#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ilm n VAL 9 N 0.00 0.00 -1.81 0.00 0.31 -1.26 -4.46 118.33 111.11 2ilm n VAL 9 Ca 0.00 0.00 -0.41 0.00 -0.01 0.00 0.00 64.34 63.92 2ilm n VAL 9 Cb 0.00 -0.41 -0.01 0.00 -0.91 0.00 0.00 33.84 32.51 2ilm n VAL 9 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2ilm n ALA 10 N 0.01 6.49 -0.04 3.52 0.00 -1.26 -4.50 120.51 124.72 2ilm n ALA 10 Ca 0.00 -3.93 -0.05 0.00 0.00 0.00 0.00 53.44 49.46 2ilm n ALA 10 Cb 0.20 -3.15 0.15 0.00 0.00 0.00 0.00 19.45 16.66 2ilm n ALA 10 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2ilm h SER 11 N 5.24 0.64 0.00 0.00 0.02 -1.77 -3.44 113.55 114.23 2ilm h SER 11 Ca 0.66 -0.21 0.00 0.00 -0.84 0.00 0.00 61.79 61.40 2ilm h SER 11 Cb 0.43 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 62.80 2ilm h SER 11 CO 1.68 0.85 0.00 0.61 -1.14 0.00 0.00 176.83 178.83 2ilm n GLY 12 N -0.35 0.72 0.13 -3.77 0.00 -1.06 -3.77 105.19 97.10 2ilm n GLY 12 Ca 0.00 -1.15 0.12 0.00 0.00 0.00 0.00 46.02 44.99 2ilm n GLY 12 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2ilm h SER 13 N 0.68 0.00 -4.51 1.61 0.02 -1.88 -2.72 113.55 106.75 2ilm h SER 13 Ca 0.00 -0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.91 2ilm h SER 13 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 2ilm h SER 13 CO 0.00 0.02 0.00 0.61 -1.14 0.00 0.00 176.83 176.32 2ilm n GLY 14 N 1.24 -0.34 3.73 -3.77 0.00 -1.25 -4.78 105.19 100.01 2ilm n GLY 14 Ca 0.04 -1.80 -0.42 0.00 0.00 0.00 0.00 46.02 43.84 2ilm n GLY 14 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2ilm s GLU 15 N -1.45 4.20 0.33 1.61 4.04 -1.26 -4.91 118.70 121.26 2ilm s GLU 15 Ca 0.00 2.42 -0.26 0.00 0.04 0.00 0.00 54.97 57.17 2ilm s GLU 15 Cb 0.00 -3.12 -0.14 0.00 0.02 0.00 0.00 34.13 30.89 2ilm s GLU 15 CO 0.00 -0.61 0.73 -2.30 -1.84 0.00 0.00 175.26 171.24 2ilm n PRO 16 N 3.56 0.78 -2.52 -4.83 -0.02 -1.26 -4.93 135.00 125.78 2ilm n PRO 16 Ca 0.13 0.28 -0.35 0.00 -2.02 0.00 0.00 63.50 61.54 2ilm n PRO 16 Cb 0.38 -1.56 -0.03 0.00 -0.02 0.00 0.00 33.50 32.27 2ilm n PRO 16 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2ilm s ARG 17 N -1.49 3.84 -0.29 -0.52 0.52 -1.26 -4.91 118.95 114.84 2ilm s ARG 17 Ca 0.62 1.41 -0.16 0.00 -0.52 0.00 0.00 55.73 57.08 2ilm s ARG 17 Cb -0.70 -2.18 -0.02 0.00 0.52 0.00 0.00 34.95 32.57 2ilm s ARG 17 CO 0.58 -0.40 0.44 -1.21 0.02 0.00 0.00 175.30 174.73 2ilm s GLU 18 N -3.09 3.89 0.28 3.54 0.41 -1.26 -2.40 118.70 120.07 2ilm s GLU 18 Ca 0.66 0.02 -0.29 0.00 -0.41 0.00 0.00 54.97 54.94 2ilm s GLU 18 Cb -0.18 -3.71 -0.10 0.00 -1.78 0.00 0.00 34.13 28.36 2ilm s GLU 18 CO 0.22 -0.41 1.36 -1.21 -0.49 0.00 0.00 175.26 174.73 2ilm s GLU 19 N 2.20 4.32 0.57 1.61 8.01 -0.88 -4.96 118.70 129.57 2ilm s GLU 19 Ca 0.17 2.23 -0.18 0.00 0.01 0.00 0.00 54.97 57.20 2ilm s GLU 19 Cb -0.16 -3.10 -0.08 0.00 -4.31 0.00 0.00 34.13 26.48 2ilm s GLU 19 CO 0.11 -0.29 0.65 0.00 0.01 0.00 0.00 175.26 175.73 2ilm n ALA 20 N 1.64 -0.80 -2.14 5.21 0.00 -1.26 -3.05 120.51 120.11 2ilm n ALA 20 Ca 0.03 -0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.43 2ilm n ALA 20 Cb 0.41 -1.90 0.00 0.00 0.00 0.00 0.00 19.45 17.96 2ilm n ALA 20 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ilm n GLY 21 N 1.65 0.27 3.43 0.00 0.00 -1.26 -3.82 105.19 105.46 2ilm n GLY 21 Ca 0.12 -0.70 -0.23 0.00 0.00 0.00 0.00 46.02 45.21 2ilm n GLY 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ilm n ALA 22 N -1.39 -1.07 1.86 4.61 0.00 -1.21 -4.81 120.51 118.50 2ilm n ALA 22 Ca -0.04 0.02 0.04 0.00 0.00 0.00 0.00 53.44 53.46 2ilm n ALA 22 Cb 0.53 -2.37 0.21 0.00 0.00 0.00 0.00 19.45 17.83 2ilm n ALA 22 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2ilm n LEU 23 N -3.58 0.00 0.00 0.00 4.77 -1.17 -5.00 117.00 112.01 2ilm n LEU 23 Ca 0.01 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.99 2ilm n LEU 23 Cb 0.52 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.61 2ilm n LEU 23 CO 0.51 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.18 2ilm n GLY 24 N 0.54 -2.59 3.73 -0.72 0.00 -1.26 -4.89 105.19 100.00 2ilm n GLY 24 Ca 0.05 -1.70 -0.42 0.00 0.00 0.00 0.00 46.02 43.96 2ilm n GLY 24 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2ilm s PRO 25 N -0.61 4.37 0.47 1.61 0.02 -1.26 -2.07 135.00 137.53 2ilm s PRO 25 Ca 0.00 2.06 0.13 0.00 0.02 0.00 0.00 61.00 63.20 2ilm s PRO 25 Cb 0.00 -3.21 1.09 0.00 0.02 0.00 0.00 34.50 32.40 2ilm s PRO 25 CO 0.00 -0.30 2.09 0.00 -0.33 0.00 0.00 177.00 178.46 2ilm h ALA 26 N 5.74 1.84 -2.72 -1.55 0.00 -1.82 -3.46 119.26 117.29 2ilm h ALA 26 Ca -0.44 -0.04 0.10 0.00 0.00 0.00 0.00 54.91 54.52 2ilm h ALA 26 Cb 1.21 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.91 2ilm h ALA 26 CO 0.79 0.13 0.38 1.67 0.00 0.00 0.00 179.25 182.22 2ilm s TRP 27 N -5.10 -0.04 0.05 0.00 1.48 -1.26 -5.05 118.94 109.00 2ilm s TRP 27 Ca -0.06 -0.42 -0.02 0.00 -1.06 0.00 0.00 56.10 54.54 2ilm s TRP 27 Cb 0.17 0.72 -0.03 0.00 -1.16 0.00 0.00 33.47 33.17 2ilm s TRP 27 CO 0.69 -1.15 0.02 0.16 -4.06 0.00 0.00 176.95 172.61 2ilm s ASP 28 N -3.06 0.35 0.35 -2.66 1.47 -1.26 -4.75 116.67 107.12 2ilm s ASP 28 Ca 0.15 -0.79 0.16 0.00 1.18 0.00 0.00 52.55 53.24 2ilm s ASP 28 Cb -0.04 0.20 1.18 0.00 -0.34 0.00 0.00 42.92 43.92 2ilm s ASP 28 CO 0.06 -0.55 1.58 1.05 0.68 0.00 0.00 175.17 178.00 2ilm h GLU 29 N 3.46 0.03 0.00 2.11 -0.00 -1.97 0.28 114.58 118.48 2ilm h GLU 29 Ca -0.33 -0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.02 2ilm h GLU 29 Cb 1.17 -0.01 0.00 0.00 -0.00 0.00 0.00 28.75 29.91 2ilm h GLU 29 CO 0.58 0.02 0.07 -1.13 -0.00 0.00 0.00 179.01 178.55 2ilm n SER 30 N -5.30 0.04 0.05 3.06 3.41 -1.26 0.06 113.62 113.67 2ilm n SER 30 Ca 0.34 0.46 0.12 0.00 -0.26 0.00 0.00 58.87 59.52 2ilm n SER 30 Cb 1.13 -0.46 0.13 0.00 -0.26 0.00 0.00 64.21 64.75 2ilm n SER 30 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2ilm n GLN 31 N -1.50 0.28 -3.11 4.33 6.02 0.09 -4.87 117.38 118.62 2ilm n GLN 31 Ca -0.00 0.05 -0.39 0.00 -0.01 0.00 0.00 57.00 56.66 2ilm n GLN 31 Cb 0.07 -1.65 -0.06 0.00 1.02 0.00 0.00 30.24 29.62 2ilm n GLN 31 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2ilm s LEU 32 N -4.08 4.55 0.81 1.08 1.43 0.11 -1.82 118.68 120.75 2ilm s LEU 32 Ca 0.06 1.48 -0.12 0.00 -1.03 0.00 0.00 54.13 54.51 2ilm s LEU 32 Cb 0.14 -3.17 0.08 0.00 0.03 0.00 0.00 46.19 43.27 2ilm s LEU 32 CO 0.74 0.22 1.12 -0.13 0.23 0.00 0.00 176.35 178.53 2ilm s ARG 33 N -1.21 1.96 -0.19 1.70 0.52 -1.26 -5.03 118.95 115.44 2ilm s ARG 33 Ca 0.34 0.46 -0.08 0.00 -0.52 0.00 0.00 55.73 55.93 2ilm s ARG 33 Cb -0.21 -1.92 -0.04 0.00 0.52 0.00 0.00 34.95 33.30 2ilm s ARG 33 CO 0.23 -1.67 0.08 -1.12 0.02 0.00 0.00 175.30 172.84 2ilm s SER 34 N -4.09 5.77 0.14 0.23 0.01 -1.26 -5.10 113.70 109.40 2ilm s SER 34 Ca 0.61 0.12 0.07 0.00 1.31 0.00 0.00 55.95 58.06 2ilm s SER 34 Cb -0.14 -1.99 -0.04 0.00 0.21 0.00 0.00 66.02 64.06 2ilm s SER 34 CO 0.53 0.18 -0.15 -0.31 0.41 0.00 0.00 173.24 173.90 2ilm s TYR 35 N 0.35 1.51 -2.00 2.43 2.02 -1.26 -4.92 117.35 115.48 2ilm s TYR 35 Ca 0.04 -0.55 0.27 0.00 -0.37 0.00 0.00 57.07 56.46 2ilm s TYR 35 Cb -0.12 -0.77 1.62 0.00 -0.40 0.00 0.00 41.96 42.29 2ilm s TYR 35 CO -0.00 0.20 1.97 -1.13 -1.57 0.00 0.00 175.55 175.02 2ilm n SER 36 N 0.33 0.00 -4.45 2.29 3.41 -1.26 -4.84 113.62 109.10 2ilm n SER 36 Ca -0.14 -0.85 -0.26 0.00 -0.26 0.00 0.00 58.87 57.36 2ilm n SER 36 Cb 0.58 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.41 2ilm n SER 36 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 2ilm s PHE 37 N -2.00 2.33 0.70 7.33 -0.12 -1.26 -5.07 117.98 119.89 2ilm s PHE 37 Ca 0.41 -0.34 -0.08 0.00 -0.05 0.00 0.00 56.93 56.86 2ilm s PHE 37 Cb 0.19 -1.12 0.05 0.00 -0.63 0.00 0.00 43.02 41.50 2ilm s PHE 37 CO 0.31 0.55 1.04 -1.25 -0.05 0.00 0.00 175.22 175.82 2ilm s PRO 38 N -2.88 2.40 -0.02 1.99 0.04 -1.26 -4.94 135.00 130.33 2ilm s PRO 38 Ca 0.23 -0.01 -0.23 0.00 0.04 0.00 0.00 61.00 61.02 2ilm s PRO 38 Cb -0.07 -2.12 0.05 0.00 0.04 0.00 0.00 34.50 32.40 2ilm s PRO 38 CO 0.11 -1.17 0.51 0.95 0.04 0.00 0.00 177.00 177.44 2ilm s THR 39 N -3.28 0.03 0.28 1.26 -4.23 -1.26 -2.08 115.64 106.35 2ilm s THR 39 Ca 0.59 -0.22 0.08 0.00 -1.18 0.00 0.00 61.69 60.96 2ilm s THR 39 Cb -0.11 -0.86 -0.04 0.00 1.34 0.00 0.00 72.50 72.84 2ilm s THR 39 CO 0.47 -0.12 0.12 0.00 -0.54 0.00 0.00 174.62 174.54 2ilm s ARG 40 N -1.47 2.56 0.30 3.99 3.03 -0.62 -2.56 118.95 124.18 2ilm s ARG 40 Ca -0.11 -1.31 -0.24 0.00 2.03 0.00 0.00 55.73 56.11 2ilm s ARG 40 Cb -0.02 -2.33 -0.09 0.00 -1.03 0.00 0.00 34.95 31.48 2ilm s ARG 40 CO 0.06 0.31 0.88 -1.25 -1.13 0.00 0.00 175.30 174.17 2ilm s PRO 41 N -3.79 4.47 0.11 3.89 0.04 -1.03 -0.89 135.00 137.79 2ilm s PRO 41 Ca 0.34 1.18 -0.28 0.00 0.04 0.00 0.00 61.00 62.28 2ilm s PRO 41 Cb -0.06 -2.78 -0.06 0.00 0.04 0.00 0.00 34.50 31.64 2ilm s PRO 41 CO 0.23 0.29 0.87 0.42 0.04 0.00 0.00 177.00 178.84 2ilm s ILE 42 N -1.63 4.53 0.24 0.56 1.01 0.10 -4.78 121.20 121.24 2ilm s ILE 42 Ca 0.49 1.87 -0.30 0.00 0.00 0.00 0.00 60.65 62.71 2ilm s ILE 42 Cb -0.17 -4.23 -0.11 0.00 0.01 0.00 0.00 42.46 37.96 2ilm s ILE 42 CO 0.22 0.37 1.53 -2.84 0.00 0.00 0.00 174.94 174.23 2ilm s PRO 43 N -0.26 4.20 -0.36 2.79 0.02 -1.26 -4.81 135.00 135.32 2ilm s PRO 43 Ca 0.42 2.42 -0.10 0.00 0.02 0.00 0.00 61.00 63.77 2ilm s PRO 43 Cb -0.23 -3.09 0.03 0.00 0.02 0.00 0.00 34.50 31.23 2ilm s PRO 43 CO 0.27 -0.55 0.18 1.03 -0.33 0.00 0.00 177.00 177.60 2ilm s ARG 44 N -0.02 2.82 0.36 5.54 0.52 -1.26 -0.90 118.95 126.01 2ilm s ARG 44 Ca 0.64 -1.07 0.03 0.00 -0.52 0.00 0.00 55.73 54.81 2ilm s ARG 44 Cb -0.45 -3.66 -0.04 0.00 0.52 0.00 0.00 34.95 31.33 2ilm s ARG 44 CO 0.42 -0.67 0.11 -0.51 0.02 0.00 0.00 175.30 174.67 2ilm s LEU 45 N 1.52 1.95 -0.02 2.53 1.43 0.72 -4.97 118.68 121.85 2ilm s LEU 45 Ca 0.01 -1.56 -0.12 0.00 -1.03 0.00 0.00 54.13 51.44 2ilm s LEU 45 Cb -0.19 -0.11 -0.05 0.00 0.03 0.00 0.00 46.19 45.87 2ilm s LEU 45 CO 0.06 -0.83 0.34 -0.55 0.23 0.00 0.00 176.35 175.60 2ilm s SER 46 N -3.51 6.69 0.59 2.29 0.15 -1.26 -1.21 113.70 117.43 2ilm s SER 46 Ca 0.30 0.82 0.29 0.00 0.70 0.00 0.00 55.95 58.06 2ilm s SER 46 Cb 0.05 -2.20 1.64 0.00 -1.71 0.00 0.00 66.02 63.80 2ilm s SER 46 CO 0.15 0.33 2.08 0.06 1.20 0.00 0.00 173.24 177.06 2ilm h GLN 47 N 4.66 0.00 0.00 5.44 -0.00 -1.94 0.54 115.11 123.80 2ilm h GLN 47 Ca -0.52 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.13 2ilm h GLN 47 Cb 1.22 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.70 2ilm h GLN 47 CO 0.61 0.00 -0.16 -1.13 -0.00 0.00 0.00 178.83 178.15 2ilm n SER 48 N -3.78 0.32 -4.67 0.06 3.41 -1.26 -4.79 113.62 102.90 2ilm n SER 48 Ca 0.02 0.32 -0.42 0.00 -0.26 0.00 0.00 58.87 58.53 2ilm n SER 48 Cb 0.36 -0.33 -0.03 0.00 -0.26 0.00 0.00 64.21 63.95 2ilm n SER 48 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2ilm s ASP 49 N -3.39 6.85 0.38 4.04 -1.08 0.19 -4.91 116.67 118.75 2ilm s ASP 49 Ca 0.12 2.01 0.12 0.00 -0.52 0.00 0.00 52.55 54.28 2ilm s ASP 49 Cb 0.17 -2.55 0.91 0.00 -1.46 0.00 0.00 42.92 39.99 2ilm s ASP 49 CO 0.60 -0.77 1.89 -0.65 0.52 0.00 0.00 175.17 176.75 2ilm h PRO 50 N 8.31 0.56 -0.61 4.34 0.11 -1.86 -2.08 132.00 140.76 2ilm h PRO 50 Ca -0.35 -0.03 0.05 0.00 0.11 0.00 0.00 66.00 65.77 2ilm h PRO 50 Cb 1.16 -0.13 -0.05 0.00 0.11 0.00 0.00 31.00 32.09 2ilm h PRO 50 CO 0.93 0.37 0.35 0.00 -0.21 0.00 0.00 178.00 179.44 2ilm h ARG 51 N 0.58 0.64 -0.66 1.05 3.08 -1.92 -1.48 114.38 115.67 2ilm h ARG 51 Ca 0.42 -0.04 0.05 0.00 0.07 0.00 0.00 59.98 60.48 2ilm h ARG 51 Cb 0.78 -0.14 -0.04 0.00 0.08 0.00 0.00 29.97 30.65 2ilm h ARG 51 CO -0.17 0.42 0.43 0.00 -1.07 0.00 0.00 179.97 179.58 2ilm h ALA 52 N 1.31 1.71 -0.06 0.04 0.00 -1.65 0.15 119.26 120.75 2ilm h ALA 52 Ca 0.27 -0.03 -0.17 0.00 0.00 0.00 0.00 54.91 54.99 2ilm h ALA 52 Cb 0.13 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2ilm h ALA 52 CO -0.15 0.20 -0.69 1.49 0.00 0.00 0.00 179.25 180.10 2ilm h GLU 53 N 0.72 0.27 -0.31 0.00 4.57 -1.36 -2.11 114.58 116.36 2ilm h GLU 53 Ca 0.27 -0.21 -0.10 0.00 -1.18 0.00 0.00 59.36 58.14 2ilm h GLU 53 Cb 0.18 0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 28.81 2ilm h GLU 53 CO -0.08 0.86 -0.19 0.93 -1.18 0.00 0.00 179.01 179.34 2ilm h GLU 54 N 0.19 0.67 -0.71 1.92 3.07 -0.12 -1.86 114.58 117.74 2ilm h GLU 54 Ca -0.02 -0.31 0.00 0.00 -0.50 0.00 0.00 59.36 58.53 2ilm h GLU 54 Cb 1.23 -0.01 -0.03 0.00 -0.84 0.00 0.00 28.75 29.10 2ilm h GLU 54 CO 0.11 0.91 0.46 -0.07 -1.40 0.00 0.00 179.01 179.02 2ilm h LEU 55 N 0.42 0.82 -0.43 1.33 3.38 -0.66 -0.40 115.31 119.78 2ilm h LEU 55 Ca 0.06 -0.03 -0.12 0.00 0.09 0.00 0.00 57.88 57.88 2ilm h LEU 55 Cb 0.73 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 2ilm h LEU 55 CO 0.05 0.61 -0.21 0.40 0.09 0.00 0.00 178.44 179.38 2ilm h ILE 56 N 0.96 1.28 -0.59 1.22 2.04 -1.33 0.26 117.51 121.34 2ilm h ILE 56 Ca 0.26 -1.36 -0.06 0.00 1.00 0.00 0.00 64.86 64.69 2ilm h ILE 56 Cb -0.09 1.23 -0.02 0.00 -0.74 0.00 0.00 36.82 37.20 2ilm h ILE 56 CO -0.05 0.46 0.12 -0.08 0.00 0.00 0.00 178.15 178.60 2ilm h GLU 57 N 0.73 0.97 -0.65 2.37 4.57 -1.10 -1.80 114.58 119.67 2ilm h GLU 57 Ca 0.10 -0.25 0.00 0.00 -1.18 0.00 0.00 59.36 58.03 2ilm h GLU 57 Cb 0.78 -0.12 0.00 0.00 -0.16 0.00 0.00 28.75 29.25 2ilm h GLU 57 CO 0.06 0.90 0.00 0.09 -1.18 0.00 0.00 179.01 178.89 2ilm n ASN 58 N -4.33 1.38 -3.97 1.04 5.03 -0.18 -4.90 115.26 109.32 2ilm n ASN 58 Ca 0.03 -2.10 -0.33 0.00 0.87 0.00 0.00 54.58 53.05 2ilm n ASN 58 Cb 0.26 -0.37 -0.01 0.00 -1.02 0.00 0.00 39.78 38.64 2ilm n ASN 58 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 2ilm n GLU 59 N 0.01 -1.61 -4.80 3.52 1.02 -0.68 -4.99 120.64 113.12 2ilm n GLU 59 Ca 0.04 0.29 -0.26 0.00 -0.02 0.00 0.00 57.16 57.21 2ilm n GLU 59 Cb 0.30 -3.78 -0.15 0.00 -0.02 0.00 0.00 31.44 27.79 2ilm n GLU 59 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 2ilm s GLU 60 N -6.75 1.52 0.70 3.49 2.02 0.88 -4.85 118.70 115.71 2ilm s GLU 60 Ca 0.25 -0.88 -0.16 0.00 0.02 0.00 0.00 54.97 54.20 2ilm s GLU 60 Cb -0.11 -1.57 0.02 0.00 0.10 0.00 0.00 34.13 32.56 2ilm s GLU 60 CO 0.92 0.41 1.24 -1.25 0.02 0.00 0.00 175.26 176.61 2ilm s PRO 61 N -0.92 2.29 -0.16 0.39 0.04 -1.26 -4.11 135.00 131.27 2ilm s PRO 61 Ca 0.08 1.89 -0.28 0.00 0.04 0.00 0.00 61.00 62.73 2ilm s PRO 61 Cb -0.09 -1.84 0.08 0.00 0.04 0.00 0.00 34.50 32.70 2ilm s PRO 61 CO 0.01 -1.76 0.76 0.54 0.04 0.00 0.00 177.00 176.59 2ilm s VAL 62 N -1.74 0.00 -0.31 -0.36 0.11 -1.20 -4.64 120.40 112.26 2ilm s VAL 62 Ca 0.78 0.00 -0.09 0.00 -2.93 0.00 0.00 61.98 59.74 2ilm s VAL 62 Cb -0.33 -1.00 -0.00 0.00 -1.53 0.00 0.00 36.38 33.52 2ilm s VAL 62 CO 0.43 0.00 0.14 -0.69 -3.33 0.00 0.00 175.10 171.65 2ilm s VAL 63 N -0.51 4.50 -0.16 2.04 1.01 -0.08 -0.96 120.40 126.24 2ilm s VAL 63 Ca -0.05 -0.46 -0.18 0.00 0.00 0.00 0.00 61.98 61.29 2ilm s VAL 63 Cb -0.02 -3.30 -0.04 0.00 0.00 0.00 0.00 36.38 33.02 2ilm s VAL 63 CO 0.05 0.07 0.49 -0.76 0.00 0.00 0.00 175.10 174.95 2ilm s LEU 64 N 1.60 4.21 0.03 3.92 1.43 0.52 -0.20 118.68 130.19 2ilm s LEU 64 Ca 0.04 0.73 0.22 0.00 -1.03 0.00 0.00 54.13 54.10 2ilm s LEU 64 Cb -0.17 -2.69 -0.14 0.00 0.03 0.00 0.00 46.19 43.22 2ilm s LEU 64 CO 0.06 -0.08 0.82 0.35 0.23 0.00 0.00 176.35 177.72 2ilm n THR 65 N 4.09 0.12 -2.66 5.49 -2.24 -0.35 -1.15 114.28 117.58 2ilm n THR 65 Ca -0.06 -0.32 -0.14 0.00 -2.27 0.00 0.00 64.05 61.27 2ilm n THR 65 Cb 0.51 0.23 0.02 0.00 -2.10 0.00 0.00 70.33 68.98 2ilm n THR 65 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2ilm n ASP 66 N -2.05 2.14 0.01 3.42 5.75 -1.26 -4.69 116.55 119.87 2ilm n ASP 66 Ca 0.00 -2.96 -0.09 0.00 -0.01 0.00 0.00 54.79 51.73 2ilm n ASP 66 Cb 0.47 -0.52 -0.13 0.00 -1.03 0.00 0.00 41.12 39.91 2ilm n ASP 66 CO 0.00 0.00 0.00 0.71 -0.11 0.00 0.00 177.20 177.80 2ilm h THR 67 N 2.79 1.14 -1.38 2.12 1.35 -1.82 -3.44 112.91 113.67 2ilm h THR 67 Ca 0.00 -2.93 -0.29 0.00 -0.55 0.00 0.00 66.41 62.64 2ilm h THR 67 Cb 1.10 2.58 -0.06 0.00 -1.73 0.00 0.00 68.15 70.03 2ilm h THR 67 CO 0.58 0.67 -0.32 0.59 -0.25 0.00 0.00 175.52 176.79 2ilm n ASN 68 N -3.18 -4.56 -0.08 5.36 3.02 -1.26 -4.86 115.26 109.70 2ilm n ASN 68 Ca -0.12 0.17 -0.06 0.00 -0.03 0.00 0.00 54.58 54.54 2ilm n ASN 68 Cb 1.02 -3.53 -0.00 0.00 -0.61 0.00 0.00 39.78 36.65 2ilm n ASN 68 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 2ilm h LEU 69 N 0.00 -0.48 -4.12 3.41 5.85 -1.90 -3.04 115.31 115.03 2ilm h LEU 69 Ca -0.32 0.12 -0.50 0.00 0.84 0.00 0.00 57.88 58.02 2ilm h LEU 69 Cb 1.10 0.27 -0.42 0.00 0.37 0.00 0.00 40.66 41.97 2ilm h LEU 69 CO 0.42 -0.18 -0.87 1.33 -0.34 0.00 0.00 178.44 178.80 2ilm n VAL 70 N -5.32 2.27 -0.21 1.05 0.24 -1.26 -0.99 118.33 114.11 2ilm n VAL 70 Ca 0.00 -4.03 -0.03 0.00 -2.04 0.00 0.00 64.34 58.25 2ilm n VAL 70 Cb 0.23 -0.69 0.04 0.00 -1.47 0.00 0.00 33.84 31.95 2ilm n VAL 70 CO 0.00 0.00 0.00 0.22 -2.14 0.00 0.00 176.83 174.91 2ilm h TYR 71 N 2.30 -0.61 -0.06 6.34 3.20 -1.82 0.15 116.97 126.47 2ilm h TYR 71 Ca 0.27 0.06 0.02 0.00 3.14 0.00 0.00 58.73 62.22 2ilm h TYR 71 Cb 1.44 0.36 -0.00 0.00 1.54 0.00 0.00 36.73 40.07 2ilm h TYR 71 CO 0.78 -0.33 0.15 -1.35 -1.64 0.00 0.00 178.16 175.77 2ilm h PRO 72 N -0.09 0.00 0.00 1.82 0.11 -1.84 -0.78 132.00 131.23 2ilm h PRO 72 Ca 0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.38 2ilm h PRO 72 Cb 0.52 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.63 2ilm h PRO 72 CO -0.67 0.00 -0.42 0.00 -0.21 0.00 0.00 178.00 176.71 2ilm n ALA 73 N -2.14 3.18 0.34 -0.75 0.00 0.53 -3.97 120.51 117.71 2ilm n ALA 73 Ca -0.01 -0.28 0.21 0.00 0.00 0.00 0.00 53.44 53.36 2ilm n ALA 73 Cb 0.24 -1.20 1.11 0.00 0.00 0.00 0.00 19.45 19.60 2ilm n ALA 73 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2ilm h LEU 74 N 0.00 0.00 0.00 0.00 3.38 -1.03 0.34 115.31 118.00 2ilm h LEU 74 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2ilm h LEU 74 Cb 0.55 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.30 2ilm h LEU 74 CO 0.00 0.00 -0.45 2.29 0.09 0.00 0.00 178.44 180.37 2ilm n LYS 75 N -3.04 0.12 -1.71 1.13 2.85 -1.25 -4.92 118.16 111.34 2ilm n LYS 75 Ca -0.03 0.04 -0.43 0.00 -1.05 0.00 0.00 58.31 56.85 2ilm n LYS 75 Cb 0.16 -1.58 -0.01 0.00 -0.65 0.00 0.00 35.03 32.95 2ilm n LYS 75 CO 0.00 0.00 0.00 0.91 -0.05 0.00 0.00 177.40 178.26 2ilm n TRP 76 N -1.76 2.38 -3.91 5.58 7.02 0.12 -4.93 117.44 121.94 2ilm n TRP 76 Ca 0.05 0.52 -0.09 0.00 -1.02 0.00 0.00 57.50 56.95 2ilm n TRP 76 Cb 0.38 -2.44 -0.02 0.00 -2.42 0.00 0.00 31.31 26.81 2ilm n TRP 76 CO 0.00 0.00 0.00 0.16 -2.02 0.00 0.00 177.69 175.83 2ilm s ASP 77 N -0.19 0.03 0.16 -0.99 -4.77 -1.26 -4.88 116.67 104.76 2ilm s ASP 77 Ca 0.57 -0.98 -0.17 0.00 -3.30 0.00 0.00 52.55 48.66 2ilm s ASP 77 Cb -0.56 0.73 0.07 0.00 -1.09 0.00 0.00 42.92 42.07 2ilm s ASP 77 CO 0.61 -1.41 1.70 -0.07 0.70 0.00 0.00 175.17 176.70 2ilm h LEU 78 N 2.07 -0.17 0.62 2.11 3.38 -1.99 -1.78 115.31 119.55 2ilm h LEU 78 Ca -0.26 0.08 -0.02 0.00 0.09 0.00 0.00 57.88 57.77 2ilm h LEU 78 Cb 1.25 0.15 -0.01 0.00 0.09 0.00 0.00 40.66 42.14 2ilm h LEU 78 CO 0.34 -0.05 -0.46 -0.08 0.09 0.00 0.00 178.44 178.28 2ilm h GLU 79 N 0.08 -1.00 -0.72 1.13 4.81 -1.97 0.13 114.58 117.03 2ilm h GLU 79 Ca 0.17 0.07 0.16 0.00 -0.13 0.00 0.00 59.36 59.63 2ilm h GLU 79 Cb 0.24 0.23 -0.12 0.00 0.63 0.00 0.00 28.75 29.72 2ilm h GLU 79 CO -0.30 -0.67 0.06 -0.92 -0.73 0.00 0.00 179.01 176.46 2ilm h TYR 80 N -1.04 0.06 -0.25 0.92 3.20 -1.90 -1.70 116.97 116.27 2ilm h TYR 80 Ca -0.08 0.05 -0.05 0.00 3.14 0.00 0.00 58.73 61.78 2ilm h TYR 80 Cb 0.86 0.09 -0.01 0.00 1.54 0.00 0.00 36.73 39.21 2ilm h TYR 80 CO -0.15 -0.18 -0.05 -0.07 -1.64 0.00 0.00 178.16 176.07 2ilm h LEU 81 N 0.16 0.48 -1.70 2.82 3.38 -1.13 -2.51 115.31 116.81 2ilm h LEU 81 Ca 0.40 -0.36 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2ilm h LEU 81 Cb 0.70 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.31 2ilm h LEU 81 CO -0.59 0.73 0.00 1.67 0.09 0.00 0.00 178.44 180.34 2ilm n GLN 82 N -4.56 0.63 0.00 1.13 7.27 0.44 -0.71 117.38 121.57 2ilm n GLN 82 Ca -0.04 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.03 2ilm n GLN 82 Cb 0.29 -1.22 0.00 0.00 2.41 0.00 0.00 30.24 31.72 2ilm n GLN 82 CO 0.00 0.00 0.00 -1.91 0.07 0.00 0.00 177.06 175.22 2ilm n GLU 83 N 0.53 0.94 0.00 3.69 4.07 -0.98 -4.92 120.64 123.97 2ilm n GLU 83 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 2ilm n GLU 83 Cb 0.27 -0.08 0.00 0.00 -0.06 0.00 0.00 31.44 31.57 2ilm n GLU 83 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 2ilm n ASN 84 N 0.00 0.00 0.23 4.31 3.02 -0.78 -4.87 115.26 117.18 2ilm n ASN 84 Ca 0.00 -0.31 0.12 0.00 -0.03 0.00 0.00 54.58 54.36 2ilm n ASN 84 Cb 0.00 0.00 0.41 0.00 -0.61 0.00 0.00 39.78 39.58 2ilm n ASN 84 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 2ilm h ILE 85 N 0.31 0.24 0.00 2.41 2.10 -1.15 -0.96 117.51 120.45 2ilm h ILE 85 Ca 0.00 -0.99 0.00 0.00 1.08 0.00 0.00 64.86 64.95 2ilm h ILE 85 Cb 0.16 1.82 0.00 0.00 -1.09 0.00 0.00 36.82 37.70 2ilm h ILE 85 CO 0.00 0.11 0.00 0.61 -1.08 0.00 0.00 178.15 177.79 2ilm n GLY 86 N 0.50 -0.95 0.66 8.18 0.00 -1.26 -2.41 105.19 109.90 2ilm n GLY 86 Ca 0.02 -2.18 0.09 0.00 0.00 0.00 0.00 46.02 43.94 2ilm n GLY 86 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2ilm n ASN 87 N 0.00 3.43 -3.83 1.61 5.15 -1.26 -4.70 115.26 115.66 2ilm n ASN 87 Ca 0.00 -2.98 -0.30 0.00 -0.60 0.00 0.00 54.58 50.70 2ilm n ASN 87 Cb 0.00 -0.50 0.25 0.00 -0.53 0.00 0.00 39.78 39.00 2ilm n ASN 87 CO 0.00 0.00 0.00 -0.83 1.40 0.00 0.00 177.26 177.83 2ilm s GLY 88 N -2.13 1.54 -0.07 8.20 0.00 -1.26 -4.93 107.32 108.68 2ilm s GLY 88 Ca 0.38 -0.84 -0.13 0.00 0.00 0.00 0.00 44.72 44.14 2ilm s GLY 88 CO 0.07 0.05 0.32 0.99 0.00 0.00 0.00 173.10 174.53 2ilm s ASP 89 N -3.63 6.62 -0.22 1.64 1.11 -1.26 -4.43 116.67 116.50 2ilm s ASP 89 Ca 0.70 0.74 0.02 0.00 0.18 0.00 0.00 52.55 54.19 2ilm s ASP 89 Cb -0.12 -2.19 0.04 0.00 1.07 0.00 0.00 42.92 41.72 2ilm s ASP 89 CO 0.57 0.28 -0.14 -0.36 1.18 0.00 0.00 175.17 176.71 2ilm s PHE 90 N -0.67 2.88 0.25 4.23 0.40 0.69 -4.87 117.98 120.90 2ilm s PHE 90 Ca 0.20 -1.92 -0.31 0.00 -0.60 0.00 0.00 56.93 54.31 2ilm s PHE 90 Cb -0.15 -1.85 -0.13 0.00 0.51 0.00 0.00 43.02 41.40 2ilm s PHE 90 CO 0.09 -0.82 1.36 0.43 0.70 0.00 0.00 175.22 176.98 2ilm n SER 91 N 4.56 2.62 -3.65 1.36 7.64 -1.26 -3.06 113.62 121.83 2ilm n SER 91 Ca -0.16 1.15 -0.19 0.00 1.01 0.00 0.00 58.87 60.68 2ilm n SER 91 Cb 0.46 -1.42 -0.16 0.00 -1.01 0.00 0.00 64.21 62.07 2ilm n SER 91 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2ilm s VAL 92 N -0.27 -0.20 0.25 0.44 1.01 -0.88 -2.71 120.40 118.03 2ilm s VAL 92 Ca 0.66 0.28 -0.02 0.00 0.00 0.00 0.00 61.98 62.90 2ilm s VAL 92 Cb -0.65 -0.31 -0.05 0.00 0.00 0.00 0.00 36.38 35.37 2ilm s VAL 92 CO 0.52 0.08 0.47 -0.31 0.00 0.00 0.00 175.10 175.86 2ilm s TYR 93 N 2.24 3.48 0.25 5.22 2.02 -0.80 -1.35 117.35 128.41 2ilm s TYR 93 Ca 0.04 0.47 0.04 0.00 -0.37 0.00 0.00 57.07 57.25 2ilm s TYR 93 Cb -0.13 -1.96 -0.05 0.00 -0.40 0.00 0.00 41.96 39.42 2ilm s TYR 93 CO -0.06 0.28 -0.01 -1.54 -1.57 0.00 0.00 175.55 172.65 2ilm s SER 94 N -3.22 2.05 -0.25 2.29 1.04 -1.10 -1.52 113.70 112.99 2ilm s SER 94 Ca 0.41 -1.22 -0.27 0.00 0.48 0.00 0.00 55.95 55.35 2ilm s SER 94 Cb -0.11 -0.03 0.13 0.00 0.10 0.00 0.00 66.02 66.12 2ilm s SER 94 CO 0.30 -0.49 1.08 0.00 0.98 0.00 0.00 173.24 175.12 2ilm s ALA 95 N -3.33 -2.00 -0.64 5.32 0.00 -0.75 -3.86 121.76 116.49 2ilm s ALA 95 Ca 0.29 1.77 0.25 0.00 0.00 0.00 0.00 51.96 54.28 2ilm s ALA 95 Cb 0.05 -1.29 0.64 0.00 0.00 0.00 0.00 23.12 22.53 2ilm s ALA 95 CO 0.10 -0.24 1.68 1.03 0.00 0.00 0.00 175.76 178.33 2ilm h SER 96 N 3.54 0.00 -1.18 0.00 0.87 -1.89 -1.73 113.55 113.17 2ilm h SER 96 Ca -0.25 -0.02 -0.62 0.00 -1.23 0.00 0.00 61.79 59.67 2ilm h SER 96 Cb 1.18 0.00 -0.11 0.00 -0.44 0.00 0.00 62.40 63.03 2ilm h SER 96 CO 0.18 0.01 -0.52 0.28 -0.53 0.00 0.00 176.83 176.25 2ilm s THR 97 N -3.14 1.82 -0.34 2.23 -1.32 -1.26 -4.81 115.64 108.82 2ilm s THR 97 Ca 0.09 -1.86 0.27 0.00 -1.21 0.00 0.00 61.69 58.97 2ilm s THR 97 Cb 0.11 -2.68 0.34 0.00 -1.51 0.00 0.00 72.50 68.75 2ilm s THR 97 CO 0.63 0.00 1.75 1.12 -2.21 0.00 0.00 174.62 175.91 2ilm h HIS 98 N 1.45 0.00 -3.25 9.09 -0.00 -1.89 -3.45 115.15 117.11 2ilm h HIS 98 Ca -0.43 0.00 -0.59 0.00 -0.00 0.00 0.00 60.37 59.35 2ilm h HIS 98 Cb 1.27 0.00 -0.07 0.00 -0.00 0.00 0.00 27.41 28.61 2ilm h HIS 98 CO 0.94 0.00 0.51 0.15 -0.00 0.00 0.00 177.93 179.53 2ilm s LYS 99 N -3.33 4.24 -1.00 5.12 1.02 -1.26 -0.63 119.74 123.90 2ilm s LYS 99 Ca 0.06 1.06 -0.04 0.00 0.02 0.00 0.00 55.97 57.06 2ilm s LYS 99 Cb 0.08 -3.62 0.27 0.00 -0.52 0.00 0.00 37.83 34.04 2ilm s LYS 99 CO 0.60 -0.47 1.09 1.19 -0.92 0.00 0.00 175.35 176.84 2ilm n PHE 100 N 5.78 3.99 -2.31 3.18 3.01 0.27 -4.95 117.46 126.42 2ilm n PHE 100 Ca 0.06 -3.63 -0.41 0.00 1.01 0.00 0.00 57.45 54.48 2ilm n PHE 100 Cb 0.48 -1.31 -0.03 0.00 -0.01 0.00 0.00 39.48 38.61 2ilm n PHE 100 CO 0.00 0.00 0.00 -1.17 1.01 0.00 0.00 176.76 176.60 2ilm s LEU 101 N -1.85 4.45 0.05 4.37 2.96 -1.26 -4.44 118.68 122.95 2ilm s LEU 101 Ca 0.31 2.34 -0.13 0.00 -0.22 0.00 0.00 54.13 56.42 2ilm s LEU 101 Cb -0.03 -3.61 -0.06 0.00 0.50 0.00 0.00 46.19 42.99 2ilm s LEU 101 CO -0.04 -0.41 0.43 -0.47 -1.32 0.00 0.00 176.35 174.55 2ilm s TYR 102 N -0.26 3.67 -0.11 5.38 6.14 -1.26 -4.61 117.35 126.30 2ilm s TYR 102 Ca 0.52 0.95 0.02 0.00 0.64 0.00 0.00 57.07 59.21 2ilm s TYR 102 Cb -0.34 -2.27 0.01 0.00 0.42 0.00 0.00 41.96 39.78 2ilm s TYR 102 CO 0.39 0.57 -0.15 0.71 0.64 0.00 0.00 175.55 177.71 2ilm s TYR 103 N -1.24 1.97 -0.58 4.97 2.02 -1.26 -4.46 117.35 118.78 2ilm s TYR 103 Ca 0.29 -0.91 -0.27 0.00 -0.37 0.00 0.00 57.07 55.81 2ilm s TYR 103 Cb -0.16 -1.41 0.03 0.00 -0.40 0.00 0.00 41.96 40.02 2ilm s TYR 103 CO 0.16 -0.46 1.12 0.34 -1.57 0.00 0.00 175.55 175.14 2ilm s ASP 104 N 0.93 6.41 0.27 2.29 -1.08 -0.57 -4.92 116.67 120.00 2ilm s ASP 104 Ca -0.08 -0.05 -0.00 0.00 -0.52 0.00 0.00 52.55 51.90 2ilm s ASP 104 Cb -0.15 -2.52 0.49 0.00 -1.46 0.00 0.00 42.92 39.28 2ilm s ASP 104 CO -0.01 -1.41 1.85 -0.33 0.52 0.00 0.00 175.17 175.79 2ilm h GLU 105 N 9.48 1.02 -0.01 4.34 5.08 -1.98 -0.72 114.58 131.78 2ilm h GLU 105 Ca -0.25 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.05 2ilm h GLU 105 Cb 1.06 -0.23 -0.00 0.00 0.50 0.00 0.00 28.75 30.08 2ilm h GLU 105 CO 1.16 0.67 0.06 0.87 -1.00 0.00 0.00 179.01 180.77 2ilm h LYS 106 N 1.05 0.00 -0.01 2.33 1.57 -1.99 0.05 116.57 119.57 2ilm h LYS 106 Ca 0.47 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.25 2ilm h LYS 106 Cb 0.37 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.68 2ilm h LYS 106 CO -0.23 0.00 -0.71 1.63 -0.57 0.00 0.00 179.45 179.56 2ilm n LYS 107 N -3.17 0.42 0.00 3.15 5.02 -0.29 -4.33 118.16 118.96 2ilm n LYS 107 Ca -0.03 -0.33 0.03 0.00 -2.02 0.00 0.00 58.31 55.96 2ilm n LYS 107 Cb 0.13 -1.49 0.15 0.00 -0.02 0.00 0.00 35.03 33.80 2ilm n LYS 107 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 2ilm n MET 108 N -1.00 0.10 0.05 1.97 2.81 0.01 -1.94 117.12 119.11 2ilm n MET 108 Ca 0.06 0.20 -0.18 0.00 -1.81 0.00 0.00 57.70 55.98 2ilm n MET 108 Cb 0.37 -1.50 -0.14 0.00 -0.71 0.00 0.00 33.22 31.24 2ilm n MET 108 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2ilm h ALA 109 N 2.29 0.33 -0.01 3.04 0.00 -1.75 -3.33 119.26 119.82 2ilm h ALA 109 Ca 0.00 -1.20 0.00 0.00 0.00 0.00 0.00 54.91 53.71 2ilm h ALA 109 Cb 0.05 0.41 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 2ilm h ALA 109 CO 0.00 1.19 0.01 -0.91 0.00 0.00 0.00 179.25 179.54 2ilm h ASN 110 N 0.07 0.00 -3.45 0.00 -0.26 -1.69 -3.37 115.58 106.87 2ilm h ASN 110 Ca -0.30 0.00 -0.59 0.00 -0.56 0.00 0.00 56.30 54.85 2ilm h ASN 110 Cb 2.04 0.00 -0.38 0.00 -1.06 0.00 0.00 38.32 38.92 2ilm h ASN 110 CO 0.14 0.00 -0.79 -0.36 -1.06 0.00 0.00 177.43 175.36 2ilm s PHE 111 N -4.79 2.12 -0.06 1.19 0.40 -1.25 -4.87 117.98 110.71 2ilm s PHE 111 Ca -0.05 -1.45 -0.07 0.00 -0.60 0.00 0.00 56.93 54.76 2ilm s PHE 111 Cb 0.16 -1.49 -0.28 0.00 0.51 0.00 0.00 43.02 41.92 2ilm s PHE 111 CO 0.59 -0.71 0.59 1.96 0.70 0.00 0.00 175.22 178.36 2ilm h GLN 112 N 8.03 0.31 -1.07 0.44 7.50 -1.78 -3.34 115.11 125.19 2ilm h GLN 112 Ca -0.23 -0.53 0.00 0.00 0.50 0.00 0.00 58.65 58.40 2ilm h GLN 112 Cb 1.09 0.20 0.00 0.00 0.05 0.00 0.00 27.48 28.82 2ilm h GLN 112 CO 0.43 1.21 0.00 0.09 -1.50 0.00 0.00 178.83 179.05 2ilm n ASN 113 N -3.50 1.30 -4.44 1.46 4.13 -1.26 -4.71 115.26 108.24 2ilm n ASN 113 Ca -0.25 -1.19 -0.35 0.00 1.68 0.00 0.00 54.58 54.46 2ilm n ASN 113 Cb 1.06 -0.30 -0.13 0.00 -1.54 0.00 0.00 39.78 38.88 2ilm n ASN 113 CO 0.00 0.00 0.00 0.12 0.28 0.00 0.00 177.26 177.66 2ilm s PHE 114 N -0.17 3.05 -0.37 3.10 5.36 -1.26 -5.08 117.98 122.62 2ilm s PHE 114 Ca 0.00 -0.47 -0.07 0.00 -0.96 0.00 0.00 56.93 55.42 2ilm s PHE 114 Cb 0.00 -2.13 0.06 0.00 -0.34 0.00 0.00 43.02 40.60 2ilm s PHE 114 CO 0.00 -0.29 0.17 0.15 -1.46 0.00 0.00 175.22 173.79 2ilm s LYS 115 N 1.20 2.59 0.54 10.12 3.01 -1.26 -5.08 119.74 130.86 2ilm s LYS 115 Ca 0.04 -1.31 -0.20 0.00 -1.01 0.00 0.00 55.97 53.48 2ilm s LYS 115 Cb -0.14 -3.60 -0.07 0.00 -1.01 0.00 0.00 37.83 33.01 2ilm s LYS 115 CO 0.02 -0.79 0.99 -2.30 0.51 0.00 0.00 175.35 173.78 2ilm n PRO 116 N 4.85 1.09 -0.01 -1.68 -0.02 -1.26 -4.96 135.00 133.01 2ilm n PRO 116 Ca -0.11 0.41 0.01 0.00 -2.02 0.00 0.00 63.50 61.79 2ilm n PRO 116 Cb 0.44 -2.15 -0.05 0.00 -0.02 0.00 0.00 33.50 31.72 2ilm n PRO 116 CO 0.00 0.00 0.00 2.89 1.98 0.00 0.00 175.50 180.37 2ilm n ARG 117 N -0.63 1.32 -3.82 -0.52 -4.01 -1.26 -4.94 116.66 102.80 2ilm n ARG 117 Ca 0.12 -0.04 -0.29 0.00 -1.04 0.00 0.00 57.85 56.60 2ilm n ARG 117 Cb 0.45 -1.15 -0.16 0.00 -3.04 0.00 0.00 32.46 28.56 2ilm n ARG 117 CO 0.00 0.00 0.00 -1.54 -3.04 0.00 0.00 177.63 173.05 2ilm s SER 118 N -3.11 3.51 0.03 2.89 1.04 -1.26 -4.62 113.70 112.18 2ilm s SER 118 Ca -0.03 -1.13 -0.18 0.00 0.48 0.00 0.00 55.95 55.09 2ilm s SER 118 Cb 0.03 -0.89 -0.06 0.00 0.10 0.00 0.00 66.02 65.20 2ilm s SER 118 CO 0.25 -0.30 0.53 0.21 0.98 0.00 0.00 173.24 174.91 2ilm s ASN 119 N 1.61 6.96 0.60 7.02 2.47 -1.25 -4.79 114.94 127.56 2ilm s ASN 119 Ca -0.01 1.15 -0.12 0.00 0.42 0.00 0.00 52.86 54.29 2ilm s ASN 119 Cb -0.18 -2.33 -0.05 0.00 -1.45 0.00 0.00 41.25 37.25 2ilm s ASN 119 CO -0.10 0.25 1.02 -0.60 -3.72 0.00 0.00 177.10 173.95 2ilm s ARG 120 N -0.87 3.66 -0.30 0.43 3.52 -1.26 -2.70 118.95 121.43 2ilm s ARG 120 Ca 0.28 0.81 -0.03 0.00 -0.13 0.00 0.00 55.73 56.66 2ilm s ARG 120 Cb -0.18 -2.09 0.19 0.00 -1.56 0.00 0.00 34.95 31.30 2ilm s ARG 120 CO 0.17 -0.52 0.70 -2.00 -0.81 0.00 0.00 175.30 172.84 2ilm s GLU 121 N -4.89 0.48 0.44 5.12 2.12 -0.46 -4.92 118.70 116.60 2ilm s GLU 121 Ca 0.56 0.84 -0.24 0.00 0.36 0.00 0.00 54.97 56.49 2ilm s GLU 121 Cb -0.11 0.46 -0.08 0.00 0.26 0.00 0.00 34.13 34.67 2ilm s GLU 121 CO 0.48 -0.55 1.17 -1.21 -0.54 0.00 0.00 175.26 174.61 2ilm s GLU 122 N 2.88 3.86 0.09 4.30 0.41 -1.26 -2.08 118.70 126.90 2ilm s GLU 122 Ca 0.16 1.80 -0.27 0.00 -0.41 0.00 0.00 54.97 56.25 2ilm s GLU 122 Cb -0.14 -2.50 0.09 0.00 -1.78 0.00 0.00 34.13 29.80 2ilm s GLU 122 CO -0.19 -0.47 1.09 0.00 -0.49 0.00 0.00 175.26 175.20 2ilm s MET 123 N -2.56 0.89 0.24 1.61 0.23 -1.17 -4.91 119.30 113.64 2ilm s MET 123 Ca 0.61 -0.50 -0.20 0.00 -1.03 0.00 0.00 55.69 54.57 2ilm s MET 123 Cb -0.29 0.30 -0.08 0.00 -1.53 0.00 0.00 34.83 33.22 2ilm s MET 123 CO 0.36 -0.41 0.74 0.15 -2.03 0.00 0.00 175.02 173.84 2ilm s LYS 124 N -2.87 4.25 0.29 3.16 -0.14 -1.26 -0.22 119.74 122.94 2ilm s LYS 124 Ca 0.14 0.88 0.02 0.00 -1.36 0.00 0.00 55.97 55.65 2ilm s LYS 124 Cb 0.01 -2.81 0.70 0.00 -1.68 0.00 0.00 37.83 34.05 2ilm s LYS 124 CO 0.00 0.35 1.65 0.35 -0.76 0.00 0.00 175.35 176.94 2ilm h PHE 125 N 3.24 0.36 0.00 3.18 3.57 -1.84 0.56 116.94 126.00 2ilm h PHE 125 Ca -0.48 0.05 -0.02 0.00 3.53 0.00 0.00 57.97 61.05 2ilm h PHE 125 Cb 1.19 -0.02 -0.00 0.00 2.79 0.00 0.00 35.95 39.91 2ilm h PHE 125 CO 0.63 -0.20 -0.08 1.12 -2.23 0.00 0.00 178.31 177.55 2ilm h HIS 126 N 0.22 0.00 -0.05 0.41 2.07 -1.91 -0.62 115.15 115.27 2ilm h HIS 126 Ca 0.55 0.00 -0.13 0.00 -2.85 0.00 0.00 60.37 57.94 2ilm h HIS 126 Cb 1.09 0.00 0.01 0.00 2.57 0.00 0.00 27.41 31.08 2ilm h HIS 126 CO -0.26 0.08 -0.47 0.93 -3.07 0.00 0.00 177.93 175.15 2ilm h GLU 127 N 0.00 0.40 -0.23 5.12 5.08 -0.27 -1.58 114.58 123.09 2ilm h GLU 127 Ca -0.00 -0.37 0.00 0.00 -1.00 0.00 0.00 59.36 57.99 2ilm h GLU 127 Cb 0.21 0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.53 2ilm h GLU 127 CO 0.01 1.02 0.14 0.35 -1.00 0.00 0.00 179.01 179.53 2ilm h PHE 128 N -0.09 0.29 -0.35 4.33 3.57 -0.87 0.71 116.94 124.53 2ilm h PHE 128 Ca -0.05 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.45 2ilm h PHE 128 Cb 1.15 -0.10 -0.02 0.00 2.79 0.00 0.00 35.95 39.77 2ilm h PHE 128 CO 0.14 0.21 0.17 0.28 -2.23 0.00 0.00 178.31 176.87 2ilm h VAL 129 N 0.29 1.12 -0.00 1.41 2.07 -1.17 0.30 116.25 120.28 2ilm h VAL 129 Ca 0.08 -0.34 -0.01 0.00 0.82 0.00 0.00 66.70 67.25 2ilm h VAL 129 Cb -0.00 0.68 0.00 0.00 -1.52 0.00 0.00 31.29 30.45 2ilm h VAL 129 CO -0.02 0.14 -0.03 -0.08 0.02 0.00 0.00 177.57 177.60 2ilm h GLU 130 N 0.48 0.02 -0.31 1.57 4.57 -0.72 -1.75 114.58 118.44 2ilm h GLU 130 Ca 0.12 -0.02 0.06 0.00 -1.18 0.00 0.00 59.36 58.34 2ilm h GLU 130 Cb 0.05 0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.63 2ilm h GLU 130 CO -0.02 0.77 0.22 -0.22 -1.18 0.00 0.00 179.01 178.58 2ilm h LYS 131 N -0.71 0.13 0.00 1.92 3.64 0.91 0.66 116.57 123.12 2ilm h LYS 131 Ca -0.00 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.37 2ilm h LYS 131 Cb 0.78 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.57 2ilm h LYS 131 CO 0.01 0.09 -0.00 1.25 -2.27 0.00 0.00 179.45 178.52 2ilm h LEU 132 N 0.13 -0.00 -0.64 5.20 5.85 -0.41 -1.01 115.31 124.43 2ilm h LEU 132 Ca 0.14 -0.64 0.02 0.00 0.84 0.00 0.00 57.88 58.24 2ilm h LEU 132 Cb 0.40 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.39 2ilm h LEU 132 CO -0.02 0.64 0.40 1.56 -0.34 0.00 0.00 178.44 180.69 2ilm h GLN 133 N -0.64 0.78 -0.90 1.25 7.50 -0.31 -0.66 115.11 122.12 2ilm h GLN 133 Ca -0.00 -0.05 -0.00 0.00 0.50 0.00 0.00 58.65 59.10 2ilm h GLN 133 Cb 0.64 -0.18 -0.04 0.00 0.05 0.00 0.00 27.48 27.95 2ilm h GLN 133 CO 0.00 0.52 0.56 0.22 -1.50 0.00 0.00 178.83 178.63 2ilm h ASP 134 N 0.81 1.07 -0.31 1.46 3.58 0.28 0.53 116.42 123.83 2ilm h ASP 134 Ca 0.25 -0.05 -0.08 0.00 0.42 0.00 0.00 57.03 57.57 2ilm h ASP 134 Cb -0.02 -0.27 -0.02 0.00 1.72 0.00 0.00 39.33 40.74 2ilm h ASP 134 CO -0.09 0.80 -0.06 -0.29 -2.88 0.00 0.00 179.24 176.73 2ilm h ILE 135 N 1.24 1.24 0.00 2.25 6.09 -0.33 -2.00 117.51 126.01 2ilm h ILE 135 Ca 0.33 -1.05 0.00 0.00 -1.37 0.00 0.00 64.86 62.77 2ilm h ILE 135 Cb -0.08 0.99 0.00 0.00 0.47 0.00 0.00 36.82 38.20 2ilm h ILE 135 CO -0.06 0.36 0.00 0.06 -3.07 0.00 0.00 178.15 175.44 2ilm h GLN 136 N 0.65 0.00 0.39 2.19 -0.00 -0.26 -2.70 115.11 115.38 2ilm h GLN 136 Ca 0.12 0.00 -0.02 0.00 -0.00 0.00 0.00 58.65 58.75 2ilm h GLN 136 Cb 0.50 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.98 2ilm h GLN 136 CO 0.03 0.00 -0.19 0.37 -0.00 0.00 0.00 178.83 179.04 2ilm h GLN 137 N 0.00 -0.50 -0.40 0.06 5.75 -0.14 -3.17 115.11 116.72 2ilm h GLN 137 Ca 0.00 0.03 0.00 0.00 -0.15 0.00 0.00 58.65 58.53 2ilm h GLN 137 Cb 0.80 0.11 0.00 0.00 1.07 0.00 0.00 27.48 29.47 2ilm h GLN 137 CO 0.00 -0.34 0.00 -2.13 -2.65 0.00 0.00 178.83 173.71 2ilm n ARG 138 N -3.76 1.01 -3.60 1.69 3.00 -1.20 -4.86 116.66 108.94 2ilm n ARG 138 Ca -0.06 -0.01 -0.27 0.00 -0.00 0.00 0.00 57.85 57.51 2ilm n ARG 138 Cb 0.21 -1.20 0.01 0.00 0.00 0.00 0.00 32.46 31.48 2ilm n ARG 138 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2ilm n GLY 139 N 0.30 -0.49 3.35 5.14 0.00 -1.20 -4.94 105.19 107.36 2ilm n GLY 139 Ca 0.00 0.14 -0.31 0.00 0.00 0.00 0.00 46.02 45.85 2ilm n GLY 139 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2ilm s GLY 140 N -2.98 1.45 -0.01 -0.02 0.00 -1.02 -5.00 107.32 99.74 2ilm s GLY 140 Ca 0.52 -0.92 0.13 0.00 0.00 0.00 0.00 44.72 44.44 2ilm s GLY 140 CO 0.64 0.09 0.33 1.18 0.00 0.00 0.00 173.10 175.33 2ilm n GLU 141 N -5.51 0.84 -1.46 2.90 4.71 -1.26 -4.97 120.64 115.89 2ilm n GLU 141 Ca 0.14 -0.10 -0.37 0.00 -0.01 0.00 0.00 57.16 56.83 2ilm n GLU 141 Cb 0.60 -1.26 0.06 0.00 -1.01 0.00 0.00 31.44 29.83 2ilm n GLU 141 CO 0.00 0.00 0.00 -1.91 0.09 0.00 0.00 177.13 175.31 2ilm n GLU 142 N -1.83 0.60 -4.38 3.49 2.13 -1.26 -4.84 120.64 114.55 2ilm n GLU 142 Ca -0.01 0.25 -0.20 0.00 0.66 0.00 0.00 57.16 57.85 2ilm n GLU 142 Cb 0.31 -2.04 -0.14 0.00 0.27 0.00 0.00 31.44 29.84 2ilm n GLU 142 CO 0.00 0.00 0.00 1.03 -0.41 0.00 0.00 177.13 177.75 2ilm s ARG 143 N -2.81 0.94 0.14 5.31 0.52 -0.65 -4.99 118.95 117.40 2ilm s ARG 143 Ca 0.72 -0.71 0.10 0.00 -0.52 0.00 0.00 55.73 55.32 2ilm s ARG 143 Cb -0.39 -0.93 -0.04 0.00 0.52 0.00 0.00 34.95 34.11 2ilm s ARG 143 CO 0.51 0.23 -0.22 -0.51 0.02 0.00 0.00 175.30 175.33 2ilm s LEU 144 N -1.01 2.36 -0.27 2.53 1.02 -1.26 -1.82 118.68 120.24 2ilm s LEU 144 Ca 0.02 -0.78 -0.01 0.00 0.02 0.00 0.00 54.13 53.38 2ilm s LEU 144 Cb -0.07 -1.00 0.13 0.00 0.02 0.00 0.00 46.19 45.27 2ilm s LEU 144 CO 0.01 0.08 0.33 -0.47 0.02 0.00 0.00 176.35 176.32 2ilm s TYR 145 N -1.44 -0.65 -0.06 0.29 6.14 -0.57 -3.44 117.35 117.61 2ilm s TYR 145 Ca 0.13 0.25 -0.27 0.00 0.64 0.00 0.00 57.07 57.82 2ilm s TYR 145 Cb -0.09 -0.26 -0.03 0.00 0.42 0.00 0.00 41.96 42.01 2ilm s TYR 145 CO 0.06 -0.84 0.85 -1.17 0.64 0.00 0.00 175.55 175.10 2ilm s LEU 146 N 2.44 4.31 -0.25 6.97 1.98 -0.09 -1.90 118.68 132.14 2ilm s LEU 146 Ca 0.10 1.39 -0.04 0.00 -2.89 0.00 0.00 54.13 52.69 2ilm s LEU 146 Cb -0.14 -3.33 0.09 0.00 0.66 0.00 0.00 46.19 43.47 2ilm s LEU 146 CO -0.25 -0.25 0.15 -1.10 -1.89 0.00 0.00 176.35 173.02 2ilm s GLN 147 N 1.22 0.17 -0.03 1.98 -0.21 -1.10 -1.28 119.66 120.40 2ilm s GLN 147 Ca 0.44 -0.26 0.00 0.00 0.02 0.00 0.00 55.36 55.56 2ilm s GLN 147 Cb -0.19 -1.28 0.03 0.00 1.00 0.00 0.00 33.01 32.57 2ilm s GLN 147 CO 0.21 -0.88 0.00 -1.14 -2.12 0.00 0.00 175.29 171.36 2ilm s GLN 148 N 2.18 0.35 0.56 2.91 2.00 -0.82 -4.30 119.66 122.54 2ilm s GLN 148 Ca 0.07 0.08 -0.21 0.00 -2.00 0.00 0.00 55.36 53.30 2ilm s GLN 148 Cb -0.16 -0.56 -0.04 0.00 0.80 0.00 0.00 33.01 33.05 2ilm s GLN 148 CO -0.26 -0.16 1.29 0.99 -0.50 0.00 0.00 175.29 176.66 2ilm s THR 149 N 1.17 2.32 -0.38 -0.34 2.01 -1.26 -1.43 115.64 117.73 2ilm s THR 149 Ca -0.08 0.22 -0.22 0.00 0.31 0.00 0.00 61.69 61.92 2ilm s THR 149 Cb -0.13 -3.11 0.01 0.00 0.01 0.00 0.00 72.50 69.28 2ilm s THR 149 CO -0.02 -0.02 0.73 -0.76 -0.69 0.00 0.00 174.62 173.86 2ilm s LEU 150 N -3.71 4.21 0.00 4.42 1.02 -0.69 -4.85 118.68 119.08 2ilm s LEU 150 Ca 0.74 0.19 0.00 0.00 0.02 0.00 0.00 54.13 55.07 2ilm s LEU 150 Cb -0.36 -2.92 0.00 0.00 0.02 0.00 0.00 46.19 42.92 2ilm s LEU 150 CO 0.42 -0.72 0.00 -0.46 0.02 0.00 0.00 176.35 175.61 2ilm n ASN 151 N 6.33 0.19 -0.11 2.29 0.23 -1.26 -4.84 115.26 118.10 2ilm n ASN 151 Ca 0.01 -0.95 0.15 0.00 -0.53 0.00 0.00 54.58 53.27 2ilm n ASN 151 Cb 0.48 0.00 0.84 0.00 -2.08 0.00 0.00 39.78 39.03 2ilm n ASN 151 CO 0.00 0.00 0.00 -0.67 -0.93 0.00 0.00 177.26 175.66 2ilm n ASP 152 N -2.65 0.33 -1.16 0.53 -0.08 -1.26 -3.87 116.55 108.39 2ilm n ASP 152 Ca 0.00 -1.12 0.05 0.00 -1.51 0.00 0.00 54.79 52.20 2ilm n ASP 152 Cb 0.00 -0.00 0.22 0.00 2.34 0.00 0.00 41.12 43.68 2ilm n ASP 152 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 2ilm n THR 153 N -0.73 1.32 -3.47 5.18 -2.24 -1.26 -4.93 114.28 108.15 2ilm n THR 153 Ca 0.23 -0.73 -0.34 0.00 -2.27 0.00 0.00 64.05 60.93 2ilm n THR 153 Cb 0.16 -0.21 -0.05 0.00 -2.10 0.00 0.00 70.33 68.13 2ilm n THR 153 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 2ilm s VAL 154 N -1.86 4.98 0.98 2.28 -7.23 -1.25 -4.46 120.40 113.83 2ilm s VAL 154 Ca 0.30 0.54 -0.15 0.00 -1.81 0.00 0.00 61.98 60.86 2ilm s VAL 154 Cb 0.21 -3.66 -0.05 0.00 0.56 0.00 0.00 36.38 33.44 2ilm s VAL 154 CO 0.11 0.15 -0.19 0.61 -0.31 0.00 0.00 175.10 175.47 2ilm n GLY 155 N 0.50 -3.16 0.37 2.32 0.00 -0.36 -4.65 105.19 100.20 2ilm n GLY 155 Ca -0.04 -0.75 -0.00 0.00 0.00 0.00 0.00 46.02 45.23 2ilm n GLY 155 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2ilm h ARG 156 N -1.34 1.15 0.44 1.61 9.65 -1.96 -1.58 114.38 122.35 2ilm h ARG 156 Ca -0.44 -0.07 -0.02 0.00 -1.10 0.00 0.00 59.98 58.35 2ilm h ARG 156 Cb 1.30 -0.26 0.00 0.00 -1.39 0.00 0.00 29.97 29.62 2ilm h ARG 156 CO 0.29 0.76 -0.21 0.87 2.80 0.00 0.00 179.97 184.48 2ilm h LYS 157 N 1.19 -0.57 -0.84 0.20 1.79 -1.90 0.14 116.57 116.58 2ilm h LYS 157 Ca 0.34 0.04 0.14 0.00 -2.18 0.00 0.00 60.65 58.99 2ilm h LYS 157 Cb -0.08 0.13 -0.06 0.00 -1.58 0.00 0.00 32.23 30.63 2ilm h LYS 157 CO -0.09 -0.32 0.55 0.82 -1.08 0.00 0.00 179.45 179.33 2ilm h ILE 158 N -0.71 0.84 -0.38 1.86 1.08 -1.68 0.66 117.51 119.17 2ilm h ILE 158 Ca -0.06 -0.22 -0.11 0.00 -0.39 0.00 0.00 64.86 64.09 2ilm h ILE 158 Cb 0.51 0.16 -0.01 0.00 -3.07 0.00 0.00 36.82 34.41 2ilm h ILE 158 CO 0.10 0.11 -0.20 0.58 -0.69 0.00 0.00 178.15 178.05 2ilm h VAL 159 N 0.63 1.27 0.36 1.67 2.07 -0.86 -0.23 116.25 121.15 2ilm h VAL 159 Ca 0.41 -1.30 -0.02 0.00 0.82 0.00 0.00 66.70 66.62 2ilm h VAL 159 Cb 0.70 1.19 0.00 0.00 -1.52 0.00 0.00 31.29 31.67 2ilm h VAL 159 CO -0.17 0.43 -0.17 0.24 0.02 0.00 0.00 177.57 177.92 2ilm h MET 160 N 0.65 -0.46 -0.64 1.57 2.86 0.30 -2.09 114.93 117.12 2ilm h MET 160 Ca 0.10 0.03 0.13 0.00 -2.06 0.00 0.00 59.70 57.90 2ilm h MET 160 Cb 0.70 0.11 -0.10 0.00 0.06 0.00 0.00 31.60 32.36 2ilm h MET 160 CO 0.05 -0.25 0.07 -0.44 1.06 0.00 0.00 176.91 177.40 2ilm h ASP 161 N -0.58 -0.15 -0.88 1.22 3.32 -0.50 -1.41 116.42 117.44 2ilm h ASP 161 Ca -0.05 0.14 0.07 0.00 0.02 0.00 0.00 57.03 57.21 2ilm h ASP 161 Cb 0.43 0.23 -0.06 0.00 0.22 0.00 0.00 39.33 40.14 2ilm h ASP 161 CO 0.08 -0.07 0.55 0.15 -1.72 0.00 0.00 179.24 178.23 2ilm h PHE 162 N 0.18 1.01 0.00 4.55 3.57 -0.82 -0.53 116.94 124.90 2ilm h PHE 162 Ca 0.35 0.03 -0.07 0.00 3.53 0.00 0.00 57.97 61.80 2ilm h PHE 162 Cb 0.56 -0.32 -0.01 0.00 2.79 0.00 0.00 35.95 38.97 2ilm h PHE 162 CO -0.32 0.50 -0.35 -0.07 -2.23 0.00 0.00 178.31 175.84 2ilm h LEU 163 N 0.98 0.00 0.00 0.59 3.38 -0.58 -2.31 115.31 117.37 2ilm h LEU 163 Ca 0.39 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.36 2ilm h LEU 163 Cb 0.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.96 2ilm h LEU 163 CO -0.19 0.35 0.00 0.61 0.09 0.00 0.00 178.44 179.30 2ilm n GLY 164 N -0.18 -0.88 3.74 0.83 0.00 -0.22 -4.85 105.19 103.63 2ilm n GLY 164 Ca -0.01 -0.17 -0.33 0.00 0.00 0.00 0.00 46.02 45.50 2ilm n GLY 164 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2ilm s PHE 165 N -2.03 2.29 -1.34 1.61 0.40 -0.87 -4.64 117.98 113.40 2ilm s PHE 165 Ca 0.41 1.59 -0.16 0.00 -0.60 0.00 0.00 56.93 58.17 2ilm s PHE 165 Cb 0.19 -3.32 0.02 0.00 0.51 0.00 0.00 43.02 40.42 2ilm s PHE 165 CO 0.33 -2.19 2.08 -1.71 0.70 0.00 0.00 175.22 174.43 2ilm n ASN 166 N -2.70 3.93 0.05 1.36 2.85 -0.16 -4.68 115.26 115.90 2ilm n ASN 166 Ca 0.12 -2.84 0.02 0.00 -0.11 0.00 0.00 54.58 51.77 2ilm n ASN 166 Cb 0.51 -1.62 0.36 0.00 1.24 0.00 0.00 39.78 40.27 2ilm n ASN 166 CO 0.00 0.00 0.00 -0.50 -2.11 0.00 0.00 177.26 174.65 2ilm h TRP 167 N 6.67 0.42 -0.92 1.20 4.06 -1.88 -1.93 115.95 123.58 2ilm h TRP 167 Ca 0.52 -0.03 0.05 0.00 2.06 0.00 0.00 58.89 61.48 2ilm h TRP 167 Cb 0.70 -0.13 -0.06 0.00 -1.00 0.00 0.00 29.16 28.68 2ilm h TRP 167 CO 1.42 0.42 0.60 -0.97 -3.56 0.00 0.00 178.44 176.35 2ilm h ASN 168 N 0.40 0.96 0.02 -3.49 -1.24 -1.99 0.23 115.58 110.47 2ilm h ASN 168 Ca 0.09 -0.00 -0.00 0.00 0.71 0.00 0.00 56.30 57.10 2ilm h ASN 168 Cb 0.26 -0.21 0.00 0.00 0.73 0.00 0.00 38.32 39.09 2ilm h ASN 168 CO 0.01 0.64 -0.01 -0.25 -1.29 0.00 0.00 177.43 176.53 2ilm h TRP 169 N 1.11 -0.02 -0.06 0.67 7.01 -1.74 -3.05 115.95 119.86 2ilm h TRP 169 Ca 0.38 -0.00 -0.01 0.00 2.11 0.00 0.00 58.89 61.36 2ilm h TRP 169 Cb 0.09 0.01 -0.00 0.00 -2.10 0.00 0.00 29.16 27.15 2ilm h TRP 169 CO -0.00 0.62 -0.01 0.97 -2.79 0.00 0.00 178.44 177.22 2ilm h ILE 170 N -0.69 1.29 -0.90 2.65 2.10 -1.36 -1.52 117.51 119.08 2ilm h ILE 170 Ca -0.00 -0.92 0.17 0.00 1.08 0.00 0.00 64.86 65.19 2ilm h ILE 170 Cb 0.65 1.78 -0.10 0.00 -1.09 0.00 0.00 36.82 38.06 2ilm h ILE 170 CO 0.00 0.25 0.48 0.78 -1.08 0.00 0.00 178.15 178.59 2ilm h ASN 171 N -0.22 0.57 -0.14 2.19 2.35 -1.10 0.40 115.58 119.64 2ilm h ASN 171 Ca 0.02 0.10 -0.10 0.00 -0.55 0.00 0.00 56.30 55.77 2ilm h ASN 171 Cb 0.41 0.01 -0.01 0.00 0.05 0.00 0.00 38.32 38.78 2ilm h ASN 171 CO 0.01 0.20 -0.23 0.50 -1.65 0.00 0.00 177.43 176.26 2ilm h LYS 172 N 0.63 0.57 -0.07 0.81 1.63 -1.40 0.35 116.57 119.09 2ilm h LYS 172 Ca 0.51 -0.22 -0.00 0.00 -0.85 0.00 0.00 60.65 60.09 2ilm h LYS 172 Cb 0.79 -0.03 -0.00 0.00 -0.60 0.00 0.00 32.23 32.38 2ilm h LYS 172 CO -0.39 0.76 0.03 1.96 -3.45 0.00 0.00 179.45 178.36 2ilm h GLN 173 N 0.51 0.11 -0.92 1.90 1.08 0.71 0.28 115.11 118.77 2ilm h GLN 173 Ca 0.08 -0.02 0.16 0.00 -1.45 0.00 0.00 58.65 57.41 2ilm h GLN 173 Cb 0.67 -0.02 -0.08 0.00 -0.05 0.00 0.00 27.48 28.01 2ilm h GLN 173 CO 0.05 0.23 0.59 0.37 -0.95 0.00 0.00 178.83 179.12 2ilm h GLN 174 N -0.04 0.67 0.08 1.46 4.15 -0.36 -1.48 115.11 119.60 2ilm h GLN 174 Ca 0.02 -0.04 -0.00 0.00 0.77 0.00 0.00 58.65 59.40 2ilm h GLN 174 Cb 0.16 -0.15 0.00 0.00 0.21 0.00 0.00 27.48 27.70 2ilm h GLN 174 CO -0.00 0.44 -0.04 0.78 -1.93 0.00 0.00 178.83 178.08 2ilm h GLY 175 N 0.69 -0.12 2.00 2.39 0.00 -0.11 -2.37 103.07 105.54 2ilm h GLY 175 Ca 0.48 0.04 -0.01 0.00 0.00 0.00 0.00 47.33 47.84 2ilm h GLY 175 CO -0.23 -0.04 -0.03 0.50 0.00 0.00 0.00 176.54 176.74 2ilm h LYS 176 N -0.57 0.00 -0.02 4.80 1.57 -0.44 -2.51 116.57 119.40 2ilm h LYS 176 Ca -0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2ilm h LYS 176 Cb 0.47 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.78 2ilm h LYS 176 CO 0.02 0.03 -0.26 0.54 -0.57 0.00 0.00 179.45 179.21 2ilm n ARG 177 N -3.20 1.69 -1.05 3.15 5.12 -0.60 -4.95 116.66 116.81 2ilm n ARG 177 Ca -0.01 -1.38 -0.02 0.00 -1.93 0.00 0.00 57.85 54.51 2ilm n ARG 177 Cb 0.20 -1.47 -0.01 0.00 -1.16 0.00 0.00 32.46 30.02 2ilm n ARG 177 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2ilm n GLY 178 N 1.38 0.40 3.52 -0.13 0.00 -0.95 -4.60 105.19 104.81 2ilm n GLY 178 Ca 0.12 -0.09 -0.32 0.00 0.00 0.00 0.00 46.02 45.73 2ilm n GLY 178 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2ilm n TRP 179 N -2.52 -0.49 -0.02 1.61 8.01 -0.92 -4.17 117.44 118.94 2ilm n TRP 179 Ca -0.02 0.27 0.00 0.00 -1.31 0.00 0.00 57.50 56.45 2ilm n TRP 179 Cb 0.27 -1.86 0.00 0.00 -2.01 0.00 0.00 31.31 27.72 2ilm n TRP 179 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2ilm n GLY 180 N 0.99 0.93 3.89 6.99 0.00 0.34 -4.83 105.19 113.51 2ilm n GLY 180 Ca 0.08 -1.48 -0.31 0.00 0.00 0.00 0.00 46.02 44.32 2ilm n GLY 180 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2ilm s GLN 181 N 0.11 3.72 -0.08 1.61 -2.07 -1.26 -4.47 119.66 117.20 2ilm s GLN 181 Ca 0.00 0.13 -0.29 0.00 -1.82 0.00 0.00 55.36 53.37 2ilm s GLN 181 Cb 0.00 -2.68 -0.06 0.00 -1.09 0.00 0.00 33.01 29.18 2ilm s GLN 181 CO 0.00 0.32 1.84 -1.17 -1.32 0.00 0.00 175.29 174.95 2ilm s LEU 182 N -3.00 4.13 -0.02 2.60 2.96 -1.26 -2.46 118.68 121.63 2ilm s LEU 182 Ca 0.45 2.20 -0.01 0.00 -0.22 0.00 0.00 54.13 56.55 2ilm s LEU 182 Cb -0.11 -3.53 -0.26 0.00 0.50 0.00 0.00 46.19 42.79 2ilm s LEU 182 CO 0.24 -1.20 0.77 0.71 -1.32 0.00 0.00 176.35 175.56 2ilm h THR 183 N 5.96 1.05 -2.13 3.68 1.35 -0.04 -3.48 112.91 119.29 2ilm h THR 183 Ca -0.42 -2.74 0.23 0.00 -0.55 0.00 0.00 66.41 62.94 2ilm h THR 183 Cb 1.20 2.67 -0.08 0.00 -1.73 0.00 0.00 68.15 70.22 2ilm h THR 183 CO 0.96 0.78 0.66 -0.94 -0.25 0.00 0.00 175.52 176.73 2ilm s SER 184 N -6.83 -0.07 -0.13 5.36 1.04 -1.22 -5.01 113.70 106.84 2ilm s SER 184 Ca -0.10 -0.39 -0.02 0.00 0.48 0.00 0.00 55.95 55.93 2ilm s SER 184 Cb 0.07 0.36 0.04 0.00 0.10 0.00 0.00 66.02 66.60 2ilm s SER 184 CO 0.83 -0.70 0.00 0.20 0.98 0.00 0.00 173.24 174.56 2ilm s ASN 185 N -3.19 2.28 -0.17 7.02 -0.87 -1.26 -1.80 114.94 116.95 2ilm s ASN 185 Ca 0.18 -0.45 -0.08 0.00 -1.57 0.00 0.00 52.86 50.93 2ilm s ASN 185 Cb 0.00 -0.58 -0.04 0.00 -0.02 0.00 0.00 41.25 40.61 2ilm s ASN 185 CO 0.01 -0.23 0.10 -0.22 -2.57 0.00 0.00 177.10 174.19 2ilm s LEU 186 N 1.87 4.09 -0.18 0.60 2.96 -1.19 -1.70 118.68 125.13 2ilm s LEU 186 Ca 0.02 0.23 -0.15 0.00 -0.22 0.00 0.00 54.13 54.01 2ilm s LEU 186 Cb -0.14 -2.03 -0.04 0.00 0.50 0.00 0.00 46.19 44.47 2ilm s LEU 186 CO -0.07 0.24 0.35 -0.22 -1.32 0.00 0.00 176.35 175.33 2ilm s LEU 187 N 0.00 4.19 -0.14 -0.68 2.96 -0.51 -1.84 118.68 122.67 2ilm s LEU 187 Ca 0.08 0.51 0.00 0.00 -0.22 0.00 0.00 54.13 54.50 2ilm s LEU 187 Cb -0.12 -2.45 0.02 0.00 0.50 0.00 0.00 46.19 44.15 2ilm s LEU 187 CO 0.00 0.00 -0.14 -0.76 -1.32 0.00 0.00 176.35 174.14 2ilm s LEU 188 N 0.92 1.64 -0.14 -0.68 1.02 0.21 -1.94 118.68 119.71 2ilm s LEU 188 Ca 0.18 -0.47 0.02 0.00 0.02 0.00 0.00 54.13 53.88 2ilm s LEU 188 Cb -0.14 -1.14 0.01 0.00 0.02 0.00 0.00 46.19 44.94 2ilm s LEU 188 CO 0.06 -0.06 -0.19 -0.63 0.02 0.00 0.00 176.35 175.55 2ilm s ILE 189 N 1.48 1.88 0.09 -0.59 1.01 -0.41 -0.39 121.20 124.27 2ilm s ILE 189 Ca 0.04 -0.86 -0.01 0.00 0.00 0.00 0.00 60.65 59.82 2ilm s ILE 189 Cb -0.13 -1.68 -0.04 0.00 0.01 0.00 0.00 42.46 40.62 2ilm s ILE 189 CO -0.10 0.51 0.00 -0.83 0.00 0.00 0.00 174.94 174.53 2ilm s GLY 190 N 0.95 0.75 0.28 6.18 0.00 -0.13 -0.91 107.32 114.43 2ilm s GLY 190 Ca -0.05 -1.35 -0.17 0.00 0.00 0.00 0.00 44.72 43.15 2ilm s GLY 190 CO -0.03 -1.36 0.72 1.06 0.00 0.00 0.00 173.10 173.49 2ilm s MET 191 N -3.97 4.09 0.60 2.90 -1.94 -1.22 -0.25 119.30 119.51 2ilm s MET 191 Ca 0.15 0.73 -0.18 0.00 -1.71 0.00 0.00 55.69 54.68 2ilm s MET 191 Cb 0.07 -2.62 -0.08 0.00 2.01 0.00 0.00 34.83 34.22 2ilm s MET 191 CO -0.04 0.26 0.54 -0.85 -0.01 0.00 0.00 175.02 174.92 2ilm n GLU 192 N 0.09 0.49 0.00 2.03 0.28 -1.20 -1.61 120.64 120.71 2ilm n GLU 192 Ca 0.01 0.20 0.00 0.00 -0.16 0.00 0.00 57.16 57.21 2ilm n GLU 192 Cb 0.52 -1.74 0.00 0.00 1.43 0.00 0.00 31.44 31.65 2ilm n GLU 192 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2ilm n GLY 193 N 1.75 2.86 3.68 -1.84 0.00 0.35 -4.87 105.19 107.11 2ilm n GLY 193 Ca 0.11 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.74 2ilm n GLY 193 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2ilm n ASN 194 N 0.00 2.02 -3.94 1.61 4.13 -0.63 -4.69 115.26 113.75 2ilm n ASN 194 Ca 0.00 1.00 -0.19 0.00 1.68 0.00 0.00 54.58 57.07 2ilm n ASN 194 Cb 0.00 -1.47 -0.16 0.00 -1.54 0.00 0.00 39.78 36.61 2ilm n ASN 194 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 2ilm s VAL 195 N -1.30 0.60 -0.35 2.41 1.01 0.20 -1.05 120.40 121.91 2ilm s VAL 195 Ca 0.67 -0.22 -0.06 0.00 0.00 0.00 0.00 61.98 62.37 2ilm s VAL 195 Cb -0.47 -0.57 0.05 0.00 0.00 0.00 0.00 36.38 35.38 2ilm s VAL 195 CO 0.53 0.21 0.12 -0.89 0.00 0.00 0.00 175.10 175.08 2ilm s THR 196 N 0.50 3.73 0.79 3.92 2.01 0.13 -0.57 115.64 126.15 2ilm s THR 196 Ca -0.07 -1.26 -0.15 0.00 0.31 0.00 0.00 61.69 60.52 2ilm s THR 196 Cb -0.11 -3.17 0.02 0.00 0.01 0.00 0.00 72.50 69.25 2ilm s THR 196 CO 0.00 -0.26 0.75 -2.65 -0.69 0.00 0.00 174.62 171.78 2ilm n PRO 197 N 4.79 0.17 -1.63 4.92 -0.02 -1.26 -1.24 135.00 140.73 2ilm n PRO 197 Ca -0.11 0.11 -0.47 0.00 -2.02 0.00 0.00 63.50 61.01 2ilm n PRO 197 Cb 0.44 -2.06 -0.04 0.00 -0.02 0.00 0.00 33.50 31.82 2ilm n PRO 197 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2ilm n ALA 198 N -2.91 0.26 -3.64 3.55 0.00 -1.25 -4.64 120.51 111.87 2ilm n ALA 198 Ca 0.11 0.45 -0.08 0.00 0.00 0.00 0.00 53.44 53.92 2ilm n ALA 198 Cb 0.51 -2.18 -0.02 0.00 0.00 0.00 0.00 19.45 17.76 2ilm n ALA 198 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 2ilm s HIS 199 N 0.14 -0.30 0.18 0.00 -3.43 -0.85 -1.48 115.29 109.56 2ilm s HIS 199 Ca 0.74 0.02 0.07 0.00 -0.80 0.00 0.00 55.06 55.09 2ilm s HIS 199 Cb -0.76 0.61 -0.04 0.00 -1.43 0.00 0.00 32.58 30.96 2ilm s HIS 199 CO 0.48 -0.87 -0.14 1.52 -2.00 0.00 0.00 174.74 173.73 2ilm s TYR 200 N -3.52 1.64 0.32 0.38 -0.85 -0.40 -0.09 117.35 114.83 2ilm s TYR 200 Ca 0.07 -0.58 0.10 0.00 -0.52 0.00 0.00 57.07 56.15 2ilm s TYR 200 Cb -0.02 -0.78 -0.06 0.00 0.38 0.00 0.00 41.96 41.48 2ilm s TYR 200 CO -0.03 0.30 -0.07 0.00 -1.52 0.00 0.00 175.55 174.23 2ilm s ALA 201 N -2.80 3.02 -1.93 9.51 0.00 -1.26 -4.85 121.76 123.45 2ilm s ALA 201 Ca 0.19 -1.95 0.22 0.00 0.00 0.00 0.00 51.96 50.42 2ilm s ALA 201 Cb -0.01 -0.29 0.59 0.00 0.00 0.00 0.00 23.12 23.40 2ilm s ALA 201 CO 0.06 0.14 1.49 0.39 0.00 0.00 0.00 175.76 177.84 2ilm n GLU 202 N -0.82 2.70 -4.32 0.00 1.02 -1.26 -0.38 120.64 117.58 2ilm n GLU 202 Ca -0.05 -2.56 -0.19 0.00 -0.02 0.00 0.00 57.16 54.35 2ilm n GLU 202 Cb 0.62 -1.53 -0.10 0.00 -0.02 0.00 0.00 31.44 30.40 2ilm n GLU 202 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 2ilm s GLN 203 N -1.06 1.26 0.31 3.49 -0.21 -1.26 -4.55 119.66 117.65 2ilm s GLN 203 Ca 0.45 -1.50 -0.28 0.00 0.02 0.00 0.00 55.36 54.06 2ilm s GLN 203 Cb 0.24 -1.12 -0.09 0.00 1.00 0.00 0.00 33.01 33.04 2ilm s GLN 203 CO 0.31 0.20 1.11 -0.65 -2.12 0.00 0.00 175.29 174.14 2ilm s GLN 204 N -3.33 4.49 -0.06 2.91 -1.52 -0.33 -3.83 119.66 117.99 2ilm s GLN 204 Ca 0.19 1.78 0.01 0.00 -1.95 0.00 0.00 55.36 55.39 2ilm s GLN 204 Cb -0.02 -3.02 0.02 0.00 -0.22 0.00 0.00 33.01 29.76 2ilm s GLN 204 CO 0.06 0.08 -0.08 1.21 -0.25 0.00 0.00 175.29 176.31 2ilm s ASN 205 N -1.00 1.42 -0.28 5.90 3.84 -0.84 -1.81 114.94 122.17 2ilm s ASN 205 Ca 0.48 -0.22 -0.05 0.00 0.21 0.00 0.00 52.86 53.29 2ilm s ASN 205 Cb -0.31 -0.64 0.02 0.00 -0.55 0.00 0.00 41.25 39.77 2ilm s ASN 205 CO 0.39 -0.02 0.03 -0.36 -2.79 0.00 0.00 177.10 174.35 2ilm s PHE 206 N 0.89 3.13 -0.51 0.43 0.08 -0.64 -1.09 117.98 120.27 2ilm s PHE 206 Ca -0.11 -1.22 -0.14 0.00 0.12 0.00 0.00 56.93 55.58 2ilm s PHE 206 Cb -0.15 -2.18 0.11 0.00 -0.57 0.00 0.00 43.02 40.23 2ilm s PHE 206 CO 0.01 -0.64 0.44 0.12 -0.10 0.00 0.00 175.22 175.05 2ilm s PHE 207 N 1.43 3.28 -0.51 0.36 2.19 0.29 -0.50 117.98 124.53 2ilm s PHE 207 Ca 0.01 -1.34 -0.19 0.00 0.33 0.00 0.00 56.93 55.75 2ilm s PHE 207 Cb -0.17 -3.59 0.06 0.00 -1.31 0.00 0.00 43.02 38.01 2ilm s PHE 207 CO 0.00 -0.97 0.63 0.00 1.83 0.00 0.00 175.22 176.72 2ilm s ALA 208 N 1.56 3.39 0.29 11.12 0.00 -0.44 -0.42 121.76 137.25 2ilm s ALA 208 Ca 0.04 -1.77 -0.28 0.00 0.00 0.00 0.00 51.96 49.95 2ilm s ALA 208 Cb -0.28 -3.37 -0.09 0.00 0.00 0.00 0.00 23.12 19.38 2ilm s ALA 208 CO 0.03 -2.03 1.02 -1.14 0.00 0.00 0.00 175.76 173.64 2ilm s GLN 209 N 2.65 4.61 0.00 0.00 2.00 -0.18 -1.80 119.66 126.94 2ilm s GLN 209 Ca 0.15 1.60 0.00 0.00 -2.00 0.00 0.00 55.36 55.11 2ilm s GLN 209 Cb -0.19 -3.05 0.00 0.00 0.80 0.00 0.00 33.01 30.57 2ilm s GLN 209 CO 0.12 0.25 0.00 -0.89 -0.50 0.00 0.00 175.29 174.27 2ilm n ILE 210 N 0.97 0.00 -3.95 -2.34 5.41 -0.40 -1.38 119.36 117.67 2ilm n ILE 210 Ca 0.00 0.00 -0.15 0.00 1.00 0.00 0.00 62.75 63.60 2ilm n ILE 210 Cb 0.47 -1.11 -0.15 0.00 -0.71 0.00 0.00 39.64 38.14 2ilm n ILE 210 CO 0.00 0.00 0.00 -0.75 0.00 0.00 0.00 176.55 175.80 2ilm s LYS 211 N -1.96 0.23 0.02 0.38 2.20 -0.85 -4.37 119.74 115.39 2ilm s LYS 211 Ca 0.00 0.01 0.00 0.00 -0.36 0.00 0.00 55.97 55.62 2ilm s LYS 211 Cb 0.00 -0.34 0.00 0.00 -1.51 0.00 0.00 37.83 35.98 2ilm s LYS 211 CO 0.00 -0.06 0.00 0.41 -0.36 0.00 0.00 175.35 175.34 2ilm n GLY 212 N 3.66 -2.78 3.27 5.54 0.00 -1.26 0.18 105.19 113.80 2ilm n GLY 212 Ca -0.21 -1.68 -0.30 0.00 0.00 0.00 0.00 46.02 43.83 2ilm n GLY 212 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2ilm s TYR 213 N -0.98 2.17 -0.04 1.61 1.51 -1.26 -3.86 117.35 116.50 2ilm s TYR 213 Ca 0.00 -0.45 0.03 0.00 -1.01 0.00 0.00 57.07 55.64 2ilm s TYR 213 Cb 0.00 -1.40 0.00 0.00 -0.11 0.00 0.00 41.96 40.45 2ilm s TYR 213 CO 0.00 -0.06 -0.13 0.15 -1.11 0.00 0.00 175.55 174.40 2ilm s LYS 214 N -0.50 1.48 -0.22 -0.62 1.02 -0.00 -2.42 119.74 118.47 2ilm s LYS 214 Ca 0.07 -0.45 -0.15 0.00 0.02 0.00 0.00 55.97 55.46 2ilm s LYS 214 Cb -0.10 -1.29 -0.04 0.00 -0.52 0.00 0.00 37.83 35.88 2ilm s LYS 214 CO -0.00 0.14 0.38 0.50 -0.92 0.00 0.00 175.35 175.45 2ilm s ARG 215 N 0.25 4.12 -0.23 1.68 3.52 0.62 0.20 118.95 129.10 2ilm s ARG 215 Ca -0.06 0.13 -0.02 0.00 -0.13 0.00 0.00 55.73 55.64 2ilm s ARG 215 Cb -0.12 -3.57 0.01 0.00 -1.56 0.00 0.00 34.95 29.71 2ilm s ARG 215 CO 0.02 -0.11 -0.07 0.00 -0.81 0.00 0.00 175.30 174.34 2ilm s ILE 217 N 1.40 3.66 0.04 0.00 1.01 0.21 -2.24 121.20 125.28 2ilm s ILE 217 Ca 0.03 -0.62 0.04 0.00 0.00 0.00 0.00 60.65 60.10 2ilm s ILE 217 Cb -0.15 -2.80 -0.04 0.00 0.01 0.00 0.00 42.46 39.48 2ilm s ILE 217 CO -0.05 0.23 -0.03 -0.76 0.00 0.00 0.00 174.94 174.33 2ilm s LEU 218 N 1.48 3.36 -0.04 2.97 1.02 0.18 -0.70 118.68 126.96 2ilm s LEU 218 Ca 0.04 -0.14 0.03 0.00 0.02 0.00 0.00 54.13 54.08 2ilm s LEU 218 Cb -0.16 -2.01 0.00 0.00 0.02 0.00 0.00 46.19 44.04 2ilm s LEU 218 CO -0.00 0.23 -0.14 -0.36 0.02 0.00 0.00 176.35 176.11 2ilm s PHE 219 N -1.15 1.42 0.77 0.29 0.40 -0.28 -0.35 117.98 119.07 2ilm s PHE 219 Ca 0.21 -0.42 -0.13 0.00 -0.60 0.00 0.00 56.93 56.00 2ilm s PHE 219 Cb -0.11 -0.99 0.06 0.00 0.51 0.00 0.00 43.02 42.49 2ilm s PHE 219 CO 0.13 -0.17 1.14 -2.14 0.70 0.00 0.00 175.22 174.88 2ilm s PRO 220 N 0.22 2.03 0.34 0.24 0.02 -1.26 -0.55 135.00 136.03 2ilm s PRO 220 Ca -0.06 1.47 0.09 0.00 0.02 0.00 0.00 61.00 62.52 2ilm s PRO 220 Cb -0.11 -1.85 0.82 0.00 0.02 0.00 0.00 34.50 33.38 2ilm s PRO 220 CO 0.02 -1.86 1.81 -1.35 -0.33 0.00 0.00 177.00 175.29 2ilm h PRO 221 N -0.85 0.66 0.00 5.54 0.11 -1.94 -0.98 132.00 134.55 2ilm h PRO 221 Ca -0.45 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2ilm h PRO 221 Cb 1.26 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.22 2ilm h PRO 221 CO 0.49 0.44 0.00 -0.40 -0.21 0.00 0.00 178.00 178.32 2ilm n ASP 222 N -4.67 0.00 -1.30 -2.05 5.68 -1.26 -1.62 116.55 111.33 2ilm n ASP 222 Ca 0.22 -0.39 0.08 0.00 -0.50 0.00 0.00 54.79 54.20 2ilm n ASP 222 Cb 0.59 0.00 0.32 0.00 -1.14 0.00 0.00 41.12 40.88 2ilm n ASP 222 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2ilm n GLN 223 N -0.68 3.71 -0.28 0.11 6.02 -0.37 -4.55 117.38 121.34 2ilm n GLN 223 Ca 0.02 -2.95 0.09 0.00 -0.01 0.00 0.00 57.00 54.15 2ilm n GLN 223 Cb 0.01 -1.99 0.24 0.00 1.02 0.00 0.00 30.24 29.52 2ilm n GLN 223 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.06 176.40 2ilm h PHE 224 N 2.75 0.55 -0.28 1.08 3.04 -1.51 -0.17 116.94 122.39 2ilm h PHE 224 Ca 0.00 0.04 0.04 0.00 3.98 0.00 0.00 57.97 62.03 2ilm h PHE 224 Cb 1.63 -0.12 -0.01 0.00 2.56 0.00 0.00 35.95 40.01 2ilm h PHE 224 CO 0.73 0.00 0.19 0.93 -2.02 0.00 0.00 178.31 178.14 2ilm h GLU 225 N 0.41 0.19 -0.01 1.11 3.07 -1.87 -2.45 114.58 115.04 2ilm h GLU 225 Ca 0.48 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 59.33 2ilm h GLU 225 Cb 0.83 -0.04 0.00 0.00 -0.84 0.00 0.00 28.75 28.70 2ilm h GLU 225 CO -0.47 0.12 -0.56 0.00 -1.40 0.00 0.00 179.01 176.69 2ilm n LEU 227 N -0.89 0.46 -3.62 0.00 4.77 -0.94 -3.65 117.00 113.13 2ilm n LEU 227 Ca 0.08 -0.33 -0.21 0.00 -0.03 0.00 0.00 56.01 55.52 2ilm n LEU 227 Cb 0.37 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.47 2ilm n LEU 227 CO 0.33 0.12 -0.07 -1.22 -1.33 0.00 0.00 177.39 175.21 2ilm n TYR 228 N -1.59 -2.21 -1.84 -1.77 4.01 -1.12 -3.75 117.16 108.88 2ilm n TYR 228 Ca 0.01 0.81 -0.36 0.00 -0.16 0.00 0.00 57.90 58.20 2ilm n TYR 228 Cb 0.29 -3.18 0.05 0.00 -0.31 0.00 0.00 39.34 36.19 2ilm n TYR 228 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 2ilm s PRO 229 N -4.78 2.73 1.03 -0.72 0.04 -1.26 -1.61 135.00 130.44 2ilm s PRO 229 Ca 0.09 1.83 -0.11 0.00 0.04 0.00 0.00 61.00 62.85 2ilm s PRO 229 Cb -0.04 -1.90 0.21 0.00 0.04 0.00 0.00 34.50 32.81 2ilm s PRO 229 CO 0.86 -1.39 1.08 0.71 0.04 0.00 0.00 177.00 178.30 2ilm s TYR 230 N -1.67 1.59 0.55 0.56 1.51 -0.94 -4.81 117.35 114.13 2ilm s TYR 230 Ca 0.77 1.44 -0.22 0.00 -1.01 0.00 0.00 57.07 58.06 2ilm s TYR 230 Cb -0.31 -3.20 -0.05 0.00 -0.11 0.00 0.00 41.96 38.29 2ilm s TYR 230 CO 0.37 -3.25 1.36 -2.14 -1.11 0.00 0.00 175.55 170.77 2ilm s PRO 231 N -4.60 3.12 0.30 -1.71 0.02 -1.26 -4.57 135.00 126.29 2ilm s PRO 231 Ca 0.67 2.23 0.05 0.00 0.02 0.00 0.00 61.00 63.97 2ilm s PRO 231 Cb -0.23 -2.24 0.71 0.00 0.02 0.00 0.00 34.50 32.76 2ilm s PRO 231 CO 0.61 -1.21 1.78 0.28 -0.33 0.00 0.00 177.00 178.13 2ilm h VAL 232 N 1.41 0.71 0.00 3.83 2.07 -1.96 -0.86 116.25 121.46 2ilm h VAL 232 Ca -0.51 -0.26 0.00 0.00 0.82 0.00 0.00 66.70 66.75 2ilm h VAL 232 Cb 1.30 -0.11 0.00 0.00 -1.52 0.00 0.00 31.29 30.96 2ilm h VAL 232 CO 0.57 0.14 0.00 1.41 0.02 0.00 0.00 177.57 179.71 2ilm n HIS 233 N -4.78 0.00 -2.63 1.57 8.25 -1.26 -4.61 115.22 111.76 2ilm n HIS 233 Ca 0.23 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 57.35 2ilm n HIS 233 Cb 0.55 -0.40 -0.05 0.00 1.12 0.00 0.00 29.99 31.22 2ilm n HIS 233 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 2ilm s HIS 234 N -2.80 3.10 0.49 4.41 5.04 -0.33 -4.82 115.29 120.39 2ilm s HIS 234 Ca 0.20 1.59 0.22 0.00 -1.54 0.00 0.00 55.06 55.53 2ilm s HIS 234 Cb 0.19 -3.00 1.28 0.00 0.04 0.00 0.00 32.58 31.09 2ilm s HIS 234 CO 0.48 -0.60 1.96 -1.35 -2.34 0.00 0.00 174.74 172.88 2ilm h PRO 235 N 1.68 0.14 -0.76 2.88 0.11 -1.83 -1.17 132.00 133.05 2ilm h PRO 235 Ca -0.49 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 65.58 2ilm h PRO 235 Cb 1.21 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 32.27 2ilm h PRO 235 CO 0.60 0.10 0.04 0.00 -0.21 0.00 0.00 178.00 178.52 2ilm n ASP 237 N 0.31 -0.15 0.00 0.00 2.03 -0.45 -1.00 116.55 117.30 2ilm n ASP 237 Ca 0.20 1.14 0.00 0.00 0.52 0.00 0.00 54.79 56.65 2ilm n ASP 237 Cb 0.90 -1.02 0.00 0.00 -0.72 0.00 0.00 41.12 40.28 2ilm n ASP 237 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 2ilm n ARG 238 N 1.32 0.00 -3.95 -0.67 1.74 -1.26 -4.99 116.66 108.85 2ilm n ARG 238 Ca 0.18 0.00 -0.26 0.00 -0.77 0.00 0.00 57.85 57.00 2ilm n ARG 238 Cb 0.20 -1.43 -0.03 0.00 -1.02 0.00 0.00 32.46 30.18 2ilm n ARG 238 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 2ilm s GLN 239 N -0.22 3.43 0.28 5.56 -0.21 -0.17 -1.27 119.66 127.05 2ilm s GLN 239 Ca 0.00 -0.61 -0.27 0.00 0.02 0.00 0.00 55.36 54.50 2ilm s GLN 239 Cb 0.00 -2.96 -0.09 0.00 1.00 0.00 0.00 33.01 30.96 2ilm s GLN 239 CO 0.00 0.52 0.92 0.45 -2.12 0.00 0.00 175.29 175.06 2ilm s SER 240 N -3.26 7.44 0.07 5.90 0.15 -0.55 -2.23 113.70 121.23 2ilm s SER 240 Ca 0.34 1.84 0.27 0.00 0.70 0.00 0.00 55.95 59.10 2ilm s SER 240 Cb -0.11 -2.57 0.83 0.00 -1.71 0.00 0.00 66.02 62.46 2ilm s SER 240 CO 0.28 0.04 1.68 0.00 1.20 0.00 0.00 173.24 176.44 2ilm n GLN 241 N 0.97 0.11 -2.45 5.44 6.02 -0.63 -4.84 117.38 122.01 2ilm n GLN 241 Ca -0.00 0.07 -0.42 0.00 -0.01 0.00 0.00 57.00 56.63 2ilm n GLN 241 Cb 0.49 -1.60 -0.03 0.00 1.02 0.00 0.00 30.24 30.12 2ilm n GLN 241 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 2ilm s VAL 242 N -3.05 4.18 -0.64 5.09 1.01 -1.26 -4.97 120.40 120.76 2ilm s VAL 242 Ca 0.11 1.54 -0.26 0.00 0.00 0.00 0.00 61.98 63.37 2ilm s VAL 242 Cb 0.16 -3.99 0.04 0.00 0.00 0.00 0.00 36.38 32.60 2ilm s VAL 242 CO 0.61 0.05 1.11 -0.62 0.00 0.00 0.00 175.10 176.25 2ilm s ASP 243 N 1.33 6.28 0.60 3.32 -1.08 -1.26 -4.90 116.67 120.96 2ilm s ASP 243 Ca 0.57 -0.38 0.29 0.00 -0.52 0.00 0.00 52.55 52.51 2ilm s ASP 243 Cb -0.27 -2.50 1.55 0.00 -1.46 0.00 0.00 42.92 40.25 2ilm s ASP 243 CO 0.25 -1.52 1.96 -0.26 0.52 0.00 0.00 175.17 176.13 2ilm h PHE 244 N 9.63 0.00 0.00 -5.34 -1.00 -1.98 -0.82 116.94 117.44 2ilm h PHE 244 Ca -0.27 0.00 -0.20 0.00 2.81 0.00 0.00 57.97 60.31 2ilm h PHE 244 Cb 1.06 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 40.59 2ilm h PHE 244 CO 1.02 0.00 -1.06 -0.44 -1.61 0.00 0.00 178.31 176.22 2ilm h ASP 245 N 0.00 0.00 -1.37 2.17 3.32 -1.91 -3.41 116.42 115.22 2ilm h ASP 245 Ca 0.15 0.00 -0.45 0.00 0.02 0.00 0.00 57.03 56.76 2ilm h ASP 245 Cb 0.91 0.00 -0.31 0.00 0.22 0.00 0.00 39.33 40.15 2ilm h ASP 245 CO -0.00 0.85 -0.90 -3.20 -1.72 0.00 0.00 179.24 174.27 2ilm n ASN 246 N -3.22 -0.91 -4.71 6.45 5.15 -0.63 -5.08 115.26 112.30 2ilm n ASN 246 Ca -0.04 -2.87 -0.42 0.00 -0.60 0.00 0.00 54.58 50.65 2ilm n ASN 246 Cb 0.90 0.20 -0.03 0.00 -0.53 0.00 0.00 39.78 40.32 2ilm n ASN 246 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 2ilm s PRO 247 N -0.48 4.18 -0.93 1.20 0.04 -0.41 -4.59 135.00 134.01 2ilm s PRO 247 Ca 0.34 2.45 -0.19 0.00 0.04 0.00 0.00 61.00 63.64 2ilm s PRO 247 Cb 0.18 -3.23 0.13 0.00 0.04 0.00 0.00 34.50 31.62 2ilm s PRO 247 CO -0.16 -0.69 1.13 0.34 0.04 0.00 0.00 177.00 177.67 2ilm s ASP 248 N 1.47 6.62 0.30 6.66 -1.08 -1.26 -4.87 116.67 124.52 2ilm s ASP 248 Ca 0.73 -2.03 0.24 0.00 -0.52 0.00 0.00 52.55 50.97 2ilm s ASP 248 Cb -0.45 -2.40 1.10 0.00 -1.46 0.00 0.00 42.92 39.70 2ilm s ASP 248 CO 0.32 -1.07 1.73 1.88 0.52 0.00 0.00 175.17 178.55 2ilm h TYR 249 N 8.85 0.00 -0.01 -5.34 0.05 -1.93 0.18 116.97 118.78 2ilm h TYR 249 Ca 0.16 0.00 -0.09 0.00 0.05 0.00 0.00 58.73 58.85 2ilm h TYR 249 Cb 1.02 0.00 0.01 0.00 1.01 0.00 0.00 36.73 38.77 2ilm h TYR 249 CO 1.17 0.00 -0.34 0.93 -1.05 0.00 0.00 178.16 178.87 2ilm h GLU 250 N 0.00 0.25 0.04 4.88 3.07 -1.96 -2.61 114.58 118.24 2ilm h GLU 250 Ca 0.00 -0.25 -0.22 0.00 -0.50 0.00 0.00 59.36 58.38 2ilm h GLU 250 Cb 0.26 0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 28.23 2ilm h GLU 250 CO 0.00 0.95 -1.00 0.00 -1.40 0.00 0.00 179.01 177.56 2ilm h ARG 251 N -0.35 0.21 -2.19 2.33 3.08 -1.90 -3.38 114.38 112.17 2ilm h ARG 251 Ca -0.04 -0.28 -0.57 0.00 0.07 0.00 0.00 59.98 59.16 2ilm h ARG 251 Cb 1.06 0.09 -0.41 0.00 0.08 0.00 0.00 29.97 30.79 2ilm h ARG 251 CO 0.07 1.05 -0.75 1.19 -1.07 0.00 0.00 179.97 180.46 2ilm n PHE 252 N -3.59 2.99 -0.29 3.04 3.72 0.61 -4.96 117.46 118.99 2ilm n PHE 252 Ca -0.05 -3.98 0.11 0.00 -0.05 0.00 0.00 57.45 53.48 2ilm n PHE 252 Cb 0.89 -0.49 0.26 0.00 -0.94 0.00 0.00 39.48 39.20 2ilm n PHE 252 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 2ilm h PRO 253 N 3.42 0.27 0.00 -1.08 0.13 -1.66 -1.86 132.00 131.22 2ilm h PRO 253 Ca 0.14 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 2ilm h PRO 253 Cb 0.65 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 31.72 2ilm h PRO 253 CO 0.75 0.18 0.00 0.09 -0.23 0.00 0.00 178.00 178.79 2ilm n ASN 254 N -5.16 0.00 0.18 1.44 5.03 -1.26 -2.13 115.26 113.36 2ilm n ASN 254 Ca 0.19 -0.71 0.14 0.00 0.87 0.00 0.00 54.58 55.07 2ilm n ASN 254 Cb 0.61 0.00 0.56 0.00 -1.02 0.00 0.00 39.78 39.93 2ilm n ASN 254 CO 0.00 0.00 0.00 0.15 -1.83 0.00 0.00 177.26 175.58 2ilm h PHE 255 N 0.00 0.00 0.00 3.10 3.57 -1.40 -1.40 116.94 120.81 2ilm h PHE 255 Ca 0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 2ilm h PHE 255 Cb 0.00 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.74 2ilm h PHE 255 CO 0.00 0.00 0.00 1.04 -2.23 0.00 0.00 178.31 177.12 2ilm n GLN 256 N -2.51 0.00 -0.05 1.11 6.02 -0.90 -2.22 117.38 118.83 2ilm n GLN 256 Ca 0.02 0.11 0.07 0.00 -0.01 0.00 0.00 57.00 57.19 2ilm n GLN 256 Cb 0.25 -1.50 0.09 0.00 1.02 0.00 0.00 30.24 30.09 2ilm n GLN 256 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2ilm n ASN 257 N -1.51 2.40 -4.72 1.08 4.13 -0.53 -5.02 115.26 111.09 2ilm n ASN 257 Ca 0.05 -1.68 -0.42 0.00 1.68 0.00 0.00 54.58 54.22 2ilm n ASN 257 Cb 0.27 -0.07 -0.03 0.00 -1.54 0.00 0.00 39.78 38.41 2ilm n ASN 257 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 2ilm s VAL 258 N -1.14 3.78 -0.17 2.41 0.11 -0.94 -5.02 120.40 119.43 2ilm s VAL 258 Ca 0.19 1.35 0.01 0.00 -2.93 0.00 0.00 61.98 60.60 2ilm s VAL 258 Cb 0.13 -3.86 0.03 0.00 -1.53 0.00 0.00 36.38 31.14 2ilm s VAL 258 CO 0.18 0.14 -0.12 -0.69 -3.33 0.00 0.00 175.10 171.29 2ilm s VAL 259 N 0.67 1.59 0.46 2.04 1.01 -1.26 -4.27 120.40 120.63 2ilm s VAL 259 Ca 0.57 -0.82 0.08 0.00 0.00 0.00 0.00 61.98 61.81 2ilm s VAL 259 Cb -0.31 -1.59 0.02 0.00 0.00 0.00 0.00 36.38 34.50 2ilm s VAL 259 CO 0.32 0.30 0.56 -0.83 0.00 0.00 0.00 175.10 175.45 2ilm s GLY 260 N 1.45 1.98 -0.11 4.51 0.00 -0.88 -4.75 107.32 109.51 2ilm s GLY 260 Ca 0.02 -1.80 0.03 0.00 0.00 0.00 0.00 44.72 42.97 2ilm s GLY 260 CO -0.09 -1.62 -0.20 -0.19 0.00 0.00 0.00 173.10 171.00 2ilm s TYR 261 N -2.48 2.35 0.33 1.90 2.02 0.52 -1.59 117.35 120.40 2ilm s TYR 261 Ca 0.53 -1.04 0.03 0.00 -0.37 0.00 0.00 57.07 56.22 2ilm s TYR 261 Cb -0.07 -1.61 -0.04 0.00 -0.40 0.00 0.00 41.96 39.84 2ilm s TYR 261 CO 0.32 -0.46 0.11 -1.83 -1.57 0.00 0.00 175.55 172.12 2ilm s GLU 262 N 0.62 1.68 -0.27 -0.62 -1.05 -0.07 0.51 118.70 119.49 2ilm s GLU 262 Ca -0.13 -1.96 -0.36 0.00 -0.15 0.00 0.00 54.97 52.37 2ilm s GLU 262 Cb -0.17 -0.50 0.16 0.00 -0.44 0.00 0.00 34.13 33.19 2ilm s GLU 262 CO 0.04 -0.36 1.35 -0.08 0.95 0.00 0.00 175.26 177.16 2ilm s THR 263 N -3.43 0.00 -0.16 1.83 -1.32 -0.95 0.00 115.64 111.61 2ilm s THR 263 Ca 0.33 0.00 -0.02 0.00 -1.21 0.00 0.00 61.69 60.79 2ilm s THR 263 Cb 0.06 -1.00 -0.01 0.00 -1.51 0.00 0.00 72.50 70.03 2ilm s THR 263 CO 0.15 0.00 -0.10 -0.69 -2.21 0.00 0.00 174.62 171.78 2ilm s VAL 264 N -1.83 3.22 0.03 5.08 1.01 -1.26 -0.80 120.40 125.85 2ilm s VAL 264 Ca 0.11 -0.58 0.02 0.00 0.00 0.00 0.00 61.98 61.52 2ilm s VAL 264 Cb -0.01 -2.39 -0.04 0.00 0.00 0.00 0.00 36.38 33.94 2ilm s VAL 264 CO -0.04 0.50 0.06 0.68 0.00 0.00 0.00 175.10 176.29 2ilm s VAL 265 N 0.66 4.47 0.38 2.92 -7.23 0.13 -4.92 120.40 116.81 2ilm s VAL 265 Ca -0.05 -0.63 0.06 0.00 -1.81 0.00 0.00 61.98 59.55 2ilm s VAL 265 Cb -0.15 -3.08 -0.02 0.00 0.56 0.00 0.00 36.38 33.68 2ilm s VAL 265 CO 0.02 0.26 0.22 -0.83 -0.31 0.00 0.00 175.10 174.46 2ilm s GLY 266 N -1.98 2.55 -0.46 2.32 0.00 -1.26 -0.82 107.32 107.66 2ilm s GLY 266 Ca 0.25 -1.65 -0.43 0.00 0.00 0.00 0.00 44.72 42.89 2ilm s GLY 266 CO 0.16 -1.64 1.62 -1.05 0.00 0.00 0.00 173.10 172.20 2ilm n PRO 267 N -0.79 0.00 0.00 2.90 -0.02 -1.25 -0.48 135.00 135.36 2ilm n PRO 267 Ca 0.01 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.49 2ilm n PRO 267 Cb 0.63 -1.39 0.00 0.00 -0.02 0.00 0.00 33.50 32.72 2ilm n PRO 267 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2ilm n GLY 268 N 4.62 1.40 3.84 -1.23 0.00 -0.48 -4.95 105.19 108.38 2ilm n GLY 268 Ca 0.35 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 46.03 2ilm n GLY 268 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2ilm s ASP 269 N -1.88 6.86 -0.13 1.61 1.01 0.37 -4.58 116.67 119.92 2ilm s ASP 269 Ca 0.00 1.30 0.01 0.00 0.71 0.00 0.00 52.55 54.57 2ilm s ASP 269 Cb 0.00 -2.38 0.02 0.00 1.01 0.00 0.00 42.92 41.57 2ilm s ASP 269 CO 0.00 -0.11 -0.14 -0.69 0.21 0.00 0.00 175.17 174.44 2ilm s VAL 270 N -1.81 1.51 -0.23 -1.27 1.01 -0.30 -1.02 120.40 118.28 2ilm s VAL 270 Ca 0.50 -0.61 -0.08 0.00 0.00 0.00 0.00 61.98 61.79 2ilm s VAL 270 Cb -0.12 -1.41 -0.04 0.00 0.00 0.00 0.00 36.38 34.81 2ilm s VAL 270 CO 0.19 0.45 0.10 -0.22 0.00 0.00 0.00 175.10 175.61 2ilm s LEU 271 N 1.37 3.74 -0.46 3.92 2.96 0.44 -0.36 118.68 130.29 2ilm s LEU 271 Ca 0.02 -0.04 -0.24 0.00 -0.22 0.00 0.00 54.13 53.65 2ilm s LEU 271 Cb -0.13 -1.99 0.03 0.00 0.50 0.00 0.00 46.19 44.59 2ilm s LEU 271 CO -0.08 0.04 0.84 -0.47 -1.32 0.00 0.00 176.35 175.36 2ilm s TYR 272 N 1.17 2.96 -0.57 5.38 5.04 -0.14 -0.54 117.35 130.65 2ilm s TYR 272 Ca 0.05 0.21 -0.13 0.00 -2.44 0.00 0.00 57.07 54.77 2ilm s TYR 272 Cb -0.14 -3.79 0.14 0.00 0.35 0.00 0.00 41.96 38.52 2ilm s TYR 272 CO 0.04 -1.05 0.49 0.42 -1.34 0.00 0.00 175.55 174.12 2ilm s ILE 273 N 3.47 4.90 0.66 3.14 1.01 -0.25 -3.25 121.20 130.88 2ilm s ILE 273 Ca 0.32 -1.81 -0.18 0.00 0.00 0.00 0.00 60.65 58.99 2ilm s ILE 273 Cb -0.12 -4.14 -0.00 0.00 0.01 0.00 0.00 42.46 38.21 2ilm s ILE 273 CO 0.24 -0.87 1.26 -2.84 0.00 0.00 0.00 174.94 172.73 2ilm s PRO 274 N 1.23 2.53 0.22 2.79 0.02 -1.26 -1.99 135.00 138.53 2ilm s PRO 274 Ca 0.07 1.96 -0.32 0.00 0.02 0.00 0.00 61.00 62.73 2ilm s PRO 274 Cb -0.25 -1.86 -0.14 0.00 0.02 0.00 0.00 34.50 32.27 2ilm s PRO 274 CO -0.00 -1.59 1.41 -0.12 -0.33 0.00 0.00 177.00 176.37 2ilm n MET 275 N -2.03 1.99 0.00 5.54 1.56 -1.25 -1.83 117.12 121.10 2ilm n MET 275 Ca 0.15 0.71 0.00 0.00 -0.27 0.00 0.00 57.70 58.29 2ilm n MET 275 Cb 0.49 -2.37 0.00 0.00 2.15 0.00 0.00 33.22 33.49 2ilm n MET 275 CO 0.00 0.00 0.00 0.66 -0.73 0.00 0.00 175.97 175.90 2ilm n TYR 276 N 2.09 0.00 -2.53 1.12 4.01 0.49 -4.98 117.16 117.36 2ilm n TYR 276 Ca 0.13 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.44 2ilm n TYR 276 Cb 0.30 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.31 2ilm n TYR 276 CO 0.00 0.00 0.00 -1.58 -0.46 0.00 0.00 176.86 174.82 2ilm s TRP 277 N -2.79 3.45 0.46 -0.72 0.52 -0.76 -4.27 118.94 114.83 2ilm s TRP 277 Ca 0.00 1.42 -0.23 0.00 0.02 0.00 0.00 56.10 57.30 2ilm s TRP 277 Cb 0.00 -3.32 -0.07 0.00 -1.15 0.00 0.00 33.47 28.93 2ilm s TRP 277 CO 0.00 -0.84 1.20 -1.58 0.02 0.00 0.00 176.95 175.75 2ilm s TRP 278 N 1.40 2.83 -0.07 -1.98 0.52 0.28 -4.41 118.94 117.52 2ilm s TRP 278 Ca 0.55 1.51 -0.04 0.00 0.02 0.00 0.00 56.10 58.14 2ilm s TRP 278 Cb -0.25 -3.46 0.03 0.00 -1.15 0.00 0.00 33.47 28.64 2ilm s TRP 278 CO 0.26 -1.70 0.16 -3.38 0.02 0.00 0.00 176.95 172.31 2ilm s HIS 279 N -1.47 -0.19 -0.15 -1.98 -3.43 0.88 -1.13 115.29 107.83 2ilm s HIS 279 Ca 0.63 0.50 -0.00 0.00 -0.80 0.00 0.00 55.06 55.39 2ilm s HIS 279 Cb -0.31 -0.02 -0.01 0.00 -1.43 0.00 0.00 32.58 30.81 2ilm s HIS 279 CO 0.38 -0.15 -0.13 -1.58 -2.00 0.00 0.00 174.74 171.26 2ilm s HIS 280 N 0.86 2.81 -0.07 0.38 5.04 0.13 -2.00 115.29 122.44 2ilm s HIS 280 Ca -0.06 -0.82 0.01 0.00 -1.54 0.00 0.00 55.06 52.65 2ilm s HIS 280 Cb -0.08 -1.88 0.02 0.00 0.04 0.00 0.00 32.58 30.67 2ilm s HIS 280 CO -0.05 -0.34 -0.10 0.42 -2.34 0.00 0.00 174.74 172.34 2ilm s ILE 281 N 0.62 0.99 -0.01 0.89 1.01 -0.37 -0.62 121.20 123.71 2ilm s ILE 281 Ca -0.07 -0.37 0.03 0.00 0.00 0.00 0.00 60.65 60.24 2ilm s ILE 281 Cb -0.16 -0.94 -0.01 0.00 0.01 0.00 0.00 42.46 41.36 2ilm s ILE 281 CO 0.03 0.33 -0.10 -1.83 0.00 0.00 0.00 174.94 173.37 2ilm s GLU 282 N 0.93 0.85 -0.15 2.79 -1.05 -0.19 0.17 118.70 122.05 2ilm s GLU 282 Ca -0.10 -0.37 -0.25 0.00 -0.15 0.00 0.00 54.97 54.10 2ilm s GLU 282 Cb -0.15 -0.82 -0.02 0.00 -0.44 0.00 0.00 34.13 32.70 2ilm s GLU 282 CO 0.01 0.22 0.79 -1.12 0.95 0.00 0.00 175.26 176.11 2ilm s SER 283 N -0.23 6.95 0.43 0.83 0.01 -0.22 -0.28 113.70 121.18 2ilm s SER 283 Ca 0.04 1.16 -0.22 0.00 1.31 0.00 0.00 55.95 58.23 2ilm s SER 283 Cb -0.04 -2.44 -0.12 0.00 0.21 0.00 0.00 66.02 63.63 2ilm s SER 283 CO -0.00 -0.33 0.57 0.18 0.41 0.00 0.00 173.24 174.06 2ilm n LEU 284 N 4.91 0.15 -4.77 2.44 4.77 -1.01 -0.50 117.00 122.98 2ilm n LEU 284 Ca 0.03 0.91 -0.40 0.00 -0.03 0.00 0.00 56.01 56.51 2ilm n LEU 284 Cb 0.49 -1.13 -0.03 0.00 -2.33 0.00 0.00 43.42 40.43 2ilm n LEU 284 CO 0.48 -2.82 0.92 -0.76 -1.33 0.00 0.00 177.39 173.87 2ilm s LEU 285 N 1.59 4.44 -1.05 2.23 1.43 -0.76 -2.51 118.68 124.05 2ilm s LEU 285 Ca 0.63 2.56 0.00 0.00 -1.03 0.00 0.00 54.13 56.29 2ilm s LEU 285 Cb -0.59 -3.67 0.00 0.00 0.03 0.00 0.00 46.19 41.96 2ilm s LEU 285 CO 0.58 -0.44 0.00 0.59 0.23 0.00 0.00 176.35 177.30 2ilm n ASN 286 N 0.84 -3.84 -0.31 2.29 3.02 -1.26 -4.74 115.26 111.26 2ilm n ASN 286 Ca 0.00 0.20 0.11 0.00 -0.03 0.00 0.00 54.58 54.86 2ilm n ASN 286 Cb 0.43 -3.28 0.03 0.00 -0.61 0.00 0.00 39.78 36.35 2ilm n ASN 286 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2ilm n GLY 287 N -0.77 -0.38 0.00 7.41 0.00 -1.04 -5.08 105.19 105.32 2ilm n GLY 287 Ca -0.14 -0.59 0.00 0.00 0.00 0.00 0.00 46.02 45.29 2ilm n GLY 287 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ilm n GLY 288 N 1.44 -0.19 3.71 -0.02 0.00 -1.26 -4.73 105.19 104.14 2ilm n GLY 288 Ca 0.08 -1.84 -0.31 0.00 0.00 0.00 0.00 46.02 43.95 2ilm n GLY 288 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2ilm s ILE 289 N -1.45 2.52 0.11 -0.61 -4.36 -1.26 -3.27 121.20 112.88 2ilm s ILE 289 Ca 0.00 0.18 0.08 0.00 -0.26 0.00 0.00 60.65 60.65 2ilm s ILE 289 Cb 0.00 -2.43 -0.04 0.00 1.25 0.00 0.00 42.46 41.24 2ilm s ILE 289 CO 0.00 -0.21 -0.20 0.42 0.24 0.00 0.00 174.94 175.20 2ilm s THR 290 N -2.63 1.68 -0.02 8.37 -4.23 0.66 -4.23 115.64 115.24 2ilm s THR 290 Ca 0.66 -1.61 0.02 0.00 -1.18 0.00 0.00 61.69 59.57 2ilm s THR 290 Cb -0.22 -1.58 0.00 0.00 1.34 0.00 0.00 72.50 72.04 2ilm s THR 290 CO 0.55 -0.14 -0.06 -0.63 -0.54 0.00 0.00 174.62 173.81 2ilm s ILE 291 N -1.40 0.50 -0.02 2.99 1.01 0.13 -0.95 121.20 123.46 2ilm s ILE 291 Ca 0.08 -0.22 -0.13 0.00 0.00 0.00 0.00 60.65 60.39 2ilm s ILE 291 Cb -0.09 -0.46 0.02 0.00 0.01 0.00 0.00 42.46 41.94 2ilm s ILE 291 CO 0.05 0.17 0.27 -0.89 0.00 0.00 0.00 174.94 174.53 2ilm s THR 292 N 0.20 0.06 -0.06 2.92 2.01 0.48 -1.28 115.64 119.96 2ilm s THR 292 Ca -0.02 -0.46 0.02 0.00 0.31 0.00 0.00 61.69 61.53 2ilm s THR 292 Cb -0.06 -0.55 0.02 0.00 0.01 0.00 0.00 72.50 71.91 2ilm s THR 292 CO -0.00 -0.25 -0.10 -0.69 -0.69 0.00 0.00 174.62 172.89 2ilm s VAL 293 N -1.16 0.95 0.39 3.82 1.01 -0.74 0.65 120.40 125.32 2ilm s VAL 293 Ca -0.12 -0.36 0.08 0.00 0.00 0.00 0.00 61.98 61.58 2ilm s VAL 293 Cb -0.05 -0.90 -0.05 0.00 0.00 0.00 0.00 36.38 35.38 2ilm s VAL 293 CO 0.03 0.32 0.17 0.54 0.00 0.00 0.00 175.10 176.16 2ilm s ASN 294 N 0.83 4.49 -0.17 3.32 2.20 -0.76 -1.33 114.94 123.52 2ilm s ASN 294 Ca -0.12 -0.99 -0.01 0.00 -0.94 0.00 0.00 52.86 50.80 2ilm s ASN 294 Cb -0.15 -0.54 0.05 0.00 -2.00 0.00 0.00 41.25 38.61 2ilm s ASN 294 CO 0.02 -0.48 -0.02 -0.36 -2.94 0.00 0.00 177.10 173.32 2ilm s PHE 295 N -2.55 1.47 -0.19 1.54 0.40 0.35 -3.16 117.98 115.84 2ilm s PHE 295 Ca 0.40 -0.97 -0.07 0.00 -0.60 0.00 0.00 56.93 55.69 2ilm s PHE 295 Cb 0.02 -1.21 -0.04 0.00 0.51 0.00 0.00 43.02 42.31 2ilm s PHE 295 CO 0.23 -0.59 0.04 -1.58 0.70 0.00 0.00 175.22 174.01 2ilm s TRP 296 N 1.71 3.17 0.00 0.36 0.51 -0.74 -1.61 118.94 122.34 2ilm s TRP 296 Ca 0.00 -0.09 0.07 0.00 -2.12 0.00 0.00 56.10 53.97 2ilm s TRP 296 Cb -0.16 -2.08 -0.02 0.00 -0.81 0.00 0.00 33.47 30.41 2ilm s TRP 296 CO -0.07 0.03 -0.22 0.71 -0.51 0.00 0.00 176.95 176.89 2ilm s TYR 297 N 0.57 1.96 0.33 -1.98 1.51 -0.75 0.74 117.35 119.74 2ilm s TYR 297 Ca 0.02 -0.38 -0.28 0.00 -1.01 0.00 0.00 57.07 55.42 2ilm s TYR 297 Cb -0.13 -1.23 -0.10 0.00 -0.11 0.00 0.00 41.96 40.39 2ilm s TYR 297 CO 0.02 0.01 1.23 0.15 -1.11 0.00 0.00 175.55 175.85 2ilm s LYS 298 N -0.75 4.35 1.12 -0.62 3.01 -1.03 -1.19 119.74 124.63 2ilm s LYS 298 Ca 0.09 2.04 -0.16 0.00 -1.01 0.00 0.00 55.97 56.92 2ilm s LYS 298 Cb -0.09 -3.01 0.25 0.00 -1.01 0.00 0.00 37.83 33.97 2ilm s LYS 298 CO 0.00 -0.12 1.10 0.20 0.51 0.00 0.00 175.35 177.04 2ilm s GLY 299 N -0.72 1.57 1.00 -3.33 0.00 -1.26 0.13 107.32 104.71 2ilm s GLY 299 Ca 0.50 -0.69 -0.11 0.00 0.00 0.00 0.00 44.72 44.41 2ilm s GLY 299 CO 0.47 0.08 1.10 0.00 0.00 0.00 0.00 173.10 174.75 2ilm s ALA 300 N -2.98 0.76 0.98 3.20 0.00 -1.26 -3.26 121.76 119.20 2ilm s ALA 300 Ca 0.68 0.28 -0.12 0.00 0.00 0.00 0.00 51.96 52.80 2ilm s ALA 300 Cb -0.14 -3.36 0.18 0.00 0.00 0.00 0.00 23.12 19.80 2ilm s ALA 300 CO 0.57 -3.12 1.10 -1.25 0.00 0.00 0.00 175.76 173.05 2ilm s PRO 301 N -4.60 0.58 -0.16 0.00 0.04 -1.26 -4.94 135.00 124.66 2ilm s PRO 301 Ca 0.67 0.52 -0.25 0.00 0.04 0.00 0.00 61.00 61.98 2ilm s PRO 301 Cb -0.23 -1.75 -0.02 0.00 0.04 0.00 0.00 34.50 32.54 2ilm s PRO 301 CO 0.60 -2.63 0.83 0.99 0.04 0.00 0.00 177.00 176.84 2ilm s THR 302 N -3.00 4.88 1.00 1.26 2.01 -1.26 -5.04 115.64 115.50 2ilm s THR 302 Ca 0.65 1.64 -0.17 0.00 0.31 0.00 0.00 61.69 64.12 2ilm s THR 302 Cb -0.18 -4.14 -0.03 0.00 0.01 0.00 0.00 72.50 68.15 2ilm s THR 302 CO 0.57 0.03 -0.25 -2.65 -0.69 0.00 0.00 174.62 171.64 2ilm n PRO 303 N 5.19 -0.39 -1.17 4.92 -0.02 -1.26 -5.08 135.00 137.19 2ilm n PRO 303 Ca 0.04 -0.09 -0.19 0.00 -2.02 0.00 0.00 63.50 61.25 2ilm n PRO 303 Cb 0.49 -1.48 -0.13 0.00 -0.02 0.00 0.00 33.50 32.36 2ilm n PRO 303 CO 0.00 0.00 0.00 0.36 1.98 0.00 0.00 175.50 177.84 2ilm n LYS 304 N -0.02 2.33 -3.57 -0.52 -0.00 -1.26 -5.05 118.16 110.07 2ilm n LYS 304 Ca 0.02 -1.48 -0.21 0.00 -0.00 0.00 0.00 58.31 56.65 2ilm n LYS 304 Cb 0.58 -2.12 -0.03 0.00 -0.00 0.00 0.00 35.03 33.46 2ilm n LYS 304 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.40 177.82 2ilm s ILE 306 N 0.34 2.69 -0.02 0.58 1.01 -1.26 -5.24 121.20 119.31 2ilm s ILE 306 Ca 0.65 -1.34 0.04 0.00 0.00 0.00 0.00 60.65 59.99 2ilm s ILE 306 Cb 0.32 -3.01 -0.01 0.00 0.01 0.00 0.00 42.46 39.77 2ilm s ILE 306 CO -0.06 -0.01 -0.13 -1.61 0.00 0.00 0.00 174.94 173.14 2ilm s GLU 307 N -4.13 1.15 0.11 2.79 2.02 -1.26 -5.15 118.70 114.24 2ilm s GLU 307 Ca 0.48 -0.45 0.05 0.00 0.02 0.00 0.00 54.97 55.07 2ilm s GLU 307 Cb -0.03 -1.08 -0.04 0.00 0.10 0.00 0.00 34.13 33.08 2ilm s GLU 307 CO 0.28 0.23 0.04 0.71 0.02 0.00 0.00 175.26 176.54 2ilm s TYR 308 N -0.12 3.04 0.59 1.61 2.02 -1.26 -4.02 117.35 119.20 2ilm s TYR 308 Ca 0.02 -0.01 -0.20 0.00 -0.37 0.00 0.00 57.07 56.50 2ilm s TYR 308 Cb -0.07 -1.53 -0.03 0.00 -0.40 0.00 0.00 41.96 39.92 2ilm s TYR 308 CO 0.00 0.50 1.28 -1.25 -1.57 0.00 0.00 175.55 174.51 2ilm s PRO 309 N -2.51 2.93 0.37 -1.71 0.04 -1.26 -5.14 135.00 127.73 2ilm s PRO 309 Ca 0.27 2.03 -0.25 0.00 0.04 0.00 0.00 61.00 63.10 2ilm s PRO 309 Cb -0.11 -2.03 -0.10 0.00 0.04 0.00 0.00 34.50 32.30 2ilm s PRO 309 CO 0.20 -1.29 1.00 -1.17 0.04 0.00 0.00 177.00 175.78 2ilm s LEU 310 N -3.94 4.20 0.57 -3.56 2.96 -1.26 -5.04 118.68 112.62 2ilm s LEU 310 Ca 0.77 1.93 -0.15 0.00 -0.22 0.00 0.00 54.13 56.46 2ilm s LEU 310 Cb -0.36 -4.15 -0.05 0.00 0.50 0.00 0.00 46.19 42.13 2ilm s LEU 310 CO 0.40 -0.32 1.02 -0.54 -1.32 0.00 0.00 176.35 175.59 2ilm s LYS 311 N -2.39 3.60 0.18 1.98 3.01 -1.26 -4.95 119.74 119.90 2ilm s LYS 311 Ca 0.55 1.03 -0.13 0.00 -1.01 0.00 0.00 55.97 56.41 2ilm s LYS 311 Cb -0.20 -2.08 0.17 0.00 -1.01 0.00 0.00 37.83 34.71 2ilm s LYS 311 CO 0.25 -0.57 1.74 0.00 0.51 0.00 0.00 175.35 177.28 2ilm h ALA 312 N 0.49 0.57 0.00 5.17 0.00 -1.96 -0.66 119.26 122.86 2ilm h ALA 312 Ca -0.46 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.52 2ilm h ALA 312 Cb 1.20 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 19.07 2ilm h ALA 312 CO 0.60 -0.26 -0.05 1.12 0.00 0.00 0.00 179.25 180.66 2ilm h HIS 313 N 0.30 0.00 -0.10 0.00 -0.00 -1.93 -1.47 115.15 111.95 2ilm h HIS 313 Ca 0.23 0.00 -0.17 0.00 -0.00 0.00 0.00 60.37 60.43 2ilm h HIS 313 Cb 0.28 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 27.68 2ilm h HIS 313 CO -0.19 0.05 -0.67 1.96 -0.00 0.00 0.00 177.93 179.08 2ilm h GLN 314 N 0.00 0.39 -0.16 5.12 4.20 -1.49 -1.97 115.11 121.19 2ilm h GLN 314 Ca -0.00 -0.29 -0.12 0.00 0.06 0.00 0.00 58.65 58.30 2ilm h GLN 314 Cb 0.27 0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.09 2ilm h GLN 314 CO 0.01 0.92 -0.41 0.87 -0.67 0.00 0.00 178.83 179.55 2ilm h LYS 315 N 0.28 0.36 -0.64 1.46 1.57 -1.05 -0.55 116.57 118.00 2ilm h LYS 315 Ca -0.02 -0.18 -0.09 0.00 -1.87 0.00 0.00 60.65 58.49 2ilm h LYS 315 Cb 1.22 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.51 2ilm h LYS 315 CO 0.11 0.71 0.04 0.28 -0.57 0.00 0.00 179.45 180.03 2ilm h VAL 316 N 0.30 1.27 -0.70 0.50 2.07 -1.27 -0.22 116.25 118.21 2ilm h VAL 316 Ca 0.03 -1.12 -0.01 0.00 0.82 0.00 0.00 66.70 66.42 2ilm h VAL 316 Cb 0.85 0.73 -0.03 0.00 -1.52 0.00 0.00 31.29 31.31 2ilm h VAL 316 CO 0.07 0.41 0.39 0.00 0.02 0.00 0.00 177.57 178.46 2ilm h ALA 317 N 1.02 0.90 -0.16 1.67 0.00 -0.84 -0.97 119.26 120.88 2ilm h ALA 317 Ca 0.19 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2ilm h ALA 317 Cb 0.52 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2ilm h ALA 317 CO 0.02 0.40 0.06 0.82 0.00 0.00 0.00 179.25 180.56 2ilm h ILE 318 N 0.96 1.15 -0.84 0.00 2.04 -0.61 -1.95 117.51 118.26 2ilm h ILE 318 Ca 0.25 -0.46 -0.02 0.00 1.00 0.00 0.00 64.86 65.63 2ilm h ILE 318 Cb 0.03 1.17 -0.04 0.00 -0.74 0.00 0.00 36.82 37.24 2ilm h ILE 318 CO -0.04 0.14 0.46 0.24 0.00 0.00 0.00 178.15 178.95 2ilm h MET 319 N 0.10 1.17 -0.60 2.37 2.86 -0.75 0.08 114.93 120.15 2ilm h MET 319 Ca 0.05 -0.13 -0.05 0.00 -2.06 0.00 0.00 59.70 57.50 2ilm h MET 319 Cb 0.17 -0.23 -0.02 0.00 0.06 0.00 0.00 31.60 31.57 2ilm h MET 319 CO -0.00 0.85 0.16 0.00 1.06 0.00 0.00 176.91 178.98 2ilm h ARG 320 N 1.17 0.95 -0.28 1.72 -0.00 -1.05 -1.75 114.38 115.14 2ilm h ARG 320 Ca 0.30 -0.22 -0.03 0.00 -0.50 0.00 0.00 59.98 59.53 2ilm h ARG 320 Cb 0.02 -0.13 -0.01 0.00 0.00 0.00 0.00 29.97 29.85 2ilm h ARG 320 CO -0.05 0.86 0.07 -0.91 0.00 0.00 0.00 179.97 179.95 2ilm h ASN 321 N 0.86 0.43 -0.37 7.04 2.35 -0.67 -1.16 115.58 124.06 2ilm h ASN 321 Ca 0.19 -0.23 0.07 0.00 -0.55 0.00 0.00 56.30 55.78 2ilm h ASN 321 Cb 0.33 -0.11 -0.06 0.00 0.05 0.00 0.00 38.32 38.53 2ilm h ASN 321 CO -0.00 0.54 0.01 0.40 -1.65 0.00 0.00 177.43 176.73 2ilm h ILE 322 N 0.29 0.74 -0.69 2.81 1.08 -0.81 0.96 117.51 121.89 2ilm h ILE 322 Ca 0.09 -0.04 -0.00 0.00 -0.39 0.00 0.00 64.86 64.51 2ilm h ILE 322 Cb 0.28 0.61 -0.03 0.00 -3.07 0.00 0.00 36.82 34.60 2ilm h ILE 322 CO 0.00 0.02 0.41 -0.33 -0.69 0.00 0.00 178.15 177.57 2ilm h GLU 323 N 0.12 0.93 0.27 2.37 5.08 -1.06 -1.62 114.58 120.67 2ilm h GLU 323 Ca 0.18 -0.08 -0.01 0.00 -1.00 0.00 0.00 59.36 58.45 2ilm h GLU 323 Cb 0.24 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.30 2ilm h GLU 323 CO -0.29 0.66 -0.13 0.87 -1.00 0.00 0.00 179.01 179.11 2ilm h LYS 324 N 0.95 -0.35 -0.45 2.33 1.57 0.07 -2.48 116.57 118.21 2ilm h LYS 324 Ca 0.25 0.02 0.08 0.00 -1.87 0.00 0.00 60.65 59.13 2ilm h LYS 324 Cb -0.04 0.08 -0.07 0.00 0.08 0.00 0.00 32.23 32.29 2ilm h LYS 324 CO -0.05 -0.03 0.04 0.52 -0.57 0.00 0.00 179.45 179.36 2ilm h MET 325 N -0.72 0.15 -0.57 3.15 2.86 -0.73 -1.63 114.93 117.44 2ilm h MET 325 Ca -0.04 -0.01 -0.02 0.00 -2.06 0.00 0.00 59.70 57.58 2ilm h MET 325 Cb 0.49 -0.03 -0.03 0.00 0.06 0.00 0.00 31.60 32.09 2ilm h MET 325 CO 0.06 0.10 0.29 -0.07 1.06 0.00 0.00 176.91 178.35 2ilm h LEU 326 N 0.16 0.71 -0.82 1.22 3.38 -1.35 0.17 115.31 118.77 2ilm h LEU 326 Ca 0.22 -0.06 -0.03 0.00 0.09 0.00 0.00 57.88 58.11 2ilm h LEU 326 Cb 0.31 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.84 2ilm h LEU 326 CO -0.34 0.59 0.41 1.23 0.09 0.00 0.00 178.44 180.42 2ilm h GLY 327 N 0.88 1.26 0.32 0.83 0.00 -0.83 -0.54 103.07 104.99 2ilm h GLY 327 Ca 0.20 -0.61 -0.00 0.00 0.00 0.00 0.00 47.33 46.92 2ilm h GLY 327 CO -0.03 0.58 -0.01 0.83 0.00 0.00 0.00 176.54 177.92 2ilm h GLU 328 N 1.16 -0.01 -0.27 4.80 3.07 -0.82 -2.71 114.58 119.79 2ilm h GLU 328 Ca 0.28 0.00 0.06 0.00 -0.50 0.00 0.00 59.36 59.21 2ilm h GLU 328 Cb 0.10 0.00 -0.07 0.00 -0.84 0.00 0.00 28.75 27.95 2ilm h GLU 328 CO -0.04 0.65 -0.18 0.00 -1.40 0.00 0.00 179.01 178.04 2ilm h ALA 329 N 0.27 0.01 0.00 3.43 0.00 -0.62 -0.63 119.26 121.72 2ilm h ALA 329 Ca -0.00 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2ilm h ALA 329 Cb 0.67 0.40 0.00 0.00 0.00 0.00 0.00 17.79 18.86 2ilm h ALA 329 CO 0.00 -0.59 0.00 1.28 0.00 0.00 0.00 179.25 179.95 2ilm n LEU 330 N -5.34 0.28 0.00 0.00 4.77 -0.22 -4.88 117.00 111.61 2ilm n LEU 330 Ca -0.00 0.55 0.00 0.00 -0.03 0.00 0.00 56.01 56.53 2ilm n LEU 330 Cb 0.25 -0.50 0.00 0.00 -2.33 0.00 0.00 43.42 40.84 2ilm n LEU 330 CO 0.16 -0.28 0.00 0.61 -1.33 0.00 0.00 177.39 176.55 2ilm n GLY 331 N 0.44 0.55 3.27 -0.72 0.00 -0.24 -4.94 105.19 103.55 2ilm n GLY 331 Ca 0.04 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.03 2ilm n GLY 331 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2ilm s ASN 332 N -2.44 -0.76 0.65 1.61 3.04 -1.08 -5.00 114.94 110.96 2ilm s ASN 332 Ca 0.00 0.98 0.38 0.00 0.04 0.00 0.00 52.86 54.26 2ilm s ASN 332 Cb 0.00 1.83 2.07 0.00 -1.54 0.00 0.00 41.25 43.61 2ilm s ASN 332 CO 0.00 -0.25 2.16 1.55 -3.04 0.00 0.00 177.10 177.52 2ilm h PRO 333 N 8.07 0.00 0.00 0.43 0.13 -1.91 -0.61 132.00 138.11 2ilm h PRO 333 Ca -0.19 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.94 2ilm h PRO 333 Cb 1.13 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.26 2ilm h PRO 333 CO 0.19 0.00 0.00 1.04 -0.23 0.00 0.00 178.00 179.00 2ilm n GLN 334 N -2.95 0.21 0.00 0.86 1.13 -1.26 -2.50 117.38 112.87 2ilm n GLN 334 Ca -0.03 0.38 0.12 0.00 -1.94 0.00 0.00 57.00 55.54 2ilm n GLN 334 Cb 0.18 -1.86 0.24 0.00 0.11 0.00 0.00 30.24 28.91 2ilm n GLN 334 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 2ilm n GLU 335 N -2.25 0.23 0.09 -1.09 1.02 -0.23 -4.36 120.64 114.05 2ilm n GLU 335 Ca 0.03 -0.15 -0.12 0.00 -0.02 0.00 0.00 57.16 56.90 2ilm n GLU 335 Cb 0.27 -1.50 -0.05 0.00 -0.02 0.00 0.00 31.44 30.14 2ilm n GLU 335 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2ilm h VAL 336 N 0.36 0.46 0.22 2.62 2.07 -1.62 -1.70 116.25 118.65 2ilm h VAL 336 Ca 0.00 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.52 2ilm h VAL 336 Cb 0.51 0.46 -0.01 0.00 -1.52 0.00 0.00 31.29 30.72 2ilm h VAL 336 CO 0.00 0.00 -0.18 1.23 0.02 0.00 0.00 177.57 178.64 2ilm h GLY 337 N -0.41 -0.41 0.98 2.17 0.00 -1.79 -0.64 103.07 102.97 2ilm h GLY 337 Ca 0.04 0.20 0.06 0.00 0.00 0.00 0.00 47.33 47.64 2ilm h GLY 337 CO -0.17 -0.18 0.51 -2.55 0.00 0.00 0.00 176.54 174.16 2ilm h PRO 338 N -0.41 0.81 -0.30 4.80 0.11 -1.79 -0.10 132.00 135.13 2ilm h PRO 338 Ca -0.01 -0.05 -0.07 0.00 0.11 0.00 0.00 66.00 65.98 2ilm h PRO 338 Cb 0.37 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 31.28 2ilm h PRO 338 CO -0.02 0.54 -0.11 1.25 -0.21 0.00 0.00 178.00 179.45 2ilm h LEU 339 N 0.84 0.61 -0.60 2.35 6.46 -1.02 -1.62 115.31 122.33 2ilm h LEU 339 Ca 0.34 -0.39 -0.01 0.00 -0.12 0.00 0.00 57.88 57.70 2ilm h LEU 339 Cb 0.24 -0.17 -0.03 0.00 -0.73 0.00 0.00 40.66 39.98 2ilm h LEU 339 CO -0.12 0.86 0.35 -0.07 -0.62 0.00 0.00 178.44 178.85 2ilm h LEU 340 N 0.36 0.73 -0.67 2.25 3.38 -0.36 -0.98 115.31 120.01 2ilm h LEU 340 Ca 0.07 -0.07 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 2ilm h LEU 340 Cb 0.61 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.15 2ilm h LEU 340 CO 0.04 0.58 0.30 0.78 0.09 0.00 0.00 178.44 180.22 2ilm h ASN 341 N 0.81 0.90 -0.80 -0.43 2.35 -0.98 -1.80 115.58 115.63 2ilm h ASN 341 Ca 0.21 -0.15 0.01 0.00 -0.55 0.00 0.00 56.30 55.82 2ilm h ASN 341 Cb -0.01 -0.23 -0.04 0.00 0.05 0.00 0.00 38.32 38.09 2ilm h ASN 341 CO -0.04 0.80 0.53 0.74 -1.65 0.00 0.00 177.43 177.81 2ilm h THR 342 N 0.94 1.19 -0.61 2.81 2.02 -0.95 0.15 112.91 118.46 2ilm h THR 342 Ca 0.23 -0.36 -0.04 0.00 0.77 0.00 0.00 66.41 67.00 2ilm h THR 342 Cb 0.16 0.03 -0.03 0.00 -1.74 0.00 0.00 68.15 66.58 2ilm h THR 342 CO -0.02 0.19 0.21 -0.03 0.37 0.00 0.00 175.52 176.24 2ilm h MET 343 N 1.06 0.91 0.00 6.66 -1.53 -0.74 -3.33 114.93 117.96 2ilm h MET 343 Ca 0.30 -0.16 -0.34 0.00 -3.44 0.00 0.00 59.70 56.06 2ilm h MET 343 Cb -0.10 -0.15 -0.06 0.00 -0.55 0.00 0.00 31.60 30.74 2ilm h MET 343 CO -0.07 0.76 -2.36 0.44 0.14 0.00 0.00 176.91 175.82 2ilm n ILE 344 N -4.30 1.28 -1.67 1.77 -5.35 -0.72 -4.53 119.36 105.84 2ilm n ILE 344 Ca 0.05 -0.83 -0.49 0.00 -0.27 0.00 0.00 62.75 61.21 2ilm n ILE 344 Cb 0.19 -0.42 -0.05 0.00 -1.74 0.00 0.00 39.64 37.62 2ilm n ILE 344 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 2ilm n LYS 345 N -2.71 2.01 -1.00 6.28 5.02 0.47 -0.50 118.16 127.73 2ilm n LYS 345 Ca -0.31 0.72 -0.00 0.00 -2.02 0.00 0.00 58.31 56.71 2ilm n LYS 345 Cb 1.11 -2.61 -0.00 0.00 -0.02 0.00 0.00 35.03 33.51 2ilm n LYS 345 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2ilm n GLY 346 N 4.60 0.26 0.51 0.72 0.00 -1.26 -4.77 105.19 105.25 2ilm n GLY 346 Ca 0.25 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.26 2ilm n GLY 346 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ilm n ARG 347 N -0.98 0.00 0.00 1.61 1.74 0.34 -4.91 116.66 114.46 2ilm n ARG 347 Ca -0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 2ilm n ARG 347 Cb 0.26 -0.66 0.00 0.00 -1.02 0.00 0.00 32.46 31.04 2ilm n ARG 347 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 2ilm n TYR 348 N -2.47 0.00 0.39 -1.55 4.01 -0.15 -5.06 117.16 112.33 2ilm n TYR 348 Ca 0.00 0.00 0.05 0.00 -0.16 0.00 0.00 57.90 57.79 2ilm n TYR 348 Cb 0.36 0.00 0.04 0.00 -0.31 0.00 0.00 39.34 39.43 2ilm n TYR 348 CO 0.00 0.00 0.00 0.27 -0.46 0.00 0.00 176.86 176.67