#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ilt s HIS 12 N 0.00 2.32 0.47 2.61 -3.43 -1.26 -5.09 115.29 110.92 2ilt s HIS 12 Ca 0.00 1.55 0.05 0.00 -0.80 0.00 0.00 55.06 55.86 2ilt s HIS 12 Cb 0.00 -3.12 -0.02 0.00 -1.43 0.00 0.00 32.58 28.01 2ilt s HIS 12 CO 0.00 -2.13 0.19 -0.65 -2.00 0.00 0.00 174.74 170.15 2ilt s GLN 13 N -4.85 2.21 -0.41 -0.38 1.11 -1.26 -5.11 119.66 110.97 2ilt s GLN 13 Ca 0.63 -2.05 0.02 0.00 0.01 0.00 0.00 55.36 53.97 2ilt s GLN 13 Cb -0.19 -1.88 0.11 0.00 -1.01 0.00 0.00 33.01 30.05 2ilt s GLN 13 CO 0.57 -0.32 0.15 -1.01 0.01 0.00 0.00 175.29 174.70 2ilt s HIS 14 N -2.72 3.58 -0.52 0.91 3.76 -1.26 -4.99 115.29 114.05 2ilt s HIS 14 Ca 0.30 -2.92 0.25 0.00 -0.15 0.00 0.00 55.06 52.54 2ilt s HIS 14 Cb 0.02 -2.98 0.93 0.00 1.11 0.00 0.00 32.58 31.65 2ilt s HIS 14 CO 0.17 -0.90 1.75 1.96 -0.85 0.00 0.00 174.74 176.87 2ilt h GLN 15 N 7.40 0.00 0.00 1.40 1.08 -2.03 -2.58 115.11 120.37 2ilt h GLN 15 Ca -0.06 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.14 2ilt h GLN 15 Cb 0.99 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.42 2ilt h GLN 15 CO 0.60 0.00 -0.49 1.25 -0.95 0.00 0.00 178.83 179.24 2ilt h HIS 16 N 0.00 0.00 -3.26 2.96 2.76 -2.08 -3.46 115.15 112.07 2ilt h HIS 16 Ca 0.00 0.00 -0.53 0.00 -2.20 0.00 0.00 60.37 57.64 2ilt h HIS 16 Cb 0.54 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.50 2ilt h HIS 16 CO 0.00 0.00 0.52 -0.65 -1.30 0.00 0.00 177.93 176.50 2ilt s GLN 17 N -3.17 4.46 0.71 5.26 -0.21 -0.98 -4.99 119.66 120.75 2ilt s GLN 17 Ca 0.07 1.71 -0.13 0.00 0.02 0.00 0.00 55.36 57.03 2ilt s GLN 17 Cb 0.13 -3.36 0.03 0.00 1.00 0.00 0.00 33.01 30.81 2ilt s GLN 17 CO 0.70 -0.20 1.11 -3.38 -2.12 0.00 0.00 175.29 171.40 2ilt s HIS 18 N 0.93 2.54 0.09 0.91 -3.43 -1.26 -5.05 115.29 110.01 2ilt s HIS 18 Ca 0.57 1.56 0.02 0.00 -0.80 0.00 0.00 55.06 56.41 2ilt s HIS 18 Cb -0.28 -3.15 -0.04 0.00 -1.43 0.00 0.00 32.58 27.68 2ilt s HIS 18 CO 0.30 -1.82 -0.07 -0.65 -2.00 0.00 0.00 174.74 170.50 2ilt s GLN 19 N -4.40 0.77 0.22 -0.38 -0.21 -1.26 -5.18 119.66 109.23 2ilt s GLN 19 Ca 0.65 -1.23 0.05 0.00 0.02 0.00 0.00 55.36 54.85 2ilt s GLN 19 Cb -0.20 -0.20 -0.03 0.00 1.00 0.00 0.00 33.01 33.58 2ilt s GLN 19 CO 0.48 -0.01 0.28 -1.01 -2.12 0.00 0.00 175.29 172.90 2ilt s HIS 20 N -3.26 3.32 0.21 0.91 3.76 -1.26 -5.12 115.29 113.85 2ilt s HIS 20 Ca 0.08 -0.03 -0.09 0.00 -0.15 0.00 0.00 55.06 54.87 2ilt s HIS 20 Cb 0.03 -1.52 -0.07 0.00 1.11 0.00 0.00 32.58 32.13 2ilt s HIS 20 CO -0.04 0.48 0.52 -0.65 -0.85 0.00 0.00 174.74 174.20 2ilt s GLN 21 N -3.76 3.78 0.19 1.40 -0.21 -1.26 -5.11 119.66 114.69 2ilt s GLN 21 Ca 0.33 0.23 -0.11 0.00 0.02 0.00 0.00 55.36 55.83 2ilt s GLN 21 Cb -0.09 -2.70 -0.00 0.00 1.00 0.00 0.00 33.01 31.22 2ilt s GLN 21 CO 0.27 0.35 0.37 -0.65 -2.12 0.00 0.00 175.29 173.52 2ilt s GLN 22 N -2.72 1.30 -0.65 2.91 1.11 -1.26 -4.96 119.66 115.38 2ilt s GLN 22 Ca 0.46 -1.15 -0.02 0.00 0.01 0.00 0.00 55.36 54.65 2ilt s GLN 22 Cb -0.12 0.42 0.26 0.00 -1.01 0.00 0.00 33.01 32.57 2ilt s GLN 22 CO 0.21 -0.51 2.27 -2.30 0.01 0.00 0.00 175.29 174.98 2ilt n PRO 23 N -0.28 2.55 0.00 2.91 -0.02 -1.26 -5.13 135.00 133.76 2ilt n PRO 23 Ca -0.06 -2.94 0.00 0.00 -2.02 0.00 0.00 63.50 58.48 2ilt n PRO 23 Cb 0.63 -2.17 0.00 0.00 -0.02 0.00 0.00 33.50 31.93 2ilt n PRO 23 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2ilt n ASN 24 N -0.07 0.00 -4.62 2.55 3.02 -1.26 -5.19 115.26 109.69 2ilt n ASN 24 Ca 0.52 0.00 -0.33 0.00 -0.03 0.00 0.00 54.58 54.73 2ilt n ASN 24 Cb 0.43 0.00 -0.10 0.00 -0.61 0.00 0.00 39.78 39.49 2ilt n ASN 24 CO 0.00 0.00 0.00 -1.83 -2.62 0.00 0.00 177.26 172.81 2ilt s GLU 25 N 0.00 2.75 0.34 3.52 -1.05 -1.26 -5.13 118.70 117.87 2ilt s GLU 25 Ca 0.00 -0.57 0.03 0.00 -0.15 0.00 0.00 54.97 54.28 2ilt s GLU 25 Cb 0.00 -2.62 -0.01 0.00 -0.44 0.00 0.00 34.13 31.06 2ilt s GLU 25 CO 0.00 0.65 0.12 0.39 0.95 0.00 0.00 175.26 177.37 2ilt n GLU 26 N 1.94 0.65 -3.49 -4.83 1.02 -1.26 -5.16 120.64 109.50 2ilt n GLU 26 Ca -0.17 -2.86 -0.38 0.00 -0.02 0.00 0.00 57.16 53.73 2ilt n GLU 26 Cb 0.53 1.54 -0.06 0.00 -0.02 0.00 0.00 31.44 33.43 2ilt n GLU 26 CO 0.00 0.00 0.00 0.12 1.18 0.00 0.00 177.13 178.43 2ilt s PHE 27 N -2.81 3.72 -0.01 -0.32 5.36 -1.26 -5.06 117.98 117.60 2ilt s PHE 27 Ca 0.17 0.99 0.01 0.00 -0.96 0.00 0.00 56.93 57.14 2ilt s PHE 27 Cb 0.01 -2.30 -0.00 0.00 -0.34 0.00 0.00 43.02 40.38 2ilt s PHE 27 CO 0.12 0.62 -0.04 1.03 -1.46 0.00 0.00 175.22 175.49 2ilt s ARG 28 N -0.99 0.37 0.51 10.12 0.52 -1.26 -5.05 118.95 123.17 2ilt s ARG 28 Ca 0.24 -0.14 0.24 0.00 -0.52 0.00 0.00 55.73 55.55 2ilt s ARG 28 Cb -0.17 -0.37 1.35 0.00 0.52 0.00 0.00 34.95 36.29 2ilt s ARG 28 CO 0.13 0.07 1.97 -1.35 0.02 0.00 0.00 175.30 176.15 2ilt h PRO 29 N 6.16 0.06 -0.05 3.54 0.11 -1.98 -1.94 132.00 137.90 2ilt h PRO 29 Ca -0.29 -0.00 0.01 0.00 0.11 0.00 0.00 66.00 65.83 2ilt h PRO 29 Cb 1.19 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.28 2ilt h PRO 29 CO 0.50 0.04 0.20 1.05 -0.21 0.00 0.00 178.00 179.58 2ilt h GLU 30 N 0.07 0.00 0.00 1.05 4.11 -1.96 0.06 114.58 117.91 2ilt h GLU 30 Ca 0.29 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.72 2ilt h GLU 30 Cb 1.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.31 2ilt h GLU 30 CO -0.02 0.00 0.00 0.52 0.07 0.00 0.00 179.01 179.58 2ilt h MET 31 N 0.00 0.00 -0.00 1.06 2.86 -1.73 -2.58 114.93 114.54 2ilt h MET 31 Ca 0.02 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.66 2ilt h MET 31 Cb 0.42 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.08 2ilt h MET 31 CO -0.00 0.00 -0.36 1.28 1.06 0.00 0.00 176.91 178.89 2ilt n LEU 32 N -2.47 0.46 -4.64 1.22 7.99 0.00 -4.87 117.00 114.69 2ilt n LEU 32 Ca -0.00 -0.53 -0.42 0.00 -0.01 0.00 0.00 56.01 55.05 2ilt n LEU 32 Cb 0.15 0.00 -0.03 0.00 -0.11 0.00 0.00 43.42 43.43 2ilt n LEU 32 CO 0.17 0.11 1.63 -1.58 -1.51 0.00 0.00 177.39 176.21 2ilt s GLN 33 N -1.70 3.79 0.00 3.23 0.74 -0.97 -1.44 119.66 123.30 2ilt s GLN 33 Ca 0.03 2.27 0.00 0.00 0.05 0.00 0.00 55.36 57.72 2ilt s GLN 33 Cb 0.06 -4.20 0.00 0.00 1.10 0.00 0.00 33.01 29.98 2ilt s GLN 33 CO 0.32 -1.34 0.00 0.41 -0.55 0.00 0.00 175.29 174.13 2ilt n GLY 34 N 4.90 0.84 3.82 2.59 0.00 0.70 -4.94 105.19 113.11 2ilt n GLY 34 Ca 0.23 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.92 2ilt n GLY 34 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ilt s LYS 35 N -0.10 3.99 -0.32 1.61 -0.14 -0.52 -4.67 119.74 119.59 2ilt s LYS 35 Ca 0.00 1.09 -0.06 0.00 -1.36 0.00 0.00 55.97 55.64 2ilt s LYS 35 Cb 0.00 -2.14 0.03 0.00 -1.68 0.00 0.00 37.83 34.04 2ilt s LYS 35 CO 0.00 -0.24 0.08 0.15 -0.76 0.00 0.00 175.35 174.59 2ilt s LYS 36 N -3.61 2.71 -0.07 1.68 1.02 -1.26 0.37 119.74 120.57 2ilt s LYS 36 Ca 0.61 -1.11 0.03 0.00 0.02 0.00 0.00 55.97 55.52 2ilt s LYS 36 Cb -0.11 -3.39 0.01 0.00 -0.52 0.00 0.00 37.83 33.82 2ilt s LYS 36 CO 0.23 -0.60 -0.13 0.08 -0.92 0.00 0.00 175.35 174.00 2ilt s VAL 37 N 1.41 1.21 -0.17 3.17 1.01 0.42 -0.25 120.40 127.19 2ilt s VAL 37 Ca -0.01 -0.53 -0.10 0.00 0.00 0.00 0.00 61.98 61.34 2ilt s VAL 37 Cb -0.19 -1.09 -0.05 0.00 0.00 0.00 0.00 36.38 35.05 2ilt s VAL 37 CO 0.02 0.37 0.17 -0.63 0.00 0.00 0.00 175.10 175.03 2ilt s ILE 38 N 0.59 5.40 -0.14 2.22 1.01 -0.66 -0.54 121.20 129.08 2ilt s ILE 38 Ca -0.14 0.27 0.02 0.00 0.00 0.00 0.00 60.65 60.80 2ilt s ILE 38 Cb -0.15 -3.49 0.01 0.00 0.01 0.00 0.00 42.46 38.84 2ilt s ILE 38 CO 0.04 0.47 -0.21 -0.69 0.00 0.00 0.00 174.94 174.55 2ilt s VAL 39 N 0.08 1.98 0.24 2.92 1.01 -0.60 -0.87 120.40 125.16 2ilt s VAL 39 Ca 0.11 -0.93 0.04 0.00 0.00 0.00 0.00 61.98 61.21 2ilt s VAL 39 Cb -0.12 -1.77 -0.03 0.00 0.00 0.00 0.00 36.38 34.47 2ilt s VAL 39 CO 0.00 0.53 0.37 0.42 0.00 0.00 0.00 175.10 176.43 2ilt s THR 40 N 0.92 5.25 -1.39 3.92 -4.23 -0.69 -1.94 115.64 117.49 2ilt s THR 40 Ca -0.05 -0.89 -0.08 0.00 -1.18 0.00 0.00 61.69 59.49 2ilt s THR 40 Cb -0.15 -3.84 0.03 0.00 1.34 0.00 0.00 72.50 69.88 2ilt s THR 40 CO -0.04 -0.32 1.01 0.61 -0.54 0.00 0.00 174.62 175.34 2ilt n GLY 41 N -1.32 -0.46 1.25 3.99 0.00 -0.97 -3.93 105.19 103.74 2ilt n GLY 41 Ca -0.08 0.19 0.11 0.00 0.00 0.00 0.00 46.02 46.24 2ilt n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ilt n ALA 42 N -4.65 2.36 0.21 4.61 0.00 -0.74 -3.98 120.51 118.33 2ilt n ALA 42 Ca -0.07 -1.24 0.11 0.00 0.00 0.00 0.00 53.44 52.24 2ilt n ALA 42 Cb 0.58 -0.86 0.21 0.00 0.00 0.00 0.00 19.45 19.38 2ilt n ALA 42 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2ilt h SER 43 N 4.06 0.00 -5.07 0.00 4.64 -1.90 -3.23 113.55 112.06 2ilt h SER 43 Ca 0.00 0.00 0.03 0.00 -0.47 0.00 0.00 61.79 61.35 2ilt h SER 43 Cb 0.96 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.99 2ilt h SER 43 CO 0.00 0.08 0.14 -1.59 -0.87 0.00 0.00 176.83 174.59 2ilt s LYS 44 N -3.23 1.75 5.98 4.77 -2.85 -1.26 -4.86 119.74 120.03 2ilt s LYS 44 Ca 0.06 -1.08 0.00 0.00 -1.00 0.00 0.00 55.97 53.95 2ilt s LYS 44 Cb 0.06 0.57 0.00 0.00 -2.06 0.00 0.00 37.83 36.40 2ilt s LYS 44 CO 0.67 -0.78 0.00 0.41 0.10 0.00 0.00 175.35 175.74 2ilt n GLY 45 N -0.44 2.84 0.34 0.59 0.00 -1.26 -2.84 105.19 104.41 2ilt n GLY 45 Ca -0.03 -0.39 -0.06 0.00 0.00 0.00 0.00 46.02 45.53 2ilt n GLY 45 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2ilt h ILE 46 N 0.00 1.26 -0.20 -0.61 2.04 -1.89 -1.93 117.51 116.18 2ilt h ILE 46 Ca 0.00 -0.89 0.04 0.00 1.00 0.00 0.00 64.86 65.01 2ilt h ILE 46 Cb 0.00 0.39 -0.04 0.00 -0.74 0.00 0.00 36.82 36.44 2ilt h ILE 46 CO 0.00 0.36 -0.05 1.23 0.00 0.00 0.00 178.15 179.69 2ilt h GLY 47 N 1.14 0.15 0.95 5.37 0.00 -1.68 -0.19 103.07 108.81 2ilt h GLY 47 Ca 0.25 0.06 -0.01 0.00 0.00 0.00 0.00 47.33 47.64 2ilt h GLY 47 CO -0.01 -0.08 0.17 -0.09 0.00 0.00 0.00 176.54 176.54 2ilt h ARG 48 N 0.00 0.47 -0.73 4.80 2.43 -1.36 -1.69 114.38 118.31 2ilt h ARG 48 Ca 0.10 -0.06 0.07 0.00 -0.81 0.00 0.00 59.98 59.28 2ilt h ARG 48 Cb 0.15 -0.09 -0.06 0.00 -0.42 0.00 0.00 29.97 29.55 2ilt h ARG 48 CO -0.21 0.41 0.40 0.93 -1.51 0.00 0.00 179.97 180.00 2ilt h GLU 49 N 0.41 0.69 -0.73 0.20 4.39 -1.15 -1.46 114.58 116.94 2ilt h GLU 49 Ca 0.12 -0.04 -0.03 0.00 0.34 0.00 0.00 59.36 59.74 2ilt h GLU 49 Cb 0.09 -0.16 -0.03 0.00 -0.10 0.00 0.00 28.75 28.55 2ilt h GLU 49 CO -0.02 0.46 0.33 0.52 -1.16 0.00 0.00 179.01 179.14 2ilt h MET 50 N 0.71 1.07 -0.30 2.33 2.86 -0.78 0.00 114.93 120.83 2ilt h MET 50 Ca 0.34 -0.17 0.05 0.00 -2.06 0.00 0.00 59.70 57.86 2ilt h MET 50 Cb 0.26 -0.19 -0.05 0.00 0.06 0.00 0.00 31.60 31.69 2ilt h MET 50 CO -0.22 0.85 -0.02 0.00 1.06 0.00 0.00 176.91 178.59 2ilt h ALA 51 N 1.16 0.24 0.10 6.32 0.00 -0.89 -1.55 119.26 124.65 2ilt h ALA 51 Ca 0.25 0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.25 2ilt h ALA 51 Cb 0.15 0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 2ilt h ALA 51 CO -0.03 -0.43 -0.06 1.88 0.00 0.00 0.00 179.25 180.62 2ilt h TYR 52 N 0.06 -0.14 -0.70 0.00 0.05 -0.78 -0.59 116.97 114.87 2ilt h TYR 52 Ca 0.14 -0.00 0.12 0.00 0.05 0.00 0.00 58.73 59.04 2ilt h TYR 52 Cb 0.20 0.05 -0.08 0.00 1.01 0.00 0.00 36.73 37.91 2ilt h TYR 52 CO -0.24 -0.09 0.29 0.45 -1.05 0.00 0.00 178.16 177.52 2ilt h HIS 53 N -0.15 0.50 -0.44 4.88 3.86 -0.89 -0.96 115.15 121.96 2ilt h HIS 53 Ca -0.01 0.03 -0.10 0.00 -1.16 0.00 0.00 60.37 59.13 2ilt h HIS 53 Cb 0.12 -0.12 -0.02 0.00 1.06 0.00 0.00 27.41 28.46 2ilt h HIS 53 CO -0.08 0.11 -0.14 -0.07 0.86 0.00 0.00 177.93 178.62 2ilt h LEU 54 N 0.47 0.80 0.29 2.43 3.38 -1.00 -2.19 115.31 119.49 2ilt h LEU 54 Ca 0.37 -0.25 -0.00 0.00 0.09 0.00 0.00 57.88 58.08 2ilt h LEU 54 Cb 0.49 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 2ilt h LEU 54 CO -0.34 0.95 -0.25 0.00 0.09 0.00 0.00 178.44 178.89 2ilt h ALA 55 N 1.12 -0.55 -0.78 1.53 0.00 -0.48 -1.35 119.26 118.75 2ilt h ALA 55 Ca 0.12 -0.09 0.22 0.00 0.00 0.00 0.00 54.91 55.16 2ilt h ALA 55 Cb 0.63 0.34 -0.03 0.00 0.00 0.00 0.00 17.79 18.73 2ilt h ALA 55 CO 0.04 -0.83 0.56 0.87 0.00 0.00 0.00 179.25 179.89 2ilt h LYS 56 N -0.56 0.03 -0.02 0.00 1.57 -0.99 0.16 116.57 116.76 2ilt h LYS 56 Ca -0.02 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2ilt h LYS 56 Cb 0.50 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.80 2ilt h LYS 56 CO -0.03 0.02 0.00 -1.33 -0.57 0.00 0.00 179.45 177.54 2ilt n MET 57 N -4.32 1.49 -2.90 3.15 2.81 -0.84 -4.92 117.12 111.59 2ilt n MET 57 Ca 0.16 -0.71 -0.09 0.00 -1.81 0.00 0.00 57.70 55.25 2ilt n MET 57 Cb 0.83 -1.48 0.03 0.00 -0.71 0.00 0.00 33.22 31.89 2ilt n MET 57 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2ilt n GLY 58 N 1.12 0.40 3.91 3.03 0.00 0.54 -3.32 105.19 110.87 2ilt n GLY 58 Ca 0.20 -0.33 -0.27 0.00 0.00 0.00 0.00 46.02 45.61 2ilt n GLY 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ilt s ALA 59 N -3.12 3.41 -0.12 4.61 0.00 -0.54 -0.21 121.76 125.79 2ilt s ALA 59 Ca 0.22 -0.51 -0.24 0.00 0.00 0.00 0.00 51.96 51.43 2ilt s ALA 59 Cb -0.10 -2.58 -0.03 0.00 0.00 0.00 0.00 23.12 20.42 2ilt s ALA 59 CO 0.27 -0.34 0.76 -1.01 0.00 0.00 0.00 175.76 175.43 2ilt s HIS 60 N -2.73 3.50 -0.05 0.00 3.76 0.16 -0.93 115.29 119.00 2ilt s HIS 60 Ca 0.47 1.25 0.06 0.00 -0.15 0.00 0.00 55.06 56.69 2ilt s HIS 60 Cb -0.10 -2.90 -0.01 0.00 1.11 0.00 0.00 32.58 30.67 2ilt s HIS 60 CO 0.45 -0.07 -0.24 0.14 -0.85 0.00 0.00 174.74 174.16 2ilt s VAL 61 N 1.45 2.14 -0.20 -0.90 -7.23 -0.51 -0.44 120.40 114.71 2ilt s VAL 61 Ca 0.38 -1.05 0.01 0.00 -1.81 0.00 0.00 61.98 59.50 2ilt s VAL 61 Cb -0.17 -1.77 0.02 0.00 0.56 0.00 0.00 36.38 35.02 2ilt s VAL 61 CO 0.16 0.57 -0.16 -0.69 -0.31 0.00 0.00 175.10 174.67 2ilt s VAL 62 N -0.33 2.27 0.07 1.32 1.01 0.30 -1.41 120.40 123.62 2ilt s VAL 62 Ca 0.02 -1.00 0.03 0.00 0.00 0.00 0.00 61.98 61.02 2ilt s VAL 62 Cb -0.12 -2.03 -0.04 0.00 0.00 0.00 0.00 36.38 34.18 2ilt s VAL 62 CO 0.02 0.42 0.08 0.68 0.00 0.00 0.00 175.10 176.30 2ilt s VAL 63 N 1.29 4.54 0.09 2.92 -7.23 -0.10 -1.56 120.40 120.34 2ilt s VAL 63 Ca 0.03 -0.72 -0.03 0.00 -1.81 0.00 0.00 61.98 59.45 2ilt s VAL 63 Cb -0.14 -3.17 -0.03 0.00 0.56 0.00 0.00 36.38 33.60 2ilt s VAL 63 CO -0.10 0.16 0.05 0.28 -0.31 0.00 0.00 175.10 175.18 2ilt s THR 64 N -1.36 0.17 0.00 5.32 -1.32 -0.82 -2.13 115.64 115.51 2ilt s THR 64 Ca 0.28 -1.70 0.00 0.00 -1.21 0.00 0.00 61.69 59.06 2ilt s THR 64 Cb -0.12 -1.65 0.00 0.00 -1.51 0.00 0.00 72.50 69.22 2ilt s THR 64 CO 0.21 -0.76 0.00 0.00 -2.21 0.00 0.00 174.62 171.86 2ilt n ALA 65 N 0.01 0.00 0.03 11.08 0.00 -1.26 -1.78 120.51 128.59 2ilt n ALA 65 Ca -0.11 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.13 2ilt n ALA 65 Cb 0.62 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.96 2ilt n ALA 65 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ilt h ARG 66 N 0.00 0.62 -6.49 0.00 3.08 -1.90 0.15 114.38 109.84 2ilt h ARG 66 Ca 0.00 -0.68 -0.55 0.00 0.07 0.00 0.00 59.98 58.82 2ilt h ARG 66 Cb 0.00 0.20 -0.08 0.00 0.08 0.00 0.00 29.97 30.17 2ilt h ARG 66 CO 0.00 1.27 1.02 0.45 -1.07 0.00 0.00 179.97 181.64 2ilt s SER 67 N -7.16 6.32 0.28 7.04 0.15 -1.26 -4.37 113.70 114.71 2ilt s SER 67 Ca -0.11 -0.13 0.05 0.00 0.70 0.00 0.00 55.95 56.46 2ilt s SER 67 Cb 0.06 -2.56 0.42 0.00 -1.71 0.00 0.00 66.02 62.23 2ilt s SER 67 CO 0.90 -1.64 1.69 0.07 1.20 0.00 0.00 173.24 175.46 2ilt h LYS 68 N 9.76 0.32 -0.59 5.44 5.09 -1.99 -2.56 116.57 132.05 2ilt h LYS 68 Ca -0.26 -0.15 -0.09 0.00 0.09 0.00 0.00 60.65 60.25 2ilt h LYS 68 Cb 1.05 -0.01 -0.02 0.00 0.10 0.00 0.00 32.23 33.36 2ilt h LYS 68 CO 1.23 0.66 0.03 1.49 -2.09 0.00 0.00 179.45 180.77 2ilt h GLU 69 N 0.27 1.01 -0.05 0.07 4.81 -2.00 -0.28 114.58 118.41 2ilt h GLU 69 Ca 0.03 -0.31 -0.18 0.00 -0.13 0.00 0.00 59.36 58.77 2ilt h GLU 69 Cb 0.80 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 30.07 2ilt h GLU 69 CO 0.06 0.99 -0.74 1.79 -0.73 0.00 0.00 179.01 180.38 2ilt h THR 70 N 0.91 1.41 -0.45 0.32 1.35 -1.94 -3.13 112.91 111.37 2ilt h THR 70 Ca 0.17 -2.22 -0.08 0.00 -0.55 0.00 0.00 66.41 63.73 2ilt h THR 70 Cb 0.51 2.17 -0.02 0.00 -1.73 0.00 0.00 68.15 69.08 2ilt h THR 70 CO 0.02 0.66 -0.04 -0.07 -0.25 0.00 0.00 175.52 175.84 2ilt h LEU 71 N 0.21 0.75 -0.68 3.87 3.38 -1.07 -1.78 115.31 119.98 2ilt h LEU 71 Ca -0.03 -0.20 0.09 0.00 0.09 0.00 0.00 57.88 57.83 2ilt h LEU 71 Cb 1.31 -0.20 -0.07 0.00 0.09 0.00 0.00 40.66 41.79 2ilt h LEU 71 CO 0.12 0.84 0.32 1.56 0.09 0.00 0.00 178.44 181.37 2ilt h GLN 72 N 0.71 0.54 -0.48 1.13 4.20 -1.03 0.30 115.11 120.48 2ilt h GLN 72 Ca 0.13 -0.03 -0.03 0.00 0.06 0.00 0.00 58.65 58.78 2ilt h GLN 72 Cb 0.50 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 28.14 2ilt h GLN 72 CO 0.03 0.36 0.20 0.87 -0.67 0.00 0.00 178.83 179.61 2ilt h LYS 73 N 0.56 0.71 -0.02 1.46 1.57 -1.40 -0.31 116.57 119.13 2ilt h LYS 73 Ca 0.33 -0.13 -0.00 0.00 -1.87 0.00 0.00 60.65 58.99 2ilt h LYS 73 Cb 0.35 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 32.54 2ilt h LYS 73 CO -0.27 0.63 0.01 0.28 -0.57 0.00 0.00 179.45 179.54 2ilt h VAL 74 N 0.63 1.08 -0.67 0.50 2.07 -0.96 -0.26 116.25 118.63 2ilt h VAL 74 Ca 0.16 -0.22 0.06 0.00 0.82 0.00 0.00 66.70 67.52 2ilt h VAL 74 Cb 0.18 1.18 -0.06 0.00 -1.52 0.00 0.00 31.29 31.08 2ilt h VAL 74 CO -0.01 0.06 0.37 0.58 0.02 0.00 0.00 177.57 178.59 2ilt h VAL 75 N -0.05 0.97 -0.10 2.57 2.07 -0.87 0.25 116.25 121.09 2ilt h VAL 75 Ca 0.01 -0.24 -0.00 0.00 0.82 0.00 0.00 66.70 67.29 2ilt h VAL 75 Cb 0.09 0.22 -0.00 0.00 -1.52 0.00 0.00 31.29 30.07 2ilt h VAL 75 CO -0.00 0.13 0.05 -1.28 0.02 0.00 0.00 177.57 176.48 2ilt h SER 76 N 0.69 0.13 -0.19 0.57 0.87 -0.80 -2.33 113.55 112.48 2ilt h SER 76 Ca 0.30 -0.12 -0.07 0.00 -1.23 0.00 0.00 61.79 60.67 2ilt h SER 76 Cb 0.19 -0.03 -0.02 0.00 -0.44 0.00 0.00 62.40 62.10 2ilt h SER 76 CO -0.18 0.21 -0.09 -0.74 -0.53 0.00 0.00 176.83 175.50 2ilt h HIS 77 N 0.03 0.58 -0.11 2.24 6.17 -0.59 -2.64 115.15 120.84 2ilt h HIS 77 Ca 0.03 -0.08 0.03 0.00 0.71 0.00 0.00 60.37 61.06 2ilt h HIS 77 Cb 0.12 -0.16 -0.03 0.00 2.52 0.00 0.00 27.41 29.86 2ilt h HIS 77 CO -0.03 0.62 -0.08 0.00 0.71 0.00 0.00 177.93 179.15 2ilt h LEU 79 N -0.09 0.74 -0.73 0.00 3.38 -1.24 -2.27 115.31 115.09 2ilt h LEU 79 Ca 0.07 0.01 -0.09 0.00 0.09 0.00 0.00 57.88 57.96 2ilt h LEU 79 Cb 0.20 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 2ilt h LEU 79 CO -0.17 0.46 -0.05 -0.33 0.09 0.00 0.00 178.44 178.44 2ilt h GLU 80 N 0.83 0.92 0.00 1.13 5.08 -1.09 -3.00 114.58 118.45 2ilt h GLU 80 Ca 0.36 -0.29 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 2ilt h GLU 80 Cb 0.32 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.49 2ilt h GLU 80 CO -0.13 0.94 0.00 1.28 -1.00 0.00 0.00 179.01 180.10 2ilt n LEU 81 N -4.17 0.00 0.00 1.33 4.77 -0.64 -4.89 117.00 113.39 2ilt n LEU 81 Ca 0.02 0.38 0.00 0.00 -0.03 0.00 0.00 56.01 56.38 2ilt n LEU 81 Cb 0.35 -0.38 0.00 0.00 -2.33 0.00 0.00 43.42 41.06 2ilt n LEU 81 CO 0.43 -0.05 0.00 0.61 -1.33 0.00 0.00 177.39 177.06 2ilt n GLY 82 N 1.03 1.55 3.77 -0.72 0.00 -1.10 -3.79 105.19 105.92 2ilt n GLY 82 Ca 0.10 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.71 2ilt n GLY 82 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ilt s ALA 83 N -2.00 3.33 0.21 4.61 0.00 -0.94 -3.99 121.76 122.98 2ilt s ALA 83 Ca 0.00 1.49 -0.08 0.00 0.00 0.00 0.00 51.96 53.37 2ilt s ALA 83 Cb 0.00 -3.59 0.15 0.00 0.00 0.00 0.00 23.12 19.68 2ilt s ALA 83 CO 0.00 -1.15 1.77 0.00 0.00 0.00 0.00 175.76 176.38 2ilt h ALA 84 N 2.51 1.01 -2.81 0.00 0.00 -1.19 -3.45 119.26 115.33 2ilt h ALA 84 Ca -0.51 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.16 2ilt h ALA 84 Cb 1.26 -0.30 -0.13 0.00 0.00 0.00 0.00 17.79 18.61 2ilt h ALA 84 CO 0.62 0.65 0.11 -1.54 0.00 0.00 0.00 179.25 179.09 2ilt s SER 85 N -6.35 -0.47 -0.12 0.00 1.04 -1.24 -4.94 113.70 101.62 2ilt s SER 85 Ca -0.12 -0.01 -0.05 0.00 0.48 0.00 0.00 55.95 56.25 2ilt s SER 85 Cb 0.15 0.55 0.06 0.00 0.10 0.00 0.00 66.02 66.88 2ilt s SER 85 CO 0.84 -0.88 0.25 0.00 0.98 0.00 0.00 173.24 174.42 2ilt s ALA 86 N -3.41 -0.52 0.07 5.32 0.00 -1.26 -1.43 121.76 120.53 2ilt s ALA 86 Ca -0.00 0.92 0.01 0.00 0.00 0.00 0.00 51.96 52.89 2ilt s ALA 86 Cb -0.00 -0.87 -0.04 0.00 0.00 0.00 0.00 23.12 22.22 2ilt s ALA 86 CO -0.10 -0.48 -0.06 -1.01 0.00 0.00 0.00 175.76 174.11 2ilt s HIS 87 N 2.01 0.71 0.10 0.00 3.76 -0.50 -4.97 115.29 116.41 2ilt s HIS 87 Ca -0.02 -0.82 0.07 0.00 -0.15 0.00 0.00 55.06 54.13 2ilt s HIS 87 Cb -0.11 -0.44 -0.03 0.00 1.11 0.00 0.00 32.58 33.10 2ilt s HIS 87 CO -0.08 -0.19 -0.16 1.52 -0.85 0.00 0.00 174.74 174.98 2ilt s TYR 88 N -3.01 1.49 -0.09 1.40 -0.85 -1.26 -0.93 117.35 114.11 2ilt s TYR 88 Ca 0.04 -0.48 -0.02 0.00 -0.52 0.00 0.00 57.07 56.09 2ilt s TYR 88 Cb 0.01 -0.80 0.03 0.00 0.38 0.00 0.00 41.96 41.58 2ilt s TYR 88 CO -0.04 0.15 0.01 0.42 -1.52 0.00 0.00 175.55 174.56 2ilt s ILE 89 N -1.59 0.39 0.26 -3.49 1.01 -0.90 -4.96 121.20 111.92 2ilt s ILE 89 Ca 0.05 0.04 -0.20 0.00 0.00 0.00 0.00 60.65 60.54 2ilt s ILE 89 Cb -0.08 -0.60 -0.09 0.00 0.01 0.00 0.00 42.46 41.71 2ilt s ILE 89 CO 0.03 0.20 0.77 0.00 0.00 0.00 0.00 174.94 175.95 2ilt s ALA 90 N 1.96 3.35 0.00 9.38 0.00 -1.26 -4.02 121.76 131.17 2ilt s ALA 90 Ca 0.04 0.22 0.00 0.00 0.00 0.00 0.00 51.96 52.23 2ilt s ALA 90 Cb -0.13 -2.89 0.00 0.00 0.00 0.00 0.00 23.12 20.10 2ilt s ALA 90 CO -0.06 0.29 0.00 0.41 0.00 0.00 0.00 175.76 176.41 2ilt n GLY 91 N 0.54 1.72 3.87 0.00 0.00 0.04 -4.96 105.19 106.40 2ilt n GLY 91 Ca -0.01 -0.95 -0.36 0.00 0.00 0.00 0.00 46.02 44.70 2ilt n GLY 91 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2ilt s THR 92 N -2.00 5.37 -2.26 2.61 -1.32 -1.26 -2.98 115.64 113.79 2ilt s THR 92 Ca 0.00 0.29 0.25 0.00 -1.21 0.00 0.00 61.69 61.01 2ilt s THR 92 Cb 0.00 -3.51 0.57 0.00 -1.51 0.00 0.00 72.50 68.06 2ilt s THR 92 CO 0.00 0.53 1.75 0.23 -2.21 0.00 0.00 174.62 174.92 2ilt n MET 93 N 1.66 1.47 0.24 7.08 0.00 -1.26 -2.43 117.12 123.88 2ilt n MET 93 Ca -0.16 -0.70 0.10 0.00 0.00 0.00 0.00 57.70 56.94 2ilt n MET 93 Cb 0.54 -1.42 0.57 0.00 0.00 0.00 0.00 33.22 32.90 2ilt n MET 93 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 175.97 176.90 2ilt h GLU 94 N 1.55 0.00 -4.58 0.03 5.08 -1.93 -3.42 114.58 111.32 2ilt h GLU 94 Ca 0.00 0.00 -0.71 0.00 -1.00 0.00 0.00 59.36 57.65 2ilt h GLU 94 Cb 0.33 0.00 -0.21 0.00 0.50 0.00 0.00 28.75 29.38 2ilt h GLU 94 CO 0.00 0.20 0.04 0.34 -1.00 0.00 0.00 179.01 178.59 2ilt s ASP 95 N -6.24 6.18 0.42 1.42 -1.08 -1.02 -4.93 116.67 111.43 2ilt s ASP 95 Ca -0.01 -1.49 0.18 0.00 -0.52 0.00 0.00 52.55 50.71 2ilt s ASP 95 Cb 0.12 -2.28 0.95 0.00 -1.46 0.00 0.00 42.92 40.25 2ilt s ASP 95 CO 0.62 -1.05 1.90 0.24 0.52 0.00 0.00 175.17 177.40 2ilt h MET 96 N 9.12 0.00 -0.38 4.34 2.86 -1.85 -1.15 114.93 127.87 2ilt h MET 96 Ca -0.29 0.00 -0.10 0.00 -2.06 0.00 0.00 59.70 57.25 2ilt h MET 96 Cb 1.09 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.74 2ilt h MET 96 CO 1.08 0.28 -0.14 1.15 1.06 0.00 0.00 176.91 180.34 2ilt h THR 97 N 0.00 1.28 0.68 2.22 2.02 -1.95 -1.90 112.91 115.26 2ilt h THR 97 Ca -0.00 -1.25 -0.03 0.00 0.77 0.00 0.00 66.41 65.89 2ilt h THR 97 Cb 0.56 1.29 0.00 0.00 -1.74 0.00 0.00 68.15 68.27 2ilt h THR 97 CO 0.04 0.42 -0.36 0.15 0.37 0.00 0.00 175.52 176.13 2ilt h PHE 98 N 0.57 -0.93 -0.85 3.16 3.57 -1.74 -0.43 116.94 120.28 2ilt h PHE 98 Ca 0.09 -0.02 0.15 0.00 3.53 0.00 0.00 57.97 61.73 2ilt h PHE 98 Cb 0.68 0.32 -0.15 0.00 2.79 0.00 0.00 35.95 39.58 2ilt h PHE 98 CO 0.05 -0.56 -0.30 0.00 -2.23 0.00 0.00 178.31 175.27 2ilt h ALA 99 N -0.66 0.31 -0.80 2.41 0.00 -1.20 0.94 119.26 120.27 2ilt h ALA 99 Ca -0.09 0.28 -0.05 0.00 0.00 0.00 0.00 54.91 55.06 2ilt h ALA 99 Cb 0.75 0.80 -0.04 0.00 0.00 0.00 0.00 17.79 19.31 2ilt h ALA 99 CO 0.13 -0.53 0.32 1.49 0.00 0.00 0.00 179.25 180.66 2ilt h GLU 100 N -0.04 1.19 0.00 0.00 4.81 -1.23 -3.00 114.58 116.31 2ilt h GLU 100 Ca 0.36 -0.21 -0.20 0.00 -0.13 0.00 0.00 59.36 59.18 2ilt h GLU 100 Cb 0.61 -0.19 -0.03 0.00 0.63 0.00 0.00 28.75 29.77 2ilt h GLU 100 CO -0.88 0.96 -0.93 1.96 -0.73 0.00 0.00 179.01 179.39 2ilt h GLN 101 N 1.16 0.00 -0.62 1.92 4.20 0.10 -3.26 115.11 118.61 2ilt h GLN 101 Ca 0.27 0.00 0.03 0.00 0.06 0.00 0.00 58.65 59.00 2ilt h GLN 101 Cb 0.21 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 27.96 2ilt h GLN 101 CO -0.02 0.93 0.38 0.35 -0.67 0.00 0.00 178.83 179.80 2ilt h PHE 102 N 0.00 0.72 -0.35 2.96 3.57 0.90 -1.70 116.94 123.04 2ilt h PHE 102 Ca -0.01 0.02 -0.10 0.00 3.53 0.00 0.00 57.97 61.41 2ilt h PHE 102 Cb 1.66 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 40.16 2ilt h PHE 102 CO 0.00 0.41 -0.17 0.28 -2.23 0.00 0.00 178.31 176.60 2ilt h VAL 103 N 0.76 1.29 -0.86 1.41 2.07 -1.60 0.12 116.25 119.43 2ilt h VAL 103 Ca 0.25 -1.29 -0.02 0.00 0.82 0.00 0.00 66.70 66.45 2ilt h VAL 103 Cb 0.01 1.38 -0.04 0.00 -1.52 0.00 0.00 31.29 31.12 2ilt h VAL 103 CO -0.10 0.42 0.46 0.00 0.02 0.00 0.00 177.57 178.37 2ilt h ALA 104 N 0.78 1.18 -0.13 1.67 0.00 -1.57 -0.07 119.26 121.12 2ilt h ALA 104 Ca 0.08 -0.14 -0.19 0.00 0.00 0.00 0.00 54.91 54.66 2ilt h ALA 104 Cb 0.71 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 2ilt h ALA 104 CO 0.05 0.65 -0.70 0.37 0.00 0.00 0.00 179.25 179.62 2ilt h GLN 105 N 1.21 0.56 -0.46 0.00 4.15 -1.16 -2.39 115.11 117.03 2ilt h GLN 105 Ca 0.30 -0.43 -0.14 0.00 0.77 0.00 0.00 58.65 59.15 2ilt h GLN 105 Cb 0.05 0.08 -0.01 0.00 0.21 0.00 0.00 27.48 27.81 2ilt h GLN 105 CO -0.05 1.06 -0.24 0.00 -1.93 0.00 0.00 178.83 177.66 2ilt h ALA 106 N 0.83 0.69 0.00 3.38 0.00 -0.41 -2.42 119.26 121.32 2ilt h ALA 106 Ca -0.03 -0.40 -0.13 0.00 0.00 0.00 0.00 54.91 54.35 2ilt h ALA 106 Cb 1.28 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.89 2ilt h ALA 106 CO 0.13 0.67 -0.64 0.78 0.00 0.00 0.00 179.25 180.20 2ilt h GLY 107 N 0.87 0.00 0.88 0.00 0.00 -1.00 -2.59 103.07 101.22 2ilt h GLY 107 Ca 0.10 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.32 2ilt h GLY 107 CO 0.07 0.00 -0.34 1.70 0.00 0.00 0.00 176.54 177.98 2ilt h LYS 108 N 0.00 0.55 -0.68 4.80 3.64 -1.42 0.61 116.57 124.08 2ilt h LYS 108 Ca -0.01 -0.35 0.13 0.00 -1.27 0.00 0.00 60.65 59.16 2ilt h LYS 108 Cb 1.19 0.04 -0.09 0.00 -0.41 0.00 0.00 32.23 32.96 2ilt h LYS 108 CO 0.08 0.96 0.20 -0.07 -2.27 0.00 0.00 179.45 178.35 2ilt h LEU 109 N 0.20 0.11 0.00 5.20 4.07 -1.38 -3.05 115.31 120.45 2ilt h LEU 109 Ca 0.01 0.12 0.00 0.00 0.08 0.00 0.00 57.88 58.08 2ilt h LEU 109 Cb 0.93 0.13 0.00 0.00 1.08 0.00 0.00 40.66 42.80 2ilt h LEU 109 CO 0.08 0.04 -1.23 0.23 -1.08 0.00 0.00 178.44 176.47 2ilt n MET 110 N -5.08 0.44 -2.84 1.13 2.81 -0.98 -4.98 117.12 107.61 2ilt n MET 110 Ca 0.12 -0.02 -0.09 0.00 -1.81 0.00 0.00 57.70 55.90 2ilt n MET 110 Cb 0.37 -1.63 0.03 0.00 -0.71 0.00 0.00 33.22 31.28 2ilt n MET 110 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2ilt n GLY 111 N 1.30 0.35 0.00 3.03 0.00 0.19 -4.95 105.19 105.11 2ilt n GLY 111 Ca 0.00 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.68 2ilt n GLY 111 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ilt n GLY 112 N -1.07 0.69 3.44 -0.02 0.00 0.48 -5.02 105.19 103.70 2ilt n GLY 112 Ca -0.01 -1.88 -0.07 0.00 0.00 0.00 0.00 46.02 44.06 2ilt n GLY 112 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2ilt s LEU 113 N 0.00 -0.64 -0.14 0.99 2.96 -1.26 -4.52 118.68 116.07 2ilt s LEU 113 Ca 0.00 1.21 0.07 0.00 -0.22 0.00 0.00 54.13 55.20 2ilt s LEU 113 Cb 0.00 1.82 -0.14 0.00 0.50 0.00 0.00 46.19 48.37 2ilt s LEU 113 CO 0.00 -0.22 -0.03 0.47 -1.32 0.00 0.00 176.35 175.25 2ilt n ASP 114 N 4.73 2.20 -3.74 3.68 8.00 0.66 -4.15 116.55 127.93 2ilt n ASP 114 Ca -0.17 -0.03 -0.13 0.00 0.71 0.00 0.00 54.79 55.16 2ilt n ASP 114 Cb 0.54 0.41 -0.14 0.00 -0.02 0.00 0.00 41.12 41.91 2ilt n ASP 114 CO 0.00 0.00 0.00 -0.32 -0.39 0.00 0.00 177.20 176.49 2ilt s MET 115 N -2.31 0.13 -0.31 -1.24 1.75 -0.88 -0.77 119.30 115.66 2ilt s MET 115 Ca -0.12 0.44 -0.06 0.00 -1.25 0.00 0.00 55.69 54.70 2ilt s MET 115 Cb 0.04 -0.16 0.02 0.00 2.84 0.00 0.00 34.83 37.58 2ilt s MET 115 CO 0.46 -0.17 0.08 -1.17 -0.65 0.00 0.00 175.02 173.57 2ilt s LEU 116 N 1.26 3.99 -0.40 4.11 2.96 -0.03 -1.66 118.68 128.91 2ilt s LEU 116 Ca -0.09 -0.90 -0.11 0.00 -0.22 0.00 0.00 54.13 52.81 2ilt s LEU 116 Cb -0.11 -1.86 0.05 0.00 0.50 0.00 0.00 46.19 44.77 2ilt s LEU 116 CO -0.07 -0.24 0.24 -0.63 -1.32 0.00 0.00 176.35 174.33 2ilt s ILE 117 N 1.44 4.47 -0.50 6.68 1.01 -0.05 0.05 121.20 134.30 2ilt s ILE 117 Ca 0.01 -1.09 -0.16 0.00 0.00 0.00 0.00 60.65 59.41 2ilt s ILE 117 Cb -0.18 -3.60 0.09 0.00 0.01 0.00 0.00 42.46 38.78 2ilt s ILE 117 CO 0.02 -0.37 0.43 -0.76 0.00 0.00 0.00 174.94 174.27 2ilt s LEU 118 N 1.51 5.82 0.00 2.97 1.43 0.83 -1.70 118.68 129.54 2ilt s LEU 118 Ca 0.02 -1.49 0.00 0.00 -1.03 0.00 0.00 54.13 51.63 2ilt s LEU 118 Cb -0.21 -2.19 0.00 0.00 0.03 0.00 0.00 46.19 43.82 2ilt s LEU 118 CO 0.05 -0.72 0.00 -3.20 0.23 0.00 0.00 176.35 172.71 2ilt n ASN 119 N 5.22 3.93 -4.76 2.29 2.85 -1.26 -1.02 115.26 122.51 2ilt n ASN 119 Ca -0.13 0.00 -0.35 0.00 -0.11 0.00 0.00 54.58 53.99 2ilt n ASN 119 Cb 0.42 0.48 0.03 0.00 1.24 0.00 0.00 39.78 41.95 2ilt n ASN 119 CO 0.00 0.00 0.00 -1.38 -2.11 0.00 0.00 177.26 173.77 2ilt s HIS 120 N -1.74 2.49 0.09 1.20 -3.43 -1.25 -4.87 115.29 107.78 2ilt s HIS 120 Ca 0.00 1.54 0.02 0.00 -0.80 0.00 0.00 55.06 55.81 2ilt s HIS 120 Cb 0.00 -3.38 -0.04 0.00 -1.43 0.00 0.00 32.58 27.73 2ilt s HIS 120 CO 0.00 -1.95 -0.06 0.96 -2.00 0.00 0.00 174.74 171.69 2ilt s ILE 121 N -1.77 0.64 0.52 -5.38 -5.25 -1.26 -4.72 121.20 103.98 2ilt s ILE 121 Ca 0.74 -1.87 -0.19 0.00 -0.99 0.00 0.00 60.65 58.35 2ilt s ILE 121 Cb -0.27 -1.60 -0.07 0.00 2.95 0.00 0.00 42.46 43.47 2ilt s ILE 121 CO 0.33 -0.85 1.04 0.28 -1.79 0.00 0.00 174.94 173.94 2ilt s THR 122 N -3.51 3.88 0.15 8.37 -1.32 -1.26 -4.98 115.64 116.97 2ilt s THR 122 Ca 0.10 1.05 -0.33 0.00 -1.21 0.00 0.00 61.69 61.30 2ilt s THR 122 Cb 0.05 -3.45 -0.13 0.00 -1.51 0.00 0.00 72.50 67.45 2ilt s THR 122 CO -0.05 -0.36 1.67 0.59 -2.21 0.00 0.00 174.62 174.26 2ilt n ASN 123 N -1.35 3.48 -3.98 8.08 3.02 -1.26 -5.00 115.26 118.26 2ilt n ASN 123 Ca 0.09 1.06 -0.12 0.00 -0.03 0.00 0.00 54.58 55.58 2ilt n ASN 123 Cb 0.53 -1.48 -0.12 0.00 -0.61 0.00 0.00 39.78 38.10 2ilt n ASN 123 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 2ilt s THR 124 N 1.45 0.24 0.20 3.41 -1.32 -1.26 -5.07 115.64 113.30 2ilt s THR 124 Ca 0.79 -0.68 0.05 0.00 -1.21 0.00 0.00 61.69 60.64 2ilt s THR 124 Cb -0.61 -0.31 -0.05 0.00 -1.51 0.00 0.00 72.50 70.02 2ilt s THR 124 CO 0.37 -0.29 -0.07 -0.94 -2.21 0.00 0.00 174.62 171.49 2ilt s SER 125 N -1.02 2.04 -0.37 8.08 1.04 -1.26 -4.97 113.70 117.24 2ilt s SER 125 Ca -0.09 -1.10 -0.29 0.00 0.48 0.00 0.00 55.95 54.95 2ilt s SER 125 Cb -0.07 -0.04 0.02 0.00 0.10 0.00 0.00 66.02 66.03 2ilt s SER 125 CO -0.00 -0.37 1.11 -0.76 0.98 0.00 0.00 173.24 174.20 2ilt s LEU 126 N -3.27 3.82 -0.07 2.42 1.43 -1.26 -4.82 118.68 116.93 2ilt s LEU 126 Ca 0.23 0.85 -0.21 0.00 -1.03 0.00 0.00 54.13 53.97 2ilt s LEU 126 Cb 0.03 -3.55 0.05 0.00 0.03 0.00 0.00 46.19 42.75 2ilt s LEU 126 CO 0.06 -1.03 0.50 0.20 0.23 0.00 0.00 176.35 176.30 2ilt s ASN 127 N 2.02 -0.45 0.51 2.29 0.02 -1.00 -5.07 114.94 113.26 2ilt s ASN 127 Ca 0.47 0.56 -0.23 0.00 -1.02 0.00 0.00 52.86 52.65 2ilt s ASN 127 Cb -0.11 0.59 -0.06 0.00 0.02 0.00 0.00 41.25 41.69 2ilt s ASN 127 CO 0.22 -0.43 1.33 -0.76 0.02 0.00 0.00 177.10 177.47 2ilt s LEU 128 N -0.86 3.94 -0.07 0.60 1.43 -1.26 -4.18 118.68 118.28 2ilt s LEU 128 Ca -0.09 2.70 -0.26 0.00 -1.03 0.00 0.00 54.13 55.44 2ilt s LEU 128 Cb -0.03 -4.20 -0.03 0.00 0.03 0.00 0.00 46.19 41.96 2ilt s LEU 128 CO 0.05 -1.35 0.84 0.12 0.23 0.00 0.00 176.35 176.24 2ilt s PHE 129 N -1.33 3.57 -0.28 0.29 5.36 -1.26 -5.02 117.98 119.30 2ilt s PHE 129 Ca 0.68 1.42 -0.15 0.00 -0.96 0.00 0.00 56.93 57.91 2ilt s PHE 129 Cb -0.39 -2.97 0.09 0.00 -0.34 0.00 0.00 43.02 39.41 2ilt s PHE 129 CO 0.47 -0.03 0.69 -3.38 -1.46 0.00 0.00 175.22 171.50 2ilt s HIS 130 N 1.22 -1.11 0.00 10.12 -3.43 -1.26 -5.02 115.29 115.80 2ilt s HIS 130 Ca 0.43 2.16 0.00 0.00 -0.80 0.00 0.00 55.06 56.85 2ilt s HIS 130 Cb -0.19 0.67 0.00 0.00 -1.43 0.00 0.00 32.58 31.63 2ilt s HIS 130 CO 0.20 -0.55 0.00 -0.25 -2.00 0.00 0.00 174.74 172.14 2ilt n ASP 131 N 4.51 0.00 -3.57 7.38 8.00 -1.26 -4.88 116.55 126.74 2ilt n ASP 131 Ca -0.19 0.00 -0.41 0.00 0.71 0.00 0.00 54.79 54.91 2ilt n ASP 131 Cb 0.57 -1.01 -0.01 0.00 -0.02 0.00 0.00 41.12 40.65 2ilt n ASP 131 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 2ilt n ASP 132 N 0.00 6.83 -0.13 -2.24 4.64 -1.26 -4.68 116.55 119.72 2ilt n ASP 132 Ca 0.00 -2.94 0.01 0.00 -1.38 0.00 0.00 54.79 50.48 2ilt n ASP 132 Cb 0.00 -1.49 0.31 0.00 -1.04 0.00 0.00 41.12 38.90 2ilt n ASP 132 CO 0.00 0.00 0.00 0.40 -0.82 0.00 0.00 177.20 176.78 2ilt h ILE 133 N 3.21 1.17 -0.56 5.18 2.04 -2.00 -2.79 117.51 123.75 2ilt h ILE 133 Ca 0.65 -0.34 0.03 0.00 1.00 0.00 0.00 64.86 66.20 2ilt h ILE 133 Cb 0.43 0.30 -0.04 0.00 -0.74 0.00 0.00 36.82 36.78 2ilt h ILE 133 CO 1.66 0.17 0.33 -0.74 0.00 0.00 0.00 178.15 179.56 2ilt h HIS 134 N 0.82 0.60 -0.80 1.37 2.76 -2.00 -0.81 115.15 117.10 2ilt h HIS 134 Ca 0.22 0.02 -0.03 0.00 -2.20 0.00 0.00 60.37 58.38 2ilt h HIS 134 Cb -0.05 -0.19 -0.04 0.00 1.55 0.00 0.00 27.41 28.68 2ilt h HIS 134 CO 0.00 0.33 0.38 1.25 -1.30 0.00 0.00 177.93 178.59 2ilt h HIS 135 N 0.64 1.15 -0.21 5.26 -0.00 -1.89 0.35 115.15 120.44 2ilt h HIS 135 Ca 0.23 -0.05 -0.00 0.00 -0.00 0.00 0.00 60.37 60.55 2ilt h HIS 135 Cb 0.06 -0.36 -0.01 0.00 -0.00 0.00 0.00 27.41 27.11 2ilt h HIS 135 CO -0.07 0.83 0.12 0.28 -0.00 0.00 0.00 177.93 179.09 2ilt h VAL 136 N 1.14 1.09 -0.11 5.26 2.07 -1.26 0.22 116.25 124.66 2ilt h VAL 136 Ca 0.28 -0.23 -0.01 0.00 0.82 0.00 0.00 66.70 67.55 2ilt h VAL 136 Cb 0.11 0.88 -0.00 0.00 -1.52 0.00 0.00 31.29 30.76 2ilt h VAL 136 CO -0.03 0.09 0.02 -0.09 0.02 0.00 0.00 177.57 177.57 2ilt h ARG 137 N 0.24 0.18 -0.90 1.57 2.43 -0.96 -1.61 114.38 115.33 2ilt h ARG 137 Ca 0.07 -0.05 0.01 0.00 -0.81 0.00 0.00 59.98 59.21 2ilt h ARG 137 Cb 0.04 -0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 29.52 2ilt h ARG 137 CO -0.01 0.37 0.60 -0.22 -1.51 0.00 0.00 179.97 179.20 2ilt h LYS 138 N -0.04 1.17 -0.54 0.20 3.64 -0.87 0.55 116.57 120.68 2ilt h LYS 138 Ca 0.03 -0.07 0.02 0.00 -1.27 0.00 0.00 60.65 59.36 2ilt h LYS 138 Cb 0.28 -0.27 -0.03 0.00 -0.41 0.00 0.00 32.23 31.80 2ilt h LYS 138 CO 0.00 0.78 0.34 0.77 -2.27 0.00 0.00 179.45 179.07 2ilt h SER 139 N 1.21 0.57 -0.27 4.20 0.02 -0.40 -0.47 113.55 118.41 2ilt h SER 139 Ca 0.33 -0.01 -0.13 0.00 -0.84 0.00 0.00 61.79 61.15 2ilt h SER 139 Cb -0.12 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.28 2ilt h SER 139 CO -0.08 0.41 -0.30 0.24 -1.14 0.00 0.00 176.83 175.96 2ilt h MET 140 N 0.69 0.78 0.22 3.45 2.86 -0.38 -1.10 114.93 121.46 2ilt h MET 140 Ca 0.21 -0.36 -0.01 0.00 -2.06 0.00 0.00 59.70 57.48 2ilt h MET 140 Cb -0.03 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 31.62 2ilt h MET 140 CO -0.07 0.98 -0.11 0.93 1.06 0.00 0.00 176.91 179.70 2ilt h GLU 141 N 0.66 -0.29 0.19 1.72 4.39 -0.79 0.24 114.58 120.70 2ilt h GLU 141 Ca 0.07 0.02 -0.01 0.00 0.34 0.00 0.00 59.36 59.79 2ilt h GLU 141 Cb 0.84 0.07 0.00 0.00 -0.10 0.00 0.00 28.75 29.56 2ilt h GLU 141 CO 0.07 0.09 -0.09 0.28 -1.16 0.00 0.00 179.01 178.20 2ilt h VAL 142 N -0.80 0.70 0.00 3.13 2.07 -1.17 -0.65 116.25 119.53 2ilt h VAL 142 Ca -0.03 -1.07 -0.07 0.00 0.82 0.00 0.00 66.70 66.35 2ilt h VAL 142 Cb 0.51 1.19 -0.01 0.00 -1.52 0.00 0.00 31.29 31.46 2ilt h VAL 142 CO 0.05 0.18 -0.35 0.78 0.02 0.00 0.00 177.57 178.26 2ilt h ASN 143 N -0.91 0.00 0.00 0.57 2.35 -1.36 -3.37 115.58 112.86 2ilt h ASN 143 Ca -0.03 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.72 2ilt h ASN 143 Cb 0.50 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.87 2ilt h ASN 143 CO 0.04 0.35 -0.62 0.33 -1.65 0.00 0.00 177.43 175.88 2ilt n PHE 144 N -3.60 -0.08 -0.10 1.19 7.35 -0.99 -4.74 117.46 116.49 2ilt n PHE 144 Ca -0.01 0.01 -0.10 0.00 -0.76 0.00 0.00 57.45 56.60 2ilt n PHE 144 Cb 0.47 0.05 -0.03 0.00 0.35 0.00 0.00 39.48 40.32 2ilt n PHE 144 CO 0.00 0.00 0.00 -0.07 -0.76 0.00 0.00 176.76 175.93 2ilt h LEU 145 N 0.00 0.43 -1.62 -2.13 3.38 -0.17 -2.82 115.31 112.37 2ilt h LEU 145 Ca 0.00 -0.20 0.05 0.00 0.09 0.00 0.00 57.88 57.82 2ilt h LEU 145 Cb 0.62 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.23 2ilt h LEU 145 CO 0.00 0.51 0.33 0.77 0.09 0.00 0.00 178.44 180.14 2ilt h SER 146 N 0.33 0.42 -0.70 -0.43 4.64 -1.28 -0.46 113.55 116.06 2ilt h SER 146 Ca 0.10 -0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.40 2ilt h SER 146 Cb 0.23 -0.09 -0.03 0.00 -0.31 0.00 0.00 62.40 62.19 2ilt h SER 146 CO -0.00 0.28 0.39 1.88 -0.87 0.00 0.00 176.83 178.51 2ilt h TYR 147 N 0.48 0.97 -0.18 4.77 -1.99 -1.72 0.38 116.97 119.68 2ilt h TYR 147 Ca 0.21 -0.02 -0.12 0.00 2.00 0.00 0.00 58.73 60.80 2ilt h TYR 147 Cb 0.22 -0.31 0.00 0.00 2.00 0.00 0.00 36.73 38.64 2ilt h TYR 147 CO -0.00 0.67 -0.37 0.28 -0.00 0.00 0.00 178.16 178.74 2ilt h VAL 148 N 1.00 1.34 -0.34 -2.88 2.07 -0.99 -1.24 116.25 115.21 2ilt h VAL 148 Ca 0.25 -1.61 -0.02 0.00 0.82 0.00 0.00 66.70 66.15 2ilt h VAL 148 Cb 0.02 1.91 -0.02 0.00 -1.52 0.00 0.00 31.29 31.69 2ilt h VAL 148 CO -0.04 0.49 0.15 0.58 0.02 0.00 0.00 177.57 178.77 2ilt h VAL 149 N 0.23 1.18 -0.47 2.57 2.07 -0.95 -0.64 116.25 120.24 2ilt h VAL 149 Ca 0.00 -0.52 0.01 0.00 0.82 0.00 0.00 66.70 67.01 2ilt h VAL 149 Cb 0.97 0.90 -0.03 0.00 -1.52 0.00 0.00 31.29 31.61 2ilt h VAL 149 CO 0.08 0.19 0.30 -0.07 0.02 0.00 0.00 177.57 178.09 2ilt h LEU 150 N 0.40 0.50 -0.35 2.57 3.38 -0.27 -1.65 115.31 119.89 2ilt h LEU 150 Ca 0.11 -0.01 0.05 0.00 0.09 0.00 0.00 57.88 58.13 2ilt h LEU 150 Cb 0.16 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 40.75 2ilt h LEU 150 CO -0.01 0.36 0.09 0.74 0.09 0.00 0.00 178.44 179.70 2ilt h THR 151 N 0.60 0.85 -0.10 0.22 2.02 -1.05 -0.22 112.91 115.23 2ilt h THR 151 Ca 0.18 -0.07 0.00 0.00 0.77 0.00 0.00 66.41 67.29 2ilt h THR 151 Cb -0.03 0.62 -0.00 0.00 -1.74 0.00 0.00 68.15 66.99 2ilt h THR 151 CO -0.06 0.04 0.06 0.58 0.37 0.00 0.00 175.52 176.51 2ilt h VAL 152 N 0.22 1.05 -0.89 3.16 2.07 -0.95 -1.09 116.25 119.81 2ilt h VAL 152 Ca 0.16 -0.11 0.04 0.00 0.82 0.00 0.00 66.70 67.61 2ilt h VAL 152 Cb 0.17 0.94 -0.05 0.00 -1.52 0.00 0.00 31.29 30.82 2ilt h VAL 152 CO -0.20 0.04 0.59 0.00 0.02 0.00 0.00 177.57 178.02 2ilt h ALA 153 N 1.01 1.44 0.00 1.67 0.00 -1.11 -3.12 119.26 119.16 2ilt h ALA 153 Ca 0.04 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 2ilt h ALA 153 Cb 0.01 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 2ilt h ALA 153 CO -0.01 0.46 -0.40 0.00 0.00 0.00 0.00 179.25 179.30 2ilt h ALA 154 N 1.48 0.79 -0.67 0.00 0.00 -0.71 -3.40 119.26 116.75 2ilt h ALA 154 Ca 0.36 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 2ilt h ALA 154 Cb 0.04 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 2ilt h ALA 154 CO -0.11 0.33 0.35 1.25 0.00 0.00 0.00 179.25 181.07 2ilt h LEU 155 N 0.00 0.85 -0.47 0.00 5.85 -1.14 -2.14 115.31 118.27 2ilt h LEU 155 Ca -0.01 -0.11 0.08 0.00 0.84 0.00 0.00 57.88 58.68 2ilt h LEU 155 Cb 1.20 -0.22 -0.07 0.00 0.37 0.00 0.00 40.66 41.95 2ilt h LEU 155 CO 0.03 0.72 0.05 -0.65 -0.34 0.00 0.00 178.44 178.25 2ilt h PRO 156 N 0.92 0.16 -0.80 5.25 0.11 -1.79 0.23 132.00 136.08 2ilt h PRO 156 Ca 0.23 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 66.32 2ilt h PRO 156 Cb 0.08 -0.04 -0.04 0.00 0.11 0.00 0.00 31.00 31.11 2ilt h PRO 156 CO -0.03 0.11 0.44 0.52 -0.21 0.00 0.00 178.00 178.82 2ilt h MET 157 N 0.17 1.11 -0.06 1.05 2.86 -1.75 -2.53 114.93 115.77 2ilt h MET 157 Ca 0.23 -0.12 -0.15 0.00 -2.06 0.00 0.00 59.70 57.60 2ilt h MET 157 Cb 0.33 -0.22 -0.01 0.00 0.06 0.00 0.00 31.60 31.76 2ilt h MET 157 CO -0.35 0.81 -0.64 -0.07 1.06 0.00 0.00 176.91 177.73 2ilt h LEU 158 N 1.12 0.29 -1.24 1.22 3.38 -0.77 -2.56 115.31 116.74 2ilt h LEU 158 Ca 0.28 -0.17 -0.05 0.00 0.09 0.00 0.00 57.88 58.03 2ilt h LEU 158 Cb 0.02 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 2ilt h LEU 158 CO -0.05 0.85 -0.03 0.11 0.09 0.00 0.00 178.44 179.41 2ilt h LYS 159 N 0.18 0.48 -0.26 1.13 1.57 -0.40 0.23 116.57 119.50 2ilt h LYS 159 Ca -0.01 -0.11 -0.05 0.00 -1.87 0.00 0.00 60.65 58.62 2ilt h LYS 159 Cb 1.16 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 33.40 2ilt h LYS 159 CO 0.10 0.53 -0.02 0.37 -0.57 0.00 0.00 179.45 179.86 2ilt h GLN 160 N 0.46 0.47 -0.16 3.15 5.75 -1.15 -3.25 115.11 120.38 2ilt h GLN 160 Ca 0.10 -0.16 0.00 0.00 -0.15 0.00 0.00 58.65 58.43 2ilt h GLN 160 Cb 0.35 -0.04 0.00 0.00 1.07 0.00 0.00 27.48 28.87 2ilt h GLN 160 CO 0.01 0.66 0.00 -1.13 -2.65 0.00 0.00 178.83 175.73 2ilt n SER 161 N -4.59 2.17 -4.05 -0.69 3.41 -0.99 -4.93 113.62 103.95 2ilt n SER 161 Ca -0.03 -1.76 -0.30 0.00 -0.26 0.00 0.00 58.87 56.52 2ilt n SER 161 Cb 0.27 -0.09 -0.02 0.00 -0.26 0.00 0.00 64.21 64.11 2ilt n SER 161 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2ilt n ASN 162 N 0.67 -1.98 -2.56 4.04 3.02 -0.26 -4.96 115.26 113.23 2ilt n ASN 162 Ca 0.17 -0.98 0.00 0.00 -0.03 0.00 0.00 54.58 53.74 2ilt n ASN 162 Cb 0.43 -3.05 0.00 0.00 -0.61 0.00 0.00 39.78 36.55 2ilt n ASN 162 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2ilt n GLY 163 N -1.73 0.17 2.99 7.41 0.00 -0.09 -4.74 105.19 109.19 2ilt n GLY 163 Ca -0.12 -1.64 -0.12 0.00 0.00 0.00 0.00 46.02 44.14 2ilt n GLY 163 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ilt s SER 164 N -1.00 -0.02 -0.19 1.61 0.01 0.05 -2.06 113.70 112.10 2ilt s SER 164 Ca 0.00 0.01 -0.03 0.00 1.31 0.00 0.00 55.95 57.24 2ilt s SER 164 Cb 0.00 0.17 -0.01 0.00 0.21 0.00 0.00 66.02 66.39 2ilt s SER 164 CO 0.00 -0.13 -0.06 -0.63 0.41 0.00 0.00 173.24 172.83 2ilt s ILE 165 N -0.43 3.43 -0.22 1.44 1.01 0.13 -0.85 121.20 125.71 2ilt s ILE 165 Ca -0.05 -0.49 -0.04 0.00 0.00 0.00 0.00 60.65 60.07 2ilt s ILE 165 Cb -0.03 -2.53 -0.01 0.00 0.01 0.00 0.00 42.46 39.90 2ilt s ILE 165 CO 0.00 0.45 -0.05 -0.69 0.00 0.00 0.00 174.94 174.66 2ilt s VAL 166 N 1.05 3.32 -0.31 2.92 1.01 0.11 -0.85 120.40 127.65 2ilt s VAL 166 Ca 0.01 -0.51 -0.06 0.00 0.00 0.00 0.00 61.98 61.41 2ilt s VAL 166 Cb -0.15 -2.51 0.02 0.00 0.00 0.00 0.00 36.38 33.75 2ilt s VAL 166 CO -0.00 0.43 0.08 -0.69 0.00 0.00 0.00 175.10 174.92 2ilt s VAL 167 N 1.45 3.81 -0.24 2.92 1.01 0.15 -0.12 120.40 129.38 2ilt s VAL 167 Ca 0.06 -0.90 -0.29 0.00 0.00 0.00 0.00 61.98 60.84 2ilt s VAL 167 Cb -0.14 -3.04 0.01 0.00 0.00 0.00 0.00 36.38 33.20 2ilt s VAL 167 CO -0.04 -0.02 1.02 -0.69 0.00 0.00 0.00 175.10 175.38 2ilt s VAL 168 N 1.44 4.68 0.00 2.92 1.01 -0.19 -0.61 120.40 129.66 2ilt s VAL 168 Ca 0.01 1.98 0.00 0.00 0.00 0.00 0.00 61.98 63.96 2ilt s VAL 168 Cb -0.18 -4.30 0.00 0.00 0.00 0.00 0.00 36.38 31.90 2ilt s VAL 168 CO 0.02 -0.19 0.00 -0.24 0.00 0.00 0.00 175.10 174.69 2ilt n SER 169 N 6.33 0.00 -3.45 3.32 2.88 0.19 -4.88 113.62 118.01 2ilt n SER 169 Ca 0.11 0.00 -0.12 0.00 -1.33 0.00 0.00 58.87 57.53 2ilt n SER 169 Cb 0.46 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.90 2ilt n SER 169 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2ilt s SER 170 N 1.00 -0.53 0.40 -3.46 0.15 -1.22 -3.84 113.70 106.19 2ilt s SER 170 Ca 0.00 0.01 0.14 0.00 0.70 0.00 0.00 55.95 56.80 2ilt s SER 170 Cb 0.00 0.58 0.99 0.00 -1.71 0.00 0.00 66.02 65.88 2ilt s SER 170 CO 0.00 -0.93 1.86 -0.07 1.20 0.00 0.00 173.24 175.30 2ilt h LEU 171 N 2.12 0.49 0.00 3.45 3.38 -1.60 0.34 115.31 123.49 2ilt h LEU 171 Ca -0.34 0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.68 2ilt h LEU 171 Cb 1.29 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.99 2ilt h LEU 171 CO 0.39 0.21 0.00 0.00 0.09 0.00 0.00 178.44 179.14 2ilt n ALA 172 N -2.48 2.24 -0.38 1.53 0.00 -1.26 -1.48 120.51 118.68 2ilt n ALA 172 Ca 0.19 -0.11 0.10 0.00 0.00 0.00 0.00 53.44 53.62 2ilt n ALA 172 Cb 0.62 -1.29 0.30 0.00 0.00 0.00 0.00 19.45 19.07 2ilt n ALA 172 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ilt n GLY 173 N 0.25 2.61 0.00 0.00 0.00 0.12 -4.53 105.19 103.64 2ilt n GLY 173 Ca 0.13 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.42 2ilt n GLY 173 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2ilt n LYS 174 N 1.35 1.03 -4.34 1.61 4.76 -0.61 -4.27 118.16 117.69 2ilt n LYS 174 Ca 0.22 0.00 -0.18 0.00 -2.87 0.00 0.00 58.31 55.49 2ilt n LYS 174 Cb 0.63 -0.68 -0.10 0.00 -1.84 0.00 0.00 35.03 33.03 2ilt n LYS 174 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 2ilt s VAL 175 N -1.36 1.10 0.20 -0.18 -7.23 -0.55 -5.12 120.40 107.27 2ilt s VAL 175 Ca 0.00 -2.04 -0.06 0.00 -1.81 0.00 0.00 61.98 58.07 2ilt s VAL 175 Cb 0.00 -2.36 -0.06 0.00 0.56 0.00 0.00 36.38 34.52 2ilt s VAL 175 CO 0.00 -0.32 0.47 0.00 -0.31 0.00 0.00 175.10 174.94 2ilt s ALA 176 N -3.37 3.69 -0.10 1.32 0.00 -1.26 -4.24 121.76 117.79 2ilt s ALA 176 Ca 0.29 -0.49 -0.09 0.00 0.00 0.00 0.00 51.96 51.66 2ilt s ALA 176 Cb 0.06 -2.25 0.03 0.00 0.00 0.00 0.00 23.12 20.95 2ilt s ALA 176 CO 0.09 0.52 0.27 0.71 0.00 0.00 0.00 175.76 177.35 2ilt s TYR 177 N -1.81 -0.29 0.77 0.00 1.51 -1.26 -5.04 117.35 111.23 2ilt s TYR 177 Ca 0.43 0.72 -0.11 0.00 -1.01 0.00 0.00 57.07 57.10 2ilt s TYR 177 Cb -0.11 0.10 0.05 0.00 -0.11 0.00 0.00 41.96 41.89 2ilt s TYR 177 CO 0.25 -0.14 1.08 -1.25 -1.11 0.00 0.00 175.55 174.38 2ilt s PRO 178 N 0.14 2.28 0.00 -1.71 0.04 -1.26 -4.02 135.00 130.47 2ilt s PRO 178 Ca -0.00 1.06 0.00 0.00 0.04 0.00 0.00 61.00 62.10 2ilt s PRO 178 Cb -0.02 -1.91 0.00 0.00 0.04 0.00 0.00 34.50 32.61 2ilt s PRO 178 CO 0.00 -1.59 0.00 -1.33 0.04 0.00 0.00 177.00 174.12 2ilt n MET 179 N -3.48 0.00 -2.60 4.56 2.81 -1.26 -4.82 117.12 112.33 2ilt n MET 179 Ca 0.08 0.00 -0.08 0.00 -1.81 0.00 0.00 57.70 55.89 2ilt n MET 179 Cb 0.53 -1.25 0.04 0.00 -0.71 0.00 0.00 33.22 31.83 2ilt n MET 179 CO 0.00 0.00 0.00 1.33 1.51 0.00 0.00 175.97 178.81 2ilt n VAL 180 N -2.00 1.59 -0.02 2.03 0.24 -1.26 -2.39 118.33 116.52 2ilt n VAL 180 Ca 0.00 -3.35 -0.11 0.00 -2.04 0.00 0.00 64.34 58.84 2ilt n VAL 180 Cb 0.00 0.51 -0.05 0.00 -1.47 0.00 0.00 33.84 32.83 2ilt n VAL 180 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2ilt h ALA 181 N 2.55 0.17 0.16 2.33 0.00 -1.87 0.34 119.26 122.94 2ilt h ALA 181 Ca 0.01 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2ilt h ALA 181 Cb 1.31 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.04 2ilt h ALA 181 CO 0.39 -0.30 -0.08 0.00 0.00 0.00 0.00 179.25 179.26 2ilt h ALA 182 N 0.99 -0.21 -0.51 0.00 0.00 -1.95 -0.05 119.26 117.54 2ilt h ALA 182 Ca 0.05 -0.13 0.08 0.00 0.00 0.00 0.00 54.91 54.91 2ilt h ALA 182 Cb 0.05 0.08 -0.07 0.00 0.00 0.00 0.00 17.79 17.85 2ilt h ALA 182 CO -0.01 -0.52 0.14 -0.92 0.00 0.00 0.00 179.25 177.94 2ilt h TYR 183 N -0.41 0.24 -0.55 0.00 3.20 -1.91 -2.17 116.97 115.36 2ilt h TYR 183 Ca -0.02 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.84 2ilt h TYR 183 Cb 0.33 -0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.54 2ilt h TYR 183 CO -0.01 0.04 0.22 1.03 -1.64 0.00 0.00 178.16 177.80 2ilt h SER 184 N 0.29 0.76 -0.67 -2.11 0.87 -0.11 -2.12 113.55 110.46 2ilt h SER 184 Ca 0.25 -0.17 0.10 0.00 -1.23 0.00 0.00 61.79 60.74 2ilt h SER 184 Cb 0.31 -0.20 -0.08 0.00 -0.44 0.00 0.00 62.40 62.00 2ilt h SER 184 CO -0.30 0.72 0.29 0.00 -0.53 0.00 0.00 176.83 177.01 2ilt h ALA 185 N 1.06 0.91 -0.43 6.23 0.00 -0.74 -0.70 119.26 125.59 2ilt h ALA 185 Ca 0.18 0.08 -0.11 0.00 0.00 0.00 0.00 54.91 55.06 2ilt h ALA 185 Cb 0.20 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 2ilt h ALA 185 CO -0.01 -0.14 -0.19 0.66 0.00 0.00 0.00 179.25 179.57 2ilt h SER 186 N 0.48 0.86 0.07 0.00 4.64 -1.07 -1.31 113.55 117.21 2ilt h SER 186 Ca 0.34 -0.30 -0.17 0.00 -0.47 0.00 0.00 61.79 61.20 2ilt h SER 186 Cb 0.42 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 62.27 2ilt h SER 186 CO -0.31 1.03 -0.60 0.11 -0.87 0.00 0.00 176.83 176.19 2ilt h LYS 187 N 0.74 0.53 -0.18 4.77 1.79 -1.08 -1.98 116.57 121.16 2ilt h LYS 187 Ca 0.11 -0.36 -0.00 0.00 -2.18 0.00 0.00 60.65 58.21 2ilt h LYS 187 Cb 0.71 0.05 -0.01 0.00 -1.58 0.00 0.00 32.23 31.40 2ilt h LYS 187 CO 0.05 0.97 0.10 0.74 -1.08 0.00 0.00 179.45 180.24 2ilt h PHE 188 N 0.40 0.25 -0.94 -1.35 0.04 -1.11 -3.00 116.94 111.23 2ilt h PHE 188 Ca -0.00 -0.01 0.18 0.00 2.80 0.00 0.00 57.97 60.94 2ilt h PHE 188 Cb 1.15 -0.08 -0.11 0.00 2.20 0.00 0.00 35.95 39.11 2ilt h PHE 188 CO 0.05 0.25 0.52 0.00 -0.60 0.00 0.00 178.31 178.52 2ilt h ALA 189 N 0.98 1.51 -0.85 2.45 0.00 -1.04 -0.95 119.26 121.36 2ilt h ALA 189 Ca 0.06 0.10 0.03 0.00 0.00 0.00 0.00 54.91 55.10 2ilt h ALA 189 Cb 0.08 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 17.80 2ilt h ALA 189 CO -0.01 -0.12 0.55 -0.07 0.00 0.00 0.00 179.25 179.60 2ilt h LEU 190 N 0.66 0.92 0.38 0.00 3.38 -1.23 -0.33 115.31 119.08 2ilt h LEU 190 Ca 0.54 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.49 2ilt h LEU 190 Cb 0.86 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.40 2ilt h LEU 190 CO -0.40 0.64 -0.18 -0.78 0.09 0.00 0.00 178.44 177.80 2ilt h ASP 191 N 1.08 -0.43 -0.73 -0.43 3.58 -1.17 -1.58 116.42 116.74 2ilt h ASP 191 Ca 0.34 -0.12 0.10 0.00 0.42 0.00 0.00 57.03 57.77 2ilt h ASP 191 Cb -0.01 0.11 -0.12 0.00 1.72 0.00 0.00 39.33 41.03 2ilt h ASP 191 CO -0.11 -0.10 -0.45 1.23 -2.88 0.00 0.00 179.24 176.94 2ilt h GLY 192 N -0.79 -0.40 0.58 -0.78 0.00 -1.06 -1.61 103.07 99.01 2ilt h GLY 192 Ca -0.05 0.59 -0.02 0.00 0.00 0.00 0.00 47.33 47.85 2ilt h GLY 192 CO 0.08 -0.14 -0.16 -2.75 0.00 0.00 0.00 176.54 173.58 2ilt h PHE 193 N -0.15 -0.40 -0.14 5.60 3.04 -1.02 -2.93 116.94 120.94 2ilt h PHE 193 Ca 0.21 -0.01 -0.15 0.00 3.98 0.00 0.00 57.97 62.00 2ilt h PHE 193 Cb 0.55 0.13 -0.01 0.00 2.56 0.00 0.00 35.95 39.18 2ilt h PHE 193 CO -0.79 -0.06 -0.56 0.74 -2.02 0.00 0.00 178.31 175.62 2ilt h PHE 194 N -0.87 0.54 0.00 0.41 -1.00 -1.30 -1.85 116.94 112.87 2ilt h PHE 194 Ca -0.04 -0.19 -0.05 0.00 2.81 0.00 0.00 57.97 60.49 2ilt h PHE 194 Cb 0.52 -0.10 -0.01 0.00 3.61 0.00 0.00 35.95 39.98 2ilt h PHE 194 CO 0.03 0.89 -0.24 0.77 -1.61 0.00 0.00 178.31 178.15 2ilt h SER 195 N 0.33 0.00 0.03 2.17 0.02 -1.40 0.78 113.55 115.47 2ilt h SER 195 Ca 0.00 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2ilt h SER 195 Cb 1.08 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.62 2ilt h SER 195 CO 0.10 0.24 -0.01 -1.28 -1.14 0.00 0.00 176.83 174.74 2ilt h SER 196 N 0.00 -0.03 0.09 3.07 0.87 -1.27 -3.04 113.55 113.24 2ilt h SER 196 Ca -0.00 -0.63 -0.04 0.00 -1.23 0.00 0.00 61.79 59.89 2ilt h SER 196 Cb 0.44 0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 62.40 2ilt h SER 196 CO 0.03 0.64 -0.14 0.16 -0.53 0.00 0.00 176.83 176.99 2ilt h ILE 197 N -0.73 1.15 -0.80 2.23 3.07 -1.25 -1.73 117.51 119.45 2ilt h ILE 197 Ca -0.00 -0.66 0.11 0.00 1.55 0.00 0.00 64.86 65.85 2ilt h ILE 197 Cb 0.66 1.25 -0.08 0.00 -0.27 0.00 0.00 36.82 38.38 2ilt h ILE 197 CO 0.01 0.20 0.43 -0.09 -1.05 0.00 0.00 178.15 177.65 2ilt h ARG 198 N 0.12 0.68 -0.46 0.16 2.43 -0.89 0.33 114.38 116.74 2ilt h ARG 198 Ca 0.02 -0.04 -0.13 0.00 -0.81 0.00 0.00 59.98 59.03 2ilt h ARG 198 Cb 0.32 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.71 2ilt h ARG 198 CO 0.02 0.45 -0.21 0.87 -1.51 0.00 0.00 179.97 179.59 2ilt h LYS 199 N 0.70 0.94 -0.58 0.20 1.57 -1.23 -2.24 116.57 115.93 2ilt h LYS 199 Ca 0.40 -0.39 -0.03 0.00 -1.87 0.00 0.00 60.65 58.76 2ilt h LYS 199 Cb 0.43 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.68 2ilt h LYS 199 CO -0.28 1.05 0.24 0.93 -0.57 0.00 0.00 179.45 180.82 2ilt h GLU 200 N 0.81 0.87 -0.76 3.15 5.08 -0.55 -2.91 114.58 120.27 2ilt h GLU 200 Ca 0.11 -0.15 -0.05 0.00 -1.00 0.00 0.00 59.36 58.26 2ilt h GLU 200 Cb 0.77 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.85 2ilt h GLU 200 CO 0.06 0.74 0.28 1.88 -1.00 0.00 0.00 179.01 180.98 2ilt h TYR 201 N 0.80 1.18 -0.98 4.33 0.05 -0.24 -0.89 116.97 121.22 2ilt h TYR 201 Ca 0.20 -0.10 0.13 0.00 0.05 0.00 0.00 58.73 59.01 2ilt h TYR 201 Cb 0.19 -0.35 -0.08 0.00 1.01 0.00 0.00 36.73 37.50 2ilt h TYR 201 CO 0.01 0.91 0.62 1.03 -1.05 0.00 0.00 178.16 179.68 2ilt h SER 202 N 1.12 0.87 0.59 3.88 0.87 -1.26 0.69 113.55 120.32 2ilt h SER 202 Ca 0.25 0.05 -0.19 0.00 -1.23 0.00 0.00 61.79 60.67 2ilt h SER 202 Cb 0.25 -0.12 -0.03 0.00 -0.44 0.00 0.00 62.40 62.05 2ilt h SER 202 CO -0.02 0.45 -1.55 1.33 -0.53 0.00 0.00 176.83 176.52 2ilt n VAL 203 N -4.62 1.22 0.23 2.23 0.24 -0.95 -3.81 118.33 112.86 2ilt n VAL 203 Ca 0.19 -0.71 0.09 0.00 -2.04 0.00 0.00 64.34 61.87 2ilt n VAL 203 Cb 0.39 -0.74 0.25 0.00 -1.47 0.00 0.00 33.84 32.27 2ilt n VAL 203 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 2ilt n SER 204 N -2.88 2.98 -3.66 -1.34 3.41 -0.38 -4.96 113.62 106.79 2ilt n SER 204 Ca -0.12 -2.00 -0.23 0.00 -0.26 0.00 0.00 58.87 56.25 2ilt n SER 204 Cb 0.88 -0.37 0.06 0.00 -0.26 0.00 0.00 64.21 64.52 2ilt n SER 204 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2ilt n ARG 205 N 1.13 -6.35 -3.36 4.33 1.74 -0.14 -4.97 116.66 109.04 2ilt n ARG 205 Ca 0.19 0.73 -0.41 0.00 -0.77 0.00 0.00 57.85 57.59 2ilt n ARG 205 Cb 0.47 -5.62 -0.09 0.00 -1.02 0.00 0.00 32.46 26.20 2ilt n ARG 205 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2ilt s VAL 206 N -3.41 5.13 -0.79 1.55 1.01 0.05 -4.98 120.40 118.96 2ilt s VAL 206 Ca 0.34 0.16 -0.04 0.00 0.00 0.00 0.00 61.98 62.44 2ilt s VAL 206 Cb -0.16 -3.85 0.13 0.00 0.00 0.00 0.00 36.38 32.51 2ilt s VAL 206 CO 0.77 -0.10 2.50 0.59 0.00 0.00 0.00 175.10 178.86 2ilt n ASN 207 N 5.46 7.12 -4.14 3.32 3.02 -1.26 -4.54 115.26 124.24 2ilt n ASN 207 Ca -0.08 -3.30 -0.33 0.00 -0.03 0.00 0.00 54.58 50.84 2ilt n ASN 207 Cb 0.49 -1.24 -0.16 0.00 -0.61 0.00 0.00 39.78 38.26 2ilt n ASN 207 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2ilt s VAL 208 N -2.44 2.24 0.47 2.41 1.01 -1.26 -3.96 120.40 118.86 2ilt s VAL 208 Ca 0.55 -0.97 -0.15 0.00 0.00 0.00 0.00 61.98 61.41 2ilt s VAL 208 Cb 0.32 -2.00 -0.08 0.00 0.00 0.00 0.00 36.38 34.62 2ilt s VAL 208 CO -0.20 0.45 0.91 -0.94 0.00 0.00 0.00 175.10 175.32 2ilt s SER 209 N 1.29 6.63 -0.09 3.32 1.04 -0.87 -4.91 113.70 120.10 2ilt s SER 209 Ca 0.03 1.45 0.00 0.00 0.48 0.00 0.00 55.95 57.92 2ilt s SER 209 Cb -0.14 -2.46 0.02 0.00 0.10 0.00 0.00 66.02 63.55 2ilt s SER 209 CO -0.11 -0.50 -0.08 -0.63 0.98 0.00 0.00 173.24 172.90 2ilt s ILE 210 N -2.49 0.94 -0.25 -1.02 1.01 -1.26 -0.69 121.20 117.44 2ilt s ILE 210 Ca 0.57 -0.27 0.00 0.00 0.00 0.00 0.00 60.65 60.95 2ilt s ILE 210 Cb -0.10 -0.95 0.04 0.00 0.01 0.00 0.00 42.46 41.46 2ilt s ILE 210 CO 0.29 0.34 -0.09 -0.89 0.00 0.00 0.00 174.94 174.59 2ilt s THR 211 N 1.42 2.54 -0.26 2.92 2.01 -0.03 -4.19 115.64 120.06 2ilt s THR 211 Ca -0.01 -1.26 -0.13 0.00 0.31 0.00 0.00 61.69 60.60 2ilt s THR 211 Cb -0.13 -2.34 -0.04 0.00 0.01 0.00 0.00 72.50 69.99 2ilt s THR 211 CO -0.04 0.14 0.29 -0.22 -0.69 0.00 0.00 174.62 174.09 2ilt s LEU 212 N 1.24 4.06 -0.26 4.42 2.96 0.11 0.32 118.68 131.53 2ilt s LEU 212 Ca -0.03 0.21 -0.09 0.00 -0.22 0.00 0.00 54.13 54.00 2ilt s LEU 212 Cb -0.18 -2.29 -0.04 0.00 0.50 0.00 0.00 46.19 44.18 2ilt s LEU 212 CO -0.06 -0.08 0.12 0.00 -1.32 0.00 0.00 176.35 175.01 2ilt s VAL 214 N 1.67 4.02 -0.09 0.00 1.01 0.88 0.56 120.40 128.44 2ilt s VAL 214 Ca 0.07 -1.68 -0.00 0.00 0.00 0.00 0.00 61.98 60.36 2ilt s VAL 214 Cb -0.15 -3.59 -0.03 0.00 0.00 0.00 0.00 36.38 32.61 2ilt s VAL 214 CO 0.07 -0.65 -0.06 -0.76 0.00 0.00 0.00 175.10 173.70 2ilt s LEU 215 N 1.34 3.16 0.00 3.92 1.43 -1.25 -2.22 118.68 125.06 2ilt s LEU 215 Ca 0.05 -0.07 0.00 0.00 -1.03 0.00 0.00 54.13 53.08 2ilt s LEU 215 Cb -0.24 -1.71 0.00 0.00 0.03 0.00 0.00 46.19 44.27 2ilt s LEU 215 CO -0.00 0.30 0.00 0.61 0.23 0.00 0.00 176.35 177.49 2ilt n GLY 216 N 2.65 -0.93 3.70 -3.19 0.00 0.43 -1.65 105.19 106.21 2ilt n GLY 216 Ca -0.18 -1.66 -0.42 0.00 0.00 0.00 0.00 46.02 43.76 2ilt n GLY 216 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2ilt s LEU 217 N 0.00 4.37 -0.02 0.99 2.96 -1.26 -4.91 118.68 120.81 2ilt s LEU 217 Ca 0.00 2.59 0.06 0.00 -0.22 0.00 0.00 54.13 56.57 2ilt s LEU 217 Cb 0.00 -3.58 -0.02 0.00 0.50 0.00 0.00 46.19 43.09 2ilt s LEU 217 CO 0.00 -0.89 -0.20 -0.63 -1.32 0.00 0.00 176.35 173.31 2ilt s ILE 218 N 2.04 2.55 0.00 6.68 -1.09 -1.26 -1.11 121.20 129.00 2ilt s ILE 218 Ca 0.74 -0.98 0.00 0.00 -2.23 0.00 0.00 60.65 58.18 2ilt s ILE 218 Cb -0.43 -1.96 0.00 0.00 -1.58 0.00 0.00 42.46 38.49 2ilt s ILE 218 CO 0.32 0.55 1.45 -0.90 -1.23 0.00 0.00 174.94 175.14 2ilt n ASP 219 N 2.26 3.95 -4.78 3.58 3.85 -0.26 -4.58 116.55 120.57 2ilt n ASP 219 Ca -0.17 -2.04 -0.35 0.00 -0.71 0.00 0.00 54.79 51.52 2ilt n ASP 219 Cb 0.52 -0.81 -0.01 0.00 -1.35 0.00 0.00 41.12 39.47 2ilt n ASP 219 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.20 176.61 2ilt s THR 220 N 0.30 3.32 0.25 2.12 -4.23 -1.26 -4.81 115.64 111.33 2ilt s THR 220 Ca 0.00 0.85 -0.04 0.00 -1.18 0.00 0.00 61.69 61.32 2ilt s THR 220 Cb 0.00 -3.36 0.23 0.00 1.34 0.00 0.00 72.50 70.71 2ilt s THR 220 CO 0.00 -0.15 1.69 -0.08 -0.54 0.00 0.00 174.62 175.54 2ilt h GLU 221 N 1.46 0.29 -0.07 3.99 4.81 -1.98 -0.23 114.58 122.84 2ilt h GLU 221 Ca -0.50 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.72 2ilt h GLU 221 Cb 1.25 -0.06 -0.00 0.00 0.63 0.00 0.00 28.75 30.56 2ilt h GLU 221 CO 0.58 0.19 0.05 1.15 -0.73 0.00 0.00 179.01 180.25 2ilt h THR 222 N 0.29 1.02 -0.40 0.32 2.02 -1.95 -0.21 112.91 114.01 2ilt h THR 222 Ca 0.42 -0.05 -0.02 0.00 0.77 0.00 0.00 66.41 67.53 2ilt h THR 222 Cb 0.72 0.93 -0.02 0.00 -1.74 0.00 0.00 68.15 68.04 2ilt h THR 222 CO -0.50 0.02 0.16 0.00 0.37 0.00 0.00 175.52 175.58 2ilt h ALA 223 N 1.02 0.52 -0.32 6.16 0.00 -1.74 -1.62 119.26 123.27 2ilt h ALA 223 Ca 0.03 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.75 2ilt h ALA 223 Cb -0.00 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 2ilt h ALA 223 CO -0.01 0.12 -0.00 0.52 0.00 0.00 0.00 179.25 179.89 2ilt h MET 224 N 0.51 0.50 -0.26 0.00 2.07 -0.90 -1.40 114.93 115.45 2ilt h MET 224 Ca 0.13 -0.10 -0.16 0.00 -2.07 0.00 0.00 59.70 57.50 2ilt h MET 224 Cb 0.18 -0.07 0.00 0.00 -1.87 0.00 0.00 31.60 29.84 2ilt h MET 224 CO -0.01 0.52 -0.47 -0.22 1.07 0.00 0.00 176.91 177.80 2ilt h LYS 225 N 0.48 0.78 -0.16 1.72 3.11 -0.95 -2.75 116.57 118.80 2ilt h LYS 225 Ca 0.10 -0.49 -0.06 0.00 -2.81 0.00 0.00 60.65 57.40 2ilt h LYS 225 Cb 0.31 0.06 -0.01 0.00 -1.00 0.00 0.00 32.23 31.59 2ilt h LYS 225 CO 0.01 1.12 -0.15 0.00 -2.81 0.00 0.00 179.45 177.61 2ilt h ALA 226 N 0.65 1.45 -0.01 5.00 0.00 -0.64 -3.07 119.26 122.65 2ilt h ALA 226 Ca 0.01 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2ilt h ALA 226 Cb 1.08 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.78 2ilt h ALA 226 CO 0.11 0.38 -0.78 1.33 0.00 0.00 0.00 179.25 180.29 2ilt n VAL 227 N -4.25 0.00 -1.68 0.00 0.24 -0.59 -4.42 118.33 107.64 2ilt n VAL 227 Ca -0.01 -0.09 -0.49 0.00 -2.04 0.00 0.00 64.34 61.71 2ilt n VAL 227 Cb 0.29 1.03 -0.05 0.00 -1.47 0.00 0.00 33.84 33.64 2ilt n VAL 227 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 2ilt n SER 228 N -0.98 3.18 0.00 -1.34 3.41 -1.04 -1.43 113.62 115.42 2ilt n SER 228 Ca 0.06 1.01 0.00 0.00 -0.26 0.00 0.00 58.87 59.68 2ilt n SER 228 Cb 0.38 -1.35 0.00 0.00 -0.26 0.00 0.00 64.21 62.98 2ilt n SER 228 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ilt n GLY 229 N 4.11 1.97 0.33 5.00 0.00 -1.26 -4.79 105.19 110.54 2ilt n GLY 229 Ca 0.22 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.08 2ilt n GLY 229 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2ilt n ILE 230 N -2.00 0.91 -5.15 -0.61 5.41 -0.52 -5.01 119.36 112.40 2ilt n ILE 230 Ca 0.00 -0.28 -0.29 0.00 1.00 0.00 0.00 62.75 63.18 2ilt n ILE 230 Cb 0.00 -1.47 -0.16 0.00 -0.71 0.00 0.00 39.64 37.30 2ilt n ILE 230 CO 0.00 0.00 0.00 0.68 0.00 0.00 0.00 176.55 177.23 2ilt s VAL 231 N -2.31 1.83 -0.78 1.39 -7.23 -0.75 -5.09 120.40 107.46 2ilt s VAL 231 Ca -0.23 -0.98 0.02 0.00 -1.81 0.00 0.00 61.98 58.99 2ilt s VAL 231 Cb 0.08 -1.53 0.19 0.00 0.56 0.00 0.00 36.38 35.68 2ilt s VAL 231 CO 0.32 0.52 0.62 1.57 -0.31 0.00 0.00 175.10 177.82 2ilt n HIS 232 N 2.62 3.64 -4.16 2.82 -0.00 -1.26 -4.70 115.22 114.18 2ilt n HIS 232 Ca -0.16 -4.24 -0.10 0.00 0.46 0.00 0.00 57.72 53.68 2ilt n HIS 232 Cb 0.52 -0.82 -0.10 0.00 -0.12 0.00 0.00 29.99 29.47 2ilt n HIS 232 CO 0.00 0.00 0.00 -1.64 0.46 0.00 0.00 176.34 175.16 2ilt s MET 233 N -1.48 0.82 0.44 1.57 -1.94 -1.26 -5.14 119.30 112.30 2ilt s MET 233 Ca 0.26 -1.33 -0.25 0.00 -1.71 0.00 0.00 55.69 52.66 2ilt s MET 233 Cb -0.05 -0.12 -0.08 0.00 2.01 0.00 0.00 34.83 36.59 2ilt s MET 233 CO -0.15 -0.05 1.38 -0.65 -0.01 0.00 0.00 175.02 175.54 2ilt s GLN 234 N -3.86 3.77 -0.08 2.03 -0.21 -1.26 -5.04 119.66 115.01 2ilt s GLN 234 Ca 0.12 2.31 0.04 0.00 0.02 0.00 0.00 55.36 57.86 2ilt s GLN 234 Cb 0.06 -2.68 -0.01 0.00 1.00 0.00 0.00 33.01 31.38 2ilt s GLN 234 CO -0.05 -0.71 -0.22 0.00 -2.12 0.00 0.00 175.29 172.19 2ilt s ALA 235 N -1.23 2.29 0.53 6.09 0.00 -1.26 -4.71 121.76 123.47 2ilt s ALA 235 Ca 0.60 -1.00 -0.16 0.00 0.00 0.00 0.00 51.96 51.39 2ilt s ALA 235 Cb -0.41 -0.81 -0.07 0.00 0.00 0.00 0.00 23.12 21.82 2ilt s ALA 235 CO 0.53 0.38 1.00 0.00 0.00 0.00 0.00 175.76 177.67 2ilt s ALA 236 N -0.04 3.01 0.18 0.00 0.00 -0.27 -4.63 121.76 120.01 2ilt s ALA 236 Ca -0.06 0.21 -0.30 0.00 0.00 0.00 0.00 51.96 51.81 2ilt s ALA 236 Cb -0.15 -3.14 -0.08 0.00 0.00 0.00 0.00 23.12 19.76 2ilt s ALA 236 CO 0.05 -0.35 1.12 -2.14 0.00 0.00 0.00 175.76 174.44 2ilt s PRO 237 N -4.11 4.57 0.45 0.00 0.02 -1.26 -1.11 135.00 133.57 2ilt s PRO 237 Ca 0.60 1.75 0.16 0.00 0.02 0.00 0.00 61.00 63.53 2ilt s PRO 237 Cb -0.11 -3.27 1.02 0.00 0.02 0.00 0.00 34.50 32.16 2ilt s PRO 237 CO 0.33 0.05 1.98 1.57 -0.33 0.00 0.00 177.00 180.59 2ilt h LYS 238 N 5.07 0.00 0.22 5.54 2.10 -1.93 -2.20 116.57 125.36 2ilt h LYS 238 Ca -0.44 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.19 2ilt h LYS 238 Cb 1.21 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.54 2ilt h LYS 238 CO 0.73 0.20 -0.11 0.93 -2.00 0.00 0.00 179.45 179.20 2ilt h GLU 239 N 0.00 -0.28 -0.05 0.07 3.07 -1.95 -1.86 114.58 113.58 2ilt h GLU 239 Ca -0.00 0.02 -0.20 0.00 -0.50 0.00 0.00 59.36 58.68 2ilt h GLU 239 Cb 0.37 0.06 -0.00 0.00 -0.84 0.00 0.00 28.75 28.34 2ilt h GLU 239 CO 0.03 -0.06 -0.79 1.49 -1.40 0.00 0.00 179.01 178.27 2ilt h GLU 240 N -0.47 0.39 -0.53 2.33 4.81 -1.95 -2.70 114.58 116.46 2ilt h GLU 240 Ca -0.03 -0.35 0.09 0.00 -0.13 0.00 0.00 59.36 58.94 2ilt h GLU 240 Cb 0.35 0.08 -0.07 0.00 0.63 0.00 0.00 28.75 29.75 2ilt h GLU 240 CO 0.05 1.00 0.15 0.00 -0.73 0.00 0.00 179.01 179.48 2ilt h ALA 242 N 1.39 0.56 -0.74 0.00 0.00 -1.28 -2.04 119.26 117.16 2ilt h ALA 242 Ca 0.27 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.14 2ilt h ALA 242 Cb 0.34 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.92 2ilt h ALA 242 CO -0.31 0.03 0.48 1.25 0.00 0.00 0.00 179.25 180.69 2ilt h LEU 243 N 0.60 0.87 -0.70 0.00 5.85 -1.03 -2.74 115.31 118.15 2ilt h LEU 243 Ca 0.16 -0.03 -0.14 0.00 0.84 0.00 0.00 57.88 58.71 2ilt h LEU 243 Cb -0.05 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 40.75 2ilt h LEU 243 CO -0.03 0.64 -0.54 -0.33 -0.34 0.00 0.00 178.44 177.84 2ilt h GLU 244 N 1.01 0.31 -0.04 1.25 4.39 -0.15 -1.94 114.58 119.41 2ilt h GLU 244 Ca 0.27 -0.19 -0.00 0.00 0.34 0.00 0.00 59.36 59.78 2ilt h GLU 244 Cb -0.09 0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 28.58 2ilt h GLU 244 CO -0.06 0.77 0.02 0.82 -1.16 0.00 0.00 179.01 179.41 2ilt h ILE 245 N 0.24 1.04 -0.52 3.13 2.04 -1.18 -1.68 117.51 120.58 2ilt h ILE 245 Ca 0.00 -0.12 -0.01 0.00 1.00 0.00 0.00 64.86 65.73 2ilt h ILE 245 Cb 1.02 1.06 -0.02 0.00 -0.74 0.00 0.00 36.82 38.13 2ilt h ILE 245 CO 0.09 0.04 0.28 0.40 0.00 0.00 0.00 178.15 178.96 2ilt h ILE 246 N 0.01 1.18 -0.45 -0.67 2.04 -1.35 -1.96 117.51 116.31 2ilt h ILE 246 Ca 0.01 -0.45 0.01 0.00 1.00 0.00 0.00 64.86 65.43 2ilt h ILE 246 Cb 0.04 0.53 -0.02 0.00 -0.74 0.00 0.00 36.82 36.63 2ilt h ILE 246 CO -0.00 0.19 0.30 0.11 0.00 0.00 0.00 178.15 178.74 2ilt h LYS 247 N 0.69 0.59 -0.19 2.37 1.57 -1.28 0.14 116.57 120.46 2ilt h LYS 247 Ca 0.18 -0.04 0.01 0.00 -1.87 0.00 0.00 60.65 58.94 2ilt h LYS 247 Cb 0.05 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.21 2ilt h LYS 247 CO -0.03 0.39 0.10 0.78 -0.57 0.00 0.00 179.45 180.12 2ilt h GLY 248 N 0.61 0.25 1.00 3.86 0.00 -1.12 -1.22 103.07 106.45 2ilt h GLY 248 Ca 0.17 -0.07 -0.01 0.00 0.00 0.00 0.00 47.33 47.41 2ilt h GLY 248 CO -0.04 0.07 0.33 -1.33 0.00 0.00 0.00 176.54 175.57 2ilt h GLY 249 N 0.21 0.94 1.50 4.60 0.00 -1.21 -1.80 103.07 107.31 2ilt h GLY 249 Ca 0.08 -0.44 -0.04 0.00 0.00 0.00 0.00 47.33 46.92 2ilt h GLY 249 CO -0.04 0.42 0.07 0.00 0.00 0.00 0.00 176.54 176.99 2ilt h ALA 250 N 1.15 1.35 -0.08 3.60 0.00 -0.77 -1.87 119.26 122.63 2ilt h ALA 250 Ca 0.22 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2ilt h ALA 250 Cb 0.06 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.68 2ilt h ALA 250 CO -0.03 0.46 0.00 1.28 0.00 0.00 0.00 179.25 180.96 2ilt n LEU 251 N -4.30 0.96 -2.70 0.00 4.77 -0.48 -4.93 117.00 110.33 2ilt n LEU 251 Ca 0.03 -0.39 -0.22 0.00 -0.03 0.00 0.00 56.01 55.40 2ilt n LEU 251 Cb 0.22 -0.05 0.01 0.00 -2.33 0.00 0.00 43.42 41.27 2ilt n LEU 251 CO 0.39 0.20 -0.14 0.54 -1.33 0.00 0.00 177.39 177.04 2ilt n ARG 252 N -0.16 -3.23 -2.77 3.23 1.74 -0.70 -4.97 116.66 109.79 2ilt n ARG 252 Ca 0.16 0.96 -0.40 0.00 -0.77 0.00 0.00 57.85 57.79 2ilt n ARG 252 Cb 0.22 -5.72 -0.06 0.00 -1.02 0.00 0.00 32.46 25.89 2ilt n ARG 252 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 2ilt s GLN 253 N -5.37 4.78 0.15 5.56 -0.21 -0.72 -4.85 119.66 119.01 2ilt s GLN 253 Ca 0.15 1.44 -0.13 0.00 0.02 0.00 0.00 55.36 56.83 2ilt s GLN 253 Cb -0.07 -3.31 0.03 0.00 1.00 0.00 0.00 33.01 30.67 2ilt s GLN 253 CO 0.18 0.44 1.65 0.93 -2.12 0.00 0.00 175.29 176.37 2ilt h GLU 254 N 4.57 0.80 -4.88 2.91 5.08 -1.89 -3.36 114.58 117.80 2ilt h GLU 254 Ca -0.45 -0.20 -0.35 0.00 -1.00 0.00 0.00 59.36 57.36 2ilt h GLU 254 Cb 1.20 -0.10 -0.23 0.00 0.50 0.00 0.00 28.75 30.12 2ilt h GLU 254 CO 0.69 0.78 -0.76 -1.21 -1.00 0.00 0.00 179.01 177.50 2ilt s GLU 255 N -5.28 0.68 -0.03 2.33 2.02 -1.26 -0.71 118.70 116.44 2ilt s GLU 255 Ca -0.13 -0.72 0.06 0.00 0.02 0.00 0.00 54.97 54.21 2ilt s GLU 255 Cb 0.11 -0.59 -0.01 0.00 0.10 0.00 0.00 34.13 33.74 2ilt s GLU 255 CO 0.79 0.13 -0.21 0.08 0.02 0.00 0.00 175.26 176.08 2ilt s VAL 256 N -1.04 1.66 -0.06 2.63 1.01 -0.36 -4.93 120.40 119.31 2ilt s VAL 256 Ca -0.04 -0.89 0.05 0.00 0.00 0.00 0.00 61.98 61.11 2ilt s VAL 256 Cb -0.08 -1.39 -0.00 0.00 0.00 0.00 0.00 36.38 34.90 2ilt s VAL 256 CO 0.01 0.47 -0.21 -0.31 0.00 0.00 0.00 175.10 175.06 2ilt s TYR 257 N -0.36 2.10 -0.14 5.22 1.51 -1.26 -0.09 117.35 124.32 2ilt s TYR 257 Ca 0.05 -0.67 -0.05 0.00 -1.01 0.00 0.00 57.07 55.39 2ilt s TYR 257 Cb -0.09 -1.40 0.07 0.00 -0.11 0.00 0.00 41.96 40.43 2ilt s TYR 257 CO 0.00 -0.23 0.29 -0.47 -1.11 0.00 0.00 175.55 174.03 2ilt s TYR 258 N 0.06 -0.50 0.04 2.71 6.14 -0.94 -4.99 117.35 119.86 2ilt s TYR 258 Ca -0.07 1.08 -0.27 0.00 0.64 0.00 0.00 57.07 58.45 2ilt s TYR 258 Cb -0.14 0.04 0.07 0.00 0.42 0.00 0.00 41.96 42.35 2ilt s TYR 258 CO 0.04 -0.38 0.62 0.34 0.64 0.00 0.00 175.55 176.81 2ilt s ASP 259 N 2.40 -0.59 0.56 4.32 -1.08 -1.26 -0.43 116.67 120.60 2ilt s ASP 259 Ca 0.00 0.38 0.25 0.00 -0.52 0.00 0.00 52.55 52.66 2ilt s ASP 259 Cb -0.12 0.55 1.60 0.00 -1.46 0.00 0.00 42.92 43.49 2ilt s ASP 259 CO -0.09 -0.74 2.20 0.28 0.52 0.00 0.00 175.17 177.33 2ilt h SER 260 N 2.65 0.00 -3.34 -0.34 0.02 -1.89 -3.42 113.55 107.23 2ilt h SER 260 Ca -0.30 0.00 -0.65 0.00 -0.84 0.00 0.00 61.79 60.00 2ilt h SER 260 Cb 1.21 0.00 -0.23 0.00 0.14 0.00 0.00 62.40 63.52 2ilt h SER 260 CO 0.39 0.02 -0.70 -0.55 -1.14 0.00 0.00 176.83 174.85 2ilt s SER 261 N -6.45 4.54 0.35 3.07 0.15 -1.26 -5.01 113.70 109.09 2ilt s SER 261 Ca -0.05 -0.18 0.21 0.00 0.70 0.00 0.00 55.95 56.63 2ilt s SER 261 Cb 0.15 -1.67 0.20 0.00 -1.71 0.00 0.00 66.02 62.99 2ilt s SER 261 CO 0.59 0.19 1.44 -0.07 1.20 0.00 0.00 173.24 176.59 2ilt h LEU 262 N 6.57 0.00 -0.60 3.45 3.38 -2.00 -3.00 115.31 123.11 2ilt h LEU 262 Ca -0.31 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.59 2ilt h LEU 262 Cb 1.20 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.92 2ilt h LEU 262 CO 0.60 0.12 0.11 -0.50 0.09 0.00 0.00 178.44 178.86 2ilt h TRP 263 N 0.00 1.04 -0.35 1.13 -0.00 -1.98 -1.85 115.95 113.94 2ilt h TRP 263 Ca -0.01 -0.14 -0.00 0.00 -0.00 0.00 0.00 58.89 58.74 2ilt h TRP 263 Cb 1.10 -0.29 -0.02 0.00 -0.00 0.00 0.00 29.16 29.96 2ilt h TRP 263 CO 0.00 0.89 0.21 1.15 -0.00 0.00 0.00 178.44 180.69 2ilt h THR 264 N 0.89 1.12 -0.01 1.49 2.02 -1.97 -1.30 112.91 115.16 2ilt h THR 264 Ca 0.18 -0.30 -0.09 0.00 0.77 0.00 0.00 66.41 66.98 2ilt h THR 264 Cb 0.40 0.69 -0.01 0.00 -1.74 0.00 0.00 68.15 67.49 2ilt h THR 264 CO 0.01 0.13 -0.41 0.71 0.37 0.00 0.00 175.52 176.32 2ilt h THR 265 N 0.45 1.30 -0.48 3.16 1.35 -1.44 -1.88 112.91 115.38 2ilt h THR 265 Ca 0.13 -1.42 -0.01 0.00 -0.55 0.00 0.00 66.41 64.56 2ilt h THR 265 Cb 0.02 1.76 -0.02 0.00 -1.73 0.00 0.00 68.15 68.18 2ilt h THR 265 CO -0.02 0.41 0.27 -0.07 -0.25 0.00 0.00 175.52 175.86 2ilt h LEU 266 N 0.01 0.58 -0.10 3.87 4.07 -1.12 -3.31 115.31 119.31 2ilt h LEU 266 Ca -0.00 -0.07 0.00 0.00 0.08 0.00 0.00 57.88 57.88 2ilt h LEU 266 Cb 0.74 -0.15 0.00 0.00 1.08 0.00 0.00 40.66 42.33 2ilt h LEU 266 CO 0.05 0.49 -0.21 0.18 -1.08 0.00 0.00 178.44 177.87 2ilt n LEU 267 N -4.69 0.37 -0.09 1.67 4.77 -0.51 -3.53 117.00 114.99 2ilt n LEU 267 Ca 0.02 0.14 0.12 0.00 -0.03 0.00 0.00 56.01 56.25 2ilt n LEU 267 Cb 0.07 -0.29 0.20 0.00 -2.33 0.00 0.00 43.42 41.06 2ilt n LEU 267 CO 0.36 0.08 0.40 2.30 -1.33 0.00 0.00 177.39 179.20 2ilt n ILE 268 N -1.27 0.00 -2.42 -0.08 -5.35 -0.87 -4.87 119.36 104.50 2ilt n ILE 268 Ca 0.09 -0.04 -0.37 0.00 -0.27 0.00 0.00 62.75 62.16 2ilt n ILE 268 Cb 0.32 0.48 -0.03 0.00 -1.74 0.00 0.00 39.64 38.67 2ilt n ILE 268 CO 0.00 0.00 0.00 -0.13 -1.76 0.00 0.00 176.55 174.66 2ilt s ARG 269 N -2.86 3.99 -0.50 6.28 0.52 -1.23 -5.03 118.95 120.13 2ilt s ARG 269 Ca 0.14 1.63 0.03 0.00 -0.52 0.00 0.00 55.73 57.01 2ilt s ARG 269 Cb 0.18 -2.48 0.15 0.00 0.52 0.00 0.00 34.95 33.31 2ilt s ARG 269 CO 0.68 -0.32 0.32 1.21 0.02 0.00 0.00 175.30 177.21 2ilt s ASN 270 N -1.47 3.55 0.41 0.23 3.04 -1.26 -4.97 114.94 114.47 2ilt s ASN 270 Ca 0.60 -3.01 0.12 0.00 0.04 0.00 0.00 52.86 50.61 2ilt s ASN 270 Cb -0.25 -1.09 0.88 0.00 -1.54 0.00 0.00 41.25 39.25 2ilt s ASN 270 CO 0.31 -0.21 1.95 -0.65 -3.04 0.00 0.00 177.10 175.46 2ilt h PRO 271 N 6.22 0.12 -0.45 0.43 0.11 -1.99 -2.38 132.00 134.06 2ilt h PRO 271 Ca 0.07 -0.03 0.02 0.00 0.11 0.00 0.00 66.00 66.17 2ilt h PRO 271 Cb 0.88 -0.02 -0.03 0.00 0.11 0.00 0.00 31.00 31.95 2ilt h PRO 271 CO 0.53 0.29 0.27 0.77 -0.21 0.00 0.00 178.00 179.65 2ilt h SER 272 N 0.12 0.44 -0.43 -2.05 0.02 -1.99 0.22 113.55 109.88 2ilt h SER 272 Ca 0.02 0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 60.91 2ilt h SER 272 Cb 0.36 -0.09 -0.02 0.00 0.14 0.00 0.00 62.40 62.79 2ilt h SER 272 CO 0.02 0.32 0.03 -0.09 -1.14 0.00 0.00 176.83 175.96 2ilt h ARG 273 N 0.55 0.75 -0.48 3.45 2.43 -1.91 0.87 114.38 120.03 2ilt h ARG 273 Ca 0.18 -0.22 0.05 0.00 -0.81 0.00 0.00 59.98 59.17 2ilt h ARG 273 Cb 0.01 -0.07 -0.05 0.00 -0.42 0.00 0.00 29.97 29.44 2ilt h ARG 273 CO -0.08 0.80 0.22 0.87 -1.51 0.00 0.00 179.97 180.28 2ilt h LYS 274 N 0.59 0.43 -0.42 0.20 1.79 -1.22 -0.84 116.57 117.10 2ilt h LYS 274 Ca 0.13 -0.03 -0.05 0.00 -2.18 0.00 0.00 60.65 58.52 2ilt h LYS 274 Cb 0.45 -0.10 -0.02 0.00 -1.58 0.00 0.00 32.23 30.99 2ilt h LYS 274 CO 0.02 0.28 0.08 0.82 -1.08 0.00 0.00 179.45 179.57 2ilt h ILE 275 N 0.44 1.24 -0.29 1.86 2.04 -0.72 0.23 117.51 122.31 2ilt h ILE 275 Ca 0.22 -0.86 -0.01 0.00 1.00 0.00 0.00 64.86 65.21 2ilt h ILE 275 Cb 0.15 0.99 -0.01 0.00 -0.74 0.00 0.00 36.82 37.20 2ilt h ILE 275 CO -0.17 0.30 0.16 0.25 0.00 0.00 0.00 178.15 178.69 2ilt h LEU 276 N 0.56 0.37 -0.92 1.44 6.46 -0.64 -0.85 115.31 121.73 2ilt h LEU 276 Ca 0.13 -0.09 -0.07 0.00 -0.12 0.00 0.00 57.88 57.73 2ilt h LEU 276 Cb 0.36 -0.09 -0.02 0.00 -0.73 0.00 0.00 40.66 40.18 2ilt h LEU 276 CO 0.01 0.35 -0.02 -0.33 -0.62 0.00 0.00 178.44 177.83 2ilt h GLU 277 N 0.36 0.77 -0.91 1.25 5.08 -1.08 -2.52 114.58 117.53 2ilt h GLU 277 Ca 0.10 -0.21 -0.01 0.00 -1.00 0.00 0.00 59.36 58.24 2ilt h GLU 277 Cb 0.06 -0.09 -0.04 0.00 0.50 0.00 0.00 28.75 29.18 2ilt h GLU 277 CO -0.02 0.79 0.54 0.35 -1.00 0.00 0.00 179.01 179.68 2ilt h PHE 278 N 0.72 1.20 -0.53 4.33 3.57 -0.22 -2.22 116.94 123.79 2ilt h PHE 278 Ca 0.14 -0.01 -0.10 0.00 3.53 0.00 0.00 57.97 61.53 2ilt h PHE 278 Cb 0.46 -0.39 -0.02 0.00 2.79 0.00 0.00 35.95 38.79 2ilt h PHE 278 CO 0.02 0.80 -0.06 -0.07 -2.23 0.00 0.00 178.31 176.77 2ilt h LEU 279 N 1.25 0.93 -0.98 0.59 3.38 -0.92 -0.65 115.31 118.91 2ilt h LEU 279 Ca 0.32 -0.28 -0.08 0.00 0.09 0.00 0.00 57.88 57.93 2ilt h LEU 279 Cb -0.04 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.44 2ilt h LEU 279 CO -0.06 1.03 -0.16 1.88 0.09 0.00 0.00 178.44 181.21 2ilt h TYR 280 N 0.86 0.60 0.00 1.13 -1.99 -1.17 -2.03 116.97 114.36 2ilt h TYR 280 Ca 0.15 -0.11 -0.04 0.00 2.00 0.00 0.00 58.73 60.73 2ilt h TYR 280 Cb 0.59 -0.15 -0.01 0.00 2.00 0.00 0.00 36.73 39.16 2ilt h TYR 280 CO 0.04 0.68 -0.98 0.66 -0.00 0.00 0.00 178.16 178.56 2ilt h SER 281 N 0.50 0.00 0.43 3.88 4.64 -1.31 -2.72 113.55 118.96 2ilt h SER 281 Ca 0.08 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.24 2ilt h SER 281 Cb 0.57 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.65 2ilt h SER 281 CO 0.04 0.16 -0.69 0.71 -0.87 0.00 0.00 176.83 176.17 2ilt h THR 282 N 0.00 1.42 -0.62 2.95 1.35 -1.06 0.12 112.91 117.07 2ilt h THR 282 Ca -0.04 -2.18 -0.02 0.00 -0.55 0.00 0.00 66.41 63.62 2ilt h THR 282 Cb 1.15 2.15 -0.03 0.00 -1.73 0.00 0.00 68.15 69.69 2ilt h THR 282 CO 0.01 0.64 0.30 0.28 -0.25 0.00 0.00 175.52 176.50 2ilt h SER 283 N 0.16 0.81 -0.41 5.36 0.02 -1.40 -3.01 113.55 115.08 2ilt h SER 283 Ca -0.02 -0.13 -0.12 0.00 -0.84 0.00 0.00 61.79 60.68 2ilt h SER 283 Cb 1.23 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 63.55 2ilt h SER 283 CO 0.11 0.72 -0.21 1.88 -1.14 0.00 0.00 176.83 178.19 2ilt h TYR 284 N 0.85 1.04 0.00 3.45 -1.99 -1.37 -3.52 116.97 115.44 2ilt h TYR 284 Ca 0.21 -0.24 0.00 0.00 2.00 0.00 0.00 58.73 60.70 2ilt h TYR 284 Cb 0.12 -0.25 0.00 0.00 2.00 0.00 0.00 36.73 38.60 2ilt h TYR 284 CO 0.00 1.03 0.00 0.09 -0.00 0.00 0.00 178.16 179.28