#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1j0b s HIS 2 N 0.00 3.26 0.24 1.12 5.65 -1.24 -4.89 115.29 119.43 1j0b s HIS 2 Ca 0.00 1.24 -0.06 0.00 0.25 0.00 0.00 55.06 56.49 1j0b s HIS 2 Cb 0.00 -3.60 0.45 0.00 -1.18 0.00 0.00 32.58 28.25 1j0b s HIS 2 CO 0.00 -1.84 1.67 -1.35 -0.65 0.00 0.00 174.74 172.57 1j0b h PRO 3 N 5.28 0.20 -0.30 2.88 0.11 -1.98 -1.12 132.00 137.07 1j0b h PRO 3 Ca -0.45 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1j0b h PRO 3 Cb 1.21 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.26 1j0b h PRO 3 CO 0.77 0.13 0.19 -0.22 -0.21 0.00 0.00 178.00 178.66 1j0b h LYS 4 N 0.21 0.39 -0.27 1.05 3.64 -1.99 -0.66 116.57 118.94 1j0b h LYS 4 Ca 0.41 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.73 1j0b h LYS 4 Cb 0.71 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.43 1j0b h LYS 4 CO -0.55 0.27 0.04 0.82 -2.27 0.00 0.00 179.45 177.76 1j0b h ILE 5 N 0.40 1.23 -0.30 2.00 1.08 -1.85 -1.22 117.51 118.85 1j0b h ILE 5 Ca 0.11 -0.78 0.07 0.00 -0.39 0.00 0.00 64.86 63.86 1j0b h ILE 5 Cb -0.04 1.23 -0.08 0.00 -3.07 0.00 0.00 36.82 34.86 1j0b h ILE 5 CO -0.02 0.25 -0.27 0.15 -0.69 0.00 0.00 178.15 177.56 1j0b h PHE 6 N 0.26 -0.74 -0.62 1.37 3.57 -1.00 0.13 116.94 119.92 1j0b h PHE 6 Ca 0.08 0.05 -0.06 0.00 3.53 0.00 0.00 57.97 61.57 1j0b h PHE 6 Cb 0.33 0.37 -0.03 0.00 2.79 0.00 0.00 35.95 39.42 1j0b h PHE 6 CO 0.02 -0.35 0.14 0.00 -2.23 0.00 0.00 178.31 175.89 1j0b h ALA 7 N 0.77 1.08 -0.13 2.41 0.00 -1.02 -0.88 119.26 121.49 1j0b h ALA 7 Ca 0.15 -0.23 -0.12 0.00 0.00 0.00 0.00 54.91 54.71 1j0b h ALA 7 Cb 0.50 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1j0b h ALA 7 CO -0.44 0.61 -0.43 -0.07 0.00 0.00 0.00 179.25 178.91 1j0b h LEU 8 N 0.92 0.33 0.00 0.00 3.38 -0.22 -3.12 115.31 116.61 1j0b h LEU 8 Ca 0.20 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1j0b h LEU 8 Cb 0.34 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.00 1j0b h LEU 8 CO 0.00 0.73 -0.71 0.18 0.09 0.00 0.00 178.44 178.73 1j0b n LEU 9 N -4.01 0.64 -0.31 1.67 4.77 0.37 -4.55 117.00 115.59 1j0b n LEU 9 Ca -0.02 -0.11 0.29 0.00 -0.03 0.00 0.00 56.01 56.15 1j0b n LEU 9 Cb 0.50 -0.16 0.64 0.00 -2.33 0.00 0.00 43.42 42.07 1j0b n LEU 9 CO 0.43 0.13 1.27 0.00 -1.33 0.00 0.00 177.39 177.89 1j0b h ALA 10 N 2.90 2.68 -0.16 -1.18 0.00 -1.09 -1.66 119.26 120.75 1j0b h ALA 10 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1j0b h ALA 10 Cb 0.55 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1j0b h ALA 10 CO 0.00 -1.05 0.00 0.36 0.00 0.00 0.00 179.25 178.56 1j0b n LYS 11 N -4.40 1.91 -3.29 0.00 2.85 -1.26 -4.84 118.16 109.12 1j0b n LYS 11 Ca 0.25 -1.35 -0.41 0.00 -1.05 0.00 0.00 58.31 55.75 1j0b n LYS 11 Cb 1.05 -1.44 -0.08 0.00 -0.65 0.00 0.00 35.03 33.91 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 -1.80 3.20 -0.06 5.58 0.40 -0.63 -5.01 117.98 119.67 1j0b s PHE 12 Ca 0.34 0.19 -0.34 0.00 -0.60 0.00 0.00 56.93 56.52 1j0b s PHE 12 Cb 0.19 -2.81 -0.12 0.00 0.51 0.00 0.00 43.02 40.79 1j0b s PHE 12 CO 0.29 -0.46 1.86 -0.35 0.70 0.00 0.00 175.22 177.26 1j0b n PRO 13 N 5.60 2.24 -4.15 0.24 -0.04 -1.26 -4.96 135.00 132.66 1j0b n PRO 13 Ca -0.06 0.82 -0.16 0.00 -0.04 0.00 0.00 63.50 64.06 1j0b n PRO 13 Cb 0.49 -2.67 -0.12 0.00 -0.04 0.00 0.00 33.50 31.16 1j0b n PRO 13 CO 0.00 0.00 0.00 0.50 -0.04 0.00 0.00 175.50 175.96 1j0b s ARG 14 N 3.82 0.66 -0.20 0.54 3.52 -1.26 -3.96 118.95 122.08 1j0b s ARG 14 Ca 0.91 -0.74 -0.06 0.00 -0.13 0.00 0.00 55.73 55.72 1j0b s ARG 14 Cb -0.67 -0.55 -0.03 0.00 -1.56 0.00 0.00 34.95 32.14 1j0b s ARG 14 CO 0.50 0.12 0.02 0.08 -0.81 0.00 0.00 175.30 175.21 1j0b s VAL 15 N -1.10 4.20 -1.18 7.11 1.01 -1.08 -4.92 120.40 124.44 1j0b s VAL 15 Ca -0.05 -0.23 -0.22 0.00 0.00 0.00 0.00 61.98 61.49 1j0b s VAL 15 Cb -0.09 -2.90 -0.04 0.00 0.00 0.00 0.00 36.38 33.35 1j0b s VAL 15 CO 0.01 0.43 1.88 -1.61 0.00 0.00 0.00 175.10 175.80 1j0b s GLU 16 N 0.87 2.86 0.08 2.72 2.02 -1.26 -4.61 118.70 121.38 1j0b s GLU 16 Ca 0.02 -1.26 0.05 0.00 0.02 0.00 0.00 54.97 53.79 1j0b s GLU 16 Cb -0.14 -5.29 -0.23 0.00 0.10 0.00 0.00 34.13 28.56 1j0b s GLU 16 CO 0.02 -3.49 1.12 -0.07 0.02 0.00 0.00 175.26 172.86 1j0b h LEU 17 N 16.47 0.11 -8.66 1.80 -0.00 -1.95 -3.45 115.31 119.63 1j0b h LEU 17 Ca 0.26 -0.14 -0.68 0.00 -0.00 0.00 0.00 57.88 57.32 1j0b h LEU 17 Cb 0.93 -0.04 -0.19 0.00 -0.00 0.00 0.00 40.66 41.37 1j0b h LEU 17 CO 1.28 1.11 -0.37 -0.63 -0.00 0.00 0.00 178.44 179.84 1j0b s ILE 18 N -2.67 5.21 0.05 1.22 1.01 -1.26 -4.80 121.20 119.95 1j0b s ILE 18 Ca -0.02 -0.22 -0.21 0.00 0.00 0.00 0.00 60.65 60.20 1j0b s ILE 18 Cb 0.09 -3.83 -0.10 0.00 0.01 0.00 0.00 42.46 38.62 1j0b s ILE 18 CO 0.83 -0.15 1.32 1.55 0.00 0.00 0.00 174.94 178.50 1j0b h PRO 19 N 8.54 -0.59 0.00 2.79 0.13 -1.87 -3.47 132.00 137.53 1j0b h PRO 19 Ca -0.29 0.04 -0.26 0.00 -0.87 0.00 0.00 66.00 64.62 1j0b h PRO 19 Cb 1.14 0.13 -0.00 0.00 0.13 0.00 0.00 31.00 32.40 1j0b h PRO 19 CO 0.69 -0.40 -0.08 -2.67 -0.23 0.00 0.00 178.00 175.32 1j0b n TRP 20 N -4.14 -1.91 -3.57 1.56 4.27 -1.26 -5.10 117.44 107.30 1j0b n TRP 20 Ca -0.07 -1.08 -0.40 0.00 -3.89 0.00 0.00 57.50 52.06 1j0b n TRP 20 Cb 0.27 -0.24 -0.11 0.00 -1.36 0.00 0.00 31.31 29.87 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 -3.19 3.24 0.04 -2.67 2.02 -1.26 -5.04 118.70 111.83 1j0b s GLU 21 Ca 0.23 -0.81 -0.36 0.00 0.02 0.00 0.00 54.97 54.05 1j0b s GLU 21 Cb -0.02 -3.75 -0.15 0.00 0.10 0.00 0.00 34.13 30.31 1j0b s GLU 21 CO 0.14 -0.54 1.54 0.25 0.02 0.00 0.00 175.26 176.68 1j0b n THR 22 N 5.06 0.11 -0.89 3.63 -2.24 -1.26 -4.93 114.28 113.76 1j0b n THR 22 Ca -0.13 -0.02 -0.31 0.00 -2.27 0.00 0.00 64.05 61.32 1j0b n THR 22 Cb 0.48 -1.23 0.14 0.00 -2.10 0.00 0.00 70.33 67.63 1j0b n THR 22 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 1j0b s PRO 23 N 1.49 1.38 -0.17 -0.78 0.04 -1.26 -4.72 135.00 130.98 1j0b s PRO 23 Ca 0.86 1.51 0.01 0.00 0.04 0.00 0.00 61.00 63.42 1j0b s PRO 23 Cb -0.85 -1.77 0.03 0.00 0.04 0.00 0.00 34.50 31.94 1j0b s PRO 23 CO 0.47 -2.36 -0.15 0.42 0.04 0.00 0.00 177.00 175.42 1j0b s ILE 24 N -2.61 1.77 0.14 0.56 1.01 -1.26 -1.83 121.20 118.98 1j0b s ILE 24 Ca 0.67 -0.85 0.09 0.00 0.00 0.00 0.00 60.65 60.55 1j0b s ILE 24 Cb -0.23 -1.68 -0.04 0.00 0.01 0.00 0.00 42.46 40.52 1j0b s ILE 24 CO 0.56 0.40 -0.13 -1.10 0.00 0.00 0.00 174.94 174.67 1j0b s GLN 25 N 1.39 1.95 -0.33 2.79 -0.21 0.22 -4.89 119.66 120.57 1j0b s GLN 25 Ca 0.03 -1.18 -0.14 0.00 0.02 0.00 0.00 55.36 54.08 1j0b s GLN 25 Cb -0.14 -2.17 -0.02 0.00 1.00 0.00 0.00 33.01 31.69 1j0b s GLN 25 CO -0.11 0.47 0.33 -0.47 -2.12 0.00 0.00 175.29 173.39 1j0b s TYR 26 N -1.37 3.22 -0.78 0.91 5.04 -1.26 0.27 117.35 123.38 1j0b s TYR 26 Ca 0.21 -0.01 -0.22 0.00 -2.44 0.00 0.00 57.07 54.61 1j0b s TYR 26 Cb -0.10 -2.61 0.09 0.00 0.35 0.00 0.00 41.96 39.68 1j0b s TYR 26 CO 0.13 -0.39 1.08 -0.51 -1.34 0.00 0.00 175.55 174.52 1j0b s LEU 27 N 1.96 4.45 0.16 6.97 1.43 -0.86 -4.94 118.68 127.85 1j0b s LEU 27 Ca 0.11 -1.33 -0.16 0.00 -1.03 0.00 0.00 54.13 51.72 1j0b s LEU 27 Cb -0.17 -2.43 0.08 0.00 0.03 0.00 0.00 46.19 43.70 1j0b s LEU 27 CO 0.11 -1.35 1.73 -0.65 0.23 0.00 0.00 176.35 176.42 1j0b h PRO 28 N 9.39 0.21 0.18 1.29 0.11 -1.94 -3.08 132.00 138.15 1j0b h PRO 28 Ca -0.11 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.98 1j0b h PRO 28 Cb 1.05 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.11 1j0b h PRO 28 CO 1.19 0.14 -0.09 -0.91 -0.21 0.00 0.00 178.00 178.12 1j0b h ASN 29 N 0.21 -0.20 0.00 -2.05 4.21 -1.92 -2.35 115.58 113.48 1j0b h ASN 29 Ca 0.18 -0.33 0.00 0.00 1.21 0.00 0.00 56.30 57.36 1j0b h ASN 29 Cb 0.20 0.05 0.00 0.00 -1.12 0.00 0.00 38.32 37.45 1j0b h ASN 29 CO -0.22 0.33 0.09 -0.38 -1.29 0.00 0.00 177.43 175.95 1j0b n ILE 30 N -4.95 1.41 -0.11 2.81 2.08 -1.25 -1.15 119.36 118.22 1j0b n ILE 30 Ca -0.08 0.58 -0.23 0.00 0.56 0.00 0.00 62.75 63.59 1j0b n ILE 30 Cb 0.26 -1.58 -0.11 0.00 -0.75 0.00 0.00 39.64 37.46 1j0b n ILE 30 CO 0.00 0.00 0.00 -1.20 0.56 0.00 0.00 176.55 175.91 1j0b n SER 31 N -1.68 1.88 -0.25 4.38 7.64 -1.16 -2.00 113.62 122.42 1j0b n SER 31 Ca -0.00 0.41 0.20 0.00 1.01 0.00 0.00 58.87 60.48 1j0b n SER 31 Cb 0.10 -0.95 0.51 0.00 -1.01 0.00 0.00 64.21 62.86 1j0b n SER 31 CO 0.00 0.00 0.00 -0.09 -3.01 0.00 0.00 175.04 171.94 1j0b h ARG 32 N -0.97 0.39 0.00 1.43 2.43 -0.57 0.33 114.38 117.42 1j0b h ARG 32 Ca -0.39 -0.02 -0.06 0.00 -0.81 0.00 0.00 59.98 58.70 1j0b h ARG 32 Cb 1.36 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.81 1j0b h ARG 32 CO -0.23 0.26 -0.37 0.93 -1.51 0.00 0.00 179.97 179.05 1j0b h GLU 33 N 0.40 0.00 0.00 0.20 5.08 -1.53 -3.37 114.58 115.37 1j0b h GLU 33 Ca 0.48 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.84 1j0b h GLU 33 Cb 1.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.47 1j0b h GLU 33 CO -0.19 0.80 0.00 0.82 -1.00 0.00 0.00 179.01 179.45 1j0b h ILE 34 N -1.00 0.00 0.00 3.13 2.04 -0.76 -3.46 117.51 117.46 1j0b h ILE 34 Ca -0.09 -0.34 0.00 0.00 1.00 0.00 0.00 64.86 65.43 1j0b h ILE 34 Cb 0.92 1.30 0.00 0.00 -0.74 0.00 0.00 36.82 38.30 1j0b h ILE 34 CO -0.06 0.00 0.00 0.61 0.00 0.00 0.00 178.15 178.70 1j0b n GLY 35 N -0.29 0.56 3.34 5.37 0.00 0.11 -4.54 105.19 109.74 1j0b n GLY 35 Ca -0.00 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.42 1.86 -0.46 4.61 0.00 -1.24 -5.05 121.76 119.06 1j0b s ALA 36 Ca 0.00 -1.77 -0.18 0.00 0.00 0.00 0.00 51.96 50.01 1j0b s ALA 36 Cb 0.00 0.43 0.05 0.00 0.00 0.00 0.00 23.12 23.60 1j0b s ALA 36 CO 0.00 -0.22 0.51 -0.51 0.00 0.00 0.00 175.76 175.54 1j0b s ASP 37 N -3.32 6.20 -0.28 0.00 1.01 0.08 -4.34 116.67 116.02 1j0b s ASP 37 Ca 0.28 -0.88 -0.09 0.00 0.71 0.00 0.00 52.55 52.58 1j0b s ASP 37 Cb 0.05 -2.25 -0.02 0.00 1.01 0.00 0.00 42.92 41.72 1j0b s ASP 37 CO 0.09 -0.72 0.12 0.54 0.21 0.00 0.00 175.17 175.40 1j0b s VAL 38 N 2.26 4.52 0.13 -1.27 0.11 -1.26 -0.60 120.40 124.28 1j0b s VAL 38 Ca 0.12 -0.28 0.04 0.00 -2.93 0.00 0.00 61.98 58.93 1j0b s VAL 38 Cb -0.19 -3.22 -0.04 0.00 -1.53 0.00 0.00 36.38 31.40 1j0b s VAL 38 CO 0.12 0.19 0.11 -0.31 -3.33 0.00 0.00 175.10 171.88 1j0b s TYR 39 N 1.62 3.17 0.02 1.54 1.51 0.15 -2.03 117.35 123.32 1j0b s TYR 39 Ca 0.05 0.03 0.06 0.00 -1.01 0.00 0.00 57.07 56.20 1j0b s TYR 39 Cb -0.16 -1.56 -0.02 0.00 -0.11 0.00 0.00 41.96 40.11 1j0b s TYR 39 CO 0.05 0.52 -0.17 -1.50 -1.11 0.00 0.00 175.55 173.34 1j0b s ILE 40 N -1.59 1.35 -0.37 2.71 2.07 0.14 -0.34 121.20 125.18 1j0b s ILE 40 Ca 0.30 -0.91 -0.07 0.00 -1.41 0.00 0.00 60.65 58.56 1j0b s ILE 40 Cb -0.11 -1.16 0.06 0.00 0.13 0.00 0.00 42.46 41.38 1j0b s ILE 40 CO 0.23 0.23 0.16 -0.75 -1.91 0.00 0.00 174.94 172.90 1j0b s LYS 41 N -0.78 2.57 -0.49 3.50 2.20 0.10 -0.61 119.74 126.23 1j0b s LYS 41 Ca 0.05 -1.31 -0.22 0.00 -0.36 0.00 0.00 55.97 54.14 1j0b s LYS 41 Cb -0.07 -3.57 -0.21 0.00 -1.51 0.00 0.00 37.83 32.47 1j0b s LYS 41 CO 0.00 -0.78 1.78 0.54 -0.36 0.00 0.00 175.35 176.53 1j0b n ARG 42 N 4.83 0.98 -0.00 4.03 5.12 -0.76 -1.93 116.66 128.93 1j0b n ARG 42 Ca -0.11 -1.45 0.12 0.00 -1.93 0.00 0.00 57.85 54.48 1j0b n ARG 42 Cb 0.44 -2.68 0.70 0.00 -1.16 0.00 0.00 32.46 29.76 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 7.48 0.18 0.12 0.55 9.92 -1.04 -1.99 116.55 131.77 1j0b n ASP 43 Ca 0.45 -1.27 0.12 0.00 -0.53 0.00 0.00 54.79 53.56 1j0b n ASP 43 Cb 0.36 -0.01 0.24 0.00 -0.64 0.00 0.00 41.12 41.07 1j0b n ASP 43 CO 0.00 0.00 0.00 -2.24 0.13 0.00 0.00 177.20 175.09 1j0b h ASP 44 N 0.26 0.00 -1.20 -2.24 2.03 -1.81 0.65 116.42 114.12 1j0b h ASP 44 Ca 0.00 -0.06 -0.66 0.00 -0.73 0.00 0.00 57.03 55.57 1j0b h ASP 44 Cb 0.06 0.00 -0.33 0.00 -0.83 0.00 0.00 39.33 38.23 1j0b h ASP 44 CO 0.00 0.03 0.43 0.18 -1.03 0.00 0.00 179.24 178.85 1j0b n LEU 45 N -2.46 6.84 0.02 0.15 4.77 -0.84 -3.89 117.00 121.59 1j0b n LEU 45 Ca 0.04 -4.58 0.13 0.00 -0.03 0.00 0.00 56.01 51.56 1j0b n LEU 45 Cb 0.47 -0.82 0.34 0.00 -2.33 0.00 0.00 43.42 41.08 1j0b n LEU 45 CO 0.34 1.73 0.60 0.35 -1.33 0.00 0.00 177.39 179.08 1j0b n THR 46 N -0.76 0.12 0.00 -5.08 -2.24 -1.22 -4.83 114.28 100.26 1j0b n THR 46 Ca 0.55 -0.08 0.00 0.00 -2.27 0.00 0.00 64.05 62.25 1j0b n THR 46 Cb 0.63 -0.09 0.00 0.00 -2.10 0.00 0.00 70.33 68.78 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 1.45 2.15 3.66 3.38 0.00 -1.26 -4.55 105.19 110.02 1j0b n GLY 47 Ca 0.05 -0.73 -0.42 0.00 0.00 0.00 0.00 46.02 44.92 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 4.39 0.00 0.99 0.20 -1.26 -4.50 118.68 118.50 1j0b s LEU 48 Ca 0.00 2.54 0.00 0.00 0.69 0.00 0.00 54.13 57.36 1j0b s LEU 48 Cb 0.00 -3.54 0.00 0.00 -0.43 0.00 0.00 46.19 42.22 1j0b s LEU 48 CO 0.00 -1.00 0.00 0.61 -0.29 0.00 0.00 176.35 175.67 1j0b n GLY 49 N 4.36 2.39 0.85 7.98 0.00 -1.26 -1.30 105.19 118.22 1j0b n GLY 49 Ca 0.19 -0.16 0.08 0.00 0.00 0.00 0.00 46.02 46.13 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 0.83 -4.31 -0.61 -5.35 -1.26 -5.08 119.36 103.58 1j0b n ILE 50 Ca 0.00 -0.92 0.00 0.00 -0.27 0.00 0.00 62.75 61.56 1j0b n ILE 50 Cb 0.00 0.64 0.00 0.00 -1.74 0.00 0.00 39.64 38.54 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 0.92 -0.02 0.00 3.28 0.00 -0.42 -4.47 105.19 104.48 1j0b n GLY 51 Ca 0.15 -0.97 0.00 0.00 0.00 0.00 0.00 46.02 45.20 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 0.08 -0.02 0.00 0.22 -4.66 105.19 99.64 1j0b n GLY 52 Ca 0.00 -2.13 0.13 0.00 0.00 0.00 0.00 46.02 44.02 1j0b n GLY 52 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1j0b n ASN 53 N 0.00 0.57 0.15 1.61 6.94 -0.58 -3.86 115.26 120.09 1j0b n ASN 53 Ca 0.00 -0.38 0.12 0.00 -0.02 0.00 0.00 54.58 54.30 1j0b n ASN 53 Cb 0.00 0.08 0.21 0.00 -2.36 0.00 0.00 39.78 37.71 1j0b n ASN 53 CO 0.00 0.00 0.00 0.11 -1.03 0.00 0.00 177.26 176.34 1j0b h LYS 54 N 0.41 0.00 -0.09 -3.83 1.79 -1.84 -3.24 116.57 109.77 1j0b h LYS 54 Ca 0.00 0.00 -0.15 0.00 -2.18 0.00 0.00 60.65 58.32 1j0b h LYS 54 Cb 0.48 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.12 1j0b h LYS 54 CO 0.00 0.00 -0.61 0.82 -1.08 0.00 0.00 179.45 178.58 1j0b h ILE 55 N 0.00 1.37 0.03 1.86 5.03 -1.84 0.22 117.51 124.18 1j0b h ILE 55 Ca 0.00 -1.96 -0.00 0.00 -0.12 0.00 0.00 64.86 62.78 1j0b h ILE 55 Cb 0.89 1.97 0.00 0.00 -3.03 0.00 0.00 36.82 36.64 1j0b h ILE 55 CO 0.00 0.59 -0.01 0.03 -0.68 0.00 0.00 178.15 178.07 1j0b h ARG 56 N 0.24 -0.04 -0.57 2.37 3.08 -1.78 -2.93 114.38 114.76 1j0b h ARG 56 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1j0b h ARG 56 Cb 1.12 0.01 -0.03 0.00 0.08 0.00 0.00 29.97 31.16 1j0b h ARG 56 CO 0.10 0.29 0.36 0.87 -1.07 0.00 0.00 179.97 180.52 1j0b h LYS 57 N -0.37 0.76 -0.51 0.04 1.57 -1.57 -2.88 116.57 113.61 1j0b h LYS 57 Ca -0.00 -0.06 0.10 0.00 -1.87 0.00 0.00 60.65 58.82 1j0b h LYS 57 Cb 0.35 -0.17 -0.03 0.00 0.08 0.00 0.00 32.23 32.46 1j0b h LYS 57 CO 0.01 0.53 0.35 -0.07 -0.57 0.00 0.00 179.45 179.69 1j0b h LEU 58 N 0.77 0.24 0.27 2.94 4.07 -0.53 -1.15 115.31 121.92 1j0b h LEU 58 Ca 0.21 0.01 0.00 0.00 0.08 0.00 0.00 57.88 58.18 1j0b h LEU 58 Cb -0.05 -0.05 -0.03 0.00 1.08 0.00 0.00 40.66 41.62 1j0b h LEU 58 CO -0.04 0.15 -0.34 -0.33 -1.08 0.00 0.00 178.44 176.80 1j0b h GLU 59 N 0.27 -0.63 -0.09 1.13 5.08 -1.31 0.44 114.58 119.46 1j0b h GLU 59 Ca 0.24 0.04 -0.15 0.00 -1.00 0.00 0.00 59.36 58.49 1j0b h GLU 59 Cb 0.58 0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.96 1j0b h GLU 59 CO -0.05 -0.42 -0.59 1.88 -1.00 0.00 0.00 179.01 178.83 1j0b h TYR 60 N -0.66 0.37 0.52 4.33 -1.99 -1.64 0.24 116.97 118.14 1j0b h TYR 60 Ca -0.01 -0.14 -0.03 0.00 2.00 0.00 0.00 58.73 60.56 1j0b h TYR 60 Cb 0.62 -0.07 0.01 0.00 2.00 0.00 0.00 36.73 39.29 1j0b h TYR 60 CO -0.23 0.80 -0.25 -0.07 -0.00 0.00 0.00 178.16 178.42 1j0b h LEU 61 N 0.22 -0.60 -0.56 3.88 3.38 -0.93 -1.32 115.31 119.39 1j0b h LEU 61 Ca -0.00 -0.06 -0.16 0.00 0.09 0.00 0.00 57.88 57.75 1j0b h LEU 61 Cb 1.09 0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.98 1j0b h LEU 61 CO 0.09 -0.25 -0.67 -0.07 0.09 0.00 0.00 178.44 177.63 1j0b h LEU 62 N -0.97 0.27 -2.03 1.67 3.38 -0.20 -1.50 115.31 115.93 1j0b h LEU 62 Ca -0.07 -0.17 -0.02 0.00 0.09 0.00 0.00 57.88 57.71 1j0b h LEU 62 Cb 0.62 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.29 1j0b h LEU 62 CO 0.12 0.86 -0.08 1.23 0.09 0.00 0.00 178.44 180.66 1j0b h GLY 63 N 1.57 0.00 0.90 0.83 0.00 -0.55 0.35 103.07 106.17 1j0b h GLY 63 Ca -0.02 0.00 -0.24 0.00 0.00 0.00 0.00 47.33 47.07 1j0b h GLY 63 CO 0.10 0.00 -1.07 -1.80 0.00 0.00 0.00 176.54 173.77 1j0b h ASP 64 N 0.00 0.62 -0.84 0.19 3.58 -0.69 -2.29 116.42 116.98 1j0b h ASP 64 Ca -0.00 -0.94 -0.01 0.00 0.42 0.00 0.00 57.03 56.50 1j0b h ASP 64 Cb 0.18 -0.20 -0.04 0.00 1.72 0.00 0.00 39.33 40.99 1j0b h ASP 64 CO 0.01 1.52 0.50 0.00 -2.88 0.00 0.00 179.24 178.39 1j0b h ALA 65 N 0.11 1.08 -0.40 -0.78 0.00 -0.34 -1.32 119.26 117.61 1j0b h ALA 65 Ca -0.19 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.61 1j0b h ALA 65 Cb 1.85 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 19.28 1j0b h ALA 65 CO 0.20 0.55 0.22 -0.07 0.00 0.00 0.00 179.25 180.15 1j0b h LEU 66 N 1.16 0.49 -0.22 0.00 3.38 -0.41 -2.61 115.31 117.11 1j0b h LEU 66 Ca 0.30 -0.08 0.03 0.00 0.09 0.00 0.00 57.88 58.22 1j0b h LEU 66 Cb -0.02 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.56 1j0b h LEU 66 CO -0.05 0.43 -0.27 0.28 0.09 0.00 0.00 178.44 178.92 1j0b h SER 67 N 0.51 -0.91 0.00 -0.43 0.02 -0.66 -0.43 113.55 111.66 1j0b h SER 67 Ca 0.14 0.12 0.00 0.00 -0.84 0.00 0.00 61.79 61.21 1j0b h SER 67 Cb 0.04 0.37 0.00 0.00 0.14 0.00 0.00 62.40 62.96 1j0b h SER 67 CO -0.02 -0.18 0.00 0.29 -1.14 0.00 0.00 176.83 175.77 1j0b n LYS 68 N -3.99 0.41 -3.30 3.45 5.02 -0.82 -4.86 118.16 114.07 1j0b n LYS 68 Ca -0.01 0.00 -0.19 0.00 -2.02 0.00 0.00 58.31 56.09 1j0b n LYS 68 Cb 0.16 -1.06 0.01 0.00 -0.02 0.00 0.00 35.03 34.12 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 0.03 -0.88 3.03 0.72 0.00 -0.17 -4.98 105.19 102.94 1j0b n GLY 69 Ca 0.00 0.91 -0.31 0.00 0.00 0.00 0.00 46.02 46.62 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 -2.46 2.50 0.32 4.61 0.00 -1.00 -4.81 121.76 120.92 1j0b s ALA 70 Ca 0.18 -1.85 0.30 0.00 0.00 0.00 0.00 51.96 50.58 1j0b s ALA 70 Cb -0.03 -1.64 1.44 0.00 0.00 0.00 0.00 23.12 22.89 1j0b s ALA 70 CO 0.83 -1.32 2.04 0.38 0.00 0.00 0.00 175.76 177.69 1j0b h ASP 71 N 7.78 0.00 -4.29 0.00 2.03 -1.88 -3.44 116.42 116.62 1j0b h ASP 71 Ca -0.15 0.00 -0.57 0.00 -0.73 0.00 0.00 57.03 55.58 1j0b h ASP 71 Cb 1.04 0.00 -0.30 0.00 -0.83 0.00 0.00 39.33 39.24 1j0b h ASP 71 CO 0.46 0.10 -0.84 0.54 -1.03 0.00 0.00 179.24 178.48 1j0b s VAL 72 N -3.97 1.47 -0.17 4.15 0.11 -1.21 -0.25 120.40 120.52 1j0b s VAL 72 Ca -0.02 -0.79 0.00 0.00 -2.93 0.00 0.00 61.98 58.25 1j0b s VAL 72 Cb 0.12 -1.23 0.01 0.00 -1.53 0.00 0.00 36.38 33.74 1j0b s VAL 72 CO 0.57 0.42 -0.16 -0.69 -3.33 0.00 0.00 175.10 171.90 1j0b s VAL 73 N -0.36 2.50 0.02 2.04 1.01 0.73 -1.57 120.40 124.78 1j0b s VAL 73 Ca 0.05 -0.81 0.05 0.00 0.00 0.00 0.00 61.98 61.27 1j0b s VAL 73 Cb -0.08 -2.07 -0.03 0.00 0.00 0.00 0.00 36.38 34.20 1j0b s VAL 73 CO -0.00 0.51 -0.10 -0.63 0.00 0.00 0.00 175.10 174.88 1j0b s ILE 74 N 1.09 3.41 0.02 2.22 1.01 -0.68 -1.76 121.20 126.51 1j0b s ILE 74 Ca -0.00 -0.93 -0.17 0.00 0.00 0.00 0.00 60.65 59.54 1j0b s ILE 74 Cb -0.14 -2.49 0.03 0.00 0.01 0.00 0.00 42.46 39.87 1j0b s ILE 74 CO -0.05 0.35 0.39 0.28 0.00 0.00 0.00 174.94 175.90 1j0b s THR 75 N -1.01 0.06 0.16 2.92 -1.32 -1.17 -0.54 115.64 114.74 1j0b s THR 75 Ca 0.17 -0.47 0.08 0.00 -1.21 0.00 0.00 61.69 60.26 1j0b s THR 75 Cb -0.11 -0.87 -0.04 0.00 -1.51 0.00 0.00 72.50 69.97 1j0b s THR 75 CO 0.08 -0.26 -0.09 0.68 -2.21 0.00 0.00 174.62 172.82 1j0b s VAL 76 N -2.10 3.29 0.00 5.08 -7.23 -1.26 -1.34 120.40 116.84 1j0b s VAL 76 Ca -0.08 -1.53 0.00 0.00 -1.81 0.00 0.00 61.98 58.57 1j0b s VAL 76 Cb -0.02 -2.61 0.00 0.00 0.56 0.00 0.00 36.38 34.32 1j0b s VAL 76 CO 0.00 -0.05 0.00 0.61 -0.31 0.00 0.00 175.10 175.35 1j0b n GLY 77 N 0.21 -0.07 3.77 2.32 0.00 -0.94 -4.52 105.19 105.96 1j0b n GLY 77 Ca -0.11 -0.90 -0.34 0.00 0.00 0.00 0.00 46.02 44.67 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 -2.00 2.59 0.43 4.61 0.00 -1.26 -2.36 121.76 123.77 1j0b s ALA 78 Ca 0.00 0.64 0.19 0.00 0.00 0.00 0.00 51.96 52.80 1j0b s ALA 78 Cb 0.00 -3.33 1.13 0.00 0.00 0.00 0.00 23.12 20.93 1j0b s ALA 78 CO 0.00 -1.01 1.84 -0.24 0.00 0.00 0.00 175.76 176.35 1j0b h VAL 79 N 0.56 0.63 -0.36 0.00 3.04 -0.75 0.40 116.25 119.77 1j0b h VAL 79 Ca -0.48 -0.12 0.00 0.00 -1.01 0.00 0.00 66.70 65.09 1j0b h VAL 79 Cb 1.25 0.24 0.00 0.00 -2.01 0.00 0.00 31.29 30.77 1j0b h VAL 79 CO 0.56 0.07 0.00 0.00 -1.01 0.00 0.00 177.57 177.18 1j0b n HIS 80 N -4.50 0.98 -1.66 3.17 1.44 -1.26 -4.04 115.22 109.34 1j0b n HIS 80 Ca 0.21 -0.37 -0.46 0.00 -2.01 0.00 0.00 57.72 55.08 1j0b n HIS 80 Cb 0.77 -0.22 -0.04 0.00 0.12 0.00 0.00 29.99 30.61 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 0.49 2.98 0.15 4.39 2.88 0.14 -4.65 113.62 119.99 1j0b n SER 81 Ca 0.15 1.08 -0.25 0.00 -1.33 0.00 0.00 58.87 58.53 1j0b n SER 81 Cb 0.64 -1.41 -0.16 0.00 -0.75 0.00 0.00 64.21 62.54 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 5.87 0.84 -0.49 -3.46 -0.26 -1.94 -3.21 115.58 112.94 1j0b h ASN 82 Ca -0.45 -0.92 -0.02 0.00 -0.56 0.00 0.00 56.30 54.35 1j0b h ASN 82 Cb 1.26 -0.28 -0.02 0.00 -1.06 0.00 0.00 38.32 38.22 1j0b h ASN 82 CO 0.88 1.72 0.21 -0.74 -1.06 0.00 0.00 177.43 178.44 1j0b h HIS 83 N 0.15 0.73 -0.15 1.19 2.76 -1.97 -2.14 115.15 115.72 1j0b h HIS 83 Ca -0.26 -0.05 -0.03 0.00 -2.20 0.00 0.00 60.37 57.83 1j0b h HIS 83 Cb 2.17 -0.22 -0.01 0.00 1.55 0.00 0.00 27.41 30.90 1j0b h HIS 83 CO 0.13 0.59 -0.03 0.00 -1.30 0.00 0.00 177.93 177.32 1j0b h ALA 84 N 1.06 1.68 0.08 5.26 0.00 -1.87 -2.47 119.26 123.00 1j0b h ALA 84 Ca 0.17 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1j0b h ALA 84 Cb 0.16 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1j0b h ALA 84 CO -0.02 0.24 -0.04 0.35 0.00 0.00 0.00 179.25 179.79 1j0b h PHE 85 N 0.21 -0.10 0.00 0.00 3.57 -1.40 -2.72 116.94 116.50 1j0b h PHE 85 Ca 0.05 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.55 1j0b h PHE 85 Cb 0.20 0.03 0.00 0.00 2.79 0.00 0.00 35.95 38.97 1j0b h PHE 85 CO 0.00 -0.06 0.01 0.28 -2.23 0.00 0.00 178.31 176.31 1j0b h VAL 86 N -0.19 0.00 0.00 1.41 2.07 -1.49 0.16 116.25 118.21 1j0b h VAL 86 Ca -0.01 0.00 -0.15 0.00 0.82 0.00 0.00 66.70 67.36 1j0b h VAL 86 Cb 0.08 0.85 -0.02 0.00 -1.52 0.00 0.00 31.29 30.68 1j0b h VAL 86 CO 0.02 0.00 -0.76 0.74 0.02 0.00 0.00 177.57 177.58 1j0b h THR 87 N 0.00 1.06 0.07 2.57 2.02 -1.51 0.35 112.91 117.46 1j0b h THR 87 Ca 0.00 -2.54 -0.29 0.00 0.77 0.00 0.00 66.41 64.35 1j0b h THR 87 Cb 0.01 2.50 -0.02 0.00 -1.74 0.00 0.00 68.15 68.90 1j0b h THR 87 CO 0.00 0.60 -1.54 1.23 0.37 0.00 0.00 175.52 176.18 1j0b h GLY 88 N 3.38 0.16 0.54 2.16 0.00 -0.60 -2.69 103.07 106.03 1j0b h GLY 88 Ca -0.03 -0.42 -0.01 0.00 0.00 0.00 0.00 47.33 46.87 1j0b h GLY 88 CO 0.08 0.37 -0.12 -2.00 0.00 0.00 0.00 176.54 174.87 1j0b h LEU 89 N 0.04 -0.29 0.21 3.11 5.85 -0.77 -2.98 115.31 120.48 1j0b h LEU 89 Ca -0.23 -0.24 0.01 0.00 0.84 0.00 0.00 57.88 58.26 1j0b h LEU 89 Cb 1.98 0.07 -0.03 0.00 0.37 0.00 0.00 40.66 43.05 1j0b h LEU 89 CO 0.13 0.15 -0.31 0.00 -0.34 0.00 0.00 178.44 178.06 1j0b h ALA 90 N -0.27 -0.60 -1.04 1.25 0.00 -0.44 -1.89 119.26 116.27 1j0b h ALA 90 Ca -0.03 -0.07 0.28 0.00 0.00 0.00 0.00 54.91 55.08 1j0b h ALA 90 Cb 0.51 0.49 -0.12 0.00 0.00 0.00 0.00 17.79 18.67 1j0b h ALA 90 CO 0.06 -0.88 0.64 0.00 0.00 0.00 0.00 179.25 179.06 1j0b h ALA 91 N 0.01 2.04 -0.02 0.00 0.00 -1.57 -1.40 119.26 118.32 1j0b h ALA 91 Ca 0.01 0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1j0b h ALA 91 Cb 0.58 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1j0b h ALA 91 CO -0.13 -0.53 -0.03 0.87 0.00 0.00 0.00 179.25 179.43 1j0b h LYS 92 N 0.44 0.06 -0.47 0.00 1.57 -1.26 -0.07 116.57 116.84 1j0b h LYS 92 Ca 0.66 -0.04 0.13 0.00 -1.87 0.00 0.00 60.65 59.54 1j0b h LYS 92 Cb 1.50 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.79 1j0b h LYS 92 CO -0.43 0.60 0.35 -0.22 -0.57 0.00 0.00 179.45 179.17 1j0b h LYS 93 N -0.48 0.00 -0.00 3.15 3.64 -0.52 1.51 116.57 123.88 1j0b h LYS 93 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1j0b h LYS 93 Cb 0.59 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.41 1j0b h LYS 93 CO 0.01 0.00 -0.04 1.28 -2.27 0.00 0.00 179.45 178.43 1j0b n LEU 94 N -4.32 0.14 0.00 5.20 4.77 -0.67 -4.92 117.00 117.19 1j0b n LEU 94 Ca 0.08 0.21 0.00 0.00 -0.03 0.00 0.00 56.01 56.27 1j0b n LEU 94 Cb 0.55 -0.26 0.00 0.00 -2.33 0.00 0.00 43.42 41.38 1j0b n LEU 94 CO 0.36 0.03 0.00 0.61 -1.33 0.00 0.00 177.39 177.05 1j0b n GLY 95 N 1.29 0.91 3.95 -0.72 0.00 0.52 -5.08 105.19 106.06 1j0b n GLY 95 Ca 0.14 -0.42 -0.24 0.00 0.00 0.00 0.00 46.02 45.50 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 2.81 -0.15 0.99 1.43 -0.06 -4.98 118.68 118.72 1j0b s LEU 96 Ca 0.00 -1.13 -0.05 0.00 -1.03 0.00 0.00 54.13 51.92 1j0b s LEU 96 Cb 0.00 -1.31 -0.04 0.00 0.03 0.00 0.00 46.19 44.88 1j0b s LEU 96 CO 0.00 -1.21 0.03 -1.81 0.23 0.00 0.00 176.35 173.59 1j0b s ASP 97 N -4.43 5.39 0.30 2.29 -0.00 0.65 -4.29 116.67 116.59 1j0b s ASP 97 Ca 0.43 0.08 0.07 0.00 -0.00 0.00 0.00 52.55 53.13 1j0b s ASP 97 Cb -0.03 -1.81 -0.06 0.00 -0.00 0.00 0.00 42.92 41.02 1j0b s ASP 97 CO 0.27 0.24 -0.07 0.00 -0.00 0.00 0.00 175.17 175.61 1j0b s ALA 98 N -0.04 2.55 -0.21 5.23 0.00 -1.26 -0.19 121.76 127.84 1j0b s ALA 98 Ca 0.05 -1.97 -0.06 0.00 0.00 0.00 0.00 51.96 49.98 1j0b s ALA 98 Cb -0.12 0.12 0.10 0.00 0.00 0.00 0.00 23.12 23.22 1j0b s ALA 98 CO 0.02 -0.03 0.41 0.42 0.00 0.00 0.00 175.76 176.58 1j0b s ILE 99 N -2.88 -0.64 -0.21 0.00 1.01 -0.72 -4.14 121.20 113.61 1j0b s ILE 99 Ca 0.31 0.10 -0.17 0.00 0.00 0.00 0.00 60.65 60.89 1j0b s ILE 99 Cb 0.03 -0.71 -0.04 0.00 0.01 0.00 0.00 42.46 41.76 1j0b s ILE 99 CO 0.13 0.02 0.46 -0.76 0.00 0.00 0.00 174.94 174.79 1j0b s LEU 100 N 2.60 4.14 -0.61 2.97 1.02 -0.40 -3.04 118.68 125.36 1j0b s LEU 100 Ca 0.03 0.57 -0.07 0.00 0.02 0.00 0.00 54.13 54.67 1j0b s LEU 100 Cb -0.13 -2.60 0.16 0.00 0.02 0.00 0.00 46.19 43.64 1j0b s LEU 100 CO -0.14 -0.14 0.47 -0.69 0.02 0.00 0.00 176.35 175.88 1j0b s VAL 101 N 1.55 4.28 0.58 -1.59 1.01 -0.45 0.35 120.40 126.13 1j0b s VAL 101 Ca 0.21 -2.45 0.08 0.00 0.00 0.00 0.00 61.98 59.82 1j0b s VAL 101 Cb -0.15 -3.76 0.08 0.00 0.00 0.00 0.00 36.38 32.55 1j0b s VAL 101 CO 0.09 -0.87 0.67 -0.76 0.00 0.00 0.00 175.10 174.22 1j0b s LEU 102 N 0.48 2.87 -0.18 3.92 1.43 -0.91 -2.21 118.68 124.08 1j0b s LEU 102 Ca 0.13 -1.06 -0.15 0.00 -1.03 0.00 0.00 54.13 52.02 1j0b s LEU 102 Cb -0.20 -1.34 0.05 0.00 0.03 0.00 0.00 46.19 44.73 1j0b s LEU 102 CO -0.04 -1.33 0.47 0.00 0.23 0.00 0.00 176.35 175.69 1j0b s ARG 103 N -4.56 0.54 0.00 1.70 1.70 -0.99 -0.12 118.95 117.21 1j0b s ARG 103 Ca 0.51 0.70 0.00 0.00 -0.47 0.00 0.00 55.73 56.47 1j0b s ARG 103 Cb -0.04 0.22 0.00 0.00 -0.57 0.00 0.00 34.95 34.56 1j0b s ARG 103 CO 0.32 -0.08 0.00 0.41 -1.08 0.00 0.00 175.30 174.87 1j0b n GLY 104 N 3.08 0.81 3.73 3.88 0.00 -1.24 0.01 105.19 115.47 1j0b n GLY 104 Ca -0.15 -2.01 -0.42 0.00 0.00 0.00 0.00 46.02 43.44 1j0b n GLY 104 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1j0b s LYS 105 N -1.51 4.13 -0.43 1.61 2.47 -1.26 -4.87 119.74 119.88 1j0b s LYS 105 Ca 0.00 2.58 -0.00 0.00 -1.56 0.00 0.00 55.97 56.98 1j0b s LYS 105 Cb 0.00 -3.06 0.36 0.00 -1.46 0.00 0.00 37.83 33.67 1j0b s LYS 105 CO 0.00 -0.69 1.92 -1.91 0.16 0.00 0.00 175.35 174.83 1j0b n GLU 106 N 3.19 2.10 -2.10 4.03 2.13 -1.26 -4.87 120.64 123.86 1j0b n GLU 106 Ca 0.12 -2.25 -0.33 0.00 0.66 0.00 0.00 57.16 55.37 1j0b n GLU 106 Cb 0.36 -1.88 0.01 0.00 0.27 0.00 0.00 31.44 30.20 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 -2.58 3.38 -1.25 5.31 2.02 -1.26 -4.96 118.70 119.37 1j0b s GLU 107 Ca 0.44 1.21 -0.08 0.00 0.02 0.00 0.00 54.97 56.55 1j0b s GLU 107 Cb 0.35 -2.04 0.19 0.00 0.10 0.00 0.00 34.13 32.73 1j0b s GLU 107 CO 0.02 -0.76 1.83 1.28 0.02 0.00 0.00 175.26 177.65 1j0b n LEU 108 N -1.93 6.69 -4.23 1.80 4.32 -1.26 -4.69 117.00 117.70 1j0b n LEU 108 Ca 0.09 -4.77 -0.17 0.00 -0.02 0.00 0.00 56.01 51.14 1j0b n LEU 108 Cb 0.53 -1.43 -0.11 0.00 -1.62 0.00 0.00 43.42 40.79 1j0b n LEU 108 CO 0.47 1.48 -0.44 -0.54 -1.22 0.00 0.00 177.39 177.13 1j0b s LYS 109 N -0.30 1.00 2.17 3.23 1.02 -1.26 -4.58 119.74 121.02 1j0b s LYS 109 Ca 0.39 -1.26 0.00 0.00 0.02 0.00 0.00 55.97 55.12 1j0b s LYS 109 Cb 0.09 -0.81 0.00 0.00 -0.52 0.00 0.00 37.83 36.60 1j0b s LYS 109 CO 0.02 0.14 0.00 0.41 -0.92 0.00 0.00 175.35 175.00 1j0b n GLY 110 N 0.43 2.47 0.37 -3.33 0.00 -1.26 -2.45 105.19 101.44 1j0b n GLY 110 Ca -0.15 -0.12 0.14 0.00 0.00 0.00 0.00 46.02 45.89 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 1.06 0.50 0.45 1.61 2.35 -1.83 -0.59 115.58 119.13 1j0b h ASN 111 Ca 0.00 0.03 -0.11 0.00 -0.55 0.00 0.00 56.30 55.66 1j0b h ASN 111 Cb 0.00 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 38.28 1j0b h ASN 111 CO 0.00 0.26 -0.51 0.22 -1.65 0.00 0.00 177.43 175.75 1j0b h TYR 112 N 0.53 0.09 0.57 1.19 3.20 -1.62 -0.99 116.97 119.93 1j0b h TYR 112 Ca 0.39 -0.03 -0.03 0.00 3.14 0.00 0.00 58.73 62.20 1j0b h TYR 112 Cb 0.76 -0.02 0.01 0.00 1.54 0.00 0.00 36.73 39.01 1j0b h TYR 112 CO -0.00 0.57 -0.27 1.25 -1.64 0.00 0.00 178.16 178.07 1j0b h LEU 113 N 0.06 -0.65 -0.46 2.82 6.46 -1.00 -2.72 115.31 119.82 1j0b h LEU 113 Ca -0.00 0.01 0.09 0.00 -0.12 0.00 0.00 57.88 57.86 1j0b h LEU 113 Cb 0.93 0.17 -0.08 0.00 -0.73 0.00 0.00 40.66 40.95 1j0b h LEU 113 CO 0.07 -0.45 -0.03 -0.07 -0.62 0.00 0.00 178.44 177.34 1j0b h LEU 114 N -0.78 -0.25 -1.27 2.25 3.38 -1.27 -1.25 115.31 116.11 1j0b h LEU 114 Ca -0.08 0.12 0.13 0.00 0.09 0.00 0.00 57.88 58.14 1j0b h LEU 114 Cb 0.59 0.22 -0.07 0.00 0.09 0.00 0.00 40.66 41.49 1j0b h LEU 114 CO 0.13 -0.09 0.57 0.44 0.09 0.00 0.00 178.44 179.58 1j0b h ASP 115 N 0.08 0.68 -0.09 -0.43 3.32 -1.08 -1.77 116.42 117.13 1j0b h ASP 115 Ca 0.23 0.04 -0.20 0.00 0.02 0.00 0.00 57.03 57.11 1j0b h ASP 115 Cb 0.34 -0.10 0.01 0.00 0.22 0.00 0.00 39.33 39.80 1j0b h ASP 115 CO -0.40 0.36 -0.73 0.11 -1.72 0.00 0.00 179.24 176.85 1j0b h LYS 116 N 0.73 0.66 -0.07 3.56 1.79 -0.95 0.37 116.57 122.67 1j0b h LYS 116 Ca 0.44 -0.59 -0.00 0.00 -2.18 0.00 0.00 60.65 58.32 1j0b h LYS 116 Cb 0.65 0.14 -0.00 0.00 -1.58 0.00 0.00 32.23 31.43 1j0b h LYS 116 CO -0.20 1.20 0.04 0.82 -1.08 0.00 0.00 179.45 180.23 1j0b h ILE 117 N 0.33 1.06 0.00 1.86 2.04 -0.73 -2.13 117.51 119.93 1j0b h ILE 117 Ca -0.06 -0.16 0.00 0.00 1.00 0.00 0.00 64.86 65.64 1j0b h ILE 117 Cb 1.38 1.04 0.00 0.00 -0.74 0.00 0.00 36.82 38.50 1j0b h ILE 117 CO 0.15 0.05 0.00 0.23 0.00 0.00 0.00 178.15 178.58 1j0b n MET 118 N -5.01 0.12 -2.88 2.37 2.81 -0.72 -4.92 117.12 108.89 1j0b n MET 118 Ca -0.06 0.12 -0.09 0.00 -1.81 0.00 0.00 57.70 55.86 1j0b n MET 118 Cb 0.05 -1.50 0.03 0.00 -0.71 0.00 0.00 33.22 31.09 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 0.64 0.38 3.63 3.03 0.00 -0.80 -5.03 105.19 107.03 1j0b n GLY 119 Ca 0.07 -0.33 -0.40 0.00 0.00 0.00 0.00 46.02 45.36 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 -3.12 5.06 0.36 -0.61 1.01 0.13 -5.01 121.20 119.02 1j0b s ILE 120 Ca 0.20 0.94 -0.24 0.00 0.00 0.00 0.00 60.65 61.56 1j0b s ILE 120 Cb -0.09 -3.85 -0.14 0.00 0.01 0.00 0.00 42.46 38.39 1j0b s ILE 120 CO 0.27 0.09 0.61 1.21 0.00 0.00 0.00 174.94 177.12 1j0b n GLU 121 N 5.45 0.61 -3.74 2.79 2.13 -1.26 -4.64 120.64 121.97 1j0b n GLU 121 Ca -0.03 0.22 -0.13 0.00 0.66 0.00 0.00 57.16 57.88 1j0b n GLU 121 Cb 0.50 -1.47 -0.11 0.00 0.27 0.00 0.00 31.44 30.63 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 -1.34 -0.00 -0.35 6.31 2.01 -1.26 -1.27 115.64 119.73 1j0b s THR 122 Ca 0.62 0.02 -0.00 0.00 0.31 0.00 0.00 61.69 62.64 1j0b s THR 122 Cb -0.67 -0.53 0.12 0.00 0.01 0.00 0.00 72.50 71.44 1j0b s THR 122 CO 0.58 0.01 0.17 -0.13 -0.69 0.00 0.00 174.62 174.56 1j0b s ARG 123 N 0.37 0.76 0.15 4.92 0.52 0.15 -4.92 118.95 120.91 1j0b s ARG 123 Ca -0.01 -1.33 -0.30 0.00 -0.52 0.00 0.00 55.73 53.57 1j0b s ARG 123 Cb -0.04 -1.80 -0.07 0.00 0.52 0.00 0.00 34.95 33.56 1j0b s ARG 123 CO -0.01 -1.10 1.13 0.08 0.02 0.00 0.00 175.30 175.42 1j0b s VAL 124 N 1.19 3.88 -0.01 3.52 1.01 -1.26 -2.13 120.40 126.59 1j0b s VAL 124 Ca 0.14 1.55 0.06 0.00 0.00 0.00 0.00 61.98 63.73 1j0b s VAL 124 Cb -0.21 -3.99 -0.02 0.00 0.00 0.00 0.00 36.38 32.17 1j0b s VAL 124 CO -0.13 0.23 -0.19 -0.31 0.00 0.00 0.00 175.10 174.70 1j0b s TYR 125 N 0.07 1.71 -0.48 5.22 1.51 0.82 -4.94 117.35 121.25 1j0b s TYR 125 Ca 0.52 -0.33 -0.26 0.00 -1.01 0.00 0.00 57.07 55.99 1j0b s TYR 125 Cb -0.30 -1.09 0.03 0.00 -0.11 0.00 0.00 41.96 40.50 1j0b s TYR 125 CO 0.34 -0.01 0.97 0.34 -1.11 0.00 0.00 175.55 176.08 1j0b s ASP 126 N -0.57 6.49 0.06 2.29 -1.08 -1.26 -3.68 116.67 118.92 1j0b s ASP 126 Ca 0.07 0.09 -0.09 0.00 -0.52 0.00 0.00 52.55 52.11 1j0b s ASP 126 Cb -0.08 -2.47 -0.00 0.00 -1.46 0.00 0.00 42.92 38.92 1j0b s ASP 126 CO -0.00 -1.13 0.18 0.00 0.52 0.00 0.00 175.17 174.74 1j0b s ALA 127 N 3.94 -0.26 -0.24 3.66 0.00 -1.26 -5.06 121.76 122.54 1j0b s ALA 127 Ca 0.38 -0.46 -0.38 0.00 0.00 0.00 0.00 51.96 51.50 1j0b s ALA 127 Cb -0.10 0.36 -0.14 0.00 0.00 0.00 0.00 23.12 23.24 1j0b s ALA 127 CO 0.26 -0.42 1.87 0.36 0.00 0.00 0.00 175.76 177.83 1j0b n LYS 128 N 0.39 1.45 -0.50 0.00 0.00 -1.26 -4.69 118.16 113.54 1j0b n LYS 128 Ca -0.17 0.52 -0.16 0.00 -0.00 0.00 0.00 58.31 58.49 1j0b n LYS 128 Cb 0.60 -2.33 -0.02 0.00 -0.00 0.00 0.00 35.03 33.29 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 6.54 3.02 -0.16 -5.58 -0.08 -1.26 -2.76 116.55 116.27 1j0b n ASP 129 Ca 0.28 -2.24 0.02 0.00 -1.51 0.00 0.00 54.79 51.34 1j0b n ASP 129 Cb 0.19 -0.88 0.01 0.00 2.34 0.00 0.00 41.12 42.79 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 4.79 1.20 -3.49 1.67 3.41 -1.26 -5.00 113.62 114.95 1j0b n SER 130 Ca 0.30 -1.10 -0.22 0.00 -0.26 0.00 0.00 58.87 57.59 1j0b n SER 130 Cb 0.11 0.16 0.08 0.00 -0.26 0.00 0.00 64.21 64.29 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 0.05 -2.70 -1.45 7.33 3.01 -1.11 -4.89 117.46 117.71 1j0b n PHE 131 Ca 0.02 0.98 -0.26 0.00 1.01 0.00 0.00 57.45 59.20 1j0b n PHE 131 Cb 0.11 -4.95 0.11 0.00 -0.01 0.00 0.00 39.48 34.74 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 -4.74 2.61 0.08 -1.08 1.02 -1.26 -4.01 120.64 113.26 1j0b n GLU 132 Ca -0.04 -3.36 0.12 0.00 -0.02 0.00 0.00 57.16 53.86 1j0b n GLU 132 Cb 0.58 -2.19 0.46 0.00 -0.02 0.00 0.00 31.44 30.27 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 -0.97 0.51 0.18 -4.62 7.99 -1.26 -3.05 117.00 115.79 1j0b n LEU 133 Ca 0.54 0.58 0.18 0.00 -0.01 0.00 0.00 56.01 57.30 1j0b n LEU 133 Cb 1.00 -0.45 0.81 0.00 -0.11 0.00 0.00 43.42 44.66 1j0b n LEU 133 CO 0.59 -0.26 1.16 -0.03 -1.51 0.00 0.00 177.39 177.34 1j0b h MET 134 N 0.00 0.00 -0.03 3.23 4.05 -1.94 0.34 114.93 120.59 1j0b h MET 134 Ca 0.00 0.00 -0.18 0.00 -0.28 0.00 0.00 59.70 59.24 1j0b h MET 134 Cb 0.53 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.32 1j0b h MET 134 CO 0.00 0.00 -0.79 1.57 0.23 0.00 0.00 176.91 177.92 1j0b h LYS 135 N 0.00 0.24 0.05 0.39 2.10 -1.90 -2.28 116.57 115.17 1j0b h LYS 135 Ca 0.12 -0.22 -0.00 0.00 -2.00 0.00 0.00 60.65 58.54 1j0b h LYS 135 Cb 0.74 0.06 0.00 0.00 -0.90 0.00 0.00 32.23 32.12 1j0b h LYS 135 CO -0.00 0.91 -0.02 1.88 -2.00 0.00 0.00 179.45 180.22 1j0b h TYR 136 N 0.15 -0.06 -0.75 0.07 0.05 -0.65 -2.42 116.97 113.37 1j0b h TYR 136 Ca -0.03 -0.00 0.16 0.00 0.05 0.00 0.00 58.73 58.91 1j0b h TYR 136 Cb 1.37 0.02 -0.11 0.00 1.01 0.00 0.00 36.73 39.02 1j0b h TYR 136 CO 0.03 0.49 0.21 0.00 -1.05 0.00 0.00 178.16 177.85 1j0b h ALA 137 N 0.23 1.01 -0.14 3.88 0.00 -0.99 0.18 119.26 123.43 1j0b h ALA 137 Ca -0.01 0.16 -0.07 0.00 0.00 0.00 0.00 54.91 55.00 1j0b h ALA 137 Cb 0.58 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 1j0b h ALA 137 CO 0.01 -0.32 -0.21 0.93 0.00 0.00 0.00 179.25 179.66 1j0b h GLU 138 N 0.31 0.23 -0.16 0.00 4.39 -1.41 0.61 114.58 118.54 1j0b h GLU 138 Ca 0.43 -0.07 -0.04 0.00 0.34 0.00 0.00 59.36 60.01 1j0b h GLU 138 Cb 0.72 -0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 29.34 1j0b h GLU 138 CO -0.49 0.45 -0.07 0.93 -1.16 0.00 0.00 179.01 178.66 1j0b h GLU 139 N 0.21 0.34 0.41 2.33 5.08 -0.21 -1.18 114.58 121.56 1j0b h GLU 139 Ca 0.04 -0.14 -0.02 0.00 -1.00 0.00 0.00 59.36 58.23 1j0b h GLU 139 Cb 0.51 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.75 1j0b h GLU 139 CO 0.03 0.64 -0.20 0.82 -1.00 0.00 0.00 179.01 179.31 1j0b h ILE 140 N 0.02 0.60 -0.73 3.13 2.04 -0.75 0.46 117.51 122.28 1j0b h ILE 140 Ca 0.04 0.00 0.18 0.00 1.00 0.00 0.00 64.86 66.07 1j0b h ILE 140 Cb 0.54 0.60 -0.04 0.00 -0.74 0.00 0.00 36.82 37.17 1j0b h ILE 140 CO 0.02 0.00 0.50 0.00 0.00 0.00 0.00 178.15 178.68 1j0b h ALA 141 N 0.05 2.37 0.05 1.87 0.00 -0.89 0.85 119.26 123.56 1j0b h ALA 141 Ca -0.06 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.76 1j0b h ALA 141 Cb 0.42 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1j0b h ALA 141 CO 0.09 -0.58 -0.39 1.49 0.00 0.00 0.00 179.25 179.86 1j0b h GLU 142 N 0.22 0.10 -0.27 0.00 4.57 -0.45 -1.55 114.58 117.19 1j0b h GLU 142 Ca 0.36 -0.17 0.03 0.00 -1.18 0.00 0.00 59.36 58.39 1j0b h GLU 142 Cb 1.09 0.06 -0.03 0.00 -0.16 0.00 0.00 28.75 29.72 1j0b h GLU 142 CO -0.07 1.08 0.09 1.49 -1.18 0.00 0.00 179.01 180.42 1j0b h GLU 143 N -0.78 0.20 0.00 1.92 4.57 0.86 0.40 114.58 121.75 1j0b h GLU 143 Ca -0.08 -0.01 -0.00 0.00 -1.18 0.00 0.00 59.36 58.08 1j0b h GLU 143 Cb 1.25 -0.05 -0.00 0.00 -0.16 0.00 0.00 28.75 29.79 1j0b h GLU 143 CO 0.04 0.13 -0.02 1.25 -1.18 0.00 0.00 179.01 179.23 1j0b h LEU 144 N 0.21 0.00 -0.42 1.64 5.85 0.57 0.21 115.31 123.37 1j0b h LEU 144 Ca 0.12 0.00 -0.14 0.00 0.84 0.00 0.00 57.88 58.70 1j0b h LEU 144 Cb 0.09 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.10 1j0b h LEU 144 CO -0.13 0.02 -0.68 0.50 -0.34 0.00 0.00 178.44 177.82 1j0b h LYS 145 N 0.00 0.00 -1.29 1.25 3.64 0.53 -2.79 116.57 117.91 1j0b h LYS 145 Ca -0.00 0.00 -0.27 0.00 -1.27 0.00 0.00 60.65 59.11 1j0b h LYS 145 Cb 0.05 0.00 -0.13 0.00 -0.41 0.00 0.00 32.23 31.73 1j0b h LYS 145 CO 0.00 0.68 0.35 0.54 -2.27 0.00 0.00 179.45 178.75 1j0b n ARG 146 N -3.50 1.66 0.00 1.90 1.74 0.10 -3.11 116.66 115.46 1j0b n ARG 146 Ca -0.00 -1.41 0.00 0.00 -0.77 0.00 0.00 57.85 55.66 1j0b n ARG 146 Cb 0.72 -1.55 0.00 0.00 -1.02 0.00 0.00 32.46 30.61 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 0.10 0.00 0.00 5.56 1.02 -1.06 -5.01 120.64 121.26 1j0b n GLU 147 Ca 0.28 -0.31 0.00 0.00 -0.02 0.00 0.00 57.16 57.11 1j0b n GLU 147 Cb 0.79 -0.32 0.00 0.00 -0.02 0.00 0.00 31.44 31.89 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 0.00 2.31 3.76 0.62 0.00 -1.18 -4.98 105.19 105.72 1j0b n GLY 148 Ca 0.00 -0.04 -0.41 0.00 0.00 0.00 0.00 46.02 45.57 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 0.00 4.34 -0.55 1.61 0.52 -1.19 -4.95 118.95 118.72 1j0b s ARG 149 Ca 0.00 2.23 -0.19 0.00 -0.52 0.00 0.00 55.73 57.25 1j0b s ARG 149 Cb 0.00 -3.08 0.08 0.00 0.52 0.00 0.00 34.95 32.47 1j0b s ARG 149 CO 0.00 -0.23 0.66 0.15 0.02 0.00 0.00 175.30 175.90 1j0b s LYS 150 N -1.53 3.08 -0.31 3.54 1.02 -1.26 -4.01 119.74 120.27 1j0b s LYS 150 Ca 0.51 -1.11 -0.25 0.00 0.02 0.00 0.00 55.97 55.14 1j0b s LYS 150 Cb -0.40 -4.18 0.01 0.00 -0.52 0.00 0.00 37.83 32.73 1j0b s LYS 150 CO 0.51 -1.38 0.87 -1.25 -0.92 0.00 0.00 175.35 173.18 1j0b s PRO 151 N 2.66 3.97 -0.14 -1.68 0.04 -1.26 -3.04 135.00 135.55 1j0b s PRO 151 Ca 0.13 0.70 -0.10 0.00 0.04 0.00 0.00 61.00 61.77 1j0b s PRO 151 Cb -0.22 -3.74 -0.05 0.00 0.04 0.00 0.00 34.50 30.54 1j0b s PRO 151 CO 0.09 -0.76 0.21 -0.47 0.04 0.00 0.00 177.00 176.11 1j0b s TYR 152 N 3.16 3.52 -0.03 0.56 5.04 -0.61 -5.01 117.35 123.99 1j0b s TYR 152 Ca 0.36 0.54 0.06 0.00 -2.44 0.00 0.00 57.07 55.59 1j0b s TYR 152 Cb -0.13 -2.15 -0.02 0.00 0.35 0.00 0.00 41.96 40.00 1j0b s TYR 152 CO 0.14 0.46 -0.20 0.08 -1.34 0.00 0.00 175.55 174.69 1j0b s VAL 153 N -0.23 2.55 0.03 3.14 1.01 -1.26 -1.69 120.40 123.95 1j0b s VAL 153 Ca 0.14 -0.95 0.03 0.00 0.00 0.00 0.00 61.98 61.20 1j0b s VAL 153 Cb -0.12 -1.96 -0.04 0.00 0.00 0.00 0.00 36.38 34.26 1j0b s VAL 153 CO 0.03 0.56 -0.01 -0.63 0.00 0.00 0.00 175.10 175.06 1j0b s ILE 154 N -0.69 4.03 0.84 2.22 1.01 0.29 -4.95 121.20 123.96 1j0b s ILE 154 Ca 0.11 -0.77 -0.12 0.00 0.00 0.00 0.00 60.65 59.87 1j0b s ILE 154 Cb -0.10 -2.83 0.10 0.00 0.01 0.00 0.00 42.46 39.63 1j0b s ILE 154 CO 0.00 0.29 1.17 -2.84 0.00 0.00 0.00 174.94 173.55 1j0b s PRO 155 N -1.80 1.68 0.06 2.79 0.02 -1.26 -4.23 135.00 132.25 1j0b s PRO 155 Ca 0.21 0.17 -0.31 0.00 0.02 0.00 0.00 61.00 61.09 1j0b s PRO 155 Cb -0.12 -1.91 -0.10 0.00 0.02 0.00 0.00 34.50 32.39 1j0b s PRO 155 CO 0.13 -1.80 1.92 -2.30 -0.33 0.00 0.00 177.00 174.62 1j0b n PRO 156 N -3.47 2.78 -1.15 5.54 -0.02 -1.26 -1.15 135.00 136.26 1j0b n PRO 156 Ca 0.08 1.02 -0.05 0.00 -2.02 0.00 0.00 63.50 62.52 1j0b n PRO 156 Cb 0.60 -2.94 -0.02 0.00 -0.02 0.00 0.00 33.50 31.12 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 4.43 0.77 2.49 -1.23 0.00 -1.26 -2.06 105.19 108.33 1j0b n GLY 157 Ca 0.20 -0.52 -0.19 0.00 0.00 0.00 0.00 46.02 45.50 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 -1.96 -0.42 2.51 -0.02 0.00 -0.30 -4.83 105.19 100.16 1j0b n GLY 158 Ca -0.05 -0.05 -0.33 0.00 0.00 0.00 0.00 46.02 45.59 1j0b n GLY 158 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1j0b n ALA 159 N -2.26 6.06 -2.40 4.61 0.00 -0.87 -4.41 120.51 121.23 1j0b n ALA 159 Ca -0.20 -2.95 -0.25 0.00 0.00 0.00 0.00 53.44 50.05 1j0b n ALA 159 Cb 0.66 -3.26 -0.05 0.00 0.00 0.00 0.00 19.45 16.80 1j0b n ALA 159 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1j0b s SER 160 N 2.89 4.56 0.26 0.00 0.15 -1.26 -4.85 113.70 115.45 1j0b s SER 160 Ca 0.56 -1.07 0.13 0.00 0.70 0.00 0.00 55.95 56.26 1j0b s SER 160 Cb 0.14 -0.30 0.18 0.00 -1.71 0.00 0.00 66.02 64.34 1j0b s SER 160 CO -0.04 -0.68 1.49 -0.65 1.20 0.00 0.00 173.24 174.56 1j0b h PRO 161 N 1.23 0.00 -0.02 5.44 0.11 -1.91 -2.50 132.00 134.35 1j0b h PRO 161 Ca -0.42 0.00 -0.20 0.00 0.11 0.00 0.00 66.00 65.49 1j0b h PRO 161 Cb 1.27 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.37 1j0b h PRO 161 CO 0.66 0.62 -0.86 0.97 -0.21 0.00 0.00 178.00 179.18 1j0b h ILE 162 N 0.00 1.43 0.00 4.15 6.09 -1.95 -3.11 117.51 124.12 1j0b h ILE 162 Ca -0.01 -2.43 0.00 0.00 -1.37 0.00 0.00 64.86 61.06 1j0b h ILE 162 Cb 1.33 2.36 0.00 0.00 0.47 0.00 0.00 36.82 40.98 1j0b h ILE 162 CO 0.08 0.72 -0.08 0.61 -3.07 0.00 0.00 178.15 176.41 1j0b n GLY 163 N 0.81 -1.63 0.21 8.18 0.00 -1.21 -3.03 105.19 108.52 1j0b n GLY 163 Ca -0.05 -0.07 0.14 0.00 0.00 0.00 0.00 46.02 46.04 1j0b n GLY 163 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1j0b h THR 164 N 0.00 0.00 0.00 2.61 2.02 -1.37 -3.06 112.91 113.11 1j0b h THR 164 Ca 0.00 -0.69 0.00 0.00 0.77 0.00 0.00 66.41 66.49 1j0b h THR 164 Cb 0.70 1.66 0.00 0.00 -1.74 0.00 0.00 68.15 68.77 1j0b h THR 164 CO 0.00 0.00 0.00 -0.07 0.37 0.00 0.00 175.52 175.82 1j0b h LEU 165 N 0.00 0.00 -1.42 2.58 3.38 -1.61 -3.05 115.31 115.18 1j0b h LEU 165 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1j0b h LEU 165 Cb 0.74 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.47 1j0b h LEU 165 CO 0.00 0.00 0.36 1.23 0.09 0.00 0.00 178.44 180.12 1j0b h GLY 166 N 2.29 0.80 0.43 0.83 0.00 -1.74 -1.23 103.07 104.45 1j0b h GLY 166 Ca 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 47.33 47.02 1j0b h GLY 166 CO 0.00 0.30 -1.19 -1.72 0.00 0.00 0.00 176.54 173.93 1j0b n TYR 167 N -4.44 0.21 0.20 5.60 4.02 -1.17 -2.13 117.16 119.45 1j0b n TYR 167 Ca 0.05 0.06 0.04 0.00 -0.01 0.00 0.00 57.90 58.05 1j0b n TYR 167 Cb 0.05 -0.41 0.43 0.00 -0.02 0.00 0.00 39.34 39.40 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 1.16 0.08 -0.72 2.07 -1.33 -1.92 116.25 115.59 1j0b h VAL 168 Ca 0.00 -1.05 -0.27 0.00 0.82 0.00 0.00 66.70 66.21 1j0b h VAL 168 Cb 0.75 1.57 -0.01 0.00 -1.52 0.00 0.00 31.29 32.08 1j0b h VAL 168 CO 0.00 0.29 -1.31 -0.09 0.02 0.00 0.00 177.57 176.48 1j0b h ARG 169 N 0.00 0.16 -0.53 1.57 2.43 -1.24 -3.31 114.38 113.46 1j0b h ARG 169 Ca -0.00 -0.27 0.09 0.00 -0.81 0.00 0.00 59.98 58.98 1j0b h ARG 169 Cb 0.55 0.10 -0.07 0.00 -0.42 0.00 0.00 29.97 30.13 1j0b h ARG 169 CO 0.04 1.05 0.15 0.00 -1.51 0.00 0.00 179.97 179.70 1j0b h ALA 170 N 0.71 0.63 0.00 2.80 0.00 -0.82 -0.17 119.26 122.42 1j0b h ALA 170 Ca -0.15 0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 1j0b h ALA 170 Cb 1.93 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.82 1j0b h ALA 170 CO 0.16 -0.26 -0.26 -0.24 0.00 0.00 0.00 179.25 178.64 1j0b h VAL 171 N 0.30 0.85 -0.40 0.00 3.04 -1.61 -0.43 116.25 118.00 1j0b h VAL 171 Ca 0.27 -1.04 -0.04 0.00 -1.01 0.00 0.00 66.70 64.88 1j0b h VAL 171 Cb 0.34 1.63 -0.02 0.00 -2.01 0.00 0.00 31.29 31.23 1j0b h VAL 171 CO -0.31 0.26 0.09 1.23 -1.01 0.00 0.00 177.57 177.83 1j0b h GLY 172 N 1.34 0.63 0.27 3.17 0.00 -1.13 0.46 103.07 107.81 1j0b h GLY 172 Ca -0.00 -0.33 -0.01 0.00 0.00 0.00 0.00 47.33 46.99 1j0b h GLY 172 CO 0.03 0.31 -0.07 -2.09 0.00 0.00 0.00 176.54 174.72 1j0b h GLU 173 N 0.57 -0.20 -0.98 4.80 4.81 -0.67 -2.78 114.58 120.13 1j0b h GLU 173 Ca 0.13 0.01 0.23 0.00 -0.13 0.00 0.00 59.36 59.61 1j0b h GLU 173 Cb 0.22 0.04 -0.12 0.00 0.63 0.00 0.00 28.75 29.52 1j0b h GLU 173 CO -0.00 0.19 0.55 0.82 -0.73 0.00 0.00 179.01 179.84 1j0b h ILE 174 N -0.94 0.54 -0.23 2.32 2.04 -0.92 0.29 117.51 120.62 1j0b h ILE 174 Ca -0.02 -0.19 -0.09 0.00 1.00 0.00 0.00 64.86 65.56 1j0b h ILE 174 Cb 0.48 -0.06 -0.01 0.00 -0.74 0.00 0.00 36.82 36.48 1j0b h ILE 174 CO 0.03 0.10 -0.24 0.00 0.00 0.00 0.00 178.15 178.04 1j0b h ALA 175 N 1.71 1.16 0.00 1.87 0.00 -0.97 1.06 119.26 124.10 1j0b h ALA 175 Ca 0.62 -0.33 -0.21 0.00 0.00 0.00 0.00 54.91 54.99 1j0b h ALA 175 Cb 1.14 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.79 1j0b h ALA 175 CO -0.48 0.54 -1.02 1.15 0.00 0.00 0.00 179.25 179.44 1j0b h THR 176 N 0.39 1.61 0.00 0.00 2.02 -0.41 -3.39 112.91 113.12 1j0b h THR 176 Ca 0.06 -3.31 -0.36 0.00 0.77 0.00 0.00 66.41 63.57 1j0b h THR 176 Cb 0.63 2.80 -0.06 0.00 -1.74 0.00 0.00 68.15 69.78 1j0b h THR 176 CO 0.05 0.92 -2.33 0.00 0.37 0.00 0.00 175.52 174.52 1j0b n GLN 177 N -3.32 0.57 -1.62 6.66 10.64 0.71 -4.90 117.38 126.13 1j0b n GLN 177 Ca -0.01 0.15 -0.51 0.00 -1.83 0.00 0.00 57.00 54.80 1j0b n GLN 177 Cb 0.94 -1.45 -0.06 0.00 -0.86 0.00 0.00 30.24 28.81 1j0b n GLN 177 CO 0.00 0.00 0.00 0.45 -1.83 0.00 0.00 177.06 175.68 1j0b n SER 178 N -3.33 2.04 -1.51 2.61 2.88 0.36 -4.83 113.62 111.85 1j0b n SER 178 Ca -0.42 1.11 0.01 0.00 -1.33 0.00 0.00 58.87 58.24 1j0b n SER 178 Cb 0.92 -1.24 0.30 0.00 -0.75 0.00 0.00 64.21 63.44 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 2.98 3.43 -3.55 -1.46 1.02 -1.26 -4.84 120.64 116.95 1j0b n GLU 179 Ca 0.19 -3.04 -0.11 0.00 -0.02 0.00 0.00 57.16 54.18 1j0b n GLU 179 Cb 0.21 -2.06 -0.10 0.00 -0.02 0.00 0.00 31.44 29.47 1j0b n GLU 179 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1j0b s VAL 180 N -2.94 -0.54 -0.38 2.62 1.01 -1.26 -5.11 120.40 113.81 1j0b s VAL 180 Ca 0.50 0.10 -0.29 0.00 0.00 0.00 0.00 61.98 62.29 1j0b s VAL 180 Cb 0.40 -0.65 0.01 0.00 0.00 0.00 0.00 36.38 36.14 1j0b s VAL 180 CO 0.11 0.00 1.34 -1.59 0.00 0.00 0.00 175.10 174.96 1j0b s LYS 181 N 2.51 3.72 0.00 2.72 0.00 -1.26 -4.99 119.74 122.45 1j0b s LYS 181 Ca 0.04 1.01 -0.21 0.00 0.00 0.00 0.00 55.97 56.81 1j0b s LYS 181 Cb -0.13 -3.96 -0.05 0.00 0.00 0.00 0.00 37.83 33.69 1j0b s LYS 181 CO -0.12 -1.38 0.61 -0.06 0.00 0.00 0.00 175.35 174.39 1j0b s PHE 182 N 4.92 3.69 0.00 1.78 0.40 -1.26 -4.89 117.98 122.63 1j0b s PHE 182 Ca 0.58 1.22 -0.25 0.00 -0.60 0.00 0.00 56.93 57.88 1j0b s PHE 182 Cb -0.14 -2.62 -0.18 0.00 0.51 0.00 0.00 43.02 40.60 1j0b s PHE 182 CO 0.29 0.36 1.29 -0.44 0.70 0.00 0.00 175.22 177.42 1j0b h ASP 183 N 5.57 -0.17 -4.24 1.36 3.32 -0.75 -3.42 116.42 118.10 1j0b h ASP 183 Ca -0.45 -0.28 -0.42 0.00 0.02 0.00 0.00 57.03 55.90 1j0b h ASP 183 Cb 1.20 0.04 -0.26 0.00 0.22 0.00 0.00 39.33 40.53 1j0b h ASP 183 CO 0.69 0.21 -0.79 -0.94 -1.72 0.00 0.00 179.24 176.70 1j0b s SER 184 N -5.34 1.37 -0.34 6.45 1.04 -1.10 -1.15 113.70 114.62 1j0b s SER 184 Ca -0.15 -0.33 0.02 0.00 0.48 0.00 0.00 55.95 55.98 1j0b s SER 184 Cb 0.02 -0.11 0.09 0.00 0.10 0.00 0.00 66.02 66.13 1j0b s SER 184 CO 0.60 0.06 0.05 -0.63 0.98 0.00 0.00 173.24 174.30 1j0b s ILE 185 N -0.59 2.50 -0.11 -1.02 1.01 -1.03 -0.55 121.20 121.43 1j0b s ILE 185 Ca 0.02 -2.11 -0.17 0.00 0.00 0.00 0.00 60.65 58.39 1j0b s ILE 185 Cb -0.06 -2.73 -0.05 0.00 0.01 0.00 0.00 42.46 39.63 1j0b s ILE 185 CO 0.00 -0.49 0.42 -0.69 0.00 0.00 0.00 174.94 174.18 1j0b s VAL 186 N 1.00 5.19 -0.00 2.92 1.01 -0.66 -2.48 120.40 127.38 1j0b s VAL 186 Ca 0.06 0.84 -0.03 0.00 0.00 0.00 0.00 61.98 62.84 1j0b s VAL 186 Cb -0.20 -3.75 -0.00 0.00 0.00 0.00 0.00 36.38 32.42 1j0b s VAL 186 CO -0.06 0.39 0.06 0.54 0.00 0.00 0.00 175.10 176.03 1j0b s VAL 187 N 0.27 0.07 1.11 2.92 0.11 -0.58 -1.81 120.40 122.49 1j0b s VAL 187 Ca 0.23 -0.58 -0.16 0.00 -2.93 0.00 0.00 61.98 58.55 1j0b s VAL 187 Cb -0.15 -0.28 0.16 0.00 -1.53 0.00 0.00 36.38 34.58 1j0b s VAL 187 CO 0.09 -0.32 0.44 0.00 -3.33 0.00 0.00 175.10 171.99 1j0b n ALA 188 N 1.95 -3.38 -3.37 1.54 0.00 -1.26 -2.60 120.51 113.39 1j0b n ALA 188 Ca -0.20 -1.13 -0.08 0.00 0.00 0.00 0.00 53.44 52.03 1j0b n ALA 188 Cb 0.56 -1.75 -0.08 0.00 0.00 0.00 0.00 19.45 18.19 1j0b n ALA 188 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1j0b s ALA 189 N -2.33 -1.19 0.00 0.00 0.00 -0.94 -4.57 121.76 112.73 1j0b s ALA 189 Ca 0.61 1.05 0.00 0.00 0.00 0.00 0.00 51.96 53.61 1j0b s ALA 189 Cb -0.18 -1.67 0.00 0.00 0.00 0.00 0.00 23.12 21.27 1j0b s ALA 189 CO 0.66 -1.21 0.00 0.41 0.00 0.00 0.00 175.76 175.62 1j0b n GLY 190 N 5.37 0.39 0.23 0.00 0.00 -1.26 -3.30 105.19 106.63 1j0b n GLY 190 Ca -0.04 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.14 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 0.00 0.00 1.61 4.64 -1.93 -3.46 113.55 114.42 1j0b h SER 191 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1j0b h SER 191 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1j0b h SER 191 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 1j0b n GLY 192 N -0.20 1.58 0.18 -0.77 0.00 -1.26 -4.92 105.19 99.80 1j0b n GLY 192 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.99 1j0b n GLY 192 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1j0b h GLY 193 N 0.00 0.48 0.00 -0.02 0.00 -1.88 -2.35 103.07 99.30 1j0b h GLY 193 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 47.33 47.34 1j0b h GLY 193 CO 0.00 -0.08 0.00 2.41 0.00 0.00 0.00 176.54 178.87 1j0b n THR 194 N -5.15 0.00 0.22 4.70 -1.04 -1.26 -1.46 114.28 110.29 1j0b n THR 194 Ca 0.04 1.38 0.07 0.00 -2.04 0.00 0.00 64.05 63.49 1j0b n THR 194 Cb 0.22 -2.12 0.35 0.00 -1.82 0.00 0.00 70.33 66.96 1j0b n THR 194 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 1j0b h LEU 195 N 0.00 0.00 0.03 -4.42 7.12 -1.82 0.24 115.31 116.46 1j0b h LEU 195 Ca 0.00 0.00 -0.16 0.00 0.13 0.00 0.00 57.88 57.85 1j0b h LEU 195 Cb 0.00 0.00 -0.01 0.00 -0.53 0.00 0.00 40.66 40.12 1j0b h LEU 195 CO 0.00 0.00 -0.82 0.00 -0.13 0.00 0.00 178.44 177.49 1j0b h ALA 196 N 0.87 0.13 -0.66 1.25 0.00 -0.80 -2.16 119.26 117.90 1j0b h ALA 196 Ca 0.00 -0.91 -0.02 0.00 0.00 0.00 0.00 54.91 53.98 1j0b h ALA 196 Cb 0.93 0.39 -0.03 0.00 0.00 0.00 0.00 17.79 19.08 1j0b h ALA 196 CO 0.00 0.46 0.33 0.78 0.00 0.00 0.00 179.25 180.82 1j0b h GLY 197 N -0.74 1.01 0.29 0.00 0.00 0.33 0.15 103.07 104.10 1j0b h GLY 197 Ca -0.20 -0.49 0.08 0.00 0.00 0.00 0.00 47.33 46.71 1j0b h GLY 197 CO -0.06 0.47 -0.01 -2.00 0.00 0.00 0.00 176.54 174.94 1j0b h LEU 198 N 0.91 -0.19 0.52 3.11 6.46 -0.76 0.41 115.31 125.77 1j0b h LEU 198 Ca 0.23 0.10 -0.03 0.00 -0.12 0.00 0.00 57.88 58.06 1j0b h LEU 198 Cb 0.10 0.18 0.01 0.00 -0.73 0.00 0.00 40.66 40.22 1j0b h LEU 198 CO -0.03 -0.06 -0.25 0.28 -0.62 0.00 0.00 178.44 177.76 1j0b h SER 199 N 0.10 -0.59 -0.52 1.25 0.02 -0.69 -1.56 113.55 111.57 1j0b h SER 199 Ca 0.21 -0.06 0.10 0.00 -0.84 0.00 0.00 61.79 61.21 1j0b h SER 199 Cb 0.31 0.15 -0.10 0.00 0.14 0.00 0.00 62.40 62.91 1j0b h SER 199 CO -0.36 -0.24 -0.12 0.25 -1.14 0.00 0.00 176.83 175.22 1j0b h LEU 200 N -0.98 -0.47 0.00 5.07 6.46 -0.61 -1.02 115.31 123.76 1j0b h LEU 200 Ca -0.07 0.16 0.00 0.00 -0.12 0.00 0.00 57.88 57.84 1j0b h LEU 200 Cb 0.62 0.32 0.00 0.00 -0.73 0.00 0.00 40.66 40.87 1j0b h LEU 200 CO 0.12 -0.17 0.00 0.61 -0.62 0.00 0.00 178.44 178.38 1j0b n GLY 201 N -1.37 -1.04 0.42 3.75 0.00 0.14 -1.32 105.19 105.78 1j0b n GLY 201 Ca 0.05 0.00 0.27 0.00 0.00 0.00 0.00 46.02 46.34 1j0b n GLY 201 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1j0b n LEU 202 N -0.01 0.00 0.18 0.99 4.77 -0.60 0.11 117.00 122.44 1j0b n LEU 202 Ca 0.00 0.59 -0.12 0.00 -0.03 0.00 0.00 56.01 56.44 1j0b n LEU 202 Cb 0.00 -0.25 -0.07 0.00 -2.33 0.00 0.00 43.42 40.77 1j0b n LEU 202 CO 0.00 -0.59 0.45 -1.28 -1.33 0.00 0.00 177.39 174.64 1j0b h SER 203 N 0.00 -0.41 -1.00 -1.43 0.87 -0.71 -1.10 113.55 109.77 1j0b h SER 203 Ca 0.47 -0.15 0.18 0.00 -1.23 0.00 0.00 61.79 61.07 1j0b h SER 203 Cb 2.26 0.11 -0.10 0.00 -0.44 0.00 0.00 62.40 64.22 1j0b h SER 203 CO -0.00 -0.00 0.62 0.40 -0.53 0.00 0.00 176.83 177.31 1j0b h ILE 204 N -0.91 0.73 -0.02 2.23 2.04 0.21 1.18 117.51 122.97 1j0b h ILE 204 Ca -0.05 -0.26 0.00 0.00 1.00 0.00 0.00 64.86 65.55 1j0b h ILE 204 Cb 0.54 -0.11 0.00 0.00 -0.74 0.00 0.00 36.82 36.51 1j0b h ILE 204 CO 0.08 0.14 0.00 0.18 0.00 0.00 0.00 178.15 178.55 1j0b n LEU 205 N -4.73 0.46 -4.17 1.44 4.77 -1.12 -4.90 117.00 108.75 1j0b n LEU 205 Ca 0.23 -0.17 -0.41 0.00 -0.03 0.00 0.00 56.01 55.63 1j0b n LEU 205 Cb 0.56 -0.01 -0.03 0.00 -2.33 0.00 0.00 43.42 41.61 1j0b n LEU 205 CO 0.23 0.09 -0.29 -3.20 -1.33 0.00 0.00 177.39 172.88 1j0b n ASN 206 N -0.57 -2.08 -4.93 -1.43 2.85 0.41 -4.92 115.26 104.59 1j0b n ASN 206 Ca 0.19 -1.29 -0.25 0.00 -0.11 0.00 0.00 54.58 53.12 1j0b n ASN 206 Cb 0.16 -1.56 0.00 0.00 1.24 0.00 0.00 39.78 39.62 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 -7.43 3.35 -0.95 1.20 0.41 -0.47 -4.99 118.70 109.82 1j0b s GLU 207 Ca 0.30 -0.12 -0.01 0.00 -0.41 0.00 0.00 54.97 54.73 1j0b s GLU 207 Cb -0.17 -2.48 0.33 0.00 -1.78 0.00 0.00 34.13 30.03 1j0b s GLU 207 CO 0.98 -0.18 1.80 -3.47 -0.49 0.00 0.00 175.26 173.89 1j0b n ASP 208 N -2.13 7.16 -4.06 -0.19 2.03 -1.26 -4.88 116.55 113.22 1j0b n ASP 208 Ca -0.00 -3.72 -0.23 0.00 0.52 0.00 0.00 54.79 51.35 1j0b n ASP 208 Cb 0.56 -1.09 -0.16 0.00 -0.72 0.00 0.00 41.12 39.71 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 -4.53 1.09 -0.32 5.18 1.01 -1.26 -4.77 121.20 117.59 1j0b s ILE 209 Ca 0.43 -0.52 -0.19 0.00 0.00 0.00 0.00 60.65 60.37 1j0b s ILE 209 Cb 0.25 -0.96 -0.01 0.00 0.01 0.00 0.00 42.46 41.75 1j0b s ILE 209 CO -0.19 0.33 0.55 -0.13 0.00 0.00 0.00 174.94 175.50 1j0b s ARG 210 N 0.21 3.78 -0.58 2.79 0.52 -0.30 -4.95 118.95 120.44 1j0b s ARG 210 Ca -0.05 0.06 -0.27 0.00 -0.52 0.00 0.00 55.73 54.94 1j0b s ARG 210 Cb -0.11 -3.76 0.00 0.00 0.52 0.00 0.00 34.95 31.61 1j0b s ARG 210 CO 0.02 -0.57 1.54 -2.14 0.02 0.00 0.00 175.30 174.16 1j0b s PRO 211 N 2.46 3.12 -0.29 3.54 0.02 -1.26 -2.45 135.00 140.14 1j0b s PRO 211 Ca 0.21 0.48 -0.07 0.00 0.02 0.00 0.00 61.00 61.64 1j0b s PRO 211 Cb -0.15 -4.20 -0.00 0.00 0.02 0.00 0.00 34.50 30.16 1j0b s PRO 211 CO 0.12 -2.16 0.09 0.08 -0.33 0.00 0.00 177.00 174.81 1j0b s VAL 212 N 6.84 4.16 0.34 3.83 1.01 -1.03 -1.17 120.40 134.37 1j0b s VAL 212 Ca 0.56 -0.52 0.05 0.00 0.00 0.00 0.00 61.98 62.07 1j0b s VAL 212 Cb -0.12 -3.09 -0.01 0.00 0.00 0.00 0.00 36.38 33.16 1j0b s VAL 212 CO 0.23 0.14 0.48 -0.83 0.00 0.00 0.00 175.10 175.12 1j0b s GLY 213 N 1.55 1.51 -0.27 4.51 0.00 0.87 -1.52 107.32 113.96 1j0b s GLY 213 Ca 0.04 -1.34 -0.04 0.00 0.00 0.00 0.00 44.72 43.38 1j0b s GLY 213 CO 0.03 -1.26 0.13 -0.42 0.00 0.00 0.00 173.10 171.58 1j0b s ILE 214 N -2.20 -0.08 0.44 0.90 -1.09 -1.07 -2.30 121.20 115.80 1j0b s ILE 214 Ca 0.43 -0.67 -0.25 0.00 -2.23 0.00 0.00 60.65 57.93 1j0b s ILE 214 Cb -0.09 -0.92 -0.08 0.00 -1.58 0.00 0.00 42.46 39.78 1j0b s ILE 214 CO 0.32 -0.66 1.37 0.00 -1.23 0.00 0.00 174.94 174.73 1j0b s ALA 215 N 2.11 3.22 -0.32 9.38 0.00 -0.31 -2.21 121.76 133.63 1j0b s ALA 215 Ca 0.08 1.35 0.05 0.00 0.00 0.00 0.00 51.96 53.44 1j0b s ALA 215 Cb -0.16 -3.54 0.12 0.00 0.00 0.00 0.00 23.12 19.54 1j0b s ALA 215 CO -0.33 -1.04 1.10 1.33 0.00 0.00 0.00 175.76 176.82 1j0b n VAL 216 N -0.12 1.07 0.00 0.00 0.24 -1.21 -2.44 118.33 115.86 1j0b n VAL 216 Ca 0.05 -1.07 0.00 0.00 -2.04 0.00 0.00 64.34 61.28 1j0b n VAL 216 Cb 0.43 0.45 0.00 0.00 -1.47 0.00 0.00 33.84 33.25 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 -0.20 2.44 0.00 7.63 0.00 -1.26 -3.53 105.19 110.26 1j0b n GLY 217 Ca 0.05 0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.21 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 1.00 -1.35 1.61 0.63 -1.26 -4.65 116.66 112.63 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 -1.45 0.00 0.00 -0.14 -0.00 -1.26 -4.99 117.46 109.62 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 1.98 0.09 7.13 0.00 -1.26 -3.63 105.19 109.50 1j0b n GLY 220 Ca 0.00 -0.40 -0.13 0.00 0.00 0.00 0.00 46.02 45.49 1j0b n GLY 220 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1j0b h GLU 221 N 0.00 0.00 -0.81 1.61 4.57 -2.01 -3.18 114.58 114.76 1j0b h GLU 221 Ca 0.00 0.00 0.10 0.00 -1.18 0.00 0.00 59.36 58.28 1j0b h GLU 221 Cb 0.00 0.00 -0.12 0.00 -0.16 0.00 0.00 28.75 28.47 1j0b h GLU 221 CO 0.00 0.56 -0.51 -0.24 -1.18 0.00 0.00 179.01 177.64 1j0b h VAL 222 N -1.00 0.02 0.00 0.32 3.04 -2.00 0.74 116.25 117.38 1j0b h VAL 222 Ca -0.17 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.52 1j0b h VAL 222 Cb 0.89 0.02 0.00 0.00 -2.01 0.00 0.00 31.29 30.19 1j0b h VAL 222 CO -0.10 0.00 0.00 0.80 -1.01 0.00 0.00 177.57 177.26 1j0b n MET 223 N -5.35 0.00 -0.02 4.17 0.00 -1.24 -2.33 117.12 112.35 1j0b n MET 223 Ca 0.03 0.02 -0.01 0.00 -0.00 0.00 0.00 57.70 57.75 1j0b n MET 223 Cb 0.32 -0.89 -0.01 0.00 0.00 0.00 0.00 33.22 32.65 1j0b n MET 223 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 175.97 178.38 1j0b n THR 224 N -0.57 -0.04 0.21 1.12 -1.04 -1.19 0.25 114.28 113.02 1j0b n THR 224 Ca 0.00 0.17 0.07 0.00 -2.04 0.00 0.00 64.05 62.25 1j0b n THR 224 Cb 0.00 -0.22 0.59 0.00 -1.82 0.00 0.00 70.33 68.88 1j0b n THR 224 CO 0.00 0.00 0.00 -1.28 -0.64 0.00 0.00 175.07 173.15 1j0b h SER 225 N 0.00 0.09 -0.17 8.00 0.87 -0.95 -2.07 113.55 119.32 1j0b h SER 225 Ca 0.01 -0.00 -0.17 0.00 -1.23 0.00 0.00 61.79 60.40 1j0b h SER 225 Cb 0.02 -0.02 0.01 0.00 -0.44 0.00 0.00 62.40 61.97 1j0b h SER 225 CO -0.06 0.08 -0.54 0.50 -0.53 0.00 0.00 176.83 176.28 1j0b h LYS 226 N 0.10 0.66 0.53 2.24 3.64 0.38 -2.00 116.57 122.13 1j0b h LYS 226 Ca 0.03 -0.49 -0.02 0.00 -1.27 0.00 0.00 60.65 58.90 1j0b h LYS 226 Cb 0.02 0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 31.91 1j0b h LYS 226 CO -0.00 1.11 -0.48 1.25 -2.27 0.00 0.00 179.45 179.05 1j0b h LEU 227 N 0.35 -1.31 -0.79 5.20 5.85 -0.90 0.80 115.31 124.50 1j0b h LEU 227 Ca -0.02 0.10 0.13 0.00 0.84 0.00 0.00 57.88 58.93 1j0b h LEU 227 Cb 1.17 0.43 -0.09 0.00 0.37 0.00 0.00 40.66 42.54 1j0b h LEU 227 CO 0.12 -0.66 0.38 0.44 -0.34 0.00 0.00 178.44 178.38 1j0b h ASP 228 N -1.00 0.45 -0.08 1.25 3.32 -1.44 0.19 116.42 119.11 1j0b h ASP 228 Ca -0.06 0.09 -0.13 0.00 0.02 0.00 0.00 57.03 56.95 1j0b h ASP 228 Cb 0.86 0.02 -0.01 0.00 0.22 0.00 0.00 39.33 40.42 1j0b h ASP 228 CO -0.04 0.20 -0.38 -1.13 -1.72 0.00 0.00 179.24 176.17 1j0b h ASN 229 N 0.57 0.62 0.00 6.45 -0.00 -1.01 -2.73 115.58 119.48 1j0b h ASN 229 Ca 0.42 -0.26 0.00 0.00 -0.00 0.00 0.00 56.30 56.46 1j0b h ASN 229 Cb 0.58 -0.17 0.00 0.00 -0.00 0.00 0.00 38.32 38.73 1j0b h ASN 229 CO -0.35 0.93 0.00 -0.11 -0.00 0.00 0.00 177.43 177.90 1j0b n LEU 230 N -4.04 0.00 -0.40 0.34 -0.00 0.27 -2.04 117.00 111.13 1j0b n LEU 230 Ca -0.01 0.78 0.36 0.00 -0.00 0.00 0.00 56.01 57.14 1j0b n LEU 230 Cb 0.50 -0.28 0.70 0.00 -0.00 0.00 0.00 43.42 44.34 1j0b n LEU 230 CO 0.45 -0.28 1.32 0.16 -0.00 0.00 0.00 177.39 179.03 1j0b h ILE 231 N 0.00 0.32 -0.04 1.96 3.07 -1.18 0.57 117.51 122.21 1j0b h ILE 231 Ca 0.00 -0.03 -0.00 0.00 1.55 0.00 0.00 64.86 66.38 1j0b h ILE 231 Cb 0.00 0.23 -0.00 0.00 -0.27 0.00 0.00 36.82 36.77 1j0b h ILE 231 CO 0.00 0.02 0.01 0.50 -1.05 0.00 0.00 178.15 177.63 1j0b h LYS 232 N 0.09 0.07 -0.36 0.16 3.64 -1.42 0.29 116.57 119.04 1j0b h LYS 232 Ca 0.67 -0.02 0.04 0.00 -1.27 0.00 0.00 60.65 60.08 1j0b h LYS 232 Cb 2.40 -0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 34.17 1j0b h LYS 232 CO -0.13 0.26 0.11 0.93 -2.27 0.00 0.00 179.45 178.36 1j0b h GLU 233 N -0.14 0.25 -0.14 1.90 5.08 0.71 -0.28 114.58 121.95 1j0b h GLU 233 Ca 0.01 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1j0b h GLU 233 Cb 0.22 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 1j0b h GLU 233 CO -0.00 0.16 0.09 0.00 -1.00 0.00 0.00 179.01 178.26 1j0b h ALA 234 N 1.24 0.18 -0.78 3.43 0.00 -1.18 -2.38 119.26 119.77 1j0b h ALA 234 Ca 0.17 -0.03 0.19 0.00 0.00 0.00 0.00 54.91 55.23 1j0b h ALA 234 Cb 0.16 -0.06 -0.13 0.00 0.00 0.00 0.00 17.79 17.76 1j0b h ALA 234 CO -0.18 -0.31 0.07 0.00 0.00 0.00 0.00 179.25 178.84 1j0b h ALA 235 N 1.01 0.92 0.00 0.00 0.00 0.67 0.42 119.26 122.28 1j0b h ALA 235 Ca 0.05 0.23 0.00 0.00 0.00 0.00 0.00 54.91 55.19 1j0b h ALA 235 Cb 0.03 0.38 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1j0b h ALA 235 CO -0.01 -0.42 0.00 0.39 0.00 0.00 0.00 179.25 179.21 1j0b n GLU 236 N -5.30 0.03 -0.03 0.00 1.02 -0.22 -0.75 120.64 115.39 1j0b n GLU 236 Ca 0.15 0.33 -0.13 0.00 -0.02 0.00 0.00 57.16 57.49 1j0b n GLU 236 Cb 0.52 -1.57 -0.11 0.00 -0.02 0.00 0.00 31.44 30.26 1j0b n GLU 236 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 1j0b h LEU 237 N 0.00 -0.01 -0.40 -4.62 3.38 -0.04 -3.05 115.31 110.57 1j0b h LEU 237 Ca 0.00 -0.66 0.00 0.00 0.09 0.00 0.00 57.88 57.31 1j0b h LEU 237 Cb 0.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.97 1j0b h LEU 237 CO 0.00 0.66 0.00 -0.07 0.09 0.00 0.00 178.44 179.12 1j0b h LEU 238 N -0.70 0.00 0.63 1.67 3.38 -1.44 -3.47 115.31 115.38 1j0b h LEU 238 Ca -0.00 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.74 1j0b h LEU 238 Cb 0.67 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.44 1j0b h LEU 238 CO 0.00 0.00 -0.33 0.61 0.09 0.00 0.00 178.44 178.81 1j0b n GLY 239 N 0.76 -0.02 3.72 0.83 0.00 0.07 -5.03 105.19 105.52 1j0b n GLY 239 Ca 0.04 -0.30 -0.23 0.00 0.00 0.00 0.00 46.02 45.52 1j0b n GLY 239 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1j0b s VAL 240 N -2.82 3.57 0.11 1.61 0.11 -1.08 -5.00 120.40 116.90 1j0b s VAL 240 Ca 0.13 -1.72 -0.31 0.00 -2.93 0.00 0.00 61.98 57.15 1j0b s VAL 240 Cb -0.06 -3.02 -0.08 0.00 -1.53 0.00 0.00 36.38 31.69 1j0b s VAL 240 CO 0.16 -0.31 1.47 -0.75 -3.33 0.00 0.00 175.10 172.34 1j0b s LYS 241 N -3.77 4.27 -0.18 1.54 2.47 -1.26 -4.63 119.74 118.18 1j0b s LYS 241 Ca 0.34 2.17 -0.23 0.00 -1.56 0.00 0.00 55.97 56.69 1j0b s LYS 241 Cb -0.06 -3.30 -0.02 0.00 -1.46 0.00 0.00 37.83 32.99 1j0b s LYS 241 CO 0.22 -0.54 0.75 0.54 0.16 0.00 0.00 175.35 176.48 1j0b s VAL 242 N 1.45 4.94 -0.46 4.02 0.11 -1.26 -4.80 120.40 124.41 1j0b s VAL 242 Ca 0.67 1.45 -0.28 0.00 -2.93 0.00 0.00 61.98 60.89 1j0b s VAL 242 Cb -0.38 -4.06 0.03 0.00 -1.53 0.00 0.00 36.38 30.43 1j0b s VAL 242 CO 0.30 0.06 1.08 -1.61 -3.33 0.00 0.00 175.10 171.61 1j0b s GLU 243 N 2.03 3.72 0.00 1.54 0.41 -1.26 -4.92 118.70 120.22 1j0b s GLU 243 Ca 0.34 0.54 0.00 0.00 -0.41 0.00 0.00 54.97 55.44 1j0b s GLU 243 Cb -0.16 -3.89 0.00 0.00 -1.78 0.00 0.00 34.13 28.30 1j0b s GLU 243 CO 0.12 -1.29 0.00 0.28 -0.49 0.00 0.00 175.26 173.88 1j0b n VAL 244 N 6.64 0.00 -0.31 2.63 0.31 -1.26 -4.79 118.33 121.55 1j0b n VAL 244 Ca 0.11 0.00 -0.08 0.00 -0.01 0.00 0.00 64.34 64.35 1j0b n VAL 244 Cb 0.49 0.00 0.01 0.00 -0.91 0.00 0.00 33.84 33.42 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 -5.03 116.66 114.80 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 -0.34 0.04 0.00 -1.05 0.00 0.00 32.46 31.11 1j0b n ARG 245 CO 0.00 0.00 0.00 -0.35 -0.01 0.00 0.00 177.63 177.27 1j0b n PRO 246 N 0.78 0.71 -3.11 2.89 -0.04 -1.26 -4.97 135.00 130.00 1j0b n PRO 246 Ca -0.00 -2.77 -0.35 0.00 -0.04 0.00 0.00 63.50 60.34 1j0b n PRO 246 Cb 0.16 -0.02 -0.06 0.00 -0.04 0.00 0.00 33.50 33.53 1j0b n PRO 246 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1j0b s GLU 247 N -4.14 4.20 -0.05 0.54 2.02 -0.31 -4.97 118.70 115.99 1j0b s GLU 247 Ca 0.43 0.83 -0.01 0.00 0.02 0.00 0.00 54.97 56.24 1j0b s GLU 247 Cb -0.03 -2.80 0.03 0.00 0.10 0.00 0.00 34.13 31.42 1j0b s GLU 247 CO 0.27 0.35 0.01 -1.17 0.02 0.00 0.00 175.26 174.75 1j0b s LEU 248 N -2.15 0.63 -0.11 1.80 2.96 -1.26 -0.09 118.68 120.46 1j0b s LEU 248 Ca 0.45 -0.03 0.03 0.00 -0.22 0.00 0.00 54.13 54.36 1j0b s LEU 248 Cb -0.15 -0.32 0.01 0.00 0.50 0.00 0.00 46.19 46.22 1j0b s LEU 248 CO 0.20 -0.18 -0.21 -0.31 -1.32 0.00 0.00 176.35 174.53 1j0b s TYR 249 N 1.77 2.40 -0.14 5.38 1.51 -0.97 -4.96 117.35 122.34 1j0b s TYR 249 Ca 0.01 -1.09 -0.29 0.00 -1.01 0.00 0.00 57.07 54.69 1j0b s TYR 249 Cb -0.13 -1.64 -0.02 0.00 -0.11 0.00 0.00 41.96 40.06 1j0b s TYR 249 CO -0.04 -0.48 1.36 0.34 -1.11 0.00 0.00 175.55 175.62 1j0b s ASP 250 N 0.63 6.88 0.00 2.29 -1.08 -1.26 -1.16 116.67 122.97 1j0b s ASP 250 Ca -0.13 1.83 0.19 0.00 -0.52 0.00 0.00 52.55 53.93 1j0b s ASP 250 Cb -0.16 -2.54 0.32 0.00 -1.46 0.00 0.00 42.92 39.08 1j0b s ASP 250 CO 0.03 -0.80 1.12 -1.22 0.52 0.00 0.00 175.17 174.82 1j0b n TYR 251 N 6.70 0.00 0.33 -5.34 4.02 -1.02 -4.85 117.16 117.00 1j0b n TYR 251 Ca 0.15 -0.46 0.15 0.00 -0.01 0.00 0.00 57.90 57.73 1j0b n TYR 251 Cb 0.44 -0.02 0.57 0.00 -0.02 0.00 0.00 39.34 40.31 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 0.75 0.00 -1.61 7.72 4.64 -1.76 -3.45 113.55 119.84 1j0b h SER 252 Ca -0.27 0.00 -0.36 0.00 -0.47 0.00 0.00 61.79 60.68 1j0b h SER 252 Cb 1.77 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 63.77 1j0b h SER 252 CO 0.02 0.00 -0.39 0.49 -0.87 0.00 0.00 176.83 176.08 1j0b n PHE 253 N -2.78 -0.38 0.00 4.77 3.01 -1.26 -3.66 117.46 117.16 1j0b n PHE 253 Ca 0.02 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.48 1j0b n PHE 253 Cb 0.31 -3.28 0.00 0.00 -0.01 0.00 0.00 39.48 36.49 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 -0.88 3.08 3.64 1.37 0.00 -1.26 -5.00 105.19 106.14 1j0b n GLY 254 Ca -0.19 -0.74 -0.09 0.00 0.00 0.00 0.00 46.02 45.00 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 0.00 0.58 -0.14 1.61 4.04 -1.24 -4.96 118.70 118.59 1j0b s GLU 255 Ca 0.00 0.79 -0.41 0.00 0.04 0.00 0.00 54.97 55.38 1j0b s GLU 255 Cb 0.00 0.23 -0.20 0.00 0.02 0.00 0.00 34.13 34.18 1j0b s GLU 255 CO 0.00 -0.09 1.21 0.98 -1.84 0.00 0.00 175.26 175.52 1j0b n TYR 256 N 2.91 0.95 0.00 4.83 9.36 -1.23 0.42 117.16 134.41 1j0b n TYR 256 Ca -0.15 1.07 0.00 0.00 3.32 0.00 0.00 57.90 62.14 1j0b n TYR 256 Cb 0.56 -2.10 0.00 0.00 -0.63 0.00 0.00 39.34 37.18 1j0b n TYR 256 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1j0b n GLY 257 N 2.20 3.17 3.65 2.98 0.00 -1.26 -5.02 105.19 110.91 1j0b n GLY 257 Ca 0.23 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.41 4.00 -0.18 1.61 2.20 0.17 -4.96 119.74 122.17 1j0b s LYS 258 Ca 0.00 2.26 -0.13 0.00 -0.36 0.00 0.00 55.97 57.74 1j0b s LYS 258 Cb 0.00 -4.10 -0.05 0.00 -1.51 0.00 0.00 37.83 32.17 1j0b s LYS 258 CO 0.00 -1.09 0.25 0.42 -0.36 0.00 0.00 175.35 174.57 1j0b s ILE 259 N 4.82 5.33 0.19 5.43 1.01 -1.26 -4.89 121.20 131.83 1j0b s ILE 259 Ca 0.82 0.44 0.11 0.00 0.00 0.00 0.00 60.65 62.03 1j0b s ILE 259 Cb -0.36 -3.59 -0.04 0.00 0.01 0.00 0.00 42.46 38.48 1j0b s ILE 259 CO 0.35 0.39 -0.24 0.42 0.00 0.00 0.00 174.94 175.86 1j0b s THR 260 N 0.52 2.35 0.50 2.92 -4.23 -1.26 -5.00 115.64 111.45 1j0b s THR 260 Ca 0.14 -2.00 0.41 0.00 -1.18 0.00 0.00 61.69 59.06 1j0b s THR 260 Cb -0.13 -2.12 0.42 0.00 1.34 0.00 0.00 72.50 72.02 1j0b s THR 260 CO 0.03 -0.09 2.26 1.23 -0.54 0.00 0.00 174.62 177.50 1j0b h GLY 261 N 3.27 0.00 0.74 3.99 0.00 -1.95 0.24 103.07 109.36 1j0b h GLY 261 Ca -0.47 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 46.85 1j0b h GLY 261 CO 0.47 0.00 -0.00 0.83 0.00 0.00 0.00 176.54 177.84 1j0b h GLU 262 N 0.00 0.16 0.48 4.80 3.07 -1.94 0.30 114.58 121.45 1j0b h GLU 262 Ca 0.00 -0.05 -0.02 0.00 -0.50 0.00 0.00 59.36 58.78 1j0b h GLU 262 Cb 0.09 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 27.99 1j0b h GLU 262 CO 0.00 0.43 -0.23 0.28 -1.40 0.00 0.00 179.01 178.09 1j0b h VAL 263 N -0.13 0.49 -1.00 3.13 2.07 -1.02 -0.19 116.25 119.60 1j0b h VAL 263 Ca 0.02 -0.26 0.24 0.00 0.82 0.00 0.00 66.70 67.52 1j0b h VAL 263 Cb 0.36 0.61 -0.12 0.00 -1.52 0.00 0.00 31.29 30.61 1j0b h VAL 263 CO 0.01 0.04 0.59 0.00 0.02 0.00 0.00 177.57 178.23 1j0b h ALA 264 N -0.38 1.77 -0.19 1.67 0.00 -0.83 0.39 119.26 121.69 1j0b h ALA 264 Ca -0.07 0.12 -0.14 0.00 0.00 0.00 0.00 54.91 54.83 1j0b h ALA 264 Cb 0.57 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 1j0b h ALA 264 CO 0.11 -0.26 -0.48 0.37 0.00 0.00 0.00 179.25 179.00 1j0b h GLN 265 N 0.59 0.49 -0.29 0.00 5.75 -0.59 -1.73 115.11 119.34 1j0b h GLN 265 Ca 0.64 -0.28 -0.15 0.00 -0.15 0.00 0.00 58.65 58.71 1j0b h GLN 265 Cb 1.20 0.02 -0.00 0.00 1.07 0.00 0.00 27.48 29.76 1j0b h GLN 265 CO -0.47 0.86 -0.41 0.97 -2.65 0.00 0.00 178.83 177.13 1j0b h ILE 266 N 0.39 1.29 -0.13 2.39 6.09 0.15 -2.64 117.51 125.05 1j0b h ILE 266 Ca 0.02 -1.60 0.04 0.00 -1.37 0.00 0.00 64.86 61.96 1j0b h ILE 266 Cb 0.98 1.62 -0.05 0.00 0.47 0.00 0.00 36.82 39.85 1j0b h ILE 266 CO 0.09 0.52 -0.14 0.40 -3.07 0.00 0.00 178.15 175.94 1j0b h ILE 267 N 0.54 0.61 0.00 2.19 2.04 -0.59 0.70 117.51 123.00 1j0b h ILE 267 Ca 0.03 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.89 1j0b h ILE 267 Cb 1.00 0.61 0.00 0.00 -0.74 0.00 0.00 36.82 37.69 1j0b h ILE 267 CO 0.10 0.00 0.00 -0.09 0.00 0.00 0.00 178.15 178.16 1j0b h ARG 268 N -0.18 0.00 0.14 2.37 2.43 -1.23 -2.77 114.38 115.14 1j0b h ARG 268 Ca 0.09 0.00 -0.35 0.00 -0.81 0.00 0.00 59.98 58.92 1j0b h ARG 268 Cb 0.31 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.86 1j0b h ARG 268 CO -0.23 0.00 -1.81 0.87 -1.51 0.00 0.00 179.97 177.28 1j0b h LYS 269 N 0.00 0.30 0.00 0.20 1.57 -0.52 -2.90 116.57 115.21 1j0b h LYS 269 Ca 0.00 -0.51 0.00 0.00 -1.87 0.00 0.00 60.65 58.27 1j0b h LYS 269 Cb 0.01 0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.51 1j0b h LYS 269 CO 0.00 1.24 0.00 0.28 -0.57 0.00 0.00 179.45 180.40 1j0b h VAL 270 N -0.01 0.00 0.00 0.50 2.07 -1.19 -2.54 116.25 115.09 1j0b h VAL 270 Ca -0.38 -0.45 -0.05 0.00 0.82 0.00 0.00 66.70 66.63 1j0b h VAL 270 Cb 2.00 1.37 -0.01 0.00 -1.52 0.00 0.00 31.29 33.13 1j0b h VAL 270 CO 0.10 0.00 -0.28 1.23 0.02 0.00 0.00 177.57 178.64 1j0b h GLY 271 N 2.37 0.00 0.54 2.17 0.00 -1.20 -1.29 103.07 105.66 1j0b h GLY 271 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1j0b h GLY 271 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 176.54 175.24 1j0b n THR 272 N -4.58 0.02 0.00 4.70 -2.24 -1.09 -1.91 114.28 109.18 1j0b n THR 272 Ca -0.15 -0.06 0.00 0.00 -2.27 0.00 0.00 64.05 61.57 1j0b n THR 272 Cb 0.51 -0.24 0.00 0.00 -2.10 0.00 0.00 70.33 68.51 1j0b n THR 272 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1j0b n ARG 273 N -0.68 1.38 0.00 -0.78 1.74 -0.96 -4.83 116.66 112.53 1j0b n ARG 273 Ca 0.20 0.00 0.02 0.00 -0.77 0.00 0.00 57.85 57.29 1j0b n ARG 273 Cb 0.15 -0.87 0.01 0.00 -1.02 0.00 0.00 32.46 30.72 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 -1.95 0.62 -0.97 5.56 -0.58 -1.01 -4.80 120.64 117.52 1j0b n GLU 274 Ca 0.00 -0.57 0.00 0.00 -0.42 0.00 0.00 57.16 56.17 1j0b n GLU 274 Cb 0.37 -0.98 0.00 0.00 -0.57 0.00 0.00 31.44 30.26 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 0.34 0.26 3.90 0.62 0.00 -0.80 -4.97 105.19 104.53 1j0b n GLY 275 Ca 0.02 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.71 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 -1.56 5.29 -0.28 -0.61 1.01 -0.54 -4.90 121.20 119.61 1j0b s ILE 276 Ca 0.00 -0.02 -0.08 0.00 0.00 0.00 0.00 60.65 60.55 1j0b s ILE 276 Cb 0.00 -3.60 -0.01 0.00 0.01 0.00 0.00 42.46 38.86 1j0b s ILE 276 CO 0.00 0.21 0.10 -0.63 0.00 0.00 0.00 174.94 174.62 1j0b s ILE 277 N -1.46 4.33 0.08 2.92 1.01 -1.26 -2.47 121.20 124.34 1j0b s ILE 277 Ca 0.33 -0.35 0.02 0.00 0.00 0.00 0.00 60.65 60.65 1j0b s ILE 277 Cb -0.13 -3.12 -0.04 0.00 0.01 0.00 0.00 42.46 39.18 1j0b s ILE 277 CO 0.22 0.21 0.14 -0.76 0.00 0.00 0.00 174.94 174.74 1j0b s LEU 278 N 1.59 4.05 0.04 2.97 1.43 -1.26 -4.93 118.68 122.57 1j0b s LEU 278 Ca 0.05 0.11 -0.04 0.00 -1.03 0.00 0.00 54.13 53.22 1j0b s LEU 278 Cb -0.16 -2.69 -0.05 0.00 0.03 0.00 0.00 46.19 43.32 1j0b s LEU 278 CO 0.04 0.16 0.26 1.51 0.23 0.00 0.00 176.35 178.56 1j0b s ASP 279 N -2.48 6.44 0.27 2.29 -4.77 -1.26 -4.60 116.67 112.55 1j0b s ASP 279 Ca 0.32 0.47 0.21 0.00 -3.30 0.00 0.00 52.55 50.25 1j0b s ASP 279 Cb -0.12 -2.05 1.01 0.00 -1.09 0.00 0.00 42.92 40.67 1j0b s ASP 279 CO 0.25 0.20 1.65 -0.81 0.70 0.00 0.00 175.17 177.15 1j0b n PRO 280 N 0.70 0.16 -0.00 2.11 -0.04 -1.26 0.23 135.00 136.90 1j0b n PRO 280 Ca -0.08 0.52 0.05 0.00 -0.04 0.00 0.00 63.50 63.95 1j0b n PRO 280 Cb 0.52 -1.88 -0.07 0.00 -0.04 0.00 0.00 33.50 32.03 1j0b n PRO 280 CO 0.00 0.00 0.00 1.55 -0.04 0.00 0.00 175.50 177.01 1j0b n VAL 281 N -2.19 0.00 0.00 0.52 3.14 -1.26 -4.52 118.33 114.02 1j0b n VAL 281 Ca 0.00 -0.25 0.00 0.00 -2.96 0.00 0.00 64.34 61.14 1j0b n VAL 281 Cb 0.13 0.58 0.00 0.00 -1.06 0.00 0.00 33.84 33.49 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 -1.60 0.00 -0.10 1.45 4.02 -1.22 -4.81 117.16 114.91 1j0b n TYR 282 Ca -0.00 0.00 -0.08 0.00 -0.01 0.00 0.00 57.90 57.81 1j0b n TYR 282 Cb 0.22 0.07 0.09 0.00 -0.02 0.00 0.00 39.34 39.70 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 1.27 -0.76 -0.72 1.35 -1.84 0.11 112.91 112.32 1j0b h THR 283 Ca 0.00 -1.31 -0.04 0.00 -0.55 0.00 0.00 66.41 64.52 1j0b h THR 283 Cb 0.00 1.17 -0.03 0.00 -1.73 0.00 0.00 68.15 67.55 1j0b h THR 283 CO 0.00 0.44 0.33 1.23 -0.25 0.00 0.00 175.52 177.27 1j0b h GLY 284 N 0.96 1.20 0.52 5.82 0.00 0.27 -0.78 103.07 111.05 1j0b h GLY 284 Ca 0.10 -0.63 -0.01 0.00 0.00 0.00 0.00 47.33 46.79 1j0b h GLY 284 CO 0.05 0.60 -0.13 0.50 0.00 0.00 0.00 176.54 177.56 1j0b h LYS 285 N 1.08 -0.36 -0.14 4.80 1.57 -1.59 -2.60 116.57 119.34 1j0b h LYS 285 Ca 0.26 0.02 0.04 0.00 -1.87 0.00 0.00 60.65 59.10 1j0b h LYS 285 Cb 0.18 0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.56 1j0b h LYS 285 CO -0.03 -0.01 0.22 0.00 -0.57 0.00 0.00 179.45 179.07 1j0b h ALA 286 N -0.39 1.61 0.11 3.86 0.00 -0.73 0.30 119.26 124.01 1j0b h ALA 286 Ca -0.04 -0.00 -0.17 0.00 0.00 0.00 0.00 54.91 54.69 1j0b h ALA 286 Cb 0.51 0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.32 1j0b h ALA 286 CO 0.06 -0.29 -0.81 0.35 0.00 0.00 0.00 179.25 178.56 1j0b h PHE 287 N 0.00 0.40 -0.91 0.00 3.57 -1.15 -2.82 116.94 116.03 1j0b h PHE 287 Ca 0.06 -0.30 0.20 0.00 3.53 0.00 0.00 57.97 61.47 1j0b h PHE 287 Cb 0.50 -0.02 -0.11 0.00 2.79 0.00 0.00 35.95 39.11 1j0b h PHE 287 CO 0.00 1.31 0.46 -0.92 -2.23 0.00 0.00 178.31 176.93 1j0b h TYR 288 N -0.50 0.79 -0.96 0.41 3.20 -0.72 1.02 116.97 120.21 1j0b h TYR 288 Ca -0.16 0.04 0.05 0.00 3.14 0.00 0.00 58.73 61.80 1j0b h TYR 288 Cb 1.54 -0.21 -0.06 0.00 1.54 0.00 0.00 36.73 39.54 1j0b h TYR 288 CO 0.19 0.07 0.63 0.78 -1.64 0.00 0.00 178.16 178.18 1j0b h GLY 289 N 0.53 1.42 0.90 1.82 0.00 -0.98 -0.51 103.07 106.25 1j0b h GLY 289 Ca 0.55 -0.46 -0.04 0.00 0.00 0.00 0.00 47.33 47.37 1j0b h GLY 289 CO -0.46 0.36 -0.43 -2.00 0.00 0.00 0.00 176.54 174.01 1j0b h LEU 290 N 1.15 -1.02 -0.15 3.11 7.12 0.13 -1.44 115.31 124.20 1j0b h LEU 290 Ca 0.40 0.04 0.03 0.00 0.13 0.00 0.00 57.88 58.48 1j0b h LEU 290 Cb 0.11 0.26 -0.07 0.00 -0.53 0.00 0.00 40.66 40.44 1j0b h LEU 290 CO -0.14 -0.70 -0.54 0.58 -0.13 0.00 0.00 178.44 177.50 1j0b h VAL 291 N -1.27 0.01 -0.93 1.05 2.07 -0.71 -0.47 116.25 115.99 1j0b h VAL 291 Ca -0.12 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.51 1j0b h VAL 291 Cb 0.93 0.01 -0.08 0.00 -1.52 0.00 0.00 31.29 30.62 1j0b h VAL 291 CO 0.20 0.00 0.57 -0.78 0.02 0.00 0.00 177.57 177.58 1j0b h ASP 292 N -0.57 0.83 0.03 0.57 1.82 -1.14 -2.33 116.42 115.62 1j0b h ASP 292 Ca 0.04 0.05 -0.11 0.00 -0.39 0.00 0.00 57.03 56.61 1j0b h ASP 292 Cb 0.68 -0.12 -0.01 0.00 0.68 0.00 0.00 39.33 40.56 1j0b h ASP 292 CO -0.45 0.45 -0.34 0.25 -1.61 0.00 0.00 179.24 177.54 1j0b h LEU 293 N 0.92 0.45 -0.00 2.28 5.85 -0.28 -3.12 115.31 121.40 1j0b h LEU 293 Ca 0.46 -0.18 0.00 0.00 0.84 0.00 0.00 57.88 59.00 1j0b h LEU 293 Cb 0.44 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.34 1j0b h LEU 293 CO -0.26 0.77 -0.23 0.00 -0.34 0.00 0.00 178.44 178.38 1j0b n ALA 294 N -2.49 2.89 0.16 1.25 0.00 -0.28 -0.97 120.51 121.07 1j0b n ALA 294 Ca -0.01 -0.21 0.08 0.00 0.00 0.00 0.00 53.44 53.30 1j0b n ALA 294 Cb 0.46 -1.31 0.08 0.00 0.00 0.00 0.00 19.45 18.68 1j0b n ALA 294 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1j0b h ARG 295 N 0.00 0.00 -0.54 0.00 3.08 -1.39 -2.23 114.38 113.30 1j0b h ARG 295 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1j0b h ARG 295 Cb 0.50 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.55 1j0b h ARG 295 CO 0.00 0.15 0.00 1.63 -1.07 0.00 0.00 179.97 180.68 1j0b n LYS 296 N -3.03 2.37 -3.40 0.04 5.02 -1.16 -4.93 118.16 113.07 1j0b n LYS 296 Ca 0.02 -2.12 -0.25 0.00 -2.02 0.00 0.00 58.31 53.94 1j0b n LYS 296 Cb 0.61 -1.47 0.03 0.00 -0.02 0.00 0.00 35.03 34.18 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 1.45 -0.51 0.37 0.72 0.00 -0.84 -4.91 105.19 101.46 1j0b n GLY 297 Ca 0.20 0.16 0.11 0.00 0.00 0.00 0.00 46.02 46.49 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 -4.28 0.95 0.00 1.61 1.02 -0.15 -4.40 120.64 115.39 1j0b n GLU 298 Ca -0.03 -0.74 0.08 0.00 -0.02 0.00 0.00 57.16 56.44 1j0b n GLU 298 Cb 0.57 -1.48 -0.07 0.00 -0.02 0.00 0.00 31.44 30.43 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 -0.38 0.96 0.00 -4.62 4.77 -1.26 -4.97 117.00 111.51 1j0b n LEU 299 Ca 0.09 -0.55 0.00 0.00 -0.03 0.00 0.00 56.01 55.52 1j0b n LEU 299 Cb 0.42 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.51 1j0b n LEU 299 CO 0.30 0.22 0.00 0.61 -1.33 0.00 0.00 177.39 177.19 1j0b n GLY 300 N 1.35 -0.80 0.08 -0.72 0.00 -1.26 -3.83 105.19 100.01 1j0b n GLY 300 Ca 0.04 -2.16 -0.06 0.00 0.00 0.00 0.00 46.02 43.84 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 0.68 -3.91 1.61 1.02 -1.26 -4.80 120.64 113.98 1j0b n GLU 301 Ca 0.00 -0.01 -0.30 0.00 -0.02 0.00 0.00 57.16 56.83 1j0b n GLU 301 Cb 0.00 -1.55 -0.15 0.00 -0.02 0.00 0.00 31.44 29.72 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 -2.67 1.43 0.02 3.49 1.02 -1.26 -0.74 119.74 121.02 1j0b s LYS 302 Ca -0.09 -1.06 0.04 0.00 0.02 0.00 0.00 55.97 54.88 1j0b s LYS 302 Cb 0.07 -2.55 -0.03 0.00 -0.52 0.00 0.00 37.83 34.80 1j0b s LYS 302 CO 0.84 -0.69 -0.07 0.42 -0.92 0.00 0.00 175.35 174.94 1j0b s ILE 303 N 1.40 3.63 -0.34 2.17 1.01 0.23 -0.02 121.20 129.28 1j0b s ILE 303 Ca -0.02 -0.86 0.02 0.00 0.00 0.00 0.00 60.65 59.80 1j0b s ILE 303 Cb -0.19 -2.61 0.10 0.00 0.01 0.00 0.00 42.46 39.78 1j0b s ILE 303 CO -0.09 0.33 0.08 -0.22 0.00 0.00 0.00 174.94 175.04 1j0b s LEU 304 N -1.59 3.92 0.01 2.97 0.20 0.29 0.32 118.68 124.79 1j0b s LEU 304 Ca 0.18 -2.05 -0.26 0.00 0.69 0.00 0.00 54.13 52.69 1j0b s LEU 304 Cb -0.11 -1.38 -0.04 0.00 -0.43 0.00 0.00 46.19 44.23 1j0b s LEU 304 CO 0.09 -0.38 0.83 0.12 -0.29 0.00 0.00 176.35 176.72 1j0b s PHE 305 N 1.05 3.68 -0.52 5.38 5.36 0.54 -1.65 117.98 131.82 1j0b s PHE 305 Ca 0.11 1.51 -0.15 0.00 -0.96 0.00 0.00 56.93 57.44 1j0b s PHE 305 Cb -0.19 -2.93 0.12 0.00 -0.34 0.00 0.00 43.02 39.68 1j0b s PHE 305 CO -0.13 0.13 0.46 0.42 -1.46 0.00 0.00 175.22 174.64 1j0b s ILE 306 N 0.49 5.08 -0.03 3.12 1.01 -0.75 -0.72 121.20 129.41 1j0b s ILE 306 Ca 0.43 -1.44 -0.30 0.00 0.00 0.00 0.00 60.65 59.34 1j0b s ILE 306 Cb -0.20 -4.22 -0.08 0.00 0.01 0.00 0.00 42.46 37.97 1j0b s ILE 306 CO 0.24 -0.79 1.99 -2.28 0.00 0.00 0.00 174.94 174.09 1j0b s HIS 307 N 1.58 1.32 -2.66 3.97 2.46 -0.81 -4.60 115.29 116.55 1j0b s HIS 307 Ca 0.03 -0.20 0.24 0.00 0.47 0.00 0.00 55.06 55.60 1j0b s HIS 307 Cb -0.28 -4.16 0.41 0.00 -0.13 0.00 0.00 32.58 28.41 1j0b s HIS 307 CO 0.03 -5.11 1.38 0.25 -2.47 0.00 0.00 174.74 168.83 1j0b n THR 308 N 6.01 0.26 -0.03 0.89 -2.24 -1.26 -2.49 114.28 115.43 1j0b n THR 308 Ca 0.22 -0.59 0.00 0.00 -2.27 0.00 0.00 64.05 61.40 1j0b n THR 308 Cb 0.42 1.09 0.00 0.00 -2.10 0.00 0.00 70.33 69.74 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 1.40 1.08 2.51 3.38 0.00 -1.26 -1.53 105.19 110.77 1j0b n GLY 309 Ca 0.17 -1.57 -0.12 0.00 0.00 0.00 0.00 46.02 44.51 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 0.14 0.23 -0.02 0.00 -1.26 -4.56 105.19 99.72 1j0b n GLY 310 Ca 0.00 -0.19 -0.06 0.00 0.00 0.00 0.00 46.02 45.77 1j0b n GLY 310 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1j0b h ILE 311 N -1.31 1.29 -0.13 -0.61 2.10 -1.92 -2.98 117.51 113.95 1j0b h ILE 311 Ca -0.30 -1.43 0.04 0.00 1.08 0.00 0.00 64.86 64.25 1j0b h ILE 311 Cb 1.19 1.45 -0.01 0.00 -1.09 0.00 0.00 36.82 38.36 1j0b h ILE 311 CO 0.28 0.45 0.44 0.28 -1.08 0.00 0.00 178.15 178.53 1j0b h SER 312 N 0.46 0.00 0.02 2.19 0.02 -1.95 -0.01 113.55 114.29 1j0b h SER 312 Ca 0.05 0.00 -0.25 0.00 -0.84 0.00 0.00 61.79 60.75 1j0b h SER 312 Cb 0.80 0.00 0.02 0.00 0.14 0.00 0.00 62.40 63.35 1j0b h SER 312 CO 0.06 0.00 -0.96 1.23 -1.14 0.00 0.00 176.83 176.02 1j0b h GLY 313 N 0.00 0.76 1.60 -3.77 0.00 -1.89 -1.87 103.07 97.89 1j0b h GLY 313 Ca 0.06 -1.25 -0.03 0.00 0.00 0.00 0.00 47.33 46.11 1j0b h GLY 313 CO -0.00 1.11 0.08 -0.84 0.00 0.00 0.00 176.54 176.88 1j0b h THR 314 N 0.41 1.17 -0.01 4.70 2.02 -1.16 -0.74 112.91 119.30 1j0b h THR 314 Ca -0.10 -0.60 -0.23 0.00 0.77 0.00 0.00 66.41 66.25 1j0b h THR 314 Cb 1.60 0.82 0.00 0.00 -1.74 0.00 0.00 68.15 68.84 1j0b h THR 314 CO 0.19 0.21 -0.94 -0.26 0.37 0.00 0.00 175.52 175.10 1j0b h PHE 315 N 0.51 0.65 -0.25 3.16 -1.00 -1.53 0.30 116.94 118.79 1j0b h PHE 315 Ca 0.12 -0.35 -0.09 0.00 2.81 0.00 0.00 57.97 60.46 1j0b h PHE 315 Cb 0.21 -0.08 -0.01 0.00 3.61 0.00 0.00 35.95 39.68 1j0b h PHE 315 CO 0.01 1.17 -0.21 1.25 -1.61 0.00 0.00 178.31 178.91 1j0b h HIS 316 N 0.25 0.49 -0.00 -0.55 2.76 -0.74 -3.30 115.15 114.06 1j0b h HIS 316 Ca -0.08 -0.09 0.00 0.00 -2.20 0.00 0.00 60.37 58.00 1j0b h HIS 316 Cb 1.57 -0.13 0.00 0.00 1.55 0.00 0.00 27.41 30.41 1j0b h HIS 316 CO 0.06 0.63 -0.09 0.66 -1.30 0.00 0.00 177.93 177.90 1j0b n TYR 317 N -4.15 0.00 -0.32 5.26 0.53 -0.34 -4.75 117.16 113.39 1j0b n TYR 317 Ca -0.00 0.00 0.27 0.00 -1.02 0.00 0.00 57.90 57.15 1j0b n TYR 317 Cb 0.37 0.00 0.45 0.00 -1.03 0.00 0.00 39.34 39.14 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 0.73 -0.56 0.06 2.72 0.00 0.11 0.17 105.19 108.42 1j0b n GLY 318 Ca 0.01 0.51 -0.12 0.00 0.00 0.00 0.00 46.02 46.42 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 0.06 0.32 1.61 5.19 -1.84 -1.22 116.42 120.53 1j0b h ASP 319 Ca 0.59 -0.29 -0.01 0.00 -0.62 0.00 0.00 57.03 56.70 1j0b h ASP 319 Cb 1.91 -0.02 -0.01 0.00 0.18 0.00 0.00 39.33 41.39 1j0b h ASP 319 CO -0.31 0.34 -0.30 0.50 -3.12 0.00 0.00 179.24 176.34 1j0b h LYS 320 N -0.22 -0.59 -0.62 3.56 1.63 0.14 -1.94 116.57 118.52 1j0b h LYS 320 Ca 0.01 0.04 0.14 0.00 -0.85 0.00 0.00 60.65 60.00 1j0b h LYS 320 Cb 0.30 0.13 -0.12 0.00 -0.60 0.00 0.00 32.23 31.95 1j0b h LYS 320 CO 0.00 -0.39 -0.08 1.28 -3.45 0.00 0.00 179.45 176.80 1j0b n LEU 321 N -4.20 -0.16 -0.09 5.20 4.77 -0.70 0.13 117.00 121.95 1j0b n LEU 321 Ca -0.07 1.07 -0.09 0.00 -0.03 0.00 0.00 56.01 56.88 1j0b n LEU 321 Cb 0.28 -0.35 -0.02 0.00 -2.33 0.00 0.00 43.42 41.00 1j0b n LEU 321 CO 0.16 -1.05 1.00 -0.07 -1.33 0.00 0.00 177.39 176.10 1j0b h LEU 322 N 0.00 0.35 -0.44 2.23 3.38 -0.48 -1.77 115.31 118.58 1j0b h LEU 322 Ca 0.33 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.29 1j0b h LEU 322 Cb 0.59 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.25 1j0b h LEU 322 CO -0.62 0.26 0.00 -1.54 0.09 0.00 0.00 178.44 176.63 1j0b n SER 323 N -4.87 0.17 -0.58 -0.43 3.41 0.34 -0.36 113.62 111.30 1j0b n SER 323 Ca -0.01 0.58 0.08 0.00 -0.26 0.00 0.00 58.87 59.25 1j0b n SER 323 Cb 0.03 -0.60 0.05 0.00 -0.26 0.00 0.00 64.21 63.43 1j0b n SER 323 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1j0b n LEU 324 N -1.73 2.18 -0.85 1.04 4.32 -0.69 -5.11 117.00 116.15 1j0b n LEU 324 Ca -0.00 -0.96 0.11 0.00 -0.02 0.00 0.00 56.01 55.13 1j0b n LEU 324 Cb 0.01 0.00 0.09 0.00 -1.62 0.00 0.00 43.42 41.90 1j0b n LEU 324 CO 0.03 0.39 0.59 0.18 -1.22 0.00 0.00 177.39 177.37