#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1j0b s HIS 2 N 0.00 3.34 0.32 1.12 5.65 -1.25 -4.89 115.29 119.57 1j0b s HIS 2 Ca 0.00 1.15 0.05 0.00 0.25 0.00 0.00 55.06 56.51 1j0b s HIS 2 Cb 0.00 -3.55 0.85 0.00 -1.18 0.00 0.00 32.58 28.70 1j0b s HIS 2 CO 0.00 -1.81 1.58 -1.00 -0.65 0.00 0.00 174.74 172.86 1j0b h PRO 3 N 6.53 0.03 0.11 2.88 0.13 -1.98 -0.12 132.00 139.59 1j0b h PRO 3 Ca -0.42 -0.00 -0.28 0.00 -0.87 0.00 0.00 66.00 64.43 1j0b h PRO 3 Cb 1.21 -0.01 0.02 0.00 0.13 0.00 0.00 31.00 32.35 1j0b h PRO 3 CO 0.83 0.02 -1.20 -0.22 -0.23 0.00 0.00 178.00 177.20 1j0b h LYS 4 N 0.03 0.46 0.61 0.86 3.64 -1.98 -2.87 116.57 117.32 1j0b h LYS 4 Ca 0.64 -0.65 -0.03 0.00 -1.27 0.00 0.00 60.65 59.34 1j0b h LYS 4 Cb 1.40 0.22 0.01 0.00 -0.41 0.00 0.00 32.23 33.44 1j0b h LYS 4 CO -0.86 1.28 -0.29 0.82 -2.27 0.00 0.00 179.45 178.12 1j0b h ILE 5 N 0.19 0.00 -0.77 2.00 2.04 -1.84 -2.52 117.51 116.60 1j0b h ILE 5 Ca -0.15 -0.17 0.30 0.00 1.00 0.00 0.00 64.86 65.84 1j0b h ILE 5 Cb 1.88 0.00 -0.14 0.00 -0.74 0.00 0.00 36.82 37.82 1j0b h ILE 5 CO 0.22 0.00 0.34 0.33 0.00 0.00 0.00 178.15 179.04 1j0b n PHE 6 N -4.65 0.83 0.02 1.37 7.35 -0.09 0.93 117.46 123.21 1j0b n PHE 6 Ca -0.10 0.92 -0.07 0.00 -0.76 0.00 0.00 57.45 57.43 1j0b n PHE 6 Cb 0.32 -1.29 0.10 0.00 0.35 0.00 0.00 39.48 38.96 1j0b n PHE 6 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1j0b h ALA 7 N 1.55 0.82 0.00 3.13 0.00 -1.28 -1.02 119.26 122.46 1j0b h ALA 7 Ca 0.62 -0.48 -0.08 0.00 0.00 0.00 0.00 54.91 54.97 1j0b h ALA 7 Cb 1.59 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.28 1j0b h ALA 7 CO -0.62 0.67 -0.40 -0.07 0.00 0.00 0.00 179.25 178.83 1j0b h LEU 8 N 0.38 0.00 0.07 0.00 3.38 0.98 -3.36 115.31 116.77 1j0b h LEU 8 Ca 0.02 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 57.65 1j0b h LEU 8 Cb 1.00 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.72 1j0b h LEU 8 CO 0.09 0.40 -1.88 0.18 0.09 0.00 0.00 178.44 177.32 1j0b n LEU 9 N -3.20 2.42 0.00 1.67 4.77 -0.73 -4.62 117.00 117.32 1j0b n LEU 9 Ca 0.02 0.24 0.00 0.00 -0.03 0.00 0.00 56.01 56.25 1j0b n LEU 9 Cb 0.69 -1.04 0.00 0.00 -2.33 0.00 0.00 43.42 40.74 1j0b n LEU 9 CO 0.39 0.69 0.00 0.00 -1.33 0.00 0.00 177.39 177.14 1j0b n ALA 10 N -3.21 0.00 1.29 -1.18 0.00 -0.39 0.70 120.51 117.72 1j0b n ALA 10 Ca -0.35 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.14 1j0b n ALA 10 Cb 0.93 0.00 0.16 0.00 0.00 0.00 0.00 19.45 20.55 1j0b n ALA 10 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 1j0b n LYS 11 N -2.62 1.54 -3.88 0.00 2.85 -1.26 -4.81 118.16 109.97 1j0b n LYS 11 Ca 0.00 -0.83 -0.36 0.00 -1.05 0.00 0.00 58.31 56.08 1j0b n LYS 11 Cb 0.00 -1.22 -0.13 0.00 -0.65 0.00 0.00 35.03 33.04 1j0b n LYS 11 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 177.40 177.29 1j0b s PHE 12 N -1.72 3.05 -0.73 5.58 0.40 0.22 -5.04 117.98 119.74 1j0b s PHE 12 Ca 0.19 -0.54 -0.21 0.00 -0.60 0.00 0.00 56.93 55.76 1j0b s PHE 12 Cb 0.10 -2.16 -0.20 0.00 0.51 0.00 0.00 43.02 41.26 1j0b s PHE 12 CO 0.13 -0.36 1.79 -2.30 0.70 0.00 0.00 175.22 175.19 1j0b n PRO 13 N 4.68 0.06 -3.09 0.24 -0.02 -1.26 -4.96 135.00 130.65 1j0b n PRO 13 Ca -0.17 -1.24 -0.40 0.00 -2.02 0.00 0.00 63.50 59.66 1j0b n PRO 13 Cb 0.51 -3.13 -0.06 0.00 -0.02 0.00 0.00 33.50 30.81 1j0b n PRO 13 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 1j0b s ARG 14 N 7.53 4.19 -0.65 -0.52 3.52 -1.26 -3.65 118.95 128.11 1j0b s ARG 14 Ca 0.62 0.64 -0.26 0.00 -0.13 0.00 0.00 55.73 56.60 1j0b s ARG 14 Cb -0.02 -3.60 0.04 0.00 -1.56 0.00 0.00 34.95 29.81 1j0b s ARG 14 CO 0.16 -0.30 1.15 0.08 -0.81 0.00 0.00 175.30 175.57 1j0b s VAL 15 N 2.12 4.02 -0.44 7.11 1.01 0.59 -4.95 120.40 129.85 1j0b s VAL 15 Ca 0.29 0.39 -0.27 0.00 0.00 0.00 0.00 61.98 62.39 1j0b s VAL 15 Cb -0.16 -4.76 -0.06 0.00 0.00 0.00 0.00 36.38 31.40 1j0b s VAL 15 CO 0.10 -1.53 2.26 -1.61 0.00 0.00 0.00 175.10 174.32 1j0b s GLU 16 N 4.94 2.46 -0.23 2.72 2.02 -1.26 -4.43 118.70 124.92 1j0b s GLU 16 Ca 0.34 1.43 -0.05 0.00 0.02 0.00 0.00 54.97 56.70 1j0b s GLU 16 Cb -0.10 -4.49 -0.18 0.00 0.10 0.00 0.00 34.13 29.45 1j0b s GLU 16 CO 0.18 -2.88 -0.07 1.28 0.02 0.00 0.00 175.26 173.79 1j0b n LEU 17 N 14.27 2.59 -4.57 1.80 7.99 -1.26 -4.91 117.00 132.91 1j0b n LEU 17 Ca 0.32 0.09 -0.43 0.00 -0.01 0.00 0.00 56.01 55.99 1j0b n LEU 17 Cb 0.52 -0.95 -0.05 0.00 -0.11 0.00 0.00 43.42 42.84 1j0b n LEU 17 CO 0.70 0.79 0.66 -0.63 -1.51 0.00 0.00 177.39 177.40 1j0b s ILE 18 N -2.51 4.59 -0.53 -0.08 1.01 -1.26 -4.88 121.20 117.54 1j0b s ILE 18 Ca -0.32 0.74 -0.03 0.00 0.00 0.00 0.00 60.65 61.04 1j0b s ILE 18 Cb 0.09 -4.34 0.16 0.00 0.01 0.00 0.00 42.46 38.38 1j0b s ILE 18 CO 0.62 -0.68 2.49 -2.65 0.00 0.00 0.00 174.94 174.72 1j0b n PRO 19 N 6.83 2.41 0.00 2.79 -0.02 -1.26 -4.91 135.00 140.83 1j0b n PRO 19 Ca 0.04 -2.53 0.00 0.00 -2.02 0.00 0.00 63.50 58.99 1j0b n PRO 19 Cb 0.48 -2.11 0.00 0.00 -0.02 0.00 0.00 33.50 31.85 1j0b n PRO 19 CO 0.00 0.00 0.00 -2.67 1.98 0.00 0.00 175.50 174.81 1j0b n TRP 20 N 0.42 0.00 -1.82 6.00 2.14 -1.26 -5.15 117.44 117.77 1j0b n TRP 20 Ca 0.48 0.00 -0.31 0.00 2.07 0.00 0.00 57.50 59.74 1j0b n TRP 20 Cb 0.50 0.00 0.02 0.00 -0.81 0.00 0.00 31.31 31.02 1j0b n TRP 20 CO 0.00 0.00 0.00 -1.21 2.07 0.00 0.00 177.69 178.55 1j0b s GLU 21 N -2.00 3.37 -0.16 -2.67 2.02 -1.26 -5.05 118.70 112.95 1j0b s GLU 21 Ca 0.00 0.74 -0.05 0.00 0.02 0.00 0.00 54.97 55.68 1j0b s GLU 21 Cb 0.00 -2.05 -0.03 0.00 0.10 0.00 0.00 34.13 32.14 1j0b s GLU 21 CO 0.00 -0.74 0.01 0.95 0.02 0.00 0.00 175.26 175.50 1j0b s THR 22 N -3.18 4.30 0.43 3.63 -4.23 -1.26 -5.09 115.64 110.23 1j0b s THR 22 Ca 0.56 -0.22 -0.23 0.00 -1.18 0.00 0.00 61.69 60.63 1j0b s THR 22 Cb -0.12 -2.90 -0.12 0.00 1.34 0.00 0.00 72.50 70.71 1j0b s THR 22 CO 0.54 0.50 0.67 -0.81 -0.54 0.00 0.00 174.62 174.98 1j0b n PRO 23 N 3.33 0.76 -2.90 3.99 -0.04 -1.26 -4.52 135.00 134.36 1j0b n PRO 23 Ca -0.17 0.28 -0.28 0.00 -0.04 0.00 0.00 63.50 63.29 1j0b n PRO 23 Cb 0.53 -1.66 -0.04 0.00 -0.04 0.00 0.00 33.50 32.29 1j0b n PRO 23 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 1j0b n ILE 24 N -0.83 3.16 -1.95 0.52 5.41 -1.26 -1.12 119.36 123.30 1j0b n ILE 24 Ca 0.11 -5.57 -0.41 0.00 1.00 0.00 0.00 62.75 57.89 1j0b n ILE 24 Cb 0.40 -1.40 -0.02 0.00 -0.71 0.00 0.00 39.64 37.91 1j0b n ILE 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1j0b s GLN 25 N -3.52 4.23 0.87 0.38 -2.07 -1.17 -4.69 119.66 113.69 1j0b s GLN 25 Ca 0.49 2.39 -0.13 0.00 -1.82 0.00 0.00 55.36 56.29 1j0b s GLN 25 Cb 0.28 -3.05 0.12 0.00 -1.09 0.00 0.00 33.01 29.27 1j0b s GLN 25 CO -0.14 -0.43 1.17 -0.47 -1.32 0.00 0.00 175.29 174.10 1j0b s TYR 26 N -0.49 2.63 -0.42 9.60 5.04 -1.26 -2.55 117.35 129.90 1j0b s TYR 26 Ca 0.56 0.75 0.03 0.00 -2.44 0.00 0.00 57.07 55.97 1j0b s TYR 26 Cb -0.43 -3.50 0.12 0.00 0.35 0.00 0.00 41.96 38.49 1j0b s TYR 26 CO 0.50 -2.12 0.17 -0.51 -1.34 0.00 0.00 175.55 172.25 1j0b s LEU 27 N -5.81 3.82 0.07 6.97 1.43 -1.02 -4.83 118.68 119.31 1j0b s LEU 27 Ca 0.64 -2.47 -0.32 0.00 -1.03 0.00 0.00 54.13 50.95 1j0b s LEU 27 Cb -0.12 -1.40 -0.16 0.00 0.03 0.00 0.00 46.19 44.54 1j0b s LEU 27 CO 0.51 -0.31 1.50 1.55 0.23 0.00 0.00 176.35 179.83 1j0b h PRO 28 N 7.13 -0.90 0.07 1.29 0.13 -1.94 -2.76 132.00 135.02 1j0b h PRO 28 Ca -0.06 0.06 -0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1j0b h PRO 28 Cb 0.96 0.20 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1j0b h PRO 28 CO 0.56 -0.60 -0.03 -0.91 -0.23 0.00 0.00 178.00 176.79 1j0b h ASN 29 N -0.93 -0.08 -0.41 1.44 2.35 -1.96 -2.49 115.58 113.51 1j0b h ASN 29 Ca -0.06 -0.06 0.03 0.00 -0.55 0.00 0.00 56.30 55.66 1j0b h ASN 29 Cb 0.80 0.02 -0.03 0.00 0.05 0.00 0.00 38.32 39.16 1j0b h ASN 29 CO -0.04 0.01 0.22 0.40 -1.65 0.00 0.00 177.43 176.36 1j0b h ILE 30 N -0.16 1.00 -0.36 2.81 1.08 -1.92 0.11 117.51 120.07 1j0b h ILE 30 Ca -0.01 -0.15 0.04 0.00 -0.39 0.00 0.00 64.86 64.35 1j0b h ILE 30 Cb 0.14 0.52 -0.04 0.00 -3.07 0.00 0.00 36.82 34.37 1j0b h ILE 30 CO 0.02 0.08 0.11 0.28 -0.69 0.00 0.00 178.15 177.95 1j0b h SER 31 N 0.44 0.11 -0.33 1.72 0.02 -1.47 1.28 113.55 115.32 1j0b h SER 31 Ca 0.17 0.04 -0.02 0.00 -0.84 0.00 0.00 61.79 61.15 1j0b h SER 31 Cb 0.05 0.04 -0.02 0.00 0.14 0.00 0.00 62.40 62.61 1j0b h SER 31 CO -0.10 0.10 0.16 -0.09 -1.14 0.00 0.00 176.83 175.76 1j0b h ARG 32 N 0.26 0.52 0.06 3.45 2.43 -0.99 0.20 114.38 120.31 1j0b h ARG 32 Ca 0.16 -0.06 -0.09 0.00 -0.81 0.00 0.00 59.98 59.18 1j0b h ARG 32 Cb 0.15 -0.10 0.01 0.00 -0.42 0.00 0.00 29.97 29.61 1j0b h ARG 32 CO -0.18 0.42 -0.40 1.49 -1.51 0.00 0.00 179.97 179.79 1j0b h GLU 33 N 0.52 0.16 -0.13 0.20 4.81 0.79 -3.34 114.58 117.60 1j0b h GLU 33 Ca 0.13 -0.26 0.00 0.00 -0.13 0.00 0.00 59.36 59.10 1j0b h GLU 33 Cb 0.08 0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.56 1j0b h GLU 33 CO -0.02 1.10 0.00 0.44 -0.73 0.00 0.00 179.01 179.81 1j0b n ILE 34 N -4.37 0.17 -3.26 2.32 -5.35 0.43 -4.96 119.36 104.33 1j0b n ILE 34 Ca -0.12 -0.29 -0.16 0.00 -0.27 0.00 0.00 62.75 61.91 1j0b n ILE 34 Cb 0.64 0.28 0.07 0.00 -1.74 0.00 0.00 39.64 38.89 1j0b n ILE 34 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1j0b n GLY 35 N 1.08 -0.25 3.61 3.28 0.00 0.56 -4.13 105.19 109.35 1j0b n GLY 35 Ca 0.16 0.03 -0.05 0.00 0.00 0.00 0.00 46.02 46.16 1j0b n GLY 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1j0b s ALA 36 N -3.29 -2.05 -0.91 4.61 0.00 -0.29 -4.99 121.76 114.83 1j0b s ALA 36 Ca 0.16 1.70 -0.24 0.00 0.00 0.00 0.00 51.96 53.58 1j0b s ALA 36 Cb -0.07 -0.78 0.03 0.00 0.00 0.00 0.00 23.12 22.29 1j0b s ALA 36 CO 0.61 -0.39 1.50 -0.51 0.00 0.00 0.00 175.76 176.97 1j0b s ASP 37 N -1.49 6.16 -0.30 0.00 1.01 0.24 -3.94 116.67 118.35 1j0b s ASP 37 Ca 0.06 -1.00 -0.14 0.00 0.71 0.00 0.00 52.55 52.18 1j0b s ASP 37 Cb -0.01 -2.56 -0.03 0.00 1.01 0.00 0.00 42.92 41.33 1j0b s ASP 37 CO -0.04 -1.81 0.33 0.54 0.21 0.00 0.00 175.17 174.40 1j0b s VAL 38 N 6.12 5.20 0.40 -1.27 0.11 -1.26 0.31 120.40 130.01 1j0b s VAL 38 Ca 0.48 0.30 0.08 0.00 -2.93 0.00 0.00 61.98 59.91 1j0b s VAL 38 Cb -0.04 -3.71 -0.01 0.00 -1.53 0.00 0.00 36.38 31.10 1j0b s VAL 38 CO -0.01 0.09 0.47 -0.31 -3.33 0.00 0.00 175.10 172.01 1j0b s TYR 39 N 1.99 2.84 -0.04 1.54 1.51 0.15 -2.44 117.35 122.90 1j0b s TYR 39 Ca 0.12 -0.39 -0.01 0.00 -1.01 0.00 0.00 57.07 55.78 1j0b s TYR 39 Cb -0.16 -2.20 0.03 0.00 -0.11 0.00 0.00 41.96 39.52 1j0b s TYR 39 CO 0.11 -0.21 0.07 -1.50 -1.11 0.00 0.00 175.55 172.91 1j0b s ILE 40 N -2.35 -0.05 -0.17 2.71 2.07 -1.06 -1.75 121.20 120.60 1j0b s ILE 40 Ca 0.50 0.19 -0.12 0.00 -1.41 0.00 0.00 60.65 59.81 1j0b s ILE 40 Cb -0.08 -0.14 -0.05 0.00 0.13 0.00 0.00 42.46 42.33 1j0b s ILE 40 CO 0.31 0.08 0.24 -0.75 -1.91 0.00 0.00 174.94 172.90 1j0b s LYS 41 N 1.06 4.21 -0.96 3.50 2.20 -0.56 -3.06 119.74 126.13 1j0b s LYS 41 Ca -0.09 -0.01 -0.17 0.00 -0.36 0.00 0.00 55.97 55.34 1j0b s LYS 41 Cb -0.12 -3.41 0.15 0.00 -1.51 0.00 0.00 37.83 32.93 1j0b s LYS 41 CO -0.04 0.28 1.14 1.03 -0.36 0.00 0.00 175.35 177.40 1j0b s ARG 42 N 0.37 3.68 0.00 4.03 1.81 -0.28 -1.18 118.95 127.38 1j0b s ARG 42 Ca 0.14 -1.96 0.25 0.00 -1.72 0.00 0.00 55.73 52.44 1j0b s ARG 42 Cb -0.12 -4.89 0.52 0.00 -0.45 0.00 0.00 34.95 30.01 1j0b s ARG 42 CO 0.02 -1.72 1.42 -0.25 -0.68 0.00 0.00 175.30 174.09 1j0b n ASP 43 N 6.14 1.61 -0.88 0.23 8.00 -1.11 -3.86 116.55 126.68 1j0b n ASP 43 Ca 0.25 -1.30 -0.01 0.00 0.71 0.00 0.00 54.79 54.45 1j0b n ASP 43 Cb 0.48 0.20 0.01 0.00 -0.02 0.00 0.00 41.12 41.79 1j0b n ASP 43 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 1j0b n ASP 44 N -0.11 2.41 -0.39 -2.24 5.75 -0.75 -0.47 116.55 120.75 1j0b n ASP 44 Ca 0.13 -2.05 0.00 0.00 -0.01 0.00 0.00 54.79 52.85 1j0b n ASP 44 Cb 0.41 -0.51 0.00 0.00 -1.03 0.00 0.00 41.12 39.99 1j0b n ASP 44 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1j0b n LEU 45 N 0.30 0.00 0.00 -2.12 4.77 -1.25 -4.72 117.00 113.98 1j0b n LEU 45 Ca 0.02 -0.81 0.00 0.00 -0.03 0.00 0.00 56.01 55.19 1j0b n LEU 45 Cb 0.46 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.55 1j0b n LEU 45 CO 0.02 0.41 0.32 0.35 -1.33 0.00 0.00 177.39 177.15 1j0b n THR 46 N 0.00 0.63 0.00 -5.08 -2.24 -1.07 -4.88 114.28 101.64 1j0b n THR 46 Ca 0.00 0.19 0.00 0.00 -2.27 0.00 0.00 64.05 61.97 1j0b n THR 46 Cb 0.61 -1.19 0.00 0.00 -2.10 0.00 0.00 70.33 67.65 1j0b n THR 46 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1j0b n GLY 47 N -1.10 1.80 3.70 3.38 0.00 -1.26 -4.59 105.19 107.12 1j0b n GLY 47 Ca 0.00 -0.70 -0.42 0.00 0.00 0.00 0.00 46.02 44.90 1j0b n GLY 47 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1j0b s LEU 48 N 0.00 4.35 0.00 0.99 0.20 -1.26 -4.61 118.68 118.34 1j0b s LEU 48 Ca 0.00 2.25 0.00 0.00 0.69 0.00 0.00 54.13 57.07 1j0b s LEU 48 Cb 0.00 -3.57 0.00 0.00 -0.43 0.00 0.00 46.19 42.19 1j0b s LEU 48 CO 0.00 -0.70 0.00 0.61 -0.29 0.00 0.00 176.35 175.97 1j0b n GLY 49 N 3.61 0.99 1.08 7.98 0.00 -1.26 -1.88 105.19 115.70 1j0b n GLY 49 Ca 0.13 -0.58 0.08 0.00 0.00 0.00 0.00 46.02 45.65 1j0b n GLY 49 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1j0b n ILE 50 N 0.00 2.14 -1.78 -0.61 -5.35 -1.26 -5.05 119.36 107.44 1j0b n ILE 50 Ca 0.00 -1.62 0.00 0.00 -0.27 0.00 0.00 62.75 60.86 1j0b n ILE 50 Cb 0.00 -0.11 0.00 0.00 -1.74 0.00 0.00 39.64 37.79 1j0b n ILE 50 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1j0b n GLY 51 N -0.03 1.85 0.00 3.28 0.00 -0.79 -4.42 105.19 105.08 1j0b n GLY 51 Ca 0.21 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.92 1j0b n GLY 51 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1j0b n GLY 52 N 0.00 -0.06 0.30 -0.02 0.00 0.38 -4.60 105.19 101.19 1j0b n GLY 52 Ca 0.00 -1.85 0.06 0.00 0.00 0.00 0.00 46.02 44.23 1j0b n GLY 52 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 1j0b h ASN 53 N 0.00 -0.55 -0.95 1.61 -1.07 -1.64 -2.74 115.58 110.24 1j0b h ASN 53 Ca 0.00 0.23 0.19 0.00 0.07 0.00 0.00 56.30 56.80 1j0b h ASN 53 Cb 0.00 0.44 -0.18 0.00 -2.07 0.00 0.00 38.32 36.51 1j0b h ASN 53 CO 0.00 -0.25 -0.24 0.29 0.07 0.00 0.00 177.43 177.30 1j0b n LYS 54 N -5.45 -0.09 -0.25 4.14 4.76 -1.26 0.21 118.16 120.22 1j0b n LYS 54 Ca 0.15 1.49 0.21 0.00 -2.87 0.00 0.00 58.31 57.29 1j0b n LYS 54 Cb 0.50 -2.23 0.55 0.00 -1.84 0.00 0.00 35.03 32.02 1j0b n LYS 54 CO 0.00 0.00 0.00 0.82 -1.37 0.00 0.00 177.40 176.85 1j0b h ILE 55 N 0.00 0.63 0.00 -0.18 5.03 -1.75 0.98 117.51 122.22 1j0b h ILE 55 Ca 0.46 -0.12 0.00 0.00 -0.12 0.00 0.00 64.86 65.08 1j0b h ILE 55 Cb 0.70 0.26 0.00 0.00 -3.03 0.00 0.00 36.82 34.75 1j0b h ILE 55 CO -0.98 0.06 0.00 0.03 -0.68 0.00 0.00 178.15 176.58 1j0b h ARG 56 N 0.34 0.00 0.03 2.37 3.08 -0.42 -2.24 114.38 117.54 1j0b h ARG 56 Ca 0.48 0.00 -0.34 0.00 0.07 0.00 0.00 59.98 60.19 1j0b h ARG 56 Cb 1.32 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 31.32 1j0b h ARG 56 CO -0.17 0.00 -2.04 1.63 -1.07 0.00 0.00 179.97 178.32 1j0b n LYS 57 N -2.51 0.68 -0.36 0.04 5.02 0.33 -3.12 118.16 118.22 1j0b n LYS 57 Ca 0.01 0.20 0.00 0.00 -2.02 0.00 0.00 58.31 56.49 1j0b n LYS 57 Cb 0.20 -1.67 0.15 0.00 -0.02 0.00 0.00 35.03 33.68 1j0b n LYS 57 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 1j0b h LEU 58 N 0.02 1.09 -0.72 -0.35 -0.00 -0.62 0.04 115.31 114.77 1j0b h LEU 58 Ca -0.42 -0.01 0.15 0.00 -0.00 0.00 0.00 57.88 57.60 1j0b h LEU 58 Cb 2.06 -0.25 -0.10 0.00 -0.00 0.00 0.00 40.66 42.36 1j0b h LEU 58 CO 0.05 0.75 0.20 -0.33 -0.00 0.00 0.00 178.44 179.12 1j0b h GLU 59 N 1.27 0.30 0.00 1.13 5.08 -1.66 0.11 114.58 120.81 1j0b h GLU 59 Ca 0.39 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.73 1j0b h GLU 59 Cb -0.03 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.15 1j0b h GLU 59 CO -0.11 0.20 -0.64 0.66 -1.00 0.00 0.00 179.01 178.12 1j0b n TYR 60 N -5.11 0.54 -0.05 4.33 4.02 -0.91 -0.30 117.16 119.68 1j0b n TYR 60 Ca 0.14 0.16 -0.01 0.00 -0.01 0.00 0.00 57.90 58.17 1j0b n TYR 60 Cb 0.43 -0.64 -0.01 0.00 -0.02 0.00 0.00 39.34 39.10 1j0b n TYR 60 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 176.86 175.78 1j0b h LEU 61 N 0.00 0.00 -1.96 7.72 3.38 0.58 -3.19 115.31 121.84 1j0b h LEU 61 Ca 0.00 -0.07 0.04 0.00 0.09 0.00 0.00 57.88 57.94 1j0b h LEU 61 Cb 0.74 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.48 1j0b h LEU 61 CO 0.00 0.54 0.12 -0.07 0.09 0.00 0.00 178.44 179.12 1j0b h LEU 62 N -1.00 0.04 0.00 1.67 3.38 -1.03 0.83 115.31 119.20 1j0b h LEU 62 Ca -0.00 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1j0b h LEU 62 Cb 0.08 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.82 1j0b h LEU 62 CO -0.00 0.03 0.00 0.61 0.09 0.00 0.00 178.44 179.17 1j0b n GLY 63 N -1.56 -0.94 0.03 0.83 0.00 -1.21 0.37 105.19 102.71 1j0b n GLY 63 Ca 0.01 -0.06 -0.01 0.00 0.00 0.00 0.00 46.02 45.96 1j0b n GLY 63 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1j0b n ASP 64 N -1.41 2.26 -0.00 1.61 4.64 0.25 -3.85 116.55 120.05 1j0b n ASP 64 Ca 0.05 0.00 -0.15 0.00 -1.38 0.00 0.00 54.79 53.31 1j0b n ASP 64 Cb 0.16 1.10 -0.14 0.00 -1.04 0.00 0.00 41.12 41.19 1j0b n ASP 64 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1j0b h ALA 65 N 0.77 0.57 0.29 -1.67 0.00 0.10 -3.06 119.26 116.27 1j0b h ALA 65 Ca -0.18 -1.40 -0.01 0.00 0.00 0.00 0.00 54.91 53.32 1j0b h ALA 65 Cb 1.21 0.57 0.00 0.00 0.00 0.00 0.00 17.79 19.58 1j0b h ALA 65 CO 0.01 1.42 -0.14 -0.07 0.00 0.00 0.00 179.25 180.47 1j0b h LEU 66 N 0.04 -0.33 -0.22 0.00 3.38 0.64 -3.01 115.31 115.81 1j0b h LEU 66 Ca -0.35 -0.10 0.02 0.00 0.09 0.00 0.00 57.88 57.54 1j0b h LEU 66 Cb 2.02 0.09 -0.03 0.00 0.09 0.00 0.00 40.66 42.83 1j0b h LEU 66 CO 0.09 0.15 -0.20 0.77 0.09 0.00 0.00 178.44 179.34 1j0b h SER 67 N -1.05 -0.69 0.00 -0.43 4.64 -1.67 1.02 113.55 115.38 1j0b h SER 67 Ca -0.04 0.10 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 1j0b h SER 67 Cb 0.41 0.29 0.00 0.00 -0.31 0.00 0.00 62.40 62.79 1j0b h SER 67 CO 0.07 -0.12 0.39 0.29 -0.87 0.00 0.00 176.83 176.58 1j0b n LYS 68 N -3.69 0.03 -1.04 4.77 5.02 -1.16 -4.81 118.16 117.29 1j0b n LYS 68 Ca -0.01 0.37 0.00 0.00 -2.02 0.00 0.00 58.31 56.65 1j0b n LYS 68 Cb 0.11 -1.99 0.00 0.00 -0.02 0.00 0.00 35.03 33.13 1j0b n LYS 68 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1j0b n GLY 69 N -1.23 -2.55 3.25 0.72 0.00 0.35 -5.07 105.19 100.66 1j0b n GLY 69 Ca -0.00 -0.56 -0.10 0.00 0.00 0.00 0.00 46.02 45.35 1j0b n GLY 69 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1j0b s ALA 70 N 0.00 0.70 0.00 4.61 0.00 -1.15 -4.80 121.76 121.13 1j0b s ALA 70 Ca 0.00 -1.39 0.00 0.00 0.00 0.00 0.00 51.96 50.57 1j0b s ALA 70 Cb 0.00 1.09 0.00 0.00 0.00 0.00 0.00 23.12 24.21 1j0b s ALA 70 CO 0.00 -0.60 0.08 -0.40 0.00 0.00 0.00 175.76 174.84 1j0b n ASP 71 N -0.21 0.00 -2.82 0.00 3.85 -1.20 -4.88 116.55 111.28 1j0b n ASP 71 Ca -0.03 -1.00 -0.02 0.00 -0.71 0.00 0.00 54.79 53.04 1j0b n ASP 71 Cb 0.64 0.00 0.01 0.00 -1.35 0.00 0.00 41.12 40.43 1j0b n ASP 71 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.20 176.73 1j0b s VAL 72 N 0.00 -0.58 0.30 2.12 0.11 -0.21 -2.87 120.40 119.26 1j0b s VAL 72 Ca 0.00 -0.36 -0.27 0.00 -2.93 0.00 0.00 61.98 58.43 1j0b s VAL 72 Cb 0.00 0.00 -0.10 0.00 -1.53 0.00 0.00 36.38 34.75 1j0b s VAL 72 CO 0.00 0.00 0.93 -0.69 -3.33 0.00 0.00 175.10 172.01 1j0b s VAL 73 N 1.31 4.19 0.18 2.04 1.01 -0.97 -2.77 120.40 125.39 1j0b s VAL 73 Ca 0.22 1.88 0.09 0.00 0.00 0.00 0.00 61.98 64.17 1j0b s VAL 73 Cb 0.04 -4.09 -0.04 0.00 0.00 0.00 0.00 36.38 32.28 1j0b s VAL 73 CO -0.09 0.24 -0.20 -0.63 0.00 0.00 0.00 175.10 174.43 1j0b s ILE 74 N -1.49 1.98 0.13 2.22 1.01 -0.87 -0.72 121.20 123.46 1j0b s ILE 74 Ca 0.47 -1.97 -0.24 0.00 0.00 0.00 0.00 60.65 58.91 1j0b s ILE 74 Cb -0.21 -1.94 0.07 0.00 0.01 0.00 0.00 42.46 40.40 1j0b s ILE 74 CO 0.26 -0.27 0.64 0.28 0.00 0.00 0.00 174.94 175.85 1j0b s THR 75 N -1.99 0.00 0.38 2.92 -1.32 -1.23 0.24 115.64 114.63 1j0b s THR 75 Ca 0.18 0.00 0.08 0.00 -1.21 0.00 0.00 61.69 60.73 1j0b s THR 75 Cb -0.06 -1.00 -0.03 0.00 -1.51 0.00 0.00 72.50 69.89 1j0b s THR 75 CO 0.08 0.00 0.26 0.68 -2.21 0.00 0.00 174.62 173.43 1j0b s VAL 76 N -3.64 2.89 0.00 5.08 -7.23 -1.20 -2.68 120.40 113.62 1j0b s VAL 76 Ca 0.02 -1.51 0.00 0.00 -1.81 0.00 0.00 61.98 58.68 1j0b s VAL 76 Cb -0.01 -3.03 0.00 0.00 0.56 0.00 0.00 36.38 33.90 1j0b s VAL 76 CO -0.12 -0.09 0.00 0.61 -0.31 0.00 0.00 175.10 175.19 1j0b n GLY 77 N -1.34 4.69 3.19 2.32 0.00 -0.62 -4.42 105.19 109.00 1j0b n GLY 77 Ca -0.00 -1.00 -0.31 0.00 0.00 0.00 0.00 46.02 44.71 1j0b n GLY 77 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1j0b n ALA 78 N -1.86 -3.78 0.24 4.61 0.00 -1.26 -3.75 120.51 114.70 1j0b n ALA 78 Ca 0.00 -1.28 -0.13 0.00 0.00 0.00 0.00 53.44 52.04 1j0b n ALA 78 Cb 0.00 -1.30 -0.07 0.00 0.00 0.00 0.00 19.45 18.09 1j0b n ALA 78 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1j0b h VAL 79 N -2.06 0.00 0.00 0.00 2.07 -1.90 -3.11 116.25 111.24 1j0b h VAL 79 Ca -0.46 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.05 1j0b h VAL 79 Cb 1.26 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 31.03 1j0b h VAL 79 CO 0.32 0.00 -0.02 1.12 0.02 0.00 0.00 177.57 179.01 1j0b h HIS 80 N -0.74 0.00 -1.36 1.57 2.07 -1.92 -3.29 115.15 111.47 1j0b h HIS 80 Ca -0.06 0.00 -0.78 0.00 -2.85 0.00 0.00 60.37 56.69 1j0b h HIS 80 Cb 0.62 0.00 0.02 0.00 2.57 0.00 0.00 27.41 30.62 1j0b h HIS 80 CO -0.12 0.02 0.74 0.45 -3.07 0.00 0.00 177.93 175.94 1j0b n SER 81 N -4.39 1.80 -0.04 3.10 2.88 -1.18 -3.80 113.62 111.99 1j0b n SER 81 Ca -0.03 1.12 -0.14 0.00 -1.33 0.00 0.00 58.87 58.49 1j0b n SER 81 Cb 0.10 -1.05 -0.11 0.00 -0.75 0.00 0.00 64.21 62.40 1j0b n SER 81 CO 0.00 0.00 0.00 0.78 -1.23 0.00 0.00 175.04 174.59 1j0b h ASN 82 N 6.00 0.02 -1.60 -3.46 4.21 -1.89 -3.06 115.58 115.79 1j0b h ASN 82 Ca -0.46 -0.73 0.48 0.00 1.21 0.00 0.00 56.30 56.80 1j0b h ASN 82 Cb 1.34 -0.01 -0.08 0.00 -1.12 0.00 0.00 38.32 38.45 1j0b h ASN 82 CO 0.93 0.74 1.13 1.57 -1.29 0.00 0.00 177.43 180.50 1j0b n HIS 83 N -4.73 0.16 0.00 1.19 -0.00 -1.26 0.90 115.22 111.49 1j0b n HIS 83 Ca -0.09 0.16 0.00 0.00 -0.00 0.00 0.00 57.72 57.79 1j0b n HIS 83 Cb 0.37 -0.60 0.00 0.00 -0.00 0.00 0.00 29.99 29.76 1j0b n HIS 83 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1j0b n ALA 84 N -2.74 0.00 -0.19 1.57 0.00 -1.16 -3.05 120.51 114.95 1j0b n ALA 84 Ca 0.38 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.82 1j0b n ALA 84 Cb 1.67 0.00 0.00 0.00 0.00 0.00 0.00 19.45 21.12 1j0b n ALA 84 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1j0b n PHE 85 N -0.19 0.00 -0.09 0.00 7.35 0.26 -1.82 117.46 122.96 1j0b n PHE 85 Ca 0.00 0.00 -0.02 0.00 -0.76 0.00 0.00 57.45 56.67 1j0b n PHE 85 Cb 0.00 -0.18 -0.02 0.00 0.35 0.00 0.00 39.48 39.63 1j0b n PHE 85 CO 0.00 0.00 0.00 0.28 -0.76 0.00 0.00 176.76 176.28 1j0b n VAL 86 N -1.94 -0.15 -0.32 -2.13 0.31 -0.23 0.95 118.33 114.82 1j0b n VAL 86 Ca 0.00 0.91 0.23 0.00 -0.01 0.00 0.00 64.34 65.47 1j0b n VAL 86 Cb 0.00 -1.16 0.53 0.00 -0.91 0.00 0.00 33.84 32.30 1j0b n VAL 86 CO 0.00 0.00 0.00 0.74 -1.32 0.00 0.00 176.83 176.25 1j0b h THR 87 N 0.00 0.52 0.17 2.52 2.02 -1.28 0.13 112.91 116.99 1j0b h THR 87 Ca 0.04 -0.12 -0.01 0.00 0.77 0.00 0.00 66.41 67.08 1j0b h THR 87 Cb 0.09 0.13 0.00 0.00 -1.74 0.00 0.00 68.15 66.63 1j0b h THR 87 CO -0.21 0.07 -0.08 1.23 0.37 0.00 0.00 175.52 176.90 1j0b h GLY 88 N 0.36 -0.23 1.02 2.16 0.00 0.75 -2.22 103.07 104.91 1j0b h GLY 88 Ca 0.59 0.09 0.00 0.00 0.00 0.00 0.00 47.33 48.00 1j0b h GLY 88 CO -0.27 -0.08 0.60 -2.00 0.00 0.00 0.00 176.54 174.78 1j0b h LEU 89 N -0.63 1.12 -0.19 3.11 5.85 -0.65 0.38 115.31 124.30 1j0b h LEU 89 Ca -0.02 -0.05 0.01 0.00 0.84 0.00 0.00 57.88 58.65 1j0b h LEU 89 Cb 0.46 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.20 1j0b h LEU 89 CO 0.04 0.84 0.11 0.00 -0.34 0.00 0.00 178.44 179.09 1j0b h ALA 90 N 1.33 0.24 -0.29 1.25 0.00 -0.78 1.35 119.26 122.36 1j0b h ALA 90 Ca 0.34 -0.00 -0.15 0.00 0.00 0.00 0.00 54.91 55.10 1j0b h ALA 90 Cb -0.10 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.64 1j0b h ALA 90 CO -0.07 -0.30 -0.41 0.00 0.00 0.00 0.00 179.25 178.47 1j0b h ALA 91 N 1.08 0.44 0.00 0.00 0.00 -1.06 -1.61 119.26 118.12 1j0b h ALA 91 Ca 0.07 -0.46 -0.05 0.00 0.00 0.00 0.00 54.91 54.48 1j0b h ALA 91 Cb -0.01 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1j0b h ALA 91 CO -0.04 0.55 -0.25 0.87 0.00 0.00 0.00 179.25 180.39 1j0b h LYS 92 N 0.54 0.00 -0.43 0.00 1.57 0.00 0.21 116.57 118.46 1j0b h LYS 92 Ca 0.03 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.77 1j0b h LYS 92 Cb 1.00 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.30 1j0b h LYS 92 CO 0.10 0.25 0.12 -0.22 -0.57 0.00 0.00 179.45 179.12 1j0b h LYS 93 N 0.00 0.68 -1.11 3.15 3.64 0.21 -1.99 116.57 121.15 1j0b h LYS 93 Ca -0.00 -0.16 -0.02 0.00 -1.27 0.00 0.00 60.65 59.20 1j0b h LYS 93 Cb 0.54 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.26 1j0b h LYS 93 CO 0.03 0.68 0.03 1.28 -2.27 0.00 0.00 179.45 179.20 1j0b n LEU 94 N -4.55 3.43 0.00 5.20 4.77 0.16 -4.78 117.00 121.23 1j0b n LEU 94 Ca 0.00 -1.70 0.00 0.00 -0.03 0.00 0.00 56.01 54.28 1j0b n LEU 94 Cb 0.20 -0.58 0.00 0.00 -2.33 0.00 0.00 43.42 40.70 1j0b n LEU 94 CO 0.38 0.58 0.00 0.61 -1.33 0.00 0.00 177.39 177.64 1j0b n GLY 95 N 0.54 0.00 3.70 -0.72 0.00 -0.75 -4.87 105.19 103.09 1j0b n GLY 95 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 1j0b n GLY 95 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1j0b s LEU 96 N 0.00 4.33 0.36 0.99 1.43 0.49 -4.93 118.68 121.35 1j0b s LEU 96 Ca 0.00 1.59 -0.25 0.00 -1.03 0.00 0.00 54.13 54.44 1j0b s LEU 96 Cb 0.00 -3.54 -0.09 0.00 0.03 0.00 0.00 46.19 42.59 1j0b s LEU 96 CO 0.00 -0.31 1.02 -0.62 0.23 0.00 0.00 176.35 176.66 1j0b s ASP 97 N 1.03 7.02 0.18 2.29 3.68 -1.14 -2.78 116.67 126.94 1j0b s ASP 97 Ca 0.50 1.98 -0.03 0.00 2.13 0.00 0.00 52.55 57.13 1j0b s ASP 97 Cb -0.20 -2.59 -0.03 0.00 -1.45 0.00 0.00 42.92 38.65 1j0b s ASP 97 CO 0.24 -0.30 0.16 0.00 0.13 0.00 0.00 175.17 175.40 1j0b s ALA 98 N -1.60 0.78 -0.04 3.66 0.00 -1.26 -1.04 121.76 122.25 1j0b s ALA 98 Ca 0.54 -1.44 -0.06 0.00 0.00 0.00 0.00 51.96 51.00 1j0b s ALA 98 Cb -0.22 1.12 0.01 0.00 0.00 0.00 0.00 23.12 24.03 1j0b s ALA 98 CO 0.27 -0.59 0.15 0.42 0.00 0.00 0.00 175.76 176.01 1j0b s ILE 99 N -4.08 0.02 -0.19 0.00 1.01 0.10 -4.25 121.20 113.80 1j0b s ILE 99 Ca 0.30 -0.18 -0.01 0.00 0.00 0.00 0.00 60.65 60.76 1j0b s ILE 99 Cb 0.06 -0.27 0.00 0.00 0.01 0.00 0.00 42.46 42.26 1j0b s ILE 99 CO 0.07 -0.10 -0.13 -0.76 0.00 0.00 0.00 174.94 174.02 1j0b s LEU 100 N -0.29 2.49 -0.52 2.97 1.02 0.79 -3.58 118.68 121.57 1j0b s LEU 100 Ca -0.04 -0.51 -0.21 0.00 0.02 0.00 0.00 54.13 53.39 1j0b s LEU 100 Cb -0.03 -1.60 0.05 0.00 0.02 0.00 0.00 46.19 44.63 1j0b s LEU 100 CO 0.01 0.01 0.76 -0.69 0.02 0.00 0.00 176.35 176.46 1j0b s VAL 101 N 1.25 4.67 0.21 -1.59 1.01 -1.09 -2.69 120.40 122.16 1j0b s VAL 101 Ca 0.03 -0.10 0.03 0.00 0.00 0.00 0.00 61.98 61.94 1j0b s VAL 101 Cb -0.14 -4.39 0.04 0.00 0.00 0.00 0.00 36.38 31.89 1j0b s VAL 101 CO -0.06 -0.91 0.29 0.18 0.00 0.00 0.00 175.10 174.59 1j0b n LEU 102 N 6.72 0.00 -3.15 3.92 4.77 -1.25 -1.60 117.00 126.42 1j0b n LEU 102 Ca -0.02 -0.89 0.05 0.00 -0.03 0.00 0.00 56.01 55.11 1j0b n LEU 102 Cb 0.46 -0.15 -0.00 0.00 -2.33 0.00 0.00 43.42 41.40 1j0b n LEU 102 CO 0.58 -0.58 0.27 0.00 -1.33 0.00 0.00 177.39 176.33 1j0b s ARG 103 N -2.95 0.41 0.00 3.23 1.70 -1.25 -2.78 118.95 117.31 1j0b s ARG 103 Ca 0.22 0.47 0.00 0.00 -0.47 0.00 0.00 55.73 55.95 1j0b s ARG 103 Cb -0.02 0.23 0.00 0.00 -0.57 0.00 0.00 34.95 34.59 1j0b s ARG 103 CO 0.14 -0.70 0.00 0.41 -1.08 0.00 0.00 175.30 174.06 1j0b n GLY 104 N 5.33 -0.78 3.64 3.88 0.00 -1.21 -4.18 105.19 111.89 1j0b n GLY 104 Ca 0.05 -1.55 -0.55 0.00 0.00 0.00 0.00 46.02 43.96 1j0b n GLY 104 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1j0b n LYS 105 N -0.66 1.08 -0.89 1.61 5.02 -1.26 -4.85 118.16 118.22 1j0b n LYS 105 Ca 0.00 0.39 -0.17 0.00 -2.02 0.00 0.00 58.31 56.52 1j0b n LYS 105 Cb 0.00 -2.04 0.04 0.00 -0.02 0.00 0.00 35.03 33.01 1j0b n LYS 105 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1j0b n GLU 106 N 3.78 1.80 -2.49 1.97 1.02 -1.26 -4.87 120.64 120.59 1j0b n GLU 106 Ca 0.22 -1.57 -0.37 0.00 -0.02 0.00 0.00 57.16 55.42 1j0b n GLU 106 Cb 0.15 -1.62 -0.04 0.00 -0.02 0.00 0.00 31.44 29.92 1j0b n GLU 106 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1j0b s GLU 107 N -1.83 4.16 -0.21 3.49 2.02 -1.26 -4.99 118.70 120.08 1j0b s GLU 107 Ca 0.31 1.58 -0.24 0.00 0.02 0.00 0.00 54.97 56.65 1j0b s GLU 107 Cb 0.24 -2.60 -0.01 0.00 0.10 0.00 0.00 34.13 31.87 1j0b s GLU 107 CO -0.00 -0.16 0.77 -0.51 0.02 0.00 0.00 175.26 175.38 1j0b s LEU 108 N -2.56 4.12 0.00 1.80 1.02 -1.26 -4.72 118.68 117.08 1j0b s LEU 108 Ca 0.57 1.00 0.00 0.00 0.02 0.00 0.00 54.13 55.72 1j0b s LEU 108 Cb -0.24 -3.11 0.00 0.00 0.02 0.00 0.00 46.19 42.86 1j0b s LEU 108 CO 0.30 -0.42 0.00 2.29 0.02 0.00 0.00 176.35 178.55 1j0b n LYS 109 N 5.55 0.00 0.00 1.70 2.85 -1.26 -4.94 118.16 122.06 1j0b n LYS 109 Ca 0.03 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.29 1j0b n LYS 109 Cb 0.48 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.86 1j0b n LYS 109 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1j0b n GLY 110 N 0.00 0.12 0.30 2.58 0.00 -1.26 -4.47 105.19 102.46 1j0b n GLY 110 Ca 0.00 -1.92 0.00 0.00 0.00 0.00 0.00 46.02 44.10 1j0b n GLY 110 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1j0b n ASN 111 N 0.00 0.45 -0.08 1.61 3.02 -1.25 -2.72 115.26 116.28 1j0b n ASN 111 Ca 0.00 -1.49 -0.08 0.00 -0.03 0.00 0.00 54.58 52.98 1j0b n ASN 111 Cb 0.00 -0.22 -0.03 0.00 -0.61 0.00 0.00 39.78 38.92 1j0b n ASN 111 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1j0b n TYR 112 N -0.13 0.34 -0.46 3.10 9.36 -1.24 -4.15 117.16 123.98 1j0b n TYR 112 Ca 0.00 0.15 0.38 0.00 3.32 0.00 0.00 57.90 61.75 1j0b n TYR 112 Cb 0.11 -0.62 0.66 0.00 -0.63 0.00 0.00 39.34 38.87 1j0b n TYR 112 CO 0.00 0.00 0.00 1.25 0.22 0.00 0.00 176.86 178.33 1j0b h LEU 113 N -1.00 0.22 -0.01 2.98 6.46 -1.77 -1.50 115.31 120.69 1j0b h LEU 113 Ca -0.03 0.12 -0.00 0.00 -0.12 0.00 0.00 57.88 57.85 1j0b h LEU 113 Cb 0.85 0.10 -0.00 0.00 -0.73 0.00 0.00 40.66 40.89 1j0b h LEU 113 CO -0.02 -0.15 -0.00 -0.07 -0.62 0.00 0.00 178.44 177.59 1j0b h LEU 114 N 0.09 0.01 -0.99 2.25 3.38 -1.72 0.62 115.31 118.95 1j0b h LEU 114 Ca 0.81 -0.32 0.00 0.00 0.09 0.00 0.00 57.88 58.46 1j0b h LEU 114 Cb 2.63 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 43.38 1j0b h LEU 114 CO -0.36 0.33 0.00 0.44 0.09 0.00 0.00 178.44 178.94 1j0b h ASP 115 N -0.30 0.00 1.02 -0.43 3.32 -1.45 -1.48 116.42 117.09 1j0b h ASP 115 Ca 0.00 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.96 1j0b h ASP 115 Cb 0.33 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.86 1j0b h ASP 115 CO 0.00 0.00 -1.03 0.11 -1.72 0.00 0.00 179.24 176.60 1j0b h LYS 116 N 0.00 0.00 0.00 3.56 1.79 -1.15 2.34 116.57 123.12 1j0b h LYS 116 Ca 0.00 0.00 -0.18 0.00 -2.18 0.00 0.00 60.65 58.29 1j0b h LYS 116 Cb 0.46 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 31.08 1j0b h LYS 116 CO 0.00 0.21 -1.32 0.82 -1.08 0.00 0.00 179.45 178.08 1j0b h ILE 117 N 0.00 0.62 0.00 1.86 2.04 -0.45 -3.33 117.51 118.25 1j0b h ILE 117 Ca -0.07 -2.14 0.00 0.00 1.00 0.00 0.00 64.86 63.64 1j0b h ILE 117 Cb 1.32 2.15 0.00 0.00 -0.74 0.00 0.00 36.82 39.55 1j0b h ILE 117 CO 0.03 0.35 -1.18 0.23 0.00 0.00 0.00 178.15 177.58 1j0b n MET 118 N -2.96 0.29 -1.85 2.37 2.81 -0.60 -5.01 117.12 112.17 1j0b n MET 118 Ca -0.09 -0.04 -0.00 0.00 -1.81 0.00 0.00 57.70 55.77 1j0b n MET 118 Cb 0.85 -1.56 0.00 0.00 -0.71 0.00 0.00 33.22 31.80 1j0b n MET 118 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1j0b n GLY 119 N 1.38 0.58 3.68 3.03 0.00 -0.10 -5.05 105.19 108.72 1j0b n GLY 119 Ca 0.01 -0.42 -0.35 0.00 0.00 0.00 0.00 46.02 45.26 1j0b n GLY 119 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1j0b s ILE 120 N -3.00 5.03 -0.12 -0.61 1.01 0.77 -5.00 121.20 119.28 1j0b s ILE 120 Ca 0.00 0.05 -0.29 0.00 0.00 0.00 0.00 60.65 60.41 1j0b s ILE 120 Cb -0.00 -3.27 -0.05 0.00 0.01 0.00 0.00 42.46 39.15 1j0b s ILE 120 CO 0.00 0.47 1.89 -1.61 0.00 0.00 0.00 174.94 175.69 1j0b s GLU 121 N 0.23 3.76 -0.17 2.79 2.02 -1.26 -4.64 118.70 121.43 1j0b s GLU 121 Ca 0.06 2.11 -0.01 0.00 0.02 0.00 0.00 54.97 57.15 1j0b s GLU 121 Cb -0.12 -4.16 -0.00 0.00 0.10 0.00 0.00 34.13 29.95 1j0b s GLU 121 CO -0.00 -1.37 -0.13 -0.08 0.02 0.00 0.00 175.26 173.70 1j0b s THR 122 N 5.69 2.76 -0.57 3.63 -1.32 -1.26 -0.15 115.64 124.42 1j0b s THR 122 Ca 0.85 -0.73 0.05 0.00 -1.21 0.00 0.00 61.69 60.65 1j0b s THR 122 Cb -0.33 -2.19 0.34 0.00 -1.51 0.00 0.00 72.50 68.81 1j0b s THR 122 CO 0.35 0.50 0.93 0.54 -2.21 0.00 0.00 174.62 174.73 1j0b n ARG 123 N 4.25 3.13 -1.68 7.08 1.74 -1.10 -5.02 116.66 125.08 1j0b n ARG 123 Ca -0.19 -4.80 -0.54 0.00 -0.77 0.00 0.00 57.85 51.54 1j0b n ARG 123 Cb 0.51 -2.22 -0.06 0.00 -1.02 0.00 0.00 32.46 29.67 1j0b n ARG 123 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1j0b n VAL 124 N -0.19 0.38 -3.44 1.55 0.31 -1.26 -4.01 118.33 111.67 1j0b n VAL 124 Ca 0.31 -0.09 -0.23 0.00 -0.01 0.00 0.00 64.34 64.32 1j0b n VAL 124 Cb 0.40 -1.46 -0.01 0.00 -0.91 0.00 0.00 33.84 31.86 1j0b n VAL 124 CO 0.00 0.00 0.00 -0.31 -1.32 0.00 0.00 176.83 175.20 1j0b s TYR 125 N 4.10 3.44 -2.13 3.52 1.51 -1.12 -4.91 117.35 121.77 1j0b s TYR 125 Ca 0.98 0.25 0.16 0.00 -1.01 0.00 0.00 57.07 57.45 1j0b s TYR 125 Cb -0.94 -1.89 0.67 0.00 -0.11 0.00 0.00 41.96 39.68 1j0b s TYR 125 CO 0.60 0.12 1.47 -3.47 -1.11 0.00 0.00 175.55 173.16 1j0b n ASP 126 N -1.75 1.16 -1.77 2.29 2.03 -1.26 -3.28 116.55 113.97 1j0b n ASP 126 Ca -0.05 -1.73 0.00 0.00 0.52 0.00 0.00 54.79 53.53 1j0b n ASP 126 Cb 0.57 -0.10 0.00 0.00 -0.72 0.00 0.00 41.12 40.87 1j0b n ASP 126 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1j0b n ALA 127 N 0.03 2.61 -2.10 -1.67 0.00 -1.26 -4.80 120.51 113.32 1j0b n ALA 127 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.15 1j0b n ALA 127 Cb 0.23 -1.55 -0.03 0.00 0.00 0.00 0.00 19.45 18.10 1j0b n ALA 127 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1j0b s LYS 128 N 1.10 4.20 0.00 0.00 2.36 -1.26 -4.36 119.74 121.79 1j0b s LYS 128 Ca 0.00 2.08 0.00 0.00 -2.55 0.00 0.00 55.97 55.50 1j0b s LYS 128 Cb 0.00 -3.89 0.00 0.00 -1.05 0.00 0.00 37.83 32.89 1j0b s LYS 128 CO 0.00 -0.79 0.00 -0.40 1.55 0.00 0.00 175.35 175.71 1j0b n ASP 129 N 6.80 0.00 -4.97 1.43 3.85 -1.26 -5.04 116.55 117.35 1j0b n ASP 129 Ca 0.16 0.00 -0.19 0.00 -0.71 0.00 0.00 54.79 54.06 1j0b n ASP 129 Cb 0.43 0.00 -0.00 0.00 -1.35 0.00 0.00 41.12 40.20 1j0b n ASP 129 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 177.20 175.75 1j0b s SER 130 N -4.00 5.63 0.01 -1.12 0.01 -1.26 -5.00 113.70 107.97 1j0b s SER 130 Ca 0.00 -0.40 0.18 0.00 1.31 0.00 0.00 55.95 57.03 1j0b s SER 130 Cb 0.00 -0.85 0.75 0.00 0.21 0.00 0.00 66.02 66.13 1j0b s SER 130 CO 0.00 -0.61 1.56 2.22 0.41 0.00 0.00 173.24 176.83 1j0b n PHE 131 N -1.70 0.03 0.00 2.43 1.16 -1.26 -3.36 117.46 114.76 1j0b n PHE 131 Ca 0.04 0.01 0.00 0.00 -1.87 0.00 0.00 57.45 55.63 1j0b n PHE 131 Cb 0.59 -0.52 0.00 0.00 -1.61 0.00 0.00 39.48 37.94 1j0b n PHE 131 CO 0.00 0.00 0.00 0.39 -1.87 0.00 0.00 176.76 175.28 1j0b n GLU 132 N -1.53 0.00 0.23 3.97 1.02 -1.26 -0.61 120.64 122.46 1j0b n GLU 132 Ca 0.04 0.00 0.13 0.00 -0.02 0.00 0.00 57.16 57.32 1j0b n GLU 132 Cb 0.21 -1.04 0.72 0.00 -0.02 0.00 0.00 31.44 31.30 1j0b n GLU 132 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 1j0b h LEU 133 N 0.00 0.00 -0.02 -4.62 5.85 -1.89 -1.84 115.31 112.80 1j0b h LEU 133 Ca 0.00 0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.73 1j0b h LEU 133 Cb 0.00 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.01 1j0b h LEU 133 CO 0.00 0.00 -0.22 -0.03 -0.34 0.00 0.00 178.44 177.85 1j0b h MET 134 N 0.00 -0.26 -0.71 1.25 4.05 -1.19 -2.38 114.93 115.70 1j0b h MET 134 Ca 0.00 0.02 0.29 0.00 -0.28 0.00 0.00 59.70 59.72 1j0b h MET 134 Cb 0.23 0.06 -0.13 0.00 -0.80 0.00 0.00 31.60 30.96 1j0b h MET 134 CO 0.00 -0.17 0.34 0.36 0.23 0.00 0.00 176.91 177.67 1j0b n LYS 135 N -3.73 -0.04 0.18 0.39 2.85 -0.69 0.11 118.16 117.23 1j0b n LYS 135 Ca -0.03 0.99 -0.07 0.00 -1.05 0.00 0.00 58.31 58.15 1j0b n LYS 135 Cb 0.16 -1.75 -0.03 0.00 -0.65 0.00 0.00 35.03 32.76 1j0b n LYS 135 CO 0.00 0.00 0.00 1.88 -0.05 0.00 0.00 177.40 179.23 1j0b h TYR 136 N 0.00 -0.44 0.00 5.58 0.05 -1.61 1.49 116.97 122.04 1j0b h TYR 136 Ca 0.58 -0.01 0.00 0.00 0.05 0.00 0.00 58.73 59.35 1j0b h TYR 136 Cb 1.51 0.15 0.00 0.00 1.01 0.00 0.00 36.73 39.40 1j0b h TYR 136 CO -0.05 -0.27 0.34 0.00 -1.05 0.00 0.00 178.16 177.13 1j0b h ALA 137 N -1.76 1.24 0.00 3.88 0.00 0.85 3.06 119.26 126.54 1j0b h ALA 137 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1j0b h ALA 137 Cb 0.36 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1j0b h ALA 137 CO 0.07 -0.24 -0.02 0.93 0.00 0.00 0.00 179.25 180.00 1j0b h GLU 138 N 0.00 0.00 -0.43 0.00 4.39 0.48 -2.38 114.58 116.64 1j0b h GLU 138 Ca 0.00 0.00 0.06 0.00 0.34 0.00 0.00 59.36 59.76 1j0b h GLU 138 Cb 0.69 0.00 -0.09 0.00 -0.10 0.00 0.00 28.75 29.25 1j0b h GLU 138 CO 0.00 0.00 -0.51 1.05 -1.16 0.00 0.00 179.01 178.39 1j0b h GLU 139 N -0.11 -0.35 -0.96 2.33 4.11 0.52 0.52 114.58 120.64 1j0b h GLU 139 Ca 0.00 0.02 0.25 0.00 0.07 0.00 0.00 59.36 59.70 1j0b h GLU 139 Cb 0.02 0.08 -0.18 0.00 0.50 0.00 0.00 28.75 29.17 1j0b h GLU 139 CO 0.00 -0.23 -0.01 0.82 0.07 0.00 0.00 179.01 179.65 1j0b h ILE 140 N -0.36 0.06 -0.99 -1.06 2.04 0.52 0.66 117.51 118.38 1j0b h ILE 140 Ca 0.10 -0.01 0.03 0.00 1.00 0.00 0.00 64.86 65.98 1j0b h ILE 140 Cb 0.59 0.03 -0.05 0.00 -0.74 0.00 0.00 36.82 36.65 1j0b h ILE 140 CO -0.60 0.00 0.65 0.00 0.00 0.00 0.00 178.15 178.20 1j0b h ALA 141 N 1.95 1.29 -0.54 1.87 0.00 -0.37 -2.36 119.26 121.10 1j0b h ALA 141 Ca 0.56 -0.05 0.09 0.00 0.00 0.00 0.00 54.91 55.51 1j0b h ALA 141 Cb 1.10 -0.37 -0.07 0.00 0.00 0.00 0.00 17.79 18.45 1j0b h ALA 141 CO -0.91 0.57 0.13 0.93 0.00 0.00 0.00 179.25 179.97 1j0b h GLU 142 N 1.28 0.26 0.00 0.00 4.39 0.11 0.50 114.58 121.12 1j0b h GLU 142 Ca 0.38 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 60.07 1j0b h GLU 142 Cb -0.05 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 28.54 1j0b h GLU 142 CO -0.11 0.17 0.00 -0.85 -1.16 0.00 0.00 179.01 177.06 1j0b n GLU 143 N -5.10 0.08 -0.08 2.33 0.28 -0.91 -0.48 120.64 116.76 1j0b n GLU 143 Ca 0.07 0.22 -0.08 0.00 -0.16 0.00 0.00 57.16 57.21 1j0b n GLU 143 Cb 0.27 -1.63 -0.15 0.00 1.43 0.00 0.00 31.44 31.36 1j0b n GLU 143 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 1j0b n LEU 144 N -1.77 0.18 0.03 -1.84 4.32 -0.18 -4.33 117.00 113.41 1j0b n LEU 144 Ca 0.04 0.08 -0.21 0.00 -0.02 0.00 0.00 56.01 55.91 1j0b n LEU 144 Cb 0.26 0.40 -0.14 0.00 -1.62 0.00 0.00 43.42 42.32 1j0b n LEU 144 CO 0.21 0.43 -0.19 0.07 -1.22 0.00 0.00 177.39 176.69 1j0b h LYS 145 N 0.00 0.27 -1.48 3.23 2.10 0.11 -3.11 116.57 117.70 1j0b h LYS 145 Ca -0.45 -0.47 0.00 0.00 -2.00 0.00 0.00 60.65 57.73 1j0b h LYS 145 Cb 2.10 0.17 0.00 0.00 -0.90 0.00 0.00 32.23 33.61 1j0b h LYS 145 CO 0.04 1.22 0.00 2.89 -2.00 0.00 0.00 179.45 181.60 1j0b n ARG 146 N -4.03 0.68 -2.74 0.07 1.85 0.37 -2.47 116.66 110.39 1j0b n ARG 146 Ca -0.19 0.00 -0.08 0.00 -1.00 0.00 0.00 57.85 56.57 1j0b n ARG 146 Cb 0.86 -1.16 0.06 0.00 -1.05 0.00 0.00 32.46 31.18 1j0b n ARG 146 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 1j0b n GLU 147 N 0.89 0.83 0.00 2.89 1.02 -1.23 -4.97 120.64 120.08 1j0b n GLU 147 Ca 0.00 -1.76 0.00 0.00 -0.02 0.00 0.00 57.16 55.38 1j0b n GLU 147 Cb 0.34 -1.28 0.00 0.00 -0.02 0.00 0.00 31.44 30.48 1j0b n GLU 147 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1j0b n GLY 148 N 1.22 -0.27 2.45 0.62 0.00 -1.03 -4.84 105.19 103.33 1j0b n GLY 148 Ca 0.08 0.03 -0.33 0.00 0.00 0.00 0.00 46.02 45.80 1j0b n GLY 148 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1j0b n ARG 149 N 0.00 0.00 -3.62 1.61 1.74 -1.18 -4.83 116.66 110.38 1j0b n ARG 149 Ca 0.00 0.00 -0.39 0.00 -0.77 0.00 0.00 57.85 56.69 1j0b n ARG 149 Cb 0.00 -0.73 -0.09 0.00 -1.02 0.00 0.00 32.46 30.62 1j0b n ARG 149 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1j0b s LYS 150 N -0.73 2.49 1.08 5.56 1.02 -1.26 -3.58 119.74 124.32 1j0b s LYS 150 Ca 0.45 -2.03 -0.16 0.00 0.02 0.00 0.00 55.97 54.25 1j0b s LYS 150 Cb -0.59 -3.85 0.23 0.00 -0.52 0.00 0.00 37.83 33.10 1j0b s LYS 150 CO 0.43 -1.17 1.14 -1.25 -0.92 0.00 0.00 175.35 173.57 1j0b s PRO 151 N 0.86 -0.26 -0.50 -1.68 0.04 -1.26 -3.27 135.00 128.93 1j0b s PRO 151 Ca 0.10 0.07 0.06 0.00 0.04 0.00 0.00 61.00 61.28 1j0b s PRO 151 Cb -0.23 -1.70 0.19 0.00 0.04 0.00 0.00 34.50 32.80 1j0b s PRO 151 CO -0.03 -3.10 0.65 -0.47 0.04 0.00 0.00 177.00 174.10 1j0b s TYR 152 N -3.15 -1.09 0.22 0.56 5.04 -1.11 -4.91 117.35 112.90 1j0b s TYR 152 Ca 0.69 -0.91 -0.32 0.00 -2.44 0.00 0.00 57.07 54.09 1j0b s TYR 152 Cb -0.12 0.08 -0.12 0.00 0.35 0.00 0.00 41.96 42.15 1j0b s TYR 152 CO 0.56 -1.19 1.71 0.08 -1.34 0.00 0.00 175.55 175.36 1j0b s VAL 153 N 0.71 2.01 -0.22 3.14 1.01 -1.25 -2.06 120.40 123.75 1j0b s VAL 153 Ca 0.31 0.01 -0.01 0.00 0.00 0.00 0.00 61.98 62.29 1j0b s VAL 153 Cb 0.01 -3.01 0.02 0.00 0.00 0.00 0.00 36.38 33.40 1j0b s VAL 153 CO -0.08 0.00 -0.11 -0.63 0.00 0.00 0.00 175.10 174.28 1j0b s ILE 154 N 0.97 2.64 1.07 2.22 1.01 0.66 -4.89 121.20 124.89 1j0b s ILE 154 Ca 0.73 -0.94 -0.17 0.00 0.00 0.00 0.00 60.65 60.27 1j0b s ILE 154 Cb -0.50 -2.26 0.13 0.00 0.01 0.00 0.00 42.46 39.85 1j0b s ILE 154 CO 0.35 0.34 0.09 -2.65 0.00 0.00 0.00 174.94 173.07 1j0b n PRO 155 N 4.66 -1.97 -1.74 2.79 -0.02 -1.26 -3.23 135.00 134.22 1j0b n PRO 155 Ca -0.18 -0.57 -0.42 0.00 -2.02 0.00 0.00 63.50 60.31 1j0b n PRO 155 Cb 0.48 -1.56 -0.01 0.00 -0.02 0.00 0.00 33.50 32.40 1j0b n PRO 155 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1j0b n PRO 156 N -1.80 2.45 -2.90 0.52 -0.02 -1.26 -1.79 135.00 130.20 1j0b n PRO 156 Ca 0.03 0.86 -0.16 0.00 -2.02 0.00 0.00 63.50 62.22 1j0b n PRO 156 Cb 0.50 -2.54 -0.01 0.00 -0.02 0.00 0.00 33.50 31.43 1j0b n PRO 156 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1j0b n GLY 157 N 0.85 -0.49 2.54 -1.23 0.00 -1.26 -0.75 105.19 104.85 1j0b n GLY 157 Ca 0.04 0.04 -0.08 0.00 0.00 0.00 0.00 46.02 46.02 1j0b n GLY 157 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1j0b n GLY 158 N -0.94 -0.50 0.00 -0.02 0.00 -0.74 -4.77 105.19 98.23 1j0b n GLY 158 Ca -0.06 0.01 0.00 0.00 0.00 0.00 0.00 46.02 45.96 1j0b n GLY 158 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1j0b n ALA 159 N -2.43 1.56 -0.98 4.61 0.00 0.07 -4.08 120.51 119.27 1j0b n ALA 159 Ca -0.07 -0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.05 1j0b n ALA 159 Cb 0.56 -1.01 0.13 0.00 0.00 0.00 0.00 19.45 19.13 1j0b n ALA 159 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1j0b s SER 160 N -1.96 3.56 0.50 0.00 1.04 -1.26 -4.79 113.70 110.79 1j0b s SER 160 Ca 0.01 2.17 0.16 0.00 0.48 0.00 0.00 55.95 58.77 1j0b s SER 160 Cb 0.00 -2.56 1.21 0.00 0.10 0.00 0.00 66.02 64.77 1j0b s SER 160 CO 0.01 -2.68 2.10 -0.65 0.98 0.00 0.00 173.24 172.99 1j0b h PRO 161 N -1.31 0.11 0.00 4.02 0.11 -1.87 -1.34 132.00 131.72 1j0b h PRO 161 Ca -0.44 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1j0b h PRO 161 Cb 1.27 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1j0b h PRO 161 CO 0.45 0.07 -0.01 -0.84 -0.21 0.00 0.00 178.00 177.47 1j0b h ILE 162 N 0.11 0.00 0.00 4.15 -0.00 -1.91 -2.97 117.51 116.89 1j0b h ILE 162 Ca 0.08 -0.94 0.00 0.00 -0.00 0.00 0.00 64.86 64.01 1j0b h ILE 162 Cb 0.20 1.93 0.00 0.00 -0.00 0.00 0.00 36.82 38.96 1j0b h ILE 162 CO -0.01 0.00 -0.14 1.23 -0.00 0.00 0.00 178.15 179.23 1j0b h GLY 163 N 4.06 0.00 1.84 0.16 0.00 -1.42 -2.77 103.07 104.94 1j0b h GLY 163 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1j0b h GLY 163 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 176.54 176.17 1j0b n THR 164 N -2.76 0.47 0.26 4.70 5.66 -0.78 -1.75 114.28 120.08 1j0b n THR 164 Ca 0.04 0.12 0.14 0.00 -3.05 0.00 0.00 64.05 61.30 1j0b n THR 164 Cb 0.50 -0.76 0.39 0.00 -1.55 0.00 0.00 70.33 68.91 1j0b n THR 164 CO 0.00 0.00 0.00 -0.07 -3.05 0.00 0.00 175.07 171.95 1j0b h LEU 165 N 0.00 0.00 -0.96 1.09 3.38 -1.57 -3.08 115.31 114.17 1j0b h LEU 165 Ca 0.00 0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.04 1j0b h LEU 165 Cb 0.30 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 40.98 1j0b h LEU 165 CO 0.00 0.00 0.61 1.23 0.09 0.00 0.00 178.44 180.37 1j0b h GLY 166 N 3.20 1.47 -2.07 0.83 0.00 -1.28 -2.73 103.07 102.49 1j0b h GLY 166 Ca 0.00 -0.44 0.00 0.00 0.00 0.00 0.00 47.33 46.89 1j0b h GLY 166 CO 0.00 0.29 0.00 -1.72 0.00 0.00 0.00 176.54 175.11 1j0b n TYR 167 N -4.55 0.33 0.08 5.60 4.02 -1.17 -3.32 117.16 118.14 1j0b n TYR 167 Ca 0.15 -0.18 0.09 0.00 -0.01 0.00 0.00 57.90 57.95 1j0b n TYR 167 Cb 0.20 -0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.49 1j0b n TYR 167 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 176.86 176.13 1j0b n VAL 168 N 1.36 0.71 0.03 -0.72 0.31 -1.08 -3.08 118.33 115.86 1j0b n VAL 168 Ca 0.17 -0.58 -0.10 0.00 -0.01 0.00 0.00 64.34 63.82 1j0b n VAL 168 Cb 0.58 -0.41 -0.13 0.00 -0.91 0.00 0.00 33.84 32.97 1j0b n VAL 168 CO 0.00 0.00 0.00 -0.09 -1.32 0.00 0.00 176.83 175.42 1j0b h ARG 169 N 0.00 0.05 -0.45 5.55 2.43 -1.59 -3.34 114.38 117.03 1j0b h ARG 169 Ca -0.04 -0.09 -0.13 0.00 -0.81 0.00 0.00 59.98 58.91 1j0b h ARG 169 Cb 1.14 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.72 1j0b h ARG 169 CO 0.01 0.83 -0.21 0.00 -1.51 0.00 0.00 179.97 179.09 1j0b h ALA 170 N 0.88 0.63 0.00 2.80 0.00 -1.62 0.21 119.26 122.16 1j0b h ALA 170 Ca -0.17 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.36 1j0b h ALA 170 Cb 1.92 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.55 1j0b h ALA 170 CO 0.12 0.61 0.00 -0.39 0.00 0.00 0.00 179.25 179.58 1j0b h VAL 171 N 0.77 0.00 0.04 0.00 -1.51 -1.67 0.67 116.25 114.54 1j0b h VAL 171 Ca 0.10 -0.10 -0.37 0.00 -1.23 0.00 0.00 66.70 65.10 1j0b h VAL 171 Cb 0.78 0.94 -0.05 0.00 -2.13 0.00 0.00 31.29 30.83 1j0b h VAL 171 CO 0.06 0.00 -2.23 0.61 -1.23 0.00 0.00 177.57 174.78 1j0b n GLY 172 N -0.87 -0.61 0.28 5.19 0.00 -0.94 -3.05 105.19 105.18 1j0b n GLY 172 Ca -0.02 -0.22 -0.02 0.00 0.00 0.00 0.00 46.02 45.77 1j0b n GLY 172 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1j0b h GLU 173 N 0.02 0.64 0.12 1.61 4.81 0.49 -2.72 114.58 119.55 1j0b h GLU 173 Ca -0.50 -0.16 -0.01 0.00 -0.13 0.00 0.00 59.36 58.57 1j0b h GLU 173 Cb 2.02 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 31.31 1j0b h GLU 173 CO 0.00 0.67 -0.06 0.82 -0.73 0.00 0.00 179.01 179.71 1j0b h ILE 174 N 0.60 0.00 -0.42 2.32 2.04 0.15 -2.18 117.51 120.02 1j0b h ILE 174 Ca 0.12 -0.07 0.08 0.00 1.00 0.00 0.00 64.86 65.99 1j0b h ILE 174 Cb 0.40 0.00 -0.08 0.00 -0.74 0.00 0.00 36.82 36.40 1j0b h ILE 174 CO 0.02 0.00 -0.12 0.00 0.00 0.00 0.00 178.15 178.04 1j0b n ALA 175 N -2.13 0.05 0.08 1.87 0.00 -1.17 -0.04 120.51 119.17 1j0b n ALA 175 Ca -0.02 0.45 -0.03 0.00 0.00 0.00 0.00 53.44 53.84 1j0b n ALA 175 Cb 0.06 -0.25 -0.02 0.00 0.00 0.00 0.00 19.45 19.25 1j0b n ALA 175 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1j0b h THR 176 N 0.00 0.00 0.00 0.00 2.02 -1.52 -3.24 112.91 110.17 1j0b h THR 176 Ca 0.19 -0.02 0.00 0.00 0.77 0.00 0.00 66.41 67.35 1j0b h THR 176 Cb 0.29 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.70 1j0b h THR 176 CO -0.43 0.00 0.01 0.00 0.37 0.00 0.00 175.52 175.48 1j0b n GLN 177 N -2.61 0.01 -4.62 6.66 10.64 0.94 -4.74 117.38 123.66 1j0b n GLN 177 Ca -0.03 0.50 -0.33 0.00 -1.83 0.00 0.00 57.00 55.31 1j0b n GLN 177 Cb 0.08 -1.55 -0.11 0.00 -0.86 0.00 0.00 30.24 27.80 1j0b n GLN 177 CO 0.00 0.00 0.00 0.45 -1.83 0.00 0.00 177.06 175.68 1j0b s SER 178 N -3.04 4.54 -0.32 2.61 0.15 0.49 -4.97 113.70 113.16 1j0b s SER 178 Ca -0.00 -0.08 0.06 0.00 0.70 0.00 0.00 55.95 56.63 1j0b s SER 178 Cb 0.00 -1.09 0.46 0.00 -1.71 0.00 0.00 66.02 63.68 1j0b s SER 178 CO 0.01 0.34 1.26 -1.84 1.20 0.00 0.00 173.24 174.22 1j0b n GLU 179 N 2.06 3.47 -3.51 5.44 0.00 -1.26 -4.88 120.64 121.96 1j0b n GLU 179 Ca -0.17 -4.07 -0.20 0.00 0.00 0.00 0.00 57.16 52.73 1j0b n GLU 179 Cb 0.53 -2.26 -0.14 0.00 0.00 0.00 0.00 31.44 29.57 1j0b n GLU 179 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.13 177.21 1j0b s VAL 180 N -4.57 -0.28 -0.95 3.84 1.01 -1.26 -5.09 120.40 113.10 1j0b s VAL 180 Ca 0.52 -0.12 -0.24 0.00 0.00 0.00 0.00 61.98 62.13 1j0b s VAL 180 Cb 0.42 -0.66 0.01 0.00 0.00 0.00 0.00 36.38 36.15 1j0b s VAL 180 CO 0.03 -0.22 1.63 -1.59 0.00 0.00 0.00 175.10 174.96 1j0b s LYS 181 N 2.29 3.17 0.82 2.72 0.00 -1.26 -4.98 119.74 122.50 1j0b s LYS 181 Ca 0.06 -0.74 -0.11 0.00 0.00 0.00 0.00 55.97 55.18 1j0b s LYS 181 Cb -0.16 -5.18 0.09 0.00 0.00 0.00 0.00 37.83 32.59 1j0b s LYS 181 CO -0.11 -2.64 1.13 -0.06 0.00 0.00 0.00 175.35 173.66 1j0b s PHE 182 N 6.96 2.12 -0.14 1.78 0.40 -1.26 -4.91 117.98 122.94 1j0b s PHE 182 Ca 0.55 1.66 0.18 0.00 -0.60 0.00 0.00 56.93 58.72 1j0b s PHE 182 Cb -0.03 -3.22 -0.24 0.00 0.51 0.00 0.00 43.02 40.03 1j0b s PHE 182 CO -0.05 -2.30 0.34 -0.25 0.70 0.00 0.00 175.22 173.66 1j0b n ASP 183 N -3.68 0.26 -3.61 1.36 8.00 0.52 -4.57 116.55 114.83 1j0b n ASP 183 Ca 0.11 0.12 -0.13 0.00 0.71 0.00 0.00 54.79 55.60 1j0b n ASP 183 Cb 0.52 0.86 -0.07 0.00 -0.02 0.00 0.00 41.12 42.42 1j0b n ASP 183 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1j0b s SER 184 N -5.48 -0.61 -0.15 -2.24 1.04 -1.25 0.31 113.70 105.33 1j0b s SER 184 Ca -0.08 1.07 -0.02 0.00 0.48 0.00 0.00 55.95 57.40 1j0b s SER 184 Cb 0.08 1.05 -0.02 0.00 0.10 0.00 0.00 66.02 67.23 1j0b s SER 184 CO 0.84 -0.27 -0.08 -0.63 0.98 0.00 0.00 173.24 174.07 1j0b s ILE 185 N -0.01 3.49 -0.17 -1.02 1.01 -0.42 -0.87 121.20 123.21 1j0b s ILE 185 Ca -0.01 -0.50 0.01 0.00 0.00 0.00 0.00 60.65 60.15 1j0b s ILE 185 Cb -0.04 -2.50 0.02 0.00 0.01 0.00 0.00 42.46 39.95 1j0b s ILE 185 CO -0.00 0.50 -0.17 0.68 0.00 0.00 0.00 174.94 175.95 1j0b s VAL 186 N 0.41 1.86 0.23 2.92 -7.23 0.41 -0.24 120.40 118.77 1j0b s VAL 186 Ca -0.07 -0.83 0.11 0.00 -1.81 0.00 0.00 61.98 59.38 1j0b s VAL 186 Cb -0.15 -1.71 -0.05 0.00 0.56 0.00 0.00 36.38 35.03 1j0b s VAL 186 CO 0.04 0.49 -0.17 0.54 -0.31 0.00 0.00 175.10 175.69 1j0b s VAL 187 N 1.37 2.70 0.06 1.32 0.11 -1.07 -3.25 120.40 121.63 1j0b s VAL 187 Ca 0.05 -2.09 -0.01 0.00 -2.93 0.00 0.00 61.98 57.00 1j0b s VAL 187 Cb -0.13 -2.37 0.01 0.00 -1.53 0.00 0.00 36.38 32.36 1j0b s VAL 187 CO -0.12 -0.26 0.03 0.00 -3.33 0.00 0.00 175.10 171.42 1j0b n ALA 188 N -0.26 -0.17 -2.96 1.54 0.00 -1.26 -2.38 120.51 115.01 1j0b n ALA 188 Ca -0.09 -0.05 -0.15 0.00 0.00 0.00 0.00 53.44 53.15 1j0b n ALA 188 Cb 0.58 -0.00 -0.00 0.00 0.00 0.00 0.00 19.45 20.02 1j0b n ALA 188 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1j0b n ALA 189 N -2.07 0.40 -1.00 0.00 0.00 -0.75 -4.01 120.51 113.08 1j0b n ALA 189 Ca -0.01 -2.34 0.00 0.00 0.00 0.00 0.00 53.44 51.09 1j0b n ALA 189 Cb 0.02 -1.09 0.00 0.00 0.00 0.00 0.00 19.45 18.38 1j0b n ALA 189 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1j0b n GLY 190 N 1.45 -1.36 0.00 0.00 0.00 -1.26 -3.88 105.19 100.13 1j0b n GLY 190 Ca 0.15 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.26 1j0b n GLY 190 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1j0b n SER 191 N 0.00 0.00 0.00 1.61 3.41 -1.26 -4.84 113.62 112.54 1j0b n SER 191 Ca 0.00 0.37 0.00 0.00 -0.26 0.00 0.00 58.87 58.98 1j0b n SER 191 Cb 0.00 -0.44 0.00 0.00 -0.26 0.00 0.00 64.21 63.51 1j0b n SER 191 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1j0b n GLY 192 N 0.47 0.44 0.18 5.00 0.00 -1.26 -4.78 105.19 105.23 1j0b n GLY 192 Ca 0.06 -0.72 -0.21 0.00 0.00 0.00 0.00 46.02 45.15 1j0b n GLY 192 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1j0b h GLY 193 N 0.00 0.74 0.86 -0.02 0.00 -1.88 -2.30 103.07 100.47 1j0b h GLY 193 Ca 0.00 -1.42 -0.17 0.00 0.00 0.00 0.00 47.33 45.74 1j0b h GLY 193 CO 0.00 1.25 -0.65 -0.84 0.00 0.00 0.00 176.54 176.30 1j0b h THR 194 N 0.33 1.40 -0.67 4.70 2.02 -1.92 -2.44 112.91 116.32 1j0b h THR 194 Ca -0.16 -2.07 0.07 0.00 0.77 0.00 0.00 66.41 65.02 1j0b h THR 194 Cb 1.81 2.51 -0.06 0.00 -1.74 0.00 0.00 68.15 70.67 1j0b h THR 194 CO 0.22 0.61 0.36 0.25 0.37 0.00 0.00 175.52 177.34 1j0b h LEU 195 N -0.00 0.52 -0.16 2.58 6.46 -1.88 0.59 115.31 123.42 1j0b h LEU 195 Ca -0.08 0.04 -0.01 0.00 -0.12 0.00 0.00 57.88 57.71 1j0b h LEU 195 Cb 1.35 -0.06 -0.01 0.00 -0.73 0.00 0.00 40.66 41.21 1j0b h LEU 195 CO 0.13 0.33 0.06 0.00 -0.62 0.00 0.00 178.44 178.34 1j0b h ALA 196 N 1.37 0.20 0.74 1.25 0.00 -1.44 0.67 119.26 122.05 1j0b h ALA 196 Ca 0.31 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 55.08 1j0b h ALA 196 Cb 0.23 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 1j0b h ALA 196 CO -0.20 -0.21 -0.46 0.78 0.00 0.00 0.00 179.25 179.16 1j0b h GLY 197 N 0.10 -1.29 -0.56 0.00 0.00 -0.79 0.14 103.07 100.66 1j0b h GLY 197 Ca 0.05 0.53 0.33 0.00 0.00 0.00 0.00 47.33 48.24 1j0b h GLY 197 CO -0.00 -0.43 0.63 -2.00 0.00 0.00 0.00 176.54 174.74 1j0b h LEU 198 N -1.13 0.47 -0.31 3.11 6.46 0.18 0.44 115.31 124.53 1j0b h LEU 198 Ca -0.10 0.17 -0.20 0.00 -0.12 0.00 0.00 57.88 57.63 1j0b h LEU 198 Cb 0.91 0.12 -0.00 0.00 -0.73 0.00 0.00 40.66 40.95 1j0b h LEU 198 CO 0.09 -0.11 -0.80 0.28 -0.62 0.00 0.00 178.44 177.28 1j0b h SER 199 N 0.30 0.52 0.53 1.25 0.02 -0.05 -2.34 113.55 113.77 1j0b h SER 199 Ca 0.73 -0.36 -0.03 0.00 -0.84 0.00 0.00 61.79 61.29 1j0b h SER 199 Cb 1.79 -0.15 0.01 0.00 0.14 0.00 0.00 62.40 64.18 1j0b h SER 199 CO -0.53 1.13 -0.25 0.25 -1.14 0.00 0.00 176.83 176.28 1j0b h LEU 200 N 0.27 -0.60 -0.96 5.07 6.46 0.14 -2.25 115.31 123.43 1j0b h LEU 200 Ca -0.05 -0.05 0.15 0.00 -0.12 0.00 0.00 57.88 57.81 1j0b h LEU 200 Cb 1.40 0.16 -0.09 0.00 -0.73 0.00 0.00 40.66 41.39 1j0b h LEU 200 CO 0.14 -0.22 0.58 1.23 -0.62 0.00 0.00 178.44 179.55 1j0b h GLY 201 N -1.06 1.61 2.00 3.75 0.00 -1.32 0.11 103.07 108.16 1j0b h GLY 201 Ca -0.07 -0.36 0.00 0.00 0.00 0.00 0.00 47.33 46.89 1j0b h GLY 201 CO 0.12 0.05 0.00 1.41 0.00 0.00 0.00 176.54 178.12 1j0b h LEU 202 N 0.84 0.00 0.14 3.11 3.38 -1.45 -2.40 115.31 118.92 1j0b h LEU 202 Ca 0.51 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 58.22 1j0b h LEU 202 Cb 0.64 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.40 1j0b h LEU 202 CO -0.32 0.00 -1.28 -1.28 0.09 0.00 0.00 178.44 175.65 1j0b h SER 203 N 0.00 0.46 -0.13 -0.43 0.87 -0.24 -3.03 113.55 111.05 1j0b h SER 203 Ca 0.00 -0.89 0.01 0.00 -1.23 0.00 0.00 61.79 59.68 1j0b h SER 203 Cb 0.59 -0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 62.40 1j0b h SER 203 CO 0.00 1.58 0.09 0.40 -0.53 0.00 0.00 176.83 178.36 1j0b h ILE 204 N -0.26 1.01 0.00 2.23 2.04 -0.96 -1.62 117.51 119.95 1j0b h ILE 204 Ca -0.26 -0.05 0.00 0.00 1.00 0.00 0.00 64.86 65.55 1j0b h ILE 204 Cb 1.78 0.86 0.00 0.00 -0.74 0.00 0.00 36.82 38.73 1j0b h ILE 204 CO 0.11 0.02 -0.36 0.18 0.00 0.00 0.00 178.15 178.10 1j0b n LEU 205 N -4.52 0.59 -1.62 1.44 4.77 -0.92 -4.94 117.00 111.81 1j0b n LEU 205 Ca -0.01 0.31 -0.14 0.00 -0.03 0.00 0.00 56.01 56.14 1j0b n LEU 205 Cb 0.11 -0.27 -0.01 0.00 -2.33 0.00 0.00 43.42 40.92 1j0b n LEU 205 CO 0.34 -0.04 -0.18 -3.20 -1.33 0.00 0.00 177.39 172.98 1j0b n ASN 206 N -1.95 -4.39 -4.61 -1.43 2.85 -0.61 -4.96 115.26 100.17 1j0b n ASN 206 Ca 0.05 -0.00 -0.40 0.00 -0.11 0.00 0.00 54.58 54.12 1j0b n ASN 206 Cb 0.40 -3.54 -0.08 0.00 1.24 0.00 0.00 39.78 37.80 1j0b n ASN 206 CO 0.00 0.00 0.00 -1.61 -2.11 0.00 0.00 177.26 173.54 1j0b s GLU 207 N -4.68 4.00 0.00 1.20 0.41 -1.15 -4.91 118.70 113.58 1j0b s GLU 207 Ca 0.00 0.17 0.00 0.00 -0.41 0.00 0.00 54.97 54.73 1j0b s GLU 207 Cb 0.00 -3.67 0.00 0.00 -1.78 0.00 0.00 34.13 28.68 1j0b s GLU 207 CO 0.00 -0.36 0.29 -0.25 -0.49 0.00 0.00 175.26 174.45 1j0b n ASP 208 N 5.50 0.00 -4.63 -0.19 9.92 -1.26 -4.67 116.55 121.21 1j0b n ASP 208 Ca -0.06 0.00 -0.41 0.00 -0.53 0.00 0.00 54.79 53.80 1j0b n ASP 208 Cb 0.50 0.00 0.02 0.00 -0.64 0.00 0.00 41.12 41.00 1j0b n ASP 208 CO 0.00 0.00 0.00 -0.38 0.13 0.00 0.00 177.20 176.95 1j0b n ILE 209 N -0.77 2.63 -3.59 0.53 5.41 -1.26 -4.91 119.36 117.39 1j0b n ILE 209 Ca 0.00 -0.50 -0.37 0.00 1.00 0.00 0.00 62.75 62.88 1j0b n ILE 209 Cb 0.00 -1.25 -0.09 0.00 -0.71 0.00 0.00 39.64 37.60 1j0b n ILE 209 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 176.55 176.42 1j0b s ARG 210 N -2.15 4.10 -0.34 0.38 0.52 0.15 -4.92 118.95 116.70 1j0b s ARG 210 Ca 0.64 -0.15 -0.23 0.00 -0.52 0.00 0.00 55.73 55.48 1j0b s ARG 210 Cb -0.53 -3.53 0.00 0.00 0.52 0.00 0.00 34.95 31.42 1j0b s ARG 210 CO 0.56 0.05 0.77 -1.25 0.02 0.00 0.00 175.30 175.45 1j0b s PRO 211 N 1.08 3.84 -0.19 3.54 0.04 -1.26 -1.30 135.00 140.74 1j0b s PRO 211 Ca 0.10 0.41 -0.03 0.00 0.04 0.00 0.00 61.00 61.53 1j0b s PRO 211 Cb -0.14 -3.77 -0.01 0.00 0.04 0.00 0.00 34.50 30.62 1j0b s PRO 211 CO 0.05 -0.76 -0.07 0.08 0.04 0.00 0.00 177.00 176.34 1j0b s VAL 212 N 3.00 3.28 -0.12 -0.36 1.01 0.67 -1.08 120.40 126.81 1j0b s VAL 212 Ca 0.31 -0.54 -0.06 0.00 0.00 0.00 0.00 61.98 61.70 1j0b s VAL 212 Cb -0.14 -2.46 -0.04 0.00 0.00 0.00 0.00 36.38 33.74 1j0b s VAL 212 CO 0.15 0.46 0.09 -0.83 0.00 0.00 0.00 175.10 174.96 1j0b s GLY 213 N 1.13 2.04 -0.32 4.51 0.00 0.41 -2.61 107.32 112.48 1j0b s GLY 213 Ca 0.01 -0.70 0.03 0.00 0.00 0.00 0.00 44.72 44.06 1j0b s GLY 213 CO -0.01 -0.38 0.01 -1.50 0.00 0.00 0.00 173.10 171.22 1j0b s ILE 214 N -0.80 2.38 0.02 0.90 2.07 -1.00 -0.39 121.20 124.38 1j0b s ILE 214 Ca 0.13 -2.05 -0.30 0.00 -1.41 0.00 0.00 60.65 57.02 1j0b s ILE 214 Cb -0.12 -2.62 -0.09 0.00 0.13 0.00 0.00 42.46 39.77 1j0b s ILE 214 CO 0.03 -0.41 1.98 0.00 -1.91 0.00 0.00 174.94 174.63 1j0b s ALA 215 N 1.00 3.54 -2.43 1.50 0.00 0.38 -1.81 121.76 123.94 1j0b s ALA 215 Ca 0.04 1.30 0.24 0.00 0.00 0.00 0.00 51.96 53.54 1j0b s ALA 215 Cb -0.20 -3.86 0.23 0.00 0.00 0.00 0.00 23.12 19.29 1j0b s ALA 215 CO -0.06 -1.63 1.25 1.33 0.00 0.00 0.00 175.76 176.65 1j0b n VAL 216 N 5.66 0.00 -4.54 0.00 0.24 -1.25 -1.70 118.33 116.74 1j0b n VAL 216 Ca 0.20 -0.34 -0.24 0.00 -2.04 0.00 0.00 64.34 61.93 1j0b n VAL 216 Cb 0.41 1.21 -0.05 0.00 -1.47 0.00 0.00 33.84 33.94 1j0b n VAL 216 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1j0b n GLY 217 N 1.37 3.67 3.62 7.63 0.00 -1.26 -3.77 105.19 116.45 1j0b n GLY 217 Ca 0.12 -2.29 -0.43 0.00 0.00 0.00 0.00 46.02 43.43 1j0b n GLY 217 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1j0b s ARG 218 N -3.34 3.69 -0.86 1.61 3.00 -1.26 -4.56 118.95 117.22 1j0b s ARG 218 Ca 0.03 1.48 -0.23 0.00 0.00 0.00 0.00 55.73 57.01 1j0b s ARG 218 Cb 0.00 -4.05 -0.19 0.00 0.00 0.00 0.00 34.95 30.72 1j0b s ARG 218 CO 0.02 -1.42 2.13 0.34 0.00 0.00 0.00 175.30 176.37 1j0b n PHE 219 N 8.75 0.84 -1.50 -0.53 -0.00 -1.26 -4.87 117.46 118.89 1j0b n PHE 219 Ca 0.19 -0.08 -0.23 0.00 -0.00 0.00 0.00 57.45 57.33 1j0b n PHE 219 Cb 0.46 -2.24 0.17 0.00 -0.00 0.00 0.00 39.48 37.87 1j0b n PHE 219 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1j0b n GLY 220 N 6.19 -1.78 0.03 7.13 0.00 -1.26 -4.89 105.19 110.60 1j0b n GLY 220 Ca 0.42 -1.64 -0.00 0.00 0.00 0.00 0.00 46.02 44.79 1j0b n GLY 220 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1j0b h GLU 221 N 0.00 0.00 -1.89 1.61 4.57 -1.97 -2.36 114.58 114.54 1j0b h GLU 221 Ca -0.33 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.85 1j0b h GLU 221 Cb 0.95 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.54 1j0b h GLU 221 CO 0.23 0.00 0.00 1.55 -1.18 0.00 0.00 179.01 179.61 1j0b n VAL 222 N -3.59 0.60 0.01 0.32 3.14 -1.26 0.09 118.33 117.64 1j0b n VAL 222 Ca -0.00 -0.12 0.00 0.00 -2.96 0.00 0.00 64.34 61.26 1j0b n VAL 222 Cb 0.01 -1.02 0.00 0.00 -1.06 0.00 0.00 33.84 31.77 1j0b n VAL 222 CO 0.00 0.00 0.00 0.80 -6.46 0.00 0.00 176.83 171.17 1j0b n MET 223 N 1.50 0.00 0.00 1.45 0.00 -1.22 -4.19 117.12 114.66 1j0b n MET 223 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 57.70 57.79 1j0b n MET 223 Cb 0.18 -0.02 0.51 0.00 0.00 0.00 0.00 33.22 33.89 1j0b n MET 223 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 175.97 173.60 1j0b n THR 224 N -2.57 0.15 0.00 1.12 5.66 -0.25 -0.94 114.28 117.45 1j0b n THR 224 Ca 0.00 0.04 0.00 0.00 -3.05 0.00 0.00 64.05 61.04 1j0b n THR 224 Cb 0.00 -0.75 0.00 0.00 -1.55 0.00 0.00 70.33 68.03 1j0b n THR 224 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 175.07 170.48 1j0b n SER 225 N -1.09 0.31 0.02 1.09 3.41 0.11 -4.47 113.62 113.01 1j0b n SER 225 Ca 0.12 -0.34 0.11 0.00 -0.26 0.00 0.00 58.87 58.50 1j0b n SER 225 Cb 0.09 0.74 0.00 0.00 -0.26 0.00 0.00 64.21 64.77 1j0b n SER 225 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 1j0b n LYS 226 N -0.77 0.25 -0.00 4.33 4.81 -0.74 -3.20 118.16 122.85 1j0b n LYS 226 Ca 0.00 -0.02 -0.21 0.00 -0.87 0.00 0.00 58.31 57.21 1j0b n LYS 226 Cb 0.00 -1.57 -0.14 0.00 0.02 0.00 0.00 35.03 33.34 1j0b n LYS 226 CO 0.00 0.00 0.00 1.25 1.17 0.00 0.00 177.40 179.82 1j0b h LEU 227 N 0.00 0.34 -1.43 3.14 5.85 -1.29 -3.28 115.31 118.64 1j0b h LEU 227 Ca 0.00 -0.84 -0.06 0.00 0.84 0.00 0.00 57.88 57.82 1j0b h LEU 227 Cb 0.70 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.61 1j0b h LEU 227 CO 0.00 1.58 -0.29 0.44 -0.34 0.00 0.00 178.44 179.83 1j0b h ASP 228 N -0.38 0.00 1.73 1.25 3.32 -1.78 -1.75 116.42 118.81 1j0b h ASP 228 Ca -0.29 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.76 1j0b h ASP 228 Cb 1.69 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.24 1j0b h ASP 228 CO 0.04 0.29 -0.23 -1.13 -1.72 0.00 0.00 179.24 176.49 1j0b h ASN 229 N 0.00 0.00 -0.01 6.45 -0.00 -1.71 -3.31 115.58 117.01 1j0b h ASN 229 Ca -0.00 -0.01 -0.00 0.00 -0.00 0.00 0.00 56.30 56.29 1j0b h ASN 229 Cb 0.55 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 38.87 1j0b h ASN 229 CO 0.04 0.00 -0.01 0.25 -0.00 0.00 0.00 177.43 177.71 1j0b h LEU 230 N 0.00 0.02 0.56 0.34 6.46 -1.38 -3.26 115.31 118.05 1j0b h LEU 230 Ca 0.00 -0.61 -0.03 0.00 -0.12 0.00 0.00 57.88 57.13 1j0b h LEU 230 Cb 0.98 -0.01 0.01 0.00 -0.73 0.00 0.00 40.66 40.91 1j0b h LEU 230 CO 0.00 0.63 -0.27 0.40 -0.62 0.00 0.00 178.44 178.58 1j0b h ILE 231 N -0.58 0.34 0.00 4.05 2.04 -1.59 -2.77 117.51 119.00 1j0b h ILE 231 Ca -0.00 -0.32 0.00 0.00 1.00 0.00 0.00 64.86 65.54 1j0b h ILE 231 Cb 0.62 0.44 0.00 0.00 -0.74 0.00 0.00 36.82 37.15 1j0b h ILE 231 CO 0.00 0.04 0.08 2.29 0.00 0.00 0.00 178.15 180.56 1j0b n LYS 232 N -5.33 0.00 -0.13 2.37 2.85 -1.24 0.75 118.16 117.42 1j0b n LYS 232 Ca -0.12 0.22 -0.21 0.00 -1.05 0.00 0.00 58.31 57.15 1j0b n LYS 232 Cb 0.34 -1.58 -0.11 0.00 -0.65 0.00 0.00 35.03 33.02 1j0b n LYS 232 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 1j0b n GLU 233 N -1.17 0.63 0.15 -1.58 1.02 -1.14 -3.85 120.64 114.69 1j0b n GLU 233 Ca 0.00 0.18 -0.00 0.00 -0.02 0.00 0.00 57.16 57.31 1j0b n GLU 233 Cb 0.08 -1.51 0.22 0.00 -0.02 0.00 0.00 31.44 30.22 1j0b n GLU 233 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1j0b h ALA 234 N -0.26 1.09 -0.03 0.62 0.00 -0.81 -0.96 119.26 118.90 1j0b h ALA 234 Ca -0.61 -0.49 0.01 0.00 0.00 0.00 0.00 54.91 53.82 1j0b h ALA 234 Cb 1.82 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 19.52 1j0b h ALA 234 CO -0.18 0.67 0.05 0.00 0.00 0.00 0.00 179.25 179.79 1j0b h ALA 235 N 1.44 1.45 0.04 0.00 0.00 0.16 0.29 119.26 122.64 1j0b h ALA 235 Ca -0.00 -0.00 -0.36 0.00 0.00 0.00 0.00 54.91 54.54 1j0b h ALA 235 Cb 0.96 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.70 1j0b h ALA 235 CO 0.07 -0.06 -2.19 0.39 0.00 0.00 0.00 179.25 177.45 1j0b n GLU 236 N -3.63 0.69 -0.22 0.00 1.02 -0.80 0.13 120.64 117.83 1j0b n GLU 236 Ca -0.02 0.18 0.01 0.00 -0.02 0.00 0.00 57.16 57.31 1j0b n GLU 236 Cb 0.13 -1.62 0.12 0.00 -0.02 0.00 0.00 31.44 30.05 1j0b n GLU 236 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 1j0b h LEU 237 N 0.02 0.24 0.00 -4.62 3.38 0.12 -0.10 115.31 114.36 1j0b h LEU 237 Ca -0.48 0.08 -0.04 0.00 0.09 0.00 0.00 57.88 57.54 1j0b h LEU 237 Cb 2.02 0.06 -0.01 0.00 0.09 0.00 0.00 40.66 42.82 1j0b h LEU 237 CO 0.01 0.13 -0.97 -0.07 0.09 0.00 0.00 178.44 177.64 1j0b h LEU 238 N 0.42 0.00 0.00 1.67 3.38 -1.18 -3.48 115.31 116.13 1j0b h LEU 238 Ca 0.33 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.30 1j0b h LEU 238 Cb 0.43 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.18 1j0b h LEU 238 CO -0.33 0.13 0.00 0.61 0.09 0.00 0.00 178.44 178.94 1j0b n GLY 239 N 1.22 0.66 3.85 0.83 0.00 -0.05 -4.93 105.19 106.77 1j0b n GLY 239 Ca -0.01 -0.15 -0.32 0.00 0.00 0.00 0.00 46.02 45.53 1j0b n GLY 239 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1j0b s VAL 240 N -2.00 4.66 -0.56 1.61 0.11 0.34 -4.88 120.40 119.68 1j0b s VAL 240 Ca 0.00 0.98 -0.21 0.00 -2.93 0.00 0.00 61.98 59.82 1j0b s VAL 240 Cb 0.00 -3.62 0.06 0.00 -1.53 0.00 0.00 36.38 31.30 1j0b s VAL 240 CO 0.00 -0.22 0.79 -0.54 -3.33 0.00 0.00 175.10 171.80 1j0b s LYS 241 N -3.06 3.17 -0.47 1.54 1.02 -1.26 -4.23 119.74 116.45 1j0b s LYS 241 Ca 0.55 -0.74 -0.44 0.00 0.02 0.00 0.00 55.97 55.35 1j0b s LYS 241 Cb -0.10 -4.13 -0.19 0.00 -0.52 0.00 0.00 37.83 32.90 1j0b s LYS 241 CO 0.18 -1.45 1.87 1.55 -0.92 0.00 0.00 175.35 176.58 1j0b n VAL 242 N 5.84 0.04 0.00 3.17 3.14 -1.26 -4.88 118.33 124.38 1j0b n VAL 242 Ca -0.04 -0.02 0.00 0.00 -2.96 0.00 0.00 64.34 61.32 1j0b n VAL 242 Cb 0.46 -0.65 0.00 0.00 -1.06 0.00 0.00 33.84 32.59 1j0b n VAL 242 CO 0.00 0.00 0.00 1.21 -6.46 0.00 0.00 176.83 171.58 1j0b n GLU 243 N 5.82 0.00 -3.62 1.45 4.07 -1.26 -4.95 120.64 122.14 1j0b n GLU 243 Ca 0.41 0.00 -0.13 0.00 -0.06 0.00 0.00 57.16 57.38 1j0b n GLU 243 Cb -0.01 -0.28 -0.05 0.00 -0.06 0.00 0.00 31.44 31.03 1j0b n GLU 243 CO 0.00 0.00 0.00 0.08 -0.06 0.00 0.00 177.13 177.15 1j0b s VAL 244 N 0.00 0.05 0.26 6.31 1.01 -1.26 -5.16 120.40 121.60 1j0b s VAL 244 Ca 0.00 -0.39 -0.08 0.00 0.00 0.00 0.00 61.98 61.51 1j0b s VAL 244 Cb 0.00 -1.00 -0.07 0.00 0.00 0.00 0.00 36.38 35.31 1j0b s VAL 244 CO 0.00 -0.21 -0.11 0.54 0.00 0.00 0.00 175.10 175.32 1j0b n ARG 245 N 0.31 0.00 -0.34 2.72 1.74 -1.26 -5.01 116.66 114.82 1j0b n ARG 245 Ca -0.18 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.90 1j0b n ARG 245 Cb 0.61 -0.44 0.00 0.00 -1.02 0.00 0.00 32.46 31.60 1j0b n ARG 245 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 1j0b n PRO 246 N 0.74 0.57 -4.08 5.56 -0.04 -1.26 -4.97 135.00 131.52 1j0b n PRO 246 Ca 0.03 0.00 -0.32 0.00 -0.04 0.00 0.00 63.50 63.16 1j0b n PRO 246 Cb 0.22 0.00 -0.15 0.00 -0.04 0.00 0.00 33.50 33.52 1j0b n PRO 246 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1j0b s GLU 247 N -2.10 2.47 -0.20 0.54 2.02 -0.24 -5.01 118.70 116.18 1j0b s GLU 247 Ca 0.00 -1.18 -0.08 0.00 0.02 0.00 0.00 54.97 53.73 1j0b s GLU 247 Cb 0.00 -2.78 -0.04 0.00 0.10 0.00 0.00 34.13 31.41 1j0b s GLU 247 CO 0.00 -0.45 0.09 -1.17 0.02 0.00 0.00 175.26 173.75 1j0b s LEU 248 N 1.17 3.93 -0.04 1.80 2.96 -1.26 0.16 118.68 127.40 1j0b s LEU 248 Ca -0.04 0.11 0.05 0.00 -0.22 0.00 0.00 54.13 54.03 1j0b s LEU 248 Cb -0.18 -2.01 -0.01 0.00 0.50 0.00 0.00 46.19 44.49 1j0b s LEU 248 CO -0.08 0.15 -0.20 -0.31 -1.32 0.00 0.00 176.35 174.59 1j0b s TYR 249 N 0.52 1.96 -0.49 5.38 1.51 0.48 -4.96 117.35 121.75 1j0b s TYR 249 Ca 0.05 -0.52 -0.20 0.00 -1.01 0.00 0.00 57.07 55.39 1j0b s TYR 249 Cb -0.12 -1.30 0.05 0.00 -0.11 0.00 0.00 41.96 40.48 1j0b s TYR 249 CO 0.00 -0.15 0.65 0.34 -1.11 0.00 0.00 175.55 175.29 1j0b s ASP 250 N -0.15 6.26 -0.34 2.29 -1.08 -1.26 0.14 116.67 122.53 1j0b s ASP 250 Ca -0.01 -0.69 0.14 0.00 -0.52 0.00 0.00 52.55 51.48 1j0b s ASP 250 Cb -0.11 -2.31 0.46 0.00 -1.46 0.00 0.00 42.92 39.49 1j0b s ASP 250 CO 0.02 -0.88 1.05 -1.22 0.52 0.00 0.00 175.17 174.65 1j0b n TYR 251 N 6.31 1.96 1.57 -5.34 4.02 -0.69 -4.89 117.16 120.11 1j0b n TYR 251 Ca -0.04 -2.70 0.07 0.00 -0.01 0.00 0.00 57.90 55.22 1j0b n TYR 251 Cb 0.46 -0.27 0.32 0.00 -0.02 0.00 0.00 39.34 39.84 1j0b n TYR 251 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 176.86 174.72 1j0b n SER 252 N -0.34 0.82 -4.23 7.72 3.41 -1.08 -4.66 113.62 115.26 1j0b n SER 252 Ca 0.21 -1.72 -0.31 0.00 -0.26 0.00 0.00 58.87 56.79 1j0b n SER 252 Cb 0.79 -0.07 -0.09 0.00 -0.26 0.00 0.00 64.21 64.58 1j0b n SER 252 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1j0b n PHE 253 N -0.17 -1.21 0.00 7.33 3.01 -1.26 -0.02 117.46 125.14 1j0b n PHE 253 Ca 0.11 0.55 0.00 0.00 1.01 0.00 0.00 57.45 59.12 1j0b n PHE 253 Cb 0.17 -2.68 0.00 0.00 -0.01 0.00 0.00 39.48 36.96 1j0b n PHE 253 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1j0b n GLY 254 N -2.49 3.09 0.00 1.37 0.00 -1.26 -4.85 105.19 101.04 1j0b n GLY 254 Ca -0.30 -0.90 0.00 0.00 0.00 0.00 0.00 46.02 44.81 1j0b n GLY 254 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1j0b n GLU 255 N 0.00 -3.17 -2.02 1.61 0.28 0.98 -4.92 120.64 113.40 1j0b n GLU 255 Ca 0.00 0.00 -0.38 0.00 -0.16 0.00 0.00 57.16 56.62 1j0b n GLU 255 Cb 0.00 0.00 0.01 0.00 1.43 0.00 0.00 31.44 32.88 1j0b n GLU 255 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 177.13 176.50 1j0b s TYR 256 N -2.00 2.61 -1.72 -1.84 5.04 -1.25 -3.09 117.35 115.10 1j0b s TYR 256 Ca 0.00 1.44 0.00 0.00 -2.44 0.00 0.00 57.07 56.07 1j0b s TYR 256 Cb 0.00 -3.61 0.00 0.00 0.35 0.00 0.00 41.96 38.70 1j0b s TYR 256 CO 0.00 -2.20 0.00 0.41 -1.34 0.00 0.00 175.55 172.42 1j0b n GLY 257 N 0.60 0.60 3.24 8.97 0.00 -1.26 -4.94 105.19 112.40 1j0b n GLY 257 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 1j0b n GLY 257 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1j0b s LYS 258 N -4.29 2.70 0.31 1.61 2.20 -1.18 -5.01 119.74 116.09 1j0b s LYS 258 Ca 0.00 -1.87 -0.30 0.00 -0.36 0.00 0.00 55.97 53.44 1j0b s LYS 258 Cb 0.00 -4.05 -0.11 0.00 -1.51 0.00 0.00 37.83 32.16 1j0b s LYS 258 CO 0.00 -1.23 1.60 0.42 -0.36 0.00 0.00 175.35 175.77 1j0b s ILE 259 N 1.21 2.01 0.02 5.43 1.01 -1.26 -4.81 121.20 124.81 1j0b s ILE 259 Ca 0.07 0.01 0.01 0.00 0.00 0.00 0.00 60.65 60.73 1j0b s ILE 259 Cb -0.25 -3.00 -0.01 0.00 0.01 0.00 0.00 42.46 39.20 1j0b s ILE 259 CO -0.01 0.00 -0.04 0.42 0.00 0.00 0.00 174.94 175.32 1j0b s THR 260 N -0.12 0.24 0.21 2.92 -4.23 -1.26 -5.05 115.64 108.34 1j0b s THR 260 Ca 0.62 -0.58 -0.09 0.00 -1.18 0.00 0.00 61.69 60.47 1j0b s THR 260 Cb -0.48 -0.29 0.31 0.00 1.34 0.00 0.00 72.50 73.38 1j0b s THR 260 CO 0.50 -0.22 1.24 0.61 -0.54 0.00 0.00 174.62 176.21 1j0b n GLY 261 N 2.22 -1.43 0.36 3.99 0.00 -1.26 0.28 105.19 109.35 1j0b n GLY 261 Ca -0.18 0.87 -0.00 0.00 0.00 0.00 0.00 46.02 46.70 1j0b n GLY 261 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1j0b h GLU 262 N 0.00 -0.03 -0.34 1.61 3.07 -1.97 0.84 114.58 117.77 1j0b h GLU 262 Ca 0.35 0.00 0.03 0.00 -0.50 0.00 0.00 59.36 59.24 1j0b h GLU 262 Cb 0.55 0.01 -0.03 0.00 -0.84 0.00 0.00 28.75 28.44 1j0b h GLU 262 CO -0.81 -0.02 0.15 0.28 -1.40 0.00 0.00 179.01 177.21 1j0b h VAL 263 N -0.03 0.95 -0.00 3.13 2.07 -0.51 -0.80 116.25 121.06 1j0b h VAL 263 Ca 0.36 -0.11 0.00 0.00 0.82 0.00 0.00 66.70 67.77 1j0b h VAL 263 Cb 0.61 0.61 -0.00 0.00 -1.52 0.00 0.00 31.29 30.99 1j0b h VAL 263 CO -0.92 0.06 0.20 0.00 0.02 0.00 0.00 177.57 176.92 1j0b h ALA 264 N 1.19 1.21 0.00 1.67 0.00 -0.68 -2.13 119.26 120.53 1j0b h ALA 264 Ca 0.15 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1j0b h ALA 264 Cb 0.08 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1j0b h ALA 264 CO -0.12 -0.20 -0.02 0.37 0.00 0.00 0.00 179.25 179.28 1j0b h GLN 265 N 0.00 0.00 -0.23 0.00 5.75 -0.51 -3.31 115.11 116.82 1j0b h GLN 265 Ca 0.00 0.00 0.07 0.00 -0.15 0.00 0.00 58.65 58.57 1j0b h GLN 265 Cb 0.40 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.95 1j0b h GLN 265 CO -0.00 0.00 0.49 0.97 -2.65 0.00 0.00 178.83 177.64 1j0b h ILE 266 N -0.51 0.15 -0.00 2.39 6.09 -1.16 2.25 117.51 126.71 1j0b h ILE 266 Ca 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.49 1j0b h ILE 266 Cb 0.02 0.56 0.00 0.00 0.47 0.00 0.00 36.82 37.87 1j0b h ILE 266 CO 0.00 0.00 -0.29 -0.38 -3.07 0.00 0.00 178.15 174.41 1j0b n ILE 267 N -3.21 0.00 -0.11 2.19 5.41 -0.83 -2.62 119.36 120.20 1j0b n ILE 267 Ca 0.03 -0.02 -0.20 0.00 1.00 0.00 0.00 62.75 63.56 1j0b n ILE 267 Cb 0.60 0.01 -0.08 0.00 -0.71 0.00 0.00 39.64 39.46 1j0b n ILE 267 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 176.55 175.41 1j0b n ARG 268 N -1.36 0.47 0.31 0.38 0.63 0.73 -3.84 116.66 113.97 1j0b n ARG 268 Ca 0.08 0.18 -0.17 0.00 -0.92 0.00 0.00 57.85 57.01 1j0b n ARG 268 Cb 0.33 -1.30 -0.08 0.00 0.45 0.00 0.00 32.46 31.85 1j0b n ARG 268 CO 0.00 0.00 0.00 0.87 -2.51 0.00 0.00 177.63 175.99 1j0b h LYS 269 N -0.55 -0.78 0.00 -0.14 1.57 -0.85 0.37 116.57 116.20 1j0b h LYS 269 Ca -0.52 0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.31 1j0b h LYS 269 Cb 1.54 0.18 0.00 0.00 0.08 0.00 0.00 32.23 34.03 1j0b h LYS 269 CO -0.26 -0.52 0.00 0.28 -0.57 0.00 0.00 179.45 178.39 1j0b n VAL 270 N -5.46 0.00 -0.33 0.50 0.31 -1.08 -0.71 118.33 111.57 1j0b n VAL 270 Ca -0.12 1.32 0.24 0.00 -0.01 0.00 0.00 64.34 65.77 1j0b n VAL 270 Cb 0.35 -2.22 0.44 0.00 -0.91 0.00 0.00 33.84 31.51 1j0b n VAL 270 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1j0b n GLY 271 N -0.86 -1.02 0.82 2.92 0.00 -0.80 -0.18 105.19 106.08 1j0b n GLY 271 Ca 0.00 0.88 0.07 0.00 0.00 0.00 0.00 46.02 46.97 1j0b n GLY 271 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1j0b n THR 272 N -5.34 0.60 0.00 2.61 -2.24 0.12 -0.75 114.28 109.27 1j0b n THR 272 Ca 0.31 -0.60 0.00 0.00 -2.27 0.00 0.00 64.05 61.49 1j0b n THR 272 Cb 1.03 0.30 0.00 0.00 -2.10 0.00 0.00 70.33 69.56 1j0b n THR 272 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1j0b n ARG 273 N 0.80 3.27 -0.44 -0.78 1.74 0.54 -4.77 116.66 117.02 1j0b n ARG 273 Ca 0.15 0.00 0.02 0.00 -0.77 0.00 0.00 57.85 57.25 1j0b n ARG 273 Cb 0.38 -0.52 0.03 0.00 -1.02 0.00 0.00 32.46 31.32 1j0b n ARG 273 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1j0b n GLU 274 N -0.68 0.23 -0.33 5.56 -0.58 0.75 -4.78 120.64 120.82 1j0b n GLU 274 Ca 0.00 -1.30 -0.00 0.00 -0.42 0.00 0.00 57.16 55.43 1j0b n GLU 274 Cb 0.00 -0.67 -0.00 0.00 -0.57 0.00 0.00 31.44 30.20 1j0b n GLU 274 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1j0b n GLY 275 N -0.24 0.05 3.75 0.62 0.00 0.07 -4.88 105.19 104.55 1j0b n GLY 275 Ca 0.03 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.69 1j0b n GLY 275 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1j0b s ILE 276 N -0.35 5.02 -0.30 -0.61 1.01 -1.21 -4.94 121.20 119.81 1j0b s ILE 276 Ca 0.00 0.04 -0.19 0.00 0.00 0.00 0.00 60.65 60.50 1j0b s ILE 276 Cb 0.00 -3.21 -0.01 0.00 0.01 0.00 0.00 42.46 39.25 1j0b s ILE 276 CO 0.00 0.55 0.56 -0.63 0.00 0.00 0.00 174.94 175.41 1j0b s ILE 277 N -0.41 5.01 0.33 2.92 1.01 -1.26 -1.90 121.20 126.89 1j0b s ILE 277 Ca 0.10 0.73 0.07 0.00 0.00 0.00 0.00 60.65 61.55 1j0b s ILE 277 Cb -0.12 -3.93 -0.02 0.00 0.01 0.00 0.00 42.46 38.41 1j0b s ILE 277 CO 0.02 -0.08 0.39 -0.76 0.00 0.00 0.00 174.94 174.51 1j0b s LEU 278 N 2.45 3.82 0.05 2.97 1.43 -1.26 -4.96 118.68 123.17 1j0b s LEU 278 Ca 0.22 -0.31 0.08 0.00 -1.03 0.00 0.00 54.13 53.09 1j0b s LEU 278 Cb -0.15 -2.52 -0.03 0.00 0.03 0.00 0.00 46.19 43.52 1j0b s LEU 278 CO 0.11 -0.39 -0.23 1.51 0.23 0.00 0.00 176.35 177.59 1j0b s ASP 279 N -4.09 2.78 0.22 2.29 -4.77 -1.26 -4.83 116.67 107.00 1j0b s ASP 279 Ca 0.43 -0.57 -0.08 0.00 -3.30 0.00 0.00 52.55 49.03 1j0b s ASP 279 Cb -0.08 -0.23 0.29 0.00 -1.09 0.00 0.00 42.92 41.81 1j0b s ASP 279 CO 0.29 0.19 1.78 1.55 0.70 0.00 0.00 175.17 179.68 1j0b h PRO 280 N 4.74 0.57 0.00 2.11 0.13 -1.92 -1.81 132.00 135.82 1j0b h PRO 280 Ca -0.45 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1j0b h PRO 280 Cb 1.15 -0.13 0.00 0.00 0.13 0.00 0.00 31.00 32.16 1j0b h PRO 280 CO 0.43 0.37 0.00 -0.24 -0.23 0.00 0.00 178.00 178.34 1j0b h VAL 281 N 0.58 0.00 0.00 1.56 3.04 -1.95 -3.39 116.25 116.09 1j0b h VAL 281 Ca 0.32 -0.29 0.00 0.00 -1.01 0.00 0.00 66.70 65.73 1j0b h VAL 281 Cb 0.31 1.07 0.00 0.00 -2.01 0.00 0.00 31.29 30.66 1j0b h VAL 281 CO -0.25 0.00 0.00 -1.22 -1.01 0.00 0.00 177.57 175.09 1j0b n TYR 282 N -2.41 -0.21 0.38 3.17 4.02 -1.17 -4.65 117.16 116.29 1j0b n TYR 282 Ca 0.02 0.00 -0.15 0.00 -0.01 0.00 0.00 57.90 57.76 1j0b n TYR 282 Cb 0.24 0.44 -0.07 0.00 -0.02 0.00 0.00 39.34 39.93 1j0b n TYR 282 CO 0.00 0.00 0.00 1.79 -1.01 0.00 0.00 176.86 177.64 1j0b h THR 283 N 0.00 0.00 -1.43 -0.72 1.35 -1.85 0.03 112.91 110.29 1j0b h THR 283 Ca 0.00 -0.11 0.48 0.00 -0.55 0.00 0.00 66.41 66.23 1j0b h THR 283 Cb 0.00 0.00 -0.13 0.00 -1.73 0.00 0.00 68.15 66.29 1j0b h THR 283 CO 0.00 0.00 0.93 0.61 -0.25 0.00 0.00 175.52 176.81 1j0b n GLY 284 N -1.11 -0.85 0.07 5.82 0.00 -0.69 0.43 105.19 108.87 1j0b n GLY 284 Ca -0.12 0.75 -0.14 0.00 0.00 0.00 0.00 46.02 46.51 1j0b n GLY 284 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1j0b h LYS 285 N 0.00 0.00 -0.53 1.61 1.57 -1.74 -1.66 116.57 115.82 1j0b h LYS 285 Ca 0.88 0.00 0.15 0.00 -1.87 0.00 0.00 60.65 59.81 1j0b h LYS 285 Cb 2.90 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 35.19 1j0b h LYS 285 CO -0.42 0.89 0.51 0.00 -0.57 0.00 0.00 179.45 179.87 1j0b h ALA 286 N -0.19 2.30 0.03 3.86 0.00 0.20 -0.63 119.26 124.83 1j0b h ALA 286 Ca -0.06 -0.02 -0.28 0.00 0.00 0.00 0.00 54.91 54.56 1j0b h ALA 286 Cb 0.95 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.75 1j0b h ALA 286 CO -0.03 -0.79 -1.50 0.34 0.00 0.00 0.00 179.25 177.27 1j0b n PHE 287 N -3.82 1.00 0.08 0.00 7.35 0.12 -3.63 117.46 118.56 1j0b n PHE 287 Ca 0.10 0.38 0.20 0.00 -0.76 0.00 0.00 57.45 57.37 1j0b n PHE 287 Cb 0.72 -1.11 0.65 0.00 0.35 0.00 0.00 39.48 40.10 1j0b n PHE 287 CO 0.00 0.00 0.00 -0.92 -0.76 0.00 0.00 176.76 175.08 1j0b h TYR 288 N -0.77 0.00 0.14 -5.13 3.20 -0.16 0.20 116.97 114.45 1j0b h TYR 288 Ca -0.39 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.47 1j0b h TYR 288 Cb 1.48 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.75 1j0b h TYR 288 CO 0.08 0.00 -0.07 0.78 -1.64 0.00 0.00 178.16 177.31 1j0b h GLY 289 N 0.00 -0.20 -0.64 1.82 0.00 -1.33 -3.20 103.07 99.53 1j0b h GLY 289 Ca 0.21 0.07 0.25 0.00 0.00 0.00 0.00 47.33 47.87 1j0b h GLY 289 CO -0.00 -0.07 0.15 -2.00 0.00 0.00 0.00 176.54 174.62 1j0b h LEU 290 N -0.36 -0.19 -0.21 3.11 5.85 -0.79 2.28 115.31 125.00 1j0b h LEU 290 Ca -0.02 0.23 0.00 0.00 0.84 0.00 0.00 57.88 58.93 1j0b h LEU 290 Cb 0.15 0.35 0.00 0.00 0.37 0.00 0.00 40.66 41.53 1j0b h LEU 290 CO 0.03 -0.24 0.04 0.52 -0.34 0.00 0.00 178.44 178.45 1j0b n VAL 291 N -5.33 1.72 -0.05 1.05 0.31 0.13 -0.82 118.33 115.34 1j0b n VAL 291 Ca 0.22 0.54 -0.05 0.00 -0.01 0.00 0.00 64.34 65.04 1j0b n VAL 291 Cb 0.71 -1.54 -0.02 0.00 -0.91 0.00 0.00 33.84 32.09 1j0b n VAL 291 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 1j0b n ASP 292 N -1.59 1.08 0.23 4.52 -0.08 0.76 -3.51 116.55 117.98 1j0b n ASP 292 Ca -0.00 0.20 0.18 0.00 -1.51 0.00 0.00 54.79 53.65 1j0b n ASP 292 Cb 0.04 -0.64 0.82 0.00 2.34 0.00 0.00 41.12 43.68 1j0b n ASP 292 CO 0.00 0.00 0.00 -0.07 0.12 0.00 0.00 177.20 177.25 1j0b h LEU 293 N -0.56 0.00 0.23 -2.67 4.07 -1.33 -0.98 115.31 114.07 1j0b h LEU 293 Ca 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.95 1j0b h LEU 293 Cb 0.55 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.29 1j0b h LEU 293 CO 0.00 0.00 -0.11 0.00 -1.08 0.00 0.00 178.44 177.25 1j0b h ALA 294 N 1.49 -0.45 -1.07 1.53 0.00 -1.18 2.17 119.26 121.76 1j0b h ALA 294 Ca 0.08 -0.07 0.31 0.00 0.00 0.00 0.00 54.91 55.23 1j0b h ALA 294 Cb 0.75 0.12 -0.12 0.00 0.00 0.00 0.00 17.79 18.53 1j0b h ALA 294 CO -0.00 -0.42 0.66 0.00 0.00 0.00 0.00 179.25 179.48 1j0b h ARG 295 N -0.72 0.34 0.00 0.00 3.08 -1.40 2.49 114.38 118.18 1j0b h ARG 295 Ca -0.03 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.00 1j0b h ARG 295 Cb 0.24 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.21 1j0b h ARG 295 CO 0.05 0.23 0.00 1.63 -1.07 0.00 0.00 179.97 180.81 1j0b n LYS 296 N -4.82 0.71 -1.51 0.04 5.02 -0.45 -4.87 118.16 112.29 1j0b n LYS 296 Ca 0.30 0.01 -0.08 0.00 -2.02 0.00 0.00 58.31 56.52 1j0b n LYS 296 Cb 0.98 -1.50 -0.02 0.00 -0.02 0.00 0.00 35.03 34.47 1j0b n LYS 296 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1j0b n GLY 297 N 0.53 0.68 2.33 0.72 0.00 0.84 -4.95 105.19 105.33 1j0b n GLY 297 Ca 0.17 -0.66 -0.33 0.00 0.00 0.00 0.00 46.02 45.20 1j0b n GLY 297 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1j0b n GLU 298 N -2.46 2.90 0.00 1.61 1.02 0.73 -4.42 120.64 120.02 1j0b n GLU 298 Ca -0.08 -3.52 0.00 0.00 -0.02 0.00 0.00 57.16 53.54 1j0b n GLU 298 Cb 0.35 -2.29 0.00 0.00 -0.02 0.00 0.00 31.44 29.48 1j0b n GLU 298 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1j0b n LEU 299 N -0.83 0.00 0.00 -4.62 4.77 -1.25 -4.72 117.00 110.35 1j0b n LEU 299 Ca 0.58 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.56 1j0b n LEU 299 Cb 0.68 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.77 1j0b n LEU 299 CO 0.68 0.18 0.00 0.61 -1.33 0.00 0.00 177.39 177.53 1j0b n GLY 300 N 0.00 0.11 0.11 -0.72 0.00 -1.26 -4.20 105.19 99.23 1j0b n GLY 300 Ca 0.00 -1.81 -0.13 0.00 0.00 0.00 0.00 46.02 44.09 1j0b n GLY 300 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1j0b h GLU 301 N 0.00 0.24 -4.62 1.61 5.08 -1.94 -3.42 114.58 111.53 1j0b h GLU 301 Ca 0.00 -0.34 -0.69 0.00 -1.00 0.00 0.00 59.36 57.33 1j0b h GLU 301 Cb 0.00 0.12 -0.34 0.00 0.50 0.00 0.00 28.75 29.03 1j0b h GLU 301 CO 0.00 1.11 -0.62 0.15 -1.00 0.00 0.00 179.01 178.65 1j0b s LYS 302 N -2.89 2.13 -0.04 2.33 1.02 -1.26 0.82 119.74 121.86 1j0b s LYS 302 Ca -0.03 -1.59 0.03 0.00 0.02 0.00 0.00 55.97 54.40 1j0b s LYS 302 Cb 0.08 -3.39 -0.03 0.00 -0.52 0.00 0.00 37.83 33.98 1j0b s LYS 302 CO 0.86 -0.88 -0.13 0.42 -0.92 0.00 0.00 175.35 174.70 1j0b s ILE 303 N 1.17 3.17 -0.19 2.17 1.01 0.15 -0.35 121.20 128.33 1j0b s ILE 303 Ca 0.03 -0.73 -0.00 0.00 0.00 0.00 0.00 60.65 59.95 1j0b s ILE 303 Cb -0.21 -2.27 0.01 0.00 0.01 0.00 0.00 42.46 40.00 1j0b s ILE 303 CO -0.03 0.56 -0.15 -0.22 0.00 0.00 0.00 174.94 175.10 1j0b s LEU 304 N -0.85 2.41 -0.33 2.97 1.98 -0.05 0.33 118.68 125.14 1j0b s LEU 304 Ca 0.12 -0.54 -0.08 0.00 -2.89 0.00 0.00 54.13 50.74 1j0b s LEU 304 Cb -0.11 -1.57 0.02 0.00 0.66 0.00 0.00 46.19 45.20 1j0b s LEU 304 CO 0.02 0.01 0.12 0.12 -1.89 0.00 0.00 176.35 174.73 1j0b s PHE 305 N 1.25 3.21 -0.11 5.38 5.36 -0.72 -0.44 117.98 131.92 1j0b s PHE 305 Ca 0.03 -1.14 -0.30 0.00 -0.96 0.00 0.00 56.93 54.57 1j0b s PHE 305 Cb -0.14 -2.31 -0.02 0.00 -0.34 0.00 0.00 43.02 40.22 1j0b s PHE 305 CO -0.08 -0.65 1.11 0.42 -1.46 0.00 0.00 175.22 174.56 1j0b s ILE 306 N 1.48 4.52 -0.88 3.12 1.01 -1.20 -1.49 121.20 127.76 1j0b s ILE 306 Ca 0.01 1.82 -0.21 0.00 0.00 0.00 0.00 60.65 62.27 1j0b s ILE 306 Cb -0.19 -4.17 0.10 0.00 0.01 0.00 0.00 42.46 38.21 1j0b s ILE 306 CO 0.04 -0.03 1.16 -2.28 0.00 0.00 0.00 174.94 173.82 1j0b s HIS 307 N 2.37 2.88 -2.00 3.97 5.65 -0.33 -4.61 115.29 123.23 1j0b s HIS 307 Ca 0.51 -1.06 0.02 0.00 0.25 0.00 0.00 55.06 54.78 1j0b s HIS 307 Cb -0.21 -4.37 0.09 0.00 -1.18 0.00 0.00 32.58 26.91 1j0b s HIS 307 CO 0.18 -1.63 0.35 0.25 -0.65 0.00 0.00 174.74 173.24 1j0b n THR 308 N 5.88 0.00 0.00 0.89 -2.24 -1.26 -1.81 114.28 115.74 1j0b n THR 308 Ca 0.19 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.97 1j0b n THR 308 Cb 0.49 -0.62 0.00 0.00 -2.10 0.00 0.00 70.33 68.09 1j0b n THR 308 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1j0b n GLY 309 N -0.51 0.76 2.74 3.38 0.00 -1.26 -2.35 105.19 107.95 1j0b n GLY 309 Ca 0.01 -0.72 -0.12 0.00 0.00 0.00 0.00 46.02 45.19 1j0b n GLY 309 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1j0b n GLY 310 N 0.00 -0.23 0.26 -0.02 0.00 -1.26 -4.75 105.19 99.18 1j0b n GLY 310 Ca 0.00 0.02 -0.14 0.00 0.00 0.00 0.00 46.02 45.91 1j0b n GLY 310 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1j0b h ILE 311 N -1.23 0.50 -0.77 -0.61 6.09 -1.93 -3.27 117.51 116.29 1j0b h ILE 311 Ca -0.43 -0.45 0.22 0.00 -1.37 0.00 0.00 64.86 62.83 1j0b h ILE 311 Cb 1.24 0.69 -0.03 0.00 0.47 0.00 0.00 36.82 39.19 1j0b h ILE 311 CO 0.35 0.07 0.60 0.28 -3.07 0.00 0.00 178.15 176.38 1j0b h SER 312 N -0.87 0.00 0.00 2.19 0.02 -1.95 -1.63 113.55 111.31 1j0b h SER 312 Ca -0.06 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.89 1j0b h SER 312 Cb 0.56 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.10 1j0b h SER 312 CO 0.10 0.00 0.05 0.61 -1.14 0.00 0.00 176.83 176.44 1j0b n GLY 313 N -1.66 -0.19 0.14 -3.77 0.00 -1.24 -0.58 105.19 97.90 1j0b n GLY 313 Ca 0.16 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.99 1j0b n GLY 313 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1j0b n THR 314 N -1.14 1.34 -0.21 2.61 -1.04 -0.61 -3.34 114.28 111.88 1j0b n THR 314 Ca 0.00 -0.47 -0.06 0.00 -2.04 0.00 0.00 64.05 61.48 1j0b n THR 314 Cb 0.05 -1.44 0.10 0.00 -1.82 0.00 0.00 70.33 67.21 1j0b n THR 314 CO 0.00 0.00 0.00 -0.26 -0.64 0.00 0.00 175.07 174.17 1j0b h PHE 315 N -0.21 1.08 0.00 -1.42 -1.00 -1.08 0.04 116.94 114.35 1j0b h PHE 315 Ca -0.55 -0.12 0.00 0.00 2.81 0.00 0.00 57.97 60.11 1j0b h PHE 315 Cb 1.75 -0.31 0.00 0.00 3.61 0.00 0.00 35.95 41.00 1j0b h PHE 315 CO 0.00 0.89 0.00 1.58 -1.61 0.00 0.00 178.31 179.17 1j0b n HIS 316 N -4.24 0.00 0.15 -0.55 -0.00 0.25 -2.44 115.22 108.40 1j0b n HIS 316 Ca 0.05 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.23 1j0b n HIS 316 Cb 0.26 -0.28 0.00 0.00 -0.12 0.00 0.00 29.99 29.85 1j0b n HIS 316 CO 0.00 0.00 0.00 0.66 0.46 0.00 0.00 176.34 177.46 1j0b n TYR 317 N -1.34 0.00 0.00 1.57 0.53 -1.21 -4.54 117.16 112.17 1j0b n TYR 317 Ca 0.00 -0.03 0.00 0.00 -1.02 0.00 0.00 57.90 56.85 1j0b n TYR 317 Cb 0.00 -0.06 0.00 0.00 -1.03 0.00 0.00 39.34 38.25 1j0b n TYR 317 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1j0b n GLY 318 N 0.64 -0.05 0.55 2.72 0.00 -0.00 -2.86 105.19 106.19 1j0b n GLY 318 Ca 0.00 0.00 0.44 0.00 0.00 0.00 0.00 46.02 46.46 1j0b n GLY 318 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1j0b n ASP 319 N 0.00 0.11 -0.46 1.61 9.92 -1.26 -0.51 116.55 125.96 1j0b n ASP 319 Ca 0.00 1.15 0.00 0.00 -0.53 0.00 0.00 54.79 55.41 1j0b n ASP 319 Cb 0.00 -0.57 0.00 0.00 -0.64 0.00 0.00 41.12 39.91 1j0b n ASP 319 CO 0.00 0.00 0.00 1.17 0.13 0.00 0.00 177.20 178.50 1j0b n LYS 320 N -4.26 0.26 0.00 -1.24 3.00 -1.13 0.13 118.16 114.91 1j0b n LYS 320 Ca 0.40 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.71 1j0b n LYS 320 Cb 1.69 -1.12 0.00 0.00 0.00 0.00 0.00 35.03 35.60 1j0b n LYS 320 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 1j0b n LEU 321 N 0.30 0.43 0.16 3.14 4.77 0.33 -4.61 117.00 121.51 1j0b n LEU 321 Ca 0.00 0.00 0.12 0.00 -0.03 0.00 0.00 56.01 56.10 1j0b n LEU 321 Cb 0.06 0.00 0.56 0.00 -2.33 0.00 0.00 43.42 41.71 1j0b n LEU 321 CO 0.00 0.00 0.87 -0.07 -1.33 0.00 0.00 177.39 176.86 1j0b h LEU 322 N 0.00 0.00 -0.02 2.23 3.38 -0.59 0.53 115.31 120.84 1j0b h LEU 322 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1j0b h LEU 322 Cb 0.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.92 1j0b h LEU 322 CO 0.00 0.00 -0.24 -1.54 0.09 0.00 0.00 178.44 176.75 1j0b n SER 323 N -2.32 0.26 -0.00 -0.43 3.41 0.36 -3.85 113.62 111.04 1j0b n SER 323 Ca 0.01 0.09 0.00 0.00 -0.26 0.00 0.00 58.87 58.71 1j0b n SER 323 Cb 0.17 -0.13 -0.00 0.00 -0.26 0.00 0.00 64.21 63.98 1j0b n SER 323 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1j0b n LEU 324 N -1.47 0.07 -0.23 1.04 4.32 0.17 -5.05 117.00 115.86 1j0b n LEU 324 Ca 0.07 -0.53 0.15 0.00 -0.02 0.00 0.00 56.01 55.68 1j0b n LEU 324 Cb 0.33 0.00 0.75 0.00 -1.62 0.00 0.00 43.42 42.88 1j0b n LEU 324 CO 0.30 0.02 0.99 0.18 -1.22 0.00 0.00 177.39 177.67