#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ila s PHE 13 N 0.00 3.34 0.20 1.08 0.08 -1.26 -2.39 117.98 119.03 3ila s PHE 13 Ca 0.00 0.05 -0.30 0.00 0.12 0.00 0.00 56.93 56.80 3ila s PHE 13 Cb 0.00 -1.59 -0.08 0.00 -0.57 0.00 0.00 43.02 40.78 3ila s PHE 13 CO 0.00 0.51 1.12 -0.51 -0.10 0.00 0.00 175.22 176.25 3ila s LEU 14 N -3.24 4.49 0.24 -0.37 1.43 -0.48 -4.80 118.68 115.96 3ila s LEU 14 Ca 0.33 2.16 0.05 0.00 -1.03 0.00 0.00 54.13 55.64 3ila s LEU 14 Cb -0.10 -3.61 -0.05 0.00 0.03 0.00 0.00 46.19 42.45 3ila s LEU 14 CO 0.26 -0.24 -0.04 0.00 0.23 0.00 0.00 176.35 176.56 3ila s ARG 15 N -0.54 1.41 0.55 1.70 3.03 -1.26 -1.71 118.95 122.12 3ila s ARG 15 Ca 0.49 -1.70 -0.19 0.00 2.03 0.00 0.00 55.73 56.36 3ila s ARG 15 Cb -0.31 -0.88 -0.05 0.00 -1.03 0.00 0.00 34.95 32.68 3ila s ARG 15 CO 0.36 -0.01 1.11 0.95 -1.13 0.00 0.00 175.30 176.59 3ila s THR 16 N -3.21 3.28 -0.85 4.99 -4.23 0.42 -3.31 115.64 112.74 3ila s THR 16 Ca 0.28 0.77 0.00 0.00 -1.18 0.00 0.00 61.69 61.55 3ila s THR 16 Cb 0.04 -3.30 0.00 0.00 1.34 0.00 0.00 72.50 70.59 3ila s THR 16 CO 0.09 -0.20 0.00 0.47 -0.54 0.00 0.00 174.62 174.44 3ila n ASP 17 N -1.40 -4.45 -4.73 3.99 8.00 0.30 -3.48 116.55 114.78 3ila n ASP 17 Ca 0.11 0.20 -0.39 0.00 0.71 0.00 0.00 54.79 55.42 3ila n ASP 17 Cb 0.51 -2.65 -0.05 0.00 -0.02 0.00 0.00 41.12 38.91 3ila n ASP 17 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 3ila s ASP 18 N -2.62 6.94 -0.13 -2.24 1.11 -1.21 -4.77 116.67 113.75 3ila s ASP 18 Ca 0.00 1.13 -0.29 0.00 0.18 0.00 0.00 52.55 53.57 3ila s ASP 18 Cb 0.00 -2.38 -0.01 0.00 1.07 0.00 0.00 42.92 41.60 3ila s ASP 18 CO 0.00 -0.02 1.15 -1.61 1.18 0.00 0.00 175.17 175.87 3ila s GLU 19 N 0.42 4.31 0.20 8.23 8.01 -1.26 -1.61 118.70 137.00 3ila s GLU 19 Ca 0.34 1.56 0.04 0.00 0.01 0.00 0.00 54.97 56.92 3ila s GLU 19 Cb -0.18 -3.63 -0.05 0.00 -4.31 0.00 0.00 34.13 25.96 3ila s GLU 19 CO 0.17 -0.54 -0.05 0.14 0.01 0.00 0.00 175.26 174.99 3ila s VAL 20 N 2.77 1.12 -0.13 2.63 -7.23 0.25 -4.11 120.40 115.70 3ila s VAL 20 Ca 0.52 -2.05 0.03 0.00 -1.81 0.00 0.00 61.98 58.66 3ila s VAL 20 Cb -0.21 -2.14 0.01 0.00 0.56 0.00 0.00 36.38 34.60 3ila s VAL 20 CO 0.16 -0.50 -0.21 0.68 -0.31 0.00 0.00 175.10 174.92 3ila s VAL 21 N -3.36 1.99 -0.29 1.32 -7.23 -0.37 -0.77 120.40 111.67 3ila s VAL 21 Ca 0.24 -0.94 -0.26 0.00 -1.81 0.00 0.00 61.98 59.20 3ila s VAL 21 Cb 0.04 -1.76 0.01 0.00 0.56 0.00 0.00 36.38 35.23 3ila s VAL 21 CO 0.06 0.54 0.94 -0.76 -0.31 0.00 0.00 175.10 175.56 3ila s LEU 22 N 0.80 4.03 -0.02 1.32 1.02 -1.26 -2.84 118.68 121.73 3ila s LEU 22 Ca -0.08 0.94 0.04 0.00 0.02 0.00 0.00 54.13 55.05 3ila s LEU 22 Cb -0.16 -3.33 -0.01 0.00 0.02 0.00 0.00 46.19 42.72 3ila s LEU 22 CO -0.01 -0.71 -0.14 -1.10 0.02 0.00 0.00 176.35 174.41 3ila s GLN 23 N 3.24 1.28 0.25 1.70 -0.21 0.65 -0.25 119.66 126.33 3ila s GLN 23 Ca 0.39 -0.49 0.04 0.00 0.02 0.00 0.00 55.36 55.33 3ila s GLN 23 Cb -0.14 -1.18 -0.05 0.00 1.00 0.00 0.00 33.01 32.64 3ila s GLN 23 CO 0.12 0.25 -0.01 0.00 -2.12 0.00 0.00 175.29 173.52 3ila s SER 25 N -3.37 5.86 -0.09 0.00 1.04 -1.26 -1.24 113.70 114.64 3ila s SER 25 Ca 0.29 0.07 -0.09 0.00 0.48 0.00 0.00 55.95 56.71 3ila s SER 25 Cb 0.05 -1.66 0.02 0.00 0.10 0.00 0.00 66.02 64.54 3ila s SER 25 CO 0.10 0.14 0.25 0.00 0.98 0.00 0.00 173.24 174.71 3ila s ALA 26 N -1.53 -0.61 -0.69 5.32 0.00 -0.73 -4.96 121.76 118.57 3ila s ALA 26 Ca 0.32 0.67 -0.07 0.00 0.00 0.00 0.00 51.96 52.87 3ila s ALA 26 Cb -0.12 -0.38 0.18 0.00 0.00 0.00 0.00 23.12 22.80 3ila s ALA 26 CO 0.25 -0.12 0.56 0.99 0.00 0.00 0.00 175.76 177.43 3ila s THR 27 N 0.06 4.45 -0.23 0.00 2.01 -1.26 -0.11 115.64 120.56 3ila s THR 27 Ca -0.01 -2.71 -0.05 0.00 0.31 0.00 0.00 61.69 59.23 3ila s THR 27 Cb -0.02 -3.83 -0.02 0.00 0.01 0.00 0.00 72.50 68.64 3ila s THR 27 CO 0.00 -0.93 -0.00 0.68 -0.69 0.00 0.00 174.62 173.69 3ila s VAL 28 N 0.11 3.73 -1.22 3.82 -7.23 -0.91 -4.61 120.40 114.08 3ila s VAL 28 Ca 0.17 -0.37 -0.01 0.00 -1.81 0.00 0.00 61.98 59.95 3ila s VAL 28 Cb -0.17 -2.72 0.00 0.00 0.56 0.00 0.00 36.38 34.06 3ila s VAL 28 CO -0.05 0.39 1.02 0.18 -0.31 0.00 0.00 175.10 176.33 3ila n LEU 29 N 4.80 -3.95 -1.44 1.32 4.77 -1.26 -2.62 117.00 118.63 3ila n LEU 29 Ca -0.17 -0.61 -0.17 0.00 -0.03 0.00 0.00 56.01 55.03 3ila n LEU 29 Cb 0.51 -3.11 -0.07 0.00 -2.33 0.00 0.00 43.42 38.42 3ila n LEU 29 CO 0.30 0.41 -0.16 2.29 -1.33 0.00 0.00 177.39 178.90 3ila n LYS 30 N -4.24 -1.41 -5.00 3.23 -0.00 -1.26 -4.96 118.16 104.52 3ila n LYS 30 Ca -0.25 1.00 -0.28 0.00 -0.00 0.00 0.00 58.31 58.78 3ila n LYS 30 Cb 0.66 -5.32 -0.16 0.00 -0.00 0.00 0.00 35.03 30.21 3ila n LYS 30 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.40 175.57 3ila s GLU 31 N -3.39 2.10 -0.01 -1.58 -1.05 -1.08 -5.12 118.70 108.57 3ila s GLU 31 Ca 0.00 -0.72 -0.30 0.00 -0.15 0.00 0.00 54.97 53.80 3ila s GLU 31 Cb 0.00 -1.79 -0.04 0.00 -0.44 0.00 0.00 34.13 31.86 3ila s GLU 31 CO 0.00 0.29 1.10 -0.65 0.95 0.00 0.00 175.26 176.95 3ila s GLN 32 N -0.01 4.45 0.05 -4.83 1.11 -1.26 -2.14 119.66 117.02 3ila s GLN 32 Ca -0.04 1.58 0.09 0.00 0.01 0.00 0.00 55.36 56.99 3ila s GLN 32 Cb -0.13 -3.46 -0.03 0.00 -1.01 0.00 0.00 33.01 28.38 3ila s GLN 32 CO 0.03 -0.24 -0.26 -0.51 0.01 0.00 0.00 175.29 174.32 3ila s LEU 33 N 1.46 2.21 -0.40 2.90 1.43 0.85 -4.99 118.68 122.14 3ila s LEU 33 Ca 0.54 -0.59 -0.03 0.00 -1.03 0.00 0.00 54.13 53.02 3ila s LEU 33 Cb -0.24 -1.30 0.10 0.00 0.03 0.00 0.00 46.19 44.78 3ila s LEU 33 CO 0.25 0.25 0.19 -1.59 0.23 0.00 0.00 176.35 175.68 3ila s LYS 34 N -1.31 2.07 0.02 1.70 0.00 -1.26 -1.77 119.74 119.19 3ila s LYS 34 Ca 0.12 -1.75 -0.01 0.00 0.00 0.00 0.00 55.97 54.33 3ila s LYS 34 Cb -0.10 -3.55 -0.04 0.00 0.00 0.00 0.00 37.83 34.14 3ila s LYS 34 CO 0.03 -1.02 0.16 -0.51 0.00 0.00 0.00 175.35 174.00 3ila s LEU 35 N 1.16 4.21 0.02 2.77 1.43 -0.38 -1.51 118.68 126.40 3ila s LEU 35 Ca 0.07 0.25 0.03 0.00 -1.03 0.00 0.00 54.13 53.45 3ila s LEU 35 Cb -0.22 -2.63 -0.02 0.00 0.03 0.00 0.00 46.19 43.35 3ila s LEU 35 CO -0.04 0.23 -0.11 0.00 0.23 0.00 0.00 176.35 176.67 3ila s LEU 37 N -0.92 4.36 0.05 0.00 2.96 0.65 -1.98 118.68 123.80 3ila s LEU 37 Ca -0.01 2.34 0.02 0.00 -0.22 0.00 0.00 54.13 56.27 3ila s LEU 37 Cb -0.07 -3.58 -0.03 0.00 0.50 0.00 0.00 46.19 43.02 3ila s LEU 37 CO 0.01 -0.73 -0.08 0.00 -1.32 0.00 0.00 176.35 174.22 3ila s ALA 38 N 1.70 0.65 0.02 5.97 0.00 0.76 -4.45 121.76 126.42 3ila s ALA 38 Ca 0.67 -0.85 -0.16 0.00 0.00 0.00 0.00 51.96 51.62 3ila s ALA 38 Cb -0.37 0.05 0.03 0.00 0.00 0.00 0.00 23.12 22.83 3ila s ALA 38 CO 0.30 -0.04 0.35 0.00 0.00 0.00 0.00 175.76 176.37 3ila s ALA 39 N -1.65 -0.84 0.48 0.00 0.00 -0.69 -0.28 121.76 118.78 3ila s ALA 39 Ca -0.07 0.25 0.06 0.00 0.00 0.00 0.00 51.96 52.19 3ila s ALA 39 Cb -0.08 0.23 -0.00 0.00 0.00 0.00 0.00 23.12 23.26 3ila s ALA 39 CO -0.00 -0.37 0.27 -1.21 0.00 0.00 0.00 175.76 174.45 3ila s GLU 40 N -2.06 2.26 -0.11 0.00 2.02 -1.26 -4.72 118.70 114.83 3ila s GLU 40 Ca -0.08 -1.97 -0.14 0.00 0.02 0.00 0.00 54.97 52.80 3ila s GLU 40 Cb -0.02 -2.01 -0.12 0.00 0.10 0.00 0.00 34.13 32.08 3ila s GLU 40 CO 0.00 -0.38 0.42 0.78 0.02 0.00 0.00 175.26 176.11 3ila h GLY 41 N 1.08 -0.05 -4.93 -1.39 0.00 -1.98 -3.41 103.07 92.40 3ila h GLY 41 Ca -0.40 0.02 -0.38 0.00 0.00 0.00 0.00 47.33 46.57 3ila h GLY 41 CO 0.64 -0.02 2.03 1.97 0.00 0.00 0.00 176.54 181.16 3ila n PHE 42 N -4.75 1.19 0.00 5.60 1.16 -1.26 -5.05 117.46 114.36 3ila n PHE 42 Ca -0.05 -1.98 0.00 0.00 -1.87 0.00 0.00 57.45 53.55 3ila n PHE 42 Cb 0.22 -1.77 0.00 0.00 -1.61 0.00 0.00 39.48 36.32 3ila n PHE 42 CO 0.00 0.00 0.00 2.89 -1.87 0.00 0.00 176.76 177.78 3ila n ARG 45 N 3.51 0.00 -2.36 3.97 -4.01 -1.26 -5.18 116.66 111.33 3ila n ARG 45 Ca 0.50 0.00 -0.38 0.00 -1.04 0.00 0.00 57.85 56.92 3ila n ARG 45 Cb 0.34 0.00 -0.03 0.00 -3.04 0.00 0.00 32.46 29.73 3ila n ARG 45 CO 0.00 0.00 0.00 -0.51 -3.04 0.00 0.00 177.63 174.08 3ila s LEU 46 N 0.00 4.25 0.44 2.89 1.02 -1.26 -0.78 118.68 125.24 3ila s LEU 46 Ca 0.00 2.29 -0.17 0.00 0.02 0.00 0.00 54.13 56.26 3ila s LEU 46 Cb 0.00 -3.98 -0.09 0.00 0.02 0.00 0.00 46.19 42.14 3ila s LEU 46 CO 0.00 -0.55 0.91 0.00 0.02 0.00 0.00 176.35 176.73 3ila s PHE 48 N -2.32 1.34 -0.16 0.00 -0.12 0.61 -4.56 117.98 112.78 3ila s PHE 48 Ca 0.59 -1.25 0.01 0.00 -0.05 0.00 0.00 56.93 56.23 3ila s PHE 48 Cb -0.10 -0.74 0.00 0.00 -0.63 0.00 0.00 43.02 41.56 3ila s PHE 48 CO 0.22 -0.45 -0.17 -0.51 -0.05 0.00 0.00 175.22 174.25 3ila s LEU 49 N -3.23 2.35 -0.15 -1.99 1.43 -1.26 -0.17 118.68 115.67 3ila s LEU 49 Ca 0.37 -0.52 -0.02 0.00 -1.03 0.00 0.00 54.13 52.92 3ila s LEU 49 Cb 0.07 -1.53 -0.02 0.00 0.03 0.00 0.00 46.19 44.75 3ila s LEU 49 CO 0.12 0.07 -0.08 -1.61 0.23 0.00 0.00 176.35 175.08 3ila s GLU 50 N 0.89 3.52 0.33 1.70 0.41 -0.84 -4.88 118.70 119.82 3ila s GLU 50 Ca -0.04 -0.60 -0.29 0.00 -0.41 0.00 0.00 54.97 53.63 3ila s GLU 50 Cb -0.15 -2.79 -0.10 0.00 -1.78 0.00 0.00 34.13 29.31 3ila s GLU 50 CO -0.02 0.20 1.29 -2.14 -0.49 0.00 0.00 175.26 174.10 3ila s PRO 51 N 0.43 4.35 0.36 0.39 0.02 -1.26 -2.23 135.00 137.06 3ila s PRO 51 Ca -0.07 2.19 -0.20 0.00 0.02 0.00 0.00 61.00 62.94 3ila s PRO 51 Cb -0.15 -3.06 -0.10 0.00 0.02 0.00 0.00 34.50 31.21 3ila s PRO 51 CO 0.04 -0.18 0.86 0.95 -0.33 0.00 0.00 177.00 178.34 3ila s THR 52 N -1.15 4.47 0.18 0.99 -4.23 -0.57 -4.68 115.64 110.65 3ila s THR 52 Ca 0.49 1.35 0.00 0.00 -1.18 0.00 0.00 61.69 62.35 3ila s THR 52 Cb -0.39 -3.69 0.00 0.00 1.34 0.00 0.00 72.50 69.76 3ila s THR 52 CO 0.52 -0.16 0.00 -1.54 -0.54 0.00 0.00 174.62 172.90 3ila n SER 53 N -0.25 -1.37 0.00 3.99 3.41 -1.26 -4.91 113.62 113.23 3ila n SER 53 Ca 0.04 0.35 0.00 0.00 -0.26 0.00 0.00 58.87 59.00 3ila n SER 53 Cb 0.53 1.50 0.00 0.00 -0.26 0.00 0.00 64.21 65.98 3ila n SER 53 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 3ila n PRO 60 N -2.91 0.00 -1.59 4.33 -0.04 -1.26 -5.29 135.00 128.23 3ila n PRO 60 Ca 0.00 0.00 -0.43 0.00 -0.04 0.00 0.00 63.50 63.03 3ila n PRO 60 Cb 0.00 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 33.43 3ila n PRO 60 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 3ila n ASP 61 N 0.00 3.19 0.23 3.54 5.75 -1.26 -4.85 116.55 123.15 3ila n ASP 61 Ca 0.00 0.17 0.11 0.00 -0.01 0.00 0.00 54.79 55.05 3ila n ASP 61 Cb 0.00 -1.55 0.51 0.00 -1.03 0.00 0.00 41.12 39.04 3ila n ASP 61 CO 0.00 0.00 0.00 0.17 -0.11 0.00 0.00 177.20 177.26 3ila h LEU 62 N 15.28 0.00 -0.57 -2.12 -0.00 -2.02 -3.26 115.31 122.62 3ila h LEU 62 Ca -0.40 0.00 0.09 0.00 -0.00 0.00 0.00 57.88 57.57 3ila h LEU 62 Cb 1.24 0.00 -0.07 0.00 -0.00 0.00 0.00 40.66 41.83 3ila h LEU 62 CO 0.97 0.20 0.19 0.00 -0.00 0.00 0.00 178.44 179.80 3ila h ALA 63 N 1.80 0.71 0.00 0.17 0.00 -1.97 0.37 119.26 120.34 3ila h ALA 63 Ca -0.00 0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.99 3ila h ALA 63 Cb 0.68 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.54 3ila h ALA 63 CO 0.03 -0.22 0.00 0.44 0.00 0.00 0.00 179.25 179.50 3ila n ILE 64 N -5.02 0.11 0.61 0.00 -6.64 -1.23 -3.26 119.36 103.92 3ila n ILE 64 Ca 0.08 0.03 0.08 0.00 -1.77 0.00 0.00 62.75 61.17 3ila n ILE 64 Cb 0.26 -0.57 -0.11 0.00 -1.44 0.00 0.00 39.64 37.78 3ila n ILE 64 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 3ila s PHE 67 N 1.84 1.78 -0.18 0.00 0.08 0.05 -1.46 117.98 120.08 3ila s PHE 67 Ca 0.54 -0.50 -0.09 0.00 0.12 0.00 0.00 56.93 57.00 3ila s PHE 67 Cb -0.23 -1.19 -0.05 0.00 -0.57 0.00 0.00 43.02 40.98 3ila s PHE 67 CO 0.23 -0.16 0.12 0.95 -0.10 0.00 0.00 175.22 176.26 3ila s THR 68 N -0.01 5.33 -1.24 0.64 -4.23 0.19 0.88 115.64 117.21 3ila s THR 68 Ca -0.03 0.16 -0.20 0.00 -1.18 0.00 0.00 61.69 60.44 3ila s THR 68 Cb -0.11 -3.41 -0.00 0.00 1.34 0.00 0.00 72.50 70.32 3ila s THR 68 CO 0.02 0.48 1.82 -0.76 -0.54 0.00 0.00 174.62 175.64 3ila s LEU 69 N 0.09 3.48 0.11 4.79 1.43 -0.63 -1.29 118.68 126.66 3ila s LEU 69 Ca 0.09 -2.06 -0.21 0.00 -1.03 0.00 0.00 54.13 50.92 3ila s LEU 69 Cb -0.11 -2.58 -0.09 0.00 0.03 0.00 0.00 46.19 43.44 3ila s LEU 69 CO -0.01 -2.03 1.75 -0.08 0.23 0.00 0.00 176.35 176.22 3ila h GLU 70 N 8.62 0.14 -4.04 1.70 4.81 -1.50 0.87 114.58 125.17 3ila h GLU 70 Ca 0.34 -0.01 -0.13 0.00 -0.13 0.00 0.00 59.36 59.43 3ila h GLU 70 Cb 0.91 -0.03 -0.17 0.00 0.63 0.00 0.00 28.75 30.09 3ila h GLU 70 CO 1.35 0.09 -0.62 -0.65 -0.73 0.00 0.00 179.01 178.46 3ila s GLN 71 N -6.18 0.56 -0.27 1.92 -0.21 -1.23 -4.53 119.66 109.72 3ila s GLN 71 Ca -0.13 -0.96 -0.00 0.00 0.02 0.00 0.00 55.36 54.29 3ila s GLN 71 Cb 0.08 0.21 0.14 0.00 1.00 0.00 0.00 33.01 34.43 3ila s GLN 71 CO 0.68 -0.12 0.34 0.45 -2.12 0.00 0.00 175.29 174.52 3ila s SER 72 N -2.42 1.02 0.14 5.90 0.15 -1.26 -1.57 113.70 115.66 3ila s SER 72 Ca -0.01 -0.43 0.10 0.00 0.70 0.00 0.00 55.95 56.31 3ila s SER 72 Cb 0.02 0.78 -0.04 0.00 -1.71 0.00 0.00 66.02 65.07 3ila s SER 72 CO -0.07 -0.36 -0.24 -0.76 1.20 0.00 0.00 173.24 173.01 3ila s LEU 73 N 2.45 2.35 1.09 3.45 1.43 -0.50 -4.90 118.68 124.05 3ila s LEU 73 Ca 0.10 -0.77 -0.14 0.00 -1.03 0.00 0.00 54.13 52.29 3ila s LEU 73 Cb -0.14 -1.09 0.24 0.00 0.03 0.00 0.00 46.19 45.23 3ila s LEU 73 CO -0.27 0.12 1.08 -0.94 0.23 0.00 0.00 176.35 176.56 3ila s SER 74 N -2.20 1.80 0.13 2.29 1.04 -1.26 0.95 113.70 116.45 3ila s SER 74 Ca 0.14 1.09 -0.19 0.00 0.48 0.00 0.00 55.95 57.48 3ila s SER 74 Cb -0.09 -1.69 -0.02 0.00 0.10 0.00 0.00 66.02 64.32 3ila s SER 74 CO 0.06 -3.63 1.76 1.62 0.98 0.00 0.00 173.24 174.03 3ila h VAL 75 N -2.24 0.96 -0.32 5.02 3.04 -1.95 -1.07 116.25 119.69 3ila h VAL 75 Ca -0.54 -0.08 -0.13 0.00 -1.01 0.00 0.00 66.70 64.94 3ila h VAL 75 Cb 1.33 0.71 -0.01 0.00 -2.01 0.00 0.00 31.29 31.31 3ila h VAL 75 CO 0.51 0.04 -0.34 0.03 -1.01 0.00 0.00 177.57 176.81 3ila h ARG 76 N 0.22 0.70 -0.59 4.17 3.08 -1.97 -1.88 114.38 118.10 3ila h ARG 76 Ca 0.11 -0.33 -0.06 0.00 0.07 0.00 0.00 59.98 59.76 3ila h ARG 76 Cb 0.06 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.08 3ila h ARG 76 CO -0.10 0.94 0.12 0.00 -1.07 0.00 0.00 179.97 179.86 3ila h ALA 77 N 1.03 0.79 -0.38 0.04 0.00 -1.88 -0.55 119.26 118.31 3ila h ALA 77 Ca 0.06 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 54.69 3ila h ALA 77 Cb 0.86 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 3ila h ALA 77 CO 0.07 0.52 0.06 1.25 0.00 0.00 0.00 179.25 181.15 3ila h LEU 78 N 0.87 0.60 -1.59 0.00 5.85 -1.14 -1.09 115.31 118.81 3ila h LEU 78 Ca 0.18 -0.26 -0.01 0.00 0.84 0.00 0.00 57.88 58.63 3ila h LEU 78 Cb 0.39 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.24 3ila h LEU 78 CO 0.01 0.70 0.14 1.56 -0.34 0.00 0.00 178.44 180.51 3ila h GLN 79 N 0.47 0.41 -0.14 1.25 4.20 -1.19 0.12 115.11 120.23 3ila h GLN 79 Ca 0.12 -0.04 -0.12 0.00 0.06 0.00 0.00 58.65 58.67 3ila h GLN 79 Cb 0.36 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 28.06 3ila h GLN 79 CO 0.01 0.33 -0.36 1.49 -0.67 0.00 0.00 178.83 179.62 3ila h GLU 80 N 0.41 0.49 -0.70 1.46 4.57 -0.84 -2.05 114.58 117.93 3ila h GLU 80 Ca 0.11 -0.34 -0.05 0.00 -1.18 0.00 0.00 59.36 57.89 3ila h GLU 80 Cb 0.06 0.05 -0.03 0.00 -0.16 0.00 0.00 28.75 28.67 3ila h GLU 80 CO -0.01 0.96 0.22 1.98 -1.18 0.00 0.00 179.01 180.98 3ila h MET 81 N 0.11 1.07 -0.07 1.92 4.05 -0.85 -1.60 114.93 119.55 3ila h MET 81 Ca -0.01 -0.22 -0.10 0.00 -0.28 0.00 0.00 59.70 59.10 3ila h MET 81 Cb 0.98 -0.16 -0.01 0.00 -0.80 0.00 0.00 31.60 31.60 3ila h MET 81 CO 0.08 0.91 -0.40 -0.07 0.23 0.00 0.00 176.91 177.66 3ila h LEU 82 N 1.03 0.15 -0.33 3.39 3.38 -1.00 -2.99 115.31 118.95 3ila h LEU 82 Ca 0.23 -0.06 -0.08 0.00 0.09 0.00 0.00 57.88 58.05 3ila h LEU 82 Cb 0.28 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 3ila h LEU 82 CO -0.01 0.54 -0.40 0.00 0.09 0.00 0.00 178.44 178.66 3ila h ALA 83 N 1.47 0.80 -3.00 1.53 0.00 -0.91 -3.51 119.26 115.64 3ila h ALA 83 Ca 0.01 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.56 3ila h ALA 83 Cb 0.76 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.49 3ila h ALA 83 CO 0.06 0.50 0.00 0.27 0.00 0.00 0.00 179.25 180.08 3ila n ASN 84 N -3.28 0.00 0.00 0.00 6.94 -0.64 -5.09 115.26 113.18 3ila n ASN 84 Ca 0.01 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.57 3ila n ASN 84 Cb 0.64 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 38.06 3ila n ASN 84 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 3ila n HIS 98 N 0.00 0.00 -1.92 -2.53 -0.00 -1.23 -5.12 115.22 104.43 3ila n HIS 98 Ca 0.00 0.00 -0.42 0.00 -0.00 0.00 0.00 57.72 57.30 3ila n HIS 98 Cb 0.00 -0.10 -0.03 0.00 -0.00 0.00 0.00 29.99 29.86 3ila n HIS 98 CO 0.00 0.00 0.00 0.50 -0.00 0.00 0.00 176.34 176.84 3ila s ARG 99 N 0.00 4.21 0.13 -1.40 3.52 -1.26 -4.63 118.95 119.51 3ila s ARG 99 Ca 0.00 2.38 -0.27 0.00 -0.13 0.00 0.00 55.73 57.71 3ila s ARG 99 Cb 0.00 -3.14 -0.07 0.00 -1.56 0.00 0.00 34.95 30.18 3ila s ARG 99 CO 0.00 -0.61 0.86 0.99 -0.81 0.00 0.00 175.30 175.73 3ila s THR 100 N 1.08 4.46 0.06 4.11 2.01 -1.26 -0.44 115.64 125.66 3ila s THR 100 Ca 0.70 1.86 -0.30 0.00 0.31 0.00 0.00 61.69 64.25 3ila s THR 100 Cb -0.44 -4.22 -0.05 0.00 0.01 0.00 0.00 72.50 67.80 3ila s THR 100 CO 0.32 0.41 1.11 -0.76 -0.69 0.00 0.00 174.62 175.01 3ila s LEU 101 N -0.49 4.39 0.18 4.42 1.02 -0.69 -4.96 118.68 122.55 3ila s LEU 101 Ca 0.41 1.90 0.11 0.00 0.02 0.00 0.00 54.13 56.57 3ila s LEU 101 Cb -0.23 -3.58 -0.04 0.00 0.02 0.00 0.00 46.19 42.36 3ila s LEU 101 CO 0.27 -0.36 -0.24 -0.76 0.02 0.00 0.00 176.35 175.28 3ila s LEU 102 N 0.85 2.42 0.07 1.79 1.43 -1.26 -0.35 118.68 123.62 3ila s LEU 102 Ca 0.55 -0.83 -0.31 0.00 -1.03 0.00 0.00 54.13 52.51 3ila s LEU 102 Cb -0.27 -1.19 -0.07 0.00 0.03 0.00 0.00 46.19 44.69 3ila s LEU 102 CO 0.29 0.13 1.37 -0.31 0.23 0.00 0.00 176.35 178.07 3ila s TYR 103 N -1.53 3.15 0.00 0.29 2.02 -0.69 -2.53 117.35 118.06 3ila s TYR 103 Ca 0.19 0.96 0.00 0.00 -0.37 0.00 0.00 57.07 57.85 3ila s TYR 103 Cb -0.08 -3.64 0.00 0.00 -0.40 0.00 0.00 41.96 37.83 3ila s TYR 103 CO 0.09 -2.26 0.00 0.41 -1.57 0.00 0.00 175.55 172.22 3ila n GLY 104 N 3.50 1.31 3.77 0.71 0.00 -0.59 -1.54 105.19 112.35 3ila n GLY 104 Ca 0.12 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.78 3ila n GLY 104 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3ila s HIS 105 N -1.69 2.64 -0.19 1.61 3.76 -1.05 -4.33 115.29 116.04 3ila s HIS 105 Ca 0.00 1.53 -0.08 0.00 -0.15 0.00 0.00 55.06 56.36 3ila s HIS 105 Cb 0.00 -3.37 -0.04 0.00 1.11 0.00 0.00 32.58 30.28 3ila s HIS 105 CO 0.00 -1.75 0.09 0.00 -0.85 0.00 0.00 174.74 172.23 3ila s ALA 106 N -1.67 3.52 0.17 -1.40 0.00 0.27 -2.23 121.76 120.41 3ila s ALA 106 Ca 0.72 -0.72 0.07 0.00 0.00 0.00 0.00 51.96 52.03 3ila s ALA 106 Cb -0.27 -2.00 -0.04 0.00 0.00 0.00 0.00 23.12 20.81 3ila s ALA 106 CO 0.30 0.19 0.02 0.96 0.00 0.00 0.00 175.76 177.24 3ila s ILE 107 N 0.30 3.86 -0.19 0.00 -4.36 0.30 -1.41 121.20 119.70 3ila s ILE 107 Ca 0.05 -1.34 0.00 0.00 -0.26 0.00 0.00 60.65 59.11 3ila s ILE 107 Cb -0.12 -2.94 0.02 0.00 1.25 0.00 0.00 42.46 40.67 3ila s ILE 107 CO -0.01 -0.09 -0.17 -0.22 0.24 0.00 0.00 174.94 174.70 3ila s LEU 108 N -2.91 2.30 -0.23 0.37 2.96 -0.61 -2.27 118.68 118.29 3ila s LEU 108 Ca 0.28 -0.62 -0.05 0.00 -0.22 0.00 0.00 54.13 53.52 3ila s LEU 108 Cb -0.10 -1.53 -0.01 0.00 0.50 0.00 0.00 46.19 45.05 3ila s LEU 108 CO 0.19 -0.01 -0.01 -0.76 -1.32 0.00 0.00 176.35 174.45 3ila s LEU 109 N 1.32 3.12 -0.25 -0.68 1.43 -1.26 -1.22 118.68 121.14 3ila s LEU 109 Ca 0.05 -0.39 -0.10 0.00 -1.03 0.00 0.00 54.13 52.66 3ila s LEU 109 Cb -0.13 -1.79 -0.04 0.00 0.03 0.00 0.00 46.19 44.25 3ila s LEU 109 CO -0.11 -0.04 0.14 -0.60 0.23 0.00 0.00 176.35 175.97 3ila s ARG 110 N 1.51 3.91 -0.13 1.70 3.52 -0.41 -2.00 118.95 127.05 3ila s ARG 110 Ca 0.05 -0.35 -0.29 0.00 -0.13 0.00 0.00 55.73 55.02 3ila s ARG 110 Cb -0.15 -3.49 -0.05 0.00 -1.56 0.00 0.00 34.95 29.70 3ila s ARG 110 CO -0.01 -0.06 1.83 -1.58 -0.81 0.00 0.00 175.30 174.67 3ila s HIS 111 N 1.37 1.68 0.42 5.12 5.65 0.26 -0.63 115.29 129.17 3ila s HIS 111 Ca 0.06 0.22 0.13 0.00 0.25 0.00 0.00 55.06 55.73 3ila s HIS 111 Cb -0.15 -4.03 0.92 0.00 -1.18 0.00 0.00 32.58 28.14 3ila s HIS 111 CO 0.06 -4.00 1.96 0.00 -0.65 0.00 0.00 174.74 172.11 3ila h ALA 112 N 11.37 1.62 0.02 1.58 0.00 -1.54 0.76 119.26 133.07 3ila h ALA 112 Ca -0.40 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.28 3ila h ALA 112 Cb 1.20 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.94 3ila h ALA 112 CO 0.97 0.28 -0.16 1.25 0.00 0.00 0.00 179.25 181.59 3ila h HIS 113 N 0.07 0.13 -0.02 0.00 -0.00 -1.80 -3.37 115.15 110.17 3ila h HIS 113 Ca 0.01 -0.08 0.00 0.00 -0.00 0.00 0.00 60.37 60.30 3ila h HIS 113 Cb 0.36 -0.01 0.00 0.00 -0.00 0.00 0.00 27.41 27.76 3ila h HIS 113 CO 0.00 0.97 -0.39 -1.13 -0.00 0.00 0.00 177.93 177.38 3ila n SER 114 N -4.55 2.12 -1.76 3.26 3.41 -1.21 -4.96 113.62 109.93 3ila n SER 114 Ca -0.10 -1.56 -0.21 0.00 -0.26 0.00 0.00 58.87 56.74 3ila n SER 114 Cb 0.50 0.41 -0.07 0.00 -0.26 0.00 0.00 64.21 64.79 3ila n SER 114 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 3ila n ARG 115 N 0.17 -1.50 -2.88 4.33 -4.01 0.26 -4.99 116.66 108.02 3ila n ARG 115 Ca 0.10 1.19 -0.21 0.00 -1.04 0.00 0.00 57.85 57.89 3ila n ARG 115 Cb 0.47 -5.64 0.07 0.00 -3.04 0.00 0.00 32.46 24.33 3ila n ARG 115 CO 0.00 0.00 0.00 -1.64 -3.04 0.00 0.00 177.63 172.95 3ila s MET 116 N -4.03 2.17 -0.04 2.89 -1.94 -1.21 -4.81 119.30 112.33 3ila s MET 116 Ca 0.00 -1.42 0.06 0.00 -1.71 0.00 0.00 55.69 52.63 3ila s MET 116 Cb 0.00 -2.56 -0.01 0.00 2.01 0.00 0.00 34.83 34.27 3ila s MET 116 CO 0.00 -0.98 -0.23 0.71 -0.01 0.00 0.00 175.02 174.50 3ila s TYR 117 N -2.79 2.19 -0.09 -0.03 2.02 0.91 0.92 117.35 120.49 3ila s TYR 117 Ca 0.62 -0.55 -0.30 0.00 -0.37 0.00 0.00 57.07 56.48 3ila s TYR 117 Cb -0.06 -1.43 -0.05 0.00 -0.40 0.00 0.00 41.96 40.02 3ila s TYR 117 CO 0.40 -0.13 1.63 -1.17 -1.57 0.00 0.00 175.55 174.71 3ila s LEU 118 N -0.30 4.24 0.11 -1.29 2.96 -0.85 0.11 118.68 123.66 3ila s LEU 118 Ca 0.02 2.11 0.00 0.00 -0.22 0.00 0.00 54.13 56.04 3ila s LEU 118 Cb -0.11 -3.53 -0.04 0.00 0.50 0.00 0.00 46.19 43.00 3ila s LEU 118 CO 0.01 -0.98 0.00 -0.94 -1.32 0.00 0.00 176.35 173.13 3ila s SER 119 N 3.47 0.69 -0.24 3.68 1.04 -1.15 -4.42 113.70 116.77 3ila s SER 119 Ca 0.72 -1.11 -0.22 0.00 0.48 0.00 0.00 55.95 55.82 3ila s SER 119 Cb -0.31 0.20 -0.01 0.00 0.10 0.00 0.00 66.02 65.99 3ila s SER 119 CO 0.29 -0.62 0.72 0.00 0.98 0.00 0.00 173.24 174.61 3ila s LEU 121 N 2.60 3.43 0.24 0.00 1.43 0.05 -4.85 118.68 121.57 3ila s LEU 121 Ca 0.30 0.94 0.12 0.00 -1.03 0.00 0.00 54.13 54.46 3ila s LEU 121 Cb -0.15 -3.87 0.14 0.00 0.03 0.00 0.00 46.19 42.34 3ila s LEU 121 CO 0.08 -0.79 1.48 0.74 0.23 0.00 0.00 176.35 178.09 3ila h THR 122 N -0.00 1.33 -4.25 5.49 2.02 -1.97 -3.39 112.91 112.13 3ila h THR 122 Ca -0.46 -2.52 -0.49 0.00 0.77 0.00 0.00 66.41 63.71 3ila h THR 122 Cb 1.22 2.43 0.05 0.00 -1.74 0.00 0.00 68.15 70.11 3ila h THR 122 CO 0.61 0.68 0.38 0.42 0.37 0.00 0.00 175.52 177.99 3ila s THR 123 N -3.14 4.24 0.00 3.16 -4.23 -1.26 -4.90 115.64 109.51 3ila s THR 123 Ca 0.01 0.93 0.00 0.00 -1.18 0.00 0.00 61.69 61.45 3ila s THR 123 Cb 0.10 -3.58 0.00 0.00 1.34 0.00 0.00 72.50 70.37 3ila s THR 123 CO 0.77 -0.75 0.00 -1.20 -0.54 0.00 0.00 174.62 172.90 3ila n SER 124 N -2.25 0.00 -0.96 3.99 7.64 -1.26 -0.24 113.62 120.54 3ila n SER 124 Ca 0.07 0.00 0.07 0.00 1.01 0.00 0.00 58.87 60.03 3ila n SER 124 Cb 0.54 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.70 3ila n SER 124 CO 0.00 0.00 0.00 2.29 -3.01 0.00 0.00 175.04 174.32 3ila n LYS 130 N 0.00 -2.33 -0.20 1.43 2.85 -1.26 -4.62 118.16 114.03 3ila n LYS 130 Ca 0.00 1.87 0.10 0.00 -1.05 0.00 0.00 58.31 59.23 3ila n LYS 130 Cb 0.00 -2.54 0.20 0.00 -0.65 0.00 0.00 35.03 32.04 3ila n LYS 130 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 177.40 178.63 3ila n LEU 131 N -3.05 3.28 -4.79 -5.58 4.77 -1.26 -4.98 117.00 105.38 3ila n LEU 131 Ca -0.04 -1.65 -0.30 0.00 -0.03 0.00 0.00 56.01 53.98 3ila n LEU 131 Cb 0.40 -0.27 0.08 0.00 -2.33 0.00 0.00 43.42 41.30 3ila n LEU 131 CO 0.02 0.75 0.70 0.00 -1.33 0.00 0.00 177.39 177.53 3ila s ALA 132 N -1.22 2.31 0.08 -1.18 0.00 -1.26 -4.95 121.76 115.53 3ila s ALA 132 Ca 0.34 0.01 0.08 0.00 0.00 0.00 0.00 51.96 52.39 3ila s ALA 132 Cb 0.19 -3.18 -0.03 0.00 0.00 0.00 0.00 23.12 20.11 3ila s ALA 132 CO 0.26 -1.64 -0.22 -0.06 0.00 0.00 0.00 175.76 174.11 3ila s PHE 133 N -3.04 1.86 0.62 0.00 0.08 0.51 -4.48 117.98 113.53 3ila s PHE 133 Ca 0.60 -0.40 -0.15 0.00 0.12 0.00 0.00 56.93 57.10 3ila s PHE 133 Cb -0.15 -1.06 -0.02 0.00 -0.57 0.00 0.00 43.02 41.22 3ila s PHE 133 CO 0.55 0.17 1.08 -0.51 -0.10 0.00 0.00 175.22 176.41 3ila s ASP 134 N -1.60 5.53 -0.15 1.36 1.01 0.67 0.23 116.67 123.72 3ila s ASP 134 Ca 0.08 1.89 0.01 0.00 0.71 0.00 0.00 52.55 55.23 3ila s ASP 134 Cb -0.10 -2.54 0.02 0.00 1.01 0.00 0.00 42.92 41.31 3ila s ASP 134 CO 0.03 -1.34 -0.17 -0.69 0.21 0.00 0.00 175.17 173.21 3ila s VAL 135 N -2.41 1.77 0.00 -1.27 1.01 -1.26 -0.77 120.40 117.48 3ila s VAL 135 Ca 0.65 -0.78 0.00 0.00 0.00 0.00 0.00 61.98 61.85 3ila s VAL 135 Cb -0.18 -1.62 0.00 0.00 0.00 0.00 0.00 36.38 34.58 3ila s VAL 135 CO 0.39 0.49 0.00 0.61 0.00 0.00 0.00 175.10 176.59 3ila n GLY 136 N 4.49 5.55 3.41 4.51 0.00 -1.15 -1.33 105.19 120.67 3ila n GLY 136 Ca -0.19 -1.05 -0.32 0.00 0.00 0.00 0.00 46.02 44.46 3ila n GLY 136 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3ila s LEU 137 N 0.00 2.46 0.12 0.99 1.43 0.04 -2.91 118.68 120.80 3ila s LEU 137 Ca 0.00 -0.31 0.08 0.00 -1.03 0.00 0.00 54.13 52.87 3ila s LEU 137 Cb 0.00 -1.47 -0.04 0.00 0.03 0.00 0.00 46.19 44.71 3ila s LEU 137 CO 0.00 0.33 -0.13 -1.58 0.23 0.00 0.00 176.35 175.21 3ila s GLN 138 N -0.69 1.99 0.00 1.70 0.74 0.12 -4.03 119.66 119.49 3ila s GLN 138 Ca 0.11 -1.12 0.25 0.00 0.05 0.00 0.00 55.36 54.65 3ila s GLN 138 Cb -0.10 -2.21 0.45 0.00 1.10 0.00 0.00 33.01 32.24 3ila s GLN 138 CO -0.00 0.49 1.37 -1.91 -0.55 0.00 0.00 175.29 174.69 3ila n GLU 139 N 0.63 0.16 -3.99 1.67 2.13 -1.26 -0.06 120.64 119.92 3ila n GLU 139 Ca -0.14 -0.10 -0.09 0.00 0.66 0.00 0.00 57.16 57.49 3ila n GLU 139 Cb 0.53 -1.50 -0.08 0.00 0.27 0.00 0.00 31.44 30.66 3ila n GLU 139 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 3ila s ASP 140 N -2.91 0.14 -0.24 4.31 1.01 -1.26 -4.90 116.67 112.83 3ila s ASP 140 Ca 0.13 -0.90 0.06 0.00 0.71 0.00 0.00 52.55 52.54 3ila s ASP 140 Cb 0.18 0.37 0.50 0.00 1.01 0.00 0.00 42.92 44.98 3ila s ASP 140 CO 0.69 -0.80 1.49 0.00 0.21 0.00 0.00 175.17 176.75 3ila n ALA 141 N -0.14 4.06 -2.70 5.23 0.00 -1.26 -4.85 120.51 120.85 3ila n ALA 141 Ca -0.09 -1.64 -0.39 0.00 0.00 0.00 0.00 53.44 51.32 3ila n ALA 141 Cb 0.63 -1.20 -0.06 0.00 0.00 0.00 0.00 19.45 18.82 3ila n ALA 141 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 3ila s THR 142 N -2.20 5.13 0.00 0.00 -4.23 -1.26 -4.94 115.64 108.14 3ila s THR 142 Ca 0.38 1.05 0.00 0.00 -1.18 0.00 0.00 61.69 61.93 3ila s THR 142 Cb 0.30 -3.87 0.00 0.00 1.34 0.00 0.00 72.50 70.28 3ila s THR 142 CO 0.09 0.25 0.00 0.61 -0.54 0.00 0.00 174.62 175.03 3ila n GLY 143 N 3.46 0.56 0.10 3.99 0.00 -1.26 -4.77 105.19 107.27 3ila n GLY 143 Ca -0.05 -2.15 -0.00 0.00 0.00 0.00 0.00 46.02 43.82 3ila n GLY 143 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3ila h GLU 144 N 0.00 0.00 -0.98 1.61 5.08 -1.96 -3.40 114.58 114.93 3ila h GLU 144 Ca 0.00 0.00 0.24 0.00 -1.00 0.00 0.00 59.36 58.60 3ila h GLU 144 Cb 0.00 0.00 -0.12 0.00 0.50 0.00 0.00 28.75 29.13 3ila h GLU 144 CO 0.00 0.40 0.55 0.00 -1.00 0.00 0.00 179.01 178.96 3ila h ALA 145 N 1.38 1.71 -0.17 3.43 0.00 -1.88 0.68 119.26 124.40 3ila h ALA 145 Ca -0.12 0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.92 3ila h ALA 145 Cb 1.58 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.41 3ila h ALA 145 CO 0.06 -0.28 0.00 0.00 0.00 0.00 0.00 179.25 179.03 3ila s TRP 147 N -1.75 2.92 -0.04 0.00 0.52 0.23 -4.48 118.94 116.35 3ila s TRP 147 Ca 0.12 -0.45 0.04 0.00 0.02 0.00 0.00 56.10 55.82 3ila s TRP 147 Cb 0.06 -1.90 0.00 0.00 -1.15 0.00 0.00 33.47 30.48 3ila s TRP 147 CO 0.08 -0.11 -0.14 -1.58 0.02 0.00 0.00 176.95 175.22 3ila s TRP 148 N 0.33 1.46 -0.10 -1.98 0.52 -0.96 -1.70 118.94 116.51 3ila s TRP 148 Ca -0.07 -0.42 -0.06 0.00 0.02 0.00 0.00 56.10 55.57 3ila s TRP 148 Cb -0.15 -1.00 -0.04 0.00 -1.15 0.00 0.00 33.47 31.13 3ila s TRP 148 CO 0.04 -0.16 0.15 0.95 0.02 0.00 0.00 176.95 177.96 3ila s THR 149 N 0.15 5.49 -0.09 2.01 -4.23 0.19 0.11 115.64 119.27 3ila s THR 149 Ca -0.05 0.16 -0.14 0.00 -1.18 0.00 0.00 61.69 60.48 3ila s THR 149 Cb -0.11 -3.43 -0.05 0.00 1.34 0.00 0.00 72.50 70.25 3ila s THR 149 CO 0.02 0.57 0.34 -0.04 -0.54 0.00 0.00 174.62 174.97 3ila s MET 150 N -1.18 4.03 0.01 3.99 -1.94 -0.95 -1.19 119.30 122.08 3ila s MET 150 Ca 0.17 0.24 0.02 0.00 -1.71 0.00 0.00 55.69 54.41 3ila s MET 150 Cb -0.12 -3.32 -0.01 0.00 2.01 0.00 0.00 34.83 33.39 3ila s MET 150 CO 0.06 0.48 -0.06 -1.01 -0.01 0.00 0.00 175.02 174.48 3ila s HIS 151 N -0.31 0.51 0.50 -0.03 3.76 0.36 -1.55 115.29 118.52 3ila s HIS 151 Ca 0.20 -0.23 -0.18 0.00 -0.15 0.00 0.00 55.06 54.71 3ila s HIS 151 Cb -0.15 -0.32 -0.08 0.00 1.11 0.00 0.00 32.58 33.15 3ila s HIS 151 CO 0.09 -0.04 0.99 -1.25 -0.85 0.00 0.00 174.74 173.68 3ila s PRO 152 N -0.62 3.93 -0.01 8.40 0.04 -1.26 -0.26 135.00 145.22 3ila s PRO 152 Ca -0.02 1.07 -0.05 0.00 0.04 0.00 0.00 61.00 62.04 3ila s PRO 152 Cb -0.05 -2.13 -0.03 0.00 0.04 0.00 0.00 34.50 32.34 3ila s PRO 152 CO -0.00 -0.29 0.48 0.00 0.04 0.00 0.00 177.00 177.23 3ila h ALA 153 N 1.20 -0.45 -1.98 8.56 0.00 -1.94 -3.45 119.26 121.19 3ila h ALA 153 Ca -0.48 -0.04 0.06 0.00 0.00 0.00 0.00 54.91 54.45 3ila h ALA 153 Cb 1.19 0.07 -0.21 0.00 0.00 0.00 0.00 17.79 18.84 3ila h ALA 153 CO 0.61 -0.44 -0.05 -1.54 0.00 0.00 0.00 179.25 177.82 3ila s SER 154 N -3.32 -1.04 0.00 0.00 1.04 -1.26 -5.13 113.70 103.99 3ila s SER 154 Ca -0.03 1.53 0.00 0.00 0.48 0.00 0.00 55.95 57.93 3ila s SER 154 Cb 0.00 1.89 0.00 0.00 0.10 0.00 0.00 66.02 68.01 3ila s SER 154 CO 0.08 -0.23 0.00 0.29 0.98 0.00 0.00 173.24 174.36 3ila n LYS 155 N 4.93 0.00 0.00 4.02 4.01 -1.26 -5.15 118.16 124.70 3ila n LYS 155 Ca -0.16 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.64 3ila n LYS 155 Cb 0.54 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 35.06 3ila n LYS 155 CO 0.00 0.00 0.00 0.39 -1.11 0.00 0.00 177.40 176.68 3ila n GLU 159 N -0.91 0.00 0.00 1.97 -0.58 -1.26 -5.27 120.64 114.58 3ila n GLU 159 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 3ila n GLU 159 Cb 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 30.87 3ila n GLU 159 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3ila n GLY 160 N 0.00 2.61 3.84 0.62 0.00 -0.59 -4.96 105.19 106.71 3ila n GLY 160 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 3ila n GLY 160 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3ila s GLU 161 N -0.53 3.71 0.30 1.61 2.02 -1.26 -4.62 118.70 119.93 3ila s GLU 161 Ca 0.00 0.96 -0.29 0.00 0.02 0.00 0.00 54.97 55.66 3ila s GLU 161 Cb 0.00 -2.10 -0.10 0.00 0.10 0.00 0.00 34.13 32.03 3ila s GLU 161 CO 0.00 -0.47 1.33 0.15 0.02 0.00 0.00 175.26 176.29 3ila s LYS 162 N -4.34 4.34 -0.41 1.61 1.02 -1.26 -1.70 119.74 119.00 3ila s LYS 162 Ca 0.59 2.22 -0.27 0.00 0.02 0.00 0.00 55.97 58.52 3ila s LYS 162 Cb -0.11 -3.09 0.02 0.00 -0.52 0.00 0.00 37.83 34.13 3ila s LYS 162 CO 0.38 -0.24 1.02 0.08 -0.92 0.00 0.00 175.35 175.67 3ila s VAL 163 N -0.82 4.44 0.37 3.17 1.01 0.52 -4.89 120.40 124.21 3ila s VAL 163 Ca 0.51 1.23 -0.21 0.00 0.00 0.00 0.00 61.98 63.51 3ila s VAL 163 Cb -0.40 -4.45 -0.10 0.00 0.00 0.00 0.00 36.38 31.43 3ila s VAL 163 CO 0.50 -0.71 0.90 -0.13 0.00 0.00 0.00 175.10 175.66 3ila s ARG 164 N 3.84 4.29 0.13 2.72 0.52 -1.26 -1.38 118.95 127.82 3ila s ARG 164 Ca 0.42 1.09 -0.31 0.00 -0.52 0.00 0.00 55.73 56.41 3ila s ARG 164 Cb -0.10 -2.43 -0.09 0.00 0.52 0.00 0.00 34.95 32.85 3ila s ARG 164 CO 0.23 0.11 1.50 0.08 0.02 0.00 0.00 175.30 177.24 3ila s VAL 165 N -1.95 2.96 -0.14 3.52 1.01 -1.00 -3.41 120.40 121.39 3ila s VAL 165 Ca 0.56 0.66 -0.00 0.00 0.00 0.00 0.00 61.98 63.20 3ila s VAL 165 Cb -0.12 -3.42 -0.00 0.00 0.00 0.00 0.00 36.38 32.83 3ila s VAL 165 CO 0.17 0.04 0.12 0.61 0.00 0.00 0.00 175.10 176.04 3ila n GLY 166 N 3.67 0.42 3.40 4.51 0.00 -1.26 -5.00 105.19 110.94 3ila n GLY 166 Ca 0.13 -0.36 -0.23 0.00 0.00 0.00 0.00 46.02 45.57 3ila n GLY 166 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3ila s ASP 167 N -3.13 3.08 -0.02 1.61 1.11 -1.22 -5.05 116.67 113.04 3ila s ASP 167 Ca 0.01 -0.96 -0.30 0.00 0.18 0.00 0.00 52.55 51.49 3ila s ASP 167 Cb -0.00 -0.22 -0.04 0.00 1.07 0.00 0.00 42.92 43.73 3ila s ASP 167 CO 0.09 -0.02 1.22 -1.81 1.18 0.00 0.00 175.17 175.83 3ila s ASP 168 N -3.10 7.03 -0.03 0.27 1.11 -1.26 -4.19 116.67 116.50 3ila s ASP 168 Ca 0.23 1.89 0.04 0.00 0.18 0.00 0.00 52.55 54.89 3ila s ASP 168 Cb -0.05 -2.56 -0.00 0.00 1.07 0.00 0.00 42.92 41.38 3ila s ASP 168 CO 0.10 -0.57 -0.14 -0.76 1.18 0.00 0.00 175.17 174.97 3ila s LEU 169 N 1.99 1.91 -0.38 1.23 1.43 -0.19 -4.05 118.68 120.62 3ila s LEU 169 Ca 0.57 -0.29 -0.12 0.00 -1.03 0.00 0.00 54.13 53.26 3ila s LEU 169 Cb -0.27 -0.81 0.02 0.00 0.03 0.00 0.00 46.19 45.16 3ila s LEU 169 CO 0.24 0.14 0.24 -0.63 0.23 0.00 0.00 176.35 176.57 3ila s ILE 170 N -0.03 4.86 -0.27 -0.59 -1.09 0.65 -0.94 121.20 123.79 3ila s ILE 170 Ca -0.01 -0.70 -0.12 0.00 -2.23 0.00 0.00 60.65 57.59 3ila s ILE 170 Cb -0.09 -3.67 -0.05 0.00 -1.58 0.00 0.00 42.46 37.07 3ila s ILE 170 CO 0.01 -0.21 0.25 -0.76 -1.23 0.00 0.00 174.94 173.00 3ila s LEU 171 N 1.62 4.05 -0.13 2.97 1.02 -1.26 -0.49 118.68 126.45 3ila s LEU 171 Ca 0.04 0.12 0.02 0.00 0.02 0.00 0.00 54.13 54.33 3ila s LEU 171 Cb -0.19 -2.23 -0.00 0.00 0.02 0.00 0.00 46.19 43.79 3ila s LEU 171 CO 0.08 -0.07 -0.18 -0.69 0.02 0.00 0.00 176.35 175.50 3ila s VAL 172 N 1.72 2.47 0.36 -1.59 1.01 -0.33 -0.86 120.40 123.17 3ila s VAL 172 Ca 0.10 -0.85 -0.28 0.00 0.00 0.00 0.00 61.98 60.94 3ila s VAL 172 Cb -0.15 -2.01 -0.11 0.00 0.00 0.00 0.00 36.38 34.11 3ila s VAL 172 CO 0.10 0.53 1.49 -0.55 0.00 0.00 0.00 175.10 176.67 3ila s SER 173 N 0.61 6.39 -0.01 3.32 0.15 0.48 -0.64 113.70 124.00 3ila s SER 173 Ca -0.10 3.00 -0.15 0.00 0.70 0.00 0.00 55.95 59.39 3ila s SER 173 Cb -0.16 -2.66 -0.33 0.00 -1.71 0.00 0.00 66.02 61.15 3ila s SER 173 CO 0.03 -0.85 0.87 0.58 1.20 0.00 0.00 173.24 175.07 3ila h VAL 174 N 3.06 1.20 -0.21 4.45 2.07 -1.53 -2.42 116.25 122.88 3ila h VAL 174 Ca -0.50 -2.61 -0.20 0.00 0.82 0.00 0.00 66.70 64.21 3ila h VAL 174 Cb 1.23 2.97 0.00 0.00 -1.52 0.00 0.00 31.29 33.98 3ila h VAL 174 CO 0.67 0.80 -0.66 0.77 0.02 0.00 0.00 177.57 179.17 3ila h SER 175 N 0.04 0.90 -0.00 0.57 4.64 -1.81 -3.35 113.55 114.53 3ila h SER 175 Ca -0.27 -0.53 0.00 0.00 -0.47 0.00 0.00 61.79 60.52 3ila h SER 175 Cb 2.06 -0.26 0.00 0.00 -0.31 0.00 0.00 62.40 63.89 3ila h SER 175 CO 0.22 1.32 -0.41 -1.54 -0.87 0.00 0.00 176.83 175.56 3ila n SER 176 N -3.96 0.57 -2.30 4.97 3.41 -1.26 -5.01 113.62 110.05 3ila n SER 176 Ca -0.06 -0.79 -0.21 0.00 -0.26 0.00 0.00 58.87 57.56 3ila n SER 176 Cb 0.69 0.91 -0.01 0.00 -0.26 0.00 0.00 64.21 65.53 3ila n SER 176 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3ila n GLU 177 N -1.06 -1.63 -4.13 4.33 1.02 -0.91 -5.00 120.64 113.26 3ila n GLU 177 Ca 0.02 1.02 -0.30 0.00 -0.02 0.00 0.00 57.16 57.88 3ila n GLU 177 Cb 0.16 -5.64 -0.08 0.00 -0.02 0.00 0.00 31.44 25.85 3ila n GLU 177 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 3ila s ARG 178 N -4.95 2.56 0.31 3.49 0.52 -1.25 -4.82 118.95 114.81 3ila s ARG 178 Ca 0.00 -0.85 -0.24 0.00 -0.52 0.00 0.00 55.73 54.13 3ila s ARG 178 Cb 0.00 -2.54 -0.10 0.00 0.52 0.00 0.00 34.95 32.83 3ila s ARG 178 CO 0.00 0.53 0.89 0.71 0.02 0.00 0.00 175.30 177.45 3ila s TYR 179 N -1.35 3.64 -0.11 -0.53 2.02 0.21 -0.38 117.35 120.85 3ila s TYR 179 Ca 0.26 1.66 -0.29 0.00 -0.37 0.00 0.00 57.07 58.33 3ila s TYR 179 Cb -0.12 -2.83 -0.05 0.00 -0.40 0.00 0.00 41.96 38.56 3ila s TYR 179 CO 0.19 0.21 1.73 -1.17 -1.57 0.00 0.00 175.55 174.93 3ila s LEU 180 N -2.16 4.13 -0.03 -1.29 2.96 -0.04 -2.10 118.68 120.15 3ila s LEU 180 Ca 0.50 2.08 0.04 0.00 -0.22 0.00 0.00 54.13 56.53 3ila s LEU 180 Cb -0.17 -3.53 -0.01 0.00 0.50 0.00 0.00 46.19 42.98 3ila s LEU 180 CO 0.22 -1.13 -0.16 -2.28 -1.32 0.00 0.00 176.35 171.68 3ila s HIS 181 N 4.80 1.55 -0.30 5.38 5.65 0.11 -3.54 115.29 128.95 3ila s HIS 181 Ca 0.77 -0.39 -0.21 0.00 0.25 0.00 0.00 55.06 55.48 3ila s HIS 181 Cb -0.32 -1.04 -0.01 0.00 -1.18 0.00 0.00 32.58 30.04 3ila s HIS 181 CO 0.31 -0.11 0.67 -1.17 -0.65 0.00 0.00 174.74 173.79 3ila s LEU 182 N -0.08 4.12 -0.16 8.88 2.96 -1.26 -1.23 118.68 131.90 3ila s LEU 182 Ca -0.00 0.54 -0.03 0.00 -0.22 0.00 0.00 54.13 54.41 3ila s LEU 182 Cb -0.10 -2.89 -0.02 0.00 0.50 0.00 0.00 46.19 43.68 3ila s LEU 182 CO 0.01 -0.50 -0.06 -0.94 -1.32 0.00 0.00 176.35 173.55 3ila s SER 183 N 1.60 4.57 -0.17 3.68 1.04 -0.14 -5.00 113.70 119.28 3ila s SER 183 Ca 0.27 -0.21 0.16 0.00 0.48 0.00 0.00 55.95 56.66 3ila s SER 183 Cb -0.15 -1.74 0.39 0.00 0.10 0.00 0.00 66.02 64.62 3ila s SER 183 CO 0.11 0.14 1.26 1.07 0.98 0.00 0.00 173.24 176.81 3ila n THR 184 N 3.70 2.10 -2.27 2.02 5.66 -1.26 -1.25 114.28 122.99 3ila n THR 184 Ca -0.18 -2.36 -0.38 0.00 -3.05 0.00 0.00 64.05 58.08 3ila n THR 184 Cb 0.52 -0.25 -0.01 0.00 -1.55 0.00 0.00 70.33 69.04 3ila n THR 184 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3ila s ALA 185 N -2.96 3.09 -1.52 1.79 0.00 -1.24 -3.49 121.76 117.43 3ila s ALA 185 Ca 0.37 0.97 0.00 0.00 0.00 0.00 0.00 51.96 53.29 3ila s ALA 185 Cb 0.32 -3.39 0.00 0.00 0.00 0.00 0.00 23.12 20.05 3ila s ALA 185 CO 0.03 -0.60 0.00 -1.13 0.00 0.00 0.00 175.76 174.06 3ila n SER 186 N -0.15 -5.11 0.00 0.00 3.41 -1.26 -1.39 113.62 109.12 3ila n SER 186 Ca 0.05 0.35 0.00 0.00 -0.26 0.00 0.00 58.87 59.02 3ila n SER 186 Cb 0.47 -4.15 0.00 0.00 -0.26 0.00 0.00 64.21 60.27 3ila n SER 186 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3ila n GLY 187 N -0.04 1.53 3.62 5.00 0.00 -1.23 -5.03 105.19 109.04 3ila n GLY 187 Ca -0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.47 3ila n GLY 187 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3ila s GLU 188 N -0.38 4.02 -1.09 1.61 4.04 -0.49 -5.00 118.70 121.42 3ila s GLU 188 Ca 0.00 0.52 -0.18 0.00 0.04 0.00 0.00 54.97 55.36 3ila s GLU 188 Cb 0.00 -3.69 0.12 0.00 0.02 0.00 0.00 34.13 30.58 3ila s GLU 188 CO 0.00 -0.53 1.37 -0.51 -1.84 0.00 0.00 175.26 173.75 3ila s LEU 189 N 2.67 4.65 0.09 1.83 1.43 -1.26 -3.61 118.68 124.47 3ila s LEU 189 Ca 0.28 -2.34 0.05 0.00 -1.03 0.00 0.00 54.13 51.09 3ila s LEU 189 Cb -0.15 -2.45 -0.04 0.00 0.03 0.00 0.00 46.19 43.58 3ila s LEU 189 CO 0.10 -1.04 -0.03 -1.10 0.23 0.00 0.00 176.35 174.51 3ila s GLN 190 N 2.87 2.44 -0.15 1.70 -1.52 -0.38 -4.07 119.66 120.54 3ila s GLN 190 Ca 0.41 -0.88 -0.06 0.00 -1.95 0.00 0.00 55.36 52.88 3ila s GLN 190 Cb -0.02 -2.48 -0.04 0.00 -0.22 0.00 0.00 33.01 30.25 3ila s GLN 190 CO -0.04 0.54 0.05 0.54 -0.25 0.00 0.00 175.29 176.13 3ila s VAL 191 N -1.26 4.75 0.30 1.09 0.11 -1.26 -0.97 120.40 123.15 3ila s VAL 191 Ca 0.24 -0.06 0.04 0.00 -2.93 0.00 0.00 61.98 59.27 3ila s VAL 191 Cb -0.11 -3.10 -0.02 0.00 -1.53 0.00 0.00 36.38 31.62 3ila s VAL 191 CO 0.16 0.52 0.30 -0.90 -3.33 0.00 0.00 175.10 171.85 3ila n ASP 192 N 3.02 -0.80 -4.16 3.54 5.68 -0.37 -4.03 116.55 119.44 3ila n ASP 192 Ca -0.18 -2.84 -0.34 0.00 -0.50 0.00 0.00 54.79 50.93 3ila n ASP 192 Cb 0.53 1.70 -0.14 0.00 -1.14 0.00 0.00 41.12 42.07 3ila n ASP 192 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3ila s ALA 193 N -3.02 2.73 0.00 2.12 0.00 0.14 0.09 121.76 123.82 3ila s ALA 193 Ca 0.32 -1.68 0.00 0.00 0.00 0.00 0.00 51.96 50.60 3ila s ALA 193 Cb 0.01 -1.80 0.00 0.00 0.00 0.00 0.00 23.12 21.33 3ila s ALA 193 CO 0.23 -1.14 0.00 -1.13 0.00 0.00 0.00 175.76 173.72 3ila n SER 194 N 4.60 0.47 -0.29 0.00 3.41 -0.89 -0.37 113.62 120.55 3ila n SER 194 Ca -0.14 -0.84 0.13 0.00 -0.26 0.00 0.00 58.87 57.77 3ila n SER 194 Cb 0.44 0.00 0.46 0.00 -0.26 0.00 0.00 64.21 64.85 3ila n SER 194 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 3ila n PHE 195 N 0.00 0.00 -3.32 7.33 3.72 -1.26 -0.62 117.46 123.31 3ila n PHE 195 Ca 0.00 0.00 -0.38 0.00 -0.05 0.00 0.00 57.45 57.02 3ila n PHE 195 Cb 0.00 -0.09 -0.06 0.00 -0.94 0.00 0.00 39.48 38.39 3ila n PHE 195 CO 0.00 0.00 0.00 -1.64 -0.05 0.00 0.00 176.76 175.07 3ila s MET 196 N -2.34 4.23 -0.08 -1.08 -1.94 -1.26 -4.91 119.30 111.91 3ila s MET 196 Ca 0.29 0.54 -0.12 0.00 -1.71 0.00 0.00 55.69 54.70 3ila s MET 196 Cb 0.20 -3.34 -0.05 0.00 2.01 0.00 0.00 34.83 33.65 3ila s MET 196 CO 0.46 0.38 0.29 1.14 -0.01 0.00 0.00 175.02 177.28 3ila s GLN 197 N -0.13 3.87 -0.06 2.03 -2.07 -1.26 -4.60 119.66 117.43 3ila s GLN 197 Ca 0.27 0.16 0.05 0.00 -1.82 0.00 0.00 55.36 54.02 3ila s GLN 197 Cb -0.17 -3.27 -0.00 0.00 -1.09 0.00 0.00 33.01 28.48 3ila s GLN 197 CO 0.14 0.59 -0.21 0.99 -1.32 0.00 0.00 175.29 175.48 3ila s THR 198 N -0.63 1.74 0.08 3.63 2.01 -1.23 -4.96 115.64 116.28 3ila s THR 198 Ca 0.19 -0.88 -0.30 0.00 0.31 0.00 0.00 61.69 61.01 3ila s THR 198 Cb -0.14 -1.49 -0.05 0.00 0.01 0.00 0.00 72.50 70.82 3ila s THR 198 CO 0.08 0.49 1.03 -0.76 -0.69 0.00 0.00 174.62 174.77 3ila s LEU 199 N 0.03 4.44 0.11 4.42 1.43 -1.26 -4.62 118.68 123.22 3ila s LEU 199 Ca -0.06 1.84 0.10 0.00 -1.03 0.00 0.00 54.13 54.98 3ila s LEU 199 Cb -0.13 -3.58 -0.04 0.00 0.03 0.00 0.00 46.19 42.47 3ila s LEU 199 CO 0.04 -0.21 -0.25 0.26 0.23 0.00 0.00 176.35 176.41 3ila s TRP 200 N 0.43 2.15 -0.06 0.29 0.52 -0.12 -4.41 118.94 117.74 3ila s TRP 200 Ca 0.51 -0.39 0.04 0.00 0.02 0.00 0.00 56.10 56.28 3ila s TRP 200 Cb -0.25 -1.19 -0.02 0.00 -1.15 0.00 0.00 33.47 30.86 3ila s TRP 200 CO 0.30 0.26 -0.19 -0.80 0.02 0.00 0.00 176.95 176.55 3ila s ASN 201 N -1.85 3.63 -0.29 2.95 -0.87 0.25 -1.02 114.94 117.74 3ila s ASN 201 Ca 0.11 -0.34 0.00 0.00 -1.57 0.00 0.00 52.86 51.07 3ila s ASN 201 Cb -0.10 -0.92 0.06 0.00 -0.02 0.00 0.00 41.25 40.27 3ila s ASN 201 CO 0.05 0.28 -0.03 -0.04 -2.57 0.00 0.00 177.10 174.79 3ila s MET 202 N -0.36 2.26 -0.04 -0.60 -1.94 -1.26 -0.25 119.30 117.11 3ila s MET 202 Ca 0.03 -1.37 0.05 0.00 -1.71 0.00 0.00 55.69 52.69 3ila s MET 202 Cb -0.12 -3.09 -0.01 0.00 2.01 0.00 0.00 34.83 33.62 3ila s MET 202 CO 0.02 -0.65 -0.20 -0.80 -0.01 0.00 0.00 175.02 173.38 3ila s ASN 203 N 1.20 2.48 0.00 3.03 -0.87 -1.13 -3.98 114.94 115.67 3ila s ASN 203 Ca -0.05 -0.40 0.30 0.00 -1.57 0.00 0.00 52.86 51.14 3ila s ASN 203 Cb -0.20 -0.56 1.43 0.00 -0.02 0.00 0.00 41.25 41.90 3ila s ASN 203 CO -0.03 0.21 1.96 -0.81 -2.57 0.00 0.00 177.10 175.86