#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 0.56 -0.21 1.12 -0.00 -0.08 -4.75 115.22 111.86 1j0b n HIS 2 Ca 0.00 0.82 -0.08 0.00 -0.00 0.00 0.00 57.72 58.46 1j0b n HIS 2 Cb 0.00 -2.13 0.03 0.00 -0.00 0.00 0.00 29.99 27.88 1j0b n HIS 2 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.34 174.99 1j0b h PRO 3 N 1.93 0.96 -0.12 1.57 0.11 -1.99 0.52 132.00 134.98 1j0b h PRO 3 Ca -0.36 -0.23 -0.08 0.00 0.11 0.00 0.00 66.00 65.43 1j0b h PRO 3 Cb 1.38 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.36 1j0b h PRO 3 CO 0.61 0.87 -0.31 -0.22 -0.21 0.00 0.00 178.00 178.75 1j0b h LYS 4 N 0.87 0.22 -0.05 1.05 3.64 -1.99 -1.41 116.57 118.90 1j0b h LYS 4 Ca 0.19 -0.08 -0.11 0.00 -1.27 0.00 0.00 60.65 59.37 1j0b h LYS 4 Cb 0.34 -0.01 0.01 0.00 -0.41 0.00 0.00 32.23 32.16 1j0b h LYS 4 CO 0.00 0.52 -0.40 0.82 -2.27 0.00 0.00 179.45 178.11 1j0b h ILE 5 N 0.20 1.43 0.00 2.00 1.08 -1.86 -3.07 117.51 117.29 1j0b h ILE 5 Ca 0.03 -1.85 0.00 0.00 -0.39 0.00 0.00 64.86 62.64 1j0b h ILE 5 Cb 0.65 2.43 0.00 0.00 -3.07 0.00 0.00 36.82 36.83 1j0b h ILE 5 CO 0.05 0.53 0.00 0.33 -0.69 0.00 0.00 178.15 178.37 1j0b n PHE 6 N -4.36 0.00 -0.23 1.37 7.35 0.15 -2.14 117.46 119.60 1j0b n PHE 6 Ca -0.09 0.00 -0.01 0.00 -0.76 0.00 0.00 57.45 56.59 1j0b n PHE 6 Cb 0.56 -0.35 0.02 0.00 0.35 0.00 0.00 39.48 40.06 1j0b n PHE 6 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1j0b n ALA 7 N -2.15 -0.08 0.27 3.13 0.00 -0.55 -0.70 120.51 120.42 1j0b n ALA 7 Ca 0.00 0.59 0.16 0.00 0.00 0.00 0.00 53.44 54.19 1j0b n ALA 7 Cb 0.00 -0.26 0.56 0.00 0.00 0.00 0.00 19.45 19.75 1j0b n ALA 7 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1j0b h LEU 8 N 0.00 0.00 0.00 0.00 3.38 -1.35 -3.25 115.31 114.09 1j0b h LEU 8 Ca 0.21 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.18 1j0b h LEU 8 Cb 0.35 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.10 1j0b h LEU 8 CO -0.59 0.00 -1.56 0.18 0.09 0.00 0.00 178.44 176.56 1j0b n LEU 9 N -3.09 0.13 0.31 1.67 4.77 0.12 -4.62 117.00 116.30 1j0b n LEU 9 Ca 0.01 -0.09 0.07 0.00 -0.03 0.00 0.00 56.01 55.98 1j0b n LEU 9 Cb 0.36 0.00 0.34 0.00 -2.33 0.00 0.00 43.42 41.78 1j0b n LEU 9 CO 0.29 0.03 1.06 0.00 -1.33 0.00 0.00 177.39 177.44 1j0b h ALA 10 N 1.60 1.78 0.00 -1.18 0.00 -1.06 0.68 119.26 121.08 1j0b h ALA 10 Ca 0.00 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 1j0b h ALA 10 Cb 0.67 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 1j0b h ALA 10 CO 0.00 -0.76 -1.68 0.36 0.00 0.00 0.00 179.25 177.16 1j0b n LYS 11 N -2.69 0.64 -2.54 0.00 2.85 -1.26 -4.89 118.16 110.28 1j0b n LYS 11 Ca 0.00 -0.02 -0.43 0.00 -1.05 0.00 0.00 58.31 56.81 1j0b n LYS 11 Cb 0.77 -1.65 -0.02 0.00 -0.65 0.00 0.00 35.03 33.48 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 -3.27 3.14 0.31 5.58 0.40 0.23 -5.01 117.98 119.36 1j0b s PHE 12 Ca -0.05 1.26 -0.29 0.00 -0.60 0.00 0.00 56.93 57.24 1j0b s PHE 12 Cb 0.11 -3.38 -0.10 0.00 0.51 0.00 0.00 43.02 40.16 1j0b s PHE 12 CO 0.85 -1.07 1.20 -1.25 0.70 0.00 0.00 175.22 175.65 1j0b s PRO 13 N 3.03 4.50 -0.17 0.24 0.04 -1.26 -5.04 135.00 136.33 1j0b s PRO 13 Ca 0.51 2.00 -0.12 0.00 0.04 0.00 0.00 61.00 63.43 1j0b s PRO 13 Cb -0.20 -3.13 0.05 0.00 0.04 0.00 0.00 34.50 31.27 1j0b s PRO 13 CO 0.13 0.02 0.43 -0.98 0.04 0.00 0.00 177.00 176.64 1j0b s ARG 14 N -1.62 0.45 -0.20 4.56 1.70 -1.26 -4.11 118.95 118.47 1j0b s ARG 14 Ca 0.47 0.71 -0.29 0.00 -0.47 0.00 0.00 55.73 56.14 1j0b s ARG 14 Cb -0.36 0.11 -0.01 0.00 -0.57 0.00 0.00 34.95 34.12 1j0b s ARG 14 CO 0.47 -0.11 1.32 0.08 -1.08 0.00 0.00 175.30 175.97 1j0b s VAL 15 N 0.85 4.17 -0.87 4.99 1.01 -0.16 -4.91 120.40 125.48 1j0b s VAL 15 Ca -0.05 1.38 -0.25 0.00 0.00 0.00 0.00 61.98 63.07 1j0b s VAL 15 Cb -0.06 -3.99 -0.02 0.00 0.00 0.00 0.00 36.38 32.31 1j0b s VAL 15 CO -0.07 -0.23 1.83 -1.61 0.00 0.00 0.00 175.10 175.02 1j0b s GLU 16 N 3.78 2.76 -0.09 2.72 2.02 -1.26 -4.40 118.70 124.22 1j0b s GLU 16 Ca 0.57 -0.28 -0.19 0.00 0.02 0.00 0.00 54.97 55.09 1j0b s GLU 16 Cb -0.21 -4.97 -0.16 0.00 0.10 0.00 0.00 34.13 28.89 1j0b s GLU 16 CO 0.19 -3.04 0.65 -0.07 0.02 0.00 0.00 175.26 173.01 1j0b h LEU 17 N 16.64 -0.07 -9.11 1.80 4.07 -1.91 -3.43 115.31 123.29 1j0b h LEU 17 Ca 0.04 -0.51 -0.58 0.00 0.08 0.00 0.00 57.88 56.91 1j0b h LEU 17 Cb 1.03 0.02 -0.07 0.00 1.08 0.00 0.00 40.66 42.72 1j0b h LEU 17 CO 1.25 0.63 0.57 -0.63 -1.08 0.00 0.00 178.44 179.18 1j0b s ILE 18 N -2.59 4.79 -2.12 1.22 1.01 -1.26 -4.91 121.20 117.35 1j0b s ILE 18 Ca -0.12 1.79 0.18 0.00 0.00 0.00 0.00 60.65 62.50 1j0b s ILE 18 Cb -0.01 -4.21 0.45 0.00 0.01 0.00 0.00 42.46 38.70 1j0b s ILE 18 CO 0.45 -0.07 1.57 -0.81 0.00 0.00 0.00 174.94 176.08 1j0b n PRO 19 N 5.77 1.36 0.00 2.79 -0.04 -1.26 -4.96 135.00 138.65 1j0b n PRO 19 Ca 0.08 -0.54 0.00 0.00 -0.04 0.00 0.00 63.50 63.00 1j0b n PRO 19 Cb 0.48 -1.31 0.00 0.00 -0.04 0.00 0.00 33.50 32.62 1j0b n PRO 19 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 1j0b n TRP 20 N -0.22 0.00 -5.21 0.54 4.27 -1.26 -5.16 117.44 110.40 1j0b n TRP 20 Ca 0.14 0.00 -0.32 0.00 -3.89 0.00 0.00 57.50 53.43 1j0b n TRP 20 Cb 0.19 0.00 -0.16 0.00 -1.36 0.00 0.00 31.31 29.97 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 1.18 2.82 0.14 -2.67 2.02 -1.26 -5.12 118.70 115.81 1j0b s GLU 21 Ca 0.00 -0.88 -0.28 0.00 0.02 0.00 0.00 54.97 53.83 1j0b s GLU 21 Cb 0.00 -2.26 -0.07 0.00 0.10 0.00 0.00 34.13 31.91 1j0b s GLU 21 CO 0.00 0.29 0.89 0.95 0.02 0.00 0.00 175.26 177.41 1j0b s THR 22 N 0.07 4.40 0.51 3.63 -4.23 -1.26 -5.04 115.64 113.72 1j0b s THR 22 Ca -0.10 1.95 -0.20 0.00 -1.18 0.00 0.00 61.69 62.15 1j0b s THR 22 Cb -0.16 -4.26 -0.07 0.00 1.34 0.00 0.00 72.50 69.35 1j0b s THR 22 CO 0.06 0.41 1.08 -2.16 -0.54 0.00 0.00 174.62 173.46 1j0b s PRO 23 N -0.51 3.63 -0.13 3.99 0.04 -1.26 -4.67 135.00 136.09 1j0b s PRO 23 Ca 0.42 1.47 0.01 0.00 0.04 0.00 0.00 61.00 62.94 1j0b s PRO 23 Cb -0.24 -2.07 -0.01 0.00 0.04 0.00 0.00 34.50 32.22 1j0b s PRO 23 CO 0.29 -0.60 -0.15 0.42 0.04 0.00 0.00 177.00 177.00 1j0b s ILE 24 N -1.88 2.80 0.12 0.56 1.01 -1.26 -0.84 121.20 121.70 1j0b s ILE 24 Ca 0.69 -0.75 0.08 0.00 0.00 0.00 0.00 60.65 60.68 1j0b s ILE 24 Cb -0.20 -2.16 -0.04 0.00 0.01 0.00 0.00 42.46 40.07 1j0b s ILE 24 CO 0.23 0.53 -0.19 -1.10 0.00 0.00 0.00 174.94 174.40 1j0b s GLN 25 N 0.48 1.13 0.26 2.79 -0.21 0.39 -4.90 119.66 119.60 1j0b s GLN 25 Ca -0.11 -1.21 -0.20 0.00 0.02 0.00 0.00 55.36 53.87 1j0b s GLN 25 Cb -0.16 -1.31 -0.09 0.00 1.00 0.00 0.00 33.01 32.45 1j0b s GLN 25 CO 0.05 0.29 0.77 -0.47 -2.12 0.00 0.00 175.29 173.81 1j0b s TYR 26 N -1.42 3.60 -0.53 0.91 5.04 -1.26 0.64 117.35 124.33 1j0b s TYR 26 Ca 0.08 1.43 0.01 0.00 -2.44 0.00 0.00 57.07 56.15 1j0b s TYR 26 Cb -0.09 -2.66 0.14 0.00 0.35 0.00 0.00 41.96 39.70 1j0b s TYR 26 CO 0.05 0.26 0.31 -0.51 -1.34 0.00 0.00 175.55 174.31 1j0b s LEU 27 N -2.18 4.83 0.17 6.97 1.43 -1.00 -4.89 118.68 124.01 1j0b s LEU 27 Ca 0.46 -2.77 -0.18 0.00 -1.03 0.00 0.00 54.13 50.62 1j0b s LEU 27 Cb -0.16 -1.74 0.11 0.00 0.03 0.00 0.00 46.19 44.43 1j0b s LEU 27 CO 0.21 -0.33 1.64 -0.65 0.23 0.00 0.00 176.35 177.44 1j0b h PRO 28 N 6.98 -0.10 -0.07 1.29 0.11 -1.93 -2.13 132.00 136.16 1j0b h PRO 28 Ca -0.05 0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.05 1j0b h PRO 28 Cb 0.94 0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.07 1j0b h PRO 28 CO 0.68 -0.06 -0.02 -0.91 -0.21 0.00 0.00 178.00 177.48 1j0b h ASN 29 N -0.10 0.13 -0.62 -2.05 2.35 -1.94 -1.96 115.58 111.39 1j0b h ASN 29 Ca 0.21 -0.37 -0.07 0.00 -0.55 0.00 0.00 56.30 55.51 1j0b h ASN 29 Cb 0.42 -0.03 -0.02 0.00 0.05 0.00 0.00 38.32 38.73 1j0b h ASN 29 CO -0.49 0.47 0.11 0.40 -1.65 0.00 0.00 177.43 176.26 1j0b h ILE 30 N -0.21 1.26 0.51 2.81 1.08 -1.90 0.85 117.51 121.90 1j0b h ILE 30 Ca 0.02 -1.00 -0.01 0.00 -0.39 0.00 0.00 64.86 63.47 1j0b h ILE 30 Cb 0.41 0.70 -0.02 0.00 -3.07 0.00 0.00 36.82 34.84 1j0b h ILE 30 CO 0.01 0.37 -0.42 0.28 -0.69 0.00 0.00 178.15 177.70 1j0b h SER 31 N 0.94 -1.12 -0.87 1.72 0.02 -1.41 1.14 113.55 113.98 1j0b h SER 31 Ca 0.19 0.08 0.17 0.00 -0.84 0.00 0.00 61.79 61.39 1j0b h SER 31 Cb 0.42 0.36 -0.10 0.00 0.14 0.00 0.00 62.40 63.22 1j0b h SER 31 CO 0.01 -0.60 0.43 -0.09 -1.14 0.00 0.00 176.83 175.44 1j0b h ARG 32 N -0.92 0.56 -0.12 3.45 2.43 -1.20 0.46 114.38 119.03 1j0b h ARG 32 Ca -0.06 -0.03 -0.07 0.00 -0.81 0.00 0.00 59.98 59.01 1j0b h ARG 32 Cb 0.79 -0.13 -0.00 0.00 -0.42 0.00 0.00 29.97 30.21 1j0b h ARG 32 CO -0.01 0.37 -0.19 1.49 -1.51 0.00 0.00 179.97 180.12 1j0b h GLU 33 N 0.57 0.34 0.00 0.20 4.81 -0.21 -3.29 114.58 117.00 1j0b h GLU 33 Ca 0.49 -0.20 -0.02 0.00 -0.13 0.00 0.00 59.36 59.50 1j0b h GLU 33 Cb 0.77 0.02 -0.00 0.00 0.63 0.00 0.00 28.75 30.16 1j0b h GLU 33 CO -0.40 0.78 -0.12 0.97 -0.73 0.00 0.00 179.01 179.51 1j0b h ILE 34 N -0.08 0.24 0.00 2.32 2.10 0.20 -3.48 117.51 118.81 1j0b h ILE 34 Ca 0.01 -1.02 0.00 0.00 1.08 0.00 0.00 64.86 64.93 1j0b h ILE 34 Cb 0.76 1.84 0.00 0.00 -1.09 0.00 0.00 36.82 38.33 1j0b h ILE 34 CO 0.04 0.11 0.00 0.61 -1.08 0.00 0.00 178.15 177.84 1j0b n GLY 35 N 0.55 0.44 3.43 8.18 0.00 0.16 -4.35 105.19 113.59 1j0b n GLY 35 Ca 0.02 -0.89 -0.11 0.00 0.00 0.00 0.00 46.02 45.04 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 -1.28 -0.07 4.61 0.00 -1.17 -5.05 121.76 116.80 1j0b s ALA 36 Ca 0.00 0.18 -0.27 0.00 0.00 0.00 0.00 51.96 51.87 1j0b s ALA 36 Cb 0.00 0.82 -0.03 0.00 0.00 0.00 0.00 23.12 23.92 1j0b s ALA 36 CO 0.00 -0.75 0.88 -0.51 0.00 0.00 0.00 175.76 175.38 1j0b s ASP 37 N -2.79 7.17 -0.06 0.00 1.11 -1.02 -4.27 116.67 116.81 1j0b s ASP 37 Ca 0.03 1.42 0.00 0.00 0.18 0.00 0.00 52.55 54.19 1j0b s ASP 37 Cb -0.00 -2.50 0.02 0.00 1.07 0.00 0.00 42.92 41.51 1j0b s ASP 37 CO -0.10 -0.29 -0.04 0.54 1.18 0.00 0.00 175.17 176.46 1j0b s VAL 38 N 1.37 0.56 0.46 -1.27 0.11 -1.26 -1.92 120.40 118.45 1j0b s VAL 38 Ca 0.45 -0.10 0.06 0.00 -2.93 0.00 0.00 61.98 59.46 1j0b s VAL 38 Cb -0.19 -0.61 -0.02 0.00 -1.53 0.00 0.00 36.38 34.03 1j0b s VAL 38 CO 0.20 0.25 0.22 -0.31 -3.33 0.00 0.00 175.10 172.13 1j0b s TYR 39 N 1.18 2.25 0.01 1.54 1.51 -0.64 -2.36 117.35 120.84 1j0b s TYR 39 Ca -0.07 -0.70 0.02 0.00 -1.01 0.00 0.00 57.07 55.31 1j0b s TYR 39 Cb -0.14 -1.91 -0.01 0.00 -0.11 0.00 0.00 41.96 39.80 1j0b s TYR 39 CO -0.01 0.01 -0.06 -1.50 -1.11 0.00 0.00 175.55 172.89 1j0b s ILE 40 N -2.68 0.41 -0.21 2.71 2.07 0.21 -1.90 121.20 121.81 1j0b s ILE 40 Ca 0.34 -0.49 -0.07 0.00 -1.41 0.00 0.00 60.65 59.02 1j0b s ILE 40 Cb 0.02 -0.40 -0.03 0.00 0.13 0.00 0.00 42.46 42.18 1j0b s ILE 40 CO 0.19 -0.07 0.05 -0.75 -1.91 0.00 0.00 174.94 172.46 1j0b s LYS 41 N -0.61 3.79 -1.17 3.50 2.20 0.21 -0.46 119.74 127.21 1j0b s LYS 41 Ca -0.02 -0.43 -0.08 0.00 -0.36 0.00 0.00 55.97 55.08 1j0b s LYS 41 Cb -0.05 -3.22 -0.09 0.00 -1.51 0.00 0.00 37.83 32.97 1j0b s LYS 41 CO -0.00 0.07 3.01 0.54 -0.36 0.00 0.00 175.35 178.61 1j0b n ARG 42 N 4.14 3.41 0.00 4.03 5.12 -0.02 0.03 116.66 133.36 1j0b n ARG 42 Ca -0.16 -2.15 0.06 0.00 -1.93 0.00 0.00 57.85 53.67 1j0b n ARG 42 Cb 0.52 -2.57 0.30 0.00 -1.16 0.00 0.00 32.46 29.55 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 2.91 0.00 0.00 0.55 9.92 -0.84 -1.55 116.55 127.53 1j0b n ASP 43 Ca 0.67 -0.02 0.13 0.00 -0.53 0.00 0.00 54.79 55.04 1j0b n ASP 43 Cb 0.40 -0.20 0.64 0.00 -0.64 0.00 0.00 41.12 41.32 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 -1.20 0.00 -0.85 -2.24 5.75 -0.24 -1.84 116.55 115.93 1j0b n ASP 44 Ca 0.06 0.04 0.07 0.00 -0.01 0.00 0.00 54.79 54.95 1j0b n ASP 44 Cb 0.07 -0.33 0.24 0.00 -1.03 0.00 0.00 41.12 40.07 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 -1.33 3.76 0.07 -2.12 4.77 -0.60 -3.79 117.00 117.76 1j0b n LEU 45 Ca 0.11 -3.16 0.03 0.00 -0.03 0.00 0.00 56.01 52.97 1j0b n LEU 45 Cb 0.23 -0.55 0.18 0.00 -2.33 0.00 0.00 43.42 40.95 1j0b n LEU 45 CO 0.21 0.78 0.64 0.35 -1.33 0.00 0.00 177.39 178.03 1j0b n THR 46 N -0.73 1.03 0.00 -5.08 -2.24 -1.14 -4.84 114.28 101.27 1j0b n THR 46 Ca 0.23 0.61 0.00 0.00 -2.27 0.00 0.00 64.05 62.62 1j0b n THR 46 Cb 0.89 -1.61 0.00 0.00 -2.10 0.00 0.00 70.33 67.51 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 -1.31 2.65 3.77 3.38 0.00 -1.26 -4.58 105.19 107.85 1j0b n GLY 47 Ca -0.00 -0.26 -0.38 0.00 0.00 0.00 0.00 46.02 45.37 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 4.40 0.00 0.99 0.20 -1.26 -4.74 118.68 118.27 1j0b s LEU 48 Ca 0.00 1.00 0.00 0.00 0.69 0.00 0.00 54.13 55.82 1j0b s LEU 48 Cb 0.00 -2.74 0.00 0.00 -0.43 0.00 0.00 46.19 43.02 1j0b s LEU 48 CO 0.00 0.15 0.00 0.61 -0.29 0.00 0.00 176.35 176.82 1j0b n GLY 49 N 2.47 3.87 2.12 7.98 0.00 -1.26 -0.54 105.19 119.83 1j0b n GLY 49 Ca -0.09 0.14 -0.19 0.00 0.00 0.00 0.00 46.02 45.88 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 3.03 -3.77 -0.61 -5.35 -1.26 -5.05 119.36 106.35 1j0b n ILE 50 Ca 0.00 -1.75 0.00 0.00 -0.27 0.00 0.00 62.75 60.73 1j0b n ILE 50 Cb 0.00 -0.48 0.00 0.00 -1.74 0.00 0.00 39.64 37.42 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 -0.87 0.85 0.00 3.28 0.00 0.30 -4.22 105.19 104.53 1j0b n GLY 51 Ca 0.53 -0.83 0.00 0.00 0.00 0.00 0.00 46.02 45.73 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 1.17 0.24 -0.02 0.00 -0.77 -4.60 105.19 101.21 1j0b n GLY 52 Ca 0.00 -2.11 0.12 0.00 0.00 0.00 0.00 46.02 44.03 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 -0.18 1.61 -1.07 -1.43 -3.25 115.58 111.25 1j0b h ASN 53 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.37 1j0b h ASN 53 Cb 0.00 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.25 1j0b h ASN 53 CO 0.00 0.15 0.00 0.29 0.07 0.00 0.00 177.43 177.94 1j0b n LYS 54 N -3.31 1.46 0.12 4.14 4.76 -1.26 -3.56 118.16 120.51 1j0b n LYS 54 Ca 0.00 -0.71 -0.21 0.00 -2.87 0.00 0.00 58.31 54.53 1j0b n LYS 54 Cb 0.39 -1.19 -0.15 0.00 -1.84 0.00 0.00 35.03 32.24 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 1.20 1.32 0.16 -0.18 5.03 -1.88 -2.79 117.51 120.36 1j0b h ILE 55 Ca 0.00 -2.83 -0.01 0.00 -0.12 0.00 0.00 64.86 61.91 1j0b h ILE 55 Cb 0.27 2.96 0.00 0.00 -3.03 0.00 0.00 36.82 37.02 1j0b h ILE 55 CO 0.00 0.84 -0.08 0.03 -0.68 0.00 0.00 178.15 178.27 1j0b h ARG 56 N 0.11 -0.20 -0.55 2.37 3.08 -1.81 -2.29 114.38 115.09 1j0b h ARG 56 Ca -0.22 0.01 0.11 0.00 0.07 0.00 0.00 59.98 59.96 1j0b h ARG 56 Cb 2.08 0.05 -0.09 0.00 0.08 0.00 0.00 29.97 32.08 1j0b h ARG 56 CO 0.23 -0.07 -0.02 0.87 -1.07 0.00 0.00 179.97 179.92 1j0b h LYS 57 N -0.29 0.10 -0.01 0.04 1.57 -1.70 0.31 116.57 116.59 1j0b h LYS 57 Ca -0.02 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1j0b h LYS 57 Cb 0.23 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.51 1j0b h LYS 57 CO 0.04 0.07 0.02 -0.07 -0.57 0.00 0.00 179.45 178.93 1j0b h LEU 58 N 0.10 0.00 -0.13 2.94 4.07 -1.18 0.23 115.31 121.34 1j0b h LEU 58 Ca 0.28 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 58.23 1j0b h LEU 58 Cb 0.44 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.18 1j0b h LEU 58 CO -0.48 0.00 0.04 -0.33 -1.08 0.00 0.00 178.44 176.59 1j0b h GLU 59 N 0.00 0.19 0.00 1.13 5.08 0.19 0.42 114.58 121.59 1j0b h GLU 59 Ca 0.00 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1j0b h GLU 59 Cb 0.05 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.27 1j0b h GLU 59 CO -0.00 0.31 -0.48 1.88 -1.00 0.00 0.00 179.01 179.73 1j0b h TYR 60 N 0.03 0.00 0.00 4.33 -1.99 -1.22 -0.38 116.97 117.74 1j0b h TYR 60 Ca 0.04 0.00 -0.09 0.00 2.00 0.00 0.00 58.73 60.68 1j0b h TYR 60 Cb 0.20 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 38.92 1j0b h TYR 60 CO -0.01 0.00 -0.74 -0.07 -0.00 0.00 0.00 178.16 177.35 1j0b h LEU 61 N 0.00 0.00 -2.53 3.88 3.38 -0.51 -3.20 115.31 116.33 1j0b h LEU 61 Ca 0.00 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 57.74 1j0b h LEU 61 Cb 0.81 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.56 1j0b h LEU 61 CO 0.00 1.02 0.00 -0.07 0.09 0.00 0.00 178.44 179.48 1j0b h LEU 62 N -1.00 0.00 -0.02 1.67 3.38 -0.32 -0.03 115.31 118.98 1j0b h LEU 62 Ca -0.13 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.77 1j0b h LEU 62 Cb 0.79 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.54 1j0b h LEU 62 CO -0.08 0.00 -0.24 1.23 0.09 0.00 0.00 178.44 179.44 1j0b h GLY 63 N 0.19 0.22 0.95 0.83 0.00 -1.66 -0.97 103.07 102.64 1j0b h GLY 63 Ca 0.00 -0.35 -0.03 0.00 0.00 0.00 0.00 47.33 46.95 1j0b h GLY 63 CO 0.00 0.31 -0.32 -1.80 0.00 0.00 0.00 176.54 174.73 1j0b h ASP 64 N -0.41 -0.77 -0.03 0.19 1.82 -1.06 0.61 116.42 116.77 1j0b h ASP 64 Ca -0.02 0.03 0.01 0.00 -0.39 0.00 0.00 57.03 56.66 1j0b h ASP 64 Cb 0.94 0.21 -0.02 0.00 0.68 0.00 0.00 39.33 41.15 1j0b h ASP 64 CO 0.05 -0.52 -0.16 0.00 -1.61 0.00 0.00 179.24 177.00 1j0b h ALA 65 N -0.46 -0.57 -1.11 -0.78 0.00 -1.27 0.21 119.26 115.26 1j0b h ALA 65 Ca -0.08 -0.02 0.40 0.00 0.00 0.00 0.00 54.91 55.21 1j0b h ALA 65 Cb 0.67 0.69 -0.15 0.00 0.00 0.00 0.00 17.79 18.99 1j0b h ALA 65 CO 0.11 -0.63 0.65 -0.07 0.00 0.00 0.00 179.25 179.32 1j0b h LEU 66 N -0.17 0.35 0.29 0.00 3.38 -1.13 -0.49 115.31 117.54 1j0b h LEU 66 Ca 0.01 0.20 -0.01 0.00 0.09 0.00 0.00 57.88 58.16 1j0b h LEU 66 Cb 0.20 0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.14 1j0b h LEU 66 CO -0.13 -0.27 -0.14 0.28 0.09 0.00 0.00 178.44 178.27 1j0b h SER 67 N 0.11 -0.34 0.00 -0.43 0.02 0.16 -3.14 113.55 109.94 1j0b h SER 67 Ca 0.81 -0.19 0.00 0.00 -0.84 0.00 0.00 61.79 61.57 1j0b h SER 67 Cb 2.21 0.09 0.00 0.00 0.14 0.00 0.00 62.40 64.84 1j0b h SER 67 CO -0.61 0.06 0.00 0.29 -1.14 0.00 0.00 176.83 175.43 1j0b n LYS 68 N -5.11 0.46 -4.28 3.45 5.02 0.48 -4.77 118.16 113.42 1j0b n LYS 68 Ca -0.09 0.00 -0.35 0.00 -2.02 0.00 0.00 58.31 55.84 1j0b n LYS 68 Cb 0.26 -1.26 -0.05 0.00 -0.02 0.00 0.00 35.03 33.96 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 0.63 -0.34 3.79 0.72 0.00 -1.16 -4.92 105.19 103.91 1j0b n GLY 69 Ca 0.00 0.13 -0.34 0.00 0.00 0.00 0.00 46.02 45.81 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 -3.57 2.81 -0.10 4.61 0.00 -1.17 -4.67 121.76 119.68 1j0b s ALA 70 Ca 0.52 0.63 0.14 0.00 0.00 0.00 0.00 51.96 53.25 1j0b s ALA 70 Cb -0.29 -3.28 0.21 0.00 0.00 0.00 0.00 23.12 19.77 1j0b s ALA 70 CO 0.96 -0.48 1.10 -0.40 0.00 0.00 0.00 175.76 176.94 1j0b n ASP 71 N -1.18 2.08 -3.58 0.00 5.75 0.24 -4.85 116.55 115.01 1j0b n ASP 71 Ca 0.10 -2.78 0.01 0.00 -0.01 0.00 0.00 54.79 52.11 1j0b n ASP 71 Cb 0.52 -0.33 -0.06 0.00 -1.03 0.00 0.00 41.12 40.22 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 -2.29 -0.03 -0.03 2.12 0.11 -1.25 -3.92 120.40 115.11 1j0b s VAL 72 Ca 0.24 0.00 -0.10 0.00 -2.93 0.00 0.00 61.98 59.18 1j0b s VAL 72 Cb 0.21 -1.00 -0.05 0.00 -1.53 0.00 0.00 36.38 34.01 1j0b s VAL 72 CO 0.02 0.00 0.30 -0.69 -3.33 0.00 0.00 175.10 171.40 1j0b s VAL 73 N 1.30 5.23 -0.05 2.04 1.01 0.36 -1.51 120.40 128.79 1j0b s VAL 73 Ca -0.07 0.49 -0.02 0.00 0.00 0.00 0.00 61.98 62.38 1j0b s VAL 73 Cb -0.03 -3.59 0.03 0.00 0.00 0.00 0.00 36.38 32.80 1j0b s VAL 73 CO -0.12 0.52 0.06 -0.63 0.00 0.00 0.00 175.10 174.93 1j0b s ILE 74 N -1.14 -0.09 0.28 2.22 1.01 -0.15 -1.17 121.20 122.15 1j0b s ILE 74 Ca 0.23 0.40 0.02 0.00 0.00 0.00 0.00 60.65 61.30 1j0b s ILE 74 Cb -0.14 -0.18 -0.04 0.00 0.01 0.00 0.00 42.46 42.11 1j0b s ILE 74 CO 0.12 0.17 0.13 0.28 0.00 0.00 0.00 174.94 175.63 1j0b s THR 75 N 2.16 0.40 0.31 2.92 -1.32 -1.22 -2.17 115.64 116.73 1j0b s THR 75 Ca 0.05 -2.00 0.00 0.00 -1.21 0.00 0.00 61.69 58.53 1j0b s THR 75 Cb -0.12 -2.57 -0.00 0.00 -1.51 0.00 0.00 72.50 68.30 1j0b s THR 75 CO -0.03 0.00 0.01 1.33 -2.21 0.00 0.00 174.62 173.72 1j0b n VAL 76 N -0.50 0.00 -3.35 5.08 0.24 -1.26 -1.49 118.33 117.05 1j0b n VAL 76 Ca 0.01 -1.50 0.00 0.00 -2.04 0.00 0.00 64.34 60.80 1j0b n VAL 76 Cb 0.66 0.33 0.00 0.00 -1.47 0.00 0.00 33.84 33.35 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 1.11 -0.98 3.86 7.63 0.00 -1.22 -4.65 105.19 110.95 1j0b n GLY 77 Ca -0.12 -1.34 -0.37 0.00 0.00 0.00 0.00 46.02 44.19 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 -1.00 3.84 0.14 4.61 0.00 -1.26 -2.72 121.76 125.37 1j0b s ALA 78 Ca 0.00 -0.56 -0.04 0.00 0.00 0.00 0.00 51.96 51.36 1j0b s ALA 78 Cb 0.00 -2.06 0.22 0.00 0.00 0.00 0.00 23.12 21.28 1j0b s ALA 78 CO 0.00 0.57 0.77 1.55 0.00 0.00 0.00 175.76 178.65 1j0b n VAL 79 N 2.02 -0.21 0.80 0.00 3.14 0.45 0.20 118.33 124.74 1j0b n VAL 79 Ca -0.19 1.14 0.00 0.00 -2.96 0.00 0.00 64.34 62.33 1j0b n VAL 79 Cb 0.54 -1.57 0.00 0.00 -1.06 0.00 0.00 33.84 31.76 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 -4.80 0.00 -1.73 1.45 1.44 -1.26 -3.90 115.22 106.42 1j0b n HIS 80 Ca 0.08 -0.05 -0.42 0.00 -2.01 0.00 0.00 57.72 55.32 1j0b n HIS 80 Cb 0.25 -0.10 -0.03 0.00 0.12 0.00 0.00 29.99 30.23 1j0b n HIS 80 CO 0.00 0.00 0.00 0.45 -2.81 0.00 0.00 176.34 173.98 1j0b s SER 81 N -0.04 6.47 -0.04 4.39 0.15 0.54 -4.72 113.70 120.45 1j0b s SER 81 Ca 0.00 2.64 -0.25 0.00 0.70 0.00 0.00 55.95 59.04 1j0b s SER 81 Cb 0.00 -2.54 -0.21 0.00 -1.71 0.00 0.00 66.02 61.56 1j0b s SER 81 CO 0.00 -1.03 1.13 0.78 1.20 0.00 0.00 173.24 175.32 1j0b h ASN 82 N 10.04 0.14 -0.08 5.45 -0.26 -1.91 -3.00 115.58 125.96 1j0b h ASN 82 Ca -0.48 -0.66 0.03 0.00 -0.56 0.00 0.00 56.30 54.64 1j0b h ASN 82 Cb 1.23 -0.04 -0.03 0.00 -1.06 0.00 0.00 38.32 38.41 1j0b h ASN 82 CO 0.94 0.77 -0.09 -0.74 -1.06 0.00 0.00 177.43 177.25 1j0b h HIS 83 N -0.48 -0.23 -0.45 1.19 2.76 -1.96 -1.56 115.15 114.42 1j0b h HIS 83 Ca -0.01 0.01 0.07 0.00 -2.20 0.00 0.00 60.37 58.25 1j0b h HIS 83 Cb 0.77 0.11 -0.06 0.00 1.55 0.00 0.00 27.41 29.78 1j0b h HIS 83 CO 0.15 -0.14 0.10 0.00 -1.30 0.00 0.00 177.93 176.73 1j0b h ALA 84 N 0.93 0.50 0.00 5.26 0.00 -1.82 0.37 119.26 124.50 1j0b h ALA 84 Ca 0.06 0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 1j0b h ALA 84 Cb 0.21 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1j0b h ALA 84 CO -0.15 -0.30 -0.00 0.35 0.00 0.00 0.00 179.25 179.14 1j0b h PHE 85 N 0.24 -0.00 -0.77 0.00 3.57 -1.35 -2.53 116.94 116.09 1j0b h PHE 85 Ca 0.22 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.73 1j0b h PHE 85 Cb 0.27 0.00 -0.04 0.00 2.79 0.00 0.00 35.95 38.97 1j0b h PHE 85 CO -0.20 0.22 0.51 0.28 -2.23 0.00 0.00 178.31 176.89 1j0b h VAL 86 N -0.23 1.18 0.61 1.41 2.07 -1.01 0.11 116.25 120.38 1j0b h VAL 86 Ca -0.00 -0.35 -0.03 0.00 0.82 0.00 0.00 66.70 67.14 1j0b h VAL 86 Cb 0.22 0.06 0.01 0.00 -1.52 0.00 0.00 31.29 30.07 1j0b h VAL 86 CO 0.00 0.19 -0.29 0.74 0.02 0.00 0.00 177.57 178.23 1j0b h THR 87 N 1.03 0.39 -0.07 2.57 2.02 -0.85 -0.71 112.91 117.29 1j0b h THR 87 Ca 0.29 -0.08 0.02 0.00 0.77 0.00 0.00 66.41 67.41 1j0b h THR 87 Cb -0.08 0.42 -0.00 0.00 -1.74 0.00 0.00 68.15 66.74 1j0b h THR 87 CO -0.07 0.01 0.05 1.23 0.37 0.00 0.00 175.52 177.11 1j0b h GLY 88 N -0.86 0.00 0.29 2.16 0.00 -1.04 0.11 103.07 103.72 1j0b h GLY 88 Ca -0.08 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.24 1j0b h GLY 88 CO 0.14 0.00 -0.06 -2.00 0.00 0.00 0.00 176.54 174.61 1j0b h LEU 89 N 0.00 -0.15 -0.79 3.11 5.85 -0.48 -3.08 115.31 119.77 1j0b h LEU 89 Ca 0.03 -0.38 -0.02 0.00 0.84 0.00 0.00 57.88 58.35 1j0b h LEU 89 Cb 0.13 0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.16 1j0b h LEU 89 CO -0.00 0.44 0.42 0.00 -0.34 0.00 0.00 178.44 178.96 1j0b h ALA 90 N -0.36 1.01 -0.23 1.25 0.00 -0.91 -1.06 119.26 118.94 1j0b h ALA 90 Ca -0.02 -0.13 0.05 0.00 0.00 0.00 0.00 54.91 54.81 1j0b h ALA 90 Cb 0.52 -0.31 -0.05 0.00 0.00 0.00 0.00 17.79 17.95 1j0b h ALA 90 CO 0.03 0.54 -0.06 0.00 0.00 0.00 0.00 179.25 179.75 1j0b h ALA 91 N 1.22 0.15 -0.27 0.00 0.00 -0.91 -1.47 119.26 117.97 1j0b h ALA 91 Ca 0.27 0.09 0.03 0.00 0.00 0.00 0.00 54.91 55.30 1j0b h ALA 91 Cb 0.06 0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 1j0b h ALA 91 CO -0.04 -0.47 0.10 0.87 0.00 0.00 0.00 179.25 179.70 1j0b h LYS 92 N -0.01 0.22 -0.59 0.00 1.57 -1.33 -1.26 116.57 115.18 1j0b h LYS 92 Ca 0.11 -0.01 0.12 0.00 -1.87 0.00 0.00 60.65 59.00 1j0b h LYS 92 Cb 0.18 -0.05 -0.10 0.00 0.08 0.00 0.00 32.23 32.34 1j0b h LYS 92 CO -0.24 0.14 -0.02 -0.22 -0.57 0.00 0.00 179.45 178.54 1j0b h LYS 93 N 0.22 0.10 -0.12 3.15 3.64 -0.68 1.58 116.57 124.45 1j0b h LYS 93 Ca 0.12 -0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.53 1j0b h LYS 93 Cb 0.08 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 31.87 1j0b h LYS 93 CO -0.11 0.06 0.10 -0.07 -2.27 0.00 0.00 179.45 177.16 1j0b h LEU 94 N 0.10 0.00 0.00 5.20 3.38 -0.69 -3.45 115.31 119.84 1j0b h LEU 94 Ca 0.30 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.27 1j0b h LEU 94 Cb 0.48 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.23 1j0b h LEU 94 CO -0.52 0.00 0.00 0.61 0.09 0.00 0.00 178.44 178.62 1j0b n GLY 95 N -1.51 1.61 3.79 0.83 0.00 0.54 -5.12 105.19 105.34 1j0b n GLY 95 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 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 3.31 0.76 0.99 1.43 -0.55 -4.96 118.68 119.65 1j0b s LEU 96 Ca 0.00 -0.80 -0.07 0.00 -1.03 0.00 0.00 54.13 52.23 1j0b s LEU 96 Cb 0.00 -1.81 0.10 0.00 0.03 0.00 0.00 46.19 44.51 1j0b s LEU 96 CO 0.00 -0.45 1.07 -1.81 0.23 0.00 0.00 176.35 175.39 1j0b s ASP 97 N -3.95 4.37 -0.20 2.29 -0.00 -1.25 -3.34 116.67 114.60 1j0b s ASP 97 Ca 0.41 0.22 -0.24 0.00 -0.00 0.00 0.00 52.55 52.94 1j0b s ASP 97 Cb -0.02 -0.69 0.06 0.00 -0.00 0.00 0.00 42.92 42.28 1j0b s ASP 97 CO 0.24 -1.88 0.65 0.00 -0.00 0.00 0.00 175.17 174.19 1j0b s ALA 98 N -3.34 -1.63 -0.26 5.23 0.00 -1.26 -0.48 121.76 120.01 1j0b s ALA 98 Ca 0.64 1.68 -0.02 0.00 0.00 0.00 0.00 51.96 54.27 1j0b s ALA 98 Cb -0.08 -0.80 0.08 0.00 0.00 0.00 0.00 23.12 22.32 1j0b s ALA 98 CO 0.46 -0.32 0.06 0.42 0.00 0.00 0.00 175.76 176.38 1j0b s ILE 99 N -0.06 0.75 -0.65 0.00 1.01 -0.32 -3.94 121.20 118.00 1j0b s ILE 99 Ca -0.03 -1.05 -0.27 0.00 0.00 0.00 0.00 60.65 59.30 1j0b s ILE 99 Cb -0.04 -1.41 0.03 0.00 0.01 0.00 0.00 42.46 41.05 1j0b s ILE 99 CO 0.03 -0.46 1.20 -0.76 0.00 0.00 0.00 174.94 174.95 1j0b s LEU 100 N 1.71 3.41 -1.17 2.97 1.02 0.12 -3.43 118.68 123.32 1j0b s LEU 100 Ca 0.04 -0.20 -0.15 0.00 0.02 0.00 0.00 54.13 53.84 1j0b s LEU 100 Cb -0.17 -2.86 0.15 0.00 0.02 0.00 0.00 46.19 43.33 1j0b s LEU 100 CO -0.18 -1.61 1.42 -0.69 0.02 0.00 0.00 176.35 175.31 1j0b s VAL 101 N 5.17 4.89 0.00 -1.59 1.01 -0.55 0.71 120.40 130.04 1j0b s VAL 101 Ca 0.38 -2.40 0.00 0.00 0.00 0.00 0.00 61.98 59.96 1j0b s VAL 101 Cb -0.08 -4.92 0.00 0.00 0.00 0.00 0.00 36.38 31.37 1j0b s VAL 101 CO 0.20 -1.65 0.00 0.18 0.00 0.00 0.00 175.10 173.83 1j0b n LEU 102 N 6.07 0.00 -3.83 3.92 4.77 0.72 -3.39 117.00 125.26 1j0b n LEU 102 Ca 0.36 0.00 -0.06 0.00 -0.03 0.00 0.00 56.01 56.28 1j0b n LEU 102 Cb 0.44 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.52 1j0b n LEU 102 CO 0.62 -0.35 0.54 -0.60 -1.33 0.00 0.00 177.39 176.27 1j0b s ARG 103 N -1.33 1.68 0.37 3.23 3.52 -1.10 -2.94 118.95 122.38 1j0b s ARG 103 Ca 0.00 -0.94 0.00 0.00 -0.13 0.00 0.00 55.73 54.66 1j0b s ARG 103 Cb 0.00 0.56 0.00 0.00 -1.56 0.00 0.00 34.95 33.95 1j0b s ARG 103 CO 0.00 -0.77 0.00 0.41 -0.81 0.00 0.00 175.30 174.13 1j0b n GLY 104 N -0.47 -2.36 3.49 8.12 0.00 -1.26 0.17 105.19 112.88 1j0b n GLY 104 Ca -0.05 -1.74 -0.37 0.00 0.00 0.00 0.00 46.02 43.86 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 -0.19 0.46 0.10 1.61 3.00 -1.26 -4.87 118.16 117.02 1j0b n LYS 105 Ca 0.00 0.19 0.13 0.00 -0.00 0.00 0.00 58.31 58.63 1j0b n LYS 105 Cb 0.00 -1.84 0.36 0.00 0.00 0.00 0.00 35.03 33.54 1j0b n LYS 105 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.40 178.89 1j0b h GLU 106 N -0.03 0.00 0.00 1.64 4.57 -2.02 -3.46 114.58 115.28 1j0b h GLU 106 Ca -0.46 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.72 1j0b h GLU 106 Cb 1.37 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.96 1j0b h GLU 106 CO 0.45 0.00 0.00 0.39 -1.18 0.00 0.00 179.01 178.67 1j0b n GLU 107 N -2.29 0.00 -1.42 1.92 1.02 -1.26 -4.79 120.64 113.82 1j0b n GLU 107 Ca 0.05 0.00 -0.29 0.00 -0.02 0.00 0.00 57.16 56.90 1j0b n GLU 107 Cb 0.44 0.00 0.02 0.00 -0.02 0.00 0.00 31.44 31.87 1j0b n GLU 107 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 1j0b n LEU 108 N 0.00 7.00 -4.23 -4.62 7.94 -1.26 -4.73 117.00 117.10 1j0b n LEU 108 Ca 0.00 -4.13 -0.15 0.00 -1.11 0.00 0.00 56.01 50.62 1j0b n LEU 108 Cb 0.00 -1.10 -0.11 0.00 0.53 0.00 0.00 43.42 42.74 1j0b n LEU 108 CO 0.00 1.57 -0.42 -1.59 -1.11 0.00 0.00 177.39 175.83 1j0b s LYS 109 N -2.76 0.99 3.44 1.96 -2.85 -1.26 -4.53 119.74 114.72 1j0b s LYS 109 Ca 0.52 -1.30 0.00 0.00 -1.00 0.00 0.00 55.97 54.19 1j0b s LYS 109 Cb 0.39 -0.68 0.00 0.00 -2.06 0.00 0.00 37.83 35.48 1j0b s LYS 109 CO -0.17 0.11 0.00 0.41 0.10 0.00 0.00 175.35 175.79 1j0b n GLY 110 N 0.24 0.49 0.11 0.59 0.00 -1.26 -3.77 105.19 101.58 1j0b n GLY 110 Ca -0.13 -1.04 -0.03 0.00 0.00 0.00 0.00 46.02 44.82 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 5.73 0.00 -0.51 1.61 2.35 -1.85 -2.78 115.58 120.13 1j0b h ASN 111 Ca 0.00 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.72 1j0b h ASN 111 Cb 0.00 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.34 1j0b h ASN 111 CO 0.00 0.75 0.23 0.22 -1.65 0.00 0.00 177.43 176.98 1j0b h TYR 112 N 0.00 0.80 0.25 1.19 3.20 -1.68 0.20 116.97 120.93 1j0b h TYR 112 Ca -0.01 -0.04 -0.01 0.00 3.14 0.00 0.00 58.73 61.81 1j0b h TYR 112 Cb 1.41 -0.25 0.00 0.00 1.54 0.00 0.00 36.73 39.43 1j0b h TYR 112 CO 0.00 0.62 -0.12 1.25 -1.64 0.00 0.00 178.16 178.27 1j0b h LEU 113 N 0.79 -0.28 -0.74 2.82 6.46 -1.60 -2.92 115.31 119.85 1j0b h LEU 113 Ca 0.19 -0.11 -0.00 0.00 -0.12 0.00 0.00 57.88 57.84 1j0b h LEU 113 Cb 0.15 0.07 -0.04 0.00 -0.73 0.00 0.00 40.66 40.12 1j0b h LEU 113 CO -0.02 -0.06 0.44 -0.07 -0.62 0.00 0.00 178.44 178.11 1j0b h LEU 114 N -0.49 0.89 0.00 2.25 3.38 -1.22 -1.73 115.31 118.38 1j0b h LEU 114 Ca -0.03 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.87 1j0b h LEU 114 Cb 0.37 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.90 1j0b h LEU 114 CO 0.06 0.69 0.00 0.47 0.09 0.00 0.00 178.44 179.75 1j0b n ASP 115 N -4.51 0.00 -0.03 -0.43 8.00 0.67 -0.43 116.55 119.82 1j0b n ASP 115 Ca 0.07 0.95 -0.14 0.00 0.71 0.00 0.00 54.79 56.37 1j0b n ASP 115 Cb 0.06 -0.45 -0.09 0.00 -0.02 0.00 0.00 41.12 40.62 1j0b n ASP 115 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 1j0b h LYS 116 N 0.00 -0.51 -0.97 -1.24 1.79 -1.38 -1.25 116.57 113.02 1j0b h LYS 116 Ca 0.00 0.03 0.31 0.00 -2.18 0.00 0.00 60.65 58.81 1j0b h LYS 116 Cb 0.00 0.12 -0.17 0.00 -1.58 0.00 0.00 32.23 30.59 1j0b h LYS 116 CO 0.00 -0.34 0.23 0.82 -1.08 0.00 0.00 179.45 179.08 1j0b h ILE 117 N -0.53 0.09 -0.00 1.86 2.04 -0.59 2.12 117.51 122.49 1j0b h ILE 117 Ca 0.05 -0.02 0.00 0.00 1.00 0.00 0.00 64.86 65.89 1j0b h ILE 117 Cb 0.66 0.02 0.00 0.00 -0.74 0.00 0.00 36.82 36.76 1j0b h ILE 117 CO -0.46 0.01 -0.01 0.23 0.00 0.00 0.00 178.15 177.92 1j0b n MET 118 N -5.35 0.29 -2.33 2.37 2.81 0.43 -4.94 117.12 110.41 1j0b n MET 118 Ca 0.27 -0.01 -0.07 0.00 -1.81 0.00 0.00 57.70 56.08 1j0b n MET 118 Cb 0.90 -1.50 0.03 0.00 -0.71 0.00 0.00 33.22 31.94 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 1.36 -0.06 3.18 3.03 0.00 0.72 -5.03 105.19 108.38 1j0b n GLY 119 Ca 0.12 0.12 -0.34 0.00 0.00 0.00 0.00 46.02 45.92 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 -3.18 2.53 0.25 -0.61 1.01 -1.03 -5.01 121.20 115.16 1j0b s ILE 120 Ca 0.21 -0.88 -0.31 0.00 0.00 0.00 0.00 60.65 59.68 1j0b s ILE 120 Cb -0.03 -2.15 -0.11 0.00 0.01 0.00 0.00 42.46 40.18 1j0b s ILE 120 CO 0.35 0.43 1.63 -0.70 0.00 0.00 0.00 174.94 176.64 1j0b s GLU 121 N 1.33 4.13 0.21 2.79 2.12 -1.25 -4.42 118.70 123.61 1j0b s GLU 121 Ca 0.04 2.56 0.10 0.00 0.36 0.00 0.00 54.97 58.03 1j0b s GLU 121 Cb -0.14 -3.05 -0.05 0.00 0.26 0.00 0.00 34.13 31.15 1j0b s GLU 121 CO -0.09 -0.66 -0.18 0.99 -0.54 0.00 0.00 175.26 174.77 1j0b s THR 122 N 0.48 2.04 -0.15 -1.70 2.01 -1.26 -0.70 115.64 116.35 1j0b s THR 122 Ca 0.68 -2.13 -0.04 0.00 0.31 0.00 0.00 61.69 60.50 1j0b s THR 122 Cb -0.48 -2.05 0.07 0.00 0.01 0.00 0.00 72.50 70.05 1j0b s THR 122 CO 0.41 -0.38 0.18 -0.13 -0.69 0.00 0.00 174.62 174.01 1j0b s ARG 123 N -3.17 0.11 -0.24 4.92 0.52 0.22 -4.88 118.95 116.43 1j0b s ARG 123 Ca 0.22 0.30 -0.08 0.00 -0.52 0.00 0.00 55.73 55.65 1j0b s ARG 123 Cb -0.05 -0.94 -0.03 0.00 0.52 0.00 0.00 34.95 34.45 1j0b s ARG 123 CO 0.09 -0.52 0.08 0.08 0.02 0.00 0.00 175.30 175.05 1j0b s VAL 124 N 2.29 4.48 0.24 3.52 1.01 -1.26 -0.20 120.40 130.48 1j0b s VAL 124 Ca 0.05 -0.12 0.10 0.00 0.00 0.00 0.00 61.98 62.01 1j0b s VAL 124 Cb -0.14 -3.09 -0.05 0.00 0.00 0.00 0.00 36.38 33.11 1j0b s VAL 124 CO -0.09 0.35 -0.11 -0.31 0.00 0.00 0.00 175.10 174.94 1j0b s TYR 125 N 1.42 2.51 -1.04 5.22 1.51 -1.15 -5.00 117.35 120.83 1j0b s TYR 125 Ca 0.06 -0.27 -0.06 0.00 -1.01 0.00 0.00 57.07 55.79 1j0b s TYR 125 Cb -0.15 -1.15 0.27 0.00 -0.11 0.00 0.00 41.96 40.82 1j0b s TYR 125 CO 0.04 0.61 1.07 -3.47 -1.11 0.00 0.00 175.55 172.69 1j0b n ASP 126 N -0.45 5.22 -4.62 2.29 -0.08 -1.26 -4.11 116.55 113.54 1j0b n ASP 126 Ca -0.08 -3.14 -0.31 0.00 -1.51 0.00 0.00 54.79 49.76 1j0b n ASP 126 Cb 0.58 -1.25 -0.09 0.00 2.34 0.00 0.00 41.12 42.70 1j0b n ASP 126 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1j0b s ALA 127 N -1.59 3.10 0.03 -1.67 0.00 -1.26 -5.06 121.76 115.31 1j0b s ALA 127 Ca 0.30 -1.10 -0.39 0.00 0.00 0.00 0.00 51.96 50.77 1j0b s ALA 127 Cb -0.06 -1.10 -0.19 0.00 0.00 0.00 0.00 23.12 21.77 1j0b s ALA 127 CO -0.06 0.65 1.16 0.36 0.00 0.00 0.00 175.76 177.87 1j0b n LYS 128 N 1.02 0.42 0.00 0.00 0.00 -1.26 -4.62 118.16 113.72 1j0b n LYS 128 Ca -0.13 0.15 0.00 0.00 -0.00 0.00 0.00 58.31 58.33 1j0b n LYS 128 Cb 0.52 -1.70 0.00 0.00 -0.00 0.00 0.00 35.03 33.85 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 1.87 0.01 -2.41 -5.58 -0.08 -1.26 -3.22 116.55 105.88 1j0b n ASP 129 Ca 0.19 -0.06 -0.22 0.00 -1.51 0.00 0.00 54.79 53.20 1j0b n ASP 129 Cb 0.12 -0.01 -0.11 0.00 2.34 0.00 0.00 41.12 43.47 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 -0.04 6.23 -0.61 1.67 3.41 -1.26 -4.82 113.62 118.21 1j0b n SER 130 Ca 0.00 -2.78 0.00 0.00 -0.26 0.00 0.00 58.87 55.83 1j0b n SER 130 Cb 0.00 -1.37 0.00 0.00 -0.26 0.00 0.00 64.21 62.59 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 2.01 0.00 -1.70 7.33 3.01 -1.20 -4.61 117.46 122.30 1j0b n PHE 131 Ca 0.50 0.00 -0.38 0.00 1.01 0.00 0.00 57.45 58.59 1j0b n PHE 131 Cb 0.67 0.00 0.05 0.00 -0.01 0.00 0.00 39.48 40.20 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 -0.22 2.75 0.00 -1.08 1.02 -1.26 -4.09 120.64 117.76 1j0b n GLU 132 Ca 0.00 -3.46 0.15 0.00 -0.02 0.00 0.00 57.16 53.82 1j0b n GLU 132 Cb 0.00 -2.28 0.70 0.00 -0.02 0.00 0.00 31.44 29.84 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 -0.69 0.11 -0.22 -4.62 4.32 -1.26 -2.91 117.00 111.74 1j0b n LEU 133 Ca 0.57 0.24 0.17 0.00 -0.02 0.00 0.00 56.01 56.97 1j0b n LEU 133 Cb 0.42 -0.29 0.49 0.00 -1.62 0.00 0.00 43.42 42.42 1j0b n LEU 133 CO 0.62 0.02 1.22 -0.03 -1.22 0.00 0.00 177.39 178.00 1j0b h MET 134 N 0.12 0.44 -0.34 3.23 4.05 -1.94 0.22 114.93 120.70 1j0b h MET 134 Ca 0.00 -0.03 -0.08 0.00 -0.28 0.00 0.00 59.70 59.31 1j0b h MET 134 Cb 0.33 -0.10 -0.01 0.00 -0.80 0.00 0.00 31.60 31.02 1j0b h MET 134 CO 0.00 0.29 -0.12 1.57 0.23 0.00 0.00 176.91 178.88 1j0b h LYS 135 N 0.45 0.68 0.00 0.39 2.10 -1.89 0.15 116.57 118.45 1j0b h LYS 135 Ca 0.43 -0.28 -0.05 0.00 -2.00 0.00 0.00 60.65 58.75 1j0b h LYS 135 Cb 0.98 -0.03 -0.01 0.00 -0.90 0.00 0.00 32.23 32.27 1j0b h LYS 135 CO -0.16 0.87 -0.23 1.88 -2.00 0.00 0.00 179.45 179.81 1j0b h TYR 136 N 0.47 0.00 0.00 0.07 0.05 -0.94 0.95 116.97 117.57 1j0b h TYR 136 Ca 0.08 0.00 -0.09 0.00 0.05 0.00 0.00 58.73 58.77 1j0b h TYR 136 Cb 0.63 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.36 1j0b h TYR 136 CO 0.05 0.23 -0.65 0.00 -1.05 0.00 0.00 178.16 176.75 1j0b h ALA 137 N 1.77 0.71 0.05 3.88 0.00 -0.35 0.27 119.26 125.59 1j0b h ALA 137 Ca -0.00 -0.41 -0.00 0.00 0.00 0.00 0.00 54.91 54.50 1j0b h ALA 137 Cb 0.65 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1j0b h ALA 137 CO 0.03 0.51 -0.02 0.93 0.00 0.00 0.00 179.25 180.70 1j0b h GLU 138 N 0.00 -0.06 -0.34 0.00 4.39 -0.08 0.28 114.58 118.77 1j0b h GLU 138 Ca -0.03 0.00 0.07 0.00 0.34 0.00 0.00 59.36 59.74 1j0b h GLU 138 Cb 1.32 0.01 -0.08 0.00 -0.10 0.00 0.00 28.75 29.90 1j0b h GLU 138 CO 0.04 0.55 -0.28 0.93 -1.16 0.00 0.00 179.01 179.10 1j0b h GLU 139 N -0.89 -0.23 -0.50 2.33 5.08 -0.87 0.96 114.58 120.47 1j0b h GLU 139 Ca -0.01 0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.34 1j0b h GLU 139 Cb 0.65 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.93 1j0b h GLU 139 CO 0.01 -0.15 0.22 0.82 -1.00 0.00 0.00 179.01 178.91 1j0b h ILE 140 N -0.24 1.20 -0.69 3.13 2.04 -0.51 -1.06 117.51 121.38 1j0b h ILE 140 Ca 0.17 -0.60 0.11 0.00 1.00 0.00 0.00 64.86 65.54 1j0b h ILE 140 Cb 0.50 0.68 -0.08 0.00 -0.74 0.00 0.00 36.82 37.17 1j0b h ILE 140 CO -0.48 0.23 0.28 0.00 0.00 0.00 0.00 178.15 178.18 1j0b h ALA 141 N 1.06 0.93 -1.20 1.87 0.00 0.10 -2.24 119.26 119.78 1j0b h ALA 141 Ca 0.17 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.17 1j0b h ALA 141 Cb 0.16 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1j0b h ALA 141 CO -0.02 -0.17 0.00 -1.91 0.00 0.00 0.00 179.25 177.15 1j0b n GLU 142 N -4.98 0.00 -0.34 0.00 4.07 0.32 -1.99 120.64 117.72 1j0b n GLU 142 Ca 0.11 0.36 0.02 0.00 -0.06 0.00 0.00 57.16 57.59 1j0b n GLU 142 Cb 0.33 -1.30 0.08 0.00 -0.06 0.00 0.00 31.44 30.49 1j0b n GLU 142 CO 0.00 0.00 0.00 -1.91 -0.06 0.00 0.00 177.13 175.16 1j0b n GLU 143 N -1.49 -0.15 0.34 5.31 4.07 -0.49 0.29 120.64 128.51 1j0b n GLU 143 Ca 0.00 1.39 0.22 0.00 -0.06 0.00 0.00 57.16 58.71 1j0b n GLU 143 Cb 0.00 -2.07 1.20 0.00 -0.06 0.00 0.00 31.44 30.51 1j0b n GLU 143 CO 0.00 0.00 0.00 1.25 -0.06 0.00 0.00 177.13 178.32 1j0b h LEU 144 N 0.00 0.00 0.19 4.31 5.85 -1.42 0.24 115.31 124.47 1j0b h LEU 144 Ca 0.37 0.00 -0.30 0.00 0.84 0.00 0.00 57.88 58.78 1j0b h LEU 144 Cb 0.59 0.00 0.03 0.00 0.37 0.00 0.00 40.66 41.65 1j0b h LEU 144 CO -0.91 0.00 -1.30 0.50 -0.34 0.00 0.00 178.44 176.40 1j0b h LYS 145 N 0.00 0.54 0.00 1.25 3.64 0.49 -3.20 116.57 119.29 1j0b h LYS 145 Ca 0.00 -0.84 0.00 0.00 -1.27 0.00 0.00 60.65 58.54 1j0b h LYS 145 Cb 0.02 0.30 0.00 0.00 -0.41 0.00 0.00 32.23 32.14 1j0b h LYS 145 CO -0.00 1.39 0.00 0.54 -2.27 0.00 0.00 179.45 179.11 1j0b n ARG 146 N -3.81 0.00 -3.06 1.90 1.74 0.83 -2.50 116.66 111.77 1j0b n ARG 146 Ca -0.15 0.00 -0.19 0.00 -0.77 0.00 0.00 57.85 56.74 1j0b n ARG 146 Cb 1.02 -0.96 -0.03 0.00 -1.02 0.00 0.00 32.46 31.47 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 -0.05 0.71 -1.56 5.56 1.02 -1.21 -4.98 120.64 120.13 1j0b n GLU 147 Ca 0.00 -2.75 -0.02 0.00 -0.02 0.00 0.00 57.16 54.38 1j0b n GLU 147 Cb 0.00 -1.31 -0.00 0.00 -0.02 0.00 0.00 31.44 30.11 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 1.56 -0.02 3.41 0.62 0.00 -1.04 -4.81 105.19 104.91 1j0b n GLY 148 Ca 0.18 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.89 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 -1.18 2.02 -0.63 1.61 0.52 -1.25 -5.10 118.95 114.94 1j0b s ARG 149 Ca 0.03 -0.99 -0.03 0.00 -0.52 0.00 0.00 55.73 54.21 1j0b s ARG 149 Cb -0.02 -2.12 0.16 0.00 0.52 0.00 0.00 34.95 33.49 1j0b s ARG 149 CO 0.04 0.54 0.45 0.15 0.02 0.00 0.00 175.30 176.50 1j0b s LYS 150 N -1.24 2.61 0.55 3.54 1.02 -1.26 -4.26 119.74 120.70 1j0b s LYS 150 Ca 0.13 -2.51 -0.16 0.00 0.02 0.00 0.00 55.97 53.45 1j0b s LYS 150 Cb -0.10 -3.76 -0.06 0.00 -0.52 0.00 0.00 37.83 33.38 1j0b s LYS 150 CO 0.03 -1.18 1.01 -1.25 -0.92 0.00 0.00 175.35 173.05 1j0b s PRO 151 N -0.03 3.69 -0.10 -1.68 0.04 -1.26 0.80 135.00 136.46 1j0b s PRO 151 Ca 0.17 1.02 0.02 0.00 0.04 0.00 0.00 61.00 62.25 1j0b s PRO 151 Cb -0.20 -2.09 0.01 0.00 0.04 0.00 0.00 34.50 32.26 1j0b s PRO 151 CO -0.04 -0.50 -0.17 -0.47 0.04 0.00 0.00 177.00 175.87 1j0b s TYR 152 N -2.63 2.07 -0.42 0.56 5.04 -0.57 -4.90 117.35 116.50 1j0b s TYR 152 Ca 0.60 -0.92 -0.02 0.00 -2.44 0.00 0.00 57.07 54.29 1j0b s TYR 152 Cb -0.12 -1.45 0.11 0.00 0.35 0.00 0.00 41.96 40.85 1j0b s TYR 152 CO 0.36 -0.44 0.21 0.08 -1.34 0.00 0.00 175.55 174.42 1j0b s VAL 153 N 0.77 3.23 0.48 3.14 1.01 -1.26 -0.98 120.40 126.79 1j0b s VAL 153 Ca -0.11 -2.16 -0.21 0.00 0.00 0.00 0.00 61.98 59.50 1j0b s VAL 153 Cb -0.16 -3.22 -0.08 0.00 0.00 0.00 0.00 36.38 32.92 1j0b s VAL 153 CO 0.02 -0.70 1.08 -0.63 0.00 0.00 0.00 175.10 174.87 1j0b s ILE 154 N 1.02 3.52 0.63 2.22 1.01 -0.92 -4.99 121.20 123.70 1j0b s ILE 154 Ca 0.09 1.02 0.02 0.00 0.00 0.00 0.00 60.65 61.78 1j0b s ILE 154 Cb -0.22 -3.45 0.08 0.00 0.01 0.00 0.00 42.46 38.88 1j0b s ILE 154 CO -0.04 -0.14 0.87 -2.84 0.00 0.00 0.00 174.94 172.79 1j0b s PRO 155 N -3.02 2.12 -0.16 2.79 0.02 -1.26 -4.36 135.00 131.13 1j0b s PRO 155 Ca 0.66 -1.06 -0.40 0.00 0.02 0.00 0.00 61.00 60.23 1j0b s PRO 155 Cb -0.21 -2.44 -0.17 0.00 0.02 0.00 0.00 34.50 31.70 1j0b s PRO 155 CO 0.25 -1.06 1.56 -2.30 -0.33 0.00 0.00 177.00 175.12 1j0b n PRO 156 N -2.54 0.99 -0.96 5.54 -0.02 -1.26 -0.17 135.00 136.58 1j0b n PRO 156 Ca 0.12 0.36 0.00 0.00 -2.02 0.00 0.00 63.50 61.96 1j0b n PRO 156 Cb 0.60 -2.00 0.00 0.00 -0.02 0.00 0.00 33.50 32.08 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 3.46 0.15 2.64 -1.23 0.00 -1.26 -2.23 105.19 106.71 1j0b n GLY 157 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.26 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 -0.26 0.33 2.70 -0.02 0.00 0.76 -4.83 105.19 103.87 1j0b n GLY 158 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 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 1.00 1.32 -2.31 4.61 0.00 -0.95 -4.28 120.51 119.91 1j0b n ALA 159 Ca 0.00 -0.14 -0.31 0.00 0.00 0.00 0.00 53.44 52.99 1j0b n ALA 159 Cb 0.18 -2.39 -0.16 0.00 0.00 0.00 0.00 19.45 17.08 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 3.81 3.05 0.23 0.00 1.04 -1.26 -4.74 113.70 115.84 1j0b s SER 160 Ca 0.04 -0.47 0.04 0.00 0.48 0.00 0.00 55.95 56.03 1j0b s SER 160 Cb 0.01 -0.34 0.62 0.00 0.10 0.00 0.00 66.02 66.42 1j0b s SER 160 CO -0.00 0.32 1.15 -2.65 0.98 0.00 0.00 173.24 173.03 1j0b n PRO 161 N 2.42 -0.06 -0.10 4.02 -0.02 -1.26 0.22 135.00 140.22 1j0b n PRO 161 Ca -0.16 1.08 -0.02 0.00 -2.02 0.00 0.00 63.50 62.39 1j0b n PRO 161 Cb 0.51 -1.75 0.23 0.00 -0.02 0.00 0.00 33.50 32.47 1j0b n PRO 161 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 1j0b h ILE 162 N 0.00 1.21 0.03 4.25 6.09 -1.94 -2.87 117.51 124.28 1j0b h ILE 162 Ca 0.47 -0.73 -0.00 0.00 -1.37 0.00 0.00 64.86 63.23 1j0b h ILE 162 Cb 1.03 0.66 0.00 0.00 0.47 0.00 0.00 36.82 38.98 1j0b h ILE 162 CO -0.67 0.27 -0.01 1.23 -3.07 0.00 0.00 178.15 175.90 1j0b h GLY 163 N 0.92 -0.04 0.58 8.18 0.00 0.25 -3.12 103.07 109.85 1j0b h GLY 163 Ca 0.17 0.01 0.12 0.00 0.00 0.00 0.00 47.33 47.63 1j0b h GLY 163 CO -0.01 -0.01 0.60 0.00 0.00 0.00 0.00 176.54 177.12 1j0b h THR 164 N -0.66 0.19 -0.34 4.70 1.03 -0.85 0.66 112.91 117.65 1j0b h THR 164 Ca -0.00 0.00 0.10 0.00 -0.01 0.00 0.00 66.41 66.49 1j0b h THR 164 Cb 0.60 0.49 -0.01 0.00 -1.07 0.00 0.00 68.15 68.16 1j0b h THR 164 CO 0.01 0.00 0.32 -0.07 -0.01 0.00 0.00 175.52 175.76 1j0b h LEU 165 N 0.00 0.00 -0.92 0.00 3.38 -1.44 -1.37 115.31 114.96 1j0b h LEU 165 Ca 0.19 0.00 0.10 0.00 0.09 0.00 0.00 57.88 58.26 1j0b h LEU 165 Cb 1.39 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 42.06 1j0b h LEU 165 CO -0.00 0.00 0.56 1.23 0.09 0.00 0.00 178.44 180.32 1j0b h GLY 166 N 0.00 1.46 0.30 0.83 0.00 0.16 -1.96 103.07 103.87 1j0b h GLY 166 Ca 0.16 -0.38 0.00 0.00 0.00 0.00 0.00 47.33 47.11 1j0b h GLY 166 CO -0.00 0.17 -0.29 -1.72 0.00 0.00 0.00 176.54 174.70 1j0b n TYR 167 N -4.66 0.00 0.12 5.60 4.02 -0.52 -2.62 117.16 119.09 1j0b n TYR 167 Ca 0.16 0.00 -0.00 0.00 -0.01 0.00 0.00 57.90 58.05 1j0b n TYR 167 Cb 0.30 -0.13 -0.01 0.00 -0.02 0.00 0.00 39.34 39.48 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 1.08 1.15 0.14 -0.72 2.07 -1.29 -2.96 116.25 115.71 1j0b h VAL 168 Ca 0.00 -2.58 -0.30 0.00 0.82 0.00 0.00 66.70 64.65 1j0b h VAL 168 Cb 0.51 2.54 0.02 0.00 -1.52 0.00 0.00 31.29 32.84 1j0b h VAL 168 CO 0.00 0.65 -1.26 -0.09 0.02 0.00 0.00 177.57 176.88 1j0b h ARG 169 N 0.00 0.53 -0.98 1.57 2.43 -1.43 -3.27 114.38 113.24 1j0b h ARG 169 Ca -0.01 -0.75 0.05 0.00 -0.81 0.00 0.00 59.98 58.46 1j0b h ARG 169 Cb 1.48 0.26 -0.06 0.00 -0.42 0.00 0.00 29.97 31.23 1j0b h ARG 169 CO 0.09 1.34 0.64 0.00 -1.51 0.00 0.00 179.97 180.52 1j0b h ALA 170 N 0.36 1.32 0.00 2.80 0.00 -1.41 -0.74 119.26 121.59 1j0b h ALA 170 Ca -0.18 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 1j0b h ALA 170 Cb 1.94 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 19.40 1j0b h ALA 170 CO 0.23 0.49 -0.07 -0.24 0.00 0.00 0.00 179.25 179.66 1j0b h VAL 171 N 1.20 0.21 -0.00 0.00 3.04 -1.58 -0.08 116.25 119.04 1j0b h VAL 171 Ca 0.40 -0.61 0.00 0.00 -1.01 0.00 0.00 66.70 65.49 1j0b h VAL 171 Cb 0.06 1.50 0.00 0.00 -2.01 0.00 0.00 31.29 30.84 1j0b h VAL 171 CO -0.14 0.07 -0.12 0.61 -1.01 0.00 0.00 177.57 176.97 1j0b n GLY 172 N -0.15 -1.08 0.13 3.17 0.00 -0.31 -1.90 105.19 105.04 1j0b n GLY 172 Ca -0.00 -0.24 -0.27 0.00 0.00 0.00 0.00 46.02 45.51 1j0b n GLY 172 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1j0b n GLU 173 N -1.12 0.59 -0.23 1.61 2.13 -0.27 -0.90 120.64 122.45 1j0b n GLU 173 Ca 0.13 0.37 -0.01 0.00 0.66 0.00 0.00 57.16 58.30 1j0b n GLU 173 Cb 0.29 -1.59 0.10 0.00 0.27 0.00 0.00 31.44 30.51 1j0b n GLU 173 CO 0.00 0.00 0.00 0.82 -0.41 0.00 0.00 177.13 177.54 1j0b h ILE 174 N -0.95 0.95 -0.41 6.31 2.04 -1.12 0.51 117.51 124.85 1j0b h ILE 174 Ca -0.57 -0.23 0.08 0.00 1.00 0.00 0.00 64.86 65.14 1j0b h ILE 174 Cb 1.52 0.23 -0.07 0.00 -0.74 0.00 0.00 36.82 37.77 1j0b h ILE 174 CO -0.33 0.12 0.01 0.00 0.00 0.00 0.00 178.15 177.95 1j0b h ALA 175 N 1.35 0.39 0.47 1.87 0.00 -1.57 0.13 119.26 121.89 1j0b h ALA 175 Ca 0.30 0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.31 1j0b h ALA 175 Cb 0.20 0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1j0b h ALA 175 CO -0.19 -0.39 -0.23 1.15 0.00 0.00 0.00 179.25 179.60 1j0b h THR 176 N 0.11 0.05 0.08 0.00 2.02 -1.28 -3.38 112.91 110.50 1j0b h THR 176 Ca 0.20 -0.55 -0.00 0.00 0.77 0.00 0.00 66.41 66.83 1j0b h THR 176 Cb 0.29 0.07 0.00 0.00 -1.74 0.00 0.00 68.15 66.77 1j0b h THR 176 CO -0.34 0.01 -0.04 0.06 0.37 0.00 0.00 175.52 175.59 1j0b h GLN 177 N -1.15 -0.10 -5.53 6.66 3.07 -0.00 -3.46 115.11 114.60 1j0b h GLN 177 Ca -0.06 0.01 -0.64 0.00 0.09 0.00 0.00 58.65 58.04 1j0b h GLN 177 Cb 0.50 0.02 0.09 0.00 0.08 0.00 0.00 27.48 28.17 1j0b h GLN 177 CO 0.11 0.15 -0.36 0.45 0.09 0.00 0.00 178.83 179.27 1j0b n SER 178 N -5.02 -0.88 -0.16 0.06 2.88 0.43 -4.87 113.62 106.06 1j0b n SER 178 Ca -0.08 1.05 0.07 0.00 -1.33 0.00 0.00 58.87 58.58 1j0b n SER 178 Cb 0.16 -0.87 -0.05 0.00 -0.75 0.00 0.00 64.21 62.71 1j0b n SER 178 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1j0b n GLU 179 N 1.03 1.99 -4.77 -1.46 -0.58 -1.26 -4.95 120.64 110.64 1j0b n GLU 179 Ca 0.17 -0.35 -0.26 0.00 -0.42 0.00 0.00 57.16 56.29 1j0b n GLU 179 Cb 0.19 -1.21 -0.17 0.00 -0.57 0.00 0.00 31.44 29.68 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 -2.13 1.39 -0.13 2.62 1.01 -1.26 -5.10 120.40 116.81 1j0b s VAL 180 Ca 0.09 -0.64 -0.29 0.00 0.00 0.00 0.00 61.98 61.13 1j0b s VAL 180 Cb 0.12 -1.24 -0.01 0.00 0.00 0.00 0.00 36.38 35.25 1j0b s VAL 180 CO 0.50 0.41 1.09 -1.59 0.00 0.00 0.00 175.10 175.52 1j0b s LYS 181 N 0.46 4.35 0.32 2.72 0.00 -1.26 -5.03 119.74 121.29 1j0b s LYS 181 Ca -0.13 1.49 0.06 0.00 0.00 0.00 0.00 55.97 57.39 1j0b s LYS 181 Cb -0.15 -3.59 -0.01 0.00 0.00 0.00 0.00 37.83 34.07 1j0b s LYS 181 CO 0.05 -0.46 0.45 -0.06 0.00 0.00 0.00 175.35 175.32 1j0b s PHE 182 N 2.50 3.15 -0.09 1.78 0.40 -1.26 -4.90 117.98 119.56 1j0b s PHE 182 Ca 0.50 -0.19 0.19 0.00 -0.60 0.00 0.00 56.93 56.82 1j0b s PHE 182 Cb -0.20 -1.93 -0.28 0.00 0.51 0.00 0.00 43.02 41.13 1j0b s PHE 182 CO 0.16 0.06 0.28 -0.25 0.70 0.00 0.00 175.22 176.17 1j0b n ASP 183 N -1.60 0.44 -3.63 1.36 10.43 0.20 -4.46 116.55 119.28 1j0b n ASP 183 Ca -0.01 0.00 -0.11 0.00 2.57 0.00 0.00 54.79 57.24 1j0b n ASP 183 Cb 0.58 1.52 -0.07 0.00 1.84 0.00 0.00 41.12 44.99 1j0b n ASP 183 CO 0.00 0.00 0.00 -0.94 -1.07 0.00 0.00 177.20 175.19 1j0b s SER 184 N -4.70 -0.55 -0.13 -2.24 1.04 -1.20 -0.88 113.70 105.04 1j0b s SER 184 Ca -0.08 1.06 -0.02 0.00 0.48 0.00 0.00 55.95 57.39 1j0b s SER 184 Cb 0.10 1.07 -0.03 0.00 0.10 0.00 0.00 66.02 67.26 1j0b s SER 184 CO 0.80 -0.19 -0.06 -0.63 0.98 0.00 0.00 173.24 174.14 1j0b s ILE 185 N 0.25 3.70 0.22 -1.02 1.01 -0.83 -1.42 121.20 123.10 1j0b s ILE 185 Ca 0.02 -0.44 0.06 0.00 0.00 0.00 0.00 60.65 60.28 1j0b s ILE 185 Cb -0.05 -2.58 -0.04 0.00 0.01 0.00 0.00 42.46 39.81 1j0b s ILE 185 CO -0.03 0.53 0.21 -0.69 0.00 0.00 0.00 174.94 174.95 1j0b s VAL 186 N 0.01 4.62 -0.10 2.92 1.01 0.59 -1.18 120.40 128.27 1j0b s VAL 186 Ca -0.01 -1.21 -0.30 0.00 0.00 0.00 0.00 61.98 60.46 1j0b s VAL 186 Cb -0.14 -3.45 0.11 0.00 0.00 0.00 0.00 36.38 32.91 1j0b s VAL 186 CO 0.03 -0.26 0.92 0.54 0.00 0.00 0.00 175.10 176.33 1j0b s VAL 187 N -1.98 0.00 0.39 2.92 0.11 -1.19 -2.11 120.40 118.54 1j0b s VAL 187 Ca 0.33 0.00 -0.25 0.00 -2.93 0.00 0.00 61.98 59.13 1j0b s VAL 187 Cb -0.09 -1.00 -0.09 0.00 -1.53 0.00 0.00 36.38 33.67 1j0b s VAL 187 CO 0.25 0.00 1.09 0.00 -3.33 0.00 0.00 175.10 173.11 1j0b s ALA 188 N -1.63 3.11 -0.28 1.54 0.00 -1.26 -1.75 121.76 121.49 1j0b s ALA 188 Ca -0.01 0.79 -0.01 0.00 0.00 0.00 0.00 51.96 52.72 1j0b s ALA 188 Cb -0.01 -3.31 0.04 0.00 0.00 0.00 0.00 23.12 19.85 1j0b s ALA 188 CO 0.00 -0.31 -0.03 0.00 0.00 0.00 0.00 175.76 175.43 1j0b s ALA 189 N -1.56 2.76 0.00 0.00 0.00 0.26 -4.73 121.76 118.50 1j0b s ALA 189 Ca 0.57 -1.69 0.00 0.00 0.00 0.00 0.00 51.96 50.84 1j0b s ALA 189 Cb -0.25 -1.84 0.00 0.00 0.00 0.00 0.00 23.12 21.03 1j0b s ALA 189 CO 0.31 -1.16 0.00 0.41 0.00 0.00 0.00 175.76 175.33 1j0b n GLY 190 N 4.62 0.32 0.15 0.00 0.00 -1.26 -1.82 105.19 107.19 1j0b n GLY 190 Ca -0.14 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.70 1j0b n GLY 190 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1j0b h SER 191 N 0.00 0.66 0.00 1.61 4.64 -1.94 -3.47 113.55 115.05 1j0b h SER 191 Ca 0.00 -0.62 0.00 0.00 -0.47 0.00 0.00 61.79 60.70 1j0b h SER 191 Cb 0.00 -0.21 0.00 0.00 -0.31 0.00 0.00 62.40 61.88 1j0b h SER 191 CO 0.00 1.45 0.00 0.61 -0.87 0.00 0.00 176.83 178.02 1j0b n GLY 192 N 1.34 3.57 0.00 -0.77 0.00 -1.26 -4.97 105.19 103.10 1j0b n GLY 192 Ca -0.11 -0.64 0.00 0.00 0.00 0.00 0.00 46.02 45.27 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 0.00 0.00 0.32 -0.02 0.00 -1.26 -0.45 105.19 103.78 1j0b n GLY 193 Ca 0.00 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.17 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 0.41 0.15 2.61 2.02 -1.91 -1.05 112.91 115.14 1j0b h THR 194 Ca 0.00 -0.12 -0.01 0.00 0.77 0.00 0.00 66.41 67.05 1j0b h THR 194 Cb 0.00 0.02 0.00 0.00 -1.74 0.00 0.00 68.15 66.43 1j0b h THR 194 CO 0.00 0.07 -0.07 0.25 0.37 0.00 0.00 175.52 176.14 1j0b h LEU 195 N 0.36 -0.17 0.00 2.58 6.46 -1.05 -2.66 115.31 120.84 1j0b h LEU 195 Ca 0.60 -0.36 0.00 0.00 -0.12 0.00 0.00 57.88 58.00 1j0b h LEU 195 Cb 1.20 0.04 0.00 0.00 -0.73 0.00 0.00 40.66 41.17 1j0b h LEU 195 CO -0.57 0.32 0.00 0.00 -0.62 0.00 0.00 178.44 177.58 1j0b n ALA 196 N -2.48 -0.06 -0.32 1.25 0.00 -0.50 -0.26 120.51 118.15 1j0b n ALA 196 Ca -0.08 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.47 1j0b n ALA 196 Cb 0.26 0.43 0.29 0.00 0.00 0.00 0.00 19.45 20.44 1j0b n ALA 196 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1j0b h GLY 197 N 0.00 1.61 0.09 0.00 0.00 -1.43 1.24 103.07 104.59 1j0b h GLY 197 Ca 0.00 -0.28 0.16 0.00 0.00 0.00 0.00 47.33 47.22 1j0b h GLY 197 CO 0.00 -0.12 0.38 -2.00 0.00 0.00 0.00 176.54 174.80 1j0b h LEU 198 N 0.62 0.40 0.06 3.11 7.12 -0.59 0.21 115.31 126.23 1j0b h LEU 198 Ca 0.54 0.11 -0.00 0.00 0.13 0.00 0.00 57.88 58.66 1j0b h LEU 198 Cb 0.88 0.07 0.00 0.00 -0.53 0.00 0.00 40.66 41.08 1j0b h LEU 198 CO -0.42 0.13 -0.03 0.28 -0.13 0.00 0.00 178.44 178.27 1j0b h SER 199 N 0.51 -0.06 -1.00 1.25 0.02 0.43 -2.47 113.55 112.22 1j0b h SER 199 Ca 0.47 -0.57 0.09 0.00 -0.84 0.00 0.00 61.79 60.95 1j0b h SER 199 Cb 0.75 0.02 -0.08 0.00 0.14 0.00 0.00 62.40 63.23 1j0b h SER 199 CO -0.42 0.59 0.64 0.25 -1.14 0.00 0.00 176.83 176.75 1j0b h LEU 200 N -0.77 0.99 0.05 5.07 6.46 0.10 0.12 115.31 127.33 1j0b h LEU 200 Ca -0.01 0.03 -0.00 0.00 -0.12 0.00 0.00 57.88 57.78 1j0b h LEU 200 Cb 0.63 -0.18 0.00 0.00 -0.73 0.00 0.00 40.66 40.38 1j0b h LEU 200 CO 0.01 0.58 -0.02 1.23 -0.62 0.00 0.00 178.44 179.62 1j0b h GLY 201 N 1.09 -0.07 0.46 3.75 0.00 -0.70 -1.67 103.07 105.93 1j0b h GLY 201 Ca 0.46 0.03 0.04 0.00 0.00 0.00 0.00 47.33 47.86 1j0b h GLY 201 CO -0.22 -0.03 -0.14 1.41 0.00 0.00 0.00 176.54 177.56 1j0b h LEU 202 N -0.78 -0.45 -0.98 3.11 3.38 -1.34 -0.18 115.31 118.06 1j0b h LEU 202 Ca -0.01 0.09 0.24 0.00 0.09 0.00 0.00 57.88 58.29 1j0b h LEU 202 Cb 0.64 0.22 -0.12 0.00 0.09 0.00 0.00 40.66 41.49 1j0b h LEU 202 CO 0.01 -0.19 0.56 0.77 0.09 0.00 0.00 178.44 179.68 1j0b h SER 203 N -0.17 0.62 0.82 -0.43 4.64 -0.83 0.89 113.55 119.10 1j0b h SER 203 Ca 0.10 0.14 0.00 0.00 -0.47 0.00 0.00 61.79 61.55 1j0b h SER 203 Cb 0.31 0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.45 1j0b h SER 203 CO -0.25 0.10 0.00 0.40 -0.87 0.00 0.00 176.83 176.21 1j0b h ILE 204 N 0.56 0.00 -0.44 0.95 2.04 -0.05 -2.92 117.51 117.65 1j0b h ILE 204 Ca 0.62 -0.38 -0.09 0.00 1.00 0.00 0.00 64.86 66.02 1j0b h ILE 204 Cb 1.17 1.31 -0.05 0.00 -0.74 0.00 0.00 36.82 38.51 1j0b h ILE 204 CO -0.48 0.00 0.06 0.18 0.00 0.00 0.00 178.15 177.91 1j0b n LEU 205 N -2.89 4.72 -3.02 1.44 4.77 0.31 -4.97 117.00 117.36 1j0b n LEU 205 Ca 0.00 -3.18 0.00 0.00 -0.03 0.00 0.00 56.01 52.80 1j0b n LEU 205 Cb 0.26 -0.63 0.00 0.00 -2.33 0.00 0.00 43.42 40.72 1j0b n LEU 205 CO 0.24 0.79 0.00 -3.20 -1.33 0.00 0.00 177.39 173.90 1j0b n ASN 206 N -0.39 0.00 -4.82 -1.43 2.85 -1.04 -4.86 115.26 105.58 1j0b n ASN 206 Ca 0.29 0.00 -0.22 0.00 -0.11 0.00 0.00 54.58 54.54 1j0b n ASN 206 Cb 1.08 0.00 -0.05 0.00 1.24 0.00 0.00 39.78 42.06 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 -3.42 2.90 -0.17 1.20 0.41 -1.25 -5.00 118.70 113.37 1j0b s GLU 207 Ca 0.00 -1.05 0.05 0.00 -0.41 0.00 0.00 54.97 53.56 1j0b s GLU 207 Cb 0.00 -2.55 0.40 0.00 -1.78 0.00 0.00 34.13 30.20 1j0b s GLU 207 CO 0.00 0.41 1.30 -3.47 -0.49 0.00 0.00 175.26 173.01 1j0b n ASP 208 N -1.10 3.48 -4.67 -0.19 2.03 -1.26 -4.87 116.55 109.97 1j0b n ASP 208 Ca -0.08 -2.65 -0.41 0.00 0.52 0.00 0.00 54.79 52.17 1j0b n ASP 208 Cb 0.58 -0.63 -0.05 0.00 -0.72 0.00 0.00 41.12 40.30 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 -1.86 4.94 -0.18 5.18 1.01 -1.26 -4.83 121.20 124.19 1j0b s ILE 209 Ca 0.30 1.46 -0.20 0.00 0.00 0.00 0.00 60.65 62.21 1j0b s ILE 209 Cb 0.24 -4.06 -0.03 0.00 0.01 0.00 0.00 42.46 38.61 1j0b s ILE 209 CO 0.07 0.07 0.60 -0.13 0.00 0.00 0.00 174.94 175.55 1j0b s ARG 210 N 1.95 4.23 -0.52 2.79 0.52 -0.05 -4.90 118.95 122.98 1j0b s ARG 210 Ca 0.35 0.58 -0.28 0.00 -0.52 0.00 0.00 55.73 55.85 1j0b s ARG 210 Cb -0.16 -3.55 0.02 0.00 0.52 0.00 0.00 34.95 31.78 1j0b s ARG 210 CO 0.12 -0.16 1.29 -2.14 0.02 0.00 0.00 175.30 174.43 1j0b s PRO 211 N 1.66 3.51 -0.09 3.54 0.02 -1.26 -1.97 135.00 140.42 1j0b s PRO 211 Ca 0.28 0.52 -0.09 0.00 0.02 0.00 0.00 61.00 61.73 1j0b s PRO 211 Cb -0.16 -4.02 -0.04 0.00 0.02 0.00 0.00 34.50 30.29 1j0b s PRO 211 CO 0.11 -1.66 0.21 0.08 -0.33 0.00 0.00 177.00 175.40 1j0b s VAL 212 N 5.25 5.38 -0.07 3.83 1.01 -0.33 -1.26 120.40 134.22 1j0b s VAL 212 Ca 0.50 0.37 0.04 0.00 0.00 0.00 0.00 61.98 62.89 1j0b s VAL 212 Cb -0.09 -3.48 0.00 0.00 0.00 0.00 0.00 36.38 32.80 1j0b s VAL 212 CO 0.28 0.61 -0.18 -0.83 0.00 0.00 0.00 175.10 174.98 1j0b s GLY 213 N -1.05 1.04 -0.37 4.51 0.00 -0.01 -3.18 107.32 108.26 1j0b s GLY 213 Ca 0.17 -0.71 -0.09 0.00 0.00 0.00 0.00 44.72 44.09 1j0b s GLY 213 CO 0.07 -0.20 0.18 -0.42 0.00 0.00 0.00 173.10 172.72 1j0b s ILE 214 N 0.35 4.22 -0.11 0.90 -1.09 -0.72 0.11 121.20 124.86 1j0b s ILE 214 Ca -0.13 -1.05 -0.29 0.00 -2.23 0.00 0.00 60.65 56.95 1j0b s ILE 214 Cb -0.15 -3.41 -0.03 0.00 -1.58 0.00 0.00 42.46 37.29 1j0b s ILE 214 CO 0.05 -0.26 1.44 0.00 -1.23 0.00 0.00 174.94 174.94 1j0b s ALA 215 N 1.48 3.64 -0.25 9.38 0.00 0.40 0.91 121.76 137.32 1j0b s ALA 215 Ca 0.01 0.68 0.23 0.00 0.00 0.00 0.00 51.96 52.87 1j0b s ALA 215 Cb -0.20 -3.68 -0.03 0.00 0.00 0.00 0.00 23.12 19.22 1j0b s ALA 215 CO 0.05 -1.27 0.98 1.33 0.00 0.00 0.00 175.76 176.84 1j0b n VAL 216 N 5.42 0.49 0.00 0.00 0.24 -0.76 -1.41 118.33 122.30 1j0b n VAL 216 Ca 0.15 -0.51 0.00 0.00 -2.04 0.00 0.00 64.34 61.95 1j0b n VAL 216 Cb 0.44 -0.24 0.00 0.00 -1.47 0.00 0.00 33.84 32.57 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 1.21 5.25 3.53 7.63 0.00 -1.26 -4.17 105.19 117.39 1j0b n GLY 217 Ca -0.00 -0.89 -0.47 0.00 0.00 0.00 0.00 46.02 44.66 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 0.88 -4.39 1.61 0.63 -1.26 -4.74 116.66 109.39 1j0b n ARG 218 Ca 0.00 0.31 -0.20 0.00 -0.92 0.00 0.00 57.85 57.04 1j0b n ARG 218 Cb 0.00 -1.60 -0.10 0.00 0.45 0.00 0.00 32.46 31.21 1j0b n ARG 218 CO 0.00 0.00 0.00 0.12 -2.51 0.00 0.00 177.63 175.24 1j0b s PHE 219 N -0.85 1.72 0.00 -0.14 5.99 -1.26 -4.81 117.98 118.64 1j0b s PHE 219 Ca 0.64 -1.16 0.00 0.00 0.00 0.00 0.00 56.93 56.41 1j0b s PHE 219 Cb -0.81 -1.05 0.00 0.00 0.00 0.00 0.00 43.02 41.15 1j0b s PHE 219 CO 0.57 -0.25 0.00 0.41 -0.00 0.00 0.00 175.22 175.95 1j0b n GLY 220 N -0.62 -1.65 0.21 13.12 0.00 -1.26 -4.69 105.19 110.29 1j0b n GLY 220 Ca -0.01 -2.21 0.01 0.00 0.00 0.00 0.00 46.02 43.81 1j0b n GLY 220 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1j0b n GLU 221 N -0.36 -0.09 0.00 1.61 4.07 -1.26 -1.04 120.64 123.56 1j0b n GLU 221 Ca 0.00 0.88 0.00 0.00 -0.06 0.00 0.00 57.16 57.98 1j0b n GLU 221 Cb 0.00 -1.32 0.00 0.00 -0.06 0.00 0.00 31.44 30.06 1j0b n GLU 221 CO 0.00 0.00 0.00 1.55 -0.06 0.00 0.00 177.13 178.62 1j0b n VAL 222 N -4.89 0.00 0.00 6.31 3.14 -1.26 -0.32 118.33 121.31 1j0b n VAL 222 Ca 0.08 0.45 0.00 0.00 -2.96 0.00 0.00 64.34 61.91 1j0b n VAL 222 Cb 0.26 -0.94 0.00 0.00 -1.06 0.00 0.00 33.84 32.10 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 0.00 0.00 -0.23 1.45 0.00 -0.27 0.30 117.12 118.36 1j0b n MET 223 Ca 0.00 0.70 -0.06 0.00 -0.00 0.00 0.00 57.70 58.34 1j0b n MET 223 Cb 0.00 -1.33 -0.06 0.00 0.00 0.00 0.00 33.22 31.83 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 -2.12 -0.38 -0.09 1.12 5.66 -0.21 -0.14 114.28 118.12 1j0b n THR 224 Ca 0.00 1.37 -0.13 0.00 -3.05 0.00 0.00 64.05 62.25 1j0b n THR 224 Cb 0.00 -1.70 -0.04 0.00 -1.55 0.00 0.00 70.33 67.04 1j0b n THR 224 CO 0.00 0.00 0.00 -1.28 -3.05 0.00 0.00 175.07 170.74 1j0b h SER 225 N 0.00 0.64 -0.03 1.09 0.87 -0.38 -3.21 113.55 112.52 1j0b h SER 225 Ca 0.09 -0.44 -0.07 0.00 -1.23 0.00 0.00 61.79 60.14 1j0b h SER 225 Cb 0.23 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 62.00 1j0b h SER 225 CO -0.52 0.94 -0.18 0.50 -0.53 0.00 0.00 176.83 177.04 1j0b h LYS 226 N 0.34 0.39 -0.79 2.24 3.64 0.27 -2.00 116.57 120.66 1j0b h LYS 226 Ca 0.05 -0.12 0.09 0.00 -1.27 0.00 0.00 60.65 59.40 1j0b h LYS 226 Cb 0.72 -0.04 -0.05 0.00 -0.41 0.00 0.00 32.23 32.45 1j0b h LYS 226 CO 0.05 0.56 0.52 1.25 -2.27 0.00 0.00 179.45 179.56 1j0b h LEU 227 N 0.35 0.69 -0.11 5.20 5.85 -0.54 -1.34 115.31 125.41 1j0b h LEU 227 Ca 0.06 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.78 1j0b h LEU 227 Cb 0.52 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 41.41 1j0b h LEU 227 CO 0.03 0.42 -0.00 0.44 -0.34 0.00 0.00 178.44 178.99 1j0b h ASP 228 N 0.77 0.19 0.00 1.25 3.32 -1.40 -1.82 116.42 118.73 1j0b h ASP 228 Ca 0.36 -0.32 0.00 0.00 0.02 0.00 0.00 57.03 57.09 1j0b h ASP 228 Cb 0.38 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.88 1j0b h ASP 228 CO -0.13 0.46 0.05 -3.20 -1.72 0.00 0.00 179.24 174.70 1j0b n ASN 229 N -4.80 0.00 -0.10 6.45 4.05 -0.54 -1.97 115.26 118.35 1j0b n ASN 229 Ca -0.06 0.39 -0.15 0.00 0.45 0.00 0.00 54.58 55.22 1j0b n ASN 229 Cb 0.21 -0.39 -0.05 0.00 1.23 0.00 0.00 39.78 40.77 1j0b n ASN 229 CO 0.00 0.00 0.00 -0.11 -3.05 0.00 0.00 177.26 174.10 1j0b n LEU 230 N -1.39 1.91 -0.31 1.20 0.00 -0.74 -3.43 117.00 114.25 1j0b n LEU 230 Ca 0.00 0.41 0.06 0.00 0.00 0.00 0.00 56.01 56.48 1j0b n LEU 230 Cb 0.05 -0.81 0.26 0.00 0.00 0.00 0.00 43.42 42.92 1j0b n LEU 230 CO 0.00 -0.05 1.24 0.16 0.00 0.00 0.00 177.39 178.75 1j0b h ILE 231 N -1.00 1.00 0.78 1.96 3.07 -1.23 -0.15 117.51 121.94 1j0b h ILE 231 Ca -0.21 -0.33 -0.03 0.00 1.55 0.00 0.00 64.86 65.83 1j0b h ILE 231 Cb 1.08 -0.05 -0.00 0.00 -0.27 0.00 0.00 36.82 37.58 1j0b h ILE 231 CO -0.13 0.18 -0.48 0.50 -1.05 0.00 0.00 178.15 177.17 1j0b h LYS 232 N 0.96 -1.14 -0.72 0.16 3.64 -1.60 2.01 116.57 119.88 1j0b h LYS 232 Ca 0.42 0.08 0.20 0.00 -1.27 0.00 0.00 60.65 60.08 1j0b h LYS 232 Cb 0.34 0.26 -0.03 0.00 -0.41 0.00 0.00 32.23 32.39 1j0b h LYS 232 CO -0.18 -0.76 0.51 0.93 -2.27 0.00 0.00 179.45 177.68 1j0b h GLU 233 N -1.18 0.04 0.19 1.90 5.08 -1.41 1.63 114.58 120.83 1j0b h GLU 233 Ca -0.10 -0.00 -0.35 0.00 -1.00 0.00 0.00 59.36 57.90 1j0b h GLU 233 Cb 0.95 -0.01 0.01 0.00 0.50 0.00 0.00 28.75 30.20 1j0b h GLU 233 CO 0.10 0.03 -1.72 0.00 -1.00 0.00 0.00 179.01 176.42 1j0b h ALA 234 N 1.64 0.13 -0.43 3.43 0.00 -0.60 -1.40 119.26 122.03 1j0b h ALA 234 Ca 0.34 -1.11 0.05 0.00 0.00 0.00 0.00 54.91 54.19 1j0b h ALA 234 Cb 1.32 0.42 -0.04 0.00 0.00 0.00 0.00 17.79 19.48 1j0b h ALA 234 CO -0.02 1.00 0.18 0.00 0.00 0.00 0.00 179.25 180.41 1j0b h ALA 235 N 0.14 0.53 -0.57 0.00 0.00 0.62 0.10 119.26 120.08 1j0b h ALA 235 Ca -0.33 0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.51 1j0b h ALA 235 Cb 2.11 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.87 1j0b h ALA 235 CO 0.19 -0.20 -0.05 0.93 0.00 0.00 0.00 179.25 180.12 1j0b h GLU 236 N 0.37 1.04 -0.58 0.00 5.08 0.21 0.15 114.58 120.86 1j0b h GLU 236 Ca 0.20 -0.36 0.05 0.00 -1.00 0.00 0.00 59.36 58.25 1j0b h GLU 236 Cb 0.15 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.29 1j0b h GLU 236 CO -0.17 1.05 0.38 1.25 -1.00 0.00 0.00 179.01 180.52 1j0b h LEU 237 N 0.93 0.52 -0.21 1.33 6.46 -0.06 0.25 115.31 124.53 1j0b h LEU 237 Ca 0.16 -0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.91 1j0b h LEU 237 Cb 0.62 -0.12 0.00 0.00 -0.73 0.00 0.00 40.66 40.43 1j0b h LEU 237 CO 0.04 0.35 -0.42 0.18 -0.62 0.00 0.00 178.44 177.97 1j0b n LEU 238 N -4.47 0.75 -2.88 2.25 4.77 -0.10 -4.98 117.00 112.35 1j0b n LEU 238 Ca 0.08 -0.13 -0.12 0.00 -0.03 0.00 0.00 56.01 55.80 1j0b n LEU 238 Cb 0.20 -0.19 0.05 0.00 -2.33 0.00 0.00 43.42 41.15 1j0b n LEU 238 CO 0.34 0.16 0.03 0.61 -1.33 0.00 0.00 177.39 177.20 1j0b n GLY 239 N 1.44 -0.73 3.15 -0.72 0.00 0.87 -5.03 105.19 104.17 1j0b n GLY 239 Ca 0.08 0.40 -0.12 0.00 0.00 0.00 0.00 46.02 46.39 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 -3.30 0.08 0.56 1.61 0.11 0.32 -4.99 120.40 114.78 1j0b s VAL 240 Ca 0.36 -0.64 -0.19 0.00 -2.93 0.00 0.00 61.98 58.58 1j0b s VAL 240 Cb -0.05 -0.53 -0.05 0.00 -1.53 0.00 0.00 36.38 34.22 1j0b s VAL 240 CO 0.58 -0.35 1.12 -0.75 -3.33 0.00 0.00 175.10 172.36 1j0b s LYS 241 N -1.47 3.30 -0.15 1.54 2.47 -1.26 -4.31 119.74 119.87 1j0b s LYS 241 Ca -0.14 1.54 -0.10 0.00 -1.56 0.00 0.00 55.97 55.71 1j0b s LYS 241 Cb -0.06 -2.01 -0.05 0.00 -1.46 0.00 0.00 37.83 34.25 1j0b s LYS 241 CO 0.02 -0.87 0.19 0.54 0.16 0.00 0.00 175.35 175.39 1j0b s VAL 242 N -1.91 5.39 -0.53 4.02 0.11 -1.26 -4.85 120.40 121.37 1j0b s VAL 242 Ca 0.71 0.33 -0.18 0.00 -2.93 0.00 0.00 61.98 59.90 1j0b s VAL 242 Cb -0.22 -3.50 0.08 0.00 -1.53 0.00 0.00 36.38 31.20 1j0b s VAL 242 CO 0.29 0.50 0.61 -1.61 -3.33 0.00 0.00 175.10 171.56 1j0b s GLU 243 N -0.21 3.07 0.00 1.54 0.41 -1.26 -4.97 118.70 117.28 1j0b s GLU 243 Ca 0.13 -1.15 0.00 0.00 -0.41 0.00 0.00 54.97 53.54 1j0b s GLU 243 Cb -0.12 -4.17 0.00 0.00 -1.78 0.00 0.00 34.13 28.06 1j0b s GLU 243 CO 0.03 -1.31 0.00 0.28 -0.49 0.00 0.00 175.26 173.77 1j0b n VAL 244 N 5.51 0.00 0.00 2.63 0.31 -1.26 -4.79 118.33 120.73 1j0b n VAL 244 Ca -0.09 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.24 1j0b n VAL 244 Cb 0.44 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.37 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 -2.91 5.55 1.85 -1.26 -5.01 116.66 114.88 1j0b n ARG 245 Ca 0.00 0.00 -0.19 0.00 -1.00 0.00 0.00 57.85 56.66 1j0b n ARG 245 Cb 0.00 0.00 0.03 0.00 -1.05 0.00 0.00 32.46 31.44 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 0.00 2.62 0.36 2.89 0.04 -1.26 -4.94 135.00 134.71 1j0b s PRO 246 Ca 0.00 -1.20 -0.14 0.00 0.04 0.00 0.00 61.00 59.70 1j0b s PRO 246 Cb 0.00 -2.66 -0.08 0.00 0.04 0.00 0.00 34.50 31.80 1j0b s PRO 246 CO 0.00 -0.53 0.78 -1.21 0.04 0.00 0.00 177.00 176.08 1j0b s GLU 247 N -4.53 3.96 -0.17 4.56 2.02 -0.39 -4.96 118.70 119.18 1j0b s GLU 247 Ca 0.57 0.67 -0.04 0.00 0.02 0.00 0.00 54.97 56.19 1j0b s GLU 247 Cb -0.09 -2.38 0.08 0.00 0.10 0.00 0.00 34.13 31.84 1j0b s GLU 247 CO 0.36 0.07 0.19 -1.17 0.02 0.00 0.00 175.26 174.73 1j0b s LEU 248 N -3.29 -0.05 0.10 1.80 2.96 -1.26 -0.83 118.68 118.12 1j0b s LEU 248 Ca 0.54 -0.13 0.04 0.00 -0.22 0.00 0.00 54.13 54.37 1j0b s LEU 248 Cb -0.10 0.30 -0.04 0.00 0.50 0.00 0.00 46.19 46.84 1j0b s LEU 248 CO 0.21 -0.31 0.05 -0.31 -1.32 0.00 0.00 176.35 174.68 1j0b s TYR 249 N 2.30 3.08 -0.50 5.38 1.51 0.31 -4.91 117.35 124.52 1j0b s TYR 249 Ca 0.05 0.01 -0.21 0.00 -1.01 0.00 0.00 57.07 55.90 1j0b s TYR 249 Cb -0.15 -1.55 0.04 0.00 -0.11 0.00 0.00 41.96 40.19 1j0b s TYR 249 CO -0.10 0.50 0.75 0.34 -1.11 0.00 0.00 175.55 175.93 1j0b s ASP 250 N -2.51 6.30 -0.05 2.29 -1.08 -1.26 0.15 116.67 120.50 1j0b s ASP 250 Ca 0.28 -0.55 0.24 0.00 -0.52 0.00 0.00 52.55 52.00 1j0b s ASP 250 Cb -0.11 -2.35 0.44 0.00 -1.46 0.00 0.00 42.92 39.43 1j0b s ASP 250 CO 0.21 -0.98 1.17 -1.22 0.52 0.00 0.00 175.17 174.86 1j0b n TYR 251 N 6.66 0.16 0.03 -5.34 4.02 -0.75 -4.85 117.16 117.09 1j0b n TYR 251 Ca -0.02 -0.80 -0.06 0.00 -0.01 0.00 0.00 57.90 57.01 1j0b n TYR 251 Cb 0.47 -0.17 0.12 0.00 -0.02 0.00 0.00 39.34 39.74 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 1.17 0.49 -0.49 7.72 4.64 -1.42 -3.44 113.55 122.23 1j0b h SER 252 Ca -0.19 -0.23 0.00 0.00 -0.47 0.00 0.00 61.79 60.90 1j0b h SER 252 Cb 1.73 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 63.68 1j0b h SER 252 CO 0.11 0.88 0.00 0.49 -0.87 0.00 0.00 176.83 177.44 1j0b n PHE 253 N -3.99 0.00 0.00 4.77 3.01 -1.26 -3.89 117.46 116.10 1j0b n PHE 253 Ca -0.02 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.44 1j0b n PHE 253 Cb 0.54 -0.80 0.00 0.00 -0.01 0.00 0.00 39.48 39.21 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 -0.63 2.97 3.51 1.37 0.00 -1.26 -4.94 105.19 106.22 1j0b n GLY 254 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 1j0b n GLY 254 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1j0b s GLU 255 N -0.22 0.82 0.15 1.61 -1.05 -1.25 -5.01 118.70 113.75 1j0b s GLU 255 Ca 0.00 -0.17 -0.31 0.00 -0.15 0.00 0.00 54.97 54.34 1j0b s GLU 255 Cb 0.00 0.38 -0.09 0.00 -0.44 0.00 0.00 34.13 33.98 1j0b s GLU 255 CO 0.00 -0.33 1.43 -0.47 0.95 0.00 0.00 175.26 176.84 1j0b s TYR 256 N -2.57 3.17 0.00 4.83 5.04 -1.26 -3.28 117.35 123.29 1j0b s TYR 256 Ca 0.02 0.90 0.00 0.00 -2.44 0.00 0.00 57.07 55.55 1j0b s TYR 256 Cb -0.01 -3.75 0.00 0.00 0.35 0.00 0.00 41.96 38.55 1j0b s TYR 256 CO -0.05 -2.63 0.00 0.41 -1.34 0.00 0.00 175.55 171.93 1j0b n GLY 257 N 3.30 2.51 1.41 8.97 0.00 -1.26 -4.99 105.19 115.12 1j0b n GLY 257 Ca 0.11 -0.54 -0.20 0.00 0.00 0.00 0.00 46.02 45.39 1j0b n GLY 257 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1j0b n LYS 258 N 0.00 0.00 -3.05 1.61 4.81 -1.21 -4.76 118.16 115.57 1j0b n LYS 258 Ca 0.00 0.00 -0.43 0.00 -0.87 0.00 0.00 58.31 57.01 1j0b n LYS 258 Cb 0.00 -0.62 -0.06 0.00 0.02 0.00 0.00 35.03 34.37 1j0b n LYS 258 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 1j0b s ILE 259 N 3.20 4.78 0.45 3.15 1.01 -1.26 -4.93 121.20 127.60 1j0b s ILE 259 Ca 0.54 0.41 0.07 0.00 0.00 0.00 0.00 60.65 61.67 1j0b s ILE 259 Cb -0.56 -4.21 0.00 0.00 0.01 0.00 0.00 42.46 37.69 1j0b s ILE 259 CO 0.23 -0.55 0.42 0.42 0.00 0.00 0.00 174.94 175.47 1j0b s THR 260 N 2.97 2.43 0.26 2.92 -4.23 -1.26 -5.02 115.64 113.71 1j0b s THR 260 Ca 0.26 -1.33 -0.04 0.00 -1.18 0.00 0.00 61.69 59.39 1j0b s THR 260 Cb -0.13 -2.77 0.26 0.00 1.34 0.00 0.00 72.50 71.20 1j0b s THR 260 CO 0.19 0.00 1.92 1.23 -0.54 0.00 0.00 174.62 177.42 1j0b h GLY 261 N 0.89 1.41 0.72 3.99 0.00 -1.97 -2.83 103.07 105.29 1j0b h GLY 261 Ca -0.39 -0.50 0.03 0.00 0.00 0.00 0.00 47.33 46.46 1j0b h GLY 261 CO 0.56 0.46 -0.02 0.83 0.00 0.00 0.00 176.54 178.36 1j0b h GLU 262 N 1.29 0.02 0.00 4.80 3.07 -1.95 -2.56 114.58 119.25 1j0b h GLU 262 Ca 0.38 -0.00 -0.03 0.00 -0.50 0.00 0.00 59.36 59.21 1j0b h GLU 262 Cb -0.07 -0.01 -0.00 0.00 -0.84 0.00 0.00 28.75 27.83 1j0b h GLU 262 CO -0.10 0.01 -0.14 0.28 -1.40 0.00 0.00 179.01 177.66 1j0b h VAL 263 N 0.02 0.46 0.07 3.13 2.07 -1.86 -2.70 116.25 117.45 1j0b h VAL 263 Ca 0.07 -0.74 -0.25 0.00 0.82 0.00 0.00 66.70 66.61 1j0b h VAL 263 Cb 0.10 1.52 0.00 0.00 -1.52 0.00 0.00 31.29 31.39 1j0b h VAL 263 CO -0.15 0.14 -1.10 0.00 0.02 0.00 0.00 177.57 176.48 1j0b h ALA 264 N 1.86 0.23 -0.32 1.67 0.00 -1.27 -3.13 119.26 118.30 1j0b h ALA 264 Ca -0.00 -0.81 -0.13 0.00 0.00 0.00 0.00 54.91 53.97 1j0b h ALA 264 Cb 0.50 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1j0b h ALA 264 CO 0.02 0.92 -0.33 0.37 0.00 0.00 0.00 179.25 180.23 1j0b h GLN 265 N 0.13 0.71 0.00 0.00 5.75 -1.24 -2.80 115.11 117.65 1j0b h GLN 265 Ca -0.10 -0.33 -0.08 0.00 -0.15 0.00 0.00 58.65 57.99 1j0b h GLN 265 Cb 1.79 -0.01 -0.01 0.00 1.07 0.00 0.00 27.48 30.32 1j0b h GLN 265 CO 0.18 0.94 -0.38 0.97 -2.65 0.00 0.00 178.83 177.89 1j0b h ILE 266 N 0.60 0.79 -0.22 2.39 2.10 -1.57 -2.05 117.51 119.54 1j0b h ILE 266 Ca 0.06 -1.66 -0.19 0.00 1.08 0.00 0.00 64.86 64.15 1j0b h ILE 266 Cb 0.85 2.06 0.00 0.00 -1.09 0.00 0.00 36.82 38.64 1j0b h ILE 266 CO 0.07 0.37 -0.60 0.40 -1.08 0.00 0.00 178.15 177.31 1j0b h ILE 267 N 0.00 1.29 -0.11 2.19 2.04 -1.46 -1.43 117.51 120.03 1j0b h ILE 267 Ca -0.00 -1.80 -0.13 0.00 1.00 0.00 0.00 64.86 63.93 1j0b h ILE 267 Cb 1.03 1.81 -0.01 0.00 -0.74 0.00 0.00 36.82 38.91 1j0b h ILE 267 CO 0.05 0.58 -0.50 -0.09 0.00 0.00 0.00 178.15 178.19 1j0b h ARG 268 N 0.55 0.28 -0.08 2.37 2.43 -1.40 -1.03 114.38 117.49 1j0b h ARG 268 Ca -0.01 -0.16 -0.21 0.00 -0.81 0.00 0.00 59.98 58.79 1j0b h ARG 268 Cb 1.22 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.79 1j0b h ARG 268 CO 0.13 0.71 -0.80 0.87 -1.51 0.00 0.00 179.97 179.37 1j0b h LYS 269 N 0.22 0.55 0.00 0.20 1.57 -1.28 0.16 116.57 117.99 1j0b h LYS 269 Ca 0.01 -0.48 0.00 0.00 -1.87 0.00 0.00 60.65 58.31 1j0b h LYS 269 Cb 0.96 0.11 0.00 0.00 0.08 0.00 0.00 32.23 33.38 1j0b h LYS 269 CO 0.08 1.11 -0.29 0.28 -0.57 0.00 0.00 179.45 180.06 1j0b h VAL 270 N 0.36 0.00 0.17 0.50 2.07 -1.24 -0.73 116.25 117.38 1j0b h VAL 270 Ca -0.05 -0.86 -0.27 0.00 0.82 0.00 0.00 66.70 66.33 1j0b h VAL 270 Cb 1.41 1.71 0.02 0.00 -1.52 0.00 0.00 31.29 32.91 1j0b h VAL 270 CO 0.15 0.00 -1.26 1.23 0.02 0.00 0.00 177.57 177.70 1j0b h GLY 271 N 4.14 0.42 1.19 2.17 0.00 -0.83 -1.04 103.07 109.12 1j0b h GLY 271 Ca 0.00 -1.08 -0.31 0.00 0.00 0.00 0.00 47.33 45.95 1j0b h GLY 271 CO 0.00 0.94 -1.57 -0.91 0.00 0.00 0.00 176.54 175.00 1j0b h THR 272 N -0.15 1.10 0.00 4.70 1.35 -0.75 -1.97 112.91 117.19 1j0b h THR 272 Ca -0.24 -2.76 -0.22 0.00 -0.55 0.00 0.00 66.41 62.64 1j0b h THR 272 Cb 1.88 2.72 -0.04 0.00 -1.73 0.00 0.00 68.15 70.98 1j0b h THR 272 CO 0.17 0.80 -1.64 0.54 -0.25 0.00 0.00 175.52 175.14 1j0b n ARG 273 N -3.43 0.63 -0.00 4.72 1.74 -0.28 -4.43 116.66 115.62 1j0b n ARG 273 Ca -0.17 0.20 0.03 0.00 -0.77 0.00 0.00 57.85 57.13 1j0b n ARG 273 Cb 1.04 -1.76 -0.03 0.00 -1.02 0.00 0.00 32.46 30.69 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 -2.89 4.26 -1.37 5.56 -0.58 -1.09 -4.69 120.64 119.83 1j0b n GLU 274 Ca -0.14 -0.01 -0.06 0.00 -0.42 0.00 0.00 57.16 56.53 1j0b n GLU 274 Cb 0.92 -0.82 -0.02 0.00 -0.57 0.00 0.00 31.44 30.95 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 1.33 0.67 3.41 0.62 0.00 -0.74 -4.97 105.19 105.51 1j0b n GLY 275 Ca 0.01 -0.77 -0.31 0.00 0.00 0.00 0.00 46.02 44.95 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 -2.23 2.61 -0.18 -0.61 1.01 -0.46 -4.94 121.20 116.40 1j0b s ILE 276 Ca 0.00 -1.05 -0.15 0.00 0.00 0.00 0.00 60.65 59.45 1j0b s ILE 276 Cb 0.00 -2.02 -0.04 0.00 0.01 0.00 0.00 42.46 40.41 1j0b s ILE 276 CO 0.00 0.48 0.34 -0.63 0.00 0.00 0.00 174.94 175.13 1j0b s ILE 277 N -0.77 5.26 0.31 2.92 1.01 -1.26 -2.42 121.20 126.25 1j0b s ILE 277 Ca 0.12 0.62 0.09 0.00 0.00 0.00 0.00 60.65 61.48 1j0b s ILE 277 Cb -0.10 -3.68 -0.05 0.00 0.01 0.00 0.00 42.46 38.64 1j0b s ILE 277 CO 0.02 0.33 0.01 -0.76 0.00 0.00 0.00 174.94 174.53 1j0b s LEU 278 N 0.85 3.05 0.30 2.97 1.43 -1.26 -4.96 118.68 121.06 1j0b s LEU 278 Ca 0.18 -0.87 0.09 0.00 -1.03 0.00 0.00 54.13 52.50 1j0b s LEU 278 Cb -0.14 -1.49 -0.04 0.00 0.03 0.00 0.00 46.19 44.55 1j0b s LEU 278 CO 0.06 -0.16 0.08 1.51 0.23 0.00 0.00 176.35 178.08 1j0b s ASP 279 N -3.70 4.67 0.29 2.29 -4.77 -1.26 -4.83 116.67 109.35 1j0b s ASP 279 Ca 0.34 -0.69 0.14 0.00 -3.30 0.00 0.00 52.55 49.04 1j0b s ASP 279 Cb -0.03 -0.82 0.33 0.00 -1.09 0.00 0.00 42.92 41.32 1j0b s ASP 279 CO 0.20 -0.15 1.57 1.55 0.70 0.00 0.00 175.17 179.04 1j0b h PRO 280 N 1.69 0.00 0.00 2.11 0.13 -1.89 0.18 132.00 134.22 1j0b h PRO 280 Ca -0.44 0.00 -0.26 0.00 -0.87 0.00 0.00 66.00 64.42 1j0b h PRO 280 Cb 1.25 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.33 1j0b h PRO 280 CO 0.62 0.57 -1.63 -0.24 -0.23 0.00 0.00 178.00 177.10 1j0b h VAL 281 N 0.00 0.80 0.00 1.56 3.04 -1.91 -3.39 116.25 116.35 1j0b h VAL 281 Ca -0.01 -2.58 0.00 0.00 -1.01 0.00 0.00 66.70 63.10 1j0b h VAL 281 Cb 1.18 2.36 0.00 0.00 -2.01 0.00 0.00 31.29 32.82 1j0b h VAL 281 CO 0.07 0.46 0.00 -1.22 -1.01 0.00 0.00 177.57 175.87 1j0b n TYR 282 N -3.02 0.00 0.07 3.17 0.53 -1.26 -4.71 117.16 111.94 1j0b n TYR 282 Ca -0.15 0.00 0.01 0.00 -1.02 0.00 0.00 57.90 56.74 1j0b n TYR 282 Cb 1.01 0.00 0.04 0.00 -1.03 0.00 0.00 39.34 39.35 1j0b n TYR 282 CO 0.00 0.00 0.00 0.25 -1.02 0.00 0.00 176.86 176.09 1j0b n THR 283 N -0.38 0.75 -0.04 -0.72 -2.24 -1.26 -1.55 114.28 108.84 1j0b n THR 283 Ca 0.00 0.19 -0.22 0.00 -2.27 0.00 0.00 64.05 61.75 1j0b n THR 283 Cb 0.00 -1.17 -0.13 0.00 -2.10 0.00 0.00 70.33 66.94 1j0b n THR 283 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1j0b n GLY 284 N -1.09 -0.65 0.15 3.38 0.00 0.05 -3.65 105.19 103.39 1j0b n GLY 284 Ca 0.01 -0.13 0.03 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.36 0.00 -0.47 1.61 1.57 -1.57 -3.16 116.57 114.20 1j0b h LYS 285 Ca -0.41 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.23 1j0b h LYS 285 Cb 1.75 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 34.05 1j0b h LYS 285 CO -0.04 0.48 -0.24 0.00 -0.57 0.00 0.00 179.45 179.07 1j0b h ALA 286 N 1.52 0.68 -0.09 3.86 0.00 -1.44 -2.89 119.26 120.89 1j0b h ALA 286 Ca -0.00 -0.40 -0.11 0.00 0.00 0.00 0.00 54.91 54.39 1j0b h ALA 286 Cb 1.25 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 1j0b h ALA 286 CO 0.06 0.68 -0.45 0.35 0.00 0.00 0.00 179.25 179.89 1j0b h PHE 287 N 0.84 0.26 0.46 0.00 3.57 -1.62 -2.21 116.94 118.24 1j0b h PHE 287 Ca 0.10 -0.07 -0.01 0.00 3.53 0.00 0.00 57.97 61.51 1j0b h PHE 287 Cb 0.83 -0.06 -0.01 0.00 2.79 0.00 0.00 35.95 39.50 1j0b h PHE 287 CO 0.05 0.63 -0.33 -0.92 -2.23 0.00 0.00 178.31 175.51 1j0b h TYR 288 N 0.18 -0.88 -0.81 0.41 3.20 -1.49 0.14 116.97 117.72 1j0b h TYR 288 Ca 0.01 -0.00 0.06 0.00 3.14 0.00 0.00 58.73 61.94 1j0b h TYR 288 Cb 0.86 0.33 -0.05 0.00 1.54 0.00 0.00 36.73 39.41 1j0b h TYR 288 CO 0.01 -0.49 0.53 0.78 -1.64 0.00 0.00 178.16 177.35 1j0b h GLY 289 N -0.77 1.12 0.44 1.82 0.00 -1.40 0.76 103.07 105.04 1j0b h GLY 289 Ca -0.05 -0.36 -0.01 0.00 0.00 0.00 0.00 47.33 46.91 1j0b h GLY 289 CO 0.02 0.28 -0.41 -2.00 0.00 0.00 0.00 176.54 174.43 1j0b h LEU 290 N 0.90 -1.10 -0.67 3.11 7.12 -0.85 0.39 115.31 124.21 1j0b h LEU 290 Ca 0.34 0.08 0.14 0.00 0.13 0.00 0.00 57.88 58.58 1j0b h LEU 290 Cb 0.19 0.36 -0.11 0.00 -0.53 0.00 0.00 40.66 40.57 1j0b h LEU 290 CO -0.12 -0.55 0.08 0.58 -0.13 0.00 0.00 178.44 178.30 1j0b h VAL 291 N -0.84 0.49 0.36 1.05 2.07 0.57 0.31 116.25 120.27 1j0b h VAL 291 Ca -0.06 -0.06 -0.02 0.00 0.82 0.00 0.00 66.70 67.38 1j0b h VAL 291 Cb 0.72 0.30 0.00 0.00 -1.52 0.00 0.00 31.29 30.79 1j0b h VAL 291 CO -0.03 0.03 -0.17 -0.78 0.02 0.00 0.00 177.57 176.64 1j0b h ASP 292 N 0.18 -0.41 -0.42 0.57 1.82 -0.69 0.17 116.42 117.64 1j0b h ASP 292 Ca 0.37 -0.14 0.08 0.00 -0.39 0.00 0.00 57.03 56.94 1j0b h ASP 292 Cb 0.61 0.11 -0.09 0.00 0.68 0.00 0.00 39.33 40.63 1j0b h ASP 292 CO -0.53 -0.05 -0.35 -0.07 -1.61 0.00 0.00 179.24 176.64 1j0b h LEU 293 N -0.83 -1.16 -0.70 2.28 4.07 0.18 -0.07 115.31 119.08 1j0b h LEU 293 Ca -0.05 0.20 -0.00 0.00 0.08 0.00 0.00 57.88 58.11 1j0b h LEU 293 Cb 0.53 0.54 -0.03 0.00 1.08 0.00 0.00 40.66 42.77 1j0b h LEU 293 CO 0.08 -0.33 0.43 0.00 -1.08 0.00 0.00 178.44 177.55 1j0b h ALA 294 N 0.72 0.89 0.00 1.53 0.00 -0.39 -0.92 119.26 121.09 1j0b h ALA 294 Ca 0.17 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1j0b h ALA 294 Cb 0.55 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1j0b h ALA 294 CO -0.56 0.35 0.00 0.54 0.00 0.00 0.00 179.25 179.58 1j0b n ARG 295 N -4.56 0.18 0.00 0.00 1.74 0.60 0.66 116.66 115.28 1j0b n ARG 295 Ca 0.06 0.51 0.12 0.00 -0.77 0.00 0.00 57.85 57.77 1j0b n ARG 295 Cb 0.05 -1.92 0.13 0.00 -1.02 0.00 0.00 32.46 29.69 1j0b n ARG 295 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1j0b n LYS 296 N -2.27 1.60 -3.02 5.56 5.02 -0.17 -4.97 118.16 119.91 1j0b n LYS 296 Ca 0.01 -1.26 -0.12 0.00 -2.02 0.00 0.00 58.31 54.91 1j0b n LYS 296 Cb 0.15 -1.47 0.06 0.00 -0.02 0.00 0.00 35.03 33.75 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 1.36 -0.06 0.39 0.72 0.00 0.21 -4.97 105.19 102.84 1j0b n GLY 297 Ca 0.12 -0.09 0.03 0.00 0.00 0.00 0.00 46.02 46.08 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 -3.16 2.91 -0.01 1.61 1.02 -0.43 -4.64 120.64 117.93 1j0b n GLU 298 Ca -0.13 -1.83 0.01 0.00 -0.02 0.00 0.00 57.16 55.19 1j0b n GLU 298 Cb 0.59 -1.16 0.01 0.00 -0.02 0.00 0.00 31.44 30.86 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 0.12 1.84 0.00 -4.62 4.77 -1.26 -4.92 117.00 112.93 1j0b n LEU 299 Ca 0.07 -1.92 0.00 0.00 -0.03 0.00 0.00 56.01 54.13 1j0b n LEU 299 Cb 0.36 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.41 1j0b n LEU 299 CO 0.05 0.47 0.00 0.61 -1.33 0.00 0.00 177.39 177.19 1j0b n GLY 300 N -0.54 -0.63 0.05 -0.72 0.00 -1.26 -4.45 105.19 97.64 1j0b n GLY 300 Ca 0.01 -1.38 0.01 0.00 0.00 0.00 0.00 46.02 44.66 1j0b n GLY 300 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1j0b n GLU 301 N 0.00 1.03 -3.32 1.61 0.28 -1.26 -4.88 120.64 114.09 1j0b n GLU 301 Ca 0.00 -0.98 -0.10 0.00 -0.16 0.00 0.00 57.16 55.92 1j0b n GLU 301 Cb 0.00 -0.71 -0.07 0.00 1.43 0.00 0.00 31.44 32.09 1j0b n GLU 301 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 177.13 177.12 1j0b s LYS 302 N -0.48 0.39 0.00 3.44 1.02 -1.24 -2.43 119.74 120.45 1j0b s LYS 302 Ca 0.02 0.21 0.08 0.00 0.02 0.00 0.00 55.97 56.29 1j0b s LYS 302 Cb 0.02 -0.38 -0.02 0.00 -0.52 0.00 0.00 37.83 36.92 1j0b s LYS 302 CO 0.00 -0.94 -0.24 0.42 -0.92 0.00 0.00 175.35 173.68 1j0b s ILE 303 N 2.53 1.88 -0.21 2.17 1.01 -0.81 0.60 121.20 128.38 1j0b s ILE 303 Ca 0.10 -1.10 0.01 0.00 0.00 0.00 0.00 60.65 59.67 1j0b s ILE 303 Cb -0.13 -1.58 0.03 0.00 0.01 0.00 0.00 42.46 40.79 1j0b s ILE 303 CO -0.27 0.46 -0.17 -0.22 0.00 0.00 0.00 174.94 174.74 1j0b s LEU 304 N -0.75 2.54 -0.17 2.97 1.98 -0.51 -1.62 118.68 123.12 1j0b s LEU 304 Ca 0.09 -0.87 -0.16 0.00 -2.89 0.00 0.00 54.13 50.31 1j0b s LEU 304 Cb -0.09 -1.51 -0.04 0.00 0.66 0.00 0.00 46.19 45.21 1j0b s LEU 304 CO -0.00 -0.06 0.38 0.12 -1.89 0.00 0.00 176.35 174.90 1j0b s PHE 305 N 1.24 3.44 -0.35 5.38 5.36 -0.80 -0.30 117.98 131.95 1j0b s PHE 305 Ca 0.01 0.68 -0.16 0.00 -0.96 0.00 0.00 56.93 56.50 1j0b s PHE 305 Cb -0.15 -2.47 -0.01 0.00 -0.34 0.00 0.00 43.02 40.05 1j0b s PHE 305 CO -0.10 0.12 0.42 0.42 -1.46 0.00 0.00 175.22 174.62 1j0b s ILE 306 N 0.84 5.11 -0.72 3.12 1.01 -0.90 0.68 121.20 130.34 1j0b s ILE 306 Ca 0.20 0.11 -0.26 0.00 0.00 0.00 0.00 60.65 60.70 1j0b s ILE 306 Cb -0.14 -3.89 0.04 0.00 0.01 0.00 0.00 42.46 38.48 1j0b s ILE 306 CO 0.07 -0.16 1.21 -2.28 0.00 0.00 0.00 174.94 173.78 1j0b s HIS 307 N 2.15 2.36 -1.76 3.97 5.65 0.10 -4.73 115.29 123.05 1j0b s HIS 307 Ca 0.14 -0.16 0.00 0.00 0.25 0.00 0.00 55.06 55.29 1j0b s HIS 307 Cb -0.16 -4.56 0.00 0.00 -1.18 0.00 0.00 32.58 26.68 1j0b s HIS 307 CO 0.12 -1.99 0.80 0.25 -0.65 0.00 0.00 174.74 173.28 1j0b n THR 308 N 6.28 0.00 0.00 0.89 -2.24 -1.26 -1.08 114.28 116.87 1j0b n THR 308 Ca 0.02 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.80 1j0b n THR 308 Cb 0.48 -0.14 0.00 0.00 -2.10 0.00 0.00 70.33 68.57 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 0.33 2.12 1.82 3.38 0.00 -1.26 -1.50 105.19 110.08 1j0b n GLY 309 Ca 0.00 -0.37 -0.06 0.00 0.00 0.00 0.00 46.02 45.60 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 0.29 0.21 -0.02 0.00 -1.26 -4.68 105.19 99.73 1j0b n GLY 310 Ca 0.00 -0.33 0.06 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.62 1.06 -0.88 -0.61 2.10 -1.93 -2.51 117.51 114.13 1j0b h ILE 311 Ca -0.17 -0.94 0.22 0.00 1.08 0.00 0.00 64.86 65.04 1j0b h ILE 311 Cb 1.10 1.53 -0.05 0.00 -1.09 0.00 0.00 36.82 38.30 1j0b h ILE 311 CO 0.15 0.26 0.60 0.28 -1.08 0.00 0.00 178.15 178.36 1j0b h SER 312 N 0.00 0.25 0.56 2.19 0.02 -1.93 0.26 113.55 114.91 1j0b h SER 312 Ca -0.00 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 1j0b h SER 312 Cb 0.50 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.03 1j0b h SER 312 CO 0.03 0.10 0.00 1.23 -1.14 0.00 0.00 176.83 177.05 1j0b h GLY 313 N 0.25 0.00 1.30 -3.77 0.00 -1.77 -2.00 103.07 97.09 1j0b h GLY 313 Ca 0.44 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.77 1j0b h GLY 313 CO -0.12 0.00 -0.62 -0.84 0.00 0.00 0.00 176.54 174.97 1j0b h THR 314 N 0.00 0.00 0.01 4.70 2.02 -0.64 -2.99 112.91 116.01 1j0b h THR 314 Ca 0.00 -0.78 -0.29 0.00 0.77 0.00 0.00 66.41 66.12 1j0b h THR 314 Cb 0.28 1.43 -0.04 0.00 -1.74 0.00 0.00 68.15 68.07 1j0b h THR 314 CO 0.00 0.00 -1.63 -0.26 0.37 0.00 0.00 175.52 174.00 1j0b h PHE 315 N 0.00 0.06 -0.54 3.16 -1.00 -1.48 -3.00 116.94 114.13 1j0b h PHE 315 Ca 0.00 -0.04 -0.09 0.00 2.81 0.00 0.00 57.97 60.65 1j0b h PHE 315 Cb 0.89 -0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.42 1j0b h PHE 315 CO 0.00 1.07 -0.00 1.25 -1.61 0.00 0.00 178.31 179.02 1j0b h HIS 316 N 0.01 1.00 0.00 -0.55 2.76 -1.40 -3.30 115.15 113.67 1j0b h HIS 316 Ca -0.26 -0.16 -0.01 0.00 -2.20 0.00 0.00 60.37 57.75 1j0b h HIS 316 Cb 1.98 -0.27 -0.02 0.00 1.55 0.00 0.00 27.41 30.66 1j0b h HIS 316 CO 0.01 0.90 -0.33 0.66 -1.30 0.00 0.00 177.93 177.88 1j0b n TYR 317 N -4.19 0.00 0.28 5.26 4.02 -1.13 -4.71 117.16 116.69 1j0b n TYR 317 Ca 0.03 -1.18 0.13 0.00 -0.01 0.00 0.00 57.90 56.86 1j0b n TYR 317 Cb 0.33 -0.20 0.59 0.00 -0.02 0.00 0.00 39.34 40.04 1j0b n TYR 317 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 176.86 176.63 1j0b h GLY 318 N 0.55 0.00 1.55 2.72 0.00 -1.61 0.12 103.07 106.41 1j0b h GLY 318 Ca -0.01 0.00 -0.20 0.00 0.00 0.00 0.00 47.33 47.11 1j0b h GLY 318 CO 0.01 0.00 -1.16 -0.55 0.00 0.00 0.00 176.54 174.83 1j0b h ASP 319 N 0.00 0.00 0.02 0.19 5.19 -1.86 -2.69 116.42 117.27 1j0b h ASP 319 Ca 0.00 0.00 -0.16 0.00 -0.62 0.00 0.00 57.03 56.25 1j0b h ASP 319 Cb 0.19 0.00 0.01 0.00 0.18 0.00 0.00 39.33 39.72 1j0b h ASP 319 CO 0.00 0.83 -0.65 0.50 -3.12 0.00 0.00 179.24 176.80 1j0b h LYS 320 N 0.00 0.41 -0.77 3.56 1.63 -1.22 -3.14 116.57 117.03 1j0b h LYS 320 Ca -0.11 -0.47 0.01 0.00 -0.85 0.00 0.00 60.65 59.24 1j0b h LYS 320 Cb 1.73 0.14 -0.04 0.00 -0.60 0.00 0.00 32.23 33.46 1j0b h LYS 320 CO 0.09 1.13 0.51 -0.07 -3.45 0.00 0.00 179.45 177.66 1j0b h LEU 321 N -0.12 0.88 0.36 5.20 3.38 -1.03 -2.98 115.31 121.00 1j0b h LEU 321 Ca -0.09 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 1j0b h LEU 321 Cb 1.38 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.90 1j0b h LEU 321 CO 0.13 0.64 -0.27 -0.07 0.09 0.00 0.00 178.44 178.95 1j0b h LEU 322 N 1.04 -0.70 -1.58 1.67 3.38 -1.54 0.15 115.31 117.74 1j0b h LEU 322 Ca 0.29 0.05 0.05 0.00 0.09 0.00 0.00 57.88 58.36 1j0b h LEU 322 Cb -0.11 0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 1j0b h LEU 322 CO -0.07 -0.41 0.54 0.77 0.09 0.00 0.00 178.44 179.36 1j0b h SER 323 N -0.62 0.00 0.32 -0.43 4.64 -1.48 -2.18 113.55 113.79 1j0b h SER 323 Ca -0.03 0.00 -0.33 0.00 -0.47 0.00 0.00 61.79 60.96 1j0b h SER 323 Cb 0.54 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.59 1j0b h SER 323 CO -0.00 0.00 -1.86 0.18 -0.87 0.00 0.00 176.83 174.28 1j0b n LEU 324 N -3.02 1.66 0.00 5.97 4.32 0.42 -5.13 117.00 121.22 1j0b n LEU 324 Ca 0.02 0.31 0.08 0.00 -0.02 0.00 0.00 56.01 56.40 1j0b n LEU 324 Cb 0.62 -0.41 0.47 0.00 -1.62 0.00 0.00 43.42 42.49 1j0b n LEU 324 CO 0.15 0.60 0.68 0.18 -1.22 0.00 0.00 177.39 177.78