#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z1j s GLY 2 N 0.00 2.22 0.17 0.46 0.00 -1.26 -5.00 107.32 103.92 1z1j s GLY 2 Ca 0.00 -1.75 -0.21 0.00 0.00 0.00 0.00 44.72 42.76 1z1j s GLY 2 CO 0.00 -1.80 0.70 -1.36 0.00 0.00 0.00 173.10 170.63 1z1j s PHE 3 N -3.31 3.75 0.02 1.90 0.40 -1.26 -4.82 117.98 114.66 1z1j s PHE 3 Ca 0.32 1.42 -0.02 0.00 -0.60 0.00 0.00 56.93 58.05 1z1j s PHE 3 Cb 0.07 -2.62 -0.02 0.00 0.51 0.00 0.00 43.02 40.96 1z1j s PHE 3 CO 0.15 0.44 0.01 0.50 0.70 0.00 0.00 175.22 177.01 1z1j s ARG 4 N -1.58 0.37 -0.71 0.44 6.06 -1.26 -5.08 118.95 117.19 1z1j s ARG 4 Ca 0.38 -0.62 -0.18 0.00 -2.50 0.00 0.00 55.73 52.81 1z1j s ARG 4 Cb -0.19 0.14 0.13 0.00 0.06 0.00 0.00 34.95 35.09 1z1j s ARG 4 CO 0.22 -0.07 0.82 0.21 -2.50 0.00 0.00 175.30 173.98 1z1j s LYS 5 N -1.66 3.26 0.60 5.12 2.20 -1.26 -5.02 119.74 122.99 1z1j s LYS 5 Ca -0.14 -1.59 0.03 0.00 -0.36 0.00 0.00 55.97 53.91 1z1j s LYS 5 Cb -0.08 -4.43 0.07 0.00 -1.51 0.00 0.00 37.83 31.88 1z1j s LYS 5 CO -0.01 -1.57 0.83 -1.64 -0.36 0.00 0.00 175.35 172.60 1z1j s MET 6 N 2.33 2.23 0.03 4.03 -1.94 -1.26 -4.82 119.30 119.90 1z1j s MET 6 Ca 0.18 -1.10 0.00 0.00 -1.71 0.00 0.00 55.69 53.06 1z1j s MET 6 Cb -0.17 -2.49 -0.03 0.00 2.01 0.00 0.00 34.83 34.15 1z1j s MET 6 CO 0.00 -0.94 -0.04 0.00 -0.01 0.00 0.00 175.02 174.03 1z1j s ALA 7 N -2.83 0.29 0.73 3.03 0.00 -1.26 -4.60 121.76 117.12 1z1j s ALA 7 Ca 0.61 -0.79 -0.14 0.00 0.00 0.00 0.00 51.96 51.64 1z1j s ALA 7 Cb -0.08 0.17 0.04 0.00 0.00 0.00 0.00 23.12 23.25 1z1j s ALA 7 CO 0.40 -0.20 1.16 -0.06 0.00 0.00 0.00 175.76 177.05 1z1j s PHE 8 N -2.15 2.25 -0.04 0.00 0.08 -1.26 -4.87 117.98 111.98 1z1j s PHE 8 Ca -0.09 1.60 -0.30 0.00 0.12 0.00 0.00 56.93 58.27 1z1j s PHE 8 Cb -0.05 -3.32 -0.06 0.00 -0.57 0.00 0.00 43.02 39.02 1z1j s PHE 8 CO -0.03 -2.24 1.77 -2.14 -0.10 0.00 0.00 175.22 172.48 1z1j s PRO 9 N -4.13 4.10 0.00 0.24 0.02 -1.26 -4.79 135.00 129.18 1z1j s PRO 9 Ca 0.70 2.28 0.12 0.00 0.02 0.00 0.00 61.00 64.12 1z1j s PRO 9 Cb -0.24 -4.06 0.72 0.00 0.02 0.00 0.00 34.50 30.94 1z1j s PRO 9 CO 0.46 -0.96 1.15 -1.13 -0.33 0.00 0.00 177.00 176.19 1z1j n SER 10 N 7.52 0.00 -0.19 2.53 3.41 -1.26 -4.04 113.62 121.59 1z1j n SER 10 Ca 0.19 -0.42 -0.13 0.00 -0.26 0.00 0.00 58.87 58.25 1z1j n SER 10 Cb 0.42 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.28 1z1j n SER 10 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 1z1j h GLY 11 N 2.00 -1.02 0.97 5.00 0.00 -2.01 -1.70 103.07 106.32 1z1j h GLY 11 Ca 0.00 0.74 0.01 0.00 0.00 0.00 0.00 47.33 48.08 1z1j h GLY 11 CO 0.00 -0.11 0.36 0.50 0.00 0.00 0.00 176.54 177.29 1z1j h LYS 12 N -0.31 0.71 -0.73 4.80 1.57 -1.99 -2.72 116.57 117.91 1z1j h LYS 12 Ca 0.09 -0.04 0.02 0.00 -1.87 0.00 0.00 60.65 58.85 1z1j h LYS 12 Cb 0.54 -0.16 -0.04 0.00 0.08 0.00 0.00 32.23 32.65 1z1j h LYS 12 CO -0.64 0.47 0.48 0.28 -0.57 0.00 0.00 179.45 179.47 1z1j h VAL 13 N 0.73 1.14 -0.51 0.50 2.07 -1.72 -2.23 116.25 116.23 1z1j h VAL 13 Ca 0.21 -0.32 0.02 0.00 0.82 0.00 0.00 66.70 67.44 1z1j h VAL 13 Cb -0.06 0.14 -0.03 0.00 -1.52 0.00 0.00 31.29 29.82 1z1j h VAL 13 CO -0.06 0.17 0.34 -0.33 0.02 0.00 0.00 177.57 177.71 1z1j h GLU 14 N 0.92 0.59 0.00 1.57 5.08 -0.99 0.27 114.58 122.03 1z1j h GLU 14 Ca 0.28 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.60 1z1j h GLU 14 Cb -0.01 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.11 1z1j h GLU 14 CO -0.07 0.39 0.00 0.41 -1.00 0.00 0.00 179.01 178.74 1z1j n GLY 15 N -1.47 -0.58 0.00 -3.84 0.00 -0.84 -2.07 105.19 96.40 1z1j n GLY 15 Ca 0.05 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.05 1z1j n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z1j s MET 17 N -0.24 4.50 0.26 0.00 1.00 -0.88 0.30 119.30 124.25 1z1j s MET 17 Ca 0.00 1.08 -0.05 0.00 0.00 0.00 0.00 55.69 56.72 1z1j s MET 17 Cb 0.00 -3.30 -0.02 0.00 0.00 0.00 0.00 34.83 31.51 1z1j s MET 17 CO 0.00 0.46 0.35 0.14 0.00 0.00 0.00 175.02 175.97 1z1j s VAL 18 N -0.71 0.00 -0.21 -6.03 -7.23 -0.95 -4.78 120.40 100.49 1z1j s VAL 18 Ca 0.36 -1.70 -0.05 0.00 -1.81 0.00 0.00 61.98 58.79 1z1j s VAL 18 Cb -0.22 -2.44 -0.02 0.00 0.56 0.00 0.00 36.38 34.27 1z1j s VAL 18 CO 0.24 0.00 -0.01 -1.58 -0.31 0.00 0.00 175.10 173.44 1z1j s GLN 19 N -3.76 3.51 -0.32 4.82 0.74 -1.03 -2.82 119.66 120.80 1z1j s GLN 19 Ca 0.31 -0.56 -0.03 0.00 0.05 0.00 0.00 55.36 55.13 1z1j s GLN 19 Cb 0.02 -3.07 0.05 0.00 1.10 0.00 0.00 33.01 31.12 1z1j s GLN 19 CO 0.15 -0.10 0.05 0.08 -0.55 0.00 0.00 175.29 174.91 1z1j s VAL 20 N 1.28 3.21 -0.17 1.34 1.01 -1.08 -1.58 120.40 124.42 1z1j s VAL 20 Ca 0.04 -1.40 -0.03 0.00 0.00 0.00 0.00 61.98 60.59 1z1j s VAL 20 Cb -0.15 -2.88 -0.02 0.00 0.00 0.00 0.00 36.38 33.33 1z1j s VAL 20 CO 0.00 -0.19 -0.06 0.42 0.00 0.00 0.00 175.10 175.27 1z1j s THR 21 N 1.28 3.58 -0.04 3.92 -4.23 -0.28 -2.47 115.64 117.39 1z1j s THR 21 Ca -0.03 -0.46 0.03 0.00 -1.18 0.00 0.00 61.69 60.06 1z1j s THR 21 Cb -0.20 -2.57 0.00 0.00 1.34 0.00 0.00 72.50 71.07 1z1j s THR 21 CO -0.00 0.48 -0.13 0.00 -0.54 0.00 0.00 174.62 174.43 1z1j n GLY 23 N 3.29 3.12 1.67 0.00 0.00 -1.26 0.16 105.19 112.18 1z1j n GLY 23 Ca -0.19 0.08 -0.03 0.00 0.00 0.00 0.00 46.02 45.88 1z1j n GLY 23 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1z1j n THR 24 N 0.00 2.77 -5.15 2.61 -2.24 -1.26 -4.90 114.28 106.11 1z1j n THR 24 Ca 0.00 -1.85 -0.32 0.00 -2.27 0.00 0.00 64.05 59.61 1z1j n THR 24 Cb 0.00 -0.34 -0.17 0.00 -2.10 0.00 0.00 70.33 67.73 1z1j n THR 24 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1z1j s THR 25 N -3.01 2.14 -0.05 4.28 2.01 0.42 -5.11 115.64 116.31 1z1j s THR 25 Ca 0.51 -0.99 0.00 0.00 0.31 0.00 0.00 61.69 61.53 1z1j s THR 25 Cb 0.42 -1.82 0.02 0.00 0.01 0.00 0.00 72.50 71.13 1z1j s THR 25 CO 0.11 0.56 -0.03 -0.89 -0.69 0.00 0.00 174.62 173.67 1z1j s THR 26 N 0.37 0.49 0.00 -0.82 2.01 -1.26 0.12 115.64 116.55 1z1j s THR 26 Ca -0.18 -0.05 0.00 0.00 0.31 0.00 0.00 61.69 61.78 1z1j s THR 26 Cb -0.18 -0.56 0.00 0.00 0.01 0.00 0.00 72.50 71.78 1z1j s THR 26 CO 0.08 0.24 0.00 0.00 -0.69 0.00 0.00 174.62 174.25 1z1j n LEU 27 N 4.39 0.00 -4.82 4.42 -0.00 -1.03 -4.54 117.00 115.42 1z1j n LEU 27 Ca -0.19 0.00 -0.22 0.00 -0.00 0.00 0.00 56.01 55.60 1z1j n LEU 27 Cb 0.51 0.00 -0.04 0.00 -0.00 0.00 0.00 43.42 43.88 1z1j n LEU 27 CO 0.19 0.00 -0.10 0.20 -0.00 0.00 0.00 177.39 177.69 1z1j s ASN 28 N 1.06 5.03 -0.19 1.45 0.02 -0.57 -2.63 114.94 119.11 1z1j s ASN 28 Ca 0.00 -0.65 -0.17 0.00 -1.02 0.00 0.00 52.86 51.02 1z1j s ASN 28 Cb 0.00 -0.79 0.05 0.00 0.02 0.00 0.00 41.25 40.53 1z1j s ASN 28 CO 0.00 -0.42 0.51 -0.83 0.02 0.00 0.00 177.10 176.38 1z1j s GLY 29 N -3.98 -0.39 -0.24 0.66 0.00 -1.13 -4.36 107.32 97.88 1z1j s GLY 29 Ca 0.42 1.50 -0.23 0.00 0.00 0.00 0.00 44.72 46.41 1z1j s GLY 29 CO 0.26 1.36 0.74 -2.27 0.00 0.00 0.00 173.10 173.19 1z1j s LEU 30 N 0.49 4.09 -0.50 0.66 2.96 0.17 -2.23 118.68 124.31 1z1j s LEU 30 Ca -0.02 0.91 -0.16 0.00 -0.22 0.00 0.00 54.13 54.65 1z1j s LEU 30 Cb -0.04 -3.05 0.10 0.00 0.50 0.00 0.00 46.19 43.70 1z1j s LEU 30 CO -0.02 -0.43 0.45 0.86 -1.32 0.00 0.00 176.35 175.88 1z1j s TRP 31 N 2.59 3.23 -0.14 5.38 -0.00 0.15 0.26 118.94 130.42 1z1j s TRP 31 Ca 0.31 -1.06 0.02 0.00 -0.00 0.00 0.00 56.10 55.38 1z1j s TRP 31 Cb -0.15 -3.45 0.01 0.00 -0.00 0.00 0.00 33.47 29.88 1z1j s TRP 31 CO 0.08 -0.90 -0.19 -0.51 -0.00 0.00 0.00 176.95 175.43 1z1j s LEU 32 N 1.68 1.93 0.00 5.86 1.43 -0.04 -4.64 118.68 124.91 1z1j s LEU 32 Ca 0.04 -0.54 0.00 0.00 -1.03 0.00 0.00 54.13 52.60 1z1j s LEU 32 Cb -0.26 -1.30 0.00 0.00 0.03 0.00 0.00 46.19 44.66 1z1j s LEU 32 CO 0.05 0.03 0.00 0.47 0.23 0.00 0.00 176.35 177.14 1z1j n ASP 33 N 4.26 0.00 -1.07 2.29 8.00 -1.26 -1.15 116.55 127.62 1z1j n ASP 33 Ca -0.19 0.00 -0.00 0.00 0.71 0.00 0.00 54.79 55.30 1z1j n ASP 33 Cb 0.51 0.00 0.11 0.00 -0.02 0.00 0.00 41.12 41.73 1z1j n ASP 33 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 1z1j n ASP 34 N -1.27 2.73 -4.35 -2.24 5.75 -1.26 -0.05 116.55 115.86 1z1j n ASP 34 Ca 0.00 -2.36 -0.28 0.00 -0.01 0.00 0.00 54.79 52.14 1z1j n ASP 34 Cb 0.00 -0.57 -0.13 0.00 -1.03 0.00 0.00 41.12 39.38 1z1j n ASP 34 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 1z1j s THR 35 N -1.45 2.10 -0.14 2.12 2.01 -0.30 -0.89 115.64 119.08 1z1j s THR 35 Ca 0.18 -1.61 -0.02 0.00 0.31 0.00 0.00 61.69 60.55 1z1j s THR 35 Cb 0.14 -1.85 0.04 0.00 0.01 0.00 0.00 72.50 70.84 1z1j s THR 35 CO 0.05 0.13 -0.01 -0.69 -0.69 0.00 0.00 174.62 173.41 1z1j s VAL 36 N -1.01 0.67 -0.13 3.82 1.01 0.49 -0.86 120.40 124.39 1z1j s VAL 36 Ca 0.12 -0.35 -0.12 0.00 0.00 0.00 0.00 61.98 61.62 1z1j s VAL 36 Cb -0.10 -0.95 -0.05 0.00 0.00 0.00 0.00 36.38 35.29 1z1j s VAL 36 CO 0.05 0.06 0.26 -0.31 0.00 0.00 0.00 175.10 175.16 1z1j s TYR 37 N 1.82 3.53 0.04 5.22 2.02 0.14 -2.25 117.35 127.87 1z1j s TYR 37 Ca 0.02 0.62 -0.13 0.00 -0.37 0.00 0.00 57.07 57.20 1z1j s TYR 37 Cb -0.15 -2.23 0.02 0.00 -0.40 0.00 0.00 41.96 39.20 1z1j s TYR 37 CO -0.07 0.41 0.29 0.00 -1.57 0.00 0.00 175.55 174.61 1z1j s PRO 39 N -2.57 4.16 0.61 0.00 0.02 -1.26 -1.43 135.00 134.51 1z1j s PRO 39 Ca -0.05 2.52 0.30 0.00 0.02 0.00 0.00 61.00 63.79 1z1j s PRO 39 Cb -0.01 -3.41 1.66 0.00 0.02 0.00 0.00 34.50 32.76 1z1j s PRO 39 CO -0.04 -0.77 2.03 0.07 -0.33 0.00 0.00 177.00 177.97 1z1j h ARG 40 N 7.88 0.00 0.00 5.54 0.11 -1.45 -2.01 114.38 124.44 1z1j h ARG 40 Ca -0.44 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.64 1z1j h ARG 40 Cb 1.21 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.29 1z1j h ARG 40 CO 0.94 0.00 0.00 -2.39 0.10 0.00 0.00 179.97 178.62 1z1j n HIS 41 N -3.57 0.00 -0.05 4.08 1.44 -1.26 -2.15 115.22 113.71 1z1j n HIS 41 Ca 0.02 0.00 -0.04 0.00 -2.01 0.00 0.00 57.72 55.70 1z1j n HIS 41 Cb 0.40 0.00 0.19 0.00 0.12 0.00 0.00 29.99 30.70 1z1j n HIS 41 CO 0.00 0.00 0.00 -0.24 -2.81 0.00 0.00 176.34 173.29 1z1j h VAL 42 N 0.00 1.24 -0.10 0.61 3.04 -1.74 -2.39 116.25 116.91 1z1j h VAL 42 Ca 0.00 -1.07 -0.05 0.00 -1.01 0.00 0.00 66.70 64.57 1z1j h VAL 42 Cb 0.00 1.06 -0.03 0.00 -2.01 0.00 0.00 31.29 30.31 1z1j h VAL 42 CO 0.00 0.36 0.06 2.30 -1.01 0.00 0.00 177.57 179.28 1z1j n ILE 43 N -4.19 1.10 -4.46 3.17 -5.35 -0.91 -4.65 119.36 104.07 1z1j n ILE 43 Ca 0.01 -0.20 -0.22 0.00 -0.27 0.00 0.00 62.75 62.08 1z1j n ILE 43 Cb 0.33 -0.88 -0.11 0.00 -1.74 0.00 0.00 39.64 37.25 1z1j n ILE 43 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1z1j s THR 45 N -3.14 1.59 0.37 0.00 -4.23 -1.26 -4.80 115.64 104.17 1z1j s THR 45 Ca 0.34 -1.96 0.25 0.00 -1.18 0.00 0.00 61.69 59.14 1z1j s THR 45 Cb 0.07 -1.81 0.40 0.00 1.34 0.00 0.00 72.50 72.50 1z1j s THR 45 CO 0.14 -0.47 1.41 0.00 -0.54 0.00 0.00 174.62 175.16 1z1j n ALA 46 N 0.11 1.12 0.10 3.99 0.00 -1.26 -0.58 120.51 123.99 1z1j n ALA 46 Ca -0.12 0.83 -0.11 0.00 0.00 0.00 0.00 53.44 54.04 1z1j n ALA 46 Cb 0.58 -0.94 -0.07 0.00 0.00 0.00 0.00 19.45 19.02 1z1j n ALA 46 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1z1j h GLU 47 N 0.00 -0.30 -0.97 0.00 4.39 -2.04 -3.24 114.58 112.42 1z1j h GLU 47 Ca 0.78 0.02 0.29 0.00 0.34 0.00 0.00 59.36 60.79 1z1j h GLU 47 Cb 2.36 0.07 -0.18 0.00 -0.10 0.00 0.00 28.75 30.90 1z1j h GLU 47 CO -0.52 0.08 0.13 -0.44 -1.16 0.00 0.00 179.01 177.09 1z1j h ASP 48 N -0.86 -0.30 -0.49 1.42 3.32 -1.23 0.87 116.42 119.14 1z1j h ASP 48 Ca -0.03 0.27 0.14 0.00 0.02 0.00 0.00 57.03 57.43 1z1j h ASP 48 Cb 0.51 0.43 -0.02 0.00 0.22 0.00 0.00 39.33 40.47 1z1j h ASP 48 CO 0.05 -0.34 0.64 0.24 -1.72 0.00 0.00 179.24 178.11 1z1j h MET 49 N 0.03 0.00 0.00 3.56 2.86 -1.51 -1.11 114.93 118.76 1z1j h MET 49 Ca 0.63 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 58.22 1z1j h MET 49 Cb 1.36 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 33.01 1z1j h MET 49 CO -0.86 0.00 -0.24 -0.07 1.06 0.00 0.00 176.91 176.80 1z1j h LEU 50 N 0.00 0.00 -5.00 1.22 4.07 -0.98 0.68 115.31 115.30 1z1j h LEU 50 Ca 0.24 0.00 -0.23 0.00 0.08 0.00 0.00 57.88 57.97 1z1j h LEU 50 Cb 1.50 0.00 -0.15 0.00 1.08 0.00 0.00 40.66 43.10 1z1j h LEU 50 CO -0.00 0.24 -0.40 -3.20 -1.08 0.00 0.00 178.44 173.99 1z1j n ASN 51 N -3.74 -2.30 -4.77 -0.43 4.05 -0.73 -4.67 115.26 102.67 1z1j n ASN 51 Ca -0.01 -3.54 -0.40 0.00 0.45 0.00 0.00 54.58 51.08 1z1j n ASN 51 Cb 0.34 1.87 0.01 0.00 1.23 0.00 0.00 39.78 43.23 1z1j n ASN 51 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 177.26 172.05 1z1j s PRO 52 N 0.28 3.79 -0.47 1.20 0.04 -0.50 -4.96 135.00 134.39 1z1j s PRO 52 Ca 0.23 2.33 0.08 0.00 0.04 0.00 0.00 61.00 63.68 1z1j s PRO 52 Cb 0.29 -2.70 0.36 0.00 0.04 0.00 0.00 34.50 32.49 1z1j s PRO 52 CO -0.08 -0.70 0.90 -1.71 0.04 0.00 0.00 177.00 175.46 1z1j n ASN 53 N -0.07 3.06 -0.21 6.66 2.85 -1.26 -4.98 115.26 121.32 1z1j n ASN 53 Ca 0.04 -3.39 0.15 0.00 -0.11 0.00 0.00 54.58 51.28 1z1j n ASN 53 Cb 0.42 -0.56 0.28 0.00 1.24 0.00 0.00 39.78 41.16 1z1j n ASN 53 CO 0.00 0.00 0.00 -1.22 -2.11 0.00 0.00 177.26 173.93 1z1j n TYR 54 N -0.09 0.57 0.16 1.20 4.02 -1.26 -0.26 117.16 121.50 1z1j n TYR 54 Ca 0.28 0.74 -0.14 0.00 -0.01 0.00 0.00 57.90 58.77 1z1j n TYR 54 Cb 0.55 -1.07 -0.07 0.00 -0.02 0.00 0.00 39.34 38.73 1z1j n TYR 54 CO 0.00 0.00 0.00 1.49 -1.01 0.00 0.00 176.86 177.34 1z1j h GLU 55 N 0.00 -0.54 -0.43 -0.72 4.81 -1.98 0.51 114.58 116.22 1z1j h GLU 55 Ca 0.45 0.04 -0.14 0.00 -0.13 0.00 0.00 59.36 59.58 1z1j h GLU 55 Cb 1.10 0.12 -0.01 0.00 0.63 0.00 0.00 28.75 30.59 1z1j h GLU 55 CO -0.53 -0.36 -0.28 -0.44 -0.73 0.00 0.00 179.01 176.67 1z1j h ASP 56 N -0.56 0.98 0.78 1.04 3.45 -1.07 -2.69 116.42 118.35 1z1j h ASP 56 Ca 0.00 -0.40 -0.04 0.00 0.43 0.00 0.00 57.03 57.02 1z1j h ASP 56 Cb 0.54 -0.27 0.01 0.00 -0.56 0.00 0.00 39.33 39.05 1z1j h ASP 56 CO -0.09 1.19 -0.37 -0.07 -1.57 0.00 0.00 179.24 178.32 1z1j h LEU 57 N 0.80 -0.89 -1.94 1.55 3.38 -0.94 -2.68 115.31 114.59 1z1j h LEU 57 Ca 0.09 0.03 0.37 0.00 0.09 0.00 0.00 57.88 58.46 1z1j h LEU 57 Cb 0.86 0.23 -0.06 0.00 0.09 0.00 0.00 40.66 41.78 1z1j h LEU 57 CO 0.08 -0.62 0.91 0.25 0.09 0.00 0.00 178.44 179.14 1z1j h LEU 58 N -1.07 0.04 -0.87 1.67 5.85 -0.01 0.76 115.31 121.67 1z1j h LEU 58 Ca -0.11 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.61 1z1j h LEU 58 Cb 0.80 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.80 1z1j h LEU 58 CO 0.18 0.00 0.48 0.40 -0.34 0.00 0.00 178.44 179.15 1z1j h ILE 59 N 0.03 1.25 0.00 4.05 2.04 -1.13 -1.87 117.51 121.88 1z1j h ILE 59 Ca 0.62 -0.63 0.00 0.00 1.00 0.00 0.00 64.86 65.85 1z1j h ILE 59 Cb 2.39 0.08 0.00 0.00 -0.74 0.00 0.00 36.82 38.55 1z1j h ILE 59 CO -0.04 0.28 0.00 0.54 0.00 0.00 0.00 178.15 178.94 1z1j n ARG 60 N -4.36 0.72 -3.68 2.37 3.00 0.26 -4.67 116.66 110.30 1z1j n ARG 60 Ca 0.09 0.00 -0.11 0.00 -0.01 0.00 0.00 57.85 57.82 1z1j n ARG 60 Cb 0.10 -1.16 -0.12 0.00 0.00 0.00 0.00 32.46 31.28 1z1j n ARG 60 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.63 177.78 1z1j s LYS 61 N 0.16 0.27 0.42 5.56 1.02 -0.71 -5.09 119.74 121.36 1z1j s LYS 61 Ca 0.00 0.80 0.03 0.00 0.02 0.00 0.00 55.97 56.81 1z1j s LYS 61 Cb 0.00 0.05 0.08 0.00 -0.52 0.00 0.00 37.83 37.44 1z1j s LYS 61 CO 0.00 -0.22 0.57 0.43 -0.92 0.00 0.00 175.35 175.21 1z1j n SER 62 N 4.86 1.08 -0.22 2.83 7.64 -1.26 -4.96 113.62 123.58 1z1j n SER 62 Ca -0.15 -1.84 0.02 0.00 1.01 0.00 0.00 58.87 57.91 1z1j n SER 62 Cb 0.52 -0.34 0.13 0.00 -1.01 0.00 0.00 64.21 63.51 1z1j n SER 62 CO 0.00 0.00 0.00 0.78 -3.01 0.00 0.00 175.04 172.81 1z1j h ASN 63 N -0.17 0.25 -1.05 6.43 -0.26 -1.94 -1.83 115.58 117.01 1z1j h ASN 63 Ca -0.19 0.09 -0.64 0.00 -0.56 0.00 0.00 56.30 55.00 1z1j h ASN 63 Cb 0.78 0.06 -0.26 0.00 -1.06 0.00 0.00 38.32 37.84 1z1j h ASN 63 CO 0.23 0.14 0.83 0.00 -1.06 0.00 0.00 177.43 177.56 1z1j n HIS 64 N -4.99 2.93 0.69 1.19 1.44 -1.26 -3.63 115.22 111.59 1z1j n HIS 64 Ca 0.10 -2.77 0.08 0.00 -2.01 0.00 0.00 57.72 53.12 1z1j n HIS 64 Cb 0.31 -1.36 -0.10 0.00 0.12 0.00 0.00 29.99 28.97 1z1j n HIS 64 CO 0.00 0.00 0.00 0.43 -2.81 0.00 0.00 176.34 173.96 1z1j n SER 65 N -0.65 0.82 -4.13 4.39 7.64 -0.69 -4.83 113.62 116.18 1z1j n SER 65 Ca 0.57 -0.79 -0.33 0.00 1.01 0.00 0.00 58.87 59.33 1z1j n SER 65 Cb 0.59 1.09 -0.15 0.00 -1.01 0.00 0.00 64.21 64.74 1z1j n SER 65 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 1z1j s PHE 66 N -2.65 3.15 -0.51 1.43 0.08 -1.24 -4.39 117.98 113.85 1z1j s PHE 66 Ca 0.05 -1.97 -0.20 0.00 0.12 0.00 0.00 56.93 54.93 1z1j s PHE 66 Cb 0.12 -1.99 0.05 0.00 -0.57 0.00 0.00 43.02 40.64 1z1j s PHE 66 CO 0.69 -0.82 0.68 -1.17 -0.10 0.00 0.00 175.22 174.50 1z1j s LEU 67 N 1.21 4.79 -0.11 -0.37 2.96 -0.23 -4.82 118.68 122.12 1z1j s LEU 67 Ca -0.04 -0.79 -0.03 0.00 -0.22 0.00 0.00 54.13 53.05 1z1j s LEU 67 Cb -0.18 -2.52 -0.03 0.00 0.50 0.00 0.00 46.19 43.95 1z1j s LEU 67 CO -0.05 -0.94 -0.01 -0.69 -1.32 0.00 0.00 176.35 173.34 1z1j s VAL 68 N 2.87 4.23 -0.04 1.68 1.01 -1.26 -1.13 120.40 127.76 1z1j s VAL 68 Ca 0.18 -0.27 -0.01 0.00 0.00 0.00 0.00 61.98 61.88 1z1j s VAL 68 Cb -0.18 -2.80 0.03 0.00 0.00 0.00 0.00 36.38 33.43 1z1j s VAL 68 CO 0.13 0.57 0.04 0.00 0.00 0.00 0.00 175.10 175.84 1z1j s GLN 69 N -0.49 0.08 -0.87 2.72 -2.07 -0.61 0.22 119.66 118.63 1z1j s GLN 69 Ca 0.08 0.27 -0.20 0.00 -1.82 0.00 0.00 55.36 53.70 1z1j s GLN 69 Cb -0.12 -0.54 0.11 0.00 -1.09 0.00 0.00 33.01 31.37 1z1j s GLN 69 CO 0.02 -0.28 1.11 0.00 -1.32 0.00 0.00 175.29 174.83 1z1j s ALA 70 N 1.84 3.25 0.00 2.60 0.00 -0.07 -2.47 121.76 126.92 1z1j s ALA 70 Ca 0.01 -2.51 0.00 0.00 0.00 0.00 0.00 51.96 49.46 1z1j s ALA 70 Cb -0.12 -4.04 0.00 0.00 0.00 0.00 0.00 23.12 18.95 1z1j s ALA 70 CO -0.03 -2.99 0.00 0.41 0.00 0.00 0.00 175.76 173.15 1z1j n GLY 71 N 5.58 1.90 0.01 0.00 0.00 -1.26 -3.38 105.19 108.03 1z1j n GLY 71 Ca 0.18 -0.54 0.09 0.00 0.00 0.00 0.00 46.02 45.75 1z1j n GLY 71 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1z1j n ASN 72 N 7.63 0.72 -4.67 1.61 5.03 -1.26 -4.91 115.26 119.40 1z1j n ASN 72 Ca 0.00 0.00 -0.38 0.00 0.87 0.00 0.00 54.58 55.07 1z1j n ASN 72 Cb 0.00 1.84 -0.07 0.00 -1.02 0.00 0.00 39.78 40.53 1z1j n ASN 72 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.26 175.97 1z1j s VAL 73 N -3.29 5.17 0.26 2.41 0.11 -1.22 -5.05 120.40 118.79 1z1j s VAL 73 Ca -0.07 0.80 -0.20 0.00 -2.93 0.00 0.00 61.98 59.58 1z1j s VAL 73 Cb 0.12 -3.77 -0.09 0.00 -1.53 0.00 0.00 36.38 31.11 1z1j s VAL 73 CO 0.78 0.23 0.77 0.00 -3.33 0.00 0.00 175.10 173.55 1z1j s GLN 74 N 1.37 4.28 0.25 1.54 -2.07 -1.26 -0.89 119.66 122.87 1z1j s GLN 74 Ca 0.21 0.93 -0.05 0.00 -1.82 0.00 0.00 55.36 54.63 1z1j s GLN 74 Cb -0.15 -2.78 -0.05 0.00 -1.09 0.00 0.00 33.01 28.94 1z1j s GLN 74 CO 0.09 0.33 0.52 -0.51 -1.32 0.00 0.00 175.29 174.39 1z1j s LEU 75 N -2.17 4.12 -0.24 2.60 1.43 0.13 -4.88 118.68 119.67 1z1j s LEU 75 Ca 0.46 0.70 -0.16 0.00 -1.03 0.00 0.00 54.13 54.10 1z1j s LEU 75 Cb -0.16 -3.49 -0.03 0.00 0.03 0.00 0.00 46.19 42.54 1z1j s LEU 75 CO 0.21 -0.13 0.43 -0.60 0.23 0.00 0.00 176.35 176.48 1z1j s ARG 76 N -3.32 4.10 -0.38 1.70 6.06 -1.26 -4.43 118.95 121.43 1z1j s ARG 76 Ca 0.43 0.20 -0.27 0.00 -2.50 0.00 0.00 55.73 53.60 1z1j s ARG 76 Cb -0.11 -3.60 0.02 0.00 0.06 0.00 0.00 34.95 31.32 1z1j s ARG 76 CO 0.28 -0.20 1.00 0.08 -2.50 0.00 0.00 175.30 173.96 1z1j s VAL 77 N 1.81 4.50 -0.60 7.11 1.01 -1.26 -2.35 120.40 130.62 1z1j s VAL 77 Ca 0.19 1.32 0.01 0.00 0.00 0.00 0.00 61.98 63.50 1z1j s VAL 77 Cb -0.15 -4.40 0.43 0.00 0.00 0.00 0.00 36.38 32.25 1z1j s VAL 77 CO 0.09 -0.61 1.78 2.30 0.00 0.00 0.00 175.10 178.66 1z1j n ILE 78 N 6.11 3.29 0.00 2.22 -5.35 -0.75 -4.58 119.36 120.29 1z1j n ILE 78 Ca 0.09 -3.63 0.00 0.00 -0.27 0.00 0.00 62.75 58.95 1z1j n ILE 78 Cb 0.48 -1.18 0.00 0.00 -1.74 0.00 0.00 39.64 37.20 1z1j n ILE 78 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1z1j n GLY 79 N -0.77 4.18 3.58 3.28 0.00 -1.26 -4.72 105.19 109.48 1z1j n GLY 79 Ca 0.55 -1.16 -0.25 0.00 0.00 0.00 0.00 46.02 45.17 1z1j n GLY 79 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1z1j s HIS 80 N -0.59 2.49 -0.23 1.61 -3.43 -1.26 -0.35 115.29 113.52 1z1j s HIS 80 Ca 0.00 -0.40 -0.30 0.00 -0.80 0.00 0.00 55.06 53.55 1z1j s HIS 80 Cb 0.00 -1.34 0.16 0.00 -1.43 0.00 0.00 32.58 29.98 1z1j s HIS 80 CO 0.00 0.56 1.23 -1.54 -2.00 0.00 0.00 174.74 172.99 1z1j s SER 81 N -3.65 -0.15 0.03 7.38 1.04 -0.99 -4.99 113.70 112.37 1z1j s SER 81 Ca 0.33 0.14 0.02 0.00 0.48 0.00 0.00 55.95 56.93 1z1j s SER 81 Cb -0.01 0.13 -0.04 0.00 0.10 0.00 0.00 66.02 66.20 1z1j s SER 81 CO 0.18 -0.16 0.01 -0.32 0.98 0.00 0.00 173.24 173.93 1z1j s MET 82 N -1.28 2.75 -0.39 4.02 1.75 -1.26 -1.04 119.30 123.85 1z1j s MET 82 Ca 0.06 -0.67 0.03 0.00 -1.25 0.00 0.00 55.69 53.86 1z1j s MET 82 Cb -0.01 -2.65 0.16 0.00 2.84 0.00 0.00 34.83 35.17 1z1j s MET 82 CO -0.05 0.60 0.36 -1.14 -0.65 0.00 0.00 175.02 174.14 1z1j s GLN 83 N -1.85 0.74 7.83 4.11 0.74 -1.25 -4.91 119.66 125.07 1z1j s GLN 83 Ca 0.22 -1.38 0.00 0.00 0.05 0.00 0.00 55.36 54.25 1z1j s GLN 83 Cb -0.12 -1.01 0.00 0.00 1.10 0.00 0.00 33.01 32.98 1z1j s GLN 83 CO 0.14 -1.27 0.00 0.09 -0.55 0.00 0.00 175.29 173.70 1z1j n ASN 84 N 3.64 0.00 -0.92 6.67 3.02 -1.26 -2.58 115.26 123.83 1z1j n ASN 84 Ca 0.18 0.00 0.11 0.00 -0.03 0.00 0.00 54.58 54.84 1z1j n ASN 84 Cb 0.45 0.00 0.27 0.00 -0.61 0.00 0.00 39.78 39.89 1z1j n ASN 84 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1z1j n LEU 86 N 1.03 0.00 -3.33 0.00 4.77 -1.06 -1.66 117.00 116.74 1z1j n LEU 86 Ca 0.18 0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 56.08 1z1j n LEU 86 Cb 0.49 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.51 1z1j n LEU 86 CO 0.14 -0.31 -0.04 -0.22 -1.33 0.00 0.00 177.39 175.63 1z1j s LEU 87 N 0.00 -0.70 -0.51 2.23 0.20 -0.52 -3.80 118.68 115.58 1z1j s LEU 87 Ca 0.00 0.26 -0.21 0.00 0.69 0.00 0.00 54.13 54.87 1z1j s LEU 87 Cb 0.00 1.20 0.05 0.00 -0.43 0.00 0.00 46.19 47.01 1z1j s LEU 87 CO 0.00 -0.30 0.74 -0.13 -0.29 0.00 0.00 176.35 176.37 1z1j s ARG 88 N 2.57 3.22 -0.16 1.98 0.52 -0.21 -3.24 118.95 123.64 1z1j s ARG 88 Ca 0.13 -0.59 -0.08 0.00 -0.52 0.00 0.00 55.73 54.67 1z1j s ARG 88 Cb -0.15 -4.06 -0.04 0.00 0.52 0.00 0.00 34.95 31.21 1z1j s ARG 88 CO -0.17 -1.29 0.12 -0.51 0.02 0.00 0.00 175.30 173.48 1z1j s LEU 89 N 3.13 4.23 0.45 2.53 1.43 -0.96 -2.35 118.68 127.15 1z1j s LEU 89 Ca 0.22 0.32 -0.01 0.00 -1.03 0.00 0.00 54.13 53.62 1z1j s LEU 89 Cb -0.16 -2.06 -0.01 0.00 0.03 0.00 0.00 46.19 43.99 1z1j s LEU 89 CO 0.16 0.29 0.69 -0.54 0.23 0.00 0.00 176.35 177.18 1z1j s LYS 90 N -0.30 3.20 0.06 1.70 1.02 0.52 -0.38 119.74 125.57 1z1j s LYS 90 Ca 0.11 -0.29 -0.09 0.00 0.02 0.00 0.00 55.97 55.72 1z1j s LYS 90 Cb -0.12 -2.51 0.00 0.00 -0.52 0.00 0.00 37.83 34.68 1z1j s LYS 90 CO 0.01 -0.23 0.20 0.14 -0.92 0.00 0.00 175.35 174.55 1z1j s VAL 91 N -2.59 0.12 0.27 3.17 -7.23 -0.07 -1.81 120.40 112.25 1z1j s VAL 91 Ca 0.47 -1.00 0.33 0.00 -1.81 0.00 0.00 61.98 59.97 1z1j s VAL 91 Cb -0.10 -1.10 0.36 0.00 0.56 0.00 0.00 36.38 36.10 1z1j s VAL 91 CO 0.40 -0.55 2.04 -2.24 -0.31 0.00 0.00 175.10 174.44 1z1j h ASP 92 N 3.13 0.00 -2.92 4.85 -0.00 -1.78 -3.41 116.42 116.29 1z1j h ASP 92 Ca -0.33 0.00 -0.53 0.00 -0.00 0.00 0.00 57.03 56.17 1z1j h ASP 92 Cb 1.20 0.00 -0.40 0.00 -0.00 0.00 0.00 39.33 40.12 1z1j h ASP 92 CO 0.52 0.06 -0.77 0.42 -0.00 0.00 0.00 179.24 179.46 1z1j s THR 93 N -3.85 0.14 0.52 1.15 -4.23 -1.26 -5.09 115.64 103.01 1z1j s THR 93 Ca -0.01 -0.79 -0.20 0.00 -1.18 0.00 0.00 61.69 59.51 1z1j s THR 93 Cb 0.11 -1.06 -0.09 0.00 1.34 0.00 0.00 72.50 72.80 1z1j s THR 93 CO 0.54 -0.63 0.78 -1.54 -0.54 0.00 0.00 174.62 173.23 1z1j n SER 94 N 5.17 0.09 -4.62 3.99 3.41 -1.26 -4.75 113.62 115.64 1z1j n SER 94 Ca -0.06 0.86 -0.43 0.00 -0.26 0.00 0.00 58.87 58.99 1z1j n SER 94 Cb 0.43 -1.27 -0.03 0.00 -0.26 0.00 0.00 64.21 63.08 1z1j n SER 94 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1z1j s ASN 95 N -1.04 5.90 0.02 4.04 3.84 0.93 -4.80 114.94 123.83 1z1j s ASN 95 Ca 0.68 2.11 0.15 0.00 0.21 0.00 0.00 52.86 56.01 1z1j s ASN 95 Cb -0.49 -2.52 0.64 0.00 -0.55 0.00 0.00 41.25 38.33 1z1j s ASN 95 CO 0.54 -1.58 1.48 -0.81 -2.79 0.00 0.00 177.10 173.94 1z1j n PRO 96 N 8.23 0.02 -0.29 0.43 -0.04 -1.26 -1.84 135.00 140.25 1z1j n PRO 96 Ca 0.25 0.27 0.08 0.00 -0.04 0.00 0.00 63.50 64.06 1z1j n PRO 96 Cb 0.44 -1.53 0.22 0.00 -0.04 0.00 0.00 33.50 32.59 1z1j n PRO 96 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1z1j n LYS 97 N -1.56 2.94 -1.98 0.54 4.01 -1.26 -4.99 118.16 115.86 1z1j n LYS 97 Ca 0.03 -2.35 -0.42 0.00 -0.51 0.00 0.00 58.31 55.06 1z1j n LYS 97 Cb 0.17 -1.45 -0.03 0.00 -0.51 0.00 0.00 35.03 33.21 1z1j n LYS 97 CO 0.00 0.00 0.00 0.99 -1.11 0.00 0.00 177.40 177.28 1z1j s THR 98 N -1.27 3.24 0.42 -0.18 2.01 -0.76 -4.81 115.64 114.30 1z1j s THR 98 Ca 0.33 0.60 0.08 0.00 0.31 0.00 0.00 61.69 63.02 1z1j s THR 98 Cb 0.19 -3.39 0.00 0.00 0.01 0.00 0.00 72.50 69.32 1z1j s THR 98 CO 0.20 -0.01 0.52 -2.16 -0.69 0.00 0.00 174.62 172.47 1z1j s PRO 99 N 2.94 2.73 -0.13 4.92 0.04 -1.26 -5.01 135.00 139.23 1z1j s PRO 99 Ca 0.73 -1.34 -0.33 0.00 0.04 0.00 0.00 61.00 60.10 1z1j s PRO 99 Cb -0.37 -2.65 -0.10 0.00 0.04 0.00 0.00 34.50 31.42 1z1j s PRO 99 CO 0.31 -0.26 1.99 1.63 0.04 0.00 0.00 177.00 180.71 1z1j n LYS 100 N -1.77 2.08 -0.65 4.56 4.76 -1.26 -4.87 118.16 121.01 1z1j n LYS 100 Ca 0.07 0.72 0.00 0.00 -2.87 0.00 0.00 58.31 56.23 1z1j n LYS 100 Cb 0.60 -2.76 0.00 0.00 -1.84 0.00 0.00 35.03 31.03 1z1j n LYS 100 CO 0.00 0.00 0.00 2.48 -1.37 0.00 0.00 177.40 178.51 1z1j n TYR 101 N 7.99 0.00 0.00 2.13 0.18 -1.26 -0.25 117.16 125.95 1z1j n TYR 101 Ca 0.26 0.00 0.00 0.00 1.88 0.00 0.00 57.90 60.04 1z1j n TYR 101 Cb 0.32 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.28 1z1j n TYR 101 CO 0.00 0.00 0.00 0.36 -2.08 0.00 0.00 176.86 175.14 1z1j n LYS 102 N 0.00 0.00 -3.60 -3.48 2.85 -0.80 -4.81 118.16 108.32 1z1j n LYS 102 Ca 0.00 0.00 -0.37 0.00 -1.05 0.00 0.00 58.31 56.89 1z1j n LYS 102 Cb 0.00 0.00 -0.09 0.00 -0.65 0.00 0.00 35.03 34.29 1z1j n LYS 102 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 177.40 177.29 1z1j s PHE 103 N -1.57 3.31 0.36 5.58 0.08 -1.26 -0.92 117.98 123.56 1z1j s PHE 103 Ca 0.00 0.28 0.04 0.00 0.12 0.00 0.00 56.93 57.37 1z1j s PHE 103 Cb 0.00 -2.33 -0.06 0.00 -0.57 0.00 0.00 43.02 40.06 1z1j s PHE 103 CO 0.00 0.02 0.05 0.14 -0.10 0.00 0.00 175.22 175.33 1z1j s VAL 104 N 1.21 1.33 -0.43 -0.44 -7.23 -0.33 -4.97 120.40 109.54 1z1j s VAL 104 Ca 0.09 -2.00 0.03 0.00 -1.81 0.00 0.00 61.98 58.29 1z1j s VAL 104 Cb -0.14 -2.77 0.12 0.00 0.56 0.00 0.00 36.38 34.15 1z1j s VAL 104 CO 0.06 0.00 0.18 -0.60 -0.31 0.00 0.00 175.10 174.43 1z1j s ARG 105 N -3.83 1.50 0.76 4.82 3.52 -1.26 -4.33 118.95 120.12 1z1j s ARG 105 Ca 0.33 -2.07 -0.15 0.00 -0.13 0.00 0.00 55.73 53.71 1z1j s ARG 105 Cb 0.08 -2.84 0.03 0.00 -1.56 0.00 0.00 34.95 30.66 1z1j s ARG 105 CO 0.15 -1.07 1.01 0.44 -0.81 0.00 0.00 175.30 175.03 1z1j n ILE 106 N 3.73 2.51 -3.74 4.11 -6.64 -1.26 -5.03 119.36 113.03 1z1j n ILE 106 Ca 0.05 -0.32 -0.22 0.00 -1.77 0.00 0.00 62.75 60.49 1z1j n ILE 106 Cb 0.36 -1.12 -0.04 0.00 -1.44 0.00 0.00 39.64 37.40 1z1j n ILE 106 CO 0.00 0.00 0.00 -1.10 -1.77 0.00 0.00 176.55 173.68 1z1j s GLN 107 N -3.57 2.44 0.43 6.28 1.11 -1.26 -5.06 119.66 120.03 1z1j s GLN 107 Ca 0.73 -1.62 -0.26 0.00 0.01 0.00 0.00 55.36 54.22 1z1j s GLN 107 Cb -0.32 -2.26 -0.09 0.00 -1.01 0.00 0.00 33.01 29.33 1z1j s GLN 107 CO 0.51 -0.16 1.43 -2.14 0.01 0.00 0.00 175.29 174.94 1z1j s PRO 108 N -4.06 3.81 0.00 2.91 0.02 -1.26 -2.51 135.00 133.91 1z1j s PRO 108 Ca 0.46 2.43 0.00 0.00 0.02 0.00 0.00 61.00 63.91 1z1j s PRO 108 Cb -0.01 -2.74 0.00 0.00 0.02 0.00 0.00 34.50 31.77 1z1j s PRO 108 CO 0.26 -0.72 0.00 0.41 -0.33 0.00 0.00 177.00 176.62 1z1j n GLY 109 N 0.56 3.01 3.72 0.52 0.00 -0.48 -4.96 105.19 107.56 1z1j n GLY 109 Ca 0.04 -0.82 -0.36 0.00 0.00 0.00 0.00 46.02 44.88 1z1j n GLY 109 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1z1j n GLN 110 N 0.00 0.88 -4.28 1.61 6.02 -1.04 -4.71 117.38 115.87 1z1j n GLN 110 Ca 0.00 0.36 -0.30 0.00 -0.01 0.00 0.00 57.00 57.06 1z1j n GLN 110 Cb 0.00 -2.51 -0.03 0.00 1.02 0.00 0.00 30.24 28.72 1z1j n GLN 110 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 1z1j s THR 111 N -1.57 1.35 -0.26 5.09 -4.23 -1.26 -1.98 115.64 112.78 1z1j s THR 111 Ca 0.81 -1.71 -0.37 0.00 -1.18 0.00 0.00 61.69 59.23 1z1j s THR 111 Cb -0.36 -2.06 0.15 0.00 1.34 0.00 0.00 72.50 71.58 1z1j s THR 111 CO 0.43 0.00 1.33 0.72 -0.54 0.00 0.00 174.62 176.56 1z1j s PHE 112 N -2.84 -0.05 -0.04 3.99 -0.12 -0.57 -4.95 117.98 113.40 1z1j s PHE 112 Ca 0.20 0.03 -0.19 0.00 -0.05 0.00 0.00 56.93 56.91 1z1j s PHE 112 Cb -0.01 0.50 -0.05 0.00 -0.63 0.00 0.00 43.02 42.83 1z1j s PHE 112 CO 0.12 -0.07 0.54 -1.12 -0.05 0.00 0.00 175.22 174.64 1z1j s SER 113 N -2.04 6.87 -0.16 1.98 0.01 -0.04 -2.06 113.70 118.26 1z1j s SER 113 Ca 0.11 1.03 -0.01 0.00 1.31 0.00 0.00 55.95 58.39 1z1j s SER 113 Cb -0.01 -2.33 -0.01 0.00 0.21 0.00 0.00 66.02 63.88 1z1j s SER 113 CO -0.03 0.08 -0.11 -0.69 0.41 0.00 0.00 173.24 172.90 1z1j s VAL 114 N 0.03 3.03 -0.68 3.43 1.01 0.50 0.23 120.40 127.95 1z1j s VAL 114 Ca 0.29 -0.65 -0.09 0.00 0.00 0.00 0.00 61.98 61.53 1z1j s VAL 114 Cb -0.17 -2.30 0.18 0.00 0.00 0.00 0.00 36.38 34.08 1z1j s VAL 114 CO 0.15 0.50 0.57 -0.22 0.00 0.00 0.00 175.10 176.09 1z1j s LEU 115 N 0.76 6.00 0.36 3.92 2.96 -1.12 -1.99 118.68 129.57 1z1j s LEU 115 Ca -0.05 -2.58 -0.28 0.00 -0.22 0.00 0.00 54.13 51.00 1z1j s LEU 115 Cb -0.15 -2.05 -0.11 0.00 0.50 0.00 0.00 46.19 44.38 1z1j s LEU 115 CO 0.01 -0.53 1.43 0.00 -1.32 0.00 0.00 176.35 175.95 1z1j s ALA 116 N 0.34 3.56 0.04 5.97 0.00 -0.78 -4.37 121.76 126.51 1z1j s ALA 116 Ca 0.15 1.47 -0.02 0.00 0.00 0.00 0.00 51.96 53.57 1z1j s ALA 116 Cb -0.17 -3.57 -0.03 0.00 0.00 0.00 0.00 23.12 19.35 1z1j s ALA 116 CO -0.05 -0.92 -0.00 0.00 0.00 0.00 0.00 175.76 174.79 1z1j s TYR 118 N -2.82 0.22 -1.47 0.00 2.02 0.29 -4.26 117.35 111.34 1z1j s TYR 118 Ca -0.03 -0.01 -0.14 0.00 -0.37 0.00 0.00 57.07 56.51 1z1j s TYR 118 Cb -0.00 -0.22 0.12 0.00 -0.40 0.00 0.00 41.96 41.46 1z1j s TYR 118 CO -0.06 -0.05 0.65 0.09 -1.57 0.00 0.00 175.55 174.61 1z1j n ASN 119 N 3.45 -3.50 0.00 2.29 3.02 -1.26 0.12 115.26 119.38 1z1j n ASN 119 Ca -0.18 -0.69 0.00 0.00 -0.03 0.00 0.00 54.58 53.68 1z1j n ASN 119 Cb 0.56 -2.88 0.00 0.00 -0.61 0.00 0.00 39.78 36.85 1z1j n ASN 119 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1z1j n GLY 120 N -1.28 0.59 3.29 7.41 0.00 -1.26 -4.61 105.19 109.34 1z1j n GLY 120 Ca 0.04 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.83 1z1j n GLY 120 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1z1j s SER 121 N -2.18 2.52 0.25 1.61 0.01 0.12 -4.17 113.70 111.85 1z1j s SER 121 Ca 0.00 -0.75 -0.30 0.00 1.31 0.00 0.00 55.95 56.21 1z1j s SER 121 Cb 0.00 -0.14 -0.09 0.00 0.21 0.00 0.00 66.02 66.00 1z1j s SER 121 CO 0.00 0.01 1.03 -2.84 0.41 0.00 0.00 173.24 171.85 1z1j s PRO 122 N -2.25 4.72 -0.12 12.44 0.02 -1.26 0.11 135.00 148.66 1z1j s PRO 122 Ca 0.09 1.66 0.02 0.00 0.02 0.00 0.00 61.00 62.79 1z1j s PRO 122 Cb -0.08 -3.24 -0.08 0.00 0.02 0.00 0.00 34.50 31.11 1z1j s PRO 122 CO 0.05 0.31 -0.09 0.45 -0.33 0.00 0.00 177.00 177.39 1z1j n SER 123 N 1.50 3.02 -3.72 2.53 2.88 -0.63 -4.88 113.62 114.31 1z1j n SER 123 Ca -0.01 -0.06 0.04 0.00 -1.33 0.00 0.00 58.87 57.52 1z1j n SER 123 Cb 0.46 -0.07 0.00 0.00 -0.75 0.00 0.00 64.21 63.86 1z1j n SER 123 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 1z1j s GLY 124 N -5.03 -0.40 -0.01 0.46 0.00 -1.24 -5.06 107.32 96.04 1z1j s GLY 124 Ca -0.15 0.67 0.02 0.00 0.00 0.00 0.00 44.72 45.26 1z1j s GLY 124 CO 0.29 2.58 -0.07 0.54 0.00 0.00 0.00 173.10 176.44 1z1j s VAL 125 N -2.02 0.55 0.09 1.40 0.11 -1.26 -1.86 120.40 117.41 1z1j s VAL 125 Ca 0.21 -0.27 -0.08 0.00 -2.93 0.00 0.00 61.98 58.91 1z1j s VAL 125 Cb 0.05 -0.49 -0.01 0.00 -1.53 0.00 0.00 36.38 34.41 1z1j s VAL 125 CO -0.05 0.17 0.18 -0.72 -3.33 0.00 0.00 175.10 171.35 1z1j s TYR 126 N 0.02 0.22 0.28 1.54 -0.85 -0.84 -4.99 117.35 112.72 1z1j s TYR 126 Ca 0.00 -0.65 0.06 0.00 -0.52 0.00 0.00 57.07 55.96 1z1j s TYR 126 Cb -0.05 -0.09 -0.02 0.00 0.38 0.00 0.00 41.96 42.18 1z1j s TYR 126 CO -0.00 -0.55 0.38 -1.14 -1.52 0.00 0.00 175.55 172.72 1z1j s GLN 127 N -3.88 3.23 0.05 -3.49 2.00 -1.26 -0.37 119.66 115.94 1z1j s GLN 127 Ca 0.07 -0.91 -0.28 0.00 -2.00 0.00 0.00 55.36 52.24 1z1j s GLN 127 Cb 0.05 -2.81 0.10 0.00 0.80 0.00 0.00 33.01 31.15 1z1j s GLN 127 CO -0.10 0.27 1.19 0.00 -0.50 0.00 0.00 175.29 176.16 1z1j s ALA 129 N -2.42 1.93 -0.93 0.00 0.00 -1.26 -1.51 121.76 117.56 1z1j s ALA 129 Ca 0.19 -1.40 -0.23 0.00 0.00 0.00 0.00 51.96 50.52 1z1j s ALA 129 Cb 0.01 -0.21 0.06 0.00 0.00 0.00 0.00 23.12 22.99 1z1j s ALA 129 CO -0.01 0.28 1.32 1.41 0.00 0.00 0.00 175.76 178.76 1z1j s MET 130 N -2.46 3.49 1.00 0.00 1.75 -0.84 -4.49 119.30 117.75 1z1j s MET 130 Ca 0.12 -1.08 -0.16 0.00 -1.25 0.00 0.00 55.69 53.32 1z1j s MET 130 Cb -0.07 -4.98 -0.03 0.00 2.84 0.00 0.00 34.83 32.58 1z1j s MET 130 CO 0.06 -2.08 -0.20 0.54 -0.65 0.00 0.00 175.02 172.68 1z1j n ARG 131 N 8.41 -0.39 0.27 4.11 5.12 -0.85 -1.38 116.66 131.95 1z1j n ARG 131 Ca 0.23 -0.09 0.15 0.00 -1.93 0.00 0.00 57.85 56.20 1z1j n ARG 131 Cb 0.50 -1.50 0.76 0.00 -1.16 0.00 0.00 32.46 31.06 1z1j n ARG 131 CO 0.00 0.00 0.00 -1.35 -1.93 0.00 0.00 177.63 174.35 1z1j h PRO 132 N -1.43 0.00 -0.76 5.56 0.11 -1.93 -1.96 132.00 131.59 1z1j h PRO 132 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1z1j h PRO 132 Cb 1.31 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.42 1z1j h PRO 132 CO 0.30 0.09 0.00 0.27 -0.21 0.00 0.00 178.00 178.46 1z1j n ASN 133 N -3.45 2.85 0.00 -2.05 6.94 -1.26 -4.90 115.26 113.39 1z1j n ASN 133 Ca -0.01 -2.35 0.00 0.00 -0.02 0.00 0.00 54.58 52.20 1z1j n ASN 133 Cb 0.25 -0.53 0.00 0.00 -2.36 0.00 0.00 39.78 37.13 1z1j n ASN 133 CO 0.00 0.00 0.00 1.41 -1.03 0.00 0.00 177.26 177.64 1z1j n HIS 134 N 0.29 0.00 -3.03 -2.53 8.25 -0.74 -4.65 115.22 112.81 1z1j n HIS 134 Ca 0.12 0.00 -0.19 0.00 -0.26 0.00 0.00 57.72 57.39 1z1j n HIS 134 Cb 0.61 -1.33 0.07 0.00 1.12 0.00 0.00 29.99 30.45 1z1j n HIS 134 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1z1j n THR 135 N -2.28 0.00 -4.05 1.59 -2.24 -1.26 -4.66 114.28 101.39 1z1j n THR 135 Ca 0.00 -1.87 -0.13 0.00 -2.27 0.00 0.00 64.05 59.78 1z1j n THR 135 Cb 0.30 -0.54 -0.12 0.00 -2.10 0.00 0.00 70.33 67.87 1z1j n THR 135 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1z1j s ILE 136 N -2.52 0.37 -0.61 2.28 1.01 0.89 -2.01 121.20 120.60 1z1j s ILE 136 Ca 0.59 -0.72 0.01 0.00 0.00 0.00 0.00 60.65 60.54 1z1j s ILE 136 Cb -0.05 -0.41 0.41 0.00 0.01 0.00 0.00 42.46 42.42 1z1j s ILE 136 CO 0.38 -0.24 1.69 0.29 0.00 0.00 0.00 174.94 177.05 1z1j n LYS 137 N 2.03 3.03 -0.23 2.79 5.02 -1.26 0.78 118.16 130.32 1z1j n LYS 137 Ca -0.19 -3.79 -0.05 0.00 -2.02 0.00 0.00 58.31 52.26 1z1j n LYS 137 Cb 0.56 -2.27 0.04 0.00 -0.02 0.00 0.00 35.03 33.34 1z1j n LYS 137 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1z1j n GLY 138 N -0.66 -2.02 2.90 0.72 0.00 -1.26 -4.99 105.19 99.88 1z1j n GLY 138 Ca 0.51 -1.54 -0.30 0.00 0.00 0.00 0.00 46.02 44.69 1z1j n GLY 138 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1z1j s SER 139 N -1.95 4.30 0.12 1.61 0.01 -1.26 -4.87 113.70 111.66 1z1j s SER 139 Ca 0.13 -2.54 0.09 0.00 1.31 0.00 0.00 55.95 54.93 1z1j s SER 139 Cb -0.01 -1.44 -0.04 0.00 0.21 0.00 0.00 66.02 64.74 1z1j s SER 139 CO 0.09 -0.30 -0.22 -0.36 0.41 0.00 0.00 173.24 172.86 1z1j s PHE 140 N 0.38 1.92 0.33 2.43 0.40 -1.26 -5.00 117.98 117.18 1z1j s PHE 140 Ca 0.15 -0.42 0.03 0.00 -0.60 0.00 0.00 56.93 56.09 1z1j s PHE 140 Cb -0.23 -1.02 -0.04 0.00 0.51 0.00 0.00 43.02 42.24 1z1j s PHE 140 CO -0.05 0.27 0.12 -0.51 0.70 0.00 0.00 175.22 175.75 1z1j s LEU 141 N -2.11 1.87 0.39 -0.37 1.43 -1.26 -5.04 118.68 113.59 1z1j s LEU 141 Ca 0.10 -1.53 -0.27 0.00 -1.03 0.00 0.00 54.13 51.41 1z1j s LEU 141 Cb -0.09 -0.04 -0.11 0.00 0.03 0.00 0.00 46.19 45.98 1z1j s LEU 141 CO 0.05 -0.82 1.29 0.59 0.23 0.00 0.00 176.35 177.70 1z1j n ASN 142 N -0.92 2.71 0.00 2.29 5.03 -1.26 -0.47 115.26 122.64 1z1j n ASN 142 Ca -0.02 1.15 0.00 0.00 0.87 0.00 0.00 54.58 56.59 1z1j n ASN 142 Cb 0.65 -1.50 0.00 0.00 -1.02 0.00 0.00 39.78 37.91 1z1j n ASN 142 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1z1j n GLY 143 N 0.77 0.77 0.08 7.41 0.00 -1.26 -4.89 105.19 108.07 1z1j n GLY 143 Ca 0.05 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.16 1z1j n GLY 143 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1z1j n SER 144 N 0.00 0.56 -4.77 1.61 3.41 0.38 -4.24 113.62 110.57 1z1j n SER 144 Ca 0.00 0.22 -0.41 0.00 -0.26 0.00 0.00 58.87 58.42 1z1j n SER 144 Cb 0.00 0.90 -0.01 0.00 -0.26 0.00 0.00 64.21 64.84 1z1j n SER 144 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1z1j s ALA 145 N -3.32 3.55 0.00 7.33 0.00 -1.26 -2.34 121.76 125.71 1z1j s ALA 145 Ca -0.03 1.43 0.00 0.00 0.00 0.00 0.00 51.96 53.35 1z1j s ALA 145 Cb 0.11 -3.55 0.00 0.00 0.00 0.00 0.00 23.12 19.68 1z1j s ALA 145 CO 0.83 -0.86 0.00 0.41 0.00 0.00 0.00 175.76 176.14 1z1j n GLY 146 N 0.74 0.90 3.81 0.00 0.00 -0.25 -1.51 105.19 108.88 1z1j n GLY 146 Ca 0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.70 1z1j n GLY 146 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1z1j s SER 147 N -1.96 6.09 0.31 1.61 0.01 -0.99 -4.12 113.70 114.65 1z1j s SER 147 Ca 0.00 1.82 0.09 0.00 1.31 0.00 0.00 55.95 59.17 1z1j s SER 147 Cb 0.00 -2.54 -0.05 0.00 0.21 0.00 0.00 66.02 63.64 1z1j s SER 147 CO 0.00 -0.96 0.02 0.68 0.41 0.00 0.00 173.24 173.39 1z1j s VAL 148 N -2.32 2.94 0.01 3.43 -7.23 -1.26 0.57 120.40 116.54 1z1j s VAL 148 Ca 0.64 -1.93 0.08 0.00 -1.81 0.00 0.00 61.98 58.95 1z1j s VAL 148 Cb -0.15 -2.81 -0.02 0.00 0.56 0.00 0.00 36.38 33.96 1z1j s VAL 148 CO 0.30 -0.26 -0.23 -0.83 -0.31 0.00 0.00 175.10 173.77 1z1j s GLY 149 N -3.71 1.19 0.00 2.32 0.00 0.27 -2.79 107.32 104.59 1z1j s GLY 149 Ca 0.34 -1.07 0.00 0.00 0.00 0.00 0.00 44.72 43.99 1z1j s GLY 149 CO 0.20 -0.94 0.00 1.97 0.00 0.00 0.00 173.10 174.33 1z1j n PHE 150 N 2.17 -0.33 -3.64 1.90 1.16 0.14 -1.13 117.46 117.74 1z1j n PHE 150 Ca -0.16 0.00 -0.09 0.00 -1.87 0.00 0.00 57.45 55.33 1z1j n PHE 150 Cb 0.52 0.00 -0.07 0.00 -1.61 0.00 0.00 39.48 38.32 1z1j n PHE 150 CO 0.00 0.00 0.00 -0.80 -1.87 0.00 0.00 176.76 174.09 1z1j s ASN 151 N -0.62 -0.74 -0.27 5.98 0.01 -0.99 -0.86 114.94 117.45 1z1j s ASN 151 Ca 0.00 1.28 -0.03 0.00 -0.71 0.00 0.00 52.86 53.40 1z1j s ASN 151 Cb 0.00 1.30 0.03 0.00 0.41 0.00 0.00 41.25 42.99 1z1j s ASN 151 CO 0.00 -0.21 -0.01 -0.63 -1.51 0.00 0.00 177.10 174.73 1z1j s ILE 152 N 0.99 3.17 -0.43 0.60 1.01 -1.26 -0.51 121.20 124.77 1z1j s ILE 152 Ca -0.05 -1.00 -0.12 0.00 0.00 0.00 0.00 60.65 59.48 1z1j s ILE 152 Cb -0.05 -2.65 0.07 0.00 0.01 0.00 0.00 42.46 39.84 1z1j s ILE 152 CO -0.11 0.12 0.29 1.51 0.00 0.00 0.00 174.94 176.75 1z1j s ASP 153 N 1.36 5.83 -0.56 3.58 -4.77 -0.09 -4.76 116.67 117.25 1z1j s ASP 153 Ca -0.00 -1.34 -0.28 0.00 -3.30 0.00 0.00 52.55 47.63 1z1j s ASP 153 Cb -0.17 -2.06 0.04 0.00 -1.09 0.00 0.00 42.92 39.64 1z1j s ASP 153 CO -0.02 -0.54 0.65 -1.22 0.70 0.00 0.00 175.17 174.74 1z1j n TYR 154 N 5.03 -2.50 -1.59 2.11 4.01 -1.26 -1.98 117.16 120.98 1z1j n TYR 154 Ca -0.11 1.04 -0.17 0.00 -0.16 0.00 0.00 57.90 58.50 1z1j n TYR 154 Cb 0.44 -2.06 -0.07 0.00 -0.31 0.00 0.00 39.34 37.34 1z1j n TYR 154 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 1z1j n ASP 155 N -0.91 -5.10 -3.99 7.72 8.00 -1.26 -4.99 116.55 116.03 1z1j n ASP 155 Ca -0.16 0.38 -0.29 0.00 0.71 0.00 0.00 54.79 55.43 1z1j n ASP 155 Cb 0.69 -4.13 -0.17 0.00 -0.02 0.00 0.00 41.12 37.49 1z1j n ASP 155 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1z1j s VAL 157 N 1.55 4.52 -0.54 0.00 1.01 0.66 -0.91 120.40 126.68 1z1j s VAL 157 Ca 0.05 0.58 -0.19 0.00 0.00 0.00 0.00 61.98 62.42 1z1j s VAL 157 Cb -0.13 -4.41 0.08 0.00 0.00 0.00 0.00 36.38 31.92 1z1j s VAL 157 CO -0.10 -0.83 0.64 -0.44 0.00 0.00 0.00 175.10 174.37 1z1j s SER 158 N 2.29 6.20 0.13 3.32 0.01 0.33 -1.90 113.70 124.08 1z1j s SER 158 Ca 0.34 -1.18 -0.30 0.00 1.31 0.00 0.00 55.95 56.12 1z1j s SER 158 Cb -0.11 -2.29 -0.06 0.00 0.21 0.00 0.00 66.02 63.77 1z1j s SER 158 CO 0.24 -0.97 1.01 -0.36 0.41 0.00 0.00 173.24 173.57 1z1j s PHE 159 N 2.57 3.74 0.00 2.43 0.08 -0.10 -2.35 117.98 124.36 1z1j s PHE 159 Ca 0.13 1.73 0.00 0.00 0.12 0.00 0.00 56.93 58.91 1z1j s PHE 159 Cb -0.22 -3.12 0.00 0.00 -0.57 0.00 0.00 43.02 39.11 1z1j s PHE 159 CO 0.09 -0.05 0.00 0.00 -0.10 0.00 0.00 175.22 175.16 1z1j s TYR 161 N -1.44 0.93 -0.11 0.00 5.04 -1.08 -4.04 117.35 116.65 1z1j s TYR 161 Ca 0.00 -0.46 -0.03 0.00 -2.44 0.00 0.00 57.07 54.14 1z1j s TYR 161 Cb 0.00 -0.54 0.04 0.00 0.35 0.00 0.00 41.96 41.82 1z1j s TYR 161 CO 0.00 -0.01 0.07 1.41 -1.34 0.00 0.00 175.55 175.68 1z1j s MET 162 N -1.56 0.04 0.58 4.97 -2.45 0.02 0.94 119.30 121.85 1z1j s MET 162 Ca -0.05 0.13 -0.20 0.00 -1.25 0.00 0.00 55.69 54.32 1z1j s MET 162 Cb -0.10 -1.19 -0.05 0.00 1.25 0.00 0.00 34.83 34.74 1z1j s MET 162 CO 0.01 -0.50 1.10 1.58 1.05 0.00 0.00 175.02 178.26 1z1j n HIS 163 N 5.28 1.32 0.02 4.11 -0.00 0.19 -2.67 115.22 123.47 1z1j n HIS 163 Ca -0.05 0.44 0.00 0.00 0.46 0.00 0.00 57.72 58.57 1z1j n HIS 163 Cb 0.49 -2.21 0.00 0.00 -0.12 0.00 0.00 29.99 28.15 1z1j n HIS 163 CO 0.00 0.00 0.00 0.72 0.46 0.00 0.00 176.34 177.52 1z1j n HIS 164 N -1.49 -0.25 -4.36 1.57 8.25 -1.23 -1.09 115.22 116.61 1z1j n HIS 164 Ca 0.13 0.04 -0.21 0.00 -0.26 0.00 0.00 57.72 57.42 1z1j n HIS 164 Cb 0.46 0.38 -0.08 0.00 1.12 0.00 0.00 29.99 31.87 1z1j n HIS 164 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1z1j s MET 165 N -1.13 1.77 -0.09 -0.41 0.23 -1.13 -4.54 119.30 114.01 1z1j s MET 165 Ca 0.00 -2.04 0.02 0.00 -1.03 0.00 0.00 55.69 52.64 1z1j s MET 165 Cb 0.00 -0.04 0.01 0.00 -1.53 0.00 0.00 34.83 33.27 1z1j s MET 165 CO 0.00 -0.56 -0.13 -2.00 -2.03 0.00 0.00 175.02 170.31 1z1j s GLU 166 N -3.62 1.86 0.66 3.16 2.12 -1.26 -2.73 118.70 118.89 1z1j s GLU 166 Ca 0.34 -0.44 -0.11 0.00 0.36 0.00 0.00 54.97 55.12 1z1j s GLU 166 Cb 0.03 -1.59 -0.02 0.00 0.26 0.00 0.00 34.13 32.81 1z1j s GLU 166 CO 0.21 -0.04 1.05 -0.51 -0.54 0.00 0.00 175.26 175.43 1z1j s LEU 167 N 0.90 3.19 0.47 2.70 1.43 0.29 -4.92 118.68 122.74 1z1j s LEU 167 Ca -0.10 1.53 0.36 0.00 -1.03 0.00 0.00 54.13 54.89 1z1j s LEU 167 Cb -0.15 -4.48 1.52 0.00 0.03 0.00 0.00 46.19 43.10 1z1j s LEU 167 CO 0.01 -1.17 1.62 -0.65 0.23 0.00 0.00 176.35 176.38 1z1j h PRO 168 N -0.50 0.05 -0.57 1.29 0.11 -1.87 0.58 132.00 131.09 1z1j h PRO 168 Ca -0.44 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1z1j h PRO 168 Cb 1.20 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1z1j h PRO 168 CO 0.59 0.03 0.00 0.25 -0.21 0.00 0.00 178.00 178.66 1z1j n THR 169 N -4.49 1.07 -0.74 -1.15 -2.24 -1.26 -4.90 114.28 100.57 1z1j n THR 169 Ca 0.39 -0.75 0.00 0.00 -2.27 0.00 0.00 64.05 61.41 1z1j n THR 169 Cb 1.58 0.09 0.00 0.00 -2.10 0.00 0.00 70.33 69.90 1z1j n THR 169 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1z1j n GLY 170 N 0.99 0.76 3.99 3.38 0.00 0.19 -5.05 105.19 109.45 1z1j n GLY 170 Ca 0.17 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.96 1z1j n GLY 170 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1z1j s VAL 171 N -2.77 2.20 0.02 1.61 -7.23 -1.25 -4.86 120.40 108.12 1z1j s VAL 171 Ca 0.00 -0.63 0.05 0.00 -1.81 0.00 0.00 61.98 59.59 1z1j s VAL 171 Cb 0.00 -2.57 -0.02 0.00 0.56 0.00 0.00 36.38 34.35 1z1j s VAL 171 CO 0.00 0.00 -0.16 -1.00 -0.31 0.00 0.00 175.10 173.63 1z1j s HIS 172 N -3.06 1.40 -0.02 2.82 0.09 0.23 -0.55 115.29 116.21 1z1j s HIS 172 Ca 0.65 -0.32 0.07 0.00 -0.00 0.00 0.00 55.06 55.46 1z1j s HIS 172 Cb -0.06 -0.86 -0.02 0.00 -0.00 0.00 0.00 32.58 31.65 1z1j s HIS 172 CO 0.43 0.02 -0.22 0.00 -0.00 0.00 0.00 174.74 174.98 1z1j s ALA 173 N -0.64 1.79 0.04 -1.40 0.00 -1.10 -0.08 121.76 120.37 1z1j s ALA 173 Ca 0.04 -0.93 -0.01 0.00 0.00 0.00 0.00 51.96 51.07 1z1j s ALA 173 Cb -0.07 -0.46 0.00 0.00 0.00 0.00 0.00 23.12 22.59 1z1j s ALA 173 CO 0.01 0.44 0.07 0.41 0.00 0.00 0.00 175.76 176.69 1z1j n GLY 174 N 2.55 2.54 3.64 0.00 0.00 -1.26 -2.85 105.19 109.81 1z1j n GLY 174 Ca -0.15 -1.25 -0.29 0.00 0.00 0.00 0.00 46.02 44.33 1z1j n GLY 174 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1z1j s THR 175 N -2.65 1.48 0.81 2.61 -4.23 -1.09 -1.06 115.64 111.50 1z1j s THR 175 Ca 0.03 -2.00 -0.10 0.00 -1.18 0.00 0.00 61.69 58.43 1z1j s THR 175 Cb -0.00 -2.62 0.11 0.00 1.34 0.00 0.00 72.50 71.33 1z1j s THR 175 CO 0.02 0.00 1.15 1.51 -0.54 0.00 0.00 174.62 176.76 1z1j s ASP 176 N -3.73 4.17 0.20 3.99 3.84 -0.79 -0.80 116.67 123.55 1z1j s ASP 176 Ca 0.24 0.41 0.23 0.00 -0.00 0.00 0.00 52.55 53.43 1z1j s ASP 176 Cb 0.06 -0.81 0.91 0.00 -1.38 0.00 0.00 42.92 41.70 1z1j s ASP 176 CO 0.12 -2.05 1.71 0.18 -0.00 0.00 0.00 175.17 175.12 1z1j n LEU 177 N -3.28 0.58 0.25 2.11 7.99 -1.26 -1.95 117.00 121.44 1z1j n LEU 177 Ca 0.11 0.62 0.14 0.00 -0.01 0.00 0.00 56.01 56.86 1z1j n LEU 177 Cb 0.60 -0.50 0.52 0.00 -0.11 0.00 0.00 43.42 43.93 1z1j n LEU 177 CO 0.51 -0.41 0.90 -0.33 -1.51 0.00 0.00 177.39 176.55 1z1j h GLU 178 N 0.00 0.00 0.00 3.23 5.08 -1.92 -3.47 114.58 117.50 1z1j h GLU 178 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1z1j h GLU 178 Cb 0.44 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.69 1z1j h GLU 178 CO 0.00 0.07 0.00 0.41 -1.00 0.00 0.00 179.01 178.49 1z1j n GLY 179 N 0.27 1.08 3.59 -3.84 0.00 -0.82 -4.70 105.19 100.77 1z1j n GLY 179 Ca 0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.68 1z1j n GLY 179 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z1j s LYS 180 N -0.32 3.91 0.78 1.61 -0.14 -1.26 -0.59 119.74 123.74 1z1j s LYS 180 Ca 0.00 -0.36 -0.15 0.00 -1.36 0.00 0.00 55.97 54.10 1z1j s LYS 180 Cb 0.00 -3.31 0.03 0.00 -1.68 0.00 0.00 37.83 32.88 1z1j s LYS 180 CO 0.00 0.11 0.91 1.19 -0.76 0.00 0.00 175.35 176.81 1z1j n PHE 181 N 4.04 0.38 -2.12 3.18 3.01 -1.26 -1.89 117.46 122.79 1z1j n PHE 181 Ca -0.16 0.37 -0.38 0.00 1.01 0.00 0.00 57.45 58.29 1z1j n PHE 181 Cb 0.52 -2.02 0.00 0.00 -0.01 0.00 0.00 39.48 37.97 1z1j n PHE 181 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 1z1j n TYR 182 N -2.94 2.55 -3.86 1.38 4.01 -0.23 -4.82 117.16 113.26 1z1j n TYR 182 Ca 0.12 -2.52 0.00 0.00 -0.16 0.00 0.00 57.90 55.34 1z1j n TYR 182 Cb 0.50 -1.45 0.00 0.00 -0.31 0.00 0.00 39.34 38.09 1z1j n TYR 182 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1z1j n GLY 183 N 0.64 -1.15 1.01 2.72 0.00 -1.26 -4.57 105.19 102.57 1z1j n GLY 183 Ca 0.54 -1.14 0.04 0.00 0.00 0.00 0.00 46.02 45.46 1z1j n GLY 183 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1z1j n PRO 184 N 0.00 2.56 -2.64 1.61 -0.04 -1.26 -4.91 135.00 130.32 1z1j n PRO 184 Ca 0.00 -1.47 -0.42 0.00 -0.04 0.00 0.00 63.50 61.57 1z1j n PRO 184 Cb 0.00 -1.67 -0.03 0.00 -0.04 0.00 0.00 33.50 31.76 1z1j n PRO 184 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1z1j s PHE 185 N -1.75 3.49 -0.09 0.54 0.08 -1.26 -5.05 117.98 113.94 1z1j s PHE 185 Ca 0.26 1.54 -0.03 0.00 0.12 0.00 0.00 56.93 58.82 1z1j s PHE 185 Cb 0.18 -3.22 -0.03 0.00 -0.57 0.00 0.00 43.02 39.37 1z1j s PHE 185 CO 0.11 -0.41 0.02 0.14 -0.10 0.00 0.00 175.22 174.97 1z1j s VAL 186 N 1.74 4.45 -0.03 -0.44 -7.23 -1.26 -4.80 120.40 112.83 1z1j s VAL 186 Ca 0.51 -0.19 -0.06 0.00 -1.81 0.00 0.00 61.98 60.43 1z1j s VAL 186 Cb -0.21 -2.89 -0.24 0.00 0.56 0.00 0.00 36.38 33.61 1z1j s VAL 186 CO 0.22 0.60 3.50 -0.90 -0.31 0.00 0.00 175.10 178.20 1z1j n ASP 187 N 2.21 5.32 -4.28 4.85 5.75 -1.26 -4.83 116.55 124.31 1z1j n ASP 187 Ca -0.19 -2.52 -0.15 0.00 -0.01 0.00 0.00 54.79 51.92 1z1j n ASP 187 Cb 0.54 -1.39 -0.10 0.00 -1.03 0.00 0.00 41.12 39.13 1z1j n ASP 187 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1z1j s ARG 188 N 0.78 1.18 -1.28 0.11 1.70 -1.26 -4.97 118.95 115.21 1z1j s ARG 188 Ca 0.63 -1.55 -0.17 0.00 -0.47 0.00 0.00 55.73 54.17 1z1j s ARG 188 Cb 0.31 -0.55 0.10 0.00 -0.57 0.00 0.00 34.95 34.24 1z1j s ARG 188 CO -0.01 -0.03 1.66 -1.14 -1.08 0.00 0.00 175.30 174.69 1z1j s GLN 189 N -3.83 4.02 0.09 3.89 2.00 0.24 -4.92 119.66 121.15 1z1j s GLN 189 Ca 0.23 -2.17 0.02 0.00 -2.00 0.00 0.00 55.36 51.44 1z1j s GLN 189 Cb 0.04 -5.41 -0.04 0.00 0.80 0.00 0.00 33.01 28.41 1z1j s GLN 189 CO 0.04 -2.12 -0.07 0.95 -0.50 0.00 0.00 175.29 173.59 1z1j s THR 190 N 3.48 0.70 -0.25 -0.34 -4.23 -1.26 -4.60 115.64 109.14 1z1j s THR 190 Ca 0.51 -1.76 -0.36 0.00 -1.18 0.00 0.00 61.69 58.90 1z1j s THR 190 Cb 0.02 -1.47 -0.12 0.00 1.34 0.00 0.00 72.50 72.27 1z1j s THR 190 CO 0.06 -0.76 1.97 0.00 -0.54 0.00 0.00 174.62 175.35 1z1j n ALA 191 N 0.27 0.68 -2.17 3.99 0.00 -1.26 -4.94 120.51 117.08 1z1j n ALA 191 Ca -0.14 0.17 -0.11 0.00 0.00 0.00 0.00 53.44 53.36 1z1j n ALA 191 Cb 0.59 -2.45 -0.10 0.00 0.00 0.00 0.00 19.45 17.49 1z1j n ALA 191 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1z1j s GLN 192 N 4.82 1.02 -0.25 0.00 -0.21 -1.26 -5.13 119.66 118.66 1z1j s GLN 192 Ca 1.01 -1.51 -0.27 0.00 0.02 0.00 0.00 55.36 54.61 1z1j s GLN 192 Cb -0.85 0.24 0.15 0.00 1.00 0.00 0.00 33.01 33.55 1z1j s GLN 192 CO 0.54 -0.30 1.15 0.00 -2.12 0.00 0.00 175.29 174.56 1z1j s ALA 193 N -4.08 -2.03 0.24 6.09 0.00 -1.26 -4.73 121.76 115.98 1z1j s ALA 193 Ca 0.29 1.75 -0.30 0.00 0.00 0.00 0.00 51.96 53.70 1z1j s ALA 193 Cb 0.07 -1.29 -0.09 0.00 0.00 0.00 0.00 23.12 21.81 1z1j s ALA 193 CO 0.05 -0.23 1.32 0.00 0.00 0.00 0.00 175.76 176.90 1z1j s ALA 194 N -0.43 3.53 0.76 0.00 0.00 -1.26 -5.00 121.76 119.36 1z1j s ALA 194 Ca 0.03 1.16 -0.11 0.00 0.00 0.00 0.00 51.96 53.05 1z1j s ALA 194 Cb -0.03 -3.48 0.05 0.00 0.00 0.00 0.00 23.12 19.66 1z1j s ALA 194 CO -0.06 -0.57 1.09 0.20 0.00 0.00 0.00 175.76 176.42 1z1j s GLY 195 N 0.13 1.67 -0.39 0.00 0.00 -1.26 -4.85 107.32 102.61 1z1j s GLY 195 Ca 0.55 0.21 -0.30 0.00 0.00 0.00 0.00 44.72 45.18 1z1j s GLY 195 CO 0.42 0.56 2.31 -1.30 0.00 0.00 0.00 173.10 175.08 1z1j n THR 196 N -3.46 0.14 -2.58 0.90 -2.24 -1.26 -4.87 114.28 100.91 1z1j n THR 196 Ca 0.09 -0.48 -0.42 0.00 -2.27 0.00 0.00 64.05 60.97 1z1j n THR 196 Cb 0.53 -2.24 -0.03 0.00 -2.10 0.00 0.00 70.33 66.49 1z1j n THR 196 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1z1j s ASP 197 N 9.30 7.28 0.00 3.42 2.15 -1.26 -4.84 116.67 132.71 1z1j s ASP 197 Ca 1.05 1.89 0.00 0.00 0.43 0.00 0.00 52.55 55.92 1z1j s ASP 197 Cb -0.50 -2.58 0.00 0.00 -0.30 0.00 0.00 42.92 39.54 1z1j s ASP 197 CO 0.37 -0.28 0.00 0.35 -0.17 0.00 0.00 175.17 175.44 1z1j n THR 198 N 3.39 0.00 -3.65 1.71 -2.24 -1.26 -5.00 114.28 107.23 1z1j n THR 198 Ca 0.06 0.00 -0.14 0.00 -2.27 0.00 0.00 64.05 61.69 1z1j n THR 198 Cb 0.48 0.00 -0.08 0.00 -2.10 0.00 0.00 70.33 68.63 1z1j n THR 198 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1z1j s THR 199 N 1.34 0.00 -0.51 4.28 2.01 -1.23 -4.89 115.64 116.63 1z1j s THR 199 Ca 0.00 -0.04 -0.24 0.00 0.31 0.00 0.00 61.69 61.72 1z1j s THR 199 Cb 0.00 -0.85 0.04 0.00 0.01 0.00 0.00 72.50 71.70 1z1j s THR 199 CO 0.00 -0.02 0.92 -0.63 -0.69 0.00 0.00 174.62 174.20 1z1j s ILE 200 N -0.10 4.44 0.09 1.82 1.09 -1.26 -2.70 121.20 124.58 1z1j s ILE 200 Ca -0.03 0.42 -0.35 0.00 -1.10 0.00 0.00 60.65 59.59 1z1j s ILE 200 Cb -0.04 -4.49 -0.16 0.00 -1.06 0.00 0.00 42.46 36.72 1z1j s ILE 200 CO 0.03 -0.99 1.58 0.71 -0.10 0.00 0.00 174.94 176.16 1z1j h THR 201 N 6.03 0.07 -1.05 2.92 1.35 -1.92 -0.61 112.91 119.71 1z1j h THR 201 Ca -0.25 0.00 0.34 0.00 -0.55 0.00 0.00 66.41 65.95 1z1j h THR 201 Cb 1.08 0.07 -0.14 0.00 -1.73 0.00 0.00 68.15 67.42 1z1j h THR 201 CO 1.06 0.00 0.61 0.25 -0.25 0.00 0.00 175.52 177.19 1z1j h LEU 202 N -0.98 0.46 0.00 3.87 5.85 -1.92 0.33 115.31 122.93 1z1j h LEU 202 Ca -0.06 0.18 -0.09 0.00 0.84 0.00 0.00 57.88 58.76 1z1j h LEU 202 Cb 0.84 0.14 -0.01 0.00 0.37 0.00 0.00 40.66 42.00 1z1j h LEU 202 CO -0.04 -0.15 -0.95 0.78 -0.34 0.00 0.00 178.44 177.74 1z1j h ASN 203 N 0.28 0.00 0.71 1.25 2.35 -1.72 -2.25 115.58 116.20 1z1j h ASN 203 Ca 0.75 0.00 -0.11 0.00 -0.55 0.00 0.00 56.30 56.39 1z1j h ASN 203 Cb 1.82 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 40.18 1z1j h ASN 203 CO -0.57 0.32 -0.51 0.58 -1.65 0.00 0.00 177.43 175.60 1z1j h VAL 204 N 0.00 1.21 0.01 2.81 2.07 0.12 -1.80 116.25 120.67 1z1j h VAL 204 Ca -0.06 -1.86 -0.03 0.00 0.82 0.00 0.00 66.70 65.57 1z1j h VAL 204 Cb 1.30 2.05 0.00 0.00 -1.52 0.00 0.00 31.29 33.13 1z1j h VAL 204 CO 0.03 0.50 -0.11 -0.07 0.02 0.00 0.00 177.57 177.95 1z1j h LEU 205 N 0.00 0.07 -0.83 2.57 3.38 -0.95 -2.36 115.31 117.19 1z1j h LEU 205 Ca -0.01 -0.92 0.20 0.00 0.09 0.00 0.00 57.88 57.25 1z1j h LEU 205 Cb 1.01 -0.02 -0.13 0.00 0.09 0.00 0.00 40.66 41.61 1z1j h LEU 205 CO 0.07 0.98 0.23 0.00 0.09 0.00 0.00 178.44 179.81 1z1j h ALA 206 N 0.09 1.17 -0.27 1.53 0.00 -1.35 1.36 119.26 121.78 1z1j h ALA 206 Ca -0.02 0.20 0.02 0.00 0.00 0.00 0.00 54.91 55.11 1z1j h ALA 206 Cb 1.01 0.27 -0.02 0.00 0.00 0.00 0.00 17.79 19.05 1z1j h ALA 206 CO 0.02 -0.40 0.13 2.35 0.00 0.00 0.00 179.25 181.35 1z1j h TRP 207 N 0.25 0.24 -0.66 0.00 7.01 -1.35 -0.83 115.95 120.61 1z1j h TRP 207 Ca 0.50 0.01 0.11 0.00 2.11 0.00 0.00 58.89 61.62 1z1j h TRP 207 Cb 0.95 -0.07 -0.08 0.00 -2.10 0.00 0.00 29.16 27.86 1z1j h TRP 207 CO -0.26 0.13 0.25 -0.07 -2.79 0.00 0.00 178.44 175.71 1z1j h LEU 208 N 0.28 0.25 0.47 0.65 3.38 0.22 -0.00 115.31 120.56 1z1j h LEU 208 Ca 0.11 0.09 -0.02 0.00 0.09 0.00 0.00 57.88 58.15 1z1j h LEU 208 Cb 0.04 0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.86 1z1j h LEU 208 CO -0.08 0.13 -0.23 1.88 0.09 0.00 0.00 178.44 180.23 1z1j h TYR 209 N 0.43 -0.59 -1.26 1.13 -1.99 -0.27 -1.59 116.97 112.82 1z1j h TYR 209 Ca 0.34 -0.01 0.41 0.00 2.00 0.00 0.00 58.73 61.47 1z1j h TYR 209 Cb 0.45 0.19 -0.12 0.00 2.00 0.00 0.00 36.73 39.25 1z1j h TYR 209 CO -0.17 -0.30 0.81 0.00 -0.00 0.00 0.00 178.16 178.50 1z1j h ALA 210 N -0.31 2.63 0.58 3.88 0.00 -0.27 0.55 119.26 126.32 1z1j h ALA 210 Ca -0.06 0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 1z1j h ALA 210 Cb 0.55 0.18 0.01 0.00 0.00 0.00 0.00 17.79 18.53 1z1j h ALA 210 CO 0.11 -1.24 -0.28 0.00 0.00 0.00 0.00 179.25 177.84 1z1j h ALA 211 N 1.62 -0.85 -0.18 0.00 0.00 -0.53 -2.00 119.26 117.31 1z1j h ALA 211 Ca 0.79 -0.17 0.05 0.00 0.00 0.00 0.00 54.91 55.57 1z1j h ALA 211 Cb 2.40 0.30 -0.07 0.00 0.00 0.00 0.00 17.79 20.42 1z1j h ALA 211 CO -0.41 -0.80 -0.43 0.28 0.00 0.00 0.00 179.25 177.89 1z1j h VAL 212 N -1.10 0.13 -0.83 0.00 2.07 0.42 0.79 116.25 117.73 1z1j h VAL 212 Ca -0.08 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.51 1z1j h VAL 212 Cb 0.60 0.13 -0.10 0.00 -1.52 0.00 0.00 31.29 30.40 1z1j h VAL 212 CO 0.13 0.00 -0.49 -0.38 0.02 0.00 0.00 177.57 176.85 1z1j n ILE 213 N -5.43 -0.56 1.69 4.57 5.41 0.16 0.12 119.36 125.31 1z1j n ILE 213 Ca -0.04 2.10 0.14 0.00 1.00 0.00 0.00 62.75 65.96 1z1j n ILE 213 Cb 0.36 -2.60 0.82 0.00 -0.71 0.00 0.00 39.64 37.51 1z1j n ILE 213 CO 0.00 0.00 0.00 -3.20 0.00 0.00 0.00 176.55 173.35 1z1j n ASN 214 N -4.96 0.00 0.00 4.38 2.85 -0.64 -4.98 115.26 111.91 1z1j n ASN 214 Ca 0.02 -0.68 0.00 0.00 -0.11 0.00 0.00 54.58 53.81 1z1j n ASN 214 Cb 0.22 -0.09 0.00 0.00 1.24 0.00 0.00 39.78 41.15 1z1j n ASN 214 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1z1j n GLY 215 N 0.92 3.63 0.58 8.20 0.00 0.33 -5.04 105.19 113.80 1z1j n GLY 215 Ca 0.19 -1.71 0.00 0.00 0.00 0.00 0.00 46.02 44.50 1z1j n GLY 215 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1z1j n ASP 216 N 0.00 -1.94 -0.37 1.61 8.00 -1.26 -3.65 116.55 118.94 1z1j n ASP 216 Ca 0.00 0.00 0.01 0.00 0.71 0.00 0.00 54.79 55.51 1z1j n ASP 216 Cb 0.00 -0.97 0.01 0.00 -0.02 0.00 0.00 41.12 40.15 1z1j n ASP 216 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1z1j n ARG 217 N 0.10 0.19 0.24 -1.24 1.74 -1.26 -3.76 116.66 112.67 1z1j n ARG 217 Ca 0.00 -1.10 0.15 0.00 -0.77 0.00 0.00 57.85 56.14 1z1j n ARG 217 Cb 0.00 -0.61 0.82 0.00 -1.02 0.00 0.00 32.46 31.65 1z1j n ARG 217 CO 0.00 0.00 0.00 0.11 -1.52 0.00 0.00 177.63 176.22 1z1j h TRP 218 N 0.00 0.00 -0.47 -1.55 5.08 -1.97 0.68 115.95 117.72 1z1j h TRP 218 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.97 1z1j h TRP 218 Cb 1.28 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.44 1z1j h TRP 218 CO 0.07 0.00 0.00 1.97 -1.28 0.00 0.00 178.44 179.20 1z1j n PHE 219 N -2.59 1.33 -4.11 0.12 1.16 -1.26 -4.90 117.46 107.21 1z1j n PHE 219 Ca -0.02 -0.49 -0.26 0.00 -1.87 0.00 0.00 57.45 54.81 1z1j n PHE 219 Cb 0.11 -0.29 -0.06 0.00 -1.61 0.00 0.00 39.48 37.64 1z1j n PHE 219 CO 0.00 0.00 0.00 -0.51 -1.87 0.00 0.00 176.76 174.38 1z1j s LEU 220 N -1.75 3.74 0.10 5.98 1.43 0.24 -4.55 118.68 123.85 1z1j s LEU 220 Ca 0.40 -0.19 -0.26 0.00 -1.03 0.00 0.00 54.13 53.05 1z1j s LEU 220 Cb 0.28 -2.34 0.08 0.00 0.03 0.00 0.00 46.19 44.24 1z1j s LEU 220 CO 0.16 0.05 0.92 0.20 0.23 0.00 0.00 176.35 177.91 1z1j s ASN 221 N -3.20 -0.26 0.00 2.29 0.02 -1.26 -4.98 114.94 107.55 1z1j s ASN 221 Ca 0.31 -0.24 0.13 0.00 -1.02 0.00 0.00 52.86 52.03 1z1j s ASN 221 Cb -0.10 0.46 0.75 0.00 0.02 0.00 0.00 41.25 42.38 1z1j s ASN 221 CO 0.23 -0.80 1.22 -2.11 0.02 0.00 0.00 177.10 175.65 1z1j n ARG 222 N -0.38 0.37 -1.65 -0.60 1.85 -1.26 -4.75 116.66 110.23 1z1j n ARG 222 Ca -0.07 0.03 -0.46 0.00 -1.00 0.00 0.00 57.85 56.35 1z1j n ARG 222 Cb 0.61 -1.50 -0.04 0.00 -1.05 0.00 0.00 32.46 30.48 1z1j n ARG 222 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 1z1j n PHE 223 N -1.05 2.29 -4.94 2.89 0.99 -1.26 -4.97 117.46 111.40 1z1j n PHE 223 Ca 0.09 -0.12 -0.33 0.00 -0.00 0.00 0.00 57.45 57.10 1z1j n PHE 223 Cb 0.05 -2.71 -0.15 0.00 -1.00 0.00 0.00 39.48 35.68 1z1j n PHE 223 CO 0.00 0.00 0.00 -0.08 -0.00 0.00 0.00 176.76 176.68 1z1j s THR 224 N 4.99 2.75 0.10 4.37 -1.32 -1.26 -4.46 115.64 120.81 1z1j s THR 224 Ca 0.94 -0.79 0.08 0.00 -1.21 0.00 0.00 61.69 60.71 1z1j s THR 224 Cb -0.58 -2.11 -0.03 0.00 -1.51 0.00 0.00 72.50 68.27 1z1j s THR 224 CO 0.47 0.55 -0.21 0.28 -2.21 0.00 0.00 174.62 173.50 1z1j s THR 225 N 0.05 1.72 0.91 5.08 -1.32 -1.25 -5.02 115.64 115.81 1z1j s THR 225 Ca -0.06 -1.54 -0.13 0.00 -1.21 0.00 0.00 61.69 58.74 1z1j s THR 225 Cb -0.15 -1.57 0.14 0.00 -1.51 0.00 0.00 72.50 69.42 1z1j s THR 225 CO 0.05 -0.05 1.19 0.42 -2.21 0.00 0.00 174.62 174.02 1z1j s THR 226 N -1.15 1.97 -2.00 5.08 -4.23 -1.26 -4.77 115.64 109.28 1z1j s THR 226 Ca 0.07 0.00 0.07 0.00 -1.18 0.00 0.00 61.69 60.65 1z1j s THR 226 Cb -0.10 -2.87 0.21 0.00 1.34 0.00 0.00 72.50 71.08 1z1j s THR 226 CO 0.04 0.00 1.21 0.18 -0.54 0.00 0.00 174.62 175.52 1z1j n LEU 227 N -3.69 0.00 0.00 4.79 4.32 -1.26 -2.82 117.00 118.34 1z1j n LEU 227 Ca 0.09 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.08 1z1j n LEU 227 Cb 0.60 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.40 1z1j n LEU 227 CO 0.54 0.00 0.01 0.59 -1.22 0.00 0.00 177.39 177.30 1z1j n ASN 228 N -0.63 0.03 0.09 -1.43 5.03 -1.26 -4.51 115.26 112.57 1z1j n ASN 228 Ca 0.06 -0.26 0.12 0.00 0.87 0.00 0.00 54.58 55.36 1z1j n ASN 228 Cb 0.03 0.41 0.06 0.00 -1.02 0.00 0.00 39.78 39.26 1z1j n ASN 228 CO 0.00 0.00 0.00 -0.78 -1.83 0.00 0.00 177.26 174.65 1z1j h ASP 229 N 0.00 0.00 0.08 6.41 3.58 -1.88 -3.24 116.42 121.37 1z1j h ASP 229 Ca 0.00 -0.09 -0.37 0.00 0.42 0.00 0.00 57.03 56.98 1z1j h ASP 229 Cb 0.02 0.00 -0.04 0.00 1.72 0.00 0.00 39.33 41.03 1z1j h ASP 229 CO 0.00 0.05 -2.17 0.33 -2.88 0.00 0.00 179.24 174.57 1z1j n PHE 230 N -2.47 0.82 0.58 0.28 7.35 -1.22 -4.09 117.46 118.70 1z1j n PHE 230 Ca 0.01 0.17 0.08 0.00 -0.76 0.00 0.00 57.45 56.95 1z1j n PHE 230 Cb 0.51 -1.11 0.35 0.00 0.35 0.00 0.00 39.48 39.58 1z1j n PHE 230 CO 0.00 0.00 0.00 0.09 -0.76 0.00 0.00 176.76 176.09 1z1j n ASN 231 N -3.40 0.00 -0.04 -2.13 5.03 -1.26 -0.79 115.26 112.68 1z1j n ASN 231 Ca -0.37 0.42 -0.19 0.00 0.87 0.00 0.00 54.58 55.32 1z1j n ASN 231 Cb 1.03 -0.46 -0.13 0.00 -1.02 0.00 0.00 39.78 39.19 1z1j n ASN 231 CO 0.00 0.00 0.00 -0.07 -1.83 0.00 0.00 177.26 175.36 1z1j h LEU 232 N 0.00 0.19 -2.05 3.41 3.38 -1.73 -3.14 115.31 115.36 1z1j h LEU 232 Ca 0.00 -0.82 0.00 0.00 0.09 0.00 0.00 57.88 57.15 1z1j h LEU 232 Cb 0.25 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.94 1z1j h LEU 232 CO 0.00 1.38 0.00 0.58 0.09 0.00 0.00 178.44 180.49 1z1j h VAL 233 N -0.69 0.00 0.00 1.22 2.07 -1.56 -3.19 116.25 114.10 1z1j h VAL 233 Ca -0.20 -0.09 0.00 0.00 0.82 0.00 0.00 66.70 67.23 1z1j h VAL 233 Cb 1.41 0.89 0.00 0.00 -1.52 0.00 0.00 31.29 32.07 1z1j h VAL 233 CO -0.01 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.58 1z1j n ALA 234 N -1.95 -0.32 0.22 1.67 0.00 0.03 -2.72 120.51 117.44 1z1j n ALA 234 Ca -0.02 0.00 0.18 0.00 0.00 0.00 0.00 53.44 53.60 1z1j n ALA 234 Cb 0.10 0.00 0.85 0.00 0.00 0.00 0.00 19.45 20.40 1z1j n ALA 234 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1z1j h MET 235 N 0.00 0.00 0.56 0.00 -0.00 -1.60 0.45 114.93 114.34 1z1j h MET 235 Ca 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 59.70 59.67 1z1j h MET 235 Cb 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 31.60 31.61 1z1j h MET 235 CO 0.00 0.00 -0.27 -0.22 -0.00 0.00 0.00 176.91 176.42 1z1j h LYS 236 N 0.00 -0.73 -7.68 -0.10 3.64 -1.61 -3.43 116.57 106.66 1z1j h LYS 236 Ca 0.08 0.05 -0.45 0.00 -1.27 0.00 0.00 60.65 59.06 1z1j h LYS 236 Cb 0.59 0.17 0.15 0.00 -0.41 0.00 0.00 32.23 32.73 1z1j h LYS 236 CO -0.00 -0.44 0.35 0.71 -2.27 0.00 0.00 179.45 177.81 1z1j s TYR 237 N -5.43 1.41 0.23 1.91 2.02 0.15 -4.99 117.35 112.65 1z1j s TYR 237 Ca -0.16 0.12 0.00 0.00 -0.37 0.00 0.00 57.07 56.66 1z1j s TYR 237 Cb 0.03 -3.92 0.23 0.00 -0.40 0.00 0.00 41.96 37.89 1z1j s TYR 237 CO 0.57 -2.54 1.57 -0.91 -1.57 0.00 0.00 175.55 172.67 1z1j h ASN 238 N -1.45 0.48 -1.60 2.29 2.35 -1.85 -3.46 115.58 112.34 1z1j h ASN 238 Ca -0.42 -0.24 -0.68 0.00 -0.55 0.00 0.00 56.30 54.41 1z1j h ASN 238 Cb 1.23 -0.14 0.08 0.00 0.05 0.00 0.00 38.32 39.54 1z1j h ASN 238 CO 0.35 0.90 0.08 -1.22 -1.65 0.00 0.00 177.43 175.89 1z1j n TYR 239 N -3.97 0.85 -2.16 1.19 4.02 -1.26 -3.51 117.16 112.32 1z1j n TYR 239 Ca -0.02 0.81 -0.28 0.00 -0.01 0.00 0.00 57.90 58.40 1z1j n TYR 239 Cb 0.56 -2.18 0.15 0.00 -0.02 0.00 0.00 39.34 37.85 1z1j n TYR 239 CO 0.00 0.00 0.00 -1.83 -1.01 0.00 0.00 176.86 174.02 1z1j s GLU 240 N -0.45 1.13 0.22 -0.72 -1.05 -1.10 -3.98 118.70 112.75 1z1j s GLU 240 Ca 0.75 -0.60 -0.31 0.00 -0.15 0.00 0.00 54.97 54.66 1z1j s GLU 240 Cb -0.94 -2.03 -0.10 0.00 -0.44 0.00 0.00 34.13 30.62 1z1j s GLU 240 CO 0.54 -2.00 1.54 -2.14 0.95 0.00 0.00 175.26 174.16 1z1j s PRO 241 N -5.60 4.20 -1.06 -4.83 0.02 -1.26 -4.67 135.00 121.80 1z1j s PRO 241 Ca 0.70 2.41 -0.15 0.00 0.02 0.00 0.00 61.00 63.98 1z1j s PRO 241 Cb -0.05 -3.11 0.17 0.00 0.02 0.00 0.00 34.50 31.53 1z1j s PRO 241 CO 0.50 -0.56 1.23 -1.17 -0.33 0.00 0.00 177.00 176.66 1z1j s LEU 242 N 0.31 5.31 0.00 -5.54 2.96 -1.26 -4.94 118.68 115.52 1z1j s LEU 242 Ca 0.66 -2.66 -0.12 0.00 -0.22 0.00 0.00 54.13 51.79 1z1j s LEU 242 Cb -0.44 -2.37 0.18 0.00 0.50 0.00 0.00 46.19 44.06 1z1j s LEU 242 CO 0.39 -0.81 0.41 0.35 -1.32 0.00 0.00 176.35 175.37 1z1j n THR 243 N 4.72 0.00 0.57 3.68 -2.24 -1.26 -4.83 114.28 114.92 1z1j n THR 243 Ca 0.29 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 62.19 1z1j n THR 243 Cb 0.45 -0.47 0.23 0.00 -2.10 0.00 0.00 70.33 68.44 1z1j n THR 243 CO 0.00 0.00 0.00 -0.61 -0.57 0.00 0.00 175.07 173.89 1z1j h GLN 244 N 0.00 0.00 0.00 -0.78 5.75 -1.99 -3.20 115.11 114.89 1z1j h GLN 244 Ca -0.19 0.00 -0.09 0.00 -0.15 0.00 0.00 58.65 58.22 1z1j h GLN 244 Cb 0.63 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.17 1z1j h GLN 244 CO 0.11 0.00 -0.59 0.22 -2.65 0.00 0.00 178.83 175.93 1z1j h ASP 245 N 0.00 0.00 0.04 -0.69 1.82 -2.00 -3.01 116.42 112.58 1z1j h ASP 245 Ca 0.00 0.00 -0.22 0.00 -0.39 0.00 0.00 57.03 56.42 1z1j h ASP 245 Cb 0.75 0.00 0.02 0.00 0.68 0.00 0.00 39.33 40.78 1z1j h ASP 245 CO 0.00 0.41 -0.88 0.45 -1.61 0.00 0.00 179.24 177.61 1z1j h HIS 246 N 0.00 0.81 -0.21 0.28 -0.00 -1.89 -2.64 115.15 111.50 1z1j h HIS 246 Ca -0.03 -0.47 0.03 0.00 -0.00 0.00 0.00 60.37 59.91 1z1j h HIS 246 Cb 1.34 -0.08 -0.06 0.00 -0.00 0.00 0.00 27.41 28.60 1z1j h HIS 246 CO 0.00 1.31 -0.45 0.28 -0.00 0.00 0.00 177.93 179.07 1z1j h VAL 247 N 0.09 0.00 -0.52 2.45 2.07 -1.56 0.38 116.25 119.16 1z1j h VAL 247 Ca -0.12 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.50 1z1j h VAL 247 Cb 1.58 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 31.24 1z1j h VAL 247 CO 0.17 0.00 -0.19 -0.78 0.02 0.00 0.00 177.57 176.79 1z1j h ASP 248 N -0.41 -0.68 -0.23 0.57 -0.00 -1.60 -1.35 116.42 112.73 1z1j h ASP 248 Ca 0.04 0.18 0.02 0.00 -0.00 0.00 0.00 57.03 57.27 1z1j h ASP 248 Cb 0.53 0.39 -0.02 0.00 -0.00 0.00 0.00 39.33 40.23 1z1j h ASP 248 CO -0.42 -0.22 0.08 0.40 -0.00 0.00 0.00 179.24 179.08 1z1j h ILE 249 N -0.07 0.94 0.00 2.25 2.04 -0.97 0.31 117.51 122.02 1z1j h ILE 249 Ca 0.24 -0.06 0.00 0.00 1.00 0.00 0.00 64.86 66.04 1z1j h ILE 249 Cb 0.45 0.74 0.00 0.00 -0.74 0.00 0.00 36.82 37.27 1z1j h ILE 249 CO -0.57 0.03 0.00 0.18 0.00 0.00 0.00 178.15 177.79 1z1j n LEU 250 N -5.04 0.00 0.06 1.44 4.77 0.13 -3.62 117.00 114.74 1z1j n LEU 250 Ca -0.02 0.22 -0.12 0.00 -0.03 0.00 0.00 56.01 56.06 1z1j n LEU 250 Cb 0.08 -0.22 -0.07 0.00 -2.33 0.00 0.00 43.42 40.88 1z1j n LEU 250 CO 0.30 -0.16 0.51 1.23 -1.33 0.00 0.00 177.39 177.93 1z1j h GLY 251 N 1.28 -1.19 0.00 -0.72 0.00 0.68 0.56 103.07 103.68 1z1j h GLY 251 Ca 0.00 0.63 0.13 0.00 0.00 0.00 0.00 47.33 48.08 1z1j h GLY 251 CO 0.00 -0.32 0.04 -2.55 0.00 0.00 0.00 176.54 173.71 1z1j h PRO 252 N -0.52 0.15 -0.66 4.80 0.11 -1.73 0.23 132.00 134.38 1z1j h PRO 252 Ca 0.00 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 66.06 1z1j h PRO 252 Cb 0.54 -0.03 -0.03 0.00 0.11 0.00 0.00 31.00 31.59 1z1j h PRO 252 CO -0.23 0.10 0.24 -0.07 -0.21 0.00 0.00 178.00 177.83 1z1j h LEU 253 N 0.16 0.93 -0.05 2.35 3.38 -1.78 -2.45 115.31 117.85 1z1j h LEU 253 Ca 0.32 -0.19 0.01 0.00 0.09 0.00 0.00 57.88 58.12 1z1j h LEU 253 Cb 0.52 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 1z1j h LEU 253 CO -0.49 0.87 -0.16 -1.28 0.09 0.00 0.00 178.44 177.46 1z1j h SER 254 N 0.94 -0.52 -0.82 -0.43 0.87 0.17 -1.85 113.55 111.91 1z1j h SER 254 Ca 0.22 0.06 0.22 0.00 -1.23 0.00 0.00 61.79 61.06 1z1j h SER 254 Cb 0.25 0.21 -0.04 0.00 -0.44 0.00 0.00 62.40 62.37 1z1j h SER 254 CO -0.01 -0.14 0.58 0.00 -0.53 0.00 0.00 176.83 176.72 1z1j h ALA 255 N -1.07 2.63 0.10 6.23 0.00 -0.87 -2.21 119.26 124.06 1z1j h ALA 255 Ca 0.01 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1z1j h ALA 255 Cb 0.20 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1z1j h ALA 255 CO -0.14 -0.86 -0.05 0.37 0.00 0.00 0.00 179.25 178.57 1z1j h GLN 256 N 0.09 -0.13 0.00 0.00 4.15 -0.86 -3.24 115.11 115.13 1z1j h GLN 256 Ca 0.40 0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.83 1z1j h GLN 256 Cb 1.43 0.03 0.00 0.00 0.21 0.00 0.00 27.48 29.15 1z1j h GLN 256 CO -0.04 -0.08 0.00 0.25 -1.93 0.00 0.00 178.83 177.02 1z1j n THR 257 N -2.56 0.00 -0.41 2.39 -2.24 -0.82 -4.79 114.28 105.85 1z1j n THR 257 Ca -0.02 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.76 1z1j n THR 257 Cb 0.05 -0.63 0.00 0.00 -2.10 0.00 0.00 70.33 67.65 1z1j n THR 257 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1z1j n GLY 258 N -0.28 0.58 3.87 3.38 0.00 -0.84 -4.96 105.19 106.93 1z1j n GLY 258 Ca 0.04 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.74 1z1j n GLY 258 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1z1j s ILE 259 N -1.85 4.96 0.01 -0.61 1.01 -1.18 -4.98 121.20 118.56 1z1j s ILE 259 Ca 0.00 0.48 -0.13 0.00 0.00 0.00 0.00 60.65 61.01 1z1j s ILE 259 Cb 0.00 -3.64 -0.06 0.00 0.01 0.00 0.00 42.46 38.78 1z1j s ILE 259 CO 0.00 0.02 0.38 0.00 0.00 0.00 0.00 174.94 175.34 1z1j s ALA 260 N -1.71 3.72 0.24 9.38 0.00 -1.26 -4.43 121.76 127.70 1z1j s ALA 260 Ca 0.44 -0.30 -0.05 0.00 0.00 0.00 0.00 51.96 52.05 1z1j s ALA 260 Cb -0.12 -2.32 0.45 0.00 0.00 0.00 0.00 23.12 21.13 1z1j s ALA 260 CO 0.21 0.52 1.68 0.28 0.00 0.00 0.00 175.76 178.45 1z1j h VAL 261 N 3.48 0.49 -0.62 0.00 2.07 -1.94 -0.10 116.25 119.63 1z1j h VAL 261 Ca -0.51 -0.08 0.05 0.00 0.82 0.00 0.00 66.70 66.98 1z1j h VAL 261 Cb 1.21 0.23 -0.05 0.00 -1.52 0.00 0.00 31.29 31.16 1z1j h VAL 261 CO 0.63 0.04 0.33 -0.07 0.02 0.00 0.00 177.57 178.52 1z1j h LEU 262 N 0.24 0.49 -0.73 2.57 3.38 -1.94 0.16 115.31 119.48 1z1j h LEU 262 Ca 0.41 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.41 1z1j h LEU 262 Cb 0.70 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.39 1z1j h LEU 262 CO -0.53 0.33 0.00 0.44 0.09 0.00 0.00 178.44 178.77 1z1j h ASP 263 N 0.63 0.00 0.01 -0.43 5.19 -1.36 -1.22 116.42 119.24 1z1j h ASP 263 Ca 0.27 0.00 -0.04 0.00 -0.62 0.00 0.00 57.03 56.64 1z1j h ASP 263 Cb 0.16 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 39.67 1z1j h ASP 263 CO -0.17 0.00 -0.21 -0.03 -3.12 0.00 0.00 179.24 175.71 1z1j h MET 264 N 0.00 0.03 -0.63 3.56 4.05 0.31 -2.80 114.93 119.44 1z1j h MET 264 Ca 0.00 -0.05 0.06 0.00 -0.28 0.00 0.00 59.70 59.43 1z1j h MET 264 Cb 0.58 0.02 -0.06 0.00 -0.80 0.00 0.00 31.60 31.34 1z1j h MET 264 CO 0.00 1.02 0.33 0.00 0.23 0.00 0.00 176.91 178.50 1z1j h ALA 266 N 1.35 2.00 0.00 0.00 0.00 -1.31 0.20 119.26 121.50 1z1j h ALA 266 Ca 0.29 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 55.14 1z1j h ALA 266 Cb 0.21 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1z1j h ALA 266 CO -0.20 -0.06 -0.28 0.00 0.00 0.00 0.00 179.25 178.71 1z1j h ALA 267 N 1.97 0.95 0.17 0.00 0.00 -0.53 -3.22 119.26 118.60 1z1j h ALA 267 Ca 0.02 -0.26 -0.26 0.00 0.00 0.00 0.00 54.91 54.42 1z1j h ALA 267 Cb 0.10 -0.05 0.03 0.00 0.00 0.00 0.00 17.79 17.87 1z1j h ALA 267 CO -0.00 0.35 -1.11 1.25 0.00 0.00 0.00 179.25 179.75 1z1j h LEU 268 N 0.00 0.68 -2.13 0.00 6.46 0.05 -3.24 115.31 117.13 1z1j h LEU 268 Ca -0.00 -0.90 0.07 0.00 -0.12 0.00 0.00 57.88 56.92 1z1j h LEU 268 Cb 0.89 -0.22 -0.01 0.00 -0.73 0.00 0.00 40.66 40.59 1z1j h LEU 268 CO 0.04 1.53 0.30 0.50 -0.62 0.00 0.00 178.44 180.19 1z1j h LYS 269 N -0.05 0.00 -0.00 1.25 3.11 -1.41 0.90 116.57 120.37 1z1j h LYS 269 Ca -0.19 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.65 1z1j h LYS 269 Cb 1.85 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 33.08 1z1j h LYS 269 CO 0.21 0.00 -0.11 0.39 -2.81 0.00 0.00 179.45 177.13 1z1j n GLU 270 N -3.65 0.63 0.03 1.90 -0.58 -1.22 -2.82 120.64 114.92 1z1j n GLU 270 Ca 0.03 -0.20 0.06 0.00 -0.42 0.00 0.00 57.16 56.63 1z1j n GLU 270 Cb 0.43 -1.50 -0.09 0.00 -0.57 0.00 0.00 31.44 29.71 1z1j n GLU 270 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 1z1j n LEU 271 N -1.01 0.49 -2.26 -4.62 4.77 0.31 -3.56 117.00 111.12 1z1j n LEU 271 Ca 0.14 0.20 -0.28 0.00 -0.03 0.00 0.00 56.01 56.04 1z1j n LEU 271 Cb 0.28 0.06 0.04 0.00 -2.33 0.00 0.00 43.42 41.47 1z1j n LEU 271 CO 0.24 0.04 1.40 0.18 -1.33 0.00 0.00 177.39 177.91 1z1j n LEU 272 N -2.61 7.10 0.00 2.23 4.77 -0.94 -2.31 117.00 125.24 1z1j n LEU 272 Ca -0.08 -3.97 0.00 0.00 -0.03 0.00 0.00 56.01 51.94 1z1j n LEU 272 Cb 0.70 -1.05 0.00 0.00 -2.33 0.00 0.00 43.42 40.74 1z1j n LEU 272 CO 0.43 1.45 0.00 1.67 -1.33 0.00 0.00 177.39 179.61 1z1j n GLN 273 N -0.20 0.22 0.00 3.23 -0.06 -1.23 -5.02 117.38 114.33 1z1j n GLN 273 Ca 0.48 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.48 1z1j n GLN 273 Cb 0.57 -0.02 0.00 0.00 -4.06 0.00 0.00 30.24 26.73 1z1j n GLN 273 CO 0.00 0.00 0.00 -1.71 -0.20 0.00 0.00 177.06 175.15 1z1j n ASN 274 N 0.00 0.00 -1.63 1.69 5.15 -0.98 -5.02 115.26 114.47 1z1j n ASN 274 Ca 0.00 0.00 -0.12 0.00 -0.60 0.00 0.00 54.58 53.86 1z1j n ASN 274 Cb 0.00 0.00 0.01 0.00 -0.53 0.00 0.00 39.78 39.26 1z1j n ASN 274 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1z1j n GLY 275 N 0.00 -0.02 0.00 8.20 0.00 -1.25 -4.87 105.19 107.25 1z1j n GLY 275 Ca 0.00 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.70 1z1j n GLY 275 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1z1j n MET 276 N -2.42 2.78 0.00 1.61 2.81 -1.26 -4.89 117.12 115.74 1z1j n MET 276 Ca -0.08 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.81 1z1j n MET 276 Cb 0.58 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 33.09 1z1j n MET 276 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 1z1j n ASN 277 N 0.00 0.00 0.00 7.83 2.85 -1.26 -3.89 115.26 120.79 1z1j n ASN 277 Ca 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.47 1z1j n ASN 277 Cb 0.00 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.02 1z1j n ASN 277 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1z1j n GLY 278 N 5.00 0.99 0.00 8.20 0.00 -1.26 -2.33 105.19 115.79 1z1j n GLY 278 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1z1j n GLY 278 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1z1j n ARG 279 N 0.00 0.00 0.00 1.61 3.00 -1.26 -5.16 116.66 114.85 1z1j n ARG 279 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 1z1j n ARG 279 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.46 1z1j n ARG 279 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.63 177.88 1z1j n THR 280 N 0.00 0.00 -3.38 5.15 -2.24 -0.98 -4.67 114.28 108.16 1z1j n THR 280 Ca 0.00 0.00 -0.14 0.00 -2.27 0.00 0.00 64.05 61.64 1z1j n THR 280 Cb 0.00 0.00 -0.09 0.00 -2.10 0.00 0.00 70.33 68.14 1z1j n THR 280 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1z1j s ILE 281 N 0.00 -0.48 -1.42 2.28 1.09 -1.24 -4.88 121.20 116.55 1z1j s ILE 281 Ca 0.00 -0.35 -0.04 0.00 -1.10 0.00 0.00 60.65 59.16 1z1j s ILE 281 Cb 0.00 -0.94 0.03 0.00 -1.06 0.00 0.00 42.46 40.49 1z1j s ILE 281 CO 0.00 -0.35 0.63 0.18 -0.10 0.00 0.00 174.94 175.29 1z1j n LEU 282 N 5.33 -2.51 0.00 2.97 7.99 -1.26 -2.96 117.00 126.55 1z1j n LEU 282 Ca -0.02 -0.91 0.00 0.00 -0.01 0.00 0.00 56.01 55.07 1z1j n LEU 282 Cb 0.48 -2.40 0.00 0.00 -0.11 0.00 0.00 43.42 41.38 1z1j n LEU 282 CO 0.01 0.42 0.00 0.61 -1.51 0.00 0.00 177.39 176.92 1z1j n GLY 283 N -1.75 2.05 1.29 -0.72 0.00 -1.26 -4.94 105.19 99.86 1z1j n GLY 283 Ca -0.22 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.57 1z1j n GLY 283 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1z1j n SER 284 N 3.83 0.40 0.22 1.61 2.88 -1.15 -4.79 113.62 116.62 1z1j n SER 284 Ca 0.00 0.40 0.10 0.00 -1.33 0.00 0.00 58.87 58.03 1z1j n SER 284 Cb 0.00 -0.31 0.42 0.00 -0.75 0.00 0.00 64.21 63.57 1z1j n SER 284 CO 0.00 0.00 0.00 0.74 -1.23 0.00 0.00 175.04 174.55 1z1j h THR 285 N 1.83 0.53 0.00 2.46 2.02 -1.92 -3.29 112.91 114.55 1z1j h THR 285 Ca -0.14 -1.18 0.00 0.00 0.77 0.00 0.00 66.41 65.86 1z1j h THR 285 Cb 0.48 1.82 0.00 0.00 -1.74 0.00 0.00 68.15 68.71 1z1j h THR 285 CO 0.35 0.22 0.00 2.30 0.37 0.00 0.00 175.52 178.76 1z1j n ILE 286 N -3.35 0.00 -3.71 3.11 -5.35 -1.26 -4.88 119.36 103.92 1z1j n ILE 286 Ca 0.00 0.00 -0.13 0.00 -0.27 0.00 0.00 62.75 62.35 1z1j n ILE 286 Cb 0.45 0.00 -0.14 0.00 -1.74 0.00 0.00 39.64 38.22 1z1j n ILE 286 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 1z1j s LEU 287 N 0.00 0.21 -0.11 7.28 1.43 -1.26 -4.90 118.68 121.33 1z1j s LEU 287 Ca 0.00 0.49 -0.30 0.00 -1.03 0.00 0.00 54.13 53.30 1z1j s LEU 287 Cb 0.00 0.63 -0.03 0.00 0.03 0.00 0.00 46.19 46.82 1z1j s LEU 287 CO 0.00 -0.19 1.38 -0.70 0.23 0.00 0.00 176.35 177.06 1z1j s GLU 288 N 1.67 4.24 -0.01 1.70 2.56 -1.26 -4.89 118.70 122.70 1z1j s GLU 288 Ca -0.05 1.84 0.22 0.00 0.00 0.00 0.00 54.97 56.97 1z1j s GLU 288 Cb -0.11 -3.78 -0.29 0.00 2.00 0.00 0.00 34.13 31.95 1z1j s GLU 288 CO -0.08 -0.70 0.61 -0.40 -0.56 0.00 0.00 175.26 174.13 1z1j n ASP 289 N 6.46 0.26 -2.25 -1.70 3.85 -1.26 -3.62 116.55 118.29 1z1j n ASP 289 Ca 0.14 -0.21 -0.26 0.00 -0.71 0.00 0.00 54.79 53.75 1z1j n ASP 289 Cb 0.44 1.69 0.16 0.00 -1.35 0.00 0.00 41.12 42.07 1z1j n ASP 289 CO 0.00 0.00 0.00 -0.62 -1.01 0.00 0.00 177.20 175.57 1z1j n GLU 290 N -2.10 2.33 -3.97 0.11 1.02 -1.26 -4.42 120.64 112.34 1z1j n GLU 290 Ca -0.02 -3.06 -0.31 0.00 -0.02 0.00 0.00 57.16 53.75 1z1j n GLU 290 Cb 0.51 -2.20 -0.15 0.00 -0.02 0.00 0.00 31.44 29.58 1z1j n GLU 290 CO 0.00 0.00 0.00 0.12 1.18 0.00 0.00 177.13 178.43 1z1j s PHE 291 N -3.39 2.86 0.64 -0.32 5.99 -1.26 -4.84 117.98 117.66 1z1j s PHE 291 Ca 0.58 -2.18 -0.13 0.00 0.00 0.00 0.00 56.93 55.21 1z1j s PHE 291 Cb 0.49 -1.97 -0.02 0.00 0.00 0.00 0.00 43.02 41.51 1z1j s PHE 291 CO 0.09 -0.85 1.05 0.95 -0.00 0.00 0.00 175.22 176.46 1z1j s THR 292 N 1.23 4.03 0.13 0.12 -4.23 -1.26 -4.29 115.64 111.38 1z1j s THR 292 Ca -0.02 0.78 -0.27 0.00 -1.18 0.00 0.00 61.69 61.01 1z1j s THR 292 Cb -0.19 -3.45 -0.04 0.00 1.34 0.00 0.00 72.50 70.16 1z1j s THR 292 CO -0.08 -0.74 1.60 -0.65 -0.54 0.00 0.00 174.62 174.21 1z1j h PRO 293 N -0.17 -0.43 -0.78 3.99 0.11 -1.90 -0.85 132.00 131.96 1z1j h PRO 293 Ca -0.45 0.03 0.14 0.00 0.11 0.00 0.00 66.00 65.83 1z1j h PRO 293 Cb 1.21 0.10 -0.14 0.00 0.11 0.00 0.00 31.00 32.28 1z1j h PRO 293 CO 0.58 -0.29 -0.31 0.35 -0.21 0.00 0.00 178.00 178.12 1z1j h PHE 294 N -0.45 -0.81 -0.46 0.65 3.04 -1.94 0.20 116.94 117.16 1z1j h PHE 294 Ca 0.08 0.08 0.09 0.00 3.98 0.00 0.00 57.97 62.20 1z1j h PHE 294 Cb 0.58 0.47 -0.08 0.00 2.56 0.00 0.00 35.95 39.49 1z1j h PHE 294 CO -0.42 -0.38 -0.00 -0.44 -2.02 0.00 0.00 178.31 175.05 1z1j h ASP 295 N -0.07 -0.20 -0.10 0.41 3.32 -1.55 0.87 116.42 119.10 1z1j h ASP 295 Ca 0.32 0.11 -0.01 0.00 0.02 0.00 0.00 57.03 57.47 1z1j h ASP 295 Cb 0.58 0.19 -0.00 0.00 0.22 0.00 0.00 39.33 40.32 1z1j h ASP 295 CO -0.82 -0.06 0.02 0.58 -1.72 0.00 0.00 179.24 177.24 1z1j h VAL 296 N 0.11 1.21 -0.02 -1.35 2.07 -0.14 -1.39 116.25 116.74 1z1j h VAL 296 Ca 0.23 -0.64 0.03 0.00 0.82 0.00 0.00 66.70 67.14 1z1j h VAL 296 Cb 0.34 1.44 -0.06 0.00 -1.52 0.00 0.00 31.29 31.49 1z1j h VAL 296 CO -0.39 0.18 -0.46 0.58 0.02 0.00 0.00 177.57 177.50 1z1j h VAL 297 N -0.05 0.09 0.00 2.57 2.07 0.04 -3.09 116.25 117.87 1z1j h VAL 297 Ca 0.03 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.55 1z1j h VAL 297 Cb 0.27 0.09 0.00 0.00 -1.52 0.00 0.00 31.29 30.13 1z1j h VAL 297 CO 0.00 0.00 0.00 -1.14 0.02 0.00 0.00 177.57 176.45 1z1j n ARG 298 N -5.45 0.00 -1.39 1.57 0.63 0.29 -4.28 116.66 108.03 1z1j n ARG 298 Ca -0.06 0.00 -0.37 0.00 -0.92 0.00 0.00 57.85 56.50 1z1j n ARG 298 Cb 0.38 -0.48 0.06 0.00 0.45 0.00 0.00 32.46 32.87 1z1j n ARG 298 CO 0.00 0.00 0.00 1.04 -2.51 0.00 0.00 177.63 176.16 1z1j n GLN 299 N -0.01 0.47 -3.20 -0.14 6.02 -0.54 -3.78 117.38 116.20 1z1j n GLN 299 Ca 0.00 0.20 -0.12 0.00 -0.01 0.00 0.00 57.00 57.07 1z1j n GLN 299 Cb 0.00 -1.85 0.01 0.00 1.02 0.00 0.00 30.24 29.41 1z1j n GLN 299 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1z1j s SER 301 N -2.69 6.10 0.40 0.00 1.04 -1.25 -4.86 113.70 112.44 1z1j s SER 301 Ca 0.12 0.42 0.08 0.00 0.48 0.00 0.00 55.95 57.04 1z1j s SER 301 Cb -0.02 -2.54 -0.01 0.00 0.10 0.00 0.00 66.02 63.54 1z1j s SER 301 CO 0.80 -1.71 0.44 -0.83 0.98 0.00 0.00 173.24 172.92 1z1j s GLY 302 N 4.65 1.98 0.54 7.32 0.00 -1.26 -5.13 107.32 115.42 1z1j s GLY 302 Ca 0.56 -1.75 0.08 0.00 0.00 0.00 0.00 44.72 43.61 1z1j s GLY 302 CO 0.26 -1.59 0.63 -1.34 0.00 0.00 0.00 173.10 171.06 1z1j s VAL 303 N -2.38 2.11 -0.09 1.40 -7.23 -1.26 -5.11 120.40 107.84 1z1j s VAL 303 Ca 0.49 -1.17 -0.01 0.00 -1.81 0.00 0.00 61.98 59.48 1z1j s VAL 303 Cb -0.06 -2.29 0.03 0.00 0.56 0.00 0.00 36.38 34.62 1z1j s VAL 303 CO 0.30 0.00 -0.03 -0.89 -0.31 0.00 0.00 175.10 174.17 1z1j s THR 304 N -2.66 0.63 -0.06 5.32 2.01 -1.26 -4.73 115.64 114.89 1z1j s THR 304 Ca 0.52 -0.06 -0.19 0.00 0.31 0.00 0.00 61.69 62.27 1z1j s THR 304 Cb -0.05 -0.75 -0.05 0.00 0.01 0.00 0.00 72.50 71.66 1z1j s THR 304 CO 0.32 0.28 0.51 -0.36 -0.69 0.00 0.00 174.62 174.68 1z1j s PHE 305 N 1.87 3.60 -1.26 4.92 0.40 -1.26 -5.08 117.98 121.17 1z1j s PHE 305 Ca 0.05 1.01 0.10 0.00 -0.60 0.00 0.00 56.93 57.49 1z1j s PHE 305 Cb -0.13 -2.54 0.08 0.00 0.51 0.00 0.00 43.02 40.95 1z1j s PHE 305 CO -0.06 0.30 0.82 1.04 0.70 0.00 0.00 175.22 178.01