#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 2.86 0.28 1.12 5.65 -0.83 -4.84 115.29 119.54 1j0b s HIS 2 Ca 0.00 0.75 0.01 0.00 0.25 0.00 0.00 55.06 56.07 1j0b s HIS 2 Cb 0.00 -4.02 0.68 0.00 -1.18 0.00 0.00 32.58 28.06 1j0b s HIS 2 CO 0.00 -3.50 1.64 -1.35 -0.65 0.00 0.00 174.74 170.88 1j0b h PRO 3 N 5.37 0.17 -0.35 2.88 0.11 -1.98 -0.36 132.00 137.84 1j0b h PRO 3 Ca -0.46 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 65.60 1j0b h PRO 3 Cb 1.22 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 1j0b h PRO 3 CO 0.83 0.11 0.06 -0.22 -0.21 0.00 0.00 178.00 178.57 1j0b h LYS 4 N 0.17 0.57 -0.13 1.05 3.64 -1.99 -2.33 116.57 117.56 1j0b h LYS 4 Ca 0.54 -0.15 -0.10 0.00 -1.27 0.00 0.00 60.65 59.67 1j0b h LYS 4 Cb 1.08 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.82 1j0b h LYS 4 CO -0.68 0.64 -0.37 0.82 -2.27 0.00 0.00 179.45 177.59 1j0b h ILE 5 N 0.41 1.29 0.00 2.00 1.08 -1.68 -2.92 117.51 117.69 1j0b h ILE 5 Ca 0.11 -1.42 0.00 0.00 -0.39 0.00 0.00 64.86 63.15 1j0b h ILE 5 Cb 0.34 1.60 0.00 0.00 -3.07 0.00 0.00 36.82 35.69 1j0b h ILE 5 CO 0.01 0.43 0.00 0.33 -0.69 0.00 0.00 178.15 178.22 1j0b n PHE 6 N -4.06 0.00 0.11 1.37 7.35 -0.24 -1.95 117.46 120.04 1j0b n PHE 6 Ca -0.01 0.00 0.13 0.00 -0.76 0.00 0.00 57.45 56.81 1j0b n PHE 6 Cb 0.45 0.00 0.26 0.00 0.35 0.00 0.00 39.48 40.55 1j0b n PHE 6 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1j0b h ALA 7 N -2.06 2.34 0.00 3.13 0.00 -1.52 0.19 119.26 121.34 1j0b h ALA 7 Ca 0.00 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 1j0b h ALA 7 Cb 0.00 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1j0b h ALA 7 CO 0.00 -1.23 -1.20 1.28 0.00 0.00 0.00 179.25 178.10 1j0b n LEU 8 N -2.87 0.76 -0.08 0.00 4.77 -1.10 -3.99 117.00 114.49 1j0b n LEU 8 Ca 0.09 0.30 0.08 0.00 -0.03 0.00 0.00 56.01 56.46 1j0b n LEU 8 Cb 1.14 -0.02 -0.08 0.00 -2.33 0.00 0.00 43.42 42.14 1j0b n LEU 8 CO 0.11 -0.09 0.02 0.18 -1.33 0.00 0.00 177.39 176.28 1j0b n LEU 9 N -2.69 0.98 -0.28 2.23 4.77 0.58 -4.70 117.00 117.90 1j0b n LEU 9 Ca -0.03 -0.55 0.01 0.00 -0.03 0.00 0.00 56.01 55.41 1j0b n LEU 9 Cb 0.62 0.00 0.08 0.00 -2.33 0.00 0.00 43.42 41.80 1j0b n LEU 9 CO 0.41 0.23 0.68 0.00 -1.33 0.00 0.00 177.39 177.38 1j0b h ALA 10 N 2.55 0.42 0.00 -1.18 0.00 -1.41 -2.01 119.26 117.63 1j0b h ALA 10 Ca 0.00 0.29 0.00 0.00 0.00 0.00 0.00 54.91 55.20 1j0b h ALA 10 Cb 0.44 0.68 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1j0b h ALA 10 CO 0.00 -0.46 0.00 0.36 0.00 0.00 0.00 179.25 179.15 1j0b n LYS 11 N -5.51 0.47 -3.14 0.00 2.85 -1.26 -4.72 118.16 106.86 1j0b n LYS 11 Ca 0.11 0.04 -0.42 0.00 -1.05 0.00 0.00 58.31 56.99 1j0b n LYS 11 Cb 0.40 -1.50 -0.07 0.00 -0.65 0.00 0.00 35.03 33.22 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 -2.42 3.17 0.03 5.58 0.40 -0.76 -5.01 117.98 118.97 1j0b s PHE 12 Ca 0.28 0.36 -0.30 0.00 -0.60 0.00 0.00 56.93 56.66 1j0b s PHE 12 Cb 0.17 -3.08 -0.08 0.00 0.51 0.00 0.00 43.02 40.54 1j0b s PHE 12 CO 0.36 -0.59 1.78 -1.25 0.70 0.00 0.00 175.22 176.22 1j0b s PRO 13 N 2.64 4.17 0.05 0.24 0.04 -1.26 -4.99 135.00 135.88 1j0b s PRO 13 Ca 0.23 2.41 0.06 0.00 0.04 0.00 0.00 61.00 63.74 1j0b s PRO 13 Cb -0.15 -3.91 -0.02 0.00 0.04 0.00 0.00 34.50 30.46 1j0b s PRO 13 CO 0.14 -0.86 -0.16 -0.98 0.04 0.00 0.00 177.00 175.19 1j0b s ARG 14 N 3.70 1.01 -0.26 4.56 1.70 -1.26 -4.40 118.95 123.99 1j0b s ARG 14 Ca 0.80 -0.84 -0.15 0.00 -0.47 0.00 0.00 55.73 55.06 1j0b s ARG 14 Cb -0.39 -1.05 -0.04 0.00 -0.57 0.00 0.00 34.95 32.90 1j0b s ARG 14 CO 0.35 0.26 0.40 0.08 -1.08 0.00 0.00 175.30 175.31 1j0b s VAL 15 N -0.92 5.16 -1.01 4.99 1.01 -1.17 -4.93 120.40 123.53 1j0b s VAL 15 Ca 0.02 0.64 -0.23 0.00 0.00 0.00 0.00 61.98 62.41 1j0b s VAL 15 Cb -0.08 -3.72 0.00 0.00 0.00 0.00 0.00 36.38 32.58 1j0b s VAL 15 CO 0.02 0.16 1.71 -1.61 0.00 0.00 0.00 175.10 175.38 1j0b s GLU 16 N 1.97 3.13 -0.07 2.72 2.02 -1.26 -4.45 118.70 122.75 1j0b s GLU 16 Ca 0.17 -0.87 -0.16 0.00 0.02 0.00 0.00 54.97 54.12 1j0b s GLU 16 Cb -0.16 -5.25 -0.29 0.00 0.10 0.00 0.00 34.13 28.53 1j0b s GLU 16 CO 0.09 -2.82 0.68 -0.07 0.02 0.00 0.00 175.26 173.16 1j0b h LEU 17 N 15.19 0.48 -8.80 1.80 -0.00 -1.94 -3.45 115.31 118.59 1j0b h LEU 17 Ca 0.18 -0.89 -0.58 0.00 -0.00 0.00 0.00 57.88 56.59 1j0b h LEU 17 Cb 0.99 -0.16 -0.08 0.00 -0.00 0.00 0.00 40.66 41.41 1j0b h LEU 17 CO 1.33 1.61 0.76 -0.63 -0.00 0.00 0.00 178.44 181.50 1j0b s ILE 18 N -2.49 4.42 0.09 1.22 1.01 -1.26 -4.90 121.20 119.29 1j0b s ILE 18 Ca -0.17 1.25 -0.18 0.00 0.00 0.00 0.00 60.65 61.55 1j0b s ILE 18 Cb 0.04 -4.46 -0.08 0.00 0.01 0.00 0.00 42.46 37.97 1j0b s ILE 18 CO 0.81 -0.73 1.51 1.55 0.00 0.00 0.00 174.94 178.08 1j0b h PRO 19 N 8.74 0.49 0.00 2.79 0.13 -1.89 -3.47 132.00 138.78 1j0b h PRO 19 Ca -0.23 -0.16 0.00 0.00 -0.87 0.00 0.00 66.00 64.74 1j0b h PRO 19 Cb 1.07 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.16 1j0b h PRO 19 CO 1.05 0.66 0.00 -2.67 -0.23 0.00 0.00 178.00 176.81 1j0b n TRP 20 N -4.58 -0.18 -3.79 1.56 4.27 -1.26 -5.12 117.44 108.34 1j0b n TRP 20 Ca -0.03 0.00 -0.36 0.00 -3.89 0.00 0.00 57.50 53.21 1j0b n TRP 20 Cb 0.26 0.00 -0.12 0.00 -1.36 0.00 0.00 31.31 30.09 1j0b n TRP 20 CO 0.00 0.00 0.00 -1.21 -2.29 0.00 0.00 177.69 174.19 1j0b s GLU 21 N -1.03 3.70 -0.02 -2.67 2.02 -1.26 -5.05 118.70 114.39 1j0b s GLU 21 Ca 0.00 -0.46 -0.30 0.00 0.02 0.00 0.00 54.97 54.24 1j0b s GLU 21 Cb 0.00 -3.32 -0.07 0.00 0.10 0.00 0.00 34.13 30.84 1j0b s GLU 21 CO 0.00 -0.13 1.78 0.95 0.02 0.00 0.00 175.26 177.88 1j0b s THR 22 N 1.47 3.35 1.02 3.63 -4.23 -1.26 -4.95 115.64 114.68 1j0b s THR 22 Ca 0.06 0.43 -0.13 0.00 -1.18 0.00 0.00 61.69 60.87 1j0b s THR 22 Cb -0.15 -3.28 0.14 0.00 1.34 0.00 0.00 72.50 70.56 1j0b s THR 22 CO 0.04 -0.04 0.72 -0.81 -0.54 0.00 0.00 174.62 173.99 1j0b n PRO 23 N 7.32 -1.09 -4.92 3.99 -0.04 -1.26 -4.73 135.00 134.27 1j0b n PRO 23 Ca 0.18 -0.27 -0.28 0.00 -0.04 0.00 0.00 63.50 63.09 1j0b n PRO 23 Cb 0.42 -2.07 -0.15 0.00 -0.04 0.00 0.00 33.50 31.66 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 -2.45 1.78 0.01 0.52 1.01 -1.26 -2.14 121.20 118.68 1j0b s ILE 24 Ca 0.63 -1.10 -0.04 0.00 0.00 0.00 0.00 60.65 60.14 1j0b s ILE 24 Cb -0.21 -1.51 -0.01 0.00 0.01 0.00 0.00 42.46 40.74 1j0b s ILE 24 CO 0.64 0.38 0.05 -1.10 0.00 0.00 0.00 174.94 174.91 1j0b s GLN 25 N -0.85 0.40 -0.29 2.79 -0.21 -0.23 -4.94 119.66 116.33 1j0b s GLN 25 Ca 0.09 -0.51 -0.21 0.00 0.02 0.00 0.00 55.36 54.75 1j0b s GLN 25 Cb -0.09 0.16 -0.01 0.00 1.00 0.00 0.00 33.01 34.07 1j0b s GLN 25 CO 0.00 -0.08 0.66 -0.47 -2.12 0.00 0.00 175.29 173.28 1j0b s TYR 26 N -1.43 3.23 -0.97 0.91 5.04 -1.26 -0.32 117.35 122.56 1j0b s TYR 26 Ca -0.15 0.70 -0.17 0.00 -2.44 0.00 0.00 57.07 55.00 1j0b s TYR 26 Cb -0.09 -2.99 0.15 0.00 0.35 0.00 0.00 41.96 39.39 1j0b s TYR 26 CO 0.00 -0.45 1.12 -0.51 -1.34 0.00 0.00 175.55 174.38 1j0b s LEU 27 N 2.64 5.34 0.00 6.97 1.43 -0.61 -4.95 118.68 129.50 1j0b s LEU 27 Ca 0.27 -2.34 0.00 0.00 -1.03 0.00 0.00 54.13 51.03 1j0b s LEU 27 Cb -0.15 -2.37 0.00 0.00 0.03 0.00 0.00 46.19 43.70 1j0b s LEU 27 CO 0.11 -0.92 0.73 -2.65 0.23 0.00 0.00 176.35 173.85 1j0b n PRO 28 N 5.90 0.00 -0.37 1.29 -0.02 -1.26 -3.09 135.00 137.45 1j0b n PRO 28 Ca 0.25 0.44 -0.10 0.00 -2.02 0.00 0.00 63.50 62.07 1j0b n PRO 28 Cb 0.47 -1.23 -0.09 0.00 -0.02 0.00 0.00 33.50 32.63 1j0b n PRO 28 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1j0b n ASN 29 N -1.50 -0.94 0.00 2.55 3.02 -1.26 0.14 115.26 117.26 1j0b n ASN 29 Ca 0.00 1.65 0.01 0.00 -0.03 0.00 0.00 54.58 56.21 1j0b n ASN 29 Cb 0.00 -0.24 0.04 0.00 -0.61 0.00 0.00 39.78 38.97 1j0b n ASN 29 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 1j0b n ILE 30 N -5.04 0.00 -0.03 2.41 2.08 -1.25 0.70 119.36 118.23 1j0b n ILE 30 Ca 0.02 0.00 -0.03 0.00 0.56 0.00 0.00 62.75 63.29 1j0b n ILE 30 Cb 0.23 -0.74 -0.05 0.00 -0.75 0.00 0.00 39.64 38.34 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 -0.77 3.47 0.04 4.38 7.64 0.36 -3.51 113.62 125.24 1j0b n SER 31 Ca 0.01 -0.01 0.12 0.00 1.01 0.00 0.00 58.87 60.00 1j0b n SER 31 Cb 0.00 0.55 0.47 0.00 -1.01 0.00 0.00 64.21 64.23 1j0b n SER 31 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 1j0b n ARG 32 N -2.29 0.09 -0.11 1.43 0.63 0.22 -1.38 116.66 115.24 1j0b n ARG 32 Ca -0.11 0.18 -0.19 0.00 -0.92 0.00 0.00 57.85 56.82 1j0b n ARG 32 Cb 0.69 -1.63 -0.07 0.00 0.45 0.00 0.00 32.46 31.90 1j0b n ARG 32 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 1j0b n GLU 33 N -1.79 0.54 0.00 -0.14 1.02 0.65 -4.45 120.64 116.48 1j0b n GLU 33 Ca 0.05 0.40 0.09 0.00 -0.02 0.00 0.00 57.16 57.68 1j0b n GLU 33 Cb 0.30 -1.60 0.44 0.00 -0.02 0.00 0.00 31.44 30.56 1j0b n GLU 33 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 1j0b n ILE 34 N -4.42 0.58 -3.36 -3.67 5.41 -1.21 -4.91 119.36 107.79 1j0b n ILE 34 Ca -0.31 0.15 -0.17 0.00 1.00 0.00 0.00 62.75 63.42 1j0b n ILE 34 Cb 0.63 -0.82 0.08 0.00 -0.71 0.00 0.00 39.64 38.82 1j0b n ILE 34 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1j0b n GLY 35 N 0.43 -0.81 0.00 7.39 0.00 -0.48 -4.78 105.19 106.94 1j0b n GLY 35 Ca 0.06 0.37 0.00 0.00 0.00 0.00 0.00 46.02 46.46 1j0b n GLY 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1j0b n ALA 36 N -3.66 0.00 -3.83 4.61 0.00 -1.16 -5.05 120.51 111.42 1j0b n ALA 36 Ca -0.17 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.01 1j0b n ALA 36 Cb 0.64 0.00 -0.17 0.00 0.00 0.00 0.00 19.45 19.92 1j0b n ALA 36 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1j0b s ASP 37 N 0.76 2.26 -0.05 0.00 1.11 0.52 -4.62 116.67 116.64 1j0b s ASP 37 Ca 0.00 -0.40 0.03 0.00 0.18 0.00 0.00 52.55 52.35 1j0b s ASP 37 Cb 0.00 -0.68 0.01 0.00 1.07 0.00 0.00 42.92 43.32 1j0b s ASP 37 CO 0.00 -0.19 -0.12 0.54 1.18 0.00 0.00 175.17 176.58 1j0b s VAL 38 N 1.80 1.05 0.18 -1.27 0.11 -1.26 -0.04 120.40 120.98 1j0b s VAL 38 Ca 0.03 -0.46 0.10 0.00 -2.93 0.00 0.00 61.98 58.72 1j0b s VAL 38 Cb -0.14 -0.95 -0.04 0.00 -1.53 0.00 0.00 36.38 33.72 1j0b s VAL 38 CO -0.07 0.33 -0.16 -0.31 -3.33 0.00 0.00 175.10 171.55 1j0b s TYR 39 N 0.46 2.49 -0.03 1.54 1.51 -0.06 -1.57 117.35 121.69 1j0b s TYR 39 Ca -0.10 -0.28 0.07 0.00 -1.01 0.00 0.00 57.07 55.75 1j0b s TYR 39 Cb -0.13 -1.23 -0.02 0.00 -0.11 0.00 0.00 41.96 40.47 1j0b s TYR 39 CO 0.02 0.49 -0.25 -1.50 -1.11 0.00 0.00 175.55 173.21 1j0b s ILE 40 N -1.64 1.97 -0.49 2.71 2.07 0.56 0.30 121.20 126.69 1j0b s ILE 40 Ca 0.22 -1.05 -0.12 0.00 -1.41 0.00 0.00 60.65 58.29 1j0b s ILE 40 Cb -0.09 -1.65 0.11 0.00 0.13 0.00 0.00 42.46 40.97 1j0b s ILE 40 CO 0.12 0.55 0.39 -0.75 -1.91 0.00 0.00 174.94 173.35 1j0b s LYS 41 N -0.43 2.71 0.00 3.50 2.20 0.13 -1.07 119.74 126.78 1j0b s LYS 41 Ca 0.05 -1.67 -0.03 0.00 -0.36 0.00 0.00 55.97 53.96 1j0b s LYS 41 Cb -0.11 -4.05 -0.04 0.00 -1.51 0.00 0.00 37.83 32.12 1j0b s LYS 41 CO 0.01 -1.20 0.74 0.54 -0.36 0.00 0.00 175.35 175.08 1j0b n ARG 42 N 5.05 0.00 0.00 4.03 5.12 -0.91 -1.68 116.66 128.28 1j0b n ARG 42 Ca -0.11 -0.38 0.00 0.00 -1.93 0.00 0.00 57.85 55.44 1j0b n ARG 42 Cb 0.41 -1.70 0.00 0.00 -1.16 0.00 0.00 32.46 30.01 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 4.60 0.29 -0.74 0.55 9.92 -1.03 -1.53 116.55 128.61 1j0b n ASP 43 Ca 0.05 -1.75 0.12 0.00 -0.53 0.00 0.00 54.79 52.67 1j0b n ASP 43 Cb 0.06 -0.15 0.33 0.00 -0.64 0.00 0.00 41.12 40.72 1j0b n ASP 43 CO 0.00 0.00 0.00 -0.90 0.13 0.00 0.00 177.20 176.43 1j0b n ASP 44 N -0.31 2.25 -2.48 -2.24 5.75 -1.14 -0.64 116.55 117.73 1j0b n ASP 44 Ca 0.00 -1.78 -0.21 0.00 -0.01 0.00 0.00 54.79 52.78 1j0b n ASP 44 Cb 0.07 -0.11 0.01 0.00 -1.03 0.00 0.00 41.12 40.06 1j0b n ASP 44 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1j0b n LEU 45 N 0.71 3.85 0.01 -2.12 4.77 -0.58 -4.32 117.00 119.32 1j0b n LEU 45 Ca 0.17 -4.71 0.12 0.00 -0.03 0.00 0.00 56.01 51.56 1j0b n LEU 45 Cb 0.43 -0.20 0.31 0.00 -2.33 0.00 0.00 43.42 41.64 1j0b n LEU 45 CO 0.14 2.01 0.54 0.35 -1.33 0.00 0.00 177.39 179.11 1j0b n THR 46 N -0.42 0.05 0.00 -5.08 -2.24 -1.25 -4.81 114.28 100.53 1j0b n THR 46 Ca 0.31 -0.04 0.00 0.00 -2.27 0.00 0.00 64.05 62.05 1j0b n THR 46 Cb 0.74 0.05 0.00 0.00 -2.10 0.00 0.00 70.33 69.02 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 1.48 3.02 3.42 3.38 0.00 -1.26 -4.54 105.19 110.69 1j0b n GLY 47 Ca 0.05 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.63 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 5.13 0.00 0.99 0.20 -1.26 -4.82 118.68 118.91 1j0b s LEU 48 Ca 0.00 -1.09 0.00 0.00 0.69 0.00 0.00 54.13 53.73 1j0b s LEU 48 Cb 0.00 -2.39 0.00 0.00 -0.43 0.00 0.00 46.19 43.37 1j0b s LEU 48 CO 0.00 -0.95 0.00 0.61 -0.29 0.00 0.00 176.35 175.72 1j0b n GLY 49 N 5.21 2.44 0.60 7.98 0.00 -1.26 -2.23 105.19 117.92 1j0b n GLY 49 Ca -0.08 -0.31 0.13 0.00 0.00 0.00 0.00 46.02 45.76 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 0.04 -4.54 -0.61 -5.35 -1.26 -5.04 119.36 102.59 1j0b n ILE 50 Ca 0.00 -0.32 0.00 0.00 -0.27 0.00 0.00 62.75 62.16 1j0b n ILE 50 Cb 0.00 0.69 0.00 0.00 -1.74 0.00 0.00 39.64 38.59 1j0b n ILE 50 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1j0b n GLY 51 N 1.21 1.66 0.00 3.28 0.00 -0.95 -4.50 105.19 105.90 1j0b n GLY 51 Ca 0.18 -0.64 0.00 0.00 0.00 0.00 0.00 46.02 45.55 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 -1.64 0.01 -0.02 0.00 0.19 -4.48 105.19 99.24 1j0b n GLY 52 Ca 0.00 -2.05 0.14 0.00 0.00 0.00 0.00 46.02 44.10 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 0.11 0.04 1.61 6.94 -0.93 -4.07 115.26 118.97 1j0b n ASN 53 Ca 0.00 0.42 -0.20 0.00 -0.02 0.00 0.00 54.58 54.78 1j0b n ASN 53 Cb 0.00 -0.43 -0.12 0.00 -2.36 0.00 0.00 39.78 36.87 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 0.46 -1.09 -3.83 1.79 -1.85 -3.29 116.57 108.76 1j0b h LYS 54 Ca 0.00 -0.59 0.30 0.00 -2.18 0.00 0.00 60.65 58.18 1j0b h LYS 54 Cb 0.52 0.19 -0.07 0.00 -1.58 0.00 0.00 32.23 31.29 1j0b h LYS 54 CO 0.00 1.23 0.74 0.82 -1.08 0.00 0.00 179.45 181.16 1j0b h ILE 55 N -0.04 0.47 -0.25 1.86 5.03 -1.82 0.61 117.51 123.38 1j0b h ILE 55 Ca -0.13 -0.07 -0.09 0.00 -0.12 0.00 0.00 64.86 64.45 1j0b h ILE 55 Cb 1.59 0.27 -0.01 0.00 -3.03 0.00 0.00 36.82 35.63 1j0b h ILE 55 CO 0.17 0.03 -0.25 0.03 -0.68 0.00 0.00 178.15 177.45 1j0b h ARG 56 N 0.19 0.47 0.01 2.37 3.08 -1.81 -3.00 114.38 115.68 1j0b h ARG 56 Ca 0.57 -0.17 -0.00 0.00 0.07 0.00 0.00 59.98 60.45 1j0b h ARG 56 Cb 1.85 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 31.87 1j0b h ARG 56 CO -0.15 0.68 -0.00 0.87 -1.07 0.00 0.00 179.97 180.30 1j0b h LYS 57 N 0.41 -0.01 -1.20 0.04 1.57 -0.06 -3.31 116.57 114.01 1j0b h LYS 57 Ca 0.06 0.00 0.43 0.00 -1.87 0.00 0.00 60.65 59.28 1j0b h LYS 57 Cb 0.66 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 32.83 1j0b h LYS 57 CO 0.05 0.83 0.74 1.28 -0.57 0.00 0.00 179.45 181.78 1j0b n LEU 58 N -4.67 0.23 0.13 2.94 4.32 0.39 -0.50 117.00 119.85 1j0b n LEU 58 Ca -0.09 1.38 -0.06 0.00 -0.02 0.00 0.00 56.01 57.21 1j0b n LEU 58 Cb 0.41 -0.68 -0.03 0.00 -1.62 0.00 0.00 43.42 41.50 1j0b n LEU 58 CO 0.31 -1.51 0.51 -0.33 -1.22 0.00 0.00 177.39 175.15 1j0b h GLU 59 N 0.00 -0.37 -0.23 3.23 5.08 -1.62 0.52 114.58 121.19 1j0b h GLU 59 Ca 0.82 0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 59.18 1j0b h GLU 59 Cb 2.52 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 31.84 1j0b h GLU 59 CO -0.52 -0.25 0.04 1.88 -1.00 0.00 0.00 179.01 179.16 1j0b h TYR 60 N -0.38 0.32 0.07 4.33 -1.99 -1.14 1.13 116.97 119.31 1j0b h TYR 60 Ca -0.03 -0.01 -0.00 0.00 2.00 0.00 0.00 58.73 60.68 1j0b h TYR 60 Cb 0.31 -0.10 0.00 0.00 2.00 0.00 0.00 36.73 38.94 1j0b h TYR 60 CO 0.02 0.31 -0.04 -0.07 -0.00 0.00 0.00 178.16 178.38 1j0b h LEU 61 N 0.32 -0.08 0.20 3.88 3.38 -0.69 -3.29 115.31 119.04 1j0b h LEU 61 Ca 0.08 -0.47 -0.32 0.00 0.09 0.00 0.00 57.88 57.25 1j0b h LEU 61 Cb 0.16 0.02 0.03 0.00 0.09 0.00 0.00 40.66 40.97 1j0b h LEU 61 CO -0.00 0.47 -1.39 -0.07 0.09 0.00 0.00 178.44 177.53 1j0b h LEU 62 N -0.67 0.83 0.00 1.67 3.38 0.12 -2.58 115.31 118.05 1j0b h LEU 62 Ca -0.01 -0.85 0.00 0.00 0.09 0.00 0.00 57.88 57.11 1j0b h LEU 62 Cb 0.55 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.03 1j0b h LEU 62 CO 0.02 1.66 0.21 0.61 0.09 0.00 0.00 178.44 181.03 1j0b n GLY 63 N 1.60 -0.26 0.01 0.83 0.00 0.39 0.36 105.19 108.12 1j0b n GLY 63 Ca -0.15 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.86 1j0b n GLY 63 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1j0b n ASP 64 N -1.25 4.11 -0.35 1.61 2.03 -1.18 -3.99 116.55 117.54 1j0b n ASP 64 Ca 0.00 0.00 -0.01 0.00 0.52 0.00 0.00 54.79 55.30 1j0b n ASP 64 Cb 0.21 0.75 0.12 0.00 -0.72 0.00 0.00 41.12 41.49 1j0b n ASP 64 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1j0b h ALA 65 N 0.23 1.23 0.22 -1.67 0.00 0.32 -1.02 119.26 118.56 1j0b h ALA 65 Ca -0.07 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 1j0b h ALA 65 Cb 0.94 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1j0b h ALA 65 CO 0.00 0.48 -0.11 -0.07 0.00 0.00 0.00 179.25 179.56 1j0b h LEU 66 N 1.18 -0.25 -0.92 0.00 3.38 -1.44 -1.91 115.31 115.35 1j0b h LEU 66 Ca 0.37 -0.17 0.14 0.00 0.09 0.00 0.00 57.88 58.31 1j0b h LEU 66 Cb -0.00 0.06 -0.15 0.00 0.09 0.00 0.00 40.66 40.66 1j0b h LEU 66 CO -0.12 0.04 -0.40 0.28 0.09 0.00 0.00 178.44 178.33 1j0b h SER 67 N -0.55 -1.48 0.00 -0.43 0.02 -1.54 1.70 113.55 111.28 1j0b h SER 67 Ca -0.03 0.30 0.00 0.00 -0.84 0.00 0.00 61.79 61.22 1j0b h SER 67 Cb 0.41 0.75 0.00 0.00 0.14 0.00 0.00 62.40 63.70 1j0b h SER 67 CO 0.05 -0.29 0.00 0.29 -1.14 0.00 0.00 176.83 175.74 1j0b n LYS 68 N -5.44 0.67 -0.96 3.45 5.02 -0.44 -4.80 118.16 115.65 1j0b n LYS 68 Ca 0.08 0.00 -0.05 0.00 -2.02 0.00 0.00 58.31 56.32 1j0b n LYS 68 Cb 0.38 -1.28 -0.02 0.00 -0.02 0.00 0.00 35.03 34.08 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 0.31 0.46 3.63 0.72 0.00 0.58 -4.89 105.19 106.00 1j0b n GLY 69 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 1j0b n GLY 69 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1j0b n ALA 70 N -0.09 0.03 -2.35 4.61 0.00 -0.73 -4.88 120.51 117.10 1j0b n ALA 70 Ca -0.05 -0.11 -0.00 0.00 0.00 0.00 0.00 53.44 53.28 1j0b n ALA 70 Cb 0.20 -2.14 0.07 0.00 0.00 0.00 0.00 19.45 17.58 1j0b n ALA 70 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1j0b n ASP 71 N -1.44 1.78 0.00 0.00 5.75 0.28 -4.75 116.55 118.17 1j0b n ASP 71 Ca 0.14 -2.61 0.00 0.00 -0.01 0.00 0.00 54.79 52.31 1j0b n ASP 71 Cb 0.49 -0.40 0.00 0.00 -1.03 0.00 0.00 41.12 40.18 1j0b n ASP 71 CO 0.00 0.00 0.00 0.55 -0.11 0.00 0.00 177.20 177.64 1j0b n VAL 72 N -0.26 0.00 -2.87 2.12 3.14 -1.18 -3.74 118.33 115.53 1j0b n VAL 72 Ca 0.14 0.00 -0.33 0.00 -2.96 0.00 0.00 64.34 61.19 1j0b n VAL 72 Cb 0.94 0.00 -0.07 0.00 -1.06 0.00 0.00 33.84 33.66 1j0b n VAL 72 CO 0.00 0.00 0.00 -0.69 -6.46 0.00 0.00 176.83 169.68 1j0b s VAL 73 N 0.00 4.46 -0.41 1.55 1.01 -1.15 -2.11 120.40 123.75 1j0b s VAL 73 Ca 0.00 1.35 0.04 0.00 0.00 0.00 0.00 61.98 63.37 1j0b s VAL 73 Cb 0.00 -3.61 0.17 0.00 0.00 0.00 0.00 36.38 32.94 1j0b s VAL 73 CO 0.00 -0.31 0.34 -0.63 0.00 0.00 0.00 175.10 174.51 1j0b s ILE 74 N -2.16 0.28 0.57 2.22 1.01 0.25 -0.01 121.20 123.36 1j0b s ILE 74 Ca 0.60 -2.55 0.08 0.00 0.00 0.00 0.00 60.65 58.77 1j0b s ILE 74 Cb -0.09 -1.21 0.10 0.00 0.01 0.00 0.00 42.46 41.27 1j0b s ILE 74 CO 0.15 -1.19 0.78 1.07 0.00 0.00 0.00 174.94 175.75 1j0b n THR 75 N 2.91 0.00 -4.09 2.92 5.66 -1.23 -2.65 114.28 117.79 1j0b n THR 75 Ca 0.29 -1.77 -0.11 0.00 -3.05 0.00 0.00 64.05 59.40 1j0b n THR 75 Cb 0.48 -0.60 -0.07 0.00 -1.55 0.00 0.00 70.33 68.59 1j0b n THR 75 CO 0.00 0.00 0.00 0.68 -3.05 0.00 0.00 175.07 172.70 1j0b s VAL 76 N -2.46 0.00 -0.77 1.08 -7.23 -1.24 -0.73 120.40 109.04 1j0b s VAL 76 Ca 0.58 -1.66 0.00 0.00 -1.81 0.00 0.00 61.98 59.09 1j0b s VAL 76 Cb -0.04 -2.39 0.00 0.00 0.56 0.00 0.00 36.38 34.50 1j0b s VAL 76 CO 0.37 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.77 1j0b n GLY 77 N -0.39 -1.26 3.89 2.32 0.00 -1.25 -4.46 105.19 104.04 1j0b n GLY 77 Ca 0.00 -0.86 -0.30 0.00 0.00 0.00 0.00 46.02 44.86 1j0b n GLY 77 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1j0b s ALA 78 N -1.00 1.99 0.52 4.61 0.00 -1.26 -2.95 121.76 123.68 1j0b s ALA 78 Ca 0.00 -1.21 0.28 0.00 0.00 0.00 0.00 51.96 51.02 1j0b s ALA 78 Cb 0.00 -2.77 1.63 0.00 0.00 0.00 0.00 23.12 21.97 1j0b s ALA 78 CO 0.00 -2.65 2.17 -0.24 0.00 0.00 0.00 175.76 175.05 1j0b h VAL 79 N -1.81 0.59 -0.53 0.00 3.04 0.42 -1.41 116.25 116.55 1j0b h VAL 79 Ca -0.44 -0.22 -0.07 0.00 -1.01 0.00 0.00 66.70 64.96 1j0b h VAL 79 Cb 1.23 1.14 -0.04 0.00 -2.01 0.00 0.00 31.29 31.61 1j0b h VAL 79 CO 0.35 0.05 0.07 0.00 -1.01 0.00 0.00 177.57 177.04 1j0b n HIS 80 N -3.83 1.85 -1.57 3.17 1.44 -1.26 -4.12 115.22 110.91 1j0b n HIS 80 Ca -0.03 -0.94 -0.40 0.00 -2.01 0.00 0.00 57.72 54.34 1j0b n HIS 80 Cb 0.15 -0.51 -0.03 0.00 0.12 0.00 0.00 29.99 29.71 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 0.03 2.70 -0.19 4.39 2.88 -0.53 -4.73 113.62 118.17 1j0b n SER 81 Ca 0.30 -0.15 0.13 0.00 -1.33 0.00 0.00 58.87 57.83 1j0b n SER 81 Cb 1.17 -1.55 0.45 0.00 -0.75 0.00 0.00 64.21 63.53 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 17.21 0.50 -0.14 -3.46 -0.26 -1.95 0.32 115.58 127.80 1j0b h ASN 82 Ca -0.31 0.02 -0.14 0.00 -0.56 0.00 0.00 56.30 55.31 1j0b h ASN 82 Cb 1.26 -0.08 -0.01 0.00 -1.06 0.00 0.00 38.32 38.43 1j0b h ASN 82 CO 1.07 0.27 -0.39 -0.74 -1.06 0.00 0.00 177.43 176.58 1j0b h HIS 83 N 0.53 0.79 -0.76 1.19 2.76 -1.91 -3.00 115.15 114.76 1j0b h HIS 83 Ca 0.38 -0.23 0.04 0.00 -2.20 0.00 0.00 60.37 58.37 1j0b h HIS 83 Cb 0.73 -0.17 -0.05 0.00 1.55 0.00 0.00 27.41 29.47 1j0b h HIS 83 CO -0.00 0.95 0.47 0.00 -1.30 0.00 0.00 177.93 178.04 1j0b h ALA 84 N 1.02 1.01 -0.44 5.26 0.00 -0.60 -3.09 119.26 122.41 1j0b h ALA 84 Ca 0.05 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1j0b h ALA 84 Cb 0.91 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.48 1j0b h ALA 84 CO 0.08 0.23 0.00 0.34 0.00 0.00 0.00 179.25 179.90 1j0b n PHE 85 N -4.66 0.00 0.00 0.00 7.35 -0.91 -2.85 117.46 116.40 1j0b n PHE 85 Ca 0.09 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.78 1j0b n PHE 85 Cb 0.12 -0.43 0.00 0.00 0.35 0.00 0.00 39.48 39.53 1j0b n PHE 85 CO 0.00 0.00 0.00 0.28 -0.76 0.00 0.00 176.76 176.28 1j0b n VAL 86 N -1.78 0.00 -0.08 -2.13 0.31 -1.14 -0.48 118.33 113.03 1j0b n VAL 86 Ca 0.00 0.00 -0.08 0.00 -0.01 0.00 0.00 64.34 64.25 1j0b n VAL 86 Cb 0.00 -0.88 -0.03 0.00 -0.91 0.00 0.00 33.84 32.02 1j0b n VAL 86 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 1j0b n THR 87 N -0.77 1.48 0.04 2.52 -1.04 -1.17 -3.25 114.28 112.09 1j0b n THR 87 Ca 0.00 0.16 0.10 0.00 -2.04 0.00 0.00 64.05 62.26 1j0b n THR 87 Cb 0.00 -2.36 0.54 0.00 -1.82 0.00 0.00 70.33 66.69 1j0b n THR 87 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 1j0b h GLY 88 N -1.00 0.36 0.08 3.41 0.00 -1.04 0.62 103.07 105.51 1j0b h GLY 88 Ca -0.01 -0.12 0.00 0.00 0.00 0.00 0.00 47.33 47.20 1j0b h GLY 88 CO -0.00 0.10 0.00 -0.10 0.00 0.00 0.00 176.54 176.53 1j0b n LEU 89 N -4.48 0.92 -0.09 3.11 7.94 0.37 -1.16 117.00 123.61 1j0b n LEU 89 Ca 0.05 -0.31 -0.11 0.00 -1.11 0.00 0.00 56.01 54.53 1j0b n LEU 89 Cb 0.24 -0.00 -0.13 0.00 0.53 0.00 0.00 43.42 44.06 1j0b n LEU 89 CO 0.35 0.16 -1.12 0.00 -1.11 0.00 0.00 177.39 175.66 1j0b n ALA 90 N -0.27 1.55 0.03 1.96 0.00 0.18 -4.04 120.51 119.91 1j0b n ALA 90 Ca 0.21 -1.10 -0.21 0.00 0.00 0.00 0.00 53.44 52.33 1j0b n ALA 90 Cb 0.26 -0.09 -0.14 0.00 0.00 0.00 0.00 19.45 19.47 1j0b n ALA 90 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1j0b h ALA 91 N 0.61 0.09 0.00 0.00 0.00 -0.52 -3.11 119.26 116.32 1j0b h ALA 91 Ca -0.49 -0.98 0.00 0.00 0.00 0.00 0.00 54.91 53.44 1j0b h ALA 91 Cb 1.99 0.37 0.00 0.00 0.00 0.00 0.00 17.79 20.16 1j0b h ALA 91 CO -0.01 0.72 0.05 0.87 0.00 0.00 0.00 179.25 180.88 1j0b h LYS 92 N -0.28 0.00 0.01 0.00 1.57 -0.96 0.33 116.57 117.24 1j0b h LYS 92 Ca -0.27 0.00 -0.25 0.00 -1.87 0.00 0.00 60.65 58.26 1j0b h LYS 92 Cb 1.77 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 34.04 1j0b h LYS 92 CO 0.10 0.00 -1.34 -0.22 -0.57 0.00 0.00 179.45 177.42 1j0b h LYS 93 N 0.00 0.03 -0.22 3.15 3.64 -1.69 -3.32 116.57 118.15 1j0b h LYS 93 Ca 0.00 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 1j0b h LYS 93 Cb 0.10 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 31.94 1j0b h LYS 93 CO 0.00 0.82 0.00 1.28 -2.27 0.00 0.00 179.45 179.28 1j0b n LEU 94 N -3.24 1.92 0.00 5.20 4.77 0.11 -4.92 117.00 120.84 1j0b n LEU 94 Ca -0.09 -0.83 0.00 0.00 -0.03 0.00 0.00 56.01 55.06 1j0b n LEU 94 Cb 1.00 -0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.94 1j0b n LEU 94 CO 0.47 0.42 0.00 0.61 -1.33 0.00 0.00 177.39 177.55 1j0b n GLY 95 N 1.17 0.55 3.80 -0.72 0.00 -0.82 -5.08 105.19 104.09 1j0b n GLY 95 Ca 0.16 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.87 1j0b n GLY 95 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1j0b s LEU 96 N 0.00 3.92 0.00 0.99 1.43 -0.98 -5.00 118.68 119.04 1j0b s LEU 96 Ca 0.00 0.06 0.00 0.00 -1.03 0.00 0.00 54.13 53.16 1j0b s LEU 96 Cb 0.00 -2.56 0.00 0.00 0.03 0.00 0.00 46.19 43.66 1j0b s LEU 96 CO 0.00 0.18 0.00 0.47 0.23 0.00 0.00 176.35 177.23 1j0b n ASP 97 N 0.48 -0.12 -3.64 2.29 10.43 -1.25 -2.79 116.55 121.95 1j0b n ASP 97 Ca -0.08 -0.14 -0.07 0.00 2.57 0.00 0.00 54.79 57.07 1j0b n ASP 97 Cb 0.52 0.00 -0.07 0.00 1.84 0.00 0.00 41.12 43.41 1j0b n ASP 97 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1j0b s ALA 98 N -3.38 -2.08 -0.43 2.24 0.00 -1.26 -2.95 121.76 113.91 1j0b s ALA 98 Ca 0.00 1.83 0.02 0.00 0.00 0.00 0.00 51.96 53.81 1j0b s ALA 98 Cb 0.00 -1.58 0.13 0.00 0.00 0.00 0.00 23.12 21.67 1j0b s ALA 98 CO 0.00 -0.20 0.21 0.42 0.00 0.00 0.00 175.76 176.20 1j0b s ILE 99 N 0.23 1.51 -0.12 0.00 1.01 0.99 -3.80 121.20 121.02 1j0b s ILE 99 Ca 0.04 -2.48 -0.29 0.00 0.00 0.00 0.00 60.65 57.92 1j0b s ILE 99 Cb -0.05 -2.07 -0.03 0.00 0.01 0.00 0.00 42.46 40.33 1j0b s ILE 99 CO -0.10 -0.84 1.34 -0.76 0.00 0.00 0.00 174.94 174.58 1j0b s LEU 100 N 0.47 4.23 -1.01 2.97 1.02 -0.95 -3.55 118.68 121.86 1j0b s LEU 100 Ca 0.16 1.83 -0.12 0.00 0.02 0.00 0.00 54.13 56.03 1j0b s LEU 100 Cb -0.24 -3.54 0.25 0.00 0.02 0.00 0.00 46.19 42.68 1j0b s LEU 100 CO -0.03 -0.77 1.00 -0.69 0.02 0.00 0.00 176.35 175.88 1j0b s VAL 101 N 3.39 5.76 0.76 -1.59 1.01 0.09 -2.87 120.40 126.96 1j0b s VAL 101 Ca 0.59 -2.97 -0.09 0.00 0.00 0.00 0.00 61.98 59.51 1j0b s VAL 101 Cb -0.25 -4.58 0.08 0.00 0.00 0.00 0.00 36.38 31.63 1j0b s VAL 101 CO 0.19 -1.17 1.09 -0.76 0.00 0.00 0.00 175.10 174.46 1j0b s LEU 102 N -0.44 2.70 0.00 3.92 1.43 -1.23 -3.91 118.68 121.16 1j0b s LEU 102 Ca 0.27 0.53 -0.03 0.00 -1.03 0.00 0.00 54.13 53.86 1j0b s LEU 102 Cb -0.09 -3.07 -0.01 0.00 0.03 0.00 0.00 46.19 43.05 1j0b s LEU 102 CO -0.08 -1.80 0.06 -0.60 0.23 0.00 0.00 176.35 174.16 1j0b s ARG 103 N -5.41 0.32 0.00 1.70 3.52 -1.15 -2.89 118.95 115.04 1j0b s ARG 103 Ca 0.62 -0.37 0.00 0.00 -0.13 0.00 0.00 55.73 55.85 1j0b s ARG 103 Cb -0.10 0.13 0.00 0.00 -1.56 0.00 0.00 34.95 33.42 1j0b s ARG 103 CO 0.47 -0.06 0.00 0.41 -0.81 0.00 0.00 175.30 175.30 1j0b n GLY 104 N 1.88 0.66 3.54 8.12 0.00 -1.25 0.30 105.19 118.44 1j0b n GLY 104 Ca -0.21 -2.31 -0.38 0.00 0.00 0.00 0.00 46.02 43.12 1j0b n GLY 104 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1j0b n LYS 105 N -0.67 0.95 -0.01 1.61 3.00 -1.26 -4.77 118.16 117.01 1j0b n LYS 105 Ca 0.00 0.04 -0.00 0.00 -0.00 0.00 0.00 58.31 58.35 1j0b n LYS 105 Cb 0.00 -3.12 -0.00 0.00 0.00 0.00 0.00 35.03 31.91 1j0b n LYS 105 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.40 175.49 1j0b n GLU 106 N 8.89 0.02 -0.75 1.64 2.13 -1.26 -4.87 120.64 126.44 1j0b n GLU 106 Ca 0.41 -0.01 -0.29 0.00 0.66 0.00 0.00 57.16 57.93 1j0b n GLU 106 Cb 0.45 -1.50 0.24 0.00 0.27 0.00 0.00 31.44 30.90 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 2.53 -1.09 -0.42 5.31 2.02 -1.26 -4.99 118.70 120.79 1j0b s GLU 107 Ca 0.00 0.45 0.06 0.00 0.02 0.00 0.00 54.97 55.51 1j0b s GLU 107 Cb 0.00 -1.56 0.43 0.00 0.10 0.00 0.00 34.13 33.09 1j0b s GLU 107 CO 0.00 -3.74 1.11 -0.11 0.02 0.00 0.00 175.26 172.54 1j0b n LEU 108 N -4.87 4.54 -4.42 1.80 7.94 -1.26 -4.75 117.00 115.98 1j0b n LEU 108 Ca 0.07 -5.10 -0.22 0.00 -1.11 0.00 0.00 56.01 49.65 1j0b n LEU 108 Cb 0.57 -0.40 -0.09 0.00 0.53 0.00 0.00 43.42 44.03 1j0b n LEU 108 CO 0.53 2.19 -0.21 -1.59 -1.11 0.00 0.00 177.39 177.20 1j0b s LYS 109 N -3.52 1.72 8.00 1.96 -2.85 -1.26 -4.49 119.74 119.29 1j0b s LYS 109 Ca 0.47 -2.00 0.00 0.00 -1.00 0.00 0.00 55.97 53.44 1j0b s LYS 109 Cb 0.40 -0.42 0.00 0.00 -2.06 0.00 0.00 37.83 35.75 1j0b s LYS 109 CO -0.16 -0.41 0.00 0.41 0.10 0.00 0.00 175.35 175.29 1j0b n GLY 110 N -0.71 3.94 0.10 0.59 0.00 -1.26 -2.25 105.19 105.60 1j0b n GLY 110 Ca -0.02 0.02 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 1j0b n GLY 110 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1j0b n ASN 111 N 9.00 1.12 0.22 1.61 3.02 -1.26 -2.74 115.26 126.23 1j0b n ASN 111 Ca 0.00 0.27 0.06 0.00 -0.03 0.00 0.00 54.58 54.88 1j0b n ASN 111 Cb 0.00 -0.12 0.55 0.00 -0.61 0.00 0.00 39.78 39.60 1j0b n ASN 111 CO 0.00 0.00 0.00 0.22 -2.62 0.00 0.00 177.26 174.86 1j0b h TYR 112 N 0.02 0.03 -0.16 3.10 3.20 -1.67 4.36 116.97 125.84 1j0b h TYR 112 Ca -0.38 -0.00 -0.20 0.00 3.14 0.00 0.00 58.73 61.29 1j0b h TYR 112 Cb 2.05 -0.01 0.01 0.00 1.54 0.00 0.00 36.73 40.31 1j0b h TYR 112 CO 0.02 0.12 -0.67 1.25 -1.64 0.00 0.00 178.16 177.24 1j0b h LEU 113 N 0.03 0.87 -0.75 2.82 6.46 -1.54 -3.04 115.31 120.16 1j0b h LEU 113 Ca 0.01 -0.62 -0.12 0.00 -0.12 0.00 0.00 57.88 57.03 1j0b h LEU 113 Cb 0.18 -0.26 -0.02 0.00 -0.73 0.00 0.00 40.66 39.83 1j0b h LEU 113 CO 0.01 1.34 -0.57 -0.07 -0.62 0.00 0.00 178.44 178.53 1j0b h LEU 114 N 0.46 0.00 0.00 2.25 3.38 0.23 -2.61 115.31 119.02 1j0b h LEU 114 Ca -0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1j0b h LEU 114 Cb 1.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.05 1j0b h LEU 114 CO 0.14 0.57 0.00 0.47 0.09 0.00 0.00 178.44 179.71 1j0b n ASP 115 N -3.70 0.00 -0.33 -0.43 9.92 1.38 -2.30 116.55 121.10 1j0b n ASP 115 Ca -0.01 0.68 0.13 0.00 -0.53 0.00 0.00 54.79 55.06 1j0b n ASP 115 Cb 0.61 -0.18 0.26 0.00 -0.64 0.00 0.00 41.12 41.17 1j0b n ASP 115 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 1j0b n LYS 116 N -1.11 -0.08 -0.10 -1.24 4.76 -1.16 -0.33 118.16 118.91 1j0b n LYS 116 Ca 0.00 1.42 -0.06 0.00 -2.87 0.00 0.00 58.31 56.80 1j0b n LYS 116 Cb 0.00 -2.24 0.00 0.00 -1.84 0.00 0.00 35.03 30.95 1j0b n LYS 116 CO 0.00 0.00 0.00 0.82 -1.37 0.00 0.00 177.40 176.85 1j0b h ILE 117 N 0.00 0.43 0.00 -0.18 2.04 -1.38 0.68 117.51 119.10 1j0b h ILE 117 Ca 0.56 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.42 1j0b h ILE 117 Cb 1.13 0.43 0.00 0.00 -0.74 0.00 0.00 36.82 37.64 1j0b h ILE 117 CO -0.89 0.00 0.00 0.23 0.00 0.00 0.00 178.15 177.49 1j0b n MET 118 N -5.37 0.73 -2.69 2.37 2.81 0.56 -4.91 117.12 110.61 1j0b n MET 118 Ca 0.01 0.00 -0.02 0.00 -1.81 0.00 0.00 57.70 55.89 1j0b n MET 118 Cb 0.28 -1.36 0.00 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 0.39 -3.55 2.84 3.03 0.00 0.24 -5.04 105.19 103.10 1j0b n GLY 119 Ca 0.13 0.62 -0.22 0.00 0.00 0.00 0.00 46.02 46.55 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 -1.79 0.51 -0.08 -0.61 1.01 -1.24 -4.98 121.20 114.02 1j0b s ILE 120 Ca 0.06 -0.03 -0.34 0.00 0.00 0.00 0.00 60.65 60.34 1j0b s ILE 120 Cb -0.02 -0.59 -0.11 0.00 0.01 0.00 0.00 42.46 41.75 1j0b s ILE 120 CO 0.75 0.25 1.90 1.21 0.00 0.00 0.00 174.94 179.05 1j0b n GLU 121 N 4.57 2.26 -4.45 2.79 2.13 -1.25 -4.62 120.64 122.07 1j0b n GLU 121 Ca -0.17 0.83 -0.24 0.00 0.66 0.00 0.00 57.16 58.24 1j0b n GLU 121 Cb 0.50 -2.70 -0.10 0.00 0.27 0.00 0.00 31.44 29.41 1j0b n GLU 121 CO 0.00 0.00 0.00 0.99 -0.41 0.00 0.00 177.13 177.71 1j0b s THR 122 N 4.22 2.41 -0.34 6.31 2.01 -1.26 -2.25 115.64 126.74 1j0b s THR 122 Ca 0.93 -2.32 0.04 0.00 0.31 0.00 0.00 61.69 60.64 1j0b s THR 122 Cb -0.66 -2.25 0.16 0.00 0.01 0.00 0.00 72.50 69.77 1j0b s THR 122 CO 0.50 -0.36 0.45 -0.13 -0.69 0.00 0.00 174.62 174.39 1j0b s ARG 123 N -3.35 0.56 0.38 4.92 0.52 -1.14 -4.97 118.95 115.88 1j0b s ARG 123 Ca 0.28 -0.23 -0.24 0.00 -0.52 0.00 0.00 55.73 55.02 1j0b s ARG 123 Cb -0.05 -0.34 -0.10 0.00 0.52 0.00 0.00 34.95 34.98 1j0b s ARG 123 CO 0.13 -1.11 1.00 0.08 0.02 0.00 0.00 175.30 175.42 1j0b s VAL 124 N 2.09 3.99 0.04 3.52 1.01 -1.26 -3.49 120.40 126.29 1j0b s VAL 124 Ca 0.13 1.50 -0.03 0.00 0.00 0.00 0.00 61.98 63.58 1j0b s VAL 124 Cb -0.12 -3.76 -0.02 0.00 0.00 0.00 0.00 36.38 32.48 1j0b s VAL 124 CO -0.18 -0.01 0.04 -0.31 0.00 0.00 0.00 175.10 174.64 1j0b s TYR 125 N -1.74 0.29 -0.55 5.22 1.51 -1.14 -5.01 117.35 115.94 1j0b s TYR 125 Ca 0.56 -0.65 0.01 0.00 -1.01 0.00 0.00 57.07 55.99 1j0b s TYR 125 Cb -0.19 -0.21 0.44 0.00 -0.11 0.00 0.00 41.96 41.89 1j0b s TYR 125 CO 0.24 -0.33 1.69 -3.47 -1.11 0.00 0.00 175.55 172.57 1j0b n ASP 126 N 0.79 6.57 -2.84 2.29 -0.08 -1.26 -3.86 116.55 118.16 1j0b n ASP 126 Ca -0.19 -3.78 -0.06 0.00 -1.51 0.00 0.00 54.79 49.26 1j0b n ASP 126 Cb 0.58 -0.74 0.05 0.00 2.34 0.00 0.00 41.12 43.35 1j0b n ASP 126 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1j0b n ALA 127 N -0.78 -0.80 -2.02 -1.67 0.00 -1.26 -4.92 120.51 109.06 1j0b n ALA 127 Ca 0.54 -0.31 -0.42 0.00 0.00 0.00 0.00 53.44 53.26 1j0b n ALA 127 Cb 0.72 -0.02 -0.03 0.00 0.00 0.00 0.00 19.45 20.11 1j0b n ALA 127 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 1j0b s LYS 128 N -3.45 4.25 0.00 0.00 0.00 -1.26 -4.81 119.74 114.47 1j0b s LYS 128 Ca 0.13 2.26 0.00 0.00 0.00 0.00 0.00 55.97 58.36 1j0b s LYS 128 Cb -0.02 -3.20 0.00 0.00 0.00 0.00 0.00 37.83 34.61 1j0b s LYS 128 CO 0.11 -0.55 0.17 -3.47 0.00 0.00 0.00 175.35 171.60 1j0b n ASP 129 N 4.01 0.35 -2.14 0.03 -0.08 -1.26 -2.19 116.55 115.28 1j0b n ASP 129 Ca 0.13 -0.62 -0.26 0.00 -1.51 0.00 0.00 54.79 52.52 1j0b n ASP 129 Cb 0.40 -0.16 0.13 0.00 2.34 0.00 0.00 41.12 43.83 1j0b n ASP 129 CO 0.00 0.00 0.00 -1.54 0.12 0.00 0.00 177.20 175.78 1j0b n SER 130 N 0.37 5.28 -2.99 1.67 3.41 -1.26 -4.93 113.62 115.18 1j0b n SER 130 Ca 0.00 -3.71 -0.10 0.00 -0.26 0.00 0.00 58.87 54.79 1j0b n SER 130 Cb 0.08 -0.84 -0.03 0.00 -0.26 0.00 0.00 64.21 63.16 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 -1.03 -0.40 -0.36 7.33 3.01 -0.93 -4.67 117.46 120.42 1j0b n PHE 131 Ca 0.57 0.20 0.09 0.00 1.01 0.00 0.00 57.45 59.32 1j0b n PHE 131 Cb 1.15 -0.85 0.33 0.00 -0.01 0.00 0.00 39.48 40.10 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 -2.07 3.30 0.14 -1.08 1.02 -1.25 -4.24 120.64 116.45 1j0b n GLU 132 Ca -0.08 -2.60 0.05 0.00 -0.02 0.00 0.00 57.16 54.51 1j0b n GLU 132 Cb 0.21 -1.77 0.27 0.00 -0.02 0.00 0.00 31.44 30.13 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 1.15 0.25 -0.15 -4.62 4.32 -1.26 -2.94 117.00 113.76 1j0b n LEU 133 Ca 0.24 0.48 -0.08 0.00 -0.02 0.00 0.00 56.01 56.63 1j0b n LEU 133 Cb 0.77 -0.42 -0.06 0.00 -1.62 0.00 0.00 43.42 42.09 1j0b n LEU 133 CO 0.21 -0.57 0.49 0.24 -1.22 0.00 0.00 177.39 176.54 1j0b h MET 134 N 0.00 -0.16 -1.15 3.23 2.86 -1.96 -1.54 114.93 116.21 1j0b h MET 134 Ca 0.00 0.01 0.44 0.00 -2.06 0.00 0.00 59.70 58.09 1j0b h MET 134 Cb 0.65 0.04 -0.16 0.00 0.06 0.00 0.00 31.60 32.18 1j0b h MET 134 CO 0.00 -0.11 0.68 0.36 1.06 0.00 0.00 176.91 178.90 1j0b n LYS 135 N -4.39 -0.05 0.22 1.72 2.85 -1.15 0.49 118.16 117.84 1j0b n LYS 135 Ca -0.01 1.32 -0.09 0.00 -1.05 0.00 0.00 58.31 58.48 1j0b n LYS 135 Cb 0.20 -2.47 -0.04 0.00 -0.65 0.00 0.00 35.03 32.06 1j0b n LYS 135 CO 0.00 0.00 0.00 1.88 -0.05 0.00 0.00 177.40 179.23 1j0b h TYR 136 N 0.00 -0.54 -1.24 5.58 0.05 -1.55 0.18 116.97 119.43 1j0b h TYR 136 Ca 0.86 -0.01 0.36 0.00 0.05 0.00 0.00 58.73 59.99 1j0b h TYR 136 Cb 2.49 0.18 -0.09 0.00 1.01 0.00 0.00 36.73 40.32 1j0b h TYR 136 CO -0.01 -0.34 0.84 0.00 -1.05 0.00 0.00 178.16 177.60 1j0b h ALA 137 N -1.40 2.76 0.71 3.88 0.00 -0.69 1.02 119.26 125.54 1j0b h ALA 137 Ca -0.06 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 1j0b h ALA 137 Cb 0.45 0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.35 1j0b h ALA 137 CO 0.10 -1.23 -0.34 0.93 0.00 0.00 0.00 179.25 178.71 1j0b h GLU 138 N 0.16 -0.92 -0.83 0.00 4.39 0.19 -0.97 114.58 116.61 1j0b h GLU 138 Ca 0.68 0.06 0.15 0.00 0.34 0.00 0.00 59.36 60.60 1j0b h GLU 138 Cb 2.22 0.21 -0.15 0.00 -0.10 0.00 0.00 28.75 30.93 1j0b h GLU 138 CO -0.23 -0.61 -0.28 0.93 -1.16 0.00 0.00 179.01 177.65 1j0b h GLU 139 N -1.23 -0.03 -0.20 2.33 5.08 0.38 0.70 114.58 121.61 1j0b h GLU 139 Ca -0.10 0.00 0.05 0.00 -1.00 0.00 0.00 59.36 58.31 1j0b h GLU 139 Cb 0.73 0.01 -0.07 0.00 0.50 0.00 0.00 28.75 29.92 1j0b h GLU 139 CO 0.16 -0.02 -0.45 0.82 -1.00 0.00 0.00 179.01 178.51 1j0b h ILE 140 N -0.04 0.10 -0.88 3.13 2.04 0.27 0.29 117.51 122.43 1j0b h ILE 140 Ca 0.36 0.00 0.24 0.00 1.00 0.00 0.00 64.86 66.45 1j0b h ILE 140 Cb 0.60 0.10 -0.15 0.00 -0.74 0.00 0.00 36.82 36.64 1j0b h ILE 140 CO -0.87 0.00 0.18 0.00 0.00 0.00 0.00 178.15 177.46 1j0b h ALA 141 N 0.08 1.21 0.14 1.87 0.00 0.17 0.74 119.26 123.48 1j0b h ALA 141 Ca 0.08 0.25 -0.01 0.00 0.00 0.00 0.00 54.91 55.23 1j0b h ALA 141 Cb 0.63 0.38 0.00 0.00 0.00 0.00 0.00 17.79 18.80 1j0b h ALA 141 CO -0.45 -0.49 -0.07 1.49 0.00 0.00 0.00 179.25 179.73 1j0b h GLU 142 N 0.15 -0.18 0.32 0.00 4.57 0.12 -2.56 114.58 117.00 1j0b h GLU 142 Ca 0.55 0.01 -0.02 0.00 -1.18 0.00 0.00 59.36 58.73 1j0b h GLU 142 Cb 1.11 0.04 0.00 0.00 -0.16 0.00 0.00 28.75 29.75 1j0b h GLU 142 CO -0.71 0.15 -0.15 1.49 -1.18 0.00 0.00 179.01 178.61 1j0b h GLU 143 N -0.54 -0.41 0.00 1.92 4.57 -0.90 -1.25 114.58 117.97 1j0b h GLU 143 Ca -0.02 0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.19 1j0b h GLU 143 Cb 0.42 0.09 0.00 0.00 -0.16 0.00 0.00 28.75 29.10 1j0b h GLU 143 CO 0.03 -0.10 0.21 -0.11 -1.18 0.00 0.00 179.01 177.86 1j0b n LEU 144 N -5.15 0.00 -0.05 1.64 7.94 0.22 0.34 117.00 121.94 1j0b n LEU 144 Ca -0.10 0.25 -0.00 0.00 -1.11 0.00 0.00 56.01 55.05 1j0b n LEU 144 Cb 0.26 -0.25 -0.15 0.00 0.53 0.00 0.00 43.42 43.81 1j0b n LEU 144 CO 0.31 -0.25 -0.94 1.17 -1.11 0.00 0.00 177.39 176.57 1j0b n LYS 145 N -1.23 0.76 0.00 1.96 4.81 -0.68 -3.64 118.16 120.14 1j0b n LYS 145 Ca 0.00 -0.09 0.00 0.00 -0.87 0.00 0.00 58.31 57.35 1j0b n LYS 145 Cb 0.21 -1.49 0.00 0.00 0.02 0.00 0.00 35.03 33.77 1j0b n LYS 145 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 1j0b n ARG 146 N -2.47 0.96 -1.13 1.64 1.74 1.04 -2.47 116.66 115.97 1j0b n ARG 146 Ca -0.18 0.00 0.05 0.00 -0.77 0.00 0.00 57.85 56.95 1j0b n ARG 146 Cb 0.84 -1.30 0.08 0.00 -1.02 0.00 0.00 32.46 31.07 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 0.21 0.55 -0.24 5.56 1.02 -1.12 -4.96 120.64 121.66 1j0b n GLU 147 Ca 0.00 -2.41 0.00 0.00 -0.02 0.00 0.00 57.16 54.73 1j0b n GLU 147 Cb 0.33 -0.59 0.00 0.00 -0.02 0.00 0.00 31.44 31.17 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 0.00 3.84 0.62 0.00 -1.03 -4.87 105.19 103.65 1j0b n GLY 148 Ca 0.10 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.48 4.01 -0.23 1.61 0.52 -1.24 -5.06 118.95 118.08 1j0b s ARG 149 Ca 0.00 0.99 0.02 0.00 -0.52 0.00 0.00 55.73 56.22 1j0b s ARG 149 Cb 0.00 -2.15 0.04 0.00 0.52 0.00 0.00 34.95 33.37 1j0b s ARG 149 CO 0.00 -0.21 -0.14 0.15 0.02 0.00 0.00 175.30 175.11 1j0b s LYS 150 N -3.86 2.55 0.00 3.54 1.02 -1.26 -4.35 119.74 117.38 1j0b s LYS 150 Ca 0.60 -1.13 0.00 0.00 0.02 0.00 0.00 55.97 55.45 1j0b s LYS 150 Cb -0.10 -2.77 0.00 0.00 -0.52 0.00 0.00 37.83 34.45 1j0b s LYS 150 CO 0.27 -0.42 0.00 -0.35 -0.92 0.00 0.00 175.35 173.93 1j0b n PRO 151 N 4.51 3.53 0.00 -1.68 -0.04 -1.26 0.10 135.00 140.16 1j0b n PRO 151 Ca -0.17 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.29 1j0b n PRO 151 Cb 0.45 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.91 1j0b n PRO 151 CO 0.00 0.00 0.00 0.98 -0.04 0.00 0.00 175.50 176.44 1j0b n TYR 152 N 0.00 0.00 -3.47 0.54 9.36 -0.90 -4.61 117.16 118.08 1j0b n TYR 152 Ca 0.00 0.00 -0.31 0.00 3.32 0.00 0.00 57.90 60.91 1j0b n TYR 152 Cb 0.00 0.00 -0.05 0.00 -0.63 0.00 0.00 39.34 38.66 1j0b n TYR 152 CO 0.00 0.00 0.00 0.08 0.22 0.00 0.00 176.86 177.16 1j0b s VAL 153 N 0.00 5.01 -0.14 2.97 1.01 -1.26 0.85 120.40 128.84 1j0b s VAL 153 Ca 0.00 0.29 -0.01 0.00 0.00 0.00 0.00 61.98 62.26 1j0b s VAL 153 Cb 0.00 -3.64 0.03 0.00 0.00 0.00 0.00 36.38 32.78 1j0b s VAL 153 CO 0.00 -0.08 -0.05 -0.63 0.00 0.00 0.00 175.10 174.33 1j0b s ILE 154 N -1.82 0.99 0.63 2.22 1.01 -1.09 -4.87 121.20 118.28 1j0b s ILE 154 Ca 0.45 -0.43 -0.18 0.00 0.00 0.00 0.00 60.65 60.49 1j0b s ILE 154 Cb -0.11 -1.12 -0.04 0.00 0.01 0.00 0.00 42.46 41.20 1j0b s ILE 154 CO 0.23 0.22 0.93 -2.65 0.00 0.00 0.00 174.94 173.67 1j0b n PRO 155 N 4.93 0.76 -1.65 2.79 -0.02 -1.26 -3.65 135.00 136.90 1j0b n PRO 155 Ca -0.12 0.31 -0.53 0.00 -2.02 0.00 0.00 63.50 61.14 1j0b n PRO 155 Cb 0.49 -2.15 -0.06 0.00 -0.02 0.00 0.00 33.50 31.75 1j0b n PRO 155 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1j0b n PRO 156 N -1.18 1.48 0.00 0.52 -0.02 -1.26 -0.30 135.00 134.24 1j0b n PRO 156 Ca 0.14 0.52 0.00 0.00 -2.02 0.00 0.00 63.50 62.14 1j0b n PRO 156 Cb 0.48 -2.36 0.00 0.00 -0.02 0.00 0.00 33.50 31.61 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 4.75 2.30 0.00 -1.23 0.00 -1.26 -3.68 105.19 106.07 1j0b n GLY 157 Ca 0.28 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.98 1j0b n GLY 157 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1j0b n GLY 158 N 0.00 1.23 3.07 -0.02 0.00 0.60 -4.96 105.19 105.11 1j0b n GLY 158 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 1j0b n GLY 158 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1j0b n ALA 159 N -1.46 1.97 -2.60 4.61 0.00 -1.24 -4.22 120.51 117.56 1j0b n ALA 159 Ca 0.00 -1.52 -0.34 0.00 0.00 0.00 0.00 53.44 51.58 1j0b n ALA 159 Cb 0.00 -3.07 -0.11 0.00 0.00 0.00 0.00 19.45 16.27 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 5.22 4.77 0.38 0.00 0.15 -1.26 -4.96 113.70 118.00 1j0b s SER 160 Ca 0.33 0.00 0.11 0.00 0.70 0.00 0.00 55.95 57.10 1j0b s SER 160 Cb 0.08 -1.22 0.90 0.00 -1.71 0.00 0.00 66.02 64.06 1j0b s SER 160 CO 0.10 0.36 1.90 -0.65 1.20 0.00 0.00 173.24 176.15 1j0b h PRO 161 N 5.16 0.57 0.54 5.44 0.11 -1.92 0.34 132.00 142.24 1j0b h PRO 161 Ca -0.49 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 65.56 1j0b h PRO 161 Cb 1.18 -0.13 0.01 0.00 0.11 0.00 0.00 31.00 32.16 1j0b h PRO 161 CO 0.53 0.38 -0.26 0.97 -0.21 0.00 0.00 178.00 179.41 1j0b h ILE 162 N 0.59 0.43 0.00 4.15 6.09 -1.93 -2.77 117.51 124.08 1j0b h ILE 162 Ca 0.40 -0.19 0.00 0.00 -1.37 0.00 0.00 64.86 63.70 1j0b h ILE 162 Cb 0.71 0.51 0.00 0.00 0.47 0.00 0.00 36.82 38.52 1j0b h ILE 162 CO -0.16 0.03 0.00 0.61 -3.07 0.00 0.00 178.15 175.56 1j0b n GLY 163 N -1.05 -1.16 0.05 8.18 0.00 -0.85 -1.80 105.19 108.56 1j0b n GLY 163 Ca -0.12 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.04 1j0b n GLY 163 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1j0b n THR 164 N -1.82 0.29 0.38 2.61 5.66 0.11 -2.22 114.28 119.29 1j0b n THR 164 Ca 0.03 -0.14 0.09 0.00 -3.05 0.00 0.00 64.05 60.98 1j0b n THR 164 Cb 0.21 -0.49 0.41 0.00 -1.55 0.00 0.00 70.33 68.91 1j0b n THR 164 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 1j0b n LEU 165 N -1.88 0.40 0.38 1.09 4.77 -0.74 -2.81 117.00 118.21 1j0b n LEU 165 Ca 0.06 0.61 -0.18 0.00 -0.03 0.00 0.00 56.01 56.47 1j0b n LEU 165 Cb 0.39 -0.57 -0.09 0.00 -2.33 0.00 0.00 43.42 40.81 1j0b n LEU 165 CO 0.29 -0.50 0.63 1.23 -1.33 0.00 0.00 177.39 177.72 1j0b h GLY 166 N 1.95 -0.98 1.04 -0.72 0.00 -1.62 -3.02 103.07 99.71 1j0b h GLY 166 Ca 0.00 0.36 0.00 0.00 0.00 0.00 0.00 47.33 47.69 1j0b h GLY 166 CO 0.00 -0.36 0.00 -1.72 0.00 0.00 0.00 176.54 174.46 1j0b n TYR 167 N -5.49 0.00 -0.02 5.60 4.02 -1.12 -1.93 117.16 118.22 1j0b n TYR 167 Ca -0.14 0.00 -0.15 0.00 -0.01 0.00 0.00 57.90 57.60 1j0b n TYR 167 Cb 0.38 -0.02 -0.11 0.00 -0.02 0.00 0.00 39.34 39.57 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 1.52 -0.83 -0.72 2.07 -1.40 -1.95 116.25 114.94 1j0b h VAL 168 Ca 0.00 -1.94 0.00 0.00 0.82 0.00 0.00 66.70 65.58 1j0b h VAL 168 Cb 0.02 2.71 -0.04 0.00 -1.52 0.00 0.00 31.29 32.46 1j0b h VAL 168 CO 0.00 0.54 0.52 -0.09 0.02 0.00 0.00 177.57 178.56 1j0b h ARG 169 N -0.43 1.11 -0.05 1.57 2.43 -1.36 -0.96 114.38 116.69 1j0b h ARG 169 Ca -0.04 -0.08 0.03 0.00 -0.81 0.00 0.00 59.98 59.08 1j0b h ARG 169 Cb 1.04 -0.24 -0.06 0.00 -0.42 0.00 0.00 29.97 30.29 1j0b h ARG 169 CO 0.06 0.76 -0.48 0.00 -1.51 0.00 0.00 179.97 178.79 1j0b h ALA 170 N 1.44 -0.79 -0.71 2.80 0.00 -1.12 0.30 119.26 121.18 1j0b h ALA 170 Ca 0.30 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 55.11 1j0b h ALA 170 Cb -0.08 0.87 -0.03 0.00 0.00 0.00 0.00 17.79 18.55 1j0b h ALA 170 CO -0.06 -1.03 0.27 -0.39 0.00 0.00 0.00 179.25 178.04 1j0b h VAL 171 N -0.60 1.25 -0.10 0.00 -1.51 -1.07 -0.56 116.25 113.67 1j0b h VAL 171 Ca 0.04 -0.81 0.03 0.00 -1.23 0.00 0.00 66.70 64.73 1j0b h VAL 171 Cb 0.68 0.44 -0.00 0.00 -2.13 0.00 0.00 31.29 30.28 1j0b h VAL 171 CO -0.37 0.32 0.34 1.23 -1.23 0.00 0.00 177.57 177.86 1j0b h GLY 172 N 1.03 0.00 0.35 5.19 0.00 0.33 1.16 103.07 111.12 1j0b h GLY 172 Ca 0.24 0.00 -0.22 0.00 0.00 0.00 0.00 47.33 47.35 1j0b h GLY 172 CO -0.02 0.00 -1.13 -2.09 0.00 0.00 0.00 176.54 173.30 1j0b h GLU 173 N 0.00 0.15 -0.54 4.80 4.81 0.11 -2.20 114.58 121.71 1j0b h GLU 173 Ca 0.05 -0.26 0.05 0.00 -0.13 0.00 0.00 59.36 59.07 1j0b h GLU 173 Cb 0.72 0.10 -0.05 0.00 0.63 0.00 0.00 28.75 30.15 1j0b h GLU 173 CO -0.00 1.12 0.27 0.82 -0.73 0.00 0.00 179.01 180.49 1j0b h ILE 174 N -0.57 0.93 -0.92 2.32 2.04 -0.22 -1.69 117.51 119.41 1j0b h ILE 174 Ca -0.26 -0.17 0.09 0.00 1.00 0.00 0.00 64.86 65.52 1j0b h ILE 174 Cb 1.53 0.38 -0.12 0.00 -0.74 0.00 0.00 36.82 37.87 1j0b h ILE 174 CO -0.01 0.09 -0.55 0.00 0.00 0.00 0.00 178.15 177.68 1j0b h ALA 175 N 1.30 -0.48 0.08 1.87 0.00 0.12 -0.34 119.26 121.81 1j0b h ALA 175 Ca 0.24 0.13 -0.26 0.00 0.00 0.00 0.00 54.91 55.02 1j0b h ALA 175 Cb 0.17 1.29 -0.01 0.00 0.00 0.00 0.00 17.79 19.24 1j0b h ALA 175 CO -0.18 -0.93 -1.22 1.15 0.00 0.00 0.00 179.25 178.07 1j0b h THR 176 N -0.05 1.50 0.16 0.00 2.02 -1.55 -3.38 112.91 111.60 1j0b h THR 176 Ca 0.17 -3.14 -0.01 0.00 0.77 0.00 0.00 66.41 64.21 1j0b h THR 176 Cb 0.46 2.87 0.00 0.00 -1.74 0.00 0.00 68.15 69.74 1j0b h THR 176 CO -0.90 0.90 -0.08 0.06 0.37 0.00 0.00 175.52 175.87 1j0b h GLN 177 N 0.05 -0.21 -6.07 6.66 3.07 -0.90 -3.46 115.11 114.24 1j0b h GLN 177 Ca -0.11 0.01 -0.75 0.00 0.09 0.00 0.00 58.65 57.89 1j0b h GLN 177 Cb 1.91 0.05 -0.00 0.00 0.08 0.00 0.00 27.48 29.52 1j0b h GLN 177 CO 0.17 0.22 1.04 0.45 0.09 0.00 0.00 178.83 180.80 1j0b n SER 178 N -4.95 1.96 -0.62 0.06 2.88 -0.17 -4.84 113.62 107.95 1j0b n SER 178 Ca -0.08 0.90 0.04 0.00 -1.33 0.00 0.00 58.87 58.39 1j0b n SER 178 Cb 0.27 -1.10 0.12 0.00 -0.75 0.00 0.00 64.21 62.75 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 6.10 1.81 -4.16 -1.46 -0.58 -1.26 -4.85 120.64 116.23 1j0b n GLU 179 Ca 0.34 -1.00 -0.16 0.00 -0.42 0.00 0.00 57.16 55.93 1j0b n GLU 179 Cb 0.10 -1.35 -0.13 0.00 -0.57 0.00 0.00 31.44 29.49 1j0b n GLU 179 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 1j0b s VAL 180 N -1.64 0.54 -0.16 2.62 1.01 -1.26 -5.15 120.40 116.36 1j0b s VAL 180 Ca 0.18 -0.58 -0.23 0.00 0.00 0.00 0.00 61.98 61.35 1j0b s VAL 180 Cb 0.11 -0.51 -0.02 0.00 0.00 0.00 0.00 36.38 35.95 1j0b s VAL 180 CO 0.11 -0.05 0.74 -1.59 0.00 0.00 0.00 175.10 174.31 1j0b s LYS 181 N -0.69 4.29 -0.24 2.72 0.00 -1.26 -5.07 119.74 119.50 1j0b s LYS 181 Ca -0.02 0.86 -0.03 0.00 0.00 0.00 0.00 55.97 56.78 1j0b s LYS 181 Cb -0.05 -3.56 0.01 0.00 0.00 0.00 0.00 37.83 34.23 1j0b s LYS 181 CO 0.00 -0.24 -0.05 -0.06 0.00 0.00 0.00 175.35 175.00 1j0b s PHE 182 N 1.87 3.01 0.23 1.78 0.40 -1.26 -4.78 117.98 119.22 1j0b s PHE 182 Ca 0.35 -1.26 -0.05 0.00 -0.60 0.00 0.00 56.93 55.37 1j0b s PHE 182 Cb -0.16 -2.09 0.22 0.00 0.51 0.00 0.00 43.02 41.50 1j0b s PHE 182 CO 0.12 -0.65 1.73 -0.44 0.70 0.00 0.00 175.22 176.68 1j0b h ASP 183 N 8.07 0.93 -5.40 1.36 3.32 -1.66 -3.41 116.42 119.63 1j0b h ASP 183 Ca -0.37 -0.22 -0.20 0.00 0.02 0.00 0.00 57.03 56.26 1j0b h ASP 183 Cb 1.13 -0.25 -0.15 0.00 0.22 0.00 0.00 39.33 40.29 1j0b h ASP 183 CO 0.60 0.95 -0.64 -0.94 -1.72 0.00 0.00 179.24 177.48 1j0b s SER 184 N -6.56 0.33 -0.22 6.45 1.04 -1.18 -0.79 113.70 112.78 1j0b s SER 184 Ca -0.11 -1.23 -0.03 0.00 0.48 0.00 0.00 55.95 55.06 1j0b s SER 184 Cb 0.15 0.30 0.11 0.00 0.10 0.00 0.00 66.02 66.67 1j0b s SER 184 CO 0.83 -0.74 0.30 -0.63 0.98 0.00 0.00 173.24 173.98 1j0b s ILE 185 N -4.04 -0.46 0.13 -1.02 1.01 -0.80 -2.46 121.20 113.56 1j0b s ILE 185 Ca 0.26 -0.08 -0.10 0.00 0.00 0.00 0.00 60.65 60.73 1j0b s ILE 185 Cb 0.07 -0.73 -0.06 0.00 0.01 0.00 0.00 42.46 41.75 1j0b s ILE 185 CO 0.03 -0.15 0.46 -0.69 0.00 0.00 0.00 174.94 174.59 1j0b s VAL 186 N 2.43 5.01 -0.21 2.92 1.01 -0.68 -1.69 120.40 129.19 1j0b s VAL 186 Ca 0.09 0.50 -0.27 0.00 0.00 0.00 0.00 61.98 62.31 1j0b s VAL 186 Cb -0.15 -3.66 0.07 0.00 0.00 0.00 0.00 36.38 32.64 1j0b s VAL 186 CO -0.14 0.18 0.71 0.54 0.00 0.00 0.00 175.10 176.40 1j0b s VAL 187 N -1.52 0.00 0.09 2.92 0.11 -0.89 -2.10 120.40 119.00 1j0b s VAL 187 Ca 0.38 0.00 -0.31 0.00 -2.93 0.00 0.00 61.98 59.12 1j0b s VAL 187 Cb -0.13 -1.00 -0.09 0.00 -1.53 0.00 0.00 36.38 33.63 1j0b s VAL 187 CO 0.20 0.00 1.65 0.00 -3.33 0.00 0.00 175.10 173.61 1j0b s ALA 188 N -0.04 3.70 -1.40 1.54 0.00 -1.26 -2.45 121.76 121.85 1j0b s ALA 188 Ca -0.03 1.25 -0.10 0.00 0.00 0.00 0.00 51.96 53.08 1j0b s ALA 188 Cb -0.04 -3.69 0.08 0.00 0.00 0.00 0.00 23.12 19.48 1j0b s ALA 188 CO 0.03 -1.06 2.26 0.00 0.00 0.00 0.00 175.76 176.99 1j0b n ALA 189 N 5.34 6.07 -1.00 0.00 0.00 -0.92 -4.76 120.51 125.24 1j0b n ALA 189 Ca 0.16 -4.02 0.00 0.00 0.00 0.00 0.00 53.44 49.58 1j0b n ALA 189 Cb 0.40 -3.17 0.00 0.00 0.00 0.00 0.00 19.45 16.68 1j0b n ALA 189 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1j0b n GLY 190 N 3.09 -1.82 0.13 0.00 0.00 -1.26 -4.17 105.19 101.16 1j0b n GLY 190 Ca 0.54 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.57 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 -1.88 -3.47 113.55 114.44 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 0.59 0.00 0.61 -0.87 0.00 0.00 176.83 177.16 1j0b n GLY 192 N 1.08 2.77 0.30 -0.77 0.00 -1.26 -4.96 105.19 102.34 1j0b n GLY 192 Ca 0.01 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 0.11 0.99 -0.02 0.00 -1.92 0.08 103.07 102.31 1j0b h GLY 193 Ca 0.00 0.33 0.00 0.00 0.00 0.00 0.00 47.33 47.66 1j0b h GLY 193 CO 0.00 -0.22 0.20 -0.84 0.00 0.00 0.00 176.54 175.68 1j0b h THR 194 N -0.11 1.10 -0.95 4.70 2.02 -1.92 -2.15 112.91 115.59 1j0b h THR 194 Ca 0.25 -0.21 0.13 0.00 0.77 0.00 0.00 66.41 67.35 1j0b h THR 194 Cb 0.51 0.67 -0.09 0.00 -1.74 0.00 0.00 68.15 67.50 1j0b h THR 194 CO -0.64 0.10 0.57 0.25 0.37 0.00 0.00 175.52 176.17 1j0b h LEU 195 N 0.42 0.81 0.00 2.58 7.12 -1.59 -0.74 115.31 123.91 1j0b h LEU 195 Ca 0.12 0.06 0.00 0.00 0.13 0.00 0.00 57.88 58.19 1j0b h LEU 195 Cb -0.02 -0.09 0.00 0.00 -0.53 0.00 0.00 40.66 40.02 1j0b h LEU 195 CO -0.02 0.40 0.00 0.00 -0.13 0.00 0.00 178.44 178.69 1j0b n ALA 196 N -2.36 -0.26 -0.49 1.25 0.00 -0.08 -1.02 120.51 117.54 1j0b n ALA 196 Ca 0.18 0.00 0.41 0.00 0.00 0.00 0.00 53.44 54.03 1j0b n ALA 196 Cb 0.39 0.00 0.72 0.00 0.00 0.00 0.00 19.45 20.56 1j0b n ALA 196 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1j0b h GLY 197 N 0.00 0.57 0.67 0.00 0.00 -1.39 2.44 103.07 105.36 1j0b h GLY 197 Ca 0.00 -0.06 -0.01 0.00 0.00 0.00 0.00 47.33 47.26 1j0b h GLY 197 CO 0.00 -0.16 -0.12 -2.00 0.00 0.00 0.00 176.54 174.27 1j0b h LEU 198 N 0.06 -0.28 0.00 3.11 6.46 -1.12 -1.31 115.31 122.23 1j0b h LEU 198 Ca 0.78 -0.20 0.00 0.00 -0.12 0.00 0.00 57.88 58.34 1j0b h LEU 198 Cb 2.82 0.07 0.00 0.00 -0.73 0.00 0.00 40.66 42.82 1j0b h LEU 198 CO -0.18 0.07 0.00 -1.20 -0.62 0.00 0.00 178.44 176.51 1j0b n SER 199 N -5.09 0.00 -0.20 1.25 7.64 0.78 -1.86 113.62 116.14 1j0b n SER 199 Ca -0.09 0.76 0.17 0.00 1.01 0.00 0.00 58.87 60.72 1j0b n SER 199 Cb 0.24 -0.26 0.32 0.00 -1.01 0.00 0.00 64.21 63.50 1j0b n SER 199 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 1j0b n LEU 200 N -1.42 0.14 0.50 -3.43 0.00 0.13 0.03 117.00 112.96 1j0b n LEU 200 Ca 0.00 1.02 -0.20 0.00 0.00 0.00 0.00 56.01 56.84 1j0b n LEU 200 Cb 0.00 -0.47 -0.09 0.00 0.00 0.00 0.00 43.42 42.86 1j0b n LEU 200 CO 0.00 -1.12 0.53 1.23 0.00 0.00 0.00 177.39 178.03 1j0b h GLY 201 N 0.00 -1.34 1.97 -3.96 0.00 -0.77 -2.60 103.07 96.38 1j0b h GLY 201 Ca 0.48 0.50 0.00 0.00 0.00 0.00 0.00 47.33 48.31 1j0b h GLY 201 CO -0.50 -0.49 0.01 1.41 0.00 0.00 0.00 176.54 176.98 1j0b h LEU 202 N -1.30 0.00 -0.17 3.11 3.38 0.36 -0.83 115.31 119.86 1j0b h LEU 202 Ca -0.13 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.64 1j0b h LEU 202 Cb 0.98 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.71 1j0b h LEU 202 CO 0.22 0.00 -0.94 -1.28 0.09 0.00 0.00 178.44 176.52 1j0b h SER 203 N 0.00 0.11 0.24 -0.43 0.87 -1.40 -2.95 113.55 109.99 1j0b h SER 203 Ca 0.00 -0.10 -0.17 0.00 -1.23 0.00 0.00 61.79 60.29 1j0b h SER 203 Cb 0.03 -0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 61.95 1j0b h SER 203 CO -0.00 0.99 -0.66 0.40 -0.53 0.00 0.00 176.83 177.03 1j0b h ILE 204 N 0.03 1.37 -0.30 2.23 2.04 -0.76 -2.74 117.51 119.38 1j0b h ILE 204 Ca -0.03 -2.03 0.00 0.00 1.00 0.00 0.00 64.86 63.80 1j0b h ILE 204 Cb 1.63 2.01 0.00 0.00 -0.74 0.00 0.00 36.82 39.72 1j0b h ILE 204 CO 0.13 0.61 0.00 0.18 0.00 0.00 0.00 178.15 179.07 1j0b n LEU 205 N -3.87 2.22 -3.51 1.44 4.77 -0.88 -4.91 117.00 112.26 1j0b n LEU 205 Ca -0.04 -1.12 -0.28 0.00 -0.03 0.00 0.00 56.01 54.55 1j0b n LEU 205 Cb 0.66 -0.34 -0.05 0.00 -2.33 0.00 0.00 43.42 41.36 1j0b n LEU 205 CO 0.47 0.43 -0.11 -3.20 -1.33 0.00 0.00 177.39 173.65 1j0b n ASN 206 N 0.40 -1.14 -4.86 -1.43 2.85 -1.04 -4.88 115.26 105.16 1j0b n ASN 206 Ca 0.11 -0.82 -0.36 0.00 -0.11 0.00 0.00 54.58 53.40 1j0b n ASN 206 Cb 0.41 -1.05 -0.06 0.00 1.24 0.00 0.00 39.78 40.32 1j0b n ASN 206 CO 0.00 0.00 0.00 -1.61 -2.11 0.00 0.00 177.26 173.54 1j0b s GLU 207 N -5.14 3.79 -1.24 1.20 0.41 -1.15 -4.94 118.70 111.63 1j0b s GLU 207 Ca 0.53 0.24 -0.09 0.00 -0.41 0.00 0.00 54.97 55.25 1j0b s GLU 207 Cb -0.31 -3.12 -0.07 0.00 -1.78 0.00 0.00 34.13 28.85 1j0b s GLU 207 CO 0.68 0.65 2.47 -3.47 -0.49 0.00 0.00 175.26 175.09 1j0b n ASP 208 N 1.44 6.39 -4.37 -0.19 2.03 -1.26 -4.81 116.55 115.78 1j0b n ASP 208 Ca -0.12 -2.47 -0.34 0.00 0.52 0.00 0.00 54.79 52.38 1j0b n ASP 208 Cb 0.53 -1.32 -0.14 0.00 -0.72 0.00 0.00 41.12 39.46 1j0b n ASP 208 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 1j0b s ILE 209 N 2.95 3.28 -0.09 5.18 1.01 -1.26 -4.75 121.20 127.52 1j0b s ILE 209 Ca 0.54 -0.56 -0.22 0.00 0.00 0.00 0.00 60.65 60.40 1j0b s ILE 209 Cb 0.14 -2.42 -0.04 0.00 0.01 0.00 0.00 42.46 40.15 1j0b s ILE 209 CO -0.04 0.49 0.65 -0.13 0.00 0.00 0.00 174.94 175.91 1j0b s ARG 210 N 0.72 4.40 -0.55 2.79 0.52 0.03 -4.91 118.95 121.95 1j0b s ARG 210 Ca -0.04 0.76 -0.21 0.00 -0.52 0.00 0.00 55.73 55.72 1j0b s ARG 210 Cb -0.15 -3.46 0.06 0.00 0.52 0.00 0.00 34.95 31.92 1j0b s ARG 210 CO 0.02 0.05 0.76 -1.25 0.02 0.00 0.00 175.30 174.90 1j0b s PRO 211 N 0.87 3.16 -0.25 3.54 0.05 -1.26 -1.90 135.00 139.22 1j0b s PRO 211 Ca 0.34 -0.78 -0.09 0.00 0.05 0.00 0.00 61.00 60.53 1j0b s PRO 211 Cb -0.17 -4.12 -0.04 0.00 0.05 0.00 0.00 34.50 30.22 1j0b s PRO 211 CO 0.16 -1.40 0.12 0.08 0.05 0.00 0.00 177.00 176.00 1j0b s VAL 212 N 3.15 4.82 -0.05 -0.36 1.01 -0.68 -1.24 120.40 127.04 1j0b s VAL 212 Ca 0.19 -0.00 -0.04 0.00 0.00 0.00 0.00 61.98 62.13 1j0b s VAL 212 Cb -0.18 -3.26 -0.04 0.00 0.00 0.00 0.00 36.38 32.90 1j0b s VAL 212 CO 0.13 0.32 0.15 -0.83 0.00 0.00 0.00 175.10 174.87 1j0b s GLY 213 N 1.46 2.14 -0.57 4.51 0.00 1.29 -2.10 107.32 114.06 1j0b s GLY 213 Ca 0.06 -0.73 0.04 0.00 0.00 0.00 0.00 44.72 44.10 1j0b s GLY 213 CO 0.06 -0.55 0.38 -0.42 0.00 0.00 0.00 173.10 172.56 1j0b s ILE 214 N -1.18 2.18 0.22 0.90 -1.09 -1.03 0.85 121.20 122.05 1j0b s ILE 214 Ca 0.22 -3.52 -0.31 0.00 -2.23 0.00 0.00 60.65 54.80 1j0b s ILE 214 Cb -0.12 -2.47 -0.15 0.00 -1.58 0.00 0.00 42.46 38.14 1j0b s ILE 214 CO 0.12 -0.98 1.20 0.00 -1.23 0.00 0.00 174.94 174.05 1j0b n ALA 215 N 2.62 -0.09 0.82 9.38 0.00 -0.76 -2.17 120.51 130.31 1j0b n ALA 215 Ca 0.16 0.43 0.09 0.00 0.00 0.00 0.00 53.44 54.12 1j0b n ALA 215 Cb 0.36 -2.10 -0.01 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 1.31 0.00 0.00 0.00 0.24 -1.26 -1.82 118.33 116.80 1j0b n VAL 216 Ca 0.13 -0.30 0.00 0.00 -2.04 0.00 0.00 64.34 62.13 1j0b n VAL 216 Cb 0.28 1.21 0.00 0.00 -1.47 0.00 0.00 33.84 33.86 1j0b n VAL 216 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1j0b n GLY 217 N 1.26 3.01 0.00 7.63 0.00 -1.26 -4.19 105.19 111.64 1j0b n GLY 217 Ca 0.08 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.74 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 2.63 -2.41 1.61 0.63 -1.26 -4.58 116.66 113.27 1j0b n ARG 218 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 1j0b n ARG 218 Cb 0.00 0.00 0.00 0.00 0.45 0.00 0.00 32.46 32.91 1j0b n ARG 218 CO 0.00 0.00 0.00 0.34 -2.51 0.00 0.00 177.63 175.46 1j0b n PHE 219 N -0.23 0.00 -3.59 -0.14 7.35 -1.26 -4.93 117.46 114.67 1j0b n PHE 219 Ca 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.69 1j0b n PHE 219 Cb 0.00 0.00 0.00 0.00 0.35 0.00 0.00 39.48 39.83 1j0b n PHE 219 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1j0b n GLY 220 N 0.00 -1.82 0.40 7.13 0.00 -1.26 -4.05 105.19 105.59 1j0b n GLY 220 Ca 0.00 -1.44 -0.15 0.00 0.00 0.00 0.00 46.02 44.42 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 -0.95 -0.27 1.61 4.57 -2.02 -2.65 114.58 114.86 1j0b h GLU 221 Ca 0.00 0.06 0.05 0.00 -1.18 0.00 0.00 59.36 58.29 1j0b h GLU 221 Cb 0.00 0.22 -0.05 0.00 -0.16 0.00 0.00 28.75 28.76 1j0b h GLU 221 CO 0.00 -0.63 -0.09 1.55 -1.18 0.00 0.00 179.01 178.65 1j0b n VAL 222 N -4.76 -0.13 -0.05 0.32 3.14 -1.26 0.19 118.33 115.78 1j0b n VAL 222 Ca -0.12 0.63 -0.01 0.00 -2.96 0.00 0.00 64.34 61.88 1j0b n VAL 222 Cb 0.40 -0.85 -0.00 0.00 -1.06 0.00 0.00 33.84 32.33 1j0b n VAL 222 CO 0.00 0.00 0.00 -0.03 -6.46 0.00 0.00 176.83 170.34 1j0b h MET 223 N 0.00 0.00 -0.88 1.45 1.85 -1.69 -2.77 114.93 112.88 1j0b h MET 223 Ca 0.11 0.00 0.23 0.00 -0.61 0.00 0.00 59.70 59.42 1j0b h MET 223 Cb 0.17 0.00 -0.16 0.00 0.43 0.00 0.00 31.60 32.05 1j0b h MET 223 CO -0.27 0.00 0.06 0.00 -0.40 0.00 0.00 176.91 176.30 1j0b h THR 224 N -0.89 0.19 -0.09 -0.77 1.03 -0.92 0.47 112.91 111.94 1j0b h THR 224 Ca 0.00 -0.03 -0.20 0.00 -0.01 0.00 0.00 66.41 66.17 1j0b h THR 224 Cb 0.15 0.10 0.00 0.00 -1.07 0.00 0.00 68.15 67.34 1j0b h THR 224 CO 0.00 0.02 -0.77 -1.28 -0.01 0.00 0.00 175.52 173.47 1j0b h SER 225 N 0.08 0.64 1.06 0.00 0.87 -0.43 -3.09 113.55 112.69 1j0b h SER 225 Ca 0.52 -0.43 -0.14 0.00 -1.23 0.00 0.00 61.79 60.52 1j0b h SER 225 Cb 1.02 -0.19 -0.02 0.00 -0.44 0.00 0.00 62.40 62.77 1j0b h SER 225 CO -0.78 1.19 -0.65 0.50 -0.53 0.00 0.00 176.83 176.57 1j0b h LYS 226 N 0.36 0.00 -0.04 2.24 3.64 -0.84 -2.82 116.57 119.11 1j0b h LYS 226 Ca -0.04 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.32 1j0b h LYS 226 Cb 1.37 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 33.19 1j0b h LYS 226 CO 0.14 0.65 -0.03 1.25 -2.27 0.00 0.00 179.45 179.19 1j0b h LEU 227 N 0.00 0.10 -0.75 5.20 5.85 -0.16 -1.91 115.31 123.64 1j0b h LEU 227 Ca -0.01 -0.48 0.02 0.00 0.84 0.00 0.00 57.88 58.25 1j0b h LEU 227 Cb 1.35 -0.03 -0.04 0.00 0.37 0.00 0.00 40.66 42.32 1j0b h LEU 227 CO 0.08 0.55 0.49 0.44 -0.34 0.00 0.00 178.44 179.67 1j0b h ASP 228 N -0.36 0.83 -0.33 1.25 3.32 -1.63 0.47 116.42 119.97 1j0b h ASP 228 Ca 0.01 -0.01 0.10 0.00 0.02 0.00 0.00 57.03 57.14 1j0b h ASP 228 Cb 0.52 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.86 1j0b h ASP 228 CO 0.01 0.59 0.48 -1.13 -1.72 0.00 0.00 179.24 177.47 1j0b h ASN 229 N 0.98 0.00 0.00 6.45 -0.00 -1.30 -2.51 115.58 119.20 1j0b h ASN 229 Ca 0.29 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.59 1j0b h ASN 229 Cb -0.07 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 38.25 1j0b h ASN 229 CO -0.08 0.00 0.00 -0.11 -0.00 0.00 0.00 177.43 177.24 1j0b n LEU 230 N -3.43 2.02 -0.11 0.34 0.00 0.16 -3.91 117.00 112.07 1j0b n LEU 230 Ca 0.06 0.00 0.22 0.00 0.00 0.00 0.00 56.01 56.29 1j0b n LEU 230 Cb 0.63 0.00 0.34 0.00 0.00 0.00 0.00 43.42 44.38 1j0b n LEU 230 CO 0.23 0.00 1.16 2.30 0.00 0.00 0.00 177.39 181.08 1j0b n ILE 231 N -0.50 0.00 0.23 1.96 -5.35 -0.99 0.33 119.36 115.04 1j0b n ILE 231 Ca 0.00 1.16 0.13 0.00 -0.27 0.00 0.00 62.75 63.77 1j0b n ILE 231 Cb 0.00 -2.12 0.34 0.00 -1.74 0.00 0.00 39.64 36.12 1j0b n ILE 231 CO 0.00 0.00 0.00 0.50 -1.76 0.00 0.00 176.55 175.29 1j0b h LYS 232 N 0.00 0.00 0.09 6.28 3.64 -1.62 0.19 116.57 125.14 1j0b h LYS 232 Ca 0.39 0.00 -0.31 0.00 -1.27 0.00 0.00 60.65 59.45 1j0b h LYS 232 Cb 2.66 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 34.46 1j0b h LYS 232 CO -0.00 0.03 -1.66 0.93 -2.27 0.00 0.00 179.45 176.48 1j0b h GLU 233 N 0.00 0.19 0.03 1.90 5.08 0.53 -2.93 114.58 119.38 1j0b h GLU 233 Ca -0.00 -0.32 -0.00 0.00 -1.00 0.00 0.00 59.36 58.04 1j0b h GLU 233 Cb 0.85 0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.22 1j0b h GLU 233 CO 0.00 0.99 -0.02 0.00 -1.00 0.00 0.00 179.01 178.99 1j0b h ALA 234 N 0.53 -0.05 -1.01 3.43 0.00 -1.31 -1.84 119.26 119.02 1j0b h ALA 234 Ca -0.28 -0.19 0.24 0.00 0.00 0.00 0.00 54.91 54.67 1j0b h ALA 234 Cb 2.01 0.02 -0.10 0.00 0.00 0.00 0.00 17.79 19.72 1j0b h ALA 234 CO 0.13 -0.33 0.63 0.00 0.00 0.00 0.00 179.25 179.67 1j0b h ALA 235 N 0.51 1.97 0.00 0.00 0.00 -0.74 0.89 119.26 121.89 1j0b h ALA 235 Ca -0.00 0.08 -0.10 0.00 0.00 0.00 0.00 54.91 54.89 1j0b h ALA 235 Cb 0.40 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1j0b h ALA 235 CO 0.01 -0.39 -0.46 0.93 0.00 0.00 0.00 179.25 179.34 1j0b h GLU 236 N 0.53 0.00 -0.14 0.00 5.08 -1.26 0.30 114.58 119.10 1j0b h GLU 236 Ca 0.60 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.92 1j0b h GLU 236 Cb 1.27 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.51 1j0b h GLU 236 CO -0.36 0.46 -0.06 -0.07 -1.00 0.00 0.00 179.01 177.97 1j0b h LEU 237 N 0.00 0.30 0.00 1.33 3.38 0.16 -3.19 115.31 117.29 1j0b h LEU 237 Ca -0.00 -0.41 0.00 0.00 0.09 0.00 0.00 57.88 57.56 1j0b h LEU 237 Cb 0.92 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.59 1j0b h LEU 237 CO 0.06 0.64 -0.02 0.18 0.09 0.00 0.00 178.44 179.40 1j0b n LEU 238 N -4.66 0.38 -2.17 1.67 4.77 -0.45 -4.96 117.00 111.58 1j0b n LEU 238 Ca -0.06 0.52 -0.12 0.00 -0.03 0.00 0.00 56.01 56.33 1j0b n LEU 238 Cb 0.29 -0.41 0.04 0.00 -2.33 0.00 0.00 43.42 41.01 1j0b n LEU 238 CO 0.37 -0.08 0.12 0.61 -1.33 0.00 0.00 177.39 177.08 1j0b n GLY 239 N 1.41 0.13 3.51 -0.72 0.00 0.96 -5.04 105.19 105.44 1j0b n GLY 239 Ca 0.06 -0.18 -0.25 0.00 0.00 0.00 0.00 46.02 45.65 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 -3.17 2.30 -0.31 1.61 0.11 -0.58 -5.03 120.40 115.31 1j0b s VAL 240 Ca 0.25 -2.28 -0.18 0.00 -2.93 0.00 0.00 61.98 56.84 1j0b s VAL 240 Cb -0.11 -2.50 -0.01 0.00 -1.53 0.00 0.00 36.38 32.23 1j0b s VAL 240 CO 0.39 -0.29 0.51 -0.75 -3.33 0.00 0.00 175.10 171.63 1j0b s LYS 241 N -3.58 3.82 0.07 1.54 2.47 -1.26 -4.61 119.74 118.19 1j0b s LYS 241 Ca 0.31 0.04 -0.31 0.00 -1.56 0.00 0.00 55.97 54.46 1j0b s LYS 241 Cb -0.00 -3.74 -0.08 0.00 -1.46 0.00 0.00 37.83 32.55 1j0b s LYS 241 CO 0.16 -0.51 1.56 0.54 0.16 0.00 0.00 175.35 177.26 1j0b s VAL 242 N 2.36 3.14 -1.14 4.02 0.11 -1.26 -4.93 120.40 122.69 1j0b s VAL 242 Ca 0.20 0.65 -0.09 0.00 -2.93 0.00 0.00 61.98 59.80 1j0b s VAL 242 Cb -0.15 -3.42 0.25 0.00 -1.53 0.00 0.00 36.38 31.53 1j0b s VAL 242 CO 0.12 0.01 1.30 -0.62 -3.33 0.00 0.00 175.10 172.58 1j0b n GLU 243 N 5.14 3.67 -1.22 1.54 -0.58 -1.26 -4.95 120.64 122.97 1j0b n GLU 243 Ca 0.15 -4.28 0.00 0.00 -0.42 0.00 0.00 57.16 52.61 1j0b n GLU 243 Cb 0.41 -2.68 0.00 0.00 -0.57 0.00 0.00 31.44 28.60 1j0b n GLU 243 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 1j0b n VAL 244 N 2.93 0.00 -1.06 2.62 0.31 -1.26 -4.88 118.33 116.99 1j0b n VAL 244 Ca 0.28 0.00 -0.36 0.00 -0.01 0.00 0.00 64.34 64.25 1j0b n VAL 244 Cb 0.39 0.00 0.03 0.00 -0.91 0.00 0.00 33.84 33.35 1j0b n VAL 244 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 1j0b n ARG 245 N 0.33 0.00 -0.26 5.55 0.63 -1.26 -5.02 116.66 116.63 1j0b n ARG 245 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 1j0b n ARG 245 Cb 0.00 -0.98 0.00 0.00 0.45 0.00 0.00 32.46 31.93 1j0b n ARG 245 CO 0.00 0.00 0.00 -0.35 -2.51 0.00 0.00 177.63 174.77 1j0b n PRO 246 N 2.12 0.81 -3.79 -0.14 -0.04 -1.26 -5.03 135.00 127.66 1j0b n PRO 246 Ca 0.01 0.00 -0.36 0.00 -0.04 0.00 0.00 63.50 63.12 1j0b n PRO 246 Cb 0.52 0.00 -0.07 0.00 -0.04 0.00 0.00 33.50 33.90 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 -1.45 3.95 -0.23 0.54 2.02 -0.37 -4.97 118.70 118.18 1j0b s GLU 247 Ca 0.00 -0.20 0.01 0.00 0.02 0.00 0.00 54.97 54.80 1j0b s GLU 247 Cb 0.00 -3.34 0.06 0.00 0.10 0.00 0.00 34.13 30.95 1j0b s GLU 247 CO 0.00 0.45 -0.06 -1.17 0.02 0.00 0.00 175.26 174.49 1j0b s LEU 248 N -0.07 2.64 -0.23 1.80 2.96 -1.26 0.39 118.68 124.92 1j0b s LEU 248 Ca 0.10 -1.17 -0.05 0.00 -0.22 0.00 0.00 54.13 52.79 1j0b s LEU 248 Cb -0.11 -1.22 -0.01 0.00 0.50 0.00 0.00 46.19 45.34 1j0b s LEU 248 CO -0.00 -0.22 -0.02 -0.31 -1.32 0.00 0.00 176.35 174.48 1j0b s TYR 249 N 1.36 2.99 0.05 5.38 1.51 0.25 -4.89 117.35 124.00 1j0b s TYR 249 Ca -0.06 -0.84 -0.30 0.00 -1.01 0.00 0.00 57.07 54.86 1j0b s TYR 249 Cb -0.19 -2.14 -0.09 0.00 -0.11 0.00 0.00 41.96 39.44 1j0b s TYR 249 CO -0.06 -0.51 1.89 0.34 -1.11 0.00 0.00 175.55 176.09 1j0b s ASP 250 N 1.51 6.47 0.00 2.29 -1.08 -1.26 -1.83 116.67 122.77 1j0b s ASP 250 Ca 0.06 2.64 0.14 0.00 -0.52 0.00 0.00 52.55 54.87 1j0b s ASP 250 Cb -0.15 -2.54 0.23 0.00 -1.46 0.00 0.00 42.92 39.00 1j0b s ASP 250 CO -0.02 -1.02 1.06 -1.22 0.52 0.00 0.00 175.17 174.49 1j0b n TYR 251 N 6.93 0.00 1.08 -5.34 4.02 -0.75 -4.88 117.16 118.22 1j0b n TYR 251 Ca 0.19 -0.35 0.00 0.00 -0.01 0.00 0.00 57.90 57.73 1j0b n TYR 251 Cb 0.40 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.73 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 0.27 0.06 -3.19 7.72 3.41 -1.15 -4.81 113.62 115.93 1j0b n SER 252 Ca -0.01 -1.14 -0.22 0.00 -0.26 0.00 0.00 58.87 57.24 1j0b n SER 252 Cb 0.93 -0.03 -0.04 0.00 -0.26 0.00 0.00 64.21 64.80 1j0b n SER 252 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1j0b n PHE 253 N -0.42 -1.07 0.00 7.33 3.01 -1.26 -1.52 117.46 123.53 1j0b n PHE 253 Ca 0.00 0.35 0.00 0.00 1.01 0.00 0.00 57.45 58.81 1j0b n PHE 253 Cb 0.02 -1.18 0.00 0.00 -0.01 0.00 0.00 39.48 38.31 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 -0.74 2.36 3.26 1.37 0.00 -1.26 -4.97 105.19 105.21 1j0b n GLY 254 Ca 0.06 -0.74 -0.17 0.00 0.00 0.00 0.00 46.02 45.17 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 1.54 -0.06 1.61 -1.05 -0.58 -4.97 118.70 115.19 1j0b s GLU 255 Ca 0.00 -1.87 -0.29 0.00 -0.15 0.00 0.00 54.97 52.66 1j0b s GLU 255 Cb 0.00 0.24 -0.02 0.00 -0.44 0.00 0.00 34.13 33.91 1j0b s GLU 255 CO 0.00 -0.53 0.98 -0.47 0.95 0.00 0.00 175.26 176.19 1j0b s TYR 256 N -3.72 3.58 0.00 4.83 5.04 -1.26 -3.34 117.35 122.48 1j0b s TYR 256 Ca 0.39 1.62 0.00 0.00 -2.44 0.00 0.00 57.07 56.65 1j0b s TYR 256 Cb 0.04 -3.14 0.00 0.00 0.35 0.00 0.00 41.96 39.21 1j0b s TYR 256 CO 0.21 -0.12 0.00 0.41 -1.34 0.00 0.00 175.55 174.71 1j0b n GLY 257 N 3.01 0.54 3.53 8.97 0.00 -1.26 -5.04 105.19 114.94 1j0b n GLY 257 Ca 0.07 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.87 3.38 0.45 1.61 2.20 -1.21 -5.02 119.74 120.27 1j0b s LYS 258 Ca 0.00 -0.18 -0.16 0.00 -0.36 0.00 0.00 55.97 55.27 1j0b s LYS 258 Cb 0.00 -4.01 -0.08 0.00 -1.51 0.00 0.00 37.83 32.22 1j0b s LYS 258 CO 0.00 -1.36 0.91 0.42 -0.36 0.00 0.00 175.35 174.96 1j0b s ILE 259 N 3.75 4.56 0.34 5.43 1.01 -1.26 -4.92 121.20 130.11 1j0b s ILE 259 Ca 0.31 1.15 0.05 0.00 0.00 0.00 0.00 60.65 62.16 1j0b s ILE 259 Cb -0.12 -3.68 -0.02 0.00 0.01 0.00 0.00 42.46 38.65 1j0b s ILE 259 CO 0.21 -0.51 0.33 0.42 0.00 0.00 0.00 174.94 175.39 1j0b s THR 260 N -2.40 0.00 0.04 2.92 -4.23 -1.26 -5.01 115.64 105.70 1j0b s THR 260 Ca 0.58 -1.91 -0.21 0.00 -1.18 0.00 0.00 61.69 58.97 1j0b s THR 260 Cb -0.10 -2.54 -0.14 0.00 1.34 0.00 0.00 72.50 71.06 1j0b s THR 260 CO 0.25 0.00 1.37 1.23 -0.54 0.00 0.00 174.62 176.94 1j0b h GLY 261 N 2.12 0.32 1.01 3.99 0.00 -1.96 0.28 103.07 108.82 1j0b h GLY 261 Ca -0.25 -0.30 -0.05 0.00 0.00 0.00 0.00 47.33 46.72 1j0b h GLY 261 CO 0.37 0.28 0.19 0.83 0.00 0.00 0.00 176.54 178.20 1j0b h GLU 262 N -0.06 0.93 -0.48 4.80 3.07 -1.97 0.52 114.58 121.39 1j0b h GLU 262 Ca 0.03 -0.20 -0.00 0.00 -0.50 0.00 0.00 59.36 58.68 1j0b h GLU 262 Cb 0.57 -0.13 -0.02 0.00 -0.84 0.00 0.00 28.75 28.32 1j0b h GLU 262 CO 0.02 0.83 0.28 0.28 -1.40 0.00 0.00 179.01 179.03 1j0b h VAL 263 N 0.85 1.14 0.00 3.13 2.07 -1.91 0.13 116.25 121.67 1j0b h VAL 263 Ca 0.19 -0.33 -0.21 0.00 0.82 0.00 0.00 66.70 67.18 1j0b h VAL 263 Cb 0.29 0.47 -0.03 0.00 -1.52 0.00 0.00 31.29 30.50 1j0b h VAL 263 CO -0.01 0.15 -1.03 0.00 0.02 0.00 0.00 177.57 176.70 1j0b h ALA 264 N 1.65 0.45 0.29 1.67 0.00 0.20 -3.34 119.26 120.18 1j0b h ALA 264 Ca 0.17 -0.92 -0.01 0.00 0.00 0.00 0.00 54.91 54.15 1j0b h ALA 264 Cb -0.01 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1j0b h ALA 264 CO -0.03 1.20 -0.14 0.37 0.00 0.00 0.00 179.25 180.65 1j0b h GLN 265 N 0.00 -0.38 -1.18 0.00 5.75 0.12 -3.07 115.11 116.35 1j0b h GLN 265 Ca -0.05 0.03 0.44 0.00 -0.15 0.00 0.00 58.65 58.92 1j0b h GLN 265 Cb 1.75 0.09 -0.15 0.00 1.07 0.00 0.00 27.48 30.23 1j0b h GLN 265 CO 0.11 -0.25 0.72 1.51 -2.65 0.00 0.00 178.83 178.27 1j0b n ILE 266 N -3.14 -0.31 0.01 2.39 0.13 -0.08 -2.20 119.36 116.16 1j0b n ILE 266 Ca -0.05 1.82 -0.00 0.00 -1.10 0.00 0.00 62.75 63.42 1j0b n ILE 266 Cb 0.16 -2.97 -0.00 0.00 -0.84 0.00 0.00 39.64 35.98 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 0.00 0.00 9.51 2.04 -1.65 0.10 117.51 127.51 1j0b h ILE 267 Ca 0.83 -0.01 0.00 0.00 1.00 0.00 0.00 64.86 66.69 1j0b h ILE 267 Cb 2.50 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 38.58 1j0b h ILE 267 CO -0.57 0.00 0.39 -1.14 0.00 0.00 0.00 178.15 176.83 1j0b n ARG 268 N -2.08 0.05 -0.05 2.37 0.63 -0.98 -1.47 116.66 115.13 1j0b n ARG 268 Ca -0.00 0.43 -0.02 0.00 -0.92 0.00 0.00 57.85 57.34 1j0b n ARG 268 Cb 0.01 -2.04 -0.01 0.00 0.45 0.00 0.00 32.46 30.88 1j0b n ARG 268 CO 0.00 0.00 0.00 0.87 -2.51 0.00 0.00 177.63 175.99 1j0b h LYS 269 N 0.00 0.00 -0.51 -0.14 1.57 -0.95 -3.03 116.57 113.51 1j0b h LYS 269 Ca 0.00 0.00 0.04 0.00 -1.87 0.00 0.00 60.65 58.82 1j0b h LYS 269 Cb 0.78 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.05 1j0b h LYS 269 CO 0.00 0.00 0.26 0.28 -0.57 0.00 0.00 179.45 179.42 1j0b h VAL 270 N -0.77 0.96 0.00 0.50 2.07 -0.10 -1.71 116.25 117.21 1j0b h VAL 270 Ca 0.00 -0.17 0.00 0.00 0.82 0.00 0.00 66.70 67.35 1j0b h VAL 270 Cb 0.24 0.41 0.00 0.00 -1.52 0.00 0.00 31.29 30.42 1j0b h VAL 270 CO 0.00 0.09 0.00 0.61 0.02 0.00 0.00 177.57 178.29 1j0b n GLY 271 N -1.25 -0.75 0.03 2.17 0.00 -0.44 0.11 105.19 105.06 1j0b n GLY 271 Ca 0.04 -0.08 0.02 0.00 0.00 0.00 0.00 46.02 46.01 1j0b n GLY 271 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1j0b n THR 272 N -1.23 0.33 -0.03 2.61 -2.24 -0.68 -3.62 114.28 109.41 1j0b n THR 272 Ca 0.08 -0.42 0.02 0.00 -2.27 0.00 0.00 64.05 61.46 1j0b n THR 272 Cb 0.11 -0.13 -0.12 0.00 -2.10 0.00 0.00 70.33 68.10 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 -2.18 0.94 -0.29 -0.78 1.74 -0.97 -4.61 116.66 110.51 1j0b n ARG 273 Ca -0.10 -0.09 0.07 0.00 -0.77 0.00 0.00 57.85 56.96 1j0b n ARG 273 Cb 0.58 -1.37 0.10 0.00 -1.02 0.00 0.00 32.46 30.75 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 -2.25 0.91 -4.17 5.56 -0.58 0.12 -4.86 120.64 115.37 1j0b n GLU 274 Ca -0.11 -2.20 -0.29 0.00 -0.42 0.00 0.00 57.16 54.14 1j0b n GLU 274 Cb 0.64 -1.18 -0.09 0.00 -0.57 0.00 0.00 31.44 30.24 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 -0.95 -0.13 2.91 0.62 0.00 -1.22 -4.85 105.19 101.57 1j0b n GLY 275 Ca 0.12 0.16 -0.17 0.00 0.00 0.00 0.00 46.02 46.13 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 -4.17 0.35 -0.22 -0.61 1.01 -1.25 -4.95 121.20 111.36 1j0b s ILE 276 Ca 0.06 -0.11 -0.07 0.00 0.00 0.00 0.00 60.65 60.53 1j0b s ILE 276 Cb -0.04 -0.34 -0.03 0.00 0.01 0.00 0.00 42.46 42.06 1j0b s ILE 276 CO 0.91 0.13 0.05 -0.63 0.00 0.00 0.00 174.94 175.41 1j0b s ILE 277 N 0.36 4.34 0.13 2.92 1.01 -1.26 -1.33 121.20 127.36 1j0b s ILE 277 Ca -0.04 -0.17 0.02 0.00 0.00 0.00 0.00 60.65 60.45 1j0b s ILE 277 Cb -0.07 -2.99 0.02 0.00 0.01 0.00 0.00 42.46 39.43 1j0b s ILE 277 CO -0.00 0.39 0.18 0.18 0.00 0.00 0.00 174.94 175.68 1j0b n LEU 278 N 4.44 0.00 -4.08 2.97 4.77 -1.26 -4.85 117.00 118.99 1j0b n LEU 278 Ca -0.16 -0.51 -0.25 0.00 -0.03 0.00 0.00 56.01 55.06 1j0b n LEU 278 Cb 0.52 -0.10 -0.16 0.00 -2.33 0.00 0.00 43.42 41.34 1j0b n LEU 278 CO 0.32 -0.56 -0.49 1.51 -1.33 0.00 0.00 177.39 176.85 1j0b s ASP 279 N -1.77 1.97 0.64 -1.43 -4.77 -1.26 -4.69 116.67 105.36 1j0b s ASP 279 Ca 0.13 -0.33 0.25 0.00 -3.30 0.00 0.00 52.55 49.29 1j0b s ASP 279 Cb -0.01 -0.76 1.27 0.00 -1.09 0.00 0.00 42.92 42.33 1j0b s ASP 279 CO 0.08 0.09 1.72 1.55 0.70 0.00 0.00 175.17 179.31 1j0b h PRO 280 N 6.65 0.00 0.00 2.11 0.13 -1.90 -0.95 132.00 138.04 1j0b h PRO 280 Ca -0.31 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.76 1j0b h PRO 280 Cb 1.19 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.30 1j0b h PRO 280 CO 0.48 0.00 -2.02 1.55 -0.23 0.00 0.00 178.00 177.78 1j0b n VAL 281 N -3.09 0.25 0.00 1.56 3.14 -1.26 -4.59 118.33 114.34 1j0b n VAL 281 Ca 0.03 -0.54 0.00 0.00 -2.96 0.00 0.00 64.34 60.87 1j0b n VAL 281 Cb 0.65 -0.07 0.00 0.00 -1.06 0.00 0.00 33.84 33.36 1j0b n VAL 281 CO 0.00 0.00 0.00 -1.22 -6.46 0.00 0.00 176.83 169.15 1j0b n TYR 282 N -2.31 0.00 -0.21 1.45 4.02 -0.76 -4.80 117.16 114.55 1j0b n TYR 282 Ca -0.09 0.00 0.21 0.00 -0.01 0.00 0.00 57.90 58.01 1j0b n TYR 282 Cb 0.65 0.00 0.32 0.00 -0.02 0.00 0.00 39.34 40.29 1j0b n TYR 282 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 176.86 176.10 1j0b n THR 283 N 0.00 0.00 -0.02 -0.72 -2.24 -1.24 0.16 114.28 110.22 1j0b n THR 283 Ca 0.00 0.78 -0.16 0.00 -2.27 0.00 0.00 64.05 62.40 1j0b n THR 283 Cb 0.00 -1.37 -0.13 0.00 -2.10 0.00 0.00 70.33 66.73 1j0b n THR 283 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1j0b h GLY 284 N 0.00 0.15 2.00 3.38 0.00 -1.53 -3.06 103.07 104.02 1j0b h GLY 284 Ca 0.37 -0.37 -0.01 0.00 0.00 0.00 0.00 47.33 47.31 1j0b h GLY 284 CO -0.00 0.33 -0.06 0.50 0.00 0.00 0.00 176.54 177.31 1j0b h LYS 285 N -0.70 0.00 0.00 4.80 1.57 -0.46 -2.99 116.57 118.80 1j0b h LYS 285 Ca -0.06 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 1j0b h LYS 285 Cb 1.24 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.55 1j0b h LYS 285 CO 0.06 0.06 -1.41 0.00 -0.57 0.00 0.00 179.45 177.59 1j0b n ALA 286 N -2.13 2.70 0.16 3.86 0.00 -1.11 -3.06 120.51 120.93 1j0b n ALA 286 Ca 0.00 -0.36 0.10 0.00 0.00 0.00 0.00 53.44 53.18 1j0b n ALA 286 Cb 0.31 -0.95 0.08 0.00 0.00 0.00 0.00 19.45 18.89 1j0b n ALA 286 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 1j0b h PHE 287 N 0.00 0.00 -0.03 0.00 3.57 -1.47 -3.11 116.94 115.91 1j0b h PHE 287 Ca 0.00 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.47 1j0b h PHE 287 Cb 0.98 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.72 1j0b h PHE 287 CO 0.00 0.10 -0.10 -0.92 -2.23 0.00 0.00 178.31 175.16 1j0b h TYR 288 N 0.00 0.16 0.00 0.41 3.20 -1.63 -1.96 116.97 117.14 1j0b h TYR 288 Ca -0.01 -0.07 0.00 0.00 3.14 0.00 0.00 58.73 61.79 1j0b h TYR 288 Cb 1.09 -0.03 0.00 0.00 1.54 0.00 0.00 36.73 39.33 1j0b h TYR 288 CO 0.00 0.73 0.00 0.41 -1.64 0.00 0.00 178.16 177.66 1j0b n GLY 289 N 0.63 1.28 1.27 1.82 0.00 -1.17 -0.75 105.19 108.28 1j0b n GLY 289 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.93 1j0b n GLY 289 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1j0b n LEU 290 N 0.56 0.20 0.09 0.99 -0.00 -1.02 -4.21 117.00 113.61 1j0b n LEU 290 Ca 0.00 0.06 -0.13 0.00 -0.00 0.00 0.00 56.01 55.94 1j0b n LEU 290 Cb 0.30 -0.04 -0.07 0.00 -0.00 0.00 0.00 43.42 43.61 1j0b n LEU 290 CO 0.00 -0.30 0.83 0.58 -0.00 0.00 0.00 177.39 178.50 1j0b h VAL 291 N 0.00 0.91 0.17 1.96 2.07 -0.59 0.15 116.25 120.93 1j0b h VAL 291 Ca 0.00 -0.04 -0.01 0.00 0.82 0.00 0.00 66.70 67.47 1j0b h VAL 291 Cb 0.54 0.93 0.00 0.00 -1.52 0.00 0.00 31.29 31.25 1j0b h VAL 291 CO 0.00 0.01 -0.08 -0.78 0.02 0.00 0.00 177.57 176.74 1j0b h ASP 292 N -0.16 -0.20 0.26 0.57 1.82 -1.22 0.40 116.42 117.89 1j0b h ASP 292 Ca -0.01 -0.09 0.00 0.00 -0.39 0.00 0.00 57.03 56.54 1j0b h ASP 292 Cb 0.12 0.05 0.00 0.00 0.68 0.00 0.00 39.33 40.19 1j0b h ASP 292 CO 0.02 -0.03 0.00 -0.11 -1.61 0.00 0.00 179.24 177.51 1j0b n LEU 293 N -5.14 0.00 -0.17 2.28 7.94 -1.19 -1.07 117.00 119.66 1j0b n LEU 293 Ca -0.09 0.30 0.06 0.00 -1.11 0.00 0.00 56.01 55.16 1j0b n LEU 293 Cb 0.16 -0.30 -0.02 0.00 0.53 0.00 0.00 43.42 43.79 1j0b n LEU 293 CO 0.34 -0.17 0.13 0.00 -1.11 0.00 0.00 177.39 176.58 1j0b n ALA 294 N -1.30 3.13 0.07 1.96 0.00 0.52 -3.16 120.51 121.74 1j0b n ALA 294 Ca 0.06 -0.41 0.05 0.00 0.00 0.00 0.00 53.44 53.14 1j0b n ALA 294 Cb 0.11 -0.41 -0.03 0.00 0.00 0.00 0.00 19.45 19.11 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 0.84 0.00 -0.78 0.00 3.08 0.74 -3.13 114.38 115.13 1j0b h ARG 295 Ca 0.00 0.00 -0.11 0.00 0.07 0.00 0.00 59.98 59.94 1j0b h ARG 295 Cb 0.35 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 30.34 1j0b h ARG 295 CO 0.00 0.19 0.14 1.63 -1.07 0.00 0.00 179.97 180.86 1j0b n LYS 296 N -2.85 3.36 -0.43 0.04 5.02 -1.02 -4.89 118.16 117.38 1j0b n LYS 296 Ca -0.05 -2.32 0.00 0.00 -2.02 0.00 0.00 58.31 53.92 1j0b n LYS 296 Cb 0.71 -2.02 0.00 0.00 -0.02 0.00 0.00 35.03 33.70 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 0.13 0.00 0.59 0.72 0.00 -1.18 -4.82 105.19 100.62 1j0b n GLY 297 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.29 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 -0.22 0.39 -2.71 1.61 1.02 -1.19 -4.18 120.64 115.35 1j0b n GLU 298 Ca 0.00 0.00 -0.06 0.00 -0.02 0.00 0.00 57.16 57.08 1j0b n GLU 298 Cb 0.13 -1.21 0.06 0.00 -0.02 0.00 0.00 31.44 30.40 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 0.39 0.51 -1.00 -4.62 4.77 -1.26 -4.95 117.00 110.84 1j0b n LEU 299 Ca 0.00 -3.44 0.10 0.00 -0.03 0.00 0.00 56.01 52.63 1j0b n LEU 299 Cb 0.11 0.33 -0.04 0.00 -2.33 0.00 0.00 43.42 41.49 1j0b n LEU 299 CO 0.00 1.52 -0.27 0.61 -1.33 0.00 0.00 177.39 177.92 1j0b n GLY 300 N -0.45 -1.46 0.17 -0.72 0.00 -1.26 -4.35 105.19 97.11 1j0b n GLY 300 Ca 0.03 -0.55 0.03 0.00 0.00 0.00 0.00 46.02 45.53 1j0b n GLY 300 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1j0b h GLU 301 N -1.22 0.00 -5.07 1.61 5.08 -1.93 -3.43 114.58 109.61 1j0b h GLU 301 Ca -0.06 0.00 -0.66 0.00 -1.00 0.00 0.00 59.36 57.63 1j0b h GLU 301 Cb 1.09 0.00 -0.32 0.00 0.50 0.00 0.00 28.75 30.02 1j0b h GLU 301 CO 0.03 0.46 -0.80 0.15 -1.00 0.00 0.00 179.01 177.85 1j0b s LYS 302 N -3.75 3.17 0.01 2.33 1.02 -1.26 -0.36 119.74 120.91 1j0b s LYS 302 Ca -0.01 -0.74 0.07 0.00 0.02 0.00 0.00 55.97 55.30 1j0b s LYS 302 Cb 0.12 -2.73 -0.02 0.00 -0.52 0.00 0.00 37.83 34.69 1j0b s LYS 302 CO 0.72 -0.15 -0.22 0.42 -0.92 0.00 0.00 175.35 175.20 1j0b s ILE 303 N 1.24 1.72 -0.24 2.17 1.01 0.95 -1.84 121.20 126.20 1j0b s ILE 303 Ca 0.03 -1.05 0.02 0.00 0.00 0.00 0.00 60.65 59.65 1j0b s ILE 303 Cb -0.14 -1.45 0.05 0.00 0.01 0.00 0.00 42.46 40.93 1j0b s ILE 303 CO -0.07 0.38 -0.12 -0.22 0.00 0.00 0.00 174.94 174.90 1j0b s LEU 304 N -0.79 3.18 -0.16 2.97 0.20 -1.03 -0.88 118.68 122.18 1j0b s LEU 304 Ca 0.08 -1.23 -0.16 0.00 0.69 0.00 0.00 54.13 53.51 1j0b s LEU 304 Cb -0.09 -1.54 -0.04 0.00 -0.43 0.00 0.00 46.19 44.09 1j0b s LEU 304 CO 0.00 -0.15 0.40 0.12 -0.29 0.00 0.00 176.35 176.43 1j0b s PHE 305 N 1.15 3.45 -0.28 5.38 5.36 0.15 -1.68 117.98 131.51 1j0b s PHE 305 Ca -0.06 0.71 -0.16 0.00 -0.96 0.00 0.00 56.93 56.46 1j0b s PHE 305 Cb -0.18 -2.48 -0.03 0.00 -0.34 0.00 0.00 43.02 39.98 1j0b s PHE 305 CO -0.07 0.12 0.43 0.42 -1.46 0.00 0.00 175.22 174.66 1j0b s ILE 306 N 0.83 5.13 -0.54 3.12 1.01 -0.89 0.19 121.20 130.05 1j0b s ILE 306 Ca 0.21 0.62 -0.28 0.00 0.00 0.00 0.00 60.65 61.19 1j0b s ILE 306 Cb -0.14 -3.76 0.02 0.00 0.01 0.00 0.00 42.46 38.58 1j0b s ILE 306 CO 0.07 0.09 1.34 -2.28 0.00 0.00 0.00 174.94 174.17 1j0b s HIS 307 N 2.16 2.42 -2.02 3.97 5.65 -0.67 -4.79 115.29 122.01 1j0b s HIS 307 Ca 0.17 0.50 0.13 0.00 0.25 0.00 0.00 55.06 56.12 1j0b s HIS 307 Cb -0.16 -4.42 0.76 0.00 -1.18 0.00 0.00 32.58 27.58 1j0b s HIS 307 CO 0.10 -1.83 1.49 0.25 -0.65 0.00 0.00 174.74 174.11 1j0b n THR 308 N 6.85 0.03 -2.17 0.89 -2.24 -1.26 -2.45 114.28 113.92 1j0b n THR 308 Ca 0.12 -0.03 0.00 0.00 -2.27 0.00 0.00 64.05 61.87 1j0b n THR 308 Cb 0.49 -0.15 0.00 0.00 -2.10 0.00 0.00 70.33 68.57 1j0b n THR 308 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1j0b n GLY 309 N 0.74 1.22 2.18 3.38 0.00 -1.26 -2.19 105.19 109.26 1j0b n GLY 309 Ca 0.10 -0.64 -0.08 0.00 0.00 0.00 0.00 46.02 45.40 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 0.09 0.34 -0.02 0.00 -1.26 -4.56 105.19 99.78 1j0b n GLY 310 Ca 0.00 -0.51 0.17 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.17 0.46 -0.48 -0.61 2.10 -1.86 -2.89 117.51 114.05 1j0b h ILE 311 Ca -0.20 0.00 0.09 0.00 1.08 0.00 0.00 64.86 65.84 1j0b h ILE 311 Cb 1.14 0.82 -0.10 0.00 -1.09 0.00 0.00 36.82 37.59 1j0b h ILE 311 CO 0.22 0.00 -0.28 0.28 -1.08 0.00 0.00 178.15 177.29 1j0b h SER 312 N 0.00 -0.96 0.00 2.19 0.02 -1.94 -0.71 113.55 112.15 1j0b h SER 312 Ca 0.10 0.19 0.00 0.00 -0.84 0.00 0.00 61.79 61.24 1j0b h SER 312 Cb 0.55 0.48 0.00 0.00 0.14 0.00 0.00 62.40 63.57 1j0b h SER 312 CO -0.00 -0.29 0.23 1.23 -1.14 0.00 0.00 176.83 176.87 1j0b h GLY 313 N -0.17 0.00 0.32 -3.77 0.00 -1.84 0.88 103.07 98.49 1j0b h GLY 313 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.54 1j0b h GLY 313 CO -0.58 0.00 -0.11 2.41 0.00 0.00 0.00 176.54 178.26 1j0b n THR 314 N -2.67 0.00 -0.09 4.70 -1.04 -0.27 -1.84 114.28 113.07 1j0b n THR 314 Ca -0.02 -0.13 -0.12 0.00 -2.04 0.00 0.00 64.05 61.74 1j0b n THR 314 Cb 0.28 0.18 -0.09 0.00 -1.82 0.00 0.00 70.33 68.88 1j0b n THR 314 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 1j0b n PHE 315 N -0.54 0.00 0.27 -1.42 3.01 0.18 -2.92 117.46 116.04 1j0b n PHE 315 Ca 0.16 0.00 0.12 0.00 1.01 0.00 0.00 57.45 58.74 1j0b n PHE 315 Cb 0.30 -0.71 0.75 0.00 -0.01 0.00 0.00 39.48 39.82 1j0b n PHE 315 CO 0.00 0.00 0.00 1.25 1.01 0.00 0.00 176.76 179.02 1j0b h HIS 316 N 0.00 0.00 0.00 1.38 2.76 -1.15 -3.05 115.15 115.10 1j0b h HIS 316 Ca -0.41 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 57.76 1j0b h HIS 316 Cb 1.65 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.61 1j0b h HIS 316 CO 0.02 0.06 -0.26 0.66 -1.30 0.00 0.00 177.93 177.11 1j0b n TYR 317 N -4.01 0.00 -0.17 5.26 4.02 -0.77 -4.82 117.16 116.67 1j0b n TYR 317 Ca -0.03 -0.15 0.29 0.00 -0.01 0.00 0.00 57.90 58.01 1j0b n TYR 317 Cb 0.15 -0.05 0.67 0.00 -0.02 0.00 0.00 39.34 40.09 1j0b n TYR 317 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 176.86 176.63 1j0b h GLY 318 N 0.00 0.00 0.12 2.72 0.00 -1.41 -1.83 103.07 102.67 1j0b h GLY 318 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 1j0b h GLY 318 CO 0.00 0.00 -0.06 -0.55 0.00 0.00 0.00 176.54 175.93 1j0b h ASP 319 N 0.00 -0.13 0.00 0.19 5.19 -1.87 -3.22 116.42 116.58 1j0b h ASP 319 Ca 0.44 -0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.85 1j0b h ASP 319 Cb 2.16 0.03 0.00 0.00 0.18 0.00 0.00 39.33 41.70 1j0b h ASP 319 CO -0.00 0.35 0.00 1.17 -3.12 0.00 0.00 179.24 177.64 1j0b n LYS 320 N -4.88 0.00 -0.01 3.56 3.00 -0.72 0.26 118.16 119.37 1j0b n LYS 320 Ca -0.02 0.00 0.08 0.00 -0.00 0.00 0.00 58.31 58.37 1j0b n LYS 320 Cb 0.07 -1.47 -0.12 0.00 0.00 0.00 0.00 35.03 33.52 1j0b n LYS 320 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 1j0b n LEU 321 N -0.93 0.06 0.14 3.14 4.77 -1.03 -4.28 117.00 118.87 1j0b n LEU 321 Ca 0.00 -0.04 0.04 0.00 -0.03 0.00 0.00 56.01 55.98 1j0b n LEU 321 Cb 0.00 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.13 1j0b n LEU 321 CO 0.00 0.01 0.48 -0.07 -1.33 0.00 0.00 177.39 176.48 1j0b h LEU 322 N 0.00 0.00 -1.14 2.23 3.38 0.35 -3.06 115.31 117.07 1j0b h LEU 322 Ca 0.00 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 1j0b h LEU 322 Cb 0.67 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.39 1j0b h LEU 322 CO 0.00 0.44 0.15 0.77 0.09 0.00 0.00 178.44 179.89 1j0b h SER 323 N 0.00 0.69 -0.99 -0.43 4.64 -1.63 -3.15 113.55 112.69 1j0b h SER 323 Ca -0.01 -0.11 -0.59 0.00 -0.47 0.00 0.00 61.79 60.62 1j0b h SER 323 Cb 1.34 -0.18 -0.30 0.00 -0.31 0.00 0.00 62.40 62.96 1j0b h SER 323 CO 0.06 0.67 0.75 0.18 -0.87 0.00 0.00 176.83 177.62 1j0b n LEU 324 N -4.30 7.16 0.00 5.97 4.32 -1.16 -5.15 117.00 123.84 1j0b n LEU 324 Ca 0.04 -3.90 0.00 0.00 -0.02 0.00 0.00 56.01 52.13 1j0b n LEU 324 Cb 0.20 -0.90 0.00 0.00 -1.62 0.00 0.00 43.42 41.10 1j0b n LEU 324 CO 0.39 1.24 0.10 0.18 -1.22 0.00 0.00 177.39 178.07