#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1j0b n HIS 2 N 0.00 1.92 -0.35 1.12 -0.00 -1.24 -4.77 115.22 111.90 1j0b n HIS 2 Ca 0.00 0.46 0.25 0.00 -0.00 0.00 0.00 57.72 58.43 1j0b n HIS 2 Cb 0.00 -2.45 0.52 0.00 -0.00 0.00 0.00 29.99 28.06 1j0b n HIS 2 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 1j0b h PRO 3 N 6.30 0.34 -0.25 1.57 0.13 -1.99 -1.35 132.00 136.76 1j0b h PRO 3 Ca -0.47 -0.02 -0.02 0.00 -0.87 0.00 0.00 66.00 64.62 1j0b h PRO 3 Cb 1.31 -0.08 -0.01 0.00 0.13 0.00 0.00 31.00 32.35 1j0b h PRO 3 CO 0.88 0.22 0.08 -0.22 -0.23 0.00 0.00 178.00 178.74 1j0b h LYS 4 N 0.35 0.38 0.00 0.86 3.64 -1.97 -0.71 116.57 119.12 1j0b h LYS 4 Ca 0.65 -0.08 -0.04 0.00 -1.27 0.00 0.00 60.65 59.91 1j0b h LYS 4 Cb 1.68 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 33.44 1j0b h LYS 4 CO -0.35 0.44 -0.19 0.82 -2.27 0.00 0.00 179.45 177.90 1j0b h ILE 5 N 0.23 0.67 0.22 2.00 2.04 -1.64 -1.41 117.51 119.61 1j0b h ILE 5 Ca 0.08 -0.83 -0.01 0.00 1.00 0.00 0.00 64.86 65.10 1j0b h ILE 5 Cb 0.22 1.53 0.00 0.00 -0.74 0.00 0.00 36.82 37.83 1j0b h ILE 5 CO -0.00 0.19 -0.10 0.15 0.00 0.00 0.00 178.15 178.38 1j0b h PHE 6 N 0.00 -0.27 0.00 1.37 3.57 -0.78 -1.38 116.94 119.45 1j0b h PHE 6 Ca -0.00 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.49 1j0b h PHE 6 Cb 0.51 0.09 0.00 0.00 2.79 0.00 0.00 35.95 39.34 1j0b h PHE 6 CO 0.00 -0.17 0.05 0.00 -2.23 0.00 0.00 178.31 175.96 1j0b n ALA 7 N -2.41 0.94 -0.07 2.41 0.00 -0.32 -0.71 120.51 120.35 1j0b n ALA 7 Ca -0.04 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.21 1j0b n ALA 7 Cb 0.12 -0.88 -0.13 0.00 0.00 0.00 0.00 19.45 18.56 1j0b n ALA 7 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1j0b n LEU 8 N -1.37 2.77 -0.78 0.00 4.77 -0.54 -4.23 117.00 117.62 1j0b n LEU 8 Ca 0.00 0.01 0.12 0.00 -0.03 0.00 0.00 56.01 56.11 1j0b n LEU 8 Cb 0.05 -0.95 0.30 0.00 -2.33 0.00 0.00 43.42 40.49 1j0b n LEU 8 CO 0.00 0.89 0.74 0.18 -1.33 0.00 0.00 177.39 177.88 1j0b n LEU 9 N -3.34 2.38 -0.58 2.23 4.77 -0.53 -4.64 117.00 117.29 1j0b n LEU 9 Ca -0.40 -0.89 0.00 0.00 -0.03 0.00 0.00 56.01 54.69 1j0b n LEU 9 Cb 1.02 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 42.03 1j0b n LEU 9 CO 0.33 0.45 0.09 0.00 -1.33 0.00 0.00 177.39 176.92 1j0b n ALA 10 N 0.83 1.50 -1.22 -1.18 0.00 0.11 -2.59 120.51 117.95 1j0b n ALA 10 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.61 1j0b n ALA 10 Cb 0.47 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.92 1j0b n ALA 10 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 1j0b n LYS 11 N 0.43 0.00 -3.73 0.00 2.85 -1.26 -5.04 118.16 111.41 1j0b n LYS 11 Ca 0.00 -0.39 -0.36 0.00 -1.05 0.00 0.00 58.31 56.51 1j0b n LYS 11 Cb 0.09 -0.39 -0.10 0.00 -0.65 0.00 0.00 35.03 33.98 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 0.00 3.28 -0.39 5.58 0.40 -1.07 -5.01 117.98 120.77 1j0b s PHE 12 Ca 0.00 0.13 -0.38 0.00 -0.60 0.00 0.00 56.93 56.08 1j0b s PHE 12 Cb 0.00 -2.24 -0.14 0.00 0.51 0.00 0.00 43.02 41.15 1j0b s PHE 12 CO 0.00 0.03 2.14 -2.30 0.70 0.00 0.00 175.22 175.78 1j0b n PRO 13 N 4.26 0.77 -3.94 0.24 -0.02 -1.26 -4.91 135.00 130.14 1j0b n PRO 13 Ca -0.15 0.22 -0.30 0.00 -2.02 0.00 0.00 63.50 61.25 1j0b n PRO 13 Cb 0.52 -2.15 -0.16 0.00 -0.02 0.00 0.00 33.50 31.69 1j0b n PRO 13 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 1j0b s ARG 14 N 5.93 1.67 0.12 -0.52 3.52 -1.26 -4.37 118.95 124.03 1j0b s ARG 14 Ca 1.12 -0.77 -0.25 0.00 -0.13 0.00 0.00 55.73 55.69 1j0b s ARG 14 Cb -1.06 -2.33 -0.07 0.00 -1.56 0.00 0.00 34.95 29.93 1j0b s ARG 14 CO 0.55 -0.49 0.78 0.08 -0.81 0.00 0.00 175.30 175.41 1j0b s VAL 15 N 1.49 4.50 -0.36 7.11 1.01 -1.01 -5.01 120.40 128.13 1j0b s VAL 15 Ca -0.02 1.69 -0.22 0.00 0.00 0.00 0.00 61.98 63.43 1j0b s VAL 15 Cb -0.17 -4.13 0.01 0.00 0.00 0.00 0.00 36.38 32.08 1j0b s VAL 15 CO -0.07 0.46 0.70 -1.61 0.00 0.00 0.00 175.10 174.58 1j0b s GLU 16 N -0.74 3.72 -0.00 2.72 2.02 -1.26 -4.47 118.70 120.69 1j0b s GLU 16 Ca 0.37 0.18 0.02 0.00 0.02 0.00 0.00 54.97 55.57 1j0b s GLU 16 Cb -0.22 -3.81 -0.03 0.00 0.10 0.00 0.00 34.13 30.17 1j0b s GLU 16 CO 0.25 -0.78 0.07 1.28 0.02 0.00 0.00 175.26 176.10 1j0b n LEU 17 N 6.21 0.04 -4.06 1.80 4.32 -1.26 -4.89 117.00 119.16 1j0b n LEU 17 Ca 0.01 -0.21 -0.33 0.00 -0.02 0.00 0.00 56.01 55.45 1j0b n LEU 17 Cb 0.48 0.00 -0.13 0.00 -1.62 0.00 0.00 43.42 42.16 1j0b n LEU 17 CO 0.51 0.01 -0.20 -0.63 -1.22 0.00 0.00 177.39 175.86 1j0b s ILE 18 N -1.76 2.89 0.12 -0.08 1.01 -1.26 -4.68 121.20 117.44 1j0b s ILE 18 Ca -0.00 -2.47 -0.20 0.00 0.00 0.00 0.00 60.65 57.98 1j0b s ILE 18 Cb 0.02 -3.01 -0.08 0.00 0.01 0.00 0.00 42.46 39.39 1j0b s ILE 18 CO 0.09 -0.70 1.77 -0.65 0.00 0.00 0.00 174.94 175.45 1j0b h PRO 19 N 7.53 0.21 0.00 2.79 0.11 -1.90 -3.45 132.00 137.29 1j0b h PRO 19 Ca -0.08 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.02 1j0b h PRO 19 Cb 1.00 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.06 1j0b h PRO 19 CO 0.64 0.14 0.00 -2.67 -0.21 0.00 0.00 178.00 175.90 1j0b n TRP 20 N -4.98 -1.63 -4.69 0.65 2.14 -1.26 -5.13 117.44 102.55 1j0b n TRP 20 Ca -0.04 0.00 -0.31 0.00 2.07 0.00 0.00 57.50 59.22 1j0b n TRP 20 Cb 0.03 0.00 -0.13 0.00 -0.81 0.00 0.00 31.31 30.40 1j0b n TRP 20 CO 0.00 0.00 0.00 -1.21 2.07 0.00 0.00 177.69 178.55 1j0b s GLU 21 N 0.11 2.11 0.33 -2.67 2.02 -1.26 -5.11 118.70 114.23 1j0b s GLU 21 Ca 0.00 -0.96 -0.26 0.00 0.02 0.00 0.00 54.97 53.78 1j0b s GLU 21 Cb 0.00 -2.20 -0.10 0.00 0.10 0.00 0.00 34.13 31.93 1j0b s GLU 21 CO 0.00 0.55 0.95 0.95 0.02 0.00 0.00 175.26 177.72 1j0b s THR 22 N -0.91 4.22 0.75 3.63 -4.23 -1.26 -5.04 115.64 112.79 1j0b s THR 22 Ca 0.14 1.79 -0.11 0.00 -1.18 0.00 0.00 61.69 62.34 1j0b s THR 22 Cb -0.10 -3.97 0.04 0.00 1.34 0.00 0.00 72.50 69.80 1j0b s THR 22 CO 0.05 0.10 1.08 -2.16 -0.54 0.00 0.00 174.62 173.15 1j0b s PRO 23 N -2.15 2.52 -0.12 3.99 0.04 -1.26 -4.79 135.00 133.23 1j0b s PRO 23 Ca 0.51 0.81 0.01 0.00 0.04 0.00 0.00 61.00 62.37 1j0b s PRO 23 Cb -0.18 -1.95 0.02 0.00 0.04 0.00 0.00 34.50 32.43 1j0b s PRO 23 CO 0.23 -1.36 -0.12 0.42 0.04 0.00 0.00 177.00 176.22 1j0b s ILE 24 N -3.09 1.28 0.35 0.56 1.01 -1.26 -1.66 121.20 118.39 1j0b s ILE 24 Ca 0.59 -0.48 0.08 0.00 0.00 0.00 0.00 60.65 60.85 1j0b s ILE 24 Cb -0.14 -1.23 -0.05 0.00 0.01 0.00 0.00 42.46 41.05 1j0b s ILE 24 CO 0.55 0.41 0.08 -1.10 0.00 0.00 0.00 174.94 174.87 1j0b s GLN 25 N 1.37 2.18 -0.14 2.79 -0.21 -0.66 -4.95 119.66 120.05 1j0b s GLN 25 Ca 0.00 -1.71 -0.02 0.00 0.02 0.00 0.00 55.36 53.65 1j0b s GLN 25 Cb -0.13 -2.00 -0.02 0.00 1.00 0.00 0.00 33.01 31.85 1j0b s GLN 25 CO -0.06 0.09 -0.08 -0.47 -2.12 0.00 0.00 175.29 172.65 1j0b s TYR 26 N -2.51 2.92 -0.54 0.91 5.04 -1.26 -0.76 117.35 121.16 1j0b s TYR 26 Ca 0.37 -0.43 -0.18 0.00 -2.44 0.00 0.00 57.07 54.39 1j0b s TYR 26 Cb 0.00 -1.89 0.10 0.00 0.35 0.00 0.00 41.96 40.52 1j0b s TYR 26 CO 0.21 -0.09 0.58 -0.51 -1.34 0.00 0.00 175.55 174.40 1j0b s LEU 27 N 0.28 5.57 0.15 6.97 1.43 -0.86 -4.93 118.68 127.29 1j0b s LEU 27 Ca -0.06 -1.42 0.04 0.00 -1.03 0.00 0.00 54.13 51.66 1j0b s LEU 27 Cb -0.15 -2.28 -0.07 0.00 0.03 0.00 0.00 46.19 43.72 1j0b s LEU 27 CO 0.04 -0.93 1.34 1.55 0.23 0.00 0.00 176.35 178.58 1j0b h PRO 28 N 9.00 0.11 -0.03 1.29 0.13 -1.94 -2.55 132.00 138.00 1j0b h PRO 28 Ca -0.29 -0.14 -0.18 0.00 -0.87 0.00 0.00 66.00 64.52 1j0b h PRO 28 Cb 1.10 0.05 -0.01 0.00 0.13 0.00 0.00 31.00 32.26 1j0b h PRO 28 CO 1.03 0.96 -0.77 -0.91 -0.23 0.00 0.00 178.00 178.08 1j0b h ASN 29 N 0.05 0.31 0.54 1.44 4.21 -1.91 -2.52 115.58 117.70 1j0b h ASN 29 Ca -0.04 -0.22 -0.29 0.00 1.21 0.00 0.00 56.30 56.96 1j0b h ASN 29 Cb 1.61 -0.09 -0.02 0.00 -1.12 0.00 0.00 38.32 38.70 1j0b h ASN 29 CO 0.13 0.97 -1.50 0.40 -1.29 0.00 0.00 177.43 176.14 1j0b h ILE 30 N 0.16 1.16 0.00 2.81 1.08 -1.90 -3.15 117.51 117.68 1j0b h ILE 30 Ca -0.03 -2.86 -0.05 0.00 -0.39 0.00 0.00 64.86 61.52 1j0b h ILE 30 Cb 1.35 2.69 -0.01 0.00 -3.07 0.00 0.00 36.82 37.79 1j0b h ILE 30 CO 0.12 0.78 -0.24 0.28 -0.69 0.00 0.00 178.15 178.40 1j0b h SER 31 N 0.04 0.00 -0.04 1.72 0.02 -1.49 -2.20 113.55 111.60 1j0b h SER 31 Ca -0.22 0.00 -0.16 0.00 -0.84 0.00 0.00 61.79 60.57 1j0b h SER 31 Cb 1.97 0.00 0.01 0.00 0.14 0.00 0.00 62.40 64.52 1j0b h SER 31 CO 0.14 0.24 -0.61 -0.09 -1.14 0.00 0.00 176.83 175.37 1j0b h ARG 32 N 0.00 0.48 0.00 3.45 2.43 -1.52 -2.75 114.38 116.48 1j0b h ARG 32 Ca -0.00 -0.47 -0.08 0.00 -0.81 0.00 0.00 59.98 58.62 1j0b h ARG 32 Cb 0.57 0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 30.22 1j0b h ARG 32 CO 0.03 1.11 -0.39 1.49 -1.51 0.00 0.00 179.97 180.70 1j0b h GLU 33 N 0.04 0.00 0.01 0.20 4.81 -1.41 -3.32 114.58 114.90 1j0b h GLU 33 Ca -0.06 0.00 -0.37 0.00 -0.13 0.00 0.00 59.36 58.80 1j0b h GLU 33 Cb 1.29 0.00 -0.07 0.00 0.63 0.00 0.00 28.75 30.60 1j0b h GLU 33 CO 0.12 0.39 -2.34 0.44 -0.73 0.00 0.00 179.01 176.89 1j0b n ILE 34 N -3.94 1.46 0.00 2.32 -5.35 -0.87 -5.02 119.36 107.97 1j0b n ILE 34 Ca -0.02 -0.76 0.00 0.00 -0.27 0.00 0.00 62.75 61.71 1j0b n ILE 34 Cb 0.44 -0.86 0.00 0.00 -1.74 0.00 0.00 39.64 37.47 1j0b n ILE 34 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1j0b n GLY 35 N 1.90 1.53 3.29 3.28 0.00 -1.04 -4.59 105.19 109.57 1j0b n GLY 35 Ca -0.35 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.54 1j0b n GLY 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1j0b s ALA 36 N -2.00 -0.89 -0.21 4.61 0.00 -1.18 -5.04 121.76 117.05 1j0b s ALA 36 Ca 0.00 0.24 -0.25 0.00 0.00 0.00 0.00 51.96 51.95 1j0b s ALA 36 Cb 0.00 0.29 -0.01 0.00 0.00 0.00 0.00 23.12 23.40 1j0b s ALA 36 CO 0.00 -0.41 0.82 -0.51 0.00 0.00 0.00 175.76 175.66 1j0b s ASP 37 N -1.91 6.88 -0.20 0.00 1.01 -0.73 -4.37 116.67 117.36 1j0b s ASP 37 Ca -0.06 1.09 0.01 0.00 0.71 0.00 0.00 52.55 54.30 1j0b s ASP 37 Cb -0.01 -2.44 0.03 0.00 1.01 0.00 0.00 42.92 41.51 1j0b s ASP 37 CO -0.01 -0.45 -0.15 0.54 0.21 0.00 0.00 175.17 175.30 1j0b s VAL 38 N 2.48 1.94 0.08 -1.27 0.11 -1.26 -2.09 120.40 120.39 1j0b s VAL 38 Ca 0.36 -1.06 -0.01 0.00 -2.93 0.00 0.00 61.98 58.34 1j0b s VAL 38 Cb -0.16 -1.87 -0.04 0.00 -1.53 0.00 0.00 36.38 32.78 1j0b s VAL 38 CO 0.10 0.34 0.25 -0.31 -3.33 0.00 0.00 175.10 172.14 1j0b s TYR 39 N 1.30 3.51 -0.05 1.54 1.51 -0.66 -2.03 117.35 122.47 1j0b s TYR 39 Ca 0.01 0.31 0.06 0.00 -1.01 0.00 0.00 57.07 56.43 1j0b s TYR 39 Cb -0.15 -1.81 -0.01 0.00 -0.11 0.00 0.00 41.96 39.88 1j0b s TYR 39 CO -0.10 0.55 -0.23 -1.50 -1.11 0.00 0.00 175.55 173.16 1j0b s ILE 40 N -1.56 1.87 -0.22 2.71 2.07 0.06 -1.90 121.20 124.25 1j0b s ILE 40 Ca 0.36 -0.97 -0.09 0.00 -1.41 0.00 0.00 60.65 58.55 1j0b s ILE 40 Cb -0.13 -1.59 -0.04 0.00 0.13 0.00 0.00 42.46 40.84 1j0b s ILE 40 CO 0.27 0.53 0.10 -0.75 -1.91 0.00 0.00 174.94 173.18 1j0b s LYS 41 N -0.16 3.95 0.00 3.50 2.20 -0.52 -1.65 119.74 127.07 1j0b s LYS 41 Ca -0.02 -0.34 -0.01 0.00 -0.36 0.00 0.00 55.97 55.23 1j0b s LYS 41 Cb -0.13 -3.36 -0.06 0.00 -1.51 0.00 0.00 37.83 32.77 1j0b s LYS 41 CO 0.03 0.11 2.27 0.54 -0.36 0.00 0.00 175.35 177.93 1j0b n ARG 42 N 4.08 1.17 0.00 4.03 5.12 -0.66 -0.50 116.66 129.90 1j0b n ARG 42 Ca -0.16 -0.24 0.01 0.00 -1.93 0.00 0.00 57.85 55.53 1j0b n ARG 42 Cb 0.52 -1.27 0.05 0.00 -1.16 0.00 0.00 32.46 30.60 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 1.79 0.00 -0.64 0.55 9.92 -1.01 0.54 116.55 127.70 1j0b n ASP 43 Ca 0.10 -0.17 0.09 0.00 -0.53 0.00 0.00 54.79 54.29 1j0b n ASP 43 Cb 0.57 0.00 0.30 0.00 -0.64 0.00 0.00 41.12 41.35 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 1.91 -2.26 -2.24 5.75 -1.13 -2.31 116.55 115.53 1j0b n ASP 44 Ca 0.01 -1.82 -0.12 0.00 -0.01 0.00 0.00 54.79 52.86 1j0b n ASP 44 Cb 0.01 -0.16 0.04 0.00 -1.03 0.00 0.00 41.12 39.98 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 0.50 3.35 -0.01 -2.12 4.77 0.19 -4.42 117.00 119.26 1j0b n LEU 45 Ca 0.15 -3.92 0.14 0.00 -0.03 0.00 0.00 56.01 52.35 1j0b n LEU 45 Cb 0.35 -0.01 0.69 0.00 -2.33 0.00 0.00 43.42 42.11 1j0b n LEU 45 CO 0.12 1.59 0.97 0.35 -1.33 0.00 0.00 177.39 179.09 1j0b n THR 46 N -0.64 0.00 0.00 -5.08 -2.24 -1.24 -4.94 114.28 100.14 1j0b n THR 46 Ca 0.27 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 62.04 1j0b n THR 46 Cb 0.90 -0.44 0.00 0.00 -2.10 0.00 0.00 70.33 68.69 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 1.36 1.97 3.67 3.38 0.00 -1.26 -4.70 105.19 109.60 1j0b n GLY 47 Ca 0.12 -0.65 -0.42 0.00 0.00 0.00 0.00 46.02 45.06 1j0b n GLY 47 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1j0b s LEU 48 N 0.00 4.38 0.00 0.99 0.20 -1.26 -4.49 118.68 118.49 1j0b s LEU 48 Ca 0.00 2.48 0.00 0.00 0.69 0.00 0.00 54.13 57.30 1j0b s LEU 48 Cb 0.00 -3.54 0.00 0.00 -0.43 0.00 0.00 46.19 42.22 1j0b s LEU 48 CO 0.00 -0.96 0.00 0.61 -0.29 0.00 0.00 176.35 175.71 1j0b n GLY 49 N 4.24 1.87 1.46 7.98 0.00 -1.26 -1.42 105.19 118.06 1j0b n GLY 49 Ca 0.18 -0.59 0.02 0.00 0.00 0.00 0.00 46.02 45.64 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 1.89 -4.07 -0.61 -5.35 -1.26 -5.01 119.36 104.96 1j0b n ILE 50 Ca 0.00 -0.96 0.00 0.00 -0.27 0.00 0.00 62.75 61.52 1j0b n ILE 50 Cb 0.00 -0.39 0.00 0.00 -1.74 0.00 0.00 39.64 37.51 1j0b n ILE 50 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1j0b n GLY 51 N 0.30 1.23 0.00 3.28 0.00 -0.51 -4.42 105.19 105.07 1j0b n GLY 51 Ca 0.21 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.66 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 -1.07 0.15 -0.02 0.00 -0.98 -4.70 105.19 98.57 1j0b n GLY 52 Ca 0.00 -2.23 -0.01 0.00 0.00 0.00 0.00 46.02 43.77 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 0.06 -0.61 1.61 -1.07 -1.67 -3.27 115.58 110.62 1j0b h ASN 53 Ca 0.00 -0.03 0.03 0.00 0.07 0.00 0.00 56.30 56.37 1j0b h ASN 53 Cb 0.00 -0.02 -0.03 0.00 -2.07 0.00 0.00 38.32 36.20 1j0b h ASN 53 CO 0.00 0.62 0.41 0.11 0.07 0.00 0.00 177.43 178.63 1j0b h LYS 54 N 0.04 0.71 -0.76 4.14 1.79 -1.88 -2.96 116.57 117.65 1j0b h LYS 54 Ca -0.00 -0.04 0.16 0.00 -2.18 0.00 0.00 60.65 58.58 1j0b h LYS 54 Cb 1.02 -0.16 -0.11 0.00 -1.58 0.00 0.00 32.23 31.41 1j0b h LYS 54 CO 0.08 0.47 0.25 0.82 -1.08 0.00 0.00 179.45 179.99 1j0b h ILE 55 N 0.73 0.56 0.00 1.86 5.03 -1.87 0.24 117.51 124.07 1j0b h ILE 55 Ca 0.24 -0.12 -0.00 0.00 -0.12 0.00 0.00 64.86 64.86 1j0b h ILE 55 Cb 0.06 0.18 -0.00 0.00 -3.03 0.00 0.00 36.82 34.04 1j0b h ILE 55 CO -0.06 0.06 -0.00 0.03 -0.68 0.00 0.00 178.15 177.50 1j0b h ARG 56 N 0.35 0.00 0.10 2.37 3.08 -1.76 -2.66 114.38 115.86 1j0b h ARG 56 Ca 0.43 0.00 -0.19 0.00 0.07 0.00 0.00 59.98 60.29 1j0b h ARG 56 Cb 0.72 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.77 1j0b h ARG 56 CO -0.47 0.00 -0.93 0.87 -1.07 0.00 0.00 179.97 178.37 1j0b h LYS 57 N 0.00 0.22 -0.89 0.04 1.57 -0.67 -3.33 116.57 113.50 1j0b h LYS 57 Ca -0.00 -0.37 0.19 0.00 -1.87 0.00 0.00 60.65 58.59 1j0b h LYS 57 Cb 0.00 0.14 -0.07 0.00 0.08 0.00 0.00 32.23 32.38 1j0b h LYS 57 CO 0.00 1.18 0.58 -0.07 -0.57 0.00 0.00 179.45 180.57 1j0b h LEU 58 N -0.48 0.46 -0.22 2.94 -0.00 -1.06 2.58 115.31 119.53 1j0b h LEU 58 Ca -0.19 0.04 0.06 0.00 -0.00 0.00 0.00 57.88 57.79 1j0b h LEU 58 Cb 1.57 -0.04 -0.07 0.00 -0.00 0.00 0.00 40.66 42.12 1j0b h LEU 58 CO 0.07 0.20 -0.35 -0.33 -0.00 0.00 0.00 178.44 178.03 1j0b h GLU 59 N 0.46 -0.36 0.14 1.13 5.08 -1.64 1.22 114.58 120.62 1j0b h GLU 59 Ca 0.46 0.02 -0.30 0.00 -1.00 0.00 0.00 59.36 58.55 1j0b h GLU 59 Cb 1.06 0.08 0.02 0.00 0.50 0.00 0.00 28.75 30.41 1j0b h GLU 59 CO -0.18 -0.24 -1.27 1.88 -1.00 0.00 0.00 179.01 178.20 1j0b h TYR 60 N -0.37 0.86 0.00 4.33 -1.99 -1.06 0.33 116.97 119.07 1j0b h TYR 60 Ca 0.11 -0.57 0.00 0.00 2.00 0.00 0.00 58.73 60.28 1j0b h TYR 60 Cb 0.56 -0.06 0.00 0.00 2.00 0.00 0.00 36.73 39.23 1j0b h TYR 60 CO -0.47 1.42 0.00 1.28 -0.00 0.00 0.00 178.16 180.39 1j0b n LEU 61 N -3.72 0.00 -0.29 3.88 4.77 0.85 -1.97 117.00 120.51 1j0b n LEU 61 Ca -0.13 0.05 0.03 0.00 -0.03 0.00 0.00 56.01 55.93 1j0b n LEU 61 Cb 1.00 0.00 0.08 0.00 -2.33 0.00 0.00 43.42 42.18 1j0b n LEU 61 CO 0.57 0.00 0.50 0.18 -1.33 0.00 0.00 177.39 177.31 1j0b n LEU 62 N -0.05 -0.37 -0.24 2.23 4.77 0.42 0.25 117.00 124.01 1j0b n LEU 62 Ca 0.00 1.36 0.32 0.00 -0.03 0.00 0.00 56.01 57.66 1j0b n LEU 62 Cb 0.00 -0.37 0.63 0.00 -2.33 0.00 0.00 43.42 41.35 1j0b n LEU 62 CO 0.00 -1.27 1.29 1.23 -1.33 0.00 0.00 177.39 177.31 1j0b h GLY 63 N 0.00 0.00 0.14 -0.72 0.00 -0.59 0.27 103.07 102.16 1j0b h GLY 63 Ca 0.34 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.66 1j0b h GLY 63 CO -0.80 0.00 -0.07 -1.80 0.00 0.00 0.00 176.54 173.87 1j0b h ASP 64 N 0.00 -0.16 -0.96 0.19 -0.00 0.39 -2.59 116.42 113.29 1j0b h ASP 64 Ca 0.50 0.01 0.14 0.00 -0.00 0.00 0.00 57.03 57.68 1j0b h ASP 64 Cb 2.49 0.04 -0.15 0.00 -0.00 0.00 0.00 39.33 41.71 1j0b h ASP 64 CO -0.01 0.15 -0.39 0.00 -0.00 0.00 0.00 179.24 178.99 1j0b n ALA 65 N -2.50 -0.15 -0.19 -0.78 0.00 0.75 0.11 120.51 117.75 1j0b n ALA 65 Ca -0.02 0.95 -0.08 0.00 0.00 0.00 0.00 53.44 54.28 1j0b n ALA 65 Cb 0.07 -0.41 0.02 0.00 0.00 0.00 0.00 19.45 19.13 1j0b n ALA 65 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1j0b h LEU 66 N 0.00 0.73 -2.22 0.00 3.38 -1.19 0.58 115.31 116.59 1j0b h LEU 66 Ca 0.32 -0.17 0.03 0.00 0.09 0.00 0.00 57.88 58.15 1j0b h LEU 66 Cb 0.56 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.12 1j0b h LEU 66 CO -0.95 0.70 0.10 0.77 0.09 0.00 0.00 178.44 179.15 1j0b h SER 67 N 0.72 0.00 -0.36 -0.43 4.64 0.09 0.15 113.55 118.35 1j0b h SER 67 Ca 0.18 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.50 1j0b h SER 67 Cb 0.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.29 1j0b h SER 67 CO -0.01 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.24 1j0b n LYS 68 N -4.08 2.91 -2.51 4.77 5.02 -0.11 -5.07 118.16 119.10 1j0b n LYS 68 Ca -0.00 -2.24 -0.01 0.00 -2.02 0.00 0.00 58.31 54.03 1j0b n LYS 68 Cb 0.20 -1.40 -0.01 0.00 -0.02 0.00 0.00 35.03 33.80 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 0.43 -2.22 1.23 0.72 0.00 0.52 -5.02 105.19 100.84 1j0b n GLY 69 Ca 0.14 0.38 -0.09 0.00 0.00 0.00 0.00 46.02 46.45 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 2.08 0.20 0.00 4.61 0.00 -1.17 -4.90 120.51 121.32 1j0b n ALA 70 Ca -0.08 -0.76 0.00 0.00 0.00 0.00 0.00 53.44 52.60 1j0b n ALA 70 Cb 0.13 0.50 0.00 0.00 0.00 0.00 0.00 19.45 20.08 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 -1.78 0.20 -3.63 0.00 3.85 0.82 -4.92 116.55 111.08 1j0b n ASP 71 Ca -0.03 0.00 -0.24 0.00 -0.71 0.00 0.00 54.79 53.81 1j0b n ASP 71 Cb 0.22 0.04 -0.17 0.00 -1.35 0.00 0.00 41.12 39.86 1j0b n ASP 71 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.20 176.73 1j0b s VAL 72 N -0.23 -0.09 0.13 2.12 0.11 -1.25 0.32 120.40 121.52 1j0b s VAL 72 Ca 0.00 0.04 -0.29 0.00 -2.93 0.00 0.00 61.98 58.79 1j0b s VAL 72 Cb 0.00 -0.43 -0.07 0.00 -1.53 0.00 0.00 36.38 34.35 1j0b s VAL 72 CO 0.00 -0.12 0.93 -0.69 -3.33 0.00 0.00 175.10 171.89 1j0b s VAL 73 N 2.15 4.43 -0.00 2.04 1.01 0.28 -2.23 120.40 128.07 1j0b s VAL 73 Ca 0.03 2.01 0.06 0.00 0.00 0.00 0.00 61.98 64.08 1j0b s VAL 73 Cb -0.15 -4.29 -0.02 0.00 0.00 0.00 0.00 36.38 31.92 1j0b s VAL 73 CO -0.07 0.37 -0.20 -0.63 0.00 0.00 0.00 175.10 174.57 1j0b s ILE 74 N -0.30 1.55 0.10 2.22 1.01 0.23 -1.61 121.20 124.40 1j0b s ILE 74 Ca 0.44 -0.90 -0.20 0.00 0.00 0.00 0.00 60.65 59.98 1j0b s ILE 74 Cb -0.24 -1.30 0.05 0.00 0.01 0.00 0.00 42.46 40.98 1j0b s ILE 74 CO 0.29 0.38 0.50 0.28 0.00 0.00 0.00 174.94 176.39 1j0b s THR 75 N -0.53 0.04 0.13 2.92 -1.32 -1.19 -1.78 115.64 113.90 1j0b s THR 75 Ca 0.07 -0.30 0.06 0.00 -1.21 0.00 0.00 61.69 60.31 1j0b s THR 75 Cb -0.08 -1.04 -0.04 0.00 -1.51 0.00 0.00 72.50 69.83 1j0b s THR 75 CO -0.00 -0.16 0.02 0.68 -2.21 0.00 0.00 174.62 172.94 1j0b s VAL 76 N -3.20 3.99 0.00 5.08 -7.23 -1.26 -0.74 120.40 117.04 1j0b s VAL 76 Ca -0.01 -1.15 0.00 0.00 -1.81 0.00 0.00 61.98 59.01 1j0b s VAL 76 Cb 0.00 -2.96 0.00 0.00 0.56 0.00 0.00 36.38 33.98 1j0b s VAL 76 CO -0.08 0.01 0.00 0.61 -0.31 0.00 0.00 175.10 175.33 1j0b n GLY 77 N 0.20 0.61 3.96 2.32 0.00 -0.79 -4.62 105.19 106.88 1j0b n GLY 77 Ca -0.10 -0.81 -0.22 0.00 0.00 0.00 0.00 46.02 44.89 1j0b n GLY 77 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1j0b s ALA 78 N -1.00 3.87 -0.13 4.61 0.00 -1.26 -2.90 121.76 124.95 1j0b s ALA 78 Ca 0.00 -1.14 0.09 0.00 0.00 0.00 0.00 51.96 50.91 1j0b s ALA 78 Cb 0.00 -1.83 0.47 0.00 0.00 0.00 0.00 23.12 21.76 1j0b s ALA 78 CO 0.00 0.19 1.12 0.28 0.00 0.00 0.00 175.76 177.35 1j0b n VAL 79 N -1.46 0.72 0.24 0.00 0.31 -0.74 0.16 118.33 117.55 1j0b n VAL 79 Ca -0.08 0.67 0.03 0.00 -0.01 0.00 0.00 64.34 64.95 1j0b n VAL 79 Cb 0.57 -1.67 0.01 0.00 -0.91 0.00 0.00 33.84 31.83 1j0b n VAL 79 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1j0b n HIS 80 N -1.81 0.00 -1.45 3.52 1.44 -1.26 -2.97 115.22 112.68 1j0b n HIS 80 Ca -0.01 0.00 -0.63 0.00 -2.01 0.00 0.00 57.72 55.07 1j0b n HIS 80 Cb 0.31 0.00 -0.11 0.00 0.12 0.00 0.00 29.99 30.31 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 -0.13 0.94 0.03 4.39 2.88 0.42 -4.38 113.62 117.75 1j0b n SER 81 Ca 0.03 0.89 -0.13 0.00 -1.33 0.00 0.00 58.87 58.33 1j0b n SER 81 Cb 0.12 -0.89 -0.09 0.00 -0.75 0.00 0.00 64.21 62.61 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 7.33 -0.04 -0.85 -3.46 4.21 -1.95 -2.93 115.58 117.89 1j0b h ASN 82 Ca -0.24 -0.29 0.15 0.00 1.21 0.00 0.00 56.30 57.13 1j0b h ASN 82 Cb 1.39 0.01 -0.06 0.00 -1.12 0.00 0.00 38.32 38.54 1j0b h ASN 82 CO 1.04 0.27 0.56 -0.74 -1.29 0.00 0.00 177.43 177.26 1j0b h HIS 83 N -0.35 0.71 0.00 1.19 -0.00 -1.97 -1.12 115.15 113.61 1j0b h HIS 83 Ca -0.01 0.02 0.00 0.00 -0.00 0.00 0.00 60.37 60.39 1j0b h HIS 83 Cb 0.33 -0.22 0.00 0.00 -0.00 0.00 0.00 27.41 27.51 1j0b h HIS 83 CO 0.03 0.26 0.00 0.00 -0.00 0.00 0.00 177.93 178.22 1j0b n ALA 84 N -2.46 -0.29 -0.21 5.26 0.00 -1.11 -0.86 120.51 120.84 1j0b n ALA 84 Ca 0.17 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.50 1j0b n ALA 84 Cb 0.50 0.05 -0.08 0.00 0.00 0.00 0.00 19.45 19.92 1j0b n ALA 84 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 1j0b h PHE 85 N 0.00 -1.44 -0.97 0.00 3.57 -1.38 0.84 116.94 117.55 1j0b h PHE 85 Ca 0.00 0.08 0.12 0.00 3.53 0.00 0.00 57.97 61.70 1j0b h PHE 85 Cb 0.00 0.70 -0.08 0.00 2.79 0.00 0.00 35.95 39.36 1j0b h PHE 85 CO 0.06 -0.36 0.60 0.28 -2.23 0.00 0.00 178.31 176.66 1j0b h VAL 86 N -0.19 0.91 -0.20 1.41 2.07 -1.30 0.14 116.25 119.10 1j0b h VAL 86 Ca 0.09 -0.33 -0.09 0.00 0.82 0.00 0.00 66.70 67.19 1j0b h VAL 86 Cb 0.42 -0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 30.05 1j0b h VAL 86 CO -0.60 0.17 -0.27 0.74 0.02 0.00 0.00 177.57 177.64 1j0b h THR 87 N 0.95 1.26 0.00 2.57 2.02 0.05 -0.57 112.91 119.19 1j0b h THR 87 Ca 0.48 -1.25 0.00 0.00 0.77 0.00 0.00 66.41 66.41 1j0b h THR 87 Cb 0.48 1.41 0.00 0.00 -1.74 0.00 0.00 68.15 68.30 1j0b h THR 87 CO -0.27 0.39 0.00 0.61 0.37 0.00 0.00 175.52 176.62 1j0b n GLY 88 N -0.41 -2.27 0.56 2.16 0.00 0.31 -1.93 105.19 103.61 1j0b n GLY 88 Ca -0.01 0.00 0.37 0.00 0.00 0.00 0.00 46.02 46.38 1j0b n GLY 88 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1j0b h LEU 89 N 0.00 0.00 -0.45 0.99 5.85 -1.05 2.43 115.31 123.08 1j0b h LEU 89 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1j0b h LEU 89 Cb 0.00 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.03 1j0b h LEU 89 CO 0.00 0.00 0.00 0.00 -0.34 0.00 0.00 178.44 178.10 1j0b h ALA 90 N 1.18 1.00 0.00 1.25 0.00 -0.81 -2.73 119.26 119.15 1j0b h ALA 90 Ca 0.60 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.51 1j0b h ALA 90 Cb 2.59 0.00 0.00 0.00 0.00 0.00 0.00 17.79 20.38 1j0b h ALA 90 CO -0.01 0.00 -0.00 0.00 0.00 0.00 0.00 179.25 179.24 1j0b h ALA 91 N 2.21 -0.00 -1.00 0.00 0.00 0.49 -3.26 119.26 117.69 1j0b h ALA 91 Ca 0.00 -0.00 0.21 0.00 0.00 0.00 0.00 54.91 55.12 1j0b h ALA 91 Cb 0.69 0.00 -0.11 0.00 0.00 0.00 0.00 17.79 18.38 1j0b h ALA 91 CO 0.00 -0.00 0.61 0.87 0.00 0.00 0.00 179.25 180.73 1j0b h LYS 92 N -0.99 0.65 0.76 0.00 1.57 -1.44 -1.71 116.57 115.41 1j0b h LYS 92 Ca -0.00 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 58.71 1j0b h LYS 92 Cb 0.00 -0.15 -0.00 0.00 0.08 0.00 0.00 32.23 32.16 1j0b h LYS 92 CO 0.00 0.43 -0.48 -0.22 -0.57 0.00 0.00 179.45 178.61 1j0b h LYS 93 N 0.67 -1.12 -0.57 3.15 3.64 -1.63 0.67 116.57 121.38 1j0b h LYS 93 Ca 0.59 0.08 0.00 0.00 -1.27 0.00 0.00 60.65 60.04 1j0b h LYS 93 Cb 1.03 0.26 0.00 0.00 -0.41 0.00 0.00 32.23 33.11 1j0b h LYS 93 CO -0.38 -0.75 0.00 1.28 -2.27 0.00 0.00 179.45 177.34 1j0b n LEU 94 N -5.61 0.55 0.00 5.20 4.77 -0.69 -4.85 117.00 116.37 1j0b n LEU 94 Ca -0.14 -0.28 0.00 0.00 -0.03 0.00 0.00 56.01 55.56 1j0b n LEU 94 Cb 0.49 -0.23 0.00 0.00 -2.33 0.00 0.00 43.42 41.35 1j0b n LEU 94 CO 0.35 0.13 0.00 0.61 -1.33 0.00 0.00 177.39 177.14 1j0b n GLY 95 N 0.32 1.36 0.00 -0.72 0.00 0.23 -5.02 105.19 101.36 1j0b n GLY 95 Ca 0.00 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.65 1j0b n GLY 95 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1j0b n LEU 96 N 0.00 0.00 -4.94 0.99 4.77 -1.19 -3.68 117.00 112.94 1j0b n LEU 96 Ca 0.00 0.00 -0.24 0.00 -0.03 0.00 0.00 56.01 55.74 1j0b n LEU 96 Cb 0.00 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.10 1j0b n LEU 96 CO 0.00 0.00 0.36 -0.62 -1.33 0.00 0.00 177.39 175.80 1j0b s ASP 97 N 0.00 5.84 -0.19 -1.43 3.68 0.95 -3.19 116.67 122.33 1j0b s ASP 97 Ca 0.00 0.46 -0.10 0.00 2.13 0.00 0.00 52.55 55.04 1j0b s ASP 97 Cb 0.00 -1.67 0.06 0.00 -1.45 0.00 0.00 42.92 39.86 1j0b s ASP 97 CO 0.00 -0.76 0.46 0.00 0.13 0.00 0.00 175.17 175.01 1j0b s ALA 98 N -2.67 -1.21 -0.16 3.66 0.00 -1.26 0.98 121.76 121.10 1j0b s ALA 98 Ca 0.49 1.70 0.01 0.00 0.00 0.00 0.00 51.96 54.16 1j0b s ALA 98 Cb -0.10 -1.05 0.02 0.00 0.00 0.00 0.00 23.12 21.99 1j0b s ALA 98 CO 0.40 -0.32 -0.19 0.42 0.00 0.00 0.00 175.76 176.08 1j0b s ILE 99 N 1.52 1.90 -0.32 0.00 1.01 -0.63 -3.96 121.20 120.73 1j0b s ILE 99 Ca -0.09 -0.85 -0.15 0.00 0.00 0.00 0.00 60.65 59.56 1j0b s ILE 99 Cb -0.08 -1.73 -0.02 0.00 0.01 0.00 0.00 42.46 40.64 1j0b s ILE 99 CO -0.14 0.52 0.35 -0.76 0.00 0.00 0.00 174.94 174.91 1j0b s LEU 100 N 1.22 4.29 -0.93 2.97 1.02 -0.98 -3.18 118.68 123.09 1j0b s LEU 100 Ca 0.02 -0.07 -0.18 0.00 0.02 0.00 0.00 54.13 53.92 1j0b s LEU 100 Cb -0.14 -2.35 0.14 0.00 0.02 0.00 0.00 46.19 43.86 1j0b s LEU 100 CO -0.10 -0.27 1.11 -0.69 0.02 0.00 0.00 176.35 176.42 1j0b s VAL 101 N 2.01 4.78 0.00 -1.59 1.01 0.08 -1.42 120.40 125.28 1j0b s VAL 101 Ca 0.12 -1.63 0.00 0.00 0.00 0.00 0.00 61.98 60.47 1j0b s VAL 101 Cb -0.16 -4.76 0.00 0.00 0.00 0.00 0.00 36.38 31.45 1j0b s VAL 101 CO 0.11 -1.48 0.00 0.18 0.00 0.00 0.00 175.10 173.91 1j0b n LEU 102 N 6.41 0.00 -3.65 3.92 4.77 -0.91 -1.88 117.00 125.66 1j0b n LEU 102 Ca 0.24 0.00 -0.01 0.00 -0.03 0.00 0.00 56.01 56.20 1j0b n LEU 102 Cb 0.49 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.52 1j0b n LEU 102 CO 0.50 -0.46 0.76 0.00 -1.33 0.00 0.00 177.39 176.85 1j0b s ARG 103 N -2.00 0.29 0.00 3.23 1.70 -1.14 -2.86 118.95 118.17 1j0b s ARG 103 Ca 0.00 0.51 0.00 0.00 -0.47 0.00 0.00 55.73 55.77 1j0b s ARG 103 Cb 0.00 0.06 0.00 0.00 -0.57 0.00 0.00 34.95 34.44 1j0b s ARG 103 CO 0.00 -0.06 0.00 0.41 -1.08 0.00 0.00 175.30 174.57 1j0b n GLY 104 N 3.54 1.71 3.63 3.88 0.00 -1.26 -1.80 105.19 114.89 1j0b n GLY 104 Ca -0.18 -1.92 -0.38 0.00 0.00 0.00 0.00 46.02 43.54 1j0b n GLY 104 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1j0b n LYS 105 N -1.90 0.98 -1.81 1.61 5.02 -1.26 -4.86 118.16 115.95 1j0b n LYS 105 Ca 0.00 0.38 -0.39 0.00 -2.02 0.00 0.00 58.31 56.28 1j0b n LYS 105 Cb 0.00 -2.20 0.05 0.00 -0.02 0.00 0.00 35.03 32.86 1j0b n LYS 105 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1j0b n GLU 106 N -0.97 2.75 -1.64 1.97 1.02 -1.26 -4.80 120.64 117.70 1j0b n GLU 106 Ca 0.13 -3.48 -0.33 0.00 -0.02 0.00 0.00 57.16 53.46 1j0b n GLU 106 Cb 0.47 -2.27 0.06 0.00 -0.02 0.00 0.00 31.44 29.67 1j0b n GLU 106 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1j0b s GLU 107 N -4.02 2.63 -1.00 3.49 2.02 -1.26 -4.96 118.70 115.60 1j0b s GLU 107 Ca 0.55 1.40 -0.03 0.00 0.02 0.00 0.00 54.97 56.90 1j0b s GLU 107 Cb 0.45 -1.93 0.29 0.00 0.10 0.00 0.00 34.13 33.04 1j0b s GLU 107 CO -0.33 -1.38 1.23 -0.11 0.02 0.00 0.00 175.26 174.69 1j0b n LEU 108 N -2.63 5.63 -3.83 1.80 7.94 -1.26 -4.71 117.00 119.94 1j0b n LEU 108 Ca 0.10 -5.22 -0.06 0.00 -1.11 0.00 0.00 56.01 49.73 1j0b n LEU 108 Cb 0.52 -1.19 0.00 0.00 0.53 0.00 0.00 43.42 43.28 1j0b n LEU 108 CO 0.48 1.68 0.60 -1.59 -1.11 0.00 0.00 177.39 177.45 1j0b s LYS 109 N -2.35 1.75 3.45 1.96 -2.85 -1.26 -4.78 119.74 115.67 1j0b s LYS 109 Ca 0.32 -1.06 0.00 0.00 -1.00 0.00 0.00 55.97 54.23 1j0b s LYS 109 Cb 0.03 0.54 0.00 0.00 -2.06 0.00 0.00 37.83 36.33 1j0b s LYS 109 CO 0.03 -0.81 0.00 0.41 0.10 0.00 0.00 175.35 175.08 1j0b n GLY 110 N -0.53 0.72 0.02 0.59 0.00 -1.26 -2.77 105.19 101.97 1j0b n GLY 110 Ca -0.06 -0.77 0.04 0.00 0.00 0.00 0.00 46.02 45.24 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 -2.44 0.10 0.08 1.61 3.02 -1.26 -1.86 115.26 114.49 1j0b n ASN 111 Ca 0.00 0.53 -0.23 0.00 -0.03 0.00 0.00 54.58 54.86 1j0b n ASN 111 Cb 0.00 -0.55 -0.15 0.00 -0.61 0.00 0.00 39.78 38.47 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 0.00 0.70 0.53 3.10 3.20 -1.42 -2.50 116.97 120.59 1j0b h TYR 112 Ca 0.00 -0.51 -0.02 0.00 3.14 0.00 0.00 58.73 61.34 1j0b h TYR 112 Cb 0.11 -0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.34 1j0b h TYR 112 CO 0.00 1.54 -0.48 1.25 -1.64 0.00 0.00 178.16 178.83 1j0b h LEU 113 N -0.08 -1.29 -2.51 2.82 6.46 -1.18 0.14 115.31 119.67 1j0b h LEU 113 Ca -0.27 0.10 0.02 0.00 -0.12 0.00 0.00 57.88 57.61 1j0b h LEU 113 Cb 1.94 0.42 -0.00 0.00 -0.73 0.00 0.00 40.66 42.29 1j0b h LEU 113 CO 0.18 -0.65 0.12 -0.07 -0.62 0.00 0.00 178.44 177.39 1j0b h LEU 114 N -0.99 0.00 -0.06 2.25 3.38 -1.63 0.22 115.31 118.48 1j0b h LEU 114 Ca -0.07 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 1j0b h LEU 114 Cb 0.85 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.59 1j0b h LEU 114 CO -0.03 0.00 0.03 0.44 0.09 0.00 0.00 178.44 178.97 1j0b h ASP 115 N 0.00 0.07 0.00 -0.43 3.32 -0.29 -2.58 116.42 116.51 1j0b h ASP 115 Ca 0.03 -0.11 0.00 0.00 0.02 0.00 0.00 57.03 56.96 1j0b h ASP 115 Cb 0.26 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.79 1j0b h ASP 115 CO -0.00 0.16 0.00 0.29 -1.72 0.00 0.00 179.24 177.97 1j0b n LYS 116 N -4.99 0.00 -0.19 3.56 4.76 0.69 -1.55 118.16 120.44 1j0b n LYS 116 Ca -0.06 0.31 0.18 0.00 -2.87 0.00 0.00 58.31 55.87 1j0b n LYS 116 Cb 0.08 -1.16 0.32 0.00 -1.84 0.00 0.00 35.03 32.44 1j0b n LYS 116 CO 0.00 0.00 0.00 -0.89 -1.37 0.00 0.00 177.40 175.14 1j0b n ILE 117 N -1.43 -0.19 0.33 -0.18 5.41 -0.65 0.35 119.36 123.01 1j0b n ILE 117 Ca 0.00 1.01 -0.04 0.00 1.00 0.00 0.00 62.75 64.72 1j0b n ILE 117 Cb 0.00 -1.65 0.08 0.00 -0.71 0.00 0.00 39.64 37.36 1j0b n ILE 117 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 176.55 176.78 1j0b n MET 118 N -4.01 1.69 -4.34 0.38 2.81 -0.97 -4.89 117.12 107.79 1j0b n MET 118 Ca 0.20 -0.97 -0.39 0.00 -1.81 0.00 0.00 57.70 54.74 1j0b n MET 118 Cb 0.72 -1.50 -0.07 0.00 -0.71 0.00 0.00 33.22 31.65 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 0.06 -0.40 3.74 3.03 0.00 1.09 -4.92 105.19 107.78 1j0b n GLY 119 Ca 0.15 0.06 -0.35 0.00 0.00 0.00 0.00 46.02 45.88 1j0b n GLY 119 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1j0b s ILE 120 N -3.11 5.38 0.57 -0.61 1.01 -0.59 -5.05 121.20 118.80 1j0b s ILE 120 Ca 0.76 0.29 -0.20 0.00 0.00 0.00 0.00 60.65 61.51 1j0b s ILE 120 Cb -0.44 -3.51 -0.04 0.00 0.01 0.00 0.00 42.46 38.47 1j0b s ILE 120 CO 0.93 0.44 1.24 -0.70 0.00 0.00 0.00 174.94 176.85 1j0b s GLU 121 N 0.30 3.05 -0.09 2.79 2.12 -1.25 -4.45 118.70 121.16 1j0b s GLU 121 Ca 0.11 1.93 -0.05 0.00 0.36 0.00 0.00 54.97 57.31 1j0b s GLU 121 Cb -0.12 -2.04 0.04 0.00 0.26 0.00 0.00 34.13 32.28 1j0b s GLU 121 CO 0.00 -1.17 0.22 -0.08 -0.54 0.00 0.00 175.26 173.68 1j0b s THR 122 N -1.51 -0.03 -0.27 -1.70 -1.32 -1.26 -2.32 115.64 107.23 1j0b s THR 122 Ca 0.75 0.13 0.00 0.00 -1.21 0.00 0.00 61.69 61.36 1j0b s THR 122 Cb -0.33 -0.33 0.08 0.00 -1.51 0.00 0.00 72.50 70.41 1j0b s THR 122 CO 0.37 0.05 0.03 -0.13 -2.21 0.00 0.00 174.62 172.73 1j0b s ARG 123 N 1.03 1.11 -0.79 7.08 0.52 -0.50 -4.98 118.95 122.42 1j0b s ARG 123 Ca -0.08 -1.08 -0.21 0.00 -0.52 0.00 0.00 55.73 53.85 1j0b s ARG 123 Cb -0.09 -2.39 0.10 0.00 0.52 0.00 0.00 34.95 33.09 1j0b s ARG 123 CO -0.06 -0.81 1.04 0.08 0.02 0.00 0.00 175.30 175.57 1j0b s VAL 124 N 1.47 4.53 -0.18 3.52 1.01 -1.26 -2.14 120.40 127.36 1j0b s VAL 124 Ca 0.03 -0.97 -0.28 0.00 0.00 0.00 0.00 61.98 60.76 1j0b s VAL 124 Cb -0.18 -4.73 -0.00 0.00 0.00 0.00 0.00 36.38 31.47 1j0b s VAL 124 CO -0.14 -1.47 0.95 -0.31 0.00 0.00 0.00 175.10 174.13 1j0b s TYR 125 N 3.37 3.41 -2.00 5.22 1.51 -1.13 -4.86 117.35 122.87 1j0b s TYR 125 Ca 0.27 1.41 0.06 0.00 -1.01 0.00 0.00 57.07 57.80 1j0b s TYR 125 Cb -0.11 -3.15 0.33 0.00 -0.11 0.00 0.00 41.96 38.92 1j0b s TYR 125 CO 0.00 -0.33 0.75 -3.47 -1.11 0.00 0.00 175.55 171.39 1j0b n ASP 126 N 5.61 0.00 -1.65 2.29 2.03 -1.26 -2.79 116.55 120.78 1j0b n ASP 126 Ca 0.08 -0.27 -0.00 0.00 0.52 0.00 0.00 54.79 55.13 1j0b n ASP 126 Cb 0.48 0.00 -0.00 0.00 -0.72 0.00 0.00 41.12 40.87 1j0b n ASP 126 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1j0b n ALA 127 N -0.90 3.36 -2.07 -1.67 0.00 -1.26 -4.82 120.51 113.14 1j0b n ALA 127 Ca 0.04 -0.04 -0.42 0.00 0.00 0.00 0.00 53.44 53.02 1j0b n ALA 127 Cb 0.02 -1.30 -0.03 0.00 0.00 0.00 0.00 19.45 18.14 1j0b n ALA 127 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1j0b s LYS 128 N 0.57 4.20 0.00 0.00 2.36 -1.12 -4.68 119.74 121.08 1j0b s LYS 128 Ca 0.01 2.12 0.00 0.00 -2.55 0.00 0.00 55.97 55.55 1j0b s LYS 128 Cb 0.01 -3.86 0.00 0.00 -1.05 0.00 0.00 37.83 32.93 1j0b s LYS 128 CO 0.00 -0.78 0.00 -0.40 1.55 0.00 0.00 175.35 175.72 1j0b n ASP 129 N 6.64 0.00 -4.96 1.43 5.75 -1.26 -5.08 116.55 119.06 1j0b n ASP 129 Ca 0.16 0.00 -0.22 0.00 -0.01 0.00 0.00 54.79 54.72 1j0b n ASP 129 Cb 0.43 0.00 -0.02 0.00 -1.03 0.00 0.00 41.12 40.50 1j0b n ASP 129 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 1j0b s SER 130 N -4.00 6.32 0.00 -1.12 1.04 -1.26 -4.94 113.70 109.75 1j0b s SER 130 Ca 0.00 0.10 0.00 0.00 0.48 0.00 0.00 55.95 56.53 1j0b s SER 130 Cb 0.00 -1.87 0.00 0.00 0.10 0.00 0.00 66.02 64.25 1j0b s SER 130 CO 0.00 -0.05 0.00 2.22 0.98 0.00 0.00 173.24 176.39 1j0b n PHE 131 N -1.22 0.00 -0.93 5.02 1.16 -1.26 -3.55 117.46 116.67 1j0b n PHE 131 Ca -0.09 0.00 -0.13 0.00 -1.87 0.00 0.00 57.45 55.36 1j0b n PHE 131 Cb 0.56 -0.01 -0.03 0.00 -1.61 0.00 0.00 39.48 38.39 1j0b n PHE 131 CO 0.00 0.00 0.00 -1.91 -1.87 0.00 0.00 176.76 172.98 1j0b n GLU 132 N 0.53 1.75 0.00 3.97 2.13 -1.26 -1.98 120.64 125.78 1j0b n GLU 132 Ca 0.00 -1.20 0.06 0.00 0.66 0.00 0.00 57.16 56.68 1j0b n GLU 132 Cb 0.00 -1.64 -0.01 0.00 0.27 0.00 0.00 31.44 30.06 1j0b n GLU 132 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 1j0b n LEU 133 N 1.18 1.29 0.19 4.31 7.94 -1.23 -4.29 117.00 126.38 1j0b n LEU 133 Ca 0.28 -0.73 0.03 0.00 -1.11 0.00 0.00 56.01 54.48 1j0b n LEU 133 Cb 0.62 0.00 0.36 0.00 0.53 0.00 0.00 43.42 44.93 1j0b n LEU 133 CO 0.22 0.26 0.73 -0.03 -1.11 0.00 0.00 177.39 177.46 1j0b h MET 134 N 1.23 0.00 -0.26 1.96 4.05 -1.73 -1.82 114.93 118.36 1j0b h MET 134 Ca 0.00 -0.00 -0.10 0.00 -0.28 0.00 0.00 59.70 59.32 1j0b h MET 134 Cb 0.42 -0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.21 1j0b h MET 134 CO 0.00 0.37 -0.21 1.57 0.23 0.00 0.00 176.91 178.87 1j0b h LYS 135 N 0.00 0.61 -0.12 0.39 2.10 -1.85 0.39 116.57 118.09 1j0b h LYS 135 Ca -0.00 -0.30 -0.04 0.00 -2.00 0.00 0.00 60.65 58.31 1j0b h LYS 135 Cb 0.64 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.96 1j0b h LYS 135 CO 0.05 0.89 -0.11 1.88 -2.00 0.00 0.00 179.45 180.16 1j0b h TYR 136 N 0.33 0.18 0.10 0.07 0.05 -1.77 0.84 116.97 116.77 1j0b h TYR 136 Ca 0.05 -0.02 -0.27 0.00 0.05 0.00 0.00 58.73 58.55 1j0b h TYR 136 Cb 0.75 -0.05 0.01 0.00 1.01 0.00 0.00 36.73 38.45 1j0b h TYR 136 CO 0.07 0.29 -1.17 0.00 -1.05 0.00 0.00 178.16 176.31 1j0b h ALA 137 N 1.72 0.15 0.01 3.88 0.00 -1.05 -2.67 119.26 121.29 1j0b h ALA 137 Ca 0.04 -0.81 -0.21 0.00 0.00 0.00 0.00 54.91 53.93 1j0b h ALA 137 Cb 0.31 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 1j0b h ALA 137 CO 0.02 0.85 -0.92 0.93 0.00 0.00 0.00 179.25 180.13 1j0b h GLU 138 N 0.16 0.30 0.10 0.00 4.39 0.37 -2.59 114.58 117.30 1j0b h GLU 138 Ca -0.14 -0.33 -0.00 0.00 0.34 0.00 0.00 59.36 59.23 1j0b h GLU 138 Cb 1.85 0.10 0.00 0.00 -0.10 0.00 0.00 28.75 30.60 1j0b h GLU 138 CO 0.20 1.03 -0.05 1.05 -1.16 0.00 0.00 179.01 180.09 1j0b h GLU 139 N 0.16 -0.13 -0.26 2.33 4.11 0.61 -3.19 114.58 118.21 1j0b h GLU 139 Ca -0.06 0.01 0.06 0.00 0.07 0.00 0.00 59.36 59.44 1j0b h GLU 139 Cb 1.56 0.03 -0.07 0.00 0.50 0.00 0.00 28.75 30.76 1j0b h GLU 139 CO 0.15 0.34 -0.29 0.82 0.07 0.00 0.00 179.01 180.10 1j0b h ILE 140 N -0.66 0.32 0.00 -1.06 2.04 -1.56 0.68 117.51 117.27 1j0b h ILE 140 Ca -0.01 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.85 1j0b h ILE 140 Cb 0.52 0.32 0.00 0.00 -0.74 0.00 0.00 36.82 36.92 1j0b h ILE 140 CO 0.02 0.00 0.81 0.00 0.00 0.00 0.00 178.15 178.98 1j0b h ALA 141 N 0.69 1.76 0.00 1.87 0.00 -1.45 0.45 119.26 122.57 1j0b h ALA 141 Ca 0.14 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 1j0b h ALA 141 Cb 0.51 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.29 1j0b h ALA 141 CO -0.42 -0.76 -0.26 0.93 0.00 0.00 0.00 179.25 178.74 1j0b h GLU 142 N 0.00 0.00 -1.72 0.00 4.39 0.39 0.16 114.58 117.79 1j0b h GLU 142 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1j0b h GLU 142 Cb 1.61 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.26 1j0b h GLU 142 CO 0.00 0.35 0.00 -0.85 -1.16 0.00 0.00 179.01 177.35 1j0b n GLU 143 N -4.66 0.55 0.03 2.33 0.28 0.15 -0.13 120.64 119.19 1j0b n GLU 143 Ca -0.08 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.92 1j0b n GLU 143 Cb 0.25 -1.23 0.00 0.00 1.43 0.00 0.00 31.44 31.89 1j0b n GLU 143 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 177.13 176.86 1j0b n LEU 144 N 1.22 -0.16 -0.34 -1.84 7.94 -1.04 -4.88 117.00 117.89 1j0b n LEU 144 Ca 0.00 0.11 0.07 0.00 -1.11 0.00 0.00 56.01 55.08 1j0b n LEU 144 Cb 0.27 0.25 0.24 0.00 0.53 0.00 0.00 43.42 44.71 1j0b n LEU 144 CO 0.00 -0.52 1.20 0.07 -1.11 0.00 0.00 177.39 177.03 1j0b h LYS 145 N 0.00 0.87 -1.93 1.96 2.10 -0.52 -1.01 116.57 118.05 1j0b h LYS 145 Ca 0.00 -0.05 0.00 0.00 -2.00 0.00 0.00 60.65 58.60 1j0b h LYS 145 Cb 0.00 -0.20 0.00 0.00 -0.90 0.00 0.00 32.23 31.13 1j0b h LYS 145 CO 0.00 0.58 0.00 2.89 -2.00 0.00 0.00 179.45 180.92 1j0b n ARG 146 N -4.68 0.85 -1.91 0.07 1.85 0.82 -2.03 116.66 111.62 1j0b n ARG 146 Ca 0.19 0.00 -0.04 0.00 -1.00 0.00 0.00 57.85 57.00 1j0b n ARG 146 Cb 0.39 -1.08 0.04 0.00 -1.05 0.00 0.00 32.46 30.76 1j0b n ARG 146 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 1j0b n GLU 147 N 1.49 0.75 0.00 2.89 1.02 -0.39 -4.98 120.64 121.42 1j0b n GLU 147 Ca 0.00 -1.14 0.00 0.00 -0.02 0.00 0.00 57.16 56.00 1j0b n GLU 147 Cb 0.42 0.44 0.00 0.00 -0.02 0.00 0.00 31.44 32.28 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 -0.84 1.70 3.70 0.62 0.00 -0.86 -4.93 105.19 104.58 1j0b n GLY 148 Ca -0.22 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.38 1j0b n GLY 148 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1j0b s ARG 149 N 0.00 4.18 -0.57 1.61 0.52 -1.21 -4.93 118.95 118.54 1j0b s ARG 149 Ca 0.00 2.45 -0.17 0.00 -0.52 0.00 0.00 55.73 57.48 1j0b s ARG 149 Cb 0.00 -3.44 0.12 0.00 0.52 0.00 0.00 34.95 32.15 1j0b s ARG 149 CO 0.00 -0.74 0.61 0.15 0.02 0.00 0.00 175.30 175.34 1j0b s LYS 150 N 2.18 3.03 0.52 3.54 1.02 -1.26 -3.08 119.74 125.69 1j0b s LYS 150 Ca 0.75 -1.53 -0.03 0.00 0.02 0.00 0.00 55.97 55.18 1j0b s LYS 150 Cb -0.44 -4.29 -0.00 0.00 -0.52 0.00 0.00 37.83 32.58 1j0b s LYS 150 CO 0.33 -1.44 0.79 -1.25 -0.92 0.00 0.00 175.35 172.87 1j0b s PRO 151 N 2.13 3.07 -0.03 -1.68 0.04 -1.26 -0.13 135.00 137.13 1j0b s PRO 151 Ca 0.08 -0.16 0.05 0.00 0.04 0.00 0.00 61.00 61.00 1j0b s PRO 151 Cb -0.27 -2.40 -0.01 0.00 0.04 0.00 0.00 34.50 31.87 1j0b s PRO 151 CO 0.04 -0.46 -0.17 -0.47 0.04 0.00 0.00 177.00 175.98 1j0b s TYR 152 N -2.79 1.67 -0.51 0.56 5.04 -0.95 -4.90 117.35 115.47 1j0b s TYR 152 Ca 0.51 -0.41 0.01 0.00 -2.44 0.00 0.00 57.07 54.74 1j0b s TYR 152 Cb -0.10 -1.10 0.13 0.00 0.35 0.00 0.00 41.96 41.24 1j0b s TYR 152 CO 0.42 -0.11 0.28 0.08 -1.34 0.00 0.00 175.55 174.88 1j0b s VAL 153 N -0.16 2.96 -0.12 3.14 1.01 -1.26 -0.60 120.40 125.37 1j0b s VAL 153 Ca 0.01 -2.94 -0.27 0.00 0.00 0.00 0.00 61.98 58.78 1j0b s VAL 153 Cb -0.10 -3.02 -0.02 0.00 0.00 0.00 0.00 36.38 33.25 1j0b s VAL 153 CO 0.01 -0.78 0.91 -0.63 0.00 0.00 0.00 175.10 174.60 1j0b s ILE 154 N 0.10 4.85 1.18 2.22 1.01 -0.74 -5.00 121.20 124.83 1j0b s ILE 154 Ca 0.15 1.83 -0.19 0.00 0.00 0.00 0.00 60.65 62.44 1j0b s ILE 154 Cb -0.23 -4.22 0.30 0.00 0.01 0.00 0.00 42.46 38.32 1j0b s ILE 154 CO -0.03 0.05 0.67 -2.65 0.00 0.00 0.00 174.94 172.99 1j0b n PRO 155 N 4.88 -3.98 -2.26 2.79 -0.02 -1.26 -4.28 135.00 130.87 1j0b n PRO 155 Ca 0.06 -1.13 -0.37 0.00 -2.02 0.00 0.00 63.50 60.03 1j0b n PRO 155 Cb 0.49 -1.54 -0.01 0.00 -0.02 0.00 0.00 33.50 32.43 1j0b n PRO 155 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 1j0b s PRO 156 N -4.51 3.81 0.00 0.52 0.02 -1.26 -2.25 135.00 131.33 1j0b s PRO 156 Ca 0.52 1.80 0.00 0.00 0.02 0.00 0.00 61.00 63.34 1j0b s PRO 156 Cb -0.09 -2.46 0.00 0.00 0.02 0.00 0.00 34.50 31.97 1j0b s PRO 156 CO 0.44 -0.51 0.00 0.41 -0.33 0.00 0.00 177.00 177.00 1j0b n GLY 157 N 0.49 0.00 1.60 0.52 0.00 -1.26 -0.12 105.19 106.41 1j0b n GLY 157 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 1j0b n GLY 157 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1j0b n GLY 158 N -1.82 0.70 3.57 -0.02 0.00 -0.95 -4.83 105.19 101.83 1j0b n GLY 158 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 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 0.12 1.38 -3.67 4.61 0.00 0.83 -4.23 120.51 119.55 1j0b n ALA 159 Ca 0.00 -0.46 -0.04 0.00 0.00 0.00 0.00 53.44 52.94 1j0b n ALA 159 Cb 0.00 -2.97 -0.01 0.00 0.00 0.00 0.00 19.45 16.46 1j0b n ALA 159 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1j0b s SER 160 N 9.55 -0.19 0.14 0.00 1.04 -1.26 -4.74 113.70 118.24 1j0b s SER 160 Ca 1.02 -0.25 -0.29 0.00 0.48 0.00 0.00 55.95 56.90 1j0b s SER 160 Cb -0.35 0.39 -0.05 0.00 0.10 0.00 0.00 66.02 66.12 1j0b s SER 160 CO 0.34 -0.70 1.57 -0.65 0.98 0.00 0.00 173.24 174.77 1j0b h PRO 161 N 2.00 -0.43 -0.33 4.02 0.11 -1.90 0.11 132.00 135.58 1j0b h PRO 161 Ca -0.24 0.03 -0.11 0.00 0.11 0.00 0.00 66.00 65.79 1j0b h PRO 161 Cb 1.22 0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.42 1j0b h PRO 161 CO 0.27 -0.28 -0.24 -0.84 -0.21 0.00 0.00 178.00 176.70 1j0b h ILE 162 N -0.44 1.27 -0.99 4.15 -0.00 -1.94 -2.83 117.51 116.73 1j0b h ILE 162 Ca 0.09 -1.32 0.01 0.00 -0.00 0.00 0.00 64.86 63.64 1j0b h ILE 162 Cb 0.62 1.27 -0.05 0.00 -0.00 0.00 0.00 36.82 38.66 1j0b h ILE 162 CO -0.48 0.43 0.65 1.23 -0.00 0.00 0.00 178.15 179.98 1j0b h GLY 163 N 0.99 1.40 1.64 0.16 0.00 -1.60 -1.71 103.07 103.95 1j0b h GLY 163 Ca 0.08 -0.53 0.04 0.00 0.00 0.00 0.00 47.33 46.92 1j0b h GLY 163 CO 0.05 0.52 0.15 -0.84 0.00 0.00 0.00 176.54 176.42 1j0b h THR 164 N 1.35 0.95 0.00 4.70 2.02 -0.55 -1.88 112.91 119.49 1j0b h THR 164 Ca 0.36 -0.04 0.00 0.00 0.77 0.00 0.00 66.41 67.51 1j0b h THR 164 Cb -0.15 0.83 0.00 0.00 -1.74 0.00 0.00 68.15 67.09 1j0b h THR 164 CO -0.08 0.02 0.00 0.18 0.37 0.00 0.00 175.52 176.01 1j0b n LEU 165 N -4.49 0.00 0.02 2.58 4.77 -0.64 -1.63 117.00 117.60 1j0b n LEU 165 Ca 0.02 0.10 -0.17 0.00 -0.03 0.00 0.00 56.01 55.92 1j0b n LEU 165 Cb 0.22 -0.10 -0.07 0.00 -2.33 0.00 0.00 43.42 41.14 1j0b n LEU 165 CO 0.35 -0.10 0.20 1.23 -1.33 0.00 0.00 177.39 177.74 1j0b h GLY 166 N 0.00 0.76 -0.78 -0.72 0.00 -1.49 -3.28 103.07 97.56 1j0b h GLY 166 Ca 0.00 -1.18 0.00 0.00 0.00 0.00 0.00 47.33 46.15 1j0b h GLY 166 CO 0.00 1.05 -0.51 -1.72 0.00 0.00 0.00 176.54 175.36 1j0b n TYR 167 N -3.87 0.00 0.90 5.60 4.02 -0.65 -2.69 117.16 120.47 1j0b n TYR 167 Ca -0.08 0.00 0.11 0.00 -0.01 0.00 0.00 57.90 57.92 1j0b n TYR 167 Cb 0.80 -0.01 0.52 0.00 -0.02 0.00 0.00 39.34 40.63 1j0b n TYR 167 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 176.86 176.13 1j0b n VAL 168 N -0.22 0.40 -0.12 -0.72 0.31 -1.13 -2.73 118.33 114.11 1j0b n VAL 168 Ca 0.09 0.10 -0.23 0.00 -0.01 0.00 0.00 64.34 64.29 1j0b n VAL 168 Cb 0.44 -0.72 -0.09 0.00 -0.91 0.00 0.00 33.84 32.57 1j0b n VAL 168 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 1j0b n ARG 169 N -1.41 0.51 -0.16 5.55 0.63 -1.21 -4.21 116.66 116.36 1j0b n ARG 169 Ca 0.08 0.20 0.27 0.00 -0.92 0.00 0.00 57.85 57.48 1j0b n ARG 169 Cb 0.22 -1.35 0.72 0.00 0.45 0.00 0.00 32.46 32.50 1j0b n ARG 169 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1j0b h ALA 170 N -0.68 2.80 0.00 5.13 0.00 -1.34 1.36 119.26 126.53 1j0b h ALA 170 Ca -0.58 -0.03 -0.17 0.00 0.00 0.00 0.00 54.91 54.14 1j0b h ALA 170 Cb 1.57 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 19.39 1j0b h ALA 170 CO -0.31 -1.04 -0.80 -0.24 0.00 0.00 0.00 179.25 176.86 1j0b h VAL 171 N 0.01 1.54 -0.13 0.00 3.04 -1.74 -1.65 116.25 117.32 1j0b h VAL 171 Ca 0.41 -2.75 -0.11 0.00 -1.01 0.00 0.00 66.70 63.23 1j0b h VAL 171 Cb 1.62 2.50 -0.01 0.00 -2.01 0.00 0.00 31.29 33.39 1j0b h VAL 171 CO -0.01 0.78 -0.43 1.23 -1.01 0.00 0.00 177.57 178.14 1j0b h GLY 172 N 2.49 0.32 1.41 3.17 0.00 0.16 0.79 103.07 111.41 1j0b h GLY 172 Ca -0.01 -0.32 -0.24 0.00 0.00 0.00 0.00 47.33 46.77 1j0b h GLY 172 CO 0.10 0.28 -0.98 -2.09 0.00 0.00 0.00 176.54 173.86 1j0b h GLU 173 N 0.24 0.53 0.00 4.80 4.81 -1.01 -3.11 114.58 120.84 1j0b h GLU 173 Ca 0.02 -0.57 -0.14 0.00 -0.13 0.00 0.00 59.36 58.55 1j0b h GLU 173 Cb 0.86 0.16 -0.02 0.00 0.63 0.00 0.00 28.75 30.38 1j0b h GLU 173 CO 0.07 1.19 -0.64 0.82 -0.73 0.00 0.00 179.01 179.72 1j0b h ILE 174 N 0.30 1.36 -0.29 2.32 2.04 -0.93 -1.52 117.51 120.79 1j0b h ILE 174 Ca -0.10 -2.28 -0.07 0.00 1.00 0.00 0.00 64.86 63.41 1j0b h ILE 174 Cb 1.62 2.27 -0.02 0.00 -0.74 0.00 0.00 36.82 39.95 1j0b h ILE 174 CO 0.18 0.63 -0.11 0.00 0.00 0.00 0.00 178.15 178.85 1j0b h ALA 175 N 1.36 1.29 0.02 1.87 0.00 0.65 -2.94 119.26 121.50 1j0b h ALA 175 Ca -0.01 -0.25 -0.28 0.00 0.00 0.00 0.00 54.91 54.37 1j0b h ALA 175 Cb 1.21 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.84 1j0b h ALA 175 CO 0.08 0.47 -1.53 2.41 0.00 0.00 0.00 179.25 180.69 1j0b n THR 176 N -4.22 1.57 0.08 0.00 -1.04 -1.18 -4.56 114.28 104.93 1j0b n THR 176 Ca 0.01 -0.17 -0.01 0.00 -2.04 0.00 0.00 64.05 61.83 1j0b n THR 176 Cb 0.31 -1.97 0.26 0.00 -1.82 0.00 0.00 70.33 67.10 1j0b n THR 176 CO 0.00 0.00 0.00 0.06 -0.64 0.00 0.00 175.07 174.49 1j0b h GLN 177 N -0.82 0.31 -6.16 -2.82 3.07 -1.37 -3.45 115.11 103.87 1j0b h GLN 177 Ca -0.40 -0.12 -0.58 0.00 0.09 0.00 0.00 58.65 57.64 1j0b h GLN 177 Cb 1.46 -0.02 -0.05 0.00 0.08 0.00 0.00 27.48 28.96 1j0b h GLN 177 CO -0.19 0.58 -0.08 0.45 0.09 0.00 0.00 178.83 179.69 1j0b s SER 178 N -6.86 6.99 -0.43 0.06 0.15 -1.11 -4.95 113.70 107.55 1j0b s SER 178 Ca -0.05 1.17 0.04 0.00 0.70 0.00 0.00 55.95 57.81 1j0b s SER 178 Cb 0.14 -2.33 0.45 0.00 -1.71 0.00 0.00 66.02 62.57 1j0b s SER 178 CO 0.77 0.27 1.46 -1.84 1.20 0.00 0.00 173.24 175.09 1j0b n GLU 179 N 1.86 3.31 -4.03 5.44 0.00 -1.26 -4.91 120.64 121.04 1j0b n GLU 179 Ca -0.11 -3.93 -0.24 0.00 0.00 0.00 0.00 57.16 52.89 1j0b n GLU 179 Cb 0.51 -2.28 -0.17 0.00 0.00 0.00 0.00 31.44 29.50 1j0b n GLU 179 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.13 177.21 1j0b s VAL 180 N -4.77 0.72 -1.26 3.84 1.01 -1.26 -5.08 120.40 113.60 1j0b s VAL 180 Ca 0.55 -0.15 -0.12 0.00 0.00 0.00 0.00 61.98 62.25 1j0b s VAL 180 Cb 0.44 -0.77 0.16 0.00 0.00 0.00 0.00 36.38 36.21 1j0b s VAL 180 CO -0.02 0.30 1.70 2.29 0.00 0.00 0.00 175.10 179.38 1j0b n LYS 181 N 4.60 3.46 -1.65 2.72 0.00 -1.26 -5.01 118.16 121.01 1j0b n LYS 181 Ca -0.16 -3.60 -0.41 0.00 -0.00 0.00 0.00 58.31 54.14 1j0b n LYS 181 Cb 0.50 -3.02 0.02 0.00 -0.00 0.00 0.00 35.03 32.53 1j0b n LYS 181 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.40 178.59 1j0b n PHE 182 N 4.95 1.52 -0.00 5.58 3.01 -1.26 -4.88 117.46 126.36 1j0b n PHE 182 Ca 0.40 0.51 0.04 0.00 1.01 0.00 0.00 57.45 59.41 1j0b n PHE 182 Cb 0.40 -2.27 -0.12 0.00 -0.01 0.00 0.00 39.48 37.47 1j0b n PHE 182 CO 0.00 0.00 0.00 -0.25 1.01 0.00 0.00 176.76 177.52 1j0b n ASP 183 N 0.15 0.31 -3.55 4.37 8.00 0.92 -4.67 116.55 122.09 1j0b n ASP 183 Ca 0.09 0.13 -0.15 0.00 0.71 0.00 0.00 54.79 55.57 1j0b n ASP 183 Cb 0.41 1.16 -0.05 0.00 -0.02 0.00 0.00 41.12 42.61 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 -5.12 -0.52 -0.25 -2.24 1.04 -1.14 -1.24 113.70 104.23 1j0b s SER 184 Ca -0.06 0.33 -0.02 0.00 0.48 0.00 0.00 55.95 56.68 1j0b s SER 184 Cb 0.10 0.51 0.08 0.00 0.10 0.00 0.00 66.02 66.81 1j0b s SER 184 CO 0.85 -0.70 0.06 -0.63 0.98 0.00 0.00 173.24 173.80 1j0b s ILE 185 N -2.12 0.69 0.02 -1.02 1.01 0.05 -0.19 121.20 119.64 1j0b s ILE 185 Ca -0.07 -0.93 -0.16 0.00 0.00 0.00 0.00 60.65 59.49 1j0b s ILE 185 Cb -0.01 -1.32 -0.06 0.00 0.01 0.00 0.00 42.46 41.08 1j0b s ILE 185 CO 0.01 -0.41 0.46 0.68 0.00 0.00 0.00 174.94 175.69 1j0b s VAL 186 N 1.75 4.94 0.09 2.92 -7.23 -0.18 -2.02 120.40 120.68 1j0b s VAL 186 Ca 0.03 0.96 0.02 0.00 -1.81 0.00 0.00 61.98 61.18 1j0b s VAL 186 Cb -0.17 -3.77 -0.04 0.00 0.56 0.00 0.00 36.38 32.95 1j0b s VAL 186 CO -0.16 0.57 -0.06 0.54 -0.31 0.00 0.00 175.10 175.67 1j0b s VAL 187 N -1.06 0.65 0.39 1.32 0.11 -0.69 -2.15 120.40 118.97 1j0b s VAL 187 Ca 0.25 -1.88 -0.23 0.00 -2.93 0.00 0.00 61.98 57.19 1j0b s VAL 187 Cb -0.18 -1.62 -0.10 0.00 -1.53 0.00 0.00 36.38 32.96 1j0b s VAL 187 CO 0.15 -0.86 0.99 0.00 -3.33 0.00 0.00 175.10 172.05 1j0b s ALA 188 N -3.54 3.09 -0.29 1.54 0.00 -1.26 -0.52 121.76 120.79 1j0b s ALA 188 Ca 0.10 0.55 0.02 0.00 0.00 0.00 0.00 51.96 52.63 1j0b s ALA 188 Cb 0.05 -3.21 0.08 0.00 0.00 0.00 0.00 23.12 20.04 1j0b s ALA 188 CO -0.05 -0.00 -0.00 0.00 0.00 0.00 0.00 175.76 175.71 1j0b s ALA 189 N -1.83 2.26 -0.11 0.00 0.00 0.36 -4.66 121.76 117.77 1j0b s ALA 189 Ca 0.58 -1.84 -0.12 0.00 0.00 0.00 0.00 51.96 50.57 1j0b s ALA 189 Cb -0.17 -1.66 -0.05 0.00 0.00 0.00 0.00 23.12 21.25 1j0b s ALA 189 CO 0.21 -1.44 -0.24 0.41 0.00 0.00 0.00 175.76 174.70 1j0b n GLY 190 N 4.54 -0.37 0.01 0.00 0.00 -1.26 -3.16 105.19 104.96 1j0b n GLY 190 Ca -0.05 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.77 1j0b n GLY 190 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1j0b n SER 191 N -4.10 0.54 0.00 1.61 3.41 -1.26 -4.97 113.62 108.85 1j0b n SER 191 Ca -0.15 -0.77 0.00 0.00 -0.26 0.00 0.00 58.87 57.68 1j0b n SER 191 Cb 0.44 0.50 0.00 0.00 -0.26 0.00 0.00 64.21 64.89 1j0b n SER 191 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1j0b n GLY 192 N 0.53 0.58 0.00 5.00 0.00 -1.26 -4.90 105.19 105.13 1j0b n GLY 192 Ca 0.00 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.61 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 -2.75 -1.83 0.29 -0.02 0.00 -1.26 -1.44 105.19 98.17 1j0b n GLY 193 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.09 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 0.35 -0.26 2.61 2.02 -1.91 -1.99 112.91 113.74 1j0b h THR 194 Ca 0.00 -0.05 -0.03 0.00 0.77 0.00 0.00 66.41 67.10 1j0b h THR 194 Cb 0.00 0.19 -0.01 0.00 -1.74 0.00 0.00 68.15 66.59 1j0b h THR 194 CO 0.00 0.03 0.03 0.25 0.37 0.00 0.00 175.52 176.20 1j0b h LEU 195 N 0.15 0.42 -0.54 2.58 6.46 -1.84 -2.61 115.31 119.93 1j0b h LEU 195 Ca 0.45 -0.27 0.06 0.00 -0.12 0.00 0.00 57.88 58.00 1j0b h LEU 195 Cb 0.83 -0.11 -0.05 0.00 -0.73 0.00 0.00 40.66 40.60 1j0b h LEU 195 CO -0.65 0.58 0.26 0.00 -0.62 0.00 0.00 178.44 178.02 1j0b h ALA 196 N 0.85 0.70 -0.56 1.25 0.00 -0.50 -1.97 119.26 119.02 1j0b h ALA 196 Ca 0.08 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 1j0b h ALA 196 Cb 0.35 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 1j0b h ALA 196 CO 0.01 -0.10 0.27 0.78 0.00 0.00 0.00 179.25 180.21 1j0b h GLY 197 N 0.49 0.87 0.30 0.00 0.00 -1.46 -2.42 103.07 100.85 1j0b h GLY 197 Ca 0.25 -0.43 0.08 0.00 0.00 0.00 0.00 47.33 47.22 1j0b h GLY 197 CO -0.19 0.41 -0.01 1.41 0.00 0.00 0.00 176.54 178.16 1j0b h LEU 198 N 0.76 -0.20 -0.16 3.11 3.38 -1.00 -0.06 115.31 121.14 1j0b h LEU 198 Ca 0.19 0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.27 1j0b h LEU 198 Cb 0.12 0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 1j0b h LEU 198 CO -0.02 -0.06 0.10 0.28 0.09 0.00 0.00 178.44 178.82 1j0b h SER 199 N 0.09 0.18 0.57 -0.43 0.02 -1.24 0.14 113.55 112.88 1j0b h SER 199 Ca 0.21 -0.03 -0.02 0.00 -0.84 0.00 0.00 61.79 61.10 1j0b h SER 199 Cb 0.30 -0.05 -0.00 0.00 0.14 0.00 0.00 62.40 62.79 1j0b h SER 199 CO -0.36 0.16 -0.33 0.25 -1.14 0.00 0.00 176.83 175.41 1j0b h LEU 200 N 0.19 -0.83 -0.94 5.07 6.46 -0.98 0.93 115.31 125.21 1j0b h LEU 200 Ca 0.06 0.04 -0.03 0.00 -0.12 0.00 0.00 57.88 57.83 1j0b h LEU 200 Cb 0.01 0.24 -0.04 0.00 -0.73 0.00 0.00 40.66 40.14 1j0b h LEU 200 CO -0.01 -0.53 0.34 1.23 -0.62 0.00 0.00 178.44 178.85 1j0b h GLY 201 N -0.85 1.19 1.77 3.75 0.00 -1.00 1.44 103.07 109.37 1j0b h GLY 201 Ca -0.07 -0.60 -0.14 0.00 0.00 0.00 0.00 47.33 46.52 1j0b h GLY 201 CO 0.08 0.57 -0.57 1.41 0.00 0.00 0.00 176.54 178.03 1j0b h LEU 202 N 1.10 0.27 -0.08 3.11 3.38 -0.61 -1.85 115.31 120.64 1j0b h LEU 202 Ca 0.26 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 1j0b h LEU 202 Cb 0.15 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 40.82 1j0b h LEU 202 CO -0.03 0.79 0.02 -1.28 0.09 0.00 0.00 178.44 178.02 1j0b h SER 203 N 0.18 0.12 0.25 -0.43 0.87 0.21 -2.13 113.55 112.63 1j0b h SER 203 Ca -0.00 -0.25 0.00 0.00 -1.23 0.00 0.00 61.79 60.31 1j0b h SER 203 Cb 1.06 -0.03 0.00 0.00 -0.44 0.00 0.00 62.40 62.99 1j0b h SER 203 CO 0.09 0.34 0.00 0.40 -0.53 0.00 0.00 176.83 177.13 1j0b h ILE 204 N -0.10 0.00 0.00 2.23 2.04 0.23 -2.46 117.51 119.45 1j0b h ILE 204 Ca 0.02 -0.12 -0.16 0.00 1.00 0.00 0.00 64.86 65.61 1j0b h ILE 204 Cb 0.27 1.01 -0.03 0.00 -0.74 0.00 0.00 36.82 37.32 1j0b h ILE 204 CO 0.00 0.00 -1.58 0.18 0.00 0.00 0.00 178.15 176.76 1j0b n LEU 205 N -2.88 0.64 -3.13 1.44 4.77 -0.72 -4.95 117.00 112.17 1j0b n LEU 205 Ca -0.02 0.28 -0.14 0.00 -0.03 0.00 0.00 56.01 56.10 1j0b n LEU 205 Cb 0.12 0.11 0.06 0.00 -2.33 0.00 0.00 43.42 41.38 1j0b n LEU 205 CO 0.20 0.14 0.04 -3.20 -1.33 0.00 0.00 177.39 173.23 1j0b n ASN 206 N -2.77 -6.39 -4.60 -1.43 2.85 -0.83 -5.04 115.26 97.06 1j0b n ASN 206 Ca -0.11 -0.64 -0.30 0.00 -0.11 0.00 0.00 54.58 53.42 1j0b n ASN 206 Cb 0.82 -4.92 -0.10 0.00 1.24 0.00 0.00 39.78 36.82 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 -4.26 2.22 -0.01 1.20 0.41 -1.25 -4.99 118.70 112.02 1j0b s GLU 207 Ca 0.42 -0.98 -0.02 0.00 -0.41 0.00 0.00 54.97 53.98 1j0b s GLU 207 Cb -0.05 -2.35 -0.08 0.00 -1.78 0.00 0.00 34.13 29.87 1j0b s GLU 207 CO 0.69 0.52 2.51 -0.25 -0.49 0.00 0.00 175.26 178.24 1j0b n ASP 208 N 0.73 5.36 -4.90 -0.19 9.92 -1.26 -4.83 116.55 121.37 1j0b n ASP 208 Ca -0.13 -2.46 -0.32 0.00 -0.53 0.00 0.00 54.79 51.35 1j0b n ASP 208 Cb 0.52 -1.22 -0.05 0.00 -0.64 0.00 0.00 41.12 39.74 1j0b n ASP 208 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 1j0b s ILE 209 N 0.22 5.32 -0.22 0.53 1.01 -1.26 -4.86 121.20 121.94 1j0b s ILE 209 Ca 0.22 -0.10 -0.05 0.00 0.00 0.00 0.00 60.65 60.72 1j0b s ILE 209 Cb 0.11 -3.60 -0.02 0.00 0.01 0.00 0.00 42.46 38.96 1j0b s ILE 209 CO -0.00 0.21 0.01 -0.13 0.00 0.00 0.00 174.94 175.02 1j0b s ARG 210 N -2.25 3.55 -0.97 2.79 0.52 -0.37 -4.95 118.95 117.27 1j0b s ARG 210 Ca 0.33 -0.54 -0.23 0.00 -0.52 0.00 0.00 55.73 54.77 1j0b s ARG 210 Cb -0.13 -3.13 0.06 0.00 0.52 0.00 0.00 34.95 32.28 1j0b s ARG 210 CO 0.22 -0.11 1.38 -2.14 0.02 0.00 0.00 175.30 174.67 1j0b s PRO 211 N 1.32 3.55 -0.46 3.54 0.02 -1.26 -0.77 135.00 140.93 1j0b s PRO 211 Ca 0.04 -1.13 -0.16 0.00 0.02 0.00 0.00 61.00 59.77 1j0b s PRO 211 Cb -0.15 -5.17 0.06 0.00 0.02 0.00 0.00 34.50 29.26 1j0b s PRO 211 CO 0.01 -2.13 0.42 0.08 -0.33 0.00 0.00 177.00 175.05 1j0b s VAL 212 N 4.70 5.16 0.32 3.83 1.01 -0.86 -1.25 120.40 133.31 1j0b s VAL 212 Ca 0.43 -0.83 -0.02 0.00 0.00 0.00 0.00 61.98 61.56 1j0b s VAL 212 Cb -0.02 -4.11 -0.04 0.00 0.00 0.00 0.00 36.38 32.21 1j0b s VAL 212 CO -0.07 -0.56 0.55 -0.83 0.00 0.00 0.00 175.10 174.19 1j0b s GLY 213 N 2.38 1.55 -0.11 4.51 0.00 0.38 -1.71 107.32 114.32 1j0b s GLY 213 Ca 0.07 -0.77 -0.03 0.00 0.00 0.00 0.00 44.72 43.99 1j0b s GLY 213 CO 0.09 -0.68 0.05 -1.50 0.00 0.00 0.00 173.10 171.06 1j0b s ILE 214 N -2.23 0.09 -0.04 0.90 2.07 0.33 -1.47 121.20 120.85 1j0b s ILE 214 Ca 0.42 0.03 -0.30 0.00 -1.41 0.00 0.00 60.65 59.38 1j0b s ILE 214 Cb -0.10 -0.50 -0.03 0.00 0.13 0.00 0.00 42.46 41.96 1j0b s ILE 214 CO 0.34 -0.01 1.08 0.00 -1.91 0.00 0.00 174.94 174.44 1j0b s ALA 215 N 2.07 3.36 -2.40 1.50 0.00 -0.51 0.13 121.76 125.92 1j0b s ALA 215 Ca 0.03 0.55 0.22 0.00 0.00 0.00 0.00 51.96 52.76 1j0b s ALA 215 Cb -0.14 -3.43 0.55 0.00 0.00 0.00 0.00 23.12 20.10 1j0b s ALA 215 CO -0.06 -0.52 1.46 1.33 0.00 0.00 0.00 175.76 177.96 1j0b n VAL 216 N 4.30 0.36 -4.13 0.00 0.24 -1.19 -2.41 118.33 115.51 1j0b n VAL 216 Ca 0.09 -0.56 -0.09 0.00 -2.04 0.00 0.00 64.34 61.74 1j0b n VAL 216 Cb 0.48 0.72 -0.10 0.00 -1.47 0.00 0.00 33.84 33.48 1j0b n VAL 216 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1j0b s GLY 217 N -1.53 0.73 -0.59 7.63 0.00 -1.26 -3.65 107.32 108.65 1j0b s GLY 217 Ca 0.35 -1.34 -0.37 0.00 0.00 0.00 0.00 44.72 43.36 1j0b s GLY 217 CO 0.29 -1.37 2.33 0.54 0.00 0.00 0.00 173.10 174.89 1j0b n ARG 218 N -0.00 0.36 -1.36 2.90 3.00 -1.26 -4.62 116.66 115.68 1j0b n ARG 218 Ca -0.10 0.08 -0.10 0.00 -0.01 0.00 0.00 57.85 57.71 1j0b n ARG 218 Cb 0.62 -1.90 -0.09 0.00 0.00 0.00 0.00 32.46 31.09 1j0b n ARG 218 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 1j0b n PHE 219 N 9.57 0.49 0.00 -1.55 -0.00 -1.26 -4.85 117.46 119.87 1j0b n PHE 219 Ca 0.53 -0.06 0.00 0.00 -0.00 0.00 0.00 57.45 57.92 1j0b n PHE 219 Cb 0.09 -1.56 0.00 0.00 -0.00 0.00 0.00 39.48 38.02 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 5.58 -2.45 0.64 7.13 0.00 -1.26 -4.98 105.19 109.85 1j0b n GLY 220 Ca 0.32 -1.19 -0.02 0.00 0.00 0.00 0.00 46.02 45.14 1j0b n GLY 220 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1j0b n GLU 221 N 0.00 0.09 -0.11 1.61 4.07 -1.26 -4.14 120.64 120.90 1j0b n GLU 221 Ca 0.00 0.04 0.00 0.00 -0.06 0.00 0.00 57.16 57.14 1j0b n GLU 221 Cb 0.00 -0.49 0.00 0.00 -0.06 0.00 0.00 31.44 30.89 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 -3.12 0.77 0.00 6.31 3.14 -1.26 0.21 118.33 124.38 1j0b n VAL 222 Ca -0.02 -0.11 0.00 0.00 -2.96 0.00 0.00 64.34 61.25 1j0b n VAL 222 Cb 0.09 -0.97 0.00 0.00 -1.06 0.00 0.00 33.84 31.90 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 1.12 3.05 -0.10 1.45 0.00 -1.26 -3.88 117.12 117.50 1j0b n MET 223 Ca 0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 57.70 57.59 1j0b n MET 223 Cb 0.28 -0.96 -0.15 0.00 0.00 0.00 0.00 33.22 32.39 1j0b n MET 223 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 175.97 173.60 1j0b n THR 224 N -1.96 1.37 -0.06 1.12 5.66 0.55 -3.76 114.28 117.21 1j0b n THR 224 Ca 0.00 -0.80 -0.06 0.00 -3.05 0.00 0.00 64.05 60.14 1j0b n THR 224 Cb 0.46 -0.60 -0.05 0.00 -1.55 0.00 0.00 70.33 68.59 1j0b n THR 224 CO 0.00 0.00 0.00 0.77 -3.05 0.00 0.00 175.07 172.79 1j0b h SER 225 N 0.00 0.00 -0.84 1.09 4.64 -0.28 -3.24 113.55 114.92 1j0b h SER 225 Ca -0.54 -0.40 0.20 0.00 -0.47 0.00 0.00 61.79 60.57 1j0b h SER 225 Cb 2.17 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 64.15 1j0b h SER 225 CO 0.01 0.72 0.32 0.50 -0.87 0.00 0.00 176.83 177.52 1j0b h LYS 226 N -1.00 0.36 -0.81 4.77 3.64 -1.71 -1.06 116.57 120.75 1j0b h LYS 226 Ca -0.01 -0.02 0.10 0.00 -1.27 0.00 0.00 60.65 59.45 1j0b h LYS 226 Cb 0.43 -0.08 -0.06 0.00 -0.41 0.00 0.00 32.23 32.11 1j0b h LYS 226 CO -0.00 0.24 0.53 1.25 -2.27 0.00 0.00 179.45 179.20 1j0b h LEU 227 N 0.37 0.69 0.00 5.20 5.85 -1.66 0.65 115.31 126.41 1j0b h LEU 227 Ca 0.51 0.02 -0.10 0.00 0.84 0.00 0.00 57.88 59.15 1j0b h LEU 227 Cb 0.92 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.81 1j0b h LEU 227 CO -0.51 0.41 -0.84 0.44 -0.34 0.00 0.00 178.44 177.60 1j0b h ASP 228 N 0.76 0.00 -0.09 1.25 3.32 -1.23 -2.43 116.42 117.99 1j0b h ASP 228 Ca 0.37 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 57.30 1j0b h ASP 228 Cb 0.44 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.99 1j0b h ASP 228 CO -0.15 0.40 -0.43 -1.13 -1.72 0.00 0.00 179.24 176.21 1j0b h ASN 229 N 0.00 0.54 0.11 6.45 -0.00 -0.72 -1.89 115.58 120.07 1j0b h ASN 229 Ca -0.06 -0.64 0.01 0.00 -0.00 0.00 0.00 56.30 55.61 1j0b h ASN 229 Cb 1.35 -0.16 -0.03 0.00 -0.00 0.00 0.00 38.32 39.48 1j0b h ASN 229 CO 0.04 1.09 -0.39 0.25 -0.00 0.00 0.00 177.43 178.43 1j0b h LEU 230 N 0.03 -1.15 -1.39 0.34 6.46 0.22 0.23 115.31 120.04 1j0b h LEU 230 Ca -0.03 0.12 0.34 0.00 -0.12 0.00 0.00 57.88 58.19 1j0b h LEU 230 Cb 1.07 0.42 -0.11 0.00 -0.73 0.00 0.00 40.66 41.32 1j0b h LEU 230 CO 0.09 -0.42 0.75 0.40 -0.62 0.00 0.00 178.44 178.64 1j0b h ILE 231 N -0.57 0.35 0.03 4.05 2.04 -1.45 0.37 117.51 122.32 1j0b h ILE 231 Ca -0.01 -0.09 -0.20 0.00 1.00 0.00 0.00 64.86 65.57 1j0b h ILE 231 Cb 0.56 0.07 0.02 0.00 -0.74 0.00 0.00 36.82 36.73 1j0b h ILE 231 CO -0.20 0.05 -0.78 0.50 0.00 0.00 0.00 178.15 177.72 1j0b h LYS 232 N 0.25 0.48 -0.10 2.37 3.64 -0.22 -1.47 116.57 121.52 1j0b h LYS 232 Ca 0.69 -0.56 -0.01 0.00 -1.27 0.00 0.00 60.65 59.50 1j0b h LYS 232 Cb 1.98 0.17 -0.00 0.00 -0.41 0.00 0.00 32.23 33.96 1j0b h LYS 232 CO -0.35 1.20 0.01 0.93 -2.27 0.00 0.00 179.45 178.97 1j0b h GLU 233 N 0.01 0.17 0.00 1.90 5.08 0.16 0.22 114.58 122.12 1j0b h GLU 233 Ca -0.11 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.20 1j0b h GLU 233 Cb 1.49 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.72 1j0b h GLU 233 CO 0.15 0.40 0.00 0.00 -1.00 0.00 0.00 179.01 178.56 1j0b n ALA 234 N -2.27 1.74 0.24 3.43 0.00 0.11 -0.15 120.51 123.60 1j0b n ALA 234 Ca -0.06 -0.06 0.11 0.00 0.00 0.00 0.00 53.44 53.43 1j0b n ALA 234 Cb 0.18 -1.24 -0.07 0.00 0.00 0.00 0.00 19.45 18.31 1j0b n ALA 234 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1j0b n ALA 235 N -1.43 3.02 -0.05 0.00 0.00 -0.49 -3.98 120.51 117.58 1j0b n ALA 235 Ca 0.05 -0.42 -0.21 0.00 0.00 0.00 0.00 53.44 52.85 1j0b n ALA 235 Cb 0.16 -0.90 -0.13 0.00 0.00 0.00 0.00 19.45 18.58 1j0b n ALA 235 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1j0b h GLU 236 N 0.00 0.13 -1.61 0.00 5.08 0.49 -0.97 114.58 117.70 1j0b h GLU 236 Ca 0.00 -0.22 0.49 0.00 -1.00 0.00 0.00 59.36 58.63 1j0b h GLU 236 Cb 0.90 0.08 -0.09 0.00 0.50 0.00 0.00 28.75 30.14 1j0b h GLU 236 CO 0.00 1.11 1.13 -0.11 -1.00 0.00 0.00 179.01 180.13 1j0b n LEU 237 N -4.08 0.06 -0.20 1.33 0.00 0.79 0.41 117.00 115.32 1j0b n LEU 237 Ca -0.29 1.00 0.07 0.00 0.00 0.00 0.00 56.01 56.78 1j0b n LEU 237 Cb 0.82 -0.50 -0.03 0.00 0.00 0.00 0.00 43.42 43.72 1j0b n LEU 237 CO 0.31 -1.03 0.14 0.18 0.00 0.00 0.00 177.39 176.99 1j0b n LEU 238 N -3.96 1.17 -2.83 -1.96 4.77 -1.25 -5.03 117.00 107.91 1j0b n LEU 238 Ca 0.39 -0.67 -0.15 0.00 -0.03 0.00 0.00 56.01 55.55 1j0b n LEU 238 Cb 1.69 0.00 0.07 0.00 -2.33 0.00 0.00 43.42 42.84 1j0b n LEU 238 CO 0.33 0.24 0.12 0.61 -1.33 0.00 0.00 177.39 177.35 1j0b n GLY 239 N 1.15 -0.17 3.41 -0.72 0.00 1.38 -5.05 105.19 105.20 1j0b n GLY 239 Ca 0.05 -0.02 -0.22 0.00 0.00 0.00 0.00 46.02 45.83 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 -3.26 2.14 -0.59 1.61 0.11 -0.40 -5.01 120.40 115.00 1j0b s VAL 240 Ca 0.15 -2.27 -0.21 0.00 -2.93 0.00 0.00 61.98 56.72 1j0b s VAL 240 Cb -0.07 -2.16 0.07 0.00 -1.53 0.00 0.00 36.38 32.70 1j0b s VAL 240 CO 0.55 -0.45 0.82 -0.54 -3.33 0.00 0.00 175.10 172.15 1j0b s LYS 241 N -3.44 3.14 0.24 1.54 1.02 -1.26 -4.61 119.74 116.36 1j0b s LYS 241 Ca 0.25 -0.85 -0.22 0.00 0.02 0.00 0.00 55.97 55.17 1j0b s LYS 241 Cb -0.04 -4.17 -0.14 0.00 -0.52 0.00 0.00 37.83 32.96 1j0b s LYS 241 CO 0.11 -1.55 0.30 1.55 -0.92 0.00 0.00 175.35 174.84 1j0b n VAL 242 N 5.81 1.27 0.00 3.17 3.14 -1.26 -4.98 118.33 125.48 1j0b n VAL 242 Ca -0.05 -0.43 0.00 0.00 -2.96 0.00 0.00 64.34 60.90 1j0b n VAL 242 Cb 0.45 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.23 1j0b n VAL 242 CO 0.00 0.00 0.00 1.21 -6.46 0.00 0.00 176.83 171.58 1j0b n GLU 243 N 0.97 0.00 -3.65 1.45 4.07 -1.26 -5.05 120.64 117.18 1j0b n GLU 243 Ca 0.13 0.00 -0.11 0.00 -0.06 0.00 0.00 57.16 57.12 1j0b n GLU 243 Cb 0.27 0.00 -0.08 0.00 -0.06 0.00 0.00 31.44 31.57 1j0b n GLU 243 CO 0.00 0.00 0.00 0.08 -0.06 0.00 0.00 177.13 177.15 1j0b s VAL 244 N 0.00 -0.00 0.00 6.31 1.01 -1.26 -5.15 120.40 121.30 1j0b s VAL 244 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 61.98 61.99 1j0b s VAL 244 Cb 0.00 -0.93 0.00 0.00 0.00 0.00 0.00 36.38 35.45 1j0b s VAL 244 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 175.10 175.64 1j0b n ARG 245 N 3.48 0.00 -3.97 2.72 1.74 -1.26 -5.00 116.66 114.37 1j0b n ARG 245 Ca -0.17 0.00 -0.26 0.00 -0.77 0.00 0.00 57.85 56.65 1j0b n ARG 245 Cb 0.57 0.00 -0.03 0.00 -1.02 0.00 0.00 32.46 31.97 1j0b n ARG 245 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1j0b s PRO 246 N 0.00 3.34 0.10 5.56 0.04 -1.26 -4.93 135.00 137.84 1j0b s PRO 246 Ca 0.00 -0.64 -0.24 0.00 0.04 0.00 0.00 61.00 60.16 1j0b s PRO 246 Cb 0.00 -2.91 -0.07 0.00 0.04 0.00 0.00 34.50 31.56 1j0b s PRO 246 CO 0.00 0.52 0.72 -1.21 0.04 0.00 0.00 177.00 177.07 1j0b s GLU 247 N -3.19 4.46 -0.19 4.56 2.02 -0.38 -4.93 118.70 121.04 1j0b s GLU 247 Ca 0.34 1.02 -0.02 0.00 0.02 0.00 0.00 54.97 56.33 1j0b s GLU 247 Cb -0.11 -3.30 0.06 0.00 0.10 0.00 0.00 34.13 30.88 1j0b s GLU 247 CO 0.28 0.48 0.01 -1.17 0.02 0.00 0.00 175.26 174.88 1j0b s LEU 248 N -0.71 1.41 0.34 1.80 2.96 -1.26 0.14 118.68 123.36 1j0b s LEU 248 Ca 0.35 -0.85 0.07 0.00 -0.22 0.00 0.00 54.13 53.48 1j0b s LEU 248 Cb -0.21 -0.70 -0.01 0.00 0.50 0.00 0.00 46.19 45.76 1j0b s LEU 248 CO 0.23 -0.28 0.43 -0.31 -1.32 0.00 0.00 176.35 175.10 1j0b s TYR 249 N 1.77 3.05 -0.29 5.38 1.51 -0.54 -4.94 117.35 123.28 1j0b s TYR 249 Ca -0.01 -0.25 -0.03 0.00 -1.01 0.00 0.00 57.07 55.77 1j0b s TYR 249 Cb -0.17 -1.97 0.04 0.00 -0.11 0.00 0.00 41.96 39.75 1j0b s TYR 249 CO -0.08 0.01 0.00 0.34 -1.11 0.00 0.00 175.55 174.72 1j0b s ASP 250 N -4.14 4.85 -0.20 2.29 -1.08 -1.26 -1.42 116.67 115.71 1j0b s ASP 250 Ca 0.45 -1.15 0.16 0.00 -0.52 0.00 0.00 52.55 51.48 1j0b s ASP 250 Cb -0.09 -1.73 0.46 0.00 -1.46 0.00 0.00 42.92 40.10 1j0b s ASP 250 CO 0.30 -0.24 1.17 -1.22 0.52 0.00 0.00 175.17 175.70 1j0b n TYR 251 N 4.67 1.12 0.19 -5.34 4.02 -1.01 -4.85 117.16 115.95 1j0b n TYR 251 Ca -0.14 -1.66 0.07 0.00 -0.01 0.00 0.00 57.90 56.16 1j0b n TYR 251 Cb 0.44 -0.25 0.23 0.00 -0.02 0.00 0.00 39.34 39.74 1j0b n TYR 251 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 1j0b h SER 252 N 1.77 0.00 -0.21 7.72 4.64 -1.75 -3.45 113.55 122.27 1j0b h SER 252 Ca 0.02 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.25 1j0b h SER 252 Cb 1.42 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.48 1j0b h SER 252 CO 0.29 0.32 -0.08 0.49 -0.87 0.00 0.00 176.83 176.97 1j0b n PHE 253 N -3.28 0.00 0.00 4.77 3.01 -1.26 -3.90 117.46 116.80 1j0b n PHE 253 Ca 0.01 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.47 1j0b n PHE 253 Cb 0.58 -1.22 0.00 0.00 -0.01 0.00 0.00 39.48 38.83 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 -1.83 3.69 3.75 1.37 0.00 -1.26 -5.02 105.19 105.89 1j0b n GLY 254 Ca -0.04 -0.58 0.01 0.00 0.00 0.00 0.00 46.02 45.40 1j0b n GLY 254 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1j0b s GLU 255 N 0.00 0.58 0.35 1.61 -1.05 -1.25 -4.67 118.70 114.27 1j0b s GLU 255 Ca 0.00 -0.34 -0.28 0.00 -0.15 0.00 0.00 54.97 54.19 1j0b s GLU 255 Cb 0.00 0.18 -0.12 0.00 -0.44 0.00 0.00 34.13 33.76 1j0b s GLU 255 CO 0.00 -0.27 1.40 0.98 0.95 0.00 0.00 175.26 178.32 1j0b n TYR 256 N -0.61 2.62 0.00 4.83 9.36 -1.24 -1.99 117.16 130.12 1j0b n TYR 256 Ca -0.05 0.48 0.00 0.00 3.32 0.00 0.00 57.90 61.65 1j0b n TYR 256 Cb 0.61 -2.48 0.00 0.00 -0.63 0.00 0.00 39.34 36.84 1j0b n TYR 256 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1j0b n GLY 257 N 0.81 2.74 3.69 2.98 0.00 -1.26 -4.98 105.19 109.18 1j0b n GLY 257 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 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 0.00 4.29 -0.22 1.61 2.20 -0.84 -4.94 119.74 121.84 1j0b s LYS 258 Ca 0.00 1.94 -0.07 0.00 -0.36 0.00 0.00 55.97 57.48 1j0b s LYS 258 Cb 0.00 -3.57 -0.03 0.00 -1.51 0.00 0.00 37.83 32.72 1j0b s LYS 258 CO 0.00 -0.56 0.05 0.42 -0.36 0.00 0.00 175.35 174.89 1j0b s ILE 259 N 2.39 4.27 0.42 5.43 1.01 -1.26 -4.90 121.20 128.56 1j0b s ILE 259 Ca 0.63 -0.20 0.06 0.00 0.00 0.00 0.00 60.65 61.14 1j0b s ILE 259 Cb -0.31 -2.96 -0.07 0.00 0.01 0.00 0.00 42.46 39.13 1j0b s ILE 259 CO 0.26 0.39 0.01 0.42 0.00 0.00 0.00 174.94 176.02 1j0b s THR 260 N 1.22 1.83 -1.03 2.92 -4.23 -1.26 -4.99 115.64 110.10 1j0b s THR 260 Ca 0.04 -2.00 0.15 0.00 -1.18 0.00 0.00 61.69 58.70 1j0b s THR 260 Cb -0.14 -2.85 0.13 0.00 1.34 0.00 0.00 72.50 70.98 1j0b s THR 260 CO 0.03 0.00 1.48 0.61 -0.54 0.00 0.00 174.62 176.20 1j0b n GLY 261 N -1.01 -1.01 0.14 3.99 0.00 -1.26 -2.25 105.19 103.80 1j0b n GLY 261 Ca -0.07 -0.05 -0.10 0.00 0.00 0.00 0.00 46.02 45.79 1j0b n GLY 261 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1j0b h GLU 262 N 0.00 -0.23 -0.91 1.61 3.07 -1.94 -2.09 114.58 114.10 1j0b h GLU 262 Ca 0.00 0.02 -0.01 0.00 -0.50 0.00 0.00 59.36 58.87 1j0b h GLU 262 Cb 0.25 0.05 -0.04 0.00 -0.84 0.00 0.00 28.75 28.17 1j0b h GLU 262 CO 0.00 0.17 0.53 0.28 -1.40 0.00 0.00 179.01 178.60 1j0b h VAL 263 N -0.88 1.25 -0.11 3.13 2.07 -1.88 -1.94 116.25 117.89 1j0b h VAL 263 Ca -0.02 -0.57 0.01 0.00 0.82 0.00 0.00 66.70 66.93 1j0b h VAL 263 Cb 0.51 -0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.26 1j0b h VAL 263 CO 0.04 0.27 0.04 0.00 0.02 0.00 0.00 177.57 177.94 1j0b h ALA 264 N 1.29 0.12 -0.15 1.67 0.00 -1.50 -2.23 119.26 118.46 1j0b h ALA 264 Ca 0.32 0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.28 1j0b h ALA 264 Cb -0.03 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.71 1j0b h ALA 264 CO -0.06 -0.42 -0.11 0.37 0.00 0.00 0.00 179.25 179.04 1j0b h GLN 265 N 0.10 -0.11 -0.65 0.00 5.75 -0.98 -1.48 115.11 117.73 1j0b h GLN 265 Ca 0.04 0.01 0.12 0.00 -0.15 0.00 0.00 58.65 58.67 1j0b h GLN 265 Cb 0.02 0.02 -0.09 0.00 1.07 0.00 0.00 27.48 28.51 1j0b h GLN 265 CO -0.04 -0.07 0.18 0.97 -2.65 0.00 0.00 178.83 177.21 1j0b h ILE 266 N -0.11 0.64 -0.78 2.39 6.09 -1.16 -1.28 117.51 123.30 1j0b h ILE 266 Ca 0.09 -0.11 0.03 0.00 -1.37 0.00 0.00 64.86 63.51 1j0b h ILE 266 Cb 0.25 0.30 -0.04 0.00 0.47 0.00 0.00 36.82 37.80 1j0b h ILE 266 CO -0.22 0.06 0.51 0.40 -3.07 0.00 0.00 178.15 175.83 1j0b h ILE 267 N 0.32 1.13 0.00 2.19 2.04 -0.68 -1.28 117.51 121.22 1j0b h ILE 267 Ca 0.35 -0.33 0.00 0.00 1.00 0.00 0.00 64.86 65.88 1j0b h ILE 267 Cb 0.52 0.08 0.00 0.00 -0.74 0.00 0.00 36.82 36.68 1j0b h ILE 267 CO -0.41 0.18 0.00 -0.09 0.00 0.00 0.00 178.15 177.83 1j0b h ARG 268 N 0.96 0.00 0.00 2.37 2.43 -0.38 -3.02 114.38 116.74 1j0b h ARG 268 Ca 0.31 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.44 1j0b h ARG 268 Cb 0.04 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.58 1j0b h ARG 268 CO -0.09 0.00 -0.33 0.87 -1.51 0.00 0.00 179.97 178.91 1j0b h LYS 269 N 0.00 0.00 -0.62 0.20 1.57 -0.81 -2.91 116.57 114.01 1j0b h LYS 269 Ca 0.00 0.00 0.15 0.00 -1.87 0.00 0.00 60.65 58.93 1j0b h LYS 269 Cb 0.74 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.02 1j0b h LYS 269 CO 0.00 0.41 0.43 0.28 -0.57 0.00 0.00 179.45 180.00 1j0b h VAL 270 N -1.00 0.75 0.09 0.50 2.07 -1.43 0.78 116.25 118.02 1j0b h VAL 270 Ca -0.06 -0.05 -0.28 0.00 0.82 0.00 0.00 66.70 67.13 1j0b h VAL 270 Cb 0.58 0.59 -0.01 0.00 -1.52 0.00 0.00 31.29 30.93 1j0b h VAL 270 CO -0.04 0.03 -1.40 1.23 0.02 0.00 0.00 177.57 177.41 1j0b h GLY 271 N 0.15 0.22 -0.97 2.17 0.00 -1.51 -1.96 103.07 101.16 1j0b h GLY 271 Ca 0.30 -0.56 0.00 0.00 0.00 0.00 0.00 47.33 47.07 1j0b h GLY 271 CO -0.04 0.49 -0.32 -1.30 0.00 0.00 0.00 176.54 175.36 1j0b n THR 272 N -3.41 0.00 -0.02 4.70 -2.24 -0.65 -2.75 114.28 109.90 1j0b n THR 272 Ca -0.12 -0.29 -0.03 0.00 -2.27 0.00 0.00 64.05 61.34 1j0b n THR 272 Cb 1.02 1.14 -0.03 0.00 -2.10 0.00 0.00 70.33 70.36 1j0b n THR 272 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1j0b n ARG 273 N 0.17 1.35 -0.00 -0.78 1.74 0.26 -4.80 116.66 114.61 1j0b n ARG 273 Ca 0.11 0.02 0.00 0.00 -0.77 0.00 0.00 57.85 57.21 1j0b n ARG 273 Cb 0.47 -1.10 0.00 0.00 -1.02 0.00 0.00 32.46 30.81 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 -2.46 0.61 -1.87 5.56 -0.58 -0.92 -4.72 120.64 116.26 1j0b n GLU 274 Ca -0.08 -0.92 -0.21 0.00 -0.42 0.00 0.00 57.16 55.53 1j0b n GLU 274 Cb 0.61 -1.01 -0.06 0.00 -0.57 0.00 0.00 31.44 30.41 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 -0.17 1.15 3.29 0.62 0.00 -0.79 -4.94 105.19 104.35 1j0b n GLY 275 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 1j0b n GLY 275 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1j0b s ILE 276 N -2.86 2.50 -0.20 -0.61 1.01 -0.88 -4.94 121.20 115.23 1j0b s ILE 276 Ca 0.00 -0.87 -0.20 0.00 0.00 0.00 0.00 60.65 59.58 1j0b s ILE 276 Cb 0.00 -2.00 -0.03 0.00 0.01 0.00 0.00 42.46 40.45 1j0b s ILE 276 CO 0.00 0.55 0.60 -0.63 0.00 0.00 0.00 174.94 175.46 1j0b s ILE 277 N 0.28 5.04 0.27 2.92 1.01 -1.26 -3.29 121.20 126.17 1j0b s ILE 277 Ca -0.14 1.13 0.08 0.00 0.00 0.00 0.00 60.65 61.72 1j0b s ILE 277 Cb -0.17 -3.92 -0.04 0.00 0.01 0.00 0.00 42.46 38.35 1j0b s ILE 277 CO 0.07 0.13 0.10 -0.76 0.00 0.00 0.00 174.94 174.48 1j0b s LEU 278 N 1.81 3.45 -0.01 2.97 1.43 -1.26 -4.90 118.68 122.17 1j0b s LEU 278 Ca 0.28 -0.50 -0.02 0.00 -1.03 0.00 0.00 54.13 52.85 1j0b s LEU 278 Cb -0.16 -1.98 -0.04 0.00 0.03 0.00 0.00 46.19 44.05 1j0b s LEU 278 CO 0.10 -0.06 0.14 1.51 0.23 0.00 0.00 176.35 178.27 1j0b s ASP 279 N -3.77 6.10 0.56 2.29 -4.77 -1.26 -4.78 116.67 111.04 1j0b s ASP 279 Ca 0.33 0.27 0.25 0.00 -3.30 0.00 0.00 52.55 50.10 1j0b s ASP 279 Cb -0.06 -1.86 1.61 0.00 -1.09 0.00 0.00 42.92 41.52 1j0b s ASP 279 CO 0.22 0.27 2.21 1.55 0.70 0.00 0.00 175.17 180.13 1j0b h PRO 280 N 3.99 0.00 0.01 2.11 0.13 -1.92 0.31 132.00 136.63 1j0b h PRO 280 Ca -0.49 0.00 -0.35 0.00 -0.87 0.00 0.00 66.00 64.29 1j0b h PRO 280 Cb 1.19 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.26 1j0b h PRO 280 CO 0.66 0.01 -2.20 1.55 -0.23 0.00 0.00 178.00 177.78 1j0b n VAL 281 N -4.07 1.48 0.00 1.56 3.14 -1.26 -4.57 118.33 114.61 1j0b n VAL 281 Ca -0.03 -0.80 0.00 0.00 -2.96 0.00 0.00 64.34 60.55 1j0b n VAL 281 Cb 0.09 -0.78 0.00 0.00 -1.06 0.00 0.00 33.84 32.10 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 -2.92 0.00 -0.31 1.45 4.02 -1.23 -4.72 117.16 113.46 1j0b n TYR 282 Ca -0.30 0.00 0.07 0.00 -0.01 0.00 0.00 57.90 57.66 1j0b n TYR 282 Cb 1.11 0.00 0.28 0.00 -0.02 0.00 0.00 39.34 40.71 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 0.95 -0.44 -0.72 1.35 -1.84 -1.12 112.91 111.09 1j0b h THR 283 Ca 0.00 -0.31 -0.11 0.00 -0.55 0.00 0.00 66.41 65.44 1j0b h THR 283 Cb 0.00 -0.04 -0.02 0.00 -1.73 0.00 0.00 68.15 66.36 1j0b h THR 283 CO 0.00 0.17 -0.16 1.23 -0.25 0.00 0.00 175.52 176.51 1j0b h GLY 284 N 0.92 0.90 1.43 5.82 0.00 -1.23 0.43 103.07 111.33 1j0b h GLY 284 Ca 0.44 -0.72 -0.09 0.00 0.00 0.00 0.00 47.33 46.95 1j0b h GLY 284 CO -0.20 0.66 -0.16 0.50 0.00 0.00 0.00 176.54 177.34 1j0b h LYS 285 N 0.74 0.68 -0.19 4.80 1.57 -1.55 -0.06 116.57 122.55 1j0b h LYS 285 Ca 0.11 -0.23 -0.17 0.00 -1.87 0.00 0.00 60.65 58.49 1j0b h LYS 285 Cb 0.67 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 32.92 1j0b h LYS 285 CO 0.05 0.80 -0.58 0.00 -0.57 0.00 0.00 179.45 179.15 1j0b h ALA 286 N 1.22 0.62 -0.16 3.86 0.00 -0.48 -2.20 119.26 122.11 1j0b h ALA 286 Ca 0.10 -0.53 -0.21 0.00 0.00 0.00 0.00 54.91 54.27 1j0b h ALA 286 Cb 0.62 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.34 1j0b h ALA 286 CO 0.04 0.69 -0.74 0.35 0.00 0.00 0.00 179.25 179.60 1j0b h PHE 287 N 0.46 1.01 -0.97 0.00 3.57 0.03 -2.29 116.94 118.75 1j0b h PHE 287 Ca 0.00 -0.43 0.08 0.00 3.53 0.00 0.00 57.97 61.15 1j0b h PHE 287 Cb 1.15 -0.16 -0.07 0.00 2.79 0.00 0.00 35.95 39.65 1j0b h PHE 287 CO 0.05 1.26 0.62 -0.92 -2.23 0.00 0.00 178.31 177.08 1j0b h TYR 288 N 0.53 1.13 0.00 0.41 3.20 -0.93 0.33 116.97 121.64 1j0b h TYR 288 Ca -0.04 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.86 1j0b h TYR 288 Cb 1.36 -0.37 0.00 0.00 1.54 0.00 0.00 36.73 39.26 1j0b h TYR 288 CO 0.08 0.53 0.00 0.41 -1.64 0.00 0.00 178.16 177.54 1j0b n GLY 289 N -1.35 -1.31 0.06 1.82 0.00 -0.83 -1.56 105.19 102.02 1j0b n GLY 289 Ca 0.16 0.04 -0.07 0.00 0.00 0.00 0.00 46.02 46.15 1j0b n GLY 289 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1j0b h LEU 290 N 0.00 0.00 0.17 0.99 7.12 0.17 -3.13 115.31 120.63 1j0b h LEU 290 Ca 0.00 -0.43 -0.00 0.00 0.13 0.00 0.00 57.88 57.57 1j0b h LEU 290 Cb 0.41 0.00 -0.00 0.00 -0.53 0.00 0.00 40.66 40.53 1j0b h LEU 290 CO 0.00 0.78 -0.10 0.58 -0.13 0.00 0.00 178.44 179.57 1j0b h VAL 291 N -1.00 0.78 0.00 1.05 2.07 -1.16 0.11 116.25 118.10 1j0b h VAL 291 Ca -0.02 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.50 1j0b h VAL 291 Cb 0.52 0.78 0.00 0.00 -1.52 0.00 0.00 31.29 31.07 1j0b h VAL 291 CO -0.01 0.00 0.00 -0.78 0.02 0.00 0.00 177.57 176.80 1j0b h ASP 292 N -0.27 0.00 0.20 0.57 1.82 -1.46 -0.39 116.42 116.89 1j0b h ASP 292 Ca -0.02 0.00 -0.26 0.00 -0.39 0.00 0.00 57.03 56.37 1j0b h ASP 292 Cb 0.22 0.00 -0.05 0.00 0.68 0.00 0.00 39.33 40.18 1j0b h ASP 292 CO 0.02 0.00 -2.05 0.18 -1.61 0.00 0.00 179.24 175.78 1j0b n LEU 293 N -2.66 0.28 0.15 2.28 4.32 -0.78 -4.21 117.00 116.38 1j0b n LEU 293 Ca -0.02 0.13 0.12 0.00 -0.02 0.00 0.00 56.01 56.22 1j0b n LEU 293 Cb 0.09 0.29 0.16 0.00 -1.62 0.00 0.00 43.42 42.34 1j0b n LEU 293 CO 0.16 0.33 0.56 0.00 -1.22 0.00 0.00 177.39 177.22 1j0b h ALA 294 N 1.25 0.82 0.00 -1.18 0.00 0.14 0.65 119.26 120.94 1j0b h ALA 294 Ca -0.35 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.53 1j0b h ALA 294 Cb 1.88 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.66 1j0b h ALA 294 CO 0.03 0.00 -0.14 0.00 0.00 0.00 0.00 179.25 179.14 1j0b h ARG 295 N 0.00 0.00 -0.71 0.00 3.08 -1.28 -2.88 114.38 112.59 1j0b h ARG 295 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1j0b h ARG 295 Cb 0.93 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.98 1j0b h ARG 295 CO 0.00 0.14 0.00 1.63 -1.07 0.00 0.00 179.97 180.67 1j0b n LYS 296 N -3.19 3.22 -2.52 0.04 5.02 -1.15 -4.93 118.16 114.65 1j0b n LYS 296 Ca 0.02 -2.79 -0.20 0.00 -2.02 0.00 0.00 58.31 53.31 1j0b n LYS 296 Cb 0.49 -1.73 -0.00 0.00 -0.02 0.00 0.00 35.03 33.76 1j0b n LYS 296 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1j0b n GLY 297 N 1.45 -0.50 0.92 0.72 0.00 -1.09 -4.89 105.19 101.80 1j0b n GLY 297 Ca 0.26 0.02 0.12 0.00 0.00 0.00 0.00 46.02 46.41 1j0b n GLY 297 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1j0b n GLU 298 N -3.18 2.22 -0.06 1.61 1.02 0.21 -4.41 120.64 118.06 1j0b n GLU 298 Ca -0.21 -1.83 0.01 0.00 -0.02 0.00 0.00 57.16 55.11 1j0b n GLU 298 Cb 0.67 -1.47 0.01 0.00 -0.02 0.00 0.00 31.44 30.63 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 1.07 0.97 0.00 -4.62 4.77 -1.25 -4.94 117.00 113.01 1j0b n LEU 299 Ca 0.18 -1.14 0.00 0.00 -0.03 0.00 0.00 56.01 55.02 1j0b n LEU 299 Cb 0.51 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.56 1j0b n LEU 299 CO 0.15 0.28 0.00 0.61 -1.33 0.00 0.00 177.39 177.10 1j0b n GLY 300 N -0.32 -0.74 0.00 -0.72 0.00 -1.26 -4.33 105.19 97.82 1j0b n GLY 300 Ca 0.01 -1.75 0.00 0.00 0.00 0.00 0.00 46.02 44.29 1j0b n GLY 300 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1j0b n GLU 301 N 0.00 2.42 -3.82 1.61 1.02 -1.26 -4.92 120.64 115.68 1j0b n GLU 301 Ca 0.00 0.00 -0.30 0.00 -0.02 0.00 0.00 57.16 56.84 1j0b n GLU 301 Cb 0.00 -0.79 -0.16 0.00 -0.02 0.00 0.00 31.44 30.47 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 -1.51 1.04 -0.03 3.49 1.02 -1.26 -1.78 119.74 120.71 1j0b s LYS 302 Ca 0.00 -0.97 0.03 0.00 0.02 0.00 0.00 55.97 55.05 1j0b s LYS 302 Cb 0.00 -2.31 -0.03 0.00 -0.52 0.00 0.00 37.83 34.97 1j0b s LYS 302 CO 0.00 -0.79 -0.11 0.42 -0.92 0.00 0.00 175.35 173.96 1j0b s ILE 303 N 1.54 3.37 -0.31 2.17 1.01 -0.89 -0.06 121.20 128.04 1j0b s ILE 303 Ca 0.03 -0.72 -0.01 0.00 0.00 0.00 0.00 60.65 59.95 1j0b s ILE 303 Cb -0.18 -2.39 0.06 0.00 0.01 0.00 0.00 42.46 39.97 1j0b s ILE 303 CO -0.14 0.51 0.01 -0.22 0.00 0.00 0.00 174.94 175.11 1j0b s LEU 304 N -1.01 4.06 -0.20 2.97 0.20 0.73 -1.65 118.68 123.79 1j0b s LEU 304 Ca 0.14 -1.45 -0.18 0.00 0.69 0.00 0.00 54.13 53.33 1j0b s LEU 304 Cb -0.11 -1.70 -0.03 0.00 -0.43 0.00 0.00 46.19 43.92 1j0b s LEU 304 CO 0.03 -0.29 0.50 0.12 -0.29 0.00 0.00 176.35 176.42 1j0b s PHE 305 N 1.19 3.37 -0.36 5.38 5.36 -0.80 -1.01 117.98 131.11 1j0b s PHE 305 Ca -0.03 0.74 -0.23 0.00 -0.96 0.00 0.00 56.93 56.45 1j0b s PHE 305 Cb -0.20 -2.65 0.01 0.00 -0.34 0.00 0.00 43.02 39.84 1j0b s PHE 305 CO -0.03 -0.10 0.80 0.42 -1.46 0.00 0.00 175.22 174.85 1j0b s ILE 306 N 1.62 4.72 -0.03 3.12 1.01 -0.92 -1.43 121.20 129.30 1j0b s ILE 306 Ca 0.23 0.92 -0.30 0.00 0.00 0.00 0.00 60.65 61.50 1j0b s ILE 306 Cb -0.15 -4.22 -0.03 0.00 0.01 0.00 0.00 42.46 38.07 1j0b s ILE 306 CO 0.09 -0.44 1.08 -2.28 0.00 0.00 0.00 174.94 173.40 1j0b s HIS 307 N 3.13 3.48 -0.20 3.97 5.65 0.35 -4.77 115.29 126.89 1j0b s HIS 307 Ca 0.32 1.49 0.13 0.00 0.25 0.00 0.00 55.06 57.25 1j0b s HIS 307 Cb -0.13 -3.26 0.41 0.00 -1.18 0.00 0.00 32.58 28.41 1j0b s HIS 307 CO 0.17 -0.61 1.25 0.25 -0.65 0.00 0.00 174.74 175.15 1j0b n THR 308 N 4.22 2.18 -4.80 0.89 -2.24 -1.26 -2.41 114.28 110.87 1j0b n THR 308 Ca 0.08 -2.83 0.00 0.00 -2.27 0.00 0.00 64.05 59.03 1j0b n THR 308 Cb 0.48 -0.25 0.00 0.00 -2.10 0.00 0.00 70.33 68.46 1j0b n THR 308 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1j0b n GLY 309 N -1.17 1.68 0.46 3.38 0.00 -1.26 -2.93 105.19 105.34 1j0b n GLY 309 Ca 0.21 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 45.64 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 0.86 0.49 -0.02 0.00 -1.26 -4.65 105.19 100.60 1j0b n GLY 310 Ca 0.00 -0.23 0.26 0.00 0.00 0.00 0.00 46.02 46.05 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 0.10 0.71 -0.61 6.09 -1.90 -2.01 117.51 119.88 1j0b h ILE 311 Ca 0.00 0.00 -0.03 0.00 -1.37 0.00 0.00 64.86 63.46 1j0b h ILE 311 Cb 0.00 0.19 -0.00 0.00 0.47 0.00 0.00 36.82 37.48 1j0b h ILE 311 CO 0.00 0.00 -0.41 0.28 -3.07 0.00 0.00 178.15 174.95 1j0b h SER 312 N 0.00 -1.01 -1.68 2.19 0.02 -1.95 -2.96 113.55 108.16 1j0b h SER 312 Ca 0.40 0.05 0.51 0.00 -0.84 0.00 0.00 61.79 61.91 1j0b h SER 312 Cb 2.38 0.29 -0.09 0.00 0.14 0.00 0.00 62.40 65.12 1j0b h SER 312 CO -0.00 -0.65 1.17 1.23 -1.14 0.00 0.00 176.83 177.44 1j0b h GLY 313 N -1.04 0.45 1.57 -3.77 0.00 -1.71 0.92 103.07 99.49 1j0b h GLY 313 Ca -0.09 -0.04 -0.10 0.00 0.00 0.00 0.00 47.33 47.10 1j0b h GLY 313 CO 0.11 -0.15 -0.26 -0.84 0.00 0.00 0.00 176.54 175.40 1j0b h THR 314 N 0.02 1.27 0.03 4.70 2.02 -1.69 -1.92 112.91 117.34 1j0b h THR 314 Ca 0.87 -1.29 -0.05 0.00 0.77 0.00 0.00 66.41 66.71 1j0b h THR 314 Cb 3.24 1.36 0.01 0.00 -1.74 0.00 0.00 68.15 71.02 1j0b h THR 314 CO -0.15 0.41 -0.21 -0.26 0.37 0.00 0.00 175.52 175.68 1j0b h PHE 315 N 0.44 0.15 -0.88 3.16 -1.00 0.72 -2.71 116.94 116.82 1j0b h PHE 315 Ca 0.06 -0.10 0.12 0.00 2.81 0.00 0.00 57.97 60.86 1j0b h PHE 315 Cb 0.69 -0.01 -0.14 0.00 3.61 0.00 0.00 35.95 40.10 1j0b h PHE 315 CO 0.02 1.04 -0.44 1.25 -1.61 0.00 0.00 178.31 178.58 1j0b h HIS 316 N -0.78 -1.29 -0.62 -0.55 2.76 -1.11 -2.23 115.15 111.34 1j0b h HIS 316 Ca -0.04 0.10 -0.39 0.00 -2.20 0.00 0.00 60.37 57.85 1j0b h HIS 316 Cb 1.13 0.69 -0.24 0.00 1.55 0.00 0.00 27.41 30.54 1j0b h HIS 316 CO 0.24 -0.40 -0.05 0.66 -1.30 0.00 0.00 177.93 177.09 1j0b n TYR 317 N -5.41 2.04 0.05 5.26 4.02 -0.73 -4.71 117.16 117.68 1j0b n TYR 317 Ca 0.06 -2.06 0.00 0.00 -0.01 0.00 0.00 57.90 55.90 1j0b n TYR 317 Cb 0.36 -0.67 0.32 0.00 -0.02 0.00 0.00 39.34 39.33 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 1.49 0.43 2.00 2.72 0.00 -1.05 -2.17 103.07 106.49 1j0b h GLY 318 Ca 0.36 -0.27 0.00 0.00 0.00 0.00 0.00 47.33 47.42 1j0b h GLY 318 CO 0.76 0.25 0.00 -0.55 0.00 0.00 0.00 176.54 177.00 1j0b h ASP 319 N 0.38 0.00 0.01 0.19 5.19 -1.84 -2.20 116.42 118.15 1j0b h ASP 319 Ca 0.08 0.00 -0.08 0.00 -0.62 0.00 0.00 57.03 56.41 1j0b h ASP 319 Cb 0.39 0.00 0.01 0.00 0.18 0.00 0.00 39.33 39.91 1j0b h ASP 319 CO 0.02 0.00 -0.32 0.50 -3.12 0.00 0.00 179.24 176.32 1j0b h LYS 320 N 0.00 0.20 -0.88 3.56 1.63 -1.78 -3.05 116.57 116.25 1j0b h LYS 320 Ca 0.00 -0.23 0.10 0.00 -0.85 0.00 0.00 60.65 59.68 1j0b h LYS 320 Cb 0.66 0.07 -0.06 0.00 -0.60 0.00 0.00 32.23 32.29 1j0b h LYS 320 CO 0.00 0.98 0.57 -0.07 -3.45 0.00 0.00 179.45 177.48 1j0b h LEU 321 N -0.49 0.76 -1.11 5.20 3.38 -1.11 0.54 115.31 122.48 1j0b h LEU 321 Ca -0.04 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 1j0b h LEU 321 Cb 1.10 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.72 1j0b h LEU 321 CO 0.06 0.44 -0.05 -0.07 0.09 0.00 0.00 178.44 178.92 1j0b h LEU 322 N 0.84 0.00 0.00 1.67 3.38 -1.44 -1.99 115.31 117.77 1j0b h LEU 322 Ca 0.42 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.35 1j0b h LEU 322 Cb 0.46 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 1j0b h LEU 322 CO -0.18 0.05 -0.21 0.77 0.09 0.00 0.00 178.44 178.96 1j0b h SER 323 N 0.00 0.00 0.18 -0.43 4.64 -0.78 -3.14 113.55 114.03 1j0b h SER 323 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1j0b h SER 323 Cb 0.66 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.75 1j0b h SER 323 CO 0.01 0.17 -1.18 0.18 -0.87 0.00 0.00 176.83 175.13 1j0b n LEU 324 N -3.13 0.63 -0.73 5.97 4.32 -1.08 -5.09 117.00 117.91 1j0b n LEU 324 Ca 0.03 -0.20 0.13 0.00 -0.02 0.00 0.00 56.01 55.95 1j0b n LEU 324 Cb 0.60 -0.05 0.31 0.00 -1.62 0.00 0.00 43.42 42.66 1j0b n LEU 324 CO 0.36 0.12 0.75 0.18 -1.22 0.00 0.00 177.39 177.58