#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3kbo s ILE 3 N 0.00 -0.06 0.11 -3.67 1.01 -0.65 -1.63 121.20 116.31 3kbo s ILE 3 Ca 0.00 0.21 0.03 0.00 0.00 0.00 0.00 60.65 60.89 3kbo s ILE 3 Cb 0.00 -0.11 -0.04 0.00 0.01 0.00 0.00 42.46 42.32 3kbo s ILE 3 CO 0.00 0.08 0.12 0.27 0.00 0.00 0.00 174.94 175.41 3kbo s ILE 4 N 1.08 4.62 -0.01 2.92 -4.36 -0.57 -0.90 121.20 123.98 3kbo s ILE 4 Ca -0.09 -0.83 0.01 0.00 -0.26 0.00 0.00 60.65 59.48 3kbo s ILE 4 Cb -0.12 -3.28 0.00 0.00 1.25 0.00 0.00 42.46 40.31 3kbo s ILE 4 CO -0.04 0.04 -0.04 0.12 0.24 0.00 0.00 174.94 175.26 3kbo s PHE 5 N -1.53 0.44 -0.10 1.37 5.36 -0.04 -1.66 117.98 121.83 3kbo s PHE 5 Ca 0.30 -0.08 -0.07 0.00 -0.96 0.00 0.00 56.93 56.12 3kbo s PHE 5 Cb -0.12 -0.32 0.03 0.00 -0.34 0.00 0.00 43.02 42.28 3kbo s PHE 5 CO 0.23 -0.03 0.24 -0.47 -1.46 0.00 0.00 175.22 173.73 3kbo s TYR 6 N 0.09 -0.30 -0.29 10.12 5.04 -0.48 -0.11 117.35 131.42 3kbo s TYR 6 Ca -0.01 0.71 -0.15 0.00 -2.44 0.00 0.00 57.07 55.19 3kbo s TYR 6 Cb -0.04 0.07 0.14 0.00 0.35 0.00 0.00 41.96 42.48 3kbo s TYR 6 CO -0.00 -0.18 0.88 -1.58 -1.34 0.00 0.00 175.55 173.33 3kbo s HIS 7 N 0.64 -0.81 -0.42 4.97 2.46 -1.26 -2.96 115.29 117.90 3kbo s HIS 7 Ca -0.04 1.52 0.25 0.00 0.47 0.00 0.00 55.06 57.26 3kbo s HIS 7 Cb -0.06 0.49 1.02 0.00 -0.13 0.00 0.00 32.58 33.90 3kbo s HIS 7 CO -0.04 -0.40 1.75 -1.00 -2.47 0.00 0.00 174.74 172.58 3kbo h PRO 8 N 6.94 0.00 0.00 2.88 0.13 -1.92 -3.36 132.00 136.67 3kbo h PRO 8 Ca -0.23 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.90 3kbo h PRO 8 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 3kbo h PRO 8 CO 0.14 0.00 -0.74 0.25 -0.23 0.00 0.00 178.00 177.42 3kbo n THR 9 N -2.35 0.00 -1.80 1.56 -2.24 -1.26 -5.08 114.28 103.11 3kbo n THR 9 Ca 0.02 0.00 -0.32 0.00 -2.27 0.00 0.00 64.05 61.48 3kbo n THR 9 Cb 0.25 -0.40 0.03 0.00 -2.10 0.00 0.00 70.33 68.12 3kbo n THR 9 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 3kbo s PHE 10 N -1.67 2.96 -0.65 4.78 0.08 -1.26 -4.96 117.98 117.27 3kbo s PHE 10 Ca 0.00 1.49 -0.27 0.00 0.12 0.00 0.00 56.93 58.27 3kbo s PHE 10 Cb 0.00 -2.98 0.01 0.00 -0.57 0.00 0.00 43.02 39.48 3kbo s PHE 10 CO 0.00 -1.26 1.48 1.21 -0.10 0.00 0.00 175.22 176.55 3kbo s ASN 11 N -3.15 5.91 0.24 1.36 3.04 -1.26 -4.87 114.94 116.21 3kbo s ASN 11 Ca 0.62 -0.01 -0.04 0.00 0.04 0.00 0.00 52.86 53.47 3kbo s ASN 11 Cb -0.16 -2.55 0.40 0.00 -1.54 0.00 0.00 41.25 37.41 3kbo s ASN 11 CO 0.45 -1.95 1.80 0.00 -3.04 0.00 0.00 177.10 174.36 3kbo h ALA 12 N 11.69 1.16 -0.86 1.71 0.00 -1.92 -1.85 119.26 129.19 3kbo h ALA 12 Ca -0.27 0.04 0.11 0.00 0.00 0.00 0.00 54.91 54.79 3kbo h ALA 12 Cb 1.09 -0.11 -0.08 0.00 0.00 0.00 0.00 17.79 18.69 3kbo h ALA 12 CO 1.23 0.06 0.49 0.00 0.00 0.00 0.00 179.25 181.03 3kbo h ALA 13 N 1.46 1.27 -0.17 0.00 0.00 -1.99 0.21 119.26 120.04 3kbo h ALA 13 Ca 0.40 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.33 3kbo h ALA 13 Cb 0.39 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 3kbo h ALA 13 CO -0.26 0.07 0.03 2.35 0.00 0.00 0.00 179.25 181.43 3kbo h TRP 14 N 0.78 0.29 -0.38 0.00 7.01 -1.75 -2.36 115.95 119.54 3kbo h TRP 14 Ca 0.43 -0.04 -0.10 0.00 2.11 0.00 0.00 58.89 61.30 3kbo h TRP 14 Cb 0.47 -0.08 -0.02 0.00 -2.10 0.00 0.00 29.16 27.43 3kbo h TRP 14 CO -0.06 0.44 -0.16 -1.49 -2.79 0.00 0.00 178.44 174.38 3kbo h TRP 15 N 0.06 0.78 -0.03 2.65 4.06 -1.14 -0.20 115.95 122.13 3kbo h TRP 15 Ca 0.05 -0.15 0.02 0.00 2.06 0.00 0.00 58.89 60.87 3kbo h TRP 15 Cb 0.30 -0.20 -0.02 0.00 -1.00 0.00 0.00 29.16 28.24 3kbo h TRP 15 CO 0.02 0.82 -0.09 0.28 -3.56 0.00 0.00 178.44 175.91 3kbo h VAL 16 N 0.63 0.76 -0.19 1.49 2.07 -0.53 -0.64 116.25 119.85 3kbo h VAL 16 Ca 0.10 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.59 3kbo h VAL 16 Cb 0.63 0.76 -0.01 0.00 -1.52 0.00 0.00 31.29 31.15 3kbo h VAL 16 CO 0.04 0.00 -0.01 -1.13 0.02 0.00 0.00 177.57 176.49 3kbo h ASN 17 N -0.14 0.34 -0.47 0.57 -1.24 -1.26 -2.43 115.58 110.95 3kbo h ASN 17 Ca 0.05 -0.33 0.07 0.00 0.71 0.00 0.00 56.30 56.80 3kbo h ASN 17 Cb 0.20 -0.09 -0.06 0.00 0.73 0.00 0.00 38.32 39.10 3kbo h ASN 17 CO -0.11 0.59 0.13 0.00 -1.29 0.00 0.00 177.43 176.75 3kbo h ALA 18 N 0.76 0.55 -0.35 1.57 0.00 -0.90 0.57 119.26 121.47 3kbo h ALA 18 Ca 0.05 0.08 -0.13 0.00 0.00 0.00 0.00 54.91 54.91 3kbo h ALA 18 Cb 0.42 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 3kbo h ALA 18 CO 0.01 -0.26 -0.30 1.25 0.00 0.00 0.00 179.25 179.95 3kbo h LEU 19 N 0.29 0.86 -0.97 0.00 5.85 -1.12 -0.46 115.31 119.75 3kbo h LEU 19 Ca 0.23 -0.45 -0.05 0.00 0.84 0.00 0.00 57.88 58.45 3kbo h LEU 19 Cb 0.27 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.03 3kbo h LEU 19 CO -0.26 1.13 0.21 -0.33 -0.34 0.00 0.00 178.44 178.85 3kbo h GLU 20 N 0.59 0.95 -0.70 1.25 5.08 -1.22 0.39 114.58 120.92 3kbo h GLU 20 Ca 0.06 -0.18 -0.07 0.00 -1.00 0.00 0.00 59.36 58.17 3kbo h GLU 20 Cb 0.87 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.94 3kbo h GLU 20 CO 0.08 0.81 0.16 -0.22 -1.00 0.00 0.00 179.01 178.84 3kbo h LYS 21 N 0.93 1.13 -0.01 2.33 1.63 -0.61 -2.98 116.57 118.99 3kbo h LYS 21 Ca 0.21 -0.28 -0.17 0.00 -0.85 0.00 0.00 60.65 59.56 3kbo h LYS 21 Cb 0.25 -0.15 -0.02 0.00 -0.60 0.00 0.00 32.23 31.71 3kbo h LYS 21 CO -0.01 1.00 -0.78 0.00 -3.45 0.00 0.00 179.45 176.21 3kbo h ALA 22 N 1.08 0.67 -3.08 5.00 0.00 -0.25 -3.37 119.26 119.31 3kbo h ALA 22 Ca 0.22 -0.68 -0.62 0.00 0.00 0.00 0.00 54.91 53.83 3kbo h ALA 22 Cb 0.38 -0.10 -0.41 0.00 0.00 0.00 0.00 17.79 17.67 3kbo h ALA 22 CO 0.00 0.90 -0.63 -0.51 0.00 0.00 0.00 179.25 179.01 3kbo s LEU 23 N -7.45 4.26 0.57 0.00 1.43 0.13 -4.97 118.68 112.64 3kbo s LEU 23 Ca -0.02 -3.52 0.26 0.00 -1.03 0.00 0.00 54.13 49.82 3kbo s LEU 23 Cb 0.11 -1.49 1.59 0.00 0.03 0.00 0.00 46.19 46.43 3kbo s LEU 23 CO 0.80 -0.14 2.14 -0.65 0.23 0.00 0.00 176.35 178.74 3kbo h PRO 24 N 5.75 0.00 0.00 1.29 0.11 -1.70 0.17 132.00 137.62 3kbo h PRO 24 Ca 0.10 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.21 3kbo h PRO 24 Cb 0.81 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.92 3kbo h PRO 24 CO 0.66 0.00 0.00 1.58 -0.21 0.00 0.00 178.00 180.03 3kbo n HIS 25 N -4.04 0.86 -3.77 0.65 -0.00 -1.26 -4.91 115.22 102.74 3kbo n HIS 25 Ca 0.00 0.32 -0.28 0.00 0.46 0.00 0.00 57.72 58.22 3kbo n HIS 25 Cb 0.24 -1.02 -0.03 0.00 -0.12 0.00 0.00 29.99 29.06 3kbo n HIS 25 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 3kbo s ALA 26 N -3.28 3.88 -0.39 1.57 0.00 0.60 -4.98 121.76 119.15 3kbo s ALA 26 Ca 0.05 -0.83 -0.02 0.00 0.00 0.00 0.00 51.96 51.17 3kbo s ALA 26 Cb 0.10 -1.95 0.10 0.00 0.00 0.00 0.00 23.12 21.37 3kbo s ALA 26 CO 0.43 0.54 0.16 1.03 0.00 0.00 0.00 175.76 177.93 3kbo s ARG 27 N -3.10 1.94 -0.06 0.00 1.81 -1.26 -4.84 118.95 113.43 3kbo s ARG 27 Ca 0.38 -1.79 -0.05 0.00 -1.72 0.00 0.00 55.73 52.55 3kbo s ARG 27 Cb -0.11 -3.49 -0.04 0.00 -0.45 0.00 0.00 34.95 30.86 3kbo s ARG 27 CO 0.28 -1.01 0.15 0.08 -0.68 0.00 0.00 175.30 174.12 3kbo s VAL 28 N 1.11 5.39 -0.01 3.52 1.01 -1.26 -1.64 120.40 128.52 3kbo s VAL 28 Ca 0.08 -0.01 -0.11 0.00 0.00 0.00 0.00 61.98 61.94 3kbo s VAL 28 Cb -0.22 -3.43 0.01 0.00 0.00 0.00 0.00 36.38 32.75 3kbo s VAL 28 CO -0.05 0.47 0.23 0.00 0.00 0.00 0.00 175.10 175.75 3kbo s ARG 29 N -1.47 0.57 0.00 2.72 1.70 -0.08 -4.95 118.95 117.44 3kbo s ARG 29 Ca 0.21 -0.28 -0.30 0.00 -0.47 0.00 0.00 55.73 54.89 3kbo s ARG 29 Cb -0.12 0.25 -0.04 0.00 -0.57 0.00 0.00 34.95 34.46 3kbo s ARG 29 CO 0.11 -0.15 1.15 -2.00 -1.08 0.00 0.00 175.30 173.33 3kbo s GLU 30 N -1.31 4.43 0.36 3.89 2.12 -1.26 -0.86 118.70 126.07 3kbo s GLU 30 Ca -0.14 1.65 -0.21 0.00 0.36 0.00 0.00 54.97 56.64 3kbo s GLU 30 Cb -0.06 -3.45 -0.10 0.00 0.26 0.00 0.00 34.13 30.78 3kbo s GLU 30 CO 0.03 -0.29 0.88 -0.46 -0.54 0.00 0.00 175.26 174.88 3kbo s TRP 31 N 1.51 3.44 -0.07 5.30 -0.00 0.85 -4.82 118.94 125.14 3kbo s TRP 31 Ca 0.56 1.54 -0.30 0.00 -0.00 0.00 0.00 56.10 57.90 3kbo s TRP 31 Cb -0.26 -2.77 0.10 0.00 -0.00 0.00 0.00 33.47 30.54 3kbo s TRP 31 CO 0.26 0.05 0.84 -1.59 -0.00 0.00 0.00 176.95 176.51 3kbo s LYS 32 N -2.77 0.84 -0.03 5.86 -2.85 -1.26 -4.84 119.74 114.70 3kbo s LYS 32 Ca 0.56 0.06 -0.32 0.00 -1.00 0.00 0.00 55.97 55.27 3kbo s LYS 32 Cb -0.12 0.39 -0.16 0.00 -2.06 0.00 0.00 37.83 35.89 3kbo s LYS 32 CO 0.17 -0.29 0.86 0.28 0.10 0.00 0.00 175.35 176.47 3kbo n VAL 33 N 0.54 0.00 0.00 1.79 0.31 -1.26 -1.02 118.33 118.70 3kbo n VAL 33 Ca -0.13 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.20 3kbo n VAL 33 Cb 0.59 -0.03 0.00 0.00 -0.91 0.00 0.00 33.84 33.49 3kbo n VAL 33 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3kbo n GLY 34 N 1.30 2.01 3.54 2.92 0.00 -1.26 -5.01 105.19 108.70 3kbo n GLY 34 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 3kbo n GLY 34 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3kbo s ASP 35 N -1.47 6.48 -0.11 1.61 -1.08 -0.18 -4.70 116.67 117.22 3kbo s ASP 35 Ca 0.00 -1.44 0.14 0.00 -0.52 0.00 0.00 52.55 50.74 3kbo s ASP 35 Cb 0.00 -2.55 0.37 0.00 -1.46 0.00 0.00 42.92 39.29 3kbo s ASP 35 CO 0.00 -1.48 1.28 0.59 0.52 0.00 0.00 175.17 176.08 3kbo n ASN 36 N 8.62 3.12 -4.83 -0.34 3.02 -1.26 -4.88 115.26 118.71 3kbo n ASN 36 Ca 0.29 -2.75 -0.33 0.00 -0.03 0.00 0.00 54.58 51.77 3kbo n ASN 36 Cb 0.51 -0.40 -0.03 0.00 -0.61 0.00 0.00 39.78 39.25 3kbo n ASN 36 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 3kbo s ASN 37 N -1.91 6.43 1.00 6.41 -0.87 -1.26 -5.01 114.94 119.72 3kbo s ASN 37 Ca 0.32 1.68 -0.14 0.00 -1.57 0.00 0.00 52.86 53.15 3kbo s ASN 37 Cb 0.25 -2.52 0.07 0.00 -0.02 0.00 0.00 41.25 39.03 3kbo s ASN 37 CO 0.08 -0.72 0.42 -0.81 -2.57 0.00 0.00 177.10 173.50 3kbo n PRO 38 N -1.53 -0.70 -3.51 -0.60 -0.04 -1.26 -5.06 135.00 122.30 3kbo n PRO 38 Ca 0.07 -0.17 -0.16 0.00 -0.04 0.00 0.00 63.50 63.21 3kbo n PRO 38 Cb 0.54 -1.89 -0.05 0.00 -0.04 0.00 0.00 33.50 32.06 3kbo n PRO 38 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3kbo s ALA 39 N -2.39 -1.77 -0.22 0.55 0.00 -1.26 -4.91 121.76 111.76 3kbo s ALA 39 Ca 0.58 1.22 0.08 0.00 0.00 0.00 0.00 51.96 53.85 3kbo s ALA 39 Cb -0.19 0.04 -0.19 0.00 0.00 0.00 0.00 23.12 22.78 3kbo s ALA 39 CO 0.66 -0.43 -0.09 -0.25 0.00 0.00 0.00 175.76 175.64 3kbo n ASP 40 N 0.64 1.36 -4.12 0.00 8.00 -0.65 -4.55 116.55 117.23 3kbo n ASP 40 Ca -0.17 -0.07 -0.10 0.00 0.71 0.00 0.00 54.79 55.16 3kbo n ASP 40 Cb 0.59 0.20 -0.10 0.00 -0.02 0.00 0.00 41.12 41.79 3kbo n ASP 40 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 3kbo s TYR 41 N -2.47 0.69 -0.02 1.24 2.02 -1.08 0.25 117.35 117.98 3kbo s TYR 41 Ca -0.22 -0.88 0.00 0.00 -0.37 0.00 0.00 57.07 55.60 3kbo s TYR 41 Cb 0.07 -0.43 0.01 0.00 -0.40 0.00 0.00 41.96 41.21 3kbo s TYR 41 CO 0.65 -0.22 -0.00 0.00 -1.57 0.00 0.00 175.55 174.41 3kbo s ALA 42 N -3.27 0.21 -0.21 3.71 0.00 -1.12 -1.51 121.76 119.56 3kbo s ALA 42 Ca 0.05 0.08 -0.04 0.00 0.00 0.00 0.00 51.96 52.05 3kbo s ALA 42 Cb 0.03 -0.18 -0.02 0.00 0.00 0.00 0.00 23.12 22.95 3kbo s ALA 42 CO -0.06 -0.03 -0.02 -0.51 0.00 0.00 0.00 175.76 175.15 3kbo s LEU 43 N 0.55 3.06 0.09 0.00 1.02 -0.66 -0.30 118.68 122.45 3kbo s LEU 43 Ca -0.05 -0.31 -0.01 0.00 0.02 0.00 0.00 54.13 53.78 3kbo s LEU 43 Cb -0.08 -1.78 -0.04 0.00 0.02 0.00 0.00 46.19 44.31 3kbo s LEU 43 CO -0.01 0.01 0.01 0.68 0.02 0.00 0.00 176.35 177.06 3kbo s VAL 44 N 1.28 0.20 -0.30 -1.59 -7.23 0.84 -1.39 120.40 112.22 3kbo s VAL 44 Ca 0.04 -1.87 -0.09 0.00 -1.81 0.00 0.00 61.98 58.25 3kbo s VAL 44 Cb -0.14 -1.78 0.15 0.00 0.56 0.00 0.00 36.38 35.16 3kbo s VAL 44 CO -0.00 -0.74 0.72 0.86 -0.31 0.00 0.00 175.10 175.63 3kbo s TRP 45 N -3.96 -1.24 -1.34 2.82 -0.11 -1.16 -0.45 118.94 113.51 3kbo s TRP 45 Ca 0.15 1.93 -0.04 0.00 1.22 0.00 0.00 56.10 59.36 3kbo s TRP 45 Cb 0.08 0.66 0.02 0.00 -1.50 0.00 0.00 33.47 32.73 3kbo s TRP 45 CO -0.04 -0.63 0.86 1.04 -4.62 0.00 0.00 176.95 173.56 3kbo n GLN 46 N 5.36 -5.65 -2.40 5.86 6.02 -1.26 -4.34 117.38 120.96 3kbo n GLN 46 Ca -0.09 0.68 -0.41 0.00 -0.01 0.00 0.00 57.00 57.17 3kbo n GLN 46 Cb 0.50 -5.44 -0.04 0.00 1.02 0.00 0.00 30.24 26.29 3kbo n GLN 46 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 3kbo s PRO 47 N -6.02 4.57 0.65 -1.09 0.04 -1.26 -4.93 135.00 126.96 3kbo s PRO 47 Ca 0.19 1.88 -0.16 0.00 0.04 0.00 0.00 61.00 62.94 3kbo s PRO 47 Cb -0.09 -3.19 -0.00 0.00 0.04 0.00 0.00 34.50 31.26 3kbo s PRO 47 CO 0.79 0.09 1.13 -2.14 0.04 0.00 0.00 177.00 176.91 3kbo s PRO 48 N -1.20 2.79 0.30 0.56 0.02 -1.26 -4.93 135.00 131.28 3kbo s PRO 48 Ca 0.47 1.50 -0.01 0.00 0.02 0.00 0.00 61.00 62.98 3kbo s PRO 48 Cb -0.33 -1.94 0.47 0.00 0.02 0.00 0.00 34.50 32.72 3kbo s PRO 48 CO 0.42 -1.28 1.97 0.28 -0.33 0.00 0.00 177.00 178.05 3kbo h VAL 49 N 0.20 1.19 0.00 3.83 2.07 -2.00 -3.34 116.25 118.19 3kbo h VAL 49 Ca -0.48 -0.37 -0.00 0.00 0.82 0.00 0.00 66.70 66.67 3kbo h VAL 49 Cb 1.26 0.01 -0.00 0.00 -1.52 0.00 0.00 31.29 31.04 3kbo h VAL 49 CO 0.54 0.20 0.09 -1.84 0.02 0.00 0.00 177.57 176.57 3kbo n GLU 50 N -4.42 0.14 0.00 1.57 0.00 -1.26 -1.49 120.64 115.18 3kbo n GLU 50 Ca 0.10 -0.03 0.00 0.00 0.00 0.00 0.00 57.16 57.23 3kbo n GLU 50 Cb 0.05 -1.47 0.00 0.00 0.00 0.00 0.00 31.44 30.02 3kbo n GLU 50 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 3kbo n LEU 52 N 2.16 0.00 -3.82 -1.84 4.77 -1.26 -5.00 117.00 112.01 3kbo n LEU 52 Ca 0.01 0.00 -0.54 0.00 -0.03 0.00 0.00 56.01 55.45 3kbo n LEU 52 Cb 0.07 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.05 3kbo n LEU 52 CO 0.05 0.00 1.46 0.00 -1.33 0.00 0.00 177.39 177.57 3kbo n ALA 53 N -0.75 -0.01 -0.94 -1.18 0.00 -0.55 -0.22 120.51 116.86 3kbo n ALA 53 Ca 0.00 0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.65 3kbo n ALA 53 Cb 0.00 -1.82 0.00 0.00 0.00 0.00 0.00 19.45 17.63 3kbo n ALA 53 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3kbo n GLY 54 N 6.19 0.24 3.77 0.00 0.00 -1.14 -4.98 105.19 109.28 3kbo n GLY 54 Ca 0.46 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 46.10 3kbo n GLY 54 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3kbo s ARG 55 N -1.07 4.29 -0.59 1.61 0.52 0.69 -5.00 118.95 119.40 3kbo s ARG 55 Ca 0.00 1.59 -0.20 0.00 -0.52 0.00 0.00 55.73 56.60 3kbo s ARG 55 Cb 0.00 -2.72 0.08 0.00 0.52 0.00 0.00 34.95 32.84 3kbo s ARG 55 CO 0.00 -0.05 0.77 0.50 0.02 0.00 0.00 175.30 176.54 3kbo s ARG 56 N -2.21 3.09 0.04 3.54 6.06 -1.26 -4.80 118.95 123.41 3kbo s ARG 56 Ca 0.54 -1.06 0.08 0.00 -2.50 0.00 0.00 55.73 52.79 3kbo s ARG 56 Cb -0.25 -4.22 -0.03 0.00 0.06 0.00 0.00 34.95 30.52 3kbo s ARG 56 CO 0.31 -1.55 -0.24 -0.51 -2.50 0.00 0.00 175.30 170.81 3kbo s LEU 57 N 3.10 2.16 0.14 -0.88 1.43 -1.26 -4.64 118.68 118.73 3kbo s LEU 57 Ca 0.16 -0.55 0.05 0.00 -1.03 0.00 0.00 54.13 52.76 3kbo s LEU 57 Cb -0.21 -1.15 -0.10 0.00 0.03 0.00 0.00 46.19 44.76 3kbo s LEU 57 CO 0.09 0.22 1.33 0.11 0.23 0.00 0.00 176.35 178.33 3kbo h LYS 58 N 4.89 0.08 -2.09 1.70 1.57 -0.50 -3.44 116.57 118.78 3kbo h LYS 58 Ca -0.44 -0.11 0.05 0.00 -1.87 0.00 0.00 60.65 58.27 3kbo h LYS 58 Cb 1.15 0.04 -0.18 0.00 0.08 0.00 0.00 32.23 33.32 3kbo h LYS 58 CO 0.44 0.97 0.41 0.00 -0.57 0.00 0.00 179.45 180.70 3kbo s ALA 59 N -2.93 -1.82 -0.13 3.86 0.00 -1.22 -4.31 121.76 115.21 3kbo s ALA 59 Ca -0.01 1.19 0.01 0.00 0.00 0.00 0.00 51.96 53.15 3kbo s ALA 59 Cb 0.10 0.04 0.02 0.00 0.00 0.00 0.00 23.12 23.28 3kbo s ALA 59 CO 0.82 -0.52 -0.14 0.08 0.00 0.00 0.00 175.76 176.01 3kbo s VAL 60 N -2.18 1.45 -0.29 0.00 1.01 -0.77 -2.80 120.40 116.82 3kbo s VAL 60 Ca -0.01 -0.58 -0.11 0.00 0.00 0.00 0.00 61.98 61.28 3kbo s VAL 60 Cb -0.01 -1.36 -0.04 0.00 0.00 0.00 0.00 36.38 34.97 3kbo s VAL 60 CO -0.02 0.44 0.19 -0.36 0.00 0.00 0.00 175.10 175.34 3kbo s PHE 61 N 1.30 3.21 -0.14 5.22 0.08 0.59 0.15 117.98 128.40 3kbo s PHE 61 Ca -0.00 0.04 -0.21 0.00 0.12 0.00 0.00 56.93 56.89 3kbo s PHE 61 Cb -0.14 -2.39 -0.03 0.00 -0.57 0.00 0.00 43.02 39.89 3kbo s PHE 61 CO -0.06 -0.20 0.59 0.08 -0.10 0.00 0.00 175.22 175.53 3kbo s VAL 62 N 1.75 5.09 -0.11 -0.44 1.01 0.30 -0.11 120.40 127.89 3kbo s VAL 62 Ca 0.07 1.17 0.00 0.00 0.00 0.00 0.00 61.98 63.22 3kbo s VAL 62 Cb -0.16 -3.92 0.00 0.00 0.00 0.00 0.00 36.38 32.29 3kbo s VAL 62 CO 0.11 0.22 0.94 0.18 0.00 0.00 0.00 175.10 176.55 3kbo n LEU 63 N 4.23 2.77 0.00 3.92 4.77 0.40 -3.54 117.00 129.56 3kbo n LEU 63 Ca -0.03 -1.39 -0.04 0.00 -0.03 0.00 0.00 56.01 54.51 3kbo n LEU 63 Cb 0.51 -0.50 -0.00 0.00 -2.33 0.00 0.00 43.42 41.10 3kbo n LEU 63 CO 0.44 0.47 0.10 0.61 -1.33 0.00 0.00 177.39 177.69 3kbo n GLY 64 N 0.45 2.39 0.12 -0.72 0.00 -1.26 -4.87 105.19 101.30 3kbo n GLY 64 Ca 0.00 -1.34 -0.19 0.00 0.00 0.00 0.00 46.02 44.50 3kbo n GLY 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3kbo h ALA 65 N 1.77 0.29 -2.28 4.61 0.00 -1.88 0.15 119.26 121.92 3kbo h ALA 65 Ca -0.10 -1.18 -0.47 0.00 0.00 0.00 0.00 54.91 53.16 3kbo h ALA 65 Cb 0.42 0.40 -0.02 0.00 0.00 0.00 0.00 17.79 18.59 3kbo h ALA 65 CO 0.14 1.15 0.27 0.20 0.00 0.00 0.00 179.25 181.01 3kbo s GLY 66 N -5.09 2.53 -0.00 0.00 0.00 -1.26 -4.77 107.32 98.72 3kbo s GLY 66 Ca -0.12 0.34 0.01 0.00 0.00 0.00 0.00 44.72 44.94 3kbo s GLY 66 CO 0.84 0.66 0.71 3.33 0.00 0.00 0.00 173.10 178.65 3kbo n VAL 67 N -0.06 0.38 -0.10 1.40 0.24 -1.26 -4.85 118.33 114.09 3kbo n VAL 67 Ca 0.04 -0.39 -0.03 0.00 -2.04 0.00 0.00 64.34 61.92 3kbo n VAL 67 Cb 0.52 0.77 0.21 0.00 -1.47 0.00 0.00 33.84 33.87 3kbo n VAL 67 CO 0.00 0.00 0.00 -2.24 -2.14 0.00 0.00 176.83 172.45 3kbo h ASP 68 N 0.00 0.72 0.49 -1.34 2.03 -1.91 -0.75 116.42 115.66 3kbo h ASP 68 Ca 0.00 -0.14 -0.02 0.00 -0.73 0.00 0.00 57.03 56.15 3kbo h ASP 68 Cb 0.87 -0.19 -0.02 0.00 -0.83 0.00 0.00 39.33 39.16 3kbo h ASP 68 CO 0.00 0.73 -0.45 0.00 -1.03 0.00 0.00 179.24 178.49 3kbo h ALA 69 N 1.36 -1.13 -0.20 4.15 0.00 -1.93 -0.48 119.26 121.03 3kbo h ALA 69 Ca 0.16 -0.18 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 3kbo h ALA 69 Cb 0.33 0.66 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 3kbo h ALA 69 CO 0.00 -1.15 -0.24 0.97 0.00 0.00 0.00 179.25 178.84 3kbo h ILE 70 N -0.92 1.25 0.00 0.00 2.10 -1.93 -2.54 117.51 115.47 3kbo h ILE 70 Ca -0.06 -1.18 -0.09 0.00 1.08 0.00 0.00 64.86 64.60 3kbo h ILE 70 Cb 0.79 1.36 -0.01 0.00 -1.09 0.00 0.00 36.82 37.87 3kbo h ILE 70 CO -0.03 0.37 -0.45 -0.07 -1.08 0.00 0.00 178.15 176.89 3kbo h LEU 71 N 0.34 0.00 -0.32 2.19 3.38 -0.98 -0.54 115.31 119.37 3kbo h LEU 71 Ca 0.05 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.83 3kbo h LEU 71 Cb 0.61 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.36 3kbo h LEU 71 CO 0.04 0.45 -0.74 0.77 0.09 0.00 0.00 178.44 179.05 3kbo h SER 72 N 0.00 0.66 -0.27 -0.43 4.64 -0.74 -2.43 113.55 114.98 3kbo h SER 72 Ca -0.00 -0.43 -0.05 0.00 -0.47 0.00 0.00 61.79 60.84 3kbo h SER 72 Cb 0.87 -0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 62.76 3kbo h SER 72 CO 0.06 1.19 -0.01 0.11 -0.87 0.00 0.00 176.83 177.31 3kbo h LYS 73 N 0.38 0.48 0.00 4.77 1.57 -1.27 -1.87 116.57 120.64 3kbo h LYS 73 Ca -0.04 -0.16 -0.00 0.00 -1.87 0.00 0.00 60.65 58.58 3kbo h LYS 73 Cb 1.33 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 33.60 3kbo h LYS 73 CO 0.14 0.65 -0.01 1.25 -0.57 0.00 0.00 179.45 180.91 3kbo h LEU 74 N 0.26 0.00 0.16 2.94 5.85 -1.08 0.50 115.31 123.95 3kbo h LEU 74 Ca 0.08 0.00 -0.34 0.00 0.84 0.00 0.00 57.88 58.45 3kbo h LEU 74 Cb 0.44 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.47 3kbo h LEU 74 CO 0.02 0.01 -1.73 -1.13 -0.34 0.00 0.00 178.44 175.27 3kbo h ASN 75 N 0.00 0.54 1.33 1.25 -1.24 -1.10 -3.01 115.58 113.35 3kbo h ASN 75 Ca -0.00 -0.83 0.00 0.00 0.71 0.00 0.00 56.30 56.18 3kbo h ASN 75 Cb 0.06 -0.18 0.00 0.00 0.73 0.00 0.00 38.32 38.93 3kbo h ASN 75 CO 0.00 1.71 -0.21 0.00 -1.29 0.00 0.00 177.43 177.64 3kbo h ALA 76 N 0.21 0.86 -2.04 1.57 0.00 -0.58 -3.39 119.26 115.89 3kbo h ALA 76 Ca -0.33 0.00 -0.54 0.00 0.00 0.00 0.00 54.91 54.04 3kbo h ALA 76 Cb 2.08 0.00 -0.37 0.00 0.00 0.00 0.00 17.79 19.50 3kbo h ALA 76 CO 0.17 0.00 -1.00 0.72 0.00 0.00 0.00 179.25 179.13 3kbo n HIS 77 N -2.30 -0.89 0.06 0.00 8.25 0.17 -4.99 115.22 115.52 3kbo n HIS 77 Ca 0.05 -3.28 0.03 0.00 -0.26 0.00 0.00 57.72 54.25 3kbo n HIS 77 Cb 0.45 0.08 0.15 0.00 1.12 0.00 0.00 29.99 31.78 3kbo n HIS 77 CO 0.00 0.00 0.00 -2.30 0.64 0.00 0.00 176.34 174.68 3kbo n PRO 78 N 2.12 0.03 -1.14 -0.41 -0.02 -1.14 -4.50 135.00 129.94 3kbo n PRO 78 Ca 0.24 0.52 -0.21 0.00 -2.02 0.00 0.00 63.50 62.04 3kbo n PRO 78 Cb 0.51 -1.61 -0.12 0.00 -0.02 0.00 0.00 33.50 32.27 3kbo n PRO 78 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 3kbo n GLU 79 N -1.68 2.56 -1.66 -0.52 0.00 -1.26 -4.66 120.64 113.43 3kbo n GLU 79 Ca -0.00 -1.48 -0.51 0.00 0.00 0.00 0.00 57.16 55.17 3kbo n GLU 79 Cb 0.02 -2.24 -0.05 0.00 0.00 0.00 0.00 31.44 29.16 3kbo n GLU 79 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.13 177.02 3kbo n LEU 81 N 2.66 2.60 -4.76 -1.84 7.94 -1.26 -2.90 117.00 119.43 3kbo n LEU 81 Ca 0.54 1.07 -0.40 0.00 -1.11 0.00 0.00 56.01 56.11 3kbo n LEU 81 Cb 0.69 -1.29 -0.04 0.00 0.53 0.00 0.00 43.42 43.31 3kbo n LEU 81 CO 0.35 -0.49 0.79 -0.62 -1.11 0.00 0.00 177.39 176.30 3kbo s ASP 82 N 1.99 7.14 0.58 1.96 3.68 -1.26 -4.90 116.67 125.87 3kbo s ASP 82 Ca 0.87 2.24 0.25 0.00 2.13 0.00 0.00 52.55 58.04 3kbo s ASP 82 Cb -0.84 -2.62 1.36 0.00 -1.45 0.00 0.00 42.92 39.37 3kbo s ASP 82 CO 0.49 -0.23 1.74 0.00 0.13 0.00 0.00 175.17 177.31 3kbo h ALA 83 N 3.54 1.32 0.00 3.66 0.00 -2.02 -1.10 119.26 124.66 3kbo h ALA 83 Ca -0.47 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.44 3kbo h ALA 83 Cb 1.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.00 3kbo h ALA 83 CO 0.66 -0.32 0.00 0.66 0.00 0.00 0.00 179.25 180.25 3kbo h SER 84 N 0.00 0.00 -3.66 0.00 4.64 -1.99 -3.44 113.55 109.09 3kbo h SER 84 Ca 0.00 0.00 -0.56 0.00 -0.47 0.00 0.00 61.79 60.76 3kbo h SER 84 Cb 0.68 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.70 3kbo h SER 84 CO 0.00 0.00 0.93 -0.63 -0.87 0.00 0.00 176.83 176.26 3kbo s ILE 85 N -3.25 4.19 0.58 0.95 1.01 -0.42 -5.02 121.20 119.24 3kbo s ILE 85 Ca 0.07 1.18 -0.20 0.00 0.00 0.00 0.00 60.65 61.70 3kbo s ILE 85 Cb 0.07 -4.62 -0.04 0.00 0.01 0.00 0.00 42.46 37.88 3kbo s ILE 85 CO 0.64 -1.05 1.27 -2.16 0.00 0.00 0.00 174.94 173.64 3kbo s PRO 86 N 4.51 3.02 -0.03 2.79 0.04 -1.26 -4.85 135.00 139.21 3kbo s PRO 86 Ca 0.47 2.00 0.07 0.00 0.04 0.00 0.00 61.00 63.58 3kbo s PRO 86 Cb -0.07 -2.06 -0.02 0.00 0.04 0.00 0.00 34.50 32.39 3kbo s PRO 86 CO 0.31 -1.22 -0.25 -1.17 0.04 0.00 0.00 177.00 174.72 3kbo s LEU 87 N -3.85 2.05 0.26 -3.56 2.96 -1.26 -1.85 118.68 113.43 3kbo s LEU 87 Ca 0.75 -0.47 0.07 0.00 -0.22 0.00 0.00 54.13 54.27 3kbo s LEU 87 Cb -0.35 -1.32 -0.05 0.00 0.50 0.00 0.00 46.19 44.97 3kbo s LEU 87 CO 0.39 0.29 -0.09 -0.36 -1.32 0.00 0.00 176.35 175.26 3kbo s PHE 88 N -0.47 1.92 0.25 5.38 0.08 0.12 -0.69 117.98 124.58 3kbo s PHE 88 Ca 0.06 -0.63 0.00 0.00 0.12 0.00 0.00 56.93 56.48 3kbo s PHE 88 Cb -0.11 -1.02 -0.03 0.00 -0.57 0.00 0.00 43.02 41.29 3kbo s PHE 88 CO 0.00 0.34 0.23 -0.98 -0.10 0.00 0.00 175.22 174.71 3kbo s ARG 89 N -3.69 1.44 -0.28 0.44 1.70 -0.86 -0.54 118.95 117.15 3kbo s ARG 89 Ca 0.28 -1.72 -0.16 0.00 -0.47 0.00 0.00 55.73 53.66 3kbo s ARG 89 Cb 0.02 0.31 -0.03 0.00 -0.57 0.00 0.00 34.95 34.69 3kbo s ARG 89 CO 0.11 -0.51 0.43 -0.51 -1.08 0.00 0.00 175.30 173.73 3kbo s LEU 90 N -3.21 4.11 -0.34 -1.89 1.43 0.52 -4.80 118.68 114.49 3kbo s LEU 90 Ca 0.38 0.26 -0.13 0.00 -1.03 0.00 0.00 54.13 53.61 3kbo s LEU 90 Cb 0.05 -2.50 -0.01 0.00 0.03 0.00 0.00 46.19 43.75 3kbo s LEU 90 CO 0.17 -0.26 0.24 -1.61 0.23 0.00 0.00 176.35 175.11 3kbo s GLU 91 N 2.17 3.41 3.42 1.70 2.02 -1.26 -3.99 118.70 126.18 3kbo s GLU 91 Ca 0.17 -0.70 0.00 0.00 0.02 0.00 0.00 54.97 54.46 3kbo s GLU 91 Cb -0.16 -3.80 0.00 0.00 0.10 0.00 0.00 34.13 30.28 3kbo s GLU 91 CO 0.10 -0.48 0.00 -3.47 0.02 0.00 0.00 175.26 171.44 3kbo n ASP 92 N 5.10 0.00 -3.95 -0.19 -0.08 -1.26 -4.85 116.55 111.31 3kbo n ASP 92 Ca -0.13 0.00 -0.31 0.00 -1.51 0.00 0.00 54.79 52.84 3kbo n ASP 92 Cb 0.49 0.00 0.02 0.00 2.34 0.00 0.00 41.12 43.97 3kbo n ASP 92 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 3kbo n THR 93 N 0.00 -1.92 -0.34 5.18 -2.24 -1.26 -4.36 114.28 109.34 3kbo n THR 93 Ca 0.00 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.77 3kbo n THR 93 Cb 0.00 -2.70 0.00 0.00 -2.10 0.00 0.00 70.33 65.53 3kbo n THR 93 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3kbo n GLY 94 N -1.66 0.70 4.64 3.38 0.00 -1.26 -1.67 105.19 109.31 3kbo n GLY 94 Ca 0.04 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 45.66 3kbo n GLY 94 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3kbo n GLY 96 N -0.24 0.00 0.36 -0.02 0.00 -1.26 -3.29 105.19 100.75 3kbo n GLY 96 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.00 3kbo n GLY 96 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3kbo h LEU 97 N 0.00 1.08 -1.71 0.99 5.85 -1.96 -1.81 115.31 117.74 3kbo h LEU 97 Ca 0.00 -0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.66 3kbo h LEU 97 Cb 0.00 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 40.76 3kbo h LEU 97 CO 0.00 0.83 0.00 0.00 -0.34 0.00 0.00 178.44 178.93 3kbo n GLN 98 N -4.36 0.34 0.00 1.25 6.02 -1.21 -1.12 117.38 118.30 3kbo n GLN 98 Ca 0.10 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.09 3kbo n GLN 98 Cb 0.06 -1.28 0.00 0.00 1.02 0.00 0.00 30.24 30.03 3kbo n GLN 98 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 3kbo n GLN 100 N 0.69 0.00 0.09 -1.09 6.02 -0.68 -2.31 117.38 120.09 3kbo n GLN 100 Ca 0.00 0.00 -0.12 0.00 -0.01 0.00 0.00 57.00 56.87 3kbo n GLN 100 Cb 0.14 0.00 -0.05 0.00 1.02 0.00 0.00 30.24 31.35 3kbo n GLN 100 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 177.06 176.98 3kbo h GLU 101 N 0.00 -0.37 -0.02 -1.09 5.08 -1.41 -1.37 114.58 115.40 3kbo h GLU 101 Ca 0.00 0.03 0.01 0.00 -1.00 0.00 0.00 59.36 58.39 3kbo h GLU 101 Cb 0.00 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 3kbo h GLU 101 CO 0.00 -0.25 -0.02 -0.92 -1.00 0.00 0.00 179.01 176.83 3kbo h TYR 102 N -0.38 -0.04 -0.00 4.33 3.20 -1.74 -1.44 116.97 120.89 3kbo h TYR 102 Ca 0.04 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.91 3kbo h TYR 102 Cb 0.43 0.02 -0.00 0.00 1.54 0.00 0.00 36.73 38.72 3kbo h TYR 102 CO -0.23 -0.03 -0.00 0.00 -1.64 0.00 0.00 178.16 176.26 3kbo h ALA 103 N 1.00 0.01 -0.41 1.82 0.00 -1.82 -1.73 119.26 118.12 3kbo h ALA 103 Ca 0.02 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 3kbo h ALA 103 Cb 0.04 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 3kbo h ALA 103 CO -0.03 -0.30 0.24 0.28 0.00 0.00 0.00 179.25 179.43 3kbo h VAL 104 N -0.37 1.14 0.30 0.00 2.07 -1.30 0.11 116.25 118.20 3kbo h VAL 104 Ca 0.00 -0.35 0.00 0.00 0.82 0.00 0.00 66.70 67.17 3kbo h VAL 104 Cb 0.39 0.63 -0.03 0.00 -1.52 0.00 0.00 31.29 30.76 3kbo h VAL 104 CO 0.00 0.15 -0.36 -1.28 0.02 0.00 0.00 177.57 176.10 3kbo h SER 105 N 0.54 -0.99 0.08 0.57 0.87 -1.26 -2.56 113.55 110.81 3kbo h SER 105 Ca 0.15 0.09 -0.17 0.00 -1.23 0.00 0.00 61.79 60.63 3kbo h SER 105 Cb 0.03 0.34 -0.01 0.00 -0.44 0.00 0.00 62.40 62.33 3kbo h SER 105 CO -0.03 -0.49 -0.59 -0.61 -0.53 0.00 0.00 176.83 174.59 3kbo h GLN 106 N -0.71 0.52 -0.28 2.24 5.75 -1.22 -1.24 115.11 120.16 3kbo h GLN 106 Ca -0.01 -0.34 -0.05 0.00 -0.15 0.00 0.00 58.65 58.09 3kbo h GLN 106 Cb 0.66 0.05 -0.02 0.00 1.07 0.00 0.00 27.48 29.24 3kbo h GLN 106 CO -0.10 0.96 -0.06 0.28 -2.65 0.00 0.00 178.83 177.26 3kbo h VAL 107 N 0.39 1.20 -0.22 2.39 2.07 -0.83 -2.02 116.25 119.23 3kbo h VAL 107 Ca -0.00 -0.84 -0.18 0.00 0.82 0.00 0.00 66.70 66.50 3kbo h VAL 107 Cb 1.14 1.05 0.00 0.00 -1.52 0.00 0.00 31.29 31.97 3kbo h VAL 107 CO 0.11 0.28 -0.58 -0.07 0.02 0.00 0.00 177.57 177.33 3kbo h LEU 108 N 0.43 0.89 -0.37 2.57 3.38 -1.24 -2.19 115.31 118.78 3kbo h LEU 108 Ca 0.09 -0.57 0.05 0.00 0.09 0.00 0.00 57.88 57.54 3kbo h LEU 108 Cb 0.38 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 40.82 3kbo h LEU 108 CO 0.02 1.30 0.08 -0.74 0.09 0.00 0.00 178.44 179.19 3kbo h HIS 109 N 0.52 0.13 -0.28 1.13 2.76 -0.85 -1.57 115.15 117.00 3kbo h HIS 109 Ca -0.01 0.02 -0.19 0.00 -2.20 0.00 0.00 60.37 57.99 3kbo h HIS 109 Cb 1.19 -0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.15 3kbo h HIS 109 CO 0.08 0.02 -0.58 -1.49 -1.30 0.00 0.00 177.93 174.67 3kbo h TRP 110 N 0.20 1.11 -0.22 5.26 6.55 -1.43 -0.92 115.95 126.51 3kbo h TRP 110 Ca 0.17 -0.41 -0.01 0.00 0.95 0.00 0.00 58.89 59.60 3kbo h TRP 110 Cb 0.20 -0.20 -0.01 0.00 -0.86 0.00 0.00 29.16 28.28 3kbo h TRP 110 CO -0.19 1.24 0.09 0.35 -1.05 0.00 0.00 178.44 178.89 3kbo h PHE 111 N 0.66 0.29 -0.08 0.49 3.57 -1.18 -1.50 116.94 119.20 3kbo h PHE 111 Ca 0.01 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 3kbo h PHE 111 Cb 1.19 -0.09 0.00 0.00 2.79 0.00 0.00 35.95 39.84 3kbo h PHE 111 CO 0.07 0.23 0.00 0.54 -2.23 0.00 0.00 178.31 176.93 3kbo n ARG 112 N -4.45 1.98 -2.95 1.11 5.12 -0.61 -4.39 116.66 112.48 3kbo n ARG 112 Ca 0.00 -1.43 -0.20 0.00 -1.93 0.00 0.00 57.85 54.29 3kbo n ARG 112 Cb 0.12 -1.47 0.03 0.00 -1.16 0.00 0.00 32.46 29.99 3kbo n ARG 112 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 3kbo n ARG 113 N 0.71 -4.44 0.29 5.56 1.74 -0.56 -4.89 116.66 115.07 3kbo n ARG 113 Ca 0.17 0.81 0.18 0.00 -0.77 0.00 0.00 57.85 58.24 3kbo n ARG 113 Cb 0.46 -5.45 0.79 0.00 -1.02 0.00 0.00 32.46 27.24 3kbo n ARG 113 CO 0.00 0.00 0.00 0.74 -1.52 0.00 0.00 177.63 176.85 3kbo h PHE 114 N -1.27 0.00 -0.39 -1.55 0.04 -1.44 -1.47 116.94 110.86 3kbo h PHE 114 Ca -0.47 0.00 -0.09 0.00 2.80 0.00 0.00 57.97 60.21 3kbo h PHE 114 Cb 1.32 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.46 3kbo h PHE 114 CO 0.46 0.01 -0.11 0.38 -0.60 0.00 0.00 178.31 178.45 3kbo h ASP 115 N 0.00 0.76 -0.27 2.17 2.03 -1.91 -1.67 116.42 117.54 3kbo h ASP 115 Ca -0.00 -0.37 -0.12 0.00 -0.73 0.00 0.00 57.03 55.81 3kbo h ASP 115 Cb 0.41 -0.21 -0.00 0.00 -0.83 0.00 0.00 39.33 38.70 3kbo h ASP 115 CO 0.00 0.96 -0.29 0.44 -1.03 0.00 0.00 179.24 179.32 3kbo h ASP 116 N 0.56 0.72 0.29 4.15 3.32 -1.73 -2.01 116.42 121.72 3kbo h ASP 116 Ca 0.10 -0.48 -0.02 0.00 0.02 0.00 0.00 57.03 56.64 3kbo h ASP 116 Cb 0.63 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 39.97 3kbo h ASP 116 CO 0.04 1.06 -0.11 1.88 -1.72 0.00 0.00 179.24 180.39 3kbo h TYR 117 N 0.40 0.00 0.12 4.55 0.05 -1.29 0.19 116.97 120.99 3kbo h TYR 117 Ca 0.04 0.00 -0.27 0.00 0.05 0.00 0.00 58.73 58.55 3kbo h TYR 117 Cb 0.87 0.00 0.01 0.00 1.01 0.00 0.00 36.73 38.61 3kbo h TYR 117 CO 0.07 0.11 -1.22 0.37 -1.05 0.00 0.00 178.16 176.45 3kbo h GLN 118 N 0.00 0.31 0.95 4.88 4.15 -1.09 -2.10 115.11 122.21 3kbo h GLN 118 Ca -0.00 -0.49 -0.05 0.00 0.77 0.00 0.00 58.65 58.88 3kbo h GLN 118 Cb 0.28 0.18 0.01 0.00 0.21 0.00 0.00 27.48 28.16 3kbo h GLN 118 CO 0.01 1.22 -0.46 0.00 -1.93 0.00 0.00 178.83 177.68 3kbo h ALA 119 N 0.58 -1.34 -0.78 3.38 0.00 -0.43 -1.97 119.26 118.68 3kbo h ALA 119 Ca -0.13 -0.28 0.23 0.00 0.00 0.00 0.00 54.91 54.72 3kbo h ALA 119 Cb 1.93 0.50 -0.03 0.00 0.00 0.00 0.00 17.79 20.18 3kbo h ALA 119 CO 0.20 -1.25 0.57 -0.07 0.00 0.00 0.00 179.25 178.71 3kbo h LEU 120 N -1.28 0.00 -0.08 0.00 3.38 -0.78 -0.65 115.31 115.90 3kbo h LEU 120 Ca -0.13 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.78 3kbo h LEU 120 Cb 0.98 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.73 3kbo h LEU 120 CO 0.22 0.00 -0.19 0.50 0.09 0.00 0.00 178.44 179.06 3kbo h LYS 121 N 0.00 0.27 -0.00 1.13 3.64 -1.08 0.96 116.57 121.49 3kbo h LYS 121 Ca 0.37 -0.18 0.00 0.00 -1.27 0.00 0.00 60.65 59.57 3kbo h LYS 121 Cb 1.51 0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 33.36 3kbo h LYS 121 CO -0.00 0.78 0.02 -0.91 -2.27 0.00 0.00 179.45 177.06 3kbo h ASN 122 N -0.20 0.00 0.84 4.20 2.35 -0.35 0.24 115.58 122.67 3kbo h ASN 122 Ca 0.00 0.00 -0.16 0.00 -0.55 0.00 0.00 56.30 55.59 3kbo h ASN 122 Cb 0.78 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 39.12 3kbo h ASN 122 CO 0.04 0.00 -1.25 1.56 -1.65 0.00 0.00 177.43 176.13 3kbo h GLN 123 N 0.00 0.00 -0.90 0.81 4.20 -1.52 -3.48 115.11 114.21 3kbo h GLN 123 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 3kbo h GLN 123 Cb 0.04 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.82 3kbo h GLN 123 CO -0.00 0.35 0.00 0.00 -0.67 0.00 0.00 178.83 178.51 3kbo n ALA 124 N -2.37 0.00 -4.04 3.87 0.00 0.86 -5.07 120.51 113.76 3kbo n ALA 124 Ca -0.08 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.05 3kbo n ALA 124 Cb 0.83 -0.35 -0.15 0.00 0.00 0.00 0.00 19.45 19.78 3kbo n ALA 124 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 3kbo s LEU 125 N -0.90 3.70 -0.48 0.00 2.96 0.30 -5.03 118.68 119.23 3kbo s LEU 125 Ca 0.00 -1.59 -0.28 0.00 -0.22 0.00 0.00 54.13 52.04 3kbo s LEU 125 Cb 0.00 -1.52 0.01 0.00 0.50 0.00 0.00 46.19 45.18 3kbo s LEU 125 CO 0.00 -0.25 1.40 0.86 -1.32 0.00 0.00 176.35 177.04 3kbo s TRP 126 N 1.09 2.38 -0.29 5.38 -0.11 -1.26 -4.47 118.94 121.65 3kbo s TRP 126 Ca -0.03 0.60 0.01 0.00 1.22 0.00 0.00 56.10 57.90 3kbo s TRP 126 Cb -0.20 -4.35 0.15 0.00 -1.50 0.00 0.00 33.47 27.57 3kbo s TRP 126 CO -0.06 -1.93 0.35 0.21 -4.62 0.00 0.00 176.95 170.90 3kbo s LYS 127 N 5.15 0.37 0.86 5.86 2.20 -1.26 -5.14 119.74 127.77 3kbo s LYS 127 Ca 0.57 -0.03 -0.14 0.00 -0.36 0.00 0.00 55.97 56.01 3kbo s LYS 127 Cb -0.12 -0.50 0.03 0.00 -1.51 0.00 0.00 37.83 35.74 3kbo s LYS 127 CO 0.30 -1.04 0.66 -2.30 -0.36 0.00 0.00 175.35 172.61 3kbo n PRO 128 N 5.31 -0.04 -4.06 4.03 -0.02 -1.26 -5.02 135.00 133.94 3kbo n PRO 128 Ca -0.01 0.04 -0.14 0.00 -2.02 0.00 0.00 63.50 61.38 3kbo n PRO 128 Cb 0.48 -2.01 -0.13 0.00 -0.02 0.00 0.00 33.50 31.81 3kbo n PRO 128 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 3kbo s LEU 129 N -2.19 2.08 0.52 2.45 1.43 -1.26 -5.13 118.68 116.57 3kbo s LEU 129 Ca 0.63 -0.21 -0.23 0.00 -1.03 0.00 0.00 54.13 53.30 3kbo s LEU 129 Cb -0.27 -0.15 -0.06 0.00 0.03 0.00 0.00 46.19 45.74 3kbo s LEU 129 CO 0.61 -0.04 1.38 -2.16 0.23 0.00 0.00 176.35 176.37 3kbo s PRO 130 N -0.54 3.30 0.48 1.29 0.04 -1.26 -4.97 135.00 133.34 3kbo s PRO 130 Ca -0.03 2.30 -0.20 0.00 0.04 0.00 0.00 61.00 63.11 3kbo s PRO 130 Cb -0.04 -2.38 -0.09 0.00 0.04 0.00 0.00 34.50 32.03 3kbo s PRO 130 CO -0.00 -1.09 1.03 -1.21 0.04 0.00 0.00 177.00 175.77 3kbo s GLU 131 N -2.77 3.86 0.32 4.56 2.02 -1.26 -5.03 118.70 120.40 3kbo s GLU 131 Ca 0.68 1.34 -0.10 0.00 0.02 0.00 0.00 54.97 56.91 3kbo s GLU 131 Cb -0.42 -2.12 -0.07 0.00 0.10 0.00 0.00 34.13 31.62 3kbo s GLU 131 CO 0.51 -0.37 0.67 0.71 0.02 0.00 0.00 175.26 176.79 3kbo s TYR 132 N -1.99 3.43 0.49 1.61 2.02 -1.26 -5.08 117.35 116.57 3kbo s TYR 132 Ca 0.66 0.98 -0.01 0.00 -0.37 0.00 0.00 57.07 58.32 3kbo s TYR 132 Cb -0.16 -2.36 -0.00 0.00 -0.40 0.00 0.00 41.96 39.04 3kbo s TYR 132 CO 0.19 0.08 0.73 0.95 -1.57 0.00 0.00 175.55 175.94 3kbo s THR 133 N -2.09 3.97 0.18 -0.71 -4.23 -1.26 -5.01 115.64 106.49 3kbo s THR 133 Ca 0.50 -0.34 0.04 0.00 -1.18 0.00 0.00 61.69 60.71 3kbo s THR 133 Cb -0.11 -3.49 -0.13 0.00 1.34 0.00 0.00 72.50 70.11 3kbo s THR 133 CO 0.25 -0.39 1.41 0.03 -0.54 0.00 0.00 174.62 175.38 3kbo h ARG 134 N 0.25 0.14 0.00 3.99 3.08 -1.94 -3.23 114.38 116.67 3kbo h ARG 134 Ca -0.46 -0.15 -0.03 0.00 0.07 0.00 0.00 59.98 59.41 3kbo h ARG 134 Cb 1.25 0.04 -0.00 0.00 0.08 0.00 0.00 29.97 31.34 3kbo h ARG 134 CO 0.58 0.90 -0.16 0.93 -1.07 0.00 0.00 179.97 181.15 3kbo h GLU 135 N 0.08 0.00 -0.45 0.04 3.07 -1.95 -1.48 114.58 113.89 3kbo h GLU 135 Ca -0.03 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.83 3kbo h GLU 135 Cb 1.46 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.37 3kbo h GLU 135 CO 0.12 0.16 0.00 -0.85 -1.40 0.00 0.00 179.01 177.04 3kbo n GLU 136 N -3.96 2.31 -2.80 2.33 0.28 -1.22 -4.47 120.64 113.11 3kbo n GLU 136 Ca -0.02 -2.01 -0.25 0.00 -0.16 0.00 0.00 57.16 54.72 3kbo n GLU 136 Cb 0.25 -1.47 -0.02 0.00 1.43 0.00 0.00 31.44 31.62 3kbo n GLU 136 CO 0.00 0.00 0.00 0.34 -0.16 0.00 0.00 177.13 177.31 3kbo n PHE 137 N 1.17 3.29 -2.19 -1.84 7.35 -0.56 -4.75 117.46 119.93 3kbo n PHE 137 Ca 0.19 -3.63 -0.37 0.00 -0.76 0.00 0.00 57.45 52.88 3kbo n PHE 137 Cb 0.51 -0.35 -0.00 0.00 0.35 0.00 0.00 39.48 39.99 3kbo n PHE 137 CO 0.00 0.00 0.00 -1.12 -0.76 0.00 0.00 176.76 174.88 3kbo s SER 138 N -3.37 5.98 -0.22 -2.13 0.01 -1.26 -4.47 113.70 108.24 3kbo s SER 138 Ca 0.46 2.35 -0.04 0.00 1.31 0.00 0.00 55.95 60.03 3kbo s SER 138 Cb 0.34 -2.60 -0.01 0.00 0.21 0.00 0.00 66.02 63.95 3kbo s SER 138 CO -0.14 -1.05 -0.03 -0.69 0.41 0.00 0.00 173.24 171.74 3kbo s VAL 139 N -1.55 3.47 -0.24 3.43 1.01 0.00 -1.21 120.40 125.32 3kbo s VAL 139 Ca 0.66 -0.46 -0.07 0.00 0.00 0.00 0.00 61.98 62.11 3kbo s VAL 139 Cb -0.29 -2.58 -0.03 0.00 0.00 0.00 0.00 36.38 33.48 3kbo s VAL 139 CO 0.35 0.42 0.07 -0.83 0.00 0.00 0.00 175.10 175.11 3kbo s GLY 140 N 1.43 1.78 0.00 4.51 0.00 -0.12 -1.18 107.32 113.75 3kbo s GLY 140 Ca 0.05 -1.10 0.00 0.00 0.00 0.00 0.00 44.72 43.67 3kbo s GLY 140 CO -0.02 0.50 0.00 1.39 0.00 0.00 0.00 173.10 174.97 3kbo n ILE 141 N 4.82 0.00 -2.12 0.90 5.41 -0.60 0.23 119.36 128.00 3kbo n ILE 141 Ca -0.16 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.59 3kbo n ILE 141 Cb 0.51 -0.41 0.00 0.00 -0.71 0.00 0.00 39.64 39.03 3kbo n ILE 141 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3kbo n GLY 143 N 5.00 0.00 2.76 7.39 0.00 0.34 -1.21 105.19 119.48 3kbo n GLY 143 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 3kbo n GLY 143 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3kbo n ALA 144 N 1.69 5.88 -1.82 4.61 0.00 -1.23 -4.10 120.51 125.55 3kbo n ALA 144 Ca 0.00 -4.39 0.00 0.00 0.00 0.00 0.00 53.44 49.05 3kbo n ALA 144 Cb 0.11 -1.63 0.00 0.00 0.00 0.00 0.00 19.45 17.93 3kbo n ALA 144 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3kbo n GLY 145 N -0.34 1.73 0.12 0.00 0.00 -1.26 -4.56 105.19 100.87 3kbo n GLY 145 Ca 0.46 -1.74 -0.08 0.00 0.00 0.00 0.00 46.02 44.65 3kbo n GLY 145 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3kbo h VAL 146 N 0.00 0.95 0.21 1.61 2.07 -1.96 -1.09 116.25 118.04 3kbo h VAL 146 Ca 0.00 -0.07 -0.32 0.00 0.82 0.00 0.00 66.70 67.13 3kbo h VAL 146 Cb 0.00 0.72 0.03 0.00 -1.52 0.00 0.00 31.29 30.52 3kbo h VAL 146 CO 0.00 0.04 -1.45 -0.07 0.02 0.00 0.00 177.57 176.10 3kbo h LEU 147 N 0.21 0.70 -1.10 2.57 3.38 -1.93 -3.08 115.31 116.05 3kbo h LEU 147 Ca 0.11 -0.78 -0.02 0.00 0.09 0.00 0.00 57.88 57.27 3kbo h LEU 147 Cb 0.07 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.56 3kbo h LEU 147 CO -0.10 1.62 0.33 1.23 0.09 0.00 0.00 178.44 181.60 3kbo h GLY 148 N 0.66 1.02 1.08 0.83 0.00 -1.70 -1.46 103.07 103.50 3kbo h GLY 148 Ca -0.23 -0.48 -0.10 0.00 0.00 0.00 0.00 47.33 46.52 3kbo h GLY 148 CO 0.24 0.46 0.01 0.00 0.00 0.00 0.00 176.54 177.26 3kbo h ALA 149 N 1.41 0.82 -0.56 3.60 0.00 -1.24 0.38 119.26 123.65 3kbo h ALA 149 Ca 0.23 -0.31 -0.11 0.00 0.00 0.00 0.00 54.91 54.73 3kbo h ALA 149 Cb 0.09 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 3kbo h ALA 149 CO -0.03 0.66 -0.06 0.87 0.00 0.00 0.00 179.25 180.68 3kbo h LYS 150 N 0.97 1.04 0.02 0.00 1.79 -1.37 -2.18 116.57 116.83 3kbo h LYS 150 Ca 0.17 -0.36 -0.00 0.00 -2.18 0.00 0.00 60.65 58.28 3kbo h LYS 150 Cb 0.55 -0.08 0.00 0.00 -1.58 0.00 0.00 32.23 31.12 3kbo h LYS 150 CO 0.03 1.06 -0.01 0.28 -1.08 0.00 0.00 179.45 179.73 3kbo h VAL 151 N 0.92 1.34 -0.93 0.50 2.07 -1.03 -2.58 116.25 116.54 3kbo h VAL 151 Ca 0.15 -1.09 0.10 0.00 0.82 0.00 0.00 66.70 66.68 3kbo h VAL 151 Cb 0.63 2.07 -0.07 0.00 -1.52 0.00 0.00 31.29 32.40 3kbo h VAL 151 CO 0.04 0.28 0.60 0.00 0.02 0.00 0.00 177.57 178.51 3kbo h ALA 152 N 0.48 1.59 -0.08 1.67 0.00 -0.96 -1.22 119.26 120.74 3kbo h ALA 152 Ca -0.00 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 3kbo h ALA 152 Cb 0.48 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 3kbo h ALA 152 CO 0.00 0.22 -0.30 1.49 0.00 0.00 0.00 179.25 180.66 3kbo h GLU 153 N 0.94 0.14 0.03 0.00 4.22 -1.33 0.04 114.58 118.63 3kbo h GLU 153 Ca 0.44 -0.05 -0.22 0.00 0.08 0.00 0.00 59.36 59.61 3kbo h GLU 153 Cb 0.40 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.64 3kbo h GLU 153 CO -0.20 0.44 -0.97 0.77 -2.18 0.00 0.00 179.01 176.87 3kbo h SER 154 N 0.13 0.31 0.64 1.04 0.02 -0.84 -3.27 113.55 111.58 3kbo h SER 154 Ca 0.02 -0.27 -0.22 0.00 -0.84 0.00 0.00 61.79 60.47 3kbo h SER 154 Cb 0.61 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 63.04 3kbo h SER 154 CO 0.04 1.11 -1.00 -0.07 -1.14 0.00 0.00 176.83 175.77 3kbo h LEU 155 N 0.11 0.29 -0.95 5.07 3.38 -1.06 -3.29 115.31 118.85 3kbo h LEU 155 Ca -0.06 -0.26 0.03 0.00 0.09 0.00 0.00 57.88 57.67 3kbo h LEU 155 Cb 1.64 -0.09 -0.05 0.00 0.09 0.00 0.00 40.66 42.24 3kbo h LEU 155 CO 0.15 1.12 0.63 -0.61 0.09 0.00 0.00 178.44 179.82 3kbo h GLN 156 N 0.09 1.20 -0.11 1.13 4.15 -1.08 -1.46 115.11 119.04 3kbo h GLN 156 Ca -0.07 -0.07 0.03 0.00 0.77 0.00 0.00 58.65 59.31 3kbo h GLN 156 Cb 1.68 -0.27 -0.00 0.00 0.21 0.00 0.00 27.48 29.10 3kbo h GLN 156 CO 0.16 0.80 0.13 0.00 -1.93 0.00 0.00 178.83 177.98 3kbo h ALA 157 N 1.38 1.67 -0.09 3.38 0.00 -1.63 -1.21 119.26 122.75 3kbo h ALA 157 Ca 0.37 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.28 3kbo h ALA 157 Cb -0.05 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.75 3kbo h ALA 157 CO -0.11 -0.19 0.00 0.91 0.00 0.00 0.00 179.25 179.86 3kbo n TRP 158 N -3.75 0.10 -0.84 0.00 7.02 -0.55 -4.97 117.44 114.46 3kbo n TRP 158 Ca -0.00 -0.05 0.00 0.00 -1.02 0.00 0.00 57.50 56.43 3kbo n TRP 158 Cb 0.24 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.13 3kbo n TRP 158 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 3kbo n GLY 159 N 1.16 0.59 3.75 6.99 0.00 -0.46 -5.04 105.19 112.19 3kbo n GLY 159 Ca 0.18 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 3kbo n GLY 159 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3kbo s PHE 160 N -2.06 3.87 0.49 1.61 0.08 -1.25 -4.89 117.98 115.83 3kbo s PHE 160 Ca 0.00 1.75 -0.23 0.00 0.12 0.00 0.00 56.93 58.57 3kbo s PHE 160 Cb 0.00 -2.93 -0.06 0.00 -0.57 0.00 0.00 43.02 39.45 3kbo s PHE 160 CO 0.00 0.36 1.31 -2.14 -0.10 0.00 0.00 175.22 174.65 3kbo s PRO 161 N -0.59 3.47 -0.01 0.24 0.02 -1.26 -4.66 135.00 132.21 3kbo s PRO 161 Ca 0.41 2.13 0.03 0.00 0.02 0.00 0.00 61.00 63.59 3kbo s PRO 161 Cb -0.24 -2.41 -0.01 0.00 0.02 0.00 0.00 34.50 31.87 3kbo s PRO 161 CO 0.29 -0.89 -0.10 -0.51 -0.33 0.00 0.00 177.00 175.46 3kbo s LEU 162 N -3.16 2.02 0.06 -5.54 1.43 -1.26 -0.82 118.68 111.42 3kbo s LEU 162 Ca 0.66 -0.18 0.00 0.00 -1.03 0.00 0.00 54.13 53.58 3kbo s LEU 162 Cb -0.37 -0.49 -0.04 0.00 0.03 0.00 0.00 46.19 45.32 3kbo s LEU 162 CO 0.46 0.11 -0.05 0.00 0.23 0.00 0.00 176.35 177.10 3kbo s ARG 163 N -0.26 0.63 0.04 1.70 1.70 -0.32 -1.77 118.95 120.66 3kbo s ARG 163 Ca 0.03 -1.12 -0.03 0.00 -0.47 0.00 0.00 55.73 54.15 3kbo s ARG 163 Cb -0.04 0.01 -0.02 0.00 -0.57 0.00 0.00 34.95 34.33 3kbo s ARG 163 CO -0.00 -0.06 0.03 0.00 -1.08 0.00 0.00 175.30 174.19 3kbo s TRP 165 N -2.61 1.94 0.36 0.00 -0.00 -0.35 0.13 118.94 118.42 3kbo s TRP 165 Ca -0.05 -0.73 -0.12 0.00 -0.00 0.00 0.00 56.10 55.19 3kbo s TRP 165 Cb -0.01 -1.34 0.04 0.00 -0.00 0.00 0.00 33.47 32.15 3kbo s TRP 165 CO -0.05 -0.32 0.68 -1.54 -0.00 0.00 0.00 176.95 175.73 3kbo s SER 166 N 0.44 0.25 0.20 5.86 1.04 -0.67 -0.50 113.70 120.33 3kbo s SER 166 Ca -0.15 -1.21 0.25 0.00 0.48 0.00 0.00 55.95 55.33 3kbo s SER 166 Cb -0.16 0.78 0.54 0.00 0.10 0.00 0.00 66.02 67.28 3kbo s SER 166 CO 0.06 -1.54 1.55 0.03 0.98 0.00 0.00 173.24 174.32 3kbo h ARG 167 N 2.04 0.00 -5.44 4.02 3.08 -1.95 -1.86 114.38 114.27 3kbo h ARG 167 Ca -0.30 0.00 -0.47 0.00 0.07 0.00 0.00 59.98 59.28 3kbo h ARG 167 Cb 1.25 0.00 -0.25 0.00 0.08 0.00 0.00 29.97 31.04 3kbo h ARG 167 CO 0.39 0.00 -0.80 -1.54 -1.07 0.00 0.00 179.97 176.94 3kbo s SER 168 N -4.64 1.79 0.24 7.04 1.04 -1.26 -4.67 113.70 113.23 3kbo s SER 168 Ca 0.08 -0.44 -0.30 0.00 0.48 0.00 0.00 55.95 55.76 3kbo s SER 168 Cb 0.12 -0.13 -0.10 0.00 0.10 0.00 0.00 66.02 66.00 3kbo s SER 168 CO 0.66 0.07 1.51 -0.60 0.98 0.00 0.00 173.24 175.86 3kbo s ARG 169 N -1.05 4.22 0.00 4.02 6.06 -1.26 -4.94 118.95 126.00 3kbo s ARG 169 Ca 0.03 2.39 0.03 0.00 -2.50 0.00 0.00 55.73 55.67 3kbo s ARG 169 Cb -0.08 -3.10 -0.03 0.00 0.06 0.00 0.00 34.95 31.80 3kbo s ARG 169 CO 0.01 -0.52 -0.05 0.15 -2.50 0.00 0.00 175.30 172.39 3kbo s LYS 170 N -0.01 2.61 -0.60 5.12 -0.14 -1.26 -5.06 119.74 120.39 3kbo s LYS 170 Ca 0.63 -0.70 0.06 0.00 -1.36 0.00 0.00 55.97 54.61 3kbo s LYS 170 Cb -0.44 -2.54 0.25 0.00 -1.68 0.00 0.00 37.83 33.42 3kbo s LYS 170 CO 0.41 0.61 0.71 0.45 -0.76 0.00 0.00 175.35 176.77 3kbo n SER 171 N 1.50 3.19 -4.67 2.83 2.88 -1.26 -4.50 113.62 113.59 3kbo n SER 171 Ca -0.15 -3.33 -0.35 0.00 -1.33 0.00 0.00 58.87 53.72 3kbo n SER 171 Cb 0.53 -0.67 -0.09 0.00 -0.75 0.00 0.00 64.21 63.23 3kbo n SER 171 CO 0.00 0.00 0.00 0.26 -1.23 0.00 0.00 175.04 174.07 3kbo s TRP 172 N -2.27 3.30 0.25 0.66 0.51 -1.26 -5.07 118.94 115.06 3kbo s TRP 172 Ca 0.39 0.15 -0.30 0.00 -2.12 0.00 0.00 56.10 54.22 3kbo s TRP 172 Cb 0.15 -2.08 -0.10 0.00 -0.81 0.00 0.00 33.47 30.63 3kbo s TRP 172 CO -0.03 0.22 1.44 -1.25 -0.51 0.00 0.00 176.95 176.82 3kbo s PRO 173 N 0.27 4.27 0.00 4.98 0.04 -1.26 -2.06 135.00 141.23 3kbo s PRO 173 Ca 0.05 2.30 0.00 0.00 0.04 0.00 0.00 61.00 63.39 3kbo s PRO 173 Cb -0.12 -3.11 0.00 0.00 0.04 0.00 0.00 34.50 31.31 3kbo s PRO 173 CO -0.00 -0.42 0.00 0.41 0.04 0.00 0.00 177.00 177.03 3kbo n GLY 174 N 2.22 0.63 3.03 0.56 0.00 -1.26 -5.03 105.19 105.34 3kbo n GLY 174 Ca 0.07 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.92 3kbo n GLY 174 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3kbo s VAL 175 N -2.33 0.64 -0.24 1.61 1.01 -0.88 -4.42 120.40 115.79 3kbo s VAL 175 Ca 0.00 -0.56 -0.06 0.00 0.00 0.00 0.00 61.98 61.36 3kbo s VAL 175 Cb 0.00 -0.58 -0.02 0.00 0.00 0.00 0.00 36.38 35.78 3kbo s VAL 175 CO 0.00 0.03 0.02 -0.70 0.00 0.00 0.00 175.10 174.44 3kbo s GLU 176 N -0.60 3.53 -0.26 2.72 2.56 -0.73 -4.58 118.70 121.34 3kbo s GLU 176 Ca -0.00 -0.54 -0.18 0.00 0.00 0.00 0.00 54.97 54.24 3kbo s GLU 176 Cb -0.05 -3.18 -0.03 0.00 2.00 0.00 0.00 34.13 32.88 3kbo s GLU 176 CO 0.00 -0.19 0.53 0.45 -0.56 0.00 0.00 175.26 175.49 3kbo s SER 177 N 1.55 6.46 -0.16 -1.70 0.15 -1.26 -1.44 113.70 117.30 3kbo s SER 177 Ca 0.06 0.56 -0.09 0.00 0.70 0.00 0.00 55.95 57.18 3kbo s SER 177 Cb -0.15 -2.29 -0.05 0.00 -1.71 0.00 0.00 66.02 61.83 3kbo s SER 177 CO 0.00 -0.29 0.15 -0.31 1.20 0.00 0.00 173.24 173.99 3kbo s TYR 178 N 2.29 3.51 -0.08 3.44 2.02 0.34 -4.87 117.35 124.00 3kbo s TYR 178 Ca 0.22 0.45 0.03 0.00 -0.37 0.00 0.00 57.07 57.40 3kbo s TYR 178 Cb -0.16 -2.06 0.01 0.00 -0.40 0.00 0.00 41.96 39.35 3kbo s TYR 178 CO 0.09 0.51 -0.17 0.08 -1.57 0.00 0.00 175.55 174.49 3kbo s VAL 179 N -0.33 1.52 0.21 0.71 1.01 -1.26 -1.66 120.40 120.58 3kbo s VAL 179 Ca 0.12 -0.70 0.00 0.00 0.00 0.00 0.00 61.98 61.40 3kbo s VAL 179 Cb -0.12 -1.35 0.00 0.00 0.00 0.00 0.00 36.38 34.92 3kbo s VAL 179 CO 0.01 0.44 0.00 0.61 0.00 0.00 0.00 175.10 176.16 3kbo n GLY 180 N 3.73 -1.88 0.27 4.51 0.00 -0.70 -3.50 105.19 107.62 3kbo n GLY 180 Ca -0.21 -1.32 0.18 0.00 0.00 0.00 0.00 46.02 44.67 3kbo n GLY 180 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3kbo h ARG 181 N -0.70 0.00 -0.29 1.61 2.47 -1.98 -2.61 114.38 112.88 3kbo h ARG 181 Ca -0.01 0.00 -0.10 0.00 -1.26 0.00 0.00 59.98 58.61 3kbo h ARG 181 Cb 0.69 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 29.00 3kbo h ARG 181 CO 0.01 0.00 -0.22 0.93 0.56 0.00 0.00 179.97 181.25 3kbo h GLU 182 N 0.00 0.65 -0.01 0.04 3.07 -2.02 -3.22 114.58 113.10 3kbo h GLU 182 Ca 0.00 -0.32 0.00 0.00 -0.50 0.00 0.00 59.36 58.54 3kbo h GLU 182 Cb 0.28 -0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.19 3kbo h GLU 182 CO 0.00 0.92 -0.33 0.39 -1.40 0.00 0.00 179.01 178.59 3kbo n GLU 183 N -4.34 0.71 -0.26 2.33 1.02 -1.03 -4.33 120.64 114.75 3kbo n GLU 183 Ca -0.04 -0.44 0.05 0.00 -0.02 0.00 0.00 57.16 56.72 3kbo n GLU 183 Cb 0.43 -1.49 0.19 0.00 -0.02 0.00 0.00 31.44 30.54 3kbo n GLU 183 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 3kbo h LEU 184 N 1.07 0.26 -0.60 -4.62 5.85 -1.48 0.31 115.31 116.11 3kbo h LEU 184 Ca 0.00 0.11 -0.03 0.00 0.84 0.00 0.00 57.88 58.80 3kbo h LEU 184 Cb 0.52 0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.62 3kbo h LEU 184 CO 0.00 0.09 0.26 -0.09 -0.34 0.00 0.00 178.44 178.36 3kbo h ARG 185 N 0.43 0.88 0.25 1.25 2.43 -1.79 -0.23 114.38 117.59 3kbo h ARG 185 Ca 0.42 -0.15 -0.01 0.00 -0.81 0.00 0.00 59.98 59.43 3kbo h ARG 185 Cb 0.64 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 30.05 3kbo h ARG 185 CO -0.41 0.73 -0.12 0.00 -1.51 0.00 0.00 179.97 178.66 3kbo h ALA 186 N 1.10 -0.34 -0.62 2.80 0.00 -1.55 -0.29 119.26 120.36 3kbo h ALA 186 Ca 0.20 -0.09 0.11 0.00 0.00 0.00 0.00 54.91 55.13 3kbo h ALA 186 Cb 0.17 0.13 -0.08 0.00 0.00 0.00 0.00 17.79 18.00 3kbo h ALA 186 CO -0.02 -0.66 0.18 0.35 0.00 0.00 0.00 179.25 179.10 3kbo h PHE 187 N -0.39 0.30 -0.10 0.00 3.57 -0.77 -0.76 116.94 118.79 3kbo h PHE 187 Ca -0.03 0.03 -0.12 0.00 3.53 0.00 0.00 57.97 61.38 3kbo h PHE 187 Cb 0.29 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 38.98 3kbo h PHE 187 CO -0.05 0.02 -0.48 -0.07 -2.23 0.00 0.00 178.31 175.51 3kbo h LEU 188 N 0.33 0.28 0.00 0.59 3.38 -0.93 -3.34 115.31 115.61 3kbo h LEU 188 Ca 0.33 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.16 3kbo h LEU 188 Cb 0.47 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.14 3kbo h LEU 188 CO -0.37 0.72 0.00 -3.20 0.09 0.00 0.00 178.44 175.68 3kbo n ASN 189 N -3.97 0.00 -2.96 -0.43 2.85 -0.13 -2.17 115.26 108.45 3kbo n ASN 189 Ca -0.02 0.41 -0.40 0.00 -0.11 0.00 0.00 54.58 54.46 3kbo n ASN 189 Cb 0.53 -0.04 0.04 0.00 1.24 0.00 0.00 39.78 41.55 3kbo n ASN 189 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 3kbo n GLN 190 N -1.05 2.95 -3.88 1.20 1.13 -1.25 -4.13 117.38 112.34 3kbo n GLN 190 Ca 0.00 -3.58 -0.35 0.00 -1.94 0.00 0.00 57.00 51.13 3kbo n GLN 190 Cb 0.00 -2.28 -0.14 0.00 0.11 0.00 0.00 30.24 27.93 3kbo n GLN 190 CO 0.00 0.00 0.00 0.99 -1.44 0.00 0.00 177.06 176.61 3kbo s THR 191 N -4.94 3.48 -0.13 5.09 2.01 -0.92 -4.64 115.64 115.59 3kbo s THR 191 Ca 0.51 -0.52 -0.13 0.00 0.31 0.00 0.00 61.69 61.86 3kbo s THR 191 Cb 0.42 -2.62 -0.25 0.00 0.01 0.00 0.00 72.50 70.05 3kbo s THR 191 CO -0.39 0.36 0.42 -0.09 -0.69 0.00 0.00 174.62 174.23 3kbo h ARG 192 N 8.13 0.22 -4.81 4.92 9.65 -1.45 -3.39 114.38 127.64 3kbo h ARG 192 Ca -0.40 -0.37 -0.68 0.00 -1.10 0.00 0.00 59.98 57.43 3kbo h ARG 192 Cb 1.15 0.14 -0.33 0.00 -1.39 0.00 0.00 29.97 29.54 3kbo h ARG 192 CO 0.60 1.18 -0.72 0.08 2.80 0.00 0.00 179.97 183.91 3kbo s VAL 193 N -2.50 2.90 -0.38 0.20 1.01 -0.56 -0.40 120.40 120.67 3kbo s VAL 193 Ca -0.22 -1.31 -0.22 0.00 0.00 0.00 0.00 61.98 60.23 3kbo s VAL 193 Cb 0.06 -2.62 0.01 0.00 0.00 0.00 0.00 36.38 33.83 3kbo s VAL 193 CO 0.74 -0.02 0.73 -0.22 0.00 0.00 0.00 175.10 176.33 3kbo s LEU 194 N 1.26 4.22 -0.21 3.92 2.96 0.21 -0.94 118.68 130.09 3kbo s LEU 194 Ca -0.04 0.15 -0.04 0.00 -0.22 0.00 0.00 54.13 53.97 3kbo s LEU 194 Cb -0.19 -2.92 -0.02 0.00 0.50 0.00 0.00 46.19 43.56 3kbo s LEU 194 CO -0.02 -0.73 -0.02 -0.63 -1.32 0.00 0.00 176.35 173.63 3kbo s ILE 195 N 3.00 3.66 -0.25 6.68 1.01 0.14 -0.18 121.20 135.26 3kbo s ILE 195 Ca 0.28 -0.40 -0.13 0.00 0.00 0.00 0.00 60.65 60.40 3kbo s ILE 195 Cb -0.13 -2.66 -0.04 0.00 0.01 0.00 0.00 42.46 39.63 3kbo s ILE 195 CO 0.18 0.42 0.29 0.21 0.00 0.00 0.00 174.94 176.03 3kbo s ASN 196 N 1.30 6.21 -0.27 3.58 2.47 -0.35 -4.23 114.94 123.63 3kbo s ASN 196 Ca 0.04 0.23 0.21 0.00 0.42 0.00 0.00 52.86 53.75 3kbo s ASN 196 Cb -0.14 -2.17 0.50 0.00 -1.45 0.00 0.00 41.25 37.98 3kbo s ASN 196 CO -0.00 -0.08 1.11 0.18 -3.72 0.00 0.00 177.10 174.59 3kbo n LEU 197 N 4.87 1.94 -4.86 3.21 4.77 -1.26 -2.64 117.00 123.03 3kbo n LEU 197 Ca -0.11 -3.28 -0.33 0.00 -0.03 0.00 0.00 56.01 52.25 3kbo n LEU 197 Cb 0.51 0.38 -0.06 0.00 -2.33 0.00 0.00 43.42 41.93 3kbo n LEU 197 CO 0.36 1.20 0.24 -0.76 -1.33 0.00 0.00 177.39 177.10 3kbo s LEU 198 N -3.73 4.23 0.43 2.23 1.43 -1.26 -4.44 118.68 117.57 3kbo s LEU 198 Ca 0.30 1.02 -0.19 0.00 -1.03 0.00 0.00 54.13 54.22 3kbo s LEU 198 Cb 0.34 -3.55 -0.10 0.00 0.03 0.00 0.00 46.19 42.91 3kbo s LEU 198 CO -0.03 -0.01 0.93 -2.16 0.23 0.00 0.00 176.35 175.30 3kbo s PRO 199 N -2.49 4.15 -0.32 1.29 0.04 -1.26 -4.59 135.00 131.82 3kbo s PRO 199 Ca 0.44 1.03 -0.28 0.00 0.04 0.00 0.00 61.00 62.23 3kbo s PRO 199 Cb -0.13 -2.21 0.02 0.00 0.04 0.00 0.00 34.50 32.22 3kbo s PRO 199 CO 0.20 -0.04 1.03 1.21 0.04 0.00 0.00 177.00 179.44 3kbo s ASN 200 N -2.34 6.88 0.24 6.66 2.47 -1.26 -4.79 114.94 122.80 3kbo s ASN 200 Ca 0.60 0.97 0.01 0.00 0.42 0.00 0.00 52.86 54.86 3kbo s ASN 200 Cb -0.09 -2.52 -0.05 0.00 -1.45 0.00 0.00 41.25 37.14 3kbo s ASN 200 CO 0.17 -0.85 0.09 0.42 -3.72 0.00 0.00 177.10 173.21 3kbo s THR 201 N 3.57 0.46 0.53 -5.21 -4.23 -1.26 -4.59 115.64 104.91 3kbo s THR 201 Ca 0.43 -2.00 0.23 0.00 -1.18 0.00 0.00 61.69 59.18 3kbo s THR 201 Cb -0.12 -2.55 0.36 0.00 1.34 0.00 0.00 72.50 71.52 3kbo s THR 201 CO 0.15 -0.05 2.05 0.00 -0.54 0.00 0.00 174.62 176.23 3kbo h ALA 202 N 2.47 2.30 0.00 3.99 0.00 -1.95 -1.42 119.26 124.65 3kbo h ALA 202 Ca -0.38 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.52 3kbo h ALA 202 Cb 1.24 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.06 3kbo h ALA 202 CO 0.59 -0.43 -0.14 1.96 0.00 0.00 0.00 179.25 181.24 3kbo h GLN 203 N 0.00 0.00 0.00 0.00 1.08 -1.96 -3.34 115.11 110.89 3kbo h GLN 203 Ca 0.16 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.36 3kbo h GLN 203 Cb 0.67 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.10 3kbo h GLN 203 CO -0.00 0.00 -0.58 0.25 -0.95 0.00 0.00 178.83 177.55 3kbo n THR 204 N -2.49 0.00 -1.64 -0.54 -2.24 -0.78 -4.97 114.28 101.63 3kbo n THR 204 Ca 0.05 -0.29 -0.46 0.00 -2.27 0.00 0.00 64.05 61.07 3kbo n THR 204 Cb 0.46 0.79 -0.03 0.00 -2.10 0.00 0.00 70.33 69.45 3kbo n THR 204 CO 0.00 0.00 0.00 0.55 -0.57 0.00 0.00 175.07 175.05 3kbo n VAL 205 N -1.31 0.92 -1.15 2.28 3.14 -0.61 -1.60 118.33 120.01 3kbo n VAL 205 Ca 0.00 -0.23 -0.05 0.00 -2.96 0.00 0.00 64.34 61.10 3kbo n VAL 205 Cb 0.10 -1.25 -0.02 0.00 -1.06 0.00 0.00 33.84 31.61 3kbo n VAL 205 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 3kbo n GLY 206 N 2.12 0.58 0.28 7.55 0.00 -0.40 -4.87 105.19 110.45 3kbo n GLY 206 Ca 0.13 -0.07 0.18 0.00 0.00 0.00 0.00 46.02 46.26 3kbo n GLY 206 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 3kbo h ILE 207 N 0.00 0.00 -3.63 -0.61 2.10 -1.16 -3.30 117.51 110.91 3kbo h ILE 207 Ca -0.11 0.00 -0.74 0.00 1.08 0.00 0.00 64.86 65.09 3kbo h ILE 207 Cb 0.88 0.77 -0.31 0.00 -1.09 0.00 0.00 36.82 37.07 3kbo h ILE 207 CO 0.15 0.00 -0.08 -0.63 -1.08 0.00 0.00 178.15 176.52 3kbo s ILE 208 N -3.93 4.74 0.15 2.19 1.01 0.59 -4.59 121.20 121.36 3kbo s ILE 208 Ca -0.04 -2.95 0.02 0.00 0.00 0.00 0.00 60.65 57.69 3kbo s ILE 208 Cb 0.10 -3.97 -0.01 0.00 0.01 0.00 0.00 42.46 38.59 3kbo s ILE 208 CO 0.32 -0.99 0.08 -0.46 0.00 0.00 0.00 174.94 173.88 3kbo n ASN 209 N 3.43 0.55 -0.24 3.58 0.23 -1.24 -0.97 115.26 120.59 3kbo n ASN 209 Ca 0.14 -1.85 0.05 0.00 -0.53 0.00 0.00 54.58 52.39 3kbo n ASN 209 Cb 0.41 0.49 0.17 0.00 -2.08 0.00 0.00 39.78 38.78 3kbo n ASN 209 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 3kbo h SER 210 N 0.69 -0.09 -0.14 0.53 4.64 -1.92 -0.43 113.55 116.83 3kbo h SER 210 Ca -0.11 0.16 0.04 0.00 -0.47 0.00 0.00 61.79 61.41 3kbo h SER 210 Cb 0.47 0.23 -0.05 0.00 -0.31 0.00 0.00 62.40 62.75 3kbo h SER 210 CO 0.17 -0.08 -0.14 -0.08 -0.87 0.00 0.00 176.83 175.83 3kbo h GLU 211 N 0.21 -0.16 -0.35 4.77 4.81 -1.96 -2.19 114.58 119.71 3kbo h GLU 211 Ca 0.41 0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.61 3kbo h GLU 211 Cb 0.70 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.10 3kbo h GLU 211 CO -0.54 -0.11 0.08 1.25 -0.73 0.00 0.00 179.01 178.96 3kbo h LEU 212 N -0.17 0.53 -2.44 1.64 6.46 -1.43 -3.06 115.31 116.85 3kbo h LEU 212 Ca 0.10 -0.24 -0.01 0.00 -0.12 0.00 0.00 57.88 57.61 3kbo h LEU 212 Cb 0.31 -0.14 -0.00 0.00 -0.73 0.00 0.00 40.66 40.10 3kbo h LEU 212 CO -0.24 0.63 -0.03 -0.07 -0.62 0.00 0.00 178.44 178.11 3kbo h LEU 213 N 0.41 0.00 -0.39 2.25 3.38 -0.85 -1.37 115.31 118.74 3kbo h LEU 213 Ca 0.11 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.97 3kbo h LEU 213 Cb 0.31 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 3kbo h LEU 213 CO 0.00 0.03 -0.54 0.44 0.09 0.00 0.00 178.44 178.46 3kbo h ASP 214 N 0.00 0.00 0.01 -0.43 3.32 -1.29 -3.19 116.42 114.84 3kbo h ASP 214 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3kbo h ASP 214 Cb 0.13 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.68 3kbo h ASP 214 CO 0.00 0.54 -0.00 0.00 -1.72 0.00 0.00 179.24 178.06 3kbo n GLN 215 N -3.39 1.05 -3.78 3.56 6.02 -0.52 -4.81 117.38 115.51 3kbo n GLN 215 Ca 0.01 -0.09 -0.30 0.00 -0.01 0.00 0.00 57.00 56.61 3kbo n GLN 215 Cb 0.68 -1.50 -0.04 0.00 1.02 0.00 0.00 30.24 30.40 3kbo n GLN 215 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 3kbo s LEU 216 N -2.01 4.29 0.88 1.08 1.43 -1.21 -3.47 118.68 119.68 3kbo s LEU 216 Ca 0.47 0.40 -0.10 0.00 -1.03 0.00 0.00 54.13 53.87 3kbo s LEU 216 Cb 0.22 -3.13 0.12 0.00 0.03 0.00 0.00 46.19 43.44 3kbo s LEU 216 CO 0.37 0.07 1.13 -2.16 0.23 0.00 0.00 176.35 175.98 3kbo s PRO 217 N -2.81 1.32 0.59 1.29 0.04 -1.26 -4.95 135.00 129.23 3kbo s PRO 217 Ca 0.38 1.39 -0.18 0.00 0.04 0.00 0.00 61.00 62.63 3kbo s PRO 217 Cb -0.12 -1.77 -0.04 0.00 0.04 0.00 0.00 34.50 32.61 3kbo s PRO 217 CO 0.27 -2.37 1.18 -0.51 0.04 0.00 0.00 177.00 175.61 3kbo s ASP 218 N -2.90 5.28 -1.01 6.66 -0.00 -1.26 -2.87 116.67 120.57 3kbo s ASP 218 Ca 0.65 2.30 0.00 0.00 -0.00 0.00 0.00 52.55 55.50 3kbo s ASP 218 Cb -0.21 -2.59 0.00 0.00 -0.00 0.00 0.00 42.92 40.12 3kbo s ASP 218 CO 0.58 -1.52 0.00 0.61 -0.00 0.00 0.00 175.17 174.83 3kbo n GLY 219 N 0.33 0.90 3.86 0.21 0.00 0.35 -4.91 105.19 105.92 3kbo n GLY 219 Ca 0.13 -0.56 -0.29 0.00 0.00 0.00 0.00 46.02 45.30 3kbo n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3kbo s ALA 220 N -2.40 2.08 0.09 4.61 0.00 -0.87 -3.85 121.76 121.42 3kbo s ALA 220 Ca 0.00 -0.88 0.04 0.00 0.00 0.00 0.00 51.96 51.12 3kbo s ALA 220 Cb 0.00 -2.89 -0.03 0.00 0.00 0.00 0.00 23.12 20.19 3kbo s ALA 220 CO 0.00 -2.32 -0.10 0.71 0.00 0.00 0.00 175.76 174.05 3kbo s TYR 221 N -3.58 1.02 -0.11 0.00 2.02 0.46 0.58 117.35 117.75 3kbo s TYR 221 Ca 0.68 -0.63 -0.01 0.00 -0.37 0.00 0.00 57.07 56.74 3kbo s TYR 221 Cb -0.09 -0.57 0.03 0.00 -0.40 0.00 0.00 41.96 40.94 3kbo s TYR 221 CO 0.52 -0.01 -0.04 0.08 -1.57 0.00 0.00 175.55 174.53 3kbo s VAL 222 N -2.28 0.78 -0.32 0.71 1.01 -0.91 0.65 120.40 120.04 3kbo s VAL 222 Ca 0.03 -0.19 -0.02 0.00 0.00 0.00 0.00 61.98 61.80 3kbo s VAL 222 Cb -0.04 -0.89 0.06 0.00 0.00 0.00 0.00 36.38 35.52 3kbo s VAL 222 CO 0.00 0.28 0.04 -0.22 0.00 0.00 0.00 175.10 175.20 3kbo s LEU 223 N 1.80 4.19 -0.37 3.92 2.96 0.75 -4.30 118.68 127.64 3kbo s LEU 223 Ca 0.04 -1.44 -0.13 0.00 -0.22 0.00 0.00 54.13 52.38 3kbo s LEU 223 Cb -0.13 -1.73 0.01 0.00 0.50 0.00 0.00 46.19 44.83 3kbo s LEU 223 CO -0.07 -0.32 0.25 0.21 -1.32 0.00 0.00 176.35 175.10 3kbo s ASN 224 N 1.35 5.97 0.00 3.68 2.47 -1.26 -1.22 114.94 125.93 3kbo s ASN 224 Ca -0.02 -0.73 0.02 0.00 0.42 0.00 0.00 52.86 52.54 3kbo s ASN 224 Cb -0.20 -2.11 0.02 0.00 -1.45 0.00 0.00 41.25 37.51 3kbo s ASN 224 CO -0.02 -0.35 0.67 0.18 -3.72 0.00 0.00 177.10 173.86 3kbo n LEU 225 N 5.10 1.38 0.00 3.21 4.77 -1.08 -2.13 117.00 128.25 3kbo n LEU 225 Ca -0.12 -1.24 0.00 0.00 -0.03 0.00 0.00 56.01 54.62 3kbo n LEU 225 Cb 0.48 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.56 3kbo n LEU 225 CO 0.38 0.33 0.00 0.00 -1.33 0.00 0.00 177.39 176.77 3kbo n ALA 226 N -0.01 0.00 -3.18 -1.18 0.00 -1.16 -4.93 120.51 110.06 3kbo n ALA 226 Ca 0.01 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.33 3kbo n ALA 226 Cb 0.10 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.45 3kbo n ALA 226 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3kbo s ARG 227 N 0.00 0.54 0.24 0.00 0.52 -1.26 -4.93 118.95 114.05 3kbo s ARG 227 Ca 0.00 -0.14 -0.05 0.00 -0.52 0.00 0.00 55.73 55.01 3kbo s ARG 227 Cb 0.00 0.24 0.35 0.00 0.52 0.00 0.00 34.95 36.05 3kbo s ARG 227 CO 0.00 -0.13 1.85 0.78 0.02 0.00 0.00 175.30 177.82 3kbo h GLY 228 N 4.38 1.30 0.88 -3.53 0.00 -1.76 -1.95 103.07 102.39 3kbo h GLY 228 Ca -0.29 -0.38 0.11 0.00 0.00 0.00 0.00 47.33 46.77 3kbo h GLY 228 CO 0.39 0.25 0.46 -0.39 0.00 0.00 0.00 176.54 177.24 3kbo h VAL 229 N 0.96 0.32 0.00 4.60 -1.51 -1.88 -0.86 116.25 117.87 3kbo h VAL 229 Ca 0.38 0.00 -0.01 0.00 -1.23 0.00 0.00 66.70 65.84 3kbo h VAL 229 Cb 0.20 0.63 -0.00 0.00 -2.13 0.00 0.00 31.29 29.98 3kbo h VAL 229 CO -0.18 0.00 -0.03 0.45 -1.23 0.00 0.00 177.57 176.58 3kbo h HIS 230 N 0.00 0.00 -4.27 5.19 3.86 -1.65 -1.06 115.15 117.23 3kbo h HIS 230 Ca 0.18 0.00 -0.63 0.00 -1.16 0.00 0.00 60.37 58.76 3kbo h HIS 230 Cb 1.09 0.00 -0.30 0.00 1.06 0.00 0.00 27.41 29.26 3kbo h HIS 230 CO 0.00 0.03 -0.86 0.08 0.86 0.00 0.00 177.93 178.04 3kbo s VAL 231 N -4.23 1.74 -0.78 2.45 1.01 -0.33 -0.30 120.40 119.97 3kbo s VAL 231 Ca -0.04 -0.92 -0.24 0.00 0.00 0.00 0.00 61.98 60.78 3kbo s VAL 231 Cb 0.13 -1.46 0.05 0.00 0.00 0.00 0.00 36.38 35.10 3kbo s VAL 231 CO 0.51 0.49 1.20 -1.10 0.00 0.00 0.00 175.10 176.20 3kbo s GLN 232 N -0.33 3.26 0.38 2.72 1.11 -0.15 -4.89 119.66 121.76 3kbo s GLN 232 Ca 0.04 -0.66 0.18 0.00 0.01 0.00 0.00 55.36 54.92 3kbo s GLN 232 Cb -0.10 -4.44 1.09 0.00 -1.01 0.00 0.00 33.01 28.56 3kbo s GLN 232 CO 0.01 -2.04 1.73 0.93 0.01 0.00 0.00 175.29 175.93 3kbo h GLU 233 N 9.77 0.38 -0.16 2.91 5.08 -1.92 0.34 114.58 130.99 3kbo h GLU 233 Ca -0.17 -0.02 -0.19 0.00 -1.00 0.00 0.00 59.36 57.97 3kbo h GLU 233 Cb 1.05 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.21 3kbo h GLU 233 CO 1.26 0.25 -0.68 0.00 -1.00 0.00 0.00 179.01 178.84 3kbo h ALA 234 N 1.66 0.51 0.00 3.43 0.00 -1.99 -2.64 119.26 120.23 3kbo h ALA 234 Ca 0.65 -0.57 -0.11 0.00 0.00 0.00 0.00 54.91 54.88 3kbo h ALA 234 Cb 1.59 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 19.31 3kbo h ALA 234 CO -0.38 0.71 -0.50 -0.44 0.00 0.00 0.00 179.25 178.63 3kbo h ASP 235 N 0.46 0.00 -0.07 0.00 5.19 -0.84 -2.46 116.42 118.69 3kbo h ASP 235 Ca -0.02 0.00 -0.03 0.00 -0.62 0.00 0.00 57.03 56.36 3kbo h ASP 235 Cb 1.27 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.78 3kbo h ASP 235 CO 0.13 0.50 -0.06 0.25 -3.12 0.00 0.00 179.24 176.94 3kbo h LEU 236 N 0.00 0.18 -1.22 1.55 5.85 -0.74 -2.16 115.31 118.77 3kbo h LEU 236 Ca -0.01 -0.47 0.08 0.00 0.84 0.00 0.00 57.88 58.33 3kbo h LEU 236 Cb 0.95 -0.05 -0.06 0.00 0.37 0.00 0.00 40.66 41.87 3kbo h LEU 236 CO 0.07 0.61 0.56 -0.07 -0.34 0.00 0.00 178.44 179.26 3kbo h LEU 237 N -0.25 0.80 -0.44 2.25 3.38 -1.42 -2.23 115.31 117.40 3kbo h LEU 237 Ca 0.01 0.01 -0.18 0.00 0.09 0.00 0.00 57.88 57.82 3kbo h LEU 237 Cb 0.55 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.14 3kbo h LEU 237 CO 0.02 0.50 -0.66 0.00 0.09 0.00 0.00 178.44 178.38 3kbo h ALA 238 N 1.55 0.63 0.00 1.53 0.00 -1.36 -2.33 119.26 119.28 3kbo h ALA 238 Ca 0.38 -0.57 -0.04 0.00 0.00 0.00 0.00 54.91 54.68 3kbo h ALA 238 Cb 0.31 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 3kbo h ALA 238 CO -0.15 0.73 -0.21 0.00 0.00 0.00 0.00 179.25 179.62 3kbo h ALA 239 N 0.94 1.01 0.09 0.00 0.00 -0.83 -2.54 119.26 117.93 3kbo h ALA 239 Ca -0.02 -0.19 -0.16 0.00 0.00 0.00 0.00 54.91 54.54 3kbo h ALA 239 Cb 1.23 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.99 3kbo h ALA 239 CO 0.12 0.26 -0.74 -0.07 0.00 0.00 0.00 179.25 178.82 3kbo h LEU 240 N 0.00 0.29 -2.08 0.00 3.38 -1.32 -1.14 115.31 114.44 3kbo h LEU 240 Ca -0.00 -0.92 0.00 0.00 0.09 0.00 0.00 57.88 57.05 3kbo h LEU 240 Cb 0.76 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.41 3kbo h LEU 240 CO 0.03 1.34 0.00 0.44 0.09 0.00 0.00 178.44 180.33 3kbo h ASP 241 N -0.57 0.00 0.48 -0.43 3.32 -1.43 -2.95 116.42 114.84 3kbo h ASP 241 Ca -0.15 0.00 -0.30 0.00 0.02 0.00 0.00 57.03 56.60 3kbo h ASP 241 Cb 1.47 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.98 3kbo h ASP 241 CO 0.07 0.00 -1.66 0.77 -1.72 0.00 0.00 179.24 176.70 3kbo h SER 242 N 0.00 0.11 0.00 6.45 4.64 -1.56 -3.49 113.55 119.70 3kbo h SER 242 Ca 0.00 -0.21 0.00 0.00 -0.47 0.00 0.00 61.79 61.11 3kbo h SER 242 Cb 0.31 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.36 3kbo h SER 242 CO 0.00 1.18 0.00 0.61 -0.87 0.00 0.00 176.83 177.75 3kbo n GLY 243 N 1.61 1.04 0.21 -0.77 0.00 -1.11 -4.99 105.19 101.18 3kbo n GLY 243 Ca -0.17 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.67 3kbo n GLY 243 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 3kbo h LYS 244 N 2.42 0.74 -5.36 1.61 1.63 -1.62 -3.04 116.57 112.95 3kbo h LYS 244 Ca 0.00 -0.63 -0.63 0.00 -0.85 0.00 0.00 60.65 58.54 3kbo h LYS 244 Cb 0.00 0.14 -0.19 0.00 -0.60 0.00 0.00 32.23 31.58 3kbo h LYS 244 CO 0.00 1.23 -0.62 -0.51 -3.45 0.00 0.00 179.45 176.10 3kbo s LEU 245 N -8.41 3.50 0.04 5.20 1.43 -0.51 -0.50 118.68 119.44 3kbo s LEU 245 Ca -0.11 -0.02 -0.16 0.00 -1.03 0.00 0.00 54.13 52.81 3kbo s LEU 245 Cb 0.08 -1.86 -0.26 0.00 0.03 0.00 0.00 46.19 44.19 3kbo s LEU 245 CO 0.89 0.19 1.12 0.50 0.23 0.00 0.00 176.35 179.28 3kbo h LYS 246 N 6.54 0.57 -2.52 1.70 1.63 0.03 -3.40 116.57 121.12 3kbo h LYS 246 Ca -0.35 -0.68 0.14 0.00 -0.85 0.00 0.00 60.65 58.91 3kbo h LYS 246 Cb 1.18 0.21 -0.05 0.00 -0.60 0.00 0.00 32.23 32.97 3kbo h LYS 246 CO 0.65 1.28 0.48 0.20 -3.45 0.00 0.00 179.45 178.61 3kbo s GLY 247 N -4.29 -0.03 0.00 5.01 0.00 -1.15 -4.99 107.32 101.87 3kbo s GLY 247 Ca -0.11 -0.17 0.00 0.00 0.00 0.00 0.00 44.72 44.44 3kbo s GLY 247 CO 0.89 0.79 0.00 0.00 0.00 0.00 0.00 173.10 174.78 3kbo n ALA 248 N -0.56 0.00 0.00 3.20 0.00 -1.12 -2.14 120.51 119.89 3kbo n ALA 248 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.39 3kbo n ALA 248 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.05 3kbo n ALA 248 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3kbo n LEU 250 N 0.00 0.00 -0.00 0.00 4.77 -0.48 -1.38 117.00 119.91 3kbo n LEU 250 Ca 0.00 0.00 0.05 0.00 -0.03 0.00 0.00 56.01 56.03 3kbo n LEU 250 Cb 0.00 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.02 3kbo n LEU 250 CO 0.00 0.00 -0.29 -0.67 -1.33 0.00 0.00 177.39 175.10 3kbo n ASP 251 N 0.00 1.40 -4.22 -1.43 2.03 -0.90 -0.87 116.55 112.55 3kbo n ASP 251 Ca 0.00 -0.41 -0.14 0.00 0.52 0.00 0.00 54.79 54.75 3kbo n ASP 251 Cb 0.00 1.22 -0.10 0.00 -0.72 0.00 0.00 41.12 41.52 3kbo n ASP 251 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 3kbo s VAL 252 N -2.33 1.07 0.27 5.18 -7.23 -1.26 0.73 120.40 116.83 3kbo s VAL 252 Ca 0.00 -1.85 -0.03 0.00 -1.81 0.00 0.00 61.98 58.30 3kbo s VAL 252 Cb 0.08 -1.61 -0.02 0.00 0.56 0.00 0.00 36.38 35.39 3kbo s VAL 252 CO 0.44 -0.64 0.31 -0.36 -0.31 0.00 0.00 175.10 174.55 3kbo s PHE 253 N -2.85 1.06 0.36 2.82 0.08 -1.26 -4.34 117.98 113.84 3kbo s PHE 253 Ca 0.11 -1.26 0.08 0.00 0.12 0.00 0.00 56.93 55.98 3kbo s PHE 253 Cb -0.00 -0.30 0.79 0.00 -0.57 0.00 0.00 43.02 42.93 3kbo s PHE 253 CO 0.00 -0.88 1.91 0.66 -0.10 0.00 0.00 175.22 176.82 3kbo h SER 254 N 2.34 0.65 -3.63 1.36 4.64 -1.90 -3.33 113.55 113.68 3kbo h SER 254 Ca -0.30 0.02 -0.20 0.00 -0.47 0.00 0.00 61.79 60.85 3kbo h SER 254 Cb 1.24 -0.11 -0.28 0.00 -0.31 0.00 0.00 62.40 62.94 3kbo h SER 254 CO 0.43 0.37 -0.51 -1.58 -0.87 0.00 0.00 176.83 174.67 3kbo s GLN 255 N -5.67 0.19 -0.12 4.77 0.74 -1.26 -4.83 119.66 113.49 3kbo s GLN 255 Ca -0.10 0.34 -0.01 0.00 0.05 0.00 0.00 55.36 55.64 3kbo s GLN 255 Cb 0.21 0.00 0.03 0.00 1.10 0.00 0.00 33.01 34.35 3kbo s GLN 255 CO 0.78 -0.08 -0.03 -1.21 -0.55 0.00 0.00 175.29 174.20 3kbo s GLU 256 N 0.55 1.10 0.98 1.67 2.02 -1.26 -2.75 118.70 121.01 3kbo s GLU 256 Ca -0.04 -0.19 -0.11 0.00 0.02 0.00 0.00 54.97 54.65 3kbo s GLU 256 Cb -0.05 -1.51 0.18 0.00 0.10 0.00 0.00 34.13 32.85 3kbo s GLU 256 CO -0.03 -0.35 1.10 -2.14 0.02 0.00 0.00 175.26 173.86 3kbo s PRO 257 N 1.80 0.54 -0.12 0.39 0.02 -1.26 -5.13 135.00 131.25 3kbo s PRO 257 Ca 0.04 1.18 -0.23 0.00 0.02 0.00 0.00 61.00 62.00 3kbo s PRO 257 Cb -0.13 -1.70 -0.03 0.00 0.02 0.00 0.00 34.50 32.66 3kbo s PRO 257 CO -0.07 -2.84 0.71 -1.17 -0.33 0.00 0.00 177.00 173.30 3kbo s LEU 258 N -6.68 4.25 0.35 -5.54 2.96 -1.11 -5.04 118.68 107.87 3kbo s LEU 258 Ca 0.66 1.10 -0.27 0.00 -0.22 0.00 0.00 54.13 55.40 3kbo s LEU 258 Cb -0.22 -3.07 -0.09 0.00 0.50 0.00 0.00 46.19 43.31 3kbo s LEU 258 CO 0.60 -0.21 1.20 -2.16 -1.32 0.00 0.00 176.35 174.46 3kbo s PRO 259 N 1.34 4.27 0.62 0.98 0.04 -1.26 -4.88 135.00 136.10 3kbo s PRO 259 Ca 0.35 1.97 0.27 0.00 0.04 0.00 0.00 61.00 63.63 3kbo s PRO 259 Cb -0.17 -2.91 1.39 0.00 0.04 0.00 0.00 34.50 32.85 3kbo s PRO 259 CO 0.15 -0.17 1.80 1.96 0.04 0.00 0.00 177.00 180.78 3kbo h GLN 260 N 3.12 0.00 -0.19 4.56 4.20 -2.03 0.22 115.11 124.99 3kbo h GLN 260 Ca -0.48 0.00 0.05 0.00 0.06 0.00 0.00 58.65 58.28 3kbo h GLN 260 Cb 1.23 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 28.95 3kbo h GLN 260 CO 0.64 0.00 -0.21 1.49 -0.67 0.00 0.00 178.83 180.08 3kbo h GLU 261 N 0.00 -0.23 -5.27 1.46 4.81 -2.04 -3.43 114.58 109.88 3kbo h GLU 261 Ca 0.17 0.02 -0.71 0.00 -0.13 0.00 0.00 59.36 58.70 3kbo h GLU 261 Cb 1.23 0.05 0.04 0.00 0.63 0.00 0.00 28.75 30.70 3kbo h GLU 261 CO -0.00 -0.15 0.18 0.45 -0.73 0.00 0.00 179.01 178.75 3kbo n SER 262 N -5.35 0.23 0.12 1.04 2.88 0.78 -4.83 113.62 108.49 3kbo n SER 262 Ca -0.02 1.02 0.12 0.00 -1.33 0.00 0.00 58.87 58.67 3kbo n SER 262 Cb 0.27 -0.80 0.46 0.00 -0.75 0.00 0.00 64.21 63.39 3kbo n SER 262 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 3kbo n PRO 263 N 1.81 0.22 -0.26 -1.46 -0.02 -1.26 -3.41 135.00 130.62 3kbo n PRO 263 Ca 0.20 0.34 0.00 0.00 -2.02 0.00 0.00 63.50 62.02 3kbo n PRO 263 Cb 0.04 -1.85 0.13 0.00 -0.02 0.00 0.00 33.50 31.80 3kbo n PRO 263 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 3kbo h LEU 264 N 0.00 0.62 -1.11 2.45 3.38 -1.94 -0.71 115.31 118.00 3kbo h LEU 264 Ca 0.00 0.04 0.16 0.00 0.09 0.00 0.00 57.88 58.16 3kbo h LEU 264 Cb 0.50 -0.08 -0.09 0.00 0.09 0.00 0.00 40.66 41.08 3kbo h LEU 264 CO 0.00 0.38 0.61 -0.50 0.09 0.00 0.00 178.44 179.02 3kbo h TRP 265 N 0.75 1.00 0.00 1.13 4.06 -1.92 -2.87 115.95 118.11 3kbo h TRP 265 Ca 0.34 0.03 -0.13 0.00 2.06 0.00 0.00 58.89 61.19 3kbo h TRP 265 Cb 0.25 -0.31 -0.02 0.00 -1.00 0.00 0.00 29.16 28.08 3kbo h TRP 265 CO -0.07 0.32 -1.31 0.54 -3.56 0.00 0.00 178.44 174.36 3kbo n ARG 266 N -4.65 0.62 -2.00 0.49 1.74 -0.59 -4.91 116.66 107.35 3kbo n ARG 266 Ca 0.20 0.20 -0.41 0.00 -0.77 0.00 0.00 57.85 57.08 3kbo n ARG 266 Cb 0.49 -1.82 -0.02 0.00 -1.02 0.00 0.00 32.46 30.09 3kbo n ARG 266 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 3kbo s HIS 267 N -3.02 2.92 0.10 -1.55 2.46 -0.38 -4.95 115.29 110.88 3kbo s HIS 267 Ca -0.02 1.22 0.06 0.00 0.47 0.00 0.00 55.06 56.79 3kbo s HIS 267 Cb 0.09 -3.82 -0.22 0.00 -0.13 0.00 0.00 32.58 28.50 3kbo s HIS 267 CO 0.81 -2.43 1.20 -1.00 -2.47 0.00 0.00 174.74 170.85 3kbo h PRO 268 N 3.87 0.03 -1.09 2.88 0.13 -1.91 -3.33 132.00 132.57 3kbo h PRO 268 Ca -0.48 -0.05 -0.43 0.00 -0.87 0.00 0.00 66.00 64.17 3kbo h PRO 268 Cb 1.23 0.02 -0.22 0.00 0.13 0.00 0.00 31.00 32.15 3kbo h PRO 268 CO 0.69 0.97 0.54 0.54 -0.23 0.00 0.00 178.00 180.52 3kbo n ARG 269 N -3.34 2.04 -3.84 0.86 1.74 -1.26 -4.79 116.66 108.07 3kbo n ARG 269 Ca -0.03 -2.29 -0.29 0.00 -0.77 0.00 0.00 57.85 54.48 3kbo n ARG 269 Cb 0.96 -1.90 -0.16 0.00 -1.02 0.00 0.00 32.46 30.34 3kbo n ARG 269 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 3kbo s VAL 270 N -2.83 1.00 0.19 1.55 1.01 -1.25 -2.81 120.40 117.25 3kbo s VAL 270 Ca 0.44 -0.78 -0.02 0.00 0.00 0.00 0.00 61.98 61.62 3kbo s VAL 270 Cb 0.36 -1.34 0.04 0.00 0.00 0.00 0.00 36.38 35.44 3kbo s VAL 270 CO 0.05 -0.08 0.26 0.00 0.00 0.00 0.00 175.10 175.32 3kbo n ALA 271 N 4.88 -0.13 -3.64 5.51 0.00 -0.48 -4.96 120.51 121.69 3kbo n ALA 271 Ca -0.11 -0.41 -0.06 0.00 0.00 0.00 0.00 53.44 52.86 3kbo n ALA 271 Cb 0.46 0.03 -0.07 0.00 0.00 0.00 0.00 19.45 19.88 3kbo n ALA 271 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 3kbo s THR 273 N -1.01 0.00 -1.12 0.00 -4.23 -0.05 -1.39 115.64 107.84 3kbo s THR 273 Ca 0.16 0.00 -0.12 0.00 -1.18 0.00 0.00 61.69 60.54 3kbo s THR 273 Cb -0.01 -1.00 -0.07 0.00 1.34 0.00 0.00 72.50 72.76 3kbo s THR 273 CO 0.11 0.00 2.25 -0.81 -0.54 0.00 0.00 174.62 175.63 3kbo n PRO 274 N 2.74 2.39 -3.65 3.99 -0.04 -1.26 -4.03 135.00 135.13 3kbo n PRO 274 Ca -0.15 -1.91 -0.26 0.00 -0.04 0.00 0.00 63.50 61.15 3kbo n PRO 274 Cb 0.57 -2.79 0.02 0.00 -0.04 0.00 0.00 33.50 31.26 3kbo n PRO 274 CO 0.00 0.00 0.00 1.58 -0.04 0.00 0.00 175.50 177.04 3kbo n HIS 275 N 5.27 -2.07 -1.71 0.54 -0.00 0.22 -4.93 115.22 112.54 3kbo n HIS 275 Ca 0.54 0.63 0.00 0.00 -0.00 0.00 0.00 57.72 58.89 3kbo n HIS 275 Cb 0.27 -3.28 0.00 0.00 -0.00 0.00 0.00 29.99 26.98 3kbo n HIS 275 CO 0.00 0.00 0.00 0.44 -0.00 0.00 0.00 176.34 176.78 3kbo n ILE 276 N -3.43 0.06 0.13 3.57 -6.64 -1.26 -4.94 119.36 106.84 3kbo n ILE 276 Ca -0.14 -0.06 -0.13 0.00 -1.77 0.00 0.00 62.75 60.64 3kbo n ILE 276 Cb 0.60 0.61 -0.06 0.00 -1.44 0.00 0.00 39.64 39.35 3kbo n ILE 276 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 3kbo h ALA 277 N 0.00 -0.43 -3.10 -1.28 0.00 -1.91 -3.43 119.26 109.11 3kbo h ALA 277 Ca 0.00 -0.05 -0.22 0.00 0.00 0.00 0.00 54.91 54.63 3kbo h ALA 277 Cb 1.28 0.35 -0.31 0.00 0.00 0.00 0.00 17.79 19.11 3kbo h ALA 277 CO 0.00 -0.78 -0.55 0.00 0.00 0.00 0.00 179.25 177.93 3kbo s ALA 278 N -6.08 -0.41 0.10 0.00 0.00 -1.26 -4.83 121.76 109.27 3kbo s ALA 278 Ca -0.15 0.83 0.09 0.00 0.00 0.00 0.00 51.96 52.73 3kbo s ALA 278 Cb 0.07 -0.63 -0.03 0.00 0.00 0.00 0.00 23.12 22.53 3kbo s ALA 278 CO 0.65 -0.26 -0.24 0.14 0.00 0.00 0.00 175.76 176.04 3kbo s VAL 279 N 1.45 1.99 0.42 0.00 -7.23 -1.26 -5.06 120.40 110.71 3kbo s VAL 279 Ca -0.07 -1.55 -0.25 0.00 -1.81 0.00 0.00 61.98 58.30 3kbo s VAL 279 Cb -0.11 -1.76 -0.08 0.00 0.56 0.00 0.00 36.38 34.99 3kbo s VAL 279 CO -0.07 0.10 1.20 0.28 -0.31 0.00 0.00 175.10 176.30 3kbo s THR 280 N -1.01 2.99 -0.30 5.32 -1.32 -1.26 -4.88 115.64 115.17 3kbo s THR 280 Ca 0.10 0.82 -0.26 0.00 -1.21 0.00 0.00 61.69 61.14 3kbo s THR 280 Cb -0.10 -3.45 0.01 0.00 -1.51 0.00 0.00 72.50 67.45 3kbo s THR 280 CO 0.04 0.06 0.92 -0.13 -2.21 0.00 0.00 174.62 173.31 3kbo s ARG 281 N -2.40 4.03 0.29 7.08 1.81 -0.67 -4.95 118.95 124.14 3kbo s ARG 281 Ca 0.59 0.84 0.04 0.00 -1.72 0.00 0.00 55.73 55.48 3kbo s ARG 281 Cb -0.32 -3.72 0.70 0.00 -0.45 0.00 0.00 34.95 31.15 3kbo s ARG 281 CO 0.40 -0.76 1.75 -1.35 -0.68 0.00 0.00 175.30 174.66 3kbo h PRO 282 N 8.05 0.61 -0.45 3.54 0.11 -1.93 -1.10 132.00 140.82 3kbo h PRO 282 Ca -0.22 -0.04 -0.08 0.00 0.11 0.00 0.00 66.00 65.77 3kbo h PRO 282 Cb 1.08 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 32.03 3kbo h PRO 282 CO 0.95 0.40 -0.06 0.00 -0.21 0.00 0.00 178.00 179.08 3kbo h ALA 283 N 1.65 1.04 -0.23 -0.75 0.00 -1.96 0.14 119.26 119.15 3kbo h ALA 283 Ca 0.55 -0.29 -0.16 0.00 0.00 0.00 0.00 54.91 55.01 3kbo h ALA 283 Cb 0.91 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 3kbo h ALA 283 CO -0.42 0.59 -0.49 0.93 0.00 0.00 0.00 179.25 179.86 3kbo h GLU 284 N 0.72 0.63 0.03 0.00 5.08 -1.58 -1.76 114.58 117.70 3kbo h GLU 284 Ca 0.13 -0.37 -0.00 0.00 -1.00 0.00 0.00 59.36 58.12 3kbo h GLU 284 Cb 0.53 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.81 3kbo h GLU 284 CO 0.03 0.98 -0.01 0.00 -1.00 0.00 0.00 179.01 179.00 3kbo h ALA 285 N 0.96 -0.04 -0.88 3.43 0.00 -0.78 -1.66 119.26 120.30 3kbo h ALA 285 Ca 0.02 -0.07 0.10 0.00 0.00 0.00 0.00 54.91 54.96 3kbo h ALA 285 Cb 1.03 0.02 -0.08 0.00 0.00 0.00 0.00 17.79 18.76 3kbo h ALA 285 CO 0.10 -0.46 0.53 0.82 0.00 0.00 0.00 179.25 180.23 3kbo h ILE 286 N -0.17 0.93 -0.37 0.00 1.08 -0.61 0.74 117.51 119.11 3kbo h ILE 286 Ca -0.00 -0.30 -0.01 0.00 -0.39 0.00 0.00 64.86 64.16 3kbo h ILE 286 Cb 0.15 -0.02 -0.02 0.00 -3.07 0.00 0.00 36.82 33.86 3kbo h ILE 286 CO 0.01 0.16 0.21 -0.78 -0.69 0.00 0.00 178.15 177.06 3kbo h ASP 287 N 0.87 0.46 -0.21 1.72 3.58 -1.12 -0.63 116.42 121.08 3kbo h ASP 287 Ca 0.42 -0.08 -0.04 0.00 0.42 0.00 0.00 57.03 57.76 3kbo h ASP 287 Cb 0.38 -0.12 -0.01 0.00 1.72 0.00 0.00 39.33 41.30 3kbo h ASP 287 CO -0.25 0.40 -0.00 0.22 -2.88 0.00 0.00 179.24 176.73 3kbo h TYR 288 N 0.48 0.42 0.15 0.28 3.20 -0.48 -2.22 116.97 118.78 3kbo h TYR 288 Ca 0.13 -0.07 -0.01 0.00 3.14 0.00 0.00 58.73 61.92 3kbo h TYR 288 Cb 0.04 -0.11 0.00 0.00 1.54 0.00 0.00 36.73 38.20 3kbo h TYR 288 CO -0.03 0.57 -0.07 0.82 -1.64 0.00 0.00 178.16 177.81 3kbo h ILE 289 N 0.14 0.92 -0.74 1.81 2.04 -0.79 -0.55 117.51 120.34 3kbo h ILE 289 Ca 0.06 -0.29 -0.01 0.00 1.00 0.00 0.00 64.86 65.62 3kbo h ILE 289 Cb 0.41 1.11 -0.04 0.00 -0.74 0.00 0.00 36.82 37.56 3kbo h ILE 289 CO 0.01 0.07 0.43 0.77 0.00 0.00 0.00 178.15 179.43 3kbo h SER 290 N -0.34 0.90 -0.43 1.72 4.64 -1.17 -0.72 113.55 118.15 3kbo h SER 290 Ca -0.02 -0.06 -0.12 0.00 -0.47 0.00 0.00 61.79 61.12 3kbo h SER 290 Cb 0.27 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 62.12 3kbo h SER 290 CO 0.03 0.71 -0.22 0.03 -0.87 0.00 0.00 176.83 176.51 3kbo h ARG 291 N 1.03 0.91 -0.60 4.77 3.08 -1.21 -0.94 114.38 121.42 3kbo h ARG 291 Ca 0.27 -0.40 -0.09 0.00 0.07 0.00 0.00 59.98 59.83 3kbo h ARG 291 Cb -0.02 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 29.99 3kbo h ARG 291 CO -0.05 1.06 0.03 1.15 -1.07 0.00 0.00 179.97 181.09 3kbo h THR 292 N 0.74 1.26 -0.24 2.04 2.02 -0.74 -0.70 112.91 117.30 3kbo h THR 292 Ca 0.10 -1.10 -0.02 0.00 0.77 0.00 0.00 66.41 66.16 3kbo h THR 292 Cb 0.79 0.77 -0.01 0.00 -1.74 0.00 0.00 68.15 67.96 3kbo h THR 292 CO 0.07 0.40 0.09 0.40 0.37 0.00 0.00 175.52 176.84 3kbo h ILE 293 N 0.95 1.18 -0.15 3.11 2.04 -0.99 0.19 117.51 123.84 3kbo h ILE 293 Ca 0.18 -0.56 0.05 0.00 1.00 0.00 0.00 64.86 65.53 3kbo h ILE 293 Cb 0.51 1.10 -0.05 0.00 -0.74 0.00 0.00 36.82 37.63 3kbo h ILE 293 CO 0.02 0.18 -0.20 0.74 0.00 0.00 0.00 178.15 178.90 3kbo h THR 294 N 0.23 0.49 -0.58 -0.27 2.02 -0.83 -1.14 112.91 112.83 3kbo h THR 294 Ca 0.08 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.25 3kbo h THR 294 Cb 0.20 0.49 -0.03 0.00 -1.74 0.00 0.00 68.15 67.08 3kbo h THR 294 CO -0.00 0.00 0.31 1.56 0.37 0.00 0.00 175.52 177.76 3kbo h GLN 295 N -0.24 0.79 -0.18 6.66 7.50 -0.97 -2.67 115.11 126.00 3kbo h GLN 295 Ca 0.11 -0.08 -0.11 0.00 0.50 0.00 0.00 58.65 59.06 3kbo h GLN 295 Cb 0.40 -0.16 -0.01 0.00 0.05 0.00 0.00 27.48 27.75 3kbo h GLN 295 CO -0.29 0.59 -0.36 -0.07 -1.50 0.00 0.00 178.83 177.19 3kbo h LEU 296 N 0.80 0.41 -1.28 1.46 3.38 0.21 0.58 115.31 120.87 3kbo h LEU 296 Ca 0.21 -0.16 -0.06 0.00 0.09 0.00 0.00 57.88 57.95 3kbo h LEU 296 Cb 0.03 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 3kbo h LEU 296 CO -0.03 0.75 -0.30 -0.33 0.09 0.00 0.00 178.44 178.61 3kbo h GLU 297 N 0.34 0.00 -0.01 1.13 4.39 -0.91 -2.85 114.58 116.66 3kbo h GLU 297 Ca 0.04 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.74 3kbo h GLU 297 Cb 0.80 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.45 3kbo h GLU 297 CO 0.06 0.30 -0.35 1.17 -1.16 0.00 0.00 179.01 179.03 3kbo n LYS 298 N -3.68 1.24 -3.31 2.33 4.81 -1.06 -4.96 118.16 113.53 3kbo n LYS 298 Ca -0.01 -0.95 -0.21 0.00 -0.87 0.00 0.00 58.31 56.27 3kbo n LYS 298 Cb 0.41 -1.48 0.06 0.00 0.02 0.00 0.00 35.03 34.04 3kbo n LYS 298 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3kbo n GLY 299 N 1.38 -0.39 3.84 3.14 0.00 -0.80 -5.02 105.19 107.33 3kbo n GLY 299 Ca 0.11 0.12 -0.21 0.00 0.00 0.00 0.00 46.02 46.04 3kbo n GLY 299 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3kbo s GLU 300 N -5.99 2.68 0.45 1.61 0.41 0.13 -5.04 118.70 112.96 3kbo s GLU 300 Ca 0.45 -1.33 -0.25 0.00 -0.41 0.00 0.00 54.97 53.43 3kbo s GLU 300 Cb -0.20 -2.44 -0.08 0.00 -1.78 0.00 0.00 34.13 29.63 3kbo s GLU 300 CO 0.55 0.09 1.44 -2.14 -0.49 0.00 0.00 175.26 174.72 3kbo s PRO 301 N -3.98 3.66 0.16 0.39 0.02 -1.26 -4.50 135.00 129.49 3kbo s PRO 301 Ca 0.41 2.46 0.04 0.00 0.02 0.00 0.00 61.00 63.92 3kbo s PRO 301 Cb -0.05 -2.65 -0.05 0.00 0.02 0.00 0.00 34.50 31.77 3kbo s PRO 301 CO 0.26 -0.85 -0.07 0.14 -0.33 0.00 0.00 177.00 176.15 3kbo s VAL 302 N -1.19 1.06 0.42 3.83 -7.23 -1.26 -4.92 120.40 111.11 3kbo s VAL 302 Ca 0.61 -2.04 0.06 0.00 -1.81 0.00 0.00 61.98 58.80 3kbo s VAL 302 Cb -0.44 -1.95 -0.07 0.00 0.56 0.00 0.00 36.38 34.48 3kbo s VAL 302 CO 0.57 -0.66 0.02 0.42 -0.31 0.00 0.00 175.10 175.14 3kbo s THR 303 N -3.40 1.72 0.00 5.32 -4.23 -1.26 -4.83 115.64 108.97 3kbo s THR 303 Ca 0.19 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.70 3kbo s THR 303 Cb 0.04 -2.82 0.00 0.00 1.34 0.00 0.00 72.50 71.06 3kbo s THR 303 CO 0.02 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.71 3kbo n GLY 304 N -0.98 0.66 3.76 3.99 0.00 -1.26 -4.93 105.19 106.43 3kbo n GLY 304 Ca -0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.54 3kbo n GLY 304 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3kbo s GLN 305 N -0.01 4.14 -0.00 1.61 -1.52 -1.26 -2.04 119.66 120.58 3kbo s GLN 305 Ca 0.00 2.54 -0.20 0.00 -1.95 0.00 0.00 55.36 55.74 3kbo s GLN 305 Cb 0.00 -3.01 -0.05 0.00 -0.22 0.00 0.00 33.01 29.73 3kbo s GLN 305 CO 0.00 -0.55 0.60 0.08 -0.25 0.00 0.00 175.29 175.16 3kbo s VAL 306 N -0.56 4.91 -0.51 1.09 1.01 0.14 -4.91 120.40 121.56 3kbo s VAL 306 Ca 0.58 1.25 -0.18 0.00 0.00 0.00 0.00 61.98 63.62 3kbo s VAL 306 Cb -0.46 -3.93 0.07 0.00 0.00 0.00 0.00 36.38 32.05 3kbo s VAL 306 CO 0.55 0.42 0.60 -0.62 0.00 0.00 0.00 175.10 176.04 3kbo s ASP 307 N -0.20 6.21 0.50 3.32 -1.08 -1.26 -4.67 116.67 119.48 3kbo s ASP 307 Ca 0.31 -1.06 0.31 0.00 -0.52 0.00 0.00 52.55 51.59 3kbo s ASP 307 Cb -0.18 -2.27 1.20 0.00 -1.46 0.00 0.00 42.92 40.21 3kbo s ASP 307 CO 0.17 -0.88 1.91 -0.09 0.52 0.00 0.00 175.17 176.80 3kbo h ARG 308 N 8.98 0.00 0.02 4.34 2.43 -1.95 -1.18 114.38 127.01 3kbo h ARG 308 Ca -0.28 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 58.89 3kbo h ARG 308 Cb 1.10 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.65 3kbo h ARG 308 CO 0.97 0.00 -0.01 0.00 -1.51 0.00 0.00 179.97 179.42 3kbo h ALA 309 N 2.04 -0.02 0.00 2.80 0.00 -2.03 -3.11 119.26 118.95 3kbo h ALA 309 Ca 0.00 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.67 3kbo h ALA 309 Cb 0.55 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 3kbo h ALA 309 CO 0.00 -0.30 -0.16 0.07 0.00 0.00 0.00 179.25 178.86 3kbo h ARG 310 N -0.44 0.00 0.00 0.00 0.11 -1.95 -3.47 114.38 108.62 3kbo h ARG 310 Ca -0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 3kbo h ARG 310 Cb 0.42 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.50 3kbo h ARG 310 CO 0.00 0.16 0.00 0.41 0.10 0.00 0.00 179.97 180.64 3kbo n GLY 311 N 0.56 0.64 0.00 0.08 0.00 -0.46 -5.02 105.19 100.99 3kbo n GLY 311 Ca 0.02 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 45.55 3kbo n GLY 311 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90