#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 1.17 -0.00 1.12 -0.00 -1.24 -4.84 115.22 111.42 1j0b n HIS 2 Ca 0.00 0.65 -0.09 0.00 0.46 0.00 0.00 57.72 58.74 1j0b n HIS 2 Cb 0.00 -2.23 -0.03 0.00 -0.12 0.00 0.00 29.99 27.61 1j0b n HIS 2 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 1j0b h PRO 3 N 1.81 -0.20 -0.29 1.57 0.13 -2.00 -2.33 132.00 130.70 1j0b h PRO 3 Ca -0.41 0.01 -0.07 0.00 -0.87 0.00 0.00 66.00 64.66 1j0b h PRO 3 Cb 1.34 0.05 -0.02 0.00 0.13 0.00 0.00 31.00 32.50 1j0b h PRO 3 CO 0.59 -0.14 -0.14 -0.22 -0.23 0.00 0.00 178.00 177.87 1j0b h LYS 4 N -0.21 0.49 0.00 0.86 3.64 -1.99 -2.27 116.57 117.08 1j0b h LYS 4 Ca 0.10 -0.14 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 1j0b h LYS 4 Cb 0.35 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.12 1j0b h LYS 4 CO -0.25 0.62 0.00 -0.89 -2.27 0.00 0.00 179.45 176.66 1j0b n ILE 5 N -4.20 0.27 -0.01 2.00 5.41 -1.20 -3.08 119.36 118.55 1j0b n ILE 5 Ca 0.00 -0.12 -0.17 0.00 1.00 0.00 0.00 62.75 63.47 1j0b n ILE 5 Cb 0.33 -0.55 -0.14 0.00 -0.71 0.00 0.00 39.64 38.58 1j0b n ILE 5 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 176.55 176.70 1j0b h PHE 6 N 0.00 0.26 0.00 1.39 3.57 -0.83 -3.21 116.94 118.11 1j0b h PHE 6 Ca 0.00 -0.18 0.00 0.00 3.53 0.00 0.00 57.97 61.32 1j0b h PHE 6 Cb 0.60 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 39.33 1j0b h PHE 6 CO 0.00 1.13 0.00 0.00 -2.23 0.00 0.00 178.31 177.21 1j0b n ALA 7 N -2.63 -0.20 -0.34 2.41 0.00 -1.09 -1.50 120.51 117.16 1j0b n ALA 7 Ca -0.12 0.00 0.32 0.00 0.00 0.00 0.00 53.44 53.65 1j0b n ALA 7 Cb 0.63 0.08 0.50 0.00 0.00 0.00 0.00 19.45 20.66 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 -1.43 0.00 -0.09 0.00 4.77 -1.18 0.14 117.00 119.21 1j0b n LEU 8 Ca 0.00 0.74 0.08 0.00 -0.03 0.00 0.00 56.01 56.80 1j0b n LEU 8 Cb 0.00 -0.30 -0.08 0.00 -2.33 0.00 0.00 43.42 40.71 1j0b n LEU 8 CO 0.00 -0.74 0.03 0.18 -1.33 0.00 0.00 177.39 175.53 1j0b n LEU 9 N -3.23 1.02 0.28 2.23 4.77 -1.15 -4.53 117.00 116.38 1j0b n LEU 9 Ca 0.27 -0.56 0.15 0.00 -0.03 0.00 0.00 56.01 55.84 1j0b n LEU 9 Cb 1.50 0.00 0.80 0.00 -2.33 0.00 0.00 43.42 43.38 1j0b n LEU 9 CO 0.27 0.23 1.03 0.00 -1.33 0.00 0.00 177.39 177.59 1j0b h ALA 10 N 2.59 1.17 0.00 -1.18 0.00 0.23 -1.63 119.26 120.44 1j0b h ALA 10 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1j0b h ALA 10 Cb 0.45 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1j0b h ALA 10 CO 0.00 -0.17 -0.94 0.36 0.00 0.00 0.00 179.25 178.50 1j0b n LYS 11 N -2.68 0.20 -3.29 0.00 2.85 -1.26 -4.91 118.16 109.07 1j0b n LYS 11 Ca -0.02 -0.00 -0.36 0.00 -1.05 0.00 0.00 58.31 56.88 1j0b n LYS 11 Cb 0.24 -1.56 -0.06 0.00 -0.65 0.00 0.00 35.03 32.99 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 -3.14 3.65 0.12 5.58 0.40 -0.61 -5.06 117.98 118.93 1j0b s PHE 12 Ca 0.05 1.17 -0.30 0.00 -0.60 0.00 0.00 56.93 57.25 1j0b s PHE 12 Cb 0.15 -2.44 -0.06 0.00 0.51 0.00 0.00 43.02 41.18 1j0b s PHE 12 CO 0.79 0.44 0.98 -2.14 0.70 0.00 0.00 175.22 176.00 1j0b s PRO 13 N -1.79 4.69 0.30 0.24 0.02 -1.26 -5.06 135.00 132.13 1j0b s PRO 13 Ca 0.37 1.49 0.03 0.00 0.02 0.00 0.00 61.00 62.91 1j0b s PRO 13 Cb -0.16 -3.36 -0.06 0.00 0.02 0.00 0.00 34.50 30.94 1j0b s PRO 13 CO 0.19 0.20 0.07 0.50 -0.33 0.00 0.00 177.00 177.63 1j0b s ARG 14 N -0.05 1.57 -0.13 5.54 3.52 -1.26 -4.51 118.95 123.63 1j0b s ARG 14 Ca 0.47 -1.86 0.20 0.00 -0.13 0.00 0.00 55.73 54.41 1j0b s ARG 14 Cb -0.24 -0.63 0.44 0.00 -1.56 0.00 0.00 34.95 32.96 1j0b s ARG 14 CO 0.30 -0.23 1.17 0.28 -0.81 0.00 0.00 175.30 176.01 1j0b n VAL 15 N -0.61 1.03 0.00 7.11 0.31 -1.21 -4.82 118.33 120.15 1j0b n VAL 15 Ca -0.01 -2.22 0.00 0.00 -0.01 0.00 0.00 64.34 62.10 1j0b n VAL 15 Cb 0.66 0.53 0.00 0.00 -0.91 0.00 0.00 33.84 34.13 1j0b n VAL 15 CO 0.00 0.00 0.00 -1.84 -1.32 0.00 0.00 176.83 173.67 1j0b n GLU 16 N -0.22 0.00 -0.09 5.55 0.28 -1.26 -4.88 120.64 120.02 1j0b n GLU 16 Ca 0.13 0.00 -0.14 0.00 -0.16 0.00 0.00 57.16 56.99 1j0b n GLU 16 Cb 0.95 0.00 -0.08 0.00 1.43 0.00 0.00 31.44 33.75 1j0b n GLU 16 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 1j0b n LEU 17 N 0.25 2.56 -4.57 -1.84 7.99 -1.26 -4.77 117.00 115.35 1j0b n LEU 17 Ca 0.00 -0.01 -0.43 0.00 -0.01 0.00 0.00 56.01 55.56 1j0b n LEU 17 Cb 0.00 -0.58 -0.00 0.00 -0.11 0.00 0.00 43.42 42.73 1j0b n LEU 17 CO 0.00 0.69 1.88 -0.63 -1.51 0.00 0.00 177.39 177.81 1j0b s ILE 18 N -2.34 4.14 0.24 -0.08 1.01 -1.26 -4.82 121.20 118.08 1j0b s ILE 18 Ca -0.24 -1.79 -0.04 0.00 0.00 0.00 0.00 60.65 58.59 1j0b s ILE 18 Cb 0.07 -5.17 0.21 0.00 0.01 0.00 0.00 42.46 37.58 1j0b s ILE 18 CO 0.37 -2.00 1.76 -0.65 0.00 0.00 0.00 174.94 174.42 1j0b h PRO 19 N 7.87 0.53 -5.90 2.79 0.11 -1.86 -3.43 132.00 132.11 1j0b h PRO 19 Ca 0.41 -0.03 -0.57 0.00 0.11 0.00 0.00 66.00 65.92 1j0b h PRO 19 Cb 0.89 -0.12 -0.07 0.00 0.11 0.00 0.00 31.00 31.81 1j0b h PRO 19 CO 1.44 0.35 -0.42 1.67 -0.21 0.00 0.00 178.00 180.83 1j0b s TRP 20 N -6.02 2.29 -0.04 0.65 -2.14 -1.26 -5.12 118.94 107.30 1j0b s TRP 20 Ca -0.12 -0.67 -0.22 0.00 2.66 0.00 0.00 56.10 57.74 1j0b s TRP 20 Cb 0.20 -1.96 -0.04 0.00 -3.10 0.00 0.00 33.47 28.57 1j0b s TRP 20 CO 0.77 -0.05 0.66 -1.21 -2.66 0.00 0.00 176.95 174.45 1j0b s GLU 21 N -4.05 4.40 -0.00 3.25 2.02 -1.26 -5.05 118.70 118.02 1j0b s GLU 21 Ca 0.38 0.81 -0.30 0.00 0.02 0.00 0.00 54.97 55.88 1j0b s GLU 21 Cb 0.01 -3.41 -0.03 0.00 0.10 0.00 0.00 34.13 30.80 1j0b s GLU 21 CO 0.22 0.18 0.97 0.95 0.02 0.00 0.00 175.26 177.60 1j0b s THR 22 N 0.42 4.87 1.04 3.63 -4.23 -1.26 -5.03 115.64 115.08 1j0b s THR 22 Ca 0.35 2.04 -0.22 0.00 -1.18 0.00 0.00 61.69 62.68 1j0b s THR 22 Cb -0.18 -4.31 -0.05 0.00 1.34 0.00 0.00 72.50 69.30 1j0b s THR 22 CO 0.18 0.17 -0.69 -0.81 -0.54 0.00 0.00 174.62 172.92 1j0b n PRO 23 N 3.88 -0.66 -3.53 3.99 -0.04 -1.26 -4.63 135.00 132.74 1j0b n PRO 23 Ca 0.06 -0.18 -0.25 0.00 -0.04 0.00 0.00 63.50 63.08 1j0b n PRO 23 Cb 0.51 -1.35 -0.14 0.00 -0.04 0.00 0.00 33.50 32.47 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 -2.13 -0.16 0.56 0.52 1.01 -1.26 -1.61 121.20 118.13 1j0b s ILE 24 Ca 0.46 -0.48 0.04 0.00 0.00 0.00 0.00 60.65 60.67 1j0b s ILE 24 Cb -0.04 -0.84 0.05 0.00 0.01 0.00 0.00 42.46 41.64 1j0b s ILE 24 CO 0.68 -0.51 0.77 -1.10 0.00 0.00 0.00 174.94 174.78 1j0b s GLN 25 N 2.18 2.41 -0.06 2.79 -0.21 -1.15 -4.87 119.66 120.74 1j0b s GLN 25 Ca 0.07 -1.09 0.04 0.00 0.02 0.00 0.00 55.36 54.40 1j0b s GLN 25 Cb -0.16 -2.55 -0.00 0.00 1.00 0.00 0.00 33.01 31.30 1j0b s GLN 25 CO -0.26 -0.77 -0.20 -0.47 -2.12 0.00 0.00 175.29 171.47 1j0b s TYR 26 N -2.72 2.07 -0.64 0.91 5.04 -1.26 -1.28 117.35 119.47 1j0b s TYR 26 Ca 0.59 -0.70 -0.12 0.00 -2.44 0.00 0.00 57.07 54.40 1j0b s TYR 26 Cb -0.09 -1.40 0.16 0.00 0.35 0.00 0.00 41.96 40.99 1j0b s TYR 26 CO 0.38 -0.26 0.56 -0.51 -1.34 0.00 0.00 175.55 174.38 1j0b s LEU 27 N 0.16 6.18 0.57 6.97 1.43 -0.13 -4.95 118.68 128.91 1j0b s LEU 27 Ca -0.09 -2.27 0.36 0.00 -1.03 0.00 0.00 54.13 51.10 1j0b s LEU 27 Cb -0.14 -2.13 1.62 0.00 0.03 0.00 0.00 46.19 45.57 1j0b s LEU 27 CO 0.05 -0.66 2.07 1.55 0.23 0.00 0.00 176.35 179.58 1j0b h PRO 28 N 8.17 0.00 0.04 1.29 0.13 -1.92 -2.12 132.00 137.59 1j0b h PRO 28 Ca -0.10 0.00 -0.35 0.00 -0.87 0.00 0.00 66.00 64.68 1j0b h PRO 28 Cb 1.05 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.14 1j0b h PRO 28 CO 0.86 0.00 -2.08 0.09 -0.23 0.00 0.00 178.00 176.64 1j0b n ASN 29 N -3.06 1.24 0.17 1.44 3.02 -1.26 -3.64 115.26 113.17 1j0b n ASN 29 Ca -0.00 0.17 0.08 0.00 -0.03 0.00 0.00 54.58 54.80 1j0b n ASN 29 Cb 0.25 -0.12 0.09 0.00 -0.61 0.00 0.00 39.78 39.38 1j0b n ASN 29 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 1j0b h ILE 30 N 0.02 0.31 -0.01 2.41 1.08 -1.83 -2.43 117.51 117.05 1j0b h ILE 30 Ca -0.44 -1.45 -0.13 0.00 -0.39 0.00 0.00 64.86 62.45 1j0b h ILE 30 Cb 2.05 2.09 0.01 0.00 -3.07 0.00 0.00 36.82 37.90 1j0b h ILE 30 CO 0.04 0.17 -0.52 0.28 -0.69 0.00 0.00 178.15 177.43 1j0b h SER 31 N 0.00 0.47 0.45 1.72 0.02 -1.51 -3.16 113.55 111.55 1j0b h SER 31 Ca -0.01 -0.75 -0.02 0.00 -0.84 0.00 0.00 61.79 60.16 1j0b h SER 31 Cb 1.16 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 63.56 1j0b h SER 31 CO 0.02 1.16 -0.22 -0.09 -1.14 0.00 0.00 176.83 176.57 1j0b h ARG 32 N -0.17 -0.59 0.00 3.45 2.43 -1.64 0.14 114.38 118.01 1j0b h ARG 32 Ca -0.06 0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1j0b h ARG 32 Cb 1.24 0.13 0.00 0.00 -0.42 0.00 0.00 29.97 30.92 1j0b h ARG 32 CO 0.10 -0.39 0.13 -1.91 -1.51 0.00 0.00 179.97 176.40 1j0b n GLU 33 N -4.23 0.00 -0.22 0.20 2.13 -0.91 0.84 120.64 118.45 1j0b n GLU 33 Ca -0.08 0.08 0.00 0.00 0.66 0.00 0.00 57.16 57.82 1j0b n GLU 33 Cb 0.24 -1.63 0.00 0.00 0.27 0.00 0.00 31.44 30.32 1j0b n GLU 33 CO 0.00 0.00 0.00 0.44 -0.41 0.00 0.00 177.13 177.16 1j0b n ILE 34 N -0.89 0.00 -2.27 6.31 -5.35 -1.11 -5.03 119.36 111.02 1j0b n ILE 34 Ca 0.00 0.00 -0.13 0.00 -0.27 0.00 0.00 62.75 62.35 1j0b n ILE 34 Cb 0.13 0.74 -0.01 0.00 -1.74 0.00 0.00 39.64 38.76 1j0b n ILE 34 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1j0b n GLY 35 N 0.00 -0.22 3.21 3.28 0.00 0.25 -4.36 105.19 107.34 1j0b n GLY 35 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 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 -2.57 -0.70 -0.08 4.61 0.00 0.17 -5.01 121.76 118.18 1j0b s ALA 36 Ca 0.00 0.38 -0.28 0.00 0.00 0.00 0.00 51.96 52.06 1j0b s ALA 36 Cb 0.00 -0.06 -0.02 0.00 0.00 0.00 0.00 23.12 23.04 1j0b s ALA 36 CO 0.00 -0.22 0.94 -0.51 0.00 0.00 0.00 175.76 175.97 1j0b s ASP 37 N -0.97 7.21 -0.17 0.00 1.01 -0.31 -3.98 116.67 119.46 1j0b s ASP 37 Ca -0.10 1.48 0.01 0.00 0.71 0.00 0.00 52.55 54.64 1j0b s ASP 37 Cb -0.05 -2.53 0.03 0.00 1.01 0.00 0.00 42.92 41.38 1j0b s ASP 37 CO 0.03 -0.35 -0.13 0.54 0.21 0.00 0.00 175.17 175.47 1j0b s VAL 38 N 1.59 1.68 0.23 -1.27 0.11 -1.26 -1.11 120.40 120.36 1j0b s VAL 38 Ca 0.47 -0.84 0.07 0.00 -2.93 0.00 0.00 61.98 58.74 1j0b s VAL 38 Cb -0.19 -1.64 -0.04 0.00 -1.53 0.00 0.00 36.38 32.99 1j0b s VAL 38 CO 0.20 0.35 0.15 -0.31 -3.33 0.00 0.00 175.10 172.16 1j0b s TYR 39 N 1.42 3.06 -0.27 1.54 1.51 0.24 -0.96 117.35 123.88 1j0b s TYR 39 Ca 0.02 -0.10 -0.03 0.00 -1.01 0.00 0.00 57.07 55.95 1j0b s TYR 39 Cb -0.14 -1.40 0.11 0.00 -0.11 0.00 0.00 41.96 40.41 1j0b s TYR 39 CO -0.10 0.53 0.18 -1.50 -1.11 0.00 0.00 175.55 173.55 1j0b s ILE 40 N -2.04 -0.18 -0.63 2.71 2.07 -0.40 -0.33 121.20 122.40 1j0b s ILE 40 Ca 0.32 -0.59 -0.26 0.00 -1.41 0.00 0.00 60.65 58.70 1j0b s ILE 40 Cb -0.08 -0.93 -0.03 0.00 0.13 0.00 0.00 42.46 41.55 1j0b s ILE 40 CO 0.24 -0.59 1.95 -0.75 -1.91 0.00 0.00 174.94 173.88 1j0b s LYS 41 N 2.19 2.53 0.00 3.50 2.20 -0.77 -2.94 119.74 126.45 1j0b s LYS 41 Ca 0.08 0.61 0.00 0.00 -0.36 0.00 0.00 55.97 56.31 1j0b s LYS 41 Cb -0.15 -4.49 0.00 0.00 -1.51 0.00 0.00 37.83 31.67 1j0b s LYS 41 CO -0.32 -2.91 0.60 0.54 -0.36 0.00 0.00 175.35 172.90 1j0b n ARG 42 N 9.13 0.00 0.00 4.03 5.12 -0.63 -3.92 116.66 130.39 1j0b n ARG 42 Ca 0.25 -0.26 0.00 0.00 -1.93 0.00 0.00 57.85 55.91 1j0b n ARG 42 Cb 0.52 -1.56 0.00 0.00 -1.16 0.00 0.00 32.46 30.26 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 3.80 0.10 0.04 0.55 9.92 -1.23 -1.39 116.55 128.35 1j0b n ASP 43 Ca 0.00 -1.05 0.11 0.00 -0.53 0.00 0.00 54.79 53.33 1j0b n ASP 43 Cb 0.00 -0.05 -0.01 0.00 -0.64 0.00 0.00 41.12 40.42 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 -0.35 0.57 -2.49 -2.24 5.75 -1.25 -3.91 116.55 112.63 1j0b n ASP 44 Ca 0.00 -0.04 -0.35 0.00 -0.01 0.00 0.00 54.79 54.39 1j0b n ASP 44 Cb 0.03 0.89 0.06 0.00 -1.03 0.00 0.00 41.12 41.07 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 -2.19 7.57 0.19 -2.12 4.77 -0.48 -3.57 117.00 121.17 1j0b n LEU 45 Ca 0.00 -4.40 0.09 0.00 -0.03 0.00 0.00 56.01 51.67 1j0b n LEU 45 Cb 0.49 -1.02 0.14 0.00 -2.33 0.00 0.00 43.42 40.70 1j0b n LEU 45 CO 0.41 1.55 0.70 0.71 -1.33 0.00 0.00 177.39 179.43 1j0b h THR 46 N 1.33 0.32 0.00 -5.08 1.35 -1.77 -3.47 112.91 105.58 1j0b h THR 46 Ca 0.58 -1.42 0.00 0.00 -0.55 0.00 0.00 66.41 65.02 1j0b h THR 46 Cb 0.58 2.13 0.00 0.00 -1.73 0.00 0.00 68.15 69.13 1j0b h THR 46 CO 1.49 0.18 0.00 0.61 -0.25 0.00 0.00 175.52 177.55 1j0b n GLY 47 N 1.09 3.10 3.68 5.82 0.00 -1.26 -4.69 105.19 112.92 1j0b n GLY 47 Ca 0.03 -0.85 -0.43 0.00 0.00 0.00 0.00 46.02 44.78 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 4.23 0.00 0.99 0.20 -1.26 -4.69 118.68 118.15 1j0b s LEU 48 Ca 0.00 1.75 0.00 0.00 0.69 0.00 0.00 54.13 56.57 1j0b s LEU 48 Cb 0.00 -3.55 0.00 0.00 -0.43 0.00 0.00 46.19 42.21 1j0b s LEU 48 CO 0.00 -0.66 0.00 0.61 -0.29 0.00 0.00 176.35 176.01 1j0b n GLY 49 N 3.46 0.48 0.00 7.98 0.00 -1.26 -2.13 105.19 113.73 1j0b n GLY 49 Ca 0.12 -0.91 0.00 0.00 0.00 0.00 0.00 46.02 45.23 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 -0.08 0.00 -0.75 -0.61 -5.35 -1.26 -4.87 119.36 106.43 1j0b n ILE 50 Ca 0.00 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.48 1j0b n ILE 50 Cb 0.00 -0.81 0.00 0.00 -1.74 0.00 0.00 39.64 37.09 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 -0.73 0.77 0.00 3.28 0.00 -0.90 -4.66 105.19 102.94 1j0b n GLY 51 Ca 0.00 -1.25 0.00 0.00 0.00 0.00 0.00 46.02 44.77 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 -0.82 0.12 -0.02 0.00 -1.23 -4.66 105.19 98.58 1j0b n GLY 52 Ca 0.00 -1.47 0.08 0.00 0.00 0.00 0.00 46.02 44.63 1j0b n GLY 52 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1j0b n ASN 53 N -0.89 0.42 -0.15 1.61 6.94 -0.92 -2.48 115.26 119.78 1j0b n ASN 53 Ca 0.00 0.70 -0.07 0.00 -0.02 0.00 0.00 54.58 55.18 1j0b n ASN 53 Cb 0.00 -0.75 0.08 0.00 -2.36 0.00 0.00 39.78 36.75 1j0b n ASN 53 CO 0.00 0.00 0.00 0.11 -1.03 0.00 0.00 177.26 176.34 1j0b h LYS 54 N 0.00 0.93 -0.80 -3.83 1.79 -1.85 -3.27 116.57 109.53 1j0b h LYS 54 Ca 0.00 -0.30 0.14 0.00 -2.18 0.00 0.00 60.65 58.31 1j0b h LYS 54 Cb 0.01 -0.08 -0.14 0.00 -1.58 0.00 0.00 32.23 30.43 1j0b h LYS 54 CO 0.00 0.95 -0.31 0.82 -1.08 0.00 0.00 179.45 179.84 1j0b h ILE 55 N 0.84 0.11 -0.01 1.86 5.03 -1.75 -1.86 117.51 121.73 1j0b h ILE 55 Ca 0.15 0.00 0.00 0.00 -0.12 0.00 0.00 64.86 64.89 1j0b h ILE 55 Cb 0.58 0.11 -0.00 0.00 -3.03 0.00 0.00 36.82 34.48 1j0b h ILE 55 CO 0.03 0.00 -0.02 0.03 -0.68 0.00 0.00 178.15 177.51 1j0b h ARG 56 N -0.06 -0.02 -1.03 2.37 3.08 -1.81 -0.40 114.38 116.52 1j0b h ARG 56 Ca 0.33 0.00 0.26 0.00 0.07 0.00 0.00 59.98 60.65 1j0b h ARG 56 Cb 0.59 0.00 -0.11 0.00 0.08 0.00 0.00 29.97 30.53 1j0b h ARG 56 CO -0.84 -0.01 0.64 0.87 -1.07 0.00 0.00 179.97 179.56 1j0b h LYS 57 N -0.02 0.45 0.00 0.04 1.57 -1.69 0.15 116.57 117.08 1j0b h LYS 57 Ca 0.00 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1j0b h LYS 57 Cb 0.02 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.23 1j0b h LYS 57 CO -0.02 0.30 0.07 1.28 -0.57 0.00 0.00 179.45 180.51 1j0b n LEU 58 N -4.75 0.42 -0.05 2.94 4.32 -0.20 0.26 117.00 119.95 1j0b n LEU 58 Ca 0.27 0.67 -0.00 0.00 -0.02 0.00 0.00 56.01 56.92 1j0b n LEU 58 Cb 0.84 -0.70 -0.00 0.00 -1.62 0.00 0.00 43.42 41.94 1j0b n LEU 58 CO 0.21 -0.81 -0.01 -0.33 -1.22 0.00 0.00 177.39 175.23 1j0b h GLU 59 N 0.00 0.00 0.00 3.23 5.08 -0.26 -3.11 114.58 119.52 1j0b h GLU 59 Ca 0.00 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.33 1j0b h GLU 59 Cb 0.15 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.39 1j0b h GLU 59 CO 0.00 0.00 -0.15 1.88 -1.00 0.00 0.00 179.01 179.74 1j0b h TYR 60 N -0.91 0.00 0.00 4.33 -1.99 -1.30 0.44 116.97 117.54 1j0b h TYR 60 Ca 0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 1j0b h TYR 60 Cb 0.01 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.74 1j0b h TYR 60 CO -0.00 0.15 0.00 1.28 -0.00 0.00 0.00 178.16 179.58 1j0b n LEU 61 N -3.75 0.00 0.32 3.88 4.77 0.74 -3.40 117.00 119.56 1j0b n LEU 61 Ca -0.02 0.00 0.09 0.00 -0.03 0.00 0.00 56.01 56.05 1j0b n LEU 61 Cb 0.26 0.00 0.48 0.00 -2.33 0.00 0.00 43.42 41.83 1j0b n LEU 61 CO 0.32 0.00 1.05 -0.07 -1.33 0.00 0.00 177.39 177.35 1j0b h LEU 62 N 0.00 0.00 0.00 2.23 3.38 -1.64 2.19 115.31 121.47 1j0b h LEU 62 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1j0b h LEU 62 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1j0b h LEU 62 CO 0.00 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.14 1j0b n GLY 63 N -1.32 -0.43 0.39 0.83 0.00 0.15 -0.26 105.19 104.55 1j0b n GLY 63 Ca -0.01 -0.05 -0.00 0.00 0.00 0.00 0.00 46.02 45.96 1j0b n GLY 63 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1j0b n ASP 64 N -1.16 0.02 -0.15 1.61 4.64 0.74 -4.19 116.55 118.07 1j0b n ASP 64 Ca 0.05 0.00 0.27 0.00 -1.38 0.00 0.00 54.79 53.73 1j0b n ASP 64 Cb 0.05 -0.31 0.51 0.00 -1.04 0.00 0.00 41.12 40.33 1j0b n ASP 64 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1j0b h ALA 65 N -1.21 2.79 0.00 -1.67 0.00 -1.39 2.79 119.26 120.57 1j0b h ALA 65 Ca 0.00 -0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.75 1j0b h ALA 65 Cb 0.01 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1j0b h ALA 65 CO 0.00 -1.52 -0.75 -0.07 0.00 0.00 0.00 179.25 176.92 1j0b h LEU 66 N 0.00 0.00 0.02 0.00 3.38 -0.87 -2.81 115.31 115.03 1j0b h LEU 66 Ca 0.43 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 58.15 1j0b h LEU 66 Cb 2.53 0.00 0.00 0.00 0.09 0.00 0.00 40.66 43.28 1j0b h LEU 66 CO -0.00 0.55 -1.13 0.77 0.09 0.00 0.00 178.44 178.72 1j0b h SER 67 N 0.00 0.40 0.72 -0.43 4.64 0.47 -3.31 113.55 116.04 1j0b h SER 67 Ca -0.04 -0.39 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 1j0b h SER 67 Cb 1.46 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 63.42 1j0b h SER 67 CO 0.07 1.27 -0.36 0.29 -0.87 0.00 0.00 176.83 177.23 1j0b n LYS 68 N -3.57 0.05 -1.77 4.77 5.02 -0.53 -4.99 118.16 117.14 1j0b n LYS 68 Ca -0.07 0.02 -0.02 0.00 -2.02 0.00 0.00 58.31 56.22 1j0b n LYS 68 Cb 0.96 -1.54 0.01 0.00 -0.02 0.00 0.00 35.03 34.44 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 1.47 0.51 3.91 0.72 0.00 -1.14 -5.07 105.19 105.60 1j0b n GLY 69 Ca 0.06 -0.14 -0.32 0.00 0.00 0.00 0.00 46.02 45.62 1j0b n GLY 69 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1j0b s ALA 70 N -3.05 3.89 -1.55 4.61 0.00 -1.07 -4.68 121.76 119.90 1j0b s ALA 70 Ca 0.06 -0.68 0.15 0.00 0.00 0.00 0.00 51.96 51.49 1j0b s ALA 70 Cb -0.01 -1.99 0.29 0.00 0.00 0.00 0.00 23.12 21.41 1j0b s ALA 70 CO 0.11 0.74 1.20 -0.40 0.00 0.00 0.00 175.76 177.41 1j0b n ASP 71 N 0.28 2.85 -3.53 0.00 3.85 -0.80 -4.94 116.55 114.27 1j0b n ASP 71 Ca -0.04 -1.85 -0.15 0.00 -0.71 0.00 0.00 54.79 52.04 1j0b n ASP 71 Cb 0.52 -0.18 -0.05 0.00 -1.35 0.00 0.00 41.12 40.05 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 -1.12 0.00 0.05 2.12 0.11 -1.26 -3.29 120.40 117.01 1j0b s VAL 72 Ca 0.26 0.00 0.05 0.00 -2.93 0.00 0.00 61.98 59.36 1j0b s VAL 72 Cb 0.15 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.96 1j0b s VAL 72 CO 0.21 0.00 -0.07 -0.69 -3.33 0.00 0.00 175.10 171.22 1j0b s VAL 73 N -1.42 3.62 -0.12 2.04 1.01 0.26 -1.36 120.40 124.43 1j0b s VAL 73 Ca -0.07 -0.96 -0.02 0.00 0.00 0.00 0.00 61.98 60.93 1j0b s VAL 73 Cb -0.00 -2.64 0.04 0.00 0.00 0.00 0.00 36.38 33.78 1j0b s VAL 73 CO 0.06 0.26 0.01 -0.63 0.00 0.00 0.00 175.10 174.80 1j0b s ILE 74 N -1.12 0.45 0.30 2.22 1.01 0.85 -1.82 121.20 123.09 1j0b s ILE 74 Ca 0.20 -0.12 0.05 0.00 0.00 0.00 0.00 60.65 60.78 1j0b s ILE 74 Cb -0.11 -0.72 -0.03 0.00 0.01 0.00 0.00 42.46 41.60 1j0b s ILE 74 CO 0.11 0.10 0.24 0.28 0.00 0.00 0.00 174.94 175.67 1j0b s THR 75 N 1.93 0.03 -0.03 2.92 -1.32 -1.25 0.15 115.64 118.05 1j0b s THR 75 Ca 0.03 -2.00 0.05 0.00 -1.21 0.00 0.00 61.69 58.56 1j0b s THR 75 Cb -0.14 -2.50 -0.01 0.00 -1.51 0.00 0.00 72.50 68.35 1j0b s THR 75 CO -0.06 0.00 -0.18 0.68 -2.21 0.00 0.00 174.62 172.84 1j0b s VAL 76 N -3.61 1.51 -0.12 5.08 -7.23 -1.23 -1.25 120.40 113.54 1j0b s VAL 76 Ca 0.40 -0.78 -0.33 0.00 -1.81 0.00 0.00 61.98 59.45 1j0b s VAL 76 Cb 0.03 -1.28 0.13 0.00 0.56 0.00 0.00 36.38 35.82 1j0b s VAL 76 CO 0.24 0.43 1.19 -0.83 -0.31 0.00 0.00 175.10 175.82 1j0b s GLY 77 N -0.16 -0.33 0.83 2.32 0.00 -0.23 -4.35 107.32 105.41 1j0b s GLY 77 Ca 0.00 1.30 -0.12 0.00 0.00 0.00 0.00 44.72 45.91 1j0b s GLY 77 CO 0.01 0.41 1.12 0.00 0.00 0.00 0.00 173.10 174.64 1j0b s ALA 78 N -2.51 2.15 -0.88 3.20 0.00 -1.26 -3.05 121.76 119.41 1j0b s ALA 78 Ca 0.10 -0.38 0.00 0.00 0.00 0.00 0.00 51.96 51.68 1j0b s ALA 78 Cb 0.00 -3.06 0.00 0.00 0.00 0.00 0.00 23.12 20.06 1j0b s ALA 78 CO -0.05 -1.89 0.85 0.28 0.00 0.00 0.00 175.76 174.95 1j0b n VAL 79 N -3.52 1.44 0.04 0.00 0.31 -1.26 0.11 118.33 115.46 1j0b n VAL 79 Ca 0.07 0.45 0.01 0.00 -0.01 0.00 0.00 64.34 64.86 1j0b n VAL 79 Cb 0.58 -1.45 0.02 0.00 -0.91 0.00 0.00 33.84 32.08 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 -1.35 0.04 -1.60 3.52 1.44 -1.26 -2.42 115.22 113.59 1j0b n HIS 80 Ca 0.00 -0.20 -0.49 0.00 -2.01 0.00 0.00 57.72 55.02 1j0b n HIS 80 Cb 0.09 -0.02 -0.04 0.00 0.12 0.00 0.00 29.99 30.14 1j0b n HIS 80 CO 0.00 0.00 0.00 0.45 -2.81 0.00 0.00 176.34 173.98 1j0b n SER 81 N -0.03 1.79 0.16 4.39 2.88 0.31 -4.63 113.62 118.49 1j0b n SER 81 Ca 0.02 1.13 0.12 0.00 -1.33 0.00 0.00 58.87 58.81 1j0b n SER 81 Cb 0.15 -1.26 0.10 0.00 -0.75 0.00 0.00 64.21 62.45 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 4.01 0.00 0.20 -3.46 -0.26 -1.97 -3.25 115.58 110.84 1j0b h ASN 82 Ca -0.45 -0.01 -0.25 0.00 -0.56 0.00 0.00 56.30 55.03 1j0b h ASN 82 Cb 1.32 0.00 0.01 0.00 -1.06 0.00 0.00 38.32 38.60 1j0b h ASN 82 CO 0.74 0.01 -1.03 -0.74 -1.06 0.00 0.00 177.43 175.35 1j0b h HIS 83 N 0.00 0.83 -0.03 1.19 2.76 -1.93 -3.26 115.15 114.70 1j0b h HIS 83 Ca 0.00 -0.46 0.01 0.00 -2.20 0.00 0.00 60.37 57.72 1j0b h HIS 83 Cb 0.98 -0.09 -0.03 0.00 1.55 0.00 0.00 27.41 29.82 1j0b h HIS 83 CO 0.00 1.30 -0.30 0.00 -1.30 0.00 0.00 177.93 177.63 1j0b h ALA 84 N 0.55 -0.72 -1.92 5.26 0.00 -1.86 -2.80 119.26 117.77 1j0b h ALA 84 Ca -0.12 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1j0b h ALA 84 Cb 1.68 0.78 0.00 0.00 0.00 0.00 0.00 17.79 20.26 1j0b h ALA 84 CO 0.19 -0.82 0.00 0.34 0.00 0.00 0.00 179.25 178.96 1j0b n PHE 85 N -4.13 0.00 -0.49 0.00 7.35 -1.26 -0.94 117.46 117.99 1j0b n PHE 85 Ca -0.04 0.00 0.39 0.00 -0.76 0.00 0.00 57.45 57.04 1j0b n PHE 85 Cb 0.21 -0.18 0.63 0.00 0.35 0.00 0.00 39.48 40.49 1j0b n PHE 85 CO 0.00 0.00 0.00 0.28 -0.76 0.00 0.00 176.76 176.28 1j0b n VAL 86 N -1.21 -0.12 -0.02 -2.13 0.31 -1.23 0.19 118.33 114.12 1j0b n VAL 86 Ca 0.00 1.41 -0.09 0.00 -0.01 0.00 0.00 64.34 65.64 1j0b n VAL 86 Cb 0.00 -2.32 -0.14 0.00 -0.91 0.00 0.00 33.84 30.47 1j0b n VAL 86 CO 0.00 0.00 0.00 0.74 -1.32 0.00 0.00 176.83 176.25 1j0b h THR 87 N 0.00 0.86 0.10 2.52 2.02 -1.45 -3.08 112.91 113.87 1j0b h THR 87 Ca 0.77 -2.70 -0.00 0.00 0.77 0.00 0.00 66.41 65.24 1j0b h THR 87 Cb 2.76 2.44 0.00 0.00 -1.74 0.00 0.00 68.15 71.60 1j0b h THR 87 CO -0.22 0.52 -0.05 1.23 0.37 0.00 0.00 175.52 177.37 1j0b h GLY 88 N 3.33 -0.14 0.32 2.16 0.00 0.39 -2.64 103.07 106.49 1j0b h GLY 88 Ca -0.29 0.05 -0.01 0.00 0.00 0.00 0.00 47.33 47.09 1j0b h GLY 88 CO 0.08 -0.05 -0.34 -2.00 0.00 0.00 0.00 176.54 174.24 1j0b h LEU 89 N -0.73 -0.93 -0.83 3.11 5.85 -0.49 -0.98 115.31 120.31 1j0b h LEU 89 Ca -0.01 0.08 0.16 0.00 0.84 0.00 0.00 57.88 58.94 1j0b h LEU 89 Cb 0.56 0.31 -0.15 0.00 0.37 0.00 0.00 40.66 41.74 1j0b h LEU 89 CO 0.02 -0.44 -0.23 0.00 -0.34 0.00 0.00 178.44 177.46 1j0b n ALA 90 N -2.63 0.15 0.09 1.25 0.00 -1.16 0.16 120.51 118.37 1j0b n ALA 90 Ca -0.08 0.90 -0.01 0.00 0.00 0.00 0.00 53.44 54.25 1j0b n ALA 90 Cb 0.30 -0.52 0.26 0.00 0.00 0.00 0.00 19.45 19.49 1j0b n ALA 90 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1j0b h ALA 91 N 1.59 1.19 0.00 0.00 0.00 -1.11 -2.33 119.26 118.60 1j0b h ALA 91 Ca 0.38 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1j0b h ALA 91 Cb 0.59 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1j0b h ALA 91 CO -0.85 0.54 0.00 1.63 0.00 0.00 0.00 179.25 180.56 1j0b n LYS 92 N -4.08 0.23 -0.05 0.00 5.02 0.42 -0.62 118.16 119.07 1j0b n LYS 92 Ca -0.01 0.21 -0.15 0.00 -2.02 0.00 0.00 58.31 56.34 1j0b n LYS 92 Cb 0.43 -1.78 -0.13 0.00 -0.02 0.00 0.00 35.03 33.53 1j0b n LYS 92 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 1j0b h LYS 93 N 0.00 0.04 0.00 1.97 3.64 -0.17 -3.25 116.57 118.80 1j0b h LYS 93 Ca 0.00 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 1j0b h LYS 93 Cb 0.68 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.53 1j0b h LYS 93 CO 0.00 1.02 0.00 1.28 -2.27 0.00 0.00 179.45 179.48 1j0b n LEU 94 N -4.55 0.00 0.00 5.20 4.77 -0.92 -4.87 117.00 116.63 1j0b n LEU 94 Ca -0.10 0.48 0.00 0.00 -0.03 0.00 0.00 56.01 56.35 1j0b n LEU 94 Cb 0.52 -0.48 0.00 0.00 -2.33 0.00 0.00 43.42 41.13 1j0b n LEU 94 CO 0.36 -0.29 0.00 0.61 -1.33 0.00 0.00 177.39 176.74 1j0b n GLY 95 N -0.33 2.29 3.64 -0.72 0.00 -1.05 -5.10 105.19 103.92 1j0b n GLY 95 Ca 0.03 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.76 1j0b n GLY 95 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1j0b s LEU 96 N 0.00 1.35 0.30 0.99 1.43 0.20 -4.91 118.68 118.05 1j0b s LEU 96 Ca 0.00 1.14 0.09 0.00 -1.03 0.00 0.00 54.13 54.33 1j0b s LEU 96 Cb 0.00 -3.23 -0.04 0.00 0.03 0.00 0.00 46.19 42.94 1j0b s LEU 96 CO 0.00 -3.40 0.08 -0.62 0.23 0.00 0.00 176.35 172.64 1j0b s ASP 97 N -3.39 4.66 0.14 2.29 3.68 -1.21 -3.77 116.67 119.07 1j0b s ASP 97 Ca 0.66 -0.69 -0.15 0.00 2.13 0.00 0.00 52.55 54.51 1j0b s ASP 97 Cb -0.19 -0.82 0.03 0.00 -1.45 0.00 0.00 42.92 40.49 1j0b s ASP 97 CO 0.58 -0.15 0.39 0.00 0.13 0.00 0.00 175.17 176.13 1j0b s ALA 98 N -2.36 -0.77 -0.20 3.66 0.00 -1.26 0.93 121.76 121.75 1j0b s ALA 98 Ca 0.34 -0.22 -0.05 0.00 0.00 0.00 0.00 51.96 52.03 1j0b s ALA 98 Cb -0.04 0.72 0.10 0.00 0.00 0.00 0.00 23.12 23.90 1j0b s ALA 98 CO 0.21 -0.66 0.36 0.42 0.00 0.00 0.00 175.76 176.10 1j0b s ILE 99 N -3.84 -0.57 0.66 0.00 1.01 -0.76 -3.51 121.20 114.19 1j0b s ILE 99 Ca 0.06 0.08 -0.05 0.00 0.00 0.00 0.00 60.65 60.74 1j0b s ILE 99 Cb 0.02 -0.68 0.05 0.00 0.01 0.00 0.00 42.46 41.86 1j0b s ILE 99 CO -0.09 -0.01 0.96 -0.76 0.00 0.00 0.00 174.94 175.04 1j0b s LEU 100 N 2.54 2.94 -0.33 2.97 1.02 -0.64 -3.88 118.68 123.31 1j0b s LEU 100 Ca 0.05 0.39 0.03 0.00 0.02 0.00 0.00 54.13 54.61 1j0b s LEU 100 Cb -0.14 -3.10 0.10 0.00 0.02 0.00 0.00 46.19 43.07 1j0b s LEU 100 CO -0.13 -1.46 0.04 -0.69 0.02 0.00 0.00 176.35 174.13 1j0b s VAL 101 N -3.13 2.05 0.01 -1.59 1.01 -0.38 -3.34 120.40 115.03 1j0b s VAL 101 Ca 0.59 -2.13 0.03 0.00 0.00 0.00 0.00 61.98 60.47 1j0b s VAL 101 Cb -0.11 -2.49 -0.03 0.00 0.00 0.00 0.00 36.38 33.75 1j0b s VAL 101 CO 0.43 -0.55 -0.05 -0.76 0.00 0.00 0.00 175.10 174.17 1j0b s LEU 102 N 1.03 3.26 -0.34 3.92 1.43 -1.17 -1.06 118.68 125.75 1j0b s LEU 102 Ca 0.09 -0.13 0.01 0.00 -1.03 0.00 0.00 54.13 53.07 1j0b s LEU 102 Cb -0.19 -1.88 0.11 0.00 0.03 0.00 0.00 46.19 44.25 1j0b s LEU 102 CO -0.10 0.27 0.11 0.00 0.23 0.00 0.00 176.35 176.86 1j0b s ARG 103 N -1.53 1.03 0.00 1.70 1.70 -1.25 0.09 118.95 120.70 1j0b s ARG 103 Ca 0.18 -1.47 0.00 0.00 -0.47 0.00 0.00 55.73 53.98 1j0b s ARG 103 Cb -0.11 -2.40 0.00 0.00 -0.57 0.00 0.00 34.95 31.87 1j0b s ARG 103 CO 0.09 -1.00 0.00 0.41 -1.08 0.00 0.00 175.30 173.72 1j0b n GLY 104 N 4.45 -0.50 3.38 3.88 0.00 -1.26 -4.58 105.19 110.56 1j0b n GLY 104 Ca 0.01 -1.03 -0.29 0.00 0.00 0.00 0.00 46.02 44.71 1j0b n GLY 104 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1j0b s LYS 105 N -1.76 -2.07 -0.25 1.61 1.02 -1.26 -4.83 119.74 112.21 1j0b s LYS 105 Ca 0.00 0.49 0.10 0.00 0.02 0.00 0.00 55.97 56.58 1j0b s LYS 105 Cb 0.00 -1.45 0.45 0.00 -0.52 0.00 0.00 37.83 36.32 1j0b s LYS 105 CO 0.00 -4.40 1.31 0.39 -0.92 0.00 0.00 175.35 171.74 1j0b n GLU 106 N -5.34 1.75 -1.49 1.68 1.02 -1.26 -4.76 120.64 112.23 1j0b n GLU 106 Ca 0.07 -3.30 -0.62 0.00 -0.02 0.00 0.00 57.16 53.30 1j0b n GLU 106 Cb 0.57 -1.72 -0.10 0.00 -0.02 0.00 0.00 31.44 30.17 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 -1.11 0.20 -1.13 3.49 1.02 -1.26 -4.75 120.64 117.09 1j0b n GLU 107 Ca 0.25 0.06 -0.26 0.00 -0.02 0.00 0.00 57.16 57.20 1j0b n GLU 107 Cb 0.83 -1.63 -0.09 0.00 -0.02 0.00 0.00 31.44 30.52 1j0b n GLU 107 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 1j0b n LEU 108 N 6.22 6.92 -3.66 -4.62 7.94 -1.26 -4.24 117.00 124.31 1j0b n LEU 108 Ca 0.42 -3.72 -0.06 0.00 -1.11 0.00 0.00 56.01 51.54 1j0b n LEU 108 Cb -0.01 -1.45 -0.08 0.00 0.53 0.00 0.00 43.42 42.41 1j0b n LEU 108 CO 0.87 1.81 0.17 -1.59 -1.11 0.00 0.00 177.39 177.54 1j0b s LYS 109 N 1.73 0.50 0.00 1.96 -2.85 -1.26 -4.74 119.74 115.08 1j0b s LYS 109 Ca 0.66 1.15 0.00 0.00 -1.00 0.00 0.00 55.97 56.78 1j0b s LYS 109 Cb 0.23 0.37 0.00 0.00 -2.06 0.00 0.00 37.83 36.38 1j0b s LYS 109 CO -0.03 -0.19 0.00 0.41 0.10 0.00 0.00 175.35 175.63 1j0b n GLY 110 N 4.93 -1.15 0.42 0.59 0.00 -1.26 -4.52 105.19 104.20 1j0b n GLY 110 Ca -0.15 -2.11 0.23 0.00 0.00 0.00 0.00 46.02 43.99 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 0.38 -0.50 1.61 2.35 -1.82 -0.89 115.58 116.71 1j0b h ASN 111 Ca 0.00 0.06 -0.13 0.00 -0.55 0.00 0.00 56.30 55.68 1j0b h ASN 111 Cb 0.00 -0.01 -0.01 0.00 0.05 0.00 0.00 38.32 38.35 1j0b h ASN 111 CO 0.00 0.10 -0.18 0.22 -1.65 0.00 0.00 177.43 175.92 1j0b h TYR 112 N 0.35 1.14 -0.33 1.19 3.20 -1.72 -1.88 116.97 118.92 1j0b h TYR 112 Ca 0.54 -0.26 0.09 0.00 3.14 0.00 0.00 58.73 62.24 1j0b h TYR 112 Cb 1.46 -0.27 -0.01 0.00 1.54 0.00 0.00 36.73 39.45 1j0b h TYR 112 CO -0.00 1.09 0.24 1.25 -1.64 0.00 0.00 178.16 179.09 1j0b h LEU 113 N 0.86 0.00 0.12 2.82 6.46 -1.33 -2.09 115.31 122.15 1j0b h LEU 113 Ca 0.12 0.00 -0.20 0.00 -0.12 0.00 0.00 57.88 57.68 1j0b h LEU 113 Cb 0.76 -0.00 0.01 0.00 -0.73 0.00 0.00 40.66 40.70 1j0b h LEU 113 CO 0.06 0.00 -0.94 -0.07 -0.62 0.00 0.00 178.44 176.87 1j0b h LEU 114 N 0.00 0.41 -0.93 2.25 3.38 -1.37 -2.52 115.31 116.54 1j0b h LEU 114 Ca 0.16 -0.92 0.28 0.00 0.09 0.00 0.00 57.88 57.49 1j0b h LEU 114 Cb 0.62 -0.13 -0.16 0.00 0.09 0.00 0.00 40.66 41.08 1j0b h LEU 114 CO -0.00 1.44 0.26 0.44 0.09 0.00 0.00 178.44 180.67 1j0b h ASP 115 N -0.40 -0.02 1.61 -0.43 3.32 -0.65 2.03 116.42 121.88 1j0b h ASP 115 Ca -0.18 0.23 -0.07 0.00 0.02 0.00 0.00 57.03 57.02 1j0b h ASP 115 Cb 1.64 0.31 -0.01 0.00 0.22 0.00 0.00 39.33 41.48 1j0b h ASP 115 CO 0.11 -0.24 -0.39 0.11 -1.72 0.00 0.00 179.24 177.11 1j0b h LYS 116 N 0.14 0.00 0.13 3.56 1.79 -1.59 1.03 116.57 121.63 1j0b h LYS 116 Ca 0.62 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 59.09 1j0b h LYS 116 Cb 1.36 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.01 1j0b h LYS 116 CO -0.73 0.33 -0.06 0.82 -1.08 0.00 0.00 179.45 178.72 1j0b h ILE 117 N 0.00 1.04 0.00 1.86 2.04 0.33 -3.16 117.51 119.62 1j0b h ILE 117 Ca -0.01 -0.99 -0.12 0.00 1.00 0.00 0.00 64.86 64.74 1j0b h ILE 117 Cb 1.26 1.63 -0.02 0.00 -0.74 0.00 0.00 36.82 38.96 1j0b h ILE 117 CO 0.04 0.22 -0.56 0.24 0.00 0.00 0.00 178.15 178.10 1j0b h MET 118 N -0.67 0.00 -0.03 2.37 2.86 0.27 -3.47 114.93 116.25 1j0b h MET 118 Ca -0.02 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 1j0b h MET 118 Cb 0.50 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.16 1j0b h MET 118 CO 0.03 0.56 0.00 0.41 1.06 0.00 0.00 176.91 178.97 1j0b n GLY 119 N 0.34 1.59 3.48 8.32 0.00 -0.31 -5.06 105.19 113.56 1j0b n GLY 119 Ca -0.01 -0.11 -0.43 0.00 0.00 0.00 0.00 46.02 45.47 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 -2.03 4.99 -0.00 -0.61 1.01 0.34 -4.98 121.20 119.92 1j0b s ILE 120 Ca 0.00 -0.27 -0.35 0.00 0.00 0.00 0.00 60.65 60.03 1j0b s ILE 120 Cb 0.00 -4.12 -0.14 0.00 0.01 0.00 0.00 42.46 38.21 1j0b s ILE 120 CO 0.00 -0.53 1.69 1.21 0.00 0.00 0.00 174.94 177.32 1j0b n GLU 121 N 5.84 1.92 -4.35 2.79 2.13 -1.23 -4.46 120.64 123.29 1j0b n GLU 121 Ca -0.06 0.70 -0.28 0.00 0.66 0.00 0.00 57.16 58.18 1j0b n GLU 121 Cb 0.47 -2.48 -0.11 0.00 0.27 0.00 0.00 31.44 29.59 1j0b n GLU 121 CO 0.00 0.00 0.00 -0.08 -0.41 0.00 0.00 177.13 176.64 1j0b s THR 122 N 2.46 2.71 -0.46 6.31 -1.32 -1.26 -1.62 115.64 122.45 1j0b s THR 122 Ca 0.87 -1.72 0.04 0.00 -1.21 0.00 0.00 61.69 59.68 1j0b s THR 122 Cb -0.76 -2.28 0.17 0.00 -1.51 0.00 0.00 72.50 68.12 1j0b s THR 122 CO 0.48 -0.01 0.38 0.54 -2.21 0.00 0.00 174.62 173.79 1j0b n ARG 123 N 0.49 0.50 -1.51 7.08 1.74 -1.21 -4.94 116.66 118.82 1j0b n ARG 123 Ca -0.14 -3.41 -0.12 0.00 -0.77 0.00 0.00 57.85 53.40 1j0b n ARG 123 Cb 0.54 -1.77 -0.10 0.00 -1.02 0.00 0.00 32.46 30.11 1j0b n ARG 123 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1j0b n VAL 124 N 2.62 0.00 -2.06 1.55 0.31 -1.26 -4.01 118.33 115.48 1j0b n VAL 124 Ca 0.28 -0.12 -0.41 0.00 -0.01 0.00 0.00 64.34 64.08 1j0b n VAL 124 Cb 0.46 -1.73 -0.03 0.00 -0.91 0.00 0.00 33.84 31.63 1j0b n VAL 124 CO 0.00 0.00 0.00 -0.31 -1.32 0.00 0.00 176.83 175.20 1j0b s TYR 125 N 14.93 1.83 0.65 3.52 1.51 0.11 -4.78 117.35 135.13 1j0b s TYR 125 Ca 0.74 0.69 0.33 0.00 -1.01 0.00 0.00 57.07 57.82 1j0b s TYR 125 Cb -0.06 -4.14 1.78 0.00 -0.11 0.00 0.00 41.96 39.43 1j0b s TYR 125 CO 0.16 -2.56 2.00 0.22 -1.11 0.00 0.00 175.55 174.26 1j0b h ASP 126 N 13.39 0.00 0.00 2.29 3.58 -1.88 -3.18 116.42 130.62 1j0b h ASP 126 Ca -0.30 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.15 1j0b h ASP 126 Cb 1.16 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.21 1j0b h ASP 126 CO 1.11 0.00 0.06 0.00 -2.88 0.00 0.00 179.24 177.53 1j0b n ALA 127 N -1.92 1.41 -2.12 -0.78 0.00 -1.26 -4.77 120.51 111.06 1j0b n ALA 127 Ca -0.02 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 52.99 1j0b n ALA 127 Cb 0.32 -1.98 -0.03 0.00 0.00 0.00 0.00 19.45 17.76 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 2.07 3.80 0.00 0.00 2.36 -1.20 -4.76 119.74 122.01 1j0b s LYS 128 Ca 0.00 1.65 0.00 0.00 -2.55 0.00 0.00 55.97 55.07 1j0b s LYS 128 Cb 0.00 -4.03 0.00 0.00 -1.05 0.00 0.00 37.83 32.75 1j0b s LYS 128 CO 0.00 -1.29 0.00 -0.40 1.55 0.00 0.00 175.35 175.21 1j0b n ASP 129 N 8.42 0.00 0.00 1.43 3.85 -1.26 -5.04 116.55 123.95 1j0b n ASP 129 Ca 0.19 0.00 0.00 0.00 -0.71 0.00 0.00 54.79 54.27 1j0b n ASP 129 Cb 0.45 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.22 1j0b n ASP 129 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.20 174.65 1j0b n SER 130 N -0.69 0.00 0.00 -1.12 3.41 -1.26 -5.05 113.62 108.90 1j0b n SER 130 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1j0b n SER 130 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1j0b n SER 130 CO 0.00 0.00 0.00 2.22 -0.16 0.00 0.00 175.04 177.10 1j0b n PHE 131 N 0.00 0.00 1.00 7.33 1.16 -1.26 -4.63 117.46 121.06 1j0b n PHE 131 Ca 0.00 -0.45 0.00 0.00 -1.87 0.00 0.00 57.45 55.13 1j0b n PHE 131 Cb 0.00 -0.05 0.00 0.00 -1.61 0.00 0.00 39.48 37.82 1j0b n PHE 131 CO 0.00 0.00 0.00 0.39 -1.87 0.00 0.00 176.76 175.28 1j0b n GLU 132 N -0.45 1.00 0.00 3.97 1.02 -1.26 -3.37 120.64 121.54 1j0b n GLU 132 Ca 0.00 0.00 0.03 0.00 -0.02 0.00 0.00 57.16 57.17 1j0b n GLU 132 Cb 0.24 -1.41 0.17 0.00 -0.02 0.00 0.00 31.44 30.41 1j0b n GLU 132 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 1j0b n LEU 133 N 0.09 0.00 -0.71 -4.62 7.94 -1.26 -1.92 117.00 116.51 1j0b n LEU 133 Ca 0.00 0.00 0.12 0.00 -1.11 0.00 0.00 56.01 55.02 1j0b n LEU 133 Cb 0.29 0.00 0.22 0.00 0.53 0.00 0.00 43.42 44.47 1j0b n LEU 133 CO 0.00 0.00 0.65 0.80 -1.11 0.00 0.00 177.39 177.73 1j0b n MET 134 N -0.61 1.89 0.04 1.96 1.56 -1.22 -2.57 117.12 118.17 1j0b n MET 134 Ca 0.04 -1.44 -0.16 0.00 -0.27 0.00 0.00 57.70 55.87 1j0b n MET 134 Cb 0.02 -1.47 -0.14 0.00 2.15 0.00 0.00 33.22 33.78 1j0b n MET 134 CO 0.00 0.00 0.00 1.57 -0.73 0.00 0.00 175.97 176.81 1j0b h LYS 135 N 3.51 0.21 -0.24 2.12 2.10 -1.71 -2.71 116.57 119.84 1j0b h LYS 135 Ca 0.00 -0.36 -0.10 0.00 -2.00 0.00 0.00 60.65 58.18 1j0b h LYS 135 Cb 0.79 0.14 -0.00 0.00 -0.90 0.00 0.00 32.23 32.26 1j0b h LYS 135 CO 0.00 1.04 -0.25 1.88 -2.00 0.00 0.00 179.45 180.12 1j0b h TYR 136 N 0.06 0.72 -0.24 0.07 0.05 -1.74 1.19 116.97 117.09 1j0b h TYR 136 Ca -0.28 -0.22 0.05 0.00 0.05 0.00 0.00 58.73 58.33 1j0b h TYR 136 Cb 2.02 -0.15 -0.05 0.00 1.01 0.00 0.00 36.73 39.56 1j0b h TYR 136 CO 0.06 0.93 -0.07 0.00 -1.05 0.00 0.00 178.16 178.02 1j0b h ALA 137 N 0.67 0.14 0.67 3.88 0.00 -1.58 -2.44 119.26 120.59 1j0b h ALA 137 Ca 0.04 0.09 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 1j0b h ALA 137 Cb 0.81 0.20 0.01 0.00 0.00 0.00 0.00 17.79 18.81 1j0b h ALA 137 CO 0.06 -0.49 -0.32 0.93 0.00 0.00 0.00 179.25 179.44 1j0b h GLU 138 N -0.02 -0.87 -0.07 0.00 4.39 -1.26 -2.21 114.58 114.54 1j0b h GLU 138 Ca 0.12 0.06 0.02 0.00 0.34 0.00 0.00 59.36 59.90 1j0b h GLU 138 Cb 0.20 0.20 -0.00 0.00 -0.10 0.00 0.00 28.75 29.04 1j0b h GLU 138 CO -0.26 -0.55 0.63 1.05 -1.16 0.00 0.00 179.01 178.73 1j0b h GLU 139 N -1.01 0.00 0.01 2.33 4.11 0.17 0.22 114.58 120.40 1j0b h GLU 139 Ca -0.09 0.00 -0.35 0.00 0.07 0.00 0.00 59.36 58.99 1j0b h GLU 139 Cb 0.72 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.91 1j0b h GLU 139 CO 0.15 0.00 -2.19 -0.89 0.07 0.00 0.00 179.01 176.15 1j0b n ILE 140 N -2.80 1.48 0.31 -1.06 5.41 -0.94 -3.76 119.36 117.99 1j0b n ILE 140 Ca 0.00 -0.81 0.19 0.00 1.00 0.00 0.00 62.75 63.13 1j0b n ILE 140 Cb 0.68 -0.75 0.90 0.00 -0.71 0.00 0.00 39.64 39.75 1j0b n ILE 140 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1j0b h ALA 141 N 0.88 1.00 0.00 -1.39 0.00 0.04 -2.45 119.26 117.34 1j0b h ALA 141 Ca -0.47 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.43 1j0b h ALA 141 Cb 2.15 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.94 1j0b h ALA 141 CO 0.04 0.00 -0.03 0.93 0.00 0.00 0.00 179.25 180.18 1j0b h GLU 142 N 0.00 0.00 0.00 0.00 4.39 -1.54 0.28 114.58 117.71 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 0.25 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.90 1j0b h GLU 142 CO 0.00 0.87 0.09 -0.85 -1.16 0.00 0.00 179.01 177.96 1j0b n GLU 143 N -4.63 0.00 -0.09 2.33 0.28 -0.96 -0.89 120.64 116.68 1j0b n GLU 143 Ca -0.09 0.34 -0.16 0.00 -0.16 0.00 0.00 57.16 57.09 1j0b n GLU 143 Cb 0.42 -1.59 -0.05 0.00 1.43 0.00 0.00 31.44 31.65 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 -1.33 1.60 -0.32 -1.84 7.94 -0.97 -4.62 117.00 117.46 1j0b n LEU 144 Ca 0.00 0.27 -0.02 0.00 -1.11 0.00 0.00 56.01 55.15 1j0b n LEU 144 Cb 0.09 -0.63 0.10 0.00 0.53 0.00 0.00 43.42 43.51 1j0b n LEU 144 CO 0.00 0.09 1.23 0.07 -1.11 0.00 0.00 177.39 177.68 1j0b h LYS 145 N -0.76 1.11 -1.55 1.96 2.10 0.12 0.24 116.57 119.80 1j0b h LYS 145 Ca -0.31 -0.07 0.00 0.00 -2.00 0.00 0.00 60.65 58.27 1j0b h LYS 145 Cb 1.17 -0.25 0.00 0.00 -0.90 0.00 0.00 32.23 32.25 1j0b h LYS 145 CO -0.19 0.73 0.00 2.89 -2.00 0.00 0.00 179.45 180.88 1j0b n ARG 146 N -4.51 0.33 -1.56 0.07 1.85 -0.07 0.03 116.66 112.81 1j0b n ARG 146 Ca 0.10 0.00 -0.03 0.00 -1.00 0.00 0.00 57.85 56.92 1j0b n ARG 146 Cb 0.05 -1.32 -0.00 0.00 -1.05 0.00 0.00 32.46 30.14 1j0b n ARG 146 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 1j0b n GLU 147 N 0.79 0.38 0.00 2.89 -0.58 0.84 -5.00 120.64 119.97 1j0b n GLU 147 Ca 0.00 -1.48 0.00 0.00 -0.42 0.00 0.00 57.16 55.26 1j0b n GLU 147 Cb 0.16 0.20 0.00 0.00 -0.57 0.00 0.00 31.44 31.23 1j0b n GLU 147 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1j0b n GLY 148 N -0.20 0.15 3.60 0.62 0.00 0.10 -4.87 105.19 104.59 1j0b n GLY 148 Ca -0.15 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.44 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 3.56 -1.13 1.61 0.52 -1.14 -4.93 118.95 117.43 1j0b s ARG 149 Ca 0.00 0.90 -0.20 0.00 -0.52 0.00 0.00 55.73 55.91 1j0b s ARG 149 Cb 0.00 -4.03 0.07 0.00 0.52 0.00 0.00 34.95 31.51 1j0b s ARG 149 CO 0.00 -1.59 1.54 0.15 0.02 0.00 0.00 175.30 175.42 1j0b s LYS 150 N 4.97 3.77 0.81 3.54 1.02 -1.26 -2.89 119.74 129.69 1j0b s LYS 150 Ca 0.61 -1.56 -0.12 0.00 0.02 0.00 0.00 55.97 54.91 1j0b s LYS 150 Cb -0.13 -5.39 0.08 0.00 -0.52 0.00 0.00 37.83 31.87 1j0b s LYS 150 CO 0.32 -2.18 1.17 -1.25 -0.92 0.00 0.00 175.35 172.49 1j0b s PRO 151 N 4.40 1.95 -0.08 -1.68 0.04 -1.26 -1.91 135.00 136.47 1j0b s PRO 151 Ca 0.48 0.17 0.03 0.00 0.04 0.00 0.00 61.00 61.72 1j0b s PRO 151 Cb 0.01 -1.94 0.01 0.00 0.04 0.00 0.00 34.50 32.61 1j0b s PRO 151 CO -0.03 -1.61 -0.17 -0.47 0.04 0.00 0.00 177.00 174.75 1j0b s TYR 152 N -3.52 1.92 -0.21 0.56 5.04 -0.47 -4.93 117.35 115.74 1j0b s TYR 152 Ca 0.62 -0.73 -0.04 0.00 -2.44 0.00 0.00 57.07 54.48 1j0b s TYR 152 Cb -0.11 -1.33 -0.01 0.00 0.35 0.00 0.00 41.96 40.85 1j0b s TYR 152 CO 0.50 -0.31 -0.04 0.08 -1.34 0.00 0.00 175.55 174.44 1j0b s VAL 153 N 0.45 3.48 -0.19 3.14 1.01 -1.25 0.29 120.40 127.34 1j0b s VAL 153 Ca -0.15 -0.46 -0.06 0.00 0.00 0.00 0.00 61.98 61.31 1j0b s VAL 153 Cb -0.16 -2.58 -0.03 0.00 0.00 0.00 0.00 36.38 33.61 1j0b s VAL 153 CO 0.06 0.43 0.02 -0.63 0.00 0.00 0.00 175.10 174.97 1j0b s ILE 154 N 1.35 4.29 0.00 2.22 1.01 0.39 -4.97 121.20 125.48 1j0b s ILE 154 Ca 0.04 -0.20 0.00 0.00 0.00 0.00 0.00 60.65 60.49 1j0b s ILE 154 Cb -0.14 -2.93 0.00 0.00 0.01 0.00 0.00 42.46 39.39 1j0b s ILE 154 CO -0.02 0.44 0.00 -2.65 0.00 0.00 0.00 174.94 172.71 1j0b n PRO 155 N 3.93 -0.64 -2.48 2.79 -0.02 -1.26 -3.51 135.00 133.81 1j0b n PRO 155 Ca -0.17 0.00 -0.43 0.00 -2.02 0.00 0.00 63.50 60.89 1j0b n PRO 155 Cb 0.52 0.00 -0.02 0.00 -0.02 0.00 0.00 33.50 33.98 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 -1.88 3.55 -0.72 0.52 0.02 -1.26 -3.20 135.00 132.02 1j0b s PRO 156 Ca 0.00 0.59 -0.02 0.00 0.02 0.00 0.00 61.00 61.60 1j0b s PRO 156 Cb 0.00 -4.01 0.00 0.00 0.02 0.00 0.00 34.50 30.51 1j0b s PRO 156 CO 0.00 -1.61 0.62 0.41 -0.33 0.00 0.00 177.00 176.08 1j0b n GLY 157 N 5.05 0.02 4.06 0.52 0.00 -1.26 -3.06 105.19 110.51 1j0b n GLY 157 Ca 0.13 -0.14 -0.45 0.00 0.00 0.00 0.00 46.02 45.56 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 -1.18 -0.89 0.10 -0.02 0.00 -1.20 -4.70 105.19 97.30 1j0b n GLY 158 Ca -0.11 0.37 0.15 0.00 0.00 0.00 0.00 46.02 46.43 1j0b n GLY 158 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1j0b n ALA 159 N -4.80 2.66 -1.72 4.61 0.00 -1.17 -4.32 120.51 115.77 1j0b n ALA 159 Ca -0.14 -0.24 -0.37 0.00 0.00 0.00 0.00 53.44 52.69 1j0b n ALA 159 Cb 0.58 -1.41 0.07 0.00 0.00 0.00 0.00 19.45 18.68 1j0b n ALA 159 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1j0b n SER 160 N -0.87 2.00 -0.33 0.00 3.41 -1.26 -4.87 113.62 111.70 1j0b n SER 160 Ca 0.19 0.84 0.13 0.00 -0.26 0.00 0.00 58.87 59.77 1j0b n SER 160 Cb 0.22 -1.54 0.32 0.00 -0.26 0.00 0.00 64.21 62.95 1j0b n SER 160 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 1j0b h PRO 161 N 0.61 0.56 -0.38 4.33 0.11 -1.89 -1.66 132.00 133.68 1j0b h PRO 161 Ca -0.51 -0.03 -0.07 0.00 0.11 0.00 0.00 66.00 65.50 1j0b h PRO 161 Cb 1.34 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 32.30 1j0b h PRO 161 CO 0.53 0.37 -0.04 -0.84 -0.21 0.00 0.00 178.00 177.81 1j0b h ILE 162 N 0.58 1.23 0.00 4.15 -0.00 -1.92 -1.23 117.51 120.32 1j0b h ILE 162 Ca 0.57 -0.95 0.00 0.00 -0.00 0.00 0.00 64.86 64.48 1j0b h ILE 162 Cb 1.01 0.98 0.00 0.00 -0.00 0.00 0.00 36.82 38.81 1j0b h ILE 162 CO -0.45 0.33 0.00 0.61 -0.00 0.00 0.00 178.15 178.64 1j0b n GLY 163 N -0.70 -0.61 0.07 0.16 0.00 -0.63 -1.73 105.19 101.75 1j0b n GLY 163 Ca 0.02 -0.08 -0.04 0.00 0.00 0.00 0.00 46.02 45.91 1j0b n GLY 163 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1j0b n THR 164 N -0.84 0.93 0.17 2.61 5.66 -0.47 -4.09 114.28 118.25 1j0b n THR 164 Ca 0.10 -0.70 0.19 0.00 -3.05 0.00 0.00 64.05 60.59 1j0b n THR 164 Cb 0.05 -0.36 0.79 0.00 -1.55 0.00 0.00 70.33 69.26 1j0b n THR 164 CO 0.00 0.00 0.00 -0.07 -3.05 0.00 0.00 175.07 171.95 1j0b h LEU 165 N 0.00 0.00 -0.66 1.09 3.38 -1.25 -1.51 115.31 116.35 1j0b h LEU 165 Ca -0.37 0.00 0.11 0.00 0.09 0.00 0.00 57.88 57.71 1j0b h LEU 165 Cb 1.82 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 42.45 1j0b h LEU 165 CO 0.02 0.00 -0.36 1.23 0.09 0.00 0.00 178.44 179.43 1j0b h GLY 166 N 0.00 -0.11 0.48 0.83 0.00 -1.71 0.34 103.07 102.89 1j0b h GLY 166 Ca 0.13 0.46 0.00 0.00 0.00 0.00 0.00 47.33 47.92 1j0b h GLY 166 CO -0.00 -0.20 -0.21 -1.72 0.00 0.00 0.00 176.54 174.41 1j0b n TYR 167 N -5.44 0.00 -0.03 5.60 4.02 -0.58 -0.34 117.16 120.39 1j0b n TYR 167 Ca 0.05 0.00 -0.16 0.00 -0.01 0.00 0.00 57.90 57.78 1j0b n TYR 167 Cb 0.36 -0.15 -0.08 0.00 -0.02 0.00 0.00 39.34 39.46 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 0.97 1.34 -0.30 -0.72 2.07 -0.36 0.12 116.25 119.37 1j0b h VAL 168 Ca 0.00 -1.83 -0.10 0.00 0.82 0.00 0.00 66.70 65.60 1j0b h VAL 168 Cb 0.46 2.07 -0.01 0.00 -1.52 0.00 0.00 31.29 32.29 1j0b h VAL 168 CO 0.00 0.56 -0.20 -0.09 0.02 0.00 0.00 177.57 177.86 1j0b h ARG 169 N 0.27 0.66 -0.85 1.57 2.43 -0.36 -3.07 114.38 115.03 1j0b h ARG 169 Ca -0.03 -0.31 0.03 0.00 -0.81 0.00 0.00 59.98 58.86 1j0b h ARG 169 Cb 1.19 -0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 30.68 1j0b h ARG 169 CO 0.12 0.91 0.55 0.00 -1.51 0.00 0.00 179.97 180.04 1j0b h ALA 170 N 0.74 1.11 -0.15 2.80 0.00 -0.51 0.76 119.26 124.01 1j0b h ALA 170 Ca 0.06 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1j0b h ALA 170 Cb 0.74 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1j0b h ALA 170 CO 0.05 0.39 0.02 -0.39 0.00 0.00 0.00 179.25 179.33 1j0b h VAL 171 N 1.07 1.09 -0.46 0.00 -1.51 -0.73 -0.23 116.25 115.48 1j0b h VAL 171 Ca 0.34 -0.31 -0.04 0.00 -1.23 0.00 0.00 66.70 65.45 1j0b h VAL 171 Cb -0.01 0.95 -0.02 0.00 -2.13 0.00 0.00 31.29 30.08 1j0b h VAL 171 CO -0.11 0.11 0.12 1.23 -1.23 0.00 0.00 177.57 177.69 1j0b h GLY 172 N 0.39 0.79 0.63 5.19 0.00 -0.81 0.17 103.07 109.43 1j0b h GLY 172 Ca 0.05 -0.49 0.03 0.00 0.00 0.00 0.00 47.33 46.92 1j0b h GLY 172 CO -0.00 0.45 -0.12 -2.09 0.00 0.00 0.00 176.54 174.78 1j0b h GLU 173 N 0.62 -0.17 -0.37 4.80 4.81 0.07 -1.41 114.58 122.92 1j0b h GLU 173 Ca 0.15 0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.39 1j0b h GLU 173 Cb 0.31 0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.71 1j0b h GLU 173 CO -0.00 -0.12 0.22 0.82 -0.73 0.00 0.00 179.01 179.21 1j0b h ILE 174 N -0.18 1.12 -0.86 2.32 2.04 -1.07 0.58 117.51 121.46 1j0b h ILE 174 Ca 0.06 -0.28 0.22 0.00 1.00 0.00 0.00 64.86 65.86 1j0b h ILE 174 Cb 0.26 0.64 -0.13 0.00 -0.74 0.00 0.00 36.82 36.85 1j0b h ILE 174 CO -0.16 0.12 0.27 0.00 0.00 0.00 0.00 178.15 178.38 1j0b h ALA 175 N 1.10 1.27 0.03 1.87 0.00 -0.22 -2.35 119.26 120.96 1j0b h ALA 175 Ca 0.13 0.20 -0.00 0.00 0.00 0.00 0.00 54.91 55.24 1j0b h ALA 175 Cb 0.00 0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1j0b h ALA 175 CO -0.02 -0.41 -0.01 1.15 0.00 0.00 0.00 179.25 179.95 1j0b h THR 176 N 0.27 0.00 0.00 0.00 2.02 -0.05 -3.35 112.91 111.80 1j0b h THR 176 Ca 0.53 -0.02 0.00 0.00 0.77 0.00 0.00 66.41 67.69 1j0b h THR 176 Cb 1.04 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.45 1j0b h THR 176 CO -0.60 0.00 0.00 0.00 0.37 0.00 0.00 175.52 175.29 1j0b n GLN 177 N -2.16 0.17 -4.23 6.66 10.64 0.19 -4.76 117.38 123.90 1j0b n GLN 177 Ca -0.00 0.00 -0.17 0.00 -1.83 0.00 0.00 57.00 55.00 1j0b n GLN 177 Cb 0.02 -1.27 -0.14 0.00 -0.86 0.00 0.00 30.24 27.98 1j0b n GLN 177 CO 0.00 0.00 0.00 0.45 -1.83 0.00 0.00 177.06 175.68 1j0b s SER 178 N -1.92 0.79 -0.45 2.61 0.15 -0.90 -4.95 113.70 109.04 1j0b s SER 178 Ca 0.04 -0.15 0.04 0.00 0.70 0.00 0.00 55.95 56.59 1j0b s SER 178 Cb 0.02 -0.08 0.44 0.00 -1.71 0.00 0.00 66.02 64.69 1j0b s SER 178 CO 0.03 0.06 1.38 -1.84 1.20 0.00 0.00 173.24 174.08 1j0b n GLU 179 N 2.82 3.33 -3.91 5.44 0.00 -1.26 -4.89 120.64 122.16 1j0b n GLU 179 Ca -0.14 -4.07 -0.28 0.00 0.00 0.00 0.00 57.16 52.67 1j0b n GLU 179 Cb 0.57 -2.27 -0.16 0.00 0.00 0.00 0.00 31.44 29.58 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 -4.96 1.19 -0.61 3.84 1.01 -1.26 -5.09 120.40 114.53 1j0b s VAL 180 Ca 0.52 -0.64 -0.27 0.00 0.00 0.00 0.00 61.98 61.59 1j0b s VAL 180 Cb 0.43 -1.32 0.01 0.00 0.00 0.00 0.00 36.38 35.50 1j0b s VAL 180 CO -0.08 0.18 1.47 -1.59 0.00 0.00 0.00 175.10 175.08 1j0b s LYS 181 N 1.61 3.15 0.49 2.72 0.00 -1.26 -4.99 119.74 121.45 1j0b s LYS 181 Ca 0.01 0.35 -0.19 0.00 0.00 0.00 0.00 55.97 56.14 1j0b s LYS 181 Cb -0.15 -4.19 -0.09 0.00 0.00 0.00 0.00 37.83 33.41 1j0b s LYS 181 CO -0.08 -2.13 1.00 -0.06 0.00 0.00 0.00 175.35 174.08 1j0b s PHE 182 N 6.56 3.22 -0.20 1.78 2.99 -1.26 -4.84 117.98 126.22 1j0b s PHE 182 Ca 0.52 1.55 -0.06 0.00 0.00 0.00 0.00 56.93 58.94 1j0b s PHE 182 Cb -0.11 -2.91 -0.20 0.00 0.00 0.00 0.00 43.02 39.80 1j0b s PHE 182 CO 0.22 -0.49 0.03 -0.25 -0.00 0.00 0.00 175.22 174.73 1j0b n ASP 183 N -1.13 2.02 -3.64 1.36 8.00 -1.05 -4.51 116.55 117.60 1j0b n ASP 183 Ca 0.08 0.11 -0.06 0.00 0.71 0.00 0.00 54.79 55.63 1j0b n ASP 183 Cb 0.53 -0.69 -0.07 0.00 -0.02 0.00 0.00 41.12 40.87 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 -6.88 -0.92 -0.29 -2.24 1.04 -1.25 -0.35 113.70 102.82 1j0b s SER 184 Ca -0.30 1.43 -0.14 0.00 0.48 0.00 0.00 55.95 57.42 1j0b s SER 184 Cb 0.08 1.48 -0.03 0.00 0.10 0.00 0.00 66.02 67.65 1j0b s SER 184 CO 0.65 -0.22 0.32 -0.63 0.98 0.00 0.00 173.24 174.34 1j0b s ILE 185 N 1.77 5.21 -0.21 -1.02 1.01 -0.86 -2.29 121.20 124.80 1j0b s ILE 185 Ca -0.09 0.34 -0.06 0.00 0.00 0.00 0.00 60.65 60.84 1j0b s ILE 185 Cb -0.06 -3.68 -0.02 0.00 0.01 0.00 0.00 42.46 38.71 1j0b s ILE 185 CO -0.19 0.12 0.02 0.68 0.00 0.00 0.00 174.94 175.57 1j0b s VAL 186 N 1.97 4.03 0.02 2.92 -7.23 0.22 -2.27 120.40 120.07 1j0b s VAL 186 Ca 0.12 -0.28 0.06 0.00 -1.81 0.00 0.00 61.98 60.07 1j0b s VAL 186 Cb -0.16 -2.84 -0.02 0.00 0.56 0.00 0.00 36.38 33.92 1j0b s VAL 186 CO 0.11 0.41 -0.18 0.54 -0.31 0.00 0.00 175.10 175.66 1j0b s VAL 187 N 1.16 1.46 1.21 1.32 0.11 -0.76 -2.52 120.40 122.37 1j0b s VAL 187 Ca 0.03 -1.00 -0.16 0.00 -2.93 0.00 0.00 61.98 57.92 1j0b s VAL 187 Cb -0.14 -1.26 0.25 0.00 -1.53 0.00 0.00 36.38 33.70 1j0b s VAL 187 CO 0.02 0.23 0.65 0.00 -3.33 0.00 0.00 175.10 172.67 1j0b n ALA 188 N 2.14 -3.60 -3.32 1.54 0.00 -1.26 -3.26 120.51 112.76 1j0b n ALA 188 Ca -0.16 -1.36 -0.08 0.00 0.00 0.00 0.00 53.44 51.84 1j0b n ALA 188 Cb 0.54 -1.72 -0.07 0.00 0.00 0.00 0.00 19.45 18.20 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 -2.28 -1.26 0.00 0.00 0.00 -1.20 -4.53 121.76 112.50 1j0b s ALA 189 Ca 0.63 0.85 0.00 0.00 0.00 0.00 0.00 51.96 53.44 1j0b s ALA 189 Cb -0.19 -1.83 0.00 0.00 0.00 0.00 0.00 23.12 21.10 1j0b s ALA 189 CO 0.63 -1.39 0.00 0.41 0.00 0.00 0.00 175.76 175.41 1j0b n GLY 190 N 5.37 -0.34 0.13 0.00 0.00 -1.26 -3.65 105.19 105.44 1j0b n GLY 190 Ca -0.02 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.86 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 0.44 0.00 1.61 4.64 -1.96 -3.48 113.55 114.80 1j0b h SER 191 Ca 0.00 -0.41 0.00 0.00 -0.47 0.00 0.00 61.79 60.91 1j0b h SER 191 Cb 0.00 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 61.95 1j0b h SER 191 CO 0.00 1.27 0.00 0.61 -0.87 0.00 0.00 176.83 177.84 1j0b n GLY 192 N 1.24 1.85 0.14 -0.77 0.00 -1.26 -4.86 105.19 101.52 1j0b n GLY 192 Ca -0.07 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.84 -0.55 0.26 -0.02 0.00 -1.26 -3.30 105.19 99.48 1j0b n GLY 193 Ca 0.00 -0.28 -0.16 0.00 0.00 0.00 0.00 46.02 45.59 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 0.06 0.57 -0.92 2.61 2.02 -1.90 -1.57 112.91 113.77 1j0b h THR 194 Ca -0.43 -0.06 0.01 0.00 0.77 0.00 0.00 66.41 66.70 1j0b h THR 194 Cb 2.02 0.60 -0.05 0.00 -1.74 0.00 0.00 68.15 68.98 1j0b h THR 194 CO 0.08 0.01 0.61 0.25 0.37 0.00 0.00 175.52 176.84 1j0b h LEU 195 N -0.62 1.06 0.00 2.58 6.46 -1.79 -2.18 115.31 120.81 1j0b h LEU 195 Ca -0.06 -0.03 0.00 0.00 -0.12 0.00 0.00 57.88 57.67 1j0b h LEU 195 Cb 0.47 -0.27 0.00 0.00 -0.73 0.00 0.00 40.66 40.14 1j0b h LEU 195 CO 0.10 0.77 0.00 0.00 -0.62 0.00 0.00 178.44 178.69 1j0b n ALA 196 N -2.36 -0.08 0.01 1.25 0.00 -0.99 -1.30 120.51 117.05 1j0b n ALA 196 Ca 0.10 0.00 0.22 0.00 0.00 0.00 0.00 53.44 53.76 1j0b n ALA 196 Cb 0.01 0.31 0.73 0.00 0.00 0.00 0.00 19.45 20.50 1j0b n ALA 196 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1j0b h GLY 197 N 0.00 0.00 1.06 0.00 0.00 -1.16 -2.09 103.07 100.89 1j0b h GLY 197 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 47.33 47.12 1j0b h GLY 197 CO 0.00 0.00 -0.79 -2.00 0.00 0.00 0.00 176.54 173.75 1j0b h LEU 198 N 0.00 0.81 0.33 3.11 6.46 -0.73 0.22 115.31 125.51 1j0b h LEU 198 Ca 0.26 -0.69 -0.02 0.00 -0.12 0.00 0.00 57.88 57.31 1j0b h LEU 198 Cb 1.19 -0.24 0.00 0.00 -0.73 0.00 0.00 40.66 40.88 1j0b h LEU 198 CO -0.00 1.38 -0.16 0.28 -0.62 0.00 0.00 178.44 179.32 1j0b h SER 199 N 0.30 -0.37 -0.36 1.25 0.02 -0.64 1.55 113.55 115.30 1j0b h SER 199 Ca -0.08 -0.18 0.08 0.00 -0.84 0.00 0.00 61.79 60.77 1j0b h SER 199 Cb 1.44 0.10 -0.08 0.00 0.14 0.00 0.00 62.40 63.99 1j0b h SER 199 CO 0.16 0.03 -0.23 0.25 -1.14 0.00 0.00 176.83 175.90 1j0b h LEU 200 N -0.84 -0.78 -1.45 5.07 6.46 -1.50 0.60 115.31 122.87 1j0b h LEU 200 Ca -0.04 0.16 0.05 0.00 -0.12 0.00 0.00 57.88 57.93 1j0b h LEU 200 Cb 0.52 0.39 -0.04 0.00 -0.73 0.00 0.00 40.66 40.81 1j0b h LEU 200 CO 0.07 -0.26 0.43 1.23 -0.62 0.00 0.00 178.44 179.29 1j0b h GLY 201 N -0.18 0.83 2.00 3.75 0.00 -0.47 -0.80 103.07 108.20 1j0b h GLY 201 Ca 0.18 -0.27 0.00 0.00 0.00 0.00 0.00 47.33 47.23 1j0b h GLY 201 CO -0.47 0.22 0.00 1.41 0.00 0.00 0.00 176.54 177.70 1j0b h LEU 202 N 0.69 0.00 0.15 3.11 3.38 0.70 -3.32 115.31 120.01 1j0b h LEU 202 Ca 0.27 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.24 1j0b h LEU 202 Cb 0.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.96 1j0b h LEU 202 CO -0.08 0.00 -0.07 -1.28 0.09 0.00 0.00 178.44 177.10 1j0b h SER 203 N 0.00 -0.17 -0.52 -0.43 0.87 0.14 -3.02 113.55 110.44 1j0b h SER 203 Ca 0.00 -0.38 0.14 0.00 -1.23 0.00 0.00 61.79 60.32 1j0b h SER 203 Cb 0.74 0.04 -0.02 0.00 -0.44 0.00 0.00 62.40 62.72 1j0b h SER 203 CO 0.00 0.40 0.37 0.40 -0.53 0.00 0.00 176.83 177.47 1j0b h ILE 204 N -0.85 0.77 -0.21 2.23 2.04 -1.63 0.32 117.51 120.18 1j0b h ILE 204 Ca -0.02 -0.02 -0.17 0.00 1.00 0.00 0.00 64.86 65.65 1j0b h ILE 204 Cb 0.53 0.70 -0.00 0.00 -0.74 0.00 0.00 36.82 37.31 1j0b h ILE 204 CO 0.03 0.01 -0.57 -0.07 0.00 0.00 0.00 178.15 177.56 1j0b h LEU 205 N 0.06 0.72 -1.46 1.44 3.38 -1.65 -3.48 115.31 114.33 1j0b h LEU 205 Ca 0.25 -0.39 -0.22 0.00 0.09 0.00 0.00 57.88 57.60 1j0b h LEU 205 Cb 0.89 -0.21 0.10 0.00 0.09 0.00 0.00 40.66 41.53 1j0b h LEU 205 CO -0.02 1.13 -0.45 -3.20 0.09 0.00 0.00 178.44 175.99 1j0b n ASN 206 N -3.96 -3.01 -4.28 -0.43 2.85 0.11 -5.02 115.26 101.52 1j0b n ASN 206 Ca -0.04 -0.36 -0.33 0.00 -0.11 0.00 0.00 54.58 53.74 1j0b n ASN 206 Cb 0.62 -3.33 -0.15 0.00 1.24 0.00 0.00 39.78 38.16 1j0b n ASN 206 CO 0.00 0.00 0.00 -1.61 -2.11 0.00 0.00 177.26 173.54 1j0b s GLU 207 N -5.19 3.23 -0.24 1.20 0.41 -1.25 -5.00 118.70 111.85 1j0b s GLU 207 Ca 0.13 -0.75 -0.03 0.00 -0.41 0.00 0.00 54.97 53.92 1j0b s GLU 207 Cb -0.06 -2.60 -0.03 0.00 -1.78 0.00 0.00 34.13 29.66 1j0b s GLU 207 CO 0.45 0.05 1.31 -0.25 -0.49 0.00 0.00 175.26 176.34 1j0b n ASP 208 N 3.95 1.32 -4.84 -0.19 9.92 -1.26 -4.77 116.55 120.68 1j0b n ASP 208 Ca -0.19 -2.11 -0.27 0.00 -0.53 0.00 0.00 54.79 51.69 1j0b n ASP 208 Cb 0.52 -0.66 -0.05 0.00 -0.64 0.00 0.00 41.12 40.29 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 4.66 4.75 -0.30 0.53 1.01 -1.26 -4.73 121.20 125.86 1j0b s ILE 209 Ca 0.13 -0.91 -0.04 0.00 0.00 0.00 0.00 60.65 59.84 1j0b s ILE 209 Cb 0.03 -3.41 0.04 0.00 0.01 0.00 0.00 42.46 39.13 1j0b s ILE 209 CO 0.00 -0.06 0.03 -0.13 0.00 0.00 0.00 174.94 174.78 1j0b s ARG 210 N -3.01 2.66 -0.09 2.79 0.52 0.53 -4.88 118.95 117.46 1j0b s ARG 210 Ca 0.32 -1.13 -0.29 0.00 -0.52 0.00 0.00 55.73 54.11 1j0b s ARG 210 Cb -0.11 -3.25 -0.06 0.00 0.52 0.00 0.00 34.95 32.05 1j0b s ARG 210 CO 0.25 -0.57 1.84 -2.14 0.02 0.00 0.00 175.30 174.70 1j0b s PRO 211 N 1.35 3.90 -0.25 3.54 0.02 -1.26 -2.03 135.00 140.26 1j0b s PRO 211 Ca -0.02 2.16 -0.03 0.00 0.02 0.00 0.00 61.00 63.13 1j0b s PRO 211 Cb -0.19 -4.12 0.08 0.00 0.02 0.00 0.00 34.50 30.30 1j0b s PRO 211 CO -0.00 -1.20 0.10 0.08 -0.33 0.00 0.00 177.00 175.64 1j0b s VAL 212 N 5.18 0.26 0.68 3.83 1.01 -0.96 0.06 120.40 130.45 1j0b s VAL 212 Ca 0.82 -0.75 -0.10 0.00 0.00 0.00 0.00 61.98 61.96 1j0b s VAL 212 Cb -0.34 -1.06 0.02 0.00 0.00 0.00 0.00 36.38 34.99 1j0b s VAL 212 CO 0.34 -0.53 1.05 -0.83 0.00 0.00 0.00 175.10 175.14 1j0b s GLY 213 N 1.95 1.62 -0.35 4.51 0.00 0.26 -1.84 107.32 113.47 1j0b s GLY 213 Ca 0.06 -0.46 0.02 0.00 0.00 0.00 0.00 44.72 44.34 1j0b s GLY 213 CO -0.23 -0.11 0.36 -1.50 0.00 0.00 0.00 173.10 171.62 1j0b s ILE 214 N -3.28 -0.34 -0.57 0.90 2.07 -1.20 -2.40 121.20 116.39 1j0b s ILE 214 Ca 0.57 -0.91 -0.31 0.00 -1.41 0.00 0.00 60.65 58.59 1j0b s ILE 214 Cb -0.11 -0.75 -0.13 0.00 0.13 0.00 0.00 42.46 41.60 1j0b s ILE 214 CO 0.50 -0.57 2.39 0.00 -1.91 0.00 0.00 174.94 175.35 1j0b n ALA 215 N 4.45 0.77 0.62 1.50 0.00 -0.42 -3.24 120.51 124.20 1j0b n ALA 215 Ca 0.09 -0.38 0.08 0.00 0.00 0.00 0.00 53.44 53.22 1j0b n ALA 215 Cb 0.45 -2.67 0.36 0.00 0.00 0.00 0.00 19.45 17.59 1j0b n ALA 215 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1j0b n VAL 216 N 7.52 0.77 -4.20 0.00 0.24 -1.24 -2.74 118.33 118.68 1j0b n VAL 216 Ca 0.47 0.19 -0.13 0.00 -2.04 0.00 0.00 64.34 62.83 1j0b n VAL 216 Cb 0.27 -0.93 -0.05 0.00 -1.47 0.00 0.00 33.84 31.66 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 0.07 3.30 3.43 7.63 0.00 -1.26 -4.22 105.19 114.13 1j0b n GLY 217 Ca 0.05 -1.84 -0.49 0.00 0.00 0.00 0.00 46.02 43.75 1j0b n GLY 217 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1j0b n ARG 218 N -0.44 0.63 -2.31 1.61 3.00 -1.26 -4.54 116.66 113.35 1j0b n ARG 218 Ca 0.04 0.13 -0.43 0.00 -0.01 0.00 0.00 57.85 57.59 1j0b n ARG 218 Cb 0.41 -2.20 -0.02 0.00 0.00 0.00 0.00 32.46 30.64 1j0b n ARG 218 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.63 177.75 1j0b s PHE 219 N 8.05 2.70 0.00 -1.55 5.99 -1.26 -4.96 117.98 126.96 1j0b s PHE 219 Ca 1.16 0.83 0.00 0.00 0.00 0.00 0.00 56.93 58.92 1j0b s PHE 219 Cb -0.98 -3.61 0.00 0.00 0.00 0.00 0.00 43.02 38.44 1j0b s PHE 219 CO 0.49 -2.22 0.00 0.41 -0.00 0.00 0.00 175.22 173.90 1j0b n GLY 220 N 3.70 7.10 0.00 13.12 0.00 -1.26 -5.07 105.19 122.77 1j0b n GLY 220 Ca 0.14 -1.89 0.00 0.00 0.00 0.00 0.00 46.02 44.27 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 0.00 -0.02 1.61 4.07 -1.26 -2.83 120.64 122.21 1j0b n GLU 221 Ca 0.00 0.45 0.00 0.00 -0.06 0.00 0.00 57.16 57.55 1j0b n GLU 221 Cb 0.00 -0.97 0.00 0.00 -0.06 0.00 0.00 31.44 30.41 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 -1.86 0.63 -0.02 6.31 3.14 -1.26 -0.56 118.33 124.72 1j0b n VAL 222 Ca 0.00 -0.02 -0.06 0.00 -2.96 0.00 0.00 64.34 61.30 1j0b n VAL 222 Cb 0.00 -0.83 -0.02 0.00 -1.06 0.00 0.00 33.84 31.93 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 0.77 0.18 0.13 1.45 1.56 -1.25 -4.13 117.12 115.84 1j0b n MET 223 Ca 0.00 0.08 -0.06 0.00 -0.27 0.00 0.00 57.70 57.44 1j0b n MET 223 Cb 0.30 -0.82 -0.03 0.00 2.15 0.00 0.00 33.22 34.82 1j0b n MET 223 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 1j0b h THR 224 N -0.33 0.00 -0.15 1.12 1.03 -0.71 -0.73 112.91 113.15 1j0b h THR 224 Ca -0.11 -0.62 0.04 0.00 -0.01 0.00 0.00 66.41 65.71 1j0b h THR 224 Cb 0.76 0.00 -0.01 0.00 -1.07 0.00 0.00 68.15 67.83 1j0b h THR 224 CO -0.07 0.00 0.22 0.77 -0.01 0.00 0.00 175.52 176.43 1j0b h SER 225 N -1.03 0.00 0.12 0.00 4.64 -1.12 -2.65 113.55 113.52 1j0b h SER 225 Ca -0.04 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.27 1j0b h SER 225 Cb 0.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.41 1j0b h SER 225 CO 0.07 0.00 -0.06 0.50 -0.87 0.00 0.00 176.83 176.47 1j0b h LYS 226 N 0.00 -0.16 -1.47 4.77 3.64 -1.66 -2.78 116.57 118.91 1j0b h LYS 226 Ca 0.07 0.01 0.49 0.00 -1.27 0.00 0.00 60.65 59.95 1j0b h LYS 226 Cb 0.51 0.04 -0.12 0.00 -0.41 0.00 0.00 32.23 32.25 1j0b h LYS 226 CO -0.00 -0.11 0.97 -0.11 -2.27 0.00 0.00 179.45 177.93 1j0b n LEU 227 N -3.86 0.17 -0.06 5.20 7.94 -0.28 -0.23 117.00 125.87 1j0b n LEU 227 Ca -0.02 1.28 -0.14 0.00 -1.11 0.00 0.00 56.01 56.02 1j0b n LEU 227 Cb 0.07 -0.63 -0.12 0.00 0.53 0.00 0.00 43.42 43.26 1j0b n LEU 227 CO 0.05 -1.38 0.43 0.44 -1.11 0.00 0.00 177.39 175.82 1j0b h ASP 228 N 0.00 -0.00 0.04 1.96 3.32 -1.59 -2.93 116.42 117.22 1j0b h ASP 228 Ca 0.87 -0.89 -0.00 0.00 0.02 0.00 0.00 57.03 57.03 1j0b h ASP 228 Cb 2.96 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 42.51 1j0b h ASP 228 CO -0.37 0.90 -0.02 -1.13 -1.72 0.00 0.00 179.24 176.90 1j0b h ASN 229 N -0.91 0.00 -0.05 6.45 -0.73 -0.31 -1.14 115.58 118.89 1j0b h ASN 229 Ca -0.00 0.00 -0.02 0.00 1.87 0.00 0.00 56.30 58.15 1j0b h ASN 229 Cb 0.89 0.00 -0.00 0.00 0.27 0.00 0.00 38.32 39.48 1j0b h ASN 229 CO 0.00 0.02 -0.05 0.25 -0.37 0.00 0.00 177.43 177.28 1j0b h LEU 230 N 0.00 0.13 -0.30 0.34 6.46 -0.92 -3.16 115.31 117.86 1j0b h LEU 230 Ca -0.00 -0.48 -0.01 0.00 -0.12 0.00 0.00 57.88 57.27 1j0b h LEU 230 Cb 0.04 -0.04 -0.01 0.00 -0.73 0.00 0.00 40.66 39.92 1j0b h LEU 230 CO 0.00 0.59 0.13 0.40 -0.62 0.00 0.00 178.44 178.94 1j0b h ILE 231 N -0.31 1.17 0.00 4.05 2.04 -1.05 0.71 117.51 124.11 1j0b h ILE 231 Ca 0.01 -0.50 -0.02 0.00 1.00 0.00 0.00 64.86 65.35 1j0b h ILE 231 Cb 0.55 0.94 -0.00 0.00 -0.74 0.00 0.00 36.82 37.56 1j0b h ILE 231 CO 0.01 0.17 -0.09 0.07 0.00 0.00 0.00 178.15 178.31 1j0b h LYS 232 N 0.34 0.00 0.00 2.37 2.10 -1.42 0.34 116.57 120.30 1j0b h LYS 232 Ca 0.10 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.74 1j0b h LYS 232 Cb 0.15 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.48 1j0b h LYS 232 CO -0.01 0.09 -0.08 0.93 -2.00 0.00 0.00 179.45 178.38 1j0b h GLU 233 N 0.00 0.00 0.00 0.07 5.08 -1.40 -2.93 114.58 115.41 1j0b h GLU 233 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1j0b h GLU 233 Cb 0.38 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.63 1j0b h GLU 233 CO 0.01 0.24 0.08 0.00 -1.00 0.00 0.00 179.01 178.34 1j0b h ALA 234 N -0.78 1.07 0.00 3.43 0.00 0.54 0.45 119.26 123.97 1j0b h ALA 234 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1j0b h ALA 234 Cb 0.29 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1j0b h ALA 234 CO -0.01 -0.07 -0.72 0.00 0.00 0.00 0.00 179.25 178.46 1j0b h ALA 235 N 1.82 0.53 0.00 0.00 0.00 -0.35 -3.27 119.26 117.98 1j0b h ALA 235 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1j0b h ALA 235 Cb 0.16 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1j0b h ALA 235 CO 0.00 0.00 -1.20 0.39 0.00 0.00 0.00 179.25 178.44 1j0b n GLU 236 N -2.12 0.32 -0.14 0.00 1.02 0.14 -1.32 120.64 118.53 1j0b n GLU 236 Ca 0.03 -0.04 0.04 0.00 -0.02 0.00 0.00 57.16 57.17 1j0b n GLU 236 Cb 0.45 -1.57 0.12 0.00 -0.02 0.00 0.00 31.44 30.41 1j0b n GLU 236 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 1j0b n LEU 237 N -1.96 1.47 0.00 -4.62 0.00 -0.20 -3.43 117.00 108.26 1j0b n LEU 237 Ca 0.01 -0.73 0.00 0.00 0.00 0.00 0.00 56.01 55.29 1j0b n LEU 237 Cb 0.45 -0.20 0.00 0.00 0.00 0.00 0.00 43.42 43.67 1j0b n LEU 237 CO 0.42 0.35 -0.08 0.18 0.00 0.00 0.00 177.39 178.26 1j0b n LEU 238 N 0.27 0.00 -1.45 -1.96 4.77 -1.24 -5.05 117.00 112.33 1j0b n LEU 238 Ca 0.09 -0.00 -0.03 0.00 -0.03 0.00 0.00 56.01 56.04 1j0b n LEU 238 Cb 0.24 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.34 1j0b n LEU 238 CO 0.06 0.00 0.02 0.61 -1.33 0.00 0.00 177.39 176.75 1j0b n GLY 239 N 0.39 0.35 3.13 -0.72 0.00 -1.13 -5.01 105.19 102.21 1j0b n GLY 239 Ca 0.00 -0.35 -0.12 0.00 0.00 0.00 0.00 46.02 45.56 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 -3.06 0.07 -0.54 1.61 0.11 -0.44 -5.04 120.40 113.12 1j0b s VAL 240 Ca 0.01 -0.59 -0.24 0.00 -2.93 0.00 0.00 61.98 58.23 1j0b s VAL 240 Cb -0.00 -0.45 0.04 0.00 -1.53 0.00 0.00 36.38 34.44 1j0b s VAL 240 CO 0.12 -0.32 0.94 -0.54 -3.33 0.00 0.00 175.10 171.97 1j0b s LYS 241 N -1.23 3.37 0.13 1.54 1.02 -1.26 -4.40 119.74 118.91 1j0b s LYS 241 Ca -0.13 -0.19 -0.34 0.00 0.02 0.00 0.00 55.97 55.33 1j0b s LYS 241 Cb -0.07 -4.03 -0.17 0.00 -0.52 0.00 0.00 37.83 33.04 1j0b s LYS 241 CO 0.02 -1.44 1.07 1.55 -0.92 0.00 0.00 175.35 175.63 1j0b n VAL 242 N 6.24 0.77 0.00 3.17 3.14 -1.26 -4.96 118.33 125.42 1j0b n VAL 242 Ca 0.02 -0.19 0.00 0.00 -2.96 0.00 0.00 64.34 61.21 1j0b n VAL 242 Cb 0.48 -0.54 0.00 0.00 -1.06 0.00 0.00 33.84 32.71 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 1.66 0.00 -3.45 1.45 4.07 -1.26 -4.98 120.64 118.13 1j0b n GLU 243 Ca 0.17 0.00 0.01 0.00 -0.06 0.00 0.00 57.16 57.28 1j0b n GLU 243 Cb 0.21 0.00 -0.04 0.00 -0.06 0.00 0.00 31.44 31.55 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 -0.68 0.00 6.31 1.01 -1.26 -5.17 120.40 120.61 1j0b s VAL 244 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 61.98 61.98 1j0b s VAL 244 Cb 0.00 -1.00 0.00 0.00 0.00 0.00 0.00 36.38 35.38 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 5.19 0.00 -1.59 2.72 1.74 -1.26 -5.03 116.66 118.42 1j0b n ARG 245 Ca -0.09 0.00 -0.15 0.00 -0.77 0.00 0.00 57.85 56.83 1j0b n ARG 245 Cb 0.51 0.00 0.09 0.00 -1.02 0.00 0.00 32.46 32.04 1j0b n ARG 245 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 1j0b n PRO 246 N 0.00 -0.15 -4.59 5.56 -0.04 -1.26 -4.92 135.00 129.59 1j0b n PRO 246 Ca 0.00 -1.53 -0.33 0.00 -0.04 0.00 0.00 63.50 61.60 1j0b n PRO 246 Cb 0.00 -0.55 -0.16 0.00 -0.04 0.00 0.00 33.50 32.74 1j0b n PRO 246 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1j0b s GLU 247 N -4.30 3.03 -0.09 0.54 2.02 0.11 -5.01 118.70 115.00 1j0b s GLU 247 Ca 0.42 -0.85 0.02 0.00 0.02 0.00 0.00 54.97 54.59 1j0b s GLU 247 Cb -0.02 -2.46 -0.02 0.00 0.10 0.00 0.00 34.13 31.73 1j0b s GLU 247 CO 0.29 -0.04 -0.14 -1.17 0.02 0.00 0.00 175.26 174.22 1j0b s LEU 248 N 0.88 2.70 0.26 1.80 2.96 -1.26 0.92 118.68 126.93 1j0b s LEU 248 Ca -0.05 -0.27 0.08 0.00 -0.22 0.00 0.00 54.13 53.66 1j0b s LEU 248 Cb -0.15 -1.58 -0.05 0.00 0.50 0.00 0.00 46.19 44.91 1j0b s LEU 248 CO -0.03 0.25 -0.11 -0.31 -1.32 0.00 0.00 176.35 174.83 1j0b s TYR 249 N -0.15 1.93 -0.83 5.38 1.51 -1.01 -4.96 117.35 119.22 1j0b s TYR 249 Ca -0.01 -0.60 -0.04 0.00 -1.01 0.00 0.00 57.07 55.41 1j0b s TYR 249 Cb -0.14 -0.99 0.21 0.00 -0.11 0.00 0.00 41.96 40.93 1j0b s TYR 249 CO 0.03 0.38 0.71 0.34 -1.11 0.00 0.00 175.55 175.90 1j0b s ASP 250 N -3.41 5.99 -0.79 2.29 -1.08 -1.26 -1.30 116.67 117.10 1j0b s ASP 250 Ca 0.27 -3.32 0.01 0.00 -0.52 0.00 0.00 52.55 49.00 1j0b s ASP 250 Cb 0.01 -1.96 0.34 0.00 -1.46 0.00 0.00 42.92 39.85 1j0b s ASP 250 CO 0.11 -0.30 1.51 -1.22 0.52 0.00 0.00 175.17 175.79 1j0b n TYR 251 N 2.92 3.27 -0.03 -5.34 4.02 -1.16 -4.57 117.16 116.27 1j0b n TYR 251 Ca 0.17 -3.01 -0.19 0.00 -0.01 0.00 0.00 57.90 54.85 1j0b n TYR 251 Cb 0.39 -0.84 -0.13 0.00 -0.02 0.00 0.00 39.34 38.73 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 3.42 0.20 -2.33 7.72 4.64 -1.75 -3.40 113.55 122.04 1j0b h SER 252 Ca 0.39 -0.83 -0.11 0.00 -0.47 0.00 0.00 61.79 60.77 1j0b h SER 252 Cb 0.40 -0.06 0.04 0.00 -0.31 0.00 0.00 62.40 62.46 1j0b h SER 252 CO 1.08 1.38 -0.19 0.49 -0.87 0.00 0.00 176.83 178.71 1j0b n PHE 253 N -4.27 -0.80 0.00 4.77 3.01 -1.26 -3.86 117.46 115.05 1j0b n PHE 253 Ca -0.21 0.28 0.00 0.00 1.01 0.00 0.00 57.45 58.54 1j0b n PHE 253 Cb 0.72 -2.13 0.00 0.00 -0.01 0.00 0.00 39.48 38.06 1j0b n PHE 253 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1j0b n GLY 254 N -0.93 2.18 3.16 1.37 0.00 -1.26 -4.90 105.19 104.81 1j0b n GLY 254 Ca 0.00 -0.22 -0.28 0.00 0.00 0.00 0.00 46.02 45.52 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 2.14 0.80 1.61 -1.05 -1.25 -4.09 118.70 116.86 1j0b s GLU 255 Ca 0.00 -0.69 -0.15 0.00 -0.15 0.00 0.00 54.97 53.98 1j0b s GLU 255 Cb 0.00 -1.78 -0.04 0.00 -0.44 0.00 0.00 34.13 31.87 1j0b s GLU 255 CO 0.00 0.23 0.30 0.98 0.95 0.00 0.00 175.26 177.73 1j0b n TYR 256 N 3.26 -1.61 -0.75 4.83 9.36 -1.26 0.35 117.16 131.34 1j0b n TYR 256 Ca -0.19 0.28 0.00 0.00 3.32 0.00 0.00 57.90 61.31 1j0b n TYR 256 Cb 0.53 -1.81 0.00 0.00 -0.63 0.00 0.00 39.34 37.42 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 1.87 0.43 3.54 2.98 0.00 -1.26 -4.86 105.19 107.89 1j0b n GLY 257 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.59 3.48 -1.20 1.61 2.20 0.15 -4.99 119.74 120.40 1j0b s LYS 258 Ca 0.00 -0.27 -0.17 0.00 -0.36 0.00 0.00 55.97 55.18 1j0b s LYS 258 Cb 0.00 -3.86 0.12 0.00 -1.51 0.00 0.00 37.83 32.58 1j0b s LYS 258 CO 0.00 -0.76 1.51 0.42 -0.36 0.00 0.00 175.35 176.16 1j0b s ILE 259 N 2.49 4.59 0.13 5.43 1.01 -1.26 -4.95 121.20 128.63 1j0b s ILE 259 Ca 0.19 -2.12 -0.10 0.00 0.00 0.00 0.00 60.65 58.62 1j0b s ILE 259 Cb -0.15 -5.01 -0.06 0.00 0.01 0.00 0.00 42.46 37.24 1j0b s ILE 259 CO 0.15 -1.78 0.45 0.42 0.00 0.00 0.00 174.94 174.18 1j0b s THR 260 N 2.91 5.04 0.10 2.92 -4.23 -1.26 -4.90 115.64 116.21 1j0b s THR 260 Ca 0.46 0.45 -0.19 0.00 -1.18 0.00 0.00 61.69 61.23 1j0b s THR 260 Cb -0.00 -3.65 -0.04 0.00 1.34 0.00 0.00 72.50 70.14 1j0b s THR 260 CO 0.01 0.17 1.12 0.61 -0.54 0.00 0.00 174.62 176.00 1j0b n GLY 261 N 0.56 -2.17 0.17 3.99 0.00 -1.26 -1.42 105.19 105.06 1j0b n GLY 261 Ca -0.05 0.83 0.16 0.00 0.00 0.00 0.00 46.02 46.96 1j0b n GLY 261 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1j0b n GLU 262 N -4.48 -0.02 -0.08 1.61 4.71 -1.26 0.34 120.64 121.46 1j0b n GLU 262 Ca 0.01 0.62 -0.11 0.00 -0.01 0.00 0.00 57.16 57.67 1j0b n GLU 262 Cb 0.16 -1.14 -0.06 0.00 -1.01 0.00 0.00 31.44 29.39 1j0b n GLU 262 CO 0.00 0.00 0.00 0.28 0.09 0.00 0.00 177.13 177.50 1j0b h VAL 263 N 0.00 0.41 -0.86 2.62 2.07 -1.56 -1.68 116.25 117.25 1j0b h VAL 263 Ca 0.40 -1.49 0.20 0.00 0.82 0.00 0.00 66.70 66.63 1j0b h VAL 263 Cb 1.13 0.96 -0.06 0.00 -1.52 0.00 0.00 31.29 31.80 1j0b h VAL 263 CO -0.31 0.14 0.58 0.00 0.02 0.00 0.00 177.57 178.00 1j0b h ALA 264 N -0.77 2.30 0.01 1.67 0.00 0.10 0.71 119.26 123.28 1j0b h ALA 264 Ca -0.13 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 1j0b h ALA 264 Cb 0.78 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.55 1j0b h ALA 264 CO -0.08 -0.56 -0.01 0.37 0.00 0.00 0.00 179.25 178.97 1j0b h GLN 265 N 0.33 -0.02 -0.96 0.00 5.75 0.57 -3.25 115.11 117.53 1j0b h GLN 265 Ca 0.44 0.00 0.20 0.00 -0.15 0.00 0.00 58.65 59.14 1j0b h GLN 265 Cb 1.20 0.00 -0.08 0.00 1.07 0.00 0.00 27.48 29.66 1j0b h GLN 265 CO -0.14 0.58 0.61 0.97 -2.65 0.00 0.00 178.83 178.20 1j0b h ILE 266 N -0.63 0.70 0.62 2.39 6.09 0.06 -2.56 117.51 124.18 1j0b h ILE 266 Ca -0.00 -0.20 -0.03 0.00 -1.37 0.00 0.00 64.86 63.26 1j0b h ILE 266 Cb 0.61 0.06 -0.00 0.00 0.47 0.00 0.00 36.82 37.95 1j0b h ILE 266 CO 0.00 0.11 -0.38 0.40 -3.07 0.00 0.00 178.15 175.21 1j0b h ILE 267 N 0.59 0.23 -0.92 2.19 2.04 -1.15 -2.42 117.51 118.07 1j0b h ILE 267 Ca 0.52 0.00 0.08 0.00 1.00 0.00 0.00 64.86 66.46 1j0b h ILE 267 Cb 1.04 0.23 -0.07 0.00 -0.74 0.00 0.00 36.82 37.28 1j0b h ILE 267 CO -0.27 0.00 0.57 -0.09 0.00 0.00 0.00 178.15 178.36 1j0b h ARG 268 N -0.95 0.98 0.20 2.37 2.43 -1.51 -2.21 114.38 115.69 1j0b h ARG 268 Ca -0.08 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.02 1j0b h ARG 268 Cb 0.76 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 30.10 1j0b h ARG 268 CO 0.08 0.65 -0.10 0.87 -1.51 0.00 0.00 179.97 179.96 1j0b h LYS 269 N 1.01 -0.26 -0.53 0.20 1.57 -1.45 -2.17 116.57 114.94 1j0b h LYS 269 Ca 0.41 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.21 1j0b h LYS 269 Cb 0.25 0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.62 1j0b h LYS 269 CO -0.20 -0.12 0.00 0.28 -0.57 0.00 0.00 179.45 178.84 1j0b n VAL 270 N -5.18 0.00 -0.18 0.50 0.31 -0.92 -1.09 118.33 111.77 1j0b n VAL 270 Ca -0.09 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.24 1j0b n VAL 270 Cb 0.15 -0.28 0.00 0.00 -0.91 0.00 0.00 33.84 32.80 1j0b n VAL 270 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1j0b n GLY 271 N 0.21 -0.93 0.00 2.92 0.00 -0.85 -1.67 105.19 104.87 1j0b n GLY 271 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1j0b n GLY 271 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1j0b n THR 272 N -0.04 0.00 0.15 2.61 -2.24 -0.97 -4.05 114.28 109.75 1j0b n THR 272 Ca 0.00 -0.10 0.02 0.00 -2.27 0.00 0.00 64.05 61.70 1j0b n THR 272 Cb 0.04 1.17 0.02 0.00 -2.10 0.00 0.00 70.33 69.46 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 -0.17 -0.05 -0.21 -0.78 0.63 -0.25 -4.65 116.66 111.18 1j0b n ARG 273 Ca 0.00 -0.86 0.00 0.00 -0.92 0.00 0.00 57.85 56.07 1j0b n ARG 273 Cb 0.04 -1.09 0.00 0.00 0.45 0.00 0.00 32.46 31.87 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 0.21 0.00 -2.21 -0.14 -0.58 -1.26 -4.52 120.64 112.14 1j0b n GLU 274 Ca 0.03 0.00 -0.09 0.00 -0.42 0.00 0.00 57.16 56.68 1j0b n GLU 274 Cb 0.13 0.00 -0.02 0.00 -0.57 0.00 0.00 31.44 30.98 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 0.00 -0.26 3.23 0.62 0.00 -1.26 -4.86 105.19 102.66 1j0b n GLY 275 Ca 0.00 0.01 -0.34 0.00 0.00 0.00 0.00 46.02 45.69 1j0b n GLY 275 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1j0b s ILE 276 N -1.54 2.86 -0.73 -0.61 1.01 -0.67 -4.94 121.20 116.57 1j0b s ILE 276 Ca 0.17 -0.74 -0.26 0.00 0.00 0.00 0.00 60.65 59.82 1j0b s ILE 276 Cb -0.10 -2.31 0.01 0.00 0.01 0.00 0.00 42.46 40.07 1j0b s ILE 276 CO 0.21 0.42 1.50 -0.63 0.00 0.00 0.00 174.94 176.44 1j0b s ILE 277 N 1.39 3.61 0.50 2.92 1.01 -1.26 -4.08 121.20 125.29 1j0b s ILE 277 Ca 0.04 0.22 -0.10 0.00 0.00 0.00 0.00 60.65 60.82 1j0b s ILE 277 Cb -0.14 -4.59 -0.05 0.00 0.01 0.00 0.00 42.46 37.69 1j0b s ILE 277 CO -0.07 -1.53 0.88 -0.76 0.00 0.00 0.00 174.94 173.46 1j0b s LEU 278 N 6.91 3.58 0.02 2.97 1.43 -1.26 -4.85 118.68 127.48 1j0b s LEU 278 Ca 0.47 1.22 0.01 0.00 -1.03 0.00 0.00 54.13 54.81 1j0b s LEU 278 Cb -0.09 -4.18 -0.04 0.00 0.03 0.00 0.00 46.19 41.91 1j0b s LEU 278 CO 0.14 -0.60 0.05 1.51 0.23 0.00 0.00 176.35 177.68 1j0b s ASP 279 N -3.67 5.46 0.46 2.29 -4.77 -1.26 -4.74 116.67 110.43 1j0b s ASP 279 Ca 0.52 0.05 0.31 0.00 -3.30 0.00 0.00 52.55 50.14 1j0b s ASP 279 Cb -0.10 -1.49 1.42 0.00 -1.09 0.00 0.00 42.92 41.65 1j0b s ASP 279 CO 0.41 0.25 1.94 1.55 0.70 0.00 0.00 175.17 180.01 1j0b h PRO 280 N 3.94 0.00 0.00 2.11 0.13 -1.89 0.59 132.00 136.88 1j0b h PRO 280 Ca -0.48 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.59 1j0b h PRO 280 Cb 1.18 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.29 1j0b h PRO 280 CO 0.62 0.00 -1.55 1.55 -0.23 0.00 0.00 178.00 178.39 1j0b n VAL 281 N -2.75 0.56 0.00 1.56 3.14 -1.26 -4.52 118.33 115.07 1j0b n VAL 281 Ca 0.00 -0.58 0.00 0.00 -2.96 0.00 0.00 64.34 60.80 1j0b n VAL 281 Cb 0.21 -0.30 0.00 0.00 -1.06 0.00 0.00 33.84 32.69 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 -2.57 0.00 0.21 1.45 4.02 -1.21 -4.72 117.16 114.34 1j0b n TYR 282 Ca -0.06 0.00 -0.15 0.00 -0.01 0.00 0.00 57.90 57.68 1j0b n TYR 282 Cb 0.66 0.21 -0.08 0.00 -0.02 0.00 0.00 39.34 40.12 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 0.57 -0.86 -0.72 1.35 -1.92 0.82 112.91 112.16 1j0b h THR 283 Ca 0.00 0.00 0.22 0.00 -0.55 0.00 0.00 66.41 66.08 1j0b h THR 283 Cb 0.00 0.57 -0.13 0.00 -1.73 0.00 0.00 68.15 66.86 1j0b h THR 283 CO 0.00 0.00 0.27 1.23 -0.25 0.00 0.00 175.52 176.77 1j0b h GLY 284 N -0.52 1.35 1.70 5.82 0.00 -0.10 1.44 103.07 112.76 1j0b h GLY 284 Ca -0.04 -0.07 -0.15 0.00 0.00 0.00 0.00 47.33 47.07 1j0b h GLY 284 CO 0.04 -0.32 -0.60 0.50 0.00 0.00 0.00 176.54 176.17 1j0b h LYS 285 N 0.27 0.31 -0.40 4.80 1.57 -1.66 -3.07 116.57 118.38 1j0b h LYS 285 Ca 0.53 -0.21 -0.06 0.00 -1.87 0.00 0.00 60.65 59.04 1j0b h LYS 285 Cb 1.04 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 33.36 1j0b h LYS 285 CO -0.60 0.82 0.02 0.00 -0.57 0.00 0.00 179.45 179.11 1j0b h ALA 286 N 1.14 0.54 0.39 3.86 0.00 0.40 -2.92 119.26 122.67 1j0b h ALA 286 Ca -0.00 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.64 1j0b h ALA 286 Cb 1.11 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.76 1j0b h ALA 286 CO 0.10 0.30 -0.19 0.35 0.00 0.00 0.00 179.25 179.80 1j0b h PHE 287 N 0.53 -0.49 -1.31 0.00 3.57 0.11 -2.80 116.94 116.55 1j0b h PHE 287 Ca 0.12 -0.01 0.41 0.00 3.53 0.00 0.00 57.97 62.01 1j0b h PHE 287 Cb 0.45 0.16 -0.11 0.00 2.79 0.00 0.00 35.95 39.24 1j0b h PHE 287 CO 0.03 -0.19 0.86 -0.92 -2.23 0.00 0.00 178.31 175.86 1j0b h TYR 288 N -0.76 0.48 -0.37 0.41 3.20 -1.57 0.92 116.97 119.28 1j0b h TYR 288 Ca -0.05 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 61.77 1j0b h TYR 288 Cb 0.52 -0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.66 1j0b h TYR 288 CO 0.00 -0.14 -0.02 0.78 -1.64 0.00 0.00 178.16 177.14 1j0b h GLY 289 N 0.12 0.71 0.96 1.82 0.00 -1.29 0.39 103.07 105.79 1j0b h GLY 289 Ca 0.78 -0.54 -0.07 0.00 0.00 0.00 0.00 47.33 47.50 1j0b h GLY 289 CO -0.35 0.50 -0.01 0.17 0.00 0.00 0.00 176.54 176.84 1j0b h LEU 290 N 0.47 0.73 -0.51 3.11 8.10 0.71 0.12 115.31 128.05 1j0b h LEU 290 Ca 0.10 -0.31 0.01 0.00 0.11 0.00 0.00 57.88 57.79 1j0b h LEU 290 Cb 0.49 -0.20 -0.03 0.00 -0.44 0.00 0.00 40.66 40.49 1j0b h LEU 290 CO 0.02 0.87 0.32 0.58 -4.11 0.00 0.00 178.44 176.12 1j0b h VAL 291 N 0.58 1.10 0.18 0.15 2.07 -0.14 0.50 116.25 120.68 1j0b h VAL 291 Ca 0.12 -0.22 0.00 0.00 0.82 0.00 0.00 66.70 67.42 1j0b h VAL 291 Cb 0.50 0.39 -0.03 0.00 -1.52 0.00 0.00 31.29 30.63 1j0b h VAL 291 CO 0.02 0.12 -0.39 0.44 0.02 0.00 0.00 177.57 177.78 1j0b h ASP 292 N 0.65 -1.15 0.36 0.57 3.32 -0.37 0.33 116.42 120.13 1j0b h ASP 292 Ca 0.19 0.11 -0.04 0.00 0.02 0.00 0.00 57.03 57.32 1j0b h ASP 292 Cb -0.04 0.41 -0.01 0.00 0.22 0.00 0.00 39.33 39.91 1j0b h ASP 292 CO -0.06 -0.44 -0.17 -0.07 -1.72 0.00 0.00 179.24 176.78 1j0b h LEU 293 N -0.63 0.00 0.47 1.55 4.07 -0.60 -0.86 115.31 119.32 1j0b h LEU 293 Ca -0.02 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 57.92 1j0b h LEU 293 Cb 0.60 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.34 1j0b h LEU 293 CO -0.16 0.17 -0.22 0.00 -1.08 0.00 0.00 178.44 177.14 1j0b h ALA 294 N 1.83 -0.63 -0.18 1.53 0.00 0.58 1.44 119.26 123.83 1j0b h ALA 294 Ca -0.00 -0.19 0.05 0.00 0.00 0.00 0.00 54.91 54.77 1j0b h ALA 294 Cb 0.39 0.24 -0.06 0.00 0.00 0.00 0.00 17.79 18.36 1j0b h ALA 294 CO 0.02 -0.70 -0.23 0.00 0.00 0.00 0.00 179.25 178.34 1j0b h ARG 295 N -0.93 -0.26 0.00 0.00 3.08 -0.10 1.21 114.38 117.38 1j0b h ARG 295 Ca -0.06 0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.00 1j0b h ARG 295 Cb 0.59 0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.69 1j0b h ARG 295 CO 0.11 -0.17 0.00 1.63 -1.07 0.00 0.00 179.97 180.46 1j0b n LYS 296 N -5.37 0.04 -2.46 0.04 5.02 -0.35 -4.84 118.16 110.24 1j0b n LYS 296 Ca -0.02 0.33 -0.13 0.00 -2.02 0.00 0.00 58.31 56.47 1j0b n LYS 296 Cb 0.28 -1.50 0.01 0.00 -0.02 0.00 0.00 35.03 33.80 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 -0.85 -0.09 1.33 0.72 0.00 0.42 -4.96 105.19 101.75 1j0b n GLY 297 Ca 0.02 -0.31 0.12 0.00 0.00 0.00 0.00 46.02 45.85 1j0b n GLY 297 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1j0b n GLU 298 N -2.42 2.69 -0.31 1.61 1.02 0.44 -4.37 120.64 119.30 1j0b n GLU 298 Ca -0.11 -2.61 0.09 0.00 -0.02 0.00 0.00 57.16 54.51 1j0b n GLU 298 Cb 0.59 -1.56 0.21 0.00 -0.02 0.00 0.00 31.44 30.66 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 1.63 3.35 0.00 -4.62 4.77 -1.25 -4.98 117.00 115.90 1j0b n LEU 299 Ca 0.24 -2.94 0.00 0.00 -0.03 0.00 0.00 56.01 53.27 1j0b n LEU 299 Cb 0.62 -0.48 0.00 0.00 -2.33 0.00 0.00 43.42 41.24 1j0b n LEU 299 CO 0.17 0.68 0.00 0.61 -1.33 0.00 0.00 177.39 177.52 1j0b n GLY 300 N -0.70 -1.57 0.13 -0.72 0.00 -1.26 -4.47 105.19 96.60 1j0b n GLY 300 Ca 0.19 -1.29 -0.22 0.00 0.00 0.00 0.00 46.02 44.70 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 -0.34 0.67 -4.17 1.61 1.02 -1.26 -4.80 120.64 113.38 1j0b n GLU 301 Ca 0.00 0.32 -0.34 0.00 -0.02 0.00 0.00 57.16 57.11 1j0b n GLU 301 Cb 0.00 -1.66 -0.11 0.00 -0.02 0.00 0.00 31.44 29.65 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 -2.50 3.79 0.07 3.49 1.02 -1.26 -1.17 119.74 123.18 1j0b s LYS 302 Ca -0.28 -0.45 0.07 0.00 0.02 0.00 0.00 55.97 55.33 1j0b s LYS 302 Cb 0.08 -3.08 -0.03 0.00 -0.52 0.00 0.00 37.83 34.28 1j0b s LYS 302 CO 0.66 0.20 -0.19 0.42 -0.92 0.00 0.00 175.35 175.52 1j0b s ILE 303 N 0.51 1.55 -0.19 2.17 1.01 -0.27 -2.53 121.20 123.46 1j0b s ILE 303 Ca -0.00 -1.31 0.01 0.00 0.00 0.00 0.00 60.65 59.35 1j0b s ILE 303 Cb -0.14 -1.39 0.03 0.00 0.01 0.00 0.00 42.46 40.97 1j0b s ILE 303 CO 0.02 0.04 -0.16 -0.22 0.00 0.00 0.00 174.94 174.61 1j0b s LEU 304 N -1.50 2.26 0.32 2.97 0.20 -0.97 -0.60 118.68 121.36 1j0b s LEU 304 Ca 0.05 -0.77 0.03 0.00 0.69 0.00 0.00 54.13 54.14 1j0b s LEU 304 Cb -0.09 -1.39 -0.02 0.00 -0.43 0.00 0.00 46.19 44.25 1j0b s LEU 304 CO 0.03 -0.06 0.48 0.12 -0.29 0.00 0.00 176.35 176.62 1j0b s PHE 305 N 1.32 3.37 -0.46 5.38 5.36 0.55 0.72 117.98 134.21 1j0b s PHE 305 Ca 0.02 0.08 0.09 0.00 -0.96 0.00 0.00 56.93 56.16 1j0b s PHE 305 Cb -0.14 -1.85 0.32 0.00 -0.34 0.00 0.00 43.02 41.01 1j0b s PHE 305 CO -0.11 0.15 0.76 -0.89 -1.46 0.00 0.00 175.22 173.67 1j0b n ILE 306 N -1.65 0.91 -0.88 3.12 5.41 -1.05 -1.84 119.36 123.39 1j0b n ILE 306 Ca -0.05 -4.83 -0.33 0.00 1.00 0.00 0.00 62.75 58.54 1j0b n ILE 306 Cb 0.57 -1.07 -0.04 0.00 -0.71 0.00 0.00 39.64 38.39 1j0b n ILE 306 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 176.55 178.12 1j0b n HIS 307 N 0.39 0.19 -0.58 1.39 -0.00 -1.25 -4.75 115.22 110.61 1j0b n HIS 307 Ca 0.26 0.62 0.06 0.00 -0.00 0.00 0.00 57.72 58.66 1j0b n HIS 307 Cb 0.54 -1.22 0.10 0.00 -0.00 0.00 0.00 29.99 29.40 1j0b n HIS 307 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.34 176.59 1j0b n THR 308 N 0.64 1.52 0.00 3.57 -2.24 -1.26 -3.52 114.28 112.99 1j0b n THR 308 Ca 0.12 -1.64 0.00 0.00 -2.27 0.00 0.00 64.05 60.26 1j0b n THR 308 Cb 0.08 0.10 0.00 0.00 -2.10 0.00 0.00 70.33 68.41 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 -0.81 1.32 2.57 3.38 0.00 -1.26 -2.17 105.19 108.22 1j0b n GLY 309 Ca 0.10 -0.59 -0.05 0.00 0.00 0.00 0.00 46.02 45.48 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 -0.45 0.00 -0.02 0.00 -1.26 -4.45 105.19 99.01 1j0b n GLY 310 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1j0b n GLY 310 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1j0b n ILE 311 N -2.47 1.05 0.08 -0.61 0.13 -1.26 -0.36 119.36 115.91 1j0b n ILE 311 Ca 0.01 0.32 0.03 0.00 -1.10 0.00 0.00 62.75 62.02 1j0b n ILE 311 Cb 0.45 -1.32 -0.03 0.00 -0.84 0.00 0.00 39.64 37.90 1j0b n ILE 311 CO 0.00 0.00 0.00 0.28 2.80 0.00 0.00 176.55 179.63 1j0b h SER 312 N 0.00 0.00 0.00 9.51 0.02 -1.93 -3.21 113.55 117.94 1j0b h SER 312 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1j0b h SER 312 Cb 0.12 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.66 1j0b h SER 312 CO 0.00 0.41 0.00 0.61 -1.14 0.00 0.00 176.83 176.71 1j0b n GLY 313 N 1.30 -0.37 0.00 -3.77 0.00 0.51 -1.06 105.19 101.80 1j0b n GLY 313 Ca -0.04 -0.07 0.05 0.00 0.00 0.00 0.00 46.02 45.95 1j0b n GLY 313 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1j0b n THR 314 N -1.00 0.00 0.07 2.61 -1.04 -1.21 -3.50 114.28 110.21 1j0b n THR 314 Ca 0.09 -0.22 0.10 0.00 -2.04 0.00 0.00 64.05 61.98 1j0b n THR 314 Cb 0.04 0.32 -0.05 0.00 -1.82 0.00 0.00 70.33 68.82 1j0b n THR 314 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 1j0b n PHE 315 N -1.80 0.75 0.00 -1.42 3.01 -0.74 -3.49 117.46 113.78 1j0b n PHE 315 Ca -0.02 0.22 0.00 0.00 1.01 0.00 0.00 57.45 58.66 1j0b n PHE 315 Cb 0.24 -0.87 0.00 0.00 -0.01 0.00 0.00 39.48 38.84 1j0b n PHE 315 CO 0.00 0.00 0.00 1.58 1.01 0.00 0.00 176.76 179.35 1j0b n HIS 316 N -2.60 0.00 0.24 1.38 -0.00 -0.23 -4.12 115.22 109.89 1j0b n HIS 316 Ca -0.02 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.16 1j0b n HIS 316 Cb 0.58 -0.26 0.00 0.00 -0.12 0.00 0.00 29.99 30.19 1j0b n HIS 316 CO 0.00 0.00 0.00 0.66 0.46 0.00 0.00 176.34 177.46 1j0b n TYR 317 N -1.29 0.00 0.37 1.57 0.53 -1.23 -4.45 117.16 112.66 1j0b n TYR 317 Ca 0.00 -0.75 -0.19 0.00 -1.02 0.00 0.00 57.90 55.94 1j0b n TYR 317 Cb 0.00 -0.38 -0.10 0.00 -1.03 0.00 0.00 39.34 37.84 1j0b n TYR 317 CO 0.00 0.00 0.00 0.78 -1.02 0.00 0.00 176.86 176.62 1j0b h GLY 318 N 3.49 -1.29 1.84 2.72 0.00 -1.71 0.36 103.07 108.48 1j0b h GLY 318 Ca 0.00 0.56 -0.06 0.00 0.00 0.00 0.00 47.33 47.83 1j0b h GLY 318 CO 0.00 -0.41 -0.19 -0.55 0.00 0.00 0.00 176.54 175.39 1j0b h ASP 319 N -1.11 0.19 0.55 0.19 5.19 -1.90 -0.39 116.42 119.14 1j0b h ASP 319 Ca -0.08 -0.04 0.00 0.00 -0.62 0.00 0.00 57.03 56.28 1j0b h ASP 319 Cb 0.92 -0.05 0.00 0.00 0.18 0.00 0.00 39.33 40.38 1j0b h ASP 319 CO 0.02 0.39 0.00 1.17 -3.12 0.00 0.00 179.24 177.71 1j0b n LYS 320 N -4.24 0.03 -0.06 3.56 3.00 -0.90 -3.17 118.16 116.38 1j0b n LYS 320 Ca -0.01 0.27 -0.05 0.00 -0.00 0.00 0.00 58.31 58.52 1j0b n LYS 320 Cb 0.30 -1.55 -0.02 0.00 0.00 0.00 0.00 35.03 33.76 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 -1.60 1.52 -0.17 3.14 4.77 0.07 -4.54 117.00 120.19 1j0b n LEU 321 Ca 0.03 0.48 0.02 0.00 -0.03 0.00 0.00 56.01 56.52 1j0b n LEU 321 Cb 0.18 -0.77 0.06 0.00 -2.33 0.00 0.00 43.42 40.56 1j0b n LEU 321 CO 0.15 -0.43 0.31 0.18 -1.33 0.00 0.00 177.39 176.26 1j0b n LEU 322 N -4.17 -0.18 0.10 2.23 4.77 -0.57 -0.51 117.00 118.66 1j0b n LEU 322 Ca -0.08 0.81 -0.09 0.00 -0.03 0.00 0.00 56.01 56.62 1j0b n LEU 322 Cb 0.28 -0.24 -0.05 0.00 -2.33 0.00 0.00 43.42 41.08 1j0b n LEU 322 CO 0.11 -0.77 0.51 0.77 -1.33 0.00 0.00 177.39 176.68 1j0b h SER 323 N 0.00 -0.82 0.00 -1.43 4.64 -1.80 -1.84 113.55 112.31 1j0b h SER 323 Ca 0.22 0.08 0.00 0.00 -0.47 0.00 0.00 61.79 61.62 1j0b h SER 323 Cb 0.34 0.29 0.00 0.00 -0.31 0.00 0.00 62.40 62.72 1j0b h SER 323 CO -0.48 -0.32 0.00 0.18 -0.87 0.00 0.00 176.83 175.34 1j0b n LEU 324 N -4.05 0.00 0.00 5.97 4.32 0.33 -5.17 117.00 118.40 1j0b n LEU 324 Ca -0.05 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.94 1j0b n LEU 324 Cb 0.23 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.03 1j0b n LEU 324 CO 0.10 0.00 0.19 0.18 -1.22 0.00 0.00 177.39 176.64