#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 1.72 -0.05 -3.67 1.01 -0.42 -0.18 121.20 119.60 3kbo s ILE 3 Ca 0.00 -0.85 0.01 0.00 0.00 0.00 0.00 60.65 59.81 3kbo s ILE 3 Cb 0.00 -1.49 -0.03 0.00 0.01 0.00 0.00 42.46 40.95 3kbo s ILE 3 CO 0.00 0.49 -0.05 0.27 0.00 0.00 0.00 174.94 175.64 3kbo s ILE 4 N 0.19 3.82 0.02 2.92 -4.36 -0.39 -1.11 121.20 122.29 3kbo s ILE 4 Ca -0.10 -0.51 0.05 0.00 -0.26 0.00 0.00 60.65 59.82 3kbo s ILE 4 Cb -0.15 -2.60 -0.02 0.00 1.25 0.00 0.00 42.46 40.94 3kbo s ILE 4 CO 0.05 0.54 -0.15 0.12 0.24 0.00 0.00 174.94 175.74 3kbo s PHE 5 N -0.88 1.33 -0.21 1.37 5.36 -0.32 0.15 117.98 124.78 3kbo s PHE 5 Ca 0.14 -0.32 -0.13 0.00 -0.96 0.00 0.00 56.93 55.66 3kbo s PHE 5 Cb -0.11 -0.81 0.06 0.00 -0.34 0.00 0.00 43.02 41.83 3kbo s PHE 5 CO 0.03 0.03 0.53 -0.47 -1.46 0.00 0.00 175.22 173.88 3kbo s TYR 6 N -0.68 -0.76 -0.15 10.12 5.04 -0.38 0.12 117.35 130.67 3kbo s TYR 6 Ca 0.04 1.60 -0.12 0.00 -2.44 0.00 0.00 57.07 56.15 3kbo s TYR 6 Cb -0.07 0.38 0.04 0.00 0.35 0.00 0.00 41.96 42.66 3kbo s TYR 6 CO 0.01 -0.39 0.38 -1.58 -1.34 0.00 0.00 175.55 172.62 3kbo s HIS 7 N 1.28 -0.47 0.23 4.97 5.65 -1.26 -2.53 115.29 123.16 3kbo s HIS 7 Ca -0.08 1.08 -0.01 0.00 0.25 0.00 0.00 55.06 56.30 3kbo s HIS 7 Cb -0.06 0.17 0.26 0.00 -1.18 0.00 0.00 32.58 31.76 3kbo s HIS 7 CO -0.13 -0.24 1.64 -1.35 -0.65 0.00 0.00 174.74 174.01 3kbo h PRO 8 N 6.11 0.61 0.00 2.88 0.11 -1.91 -3.38 132.00 136.41 3kbo h PRO 8 Ca -0.31 -0.27 -0.09 0.00 0.11 0.00 0.00 66.00 65.45 3kbo h PRO 8 Cb 1.18 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 32.26 3kbo h PRO 8 CO 0.28 0.84 -1.33 0.25 -0.21 0.00 0.00 178.00 177.83 3kbo n THR 9 N -4.08 0.32 -0.82 -1.15 -2.24 -1.26 -5.05 114.28 100.00 3kbo n THR 9 Ca -0.01 -0.20 -0.30 0.00 -2.27 0.00 0.00 64.05 61.26 3kbo n THR 9 Cb 0.46 -0.82 0.16 0.00 -2.10 0.00 0.00 70.33 68.03 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 -2.13 1.81 -0.54 4.78 0.08 -1.26 -4.92 117.98 115.81 3kbo s PHE 10 Ca -0.02 1.62 -0.27 0.00 0.12 0.00 0.00 56.93 58.38 3kbo s PHE 10 Cb 0.02 -3.24 0.03 0.00 -0.57 0.00 0.00 43.02 39.26 3kbo s PHE 10 CO 0.20 -2.75 1.08 1.21 -0.10 0.00 0.00 175.22 174.86 3kbo s ASN 11 N -2.85 6.45 0.25 1.36 3.84 -1.26 -4.90 114.94 117.83 3kbo s ASN 11 Ca 0.66 0.02 -0.03 0.00 0.21 0.00 0.00 52.86 53.71 3kbo s ASN 11 Cb -0.22 -2.50 0.41 0.00 -0.55 0.00 0.00 41.25 38.39 3kbo s ASN 11 CO 0.58 -1.32 1.84 0.00 -2.79 0.00 0.00 177.10 175.41 3kbo h ALA 12 N 9.38 1.27 -0.81 1.71 0.00 -1.92 -1.90 119.26 126.99 3kbo h ALA 12 Ca -0.25 0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.69 3kbo h ALA 12 Cb 1.06 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.61 3kbo h ALA 12 CO 1.13 0.22 0.53 0.00 0.00 0.00 0.00 179.25 181.13 3kbo h ALA 13 N 1.46 1.04 -0.17 0.00 0.00 -1.99 0.34 119.26 119.94 3kbo h ALA 13 Ca 0.42 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.26 3kbo h ALA 13 Cb 0.30 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 3kbo h ALA 13 CO -0.22 0.40 0.05 2.35 0.00 0.00 0.00 179.25 181.83 3kbo h TRP 14 N 1.07 0.27 -0.56 0.00 7.01 -1.77 -2.07 115.95 119.89 3kbo h TRP 14 Ca 0.31 -0.03 -0.10 0.00 2.11 0.00 0.00 58.89 61.18 3kbo h TRP 14 Cb -0.08 -0.08 -0.02 0.00 -2.10 0.00 0.00 29.16 26.88 3kbo h TRP 14 CO -0.02 0.37 -0.03 -1.49 -2.79 0.00 0.00 178.44 174.48 3kbo h TRP 15 N 0.09 1.09 -0.07 2.65 4.06 -1.11 -0.67 115.95 121.99 3kbo h TRP 15 Ca 0.05 -0.19 0.00 0.00 2.06 0.00 0.00 58.89 60.81 3kbo h TRP 15 Cb 0.23 -0.28 -0.00 0.00 -1.00 0.00 0.00 29.16 28.11 3kbo h TRP 15 CO 0.00 0.98 0.04 0.28 -3.56 0.00 0.00 178.44 176.19 3kbo h VAL 16 N 0.91 1.04 0.30 1.49 2.07 -0.83 -0.61 116.25 120.62 3kbo h VAL 16 Ca 0.16 -0.10 -0.01 0.00 0.82 0.00 0.00 66.70 67.57 3kbo h VAL 16 Cb 0.57 0.98 -0.01 0.00 -1.52 0.00 0.00 31.29 31.31 3kbo h VAL 16 CO 0.03 0.03 -0.21 0.78 0.02 0.00 0.00 177.57 178.23 3kbo h ASN 17 N 0.07 -0.53 -0.85 0.57 2.35 -1.22 -0.77 115.58 115.20 3kbo h ASN 17 Ca 0.03 0.04 0.09 0.00 -0.55 0.00 0.00 56.30 55.91 3kbo h ASN 17 Cb 0.02 0.17 -0.07 0.00 0.05 0.00 0.00 38.32 38.48 3kbo h ASN 17 CO -0.01 -0.32 0.50 0.00 -1.65 0.00 0.00 177.43 175.95 3kbo h ALA 18 N 0.17 1.22 -0.21 -0.83 0.00 -1.00 -0.01 119.26 118.60 3kbo h ALA 18 Ca -0.02 0.03 -0.19 0.00 0.00 0.00 0.00 54.91 54.72 3kbo h ALA 18 Cb 0.43 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.07 3kbo h ALA 18 CO 0.01 0.13 -0.62 1.25 0.00 0.00 0.00 179.25 180.03 3kbo h LEU 19 N 0.84 0.82 -0.92 0.00 5.85 -0.95 0.11 115.31 121.05 3kbo h LEU 19 Ca 0.41 -0.47 -0.11 0.00 0.84 0.00 0.00 57.88 58.55 3kbo h LEU 19 Cb 0.36 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.14 3kbo h LEU 19 CO -0.24 1.24 -0.44 1.05 -0.34 0.00 0.00 178.44 179.71 3kbo h GLU 20 N 0.54 0.22 0.00 1.25 4.11 -0.49 0.21 114.58 120.42 3kbo h GLU 20 Ca -0.01 -0.11 -0.04 0.00 0.07 0.00 0.00 59.36 59.28 3kbo h GLU 20 Cb 1.21 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.45 3kbo h GLU 20 CO 0.13 0.62 -0.17 1.57 0.07 0.00 0.00 179.01 181.22 3kbo h LYS 21 N 0.18 0.00 0.01 1.06 2.10 -0.79 -2.62 116.57 116.52 3kbo h LYS 21 Ca 0.01 0.00 -0.21 0.00 -2.00 0.00 0.00 60.65 58.46 3kbo h LYS 21 Cb 0.85 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.15 3kbo h LYS 21 CO 0.07 0.17 -0.97 0.00 -2.00 0.00 0.00 179.45 176.72 3kbo h ALA 22 N 1.83 0.40 -2.95 0.07 0.00 -0.43 -3.39 119.26 114.79 3kbo h ALA 22 Ca -0.00 -0.86 -0.61 0.00 0.00 0.00 0.00 54.91 53.43 3kbo h ALA 22 Cb 1.08 -0.13 -0.41 0.00 0.00 0.00 0.00 17.79 18.33 3kbo h ALA 22 CO 0.02 1.15 -0.67 -0.51 0.00 0.00 0.00 179.25 179.25 3kbo s LEU 23 N -6.89 3.97 0.42 0.00 1.43 0.71 -5.00 118.68 113.32 3kbo s LEU 23 Ca 0.00 -3.57 0.19 0.00 -1.03 0.00 0.00 54.13 49.73 3kbo s LEU 23 Cb 0.10 -1.36 1.13 0.00 0.03 0.00 0.00 46.19 46.09 3kbo s LEU 23 CO 0.82 -0.12 1.81 -0.65 0.23 0.00 0.00 176.35 178.44 3kbo h PRO 24 N 5.60 0.36 -0.12 1.29 0.11 -1.67 -0.20 132.00 137.37 3kbo h PRO 24 Ca 0.15 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.23 3kbo h PRO 24 Cb 0.80 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.83 3kbo h PRO 24 CO 0.63 0.24 0.00 0.72 -0.21 0.00 0.00 178.00 179.38 3kbo n HIS 25 N -4.54 0.16 -4.07 0.65 8.25 -1.26 -4.89 115.22 109.52 3kbo n HIS 25 Ca 0.23 -0.08 -0.33 0.00 -0.26 0.00 0.00 57.72 57.28 3kbo n HIS 25 Cb 0.82 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.86 3kbo n HIS 25 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3kbo s ALA 26 N -1.84 3.62 -0.41 -1.41 0.00 -0.09 -4.92 121.76 116.72 3kbo s ALA 26 Ca 0.14 -0.88 -0.07 0.00 0.00 0.00 0.00 51.96 51.14 3kbo s ALA 26 Cb 0.07 -1.59 0.09 0.00 0.00 0.00 0.00 23.12 21.69 3kbo s ALA 26 CO 0.10 0.71 0.23 1.03 0.00 0.00 0.00 175.76 177.83 3kbo s ARG 27 N -1.87 2.43 -0.06 0.00 1.81 -1.26 -4.86 118.95 115.13 3kbo s ARG 27 Ca 0.25 -1.56 -0.03 0.00 -1.72 0.00 0.00 55.73 52.66 3kbo s ARG 27 Cb -0.12 -3.69 -0.04 0.00 -0.45 0.00 0.00 34.95 30.65 3kbo s ARG 27 CO 0.16 -0.98 0.07 0.08 -0.68 0.00 0.00 175.30 173.95 3kbo s VAL 28 N 1.33 4.82 -0.01 3.52 1.01 -1.26 -1.30 120.40 128.51 3kbo s VAL 28 Ca 0.04 -0.18 -0.11 0.00 0.00 0.00 0.00 61.98 61.73 3kbo s VAL 28 Cb -0.23 -3.12 0.01 0.00 0.00 0.00 0.00 36.38 33.04 3kbo s VAL 28 CO -0.00 0.51 0.23 0.00 0.00 0.00 0.00 175.10 175.83 3kbo s ARG 29 N -1.27 0.55 0.14 2.72 1.70 -0.27 -4.96 118.95 117.56 3kbo s ARG 29 Ca 0.18 -0.24 -0.30 0.00 -0.47 0.00 0.00 55.73 54.90 3kbo s ARG 29 Cb -0.12 0.24 -0.07 0.00 -0.57 0.00 0.00 34.95 34.43 3kbo s ARG 29 CO 0.08 -0.14 1.17 -2.00 -1.08 0.00 0.00 175.30 173.33 3kbo s GLU 30 N -1.22 4.50 0.27 3.89 2.12 -1.26 -1.17 118.70 125.82 3kbo s GLU 30 Ca -0.13 1.80 -0.21 0.00 0.36 0.00 0.00 54.97 56.78 3kbo s GLU 30 Cb -0.06 -3.29 -0.09 0.00 0.26 0.00 0.00 34.13 30.95 3kbo s GLU 30 CO 0.03 -0.10 0.80 -0.46 -0.54 0.00 0.00 175.26 174.99 3kbo s TRP 31 N 0.29 3.63 0.11 5.30 -0.00 0.12 -4.82 118.94 123.57 3kbo s TRP 31 Ca 0.54 1.51 -0.10 0.00 -0.00 0.00 0.00 56.10 58.05 3kbo s TRP 31 Cb -0.31 -2.72 0.00 0.00 -0.00 0.00 0.00 33.47 30.45 3kbo s TRP 31 CO 0.33 0.26 0.25 -1.59 -0.00 0.00 0.00 176.95 176.21 3kbo s LYS 32 N -2.11 0.94 0.22 5.86 -2.85 -1.26 -4.86 119.74 115.68 3kbo s LYS 32 Ca 0.47 -0.94 -0.31 0.00 -1.00 0.00 0.00 55.97 54.18 3kbo s LYS 32 Cb -0.17 0.37 -0.15 0.00 -2.06 0.00 0.00 37.83 35.83 3kbo s LYS 32 CO 0.21 -0.33 1.14 0.28 0.10 0.00 0.00 175.35 176.76 3kbo n VAL 33 N -0.12 1.24 0.00 1.79 0.31 -1.26 -0.69 118.33 119.60 3kbo n VAL 33 Ca -0.14 -0.31 0.00 0.00 -0.01 0.00 0.00 64.34 63.88 3kbo n VAL 33 Cb 0.63 -0.96 0.00 0.00 -0.91 0.00 0.00 33.84 32.59 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 1.80 1.94 3.55 2.92 0.00 -1.26 -5.03 105.19 109.11 3kbo n GLY 34 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 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 -1.46 6.24 -0.16 1.61 -1.08 0.13 -4.78 116.67 117.16 3kbo s ASP 35 Ca 0.00 -0.34 0.16 0.00 -0.52 0.00 0.00 52.55 51.86 3kbo s ASP 35 Cb 0.00 -2.55 0.49 0.00 -1.46 0.00 0.00 42.92 39.40 3kbo s ASP 35 CO 0.00 -1.72 1.38 0.59 0.52 0.00 0.00 175.17 175.94 3kbo n ASN 36 N 9.03 3.67 -4.88 -0.34 3.02 -1.26 -4.93 115.26 119.56 3kbo n ASN 36 Ca 0.04 -2.94 -0.30 0.00 -0.03 0.00 0.00 54.58 51.35 3kbo n ASN 36 Cb 0.49 -0.51 0.01 0.00 -0.61 0.00 0.00 39.78 39.17 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 -1.94 6.09 0.78 6.41 -0.87 -1.26 -5.03 114.94 119.13 3kbo s ASN 37 Ca 0.40 1.27 -0.11 0.00 -1.57 0.00 0.00 52.86 52.85 3kbo s ASN 37 Cb 0.32 -2.32 0.06 0.00 -0.02 0.00 0.00 41.25 39.29 3kbo s ASN 37 CO 0.09 -0.90 1.09 -2.84 -2.57 0.00 0.00 177.10 171.97 3kbo s PRO 38 N -5.13 2.18 0.01 -0.60 0.02 -1.26 -5.06 135.00 125.16 3kbo s PRO 38 Ca 0.54 1.16 -0.15 0.00 0.02 0.00 0.00 61.00 62.57 3kbo s PRO 38 Cb -0.11 -1.89 0.02 0.00 0.02 0.00 0.00 34.50 32.54 3kbo s PRO 38 CO 0.52 -1.70 0.31 0.00 -0.33 0.00 0.00 177.00 175.81 3kbo s ALA 39 N -2.90 -0.75 -0.23 -1.55 0.00 -1.26 -4.93 121.76 110.13 3kbo s ALA 39 Ca 0.61 0.19 0.02 0.00 0.00 0.00 0.00 51.96 52.78 3kbo s ALA 39 Cb -0.17 0.19 -0.19 0.00 0.00 0.00 0.00 23.12 22.95 3kbo s ALA 39 CO 0.56 -0.34 -0.11 -0.25 0.00 0.00 0.00 175.76 175.63 3kbo n ASP 40 N 0.93 1.85 -4.25 0.00 8.00 0.74 -4.53 116.55 119.29 3kbo n ASP 40 Ca -0.20 -0.07 -0.16 0.00 0.71 0.00 0.00 54.79 55.06 3kbo n ASP 40 Cb 0.58 -0.37 -0.11 0.00 -0.02 0.00 0.00 41.12 41.20 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 -2.52 1.35 -0.03 1.24 2.02 -0.95 -0.15 117.35 118.31 3kbo s TYR 41 Ca -0.31 -0.63 0.01 0.00 -0.37 0.00 0.00 57.07 55.77 3kbo s TYR 41 Cb 0.08 -0.69 0.02 0.00 -0.40 0.00 0.00 41.96 40.97 3kbo s TYR 41 CO 0.64 0.13 -0.03 0.00 -1.57 0.00 0.00 175.55 174.73 3kbo s ALA 42 N -2.63 0.49 -0.23 3.71 0.00 -1.03 -1.26 121.76 120.81 3kbo s ALA 42 Ca 0.12 0.02 -0.06 0.00 0.00 0.00 0.00 51.96 52.05 3kbo s ALA 42 Cb -0.02 -0.34 -0.02 0.00 0.00 0.00 0.00 23.12 22.75 3kbo s ALA 42 CO 0.02 -0.01 0.02 -0.51 0.00 0.00 0.00 175.76 175.28 3kbo s LEU 43 N 0.82 3.19 0.08 0.00 1.02 0.12 -0.47 118.68 123.44 3kbo s LEU 43 Ca -0.10 -0.29 -0.02 0.00 0.02 0.00 0.00 54.13 53.74 3kbo s LEU 43 Cb -0.13 -1.84 -0.03 0.00 0.02 0.00 0.00 46.19 44.21 3kbo s LEU 43 CO -0.01 -0.02 0.03 0.68 0.02 0.00 0.00 176.35 177.06 3kbo s VAL 44 N 1.53 0.17 -0.21 -1.59 -7.23 -0.03 -1.24 120.40 111.79 3kbo s VAL 44 Ca 0.06 -1.73 -0.08 0.00 -1.81 0.00 0.00 61.98 58.42 3kbo s VAL 44 Cb -0.15 -1.64 0.09 0.00 0.56 0.00 0.00 36.38 35.25 3kbo s VAL 44 CO 0.00 -0.79 0.47 0.86 -0.31 0.00 0.00 175.10 175.33 3kbo s TRP 45 N -3.95 -0.85 -1.55 2.82 -0.11 -1.05 0.81 118.94 115.05 3kbo s TRP 45 Ca 0.11 1.63 -0.06 0.00 1.22 0.00 0.00 56.10 59.00 3kbo s TRP 45 Cb 0.07 0.39 0.06 0.00 -1.50 0.00 0.00 33.47 32.49 3kbo s TRP 45 CO -0.07 -0.49 0.39 1.04 -4.62 0.00 0.00 176.95 173.21 3kbo n GLN 46 N 5.12 -2.37 -2.31 5.86 1.13 -1.26 -4.27 117.38 119.28 3kbo n GLN 46 Ca -0.12 0.28 -0.35 0.00 -1.94 0.00 0.00 57.00 54.87 3kbo n GLN 46 Cb 0.51 -4.40 -0.01 0.00 0.11 0.00 0.00 30.24 26.45 3kbo n GLN 46 CO 0.00 0.00 0.00 -1.25 -1.44 0.00 0.00 177.06 174.37 3kbo s PRO 47 N -6.93 3.47 0.55 -1.09 0.04 -1.26 -4.91 135.00 124.86 3kbo s PRO 47 Ca 0.24 1.58 -0.20 0.00 0.04 0.00 0.00 61.00 62.66 3kbo s PRO 47 Cb -0.13 -2.06 -0.05 0.00 0.04 0.00 0.00 34.50 32.30 3kbo s PRO 47 CO 0.94 -0.75 1.17 -2.14 0.04 0.00 0.00 177.00 176.27 3kbo s PRO 48 N -3.22 3.28 0.26 0.56 0.02 -1.26 -4.92 135.00 129.72 3kbo s PRO 48 Ca 0.71 1.75 -0.05 0.00 0.02 0.00 0.00 61.00 63.43 3kbo s PRO 48 Cb -0.23 -2.06 0.32 0.00 0.02 0.00 0.00 34.50 32.55 3kbo s PRO 48 CO 0.26 -0.94 1.94 0.28 -0.33 0.00 0.00 177.00 178.21 3kbo h VAL 49 N 1.22 1.23 0.00 3.83 2.07 -2.01 -3.33 116.25 119.26 3kbo h VAL 49 Ca -0.50 -0.44 0.00 0.00 0.82 0.00 0.00 66.70 66.58 3kbo h VAL 49 Cb 1.27 -0.17 0.00 0.00 -1.52 0.00 0.00 31.29 30.87 3kbo h VAL 49 CO 0.57 0.24 0.00 -1.84 0.02 0.00 0.00 177.57 176.55 3kbo n GLU 50 N -4.40 0.00 0.00 1.57 0.28 -1.26 -0.48 120.64 116.35 3kbo n GLU 50 Ca 0.12 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.12 3kbo n GLU 50 Cb 0.03 -1.33 0.00 0.00 1.43 0.00 0.00 31.44 31.57 3kbo n GLU 50 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 3kbo n LEU 52 N 1.61 0.00 -4.69 -1.84 4.77 -1.25 -4.92 117.00 110.67 3kbo n LEU 52 Ca 0.00 0.00 -0.52 0.00 -0.03 0.00 0.00 56.01 55.46 3kbo n LEU 52 Cb 0.00 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.03 3kbo n LEU 52 CO 0.00 0.00 1.36 0.00 -1.33 0.00 0.00 177.39 177.42 3kbo n ALA 53 N -1.00 0.33 0.00 -1.18 0.00 0.37 -1.32 120.51 117.71 3kbo n ALA 53 Ca 0.00 0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.79 3kbo n ALA 53 Cb 0.00 -2.34 0.00 0.00 0.00 0.00 0.00 19.45 17.11 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 4.12 3.27 3.77 0.00 0.00 -0.84 -5.03 105.19 110.48 3kbo n GLY 54 Ca 0.24 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.55 4.33 -0.37 1.61 0.52 -0.43 -5.02 118.95 119.04 3kbo s ARG 55 Ca 0.00 2.23 -0.14 0.00 -0.52 0.00 0.00 55.73 57.31 3kbo s ARG 55 Cb 0.00 -3.05 -0.00 0.00 0.52 0.00 0.00 34.95 32.42 3kbo s ARG 55 CO 0.00 -0.22 0.27 1.03 0.02 0.00 0.00 175.30 176.40 3kbo s ARG 56 N -1.83 3.29 0.12 3.54 0.52 -1.26 -4.74 118.95 118.59 3kbo s ARG 56 Ca 0.49 -0.78 0.04 0.00 -0.52 0.00 0.00 55.73 54.96 3kbo s ARG 56 Cb -0.40 -3.87 -0.04 0.00 0.52 0.00 0.00 34.95 31.16 3kbo s ARG 56 CO 0.53 -0.56 -0.10 -0.51 0.02 0.00 0.00 175.30 174.67 3kbo s LEU 57 N 1.71 2.46 0.14 2.53 1.43 -1.26 -4.61 118.68 121.08 3kbo s LEU 57 Ca 0.06 -0.90 0.15 0.00 -1.03 0.00 0.00 54.13 52.41 3kbo s LEU 57 Cb -0.18 -0.34 -0.08 0.00 0.03 0.00 0.00 46.19 45.62 3kbo s LEU 57 CO 0.10 -0.28 1.07 0.11 0.23 0.00 0.00 176.35 177.59 3kbo h LYS 58 N 3.24 0.00 -1.51 1.70 1.57 -0.84 -3.45 116.57 117.28 3kbo h LYS 58 Ca -0.37 0.00 0.18 0.00 -1.87 0.00 0.00 60.65 58.59 3kbo h LYS 58 Cb 1.19 0.00 -0.21 0.00 0.08 0.00 0.00 32.23 33.28 3kbo h LYS 58 CO 0.57 0.44 0.73 0.00 -0.57 0.00 0.00 179.45 180.62 3kbo s ALA 59 N -2.90 -2.01 -0.14 3.86 0.00 -1.22 -4.30 121.76 115.05 3kbo s ALA 59 Ca -0.00 1.59 0.02 0.00 0.00 0.00 0.00 51.96 53.57 3kbo s ALA 59 Cb 0.08 -0.53 0.01 0.00 0.00 0.00 0.00 23.12 22.68 3kbo s ALA 59 CO 0.79 -0.45 -0.21 0.08 0.00 0.00 0.00 175.76 175.97 3kbo s VAL 60 N -1.82 2.02 -0.33 0.00 1.01 -0.86 -2.46 120.40 117.96 3kbo s VAL 60 Ca 0.05 -0.95 -0.09 0.00 0.00 0.00 0.00 61.98 61.00 3kbo s VAL 60 Cb -0.01 -1.79 0.01 0.00 0.00 0.00 0.00 36.38 34.59 3kbo s VAL 60 CO -0.04 0.54 0.14 -0.36 0.00 0.00 0.00 175.10 175.38 3kbo s PHE 61 N 0.89 3.20 0.08 5.22 0.08 0.38 -0.34 117.98 127.49 3kbo s PHE 61 Ca -0.06 -0.89 -0.29 0.00 0.12 0.00 0.00 56.93 55.81 3kbo s PHE 61 Cb -0.15 -2.34 -0.05 0.00 -0.57 0.00 0.00 43.02 39.90 3kbo s PHE 61 CO -0.03 -0.58 0.91 0.08 -0.10 0.00 0.00 175.22 175.51 3kbo s VAL 62 N 1.54 4.59 -0.76 -0.44 1.01 0.39 -0.85 120.40 125.88 3kbo s VAL 62 Ca 0.03 1.96 -0.05 0.00 0.00 0.00 0.00 61.98 63.92 3kbo s VAL 62 Cb -0.18 -4.27 0.03 0.00 0.00 0.00 0.00 36.38 31.96 3kbo s VAL 62 CO 0.05 0.31 2.76 0.18 0.00 0.00 0.00 175.10 178.40 3kbo n LEU 63 N 2.90 6.99 0.00 3.92 4.77 0.24 -3.73 117.00 132.08 3kbo n LEU 63 Ca 0.01 -4.25 0.00 0.00 -0.03 0.00 0.00 56.01 51.74 3kbo n LEU 63 Cb 0.50 -1.32 0.00 0.00 -2.33 0.00 0.00 43.42 40.27 3kbo n LEU 63 CO 0.50 1.86 0.00 0.61 -1.33 0.00 0.00 177.39 179.03 3kbo n GLY 64 N 1.50 -1.06 0.14 -0.72 0.00 -1.26 -4.90 105.19 98.89 3kbo n GLY 64 Ca 0.55 -1.01 -0.20 0.00 0.00 0.00 0.00 46.02 45.35 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 0.00 0.01 -2.71 4.61 0.00 -1.89 0.33 119.26 119.60 3kbo h ALA 65 Ca 0.00 -0.84 -0.56 0.00 0.00 0.00 0.00 54.91 53.51 3kbo h ALA 65 Cb 0.00 0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 3kbo h ALA 65 CO 0.00 0.80 0.04 0.20 0.00 0.00 0.00 179.25 180.29 3kbo s GLY 66 N -4.57 2.72 -0.01 0.00 0.00 -1.26 -4.68 107.32 99.51 3kbo s GLY 66 Ca -0.07 0.13 0.05 0.00 0.00 0.00 0.00 44.72 44.83 3kbo s GLY 66 CO 0.92 0.70 1.11 3.33 0.00 0.00 0.00 173.10 179.16 3kbo n VAL 67 N 2.11 1.09 0.20 1.40 0.24 -1.26 -4.72 118.33 117.39 3kbo n VAL 67 Ca -0.07 -1.10 0.04 0.00 -2.04 0.00 0.00 64.34 61.17 3kbo n VAL 67 Cb 0.50 0.43 0.46 0.00 -1.47 0.00 0.00 33.84 33.76 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 0.76 0.05 -0.28 -1.34 2.03 -1.93 -2.18 116.42 113.53 3kbo h ASP 68 Ca 0.00 -0.01 0.06 0.00 -0.73 0.00 0.00 57.03 56.35 3kbo h ASP 68 Cb 0.64 -0.01 -0.08 0.00 -0.83 0.00 0.00 39.33 39.05 3kbo h ASP 68 CO 0.01 0.25 -0.36 0.00 -1.03 0.00 0.00 179.24 178.11 3kbo h ALA 69 N 1.75 -0.36 -0.21 4.15 0.00 -1.97 0.20 119.26 122.83 3kbo h ALA 69 Ca 0.01 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.97 3kbo h ALA 69 Cb 0.39 0.73 0.00 0.00 0.00 0.00 0.00 17.79 18.91 3kbo h ALA 69 CO 0.03 -0.81 0.00 -0.89 0.00 0.00 0.00 179.25 177.58 3kbo n ILE 70 N -5.42 0.00 -0.29 0.00 5.41 -1.07 -4.08 119.36 113.91 3kbo n ILE 70 Ca -0.01 1.14 -0.00 0.00 1.00 0.00 0.00 62.75 64.87 3kbo n ILE 70 Cb 0.34 -2.12 0.06 0.00 -0.71 0.00 0.00 39.64 37.22 3kbo n ILE 70 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 3kbo h LEU 71 N 0.00 -1.07 -1.59 1.39 3.38 -1.39 0.41 115.31 116.44 3kbo h LEU 71 Ca 0.00 0.26 0.16 0.00 0.09 0.00 0.00 57.88 58.39 3kbo h LEU 71 Cb 0.00 0.60 -0.02 0.00 0.09 0.00 0.00 40.66 41.33 3kbo h LEU 71 CO 0.00 -0.29 0.71 0.77 0.09 0.00 0.00 178.44 179.72 3kbo h SER 72 N -0.05 0.00 0.31 -0.43 4.64 -0.75 0.61 113.55 117.88 3kbo h SER 72 Ca 0.34 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.66 3kbo h SER 72 Cb 0.59 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.68 3kbo h SER 72 CO -0.85 0.00 -0.48 0.29 -0.87 0.00 0.00 176.83 174.92 3kbo n LYS 73 N -3.41 0.38 0.03 4.77 5.02 0.13 -4.42 118.16 120.66 3kbo n LYS 73 Ca 0.11 -0.25 -0.08 0.00 -2.02 0.00 0.00 58.31 56.07 3kbo n LYS 73 Cb 0.91 -1.49 0.07 0.00 -0.02 0.00 0.00 35.03 34.50 3kbo n LYS 73 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 3kbo h LEU 74 N 0.60 0.51 0.10 -0.35 3.38 0.20 0.63 115.31 120.38 3kbo h LEU 74 Ca 0.00 -0.28 0.02 0.00 0.09 0.00 0.00 57.88 57.71 3kbo h LEU 74 Cb 0.52 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 41.08 3kbo h LEU 74 CO 0.00 0.98 -0.43 -1.13 0.09 0.00 0.00 178.44 177.95 3kbo h ASN 75 N 0.35 -1.28 0.72 -0.43 -1.24 -1.77 0.31 115.58 112.22 3kbo h ASN 75 Ca -0.00 0.14 -0.10 0.00 0.71 0.00 0.00 56.30 57.05 3kbo h ASN 75 Cb 1.11 0.48 -0.01 0.00 0.73 0.00 0.00 38.32 40.63 3kbo h ASN 75 CO 0.10 -0.49 -0.48 0.00 -1.29 0.00 0.00 177.43 175.27 3kbo h ALA 76 N -0.20 1.01 -2.42 1.57 0.00 -1.85 -3.37 119.26 114.00 3kbo h ALA 76 Ca 0.02 -0.44 -0.59 0.00 0.00 0.00 0.00 54.91 53.90 3kbo h ALA 76 Cb 0.69 -0.08 -0.40 0.00 0.00 0.00 0.00 17.79 18.00 3kbo h ALA 76 CO -0.26 0.60 -0.86 0.72 0.00 0.00 0.00 179.25 179.45 3kbo n HIS 77 N -3.68 0.86 0.21 0.00 8.25 0.21 -4.89 115.22 116.18 3kbo n HIS 77 Ca -0.01 -3.73 0.07 0.00 -0.26 0.00 0.00 57.72 53.79 3kbo n HIS 77 Cb 0.55 -0.21 0.47 0.00 1.12 0.00 0.00 29.99 31.92 3kbo n HIS 77 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 3kbo h PRO 78 N 4.98 0.00 -1.80 -0.41 0.13 -1.12 -3.37 132.00 130.40 3kbo h PRO 78 Ca 0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 3kbo h PRO 78 Cb 0.83 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.96 3kbo h PRO 78 CO 0.54 0.29 0.00 -0.85 -0.23 0.00 0.00 178.00 177.75 3kbo n GLU 79 N -3.77 0.00 -1.32 0.86 0.28 -1.26 -3.66 120.64 111.77 3kbo n GLU 79 Ca -0.01 0.00 -0.10 0.00 -0.16 0.00 0.00 57.16 56.89 3kbo n GLU 79 Cb 0.38 -1.06 -0.09 0.00 1.43 0.00 0.00 31.44 32.11 3kbo n GLU 79 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 177.13 176.86 3kbo n LEU 81 N 1.21 -0.54 -3.89 -1.84 7.94 -1.26 -1.99 117.00 116.63 3kbo n LEU 81 Ca 0.00 -1.53 -0.49 0.00 -1.11 0.00 0.00 56.01 52.88 3kbo n LEU 81 Cb 0.00 -1.02 -0.06 0.00 0.53 0.00 0.00 43.42 42.87 3kbo n LEU 81 CO 0.00 -2.26 0.36 -0.67 -1.11 0.00 0.00 177.39 173.71 3kbo n ASP 82 N 10.63 -0.31 0.20 1.96 4.64 -1.24 -4.71 116.55 127.72 3kbo n ASP 82 Ca 0.30 1.00 0.15 0.00 -1.38 0.00 0.00 54.79 54.86 3kbo n ASP 82 Cb 0.41 -0.81 0.56 0.00 -1.04 0.00 0.00 41.12 40.24 3kbo n ASP 82 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 3kbo h ALA 83 N 2.13 1.91 -0.00 -1.67 0.00 -1.98 0.20 119.26 119.85 3kbo h ALA 83 Ca -0.39 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.51 3kbo h ALA 83 Cb 1.25 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.06 3kbo h ALA 83 CO 0.55 -0.77 -0.06 0.45 0.00 0.00 0.00 179.25 179.42 3kbo n SER 84 N -3.04 0.07 -4.53 0.00 2.88 -1.26 -4.79 113.62 102.95 3kbo n SER 84 Ca 0.04 0.32 -0.42 0.00 -1.33 0.00 0.00 58.87 57.48 3kbo n SER 84 Cb 0.75 -0.38 -0.07 0.00 -0.75 0.00 0.00 64.21 63.75 3kbo n SER 84 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 3kbo s ILE 85 N -2.95 4.91 0.30 2.46 1.01 0.71 -5.04 121.20 122.60 3kbo s ILE 85 Ca 0.15 0.18 -0.29 0.00 0.00 0.00 0.00 60.65 60.69 3kbo s ILE 85 Cb 0.19 -4.11 -0.10 0.00 0.01 0.00 0.00 42.46 38.44 3kbo s ILE 85 CO 0.54 -0.45 1.43 -2.16 0.00 0.00 0.00 174.94 174.31 3kbo s PRO 86 N 2.63 4.24 -0.08 2.79 0.04 -1.26 -4.87 135.00 138.49 3kbo s PRO 86 Ca 0.21 2.36 0.01 0.00 0.04 0.00 0.00 61.00 63.62 3kbo s PRO 86 Cb -0.15 -3.06 -0.03 0.00 0.04 0.00 0.00 34.50 31.30 3kbo s PRO 86 CO 0.16 -0.41 -0.10 -1.17 0.04 0.00 0.00 177.00 175.53 3kbo s LEU 87 N -1.05 2.98 0.22 -3.56 2.96 -1.26 -2.04 118.68 116.93 3kbo s LEU 87 Ca 0.56 -0.13 0.08 0.00 -0.22 0.00 0.00 54.13 54.42 3kbo s LEU 87 Cb -0.43 -1.65 -0.05 0.00 0.50 0.00 0.00 46.19 44.57 3kbo s LEU 87 CO 0.50 0.31 -0.14 -0.36 -1.32 0.00 0.00 176.35 175.34 3kbo s PHE 88 N -0.50 1.82 0.36 5.38 0.08 0.54 -0.82 117.98 124.83 3kbo s PHE 88 Ca 0.07 -0.56 0.05 0.00 0.12 0.00 0.00 56.93 56.62 3kbo s PHE 88 Cb -0.12 -0.86 -0.03 0.00 -0.57 0.00 0.00 43.02 41.44 3kbo s PHE 88 CO 0.02 0.40 0.21 -0.98 -0.10 0.00 0.00 175.22 174.76 3kbo s ARG 89 N -3.64 1.82 -0.39 0.44 1.70 -0.88 -0.46 118.95 117.54 3kbo s ARG 89 Ca 0.24 -2.08 -0.16 0.00 -0.47 0.00 0.00 55.73 53.26 3kbo s ARG 89 Cb -0.01 -0.09 0.01 0.00 -0.57 0.00 0.00 34.95 34.29 3kbo s ARG 89 CO 0.09 -0.57 0.36 -0.51 -1.08 0.00 0.00 175.30 173.59 3kbo s LEU 90 N -3.47 4.81 -0.50 -1.89 1.43 0.12 -4.88 118.68 114.30 3kbo s LEU 90 Ca 0.33 -0.62 -0.21 0.00 -1.03 0.00 0.00 54.13 52.60 3kbo s LEU 90 Cb 0.02 -2.29 0.04 0.00 0.03 0.00 0.00 46.19 44.00 3kbo s LEU 90 CO 0.21 -0.46 0.71 -1.61 0.23 0.00 0.00 176.35 175.44 3kbo s GLU 91 N 1.94 3.22 2.28 1.70 2.02 -1.26 -3.73 118.70 124.87 3kbo s GLU 91 Ca 0.09 -0.58 0.00 0.00 0.02 0.00 0.00 54.97 54.50 3kbo s GLU 91 Cb -0.18 -4.05 0.00 0.00 0.10 0.00 0.00 34.13 30.01 3kbo s GLU 91 CO 0.12 -1.23 0.00 -3.47 0.02 0.00 0.00 175.26 170.70 3kbo n ASP 92 N 6.53 0.00 -3.69 -0.19 -0.08 -1.26 -4.83 116.55 113.03 3kbo n ASP 92 Ca -0.03 0.00 -0.28 0.00 -1.51 0.00 0.00 54.79 52.97 3kbo n ASP 92 Cb 0.47 0.00 -0.01 0.00 2.34 0.00 0.00 41.12 43.92 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 -1.11 -0.21 5.18 -2.24 -1.26 -4.37 114.28 110.27 3kbo n THR 93 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 3kbo n THR 93 Cb 0.00 -1.88 0.00 0.00 -2.10 0.00 0.00 70.33 66.35 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 -1.29 0.76 4.34 3.38 0.00 -1.26 -1.60 105.19 109.53 3kbo n GLY 94 Ca 0.02 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.53 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 -0.16 0.00 0.34 -0.02 0.00 -1.26 -3.37 105.19 100.71 3kbo n GLY 96 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.03 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 0.91 -1.77 0.99 5.85 -1.97 -1.28 115.31 118.03 3kbo h LEU 97 Ca 0.00 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.73 3kbo h LEU 97 Cb 0.00 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 40.85 3kbo h LEU 97 CO 0.00 0.59 0.00 0.00 -0.34 0.00 0.00 178.44 178.69 3kbo n GLN 98 N -4.57 0.32 0.00 1.25 6.02 -1.22 -1.49 117.38 117.69 3kbo n GLN 98 Ca 0.13 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.12 3kbo n GLN 98 Cb 0.16 -1.30 0.00 0.00 1.02 0.00 0.00 30.24 30.12 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 0.73 0.00 0.10 -1.09 6.02 -0.49 -2.26 117.38 120.39 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 -0.06 0.00 1.02 0.00 0.00 30.24 31.34 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 -0.28 0.36 -1.09 5.08 -1.54 -0.33 114.58 116.79 3kbo h GLU 101 Ca 0.00 0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.37 3kbo h GLU 101 Cb 0.00 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 3kbo h GLU 101 CO 0.00 -0.19 -0.27 -0.92 -1.00 0.00 0.00 179.01 176.63 3kbo h TYR 102 N -0.29 -0.71 -0.29 4.33 3.20 -1.73 -2.35 116.97 119.13 3kbo h TYR 102 Ca 0.02 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.87 3kbo h TYR 102 Cb 0.31 0.26 -0.01 0.00 1.54 0.00 0.00 36.73 38.83 3kbo h TYR 102 CO -0.16 -0.40 0.12 0.00 -1.64 0.00 0.00 178.16 176.08 3kbo h ALA 103 N -0.06 0.37 -0.56 1.82 0.00 -1.81 -2.50 119.26 116.52 3kbo h ALA 103 Ca -0.03 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 3kbo h ALA 103 Cb 0.54 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 3kbo h ALA 103 CO 0.00 -0.04 0.26 0.28 0.00 0.00 0.00 179.25 179.76 3kbo h VAL 104 N 0.31 1.21 -0.01 0.00 2.07 -1.08 -0.20 116.25 118.55 3kbo h VAL 104 Ca 0.10 -0.59 -0.00 0.00 0.82 0.00 0.00 66.70 67.02 3kbo h VAL 104 Cb 0.18 0.57 -0.00 0.00 -1.52 0.00 0.00 31.29 30.51 3kbo h VAL 104 CO -0.01 0.24 0.01 -1.28 0.02 0.00 0.00 177.57 176.55 3kbo h SER 105 N 0.76 0.01 0.36 0.57 0.87 -1.34 -1.74 113.55 113.03 3kbo h SER 105 Ca 0.19 -0.04 -0.24 0.00 -1.23 0.00 0.00 61.79 60.47 3kbo h SER 105 Cb 0.13 -0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.09 3kbo h SER 105 CO -0.02 0.05 -1.00 -0.61 -0.53 0.00 0.00 176.83 174.72 3kbo h GLN 106 N -0.02 0.41 -0.62 2.24 5.75 -1.43 -0.40 115.11 121.03 3kbo h GLN 106 Ca 0.00 -0.47 -0.09 0.00 -0.15 0.00 0.00 58.65 57.95 3kbo h GLN 106 Cb 0.04 0.14 -0.02 0.00 1.07 0.00 0.00 27.48 28.71 3kbo h GLN 106 CO -0.00 1.14 0.04 0.28 -2.65 0.00 0.00 178.83 177.64 3kbo h VAL 107 N 0.21 1.26 -0.51 2.39 2.07 -1.03 -1.37 116.25 119.28 3kbo h VAL 107 Ca -0.09 -1.10 -0.11 0.00 0.82 0.00 0.00 66.70 66.22 3kbo h VAL 107 Cb 1.65 0.73 -0.02 0.00 -1.52 0.00 0.00 31.29 32.14 3kbo h VAL 107 CO 0.17 0.40 -0.12 -0.07 0.02 0.00 0.00 177.57 177.98 3kbo h LEU 108 N 0.98 0.95 -0.10 2.57 3.38 -1.27 -2.09 115.31 119.73 3kbo h LEU 108 Ca 0.18 -0.31 0.04 0.00 0.09 0.00 0.00 57.88 57.88 3kbo h LEU 108 Cb 0.50 -0.26 -0.06 0.00 0.09 0.00 0.00 40.66 40.93 3kbo h LEU 108 CO 0.02 1.07 -0.41 -0.74 0.09 0.00 0.00 178.44 178.48 3kbo h HIS 109 N 0.85 -1.16 -0.48 1.13 2.76 -0.60 -0.22 115.15 117.43 3kbo h HIS 109 Ca 0.13 0.04 -0.05 0.00 -2.20 0.00 0.00 60.37 58.30 3kbo h HIS 109 Cb 0.66 0.52 -0.02 0.00 1.55 0.00 0.00 27.41 30.12 3kbo h HIS 109 CO 0.04 -0.47 0.11 -1.49 -1.30 0.00 0.00 177.93 174.82 3kbo h TRP 110 N -0.50 0.82 -0.34 5.26 6.55 -1.29 -1.13 115.95 125.33 3kbo h TRP 110 Ca 0.07 -0.10 0.05 0.00 0.95 0.00 0.00 58.89 59.85 3kbo h TRP 110 Cb 0.62 -0.23 -0.04 0.00 -0.86 0.00 0.00 29.16 28.65 3kbo h TRP 110 CO -0.46 0.75 0.09 0.35 -1.05 0.00 0.00 178.44 178.11 3kbo h PHE 111 N 0.66 0.15 0.00 0.49 3.57 -1.12 0.11 116.94 120.81 3kbo h PHE 111 Ca 0.15 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.67 3kbo h PHE 111 Cb 0.35 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 39.07 3kbo h PHE 111 CO 0.02 0.05 0.00 0.54 -2.23 0.00 0.00 178.31 176.69 3kbo n ARG 112 N -5.06 0.85 -2.70 1.11 5.12 -0.12 -4.46 116.66 111.41 3kbo n ARG 112 Ca 0.01 0.00 -0.20 0.00 -1.93 0.00 0.00 57.85 55.73 3kbo n ARG 112 Cb 0.14 -1.03 0.01 0.00 -1.16 0.00 0.00 32.46 30.41 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 -0.53 -2.95 0.22 5.56 1.74 0.39 -4.86 116.66 116.24 3kbo n ARG 113 Ca 0.01 0.84 0.16 0.00 -0.77 0.00 0.00 57.85 58.09 3kbo n ARG 113 Cb 0.01 -5.55 0.76 0.00 -1.02 0.00 0.00 32.46 26.65 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 -0.52 0.00 0.04 -1.55 0.04 -1.41 -1.83 116.94 111.71 3kbo h PHE 114 Ca -0.46 0.00 -0.09 0.00 2.80 0.00 0.00 57.97 60.22 3kbo h PHE 114 Cb 1.33 0.00 0.01 0.00 2.20 0.00 0.00 35.95 39.49 3kbo h PHE 114 CO 0.59 0.00 -0.39 0.38 -0.60 0.00 0.00 178.31 178.29 3kbo h ASP 115 N 0.00 0.28 -0.24 2.17 2.03 -1.88 -2.73 116.42 116.04 3kbo h ASP 115 Ca 0.00 -0.87 0.01 0.00 -0.73 0.00 0.00 57.03 55.43 3kbo h ASP 115 Cb 0.17 -0.09 -0.01 0.00 -0.83 0.00 0.00 39.33 38.56 3kbo h ASP 115 CO 0.00 1.12 0.15 0.44 -1.03 0.00 0.00 179.24 179.92 3kbo h ASP 116 N -0.53 0.26 -0.27 4.15 3.32 -1.80 -2.20 116.42 119.35 3kbo h ASP 116 Ca -0.06 -0.00 0.08 0.00 0.02 0.00 0.00 57.03 57.06 3kbo h ASP 116 Cb 1.21 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 40.69 3kbo h ASP 116 CO 0.07 0.19 0.21 1.88 -1.72 0.00 0.00 179.24 179.87 3kbo h TYR 117 N 0.31 0.00 0.10 4.55 0.05 -1.41 0.43 116.97 121.00 3kbo h TYR 117 Ca 0.09 0.00 -0.26 0.00 0.05 0.00 0.00 58.73 58.61 3kbo h TYR 117 Cb -0.02 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 37.71 3kbo h TYR 117 CO -0.07 0.00 -1.21 -0.56 -1.05 0.00 0.00 178.16 175.27 3kbo h GLN 118 N 0.00 0.21 -0.75 4.88 3.07 -1.11 -1.12 115.11 120.30 3kbo h GLN 118 Ca 0.13 -0.35 -0.00 0.00 0.09 0.00 0.00 58.65 58.51 3kbo h GLN 118 Cb 0.54 0.13 -0.04 0.00 0.08 0.00 0.00 27.48 28.19 3kbo h GLN 118 CO -0.00 1.16 0.46 0.00 0.09 0.00 0.00 178.83 180.54 3kbo h ALA 119 N 0.67 0.95 -0.59 0.06 0.00 -0.29 -0.55 119.26 119.52 3kbo h ALA 119 Ca -0.11 -0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.65 3kbo h ALA 119 Cb 1.93 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 19.39 3kbo h ALA 119 CO 0.18 0.41 0.11 -0.07 0.00 0.00 0.00 179.25 179.88 3kbo h LEU 120 N 1.02 0.93 -1.13 0.00 3.38 -0.25 -2.19 115.31 117.08 3kbo h LEU 120 Ca 0.27 -0.25 0.03 0.00 0.09 0.00 0.00 57.88 58.01 3kbo h LEU 120 Cb -0.05 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 40.40 3kbo h LEU 120 CO -0.05 0.95 0.59 0.50 0.09 0.00 0.00 178.44 180.52 3kbo h LYS 121 N 0.88 1.12 0.00 1.13 3.64 -0.66 -1.59 116.57 121.09 3kbo h LYS 121 Ca 0.18 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.49 3kbo h LYS 121 Cb 0.41 -0.25 0.00 0.00 -0.41 0.00 0.00 32.23 31.97 3kbo h LYS 121 CO 0.01 0.74 0.00 0.09 -2.27 0.00 0.00 179.45 178.02 3kbo n ASN 122 N -4.43 0.31 -1.21 4.20 3.02 -0.26 -1.96 115.26 114.93 3kbo n ASN 122 Ca 0.11 0.57 -0.01 0.00 -0.03 0.00 0.00 54.58 55.23 3kbo n ASN 122 Cb 0.08 -0.64 0.23 0.00 -0.61 0.00 0.00 39.78 38.84 3kbo n ASN 122 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3kbo n GLN 123 N -1.84 2.43 -3.92 3.52 6.02 -0.79 -4.94 117.38 117.85 3kbo n GLN 123 Ca 0.03 -3.03 -0.33 0.00 -0.01 0.00 0.00 57.00 53.66 3kbo n GLN 123 Cb 0.21 -1.89 -0.06 0.00 1.02 0.00 0.00 30.24 29.52 3kbo n GLN 123 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3kbo n ALA 124 N -0.82 -1.02 -3.22 -1.58 0.00 -0.83 -4.86 120.51 108.18 3kbo n ALA 124 Ca 0.31 -0.16 -0.33 0.00 0.00 0.00 0.00 53.44 53.27 3kbo n ALA 124 Cb 1.06 -1.98 -0.16 0.00 0.00 0.00 0.00 19.45 18.37 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 -6.16 2.42 -0.47 0.00 2.96 -0.67 -5.05 118.68 111.72 3kbo s LEU 125 Ca 0.65 -0.45 -0.18 0.00 -0.22 0.00 0.00 54.13 53.93 3kbo s LEU 125 Cb -0.38 -1.52 0.05 0.00 0.50 0.00 0.00 46.19 44.84 3kbo s LEU 125 CO 0.79 0.14 0.50 0.86 -1.32 0.00 0.00 176.35 177.33 3kbo s TRP 126 N 0.45 3.14 -0.34 5.38 -0.11 -1.26 -4.37 118.94 121.83 3kbo s TRP 126 Ca -0.13 -0.57 0.01 0.00 1.22 0.00 0.00 56.10 56.63 3kbo s TRP 126 Cb -0.17 -3.23 0.15 0.00 -1.50 0.00 0.00 33.47 28.72 3kbo s TRP 126 CO 0.06 -0.86 0.32 0.21 -4.62 0.00 0.00 176.95 172.06 3kbo s LYS 127 N 2.22 0.51 0.55 5.86 2.20 -1.26 -5.12 119.74 124.70 3kbo s LYS 127 Ca 0.11 -0.66 -0.20 0.00 -0.36 0.00 0.00 55.97 54.86 3kbo s LYS 127 Cb -0.20 -0.78 -0.07 0.00 -1.51 0.00 0.00 37.83 35.28 3kbo s LYS 127 CO 0.11 -1.14 0.98 -2.30 -0.36 0.00 0.00 175.35 172.65 3kbo n PRO 128 N 4.61 1.07 -4.40 4.03 -0.02 -1.26 -4.98 135.00 134.04 3kbo n PRO 128 Ca 0.06 0.40 -0.26 0.00 -2.02 0.00 0.00 63.50 61.68 3kbo n PRO 128 Cb 0.45 -2.14 -0.12 0.00 -0.02 0.00 0.00 33.50 31.67 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 -1.54 2.42 0.49 2.45 1.43 -1.26 -5.13 118.68 117.54 3kbo s LEU 129 Ca 0.71 -0.85 -0.23 0.00 -1.03 0.00 0.00 54.13 52.73 3kbo s LEU 129 Cb -0.45 -1.12 -0.08 0.00 0.03 0.00 0.00 46.19 44.57 3kbo s LEU 129 CO 0.50 0.10 1.20 -2.65 0.23 0.00 0.00 176.35 175.73 3kbo n PRO 130 N 0.35 1.57 -2.86 1.29 -0.02 -1.26 -4.98 135.00 129.09 3kbo n PRO 130 Ca -0.13 0.57 -0.40 0.00 -2.02 0.00 0.00 63.50 61.52 3kbo n PRO 130 Cb 0.56 -2.34 -0.06 0.00 -0.02 0.00 0.00 33.50 31.63 3kbo n PRO 130 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 3kbo s GLU 131 N -2.48 4.72 0.39 -0.52 2.02 -1.26 -5.03 118.70 116.54 3kbo s GLU 131 Ca 0.67 1.33 -0.16 0.00 0.02 0.00 0.00 54.97 56.83 3kbo s GLU 131 Cb -0.47 -3.26 -0.09 0.00 0.10 0.00 0.00 34.13 30.41 3kbo s GLU 131 CO 0.53 0.54 0.84 0.71 0.02 0.00 0.00 175.26 177.90 3kbo s TYR 132 N -1.18 3.38 0.33 1.61 2.02 -1.26 -5.06 117.35 117.19 3kbo s TYR 132 Ca 0.39 1.33 -0.03 0.00 -0.37 0.00 0.00 57.07 58.39 3kbo s TYR 132 Cb -0.24 -2.64 -0.04 0.00 -0.40 0.00 0.00 41.96 38.63 3kbo s TYR 132 CO 0.29 -0.06 0.57 0.95 -1.57 0.00 0.00 175.55 175.73 3kbo s THR 133 N -2.19 5.05 0.31 -0.71 -4.23 -1.26 -5.00 115.64 107.61 3kbo s THR 133 Ca 0.57 -0.12 0.02 0.00 -1.18 0.00 0.00 61.69 60.97 3kbo s THR 133 Cb -0.10 -3.79 0.15 0.00 1.34 0.00 0.00 72.50 70.10 3kbo s THR 133 CO 0.20 -0.46 1.84 0.03 -0.54 0.00 0.00 174.62 175.69 3kbo h ARG 134 N 1.19 0.64 0.00 3.99 3.08 -1.93 -2.99 114.38 118.36 3kbo h ARG 134 Ca -0.48 -0.14 -0.02 0.00 0.07 0.00 0.00 59.98 59.41 3kbo h ARG 134 Cb 1.20 -0.09 -0.00 0.00 0.08 0.00 0.00 29.97 31.16 3kbo h ARG 134 CO 0.64 0.64 -0.09 0.93 -1.07 0.00 0.00 179.97 181.02 3kbo h GLU 135 N 0.61 0.00 -0.13 0.04 3.07 -1.94 -1.47 114.58 114.76 3kbo h GLU 135 Ca 0.13 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.99 3kbo h GLU 135 Cb 0.34 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.25 3kbo h GLU 135 CO 0.01 0.09 0.00 -0.85 -1.40 0.00 0.00 179.01 176.85 3kbo n GLU 136 N -3.42 2.27 -2.69 2.33 0.28 -1.13 -4.55 120.64 113.72 3kbo n GLU 136 Ca -0.01 -1.86 -0.28 0.00 -0.16 0.00 0.00 57.16 54.84 3kbo n GLU 136 Cb 0.24 -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 1.19 3.70 -2.01 -1.84 7.35 -0.55 -4.70 117.46 120.60 3kbo n PHE 137 Ca 0.16 -3.50 -0.37 0.00 -0.76 0.00 0.00 57.45 52.98 3kbo n PHE 137 Cb 0.56 -0.37 0.02 0.00 0.35 0.00 0.00 39.48 40.05 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 -3.33 5.48 -0.12 -2.13 0.01 -1.26 -4.46 113.70 107.88 3kbo s SER 138 Ca 0.48 2.49 0.01 0.00 1.31 0.00 0.00 55.95 60.24 3kbo s SER 138 Cb 0.33 -2.61 -0.01 0.00 0.21 0.00 0.00 66.02 63.94 3kbo s SER 138 CO -0.17 -1.40 -0.15 -0.69 0.41 0.00 0.00 173.24 171.24 3kbo s VAL 139 N -1.48 2.86 -0.20 3.43 1.01 0.27 -1.29 120.40 125.00 3kbo s VAL 139 Ca 0.72 -0.73 -0.02 0.00 0.00 0.00 0.00 61.98 61.94 3kbo s VAL 139 Cb -0.33 -2.18 -0.00 0.00 0.00 0.00 0.00 36.38 33.86 3kbo s VAL 139 CO 0.38 0.53 -0.09 -0.83 0.00 0.00 0.00 175.10 175.09 3kbo s GLY 140 N 0.33 1.55 0.13 4.51 0.00 0.50 -0.51 107.32 113.82 3kbo s GLY 140 Ca -0.12 -1.16 0.01 0.00 0.00 0.00 0.00 44.72 43.45 3kbo s GLY 140 CO 0.06 0.34 0.12 1.39 0.00 0.00 0.00 173.10 175.01 3kbo n ILE 141 N 4.65 0.00 -1.87 0.90 5.41 0.91 -0.55 119.36 128.81 3kbo n ILE 141 Ca -0.19 -0.48 0.00 0.00 1.00 0.00 0.00 62.75 63.08 3kbo n ILE 141 Cb 0.51 -0.53 0.00 0.00 -0.71 0.00 0.00 39.64 38.91 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 3.48 0.00 2.61 7.39 0.00 0.32 -0.97 105.19 118.02 3kbo n GLY 143 Ca 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 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 0.93 6.23 -2.26 4.61 0.00 -1.12 -4.16 120.51 124.76 3kbo n ALA 144 Ca 0.00 -4.49 0.00 0.00 0.00 0.00 0.00 53.44 48.95 3kbo n ALA 144 Cb 0.25 -2.33 0.00 0.00 0.00 0.00 0.00 19.45 17.37 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 0.38 2.73 0.10 0.00 0.00 -1.26 -4.62 105.19 102.52 3kbo n GLY 145 Ca 0.50 -1.83 -0.11 0.00 0.00 0.00 0.00 46.02 44.58 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 0.84 0.11 1.61 2.07 -1.96 -0.62 116.25 118.29 3kbo h VAL 146 Ca 0.00 0.00 -0.19 0.00 0.82 0.00 0.00 66.70 67.33 3kbo h VAL 146 Cb 0.00 0.84 0.02 0.00 -1.52 0.00 0.00 31.29 30.63 3kbo h VAL 146 CO 0.00 0.00 -0.82 -0.07 0.02 0.00 0.00 177.57 176.70 3kbo h LEU 147 N -0.08 0.53 -1.32 2.57 3.38 -1.94 -3.14 115.31 115.31 3kbo h LEU 147 Ca 0.04 -0.90 0.07 0.00 0.09 0.00 0.00 57.88 57.19 3kbo h LEU 147 Cb 0.14 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 40.67 3kbo h LEU 147 CO -0.09 1.38 0.51 1.23 0.09 0.00 0.00 178.44 181.56 3kbo h GLY 148 N -0.24 1.06 1.08 0.83 0.00 -1.71 -1.35 103.07 102.74 3kbo h GLY 148 Ca -0.13 -0.33 -0.11 0.00 0.00 0.00 0.00 47.33 46.76 3kbo h GLY 148 CO 0.16 0.23 -0.11 0.00 0.00 0.00 0.00 176.54 176.82 3kbo h ALA 149 N 1.58 0.72 -0.37 3.60 0.00 -1.19 -1.13 119.26 122.48 3kbo h ALA 149 Ca 0.34 -0.35 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 3kbo h ALA 149 Cb 0.29 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 3kbo h ALA 149 CO -0.12 0.64 0.22 0.87 0.00 0.00 0.00 179.25 180.85 3kbo h LYS 150 N 0.88 0.51 -0.67 0.00 1.79 -1.33 -1.11 116.57 116.64 3kbo h LYS 150 Ca 0.14 -0.05 -0.07 0.00 -2.18 0.00 0.00 60.65 58.49 3kbo h LYS 150 Cb 0.67 -0.11 -0.03 0.00 -1.58 0.00 0.00 32.23 31.19 3kbo h LYS 150 CO 0.05 0.39 0.14 0.28 -1.08 0.00 0.00 179.45 179.23 3kbo h VAL 151 N 0.49 1.26 -0.77 0.50 2.07 -1.14 -2.10 116.25 116.55 3kbo h VAL 151 Ca 0.13 -0.99 -0.01 0.00 0.82 0.00 0.00 66.70 66.65 3kbo h VAL 151 Cb 0.02 0.60 -0.04 0.00 -1.52 0.00 0.00 31.29 30.35 3kbo h VAL 151 CO -0.02 0.37 0.43 0.00 0.02 0.00 0.00 177.57 178.37 3kbo h ALA 152 N 1.06 1.31 0.53 1.67 0.00 -0.93 -1.38 119.26 121.52 3kbo h ALA 152 Ca 0.21 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 3kbo h ALA 152 Cb 0.39 -0.31 0.01 0.00 0.00 0.00 0.00 17.79 17.88 3kbo h ALA 152 CO 0.01 0.57 -0.25 1.49 0.00 0.00 0.00 179.25 181.06 3kbo h GLU 153 N 1.07 -0.68 -0.25 0.00 4.57 -0.76 -0.51 114.58 118.03 3kbo h GLU 153 Ca 0.27 0.05 -0.01 0.00 -1.18 0.00 0.00 59.36 58.49 3kbo h GLU 153 Cb 0.01 0.15 -0.01 0.00 -0.16 0.00 0.00 28.75 28.75 3kbo h GLU 153 CO -0.05 -0.43 0.10 0.66 -1.18 0.00 0.00 179.01 178.11 3kbo h SER 154 N -0.75 0.30 0.45 1.04 4.64 -1.13 -3.02 113.55 115.09 3kbo h SER 154 Ca -0.07 -0.02 -0.30 0.00 -0.47 0.00 0.00 61.79 60.92 3kbo h SER 154 Cb 0.56 -0.08 -0.02 0.00 -0.31 0.00 0.00 62.40 62.56 3kbo h SER 154 CO 0.12 0.28 -1.58 -0.07 -0.87 0.00 0.00 176.83 174.71 3kbo h LEU 155 N 0.34 0.30 -1.59 5.97 3.38 -1.05 -3.30 115.31 119.36 3kbo h LEU 155 Ca 0.09 -0.46 -0.04 0.00 0.09 0.00 0.00 57.88 57.55 3kbo h LEU 155 Cb 0.08 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 3kbo h LEU 155 CO -0.01 1.39 -0.19 0.06 0.09 0.00 0.00 178.44 179.78 3kbo h GLN 156 N 0.05 0.00 0.00 1.13 -0.00 -1.03 -0.76 115.11 114.50 3kbo h GLN 156 Ca -0.26 0.00 -0.01 0.00 -0.00 0.00 0.00 58.65 58.38 3kbo h GLN 156 Cb 2.00 0.00 -0.00 0.00 -0.00 0.00 0.00 27.48 29.48 3kbo h GLN 156 CO 0.14 0.19 -0.07 0.00 -0.00 0.00 0.00 178.83 179.09 3kbo h ALA 157 N 1.81 1.35 -0.14 0.06 0.00 -1.61 -0.17 119.26 120.55 3kbo h ALA 157 Ca -0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 3kbo h ALA 157 Cb 0.50 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.28 3kbo h ALA 157 CO 0.03 0.08 0.00 0.91 0.00 0.00 0.00 179.25 180.27 3kbo n TRP 158 N -3.68 0.18 -1.03 0.00 7.02 -0.29 -4.94 117.44 114.70 3kbo n TRP 158 Ca -0.02 -0.09 -0.01 0.00 -1.02 0.00 0.00 57.50 56.36 3kbo n TRP 158 Cb 0.17 0.00 -0.00 0.00 -2.42 0.00 0.00 31.31 29.06 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 1.06 0.49 3.76 6.99 0.00 -0.08 -5.02 105.19 112.40 3kbo n GLY 159 Ca 0.15 -0.33 -0.40 0.00 0.00 0.00 0.00 46.02 45.45 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 -1.95 3.56 0.20 1.61 0.08 -1.24 -4.88 117.98 115.37 3kbo s PHE 160 Ca 0.00 1.71 -0.31 0.00 0.12 0.00 0.00 56.93 58.45 3kbo s PHE 160 Cb 0.00 -3.25 -0.10 0.00 -0.57 0.00 0.00 43.02 39.11 3kbo s PHE 160 CO 0.00 -0.50 1.45 -2.14 -0.10 0.00 0.00 175.22 173.92 3kbo s PRO 161 N -1.56 4.28 0.11 0.24 0.02 -1.26 -4.65 135.00 132.19 3kbo s PRO 161 Ca 0.46 2.25 0.10 0.00 0.02 0.00 0.00 61.00 63.83 3kbo s PRO 161 Cb -0.30 -3.15 -0.04 0.00 0.02 0.00 0.00 34.50 31.03 3kbo s PRO 161 CO 0.39 -0.45 -0.26 -0.51 -0.33 0.00 0.00 177.00 175.85 3kbo s LEU 162 N 0.25 2.30 0.01 -5.54 1.43 -1.24 -0.56 118.68 115.32 3kbo s LEU 162 Ca 0.62 -0.72 -0.07 0.00 -1.03 0.00 0.00 54.13 52.94 3kbo s LEU 162 Cb -0.41 -1.18 -0.00 0.00 0.03 0.00 0.00 46.19 44.63 3kbo s LEU 162 CO 0.38 0.17 0.12 0.00 0.23 0.00 0.00 176.35 177.25 3kbo s ARG 163 N -1.92 0.48 0.12 1.70 1.70 0.33 -0.80 118.95 120.56 3kbo s ARG 163 Ca 0.13 -0.44 0.04 0.00 -0.47 0.00 0.00 55.73 54.99 3kbo s ARG 163 Cb -0.10 0.20 -0.04 0.00 -0.57 0.00 0.00 34.95 34.44 3kbo s ARG 163 CO 0.05 -0.11 -0.11 0.00 -1.08 0.00 0.00 175.30 174.05 3kbo s TRP 165 N -2.80 1.19 0.00 0.00 -0.00 -0.14 -0.52 118.94 116.67 3kbo s TRP 165 Ca 0.11 -0.43 0.00 0.00 -0.00 0.00 0.00 56.10 55.79 3kbo s TRP 165 Cb -0.01 -0.93 0.00 0.00 -0.00 0.00 0.00 33.47 32.53 3kbo s TRP 165 CO 0.01 -0.26 0.00 -1.13 -0.00 0.00 0.00 176.95 175.57 3kbo n SER 166 N 3.99 0.00 -0.00 5.86 3.41 -0.82 -0.52 113.62 125.54 3kbo n SER 166 Ca -0.23 -0.75 0.10 0.00 -0.26 0.00 0.00 58.87 57.74 3kbo n SER 166 Cb 0.51 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.35 3kbo n SER 166 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3kbo n ARG 167 N 0.00 0.14 -4.18 4.33 1.74 -1.26 -1.34 116.66 116.09 3kbo n ARG 167 Ca 0.00 -0.04 -0.15 0.00 -0.77 0.00 0.00 57.85 56.90 3kbo n ARG 167 Cb 0.00 -1.51 -0.11 0.00 -1.02 0.00 0.00 32.46 29.82 3kbo n ARG 167 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 3kbo s SER 168 N -3.34 1.48 0.21 0.55 1.04 -1.26 -4.71 113.70 107.67 3kbo s SER 168 Ca 0.05 -0.81 -0.30 0.00 0.48 0.00 0.00 55.95 55.36 3kbo s SER 168 Cb 0.16 0.00 -0.09 0.00 0.10 0.00 0.00 66.02 66.19 3kbo s SER 168 CO 0.87 -0.26 1.22 -0.60 0.98 0.00 0.00 173.24 175.46 3kbo s ARG 169 N -2.80 4.47 0.06 4.02 6.06 -1.26 -4.90 118.95 124.61 3kbo s ARG 169 Ca 0.06 1.94 0.06 0.00 -2.50 0.00 0.00 55.73 55.28 3kbo s ARG 169 Cb -0.03 -3.21 -0.04 0.00 0.06 0.00 0.00 34.95 31.74 3kbo s ARG 169 CO 0.00 -0.10 -0.09 0.15 -2.50 0.00 0.00 175.30 172.76 3kbo s LYS 170 N -0.48 2.27 -0.61 5.12 -0.14 -1.26 -5.09 119.74 119.56 3kbo s LYS 170 Ca 0.52 -0.92 0.04 0.00 -1.36 0.00 0.00 55.97 54.26 3kbo s LYS 170 Cb -0.34 -2.36 0.16 0.00 -1.68 0.00 0.00 37.83 33.60 3kbo s LYS 170 CO 0.39 0.54 0.40 0.45 -0.76 0.00 0.00 175.35 176.37 3kbo s SER 171 N -1.87 4.25 0.16 2.83 0.15 -1.26 -4.58 113.70 113.38 3kbo s SER 171 Ca 0.19 -3.46 0.09 0.00 0.70 0.00 0.00 55.95 53.47 3kbo s SER 171 Cb -0.11 -1.45 -0.04 0.00 -1.71 0.00 0.00 66.02 62.71 3kbo s SER 171 CO 0.11 -0.14 -0.10 0.26 1.20 0.00 0.00 173.24 174.56 3kbo s TRP 172 N -0.85 2.65 0.19 3.44 0.51 -1.26 -5.10 118.94 118.51 3kbo s TRP 172 Ca 0.23 -0.21 -0.30 0.00 -2.12 0.00 0.00 56.10 53.70 3kbo s TRP 172 Cb -0.11 -1.32 -0.09 0.00 -0.81 0.00 0.00 33.47 31.15 3kbo s TRP 172 CO -0.11 0.49 1.30 -2.14 -0.51 0.00 0.00 176.95 175.98 3kbo s PRO 173 N -2.66 4.39 -0.41 4.98 0.02 -1.26 -2.88 135.00 137.18 3kbo s PRO 173 Ca 0.24 2.04 0.00 0.00 0.02 0.00 0.00 61.00 63.29 3kbo s PRO 173 Cb -0.09 -3.20 0.00 0.00 0.02 0.00 0.00 34.50 31.22 3kbo s PRO 173 CO 0.14 -0.25 0.00 0.41 -0.33 0.00 0.00 177.00 176.97 3kbo n GLY 174 N 2.42 0.51 3.31 0.52 0.00 -1.26 -4.98 105.19 105.71 3kbo n GLY 174 Ca 0.06 -0.09 -0.32 0.00 0.00 0.00 0.00 46.02 45.67 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 -1.64 2.38 -0.20 1.61 1.01 -1.14 -3.58 120.40 118.84 3kbo s VAL 175 Ca 0.00 -0.94 -0.16 0.00 0.00 0.00 0.00 61.98 60.88 3kbo s VAL 175 Cb 0.00 -1.91 -0.04 0.00 0.00 0.00 0.00 36.38 34.43 3kbo s VAL 175 CO 0.00 0.56 0.41 -1.61 0.00 0.00 0.00 175.10 174.46 3kbo s GLU 176 N -0.07 4.18 -0.19 2.72 0.41 0.02 -4.60 118.70 121.17 3kbo s GLU 176 Ca -0.05 0.22 -0.14 0.00 -0.41 0.00 0.00 54.97 54.58 3kbo s GLU 176 Cb -0.14 -3.54 -0.04 0.00 -1.78 0.00 0.00 34.13 28.63 3kbo s GLU 176 CO 0.04 -0.04 0.32 0.45 -0.49 0.00 0.00 175.26 175.55 3kbo s SER 177 N 1.04 6.38 0.06 -0.19 0.15 -1.26 -0.94 113.70 118.94 3kbo s SER 177 Ca 0.19 0.45 0.08 0.00 0.70 0.00 0.00 55.95 57.37 3kbo s SER 177 Cb -0.15 -2.19 -0.03 0.00 -1.71 0.00 0.00 66.02 61.93 3kbo s SER 177 CO 0.08 0.00 -0.20 -0.31 1.20 0.00 0.00 173.24 174.01 3kbo s TYR 178 N 0.99 2.50 -0.03 3.44 2.02 0.33 -4.91 117.35 121.68 3kbo s TYR 178 Ca 0.16 -0.29 -0.01 0.00 -0.37 0.00 0.00 57.07 56.56 3kbo s TYR 178 Cb -0.14 -1.42 0.03 0.00 -0.40 0.00 0.00 41.96 40.03 3kbo s TYR 178 CO 0.06 0.25 0.04 0.08 -1.57 0.00 0.00 175.55 174.41 3kbo s VAL 179 N -0.94 -0.06 0.21 0.71 1.01 -1.26 -1.95 120.40 118.13 3kbo s VAL 179 Ca 0.14 0.27 0.00 0.00 0.00 0.00 0.00 61.98 62.39 3kbo s VAL 179 Cb -0.10 -0.12 0.00 0.00 0.00 0.00 0.00 36.38 36.16 3kbo s VAL 179 CO 0.05 0.12 0.00 0.61 0.00 0.00 0.00 175.10 175.88 3kbo n GLY 180 N 4.51 -2.38 0.26 4.51 0.00 -0.45 -3.53 105.19 108.11 3kbo n GLY 180 Ca -0.21 -1.33 0.18 0.00 0.00 0.00 0.00 46.02 44.66 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 -0.57 0.00 0.00 1.61 3.08 -1.99 -1.62 114.38 114.89 3kbo h ARG 181 Ca -0.05 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 59.98 3kbo h ARG 181 Cb 0.56 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.60 3kbo h ARG 181 CO 0.02 0.00 -0.14 1.49 -1.07 0.00 0.00 179.97 180.28 3kbo h GLU 182 N 0.00 0.00 -0.20 0.04 4.81 -2.01 -2.96 114.58 114.26 3kbo h GLU 182 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 3kbo h GLU 182 Cb 0.14 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.52 3kbo h GLU 182 CO 0.00 0.14 0.00 0.39 -0.73 0.00 0.00 179.01 178.81 3kbo n GLU 183 N -3.35 2.66 -0.09 1.92 1.02 -0.64 -4.70 120.64 117.46 3kbo n GLU 183 Ca -0.00 -1.77 -0.12 0.00 -0.02 0.00 0.00 57.16 55.25 3kbo n GLU 183 Cb 0.34 -1.17 -0.04 0.00 -0.02 0.00 0.00 31.44 30.55 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 1.30 0.52 -1.00 -4.62 5.85 -1.31 -1.01 115.31 115.03 3kbo h LEU 184 Ca 0.00 -0.38 -0.01 0.00 0.84 0.00 0.00 57.88 58.33 3kbo h LEU 184 Cb 0.62 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.46 3kbo h LEU 184 CO 0.00 0.78 0.50 -0.09 -0.34 0.00 0.00 178.44 179.29 3kbo h ARG 185 N 0.25 1.20 -0.59 1.25 2.43 -1.84 -0.37 114.38 116.71 3kbo h ARG 185 Ca 0.06 -0.12 -0.07 0.00 -0.81 0.00 0.00 59.98 59.04 3kbo h ARG 185 Cb 0.56 -0.24 -0.02 0.00 -0.42 0.00 0.00 29.97 29.84 3kbo h ARG 185 CO 0.03 0.85 0.10 0.00 -1.51 0.00 0.00 179.97 179.44 3kbo h ALA 186 N 1.34 0.78 -0.44 2.80 0.00 -1.83 -0.90 119.26 121.01 3kbo h ALA 186 Ca 0.31 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.97 3kbo h ALA 186 Cb -0.02 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 3kbo h ALA 186 CO -0.05 0.53 0.29 0.35 0.00 0.00 0.00 179.25 180.36 3kbo h PHE 187 N 0.87 0.56 -0.03 0.00 3.57 -0.56 -3.07 116.94 118.27 3kbo h PHE 187 Ca 0.18 0.01 -0.14 0.00 3.53 0.00 0.00 57.97 61.55 3kbo h PHE 187 Cb 0.42 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 38.95 3kbo h PHE 187 CO 0.03 0.35 -0.63 -0.07 -2.23 0.00 0.00 178.31 175.76 3kbo h LEU 188 N 0.60 0.15 -0.76 0.59 3.38 -0.81 -3.36 115.31 115.10 3kbo h LEU 188 Ca 0.16 -0.09 0.13 0.00 0.09 0.00 0.00 57.88 58.17 3kbo h LEU 188 Cb -0.07 -0.04 -0.14 0.00 0.09 0.00 0.00 40.66 40.51 3kbo h LEU 188 CO -0.03 0.74 -0.34 -1.13 0.09 0.00 0.00 178.44 177.77 3kbo h ASN 189 N 0.09 -1.21 -0.52 -0.43 -0.73 -1.07 -1.03 115.58 110.69 3kbo h ASN 189 Ca -0.01 0.26 -0.36 0.00 1.87 0.00 0.00 56.30 58.06 3kbo h ASN 189 Cb 1.14 0.63 -0.26 0.00 0.27 0.00 0.00 38.32 40.10 3kbo h ASN 189 CO 0.09 -0.29 -0.47 0.00 -0.37 0.00 0.00 177.43 176.39 3kbo n GLN 190 N -5.46 2.73 -3.10 6.67 1.13 -1.26 -3.57 117.38 114.52 3kbo n GLN 190 Ca 0.07 -3.72 -0.42 0.00 -1.94 0.00 0.00 57.00 51.00 3kbo n GLN 190 Cb 0.38 -2.04 -0.06 0.00 0.11 0.00 0.00 30.24 28.62 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 -4.05 4.89 -0.11 5.09 2.01 -0.39 -4.53 115.64 118.54 3kbo s THR 191 Ca 0.48 0.66 -0.23 0.00 0.31 0.00 0.00 61.69 62.91 3kbo s THR 191 Cb 0.41 -4.07 -0.27 0.00 0.01 0.00 0.00 72.50 68.57 3kbo s THR 191 CO 0.00 -0.29 0.70 -0.09 -0.69 0.00 0.00 174.62 174.26 3kbo h ARG 192 N 8.41 0.15 -4.92 4.92 9.65 -1.66 -3.38 114.38 127.55 3kbo h ARG 192 Ca -0.26 -0.26 -0.67 0.00 -1.10 0.00 0.00 59.98 57.68 3kbo h ARG 192 Cb 1.11 0.10 -0.31 0.00 -1.39 0.00 0.00 29.97 29.47 3kbo h ARG 192 CO 0.83 1.13 -0.74 0.08 2.80 0.00 0.00 179.97 184.07 3kbo s VAL 193 N -2.36 2.92 -0.31 0.20 1.01 -0.41 -0.22 120.40 121.24 3kbo s VAL 193 Ca -0.18 -0.96 -0.13 0.00 0.00 0.00 0.00 61.98 60.70 3kbo s VAL 193 Cb 0.01 -2.46 -0.03 0.00 0.00 0.00 0.00 36.38 33.89 3kbo s VAL 193 CO 0.74 0.23 0.27 -0.22 0.00 0.00 0.00 175.10 176.12 3kbo s LEU 194 N 1.34 4.26 -0.25 3.92 2.96 0.91 -0.37 118.68 131.46 3kbo s LEU 194 Ca 0.01 -0.14 -0.06 0.00 -0.22 0.00 0.00 54.13 53.72 3kbo s LEU 194 Cb -0.16 -2.22 -0.01 0.00 0.50 0.00 0.00 46.19 44.30 3kbo s LEU 194 CO -0.04 -0.19 0.02 -0.63 -1.32 0.00 0.00 176.35 174.19 3kbo s ILE 195 N 1.85 3.80 -0.28 6.68 1.01 0.29 -0.34 121.20 134.20 3kbo s ILE 195 Ca 0.09 -0.45 -0.14 0.00 0.00 0.00 0.00 60.65 60.15 3kbo s ILE 195 Cb -0.16 -2.81 -0.04 0.00 0.01 0.00 0.00 42.46 39.46 3kbo s ILE 195 CO 0.11 0.31 0.33 0.21 0.00 0.00 0.00 174.94 175.90 3kbo s ASN 196 N 1.52 6.19 -0.06 3.58 2.47 -0.14 -4.31 114.94 124.20 3kbo s ASN 196 Ca 0.05 0.14 0.20 0.00 0.42 0.00 0.00 52.86 53.67 3kbo s ASN 196 Cb -0.15 -2.19 0.39 0.00 -1.45 0.00 0.00 41.25 37.85 3kbo s ASN 196 CO 0.00 -0.18 1.17 0.18 -3.72 0.00 0.00 177.10 174.55 3kbo n LEU 197 N 5.28 1.39 -4.80 3.21 4.77 -1.26 -2.03 117.00 123.56 3kbo n LEU 197 Ca -0.10 -2.43 -0.33 0.00 -0.03 0.00 0.00 56.01 53.13 3kbo n LEU 197 Cb 0.51 -0.15 0.01 0.00 -2.33 0.00 0.00 43.42 41.47 3kbo n LEU 197 CO 0.37 0.71 0.72 -0.76 -1.33 0.00 0.00 177.39 177.10 3kbo s LEU 198 N -0.90 3.49 0.39 2.23 1.43 -1.26 -4.65 118.68 119.41 3kbo s LEU 198 Ca 0.32 1.83 -0.11 0.00 -1.03 0.00 0.00 54.13 55.14 3kbo s LEU 198 Cb 0.35 -4.53 -0.07 0.00 0.03 0.00 0.00 46.19 41.97 3kbo s LEU 198 CO -0.13 -1.20 0.76 -2.16 0.23 0.00 0.00 176.35 173.86 3kbo s PRO 199 N -4.09 3.80 -0.47 1.29 0.04 -1.26 -4.55 135.00 129.76 3kbo s PRO 199 Ca 0.64 0.48 -0.29 0.00 0.04 0.00 0.00 61.00 61.87 3kbo s PRO 199 Cb -0.16 -2.40 0.03 0.00 0.04 0.00 0.00 34.50 32.01 3kbo s PRO 199 CO 0.37 -0.01 1.14 1.21 0.04 0.00 0.00 177.00 179.76 3kbo s ASN 200 N -3.07 6.64 0.26 6.66 2.47 -1.26 -4.81 114.94 121.83 3kbo s ASN 200 Ca 0.51 0.51 0.01 0.00 0.42 0.00 0.00 52.86 54.32 3kbo s ASN 200 Cb -0.10 -2.55 -0.05 0.00 -1.45 0.00 0.00 41.25 37.10 3kbo s ASN 200 CO 0.30 -1.24 0.09 0.42 -3.72 0.00 0.00 177.10 172.96 3kbo s THR 201 N 4.45 0.58 0.42 -5.21 -4.23 -1.26 -4.71 115.64 105.68 3kbo s THR 201 Ca 0.48 -2.00 0.08 0.00 -1.18 0.00 0.00 61.69 59.08 3kbo s THR 201 Cb -0.08 -2.64 0.26 0.00 1.34 0.00 0.00 72.50 71.38 3kbo s THR 201 CO 0.31 -0.00 2.06 0.00 -0.54 0.00 0.00 174.62 176.45 3kbo h ALA 202 N 2.37 1.73 0.00 3.99 0.00 -1.94 -1.03 119.26 124.38 3kbo h ALA 202 Ca -0.38 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.44 3kbo h ALA 202 Cb 1.25 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 3kbo h ALA 202 CO 0.61 0.24 -0.26 1.96 0.00 0.00 0.00 179.25 181.80 3kbo h GLN 203 N 0.45 0.00 0.00 0.00 7.50 -1.97 -3.32 115.11 117.78 3kbo h GLN 203 Ca 0.12 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.27 3kbo h GLN 203 Cb -0.02 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.51 3kbo h GLN 203 CO -0.02 0.26 -1.68 0.25 -1.50 0.00 0.00 178.83 176.13 3kbo n THR 204 N -3.38 0.00 -1.64 -0.54 -2.24 -0.84 -4.87 114.28 100.76 3kbo n THR 204 Ca 0.00 -0.36 -0.47 0.00 -2.27 0.00 0.00 64.05 60.95 3kbo n THR 204 Cb 0.47 0.20 -0.04 0.00 -2.10 0.00 0.00 70.33 68.85 3kbo n THR 204 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 3kbo n VAL 205 N -2.02 0.38 -1.09 2.28 0.31 -0.45 -0.89 118.33 116.86 3kbo n VAL 205 Ca -0.02 -0.10 -0.03 0.00 -0.01 0.00 0.00 64.34 64.18 3kbo n VAL 205 Cb 0.42 -1.30 -0.01 0.00 -0.91 0.00 0.00 33.84 32.04 3kbo n VAL 205 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3kbo n GLY 206 N 2.71 0.59 0.33 2.92 0.00 -0.82 -4.94 105.19 105.97 3kbo n GLY 206 Ca 0.15 -0.34 -0.06 0.00 0.00 0.00 0.00 46.02 45.78 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 1.25 -2.18 -0.61 2.10 -0.91 -3.31 117.51 113.86 3kbo h ILE 207 Ca -0.06 -0.80 -0.71 0.00 1.08 0.00 0.00 64.86 64.37 3kbo h ILE 207 Cb 0.37 0.36 -0.17 0.00 -1.09 0.00 0.00 36.82 36.29 3kbo h ILE 207 CO 0.09 0.32 1.15 -0.63 -1.08 0.00 0.00 178.15 178.01 3kbo s ILE 208 N -5.56 4.81 0.41 2.19 1.01 -0.18 -4.60 121.20 119.28 3kbo s ILE 208 Ca -0.12 -2.04 0.01 0.00 0.00 0.00 0.00 60.65 58.49 3kbo s ILE 208 Cb 0.15 -4.87 0.01 0.00 0.01 0.00 0.00 42.46 37.76 3kbo s ILE 208 CO 0.83 -1.60 0.04 -0.46 0.00 0.00 0.00 174.94 173.75 3kbo n ASN 209 N 6.32 3.04 -0.25 3.58 6.94 -1.25 -1.30 115.26 132.34 3kbo n ASN 209 Ca 0.31 -2.75 0.15 0.00 -0.02 0.00 0.00 54.58 52.27 3kbo n ASN 209 Cb 0.46 0.24 0.44 0.00 -2.36 0.00 0.00 39.78 38.57 3kbo n ASN 209 CO 0.00 0.00 0.00 0.77 -1.03 0.00 0.00 177.26 177.00 3kbo h SER 210 N 0.92 0.54 0.11 0.53 4.64 -1.90 -1.48 113.55 116.91 3kbo h SER 210 Ca -0.33 0.04 -0.23 0.00 -0.47 0.00 0.00 61.79 60.80 3kbo h SER 210 Cb 1.02 -0.06 0.01 0.00 -0.31 0.00 0.00 62.40 63.06 3kbo h SER 210 CO 0.55 0.25 -0.92 -0.08 -0.87 0.00 0.00 176.83 175.76 3kbo h GLU 211 N 0.56 0.59 -0.52 4.77 4.81 -1.95 -2.57 114.58 120.26 3kbo h GLU 211 Ca 0.45 -0.58 -0.12 0.00 -0.13 0.00 0.00 59.36 58.98 3kbo h GLU 211 Cb 0.90 0.15 -0.02 0.00 0.63 0.00 0.00 28.75 30.41 3kbo h GLU 211 CO -0.19 1.20 -0.13 1.25 -0.73 0.00 0.00 179.01 180.40 3kbo h LEU 212 N 0.36 1.02 -1.45 1.64 6.46 -1.68 -3.09 115.31 118.57 3kbo h LEU 212 Ca -0.09 -0.36 -0.02 0.00 -0.12 0.00 0.00 57.88 57.29 3kbo h LEU 212 Cb 1.55 -0.28 -0.02 0.00 -0.73 0.00 0.00 40.66 41.18 3kbo h LEU 212 CO 0.17 1.15 0.11 -0.07 -0.62 0.00 0.00 178.44 179.18 3kbo h LEU 213 N 0.88 0.44 -1.79 2.25 3.38 -1.27 -0.92 115.31 118.28 3kbo h LEU 213 Ca 0.13 -0.05 -0.02 0.00 0.09 0.00 0.00 57.88 58.04 3kbo h LEU 213 Cb 0.70 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.34 3kbo h LEU 213 CO 0.05 0.42 -0.10 0.44 0.09 0.00 0.00 178.44 179.34 3kbo h ASP 214 N 0.48 0.00 1.01 -0.43 3.32 -1.38 -2.45 116.42 116.98 3kbo h ASP 214 Ca 0.12 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.17 3kbo h ASP 214 Cb 0.14 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.69 3kbo h ASP 214 CO -0.01 0.10 -0.15 0.00 -1.72 0.00 0.00 179.24 177.46 3kbo n GLN 215 N -3.39 0.09 -1.74 3.56 6.02 -0.35 -4.85 117.38 116.72 3kbo n GLN 215 Ca -0.01 0.06 -0.30 0.00 -0.01 0.00 0.00 57.00 56.74 3kbo n GLN 215 Cb 0.27 -1.59 0.06 0.00 1.02 0.00 0.00 30.24 30.00 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 -3.48 2.78 0.78 1.08 1.43 -0.92 -3.22 118.68 117.13 3kbo s LEU 216 Ca 0.12 1.21 -0.12 0.00 -1.03 0.00 0.00 54.13 54.31 3kbo s LEU 216 Cb 0.17 -3.94 0.06 0.00 0.03 0.00 0.00 46.19 42.51 3kbo s LEU 216 CO 0.59 -1.60 1.14 -2.16 0.23 0.00 0.00 176.35 174.55 3kbo s PRO 217 N -5.27 2.21 0.46 1.29 0.04 -1.23 -4.93 135.00 127.57 3kbo s PRO 217 Ca 0.59 0.30 -0.22 0.00 0.04 0.00 0.00 61.00 61.72 3kbo s PRO 217 Cb -0.12 -1.96 -0.08 0.00 0.04 0.00 0.00 34.50 32.37 3kbo s PRO 217 CO 0.53 -1.46 1.07 -0.51 0.04 0.00 0.00 177.00 176.66 3kbo s ASP 218 N -4.38 6.38 -0.57 6.66 1.01 -1.26 -3.52 116.67 120.99 3kbo s ASP 218 Ca 0.61 2.04 0.00 0.00 0.71 0.00 0.00 52.55 55.90 3kbo s ASP 218 Cb -0.12 -2.58 0.00 0.00 1.01 0.00 0.00 42.92 41.24 3kbo s ASP 218 CO 0.51 -0.75 0.00 0.61 0.21 0.00 0.00 175.17 175.74 3kbo n GLY 219 N 0.07 0.47 3.91 0.21 0.00 0.21 -5.01 105.19 105.05 3kbo n GLY 219 Ca 0.08 -0.71 -0.29 0.00 0.00 0.00 0.00 46.02 45.10 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 -2.26 2.57 0.02 4.61 0.00 -0.91 -4.30 121.76 121.49 3kbo s ALA 220 Ca 0.00 -0.87 0.02 0.00 0.00 0.00 0.00 51.96 51.11 3kbo s ALA 220 Cb 0.00 -2.85 -0.01 0.00 0.00 0.00 0.00 23.12 20.26 3kbo s ALA 220 CO 0.00 -1.90 -0.07 0.71 0.00 0.00 0.00 175.76 174.50 3kbo s TYR 221 N -3.65 0.62 -0.20 0.00 2.02 0.70 0.19 117.35 117.04 3kbo s TYR 221 Ca 0.66 -0.26 -0.00 0.00 -0.37 0.00 0.00 57.07 57.10 3kbo s TYR 221 Cb -0.08 -0.39 0.01 0.00 -0.40 0.00 0.00 41.96 41.10 3kbo s TYR 221 CO 0.50 -0.03 -0.15 0.08 -1.57 0.00 0.00 175.55 174.38 3kbo s VAL 222 N -0.62 2.46 -0.36 0.71 1.01 -0.82 -0.06 120.40 122.72 3kbo s VAL 222 Ca -0.02 -0.83 -0.03 0.00 0.00 0.00 0.00 61.98 61.10 3kbo s VAL 222 Cb -0.05 -2.08 0.08 0.00 0.00 0.00 0.00 36.38 34.32 3kbo s VAL 222 CO 0.00 0.48 0.11 -0.22 0.00 0.00 0.00 175.10 175.48 3kbo s LEU 223 N 1.34 4.66 -0.41 3.92 2.96 0.54 -4.27 118.68 127.42 3kbo s LEU 223 Ca 0.05 -1.68 -0.14 0.00 -0.22 0.00 0.00 54.13 52.14 3kbo s LEU 223 Cb -0.14 -1.78 0.03 0.00 0.50 0.00 0.00 46.19 44.80 3kbo s LEU 223 CO -0.10 -0.42 0.28 0.21 -1.32 0.00 0.00 176.35 175.01 3kbo s ASN 224 N 1.54 6.00 0.00 3.68 2.47 -1.26 -0.97 114.94 126.40 3kbo s ASN 224 Ca 0.03 -1.00 0.05 0.00 0.42 0.00 0.00 52.86 52.36 3kbo s ASN 224 Cb -0.21 -2.12 0.12 0.00 -1.45 0.00 0.00 41.25 37.59 3kbo s ASN 224 CO -0.03 -0.46 1.05 0.18 -3.72 0.00 0.00 177.10 174.13 3kbo n LEU 225 N 5.11 2.28 0.00 3.21 4.77 -0.86 -2.22 117.00 129.30 3kbo n LEU 225 Ca -0.11 -1.87 0.00 0.00 -0.03 0.00 0.00 56.01 54.00 3kbo n LEU 225 Cb 0.46 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.46 3kbo n LEU 225 CO 0.40 0.56 0.00 0.00 -1.33 0.00 0.00 177.39 177.03 3kbo n ALA 226 N -0.00 0.03 -2.64 -1.18 0.00 -1.09 -4.89 120.51 110.73 3kbo n ALA 226 Ca 0.05 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.29 3kbo n ALA 226 Cb 0.30 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.62 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 0.57 0.94 0.50 0.00 1.81 -1.26 -4.90 118.95 116.62 3kbo s ARG 227 Ca 0.00 -0.86 0.16 0.00 -1.72 0.00 0.00 55.73 53.31 3kbo s ARG 227 Cb 0.00 -0.98 1.22 0.00 -0.45 0.00 0.00 34.95 34.74 3kbo s ARG 227 CO 0.00 0.23 2.11 0.78 -0.68 0.00 0.00 175.30 177.75 3kbo h GLY 228 N 4.68 0.11 2.00 -3.53 0.00 -1.80 -2.34 103.07 102.19 3kbo h GLY 228 Ca -0.40 -0.04 0.00 0.00 0.00 0.00 0.00 47.33 46.89 3kbo h GLY 228 CO 0.42 0.03 0.00 3.33 0.00 0.00 0.00 176.54 180.33 3kbo n VAL 229 N -4.51 0.87 0.22 4.60 0.24 -1.26 -3.13 118.33 115.36 3kbo n VAL 229 Ca -0.00 0.21 0.11 0.00 -2.04 0.00 0.00 64.34 62.62 3kbo n VAL 229 Cb 0.16 -0.96 0.44 0.00 -1.47 0.00 0.00 33.84 32.00 3kbo n VAL 229 CO 0.00 0.00 0.00 0.45 -2.14 0.00 0.00 176.83 175.14 3kbo h HIS 230 N 0.00 0.00 -3.36 6.34 3.86 -1.71 -2.17 115.15 118.11 3kbo h HIS 230 Ca 0.00 0.00 -0.65 0.00 -1.16 0.00 0.00 60.37 58.56 3kbo h HIS 230 Cb 0.30 0.00 -0.23 0.00 1.06 0.00 0.00 27.41 28.53 3kbo h HIS 230 CO 0.00 0.19 -0.71 0.08 0.86 0.00 0.00 177.93 178.35 3kbo s VAL 231 N -3.56 3.55 -0.73 2.45 1.01 -1.18 -1.01 120.40 120.94 3kbo s VAL 231 Ca 0.02 -0.49 -0.24 0.00 0.00 0.00 0.00 61.98 61.26 3kbo s VAL 231 Cb 0.09 -2.52 0.05 0.00 0.00 0.00 0.00 36.38 34.01 3kbo s VAL 231 CO 0.63 0.52 1.14 -1.58 0.00 0.00 0.00 175.10 175.80 3kbo s GLN 232 N 0.21 3.19 0.27 2.72 2.00 -0.42 -4.90 119.66 122.74 3kbo s GLN 232 Ca -0.05 -0.64 -0.00 0.00 -2.00 0.00 0.00 55.36 52.67 3kbo s GLN 232 Cb -0.14 -4.30 0.53 0.00 0.80 0.00 0.00 33.01 29.90 3kbo s GLN 232 CO 0.04 -1.98 1.79 0.93 -0.50 0.00 0.00 175.29 175.57 3kbo h GLU 233 N 9.75 0.75 -0.71 1.67 5.08 -1.93 -1.92 114.58 127.27 3kbo h GLU 233 Ca -0.24 -0.05 -0.06 0.00 -1.00 0.00 0.00 59.36 58.01 3kbo h GLU 233 Cb 1.06 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 30.11 3kbo h GLU 233 CO 1.24 0.50 0.19 0.00 -1.00 0.00 0.00 179.01 179.94 3kbo h ALA 234 N 1.54 1.00 -0.15 3.43 0.00 -1.98 -2.29 119.26 120.81 3kbo h ALA 234 Ca 0.47 -0.24 -0.09 0.00 0.00 0.00 0.00 54.91 55.05 3kbo h ALA 234 Cb 0.58 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 3kbo h ALA 234 CO -0.31 0.66 -0.32 -0.44 0.00 0.00 0.00 179.25 178.84 3kbo h ASP 235 N 1.07 0.30 0.49 0.00 3.32 -1.77 -1.96 116.42 117.87 3kbo h ASP 235 Ca 0.23 -0.10 -0.02 0.00 0.02 0.00 0.00 57.03 57.15 3kbo h ASP 235 Cb 0.34 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.81 3kbo h ASP 235 CO -0.00 0.60 -0.23 0.25 -1.72 0.00 0.00 179.24 178.14 3kbo h LEU 236 N 0.26 -0.55 -1.18 1.55 5.85 -0.86 -1.92 115.31 118.45 3kbo h LEU 236 Ca 0.03 -0.00 0.07 0.00 0.84 0.00 0.00 57.88 58.82 3kbo h LEU 236 Cb 0.69 0.14 -0.06 0.00 0.37 0.00 0.00 40.66 41.80 3kbo h LEU 236 CO 0.05 -0.36 0.58 -0.07 -0.34 0.00 0.00 178.44 178.30 3kbo h LEU 237 N -0.70 0.86 -0.44 2.25 3.38 -1.31 -0.88 115.31 118.47 3kbo h LEU 237 Ca -0.07 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.88 3kbo h LEU 237 Cb 0.53 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 3kbo h LEU 237 CO 0.11 0.54 0.16 0.00 0.09 0.00 0.00 178.44 179.34 3kbo h ALA 238 N 1.53 0.57 -0.54 1.53 0.00 -1.21 -1.36 119.26 119.78 3kbo h ALA 238 Ca 0.39 -0.16 -0.06 0.00 0.00 0.00 0.00 54.91 55.08 3kbo h ALA 238 Cb 0.26 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 3kbo h ALA 238 CO -0.15 0.19 0.08 0.00 0.00 0.00 0.00 179.25 179.37 3kbo h ALA 239 N 1.01 1.14 -0.42 0.00 0.00 -0.65 -0.27 119.26 120.06 3kbo h ALA 239 Ca 0.14 -0.23 -0.10 0.00 0.00 0.00 0.00 54.91 54.72 3kbo h ALA 239 Cb 0.22 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 3kbo h ALA 239 CO -0.01 0.57 -0.16 -0.07 0.00 0.00 0.00 179.25 179.58 3kbo h LEU 240 N 0.81 0.79 -0.00 0.00 3.38 -1.00 -1.37 115.31 117.92 3kbo h LEU 240 Ca 0.17 -0.26 -0.16 0.00 0.09 0.00 0.00 57.88 57.72 3kbo h LEU 240 Cb 0.37 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 3kbo h LEU 240 CO 0.01 0.95 -0.76 0.44 0.09 0.00 0.00 178.44 179.17 3kbo h ASP 241 N 0.70 0.00 0.82 -0.43 3.32 -0.86 -3.24 116.42 116.73 3kbo h ASP 241 Ca 0.11 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.16 3kbo h ASP 241 Cb 0.66 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.21 3kbo h ASP 241 CO 0.05 0.76 -0.17 -1.54 -1.72 0.00 0.00 179.24 176.62 3kbo n SER 242 N -3.29 0.17 0.00 6.45 3.41 -0.15 -4.94 113.62 115.28 3kbo n SER 242 Ca 0.01 0.22 0.00 0.00 -0.26 0.00 0.00 58.87 58.84 3kbo n SER 242 Cb 0.84 -0.24 0.00 0.00 -0.26 0.00 0.00 64.21 64.55 3kbo n SER 242 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3kbo n GLY 243 N 1.49 3.44 0.27 5.00 0.00 -1.07 -4.94 105.19 109.38 3kbo n GLY 243 Ca 0.07 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.14 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 2.68 0.25 -5.75 1.61 1.63 -1.71 -3.23 116.57 112.06 3kbo h LYS 244 Ca 0.00 -0.01 -0.67 0.00 -0.85 0.00 0.00 60.65 59.11 3kbo h LYS 244 Cb 0.00 -0.06 -0.11 0.00 -0.60 0.00 0.00 32.23 31.47 3kbo h LYS 244 CO 0.00 0.16 -0.54 -0.51 -3.45 0.00 0.00 179.45 175.11 3kbo s LEU 245 N -10.59 4.03 -0.10 5.20 1.43 -0.57 -0.62 118.68 117.46 3kbo s LEU 245 Ca -0.13 0.32 0.05 0.00 -1.03 0.00 0.00 54.13 53.34 3kbo s LEU 245 Cb 0.21 -1.96 -0.24 0.00 0.03 0.00 0.00 46.19 44.23 3kbo s LEU 245 CO 0.75 0.38 0.43 1.17 0.23 0.00 0.00 176.35 179.32 3kbo n LYS 246 N 2.14 0.69 -3.81 1.70 3.00 0.13 -4.38 118.16 117.63 3kbo n LYS 246 Ca -0.19 0.25 -0.05 0.00 -0.00 0.00 0.00 58.31 58.31 3kbo n LYS 246 Cb 0.54 -1.72 -0.01 0.00 0.00 0.00 0.00 35.03 33.85 3kbo n LYS 246 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.40 177.60 3kbo s GLY 247 N -5.43 -0.07 0.00 3.14 0.00 -1.21 -4.94 107.32 98.81 3kbo s GLY 247 Ca -0.14 -0.17 0.00 0.00 0.00 0.00 0.00 44.72 44.41 3kbo s GLY 247 CO 0.79 0.29 0.00 0.00 0.00 0.00 0.00 173.10 174.18 3kbo n ALA 248 N -0.51 0.00 0.00 3.20 0.00 -0.86 -1.94 120.51 120.40 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 -0.04 0.00 4.77 -0.78 -1.82 117.00 119.13 3kbo n LEU 250 Ca 0.00 0.00 0.04 0.00 -0.03 0.00 0.00 56.01 56.02 3kbo n LEU 250 Cb 0.00 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.05 3kbo n LEU 250 CO 0.00 0.00 0.02 -0.67 -1.33 0.00 0.00 177.39 175.41 3kbo n ASP 251 N 0.00 0.56 -4.00 -1.43 2.03 -0.94 -1.18 116.55 111.59 3kbo n ASP 251 Ca 0.00 -0.78 -0.09 0.00 0.52 0.00 0.00 54.79 54.44 3kbo n ASP 251 Cb 0.00 0.91 -0.11 0.00 -0.72 0.00 0.00 41.12 41.20 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 -1.75 0.14 0.23 5.18 -7.23 -1.26 -0.40 120.40 115.30 3kbo s VAL 252 Ca 0.04 -1.13 -0.11 0.00 -1.81 0.00 0.00 61.98 58.97 3kbo s VAL 252 Cb 0.07 -0.62 -0.01 0.00 0.56 0.00 0.00 36.38 36.38 3kbo s VAL 252 CO 0.35 -0.62 0.42 -0.36 -0.31 0.00 0.00 175.10 174.57 3kbo s PHE 253 N -2.13 0.47 0.18 2.82 0.08 -1.26 -4.54 117.98 113.59 3kbo s PHE 253 Ca -0.10 -0.81 -0.20 0.00 0.12 0.00 0.00 56.93 55.95 3kbo s PHE 253 Cb -0.05 0.07 0.12 0.00 -0.57 0.00 0.00 43.02 42.59 3kbo s PHE 253 CO -0.03 -0.92 1.61 0.66 -0.10 0.00 0.00 175.22 176.43 3kbo h SER 254 N 2.32 -0.91 -3.84 1.36 4.64 -1.91 -3.35 113.55 111.86 3kbo h SER 254 Ca -0.28 0.19 -0.55 0.00 -0.47 0.00 0.00 61.79 60.68 3kbo h SER 254 Cb 1.25 0.46 -0.31 0.00 -0.31 0.00 0.00 62.40 63.49 3kbo h SER 254 CO 0.39 -0.28 -0.83 -1.10 -0.87 0.00 0.00 176.83 174.14 3kbo s GLN 255 N -6.08 1.72 -0.11 4.77 -0.21 -1.26 -4.84 119.66 113.65 3kbo s GLN 255 Ca -0.14 -0.57 -0.00 0.00 0.02 0.00 0.00 55.36 54.66 3kbo s GLN 255 Cb 0.15 -1.49 0.02 0.00 1.00 0.00 0.00 33.01 32.70 3kbo s GLN 255 CO 0.70 0.21 -0.07 -1.21 -2.12 0.00 0.00 175.29 172.80 3kbo s GLU 256 N 0.11 1.42 0.49 2.91 2.02 -1.26 -2.16 118.70 122.23 3kbo s GLU 256 Ca -0.05 -0.22 -0.24 0.00 0.02 0.00 0.00 54.97 54.49 3kbo s GLU 256 Cb -0.12 -1.51 -0.07 0.00 0.10 0.00 0.00 34.13 32.53 3kbo s GLU 256 CO 0.02 -0.26 1.36 -2.14 0.02 0.00 0.00 175.26 174.26 3kbo s PRO 257 N 1.71 3.50 0.03 0.39 0.02 -1.26 -5.12 135.00 134.27 3kbo s PRO 257 Ca 0.04 2.25 -0.30 0.00 0.02 0.00 0.00 61.00 63.01 3kbo s PRO 257 Cb -0.13 -2.48 -0.06 0.00 0.02 0.00 0.00 34.50 31.86 3kbo s PRO 257 CO -0.08 -0.91 1.31 -1.17 -0.33 0.00 0.00 177.00 175.83 3kbo s LEU 258 N -3.05 4.33 0.34 -5.54 2.96 -0.92 -4.98 118.68 111.83 3kbo s LEU 258 Ca 0.65 2.08 -0.28 0.00 -0.22 0.00 0.00 54.13 56.36 3kbo s LEU 258 Cb -0.40 -3.57 -0.12 0.00 0.50 0.00 0.00 46.19 42.60 3kbo s LEU 258 CO 0.50 -0.62 1.29 -2.65 -1.32 0.00 0.00 176.35 173.55 3kbo n PRO 259 N 4.70 2.12 0.09 0.98 -0.02 -1.26 -4.85 135.00 136.76 3kbo n PRO 259 Ca 0.11 0.74 0.07 0.00 -2.02 0.00 0.00 63.50 62.41 3kbo n PRO 259 Cb 0.44 -2.32 0.35 0.00 -0.02 0.00 0.00 33.50 31.96 3kbo n PRO 259 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 3kbo n GLN 260 N 0.59 0.09 0.00 -0.52 6.02 -1.26 -1.67 117.38 120.63 3kbo n GLN 260 Ca 0.05 0.53 0.14 0.00 -0.01 0.00 0.00 57.00 57.70 3kbo n GLN 260 Cb 0.36 -1.75 0.48 0.00 1.02 0.00 0.00 30.24 30.35 3kbo n GLN 260 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 177.06 174.14 3kbo n GLU 261 N -1.93 1.52 -2.33 -1.09 2.13 -1.26 -4.89 120.64 112.80 3kbo n GLU 261 Ca -0.00 -0.90 -0.42 0.00 0.66 0.00 0.00 57.16 56.50 3kbo n GLU 261 Cb 0.06 -1.48 -0.03 0.00 0.27 0.00 0.00 31.44 30.26 3kbo n GLU 261 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 3kbo s SER 262 N -2.10 7.00 0.00 4.31 0.15 -0.67 -4.93 113.70 117.46 3kbo s SER 262 Ca 0.35 2.21 0.15 0.00 0.70 0.00 0.00 55.95 59.36 3kbo s SER 262 Cb 0.21 -2.59 0.73 0.00 -1.71 0.00 0.00 66.02 62.65 3kbo s SER 262 CO 0.37 -0.48 1.45 -0.81 1.20 0.00 0.00 173.24 174.97 3kbo n PRO 263 N 3.26 0.15 -0.32 5.44 -0.04 -1.26 -3.03 135.00 139.19 3kbo n PRO 263 Ca 0.07 0.17 -0.03 0.00 -0.04 0.00 0.00 63.50 63.68 3kbo n PRO 263 Cb 0.44 -1.50 0.12 0.00 -0.04 0.00 0.00 33.50 32.52 3kbo n PRO 263 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 3kbo h LEU 264 N 0.00 1.09 -1.19 1.53 3.38 -1.95 -2.71 115.31 115.46 3kbo h LEU 264 Ca 0.00 -0.07 0.22 0.00 0.09 0.00 0.00 57.88 58.12 3kbo h LEU 264 Cb 0.18 -0.28 -0.10 0.00 0.09 0.00 0.00 40.66 40.56 3kbo h LEU 264 CO 0.00 0.84 0.62 -0.50 0.09 0.00 0.00 178.44 179.50 3kbo h TRP 265 N 1.24 0.86 0.00 1.13 4.06 -1.89 -2.82 115.95 118.53 3kbo h TRP 265 Ca 0.32 0.03 0.00 0.00 2.06 0.00 0.00 58.89 61.30 3kbo h TRP 265 Cb -0.03 -0.25 0.00 0.00 -1.00 0.00 0.00 29.16 27.88 3kbo h TRP 265 CO 0.01 0.14 -1.21 0.54 -3.56 0.00 0.00 178.44 174.36 3kbo n ARG 266 N -4.70 0.66 -2.00 0.49 1.74 -1.08 -4.89 116.66 106.88 3kbo n ARG 266 Ca 0.24 -0.06 -0.42 0.00 -0.77 0.00 0.00 57.85 56.84 3kbo n ARG 266 Cb 0.71 -1.42 -0.03 0.00 -1.02 0.00 0.00 32.46 30.70 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 -2.98 1.92 -0.10 -1.55 2.46 -1.04 -4.84 115.29 109.17 3kbo s HIS 267 Ca 0.03 0.29 0.28 0.00 0.47 0.00 0.00 55.06 56.13 3kbo s HIS 267 Cb 0.14 -3.96 1.36 0.00 -0.13 0.00 0.00 32.58 29.99 3kbo s HIS 267 CO 0.79 -3.68 1.85 -1.00 -2.47 0.00 0.00 174.74 170.24 3kbo h PRO 268 N 10.34 0.00 -0.65 2.88 0.13 -1.90 -2.62 132.00 140.18 3kbo h PRO 268 Ca -0.38 0.00 -0.25 0.00 -0.87 0.00 0.00 66.00 64.50 3kbo h PRO 268 Cb 1.18 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.16 3kbo h PRO 268 CO 0.97 0.00 0.25 0.54 -0.23 0.00 0.00 178.00 179.53 3kbo n ARG 269 N -2.53 2.90 -3.74 0.86 1.74 -1.26 -4.78 116.66 109.84 3kbo n ARG 269 Ca -0.00 -3.07 -0.30 0.00 -0.77 0.00 0.00 57.85 53.72 3kbo n ARG 269 Cb 0.15 -2.08 -0.14 0.00 -1.02 0.00 0.00 32.46 29.38 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 -3.10 1.34 1.05 1.55 1.01 -0.99 -2.02 120.40 119.24 3kbo s VAL 270 Ca 0.52 -2.25 -0.18 0.00 0.00 0.00 0.00 61.98 60.07 3kbo s VAL 270 Cb 0.43 -1.96 0.25 0.00 0.00 0.00 0.00 36.38 35.10 3kbo s VAL 270 CO 0.09 -0.82 1.15 0.00 0.00 0.00 0.00 175.10 175.53 3kbo n ALA 271 N 3.93 -2.39 -3.60 5.51 0.00 -0.76 -4.88 120.51 118.32 3kbo n ALA 271 Ca 0.05 -1.60 -0.10 0.00 0.00 0.00 0.00 53.44 51.80 3kbo n ALA 271 Cb 0.37 -0.10 -0.06 0.00 0.00 0.00 0.00 19.45 19.66 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 -3.31 0.00 -1.31 0.00 -4.23 -0.32 -1.87 115.64 104.59 3kbo s THR 273 Ca 0.70 0.00 -0.15 0.00 -1.18 0.00 0.00 61.69 61.05 3kbo s THR 273 Cb -0.04 -1.00 -0.01 0.00 1.34 0.00 0.00 72.50 72.79 3kbo s THR 273 CO 0.51 0.00 2.19 -0.81 -0.54 0.00 0.00 174.62 175.97 3kbo n PRO 274 N 1.19 2.58 -3.83 3.99 -0.04 -1.26 -4.16 135.00 133.47 3kbo n PRO 274 Ca -0.11 -2.41 -0.32 0.00 -0.04 0.00 0.00 63.50 60.62 3kbo n PRO 274 Cb 0.57 -3.18 0.02 0.00 -0.04 0.00 0.00 33.50 30.87 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 6.27 -1.84 -1.17 0.54 -0.00 0.46 -4.90 115.22 114.58 3kbo n HIS 275 Ca 0.52 0.51 0.02 0.00 -0.00 0.00 0.00 57.72 58.77 3kbo n HIS 275 Cb 0.38 -2.98 0.03 0.00 -0.00 0.00 0.00 29.99 27.42 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 -3.73 0.55 -0.02 3.57 -6.64 -1.26 -4.93 119.36 106.89 3kbo n ILE 276 Ca -0.18 -0.63 -0.09 0.00 -1.77 0.00 0.00 62.75 60.07 3kbo n ILE 276 Cb 0.61 0.50 -0.04 0.00 -1.44 0.00 0.00 39.64 39.28 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 0.15 -2.92 -1.28 0.00 -1.90 -3.43 119.26 109.88 3kbo h ALA 277 Ca 0.00 0.03 -0.14 0.00 0.00 0.00 0.00 54.91 54.80 3kbo h ALA 277 Cb 1.05 0.05 -0.25 0.00 0.00 0.00 0.00 17.79 18.64 3kbo h ALA 277 CO 0.00 -0.42 -0.33 0.00 0.00 0.00 0.00 179.25 178.50 3kbo s ALA 278 N -6.19 -0.80 0.05 0.00 0.00 -1.26 -4.81 121.76 108.74 3kbo s ALA 278 Ca -0.13 0.87 0.04 0.00 0.00 0.00 0.00 51.96 52.74 3kbo s ALA 278 Cb 0.09 -0.49 -0.02 0.00 0.00 0.00 0.00 23.12 22.69 3kbo s ALA 278 CO 0.68 -0.16 -0.11 0.14 0.00 0.00 0.00 175.76 176.31 3kbo s VAL 279 N 0.07 0.84 0.70 0.00 -7.23 -1.26 -5.10 120.40 108.42 3kbo s VAL 279 Ca -0.01 -1.06 -0.15 0.00 -1.81 0.00 0.00 61.98 58.95 3kbo s VAL 279 Cb -0.02 -0.83 0.02 0.00 0.56 0.00 0.00 36.38 36.11 3kbo s VAL 279 CO 0.01 -0.20 1.14 0.28 -0.31 0.00 0.00 175.10 176.02 3kbo s THR 280 N -1.12 2.87 -0.33 5.32 -1.32 -1.26 -4.87 115.64 114.93 3kbo s THR 280 Ca -0.04 0.41 -0.14 0.00 -1.21 0.00 0.00 61.69 60.71 3kbo s THR 280 Cb -0.09 -2.92 -0.02 0.00 -1.51 0.00 0.00 72.50 67.96 3kbo s THR 280 CO 0.01 -0.25 0.32 -0.13 -2.21 0.00 0.00 174.62 172.36 3kbo s ARG 281 N -4.07 3.59 0.26 7.08 1.81 -0.62 -4.99 118.95 122.01 3kbo s ARG 281 Ca 0.69 -0.45 -0.05 0.00 -1.72 0.00 0.00 55.73 54.21 3kbo s ARG 281 Cb -0.23 -3.79 0.52 0.00 -0.45 0.00 0.00 34.95 31.00 3kbo s ARG 281 CO 0.44 -0.46 1.63 -1.35 -0.68 0.00 0.00 175.30 174.87 3kbo h PRO 282 N 8.45 0.10 -0.39 3.54 0.11 -1.94 0.14 132.00 142.02 3kbo h PRO 282 Ca -0.31 -0.01 -0.08 0.00 0.11 0.00 0.00 66.00 65.72 3kbo h PRO 282 Cb 1.15 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 32.22 3kbo h PRO 282 CO 0.66 0.07 -0.07 0.00 -0.21 0.00 0.00 178.00 178.44 3kbo h ALA 283 N 1.77 1.15 -0.17 -0.75 0.00 -1.97 0.24 119.26 119.53 3kbo h ALA 283 Ca 0.46 -0.28 -0.19 0.00 0.00 0.00 0.00 54.91 54.91 3kbo h ALA 283 Cb 0.85 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.47 3kbo h ALA 283 CO -0.71 0.54 -0.66 0.93 0.00 0.00 0.00 179.25 179.35 3kbo h GLU 284 N 0.61 0.63 -0.25 0.00 5.08 -1.18 -1.16 114.58 118.31 3kbo h GLU 284 Ca 0.11 -0.46 -0.02 0.00 -1.00 0.00 0.00 59.36 57.99 3kbo h GLU 284 Cb 0.49 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.81 3kbo h GLU 284 CO 0.03 1.08 0.06 0.00 -1.00 0.00 0.00 179.01 179.18 3kbo h ALA 285 N 0.81 0.33 -0.90 3.43 0.00 -0.30 -2.04 119.26 120.59 3kbo h ALA 285 Ca -0.02 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 3kbo h ALA 285 Cb 1.24 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.89 3kbo h ALA 285 CO 0.13 -0.01 0.52 0.82 0.00 0.00 0.00 179.25 180.70 3kbo h ILE 286 N 0.24 1.25 -0.05 0.00 1.08 -0.50 0.37 117.51 119.90 3kbo h ILE 286 Ca 0.08 -0.59 0.00 0.00 -0.39 0.00 0.00 64.86 63.97 3kbo h ILE 286 Cb 0.27 0.01 -0.01 0.00 -3.07 0.00 0.00 36.82 34.03 3kbo h ILE 286 CO 0.00 0.27 0.02 -0.78 -0.69 0.00 0.00 178.15 176.97 3kbo h ASP 287 N 1.25 0.01 0.36 1.72 3.58 -0.94 -0.48 116.42 121.93 3kbo h ASP 287 Ca 0.32 0.01 -0.02 0.00 0.42 0.00 0.00 57.03 57.76 3kbo h ASP 287 Cb -0.02 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.04 3kbo h ASP 287 CO -0.06 0.02 -0.18 0.22 -2.88 0.00 0.00 179.24 176.37 3kbo h TYR 288 N 0.04 -0.45 -0.02 0.28 3.20 -0.85 -1.89 116.97 117.28 3kbo h TYR 288 Ca 0.02 -0.01 0.03 0.00 3.14 0.00 0.00 58.73 61.91 3kbo h TYR 288 Cb 0.01 0.15 -0.03 0.00 1.54 0.00 0.00 36.73 38.40 3kbo h TYR 288 CO -0.09 -0.19 -0.15 0.82 -1.64 0.00 0.00 178.16 176.91 3kbo h ILE 289 N -0.64 0.63 -0.10 1.81 2.04 -0.90 -0.30 117.51 120.04 3kbo h ILE 289 Ca -0.05 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.84 3kbo h ILE 289 Cb 0.46 0.63 -0.03 0.00 -0.74 0.00 0.00 36.82 37.15 3kbo h ILE 289 CO 0.08 0.00 -0.06 0.77 0.00 0.00 0.00 178.15 178.94 3kbo h SER 290 N -0.24 -0.21 -0.71 1.72 4.64 -1.11 -0.22 113.55 117.42 3kbo h SER 290 Ca 0.06 0.05 -0.01 0.00 -0.47 0.00 0.00 61.79 61.42 3kbo h SER 290 Cb 0.31 0.11 -0.03 0.00 -0.31 0.00 0.00 62.40 62.48 3kbo h SER 290 CO -0.16 -0.09 0.42 0.08 -0.87 0.00 0.00 176.83 176.21 3kbo h ARG 291 N -0.07 0.97 -0.66 4.77 0.11 -1.10 -1.10 114.38 117.30 3kbo h ARG 291 Ca 0.06 -0.10 -0.01 0.00 0.10 0.00 0.00 59.98 60.04 3kbo h ARG 291 Cb 0.16 -0.20 -0.03 0.00 1.11 0.00 0.00 29.97 31.01 3kbo h ARG 291 CO -0.14 0.70 0.38 1.15 0.10 0.00 0.00 179.97 182.16 3kbo h THR 292 N 0.97 1.20 -0.49 0.08 2.02 -0.79 -0.62 112.91 115.28 3kbo h THR 292 Ca 0.25 -0.47 -0.01 0.00 0.77 0.00 0.00 66.41 66.95 3kbo h THR 292 Cb -0.01 0.32 -0.02 0.00 -1.74 0.00 0.00 68.15 66.69 3kbo h THR 292 CO -0.05 0.21 0.27 0.40 0.37 0.00 0.00 175.52 176.72 3kbo h ILE 293 N 0.90 1.17 -0.71 3.11 2.04 -0.50 0.11 117.51 123.63 3kbo h ILE 293 Ca 0.23 -0.44 0.01 0.00 1.00 0.00 0.00 64.86 65.66 3kbo h ILE 293 Cb 0.01 0.57 -0.04 0.00 -0.74 0.00 0.00 36.82 36.63 3kbo h ILE 293 CO -0.04 0.18 0.47 0.74 0.00 0.00 0.00 178.15 179.50 3kbo h THR 294 N 0.65 1.17 -0.39 -0.27 2.02 -0.73 -1.83 112.91 113.54 3kbo h THR 294 Ca 0.17 -0.33 -0.08 0.00 0.77 0.00 0.00 66.41 66.95 3kbo h THR 294 Cb 0.06 0.14 -0.01 0.00 -1.74 0.00 0.00 68.15 66.59 3kbo h THR 294 CO -0.03 0.17 -0.06 1.56 0.37 0.00 0.00 175.52 177.54 3kbo h GLN 295 N 0.95 0.72 -0.97 6.66 4.20 -0.68 -2.76 115.11 123.22 3kbo h GLN 295 Ca 0.26 -0.26 0.06 0.00 0.06 0.00 0.00 58.65 58.77 3kbo h GLN 295 Cb -0.09 -0.05 -0.06 0.00 0.30 0.00 0.00 27.48 27.57 3kbo h GLN 295 CO -0.06 0.84 0.63 -0.07 -0.67 0.00 0.00 178.83 179.50 3kbo h LEU 296 N 0.53 1.01 -1.58 1.46 3.38 -0.56 -0.06 115.31 119.49 3kbo h LEU 296 Ca 0.10 0.01 -0.05 0.00 0.09 0.00 0.00 57.88 58.03 3kbo h LEU 296 Cb 0.56 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 3kbo h LEU 296 CO 0.03 0.66 -0.23 -0.33 0.09 0.00 0.00 178.44 178.66 3kbo h GLU 297 N 1.15 0.00 -0.09 1.13 4.39 -1.16 -2.43 114.58 117.58 3kbo h GLU 297 Ca 0.41 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.11 3kbo h GLU 297 Cb 0.13 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.78 3kbo h GLU 297 CO -0.16 0.23 0.00 1.63 -1.16 0.00 0.00 179.01 179.55 3kbo n LYS 298 N -3.99 1.83 -1.44 2.33 5.02 -0.62 -4.92 118.16 116.37 3kbo n LYS 298 Ca -0.02 -1.22 -0.08 0.00 -2.02 0.00 0.00 58.31 54.97 3kbo n LYS 298 Cb 0.30 -1.45 -0.03 0.00 -0.02 0.00 0.00 35.03 33.83 3kbo n LYS 298 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3kbo n GLY 299 N 1.21 0.79 3.92 0.72 0.00 -0.91 -5.02 105.19 105.89 3kbo n GLY 299 Ca 0.18 -0.65 -0.27 0.00 0.00 0.00 0.00 46.02 45.27 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 -3.07 3.56 0.63 1.61 2.02 -0.13 -5.01 118.70 118.31 3kbo s GLU 300 Ca 0.00 -0.21 -0.16 0.00 0.02 0.00 0.00 54.97 54.62 3kbo s GLU 300 Cb 0.00 -2.75 -0.02 0.00 0.10 0.00 0.00 34.13 31.47 3kbo s GLU 300 CO 0.00 0.30 1.11 -1.25 0.02 0.00 0.00 175.26 175.44 3kbo s PRO 301 N -3.51 2.97 0.19 0.39 0.05 -1.26 -4.21 135.00 129.62 3kbo s PRO 301 Ca 0.41 1.41 -0.05 0.00 0.05 0.00 0.00 61.00 62.81 3kbo s PRO 301 Cb -0.11 -1.97 -0.03 0.00 0.05 0.00 0.00 34.50 32.44 3kbo s PRO 301 CO 0.30 -1.12 0.22 0.14 0.05 0.00 0.00 177.00 176.59 3kbo s VAL 302 N -2.25 0.03 0.44 -0.36 -7.23 -1.26 -4.92 120.40 104.86 3kbo s VAL 302 Ca 0.68 -1.74 0.06 0.00 -1.81 0.00 0.00 61.98 59.16 3kbo s VAL 302 Cb -0.20 -2.23 -0.04 0.00 0.56 0.00 0.00 36.38 34.47 3kbo s VAL 302 CO 0.38 -0.14 0.14 0.42 -0.31 0.00 0.00 175.10 175.59 3kbo s THR 303 N -4.07 1.97 0.00 5.32 -4.23 -1.26 -4.78 115.64 108.58 3kbo s THR 303 Ca 0.29 -1.79 0.00 0.00 -1.18 0.00 0.00 61.69 59.00 3kbo s THR 303 Cb 0.05 -2.76 0.00 0.00 1.34 0.00 0.00 72.50 71.13 3kbo s THR 303 CO 0.07 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.76 3kbo n GLY 304 N -1.24 0.66 3.76 3.99 0.00 -1.26 -4.98 105.19 106.12 3kbo n GLY 304 Ca -0.05 -0.10 -0.39 0.00 0.00 0.00 0.00 46.02 45.48 3kbo n GLY 304 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3kbo s GLN 305 N -0.48 4.78 -0.02 1.61 0.74 -1.26 -2.07 119.66 122.96 3kbo s GLN 305 Ca 0.00 1.43 -0.27 0.00 0.05 0.00 0.00 55.36 56.57 3kbo s GLN 305 Cb 0.00 -3.17 -0.04 0.00 1.10 0.00 0.00 33.01 30.90 3kbo s GLN 305 CO 0.00 0.47 0.84 0.08 -0.55 0.00 0.00 175.29 176.13 3kbo s VAL 306 N -1.28 4.91 -0.57 1.34 1.01 -0.00 -4.94 120.40 120.87 3kbo s VAL 306 Ca 0.43 1.76 -0.24 0.00 0.00 0.00 0.00 61.98 63.92 3kbo s VAL 306 Cb -0.24 -4.18 0.04 0.00 0.00 0.00 0.00 36.38 32.00 3kbo s VAL 306 CO 0.30 0.23 0.96 -0.62 0.00 0.00 0.00 175.10 175.97 3kbo s ASP 307 N 0.76 6.32 0.54 3.32 3.68 -0.83 -4.70 116.67 125.75 3kbo s ASP 307 Ca 0.44 -0.42 0.32 0.00 2.13 0.00 0.00 52.55 55.02 3kbo s ASP 307 Cb -0.20 -2.44 1.43 0.00 -1.45 0.00 0.00 42.92 40.26 3kbo s ASP 307 CO 0.23 -1.28 2.02 0.03 0.13 0.00 0.00 175.17 176.30 3kbo h ARG 308 N 9.37 0.00 -0.22 4.34 3.08 -1.94 0.12 114.38 129.13 3kbo h ARG 308 Ca -0.26 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 59.70 3kbo h ARG 308 Cb 1.07 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.12 3kbo h ARG 308 CO 1.11 0.07 -0.18 0.00 -1.07 0.00 0.00 179.97 179.90 3kbo h ALA 309 N 1.93 0.32 0.00 0.04 0.00 -1.94 -3.23 119.26 116.39 3kbo h ALA 309 Ca -0.00 -0.34 -0.19 0.00 0.00 0.00 0.00 54.91 54.38 3kbo h ALA 309 Cb 0.46 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 3kbo h ALA 309 CO 0.01 0.24 -0.98 0.07 0.00 0.00 0.00 179.25 178.59 3kbo h ARG 310 N 0.21 0.00 0.00 0.00 0.11 -1.84 -3.48 114.38 109.38 3kbo h ARG 310 Ca 0.04 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.12 3kbo h ARG 310 Cb 0.71 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.79 3kbo h ARG 310 CO 0.05 0.74 0.00 0.41 0.10 0.00 0.00 179.97 181.26 3kbo n GLY 311 N 1.34 0.82 0.00 0.08 0.00 0.37 -5.01 105.19 102.80 3kbo n GLY 311 Ca -0.02 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.68 3kbo n GLY 311 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90