#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z9b h GLU 2 N 0.00 0.00 0.00 -3.83 5.08 -2.09 -3.47 114.58 110.27 1z9b h GLU 2 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1z9b h GLU 2 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1z9b h GLU 2 CO 0.00 0.55 0.00 1.19 -1.00 0.00 0.00 179.01 179.75 1z9b n PHE 3 N -4.56 -1.24 -3.61 4.33 3.72 -1.26 -5.11 117.46 109.72 1z9b n PHE 3 Ca -0.17 0.22 -0.20 0.00 -0.05 0.00 0.00 57.45 57.26 1z9b n PHE 3 Cb 0.43 0.32 -0.01 0.00 -0.94 0.00 0.00 39.48 39.28 1z9b n PHE 3 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 176.76 175.50 1z9b s GLU 4 N -1.84 3.03 0.00 -1.08 2.02 -1.26 -5.00 118.70 114.57 1z9b s GLU 4 Ca 0.00 -1.07 0.26 0.00 0.02 0.00 0.00 54.97 54.18 1z9b s GLU 4 Cb 0.00 -2.73 0.72 0.00 0.10 0.00 0.00 34.13 32.22 1z9b s GLU 4 CO 0.00 0.10 1.56 1.28 0.02 0.00 0.00 175.26 178.22 1z9b n LEU 5 N -1.54 0.46 0.00 1.80 4.77 -1.26 -4.84 117.00 116.39 1z9b n LEU 5 Ca -0.01 0.06 0.00 0.00 -0.03 0.00 0.00 56.01 56.03 1z9b n LEU 5 Cb 0.58 -0.28 0.00 0.00 -2.33 0.00 0.00 43.42 41.40 1z9b n LEU 5 CO 0.42 0.11 0.00 0.61 -1.33 0.00 0.00 177.39 177.20 1z9b n GLY 6 N 1.47 0.93 3.72 -0.72 0.00 -1.26 -5.08 105.19 104.25 1z9b n GLY 6 Ca 0.07 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.74 1z9b n GLY 6 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1z9b s THR 7 N -2.00 5.39 0.14 2.61 -4.23 -1.26 -4.98 115.64 111.32 1z9b s THR 7 Ca 0.00 0.23 -0.17 0.00 -1.18 0.00 0.00 61.69 60.57 1z9b s THR 7 Cb 0.00 -3.49 -0.01 0.00 1.34 0.00 0.00 72.50 70.34 1z9b s THR 7 CO 0.00 0.42 1.79 -0.09 -0.54 0.00 0.00 174.62 176.20 1z9b h ARG 8 N 6.79 0.49 -4.75 3.99 2.43 -2.04 -3.03 114.38 118.25 1z9b h ARG 8 Ca -0.41 -0.04 -0.73 0.00 -0.81 0.00 0.00 59.98 58.00 1z9b h ARG 8 Cb 1.15 -0.11 -0.14 0.00 -0.42 0.00 0.00 29.97 30.45 1z9b h ARG 8 CO 0.75 0.34 1.76 0.41 -1.51 0.00 0.00 179.97 181.72 1z9b n GLY 9 N -1.13 3.49 3.77 2.80 0.00 -1.26 -4.98 105.19 107.86 1z9b n GLY 9 Ca -0.00 -1.88 -0.41 0.00 0.00 0.00 0.00 46.02 43.73 1z9b n GLY 9 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1z9b s SER 10 N 2.83 6.62 -0.75 1.61 0.01 -1.15 -2.80 113.70 120.07 1z9b s SER 10 Ca 0.45 2.79 -0.02 0.00 1.31 0.00 0.00 55.95 60.48 1z9b s SER 10 Cb 0.02 -2.65 0.00 0.00 0.21 0.00 0.00 66.02 63.60 1z9b s SER 10 CO 0.01 -0.68 0.31 -1.20 0.41 0.00 0.00 173.24 172.10 1z9b n SER 11 N 1.08 -3.80 0.17 2.44 7.64 -1.26 -4.92 113.62 114.97 1z9b n SER 11 Ca 0.02 -0.15 0.13 0.00 1.01 0.00 0.00 58.87 59.88 1z9b n SER 11 Cb 0.41 -2.67 0.32 0.00 -1.01 0.00 0.00 64.21 61.25 1z9b n SER 11 CO 0.00 0.00 0.00 0.08 -3.01 0.00 0.00 175.04 172.11 1z9b h ARG 12 N -0.72 0.00 -6.00 1.43 0.11 -1.93 -3.44 114.38 103.83 1z9b h ARG 12 Ca -0.26 0.00 -0.54 0.00 0.10 0.00 0.00 59.98 59.28 1z9b h ARG 12 Cb 1.18 0.00 -0.07 0.00 1.11 0.00 0.00 29.97 32.19 1z9b h ARG 12 CO 0.28 0.00 -0.46 0.14 0.10 0.00 0.00 179.97 180.03 1z9b s VAL 13 N -3.19 2.45 0.09 0.08 -7.23 -1.26 -5.09 120.40 106.25 1z9b s VAL 13 Ca 0.08 -1.57 -0.30 0.00 -1.81 0.00 0.00 61.98 58.38 1z9b s VAL 13 Cb 0.09 -3.00 -0.05 0.00 0.56 0.00 0.00 36.38 33.97 1z9b s VAL 13 CO 0.62 -0.01 1.01 -0.62 -0.31 0.00 0.00 175.10 175.79 1z9b s ASP 14 N -3.98 7.39 0.33 4.85 -1.08 -1.26 -4.91 116.67 118.01 1z9b s ASP 14 Ca 0.43 1.83 0.26 0.00 -0.52 0.00 0.00 52.55 54.55 1z9b s ASP 14 Cb 0.01 -2.59 0.81 0.00 -1.46 0.00 0.00 42.92 39.70 1z9b s ASP 14 CO 0.24 -0.18 1.75 -0.07 0.52 0.00 0.00 175.17 177.44 1z9b h LEU 15 N 5.93 0.00 -8.20 -1.34 3.38 -1.98 -3.41 115.31 109.69 1z9b h LEU 15 Ca -0.42 0.00 -0.67 0.00 0.09 0.00 0.00 57.88 56.88 1z9b h LEU 15 Cb 1.21 0.00 -0.31 0.00 0.09 0.00 0.00 40.66 41.65 1z9b h LEU 15 CO 0.74 0.00 -0.75 0.00 0.09 0.00 0.00 178.44 178.52 1z9b s GLN 16 N -3.26 2.97 -0.57 1.13 -2.07 -1.26 -5.03 119.66 111.56 1z9b s GLN 16 Ca 0.07 -0.88 0.04 0.00 -1.82 0.00 0.00 55.36 52.77 1z9b s GLN 16 Cb 0.09 -2.96 0.14 0.00 -1.09 0.00 0.00 33.01 29.20 1z9b s GLN 16 CO 0.57 -0.34 0.33 -1.21 -1.32 0.00 0.00 175.29 173.32 1z9b s GLU 17 N 1.36 2.10 -0.10 9.60 2.02 -1.26 -4.81 118.70 127.61 1z9b s GLU 17 Ca 0.02 -2.82 0.13 0.00 0.02 0.00 0.00 54.97 52.32 1z9b s GLU 17 Cb -0.16 -3.31 0.26 0.00 0.10 0.00 0.00 34.13 31.02 1z9b s GLU 17 CO -0.05 -1.17 1.13 1.04 0.02 0.00 0.00 175.26 176.23 1z9b n GLN 18 N 2.77 0.86 0.19 1.61 3.00 -1.26 -4.76 117.38 119.79 1z9b n GLN 18 Ca 0.10 -2.24 0.14 0.00 -0.01 0.00 0.00 57.00 54.98 1z9b n GLN 18 Cb 0.33 -1.09 0.63 0.00 0.00 0.00 0.00 30.24 30.10 1z9b n GLN 18 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.06 176.97 1z9b h ARG 19 N 0.30 0.00 0.00 -1.09 1.12 -1.91 -0.23 114.38 112.58 1z9b h ARG 19 Ca -0.03 0.00 -0.05 0.00 -1.11 0.00 0.00 59.98 58.79 1z9b h ARG 19 Cb 1.21 0.00 -0.12 0.00 -0.01 0.00 0.00 29.97 31.05 1z9b h ARG 19 CO 0.01 0.00 -0.57 0.43 -3.11 0.00 0.00 179.97 176.73 1z9b n SER 20 N -2.48 1.33 -0.19 -3.80 7.64 -1.26 -3.25 113.62 111.60 1z9b n SER 20 Ca 0.00 -2.85 -0.08 0.00 1.01 0.00 0.00 58.87 56.95 1z9b n SER 20 Cb 0.17 -0.39 0.06 0.00 -1.01 0.00 0.00 64.21 63.05 1z9b n SER 20 CO 0.00 0.00 0.00 1.62 -3.01 0.00 0.00 175.04 173.65 1z9b h VAL 21 N 3.65 1.26 0.00 0.44 3.04 -1.34 -3.45 116.25 119.85 1z9b h VAL 21 Ca -0.07 -1.12 0.00 0.00 -1.01 0.00 0.00 66.70 64.50 1z9b h VAL 21 Cb 1.34 0.81 0.00 0.00 -2.01 0.00 0.00 31.29 31.43 1z9b h VAL 21 CO 0.03 0.41 0.00 1.17 -1.01 0.00 0.00 177.57 178.17 1z9b n LYS 22 N -4.18 0.00 -4.16 4.17 3.00 -1.26 -4.99 118.16 110.73 1z9b n LYS 22 Ca 0.03 0.00 -0.35 0.00 -0.00 0.00 0.00 58.31 57.99 1z9b n LYS 22 Cb 0.34 0.00 -0.02 0.00 0.00 0.00 0.00 35.03 35.35 1z9b n LYS 22 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.40 175.03 1z9b n THR 23 N 0.00 -1.06 1.09 3.15 5.66 -1.26 -4.82 114.28 117.04 1z9b n THR 23 Ca 0.00 0.00 0.12 0.00 -3.05 0.00 0.00 64.05 61.12 1z9b n THR 23 Cb 0.00 -1.74 0.15 0.00 -1.55 0.00 0.00 70.33 67.19 1z9b n THR 23 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 1z9b n ARG 24 N -4.36 0.80 -0.04 1.09 5.12 -1.26 -3.37 116.66 114.65 1z9b n ARG 24 Ca 0.08 -0.59 -0.02 0.00 -1.93 0.00 0.00 57.85 55.39 1z9b n ARG 24 Cb 0.49 -1.49 -0.14 0.00 -1.16 0.00 0.00 32.46 30.16 1z9b n ARG 24 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 1z9b n VAL 25 N -0.59 1.02 -2.79 1.55 0.31 -1.20 -4.86 118.33 111.77 1z9b n VAL 25 Ca 0.09 -0.73 -0.06 0.00 -0.01 0.00 0.00 64.34 63.64 1z9b n VAL 25 Cb 0.39 -0.46 0.01 0.00 -0.91 0.00 0.00 33.84 32.87 1z9b n VAL 25 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 1z9b n SER 26 N -2.69 -7.89 -0.28 4.52 7.64 -1.22 -5.00 113.62 108.70 1z9b n SER 26 Ca -0.19 0.76 0.04 0.00 1.01 0.00 0.00 58.87 60.50 1z9b n SER 26 Cb 0.93 -5.32 0.06 0.00 -1.01 0.00 0.00 64.21 58.87 1z9b n SER 26 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1z9b n LEU 27 N -0.05 1.10 -4.70 -3.43 4.77 -1.26 -5.01 117.00 108.42 1z9b n LEU 27 Ca 0.09 -1.93 -0.42 0.00 -0.03 0.00 0.00 56.01 53.72 1z9b n LEU 27 Cb 0.34 -0.19 -0.03 0.00 -2.33 0.00 0.00 43.42 41.20 1z9b n LEU 27 CO 0.46 0.45 1.06 1.51 -1.33 0.00 0.00 177.39 179.55 1z9b s ASP 28 N -1.81 6.87 -0.21 -1.43 -4.77 -1.26 -1.07 116.67 113.00 1z9b s ASP 28 Ca 0.14 2.19 0.00 0.00 -3.30 0.00 0.00 52.55 51.59 1z9b s ASP 28 Cb 0.12 -2.57 0.00 0.00 -1.09 0.00 0.00 42.92 39.38 1z9b s ASP 28 CO 0.01 -0.65 0.00 0.47 0.70 0.00 0.00 175.17 175.70 1z9b n ASP 29 N 4.52 -3.53 0.00 2.11 8.00 -1.26 -4.67 116.55 121.73 1z9b n ASP 29 Ca 0.12 0.05 0.00 0.00 0.71 0.00 0.00 54.79 55.67 1z9b n ASP 29 Cb 0.43 -1.20 0.00 0.00 -0.02 0.00 0.00 41.12 40.33 1z9b n ASP 29 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1z9b n LEU 30 N -0.22 0.00 -3.64 0.64 4.77 -0.23 -4.52 117.00 113.81 1z9b n LEU 30 Ca -0.02 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 55.86 1z9b n LEU 30 Cb 0.11 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.13 1z9b n LEU 30 CO 0.03 0.00 0.53 0.12 -1.33 0.00 0.00 177.39 176.74 1z9b s PHE 31 N 0.00 -0.72 -2.42 -1.77 5.36 -1.26 -4.66 117.98 112.51 1z9b s PHE 31 Ca 0.00 1.67 0.23 0.00 -0.96 0.00 0.00 56.93 57.87 1z9b s PHE 31 Cb 0.00 0.36 0.74 0.00 -0.34 0.00 0.00 43.02 43.78 1z9b s PHE 31 CO 0.00 -0.35 1.56 -0.85 -1.46 0.00 0.00 175.22 174.12 1z9b n GLU 32 N 2.89 1.86 0.00 10.12 0.00 -1.26 -4.98 120.64 129.27 1z9b n GLU 32 Ca -0.15 -1.28 0.00 0.00 0.00 0.00 0.00 57.16 55.73 1z9b n GLU 32 Cb 0.56 -1.44 0.00 0.00 0.00 0.00 0.00 31.44 30.56 1z9b n GLU 32 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.13 178.07 1z9b n GLN 33 N 0.52 0.00 -3.60 3.44 7.27 -1.26 -4.88 117.38 118.87 1z9b n GLN 33 Ca 0.17 0.00 -0.34 0.00 0.07 0.00 0.00 57.00 56.90 1z9b n GLN 33 Cb 0.39 0.00 0.03 0.00 2.41 0.00 0.00 30.24 33.07 1z9b n GLN 33 CO 0.00 0.00 0.00 -0.89 0.07 0.00 0.00 177.06 176.24 1z9b n ILE 34 N 0.00 -3.79 -3.66 1.69 5.41 -1.26 -5.00 119.36 112.76 1z9b n ILE 34 Ca 0.00 0.05 -0.06 0.00 1.00 0.00 0.00 62.75 63.75 1z9b n ILE 34 Cb 0.00 -3.38 -0.07 0.00 -0.71 0.00 0.00 39.64 35.48 1z9b n ILE 34 CO 0.00 0.00 0.00 -0.75 0.00 0.00 0.00 176.55 175.80 1z9b s LYS 35 N -3.27 0.45 -0.26 0.38 2.47 -1.26 -5.11 119.74 113.13 1z9b s LYS 35 Ca 0.26 1.19 -0.00 0.00 -1.56 0.00 0.00 55.97 55.86 1z9b s LYS 35 Cb -0.03 0.51 0.04 0.00 -1.46 0.00 0.00 37.83 36.89 1z9b s LYS 35 CO 0.88 -0.22 -0.07 -0.65 0.16 0.00 0.00 175.35 175.46 1z9b s GLN 36 N 2.58 2.56 0.00 4.03 -0.21 -1.26 -5.08 119.66 122.28 1z9b s GLN 36 Ca -0.04 -1.16 0.00 0.00 0.02 0.00 0.00 55.36 54.18 1z9b s GLN 36 Cb -0.11 -2.99 0.00 0.00 1.00 0.00 0.00 33.01 30.91 1z9b s GLN 36 CO -0.16 -0.50 0.00 0.41 -2.12 0.00 0.00 175.29 172.93 1z9b n GLY 37 N 4.59 3.82 3.82 3.09 0.00 -1.26 -5.11 105.19 114.13 1z9b n GLY 37 Ca -0.15 -1.08 -0.34 0.00 0.00 0.00 0.00 46.02 44.45 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 4.67 4.23 -0.42 1.61 2.02 -1.26 -5.01 118.70 124.54 1z9b s GLU 38 Ca 0.00 0.98 -0.24 0.00 0.02 0.00 0.00 54.97 55.73 1z9b s GLU 38 Cb 0.00 -2.50 0.02 0.00 0.10 0.00 0.00 34.13 31.75 1z9b s GLU 38 CO 0.00 0.16 0.84 0.00 0.02 0.00 0.00 175.26 176.28 1z9b s MET 39 N -2.70 3.60 0.13 1.61 0.23 -1.26 -4.86 119.30 116.06 1z9b s MET 39 Ca 0.54 0.19 0.21 0.00 -1.03 0.00 0.00 55.69 55.59 1z9b s MET 39 Cb -0.12 -3.88 -0.08 0.00 -1.53 0.00 0.00 34.83 29.21 1z9b s MET 39 CO 0.18 -1.04 0.89 1.63 -2.03 0.00 0.00 175.02 174.64 1z9b n LYS 40 N 6.76 0.62 -3.52 3.16 5.02 -1.26 -4.71 118.16 124.23 1z9b n LYS 40 Ca 0.04 0.11 -0.42 0.00 -2.02 0.00 0.00 58.31 56.03 1z9b n LYS 40 Cb 0.48 -1.78 -0.09 0.00 -0.02 0.00 0.00 35.03 33.62 1z9b n LYS 40 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 1z9b s GLU 41 N -3.24 2.74 -0.41 1.97 2.12 -1.25 -1.16 118.70 119.47 1z9b s GLU 41 Ca -0.02 -1.45 -0.17 0.00 0.36 0.00 0.00 54.97 53.69 1z9b s GLU 41 Cb 0.10 -3.93 0.02 0.00 0.26 0.00 0.00 34.13 30.58 1z9b s GLU 41 CO 0.81 -1.00 0.40 -1.17 -0.54 0.00 0.00 175.26 173.76 1z9b s LEU 42 N 1.50 4.90 0.21 2.70 2.96 0.16 -4.98 118.68 126.13 1z9b s LEU 42 Ca 0.03 -0.71 -0.04 0.00 -0.22 0.00 0.00 54.13 53.20 1z9b s LEU 42 Cb -0.24 -2.33 -0.05 0.00 0.50 0.00 0.00 46.19 44.07 1z9b s LEU 42 CO 0.03 -0.54 0.44 0.20 -1.32 0.00 0.00 176.35 175.17 1z9b s ASN 43 N 1.78 6.45 0.13 3.68 0.01 -1.26 -1.10 114.94 124.63 1z9b s ASN 43 Ca 0.10 0.58 -0.00 0.00 -0.71 0.00 0.00 52.86 52.83 1z9b s ASN 43 Cb -0.17 -2.09 -0.04 0.00 0.41 0.00 0.00 41.25 39.36 1z9b s ASN 43 CO 0.13 -0.06 0.03 -0.76 -1.51 0.00 0.00 177.10 174.93 1z9b s LEU 44 N -3.15 1.94 -0.04 0.60 1.43 0.86 -3.57 118.68 116.75 1z9b s LEU 44 Ca 0.41 -1.18 0.04 0.00 -1.03 0.00 0.00 54.13 52.38 1z9b s LEU 44 Cb -0.11 0.19 -0.00 0.00 0.03 0.00 0.00 46.19 46.30 1z9b s LEU 44 CO 0.27 -0.67 -0.16 -0.51 0.23 0.00 0.00 176.35 175.51 1z9b s ILE 45 N -3.93 1.33 -0.12 -0.59 1.10 -1.23 -0.62 121.20 117.14 1z9b s ILE 45 Ca 0.22 -0.66 0.02 0.00 -0.51 0.00 0.00 60.65 59.73 1z9b s ILE 45 Cb 0.07 -1.14 0.00 0.00 0.15 0.00 0.00 42.46 41.54 1z9b s ILE 45 CO 0.01 0.39 -0.21 -0.69 -2.11 0.00 0.00 174.94 172.33 1z9b s VAL 46 N 0.06 2.29 -0.06 4.00 1.01 -0.63 -3.81 120.40 123.26 1z9b s VAL 46 Ca -0.04 -0.92 -0.06 0.00 0.00 0.00 0.00 61.98 60.96 1z9b s VAL 46 Cb -0.11 -1.91 0.02 0.00 0.00 0.00 0.00 36.38 34.37 1z9b s VAL 46 CO 0.02 0.55 0.17 -0.54 0.00 0.00 0.00 175.10 175.30 1z9b s LYS 47 N 0.55 0.23 0.32 2.72 1.02 -1.19 -1.82 119.74 121.57 1z9b s LYS 47 Ca -0.12 0.19 -0.10 0.00 0.02 0.00 0.00 55.97 55.95 1z9b s LYS 47 Cb -0.17 0.11 0.01 0.00 -0.52 0.00 0.00 37.83 37.27 1z9b s LYS 47 CO 0.04 -0.03 0.56 0.00 -0.92 0.00 0.00 175.35 175.00 1z9b s ALA 48 N -0.04 -0.04 -0.12 5.17 0.00 -1.23 -3.42 121.76 122.09 1z9b s ALA 48 Ca -0.01 -1.06 0.15 0.00 0.00 0.00 0.00 51.96 51.04 1z9b s ALA 48 Cb -0.02 1.00 -0.04 0.00 0.00 0.00 0.00 23.12 24.06 1z9b s ALA 48 CO 0.00 -0.87 1.16 0.22 0.00 0.00 0.00 175.76 176.27 1z9b h ASP 49 N 2.13 0.00 -3.69 0.00 3.58 -1.84 -2.78 116.42 113.82 1z9b h ASP 49 Ca -0.28 0.00 -0.63 0.00 0.42 0.00 0.00 57.03 56.54 1z9b h ASP 49 Cb 1.25 0.00 -0.17 0.00 1.72 0.00 0.00 39.33 42.12 1z9b h ASP 49 CO 0.37 0.57 -0.54 -0.69 -2.88 0.00 0.00 179.24 176.07 1z9b s VAL 50 N -2.93 5.07 0.21 2.25 1.01 -1.26 -4.94 120.40 119.81 1z9b s VAL 50 Ca 0.01 0.08 -0.09 0.00 0.00 0.00 0.00 61.98 61.98 1z9b s VAL 50 Cb 0.08 -3.38 0.15 0.00 0.00 0.00 0.00 36.38 33.23 1z9b s VAL 50 CO 0.78 0.32 1.78 -0.61 0.00 0.00 0.00 175.10 177.37 1z9b h GLN 51 N 7.91 1.13 0.00 2.72 4.15 -1.95 -1.87 115.11 127.21 1z9b h GLN 51 Ca -0.37 -0.19 0.00 0.00 0.77 0.00 0.00 58.65 58.86 1z9b h GLN 51 Cb 1.18 -0.19 0.00 0.00 0.21 0.00 0.00 27.48 28.68 1z9b h GLN 51 CO 0.60 0.90 0.00 0.41 -1.93 0.00 0.00 178.83 178.82 1z9b n GLY 52 N -0.91 -0.84 0.15 2.39 0.00 -1.26 -0.86 105.19 103.86 1z9b n GLY 52 Ca 0.07 -0.12 0.04 0.00 0.00 0.00 0.00 46.02 46.01 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 -1.75 -0.58 113.55 112.88 1z9b h SER 53 Ca 0.00 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 60.87 1z9b h SER 53 Cb 0.10 0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.65 1z9b h SER 53 CO 0.00 0.40 -0.34 -0.37 -1.14 0.00 0.00 176.83 175.38 1z9b h VAL 54 N 0.00 1.57 -0.31 2.27 -1.51 -1.05 -3.04 116.25 114.17 1z9b h VAL 54 Ca -0.01 -2.12 0.04 0.00 -1.23 0.00 0.00 66.70 63.37 1z9b h VAL 54 Cb 1.32 2.92 -0.04 0.00 -2.13 0.00 0.00 31.29 33.36 1z9b h VAL 54 CO 0.05 0.58 0.10 -0.33 -1.23 0.00 0.00 177.57 176.74 1z9b h GLU 55 N -0.51 0.22 -0.08 5.19 5.08 -1.35 0.25 114.58 123.38 1z9b h GLU 55 Ca -0.05 -0.01 -0.06 0.00 -1.00 0.00 0.00 59.36 58.24 1z9b h GLU 55 Cb 1.14 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.33 1z9b h GLU 55 CO 0.07 0.15 -0.23 0.00 -1.00 0.00 0.00 179.01 177.99 1z9b h ALA 56 N 1.21 1.47 0.21 3.43 0.00 -1.22 -2.52 119.26 121.84 1z9b h ALA 56 Ca 0.14 -0.25 -0.29 0.00 0.00 0.00 0.00 54.91 54.51 1z9b h ALA 56 Cb 0.12 -0.07 0.03 0.00 0.00 0.00 0.00 17.79 17.88 1z9b h ALA 56 CO -0.15 0.38 -1.27 1.25 0.00 0.00 0.00 179.25 179.45 1z9b h LEU 57 N 0.12 0.75 -0.74 0.00 5.85 -1.21 -3.30 115.31 116.78 1z9b h LEU 57 Ca 0.02 -0.92 0.11 0.00 0.84 0.00 0.00 57.88 57.93 1z9b h LEU 57 Cb 0.48 -0.24 -0.08 0.00 0.37 0.00 0.00 40.66 41.19 1z9b h LEU 57 CO 0.03 1.62 0.35 0.58 -0.34 0.00 0.00 178.44 180.68 1z9b h VAL 58 N 0.01 0.78 0.00 1.05 2.07 -0.27 0.63 116.25 120.53 1z9b h VAL 58 Ca -0.22 -0.19 -0.04 0.00 0.82 0.00 0.00 66.70 67.07 1z9b h VAL 58 Cb 2.00 0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 31.94 1z9b h VAL 58 CO 0.24 0.10 -0.18 0.00 0.02 0.00 0.00 177.57 177.76 1z9b h ALA 59 N 1.47 1.62 0.00 1.67 0.00 -1.56 0.22 119.26 122.67 1z9b h ALA 59 Ca 0.38 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1z9b h ALA 59 Cb 0.47 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1z9b h ALA 59 CO -0.31 0.22 -0.88 0.00 0.00 0.00 0.00 179.25 178.28 1z9b n ALA 60 N -2.46 3.55 -0.07 0.00 0.00 -0.31 -3.84 120.51 117.38 1z9b n ALA 60 Ca -0.02 -0.40 -0.13 0.00 0.00 0.00 0.00 53.44 52.88 1z9b n ALA 60 Cb 0.25 -1.00 -0.14 0.00 0.00 0.00 0.00 19.45 18.56 1z9b n ALA 60 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1z9b n LEU 61 N -1.82 1.26 0.12 0.00 -0.00 0.06 -4.10 117.00 112.52 1z9b n LEU 61 Ca 0.03 0.10 0.13 0.00 -0.00 0.00 0.00 56.01 56.27 1z9b n LEU 61 Cb 0.40 -0.13 0.45 0.00 -0.00 0.00 0.00 43.42 44.14 1z9b n LEU 61 CO 0.39 0.62 0.87 0.00 -0.00 0.00 0.00 177.39 179.28 1z9b n GLN 62 N -3.04 0.23 -0.16 1.96 10.64 0.69 -2.92 117.38 124.77 1z9b n GLN 62 Ca -0.32 0.31 0.11 0.00 -1.83 0.00 0.00 57.00 55.27 1z9b n GLN 62 Cb 1.08 -1.83 0.26 0.00 -0.86 0.00 0.00 30.24 28.88 1z9b n GLN 62 CO 0.00 0.00 0.00 0.36 -1.83 0.00 0.00 177.06 175.59 1z9b n LYS 63 N -2.25 2.29 -2.40 2.61 2.85 -1.25 -4.82 118.16 115.19 1z9b n LYS 63 Ca 0.04 -1.95 -0.41 0.00 -1.05 0.00 0.00 58.31 54.95 1z9b n LYS 63 Cb 0.34 -1.48 -0.01 0.00 -0.65 0.00 0.00 35.03 33.23 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 1.16 3.56 0.00 0.58 5.41 -1.15 -3.90 119.36 125.02 1z9b n ILE 64 Ca 0.18 -3.65 0.00 0.00 1.00 0.00 0.00 62.75 60.28 1z9b n ILE 64 Cb 0.52 -2.35 0.00 0.00 -0.71 0.00 0.00 39.64 37.11 1z9b n ILE 64 CO 0.00 0.00 0.00 0.47 0.00 0.00 0.00 176.55 177.02 1z9b n ASP 65 N 9.08 4.43 0.00 4.38 9.92 -1.26 -1.34 116.55 141.76 1z9b n ASP 65 Ca 0.49 0.00 0.09 0.00 -0.53 0.00 0.00 54.79 54.83 1z9b n ASP 65 Cb 0.45 0.32 0.43 0.00 -0.64 0.00 0.00 41.12 41.68 1z9b n ASP 65 CO 0.00 0.00 0.00 0.52 0.13 0.00 0.00 177.20 177.85 1z9b n VAL 66 N -2.08 0.58 1.08 2.53 0.31 -1.25 -2.00 118.33 117.50 1z9b n VAL 66 Ca 0.00 0.15 0.13 0.00 -0.01 0.00 0.00 64.34 64.61 1z9b n VAL 66 Cb 0.47 -0.84 0.52 0.00 -0.91 0.00 0.00 33.84 33.07 1z9b n VAL 66 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1z9b n GLU 67 N -1.37 0.12 -0.58 5.55 -0.58 -1.26 -4.88 120.64 117.64 1z9b n GLU 67 Ca 0.07 -0.03 0.00 0.00 -0.42 0.00 0.00 57.16 56.78 1z9b n GLU 67 Cb 0.17 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.54 1z9b n GLU 67 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1z9b n GLY 68 N 1.46 0.69 3.33 0.62 0.00 -0.85 -5.01 105.19 105.43 1z9b n GLY 68 Ca 0.08 -0.21 -0.15 0.00 0.00 0.00 0.00 46.02 45.75 1z9b n GLY 68 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z9b s VAL 69 N -2.00 0.04 -0.25 1.61 0.11 -1.25 -5.14 120.40 113.52 1z9b s VAL 69 Ca 0.00 -0.31 -0.09 0.00 -2.93 0.00 0.00 61.98 58.65 1z9b s VAL 69 Cb 0.00 -0.74 -0.04 0.00 -1.53 0.00 0.00 36.38 34.07 1z9b s VAL 69 CO 0.00 -0.17 0.12 -0.13 -3.33 0.00 0.00 175.10 171.59 1z9b s ARG 70 N -1.26 3.83 -0.06 1.54 0.52 -0.31 -3.98 118.95 119.23 1z9b s ARG 70 Ca -0.13 -0.39 0.02 0.00 -0.52 0.00 0.00 55.73 54.71 1z9b s ARG 70 Cb -0.03 -3.44 0.02 0.00 0.52 0.00 0.00 34.95 32.02 1z9b s ARG 70 CO 0.06 -0.10 -0.09 0.08 0.02 0.00 0.00 175.30 175.27 1z9b s VAL 71 N 1.44 0.95 0.10 3.52 1.01 -0.45 0.35 120.40 127.32 1z9b s VAL 71 Ca 0.06 -0.35 -0.16 0.00 0.00 0.00 0.00 61.98 61.53 1z9b s VAL 71 Cb -0.15 -0.90 0.03 0.00 0.00 0.00 0.00 36.38 35.37 1z9b s VAL 71 CO 0.06 0.32 0.39 -0.75 0.00 0.00 0.00 175.10 175.11 1z9b s LYS 72 N 0.84 1.01 0.21 2.72 2.20 -0.26 -3.54 119.74 122.92 1z9b s LYS 72 Ca -0.12 -0.63 -0.05 0.00 -0.36 0.00 0.00 55.97 54.82 1z9b s LYS 72 Cb -0.15 0.44 -0.05 0.00 -1.51 0.00 0.00 37.83 36.56 1z9b s LYS 72 CO 0.02 -0.38 0.46 0.96 -0.36 0.00 0.00 175.35 176.05 1z9b s ILE 73 N -3.43 5.09 -0.03 5.43 -5.25 -1.26 -0.10 121.20 121.64 1z9b s ILE 73 Ca 0.01 0.04 0.04 0.00 -0.99 0.00 0.00 60.65 59.75 1z9b s ILE 73 Cb 0.01 -3.68 -0.06 0.00 2.95 0.00 0.00 42.46 41.69 1z9b s ILE 73 CO -0.09 -0.13 0.04 -0.38 -1.79 0.00 0.00 174.94 172.58 1z9b n ILE 74 N -0.41 0.22 -3.66 8.37 2.08 0.21 -4.82 119.36 121.35 1z9b n ILE 74 Ca -0.02 -0.16 -0.11 0.00 0.56 0.00 0.00 62.75 63.01 1z9b n ILE 74 Cb 0.53 -0.53 -0.08 0.00 -0.75 0.00 0.00 39.64 38.81 1z9b n ILE 74 CO 0.00 0.00 0.00 -2.28 0.56 0.00 0.00 176.55 174.83 1z9b s HIS 75 N -2.17 -0.80 -0.05 1.39 5.04 -1.25 -5.07 115.29 112.38 1z9b s HIS 75 Ca -0.02 1.79 -0.02 0.00 -1.54 0.00 0.00 55.06 55.27 1z9b s HIS 75 Cb 0.02 0.36 0.04 0.00 0.04 0.00 0.00 32.58 33.04 1z9b s HIS 75 CO 0.18 -0.39 0.11 0.00 -2.34 0.00 0.00 174.74 172.30 1z9b s ALA 76 N 0.84 -0.16 0.10 1.58 0.00 -1.26 -1.60 121.76 121.27 1z9b s ALA 76 Ca -0.04 0.57 -0.25 0.00 0.00 0.00 0.00 51.96 52.24 1z9b s ALA 76 Cb -0.05 -0.42 0.08 0.00 0.00 0.00 0.00 23.12 22.73 1z9b s ALA 76 CO -0.07 -0.17 0.68 0.00 0.00 0.00 0.00 175.76 176.20 1z9b s ALA 77 N 1.22 -1.67 -0.54 0.00 0.00 -0.75 -5.00 121.76 115.02 1z9b s ALA 77 Ca -0.08 0.68 -0.19 0.00 0.00 0.00 0.00 51.96 52.36 1z9b s ALA 77 Cb -0.12 0.71 0.08 0.00 0.00 0.00 0.00 23.12 23.78 1z9b s ALA 77 CO -0.05 -0.72 0.65 0.54 0.00 0.00 0.00 175.76 176.17 1z9b s VAL 78 N -3.43 4.86 -0.01 0.00 0.11 -1.26 -3.47 120.40 117.20 1z9b s VAL 78 Ca 0.01 -0.69 -0.29 0.00 -2.93 0.00 0.00 61.98 58.08 1z9b s VAL 78 Cb -0.01 -4.36 0.10 0.00 -1.53 0.00 0.00 36.38 30.58 1z9b s VAL 78 CO -0.11 -0.92 1.28 -0.83 -3.33 0.00 0.00 175.10 171.19 1z9b s GLY 79 N 3.03 -0.23 0.77 6.54 0.00 -1.05 -4.94 107.32 111.45 1z9b s GLY 79 Ca 0.13 0.28 -0.03 0.00 0.00 0.00 0.00 44.72 45.10 1z9b s GLY 79 CO 0.10 3.31 1.06 0.00 0.00 0.00 0.00 173.10 177.57 1z9b s ALA 80 N -2.18 3.48 -0.52 3.20 0.00 -1.26 -3.82 121.76 120.67 1z9b s ALA 80 Ca 0.23 -1.71 -0.27 0.00 0.00 0.00 0.00 51.96 50.21 1z9b s ALA 80 Cb 0.02 -2.10 0.03 0.00 0.00 0.00 0.00 23.12 21.07 1z9b s ALA 80 CO -0.02 -1.67 1.07 0.42 0.00 0.00 0.00 175.76 175.56 1z9b s ILE 81 N -3.28 4.25 0.40 0.00 1.09 -0.04 -4.98 121.20 118.64 1z9b s ILE 81 Ca 0.68 0.85 0.08 0.00 -1.10 0.00 0.00 60.65 61.16 1z9b s ILE 81 Cb -0.04 -4.59 0.00 0.00 -1.06 0.00 0.00 42.46 36.77 1z9b s ILE 81 CO 0.46 -1.08 0.54 0.42 -0.10 0.00 0.00 174.94 175.18 1z9b s THR 82 N 4.34 3.17 0.54 2.92 -4.23 -1.26 -1.07 115.64 120.06 1z9b s THR 82 Ca 0.41 -1.02 0.21 0.00 -1.18 0.00 0.00 61.69 60.11 1z9b s THR 82 Cb -0.09 -3.07 0.31 0.00 1.34 0.00 0.00 72.50 70.99 1z9b s THR 82 CO 0.26 -0.03 2.14 -0.08 -0.54 0.00 0.00 174.62 176.38 1z9b h GLU 83 N 0.71 0.00 -0.20 3.99 4.81 -1.93 -1.89 114.58 120.07 1z9b h GLU 83 Ca -0.41 0.00 -0.17 0.00 -0.13 0.00 0.00 59.36 58.64 1z9b h GLU 83 Cb 1.27 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.65 1z9b h GLU 83 CO 0.47 0.00 -0.58 1.03 -0.73 0.00 0.00 179.01 179.20 1z9b h SER 84 N 0.00 0.73 0.02 1.04 0.87 -1.99 -2.92 113.55 111.31 1z9b h SER 84 Ca 0.05 -0.40 -0.15 0.00 -1.23 0.00 0.00 61.79 60.05 1z9b h SER 84 Cb 0.21 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 61.95 1z9b h SER 84 CO -0.00 1.15 -0.52 0.44 -0.53 0.00 0.00 176.83 177.37 1z9b h ASP 85 N 0.49 0.60 0.06 6.23 3.32 -1.73 -3.08 116.42 122.32 1z9b h ASP 85 Ca 0.00 -0.31 -0.12 0.00 0.02 0.00 0.00 57.03 56.62 1z9b h ASP 85 Cb 1.15 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 40.52 1z9b h ASP 85 CO 0.11 1.01 -0.41 0.40 -1.72 0.00 0.00 179.24 178.64 1z9b h ILE 86 N 0.43 1.31 0.00 0.35 2.04 -1.46 -1.62 117.51 118.55 1z9b h ILE 86 Ca 0.01 -1.56 0.00 0.00 1.00 0.00 0.00 64.86 64.31 1z9b h ILE 86 Cb 1.06 1.61 0.00 0.00 -0.74 0.00 0.00 36.82 38.74 1z9b h ILE 86 CO 0.10 0.48 0.00 0.28 0.00 0.00 0.00 178.15 179.01 1z9b h SER 87 N 0.37 0.00 0.55 1.72 0.02 -1.42 -0.26 113.55 114.53 1z9b h SER 87 Ca 0.03 0.00 -0.29 0.00 -0.84 0.00 0.00 61.79 60.70 1z9b h SER 87 Cb 0.88 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.43 1z9b h SER 87 CO 0.07 0.00 -1.29 0.25 -1.14 0.00 0.00 176.83 174.73 1z9b h LEU 88 N 0.00 0.52 0.28 5.07 7.12 -1.33 -3.08 115.31 123.90 1z9b h LEU 88 Ca 0.00 -0.55 -0.00 0.00 0.13 0.00 0.00 57.88 57.45 1z9b h LEU 88 Cb 0.19 -0.17 -0.01 0.00 -0.53 0.00 0.00 40.66 40.14 1z9b h LEU 88 CO 0.00 1.43 -0.22 0.00 -0.13 0.00 0.00 178.44 179.52 1z9b h ALA 89 N 0.49 -0.50 0.00 1.25 0.00 -0.62 0.36 119.26 120.25 1z9b h ALA 89 Ca -0.16 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1z9b h ALA 89 Cb 2.01 0.30 0.00 0.00 0.00 0.00 0.00 17.79 20.10 1z9b h ALA 89 CO 0.22 -0.80 0.00 -2.37 0.00 0.00 0.00 179.25 176.30 1z9b n THR 90 N -5.35 0.65 0.01 0.00 5.66 -1.00 -0.22 114.28 114.03 1z9b n THR 90 Ca -0.09 0.05 -0.04 0.00 -3.05 0.00 0.00 64.05 60.92 1z9b n THR 90 Cb 0.26 -0.85 -0.03 0.00 -1.55 0.00 0.00 70.33 68.16 1z9b n THR 90 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1z9b h ALA 91 N 2.52 -0.13 -0.36 1.79 0.00 -1.08 -3.36 119.26 118.64 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 0.47 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1z9b h ALA 91 CO 0.00 -0.13 0.00 0.43 0.00 0.00 0.00 179.25 179.55 1z9b n SER 92 N -4.85 3.18 -1.14 0.00 7.64 -0.02 -4.91 113.62 113.51 1z9b n SER 92 Ca -0.03 -1.95 -0.08 0.00 1.01 0.00 0.00 58.87 57.81 1z9b n SER 92 Cb 0.11 -0.23 0.01 0.00 -1.01 0.00 0.00 64.21 63.08 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 1.31 -3.12 -4.98 6.43 5.03 -0.41 -4.19 115.26 115.33 1z9b n ASN 93 Ca 0.19 -0.07 -0.20 0.00 0.87 0.00 0.00 54.58 55.37 1z9b n ASN 93 Cb 0.56 -2.20 0.03 0.00 -1.02 0.00 0.00 39.78 37.16 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 -2.62 4.04 0.05 5.41 0.00 0.69 -4.19 121.76 125.14 1z9b s ALA 94 Ca 0.07 -1.42 0.05 0.00 0.00 0.00 0.00 51.96 50.66 1z9b s ALA 94 Cb -0.03 -1.97 -0.03 0.00 0.00 0.00 0.00 23.12 21.09 1z9b s ALA 94 CO 0.08 -0.67 -0.13 0.96 0.00 0.00 0.00 175.76 176.00 1z9b s ILE 95 N -2.68 1.06 -0.22 0.00 -4.36 -1.26 -4.30 121.20 109.43 1z9b s ILE 95 Ca 0.57 -1.14 -0.10 0.00 -0.26 0.00 0.00 60.65 59.72 1z9b s ILE 95 Cb -0.10 -1.00 -0.05 0.00 1.25 0.00 0.00 42.46 42.56 1z9b s ILE 95 CO 0.37 -0.14 0.14 -0.69 0.24 0.00 0.00 174.94 174.86 1z9b s VAL 96 N -1.09 5.28 -0.09 8.37 1.01 -1.24 -3.53 120.40 129.10 1z9b s VAL 96 Ca -0.01 0.15 0.01 0.00 0.00 0.00 0.00 61.98 62.12 1z9b s VAL 96 Cb -0.09 -3.44 -0.02 0.00 0.00 0.00 0.00 36.38 32.83 1z9b s VAL 96 CO 0.02 0.38 -0.10 -0.63 0.00 0.00 0.00 175.10 174.77 1z9b s ILE 97 N 0.80 3.40 -0.01 2.22 1.01 -1.25 -0.33 121.20 127.05 1z9b s ILE 97 Ca 0.07 -0.57 0.03 0.00 0.00 0.00 0.00 60.65 60.18 1z9b s ILE 97 Cb -0.13 -2.40 -0.01 0.00 0.01 0.00 0.00 42.46 39.93 1z9b s ILE 97 CO 0.02 0.56 -0.10 -0.83 0.00 0.00 0.00 174.94 174.60 1z9b s GLY 98 N -0.30 0.48 -0.47 6.18 0.00 0.13 -3.14 107.32 110.20 1z9b s GLY 98 Ca 0.03 -0.43 -0.09 0.00 0.00 0.00 0.00 44.72 44.24 1z9b s GLY 98 CO 0.03 -0.36 0.33 -1.36 0.00 0.00 0.00 173.10 171.74 1z9b s PHE 99 N -0.24 3.44 0.00 1.90 0.08 -1.22 -2.05 117.98 119.88 1z9b s PHE 99 Ca 0.04 -1.92 0.00 0.00 0.12 0.00 0.00 56.93 55.17 1z9b s PHE 99 Cb -0.04 -3.47 0.00 0.00 -0.57 0.00 0.00 43.02 38.95 1z9b s PHE 99 CO -0.00 -0.99 0.00 -1.71 -0.10 0.00 0.00 175.22 172.42 1z9b n ASN 100 N 4.88 0.00 -0.13 1.36 5.15 -1.23 -3.63 115.26 121.66 1z9b n ASN 100 Ca -0.07 0.00 -0.04 0.00 -0.60 0.00 0.00 54.58 53.86 1z9b n ASN 100 Cb 0.41 0.00 0.02 0.00 -0.53 0.00 0.00 39.78 39.68 1z9b n ASN 100 CO 0.00 0.00 0.00 -0.37 1.40 0.00 0.00 177.26 178.29 1z9b h VAL 101 N 0.00 0.50 -2.04 3.44 -1.51 -1.84 -3.48 116.25 111.33 1z9b h VAL 101 Ca 0.00 0.00 0.24 0.00 -1.23 0.00 0.00 66.70 65.71 1z9b h VAL 101 Cb 0.00 0.50 -0.07 0.00 -2.13 0.00 0.00 31.29 29.59 1z9b h VAL 101 CO 0.00 0.00 -0.39 0.54 -1.23 0.00 0.00 177.57 176.49 1z9b n ARG 102 N -5.35 -1.86 -2.73 5.19 1.74 -1.26 -4.78 116.66 107.61 1z9b n ARG 102 Ca 0.03 1.27 -0.21 0.00 -0.77 0.00 0.00 57.85 58.17 1z9b n ARG 102 Cb 0.26 -2.25 0.06 0.00 -1.02 0.00 0.00 32.46 29.50 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 -2.05 2.29 0.68 5.56 0.05 -1.26 -0.86 135.00 139.40 1z9b s PRO 103 Ca 0.00 -1.08 -0.11 0.00 0.05 0.00 0.00 61.00 59.86 1z9b s PRO 103 Cb 0.00 -2.50 -0.00 0.00 0.05 0.00 0.00 34.50 32.04 1z9b s PRO 103 CO 0.00 -0.89 1.06 -0.51 0.05 0.00 0.00 177.00 176.70 1z9b s ASP 104 N -4.54 5.64 0.38 6.66 1.01 -0.23 -4.84 116.67 120.75 1z9b s ASP 104 Ca 0.60 1.46 0.13 0.00 0.71 0.00 0.00 52.55 55.46 1z9b s ASP 104 Cb -0.08 -2.38 0.76 0.00 1.01 0.00 0.00 42.92 42.22 1z9b s ASP 104 CO 0.39 -1.26 1.84 0.00 0.21 0.00 0.00 175.17 176.36 1z9b h ALA 105 N -0.59 1.38 0.10 5.23 0.00 -1.99 -0.97 119.26 122.42 1z9b h ALA 105 Ca -0.44 -0.32 -0.32 0.00 0.00 0.00 0.00 54.91 53.83 1z9b h ALA 105 Cb 1.21 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.93 1z9b h ALA 105 CO 0.60 0.44 -1.66 -0.91 0.00 0.00 0.00 179.25 177.72 1z9b h ASN 106 N 0.00 0.32 -0.27 0.00 2.35 -1.97 -3.33 115.58 112.68 1z9b h ASN 106 Ca -0.00 -0.53 0.06 0.00 -0.55 0.00 0.00 56.30 55.28 1z9b h ASN 106 Cb 0.64 -0.10 -0.06 0.00 0.05 0.00 0.00 38.32 38.85 1z9b h ASN 106 CO 0.05 1.45 -0.09 0.00 -1.65 0.00 0.00 177.43 177.19 1z9b h ALA 107 N 0.50 0.14 -0.14 -0.83 0.00 -1.79 0.19 119.26 117.33 1z9b h ALA 107 Ca -0.29 0.10 0.04 0.00 0.00 0.00 0.00 54.91 54.77 1z9b h ALA 107 Cb 2.02 0.25 -0.01 0.00 0.00 0.00 0.00 17.79 20.05 1z9b h ALA 107 CO 0.13 -0.49 0.18 1.57 0.00 0.00 0.00 179.25 180.64 1z9b h LYS 108 N -0.04 0.00 0.06 0.00 2.10 -1.31 0.11 116.57 117.49 1z9b h LYS 108 Ca 0.13 0.00 -0.21 0.00 -2.00 0.00 0.00 60.65 58.57 1z9b h LYS 108 Cb 0.24 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.56 1z9b h LYS 108 CO -0.30 0.00 -1.12 0.00 -2.00 0.00 0.00 179.45 176.03 1z9b h ARG 109 N 0.00 0.12 -0.84 0.07 3.08 -1.46 -3.36 114.38 111.99 1z9b h ARG 109 Ca 0.07 -0.20 0.11 0.00 0.07 0.00 0.00 59.98 60.03 1z9b h ARG 109 Cb 0.43 0.08 -0.08 0.00 0.08 0.00 0.00 29.97 30.48 1z9b h ARG 109 CO -0.00 1.10 0.46 0.00 -1.07 0.00 0.00 179.97 180.46 1z9b h ALA 110 N -0.18 1.22 -0.79 0.04 0.00 0.84 -1.64 119.26 118.75 1z9b h ALA 110 Ca -0.27 0.05 0.18 0.00 0.00 0.00 0.00 54.91 54.87 1z9b h ALA 110 Cb 1.48 -0.09 -0.12 0.00 0.00 0.00 0.00 17.79 19.06 1z9b h ALA 110 CO -0.04 0.03 0.24 0.00 0.00 0.00 0.00 179.25 179.48 1z9b h ALA 111 N 1.49 1.09 0.03 0.00 0.00 -1.00 0.10 119.26 120.99 1z9b h ALA 111 Ca 0.42 0.17 -0.22 0.00 0.00 0.00 0.00 54.91 55.28 1z9b h ALA 111 Cb 0.47 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 1z9b h ALA 111 CO -0.29 -0.34 -0.99 0.93 0.00 0.00 0.00 179.25 178.56 1z9b h GLU 112 N 0.31 0.18 -0.06 0.00 4.39 -1.45 0.36 114.58 118.32 1z9b h GLU 112 Ca 0.46 -0.24 0.00 0.00 0.34 0.00 0.00 59.36 59.92 1z9b h GLU 112 Cb 0.81 0.08 0.00 0.00 -0.10 0.00 0.00 28.75 29.54 1z9b h GLU 112 CO -0.52 1.03 0.00 0.45 -1.16 0.00 0.00 179.01 178.81 1z9b n SER 113 N -3.57 0.54 -0.03 1.42 2.88 -0.29 -2.77 113.62 111.81 1z9b n SER 113 Ca -0.04 -1.57 0.02 0.00 -1.33 0.00 0.00 58.87 55.95 1z9b n SER 113 Cb 0.89 -0.04 0.02 0.00 -0.75 0.00 0.00 64.21 64.33 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 -0.40 2.23 -0.93 -1.46 1.02 0.20 -4.99 120.64 116.30 1z9b n GLU 114 Ca 0.13 -1.55 0.00 0.00 -0.02 0.00 0.00 57.16 55.72 1z9b n GLU 114 Cb 0.14 -1.01 0.00 0.00 -0.02 0.00 0.00 31.44 30.55 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 -0.59 -1.10 -4.32 3.49 5.02 -0.76 -4.48 118.16 115.42 1z9b n LYS 115 Ca 0.03 0.27 -0.26 0.00 -2.02 0.00 0.00 58.31 56.33 1z9b n LYS 115 Cb 0.36 -4.27 -0.09 0.00 -0.02 0.00 0.00 35.03 31.01 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 -1.44 3.05 -0.18 -0.18 -7.23 0.04 -5.01 120.40 109.46 1z9b s VAL 116 Ca 0.00 -1.79 -0.03 0.00 -1.81 0.00 0.00 61.98 58.35 1z9b s VAL 116 Cb 0.00 -2.53 -0.01 0.00 0.56 0.00 0.00 36.38 34.40 1z9b s VAL 116 CO 0.00 -0.16 -0.07 -0.62 -0.31 0.00 0.00 175.10 173.94 1z9b s ASP 117 N -2.96 4.31 -0.13 4.85 2.15 -1.26 -4.00 116.67 119.63 1z9b s ASP 117 Ca 0.25 -0.32 -0.13 0.00 0.43 0.00 0.00 52.55 52.78 1z9b s ASP 117 Cb -0.08 -1.71 -0.05 0.00 -0.30 0.00 0.00 42.92 40.78 1z9b s ASP 117 CO 0.15 0.07 0.29 0.27 -0.17 0.00 0.00 175.17 175.78 1z9b s ILE 118 N 0.95 5.28 -0.14 4.11 -4.36 -1.26 -3.62 121.20 122.16 1z9b s ILE 118 Ca -0.01 0.56 0.02 0.00 -0.26 0.00 0.00 60.65 60.96 1z9b s ILE 118 Cb -0.15 -3.62 0.01 0.00 1.25 0.00 0.00 42.46 39.95 1z9b s ILE 118 CO 0.00 0.45 -0.21 -0.60 0.24 0.00 0.00 174.94 174.83 1z9b s ARG 119 N 0.01 3.06 0.19 0.37 3.52 0.55 -4.98 118.95 121.66 1z9b s ARG 119 Ca 0.18 -0.84 -0.04 0.00 -0.13 0.00 0.00 55.73 54.90 1z9b s ARG 119 Cb -0.13 -2.46 -0.03 0.00 -1.56 0.00 0.00 34.95 30.76 1z9b s ARG 119 CO 0.05 0.00 0.18 -0.48 -0.81 0.00 0.00 175.30 174.25 1z9b s LEU 120 N 0.79 1.15 -0.37 -0.88 -0.00 -1.26 -0.69 118.68 117.41 1z9b s LEU 120 Ca -0.07 -1.22 -0.16 0.00 -0.00 0.00 0.00 54.13 52.67 1z9b s LEU 120 Cb -0.16 0.66 0.00 0.00 -0.00 0.00 0.00 46.19 46.69 1z9b s LEU 120 CO -0.01 -0.87 0.40 -2.28 -0.00 0.00 0.00 176.35 173.59 1z9b s HIS 121 N -4.09 3.19 -0.07 3.48 2.46 -0.87 -4.95 115.29 114.44 1z9b s HIS 121 Ca 0.31 -0.13 -0.27 0.00 0.47 0.00 0.00 55.06 55.44 1z9b s HIS 121 Cb 0.06 -2.76 -0.23 0.00 -0.13 0.00 0.00 32.58 29.51 1z9b s HIS 121 CO 0.08 -0.53 1.02 -0.09 -2.47 0.00 0.00 174.74 172.74 1z9b h ARG 122 N 8.55 0.05 -5.84 2.88 2.43 -1.92 -3.27 114.38 117.26 1z9b h ARG 122 Ca -0.28 -0.05 -0.10 0.00 -0.81 0.00 0.00 59.98 58.73 1z9b h ARG 122 Cb 1.13 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.70 1z9b h ARG 122 CO 0.73 0.80 -0.93 1.51 -1.51 0.00 0.00 179.97 180.57 1z9b n ILE 123 N -4.66 -7.26 0.00 1.20 0.13 -1.26 -4.95 119.36 102.56 1z9b n ILE 123 Ca -0.09 0.84 0.00 0.00 -1.10 0.00 0.00 62.75 62.39 1z9b n ILE 123 Cb 0.41 -5.19 0.00 0.00 -0.84 0.00 0.00 39.64 34.02 1z9b n ILE 123 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 1z9b n ILE 124 N 0.39 0.00 0.00 9.51 3.06 -1.26 -5.08 119.36 125.97 1z9b n ILE 124 Ca 0.01 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.26 1z9b n ILE 124 Cb 0.41 0.00 0.00 0.00 0.54 0.00 0.00 39.64 40.59 1z9b n ILE 124 CO 0.00 0.00 0.00 -1.22 -2.50 0.00 0.00 176.55 172.83 1z9b n TYR 125 N -0.26 0.00 -5.25 9.51 4.02 -1.26 -4.66 117.16 119.26 1z9b n TYR 125 Ca 0.00 0.00 -0.32 0.00 -0.01 0.00 0.00 57.90 57.57 1z9b n TYR 125 Cb 0.00 0.00 -0.17 0.00 -0.02 0.00 0.00 39.34 39.15 1z9b n TYR 125 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 176.86 175.05 1z9b s ASN 126 N -1.62 3.08 0.08 7.72 -0.87 -1.26 -5.00 114.94 117.07 1z9b s ASN 126 Ca 0.00 -0.53 0.08 0.00 -1.57 0.00 0.00 52.86 50.83 1z9b s ASN 126 Cb 0.00 -1.07 -0.22 0.00 -0.02 0.00 0.00 41.25 39.94 1z9b s ASN 126 CO 0.00 0.21 1.11 -0.37 -2.57 0.00 0.00 177.10 175.49 1z9b h VAL 127 N 5.33 1.49 -4.06 1.60 -1.51 -2.04 -3.47 116.25 113.58 1z9b h VAL 127 Ca -0.27 -3.22 -0.31 0.00 -1.23 0.00 0.00 66.70 61.67 1z9b h VAL 127 Cb 1.20 2.75 -0.15 0.00 -2.13 0.00 0.00 31.29 32.96 1z9b h VAL 127 CO 0.47 0.85 -0.62 0.27 -1.23 0.00 0.00 177.57 177.32 1z9b s ILE 128 N -2.68 0.36 0.18 7.19 -5.25 -1.26 -5.18 121.20 114.57 1z9b s ILE 128 Ca -0.01 -2.00 -0.02 0.00 -0.99 0.00 0.00 60.65 57.64 1z9b s ILE 128 Cb 0.09 -2.58 -0.04 0.00 2.95 0.00 0.00 42.46 42.89 1z9b s ILE 128 CO 0.82 -0.01 0.13 -1.61 -1.79 0.00 0.00 174.94 172.48 1z9b s GLU 129 N -4.08 1.14 -0.01 0.37 0.41 -1.26 -5.05 118.70 110.22 1z9b s GLU 129 Ca 0.38 -1.55 -0.30 0.00 -0.41 0.00 0.00 54.97 53.09 1z9b s GLU 129 Cb 0.08 0.27 -0.03 0.00 -1.78 0.00 0.00 34.13 32.66 1z9b s GLU 129 CO 0.13 -0.37 1.07 -1.21 -0.49 0.00 0.00 175.26 174.39 1z9b s GLU 130 N -4.12 4.47 0.00 1.61 0.41 -1.26 -4.12 118.70 115.70 1z9b s GLU 130 Ca 0.34 1.54 0.00 0.00 -0.41 0.00 0.00 54.97 56.44 1z9b s GLU 130 Cb 0.07 -3.46 0.00 0.00 -1.78 0.00 0.00 34.13 28.96 1z9b s GLU 130 CO 0.09 -0.20 0.00 -0.89 -0.49 0.00 0.00 175.26 173.76 1z9b n ILE 131 N 4.12 0.00 0.00 -1.63 5.41 -1.26 -2.64 119.36 123.36 1z9b n ILE 131 Ca 0.08 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.83 1z9b n ILE 131 Cb 0.49 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.42 1z9b n ILE 131 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 176.55 174.71 1z9b n GLU 132 N 0.00 0.00 -3.51 0.38 0.28 -1.26 -5.15 120.64 111.38 1z9b n GLU 132 Ca 0.00 0.00 -0.09 0.00 -0.16 0.00 0.00 57.16 56.91 1z9b n GLU 132 Cb 0.00 0.00 -0.02 0.00 1.43 0.00 0.00 31.44 32.85 1z9b n GLU 132 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1z9b s ALA 133 N -1.00 -1.73 -0.03 -1.84 0.00 -1.08 -4.47 121.76 111.61 1z9b s ALA 133 Ca 0.00 0.75 -0.02 0.00 0.00 0.00 0.00 51.96 52.69 1z9b s ALA 133 Cb 0.00 0.58 -0.01 0.00 0.00 0.00 0.00 23.12 23.70 1z9b s ALA 133 CO 0.00 -0.75 -0.03 0.00 0.00 0.00 0.00 175.76 174.98 1z9b h ALA 134 N 2.00 0.00 0.00 0.00 0.00 -1.95 -3.42 119.26 115.89 1z9b h ALA 134 Ca -0.26 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1z9b h ALA 134 Cb 1.26 0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.14 1z9b h ALA 134 CO 0.32 0.09 0.00 -1.33 0.00 0.00 0.00 179.25 178.33