#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 1.75 -0.30 1.12 -0.00 -1.25 -4.71 115.22 111.83 1j0b n HIS 2 Ca 0.00 0.58 -0.00 0.00 -0.00 0.00 0.00 57.72 58.30 1j0b n HIS 2 Cb 0.00 -2.39 0.04 0.00 -0.00 0.00 0.00 29.99 27.64 1j0b n HIS 2 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.34 175.99 1j0b n PRO 3 N 3.72 -0.17 0.41 1.57 -0.04 -1.26 -0.57 135.00 138.66 1j0b n PRO 3 Ca 0.22 1.22 -0.16 0.00 -0.04 0.00 0.00 63.50 64.73 1j0b n PRO 3 Cb 0.17 -1.81 -0.08 0.00 -0.04 0.00 0.00 33.50 31.74 1j0b n PRO 3 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 1j0b h LYS 4 N 0.00 -1.03 -1.02 0.54 3.64 -1.99 -0.75 116.57 115.97 1j0b h LYS 4 Ca 0.29 0.07 0.25 0.00 -1.27 0.00 0.00 60.65 59.99 1j0b h LYS 4 Cb 0.49 0.23 -0.11 0.00 -0.41 0.00 0.00 32.23 32.43 1j0b h LYS 4 CO -0.79 -0.69 0.62 0.82 -2.27 0.00 0.00 179.45 177.15 1j0b h ILE 5 N -1.23 0.54 0.79 2.00 2.04 -1.80 0.47 117.51 120.31 1j0b h ILE 5 Ca -0.11 -0.18 -0.03 0.00 1.00 0.00 0.00 64.86 65.54 1j0b h ILE 5 Cb 0.82 -0.03 -0.00 0.00 -0.74 0.00 0.00 36.82 36.87 1j0b h ILE 5 CO 0.18 0.10 -0.49 0.15 0.00 0.00 0.00 178.15 178.09 1j0b h PHE 6 N 0.52 -1.30 -0.43 1.37 3.57 -0.55 -0.12 116.94 120.01 1j0b h PHE 6 Ca 0.63 -0.01 0.12 0.00 3.53 0.00 0.00 57.97 62.24 1j0b h PHE 6 Cb 1.32 0.46 -0.02 0.00 2.79 0.00 0.00 35.95 40.50 1j0b h PHE 6 CO -0.00 -0.73 0.37 0.00 -2.23 0.00 0.00 178.31 175.72 1j0b h ALA 7 N -1.11 2.23 0.00 2.41 0.00 0.12 0.17 119.26 123.07 1j0b h ALA 7 Ca -0.10 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1j0b h ALA 7 Cb 0.96 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.78 1j0b h ALA 7 CO 0.11 -0.59 -0.48 -0.07 0.00 0.00 0.00 179.25 178.21 1j0b h LEU 8 N 0.00 0.00 0.00 0.00 3.38 0.22 -3.35 115.31 115.56 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 0.95 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.70 1j0b h LEU 8 CO -0.00 0.08 -1.07 0.18 0.09 0.00 0.00 178.44 177.71 1j0b n LEU 9 N -2.19 0.30 -0.00 1.67 4.77 0.35 -4.66 117.00 117.24 1j0b n LEU 9 Ca 0.04 -0.26 0.12 0.00 -0.03 0.00 0.00 56.01 55.88 1j0b n LEU 9 Cb 0.44 0.00 0.56 0.00 -2.33 0.00 0.00 43.42 42.09 1j0b n LEU 9 CO 0.35 0.07 1.17 0.00 -1.33 0.00 0.00 177.39 177.65 1j0b h ALA 10 N 1.46 2.09 -0.09 -1.18 0.00 -1.02 -2.47 119.26 118.05 1j0b h ALA 10 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1j0b h ALA 10 Cb 0.43 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1j0b h ALA 10 CO 0.00 -0.20 0.00 0.36 0.00 0.00 0.00 179.25 179.41 1j0b n LYS 11 N -4.46 1.30 -4.65 0.00 2.85 -1.26 -4.82 118.16 107.12 1j0b n LYS 11 Ca 0.07 -0.37 -0.33 0.00 -1.05 0.00 0.00 58.31 56.63 1j0b n LYS 11 Cb 0.35 -1.22 -0.13 0.00 -0.65 0.00 0.00 35.03 33.38 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 -1.70 2.88 -0.16 5.58 0.40 -0.93 -5.07 117.98 118.98 1j0b s PHE 12 Ca 0.07 -0.45 -0.33 0.00 -0.60 0.00 0.00 56.93 55.62 1j0b s PHE 12 Cb 0.04 -1.86 -0.10 0.00 0.51 0.00 0.00 43.02 41.61 1j0b s PHE 12 CO 0.04 -0.09 2.01 -2.30 0.70 0.00 0.00 175.22 175.58 1j0b n PRO 13 N 3.35 1.95 -3.83 0.24 -0.02 -1.26 -4.95 135.00 130.47 1j0b n PRO 13 Ca -0.18 0.66 -0.26 0.00 -2.02 0.00 0.00 63.50 61.70 1j0b n PRO 13 Cb 0.53 -2.73 -0.17 0.00 -0.02 0.00 0.00 33.50 31.11 1j0b n PRO 13 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 1j0b s ARG 14 N 4.94 1.09 -0.17 -0.52 3.52 -1.26 -4.31 118.95 122.24 1j0b s ARG 14 Ca 0.97 -0.26 -0.27 0.00 -0.13 0.00 0.00 55.73 56.04 1j0b s ARG 14 Cb -0.65 -1.63 -0.01 0.00 -1.56 0.00 0.00 34.95 31.10 1j0b s ARG 14 CO 0.48 -0.39 0.93 0.08 -0.81 0.00 0.00 175.30 175.59 1j0b s VAL 15 N 1.78 4.80 -0.35 7.11 1.01 -0.82 -5.02 120.40 128.92 1j0b s VAL 15 Ca 0.03 1.84 -0.22 0.00 0.00 0.00 0.00 61.98 63.62 1j0b s VAL 15 Cb -0.14 -4.23 0.00 0.00 0.00 0.00 0.00 36.38 32.02 1j0b s VAL 15 CO -0.07 -0.04 0.73 -1.61 0.00 0.00 0.00 175.10 174.11 1j0b s GLU 16 N 2.43 3.76 -0.14 2.72 2.02 -1.26 -4.47 118.70 123.76 1j0b s GLU 16 Ca 0.42 0.26 0.10 0.00 0.02 0.00 0.00 54.97 55.77 1j0b s GLU 16 Cb -0.17 -3.79 -0.16 0.00 0.10 0.00 0.00 34.13 30.12 1j0b s GLU 16 CO 0.12 -0.78 0.01 1.28 0.02 0.00 0.00 175.26 175.91 1j0b n LEU 17 N 6.24 0.51 -4.18 1.80 4.32 -1.26 -4.86 117.00 119.57 1j0b n LEU 17 Ca 0.02 -0.02 -0.40 0.00 -0.02 0.00 0.00 56.01 55.59 1j0b n LEU 17 Cb 0.48 0.17 -0.07 0.00 -1.62 0.00 0.00 43.42 42.38 1j0b n LEU 17 CO 0.51 0.41 0.11 -0.63 -1.22 0.00 0.00 177.39 176.57 1j0b s ILE 18 N -2.33 4.30 -0.38 -0.08 1.01 -1.26 -4.81 121.20 117.65 1j0b s ILE 18 Ca -0.09 -2.50 0.13 0.00 0.00 0.00 0.00 60.65 58.19 1j0b s ILE 18 Cb 0.04 -3.77 0.13 0.00 0.01 0.00 0.00 42.46 38.87 1j0b s ILE 18 CO 0.52 -0.88 1.35 -2.65 0.00 0.00 0.00 174.94 173.28 1j0b n PRO 19 N 4.02 0.08 -4.15 2.79 -0.02 -1.26 -4.77 135.00 131.69 1j0b n PRO 19 Ca 0.05 0.56 -0.10 0.00 -2.02 0.00 0.00 63.50 61.99 1j0b n PRO 19 Cb 0.41 -1.85 -0.10 0.00 -0.02 0.00 0.00 33.50 31.94 1j0b n PRO 19 CO 0.00 0.00 0.00 1.67 1.98 0.00 0.00 175.50 179.15 1j0b s TRP 20 N -3.28 0.88 -0.07 6.00 -2.14 -1.26 -5.13 118.94 113.94 1j0b s TRP 20 Ca -0.01 -1.21 -0.24 0.00 2.66 0.00 0.00 56.10 57.31 1j0b s TRP 20 Cb 0.04 -0.50 -0.04 0.00 -3.10 0.00 0.00 33.47 29.87 1j0b s TRP 20 CO 0.12 -0.48 0.70 -1.21 -2.66 0.00 0.00 176.95 173.42 1j0b s GLU 21 N -4.03 4.44 0.07 3.25 2.02 -1.26 -5.04 118.70 118.16 1j0b s GLU 21 Ca 0.23 0.89 -0.28 0.00 0.02 0.00 0.00 54.97 55.82 1j0b s GLU 21 Cb 0.07 -3.45 -0.05 0.00 0.10 0.00 0.00 34.13 30.80 1j0b s GLU 21 CO 0.01 0.06 0.90 0.95 0.02 0.00 0.00 175.26 177.21 1j0b s THR 22 N 0.80 4.63 0.53 3.63 -4.23 -1.26 -5.02 115.64 114.72 1j0b s THR 22 Ca 0.38 1.93 -0.20 0.00 -1.18 0.00 0.00 61.69 62.61 1j0b s THR 22 Cb -0.18 -4.26 -0.08 0.00 1.34 0.00 0.00 72.50 69.33 1j0b s THR 22 CO 0.18 0.31 0.81 -0.81 -0.54 0.00 0.00 174.62 174.57 1j0b n PRO 23 N 2.96 0.87 -4.08 3.99 -0.04 -1.26 -4.68 135.00 132.76 1j0b n PRO 23 Ca 0.01 0.33 -0.32 0.00 -0.04 0.00 0.00 63.50 63.48 1j0b n PRO 23 Cb 0.50 -1.95 -0.15 0.00 -0.04 0.00 0.00 33.50 31.86 1j0b n PRO 23 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1j0b s ILE 24 N -1.51 2.11 0.15 0.52 1.01 -1.26 -0.81 121.20 121.41 1j0b s ILE 24 Ca 0.70 -1.39 0.09 0.00 0.00 0.00 0.00 60.65 60.05 1j0b s ILE 24 Cb -0.47 -2.12 -0.04 0.00 0.01 0.00 0.00 42.46 39.83 1j0b s ILE 24 CO 0.52 0.16 -0.14 -1.10 0.00 0.00 0.00 174.94 174.39 1j0b s GLN 25 N 1.17 1.92 -0.08 2.79 -0.21 0.33 -4.94 119.66 120.65 1j0b s GLN 25 Ca -0.04 -1.24 -0.20 0.00 0.02 0.00 0.00 55.36 53.90 1j0b s GLN 25 Cb -0.18 -2.13 -0.04 0.00 1.00 0.00 0.00 33.01 31.66 1j0b s GLN 25 CO -0.08 0.45 0.55 -0.47 -2.12 0.00 0.00 175.29 173.63 1j0b s TYR 26 N -1.48 3.57 -0.80 0.91 5.04 -1.26 -0.35 117.35 122.98 1j0b s TYR 26 Ca 0.22 1.04 -0.19 0.00 -2.44 0.00 0.00 57.07 55.70 1j0b s TYR 26 Cb -0.09 -2.61 0.12 0.00 0.35 0.00 0.00 41.96 39.73 1j0b s TYR 26 CO 0.13 0.20 0.98 -0.51 -1.34 0.00 0.00 175.55 175.01 1j0b s LEU 27 N 0.44 5.16 0.25 6.97 1.43 -1.06 -4.94 118.68 126.93 1j0b s LEU 27 Ca 0.30 -1.79 -0.03 0.00 -1.03 0.00 0.00 54.13 51.57 1j0b s LEU 27 Cb -0.16 -2.37 0.45 0.00 0.03 0.00 0.00 46.19 44.14 1j0b s LEU 27 CO 0.14 -1.10 1.79 1.55 0.23 0.00 0.00 176.35 178.95 1j0b h PRO 28 N 8.94 0.68 0.04 1.29 0.13 -1.94 -1.81 132.00 139.33 1j0b h PRO 28 Ca -0.02 -0.04 -0.10 0.00 -0.87 0.00 0.00 66.00 64.97 1j0b h PRO 28 Cb 1.05 -0.15 0.01 0.00 0.13 0.00 0.00 31.00 32.03 1j0b h PRO 28 CO 1.08 0.45 -0.43 -0.91 -0.23 0.00 0.00 178.00 177.97 1j0b h ASN 29 N 0.70 0.31 0.08 1.44 2.35 -1.92 -3.01 115.58 115.54 1j0b h ASN 29 Ca 0.42 -0.85 -0.07 0.00 -0.55 0.00 0.00 56.30 55.24 1j0b h ASN 29 Cb 0.48 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 38.74 1j0b h ASN 29 CO -0.30 1.13 -0.23 0.40 -1.65 0.00 0.00 177.43 176.78 1j0b h ILE 30 N -0.47 1.23 -0.61 2.81 1.08 -1.90 -1.78 117.51 117.88 1j0b h ILE 30 Ca -0.06 -1.09 -0.05 0.00 -0.39 0.00 0.00 64.86 63.27 1j0b h ILE 30 Cb 1.23 1.38 -0.03 0.00 -3.07 0.00 0.00 36.82 36.33 1j0b h ILE 30 CO 0.08 0.33 0.18 0.28 -0.69 0.00 0.00 178.15 178.34 1j0b h SER 31 N 0.24 0.86 -0.12 1.72 0.02 -1.40 -1.73 113.55 113.14 1j0b h SER 31 Ca 0.04 -0.14 -0.21 0.00 -0.84 0.00 0.00 61.79 60.63 1j0b h SER 31 Cb 0.55 -0.22 0.01 0.00 0.14 0.00 0.00 62.40 62.88 1j0b h SER 31 CO 0.04 0.81 -0.73 -0.09 -1.14 0.00 0.00 176.83 175.72 1j0b h ARG 32 N 0.89 0.76 -0.20 3.45 2.43 -1.29 -0.90 114.38 119.52 1j0b h ARG 32 Ca 0.20 -0.59 -0.06 0.00 -0.81 0.00 0.00 59.98 58.72 1j0b h ARG 32 Cb 0.27 0.11 -0.00 0.00 -0.42 0.00 0.00 29.97 29.93 1j0b h ARG 32 CO -0.01 1.20 -0.12 1.49 -1.51 0.00 0.00 179.97 181.03 1j0b h GLU 33 N 0.53 0.43 -0.13 0.20 4.81 -1.03 -3.17 114.58 116.21 1j0b h GLU 33 Ca -0.04 -0.20 0.00 0.00 -0.13 0.00 0.00 59.36 58.99 1j0b h GLU 33 Cb 1.34 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.72 1j0b h GLU 33 CO 0.15 0.74 0.00 0.44 -0.73 0.00 0.00 179.01 179.61 1j0b n ILE 34 N -4.54 0.17 -3.77 2.32 -5.35 -0.68 -4.93 119.36 102.59 1j0b n ILE 34 Ca -0.05 -0.25 -0.24 0.00 -0.27 0.00 0.00 62.75 61.94 1j0b n ILE 34 Cb 0.34 0.16 0.03 0.00 -1.74 0.00 0.00 39.64 38.43 1j0b n ILE 34 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1j0b n GLY 35 N 0.99 -0.35 3.58 3.28 0.00 -0.88 -4.48 105.19 107.34 1j0b n GLY 35 Ca 0.14 0.15 -0.11 0.00 0.00 0.00 0.00 46.02 46.20 1j0b n GLY 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1j0b s ALA 36 N -3.57 -1.92 -0.27 4.61 0.00 -0.40 -5.02 121.76 115.18 1j0b s ALA 36 Ca 0.20 1.63 -0.29 0.00 0.00 0.00 0.00 51.96 53.50 1j0b s ALA 36 Cb -0.10 -0.80 -0.01 0.00 0.00 0.00 0.00 23.12 22.22 1j0b s ALA 36 CO 0.82 -0.30 1.36 -0.51 0.00 0.00 0.00 175.76 177.13 1j0b s ASP 37 N -0.82 6.64 -0.29 0.00 1.01 -0.83 -4.20 116.67 118.19 1j0b s ASP 37 Ca -0.02 1.32 0.03 0.00 0.71 0.00 0.00 52.55 54.59 1j0b s ASP 37 Cb -0.01 -2.54 0.08 0.00 1.01 0.00 0.00 42.92 41.46 1j0b s ASP 37 CO 0.01 -1.08 -0.03 0.54 0.21 0.00 0.00 175.17 174.82 1j0b s VAL 38 N 4.45 2.00 -0.25 -1.27 0.11 -1.26 -1.36 120.40 122.81 1j0b s VAL 38 Ca 0.59 -1.80 -0.10 0.00 -2.93 0.00 0.00 61.98 57.74 1j0b s VAL 38 Cb -0.19 -2.29 -0.05 0.00 -1.53 0.00 0.00 36.38 32.32 1j0b s VAL 38 CO 0.23 -0.29 0.15 -0.31 -3.33 0.00 0.00 175.10 171.56 1j0b s TYR 39 N 1.12 3.24 -0.04 1.54 1.51 0.18 -2.55 117.35 122.34 1j0b s TYR 39 Ca 0.00 0.08 -0.16 0.00 -1.01 0.00 0.00 57.07 55.98 1j0b s TYR 39 Cb -0.19 -2.30 -0.05 0.00 -0.11 0.00 0.00 41.96 39.31 1j0b s TYR 39 CO -0.08 -0.08 0.45 -1.50 -1.11 0.00 0.00 175.55 173.23 1j0b s ILE 40 N 1.38 5.07 -0.31 2.71 2.07 0.53 -1.85 121.20 130.79 1j0b s ILE 40 Ca 0.07 0.91 -0.10 0.00 -1.41 0.00 0.00 60.65 60.11 1j0b s ILE 40 Cb -0.15 -3.77 -0.02 0.00 0.13 0.00 0.00 42.46 38.66 1j0b s ILE 40 CO 0.07 0.47 0.17 -0.75 -1.91 0.00 0.00 174.94 173.00 1j0b s LYS 41 N -0.38 3.50 -1.50 3.50 2.20 -1.02 -0.51 119.74 125.54 1j0b s LYS 41 Ca 0.25 -0.61 -0.12 0.00 -0.36 0.00 0.00 55.97 55.12 1j0b s LYS 41 Cb -0.16 -3.62 -0.03 0.00 -1.51 0.00 0.00 37.83 32.51 1j0b s LYS 41 CO 0.12 -0.37 2.56 0.54 -0.36 0.00 0.00 175.35 177.85 1j0b n ARG 42 N 5.02 3.18 0.25 4.03 5.12 0.01 -0.63 116.66 133.64 1j0b n ARG 42 Ca -0.14 -2.35 0.12 0.00 -1.93 0.00 0.00 57.85 53.55 1j0b n ARG 42 Cb 0.50 -3.02 0.67 0.00 -1.16 0.00 0.00 32.46 29.45 1j0b n ARG 42 CO 0.00 0.00 0.00 -0.44 -1.93 0.00 0.00 177.63 175.26 1j0b h ASP 43 N 5.61 0.00 0.00 0.55 5.19 -1.80 -1.51 116.42 124.46 1j0b h ASP 43 Ca 0.71 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 57.12 1j0b h ASP 43 Cb 0.46 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.97 1j0b h ASP 43 CO 1.83 0.14 0.10 -0.90 -3.12 0.00 0.00 179.24 177.29 1j0b n ASP 44 N -3.59 0.18 -1.57 6.45 5.75 -1.04 0.39 116.55 123.13 1j0b n ASP 44 Ca -0.01 0.52 -0.01 0.00 -0.01 0.00 0.00 54.79 55.27 1j0b n ASP 44 Cb 0.28 -0.52 0.28 0.00 -1.03 0.00 0.00 41.12 40.12 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 -1.70 5.19 0.27 -2.12 4.77 -0.57 -3.97 117.00 118.87 1j0b n LEU 45 Ca -0.00 -3.26 0.18 0.00 -0.03 0.00 0.00 56.01 52.90 1j0b n LEU 45 Cb 0.11 -0.67 0.96 0.00 -2.33 0.00 0.00 43.42 41.48 1j0b n LEU 45 CO 0.03 0.84 1.05 0.71 -1.33 0.00 0.00 177.39 178.69 1j0b h THR 46 N 2.20 0.00 0.00 -5.08 1.35 -0.24 -3.47 112.91 107.67 1j0b h THR 46 Ca 0.18 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.04 1j0b h THR 46 Cb 1.99 0.78 0.00 0.00 -1.73 0.00 0.00 68.15 69.19 1j0b h THR 46 CO 0.54 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.42 1j0b n GLY 47 N -1.17 3.31 3.65 5.82 0.00 -1.26 -4.62 105.19 110.92 1j0b n GLY 47 Ca -0.02 -0.93 -0.41 0.00 0.00 0.00 0.00 46.02 44.66 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 4.12 0.00 0.99 0.20 -1.26 -4.77 118.68 117.95 1j0b s LEU 48 Ca 0.00 1.04 0.00 0.00 0.69 0.00 0.00 54.13 55.86 1j0b s LEU 48 Cb 0.00 -3.15 0.00 0.00 -0.43 0.00 0.00 46.19 42.61 1j0b s LEU 48 CO 0.00 -0.44 0.00 0.61 -0.29 0.00 0.00 176.35 176.23 1j0b n GLY 49 N 3.69 3.26 0.77 7.98 0.00 -1.26 -0.04 105.19 119.58 1j0b n GLY 49 Ca 0.04 -0.15 0.06 0.00 0.00 0.00 0.00 46.02 45.97 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 0.64 -1.36 -0.61 -5.35 -1.26 -5.01 119.36 106.41 1j0b n ILE 50 Ca 0.00 -0.53 0.00 0.00 -0.27 0.00 0.00 62.75 61.95 1j0b n ILE 50 Cb 0.00 0.14 0.00 0.00 -1.74 0.00 0.00 39.64 38.04 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 0.96 0.25 0.00 3.28 0.00 0.94 -4.53 105.19 106.09 1j0b n GLY 51 Ca 0.13 -0.62 0.00 0.00 0.00 0.00 0.00 46.02 45.53 1j0b n GLY 51 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1j0b n GLY 52 N 0.00 0.51 0.10 -0.02 0.00 -1.23 -4.57 105.19 99.98 1j0b n GLY 52 Ca 0.00 -2.31 0.08 0.00 0.00 0.00 0.00 46.02 43.80 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 0.08 0.41 0.08 1.61 6.94 -1.21 -2.97 115.26 120.19 1j0b n ASN 53 Ca 0.00 0.66 -0.06 0.00 -0.02 0.00 0.00 54.58 55.16 1j0b n ASN 53 Cb 0.00 -0.72 -0.07 0.00 -2.36 0.00 0.00 39.78 36.63 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 0.00 0.00 -0.48 -3.83 1.79 -1.87 -3.29 116.57 108.88 1j0b h LYS 54 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1j0b h LYS 54 Cb 0.10 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 30.73 1j0b h LYS 54 CO 0.00 0.92 0.31 0.82 -1.08 0.00 0.00 179.45 180.41 1j0b h ILE 55 N 0.00 1.14 -0.66 1.86 5.03 -1.87 0.41 117.51 123.42 1j0b h ILE 55 Ca -0.01 -0.29 0.05 0.00 -0.12 0.00 0.00 64.86 64.50 1j0b h ILE 55 Cb 1.65 0.46 -0.04 0.00 -3.03 0.00 0.00 36.82 35.86 1j0b h ILE 55 CO 0.12 0.14 0.44 0.03 -0.68 0.00 0.00 178.15 178.19 1j0b h ARG 56 N 0.65 0.68 -0.12 2.37 3.08 -1.75 -2.35 114.38 116.94 1j0b h ARG 56 Ca 0.18 -0.04 -0.23 0.00 0.07 0.00 0.00 59.98 59.95 1j0b h ARG 56 Cb -0.04 -0.15 0.01 0.00 0.08 0.00 0.00 29.97 29.87 1j0b h ARG 56 CO -0.04 0.45 -0.83 0.87 -1.07 0.00 0.00 179.97 179.36 1j0b h LYS 57 N 0.70 0.76 0.00 0.04 1.57 -1.29 -3.18 116.57 115.18 1j0b h LYS 57 Ca 0.28 -0.66 0.00 0.00 -1.87 0.00 0.00 60.65 58.40 1j0b h LYS 57 Cb 0.21 0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.67 1j0b h LYS 57 CO -0.09 1.26 0.00 -0.07 -0.57 0.00 0.00 179.45 179.98 1j0b h LEU 58 N 0.51 0.00 -1.87 2.94 -0.00 0.30 -2.41 115.31 114.78 1j0b h LEU 58 Ca -0.07 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.81 1j0b h LEU 58 Cb 1.46 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 42.12 1j0b h LEU 58 CO 0.17 0.00 0.00 -0.33 -0.00 0.00 0.00 178.44 178.28 1j0b h GLU 59 N 0.00 0.00 0.00 1.13 5.08 -1.50 -1.24 114.58 118.06 1j0b h GLU 59 Ca 0.00 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.30 1j0b h GLU 59 Cb 0.10 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 1j0b h GLU 59 CO 0.00 0.00 -1.39 0.66 -1.00 0.00 0.00 179.01 177.28 1j0b n TYR 60 N -2.77 0.00 0.07 4.33 4.02 -0.93 -1.94 117.16 119.94 1j0b n TYR 60 Ca -0.01 0.00 -0.03 0.00 -0.01 0.00 0.00 57.90 57.85 1j0b n TYR 60 Cb 0.15 -0.24 -0.02 0.00 -0.02 0.00 0.00 39.34 39.21 1j0b n TYR 60 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 176.86 175.78 1j0b h LEU 61 N 0.00 -0.19 -1.23 7.72 3.38 -1.27 -2.62 115.31 121.11 1j0b h LEU 61 Ca -0.09 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.89 1j0b h LEU 61 Cb 0.86 0.05 -0.04 0.00 0.09 0.00 0.00 40.66 41.62 1j0b h LEU 61 CO 0.00 0.05 0.46 -0.07 0.09 0.00 0.00 178.44 178.97 1j0b h LEU 62 N -0.59 0.86 0.40 1.67 3.38 -1.52 -2.30 115.31 117.21 1j0b h LEU 62 Ca -0.02 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 1j0b h LEU 62 Cb 0.17 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.68 1j0b h LEU 62 CO 0.04 0.65 -0.46 1.23 0.09 0.00 0.00 178.44 179.99 1j0b h GLY 63 N 1.02 -1.08 1.18 0.83 0.00 -1.68 0.24 103.07 103.57 1j0b h GLY 63 Ca 0.27 0.53 0.00 0.00 0.00 0.00 0.00 47.33 48.13 1j0b h GLY 63 CO -0.05 -0.34 0.13 1.34 0.00 0.00 0.00 176.54 177.62 1j0b n ASP 64 N -5.52 0.00 -0.10 0.19 4.64 -0.90 -0.77 116.55 114.09 1j0b n ASP 64 Ca -0.11 0.26 -0.15 0.00 -1.38 0.00 0.00 54.79 53.41 1j0b n ASP 64 Cb 0.43 -0.26 -0.08 0.00 -1.04 0.00 0.00 41.12 40.16 1j0b n ASP 64 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1j0b n ALA 65 N -1.22 1.61 0.39 -1.67 0.00 0.06 -4.07 120.51 115.61 1j0b n ALA 65 Ca 0.00 -0.81 0.06 0.00 0.00 0.00 0.00 53.44 52.70 1j0b n ALA 65 Cb 0.13 0.10 0.27 0.00 0.00 0.00 0.00 19.45 19.95 1j0b n ALA 65 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1j0b n LEU 66 N -3.21 0.07 -1.29 0.00 4.77 0.63 -1.50 117.00 116.47 1j0b n LEU 66 Ca -0.35 0.52 0.08 0.00 -0.03 0.00 0.00 56.01 56.24 1j0b n LEU 66 Cb 0.84 -0.51 0.30 0.00 -2.33 0.00 0.00 43.42 41.72 1j0b n LEU 66 CO 0.16 -0.34 0.77 -1.54 -1.33 0.00 0.00 177.39 175.10 1j0b n SER 67 N -1.58 4.34 -1.52 -1.43 3.41 0.05 -4.20 113.62 112.69 1j0b n SER 67 Ca 0.03 -2.54 -0.00 0.00 -0.26 0.00 0.00 58.87 56.09 1j0b n SER 67 Cb 0.14 -0.52 -0.00 0.00 -0.26 0.00 0.00 64.21 63.57 1j0b n SER 67 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1j0b n LYS 68 N 0.60 0.22 -3.84 4.33 5.02 -0.63 -5.01 118.16 118.86 1j0b n LYS 68 Ca 0.22 -1.77 -0.26 0.00 -2.02 0.00 0.00 58.31 54.49 1j0b n LYS 68 Cb 0.84 0.04 0.00 0.00 -0.02 0.00 0.00 35.03 35.90 1j0b n LYS 68 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1j0b n GLY 69 N 0.13 -0.40 3.91 0.72 0.00 -1.15 -4.97 105.19 103.44 1j0b n GLY 69 Ca -0.06 0.21 -0.27 0.00 0.00 0.00 0.00 46.02 45.90 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 -3.80 3.44 0.00 4.61 0.00 -0.56 -4.61 121.76 120.84 1j0b s ALA 70 Ca 0.10 -0.57 0.00 0.00 0.00 0.00 0.00 51.96 51.49 1j0b s ALA 70 Cb -0.04 -2.52 0.00 0.00 0.00 0.00 0.00 23.12 20.56 1j0b s ALA 70 CO 0.87 -0.33 0.00 -0.40 0.00 0.00 0.00 175.76 175.90 1j0b n ASP 71 N -2.22 0.00 -3.15 0.00 3.85 -0.38 -4.83 116.55 109.82 1j0b n ASP 71 Ca 0.00 -0.75 0.04 0.00 -0.71 0.00 0.00 54.79 53.37 1j0b n ASP 71 Cb 0.55 0.00 -0.00 0.00 -1.35 0.00 0.00 41.12 40.32 1j0b n ASP 71 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.20 176.73 1j0b s VAL 72 N 0.00 -0.98 0.34 2.12 0.11 -1.23 -0.77 120.40 119.99 1j0b s VAL 72 Ca 0.00 0.00 -0.25 0.00 -2.93 0.00 0.00 61.98 58.80 1j0b s VAL 72 Cb 0.00 -0.98 -0.10 0.00 -1.53 0.00 0.00 36.38 33.77 1j0b s VAL 72 CO 0.00 0.00 0.96 -0.69 -3.33 0.00 0.00 175.10 172.04 1j0b s VAL 73 N 2.84 4.14 -0.05 2.04 1.01 0.23 -2.75 120.40 127.87 1j0b s VAL 73 Ca 0.13 1.72 0.02 0.00 0.00 0.00 0.00 61.98 63.85 1j0b s VAL 73 Cb -0.11 -3.93 0.01 0.00 0.00 0.00 0.00 36.38 32.35 1j0b s VAL 73 CO -0.24 0.09 -0.11 -0.63 0.00 0.00 0.00 175.10 174.21 1j0b s ILE 74 N -1.66 0.96 0.06 2.22 1.01 0.63 -1.80 121.20 122.62 1j0b s ILE 74 Ca 0.52 -0.41 0.00 0.00 0.00 0.00 0.00 60.65 60.76 1j0b s ILE 74 Cb -0.19 -0.88 -0.04 0.00 0.01 0.00 0.00 42.46 41.37 1j0b s ILE 74 CO 0.24 0.31 -0.04 0.28 0.00 0.00 0.00 174.94 175.72 1j0b s THR 75 N 0.51 0.38 0.49 2.92 -1.32 -1.13 0.43 115.64 117.91 1j0b s THR 75 Ca -0.10 -1.73 0.06 0.00 -1.21 0.00 0.00 61.69 58.71 1j0b s THR 75 Cb -0.13 -1.41 -0.00 0.00 -1.51 0.00 0.00 72.50 69.44 1j0b s THR 75 CO 0.02 -0.88 0.28 0.68 -2.21 0.00 0.00 174.62 172.51 1j0b s VAL 76 N -3.47 1.90 0.00 5.08 -7.23 -1.25 -1.72 120.40 113.72 1j0b s VAL 76 Ca 0.06 -1.60 0.00 0.00 -1.81 0.00 0.00 61.98 58.63 1j0b s VAL 76 Cb 0.05 -2.50 0.00 0.00 0.56 0.00 0.00 36.38 34.48 1j0b s VAL 76 CO -0.07 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.33 1j0b n GLY 77 N -1.52 3.30 3.68 2.32 0.00 -1.13 -4.53 105.19 107.31 1j0b n GLY 77 Ca -0.03 -1.39 -0.34 0.00 0.00 0.00 0.00 46.02 44.26 1j0b n GLY 77 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1j0b n ALA 78 N -1.62 0.02 -0.15 4.61 0.00 -1.26 -3.53 120.51 118.56 1j0b n ALA 78 Ca 0.00 -0.30 0.19 0.00 0.00 0.00 0.00 53.44 53.33 1j0b n ALA 78 Cb 0.00 -2.24 0.57 0.00 0.00 0.00 0.00 19.45 17.78 1j0b n ALA 78 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1j0b h VAL 79 N -0.74 0.73 0.00 0.00 2.07 -1.90 0.47 116.25 116.87 1j0b h VAL 79 Ca -0.47 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 66.95 1j0b h VAL 79 Cb 1.31 0.41 0.00 0.00 -1.52 0.00 0.00 31.29 31.49 1j0b h VAL 79 CO 0.46 0.05 -0.31 0.00 0.02 0.00 0.00 177.57 177.79 1j0b n HIS 80 N -4.44 0.41 -1.02 1.57 1.44 -1.26 -3.51 115.22 108.40 1j0b n HIS 80 Ca 0.15 0.12 -0.40 0.00 -2.01 0.00 0.00 57.72 55.58 1j0b n HIS 80 Cb 0.64 -0.60 -0.06 0.00 0.12 0.00 0.00 29.99 30.09 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 -1.88 0.41 -0.00 4.39 2.88 0.16 -4.39 113.62 115.19 1j0b n SER 81 Ca 0.05 0.73 -0.17 0.00 -1.33 0.00 0.00 58.87 58.15 1j0b n SER 81 Cb 0.39 -0.56 -0.11 0.00 -0.75 0.00 0.00 64.21 63.19 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 2.56 0.54 -0.44 -3.46 4.21 -1.93 -3.27 115.58 113.79 1j0b h ASN 82 Ca -0.29 -0.74 0.09 0.00 1.21 0.00 0.00 56.30 56.56 1j0b h ASN 82 Cb 0.87 -0.16 -0.09 0.00 -1.12 0.00 0.00 38.32 37.82 1j0b h ASN 82 CO 0.52 1.21 -0.17 -0.74 -1.29 0.00 0.00 177.43 176.96 1j0b h HIS 83 N -0.08 -0.40 -0.26 1.19 2.76 -1.94 -0.70 115.15 115.73 1j0b h HIS 83 Ca -0.07 0.05 0.05 0.00 -2.20 0.00 0.00 60.37 58.20 1j0b h HIS 83 Cb 1.29 0.25 -0.08 0.00 1.55 0.00 0.00 27.41 30.42 1j0b h HIS 83 CO 0.14 -0.25 -0.44 0.00 -1.30 0.00 0.00 177.93 176.08 1j0b h ALA 84 N 1.29 -0.55 0.73 5.26 0.00 -1.79 0.20 119.26 124.40 1j0b h ALA 84 Ca 0.21 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.11 1j0b h ALA 84 Cb 0.40 0.86 -0.00 0.00 0.00 0.00 0.00 17.79 19.04 1j0b h ALA 84 CO -0.49 -0.91 -0.45 0.35 0.00 0.00 0.00 179.25 177.74 1j0b h PHE 85 N -0.42 -1.20 -0.86 0.00 3.57 -1.49 -1.65 116.94 114.89 1j0b h PHE 85 Ca 0.10 -0.01 0.22 0.00 3.53 0.00 0.00 57.97 61.80 1j0b h PHE 85 Cb 0.61 0.43 -0.13 0.00 2.79 0.00 0.00 35.95 39.65 1j0b h PHE 85 CO -0.56 -0.67 0.27 0.28 -2.23 0.00 0.00 178.31 175.40 1j0b h VAL 86 N -1.11 0.40 -0.12 1.41 2.07 -0.91 0.33 116.25 118.32 1j0b h VAL 86 Ca -0.10 -0.09 -0.10 0.00 0.82 0.00 0.00 66.70 67.23 1j0b h VAL 86 Cb 0.89 0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 30.74 1j0b h VAL 86 CO 0.10 0.05 -0.38 0.74 0.02 0.00 0.00 177.57 178.10 1j0b h THR 87 N 0.27 1.30 0.05 2.57 2.02 -0.47 -1.48 112.91 117.18 1j0b h THR 87 Ca 0.53 -1.45 -0.23 0.00 0.77 0.00 0.00 66.41 66.03 1j0b h THR 87 Cb 1.03 1.63 -0.01 0.00 -1.74 0.00 0.00 68.15 69.06 1j0b h THR 87 CO -0.59 0.43 -1.06 1.23 0.37 0.00 0.00 175.52 175.90 1j0b h GLY 88 N 1.17 0.21 1.55 2.16 0.00 0.52 -2.12 103.07 106.55 1j0b h GLY 88 Ca 0.02 -0.46 -0.25 0.00 0.00 0.00 0.00 47.33 46.64 1j0b h GLY 88 CO 0.06 0.41 -1.09 -2.00 0.00 0.00 0.00 176.54 173.91 1j0b h LEU 89 N 0.07 0.52 -0.01 3.11 5.85 -0.86 -3.05 115.31 120.94 1j0b h LEU 89 Ca -0.07 -0.48 0.01 0.00 0.84 0.00 0.00 57.88 58.18 1j0b h LEU 89 Cb 1.77 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 42.63 1j0b h LEU 89 CO 0.16 1.31 -0.04 0.00 -0.34 0.00 0.00 178.44 179.54 1j0b h ALA 90 N 0.63 -0.02 0.03 1.25 0.00 -1.28 -2.19 119.26 117.68 1j0b h ALA 90 Ca -0.11 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1j0b h ALA 90 Cb 1.77 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.62 1j0b h ALA 90 CO 0.19 -0.53 -0.08 0.00 0.00 0.00 0.00 179.25 178.83 1j0b h ALA 91 N 0.95 -0.66 -1.27 0.00 0.00 -1.41 -2.34 119.26 114.52 1j0b h ALA 91 Ca 0.02 -0.02 0.46 0.00 0.00 0.00 0.00 54.91 55.37 1j0b h ALA 91 Cb 0.09 0.47 -0.15 0.00 0.00 0.00 0.00 17.79 18.20 1j0b h ALA 91 CO -0.05 -0.67 0.79 1.63 0.00 0.00 0.00 179.25 180.95 1j0b n LYS 92 N -2.85 -0.04 -0.03 0.00 5.02 -1.15 0.53 118.16 119.63 1j0b n LYS 92 Ca -0.01 1.28 -0.11 0.00 -2.02 0.00 0.00 58.31 57.45 1j0b n LYS 92 Cb 0.06 -2.47 0.02 0.00 -0.02 0.00 0.00 35.03 32.63 1j0b n LYS 92 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 1j0b h LYS 93 N 0.00 0.67 -1.17 1.97 3.64 -0.87 -3.20 116.57 117.61 1j0b h LYS 93 Ca 0.87 -0.43 -0.38 0.00 -1.27 0.00 0.00 60.65 59.44 1j0b h LYS 93 Cb 2.67 0.05 -0.19 0.00 -0.41 0.00 0.00 32.23 34.35 1j0b h LYS 93 CO -0.55 1.05 0.49 1.28 -2.27 0.00 0.00 179.45 179.45 1j0b n LEU 94 N -3.98 6.12 0.00 5.20 4.77 0.19 -4.95 117.00 124.35 1j0b n LEU 94 Ca -0.04 -3.23 0.00 0.00 -0.03 0.00 0.00 56.01 52.72 1j0b n LEU 94 Cb 0.61 -0.87 0.00 0.00 -2.33 0.00 0.00 43.42 40.83 1j0b n LEU 94 CO 0.48 1.07 0.00 0.61 -1.33 0.00 0.00 177.39 178.22 1j0b n GLY 95 N -0.32 2.07 0.80 -0.72 0.00 -1.17 -5.02 105.19 100.84 1j0b n GLY 95 Ca 0.40 -0.38 -0.05 0.00 0.00 0.00 0.00 46.02 45.98 1j0b n GLY 95 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1j0b n LEU 96 N 0.00 -0.69 -4.42 0.99 4.77 -1.25 -4.66 117.00 111.75 1j0b n LEU 96 Ca 0.00 0.00 -0.24 0.00 -0.03 0.00 0.00 56.01 55.74 1j0b n LEU 96 Cb 0.00 -0.14 -0.11 0.00 -2.33 0.00 0.00 43.42 40.84 1j0b n LEU 96 CO 0.00 -0.63 -0.49 -0.62 -1.33 0.00 0.00 177.39 174.33 1j0b s ASP 97 N -0.28 3.24 -0.01 -1.43 3.68 0.05 -3.83 116.67 118.08 1j0b s ASP 97 Ca 0.05 -0.95 0.01 0.00 2.13 0.00 0.00 52.55 53.78 1j0b s ASP 97 Cb 0.01 -0.24 0.01 0.00 -1.45 0.00 0.00 42.92 41.25 1j0b s ASP 97 CO 0.09 0.02 -0.04 0.00 0.13 0.00 0.00 175.17 175.37 1j0b s ALA 98 N -2.27 0.41 -0.13 3.66 0.00 -1.26 0.76 121.76 122.93 1j0b s ALA 98 Ca 0.24 -0.10 -0.00 0.00 0.00 0.00 0.00 51.96 52.10 1j0b s ALA 98 Cb -0.05 -0.19 0.03 0.00 0.00 0.00 0.00 23.12 22.90 1j0b s ALA 98 CO 0.11 0.05 -0.08 0.42 0.00 0.00 0.00 175.76 176.25 1j0b s ILE 99 N 0.28 1.14 -0.14 0.00 1.01 -0.75 -3.46 121.20 119.28 1j0b s ILE 99 Ca -0.03 -0.41 -0.08 0.00 0.00 0.00 0.00 60.65 60.13 1j0b s ILE 99 Cb -0.06 -1.17 -0.04 0.00 0.01 0.00 0.00 42.46 41.20 1j0b s ILE 99 CO -0.00 0.34 0.14 -0.76 0.00 0.00 0.00 174.94 174.65 1j0b s LEU 100 N 1.66 4.35 -0.40 2.97 1.02 0.74 -2.84 118.68 126.17 1j0b s LEU 100 Ca 0.04 0.42 0.03 0.00 0.02 0.00 0.00 54.13 54.64 1j0b s LEU 100 Cb -0.13 -2.08 0.11 0.00 0.02 0.00 0.00 46.19 44.11 1j0b s LEU 100 CO -0.09 0.35 0.13 -0.69 0.02 0.00 0.00 176.35 176.08 1j0b s VAL 101 N -0.68 2.11 0.00 -1.59 1.01 -0.70 -1.29 120.40 119.27 1j0b s VAL 101 Ca 0.13 -2.54 0.00 0.00 0.00 0.00 0.00 61.98 59.58 1j0b s VAL 101 Cb -0.12 -2.53 0.00 0.00 0.00 0.00 0.00 36.38 33.73 1j0b s VAL 101 CO 0.03 -0.70 0.00 0.18 0.00 0.00 0.00 175.10 174.61 1j0b n LEU 102 N 3.92 0.00 -3.17 3.92 4.77 -1.13 -2.85 117.00 122.46 1j0b n LEU 102 Ca 0.04 0.00 0.05 0.00 -0.03 0.00 0.00 56.01 56.07 1j0b n LEU 102 Cb 0.38 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.45 1j0b n LEU 102 CO 0.24 0.00 0.66 0.00 -1.33 0.00 0.00 177.39 176.96 1j0b s ARG 103 N 2.54 0.14 0.00 3.23 1.70 -1.23 -3.57 118.95 121.76 1j0b s ARG 103 Ca 0.00 0.27 0.00 0.00 -0.47 0.00 0.00 55.73 55.53 1j0b s ARG 103 Cb 0.00 0.15 0.00 0.00 -0.57 0.00 0.00 34.95 34.53 1j0b s ARG 103 CO 0.00 -0.14 0.00 0.41 -1.08 0.00 0.00 175.30 174.49 1j0b n GLY 104 N 5.38 0.16 3.71 3.88 0.00 -1.26 -3.80 105.19 113.25 1j0b n GLY 104 Ca -0.08 -1.60 -0.32 0.00 0.00 0.00 0.00 46.02 44.02 1j0b n GLY 104 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1j0b s LYS 105 N -2.00 1.61 -0.76 1.61 1.02 -1.26 -4.96 119.74 115.01 1j0b s LYS 105 Ca 0.00 1.54 0.03 0.00 0.02 0.00 0.00 55.97 57.56 1j0b s LYS 105 Cb 0.00 -1.79 0.21 0.00 -0.52 0.00 0.00 37.83 35.73 1j0b s LYS 105 CO 0.00 -2.19 0.70 0.39 -0.92 0.00 0.00 175.35 173.33 1j0b n GLU 106 N -3.61 2.40 -3.47 1.68 1.02 -1.26 -4.89 120.64 112.51 1j0b n GLU 106 Ca 0.12 -4.55 -0.38 0.00 -0.02 0.00 0.00 57.16 52.33 1j0b n GLU 106 Cb 0.52 -2.32 -0.08 0.00 -0.02 0.00 0.00 31.44 29.53 1j0b n GLU 106 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1j0b s GLU 107 N -1.83 4.12 -1.08 3.49 2.02 -1.26 -4.98 118.70 119.18 1j0b s GLU 107 Ca 0.30 0.04 -0.16 0.00 0.02 0.00 0.00 54.97 55.18 1j0b s GLU 107 Cb 0.01 -3.55 -0.07 0.00 0.10 0.00 0.00 34.13 30.61 1j0b s GLU 107 CO -0.10 -0.04 2.14 1.28 0.02 0.00 0.00 175.26 178.57 1j0b n LEU 108 N 4.52 5.50 -3.54 1.80 4.32 -1.26 -4.12 117.00 124.22 1j0b n LEU 108 Ca -0.10 -3.40 -0.10 0.00 -0.02 0.00 0.00 56.01 52.38 1j0b n LEU 108 Cb 0.51 -1.32 -0.02 0.00 -1.62 0.00 0.00 43.42 40.98 1j0b n LEU 108 CO 0.38 0.47 0.46 -1.59 -1.22 0.00 0.00 177.39 175.89 1j0b s LYS 109 N 3.94 1.33 2.53 3.23 -2.85 -1.26 -4.77 119.74 121.89 1j0b s LYS 109 Ca 0.52 -0.57 0.00 0.00 -1.00 0.00 0.00 55.97 54.92 1j0b s LYS 109 Cb 0.14 0.56 0.00 0.00 -2.06 0.00 0.00 37.83 36.47 1j0b s LYS 109 CO 0.01 -0.59 0.00 0.41 0.10 0.00 0.00 175.35 175.28 1j0b n GLY 110 N -0.39 -0.00 0.30 0.59 0.00 -1.26 -2.99 105.19 101.44 1j0b n GLY 110 Ca -0.13 -0.98 0.05 0.00 0.00 0.00 0.00 46.02 44.96 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 0.00 0.53 -0.50 1.61 2.35 -1.84 -1.62 115.58 116.11 1j0b h ASN 111 Ca 0.00 0.07 0.07 0.00 -0.55 0.00 0.00 56.30 55.90 1j0b h ASN 111 Cb 0.00 -0.02 -0.06 0.00 0.05 0.00 0.00 38.32 38.29 1j0b h ASN 111 CO 0.00 0.26 0.16 0.22 -1.65 0.00 0.00 177.43 176.42 1j0b h TYR 112 N 0.65 0.27 -0.08 1.19 3.20 -1.64 0.32 116.97 120.88 1j0b h TYR 112 Ca 0.42 0.03 0.04 0.00 3.14 0.00 0.00 58.73 62.35 1j0b h TYR 112 Cb 0.52 -0.05 -0.06 0.00 1.54 0.00 0.00 36.73 38.68 1j0b h TYR 112 CO -0.09 0.07 -0.43 1.25 -1.64 0.00 0.00 178.16 177.31 1j0b h LEU 113 N 0.32 -1.34 -0.48 2.82 7.12 -1.20 -1.50 115.31 121.05 1j0b h LEU 113 Ca 0.25 0.17 0.10 0.00 0.13 0.00 0.00 57.88 58.52 1j0b h LEU 113 Cb 0.28 0.54 -0.10 0.00 -0.53 0.00 0.00 40.66 40.85 1j0b h LEU 113 CO -0.27 -0.45 -0.24 -0.07 -0.13 0.00 0.00 178.44 177.28 1j0b h LEU 114 N -0.54 -0.84 -0.90 2.25 3.38 -0.97 -1.54 115.31 116.15 1j0b h LEU 114 Ca 0.06 0.18 0.21 0.00 0.09 0.00 0.00 57.88 58.43 1j0b h LEU 114 Cb 0.65 0.44 -0.17 0.00 0.09 0.00 0.00 40.66 41.67 1j0b h LEU 114 CO -0.37 -0.26 -0.10 0.47 0.09 0.00 0.00 178.44 178.27 1j0b n ASP 115 N -5.41 -0.21 0.05 -0.43 8.00 0.01 -0.54 116.55 118.02 1j0b n ASP 115 Ca 0.03 1.54 -0.12 0.00 0.71 0.00 0.00 54.79 56.95 1j0b n ASP 115 Cb 0.32 -0.51 -0.09 0.00 -0.02 0.00 0.00 41.12 40.82 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 -0.17 -0.56 -1.24 1.79 -1.05 0.41 116.57 115.76 1j0b h LYS 116 Ca 0.49 0.01 0.10 0.00 -2.18 0.00 0.00 60.65 59.07 1j0b h LYS 116 Cb 0.89 0.04 -0.11 0.00 -1.58 0.00 0.00 32.23 31.47 1j0b h LYS 116 CO -0.89 0.25 -0.33 0.82 -1.08 0.00 0.00 179.45 178.22 1j0b h ILE 117 N -0.66 0.18 0.00 1.86 2.04 -0.44 1.71 117.51 122.21 1j0b h ILE 117 Ca -0.02 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.84 1j0b h ILE 117 Cb 0.50 0.18 0.00 0.00 -0.74 0.00 0.00 36.82 36.76 1j0b h ILE 117 CO 0.03 0.00 0.00 0.23 0.00 0.00 0.00 178.15 178.41 1j0b n MET 118 N -5.43 0.25 -3.24 2.37 2.81 0.30 -4.90 117.12 109.27 1j0b n MET 118 Ca 0.04 0.11 -0.16 0.00 -1.81 0.00 0.00 57.70 55.88 1j0b n MET 118 Cb 0.35 -1.50 0.07 0.00 -0.71 0.00 0.00 33.22 31.43 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 0.33 -0.22 3.97 3.03 0.00 0.58 -5.04 105.19 107.85 1j0b n GLY 119 Ca 0.09 0.02 -0.25 0.00 0.00 0.00 0.00 46.02 45.88 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 -3.27 2.16 -0.24 -0.61 1.01 0.13 -4.98 121.20 115.40 1j0b s ILE 120 Ca 0.20 -0.45 -0.09 0.00 0.00 0.00 0.00 60.65 60.32 1j0b s ILE 120 Cb -0.09 -2.71 -0.04 0.00 0.01 0.00 0.00 42.46 39.63 1j0b s ILE 120 CO 0.58 0.00 0.11 -0.70 0.00 0.00 0.00 174.94 174.93 1j0b s GLU 121 N -5.28 3.88 0.27 2.79 2.12 -1.22 -4.76 118.70 116.50 1j0b s GLU 121 Ca 0.67 -0.37 0.12 0.00 0.36 0.00 0.00 54.97 55.74 1j0b s GLU 121 Cb -0.06 -3.40 -0.05 0.00 0.26 0.00 0.00 34.13 30.88 1j0b s GLU 121 CO 0.46 -0.02 -0.20 -0.08 -0.54 0.00 0.00 175.26 174.88 1j0b s THR 122 N 1.21 2.44 -0.30 -1.70 -1.32 -1.26 -0.19 115.64 114.51 1j0b s THR 122 Ca 0.06 -2.39 0.02 0.00 -1.21 0.00 0.00 61.69 58.17 1j0b s THR 122 Cb -0.14 -2.28 0.16 0.00 -1.51 0.00 0.00 72.50 68.73 1j0b s THR 122 CO 0.05 -0.40 0.41 -0.13 -2.21 0.00 0.00 174.62 172.34 1j0b s ARG 123 N -3.50 0.45 -0.56 7.08 0.52 -0.41 -4.92 118.95 117.61 1j0b s ARG 123 Ca 0.29 0.01 -0.22 0.00 -0.52 0.00 0.00 55.73 55.29 1j0b s ARG 123 Cb -0.05 -0.33 0.05 0.00 0.52 0.00 0.00 34.95 35.15 1j0b s ARG 123 CO 0.14 -1.06 0.85 0.08 0.02 0.00 0.00 175.30 175.33 1j0b s VAL 124 N 2.41 4.53 -0.50 3.52 1.01 -1.26 -2.84 120.40 127.26 1j0b s VAL 124 Ca 0.11 -0.13 -0.22 0.00 0.00 0.00 0.00 61.98 61.73 1j0b s VAL 124 Cb -0.12 -4.50 0.04 0.00 0.00 0.00 0.00 36.38 31.80 1j0b s VAL 124 CO -0.27 -1.10 0.79 -0.31 0.00 0.00 0.00 175.10 174.21 1j0b s TYR 125 N 3.55 2.93 -0.54 5.22 1.51 -1.23 -4.87 117.35 123.92 1j0b s TYR 125 Ca 0.23 -0.12 0.00 0.00 -1.01 0.00 0.00 57.07 56.18 1j0b s TYR 125 Cb -0.16 -3.76 0.00 0.00 -0.11 0.00 0.00 41.96 37.93 1j0b s TYR 125 CO 0.15 -1.14 0.00 -3.47 -1.11 0.00 0.00 175.55 169.98 1j0b n ASP 126 N 6.83 0.00 -3.65 2.29 2.03 -1.26 -3.44 116.55 119.34 1j0b n ASP 126 Ca -0.01 0.00 -0.41 0.00 0.52 0.00 0.00 54.79 54.89 1j0b n ASP 126 Cb 0.47 0.00 0.01 0.00 -0.72 0.00 0.00 41.12 40.88 1j0b n ASP 126 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1j0b n ALA 127 N 0.49 6.11 -2.64 -1.67 0.00 -1.26 -4.95 120.51 116.58 1j0b n ALA 127 Ca 0.00 -4.52 -0.43 0.00 0.00 0.00 0.00 53.44 48.49 1j0b n ALA 127 Cb 0.00 -2.34 -0.02 0.00 0.00 0.00 0.00 19.45 17.08 1j0b n ALA 127 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1j0b s LYS 128 N -3.42 4.12 0.00 0.00 2.36 -1.22 -4.70 119.74 116.88 1j0b s LYS 128 Ca 0.41 1.13 0.00 0.00 -2.55 0.00 0.00 55.97 54.96 1j0b s LYS 128 Cb 0.17 -3.70 0.00 0.00 -1.05 0.00 0.00 37.83 33.25 1j0b s LYS 128 CO -0.09 -0.79 0.00 -0.40 1.55 0.00 0.00 175.35 175.62 1j0b n ASP 129 N 6.62 0.00 -3.56 1.43 3.85 -1.26 -5.09 116.55 118.55 1j0b n ASP 129 Ca 0.11 0.00 -0.19 0.00 -0.71 0.00 0.00 54.79 54.00 1j0b n ASP 129 Cb 0.47 0.00 -0.04 0.00 -1.35 0.00 0.00 41.12 40.20 1j0b n ASP 129 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.20 174.65 1j0b n SER 130 N 0.00 2.79 0.00 -1.12 3.41 -1.26 -5.02 113.62 112.42 1j0b n SER 130 Ca 0.00 -2.31 0.03 0.00 -0.26 0.00 0.00 58.87 56.34 1j0b n SER 130 Cb 0.00 0.22 0.20 0.00 -0.26 0.00 0.00 64.21 64.37 1j0b n SER 130 CO 0.00 0.00 0.00 2.22 -0.16 0.00 0.00 175.04 177.10 1j0b n PHE 131 N -0.74 0.00 0.62 7.33 1.16 -1.26 -2.40 117.46 122.17 1j0b n PHE 131 Ca -0.12 0.00 0.06 0.00 -1.87 0.00 0.00 57.45 55.52 1j0b n PHE 131 Cb 0.38 0.00 0.32 0.00 -1.61 0.00 0.00 39.48 38.57 1j0b n PHE 131 CO 0.00 0.00 0.00 0.39 -1.87 0.00 0.00 176.76 175.28 1j0b n GLU 132 N -0.66 0.22 0.13 3.97 1.02 -1.26 0.15 120.64 124.21 1j0b n GLU 132 Ca 0.05 0.13 0.09 0.00 -0.02 0.00 0.00 57.16 57.42 1j0b n GLU 132 Cb 0.02 -1.50 0.47 0.00 -0.02 0.00 0.00 31.44 30.41 1j0b n GLU 132 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 1j0b n LEU 133 N -1.22 0.47 0.02 -4.62 7.94 -1.01 -1.32 117.00 117.26 1j0b n LEU 133 Ca 0.07 0.70 -0.12 0.00 -1.11 0.00 0.00 56.01 55.55 1j0b n LEU 133 Cb 0.08 -0.74 -0.07 0.00 0.53 0.00 0.00 43.42 43.23 1j0b n LEU 133 CO 0.09 -0.81 0.86 -0.03 -1.11 0.00 0.00 177.39 176.39 1j0b h MET 134 N 0.00 0.04 -0.81 1.96 4.05 0.11 -2.06 114.93 118.22 1j0b h MET 134 Ca 0.00 -0.00 0.24 0.00 -0.28 0.00 0.00 59.70 59.65 1j0b h MET 134 Cb 0.06 -0.01 -0.03 0.00 -0.80 0.00 0.00 31.60 30.82 1j0b h MET 134 CO 0.00 0.08 0.74 1.57 0.23 0.00 0.00 176.91 179.53 1j0b h LYS 135 N -0.01 0.00 -0.30 0.39 2.10 -1.42 3.05 116.57 120.38 1j0b h LYS 135 Ca 0.01 0.00 -0.08 0.00 -2.00 0.00 0.00 60.65 58.58 1j0b h LYS 135 Cb 0.05 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.36 1j0b h LYS 135 CO -0.00 0.00 -0.15 1.88 -2.00 0.00 0.00 179.45 179.18 1j0b h TYR 136 N 0.00 0.57 -0.28 0.07 0.05 -1.50 0.22 116.97 116.10 1j0b h TYR 136 Ca 0.39 -0.10 -0.05 0.00 0.05 0.00 0.00 58.73 59.02 1j0b h TYR 136 Cb 1.87 -0.15 -0.01 0.00 1.01 0.00 0.00 36.73 39.45 1j0b h TYR 136 CO 0.00 0.66 -0.04 0.00 -1.05 0.00 0.00 178.16 177.73 1j0b h ALA 137 N 1.36 0.38 -1.95 3.88 0.00 0.55 -2.71 119.26 120.76 1j0b h ALA 137 Ca 0.08 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1j0b h ALA 137 Cb 0.55 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1j0b h ALA 137 CO 0.03 0.16 0.00 0.39 0.00 0.00 0.00 179.25 179.83 1j0b n GLU 138 N -4.55 0.00 -0.30 0.00 -0.58 -0.48 0.63 120.64 115.36 1j0b n GLU 138 Ca -0.03 0.46 0.14 0.00 -0.42 0.00 0.00 57.16 57.31 1j0b n GLU 138 Cb 0.28 -1.18 0.30 0.00 -0.57 0.00 0.00 31.44 30.28 1j0b n GLU 138 CO 0.00 0.00 0.00 1.05 -0.48 0.00 0.00 177.13 177.70 1j0b h GLU 139 N 0.00 0.16 -0.32 3.49 4.11 -1.12 0.57 114.58 121.46 1j0b h GLU 139 Ca 0.00 -0.01 0.03 0.00 0.07 0.00 0.00 59.36 59.45 1j0b h GLU 139 Cb 0.00 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.18 1j0b h GLU 139 CO 0.00 0.10 0.14 0.82 0.07 0.00 0.00 179.01 180.14 1j0b h ILE 140 N 0.16 0.95 0.02 -1.06 2.04 -1.13 -2.67 117.51 115.83 1j0b h ILE 140 Ca 0.57 -0.10 0.01 0.00 1.00 0.00 0.00 64.86 66.34 1j0b h ILE 140 Cb 1.17 0.63 -0.03 0.00 -0.74 0.00 0.00 36.82 37.85 1j0b h ILE 140 CO -0.70 0.05 -0.31 0.00 0.00 0.00 0.00 178.15 177.19 1j0b h ALA 141 N 1.18 -0.78 -0.23 1.87 0.00 0.56 -3.19 119.26 118.68 1j0b h ALA 141 Ca 0.14 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 55.01 1j0b h ALA 141 Cb 0.08 0.75 -0.03 0.00 0.00 0.00 0.00 17.79 18.60 1j0b h ALA 141 CO -0.12 -0.87 -0.13 0.39 0.00 0.00 0.00 179.25 178.52 1j0b n GLU 142 N -4.23 -0.10 0.00 0.00 -0.58 -0.69 0.22 120.64 115.26 1j0b n GLU 142 Ca -0.05 0.67 0.00 0.00 -0.42 0.00 0.00 57.16 57.36 1j0b n GLU 142 Cb 0.24 -0.99 0.00 0.00 -0.57 0.00 0.00 31.44 30.11 1j0b n GLU 142 CO 0.00 0.00 0.00 -0.85 -0.48 0.00 0.00 177.13 175.80 1j0b n GLU 143 N -3.42 0.00 -0.05 3.49 0.28 -1.13 0.16 120.64 119.96 1j0b n GLU 143 Ca 0.00 0.00 -0.07 0.00 -0.16 0.00 0.00 57.16 56.93 1j0b n GLU 143 Cb 0.06 -1.29 -0.05 0.00 1.43 0.00 0.00 31.44 31.58 1j0b n GLU 143 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 1j0b n LEU 144 N -0.66 2.61 0.13 -1.84 4.32 0.13 -4.51 117.00 117.18 1j0b n LEU 144 Ca 0.00 -0.05 -0.21 0.00 -0.02 0.00 0.00 56.01 55.73 1j0b n LEU 144 Cb 0.00 -0.32 -0.15 0.00 -1.62 0.00 0.00 43.42 41.33 1j0b n LEU 144 CO 0.00 0.63 -0.14 0.07 -1.22 0.00 0.00 177.39 176.73 1j0b h LYS 145 N 0.00 0.43 -1.40 3.23 2.10 -0.79 0.17 116.57 120.31 1j0b h LYS 145 Ca -0.25 -0.72 0.00 0.00 -2.00 0.00 0.00 60.65 57.67 1j0b h LYS 145 Cb 1.41 0.27 0.00 0.00 -0.90 0.00 0.00 32.23 33.01 1j0b h LYS 145 CO -0.03 1.34 0.00 2.89 -2.00 0.00 0.00 179.45 181.65 1j0b n ARG 146 N -3.64 0.67 -0.90 0.07 1.85 0.12 -0.43 116.66 114.40 1j0b n ARG 146 Ca -0.13 0.00 -0.02 0.00 -1.00 0.00 0.00 57.85 56.70 1j0b n ARG 146 Cb 1.06 -1.16 -0.02 0.00 -1.05 0.00 0.00 32.46 31.29 1j0b n ARG 146 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 1j0b n GLU 147 N 0.77 0.00 0.00 2.89 1.02 -1.04 -4.93 120.64 119.34 1j0b n GLU 147 Ca 0.00 -0.93 0.00 0.00 -0.02 0.00 0.00 57.16 56.21 1j0b n GLU 147 Cb 0.34 0.13 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 0.10 2.16 3.77 0.62 0.00 0.42 -4.97 105.19 107.29 1j0b n GLY 148 Ca -0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.52 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 4.35 -0.45 1.61 0.52 0.02 -4.92 118.95 120.07 1j0b s ARG 149 Ca 0.00 2.18 -0.12 0.00 -0.52 0.00 0.00 55.73 57.27 1j0b s ARG 149 Cb 0.00 -3.05 0.08 0.00 0.52 0.00 0.00 34.95 32.50 1j0b s ARG 149 CO 0.00 -0.18 0.34 0.15 0.02 0.00 0.00 175.30 175.63 1j0b s LYS 150 N -1.81 2.77 0.48 3.54 1.02 -1.26 -2.89 119.74 121.60 1j0b s LYS 150 Ca 0.49 -1.45 0.04 0.00 0.02 0.00 0.00 55.97 55.07 1j0b s LYS 150 Cb -0.39 -3.97 0.02 0.00 -0.52 0.00 0.00 37.83 32.97 1j0b s LYS 150 CO 0.52 -1.03 0.67 -1.25 -0.92 0.00 0.00 175.35 173.34 1j0b s PRO 151 N 1.52 2.73 -0.03 -1.68 0.04 -1.26 -1.25 135.00 135.07 1j0b s PRO 151 Ca 0.04 -0.92 0.01 0.00 0.04 0.00 0.00 61.00 60.16 1j0b s PRO 151 Cb -0.24 -2.61 0.02 0.00 0.04 0.00 0.00 34.50 31.71 1j0b s PRO 151 CO 0.04 -0.46 -0.02 -0.47 0.04 0.00 0.00 177.00 176.13 1j0b s TYR 152 N -2.56 0.44 -0.23 0.56 5.04 -1.11 -4.92 117.35 114.57 1j0b s TYR 152 Ca 0.55 -0.07 -0.08 0.00 -2.44 0.00 0.00 57.07 55.03 1j0b s TYR 152 Cb -0.10 -0.45 -0.04 0.00 0.35 0.00 0.00 41.96 41.72 1j0b s TYR 152 CO 0.36 -0.12 0.09 0.08 -1.34 0.00 0.00 175.55 174.61 1j0b s VAL 153 N 0.80 4.68 -0.23 3.14 1.01 -1.26 -0.27 120.40 128.27 1j0b s VAL 153 Ca -0.09 -0.06 -0.03 0.00 0.00 0.00 0.00 61.98 61.80 1j0b s VAL 153 Cb -0.12 -3.16 0.00 0.00 0.00 0.00 0.00 36.38 33.10 1j0b s VAL 153 CO -0.01 0.38 -0.05 -0.63 0.00 0.00 0.00 175.10 174.79 1j0b s ILE 154 N 1.10 3.20 1.36 2.22 1.01 0.17 -4.96 121.20 125.30 1j0b s ILE 154 Ca 0.05 -0.69 -0.20 0.00 0.00 0.00 0.00 60.65 59.81 1j0b s ILE 154 Cb -0.14 -2.52 0.34 0.00 0.01 0.00 0.00 42.46 40.15 1j0b s ILE 154 CO 0.04 0.34 0.83 -2.65 0.00 0.00 0.00 174.94 173.49 1j0b n PRO 155 N 4.76 -4.00 -1.87 2.79 -0.02 -1.26 -3.81 135.00 131.58 1j0b n PRO 155 Ca -0.18 -1.18 -0.41 0.00 -2.02 0.00 0.00 63.50 59.72 1j0b n PRO 155 Cb 0.49 -1.93 -0.01 0.00 -0.02 0.00 0.00 33.50 32.03 1j0b n PRO 155 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 1j0b s PRO 156 N -4.70 4.17 -1.69 0.52 0.02 -1.26 -2.73 135.00 129.33 1j0b s PRO 156 Ca 0.65 2.49 -0.13 0.00 0.02 0.00 0.00 61.00 64.03 1j0b s PRO 156 Cb -0.15 -3.00 0.12 0.00 0.02 0.00 0.00 34.50 31.49 1j0b s PRO 156 CO 0.57 -0.47 0.43 0.41 -0.33 0.00 0.00 177.00 177.61 1j0b n GLY 157 N 0.82 -0.30 4.26 0.52 0.00 -1.26 -0.90 105.19 108.33 1j0b n GLY 157 Ca 0.02 0.13 -0.37 0.00 0.00 0.00 0.00 46.02 45.80 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 -1.71 -0.43 1.25 -0.02 0.00 -1.11 -4.52 105.19 98.65 1j0b n GLY 158 Ca -0.08 0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.07 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 -4.35 2.51 -2.78 4.61 0.00 -0.08 -3.94 120.51 116.49 1j0b n ALA 159 Ca 0.06 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.24 1j0b n ALA 159 Cb 0.50 -1.13 -0.03 0.00 0.00 0.00 0.00 19.45 18.79 1j0b n ALA 159 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1j0b s SER 160 N 1.37 6.36 0.38 0.00 1.04 -1.26 -4.96 113.70 116.62 1j0b s SER 160 Ca 0.00 0.36 0.12 0.00 0.48 0.00 0.00 55.95 56.91 1j0b s SER 160 Cb 0.00 -1.99 0.74 0.00 0.10 0.00 0.00 66.02 64.87 1j0b s SER 160 CO 0.00 -0.09 1.85 -0.65 0.98 0.00 0.00 173.24 175.32 1j0b h PRO 161 N 1.66 0.04 0.00 4.02 0.11 -1.87 -0.94 132.00 135.03 1j0b h PRO 161 Ca -0.49 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 65.58 1j0b h PRO 161 Cb 1.20 -0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.30 1j0b h PRO 161 CO 0.66 0.37 -0.13 -0.84 -0.21 0.00 0.00 178.00 177.85 1j0b h ILE 162 N 0.04 0.23 0.00 4.15 -0.00 -1.94 -3.02 117.51 116.97 1j0b h ILE 162 Ca 0.00 -1.24 -0.19 0.00 -0.00 0.00 0.00 64.86 63.43 1j0b h ILE 162 Cb 0.60 2.04 -0.03 0.00 -0.00 0.00 0.00 36.82 39.44 1j0b h ILE 162 CO 0.04 0.13 -0.88 1.23 -0.00 0.00 0.00 178.15 178.67 1j0b h GLY 163 N 3.61 0.01 2.00 0.16 0.00 -1.58 -3.20 103.07 104.07 1j0b h GLY 163 Ca -0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 47.33 47.31 1j0b h GLY 163 CO 0.02 0.01 -0.01 -0.84 0.00 0.00 0.00 176.54 175.72 1j0b h THR 164 N 0.00 0.03 0.00 4.70 2.02 -1.07 -2.74 112.91 115.86 1j0b h THR 164 Ca -0.01 -0.64 0.00 0.00 0.77 0.00 0.00 66.41 66.53 1j0b h THR 164 Cb 1.56 1.62 0.00 0.00 -1.74 0.00 0.00 68.15 69.59 1j0b h THR 164 CO 0.12 0.01 0.15 -0.07 0.37 0.00 0.00 175.52 176.10 1j0b h LEU 165 N 0.00 0.00 -0.39 2.58 3.38 -1.54 -2.48 115.31 116.86 1j0b h LEU 165 Ca -0.00 0.00 0.08 0.00 0.09 0.00 0.00 57.88 58.05 1j0b h LEU 165 Cb 0.62 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.29 1j0b h LEU 165 CO 0.00 0.00 -0.16 1.23 0.09 0.00 0.00 178.44 179.60 1j0b h GLY 166 N 0.00 0.16 1.03 0.83 0.00 -1.70 -2.08 103.07 101.31 1j0b h GLY 166 Ca 0.00 0.21 0.00 0.00 0.00 0.00 0.00 47.33 47.54 1j0b h GLY 166 CO 0.00 -0.18 -0.67 -1.72 0.00 0.00 0.00 176.54 173.97 1j0b n TYR 167 N -5.35 0.40 -0.10 5.60 4.02 -0.94 -2.37 117.16 118.42 1j0b n TYR 167 Ca 0.02 0.12 0.00 0.00 -0.01 0.00 0.00 57.90 58.03 1j0b n TYR 167 Cb 0.26 -0.54 0.28 0.00 -0.02 0.00 0.00 39.34 39.32 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 1.18 -0.01 -0.72 2.07 -1.42 0.05 116.25 117.41 1j0b h VAL 168 Ca 0.00 -0.53 -0.24 0.00 0.82 0.00 0.00 66.70 66.75 1j0b h VAL 168 Cb 0.70 0.52 0.01 0.00 -1.52 0.00 0.00 31.29 31.00 1j0b h VAL 168 CO 0.00 0.22 -0.98 -0.09 0.02 0.00 0.00 177.57 176.74 1j0b h ARG 169 N 0.74 0.55 -0.39 1.57 2.43 -1.34 -3.29 114.38 114.65 1j0b h ARG 169 Ca 0.18 -0.58 0.07 0.00 -0.81 0.00 0.00 59.98 58.84 1j0b h ARG 169 Cb 0.10 0.16 -0.06 0.00 -0.42 0.00 0.00 29.97 29.76 1j0b h ARG 169 CO -0.02 1.20 0.04 0.00 -1.51 0.00 0.00 179.97 179.68 1j0b h ALA 170 N 0.60 0.39 0.00 2.80 0.00 -0.70 0.26 119.26 122.60 1j0b h ALA 170 Ca -0.10 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1j0b h ALA 170 Cb 1.62 0.14 -0.00 0.00 0.00 0.00 0.00 17.79 19.55 1j0b h ALA 170 CO 0.18 -0.36 -0.06 -0.39 0.00 0.00 0.00 179.25 178.63 1j0b h VAL 171 N 0.16 0.42 0.10 0.00 -1.51 -1.14 -0.69 116.25 113.59 1j0b h VAL 171 Ca 0.19 -0.28 -0.00 0.00 -1.23 0.00 0.00 66.70 65.38 1j0b h VAL 171 Cb 0.25 1.19 0.00 0.00 -2.13 0.00 0.00 31.29 30.60 1j0b h VAL 171 CO -0.28 0.05 -0.05 1.23 -1.23 0.00 0.00 177.57 177.30 1j0b h GLY 172 N 0.52 -0.14 2.00 5.19 0.00 -1.03 0.35 103.07 109.96 1j0b h GLY 172 Ca -0.00 0.05 -0.04 0.00 0.00 0.00 0.00 47.33 47.35 1j0b h GLY 172 CO 0.01 -0.05 -0.17 -2.09 0.00 0.00 0.00 176.54 174.23 1j0b h GLU 173 N -0.56 0.00 0.42 4.80 4.81 -0.91 -2.18 114.58 120.96 1j0b h GLU 173 Ca -0.01 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.20 1j0b h GLU 173 Cb 0.46 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.84 1j0b h GLU 173 CO 0.02 0.17 -0.20 0.82 -0.73 0.00 0.00 179.01 179.09 1j0b h ILE 174 N 0.00 0.26 -0.73 2.32 2.04 -1.02 -1.85 117.51 118.53 1j0b h ILE 174 Ca -0.00 -0.61 0.21 0.00 1.00 0.00 0.00 64.86 65.46 1j0b h ILE 174 Cb 0.36 0.41 -0.03 0.00 -0.74 0.00 0.00 36.82 36.82 1j0b h ILE 174 CO 0.02 0.06 0.73 0.00 0.00 0.00 0.00 178.15 178.96 1j0b h ALA 175 N -0.87 2.54 0.08 1.87 0.00 -0.54 0.40 119.26 122.74 1j0b h ALA 175 Ca -0.06 -0.03 -0.23 0.00 0.00 0.00 0.00 54.91 54.60 1j0b h ALA 175 Cb 0.53 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 1j0b h ALA 175 CO 0.10 -1.11 -1.18 1.15 0.00 0.00 0.00 179.25 178.21 1j0b h THR 176 N 0.00 1.13 0.00 0.00 2.02 -1.31 -3.38 112.91 111.37 1j0b h THR 176 Ca 0.35 -2.35 0.00 0.00 0.77 0.00 0.00 66.41 65.17 1j0b h THR 176 Cb 1.81 2.72 0.00 0.00 -1.74 0.00 0.00 68.15 70.94 1j0b h THR 176 CO -0.00 0.62 -0.49 0.06 0.37 0.00 0.00 175.52 176.07 1j0b h GLN 177 N -0.53 0.00 -5.59 6.66 3.07 -0.37 -3.46 115.11 114.89 1j0b h GLN 177 Ca -0.27 0.00 -0.59 0.00 0.09 0.00 0.00 58.65 57.88 1j0b h GLN 177 Cb 1.57 0.00 -0.10 0.00 0.08 0.00 0.00 27.48 29.03 1j0b h GLN 177 CO 0.00 0.00 -0.14 0.45 0.09 0.00 0.00 178.83 179.24 1j0b s SER 178 N -4.97 6.57 -0.49 0.06 0.15 0.13 -4.97 113.70 110.19 1j0b s SER 178 Ca 0.05 0.68 0.06 0.00 0.70 0.00 0.00 55.95 57.44 1j0b s SER 178 Cb 0.11 -2.27 0.39 0.00 -1.71 0.00 0.00 66.02 62.54 1j0b s SER 178 CO 0.71 -0.07 1.04 -1.84 1.20 0.00 0.00 173.24 174.28 1j0b n GLU 179 N 4.19 3.22 -2.91 5.44 0.00 -1.26 -4.83 120.64 124.49 1j0b n GLU 179 Ca -0.07 -4.57 -0.13 0.00 0.00 0.00 0.00 57.16 52.39 1j0b n GLU 179 Cb 0.51 -2.20 0.03 0.00 0.00 0.00 0.00 31.44 29.78 1j0b n GLU 179 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.13 177.41 1j0b n VAL 180 N -0.36 -0.14 -0.56 3.84 0.31 -1.26 -5.08 118.33 115.07 1j0b n VAL 180 Ca 0.35 -2.61 -0.11 0.00 -0.01 0.00 0.00 64.34 61.96 1j0b n VAL 180 Cb 0.57 0.60 -0.08 0.00 -0.91 0.00 0.00 33.84 34.02 1j0b n VAL 180 CO 0.00 0.00 0.00 2.29 -1.32 0.00 0.00 176.83 177.80 1j0b n LYS 181 N 0.75 0.00 -2.54 5.55 0.00 -1.26 -4.82 118.16 115.85 1j0b n LYS 181 Ca 0.13 0.00 -0.39 0.00 -0.00 0.00 0.00 58.31 58.06 1j0b n LYS 181 Cb 0.65 -0.44 -0.04 0.00 -0.00 0.00 0.00 35.03 35.20 1j0b n LYS 181 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.40 177.34 1j0b s PHE 182 N 1.09 3.49 -0.03 5.58 0.40 -1.26 -4.85 117.98 122.40 1j0b s PHE 182 Ca 0.50 1.70 -0.02 0.00 -0.60 0.00 0.00 56.93 58.51 1j0b s PHE 182 Cb -0.37 -3.18 -0.27 0.00 0.51 0.00 0.00 43.02 39.71 1j0b s PHE 182 CO 0.20 -0.47 0.73 -0.44 0.70 0.00 0.00 175.22 175.94 1j0b h ASP 183 N 3.28 0.35 -5.17 1.36 3.32 0.11 -3.41 116.42 116.25 1j0b h ASP 183 Ca -0.47 -0.56 -0.12 0.00 0.02 0.00 0.00 57.03 55.90 1j0b h ASP 183 Cb 1.21 -0.11 -0.16 0.00 0.22 0.00 0.00 39.33 40.49 1j0b h ASP 183 CO 0.65 1.48 -0.62 -0.94 -1.72 0.00 0.00 179.24 178.09 1j0b s SER 184 N -6.88 0.36 -0.23 6.45 1.04 -1.15 -0.02 113.70 113.27 1j0b s SER 184 Ca -0.11 -0.81 -0.00 0.00 0.48 0.00 0.00 55.95 55.51 1j0b s SER 184 Cb 0.07 0.21 0.06 0.00 0.10 0.00 0.00 66.02 66.46 1j0b s SER 184 CO 0.83 -0.56 -0.02 -0.63 0.98 0.00 0.00 173.24 173.84 1j0b s ILE 185 N -3.38 1.28 -0.18 -1.02 1.01 -0.20 -1.70 121.20 117.01 1j0b s ILE 185 Ca 0.02 -1.11 -0.09 0.00 0.00 0.00 0.00 60.65 59.48 1j0b s ILE 185 Cb 0.04 -1.63 -0.05 0.00 0.01 0.00 0.00 42.46 40.83 1j0b s ILE 185 CO -0.08 -0.17 0.10 0.68 0.00 0.00 0.00 174.94 175.47 1j0b s VAL 186 N 1.50 5.16 0.11 2.92 -7.23 0.77 -1.89 120.40 121.74 1j0b s VAL 186 Ca -0.03 0.10 0.01 0.00 -1.81 0.00 0.00 61.98 60.24 1j0b s VAL 186 Cb -0.18 -3.33 -0.04 0.00 0.56 0.00 0.00 36.38 33.38 1j0b s VAL 186 CO -0.08 0.47 -0.02 0.54 -0.31 0.00 0.00 175.10 175.70 1j0b s VAL 187 N 0.22 0.48 -0.00 1.32 0.11 -0.63 -2.17 120.40 119.72 1j0b s VAL 187 Ca 0.07 -1.91 -0.29 0.00 -2.93 0.00 0.00 61.98 56.92 1j0b s VAL 187 Cb -0.12 -1.79 -0.03 0.00 -1.53 0.00 0.00 36.38 32.91 1j0b s VAL 187 CO -0.01 -0.76 0.93 0.00 -3.33 0.00 0.00 175.10 171.94 1j0b s ALA 188 N -3.77 3.19 -0.56 1.54 0.00 -1.26 -0.61 121.76 120.29 1j0b s ALA 188 Ca 0.15 0.48 -0.20 0.00 0.00 0.00 0.00 51.96 52.38 1j0b s ALA 188 Cb 0.06 -3.27 0.07 0.00 0.00 0.00 0.00 23.12 19.98 1j0b s ALA 188 CO -0.03 -0.20 0.75 0.00 0.00 0.00 0.00 175.76 176.28 1j0b s ALA 189 N 0.92 3.32 0.00 0.00 0.00 -0.13 -4.78 121.76 121.08 1j0b s ALA 189 Ca 0.49 -1.82 0.00 0.00 0.00 0.00 0.00 51.96 50.63 1j0b s ALA 189 Cb -0.21 -3.53 0.00 0.00 0.00 0.00 0.00 23.12 19.38 1j0b s ALA 189 CO 0.26 -2.28 0.00 0.41 0.00 0.00 0.00 175.76 174.16 1j0b n GLY 190 N 5.22 -0.35 0.00 0.00 0.00 -1.26 -2.57 105.19 106.24 1j0b n GLY 190 Ca -0.06 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.01 1j0b n GLY 190 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1j0b n SER 191 N -2.09 1.97 0.00 1.61 3.41 -1.26 -4.95 113.62 112.30 1j0b n SER 191 Ca 0.00 -0.25 0.00 0.00 -0.26 0.00 0.00 58.87 58.36 1j0b n SER 191 Cb 0.00 1.30 0.00 0.00 -0.26 0.00 0.00 64.21 65.25 1j0b n SER 191 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1j0b n GLY 192 N 1.70 0.66 0.29 5.00 0.00 -1.26 -4.82 105.19 106.75 1j0b n GLY 192 Ca -0.01 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.99 0.89 -0.02 0.00 -1.89 -1.88 103.07 99.18 1j0b h GLY 193 Ca 0.00 0.44 0.00 0.00 0.00 0.00 0.00 47.33 47.77 1j0b h GLY 193 CO 0.00 -0.32 -0.11 -0.84 0.00 0.00 0.00 176.54 175.27 1j0b h THR 194 N -0.60 0.76 -0.34 4.70 2.02 -1.91 0.12 112.91 117.66 1j0b h THR 194 Ca -0.04 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.24 1j0b h THR 194 Cb 0.51 0.76 -0.01 0.00 -1.74 0.00 0.00 68.15 67.66 1j0b h THR 194 CO -0.01 0.00 0.26 0.25 0.37 0.00 0.00 175.52 176.39 1j0b h LEU 195 N -0.26 0.00 0.24 2.58 6.46 -1.86 -0.78 115.31 121.69 1j0b h LEU 195 Ca -0.00 0.00 -0.34 0.00 -0.12 0.00 0.00 57.88 57.42 1j0b h LEU 195 Cb 0.23 0.00 0.03 0.00 -0.73 0.00 0.00 40.66 40.20 1j0b h LEU 195 CO -0.01 0.00 -1.51 0.00 -0.62 0.00 0.00 178.44 176.30 1j0b h ALA 196 N 1.81 -0.11 -0.36 1.25 0.00 -0.84 -2.41 119.26 118.59 1j0b h ALA 196 Ca 0.16 -0.90 0.02 0.00 0.00 0.00 0.00 54.91 54.19 1j0b h ALA 196 Cb 0.68 0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.65 1j0b h ALA 196 CO -0.00 0.75 0.20 0.78 0.00 0.00 0.00 179.25 180.98 1j0b h GLY 197 N 0.30 0.50 1.04 0.00 0.00 0.53 0.47 103.07 105.90 1j0b h GLY 197 Ca -0.26 -0.15 -0.03 0.00 0.00 0.00 0.00 47.33 46.88 1j0b h GLY 197 CO 0.26 0.13 0.41 1.41 0.00 0.00 0.00 176.54 178.75 1j0b h LEU 198 N 0.41 1.12 0.82 3.11 3.38 -1.29 0.93 115.31 123.80 1j0b h LEU 198 Ca 0.14 -0.14 -0.04 0.00 0.09 0.00 0.00 57.88 57.94 1j0b h LEU 198 Cb 0.02 -0.29 0.01 0.00 0.09 0.00 0.00 40.66 40.49 1j0b h LEU 198 CO -0.08 0.95 -0.39 0.28 0.09 0.00 0.00 178.44 179.29 1j0b h SER 199 N 1.22 -0.93 -0.20 -0.43 0.02 -0.84 0.19 113.55 112.58 1j0b h SER 199 Ca 0.29 0.02 0.05 0.00 -0.84 0.00 0.00 61.79 61.32 1j0b h SER 199 Cb 0.13 0.24 -0.06 0.00 0.14 0.00 0.00 62.40 62.85 1j0b h SER 199 CO -0.04 -0.60 -0.17 0.25 -1.14 0.00 0.00 176.83 175.14 1j0b h LEU 200 N -1.23 -0.53 0.00 5.07 6.46 0.12 -2.47 115.31 122.73 1j0b h LEU 200 Ca -0.11 0.11 0.00 0.00 -0.12 0.00 0.00 57.88 57.75 1j0b h LEU 200 Cb 0.85 0.26 0.00 0.00 -0.73 0.00 0.00 40.66 41.05 1j0b h LEU 200 CO 0.18 -0.21 0.00 0.61 -0.62 0.00 0.00 178.44 178.41 1j0b n GLY 201 N -1.32 -2.98 0.21 3.75 0.00 0.32 -2.43 105.19 102.74 1j0b n GLY 201 Ca -0.02 0.19 0.02 0.00 0.00 0.00 0.00 46.02 46.22 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 -1.17 -0.25 -0.36 0.99 4.77 0.65 0.10 117.00 121.73 1j0b n LEU 202 Ca 0.00 0.99 -0.01 0.00 -0.03 0.00 0.00 56.01 56.96 1j0b n LEU 202 Cb 0.00 -0.28 0.13 0.00 -2.33 0.00 0.00 43.42 40.94 1j0b n LEU 202 CO 0.00 -0.93 1.27 -1.28 -1.33 0.00 0.00 177.39 175.12 1j0b h SER 203 N 0.00 1.07 -0.18 -1.43 0.87 -1.42 -0.19 113.55 112.27 1j0b h SER 203 Ca 0.25 -0.01 -0.05 0.00 -1.23 0.00 0.00 61.79 60.75 1j0b h SER 203 Cb 0.40 -0.25 -0.02 0.00 -0.44 0.00 0.00 62.40 62.09 1j0b h SER 203 CO -0.58 0.74 -0.03 0.40 -0.53 0.00 0.00 176.83 176.83 1j0b h ILE 204 N 1.25 1.19 0.00 2.23 2.04 0.10 -0.99 117.51 123.33 1j0b h ILE 204 Ca 0.38 -0.79 0.00 0.00 1.00 0.00 0.00 64.86 65.45 1j0b h ILE 204 Cb -0.04 1.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.04 1j0b h ILE 204 CO -0.11 0.27 -0.15 -0.07 0.00 0.00 0.00 178.15 178.08 1j0b h LEU 205 N 0.45 0.00 -2.45 1.44 3.38 -1.22 -3.49 115.31 113.43 1j0b h LEU 205 Ca 0.10 -0.02 -0.05 0.00 0.09 0.00 0.00 57.88 57.99 1j0b h LEU 205 Cb 0.34 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.11 1j0b h LEU 205 CO 0.01 0.01 -0.15 -3.20 0.09 0.00 0.00 178.44 175.20 1j0b n ASN 206 N -2.70 -7.52 -4.48 -0.43 2.85 -0.12 -5.02 115.26 97.83 1j0b n ASN 206 Ca 0.04 -0.19 -0.33 0.00 -0.11 0.00 0.00 54.58 53.99 1j0b n ASN 206 Cb 0.49 -5.11 -0.13 0.00 1.24 0.00 0.00 39.78 36.27 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 -3.27 3.29 0.00 1.20 0.41 -1.11 -4.98 118.70 114.24 1j0b s GLU 207 Ca 0.05 -0.58 0.00 0.00 -0.41 0.00 0.00 54.97 54.03 1j0b s GLU 207 Cb -0.01 -2.72 0.00 0.00 -1.78 0.00 0.00 34.13 29.62 1j0b s GLU 207 CO 0.76 0.37 0.25 -0.25 -0.49 0.00 0.00 175.26 175.89 1j0b n ASP 208 N 3.12 0.32 -4.82 -0.19 9.92 -1.26 -4.73 116.55 118.92 1j0b n ASP 208 Ca -0.18 -0.82 -0.33 0.00 -0.53 0.00 0.00 54.79 52.93 1j0b n ASP 208 Cb 0.53 -0.16 -0.07 0.00 -0.64 0.00 0.00 41.12 40.77 1j0b n ASP 208 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 1j0b s ILE 209 N -1.21 4.39 -0.19 0.53 1.01 -1.26 -4.91 121.20 119.56 1j0b s ILE 209 Ca 0.00 1.49 -0.07 0.00 0.00 0.00 0.00 60.65 62.07 1j0b s ILE 209 Cb 0.00 -3.64 -0.04 0.00 0.01 0.00 0.00 42.46 38.80 1j0b s ILE 209 CO 0.00 -0.27 0.06 -0.13 0.00 0.00 0.00 174.94 174.59 1j0b s ARG 210 N -3.07 3.91 -1.01 2.79 0.52 0.97 -4.95 118.95 118.11 1j0b s ARG 210 Ca 0.61 -0.38 -0.21 0.00 -0.52 0.00 0.00 55.73 55.23 1j0b s ARG 210 Cb -0.10 -3.20 0.08 0.00 0.52 0.00 0.00 34.95 32.25 1j0b s ARG 210 CO 0.14 0.21 1.36 -2.14 0.02 0.00 0.00 175.30 174.89 1j0b s PRO 211 N 0.52 3.62 -0.28 3.54 0.02 -1.26 -1.04 135.00 140.13 1j0b s PRO 211 Ca 0.03 -1.41 -0.05 0.00 0.02 0.00 0.00 61.00 59.59 1j0b s PRO 211 Cb -0.13 -5.22 0.01 0.00 0.02 0.00 0.00 34.50 29.19 1j0b s PRO 211 CO 0.01 -2.06 0.03 0.08 -0.33 0.00 0.00 177.00 174.73 1j0b s VAL 212 N 4.11 3.58 0.10 3.83 1.01 -0.79 0.14 120.40 132.37 1j0b s VAL 212 Ca 0.42 -0.80 0.07 0.00 0.00 0.00 0.00 61.98 61.67 1j0b s VAL 212 Cb -0.01 -2.83 -0.04 0.00 0.00 0.00 0.00 36.38 33.50 1j0b s VAL 212 CO -0.09 0.13 -0.11 -0.83 0.00 0.00 0.00 175.10 174.20 1j0b s GLY 213 N 1.44 1.77 -0.21 4.51 0.00 -1.13 -1.61 107.32 112.09 1j0b s GLY 213 Ca 0.02 -1.24 0.01 0.00 0.00 0.00 0.00 44.72 43.51 1j0b s GLY 213 CO -0.00 -1.20 -0.09 -1.50 0.00 0.00 0.00 173.10 170.30 1j0b s ILE 214 N -1.18 1.66 0.20 0.90 2.07 0.22 -2.45 121.20 122.62 1j0b s ILE 214 Ca 0.20 -1.10 -0.33 0.00 -1.41 0.00 0.00 60.65 58.01 1j0b s ILE 214 Cb -0.11 -1.78 -0.14 0.00 0.13 0.00 0.00 42.46 40.56 1j0b s ILE 214 CO 0.13 0.10 1.44 0.00 -1.91 0.00 0.00 174.94 174.69 1j0b n ALA 215 N 4.66 0.90 -1.85 1.50 0.00 -0.87 -0.96 120.51 123.88 1j0b n ALA 215 Ca -0.14 0.43 -0.18 0.00 0.00 0.00 0.00 53.44 53.55 1j0b n ALA 215 Cb 0.46 -2.27 0.07 0.00 0.00 0.00 0.00 19.45 17.71 1j0b n ALA 215 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1j0b n VAL 216 N 2.40 2.57 -3.65 0.00 0.24 -1.06 -1.91 118.33 116.92 1j0b n VAL 216 Ca 0.14 -3.85 -0.03 0.00 -2.04 0.00 0.00 64.34 58.56 1j0b n VAL 216 Cb 0.29 -0.93 -0.06 0.00 -1.47 0.00 0.00 33.84 31.67 1j0b n VAL 216 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1j0b s GLY 217 N -3.32 0.27 -0.20 7.63 0.00 -1.26 -3.98 107.32 106.46 1j0b s GLY 217 Ca 0.49 3.32 -0.02 0.00 0.00 0.00 0.00 44.72 48.52 1j0b s GLY 217 CO 0.01 1.77 1.06 0.54 0.00 0.00 0.00 173.10 176.48 1j0b n ARG 218 N 1.41 0.00 -0.93 2.90 3.00 -1.26 -4.61 116.66 117.17 1j0b n ARG 218 Ca -0.09 0.00 -0.36 0.00 -0.01 0.00 0.00 57.85 57.39 1j0b n ARG 218 Cb 0.57 -0.83 -0.05 0.00 0.00 0.00 0.00 32.46 32.15 1j0b n ARG 218 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 1j0b n PHE 219 N 3.93 0.90 -3.45 -1.55 -0.00 -1.26 -4.85 117.46 111.18 1j0b n PHE 219 Ca 0.13 0.62 -0.21 0.00 -0.00 0.00 0.00 57.45 57.99 1j0b n PHE 219 Cb 0.34 -1.20 -0.01 0.00 -0.00 0.00 0.00 39.48 38.62 1j0b n PHE 219 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.76 176.96 1j0b s GLY 220 N 1.49 2.09 0.12 7.13 0.00 -1.26 -4.99 107.32 111.89 1j0b s GLY 220 Ca 0.56 -1.79 -0.26 0.00 0.00 0.00 0.00 44.72 43.23 1j0b s GLY 220 CO 0.43 -1.70 1.63 -2.09 0.00 0.00 0.00 173.10 171.37 1j0b h GLU 221 N 0.80 -0.42 -2.72 2.90 4.57 -2.03 -1.42 114.58 116.27 1j0b h GLU 221 Ca -0.39 0.03 -0.44 0.00 -1.18 0.00 0.00 59.36 57.38 1j0b h GLU 221 Cb 1.28 0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 29.96 1j0b h GLU 221 CO 0.53 -0.28 2.15 1.55 -1.18 0.00 0.00 179.01 181.78 1j0b n VAL 222 N -5.38 3.47 0.00 0.32 3.14 -1.26 -2.90 118.33 115.71 1j0b n VAL 222 Ca -0.05 -1.97 0.00 0.00 -2.96 0.00 0.00 64.34 59.36 1j0b n VAL 222 Cb 0.29 -2.30 0.00 0.00 -1.06 0.00 0.00 33.84 30.77 1j0b n VAL 222 CO 0.00 0.00 0.00 0.80 -6.46 0.00 0.00 176.83 171.17 1j0b n MET 223 N 3.28 0.00 -0.01 1.45 1.56 -0.56 -4.40 117.12 118.44 1j0b n MET 223 Ca 0.59 0.00 -0.03 0.00 -0.27 0.00 0.00 57.70 57.99 1j0b n MET 223 Cb 0.44 -0.08 0.20 0.00 2.15 0.00 0.00 33.22 35.93 1j0b n MET 223 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 1j0b h THR 224 N 0.00 1.25 0.00 1.12 1.03 -1.35 -3.05 112.91 111.91 1j0b h THR 224 Ca 0.00 -1.15 -0.23 0.00 -0.01 0.00 0.00 66.41 65.02 1j0b h THR 224 Cb 0.00 1.20 -0.04 0.00 -1.07 0.00 0.00 68.15 68.24 1j0b h THR 224 CO 0.00 0.37 -1.92 -1.54 -0.01 0.00 0.00 175.52 172.42 1j0b n SER 225 N -4.16 1.62 0.04 0.00 3.41 -1.25 -3.76 113.62 109.52 1j0b n SER 225 Ca 0.00 0.00 0.22 0.00 -0.26 0.00 0.00 58.87 58.83 1j0b n SER 225 Cb 0.36 0.90 0.72 0.00 -0.26 0.00 0.00 64.21 65.93 1j0b n SER 225 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 1j0b h LYS 226 N 0.00 0.00 0.00 4.33 3.64 -1.76 1.79 116.57 124.57 1j0b h LYS 226 Ca -0.34 0.00 -0.22 0.00 -1.27 0.00 0.00 60.65 58.82 1j0b h LYS 226 Cb 1.76 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 33.54 1j0b h LYS 226 CO 0.02 0.00 -1.66 1.47 -2.27 0.00 0.00 179.45 177.01 1j0b n LEU 227 N -3.74 0.70 -0.04 5.20 -0.00 -1.15 -2.44 117.00 115.53 1j0b n LEU 227 Ca 0.10 0.31 -0.13 0.00 -0.00 0.00 0.00 56.01 56.29 1j0b n LEU 227 Cb 0.72 0.15 -0.08 0.00 -0.00 0.00 0.00 43.42 44.21 1j0b n LEU 227 CO 0.28 0.25 0.59 0.44 -0.00 0.00 0.00 177.39 178.94 1j0b h ASP 228 N 0.00 0.25 0.00 1.45 3.32 0.13 -2.32 116.42 119.25 1j0b h ASP 228 Ca -0.24 -0.52 0.00 0.00 0.02 0.00 0.00 57.03 56.29 1j0b h ASP 228 Cb 1.75 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 41.23 1j0b h ASP 228 CO 0.05 0.72 0.00 -3.20 -1.72 0.00 0.00 179.24 175.09 1j0b n ASN 229 N -4.64 0.00 0.00 6.45 4.05 0.51 -3.16 115.26 118.47 1j0b n ASN 229 Ca -0.07 0.62 0.00 0.00 0.45 0.00 0.00 54.58 55.58 1j0b n ASN 229 Cb 0.35 -0.20 0.00 0.00 1.23 0.00 0.00 39.78 41.15 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 -1.11 0.00 0.23 1.20 0.00 -1.02 0.22 117.00 116.52 1j0b n LEU 230 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 56.01 56.10 1j0b n LEU 230 Cb 0.00 0.00 0.58 0.00 0.00 0.00 0.00 43.42 44.00 1j0b n LEU 230 CO 0.00 0.00 0.88 0.40 0.00 0.00 0.00 177.39 178.67 1j0b h ILE 231 N 0.00 0.81 0.00 1.96 2.04 -1.42 -2.11 117.51 118.79 1j0b h ILE 231 Ca 0.00 -0.80 -0.16 0.00 1.00 0.00 0.00 64.86 64.90 1j0b h ILE 231 Cb 0.00 1.48 -0.03 0.00 -0.74 0.00 0.00 36.82 37.53 1j0b h ILE 231 CO 0.00 0.20 -1.09 0.07 0.00 0.00 0.00 178.15 177.33 1j0b h LYS 232 N 0.00 0.00 0.10 2.37 2.10 0.28 -3.14 116.57 118.28 1j0b h LYS 232 Ca -0.00 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.64 1j0b h LYS 232 Cb 0.46 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.79 1j0b h LYS 232 CO 0.03 0.45 -0.05 0.93 -2.00 0.00 0.00 179.45 178.80 1j0b h GLU 233 N 0.00 -0.13 -1.18 0.07 5.08 -1.14 0.04 114.58 117.32 1j0b h GLU 233 Ca -0.10 0.01 0.35 0.00 -1.00 0.00 0.00 59.36 58.62 1j0b h GLU 233 Cb 1.57 0.03 -0.11 0.00 0.50 0.00 0.00 28.75 30.74 1j0b h GLU 233 CO 0.06 -0.09 0.75 0.00 -1.00 0.00 0.00 179.01 178.74 1j0b h ALA 234 N -1.91 2.48 -0.35 3.43 0.00 -1.56 1.76 119.26 123.11 1j0b h ALA 234 Ca -0.01 0.09 -0.08 0.00 0.00 0.00 0.00 54.91 54.91 1j0b h ALA 234 Cb 0.10 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 1j0b h ALA 234 CO 0.02 -1.00 -0.13 0.00 0.00 0.00 0.00 179.25 178.14 1j0b h ALA 235 N 1.62 1.12 -0.16 0.00 0.00 -1.46 -0.94 119.26 119.44 1j0b h ALA 235 Ca 0.71 -0.30 -0.11 0.00 0.00 0.00 0.00 54.91 55.21 1j0b h ALA 235 Cb 2.05 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 19.68 1j0b h ALA 235 CO -0.37 0.55 -0.37 0.93 0.00 0.00 0.00 179.25 179.99 1j0b h GLU 236 N 0.57 0.35 0.83 0.00 5.08 0.46 0.31 114.58 122.18 1j0b h GLU 236 Ca 0.10 -0.16 -0.04 0.00 -1.00 0.00 0.00 59.36 58.26 1j0b h GLU 236 Cb 0.55 -0.01 0.01 0.00 0.50 0.00 0.00 28.75 29.81 1j0b h GLU 236 CO 0.03 0.67 -0.40 -0.07 -1.00 0.00 0.00 179.01 178.25 1j0b h LEU 237 N 0.29 -0.95 0.00 1.33 3.38 -0.06 -2.40 115.31 116.90 1j0b h LEU 237 Ca 0.03 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1j0b h LEU 237 Cb 0.79 0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.79 1j0b h LEU 237 CO 0.06 -0.62 0.00 0.18 0.09 0.00 0.00 178.44 178.16 1j0b n LEU 238 N -5.33 0.00 -3.62 1.67 4.77 -0.43 -4.87 117.00 109.19 1j0b n LEU 238 Ca -0.14 0.04 -0.28 0.00 -0.03 0.00 0.00 56.01 55.60 1j0b n LEU 238 Cb 0.44 -0.04 0.04 0.00 -2.33 0.00 0.00 43.42 41.53 1j0b n LEU 238 CO 0.33 -0.02 -0.05 0.61 -1.33 0.00 0.00 177.39 176.94 1j0b n GLY 239 N -0.02 -1.05 3.07 -0.72 0.00 0.48 -5.00 105.19 101.96 1j0b n GLY 239 Ca 0.11 0.48 -0.08 0.00 0.00 0.00 0.00 46.02 46.53 1j0b n GLY 239 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1j0b s VAL 240 N -3.39 0.27 -0.57 1.61 0.11 0.80 -5.01 120.40 114.21 1j0b s VAL 240 Ca 0.41 -1.57 -0.20 0.00 -2.93 0.00 0.00 61.98 57.69 1j0b s VAL 240 Cb -0.14 -1.19 0.07 0.00 -1.53 0.00 0.00 36.38 33.60 1j0b s VAL 240 CO 0.85 -0.83 0.76 -0.54 -3.33 0.00 0.00 175.10 172.01 1j0b s LYS 241 N -3.19 3.12 0.16 1.54 1.02 -1.26 -4.40 119.74 116.72 1j0b s LYS 241 Ca 0.01 -0.95 -0.21 0.00 0.02 0.00 0.00 55.97 54.83 1j0b s LYS 241 Cb 0.02 -4.18 -0.13 0.00 -0.52 0.00 0.00 37.83 33.03 1j0b s LYS 241 CO -0.07 -1.48 0.39 1.55 -0.92 0.00 0.00 175.35 174.82 1j0b n VAL 242 N 5.72 1.51 0.00 3.17 3.14 -1.26 -4.95 118.33 125.66 1j0b n VAL 242 Ca -0.06 -0.38 0.00 0.00 -2.96 0.00 0.00 64.34 60.94 1j0b n VAL 242 Cb 0.45 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.23 1j0b n VAL 242 CO 0.00 0.00 0.00 1.21 -6.46 0.00 0.00 176.83 171.58 1j0b n GLU 243 N 0.77 0.00 -3.66 1.45 4.07 -1.26 -5.04 120.64 116.96 1j0b n GLU 243 Ca 0.14 0.00 -0.08 0.00 -0.06 0.00 0.00 57.16 57.16 1j0b n GLU 243 Cb 0.19 0.00 -0.08 0.00 -0.06 0.00 0.00 31.44 31.49 1j0b n GLU 243 CO 0.00 0.00 0.00 0.08 -0.06 0.00 0.00 177.13 177.15 1j0b s VAL 244 N 0.00 -0.17 0.00 6.31 1.01 -1.26 -5.17 120.40 121.13 1j0b s VAL 244 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 61.98 62.03 1j0b s VAL 244 Cb 0.00 -0.82 0.00 0.00 0.00 0.00 0.00 36.38 35.56 1j0b s VAL 244 CO 0.00 0.02 0.00 0.54 0.00 0.00 0.00 175.10 175.66 1j0b n ARG 245 N 4.51 0.00 -2.69 2.72 1.74 -1.26 -5.04 116.66 116.64 1j0b n ARG 245 Ca -0.19 0.00 -0.19 0.00 -0.77 0.00 0.00 57.85 56.69 1j0b n ARG 245 Cb 0.56 0.00 0.08 0.00 -1.02 0.00 0.00 32.46 32.08 1j0b n ARG 245 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 1j0b n PRO 246 N 0.00 0.37 -3.42 5.56 -0.04 -1.26 -4.89 135.00 131.32 1j0b n PRO 246 Ca 0.00 -2.78 -0.20 0.00 -0.04 0.00 0.00 63.50 60.48 1j0b n PRO 246 Cb 0.00 -0.37 -0.02 0.00 -0.04 0.00 0.00 33.50 33.07 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 -4.64 2.58 -0.30 0.54 2.02 0.37 -5.00 118.70 114.29 1j0b s GLU 247 Ca 0.59 -1.49 -0.12 0.00 0.02 0.00 0.00 54.97 53.96 1j0b s GLU 247 Cb -0.04 -2.47 0.13 0.00 0.10 0.00 0.00 34.13 31.85 1j0b s GLU 247 CO 0.38 -0.26 0.75 -1.17 0.02 0.00 0.00 175.26 174.98 1j0b s LEU 248 N -4.21 -0.96 -0.14 1.80 2.96 -1.26 -2.85 118.68 114.02 1j0b s LEU 248 Ca 0.50 1.36 0.01 0.00 -0.22 0.00 0.00 54.13 55.79 1j0b s LEU 248 Cb -0.05 2.16 0.02 0.00 0.50 0.00 0.00 46.19 48.81 1j0b s LEU 248 CO 0.29 -0.20 -0.18 -0.31 -1.32 0.00 0.00 176.35 174.64 1j0b s TYR 249 N 2.51 2.42 -0.41 5.38 1.51 -1.03 -4.97 117.35 122.77 1j0b s TYR 249 Ca -0.06 -1.29 -0.29 0.00 -1.01 0.00 0.00 57.07 54.42 1j0b s TYR 249 Cb -0.09 -1.70 0.01 0.00 -0.11 0.00 0.00 41.96 40.07 1j0b s TYR 249 CO -0.19 -0.64 1.41 0.34 -1.11 0.00 0.00 175.55 175.37 1j0b s ASP 250 N 1.11 6.34 -0.20 2.29 -1.08 -1.26 -2.06 116.67 121.81 1j0b s ASP 250 Ca -0.02 0.84 0.15 0.00 -0.52 0.00 0.00 52.55 53.01 1j0b s ASP 250 Cb -0.14 -2.54 0.45 0.00 -1.46 0.00 0.00 42.92 39.23 1j0b s ASP 250 CO -0.06 -1.43 1.18 -1.22 0.52 0.00 0.00 175.17 174.16 1j0b n TYR 251 N 8.81 1.03 0.48 -5.34 4.02 -0.80 -4.78 117.16 120.57 1j0b n TYR 251 Ca 0.17 -1.63 0.12 0.00 -0.01 0.00 0.00 57.90 56.55 1j0b n TYR 251 Cb 0.48 -0.25 0.46 0.00 -0.02 0.00 0.00 39.34 40.01 1j0b n TYR 251 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 176.86 174.72 1j0b n SER 252 N -0.59 0.66 -3.29 7.72 3.41 -0.89 -4.77 113.62 115.87 1j0b n SER 252 Ca 0.22 0.63 -0.20 0.00 -0.26 0.00 0.00 58.87 59.26 1j0b n SER 252 Cb 0.88 -0.78 0.08 0.00 -0.26 0.00 0.00 64.21 64.13 1j0b n SER 252 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1j0b n PHE 253 N -2.19 -2.42 0.00 7.33 3.01 -1.26 -3.55 117.46 118.37 1j0b n PHE 253 Ca 0.03 0.91 0.00 0.00 1.01 0.00 0.00 57.45 59.40 1j0b n PHE 253 Cb 0.29 -4.74 0.00 0.00 -0.01 0.00 0.00 39.48 35.02 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 -1.62 2.94 3.57 1.37 0.00 -1.26 -4.88 105.19 105.30 1j0b n GLY 254 Ca -0.08 -0.76 -0.14 0.00 0.00 0.00 0.00 46.02 45.03 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 0.83 0.02 1.61 -1.05 -1.23 -4.34 118.70 114.54 1j0b s GLU 255 Ca 0.00 0.39 -0.39 0.00 -0.15 0.00 0.00 54.97 54.82 1j0b s GLU 255 Cb 0.00 0.40 -0.18 0.00 -0.44 0.00 0.00 34.13 33.90 1j0b s GLU 255 CO 0.00 -0.22 1.22 0.98 0.95 0.00 0.00 175.26 178.19 1j0b n TYR 256 N 1.30 1.10 0.00 4.83 9.36 -1.26 -1.41 117.16 131.08 1j0b n TYR 256 Ca -0.15 0.86 0.00 0.00 3.32 0.00 0.00 57.90 61.93 1j0b n TYR 256 Cb 0.57 -2.21 0.00 0.00 -0.63 0.00 0.00 39.34 37.07 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 2.10 2.79 3.73 2.98 0.00 -1.26 -4.96 105.19 110.57 1j0b n GLY 257 Ca 0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.07 4.25 -0.36 1.61 2.20 -0.50 -4.89 119.74 121.97 1j0b s LYS 258 Ca 0.00 2.30 -0.08 0.00 -0.36 0.00 0.00 55.97 57.82 1j0b s LYS 258 Cb 0.00 -3.15 0.04 0.00 -1.51 0.00 0.00 37.83 33.21 1j0b s LYS 258 CO 0.00 -0.51 0.17 0.42 -0.36 0.00 0.00 175.35 175.06 1j0b s ILE 259 N 0.71 4.11 0.27 5.43 1.01 -1.26 -4.95 121.20 126.52 1j0b s ILE 259 Ca 0.65 -1.10 0.06 0.00 0.00 0.00 0.00 60.65 60.27 1j0b s ILE 259 Cb -0.42 -3.36 -0.03 0.00 0.01 0.00 0.00 42.46 38.67 1j0b s ILE 259 CO 0.36 -0.26 0.31 0.42 0.00 0.00 0.00 174.94 175.76 1j0b s THR 260 N 1.45 4.64 -0.09 2.92 -4.23 -1.26 -5.00 115.64 114.08 1j0b s THR 260 Ca 0.00 -1.18 0.29 0.00 -1.18 0.00 0.00 61.69 59.62 1j0b s THR 260 Cb -0.20 -3.57 0.31 0.00 1.34 0.00 0.00 72.50 70.38 1j0b s THR 260 CO 0.04 -0.30 1.87 1.23 -0.54 0.00 0.00 174.62 176.92 1j0b h GLY 261 N 1.26 0.00 2.00 3.99 0.00 -1.97 -0.81 103.07 107.55 1j0b h GLY 261 Ca -0.49 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 46.80 1j0b h GLY 261 CO 0.60 0.00 -0.18 0.83 0.00 0.00 0.00 176.54 177.78 1j0b h GLU 262 N 0.00 0.00 0.00 4.80 5.08 -1.94 0.13 114.58 122.65 1j0b h GLU 262 Ca 0.00 0.00 -0.27 0.00 -1.00 0.00 0.00 59.36 58.09 1j0b h GLU 262 Cb 0.25 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.45 1j0b h GLU 262 CO 0.00 0.18 -2.14 0.28 -1.00 0.00 0.00 179.01 176.33 1j0b n VAL 263 N -3.26 1.11 0.24 3.13 0.31 -0.40 -2.33 118.33 117.12 1j0b n VAL 263 Ca 0.01 -0.76 0.13 0.00 -0.01 0.00 0.00 64.34 63.71 1j0b n VAL 263 Cb 0.46 -0.45 0.44 0.00 -0.91 0.00 0.00 33.84 33.38 1j0b n VAL 263 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1j0b h ALA 264 N 1.25 0.98 0.01 3.52 0.00 -1.18 -2.26 119.26 121.58 1j0b h ALA 264 Ca -0.37 -0.08 -0.19 0.00 0.00 0.00 0.00 54.91 54.27 1j0b h ALA 264 Cb 1.91 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 19.66 1j0b h ALA 264 CO 0.03 0.10 -1.04 0.37 0.00 0.00 0.00 179.25 178.71 1j0b h GLN 265 N 0.00 0.02 0.00 0.00 5.75 -0.84 -3.15 115.11 116.89 1j0b h GLN 265 Ca -0.00 -0.04 0.00 0.00 -0.15 0.00 0.00 58.65 58.46 1j0b h GLN 265 Cb 0.77 0.01 0.00 0.00 1.07 0.00 0.00 27.48 29.33 1j0b h GLN 265 CO 0.01 1.02 0.00 1.51 -2.65 0.00 0.00 178.83 178.72 1j0b n ILE 266 N -4.41 1.27 -0.05 2.39 0.13 -0.99 -0.98 119.36 116.72 1j0b n ILE 266 Ca -0.27 0.36 -0.21 0.00 -1.10 0.00 0.00 62.75 61.52 1j0b n ILE 266 Cb 0.67 -1.23 -0.13 0.00 -0.84 0.00 0.00 39.64 38.11 1j0b n ILE 266 CO 0.00 0.00 0.00 0.40 2.80 0.00 0.00 176.55 179.75 1j0b h ILE 267 N 0.00 0.93 -0.34 9.51 2.04 -1.53 -3.21 117.51 124.91 1j0b h ILE 267 Ca 0.00 -2.28 -0.03 0.00 1.00 0.00 0.00 64.86 63.55 1j0b h ILE 267 Cb 0.17 2.48 -0.01 0.00 -0.74 0.00 0.00 36.82 38.72 1j0b h ILE 267 CO 0.00 0.56 0.10 -0.09 0.00 0.00 0.00 178.15 178.73 1j0b h ARG 268 N -0.58 0.54 0.36 2.37 2.43 -1.37 -1.46 114.38 116.68 1j0b h ARG 268 Ca -0.33 -0.12 -0.00 0.00 -0.81 0.00 0.00 59.98 58.71 1j0b h ARG 268 Cb 1.57 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 31.02 1j0b h ARG 268 CO -0.06 0.57 -0.33 0.87 -1.51 0.00 0.00 179.97 179.50 1j0b h LYS 269 N 0.40 -0.69 -0.43 0.20 1.57 -1.24 0.55 116.57 116.94 1j0b h LYS 269 Ca 0.11 0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.91 1j0b h LYS 269 Cb 0.26 0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.70 1j0b h LYS 269 CO -0.00 -0.46 0.17 0.28 -0.57 0.00 0.00 179.45 178.87 1j0b h VAL 270 N -0.71 1.16 0.57 0.50 2.07 -1.57 0.46 116.25 118.73 1j0b h VAL 270 Ca -0.03 -0.51 -0.03 0.00 0.82 0.00 0.00 66.70 66.96 1j0b h VAL 270 Cb 0.64 0.66 0.01 0.00 -1.52 0.00 0.00 31.29 31.07 1j0b h VAL 270 CO -0.04 0.20 -0.27 1.23 0.02 0.00 0.00 177.57 178.70 1j0b h GLY 271 N 0.76 -0.80 2.00 2.17 0.00 -0.91 0.37 103.07 106.65 1j0b h GLY 271 Ca 0.15 0.30 -0.07 0.00 0.00 0.00 0.00 47.33 47.70 1j0b h GLY 271 CO -0.01 -0.29 -0.33 -0.91 0.00 0.00 0.00 176.54 174.99 1j0b h THR 272 N -1.11 0.92 0.00 4.70 1.35 -0.83 0.89 112.91 118.83 1j0b h THR 272 Ca -0.08 -1.30 -0.07 0.00 -0.55 0.00 0.00 66.41 64.42 1j0b h THR 272 Cb 0.64 1.77 -0.01 0.00 -1.73 0.00 0.00 68.15 68.81 1j0b h THR 272 CO 0.13 0.33 -1.94 0.54 -0.25 0.00 0.00 175.52 174.32 1j0b n ARG 273 N -3.68 0.66 0.00 4.72 1.74 0.14 -4.56 116.66 115.68 1j0b n ARG 273 Ca -0.01 -0.12 0.00 0.00 -0.77 0.00 0.00 57.85 56.95 1j0b n ARG 273 Cb 0.44 -1.56 0.00 0.00 -1.02 0.00 0.00 32.46 30.32 1j0b n ARG 273 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1j0b n GLU 274 N -2.41 4.87 -1.15 5.56 -0.58 0.09 -4.72 120.64 122.31 1j0b n GLU 274 Ca -0.08 -0.11 -0.05 0.00 -0.42 0.00 0.00 57.16 56.50 1j0b n GLU 274 Cb 0.67 -0.58 -0.02 0.00 -0.57 0.00 0.00 31.44 30.94 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 0.73 0.63 3.44 0.62 0.00 0.31 -4.97 105.19 105.95 1j0b n GLY 275 Ca 0.00 -0.13 -0.34 0.00 0.00 0.00 0.00 46.02 45.55 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 -1.76 3.77 0.01 -0.61 1.01 -1.23 -4.98 121.20 117.42 1j0b s ILE 276 Ca 0.00 -0.38 -0.21 0.00 0.00 0.00 0.00 60.65 60.05 1j0b s ILE 276 Cb 0.00 -2.68 -0.05 0.00 0.01 0.00 0.00 42.46 39.74 1j0b s ILE 276 CO 0.00 0.46 0.62 -0.63 0.00 0.00 0.00 174.94 175.39 1j0b s ILE 277 N 0.78 4.87 0.42 2.92 1.01 -1.26 -3.55 121.20 126.39 1j0b s ILE 277 Ca -0.01 1.31 0.04 0.00 0.00 0.00 0.00 60.65 61.99 1j0b s ILE 277 Cb -0.14 -3.96 -0.05 0.00 0.01 0.00 0.00 42.46 38.32 1j0b s ILE 277 CO 0.02 0.41 0.04 -0.76 0.00 0.00 0.00 174.94 174.66 1j0b s LEU 278 N -0.20 2.36 0.38 2.97 1.43 -1.26 -4.86 118.68 119.50 1j0b s LEU 278 Ca 0.32 -1.52 0.08 0.00 -1.03 0.00 0.00 54.13 51.99 1j0b s LEU 278 Cb -0.19 -0.57 -0.07 0.00 0.03 0.00 0.00 46.19 45.39 1j0b s LEU 278 CO 0.18 -0.70 -0.03 1.51 0.23 0.00 0.00 176.35 177.53 1j0b s ASP 279 N -3.68 3.82 0.00 2.29 -4.77 -1.26 -4.54 116.67 108.52 1j0b s ASP 279 Ca 0.25 -1.30 0.17 0.00 -3.30 0.00 0.00 52.55 48.37 1j0b s ASP 279 Cb 0.06 -0.38 0.49 0.00 -1.09 0.00 0.00 42.92 41.99 1j0b s ASP 279 CO 0.12 -0.35 1.40 -0.81 0.70 0.00 0.00 175.17 176.23 1j0b n PRO 280 N -0.90 2.08 -0.00 2.11 -0.04 -1.26 0.10 135.00 137.10 1j0b n PRO 280 Ca -0.05 -1.67 0.00 0.00 -0.04 0.00 0.00 63.50 61.74 1j0b n PRO 280 Cb 0.65 -1.39 -0.00 0.00 -0.04 0.00 0.00 33.50 32.72 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 0.86 0.00 0.04 0.52 3.14 -1.26 -4.73 118.33 116.89 1j0b n VAL 281 Ca 0.16 -0.32 0.00 0.00 -2.96 0.00 0.00 64.34 61.22 1j0b n VAL 281 Cb 0.41 0.82 0.00 0.00 -1.06 0.00 0.00 33.84 34.01 1j0b n VAL 281 CO 0.00 0.00 0.00 -1.22 -6.46 0.00 0.00 176.83 169.15 1j0b n TYR 282 N -1.18 -0.71 -0.03 1.45 4.02 -1.26 -4.57 117.16 114.87 1j0b n TYR 282 Ca 0.00 0.13 -0.12 0.00 -0.01 0.00 0.00 57.90 57.89 1j0b n TYR 282 Cb 0.00 0.50 -0.07 0.00 -0.02 0.00 0.00 39.34 39.75 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 1.28 -0.75 -0.72 1.35 -1.87 -3.02 112.91 109.18 1j0b h THR 283 Ca 0.00 -0.90 0.11 0.00 -0.55 0.00 0.00 66.41 65.07 1j0b h THR 283 Cb 0.00 1.70 -0.08 0.00 -1.73 0.00 0.00 68.15 68.04 1j0b h THR 283 CO 0.00 0.25 0.36 1.23 -0.25 0.00 0.00 175.52 177.11 1j0b h GLY 284 N -0.14 1.14 0.78 5.82 0.00 -0.66 -1.05 103.07 108.96 1j0b h GLY 284 Ca 0.02 -0.21 -0.08 0.00 0.00 0.00 0.00 47.33 47.06 1j0b h GLY 284 CO 0.01 0.01 -0.24 0.50 0.00 0.00 0.00 176.54 176.82 1j0b h LYS 285 N 0.57 0.42 0.00 4.80 1.57 -1.76 -0.27 116.57 121.90 1j0b h LYS 285 Ca 0.39 -0.26 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 1j0b h LYS 285 Cb 0.48 0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.81 1j0b h LYS 285 CO -0.32 0.85 0.00 0.00 -0.57 0.00 0.00 179.45 179.41 1j0b h ALA 286 N 0.57 1.00 0.14 3.86 0.00 -1.34 0.32 119.26 123.81 1j0b h ALA 286 Ca 0.01 0.00 -0.36 0.00 0.00 0.00 0.00 54.91 54.56 1j0b h ALA 286 Cb 0.81 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 1j0b h ALA 286 CO 0.05 0.00 -1.93 0.35 0.00 0.00 0.00 179.25 177.72 1j0b h PHE 287 N 0.00 0.52 0.25 0.00 3.57 -1.03 -3.01 116.94 117.23 1j0b h PHE 287 Ca 0.00 -0.38 -0.00 0.00 3.53 0.00 0.00 57.97 61.12 1j0b h PHE 287 Cb 0.14 -0.02 -0.02 0.00 2.79 0.00 0.00 35.95 38.84 1j0b h PHE 287 CO 0.00 1.74 -0.32 -0.92 -2.23 0.00 0.00 178.31 176.58 1j0b h TYR 288 N 0.08 -0.90 -1.16 0.41 3.20 0.68 0.26 116.97 119.54 1j0b h TYR 288 Ca -0.40 0.01 0.36 0.00 3.14 0.00 0.00 58.73 61.84 1j0b h TYR 288 Cb 2.05 0.36 -0.13 0.00 1.54 0.00 0.00 36.73 40.55 1j0b h TYR 288 CO 0.08 -0.41 0.72 0.78 -1.64 0.00 0.00 178.16 177.70 1j0b h GLY 289 N -0.58 1.50 1.01 1.82 0.00 -0.60 0.56 103.07 106.77 1j0b h GLY 289 Ca -0.03 -0.17 0.01 0.00 0.00 0.00 0.00 47.33 47.14 1j0b h GLY 289 CO -0.08 -0.37 0.56 -2.00 0.00 0.00 0.00 176.54 174.65 1j0b h LEU 290 N 0.22 0.98 -0.18 3.11 5.85 -0.44 -1.31 115.31 123.54 1j0b h LEU 290 Ca 0.74 -0.03 -0.07 0.00 0.84 0.00 0.00 57.88 59.36 1j0b h LEU 290 Cb 2.07 -0.25 -0.00 0.00 0.37 0.00 0.00 40.66 42.85 1j0b h LEU 290 CO -0.44 0.72 -0.18 0.58 -0.34 0.00 0.00 178.44 178.78 1j0b h VAL 291 N 1.16 1.34 0.00 1.05 2.07 0.20 -1.77 116.25 120.29 1j0b h VAL 291 Ca 0.31 -1.34 0.00 0.00 0.82 0.00 0.00 66.70 66.49 1j0b h VAL 291 Cb -0.12 1.81 0.00 0.00 -1.52 0.00 0.00 31.29 31.46 1j0b h VAL 291 CO -0.07 0.40 0.00 -0.67 0.02 0.00 0.00 177.57 177.26 1j0b n ASP 292 N -4.49 0.00 -0.18 0.57 4.64 -0.70 0.21 116.55 116.60 1j0b n ASP 292 Ca -0.06 0.97 -0.02 0.00 -1.38 0.00 0.00 54.79 54.30 1j0b n ASP 292 Cb 0.39 -0.47 0.06 0.00 -1.04 0.00 0.00 41.12 40.06 1j0b n ASP 292 CO 0.00 0.00 0.00 -0.07 -0.82 0.00 0.00 177.20 176.31 1j0b h LEU 293 N 0.00 -0.43 -0.48 -2.67 4.07 -1.36 0.95 115.31 115.40 1j0b h LEU 293 Ca 0.00 0.16 -0.01 0.00 0.08 0.00 0.00 57.88 58.10 1j0b h LEU 293 Cb 0.00 0.31 -0.02 0.00 1.08 0.00 0.00 40.66 42.03 1j0b h LEU 293 CO 0.00 -0.16 0.25 0.00 -1.08 0.00 0.00 178.44 177.45 1j0b h ALA 294 N 1.53 0.62 0.39 1.53 0.00 -0.90 1.97 119.26 124.41 1j0b h ALA 294 Ca 0.27 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 1j0b h ALA 294 Cb 0.42 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1j0b h ALA 294 CO -0.54 0.16 -0.19 0.00 0.00 0.00 0.00 179.25 178.69 1j0b h ARG 295 N 0.64 -0.51 0.00 0.00 3.08 0.33 -1.37 114.38 116.54 1j0b h ARG 295 Ca 0.17 0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.25 1j0b h ARG 295 Cb 0.09 0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.25 1j0b h ARG 295 CO -0.02 -0.24 0.00 1.63 -1.07 0.00 0.00 179.97 180.26 1j0b n LYS 296 N -5.25 0.05 -3.19 0.04 5.02 0.32 -4.78 118.16 110.38 1j0b n LYS 296 Ca -0.11 0.00 -0.18 0.00 -2.02 0.00 0.00 58.31 56.01 1j0b n LYS 296 Cb 0.27 -1.42 0.05 0.00 -0.02 0.00 0.00 35.03 33.91 1j0b n LYS 296 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1j0b n GLY 297 N -0.83 -0.18 1.70 0.72 0.00 0.71 -4.95 105.19 102.36 1j0b n GLY 297 Ca 0.01 -0.01 -0.18 0.00 0.00 0.00 0.00 46.02 45.85 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 -3.70 2.77 0.00 1.61 1.02 0.64 -4.55 120.64 118.42 1j0b n GLU 298 Ca -0.02 -3.67 0.00 0.00 -0.02 0.00 0.00 57.16 53.45 1j0b n GLU 298 Cb 0.56 -2.09 0.00 0.00 -0.02 0.00 0.00 31.44 29.89 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 -0.90 0.00 0.00 -4.62 4.77 -1.26 -4.77 117.00 110.22 1j0b n LEU 299 Ca 0.42 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.40 1j0b n LEU 299 Cb 0.91 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.00 1j0b n LEU 299 CO 0.37 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.04 1j0b n GLY 300 N 0.00 -1.59 0.34 -0.72 0.00 -1.26 -3.83 105.19 98.14 1j0b n GLY 300 Ca 0.00 -2.06 0.09 0.00 0.00 0.00 0.00 46.02 44.05 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 1.48 -3.69 1.61 1.02 -1.26 -4.80 120.64 114.99 1j0b n GLU 301 Ca 0.00 -0.73 -0.30 0.00 -0.02 0.00 0.00 57.16 56.11 1j0b n GLU 301 Cb 0.00 -1.34 -0.13 0.00 -0.02 0.00 0.00 31.44 29.94 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 -2.19 1.02 -0.09 3.49 1.02 -1.26 -1.95 119.74 119.78 1j0b s LYS 302 Ca 0.14 -1.64 -0.01 0.00 0.02 0.00 0.00 55.97 54.48 1j0b s LYS 302 Cb 0.14 -2.11 -0.03 0.00 -0.52 0.00 0.00 37.83 35.32 1j0b s LYS 302 CO 0.51 -1.11 -0.03 0.42 -0.92 0.00 0.00 175.35 174.21 1j0b s ILE 303 N 0.83 4.02 -0.21 2.17 1.01 -0.46 0.15 121.20 128.70 1j0b s ILE 303 Ca 0.15 -0.35 -0.04 0.00 0.00 0.00 0.00 60.65 60.41 1j0b s ILE 303 Cb -0.22 -2.68 -0.01 0.00 0.01 0.00 0.00 42.46 39.55 1j0b s ILE 303 CO -0.07 0.59 -0.04 -0.22 0.00 0.00 0.00 174.94 175.20 1j0b s LEU 304 N -0.69 2.99 -0.58 2.97 0.20 -0.69 0.49 118.68 123.38 1j0b s LEU 304 Ca 0.11 -0.33 -0.08 0.00 0.69 0.00 0.00 54.13 54.52 1j0b s LEU 304 Cb -0.12 -1.76 0.15 0.00 -0.43 0.00 0.00 46.19 44.04 1j0b s LEU 304 CO 0.02 0.02 0.45 0.12 -0.29 0.00 0.00 176.35 176.67 1j0b s PHE 305 N 1.24 3.49 -0.18 5.38 5.36 -0.77 -0.16 117.98 132.33 1j0b s PHE 305 Ca 0.03 -2.17 -0.29 0.00 -0.96 0.00 0.00 56.93 53.54 1j0b s PHE 305 Cb -0.14 -3.46 -0.05 0.00 -0.34 0.00 0.00 43.02 39.03 1j0b s PHE 305 CO -0.01 -0.95 1.91 0.42 -1.46 0.00 0.00 175.22 175.14 1j0b s ILE 306 N 0.71 3.30 -0.14 3.12 1.01 -0.92 -2.42 121.20 125.85 1j0b s ILE 306 Ca 0.11 0.33 -0.28 0.00 0.00 0.00 0.00 60.65 60.82 1j0b s ILE 306 Cb -0.21 -3.33 -0.01 0.00 0.01 0.00 0.00 42.46 38.92 1j0b s ILE 306 CO -0.03 -0.16 0.93 -2.28 0.00 0.00 0.00 174.94 173.40 1j0b s HIS 307 N 6.33 3.47 -0.43 3.97 5.65 0.19 -4.66 115.29 129.81 1j0b s HIS 307 Ca 0.86 1.44 0.05 0.00 0.25 0.00 0.00 55.06 57.66 1j0b s HIS 307 Cb -0.31 -3.12 0.59 0.00 -1.18 0.00 0.00 32.58 28.56 1j0b s HIS 307 CO 0.34 -0.24 1.77 0.25 -0.65 0.00 0.00 174.74 176.21 1j0b n THR 308 N 4.66 3.04 -4.30 0.89 -2.24 -1.26 -2.48 114.28 112.58 1j0b n THR 308 Ca 0.07 -2.40 0.00 0.00 -2.27 0.00 0.00 64.05 59.45 1j0b n THR 308 Cb 0.49 -0.54 0.00 0.00 -2.10 0.00 0.00 70.33 68.18 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 -1.10 1.11 2.22 3.38 0.00 -1.26 -3.30 105.19 106.25 1j0b n GLY 309 Ca 0.52 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 45.77 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 1.06 0.45 -0.02 0.00 -1.26 -4.72 105.19 100.70 1j0b n GLY 310 Ca 0.00 0.00 0.25 0.00 0.00 0.00 0.00 46.02 46.27 1j0b n GLY 310 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1j0b h ILE 311 N 0.00 0.31 -0.79 -0.61 2.10 -1.89 0.54 117.51 117.18 1j0b h ILE 311 Ca 0.00 0.00 0.12 0.00 1.08 0.00 0.00 64.86 66.06 1j0b h ILE 311 Cb 0.00 0.47 -0.06 0.00 -1.09 0.00 0.00 36.82 36.15 1j0b h ILE 311 CO 0.00 0.00 0.52 0.28 -1.08 0.00 0.00 178.15 177.87 1j0b h SER 312 N 0.00 0.56 0.13 2.19 0.02 -1.92 -2.72 113.55 111.81 1j0b h SER 312 Ca 0.33 0.02 0.02 0.00 -0.84 0.00 0.00 61.79 61.32 1j0b h SER 312 Cb 1.69 -0.09 -0.04 0.00 0.14 0.00 0.00 62.40 64.10 1j0b h SER 312 CO -0.00 0.31 -0.42 1.23 -1.14 0.00 0.00 176.83 176.80 1j0b h GLY 313 N 0.60 -0.87 0.96 -3.77 0.00 -0.28 -1.61 103.07 98.11 1j0b h GLY 313 Ca 0.38 0.51 0.00 0.00 0.00 0.00 0.00 47.33 48.21 1j0b h GLY 313 CO -0.14 -0.27 0.43 -0.84 0.00 0.00 0.00 176.54 175.71 1j0b h THR 314 N -0.67 0.00 0.00 4.70 2.02 -1.64 0.11 112.91 117.43 1j0b h THR 314 Ca 0.02 0.00 -0.20 0.00 0.77 0.00 0.00 66.41 66.99 1j0b h THR 314 Cb 0.69 0.31 -0.03 0.00 -1.74 0.00 0.00 68.15 67.38 1j0b h THR 314 CO -0.24 0.00 -1.17 -0.26 0.37 0.00 0.00 175.52 174.22 1j0b h PHE 315 N 0.00 0.00 0.13 3.16 -1.00 -1.40 -3.33 116.94 114.50 1j0b h PHE 315 Ca 0.00 0.00 0.01 0.00 2.81 0.00 0.00 57.97 60.79 1j0b h PHE 315 Cb 0.86 0.00 -0.05 0.00 3.61 0.00 0.00 35.95 40.37 1j0b h PHE 315 CO 0.00 1.32 -0.52 1.25 -1.61 0.00 0.00 178.31 178.75 1j0b h HIS 316 N -1.00 -1.49 -1.28 -0.55 2.76 -0.21 -2.76 115.15 110.62 1j0b h HIS 316 Ca -0.31 0.04 -0.69 0.00 -2.20 0.00 0.00 60.37 57.21 1j0b h HIS 316 Cb 1.21 0.63 -0.28 0.00 1.55 0.00 0.00 27.41 30.53 1j0b h HIS 316 CO 0.06 -0.59 0.91 0.66 -1.30 0.00 0.00 177.93 177.68 1j0b n TYR 317 N -5.39 3.08 -0.08 5.26 0.53 -0.82 -4.65 117.16 115.10 1j0b n TYR 317 Ca -0.08 -2.78 -0.14 0.00 -1.02 0.00 0.00 57.90 53.88 1j0b n TYR 317 Cb 0.40 -1.36 -0.05 0.00 -1.03 0.00 0.00 39.34 37.30 1j0b n TYR 317 CO 0.00 0.00 0.00 0.78 -1.02 0.00 0.00 176.86 176.62 1j0b h GLY 318 N 2.34 0.77 2.00 2.72 0.00 -1.60 -1.94 103.07 107.36 1j0b h GLY 318 Ca 0.58 -0.86 -0.07 0.00 0.00 0.00 0.00 47.33 46.98 1j0b h GLY 318 CO 1.52 0.77 -0.35 -0.55 0.00 0.00 0.00 176.54 177.93 1j0b h ASP 319 N 0.43 0.00 1.21 0.19 3.32 -1.84 0.15 116.42 119.88 1j0b h ASP 319 Ca 0.02 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 56.92 1j0b h ASP 319 Cb 0.97 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.50 1j0b h ASP 319 CO 0.09 0.35 -0.80 0.50 -1.72 0.00 0.00 179.24 177.65 1j0b h LYS 320 N 0.00 0.00 0.12 3.56 1.63 -1.90 -3.17 116.57 116.81 1j0b h LYS 320 Ca -0.00 0.00 -0.19 0.00 -0.85 0.00 0.00 60.65 59.61 1j0b h LYS 320 Cb 0.68 0.00 0.01 0.00 -0.60 0.00 0.00 32.23 32.33 1j0b h LYS 320 CO 0.05 0.67 -0.87 -0.07 -3.45 0.00 0.00 179.45 175.78 1j0b h LEU 321 N 0.00 0.41 0.01 5.20 3.38 -0.89 -3.32 115.31 120.11 1j0b h LEU 321 Ca -0.03 -0.93 0.03 0.00 0.09 0.00 0.00 57.88 57.04 1j0b h LEU 321 Cb 1.57 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 42.13 1j0b h LEU 321 CO 0.09 1.41 -0.40 -0.07 0.09 0.00 0.00 178.44 179.56 1j0b h LEU 322 N -0.42 -1.19 -1.86 1.67 3.38 -0.82 -0.71 115.31 115.36 1j0b h LEU 322 Ca -0.17 0.15 0.08 0.00 0.09 0.00 0.00 57.88 58.03 1j0b h LEU 322 Cb 1.61 0.47 -0.01 0.00 0.09 0.00 0.00 40.66 42.82 1j0b h LEU 322 CO 0.12 -0.45 0.46 0.77 0.09 0.00 0.00 178.44 179.43 1j0b h SER 323 N -0.56 0.00 1.69 -0.43 4.64 -1.71 0.42 113.55 117.60 1j0b h SER 323 Ca 0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 1j0b h SER 323 Cb 0.64 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.73 1j0b h SER 323 CO -0.30 0.00 -0.21 -0.07 -0.87 0.00 0.00 176.83 175.39 1j0b h LEU 324 N 0.00 0.00 -0.64 5.97 4.07 -1.23 -3.52 115.31 119.96 1j0b h LEU 324 Ca 0.12 -0.01 0.00 0.00 0.08 0.00 0.00 57.88 58.07 1j0b h LEU 324 Cb 1.04 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.78 1j0b h LEU 324 CO -0.00 0.01 0.00 0.18 -1.08 0.00 0.00 178.44 177.54