#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1j0b s HIS 2 N 0.00 3.00 0.28 1.12 2.46 -1.09 -4.87 115.29 116.18 1j0b s HIS 2 Ca 0.00 0.86 -0.00 0.00 0.47 0.00 0.00 55.06 56.39 1j0b s HIS 2 Cb 0.00 -3.89 0.64 0.00 -0.13 0.00 0.00 32.58 29.20 1j0b s HIS 2 CO 0.00 -3.04 1.65 -1.35 -2.47 0.00 0.00 174.74 169.53 1j0b h PRO 3 N 5.60 0.19 -0.16 2.88 0.11 -2.00 -0.69 132.00 137.93 1j0b h PRO 3 Ca -0.45 -0.01 -0.06 0.00 0.11 0.00 0.00 66.00 65.58 1j0b h PRO 3 Cb 1.21 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 1j0b h PRO 3 CO 0.82 0.12 -0.19 -0.22 -0.21 0.00 0.00 178.00 178.33 1j0b h LYS 4 N 0.19 0.27 0.00 1.05 3.64 -1.99 -2.74 116.57 116.99 1j0b h LYS 4 Ca 0.52 -0.08 -0.09 0.00 -1.27 0.00 0.00 60.65 59.73 1j0b h LYS 4 Cb 1.01 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.79 1j0b h LYS 4 CO -0.65 0.46 -0.53 0.82 -2.27 0.00 0.00 179.45 177.27 1j0b h ILE 5 N 0.25 0.61 0.21 2.00 1.08 -1.53 -2.96 117.51 117.17 1j0b h ILE 5 Ca 0.05 -1.90 -0.01 0.00 -0.39 0.00 0.00 64.86 62.61 1j0b h ILE 5 Cb 0.49 2.25 0.00 0.00 -3.07 0.00 0.00 36.82 36.49 1j0b h ILE 5 CO 0.03 0.35 -0.10 0.15 -0.69 0.00 0.00 178.15 177.89 1j0b h PHE 6 N 0.00 -0.27 -0.56 1.37 3.57 -1.11 -2.46 116.94 117.49 1j0b h PHE 6 Ca -0.02 -0.01 0.16 0.00 3.53 0.00 0.00 57.97 61.64 1j0b h PHE 6 Cb 1.31 0.09 -0.02 0.00 2.79 0.00 0.00 35.95 40.12 1j0b h PHE 6 CO 0.00 -0.17 0.41 0.00 -2.23 0.00 0.00 178.31 176.32 1j0b h ALA 7 N -1.61 2.53 0.00 2.41 0.00 -1.64 0.63 119.26 121.58 1j0b h ALA 7 Ca -0.03 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 1j0b h ALA 7 Cb 0.22 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 1j0b h ALA 7 CO 0.05 -0.70 -0.18 -0.07 0.00 0.00 0.00 179.25 178.35 1j0b h LEU 8 N 0.00 0.00 -2.99 0.00 3.38 -1.58 -3.33 115.31 110.80 1j0b h LEU 8 Ca 0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.24 1j0b h LEU 8 Cb 1.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.83 1j0b h LEU 8 CO -0.00 0.01 0.00 0.18 0.09 0.00 0.00 178.44 178.72 1j0b n LEU 9 N -3.03 2.37 0.00 1.67 4.77 -0.18 -4.82 117.00 117.78 1j0b n LEU 9 Ca 0.03 -2.21 -0.13 0.00 -0.03 0.00 0.00 56.01 53.68 1j0b n LEU 9 Cb 0.54 -0.14 -0.09 0.00 -2.33 0.00 0.00 43.42 41.39 1j0b n LEU 9 CO 0.35 0.59 0.67 0.00 -1.33 0.00 0.00 177.39 177.68 1j0b h ALA 10 N 0.56 -0.02 -0.03 -1.18 0.00 -1.07 -3.23 119.26 114.30 1j0b h ALA 10 Ca 0.00 -0.20 0.01 0.00 0.00 0.00 0.00 54.91 54.72 1j0b h ALA 10 Cb 0.67 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.47 1j0b h ALA 10 CO 0.01 -0.31 0.12 1.57 0.00 0.00 0.00 179.25 180.64 1j0b h LYS 11 N -0.41 0.00 -6.04 0.00 2.10 -1.87 -3.39 116.57 106.95 1j0b h LYS 11 Ca -0.00 0.00 -0.58 0.00 -2.00 0.00 0.00 60.65 58.07 1j0b h LYS 11 Cb 0.40 0.00 -0.11 0.00 -0.90 0.00 0.00 32.23 31.63 1j0b h LYS 11 CO 0.00 0.00 0.78 -0.06 -2.00 0.00 0.00 179.45 178.18 1j0b s PHE 12 N -4.24 2.58 0.49 0.07 0.40 -1.22 -5.01 117.98 111.04 1j0b s PHE 12 Ca -0.05 -0.07 -0.23 0.00 -0.60 0.00 0.00 56.93 55.98 1j0b s PHE 12 Cb 0.12 -4.38 -0.08 0.00 0.51 0.00 0.00 43.02 39.20 1j0b s PHE 12 CO 0.40 -1.68 1.21 -0.35 0.70 0.00 0.00 175.22 175.50 1j0b n PRO 13 N 8.27 1.62 -3.76 0.24 -0.04 -1.26 -5.03 135.00 135.04 1j0b n PRO 13 Ca 0.02 0.59 -0.13 0.00 -0.04 0.00 0.00 63.50 63.94 1j0b n PRO 13 Cb 0.48 -2.36 -0.12 0.00 -0.04 0.00 0.00 33.50 31.45 1j0b n PRO 13 CO 0.00 0.00 0.00 -0.98 -0.04 0.00 0.00 175.50 174.48 1j0b s ARG 14 N -2.47 0.24 -0.26 0.54 1.70 -1.26 -4.47 118.95 112.97 1j0b s ARG 14 Ca 0.67 0.43 -0.29 0.00 -0.47 0.00 0.00 55.73 56.07 1j0b s ARG 14 Cb -0.47 -0.00 -0.02 0.00 -0.57 0.00 0.00 34.95 33.89 1j0b s ARG 14 CO 0.54 -0.10 1.53 0.08 -1.08 0.00 0.00 175.30 176.27 1j0b s VAL 15 N 0.72 3.81 -1.14 4.99 1.01 -1.05 -4.88 120.40 123.86 1j0b s VAL 15 Ca -0.05 0.90 -0.23 0.00 0.00 0.00 0.00 61.98 62.60 1j0b s VAL 15 Cb -0.06 -3.84 -0.09 0.00 0.00 0.00 0.00 36.38 32.39 1j0b s VAL 15 CO -0.04 -0.37 1.94 -1.61 0.00 0.00 0.00 175.10 175.02 1j0b s GLU 16 N 4.61 2.47 0.00 2.72 2.02 -1.26 -4.54 118.70 124.71 1j0b s GLU 16 Ca 0.67 -1.01 0.00 0.00 0.02 0.00 0.00 54.97 54.65 1j0b s GLU 16 Cb -0.22 -5.21 0.00 0.00 0.10 0.00 0.00 34.13 28.80 1j0b s GLU 16 CO 0.28 -3.94 0.21 1.28 0.02 0.00 0.00 175.26 173.11 1j0b n LEU 17 N 14.48 0.43 -4.73 1.80 7.99 -1.26 -4.84 117.00 130.87 1j0b n LEU 17 Ca 0.44 0.52 -0.42 0.00 -0.01 0.00 0.00 56.01 56.54 1j0b n LEU 17 Cb 0.47 -0.41 -0.03 0.00 -0.11 0.00 0.00 43.42 43.34 1j0b n LEU 17 CO 0.66 -0.41 1.19 -0.63 -1.51 0.00 0.00 177.39 176.69 1j0b s ILE 18 N -1.23 2.63 0.06 -0.08 1.01 -1.26 -4.93 121.20 117.40 1j0b s ILE 18 Ca 0.00 0.47 -0.06 0.00 0.00 0.00 0.00 60.65 61.07 1j0b s ILE 18 Cb 0.00 -3.30 -0.29 0.00 0.01 0.00 0.00 42.46 38.87 1j0b s ILE 18 CO 0.00 0.05 1.08 1.55 0.00 0.00 0.00 174.94 177.62 1j0b h PRO 19 N 6.25 0.30 0.00 2.79 0.13 -1.88 -3.48 132.00 136.10 1j0b h PRO 19 Ca -0.44 -0.52 0.00 0.00 -0.87 0.00 0.00 66.00 64.17 1j0b h PRO 19 Cb 1.21 0.19 0.00 0.00 0.13 0.00 0.00 31.00 32.53 1j0b h PRO 19 CO 0.87 1.23 0.00 -2.67 -0.23 0.00 0.00 178.00 177.21 1j0b n TRP 20 N -3.54 0.00 -4.11 1.56 4.27 -1.26 -5.14 117.44 109.22 1j0b n TRP 20 Ca -0.11 0.00 -0.35 0.00 -3.89 0.00 0.00 57.50 53.15 1j0b n TRP 20 Cb 1.04 0.00 -0.09 0.00 -1.36 0.00 0.00 31.31 30.89 1j0b n TRP 20 CO 0.00 0.00 0.00 -1.21 -2.29 0.00 0.00 177.69 174.19 1j0b s GLU 21 N -0.98 3.67 0.13 -2.67 2.02 -1.26 -5.07 118.70 114.54 1j0b s GLU 21 Ca 0.00 -0.35 -0.30 0.00 0.02 0.00 0.00 54.97 54.34 1j0b s GLU 21 Cb 0.00 -3.09 -0.07 0.00 0.10 0.00 0.00 34.13 31.07 1j0b s GLU 21 CO 0.00 0.42 1.22 0.95 0.02 0.00 0.00 175.26 177.88 1j0b s THR 22 N -0.07 3.70 0.46 3.63 -4.23 -1.26 -4.99 115.64 112.88 1j0b s THR 22 Ca 0.06 1.32 -0.24 0.00 -1.18 0.00 0.00 61.69 61.65 1j0b s THR 22 Cb -0.12 -3.84 -0.07 0.00 1.34 0.00 0.00 72.50 69.80 1j0b s THR 22 CO 0.01 0.16 1.29 -2.16 -0.54 0.00 0.00 174.62 173.38 1j0b s PRO 23 N 0.42 3.69 -0.20 3.99 0.04 -1.26 -4.68 135.00 136.99 1j0b s PRO 23 Ca 0.57 2.09 -0.07 0.00 0.04 0.00 0.00 61.00 63.62 1j0b s PRO 23 Cb -0.32 -2.53 -0.04 0.00 0.04 0.00 0.00 34.50 31.65 1j0b s PRO 23 CO 0.33 -0.70 0.06 0.42 0.04 0.00 0.00 177.00 177.14 1j0b s ILE 24 N -1.35 4.52 0.11 0.56 1.01 -1.26 -0.83 121.20 123.96 1j0b s ILE 24 Ca 0.63 -0.12 0.10 0.00 0.00 0.00 0.00 60.65 61.25 1j0b s ILE 24 Cb -0.36 -3.06 -0.04 0.00 0.01 0.00 0.00 42.46 39.01 1j0b s ILE 24 CO 0.45 0.42 -0.24 -1.10 0.00 0.00 0.00 174.94 174.46 1j0b s GLN 25 N 0.84 1.33 -0.20 2.79 -0.21 -0.55 -4.93 119.66 118.74 1j0b s GLN 25 Ca 0.03 -1.23 -0.17 0.00 0.02 0.00 0.00 55.36 54.01 1j0b s GLN 25 Cb -0.14 -1.70 -0.04 0.00 1.00 0.00 0.00 33.01 32.14 1j0b s GLN 25 CO 0.02 0.40 0.43 -0.47 -2.12 0.00 0.00 175.29 173.56 1j0b s TYR 26 N -1.06 3.38 -0.78 0.91 5.04 -1.26 0.31 117.35 123.89 1j0b s TYR 26 Ca 0.11 0.67 -0.07 0.00 -2.44 0.00 0.00 57.07 55.33 1j0b s TYR 26 Cb -0.10 -2.56 0.20 0.00 0.35 0.00 0.00 41.96 39.85 1j0b s TYR 26 CO 0.05 -0.02 0.67 -0.51 -1.34 0.00 0.00 175.55 174.40 1j0b s LEU 27 N 1.35 5.94 0.09 6.97 1.43 -0.91 -4.98 118.68 128.58 1j0b s LEU 27 Ca 0.21 -3.00 -0.25 0.00 -1.03 0.00 0.00 54.13 50.05 1j0b s LEU 27 Cb -0.15 -2.02 -0.10 0.00 0.03 0.00 0.00 46.19 43.95 1j0b s LEU 27 CO 0.08 -0.41 1.41 -0.65 0.23 0.00 0.00 176.35 177.02 1j0b h PRO 28 N 7.11 -0.41 0.03 1.29 0.11 -1.94 -3.04 132.00 135.14 1j0b h PRO 28 Ca 0.07 0.03 0.01 0.00 0.11 0.00 0.00 66.00 66.23 1j0b h PRO 28 Cb 0.96 0.09 -0.04 0.00 0.11 0.00 0.00 31.00 32.12 1j0b h PRO 28 CO 0.77 -0.28 -0.39 -0.91 -0.21 0.00 0.00 178.00 176.99 1j0b h ASN 29 N -0.43 -1.19 -0.45 -2.05 2.35 -1.93 0.48 115.58 112.35 1j0b h ASN 29 Ca 0.03 0.13 0.13 0.00 -0.55 0.00 0.00 56.30 56.04 1j0b h ASN 29 Cb 0.51 0.45 -0.02 0.00 0.05 0.00 0.00 38.32 39.31 1j0b h ASN 29 CO -0.34 -0.39 0.57 0.40 -1.65 0.00 0.00 177.43 176.02 1j0b h ILE 30 N -0.51 0.26 0.05 2.81 1.08 -1.92 -1.17 117.51 118.10 1j0b h ILE 30 Ca 0.00 0.00 -0.00 0.00 -0.39 0.00 0.00 64.86 64.47 1j0b h ILE 30 Cb 0.53 0.53 0.00 0.00 -3.07 0.00 0.00 36.82 34.82 1j0b h ILE 30 CO -0.24 0.00 -0.02 0.28 -0.69 0.00 0.00 178.15 177.47 1j0b h SER 31 N 0.00 -0.05 -1.00 1.72 0.02 -0.63 -1.71 113.55 111.90 1j0b h SER 31 Ca 0.22 0.00 0.38 0.00 -0.84 0.00 0.00 61.79 61.54 1j0b h SER 31 Cb 1.35 0.01 -0.18 0.00 0.14 0.00 0.00 62.40 63.73 1j0b h SER 31 CO -0.00 0.35 0.44 -0.09 -1.14 0.00 0.00 176.83 176.39 1j0b h ARG 32 N -0.85 0.04 0.00 3.45 2.43 0.51 0.28 114.38 120.24 1j0b h ARG 32 Ca -0.01 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1j0b h ARG 32 Cb 0.05 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.59 1j0b h ARG 32 CO 0.01 0.03 0.00 0.39 -1.51 0.00 0.00 179.97 178.89 1j0b n GLU 33 N -5.28 0.00 -0.67 0.20 1.02 -0.51 -3.92 120.64 111.48 1j0b n GLU 33 Ca 0.34 0.00 0.51 0.00 -0.02 0.00 0.00 57.16 57.99 1j0b n GLU 33 Cb 1.14 -0.68 0.79 0.00 -0.02 0.00 0.00 31.44 32.67 1j0b n GLU 33 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 1j0b n ILE 34 N -0.37 0.00 -1.71 -3.67 5.41 -0.64 -4.75 119.36 113.63 1j0b n ILE 34 Ca 0.00 1.44 0.00 0.00 1.00 0.00 0.00 62.75 65.19 1j0b n ILE 34 Cb 0.00 -2.41 0.00 0.00 -0.71 0.00 0.00 39.64 36.52 1j0b n ILE 34 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1j0b n GLY 35 N -1.89 0.87 3.52 7.39 0.00 0.94 -4.71 105.19 111.30 1j0b n GLY 35 Ca 0.43 -0.59 -0.09 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.39 -0.69 -0.48 4.61 0.00 -1.22 -5.04 121.76 116.54 1j0b s ALA 36 Ca 0.00 -0.44 -0.16 0.00 0.00 0.00 0.00 51.96 51.37 1j0b s ALA 36 Cb 0.00 0.88 0.08 0.00 0.00 0.00 0.00 23.12 24.08 1j0b s ALA 36 CO 0.00 -0.80 0.44 -0.51 0.00 0.00 0.00 175.76 174.89 1j0b s ASP 37 N -2.91 6.16 -0.06 0.00 1.11 -0.71 -4.38 116.67 115.87 1j0b s ASP 37 Ca 0.13 -1.33 0.03 0.00 0.18 0.00 0.00 52.55 51.55 1j0b s ASP 37 Cb -0.01 -2.20 -0.03 0.00 1.07 0.00 0.00 42.92 41.76 1j0b s ASP 37 CO -0.00 -0.70 -0.13 0.54 1.18 0.00 0.00 175.17 176.06 1j0b s VAL 38 N 1.76 3.17 0.29 -1.27 0.11 -1.26 -0.58 120.40 122.63 1j0b s VAL 38 Ca 0.05 -0.68 0.10 0.00 -2.93 0.00 0.00 61.98 58.53 1j0b s VAL 38 Cb -0.24 -2.26 -0.05 0.00 -1.53 0.00 0.00 36.38 32.29 1j0b s VAL 38 CO 0.07 0.59 -0.14 -0.31 -3.33 0.00 0.00 175.10 171.97 1j0b s TYR 39 N -0.64 2.19 -0.05 1.54 1.51 0.46 -2.13 117.35 120.22 1j0b s TYR 39 Ca 0.10 -0.46 -0.00 0.00 -1.01 0.00 0.00 57.07 55.69 1j0b s TYR 39 Cb -0.11 -1.08 0.03 0.00 -0.11 0.00 0.00 41.96 40.68 1j0b s TYR 39 CO 0.01 0.57 -0.02 -1.50 -1.11 0.00 0.00 175.55 173.50 1j0b s ILE 40 N -2.67 0.42 -0.15 2.71 2.07 0.15 0.11 121.20 123.84 1j0b s ILE 40 Ca 0.29 0.01 -0.19 0.00 -1.41 0.00 0.00 60.65 59.35 1j0b s ILE 40 Cb -0.01 -0.51 -0.04 0.00 0.13 0.00 0.00 42.46 42.04 1j0b s ILE 40 CO 0.14 0.23 0.55 -0.75 -1.91 0.00 0.00 174.94 173.19 1j0b s LYS 41 N 1.37 4.29 -1.58 3.50 2.20 0.69 -1.48 119.74 128.73 1j0b s LYS 41 Ca -0.04 0.53 -0.10 0.00 -0.36 0.00 0.00 55.97 56.00 1j0b s LYS 41 Cb -0.13 -3.50 -0.07 0.00 -1.51 0.00 0.00 37.83 32.62 1j0b s LYS 41 CO -0.02 -0.01 2.84 0.54 -0.36 0.00 0.00 175.35 178.34 1j0b n ARG 42 N 4.23 3.53 0.00 4.03 5.12 -0.01 0.27 116.66 133.83 1j0b n ARG 42 Ca -0.05 -2.23 0.03 0.00 -1.93 0.00 0.00 57.85 53.68 1j0b n ARG 42 Cb 0.51 -2.86 0.18 0.00 -1.16 0.00 0.00 32.46 29.14 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 3.96 0.00 -1.30 0.55 9.92 -0.96 -1.62 116.55 127.10 1j0b n ASP 43 Ca 0.74 -1.09 0.09 0.00 -0.53 0.00 0.00 54.79 54.00 1j0b n ASP 43 Cb 0.25 0.00 0.30 0.00 -0.64 0.00 0.00 41.12 41.03 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 -0.65 3.79 -0.37 -2.24 5.75 -0.96 -0.98 116.55 120.89 1j0b n ASP 44 Ca 0.05 -2.19 0.07 0.00 -0.01 0.00 0.00 54.79 52.71 1j0b n ASP 44 Cb 0.02 -0.48 0.12 0.00 -1.03 0.00 0.00 41.12 39.75 1j0b n ASP 44 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1j0b n LEU 45 N 1.17 1.85 0.07 -2.12 4.77 -0.64 -4.28 117.00 117.82 1j0b n LEU 45 Ca 0.22 -2.75 0.02 0.00 -0.03 0.00 0.00 56.01 53.47 1j0b n LEU 45 Cb 0.66 -0.33 0.36 0.00 -2.33 0.00 0.00 43.42 41.78 1j0b n LEU 45 CO 0.18 0.74 0.92 0.71 -1.33 0.00 0.00 177.39 178.61 1j0b h THR 46 N 2.13 1.18 0.00 -5.08 1.35 -1.74 -3.48 112.91 107.27 1j0b h THR 46 Ca -0.02 -0.74 0.00 0.00 -0.55 0.00 0.00 66.41 65.11 1j0b h THR 46 Cb 1.15 1.07 0.00 0.00 -1.73 0.00 0.00 68.15 68.64 1j0b h THR 46 CO 0.01 0.24 0.00 0.61 -0.25 0.00 0.00 175.52 176.13 1j0b n GLY 47 N -0.92 3.13 3.60 5.82 0.00 -1.26 -4.46 105.19 111.09 1j0b n GLY 47 Ca 0.00 -0.90 -0.43 0.00 0.00 0.00 0.00 46.02 44.69 1j0b n GLY 47 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1j0b s LEU 48 N 0.00 3.46 0.00 0.99 0.20 -1.26 -4.45 118.68 117.62 1j0b s LEU 48 Ca 0.00 1.58 0.00 0.00 0.69 0.00 0.00 54.13 56.40 1j0b s LEU 48 Cb 0.00 -3.47 0.00 0.00 -0.43 0.00 0.00 46.19 42.29 1j0b s LEU 48 CO 0.00 -1.89 0.00 0.61 -0.29 0.00 0.00 176.35 174.78 1j0b n GLY 49 N 5.62 2.05 0.12 7.98 0.00 -1.26 -3.00 105.19 116.70 1j0b n GLY 49 Ca 0.27 -0.13 0.06 0.00 0.00 0.00 0.00 46.02 46.21 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 1.31 -4.09 -0.61 -5.35 -1.26 -5.11 119.36 104.25 1j0b n ILE 50 Ca 0.00 -1.52 0.00 0.00 -0.27 0.00 0.00 62.75 60.96 1j0b n ILE 50 Cb 0.00 0.10 0.00 0.00 -1.74 0.00 0.00 39.64 38.00 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 -0.94 -0.45 0.00 3.28 0.00 -1.16 -4.52 105.19 101.39 1j0b n GLY 51 Ca 0.09 -1.11 0.00 0.00 0.00 0.00 0.00 46.02 45.01 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 0.43 -0.02 0.00 -0.15 -4.66 105.19 101.61 1j0b n GLY 52 Ca 0.00 -2.21 0.14 0.00 0.00 0.00 0.00 46.02 43.95 1j0b n GLY 52 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1j0b n ASN 53 N 0.00 1.34 0.03 1.61 6.94 -0.55 -4.09 115.26 120.53 1j0b n ASN 53 Ca 0.00 -1.48 -0.21 0.00 -0.02 0.00 0.00 54.58 52.87 1j0b n ASN 53 Cb 0.00 -0.02 -0.14 0.00 -2.36 0.00 0.00 39.78 37.26 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 2.04 0.30 -0.58 -3.83 1.79 -1.85 -3.31 116.57 111.13 1j0b h LYS 54 Ca 0.00 -0.52 0.12 0.00 -2.18 0.00 0.00 60.65 58.07 1j0b h LYS 54 Cb 0.44 0.19 -0.11 0.00 -1.58 0.00 0.00 32.23 31.17 1j0b h LYS 54 CO 0.00 1.23 -0.18 0.82 -1.08 0.00 0.00 179.45 180.23 1j0b h ILE 55 N 0.08 0.36 -0.76 1.86 5.03 -1.83 1.86 117.51 124.10 1j0b h ILE 55 Ca -0.39 0.00 0.11 0.00 -0.12 0.00 0.00 64.86 64.46 1j0b h ILE 55 Cb 2.06 0.36 -0.08 0.00 -3.03 0.00 0.00 36.82 36.13 1j0b h ILE 55 CO 0.12 0.00 0.38 0.03 -0.68 0.00 0.00 178.15 178.00 1j0b h ARG 56 N -0.04 0.59 0.11 2.37 3.08 -1.80 -1.87 114.38 116.82 1j0b h ARG 56 Ca 0.27 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.28 1j0b h ARG 56 Cb 0.46 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.38 1j0b h ARG 56 CO -0.62 0.39 -0.05 0.87 -1.07 0.00 0.00 179.97 179.49 1j0b h LYS 57 N 0.60 -0.15 -0.67 0.04 1.57 -0.83 -3.30 116.57 113.84 1j0b h LYS 57 Ca 0.39 0.01 0.24 0.00 -1.87 0.00 0.00 60.65 59.42 1j0b h LYS 57 Cb 0.47 0.03 -0.12 0.00 0.08 0.00 0.00 32.23 32.69 1j0b h LYS 57 CO -0.31 0.34 0.22 1.28 -0.57 0.00 0.00 179.45 180.41 1j0b n LEU 58 N -4.89 0.10 0.11 2.94 7.99 0.60 -0.82 117.00 123.04 1j0b n LEU 58 Ca -0.08 1.13 -0.13 0.00 -0.01 0.00 0.00 56.01 56.92 1j0b n LEU 58 Cb 0.28 -0.49 -0.06 0.00 -0.11 0.00 0.00 43.42 43.04 1j0b n LEU 58 CO 0.28 -1.21 0.67 -0.33 -1.51 0.00 0.00 177.39 175.29 1j0b h GLU 59 N 0.00 -0.49 -0.36 3.23 5.08 -1.50 1.79 114.58 122.34 1j0b h GLU 59 Ca 0.50 0.03 -0.14 0.00 -1.00 0.00 0.00 59.36 58.75 1j0b h GLU 59 Cb 1.23 0.11 -0.01 0.00 0.50 0.00 0.00 28.75 30.58 1j0b h GLU 59 CO -0.57 -0.32 -0.35 1.88 -1.00 0.00 0.00 179.01 178.65 1j0b h TYR 60 N -0.50 0.97 -0.19 4.33 -1.99 -1.16 0.46 116.97 118.90 1j0b h TYR 60 Ca 0.03 -0.27 -0.04 0.00 2.00 0.00 0.00 58.73 60.45 1j0b h TYR 60 Cb 0.54 -0.21 -0.01 0.00 2.00 0.00 0.00 36.73 39.05 1j0b h TYR 60 CO -0.27 1.05 -0.05 -0.07 -0.00 0.00 0.00 178.16 178.83 1j0b h LEU 61 N 0.69 0.36 0.00 3.88 3.38 -0.88 0.41 115.31 123.15 1j0b h LEU 61 Ca 0.07 -0.37 -0.10 0.00 0.09 0.00 0.00 57.88 57.57 1j0b h LEU 61 Cb 0.91 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.55 1j0b h LEU 61 CO 0.08 0.65 -0.71 -0.07 0.09 0.00 0.00 178.44 178.48 1j0b h LEU 62 N 0.07 0.00 0.00 1.67 3.38 0.27 -2.98 115.31 117.73 1j0b h LEU 62 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1j0b h LEU 62 Cb 0.49 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.24 1j0b h LEU 62 CO 0.02 0.40 0.00 0.61 0.09 0.00 0.00 178.44 179.56 1j0b n GLY 63 N 1.25 -2.81 0.05 0.83 0.00 0.16 -0.96 105.19 103.70 1j0b n GLY 63 Ca -0.01 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.00 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 -0.42 -0.14 -0.38 1.61 2.03 0.13 0.95 116.55 120.34 1j0b n ASP 64 Ca 0.00 0.50 -0.10 0.00 0.52 0.00 0.00 54.79 55.71 1j0b n ASP 64 Cb 0.00 -0.17 -0.09 0.00 -0.72 0.00 0.00 41.12 40.14 1j0b n ASP 64 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1j0b h ALA 65 N -0.21 -0.52 -1.02 -1.67 0.00 -1.57 1.22 119.26 115.50 1j0b h ALA 65 Ca 0.02 0.11 0.29 0.00 0.00 0.00 0.00 54.91 55.32 1j0b h ALA 65 Cb 0.05 1.34 -0.13 0.00 0.00 0.00 0.00 17.79 19.05 1j0b h ALA 65 CO -0.12 -0.90 0.60 -0.07 0.00 0.00 0.00 179.25 178.77 1j0b h LEU 66 N -0.02 0.57 0.41 0.00 3.38 0.24 1.01 115.31 120.91 1j0b h LEU 66 Ca 0.14 0.15 -0.02 0.00 0.09 0.00 0.00 57.88 58.25 1j0b h LEU 66 Cb 0.38 0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.22 1j0b h LEU 66 CO -0.85 -0.01 -0.20 0.28 0.09 0.00 0.00 178.44 177.75 1j0b h SER 67 N 0.43 -0.47 0.00 -0.43 0.02 0.25 -1.40 113.55 111.96 1j0b h SER 67 Ca 0.69 -0.07 0.00 0.00 -0.84 0.00 0.00 61.79 61.56 1j0b h SER 67 Cb 1.50 0.12 0.00 0.00 0.14 0.00 0.00 62.40 64.16 1j0b h SER 67 CO -0.51 -0.20 0.00 0.29 -1.14 0.00 0.00 176.83 175.27 1j0b n LYS 68 N -5.26 0.42 -3.66 3.45 5.02 0.34 -4.79 118.16 113.68 1j0b n LYS 68 Ca -0.11 0.00 -0.00 0.00 -2.02 0.00 0.00 58.31 56.18 1j0b n LYS 68 Cb 0.27 -1.29 0.00 0.00 -0.02 0.00 0.00 35.03 33.99 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 0.85 -0.00 3.93 0.72 0.00 -0.41 -4.90 105.19 105.38 1j0b n GLY 69 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 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 -4.88 3.40 -0.09 4.61 0.00 -1.17 -4.91 121.76 118.72 1j0b s ALA 70 Ca 0.00 -0.87 0.14 0.00 0.00 0.00 0.00 51.96 51.23 1j0b s ALA 70 Cb -0.00 -2.48 0.28 0.00 0.00 0.00 0.00 23.12 20.93 1j0b s ALA 70 CO 0.00 -0.85 1.14 -0.40 0.00 0.00 0.00 175.76 175.65 1j0b n ASP 71 N -2.56 1.35 0.00 0.00 5.75 -0.62 -4.87 116.55 115.60 1j0b n ASP 71 Ca 0.05 -2.82 0.00 0.00 -0.01 0.00 0.00 54.79 52.02 1j0b n ASP 71 Cb 0.58 -0.37 0.00 0.00 -1.03 0.00 0.00 41.12 40.30 1j0b n ASP 71 CO 0.00 0.00 0.00 0.55 -0.11 0.00 0.00 177.20 177.64 1j0b n VAL 72 N -0.61 0.00 -2.89 2.12 3.14 -1.26 -3.44 118.33 115.39 1j0b n VAL 72 Ca 0.11 0.00 -0.39 0.00 -2.96 0.00 0.00 64.34 61.10 1j0b n VAL 72 Cb 0.77 0.00 -0.06 0.00 -1.06 0.00 0.00 33.84 33.49 1j0b n VAL 72 CO 0.00 0.00 0.00 -0.69 -6.46 0.00 0.00 176.83 169.68 1j0b s VAL 73 N 0.00 4.26 -0.27 1.55 1.01 0.04 -1.21 120.40 125.79 1j0b s VAL 73 Ca 0.00 1.81 -0.03 0.00 0.00 0.00 0.00 61.98 63.77 1j0b s VAL 73 Cb 0.00 -4.17 0.09 0.00 0.00 0.00 0.00 36.38 32.30 1j0b s VAL 73 CO 0.00 0.45 0.10 -0.63 0.00 0.00 0.00 175.10 175.01 1j0b s ILE 74 N -1.24 0.39 0.55 2.22 1.01 -0.27 -1.91 121.20 121.95 1j0b s ILE 74 Ca 0.40 -0.90 0.04 0.00 0.00 0.00 0.00 60.65 60.18 1j0b s ILE 74 Cb -0.23 -1.20 0.04 0.00 0.01 0.00 0.00 42.46 41.07 1j0b s ILE 74 CO 0.27 -0.57 0.30 0.28 0.00 0.00 0.00 174.94 175.23 1j0b s THR 75 N 1.88 1.36 0.43 2.92 -1.32 -1.14 -1.93 115.64 117.84 1j0b s THR 75 Ca 0.07 -1.64 0.03 0.00 -1.21 0.00 0.00 61.69 58.94 1j0b s THR 75 Cb -0.17 -2.00 -0.02 0.00 -1.51 0.00 0.00 72.50 68.80 1j0b s THR 75 CO -0.25 0.00 0.11 0.68 -2.21 0.00 0.00 174.62 172.96 1j0b s VAL 76 N -2.84 0.66 -5.00 5.08 -7.23 -1.25 -1.43 120.40 108.39 1j0b s VAL 76 Ca 0.23 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.40 1j0b s VAL 76 Cb -0.02 -2.29 0.00 0.00 0.56 0.00 0.00 36.38 34.63 1j0b s VAL 76 CO 0.14 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.54 1j0b n GLY 77 N -0.98 -0.34 3.73 2.32 0.00 -1.16 -4.70 105.19 104.05 1j0b n GLY 77 Ca -0.08 -1.71 -0.29 0.00 0.00 0.00 0.00 46.02 43.93 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 -1.30 1.30 -0.15 4.61 0.00 -1.26 -2.56 121.76 122.40 1j0b s ALA 78 Ca 0.00 -0.78 0.30 0.00 0.00 0.00 0.00 51.96 51.48 1j0b s ALA 78 Cb 0.00 -2.94 1.17 0.00 0.00 0.00 0.00 23.12 21.34 1j0b s ALA 78 CO 0.00 -2.88 1.87 -0.24 0.00 0.00 0.00 175.76 174.51 1j0b h VAL 79 N -1.98 0.00 -0.44 0.00 3.04 0.15 -2.64 116.25 114.37 1j0b h VAL 79 Ca -0.48 -0.45 0.00 0.00 -1.01 0.00 0.00 66.70 64.76 1j0b h VAL 79 Cb 1.30 1.36 0.00 0.00 -2.01 0.00 0.00 31.29 31.94 1j0b h VAL 79 CO 0.47 0.00 0.00 0.00 -1.01 0.00 0.00 177.57 177.03 1j0b n HIS 80 N -2.79 0.57 -1.48 3.17 1.44 -1.26 -3.74 115.22 111.13 1j0b n HIS 80 Ca 0.01 -0.37 -0.48 0.00 -2.01 0.00 0.00 57.72 54.87 1j0b n HIS 80 Cb 0.30 -0.01 -0.03 0.00 0.12 0.00 0.00 29.99 30.37 1j0b n HIS 80 CO 0.00 0.00 0.00 0.45 -2.81 0.00 0.00 176.34 173.98 1j0b n SER 81 N 1.16 -0.16 -0.09 4.39 2.88 -1.00 -4.63 113.62 116.18 1j0b n SER 81 Ca 0.17 1.15 -0.15 0.00 -1.33 0.00 0.00 58.87 58.71 1j0b n SER 81 Cb 0.52 -1.06 -0.08 0.00 -0.75 0.00 0.00 64.21 62.84 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 1.76 0.00 -0.99 -3.46 -0.26 -1.96 -3.07 115.58 107.61 1j0b h ASN 82 Ca -0.35 -0.42 0.27 0.00 -0.56 0.00 0.00 56.30 55.24 1j0b h ASN 82 Cb 1.40 0.00 -0.05 0.00 -1.06 0.00 0.00 38.32 38.61 1j0b h ASN 82 CO 0.60 1.15 0.69 -0.74 -1.06 0.00 0.00 177.43 178.08 1j0b h HIS 83 N -1.00 0.20 0.04 1.19 2.76 -1.95 0.33 115.15 116.73 1j0b h HIS 83 Ca -0.18 0.01 -0.00 0.00 -2.20 0.00 0.00 60.37 57.99 1j0b h HIS 83 Cb 0.95 -0.06 0.00 0.00 1.55 0.00 0.00 27.41 29.86 1j0b h HIS 83 CO 0.04 0.03 -0.02 0.00 -1.30 0.00 0.00 177.93 176.68 1j0b h ALA 84 N 1.54 -0.06 -0.31 5.26 0.00 -1.84 0.94 119.26 124.80 1j0b h ALA 84 Ca 0.50 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 55.13 1j0b h ALA 84 Cb 1.72 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.53 1j0b h ALA 84 CO -0.08 -0.32 -0.10 0.35 0.00 0.00 0.00 179.25 179.10 1j0b h PHE 85 N -0.47 0.69 0.00 0.00 3.57 -0.93 -2.42 116.94 117.37 1j0b h PHE 85 Ca -0.01 -0.16 -0.08 0.00 3.53 0.00 0.00 57.97 61.26 1j0b h PHE 85 Cb 0.43 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 38.99 1j0b h PHE 85 CO 0.06 0.81 -0.36 0.28 -2.23 0.00 0.00 178.31 176.87 1j0b h VAL 86 N 0.37 1.12 -0.03 1.41 2.07 -0.50 -2.55 116.25 118.15 1j0b h VAL 86 Ca 0.08 -1.30 -0.13 0.00 0.82 0.00 0.00 66.70 66.16 1j0b h VAL 86 Cb 0.60 1.73 0.01 0.00 -1.52 0.00 0.00 31.29 32.10 1j0b h VAL 86 CO 0.03 0.36 -0.50 0.74 0.02 0.00 0.00 177.57 178.21 1j0b h THR 87 N 0.00 1.43 -0.06 2.57 2.02 -0.73 -1.78 112.91 116.36 1j0b h THR 87 Ca -0.00 -1.96 -0.11 0.00 0.77 0.00 0.00 66.41 65.10 1j0b h THR 87 Cb 0.70 2.50 -0.01 0.00 -1.74 0.00 0.00 68.15 69.59 1j0b h THR 87 CO 0.05 0.57 -0.47 1.23 0.37 0.00 0.00 175.52 177.27 1j0b h GLY 88 N -0.11 0.16 1.35 2.16 0.00 -1.40 -2.05 103.07 103.18 1j0b h GLY 88 Ca -0.05 -0.16 0.00 0.00 0.00 0.00 0.00 47.33 47.11 1j0b h GLY 88 CO 0.10 0.15 -0.44 -0.10 0.00 0.00 0.00 176.54 176.25 1j0b n LEU 89 N -3.98 0.63 0.05 3.11 7.94 -0.97 -2.46 117.00 121.32 1j0b n LEU 89 Ca -0.02 0.27 -0.07 0.00 -1.11 0.00 0.00 56.01 55.09 1j0b n LEU 89 Cb 0.51 -0.24 -0.05 0.00 0.53 0.00 0.00 43.42 44.16 1j0b n LEU 89 CO 0.42 -0.04 0.23 0.00 -1.11 0.00 0.00 177.39 176.88 1j0b h ALA 90 N 2.64 -0.22 0.00 1.96 0.00 -0.70 -3.22 119.26 119.71 1j0b h ALA 90 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1j0b h ALA 90 Cb 0.68 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.56 1j0b h ALA 90 CO 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 179.25 179.01 1j0b h ALA 91 N -0.72 1.00 0.00 0.00 0.00 -1.52 -2.73 119.26 115.30 1j0b h ALA 91 Ca -0.02 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 1j0b h ALA 91 Cb 0.39 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1j0b h ALA 91 CO 0.04 0.00 -0.19 0.87 0.00 0.00 0.00 179.25 179.97 1j0b h LYS 92 N 0.00 0.00 0.16 0.00 1.57 -1.60 0.14 116.57 116.83 1j0b h LYS 92 Ca 0.00 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 1j0b h LYS 92 Cb 0.69 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.00 1j0b h LYS 92 CO 0.00 0.19 -0.08 -0.22 -0.57 0.00 0.00 179.45 178.78 1j0b h LYS 93 N 0.00 -0.21 -0.18 3.15 3.64 -1.49 -3.22 116.57 118.26 1j0b h LYS 93 Ca -0.00 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 1j0b h LYS 93 Cb 0.94 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.81 1j0b h LYS 93 CO 0.02 0.17 0.00 1.28 -2.27 0.00 0.00 179.45 178.66 1j0b n LEU 94 N -4.90 0.18 -1.23 5.20 4.77 -1.12 -4.80 117.00 115.11 1j0b n LEU 94 Ca -0.07 -0.09 -0.13 0.00 -0.03 0.00 0.00 56.01 55.70 1j0b n LEU 94 Cb 0.24 -0.09 -0.03 0.00 -2.33 0.00 0.00 43.42 41.21 1j0b n LEU 94 CO 0.21 0.05 -0.14 0.61 -1.33 0.00 0.00 177.39 176.78 1j0b n GLY 95 N 0.12 0.51 0.00 -0.72 0.00 -1.08 -5.03 105.19 98.99 1j0b n GLY 95 Ca 0.00 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 45.62 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 -1.64 0.00 -3.78 0.99 4.77 0.45 -5.02 117.00 112.77 1j0b n LEU 96 Ca -0.14 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 55.74 1j0b n LEU 96 Cb 0.52 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.55 1j0b n LEU 96 CO 0.18 0.00 -0.01 -0.62 -1.33 0.00 0.00 177.39 175.61 1j0b s ASP 97 N -1.00 -0.01 0.02 -1.43 3.68 -1.22 -4.85 116.67 111.86 1j0b s ASP 97 Ca 0.00 -0.49 0.05 0.00 2.13 0.00 0.00 52.55 54.24 1j0b s ASP 97 Cb 0.00 0.37 -0.02 0.00 -1.45 0.00 0.00 42.92 41.82 1j0b s ASP 97 CO 0.00 -0.74 -0.15 0.00 0.13 0.00 0.00 175.17 174.42 1j0b s ALA 98 N -3.60 1.22 -0.26 3.66 0.00 -1.26 -0.78 121.76 120.74 1j0b s ALA 98 Ca 0.03 -0.78 -0.01 0.00 0.00 0.00 0.00 51.96 51.19 1j0b s ALA 98 Cb 0.03 -0.23 0.15 0.00 0.00 0.00 0.00 23.12 23.07 1j0b s ALA 98 CO -0.10 0.25 0.42 0.42 0.00 0.00 0.00 175.76 176.75 1j0b s ILE 99 N -0.69 -0.67 -0.40 0.00 1.01 -0.80 -3.80 121.20 115.85 1j0b s ILE 99 Ca 0.03 -0.11 -0.10 0.00 0.00 0.00 0.00 60.65 60.48 1j0b s ILE 99 Cb -0.07 -0.88 0.06 0.00 0.01 0.00 0.00 42.46 41.58 1j0b s ILE 99 CO 0.01 -0.14 0.24 -0.76 0.00 0.00 0.00 174.94 174.29 1j0b s LEU 100 N 2.59 5.00 -0.18 2.97 1.02 -0.27 -2.91 118.68 126.91 1j0b s LEU 100 Ca 0.13 -1.34 -0.29 0.00 0.02 0.00 0.00 54.13 52.65 1j0b s LEU 100 Cb -0.15 -1.99 -0.02 0.00 0.02 0.00 0.00 46.19 44.05 1j0b s LEU 100 CO -0.20 -0.49 1.35 -0.69 0.02 0.00 0.00 176.35 176.35 1j0b s VAL 101 N 1.46 4.11 0.06 -1.59 1.01 -0.51 -2.91 120.40 122.03 1j0b s VAL 101 Ca 0.02 1.32 0.00 0.00 0.00 0.00 0.00 61.98 63.33 1j0b s VAL 101 Cb -0.22 -3.92 -0.00 0.00 0.00 0.00 0.00 36.38 32.24 1j0b s VAL 101 CO 0.03 -0.19 0.00 0.18 0.00 0.00 0.00 175.10 175.12 1j0b n LEU 102 N 7.00 0.00 -3.60 3.92 4.77 -0.55 -2.98 117.00 125.56 1j0b n LEU 102 Ca 0.15 -0.39 -0.10 0.00 -0.03 0.00 0.00 56.01 55.64 1j0b n LEU 102 Cb 0.45 0.05 -0.06 0.00 -2.33 0.00 0.00 43.42 41.53 1j0b n LEU 102 CO 0.59 -0.06 0.74 -0.60 -1.33 0.00 0.00 177.39 176.73 1j0b s ARG 103 N -2.22 0.59 0.00 3.23 3.52 -1.06 -2.38 118.95 120.63 1j0b s ARG 103 Ca 0.00 0.33 0.00 0.00 -0.13 0.00 0.00 55.73 55.93 1j0b s ARG 103 Cb 0.00 0.28 0.00 0.00 -1.56 0.00 0.00 34.95 33.67 1j0b s ARG 103 CO 0.00 -0.15 0.00 0.41 -0.81 0.00 0.00 175.30 174.76 1j0b n GLY 104 N 1.31 2.14 3.56 8.12 0.00 -1.26 0.18 105.19 119.23 1j0b n GLY 104 Ca -0.12 -2.11 -0.40 0.00 0.00 0.00 0.00 46.02 43.38 1j0b n GLY 104 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1j0b n LYS 105 N -1.23 1.40 -0.01 1.61 3.00 -1.26 -4.78 118.16 116.89 1j0b n LYS 105 Ca 0.00 0.25 0.00 0.00 -0.00 0.00 0.00 58.31 58.56 1j0b n LYS 105 Cb 0.00 -3.21 0.00 0.00 0.00 0.00 0.00 35.03 31.82 1j0b n LYS 105 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.40 175.49 1j0b n GLU 106 N 8.82 0.00 -2.34 1.64 2.13 -1.26 -4.88 120.64 124.76 1j0b n GLU 106 Ca 0.35 -0.10 -0.41 0.00 0.66 0.00 0.00 57.16 57.67 1j0b n GLU 106 Cb 0.46 -1.50 -0.03 0.00 0.27 0.00 0.00 31.44 30.63 1j0b n GLU 106 CO 0.00 0.00 0.00 -1.21 -0.41 0.00 0.00 177.13 175.51 1j0b s GLU 107 N 3.09 4.51 -1.04 5.31 2.02 -1.26 -4.95 118.70 126.39 1j0b s GLU 107 Ca 0.00 1.95 -0.04 0.00 0.02 0.00 0.00 54.97 56.89 1j0b s GLU 107 Cb 0.00 -3.17 0.13 0.00 0.10 0.00 0.00 34.13 31.19 1j0b s GLU 107 CO 0.00 0.01 2.44 -0.11 0.02 0.00 0.00 175.26 177.62 1j0b n LEU 108 N 1.47 7.53 0.00 1.80 7.94 -1.26 -4.64 117.00 129.84 1j0b n LEU 108 Ca 0.01 -4.70 -0.14 0.00 -1.11 0.00 0.00 56.01 50.07 1j0b n LEU 108 Cb 0.44 -1.30 -0.04 0.00 0.53 0.00 0.00 43.42 43.04 1j0b n LEU 108 CO 0.56 1.96 0.02 2.29 -1.11 0.00 0.00 177.39 181.11 1j0b n LYS 109 N 1.27 0.44 0.00 1.96 2.85 -1.26 -4.67 118.16 118.75 1j0b n LYS 109 Ca 0.57 -2.47 0.00 0.00 -1.05 0.00 0.00 58.31 55.36 1j0b n LYS 109 Cb 0.33 2.19 0.00 0.00 -0.65 0.00 0.00 35.03 36.90 1j0b n LYS 109 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1j0b n GLY 110 N -0.49 3.17 0.15 2.58 0.00 -1.26 -2.22 105.19 107.11 1j0b n GLY 110 Ca 0.04 -0.23 -0.21 0.00 0.00 0.00 0.00 46.02 45.62 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 2.74 0.68 -0.06 1.61 2.35 -1.86 -3.21 115.58 117.83 1j0b h ASN 111 Ca 0.00 -0.85 0.02 0.00 -0.55 0.00 0.00 56.30 54.91 1j0b h ASN 111 Cb 0.00 -0.22 -0.00 0.00 0.05 0.00 0.00 38.32 38.15 1j0b h ASN 111 CO 0.00 1.47 0.09 0.22 -1.65 0.00 0.00 177.43 177.56 1j0b h TYR 112 N -0.01 0.00 -0.02 1.19 3.20 -1.63 0.53 116.97 120.23 1j0b h TYR 112 Ca -0.16 0.00 -0.22 0.00 3.14 0.00 0.00 58.73 61.50 1j0b h TYR 112 Cb 1.72 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.99 1j0b h TYR 112 CO 0.15 0.00 -0.89 1.25 -1.64 0.00 0.00 178.16 177.03 1j0b h LEU 113 N 0.00 0.55 -0.21 2.82 6.46 -1.47 -3.20 115.31 120.26 1j0b h LEU 113 Ca 0.03 -0.42 -0.21 0.00 -0.12 0.00 0.00 57.88 57.16 1j0b h LEU 113 Cb 0.21 -0.17 0.01 0.00 -0.73 0.00 0.00 40.66 39.98 1j0b h LEU 113 CO -0.00 1.21 -0.72 -0.07 -0.62 0.00 0.00 178.44 178.23 1j0b h LEU 114 N 0.26 0.92 -0.49 2.25 3.38 -0.16 -3.06 115.31 118.41 1j0b h LEU 114 Ca -0.07 -0.58 0.10 0.00 0.09 0.00 0.00 57.88 57.42 1j0b h LEU 114 Cb 1.51 -0.27 -0.10 0.00 0.09 0.00 0.00 40.66 41.89 1j0b h LEU 114 CO 0.16 1.37 -0.23 0.44 0.09 0.00 0.00 178.44 180.27 1j0b h ASP 115 N 0.55 -0.78 -0.44 -0.43 5.19 -0.40 -1.96 116.42 118.15 1j0b h ASP 115 Ca -0.04 0.18 -0.02 0.00 -0.62 0.00 0.00 57.03 56.53 1j0b h ASP 115 Cb 1.34 0.42 -0.02 0.00 0.18 0.00 0.00 39.33 41.26 1j0b h ASP 115 CO 0.15 -0.25 0.18 0.11 -3.12 0.00 0.00 179.24 176.31 1j0b h LYS 116 N -0.12 0.66 -0.80 3.56 1.79 -1.56 -1.09 116.57 119.02 1j0b h LYS 116 Ca 0.23 -0.12 0.13 0.00 -2.18 0.00 0.00 60.65 58.71 1j0b h LYS 116 Cb 0.47 -0.11 -0.06 0.00 -1.58 0.00 0.00 32.23 30.96 1j0b h LYS 116 CO -0.57 0.60 0.52 0.82 -1.08 0.00 0.00 179.45 179.75 1j0b h ILE 117 N 0.57 0.85 0.00 1.86 2.04 -1.28 0.24 117.51 121.78 1j0b h ILE 117 Ca 0.15 -0.20 -0.03 0.00 1.00 0.00 0.00 64.86 65.78 1j0b h ILE 117 Cb 0.18 0.22 -0.00 0.00 -0.74 0.00 0.00 36.82 36.48 1j0b h ILE 117 CO -0.01 0.10 -0.20 0.24 0.00 0.00 0.00 178.15 178.28 1j0b h MET 118 N 0.57 0.00 -0.41 2.37 2.86 -0.92 -3.47 114.93 115.93 1j0b h MET 118 Ca 0.39 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.03 1j0b h MET 118 Cb 0.70 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.36 1j0b h MET 118 CO -0.15 0.15 0.00 0.41 1.06 0.00 0.00 176.91 178.38 1j0b n GLY 119 N 1.14 0.98 3.71 8.32 0.00 0.83 -5.05 105.19 115.12 1j0b n GLY 119 Ca 0.03 -0.47 -0.40 0.00 0.00 0.00 0.00 46.02 45.17 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 -2.41 5.00 0.10 -0.61 1.01 -0.54 -5.01 121.20 118.73 1j0b s ILE 120 Ca 0.00 1.60 -0.31 0.00 0.00 0.00 0.00 60.65 61.94 1j0b s ILE 120 Cb 0.00 -4.11 -0.08 0.00 0.01 0.00 0.00 42.46 38.28 1j0b s ILE 120 CO 0.00 0.21 1.45 -0.70 0.00 0.00 0.00 174.94 175.90 1j0b s GLU 121 N 0.94 4.29 -0.06 2.79 2.12 -1.25 -4.63 118.70 122.91 1j0b s GLU 121 Ca 0.41 2.13 0.04 0.00 0.36 0.00 0.00 54.97 57.91 1j0b s GLU 121 Cb -0.18 -3.32 -0.00 0.00 0.26 0.00 0.00 34.13 30.88 1j0b s GLU 121 CO 0.20 -0.52 -0.18 0.99 -0.54 0.00 0.00 175.26 175.21 1j0b s THR 122 N 1.49 1.53 -0.19 -1.70 2.01 -1.26 -1.11 115.64 116.41 1j0b s THR 122 Ca 0.66 -0.75 0.00 0.00 0.31 0.00 0.00 61.69 61.91 1j0b s THR 122 Cb -0.37 -1.32 0.04 0.00 0.01 0.00 0.00 72.50 70.86 1j0b s THR 122 CO 0.30 0.44 -0.07 -0.13 -0.69 0.00 0.00 174.62 174.47 1j0b s ARG 123 N 0.16 1.63 -0.24 4.92 0.52 -1.15 -4.99 118.95 119.82 1j0b s ARG 123 Ca -0.08 -0.68 -0.06 0.00 -0.52 0.00 0.00 55.73 54.40 1j0b s ARG 123 Cb -0.13 -2.22 -0.02 0.00 0.52 0.00 0.00 34.95 33.10 1j0b s ARG 123 CO 0.03 -0.46 0.02 0.08 0.02 0.00 0.00 175.30 174.99 1j0b s VAL 124 N 1.53 3.85 0.12 3.52 1.01 -1.26 -1.48 120.40 127.69 1j0b s VAL 124 Ca -0.01 -0.34 0.06 0.00 0.00 0.00 0.00 61.98 61.70 1j0b s VAL 124 Cb -0.16 -2.78 -0.04 0.00 0.00 0.00 0.00 36.38 33.40 1j0b s VAL 124 CO -0.08 0.37 -0.02 -0.31 0.00 0.00 0.00 175.10 175.06 1j0b s TYR 125 N 1.55 2.88 -0.08 5.22 1.51 -1.00 -4.96 117.35 122.47 1j0b s TYR 125 Ca 0.06 -0.09 -0.14 0.00 -1.01 0.00 0.00 57.07 55.88 1j0b s TYR 125 Cb -0.15 -1.46 -0.05 0.00 -0.11 0.00 0.00 41.96 40.19 1j0b s TYR 125 CO 0.00 0.48 0.36 0.34 -1.11 0.00 0.00 175.55 175.63 1j0b s ASP 126 N -2.50 6.64 0.05 2.29 -1.08 -1.26 -4.09 116.67 116.71 1j0b s ASP 126 Ca 0.25 0.76 -0.27 0.00 -0.52 0.00 0.00 52.55 52.77 1j0b s ASP 126 Cb -0.11 -2.22 0.09 0.00 -1.46 0.00 0.00 42.92 39.22 1j0b s ASP 126 CO 0.17 0.21 0.80 0.00 0.52 0.00 0.00 175.17 176.87 1j0b s ALA 127 N -0.30 -1.75 -0.54 3.66 0.00 -1.26 -5.09 121.76 116.47 1j0b s ALA 127 Ca 0.21 0.85 -0.32 0.00 0.00 0.00 0.00 51.96 52.70 1j0b s ALA 127 Cb -0.15 0.57 -0.13 0.00 0.00 0.00 0.00 23.12 23.41 1j0b s ALA 127 CO 0.09 -0.71 2.37 0.36 0.00 0.00 0.00 175.76 177.87 1j0b n LYS 128 N -0.29 0.79 -0.87 0.00 0.00 -1.26 -4.67 118.16 111.86 1j0b n LYS 128 Ca -0.11 0.14 -0.26 0.00 -0.00 0.00 0.00 58.31 58.08 1j0b n LYS 128 Cb 0.63 -2.47 -0.09 0.00 -0.00 0.00 0.00 35.03 33.10 1j0b n LYS 128 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 1j0b n ASP 129 N 11.58 0.41 -0.90 -5.58 -0.08 -1.26 -3.49 116.55 117.24 1j0b n ASP 129 Ca 0.46 -2.00 0.01 0.00 -1.51 0.00 0.00 54.79 51.75 1j0b n ASP 129 Cb 0.26 -0.67 0.00 0.00 2.34 0.00 0.00 41.12 43.05 1j0b n ASP 129 CO 0.00 0.00 0.00 -1.54 0.12 0.00 0.00 177.20 175.78 1j0b n SER 130 N 9.85 0.26 -4.03 1.67 3.41 -1.26 -5.01 113.62 118.51 1j0b n SER 130 Ca 0.32 -1.88 -0.32 0.00 -0.26 0.00 0.00 58.87 56.74 1j0b n SER 130 Cb 0.40 -0.16 -0.05 0.00 -0.26 0.00 0.00 64.21 64.14 1j0b n SER 130 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1j0b n PHE 131 N 0.18 -1.09 -0.99 7.33 3.01 -1.23 -4.77 117.46 119.89 1j0b n PHE 131 Ca -0.01 0.33 0.06 0.00 1.01 0.00 0.00 57.45 58.85 1j0b n PHE 131 Cb 0.83 -2.34 0.31 0.00 -0.01 0.00 0.00 39.48 38.28 1j0b n PHE 131 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16 1j0b n GLU 132 N -4.18 3.61 0.23 -1.08 1.02 -1.26 -4.02 120.64 114.96 1j0b n GLU 132 Ca -0.21 -2.99 0.09 0.00 -0.02 0.00 0.00 57.16 54.03 1j0b n GLU 132 Cb 0.54 -2.02 0.58 0.00 -0.02 0.00 0.00 31.44 30.52 1j0b n GLU 132 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 1j0b h LEU 133 N 2.57 0.00 -0.66 -4.62 4.07 -1.88 -3.02 115.31 111.77 1j0b h LEU 133 Ca 0.03 0.00 0.13 0.00 0.08 0.00 0.00 57.88 58.13 1j0b h LEU 133 Cb 1.72 0.00 -0.12 0.00 1.08 0.00 0.00 40.66 43.34 1j0b h LEU 133 CO 0.37 0.20 -0.16 0.80 -1.08 0.00 0.00 178.44 178.56 1j0b n MET 134 N -3.88 -0.06 0.08 1.13 1.56 -1.26 0.14 117.12 114.83 1j0b n MET 134 Ca -0.02 1.02 -0.12 0.00 -0.27 0.00 0.00 57.70 58.31 1j0b n MET 134 Cb 0.29 -1.53 -0.05 0.00 2.15 0.00 0.00 33.22 34.08 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 0.00 -0.45 -0.18 2.12 2.10 -1.88 0.80 116.57 119.07 1j0b h LYS 135 Ca 0.31 0.03 0.05 0.00 -2.00 0.00 0.00 60.65 59.04 1j0b h LYS 135 Cb 0.48 0.10 -0.07 0.00 -0.90 0.00 0.00 32.23 31.84 1j0b h LYS 135 CO -0.68 -0.30 -0.42 1.88 -2.00 0.00 0.00 179.45 177.93 1j0b h TYR 136 N -0.47 -1.22 -0.81 0.07 0.05 0.10 0.51 116.97 115.20 1j0b h TYR 136 Ca 0.05 0.05 0.19 0.00 0.05 0.00 0.00 58.73 59.07 1j0b h TYR 136 Cb 0.54 0.56 -0.05 0.00 1.01 0.00 0.00 36.73 38.79 1j0b h TYR 136 CO -0.31 -0.47 0.55 0.00 -1.05 0.00 0.00 178.16 176.88 1j0b h ALA 137 N 0.16 2.31 -0.08 3.88 0.00 -0.85 0.39 119.26 125.07 1j0b h ALA 137 Ca 0.09 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.87 1j0b h ALA 137 Cb 0.62 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 1j0b h ALA 137 CO -0.43 -0.55 -0.50 0.93 0.00 0.00 0.00 179.25 178.70 1j0b h GLU 138 N 0.30 0.22 0.00 0.00 4.39 0.52 -2.57 114.58 117.45 1j0b h GLU 138 Ca 0.41 -0.13 -0.00 0.00 0.34 0.00 0.00 59.36 59.98 1j0b h GLU 138 Cb 1.14 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.80 1j0b h GLU 138 CO -0.11 0.68 -0.00 0.93 -1.16 0.00 0.00 179.01 179.34 1j0b h GLU 139 N 0.18 -0.00 -0.88 2.33 5.08 0.30 -2.46 114.58 119.12 1j0b h GLU 139 Ca 0.01 0.00 0.19 0.00 -1.00 0.00 0.00 59.36 58.56 1j0b h GLU 139 Cb 0.95 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.14 1j0b h GLU 139 CO 0.08 0.81 0.58 0.82 -1.00 0.00 0.00 179.01 180.30 1j0b h ILE 140 N -0.83 0.71 0.29 3.13 2.04 -1.07 1.82 117.51 123.60 1j0b h ILE 140 Ca -0.00 -0.15 -0.01 0.00 1.00 0.00 0.00 64.86 65.70 1j0b h ILE 140 Cb 0.82 0.24 -0.01 0.00 -0.74 0.00 0.00 36.82 37.13 1j0b h ILE 140 CO 0.00 0.08 -0.26 0.00 0.00 0.00 0.00 178.15 177.97 1j0b h ALA 141 N 1.62 -0.99 -2.14 1.87 0.00 -1.43 0.32 119.26 118.50 1j0b h ALA 141 Ca 0.45 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.26 1j0b h ALA 141 Cb 1.08 0.47 0.00 0.00 0.00 0.00 0.00 17.79 19.33 1j0b h ALA 141 CO -0.17 -1.00 0.00 -1.91 0.00 0.00 0.00 179.25 176.17 1j0b n GLU 142 N -3.92 0.00 -0.27 0.00 4.07 0.18 0.12 120.64 120.82 1j0b n GLU 142 Ca -0.07 0.46 -0.07 0.00 -0.06 0.00 0.00 57.16 57.43 1j0b n GLU 142 Cb 0.24 -1.14 -0.06 0.00 -0.06 0.00 0.00 31.44 30.41 1j0b n GLU 142 CO 0.00 0.00 0.00 -1.91 -0.06 0.00 0.00 177.13 175.16 1j0b n GLU 143 N -1.34 -0.28 -0.12 5.31 4.07 0.57 0.12 120.64 128.97 1j0b n GLU 143 Ca 0.00 1.01 -0.05 0.00 -0.06 0.00 0.00 57.16 58.06 1j0b n GLU 143 Cb 0.00 -1.48 0.02 0.00 -0.06 0.00 0.00 31.44 29.92 1j0b n GLU 143 CO 0.00 0.00 0.00 1.25 -0.06 0.00 0.00 177.13 178.32 1j0b h LEU 144 N 0.00 -0.19 -1.50 4.31 5.85 -0.08 -1.09 115.31 122.61 1j0b h LEU 144 Ca 0.10 0.09 0.34 0.00 0.84 0.00 0.00 57.88 59.25 1j0b h LEU 144 Cb 0.26 0.17 -0.10 0.00 0.37 0.00 0.00 40.66 41.37 1j0b h LEU 144 CO -0.60 -0.06 0.77 0.50 -0.34 0.00 0.00 178.44 178.71 1j0b h LYS 145 N 0.09 0.22 -0.08 1.25 3.64 0.88 0.98 116.57 123.56 1j0b h LYS 145 Ca 0.19 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.56 1j0b h LYS 145 Cb 0.27 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.04 1j0b h LYS 145 CO -0.33 0.15 0.00 0.54 -2.27 0.00 0.00 179.45 177.53 1j0b n ARG 146 N -4.55 0.43 -0.46 1.90 1.74 -0.41 -2.29 116.66 113.02 1j0b n ARG 146 Ca 0.29 0.00 0.07 0.00 -0.77 0.00 0.00 57.85 57.44 1j0b n ARG 146 Cb 1.13 -1.04 0.14 0.00 -1.02 0.00 0.00 32.46 31.67 1j0b n ARG 146 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1j0b n GLU 147 N -0.36 1.15 0.00 5.56 1.02 0.34 -4.95 120.64 123.40 1j0b n GLU 147 Ca 0.00 -2.65 0.00 0.00 -0.02 0.00 0.00 57.16 54.49 1j0b n GLU 147 Cb 0.02 -1.30 0.00 0.00 -0.02 0.00 0.00 31.44 30.14 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 -0.98 1.96 3.72 0.62 0.00 -0.97 -4.92 105.19 104.62 1j0b n GLY 148 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 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 4.51 -0.49 1.61 0.52 -1.26 -5.00 118.95 118.84 1j0b s ARG 149 Ca 0.00 1.69 -0.11 0.00 -0.52 0.00 0.00 55.73 56.79 1j0b s ARG 149 Cb 0.00 -3.34 0.12 0.00 0.52 0.00 0.00 34.95 32.25 1j0b s ARG 149 CO 0.00 -0.11 0.39 0.15 0.02 0.00 0.00 175.30 175.74 1j0b s LYS 150 N 0.59 2.62 0.33 3.54 1.02 -1.26 -3.60 119.74 122.98 1j0b s LYS 150 Ca 0.54 -1.74 -0.06 0.00 0.02 0.00 0.00 55.97 54.74 1j0b s LYS 150 Cb -0.28 -4.03 0.08 0.00 -0.52 0.00 0.00 37.83 33.09 1j0b s LYS 150 CO 0.31 -1.23 0.32 -0.35 -0.92 0.00 0.00 175.35 173.48 1j0b n PRO 151 N 5.00 -1.40 -3.15 -1.68 -0.04 -1.26 -1.58 135.00 130.88 1j0b n PRO 151 Ca -0.10 -0.51 0.04 0.00 -0.04 0.00 0.00 63.50 62.89 1j0b n PRO 151 Cb 0.41 -0.45 -0.00 0.00 -0.04 0.00 0.00 33.50 33.41 1j0b n PRO 151 CO 0.00 0.00 0.00 -0.47 -0.04 0.00 0.00 175.50 174.99 1j0b s TYR 152 N -1.60 -1.84 0.12 0.54 5.04 -0.35 -4.75 117.35 114.50 1j0b s TYR 152 Ca 0.20 1.08 -0.30 0.00 -2.44 0.00 0.00 57.07 55.61 1j0b s TYR 152 Cb -0.02 0.31 -0.06 0.00 0.35 0.00 0.00 41.96 42.54 1j0b s TYR 152 CO 0.15 -1.08 1.04 0.08 -1.34 0.00 0.00 175.55 174.40 1j0b s VAL 153 N 2.82 4.26 -0.09 3.14 1.01 -1.26 -1.12 120.40 129.16 1j0b s VAL 153 Ca 0.10 1.83 0.03 0.00 0.00 0.00 0.00 61.98 63.94 1j0b s VAL 153 Cb -0.10 -4.17 -0.01 0.00 0.00 0.00 0.00 36.38 32.10 1j0b s VAL 153 CO -0.26 0.26 -0.18 -0.63 0.00 0.00 0.00 175.10 174.29 1j0b s ILE 154 N 0.16 2.63 0.52 2.22 1.01 -0.81 -4.93 121.20 122.00 1j0b s ILE 154 Ca 0.50 -0.84 -0.19 0.00 0.00 0.00 0.00 60.65 60.13 1j0b s ILE 154 Cb -0.26 -2.04 -0.07 0.00 0.01 0.00 0.00 42.46 40.10 1j0b s ILE 154 CO 0.31 0.55 1.04 -2.84 0.00 0.00 0.00 174.94 174.01 1j0b s PRO 155 N 0.05 3.66 -0.61 2.79 0.02 -1.26 -3.88 135.00 135.77 1j0b s PRO 155 Ca -0.07 1.29 -0.35 0.00 0.02 0.00 0.00 61.00 61.89 1j0b s PRO 155 Cb -0.15 -2.08 -0.16 0.00 0.02 0.00 0.00 34.50 32.13 1j0b s PRO 155 CO 0.05 -0.54 2.37 -2.30 -0.33 0.00 0.00 177.00 176.25 1j0b n PRO 156 N -1.33 0.47 -1.81 5.54 -0.02 -1.26 -0.28 135.00 136.31 1j0b n PRO 156 Ca 0.09 0.09 -0.04 0.00 -2.02 0.00 0.00 63.50 61.62 1j0b n PRO 156 Cb 0.53 -2.07 -0.01 0.00 -0.02 0.00 0.00 33.50 31.94 1j0b n PRO 156 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1j0b n GLY 157 N 6.69 0.34 2.25 -1.23 0.00 -1.26 -3.76 105.19 108.22 1j0b n GLY 157 Ca 0.52 -0.78 -0.15 0.00 0.00 0.00 0.00 46.02 45.61 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 -1.42 0.58 2.44 -0.02 0.00 0.61 -4.65 105.19 102.73 1j0b n GLY 158 Ca -0.04 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.55 3.46 -2.82 4.61 0.00 -1.25 -4.11 120.51 119.86 1j0b n ALA 159 Ca -0.16 -1.04 -0.23 0.00 0.00 0.00 0.00 53.44 52.02 1j0b n ALA 159 Cb 0.55 -2.49 -0.05 0.00 0.00 0.00 0.00 19.45 17.45 1j0b n ALA 159 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1j0b s SER 160 N 3.02 5.53 0.33 0.00 0.15 -1.26 -4.87 113.70 116.60 1j0b s SER 160 Ca 0.29 -0.22 0.06 0.00 0.70 0.00 0.00 55.95 56.78 1j0b s SER 160 Cb 0.11 -1.42 0.57 0.00 -1.71 0.00 0.00 66.02 63.57 1j0b s SER 160 CO -0.01 -0.02 1.80 -0.65 1.20 0.00 0.00 173.24 175.56 1j0b h PRO 161 N 1.68 0.33 0.68 5.44 0.11 -1.91 -0.53 132.00 137.80 1j0b h PRO 161 Ca -0.48 -0.11 -0.03 0.00 0.11 0.00 0.00 66.00 65.48 1j0b h PRO 161 Cb 1.23 -0.03 0.01 0.00 0.11 0.00 0.00 31.00 32.32 1j0b h PRO 161 CO 0.61 0.55 -0.33 0.97 -0.21 0.00 0.00 178.00 179.59 1j0b h ILE 162 N 0.30 0.11 0.00 4.15 6.09 -1.94 -2.93 117.51 123.29 1j0b h ILE 162 Ca 0.05 -0.30 0.00 0.00 -1.37 0.00 0.00 64.86 63.24 1j0b h ILE 162 Cb 0.57 0.14 0.00 0.00 0.47 0.00 0.00 36.82 38.01 1j0b h ILE 162 CO 0.04 0.01 0.00 1.23 -3.07 0.00 0.00 178.15 176.36 1j0b h GLY 163 N -1.18 0.00 2.00 8.18 0.00 -1.72 -1.34 103.07 109.01 1j0b h GLY 163 Ca -0.09 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.11 1j0b h GLY 163 CO 0.15 0.00 -0.62 0.00 0.00 0.00 0.00 176.54 176.07 1j0b h THR 164 N 0.00 1.43 -0.49 4.70 1.03 -0.90 -2.79 112.91 115.89 1j0b h THR 164 Ca 0.00 -2.15 0.14 0.00 -0.01 0.00 0.00 66.41 64.39 1j0b h THR 164 Cb 0.10 2.17 -0.02 0.00 -1.07 0.00 0.00 68.15 69.33 1j0b h THR 164 CO 0.00 0.61 0.46 -0.07 -0.01 0.00 0.00 175.52 176.51 1j0b h LEU 165 N 0.00 0.00 -0.70 0.00 3.38 -1.21 -0.06 115.31 116.71 1j0b h LEU 165 Ca -0.01 0.00 0.14 0.00 0.09 0.00 0.00 57.88 58.10 1j0b h LEU 165 Cb 1.12 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 41.77 1j0b h LEU 165 CO 0.08 0.00 0.22 1.23 0.09 0.00 0.00 178.44 180.06 1j0b h GLY 166 N 0.00 1.01 -1.03 0.83 0.00 -1.66 -1.05 103.07 101.16 1j0b h GLY 166 Ca 0.23 -0.09 0.00 0.00 0.00 0.00 0.00 47.33 47.48 1j0b h GLY 166 CO -0.00 -0.13 0.00 -1.72 0.00 0.00 0.00 176.54 174.69 1j0b n TYR 167 N -5.08 0.14 0.10 5.60 4.02 -0.05 -1.52 117.16 120.37 1j0b n TYR 167 Ca 0.13 -0.07 0.08 0.00 -0.01 0.00 0.00 57.90 58.03 1j0b n TYR 167 Cb 0.40 0.00 -0.00 0.00 -0.02 0.00 0.00 39.34 39.72 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 2.91 0.16 0.00 -0.72 2.07 -1.20 -2.68 116.25 116.79 1j0b h VAL 168 Ca 0.00 -1.30 -0.19 0.00 0.82 0.00 0.00 66.70 66.03 1j0b h VAL 168 Cb 0.63 1.72 -0.03 0.00 -1.52 0.00 0.00 31.29 32.09 1j0b h VAL 168 CO 0.00 0.09 -1.56 -1.14 0.02 0.00 0.00 177.57 174.98 1j0b n ARG 169 N -2.80 0.63 0.10 1.57 0.63 -0.51 -3.12 116.66 113.17 1j0b n ARG 169 Ca -0.02 0.18 -0.13 0.00 -0.92 0.00 0.00 57.85 56.97 1j0b n ARG 169 Cb 0.63 -1.76 -0.08 0.00 0.45 0.00 0.00 32.46 31.69 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 1.38 -0.27 0.00 5.13 0.00 -1.20 0.41 119.26 124.70 1j0b h ALA 170 Ca -0.20 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.53 1j0b h ALA 170 Cb 1.65 0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.54 1j0b h ALA 170 CO 0.04 -0.48 0.00 1.33 0.00 0.00 0.00 179.25 180.14 1j0b n VAL 171 N -5.06 0.71 0.12 0.00 0.24 -1.02 -1.27 118.33 112.05 1j0b n VAL 171 Ca -0.09 0.13 -0.20 0.00 -2.04 0.00 0.00 64.34 62.15 1j0b n VAL 171 Cb 0.23 -0.89 -0.15 0.00 -1.47 0.00 0.00 33.84 31.57 1j0b n VAL 171 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 1j0b h GLY 172 N 3.19 0.44 0.72 7.63 0.00 -1.34 -2.60 103.07 111.11 1j0b h GLY 172 Ca 0.00 -1.13 -0.03 0.00 0.00 0.00 0.00 47.33 46.18 1j0b h GLY 172 CO 0.00 0.99 -0.03 -2.09 0.00 0.00 0.00 176.54 175.40 1j0b h GLU 173 N 0.11 0.22 0.20 4.80 4.81 0.81 -2.90 114.58 122.64 1j0b h GLU 173 Ca -0.18 -0.09 0.01 0.00 -0.13 0.00 0.00 59.36 58.97 1j0b h GLU 173 Cb 2.05 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 31.39 1j0b h GLU 173 CO 0.23 0.54 -0.33 0.82 -0.73 0.00 0.00 179.01 179.54 1j0b h ILE 174 N -0.11 0.31 -0.64 2.32 2.04 -1.26 -1.81 117.51 118.36 1j0b h ILE 174 Ca 0.03 0.00 0.11 0.00 1.00 0.00 0.00 64.86 65.99 1j0b h ILE 174 Cb 0.46 0.31 -0.11 0.00 -0.74 0.00 0.00 36.82 36.74 1j0b h ILE 174 CO 0.01 0.00 -0.23 0.00 0.00 0.00 0.00 178.15 177.93 1j0b n ALA 175 N -2.68 -0.02 0.08 1.87 0.00 -0.98 0.19 120.51 118.96 1j0b n ALA 175 Ca -0.08 0.65 -0.12 0.00 0.00 0.00 0.00 53.44 53.89 1j0b n ALA 175 Cb 0.34 -0.32 -0.08 0.00 0.00 0.00 0.00 19.45 19.39 1j0b n ALA 175 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1j0b h THR 176 N 0.00 0.91 -0.28 0.00 2.02 -1.48 -3.34 112.91 110.74 1j0b h THR 176 Ca 0.24 -0.93 -0.17 0.00 0.77 0.00 0.00 66.41 66.32 1j0b h THR 176 Cb 0.40 1.43 -0.00 0.00 -1.74 0.00 0.00 68.15 68.24 1j0b h THR 176 CO -0.64 0.20 -0.49 0.06 0.37 0.00 0.00 175.52 175.02 1j0b h GLN 177 N -0.74 0.83 -5.21 6.66 3.07 -0.32 -3.45 115.11 115.96 1j0b h GLN 177 Ca -0.02 -0.52 -0.52 0.00 0.09 0.00 0.00 58.65 57.68 1j0b h GLN 177 Cb 0.51 0.06 -0.07 0.00 0.08 0.00 0.00 27.48 28.06 1j0b h GLN 177 CO 0.04 1.15 1.69 0.45 0.09 0.00 0.00 178.83 182.25 1j0b n SER 178 N -4.07 0.71 0.00 0.06 2.88 0.49 -4.79 113.62 108.90 1j0b n SER 178 Ca -0.04 0.12 0.11 0.00 -1.33 0.00 0.00 58.87 57.73 1j0b n SER 178 Cb 0.60 -1.04 0.68 0.00 -0.75 0.00 0.00 64.21 63.70 1j0b n SER 178 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1j0b n GLU 179 N 8.49 0.97 -4.08 -1.46 -0.58 -1.26 -4.79 120.64 117.92 1j0b n GLU 179 Ca 0.60 0.00 -0.17 0.00 -0.42 0.00 0.00 57.16 57.17 1j0b n GLU 179 Cb 0.11 -1.37 -0.15 0.00 -0.57 0.00 0.00 31.44 29.46 1j0b n GLU 179 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 1j0b s VAL 180 N -2.00 0.35 -0.90 2.62 1.01 -1.26 -5.10 120.40 115.11 1j0b s VAL 180 Ca 0.34 -0.11 -0.24 0.00 0.00 0.00 0.00 61.98 61.98 1j0b s VAL 180 Cb 0.16 -0.35 0.05 0.00 0.00 0.00 0.00 36.38 36.24 1j0b s VAL 180 CO 0.27 0.14 1.35 -1.59 0.00 0.00 0.00 175.10 175.26 1j0b s LYS 181 N 0.40 3.43 0.99 2.72 0.00 -1.26 -5.01 119.74 121.00 1j0b s LYS 181 Ca -0.04 -0.85 -0.15 0.00 0.00 0.00 0.00 55.97 54.93 1j0b s LYS 181 Cb -0.08 -4.88 0.19 0.00 0.00 0.00 0.00 37.83 33.06 1j0b s LYS 181 CO -0.00 -2.14 1.19 -0.06 0.00 0.00 0.00 175.35 174.33 1j0b s PHE 182 N 5.04 1.81 0.00 1.78 0.40 -1.26 -4.90 117.98 120.85 1j0b s PHE 182 Ca 0.40 0.60 0.00 0.00 -0.60 0.00 0.00 56.93 57.34 1j0b s PHE 182 Cb -0.04 -3.63 0.00 0.00 0.51 0.00 0.00 43.02 39.86 1j0b s PHE 182 CO -0.01 -2.76 0.00 -0.25 0.70 0.00 0.00 175.22 172.91 1j0b n ASP 183 N -3.96 4.30 -3.65 1.36 8.00 -0.93 -4.61 116.55 117.07 1j0b n ASP 183 Ca 0.11 -0.07 -0.04 0.00 0.71 0.00 0.00 54.79 55.50 1j0b n ASP 183 Cb 0.59 1.00 -0.07 0.00 -0.02 0.00 0.00 41.12 42.62 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 -1.86 -0.20 -0.15 -2.24 1.04 -1.25 -0.15 113.70 108.89 1j0b s SER 184 Ca 0.00 0.37 -0.04 0.00 0.48 0.00 0.00 55.95 56.76 1j0b s SER 184 Cb 0.00 0.53 -0.03 0.00 0.10 0.00 0.00 66.02 66.62 1j0b s SER 184 CO 0.00 -0.06 -0.03 -0.63 0.98 0.00 0.00 173.24 173.50 1j0b s ILE 185 N 0.34 3.98 -0.24 -1.02 1.01 -0.81 -2.45 121.20 122.01 1j0b s ILE 185 Ca 0.03 -0.33 -0.09 0.00 0.00 0.00 0.00 60.65 60.26 1j0b s ILE 185 Cb -0.04 -2.74 -0.04 0.00 0.01 0.00 0.00 42.46 39.65 1j0b s ILE 185 CO -0.12 0.51 0.11 -0.69 0.00 0.00 0.00 174.94 174.74 1j0b s VAL 186 N 0.19 4.82 0.06 2.92 1.01 -0.39 -2.11 120.40 126.91 1j0b s VAL 186 Ca -0.01 -0.01 0.06 0.00 0.00 0.00 0.00 61.98 62.02 1j0b s VAL 186 Cb -0.14 -3.25 -0.03 0.00 0.00 0.00 0.00 36.38 32.97 1j0b s VAL 186 CO 0.03 0.35 -0.17 0.54 0.00 0.00 0.00 175.10 175.84 1j0b s VAL 187 N 1.28 1.35 0.31 2.92 0.11 -0.57 -2.78 120.40 123.02 1j0b s VAL 187 Ca 0.06 -1.21 -0.28 0.00 -2.93 0.00 0.00 61.98 57.61 1j0b s VAL 187 Cb -0.14 -1.22 -0.10 0.00 -1.53 0.00 0.00 36.38 33.39 1j0b s VAL 187 CO 0.05 -0.02 1.15 0.00 -3.33 0.00 0.00 175.10 172.95 1j0b s ALA 188 N -0.99 3.38 -0.41 1.54 0.00 -1.26 -2.10 121.76 121.92 1j0b s ALA 188 Ca 0.03 0.97 -0.06 0.00 0.00 0.00 0.00 51.96 52.90 1j0b s ALA 188 Cb -0.09 -3.36 0.09 0.00 0.00 0.00 0.00 23.12 19.76 1j0b s ALA 188 CO 0.02 -0.30 0.21 0.00 0.00 0.00 0.00 175.76 175.69 1j0b s ALA 189 N -1.22 3.18 0.00 0.00 0.00 -0.92 -4.73 121.76 118.08 1j0b s ALA 189 Ca 0.48 -2.31 0.00 0.00 0.00 0.00 0.00 51.96 50.13 1j0b s ALA 189 Cb -0.33 -2.48 0.00 0.00 0.00 0.00 0.00 23.12 20.31 1j0b s ALA 189 CO 0.42 -1.70 0.00 0.41 0.00 0.00 0.00 175.76 174.90 1j0b n GLY 190 N 4.74 -0.22 0.09 0.00 0.00 -1.26 -2.98 105.19 105.57 1j0b n GLY 190 Ca -0.07 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.77 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 0.12 0.00 1.61 4.64 -1.92 -3.48 113.55 114.52 1j0b h SER 191 Ca 0.00 -0.83 0.00 0.00 -0.47 0.00 0.00 61.79 60.49 1j0b h SER 191 Cb 0.00 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.05 1j0b h SER 191 CO 0.00 1.29 0.00 0.61 -0.87 0.00 0.00 176.83 177.86 1j0b n GLY 192 N 1.59 1.57 0.34 -0.77 0.00 -1.26 -4.89 105.19 101.76 1j0b n GLY 192 Ca -0.19 0.00 0.09 0.00 0.00 0.00 0.00 46.02 45.92 1j0b n GLY 192 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1j0b h GLY 193 N 0.00 0.93 0.78 -0.02 0.00 -1.89 0.56 103.07 103.43 1j0b h GLY 193 Ca 0.00 0.23 -0.01 0.00 0.00 0.00 0.00 47.33 47.55 1j0b h GLY 193 CO 0.00 -0.41 -0.30 -0.84 0.00 0.00 0.00 176.54 174.99 1j0b h THR 194 N 0.02 0.38 -0.70 4.70 2.02 -1.92 -0.11 112.91 117.30 1j0b h THR 194 Ca 0.51 0.00 0.15 0.00 0.77 0.00 0.00 66.41 67.84 1j0b h THR 194 Cb 0.91 0.38 -0.04 0.00 -1.74 0.00 0.00 68.15 67.66 1j0b h THR 194 CO -0.92 0.00 0.48 0.25 0.37 0.00 0.00 175.52 175.70 1j0b h LEU 195 N -0.69 0.28 0.19 2.58 7.12 -0.64 0.12 115.31 124.26 1j0b h LEU 195 Ca -0.04 0.02 -0.01 0.00 0.13 0.00 0.00 57.88 57.98 1j0b h LEU 195 Cb 0.59 -0.04 0.00 0.00 -0.53 0.00 0.00 40.66 40.69 1j0b h LEU 195 CO 0.00 0.14 -0.09 0.00 -0.13 0.00 0.00 178.44 178.37 1j0b h ALA 196 N 1.67 -0.26 -0.76 1.25 0.00 0.52 -2.06 119.26 119.62 1j0b h ALA 196 Ca 0.34 -0.20 0.18 0.00 0.00 0.00 0.00 54.91 55.23 1j0b h ALA 196 Cb 0.91 0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.76 1j0b h ALA 196 CO -0.09 -0.32 0.52 0.78 0.00 0.00 0.00 179.25 180.15 1j0b h GLY 197 N -0.92 0.43 0.51 0.00 0.00 -0.58 0.51 103.07 103.03 1j0b h GLY 197 Ca -0.03 -0.10 -0.02 0.00 0.00 0.00 0.00 47.33 47.18 1j0b h GLY 197 CO 0.04 0.02 -0.27 -2.00 0.00 0.00 0.00 176.54 174.33 1j0b h LEU 198 N 0.23 -0.66 0.16 3.11 6.46 -0.71 -1.68 115.31 122.22 1j0b h LEU 198 Ca 0.38 0.03 0.01 0.00 -0.12 0.00 0.00 57.88 58.17 1j0b h LEU 198 Cb 1.13 0.18 -0.02 0.00 -0.73 0.00 0.00 40.66 41.22 1j0b h LEU 198 CO -0.08 -0.44 -0.22 0.28 -0.62 0.00 0.00 178.44 177.36 1j0b h SER 199 N -0.72 -0.61 -0.05 1.25 0.02 -0.28 -1.43 113.55 111.73 1j0b h SER 199 Ca -0.07 0.06 0.02 0.00 -0.84 0.00 0.00 61.79 60.96 1j0b h SER 199 Cb 0.56 0.22 -0.00 0.00 0.14 0.00 0.00 62.40 63.32 1j0b h SER 199 CO 0.10 -0.32 0.28 0.25 -1.14 0.00 0.00 176.83 176.01 1j0b h LEU 200 N -0.44 0.00 0.06 5.07 6.46 -0.13 -0.63 115.31 125.69 1j0b h LEU 200 Ca 0.01 0.00 -0.13 0.00 -0.12 0.00 0.00 57.88 57.65 1j0b h LEU 200 Cb 0.44 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.37 1j0b h LEU 200 CO -0.09 0.00 -0.63 1.23 -0.62 0.00 0.00 178.44 178.33 1j0b h GLY 201 N 0.00 0.14 2.00 3.75 0.00 -0.29 -3.21 103.07 105.46 1j0b h GLY 201 Ca 0.03 -0.35 -0.01 0.00 0.00 0.00 0.00 47.33 47.00 1j0b h GLY 201 CO -0.00 0.31 -0.04 1.41 0.00 0.00 0.00 176.54 178.21 1j0b h LEU 202 N -0.72 0.00 -0.21 3.11 3.38 -0.94 -2.08 115.31 117.84 1j0b h LEU 202 Ca -0.14 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.78 1j0b h LEU 202 Cb 1.34 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.08 1j0b h LEU 202 CO 0.02 0.04 -0.09 -1.28 0.09 0.00 0.00 178.44 177.22 1j0b h SER 203 N 0.00 0.45 -0.28 -0.43 0.87 -1.27 -1.07 113.55 111.82 1j0b h SER 203 Ca -0.00 -0.40 -0.18 0.00 -1.23 0.00 0.00 61.79 59.98 1j0b h SER 203 Cb 0.64 -0.12 -0.00 0.00 -0.44 0.00 0.00 62.40 62.47 1j0b h SER 203 CO 0.01 0.74 -0.52 0.40 -0.53 0.00 0.00 176.83 176.93 1j0b h ILE 204 N 0.15 1.28 -0.03 2.23 2.04 -1.50 -2.90 117.51 118.77 1j0b h ILE 204 Ca 0.05 -1.70 0.00 0.00 1.00 0.00 0.00 64.86 64.21 1j0b h ILE 204 Cb 0.57 1.59 0.00 0.00 -0.74 0.00 0.00 36.82 38.23 1j0b h ILE 204 CO 0.03 0.56 0.00 0.18 0.00 0.00 0.00 178.15 178.91 1j0b n LEU 205 N -4.01 0.31 -3.76 1.44 4.77 -0.81 -4.90 117.00 110.04 1j0b n LEU 205 Ca -0.04 -0.13 -0.22 0.00 -0.03 0.00 0.00 56.01 55.59 1j0b n LEU 205 Cb 0.61 -0.02 -0.06 0.00 -2.33 0.00 0.00 43.42 41.63 1j0b n LEU 205 CO 0.50 0.06 -0.30 -3.20 -1.33 0.00 0.00 177.39 173.12 1j0b n ASN 206 N -0.60 0.28 -4.82 -1.43 2.85 -0.43 -4.88 115.26 106.23 1j0b n ASN 206 Ca 0.15 -0.87 -0.37 0.00 -0.11 0.00 0.00 54.58 53.38 1j0b n ASN 206 Cb 0.12 -1.08 -0.06 0.00 1.24 0.00 0.00 39.78 40.00 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 -6.05 3.88 0.00 1.20 0.41 -1.07 -4.92 118.70 112.14 1j0b s GLU 207 Ca 0.04 0.19 0.00 0.00 -0.41 0.00 0.00 54.97 54.79 1j0b s GLU 207 Cb -0.02 -3.27 0.00 0.00 -1.78 0.00 0.00 34.13 29.06 1j0b s GLU 207 CO 0.68 0.60 0.88 -3.47 -0.49 0.00 0.00 175.26 173.45 1j0b n ASP 208 N 2.32 2.35 -4.88 -0.19 2.03 -1.26 -4.73 116.55 112.19 1j0b n ASP 208 Ca -0.15 -1.60 -0.33 0.00 0.52 0.00 0.00 54.79 53.23 1j0b n ASP 208 Cb 0.53 -0.49 -0.05 0.00 -0.72 0.00 0.00 41.12 40.38 1j0b n ASP 208 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 1j0b s ILE 209 N 1.08 5.11 -0.12 5.18 1.01 -1.26 -4.69 121.20 127.51 1j0b s ILE 209 Ca 0.00 0.26 -0.02 0.00 0.00 0.00 0.00 60.65 60.89 1j0b s ILE 209 Cb 0.00 -3.63 -0.03 0.00 0.01 0.00 0.00 42.46 38.81 1j0b s ILE 209 CO 0.00 0.13 -0.03 -0.13 0.00 0.00 0.00 174.94 174.91 1j0b s ARG 210 N -2.37 3.30 -0.43 2.79 0.52 0.78 -4.88 118.95 118.66 1j0b s ARG 210 Ca 0.39 -0.48 -0.25 0.00 -0.52 0.00 0.00 55.73 54.87 1j0b s ARG 210 Cb -0.13 -2.83 0.02 0.00 0.52 0.00 0.00 34.95 32.53 1j0b s ARG 210 CO 0.21 0.47 0.88 -2.14 0.02 0.00 0.00 175.30 174.74 1j0b s PRO 211 N -0.25 3.58 -0.21 3.54 0.02 -1.26 -1.93 135.00 138.49 1j0b s PRO 211 Ca 0.05 0.19 -0.03 0.00 0.02 0.00 0.00 61.00 61.23 1j0b s PRO 211 Cb -0.13 -3.90 -0.01 0.00 0.02 0.00 0.00 34.50 30.49 1j0b s PRO 211 CO 0.02 -1.11 -0.07 0.08 -0.33 0.00 0.00 177.00 175.59 1j0b s VAL 212 N 3.54 3.20 0.02 3.83 1.01 -0.90 -0.31 120.40 130.79 1j0b s VAL 212 Ca 0.35 -0.55 0.02 0.00 0.00 0.00 0.00 61.98 61.80 1j0b s VAL 212 Cb -0.11 -2.44 -0.04 0.00 0.00 0.00 0.00 36.38 33.79 1j0b s VAL 212 CO 0.23 0.44 0.01 -0.83 0.00 0.00 0.00 175.10 174.96 1j0b s GLY 213 N 1.39 1.91 -0.53 4.51 0.00 0.43 -1.51 107.32 113.52 1j0b s GLY 213 Ca 0.05 -0.97 0.04 0.00 0.00 0.00 0.00 44.72 43.83 1j0b s GLY 213 CO -0.04 -0.87 0.29 -0.42 0.00 0.00 0.00 173.10 172.06 1j0b s ILE 214 N -1.15 2.46 -0.19 0.90 -1.09 -0.89 0.98 121.20 122.21 1j0b s ILE 214 Ca 0.22 -3.34 -0.33 0.00 -2.23 0.00 0.00 60.65 54.97 1j0b s ILE 214 Cb -0.12 -2.70 -0.10 0.00 -1.58 0.00 0.00 42.46 37.97 1j0b s ILE 214 CO 0.13 -0.84 2.07 0.00 -1.23 0.00 0.00 174.94 175.07 1j0b n ALA 215 N 3.02 1.21 0.76 9.38 0.00 -0.25 -2.16 120.51 132.48 1j0b n ALA 215 Ca 0.07 0.04 0.12 0.00 0.00 0.00 0.00 53.44 53.67 1j0b n ALA 215 Cb 0.33 -2.64 0.28 0.00 0.00 0.00 0.00 19.45 17.42 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 6.47 0.22 0.00 0.00 0.24 -1.16 -0.70 118.33 123.40 1j0b n VAL 216 Ca 0.30 -0.16 0.00 0.00 -2.04 0.00 0.00 64.34 62.44 1j0b n VAL 216 Cb 0.32 -0.11 0.00 0.00 -1.47 0.00 0.00 33.84 32.59 1j0b n VAL 216 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1j0b n GLY 217 N 1.41 4.00 0.73 7.63 0.00 -1.26 -3.89 105.19 113.80 1j0b n GLY 217 Ca 0.05 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 45.58 1j0b n GLY 217 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1j0b n ARG 218 N 0.00 1.98 0.00 1.61 0.63 -1.26 -4.57 116.66 115.05 1j0b n ARG 218 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 1j0b n ARG 218 Cb 0.00 -0.26 0.00 0.00 0.45 0.00 0.00 32.46 32.65 1j0b n ARG 218 CO 0.00 0.00 0.00 0.34 -2.51 0.00 0.00 177.63 175.46 1j0b n PHE 219 N -2.24 0.00 -2.51 -0.14 -0.00 -1.26 -4.96 117.46 106.35 1j0b n PHE 219 Ca 0.00 0.00 0.04 0.00 -0.00 0.00 0.00 57.45 57.49 1j0b n PHE 219 Cb 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 39.48 39.47 1j0b n PHE 219 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1j0b n GLY 220 N 0.00 -0.79 0.28 7.13 0.00 -1.26 -3.59 105.19 106.96 1j0b n GLY 220 Ca 0.00 -0.67 0.03 0.00 0.00 0.00 0.00 46.02 45.39 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 -1.80 -0.09 0.00 1.61 4.07 -1.26 -3.41 120.64 119.76 1j0b n GLU 221 Ca 0.00 1.18 0.00 0.00 -0.06 0.00 0.00 57.16 58.28 1j0b n GLU 221 Cb 0.13 -1.76 0.00 0.00 -0.06 0.00 0.00 31.44 29.75 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 -5.21 0.00 0.00 6.31 3.14 -1.24 -0.90 118.33 120.43 1j0b n VAL 222 Ca 0.11 0.54 0.00 0.00 -2.96 0.00 0.00 64.34 62.03 1j0b n VAL 222 Cb 0.36 -1.03 0.00 0.00 -1.06 0.00 0.00 33.84 32.11 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 -0.10 0.00 -0.19 1.45 0.00 -1.22 -1.97 117.12 115.10 1j0b n MET 223 Ca 0.00 0.63 -0.01 0.00 -0.00 0.00 0.00 57.70 58.33 1j0b n MET 223 Cb 0.00 -1.22 0.02 0.00 0.00 0.00 0.00 33.22 32.01 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 -1.76 -0.26 0.28 1.12 5.66 -1.22 -0.20 114.28 117.89 1j0b n THR 224 Ca 0.00 1.14 -0.16 0.00 -3.05 0.00 0.00 64.05 61.97 1j0b n THR 224 Cb 0.00 -1.50 -0.08 0.00 -1.55 0.00 0.00 70.33 67.20 1j0b n THR 224 CO 0.00 0.00 0.00 -1.28 -3.05 0.00 0.00 175.07 170.74 1j0b h SER 225 N 0.00 -0.94 0.18 1.09 0.87 -0.60 -3.02 113.55 111.13 1j0b h SER 225 Ca 0.16 0.07 0.00 0.00 -1.23 0.00 0.00 61.79 60.80 1j0b h SER 225 Cb 0.29 0.30 -0.01 0.00 -0.44 0.00 0.00 62.40 62.53 1j0b h SER 225 CO -0.48 -0.53 -0.16 0.50 -0.53 0.00 0.00 176.83 175.63 1j0b h LYS 226 N -0.81 -0.35 -0.83 2.24 3.64 0.08 -2.34 116.57 118.20 1j0b h LYS 226 Ca -0.05 0.02 0.09 0.00 -1.27 0.00 0.00 60.65 59.45 1j0b h LYS 226 Cb 0.69 0.08 -0.11 0.00 -0.41 0.00 0.00 32.23 32.48 1j0b h LYS 226 CO 0.00 -0.23 -0.43 -0.11 -2.27 0.00 0.00 179.45 176.40 1j0b n LEU 227 N -5.29 -0.77 -0.22 5.20 7.94 -0.08 0.23 117.00 124.01 1j0b n LEU 227 Ca -0.08 1.47 -0.02 0.00 -1.11 0.00 0.00 56.01 56.27 1j0b n LEU 227 Cb 0.20 -0.24 0.10 0.00 0.53 0.00 0.00 43.42 44.01 1j0b n LEU 227 CO 0.31 -1.24 1.08 0.44 -1.11 0.00 0.00 177.39 176.87 1j0b h ASP 228 N 0.00 0.51 -0.26 1.96 3.32 -1.40 0.29 116.42 120.84 1j0b h ASP 228 Ca 0.18 0.03 0.07 0.00 0.02 0.00 0.00 57.03 57.34 1j0b h ASP 228 Cb 0.39 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.87 1j0b h ASP 228 CO -0.79 0.33 0.18 -1.13 -1.72 0.00 0.00 179.24 176.11 1j0b h ASN 229 N 0.64 0.01 0.00 6.45 -0.00 0.34 -0.66 115.58 122.36 1j0b h ASN 229 Ca 0.30 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.60 1j0b h ASN 229 Cb 0.21 -0.00 0.00 0.00 -0.00 0.00 0.00 38.32 38.52 1j0b h ASN 229 CO -0.19 0.00 0.00 -0.11 -0.00 0.00 0.00 177.43 177.13 1j0b n LEU 230 N -4.46 1.42 -0.45 0.34 0.00 0.38 -3.04 117.00 111.19 1j0b n LEU 230 Ca 0.03 0.27 0.41 0.00 0.00 0.00 0.00 56.01 56.73 1j0b n LEU 230 Cb 0.34 -0.02 0.78 0.00 0.00 0.00 0.00 43.42 44.51 1j0b n LEU 230 CO 0.35 -0.02 1.38 0.16 0.00 0.00 0.00 177.39 179.26 1j0b h ILE 231 N 0.00 0.27 -0.11 1.96 3.07 -1.38 0.99 117.51 122.31 1j0b h ILE 231 Ca 0.00 0.00 -0.06 0.00 1.55 0.00 0.00 64.86 66.35 1j0b h ILE 231 Cb 0.00 0.27 -0.01 0.00 -0.27 0.00 0.00 36.82 36.81 1j0b h ILE 231 CO 0.00 0.00 -0.19 0.50 -1.05 0.00 0.00 178.15 177.41 1j0b h LYS 232 N 0.00 0.18 0.15 0.16 3.64 -1.19 0.15 116.57 119.67 1j0b h LYS 232 Ca 0.69 -0.05 -0.30 0.00 -1.27 0.00 0.00 60.65 59.72 1j0b h LYS 232 Cb 2.77 -0.02 0.01 0.00 -0.41 0.00 0.00 32.23 34.57 1j0b h LYS 232 CO -0.01 0.37 -1.44 0.93 -2.27 0.00 0.00 179.45 177.04 1j0b h GLU 233 N 0.17 0.32 -0.17 1.90 5.08 0.11 -2.92 114.58 119.06 1j0b h GLU 233 Ca 0.03 -0.54 -0.12 0.00 -1.00 0.00 0.00 59.36 57.73 1j0b h GLU 233 Cb 0.44 0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.88 1j0b h GLU 233 CO 0.03 1.22 -0.40 0.00 -1.00 0.00 0.00 179.01 178.86 1j0b h ALA 234 N 0.44 0.99 -0.40 3.43 0.00 -1.23 -2.34 119.26 120.15 1j0b h ALA 234 Ca -0.21 -0.42 -0.10 0.00 0.00 0.00 0.00 54.91 54.18 1j0b h ALA 234 Cb 2.03 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 19.71 1j0b h ALA 234 CO 0.20 0.61 -0.15 0.00 0.00 0.00 0.00 179.25 179.91 1j0b h ALA 235 N 1.25 0.98 0.00 0.00 0.00 -0.76 -1.91 119.26 118.82 1j0b h ALA 235 Ca 0.03 -0.33 -0.04 0.00 0.00 0.00 0.00 54.91 54.56 1j0b h ALA 235 Cb 0.85 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 1j0b h ALA 235 CO 0.07 0.60 -0.21 0.93 0.00 0.00 0.00 179.25 180.64 1j0b h GLU 236 N 0.66 0.00 0.04 0.00 5.08 -1.30 -0.34 114.58 118.71 1j0b h GLU 236 Ca 0.11 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.46 1j0b h GLU 236 Cb 0.63 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.88 1j0b h GLU 236 CO 0.04 0.21 -0.02 -0.07 -1.00 0.00 0.00 179.01 178.18 1j0b h LEU 237 N 0.00 -0.04 0.00 1.33 3.38 -0.82 -2.97 115.31 116.19 1j0b h LEU 237 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1j0b h LEU 237 Cb 0.76 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.52 1j0b h LEU 237 CO 0.03 -0.03 0.01 0.18 0.09 0.00 0.00 178.44 178.72 1j0b n LEU 238 N -2.15 0.00 -2.06 1.67 4.77 -0.97 -4.84 117.00 113.43 1j0b n LEU 238 Ca -0.01 0.36 -0.18 0.00 -0.03 0.00 0.00 56.01 56.15 1j0b n LEU 238 Cb 0.02 -0.36 -0.01 0.00 -2.33 0.00 0.00 43.42 40.74 1j0b n LEU 238 CO 0.01 -0.36 -0.23 0.61 -1.33 0.00 0.00 177.39 176.09 1j0b n GLY 239 N -1.36 -0.33 3.71 -0.72 0.00 -0.21 -5.01 105.19 101.27 1j0b n GLY 239 Ca 0.00 -0.12 -0.25 0.00 0.00 0.00 0.00 46.02 45.65 1j0b n GLY 239 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1j0b s VAL 240 N -2.90 2.30 0.23 1.61 0.11 -0.75 -5.01 120.40 115.99 1j0b s VAL 240 Ca 0.00 -1.78 -0.29 0.00 -2.93 0.00 0.00 61.98 56.98 1j0b s VAL 240 Cb 0.00 -2.98 -0.09 0.00 -1.53 0.00 0.00 36.38 31.78 1j0b s VAL 240 CO 0.00 -0.03 0.90 -0.75 -3.33 0.00 0.00 175.10 171.89 1j0b s LYS 241 N -3.85 4.77 -0.40 1.54 2.47 -1.26 -4.59 119.74 118.43 1j0b s LYS 241 Ca 0.39 1.39 -0.16 0.00 -1.56 0.00 0.00 55.97 56.04 1j0b s LYS 241 Cb 0.04 -3.24 0.01 0.00 -1.46 0.00 0.00 37.83 33.18 1j0b s LYS 241 CO 0.21 0.52 0.36 0.54 0.16 0.00 0.00 175.35 177.14 1j0b s VAL 242 N -1.20 5.18 -0.72 4.02 0.11 -1.26 -4.78 120.40 121.75 1j0b s VAL 242 Ca 0.40 -0.38 -0.23 0.00 -2.93 0.00 0.00 61.98 58.84 1j0b s VAL 242 Cb -0.25 -3.94 0.06 0.00 -1.53 0.00 0.00 36.38 30.73 1j0b s VAL 242 CO 0.30 -0.29 1.07 -1.61 -3.33 0.00 0.00 175.10 171.24 1j0b s GLU 243 N 1.92 3.19 0.00 1.54 0.41 -1.26 -4.89 118.70 119.61 1j0b s GLU 243 Ca 0.09 -0.78 0.00 0.00 -0.41 0.00 0.00 54.97 53.87 1j0b s GLU 243 Cb -0.18 -4.32 0.00 0.00 -1.78 0.00 0.00 34.13 27.85 1j0b s GLU 243 CO 0.12 -1.91 0.00 0.28 -0.49 0.00 0.00 175.26 173.26 1j0b n VAL 244 N 6.04 0.00 -0.73 2.63 0.31 -1.26 -4.91 118.33 120.41 1j0b n VAL 244 Ca 0.02 0.00 -0.33 0.00 -0.01 0.00 0.00 64.34 64.02 1j0b n VAL 244 Cb 0.47 0.00 0.15 0.00 -0.91 0.00 0.00 33.84 33.55 1j0b n VAL 244 CO 0.00 0.00 0.00 -2.11 -1.32 0.00 0.00 176.83 173.40 1j0b n ARG 245 N -0.15 -1.04 0.00 5.55 1.85 -1.26 -5.06 116.66 116.55 1j0b n ARG 245 Ca 0.00 -0.28 0.00 0.00 -1.00 0.00 0.00 57.85 56.57 1j0b n ARG 245 Cb 0.00 -1.73 0.00 0.00 -1.05 0.00 0.00 32.46 29.68 1j0b n ARG 245 CO 0.00 0.00 0.00 -0.35 -0.01 0.00 0.00 177.63 177.27 1j0b n PRO 246 N -1.75 2.85 -4.45 2.89 -0.04 -1.26 -5.00 135.00 128.24 1j0b n PRO 246 Ca 0.03 0.00 -0.33 0.00 -0.04 0.00 0.00 63.50 63.16 1j0b n PRO 246 Cb 0.59 0.00 -0.10 0.00 -0.04 0.00 0.00 33.50 33.95 1j0b n PRO 246 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1j0b s GLU 247 N 1.98 2.75 -0.33 0.54 2.02 0.57 -5.00 118.70 121.22 1j0b s GLU 247 Ca 0.00 -0.58 -0.01 0.00 0.02 0.00 0.00 54.97 54.39 1j0b s GLU 247 Cb 0.00 -2.62 0.11 0.00 0.10 0.00 0.00 34.13 31.72 1j0b s GLU 247 CO 0.00 0.65 0.15 -1.17 0.02 0.00 0.00 175.26 174.90 1j0b s LEU 248 N -1.17 1.55 -0.29 1.80 2.96 -1.25 0.16 118.68 122.45 1j0b s LEU 248 Ca 0.16 -1.78 -0.13 0.00 -0.22 0.00 0.00 54.13 52.16 1j0b s LEU 248 Cb -0.11 -0.64 -0.04 0.00 0.50 0.00 0.00 46.19 45.89 1j0b s LEU 248 CO 0.05 -0.38 0.28 -0.31 -1.32 0.00 0.00 176.35 174.67 1j0b s TYR 249 N 1.48 3.23 0.18 5.38 1.51 0.28 -4.82 117.35 124.59 1j0b s TYR 249 Ca 0.12 0.18 -0.31 0.00 -1.01 0.00 0.00 57.07 56.06 1j0b s TYR 249 Cb -0.19 -2.49 -0.09 0.00 -0.11 0.00 0.00 41.96 39.08 1j0b s TYR 249 CO -0.20 -0.23 1.43 0.34 -1.11 0.00 0.00 175.55 175.78 1j0b s ASP 250 N 1.71 6.73 0.00 2.29 -1.08 -1.26 -1.09 116.67 123.98 1j0b s ASP 250 Ca 0.10 2.51 0.04 0.00 -0.52 0.00 0.00 52.55 54.68 1j0b s ASP 250 Cb -0.16 -2.60 0.07 0.00 -1.46 0.00 0.00 42.92 38.77 1j0b s ASP 250 CO 0.11 -0.68 0.86 -1.22 0.52 0.00 0.00 175.17 174.76 1j0b n TYR 251 N 3.22 0.00 0.43 -5.34 4.02 0.12 -4.89 117.16 114.73 1j0b n TYR 251 Ca 0.10 -0.25 0.04 0.00 -0.01 0.00 0.00 57.90 57.77 1j0b n TYR 251 Cb 0.41 0.22 0.23 0.00 -0.02 0.00 0.00 39.34 40.18 1j0b n TYR 251 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 176.86 174.72 1j0b n SER 252 N 0.08 0.00 -4.05 7.72 3.41 -0.60 -4.74 113.62 115.45 1j0b n SER 252 Ca -0.09 0.10 -0.29 0.00 -0.26 0.00 0.00 58.87 58.34 1j0b n SER 252 Cb 0.71 -0.25 -0.04 0.00 -0.26 0.00 0.00 64.21 64.37 1j0b n SER 252 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1j0b n PHE 253 N -1.25 -1.54 0.00 7.33 3.01 -1.26 -1.08 117.46 122.67 1j0b n PHE 253 Ca 0.04 0.65 0.00 0.00 1.01 0.00 0.00 57.45 59.15 1j0b n PHE 253 Cb 0.06 -3.40 0.00 0.00 -0.01 0.00 0.00 39.48 36.14 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 -2.14 1.90 3.31 1.37 0.00 -1.26 -4.90 105.19 103.47 1j0b n GLY 254 Ca -0.29 -0.21 -0.12 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 0.97 0.07 1.61 -1.05 -0.24 -4.92 118.70 115.14 1j0b s GLU 255 Ca 0.00 -0.51 -0.31 0.00 -0.15 0.00 0.00 54.97 54.01 1j0b s GLU 255 Cb 0.00 0.43 -0.08 0.00 -0.44 0.00 0.00 34.13 34.04 1j0b s GLU 255 CO 0.00 -0.35 1.55 -0.47 0.95 0.00 0.00 175.26 176.95 1j0b s TYR 256 N -2.99 2.71 0.00 4.83 5.04 -1.25 -2.28 117.35 123.41 1j0b s TYR 256 Ca -0.02 0.55 0.00 0.00 -2.44 0.00 0.00 57.07 55.16 1j0b s TYR 256 Cb 0.00 -3.86 0.00 0.00 0.35 0.00 0.00 41.96 38.45 1j0b s TYR 256 CO -0.06 -3.32 0.00 0.41 -1.34 0.00 0.00 175.55 171.24 1j0b n GLY 257 N 3.82 0.73 3.66 8.97 0.00 -1.26 -5.05 105.19 116.07 1j0b n GLY 257 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.65 4.27 -0.43 1.61 2.20 -0.96 -4.96 119.74 120.82 1j0b s LYS 258 Ca 0.00 1.11 -0.16 0.00 -0.36 0.00 0.00 55.97 56.56 1j0b s LYS 258 Cb 0.00 -3.60 0.03 0.00 -1.51 0.00 0.00 37.83 32.75 1j0b s LYS 258 CO 0.00 -0.44 0.36 0.42 -0.36 0.00 0.00 175.35 175.33 1j0b s ILE 259 N 2.53 5.20 0.21 5.43 1.01 -1.26 -4.94 121.20 129.38 1j0b s ILE 259 Ca 0.40 -0.64 0.05 0.00 0.00 0.00 0.00 60.65 60.46 1j0b s ILE 259 Cb -0.16 -4.00 -0.03 0.00 0.01 0.00 0.00 42.46 38.27 1j0b s ILE 259 CO 0.10 -0.40 0.25 0.42 0.00 0.00 0.00 174.94 175.31 1j0b s THR 260 N 1.83 4.86 0.49 2.92 -4.23 -1.26 -5.00 115.64 115.25 1j0b s THR 260 Ca 0.07 -1.08 0.20 0.00 -1.18 0.00 0.00 61.69 59.70 1j0b s THR 260 Cb -0.19 -3.58 0.36 0.00 1.34 0.00 0.00 72.50 70.42 1j0b s THR 260 CO 0.10 -0.25 2.00 1.23 -0.54 0.00 0.00 174.62 177.16 1j0b h GLY 261 N 1.69 0.26 0.75 3.99 0.00 -1.97 -1.92 103.07 105.87 1j0b h GLY 261 Ca -0.49 -0.07 -0.03 0.00 0.00 0.00 0.00 47.33 46.73 1j0b h GLY 261 CO 0.63 0.04 -0.04 0.83 0.00 0.00 0.00 176.54 177.99 1j0b h GLU 262 N 0.17 0.28 0.00 4.80 3.07 -1.94 0.25 114.58 121.20 1j0b h GLU 262 Ca 0.25 -0.11 0.00 0.00 -0.50 0.00 0.00 59.36 59.00 1j0b h GLU 262 Cb 0.76 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 28.65 1j0b h GLU 262 CO -0.04 0.57 0.00 0.28 -1.40 0.00 0.00 179.01 178.42 1j0b n VAL 263 N -4.70 1.17 -0.10 3.13 0.31 -0.77 -0.69 118.33 116.67 1j0b n VAL 263 Ca -0.06 0.47 -0.20 0.00 -0.01 0.00 0.00 64.34 64.54 1j0b n VAL 263 Cb 0.26 -1.41 -0.10 0.00 -0.91 0.00 0.00 33.84 31.69 1j0b n VAL 263 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1j0b n ALA 264 N -1.68 0.78 -0.23 3.52 0.00 -0.88 -3.58 120.51 118.44 1j0b n ALA 264 Ca 0.01 -0.55 0.10 0.00 0.00 0.00 0.00 53.44 52.99 1j0b n ALA 264 Cb 0.10 -0.38 0.37 0.00 0.00 0.00 0.00 19.45 19.55 1j0b n ALA 264 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 1j0b h GLN 265 N -1.00 0.69 -0.19 0.00 5.75 -0.04 -1.44 115.11 118.88 1j0b h GLN 265 Ca -0.33 -0.04 -0.01 0.00 -0.15 0.00 0.00 58.65 58.12 1j0b h GLN 265 Cb 1.21 -0.16 -0.01 0.00 1.07 0.00 0.00 27.48 29.59 1j0b h GLN 265 CO -0.20 0.46 0.06 0.97 -2.65 0.00 0.00 178.83 177.47 1j0b h ILE 266 N 0.71 1.18 0.00 2.39 6.09 -1.07 -0.49 117.51 126.31 1j0b h ILE 266 Ca 0.39 -0.56 0.00 0.00 -1.37 0.00 0.00 64.86 63.32 1j0b h ILE 266 Cb 0.53 1.20 0.00 0.00 0.47 0.00 0.00 36.82 39.02 1j0b h ILE 266 CO -0.16 0.17 0.00 -0.38 -3.07 0.00 0.00 178.15 174.72 1j0b n ILE 267 N -4.82 0.00 -0.27 2.19 5.41 -0.61 -0.36 119.36 120.91 1j0b n ILE 267 Ca -0.04 1.36 0.12 0.00 1.00 0.00 0.00 62.75 65.19 1j0b n ILE 267 Cb 0.14 -2.25 0.23 0.00 -0.71 0.00 0.00 39.64 37.05 1j0b n ILE 267 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 176.55 175.41 1j0b n ARG 268 N -1.79 -0.06 -0.04 0.38 0.63 -0.82 -0.51 116.66 114.45 1j0b n ARG 268 Ca 0.00 1.15 -0.11 0.00 -0.92 0.00 0.00 57.85 57.96 1j0b n ARG 268 Cb 0.00 -1.83 -0.06 0.00 0.45 0.00 0.00 32.46 31.03 1j0b n ARG 268 CO 0.00 0.00 0.00 0.87 -2.51 0.00 0.00 177.63 175.99 1j0b h LYS 269 N 0.00 0.24 0.00 -0.14 1.57 -0.45 -0.82 116.57 116.98 1j0b h LYS 269 Ca 0.47 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 59.17 1j0b h LYS 269 Cb 0.97 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 33.24 1j0b h LYS 269 CO -0.72 0.39 -0.06 0.28 -0.57 0.00 0.00 179.45 178.77 1j0b h VAL 270 N 0.05 0.15 -0.01 0.50 2.07 0.19 -2.93 116.25 116.27 1j0b h VAL 270 Ca 0.05 -0.79 0.00 0.00 0.82 0.00 0.00 66.70 66.77 1j0b h VAL 270 Cb 0.26 1.69 0.00 0.00 -1.52 0.00 0.00 31.29 31.72 1j0b h VAL 270 CO 0.00 0.06 -0.54 0.61 0.02 0.00 0.00 177.57 177.72 1j0b n GLY 271 N 0.31 -0.45 0.65 2.17 0.00 -0.03 -2.87 105.19 104.98 1j0b n GLY 271 Ca 0.01 -0.55 0.08 0.00 0.00 0.00 0.00 46.02 45.56 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 -0.62 1.88 -0.02 2.61 -2.24 -0.32 -3.65 114.28 111.92 1j0b n THR 272 Ca 0.08 -1.71 0.00 0.00 -2.27 0.00 0.00 64.05 60.16 1j0b n THR 272 Cb 0.40 -0.05 0.00 0.00 -2.10 0.00 0.00 70.33 68.58 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 -0.45 4.22 0.00 -0.78 1.74 -1.18 -4.87 116.66 115.34 1j0b n ARG 273 Ca 0.17 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.25 1j0b n ARG 273 Cb 0.72 -0.35 0.00 0.00 -1.02 0.00 0.00 32.46 31.81 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 0.00 1.32 -2.47 5.56 -0.58 -1.14 -4.80 120.64 118.53 1j0b n GLU 274 Ca 0.00 -0.13 -0.18 0.00 -0.42 0.00 0.00 57.16 56.43 1j0b n GLU 274 Cb 0.00 -0.51 -0.00 0.00 -0.57 0.00 0.00 31.44 30.36 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 0.22 -0.38 3.41 0.62 0.00 -1.24 -4.98 105.19 102.85 1j0b n GLY 275 Ca 0.00 -0.09 -0.33 0.00 0.00 0.00 0.00 46.02 45.60 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 -2.95 2.93 -0.40 -0.61 1.01 -1.20 -4.98 121.20 115.00 1j0b s ILE 276 Ca 0.06 -0.75 -0.15 0.00 0.00 0.00 0.00 60.65 59.81 1j0b s ILE 276 Cb -0.02 -2.17 0.01 0.00 0.01 0.00 0.00 42.46 40.29 1j0b s ILE 276 CO 0.07 0.57 0.33 -0.63 0.00 0.00 0.00 174.94 175.28 1j0b s ILE 277 N -0.28 5.21 0.44 2.92 1.01 -1.26 -2.65 121.20 126.59 1j0b s ILE 277 Ca 0.02 -0.46 0.07 0.00 0.00 0.00 0.00 60.65 60.27 1j0b s ILE 277 Cb -0.13 -3.92 0.01 0.00 0.01 0.00 0.00 42.46 38.43 1j0b s ILE 277 CO 0.03 -0.28 0.61 -0.76 0.00 0.00 0.00 174.94 174.53 1j0b s LEU 278 N 1.83 3.60 0.06 2.97 1.43 -1.26 -4.90 118.68 122.41 1j0b s LEU 278 Ca 0.08 -0.33 0.07 0.00 -1.03 0.00 0.00 54.13 52.92 1j0b s LEU 278 Cb -0.18 -2.71 -0.03 0.00 0.03 0.00 0.00 46.19 43.30 1j0b s LEU 278 CO 0.11 -0.82 -0.18 1.51 0.23 0.00 0.00 176.35 177.20 1j0b s ASP 279 N -4.36 3.85 0.25 2.29 -4.77 -1.26 -4.75 116.67 107.91 1j0b s ASP 279 Ca 0.55 -0.44 -0.03 0.00 -3.30 0.00 0.00 52.55 49.33 1j0b s ASP 279 Cb -0.10 -0.61 0.44 0.00 -1.09 0.00 0.00 42.92 41.56 1j0b s ASP 279 CO 0.34 0.24 1.80 1.55 0.70 0.00 0.00 175.17 179.80 1j0b h PRO 280 N 4.37 0.72 0.19 2.11 0.13 -1.89 0.41 132.00 138.04 1j0b h PRO 280 Ca -0.48 -0.04 -0.32 0.00 -0.87 0.00 0.00 66.00 64.29 1j0b h PRO 280 Cb 1.16 -0.16 0.02 0.00 0.13 0.00 0.00 31.00 32.14 1j0b h PRO 280 CO 0.47 0.48 -1.45 -0.24 -0.23 0.00 0.00 178.00 177.04 1j0b h VAL 281 N 0.75 1.29 0.00 1.56 3.04 -1.93 -3.40 116.25 117.57 1j0b h VAL 281 Ca 0.42 -2.81 0.00 0.00 -1.01 0.00 0.00 66.70 63.30 1j0b h VAL 281 Cb 0.46 2.94 0.00 0.00 -2.01 0.00 0.00 31.29 32.68 1j0b h VAL 281 CO -0.28 0.84 0.00 -1.22 -1.01 0.00 0.00 177.57 175.90 1j0b n TYR 282 N -3.61 0.00 -0.22 3.17 4.02 -1.22 -4.73 117.16 114.57 1j0b n TYR 282 Ca -0.15 0.00 0.31 0.00 -0.01 0.00 0.00 57.90 58.05 1j0b n TYR 282 Cb 1.07 0.00 0.65 0.00 -0.02 0.00 0.00 39.34 41.04 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 0.20 0.28 -0.72 1.35 -1.85 -2.32 112.91 109.85 1j0b h THR 283 Ca 0.00 0.00 -0.01 0.00 -0.55 0.00 0.00 66.41 65.85 1j0b h THR 283 Cb 0.00 0.29 0.00 0.00 -1.73 0.00 0.00 68.15 66.71 1j0b h THR 283 CO 0.00 0.00 -0.13 1.23 -0.25 0.00 0.00 175.52 176.37 1j0b h GLY 284 N 0.00 -0.39 2.00 5.82 0.00 -0.46 -2.78 103.07 107.27 1j0b h GLY 284 Ca 0.48 0.14 0.00 0.00 0.00 0.00 0.00 47.33 47.96 1j0b h GLY 284 CO -0.01 -0.14 0.00 0.50 0.00 0.00 0.00 176.54 176.89 1j0b h LYS 285 N -0.91 0.00 -0.00 4.80 1.57 -1.61 -2.27 116.57 118.15 1j0b h LYS 285 Ca -0.04 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1j0b h LYS 285 Cb 0.51 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.82 1j0b h LYS 285 CO 0.06 0.00 -0.49 0.00 -0.57 0.00 0.00 179.45 178.46 1j0b n ALA 286 N -2.07 3.53 -0.08 3.86 0.00 -1.06 -2.61 120.51 122.09 1j0b n ALA 286 Ca -0.01 -0.37 -0.17 0.00 0.00 0.00 0.00 53.44 52.89 1j0b n ALA 286 Cb 0.19 -1.11 -0.13 0.00 0.00 0.00 0.00 19.45 18.40 1j0b n ALA 286 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1j0b n PHE 287 N -1.38 0.47 -0.15 0.00 7.35 -0.89 -3.49 117.46 119.36 1j0b n PHE 287 Ca 0.06 0.11 -0.02 0.00 -0.76 0.00 0.00 57.45 56.85 1j0b n PHE 287 Cb 0.34 -1.07 0.21 0.00 0.35 0.00 0.00 39.48 39.31 1j0b n PHE 287 CO 0.00 0.00 0.00 -0.92 -0.76 0.00 0.00 176.76 175.08 1j0b h TYR 288 N 0.02 0.87 0.00 -5.13 3.20 -1.60 0.38 116.97 114.72 1j0b h TYR 288 Ca -0.50 -0.05 0.00 0.00 3.14 0.00 0.00 58.73 61.32 1j0b h TYR 288 Cb 2.00 -0.27 0.00 0.00 1.54 0.00 0.00 36.73 40.00 1j0b h TYR 288 CO 0.04 0.67 0.00 0.41 -1.64 0.00 0.00 178.16 177.64 1j0b n GLY 289 N -1.04 -0.90 0.12 1.82 0.00 -1.07 -1.02 105.19 103.09 1j0b n GLY 289 Ca 0.05 -0.10 -0.24 0.00 0.00 0.00 0.00 46.02 45.73 1j0b n GLY 289 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1j0b n LEU 290 N -1.23 1.91 0.19 0.99 -0.00 0.86 -3.43 117.00 116.29 1j0b n LEU 290 Ca 0.11 0.39 -0.10 0.00 -0.00 0.00 0.00 56.01 56.41 1j0b n LEU 290 Cb 0.15 -0.87 -0.05 0.00 -0.00 0.00 0.00 43.42 42.64 1j0b n LEU 290 CO 0.15 0.34 0.52 0.58 -0.00 0.00 0.00 177.39 178.98 1j0b h VAL 291 N -1.00 0.00 -0.79 1.96 2.07 -0.04 0.47 116.25 118.92 1j0b h VAL 291 Ca -0.48 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.16 1j0b h VAL 291 Cb 1.39 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 31.10 1j0b h VAL 291 CO -0.29 0.00 0.52 -0.78 0.02 0.00 0.00 177.57 177.04 1j0b h ASP 292 N -0.57 0.55 0.83 0.57 1.82 -1.32 0.28 116.42 118.59 1j0b h ASP 292 Ca -0.05 0.02 -0.08 0.00 -0.39 0.00 0.00 57.03 56.53 1j0b h ASP 292 Cb 0.47 -0.09 -0.01 0.00 0.68 0.00 0.00 39.33 40.38 1j0b h ASP 292 CO 0.02 0.31 -0.40 0.25 -1.61 0.00 0.00 179.24 177.80 1j0b h LEU 293 N 0.60 0.00 0.00 2.28 5.85 -1.53 -2.87 115.31 119.65 1j0b h LEU 293 Ca 0.38 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.10 1j0b h LEU 293 Cb 0.64 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.67 1j0b h LEU 293 CO -0.15 0.40 -0.58 0.00 -0.34 0.00 0.00 178.44 177.77 1j0b n ALA 294 N -2.31 2.88 1.19 1.25 0.00 0.16 -2.95 120.51 120.74 1j0b n ALA 294 Ca -0.00 -0.23 0.13 0.00 0.00 0.00 0.00 53.44 53.33 1j0b n ALA 294 Cb 0.53 -1.19 0.36 0.00 0.00 0.00 0.00 19.45 19.15 1j0b n ALA 294 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1j0b n ARG 295 N -2.12 0.63 -0.77 0.00 1.74 0.26 -2.97 116.66 113.43 1j0b n ARG 295 Ca 0.03 -0.36 -0.02 0.00 -0.77 0.00 0.00 57.85 56.73 1j0b n ARG 295 Cb 0.44 -1.49 0.24 0.00 -1.02 0.00 0.00 32.46 30.63 1j0b n ARG 295 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1j0b n LYS 296 N -0.87 2.62 -3.51 5.56 5.02 -1.15 -4.95 118.16 120.89 1j0b n LYS 296 Ca 0.11 -3.04 -0.21 0.00 -2.02 0.00 0.00 58.31 53.15 1j0b n LYS 296 Cb 0.34 -1.94 -0.06 0.00 -0.02 0.00 0.00 35.03 33.35 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 -0.73 -0.13 0.84 0.72 0.00 -1.16 -4.78 105.19 99.95 1j0b n GLY 297 Ca 0.33 0.09 0.08 0.00 0.00 0.00 0.00 46.02 46.52 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 -2.99 2.87 -1.72 1.61 1.02 -1.15 -4.64 120.64 115.63 1j0b n GLU 298 Ca -0.11 -2.76 0.03 0.00 -0.02 0.00 0.00 57.16 54.30 1j0b n GLU 298 Cb 0.37 -1.78 0.04 0.00 -0.02 0.00 0.00 31.44 30.06 1j0b n GLU 298 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1j0b n LEU 299 N -0.45 1.40 -1.20 -4.62 4.77 -1.26 -5.00 117.00 110.63 1j0b n LEU 299 Ca 0.20 -2.48 0.13 0.00 -0.03 0.00 0.00 56.01 53.84 1j0b n LEU 299 Cb 0.84 0.04 -0.06 0.00 -2.33 0.00 0.00 43.42 41.91 1j0b n LEU 299 CO 0.14 0.74 -0.42 0.61 -1.33 0.00 0.00 177.39 177.13 1j0b n GLY 300 N 0.08 -2.25 0.24 -0.72 0.00 -1.26 -4.34 105.19 96.94 1j0b n GLY 300 Ca 0.09 -0.75 0.16 0.00 0.00 0.00 0.00 46.02 45.52 1j0b n GLY 300 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1j0b h GLU 301 N -1.32 0.00 -4.06 1.61 5.08 -1.96 -3.41 114.58 110.52 1j0b h GLU 301 Ca -0.12 0.00 -0.49 0.00 -1.00 0.00 0.00 59.36 57.76 1j0b h GLU 301 Cb 1.12 0.00 -0.37 0.00 0.50 0.00 0.00 28.75 30.00 1j0b h GLU 301 CO 0.05 0.00 -0.79 0.15 -1.00 0.00 0.00 179.01 177.42 1j0b s LYS 302 N -3.75 1.17 -0.07 2.33 1.02 -1.26 -1.74 119.74 117.44 1j0b s LYS 302 Ca -0.02 -0.13 0.02 0.00 0.02 0.00 0.00 55.97 55.86 1j0b s LYS 302 Cb 0.10 -1.30 0.02 0.00 -0.52 0.00 0.00 37.83 36.12 1j0b s LYS 302 CO 0.35 -0.24 -0.10 0.42 -0.92 0.00 0.00 175.35 174.86 1j0b s ILE 303 N 1.65 1.02 -0.15 2.17 1.01 0.26 -2.19 121.20 124.97 1j0b s ILE 303 Ca 0.02 -0.39 -0.07 0.00 0.00 0.00 0.00 60.65 60.21 1j0b s ILE 303 Cb -0.13 -0.96 -0.04 0.00 0.01 0.00 0.00 42.46 41.34 1j0b s ILE 303 CO -0.06 0.33 0.10 -0.22 0.00 0.00 0.00 174.94 175.10 1j0b s LEU 304 N 0.83 4.11 -0.13 2.97 0.20 -1.02 -0.40 118.68 125.23 1j0b s LEU 304 Ca -0.12 0.28 -0.01 0.00 0.69 0.00 0.00 54.13 54.98 1j0b s LEU 304 Cb -0.15 -2.01 -0.02 0.00 -0.43 0.00 0.00 46.19 43.58 1j0b s LEU 304 CO 0.02 0.30 -0.10 0.12 -0.29 0.00 0.00 176.35 176.40 1j0b s PHE 305 N -0.40 2.87 -0.24 5.38 5.36 0.31 -1.26 117.98 129.99 1j0b s PHE 305 Ca 0.11 -0.49 -0.15 0.00 -0.96 0.00 0.00 56.93 55.44 1j0b s PHE 305 Cb -0.12 -1.85 -0.04 0.00 -0.34 0.00 0.00 43.02 40.67 1j0b s PHE 305 CO 0.02 -0.11 0.37 0.42 -1.46 0.00 0.00 175.22 174.45 1j0b s ILE 306 N 0.23 5.20 -0.70 3.12 1.01 -1.12 0.25 121.20 129.19 1j0b s ILE 306 Ca -0.07 0.60 -0.22 0.00 0.00 0.00 0.00 60.65 60.96 1j0b s ILE 306 Cb -0.15 -3.70 0.08 0.00 0.01 0.00 0.00 42.46 38.70 1j0b s ILE 306 CO 0.04 0.21 1.00 -2.28 0.00 0.00 0.00 174.94 173.91 1j0b s HIS 307 N 1.70 2.72 -1.40 3.97 2.46 0.14 -4.80 115.29 120.09 1j0b s HIS 307 Ca 0.16 -0.65 0.17 0.00 0.47 0.00 0.00 55.06 55.21 1j0b s HIS 307 Cb -0.15 -4.31 0.84 0.00 -0.13 0.00 0.00 32.58 28.83 1j0b s HIS 307 CO 0.09 -1.64 1.50 0.25 -2.47 0.00 0.00 174.74 172.46 1j0b n THR 308 N 5.90 0.53 0.00 0.89 -2.24 -1.26 -2.26 114.28 115.84 1j0b n THR 308 Ca 0.00 0.13 0.00 0.00 -2.27 0.00 0.00 64.05 61.92 1j0b n THR 308 Cb 0.46 -0.85 0.00 0.00 -2.10 0.00 0.00 70.33 67.84 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 0.15 0.91 2.45 3.38 0.00 -1.26 -1.48 105.19 109.33 1j0b n GLY 309 Ca 0.08 -1.21 -0.17 0.00 0.00 0.00 0.00 46.02 44.72 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 -0.29 0.21 -0.02 0.00 -1.26 -4.59 105.19 99.24 1j0b n GLY 310 Ca 0.00 -0.16 -0.01 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.35 0.68 0.00 -0.61 6.09 -1.91 -3.18 117.51 118.22 1j0b h ILE 311 Ca -0.40 -0.08 0.00 0.00 -1.37 0.00 0.00 64.86 63.02 1j0b h ILE 311 Cb 1.29 0.44 0.00 0.00 0.47 0.00 0.00 36.82 39.01 1j0b h ILE 311 CO 0.45 0.04 0.00 -1.20 -3.07 0.00 0.00 178.15 174.37 1j0b n SER 312 N -5.14 0.00 0.00 2.19 7.64 -1.26 -2.43 113.62 114.63 1j0b n SER 312 Ca 0.07 0.05 0.00 0.00 1.01 0.00 0.00 58.87 60.00 1j0b n SER 312 Cb 0.27 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.47 1j0b n SER 312 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1j0b n GLY 313 N -0.12 0.00 0.11 0.23 0.00 -1.20 0.12 105.19 104.32 1j0b n GLY 313 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.04 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 -0.82 0.40 -0.09 2.61 -1.04 -1.02 0.50 114.28 114.83 1j0b n THR 314 Ca 0.00 0.66 -0.09 0.00 -2.04 0.00 0.00 64.05 62.58 1j0b n THR 314 Cb 0.00 -1.66 -0.03 0.00 -1.82 0.00 0.00 70.33 66.82 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 -1.64 0.22 0.17 -1.42 3.01 0.32 -3.57 117.46 114.55 1j0b n PHE 315 Ca -0.00 0.10 0.09 0.00 1.01 0.00 0.00 57.45 58.64 1j0b n PHE 315 Cb 0.47 -0.59 0.16 0.00 -0.01 0.00 0.00 39.48 39.50 1j0b n PHE 315 CO 0.00 0.00 0.00 1.25 1.01 0.00 0.00 176.76 179.02 1j0b h HIS 316 N -1.00 0.00 0.00 1.38 2.76 -0.05 0.34 115.15 118.58 1j0b h HIS 316 Ca -0.04 0.00 -0.04 0.00 -2.20 0.00 0.00 60.37 58.09 1j0b h HIS 316 Cb 0.92 0.00 -0.09 0.00 1.55 0.00 0.00 27.41 29.79 1j0b h HIS 316 CO -0.36 0.00 -0.50 0.66 -1.30 0.00 0.00 177.93 176.43 1j0b n TYR 317 N -2.74 0.00 0.04 5.26 0.53 0.15 -4.89 117.16 115.51 1j0b n TYR 317 Ca 0.07 -0.83 -0.11 0.00 -1.02 0.00 0.00 57.90 56.00 1j0b n TYR 317 Cb 1.13 -0.16 -0.04 0.00 -1.03 0.00 0.00 39.34 39.24 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 0.54 -0.43 0.64 2.72 0.00 -0.36 -2.10 103.07 104.08 1j0b h GLY 318 Ca -0.05 0.35 -0.01 0.00 0.00 0.00 0.00 47.33 47.61 1j0b h GLY 318 CO 0.02 -0.22 -0.44 -0.55 0.00 0.00 0.00 176.54 175.36 1j0b h ASP 319 N -0.41 -1.17 0.00 0.19 3.32 -1.90 -0.86 116.42 115.59 1j0b h ASP 319 Ca 0.07 0.09 0.00 0.00 0.02 0.00 0.00 57.03 57.21 1j0b h ASP 319 Cb 0.52 0.38 0.00 0.00 0.22 0.00 0.00 39.33 40.44 1j0b h ASP 319 CO -0.27 -0.62 0.00 1.17 -1.72 0.00 0.00 179.24 177.80 1j0b n LYS 320 N -5.54 0.53 0.00 3.56 3.00 -1.17 -0.29 118.16 118.25 1j0b n LYS 320 Ca -0.12 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.19 1j0b n LYS 320 Cb 0.43 -1.21 0.00 0.00 0.00 0.00 0.00 35.03 34.25 1j0b n LYS 320 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 1j0b n LEU 321 N 0.08 0.00 0.05 3.14 4.77 -0.54 -4.59 117.00 119.91 1j0b n LEU 321 Ca 0.00 -0.24 0.10 0.00 -0.03 0.00 0.00 56.01 55.84 1j0b n LEU 321 Cb 0.10 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.11 1j0b n LEU 321 CO 0.00 0.00 -0.36 0.18 -1.33 0.00 0.00 177.39 175.88 1j0b n LEU 322 N -1.00 0.47 0.00 2.23 4.77 0.60 -3.42 117.00 120.65 1j0b n LEU 322 Ca 0.00 0.19 0.10 0.00 -0.03 0.00 0.00 56.01 56.26 1j0b n LEU 322 Cb 0.00 -0.01 0.58 0.00 -2.33 0.00 0.00 43.42 41.67 1j0b n LEU 322 CO 0.00 -0.07 0.84 -1.54 -1.33 0.00 0.00 177.39 175.30 1j0b n SER 323 N -2.52 0.00 -0.00 -1.43 3.41 -0.82 -2.56 113.62 109.71 1j0b n SER 323 Ca -0.03 -1.18 0.00 0.00 -0.26 0.00 0.00 58.87 57.40 1j0b n SER 323 Cb 0.60 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.54 1j0b n SER 323 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1j0b n LEU 324 N -0.84 0.02 -0.84 1.04 4.32 -1.24 -5.08 117.00 114.38 1j0b n LEU 324 Ca 0.15 -0.21 0.10 0.00 -0.02 0.00 0.00 56.01 56.04 1j0b n LEU 324 Cb 0.07 0.00 0.09 0.00 -1.62 0.00 0.00 43.42 41.95 1j0b n LEU 324 CO 0.11 0.00 0.58 0.18 -1.22 0.00 0.00 177.39 177.05