178.34 1z9b n HIS 121 N 3.24 -3.33 -2.35 3.48 -0.00 -0.02 -4.84 115.22 111.41 1z9b n HIS 121 Ca -0.15 1.36 -0.37 0.00 -0.00 0.00 0.00 57.72 58.57 1z9b n HIS 121 Cb 0.58 -3.92 -0.04 0.00 -0.00 0.00 0.00 29.99 26.62 1z9b n HIS 121 CO 0.00 0.00 0.00 0.50 -0.00 0.00 0.00 176.34 176.84 1z9b s ARG 122 N -2.36 3.10 -0.81 1.57 3.00 -1.26 -4.90 118.95 117.28 1z9b s ARG 122 Ca 0.20 -0.50 -0.19 0.00 -1.00 0.00 0.00 55.73 54.24 1z9b s ARG 122 Cb -0.06 -4.93 0.12 0.00 0.00 0.00 0.00 34.95 30.09 1z9b s ARG 122 CO 0.72 -2.59 1.00 -1.50 0.00 0.00 0.00 175.30 172.93 1z9b s ILE 123 N 7.06 4.75 0.37 4.11 1.10 -1.26 -4.84 121.20 132.48 1z9b s ILE 123 Ca 0.53 -1.33 0.13 0.00 -0.51 0.00 0.00 60.65 59.47 1z9b s ILE 123 Cb -0.05 -4.69 0.10 0.00 0.15 0.00 0.00 42.46 37.97 1z9b s ILE 123 CO 0.01 -1.39 1.83 -0.29 -2.11 0.00 0.00 174.94 172.99 1z9b h ILE 124 N 5.78 1.24 -1.94 2.00 2.10 -1.98 -3.49 117.51 121.21 1z9b h ILE 124 Ca -0.01 -1.27 0.16 0.00 1.08 0.00 0.00 64.86 64.83 1z9b h ILE 124 Cb 1.04 1.69 -0.09 0.00 -1.09 0.00 0.00 36.82 38.37 1z9b h ILE 124 CO 1.09 0.36 -0.68 0.00 -1.08 0.00 0.00 178.15 177.84 1z9b n TYR 125 N -4.07 -2.16 0.00 2.19 9.36 -1.26 -4.81 117.16 116.41 1z9b n TYR 125 Ca -0.02 1.19 0.00 0.00 3.32 0.00 0.00 57.90 62.39 1z9b n TYR 125 Cb 0.41 -1.98 0.00 0.00 -0.63 0.00 0.00 39.34 37.14 1z9b n TYR 125 CO 0.00 0.00 0.00 -1.71 0.22 0.00 0.00 176.86 175.37 1z9b n ASN 126 N -3.11 0.00 -1.73 2.98 2.85 -1.26 -4.03 115.26 110.96 1z9b n ASN 126 Ca -0.05 0.00 -0.05 0.00 -0.11 0.00 0.00 54.58 54.37 1z9b n ASN 126 Cb 0.36 0.00 0.23 0.00 1.24 0.00 0.00 39.78 41.61 1z9b n ASN 126 CO 0.00 0.00 0.00 1.33 -2.11 0.00 0.00 177.26 176.48 1z9b n VAL 127 N 0.00 2.36 0.94 3.44 0.24 -1.26 -4.21 118.33 119.83 1z9b n VAL 127 Ca 0.00 -1.24 0.13 0.00 -2.04 0.00 0.00 64.34 61.19 1z9b n VAL 127 Cb 0.00 -0.46 0.42 0.00 -1.47 0.00 0.00 33.84 32.34 1z9b n VAL 127 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1z9b n ILE 128 N -0.08 0.07 -0.07 1.34 0.13 -1.26 -3.23 119.36 116.26 1z9b n ILE 128 Ca 0.32 -0.04 -0.06 0.00 -1.10 0.00 0.00 62.75 61.87 1z9b n ILE 128 Cb 1.16 -0.18 -0.02 0.00 -0.84 0.00 0.00 39.64 39.76 1z9b n ILE 128 CO 0.00 0.00 0.00 1.21 2.80 0.00 0.00 176.55 180.56 1z9b n GLU 129 N -1.60 0.46 -3.74 9.51 2.13 -1.26 -4.74 120.64 121.41 1z9b n GLU 129 Ca 0.06 0.51 -0.37 0.00 0.66 0.00 0.00 57.16 58.03 1z9b n GLU 129 Cb 0.35 -1.68 -0.11 0.00 0.27 0.00 0.00 31.44 30.27 1z9b n GLU 129 CO 0.00 0.00 0.00 -1.21 -0.41 0.00 0.00 177.13 175.51 1z9b s GLU 130 N -2.29 2.16 0.10 5.31 2.02 -1.25 -4.86 118.70 119.89 1z9b s GLU 130 Ca -0.17 -1.94 -0.13 0.00 0.02 0.00 0.00 54.97 52.76 1z9b s GLU 130 Cb 0.02 -3.66 -0.15 0.00 0.10 0.00 0.00 34.13 30.44 1z9b s GLU 130 CO 0.26 -1.11 1.31 0.82 0.02 0.00 0.00 175.26 176.56 1z9b h ILE 131 N 6.14 1.28 -3.32 -1.63 5.03 -1.84 -3.42 117.51 119.76 1z9b h ILE 131 Ca -0.12 -1.93 -0.64 0.00 -0.12 0.00 0.00 64.86 62.05 1z9b h ILE 131 Cb 1.03 1.96 -0.33 0.00 -3.03 0.00 0.00 36.82 36.45 1z9b h ILE 131 CO 0.72 0.61 -0.86 -1.83 -0.68 0.00 0.00 178.15 176.11 1z9b s GLU 132 N -3.79 2.73 -0.05 2.37 -1.05 -1.26 -5.05 118.70 112.60 1z9b s GLU 132 Ca -0.11 -0.76 -0.00 0.00 -0.15 0.00 0.00 54.97 53.95 1z9b s GLU 132 Cb 0.08 -2.14 -0.00 0.00 -0.44 0.00 0.00 34.13 31.64 1z9b s GLU 132 CO 0.90 0.09 -0.00 0.00 0.95 0.00 0.00 175.26 177.20 1z9b h ALA 133 N 6.96 0.00 0.00 -0.84 0.00 -1.98 -3.46 119.26 119.93 1z9b h ALA 133 Ca -0.25 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1z9b h ALA 133 Cb 1.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1z9b h ALA 133 CO 0.49 0.00 -0.15 0.00 0.00 0.00 0.00 179.25 179.59 1z9b n ALA 134 N -2.37 1.42 -1.27 0.00 0.00 -1.26 -5.11 120.51 111.92 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 0.05 0.00 0.00 0.00 0.00 0.00 19.45 19.50 1z9b n ALA 134 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.50 177.38