#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ilz s GLU 2 N 0.00 0.55 -0.11 1.61 2.12 -0.17 -0.12 118.70 122.57 2ilz s GLU 2 Ca 0.00 0.85 -0.30 0.00 0.36 0.00 0.00 54.97 55.88 2ilz s GLU 2 Cb 0.00 0.15 -0.01 0.00 0.26 0.00 0.00 34.13 34.53 2ilz s GLU 2 CO 0.00 -0.12 1.05 0.42 -0.54 0.00 0.00 175.26 176.07 2ilz s ILE 3 N 0.95 4.67 -0.06 -3.70 1.01 -1.26 0.15 121.20 122.96 2ilz s ILE 3 Ca -0.05 1.95 -0.22 0.00 0.00 0.00 0.00 60.65 62.33 2ilz s ILE 3 Cb -0.06 -4.26 -0.30 0.00 0.01 0.00 0.00 42.46 37.85 2ilz s ILE 3 CO -0.08 -0.02 0.85 1.56 0.00 0.00 0.00 174.94 177.24 2ilz h GLN 4 N 7.23 0.27 -2.25 2.79 1.08 -1.94 -3.48 115.11 118.80 2ilz h GLN 4 Ca -0.30 -0.45 -0.06 0.00 -1.45 0.00 0.00 58.65 56.39 2ilz h GLN 4 Cb 1.14 0.17 -0.18 0.00 -0.05 0.00 0.00 27.48 28.55 2ilz h GLN 4 CO 0.88 1.22 0.14 1.67 -0.95 0.00 0.00 178.83 181.79 2ilz s TRP 5 N -2.41 -0.59 -0.05 2.96 1.48 -1.26 -5.11 118.94 113.96 2ilz s TRP 5 Ca -0.15 0.92 -0.02 0.00 -1.06 0.00 0.00 56.10 55.79 2ilz s TRP 5 Cb 0.01 0.39 0.03 0.00 -1.16 0.00 0.00 33.47 32.74 2ilz s TRP 5 CO 0.81 -0.62 0.12 1.41 -4.06 0.00 0.00 176.95 174.61 2ilz s MET 6 N -1.57 0.07 0.24 3.25 1.75 -1.26 -4.31 119.30 117.47 2ilz s MET 6 Ca -0.10 0.31 -0.20 0.00 -1.25 0.00 0.00 55.69 54.45 2ilz s MET 6 Cb -0.01 -0.16 0.03 0.00 2.84 0.00 0.00 34.83 37.54 2ilz s MET 6 CO 0.06 -0.14 0.64 -0.98 -0.65 0.00 0.00 175.02 173.95 2ilz s ARG 7 N 0.99 1.59 -0.23 4.11 1.70 0.21 -4.95 118.95 122.37 2ilz s ARG 7 Ca -0.08 -0.87 -0.37 0.00 -0.47 0.00 0.00 55.73 53.94 2ilz s ARG 7 Cb -0.10 0.58 -0.14 0.00 -0.57 0.00 0.00 34.95 34.72 2ilz s ARG 7 CO -0.05 -0.71 1.87 -2.30 -1.08 0.00 0.00 175.30 173.04 2ilz n PRO 8 N -0.42 1.49 0.16 3.89 -0.02 -1.26 0.11 135.00 138.94 2ilz n PRO 8 Ca -0.08 0.53 0.07 0.00 -2.02 0.00 0.00 63.50 62.00 2ilz n PRO 8 Cb 0.61 -2.35 0.39 0.00 -0.02 0.00 0.00 33.50 32.13 2ilz n PRO 8 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 2ilz n SER 9 N 6.62 0.37 0.09 2.55 7.64 0.96 -0.47 113.62 131.37 2ilz n SER 9 Ca 0.28 0.58 -0.22 0.00 1.01 0.00 0.00 58.87 60.52 2ilz n SER 9 Cb 0.20 -0.55 -0.15 0.00 -1.01 0.00 0.00 64.21 62.70 2ilz n SER 9 CO 0.00 0.00 0.00 0.07 -3.01 0.00 0.00 175.04 172.10 2ilz h LYS 10 N 0.00 0.40 0.00 1.43 2.10 -1.77 1.32 116.57 120.05 2ilz h LYS 10 Ca 0.00 -0.68 0.00 0.00 -2.00 0.00 0.00 60.65 57.97 2ilz h LYS 10 Cb 0.50 0.25 0.00 0.00 -0.90 0.00 0.00 32.23 32.08 2ilz h LYS 10 CO 0.00 1.33 0.07 0.39 -2.00 0.00 0.00 179.45 179.24 2ilz n GLU 11 N -3.89 0.00 -0.14 0.07 1.02 0.38 -1.16 120.64 116.91 2ilz n GLU 11 Ca -0.17 0.15 0.00 0.00 -0.02 0.00 0.00 57.16 57.12 2ilz n GLU 11 Cb 0.97 -1.57 0.00 0.00 -0.02 0.00 0.00 31.44 30.82 2ilz n GLU 11 CO 0.00 0.00 0.00 1.33 1.18 0.00 0.00 177.13 179.64 2ilz n VAL 12 N -1.07 0.00 -2.21 2.62 0.24 -1.22 -5.04 118.33 111.64 2ilz n VAL 12 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 2ilz n VAL 12 Cb 0.07 0.83 0.00 0.00 -1.47 0.00 0.00 33.84 33.27 2ilz n VAL 12 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2ilz n GLY 13 N 0.00 0.84 3.15 7.63 0.00 -0.31 -5.09 105.19 111.42 2ilz n GLY 13 Ca 0.00 -0.68 -0.26 0.00 0.00 0.00 0.00 46.02 45.07 2ilz n GLY 13 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2ilz s TYR 14 N -2.70 1.74 0.39 1.61 4.12 0.45 -5.00 117.35 117.96 2ilz s TYR 14 Ca 0.00 -0.46 -0.26 0.00 0.02 0.00 0.00 57.07 56.37 2ilz s TYR 14 Cb 0.00 -1.16 -0.09 0.00 -1.52 0.00 0.00 41.96 39.20 2ilz s TYR 14 CO 0.00 -0.13 1.17 -1.25 0.02 0.00 0.00 175.55 175.36 2ilz s PRO 15 N -0.09 4.12 0.08 -1.71 0.04 -1.26 -3.58 135.00 132.59 2ilz s PRO 15 Ca -0.01 1.86 -0.31 0.00 0.04 0.00 0.00 61.00 62.58 2ilz s PRO 15 Cb -0.11 -2.74 -0.07 0.00 0.04 0.00 0.00 34.50 31.62 2ilz s PRO 15 CO 0.02 -0.27 1.45 0.42 0.04 0.00 0.00 177.00 178.66 2ilz s ILE 16 N -1.38 3.33 0.05 0.56 1.01 -1.26 -4.93 121.20 118.57 2ilz s ILE 16 Ca 0.56 0.87 -0.21 0.00 0.00 0.00 0.00 60.65 61.87 2ilz s ILE 16 Cb -0.31 -3.56 -0.06 0.00 0.01 0.00 0.00 42.46 38.54 2ilz s ILE 16 CO 0.40 0.04 0.61 -0.63 0.00 0.00 0.00 174.94 175.35 2ilz s ILE 17 N 1.74 4.78 -0.11 2.92 -1.09 0.14 -4.95 121.20 124.63 2ilz s ILE 17 Ca 0.66 1.29 -0.16 0.00 -2.23 0.00 0.00 60.65 60.22 2ilz s ILE 17 Cb -0.36 -3.94 -0.05 0.00 -1.58 0.00 0.00 42.46 36.53 2ilz s ILE 17 CO 0.30 0.48 0.39 0.20 -1.23 0.00 0.00 174.94 175.08 2ilz s ASN 18 N -0.66 6.61 -0.16 3.58 0.01 -1.26 -4.19 114.94 118.86 2ilz s ASN 18 Ca 0.31 0.72 0.00 0.00 -0.71 0.00 0.00 52.86 53.18 2ilz s ASN 18 Cb -0.19 -2.24 0.03 0.00 0.41 0.00 0.00 41.25 39.26 2ilz s ASN 18 CO 0.19 0.11 -0.11 0.00 -1.51 0.00 0.00 177.10 175.78 2ilz s ALA 19 N 0.18 1.80 -0.35 0.60 0.00 -1.26 -5.04 121.76 117.70 2ilz s ALA 19 Ca 0.22 -0.96 -0.42 0.00 0.00 0.00 0.00 51.96 50.80 2ilz s ALA 19 Cb -0.15 -1.13 -0.17 0.00 0.00 0.00 0.00 23.12 21.68 2ilz s ALA 19 CO 0.08 -0.59 1.75 -2.30 0.00 0.00 0.00 175.76 174.70 2ilz n PRO 20 N 4.77 0.84 0.00 0.00 -0.02 -1.26 -4.79 135.00 134.54 2ilz n PRO 20 Ca -0.15 0.30 0.13 0.00 -2.02 0.00 0.00 63.50 61.76 2ilz n PRO 20 Cb 0.48 -1.96 0.65 0.00 -0.02 0.00 0.00 33.50 32.65 2ilz n PRO 20 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2ilz n SER 21 N 5.36 0.00 -4.27 2.55 3.41 -1.26 -4.76 113.62 114.64 2ilz n SER 21 Ca 0.29 -0.02 -0.31 0.00 -0.26 0.00 0.00 58.87 58.57 2ilz n SER 21 Cb 0.08 -0.31 -0.16 0.00 -0.26 0.00 0.00 64.21 63.56 2ilz n SER 21 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 2ilz s LYS 22 N -2.62 2.52 0.63 4.33 2.20 -1.26 -4.57 119.74 120.97 2ilz s LYS 22 Ca 0.23 -0.91 -0.17 0.00 -0.36 0.00 0.00 55.97 54.77 2ilz s LYS 22 Cb 0.17 -2.16 -0.01 0.00 -1.51 0.00 0.00 37.83 34.32 2ilz s LYS 22 CO 0.41 0.40 1.17 -0.08 -0.36 0.00 0.00 175.35 176.89 2ilz s THR 23 N -0.20 2.78 -2.63 3.43 -1.32 -1.26 -4.94 115.64 111.50 2ilz s THR 23 Ca -0.02 0.43 0.26 0.00 -1.21 0.00 0.00 61.69 61.15 2ilz s THR 23 Cb -0.13 -3.07 0.34 0.00 -1.51 0.00 0.00 72.50 68.13 2ilz s THR 23 CO 0.03 -0.16 1.48 0.29 -2.21 0.00 0.00 174.62 174.06 2ilz n LYS 24 N -1.99 1.85 -3.11 7.08 5.02 -1.26 -4.90 118.16 120.85 2ilz n LYS 24 Ca 0.12 -1.34 -0.40 0.00 -2.02 0.00 0.00 58.31 54.68 2ilz n LYS 24 Cb 0.50 -1.47 -0.06 0.00 -0.02 0.00 0.00 35.03 33.99 2ilz n LYS 24 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2ilz s LEU 25 N -2.07 4.19 0.04 -0.35 1.43 -1.26 -4.01 118.68 116.64 2ilz s LEU 25 Ca 0.32 0.91 0.00 0.00 -1.03 0.00 0.00 54.13 54.33 2ilz s LEU 25 Cb 0.20 -2.92 -0.03 0.00 0.03 0.00 0.00 46.19 43.47 2ilz s LEU 25 CO 0.35 -0.23 -0.04 -1.83 0.23 0.00 0.00 176.35 174.83 2ilz s GLU 26 N 1.61 0.48 0.35 1.70 -1.05 -0.60 -4.94 118.70 116.25 2ilz s GLU 26 Ca 0.30 -0.88 -0.26 0.00 -0.15 0.00 0.00 54.97 53.99 2ilz s GLU 26 Cb -0.16 0.06 -0.13 0.00 -0.44 0.00 0.00 34.13 33.46 2ilz s GLU 26 CO 0.12 -0.05 0.88 -2.30 0.95 0.00 0.00 175.26 174.86 2ilz n PRO 27 N 0.98 1.11 -3.17 -4.83 -0.02 -1.26 -1.49 135.00 126.32 2ilz n PRO 27 Ca -0.20 0.39 -0.19 0.00 -2.02 0.00 0.00 63.50 61.49 2ilz n PRO 27 Cb 0.57 -1.78 0.01 0.00 -0.02 0.00 0.00 33.50 32.28 2ilz n PRO 27 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2ilz s SER 28 N -0.72 5.40 0.51 2.55 1.04 -0.77 -4.68 113.70 117.02 2ilz s SER 28 Ca 0.61 -0.59 0.21 0.00 0.48 0.00 0.00 55.95 56.66 2ilz s SER 28 Cb -0.65 -0.44 1.13 0.00 0.10 0.00 0.00 66.02 66.15 2ilz s SER 28 CO 0.58 -0.84 1.59 0.00 0.98 0.00 0.00 173.24 175.55 2ilz h ALA 29 N 0.66 1.30 -0.35 5.32 0.00 -1.90 0.38 119.26 124.67 2ilz h ALA 29 Ca -0.39 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.52 2ilz h ALA 29 Cb 1.28 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.07 2ilz h ALA 29 CO 0.48 -0.30 0.00 1.19 0.00 0.00 0.00 179.25 180.61 2ilz n PHE 30 N -2.48 0.49 -0.20 0.00 3.01 -1.26 -4.70 117.46 112.31 2ilz n PHE 30 Ca -0.01 -0.51 0.16 0.00 1.01 0.00 0.00 57.45 58.09 2ilz n PHE 30 Cb 0.38 -0.03 0.48 0.00 -0.01 0.00 0.00 39.48 40.30 2ilz n PHE 30 CO 0.00 0.00 0.00 1.25 1.01 0.00 0.00 176.76 179.02 2ilz h HIS 31 N 2.07 0.57 0.00 1.38 2.76 -0.39 -2.34 115.15 119.20 2ilz h HIS 31 Ca 0.00 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.19 2ilz h HIS 31 Cb 0.75 -0.18 0.00 0.00 1.55 0.00 0.00 27.41 29.54 2ilz h HIS 31 CO 0.24 0.20 -0.95 0.66 -1.30 0.00 0.00 177.93 176.79 2ilz n TYR 32 N -4.50 0.00 0.31 5.26 4.02 -1.26 -4.24 117.16 116.75 2ilz n TYR 32 Ca 0.16 0.00 0.12 0.00 -0.01 0.00 0.00 57.90 58.17 2ilz n TYR 32 Cb 0.56 -0.03 0.17 0.00 -0.02 0.00 0.00 39.34 40.02 2ilz n TYR 32 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 176.86 176.13 2ilz h VAL 33 N 0.00 0.00 -3.22 -0.72 2.07 -1.74 -3.46 116.25 109.18 2ilz h VAL 33 Ca 0.00 -0.84 -0.51 0.00 0.82 0.00 0.00 66.70 66.17 2ilz h VAL 33 Cb 0.47 1.68 -0.17 0.00 -1.52 0.00 0.00 31.29 31.74 2ilz h VAL 33 CO 0.00 0.00 -0.77 -0.36 0.02 0.00 0.00 177.57 176.46 2ilz s PHE 34 N -3.22 1.80 0.07 1.57 0.08 -1.01 -5.05 117.98 112.22 2ilz s PHE 34 Ca 0.06 -0.48 -0.09 0.00 0.12 0.00 0.00 56.93 56.53 2ilz s PHE 34 Cb 0.08 -0.89 -0.06 0.00 -0.57 0.00 0.00 43.02 41.59 2ilz s PHE 34 CO 0.69 0.34 0.38 -1.21 -0.10 0.00 0.00 175.22 175.32 2ilz s GLU 35 N -2.92 3.74 -0.15 0.44 2.02 -1.26 -4.86 118.70 115.70 2ilz s GLU 35 Ca 0.17 0.15 -0.31 0.00 0.02 0.00 0.00 54.97 54.99 2ilz s GLU 35 Cb -0.05 -3.01 0.13 0.00 0.10 0.00 0.00 34.13 31.30 2ilz s GLU 35 CO 0.07 0.57 1.08 0.20 0.02 0.00 0.00 175.26 177.20 2ilz s GLY 36 N -1.75 -0.27 -0.01 -1.39 0.00 -1.26 -4.23 107.32 98.41 2ilz s GLY 36 Ca 0.32 1.80 0.02 0.00 0.00 0.00 0.00 44.72 46.87 2ilz s GLY 36 CO 0.18 0.76 0.84 3.33 0.00 0.00 0.00 173.10 178.20 2ilz n VAL 37 N 0.27 0.64 -3.81 1.40 0.24 -1.26 -5.07 118.33 110.75 2ilz n VAL 37 Ca -0.06 -0.69 -0.32 0.00 -2.04 0.00 0.00 64.34 61.24 2ilz n VAL 37 Cb 0.59 0.60 -0.05 0.00 -1.47 0.00 0.00 33.84 33.51 2ilz n VAL 37 CO 0.00 0.00 0.00 -0.54 -2.14 0.00 0.00 176.83 174.15 2ilz s LYS 38 N -0.76 3.52 0.34 7.34 1.02 -1.26 -4.25 119.74 125.70 2ilz s LYS 38 Ca 0.04 -0.25 0.03 0.00 0.02 0.00 0.00 55.97 55.81 2ilz s LYS 38 Cb 0.03 -2.99 -0.05 0.00 -0.52 0.00 0.00 37.83 34.30 2ilz s LYS 38 CO 0.00 0.58 0.08 -1.21 -0.92 0.00 0.00 175.35 173.88 2ilz s GLU 39 N -2.37 1.69 0.59 1.68 2.02 -0.95 -4.86 118.70 116.50 2ilz s GLU 39 Ca 0.35 -1.97 -0.19 0.00 0.02 0.00 0.00 54.97 53.18 2ilz s GLU 39 Cb -0.13 -0.72 -0.04 0.00 0.10 0.00 0.00 34.13 33.35 2ilz s GLU 39 CO 0.24 -0.28 1.25 -2.14 0.02 0.00 0.00 175.26 174.34 2ilz s PRO 40 N -3.87 2.98 0.44 0.39 0.02 -1.26 -0.80 135.00 132.90 2ilz s PRO 40 Ca 0.33 1.93 -0.21 0.00 0.02 0.00 0.00 61.00 63.07 2ilz s PRO 40 Cb 0.07 -2.00 -0.10 0.00 0.02 0.00 0.00 34.50 32.49 2ilz s PRO 40 CO 0.15 -1.23 1.00 0.00 -0.33 0.00 0.00 177.00 176.59 2ilz s ALA 41 N -1.50 2.98 0.15 -1.55 0.00 0.82 -4.74 121.76 117.92 2ilz s ALA 41 Ca 0.77 0.52 -0.34 0.00 0.00 0.00 0.00 51.96 52.91 2ilz s ALA 41 Cb -0.33 -3.21 -0.14 0.00 0.00 0.00 0.00 23.12 19.44 2ilz s ALA 41 CO 0.37 -0.09 1.58 0.28 0.00 0.00 0.00 175.76 177.90 2ilz n VAL 42 N -0.65 0.02 -0.02 0.00 0.31 -1.26 -4.81 118.33 111.92 2ilz n VAL 42 Ca 0.07 -0.00 0.04 0.00 -0.01 0.00 0.00 64.34 64.44 2ilz n VAL 42 Cb 0.53 -1.52 -0.10 0.00 -0.91 0.00 0.00 33.84 31.84 2ilz n VAL 42 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2ilz n LEU 43 N 3.48 0.00 -4.17 7.52 4.77 -1.26 -4.80 117.00 122.54 2ilz n LEU 43 Ca 0.17 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 56.03 2ilz n LEU 43 Cb 0.28 0.06 -0.10 0.00 -2.33 0.00 0.00 43.42 41.33 2ilz n LEU 43 CO 0.64 0.06 -0.39 0.42 -1.33 0.00 0.00 177.39 176.79 2ilz s THR 44 N -2.74 0.76 0.58 -5.08 -4.23 -1.26 -4.92 115.64 98.75 2ilz s THR 44 Ca -0.05 -1.83 0.27 0.00 -1.18 0.00 0.00 61.69 58.90 2ilz s THR 44 Cb 0.07 -1.55 0.35 0.00 1.34 0.00 0.00 72.50 72.70 2ilz s THR 44 CO 0.51 -0.77 2.16 0.11 -0.54 0.00 0.00 174.62 176.09 2ilz h LYS 45 N 3.17 0.00 0.02 3.99 6.56 -1.98 -2.84 116.57 125.50 2ilz h LYS 45 Ca -0.36 0.00 -0.22 0.00 -1.06 0.00 0.00 60.65 59.02 2ilz h LYS 45 Cb 1.17 0.00 -0.02 0.00 -0.57 0.00 0.00 32.23 32.81 2ilz h LYS 45 CO 0.61 0.00 -1.02 -0.91 -2.06 0.00 0.00 179.45 176.07 2ilz h ASN 46 N 0.00 0.07 -0.16 0.86 2.35 -2.00 -3.45 115.58 113.25 2ilz h ASN 46 Ca 0.05 -0.07 -0.37 0.00 -0.55 0.00 0.00 56.30 55.36 2ilz h ASN 46 Cb 0.27 -0.02 -0.01 0.00 0.05 0.00 0.00 38.32 38.61 2ilz h ASN 46 CO -0.00 1.04 0.51 -0.67 -1.65 0.00 0.00 177.43 176.65 2ilz n ASP 47 N -3.40 0.42 -0.05 5.81 -0.08 -1.07 -4.76 116.55 113.41 2ilz n ASP 47 Ca -0.01 0.39 0.25 0.00 -1.51 0.00 0.00 54.79 53.91 2ilz n ASP 47 Cb 0.94 -0.41 0.71 0.00 2.34 0.00 0.00 41.12 44.70 2ilz n ASP 47 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 2ilz h PRO 48 N 3.52 0.00 0.00 -0.67 0.11 -1.92 -1.84 132.00 131.19 2ilz h PRO 48 Ca -0.10 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.01 2ilz h PRO 48 Cb 0.65 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.76 2ilz h PRO 48 CO 0.49 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.28 2ilz h ARG 49 N 0.00 0.00 -6.77 1.05 3.08 -1.92 -3.45 114.38 106.37 2ilz h ARG 49 Ca 0.32 0.00 -0.54 0.00 0.07 0.00 0.00 59.98 59.83 2ilz h ARG 49 Cb 1.53 0.00 0.08 0.00 0.08 0.00 0.00 29.97 31.66 2ilz h ARG 49 CO -0.00 0.00 0.88 1.28 -1.07 0.00 0.00 179.97 181.05 2ilz n LEU 50 N -3.04 4.25 -0.18 3.04 4.77 -0.70 -4.32 117.00 120.82 2ilz n LEU 50 Ca 0.01 1.14 0.08 0.00 -0.03 0.00 0.00 56.01 57.21 2ilz n LEU 50 Cb 0.31 -1.58 0.12 0.00 -2.33 0.00 0.00 43.42 39.94 2ilz n LEU 50 CO 0.27 0.11 0.51 0.29 -1.33 0.00 0.00 177.39 177.24 2ilz n LYS 51 N 2.32 1.10 -3.72 3.23 5.02 0.82 -5.04 118.16 121.88 2ilz n LYS 51 Ca 0.09 -2.39 -0.01 0.00 -2.02 0.00 0.00 58.31 53.98 2ilz n LYS 51 Cb 0.36 -1.35 -0.01 0.00 -0.02 0.00 0.00 35.03 34.02 2ilz n LYS 51 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 2ilz s THR 52 N -2.45 0.00 0.03 -0.18 -1.32 -1.24 -4.95 115.64 105.52 2ilz s THR 52 Ca 0.28 -0.49 -0.30 0.00 -1.21 0.00 0.00 61.69 59.97 2ilz s THR 52 Cb 0.25 -2.09 -0.07 0.00 -1.51 0.00 0.00 72.50 69.07 2ilz s THR 52 CO 0.02 0.00 1.54 -0.62 -2.21 0.00 0.00 174.62 173.35 2ilz s ASP 53 N -3.02 6.72 0.04 8.08 2.15 -1.26 -4.83 116.67 124.55 2ilz s ASP 53 Ca 0.14 2.30 -0.24 0.00 0.43 0.00 0.00 52.55 55.18 2ilz s ASP 53 Cb 0.01 -2.56 -0.17 0.00 -0.30 0.00 0.00 42.92 39.90 2ilz s ASP 53 CO 0.00 -0.81 1.54 0.15 -0.17 0.00 0.00 175.17 175.88 2ilz h PHE 54 N 8.16 0.01 -0.13 -5.34 3.57 -1.93 -1.96 116.94 119.33 2ilz h PHE 54 Ca -0.40 -0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.14 2ilz h PHE 54 Cb 1.19 -0.00 -0.05 0.00 2.79 0.00 0.00 35.95 39.88 2ilz h PHE 54 CO 0.77 0.22 -0.16 1.49 -2.23 0.00 0.00 178.31 178.40 2ilz h GLU 55 N -0.20 -0.20 -0.83 1.11 4.57 -1.95 -1.15 114.58 115.94 2ilz h GLU 55 Ca 0.00 0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.20 2ilz h GLU 55 Cb 0.21 0.04 -0.04 0.00 -0.16 0.00 0.00 28.75 28.80 2ilz h GLU 55 CO -0.00 -0.13 0.53 1.49 -1.18 0.00 0.00 179.01 179.72 2ilz h GLU 56 N -0.20 1.11 0.06 1.92 4.81 -1.97 -3.15 114.58 117.16 2ilz h GLU 56 Ca 0.09 -0.08 -0.00 0.00 -0.13 0.00 0.00 59.36 59.24 2ilz h GLU 56 Cb 0.34 -0.24 0.00 0.00 0.63 0.00 0.00 28.75 29.48 2ilz h GLU 56 CO -0.25 0.76 -0.03 0.00 -0.73 0.00 0.00 179.01 178.76 2ilz h ALA 57 N 1.29 -0.08 0.00 2.92 0.00 -0.75 -2.19 119.26 120.44 2ilz h ALA 57 Ca 0.30 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 2ilz h ALA 57 Cb -0.09 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 2ilz h ALA 57 CO -0.06 -0.45 -0.01 -0.84 0.00 0.00 0.00 179.25 177.89 2ilz h ILE 58 N -0.27 0.06 -0.02 0.00 3.07 -1.22 -2.33 117.51 116.80 2ilz h ILE 58 Ca -0.01 -0.22 0.00 0.00 1.55 0.00 0.00 64.86 66.18 2ilz h ILE 58 Cb 0.24 1.20 0.00 0.00 -0.27 0.00 0.00 36.82 37.99 2ilz h ILE 58 CO 0.01 0.01 -0.27 0.49 -1.05 0.00 0.00 178.15 177.34 2ilz n PHE 59 N -3.15 0.00 0.40 0.16 0.99 -1.18 -4.37 117.46 110.31 2ilz n PHE 59 Ca -0.02 0.00 0.07 0.00 -0.00 0.00 0.00 57.45 57.50 2ilz n PHE 59 Cb 0.16 0.00 0.31 0.00 -1.00 0.00 0.00 39.48 38.96 2ilz n PHE 59 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.76 175.63 2ilz n SER 60 N 0.22 0.15 0.24 4.37 3.41 -0.83 -2.59 113.62 118.58 2ilz n SER 60 Ca 0.08 0.54 0.15 0.00 -0.26 0.00 0.00 58.87 59.39 2ilz n SER 60 Cb 0.40 -0.57 0.83 0.00 -0.26 0.00 0.00 64.21 64.61 2ilz n SER 60 CO 0.00 0.00 0.00 0.07 -0.16 0.00 0.00 175.04 174.95 2ilz h LYS 61 N 0.00 0.00 -4.68 4.33 2.10 -1.76 -3.27 116.57 113.28 2ilz h LYS 61 Ca 0.00 0.00 -0.70 0.00 -2.00 0.00 0.00 60.65 57.95 2ilz h LYS 61 Cb 0.23 0.00 -0.07 0.00 -0.90 0.00 0.00 32.23 31.49 2ilz h LYS 61 CO 0.00 0.00 2.68 0.66 -2.00 0.00 0.00 179.45 180.79 2ilz n TYR 62 N -3.93 3.97 0.19 0.07 4.02 -1.07 -4.35 117.16 116.06 2ilz n TYR 62 Ca -0.00 -2.93 0.02 0.00 -0.01 0.00 0.00 57.90 54.98 2ilz n TYR 62 Cb 0.21 -2.55 0.11 0.00 -0.02 0.00 0.00 39.34 37.10 2ilz n TYR 62 CO 0.00 0.00 0.00 1.33 -1.01 0.00 0.00 176.86 177.18 2ilz n VAL 63 N 5.47 1.19 0.00 -0.72 0.24 -1.22 -4.62 118.33 118.67 2ilz n VAL 63 Ca 0.50 0.30 0.00 0.00 -2.04 0.00 0.00 64.34 63.10 2ilz n VAL 63 Cb 0.42 -1.22 0.00 0.00 -1.47 0.00 0.00 33.84 31.56 2ilz n VAL 63 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2ilz n GLY 64 N -0.95 0.88 3.02 7.63 0.00 0.83 -4.97 105.19 111.64 2ilz n GLY 64 Ca 0.02 -2.32 -0.31 0.00 0.00 0.00 0.00 46.02 43.41 2ilz n GLY 64 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2ilz s ASN 65 N 0.00 4.69 -0.01 1.61 0.01 -1.26 -0.22 114.94 119.76 2ilz s ASN 65 Ca 0.00 -2.01 -0.22 0.00 -0.71 0.00 0.00 52.86 49.92 2ilz s ASN 65 Cb 0.00 -1.59 -0.13 0.00 0.41 0.00 0.00 41.25 39.94 2ilz s ASN 65 CO 0.00 -0.35 0.94 0.50 -1.51 0.00 0.00 177.10 176.68 2ilz h LYS 66 N 7.65 -0.70 -6.83 -0.60 1.63 -1.87 -3.45 116.57 112.39 2ilz h LYS 66 Ca -0.07 0.05 -0.50 0.00 -0.85 0.00 0.00 60.65 59.28 2ilz h LYS 66 Cb 1.02 0.16 0.01 0.00 -0.60 0.00 0.00 32.23 32.82 2ilz h LYS 66 CO 0.51 -0.44 0.10 0.96 -3.45 0.00 0.00 179.45 177.13 2ilz s ILE 67 N -4.14 4.82 -0.09 2.00 -4.36 -1.26 -4.94 121.20 113.22 2ilz s ILE 67 Ca -0.12 0.51 0.00 0.00 -0.26 0.00 0.00 60.65 60.79 2ilz s ILE 67 Cb 0.01 -3.75 -0.06 0.00 1.25 0.00 0.00 42.46 39.91 2ilz s ILE 67 CO 0.37 -0.56 -0.09 0.41 0.24 0.00 0.00 174.94 175.31 2ilz n THR 68 N -1.42 0.54 -4.51 8.37 -1.04 -1.26 -4.66 114.28 110.29 2ilz n THR 68 Ca 0.02 -0.20 -0.27 0.00 -2.04 0.00 0.00 64.05 61.56 2ilz n THR 68 Cb 0.54 -0.91 -0.10 0.00 -1.82 0.00 0.00 70.33 68.04 2ilz n THR 68 CO 0.00 0.00 0.00 -0.70 -0.64 0.00 0.00 175.07 173.73 2ilz s GLU 69 N -2.19 1.99 -0.49 -2.82 2.12 -1.26 -4.59 118.70 111.47 2ilz s GLU 69 Ca -0.13 -2.02 -0.19 0.00 0.36 0.00 0.00 54.97 52.98 2ilz s GLU 69 Cb 0.03 -1.72 0.05 0.00 0.26 0.00 0.00 34.13 32.75 2ilz s GLU 69 CO 0.21 -0.03 0.62 0.08 -0.54 0.00 0.00 175.26 175.60 2ilz s VAL 70 N -2.67 4.88 0.50 3.70 1.01 -1.26 -4.90 120.40 121.66 2ilz s VAL 70 Ca 0.36 -0.34 -0.09 0.00 0.00 0.00 0.00 61.98 61.91 2ilz s VAL 70 Cb 0.07 -4.26 0.12 0.00 0.00 0.00 0.00 36.38 32.31 2ilz s VAL 70 CO 0.19 -0.73 0.64 -0.90 0.00 0.00 0.00 175.10 174.30 2ilz n ASP 71 N 6.16 -0.18 -0.14 3.32 5.68 -1.26 -4.76 116.55 125.36 2ilz n ASP 71 Ca -0.05 -1.18 -0.06 0.00 -0.50 0.00 0.00 54.79 53.00 2ilz n ASP 71 Cb 0.46 -0.50 0.03 0.00 -1.14 0.00 0.00 41.12 39.97 2ilz n ASP 71 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 2ilz h GLU 72 N 0.00 0.46 0.20 0.11 4.11 -1.98 -0.12 114.58 117.36 2ilz h GLU 72 Ca -0.21 -0.03 -0.01 0.00 0.07 0.00 0.00 59.36 59.18 2ilz h GLU 72 Cb 0.59 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.74 2ilz h GLU 72 CO 0.15 0.30 -0.10 1.88 0.07 0.00 0.00 179.01 181.31 2ilz h TYR 73 N 0.47 -0.25 -0.54 2.06 -1.99 -1.93 -0.59 116.97 114.19 2ilz h TYR 73 Ca 0.19 -0.01 0.07 0.00 2.00 0.00 0.00 58.73 60.98 2ilz h TYR 73 Cb 0.07 0.08 -0.06 0.00 2.00 0.00 0.00 36.73 38.82 2ilz h TYR 73 CO -0.09 -0.12 0.23 0.52 -0.00 0.00 0.00 178.16 178.69 2ilz h MET 74 N -0.31 0.42 -0.78 4.88 2.86 -1.87 0.29 114.93 120.42 2ilz h MET 74 Ca -0.03 -0.03 0.03 0.00 -2.06 0.00 0.00 59.70 57.61 2ilz h MET 74 Cb 0.24 -0.09 -0.04 0.00 0.06 0.00 0.00 31.60 31.76 2ilz h MET 74 CO 0.05 0.28 0.51 0.87 1.06 0.00 0.00 176.91 179.68 2ilz h LYS 75 N 0.43 0.96 -0.14 1.72 1.57 -0.73 0.33 116.57 120.72 2ilz h LYS 75 Ca 0.26 -0.06 -0.22 0.00 -1.87 0.00 0.00 60.65 58.76 2ilz h LYS 75 Cb 0.25 -0.22 0.01 0.00 0.08 0.00 0.00 32.23 32.35 2ilz h LYS 75 CO -0.23 0.63 -0.78 1.49 -0.57 0.00 0.00 179.45 179.99 2ilz h GLU 76 N 0.99 0.74 -0.38 3.15 4.81 0.31 -2.18 114.58 122.02 2ilz h GLU 76 Ca 0.30 -0.61 0.03 0.00 -0.13 0.00 0.00 59.36 58.95 2ilz h GLU 76 Cb -0.01 0.13 -0.03 0.00 0.63 0.00 0.00 28.75 29.47 2ilz h GLU 76 CO -0.08 1.22 0.19 0.00 -0.73 0.00 0.00 179.01 179.61 2ilz h ALA 77 N 0.61 0.47 -0.32 2.92 0.00 0.38 -0.75 119.26 122.57 2ilz h ALA 77 Ca -0.05 0.01 0.06 0.00 0.00 0.00 0.00 54.91 54.93 2ilz h ALA 77 Cb 1.40 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 19.08 2ilz h ALA 77 CO 0.16 -0.17 -0.00 0.28 0.00 0.00 0.00 179.25 179.52 2ilz h VAL 78 N 0.40 0.76 0.18 0.00 2.07 -0.26 -1.41 116.25 117.99 2ilz h VAL 78 Ca 0.16 -0.03 0.01 0.00 0.82 0.00 0.00 66.70 67.66 2ilz h VAL 78 Cb 0.06 0.66 -0.02 0.00 -1.52 0.00 0.00 31.29 30.47 2ilz h VAL 78 CO -0.11 0.02 -0.23 0.44 0.02 0.00 0.00 177.57 177.71 2ilz h ASP 79 N 0.09 -0.62 -0.44 0.57 3.32 -0.73 -0.48 116.42 118.13 2ilz h ASP 79 Ca 0.16 0.06 0.03 0.00 0.02 0.00 0.00 57.03 57.30 2ilz h ASP 79 Cb 0.21 0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.95 2ilz h ASP 79 CO -0.26 -0.33 0.24 -0.74 -1.72 0.00 0.00 179.24 176.43 2ilz h HIS 80 N -0.46 0.44 0.19 4.55 2.76 -0.86 0.06 115.15 121.83 2ilz h HIS 80 Ca 0.01 0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.19 2ilz h HIS 80 Cb 0.45 -0.13 0.00 0.00 1.55 0.00 0.00 27.41 29.28 2ilz h HIS 80 CO -0.18 0.24 -0.09 -0.92 -1.30 0.00 0.00 177.93 175.67 2ilz h TYR 81 N 0.47 -0.24 -0.96 5.26 3.20 -1.19 -2.10 116.97 121.41 2ilz h TYR 81 Ca 0.18 -0.01 0.25 0.00 3.14 0.00 0.00 58.73 62.30 2ilz h TYR 81 Cb 0.06 0.08 -0.06 0.00 1.54 0.00 0.00 36.73 38.35 2ilz h TYR 81 CO -0.09 0.06 0.66 0.00 -1.64 0.00 0.00 178.16 177.15 2ilz h ALA 82 N 0.19 2.52 -0.26 1.82 0.00 -0.96 0.23 119.26 122.82 2ilz h ALA 82 Ca -0.03 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2ilz h ALA 82 Cb 0.41 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 2ilz h ALA 82 CO 0.04 -0.83 0.10 0.78 0.00 0.00 0.00 179.25 179.34 2ilz h GLY 83 N 0.22 0.41 0.88 0.00 0.00 -0.33 -1.27 103.07 102.99 2ilz h GLY 83 Ca 0.49 -0.23 -0.00 0.00 0.00 0.00 0.00 47.33 47.59 2ilz h GLY 83 CO -0.13 0.21 -0.03 1.46 0.00 0.00 0.00 176.54 178.05 2ilz h GLN 84 N 0.26 -0.09 -0.20 4.80 4.20 -0.07 -2.49 115.11 121.53 2ilz h GLN 84 Ca 0.09 0.01 0.06 0.00 0.06 0.00 0.00 58.65 58.86 2ilz h GLN 84 Cb 0.18 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.97 2ilz h GLN 84 CO -0.01 0.05 0.15 -0.07 -0.67 0.00 0.00 178.83 178.28 2ilz h LEU 85 N -0.21 0.00 -1.32 1.46 3.38 -1.25 -0.27 115.31 117.09 2ilz h LEU 85 Ca -0.01 0.00 0.03 0.00 0.09 0.00 0.00 57.88 57.99 2ilz h LEU 85 Cb 0.18 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.89 2ilz h LEU 85 CO 0.02 0.00 0.47 -0.03 0.09 0.00 0.00 178.44 178.99 2ilz h MET 86 N 0.00 0.87 0.00 1.13 4.05 -0.75 -1.27 114.93 118.96 2ilz h MET 86 Ca 0.10 -0.05 0.00 0.00 -0.28 0.00 0.00 59.70 59.46 2ilz h MET 86 Cb 0.40 -0.20 0.00 0.00 -0.80 0.00 0.00 31.60 31.00 2ilz h MET 86 CO -0.00 0.58 0.00 -1.13 0.23 0.00 0.00 176.91 176.58 2ilz n SER 87 N -4.45 0.00 0.06 1.39 3.41 -0.11 -2.04 113.62 111.88 2ilz n SER 87 Ca 0.09 0.34 0.13 0.00 -0.26 0.00 0.00 58.87 59.16 2ilz n SER 87 Cb 0.10 -0.41 0.34 0.00 -0.26 0.00 0.00 64.21 63.98 2ilz n SER 87 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2ilz n LEU 88 N -1.41 0.60 -3.67 1.04 4.77 -0.48 -4.94 117.00 112.90 2ilz n LEU 88 Ca 0.04 0.36 -0.21 0.00 -0.03 0.00 0.00 56.01 56.17 2ilz n LEU 88 Cb 0.13 -0.29 0.04 0.00 -2.33 0.00 0.00 43.42 40.97 2ilz n LEU 88 CO 0.11 -0.06 -0.02 -0.67 -1.33 0.00 0.00 177.39 175.41 2ilz n ASP 89 N -1.98 -1.64 -4.77 -1.43 -0.08 -0.87 -4.89 116.55 100.90 2ilz n ASP 89 Ca 0.05 -0.78 -0.41 0.00 -1.51 0.00 0.00 54.79 52.14 2ilz n ASP 89 Cb 0.41 -4.23 -0.01 0.00 2.34 0.00 0.00 41.12 39.62 2ilz n ASP 89 CO 0.00 0.00 0.00 -0.63 0.12 0.00 0.00 177.20 176.69 2ilz s ILE 90 N -3.59 2.33 -0.30 5.18 1.01 -1.26 -4.94 121.20 119.63 2ilz s ILE 90 Ca 0.06 0.32 -0.29 0.00 0.00 0.00 0.00 60.65 60.74 2ilz s ILE 90 Cb -0.03 -3.20 0.00 0.00 0.01 0.00 0.00 42.46 39.24 2ilz s ILE 90 CO 0.80 0.07 1.29 0.21 0.00 0.00 0.00 174.94 177.31 2ilz s ASN 91 N -0.12 6.69 0.00 3.58 3.84 -1.26 -4.90 114.94 122.76 2ilz s ASN 91 Ca 0.53 1.21 0.30 0.00 0.21 0.00 0.00 52.86 55.12 2ilz s ASN 91 Cb -0.44 -2.54 1.56 0.00 -0.55 0.00 0.00 41.25 39.28 2ilz s ASN 91 CO 0.56 -1.07 2.03 0.35 -2.79 0.00 0.00 177.10 176.18 2ilz n THR 92 N 6.18 0.00 -1.11 -5.21 -2.24 -1.26 -4.55 114.28 106.09 2ilz n THR 92 Ca 0.15 -0.10 -0.30 0.00 -2.27 0.00 0.00 64.05 61.53 2ilz n THR 92 Cb 0.47 -0.11 0.14 0.00 -2.10 0.00 0.00 70.33 68.73 2ilz n THR 92 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2ilz s GLU 93 N -2.03 1.20 0.70 -0.78 2.02 -1.26 -4.91 118.70 113.65 2ilz s GLU 93 Ca 0.43 0.94 -0.11 0.00 0.02 0.00 0.00 54.97 56.26 2ilz s GLU 93 Cb 0.22 -1.79 0.02 0.00 0.10 0.00 0.00 34.13 32.67 2ilz s GLU 93 CO 0.36 -2.31 1.08 -1.14 0.02 0.00 0.00 175.26 173.27 2ilz s GLN 94 N -4.87 2.76 0.00 1.61 0.74 -1.26 -4.65 119.66 114.00 2ilz s GLN 94 Ca 0.64 0.35 0.00 0.00 0.05 0.00 0.00 55.36 56.40 2ilz s GLN 94 Cb -0.19 -2.05 0.00 0.00 1.10 0.00 0.00 33.01 31.87 2ilz s GLN 94 CO 0.57 -1.05 0.00 -0.12 -0.55 0.00 0.00 175.29 174.15 2ilz n MET 95 N -2.98 0.00 -0.03 1.67 0.00 0.18 -4.95 117.12 111.01 2ilz n MET 95 Ca 0.07 0.00 -0.22 0.00 -0.00 0.00 0.00 57.70 57.55 2ilz n MET 95 Cb 0.58 0.00 -0.13 0.00 0.00 0.00 0.00 33.22 33.67 2ilz n MET 95 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 175.97 175.86 2ilz n LEU 97 N 0.00 2.44 0.25 -0.89 7.94 -1.26 -4.58 117.00 120.90 2ilz n LEU 97 Ca 0.00 0.25 -0.15 0.00 -1.11 0.00 0.00 56.01 55.00 2ilz n LEU 97 Cb 0.00 -1.06 -0.08 0.00 0.53 0.00 0.00 43.42 42.81 2ilz n LEU 97 CO 0.00 0.70 0.52 -0.08 -1.11 0.00 0.00 177.39 177.42 2ilz h GLU 98 N -0.24 -0.79 -0.65 1.96 4.81 -1.98 -1.34 114.58 116.34 2ilz h GLU 98 Ca -0.42 0.05 0.10 0.00 -0.13 0.00 0.00 59.36 58.96 2ilz h GLU 98 Cb 1.83 0.18 -0.08 0.00 0.63 0.00 0.00 28.75 31.31 2ilz h GLU 98 CO -0.02 -0.53 0.26 -0.44 -0.73 0.00 0.00 179.01 177.55 2ilz h ASP 99 N -0.82 0.27 -0.41 1.04 3.32 -1.91 0.15 116.42 118.05 2ilz h ASP 99 Ca -0.06 0.08 0.11 0.00 0.02 0.00 0.00 57.03 57.18 2ilz h ASP 99 Cb 0.71 0.05 -0.02 0.00 0.22 0.00 0.00 39.33 40.29 2ilz h ASP 99 CO -0.03 0.15 0.29 0.00 -1.72 0.00 0.00 179.24 177.93 2ilz h ALA 100 N 1.44 2.30 0.00 3.45 0.00 -1.78 0.12 119.26 124.79 2ilz h ALA 100 Ca 0.33 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 55.07 2ilz h ALA 100 Cb 0.42 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 2ilz h ALA 100 CO -0.32 -0.41 -1.01 0.52 0.00 0.00 0.00 179.25 178.03 2ilz h MET 101 N 0.07 0.00 -0.62 0.00 2.86 0.18 -3.42 114.93 113.99 2ilz h MET 101 Ca 0.20 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.84 2ilz h MET 101 Cb 0.69 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.35 2ilz h MET 101 CO -0.01 0.66 0.00 0.66 1.06 0.00 0.00 176.91 179.27 2ilz n TYR 102 N -4.50 1.31 -0.01 -0.22 4.02 0.33 -1.69 117.16 116.41 2ilz n TYR 102 Ca -0.24 -0.60 0.00 0.00 -0.01 0.00 0.00 57.90 57.06 2ilz n TYR 102 Cb 0.54 -0.19 -0.00 0.00 -0.02 0.00 0.00 39.34 39.66 2ilz n TYR 102 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2ilz n GLY 103 N 1.09 -2.01 3.59 2.72 0.00 0.41 -4.34 105.19 106.65 2ilz n GLY 103 Ca 0.24 -1.49 -0.04 0.00 0.00 0.00 0.00 46.02 44.73 2ilz n GLY 103 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2ilz s THR 104 N -2.11 0.00 -0.48 2.61 -1.32 -0.53 -4.57 115.64 109.24 2ilz s THR 104 Ca 0.00 -0.04 -0.43 0.00 -1.21 0.00 0.00 61.69 60.01 2ilz s THR 104 Cb 0.00 -1.13 -0.18 0.00 -1.51 0.00 0.00 72.50 69.68 2ilz s THR 104 CO 0.00 0.00 2.07 -0.67 -2.21 0.00 0.00 174.62 173.81 2ilz n ASP 105 N -0.15 1.00 0.00 8.08 2.03 -1.26 -0.22 116.55 126.03 2ilz n ASP 105 Ca -0.01 0.72 0.00 0.00 0.52 0.00 0.00 54.79 56.02 2ilz n ASP 105 Cb 0.59 -0.94 0.00 0.00 -0.72 0.00 0.00 41.12 40.04 2ilz n ASP 105 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2ilz n GLY 106 N 6.89 0.54 3.26 0.27 0.00 -1.26 -4.93 105.19 109.96 2ilz n GLY 106 Ca 0.50 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.43 2ilz n GLY 106 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2ilz s LEU 107 N 0.00 -0.65 0.83 0.99 2.96 0.69 -3.58 118.68 119.92 2ilz s LEU 107 Ca 0.00 0.98 -0.11 0.00 -0.22 0.00 0.00 54.13 54.78 2ilz s LEU 107 Cb 0.00 1.36 0.09 0.00 0.50 0.00 0.00 46.19 48.14 2ilz s LEU 107 CO 0.00 -0.23 1.09 -1.61 -1.32 0.00 0.00 176.35 174.28 2ilz s GLU 108 N 2.62 1.77 0.72 1.98 2.02 -1.26 -1.45 118.70 125.09 2ilz s GLU 108 Ca -0.01 0.73 -0.11 0.00 0.02 0.00 0.00 54.97 55.60 2ilz s GLU 108 Cb -0.12 -1.87 0.02 0.00 0.10 0.00 0.00 34.13 32.26 2ilz s GLU 108 CO -0.13 -1.86 1.07 0.00 0.02 0.00 0.00 175.26 174.36 2ilz s ALA 109 N -3.06 2.61 0.35 5.21 0.00 -1.26 -4.30 121.76 121.31 2ilz s ALA 109 Ca 0.62 -0.01 -0.27 0.00 0.00 0.00 0.00 51.96 52.30 2ilz s ALA 109 Cb -0.16 -3.15 -0.12 0.00 0.00 0.00 0.00 23.12 19.69 2ilz s ALA 109 CO 0.55 -1.31 1.15 1.28 0.00 0.00 0.00 175.76 177.43 2ilz n LEU 110 N -3.18 2.93 -4.68 0.00 4.77 -0.68 -4.87 117.00 111.28 2ilz n LEU 110 Ca 0.07 1.15 -0.42 0.00 -0.03 0.00 0.00 56.01 56.78 2ilz n LEU 110 Cb 0.54 -1.40 -0.03 0.00 -2.33 0.00 0.00 43.42 40.20 2ilz n LEU 110 CO 0.56 -0.97 0.76 -0.62 -1.33 0.00 0.00 177.39 175.79 2ilz s ASP 111 N -0.50 7.17 0.14 -1.43 2.15 -1.26 -4.93 116.67 118.01 2ilz s ASP 111 Ca 0.59 1.44 0.26 0.00 0.43 0.00 0.00 52.55 55.27 2ilz s ASP 111 Cb -0.59 -2.53 0.94 0.00 -0.30 0.00 0.00 42.92 40.44 2ilz s ASP 111 CO 0.60 -0.45 1.80 0.18 -0.17 0.00 0.00 175.17 177.13 2ilz n LEU 112 N 5.15 0.52 0.11 -1.34 4.77 -1.26 -3.97 117.00 120.99 2ilz n LEU 112 Ca 0.08 0.56 -0.24 0.00 -0.03 0.00 0.00 56.01 56.38 2ilz n LEU 112 Cb 0.49 -0.41 -0.15 0.00 -2.33 0.00 0.00 43.42 41.01 2ilz n LEU 112 CO 0.51 -0.17 -0.33 0.77 -1.33 0.00 0.00 177.39 176.84 2ilz h SER 113 N 0.00 0.75 -4.10 -1.43 4.64 -2.02 -3.45 113.55 107.94 2ilz h SER 113 Ca 0.00 -0.93 -0.53 0.00 -0.47 0.00 0.00 61.79 59.87 2ilz h SER 113 Cb 0.61 -0.24 0.11 0.00 -0.31 0.00 0.00 62.40 62.56 2ilz h SER 113 CO 0.00 1.73 0.47 0.42 -0.87 0.00 0.00 176.83 178.57 2ilz s THR 114 N -2.58 2.69 0.69 2.95 -4.23 -1.25 -4.97 115.64 108.94 2ilz s THR 114 Ca -0.12 0.43 -0.17 0.00 -1.18 0.00 0.00 61.69 60.65 2ilz s THR 114 Cb 0.04 -3.17 -0.13 0.00 1.34 0.00 0.00 72.50 70.58 2ilz s THR 114 CO 0.91 -0.09 -0.22 -0.24 -0.54 0.00 0.00 174.62 174.43 2ilz n SER 115 N -1.56 -3.97 -0.07 3.99 2.88 -1.26 -4.89 113.62 108.73 2ilz n SER 115 Ca 0.13 0.50 0.10 0.00 -1.33 0.00 0.00 58.87 58.28 2ilz n SER 115 Cb 0.50 -0.89 -0.06 0.00 -0.75 0.00 0.00 64.21 63.01 2ilz n SER 115 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2ilz n ALA 116 N -1.96 4.45 -1.12 -1.46 0.00 -1.26 -4.85 120.51 114.31 2ilz n ALA 116 Ca 0.05 -0.58 0.15 0.00 0.00 0.00 0.00 53.44 53.06 2ilz n ALA 116 Cb 0.50 -0.81 -0.04 0.00 0.00 0.00 0.00 19.45 19.10 2ilz n ALA 116 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ilz n GLY 117 N 1.49 -1.96 3.76 0.00 0.00 -1.26 -1.66 105.19 105.55 2ilz n GLY 117 Ca 0.05 -1.23 -0.39 0.00 0.00 0.00 0.00 46.02 44.45 2ilz n GLY 117 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2ilz s TYR 118 N -2.24 2.40 -0.59 1.61 5.04 -1.26 -1.86 117.35 120.45 2ilz s TYR 118 Ca 0.00 1.32 0.24 0.00 -2.44 0.00 0.00 57.07 56.19 2ilz s TYR 118 Cb 0.00 -3.85 0.46 0.00 0.35 0.00 0.00 41.96 38.92 2ilz s TYR 118 CO 0.00 -2.87 1.49 -1.00 -1.34 0.00 0.00 175.55 171.83 2ilz h PRO 119 N 1.96 0.00 -1.24 4.97 0.13 -1.95 -3.41 132.00 132.46 2ilz h PRO 119 Ca -0.51 0.00 0.36 0.00 -0.87 0.00 0.00 66.00 64.98 2ilz h PRO 119 Cb 1.28 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.34 2ilz h PRO 119 CO 0.59 0.00 0.87 1.88 -0.23 0.00 0.00 178.00 181.11 2ilz h TYR 120 N 0.00 0.20 0.00 1.56 0.99 -1.71 -1.36 116.97 116.65 2ilz h TYR 120 Ca 0.00 0.01 -0.07 0.00 2.00 0.00 0.00 58.73 60.67 2ilz h TYR 120 Cb 0.82 -0.06 -0.01 0.00 1.00 0.00 0.00 36.73 38.48 2ilz h TYR 120 CO 0.00 -0.01 -0.32 -0.24 -0.00 0.00 0.00 178.16 177.59 2ilz h VAL 121 N 0.10 0.77 -0.23 -2.88 3.04 -1.60 0.04 116.25 115.48 2ilz h VAL 121 Ca 0.63 -1.36 0.00 0.00 -1.01 0.00 0.00 66.70 64.96 2ilz h VAL 121 Cb 2.27 1.86 0.00 0.00 -2.01 0.00 0.00 31.29 33.41 2ilz h VAL 121 CO -0.11 0.31 0.00 0.00 -1.01 0.00 0.00 177.57 176.76 2ilz n ALA 122 N -2.27 2.27 0.02 3.17 0.00 -0.60 -4.31 120.51 118.79 2ilz n ALA 122 Ca -0.00 -1.39 0.00 0.00 0.00 0.00 0.00 53.44 52.05 2ilz n ALA 122 Cb 0.48 -0.38 0.00 0.00 0.00 0.00 0.00 19.45 19.55 2ilz n ALA 122 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.50 177.38 2ilz n MET 123 N -0.01 2.38 0.00 0.00 0.00 -0.69 -5.07 117.12 113.74 2ilz n MET 123 Ca 0.11 -0.31 0.00 0.00 0.00 0.00 0.00 57.70 57.50 2ilz n MET 123 Cb 0.47 -0.80 0.00 0.00 0.00 0.00 0.00 33.22 32.89 2ilz n MET 123 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2ilz n GLY 124 N 0.45 2.09 2.75 -5.12 0.00 -0.03 -4.95 105.19 100.38 2ilz n GLY 124 Ca 0.00 -0.53 -0.44 0.00 0.00 0.00 0.00 46.02 45.05 2ilz n GLY 124 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2ilz n LYS 125 N 0.00 0.00 -3.70 1.61 4.81 -1.22 -4.82 118.16 114.84 2ilz n LYS 125 Ca 0.00 0.00 -0.24 0.00 -0.87 0.00 0.00 58.31 57.20 2ilz n LYS 125 Cb 0.00 -1.09 -0.00 0.00 0.02 0.00 0.00 35.03 33.96 2ilz n LYS 125 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 2ilz n LYS 126 N 1.09 0.74 0.14 1.64 4.01 -1.26 -4.51 118.16 120.01 2ilz n LYS 126 Ca 0.15 -3.19 0.00 0.00 -0.51 0.00 0.00 58.31 54.76 2ilz n LYS 126 Cb 0.10 0.37 0.14 0.00 -0.51 0.00 0.00 35.03 35.12 2ilz n LYS 126 CO 0.00 0.00 0.00 0.87 -1.11 0.00 0.00 177.40 177.16 2ilz h LYS 127 N 0.00 0.00 -1.00 1.97 1.57 -1.90 -3.20 116.57 114.01 2ilz h LYS 127 Ca -0.33 0.00 0.26 0.00 -1.87 0.00 0.00 60.65 58.72 2ilz h LYS 127 Cb 1.18 0.00 -0.13 0.00 0.08 0.00 0.00 32.23 33.36 2ilz h LYS 127 CO 0.51 0.61 0.58 0.00 -0.57 0.00 0.00 179.45 180.58 2ilz h ARG 128 N 0.00 0.50 0.00 3.15 2.47 -1.90 -2.50 114.38 116.09 2ilz h ARG 128 Ca -0.01 -0.03 0.00 0.00 -1.26 0.00 0.00 59.98 58.68 2ilz h ARG 128 Cb 1.22 -0.11 0.00 0.00 -1.65 0.00 0.00 29.97 29.42 2ilz h ARG 128 CO 0.08 0.33 0.00 -0.25 0.56 0.00 0.00 179.97 180.69 2ilz n ASP 129 N -4.93 0.00 -0.16 7.04 8.00 -1.21 -4.25 116.55 121.05 2ilz n ASP 129 Ca 0.28 0.11 0.12 0.00 0.71 0.00 0.00 54.79 56.01 2ilz n ASP 129 Cb 0.80 0.00 0.22 0.00 -0.02 0.00 0.00 41.12 42.13 2ilz n ASP 129 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 2ilz n ILE 130 N -0.22 -0.20 -2.59 0.53 5.41 -1.21 -4.49 119.36 116.59 2ilz n ILE 130 Ca 0.00 1.00 -0.22 0.00 1.00 0.00 0.00 62.75 64.53 2ilz n ILE 130 Cb 0.00 -1.55 0.05 0.00 -0.71 0.00 0.00 39.64 37.43 2ilz n ILE 130 CO 0.00 0.00 0.00 -0.76 0.00 0.00 0.00 176.55 175.79 2ilz s LEU 131 N -8.52 3.18 -0.32 1.39 1.43 -0.94 -4.41 118.68 110.48 2ilz s LEU 131 Ca -0.05 -0.02 -0.05 0.00 -1.03 0.00 0.00 54.13 52.98 2ilz s LEU 131 Cb 0.15 -2.77 0.19 0.00 0.03 0.00 0.00 46.19 43.79 2ilz s LEU 131 CO 0.37 -1.29 0.91 0.21 0.23 0.00 0.00 176.35 176.78 2ilz s ASN 132 N -4.48 -0.75 0.09 2.29 3.04 -1.26 -4.90 114.94 108.97 2ilz s ASN 132 Ca 0.59 -0.13 -0.21 0.00 0.04 0.00 0.00 52.86 53.15 2ilz s ASN 132 Cb -0.10 1.22 -0.06 0.00 -1.54 0.00 0.00 41.25 40.77 2ilz s ASN 132 CO 0.40 -0.11 1.35 0.07 -3.04 0.00 0.00 177.10 175.77 2ilz h LYS 133 N 6.74 -0.16 0.00 0.43 2.10 -1.98 0.33 116.57 124.03 2ilz h LYS 133 Ca -0.04 0.01 -0.03 0.00 -2.00 0.00 0.00 60.65 58.59 2ilz h LYS 133 Cb 1.20 0.04 -0.00 0.00 -0.90 0.00 0.00 32.23 32.56 2ilz h LYS 133 CO -0.02 -0.11 -0.14 -0.56 -2.00 0.00 0.00 179.45 176.62 2ilz h GLN 134 N -0.17 0.00 0.00 0.07 -0.00 -2.02 -3.25 115.11 109.75 2ilz h GLN 134 Ca 0.07 0.00 -0.03 0.00 -0.00 0.00 0.00 58.65 58.69 2ilz h GLN 134 Cb 0.34 0.00 -0.00 0.00 -0.00 0.00 0.00 27.48 27.82 2ilz h GLN 134 CO -0.46 0.14 -0.16 1.15 -0.00 0.00 0.00 178.83 179.49 2ilz h THR 135 N 0.00 1.08 -3.88 1.86 2.02 -1.85 -3.49 112.91 108.66 2ilz h THR 135 Ca -0.00 -1.87 -0.14 0.00 0.77 0.00 0.00 66.41 65.18 2ilz h THR 135 Cb 0.55 2.10 0.08 0.00 -1.74 0.00 0.00 68.15 69.15 2ilz h THR 135 CO 0.02 0.37 -0.37 0.54 0.37 0.00 0.00 175.52 176.44 2ilz n ARG 136 N -4.64 -2.14 -2.76 6.66 1.74 0.11 -4.96 116.66 110.67 2ilz n ARG 136 Ca -0.09 0.39 -0.42 0.00 -0.77 0.00 0.00 57.85 56.96 2ilz n ARG 136 Cb 0.35 -3.80 -0.04 0.00 -1.02 0.00 0.00 32.46 27.96 2ilz n ARG 136 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 2ilz s ASP 137 N -3.42 6.22 0.18 0.55 2.15 -1.26 -4.86 116.67 116.23 2ilz s ASP 137 Ca 0.09 -0.65 -0.05 0.00 0.43 0.00 0.00 52.55 52.38 2ilz s ASP 137 Cb -0.01 -2.47 0.08 0.00 -0.30 0.00 0.00 42.92 40.22 2ilz s ASP 137 CO 0.34 -1.50 1.50 0.71 -0.17 0.00 0.00 175.17 176.05 2ilz h THR 138 N 6.01 1.30 -0.89 1.71 1.35 -1.93 -3.35 112.91 117.10 2ilz h THR 138 Ca -0.28 -1.72 0.13 0.00 -0.55 0.00 0.00 66.41 63.99 2ilz h THR 138 Cb 1.06 1.66 -0.14 0.00 -1.73 0.00 0.00 68.15 69.01 2ilz h THR 138 CO 1.19 0.54 -0.39 0.29 -0.25 0.00 0.00 175.52 176.91 2ilz n LYS 139 N -3.99 -0.25 -0.00 4.72 5.02 -1.26 0.92 118.16 123.32 2ilz n LYS 139 Ca -0.03 1.37 -0.12 0.00 -2.02 0.00 0.00 58.31 57.51 2ilz n LYS 139 Cb 0.59 -2.03 -0.07 0.00 -0.02 0.00 0.00 35.03 33.49 2ilz n LYS 139 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 2ilz h GLU 140 N 0.00 0.08 0.23 1.97 4.57 -1.84 0.28 114.58 119.87 2ilz h GLU 140 Ca 0.28 -0.02 -0.01 0.00 -1.18 0.00 0.00 59.36 58.43 2ilz h GLU 140 Cb 0.50 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.08 2ilz h GLU 140 CO -0.88 0.25 -0.11 0.52 -1.18 0.00 0.00 179.01 177.61 2ilz h MET 141 N -0.11 -0.29 -0.86 1.92 2.86 -1.60 0.43 114.93 117.28 2ilz h MET 141 Ca 0.02 0.02 0.22 0.00 -2.06 0.00 0.00 59.70 57.89 2ilz h MET 141 Cb 0.21 0.07 -0.15 0.00 0.06 0.00 0.00 31.60 31.78 2ilz h MET 141 CO -0.00 -0.16 0.08 0.37 1.06 0.00 0.00 176.91 178.26 2ilz h GLN 142 N -0.36 0.11 -0.22 1.72 5.75 0.66 0.49 115.11 123.25 2ilz h GLN 142 Ca -0.03 -0.01 -0.07 0.00 -0.15 0.00 0.00 58.65 58.40 2ilz h GLN 142 Cb 0.27 -0.02 -0.01 0.00 1.07 0.00 0.00 27.48 28.79 2ilz h GLN 142 CO 0.05 0.07 -0.12 -0.22 -2.65 0.00 0.00 178.83 175.96 2ilz h LYS 143 N 0.11 0.47 0.00 1.69 3.64 -0.04 -2.94 116.57 119.50 2ilz h LYS 143 Ca 0.51 -0.21 -0.02 0.00 -1.27 0.00 0.00 60.65 59.65 2ilz h LYS 143 Cb 0.98 -0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.78 2ilz h LYS 143 CO -0.74 0.75 -0.12 -0.07 -2.27 0.00 0.00 179.45 177.01 2ilz h LEU 144 N 0.18 0.00 0.41 5.20 3.38 0.16 -2.09 115.31 122.55 2ilz h LEU 144 Ca 0.05 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 2ilz h LEU 144 Cb 0.62 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.37 2ilz h LEU 144 CO 0.03 0.12 -0.20 -0.07 0.09 0.00 0.00 178.44 178.42 2ilz h LEU 145 N 0.00 -0.46 -1.49 1.67 3.38 -0.09 -1.54 115.31 116.76 2ilz h LEU 145 Ca -0.00 -0.09 0.16 0.00 0.09 0.00 0.00 57.88 58.03 2ilz h LEU 145 Cb 0.22 0.12 -0.06 0.00 0.09 0.00 0.00 40.66 41.03 2ilz h LEU 145 CO 0.02 -0.04 0.54 0.44 0.09 0.00 0.00 178.44 179.49 2ilz h ASP 146 N -1.03 0.46 0.44 -0.43 3.32 -1.41 1.01 116.42 118.78 2ilz h ASP 146 Ca -0.06 0.03 -0.02 0.00 0.02 0.00 0.00 57.03 57.00 2ilz h ASP 146 Cb 0.53 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.02 2ilz h ASP 146 CO 0.09 0.23 -0.21 0.74 -1.72 0.00 0.00 179.24 178.37 2ilz h THR 147 N 0.48 0.00 0.00 0.35 2.02 -1.36 -3.38 112.91 111.03 2ilz h THR 147 Ca 0.41 -0.36 0.00 0.00 0.77 0.00 0.00 66.41 67.22 2ilz h THR 147 Cb 0.87 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.28 2ilz h THR 147 CO -0.15 0.00 -0.91 -1.22 0.37 0.00 0.00 175.52 173.61 2ilz n TYR 148 N -4.59 0.14 -4.04 3.16 4.02 -0.59 -5.09 117.16 110.19 2ilz n TYR 148 Ca -0.07 0.04 0.04 0.00 -0.01 0.00 0.00 57.90 57.90 2ilz n TYR 148 Cb 0.23 -0.30 -0.01 0.00 -0.02 0.00 0.00 39.34 39.24 2ilz n TYR 148 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2ilz n GLY 149 N 1.43 -1.29 0.69 2.72 0.00 0.35 -4.97 105.19 104.11 2ilz n GLY 149 Ca 0.03 -1.09 -0.04 0.00 0.00 0.00 0.00 46.02 44.92 2ilz n GLY 149 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2ilz n ILE 150 N -2.16 0.00 -3.49 -0.61 -5.35 -1.26 -4.74 119.36 101.74 2ilz n ILE 150 Ca 0.00 -0.38 -0.18 0.00 -0.27 0.00 0.00 62.75 61.92 2ilz n ILE 150 Cb 0.13 -0.58 0.07 0.00 -1.74 0.00 0.00 39.64 37.52 2ilz n ILE 150 CO 0.00 0.00 0.00 -3.20 -1.76 0.00 0.00 176.55 171.59 2ilz n ASN 151 N -2.28 -2.51 -4.88 7.28 5.15 -1.26 -5.00 115.26 111.76 2ilz n ASN 151 Ca 0.01 -0.70 -0.35 0.00 -0.60 0.00 0.00 54.58 52.94 2ilz n ASN 151 Cb 0.11 -4.79 -0.05 0.00 -0.53 0.00 0.00 39.78 34.52 2ilz n ASN 151 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2ilz s LEU 152 N -6.32 4.38 0.84 1.20 1.43 -1.26 -5.07 118.68 113.87 2ilz s LEU 152 Ca 0.08 0.52 -0.17 0.00 -1.03 0.00 0.00 54.13 53.53 2ilz s LEU 152 Cb -0.01 -2.52 -0.15 0.00 0.03 0.00 0.00 46.19 43.54 2ilz s LEU 152 CO 0.76 0.30 -0.59 -2.65 0.23 0.00 0.00 176.35 174.40 2ilz n PRO 153 N 1.33 0.00 -3.93 1.29 -0.02 -1.26 -4.54 135.00 127.86 2ilz n PRO 153 Ca -0.13 0.00 -0.35 0.00 -2.02 0.00 0.00 63.50 60.99 2ilz n PRO 153 Cb 0.53 -0.99 -0.11 0.00 -0.02 0.00 0.00 33.50 32.91 2ilz n PRO 153 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2ilz s LEU 154 N 6.99 3.70 -0.21 2.45 1.43 0.84 -4.31 118.68 129.58 2ilz s LEU 154 Ca 0.45 -0.01 -0.26 0.00 -1.03 0.00 0.00 54.13 53.28 2ilz s LEU 154 Cb -0.28 -1.96 -0.01 0.00 0.03 0.00 0.00 46.19 43.98 2ilz s LEU 154 CO 0.77 0.10 0.88 -0.69 0.23 0.00 0.00 176.35 177.64 2ilz s VAL 155 N 0.81 4.82 -0.33 -1.59 1.01 -0.17 0.26 120.40 125.21 2ilz s VAL 155 Ca 0.04 1.70 -0.11 0.00 0.00 0.00 0.00 61.98 63.61 2ilz s VAL 155 Cb -0.14 -4.17 -0.01 0.00 0.00 0.00 0.00 36.38 32.07 2ilz s VAL 155 CO 0.02 -0.05 0.20 -0.89 0.00 0.00 0.00 175.10 174.38 2ilz s THR 156 N 2.60 4.88 0.27 3.92 2.01 0.17 -0.23 115.64 129.27 2ilz s THR 156 Ca 0.38 -0.38 0.08 0.00 0.31 0.00 0.00 61.69 62.08 2ilz s THR 156 Cb -0.16 -3.52 -0.04 0.00 0.01 0.00 0.00 72.50 68.79 2ilz s THR 156 CO 0.09 0.00 0.15 -0.31 -0.69 0.00 0.00 174.62 173.86 2ilz s TYR 157 N 1.65 2.96 -0.13 4.92 1.51 0.10 -4.42 117.35 123.95 2ilz s TYR 157 Ca 0.05 -0.17 -0.16 0.00 -1.01 0.00 0.00 57.07 55.79 2ilz s TYR 157 Cb -0.17 -1.39 -0.05 0.00 -0.11 0.00 0.00 41.96 40.24 2ilz s TYR 157 CO 0.08 0.51 0.37 0.08 -1.11 0.00 0.00 175.55 175.49 2ilz s VAL 158 N -2.21 5.24 -0.05 0.71 1.01 -1.26 0.21 120.40 124.04 2ilz s VAL 158 Ca 0.33 0.73 -0.30 0.00 0.00 0.00 0.00 61.98 62.74 2ilz s VAL 158 Cb -0.07 -3.71 -0.03 0.00 0.00 0.00 0.00 36.38 32.57 2ilz s VAL 158 CO 0.24 0.38 1.21 -0.75 0.00 0.00 0.00 175.10 176.18 2ilz s LYS 159 N 0.37 4.35 -0.62 2.72 2.20 0.75 -4.85 119.74 124.68 2ilz s LYS 159 Ca 0.21 1.69 -0.26 0.00 -0.36 0.00 0.00 55.97 57.25 2ilz s LYS 159 Cb -0.14 -3.55 0.04 0.00 -1.51 0.00 0.00 37.83 32.67 2ilz s LYS 159 CO 0.07 -0.44 1.09 0.34 -0.36 0.00 0.00 175.35 176.05 2ilz s ASP 160 N 1.48 6.31 0.28 1.43 2.15 -1.26 -4.65 116.67 122.41 2ilz s ASP 160 Ca 0.56 -0.32 -0.20 0.00 0.43 0.00 0.00 52.55 53.02 2ilz s ASP 160 Cb -0.25 -2.50 0.05 0.00 -0.30 0.00 0.00 42.92 39.93 2ilz s ASP 160 CO 0.22 -1.47 0.87 -1.83 -0.17 0.00 0.00 175.17 172.79 2ilz s GLU 161 N 4.65 1.75 0.29 4.34 -1.05 -1.26 -4.99 118.70 122.43 2ilz s GLU 161 Ca 0.34 -1.07 -0.26 0.00 -0.15 0.00 0.00 54.97 53.83 2ilz s GLU 161 Cb -0.11 0.52 -0.09 0.00 -0.44 0.00 0.00 34.13 34.01 2ilz s GLU 161 CO 0.19 -0.81 0.91 -0.51 0.95 0.00 0.00 175.26 175.99 2ilz s LEU 162 N -3.10 4.39 0.02 1.83 1.43 -1.26 -0.13 118.68 121.86 2ilz s LEU 162 Ca 0.16 1.79 -0.11 0.00 -1.03 0.00 0.00 54.13 54.93 2ilz s LEU 162 Cb -0.04 -3.89 0.01 0.00 0.03 0.00 0.00 46.19 42.30 2ilz s LEU 162 CO 0.08 -0.02 0.24 -0.13 0.23 0.00 0.00 176.35 176.75 2ilz s ARG 163 N -1.90 0.67 1.00 1.70 1.81 0.02 -4.84 118.95 117.40 2ilz s ARG 163 Ca 0.48 -0.44 -0.11 0.00 -1.72 0.00 0.00 55.73 53.94 2ilz s ARG 163 Cb -0.19 0.29 0.19 0.00 -0.45 0.00 0.00 34.95 34.78 2ilz s ARG 163 CO 0.24 -0.19 1.05 -1.13 -0.68 0.00 0.00 175.30 174.60 2ilz n SER 164 N 0.97 -0.44 -0.32 0.23 3.41 -1.26 -2.25 113.62 113.96 2ilz n SER 164 Ca -0.20 0.23 -0.04 0.00 -0.26 0.00 0.00 58.87 58.60 2ilz n SER 164 Cb 0.57 -1.39 0.08 0.00 -0.26 0.00 0.00 64.21 63.22 2ilz n SER 164 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 2ilz h LYS 165 N -2.13 1.24 0.21 4.33 1.63 -1.95 -2.31 116.57 117.59 2ilz h LYS 165 Ca -0.49 -0.17 0.00 0.00 -0.85 0.00 0.00 60.65 59.15 2ilz h LYS 165 Cb 1.29 -0.23 -0.02 0.00 -0.60 0.00 0.00 32.23 32.67 2ilz h LYS 165 CO 0.43 0.94 -0.21 1.15 -3.45 0.00 0.00 179.45 178.30 2ilz h THR 166 N 1.23 0.53 0.00 1.00 2.02 -1.96 0.18 112.91 115.92 2ilz h THR 166 Ca 0.30 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.48 2ilz h THR 166 Cb 0.09 0.53 0.00 0.00 -1.74 0.00 0.00 68.15 67.04 2ilz h THR 166 CO -0.04 0.00 0.00 0.29 0.37 0.00 0.00 175.52 176.14 2ilz n LYS 167 N -5.34 0.03 -0.04 6.66 5.02 -1.11 -1.03 118.16 122.36 2ilz n LYS 167 Ca -0.08 0.31 -0.22 0.00 -2.02 0.00 0.00 58.31 56.30 2ilz n LYS 167 Cb 0.25 -1.50 -0.13 0.00 -0.02 0.00 0.00 35.03 33.63 2ilz n LYS 167 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2ilz h VAL 168 N 0.00 0.81 0.00 -0.18 2.07 -0.56 -0.83 116.25 117.56 2ilz h VAL 168 Ca 0.00 -2.28 -0.06 0.00 0.82 0.00 0.00 66.70 65.18 2ilz h VAL 168 Cb 0.14 2.42 -0.01 0.00 -1.52 0.00 0.00 31.29 32.32 2ilz h VAL 168 CO 0.00 0.63 -0.30 -0.33 0.02 0.00 0.00 177.57 177.59 2ilz h GLU 169 N -0.43 0.00 -0.59 1.57 5.08 0.08 -2.79 114.58 117.50 2ilz h GLU 169 Ca -0.37 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.99 2ilz h GLU 169 Cb 1.69 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.94 2ilz h GLU 169 CO -0.04 0.30 0.00 1.04 -1.00 0.00 0.00 179.01 179.31 2ilz n GLN 170 N -4.05 4.40 -1.26 2.33 6.02 -0.19 -0.13 117.38 124.50 2ilz n GLN 170 Ca -0.02 -3.06 -0.11 0.00 -0.01 0.00 0.00 57.00 53.80 2ilz n GLN 170 Cb 0.35 -2.11 -0.05 0.00 1.02 0.00 0.00 30.24 29.45 2ilz n GLN 170 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2ilz n GLY 171 N 0.74 1.09 2.64 1.08 0.00 -1.05 -4.78 105.19 104.90 2ilz n GLY 171 Ca 0.27 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.12 2ilz n GLY 171 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2ilz n LYS 172 N -1.22 1.66 -3.25 1.61 4.76 -0.32 -3.95 118.16 117.45 2ilz n LYS 172 Ca -0.11 -1.21 -0.36 0.00 -2.87 0.00 0.00 58.31 53.75 2ilz n LYS 172 Cb 0.49 -2.31 -0.06 0.00 -1.84 0.00 0.00 35.03 31.31 2ilz n LYS 172 CO 0.00 0.00 0.00 -1.12 -1.37 0.00 0.00 177.40 174.91 2ilz s SER 173 N 3.57 6.96 0.36 4.39 0.01 -1.26 -4.84 113.70 122.88 2ilz s SER 173 Ca 0.33 1.24 -0.19 0.00 1.31 0.00 0.00 55.95 58.64 2ilz s SER 173 Cb 0.09 -2.35 -0.10 0.00 0.21 0.00 0.00 66.02 63.87 2ilz s SER 173 CO -0.03 0.11 0.84 -0.13 0.41 0.00 0.00 173.24 174.44 2ilz s ARG 174 N -1.81 4.15 0.08 12.44 0.52 -1.26 -4.79 118.95 128.28 2ilz s ARG 174 Ca 0.38 0.91 0.05 0.00 -0.52 0.00 0.00 55.73 56.55 2ilz s ARG 174 Cb -0.16 -2.38 -0.04 0.00 0.52 0.00 0.00 34.95 32.89 2ilz s ARG 174 CO 0.20 0.10 -0.01 -0.51 0.02 0.00 0.00 175.30 175.10 2ilz s LEU 175 N -2.94 3.43 -0.25 2.53 1.43 -1.26 -0.18 118.68 121.44 2ilz s LEU 175 Ca 0.56 -0.18 -0.02 0.00 -1.03 0.00 0.00 54.13 53.46 2ilz s LEU 175 Cb -0.11 -2.14 0.02 0.00 0.03 0.00 0.00 46.19 43.99 2ilz s LEU 175 CO 0.16 0.19 -0.05 -0.63 0.23 0.00 0.00 176.35 176.25 2ilz s ILE 176 N -1.27 3.01 -0.70 -0.59 1.01 0.13 -4.81 121.20 117.98 2ilz s ILE 176 Ca 0.25 -0.95 -0.16 0.00 0.00 0.00 0.00 60.65 59.79 2ilz s ILE 176 Cb -0.12 -2.52 0.16 0.00 0.01 0.00 0.00 42.46 40.00 2ilz s ILE 176 CO 0.17 0.21 0.69 -1.61 0.00 0.00 0.00 174.94 174.40 2ilz s GLU 177 N 1.35 3.30 0.13 2.79 8.01 -1.26 -0.73 118.70 132.30 2ilz s GLU 177 Ca 0.01 -1.96 -0.29 0.00 0.01 0.00 0.00 54.97 52.74 2ilz s GLU 177 Cb -0.16 -4.40 -0.07 0.00 -4.31 0.00 0.00 34.13 25.20 2ilz s GLU 177 CO -0.04 -1.38 0.92 0.00 0.01 0.00 0.00 175.26 174.76 2ilz s ALA 178 N 1.28 3.30 0.10 5.21 0.00 0.68 -1.60 121.76 130.73 2ilz s ALA 178 Ca 0.13 0.53 -0.06 0.00 0.00 0.00 0.00 51.96 52.55 2ilz s ALA 178 Cb -0.19 -3.20 -0.05 0.00 0.00 0.00 0.00 23.12 19.67 2ilz s ALA 178 CO -0.02 0.06 0.36 -1.54 0.00 0.00 0.00 175.76 174.62 2ilz s SER 179 N -0.32 6.53 0.71 0.00 1.04 -1.20 -1.00 113.70 119.45 2ilz s SER 179 Ca 0.44 0.64 -0.16 0.00 0.48 0.00 0.00 55.95 57.34 2ilz s SER 179 Cb -0.23 -2.11 0.02 0.00 0.10 0.00 0.00 66.02 63.80 2ilz s SER 179 CO 0.29 0.12 1.23 -1.54 0.98 0.00 0.00 173.24 174.32 2ilz n SER 180 N 0.48 1.58 -0.07 7.02 3.41 -1.26 -4.38 113.62 120.40 2ilz n SER 180 Ca -0.05 0.73 0.11 0.00 -0.26 0.00 0.00 58.87 59.40 2ilz n SER 180 Cb 0.52 -1.53 0.49 0.00 -0.26 0.00 0.00 64.21 63.43 2ilz n SER 180 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 2ilz h LEU 181 N -0.03 0.38 0.93 1.04 5.85 -1.60 -1.40 115.31 120.49 2ilz h LEU 181 Ca -0.49 0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.19 2ilz h LEU 181 Cb 1.33 -0.07 0.01 0.00 0.37 0.00 0.00 40.66 42.29 2ilz h LEU 181 CO 0.50 0.24 -0.46 0.78 -0.34 0.00 0.00 178.44 179.16 2ilz h ASN 182 N 0.43 -1.09 -0.24 1.25 4.21 -1.89 0.39 115.58 118.64 2ilz h ASN 182 Ca 0.26 0.04 0.06 0.00 1.21 0.00 0.00 56.30 57.87 2ilz h ASN 182 Cb 0.46 0.29 -0.07 0.00 -1.12 0.00 0.00 38.32 37.88 2ilz h ASN 182 CO -0.07 -0.77 -0.25 0.44 -1.29 0.00 0.00 177.43 175.49 2ilz h ASP 183 N -1.26 -0.81 -0.99 5.81 3.32 -1.74 0.21 116.42 120.96 2ilz h ASP 183 Ca -0.13 0.14 0.19 0.00 0.02 0.00 0.00 57.03 57.25 2ilz h ASP 183 Cb 0.97 0.38 -0.11 0.00 0.22 0.00 0.00 39.33 40.79 2ilz h ASP 183 CO 0.20 -0.29 0.60 -1.28 -1.72 0.00 0.00 179.24 176.75 2ilz h SER 184 N -0.27 0.76 -0.07 6.45 0.87 -1.19 0.96 113.55 121.06 2ilz h SER 184 Ca 0.13 0.10 -0.20 0.00 -1.23 0.00 0.00 61.79 60.59 2ilz h SER 184 Cb 0.47 -0.04 0.01 0.00 -0.44 0.00 0.00 62.40 62.41 2ilz h SER 184 CO -0.39 0.27 -0.73 0.58 -0.53 0.00 0.00 176.83 176.03 2ilz h VAL 185 N 0.75 1.33 0.62 2.23 2.07 0.66 -2.16 116.25 121.76 2ilz h VAL 185 Ca 0.57 -2.02 -0.02 0.00 0.82 0.00 0.00 66.70 66.05 2ilz h VAL 185 Cb 0.88 2.26 -0.01 0.00 -1.52 0.00 0.00 31.29 32.90 2ilz h VAL 185 CO -0.38 0.62 -0.41 0.00 0.02 0.00 0.00 177.57 177.41 2ilz h ALA 186 N 0.45 -1.02 -0.93 1.67 0.00 0.35 -0.56 119.26 119.22 2ilz h ALA 186 Ca -0.07 -0.20 0.11 0.00 0.00 0.00 0.00 54.91 54.75 2ilz h ALA 186 Cb 1.39 0.52 -0.07 0.00 0.00 0.00 0.00 17.79 19.62 2ilz h ALA 186 CO 0.15 -1.09 0.59 0.52 0.00 0.00 0.00 179.25 179.42 2ilz h MET 187 N -0.98 0.88 0.00 0.00 2.86 -0.94 0.58 114.93 117.32 2ilz h MET 187 Ca -0.08 -0.05 -0.05 0.00 -2.06 0.00 0.00 59.70 57.46 2ilz h MET 187 Cb 0.80 -0.20 -0.01 0.00 0.06 0.00 0.00 31.60 32.26 2ilz h MET 187 CO 0.06 0.58 -0.24 0.00 1.06 0.00 0.00 176.91 178.37 2ilz h ARG 188 N 0.90 0.00 0.01 1.72 3.08 -1.06 0.32 114.38 119.35 2ilz h ARG 188 Ca 0.44 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 60.39 2ilz h ARG 188 Cb 0.46 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.52 2ilz h ARG 188 CO -0.20 0.24 -0.38 0.52 -1.07 0.00 0.00 179.97 179.08 2ilz h MET 189 N 0.00 0.24 -0.01 0.04 2.86 0.16 0.54 114.93 118.76 2ilz h MET 189 Ca -0.00 -0.27 -0.00 0.00 -2.06 0.00 0.00 59.70 57.37 2ilz h MET 189 Cb 0.47 0.08 -0.00 0.00 0.06 0.00 0.00 31.60 32.21 2ilz h MET 189 CO 0.03 1.00 0.01 0.00 1.06 0.00 0.00 176.91 179.01 2ilz h ALA 190 N 0.25 0.01 -0.11 6.32 0.00 -0.13 0.50 119.26 126.11 2ilz h ALA 190 Ca -0.05 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2ilz h ALA 190 Cb 1.14 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.93 2ilz h ALA 190 CO 0.07 -0.46 0.00 1.19 0.00 0.00 0.00 179.25 180.05 2ilz n PHE 191 N -5.06 0.12 -0.26 0.00 3.72 0.11 -4.72 117.46 111.37 2ilz n PHE 191 Ca -0.07 -0.08 0.07 0.00 -0.05 0.00 0.00 57.45 57.32 2ilz n PHE 191 Cb 0.05 -0.00 0.14 0.00 -0.94 0.00 0.00 39.48 38.73 2ilz n PHE 191 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2ilz n GLY 192 N 1.07 -1.17 0.17 1.37 0.00 0.19 0.55 105.19 107.36 2ilz n GLY 192 Ca 0.12 0.77 0.04 0.00 0.00 0.00 0.00 46.02 46.96 2ilz n GLY 192 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2ilz h ASN 193 N 0.00 0.00 -0.04 1.61 2.35 -1.82 -2.45 115.58 115.23 2ilz h ASN 193 Ca 0.39 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 56.14 2ilz h ASN 193 Cb 0.68 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.05 2ilz h ASN 193 CO -0.74 0.42 0.01 0.25 -1.65 0.00 0.00 177.43 175.72 2ilz h LEU 194 N 0.00 0.06 -0.30 1.61 5.85 -0.14 -0.32 115.31 122.07 2ilz h LEU 194 Ca -0.00 -0.20 0.05 0.00 0.84 0.00 0.00 57.88 58.57 2ilz h LEU 194 Cb 1.16 -0.02 -0.05 0.00 0.37 0.00 0.00 40.66 42.13 2ilz h LEU 194 CO 0.06 0.25 0.02 1.88 -0.34 0.00 0.00 178.44 180.30 2ilz h TYR 195 N -0.12 0.03 0.14 1.25 0.05 -1.30 -1.35 116.97 115.67 2ilz h TYR 195 Ca 0.01 0.02 0.02 0.00 0.05 0.00 0.00 58.73 58.83 2ilz h TYR 195 Cb 0.21 0.03 -0.04 0.00 1.01 0.00 0.00 36.73 37.94 2ilz h TYR 195 CO -0.01 -0.02 -0.38 0.00 -1.05 0.00 0.00 178.16 176.70 2ilz h ALA 196 N 1.25 -0.68 -0.69 3.88 0.00 -1.23 0.28 119.26 122.07 2ilz h ALA 196 Ca 0.14 -0.07 0.14 0.00 0.00 0.00 0.00 54.91 55.13 2ilz h ALA 196 Cb 0.18 0.62 -0.10 0.00 0.00 0.00 0.00 17.79 18.49 2ilz h ALA 196 CO -0.22 -0.94 0.15 0.00 0.00 0.00 0.00 179.25 178.24 2ilz h ALA 197 N -0.09 0.86 -0.14 0.00 0.00 -0.59 0.24 119.26 119.54 2ilz h ALA 197 Ca 0.02 0.16 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 2ilz h ALA 197 Cb 0.65 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 2ilz h ALA 197 CO -0.21 -0.32 0.03 0.74 0.00 0.00 0.00 179.25 179.49 2ilz h PHE 198 N 0.26 0.24 -0.79 0.00 -1.00 -0.73 -2.06 116.94 112.87 2ilz h PHE 198 Ca 0.38 -0.03 0.05 0.00 2.81 0.00 0.00 57.97 61.18 2ilz h PHE 198 Cb 0.62 -0.07 -0.05 0.00 3.61 0.00 0.00 35.95 40.05 2ilz h PHE 198 CO -0.26 0.38 0.49 0.45 -1.61 0.00 0.00 178.31 177.76 2ilz h HIS 199 N 0.03 0.91 0.00 -0.55 3.86 -0.15 -1.34 115.15 117.90 2ilz h HIS 199 Ca 0.04 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.28 2ilz h HIS 199 Cb 0.26 -0.29 0.00 0.00 1.06 0.00 0.00 27.41 28.44 2ilz h HIS 199 CO 0.01 0.49 0.00 1.63 0.86 0.00 0.00 177.93 180.92 2ilz n LYS 200 N -4.64 0.62 -2.63 2.45 5.02 -0.00 -4.07 118.16 114.90 2ilz n LYS 200 Ca 0.10 0.01 -0.11 0.00 -2.02 0.00 0.00 58.31 56.30 2ilz n LYS 200 Cb 0.13 -1.50 0.03 0.00 -0.02 0.00 0.00 35.03 33.67 2ilz n LYS 200 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2ilz n ASN 201 N -1.17 2.23 -4.75 4.39 3.02 -0.51 -5.06 115.26 113.41 2ilz n ASN 201 Ca 0.17 -2.76 -0.40 0.00 -0.03 0.00 0.00 54.58 51.56 2ilz n ASN 201 Cb 0.17 -0.49 0.02 0.00 -0.61 0.00 0.00 39.78 38.87 2ilz n ASN 201 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 2ilz n PRO 202 N -0.31 2.17 -1.74 3.52 -0.04 -1.17 -4.41 135.00 133.02 2ilz n PRO 202 Ca 0.16 0.78 0.00 0.00 -0.04 0.00 0.00 63.50 64.39 2ilz n PRO 202 Cb 0.80 -2.60 0.00 0.00 -0.04 0.00 0.00 33.50 31.66 2ilz n PRO 202 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2ilz n GLY 203 N 0.62 0.26 0.24 0.55 0.00 -0.04 -4.92 105.19 101.89 2ilz n GLY 203 Ca 0.06 -1.56 0.15 0.00 0.00 0.00 0.00 46.02 44.66 2ilz n GLY 203 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2ilz n VAL 204 N 9.00 0.00 -0.02 1.61 0.24 -1.26 -0.29 118.33 127.61 2ilz n VAL 204 Ca 0.00 -0.12 -0.14 0.00 -2.04 0.00 0.00 64.34 62.03 2ilz n VAL 204 Cb 0.00 0.02 -0.14 0.00 -1.47 0.00 0.00 33.84 32.25 2ilz n VAL 204 CO 0.00 0.00 0.00 -0.38 -2.14 0.00 0.00 176.83 174.31 2ilz n ILE 205 N -0.46 1.67 0.04 1.34 2.08 -1.26 -3.93 119.36 118.84 2ilz n ILE 205 Ca 0.20 -0.73 0.11 0.00 0.56 0.00 0.00 62.75 62.89 2ilz n ILE 205 Cb 0.25 -1.32 -0.10 0.00 -0.75 0.00 0.00 39.64 37.72 2ilz n ILE 205 CO 0.00 0.00 0.00 0.35 0.56 0.00 0.00 176.55 177.46 2ilz n THR 206 N -3.22 0.27 -1.56 1.39 -2.24 -1.24 -4.26 114.28 103.42 2ilz n THR 206 Ca -0.25 -0.52 -0.17 0.00 -2.27 0.00 0.00 64.05 60.84 2ilz n THR 206 Cb 1.05 -0.14 -0.07 0.00 -2.10 0.00 0.00 70.33 69.08 2ilz n THR 206 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ilz n GLY 207 N 1.23 1.47 3.42 3.38 0.00 0.60 -4.90 105.19 110.39 2ilz n GLY 207 Ca -0.02 -0.23 -0.29 0.00 0.00 0.00 0.00 46.02 45.48 2ilz n GLY 207 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2ilz s SER 208 N -2.77 3.51 0.00 1.61 0.15 -1.05 -0.59 113.70 114.55 2ilz s SER 208 Ca 0.00 -0.69 0.00 0.00 0.70 0.00 0.00 55.95 55.96 2ilz s SER 208 Cb 0.00 -0.33 0.00 0.00 -1.71 0.00 0.00 66.02 63.98 2ilz s SER 208 CO 0.00 0.18 0.25 0.00 1.20 0.00 0.00 173.24 174.87 2ilz n ALA 209 N 0.86 2.19 -1.67 5.45 0.00 0.01 -0.86 120.51 126.49 2ilz n ALA 209 Ca -0.17 -0.25 -0.46 0.00 0.00 0.00 0.00 53.44 52.56 2ilz n ALA 209 Cb 0.53 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.94 2ilz n ALA 209 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2ilz n VAL 210 N -0.46 0.16 -0.91 0.00 0.31 -1.26 -4.84 118.33 111.32 2ilz n VAL 210 Ca 0.00 -0.04 0.00 0.00 -0.01 0.00 0.00 64.34 64.29 2ilz n VAL 210 Cb 0.00 -1.55 0.00 0.00 -0.91 0.00 0.00 33.84 31.39 2ilz n VAL 210 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2ilz n GLY 211 N 3.22 0.51 2.92 2.92 0.00 -1.26 -4.29 105.19 109.20 2ilz n GLY 211 Ca 0.16 -0.22 -0.09 0.00 0.00 0.00 0.00 46.02 45.86 2ilz n GLY 211 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2ilz s ASP 213 N -1.93 0.27 0.34 1.61 2.15 -1.26 -5.03 116.67 112.81 2ilz s ASP 213 Ca 0.00 -0.81 0.17 0.00 0.43 0.00 0.00 52.55 52.34 2ilz s ASP 213 Cb 0.00 1.10 1.17 0.00 -0.30 0.00 0.00 42.92 44.89 2ilz s ASP 213 CO 0.00 -0.29 1.47 -2.65 -0.17 0.00 0.00 175.17 173.52 2ilz n PRO 214 N 4.86 -0.06 -0.20 4.34 -0.02 -1.26 -0.88 135.00 141.78 2ilz n PRO 214 Ca 0.06 1.30 0.03 0.00 -2.02 0.00 0.00 63.50 62.87 2ilz n PRO 214 Cb 0.49 -2.29 0.29 0.00 -0.02 0.00 0.00 33.50 31.98 2ilz n PRO 214 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2ilz h ASP 215 N 0.00 0.77 0.00 2.55 3.32 -1.96 -2.18 116.42 118.93 2ilz h ASP 215 Ca 0.75 -0.01 -0.24 0.00 0.02 0.00 0.00 57.03 57.55 2ilz h ASP 215 Cb 1.95 -0.18 -0.04 0.00 0.22 0.00 0.00 39.33 41.28 2ilz h ASP 215 CO -0.74 0.53 -1.54 0.18 -1.72 0.00 0.00 179.24 175.95 2ilz n LEU 216 N -4.45 1.90 -0.35 1.55 4.77 -0.06 -4.57 117.00 115.78 2ilz n LEU 216 Ca 0.09 0.42 0.14 0.00 -0.03 0.00 0.00 56.01 56.63 2ilz n LEU 216 Cb 0.12 -0.87 0.34 0.00 -2.33 0.00 0.00 43.42 40.68 2ilz n LEU 216 CO 0.35 0.18 1.18 0.15 -1.33 0.00 0.00 177.39 177.92 2ilz h PHE 217 N -1.00 1.04 -0.38 -1.77 3.57 -1.06 -2.38 116.94 114.96 2ilz h PHE 217 Ca -0.37 0.03 0.11 0.00 3.53 0.00 0.00 57.97 61.28 2ilz h PHE 217 Cb 1.24 -0.31 -0.02 0.00 2.79 0.00 0.00 35.95 39.66 2ilz h PHE 217 CO -0.09 0.18 0.37 -1.49 -2.23 0.00 0.00 178.31 175.05 2ilz h TRP 218 N 0.70 0.00 0.00 0.41 -0.00 -1.62 -0.29 115.95 115.15 2ilz h TRP 218 Ca 0.60 0.00 -0.09 0.00 -0.00 0.00 0.00 58.89 59.39 2ilz h TRP 218 Cb 0.99 0.00 -0.01 0.00 -0.00 0.00 0.00 29.16 30.14 2ilz h TRP 218 CO -0.01 0.00 -0.44 0.77 -0.00 0.00 0.00 178.44 178.76 2ilz h SER 219 N 0.00 0.00 1.47 -3.49 0.02 -1.60 -3.27 113.55 106.68 2ilz h SER 219 Ca 0.18 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 61.09 2ilz h SER 219 Cb 0.93 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.46 2ilz h SER 219 CO -0.00 0.44 -0.54 0.11 -1.14 0.00 0.00 176.83 175.70 2ilz h LYS 220 N 0.00 0.00 0.57 3.45 1.57 -1.18 -3.40 116.57 117.58 2ilz h LYS 220 Ca -0.00 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.75 2ilz h LYS 220 Cb 1.32 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.63 2ilz h LYS 220 CO 0.06 0.14 -0.27 0.82 -0.57 0.00 0.00 179.45 179.62 2ilz h ILE 221 N 0.00 0.40 -0.96 1.86 2.04 -1.55 -2.83 117.51 116.47 2ilz h ILE 221 Ca -0.02 -0.18 0.20 0.00 1.00 0.00 0.00 64.86 65.86 2ilz h ILE 221 Cb 1.15 0.47 -0.09 0.00 -0.74 0.00 0.00 36.82 37.61 2ilz h ILE 221 CO 0.02 0.03 0.61 -0.65 0.00 0.00 0.00 178.15 178.16 2ilz h PRO 222 N -0.89 0.59 -0.57 2.37 0.11 -1.77 0.12 132.00 131.96 2ilz h PRO 222 Ca -0.08 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 65.93 2ilz h PRO 222 Cb 0.63 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 31.58 2ilz h PRO 222 CO 0.13 0.39 0.10 0.28 -0.21 0.00 0.00 178.00 178.68 2ilz h VAL 223 N 0.60 1.24 0.00 3.15 2.07 -1.77 -2.94 116.25 118.60 2ilz h VAL 223 Ca 0.53 -0.93 -0.07 0.00 0.82 0.00 0.00 66.70 67.04 2ilz h VAL 223 Cb 1.03 0.70 -0.01 0.00 -1.52 0.00 0.00 31.29 31.49 2ilz h VAL 223 CO -0.28 0.34 -0.34 -0.07 0.02 0.00 0.00 177.57 177.25 2ilz h LEU 224 N 0.87 0.00-10.32 2.57 3.38 -0.53 -3.46 115.31 107.82 2ilz h LEU 224 Ca 0.18 0.00 -0.51 0.00 0.09 0.00 0.00 57.88 57.64 2ilz h LEU 224 Cb 0.38 0.00 0.08 0.00 0.09 0.00 0.00 40.66 41.21 2ilz h LEU 224 CO 0.01 0.34 0.38 -0.04 0.09 0.00 0.00 178.44 179.21 2ilz s MET 225 N -3.39 3.15 0.83 1.13 -1.94 -0.77 -4.86 119.30 113.45 2ilz s MET 225 Ca 0.02 0.95 -0.07 0.00 -1.71 0.00 0.00 55.69 54.87 2ilz s MET 225 Cb 0.09 -2.02 0.18 0.00 2.01 0.00 0.00 34.83 35.09 2ilz s MET 225 CO 0.68 -0.93 1.14 0.39 -0.01 0.00 0.00 175.02 176.29 2ilz n GLU 226 N -2.87 -0.62 0.05 2.03 -0.58 -1.26 -5.01 120.64 112.38 2ilz n GLU 226 Ca 0.07 -2.41 -0.11 0.00 -0.42 0.00 0.00 57.16 54.29 2ilz n GLU 226 Cb 0.54 -0.96 -0.05 0.00 -0.57 0.00 0.00 31.44 30.39 2ilz n GLU 226 CO 0.00 0.00 0.00 1.49 -0.48 0.00 0.00 177.13 178.14 2ilz h GLU 227 N 0.00 -0.19 -5.00 3.49 4.57 -1.84 -3.42 114.58 112.19 2ilz h GLU 227 Ca -0.37 0.01 -0.63 0.00 -1.18 0.00 0.00 59.36 57.19 2ilz h GLU 227 Cb 1.20 0.04 -0.16 0.00 -0.16 0.00 0.00 28.75 29.67 2ilz h GLU 227 CO 0.33 -0.13 -0.51 0.15 -1.18 0.00 0.00 179.01 177.68 2ilz s LYS 228 N -6.15 4.01 -0.05 1.92 -0.14 -0.07 -4.96 119.74 114.30 2ilz s LYS 228 Ca -0.14 -0.29 -0.11 0.00 -1.36 0.00 0.00 55.97 54.08 2ilz s LYS 228 Cb 0.08 -3.60 -0.05 0.00 -1.68 0.00 0.00 37.83 32.58 2ilz s LYS 228 CO 0.66 -0.07 0.28 -0.51 -0.76 0.00 0.00 175.35 174.95 2ilz s LEU 229 N 1.43 4.43 0.02 3.17 1.43 -1.26 0.26 118.68 128.16 2ilz s LEU 229 Ca 0.07 0.72 0.00 0.00 -1.03 0.00 0.00 54.13 53.89 2ilz s LEU 229 Cb -0.15 -2.35 -0.02 0.00 0.03 0.00 0.00 46.19 43.70 2ilz s LEU 229 CO 0.08 0.36 -0.03 0.72 0.23 0.00 0.00 176.35 177.71 2ilz s PHE 230 N -1.07 0.28 0.04 0.29 -0.71 -0.16 -4.12 117.98 112.53 2ilz s PHE 230 Ca 0.20 -0.54 -0.27 0.00 -1.04 0.00 0.00 56.93 55.27 2ilz s PHE 230 Cb -0.14 -0.20 0.09 0.00 -1.21 0.00 0.00 43.02 41.56 2ilz s PHE 230 CO 0.09 -0.19 0.81 0.00 -1.34 0.00 0.00 175.22 174.59 2ilz s ALA 231 N -1.52 -1.76 0.04 1.99 0.00 -1.26 -2.05 121.76 117.20 2ilz s ALA 231 Ca -0.15 0.87 -0.28 0.00 0.00 0.00 0.00 51.96 52.40 2ilz s ALA 231 Cb -0.10 0.54 0.09 0.00 0.00 0.00 0.00 23.12 23.66 2ilz s ALA 231 CO -0.01 -0.71 0.91 -0.59 0.00 0.00 0.00 175.76 175.36 2ilz s PHE 232 N -3.28 -0.29 0.24 0.00 -0.12 -1.26 -3.91 117.98 109.37 2ilz s PHE 232 Ca 0.04 0.11 0.11 0.00 -0.05 0.00 0.00 56.93 57.13 2ilz s PHE 232 Cb -0.01 0.57 -0.05 0.00 -0.63 0.00 0.00 43.02 42.90 2ilz s PHE 232 CO -0.10 -0.62 -0.16 0.16 -0.05 0.00 0.00 175.22 174.45 2ilz s ASP 233 N -2.61 3.80 0.29 1.98 -4.77 -0.94 -4.49 116.67 109.93 2ilz s ASP 233 Ca 0.07 -0.87 0.06 0.00 -3.30 0.00 0.00 52.55 48.51 2ilz s ASP 233 Cb -0.01 -0.44 -0.02 0.00 -1.09 0.00 0.00 42.92 41.36 2ilz s ASP 233 CO -0.06 0.06 0.42 -0.31 0.70 0.00 0.00 175.17 175.98 2ilz s TYR 234 N -2.17 3.29 -0.28 2.11 1.51 -1.26 -1.08 117.35 119.48 2ilz s TYR 234 Ca 0.27 -0.10 -0.01 0.00 -1.01 0.00 0.00 57.07 56.23 2ilz s TYR 234 Cb -0.06 -1.78 0.04 0.00 -0.11 0.00 0.00 41.96 40.04 2ilz s TYR 234 CO 0.15 0.21 -0.04 0.99 -1.11 0.00 0.00 175.55 175.75 2ilz s THR 235 N -2.09 2.83 -0.99 -0.71 2.01 0.23 -4.61 115.64 112.31 2ilz s THR 235 Ca 0.39 -1.30 -0.04 0.00 0.31 0.00 0.00 61.69 61.05 2ilz s THR 235 Cb -0.09 -2.57 0.00 0.00 0.01 0.00 0.00 72.50 69.85 2ilz s THR 235 CO 0.30 0.01 0.85 0.61 -0.69 0.00 0.00 174.62 175.70 2ilz n GLY 236 N 4.61 -0.18 0.00 4.40 0.00 -1.26 -4.43 105.19 108.32 2ilz n GLY 236 Ca -0.14 0.01 0.00 0.00 0.00 0.00 0.00 46.02 45.88 2ilz n GLY 236 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2ilz n TYR 237 N -4.05 0.00 -0.40 1.61 9.36 -1.26 -1.15 117.16 121.27 2ilz n TYR 237 Ca -0.07 0.00 -0.05 0.00 3.32 0.00 0.00 57.90 61.10 2ilz n TYR 237 Cb 0.57 -0.49 -0.02 0.00 -0.63 0.00 0.00 39.34 38.77 2ilz n TYR 237 CO 0.00 0.00 0.00 -0.25 0.22 0.00 0.00 176.86 176.83 2ilz n ASP 238 N -2.64 -0.81 0.26 2.98 9.92 -1.26 -0.76 116.55 124.23 2ilz n ASP 238 Ca 0.00 1.74 0.14 0.00 -0.53 0.00 0.00 54.79 56.15 2ilz n ASP 238 Cb 0.00 -0.32 0.64 0.00 -0.64 0.00 0.00 41.12 40.79 2ilz n ASP 238 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2ilz h ALA 239 N 1.00 1.05 0.00 2.24 0.00 -1.79 -0.54 119.26 121.22 2ilz h ALA 239 Ca 0.27 -0.09 -0.11 0.00 0.00 0.00 0.00 54.91 54.98 2ilz h ALA 239 Cb 0.51 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 2ilz h ALA 239 CO -0.96 0.12 -0.56 0.66 0.00 0.00 0.00 179.25 178.51 2ilz h SER 240 N 0.00 0.00 -1.57 0.00 4.64 0.61 0.20 113.55 117.44 2ilz h SER 240 Ca -0.00 0.00 -0.72 0.00 -0.47 0.00 0.00 61.79 60.60 2ilz h SER 240 Cb 0.54 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 62.66 2ilz h SER 240 CO 0.01 0.49 0.72 0.18 -0.87 0.00 0.00 176.83 177.36 2ilz n LEU 241 N -3.19 2.04 -4.91 5.97 4.77 -1.02 -2.14 117.00 118.52 2ilz n LEU 241 Ca 0.01 1.10 -0.28 0.00 -0.03 0.00 0.00 56.01 56.81 2ilz n LEU 241 Cb 0.74 -1.15 -0.02 0.00 -2.33 0.00 0.00 43.42 40.66 2ilz n LEU 241 CO 0.41 -0.70 0.33 -0.44 -1.33 0.00 0.00 177.39 175.66 2ilz s SER 242 N 2.34 6.36 0.32 -1.43 0.01 -1.26 -1.33 113.70 118.72 2ilz s SER 242 Ca 0.93 0.82 0.10 0.00 1.31 0.00 0.00 55.95 59.11 2ilz s SER 242 Cb -1.04 -2.19 0.89 0.00 0.21 0.00 0.00 66.02 63.88 2ilz s SER 242 CO 0.59 -0.39 1.74 -0.65 0.41 0.00 0.00 173.24 174.94 2ilz h PRO 243 N 0.90 0.57 -0.75 12.44 0.11 -1.87 -0.33 132.00 143.07 2ilz h PRO 243 Ca -0.48 -0.03 0.15 0.00 0.11 0.00 0.00 66.00 65.75 2ilz h PRO 243 Cb 1.20 -0.13 -0.05 0.00 0.11 0.00 0.00 31.00 32.13 2ilz h PRO 243 CO 0.63 0.38 0.50 0.00 -0.21 0.00 0.00 178.00 179.30 2ilz h ALA 244 N 1.71 2.15 0.00 -0.75 0.00 -1.83 0.13 119.26 120.67 2ilz h ALA 244 Ca 0.63 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 55.47 2ilz h ALA 244 Cb 1.21 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 2ilz h ALA 244 CO -0.45 -0.35 -0.36 -1.49 0.00 0.00 0.00 179.25 176.60 2ilz h TRP 245 N 0.38 0.00 0.01 0.00 4.06 -1.43 -0.88 115.95 118.09 2ilz h TRP 245 Ca 0.37 0.00 -0.26 0.00 2.06 0.00 0.00 58.89 61.06 2ilz h TRP 245 Cb 0.88 0.00 0.02 0.00 -1.00 0.00 0.00 29.16 29.05 2ilz h TRP 245 CO -0.00 0.36 -1.03 0.74 -3.56 0.00 0.00 178.44 174.95 2ilz h PHE 246 N 0.00 0.90 -0.45 0.49 0.04 -0.85 -2.17 116.94 114.90 2ilz h PHE 246 Ca -0.00 -0.50 -0.00 0.00 2.80 0.00 0.00 57.97 60.27 2ilz h PHE 246 Cb 0.77 -0.10 -0.02 0.00 2.20 0.00 0.00 35.95 38.80 2ilz h PHE 246 CO 0.00 1.33 0.28 0.93 -0.60 0.00 0.00 178.31 180.25 2ilz h GLU 247 N 0.33 0.61 -0.64 1.51 4.39 -0.86 0.29 114.58 120.21 2ilz h GLU 247 Ca -0.12 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.53 2ilz h GLU 247 Cb 1.68 -0.13 -0.03 0.00 -0.10 0.00 0.00 28.75 30.17 2ilz h GLU 247 CO 0.19 0.44 0.41 0.00 -1.16 0.00 0.00 179.01 178.90 2ilz h ALA 248 N 1.13 1.52 -0.70 3.43 0.00 -1.15 -0.96 119.26 122.53 2ilz h ALA 248 Ca 0.16 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.95 2ilz h ALA 248 Cb -0.01 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.49 2ilz h ALA 248 CO -0.03 0.44 0.17 1.25 0.00 0.00 0.00 179.25 181.07 2ilz h LEU 249 N 0.88 1.06 -0.90 0.00 5.85 -0.51 -2.21 115.31 119.48 2ilz h LEU 249 Ca 0.23 -0.23 -0.09 0.00 0.84 0.00 0.00 57.88 58.64 2ilz h LEU 249 Cb -0.08 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 40.66 2ilz h LEU 249 CO -0.05 1.02 -0.18 0.11 -0.34 0.00 0.00 178.44 179.00 2ilz h LYS 250 N 1.06 0.60 -0.53 1.25 1.57 -0.05 -1.79 116.57 118.69 2ilz h LYS 250 Ca 0.22 -0.21 -0.03 0.00 -1.87 0.00 0.00 60.65 58.76 2ilz h LYS 250 Cb 0.37 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.61 2ilz h LYS 250 CO 0.00 0.76 0.23 0.52 -0.57 0.00 0.00 179.45 180.38 2ilz h MET 251 N 0.54 0.76 -0.07 3.15 2.86 -0.70 0.40 114.93 121.86 2ilz h MET 251 Ca 0.09 -0.10 -0.04 0.00 -2.06 0.00 0.00 59.70 57.59 2ilz h MET 251 Cb 0.62 -0.14 -0.00 0.00 0.06 0.00 0.00 31.60 32.14 2ilz h MET 251 CO 0.04 0.61 -0.09 0.28 1.06 0.00 0.00 176.91 178.82 2ilz h VAL 252 N 0.75 1.38 -0.50 -2.22 2.07 -0.92 -1.02 116.25 115.79 2ilz h VAL 252 Ca 0.18 -1.29 0.03 0.00 0.82 0.00 0.00 66.70 66.45 2ilz h VAL 252 Cb 0.13 2.07 -0.04 0.00 -1.52 0.00 0.00 31.29 31.93 2ilz h VAL 252 CO -0.02 0.36 0.28 -0.07 0.02 0.00 0.00 177.57 178.14 2ilz h LEU 253 N -0.25 0.43 0.02 2.57 3.38 -0.94 -2.26 115.31 118.27 2ilz h LEU 253 Ca 0.01 0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.01 2ilz h LEU 253 Cb 0.62 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.27 2ilz h LEU 253 CO 0.02 0.30 -0.14 -0.08 0.09 0.00 0.00 178.44 178.64 2ilz h GLU 254 N 0.55 -0.23 0.00 1.13 4.22 -0.19 0.53 114.58 120.59 2ilz h GLU 254 Ca 0.21 0.02 0.00 0.00 0.08 0.00 0.00 59.36 59.67 2ilz h GLU 254 Cb 0.07 0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.37 2ilz h GLU 254 CO -0.12 -0.16 0.00 1.63 -2.18 0.00 0.00 179.01 178.18 2ilz n LYS 255 N -5.27 0.08 -0.13 1.92 5.02 -0.39 -2.49 118.16 116.90 2ilz n LYS 255 Ca -0.06 0.51 0.04 0.00 -2.02 0.00 0.00 58.31 56.78 2ilz n LYS 255 Cb 0.19 -1.73 0.11 0.00 -0.02 0.00 0.00 35.03 33.58 2ilz n LYS 255 CO 0.00 0.00 0.00 0.44 -0.52 0.00 0.00 177.40 177.32 2ilz n ILE 256 N -1.90 1.21 0.00 -0.18 -5.35 -0.79 -4.98 119.36 107.37 2ilz n ILE 256 Ca 0.00 -1.20 0.00 0.00 -0.27 0.00 0.00 62.75 61.29 2ilz n ILE 256 Cb 0.07 0.36 0.00 0.00 -1.74 0.00 0.00 39.64 38.33 2ilz n ILE 256 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2ilz n GLY 257 N -0.11 1.18 0.28 3.28 0.00 -1.04 -4.85 105.19 103.92 2ilz n GLY 257 Ca 0.09 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.17 2ilz n GLY 257 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2ilz n PHE 258 N -1.19 0.24 0.10 1.61 3.01 0.11 -4.52 117.46 116.82 2ilz n PHE 258 Ca 0.00 -0.77 0.19 0.00 1.01 0.00 0.00 57.45 57.89 2ilz n PHE 258 Cb 0.00 -0.14 0.75 0.00 -0.01 0.00 0.00 39.48 40.09 2ilz n PHE 258 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 2ilz h GLY 259 N 0.60 0.00 -0.91 1.37 0.00 -1.70 -0.98 103.07 101.46 2ilz h GLY 259 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 47.33 47.47 2ilz h GLY 259 CO 0.04 0.00 -0.42 -1.80 0.00 0.00 0.00 176.54 174.37 2ilz h ASP 260 N 0.00 -1.52 -0.68 0.19 1.82 -1.92 -3.08 116.42 111.23 2ilz h ASP 260 Ca 0.18 0.30 -0.47 0.00 -0.39 0.00 0.00 57.03 56.65 2ilz h ASP 260 Cb 0.90 0.76 -0.42 0.00 0.68 0.00 0.00 39.33 41.25 2ilz h ASP 260 CO -0.00 -0.29 -0.90 -2.11 -1.61 0.00 0.00 179.24 174.34 2ilz n ARG 261 N -5.43 3.14 0.00 0.28 0.00 -0.38 -4.79 116.66 109.47 2ilz n ARG 261 Ca 0.08 -4.01 0.08 0.00 -0.00 0.00 0.00 57.85 54.00 2ilz n ARG 261 Cb 0.37 -2.11 0.40 0.00 -0.00 0.00 0.00 32.46 31.12 2ilz n ARG 261 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.63 178.96 2ilz n VAL 262 N -0.68 0.56 -0.03 8.89 0.24 -1.14 -2.94 118.33 123.24 2ilz n VAL 262 Ca 0.35 0.14 0.02 0.00 -2.04 0.00 0.00 64.34 62.81 2ilz n VAL 262 Cb 0.92 -0.88 0.36 0.00 -1.47 0.00 0.00 33.84 32.78 2ilz n VAL 262 CO 0.00 0.00 0.00 0.44 -2.14 0.00 0.00 176.83 175.13 2ilz h ASP 263 N 0.00 0.54 -0.70 -1.34 5.19 -1.86 -2.14 116.42 116.11 2ilz h ASP 263 Ca 0.00 -0.04 0.08 0.00 -0.62 0.00 0.00 57.03 56.46 2ilz h ASP 263 Cb 0.16 -0.14 -0.07 0.00 0.18 0.00 0.00 39.33 39.46 2ilz h ASP 263 CO 0.00 0.44 0.36 1.88 -3.12 0.00 0.00 179.24 178.81 2ilz h TYR 264 N 0.61 0.65 -0.14 4.55 0.05 -1.96 0.23 116.97 120.97 2ilz h TYR 264 Ca 0.16 0.03 0.04 0.00 0.05 0.00 0.00 58.73 59.01 2ilz h TYR 264 Cb 0.03 -0.19 -0.01 0.00 1.01 0.00 0.00 36.73 37.58 2ilz h TYR 264 CO 0.00 0.26 0.18 0.82 -1.05 0.00 0.00 178.16 178.38 2ilz h ILE 265 N 0.63 0.41 -0.25 -2.88 1.08 -1.61 0.32 117.51 115.21 2ilz h ILE 265 Ca 0.33 0.00 -0.08 0.00 -0.39 0.00 0.00 64.86 64.72 2ilz h ILE 265 Cb 0.31 0.85 -0.01 0.00 -3.07 0.00 0.00 36.82 34.89 2ilz h ILE 265 CO -0.24 0.00 -0.20 0.44 -0.69 0.00 0.00 178.15 177.46 2ilz h ASP 266 N 0.00 0.45 1.28 1.72 3.32 -0.57 -2.14 116.42 120.48 2ilz h ASP 266 Ca 0.07 -0.13 -0.10 0.00 0.02 0.00 0.00 57.03 56.89 2ilz h ASP 266 Cb 0.43 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.85 2ilz h ASP 266 CO -0.00 0.66 -0.47 0.22 -1.72 0.00 0.00 179.24 177.93 2ilz h TYR 267 N 0.41 0.00 -0.40 4.55 3.20 -0.94 -0.04 116.97 123.75 2ilz h TYR 267 Ca 0.07 0.00 -0.12 0.00 3.14 0.00 0.00 58.73 61.82 2ilz h TYR 267 Cb 0.58 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.84 2ilz h TYR 267 CO 0.02 0.47 -0.21 -0.07 -1.64 0.00 0.00 178.16 176.73 2ilz h LEU 268 N 0.00 0.88 0.04 2.82 3.38 -1.39 -3.28 115.31 117.76 2ilz h LEU 268 Ca -0.00 -0.41 -0.00 0.00 0.09 0.00 0.00 57.88 57.55 2ilz h LEU 268 Cb 1.24 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.75 2ilz h LEU 268 CO 0.06 1.10 -0.02 -1.13 0.09 0.00 0.00 178.44 178.54 2ilz h ASN 269 N 0.66 -0.04 -3.09 -0.43 -0.73 -1.23 -3.39 115.58 107.33 2ilz h ASN 269 Ca 0.09 0.00 -0.70 0.00 1.87 0.00 0.00 56.30 57.56 2ilz h ASN 269 Cb 0.78 0.01 -0.20 0.00 0.27 0.00 0.00 38.32 39.18 2ilz h ASN 269 CO 0.06 -0.02 0.02 -2.28 -0.37 0.00 0.00 177.43 174.85 2ilz s HIS 270 N -2.32 3.06 0.13 0.67 2.46 -0.04 -0.28 115.29 118.97 2ilz s HIS 270 Ca -0.01 -0.81 0.07 0.00 0.47 0.00 0.00 55.06 54.79 2ilz s HIS 270 Cb 0.00 -3.73 -0.04 0.00 -0.13 0.00 0.00 32.58 28.68 2ilz s HIS 270 CO 0.02 -1.13 -0.18 -1.54 -2.47 0.00 0.00 174.74 169.45 2ilz s SER 271 N 3.15 2.37 -0.22 9.88 1.04 -0.11 -4.35 113.70 125.46 2ilz s SER 271 Ca 0.12 -0.78 -0.14 0.00 0.48 0.00 0.00 55.95 55.63 2ilz s SER 271 Cb -0.23 -0.12 -0.04 0.00 0.10 0.00 0.00 66.02 65.73 2ilz s SER 271 CO 0.08 -0.04 0.31 -2.28 0.98 0.00 0.00 173.24 172.29 2ilz s HIS 272 N -1.75 3.34 0.01 5.02 2.46 -1.26 -0.49 115.29 122.62 2ilz s HIS 272 Ca 0.10 0.46 0.07 0.00 0.47 0.00 0.00 55.06 56.16 2ilz s HIS 272 Cb -0.07 -2.43 -0.02 0.00 -0.13 0.00 0.00 32.58 29.93 2ilz s HIS 272 CO 0.05 0.01 -0.21 -1.01 -2.47 0.00 0.00 174.74 171.10 2ilz s HIS 273 N 1.26 1.90 -0.25 3.88 3.76 0.04 -0.11 115.29 125.77 2ilz s HIS 273 Ca 0.15 -0.37 0.01 0.00 -0.15 0.00 0.00 55.06 54.70 2ilz s HIS 273 Cb -0.14 -1.19 0.04 0.00 1.11 0.00 0.00 32.58 32.41 2ilz s HIS 273 CO 0.07 0.02 -0.10 -0.51 -0.85 0.00 0.00 174.74 173.36 2ilz s LEU 274 N -0.78 3.20 -0.21 0.89 1.43 0.14 -1.13 118.68 122.23 2ilz s LEU 274 Ca 0.08 -1.14 0.01 0.00 -1.03 0.00 0.00 54.13 52.05 2ilz s LEU 274 Cb -0.08 -1.58 0.05 0.00 0.03 0.00 0.00 46.19 44.61 2ilz s LEU 274 CO 0.00 -0.15 -0.07 -0.47 0.23 0.00 0.00 176.35 175.89 2ilz s TYR 275 N 1.20 2.32 0.00 0.29 5.04 -0.61 0.46 117.35 126.05 2ilz s TYR 275 Ca -0.04 -1.61 0.00 0.00 -2.44 0.00 0.00 57.07 52.98 2ilz s TYR 275 Cb -0.18 -1.57 0.00 0.00 0.35 0.00 0.00 41.96 40.56 2ilz s TYR 275 CO -0.06 -0.74 0.00 1.63 -1.34 0.00 0.00 175.55 175.04 2ilz n LYS 276 N 4.70 0.00 0.01 4.97 4.01 -1.26 -1.38 118.16 129.21 2ilz n LYS 276 Ca -0.13 0.00 0.11 0.00 -0.51 0.00 0.00 58.31 57.78 2ilz n LYS 276 Cb 0.45 0.00 -0.07 0.00 -0.51 0.00 0.00 35.03 34.90 2ilz n LYS 276 CO 0.00 0.00 0.00 0.27 -1.11 0.00 0.00 177.40 176.56 2ilz n ASN 277 N 9.33 0.54 -4.92 4.39 6.94 -1.26 0.26 115.26 130.53 2ilz n ASN 277 Ca 0.00 -0.34 -0.26 0.00 -0.02 0.00 0.00 54.58 53.96 2ilz n ASN 277 Cb 0.00 1.20 -0.01 0.00 -2.36 0.00 0.00 39.78 38.61 2ilz n ASN 277 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 2ilz s LYS 278 N -3.25 3.54 -0.01 -3.83 1.02 -0.48 -0.03 119.74 116.71 2ilz s LYS 278 Ca 0.01 -0.09 0.03 0.00 0.02 0.00 0.00 55.97 55.94 2ilz s LYS 278 Cb 0.15 -2.58 -0.01 0.00 -0.52 0.00 0.00 37.83 34.87 2ilz s LYS 278 CO 0.85 0.07 -0.10 -0.08 -0.92 0.00 0.00 175.35 175.17 2ilz s THR 279 N -2.37 0.79 0.00 2.17 -1.32 0.29 -1.57 115.64 113.64 2ilz s THR 279 Ca 0.43 -0.43 0.00 0.00 -1.21 0.00 0.00 61.69 60.48 2ilz s THR 279 Cb -0.10 -0.66 0.00 0.00 -1.51 0.00 0.00 72.50 70.23 2ilz s THR 279 CO 0.37 0.22 0.00 0.00 -2.21 0.00 0.00 174.62 173.00 2ilz n TYR 280 N 2.83 0.00 -3.65 9.09 0.18 -0.28 0.64 117.16 125.98 2ilz n TYR 280 Ca -0.14 0.00 -0.02 0.00 1.88 0.00 0.00 57.90 59.62 2ilz n TYR 280 Cb 0.57 0.00 -0.07 0.00 -0.38 0.00 0.00 39.34 39.46 2ilz n TYR 280 CO 0.00 0.00 0.00 0.08 -2.08 0.00 0.00 176.86 174.86 2ilz s VAL 282 N 0.98 0.00 -0.40 -3.48 1.01 0.35 -0.78 120.40 118.08 2ilz s VAL 282 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 61.98 61.84 2ilz s VAL 282 Cb 0.00 -1.00 0.02 0.00 0.00 0.00 0.00 36.38 35.40 2ilz s VAL 282 CO 0.00 0.00 0.29 -0.75 0.00 0.00 0.00 175.10 174.64 2ilz s LYS 283 N 1.08 3.03 0.19 2.72 2.20 0.12 -0.94 119.74 128.14 2ilz s LYS 283 Ca -0.07 -0.98 0.00 0.00 -0.36 0.00 0.00 55.97 54.57 2ilz s LYS 283 Cb -0.04 -3.94 0.00 0.00 -1.51 0.00 0.00 37.83 32.34 2ilz s LYS 283 CO -0.13 -0.71 0.00 0.41 -0.36 0.00 0.00 175.35 174.56 2ilz n GLY 284 N 5.14 -2.78 0.03 5.54 0.00 0.62 -1.00 105.19 112.74 2ilz n GLY 284 Ca -0.11 -1.76 0.00 0.00 0.00 0.00 0.00 46.02 44.15 2ilz n GLY 284 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ilz n GLY 285 N -0.38 -2.19 3.62 -0.02 0.00 -0.44 -4.55 105.19 101.23 2ilz n GLY 285 Ca 0.00 -1.05 -0.41 0.00 0.00 0.00 0.00 46.02 44.56 2ilz n GLY 285 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2ilz s MET 286 N -4.12 4.08 0.18 1.61 1.75 -0.22 -4.53 119.30 118.05 2ilz s MET 286 Ca 0.00 0.58 -0.32 0.00 -1.25 0.00 0.00 55.69 54.70 2ilz s MET 286 Cb 0.00 -3.67 -0.11 0.00 2.84 0.00 0.00 34.83 33.89 2ilz s MET 286 CO 0.00 -0.48 1.67 -2.14 -0.65 0.00 0.00 175.02 173.42 2ilz s PRO 287 N 2.62 4.16 0.46 4.11 0.02 -1.26 -4.65 135.00 140.46 2ilz s PRO 287 Ca 0.28 2.50 0.18 0.00 0.02 0.00 0.00 61.00 63.99 2ilz s PRO 287 Cb -0.15 -3.18 1.09 0.00 0.02 0.00 0.00 34.50 32.28 2ilz s PRO 287 CO 0.09 -0.71 1.98 0.66 -0.33 0.00 0.00 177.00 178.69 2ilz h SER 288 N 7.04 0.00 -3.97 2.53 4.64 -1.88 -3.45 113.55 118.46 2ilz h SER 288 Ca -0.43 0.00 -0.66 0.00 -0.47 0.00 0.00 61.79 60.22 2ilz h SER 288 Cb 1.20 0.00 -0.39 0.00 -0.31 0.00 0.00 62.40 62.91 2ilz h SER 288 CO 0.94 0.20 -0.46 -0.83 -0.87 0.00 0.00 176.83 175.81 2ilz s GLY 289 N -4.22 2.64 -0.39 -0.77 0.00 -0.63 -4.84 107.32 99.11 2ilz s GLY 289 Ca -0.03 -3.45 -0.04 0.00 0.00 0.00 0.00 44.72 41.20 2ilz s GLY 289 CO 0.67 1.08 0.17 -0.45 0.00 0.00 0.00 173.10 174.56 2ilz s SER 291 N -0.15 5.25 0.00 1.64 0.15 -1.26 -3.25 113.70 116.07 2ilz s SER 291 Ca 0.20 -1.80 0.00 0.00 0.70 0.00 0.00 55.95 55.05 2ilz s SER 291 Cb -0.18 -1.83 0.00 0.00 -1.71 0.00 0.00 66.02 62.30 2ilz s SER 291 CO -0.05 -0.49 0.00 0.61 1.20 0.00 0.00 173.24 174.51 2ilz n GLY 292 N 4.65 1.68 0.34 9.45 0.00 -1.26 -4.80 105.19 115.25 2ilz n GLY 292 Ca -0.06 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.88 2ilz n GLY 292 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2ilz n THR 293 N 0.00 -0.55 -0.19 2.61 -1.04 -1.26 -0.68 114.28 113.17 2ilz n THR 293 Ca 0.00 2.15 -0.09 0.00 -2.04 0.00 0.00 64.05 64.07 2ilz n THR 293 Cb 0.00 -2.67 -0.04 0.00 -1.82 0.00 0.00 70.33 65.80 2ilz n THR 293 CO 0.00 0.00 0.00 -1.28 -0.64 0.00 0.00 175.07 173.15 2ilz h SER 294 N 0.00 -1.49 -0.12 8.00 0.87 -1.92 0.31 113.55 119.20 2ilz h SER 294 Ca 0.13 0.24 -0.01 0.00 -1.23 0.00 0.00 61.79 60.92 2ilz h SER 294 Cb 0.33 0.67 -0.00 0.00 -0.44 0.00 0.00 62.40 62.96 2ilz h SER 294 CO -0.76 -0.34 0.02 0.40 -0.53 0.00 0.00 176.83 175.61 2ilz h ILE 295 N -0.25 1.22 -0.01 2.23 2.04 -1.56 -2.47 117.51 118.70 2ilz h ILE 295 Ca 0.17 -0.68 -0.02 0.00 1.00 0.00 0.00 64.86 65.32 2ilz h ILE 295 Cb 0.57 1.45 -0.00 0.00 -0.74 0.00 0.00 36.82 38.09 2ilz h ILE 295 CO -0.66 0.20 -0.11 -0.26 0.00 0.00 0.00 178.15 177.32 2ilz h PHE 296 N -0.03 0.02 -0.49 1.37 0.04 -0.69 -0.51 116.94 116.64 2ilz h PHE 296 Ca 0.04 -0.00 -0.09 0.00 2.80 0.00 0.00 57.97 60.71 2ilz h PHE 296 Cb 0.29 -0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.41 2ilz h PHE 296 CO 0.02 0.12 -0.07 -0.91 -0.60 0.00 0.00 178.31 176.87 2ilz h ASN 297 N 0.02 0.86 -0.10 2.17 2.35 -0.73 -0.59 115.58 119.56 2ilz h ASN 297 Ca 0.00 -0.25 -0.16 0.00 -0.55 0.00 0.00 56.30 55.34 2ilz h ASN 297 Cb 0.20 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.33 2ilz h ASN 297 CO 0.01 0.97 -0.50 0.28 -1.65 0.00 0.00 177.43 176.54 2ilz h SER 298 N 0.80 0.73 -0.17 5.81 0.02 -0.76 -1.06 113.55 118.92 2ilz h SER 298 Ca 0.14 -0.37 -0.02 0.00 -0.84 0.00 0.00 61.79 60.69 2ilz h SER 298 Cb 0.57 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.90 2ilz h SER 298 CO 0.03 1.11 0.02 0.24 -1.14 0.00 0.00 176.83 177.09 2ilz h MET 299 N 0.53 0.29 -0.99 3.45 2.86 -0.88 -1.04 114.93 119.14 2ilz h MET 299 Ca 0.02 -0.08 0.01 0.00 -2.06 0.00 0.00 59.70 57.59 2ilz h MET 299 Cb 1.06 -0.03 -0.05 0.00 0.06 0.00 0.00 31.60 32.63 2ilz h MET 299 CO 0.10 0.47 0.64 0.82 1.06 0.00 0.00 176.91 179.99 2ilz h ILE 300 N 0.07 1.26 -0.04 -1.22 2.04 -1.06 -0.78 117.51 117.77 2ilz h ILE 300 Ca 0.05 -0.50 -0.05 0.00 1.00 0.00 0.00 64.86 65.36 2ilz h ILE 300 Cb 0.32 -0.18 -0.01 0.00 -0.74 0.00 0.00 36.82 36.21 2ilz h ILE 300 CO 0.00 0.26 -0.20 -1.13 0.00 0.00 0.00 178.15 177.08 2ilz h ASN 301 N 1.35 0.06 0.34 1.72 -1.24 -0.89 0.19 115.58 117.10 2ilz h ASN 301 Ca 0.36 -0.01 -0.10 0.00 0.71 0.00 0.00 56.30 57.25 2ilz h ASN 301 Cb -0.13 -0.02 -0.01 0.00 0.73 0.00 0.00 38.32 38.89 2ilz h ASN 301 CO -0.07 0.27 -0.44 0.78 -1.29 0.00 0.00 177.43 176.68 2ilz h ASN 302 N 0.06 0.14 -0.03 1.15 2.35 0.18 -2.14 115.58 117.29 2ilz h ASN 302 Ca 0.01 -0.06 -0.24 0.00 -0.55 0.00 0.00 56.30 55.46 2ilz h ASN 302 Cb 0.40 -0.04 0.02 0.00 0.05 0.00 0.00 38.32 38.75 2ilz h ASN 302 CO 0.03 0.56 -0.93 -0.07 -1.65 0.00 0.00 177.43 175.37 2ilz h LEU 303 N 0.11 0.87 0.51 1.61 3.38 -0.16 -3.14 115.31 118.48 2ilz h LEU 303 Ca 0.01 -0.72 -0.03 0.00 0.09 0.00 0.00 57.88 57.23 2ilz h LEU 303 Cb 0.82 -0.26 0.01 0.00 0.09 0.00 0.00 40.66 41.32 2ilz h LEU 303 CO 0.06 1.47 -0.25 0.40 0.09 0.00 0.00 178.44 180.21 2ilz h ILE 304 N 0.35 0.48 -1.00 1.22 2.04 -0.51 -0.68 117.51 119.41 2ilz h ILE 304 Ca -0.11 -0.14 0.07 0.00 1.00 0.00 0.00 64.86 65.69 2ilz h ILE 304 Cb 1.58 0.54 -0.07 0.00 -0.74 0.00 0.00 36.82 38.14 2ilz h ILE 304 CO 0.18 0.02 0.65 0.40 0.00 0.00 0.00 178.15 179.40 2ilz h ILE 305 N -0.77 1.06 -0.04 -0.67 1.08 -1.53 -0.48 117.51 116.17 2ilz h ILE 305 Ca -0.07 -0.40 -0.00 0.00 -0.39 0.00 0.00 64.86 64.00 2ilz h ILE 305 Cb 0.56 -0.19 -0.00 0.00 -3.07 0.00 0.00 36.82 34.12 2ilz h ILE 305 CO 0.12 0.21 0.01 0.03 -0.69 0.00 0.00 178.15 177.83 2ilz h ARG 306 N 1.15 0.06 0.10 2.37 3.08 -1.48 -2.31 114.38 117.35 2ilz h ARG 306 Ca 0.44 -0.01 0.02 0.00 0.07 0.00 0.00 59.98 60.50 2ilz h ARG 306 Cb 0.21 -0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.21 2ilz h ARG 306 CO -0.19 0.25 -0.32 1.15 -1.07 0.00 0.00 179.97 179.79 2ilz h THR 307 N -0.14 0.31 -0.07 2.04 2.02 -0.37 0.06 112.91 116.75 2ilz h THR 307 Ca 0.01 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.21 2ilz h THR 307 Cb 0.22 0.31 -0.00 0.00 -1.74 0.00 0.00 68.15 66.94 2ilz h THR 307 CO -0.00 0.00 0.10 -0.07 0.37 0.00 0.00 175.52 175.92 2ilz h LEU 308 N -0.53 0.00 0.21 2.58 3.38 -1.10 -0.60 115.31 119.25 2ilz h LEU 308 Ca 0.04 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.73 2ilz h LEU 308 Cb 0.57 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.36 2ilz h LEU 308 CO -0.21 0.00 -1.21 -0.07 0.09 0.00 0.00 178.44 177.04 2ilz h LEU 309 N 0.00 0.70 -1.02 1.67 3.38 -0.56 -2.08 115.31 117.40 2ilz h LEU 309 Ca 0.03 -0.93 -0.10 0.00 0.09 0.00 0.00 57.88 56.97 2ilz h LEU 309 Cb 0.23 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2ilz h LEU 309 CO -0.00 1.59 -0.33 -0.07 0.09 0.00 0.00 178.44 179.71 2ilz h LEU 310 N -0.07 0.29 -0.03 1.67 3.38 -0.24 0.14 115.31 120.47 2ilz h LEU 310 Ca -0.21 -0.11 -0.26 0.00 0.09 0.00 0.00 57.88 57.39 2ilz h LEU 310 Cb 1.96 -0.08 0.02 0.00 0.09 0.00 0.00 40.66 42.64 2ilz h LEU 310 CO 0.23 0.61 -1.07 0.50 0.09 0.00 0.00 178.44 178.80 2ilz h LYS 311 N 0.25 0.54 0.02 1.13 1.63 -1.22 -3.31 116.57 115.60 2ilz h LYS 311 Ca 0.03 -0.64 -0.30 0.00 -0.85 0.00 0.00 60.65 58.90 2ilz h LYS 311 Cb 0.71 0.19 -0.04 0.00 -0.60 0.00 0.00 32.23 32.49 2ilz h LYS 311 CO 0.05 1.25 -1.71 1.15 -3.45 0.00 0.00 179.45 176.75 2ilz h THR 312 N 0.28 0.86 -2.19 1.00 2.02 -1.29 -3.42 112.91 110.17 2ilz h THR 312 Ca -0.13 -2.69 -0.58 0.00 0.77 0.00 0.00 66.41 63.78 2ilz h THR 312 Cb 1.73 2.45 -0.41 0.00 -1.74 0.00 0.00 68.15 70.19 2ilz h THR 312 CO 0.20 0.55 -0.82 -1.22 0.37 0.00 0.00 175.52 174.60 2ilz n TYR 313 N -3.11 1.73 -1.62 3.16 4.01 0.50 -5.07 117.16 116.75 2ilz n TYR 313 Ca -0.18 -3.88 -0.49 0.00 -0.16 0.00 0.00 57.90 53.20 2ilz n TYR 313 Cb 1.05 -0.43 -0.05 0.00 -0.31 0.00 0.00 39.34 39.60 2ilz n TYR 313 CO 0.00 0.00 0.00 1.17 -0.46 0.00 0.00 176.86 177.57 2ilz n LYS 314 N 1.28 1.54 -0.05 -0.72 4.81 -1.25 -0.95 118.16 122.83 2ilz n LYS 314 Ca 0.26 0.55 0.00 0.00 -0.87 0.00 0.00 58.31 58.25 2ilz n LYS 314 Cb 0.46 -2.20 0.00 0.00 0.02 0.00 0.00 35.03 33.31 2ilz n LYS 314 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2ilz n GLY 315 N 2.58 0.42 3.75 3.14 0.00 -1.26 -5.06 105.19 108.75 2ilz n GLY 315 Ca 0.16 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.83 2ilz n GLY 315 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2ilz s ILE 316 N -2.13 2.53 -0.63 -0.61 2.07 -0.12 -4.97 121.20 117.34 2ilz s ILE 316 Ca 0.00 0.31 -0.12 0.00 -1.41 0.00 0.00 60.65 59.43 2ilz s ILE 316 Cb 0.00 -3.05 0.16 0.00 0.13 0.00 0.00 42.46 39.70 2ilz s ILE 316 CO 0.00 -0.09 0.54 -0.62 -1.91 0.00 0.00 174.94 172.86 2ilz s ASP 317 N -1.72 6.13 0.47 4.50 2.15 -1.26 -4.92 116.67 122.02 2ilz s ASP 317 Ca 0.77 -2.26 0.17 0.00 0.43 0.00 0.00 52.55 51.66 2ilz s ASP 317 Cb -0.30 -2.11 1.15 0.00 -0.30 0.00 0.00 42.92 41.36 2ilz s ASP 317 CO 0.37 -0.66 2.01 -0.07 -0.17 0.00 0.00 175.17 176.65 2ilz h LEU 318 N 8.17 0.22 -2.07 -1.34 3.38 -1.95 0.18 115.31 121.90 2ilz h LEU 318 Ca -0.11 0.00 0.08 0.00 0.09 0.00 0.00 57.88 57.94 2ilz h LEU 318 Cb 1.05 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.75 2ilz h LEU 318 CO 0.86 0.14 0.35 0.44 0.09 0.00 0.00 178.44 180.31 2ilz h ASP 319 N 0.25 0.00 -0.41 -0.43 5.19 -1.99 0.52 116.42 119.55 2ilz h ASP 319 Ca 0.22 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.63 2ilz h ASP 319 Cb 0.55 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.06 2ilz h ASP 319 CO -0.04 0.00 0.00 1.41 -3.12 0.00 0.00 179.24 177.49 2ilz n HIS 320 N -3.59 1.47 -3.31 4.55 8.25 0.62 -4.87 115.22 118.34 2ilz n HIS 320 Ca 0.04 -0.80 -0.39 0.00 -0.26 0.00 0.00 57.72 56.31 2ilz n HIS 320 Cb 0.48 -0.40 -0.07 0.00 1.12 0.00 0.00 29.99 31.12 2ilz n HIS 320 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 2ilz s LEU 321 N -2.75 4.14 -0.26 2.41 2.96 0.18 -4.25 118.68 121.11 2ilz s LEU 321 Ca 0.48 0.59 0.02 0.00 -0.22 0.00 0.00 54.13 55.00 2ilz s LEU 321 Cb 0.37 -2.61 0.07 0.00 0.50 0.00 0.00 46.19 44.51 2ilz s LEU 321 CO 0.13 -0.14 -0.07 -0.54 -1.32 0.00 0.00 176.35 174.41 2ilz s LYS 322 N 1.53 1.95 0.10 1.98 -0.14 -0.65 -5.00 119.74 119.51 2ilz s LYS 322 Ca 0.21 -1.31 0.02 0.00 -1.36 0.00 0.00 55.97 53.54 2ilz s LYS 322 Cb -0.15 -2.82 -0.04 0.00 -1.68 0.00 0.00 37.83 33.13 2ilz s LYS 322 CO 0.09 -0.63 -0.07 0.00 -0.76 0.00 0.00 175.35 173.98 2ilz s MET 323 N 1.17 0.84 -0.05 1.68 0.23 -1.26 -0.27 119.30 121.64 2ilz s MET 323 Ca -0.05 -1.30 -0.02 0.00 -1.03 0.00 0.00 55.69 53.29 2ilz s MET 323 Cb -0.20 -0.28 0.03 0.00 -1.53 0.00 0.00 34.83 32.86 2ilz s MET 323 CO -0.06 0.00 0.08 0.42 -2.03 0.00 0.00 175.02 173.43 2ilz s ILE 324 N -3.37 -0.12 0.19 3.16 1.01 0.14 -4.33 121.20 117.89 2ilz s ILE 324 Ca 0.11 0.33 0.11 0.00 0.00 0.00 0.00 60.65 61.20 2ilz s ILE 324 Cb 0.03 -0.17 -0.04 0.00 0.01 0.00 0.00 42.46 42.29 2ilz s ILE 324 CO -0.04 0.14 -0.22 0.00 0.00 0.00 0.00 174.94 174.82 2ilz s ALA 325 N 1.80 2.58 -0.40 9.38 0.00 0.24 -1.48 121.76 133.89 2ilz s ALA 325 Ca -0.01 -1.63 0.02 0.00 0.00 0.00 0.00 51.96 50.34 2ilz s ALA 325 Cb -0.12 -0.37 0.15 0.00 0.00 0.00 0.00 23.12 22.78 2ilz s ALA 325 CO -0.04 0.43 0.28 -0.47 0.00 0.00 0.00 175.76 175.96 2ilz s TYR 326 N -1.70 1.11 0.00 0.00 6.14 0.16 -0.81 117.35 122.25 2ilz s TYR 326 Ca 0.21 -2.07 0.00 0.00 0.64 0.00 0.00 57.07 55.85 2ilz s TYR 326 Cb -0.08 -1.08 0.00 0.00 0.42 0.00 0.00 41.96 41.22 2ilz s TYR 326 CO 0.10 -0.81 0.00 0.41 0.64 0.00 0.00 175.55 175.89 2ilz n GLY 327 N 3.39 1.44 0.19 8.97 0.00 -1.26 -2.36 105.19 115.56 2ilz n GLY 327 Ca 0.20 -0.50 0.12 0.00 0.00 0.00 0.00 46.02 45.84 2ilz n GLY 327 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 2ilz h ASP 328 N 0.00 0.00 -3.80 1.61 2.03 -1.93 -3.38 116.42 110.95 2ilz h ASP 328 Ca 0.00 0.00 -0.51 0.00 -0.73 0.00 0.00 57.03 55.79 2ilz h ASP 328 Cb 0.00 0.00 0.02 0.00 -0.83 0.00 0.00 39.33 38.52 2ilz h ASP 328 CO 0.00 0.00 0.48 -0.62 -1.03 0.00 0.00 179.24 178.07 2ilz s ASP 329 N -5.78 7.26 -0.12 4.15 -1.08 -1.00 -4.52 116.67 115.59 2ilz s ASP 329 Ca 0.08 2.27 -0.21 0.00 -0.52 0.00 0.00 52.55 54.17 2ilz s ASP 329 Cb 0.07 -2.63 0.05 0.00 -1.46 0.00 0.00 42.92 38.95 2ilz s ASP 329 CO 0.65 -0.15 0.52 0.54 0.52 0.00 0.00 175.17 177.24 2ilz s VAL 330 N -1.12 0.01 -0.13 1.11 0.11 -1.26 -0.66 120.40 118.46 2ilz s VAL 330 Ca 0.45 -0.12 -0.00 0.00 -2.93 0.00 0.00 61.98 59.38 2ilz s VAL 330 Cb -0.32 -0.78 0.02 0.00 -1.53 0.00 0.00 36.38 33.77 2ilz s VAL 330 CO 0.41 -0.07 -0.10 -0.51 -3.33 0.00 0.00 175.10 171.51 2ilz s ILE 331 N -0.50 1.21 0.27 7.04 2.07 -0.55 -4.44 121.20 126.30 2ilz s ILE 331 Ca -0.06 -0.41 0.03 0.00 -1.41 0.00 0.00 60.65 58.80 2ilz s ILE 331 Cb -0.03 -1.19 -0.06 0.00 0.13 0.00 0.00 42.46 41.31 2ilz s ILE 331 CO 0.04 0.40 0.03 0.00 -1.91 0.00 0.00 174.94 173.50 2ilz s ALA 332 N 1.63 1.97 0.11 1.50 0.00 -0.87 -0.69 121.76 125.42 2ilz s ALA 332 Ca 0.05 -1.88 -0.20 0.00 0.00 0.00 0.00 51.96 49.93 2ilz s ALA 332 Cb -0.13 0.64 0.05 0.00 0.00 0.00 0.00 23.12 23.68 2ilz s ALA 332 CO -0.09 -0.30 0.50 -1.54 0.00 0.00 0.00 175.76 174.33 2ilz s SER 333 N -3.36 -0.41 -0.02 0.00 1.04 0.62 -0.99 113.70 110.57 2ilz s SER 333 Ca 0.33 -0.06 -0.18 0.00 0.48 0.00 0.00 55.95 56.52 2ilz s SER 333 Cb 0.07 0.52 0.03 0.00 0.10 0.00 0.00 66.02 66.74 2ilz s SER 333 CO 0.12 -0.85 0.38 -0.47 0.98 0.00 0.00 173.24 173.40 2ilz s TYR 334 N -3.36 -0.28 0.54 5.02 5.04 0.14 -1.64 117.35 122.82 2ilz s TYR 334 Ca -0.00 0.44 0.26 0.00 -2.44 0.00 0.00 57.07 55.33 2ilz s TYR 334 Cb 0.00 0.16 1.43 0.00 0.35 0.00 0.00 41.96 43.90 2ilz s TYR 334 CO -0.09 -0.43 1.98 -1.35 -1.34 0.00 0.00 175.55 174.32 2ilz h PRO 335 N 3.70 0.00 -6.55 4.97 0.11 -1.84 -0.15 132.00 132.24 2ilz h PRO 335 Ca -0.29 0.00 -0.65 0.00 0.11 0.00 0.00 66.00 65.17 2ilz h PRO 335 Cb 1.17 0.00 -0.17 0.00 0.11 0.00 0.00 31.00 32.11 2ilz h PRO 335 CO 0.40 0.00 -0.79 -1.01 -0.21 0.00 0.00 178.00 176.39 2ilz s HIS 336 N -4.95 2.43 0.73 0.65 3.76 -1.26 -4.34 115.29 112.31 2ilz s HIS 336 Ca -0.05 -0.31 -0.14 0.00 -0.15 0.00 0.00 55.06 54.42 2ilz s HIS 336 Cb 0.19 -1.20 0.04 0.00 1.11 0.00 0.00 32.58 32.73 2ilz s HIS 336 CO 0.71 0.50 1.15 -2.00 -0.85 0.00 0.00 174.74 174.25 2ilz s GLU 337 N -2.72 2.26 0.06 1.40 2.12 -1.26 -4.75 118.70 115.81 2ilz s GLU 337 Ca 0.22 1.51 -0.03 0.00 0.36 0.00 0.00 54.97 57.03 2ilz s GLU 337 Cb -0.08 -1.87 -0.03 0.00 0.26 0.00 0.00 34.13 32.41 2ilz s GLU 337 CO 0.12 -1.69 0.04 0.14 -0.54 0.00 0.00 175.26 173.33 2ilz s VAL 338 N -2.33 0.19 -0.62 3.70 -7.23 -1.26 -5.11 120.40 107.74 2ilz s VAL 338 Ca 0.69 -1.55 -0.21 0.00 -1.81 0.00 0.00 61.98 59.10 2ilz s VAL 338 Cb -0.23 -1.38 0.08 0.00 0.56 0.00 0.00 36.38 35.40 2ilz s VAL 338 CO 0.47 -0.86 0.86 -0.62 -0.31 0.00 0.00 175.10 174.65 2ilz s ASP 339 N -2.79 6.19 0.18 4.85 -1.08 -1.26 -4.90 116.67 117.87 2ilz s ASP 339 Ca 0.05 -1.06 -0.12 0.00 -0.52 0.00 0.00 52.55 50.89 2ilz s ASP 339 Cb 0.06 -2.38 0.09 0.00 -1.46 0.00 0.00 42.92 39.24 2ilz s ASP 339 CO -0.10 -1.29 1.81 0.00 0.52 0.00 0.00 175.17 176.11 2ilz h ALA 340 N 9.39 0.79 -0.92 3.66 0.00 -1.96 0.14 119.26 130.37 2ilz h ALA 340 Ca -0.29 -0.09 0.06 0.00 0.00 0.00 0.00 54.91 54.59 2ilz h ALA 340 Cb 1.08 -0.25 -0.06 0.00 0.00 0.00 0.00 17.79 18.56 2ilz h ALA 340 CO 1.13 0.29 0.60 1.03 0.00 0.00 0.00 179.25 182.30 2ilz h SER 341 N 0.84 0.93 -0.16 0.00 0.87 -1.93 0.52 113.55 114.62 2ilz h SER 341 Ca 0.22 0.00 -0.20 0.00 -1.23 0.00 0.00 61.79 60.58 2ilz h SER 341 Cb 0.01 -0.19 0.01 0.00 -0.44 0.00 0.00 62.40 61.79 2ilz h SER 341 CO -0.04 0.60 -0.69 0.25 -0.53 0.00 0.00 176.83 176.42 2ilz h LEU 342 N 1.06 0.88 -0.74 2.23 6.46 -1.81 -2.30 115.31 121.09 2ilz h LEU 342 Ca 0.39 -0.62 -0.05 0.00 -0.12 0.00 0.00 57.88 57.48 2ilz h LEU 342 Cb 0.17 -0.26 -0.03 0.00 -0.73 0.00 0.00 40.66 39.81 2ilz h LEU 342 CO -0.14 1.36 0.29 -0.07 -0.62 0.00 0.00 178.44 179.25 2ilz h LEU 343 N 0.46 1.03 -1.17 2.25 3.38 -0.19 -1.59 115.31 119.48 2ilz h LEU 343 Ca -0.04 -0.18 0.11 0.00 0.09 0.00 0.00 57.88 57.86 2ilz h LEU 343 Cb 1.32 -0.27 -0.07 0.00 0.09 0.00 0.00 40.66 41.74 2ilz h LEU 343 CO 0.14 0.93 0.59 0.00 0.09 0.00 0.00 178.44 180.19 2ilz h ALA 344 N 1.14 1.64 0.05 1.53 0.00 0.14 -0.71 119.26 123.05 2ilz h ALA 344 Ca 0.25 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.16 2ilz h ALA 344 Cb 0.23 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2ilz h ALA 344 CO -0.02 0.16 -0.03 0.37 0.00 0.00 0.00 179.25 179.73 2ilz h GLN 345 N 0.88 -0.07 -0.23 0.00 4.15 -0.71 -1.83 115.11 117.30 2ilz h GLN 345 Ca 0.44 0.00 0.07 0.00 0.77 0.00 0.00 58.65 59.93 2ilz h GLN 345 Cb 0.47 0.02 -0.01 0.00 0.21 0.00 0.00 27.48 28.16 2ilz h GLN 345 CO -0.20 0.14 0.17 0.77 -1.93 0.00 0.00 178.83 177.78 2ilz h SER 346 N -0.26 0.00 -0.56 -0.69 0.02 -0.95 -1.59 113.55 109.50 2ilz h SER 346 Ca -0.01 0.00 0.07 0.00 -0.84 0.00 0.00 61.79 61.01 2ilz h SER 346 Cb 0.24 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 62.72 2ilz h SER 346 CO 0.01 0.00 0.24 1.23 -1.14 0.00 0.00 176.83 177.17 2ilz h GLY 347 N 0.00 0.79 0.61 -3.77 0.00 -0.29 -1.38 103.07 99.03 2ilz h GLY 347 Ca 0.11 -0.15 0.11 0.00 0.00 0.00 0.00 47.33 47.40 2ilz h GLY 347 CO -0.00 0.04 0.59 0.50 0.00 0.00 0.00 176.54 177.67 2ilz h LYS 348 N 0.45 0.86 0.00 4.80 1.57 -1.08 0.14 116.57 123.31 2ilz h LYS 348 Ca 0.27 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.99 2ilz h LYS 348 Cb 0.26 -0.19 -0.00 0.00 0.08 0.00 0.00 32.23 32.38 2ilz h LYS 348 CO -0.24 0.57 -0.04 -0.44 -0.57 0.00 0.00 179.45 178.73 2ilz h ASP 349 N 0.88 0.00 -0.61 0.86 3.32 -1.31 -1.24 116.42 118.32 2ilz h ASP 349 Ca 0.44 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.49 2ilz h ASP 349 Cb 0.49 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.04 2ilz h ASP 349 CO -0.21 0.04 0.00 -1.22 -1.72 0.00 0.00 179.24 176.14 2ilz n TYR 350 N -3.35 1.03 -0.97 4.55 4.01 0.34 -4.45 117.16 118.32 2ilz n TYR 350 Ca -0.02 -0.55 0.00 0.00 -0.16 0.00 0.00 57.90 57.17 2ilz n TYR 350 Cb 0.18 -0.09 0.00 0.00 -0.31 0.00 0.00 39.34 39.12 2ilz n TYR 350 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2ilz n GLY 351 N 1.17 0.41 3.47 2.72 0.00 -0.47 -4.55 105.19 107.94 2ilz n GLY 351 Ca 0.22 -0.97 -0.33 0.00 0.00 0.00 0.00 46.02 44.94 2ilz n GLY 351 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2ilz s LEU 352 N 0.00 2.97 -0.49 0.99 1.43 -0.39 -4.67 118.68 118.52 2ilz s LEU 352 Ca 0.00 -0.18 -0.14 0.00 -1.03 0.00 0.00 54.13 52.78 2ilz s LEU 352 Cb 0.00 -1.67 0.10 0.00 0.03 0.00 0.00 46.19 44.65 2ilz s LEU 352 CO 0.00 0.25 0.41 -0.89 0.23 0.00 0.00 176.35 176.34 2ilz s THR 353 N -0.12 5.01 -0.06 5.49 2.01 -1.26 -2.72 115.64 123.98 2ilz s THR 353 Ca 0.00 -1.30 -0.01 0.00 0.31 0.00 0.00 61.69 60.69 2ilz s THR 353 Cb -0.13 -4.09 -0.03 0.00 0.01 0.00 0.00 72.50 68.25 2ilz s THR 353 CO 0.03 -0.68 0.01 -0.04 -0.69 0.00 0.00 174.62 173.26 2ilz s MET 354 N 1.58 2.96 0.05 4.92 -1.94 -1.26 -0.60 119.30 125.00 2ilz s MET 354 Ca 0.04 -0.45 -0.02 0.00 -1.71 0.00 0.00 55.69 53.54 2ilz s MET 354 Cb -0.26 -2.78 -0.03 0.00 2.01 0.00 0.00 34.83 33.77 2ilz s MET 354 CO 0.04 0.68 0.01 0.95 -0.01 0.00 0.00 175.02 176.70 2ilz s THR 355 N -0.96 0.20 -0.13 2.05 -4.23 -0.24 -4.92 115.64 107.41 2ilz s THR 355 Ca 0.15 -1.62 -0.42 0.00 -1.18 0.00 0.00 61.69 58.63 2ilz s THR 355 Cb -0.11 -1.38 -0.20 0.00 1.34 0.00 0.00 72.50 72.15 2ilz s THR 355 CO 0.05 -0.89 1.24 -2.65 -0.54 0.00 0.00 174.62 171.83 2ilz n PRO 356 N 0.22 0.10 -1.66 3.99 -0.02 -1.26 -2.20 135.00 134.17 2ilz n PRO 356 Ca -0.15 0.04 -0.55 0.00 -2.02 0.00 0.00 63.50 60.82 2ilz n PRO 356 Cb 0.61 -1.55 -0.07 0.00 -0.02 0.00 0.00 33.50 32.47 2ilz n PRO 356 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2ilz n ALA 357 N 2.29 -0.44 -2.81 3.55 0.00 -1.25 -2.96 120.51 118.89 2ilz n ALA 357 Ca 0.23 0.44 -0.06 0.00 0.00 0.00 0.00 53.44 54.05 2ilz n ALA 357 Cb 0.05 -2.18 0.03 0.00 0.00 0.00 0.00 19.45 17.35 2ilz n ALA 357 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2ilz n ASP 358 N 4.24 -6.16 -1.45 0.00 8.00 -1.26 -3.59 116.55 116.32 2ilz n ASP 358 Ca 0.23 -0.30 0.00 0.00 0.71 0.00 0.00 54.79 55.43 2ilz n ASP 358 Cb 0.16 -4.34 0.00 0.00 -0.02 0.00 0.00 41.12 36.93 2ilz n ASP 358 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2ilz n LYS 359 N -2.22 -1.68 -0.94 -1.24 5.02 -1.15 -4.87 118.16 111.07 2ilz n LYS 359 Ca -0.03 0.00 -0.33 0.00 -2.02 0.00 0.00 58.31 55.93 2ilz n LYS 359 Cb 0.55 -3.58 0.13 0.00 -0.02 0.00 0.00 35.03 32.10 2ilz n LYS 359 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 2ilz n SER 360 N -0.11 -0.37 0.21 4.39 7.64 -1.22 -4.89 113.62 119.27 2ilz n SER 360 Ca 0.00 0.48 -0.15 0.00 1.01 0.00 0.00 58.87 60.21 2ilz n SER 360 Cb 0.19 -1.37 -0.08 0.00 -1.01 0.00 0.00 64.21 61.94 2ilz n SER 360 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2ilz h ALA 361 N -1.24 -0.51 -2.22 -0.43 0.00 -1.92 -3.42 119.26 109.52 2ilz h ALA 361 Ca -0.45 -0.15 -0.46 0.00 0.00 0.00 0.00 54.91 53.85 2ilz h ALA 361 Cb 1.30 0.20 -0.14 0.00 0.00 0.00 0.00 17.79 19.15 2ilz h ALA 361 CO 0.41 -0.72 -0.54 0.95 0.00 0.00 0.00 179.25 179.35 2ilz s THR 362 N -5.58 0.40 -0.23 0.00 -4.23 -1.26 -4.90 115.64 99.83 2ilz s THR 362 Ca -0.15 -2.00 -0.29 0.00 -1.18 0.00 0.00 61.69 58.07 2ilz s THR 362 Cb 0.04 -2.48 -0.01 0.00 1.34 0.00 0.00 72.50 71.39 2ilz s THR 362 CO 0.60 0.00 1.28 -0.36 -0.54 0.00 0.00 174.62 175.60 2ilz s PHE 363 N -3.46 2.77 0.39 3.99 0.08 -1.26 -4.80 117.98 115.69 2ilz s PHE 363 Ca 0.33 0.95 0.08 0.00 0.12 0.00 0.00 56.93 58.41 2ilz s PHE 363 Cb 0.04 -3.69 -0.04 0.00 -0.57 0.00 0.00 43.02 38.76 2ilz s PHE 363 CO 0.18 -1.69 0.21 -1.21 -0.10 0.00 0.00 175.22 172.61 2ilz s GLU 364 N 3.82 2.35 0.23 0.44 0.41 -1.26 -4.97 118.70 119.73 2ilz s GLU 364 Ca 0.55 -1.66 -0.30 0.00 -0.41 0.00 0.00 54.97 53.15 2ilz s GLU 364 Cb -0.19 -2.15 -0.10 0.00 -1.78 0.00 0.00 34.13 29.91 2ilz s GLU 364 CO 0.18 -0.05 1.46 0.99 -0.49 0.00 0.00 175.26 177.35 2ilz s THR 365 N -2.50 2.68 -0.09 3.63 2.01 -1.26 -4.97 115.64 115.13 2ilz s THR 365 Ca 0.41 0.55 -0.21 0.00 0.31 0.00 0.00 61.69 62.76 2ilz s THR 365 Cb -0.00 -3.35 -0.04 0.00 0.01 0.00 0.00 72.50 69.12 2ilz s THR 365 CO 0.24 0.08 0.59 -0.69 -0.69 0.00 0.00 174.62 174.15 2ilz s VAL 366 N 0.20 5.12 0.30 3.82 1.01 -1.26 -5.02 120.40 124.57 2ilz s VAL 366 Ca 0.61 1.21 0.03 0.00 0.00 0.00 0.00 61.98 63.83 2ilz s VAL 366 Cb -0.42 -3.93 -0.06 0.00 0.00 0.00 0.00 36.38 31.97 2ilz s VAL 366 CO 0.41 0.29 0.06 0.42 0.00 0.00 0.00 175.10 176.27 2ilz s THR 367 N 0.72 1.06 -1.05 3.92 -4.23 -1.26 -4.44 115.64 110.36 2ilz s THR 367 Ca 0.32 -2.01 0.18 0.00 -1.18 0.00 0.00 61.69 59.00 2ilz s THR 367 Cb -0.16 -2.71 0.17 0.00 1.34 0.00 0.00 72.50 71.13 2ilz s THR 367 CO 0.14 -0.04 1.58 0.79 -0.54 0.00 0.00 174.62 176.55 2ilz n TRP 368 N -0.61 0.00 0.03 3.99 5.03 -1.26 -0.36 117.44 124.26 2ilz n TRP 368 Ca -0.02 0.00 -0.22 0.00 3.03 0.00 0.00 57.50 60.29 2ilz n TRP 368 Cb 0.66 -0.48 -0.14 0.00 -1.03 0.00 0.00 31.31 30.32 2ilz n TRP 368 CO 0.00 0.00 0.00 1.49 -0.03 0.00 0.00 177.69 179.15 2ilz h GLU 369 N 0.00 0.31 -0.00 -0.99 4.22 -1.95 -3.41 114.58 112.76 2ilz h GLU 369 Ca 0.00 -0.53 0.00 0.00 0.08 0.00 0.00 59.36 58.91 2ilz h GLU 369 Cb 0.30 0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.74 2ilz h GLU 369 CO 0.00 1.25 -0.76 0.27 -2.18 0.00 0.00 179.01 177.59 2ilz n ASN 370 N -3.52 0.83 -4.77 1.04 2.04 -1.09 -4.87 115.26 104.93 2ilz n ASN 370 Ca -0.30 -0.91 -0.39 0.00 -0.44 0.00 0.00 54.58 52.54 2ilz n ASN 370 Cb 1.06 0.97 -0.03 0.00 -2.53 0.00 0.00 39.78 39.25 2ilz n ASN 370 CO 0.00 0.00 0.00 0.54 -0.44 0.00 0.00 177.26 177.36 2ilz s VAL 371 N -2.53 3.20 0.09 3.53 0.11 0.51 -4.90 120.40 120.42 2ilz s VAL 371 Ca 0.07 1.12 0.05 0.00 -2.93 0.00 0.00 61.98 60.29 2ilz s VAL 371 Cb 0.13 -3.68 -0.03 0.00 -1.53 0.00 0.00 36.38 31.26 2ilz s VAL 371 CO 0.66 0.21 -0.14 0.42 -3.33 0.00 0.00 175.10 172.92 2ilz s THR 372 N -1.27 1.17 -0.12 5.04 -4.23 -1.26 -4.10 115.64 110.87 2ilz s THR 372 Ca 0.50 -1.46 -0.04 0.00 -1.18 0.00 0.00 61.69 59.52 2ilz s THR 372 Cb -0.33 -1.24 0.06 0.00 1.34 0.00 0.00 72.50 72.33 2ilz s THR 372 CO 0.42 -0.30 0.21 0.12 -0.54 0.00 0.00 174.62 174.53 2ilz s PHE 373 N -1.62 -0.30 -1.03 3.99 5.36 0.09 -4.81 117.98 119.66 2ilz s PHE 373 Ca 0.02 0.72 -0.06 0.00 -0.96 0.00 0.00 56.93 56.65 2ilz s PHE 373 Cb -0.08 -0.18 0.01 0.00 -0.34 0.00 0.00 43.02 42.43 2ilz s PHE 373 CO 0.02 -0.35 0.83 1.28 -1.46 0.00 0.00 175.22 175.54 2ilz n LEU 374 N 5.34 -2.96 0.00 6.12 4.77 -1.26 -2.05 117.00 126.95 2ilz n LEU 374 Ca -0.05 -0.38 0.00 0.00 -0.03 0.00 0.00 56.01 55.55 2ilz n LEU 374 Cb 0.50 -2.39 0.00 0.00 -2.33 0.00 0.00 43.42 39.20 2ilz n LEU 374 CO 0.04 0.45 0.00 0.29 -1.33 0.00 0.00 177.39 176.84 2ilz n LYS 375 N -3.77 0.00 -3.07 3.23 5.02 -1.26 -4.95 118.16 113.36 2ilz n LYS 375 Ca -0.01 0.00 -0.34 0.00 -2.02 0.00 0.00 58.31 55.95 2ilz n LYS 375 Cb 0.55 -2.54 -0.06 0.00 -0.02 0.00 0.00 35.03 32.96 2ilz n LYS 375 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2ilz s ARG 376 N 0.00 4.13 0.60 1.97 0.52 -0.87 -4.32 118.95 120.98 2ilz s ARG 376 Ca 0.00 0.82 0.09 0.00 -0.52 0.00 0.00 55.73 56.11 2ilz s ARG 376 Cb 0.00 -2.54 0.10 0.00 0.52 0.00 0.00 34.95 33.02 2ilz s ARG 376 CO 0.00 0.20 0.83 -0.06 0.02 0.00 0.00 175.30 176.29 2ilz s PHE 377 N -1.86 1.36 -0.14 -0.53 0.40 0.12 -0.73 117.98 116.60 2ilz s PHE 377 Ca 0.52 -0.69 0.02 0.00 -0.60 0.00 0.00 56.93 56.17 2ilz s PHE 377 Cb -0.12 -2.29 0.01 0.00 0.51 0.00 0.00 43.02 41.13 2ilz s PHE 377 CO 0.18 -1.25 -0.19 -0.06 0.70 0.00 0.00 175.22 174.60 2ilz s PHE 378 N -2.74 2.45 -0.11 0.36 0.40 -1.26 -0.88 117.98 116.21 2ilz s PHE 378 Ca 0.63 -1.28 -0.04 0.00 -0.60 0.00 0.00 56.93 55.64 2ilz s PHE 378 Cb -0.05 -1.71 0.05 0.00 0.51 0.00 0.00 43.02 41.82 2ilz s PHE 378 CO 0.40 -0.62 0.15 1.03 0.70 0.00 0.00 175.22 176.87 2ilz s ARG 379 N 1.04 0.05 0.29 0.44 1.81 -0.74 -4.77 118.95 117.06 2ilz s ARG 379 Ca -0.03 0.38 -0.29 0.00 -1.72 0.00 0.00 55.73 54.07 2ilz s ARG 379 Cb -0.15 -0.70 -0.10 0.00 -0.45 0.00 0.00 34.95 33.56 2ilz s ARG 379 CO -0.05 -0.43 1.27 0.00 -0.68 0.00 0.00 175.30 175.42 2ilz s ALA 380 N 2.26 3.49 0.23 2.13 0.00 -1.26 0.13 121.76 128.73 2ilz s ALA 380 Ca 0.04 1.16 -0.30 0.00 0.00 0.00 0.00 51.96 52.85 2ilz s ALA 380 Cb -0.13 -3.45 -0.10 0.00 0.00 0.00 0.00 23.12 19.44 2ilz s ALA 380 CO -0.07 -0.53 1.43 0.34 0.00 0.00 0.00 175.76 176.94 2ilz s ASP 381 N -0.34 6.69 0.19 0.00 2.15 -0.21 -4.84 116.67 120.30 2ilz s ASP 381 Ca 0.50 2.61 -0.12 0.00 0.43 0.00 0.00 52.55 55.97 2ilz s ASP 381 Cb -0.38 -2.62 0.21 0.00 -0.30 0.00 0.00 42.92 39.84 2ilz s ASP 381 CO 0.47 -0.69 1.71 -0.33 -0.17 0.00 0.00 175.17 176.16 2ilz h GLU 382 N 5.37 0.22 0.01 4.34 5.08 -1.92 -1.33 114.58 126.35 2ilz h GLU 382 Ca -0.45 -0.01 -0.19 0.00 -1.00 0.00 0.00 59.36 57.71 2ilz h GLU 382 Cb 1.22 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 30.40 2ilz h GLU 382 CO 0.80 0.15 -0.87 0.87 -1.00 0.00 0.00 179.01 178.95 2ilz h LYS 383 N 0.23 0.08 -2.22 2.33 1.57 -1.99 -3.39 116.57 113.18 2ilz h LYS 383 Ca 0.26 -0.09 -0.58 0.00 -1.87 0.00 0.00 60.65 58.37 2ilz h LYS 383 Cb 0.36 0.03 -0.38 0.00 0.08 0.00 0.00 32.23 32.32 2ilz h LYS 383 CO -0.35 0.90 -1.03 0.66 -0.57 0.00 0.00 179.45 179.06 2ilz n TYR 384 N -3.58 -0.72 -0.18 -1.35 4.02 -1.09 -5.00 117.16 109.27 2ilz n TYR 384 Ca -0.02 -3.40 0.28 0.00 -0.01 0.00 0.00 57.90 54.75 2ilz n TYR 384 Cb 0.82 0.03 0.55 0.00 -0.02 0.00 0.00 39.34 40.71 2ilz n TYR 384 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 176.86 174.50 2ilz h PRO 385 N 4.99 0.00 0.00 -0.72 0.11 -1.46 0.55 132.00 135.47 2ilz h PRO 385 Ca 0.19 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.30 2ilz h PRO 385 Cb 0.90 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.01 2ilz h PRO 385 CO 0.41 0.00 0.00 1.97 -0.21 0.00 0.00 178.00 180.17 2ilz n PHE 386 N -3.44 0.00 -3.90 0.65 1.16 -1.26 -4.42 117.46 106.25 2ilz n PHE 386 Ca 0.21 0.00 -0.35 0.00 -1.87 0.00 0.00 57.45 55.44 2ilz n PHE 386 Cb 1.34 -0.15 -0.13 0.00 -1.61 0.00 0.00 39.48 38.93 2ilz n PHE 386 CO 0.00 0.00 0.00 -0.51 -1.87 0.00 0.00 176.76 174.38 2ilz s LEU 387 N -2.29 3.18 -0.17 5.98 1.43 0.19 -4.95 118.68 122.04 2ilz s LEU 387 Ca 0.27 -0.27 -0.08 0.00 -1.03 0.00 0.00 54.13 53.01 2ilz s LEU 387 Cb 0.15 -1.83 -0.05 0.00 0.03 0.00 0.00 46.19 44.50 2ilz s LEU 387 CO 0.30 -0.00 0.12 -0.63 0.23 0.00 0.00 176.35 176.36 2ilz s ILE 388 N 1.39 5.29 -0.20 -0.59 -1.09 -1.26 -1.05 121.20 123.69 2ilz s ILE 388 Ca 0.05 0.14 -0.22 0.00 -2.23 0.00 0.00 60.65 58.39 2ilz s ILE 388 Cb -0.15 -3.37 -0.02 0.00 -1.58 0.00 0.00 42.46 37.34 2ilz s ILE 388 CO 0.01 0.50 0.69 -1.00 -1.23 0.00 0.00 174.94 173.90 2ilz s HIS 389 N -0.06 3.38 -0.21 3.97 3.76 0.34 -4.26 115.29 122.21 2ilz s HIS 389 Ca 0.09 1.01 -0.27 0.00 -0.15 0.00 0.00 55.06 55.74 2ilz s HIS 389 Cb -0.11 -2.87 -0.00 0.00 1.11 0.00 0.00 32.58 30.71 2ilz s HIS 389 CO 0.00 -0.21 0.94 -1.25 -0.85 0.00 0.00 174.74 173.37 2ilz s PRO 390 N 2.05 4.26 -0.36 8.40 0.04 -1.26 -1.79 135.00 146.33 2ilz s PRO 390 Ca 0.31 1.18 -0.03 0.00 0.04 0.00 0.00 61.00 62.51 2ilz s PRO 390 Cb -0.16 -3.62 0.08 0.00 0.04 0.00 0.00 34.50 30.84 2ilz s PRO 390 CO 0.11 -0.52 0.12 0.08 0.04 0.00 0.00 177.00 176.83 2ilz s VAL 391 N 2.82 3.25 -0.10 -0.36 1.01 -0.06 -4.81 120.40 122.16 2ilz s VAL 391 Ca 0.41 -1.72 -0.28 0.00 0.00 0.00 0.00 61.98 60.40 2ilz s VAL 391 Cb -0.16 -3.06 -0.02 0.00 0.00 0.00 0.00 36.38 33.14 2ilz s VAL 391 CO 0.08 -0.43 0.91 -0.32 0.00 0.00 0.00 175.10 175.34 2ilz s MET 392 N 1.21 4.41 0.49 2.72 0.00 -1.26 0.16 119.30 127.03 2ilz s MET 392 Ca 0.03 1.22 -0.23 0.00 0.00 0.00 0.00 55.69 56.71 2ilz s MET 392 Cb -0.21 -3.52 -0.07 0.00 0.00 0.00 0.00 34.83 31.02 2ilz s MET 392 CO -0.02 -0.22 1.20 -2.30 0.00 0.00 0.00 175.02 173.68 2ilz n PRO 393 N 4.70 1.57 -0.28 4.11 -0.02 -1.26 -4.84 135.00 138.98 2ilz n PRO 393 Ca 0.06 0.57 -0.04 0.00 -2.02 0.00 0.00 63.50 62.07 2ilz n PRO 393 Cb 0.49 -2.35 0.11 0.00 -0.02 0.00 0.00 33.50 31.74 2ilz n PRO 393 CO 0.00 0.00 0.00 0.52 1.98 0.00 0.00 175.50 178.00 2ilz h MET 394 N 1.50 1.16 -0.96 -0.52 2.86 -1.96 -2.78 114.93 114.23 2ilz h MET 394 Ca -0.48 -0.17 0.29 0.00 -2.06 0.00 0.00 59.70 57.28 2ilz h MET 394 Cb 1.32 -0.21 -0.15 0.00 0.06 0.00 0.00 31.60 32.62 2ilz h MET 394 CO 0.57 0.89 0.44 -0.22 1.06 0.00 0.00 176.91 179.64 2ilz h LYS 395 N 1.15 0.26 -0.15 1.72 3.64 -1.97 0.33 116.57 121.55 2ilz h LYS 395 Ca 0.28 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.64 2ilz h LYS 395 Cb 0.11 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.87 2ilz h LYS 395 CO -0.04 0.17 0.07 0.93 -2.27 0.00 0.00 179.45 178.31 2ilz h GLU 396 N 0.27 0.22 -0.65 1.90 4.39 -1.86 -0.79 114.58 118.06 2ilz h GLU 396 Ca 0.67 -0.04 -0.06 0.00 0.34 0.00 0.00 59.36 60.27 2ilz h GLU 396 Cb 1.49 -0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 30.07 2ilz h GLU 396 CO -0.64 0.29 0.16 0.82 -1.16 0.00 0.00 179.01 178.48 2ilz h ILE 397 N 0.10 1.26 0.13 3.13 2.04 -0.66 -1.84 117.51 121.66 2ilz h ILE 397 Ca 0.05 -0.93 -0.01 0.00 1.00 0.00 0.00 64.86 64.97 2ilz h ILE 397 Cb 0.14 0.62 0.00 0.00 -0.74 0.00 0.00 36.82 36.84 2ilz h ILE 397 CO -0.01 0.35 -0.06 0.45 0.00 0.00 0.00 178.15 178.89 2ilz h HIS 398 N 0.96 -0.16 -0.63 1.37 3.86 -0.37 -0.78 115.15 119.39 2ilz h HIS 398 Ca 0.20 -0.00 0.10 0.00 -1.16 0.00 0.00 60.37 59.51 2ilz h HIS 398 Cb 0.36 0.05 -0.07 0.00 1.06 0.00 0.00 27.41 28.80 2ilz h HIS 398 CO 0.03 -0.09 0.25 0.93 0.86 0.00 0.00 177.93 179.91 2ilz h GLU 399 N -0.18 0.43 -0.44 2.45 4.39 -0.98 -2.43 114.58 117.81 2ilz h GLU 399 Ca -0.02 -0.03 -0.10 0.00 0.34 0.00 0.00 59.36 59.56 2ilz h GLU 399 Cb 0.14 -0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 28.68 2ilz h GLU 399 CO 0.03 0.28 -0.13 1.03 -1.16 0.00 0.00 179.01 179.06 2ilz h SER 400 N 0.44 0.81 1.31 1.42 0.87 -0.92 -3.18 113.55 114.30 2ilz h SER 400 Ca 0.32 -0.26 0.00 0.00 -1.23 0.00 0.00 61.79 60.62 2ilz h SER 400 Cb 0.39 -0.22 0.00 0.00 -0.44 0.00 0.00 62.40 62.13 2ilz h SER 400 CO -0.31 0.96 0.00 -0.29 -0.53 0.00 0.00 176.83 176.66 2ilz h ILE 401 N 0.73 0.00 0.00 2.23 2.10 -0.67 -3.19 117.51 118.72 2ilz h ILE 401 Ca 0.12 -0.65 0.00 0.00 1.08 0.00 0.00 64.86 65.41 2ilz h ILE 401 Cb 0.63 1.64 0.00 0.00 -1.09 0.00 0.00 36.82 38.00 2ilz h ILE 401 CO 0.04 0.00 0.00 0.54 -1.08 0.00 0.00 178.15 177.65 2ilz n ARG 402 N -3.05 0.79 -4.32 2.19 1.74 -1.09 -4.50 116.66 108.43 2ilz n ARG 402 Ca 0.02 0.00 -0.17 0.00 -0.77 0.00 0.00 57.85 56.92 2ilz n ARG 402 Cb 0.37 -1.46 -0.10 0.00 -1.02 0.00 0.00 32.46 30.26 2ilz n ARG 402 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 2ilz s TRP 403 N -2.00 1.55 -0.13 -1.55 0.52 -1.20 -1.84 118.94 114.28 2ilz s TRP 403 Ca 0.35 -1.31 -0.30 0.00 0.02 0.00 0.00 56.10 54.87 2ilz s TRP 403 Cb 0.16 -0.85 0.09 0.00 -1.15 0.00 0.00 33.47 31.72 2ilz s TRP 403 CO 0.27 -0.47 0.82 -0.08 0.02 0.00 0.00 176.95 177.52 2ilz s THR 404 N -3.70 0.00 -0.20 2.01 -1.32 -0.55 -4.58 115.64 107.30 2ilz s THR 404 Ca 0.37 0.00 -0.11 0.00 -1.21 0.00 0.00 61.69 60.74 2ilz s THR 404 Cb 0.06 -1.00 -0.08 0.00 -1.51 0.00 0.00 72.50 69.97 2ilz s THR 404 CO 0.16 0.00 -0.26 0.29 -2.21 0.00 0.00 174.62 172.59 2ilz n LYS 405 N 1.13 0.43 -4.21 7.08 5.02 -1.26 -1.56 118.16 124.81 2ilz n LYS 405 Ca -0.15 0.19 -0.30 0.00 -2.02 0.00 0.00 58.31 56.03 2ilz n LYS 405 Cb 0.57 -1.22 -0.17 0.00 -0.02 0.00 0.00 35.03 34.19 2ilz n LYS 405 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2ilz s ASP 406 N -6.78 2.64 0.60 4.39 -1.08 -1.26 -4.85 116.67 110.33 2ilz s ASP 406 Ca -0.28 -0.48 0.33 0.00 -0.52 0.00 0.00 52.55 51.60 2ilz s ASP 406 Cb 0.10 -1.17 1.90 0.00 -1.46 0.00 0.00 42.92 42.29 2ilz s ASP 406 CO 0.36 -0.02 2.25 -0.65 0.52 0.00 0.00 175.17 177.63 2ilz h PRO 407 N 7.80 0.00 0.00 4.34 0.11 -1.99 -1.64 132.00 140.61 2ilz h PRO 407 Ca -0.36 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.75 2ilz h PRO 407 Cb 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2ilz h PRO 407 CO 0.52 0.02 0.00 0.00 -0.21 0.00 0.00 178.00 178.33 2ilz h ARG 408 N 0.00 0.00 -0.51 1.05 3.08 -2.04 -2.99 114.38 112.97 2ilz h ARG 408 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2ilz h ARG 408 Cb 0.06 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.11 2ilz h ARG 408 CO 0.00 0.00 0.00 0.09 -1.07 0.00 0.00 179.97 178.99 2ilz n ASN 409 N -2.63 4.12 -0.26 7.04 3.02 -0.62 -4.52 115.26 121.41 2ilz n ASN 409 Ca 0.03 -2.42 -0.06 0.00 -0.03 0.00 0.00 54.58 52.10 2ilz n ASN 409 Cb 0.33 -0.48 0.08 0.00 -0.61 0.00 0.00 39.78 39.10 2ilz n ASN 409 CO 0.00 0.00 0.00 0.74 -2.62 0.00 0.00 177.26 175.38 2ilz h THR 410 N 3.17 1.26 0.72 3.41 2.02 -1.60 0.25 112.91 122.14 2ilz h THR 410 Ca 0.00 -0.87 -0.03 0.00 0.77 0.00 0.00 66.41 66.27 2ilz h THR 410 Cb 1.25 0.42 0.01 0.00 -1.74 0.00 0.00 68.15 68.09 2ilz h THR 410 CO 0.16 0.35 -0.35 -0.61 0.37 0.00 0.00 175.52 175.43 2ilz h GLN 411 N 1.10 -0.94 -0.61 6.66 5.75 -1.83 -1.28 115.11 123.95 2ilz h GLN 411 Ca 0.24 0.06 -0.04 0.00 -0.15 0.00 0.00 58.65 58.77 2ilz h GLN 411 Cb 0.28 0.21 -0.03 0.00 1.07 0.00 0.00 27.48 29.01 2ilz h GLN 411 CO -0.01 -0.63 0.21 -0.44 -2.65 0.00 0.00 178.83 175.31 2ilz h ASP 412 N -0.98 0.83 -0.44 -0.69 3.32 -1.84 -0.21 116.42 116.42 2ilz h ASP 412 Ca -0.10 -0.12 -0.03 0.00 0.02 0.00 0.00 57.03 56.79 2ilz h ASP 412 Cb 0.75 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 40.07 2ilz h ASP 412 CO 0.16 0.77 0.15 -0.74 -1.72 0.00 0.00 179.24 177.85 2ilz h HIS 413 N 0.88 0.70 -0.10 4.55 2.76 -0.40 -0.89 115.15 122.64 2ilz h HIS 413 Ca 0.20 -0.07 -0.23 0.00 -2.20 0.00 0.00 60.37 58.08 2ilz h HIS 413 Cb 0.22 -0.20 0.01 0.00 1.55 0.00 0.00 27.41 28.99 2ilz h HIS 413 CO 0.01 0.63 -0.82 0.28 -1.30 0.00 0.00 177.93 176.73 2ilz h VAL 414 N 0.57 1.29 -0.17 5.26 2.07 -1.06 -2.33 116.25 121.88 2ilz h VAL 414 Ca 0.14 -2.04 0.05 0.00 0.82 0.00 0.00 66.70 65.67 2ilz h VAL 414 Cb 0.25 2.13 -0.05 0.00 -1.52 0.00 0.00 31.29 32.10 2ilz h VAL 414 CO -0.01 0.64 -0.13 -0.09 0.02 0.00 0.00 177.57 178.00 2ilz h ARG 415 N 0.45 -0.13 -0.54 1.57 9.65 -0.97 0.42 114.38 124.82 2ilz h ARG 415 Ca -0.07 0.01 0.07 0.00 -1.10 0.00 0.00 59.98 58.89 2ilz h ARG 415 Cb 1.47 0.03 -0.06 0.00 -1.39 0.00 0.00 29.97 30.01 2ilz h ARG 415 CO 0.17 -0.08 0.21 0.77 2.80 0.00 0.00 179.97 183.83 2ilz h SER 416 N -0.13 0.23 -0.10 -3.80 0.02 -1.14 -0.11 113.55 108.52 2ilz h SER 416 Ca 0.10 0.06 -0.04 0.00 -0.84 0.00 0.00 61.79 61.08 2ilz h SER 416 Cb 0.29 0.03 -0.01 0.00 0.14 0.00 0.00 62.40 62.85 2ilz h SER 416 CO -0.25 0.16 -0.03 -0.07 -1.14 0.00 0.00 176.83 175.49 2ilz h LEU 417 N 0.40 0.31 -1.01 5.07 3.38 -0.79 -2.28 115.31 120.39 2ilz h LEU 417 Ca 0.26 -0.05 -0.06 0.00 0.09 0.00 0.00 57.88 58.12 2ilz h LEU 417 Cb 0.27 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 2ilz h LEU 417 CO -0.25 0.39 0.01 0.00 0.09 0.00 0.00 178.44 178.67 2ilz h LEU 419 N 0.67 0.00 0.03 0.00 3.38 -0.84 -2.34 115.31 116.21 2ilz h LEU 419 Ca 0.14 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.83 2ilz h LEU 419 Cb 0.41 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.13 2ilz h LEU 419 CO 0.02 0.02 -1.48 0.18 0.09 0.00 0.00 178.44 177.27 2ilz n LEU 420 N -3.14 2.05 -0.04 1.67 4.77 -0.88 -4.59 117.00 116.84 2ilz n LEU 420 Ca -0.00 0.37 -0.09 0.00 -0.03 0.00 0.00 56.01 56.26 2ilz n LEU 420 Cb 0.27 -1.00 -0.03 0.00 -2.33 0.00 0.00 43.42 40.33 2ilz n LEU 420 CO 0.27 0.42 0.89 0.00 -1.33 0.00 0.00 177.39 177.64 2ilz h ALA 421 N -0.38 0.20 -0.43 -1.18 0.00 -0.94 -3.22 119.26 113.31 2ilz h ALA 421 Ca -0.38 0.03 0.13 0.00 0.00 0.00 0.00 54.91 54.69 2ilz h ALA 421 Cb 1.49 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 19.29 2ilz h ALA 421 CO -0.15 -0.38 0.69 0.11 0.00 0.00 0.00 179.25 179.52 2ilz h TRP 422 N 0.13 0.00 0.00 0.00 5.08 -1.67 0.14 115.95 119.63 2ilz h TRP 422 Ca 0.09 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.06 2ilz h TRP 422 Cb 0.07 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.23 2ilz h TRP 422 CO -0.13 0.00 0.00 0.72 -1.28 0.00 0.00 178.44 177.75 2ilz n HIS 423 N -3.26 0.02 1.91 0.12 8.25 -1.22 -1.97 115.22 119.08 2ilz n HIS 423 Ca 0.09 0.01 0.15 0.00 -0.26 0.00 0.00 57.72 57.71 2ilz n HIS 423 Cb 0.85 -0.51 0.86 0.00 1.12 0.00 0.00 29.99 32.31 2ilz n HIS 423 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 2ilz n ASN 424 N -1.52 0.25 0.00 0.41 3.02 0.50 -4.86 115.26 113.06 2ilz n ASN 424 Ca 0.03 -1.10 0.00 0.00 -0.03 0.00 0.00 54.58 53.47 2ilz n ASN 424 Cb 0.14 -0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.31 2ilz n ASN 424 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2ilz n GLY 425 N 1.02 2.89 0.15 7.41 0.00 -0.83 -4.62 105.19 111.20 2ilz n GLY 425 Ca 0.23 -1.86 -0.09 0.00 0.00 0.00 0.00 46.02 44.29 2ilz n GLY 425 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2ilz h GLU 426 N 0.00 0.43 -0.27 1.61 4.81 -1.95 -1.22 114.58 117.99 2ilz h GLU 426 Ca 0.00 -0.05 0.04 0.00 -0.13 0.00 0.00 59.36 59.22 2ilz h GLU 426 Cb 0.00 -0.08 -0.04 0.00 0.63 0.00 0.00 28.75 29.26 2ilz h GLU 426 CO 0.00 0.37 0.01 1.49 -0.73 0.00 0.00 179.01 180.15 2ilz h GLU 427 N 0.37 0.10 -0.71 1.92 4.81 -1.96 -1.26 114.58 117.85 2ilz h GLU 427 Ca 0.11 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.31 2ilz h GLU 427 Cb 0.07 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.39 2ilz h GLU 427 CO -0.02 0.06 0.34 0.93 -0.73 0.00 0.00 179.01 179.60 2ilz h GLU 428 N 0.10 1.02 -0.76 1.92 4.39 -1.79 -2.17 114.58 117.29 2ilz h GLU 428 Ca 0.13 -0.15 -0.05 0.00 0.34 0.00 0.00 59.36 59.63 2ilz h GLU 428 Cb 0.16 -0.18 -0.03 0.00 -0.10 0.00 0.00 28.75 28.59 2ilz h GLU 428 CO -0.20 0.80 0.27 -0.92 -1.16 0.00 0.00 179.01 177.80 2ilz h TYR 429 N 0.99 1.19 -0.45 4.33 3.20 -0.77 -2.16 116.97 123.29 2ilz h TYR 429 Ca 0.24 -0.10 -0.13 0.00 3.14 0.00 0.00 58.73 61.88 2ilz h TYR 429 Cb 0.12 -0.35 -0.01 0.00 1.54 0.00 0.00 36.73 38.03 2ilz h TYR 429 CO 0.01 0.92 -0.23 -0.91 -1.64 0.00 0.00 178.16 176.30 2ilz h ASN 430 N 1.11 0.99 -0.90 -2.11 2.35 -1.04 0.98 115.58 116.96 2ilz h ASN 430 Ca 0.25 -0.41 0.05 0.00 -0.55 0.00 0.00 56.30 55.64 2ilz h ASN 430 Cb 0.26 -0.27 -0.06 0.00 0.05 0.00 0.00 38.32 38.30 2ilz h ASN 430 CO -0.01 1.18 0.57 0.11 -1.65 0.00 0.00 177.43 177.63 2ilz h LYS 431 N 0.79 1.05 0.02 0.81 1.57 -1.23 0.33 116.57 119.91 2ilz h LYS 431 Ca 0.10 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 58.81 2ilz h LYS 431 Cb 0.81 -0.24 0.00 0.00 0.08 0.00 0.00 32.23 32.89 2ilz h LYS 431 CO 0.07 0.69 -0.01 0.35 -0.57 0.00 0.00 179.45 179.99 2ilz h PHE 432 N 1.08 -0.02 -0.94 -1.35 3.57 -1.06 -2.10 116.94 116.12 2ilz h PHE 432 Ca 0.37 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.86 2ilz h PHE 432 Cb 0.08 0.01 -0.04 0.00 2.79 0.00 0.00 35.95 38.78 2ilz h PHE 432 CO -0.02 0.12 0.55 -0.07 -2.23 0.00 0.00 178.31 176.67 2ilz h LEU 433 N -0.17 1.14 0.16 0.59 3.38 -0.21 -1.95 115.31 118.25 2ilz h LEU 433 Ca -0.00 -0.08 0.02 0.00 0.09 0.00 0.00 57.88 57.90 2ilz h LEU 433 Cb 0.16 -0.29 -0.04 0.00 0.09 0.00 0.00 40.66 40.58 2ilz h LEU 433 CO 0.00 0.88 -0.41 0.00 0.09 0.00 0.00 178.44 179.01 2ilz h ALA 434 N 1.30 -0.75 -0.70 1.53 0.00 -0.12 -0.64 119.26 119.88 2ilz h ALA 434 Ca 0.33 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.16 2ilz h ALA 434 Cb -0.03 0.68 -0.03 0.00 0.00 0.00 0.00 17.79 18.40 2ilz h ALA 434 CO -0.06 -0.99 0.43 0.87 0.00 0.00 0.00 179.25 179.50 2ilz h LYS 435 N -0.67 0.94 -0.92 0.00 1.57 -1.22 -1.33 116.57 114.94 2ilz h LYS 435 Ca 0.01 -0.08 0.11 0.00 -1.87 0.00 0.00 60.65 58.83 2ilz h LYS 435 Cb 0.68 -0.20 -0.08 0.00 0.08 0.00 0.00 32.23 32.71 2ilz h LYS 435 CO -0.22 0.65 0.55 0.82 -0.57 0.00 0.00 179.45 180.69 2ilz h ILE 436 N 0.95 0.90 -0.09 1.86 2.04 -1.01 0.45 117.51 122.61 2ilz h ILE 436 Ca 0.25 -0.30 0.00 0.00 1.00 0.00 0.00 64.86 65.81 2ilz h ILE 436 Cb -0.05 -0.06 0.00 0.00 -0.74 0.00 0.00 36.82 35.97 2ilz h ILE 436 CO -0.05 0.16 0.00 0.54 0.00 0.00 0.00 178.15 178.80 2ilz n ARG 437 N -4.69 1.27 -0.24 2.37 1.74 -0.28 -3.50 116.66 113.33 2ilz n ARG 437 Ca 0.16 -0.41 0.06 0.00 -0.77 0.00 0.00 57.85 56.89 2ilz n ARG 437 Cb 0.33 -1.19 0.17 0.00 -1.02 0.00 0.00 32.46 30.75 2ilz n ARG 437 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 2ilz n SER 438 N -0.25 2.28 -3.85 0.55 3.41 0.15 -4.50 113.62 111.41 2ilz n SER 438 Ca 0.09 -2.09 -0.12 0.00 -0.26 0.00 0.00 58.87 56.49 2ilz n SER 438 Cb 0.12 -0.32 -0.10 0.00 -0.26 0.00 0.00 64.21 63.66 2ilz n SER 438 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 2ilz s VAL 439 N -1.57 0.08 0.17 -3.33 -7.23 -1.25 -5.08 120.40 102.20 2ilz s VAL 439 Ca 0.26 -0.65 -0.26 0.00 -1.81 0.00 0.00 61.98 59.51 2ilz s VAL 439 Cb 0.15 -0.47 0.03 0.00 0.56 0.00 0.00 36.38 36.65 2ilz s VAL 439 CO 0.16 -0.36 1.55 -0.65 -0.31 0.00 0.00 175.10 175.49 2ilz h PRO 440 N 4.19 -0.13 -0.58 4.82 0.11 -1.89 -2.09 132.00 136.42 2ilz h PRO 440 Ca -0.31 0.01 0.11 0.00 0.11 0.00 0.00 66.00 65.93 2ilz h PRO 440 Cb 1.19 0.03 -0.11 0.00 0.11 0.00 0.00 31.00 32.22 2ilz h PRO 440 CO 0.40 -0.09 -0.20 0.82 -0.21 0.00 0.00 178.00 178.73 2ilz h ILE 441 N -0.14 0.34 -0.26 4.15 1.08 -1.94 -1.60 117.51 119.14 2ilz h ILE 441 Ca 0.19 0.00 -0.00 0.00 -0.39 0.00 0.00 64.86 64.66 2ilz h ILE 441 Cb 0.53 0.34 -0.01 0.00 -3.07 0.00 0.00 36.82 34.61 2ilz h ILE 441 CO -0.81 0.00 0.15 1.23 -0.69 0.00 0.00 178.15 178.03 2ilz h GLY 442 N -0.06 0.38 1.63 5.37 0.00 -1.44 -2.43 103.07 106.53 2ilz h GLY 442 Ca 0.27 -0.16 0.01 0.00 0.00 0.00 0.00 47.33 47.45 2ilz h GLY 442 CO -0.62 0.16 0.17 3.21 0.00 0.00 0.00 176.54 179.46 2ilz h ARG 443 N 0.31 0.00 0.00 4.80 3.08 -0.69 -0.28 114.38 121.60 2ilz h ARG 443 Ca 0.09 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.14 2ilz h ARG 443 Cb 0.04 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.09 2ilz h ARG 443 CO -0.02 0.00 -0.60 0.00 -1.07 0.00 0.00 179.97 178.28 2ilz n ALA 444 N -2.06 3.08 -1.68 0.04 0.00 -0.92 -4.93 120.51 114.04 2ilz n ALA 444 Ca -0.02 -0.28 -0.33 0.00 0.00 0.00 0.00 53.44 52.82 2ilz n ALA 444 Cb 0.25 -1.16 0.01 0.00 0.00 0.00 0.00 19.45 18.55 2ilz n ALA 444 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2ilz s LEU 445 N -3.87 3.50 -1.01 0.00 1.43 -0.12 -5.00 118.68 113.62 2ilz s LEU 445 Ca 0.07 1.80 -0.10 0.00 -1.03 0.00 0.00 54.13 54.88 2ilz s LEU 445 Cb 0.15 -4.53 0.26 0.00 0.03 0.00 0.00 46.19 42.09 2ilz s LEU 445 CO 0.71 -1.13 0.98 -0.62 0.23 0.00 0.00 176.35 176.52 2ilz s ASP 446 N -2.80 7.03 -0.03 2.29 -1.08 -1.26 -5.04 116.67 115.77 2ilz s ASP 446 Ca 0.63 -3.36 -0.03 0.00 -0.52 0.00 0.00 52.55 49.28 2ilz s ASP 446 Cb -0.16 -2.18 -0.04 0.00 -1.46 0.00 0.00 42.92 39.09 2ilz s ASP 446 CO 0.37 -0.35 0.15 -0.76 0.52 0.00 0.00 175.17 175.09 2ilz s LEU 447 N -0.88 4.24 0.17 -1.34 1.43 -1.26 -4.94 118.68 116.11 2ilz s LEU 447 Ca 0.27 0.31 -0.26 0.00 -1.03 0.00 0.00 54.13 53.42 2ilz s LEU 447 Cb -0.10 -2.43 -0.08 0.00 0.03 0.00 0.00 46.19 43.61 2ilz s LEU 447 CO -0.09 0.29 0.81 -2.16 0.23 0.00 0.00 176.35 175.43 2ilz s PRO 448 N -1.73 4.62 0.55 1.29 0.04 -1.26 -5.06 135.00 133.44 2ilz s PRO 448 Ca 0.24 1.22 -0.15 0.00 0.04 0.00 0.00 61.00 62.35 2ilz s PRO 448 Cb -0.12 -3.27 -0.06 0.00 0.04 0.00 0.00 34.50 31.08 2ilz s PRO 448 CO 0.15 0.55 1.00 -1.21 0.04 0.00 0.00 177.00 177.53 2ilz s GLU 449 N -1.10 3.79 0.11 4.56 0.41 -1.26 -4.90 118.70 120.31 2ilz s GLU 449 Ca 0.37 0.93 -0.27 0.00 -0.41 0.00 0.00 54.97 55.59 2ilz s GLU 449 Cb -0.24 -2.11 -0.09 0.00 -1.78 0.00 0.00 34.13 29.91 2ilz s GLU 449 CO 0.27 -0.40 1.45 -0.92 -0.49 0.00 0.00 175.26 175.17 2ilz h TYR 450 N 0.56 -1.41 -0.82 1.61 3.20 -1.96 -1.68 116.97 116.47 2ilz h TYR 450 Ca -0.46 0.07 0.20 0.00 3.14 0.00 0.00 58.73 61.68 2ilz h TYR 450 Cb 1.19 0.66 -0.14 0.00 1.54 0.00 0.00 36.73 39.98 2ilz h TYR 450 CO 0.64 -0.41 0.08 0.66 -1.64 0.00 0.00 178.16 177.49 2ilz h SER 451 N -0.33 -0.26 -0.38 -2.11 4.64 -1.98 0.15 113.55 113.27 2ilz h SER 451 Ca 0.06 0.20 0.04 0.00 -0.47 0.00 0.00 61.79 61.62 2ilz h SER 451 Cb 0.49 0.33 -0.04 0.00 -0.31 0.00 0.00 62.40 62.88 2ilz h SER 451 CO -0.49 -0.19 0.16 0.74 -0.87 0.00 0.00 176.83 176.19 2ilz h THR 452 N 0.13 0.93 -0.02 2.95 2.02 -1.70 -1.00 112.91 116.21 2ilz h THR 452 Ca 0.47 -0.12 -0.00 0.00 0.77 0.00 0.00 66.41 67.53 2ilz h THR 452 Cb 0.89 0.56 -0.00 0.00 -1.74 0.00 0.00 68.15 67.86 2ilz h THR 452 CO -0.69 0.06 0.00 -0.07 0.37 0.00 0.00 175.52 175.20 2ilz h LEU 453 N 0.34 0.04 -1.22 2.58 3.38 -0.54 -2.02 115.31 117.87 2ilz h LEU 453 Ca 0.17 -0.30 -0.02 0.00 0.09 0.00 0.00 57.88 57.82 2ilz h LEU 453 Cb 0.11 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 2ilz h LEU 453 CO -0.15 0.33 0.26 0.22 0.09 0.00 0.00 178.44 179.20 2ilz h TYR 454 N -0.25 0.79 -0.02 1.13 3.20 -0.67 -0.09 116.97 121.06 2ilz h TYR 454 Ca 0.01 -0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.83 2ilz h TYR 454 Cb 0.31 -0.25 0.00 0.00 1.54 0.00 0.00 36.73 38.33 2ilz h TYR 454 CO 0.03 0.59 -0.06 -0.44 -1.64 0.00 0.00 178.16 176.64 2ilz h ASP 455 N 0.80 0.08 -0.80 -2.11 3.32 -1.20 -2.10 116.42 114.41 2ilz h ASP 455 Ca 0.20 -0.63 0.14 0.00 0.02 0.00 0.00 57.03 56.75 2ilz h ASP 455 Cb 0.10 -0.02 -0.09 0.00 0.22 0.00 0.00 39.33 39.53 2ilz h ASP 455 CO -0.03 0.70 0.39 -0.09 -1.72 0.00 0.00 179.24 178.49 2ilz h ARG 456 N -0.53 0.56 0.61 3.56 2.43 -1.17 -1.19 114.38 118.65 2ilz h ARG 456 Ca -0.00 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.11 2ilz h ARG 456 Cb 0.69 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 30.11 2ilz h ARG 456 CO 0.01 0.37 -0.42 2.35 -1.51 0.00 0.00 179.97 180.77 2ilz h TRP 457 N 0.57 -1.13 -1.05 2.20 7.01 -0.97 -2.38 115.95 120.19 2ilz h TRP 457 Ca 0.43 -0.01 0.28 0.00 2.11 0.00 0.00 58.89 61.70 2ilz h TRP 457 Cb 0.60 0.41 -0.10 0.00 -2.10 0.00 0.00 29.16 27.97 2ilz h TRP 457 CO -0.11 -0.62 0.67 -0.07 -2.79 0.00 0.00 178.44 175.51 2ilz h LEU 458 N -0.99 0.47 0.00 0.65 3.38 -0.54 0.29 115.31 118.57 2ilz h LEU 458 Ca -0.07 0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2ilz h LEU 458 Cb 0.82 0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.60 2ilz h LEU 458 CO 0.05 0.06 -0.20 0.47 0.09 0.00 0.00 178.44 178.91 2ilz n ASP 459 N -4.69 0.67 0.28 -0.43 8.00 -0.61 -4.06 116.55 115.72 2ilz n ASP 459 Ca 0.27 0.40 0.18 0.00 0.71 0.00 0.00 54.79 56.34 2ilz n ASP 459 Cb 0.90 -0.44 0.73 0.00 -0.02 0.00 0.00 41.12 42.29 2ilz n ASP 459 CO 0.00 0.00 0.00 0.77 -0.39 0.00 0.00 177.20 177.58 2ilz h SER 460 N 0.00 0.00 0.00 -2.24 4.64 -0.43 -3.51 113.55 112.01 2ilz h SER 460 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2ilz h SER 460 Cb 0.70 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.79 2ilz h SER 460 CO 0.00 0.01 0.00 0.49 -0.87 0.00 0.00 176.83 176.46