#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1j0b s HIS 2 N 0.00 3.00 0.32 1.12 5.04 -1.12 -4.76 115.29 118.90 1j0b s HIS 2 Ca 0.00 0.91 0.08 0.00 -1.54 0.00 0.00 55.06 54.51 1j0b s HIS 2 Cb 0.00 -3.87 0.94 0.00 0.04 0.00 0.00 32.58 29.69 1j0b s HIS 2 CO 0.00 -2.92 1.53 -2.30 -2.34 0.00 0.00 174.74 168.71 1j0b n PRO 3 N 2.70 -0.07 0.24 2.88 -0.02 -1.26 -0.58 135.00 138.89 1j0b n PRO 3 Ca 0.09 1.42 -0.15 0.00 -2.02 0.00 0.00 63.50 62.84 1j0b n PRO 3 Cb 0.40 -2.36 -0.08 0.00 -0.02 0.00 0.00 33.50 31.44 1j0b n PRO 3 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 1j0b h LYS 4 N 0.00 -0.58 -0.84 -0.52 3.64 -1.98 -0.15 116.57 116.14 1j0b h LYS 4 Ca 0.67 0.04 0.10 0.00 -1.27 0.00 0.00 60.65 60.19 1j0b h LYS 4 Cb 1.55 0.13 -0.07 0.00 -0.41 0.00 0.00 32.23 33.43 1j0b h LYS 4 CO -0.86 -0.31 0.48 0.82 -2.27 0.00 0.00 179.45 177.31 1j0b h ILE 5 N -0.76 0.90 0.05 2.00 1.08 -1.24 -0.33 117.51 119.21 1j0b h ILE 5 Ca -0.06 -0.28 -0.00 0.00 -0.39 0.00 0.00 64.86 64.13 1j0b h ILE 5 Cb 0.54 0.03 -0.00 0.00 -3.07 0.00 0.00 36.82 34.31 1j0b h ILE 5 CO 0.10 0.15 -0.06 0.15 -0.69 0.00 0.00 178.15 177.80 1j0b h PHE 6 N 0.80 -0.16 -1.02 1.37 3.57 -0.65 0.70 116.94 121.55 1j0b h PHE 6 Ca 0.41 0.00 0.25 0.00 3.53 0.00 0.00 57.97 62.16 1j0b h PHE 6 Cb 0.38 0.06 -0.10 0.00 2.79 0.00 0.00 35.95 39.08 1j0b h PHE 6 CO -0.06 -0.08 0.64 0.00 -2.23 0.00 0.00 178.31 176.58 1j0b h ALA 7 N -1.62 2.03 0.00 2.41 0.00 -0.68 0.74 119.26 122.12 1j0b h ALA 7 Ca -0.01 0.08 -0.13 0.00 0.00 0.00 0.00 54.91 54.85 1j0b h ALA 7 Cb 0.10 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1j0b h ALA 7 CO -0.01 -0.45 -0.63 -0.07 0.00 0.00 0.00 179.25 178.10 1j0b h LEU 8 N 0.50 0.00 0.00 0.00 3.38 -0.85 -3.30 115.31 115.04 1j0b h LEU 8 Ca 0.61 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.58 1j0b h LEU 8 Cb 1.34 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.09 1j0b h LEU 8 CO -0.36 0.63 -1.34 0.18 0.09 0.00 0.00 178.44 177.64 1j0b n LEU 9 N -3.32 0.49 -0.34 1.67 4.77 0.22 -4.58 117.00 115.91 1j0b n LEU 9 Ca 0.01 -0.02 0.27 0.00 -0.03 0.00 0.00 56.01 56.24 1j0b n LEU 9 Cb 0.76 -0.05 0.52 0.00 -2.33 0.00 0.00 43.42 42.32 1j0b n LEU 9 CO 0.42 0.02 1.11 0.00 -1.33 0.00 0.00 177.39 177.61 1j0b h ALA 10 N 2.34 2.07 -0.08 -1.18 0.00 -0.97 -1.53 119.26 119.90 1j0b h ALA 10 Ca 0.00 0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1j0b h ALA 10 Cb 0.83 0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.83 1j0b h ALA 10 CO 0.00 -0.74 0.00 0.36 0.00 0.00 0.00 179.25 178.87 1j0b n LYS 11 N -5.09 1.34 -4.01 0.00 2.85 -1.26 -4.86 118.16 107.13 1j0b n LYS 11 Ca 0.34 -0.51 -0.35 0.00 -1.05 0.00 0.00 58.31 56.74 1j0b n LYS 11 Cb 1.10 -1.32 -0.11 0.00 -0.65 0.00 0.00 35.03 34.06 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 -1.89 3.18 -0.24 5.58 0.40 -0.58 -5.06 117.98 119.37 1j0b s PHE 12 Ca 0.28 -0.07 -0.29 0.00 -0.60 0.00 0.00 56.93 56.25 1j0b s PHE 12 Cb 0.14 -2.10 -0.03 0.00 0.51 0.00 0.00 43.02 41.54 1j0b s PHE 12 CO 0.22 0.02 1.77 -1.25 0.70 0.00 0.00 175.22 176.68 1j0b s PRO 13 N 0.64 3.59 -0.01 0.24 0.04 -1.26 -5.02 135.00 133.21 1j0b s PRO 13 Ca 0.03 1.69 0.01 0.00 0.04 0.00 0.00 61.00 62.77 1j0b s PRO 13 Cb -0.13 -4.14 0.00 0.00 0.04 0.00 0.00 34.50 30.27 1j0b s PRO 13 CO 0.02 -1.55 -0.04 -0.98 0.04 0.00 0.00 177.00 174.48 1j0b s ARG 14 N 5.19 0.43 -0.22 4.56 1.70 -1.26 -4.23 118.95 125.12 1j0b s ARG 14 Ca 0.79 -0.14 -0.29 0.00 -0.47 0.00 0.00 55.73 55.62 1j0b s ARG 14 Cb -0.26 -0.45 0.01 0.00 -0.57 0.00 0.00 34.95 33.68 1j0b s ARG 14 CO 0.32 0.06 1.08 0.08 -1.08 0.00 0.00 175.30 175.76 1j0b s VAL 15 N 0.13 4.61 -0.93 4.99 1.01 0.83 -4.91 120.40 126.13 1j0b s VAL 15 Ca -0.01 1.95 -0.24 0.00 0.00 0.00 0.00 61.98 63.67 1j0b s VAL 15 Cb -0.05 -4.26 0.03 0.00 0.00 0.00 0.00 36.38 32.11 1j0b s VAL 15 CO -0.00 -0.17 1.51 -1.61 0.00 0.00 0.00 175.10 174.82 1j0b s GLU 16 N 3.23 3.32 0.20 2.72 2.02 -1.26 -4.32 118.70 124.60 1j0b s GLU 16 Ca 0.46 -0.74 0.19 0.00 0.02 0.00 0.00 54.97 54.90 1j0b s GLU 16 Cb -0.16 -5.03 0.01 0.00 0.10 0.00 0.00 34.13 29.04 1j0b s GLU 16 CO 0.08 -2.39 1.10 -0.07 0.02 0.00 0.00 175.26 174.00 1j0b h LEU 17 N 13.74 0.00 -9.05 1.80 -0.00 -1.93 -3.46 115.31 116.42 1j0b h LEU 17 Ca 0.07 0.00 -0.62 0.00 -0.00 0.00 0.00 57.88 57.33 1j0b h LEU 17 Cb 1.02 0.00 -0.17 0.00 -0.00 0.00 0.00 40.66 41.52 1j0b h LEU 17 CO 1.36 0.28 -0.57 -0.63 -0.00 0.00 0.00 178.44 178.88 1j0b s ILE 18 N -3.13 4.77 -0.43 1.22 1.01 -1.26 -4.82 121.20 118.56 1j0b s ILE 18 Ca 0.00 -0.04 0.23 0.00 0.00 0.00 0.00 60.65 60.85 1j0b s ILE 18 Cb 0.08 -3.16 0.08 0.00 0.01 0.00 0.00 42.46 39.47 1j0b s ILE 18 CO 0.77 0.44 1.25 1.55 0.00 0.00 0.00 174.94 178.96 1j0b h PRO 19 N 6.91 0.00 0.00 2.79 0.13 -1.89 -3.49 132.00 136.45 1j0b h PRO 19 Ca -0.37 0.00 -0.31 0.00 -0.87 0.00 0.00 66.00 64.45 1j0b h PRO 19 Cb 1.17 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.22 1j0b h PRO 19 CO 0.69 0.00 -0.29 -2.67 -0.23 0.00 0.00 178.00 175.50 1j0b n TRP 20 N -2.53 -0.25 -3.58 1.56 4.27 -1.26 -5.13 117.44 110.52 1j0b n TRP 20 Ca 0.02 -1.68 -0.39 0.00 -3.89 0.00 0.00 57.50 51.56 1j0b n TRP 20 Cb 0.50 0.10 -0.11 0.00 -1.36 0.00 0.00 31.31 30.45 1j0b n TRP 20 CO 0.00 0.00 0.00 -1.21 -2.29 0.00 0.00 177.69 174.19 1j0b s GLU 21 N -2.89 3.77 -0.00 -2.67 2.02 -1.26 -5.04 118.70 112.63 1j0b s GLU 21 Ca 0.20 -0.45 -0.32 0.00 0.02 0.00 0.00 54.97 54.42 1j0b s GLU 21 Cb 0.01 -3.69 -0.11 0.00 0.10 0.00 0.00 34.13 30.44 1j0b s GLU 21 CO 0.14 -0.27 1.88 0.25 0.02 0.00 0.00 175.26 177.28 1j0b n THR 22 N 5.07 0.56 -0.61 3.63 -2.24 -1.26 -4.93 114.28 114.51 1j0b n THR 22 Ca -0.14 -0.10 -0.31 0.00 -2.27 0.00 0.00 64.05 61.23 1j0b n THR 22 Cb 0.51 -2.02 0.20 0.00 -2.10 0.00 0.00 70.33 66.92 1j0b n THR 22 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 1j0b n PRO 23 N 6.52 -1.89 -3.93 -0.78 -0.04 -1.26 -4.51 135.00 129.11 1j0b n PRO 23 Ca 0.21 -0.53 -0.29 0.00 -0.04 0.00 0.00 63.50 62.85 1j0b n PRO 23 Cb 0.34 -1.87 -0.16 0.00 -0.04 0.00 0.00 33.50 31.77 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 -2.30 1.33 0.02 0.52 1.01 -1.26 -0.88 121.20 119.64 1j0b s ILE 24 Ca 0.60 -0.76 0.02 0.00 0.00 0.00 0.00 60.65 60.51 1j0b s ILE 24 Cb -0.17 -1.45 -0.04 0.00 0.01 0.00 0.00 42.46 40.81 1j0b s ILE 24 CO 0.66 0.16 0.01 -1.10 0.00 0.00 0.00 174.94 174.67 1j0b s GLN 25 N 1.54 2.76 0.29 2.79 -0.21 0.62 -4.85 119.66 122.60 1j0b s GLN 25 Ca 0.00 -0.65 -0.18 0.00 0.02 0.00 0.00 55.36 54.55 1j0b s GLN 25 Cb -0.15 -2.66 -0.09 0.00 1.00 0.00 0.00 33.01 31.11 1j0b s GLN 25 CO -0.08 0.61 0.77 -0.47 -2.12 0.00 0.00 175.29 174.00 1j0b s TYR 26 N -1.14 3.51 -0.57 0.91 5.04 -1.26 0.30 117.35 124.13 1j0b s TYR 26 Ca 0.21 1.37 0.03 0.00 -2.44 0.00 0.00 57.07 56.24 1j0b s TYR 26 Cb -0.12 -2.63 0.14 0.00 0.35 0.00 0.00 41.96 39.71 1j0b s TYR 26 CO 0.12 0.19 0.33 -0.51 -1.34 0.00 0.00 175.55 174.35 1j0b s LEU 27 N -2.48 4.57 0.57 6.97 1.43 -0.50 -4.84 118.68 124.40 1j0b s LEU 27 Ca 0.50 -3.11 0.35 0.00 -1.03 0.00 0.00 54.13 50.83 1j0b s LEU 27 Cb -0.14 -1.69 1.68 0.00 0.03 0.00 0.00 46.19 46.08 1j0b s LEU 27 CO 0.19 -0.24 2.11 -0.65 0.23 0.00 0.00 176.35 178.00 1j0b h PRO 28 N 6.44 0.00 0.00 1.29 0.11 -1.96 -2.16 132.00 135.72 1j0b h PRO 28 Ca -0.04 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.07 1j0b h PRO 28 Cb 0.88 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.99 1j0b h PRO 28 CO 0.70 0.04 -0.45 0.09 -0.21 0.00 0.00 178.00 178.17 1j0b n ASN 29 N -3.24 1.41 0.00 -2.05 3.02 -1.26 -2.63 115.26 110.50 1j0b n ASN 29 Ca -0.01 0.50 0.00 0.00 -0.03 0.00 0.00 54.58 55.04 1j0b n ASN 29 Cb 0.23 -0.77 0.00 0.00 -0.61 0.00 0.00 39.78 38.63 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 -4.06 0.17 -0.11 2.41 2.08 -1.25 -0.39 119.36 118.21 1j0b n ILE 30 Ca -0.06 0.04 -0.23 0.00 0.56 0.00 0.00 62.75 63.06 1j0b n ILE 30 Cb 0.24 -1.04 -0.11 0.00 -0.75 0.00 0.00 39.64 37.97 1j0b n ILE 30 CO 0.00 0.00 0.00 -0.24 0.56 0.00 0.00 176.55 176.87 1j0b n SER 31 N -1.04 1.88 -0.21 4.38 2.88 -0.81 -3.59 113.62 117.11 1j0b n SER 31 Ca 0.00 0.40 -0.04 0.00 -1.33 0.00 0.00 58.87 57.90 1j0b n SER 31 Cb 0.00 -0.94 0.14 0.00 -0.75 0.00 0.00 64.21 62.66 1j0b n SER 31 CO 0.00 0.00 0.00 -0.09 -1.23 0.00 0.00 175.04 173.72 1j0b h ARG 32 N -0.96 1.02 0.00 -1.46 2.43 -0.47 0.52 114.38 115.45 1j0b h ARG 32 Ca -0.40 -0.18 0.00 0.00 -0.81 0.00 0.00 59.98 58.59 1j0b h ARG 32 Cb 1.38 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 30.76 1j0b h ARG 32 CO -0.23 0.84 0.00 0.39 -1.51 0.00 0.00 179.97 179.46 1j0b n GLU 33 N -4.29 0.00 0.00 0.20 1.02 -0.70 -3.84 120.64 113.03 1j0b n GLU 33 Ca 0.06 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.20 1j0b n GLU 33 Cb 0.19 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.61 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 0.00 0.00 0.00 -3.67 5.41 -1.24 -4.67 119.36 115.19 1j0b n ILE 34 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 1j0b n ILE 34 Cb 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 38.93 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 -0.73 2.98 3.88 7.39 0.00 0.17 -4.67 105.19 114.22 1j0b n GLY 35 Ca 0.00 -0.30 -0.30 0.00 0.00 0.00 0.00 46.02 45.43 1j0b n GLY 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1j0b s ALA 36 N -2.28 2.79 -0.44 4.61 0.00 -1.24 -4.90 121.76 120.30 1j0b s ALA 36 Ca 0.00 -0.42 -0.20 0.00 0.00 0.00 0.00 51.96 51.34 1j0b s ALA 36 Cb 0.00 -3.01 0.02 0.00 0.00 0.00 0.00 23.12 20.13 1j0b s ALA 36 CO 0.00 -1.32 0.61 -0.51 0.00 0.00 0.00 175.76 174.54 1j0b s ASP 37 N -4.39 6.30 -0.14 0.00 1.11 0.39 -4.61 116.67 115.34 1j0b s ASP 37 Ca 0.59 -0.39 0.00 0.00 0.18 0.00 0.00 52.55 52.93 1j0b s ASP 37 Cb -0.11 -2.30 0.02 0.00 1.07 0.00 0.00 42.92 41.60 1j0b s ASP 37 CO 0.51 -0.75 -0.13 0.54 1.18 0.00 0.00 175.17 176.52 1j0b s VAL 38 N 2.71 1.48 0.32 -1.27 0.11 -1.26 -2.27 120.40 120.22 1j0b s VAL 38 Ca 0.21 -0.58 0.07 0.00 -2.93 0.00 0.00 61.98 58.76 1j0b s VAL 38 Cb -0.15 -1.40 -0.03 0.00 -1.53 0.00 0.00 36.38 33.28 1j0b s VAL 38 CO 0.18 0.44 0.28 -0.31 -3.33 0.00 0.00 175.10 172.37 1j0b s TYR 39 N 1.48 2.95 -0.02 1.54 1.51 -0.53 -1.41 117.35 122.86 1j0b s TYR 39 Ca 0.04 -0.27 0.04 0.00 -1.01 0.00 0.00 57.07 55.87 1j0b s TYR 39 Cb -0.13 -1.74 -0.01 0.00 -0.11 0.00 0.00 41.96 39.98 1j0b s TYR 39 CO -0.09 0.23 -0.14 -1.50 -1.11 0.00 0.00 175.55 172.94 1j0b s ILE 40 N -2.27 1.12 -0.24 2.71 2.07 0.86 -0.50 121.20 124.95 1j0b s ILE 40 Ca 0.40 -0.59 -0.08 0.00 -1.41 0.00 0.00 60.65 58.97 1j0b s ILE 40 Cb -0.06 -0.95 -0.04 0.00 0.13 0.00 0.00 42.46 41.55 1j0b s ILE 40 CO 0.26 0.32 0.09 -0.75 -1.91 0.00 0.00 174.94 172.96 1j0b s LYS 41 N -0.19 3.78 -1.55 3.50 2.20 -0.17 0.23 119.74 127.54 1j0b s LYS 41 Ca 0.03 -0.42 -0.10 0.00 -0.36 0.00 0.00 55.97 55.12 1j0b s LYS 41 Cb -0.07 -3.36 -0.08 0.00 -1.51 0.00 0.00 37.83 32.81 1j0b s LYS 41 CO 0.00 -0.09 2.86 0.54 -0.36 0.00 0.00 175.35 178.30 1j0b n ARG 42 N 4.65 3.52 0.00 4.03 5.12 -0.06 -1.68 116.66 132.24 1j0b n ARG 42 Ca -0.16 -2.12 0.05 0.00 -1.93 0.00 0.00 57.85 53.68 1j0b n ARG 42 Cb 0.52 -2.77 0.27 0.00 -1.16 0.00 0.00 32.46 29.32 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 3.69 0.00 -1.37 0.55 9.92 -1.05 -1.02 116.55 127.27 1j0b n ASP 43 Ca 0.75 -0.89 0.07 0.00 -0.53 0.00 0.00 54.79 54.19 1j0b n ASP 43 Cb 0.22 0.00 0.29 0.00 -0.64 0.00 0.00 41.12 40.99 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 -0.75 4.01 -0.69 -2.24 5.75 -1.16 -1.13 116.55 120.35 1j0b n ASP 44 Ca 0.07 -2.45 0.06 0.00 -0.01 0.00 0.00 54.79 52.46 1j0b n ASP 44 Cb 0.03 -0.54 0.12 0.00 -1.03 0.00 0.00 41.12 39.69 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 0.72 1.82 0.27 -2.12 4.77 -0.19 -4.54 117.00 117.72 1j0b n LEU 45 Ca 0.20 -2.84 0.17 0.00 -0.03 0.00 0.00 56.01 53.52 1j0b n LEU 45 Cb 0.79 -0.30 0.72 0.00 -2.33 0.00 0.00 43.42 42.30 1j0b n LEU 45 CO 0.20 0.86 1.00 0.71 -1.33 0.00 0.00 177.39 178.83 1j0b h THR 46 N 3.11 0.00 0.00 -5.08 1.35 -1.74 -3.46 112.91 107.09 1j0b h THR 46 Ca -0.06 -0.41 0.00 0.00 -0.55 0.00 0.00 66.41 65.39 1j0b h THR 46 Cb 1.28 1.37 0.00 0.00 -1.73 0.00 0.00 68.15 69.07 1j0b h THR 46 CO 0.02 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.90 1j0b n GLY 47 N -0.11 3.10 3.56 5.82 0.00 -1.26 -4.69 105.19 111.61 1j0b n GLY 47 Ca 0.00 -0.87 -0.41 0.00 0.00 0.00 0.00 46.02 44.74 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 3.30 0.00 0.99 0.20 -1.26 -4.68 118.68 117.23 1j0b s LEU 48 Ca 0.00 -0.02 0.00 0.00 0.69 0.00 0.00 54.13 54.80 1j0b s LEU 48 Cb 0.00 -2.82 0.00 0.00 -0.43 0.00 0.00 46.19 42.94 1j0b s LEU 48 CO 0.00 -1.80 0.00 0.61 -0.29 0.00 0.00 176.35 174.87 1j0b n GLY 49 N 5.33 1.26 0.69 7.98 0.00 -1.26 -2.83 105.19 116.36 1j0b n GLY 49 Ca 0.09 -0.63 0.09 0.00 0.00 0.00 0.00 46.02 45.57 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 0.36 -4.14 -0.61 -5.35 -1.26 -5.04 119.36 103.32 1j0b n ILE 50 Ca 0.00 -0.46 0.00 0.00 -0.27 0.00 0.00 62.75 62.02 1j0b n ILE 50 Cb 0.00 0.41 0.00 0.00 -1.74 0.00 0.00 39.64 38.31 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 1.18 -1.06 0.00 3.28 0.00 -1.13 -4.63 105.19 102.83 1j0b n GLY 51 Ca 0.16 -1.22 0.00 0.00 0.00 0.00 0.00 46.02 44.95 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 0.94 0.35 -0.02 0.00 -0.28 -4.69 105.19 101.49 1j0b n GLY 52 Ca 0.00 -1.96 0.15 0.00 0.00 0.00 0.00 46.02 44.21 1j0b n GLY 52 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 1j0b h ASN 53 N 0.00 0.00 1.40 1.61 -1.07 -1.66 -2.68 115.58 113.19 1j0b h ASN 53 Ca 0.00 0.00 -0.08 0.00 0.07 0.00 0.00 56.30 56.29 1j0b h ASN 53 Cb 0.00 0.00 -0.01 0.00 -2.07 0.00 0.00 38.32 36.24 1j0b h ASN 53 CO 0.00 0.00 -0.40 0.11 0.07 0.00 0.00 177.43 177.21 1j0b h LYS 54 N 0.00 0.00 -0.43 4.14 1.79 -1.87 -3.14 116.57 117.05 1j0b h LYS 54 Ca 0.05 0.00 0.04 0.00 -2.18 0.00 0.00 60.65 58.57 1j0b h LYS 54 Cb 0.96 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.59 1j0b h LYS 54 CO -0.00 0.40 0.29 0.82 -1.08 0.00 0.00 179.45 179.88 1j0b h ILE 55 N 0.00 1.00 -0.03 1.86 5.03 -1.77 0.11 117.51 123.71 1j0b h ILE 55 Ca -0.00 -0.14 -0.16 0.00 -0.12 0.00 0.00 64.86 64.43 1j0b h ILE 55 Cb 1.21 0.56 -0.01 0.00 -3.03 0.00 0.00 36.82 35.54 1j0b h ILE 55 CO 0.05 0.07 -0.71 0.03 -0.68 0.00 0.00 178.15 176.91 1j0b h ARG 56 N 0.41 0.17 0.21 2.37 3.08 -1.75 -3.21 114.38 115.65 1j0b h ARG 56 Ca 0.18 -0.14 -0.30 0.00 0.07 0.00 0.00 59.98 59.79 1j0b h ARG 56 Cb 0.21 0.03 0.03 0.00 0.08 0.00 0.00 29.97 30.32 1j0b h ARG 56 CO -0.04 0.81 -1.38 0.87 -1.07 0.00 0.00 179.97 179.15 1j0b h LYS 57 N 0.12 0.43 -0.00 0.04 1.57 -1.19 -3.31 116.57 114.24 1j0b h LYS 57 Ca -0.02 -0.74 0.00 0.00 -1.87 0.00 0.00 60.65 58.02 1j0b h LYS 57 Cb 1.26 0.28 -0.00 0.00 0.08 0.00 0.00 32.23 33.85 1j0b h LYS 57 CO 0.11 1.36 0.00 -0.07 -0.57 0.00 0.00 179.45 180.27 1j0b h LEU 58 N -0.02 0.00 0.04 2.94 -0.00 -0.94 0.30 115.31 117.62 1j0b h LEU 58 Ca -0.26 0.00 -0.00 0.00 -0.00 0.00 0.00 57.88 57.62 1j0b h LEU 58 Cb 2.00 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 42.66 1j0b h LEU 58 CO 0.21 0.00 -0.02 -0.33 -0.00 0.00 0.00 178.44 178.30 1j0b h GLU 59 N 0.00 -0.05 -0.11 1.13 5.08 -1.63 2.00 114.58 120.99 1j0b h GLU 59 Ca 0.00 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.20 1j0b h GLU 59 Cb 0.00 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 1j0b h GLU 59 CO -0.00 0.30 -0.64 1.88 -1.00 0.00 0.00 179.01 179.55 1j0b h TYR 60 N -0.40 0.56 0.02 4.33 -1.99 -1.50 0.32 116.97 118.30 1j0b h TYR 60 Ca -0.01 -0.22 -0.00 0.00 2.00 0.00 0.00 58.73 60.50 1j0b h TYR 60 Cb 0.37 -0.10 0.00 0.00 2.00 0.00 0.00 36.73 39.01 1j0b h TYR 60 CO 0.04 0.95 -0.01 -0.07 -0.00 0.00 0.00 178.16 179.07 1j0b h LEU 61 N 0.31 -0.02 -0.92 3.88 3.38 -0.34 -1.98 115.31 119.62 1j0b h LEU 61 Ca -0.01 -0.54 0.00 0.00 0.09 0.00 0.00 57.88 57.42 1j0b h LEU 61 Cb 1.19 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.95 1j0b h LEU 61 CO 0.11 0.53 0.00 -0.07 0.09 0.00 0.00 178.44 179.11 1j0b h LEU 62 N -0.59 0.00 0.68 1.67 3.38 0.31 -2.36 115.31 118.40 1j0b h LEU 62 Ca -0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 1j0b h LEU 62 Cb 0.56 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 1j0b h LEU 62 CO 0.00 0.00 -0.50 1.23 0.09 0.00 0.00 178.44 179.27 1j0b h GLY 63 N 2.77 -1.31 1.03 0.83 0.00 -0.52 -2.67 103.07 103.21 1j0b h GLY 63 Ca 0.00 0.56 -0.02 0.00 0.00 0.00 0.00 47.33 47.87 1j0b h GLY 63 CO 0.00 -0.42 0.44 -1.80 0.00 0.00 0.00 176.54 174.76 1j0b h ASP 64 N -1.13 1.09 0.12 0.19 3.58 -1.09 -2.36 116.42 116.82 1j0b h ASP 64 Ca -0.09 -0.12 0.02 0.00 0.42 0.00 0.00 57.03 57.26 1j0b h ASP 64 Cb 0.93 -0.28 -0.05 0.00 1.72 0.00 0.00 39.33 41.66 1j0b h ASP 64 CO 0.04 0.90 -0.46 0.00 -2.88 0.00 0.00 179.24 176.84 1j0b h ALA 65 N 1.24 -0.83 -0.99 -0.78 0.00 -1.35 0.63 119.26 117.17 1j0b h ALA 65 Ca 0.30 -0.09 0.21 0.00 0.00 0.00 0.00 54.91 55.33 1j0b h ALA 65 Cb 0.07 0.77 -0.10 0.00 0.00 0.00 0.00 17.79 18.53 1j0b h ALA 65 CO -0.04 -1.04 0.62 -0.07 0.00 0.00 0.00 179.25 178.72 1j0b h LEU 66 N -0.69 0.66 -0.50 0.00 3.38 -1.39 -1.20 115.31 115.56 1j0b h LEU 66 Ca 0.01 0.09 -0.04 0.00 0.09 0.00 0.00 57.88 58.03 1j0b h LEU 66 Cb 0.71 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.42 1j0b h LEU 66 CO -0.26 0.21 0.17 0.28 0.09 0.00 0.00 178.44 178.93 1j0b h SER 67 N 0.62 0.72 -1.57 -0.43 0.02 -0.21 -2.54 113.55 110.16 1j0b h SER 67 Ca 0.57 -0.20 -0.69 0.00 -0.84 0.00 0.00 61.79 60.63 1j0b h SER 67 Cb 1.08 -0.19 -0.26 0.00 0.14 0.00 0.00 62.40 63.18 1j0b h SER 67 CO -0.34 0.73 0.91 0.29 -1.14 0.00 0.00 176.83 177.27 1j0b n LYS 68 N -4.51 2.65 -0.43 3.45 5.02 0.19 -4.96 118.16 119.57 1j0b n LYS 68 Ca 0.02 -3.23 0.00 0.00 -2.02 0.00 0.00 58.31 53.08 1j0b n LYS 68 Cb 0.19 -2.23 0.00 0.00 -0.02 0.00 0.00 35.03 32.97 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 -0.42 0.00 3.48 0.72 0.00 -0.96 -4.92 105.19 103.09 1j0b n GLY 69 Ca 0.54 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.27 1j0b n GLY 69 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1j0b s ALA 70 N 0.00 2.65 -0.04 4.61 0.00 -1.07 -4.83 121.76 123.08 1j0b s ALA 70 Ca 0.00 -1.38 0.05 0.00 0.00 0.00 0.00 51.96 50.63 1j0b s ALA 70 Cb 0.00 -0.61 0.08 0.00 0.00 0.00 0.00 23.12 22.59 1j0b s ALA 70 CO 0.00 0.58 0.99 -0.40 0.00 0.00 0.00 175.76 176.93 1j0b n ASP 71 N 0.77 1.79 -3.15 0.00 5.75 -0.55 -4.82 116.55 116.34 1j0b n ASP 71 Ca -0.16 -2.20 0.05 0.00 -0.01 0.00 0.00 54.79 52.47 1j0b n ASP 71 Cb 0.53 -0.13 -0.01 0.00 -1.03 0.00 0.00 41.12 40.48 1j0b n ASP 71 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1j0b s VAL 72 N -1.37 -0.56 0.77 2.12 0.11 -1.15 -3.39 120.40 116.93 1j0b s VAL 72 Ca 0.09 0.00 -0.11 0.00 -2.93 0.00 0.00 61.98 59.03 1j0b s VAL 72 Cb 0.08 -0.75 0.05 0.00 -1.53 0.00 0.00 36.38 34.23 1j0b s VAL 72 CO 0.01 0.00 1.09 -0.69 -3.33 0.00 0.00 175.10 172.18 1j0b s VAL 73 N 2.91 3.23 -0.00 2.04 1.01 0.57 -2.38 120.40 127.78 1j0b s VAL 73 Ca 0.14 0.40 -0.19 0.00 0.00 0.00 0.00 61.98 62.33 1j0b s VAL 73 Cb -0.08 -3.20 0.04 0.00 0.00 0.00 0.00 36.38 33.13 1j0b s VAL 73 CO -0.20 -0.52 0.42 -0.63 0.00 0.00 0.00 175.10 174.16 1j0b s ILE 74 N -3.19 0.05 0.15 2.22 1.01 -0.77 -1.48 121.20 119.18 1j0b s ILE 74 Ca 0.60 -0.38 -0.08 0.00 0.00 0.00 0.00 60.65 60.79 1j0b s ILE 74 Cb -0.14 -0.80 0.03 0.00 0.01 0.00 0.00 42.46 41.57 1j0b s ILE 74 CO 0.54 -0.21 0.41 1.07 0.00 0.00 0.00 174.94 176.75 1j0b n THR 75 N 0.96 0.00 -4.16 2.92 5.66 -1.21 -0.38 114.28 118.07 1j0b n THR 75 Ca -0.20 -0.40 -0.15 0.00 -3.05 0.00 0.00 64.05 60.25 1j0b n THR 75 Cb 0.57 0.43 -0.07 0.00 -1.55 0.00 0.00 70.33 69.72 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 -2.50 0.00 0.00 1.08 -7.23 -1.26 -0.95 120.40 109.53 1j0b s VAL 76 Ca 0.08 -1.78 0.00 0.00 -1.81 0.00 0.00 61.98 58.47 1j0b s VAL 76 Cb -0.02 -2.53 0.00 0.00 0.56 0.00 0.00 36.38 34.39 1j0b s VAL 76 CO 0.05 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.45 1j0b n GLY 77 N -0.51 1.07 3.65 2.32 0.00 -1.25 -4.42 105.19 106.05 1j0b n GLY 77 Ca 0.03 -1.32 -0.29 0.00 0.00 0.00 0.00 46.02 44.44 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 -1.92 0.79 0.54 4.61 0.00 -1.26 -2.66 121.76 121.86 1j0b s ALA 78 Ca 0.00 -0.49 0.37 0.00 0.00 0.00 0.00 51.96 51.84 1j0b s ALA 78 Cb 0.00 -3.07 1.99 0.00 0.00 0.00 0.00 23.12 22.04 1j0b s ALA 78 CO 0.00 -3.05 2.25 -0.24 0.00 0.00 0.00 175.76 174.72 1j0b h VAL 79 N -2.08 0.23 -0.79 0.00 3.04 0.27 -1.30 116.25 115.62 1j0b h VAL 79 Ca -0.54 -0.16 -0.43 0.00 -1.01 0.00 0.00 66.70 64.57 1j0b h VAL 79 Cb 1.33 1.12 -0.25 0.00 -2.01 0.00 0.00 31.29 31.48 1j0b h VAL 79 CO 0.54 0.02 0.41 0.00 -1.01 0.00 0.00 177.57 177.53 1j0b n HIS 80 N -3.37 2.47 -1.95 3.17 1.44 -1.26 -3.59 115.22 112.13 1j0b n HIS 80 Ca -0.02 -1.89 -0.42 0.00 -2.01 0.00 0.00 57.72 53.37 1j0b n HIS 80 Cb 0.13 -0.84 -0.03 0.00 0.12 0.00 0.00 29.99 29.37 1j0b n HIS 80 CO 0.00 0.00 0.00 0.45 -2.81 0.00 0.00 176.34 173.98 1j0b s SER 81 N -1.79 6.61 0.21 4.39 0.15 -0.49 -4.69 113.70 118.09 1j0b s SER 81 Ca 0.54 2.57 0.12 0.00 0.70 0.00 0.00 55.95 59.88 1j0b s SER 81 Cb 0.46 -2.59 -0.04 0.00 -1.71 0.00 0.00 66.02 62.14 1j0b s SER 81 CO 0.06 -0.82 1.36 0.78 1.20 0.00 0.00 173.24 175.82 1j0b h ASN 82 N 7.12 0.00 0.13 5.45 -0.26 -1.95 -3.26 115.58 122.81 1j0b h ASN 82 Ca -0.43 0.00 -0.01 0.00 -0.56 0.00 0.00 56.30 55.31 1j0b h ASN 82 Cb 1.20 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.47 1j0b h ASN 82 CO 0.91 0.69 -0.06 -0.74 -1.06 0.00 0.00 177.43 177.17 1j0b h HIS 83 N 0.00 -0.17 -0.90 1.19 2.76 -1.92 -2.71 115.15 113.41 1j0b h HIS 83 Ca -0.01 -0.00 0.19 0.00 -2.20 0.00 0.00 60.37 58.34 1j0b h HIS 83 Cb 1.54 0.06 -0.11 0.00 1.55 0.00 0.00 27.41 30.44 1j0b h HIS 83 CO 0.00 0.14 0.44 0.00 -1.30 0.00 0.00 177.93 177.21 1j0b h ALA 84 N -0.70 1.43 -1.08 5.26 0.00 -1.77 0.38 119.26 122.77 1j0b h ALA 84 Ca -0.02 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1j0b h ALA 84 Cb 0.38 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1j0b h ALA 84 CO 0.03 -0.22 0.00 0.34 0.00 0.00 0.00 179.25 179.40 1j0b n PHE 85 N -4.94 0.00 -0.23 0.00 7.35 -1.23 -1.41 117.46 117.00 1j0b n PHE 85 Ca 0.21 0.00 0.30 0.00 -0.76 0.00 0.00 57.45 57.19 1j0b n PHE 85 Cb 0.57 -0.32 0.49 0.00 0.35 0.00 0.00 39.48 40.57 1j0b n PHE 85 CO 0.00 0.00 0.00 0.28 -0.76 0.00 0.00 176.76 176.28 1j0b h VAL 86 N 0.00 0.03 0.00 -2.13 2.07 -1.30 0.11 116.25 115.03 1j0b h VAL 86 Ca 0.00 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.51 1j0b h VAL 86 Cb 0.00 0.05 -0.00 0.00 -1.52 0.00 0.00 31.29 29.82 1j0b h VAL 86 CO 0.00 0.00 -0.06 0.74 0.02 0.00 0.00 177.57 178.27 1j0b h THR 87 N 0.00 1.18 0.00 2.57 2.02 -0.19 -2.96 112.91 115.53 1j0b h THR 87 Ca 0.51 -1.90 -0.02 0.00 0.77 0.00 0.00 66.41 65.76 1j0b h THR 87 Cb 2.86 2.24 -0.00 0.00 -1.74 0.00 0.00 68.15 71.51 1j0b h THR 87 CO -0.01 0.40 -0.10 1.23 0.37 0.00 0.00 175.52 177.41 1j0b h GLY 88 N -1.00 0.00 0.36 2.16 0.00 0.37 -0.63 103.07 104.33 1j0b h GLY 88 Ca -0.01 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.30 1j0b h GLY 88 CO -0.01 0.00 -0.13 -2.00 0.00 0.00 0.00 176.54 174.40 1j0b h LEU 89 N 0.00 -0.32 -1.96 3.11 5.85 -1.27 -2.63 115.31 118.09 1j0b h LEU 89 Ca -0.00 -0.14 -0.01 0.00 0.84 0.00 0.00 57.88 58.57 1j0b h LEU 89 Cb 0.24 0.08 -0.00 0.00 0.37 0.00 0.00 40.66 41.35 1j0b h LEU 89 CO 0.01 0.17 -0.07 0.00 -0.34 0.00 0.00 178.44 178.21 1j0b h ALA 90 N -0.79 1.76 -0.16 1.25 0.00 -1.38 -1.15 119.26 118.79 1j0b h ALA 90 Ca -0.04 -0.06 -0.15 0.00 0.00 0.00 0.00 54.91 54.66 1j0b h ALA 90 Cb 0.44 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1j0b h ALA 90 CO 0.06 0.09 -0.53 0.00 0.00 0.00 0.00 179.25 178.87 1j0b h ALA 91 N 1.93 0.78 0.00 0.00 0.00 -1.17 -2.95 119.26 117.85 1j0b h ALA 91 Ca -0.00 -0.50 -0.04 0.00 0.00 0.00 0.00 54.91 54.37 1j0b h ALA 91 Cb 0.13 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1j0b h ALA 91 CO 0.01 0.68 -0.18 0.87 0.00 0.00 0.00 179.25 180.63 1j0b h LYS 92 N 0.37 0.00 0.00 0.00 1.57 -0.85 -2.32 116.57 115.34 1j0b h LYS 92 Ca 0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1j0b h LYS 92 Cb 1.05 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.36 1j0b h LYS 92 CO 0.10 0.18 -0.01 1.17 -0.57 0.00 0.00 179.45 180.31 1j0b n LYS 93 N -3.21 0.10 -2.11 3.15 4.81 -0.68 -2.62 118.16 117.60 1j0b n LYS 93 Ca 0.02 0.08 -0.30 0.00 -0.87 0.00 0.00 58.31 57.24 1j0b n LYS 93 Cb 0.51 -1.62 0.02 0.00 0.02 0.00 0.00 35.03 33.96 1j0b n LYS 93 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 1j0b n LEU 94 N -1.80 5.70 -3.81 3.14 4.77 -1.14 -4.95 117.00 118.92 1j0b n LEU 94 Ca 0.06 -4.91 -0.16 0.00 -0.03 0.00 0.00 56.01 50.98 1j0b n LEU 94 Cb 0.38 -0.61 0.00 0.00 -2.33 0.00 0.00 43.42 40.86 1j0b n LEU 94 CO 0.28 2.02 -0.06 0.61 -1.33 0.00 0.00 177.39 178.91 1j0b n GLY 95 N -0.61 -0.26 0.00 -0.72 0.00 -1.08 -4.90 105.19 97.63 1j0b n GLY 95 Ca 0.46 0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.59 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 -2.34 0.00 -4.58 0.99 4.77 -0.88 -5.02 117.00 109.94 1j0b n LEU 96 Ca -0.04 0.00 -0.27 0.00 -0.03 0.00 0.00 56.01 55.67 1j0b n LEU 96 Cb 0.19 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.17 1j0b n LEU 96 CO 0.26 0.00 -0.33 -1.81 -1.33 0.00 0.00 177.39 174.18 1j0b s ASP 97 N -0.92 3.72 -0.09 -1.43 -0.00 -1.22 -4.34 116.67 112.40 1j0b s ASP 97 Ca 0.00 -1.30 -0.30 0.00 -0.00 0.00 0.00 52.55 50.95 1j0b s ASP 97 Cb 0.00 -0.36 0.08 0.00 -0.00 0.00 0.00 42.92 42.64 1j0b s ASP 97 CO 0.00 -0.35 0.72 0.00 -0.00 0.00 0.00 175.17 175.54 1j0b s ALA 98 N -2.70 -1.79 -0.28 5.23 0.00 -1.24 0.21 121.76 121.19 1j0b s ALA 98 Ca 0.34 1.45 -0.03 0.00 0.00 0.00 0.00 51.96 53.72 1j0b s ALA 98 Cb 0.07 -0.25 0.09 0.00 0.00 0.00 0.00 23.12 23.03 1j0b s ALA 98 CO 0.17 -0.36 0.11 0.42 0.00 0.00 0.00 175.76 176.10 1j0b s ILE 99 N -0.94 0.35 -0.34 0.00 1.01 -0.55 -4.19 121.20 116.54 1j0b s ILE 99 Ca -0.08 -0.94 -0.29 0.00 0.00 0.00 0.00 60.65 59.34 1j0b s ILE 99 Cb -0.01 -1.22 -0.00 0.00 0.01 0.00 0.00 42.46 41.24 1j0b s ILE 99 CO 0.08 -0.63 1.46 -0.76 0.00 0.00 0.00 174.94 175.09 1j0b s LEU 100 N 1.90 3.72 -1.14 2.97 1.02 -1.01 -3.29 118.68 122.85 1j0b s LEU 100 Ca 0.08 1.14 -0.10 0.00 0.02 0.00 0.00 54.13 55.27 1j0b s LEU 100 Cb -0.17 -3.54 0.25 0.00 0.02 0.00 0.00 46.19 42.76 1j0b s LEU 100 CO -0.28 -1.33 1.25 0.52 0.02 0.00 0.00 176.35 176.53 1j0b n VAL 101 N 6.74 4.56 -1.94 -1.59 0.31 -0.13 -2.61 118.33 123.67 1j0b n VAL 101 Ca 0.17 -5.25 -0.02 0.00 -0.01 0.00 0.00 64.34 59.23 1j0b n VAL 101 Cb 0.47 -2.51 0.01 0.00 -0.91 0.00 0.00 33.84 30.90 1j0b n VAL 101 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1j0b n LEU 102 N 3.30 0.00 -3.57 7.52 4.77 -1.17 -3.90 117.00 123.94 1j0b n LEU 102 Ca 0.28 -0.18 -0.14 0.00 -0.03 0.00 0.00 56.01 55.94 1j0b n LEU 102 Cb 0.39 -0.07 -0.05 0.00 -2.33 0.00 0.00 43.42 41.36 1j0b n LEU 102 CO 0.54 -0.56 0.28 -0.60 -1.33 0.00 0.00 177.39 175.72 1j0b s ARG 103 N -2.81 1.04 0.00 3.23 3.52 -1.09 -2.72 118.95 120.12 1j0b s ARG 103 Ca 0.06 -0.24 0.00 0.00 -0.13 0.00 0.00 55.73 55.42 1j0b s ARG 103 Cb -0.00 0.47 0.00 0.00 -1.56 0.00 0.00 34.95 33.86 1j0b s ARG 103 CO 0.04 -0.38 0.00 0.41 -0.81 0.00 0.00 175.30 174.57 1j0b n GLY 104 N 0.39 0.70 3.58 8.12 0.00 -1.26 0.24 105.19 116.96 1j0b n GLY 104 Ca -0.18 -2.10 -0.42 0.00 0.00 0.00 0.00 46.02 43.32 1j0b n GLY 104 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1j0b s LYS 105 N -1.08 3.30 0.00 1.61 2.47 -1.26 -4.86 119.74 119.92 1j0b s LYS 105 Ca 0.00 0.85 0.00 0.00 -1.56 0.00 0.00 55.97 55.26 1j0b s LYS 105 Cb 0.00 -4.15 0.00 0.00 -1.46 0.00 0.00 37.83 32.22 1j0b s LYS 105 CO 0.00 -1.92 0.00 0.39 0.16 0.00 0.00 175.35 173.98 1j0b n GLU 106 N 8.50 0.00 -1.48 4.03 1.02 -1.26 -4.83 120.64 126.62 1j0b n GLU 106 Ca 0.17 0.00 -0.36 0.00 -0.02 0.00 0.00 57.16 56.95 1j0b n GLU 106 Cb 0.49 -1.34 0.08 0.00 -0.02 0.00 0.00 31.44 30.64 1j0b n GLU 106 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1j0b n GLU 107 N 0.84 0.69 -3.13 3.49 1.02 -1.26 -4.91 120.64 117.38 1j0b n GLU 107 Ca 0.00 0.29 -0.44 0.00 -0.02 0.00 0.00 57.16 56.99 1j0b n GLU 107 Cb 0.00 -2.25 0.01 0.00 -0.02 0.00 0.00 31.44 29.18 1j0b n GLU 107 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1j0b n LEU 108 N -1.46 6.03 -3.43 -4.62 4.32 -1.26 -4.56 117.00 112.03 1j0b n LEU 108 Ca 0.14 -5.11 -0.12 0.00 -0.02 0.00 0.00 56.01 50.89 1j0b n LEU 108 Cb 0.49 -1.37 -0.02 0.00 -1.62 0.00 0.00 43.42 40.89 1j0b n LEU 108 CO 0.48 1.52 0.42 -1.59 -1.22 0.00 0.00 177.39 177.01 1j0b s LYS 109 N -2.00 1.24 6.94 3.23 -2.85 -1.26 -4.72 119.74 120.31 1j0b s LYS 109 Ca 0.31 -0.41 0.00 0.00 -1.00 0.00 0.00 55.97 54.87 1j0b s LYS 109 Cb -0.02 0.57 0.00 0.00 -2.06 0.00 0.00 37.83 36.33 1j0b s LYS 109 CO 0.02 -0.53 0.00 0.41 0.10 0.00 0.00 175.35 175.35 1j0b n GLY 110 N -0.29 1.65 0.12 0.59 0.00 -1.26 -3.10 105.19 102.89 1j0b n GLY 110 Ca -0.17 -0.47 0.09 0.00 0.00 0.00 0.00 46.02 45.48 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 0.00 -0.24 1.61 2.35 -1.84 -3.15 115.58 114.31 1j0b h ASN 111 Ca 0.00 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.69 1j0b h ASN 111 Cb 0.00 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.36 1j0b h ASN 111 CO 0.00 0.10 -0.06 0.22 -1.65 0.00 0.00 177.43 176.04 1j0b h TYR 112 N 0.00 0.54 -0.24 1.19 3.20 -1.60 0.42 116.97 120.47 1j0b h TYR 112 Ca -0.03 -0.12 0.05 0.00 3.14 0.00 0.00 58.73 61.78 1j0b h TYR 112 Cb 1.10 -0.13 -0.05 0.00 1.54 0.00 0.00 36.73 39.19 1j0b h TYR 112 CO 0.00 0.70 -0.08 1.25 -1.64 0.00 0.00 178.16 178.40 1j0b h LEU 113 N 0.22 -0.27 -2.43 2.82 6.46 -1.64 0.18 115.31 120.64 1j0b h LEU 113 Ca 0.06 0.08 -0.00 0.00 -0.12 0.00 0.00 57.88 57.90 1j0b h LEU 113 Cb 0.53 0.17 -0.00 0.00 -0.73 0.00 0.00 40.66 40.63 1j0b h LEU 113 CO 0.03 -0.10 -0.02 -0.07 -0.62 0.00 0.00 178.44 177.66 1j0b h LEU 114 N -0.02 0.00 0.20 2.25 3.38 -1.44 0.19 115.31 119.86 1j0b h LEU 114 Ca 0.12 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 1j0b h LEU 114 Cb 0.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.96 1j0b h LEU 114 CO -0.27 0.02 -0.10 0.44 0.09 0.00 0.00 178.44 178.62 1j0b h ASP 115 N 0.00 -0.23 -0.90 -0.43 3.32 0.28 -2.40 116.42 116.07 1j0b h ASP 115 Ca -0.00 0.01 0.11 0.00 0.02 0.00 0.00 57.03 57.17 1j0b h ASP 115 Cb 0.17 0.06 -0.08 0.00 0.22 0.00 0.00 39.33 39.70 1j0b h ASP 115 CO 0.00 0.14 0.53 0.11 -1.72 0.00 0.00 179.24 178.31 1j0b h LYS 116 N -0.88 0.84 -0.04 3.56 1.79 -1.18 -1.74 116.57 118.92 1j0b h LYS 116 Ca -0.03 -0.05 0.03 0.00 -2.18 0.00 0.00 60.65 58.42 1j0b h LYS 116 Cb 0.21 -0.19 -0.04 0.00 -1.58 0.00 0.00 32.23 30.63 1j0b h LYS 116 CO 0.05 0.56 -0.19 0.82 -1.08 0.00 0.00 179.45 179.60 1j0b h ILE 117 N 0.87 0.54 0.00 1.86 2.04 -1.05 -2.43 117.51 119.33 1j0b h ILE 117 Ca 0.44 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.30 1j0b h ILE 117 Cb 0.43 0.54 0.00 0.00 -0.74 0.00 0.00 36.82 37.05 1j0b h ILE 117 CO -0.26 0.00 0.00 0.23 0.00 0.00 0.00 178.15 178.12 1j0b n MET 118 N -5.32 0.99 -1.00 2.37 2.81 -0.89 -4.88 117.12 111.20 1j0b n MET 118 Ca -0.04 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.85 1j0b n MET 118 Cb 0.24 -1.23 0.00 0.00 -0.71 0.00 0.00 33.22 31.52 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 0.72 0.52 3.63 3.03 0.00 -0.87 -4.99 105.19 107.22 1j0b n GLY 119 Ca 0.11 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.70 1j0b n GLY 119 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1j0b s ILE 120 N -2.06 3.99 0.35 -0.61 1.01 -0.71 -4.95 121.20 118.22 1j0b s ILE 120 Ca 0.00 1.11 -0.28 0.00 0.00 0.00 0.00 60.65 61.49 1j0b s ILE 120 Cb 0.00 -4.00 -0.12 0.00 0.01 0.00 0.00 42.46 38.35 1j0b s ILE 120 CO 0.00 -0.41 1.29 1.21 0.00 0.00 0.00 174.94 177.03 1j0b n GLU 121 N 7.43 2.11 -4.07 2.79 2.13 -1.26 -4.37 120.64 125.39 1j0b n GLU 121 Ca 0.16 0.74 -0.13 0.00 0.66 0.00 0.00 57.16 58.59 1j0b n GLU 121 Cb 0.46 -2.34 -0.12 0.00 0.27 0.00 0.00 31.44 29.71 1j0b n GLU 121 CO 0.00 0.00 0.00 0.99 -0.41 0.00 0.00 177.13 177.71 1j0b s THR 122 N -1.11 0.55 -0.23 6.31 2.01 -1.26 -2.39 115.64 119.52 1j0b s THR 122 Ca 0.56 -1.03 -0.03 0.00 0.31 0.00 0.00 61.69 61.50 1j0b s THR 122 Cb -0.56 -0.61 0.10 0.00 0.01 0.00 0.00 72.50 71.44 1j0b s THR 122 CO 0.62 -0.34 0.20 -0.13 -0.69 0.00 0.00 174.62 174.28 1j0b s ARG 123 N -1.49 0.20 -0.48 4.92 0.52 -1.07 -4.98 118.95 116.56 1j0b s ARG 123 Ca -0.09 0.01 -0.18 0.00 -0.52 0.00 0.00 55.73 54.94 1j0b s ARG 123 Cb -0.09 -1.19 0.05 0.00 0.52 0.00 0.00 34.95 34.24 1j0b s ARG 123 CO 0.00 -0.77 0.56 0.08 0.02 0.00 0.00 175.30 175.19 1j0b s VAL 124 N 2.28 4.96 -0.12 3.52 1.01 -1.26 -3.06 120.40 127.73 1j0b s VAL 124 Ca 0.07 -0.51 -0.05 0.00 0.00 0.00 0.00 61.98 61.49 1j0b s VAL 124 Cb -0.15 -4.22 -0.04 0.00 0.00 0.00 0.00 36.38 31.96 1j0b s VAL 124 CO -0.19 -0.70 0.06 -0.31 0.00 0.00 0.00 175.10 173.97 1j0b s TYR 125 N 2.42 3.33 -0.65 5.22 1.51 -1.10 -4.96 117.35 123.10 1j0b s TYR 125 Ca 0.13 0.28 -0.26 0.00 -1.01 0.00 0.00 57.07 56.21 1j0b s TYR 125 Cb -0.19 -1.90 0.04 0.00 -0.11 0.00 0.00 41.96 39.79 1j0b s TYR 125 CO 0.12 0.49 1.17 0.34 -1.11 0.00 0.00 175.55 176.56 1j0b s ASP 126 N -0.66 6.28 -0.01 2.29 -1.08 -1.26 -4.47 116.67 117.75 1j0b s ASP 126 Ca 0.12 -0.33 0.00 0.00 -0.52 0.00 0.00 52.55 51.81 1j0b s ASP 126 Cb -0.12 -2.52 0.01 0.00 -1.46 0.00 0.00 42.92 38.83 1j0b s ASP 126 CO 0.02 -1.59 0.01 0.00 0.52 0.00 0.00 175.17 174.13 1j0b s ALA 127 N 5.04 0.05 -0.12 3.66 0.00 -1.26 -5.09 121.76 124.03 1j0b s ALA 127 Ca 0.35 0.14 -0.13 0.00 0.00 0.00 0.00 51.96 52.31 1j0b s ALA 127 Cb -0.10 -0.12 -0.06 0.00 0.00 0.00 0.00 23.12 22.85 1j0b s ALA 127 CO 0.18 -0.05 0.44 0.36 0.00 0.00 0.00 175.76 176.70 1j0b n LYS 128 N 3.59 0.00 0.00 0.00 0.00 -1.26 -4.42 118.16 116.07 1j0b n LYS 128 Ca -0.19 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.12 1j0b n LYS 128 Cb 0.55 -0.44 0.00 0.00 -0.00 0.00 0.00 35.03 35.14 1j0b n LYS 128 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 1j0b n ASP 129 N 1.05 0.00 -0.90 -5.58 -0.08 -1.26 -3.19 116.55 106.60 1j0b n ASP 129 Ca 0.09 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.37 1j0b n ASP 129 Cb -0.01 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.45 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 -0.15 2.43 -2.92 1.67 3.41 -1.26 -4.81 113.62 112.00 1j0b n SER 130 Ca 0.00 -1.88 -0.18 0.00 -0.26 0.00 0.00 58.87 56.55 1j0b n SER 130 Cb 0.00 -0.47 -0.03 0.00 -0.26 0.00 0.00 64.21 63.45 1j0b n SER 130 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1j0b n PHE 131 N 0.42 -1.04 0.02 7.33 3.01 -1.19 -4.68 117.46 121.33 1j0b n PHE 131 Ca 0.00 0.29 0.09 0.00 1.01 0.00 0.00 57.45 58.84 1j0b n PHE 131 Cb 0.42 -1.05 0.27 0.00 -0.01 0.00 0.00 39.48 39.12 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 -2.47 2.54 0.31 -1.08 1.02 -1.26 -4.24 120.64 115.45 1j0b n GLU 132 Ca 0.05 -2.22 0.08 0.00 -0.02 0.00 0.00 57.16 55.05 1j0b n GLU 132 Cb 0.33 -1.52 0.44 0.00 -0.02 0.00 0.00 31.44 30.66 1j0b n GLU 132 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 1j0b h LEU 133 N 3.54 0.00 -1.14 -4.62 4.07 -1.85 -1.13 115.31 114.17 1j0b h LEU 133 Ca 0.00 0.00 0.01 0.00 0.08 0.00 0.00 57.88 57.97 1j0b h LEU 133 Cb 0.88 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.62 1j0b h LEU 133 CO 0.03 0.00 0.64 -0.03 -1.08 0.00 0.00 178.44 178.00 1j0b h MET 134 N 0.00 0.00 0.20 1.13 4.05 -1.92 0.43 114.93 118.82 1j0b h MET 134 Ca 0.00 0.00 -0.01 0.00 -0.28 0.00 0.00 59.70 59.41 1j0b h MET 134 Cb 1.18 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.98 1j0b h MET 134 CO 0.00 0.00 -0.10 1.57 0.23 0.00 0.00 176.91 178.61 1j0b h LYS 135 N 0.00 -0.26 -0.92 0.39 2.10 -1.59 -0.07 116.57 116.22 1j0b h LYS 135 Ca 0.02 0.02 0.23 0.00 -2.00 0.00 0.00 60.65 58.92 1j0b h LYS 135 Cb 1.30 0.06 -0.13 0.00 -0.90 0.00 0.00 32.23 32.57 1j0b h LYS 135 CO -0.00 0.07 0.44 1.88 -2.00 0.00 0.00 179.45 179.84 1j0b h TYR 136 N -0.97 0.74 0.40 0.07 0.05 -0.47 4.33 116.97 121.12 1j0b h TYR 136 Ca -0.03 0.04 -0.02 0.00 0.05 0.00 0.00 58.73 58.77 1j0b h TYR 136 Cb 0.45 -0.18 0.00 0.00 1.01 0.00 0.00 36.73 38.01 1j0b h TYR 136 CO 0.06 -0.03 -0.19 0.00 -1.05 0.00 0.00 178.16 176.95 1j0b h ALA 137 N 1.72 -0.53 -0.18 3.88 0.00 -1.13 -0.34 119.26 122.68 1j0b h ALA 137 Ca 0.58 -0.14 -0.08 0.00 0.00 0.00 0.00 54.91 55.27 1j0b h ALA 137 Cb 1.12 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 19.10 1j0b h ALA 137 CO -0.52 -0.76 -0.26 0.93 0.00 0.00 0.00 179.25 178.65 1j0b h GLU 138 N -0.62 0.32 0.56 0.00 4.39 0.25 -2.71 114.58 116.77 1j0b h GLU 138 Ca -0.05 -0.11 -0.03 0.00 0.34 0.00 0.00 59.36 59.51 1j0b h GLU 138 Cb 0.46 -0.02 0.01 0.00 -0.10 0.00 0.00 28.75 29.09 1j0b h GLU 138 CO 0.09 0.56 -0.27 0.93 -1.16 0.00 0.00 179.01 179.16 1j0b h GLU 139 N 0.29 -0.72 -0.21 2.33 5.08 0.82 -1.91 114.58 120.25 1j0b h GLU 139 Ca 0.04 0.05 0.03 0.00 -1.00 0.00 0.00 59.36 58.48 1j0b h GLU 139 Cb 0.61 0.16 -0.05 0.00 0.50 0.00 0.00 28.75 29.98 1j0b h GLU 139 CO 0.04 -0.43 -0.32 0.82 -1.00 0.00 0.00 179.01 178.12 1j0b h ILE 140 N -0.90 0.00 -0.76 3.13 2.04 -0.98 -1.53 117.51 118.51 1j0b h ILE 140 Ca -0.08 0.00 0.13 0.00 1.00 0.00 0.00 64.86 65.91 1j0b h ILE 140 Cb 0.63 0.00 -0.14 0.00 -0.74 0.00 0.00 36.82 36.57 1j0b h ILE 140 CO 0.13 0.00 -0.33 0.00 0.00 0.00 0.00 178.15 177.94 1j0b h ALA 141 N -0.61 0.11 0.00 1.87 0.00 -1.51 0.57 119.26 119.70 1j0b h ALA 141 Ca 0.04 0.23 0.00 0.00 0.00 0.00 0.00 54.91 55.17 1j0b h ALA 141 Cb 0.35 0.84 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1j0b h ALA 141 CO -0.33 -0.62 0.00 -1.91 0.00 0.00 0.00 179.25 176.39 1j0b n GLU 142 N -5.46 0.00 -0.02 0.00 4.07 -0.59 -0.00 120.64 118.63 1j0b n GLU 142 Ca 0.07 0.00 -0.04 0.00 -0.06 0.00 0.00 57.16 57.13 1j0b n GLU 142 Cb 0.38 -1.46 -0.02 0.00 -0.06 0.00 0.00 31.44 30.28 1j0b n GLU 142 CO 0.00 0.00 0.00 -1.91 -0.06 0.00 0.00 177.13 175.16 1j0b n GLU 143 N -0.80 0.10 -0.03 5.31 4.07 0.20 -4.41 120.64 125.08 1j0b n GLU 143 Ca 0.00 0.03 0.02 0.00 -0.06 0.00 0.00 57.16 57.16 1j0b n GLU 143 Cb 0.00 -0.86 0.36 0.00 -0.06 0.00 0.00 31.44 30.88 1j0b n GLU 143 CO 0.00 0.00 0.00 1.25 -0.06 0.00 0.00 177.13 178.32 1j0b h LEU 144 N -0.09 0.53 -1.58 4.31 5.85 -0.33 0.85 115.31 124.86 1j0b h LEU 144 Ca -0.11 -0.04 0.16 0.00 0.84 0.00 0.00 57.88 58.73 1j0b h LEU 144 Cb 1.12 -0.13 -0.05 0.00 0.37 0.00 0.00 40.66 41.97 1j0b h LEU 144 CO -0.04 0.45 0.52 0.50 -0.34 0.00 0.00 178.44 179.52 1j0b h LYS 145 N 0.60 0.39 -1.71 1.25 3.64 -0.43 0.24 116.57 120.54 1j0b h LYS 145 Ca 0.15 -0.02 -0.20 0.00 -1.27 0.00 0.00 60.65 59.32 1j0b h LYS 145 Cb 0.05 -0.09 -0.08 0.00 -0.41 0.00 0.00 32.23 31.70 1j0b h LYS 145 CO -0.02 0.26 0.25 0.54 -2.27 0.00 0.00 179.45 178.21 1j0b n ARG 146 N -4.48 1.49 -0.16 1.90 1.74 0.30 -2.50 116.66 114.95 1j0b n ARG 146 Ca 0.15 -0.95 0.00 0.00 -0.77 0.00 0.00 57.85 56.28 1j0b n ARG 146 Cb 0.57 -1.37 0.00 0.00 -1.02 0.00 0.00 32.46 30.64 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 0.81 0.00 0.00 5.56 1.02 0.82 -5.00 120.64 123.84 1j0b n GLU 147 Ca 0.18 -0.06 0.00 0.00 -0.02 0.00 0.00 57.16 57.26 1j0b n GLU 147 Cb 0.55 -0.05 0.00 0.00 -0.02 0.00 0.00 31.44 31.92 1j0b n GLU 147 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1j0b n GLY 148 N 0.00 3.02 3.61 0.62 0.00 -1.04 -4.99 105.19 106.41 1j0b n GLY 148 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 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 -0.19 3.57 -0.14 1.61 0.52 -1.14 -4.96 118.95 118.22 1j0b s ARG 149 Ca 0.00 1.50 -0.29 0.00 -0.52 0.00 0.00 55.73 56.42 1j0b s ARG 149 Cb 0.00 -4.11 -0.01 0.00 0.52 0.00 0.00 34.95 31.35 1j0b s ARG 149 CO 0.00 -1.57 1.14 0.15 0.02 0.00 0.00 175.30 175.04 1j0b s LYS 150 N 5.14 4.31 0.24 3.54 1.02 -1.26 -3.36 119.74 129.37 1j0b s LYS 150 Ca 0.75 1.54 0.06 0.00 0.02 0.00 0.00 55.97 58.33 1j0b s LYS 150 Cb -0.23 -3.63 -0.04 0.00 -0.52 0.00 0.00 37.83 33.41 1j0b s LYS 150 CO 0.32 -0.54 0.22 -1.25 -0.92 0.00 0.00 175.35 173.18 1j0b s PRO 151 N 2.76 3.03 -0.26 -1.68 0.04 -1.26 -1.48 135.00 136.15 1j0b s PRO 151 Ca 0.51 -0.97 -0.03 0.00 0.04 0.00 0.00 61.00 60.55 1j0b s PRO 151 Cb -0.20 -2.64 0.09 0.00 0.04 0.00 0.00 34.50 31.78 1j0b s PRO 151 CO 0.15 0.42 0.10 -0.47 0.04 0.00 0.00 177.00 177.25 1j0b s TYR 152 N -2.05 0.65 -0.18 0.56 5.04 -1.00 -4.95 117.35 115.42 1j0b s TYR 152 Ca 0.33 -0.94 -0.24 0.00 -2.44 0.00 0.00 57.07 53.78 1j0b s TYR 152 Cb -0.08 -1.03 -0.02 0.00 0.35 0.00 0.00 41.96 41.18 1j0b s TYR 152 CO 0.26 -0.75 0.79 0.08 -1.34 0.00 0.00 175.55 174.58 1j0b s VAL 153 N 1.98 4.90 0.11 3.14 1.01 -1.26 -1.85 120.40 128.43 1j0b s VAL 153 Ca 0.07 1.53 -0.08 0.00 0.00 0.00 0.00 61.98 63.50 1j0b s VAL 153 Cb -0.16 -4.10 -0.06 0.00 0.00 0.00 0.00 36.38 32.06 1j0b s VAL 153 CO -0.26 0.03 0.40 -0.63 0.00 0.00 0.00 175.10 174.64 1j0b s ILE 154 N 2.19 5.12 0.48 2.22 1.01 0.49 -4.96 121.20 127.74 1j0b s ILE 154 Ca 0.36 0.28 -0.08 0.00 0.00 0.00 0.00 60.65 61.21 1j0b s ILE 154 Cb -0.16 -3.63 -0.05 0.00 0.01 0.00 0.00 42.46 38.63 1j0b s ILE 154 CO 0.11 0.17 0.81 -2.84 0.00 0.00 0.00 174.94 173.20 1j0b s PRO 155 N -2.26 3.63 0.10 2.79 0.02 -1.26 -4.32 135.00 133.70 1j0b s PRO 155 Ca 0.37 0.36 -0.35 0.00 0.02 0.00 0.00 61.00 61.40 1j0b s PRO 155 Cb -0.13 -2.34 -0.18 0.00 0.02 0.00 0.00 34.50 31.87 1j0b s PRO 155 CO 0.21 -0.20 0.99 -2.30 -0.33 0.00 0.00 177.00 175.37 1j0b n PRO 156 N -2.02 0.43 -0.48 5.54 -0.02 -1.26 -0.33 135.00 136.86 1j0b n PRO 156 Ca 0.02 0.15 0.00 0.00 -2.02 0.00 0.00 63.50 61.65 1j0b n PRO 156 Cb 0.55 -1.55 0.00 0.00 -0.02 0.00 0.00 33.50 32.48 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 1.84 0.75 2.74 -1.23 0.00 -1.26 -2.51 105.19 105.51 1j0b n GLY 157 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 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 -2.00 1.52 3.25 -0.02 0.00 0.55 -4.83 105.19 103.66 1j0b n GLY 158 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 1j0b n GLY 158 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1j0b n ALA 159 N 0.45 0.49 -2.41 4.61 0.00 -1.05 -4.41 120.51 118.19 1j0b n ALA 159 Ca 0.00 -1.62 -0.32 0.00 0.00 0.00 0.00 53.44 51.50 1j0b n ALA 159 Cb 0.00 -2.11 -0.14 0.00 0.00 0.00 0.00 19.45 17.20 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 5.15 3.60 0.18 0.00 0.15 -1.26 -4.88 113.70 116.64 1j0b s SER 160 Ca 0.37 -0.35 -0.18 0.00 0.70 0.00 0.00 55.95 56.48 1j0b s SER 160 Cb 0.08 -0.60 0.13 0.00 -1.71 0.00 0.00 66.02 63.92 1j0b s SER 160 CO 0.19 0.32 1.62 -0.65 1.20 0.00 0.00 173.24 175.91 1j0b h PRO 161 N 5.24 -0.12 -0.84 5.44 0.11 -1.90 1.89 132.00 141.82 1j0b h PRO 161 Ca -0.45 0.01 0.10 0.00 0.11 0.00 0.00 66.00 65.76 1j0b h PRO 161 Cb 1.14 0.03 -0.07 0.00 0.11 0.00 0.00 31.00 32.20 1j0b h PRO 161 CO 0.48 -0.08 0.48 0.97 -0.21 0.00 0.00 178.00 179.65 1j0b h ILE 162 N -0.12 0.91 0.00 4.15 6.09 -1.95 0.85 117.51 127.43 1j0b h ILE 162 Ca 0.23 -0.28 -0.03 0.00 -1.37 0.00 0.00 64.86 63.41 1j0b h ILE 162 Cb 0.48 0.03 -0.00 0.00 0.47 0.00 0.00 36.82 37.79 1j0b h ILE 162 CO -0.57 0.15 -0.16 1.23 -3.07 0.00 0.00 178.15 175.73 1j0b h GLY 163 N 0.81 0.00 2.00 8.18 0.00 0.13 -2.64 103.07 111.54 1j0b h GLY 163 Ca 0.41 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.68 1j0b h GLY 163 CO -0.25 0.00 -0.26 0.00 0.00 0.00 0.00 176.54 176.03 1j0b h THR 164 N 0.00 0.60 0.00 4.70 1.03 0.49 -2.93 112.91 116.80 1j0b h THR 164 Ca -0.00 -1.24 0.00 0.00 -0.01 0.00 0.00 66.41 65.16 1j0b h THR 164 Cb 0.39 1.84 0.00 0.00 -1.07 0.00 0.00 68.15 69.30 1j0b h THR 164 CO 0.02 0.25 0.10 -0.07 -0.01 0.00 0.00 175.52 175.82 1j0b h LEU 165 N 0.00 0.00 0.04 0.00 3.38 -1.35 -2.94 115.31 114.45 1j0b h LEU 165 Ca -0.00 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.98 1j0b h LEU 165 Cb 0.82 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.54 1j0b h LEU 165 CO 0.03 0.00 -0.14 1.23 0.09 0.00 0.00 178.44 179.65 1j0b h GLY 166 N 0.00 -0.22 1.84 0.83 0.00 -1.70 -1.20 103.07 102.62 1j0b h GLY 166 Ca 0.00 0.17 0.00 0.00 0.00 0.00 0.00 47.33 47.50 1j0b h GLY 166 CO 0.00 -0.14 -0.08 -1.72 0.00 0.00 0.00 176.54 174.60 1j0b n TYR 167 N -5.27 0.02 -0.14 5.60 4.02 -1.11 -1.79 117.16 118.49 1j0b n TYR 167 Ca -0.06 0.01 -0.10 0.00 -0.01 0.00 0.00 57.90 57.73 1j0b n TYR 167 Cb 0.19 -0.47 -0.01 0.00 -0.02 0.00 0.00 39.34 39.03 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 1.26 -0.16 -0.72 2.07 -1.26 0.08 116.25 117.52 1j0b h VAL 168 Ca 0.00 -1.01 -0.09 0.00 0.82 0.00 0.00 66.70 66.42 1j0b h VAL 168 Cb 0.51 1.10 -0.01 0.00 -1.52 0.00 0.00 31.29 31.36 1j0b h VAL 168 CO 0.00 0.34 -0.31 -0.09 0.02 0.00 0.00 177.57 177.53 1j0b h ARG 169 N 0.56 0.32 -0.21 1.57 2.43 -0.92 -2.47 114.38 115.66 1j0b h ARG 169 Ca 0.12 -0.13 -0.01 0.00 -0.81 0.00 0.00 59.98 59.14 1j0b h ARG 169 Cb 0.48 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.00 1j0b h ARG 169 CO 0.02 0.61 0.08 0.00 -1.51 0.00 0.00 179.97 179.17 1j0b h ALA 170 N 1.39 0.28 -0.04 2.80 0.00 -0.52 -0.16 119.26 123.01 1j0b h ALA 170 Ca 0.04 -0.12 -0.10 0.00 0.00 0.00 0.00 54.91 54.73 1j0b h ALA 170 Cb 0.70 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 1j0b h ALA 170 CO 0.05 -0.12 -0.43 -0.39 0.00 0.00 0.00 179.25 178.36 1j0b h VAL 171 N 0.19 1.32 -0.37 0.00 -1.51 -0.94 -0.49 116.25 114.45 1j0b h VAL 171 Ca 0.07 -1.53 -0.04 0.00 -1.23 0.00 0.00 66.70 63.97 1j0b h VAL 171 Cb 0.20 1.78 -0.02 0.00 -2.13 0.00 0.00 31.29 31.12 1j0b h VAL 171 CO -0.00 0.44 0.06 1.23 -1.23 0.00 0.00 177.57 178.07 1j0b h GLY 172 N 1.30 0.59 0.41 5.19 0.00 -0.96 -1.68 103.07 107.93 1j0b h GLY 172 Ca 0.00 -0.32 -0.01 0.00 0.00 0.00 0.00 47.33 47.00 1j0b h GLY 172 CO 0.06 0.30 -0.13 -2.09 0.00 0.00 0.00 176.54 174.68 1j0b h GLU 173 N 0.54 -0.36 -0.94 4.80 4.81 -0.18 -2.95 114.58 120.30 1j0b h GLU 173 Ca 0.12 0.02 0.24 0.00 -0.13 0.00 0.00 59.36 59.62 1j0b h GLU 173 Cb 0.25 0.08 -0.17 0.00 0.63 0.00 0.00 28.75 29.54 1j0b h GLU 173 CO 0.00 -0.04 0.02 0.82 -0.73 0.00 0.00 179.01 179.08 1j0b h ILE 174 N -0.96 0.10 -0.75 2.32 2.04 -0.88 0.67 117.51 120.04 1j0b h ILE 174 Ca -0.04 -0.01 0.12 0.00 1.00 0.00 0.00 64.86 65.93 1j0b h ILE 174 Cb 0.48 0.06 -0.05 0.00 -0.74 0.00 0.00 36.82 36.57 1j0b h ILE 174 CO 0.06 0.01 0.50 0.00 0.00 0.00 0.00 178.15 178.72 1j0b h ALA 175 N 1.92 1.95 0.25 1.87 0.00 -1.37 -0.12 119.26 123.76 1j0b h ALA 175 Ca 0.55 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.45 1j0b h ALA 175 Cb 1.09 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.78 1j0b h ALA 175 CO -0.86 -0.14 -0.12 1.15 0.00 0.00 0.00 179.25 179.28 1j0b h THR 176 N 0.54 0.00 -0.65 0.00 2.02 0.29 -3.37 112.91 111.75 1j0b h THR 176 Ca 0.36 -0.42 0.00 0.00 0.77 0.00 0.00 66.41 67.12 1j0b h THR 176 Cb 0.66 0.00 -0.03 0.00 -1.74 0.00 0.00 68.15 67.04 1j0b h THR 176 CO -0.13 0.00 0.42 0.06 0.37 0.00 0.00 175.52 176.24 1j0b h GLN 177 N -0.76 0.86 -6.48 6.66 3.07 -1.38 -3.46 115.11 113.62 1j0b h GLN 177 Ca -0.03 -0.06 -0.61 0.00 0.09 0.00 0.00 58.65 58.03 1j0b h GLN 177 Cb 0.26 -0.19 0.08 0.00 0.08 0.00 0.00 27.48 27.71 1j0b h GLN 177 CO 0.06 0.58 0.48 0.45 0.09 0.00 0.00 178.83 180.49 1j0b n SER 178 N -4.62 2.19 -0.68 0.06 2.88 -0.07 -4.91 113.62 108.48 1j0b n SER 178 Ca 0.05 1.14 0.06 0.00 -1.33 0.00 0.00 58.87 58.79 1j0b n SER 178 Cb 0.03 -1.34 0.17 0.00 -0.75 0.00 0.00 64.21 62.32 1j0b n SER 178 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1j0b n GLU 179 N 1.99 2.89 -4.09 -1.46 -0.58 -1.26 -4.99 120.64 113.14 1j0b n GLU 179 Ca 0.13 -2.13 -0.10 0.00 -0.42 0.00 0.00 57.16 54.64 1j0b n GLU 179 Cb 0.28 -1.33 -0.11 0.00 -0.57 0.00 0.00 31.44 29.72 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 -1.17 0.43 -0.24 2.62 1.01 -1.26 -5.15 120.40 116.64 1j0b s VAL 180 Ca 0.25 -1.47 -0.10 0.00 0.00 0.00 0.00 61.98 60.66 1j0b s VAL 180 Cb 0.14 -1.08 -0.05 0.00 0.00 0.00 0.00 36.38 35.40 1j0b s VAL 180 CO 0.15 -0.70 0.15 -1.59 0.00 0.00 0.00 175.10 173.12 1j0b s LYS 181 N -2.78 4.06 0.06 2.72 0.00 -1.26 -5.08 119.74 117.46 1j0b s LYS 181 Ca -0.01 -0.28 0.03 0.00 0.00 0.00 0.00 55.97 55.71 1j0b s LYS 181 Cb -0.01 -3.51 -0.04 0.00 0.00 0.00 0.00 37.83 34.27 1j0b s LYS 181 CO -0.04 0.07 0.05 -0.06 0.00 0.00 0.00 175.35 175.38 1j0b s PHE 182 N 1.01 3.14 -0.22 1.78 0.40 -1.26 -4.82 117.98 118.01 1j0b s PHE 182 Ca 0.07 0.07 0.04 0.00 -0.60 0.00 0.00 56.93 56.52 1j0b s PHE 182 Cb -0.13 -1.63 -0.20 0.00 0.51 0.00 0.00 43.02 41.57 1j0b s PHE 182 CO 0.04 0.51 -0.07 -0.25 0.70 0.00 0.00 175.22 176.14 1j0b n ASP 183 N 0.71 1.58 -4.06 1.36 8.00 -0.97 -4.25 116.55 118.92 1j0b n ASP 183 Ca -0.10 -0.05 -0.09 0.00 0.71 0.00 0.00 54.79 55.25 1j0b n ASP 183 Cb 0.52 -0.18 -0.09 0.00 -0.02 0.00 0.00 41.12 41.35 1j0b n ASP 183 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1j0b s SER 184 N -6.37 0.22 -0.14 -2.24 1.04 -1.22 0.11 113.70 105.10 1j0b s SER 184 Ca -0.28 -1.05 -0.04 0.00 0.48 0.00 0.00 55.95 55.07 1j0b s SER 184 Cb 0.08 0.34 0.07 0.00 0.10 0.00 0.00 66.02 66.61 1j0b s SER 184 CO 0.67 -0.78 0.18 -0.63 0.98 0.00 0.00 173.24 173.67 1j0b s ILE 185 N -4.00 -0.28 -0.14 -1.02 1.01 0.50 -3.17 121.20 114.10 1j0b s ILE 185 Ca 0.19 0.13 -0.07 0.00 0.00 0.00 0.00 60.65 60.90 1j0b s ILE 185 Cb 0.06 -0.47 -0.04 0.00 0.01 0.00 0.00 42.46 42.02 1j0b s ILE 185 CO -0.00 -0.03 0.11 -0.69 0.00 0.00 0.00 174.94 174.33 1j0b s VAL 186 N 2.30 5.21 0.02 2.92 1.01 -0.27 -2.25 120.40 129.35 1j0b s VAL 186 Ca 0.04 0.10 -0.03 0.00 0.00 0.00 0.00 61.98 62.10 1j0b s VAL 186 Cb -0.14 -3.29 -0.01 0.00 0.00 0.00 0.00 36.38 32.94 1j0b s VAL 186 CO -0.09 0.56 0.03 0.54 0.00 0.00 0.00 175.10 176.15 1j0b s VAL 187 N -0.58 0.12 0.00 2.92 0.11 -1.00 -0.13 120.40 121.84 1j0b s VAL 187 Ca 0.12 -0.95 0.00 0.00 -2.93 0.00 0.00 61.98 58.22 1j0b s VAL 187 Cb -0.12 -0.49 0.00 0.00 -1.53 0.00 0.00 36.38 34.24 1j0b s VAL 187 CO 0.02 -0.52 0.00 0.00 -3.33 0.00 0.00 175.10 171.27 1j0b n ALA 188 N 1.32 0.00 -3.15 1.54 0.00 -1.26 -2.86 120.51 116.10 1j0b n ALA 188 Ca -0.22 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.28 1j0b n ALA 188 Cb 0.56 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 20.00 1j0b n ALA 188 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1j0b s ALA 189 N -2.31 -4.14 0.00 0.00 0.00 -1.05 -3.85 121.76 110.42 1j0b s ALA 189 Ca 0.00 1.35 0.00 0.00 0.00 0.00 0.00 51.96 53.31 1j0b s ALA 189 Cb 0.00 -2.76 0.00 0.00 0.00 0.00 0.00 23.12 20.36 1j0b s ALA 189 CO 0.00 -1.83 0.00 0.41 0.00 0.00 0.00 175.76 174.34 1j0b n GLY 190 N 5.27 1.43 0.42 0.00 0.00 -1.26 -3.09 105.19 107.96 1j0b n GLY 190 Ca 0.01 -0.05 0.24 0.00 0.00 0.00 0.00 46.02 46.22 1j0b n GLY 190 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1j0b h SER 191 N 0.00 0.00 0.00 1.61 4.64 -1.93 -3.45 113.55 114.42 1j0b h SER 191 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1j0b h SER 191 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1j0b h SER 191 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 1j0b n GLY 192 N -1.57 3.09 0.10 -0.77 0.00 -1.26 -4.97 105.19 99.81 1j0b n GLY 192 Ca 0.12 -1.01 0.02 0.00 0.00 0.00 0.00 46.02 45.15 1j0b n GLY 192 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1j0b n GLY 193 N 0.00 -0.45 0.20 -0.02 0.00 -1.26 -1.55 105.19 102.11 1j0b n GLY 193 Ca 0.00 0.29 -0.14 0.00 0.00 0.00 0.00 46.02 46.17 1j0b n GLY 193 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1j0b h THR 194 N 0.00 0.69 -0.95 2.61 2.02 -1.93 -2.56 112.91 112.79 1j0b h THR 194 Ca 0.13 -0.42 -0.00 0.00 0.77 0.00 0.00 66.41 66.89 1j0b h THR 194 Cb 0.21 0.91 -0.05 0.00 -1.74 0.00 0.00 68.15 67.49 1j0b h THR 194 CO -0.28 0.08 0.59 0.25 0.37 0.00 0.00 175.52 176.53 1j0b h LEU 195 N -0.67 1.13 -0.06 2.58 6.46 -1.58 -1.94 115.31 121.23 1j0b h LEU 195 Ca -0.04 -0.06 0.04 0.00 -0.12 0.00 0.00 57.88 57.69 1j0b h LEU 195 Cb 0.47 -0.28 -0.05 0.00 -0.73 0.00 0.00 40.66 40.07 1j0b h LEU 195 CO 0.07 0.85 -0.21 0.00 -0.62 0.00 0.00 178.44 178.54 1j0b h ALA 196 N 1.32 -0.22 -0.07 1.25 0.00 -1.39 1.11 119.26 121.27 1j0b h ALA 196 Ca 0.34 0.02 -0.05 0.00 0.00 0.00 0.00 54.91 55.22 1j0b h ALA 196 Cb -0.08 0.39 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1j0b h ALA 196 CO -0.07 -0.69 -0.19 0.78 0.00 0.00 0.00 179.25 179.09 1j0b h GLY 197 N -0.30 0.11 0.72 0.00 0.00 -1.27 -0.99 103.07 101.34 1j0b h GLY 197 Ca 0.08 -0.07 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 1j0b h GLY 197 CO -0.23 0.07 0.00 -2.00 0.00 0.00 0.00 176.54 174.38 1j0b h LEU 198 N 0.10 0.05 0.00 3.11 6.46 -0.43 -1.96 115.31 122.63 1j0b h LEU 198 Ca 0.02 -0.29 0.00 0.00 -0.12 0.00 0.00 57.88 57.49 1j0b h LEU 198 Cb 0.40 -0.01 0.00 0.00 -0.73 0.00 0.00 40.66 40.31 1j0b h LEU 198 CO 0.03 0.33 0.00 -1.20 -0.62 0.00 0.00 178.44 176.97 1j0b n SER 199 N -4.92 0.00 -0.32 1.25 7.64 0.37 -1.01 113.62 116.63 1j0b n SER 199 Ca -0.07 0.71 0.21 0.00 1.01 0.00 0.00 58.87 60.72 1j0b n SER 199 Cb 0.17 -0.21 0.41 0.00 -1.01 0.00 0.00 64.21 63.56 1j0b n SER 199 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 1j0b h LEU 200 N 0.00 0.00 0.20 -3.43 6.46 -1.33 -1.02 115.31 116.20 1j0b h LEU 200 Ca 0.00 0.24 -0.01 0.00 -0.12 0.00 0.00 57.88 58.00 1j0b h LEU 200 Cb 0.00 0.33 -0.01 0.00 -0.73 0.00 0.00 40.66 40.24 1j0b h LEU 200 CO 0.00 -0.31 -0.22 1.23 -0.62 0.00 0.00 178.44 178.52 1j0b h GLY 201 N 0.09 -0.96 1.13 3.75 0.00 -0.61 -0.54 103.07 105.93 1j0b h GLY 201 Ca 0.68 0.44 0.09 0.00 0.00 0.00 0.00 47.33 48.54 1j0b h GLY 201 CO -0.77 -0.32 0.37 1.41 0.00 0.00 0.00 176.54 177.23 1j0b h LEU 202 N -0.42 0.35 0.53 3.11 3.38 -0.34 -1.86 115.31 120.06 1j0b h LEU 202 Ca -0.03 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 1j0b h LEU 202 Cb 0.37 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 1j0b h LEU 202 CO -0.04 0.22 -0.43 -1.28 0.09 0.00 0.00 178.44 177.01 1j0b h SER 203 N 0.39 -1.12 -0.78 -0.43 0.87 -0.85 0.41 113.55 112.03 1j0b h SER 203 Ca 0.25 0.08 0.14 0.00 -1.23 0.00 0.00 61.79 61.04 1j0b h SER 203 Cb 0.48 0.36 -0.05 0.00 -0.44 0.00 0.00 62.40 62.74 1j0b h SER 203 CO -0.07 -0.61 0.52 0.40 -0.53 0.00 0.00 176.83 176.54 1j0b h ILE 204 N -0.94 0.82 0.00 2.23 2.04 -0.37 0.75 117.51 122.03 1j0b h ILE 204 Ca -0.06 -0.17 0.00 0.00 1.00 0.00 0.00 64.86 65.63 1j0b h ILE 204 Cb 0.80 0.28 0.00 0.00 -0.74 0.00 0.00 36.82 37.16 1j0b h ILE 204 CO -0.00 0.09 0.00 -0.07 0.00 0.00 0.00 178.15 178.17 1j0b h LEU 205 N 0.49 0.00 -1.89 1.44 3.38 -0.60 -3.47 115.31 114.67 1j0b h LEU 205 Ca 0.38 0.00 -0.61 0.00 0.09 0.00 0.00 57.88 57.74 1j0b h LEU 205 Cb 0.79 0.00 -0.24 0.00 0.09 0.00 0.00 40.66 41.30 1j0b h LEU 205 CO -0.14 0.00 -0.95 -3.20 0.09 0.00 0.00 178.44 174.24 1j0b n ASN 206 N -2.54 0.28 -4.44 -0.43 2.85 0.26 -4.91 115.26 106.34 1j0b n ASN 206 Ca 0.05 -1.26 -0.27 0.00 -0.11 0.00 0.00 54.58 52.99 1j0b n ASN 206 Cb 0.43 -1.68 0.14 0.00 1.24 0.00 0.00 39.78 39.91 1j0b n ASN 206 CO 0.00 0.00 0.00 -1.61 -2.11 0.00 0.00 177.26 173.54 1j0b s GLU 207 N -7.31 1.22 -1.13 1.20 0.41 -1.21 -4.94 118.70 106.93 1j0b s GLU 207 Ca 0.18 -0.59 -0.10 0.00 -0.41 0.00 0.00 54.97 54.05 1j0b s GLU 207 Cb -0.10 -2.04 0.26 0.00 -1.78 0.00 0.00 34.13 30.46 1j0b s GLU 207 CO 1.00 -1.93 1.18 0.34 -0.49 0.00 0.00 175.26 175.37 1j0b s ASP 208 N -4.78 7.28 -0.06 -0.19 2.15 -1.26 -4.95 116.67 114.85 1j0b s ASP 208 Ca 0.69 -3.48 -0.03 0.00 0.43 0.00 0.00 52.55 50.16 1j0b s ASP 208 Cb -0.05 -2.25 0.03 0.00 -0.30 0.00 0.00 42.92 40.35 1j0b s ASP 208 CO 0.49 -0.38 0.14 -0.63 -0.17 0.00 0.00 175.17 174.62 1j0b s ILE 209 N -0.67 -0.04 -0.02 4.11 1.01 -1.26 -4.48 121.20 119.84 1j0b s ILE 209 Ca 0.33 0.15 -0.18 0.00 0.00 0.00 0.00 60.65 60.95 1j0b s ILE 209 Cb -0.08 -0.23 -0.05 0.00 0.01 0.00 0.00 42.46 42.10 1j0b s ILE 209 CO -0.06 0.06 0.49 -0.13 0.00 0.00 0.00 174.94 175.30 1j0b s ARG 210 N 0.96 4.18 -0.63 2.79 0.52 0.30 -4.92 118.95 122.16 1j0b s ARG 210 Ca -0.07 0.54 -0.16 0.00 -0.52 0.00 0.00 55.73 55.52 1j0b s ARG 210 Cb -0.10 -3.31 0.15 0.00 0.52 0.00 0.00 34.95 32.21 1j0b s ARG 210 CO -0.05 0.46 0.61 -1.25 0.02 0.00 0.00 175.30 175.09 1j0b s PRO 211 N -0.39 3.17 -0.19 3.54 0.04 -1.26 -0.37 135.00 139.53 1j0b s PRO 211 Ca 0.27 -1.87 -0.04 0.00 0.04 0.00 0.00 61.00 59.40 1j0b s PRO 211 Cb -0.17 -4.34 -0.02 0.00 0.04 0.00 0.00 34.50 30.01 1j0b s PRO 211 CO 0.14 -1.35 -0.03 0.08 0.04 0.00 0.00 177.00 175.87 1j0b s VAL 212 N 1.36 3.66 -0.50 -0.36 1.01 -0.95 -1.19 120.40 123.42 1j0b s VAL 212 Ca 0.09 -0.42 -0.02 0.00 0.00 0.00 0.00 61.98 61.63 1j0b s VAL 212 Cb -0.24 -2.64 0.13 0.00 0.00 0.00 0.00 36.38 33.64 1j0b s VAL 212 CO -0.00 0.45 0.30 -0.83 0.00 0.00 0.00 175.10 175.02 1j0b s GLY 213 N 0.96 2.23 -0.14 4.51 0.00 -0.82 -2.37 107.32 111.69 1j0b s GLY 213 Ca 0.00 -2.88 -0.29 0.00 0.00 0.00 0.00 44.72 41.56 1j0b s GLY 213 CO 0.01 1.05 2.09 -0.42 0.00 0.00 0.00 173.10 175.83 1j0b s ILE 214 N 0.55 3.07 1.05 0.90 -1.09 -1.14 -3.65 121.20 120.89 1j0b s ILE 214 Ca 0.12 0.07 -0.16 0.00 -2.23 0.00 0.00 60.65 58.45 1j0b s ILE 214 Cb -0.22 -3.07 0.22 0.00 -1.58 0.00 0.00 42.46 37.81 1j0b s ILE 214 CO -0.04 -0.03 1.19 0.00 -1.23 0.00 0.00 174.94 174.83 1j0b s ALA 215 N 6.85 1.45 0.00 9.38 0.00 -0.86 -2.51 121.76 136.07 1j0b s ALA 215 Ca 0.94 -0.94 0.00 0.00 0.00 0.00 0.00 51.96 51.97 1j0b s ALA 215 Cb -0.35 -2.88 0.00 0.00 0.00 0.00 0.00 23.12 19.89 1j0b s ALA 215 CO 0.37 -2.88 0.61 1.33 0.00 0.00 0.00 175.76 175.19 1j0b n VAL 216 N -4.18 0.00 0.00 0.00 0.24 -1.18 -3.88 118.33 109.34 1j0b n VAL 216 Ca 0.12 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.42 1j0b n VAL 216 Cb 0.59 0.57 0.00 0.00 -1.47 0.00 0.00 33.84 33.53 1j0b n VAL 216 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1j0b n GLY 217 N 0.00 3.59 0.00 7.63 0.00 -1.26 -3.89 105.19 111.26 1j0b n GLY 217 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.84 1j0b n GLY 217 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1j0b n ARG 218 N 0.00 0.94 -0.78 1.61 0.63 -1.26 -4.76 116.66 113.05 1j0b n ARG 218 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 1j0b n ARG 218 Cb 0.00 0.00 0.00 0.00 0.45 0.00 0.00 32.46 32.91 1j0b n ARG 218 CO 0.00 0.00 0.00 0.34 -2.51 0.00 0.00 177.63 175.46 1j0b n PHE 219 N 0.00 0.00 -1.43 -0.14 -0.00 -1.26 -5.00 117.46 109.63 1j0b n PHE 219 Ca 0.00 0.00 0.18 0.00 -0.00 0.00 0.00 57.45 57.63 1j0b n PHE 219 Cb 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 39.48 39.44 1j0b n PHE 219 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1j0b n GLY 220 N 0.00 -1.70 0.00 7.13 0.00 -1.26 -4.28 105.19 105.08 1j0b n GLY 220 Ca 0.00 -1.04 0.00 0.00 0.00 0.00 0.00 46.02 44.98 1j0b n GLY 220 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1j0b n GLU 221 N -3.89 0.00 0.00 1.61 4.07 -1.26 -2.19 120.64 118.98 1j0b n GLU 221 Ca 0.01 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.11 1j0b n GLU 221 Cb 0.59 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.97 1j0b n GLU 221 CO 0.00 0.00 0.00 1.55 -0.06 0.00 0.00 177.13 178.62 1j0b n VAL 222 N 0.00 0.00 0.00 6.31 3.14 -1.26 0.97 118.33 127.49 1j0b n VAL 222 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 1j0b n VAL 222 Cb 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 32.78 1j0b n VAL 222 CO 0.00 0.00 0.00 0.80 -6.46 0.00 0.00 176.83 171.17 1j0b n MET 223 N -0.35 0.00 -0.33 1.45 0.00 -1.07 -0.26 117.12 116.56 1j0b n MET 223 Ca 0.00 0.44 0.12 0.00 -0.00 0.00 0.00 57.70 58.26 1j0b n MET 223 Cb 0.00 -1.33 0.25 0.00 0.00 0.00 0.00 33.22 32.14 1j0b n MET 223 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 175.97 177.12 1j0b h THR 224 N 0.00 0.07 -0.09 1.12 2.02 -0.20 0.31 112.91 116.14 1j0b h THR 224 Ca 0.00 -0.01 -0.03 0.00 0.77 0.00 0.00 66.41 67.14 1j0b h THR 224 Cb 0.00 0.04 -0.00 0.00 -1.74 0.00 0.00 68.15 66.45 1j0b h THR 224 CO 0.00 0.00 -0.07 -1.28 0.37 0.00 0.00 175.52 174.55 1j0b h SER 225 N 0.03 0.21 -0.04 4.18 0.87 0.60 -3.08 113.55 116.31 1j0b h SER 225 Ca 0.56 -0.45 0.01 0.00 -1.23 0.00 0.00 61.79 60.68 1j0b h SER 225 Cb 1.10 -0.06 -0.00 0.00 -0.44 0.00 0.00 62.40 63.00 1j0b h SER 225 CO -0.89 0.62 0.03 0.50 -0.53 0.00 0.00 176.83 176.56 1j0b h LYS 226 N -0.19 0.00 0.00 2.24 3.64 0.21 -0.77 116.57 121.69 1j0b h LYS 226 Ca 0.02 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.34 1j0b h LYS 226 Cb 0.55 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.36 1j0b h LYS 226 CO 0.02 0.00 -0.28 1.25 -2.27 0.00 0.00 179.45 178.16 1j0b h LEU 227 N 0.00 0.00 0.08 5.20 5.85 -0.45 -2.48 115.31 123.52 1j0b h LEU 227 Ca 0.02 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.73 1j0b h LEU 227 Cb 0.08 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.11 1j0b h LEU 227 CO -0.00 0.28 -0.04 0.44 -0.34 0.00 0.00 178.44 178.79 1j0b h ASP 228 N 0.00 -0.09 0.09 1.25 3.32 -1.12 -2.67 116.42 117.19 1j0b h ASP 228 Ca -0.00 -0.47 -0.01 0.00 0.02 0.00 0.00 57.03 56.57 1j0b h ASP 228 Cb 0.72 0.02 -0.00 0.00 0.22 0.00 0.00 39.33 40.29 1j0b h ASP 228 CO 0.04 0.47 -0.03 -1.13 -1.72 0.00 0.00 179.24 176.87 1j0b h ASN 229 N -0.70 0.00 0.36 6.45 -0.00 -1.51 -2.41 115.58 117.77 1j0b h ASN 229 Ca -0.01 0.00 -0.02 0.00 -0.00 0.00 0.00 56.30 56.27 1j0b h ASN 229 Cb 0.56 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 38.88 1j0b h ASN 229 CO 0.02 0.03 -0.17 0.25 -0.00 0.00 0.00 177.43 177.56 1j0b h LEU 230 N 0.00 -0.41 -0.12 0.34 6.46 -1.34 -1.79 115.31 118.45 1j0b h LEU 230 Ca -0.00 -0.15 0.00 0.00 -0.12 0.00 0.00 57.88 57.61 1j0b h LEU 230 Cb 0.08 0.10 0.00 0.00 -0.73 0.00 0.00 40.66 40.12 1j0b h LEU 230 CO 0.00 -0.01 0.00 2.30 -0.62 0.00 0.00 178.44 180.12 1j0b n ILE 231 N -5.14 0.00 -0.10 4.05 -5.35 -0.94 -1.73 119.36 110.14 1j0b n ILE 231 Ca -0.09 0.00 -0.21 0.00 -0.27 0.00 0.00 62.75 62.18 1j0b n ILE 231 Cb 0.28 -0.18 -0.08 0.00 -1.74 0.00 0.00 39.64 37.92 1j0b n ILE 231 CO 0.00 0.00 0.00 1.17 -1.76 0.00 0.00 176.55 175.96 1j0b n LYS 232 N -0.42 0.45 -0.34 6.28 4.81 -0.99 -3.56 118.16 124.38 1j0b n LYS 232 Ca 0.00 0.18 0.00 0.00 -0.87 0.00 0.00 58.31 57.62 1j0b n LYS 232 Cb 0.02 -1.27 0.16 0.00 0.02 0.00 0.00 35.03 33.96 1j0b n LYS 232 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 1j0b h GLU 233 N -0.61 1.19 -0.15 1.64 5.08 -0.98 0.31 114.58 121.06 1j0b h GLU 233 Ca -0.52 -0.07 -0.03 0.00 -1.00 0.00 0.00 59.36 57.74 1j0b h GLU 233 Cb 1.51 -0.27 -0.01 0.00 0.50 0.00 0.00 28.75 30.48 1j0b h GLU 233 CO -0.28 0.79 -0.02 0.00 -1.00 0.00 0.00 179.01 178.50 1j0b h ALA 234 N 1.43 0.21 -0.75 3.43 0.00 -1.55 -2.30 119.26 119.74 1j0b h ALA 234 Ca 0.38 -0.22 0.12 0.00 0.00 0.00 0.00 54.91 55.18 1j0b h ALA 234 Cb -0.03 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 17.66 1j0b h ALA 234 CO -0.11 -0.05 0.49 0.00 0.00 0.00 0.00 179.25 179.58 1j0b h ALA 235 N 0.73 1.94 -0.17 0.00 0.00 -1.39 -0.11 119.26 120.27 1j0b h ALA 235 Ca 0.04 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 1j0b h ALA 235 Cb 0.43 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 1j0b h ALA 235 CO 0.01 -0.12 -0.08 0.93 0.00 0.00 0.00 179.25 179.99 1j0b h GLU 236 N 0.55 0.36 -1.04 0.00 5.08 -0.78 0.36 114.58 119.11 1j0b h GLU 236 Ca 0.36 -0.15 0.34 0.00 -1.00 0.00 0.00 59.36 58.90 1j0b h GLU 236 Cb 0.63 -0.01 -0.15 0.00 0.50 0.00 0.00 28.75 29.72 1j0b h GLU 236 CO -0.13 0.66 0.60 -0.07 -1.00 0.00 0.00 179.01 179.07 1j0b h LEU 237 N 0.04 0.47 -2.43 1.33 3.38 -0.45 1.25 115.31 118.89 1j0b h LEU 237 Ca 0.04 0.19 0.00 0.00 0.09 0.00 0.00 57.88 58.20 1j0b h LEU 237 Cb 0.55 0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.44 1j0b h LEU 237 CO 0.02 -0.16 0.00 0.18 0.09 0.00 0.00 178.44 178.57 1j0b n LEU 238 N -5.02 3.61 -3.17 1.67 4.77 -0.96 -4.96 117.00 112.95 1j0b n LEU 238 Ca 0.33 -1.63 -0.22 0.00 -0.03 0.00 0.00 56.01 54.46 1j0b n LEU 238 Cb 1.06 -0.32 0.01 0.00 -2.33 0.00 0.00 43.42 41.83 1j0b n LEU 238 CO 0.11 0.82 -0.04 0.61 -1.33 0.00 0.00 177.39 177.55 1j0b n GLY 239 N 1.56 -0.50 3.87 -0.72 0.00 0.43 -4.96 105.19 104.88 1j0b n GLY 239 Ca 0.21 0.09 -0.25 0.00 0.00 0.00 0.00 46.02 46.07 1j0b n GLY 239 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1j0b s VAL 240 N -2.96 1.99 -0.08 1.61 0.11 0.11 -4.99 120.40 116.19 1j0b s VAL 240 Ca 0.33 -1.48 -0.01 0.00 -2.93 0.00 0.00 61.98 57.88 1j0b s VAL 240 Cb -0.17 -2.47 -0.03 0.00 -1.53 0.00 0.00 36.38 32.18 1j0b s VAL 240 CO 0.40 0.00 -0.01 -0.75 -3.33 0.00 0.00 175.10 171.41 1j0b s LYS 241 N -4.19 2.94 -0.24 1.54 2.47 -1.26 -4.48 119.74 116.51 1j0b s LYS 241 Ca 0.39 -0.44 -0.23 0.00 -1.56 0.00 0.00 55.97 54.13 1j0b s LYS 241 Cb -0.02 -2.75 -0.01 0.00 -1.46 0.00 0.00 37.83 33.59 1j0b s LYS 241 CO 0.23 0.69 0.75 0.54 0.16 0.00 0.00 175.35 177.72 1j0b s VAL 242 N -0.85 4.90 -1.31 4.02 0.11 -1.26 -4.76 120.40 121.25 1j0b s VAL 242 Ca 0.13 1.39 -0.06 0.00 -2.93 0.00 0.00 61.98 60.51 1j0b s VAL 242 Cb -0.11 -4.04 0.14 0.00 -1.53 0.00 0.00 36.38 30.83 1j0b s VAL 242 CO 0.02 -0.03 2.24 -0.62 -3.33 0.00 0.00 175.10 173.39 1j0b n GLU 243 N 5.85 4.37 -1.82 1.54 -0.58 -1.26 -4.91 120.64 123.83 1j0b n GLU 243 Ca 0.03 -3.51 0.00 0.00 -0.42 0.00 0.00 57.16 53.26 1j0b n GLU 243 Cb 0.48 -2.70 0.00 0.00 -0.57 0.00 0.00 31.44 28.65 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 2.08 -5.09 -0.69 2.62 0.31 -1.26 -4.95 118.33 111.35 1j0b n VAL 244 Ca 0.56 2.35 -0.20 0.00 -0.01 0.00 0.00 64.34 67.05 1j0b n VAL 244 Cb 0.28 -3.09 0.09 0.00 -0.91 0.00 0.00 33.84 30.21 1j0b n VAL 244 CO 0.00 0.00 0.00 -2.11 -1.32 0.00 0.00 176.83 173.40 1j0b n ARG 245 N 0.15 -1.18 -2.89 5.55 1.85 -1.26 -5.04 116.66 113.83 1j0b n ARG 245 Ca 0.00 -0.35 -0.19 0.00 -1.00 0.00 0.00 57.85 56.31 1j0b n ARG 245 Cb 0.00 -1.29 0.04 0.00 -1.05 0.00 0.00 32.46 30.16 1j0b n ARG 245 CO 0.00 0.00 0.00 -1.25 -0.01 0.00 0.00 177.63 176.37 1j0b s PRO 246 N -2.82 2.47 0.47 2.89 0.04 -1.26 -5.00 135.00 131.80 1j0b s PRO 246 Ca 0.30 -1.25 -0.06 0.00 0.04 0.00 0.00 61.00 60.03 1j0b s PRO 246 Cb -0.02 -2.62 -0.04 0.00 0.04 0.00 0.00 34.50 31.86 1j0b s PRO 246 CO 0.36 -0.68 0.78 -1.21 0.04 0.00 0.00 177.00 176.29 1j0b s GLU 247 N -4.62 3.57 -0.30 4.56 2.02 -0.33 -5.01 118.70 118.59 1j0b s GLU 247 Ca 0.59 0.23 -0.10 0.00 0.02 0.00 0.00 54.97 55.71 1j0b s GLU 247 Cb -0.08 -2.38 0.18 0.00 0.10 0.00 0.00 34.13 31.95 1j0b s GLU 247 CO 0.37 -0.18 1.00 -1.17 0.02 0.00 0.00 175.26 175.30 1j0b s LEU 248 N -4.61 -0.56 0.00 1.80 2.96 -1.26 -1.94 118.68 115.08 1j0b s LEU 248 Ca 0.48 0.13 0.02 0.00 -0.22 0.00 0.00 54.13 54.53 1j0b s LEU 248 Cb -0.10 1.38 0.02 0.00 0.50 0.00 0.00 46.19 47.98 1j0b s LEU 248 CO 0.43 -0.10 0.13 -1.22 -1.32 0.00 0.00 176.35 174.27 1j0b n TYR 249 N 5.23 -2.40 -4.15 5.38 4.02 -1.24 -4.94 117.16 119.06 1j0b n TYR 249 Ca 0.05 -0.41 -0.31 0.00 -0.01 0.00 0.00 57.90 57.21 1j0b n TYR 249 Cb 0.56 -0.10 -0.08 0.00 -0.02 0.00 0.00 39.34 39.71 1j0b n TYR 249 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 1j0b s ASP 250 N -1.66 5.27 -0.10 7.72 -1.08 -1.26 -2.02 116.67 123.53 1j0b s ASP 250 Ca 0.10 -0.04 0.04 0.00 -0.52 0.00 0.00 52.55 52.12 1j0b s ASP 250 Cb -0.01 -1.37 0.12 0.00 -1.46 0.00 0.00 42.92 40.21 1j0b s ASP 250 CO 0.06 0.22 0.79 -1.22 0.52 0.00 0.00 175.17 175.54 1j0b n TYR 251 N 0.86 -0.63 -0.00 -5.34 0.53 -1.25 -4.85 117.16 106.48 1j0b n TYR 251 Ca -0.12 -0.54 -0.11 0.00 -1.02 0.00 0.00 57.90 56.12 1j0b n TYR 251 Cb 0.52 0.83 -0.14 0.00 -1.03 0.00 0.00 39.34 39.52 1j0b n TYR 251 CO 0.00 0.00 0.00 0.66 -1.02 0.00 0.00 176.86 176.50 1j0b h SER 252 N 0.30 0.08 -3.74 7.72 4.64 -1.85 -3.42 113.55 117.28 1j0b h SER 252 Ca -0.16 -0.16 -0.10 0.00 -0.47 0.00 0.00 61.79 60.90 1j0b h SER 252 Cb 1.07 -0.03 0.07 0.00 -0.31 0.00 0.00 62.40 63.20 1j0b h SER 252 CO -0.07 1.14 -0.31 0.49 -0.87 0.00 0.00 176.83 177.21 1j0b n PHE 253 N -3.16 -0.89 0.00 4.77 3.01 -1.26 -4.03 117.46 115.90 1j0b n PHE 253 Ca -0.17 0.33 0.00 0.00 1.01 0.00 0.00 57.45 58.62 1j0b n PHE 253 Cb 1.04 -3.12 0.00 0.00 -0.01 0.00 0.00 39.48 37.39 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 -1.29 2.29 0.00 1.37 0.00 -1.26 -4.90 105.19 101.40 1j0b n GLY 254 Ca -0.05 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.55 1j0b n GLY 254 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1j0b n GLU 255 N 0.00 0.00 -3.92 1.61 0.28 -1.26 -4.99 120.64 112.36 1j0b n GLU 255 Ca 0.00 0.00 -0.36 0.00 -0.16 0.00 0.00 57.16 56.64 1j0b n GLU 255 Cb 0.00 0.00 -0.08 0.00 1.43 0.00 0.00 31.44 32.79 1j0b n GLU 255 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 177.13 176.50 1j0b s TYR 256 N -5.47 3.44 0.00 -1.84 5.04 -1.25 -4.47 117.35 112.80 1j0b s TYR 256 Ca 0.00 0.36 0.00 0.00 -2.44 0.00 0.00 57.07 54.99 1j0b s TYR 256 Cb 0.00 -2.00 0.00 0.00 0.35 0.00 0.00 41.96 40.31 1j0b s TYR 256 CO 0.00 0.49 0.00 0.41 -1.34 0.00 0.00 175.55 175.11 1j0b n GLY 257 N 2.65 2.50 3.72 8.97 0.00 -1.26 -5.01 105.19 116.76 1j0b n GLY 257 Ca -0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.42 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 -0.14 4.51 -0.19 1.61 2.20 -1.26 -4.88 119.74 121.58 1j0b s LYS 258 Ca 0.00 1.64 -0.09 0.00 -0.36 0.00 0.00 55.97 57.16 1j0b s LYS 258 Cb 0.00 -3.37 -0.05 0.00 -1.51 0.00 0.00 37.83 32.90 1j0b s LYS 258 CO 0.00 -0.13 0.11 0.42 -0.36 0.00 0.00 175.35 175.39 1j0b s ILE 259 N 0.82 5.21 0.57 5.43 1.01 -1.26 -4.90 121.20 128.07 1j0b s ILE 259 Ca 0.55 0.12 0.05 0.00 0.00 0.00 0.00 60.65 61.37 1j0b s ILE 259 Cb -0.27 -3.37 0.05 0.00 0.01 0.00 0.00 42.46 38.89 1j0b s ILE 259 CO 0.30 0.45 0.43 0.42 0.00 0.00 0.00 174.94 176.53 1j0b s THR 260 N 0.37 1.53 -0.23 2.92 -4.23 -1.26 -5.02 115.64 109.71 1j0b s THR 260 Ca 0.06 -1.48 0.18 0.00 -1.18 0.00 0.00 61.69 59.27 1j0b s THR 260 Cb -0.11 -2.01 0.10 0.00 1.34 0.00 0.00 72.50 71.81 1j0b s THR 260 CO -0.01 0.00 1.35 1.23 -0.54 0.00 0.00 174.62 176.65 1j0b h GLY 261 N 0.67 0.00 0.85 3.99 0.00 -1.97 -2.37 103.07 104.24 1j0b h GLY 261 Ca -0.36 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 46.93 1j0b h GLY 261 CO 0.56 0.00 -0.39 0.83 0.00 0.00 0.00 176.54 177.54 1j0b h GLU 262 N 0.00 -1.04 -0.81 4.80 3.07 -1.95 1.49 114.58 120.14 1j0b h GLU 262 Ca -0.03 0.07 0.17 0.00 -0.50 0.00 0.00 59.36 59.08 1j0b h GLU 262 Cb 1.28 0.24 -0.11 0.00 -0.84 0.00 0.00 28.75 29.32 1j0b h GLU 262 CO 0.04 -0.68 0.31 0.28 -1.40 0.00 0.00 179.01 177.55 1j0b h VAL 263 N -1.24 0.56 0.04 3.13 2.07 -1.91 0.66 116.25 119.55 1j0b h VAL 263 Ca -0.11 -0.14 -0.00 0.00 0.82 0.00 0.00 66.70 67.27 1j0b h VAL 263 Cb 0.84 0.13 0.00 0.00 -1.52 0.00 0.00 31.29 30.74 1j0b h VAL 263 CO 0.18 0.07 -0.02 0.00 0.02 0.00 0.00 177.57 177.83 1j0b h ALA 264 N 1.62 -0.05 -0.61 1.67 0.00 -1.06 -1.58 119.26 119.25 1j0b h ALA 264 Ca 0.47 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 55.20 1j0b h ALA 264 Cb 0.79 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.58 1j0b h ALA 264 CO -0.47 -0.36 0.34 0.37 0.00 0.00 0.00 179.25 179.12 1j0b h GLN 265 N -0.38 0.84 0.04 0.00 5.75 0.32 -2.66 115.11 119.02 1j0b h GLN 265 Ca -0.01 -0.09 0.02 0.00 -0.15 0.00 0.00 58.65 58.42 1j0b h GLN 265 Cb 0.35 -0.17 -0.02 0.00 1.07 0.00 0.00 27.48 28.71 1j0b h GLN 265 CO 0.01 0.63 -0.12 0.97 -2.65 0.00 0.00 178.83 177.67 1j0b h ILE 266 N 0.82 0.71 -0.33 2.39 6.09 0.30 -2.09 117.51 125.39 1j0b h ILE 266 Ca 0.21 0.00 0.10 0.00 -1.37 0.00 0.00 64.86 63.80 1j0b h ILE 266 Cb 0.03 0.71 -0.01 0.00 0.47 0.00 0.00 36.82 38.02 1j0b h ILE 266 CO -0.04 0.00 0.27 0.40 -3.07 0.00 0.00 178.15 175.72 1j0b h ILE 267 N -0.22 0.66 0.00 2.19 2.04 -0.99 -1.85 117.51 119.34 1j0b h ILE 267 Ca 0.03 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.89 1j0b h ILE 267 Cb 0.26 0.80 -0.00 0.00 -0.74 0.00 0.00 36.82 37.14 1j0b h ILE 267 CO -0.09 0.00 -0.12 -0.09 0.00 0.00 0.00 178.15 177.85 1j0b h ARG 268 N 0.00 0.00 0.00 2.37 2.43 -1.05 -3.27 114.38 114.86 1j0b h ARG 268 Ca 0.16 0.00 -0.20 0.00 -0.81 0.00 0.00 59.98 59.13 1j0b h ARG 268 Cb 0.71 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.22 1j0b h ARG 268 CO -0.00 0.00 -1.41 0.87 -1.51 0.00 0.00 179.97 177.92 1j0b h LYS 269 N 0.00 0.00 -0.25 0.20 1.57 -1.15 -2.63 116.57 114.31 1j0b h LYS 269 Ca -0.00 0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 58.60 1j0b h LYS 269 Cb 1.00 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.31 1j0b h LYS 269 CO 0.00 0.40 -0.57 0.28 -0.57 0.00 0.00 179.45 178.99 1j0b h VAL 270 N 0.00 1.29 0.14 0.50 2.07 -1.64 -2.18 116.25 116.43 1j0b h VAL 270 Ca -0.18 -1.77 -0.01 0.00 0.82 0.00 0.00 66.70 65.56 1j0b h VAL 270 Cb 1.70 1.70 0.00 0.00 -1.52 0.00 0.00 31.29 33.17 1j0b h VAL 270 CO 0.06 0.57 -0.07 1.23 0.02 0.00 0.00 177.57 179.38 1j0b h GLY 271 N 0.81 -0.19 1.73 2.17 0.00 -1.55 0.53 103.07 106.57 1j0b h GLY 271 Ca 0.01 0.07 0.00 0.00 0.00 0.00 0.00 47.33 47.41 1j0b h GLY 271 CO 0.12 -0.07 0.00 -1.30 0.00 0.00 0.00 176.54 175.29 1j0b n THR 272 N -4.89 0.85 0.00 4.70 -2.24 -0.99 0.10 114.28 111.81 1j0b n THR 272 Ca -0.04 0.21 0.00 0.00 -2.27 0.00 0.00 64.05 61.95 1j0b n THR 272 Cb 0.14 -1.00 0.00 0.00 -2.10 0.00 0.00 70.33 67.37 1j0b n THR 272 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 1j0b n ARG 273 N -1.37 2.85 0.00 -0.78 0.63 -0.82 -4.82 116.66 112.36 1j0b n ARG 273 Ca 0.05 0.00 0.02 0.00 -0.92 0.00 0.00 57.85 57.00 1j0b n ARG 273 Cb 0.12 -0.98 -0.00 0.00 0.45 0.00 0.00 32.46 32.04 1j0b n ARG 273 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 1j0b n GLU 274 N -2.09 2.56 -2.87 -0.14 -0.58 0.18 -4.78 120.64 112.92 1j0b n GLU 274 Ca 0.00 -0.39 -0.18 0.00 -0.42 0.00 0.00 57.16 56.17 1j0b n GLU 274 Cb 0.48 -0.88 0.03 0.00 -0.57 0.00 0.00 31.44 30.50 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 0.64 -0.27 3.06 0.62 0.00 0.11 -4.91 105.19 104.45 1j0b n GLY 275 Ca 0.02 -0.06 -0.18 0.00 0.00 0.00 0.00 46.02 45.80 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 -3.05 0.79 -0.28 -0.61 1.01 -1.14 -4.95 121.20 112.97 1j0b s ILE 276 Ca 0.24 -0.70 -0.06 0.00 0.00 0.00 0.00 60.65 60.13 1j0b s ILE 276 Cb -0.11 -0.72 0.00 0.00 0.01 0.00 0.00 42.46 41.65 1j0b s ILE 276 CO 0.30 0.03 0.06 -0.63 0.00 0.00 0.00 174.94 174.70 1j0b s ILE 277 N -0.62 3.95 0.58 2.92 1.01 -1.26 -2.63 121.20 125.14 1j0b s ILE 277 Ca 0.00 -0.59 0.08 0.00 0.00 0.00 0.00 60.65 60.15 1j0b s ILE 277 Cb -0.06 -2.98 0.08 0.00 0.01 0.00 0.00 42.46 39.51 1j0b s ILE 277 CO 0.00 0.16 0.68 -0.76 0.00 0.00 0.00 174.94 175.03 1j0b s LEU 278 N 1.51 2.90 0.07 2.97 1.43 -1.26 -4.80 118.68 121.51 1j0b s LEU 278 Ca 0.04 -1.03 0.08 0.00 -1.03 0.00 0.00 54.13 52.18 1j0b s LEU 278 Cb -0.16 -1.38 -0.03 0.00 0.03 0.00 0.00 46.19 44.65 1j0b s LEU 278 CO 0.02 -1.32 -0.22 1.51 0.23 0.00 0.00 176.35 176.57 1j0b s ASP 279 N -4.57 2.62 0.13 2.29 -4.77 -1.26 -4.65 116.67 106.46 1j0b s ASP 279 Ca 0.52 -0.61 -0.32 0.00 -3.30 0.00 0.00 52.55 48.85 1j0b s ASP 279 Cb -0.04 -0.19 -0.09 0.00 -1.09 0.00 0.00 42.92 41.52 1j0b s ASP 279 CO 0.33 0.13 1.56 1.55 0.70 0.00 0.00 175.17 179.44 1j0b h PRO 280 N 4.48 -0.41 -0.26 2.11 0.13 -1.90 0.32 132.00 136.48 1j0b h PRO 280 Ca -0.45 0.03 -0.07 0.00 -0.87 0.00 0.00 66.00 64.64 1j0b h PRO 280 Cb 1.17 0.09 -0.01 0.00 0.13 0.00 0.00 31.00 32.38 1j0b h PRO 280 CO 0.42 -0.27 -0.16 -0.24 -0.23 0.00 0.00 178.00 177.52 1j0b h VAL 281 N -0.43 1.23 0.00 1.56 3.04 -1.90 -3.33 116.25 116.42 1j0b h VAL 281 Ca 0.08 -1.05 0.00 0.00 -1.01 0.00 0.00 66.70 64.72 1j0b h VAL 281 Cb 0.61 1.21 0.00 0.00 -2.01 0.00 0.00 31.29 31.11 1j0b h VAL 281 CO -0.55 0.34 0.00 -1.22 -1.01 0.00 0.00 177.57 175.12 1j0b n TYR 282 N -4.19 0.00 -0.06 3.17 4.02 -1.16 -4.76 117.16 114.18 1j0b n TYR 282 Ca 0.00 0.00 0.25 0.00 -0.01 0.00 0.00 57.90 58.14 1j0b n TYR 282 Cb 0.33 0.00 0.68 0.00 -0.02 0.00 0.00 39.34 40.33 1j0b n TYR 282 CO 0.00 0.00 0.00 1.79 -1.01 0.00 0.00 176.86 177.64 1j0b h THR 283 N 0.00 0.29 -0.05 -0.72 1.35 -1.84 0.12 112.91 112.06 1j0b h THR 283 Ca 0.00 0.00 -0.02 0.00 -0.55 0.00 0.00 66.41 65.84 1j0b h THR 283 Cb 0.00 0.45 -0.00 0.00 -1.73 0.00 0.00 68.15 66.87 1j0b h THR 283 CO 0.00 0.00 -0.06 1.23 -0.25 0.00 0.00 175.52 176.44 1j0b h GLY 284 N 0.00 0.13 0.73 5.82 0.00 -0.59 -1.63 103.07 107.53 1j0b h GLY 284 Ca 0.34 -0.14 -0.02 0.00 0.00 0.00 0.00 47.33 47.50 1j0b h GLY 284 CO -0.00 0.13 -0.02 0.50 0.00 0.00 0.00 176.54 177.15 1j0b h LYS 285 N -0.35 0.19 -0.86 4.80 1.57 -1.35 -3.00 116.57 117.57 1j0b h LYS 285 Ca 0.01 -0.07 0.18 0.00 -1.87 0.00 0.00 60.65 58.90 1j0b h LYS 285 Cb 0.58 -0.01 -0.11 0.00 0.08 0.00 0.00 32.23 32.77 1j0b h LYS 285 CO 0.01 0.48 0.39 0.00 -0.57 0.00 0.00 179.45 179.77 1j0b h ALA 286 N 0.70 1.32 0.00 3.86 0.00 -0.85 0.43 119.26 124.72 1j0b h ALA 286 Ca 0.03 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1j0b h ALA 286 Cb 0.41 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1j0b h ALA 286 CO 0.01 -0.23 0.00 0.34 0.00 0.00 0.00 179.25 179.37 1j0b n PHE 287 N -4.98 0.00 0.04 0.00 7.35 -0.62 -1.74 117.46 117.52 1j0b n PHE 287 Ca 0.19 0.00 -0.03 0.00 -0.76 0.00 0.00 57.45 56.85 1j0b n PHE 287 Cb 0.54 -0.37 -0.08 0.00 0.35 0.00 0.00 39.48 39.91 1j0b n PHE 287 CO 0.00 0.00 0.00 -0.92 -0.76 0.00 0.00 176.76 175.08 1j0b h TYR 288 N 0.00 0.00 0.45 -5.13 3.20 -0.06 -3.04 116.97 112.39 1j0b h TYR 288 Ca 0.00 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.85 1j0b h TYR 288 Cb 0.35 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.62 1j0b h TYR 288 CO 0.00 0.75 -0.22 0.78 -1.64 0.00 0.00 178.16 177.83 1j0b h GLY 289 N 3.49 -0.63 -0.96 1.82 0.00 -0.34 -2.05 103.07 104.40 1j0b h GLY 289 Ca -0.14 0.24 0.15 0.00 0.00 0.00 0.00 47.33 47.58 1j0b h GLY 289 CO 0.07 -0.23 -0.36 -0.10 0.00 0.00 0.00 176.54 175.92 1j0b n LEU 290 N -5.19 -0.60 0.09 3.11 -0.00 -0.94 -0.78 117.00 112.70 1j0b n LEU 290 Ca -0.09 1.67 -0.14 0.00 -0.00 0.00 0.00 56.01 57.46 1j0b n LEU 290 Cb 0.27 -0.40 -0.08 0.00 -0.00 0.00 0.00 43.42 43.22 1j0b n LEU 290 CO 0.22 -1.51 0.57 0.58 -0.00 0.00 0.00 177.39 177.25 1j0b h VAL 291 N 0.00 0.12 0.00 1.96 2.07 -1.49 0.33 116.25 119.24 1j0b h VAL 291 Ca 0.35 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.87 1j0b h VAL 291 Cb 0.59 0.12 0.00 0.00 -1.52 0.00 0.00 31.29 30.48 1j0b h VAL 291 CO -0.96 0.00 0.00 -0.67 0.02 0.00 0.00 177.57 175.96 1j0b n ASP 292 N -5.46 0.00 -0.65 0.57 -0.08 0.04 0.16 116.55 111.12 1j0b n ASP 292 Ca -0.07 0.30 0.51 0.00 -1.51 0.00 0.00 54.79 54.02 1j0b n ASP 292 Cb 0.38 0.00 0.81 0.00 2.34 0.00 0.00 41.12 44.66 1j0b n ASP 292 CO 0.00 0.00 0.00 -0.07 0.12 0.00 0.00 177.20 177.25 1j0b h LEU 293 N 0.00 0.01 0.00 -2.67 4.07 -1.36 4.40 115.31 119.76 1j0b h LEU 293 Ca 0.00 0.01 -0.15 0.00 0.08 0.00 0.00 57.88 57.82 1j0b h LEU 293 Cb 0.00 0.01 -0.02 0.00 1.08 0.00 0.00 40.66 41.72 1j0b h LEU 293 CO 0.00 -0.01 -0.72 0.00 -1.08 0.00 0.00 178.44 176.63 1j0b h ALA 294 N 1.08 0.57 0.00 1.53 0.00 0.06 0.47 119.26 122.97 1j0b h ALA 294 Ca 0.89 -0.64 0.00 0.00 0.00 0.00 0.00 54.91 55.17 1j0b h ALA 294 Cb 3.56 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 21.26 1j0b h ALA 294 CO -0.03 0.86 0.00 -2.13 0.00 0.00 0.00 179.25 177.95 1j0b n ARG 295 N -3.25 0.22 -0.46 0.00 0.63 1.43 -1.81 116.66 113.42 1j0b n ARG 295 Ca 0.01 0.29 0.08 0.00 -0.92 0.00 0.00 57.85 57.31 1j0b n ARG 295 Cb 0.81 -1.82 0.26 0.00 0.45 0.00 0.00 32.46 32.16 1j0b n ARG 295 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 1j0b n LYS 296 N -2.22 2.94 -1.23 -0.14 5.02 -0.12 -4.96 118.16 117.45 1j0b n LYS 296 Ca 0.04 -2.86 -0.08 0.00 -2.02 0.00 0.00 58.31 53.39 1j0b n LYS 296 Cb 0.34 -1.86 -0.04 0.00 -0.02 0.00 0.00 35.03 33.46 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 -0.50 0.80 0.00 0.72 0.00 -0.75 -4.81 105.19 100.65 1j0b n GLY 297 Ca 0.22 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.37 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 -1.51 0.50 -0.35 1.61 1.02 0.16 -3.80 120.64 118.27 1j0b n GLU 298 Ca -0.08 0.03 0.08 0.00 -0.02 0.00 0.00 57.16 57.17 1j0b n GLU 298 Cb 0.28 -1.50 0.17 0.00 -0.02 0.00 0.00 31.44 30.37 1j0b n GLU 298 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1j0b n LEU 299 N -1.21 2.44 -1.04 -4.62 4.77 -1.24 -4.98 117.00 111.11 1j0b n LEU 299 Ca 0.14 -3.40 0.13 0.00 -0.03 0.00 0.00 56.01 52.86 1j0b n LEU 299 Cb 0.17 -0.46 -0.05 0.00 -2.33 0.00 0.00 43.42 40.75 1j0b n LEU 299 CO 0.18 1.01 -0.36 0.61 -1.33 0.00 0.00 177.39 177.51 1j0b n GLY 300 N -1.23 -2.59 0.00 -0.72 0.00 -1.25 -4.24 105.19 95.16 1j0b n GLY 300 Ca 0.17 -1.20 0.09 0.00 0.00 0.00 0.00 46.02 45.08 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 -3.79 0.11 -3.87 1.61 1.02 -1.26 -4.56 120.64 109.89 1j0b n GLU 301 Ca -0.04 0.16 -0.29 0.00 -0.02 0.00 0.00 57.16 56.97 1j0b n GLU 301 Cb 0.49 -1.50 -0.16 0.00 -0.02 0.00 0.00 31.44 30.25 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 -2.82 1.31 -0.05 3.49 1.02 -1.26 -0.46 119.74 120.97 1j0b s LYS 302 Ca 0.12 -0.73 0.04 0.00 0.02 0.00 0.00 55.97 55.42 1j0b s LYS 302 Cb 0.12 -2.33 0.00 0.00 -0.52 0.00 0.00 37.83 35.10 1j0b s LYS 302 CO 0.31 -0.57 -0.15 0.42 -0.92 0.00 0.00 175.35 174.44 1j0b s ILE 303 N 1.58 1.26 -0.27 2.17 1.01 -0.96 -2.28 121.20 123.70 1j0b s ILE 303 Ca -0.03 -0.61 -0.03 0.00 0.00 0.00 0.00 60.65 59.99 1j0b s ILE 303 Cb -0.18 -1.10 0.03 0.00 0.01 0.00 0.00 42.46 41.22 1j0b s ILE 303 CO -0.07 0.37 -0.01 -0.22 0.00 0.00 0.00 174.94 175.01 1j0b s LEU 304 N 0.20 3.51 -0.14 2.97 1.98 -1.19 -1.46 118.68 124.55 1j0b s LEU 304 Ca -0.06 -0.93 -0.18 0.00 -2.89 0.00 0.00 54.13 50.06 1j0b s LEU 304 Cb -0.12 -1.72 -0.04 0.00 0.66 0.00 0.00 46.19 44.97 1j0b s LEU 304 CO 0.02 -0.18 0.48 0.12 -1.89 0.00 0.00 176.35 174.91 1j0b s PHE 305 N 1.35 3.47 -0.52 5.38 5.36 0.35 -1.11 117.98 132.26 1j0b s PHE 305 Ca -0.01 0.85 -0.18 0.00 -0.96 0.00 0.00 56.93 56.63 1j0b s PHE 305 Cb -0.17 -2.57 0.08 0.00 -0.34 0.00 0.00 43.02 40.01 1j0b s PHE 305 CO -0.02 0.10 0.60 0.42 -1.46 0.00 0.00 175.22 174.86 1j0b s ILE 306 N 0.88 4.93 -0.27 3.12 1.01 0.81 -1.00 121.20 130.68 1j0b s ILE 306 Ca 0.25 -0.76 -0.29 0.00 0.00 0.00 0.00 60.65 59.85 1j0b s ILE 306 Cb -0.15 -4.32 -0.01 0.00 0.01 0.00 0.00 42.46 37.99 1j0b s ILE 306 CO 0.10 -0.85 1.46 -2.28 0.00 0.00 0.00 174.94 173.37 1j0b s HIS 307 N 2.44 2.38 -0.61 3.97 5.65 -0.68 -4.62 115.29 123.84 1j0b s HIS 307 Ca 0.12 0.70 0.14 0.00 0.25 0.00 0.00 55.06 56.27 1j0b s HIS 307 Cb -0.22 -3.97 0.72 0.00 -1.18 0.00 0.00 32.58 27.94 1j0b s HIS 307 CO 0.09 -2.32 1.61 0.25 -0.65 0.00 0.00 174.74 173.73 1j0b n THR 308 N 6.37 2.24 -1.02 0.89 -2.24 -1.26 -2.53 114.28 116.73 1j0b n THR 308 Ca 0.17 -1.21 0.00 0.00 -2.27 0.00 0.00 64.05 60.74 1j0b n THR 308 Cb 0.46 -0.17 0.00 0.00 -2.10 0.00 0.00 70.33 68.52 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 0.81 2.80 3.38 0.00 -1.26 -2.61 105.19 109.05 1j0b n GLY 309 Ca 0.25 -1.32 0.00 0.00 0.00 0.00 0.00 46.02 44.95 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 1.09 0.48 -0.02 0.00 -1.26 -4.53 105.19 100.95 1j0b n GLY 310 Ca 0.00 0.00 0.22 0.00 0.00 0.00 0.00 46.02 46.24 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 0.02 0.00 -0.61 2.10 -1.87 1.02 117.51 118.17 1j0b h ILE 311 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.94 1j0b h ILE 311 Cb 0.00 0.05 0.00 0.00 -1.09 0.00 0.00 36.82 35.78 1j0b h ILE 311 CO 0.00 0.00 0.00 -1.20 -1.08 0.00 0.00 178.15 175.87 1j0b n SER 312 N -3.12 0.19 -0.06 2.19 7.64 -1.26 -2.64 113.62 116.56 1j0b n SER 312 Ca 0.17 0.57 -0.14 0.00 1.01 0.00 0.00 58.87 60.48 1j0b n SER 312 Cb 1.36 -0.60 -0.12 0.00 -1.01 0.00 0.00 64.21 63.83 1j0b n SER 312 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 1j0b h GLY 313 N 1.09 0.01 -0.12 0.23 0.00 0.71 -2.51 103.07 102.48 1j0b h GLY 313 Ca 0.00 -0.03 0.27 0.00 0.00 0.00 0.00 47.33 47.57 1j0b h GLY 313 CO 0.00 0.03 0.67 -0.84 0.00 0.00 0.00 176.54 176.40 1j0b h THR 314 N -0.89 0.52 0.32 4.70 2.02 -1.69 -1.78 112.91 116.12 1j0b h THR 314 Ca -0.00 -0.13 -0.02 0.00 0.77 0.00 0.00 66.41 67.03 1j0b h THR 314 Cb 0.93 0.12 0.00 0.00 -1.74 0.00 0.00 68.15 67.47 1j0b h THR 314 CO 0.01 0.07 -0.16 -0.26 0.37 0.00 0.00 175.52 175.55 1j0b h PHE 315 N 0.37 -0.40 -0.25 3.16 -1.00 -1.63 -0.08 116.94 117.10 1j0b h PHE 315 Ca 0.59 -0.01 0.07 0.00 2.81 0.00 0.00 57.97 61.43 1j0b h PHE 315 Cb 1.53 0.13 -0.01 0.00 3.61 0.00 0.00 35.95 41.21 1j0b h PHE 315 CO -0.00 -0.14 0.44 1.25 -1.61 0.00 0.00 178.31 178.24 1j0b h HIS 316 N -1.05 0.00 0.00 -0.55 2.76 -0.90 -1.54 115.15 113.87 1j0b h HIS 316 Ca -0.04 0.00 -0.06 0.00 -2.20 0.00 0.00 60.37 58.07 1j0b h HIS 316 Cb 0.44 0.00 -0.13 0.00 1.55 0.00 0.00 27.41 29.28 1j0b h HIS 316 CO 0.02 0.00 -0.59 0.66 -1.30 0.00 0.00 177.93 176.72 1j0b n TYR 317 N -3.33 0.00 -0.03 5.26 4.02 -0.74 -4.84 117.16 117.50 1j0b n TYR 317 Ca 0.04 -0.53 -0.10 0.00 -0.01 0.00 0.00 57.90 57.30 1j0b n TYR 317 Cb 0.56 -0.13 -0.06 0.00 -0.02 0.00 0.00 39.34 39.69 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 0.46 -1.29 0.00 2.72 0.00 0.08 -2.70 103.07 102.35 1j0b h GLY 318 Ca -0.07 0.70 0.00 0.00 0.00 0.00 0.00 47.33 47.96 1j0b h GLY 318 CO 0.03 -0.34 0.00 1.22 0.00 0.00 0.00 176.54 177.45 1j0b n ASP 319 N -4.40 0.00 0.14 0.19 8.00 -1.26 -0.72 116.55 118.49 1j0b n ASP 319 Ca -0.03 0.87 0.00 0.00 0.71 0.00 0.00 54.79 56.33 1j0b n ASP 319 Cb 0.24 -0.37 0.01 0.00 -0.02 0.00 0.00 41.12 40.98 1j0b n ASP 319 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 1j0b n LYS 320 N -2.42 0.01 0.07 -1.24 3.00 -1.18 0.37 118.16 116.77 1j0b n LYS 320 Ca 0.00 0.40 0.07 0.00 -0.00 0.00 0.00 58.31 58.78 1j0b n LYS 320 Cb 0.00 -2.23 -0.04 0.00 0.00 0.00 0.00 35.03 32.76 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 -1.63 0.77 0.07 3.14 4.77 0.10 -4.20 117.00 120.02 1j0b n LEU 321 Ca -0.00 0.31 -0.23 0.00 -0.03 0.00 0.00 56.01 56.07 1j0b n LEU 321 Cb 0.69 0.00 -0.15 0.00 -2.33 0.00 0.00 43.42 41.64 1j0b n LEU 321 CO 0.00 -0.05 -0.32 -0.07 -1.33 0.00 0.00 177.39 175.62 1j0b h LEU 322 N 0.00 0.60 0.00 2.23 3.38 0.67 -1.50 115.31 120.69 1j0b h LEU 322 Ca -0.07 -0.92 0.00 0.00 0.09 0.00 0.00 57.88 56.99 1j0b h LEU 322 Cb 1.22 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.78 1j0b h LEU 322 CO 0.02 1.66 0.00 -1.54 0.09 0.00 0.00 178.44 178.66 1j0b n SER 323 N -3.80 0.00 -0.02 -0.43 3.41 -1.15 -2.05 113.62 109.58 1j0b n SER 323 Ca -0.21 0.04 -0.01 0.00 -0.26 0.00 0.00 58.87 58.43 1j0b n SER 323 Cb 1.00 -0.18 -0.04 0.00 -0.26 0.00 0.00 64.21 64.73 1j0b n SER 323 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1j0b n LEU 324 N -1.18 0.00 0.00 1.04 4.32 -1.19 -5.12 117.00 114.87 1j0b n LEU 324 Ca 0.04 0.00 0.06 0.00 -0.02 0.00 0.00 56.01 56.08 1j0b n LEU 324 Cb 0.04 0.09 0.33 0.00 -1.62 0.00 0.00 43.42 42.26 1j0b n LEU 324 CO 0.04 0.09 0.55 0.18 -1.22 0.00 0.00 177.39 177.03