#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 0.48 -2.85 3.52 0.28 -1.26 -0.13 120.64 120.69 1z9b n GLU 2 Ca 0.00 -0.14 -0.41 0.00 -0.16 0.00 0.00 57.16 56.45 1z9b n GLU 2 Cb 0.00 -1.52 -0.04 0.00 1.43 0.00 0.00 31.44 31.31 1z9b n GLU 2 CO 0.00 0.00 0.00 -0.06 -0.16 0.00 0.00 177.13 176.91 1z9b s PHE 3 N -3.38 3.69 -1.21 -1.84 0.40 -1.26 -2.66 117.98 111.72 1z9b s PHE 3 Ca -0.04 1.57 0.00 0.00 -0.60 0.00 0.00 56.93 57.86 1z9b s PHE 3 Cb 0.14 -2.97 0.00 0.00 0.51 0.00 0.00 43.02 40.70 1z9b s PHE 3 CO 0.90 0.11 0.00 0.39 0.70 0.00 0.00 175.22 177.32 1z9b n GLU 4 N 3.43 -0.97 -0.72 0.44 1.02 -1.26 -4.77 120.64 117.81 1z9b n GLU 4 Ca 0.02 0.76 0.10 0.00 -0.02 0.00 0.00 57.16 58.02 1z9b n GLU 4 Cb 0.51 -4.91 -0.03 0.00 -0.02 0.00 0.00 31.44 26.99 1z9b n GLU 4 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1z9b n LEU 5 N -1.69 -0.37 0.00 -4.62 4.77 -1.09 -5.05 117.00 108.95 1z9b n LEU 5 Ca -0.14 0.83 0.00 0.00 -0.03 0.00 0.00 56.01 56.66 1z9b n LEU 5 Cb 0.54 -2.22 0.00 0.00 -2.33 0.00 0.00 43.42 39.41 1z9b n LEU 5 CO 0.19 -1.86 0.00 0.61 -1.33 0.00 0.00 177.39 174.99 1z9b n GLY 6 N -2.79 1.41 0.35 -0.72 0.00 -1.19 -4.33 105.19 97.92 1z9b n GLY 6 Ca -0.00 -0.35 0.02 0.00 0.00 0.00 0.00 46.02 45.69 1z9b n GLY 6 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1z9b h THR 7 N 0.00 1.15 -3.45 2.61 2.02 -0.83 -3.33 112.91 111.09 1z9b h THR 7 Ca 0.00 -0.34 -0.60 0.00 0.77 0.00 0.00 66.41 66.24 1z9b h THR 7 Cb 0.00 0.09 -0.10 0.00 -1.74 0.00 0.00 68.15 66.40 1z9b h THR 7 CO 0.00 0.18 0.47 -0.60 0.37 0.00 0.00 175.52 175.94 1z9b s ARG 8 N -5.83 3.91 0.00 6.66 3.52 -1.26 -4.13 118.95 121.83 1z9b s ARG 8 Ca -0.11 0.59 0.00 0.00 -0.13 0.00 0.00 55.73 56.08 1z9b s ARG 8 Cb 0.18 -3.76 0.00 0.00 -1.56 0.00 0.00 34.95 29.82 1z9b s ARG 8 CO 0.78 -0.78 0.00 0.41 -0.81 0.00 0.00 175.30 174.90 1z9b n GLY 9 N 4.25 1.95 5.07 8.12 0.00 -1.26 -4.82 105.19 118.51 1z9b n GLY 9 Ca 0.05 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.69 1z9b n GLY 9 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1z9b n SER 10 N 0.00 0.00 -4.55 1.61 7.64 -1.25 -4.41 113.62 112.67 1z9b n SER 10 Ca 0.00 0.00 -0.41 0.00 1.01 0.00 0.00 58.87 59.47 1z9b n SER 10 Cb 0.00 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.17 1z9b n SER 10 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1z9b s SER 11 N -4.00 6.46 -0.23 6.43 0.15 -1.26 -4.88 113.70 116.37 1z9b s SER 11 Ca 0.00 -1.36 -0.18 0.00 0.70 0.00 0.00 55.95 55.12 1z9b s SER 11 Cb 0.00 -2.55 0.06 0.00 -1.71 0.00 0.00 66.02 61.83 1z9b s SER 11 CO 0.00 -1.51 0.60 0.00 1.20 0.00 0.00 173.24 173.52 1z9b s ARG 12 N 4.84 0.65 0.00 5.44 1.70 -1.26 -5.05 118.95 125.27 1z9b s ARG 12 Ca 0.43 0.94 0.00 0.00 -0.47 0.00 0.00 55.73 56.62 1z9b s ARG 12 Cb -0.02 0.23 0.00 0.00 -0.57 0.00 0.00 34.95 34.59 1z9b s ARG 12 CO -0.06 -0.11 0.00 0.28 -1.08 0.00 0.00 175.30 174.33 1z9b n VAL 13 N 3.44 0.00 -3.33 4.99 0.31 -1.26 -5.15 118.33 117.34 1z9b n VAL 13 Ca -0.17 0.00 -0.12 0.00 -0.01 0.00 0.00 64.34 64.04 1z9b n VAL 13 Cb 0.57 0.00 -0.07 0.00 -0.91 0.00 0.00 33.84 33.43 1z9b n VAL 13 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1z9b s ASP 14 N 0.00 0.64 -0.28 4.52 2.15 -1.26 -5.10 116.67 117.35 1z9b s ASP 14 Ca 0.00 -0.84 -0.01 0.00 0.43 0.00 0.00 52.55 52.14 1z9b s ASP 14 Cb 0.00 0.93 0.17 0.00 -0.30 0.00 0.00 42.92 43.72 1z9b s ASP 14 CO 0.00 -0.31 0.51 -1.48 -0.17 0.00 0.00 175.17 173.71 1z9b s LEU 15 N 2.12 -1.11 -0.00 -1.34 2.34 -1.26 -5.05 118.68 114.38 1z9b s LEU 15 Ca 0.12 0.50 -0.04 0.00 0.06 0.00 0.00 54.13 54.77 1z9b s LEU 15 Cb -0.13 1.72 -0.02 0.00 -0.56 0.00 0.00 46.19 47.20 1z9b s LEU 15 CO -0.21 -0.28 0.59 1.56 -1.06 0.00 0.00 176.35 176.95 1z9b h GLN 16 N 8.08 -0.14 0.00 1.48 1.08 -2.07 -3.45 115.11 120.10 1z9b h GLN 16 Ca -0.19 0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.02 1z9b h GLN 16 Cb 1.16 0.03 0.00 0.00 -0.05 0.00 0.00 27.48 28.62 1z9b h GLN 16 CO 0.25 -0.09 0.00 0.39 -0.95 0.00 0.00 178.83 178.43 1z9b n GLU 17 N -2.63 0.00 0.00 1.46 -0.58 -1.26 -4.83 120.64 112.80 1z9b n GLU 17 Ca -0.02 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.72 1z9b n GLU 17 Cb 0.06 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 30.93 1z9b n GLU 17 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 1z9b n GLN 18 N 0.00 0.00 0.00 3.49 6.02 -1.26 -4.86 117.38 120.77 1z9b n GLN 18 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 1z9b n GLN 18 Cb 0.00 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.26 1z9b n GLN 18 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 177.06 173.92 1z9b n ARG 19 N 0.00 0.00 0.00 -1.09 0.63 -1.26 0.10 116.66 115.04 1z9b n ARG 19 Ca 0.00 0.00 0.09 0.00 -0.92 0.00 0.00 57.85 57.02 1z9b n ARG 19 Cb 0.00 0.00 -0.03 0.00 0.45 0.00 0.00 32.46 32.88 1z9b n ARG 19 CO 0.00 0.00 0.00 -1.13 -2.51 0.00 0.00 177.63 173.99 1z9b n SER 20 N 0.40 1.54 -1.59 6.15 3.41 -1.26 -4.97 113.62 117.30 1z9b n SER 20 Ca 0.00 -1.27 -0.17 0.00 -0.26 0.00 0.00 58.87 57.17 1z9b n SER 20 Cb 0.00 0.61 -0.06 0.00 -0.26 0.00 0.00 64.21 64.49 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 -0.42 -0.09 0.31 -3.33 0.24 0.12 -4.85 118.33 110.31 1z9b n VAL 21 Ca 0.07 0.00 0.16 0.00 -2.04 0.00 0.00 64.34 62.53 1z9b n VAL 21 Cb 0.36 -1.67 0.72 0.00 -1.47 0.00 0.00 33.84 31.77 1z9b n VAL 21 CO 0.00 0.00 0.00 0.07 -2.14 0.00 0.00 176.83 174.76 1z9b h LYS 22 N 0.00 0.00 0.00 7.34 2.10 -1.94 -2.53 116.57 121.54 1z9b h LYS 22 Ca -0.35 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.30 1z9b h LYS 22 Cb 1.11 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.44 1z9b h LYS 22 CO 0.50 0.00 -0.01 0.25 -2.00 0.00 0.00 179.45 178.19 1z9b n THR 23 N -2.76 1.03 -4.88 0.07 -2.24 -1.26 -5.01 114.28 99.22 1z9b n THR 23 Ca 0.00 -1.09 -0.30 0.00 -2.27 0.00 0.00 64.05 60.40 1z9b n THR 23 Cb 0.22 0.44 -0.15 0.00 -2.10 0.00 0.00 70.33 68.74 1z9b n THR 23 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1z9b s ARG 24 N -1.17 1.77 -0.23 -0.78 0.52 -0.95 -5.06 118.95 113.05 1z9b s ARG 24 Ca 0.04 -1.12 -0.28 0.00 -0.52 0.00 0.00 55.73 53.86 1z9b s ARG 24 Cb 0.04 -1.96 -0.05 0.00 0.52 0.00 0.00 34.95 33.50 1z9b s ARG 24 CO 0.00 0.51 2.15 0.14 0.02 0.00 0.00 175.30 178.12 1z9b s VAL 25 N -0.81 3.08 -0.16 3.52 -7.23 -1.26 -4.82 120.40 112.71 1z9b s VAL 25 Ca 0.12 0.09 -0.07 0.00 -1.81 0.00 0.00 61.98 60.30 1z9b s VAL 25 Cb -0.10 -3.11 -0.23 0.00 0.56 0.00 0.00 36.38 33.50 1z9b s VAL 25 CO 0.02 -0.07 0.22 -1.20 -0.31 0.00 0.00 175.10 173.76 1z9b n SER 26 N 11.36 2.07 -4.33 4.85 7.64 -1.26 -4.92 113.62 129.02 1z9b n SER 26 Ca 0.28 0.17 -0.32 0.00 1.01 0.00 0.00 58.87 60.02 1z9b n SER 26 Cb 0.45 -0.79 -0.15 0.00 -1.01 0.00 0.00 64.21 62.70 1z9b n SER 26 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1z9b s LEU 27 N -7.06 2.27 -0.15 -3.43 1.43 -1.26 -5.03 118.68 105.45 1z9b s LEU 27 Ca -0.26 -0.41 -0.26 0.00 -1.03 0.00 0.00 54.13 52.16 1z9b s LEU 27 Cb 0.07 -1.43 -0.25 0.00 0.03 0.00 0.00 46.19 44.62 1z9b s LEU 27 CO 0.71 0.28 0.65 -0.78 0.23 0.00 0.00 176.35 177.44 1z9b h ASP 28 N 5.82 0.05 -0.24 2.29 1.82 -2.03 -3.36 116.42 120.77 1z9b h ASP 28 Ca -0.37 -0.89 -0.04 0.00 -0.39 0.00 0.00 57.03 55.34 1z9b h ASP 28 Cb 1.16 -0.02 -0.02 0.00 0.68 0.00 0.00 39.33 41.14 1z9b h ASP 28 CO 0.48 1.16 0.03 0.44 -1.61 0.00 0.00 179.24 179.75 1z9b h ASP 29 N -0.92 0.46 -3.58 2.28 3.32 -2.04 -3.38 116.42 112.56 1z9b h ASP 29 Ca -0.10 -0.07 -0.56 0.00 0.02 0.00 0.00 57.03 56.32 1z9b h ASP 29 Cb 1.15 -0.12 -0.07 0.00 0.22 0.00 0.00 39.33 40.51 1z9b h ASP 29 CO -0.03 0.51 0.94 -0.22 -1.72 0.00 0.00 179.24 178.72 1z9b s LEU 30 N -9.11 3.58 0.52 1.55 2.96 -1.26 -5.00 118.68 111.93 1z9b s LEU 30 Ca -0.07 0.38 0.04 0.00 -0.22 0.00 0.00 54.13 54.25 1z9b s LEU 30 Cb 0.16 -3.45 0.03 0.00 0.50 0.00 0.00 46.19 43.43 1z9b s LEU 30 CO 0.76 -1.32 0.72 -0.36 -1.32 0.00 0.00 176.35 174.82 1z9b s PHE 31 N 4.60 2.70 0.06 5.38 0.08 -1.26 -4.80 117.98 124.74 1z9b s PHE 31 Ca 0.47 -0.20 0.09 0.00 0.12 0.00 0.00 56.93 57.41 1z9b s PHE 31 Cb -0.07 -2.61 -0.17 0.00 -0.57 0.00 0.00 43.02 39.59 1z9b s PHE 31 CO 0.30 -0.78 1.23 0.93 -0.10 0.00 0.00 175.22 176.81 1z9b h GLU 32 N 0.24 0.00 -5.06 0.44 4.39 -1.96 -3.44 114.58 109.19 1z9b h GLU 32 Ca -0.40 0.00 -0.64 0.00 0.34 0.00 0.00 59.36 58.66 1z9b h GLU 32 Cb 1.29 0.00 -0.19 0.00 -0.10 0.00 0.00 28.75 29.75 1z9b h GLU 32 CO 0.48 0.87 -0.58 -0.65 -1.16 0.00 0.00 179.01 177.97 1z9b s GLN 33 N -2.74 3.83 0.49 2.33 -0.21 -1.26 -5.09 119.66 117.01 1z9b s GLN 33 Ca 0.01 -0.40 0.08 0.00 0.02 0.00 0.00 55.36 55.07 1z9b s GLN 33 Cb 0.09 -3.34 0.04 0.00 1.00 0.00 0.00 33.01 30.80 1z9b s GLN 33 CO 0.81 -0.01 0.63 0.96 -2.12 0.00 0.00 175.29 175.55 1z9b s ILE 34 N 1.18 2.51 -0.30 1.08 -5.25 -1.26 -5.12 121.20 114.03 1z9b s ILE 34 Ca 0.05 -1.08 0.03 0.00 -0.99 0.00 0.00 60.65 58.67 1z9b s ILE 34 Cb -0.14 -2.58 0.17 0.00 2.95 0.00 0.00 42.46 42.85 1z9b s ILE 34 CO 0.04 0.00 0.45 -1.59 -1.79 0.00 0.00 174.94 172.05 1z9b s LYS 35 N -4.45 0.48 -0.05 0.37 0.00 -1.26 -5.00 119.74 109.83 1z9b s LYS 35 Ca 0.55 0.08 -0.01 0.00 0.00 0.00 0.00 55.97 56.59 1z9b s LYS 35 Cb -0.07 -0.23 -0.02 0.00 0.00 0.00 0.00 37.83 37.51 1z9b s LYS 35 CO 0.34 -1.06 -0.05 1.04 0.00 0.00 0.00 175.35 175.61 1z9b n GLN 36 N 5.21 0.11 0.00 1.78 1.13 -1.26 -5.02 117.38 119.32 1z9b n GLN 36 Ca 0.03 0.04 0.00 0.00 -1.94 0.00 0.00 57.00 55.13 1z9b n GLN 36 Cb 0.50 -0.83 0.00 0.00 0.11 0.00 0.00 30.24 30.02 1z9b n GLN 36 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1z9b n GLY 37 N 2.91 -1.72 0.36 1.08 0.00 -1.26 -5.03 105.19 101.53 1z9b n GLY 37 Ca -0.09 0.72 0.14 0.00 0.00 0.00 0.00 46.02 46.79 1z9b n GLY 37 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1z9b n GLU 38 N 0.00 1.46 -3.12 1.61 4.71 -1.26 -4.84 120.64 119.20 1z9b n GLU 38 Ca 0.00 -0.72 -0.38 0.00 -0.01 0.00 0.00 57.16 56.06 1z9b n GLU 38 Cb 0.00 -1.49 -0.06 0.00 -1.01 0.00 0.00 31.44 28.88 1z9b n GLU 38 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1z9b s MET 39 N -2.03 4.32 0.18 3.49 0.23 -1.26 -4.95 119.30 119.28 1z9b s MET 39 Ca 0.39 0.90 0.24 0.00 -1.03 0.00 0.00 55.69 56.20 1z9b s MET 39 Cb 0.21 -3.08 0.41 0.00 -1.53 0.00 0.00 34.83 30.83 1z9b s MET 39 CO 0.35 0.51 1.41 1.57 -2.03 0.00 0.00 175.02 176.84 1z9b h LYS 40 N 3.96 0.00 -4.46 3.16 2.10 -1.91 -3.41 116.57 116.01 1z9b h LYS 40 Ca -0.48 0.00 -0.73 0.00 -2.00 0.00 0.00 60.65 57.44 1z9b h LYS 40 Cb 1.20 0.00 -0.21 0.00 -0.90 0.00 0.00 32.23 32.32 1z9b h LYS 40 CO 0.65 0.00 0.22 -1.21 -2.00 0.00 0.00 179.45 177.11 1z9b s GLU 41 N -3.18 3.30 0.27 0.07 2.02 -1.24 -1.27 118.70 118.67 1z9b s GLU 41 Ca 0.06 -1.76 -0.02 0.00 0.02 0.00 0.00 54.97 53.27 1z9b s GLU 41 Cb 0.12 -4.44 -0.04 0.00 0.10 0.00 0.00 34.13 29.86 1z9b s GLU 41 CO 0.70 -1.50 0.50 -1.17 0.02 0.00 0.00 175.26 173.81 1z9b s LEU 42 N 1.88 4.11 0.09 1.80 2.96 0.11 -4.97 118.68 124.65 1z9b s LEU 42 Ca 0.17 0.56 0.09 0.00 -0.22 0.00 0.00 54.13 54.72 1z9b s LEU 42 Cb -0.17 -3.37 -0.03 0.00 0.50 0.00 0.00 46.19 43.12 1z9b s LEU 42 CO -0.01 -0.16 -0.23 0.20 -1.32 0.00 0.00 176.35 174.82 1z9b s ASN 43 N -3.33 2.83 0.28 3.68 0.02 -1.25 -1.57 114.94 115.59 1z9b s ASN 43 Ca 0.41 -0.65 0.02 0.00 -1.02 0.00 0.00 52.86 51.62 1z9b s ASN 43 Cb -0.11 -0.20 -0.03 0.00 0.02 0.00 0.00 41.25 40.94 1z9b s ASN 43 CO 0.31 0.15 0.26 -0.76 0.02 0.00 0.00 177.10 177.07 1z9b s LEU 44 N -1.67 1.34 0.01 0.60 1.43 -0.25 -3.77 118.68 116.37 1z9b s LEU 44 Ca 0.10 -1.53 0.02 0.00 -1.03 0.00 0.00 54.13 51.68 1z9b s LEU 44 Cb -0.10 0.67 -0.01 0.00 0.03 0.00 0.00 46.19 46.78 1z9b s LEU 44 CO 0.04 -1.01 -0.06 -0.51 0.23 0.00 0.00 176.35 175.04 1z9b s ILE 45 N -3.72 0.41 -0.11 -0.59 2.07 -1.26 -2.45 121.20 115.56 1z9b s ILE 45 Ca 0.38 -0.49 0.01 0.00 -1.41 0.00 0.00 60.65 59.14 1z9b s ILE 45 Cb 0.04 -0.40 0.02 0.00 0.13 0.00 0.00 42.46 42.25 1z9b s ILE 45 CO 0.19 -0.06 -0.11 -0.69 -1.91 0.00 0.00 174.94 172.37 1z9b s VAL 46 N -0.54 1.21 -0.16 4.00 1.01 -0.77 -4.68 120.40 120.48 1z9b s VAL 46 Ca -0.02 -0.44 -0.06 0.00 0.00 0.00 0.00 61.98 61.46 1z9b s VAL 46 Cb -0.05 -1.16 0.07 0.00 0.00 0.00 0.00 36.38 35.24 1z9b s VAL 46 CO -0.00 0.39 0.34 -1.59 0.00 0.00 0.00 175.10 174.24 1z9b s LYS 47 N 1.35 0.25 0.36 2.72 0.00 -1.25 -1.66 119.74 121.51 1z9b s LYS 47 Ca -0.01 0.86 0.04 0.00 0.00 0.00 0.00 55.97 56.86 1z9b s LYS 47 Cb -0.14 0.12 -0.03 0.00 0.00 0.00 0.00 37.83 37.78 1z9b s LYS 47 CO -0.05 -0.25 0.13 0.00 0.00 0.00 0.00 175.35 175.18 1z9b s ALA 48 N 2.33 2.51 0.06 0.59 0.00 -1.17 -4.75 121.76 121.32 1z9b s ALA 48 Ca -0.02 -1.55 0.09 0.00 0.00 0.00 0.00 51.96 50.48 1z9b s ALA 48 Cb -0.12 0.88 -0.17 0.00 0.00 0.00 0.00 23.12 23.72 1z9b s ALA 48 CO -0.11 -0.39 1.25 0.22 0.00 0.00 0.00 175.76 176.73 1z9b h ASP 49 N 1.98 0.00 -3.27 0.00 3.58 -1.92 -0.39 116.42 116.40 1z9b h ASP 49 Ca -0.35 0.00 -0.61 0.00 0.42 0.00 0.00 57.03 56.49 1z9b h ASP 49 Cb 1.26 0.00 -0.14 0.00 1.72 0.00 0.00 39.33 42.17 1z9b h ASP 49 CO 0.57 0.91 -0.53 -0.69 -2.88 0.00 0.00 179.24 176.62 1z9b s VAL 50 N -2.74 5.10 0.19 2.25 1.01 -1.26 -4.85 120.40 120.09 1z9b s VAL 50 Ca 0.01 0.08 -0.09 0.00 0.00 0.00 0.00 61.98 61.97 1z9b s VAL 50 Cb 0.09 -3.31 0.10 0.00 0.00 0.00 0.00 36.38 33.26 1z9b s VAL 50 CO 0.81 0.45 1.70 -0.61 0.00 0.00 0.00 175.10 177.45 1z9b h GLN 51 N 6.66 1.07 -0.04 2.72 -0.00 -1.95 -1.37 115.11 122.20 1z9b h GLN 51 Ca -0.39 -0.27 0.00 0.00 -0.00 0.00 0.00 58.65 57.99 1z9b h GLN 51 Cb 1.16 -0.14 0.00 0.00 0.00 0.00 0.00 27.48 28.50 1z9b h GLN 51 CO 0.73 0.96 0.00 0.41 0.00 0.00 0.00 178.83 180.94 1z9b n GLY 52 N -0.64 -0.59 0.08 2.39 0.00 -1.26 -2.61 105.19 102.57 1z9b n GLY 52 Ca 0.04 -0.24 -0.04 0.00 0.00 0.00 0.00 46.02 45.78 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 0.78 0.00 -0.12 1.61 0.87 -1.65 -1.57 113.55 113.47 1z9b h SER 53 Ca 0.00 0.00 -0.05 0.00 -1.23 0.00 0.00 61.79 60.51 1z9b h SER 53 Cb 0.17 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.13 1z9b h SER 53 CO 0.00 0.84 -0.11 -0.37 -0.53 0.00 0.00 176.83 176.66 1z9b h VAL 54 N 0.00 1.35 -0.96 2.23 -1.51 -1.45 -3.02 116.25 112.90 1z9b h VAL 54 Ca -0.07 -1.26 0.01 0.00 -1.23 0.00 0.00 66.70 64.15 1z9b h VAL 54 Cb 1.70 1.92 -0.05 0.00 -2.13 0.00 0.00 31.29 32.73 1z9b h VAL 54 CO 0.10 0.36 0.63 -0.33 -1.23 0.00 0.00 177.57 177.11 1z9b h GLU 55 N -0.10 1.27 -0.64 5.19 5.08 -1.50 0.44 114.58 124.31 1z9b h GLU 55 Ca 0.02 -0.08 0.01 0.00 -1.00 0.00 0.00 59.36 58.31 1z9b h GLU 55 Cb 0.63 -0.28 -0.03 0.00 0.50 0.00 0.00 28.75 29.57 1z9b h GLU 55 CO 0.03 0.84 0.43 0.00 -1.00 0.00 0.00 179.01 179.31 1z9b h ALA 56 N 1.39 1.55 0.16 3.43 0.00 -1.29 -1.31 119.26 123.19 1z9b h ALA 56 Ca 0.35 -0.04 -0.31 0.00 0.00 0.00 0.00 54.91 54.91 1z9b h ALA 56 Cb -0.15 -0.26 0.01 0.00 0.00 0.00 0.00 17.79 17.39 1z9b h ALA 56 CO -0.08 0.42 -1.55 1.25 0.00 0.00 0.00 179.25 179.29 1z9b h LEU 57 N 0.87 0.53 -0.91 0.00 5.85 -1.07 -3.36 115.31 117.22 1z9b h LEU 57 Ca 0.24 -0.91 0.10 0.00 0.84 0.00 0.00 57.88 58.15 1z9b h LEU 57 Cb -0.09 -0.17 -0.08 0.00 0.37 0.00 0.00 40.66 40.69 1z9b h LEU 57 CO -0.05 1.70 0.55 0.58 -0.34 0.00 0.00 178.44 180.88 1z9b h VAL 58 N -0.08 0.94 0.00 1.05 2.07 0.04 0.11 116.25 120.39 1z9b h VAL 58 Ca -0.31 -0.32 0.00 0.00 0.82 0.00 0.00 66.70 66.89 1z9b h VAL 58 Cb 1.95 -0.06 0.00 0.00 -1.52 0.00 0.00 31.29 31.66 1z9b h VAL 58 CO 0.14 0.17 0.00 0.00 0.02 0.00 0.00 177.57 177.89 1z9b h ALA 59 N 1.48 1.00 0.00 1.67 0.00 -1.39 0.57 119.26 122.59 1z9b h ALA 59 Ca 0.44 0.00 -0.26 0.00 0.00 0.00 0.00 54.91 55.09 1z9b h ALA 59 Cb 0.37 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.11 1z9b h ALA 59 CO -0.24 0.00 -2.08 0.00 0.00 0.00 0.00 179.25 176.93 1z9b n ALA 60 N -1.96 1.82 0.07 0.00 0.00 -0.16 -4.07 120.51 116.21 1z9b n ALA 60 Ca 0.01 -0.99 -0.04 0.00 0.00 0.00 0.00 53.44 52.41 1z9b n ALA 60 Cb 0.23 -0.49 -0.08 0.00 0.00 0.00 0.00 19.45 19.11 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 0.00 -0.54 0.00 7.12 -0.10 -3.13 115.31 118.66 1z9b h LEU 61 Ca -0.35 0.00 -0.06 0.00 0.13 0.00 0.00 57.88 57.60 1z9b h LEU 61 Cb 1.87 0.00 -0.01 0.00 -0.53 0.00 0.00 40.66 42.00 1z9b h LEU 61 CO 0.03 0.86 -0.28 0.06 -0.13 0.00 0.00 178.44 178.98 1z9b h GLN 62 N 0.00 0.00 -0.33 1.25 3.07 -1.08 -3.10 115.11 114.91 1z9b h GLN 62 Ca -0.04 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.70 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 0.11 0.28 0.00 0.36 0.09 0.00 0.00 178.83 179.66 1z9b n LYS 63 N -3.27 2.11 -2.06 0.06 2.85 -1.18 -4.84 118.16 111.83 1z9b n LYS 63 Ca 0.01 -1.69 -0.30 0.00 -1.05 0.00 0.00 58.31 55.28 1z9b n LYS 63 Cb 0.55 -1.43 -0.04 0.00 -0.65 0.00 0.00 35.03 33.45 1z9b n LYS 63 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 177.40 177.77 1z9b s ILE 64 N -1.57 3.43 0.00 0.58 -1.09 -1.17 -4.33 121.20 117.05 1z9b s ILE 64 Ca 0.35 -0.20 0.00 0.00 -2.23 0.00 0.00 60.65 58.56 1z9b s ILE 64 Cb 0.19 -4.01 0.00 0.00 -1.58 0.00 0.00 42.46 37.06 1z9b s ILE 64 CO 0.27 -0.96 0.00 -0.67 -1.23 0.00 0.00 174.94 172.35 1z9b n ASP 65 N 13.51 3.42 -4.25 3.58 2.03 -1.24 -1.08 116.55 132.52 1z9b n ASP 65 Ca 0.34 0.00 -0.29 0.00 0.52 0.00 0.00 54.79 55.36 1z9b n ASP 65 Cb 0.49 0.61 0.24 0.00 -0.72 0.00 0.00 41.12 41.73 1z9b n ASP 65 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 1z9b s VAL 66 N -1.44 1.80 0.00 5.18 -7.23 -1.26 -3.66 120.40 113.79 1z9b s VAL 66 Ca 0.00 0.00 0.00 0.00 -1.81 0.00 0.00 61.98 60.17 1z9b s VAL 66 Cb 0.00 -2.27 0.00 0.00 0.56 0.00 0.00 36.38 34.67 1z9b s VAL 66 CO 0.00 0.00 0.00 1.21 -0.31 0.00 0.00 175.10 176.00 1z9b n GLU 67 N -4.82 0.00 0.00 4.82 4.07 -1.26 -2.94 120.64 120.50 1z9b n GLU 67 Ca 0.07 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.17 1z9b n GLU 67 Cb 0.57 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.95 1z9b n GLU 67 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1z9b n GLY 68 N 0.00 0.00 3.17 8.31 0.00 -1.25 -5.16 105.19 110.26 1z9b n GLY 68 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 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 0.00 0.02 -0.44 1.61 0.11 -1.15 -5.09 120.40 115.46 1z9b s VAL 69 Ca 0.00 -0.16 -0.08 0.00 -2.93 0.00 0.00 61.98 58.80 1z9b s VAL 69 Cb 0.00 -0.43 0.10 0.00 -1.53 0.00 0.00 36.38 34.52 1z9b s VAL 69 CO 0.00 -0.09 0.29 -0.60 -3.33 0.00 0.00 175.10 171.37 1z9b s ARG 70 N -0.29 2.48 -0.05 1.54 6.06 -0.40 -3.65 118.95 124.64 1z9b s ARG 70 Ca -0.04 -1.64 0.06 0.00 -2.50 0.00 0.00 55.73 51.61 1z9b s ARG 70 Cb -0.03 -3.82 -0.02 0.00 0.06 0.00 0.00 34.95 31.15 1z9b s ARG 70 CO 0.01 -1.07 -0.23 0.08 -2.50 0.00 0.00 175.30 171.59 1z9b s VAL 71 N 1.36 2.25 0.04 7.11 1.01 -0.24 0.07 120.40 132.00 1z9b s VAL 71 Ca 0.05 -1.01 -0.04 0.00 0.00 0.00 0.00 61.98 60.98 1z9b s VAL 71 Cb -0.24 -1.82 -0.02 0.00 0.00 0.00 0.00 36.38 34.30 1z9b s VAL 71 CO 0.00 0.57 0.05 -0.75 0.00 0.00 0.00 175.10 174.98 1z9b s LYS 72 N -0.38 0.56 0.26 2.72 2.20 -0.61 -3.79 119.74 120.69 1z9b s LYS 72 Ca 0.03 -0.84 -0.03 0.00 -0.36 0.00 0.00 55.97 54.77 1z9b s LYS 72 Cb -0.12 0.21 -0.05 0.00 -1.51 0.00 0.00 37.83 36.36 1z9b s LYS 72 CO 0.02 -0.13 0.49 0.96 -0.36 0.00 0.00 175.35 176.33 1z9b s ILE 73 N -2.77 5.10 0.00 5.43 -5.25 -1.26 -1.09 121.20 121.36 1z9b s ILE 73 Ca -0.04 -0.15 0.00 0.00 -0.99 0.00 0.00 60.65 59.48 1z9b s ILE 73 Cb -0.00 -3.74 0.00 0.00 2.95 0.00 0.00 42.46 41.66 1z9b s ILE 73 CO -0.05 -0.29 0.00 -0.38 -1.79 0.00 0.00 174.94 172.43 1z9b n ILE 74 N -0.91 0.00 -3.74 8.37 -0.00 -1.02 -4.90 119.36 117.15 1z9b n ILE 74 Ca -0.03 0.00 -0.29 0.00 -0.00 0.00 0.00 62.75 62.43 1z9b n ILE 74 Cb 0.54 -0.75 -0.16 0.00 -0.00 0.00 0.00 39.64 39.27 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 -1.81 1.34 -0.25 1.39 5.04 -1.26 -5.07 115.29 114.67 1z9b s HIS 75 Ca 0.00 -1.24 -0.01 0.00 -1.54 0.00 0.00 55.06 52.27 1z9b s HIS 75 Cb 0.00 -1.31 0.03 0.00 0.04 0.00 0.00 32.58 31.34 1z9b s HIS 75 CO 0.00 -0.73 -0.08 0.00 -2.34 0.00 0.00 174.74 171.59 1z9b s ALA 76 N 1.75 2.65 0.08 1.58 0.00 -1.25 -1.84 121.76 124.72 1z9b s ALA 76 Ca 0.03 -1.50 -0.10 0.00 0.00 0.00 0.00 51.96 50.39 1z9b s ALA 76 Cb -0.17 -1.64 0.00 0.00 0.00 0.00 0.00 23.12 21.32 1z9b s ALA 76 CO -0.16 -0.85 0.22 0.00 0.00 0.00 0.00 175.76 174.98 1z9b s ALA 77 N 1.29 -0.36 -0.58 0.00 0.00 -0.67 -5.02 121.76 116.43 1z9b s ALA 77 Ca -0.01 -0.45 -0.19 0.00 0.00 0.00 0.00 51.96 51.31 1z9b s ALA 77 Cb -0.17 0.45 0.09 0.00 0.00 0.00 0.00 23.12 23.49 1z9b s ALA 77 CO -0.05 -0.49 0.71 0.54 0.00 0.00 0.00 175.76 176.47 1z9b s VAL 78 N -3.51 4.79 -0.03 0.00 0.11 -1.26 -3.05 120.40 117.45 1z9b s VAL 78 Ca 0.02 -0.81 -0.30 0.00 -2.93 0.00 0.00 61.98 57.96 1z9b s VAL 78 Cb 0.03 -4.46 0.12 0.00 -1.53 0.00 0.00 36.38 30.54 1z9b s VAL 78 CO -0.09 -1.08 1.31 -0.83 -3.33 0.00 0.00 175.10 171.08 1z9b s GLY 79 N 3.40 -0.37 0.00 6.54 0.00 -0.16 -4.92 107.32 111.82 1z9b s GLY 79 Ca 0.13 0.60 0.00 0.00 0.00 0.00 0.00 44.72 45.45 1z9b s GLY 79 CO 0.08 1.20 0.00 0.00 0.00 0.00 0.00 173.10 174.38 1z9b n ALA 80 N -0.57 0.00 -2.53 3.20 0.00 -1.26 -3.21 120.51 116.14 1z9b n ALA 80 Ca -0.06 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 52.95 1z9b n ALA 80 Cb 0.62 0.00 -0.07 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 0.30 4.84 0.34 0.00 1.09 -0.48 -4.92 121.20 122.37 1z9b s ILE 81 Ca 0.00 0.26 0.08 0.00 -1.10 0.00 0.00 60.65 59.89 1z9b s ILE 81 Cb 0.00 -4.17 -0.03 0.00 -1.06 0.00 0.00 42.46 37.19 1z9b s ILE 81 CO 0.00 -0.52 0.22 0.42 -0.10 0.00 0.00 174.94 174.96 1z9b s THR 82 N 2.81 3.28 0.36 2.92 -4.23 -1.26 -0.34 115.64 119.18 1z9b s THR 82 Ca 0.23 -1.52 0.03 0.00 -1.18 0.00 0.00 61.69 59.26 1z9b s THR 82 Cb -0.14 -3.09 0.26 0.00 1.34 0.00 0.00 72.50 70.88 1z9b s THR 82 CO 0.18 -0.17 2.02 -0.08 -0.54 0.00 0.00 174.62 176.03 1z9b h GLU 83 N 1.38 0.76 0.00 3.99 4.81 -1.89 -1.47 114.58 122.16 1z9b h GLU 83 Ca -0.44 -0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 58.71 1z9b h GLU 83 Cb 1.25 -0.17 -0.00 0.00 0.63 0.00 0.00 28.75 30.46 1z9b h GLU 83 CO 0.61 0.51 -0.16 0.66 -0.73 0.00 0.00 179.01 179.89 1z9b h SER 84 N 0.79 0.00 -0.09 1.04 4.64 -1.99 -1.66 113.55 116.28 1z9b h SER 84 Ca 0.21 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.32 1z9b h SER 84 Cb -0.09 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.01 1z9b h SER 84 CO -0.05 0.16 -0.75 0.44 -0.87 0.00 0.00 176.83 175.76 1z9b h ASP 85 N 0.00 0.82 -0.09 4.97 3.32 -1.67 -3.21 116.42 120.56 1z9b h ASP 85 Ca -0.00 -0.67 -0.09 0.00 0.02 0.00 0.00 57.03 56.29 1z9b h ASP 85 Cb 0.58 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.87 1z9b h ASP 85 CO 0.02 1.37 -0.22 0.40 -1.72 0.00 0.00 179.24 179.09 1z9b h ILE 86 N 0.33 1.26 0.00 0.35 2.04 -1.23 -1.77 117.51 118.50 1z9b h ILE 86 Ca -0.07 -1.20 0.00 0.00 1.00 0.00 0.00 64.86 64.59 1z9b h ILE 86 Cb 1.40 1.29 0.00 0.00 -0.74 0.00 0.00 36.82 38.77 1z9b h ILE 86 CO 0.15 0.39 0.00 -1.20 0.00 0.00 0.00 178.15 177.49 1z9b n SER 87 N -4.14 0.00 -0.04 1.72 7.64 -0.67 -0.79 113.62 117.33 1z9b n SER 87 Ca -0.00 0.42 -0.12 0.00 1.01 0.00 0.00 58.87 60.18 1z9b n SER 87 Cb 0.38 -0.45 -0.14 0.00 -1.01 0.00 0.00 64.21 62.99 1z9b n SER 87 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 1z9b n LEU 88 N -1.45 1.19 0.19 -3.43 -0.00 -0.68 -3.79 117.00 109.02 1z9b n LEU 88 Ca 0.03 0.25 -0.15 0.00 -0.00 0.00 0.00 56.01 56.15 1z9b n LEU 88 Cb 0.12 -0.09 -0.08 0.00 -0.00 0.00 0.00 43.42 43.37 1z9b n LEU 88 CO 0.10 0.54 0.73 0.00 -0.00 0.00 0.00 177.39 178.77 1z9b h ALA 89 N 0.75 -0.42 0.00 1.96 0.00 -0.75 -1.33 119.26 119.47 1z9b h ALA 89 Ca -0.39 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1z9b h ALA 89 Cb 2.06 0.16 0.00 0.00 0.00 0.00 0.00 17.79 20.01 1z9b h ALA 89 CO 0.06 -0.71 0.00 -2.37 0.00 0.00 0.00 179.25 176.23 1z9b n THR 90 N -5.25 0.70 0.01 0.00 5.66 -1.00 -0.76 114.28 113.64 1z9b n THR 90 Ca -0.10 0.05 -0.01 0.00 -3.05 0.00 0.00 64.05 60.94 1z9b n THR 90 Cb 0.20 -0.90 -0.00 0.00 -1.55 0.00 0.00 70.33 68.08 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 2.45 -0.13 -0.40 1.79 0.00 -1.38 -3.38 119.26 118.21 1z9b h ALA 91 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1z9b h ALA 91 Cb 0.48 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1z9b h ALA 91 CO 0.00 -0.13 0.00 -1.13 0.00 0.00 0.00 179.25 177.99 1z9b n SER 92 N -3.10 3.41 -2.31 0.00 3.41 -0.63 -4.96 113.62 109.45 1z9b n SER 92 Ca -0.01 -1.97 -0.08 0.00 -0.26 0.00 0.00 58.87 56.56 1z9b n SER 92 Cb 0.02 -0.26 0.04 0.00 -0.26 0.00 0.00 64.21 63.75 1z9b n SER 92 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 1z9b n ASN 93 N 1.40 -3.71 -4.89 4.04 2.04 -0.70 -4.43 115.26 109.01 1z9b n ASN 93 Ca 0.19 -0.33 -0.20 0.00 -0.44 0.00 0.00 54.58 53.79 1z9b n ASN 93 Cb 0.58 -2.78 -0.03 0.00 -2.53 0.00 0.00 39.78 35.03 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 -3.19 4.06 -0.07 -2.53 0.00 0.06 -3.90 121.76 116.19 1z9b s ALA 94 Ca 0.17 -1.75 0.04 0.00 0.00 0.00 0.00 51.96 50.41 1z9b s ALA 94 Cb -0.02 -1.19 0.00 0.00 0.00 0.00 0.00 23.12 21.91 1z9b s ALA 94 CO 0.36 -0.14 -0.19 0.42 0.00 0.00 0.00 175.76 176.21 1z9b s ILE 95 N -2.38 1.62 -0.56 0.00 -1.09 -1.26 -4.42 121.20 113.11 1z9b s ILE 95 Ca 0.46 -0.78 -0.19 0.00 -2.23 0.00 0.00 60.65 57.91 1z9b s ILE 95 Cb -0.05 -1.42 0.08 0.00 -1.58 0.00 0.00 42.46 39.49 1z9b s ILE 95 CO 0.28 0.46 0.68 -0.69 -1.23 0.00 0.00 174.94 174.45 1z9b s VAL 96 N 0.34 4.82 -0.07 2.92 1.01 -1.26 -4.23 120.40 123.92 1z9b s VAL 96 Ca -0.13 -0.72 -0.09 0.00 0.00 0.00 0.00 61.98 61.04 1z9b s VAL 96 Cb -0.16 -4.41 -0.05 0.00 0.00 0.00 0.00 36.38 31.77 1z9b s VAL 96 CO 0.05 -1.00 0.23 -0.51 0.00 0.00 0.00 175.10 173.87 1z9b s ILE 97 N 2.74 5.36 0.03 2.22 2.07 -1.26 -2.05 121.20 130.31 1z9b s ILE 97 Ca 0.14 0.37 0.03 0.00 -1.41 0.00 0.00 60.65 59.78 1z9b s ILE 97 Cb -0.21 -3.50 -0.02 0.00 0.13 0.00 0.00 42.46 38.85 1z9b s ILE 97 CO 0.09 0.58 -0.09 -0.83 -1.91 0.00 0.00 174.94 172.78 1z9b s GLY 98 N -1.12 0.53 -0.27 1.50 0.00 0.95 -4.70 107.32 104.20 1z9b s GLY 98 Ca 0.19 -0.65 0.03 0.00 0.00 0.00 0.00 44.72 44.28 1z9b s GLY 98 CO 0.08 -0.66 -0.09 -0.11 0.00 0.00 0.00 173.10 172.32 1z9b s PHE 99 N -0.93 3.31 0.00 1.90 -0.71 -1.26 -3.44 117.98 116.84 1z9b s PHE 99 Ca -0.04 -2.34 0.00 0.00 -1.04 0.00 0.00 56.93 53.51 1z9b s PHE 99 Cb -0.07 -2.02 0.00 0.00 -1.21 0.00 0.00 43.02 39.71 1z9b s PHE 99 CO 0.01 -0.88 0.00 -1.71 -1.34 0.00 0.00 175.22 171.30 1z9b n ASN 100 N 4.43 0.00 -0.27 1.98 5.15 -1.26 -4.70 115.26 120.59 1z9b n ASN 100 Ca -0.13 0.00 0.06 0.00 -0.60 0.00 0.00 54.58 53.92 1z9b n ASN 100 Cb 0.42 0.00 0.17 0.00 -0.53 0.00 0.00 39.78 39.84 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 0.28 -1.11 3.44 -1.51 -1.98 -3.47 116.25 111.90 1z9b h VAL 101 Ca 0.00 -0.03 0.12 0.00 -1.23 0.00 0.00 66.70 65.56 1z9b h VAL 101 Cb 0.00 0.19 -0.05 0.00 -2.13 0.00 0.00 31.29 29.30 1z9b h VAL 101 CO 0.00 0.02 -0.30 0.54 -1.23 0.00 0.00 177.57 176.60 1z9b n ARG 102 N -5.38 -1.03 -2.96 5.19 1.74 -1.26 -4.81 116.66 108.15 1z9b n ARG 102 Ca 0.15 0.77 -0.19 0.00 -0.77 0.00 0.00 57.85 57.80 1z9b n ARG 102 Cb 0.51 -1.23 0.02 0.00 -1.02 0.00 0.00 32.46 30.74 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 -2.40 2.81 0.55 5.56 0.05 -1.26 -1.38 135.00 138.92 1z9b s PRO 103 Ca 0.00 -0.95 -0.17 0.00 0.05 0.00 0.00 61.00 59.93 1z9b s PRO 103 Cb 0.00 -2.65 -0.06 0.00 0.05 0.00 0.00 34.50 31.84 1z9b s PRO 103 CO 0.00 -0.36 1.03 0.34 0.05 0.00 0.00 177.00 178.06 1z9b s ASP 104 N -4.33 6.13 0.38 6.66 2.15 0.54 -4.86 116.67 123.34 1z9b s ASP 104 Ca 0.53 1.79 0.06 0.00 0.43 0.00 0.00 52.55 55.36 1z9b s ASP 104 Cb -0.10 -2.54 0.78 0.00 -0.30 0.00 0.00 42.92 40.76 1z9b s ASP 104 CO 0.35 -0.93 2.02 0.00 -0.17 0.00 0.00 175.17 176.44 1z9b h ALA 105 N 0.87 1.68 0.00 3.66 0.00 -1.99 -0.42 119.26 123.06 1z9b h ALA 105 Ca -0.48 -0.03 -0.15 0.00 0.00 0.00 0.00 54.91 54.25 1z9b h ALA 105 Cb 1.21 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.79 1z9b h ALA 105 CO 0.59 0.26 -0.73 -0.91 0.00 0.00 0.00 179.25 178.46 1z9b h ASN 106 N 0.68 0.00 -0.22 0.00 4.21 -1.96 -3.20 115.58 115.09 1z9b h ASN 106 Ca 0.22 0.00 -0.04 0.00 1.21 0.00 0.00 56.30 57.70 1z9b h ASN 106 Cb 0.05 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.24 1z9b h ASN 106 CO -0.06 0.73 -0.00 0.00 -1.29 0.00 0.00 177.43 176.81 1z9b h ALA 107 N 1.27 0.30 -0.02 -0.83 0.00 -1.55 0.22 119.26 118.64 1z9b h ALA 107 Ca -0.01 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1z9b h ALA 107 Cb 1.54 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 19.25 1z9b h ALA 107 CO 0.10 0.02 0.03 1.57 0.00 0.00 0.00 179.25 180.97 1z9b h LYS 108 N 0.15 0.00 0.00 0.00 2.10 -1.15 0.78 116.57 118.45 1z9b h LYS 108 Ca 0.06 0.00 -0.05 0.00 -2.00 0.00 0.00 60.65 58.66 1z9b h LYS 108 Cb 0.41 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.73 1z9b h LYS 108 CO 0.01 0.00 -0.30 0.00 -2.00 0.00 0.00 179.45 177.16 1z9b h ARG 109 N 0.00 0.00 -0.40 0.07 3.08 -1.48 -3.37 114.38 112.28 1z9b h ARG 109 Ca 0.01 0.00 0.07 0.00 0.07 0.00 0.00 59.98 60.13 1z9b h ARG 109 Cb 0.06 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.05 1z9b h ARG 109 CO -0.00 0.88 0.03 0.00 -1.07 0.00 0.00 179.97 179.81 1z9b h ALA 110 N -0.23 0.39 -0.77 0.04 0.00 0.58 -1.78 119.26 117.48 1z9b h ALA 110 Ca -0.08 0.10 0.18 0.00 0.00 0.00 0.00 54.91 55.11 1z9b h ALA 110 Cb 0.96 0.16 -0.12 0.00 0.00 0.00 0.00 17.79 18.79 1z9b h ALA 110 CO -0.05 -0.37 0.18 0.00 0.00 0.00 0.00 179.25 179.02 1z9b h ALA 111 N 1.33 1.01 -0.01 0.00 0.00 -1.08 0.10 119.26 120.62 1z9b h ALA 111 Ca 0.19 0.19 -0.14 0.00 0.00 0.00 0.00 54.91 55.15 1z9b h ALA 111 Cb 0.26 0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 1z9b h ALA 111 CO -0.29 -0.37 -0.65 0.93 0.00 0.00 0.00 179.25 178.87 1z9b h GLU 112 N 0.25 0.02 -0.25 0.00 4.39 -1.46 -0.83 114.58 116.70 1z9b h GLU 112 Ca 0.45 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 60.13 1z9b h GLU 112 Cb 0.80 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.45 1z9b h GLU 112 CO -0.56 0.66 0.00 0.45 -1.16 0.00 0.00 179.01 178.41 1z9b n SER 113 N -3.78 2.16 -0.13 1.42 2.88 0.10 -3.72 113.62 112.55 1z9b n SER 113 Ca -0.01 -1.82 0.01 0.00 -1.33 0.00 0.00 58.87 55.72 1z9b n SER 113 Cb 0.64 -0.16 0.03 0.00 -0.75 0.00 0.00 64.21 63.97 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 0.65 1.90 -0.87 -1.46 1.02 0.13 -4.98 120.64 117.04 1z9b n GLU 114 Ca 0.17 -1.34 0.00 0.00 -0.02 0.00 0.00 57.16 55.97 1z9b n GLU 114 Cb 0.40 -1.06 0.00 0.00 -0.02 0.00 0.00 31.44 30.76 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 -0.15 -0.68 -4.73 3.49 4.76 -0.84 -4.53 118.16 115.49 1z9b n LYS 115 Ca 0.02 0.17 -0.28 0.00 -2.87 0.00 0.00 58.31 55.35 1z9b n LYS 115 Cb 0.22 -3.97 -0.14 0.00 -1.84 0.00 0.00 35.03 29.30 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 -1.76 1.93 0.01 -0.18 -7.23 -0.93 -5.01 120.40 107.23 1z9b s VAL 116 Ca 0.00 -1.35 0.05 0.00 -1.81 0.00 0.00 61.98 58.88 1z9b s VAL 116 Cb 0.00 -1.67 -0.03 0.00 0.56 0.00 0.00 36.38 35.24 1z9b s VAL 116 CO 0.00 0.26 -0.15 1.51 -0.31 0.00 0.00 175.10 176.41 1z9b s ASP 117 N -1.31 4.01 -0.17 4.85 -4.77 -1.26 -3.98 116.67 114.05 1z9b s ASP 117 Ca 0.10 -0.31 -0.12 0.00 -3.30 0.00 0.00 52.55 48.92 1z9b s ASP 117 Cb -0.09 -0.76 -0.05 0.00 -1.09 0.00 0.00 42.92 40.93 1z9b s ASP 117 CO 0.02 0.28 0.21 0.27 0.70 0.00 0.00 175.17 176.66 1z9b s ILE 118 N -0.89 5.36 -0.23 2.11 -4.36 -1.26 -4.42 121.20 117.51 1z9b s ILE 118 Ca 0.14 0.37 -0.12 0.00 -0.26 0.00 0.00 60.65 60.78 1z9b s ILE 118 Cb -0.11 -3.54 -0.05 0.00 1.25 0.00 0.00 42.46 40.01 1z9b s ILE 118 CO 0.05 0.43 0.22 -0.60 0.24 0.00 0.00 174.94 175.29 1z9b s ARG 119 N 0.26 4.09 0.44 0.37 6.06 -0.87 -4.99 118.95 124.31 1z9b s ARG 119 Ca 0.13 -0.15 0.03 0.00 -2.50 0.00 0.00 55.73 53.24 1z9b s ARG 119 Cb -0.12 -3.54 -0.04 0.00 0.06 0.00 0.00 34.95 31.31 1z9b s ARG 119 CO 0.01 0.02 0.04 -0.51 -2.50 0.00 0.00 175.30 172.36 1z9b s LEU 120 N 1.16 2.36 0.66 -0.88 2.01 -1.26 -0.04 118.68 122.69 1z9b s LEU 120 Ca 0.11 -1.56 -0.15 0.00 0.01 0.00 0.00 54.13 52.54 1z9b s LEU 120 Cb -0.14 -0.60 -0.00 0.00 0.01 0.00 0.00 46.19 45.46 1z9b s LEU 120 CO 0.06 -0.74 1.11 -2.28 1.01 0.00 0.00 176.35 175.50 1z9b s HIS 121 N -2.96 2.63 -0.24 0.29 5.04 -1.22 -4.92 115.29 113.92 1z9b s HIS 121 Ca 0.20 1.55 -0.36 0.00 -1.54 0.00 0.00 55.06 54.91 1z9b s HIS 121 Cb 0.05 -3.17 -0.12 0.00 0.04 0.00 0.00 32.58 29.38 1z9b s HIS 121 CO 0.10 -1.68 1.98 -2.13 -2.34 0.00 0.00 174.74 170.68 1z9b n ARG 122 N -2.41 1.53 -4.04 2.88 0.63 -1.26 -4.90 116.66 109.09 1z9b n ARG 122 Ca 0.10 0.51 -0.32 0.00 -0.92 0.00 0.00 57.85 57.22 1z9b n ARG 122 Cb 0.52 -2.49 -0.15 0.00 0.45 0.00 0.00 32.46 30.79 1z9b n ARG 122 CO 0.00 0.00 0.00 0.42 -2.51 0.00 0.00 177.63 175.54 1z9b s ILE 123 N 5.38 2.28 0.17 5.15 -1.09 -1.26 -5.08 121.20 126.75 1z9b s ILE 123 Ca 1.01 -1.70 -0.31 0.00 -2.23 0.00 0.00 60.65 57.42 1z9b s ILE 123 Cb -0.82 -2.39 -0.08 0.00 -1.58 0.00 0.00 42.46 37.59 1z9b s ILE 123 CO 0.53 -0.12 1.36 0.27 -1.23 0.00 0.00 174.94 175.75 1z9b s ILE 124 N 1.09 3.20 0.00 2.92 -4.36 -1.26 -4.76 121.20 118.04 1z9b s ILE 124 Ca -0.06 0.93 0.00 0.00 -0.26 0.00 0.00 60.65 61.26 1z9b s ILE 124 Cb -0.20 -3.60 0.00 0.00 1.25 0.00 0.00 42.46 39.91 1z9b s ILE 124 CO -0.05 0.11 0.00 0.00 0.24 0.00 0.00 174.94 175.24 1z9b n TYR 125 N 3.18 -0.56 -4.21 1.37 9.36 -1.26 -4.95 117.16 120.09 1z9b n TYR 125 Ca 0.08 0.00 -0.14 0.00 3.32 0.00 0.00 57.90 61.17 1z9b n TYR 125 Cb 0.42 0.12 -0.09 0.00 -0.63 0.00 0.00 39.34 39.16 1z9b n TYR 125 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 1z9b s ASN 126 N -4.00 0.52 -0.17 2.98 2.20 -1.26 -5.06 114.94 110.15 1z9b s ASN 126 Ca 0.00 -1.47 0.16 0.00 -0.94 0.00 0.00 52.86 50.61 1z9b s ASN 126 Cb 0.00 0.43 0.63 0.00 -2.00 0.00 0.00 41.25 40.31 1z9b s ASN 126 CO 0.00 -0.91 1.54 1.33 -2.94 0.00 0.00 177.10 176.13 1z9b n VAL 127 N -0.36 2.28 -1.59 3.54 0.24 -1.26 -4.25 118.33 116.92 1z9b n VAL 127 Ca 0.03 -1.57 0.06 0.00 -2.04 0.00 0.00 64.34 60.83 1z9b n VAL 127 Cb 0.65 -0.15 0.10 0.00 -1.47 0.00 0.00 33.84 32.97 1z9b n VAL 127 CO 0.00 0.00 0.00 2.30 -2.14 0.00 0.00 176.83 176.99 1z9b n ILE 128 N 0.16 1.21 1.47 1.34 -5.35 -1.26 -4.85 119.36 112.08 1z9b n ILE 128 Ca 0.23 -1.69 0.14 0.00 -0.27 0.00 0.00 62.75 61.17 1z9b n ILE 128 Cb 0.95 0.11 0.76 0.00 -1.74 0.00 0.00 39.64 39.73 1z9b n ILE 128 CO 0.00 0.00 0.00 -1.84 -1.76 0.00 0.00 176.55 172.95 1z9b n GLU 129 N -0.76 0.50 0.08 6.28 -0.00 -1.26 -2.57 120.64 122.91 1z9b n GLU 129 Ca 0.11 0.01 0.12 0.00 -0.00 0.00 0.00 57.16 57.39 1z9b n GLU 129 Cb 0.73 -1.50 0.02 0.00 -0.00 0.00 0.00 31.44 30.69 1z9b n GLU 129 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.13 176.28 1z9b n GLU 130 N -1.24 0.52 -2.54 3.44 0.00 -1.26 -5.03 120.64 114.53 1z9b n GLU 130 Ca 0.15 0.08 -0.01 0.00 0.00 0.00 0.00 57.16 57.38 1z9b n GLU 130 Cb 0.21 -1.75 0.00 0.00 0.00 0.00 0.00 31.44 29.90 1z9b n GLU 130 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.13 176.24 1z9b n ILE 131 N -2.46-10.37 -0.01 3.84 5.41 -1.06 -5.00 119.36 109.70 1z9b n ILE 131 Ca 0.00 1.43 -0.06 0.00 1.00 0.00 0.00 62.75 65.13 1z9b n ILE 131 Cb 0.52 -6.54 -0.05 0.00 -0.71 0.00 0.00 39.64 32.86 1z9b n ILE 131 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 176.55 176.22 1z9b h GLU 132 N 2.43 -0.09 0.00 0.38 5.08 -1.96 -3.45 114.58 116.96 1z9b h GLU 132 Ca 0.00 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1z9b h GLU 132 Cb 0.14 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.41 1z9b h GLU 132 CO 0.10 0.25 -0.05 0.00 -1.00 0.00 0.00 179.01 178.31 1z9b n ALA 133 N -2.70 3.00 -1.94 3.43 0.00 -1.26 -5.14 120.51 115.90 1z9b n ALA 133 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.40 1z9b n ALA 133 Cb 0.19 0.23 0.00 0.00 0.00 0.00 0.00 19.45 19.87 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 -3.47 -2.14 1.90 0.00 0.00 -1.26 -5.26 120.51 110.28 1z9b n ALA 134 Ca 0.00 0.43 0.16 0.00 0.00 0.00 0.00 53.44 54.03 1z9b n ALA 134 Cb 0.02 -1.35 0.87 0.00 0.00 0.00 0.00 19.45 18.99 1z9b n ALA 134 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50