#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1j0b n HIS 2 N 0.00 2.83 0.06 1.12 -0.00 -1.21 -4.85 115.22 113.17 1j0b n HIS 2 Ca 0.00 0.16 0.21 0.00 0.46 0.00 0.00 57.72 58.55 1j0b n HIS 2 Cb 0.00 -2.64 0.68 0.00 -0.12 0.00 0.00 29.99 27.91 1j0b n HIS 2 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 1j0b h PRO 3 N 5.65 0.00 0.00 1.57 0.11 -1.99 -2.07 132.00 135.26 1j0b h PRO 3 Ca -0.45 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 65.55 1j0b h PRO 3 Cb 1.21 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.31 1j0b h PRO 3 CO 0.86 0.00 -0.66 -0.22 -0.21 0.00 0.00 178.00 177.78 1j0b h LYS 4 N 0.00 0.00 0.00 1.05 3.64 -2.00 -3.10 116.57 116.16 1j0b h LYS 4 Ca 0.23 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.61 1j0b h LYS 4 Cb 1.44 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 33.26 1j0b h LYS 4 CO -0.00 0.82 -0.01 0.82 -2.27 0.00 0.00 179.45 178.81 1j0b h ILE 5 N -1.00 0.31 -0.06 2.00 1.08 -1.87 -1.87 117.51 116.09 1j0b h ILE 5 Ca -0.17 -0.03 -0.10 0.00 -0.39 0.00 0.00 64.86 64.17 1j0b h ILE 5 Cb 1.02 1.02 0.00 0.00 -3.07 0.00 0.00 36.82 35.79 1j0b h ILE 5 CO -0.10 0.01 -0.35 0.15 -0.69 0.00 0.00 178.15 177.16 1j0b h PHE 6 N 0.00 0.48 0.60 1.37 3.57 -1.48 -3.02 116.94 118.46 1j0b h PHE 6 Ca -0.00 -0.21 -0.03 0.00 3.53 0.00 0.00 57.97 61.26 1j0b h PHE 6 Cb 0.02 -0.07 0.01 0.00 2.79 0.00 0.00 35.95 38.70 1j0b h PHE 6 CO 0.00 0.96 -0.29 0.00 -2.23 0.00 0.00 178.31 176.75 1j0b h ALA 7 N 0.42 -0.81 -0.13 2.41 0.00 -1.27 -2.37 119.26 117.51 1j0b h ALA 7 Ca -0.03 -0.18 0.04 0.00 0.00 0.00 0.00 54.91 54.74 1j0b h ALA 7 Cb 1.01 0.31 -0.01 0.00 0.00 0.00 0.00 17.79 19.11 1j0b h ALA 7 CO 0.07 -0.76 0.27 -0.07 0.00 0.00 0.00 179.25 178.77 1j0b h LEU 8 N -1.21 0.00 -3.06 0.00 3.38 -1.58 -1.54 115.31 111.30 1j0b h LEU 8 Ca -0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.89 1j0b h LEU 8 Cb 0.63 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.38 1j0b h LEU 8 CO 0.14 0.00 0.00 0.18 0.09 0.00 0.00 178.44 178.85 1j0b n LEU 9 N -3.33 3.62 0.02 1.67 4.77 -1.14 -4.61 117.00 118.00 1j0b n LEU 9 Ca 0.01 -2.42 -0.17 0.00 -0.03 0.00 0.00 56.01 53.39 1j0b n LEU 9 Cb 0.37 -0.41 -0.14 0.00 -2.33 0.00 0.00 43.42 40.91 1j0b n LEU 9 CO 0.21 0.73 -0.62 0.00 -1.33 0.00 0.00 177.39 176.39 1j0b h ALA 10 N 2.39 0.46 0.00 -1.18 0.00 -0.72 -3.33 119.26 116.89 1j0b h ALA 10 Ca 0.00 -1.33 0.00 0.00 0.00 0.00 0.00 54.91 53.58 1j0b h ALA 10 Cb 1.11 0.54 0.00 0.00 0.00 0.00 0.00 17.79 19.44 1j0b h ALA 10 CO 0.12 1.32 0.00 0.36 0.00 0.00 0.00 179.25 181.05 1j0b n LYS 11 N -3.38 0.45 -3.93 0.00 2.85 -1.26 -4.60 118.16 108.29 1j0b n LYS 11 Ca -0.24 0.00 -0.35 0.00 -1.05 0.00 0.00 58.31 56.67 1j0b n LYS 11 Cb 1.05 -1.08 -0.14 0.00 -0.65 0.00 0.00 35.03 34.21 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 -1.65 2.95 0.27 5.58 0.40 -1.25 -5.08 117.98 119.19 1j0b s PHE 12 Ca 0.00 -1.03 -0.30 0.00 -0.60 0.00 0.00 56.93 55.00 1j0b s PHE 12 Cb 0.00 -2.09 -0.11 0.00 0.51 0.00 0.00 43.02 41.33 1j0b s PHE 12 CO 0.00 -0.58 1.55 -1.25 0.70 0.00 0.00 175.22 175.64 1j0b s PRO 13 N 1.46 4.17 -0.17 0.24 0.04 -1.26 -5.00 135.00 134.47 1j0b s PRO 13 Ca 0.05 2.48 -0.10 0.00 0.04 0.00 0.00 61.00 63.48 1j0b s PRO 13 Cb -0.14 -3.06 0.06 0.00 0.04 0.00 0.00 34.50 31.40 1j0b s PRO 13 CO -0.04 -0.57 0.42 -0.98 0.04 0.00 0.00 177.00 175.87 1j0b s ARG 14 N -0.25 0.41 0.15 4.56 1.70 -1.26 -4.67 118.95 119.58 1j0b s ARG 14 Ca 0.63 0.81 -0.29 0.00 -0.47 0.00 0.00 55.73 56.41 1j0b s ARG 14 Cb -0.46 -0.02 -0.07 0.00 -0.57 0.00 0.00 34.95 33.83 1j0b s ARG 14 CO 0.44 -0.16 0.91 0.08 -1.08 0.00 0.00 175.30 175.49 1j0b s VAL 15 N 1.41 4.39 -0.71 4.99 1.01 -0.55 -4.98 120.40 125.96 1j0b s VAL 15 Ca -0.10 1.98 -0.21 0.00 0.00 0.00 0.00 61.98 63.65 1j0b s VAL 15 Cb -0.08 -4.28 0.09 0.00 0.00 0.00 0.00 36.38 32.11 1j0b s VAL 15 CO -0.13 0.40 0.95 -1.61 0.00 0.00 0.00 175.10 174.71 1j0b s GLU 16 N -0.49 3.21 -0.18 2.72 2.02 -1.26 -4.46 118.70 120.26 1j0b s GLU 16 Ca 0.43 -1.17 0.15 0.00 0.02 0.00 0.00 54.97 54.41 1j0b s GLU 16 Cb -0.24 -4.40 -0.24 0.00 0.10 0.00 0.00 34.13 29.35 1j0b s GLU 16 CO 0.29 -1.75 0.12 1.28 0.02 0.00 0.00 175.26 175.23 1j0b n LEU 17 N 7.12 0.43 -4.48 1.80 7.99 -1.26 -4.84 117.00 123.75 1j0b n LEU 17 Ca 0.02 0.04 -0.43 0.00 -0.01 0.00 0.00 56.01 55.62 1j0b n LEU 17 Cb 0.46 0.30 -0.05 0.00 -0.11 0.00 0.00 43.42 44.02 1j0b n LEU 17 CO 0.59 0.53 0.56 -0.63 -1.51 0.00 0.00 177.39 176.94 1j0b s ILE 18 N -2.51 4.61 0.11 -0.08 1.01 -1.26 -4.77 121.20 118.31 1j0b s ILE 18 Ca -0.12 -0.13 -0.19 0.00 0.00 0.00 0.00 60.65 60.21 1j0b s ILE 18 Cb 0.07 -4.44 -0.06 0.00 0.01 0.00 0.00 42.46 38.03 1j0b s ILE 18 CO 0.81 -1.00 1.70 1.55 0.00 0.00 0.00 174.94 177.99 1j0b h PRO 19 N 9.18 0.35 0.00 2.79 0.13 -1.88 -3.47 132.00 139.10 1j0b h PRO 19 Ca -0.27 -0.05 -0.27 0.00 -0.87 0.00 0.00 66.00 64.54 1j0b h PRO 19 Cb 1.08 -0.07 -0.05 0.00 0.13 0.00 0.00 31.00 32.10 1j0b h PRO 19 CO 1.04 0.33 -0.20 -2.67 -0.23 0.00 0.00 178.00 176.27 1j0b n TRP 20 N -4.84 0.44 -3.39 1.56 4.27 -1.26 -5.11 117.44 109.10 1j0b n TRP 20 Ca -0.03 -1.05 -0.38 0.00 -3.89 0.00 0.00 57.50 52.14 1j0b n TRP 20 Cb 0.09 -0.12 -0.08 0.00 -1.36 0.00 0.00 31.31 29.84 1j0b n TRP 20 CO 0.00 0.00 0.00 -1.21 -2.29 0.00 0.00 177.69 174.19 1j0b s GLU 21 N -2.75 4.14 0.22 -2.67 2.02 -1.26 -5.04 118.70 113.35 1j0b s GLU 21 Ca 0.01 0.17 -0.30 0.00 0.02 0.00 0.00 54.97 54.87 1j0b s GLU 21 Cb 0.00 -3.57 -0.09 0.00 0.10 0.00 0.00 34.13 30.57 1j0b s GLU 21 CO 0.01 -0.10 1.34 0.95 0.02 0.00 0.00 175.26 177.48 1j0b s THR 22 N 1.51 3.04 0.73 3.63 -4.23 -1.26 -4.99 115.64 114.07 1j0b s THR 22 Ca 0.18 0.88 -0.12 0.00 -1.18 0.00 0.00 61.69 61.44 1j0b s THR 22 Cb -0.15 -3.56 0.04 0.00 1.34 0.00 0.00 72.50 70.17 1j0b s THR 22 CO 0.08 0.14 1.11 -2.16 -0.54 0.00 0.00 174.62 173.25 1j0b s PRO 23 N -0.33 2.39 -0.10 3.99 0.04 -1.26 -4.67 135.00 135.06 1j0b s PRO 23 Ca 0.56 1.31 0.04 0.00 0.04 0.00 0.00 61.00 62.95 1j0b s PRO 23 Cb -0.38 -1.91 0.00 0.00 0.04 0.00 0.00 34.50 32.26 1j0b s PRO 23 CO 0.41 -1.56 -0.24 0.42 0.04 0.00 0.00 177.00 176.07 1j0b s ILE 24 N -2.62 2.05 0.37 0.56 1.01 -1.26 -1.96 121.20 119.35 1j0b s ILE 24 Ca 0.64 -1.01 0.08 0.00 0.00 0.00 0.00 60.65 60.36 1j0b s ILE 24 Cb -0.19 -1.78 -0.06 0.00 0.01 0.00 0.00 42.46 40.44 1j0b s ILE 24 CO 0.50 0.56 0.02 -1.10 0.00 0.00 0.00 174.94 174.92 1j0b s GLN 25 N 0.37 2.02 -0.09 2.79 -0.21 -0.22 -4.93 119.66 119.39 1j0b s GLN 25 Ca -0.18 -1.90 -0.01 0.00 0.02 0.00 0.00 55.36 53.28 1j0b s GLN 25 Cb -0.18 -1.82 -0.03 0.00 1.00 0.00 0.00 33.01 31.99 1j0b s GLN 25 CO 0.08 0.03 -0.04 -0.47 -2.12 0.00 0.00 175.29 172.78 1j0b s TYR 26 N -2.61 3.03 -0.59 0.91 5.04 -1.26 -0.94 117.35 120.93 1j0b s TYR 26 Ca 0.36 0.05 -0.06 0.00 -2.44 0.00 0.00 57.07 54.98 1j0b s TYR 26 Cb 0.04 -1.77 0.15 0.00 0.35 0.00 0.00 41.96 40.73 1j0b s TYR 26 CO 0.19 0.34 0.44 -0.51 -1.34 0.00 0.00 175.55 174.67 1j0b s LEU 27 N -0.69 5.55 0.13 6.97 1.43 -0.72 -4.96 118.68 126.40 1j0b s LEU 27 Ca 0.11 -2.53 -0.18 0.00 -1.03 0.00 0.00 54.13 50.49 1j0b s LEU 27 Cb -0.11 -1.93 -0.02 0.00 0.03 0.00 0.00 46.19 44.15 1j0b s LEU 27 CO 0.02 -0.49 1.77 -0.65 0.23 0.00 0.00 176.35 177.23 1j0b h PRO 28 N 7.56 0.26 0.88 1.29 0.11 -1.96 -2.63 132.00 137.51 1j0b h PRO 28 Ca -0.05 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 66.00 1j0b h PRO 28 Cb 1.00 -0.06 0.01 0.00 0.11 0.00 0.00 31.00 32.06 1j0b h PRO 28 CO 0.75 0.17 -0.42 -0.91 -0.21 0.00 0.00 178.00 177.38 1j0b h ASN 29 N 0.27 -1.00 0.20 -2.05 4.21 -1.93 -1.50 115.58 113.78 1j0b h ASN 29 Ca 0.11 0.03 0.00 0.00 1.21 0.00 0.00 56.30 57.65 1j0b h ASN 29 Cb 0.03 0.26 0.00 0.00 -1.12 0.00 0.00 38.32 37.49 1j0b h ASN 29 CO -0.08 -0.69 0.00 0.40 -1.29 0.00 0.00 177.43 175.77 1j0b h ILE 30 N -1.23 0.00 0.00 2.81 1.08 -1.91 -1.18 117.51 117.08 1j0b h ILE 30 Ca -0.12 -0.08 -0.27 0.00 -0.39 0.00 0.00 64.86 63.99 1j0b h ILE 30 Cb 0.90 0.87 -0.05 0.00 -3.07 0.00 0.00 36.82 35.48 1j0b h ILE 30 CO 0.20 0.00 -1.62 0.28 -0.69 0.00 0.00 178.15 176.32 1j0b h SER 31 N 0.00 0.00 -0.64 1.72 0.02 -1.40 -2.70 113.55 110.55 1j0b h SER 31 Ca 0.00 0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 60.88 1j0b h SER 31 Cb 0.10 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.61 1j0b h SER 31 CO 0.00 0.95 0.13 -0.09 -1.14 0.00 0.00 176.83 176.68 1j0b h ARG 32 N 0.00 1.04 0.03 3.45 2.43 -0.13 0.32 114.38 121.51 1j0b h ARG 32 Ca -0.25 -0.26 -0.25 0.00 -0.81 0.00 0.00 59.98 58.41 1j0b h ARG 32 Cb 1.94 -0.13 0.02 0.00 -0.42 0.00 0.00 29.97 31.39 1j0b h ARG 32 CO 0.08 0.95 -0.98 0.93 -1.51 0.00 0.00 179.97 179.43 1j0b h GLU 33 N 0.95 0.62 -0.27 0.20 5.08 -1.58 -3.34 114.58 116.24 1j0b h GLU 33 Ca 0.20 -0.70 -0.06 0.00 -1.00 0.00 0.00 59.36 57.80 1j0b h GLU 33 Cb 0.39 0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.84 1j0b h GLU 33 CO 0.01 1.29 -0.05 0.82 -1.00 0.00 0.00 179.01 180.08 1j0b h ILE 34 N 0.24 1.28 0.00 3.13 2.04 -1.37 -3.48 117.51 119.35 1j0b h ILE 34 Ca -0.13 -1.05 0.00 0.00 1.00 0.00 0.00 64.86 64.68 1j0b h ILE 34 Cb 1.66 1.42 0.00 0.00 -0.74 0.00 0.00 36.82 39.15 1j0b h ILE 34 CO 0.19 0.33 0.00 0.61 0.00 0.00 0.00 178.15 179.29 1j0b n GLY 35 N -0.19 1.28 3.52 5.37 0.00 0.11 -4.31 105.19 110.97 1j0b n GLY 35 Ca -0.03 -0.34 -0.18 0.00 0.00 0.00 0.00 46.02 45.47 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 -2.00 -1.78 -0.26 4.61 0.00 -1.06 -5.01 121.76 116.27 1j0b s ALA 36 Ca 0.00 1.34 -0.29 0.00 0.00 0.00 0.00 51.96 53.01 1j0b s ALA 36 Cb 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 23.12 23.08 1j0b s ALA 36 CO 0.00 -0.37 1.22 -0.51 0.00 0.00 0.00 175.76 176.10 1j0b s ASP 37 N -1.17 6.85 -0.17 0.00 1.01 -0.31 -4.28 116.67 118.60 1j0b s ASP 37 Ca -0.11 1.33 0.00 0.00 0.71 0.00 0.00 52.55 54.49 1j0b s ASP 37 Cb -0.00 -2.54 0.00 0.00 1.01 0.00 0.00 42.92 41.39 1j0b s ASP 37 CO 0.10 -0.90 -0.15 0.54 0.21 0.00 0.00 175.17 174.96 1j0b s VAL 38 N 3.85 2.55 0.37 -1.27 0.11 -1.26 -1.82 120.40 122.93 1j0b s VAL 38 Ca 0.52 -0.79 0.08 0.00 -2.93 0.00 0.00 61.98 58.86 1j0b s VAL 38 Cb -0.17 -2.09 -0.04 0.00 -1.53 0.00 0.00 36.38 32.55 1j0b s VAL 38 CO 0.17 0.51 0.21 -0.31 -3.33 0.00 0.00 175.10 172.36 1j0b s TYR 39 N 1.03 2.70 0.01 1.54 1.51 -0.15 -1.75 117.35 122.24 1j0b s TYR 39 Ca -0.01 -0.45 0.01 0.00 -1.01 0.00 0.00 57.07 55.61 1j0b s TYR 39 Cb -0.15 -1.85 -0.01 0.00 -0.11 0.00 0.00 41.96 39.85 1j0b s TYR 39 CO -0.04 0.19 -0.04 -1.50 -1.11 0.00 0.00 175.55 173.05 1j0b s ILE 40 N -2.47 0.31 -0.19 2.71 2.07 -0.11 -0.37 121.20 123.15 1j0b s ILE 40 Ca 0.41 -0.38 -0.05 0.00 -1.41 0.00 0.00 60.65 59.22 1j0b s ILE 40 Cb -0.01 -0.31 -0.03 0.00 0.13 0.00 0.00 42.46 42.24 1j0b s ILE 40 CO 0.24 -0.05 0.01 -0.75 -1.91 0.00 0.00 174.94 172.48 1j0b s LYS 41 N -0.47 3.72 -0.18 3.50 2.20 -0.43 -1.06 119.74 127.02 1j0b s LYS 41 Ca -0.02 -0.47 -0.05 0.00 -0.36 0.00 0.00 55.97 55.06 1j0b s LYS 41 Cb -0.04 -3.09 -0.16 0.00 -1.51 0.00 0.00 37.83 33.03 1j0b s LYS 41 CO -0.00 0.12 3.35 0.54 -0.36 0.00 0.00 175.35 179.00 1j0b n ARG 42 N 3.93 2.18 0.00 4.03 5.12 -0.83 -1.52 116.66 129.58 1j0b n ARG 42 Ca -0.17 -1.45 0.02 0.00 -1.93 0.00 0.00 57.85 54.32 1j0b n ARG 42 Cb 0.52 -2.07 0.09 0.00 -1.16 0.00 0.00 32.46 29.85 1j0b n ARG 42 CO 0.00 0.00 0.00 -0.25 -1.93 0.00 0.00 177.63 175.45 1j0b n ASP 43 N 2.03 0.00 -0.01 0.55 9.92 -0.94 0.27 116.55 128.38 1j0b n ASP 43 Ca 0.46 -0.31 0.12 0.00 -0.53 0.00 0.00 54.79 54.53 1j0b n ASP 43 Cb 0.79 0.00 0.31 0.00 -0.64 0.00 0.00 41.12 41.58 1j0b n ASP 43 CO 0.00 0.00 0.00 -0.90 0.13 0.00 0.00 177.20 176.43 1j0b n ASP 44 N -0.74 0.45 -1.51 -2.24 5.75 -0.78 -2.39 116.55 115.09 1j0b n ASP 44 Ca 0.02 -0.17 -0.13 0.00 -0.01 0.00 0.00 54.79 54.50 1j0b n ASP 44 Cb 0.01 0.13 0.13 0.00 -1.03 0.00 0.00 41.12 40.37 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 -1.46 4.67 0.00 -2.12 4.77 0.14 -4.29 117.00 118.71 1j0b n LEU 45 Ca 0.06 -4.15 0.10 0.00 -0.03 0.00 0.00 56.01 51.99 1j0b n LEU 45 Cb 0.34 -0.58 0.46 0.00 -2.33 0.00 0.00 43.42 41.30 1j0b n LEU 45 CO 0.33 1.56 0.81 0.35 -1.33 0.00 0.00 177.39 179.11 1j0b n THR 46 N -0.98 0.54 0.00 -5.08 -2.24 -1.23 -4.94 114.28 100.34 1j0b n THR 46 Ca 0.39 0.13 0.00 0.00 -2.27 0.00 0.00 64.05 62.30 1j0b n THR 46 Cb 0.94 -0.80 0.00 0.00 -2.10 0.00 0.00 70.33 68.37 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 0.49 2.89 3.64 3.38 0.00 -1.26 -4.60 105.19 109.73 1j0b n GLY 47 Ca 0.07 -0.75 -0.42 0.00 0.00 0.00 0.00 46.02 44.91 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 4.06 0.00 0.99 0.20 -1.26 -4.68 118.68 118.00 1j0b s LEU 48 Ca 0.00 1.13 0.00 0.00 0.69 0.00 0.00 54.13 55.95 1j0b s LEU 48 Cb 0.00 -3.37 0.00 0.00 -0.43 0.00 0.00 46.19 42.39 1j0b s LEU 48 CO 0.00 -0.65 0.00 0.61 -0.29 0.00 0.00 176.35 176.02 1j0b n GLY 49 N 3.66 2.02 0.89 7.98 0.00 -1.26 -0.86 105.19 117.62 1j0b n GLY 49 Ca 0.09 -0.41 0.11 0.00 0.00 0.00 0.00 46.02 45.81 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 0.41 -4.60 -0.61 -5.35 -1.26 -5.04 119.36 102.91 1j0b n ILE 50 Ca 0.00 -0.58 0.00 0.00 -0.27 0.00 0.00 62.75 61.90 1j0b n ILE 50 Cb 0.00 0.66 0.00 0.00 -1.74 0.00 0.00 39.64 38.56 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 1.33 -0.65 0.00 3.28 0.00 -0.04 -4.58 105.19 104.53 1j0b n GLY 51 Ca 0.18 -1.09 0.00 0.00 0.00 0.00 0.00 46.02 45.11 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 1.04 0.22 -0.02 0.00 -1.00 -4.54 105.19 100.88 1j0b n GLY 52 Ca 0.00 -2.17 0.07 0.00 0.00 0.00 0.00 46.02 43.92 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 0.00 0.51 1.61 -1.07 -1.66 -2.97 115.58 111.99 1j0b h ASN 53 Ca 0.00 0.00 -0.04 0.00 0.07 0.00 0.00 56.30 56.33 1j0b h ASN 53 Cb 0.00 0.00 -0.01 0.00 -2.07 0.00 0.00 38.32 36.24 1j0b h ASN 53 CO 0.00 0.25 -0.21 0.11 0.07 0.00 0.00 177.43 177.65 1j0b h LYS 54 N 0.00 0.00 -0.56 4.14 1.79 -1.88 -2.97 116.57 117.09 1j0b h LYS 54 Ca -0.00 0.00 -0.09 0.00 -2.18 0.00 0.00 60.65 58.37 1j0b h LYS 54 Cb 0.51 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.14 1j0b h LYS 54 CO 0.03 0.21 -0.01 0.82 -1.08 0.00 0.00 179.45 179.42 1j0b h ILE 55 N 0.00 1.27 0.00 1.86 5.03 -1.84 0.63 117.51 124.45 1j0b h ILE 55 Ca -0.00 -1.14 -0.00 0.00 -0.12 0.00 0.00 64.86 63.59 1j0b h ILE 55 Cb 0.52 0.88 -0.00 0.00 -3.03 0.00 0.00 36.82 35.19 1j0b h ILE 55 CO 0.03 0.41 -0.01 0.03 -0.68 0.00 0.00 178.15 177.92 1j0b h ARG 56 N 0.88 0.00 0.15 2.37 3.08 -1.69 -2.30 114.38 116.87 1j0b h ARG 56 Ca 0.16 0.00 -0.31 0.00 0.07 0.00 0.00 59.98 59.90 1j0b h ARG 56 Cb 0.56 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.61 1j0b h ARG 56 CO 0.03 0.01 -1.57 0.87 -1.07 0.00 0.00 179.97 178.24 1j0b h LYS 57 N 0.00 0.31 -0.20 0.04 1.57 -0.86 -3.35 116.57 114.07 1j0b h LYS 57 Ca -0.00 -0.53 0.04 0.00 -1.87 0.00 0.00 60.65 58.30 1j0b h LYS 57 Cb 0.05 0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.55 1j0b h LYS 57 CO 0.00 1.25 0.14 -0.07 -0.57 0.00 0.00 179.45 180.20 1j0b h LEU 58 N -0.12 0.07 -0.42 2.94 -0.00 0.68 -0.36 115.31 118.10 1j0b h LEU 58 Ca -0.33 -0.00 0.09 0.00 -0.00 0.00 0.00 57.88 57.64 1j0b h LEU 58 Cb 1.91 -0.01 -0.09 0.00 -0.00 0.00 0.00 40.66 42.46 1j0b h LEU 58 CO 0.11 0.04 -0.23 -0.33 -0.00 0.00 0.00 178.44 178.03 1j0b h GLU 59 N 0.08 -0.15 0.00 1.13 5.08 -1.60 1.23 114.58 120.36 1j0b h GLU 59 Ca 0.09 0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.46 1j0b h GLU 59 Cb 0.26 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.55 1j0b h GLU 59 CO -0.01 -0.10 -0.00 1.88 -1.00 0.00 0.00 179.01 179.78 1j0b h TYR 60 N -0.15 -0.01 0.18 4.33 -1.99 -1.68 -1.07 116.97 116.59 1j0b h TYR 60 Ca 0.20 -0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.93 1j0b h TYR 60 Cb 0.46 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 39.17 1j0b h TYR 60 CO -0.47 0.87 -0.34 -0.07 -0.00 0.00 0.00 178.16 178.15 1j0b h LEU 61 N -0.95 -0.99 -1.29 3.88 3.38 -0.77 1.15 115.31 119.72 1j0b h LEU 61 Ca -0.00 0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1j0b h LEU 61 Cb 0.88 0.35 0.00 0.00 0.09 0.00 0.00 40.66 41.98 1j0b h LEU 61 CO 0.00 -0.39 0.00 -0.07 0.09 0.00 0.00 178.44 178.07 1j0b h LEU 62 N -0.56 0.00 -0.79 1.67 3.38 0.14 -1.06 115.31 118.09 1j0b h LEU 62 Ca -0.02 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.83 1j0b h LEU 62 Cb 0.53 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 1j0b h LEU 62 CO -0.13 0.00 -0.47 1.23 0.09 0.00 0.00 178.44 179.16 1j0b h GLY 63 N 1.29 0.34 0.04 0.83 0.00 0.95 -2.13 103.07 104.39 1j0b h GLY 63 Ca 0.00 -0.35 0.00 0.00 0.00 0.00 0.00 47.33 46.98 1j0b h GLY 63 CO 0.00 0.32 -0.22 1.34 0.00 0.00 0.00 176.54 177.98 1j0b n ASP 64 N -3.98 1.17 0.00 0.19 2.03 0.35 -3.61 116.55 112.70 1j0b n ASP 64 Ca -0.02 -1.04 0.00 0.00 0.52 0.00 0.00 54.79 54.26 1j0b n ASP 64 Cb 0.53 0.12 0.00 0.00 -0.72 0.00 0.00 41.12 41.05 1j0b n ASP 64 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1j0b n ALA 65 N -0.45 0.00 -0.37 -1.67 0.00 -0.80 -2.85 120.51 114.36 1j0b n ALA 65 Ca 0.13 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.51 1j0b n ALA 65 Cb 0.36 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.76 1j0b n ALA 65 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1j0b n LEU 66 N -0.48 -0.82 -0.36 0.00 4.77 -1.20 -0.07 117.00 118.84 1j0b n LEU 66 Ca 0.00 1.60 0.37 0.00 -0.03 0.00 0.00 56.01 57.95 1j0b n LEU 66 Cb 0.00 -0.27 0.71 0.00 -2.33 0.00 0.00 43.42 41.53 1j0b n LEU 66 CO 0.00 -1.35 1.34 0.28 -1.33 0.00 0.00 177.39 176.33 1j0b h SER 67 N 0.00 0.00 -0.36 -1.43 0.02 -1.68 1.94 113.55 112.03 1j0b h SER 67 Ca 0.21 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.16 1j0b h SER 67 Cb 0.44 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.98 1j0b h SER 67 CO -0.87 0.00 0.00 0.29 -1.14 0.00 0.00 176.83 175.11 1j0b n LYS 68 N -3.86 3.00 -2.94 3.45 5.02 0.90 -5.04 118.16 118.70 1j0b n LYS 68 Ca 0.28 -2.44 -0.01 0.00 -2.02 0.00 0.00 58.31 54.12 1j0b n LYS 68 Cb 1.45 -1.55 -0.01 0.00 -0.02 0.00 0.00 35.03 34.90 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 0.26 -1.95 3.05 0.72 0.00 0.66 -5.04 105.19 102.88 1j0b n GLY 69 Ca 0.17 0.52 -0.13 0.00 0.00 0.00 0.00 46.02 46.57 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 -0.66 0.56 -0.75 4.61 0.00 -1.25 -4.85 121.76 119.42 1j0b s ALA 70 Ca -0.07 -0.69 0.07 0.00 0.00 0.00 0.00 51.96 51.28 1j0b s ALA 70 Cb 0.00 0.02 0.16 0.00 0.00 0.00 0.00 23.12 23.30 1j0b s ALA 70 CO 0.32 0.00 1.03 -0.40 0.00 0.00 0.00 175.76 176.71 1j0b n ASP 71 N 1.69 2.30 -3.51 0.00 5.75 0.09 -4.77 116.55 118.09 1j0b n ASP 71 Ca -0.21 -1.77 0.00 0.00 -0.01 0.00 0.00 54.79 52.80 1j0b n ASP 71 Cb 0.55 -0.11 -0.04 0.00 -1.03 0.00 0.00 41.12 40.50 1j0b n ASP 71 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1j0b s VAL 72 N -0.88 -0.76 0.41 2.12 0.11 -1.23 -2.40 120.40 117.77 1j0b s VAL 72 Ca 0.14 0.00 -0.17 0.00 -2.93 0.00 0.00 61.98 59.02 1j0b s VAL 72 Cb 0.08 -1.00 -0.09 0.00 -1.53 0.00 0.00 36.38 33.84 1j0b s VAL 72 CO 0.10 0.00 0.86 -0.69 -3.33 0.00 0.00 175.10 172.04 1j0b s VAL 73 N 2.69 4.57 -0.08 2.04 1.01 1.01 -0.76 120.40 130.89 1j0b s VAL 73 Ca -0.03 1.12 -0.07 0.00 0.00 0.00 0.00 61.98 63.00 1j0b s VAL 73 Cb -0.09 -3.65 0.02 0.00 0.00 0.00 0.00 36.38 32.66 1j0b s VAL 73 CO -0.18 -0.38 0.21 -0.63 0.00 0.00 0.00 175.10 174.12 1j0b s ILE 74 N -2.23 0.00 0.26 2.22 1.01 0.14 -1.54 121.20 121.06 1j0b s ILE 74 Ca 0.57 -0.02 -0.20 0.00 0.00 0.00 0.00 60.65 61.01 1j0b s ILE 74 Cb -0.10 -0.31 0.02 0.00 0.01 0.00 0.00 42.46 42.09 1j0b s ILE 74 CO 0.21 -0.01 0.66 0.28 0.00 0.00 0.00 174.94 176.08 1j0b s THR 75 N 0.07 0.00 0.45 2.92 -1.32 -1.20 -0.17 115.64 116.40 1j0b s THR 75 Ca -0.00 -0.96 0.01 0.00 -1.21 0.00 0.00 61.69 59.53 1j0b s THR 75 Cb -0.02 -1.92 0.01 0.00 -1.51 0.00 0.00 72.50 69.07 1j0b s THR 75 CO 0.00 -0.01 0.12 1.33 -2.21 0.00 0.00 174.62 173.85 1j0b n VAL 76 N -0.43 0.00 0.00 5.08 0.24 -1.26 -0.21 118.33 121.75 1j0b n VAL 76 Ca -0.05 -2.03 0.00 0.00 -2.04 0.00 0.00 64.34 60.22 1j0b n VAL 76 Cb 0.60 0.25 0.00 0.00 -1.47 0.00 0.00 33.84 33.23 1j0b n VAL 76 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1j0b n GLY 77 N -0.44 1.40 3.57 7.63 0.00 -1.22 -4.67 105.19 111.46 1j0b n GLY 77 Ca -0.13 -1.83 -0.29 0.00 0.00 0.00 0.00 46.02 43.77 1j0b n GLY 77 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1j0b s ALA 78 N -1.34 0.30 -0.45 4.61 0.00 -1.26 -3.18 121.76 120.44 1j0b s ALA 78 Ca 0.00 0.05 0.20 0.00 0.00 0.00 0.00 51.96 52.21 1j0b s ALA 78 Cb 0.00 -3.29 0.94 0.00 0.00 0.00 0.00 23.12 20.77 1j0b s ALA 78 CO 0.00 -3.37 1.60 1.55 0.00 0.00 0.00 175.76 175.54 1j0b n VAL 79 N -4.60 1.05 0.37 0.00 3.14 -0.59 -1.57 118.33 116.14 1j0b n VAL 79 Ca 0.06 0.48 0.07 0.00 -2.96 0.00 0.00 64.34 61.98 1j0b n VAL 79 Cb 0.54 -1.44 0.08 0.00 -1.06 0.00 0.00 33.84 31.97 1j0b n VAL 79 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1j0b n HIS 80 N -2.11 0.13 -1.55 1.45 1.44 -1.26 -3.79 115.22 109.52 1j0b n HIS 80 Ca 0.00 -0.12 -0.55 0.00 -2.01 0.00 0.00 57.72 55.05 1j0b n HIS 80 Cb 0.12 -0.01 -0.07 0.00 0.12 0.00 0.00 29.99 30.15 1j0b n HIS 80 CO 0.00 0.00 0.00 0.45 -2.81 0.00 0.00 176.34 173.98 1j0b n SER 81 N 0.72 0.87 -0.01 4.39 2.88 -0.61 -4.49 113.62 117.37 1j0b n SER 81 Ca 0.09 1.14 -0.12 0.00 -1.33 0.00 0.00 58.87 58.64 1j0b n SER 81 Cb 0.36 -1.07 -0.10 0.00 -0.75 0.00 0.00 64.21 62.65 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 3.79 -0.05 -1.09 -3.46 -0.26 -1.96 -3.06 115.58 109.48 1j0b h ASN 82 Ca -0.49 -0.60 0.30 0.00 -0.56 0.00 0.00 56.30 54.95 1j0b h ASN 82 Cb 1.38 0.01 -0.08 0.00 -1.06 0.00 0.00 38.32 38.57 1j0b h ASN 82 CO 0.72 0.62 0.73 -0.74 -1.06 0.00 0.00 177.43 177.70 1j0b h HIS 83 N -0.77 0.43 0.00 1.19 2.76 -1.95 -1.82 115.15 115.00 1j0b h HIS 83 Ca -0.01 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.18 1j0b h HIS 83 Cb 0.65 -0.12 0.00 0.00 1.55 0.00 0.00 27.41 29.49 1j0b h HIS 83 CO 0.15 0.03 0.00 0.00 -1.30 0.00 0.00 177.93 176.81 1j0b n ALA 84 N -2.57 -0.02 0.22 5.26 0.00 -1.16 0.13 120.51 122.36 1j0b n ALA 84 Ca 0.26 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.83 1j0b n ALA 84 Cb 1.02 0.00 0.52 0.00 0.00 0.00 0.00 19.45 20.99 1j0b n ALA 84 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 1j0b h PHE 85 N 0.00 0.00 0.03 0.00 3.57 -1.50 0.15 116.94 119.19 1j0b h PHE 85 Ca 0.00 0.00 -0.27 0.00 3.53 0.00 0.00 57.97 61.23 1j0b h PHE 85 Cb 0.00 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 38.71 1j0b h PHE 85 CO 0.01 0.00 -1.45 1.55 -2.23 0.00 0.00 178.31 176.20 1j0b n VAL 86 N -2.95 1.59 0.25 1.41 3.14 -0.70 -1.31 118.33 119.76 1j0b n VAL 86 Ca 0.03 -0.18 0.10 0.00 -2.96 0.00 0.00 64.34 61.34 1j0b n VAL 86 Cb 0.75 -1.97 0.66 0.00 -1.06 0.00 0.00 33.84 32.22 1j0b n VAL 86 CO 0.00 0.00 0.00 0.74 -6.46 0.00 0.00 176.83 171.11 1j0b h THR 87 N -0.75 0.76 0.00 1.55 2.02 0.24 0.19 112.91 116.92 1j0b h THR 87 Ca -0.37 -0.53 -0.00 0.00 0.77 0.00 0.00 66.41 66.28 1j0b h THR 87 Cb 1.48 1.32 0.00 0.00 -1.74 0.00 0.00 68.15 69.21 1j0b h THR 87 CO -0.14 0.13 -0.00 1.23 0.37 0.00 0.00 175.52 177.11 1j0b h GLY 88 N 0.68 -0.00 1.64 2.16 0.00 -0.88 -3.07 103.07 103.60 1j0b h GLY 88 Ca -0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 1j0b h GLY 88 CO 0.02 -0.00 0.17 -2.00 0.00 0.00 0.00 176.54 174.73 1j0b h LEU 89 N -1.00 0.42 0.52 3.11 5.85 -1.04 -2.53 115.31 120.64 1j0b h LEU 89 Ca -0.00 -0.03 -0.03 0.00 0.84 0.00 0.00 57.88 58.67 1j0b h LEU 89 Cb 0.41 -0.11 0.01 0.00 0.37 0.00 0.00 40.66 41.34 1j0b h LEU 89 CO 0.00 0.36 -0.25 0.00 -0.34 0.00 0.00 178.44 178.21 1j0b h ALA 90 N 1.71 -0.70 -0.82 1.25 0.00 -0.75 -2.90 119.26 117.06 1j0b h ALA 90 Ca 0.12 -0.18 0.20 0.00 0.00 0.00 0.00 54.91 55.05 1j0b h ALA 90 Cb 0.04 0.27 -0.14 0.00 0.00 0.00 0.00 17.79 17.96 1j0b h ALA 90 CO -0.02 -0.82 0.02 0.00 0.00 0.00 0.00 179.25 178.43 1j0b h ALA 91 N -0.45 0.89 0.00 0.00 0.00 -1.35 0.58 119.26 118.92 1j0b h ALA 91 Ca -0.07 0.26 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1j0b h ALA 91 Cb 0.60 0.46 0.00 0.00 0.00 0.00 0.00 17.79 18.84 1j0b h ALA 91 CO 0.12 -0.45 0.00 0.87 0.00 0.00 0.00 179.25 179.79 1j0b h LYS 92 N 0.09 0.00 0.09 0.00 1.57 -1.47 0.37 116.57 117.22 1j0b h LYS 92 Ca 0.46 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 59.13 1j0b h LYS 92 Cb 0.85 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.17 1j0b h LYS 92 CO -0.73 0.00 -0.50 -0.22 -0.57 0.00 0.00 179.45 177.43 1j0b h LYS 93 N 0.00 0.19 0.00 3.15 3.64 0.29 -2.68 116.57 121.16 1j0b h LYS 93 Ca 0.00 -0.32 0.00 0.00 -1.27 0.00 0.00 60.65 59.06 1j0b h LYS 93 Cb 0.47 0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.40 1j0b h LYS 93 CO 0.00 1.15 0.00 -0.11 -2.27 0.00 0.00 179.45 178.22 1j0b n LEU 94 N -4.31 0.00 0.00 5.20 0.00 -0.28 -4.84 117.00 112.77 1j0b n LEU 94 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 56.01 55.89 1j0b n LEU 94 Cb 0.69 0.00 0.00 0.00 0.00 0.00 0.00 43.42 44.11 1j0b n LEU 94 CO 0.43 0.00 0.00 0.61 0.00 0.00 0.00 177.39 178.43 1j0b n GLY 95 N -0.01 0.66 2.04 -3.96 0.00 -0.54 -5.04 105.19 98.34 1j0b n GLY 95 Ca 0.05 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.96 1j0b n GLY 95 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1j0b n LEU 96 N 0.00 0.00 -4.89 0.99 4.77 0.12 -4.92 117.00 113.07 1j0b n LEU 96 Ca 0.00 -1.18 -0.24 0.00 -0.03 0.00 0.00 56.01 54.56 1j0b n LEU 96 Cb 0.00 -0.30 -0.04 0.00 -2.33 0.00 0.00 43.42 40.76 1j0b n LEU 96 CO 0.00 -0.70 -0.12 -1.81 -1.33 0.00 0.00 177.39 173.43 1j0b s ASP 97 N -3.04 5.98 0.06 -1.43 -0.00 -1.01 -3.57 116.67 113.67 1j0b s ASP 97 Ca 0.34 -0.01 0.04 0.00 -0.00 0.00 0.00 52.55 52.91 1j0b s ASP 97 Cb -0.02 -1.68 -0.03 0.00 -0.00 0.00 0.00 42.92 41.19 1j0b s ASP 97 CO 0.22 0.00 -0.12 0.00 -0.00 0.00 0.00 175.17 175.27 1j0b s ALA 98 N -1.90 1.01 -0.16 5.23 0.00 -1.26 0.33 121.76 125.01 1j0b s ALA 98 Ca 0.33 -0.94 -0.04 0.00 0.00 0.00 0.00 51.96 51.32 1j0b s ALA 98 Cb -0.10 -0.06 0.08 0.00 0.00 0.00 0.00 23.12 23.04 1j0b s ALA 98 CO 0.27 0.11 0.22 0.42 0.00 0.00 0.00 175.76 176.78 1j0b s ILE 99 N -1.31 -0.33 -0.23 0.00 1.01 -0.59 -3.59 121.20 116.16 1j0b s ILE 99 Ca -0.04 0.08 -0.09 0.00 0.00 0.00 0.00 60.65 60.60 1j0b s ILE 99 Cb -0.10 -0.54 -0.04 0.00 0.01 0.00 0.00 42.46 41.79 1j0b s ILE 99 CO 0.02 -0.05 0.11 -0.76 0.00 0.00 0.00 174.94 174.25 1j0b s LEU 100 N 2.34 3.84 -1.21 2.97 1.02 0.20 -3.22 118.68 124.63 1j0b s LEU 100 Ca 0.05 0.01 -0.11 0.00 0.02 0.00 0.00 54.13 54.11 1j0b s LEU 100 Cb -0.14 -2.02 0.20 0.00 0.02 0.00 0.00 46.19 44.26 1j0b s LEU 100 CO -0.10 0.07 1.54 0.52 0.02 0.00 0.00 176.35 178.40 1j0b n VAL 101 N 4.26 4.45 -0.29 -1.59 0.31 0.71 -1.34 118.33 124.85 1j0b n VAL 101 Ca -0.16 -4.85 0.00 0.00 -0.01 0.00 0.00 64.34 59.32 1j0b n VAL 101 Cb 0.52 -2.40 0.00 0.00 -0.91 0.00 0.00 33.84 31.04 1j0b n VAL 101 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1j0b n LEU 102 N 4.16 0.00 -3.31 7.52 4.77 -1.18 -3.46 117.00 125.51 1j0b n LEU 102 Ca 0.35 0.00 0.04 0.00 -0.03 0.00 0.00 56.01 56.36 1j0b n LEU 102 Cb 0.39 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.43 1j0b n LEU 102 CO 0.68 -0.41 0.98 -0.60 -1.33 0.00 0.00 177.39 176.70 1j0b s ARG 103 N -1.23 0.01 0.00 3.23 3.52 -1.19 -3.50 118.95 119.78 1j0b s ARG 103 Ca 0.00 0.01 0.00 0.00 -0.13 0.00 0.00 55.73 55.61 1j0b s ARG 103 Cb 0.00 0.01 0.00 0.00 -1.56 0.00 0.00 34.95 33.40 1j0b s ARG 103 CO 0.00 -0.00 0.00 0.41 -0.81 0.00 0.00 175.30 174.90 1j0b n GLY 104 N 4.04 1.66 3.50 8.12 0.00 -1.25 -1.54 105.19 119.72 1j0b n GLY 104 Ca -0.10 -2.11 -0.24 0.00 0.00 0.00 0.00 46.02 43.57 1j0b n GLY 104 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1j0b n LYS 105 N -1.37 0.01 -0.00 1.61 3.00 -1.26 -4.69 118.16 115.46 1j0b n LYS 105 Ca 0.00 -0.01 0.00 0.00 -0.00 0.00 0.00 58.31 58.30 1j0b n LYS 105 Cb 0.00 -1.10 0.00 0.00 0.00 0.00 0.00 35.03 33.93 1j0b n LYS 105 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.40 175.49 1j0b n GLU 106 N 5.88 0.00 -1.78 1.64 2.13 -1.26 -4.89 120.64 122.36 1j0b n GLU 106 Ca 0.67 -0.17 -0.31 0.00 0.66 0.00 0.00 57.16 58.01 1j0b n GLU 106 Cb 0.13 -1.66 0.02 0.00 0.27 0.00 0.00 31.44 30.21 1j0b n GLU 106 CO 0.00 0.00 0.00 -1.21 -0.41 0.00 0.00 177.13 175.51 1j0b s GLU 107 N 3.64 3.32 -0.58 5.31 2.02 -1.26 -4.96 118.70 126.19 1j0b s GLU 107 Ca 0.00 0.87 -0.03 0.00 0.02 0.00 0.00 54.97 55.83 1j0b s GLU 107 Cb 0.00 -2.04 0.14 0.00 0.10 0.00 0.00 34.13 32.32 1j0b s GLU 107 CO 0.00 -0.79 2.57 -0.11 0.02 0.00 0.00 175.26 176.95 1j0b n LEU 108 N -2.81 6.78 -4.12 1.80 7.94 -1.26 -4.65 117.00 120.69 1j0b n LEU 108 Ca 0.07 -4.29 -0.10 0.00 -1.11 0.00 0.00 56.01 50.58 1j0b n LEU 108 Cb 0.54 -1.20 -0.09 0.00 0.53 0.00 0.00 43.42 43.20 1j0b n LEU 108 CO 0.56 1.75 -0.23 -1.59 -1.11 0.00 0.00 177.39 176.77 1j0b s LYS 109 N -2.31 1.02 4.31 1.96 -2.85 -1.26 -4.57 119.74 116.04 1j0b s LYS 109 Ca 0.57 -1.41 0.00 0.00 -1.00 0.00 0.00 55.97 54.13 1j0b s LYS 109 Cb 0.39 0.28 0.00 0.00 -2.06 0.00 0.00 37.83 36.44 1j0b s LYS 109 CO -0.27 -0.32 0.00 0.41 0.10 0.00 0.00 175.35 175.28 1j0b n GLY 110 N -0.14 1.11 0.24 0.59 0.00 -1.26 -2.88 105.19 102.85 1j0b n GLY 110 Ca -0.05 -0.72 0.07 0.00 0.00 0.00 0.00 46.02 45.33 1j0b n GLY 110 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1j0b h ASN 111 N 9.04 0.00 0.30 1.61 2.35 -1.80 -2.24 115.58 124.84 1j0b h ASN 111 Ca 0.00 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.74 1j0b h ASN 111 Cb 0.00 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.37 1j0b h ASN 111 CO 0.00 0.10 -0.14 0.22 -1.65 0.00 0.00 177.43 175.96 1j0b h TYR 112 N 0.00 -0.37 -0.93 1.19 3.20 -1.63 -1.77 116.97 116.66 1j0b h TYR 112 Ca -0.00 -0.01 0.27 0.00 3.14 0.00 0.00 58.73 62.13 1j0b h TYR 112 Cb 0.17 0.12 -0.16 0.00 1.54 0.00 0.00 36.73 38.40 1j0b h TYR 112 CO 0.00 -0.16 0.19 1.25 -1.64 0.00 0.00 178.16 177.79 1j0b h LEU 113 N -0.49 -0.15 -0.60 2.82 6.46 -1.27 0.89 115.31 122.97 1j0b h LEU 113 Ca -0.04 0.24 -0.09 0.00 -0.12 0.00 0.00 57.88 57.86 1j0b h LEU 113 Cb 0.37 0.35 -0.02 0.00 -0.73 0.00 0.00 40.66 40.63 1j0b h LEU 113 CO 0.07 -0.27 0.01 -0.07 -0.62 0.00 0.00 178.44 177.56 1j0b h LEU 114 N 0.10 1.03 -0.55 2.25 3.38 -1.26 0.40 115.31 120.66 1j0b h LEU 114 Ca 0.60 -0.30 0.11 0.00 0.09 0.00 0.00 57.88 58.38 1j0b h LEU 114 Cb 1.29 -0.28 -0.10 0.00 0.09 0.00 0.00 40.66 41.66 1j0b h LEU 114 CO -0.77 1.09 -0.06 0.44 0.09 0.00 0.00 178.44 179.22 1j0b h ASP 115 N 0.95 -0.36 -0.36 -0.43 3.32 0.17 1.30 116.42 121.00 1j0b h ASP 115 Ca 0.17 0.15 -0.15 0.00 0.02 0.00 0.00 57.03 57.22 1j0b h ASP 115 Cb 0.55 0.29 -0.01 0.00 0.22 0.00 0.00 39.33 40.38 1j0b h ASP 115 CO 0.03 -0.14 -0.35 0.11 -1.72 0.00 0.00 179.24 177.17 1j0b h LYS 116 N 0.06 0.91 0.61 3.56 1.79 -1.06 0.24 116.57 122.68 1j0b h LYS 116 Ca 0.28 -0.46 -0.03 0.00 -2.18 0.00 0.00 60.65 58.26 1j0b h LYS 116 Cb 0.44 0.01 0.01 0.00 -1.58 0.00 0.00 32.23 31.10 1j0b h LYS 116 CO -0.52 1.11 -0.29 0.82 -1.08 0.00 0.00 179.45 179.49 1j0b h ILE 117 N 0.75 0.00 0.00 1.86 2.04 0.12 -2.76 117.51 119.52 1j0b h ILE 117 Ca 0.07 -0.22 0.00 0.00 1.00 0.00 0.00 64.86 65.71 1j0b h ILE 117 Cb 0.93 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.01 1j0b h ILE 117 CO 0.09 0.00 0.00 0.23 0.00 0.00 0.00 178.15 178.47 1j0b n MET 118 N -4.80 0.07 -2.82 2.37 2.81 0.42 -4.86 117.12 110.31 1j0b n MET 118 Ca -0.10 0.19 -0.01 0.00 -1.81 0.00 0.00 57.70 55.97 1j0b n MET 118 Cb 0.32 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.33 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 -0.92 -1.12 3.00 3.03 0.00 -0.13 -5.03 105.19 104.04 1j0b n GLY 119 Ca 0.02 0.45 -0.31 0.00 0.00 0.00 0.00 46.02 46.18 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 -2.93 1.74 -0.33 -0.61 1.01 0.64 -5.02 121.20 115.70 1j0b s ILE 120 Ca 0.02 -1.17 -0.41 0.00 0.00 0.00 0.00 60.65 59.09 1j0b s ILE 120 Cb -0.01 -1.85 -0.16 0.00 0.01 0.00 0.00 42.46 40.46 1j0b s ILE 120 CO 0.64 0.09 1.80 1.21 0.00 0.00 0.00 174.94 178.68 1j0b n GLU 121 N 4.63 0.93 -4.22 2.79 2.13 -1.24 -4.69 120.64 120.97 1j0b n GLU 121 Ca -0.14 0.33 -0.33 0.00 0.66 0.00 0.00 57.16 57.68 1j0b n GLU 121 Cb 0.45 -2.03 -0.08 0.00 0.27 0.00 0.00 31.44 30.05 1j0b n GLU 121 CO 0.00 0.00 0.00 0.99 -0.41 0.00 0.00 177.13 177.71 1j0b s THR 122 N 4.05 4.43 -0.42 6.31 2.01 -1.26 0.62 115.64 131.36 1j0b s THR 122 Ca 1.02 -0.45 0.04 0.00 0.31 0.00 0.00 61.69 62.61 1j0b s THR 122 Cb -1.13 -2.97 0.17 0.00 0.01 0.00 0.00 72.50 68.57 1j0b s THR 122 CO 0.66 0.41 0.42 -0.13 -0.69 0.00 0.00 174.62 175.29 1j0b s ARG 123 N -1.50 0.86 -0.37 4.92 0.52 -0.45 -4.91 118.95 118.03 1j0b s ARG 123 Ca 0.20 -1.60 -0.29 0.00 -0.52 0.00 0.00 55.73 53.52 1j0b s ARG 123 Cb -0.12 -0.98 0.02 0.00 0.52 0.00 0.00 34.95 34.39 1j0b s ARG 123 CO 0.10 -1.33 1.12 0.08 0.02 0.00 0.00 175.30 175.30 1j0b s VAL 124 N 0.56 4.37 0.37 3.52 1.01 -1.26 -3.07 120.40 125.89 1j0b s VAL 124 Ca 0.28 1.52 0.08 0.00 0.00 0.00 0.00 61.98 63.86 1j0b s VAL 124 Cb -0.03 -4.45 -0.02 0.00 0.00 0.00 0.00 36.38 31.88 1j0b s VAL 124 CO -0.12 -0.65 0.34 -0.31 0.00 0.00 0.00 175.10 174.36 1j0b s TYR 125 N 4.01 2.84 -0.83 5.22 1.51 -1.23 -4.94 117.35 123.92 1j0b s TYR 125 Ca 0.48 -0.37 0.01 0.00 -1.01 0.00 0.00 57.07 56.17 1j0b s TYR 125 Cb -0.11 -1.96 0.24 0.00 -0.11 0.00 0.00 41.96 40.02 1j0b s TYR 125 CO 0.22 0.04 0.87 -3.47 -1.11 0.00 0.00 175.55 172.10 1j0b n ASP 126 N -1.46 4.35 -4.78 2.29 2.03 -1.26 -3.90 116.55 113.82 1j0b n ASP 126 Ca 0.01 -3.29 -0.24 0.00 0.52 0.00 0.00 54.79 51.79 1j0b n ASP 126 Cb 0.60 -0.94 -0.05 0.00 -0.72 0.00 0.00 41.12 40.01 1j0b n ASP 126 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1j0b s ALA 127 N -1.99 3.50 0.38 -1.67 0.00 -1.26 -5.07 121.76 115.64 1j0b s ALA 127 Ca 0.32 -1.39 -0.17 0.00 0.00 0.00 0.00 51.96 50.72 1j0b s ALA 127 Cb 0.02 -1.23 -0.13 0.00 0.00 0.00 0.00 23.12 21.78 1j0b s ALA 127 CO -0.05 0.34 -0.00 0.36 0.00 0.00 0.00 175.76 176.40 1j0b n LYS 128 N -0.83 0.00 -0.35 0.00 0.00 -1.26 -4.66 118.16 111.05 1j0b n LYS 128 Ca -0.08 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.23 1j0b n LYS 128 Cb 0.57 -0.85 0.00 0.00 -0.00 0.00 0.00 35.03 34.75 1j0b n LYS 128 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 1j0b n ASP 129 N 2.05 4.18 -1.56 -5.58 -0.08 -1.26 -3.58 116.55 110.73 1j0b n ASP 129 Ca 0.08 -2.10 0.08 0.00 -1.51 0.00 0.00 54.79 51.34 1j0b n ASP 129 Cb 0.37 -0.86 0.36 0.00 2.34 0.00 0.00 41.12 43.32 1j0b n ASP 129 CO 0.00 0.00 0.00 -1.54 0.12 0.00 0.00 177.20 175.78 1j0b n SER 130 N 1.42 5.06 -1.86 1.67 3.41 -1.26 -4.91 113.62 117.15 1j0b n SER 130 Ca 0.00 -2.87 -0.02 0.00 -0.26 0.00 0.00 58.87 55.72 1j0b n SER 130 Cb 0.42 -0.62 -0.00 0.00 -0.26 0.00 0.00 64.21 63.74 1j0b n SER 130 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1j0b n PHE 131 N 0.38 -1.49 -0.23 7.33 3.01 -1.23 -4.69 117.46 120.53 1j0b n PHE 131 Ca 0.25 0.00 -0.11 0.00 1.01 0.00 0.00 57.45 58.61 1j0b n PHE 131 Cb 1.06 -1.20 0.05 0.00 -0.01 0.00 0.00 39.48 39.38 1j0b n PHE 131 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16 1j0b n GLU 132 N -1.91 1.55 0.00 -1.08 1.02 -1.26 -3.53 120.64 115.42 1j0b n GLU 132 Ca -0.02 -1.20 0.11 0.00 -0.02 0.00 0.00 57.16 56.04 1j0b n GLU 132 Cb 0.31 -1.47 0.61 0.00 -0.02 0.00 0.00 31.44 30.87 1j0b n GLU 132 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1j0b n LEU 133 N 0.14 0.00 -0.26 -4.62 4.32 -1.26 -1.72 117.00 113.60 1j0b n LEU 133 Ca 0.24 0.20 0.04 0.00 -0.02 0.00 0.00 56.01 56.47 1j0b n LEU 133 Cb 0.80 -0.20 0.17 0.00 -1.62 0.00 0.00 43.42 42.57 1j0b n LEU 133 CO 0.26 -0.05 1.07 -0.03 -1.22 0.00 0.00 177.39 177.42 1j0b h MET 134 N 0.00 0.56 -0.61 3.23 4.05 -1.94 0.88 114.93 121.10 1j0b h MET 134 Ca 0.00 -0.03 0.09 0.00 -0.28 0.00 0.00 59.70 59.47 1j0b h MET 134 Cb 0.15 -0.13 -0.11 0.00 -0.80 0.00 0.00 31.60 30.72 1j0b h MET 134 CO 0.00 0.37 -0.45 1.57 0.23 0.00 0.00 176.91 178.63 1j0b h LYS 135 N 0.58 -0.21 -0.51 0.39 2.10 -1.67 0.24 116.57 117.49 1j0b h LYS 135 Ca 0.40 0.01 -0.10 0.00 -2.00 0.00 0.00 60.65 58.96 1j0b h LYS 135 Cb 0.51 0.05 -0.02 0.00 -0.90 0.00 0.00 32.23 31.87 1j0b h LYS 135 CO -0.33 -0.14 -0.07 1.88 -2.00 0.00 0.00 179.45 178.79 1j0b h TYR 136 N -0.22 1.01 -0.66 0.07 0.05 -0.95 -0.74 116.97 115.53 1j0b h TYR 136 Ca 0.18 -0.19 0.04 0.00 0.05 0.00 0.00 58.73 58.81 1j0b h TYR 136 Cb 0.56 -0.26 -0.04 0.00 1.01 0.00 0.00 36.73 38.00 1j0b h TYR 136 CO -0.74 0.94 0.44 0.00 -1.05 0.00 0.00 178.16 177.76 1j0b h ALA 137 N 1.08 1.66 0.04 3.88 0.00 0.33 0.27 119.26 126.51 1j0b h ALA 137 Ca 0.14 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 1j0b h ALA 137 Cb 0.60 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1j0b h ALA 137 CO 0.04 0.27 -0.02 0.93 0.00 0.00 0.00 179.25 180.47 1j0b h GLU 138 N 0.77 -0.05 -0.49 0.00 4.39 -0.45 -0.44 114.58 118.31 1j0b h GLU 138 Ca 0.27 0.00 0.05 0.00 0.34 0.00 0.00 59.36 60.02 1j0b h GLU 138 Cb 0.11 0.01 -0.07 0.00 -0.10 0.00 0.00 28.75 28.70 1j0b h GLU 138 CO -0.08 0.60 -0.38 0.93 -1.16 0.00 0.00 179.01 178.92 1j0b h GLU 139 N -0.92 -0.12 -0.48 2.33 5.08 -0.70 1.35 114.58 121.12 1j0b h GLU 139 Ca -0.00 0.01 0.09 0.00 -1.00 0.00 0.00 59.36 58.46 1j0b h GLU 139 Cb 0.67 0.03 -0.10 0.00 0.50 0.00 0.00 28.75 29.85 1j0b h GLU 139 CO 0.01 -0.08 -0.27 0.82 -1.00 0.00 0.00 179.01 178.50 1j0b h ILE 140 N -0.12 0.29 -0.05 3.13 2.04 -0.55 1.45 117.51 123.69 1j0b h ILE 140 Ca 0.08 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.95 1j0b h ILE 140 Cb 0.33 0.29 -0.00 0.00 -0.74 0.00 0.00 36.82 36.69 1j0b h ILE 140 CO -0.53 0.00 0.11 0.00 0.00 0.00 0.00 178.15 177.74 1j0b h ALA 141 N 1.06 1.35 0.00 1.87 0.00 0.96 -0.06 119.26 124.44 1j0b h ALA 141 Ca 0.21 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 1j0b h ALA 141 Cb 0.50 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.29 1j0b h ALA 141 CO -0.57 -0.14 -0.29 1.49 0.00 0.00 0.00 179.25 179.75 1j0b h GLU 142 N 0.00 0.00 0.00 0.00 4.57 1.19 -2.91 114.58 117.42 1j0b h GLU 142 Ca 0.02 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.20 1j0b h GLU 142 Cb 0.25 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.84 1j0b h GLU 142 CO -0.00 0.19 0.00 -1.91 -1.18 0.00 0.00 179.01 176.11 1j0b n GLU 143 N -4.67 0.42 -0.06 1.92 4.07 0.33 -1.12 120.64 121.52 1j0b n GLU 143 Ca -0.06 0.00 -0.08 0.00 -0.06 0.00 0.00 57.16 56.95 1j0b n GLU 143 Cb 0.20 -1.38 -0.15 0.00 -0.06 0.00 0.00 31.44 30.06 1j0b n GLU 143 CO 0.00 0.00 0.00 -0.11 -0.06 0.00 0.00 177.13 176.96 1j0b n LEU 144 N -0.88 0.39 0.20 4.31 7.94 -0.04 -3.86 117.00 125.06 1j0b n LEU 144 Ca 0.08 0.18 0.07 0.00 -1.11 0.00 0.00 56.01 55.23 1j0b n LEU 144 Cb 0.03 0.34 0.39 0.00 0.53 0.00 0.00 43.42 44.71 1j0b n LEU 144 CO 0.06 0.43 0.73 0.11 -1.11 0.00 0.00 177.39 177.60 1j0b h LYS 145 N 0.00 0.00 -2.09 1.96 1.57 -0.91 -3.20 116.57 113.90 1j0b h LYS 145 Ca -0.41 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.36 1j0b h LYS 145 Cb 2.09 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 34.40 1j0b h LYS 145 CO 0.05 0.32 0.03 0.54 -0.57 0.00 0.00 179.45 179.82 1j0b n ARG 146 N -3.52 0.40 -0.22 3.15 1.74 -1.16 0.18 116.66 117.23 1j0b n ARG 146 Ca -0.00 -0.05 0.00 0.00 -0.77 0.00 0.00 57.85 57.03 1j0b n ARG 146 Cb 0.47 -1.37 0.00 0.00 -1.02 0.00 0.00 32.46 30.54 1j0b n ARG 146 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1j0b n GLU 147 N 1.96 0.00 -1.01 5.56 4.71 -1.25 -4.95 120.64 125.65 1j0b n GLU 147 Ca 0.02 0.00 -0.00 0.00 -0.01 0.00 0.00 57.16 57.17 1j0b n GLU 147 Cb 0.20 0.00 -0.00 0.00 -1.01 0.00 0.00 31.44 30.62 1j0b n GLU 147 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1j0b n GLY 148 N 0.00 0.16 3.77 0.62 0.00 0.47 -4.95 105.19 105.26 1j0b n GLY 148 Ca 0.00 -0.01 -0.39 0.00 0.00 0.00 0.00 46.02 45.62 1j0b n GLY 148 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1j0b s ARG 149 N -1.59 4.38 -0.84 1.61 0.52 -1.21 -4.98 118.95 116.84 1j0b s ARG 149 Ca 0.00 1.76 -0.10 0.00 -0.52 0.00 0.00 55.73 56.88 1j0b s ARG 149 Cb 0.00 -2.91 0.22 0.00 0.52 0.00 0.00 34.95 32.78 1j0b s ARG 149 CO 0.00 -0.01 0.76 0.15 0.02 0.00 0.00 175.30 176.22 1j0b s LYS 150 N -1.91 3.47 -0.73 3.54 1.02 -1.26 -3.95 119.74 119.91 1j0b s LYS 150 Ca 0.51 -2.70 -0.27 0.00 0.02 0.00 0.00 55.97 53.53 1j0b s LYS 150 Cb -0.30 -4.26 0.02 0.00 -0.52 0.00 0.00 37.83 32.78 1j0b s LYS 150 CO 0.38 -1.26 1.35 -1.25 -0.92 0.00 0.00 175.35 173.66 1j0b s PRO 151 N -0.29 3.13 -0.13 -1.68 0.04 -1.26 -0.73 135.00 134.08 1j0b s PRO 151 Ca 0.21 -0.15 -0.29 0.00 0.04 0.00 0.00 61.00 60.80 1j0b s PRO 151 Cb -0.12 -4.23 -0.02 0.00 0.04 0.00 0.00 34.50 30.18 1j0b s PRO 151 CO -0.08 -2.22 1.15 -0.47 0.04 0.00 0.00 177.00 175.42 1j0b s TYR 152 N 6.13 3.19 -0.29 0.56 5.04 0.06 -4.87 117.35 127.17 1j0b s TYR 152 Ca 0.39 1.28 -0.04 0.00 -2.44 0.00 0.00 57.07 56.25 1j0b s TYR 152 Cb -0.08 -3.37 0.02 0.00 0.35 0.00 0.00 41.96 38.88 1j0b s TYR 152 CO 0.15 -1.06 0.03 0.08 -1.34 0.00 0.00 175.55 173.41 1j0b s VAL 153 N 2.70 3.44 -0.11 3.14 1.01 -1.26 0.27 120.40 129.59 1j0b s VAL 153 Ca 0.52 -0.97 -0.19 0.00 0.00 0.00 0.00 61.98 61.35 1j0b s VAL 153 Cb -0.21 -2.82 -0.04 0.00 0.00 0.00 0.00 36.38 33.31 1j0b s VAL 153 CO 0.16 0.05 0.49 -0.63 0.00 0.00 0.00 175.10 175.18 1j0b s ILE 154 N 1.39 5.17 1.17 2.22 1.01 0.76 -4.97 121.20 127.95 1j0b s ILE 154 Ca -0.00 0.99 -0.13 0.00 0.00 0.00 0.00 60.65 61.52 1j0b s ILE 154 Cb -0.18 -3.83 0.28 0.00 0.01 0.00 0.00 42.46 38.74 1j0b s ILE 154 CO -0.00 0.32 1.03 -2.84 0.00 0.00 0.00 174.94 173.45 1j0b s PRO 155 N 0.61 -0.93 0.11 2.79 0.02 -1.26 -4.16 135.00 132.18 1j0b s PRO 155 Ca 0.27 0.85 -0.34 0.00 0.02 0.00 0.00 61.00 61.80 1j0b s PRO 155 Cb -0.15 -1.55 -0.14 0.00 0.02 0.00 0.00 34.50 32.68 1j0b s PRO 155 CO 0.11 -3.74 1.58 -2.30 -0.33 0.00 0.00 177.00 172.32 1j0b n PRO 156 N -4.93 1.98 -1.62 5.54 -0.02 -1.26 -0.62 135.00 134.07 1j0b n PRO 156 Ca 0.03 0.72 -0.15 0.00 -2.02 0.00 0.00 63.50 62.07 1j0b n PRO 156 Cb 0.54 -2.47 -0.06 0.00 -0.02 0.00 0.00 33.50 31.49 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 3.41 1.11 2.35 -1.23 0.00 -1.26 -0.42 105.19 109.15 1j0b n GLY 157 Ca 0.18 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.03 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 -0.39 1.10 1.66 -0.02 0.00 0.21 -4.77 105.19 102.98 1j0b n GLY 158 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.86 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 0.19 2.13 -2.15 4.61 0.00 0.44 -4.25 120.51 121.48 1j0b n ALA 159 Ca -0.18 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.03 1j0b n ALA 159 Cb 0.59 -1.54 0.02 0.00 0.00 0.00 0.00 19.45 18.52 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 1.77 5.56 0.15 0.00 1.04 -1.26 -4.93 113.70 116.03 1j0b s SER 160 Ca 0.00 0.20 -0.22 0.00 0.48 0.00 0.00 55.95 56.41 1j0b s SER 160 Cb 0.00 -1.26 0.04 0.00 0.10 0.00 0.00 66.02 64.89 1j0b s SER 160 CO 0.00 -0.93 1.63 -0.65 0.98 0.00 0.00 173.24 174.27 1j0b h PRO 161 N 0.20 -0.22 -0.25 4.02 0.11 -1.88 -2.76 132.00 131.21 1j0b h PRO 161 Ca -0.44 0.02 0.03 0.00 0.11 0.00 0.00 66.00 65.71 1j0b h PRO 161 Cb 1.27 0.05 -0.05 0.00 0.11 0.00 0.00 31.00 32.38 1j0b h PRO 161 CO 0.56 -0.15 -0.33 0.97 -0.21 0.00 0.00 178.00 178.83 1j0b h ILE 162 N -0.23 0.00 -1.05 4.15 6.09 -1.94 -1.64 117.51 122.89 1j0b h ILE 162 Ca 0.15 0.00 0.28 0.00 -1.37 0.00 0.00 64.86 63.91 1j0b h ILE 162 Cb 0.46 0.00 -0.11 0.00 0.47 0.00 0.00 36.82 37.63 1j0b h ILE 162 CO -0.40 0.00 0.65 1.23 -3.07 0.00 0.00 178.15 176.55 1j0b h GLY 163 N -0.23 1.54 1.34 8.18 0.00 -1.71 0.37 103.07 112.56 1j0b h GLY 163 Ca 0.04 -0.24 0.00 0.00 0.00 0.00 0.00 47.33 47.14 1j0b h GLY 163 CO -0.36 -0.23 0.21 -0.37 0.00 0.00 0.00 176.54 175.79 1j0b n THR 164 N -4.76 1.00 1.08 4.70 5.66 -0.62 0.25 114.28 121.59 1j0b n THR 164 Ca 0.27 0.63 0.14 0.00 -3.05 0.00 0.00 64.05 62.04 1j0b n THR 164 Cb 0.89 -1.63 0.53 0.00 -1.55 0.00 0.00 70.33 68.56 1j0b n THR 164 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 1j0b n LEU 165 N -1.73 0.20 0.16 1.09 4.77 0.13 -3.41 117.00 118.22 1j0b n LEU 165 Ca -0.01 0.28 0.01 0.00 -0.03 0.00 0.00 56.01 56.27 1j0b n LEU 165 Cb 0.22 -0.38 0.31 0.00 -2.33 0.00 0.00 43.42 41.24 1j0b n LEU 165 CO 0.03 0.05 0.69 1.23 -1.33 0.00 0.00 177.39 178.06 1j0b h GLY 166 N 5.00 0.05 0.14 -0.72 0.00 -0.36 -2.23 103.07 104.95 1j0b h GLY 166 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 47.33 47.29 1j0b h GLY 166 CO 0.00 0.04 -1.18 -1.72 0.00 0.00 0.00 176.54 173.68 1j0b n TYR 167 N -4.05 0.04 0.18 5.60 4.02 -1.23 -2.37 117.16 119.35 1j0b n TYR 167 Ca -0.02 0.01 0.05 0.00 -0.01 0.00 0.00 57.90 57.93 1j0b n TYR 167 Cb 0.44 -0.18 0.29 0.00 -0.02 0.00 0.00 39.34 39.87 1j0b n TYR 167 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 176.86 176.13 1j0b h VAL 168 N 0.00 0.90 0.16 -0.72 2.07 -1.54 -1.76 116.25 115.36 1j0b h VAL 168 Ca 0.00 -1.63 -0.30 0.00 0.82 0.00 0.00 66.70 65.58 1j0b h VAL 168 Cb 0.64 2.00 0.01 0.00 -1.52 0.00 0.00 31.29 32.42 1j0b h VAL 168 CO 0.00 0.39 -1.40 -0.09 0.02 0.00 0.00 177.57 176.49 1j0b h ARG 169 N 0.00 0.34 -0.40 1.57 2.43 -1.45 -3.27 114.38 113.60 1j0b h ARG 169 Ca -0.00 -0.58 -0.01 0.00 -0.81 0.00 0.00 59.98 58.58 1j0b h ARG 169 Cb 0.97 0.22 -0.02 0.00 -0.42 0.00 0.00 29.97 30.71 1j0b h ARG 169 CO 0.05 1.26 0.23 0.00 -1.51 0.00 0.00 179.97 180.00 1j0b h ALA 170 N 0.43 0.51 0.00 2.80 0.00 -1.08 -1.51 119.26 120.41 1j0b h ALA 170 Ca -0.20 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.62 1j0b h ALA 170 Cb 2.04 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 19.67 1j0b h ALA 170 CO 0.21 0.02 -0.07 -0.24 0.00 0.00 0.00 179.25 179.17 1j0b h VAL 171 N 0.52 0.77 -0.03 0.00 3.04 -1.45 0.35 116.25 119.45 1j0b h VAL 171 Ca 0.14 -0.28 -0.19 0.00 -1.01 0.00 0.00 66.70 65.36 1j0b h VAL 171 Cb 0.04 1.16 -0.01 0.00 -2.01 0.00 0.00 31.29 30.47 1j0b h VAL 171 CO -0.02 0.07 -0.81 1.23 -1.01 0.00 0.00 177.57 177.02 1j0b h GLY 172 N 0.34 0.33 0.47 3.17 0.00 -1.38 0.19 103.07 106.20 1j0b h GLY 172 Ca -0.00 -0.53 -0.00 0.00 0.00 0.00 0.00 47.33 46.80 1j0b h GLY 172 CO 0.01 0.47 -0.04 -2.09 0.00 0.00 0.00 176.54 174.88 1j0b h GLU 173 N 0.19 -0.12 -0.72 4.80 4.81 -0.10 -2.68 114.58 120.75 1j0b h GLU 173 Ca -0.04 0.01 0.11 0.00 -0.13 0.00 0.00 59.36 59.30 1j0b h GLU 173 Cb 1.41 0.03 -0.08 0.00 0.63 0.00 0.00 28.75 30.74 1j0b h GLU 173 CO 0.13 0.35 0.34 0.82 -0.73 0.00 0.00 179.01 179.93 1j0b h ILE 174 N -0.65 0.79 -1.00 2.32 2.04 -0.37 -0.91 117.51 119.73 1j0b h ILE 174 Ca -0.01 -0.19 0.02 0.00 1.00 0.00 0.00 64.86 65.68 1j0b h ILE 174 Cb 0.52 0.19 -0.05 0.00 -0.74 0.00 0.00 36.82 36.74 1j0b h ILE 174 CO 0.02 0.10 0.66 0.00 0.00 0.00 0.00 178.15 178.93 1j0b h ALA 175 N 1.47 1.30 0.09 1.87 0.00 -0.56 -1.24 119.26 122.19 1j0b h ALA 175 Ca 0.37 -0.06 -0.28 0.00 0.00 0.00 0.00 54.91 54.94 1j0b h ALA 175 Cb 0.45 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1j0b h ALA 175 CO -0.31 0.60 -1.39 1.15 0.00 0.00 0.00 179.25 179.31 1j0b h THR 176 N 1.31 1.31 -0.00 0.00 2.02 -1.03 -3.37 112.91 113.14 1j0b h THR 176 Ca 0.38 -2.96 0.00 0.00 0.77 0.00 0.00 66.41 64.60 1j0b h THR 176 Cb -0.07 2.79 0.00 0.00 -1.74 0.00 0.00 68.15 69.13 1j0b h THR 176 CO -0.10 0.84 -0.73 0.00 0.37 0.00 0.00 175.52 175.90 1j0b n GLN 177 N -3.42 0.04 -2.95 6.66 10.64 -0.41 -4.92 117.38 123.00 1j0b n GLN 177 Ca -0.12 -0.03 -0.39 0.00 -1.83 0.00 0.00 57.00 54.64 1j0b n GLN 177 Cb 1.02 -1.50 -0.06 0.00 -0.86 0.00 0.00 30.24 28.84 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 -2.98 7.35 -0.15 2.61 0.15 -0.47 -4.94 113.70 115.26 1j0b s SER 178 Ca 0.10 1.66 -0.09 0.00 0.70 0.00 0.00 55.95 58.32 1j0b s SER 178 Cb 0.17 -2.51 -0.24 0.00 -1.71 0.00 0.00 66.02 61.73 1j0b s SER 178 CO 0.77 0.14 0.28 -0.62 1.20 0.00 0.00 173.24 175.01 1j0b n GLU 179 N 1.28 0.71 -2.50 5.44 -0.58 -1.26 -4.93 120.64 118.81 1j0b n GLU 179 Ca -0.04 0.31 -0.42 0.00 -0.42 0.00 0.00 57.16 56.59 1j0b n GLU 179 Cb 0.49 -1.70 -0.03 0.00 -0.57 0.00 0.00 31.44 29.63 1j0b n GLU 179 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 1j0b s VAL 180 N -2.52 4.17 -0.45 2.62 1.01 -1.26 -5.02 120.40 118.96 1j0b s VAL 180 Ca -0.25 1.62 -0.20 0.00 0.00 0.00 0.00 61.98 63.15 1j0b s VAL 180 Cb 0.07 -4.03 0.03 0.00 0.00 0.00 0.00 36.38 32.44 1j0b s VAL 180 CO 0.72 0.16 0.62 -1.59 0.00 0.00 0.00 175.10 175.01 1j0b s LYS 181 N 0.76 3.23 0.08 2.72 0.00 -1.26 -5.04 119.74 120.23 1j0b s LYS 181 Ca 0.55 -0.51 -0.12 0.00 0.00 0.00 0.00 55.97 55.90 1j0b s LYS 181 Cb -0.28 -3.98 -0.06 0.00 0.00 0.00 0.00 37.83 33.51 1j0b s LYS 181 CO 0.30 -1.04 0.44 -0.06 0.00 0.00 0.00 175.35 174.99 1j0b s PHE 182 N 2.73 3.61 -0.06 1.78 2.99 -1.26 -4.87 117.98 122.91 1j0b s PHE 182 Ca 0.20 0.89 0.12 0.00 0.00 0.00 0.00 56.93 58.14 1j0b s PHE 182 Cb -0.15 -2.23 -0.23 0.00 0.00 0.00 0.00 43.02 40.40 1j0b s PHE 182 CO 0.17 0.52 0.62 -0.25 -0.00 0.00 0.00 175.22 176.27 1j0b n ASP 183 N 1.03 0.91 -3.56 1.36 8.00 -0.52 -4.39 116.55 119.39 1j0b n ASP 183 Ca -0.08 0.38 -0.16 0.00 0.71 0.00 0.00 54.79 55.64 1j0b n ASP 183 Cb 0.52 -0.07 -0.06 0.00 -0.02 0.00 0.00 41.12 41.50 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 -6.12 -0.54 -0.11 -2.24 1.04 -0.95 -1.56 113.70 103.21 1j0b s SER 184 Ca -0.06 0.47 0.00 0.00 0.48 0.00 0.00 55.95 56.84 1j0b s SER 184 Cb 0.08 0.50 0.02 0.00 0.10 0.00 0.00 66.02 66.72 1j0b s SER 184 CO 0.82 -0.63 -0.10 -0.63 0.98 0.00 0.00 173.24 173.68 1j0b s ILE 185 N -1.62 1.18 -0.11 -1.02 1.01 -0.86 -0.92 121.20 118.87 1j0b s ILE 185 Ca -0.10 -0.40 -0.03 0.00 0.00 0.00 0.00 60.65 60.12 1j0b s ILE 185 Cb -0.01 -1.15 -0.03 0.00 0.01 0.00 0.00 42.46 41.27 1j0b s ILE 185 CO 0.05 0.39 0.01 -0.69 0.00 0.00 0.00 174.94 174.70 1j0b s VAL 186 N 1.49 4.34 0.04 2.92 1.01 0.58 -2.06 120.40 128.72 1j0b s VAL 186 Ca 0.02 -0.22 -0.03 0.00 0.00 0.00 0.00 61.98 61.74 1j0b s VAL 186 Cb -0.13 -2.85 -0.02 0.00 0.00 0.00 0.00 36.38 33.37 1j0b s VAL 186 CO -0.07 0.57 0.03 0.54 0.00 0.00 0.00 175.10 176.17 1j0b s VAL 187 N -0.53 0.16 0.42 2.92 0.11 -1.02 -1.04 120.40 121.43 1j0b s VAL 187 Ca 0.09 -1.36 -0.24 0.00 -2.93 0.00 0.00 61.98 57.55 1j0b s VAL 187 Cb -0.12 -1.08 -0.08 0.00 -1.53 0.00 0.00 36.38 33.57 1j0b s VAL 187 CO 0.02 -0.75 1.09 0.00 -3.33 0.00 0.00 175.10 172.14 1j0b s ALA 188 N -3.05 3.06 -0.24 1.54 0.00 -1.26 -1.95 121.76 119.86 1j0b s ALA 188 Ca -0.01 0.79 0.00 0.00 0.00 0.00 0.00 51.96 52.74 1j0b s ALA 188 Cb 0.02 -3.31 0.07 0.00 0.00 0.00 0.00 23.12 19.89 1j0b s ALA 188 CO -0.07 -0.37 -0.02 0.00 0.00 0.00 0.00 175.76 175.30 1j0b s ALA 189 N -1.60 1.82 0.00 0.00 0.00 0.74 -4.70 121.76 118.02 1j0b s ALA 189 Ca 0.59 -1.34 -0.04 0.00 0.00 0.00 0.00 51.96 51.18 1j0b s ALA 189 Cb -0.25 -1.43 -0.01 0.00 0.00 0.00 0.00 23.12 21.43 1j0b s ALA 189 CO 0.31 -1.25 -0.07 0.41 0.00 0.00 0.00 175.76 175.15 1j0b n GLY 190 N 4.72 -0.16 1.04 0.00 0.00 -1.26 -1.69 105.19 107.84 1j0b n GLY 190 Ca -0.10 -0.07 0.08 0.00 0.00 0.00 0.00 46.02 45.94 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 -3.27 4.13 -0.44 1.61 3.41 -1.26 -4.93 113.62 112.87 1j0b n SER 191 Ca -0.03 -2.96 -0.06 0.00 -0.26 0.00 0.00 58.87 55.57 1j0b n SER 191 Cb 0.10 -0.55 -0.02 0.00 -0.26 0.00 0.00 64.21 63.47 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 -0.29 0.60 0.00 5.00 0.00 -1.26 -4.79 105.19 104.45 1j0b n GLY 192 Ca 0.22 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.20 1j0b n GLY 192 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1j0b n GLY 193 N 0.11 -2.08 0.34 -0.02 0.00 -1.26 -1.82 105.19 100.46 1j0b n GLY 193 Ca -0.06 0.08 0.20 0.00 0.00 0.00 0.00 46.02 46.25 1j0b n GLY 193 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1j0b h THR 194 N 0.00 0.40 -0.67 2.61 2.02 -1.90 -1.59 112.91 113.78 1j0b h THR 194 Ca 0.00 -0.14 -0.00 0.00 0.77 0.00 0.00 66.41 67.04 1j0b h THR 194 Cb 0.00 -0.05 -0.03 0.00 -1.74 0.00 0.00 68.15 66.32 1j0b h THR 194 CO 0.00 0.08 0.41 0.25 0.37 0.00 0.00 175.52 176.63 1j0b h LEU 195 N 0.41 0.80 0.05 2.58 6.46 -1.84 -0.30 115.31 123.47 1j0b h LEU 195 Ca 0.68 -0.05 0.01 0.00 -0.12 0.00 0.00 57.88 58.39 1j0b h LEU 195 Cb 1.44 -0.20 -0.01 0.00 -0.73 0.00 0.00 40.66 41.16 1j0b h LEU 195 CO -0.56 0.61 -0.07 0.00 -0.62 0.00 0.00 178.44 177.81 1j0b h ALA 196 N 1.22 -0.11 -0.44 1.25 0.00 -0.50 -1.76 119.26 118.92 1j0b h ALA 196 Ca 0.24 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.08 1j0b h ALA 196 Cb -0.04 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1j0b h ALA 196 CO -0.05 -0.57 0.04 0.78 0.00 0.00 0.00 179.25 179.45 1j0b h GLY 197 N -0.14 0.80 0.65 0.00 0.00 -1.50 -2.46 103.07 100.42 1j0b h GLY 197 Ca 0.01 -0.56 0.08 0.00 0.00 0.00 0.00 47.33 46.86 1j0b h GLY 197 CO -0.03 0.52 0.53 -2.00 0.00 0.00 0.00 176.54 175.55 1j0b h LEU 198 N 0.59 0.81 -0.31 3.11 6.46 -0.93 -1.75 115.31 123.30 1j0b h LEU 198 Ca 0.13 0.03 -0.06 0.00 -0.12 0.00 0.00 57.88 57.86 1j0b h LEU 198 Cb 0.43 -0.14 -0.01 0.00 -0.73 0.00 0.00 40.66 40.21 1j0b h LEU 198 CO 0.01 0.50 -0.03 0.28 -0.62 0.00 0.00 178.44 178.58 1j0b h SER 199 N 0.93 0.56 0.22 1.25 0.02 -1.24 -2.64 113.55 112.65 1j0b h SER 199 Ca 0.39 -0.33 0.01 0.00 -0.84 0.00 0.00 61.79 61.02 1j0b h SER 199 Cb 0.25 -0.15 -0.03 0.00 0.14 0.00 0.00 62.40 62.61 1j0b h SER 199 CO -0.20 0.76 -0.37 0.25 -1.14 0.00 0.00 176.83 176.12 1j0b h LEU 200 N 0.35 -1.06 -1.18 5.07 6.46 -0.89 0.26 115.31 124.31 1j0b h LEU 200 Ca 0.08 0.11 -0.04 0.00 -0.12 0.00 0.00 57.88 57.91 1j0b h LEU 200 Cb 0.49 0.38 -0.02 0.00 -0.73 0.00 0.00 40.66 40.78 1j0b h LEU 200 CO 0.02 -0.48 0.10 1.23 -0.62 0.00 0.00 178.44 178.69 1j0b h GLY 201 N -0.67 0.72 1.51 3.75 0.00 -1.42 0.19 103.07 107.15 1j0b h GLY 201 Ca 0.00 -0.40 -0.15 0.00 0.00 0.00 0.00 47.33 46.79 1j0b h GLY 201 CO -0.16 0.37 -0.49 1.41 0.00 0.00 0.00 176.54 177.68 1j0b h LEU 202 N 0.65 0.57 -0.55 3.11 3.38 -1.16 0.34 115.31 121.65 1j0b h LEU 202 Ca 0.15 -0.28 -0.03 0.00 0.09 0.00 0.00 57.88 57.81 1j0b h LEU 202 Cb 0.26 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 1j0b h LEU 202 CO -0.00 0.97 0.23 -1.28 0.09 0.00 0.00 178.44 178.44 1j0b h SER 203 N 0.41 0.74 0.46 -0.43 0.87 0.51 -0.55 113.55 115.57 1j0b h SER 203 Ca 0.02 -0.16 -0.02 0.00 -1.23 0.00 0.00 61.79 60.40 1j0b h SER 203 Cb 1.01 -0.19 0.00 0.00 -0.44 0.00 0.00 62.40 62.78 1j0b h SER 203 CO 0.09 0.70 -0.22 0.40 -0.53 0.00 0.00 176.83 177.27 1j0b h ILE 204 N 0.74 0.53 -0.02 2.23 2.04 -0.26 -2.49 117.51 120.29 1j0b h ILE 204 Ca 0.18 -0.18 0.01 0.00 1.00 0.00 0.00 64.86 65.86 1j0b h ILE 204 Cb 0.18 0.62 -0.00 0.00 -0.74 0.00 0.00 36.82 36.88 1j0b h ILE 204 CO -0.02 0.03 0.02 -0.07 0.00 0.00 0.00 178.15 178.12 1j0b h LEU 205 N -0.73 0.00 2.69 1.44 3.38 -0.88 -3.45 115.31 117.76 1j0b h LEU 205 Ca -0.06 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.58 1j0b h LEU 205 Cb 0.53 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 1j0b h LEU 205 CO 0.10 0.00 -0.43 -3.20 0.09 0.00 0.00 178.44 175.01 1j0b n ASN 206 N -3.69 -4.86 -4.71 -0.43 2.85 -0.22 -4.95 115.26 99.25 1j0b n ASN 206 Ca -0.03 0.08 -0.29 0.00 -0.11 0.00 0.00 54.58 54.23 1j0b n ASN 206 Cb 0.11 -4.08 0.16 0.00 1.24 0.00 0.00 39.78 37.21 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 -5.07 0.74 -0.33 1.20 0.41 -1.24 -4.90 118.70 109.51 1j0b s GLU 207 Ca 0.02 0.50 0.02 0.00 -0.41 0.00 0.00 54.97 55.10 1j0b s GLU 207 Cb -0.01 -1.77 0.44 0.00 -1.78 0.00 0.00 34.13 31.01 1j0b s GLU 207 CO 0.02 -2.52 1.68 -3.47 -0.49 0.00 0.00 175.26 170.48 1j0b n ASP 208 N -4.02 3.90 -4.86 -0.19 2.03 -1.26 -4.94 116.55 107.21 1j0b n ASP 208 Ca 0.06 -3.14 -0.31 0.00 0.52 0.00 0.00 54.79 51.92 1j0b n ASP 208 Cb 0.57 -0.77 -0.01 0.00 -0.72 0.00 0.00 41.12 40.20 1j0b n ASP 208 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 1j0b s ILE 209 N -2.39 4.64 -0.24 5.18 1.01 -1.26 -4.91 121.20 123.22 1j0b s ILE 209 Ca 0.40 1.01 -0.04 0.00 0.00 0.00 0.00 60.65 62.02 1j0b s ILE 209 Cb 0.33 -3.80 -0.00 0.00 0.01 0.00 0.00 42.46 39.00 1j0b s ILE 209 CO 0.07 -0.93 -0.01 -0.13 0.00 0.00 0.00 174.94 173.94 1j0b s ARG 210 N -4.65 3.28 -0.18 2.79 0.52 -0.60 -4.97 118.95 115.14 1j0b s ARG 210 Ca 0.56 -0.70 -0.29 0.00 -0.52 0.00 0.00 55.73 54.79 1j0b s ARG 210 Cb -0.10 -3.10 -0.00 0.00 0.52 0.00 0.00 34.95 32.26 1j0b s ARG 210 CO 0.43 -0.27 1.07 -2.14 0.02 0.00 0.00 175.30 174.42 1j0b s PRO 211 N 1.48 4.30 -0.18 3.54 0.02 -1.26 -2.03 135.00 140.87 1j0b s PRO 211 Ca 0.05 1.43 -0.01 0.00 0.02 0.00 0.00 61.00 62.49 1j0b s PRO 211 Cb -0.15 -3.63 0.05 0.00 0.02 0.00 0.00 34.50 30.79 1j0b s PRO 211 CO -0.02 -0.55 -0.02 0.08 -0.33 0.00 0.00 177.00 176.16 1j0b s VAL 212 N 2.88 0.91 0.00 3.83 1.01 -0.87 -1.53 120.40 126.63 1j0b s VAL 212 Ca 0.47 -0.63 0.00 0.00 0.00 0.00 0.00 61.98 61.83 1j0b s VAL 212 Cb -0.17 -1.21 -0.04 0.00 0.00 0.00 0.00 36.38 34.96 1j0b s VAL 212 CO 0.11 -0.01 0.07 -0.83 0.00 0.00 0.00 175.10 174.44 1j0b s GLY 213 N 1.70 1.99 -0.38 4.51 0.00 -0.52 -2.43 107.32 112.19 1j0b s GLY 213 Ca -0.00 -0.89 -0.08 0.00 0.00 0.00 0.00 44.72 43.75 1j0b s GLY 213 CO -0.07 -0.77 0.19 -0.42 0.00 0.00 0.00 173.10 172.02 1j0b s ILE 214 N -1.19 4.03 -0.02 0.90 -1.09 -0.82 -1.53 121.20 121.48 1j0b s ILE 214 Ca 0.23 -1.27 -0.30 0.00 -2.23 0.00 0.00 60.65 57.08 1j0b s ILE 214 Cb -0.12 -3.38 -0.06 0.00 -1.58 0.00 0.00 42.46 37.31 1j0b s ILE 214 CO 0.14 -0.35 1.68 0.00 -1.23 0.00 0.00 174.94 175.18 1j0b s ALA 215 N 1.41 3.62 -0.27 9.38 0.00 0.34 -0.18 121.76 136.06 1j0b s ALA 215 Ca 0.01 1.02 0.13 0.00 0.00 0.00 0.00 51.96 53.12 1j0b s ALA 215 Cb -0.21 -3.75 0.81 0.00 0.00 0.00 0.00 23.12 19.97 1j0b s ALA 215 CO 0.03 -1.36 1.77 1.33 0.00 0.00 0.00 175.76 177.52 1j0b n VAL 216 N 5.36 2.81 0.00 0.00 0.24 -0.68 -2.08 118.33 123.98 1j0b n VAL 216 Ca 0.17 -1.45 0.00 0.00 -2.04 0.00 0.00 64.34 61.02 1j0b n VAL 216 Cb 0.42 -0.30 0.00 0.00 -1.47 0.00 0.00 33.84 32.49 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 0.45 1.49 0.00 7.63 0.00 -1.26 -4.25 105.19 109.25 1j0b n GLY 217 Ca 0.31 0.33 0.00 0.00 0.00 0.00 0.00 46.02 46.66 1j0b n GLY 217 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1j0b n ARG 218 N 0.00 0.00 0.00 1.61 0.63 -1.26 -4.81 116.66 112.83 1j0b n ARG 218 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 1j0b n ARG 218 Cb 0.00 0.00 0.00 0.00 0.45 0.00 0.00 32.46 32.91 1j0b n ARG 218 CO 0.00 0.00 0.00 0.34 -2.51 0.00 0.00 177.63 175.46 1j0b n PHE 219 N 0.00 0.00 -4.84 -0.14 -0.00 -1.26 -5.05 117.46 106.17 1j0b n PHE 219 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.45 1j0b n PHE 219 Cb 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 39.48 39.48 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 0.00 -1.05 0.50 7.13 0.00 -1.26 -2.64 105.19 107.87 1j0b n GLY 220 Ca 0.00 -1.04 -0.19 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 -1.12 0.00 1.61 4.57 -2.01 -2.21 114.58 115.42 1j0b h GLU 221 Ca 0.00 0.08 0.00 0.00 -1.18 0.00 0.00 59.36 58.26 1j0b h GLU 221 Cb 0.02 0.26 0.00 0.00 -0.16 0.00 0.00 28.75 28.87 1j0b h GLU 221 CO 0.00 -0.75 0.00 1.55 -1.18 0.00 0.00 179.01 178.63 1j0b n VAL 222 N -5.49 0.00 -0.35 0.32 3.14 -1.26 0.36 118.33 115.05 1j0b n VAL 222 Ca -0.14 0.09 -0.08 0.00 -2.96 0.00 0.00 64.34 61.25 1j0b n VAL 222 Cb 0.49 -0.23 -0.05 0.00 -1.06 0.00 0.00 33.84 32.99 1j0b n VAL 222 CO 0.00 0.00 0.00 -0.03 -6.46 0.00 0.00 176.83 170.34 1j0b h MET 223 N 0.00 -0.06 -0.98 1.45 1.85 -1.63 0.35 114.93 115.90 1j0b h MET 223 Ca 0.00 0.00 0.08 0.00 -0.61 0.00 0.00 59.70 59.17 1j0b h MET 223 Cb 0.00 0.01 -0.07 0.00 0.43 0.00 0.00 31.60 31.97 1j0b h MET 223 CO 0.00 -0.04 0.63 0.00 -0.40 0.00 0.00 176.91 177.10 1j0b h THR 224 N -0.06 1.04 0.14 -0.77 1.03 -0.63 -2.36 112.91 111.28 1j0b h THR 224 Ca 0.21 -0.37 -0.19 0.00 -0.01 0.00 0.00 66.41 66.05 1j0b h THR 224 Cb 0.50 -0.15 0.02 0.00 -1.07 0.00 0.00 68.15 67.46 1j0b h THR 224 CO -0.89 0.20 -0.84 -1.28 -0.01 0.00 0.00 175.52 172.70 1j0b h SER 225 N 1.09 0.50 0.02 0.00 0.87 0.79 -3.23 113.55 113.60 1j0b h SER 225 Ca 0.44 -0.94 -0.00 0.00 -1.23 0.00 0.00 61.79 60.06 1j0b h SER 225 Cb 0.27 -0.16 -0.00 0.00 -0.44 0.00 0.00 62.40 62.06 1j0b h SER 225 CO -0.19 1.40 -0.00 0.50 -0.53 0.00 0.00 176.83 178.01 1j0b h LYS 226 N -0.31 0.00 0.00 2.24 3.64 -0.27 -1.55 116.57 120.31 1j0b h LYS 226 Ca -0.14 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.20 1j0b h LYS 226 Cb 1.65 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 33.46 1j0b h LYS 226 CO 0.16 0.00 -0.37 1.25 -2.27 0.00 0.00 179.45 178.22 1j0b h LEU 227 N 0.00 0.00 0.01 5.20 5.85 -1.46 -2.44 115.31 122.47 1j0b h LEU 227 Ca -0.00 0.00 -0.25 0.00 0.84 0.00 0.00 57.88 58.47 1j0b h LEU 227 Cb 0.01 0.00 0.02 0.00 0.37 0.00 0.00 40.66 41.06 1j0b h LEU 227 CO 0.00 0.14 -1.00 0.44 -0.34 0.00 0.00 178.44 177.68 1j0b h ASP 228 N 0.00 0.86 -0.29 1.25 3.32 -1.30 -3.02 116.42 117.24 1j0b h ASP 228 Ca -0.01 -0.75 -0.06 0.00 0.02 0.00 0.00 57.03 56.23 1j0b h ASP 228 Cb 1.12 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 40.39 1j0b h ASP 228 CO 0.02 1.50 -0.07 -1.13 -1.72 0.00 0.00 179.24 177.84 1j0b h ASN 229 N 0.32 0.56 -0.56 6.45 -0.00 -1.59 -2.08 115.58 118.68 1j0b h ASN 229 Ca -0.13 -0.36 0.11 0.00 -0.00 0.00 0.00 56.30 55.92 1j0b h ASN 229 Cb 1.66 -0.15 -0.11 0.00 -0.00 0.00 0.00 38.32 39.72 1j0b h ASN 229 CO 0.20 0.80 -0.18 0.25 -0.00 0.00 0.00 177.43 178.49 1j0b h LEU 230 N 0.32 -0.65 0.00 0.34 6.46 -1.47 0.13 115.31 120.44 1j0b h LEU 230 Ca 0.07 0.18 0.00 0.00 -0.12 0.00 0.00 57.88 58.01 1j0b h LEU 230 Cb 0.55 0.39 0.00 0.00 -0.73 0.00 0.00 40.66 40.87 1j0b h LEU 230 CO 0.03 -0.22 -0.08 2.30 -0.62 0.00 0.00 178.44 179.85 1j0b n ILE 231 N -5.41 0.40 0.06 4.05 -5.35 -1.14 -0.81 119.36 111.16 1j0b n ILE 231 Ca 0.06 -0.20 -0.09 0.00 -0.27 0.00 0.00 62.75 62.25 1j0b n ILE 231 Cb 0.31 -0.48 -0.13 0.00 -1.74 0.00 0.00 39.64 37.60 1j0b n ILE 231 CO 0.00 0.00 0.00 0.50 -1.76 0.00 0.00 176.55 175.29 1j0b h LYS 232 N 0.00 0.05 0.36 6.28 3.64 -0.42 0.04 116.57 126.52 1j0b h LYS 232 Ca 0.00 -0.09 -0.02 0.00 -1.27 0.00 0.00 60.65 59.27 1j0b h LYS 232 Cb 0.67 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.53 1j0b h LYS 232 CO 0.00 1.00 -0.17 0.93 -2.27 0.00 0.00 179.45 178.93 1j0b h GLU 233 N 0.01 -0.47 -0.95 1.90 5.08 -0.67 -0.32 114.58 119.17 1j0b h GLU 233 Ca -0.06 0.03 0.27 0.00 -1.00 0.00 0.00 59.36 58.60 1j0b h GLU 233 Cb 1.83 0.11 -0.14 0.00 0.50 0.00 0.00 28.75 31.05 1j0b h GLU 233 CO 0.14 -0.31 0.44 0.00 -1.00 0.00 0.00 179.01 178.27 1j0b h ALA 234 N -1.14 1.65 -0.46 3.43 0.00 -1.04 1.14 119.26 122.85 1j0b h ALA 234 Ca -0.05 0.19 -0.08 0.00 0.00 0.00 0.00 54.91 54.97 1j0b h ALA 234 Cb 0.37 0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 1j0b h ALA 234 CO 0.08 -0.48 -0.02 0.00 0.00 0.00 0.00 179.25 178.84 1j0b h ALA 235 N 1.80 0.63 -0.25 0.00 0.00 -0.94 -2.30 119.26 118.19 1j0b h ALA 235 Ca 0.64 -0.29 -0.14 0.00 0.00 0.00 0.00 54.91 55.13 1j0b h ALA 235 Cb 1.37 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 1j0b h ALA 235 CO -0.60 0.44 -0.41 0.93 0.00 0.00 0.00 179.25 179.61 1j0b h GLU 236 N 0.68 0.60 -0.68 0.00 5.08 0.18 0.30 114.58 120.73 1j0b h GLU 236 Ca 0.13 -0.31 0.08 0.00 -1.00 0.00 0.00 59.36 58.26 1j0b h GLU 236 Cb 0.53 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.74 1j0b h GLU 236 CO 0.03 0.90 0.45 1.25 -1.00 0.00 0.00 179.01 180.64 1j0b h LEU 237 N 0.49 0.54 -1.50 1.33 6.46 0.13 0.27 115.31 123.03 1j0b h LEU 237 Ca 0.04 0.01 0.00 0.00 -0.12 0.00 0.00 57.88 57.81 1j0b h LEU 237 Cb 0.92 -0.11 0.00 0.00 -0.73 0.00 0.00 40.66 40.75 1j0b h LEU 237 CO 0.08 0.33 0.00 0.18 -0.62 0.00 0.00 178.44 178.42 1j0b n LEU 238 N -4.48 2.32 -3.08 2.25 4.77 -0.89 -4.99 117.00 112.89 1j0b n LEU 238 Ca 0.11 -0.81 -0.06 0.00 -0.03 0.00 0.00 56.01 55.22 1j0b n LEU 238 Cb 0.30 -0.03 0.03 0.00 -2.33 0.00 0.00 43.42 41.39 1j0b n LEU 238 CO 0.33 0.40 0.22 0.61 -1.33 0.00 0.00 177.39 177.63 1j0b n GLY 239 N 1.27 -1.17 3.51 -0.72 0.00 0.94 -5.01 105.19 104.00 1j0b n GLY 239 Ca 0.17 0.49 -0.17 0.00 0.00 0.00 0.00 46.02 46.51 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 -3.15 0.00 -0.09 1.61 0.11 -0.32 -5.00 120.40 113.57 1j0b s VAL 240 Ca 0.17 -0.04 -0.30 0.00 -2.93 0.00 0.00 61.98 58.89 1j0b s VAL 240 Cb -0.02 -0.96 -0.02 0.00 -1.53 0.00 0.00 36.38 33.85 1j0b s VAL 240 CO 0.72 -0.02 1.11 -0.75 -3.33 0.00 0.00 175.10 172.83 1j0b s LYS 241 N -1.00 4.37 -0.29 1.54 2.47 -1.26 -4.31 119.74 121.26 1j0b s LYS 241 Ca -0.10 1.53 -0.23 0.00 -1.56 0.00 0.00 55.97 55.61 1j0b s LYS 241 Cb -0.01 -3.57 -0.00 0.00 -1.46 0.00 0.00 37.83 32.79 1j0b s LYS 241 CO 0.08 -0.41 0.79 0.54 0.16 0.00 0.00 175.35 176.51 1j0b s VAL 242 N 2.25 4.81 -0.21 4.02 0.11 -1.26 -4.95 120.40 125.17 1j0b s VAL 242 Ca 0.52 1.24 -0.28 0.00 -2.93 0.00 0.00 61.98 60.53 1j0b s VAL 242 Cb -0.21 -4.13 -0.05 0.00 -1.53 0.00 0.00 36.38 30.46 1j0b s VAL 242 CO 0.19 -0.21 2.15 -1.61 -3.33 0.00 0.00 175.10 172.29 1j0b s GLU 243 N 2.92 3.24 0.00 1.54 0.41 -1.26 -4.73 118.70 120.83 1j0b s GLU 243 Ca 0.33 2.02 0.00 0.00 -0.41 0.00 0.00 54.97 56.91 1j0b s GLU 243 Cb -0.14 -4.34 0.00 0.00 -1.78 0.00 0.00 34.13 27.87 1j0b s GLU 243 CO 0.12 -1.98 0.00 0.28 -0.49 0.00 0.00 175.26 173.19 1j0b n VAL 244 N 7.51 0.00 -0.18 2.63 0.31 -1.26 -4.84 118.33 122.50 1j0b n VAL 244 Ca 0.28 0.00 -0.04 0.00 -0.01 0.00 0.00 64.34 64.57 1j0b n VAL 244 Cb 0.45 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.38 1j0b n VAL 244 CO 0.00 0.00 0.00 -2.11 -1.32 0.00 0.00 176.83 173.40 1j0b n ARG 245 N 0.00 0.00 -2.97 5.55 1.85 -1.26 -5.05 116.66 114.78 1j0b n ARG 245 Ca 0.00 0.00 -0.18 0.00 -1.00 0.00 0.00 57.85 56.67 1j0b n ARG 245 Cb 0.00 -0.21 0.02 0.00 -1.05 0.00 0.00 32.46 31.21 1j0b n ARG 245 CO 0.00 0.00 0.00 -1.25 -0.01 0.00 0.00 177.63 176.37 1j0b s PRO 246 N -0.43 2.80 0.46 2.89 0.04 -1.26 -4.95 135.00 134.54 1j0b s PRO 246 Ca 0.04 -1.08 -0.09 0.00 0.04 0.00 0.00 61.00 59.91 1j0b s PRO 246 Cb 0.01 -2.69 -0.05 0.00 0.04 0.00 0.00 34.50 31.80 1j0b s PRO 246 CO 0.07 -0.34 0.81 -1.21 0.04 0.00 0.00 177.00 176.36 1j0b s GLU 247 N -4.44 3.69 -0.21 4.56 2.02 -0.58 -4.98 118.70 118.76 1j0b s GLU 247 Ca 0.54 0.43 -0.17 0.00 0.02 0.00 0.00 54.97 55.79 1j0b s GLU 247 Cb -0.10 -2.34 0.06 0.00 0.10 0.00 0.00 34.13 31.84 1j0b s GLU 247 CO 0.34 -0.15 0.55 -1.17 0.02 0.00 0.00 175.26 174.85 1j0b s LEU 248 N -4.28 -0.24 0.00 1.80 2.96 -1.26 -1.44 118.68 116.23 1j0b s LEU 248 Ca 0.51 1.14 0.01 0.00 -0.22 0.00 0.00 54.13 55.57 1j0b s LEU 248 Cb -0.10 1.89 -0.01 0.00 0.50 0.00 0.00 46.19 48.47 1j0b s LEU 248 CO 0.38 -0.20 -0.05 -0.31 -1.32 0.00 0.00 176.35 174.85 1j0b s TYR 249 N 0.64 0.40 -0.45 5.38 1.51 -0.58 -4.97 117.35 119.28 1j0b s TYR 249 Ca -0.03 -0.14 -0.27 0.00 -1.01 0.00 0.00 57.07 55.62 1j0b s TYR 249 Cb -0.05 -0.25 0.03 0.00 -0.11 0.00 0.00 41.96 41.57 1j0b s TYR 249 CO -0.04 -0.02 1.04 0.34 -1.11 0.00 0.00 175.55 175.76 1j0b s ASP 250 N -0.33 6.61 -0.25 2.29 -1.08 -1.26 -0.51 116.67 122.15 1j0b s ASP 250 Ca -0.00 0.40 0.17 0.00 -0.52 0.00 0.00 52.55 52.59 1j0b s ASP 250 Cb -0.03 -2.51 0.48 0.00 -1.46 0.00 0.00 42.92 39.41 1j0b s ASP 250 CO -0.00 -1.11 1.15 -1.22 0.52 0.00 0.00 175.17 174.50 1j0b n TYR 251 N 7.43 1.70 0.13 -5.34 4.02 -0.88 -4.84 117.16 119.37 1j0b n TYR 251 Ca 0.09 -2.04 0.11 0.00 -0.01 0.00 0.00 57.90 56.05 1j0b n TYR 251 Cb 0.49 -0.27 0.04 0.00 -0.02 0.00 0.00 39.34 39.57 1j0b n TYR 251 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 1j0b h SER 252 N 2.28 0.00 -0.83 7.72 4.64 -1.82 -3.46 113.55 122.08 1j0b h SER 252 Ca 0.05 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.28 1j0b h SER 252 Cb 1.40 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.49 1j0b h SER 252 CO 0.39 0.04 -0.13 0.49 -0.87 0.00 0.00 176.83 176.75 1j0b n PHE 253 N -2.80 -0.27 0.00 4.77 3.01 -1.26 -4.08 117.46 116.83 1j0b n PHE 253 Ca 0.01 0.02 0.00 0.00 1.01 0.00 0.00 57.45 58.49 1j0b n PHE 253 Cb 0.56 -1.71 0.00 0.00 -0.01 0.00 0.00 39.48 38.32 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 -0.99 3.19 0.42 1.37 0.00 -1.26 -5.01 105.19 102.91 1j0b n GLY 254 Ca -0.05 -0.90 -0.01 0.00 0.00 0.00 0.00 46.02 45.05 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 0.11 -2.73 1.61 0.28 -1.26 -4.97 120.64 113.69 1j0b n GLU 255 Ca 0.00 -0.28 -0.39 0.00 -0.16 0.00 0.00 57.16 56.33 1j0b n GLU 255 Cb 0.00 0.32 -0.06 0.00 1.43 0.00 0.00 31.44 33.13 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 -7.12 3.87 -1.47 -1.84 5.04 -1.26 -3.87 117.35 110.70 1j0b s TYR 256 Ca 0.02 1.87 0.00 0.00 -2.44 0.00 0.00 57.07 56.52 1j0b s TYR 256 Cb -0.00 -3.00 0.00 0.00 0.35 0.00 0.00 41.96 39.31 1j0b s TYR 256 CO 0.02 0.30 0.00 0.41 -1.34 0.00 0.00 175.55 174.93 1j0b n GLY 257 N 1.24 0.08 3.35 8.97 0.00 -1.26 -4.92 105.19 112.65 1j0b n GLY 257 Ca -0.01 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.55 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 -4.56 3.35 0.02 1.61 2.20 -1.25 -5.03 119.74 116.09 1j0b s LYS 258 Ca 0.00 -1.96 -0.30 0.00 -0.36 0.00 0.00 55.97 53.34 1j0b s LYS 258 Cb 0.00 -4.44 -0.06 0.00 -1.51 0.00 0.00 37.83 31.82 1j0b s LYS 258 CO 0.00 -1.42 1.47 0.42 -0.36 0.00 0.00 175.35 175.46 1j0b s ILE 259 N 1.36 3.51 0.37 5.43 1.01 -1.26 -4.92 121.20 126.70 1j0b s ILE 259 Ca 0.15 0.92 0.05 0.00 0.00 0.00 0.00 60.65 61.77 1j0b s ILE 259 Cb -0.17 -3.59 -0.07 0.00 0.01 0.00 0.00 42.46 38.65 1j0b s ILE 259 CO -0.03 -0.00 0.04 0.42 0.00 0.00 0.00 174.94 175.37 1j0b s THR 260 N 2.46 1.47 0.46 2.92 -4.23 -1.26 -5.04 115.64 112.42 1j0b s THR 260 Ca 0.67 -2.00 0.13 0.00 -1.18 0.00 0.00 61.69 59.31 1j0b s THR 260 Cb -0.34 -2.83 0.23 0.00 1.34 0.00 0.00 72.50 70.90 1j0b s THR 260 CO 0.28 0.00 2.06 1.23 -0.54 0.00 0.00 174.62 177.65 1j0b h GLY 261 N 1.94 0.15 1.41 3.99 0.00 -1.95 -1.91 103.07 106.70 1j0b h GLY 261 Ca -0.42 -0.07 -0.05 0.00 0.00 0.00 0.00 47.33 46.79 1j0b h GLY 261 CO 0.74 0.06 0.07 0.83 0.00 0.00 0.00 176.54 178.24 1j0b h GLU 262 N 0.14 0.73 0.27 4.80 3.07 -1.96 -1.42 114.58 120.20 1j0b h GLU 262 Ca 0.03 -0.16 -0.01 0.00 -0.50 0.00 0.00 59.36 58.72 1j0b h GLU 262 Cb 0.12 -0.11 0.00 0.00 -0.84 0.00 0.00 28.75 27.92 1j0b h GLU 262 CO 0.00 0.70 -0.13 0.28 -1.40 0.00 0.00 179.01 178.46 1j0b h VAL 263 N 0.70 0.54 -0.86 3.13 2.07 -1.77 -2.62 116.25 117.44 1j0b h VAL 263 Ca 0.15 -0.88 0.13 0.00 0.82 0.00 0.00 66.70 66.93 1j0b h VAL 263 Cb 0.33 0.88 -0.06 0.00 -1.52 0.00 0.00 31.29 30.91 1j0b h VAL 263 CO 0.01 0.13 0.56 0.00 0.02 0.00 0.00 177.57 178.28 1j0b h ALA 264 N -0.58 1.84 -0.46 1.67 0.00 -1.36 -2.14 119.26 118.23 1j0b h ALA 264 Ca -0.04 0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.77 1j0b h ALA 264 Cb 0.49 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1j0b h ALA 264 CO 0.06 -0.06 -0.17 0.37 0.00 0.00 0.00 179.25 179.46 1j0b h GLN 265 N 0.68 0.93 0.00 0.00 5.75 -1.30 -3.06 115.11 118.11 1j0b h GLN 265 Ca 0.42 -0.38 -0.07 0.00 -0.15 0.00 0.00 58.65 58.47 1j0b h GLN 265 Cb 0.67 -0.04 -0.01 0.00 1.07 0.00 0.00 27.48 29.17 1j0b h GLN 265 CO -0.18 1.04 -0.33 0.97 -2.65 0.00 0.00 178.83 177.68 1j0b h ILE 266 N 0.77 0.70 0.00 2.39 2.10 -1.02 -2.26 117.51 120.19 1j0b h ILE 266 Ca 0.11 -1.52 -0.04 0.00 1.08 0.00 0.00 64.86 64.49 1j0b h ILE 266 Cb 0.73 2.00 -0.01 0.00 -1.09 0.00 0.00 36.82 38.45 1j0b h ILE 266 CO 0.06 0.32 -0.17 0.40 -1.08 0.00 0.00 178.15 177.68 1j0b h ILE 267 N 0.00 0.39 0.00 2.19 2.04 -1.35 -1.50 117.51 119.28 1j0b h ILE 267 Ca -0.00 -1.05 -0.23 0.00 1.00 0.00 0.00 64.86 64.58 1j0b h ILE 267 Cb 0.97 1.78 -0.04 0.00 -0.74 0.00 0.00 36.82 38.80 1j0b h ILE 267 CO 0.04 0.17 -1.21 -0.09 0.00 0.00 0.00 178.15 177.06 1j0b h ARG 268 N 0.00 0.00 0.15 2.37 2.43 -1.36 -2.99 114.38 114.98 1j0b h ARG 268 Ca -0.00 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 1j0b h ARG 268 Cb 0.76 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.32 1j0b h ARG 268 CO 0.02 0.77 -0.07 0.87 -1.51 0.00 0.00 179.97 180.06 1j0b h LYS 269 N 0.00 -0.19 -0.75 0.20 1.57 -1.05 -1.93 116.57 114.42 1j0b h LYS 269 Ca -0.10 0.01 0.04 0.00 -1.87 0.00 0.00 60.65 58.73 1j0b h LYS 269 Cb 1.81 0.04 -0.05 0.00 0.08 0.00 0.00 32.23 34.12 1j0b h LYS 269 CO 0.11 -0.13 0.46 0.28 -0.57 0.00 0.00 179.45 179.59 1j0b h VAL 270 N -0.95 1.06 0.00 0.50 2.07 -1.48 0.40 116.25 117.84 1j0b h VAL 270 Ca -0.02 -0.30 -0.07 0.00 0.82 0.00 0.00 66.70 67.13 1j0b h VAL 270 Cb 0.15 0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 30.03 1j0b h VAL 270 CO 0.03 0.16 -0.33 1.23 0.02 0.00 0.00 177.57 178.68 1j0b h GLY 271 N 0.87 0.00 0.00 2.17 0.00 -1.36 0.13 103.07 104.88 1j0b h GLY 271 Ca 0.31 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.64 1j0b h GLY 271 CO -0.14 0.00 -1.27 -1.30 0.00 0.00 0.00 176.54 173.83 1j0b n THR 272 N -3.68 0.00 -0.05 4.70 -2.24 -0.73 -3.25 114.28 109.03 1j0b n THR 272 Ca -0.01 -0.20 -0.03 0.00 -2.27 0.00 0.00 64.05 61.54 1j0b n THR 272 Cb 0.44 0.64 -0.11 0.00 -2.10 0.00 0.00 70.33 69.20 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 -1.72 1.38 0.00 -0.78 1.74 0.13 -4.72 116.66 112.70 1j0b n ARG 273 Ca 0.01 -0.04 0.00 0.00 -0.77 0.00 0.00 57.85 57.05 1j0b n ARG 273 Cb 0.38 -1.36 0.00 0.00 -1.02 0.00 0.00 32.46 30.45 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 -2.40 1.98 -1.44 5.56 -0.58 0.42 -4.83 120.64 119.35 1j0b n GLU 274 Ca -0.18 -0.30 -0.08 0.00 -0.42 0.00 0.00 57.16 56.18 1j0b n GLU 274 Cb 0.82 -0.80 -0.03 0.00 -0.57 0.00 0.00 31.44 30.86 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 0.37 0.80 3.23 0.62 0.00 -1.08 -4.98 105.19 104.14 1j0b n GLY 275 Ca 0.00 -0.64 -0.32 0.00 0.00 0.00 0.00 46.02 45.06 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 -2.33 2.03 -0.31 -0.61 1.01 -1.22 -4.98 121.20 114.78 1j0b s ILE 276 Ca 0.00 -1.02 -0.19 0.00 0.00 0.00 0.00 60.65 59.44 1j0b s ILE 276 Cb 0.00 -1.74 -0.01 0.00 0.01 0.00 0.00 42.46 40.72 1j0b s ILE 276 CO 0.00 0.56 0.56 -0.63 0.00 0.00 0.00 174.94 175.43 1j0b s ILE 277 N 0.18 4.99 0.36 2.92 1.01 -1.26 -2.74 121.20 126.66 1j0b s ILE 277 Ca -0.14 0.66 0.05 0.00 0.00 0.00 0.00 60.65 61.23 1j0b s ILE 277 Cb -0.16 -3.95 -0.01 0.00 0.01 0.00 0.00 42.46 38.35 1j0b s ILE 277 CO 0.07 -0.13 0.51 -0.76 0.00 0.00 0.00 174.94 174.64 1j0b s LEU 278 N 2.48 3.90 0.08 2.97 1.43 -1.26 -4.88 118.68 123.39 1j0b s LEU 278 Ca 0.22 -0.09 0.05 0.00 -1.03 0.00 0.00 54.13 53.28 1j0b s LEU 278 Cb -0.15 -2.84 -0.04 0.00 0.03 0.00 0.00 46.19 43.19 1j0b s LEU 278 CO 0.12 -0.49 -0.01 1.51 0.23 0.00 0.00 176.35 177.70 1j0b s ASP 279 N -4.18 4.95 0.60 2.29 -4.77 -1.26 -4.77 116.67 109.52 1j0b s ASP 279 Ca 0.46 -0.18 0.34 0.00 -3.30 0.00 0.00 52.55 49.87 1j0b s ASP 279 Cb -0.10 -1.17 1.89 0.00 -1.09 0.00 0.00 42.92 42.46 1j0b s ASP 279 CO 0.33 0.19 2.23 1.55 0.70 0.00 0.00 175.17 180.16 1j0b h PRO 280 N 3.59 0.00 0.00 2.11 0.13 -1.91 -1.53 132.00 134.40 1j0b h PRO 280 Ca -0.48 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.64 1j0b h PRO 280 Cb 1.17 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.29 1j0b h PRO 280 CO 0.58 0.03 -1.79 1.55 -0.23 0.00 0.00 178.00 178.15 1j0b n VAL 281 N -3.48 0.02 0.00 1.56 3.14 -1.26 -4.74 118.33 113.58 1j0b n VAL 281 Ca -0.02 -0.40 0.00 0.00 -2.96 0.00 0.00 64.34 60.96 1j0b n VAL 281 Cb 0.14 0.09 0.00 0.00 -1.06 0.00 0.00 33.84 33.01 1j0b n VAL 281 CO 0.00 0.00 0.00 -1.22 -6.46 0.00 0.00 176.83 169.15 1j0b n TYR 282 N -2.10 0.00 -0.28 1.45 4.02 -1.23 -4.73 117.16 114.28 1j0b n TYR 282 Ca -0.04 0.00 0.09 0.00 -0.01 0.00 0.00 57.90 57.95 1j0b n TYR 282 Cb 0.46 0.00 0.22 0.00 -0.02 0.00 0.00 39.34 40.00 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 0.29 -0.28 -0.72 1.35 -1.88 -1.56 112.91 110.11 1j0b h THR 283 Ca 0.00 -0.05 0.04 0.00 -0.55 0.00 0.00 66.41 65.85 1j0b h THR 283 Cb 0.00 0.15 -0.04 0.00 -1.73 0.00 0.00 68.15 66.53 1j0b h THR 283 CO 0.00 0.02 0.05 1.23 -0.25 0.00 0.00 175.52 176.57 1j0b h GLY 284 N 0.13 0.32 1.14 5.82 0.00 -1.59 0.53 103.07 109.43 1j0b h GLY 284 Ca 0.49 -0.01 -0.02 0.00 0.00 0.00 0.00 47.33 47.79 1j0b h GLY 284 CO -0.69 -0.02 0.41 0.50 0.00 0.00 0.00 176.54 176.74 1j0b h LYS 285 N 0.15 1.11 0.14 4.80 1.57 -1.56 -0.95 116.57 121.83 1j0b h LYS 285 Ca 0.13 -0.14 -0.01 0.00 -1.87 0.00 0.00 60.65 58.76 1j0b h LYS 285 Cb 0.14 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 32.24 1j0b h LYS 285 CO -0.18 0.83 -0.07 0.00 -0.57 0.00 0.00 179.45 179.47 1j0b h ALA 286 N 1.33 -0.19 0.00 3.86 0.00 -0.41 -1.28 119.26 122.57 1j0b h ALA 286 Ca 0.28 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1j0b h ALA 286 Cb 0.07 0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1j0b h ALA 286 CO -0.04 -0.48 0.00 0.34 0.00 0.00 0.00 179.25 179.07 1j0b n PHE 287 N -5.06 0.00 -0.03 0.00 7.35 0.18 -1.19 117.46 118.72 1j0b n PHE 287 Ca -0.09 0.00 -0.20 0.00 -0.76 0.00 0.00 57.45 56.40 1j0b n PHE 287 Cb 0.19 -0.13 -0.14 0.00 0.35 0.00 0.00 39.48 39.76 1j0b n PHE 287 CO 0.00 0.00 0.00 0.98 -0.76 0.00 0.00 176.76 176.98 1j0b n TYR 288 N -1.13 0.97 0.21 -5.13 9.36 -0.39 -3.42 117.16 117.63 1j0b n TYR 288 Ca 0.06 0.21 0.07 0.00 3.32 0.00 0.00 57.90 61.55 1j0b n TYR 288 Cb 0.05 -1.13 0.46 0.00 -0.63 0.00 0.00 39.34 38.09 1j0b n TYR 288 CO 0.00 0.00 0.00 0.78 0.22 0.00 0.00 176.86 177.86 1j0b h GLY 289 N 1.45 0.00 0.68 2.98 0.00 -0.21 -1.84 103.07 106.13 1j0b h GLY 289 Ca -0.45 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 46.84 1j0b h GLY 289 CO 0.05 0.00 -0.33 -2.00 0.00 0.00 0.00 176.54 174.26 1j0b h LEU 290 N 0.00 -0.78 -0.54 3.11 7.12 -1.44 -1.52 115.31 121.27 1j0b h LEU 290 Ca -0.00 0.03 0.01 0.00 0.13 0.00 0.00 57.88 58.05 1j0b h LEU 290 Cb 0.65 0.20 -0.03 0.00 -0.53 0.00 0.00 40.66 40.95 1j0b h LEU 290 CO 0.04 -0.49 0.34 0.58 -0.13 0.00 0.00 178.44 178.78 1j0b h VAL 291 N -1.06 1.10 0.00 1.05 2.07 -1.57 0.27 116.25 118.12 1j0b h VAL 291 Ca -0.09 -0.24 -0.01 0.00 0.82 0.00 0.00 66.70 67.18 1j0b h VAL 291 Cb 0.70 0.35 -0.00 0.00 -1.52 0.00 0.00 31.29 30.83 1j0b h VAL 291 CO 0.15 0.13 -0.05 -0.78 0.02 0.00 0.00 177.57 177.04 1j0b h ASP 292 N 0.69 0.00 0.18 0.57 1.82 -1.38 -0.57 116.42 117.73 1j0b h ASP 292 Ca 0.21 0.00 -0.35 0.00 -0.39 0.00 0.00 57.03 56.49 1j0b h ASP 292 Cb -0.04 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 39.95 1j0b h ASP 292 CO -0.07 0.05 -1.95 0.18 -1.61 0.00 0.00 179.24 175.85 1j0b n LEU 293 N -3.32 2.37 -0.27 2.28 4.32 -0.57 -3.96 117.00 117.84 1j0b n LEU 293 Ca -0.01 0.25 -0.06 0.00 -0.02 0.00 0.00 56.01 56.16 1j0b n LEU 293 Cb 0.21 -0.93 0.07 0.00 -1.62 0.00 0.00 43.42 41.15 1j0b n LEU 293 CO 0.26 0.78 1.01 0.00 -1.22 0.00 0.00 177.39 178.23 1j0b h ALA 294 N 0.22 1.02 0.00 -1.18 0.00 -0.02 -1.03 119.26 118.26 1j0b h ALA 294 Ca -0.40 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.29 1j0b h ALA 294 Cb 2.03 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 19.53 1j0b h ALA 294 CO 0.09 0.67 -0.01 0.00 0.00 0.00 0.00 179.25 180.00 1j0b h ARG 295 N 1.12 0.00 -0.09 0.00 3.08 -1.28 0.27 114.38 117.48 1j0b h ARG 295 Ca 0.25 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.30 1j0b h ARG 295 Cb 0.28 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.33 1j0b h ARG 295 CO -0.01 0.01 0.00 1.63 -1.07 0.00 0.00 179.97 180.53 1j0b n LYS 296 N -3.81 1.99 -2.01 0.04 5.02 -0.46 -4.93 118.16 113.99 1j0b n LYS 296 Ca -0.03 -1.45 -0.15 0.00 -2.02 0.00 0.00 58.31 54.66 1j0b n LYS 296 Cb 0.09 -1.46 -0.03 0.00 -0.02 0.00 0.00 35.03 33.61 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 1.26 0.32 0.04 0.72 0.00 0.08 -4.92 105.19 102.70 1j0b n GLY 297 Ca 0.17 -0.28 0.12 0.00 0.00 0.00 0.00 46.02 46.02 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 -2.47 0.26 -0.01 1.61 1.02 -0.78 -4.31 120.64 115.96 1j0b n GLU 298 Ca -0.17 0.03 0.09 0.00 -0.02 0.00 0.00 57.16 57.09 1j0b n GLU 298 Cb 0.59 -1.62 -0.13 0.00 -0.02 0.00 0.00 31.44 30.26 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 -1.96 0.19 0.00 -4.62 4.77 -1.26 -5.02 117.00 109.10 1j0b n LEU 299 Ca 0.03 -0.11 0.00 0.00 -0.03 0.00 0.00 56.01 55.89 1j0b n LEU 299 Cb 0.43 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.52 1j0b n LEU 299 CO 0.38 0.05 0.00 0.61 -1.33 0.00 0.00 177.39 177.10 1j0b n GLY 300 N 1.45 -0.18 0.06 -0.72 0.00 -1.26 -4.23 105.19 100.31 1j0b n GLY 300 Ca -0.02 -2.23 -0.01 0.00 0.00 0.00 0.00 46.02 43.76 1j0b n GLY 300 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1j0b n GLU 301 N 0.00 0.67 -4.06 1.61 1.02 -1.26 -4.88 120.64 113.75 1j0b n GLU 301 Ca 0.00 -0.07 -0.34 0.00 -0.02 0.00 0.00 57.16 56.73 1j0b n GLU 301 Cb 0.00 -1.54 -0.15 0.00 -0.02 0.00 0.00 31.44 29.73 1j0b n GLU 301 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1j0b s LYS 302 N -2.92 3.07 0.01 3.49 1.02 -1.26 -1.16 119.74 121.99 1j0b s LYS 302 Ca -0.09 -0.79 0.03 0.00 0.02 0.00 0.00 55.97 55.14 1j0b s LYS 302 Cb 0.09 -2.70 -0.01 0.00 -0.52 0.00 0.00 37.83 34.69 1j0b s LYS 302 CO 0.86 -0.22 -0.09 0.42 -0.92 0.00 0.00 175.35 175.40 1j0b s ILE 303 N 1.34 0.73 -0.25 2.17 1.01 -0.76 -1.44 121.20 123.99 1j0b s ILE 303 Ca 0.05 -0.59 0.03 0.00 0.00 0.00 0.00 60.65 60.14 1j0b s ILE 303 Cb -0.14 -0.65 0.05 0.00 0.01 0.00 0.00 42.46 41.74 1j0b s ILE 303 CO -0.10 0.07 -0.11 -0.22 0.00 0.00 0.00 174.94 174.57 1j0b s LEU 304 N -0.58 3.32 0.01 2.97 0.20 -0.09 -0.98 118.68 123.53 1j0b s LEU 304 Ca 0.01 -1.31 -0.20 0.00 0.69 0.00 0.00 54.13 53.32 1j0b s LEU 304 Cb -0.05 -1.55 -0.06 0.00 -0.43 0.00 0.00 46.19 44.10 1j0b s LEU 304 CO 0.00 -0.17 0.59 0.12 -0.29 0.00 0.00 176.35 176.60 1j0b s PHE 305 N 1.13 3.71 -0.41 5.38 5.36 0.50 -0.31 117.98 133.34 1j0b s PHE 305 Ca -0.07 1.22 -0.15 0.00 -0.96 0.00 0.00 56.93 56.97 1j0b s PHE 305 Cb -0.19 -2.59 0.02 0.00 -0.34 0.00 0.00 43.02 39.92 1j0b s PHE 305 CO -0.06 0.39 0.29 0.42 -1.46 0.00 0.00 175.22 174.80 1j0b s ILE 306 N -0.35 5.18 -0.61 3.12 1.01 -0.20 -1.32 121.20 128.03 1j0b s ILE 306 Ca 0.31 -0.68 -0.28 0.00 0.00 0.00 0.00 60.65 60.00 1j0b s ILE 306 Cb -0.18 -3.88 0.02 0.00 0.01 0.00 0.00 42.46 38.42 1j0b s ILE 306 CO 0.18 -0.30 1.31 -2.28 0.00 0.00 0.00 174.94 173.85 1j0b s HIS 307 N 1.67 2.39 -0.40 3.97 5.65 -0.57 -4.67 115.29 123.32 1j0b s HIS 307 Ca 0.05 0.33 -0.00 0.00 0.25 0.00 0.00 55.06 55.69 1j0b s HIS 307 Cb -0.19 -4.49 0.33 0.00 -1.18 0.00 0.00 32.58 27.05 1j0b s HIS 307 CO 0.10 -1.87 1.91 0.25 -0.65 0.00 0.00 174.74 174.48 1j0b n THR 308 N 6.68 2.89 0.00 0.89 -2.24 -1.26 -1.87 114.28 119.37 1j0b n THR 308 Ca 0.09 -1.85 0.00 0.00 -2.27 0.00 0.00 64.05 60.02 1j0b n THR 308 Cb 0.49 -1.10 0.00 0.00 -2.10 0.00 0.00 70.33 67.62 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 -0.21 2.27 2.36 3.38 0.00 -1.26 -3.45 105.19 108.28 1j0b n GLY 309 Ca 0.40 -0.34 -0.01 0.00 0.00 0.00 0.00 46.02 46.07 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 0.42 0.32 -0.02 0.00 -1.26 -4.59 105.19 100.06 1j0b n GLY 310 Ca 0.00 -0.11 0.11 0.00 0.00 0.00 0.00 46.02 46.02 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 0.00 0.00 0.00 -0.61 2.10 -1.90 0.35 117.51 117.45 1j0b h ILE 311 Ca -0.03 0.00 -0.02 0.00 1.08 0.00 0.00 64.86 65.90 1j0b h ILE 311 Cb 0.41 0.49 -0.00 0.00 -1.09 0.00 0.00 36.82 36.63 1j0b h ILE 311 CO 0.04 0.00 -0.07 0.28 -1.08 0.00 0.00 178.15 177.32 1j0b h SER 312 N 0.00 0.00 -0.30 2.19 0.02 -1.94 -2.93 113.55 110.59 1j0b h SER 312 Ca 0.00 0.00 0.01 0.00 -0.84 0.00 0.00 61.79 60.96 1j0b h SER 312 Cb 0.96 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.48 1j0b h SER 312 CO 0.00 0.07 0.17 1.23 -1.14 0.00 0.00 176.83 177.16 1j0b h GLY 313 N 0.67 0.41 2.00 -3.77 0.00 -1.28 -0.18 103.07 100.92 1j0b h GLY 313 Ca -0.00 -0.12 -0.01 0.00 0.00 0.00 0.00 47.33 47.19 1j0b h GLY 313 CO 0.01 0.11 -0.06 -0.84 0.00 0.00 0.00 176.54 175.75 1j0b h THR 314 N 0.34 0.47 0.16 4.70 2.02 -1.73 -0.05 112.91 118.83 1j0b h THR 314 Ca 0.12 -0.30 -0.28 0.00 0.77 0.00 0.00 66.41 66.71 1j0b h THR 314 Cb 0.01 1.20 0.01 0.00 -1.74 0.00 0.00 68.15 67.64 1j0b h THR 314 CO -0.07 0.06 -1.37 -0.26 0.37 0.00 0.00 175.52 174.26 1j0b h PHE 315 N 0.00 0.63 -0.80 3.16 -1.00 -1.57 -1.38 116.94 115.97 1j0b h PHE 315 Ca -0.00 -0.46 0.05 0.00 2.81 0.00 0.00 57.97 60.37 1j0b h PHE 315 Cb 0.20 -0.03 -0.05 0.00 3.61 0.00 0.00 35.95 39.68 1j0b h PHE 315 CO 0.00 1.53 0.50 1.25 -1.61 0.00 0.00 178.31 179.98 1j0b h HIS 316 N -0.15 0.93 -0.08 -0.55 2.76 -0.12 -3.17 115.15 114.76 1j0b h HIS 316 Ca -0.27 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 57.93 1j0b h HIS 316 Cb 1.89 -0.30 0.00 0.00 1.55 0.00 0.00 27.41 30.54 1j0b h HIS 316 CO 0.14 0.50 0.00 0.66 -1.30 0.00 0.00 177.93 177.92 1j0b n TYR 317 N -4.63 0.11 -0.34 5.26 0.53 -0.12 -4.75 117.16 113.21 1j0b n TYR 317 Ca 0.10 -0.39 0.33 0.00 -1.02 0.00 0.00 57.90 56.92 1j0b n TYR 317 Cb 0.13 -0.03 0.58 0.00 -1.03 0.00 0.00 39.34 38.99 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 -0.11 -0.74 0.14 2.72 0.00 -0.52 -0.26 105.19 106.43 1j0b n GLY 318 Ca 0.03 0.76 -0.10 0.00 0.00 0.00 0.00 46.02 46.71 1j0b n GLY 318 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1j0b h ASP 319 N 0.00 0.35 -0.15 1.61 5.19 -1.85 -1.89 116.42 119.68 1j0b h ASP 319 Ca 0.81 -0.16 0.00 0.00 -0.62 0.00 0.00 57.03 57.07 1j0b h ASP 319 Cb 2.29 -0.09 -0.01 0.00 0.18 0.00 0.00 39.33 41.70 1j0b h ASP 319 CO -0.65 0.41 0.10 0.50 -3.12 0.00 0.00 179.24 176.48 1j0b h LYS 320 N 0.27 0.20 -0.13 3.56 1.63 -0.99 -2.26 116.57 118.84 1j0b h LYS 320 Ca 0.09 -0.01 -0.16 0.00 -0.85 0.00 0.00 60.65 59.71 1j0b h LYS 320 Cb 0.17 -0.04 -0.01 0.00 -0.60 0.00 0.00 32.23 31.75 1j0b h LYS 320 CO -0.01 0.13 -0.61 -0.07 -3.45 0.00 0.00 179.45 175.45 1j0b h LEU 321 N 0.20 0.51 0.20 5.20 3.38 -0.93 -3.18 115.31 120.69 1j0b h LEU 321 Ca 0.06 -0.29 -0.01 0.00 0.09 0.00 0.00 57.88 57.72 1j0b h LEU 321 Cb -0.02 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.58 1j0b h LEU 321 CO -0.01 0.99 -0.10 -0.07 0.09 0.00 0.00 178.44 179.34 1j0b h LEU 322 N 0.33 -0.23 -1.05 1.67 3.38 -0.75 -2.54 115.31 116.11 1j0b h LEU 322 Ca -0.01 -0.28 0.00 0.00 0.09 0.00 0.00 57.88 57.69 1j0b h LEU 322 Cb 1.15 0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.96 1j0b h LEU 322 CO 0.11 0.20 0.30 0.77 0.09 0.00 0.00 178.44 179.90 1j0b h SER 323 N -0.72 0.00 -0.02 -0.43 4.64 -1.60 1.42 113.55 116.84 1j0b h SER 323 Ca -0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.29 1j0b h SER 323 Cb 0.49 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.58 1j0b h SER 323 CO 0.05 0.00 -0.30 0.18 -0.87 0.00 0.00 176.83 175.88 1j0b n LEU 324 N -2.19 2.28 -0.72 5.97 4.32 -1.03 -5.13 117.00 120.50 1j0b n LEU 324 Ca -0.01 -0.84 0.09 0.00 -0.02 0.00 0.00 56.01 55.23 1j0b n LEU 324 Cb 0.32 0.00 0.08 0.00 -1.62 0.00 0.00 43.42 42.20 1j0b n LEU 324 CO 0.07 0.41 0.54 0.18 -1.22 0.00 0.00 177.39 177.36