#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3il1 s THR 5 N 0.00 3.87 -0.15 3.15 2.01 -1.26 -4.63 115.64 118.62 3il1 s THR 5 Ca 0.00 1.34 -0.27 0.00 0.31 0.00 0.00 61.69 63.07 3il1 s THR 5 Cb 0.00 -3.86 -0.01 0.00 0.01 0.00 0.00 72.50 68.64 3il1 s THR 5 CO 0.00 0.11 0.92 -0.69 -0.69 0.00 0.00 174.62 174.26 3il1 s VAL 6 N 1.05 4.83 -0.23 3.82 1.01 0.38 -4.88 120.40 126.37 3il1 s VAL 6 Ca 0.60 1.82 -0.25 0.00 0.00 0.00 0.00 61.98 64.15 3il1 s VAL 6 Cb -0.31 -4.22 -0.00 0.00 0.00 0.00 0.00 36.38 31.85 3il1 s VAL 6 CO 0.30 0.00 0.85 -0.69 0.00 0.00 0.00 175.10 175.56 3il1 s VAL 7 N 2.18 4.82 -0.21 2.92 1.01 -1.26 -0.18 120.40 129.68 3il1 s VAL 7 Ca 0.43 1.63 -0.07 0.00 0.00 0.00 0.00 61.98 63.97 3il1 s VAL 7 Cb -0.17 -4.14 -0.03 0.00 0.00 0.00 0.00 36.38 32.04 3il1 s VAL 7 CO 0.14 -0.07 0.04 -0.69 0.00 0.00 0.00 175.10 174.52 3il1 s VAL 8 N 2.80 4.35 -0.10 2.92 1.01 0.29 -1.14 120.40 130.53 3il1 s VAL 8 Ca 0.36 -0.17 -0.11 0.00 0.00 0.00 0.00 61.98 62.06 3il1 s VAL 8 Cb -0.15 -2.99 -0.05 0.00 0.00 0.00 0.00 36.38 33.19 3il1 s VAL 8 CO 0.08 0.41 0.25 0.28 0.00 0.00 0.00 175.10 176.11 3il1 s THR 9 N 0.99 5.32 0.00 3.92 -1.32 -0.00 -0.28 115.64 124.26 3il1 s THR 9 Ca 0.03 0.46 0.00 0.00 -1.21 0.00 0.00 61.69 60.97 3il1 s THR 9 Cb -0.14 -3.54 0.00 0.00 -1.51 0.00 0.00 72.50 67.31 3il1 s THR 9 CO 0.03 0.55 0.00 1.07 -2.21 0.00 0.00 174.62 174.06 3il1 n THR 10 N 2.35 0.00 -3.81 5.08 5.66 -0.56 -2.29 114.28 120.72 3il1 n THR 10 Ca -0.16 0.00 -0.13 0.00 -3.05 0.00 0.00 64.05 60.71 3il1 n THR 10 Cb 0.53 0.00 -0.12 0.00 -1.55 0.00 0.00 70.33 69.19 3il1 n THR 10 CO 0.00 0.00 0.00 -0.51 -3.05 0.00 0.00 175.07 171.51 3il1 s ILE 11 N -2.39 -0.00 -0.59 1.09 2.07 -1.26 -0.42 121.20 119.70 3il1 s ILE 11 Ca 0.00 0.01 -0.27 0.00 -1.41 0.00 0.00 60.65 58.98 3il1 s ILE 11 Cb 0.00 -0.26 -0.01 0.00 0.13 0.00 0.00 42.46 42.33 3il1 s ILE 11 CO 0.00 0.01 1.69 -0.76 -1.91 0.00 0.00 174.94 173.96 3il1 s LEU 12 N 0.19 3.32 -0.24 8.50 1.43 -1.26 -4.36 118.68 126.26 3il1 s LEU 12 Ca -0.01 0.32 -0.05 0.00 -1.03 0.00 0.00 54.13 53.37 3il1 s LEU 12 Cb -0.02 -2.75 0.12 0.00 0.03 0.00 0.00 46.19 43.58 3il1 s LEU 12 CO -0.00 -2.10 0.45 -0.70 0.23 0.00 0.00 176.35 174.22 3il1 s GLU 13 N 6.41 0.39 0.34 1.70 2.56 -0.69 -4.98 118.70 124.43 3il1 s GLU 13 Ca 0.61 0.88 -0.27 0.00 0.00 0.00 0.00 54.97 56.19 3il1 s GLU 13 Cb -0.13 0.10 -0.09 0.00 2.00 0.00 0.00 34.13 36.01 3il1 s GLU 13 CO 0.22 -0.44 1.18 -1.12 -0.56 0.00 0.00 175.26 174.54 3il1 s SER 14 N 2.65 6.82 -0.42 -1.70 0.01 -1.26 -0.09 113.70 119.71 3il1 s SER 14 Ca 0.06 2.41 0.06 0.00 1.31 0.00 0.00 55.95 59.79 3il1 s SER 14 Cb -0.14 -2.63 0.69 0.00 0.21 0.00 0.00 66.02 64.16 3il1 s SER 14 CO -0.16 -0.47 1.89 -0.81 0.41 0.00 0.00 173.24 174.11 3il1 n PRO 15 N 0.61 2.65 -0.03 12.44 -0.04 -1.26 -4.93 135.00 144.43 3il1 n PRO 15 Ca 0.01 -3.04 -0.15 0.00 -0.04 0.00 0.00 63.50 60.29 3il1 n PRO 15 Cb 0.45 -2.19 -0.11 0.00 -0.04 0.00 0.00 33.50 31.60 3il1 n PRO 15 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 3il1 h TYR 16 N 1.45 0.19 -2.98 0.54 0.05 -0.83 -0.67 116.97 114.73 3il1 h TYR 16 Ca 0.54 -0.10 -0.21 0.00 0.05 0.00 0.00 58.73 59.01 3il1 h TYR 16 Cb 2.74 -0.02 -0.31 0.00 1.01 0.00 0.00 36.73 40.14 3il1 h TYR 16 CO 1.52 0.88 -0.51 0.08 -1.05 0.00 0.00 178.16 179.08 3il1 s VAL 17 N -3.21 -0.17 0.04 -2.88 1.01 -0.70 -0.88 120.40 113.61 3il1 s VAL 17 Ca -0.16 0.20 -0.01 0.00 0.00 0.00 0.00 61.98 62.01 3il1 s VAL 17 Cb 0.01 -0.39 -0.03 0.00 0.00 0.00 0.00 36.38 35.96 3il1 s VAL 17 CO 0.73 0.08 -0.03 -0.04 0.00 0.00 0.00 175.10 175.84 3il1 s MET 18 N 1.69 0.50 0.10 2.72 -1.94 0.44 -1.70 119.30 121.12 3il1 s MET 18 Ca -0.05 -0.99 -0.30 0.00 -1.71 0.00 0.00 55.69 52.64 3il1 s MET 18 Cb -0.11 0.17 -0.06 0.00 2.01 0.00 0.00 34.83 36.85 3il1 s MET 18 CO -0.08 -0.09 1.02 -1.64 -0.01 0.00 0.00 175.02 174.22 3il1 s MET 19 N -2.99 4.62 0.71 2.03 -1.94 -1.26 -1.05 119.30 119.42 3il1 s MET 19 Ca -0.02 1.54 -0.15 0.00 -1.71 0.00 0.00 55.69 55.36 3il1 s MET 19 Cb 0.01 -3.36 0.03 0.00 2.01 0.00 0.00 34.83 33.52 3il1 s MET 19 CO -0.07 0.09 1.16 0.15 -0.01 0.00 0.00 175.02 176.34 3il1 s LYS 20 N 0.19 2.35 0.29 2.03 1.02 -0.31 -4.83 119.74 120.48 3il1 s LYS 20 Ca 0.50 1.57 -0.01 0.00 0.02 0.00 0.00 55.97 58.05 3il1 s LYS 20 Cb -0.25 -1.88 0.47 0.00 -0.52 0.00 0.00 37.83 35.65 3il1 s LYS 20 CO 0.31 -1.63 1.92 -0.22 -0.92 0.00 0.00 175.35 174.80 3il1 h LYS 21 N -0.28 1.07 -0.81 1.68 1.63 -1.96 -2.15 116.57 115.75 3il1 h LYS 21 Ca -0.47 -0.06 -0.43 0.00 -0.85 0.00 0.00 60.65 58.84 3il1 h LYS 21 Cb 1.27 -0.24 -0.25 0.00 -0.60 0.00 0.00 32.23 32.41 3il1 h LYS 21 CO 0.51 0.71 0.43 0.27 -3.45 0.00 0.00 179.45 177.92 3il1 n ASN 22 N -4.46 3.60 0.10 4.20 6.94 -1.26 -4.73 115.26 119.64 3il1 n ASN 22 Ca 0.13 -3.68 0.15 0.00 -0.02 0.00 0.00 54.58 51.17 3il1 n ASN 22 Cb 0.14 -0.78 0.67 0.00 -2.36 0.00 0.00 39.78 37.45 3il1 n ASN 22 CO 0.00 0.00 0.00 1.12 -1.03 0.00 0.00 177.26 177.35 3il1 h HIS 23 N 1.07 0.01 0.00 -2.53 2.07 -1.67 -0.18 115.15 113.92 3il1 h HIS 23 Ca 0.51 0.00 -0.01 0.00 -2.85 0.00 0.00 60.37 58.02 3il1 h HIS 23 Cb 2.39 -0.00 -0.00 0.00 2.57 0.00 0.00 27.41 32.37 3il1 h HIS 23 CO 1.42 0.00 -0.04 1.05 -3.07 0.00 0.00 177.93 177.29 3il1 h GLU 24 N 0.01 0.00 -0.64 5.12 9.09 -1.86 -1.47 114.58 124.83 3il1 h GLU 24 Ca 0.16 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.57 3il1 h GLU 24 Cb 0.62 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.72 3il1 h GLU 24 CO -0.00 0.04 0.00 -1.33 0.05 0.00 0.00 179.01 177.77 3il1 n MET 25 N -3.35 2.67 -4.48 1.06 2.81 -0.08 -4.97 117.12 110.77 3il1 n MET 25 Ca -0.02 -2.56 -0.26 0.00 -1.81 0.00 0.00 57.70 53.05 3il1 n MET 25 Cb 0.18 -1.55 -0.10 0.00 -0.71 0.00 0.00 33.22 31.04 3il1 n MET 25 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 3il1 s LEU 26 N -1.13 2.85 0.02 4.03 1.43 -0.55 -5.14 118.68 120.19 3il1 s LEU 26 Ca 0.46 -1.18 0.08 0.00 -1.03 0.00 0.00 54.13 52.46 3il1 s LEU 26 Cb 0.25 -1.09 -0.02 0.00 0.03 0.00 0.00 46.19 45.35 3il1 s LEU 26 CO 0.33 -0.29 -0.25 -1.61 0.23 0.00 0.00 176.35 174.76 3il1 s GLU 27 N -3.68 1.79 4.15 1.70 0.41 -1.26 -4.78 118.70 117.02 3il1 s GLU 27 Ca 0.34 -1.00 0.00 0.00 -0.41 0.00 0.00 54.97 53.91 3il1 s GLU 27 Cb 0.04 -1.87 0.00 0.00 -1.78 0.00 0.00 34.13 30.52 3il1 s GLU 27 CO 0.18 0.49 0.00 0.41 -0.49 0.00 0.00 175.26 175.85 3il1 n GLY 28 N 2.04 3.16 0.30 -1.39 0.00 -1.26 -1.55 105.19 106.48 3il1 n GLY 28 Ca -0.17 0.03 0.18 0.00 0.00 0.00 0.00 46.02 46.06 3il1 n GLY 28 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 3il1 h ASN 29 N 0.00 0.00 0.57 1.61 2.35 -1.93 -2.59 115.58 115.60 3il1 h ASN 29 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 3il1 h ASN 29 Cb 0.00 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.37 3il1 h ASN 29 CO 0.00 0.03 0.00 -0.62 -1.65 0.00 0.00 177.43 175.19 3il1 n GLU 30 N -3.25 0.05 0.23 0.81 -0.58 -0.59 -2.64 120.64 114.68 3il1 n GLU 30 Ca -0.01 0.29 0.15 0.00 -0.42 0.00 0.00 57.16 57.17 3il1 n GLU 30 Cb 0.20 -1.60 0.56 0.00 -0.57 0.00 0.00 31.44 30.03 3il1 n GLU 30 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3il1 h ARG 31 N 0.00 0.00 -6.76 3.49 3.08 -1.60 -3.45 114.38 109.14 3il1 h ARG 31 Ca 0.00 0.00 -0.68 0.00 0.07 0.00 0.00 59.98 59.37 3il1 h ARG 31 Cb 0.29 0.00 -0.19 0.00 0.08 0.00 0.00 29.97 30.14 3il1 h ARG 31 CO 0.00 0.00 -0.82 0.71 -1.07 0.00 0.00 179.97 178.79 3il1 s TYR 32 N -3.51 2.44 0.06 3.04 2.02 -1.08 -1.16 117.35 119.15 3il1 s TYR 32 Ca 0.03 -0.31 0.01 0.00 -0.37 0.00 0.00 57.07 56.43 3il1 s TYR 32 Cb 0.09 -1.29 -0.03 0.00 -0.40 0.00 0.00 41.96 40.33 3il1 s TYR 32 CO 0.54 0.39 -0.05 -1.83 -1.57 0.00 0.00 175.55 173.03 3il1 s GLU 33 N -2.22 0.63 0.00 -0.62 -1.05 -0.22 -4.82 118.70 110.40 3il1 s GLU 33 Ca 0.17 -1.07 0.00 0.00 -0.15 0.00 0.00 54.97 53.92 3il1 s GLU 33 Cb -0.10 -0.06 0.00 0.00 -0.44 0.00 0.00 34.13 33.53 3il1 s GLU 33 CO 0.09 -0.03 0.00 0.41 0.95 0.00 0.00 175.26 176.68 3il1 n GLY 34 N 0.57 1.08 0.19 -3.83 0.00 -1.26 -0.42 105.19 101.52 3il1 n GLY 34 Ca -0.17 -1.74 -0.02 0.00 0.00 0.00 0.00 46.02 44.09 3il1 n GLY 34 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 3il1 h TYR 35 N 0.00 -0.01 0.00 1.61 5.03 -0.78 -0.38 116.97 122.44 3il1 h TYR 35 Ca 0.00 0.03 -0.14 0.00 2.58 0.00 0.00 58.73 61.21 3il1 h TYR 35 Cb 0.00 0.08 -0.02 0.00 1.55 0.00 0.00 36.73 38.34 3il1 h TYR 35 CO 0.00 -0.10 -0.65 0.00 -1.32 0.00 0.00 178.16 176.10 3il1 h VAL 37 N 0.00 1.26 -0.30 0.00 2.07 -1.47 0.23 116.25 118.05 3il1 h VAL 37 Ca -0.01 -1.02 -0.01 0.00 0.82 0.00 0.00 66.70 66.49 3il1 h VAL 37 Cb 1.27 1.22 -0.01 0.00 -1.52 0.00 0.00 31.29 32.24 3il1 h VAL 37 CO 0.08 0.34 0.16 0.44 0.02 0.00 0.00 177.57 178.61 3il1 h ASP 38 N 0.45 0.37 -0.61 0.57 3.32 -0.83 -2.47 116.42 117.22 3il1 h ASP 38 Ca 0.10 -0.09 -0.07 0.00 0.02 0.00 0.00 57.03 56.99 3il1 h ASP 38 Cb 0.49 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 39.92 3il1 h ASP 38 CO 0.02 0.35 0.10 0.25 -1.72 0.00 0.00 179.24 178.24 3il1 h LEU 39 N 0.36 0.98 -0.37 1.55 5.85 -0.85 -2.75 115.31 120.07 3il1 h LEU 39 Ca 0.10 -0.26 0.02 0.00 0.84 0.00 0.00 57.88 58.58 3il1 h LEU 39 Cb 0.07 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 40.81 3il1 h LEU 39 CO -0.02 0.99 0.21 0.00 -0.34 0.00 0.00 178.44 179.28 3il1 h ALA 40 N 1.02 0.46 -0.55 1.25 0.00 -0.44 -0.30 119.26 120.70 3il1 h ALA 40 Ca 0.19 -0.00 0.09 0.00 0.00 0.00 0.00 54.91 55.18 3il1 h ALA 40 Cb 0.43 -0.09 -0.07 0.00 0.00 0.00 0.00 17.79 18.06 3il1 h ALA 40 CO 0.01 -0.14 0.17 0.00 0.00 0.00 0.00 179.25 179.29 3il1 h ALA 41 N 1.17 0.67 -0.24 0.00 0.00 -1.25 -0.70 119.26 118.92 3il1 h ALA 41 Ca 0.15 0.09 -0.04 0.00 0.00 0.00 0.00 54.91 55.11 3il1 h ALA 41 Cb 0.02 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 3il1 h ALA 41 CO -0.08 -0.24 0.01 0.93 0.00 0.00 0.00 179.25 179.87 3il1 h GLU 42 N 0.33 0.41 -0.62 0.00 4.39 -1.16 -1.20 114.58 116.73 3il1 h GLU 42 Ca 0.28 -0.13 0.07 0.00 0.34 0.00 0.00 59.36 59.92 3il1 h GLU 42 Cb 0.35 -0.04 -0.06 0.00 -0.10 0.00 0.00 28.75 28.90 3il1 h GLU 42 CO -0.31 0.58 0.30 0.82 -1.16 0.00 0.00 179.01 179.25 3il1 h ILE 43 N 0.19 0.89 -0.37 3.13 1.08 -0.77 0.80 117.51 122.46 3il1 h ILE 43 Ca 0.07 -0.19 -0.16 0.00 -0.39 0.00 0.00 64.86 64.19 3il1 h ILE 43 Cb 0.39 0.29 -0.01 0.00 -3.07 0.00 0.00 36.82 34.42 3il1 h ILE 43 CO 0.01 0.10 -0.39 0.00 -0.69 0.00 0.00 178.15 177.19 3il1 h ALA 44 N 1.36 0.61 -0.26 1.87 0.00 -1.02 -0.88 119.26 120.94 3il1 h ALA 44 Ca 0.29 -0.45 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 3il1 h ALA 44 Cb 0.25 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 3il1 h ALA 44 CO -0.22 0.68 0.14 -0.22 0.00 0.00 0.00 179.25 179.62 3il1 h LYS 45 N 0.74 0.37 0.00 0.00 3.64 -0.70 0.10 116.57 120.71 3il1 h LYS 45 Ca 0.06 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.37 3il1 h LYS 45 Cb 0.97 -0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 32.72 3il1 h LYS 45 CO 0.09 0.34 -0.13 0.45 -2.27 0.00 0.00 179.45 177.93 3il1 h HIS 46 N 0.30 0.00 0.00 1.91 3.86 -0.70 -3.04 115.15 117.47 3il1 h HIS 46 Ca 0.09 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.30 3il1 h HIS 46 Cb 0.08 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.55 3il1 h HIS 46 CO -0.03 0.13 -1.25 0.00 0.86 0.00 0.00 177.93 177.64 3il1 n GLY 48 N 1.42 0.53 3.31 0.00 0.00 0.28 -5.06 105.19 105.67 3il1 n GLY 48 Ca 0.02 -0.49 -0.21 0.00 0.00 0.00 0.00 46.02 45.33 3il1 n GLY 48 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3il1 s PHE 49 N -2.95 1.73 0.34 1.61 -0.12 -0.72 -5.05 117.98 112.83 3il1 s PHE 49 Ca 0.12 -0.48 -0.10 0.00 -0.05 0.00 0.00 56.93 56.41 3il1 s PHE 49 Cb -0.05 -0.88 -0.07 0.00 -0.63 0.00 0.00 43.02 41.39 3il1 s PHE 49 CO 0.15 0.28 0.69 0.15 -0.05 0.00 0.00 175.22 176.44 3il1 s LYS 50 N -2.66 3.80 0.09 1.99 1.02 -1.26 -4.56 119.74 118.18 3il1 s LYS 50 Ca 0.13 0.41 -0.10 0.00 0.02 0.00 0.00 55.97 56.42 3il1 s LYS 50 Cb -0.06 -2.48 0.01 0.00 -0.52 0.00 0.00 37.83 34.78 3il1 s LYS 50 CO 0.06 0.10 0.24 1.52 -0.92 0.00 0.00 175.35 176.34 3il1 s TYR 51 N -2.16 0.07 -0.10 3.18 1.13 -1.26 -0.47 117.35 117.73 3il1 s TYR 51 Ca 0.50 -0.46 -0.01 0.00 -1.41 0.00 0.00 57.07 55.69 3il1 s TYR 51 Cb -0.10 0.01 0.03 0.00 -1.10 0.00 0.00 41.96 40.80 3il1 s TYR 51 CO 0.27 -0.58 -0.04 0.21 -2.51 0.00 0.00 175.55 172.90 3il1 s LYS 52 N -3.80 1.10 0.10 -3.49 2.20 0.75 -4.84 119.74 111.76 3il1 s LYS 52 Ca 0.04 -0.12 -0.30 0.00 -0.36 0.00 0.00 55.97 55.23 3il1 s LYS 52 Cb 0.04 -1.37 -0.06 0.00 -1.51 0.00 0.00 37.83 34.93 3il1 s LYS 52 CO -0.11 -0.31 1.15 -0.51 -0.36 0.00 0.00 175.35 175.21 3il1 s LEU 53 N 1.82 4.41 -0.04 5.43 1.43 -1.26 -0.54 118.68 129.93 3il1 s LEU 53 Ca 0.05 2.02 0.01 0.00 -1.03 0.00 0.00 54.13 55.18 3il1 s LEU 53 Cb -0.13 -3.59 0.02 0.00 0.03 0.00 0.00 46.19 42.52 3il1 s LEU 53 CO -0.07 -0.37 -0.06 0.42 0.23 0.00 0.00 176.35 176.51 3il1 s THR 54 N 0.58 0.58 0.08 5.49 -4.23 0.61 -4.90 115.64 113.86 3il1 s THR 54 Ca 0.55 -0.18 -0.30 0.00 -1.18 0.00 0.00 61.69 60.58 3il1 s THR 54 Cb -0.29 -0.57 -0.05 0.00 1.34 0.00 0.00 72.50 72.93 3il1 s THR 54 CO 0.31 0.22 1.00 -0.63 -0.54 0.00 0.00 174.62 174.98 3il1 s ILE 55 N 0.67 4.51 0.22 2.99 -1.09 -1.26 -1.50 121.20 125.75 3il1 s ILE 55 Ca -0.09 1.98 -0.32 0.00 -2.23 0.00 0.00 60.65 59.99 3il1 s ILE 55 Cb -0.12 -4.27 -0.12 0.00 -1.58 0.00 0.00 42.46 36.37 3il1 s ILE 55 CO 0.00 0.25 1.66 0.55 -1.23 0.00 0.00 174.94 176.18 3il1 n VAL 56 N 3.16 0.24 -0.17 2.92 3.14 0.44 -4.89 118.33 123.18 3il1 n VAL 56 Ca 0.04 -0.06 -0.02 0.00 -2.96 0.00 0.00 64.34 61.34 3il1 n VAL 56 Cb 0.49 -1.89 0.07 0.00 -1.06 0.00 0.00 33.84 31.46 3il1 n VAL 56 CO 0.00 0.00 0.00 1.23 -6.46 0.00 0.00 176.83 171.60 3il1 h GLY 57 N 6.14 0.62 -1.18 7.55 0.00 -1.93 -2.61 103.07 111.65 3il1 h GLY 57 Ca -0.44 -0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.88 3il1 h GLY 57 CO 0.91 -0.10 0.00 2.09 0.00 0.00 0.00 176.54 179.44 3il1 n ASP 58 N -5.14 2.19 -1.22 0.19 3.85 -1.26 -4.94 116.55 110.22 3il1 n ASP 58 Ca 0.06 -1.75 -0.14 0.00 -0.71 0.00 0.00 54.79 52.26 3il1 n ASP 58 Cb 0.27 -0.06 -0.04 0.00 -1.35 0.00 0.00 41.12 39.93 3il1 n ASP 58 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 3il1 n GLY 59 N 1.26 0.90 3.66 6.12 0.00 -0.98 -4.98 105.19 111.15 3il1 n GLY 59 Ca 0.17 -0.36 -0.23 0.00 0.00 0.00 0.00 46.02 45.60 3il1 n GLY 59 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3il1 s LYS 60 N -3.67 2.33 -0.15 1.61 1.02 -1.26 -5.02 119.74 114.61 3il1 s LYS 60 Ca 0.00 -1.41 -0.25 0.00 0.02 0.00 0.00 55.97 54.33 3il1 s LYS 60 Cb 0.00 -2.18 -0.22 0.00 -0.52 0.00 0.00 37.83 34.91 3il1 s LYS 60 CO 0.00 0.36 0.61 1.88 -0.92 0.00 0.00 175.35 177.28 3il1 h TYR 61 N 1.85 0.00 0.00 3.18 -1.99 -1.90 -2.17 116.97 115.95 3il1 h TYR 61 Ca -0.44 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.29 3il1 h TYR 61 Cb 1.25 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.98 3il1 h TYR 61 CO 0.68 0.96 0.00 0.41 -0.00 0.00 0.00 178.16 180.21 3il1 n GLY 62 N 1.60 3.24 3.21 3.88 0.00 -1.10 -1.53 105.19 114.49 3il1 n GLY 62 Ca -0.12 -0.21 -0.11 0.00 0.00 0.00 0.00 46.02 45.58 3il1 n GLY 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3il1 s ALA 63 N 0.00 -0.53 -0.24 4.61 0.00 -1.26 -4.62 121.76 119.73 3il1 s ALA 63 Ca 0.00 -0.12 -0.13 0.00 0.00 0.00 0.00 51.96 51.71 3il1 s ALA 63 Cb 0.00 0.28 -0.04 0.00 0.00 0.00 0.00 23.12 23.36 3il1 s ALA 63 CO 0.00 -0.37 0.28 0.50 0.00 0.00 0.00 175.76 176.17 3il1 s ARG 64 N -2.46 4.07 0.20 0.00 3.52 -1.26 -1.60 118.95 121.42 3il1 s ARG 64 Ca -0.06 -0.07 -0.32 0.00 -0.13 0.00 0.00 55.73 55.15 3il1 s ARG 64 Cb -0.01 -3.58 -0.13 0.00 -1.56 0.00 0.00 34.95 29.66 3il1 s ARG 64 CO -0.03 -0.08 1.61 -3.47 -0.81 0.00 0.00 175.30 172.51 3il1 n ASP 65 N 4.71 3.44 -0.33 -2.12 -0.08 -0.57 -4.89 116.55 116.72 3il1 n ASP 65 Ca -0.11 1.09 0.01 0.00 -1.51 0.00 0.00 54.79 54.27 3il1 n ASP 65 Cb 0.51 -1.50 0.15 0.00 2.34 0.00 0.00 41.12 42.63 3il1 n ASP 65 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 3il1 h ALA 66 N 5.83 1.25 0.00 -1.67 0.00 -1.96 -0.72 119.26 121.99 3il1 h ALA 66 Ca -0.45 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.45 3il1 h ALA 66 Cb 1.24 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.77 3il1 h ALA 66 CO 0.88 0.32 -0.23 0.38 0.00 0.00 0.00 179.25 180.60 3il1 h ASP 67 N 1.03 0.00 0.31 0.00 3.04 -1.99 -3.39 116.42 115.41 3il1 h ASP 67 Ca 0.40 0.00 -0.04 0.00 -3.24 0.00 0.00 57.03 54.14 3il1 h ASP 67 Cb 0.18 0.00 -0.01 0.00 -1.04 0.00 0.00 39.33 38.47 3il1 h ASP 67 CO -0.18 0.44 -0.20 0.71 -2.04 0.00 0.00 179.24 177.98 3il1 h THR 68 N -0.65 0.93 -0.46 1.15 1.35 -1.98 -3.46 112.91 109.79 3il1 h THR 68 Ca 0.00 -0.73 -0.20 0.00 -0.55 0.00 0.00 66.41 64.93 3il1 h THR 68 Cb 0.23 1.42 -0.08 0.00 -1.73 0.00 0.00 68.15 68.00 3il1 h THR 68 CO 0.00 0.19 -0.18 0.29 -0.25 0.00 0.00 175.52 175.57 3il1 n LYS 69 N -3.99 -0.88 -3.25 4.72 4.76 -0.28 -4.99 118.16 114.25 3il1 n LYS 69 Ca -0.02 0.80 -0.39 0.00 -2.87 0.00 0.00 58.31 55.84 3il1 n LYS 69 Cb 0.28 -4.77 -0.06 0.00 -1.84 0.00 0.00 35.03 28.64 3il1 n LYS 69 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 3il1 s ILE 70 N -2.26 4.92 0.11 -0.18 1.01 -1.26 -4.72 121.20 118.82 3il1 s ILE 70 Ca 0.00 1.18 -0.26 0.00 0.00 0.00 0.00 60.65 61.57 3il1 s ILE 70 Cb 0.00 -3.90 -0.07 0.00 0.01 0.00 0.00 42.46 38.51 3il1 s ILE 70 CO 0.00 0.45 0.81 0.26 0.00 0.00 0.00 174.94 176.46 3il1 s TRP 71 N -0.34 3.82 0.11 3.97 0.52 -1.26 -1.51 118.94 124.26 3il1 s TRP 71 Ca 0.30 1.61 0.01 0.00 0.02 0.00 0.00 56.10 58.03 3il1 s TRP 71 Cb -0.18 -2.85 0.01 0.00 -1.15 0.00 0.00 33.47 29.30 3il1 s TRP 71 CO 0.16 0.35 0.09 0.27 0.02 0.00 0.00 176.95 177.85 3il1 n ASN 72 N 2.33 1.26 0.00 2.95 0.23 -0.63 -4.39 115.26 117.01 3il1 n ASN 72 Ca -0.03 -1.37 0.00 0.00 -0.53 0.00 0.00 54.58 52.65 3il1 n ASN 72 Cb 0.49 -0.01 0.00 0.00 -2.08 0.00 0.00 39.78 38.18 3il1 n ASN 72 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 3il1 n GLY 73 N 3.67 0.92 0.34 4.83 0.00 -1.26 -1.05 105.19 112.63 3il1 n GLY 73 Ca -0.00 -0.73 -0.03 0.00 0.00 0.00 0.00 46.02 45.26 3il1 n GLY 73 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 3il1 h MET 74 N 0.00 1.08 -0.71 1.61 2.86 -0.59 -1.67 114.93 117.51 3il1 h MET 74 Ca 0.00 -0.15 0.03 0.00 -2.06 0.00 0.00 59.70 57.52 3il1 h MET 74 Cb 0.00 -0.20 -0.04 0.00 0.06 0.00 0.00 31.60 31.42 3il1 h MET 74 CO 0.00 0.82 0.45 0.28 1.06 0.00 0.00 176.91 179.52 3il1 h VAL 75 N 1.07 1.11 -0.17 -2.22 2.07 -1.52 -1.92 116.25 114.67 3il1 h VAL 75 Ca 0.26 -0.30 0.03 0.00 0.82 0.00 0.00 66.70 67.51 3il1 h VAL 75 Cb 0.10 0.15 -0.03 0.00 -1.52 0.00 0.00 31.29 29.99 3il1 h VAL 75 CO -0.03 0.16 -0.04 1.23 0.02 0.00 0.00 177.57 178.91 3il1 h GLY 76 N 0.88 0.12 0.53 2.17 0.00 -0.24 0.14 103.07 106.67 3il1 h GLY 76 Ca 0.28 0.05 0.13 0.00 0.00 0.00 0.00 47.33 47.80 3il1 h GLY 76 CO -0.10 -0.06 0.59 0.83 0.00 0.00 0.00 176.54 177.80 3il1 h GLU 77 N 0.00 0.77 -0.02 4.80 4.39 -0.66 0.30 114.58 124.17 3il1 h GLU 77 Ca 0.08 -0.05 -0.01 0.00 0.34 0.00 0.00 59.36 59.73 3il1 h GLU 77 Cb 0.12 -0.17 -0.00 0.00 -0.10 0.00 0.00 28.75 28.60 3il1 h GLU 77 CO -0.17 0.51 -0.03 -0.07 -1.16 0.00 0.00 179.01 178.09 3il1 h LEU 78 N 0.80 0.05 -0.75 1.33 3.38 -0.83 0.23 115.31 119.52 3il1 h LEU 78 Ca 0.46 -0.53 -0.04 0.00 0.09 0.00 0.00 57.88 57.86 3il1 h LEU 78 Cb 0.62 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.32 3il1 h LEU 78 CO -0.22 0.57 0.33 0.58 0.09 0.00 0.00 178.44 179.79 3il1 h VAL 79 N -0.46 1.25 -0.09 1.22 2.07 0.34 -2.81 116.25 117.76 3il1 h VAL 79 Ca 0.00 -0.74 0.00 0.00 0.82 0.00 0.00 66.70 66.78 3il1 h VAL 79 Cb 0.56 0.34 0.00 0.00 -1.52 0.00 0.00 31.29 30.67 3il1 h VAL 79 CO 0.01 0.31 0.00 -1.22 0.02 0.00 0.00 177.57 176.68 3il1 n TYR 80 N -4.36 0.10 -0.69 1.57 4.01 0.94 -4.94 117.16 113.79 3il1 n TYR 80 Ca 0.06 -0.05 0.00 0.00 -0.16 0.00 0.00 57.90 57.75 3il1 n TYR 80 Cb 0.16 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.19 3il1 n TYR 80 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3il1 n GLY 81 N 1.24 0.57 0.17 2.72 0.00 -0.89 -4.94 105.19 104.06 3il1 n GLY 81 Ca 0.17 -0.76 0.06 0.00 0.00 0.00 0.00 46.02 45.50 3il1 n GLY 81 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3il1 h LYS 82 N 0.00 0.00 -4.35 1.61 1.79 -0.82 -3.47 116.57 111.34 3il1 h LYS 82 Ca 0.00 0.00 -0.17 0.00 -2.18 0.00 0.00 60.65 58.30 3il1 h LYS 82 Cb 0.00 0.00 -0.16 0.00 -1.58 0.00 0.00 32.23 30.49 3il1 h LYS 82 CO 0.00 0.29 -0.69 0.00 -1.08 0.00 0.00 179.45 177.97 3il1 s ALA 83 N -3.06 0.60 -0.12 3.86 0.00 -0.94 -4.97 121.76 117.12 3il1 s ALA 83 Ca 0.05 -1.13 0.20 0.00 0.00 0.00 0.00 51.96 51.08 3il1 s ALA 83 Cb 0.07 0.20 -0.22 0.00 0.00 0.00 0.00 23.12 23.17 3il1 s ALA 83 CO 0.72 -0.27 0.58 -0.25 0.00 0.00 0.00 175.76 176.53 3il1 n ASP 84 N 0.38 0.33 -3.53 0.00 8.00 -0.29 -4.52 116.55 116.92 3il1 n ASP 84 Ca -0.16 0.14 -0.18 0.00 0.71 0.00 0.00 54.79 55.30 3il1 n ASP 84 Cb 0.60 1.15 -0.06 0.00 -0.02 0.00 0.00 41.12 42.79 3il1 n ASP 84 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 3il1 s ILE 85 N -3.18 0.00 -0.11 0.53 2.07 -1.09 -4.23 121.20 115.20 3il1 s ILE 85 Ca -0.06 -0.02 0.03 0.00 -1.41 0.00 0.00 60.65 59.19 3il1 s ILE 85 Cb 0.11 -0.98 0.00 0.00 0.13 0.00 0.00 42.46 41.72 3il1 s ILE 85 CO 0.85 -0.01 -0.22 0.00 -1.91 0.00 0.00 174.94 173.65 3il1 s ALA 86 N -1.20 2.10 -0.27 1.50 0.00 0.47 -0.82 121.76 123.54 3il1 s ALA 86 Ca -0.11 -0.95 0.00 0.00 0.00 0.00 0.00 51.96 50.90 3il1 s ALA 86 Cb -0.00 -0.85 0.08 0.00 0.00 0.00 0.00 23.12 22.35 3il1 s ALA 86 CO 0.10 0.16 0.03 0.42 0.00 0.00 0.00 175.76 176.46 3il1 s ILE 87 N 0.54 1.27 0.03 0.00 1.01 -0.97 -2.00 121.20 121.08 3il1 s ILE 87 Ca -0.14 -1.35 -0.29 0.00 0.00 0.00 0.00 60.65 58.87 3il1 s ILE 87 Cb -0.17 -1.77 0.11 0.00 0.01 0.00 0.00 42.46 40.64 3il1 s ILE 87 CO 0.05 -0.39 1.20 0.00 0.00 0.00 0.00 174.94 175.80 3il1 s ALA 88 N 1.47 -2.08 -1.21 9.38 0.00 -1.26 -4.57 121.76 123.48 3il1 s ALA 88 Ca 0.03 0.55 -0.13 0.00 0.00 0.00 0.00 51.96 52.41 3il1 s ALA 88 Cb -0.18 0.43 -0.06 0.00 0.00 0.00 0.00 23.12 23.31 3il1 s ALA 88 CO -0.13 -1.05 2.32 -0.35 0.00 0.00 0.00 175.76 176.55 3il1 n PRO 89 N -0.48 2.57 -3.56 0.00 -0.04 -1.26 -4.75 135.00 127.48 3il1 n PRO 89 Ca -0.08 -2.04 -0.40 0.00 -0.04 0.00 0.00 63.50 60.95 3il1 n PRO 89 Cb 0.62 -2.87 -0.11 0.00 -0.04 0.00 0.00 33.50 31.11 3il1 n PRO 89 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 3il1 s LEU 90 N 0.92 4.38 0.17 1.53 2.96 -1.26 -5.02 118.68 122.36 3il1 s LEU 90 Ca 0.53 -0.40 -0.30 0.00 -0.22 0.00 0.00 54.13 53.75 3il1 s LEU 90 Cb 0.14 -2.11 -0.08 0.00 0.50 0.00 0.00 46.19 44.64 3il1 s LEU 90 CO -0.02 -0.21 1.19 -0.89 -1.32 0.00 0.00 176.35 175.10 3il1 s THR 91 N 1.71 3.65 -0.18 3.68 2.01 -1.26 -2.32 115.64 122.92 3il1 s THR 91 Ca 0.06 1.37 -0.29 0.00 0.31 0.00 0.00 61.69 63.14 3il1 s THR 91 Cb -0.17 -3.88 -0.02 0.00 0.01 0.00 0.00 72.50 68.44 3il1 s THR 91 CO 0.10 0.21 1.43 -0.63 -0.69 0.00 0.00 174.62 175.03 3il1 s ILE 92 N 0.03 3.99 0.13 1.82 1.01 -0.57 -4.88 121.20 122.73 3il1 s ILE 92 Ca 0.53 1.16 0.02 0.00 0.00 0.00 0.00 60.65 62.36 3il1 s ILE 92 Cb -0.32 -3.86 -0.04 0.00 0.01 0.00 0.00 42.46 38.25 3il1 s ILE 92 CO 0.36 -0.23 -0.03 0.42 0.00 0.00 0.00 174.94 175.46 3il1 s THR 93 N 4.17 0.68 0.12 2.92 -4.23 -1.26 -4.75 115.64 113.30 3il1 s THR 93 Ca 0.62 -1.96 -0.17 0.00 -1.18 0.00 0.00 61.69 59.00 3il1 s THR 93 Cb -0.24 -1.89 -0.03 0.00 1.34 0.00 0.00 72.50 71.69 3il1 s THR 93 CO 0.22 -0.69 1.68 0.25 -0.54 0.00 0.00 174.62 175.54 3il1 h LEU 94 N 2.84 0.46 -1.23 4.79 5.85 -1.98 0.38 115.31 126.42 3il1 h LEU 94 Ca -0.36 -0.16 -0.08 0.00 0.84 0.00 0.00 57.88 58.13 3il1 h LEU 94 Cb 1.18 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 42.08 3il1 h LEU 94 CO 0.64 0.49 -0.36 -0.37 -0.34 0.00 0.00 178.44 178.49 3il1 h VAL 95 N 0.40 1.12 0.08 1.05 -1.51 -2.00 -2.26 116.25 113.14 3il1 h VAL 95 Ca 0.11 -1.31 -0.23 0.00 -1.23 0.00 0.00 66.70 64.05 3il1 h VAL 95 Cb 0.17 1.73 0.02 0.00 -2.13 0.00 0.00 31.29 31.08 3il1 h VAL 95 CO -0.01 0.36 -0.94 0.03 -1.23 0.00 0.00 177.57 175.78 3il1 h ARG 96 N 0.00 0.49 -0.03 5.19 3.08 -1.91 -3.23 114.38 117.97 3il1 h ARG 96 Ca -0.00 -0.64 0.01 0.00 0.07 0.00 0.00 59.98 59.42 3il1 h ARG 96 Cb 0.70 0.21 -0.00 0.00 0.08 0.00 0.00 29.97 30.96 3il1 h ARG 96 CO 0.05 1.26 0.13 1.49 -1.07 0.00 0.00 179.97 181.83 3il1 h GLU 97 N 0.01 0.00 0.00 0.04 4.57 -0.48 0.10 114.58 118.82 3il1 h GLU 97 Ca -0.14 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.03 3il1 h GLU 97 Cb 1.66 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 30.25 3il1 h GLU 97 CO 0.18 0.00 -0.04 0.93 -1.18 0.00 0.00 179.01 178.90 3il1 h GLU 98 N 0.00 0.00 0.00 1.92 5.08 -1.44 -3.35 114.58 116.79 3il1 h GLU 98 Ca 0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 3il1 h GLU 98 Cb 0.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.52 3il1 h GLU 98 CO -0.00 0.04 -0.59 1.33 -1.00 0.00 0.00 179.01 178.79 3il1 n VAL 99 N -3.11 0.00 -4.16 3.13 0.24 0.09 -5.07 118.33 109.46 3il1 n VAL 99 Ca 0.04 -0.25 -0.11 0.00 -2.04 0.00 0.00 64.34 61.98 3il1 n VAL 99 Cb 0.54 0.73 -0.09 0.00 -1.47 0.00 0.00 33.84 33.54 3il1 n VAL 99 CO 0.00 0.00 0.00 0.27 -2.14 0.00 0.00 176.83 174.96 3il1 s ILE 100 N -1.65 0.03 0.01 1.34 -4.36 0.12 -4.19 121.20 112.50 3il1 s ILE 100 Ca -0.00 -1.89 -0.00 0.00 -0.26 0.00 0.00 60.65 58.50 3il1 s ILE 100 Cb 0.01 -2.32 -0.04 0.00 1.25 0.00 0.00 42.46 41.37 3il1 s ILE 100 CO 0.07 -0.14 0.11 -1.81 0.24 0.00 0.00 174.94 173.41 3il1 s ASP 101 N -3.11 5.85 -0.03 4.36 1.01 -0.32 -4.24 116.67 120.19 3il1 s ASP 101 Ca 0.32 0.17 0.06 0.00 0.71 0.00 0.00 52.55 53.81 3il1 s ASP 101 Cb 0.06 -1.71 -0.01 0.00 1.01 0.00 0.00 42.92 42.27 3il1 s ASP 101 CO 0.08 0.25 -0.21 -0.36 0.21 0.00 0.00 175.17 175.14 3il1 s PHE 102 N -1.28 1.92 1.13 4.23 0.08 -1.26 -1.39 117.98 121.41 3il1 s PHE 102 Ca 0.26 -0.44 -0.13 0.00 0.12 0.00 0.00 56.93 56.73 3il1 s PHE 102 Cb -0.12 -1.25 0.26 0.00 -0.57 0.00 0.00 43.02 41.34 3il1 s PHE 102 CO 0.17 -0.09 1.05 -1.54 -0.10 0.00 0.00 175.22 174.71 3il1 s SER 103 N -0.31 1.36 0.72 1.36 1.04 -0.06 -4.94 113.70 112.87 3il1 s SER 103 Ca 0.03 1.30 -0.16 0.00 0.48 0.00 0.00 55.95 57.60 3il1 s SER 103 Cb -0.10 -2.01 0.01 0.00 0.10 0.00 0.00 66.02 64.02 3il1 s SER 103 CO 0.01 -3.93 1.05 0.29 0.98 0.00 0.00 173.24 171.63 3il1 n LYS 104 N -4.72 0.58 -1.97 4.02 4.76 -1.26 -4.53 118.16 115.04 3il1 n LYS 104 Ca 0.04 0.26 -0.41 0.00 -2.87 0.00 0.00 58.31 55.32 3il1 n LYS 104 Cb 0.56 -2.30 -0.02 0.00 -1.84 0.00 0.00 35.03 31.43 3il1 n LYS 104 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 3il1 s PRO 105 N -3.42 4.24 0.04 1.97 0.04 -1.26 -4.54 135.00 132.08 3il1 s PRO 105 Ca 0.75 2.36 0.23 0.00 0.04 0.00 0.00 61.00 64.38 3il1 s PRO 105 Cb -0.35 -3.07 0.14 0.00 0.04 0.00 0.00 34.50 31.26 3il1 s PRO 105 CO 0.49 -0.42 1.12 1.97 0.04 0.00 0.00 177.00 180.19 3il1 n PHE 106 N 1.80 0.21 -3.71 0.56 1.16 0.10 -4.94 117.46 112.64 3il1 n PHE 106 Ca 0.05 0.06 -0.13 0.00 -1.87 0.00 0.00 57.45 55.56 3il1 n PHE 106 Cb 0.40 -0.37 -0.09 0.00 -1.61 0.00 0.00 39.48 37.81 3il1 n PHE 106 CO 0.00 0.00 0.00 1.41 -1.87 0.00 0.00 176.76 176.30 3il1 s MET 107 N -3.13 0.58 0.14 3.97 0.00 -1.24 -4.97 119.30 114.63 3il1 s MET 107 Ca 0.06 0.60 -0.01 0.00 0.00 0.00 0.00 55.69 56.33 3il1 s MET 107 Cb 0.15 0.28 -0.05 0.00 0.00 0.00 0.00 34.83 35.22 3il1 s MET 107 CO 0.78 -0.08 0.32 -1.54 0.00 0.00 0.00 175.02 174.50 3il1 s SER 108 N 0.10 6.41 0.26 1.11 1.04 -1.26 -1.28 113.70 120.09 3il1 s SER 108 Ca -0.01 0.40 -0.21 0.00 0.48 0.00 0.00 55.95 56.61 3il1 s SER 108 Cb -0.03 -2.01 0.03 0.00 0.10 0.00 0.00 66.02 64.10 3il1 s SER 108 CO 0.01 0.06 0.71 -1.48 0.98 0.00 0.00 173.24 173.52 3il1 s LEU 109 N -2.86 -0.29 0.06 2.42 -0.00 -0.73 -4.76 118.68 112.52 3il1 s LEU 109 Ca 0.38 -0.53 -0.07 0.00 -0.00 0.00 0.00 54.13 53.91 3il1 s LEU 109 Cb -0.12 2.70 -0.01 0.00 -0.00 0.00 0.00 46.19 48.76 3il1 s LEU 109 CO 0.27 -1.30 0.13 -0.83 -0.00 0.00 0.00 176.35 174.62 3il1 s GLY 110 N -2.90 0.18 0.34 -3.48 0.00 -1.26 -1.11 107.32 99.09 3il1 s GLY 110 Ca 0.10 -0.68 -0.29 0.00 0.00 0.00 0.00 44.72 43.85 3il1 s GLY 110 CO 0.05 -0.84 1.51 -0.42 0.00 0.00 0.00 173.10 173.39 3il1 s ILE 111 N -3.44 2.14 0.19 0.90 1.01 -1.26 -0.05 121.20 120.69 3il1 s ILE 111 Ca 0.02 0.13 -0.05 0.00 0.00 0.00 0.00 60.65 60.76 3il1 s ILE 111 Cb 0.03 -3.08 -0.03 0.00 0.01 0.00 0.00 42.46 39.39 3il1 s ILE 111 CO -0.09 0.03 0.20 -0.94 0.00 0.00 0.00 174.94 174.14 3il1 s SER 112 N 0.07 0.12 -0.16 3.58 1.04 0.22 -0.33 113.70 118.25 3il1 s SER 112 Ca 0.56 -1.17 -0.04 0.00 0.48 0.00 0.00 55.95 55.78 3il1 s SER 112 Cb -0.46 0.41 -0.03 0.00 0.10 0.00 0.00 66.02 66.04 3il1 s SER 112 CO 0.56 -0.88 -0.01 -0.63 0.98 0.00 0.00 173.24 173.26 3il1 s ILE 113 N -4.07 4.13 -0.18 -1.02 1.01 -1.26 -2.08 121.20 117.73 3il1 s ILE 113 Ca 0.29 -0.28 -0.05 0.00 0.00 0.00 0.00 60.65 60.61 3il1 s ILE 113 Cb 0.05 -2.81 -0.03 0.00 0.01 0.00 0.00 42.46 39.68 3il1 s ILE 113 CO 0.07 0.50 0.00 -0.32 0.00 0.00 0.00 174.94 175.19 3il1 s MET 114 N 0.26 3.74 0.13 2.79 -2.45 0.48 -2.07 119.30 122.17 3il1 s MET 114 Ca -0.01 -0.47 0.07 0.00 -1.25 0.00 0.00 55.69 54.02 3il1 s MET 114 Cb -0.13 -3.05 -0.04 0.00 1.25 0.00 0.00 34.83 32.85 3il1 s MET 114 CO 0.02 0.18 -0.16 0.96 1.05 0.00 0.00 175.02 177.07 3il1 s ILE 115 N 0.57 1.46 0.30 10.11 -4.36 -0.65 -1.06 121.20 127.57 3il1 s ILE 115 Ca -0.00 -1.72 -0.29 0.00 -0.26 0.00 0.00 60.65 58.37 3il1 s ILE 115 Cb -0.14 -1.58 -0.10 0.00 1.25 0.00 0.00 42.46 41.89 3il1 s ILE 115 CO 0.02 -0.35 1.38 -0.75 0.24 0.00 0.00 174.94 175.48 3il1 s LYS 116 N -2.57 4.29 0.14 0.37 2.47 -1.26 -1.35 119.74 121.82 3il1 s LYS 116 Ca 0.10 2.29 -0.35 0.00 -1.56 0.00 0.00 55.97 56.45 3il1 s LYS 116 Cb -0.06 -3.08 -0.15 0.00 -1.46 0.00 0.00 37.83 33.08 3il1 s LYS 116 CO 0.04 -0.33 1.38 1.63 0.16 0.00 0.00 175.35 178.23 3il1 n LYS 117 N 1.42 1.52 -0.03 4.03 5.02 0.86 -1.94 118.16 129.04 3il1 n LYS 117 Ca 0.03 0.55 0.00 0.00 -2.02 0.00 0.00 58.31 56.86 3il1 n LYS 117 Cb 0.41 -2.20 0.00 0.00 -0.02 0.00 0.00 35.03 33.22 3il1 n LYS 117 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3il1 n GLY 118 N 2.62 0.36 3.74 0.72 0.00 -1.26 -5.01 105.19 106.35 3il1 n GLY 118 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 3il1 n GLY 118 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3il1 s THR 119 N -2.12 2.52 -0.34 2.61 2.01 -0.82 -4.88 115.64 114.62 3il1 s THR 119 Ca 0.00 0.41 -0.07 0.00 0.31 0.00 0.00 61.69 62.35 3il1 s THR 119 Cb 0.00 -3.26 -0.22 0.00 0.01 0.00 0.00 72.50 69.03 3il1 s THR 119 CO 0.00 0.06 3.33 -2.65 -0.69 0.00 0.00 174.62 174.67 3il1 n PRO 120 N 2.78 2.24 -4.60 4.92 -0.02 -1.26 -4.82 135.00 134.24 3il1 n PRO 120 Ca 0.09 -1.20 -0.23 0.00 -2.02 0.00 0.00 63.50 60.14 3il1 n PRO 120 Cb 0.39 -2.14 -0.16 0.00 -0.02 0.00 0.00 33.50 31.57 3il1 n PRO 120 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 3il1 s ILE 121 N 1.37 1.09 0.00 4.25 -1.09 -1.26 -5.02 121.20 120.55 3il1 s ILE 121 Ca 0.64 -0.52 0.00 0.00 -2.23 0.00 0.00 60.65 58.54 3il1 s ILE 121 Cb 0.27 -0.96 0.00 0.00 -1.58 0.00 0.00 42.46 40.20 3il1 s ILE 121 CO -0.01 0.33 0.17 -0.62 -1.23 0.00 0.00 174.94 173.57 3il1 n GLU 122 N 3.28 2.37 -3.67 2.79 1.02 -1.26 -4.92 120.64 120.24 3il1 n GLU 122 Ca -0.19 -0.17 -0.04 0.00 -0.02 0.00 0.00 57.16 56.75 3il1 n GLU 122 Cb 0.53 -0.59 -0.01 0.00 -0.02 0.00 0.00 31.44 31.35 3il1 n GLU 122 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 3il1 s SER 123 N -0.39 -0.20 0.23 1.62 1.04 -1.26 -3.86 113.70 110.88 3il1 s SER 123 Ca 0.00 -0.25 -0.07 0.00 0.48 0.00 0.00 55.95 56.11 3il1 s SER 123 Cb 0.00 0.40 0.20 0.00 0.10 0.00 0.00 66.02 66.72 3il1 s SER 123 CO 0.00 -0.72 1.78 0.00 0.98 0.00 0.00 173.24 175.29 3il1 h ALA 124 N 2.00 1.07 -0.48 5.32 0.00 -1.93 -1.74 119.26 123.49 3il1 h ALA 124 Ca -0.24 -0.20 0.07 0.00 0.00 0.00 0.00 54.91 54.54 3il1 h ALA 124 Cb 1.23 -0.30 -0.06 0.00 0.00 0.00 0.00 17.79 18.66 3il1 h ALA 124 CO 0.27 0.65 0.16 0.93 0.00 0.00 0.00 179.25 181.26 3il1 h GLU 125 N 1.10 0.31 -0.22 0.00 3.07 -1.95 -0.52 114.58 116.38 3il1 h GLU 125 Ca 0.25 -0.02 0.05 0.00 -0.50 0.00 0.00 59.36 59.14 3il1 h GLU 125 Cb 0.24 -0.07 -0.05 0.00 -0.84 0.00 0.00 28.75 28.03 3il1 h GLU 125 CO -0.02 0.21 -0.11 -0.44 -1.40 0.00 0.00 179.01 177.25 3il1 h ASP 126 N 0.32 -0.37 -0.88 1.42 3.32 -1.77 -1.82 116.42 116.65 3il1 h ASP 126 Ca 0.23 0.09 0.11 0.00 0.02 0.00 0.00 57.03 57.48 3il1 h ASP 126 Cb 0.26 0.20 -0.08 0.00 0.22 0.00 0.00 39.33 39.93 3il1 h ASP 126 CO -0.25 -0.14 0.51 -0.07 -1.72 0.00 0.00 179.24 177.57 3il1 h LEU 127 N -0.09 0.73 -0.73 1.55 3.38 -0.75 -2.82 115.31 116.57 3il1 h LEU 127 Ca 0.12 0.05 -0.13 0.00 0.09 0.00 0.00 57.88 58.01 3il1 h LEU 127 Cb 0.26 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 3il1 h LEU 127 CO -0.27 0.39 -0.63 0.77 0.09 0.00 0.00 178.44 178.79 3il1 h SER 128 N 0.83 0.03 -0.18 -0.43 4.64 -0.39 -3.15 113.55 114.89 3il1 h SER 128 Ca 0.44 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.74 3il1 h SER 128 Cb 0.44 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.52 3il1 h SER 128 CO -0.27 0.65 0.00 0.29 -0.87 0.00 0.00 176.83 176.63 3il1 n LYS 129 N -3.80 1.70 -3.97 4.77 5.02 -0.75 -4.91 118.16 116.22 3il1 n LYS 129 Ca -0.01 -0.78 -0.09 0.00 -2.02 0.00 0.00 58.31 55.41 3il1 n LYS 129 Cb 0.63 -1.37 -0.06 0.00 -0.02 0.00 0.00 35.03 34.20 3il1 n LYS 129 CO 0.00 0.00 0.00 1.14 -0.52 0.00 0.00 177.40 178.02 3il1 s GLN 130 N -1.63 1.38 0.00 1.97 1.03 -1.19 -5.08 119.66 116.14 3il1 s GLN 130 Ca 0.14 -1.20 0.00 0.00 0.04 0.00 0.00 55.36 54.34 3il1 s GLN 130 Cb 0.09 0.44 0.00 0.00 0.03 0.00 0.00 33.01 33.56 3il1 s GLN 130 CO 0.07 -0.55 0.00 0.25 -2.54 0.00 0.00 175.29 172.52 3il1 n THR 131 N -0.32 0.00 -0.35 3.63 -2.24 -1.26 -4.81 114.28 108.92 3il1 n THR 131 Ca -0.04 0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 61.73 3il1 n THR 131 Cb 0.63 0.25 0.12 0.00 -2.10 0.00 0.00 70.33 69.23 3il1 n THR 131 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 3il1 h GLU 132 N 0.00 1.19 -5.12 -0.78 4.57 -1.97 -3.37 114.58 109.10 3il1 h GLU 132 Ca 0.00 -0.07 -0.65 0.00 -1.18 0.00 0.00 59.36 57.46 3il1 h GLU 132 Cb 0.01 -0.27 -0.16 0.00 -0.16 0.00 0.00 28.75 28.18 3il1 h GLU 132 CO 0.00 0.79 -0.16 0.42 -1.18 0.00 0.00 179.01 178.89 3il1 s ILE 133 N -6.10 5.09 0.77 2.32 1.01 -1.26 -4.88 121.20 118.14 3il1 s ILE 133 Ca -0.13 0.25 -0.11 0.00 0.00 0.00 0.00 60.65 60.66 3il1 s ILE 133 Cb 0.18 -3.89 0.05 0.00 0.01 0.00 0.00 42.46 38.81 3il1 s ILE 133 CO 0.81 -0.14 1.09 0.00 0.00 0.00 0.00 174.94 176.70 3il1 s ALA 134 N 2.22 2.40 -0.09 9.38 0.00 0.52 -4.88 121.76 131.31 3il1 s ALA 134 Ca 0.16 -0.13 -0.27 0.00 0.00 0.00 0.00 51.96 51.72 3il1 s ALA 134 Cb -0.16 -3.12 0.06 0.00 0.00 0.00 0.00 23.12 19.90 3il1 s ALA 134 CO 0.12 -1.56 0.63 1.52 0.00 0.00 0.00 175.76 176.47 3il1 s TYR 135 N -3.13 -0.62 0.15 0.00 1.13 -1.26 -0.73 117.35 112.89 3il1 s TYR 135 Ca 0.60 1.18 -0.02 0.00 -1.41 0.00 0.00 57.07 57.42 3il1 s TYR 135 Cb -0.14 0.33 0.01 0.00 -1.10 0.00 0.00 41.96 41.06 3il1 s TYR 135 CO 0.54 -0.52 0.23 0.41 -2.51 0.00 0.00 175.55 173.71 3il1 n GLY 136 N 1.40 2.41 3.31 5.49 0.00 -1.14 -4.81 105.19 111.85 3il1 n GLY 136 Ca -0.18 -1.37 -0.19 0.00 0.00 0.00 0.00 46.02 44.28 3il1 n GLY 136 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3il1 s THR 137 N -2.60 0.00 0.35 2.61 -4.23 -1.24 -1.26 115.64 109.26 3il1 s THR 137 Ca 0.10 -1.95 -0.26 0.00 -1.18 0.00 0.00 61.69 58.41 3il1 s THR 137 Cb -0.01 -2.52 -0.09 0.00 1.34 0.00 0.00 72.50 71.22 3il1 s THR 137 CO 0.07 0.00 1.04 -0.22 -0.54 0.00 0.00 174.62 174.98 3il1 s LEU 138 N -3.36 4.31 0.63 4.79 2.96 -1.26 -1.96 118.68 124.80 3il1 s LEU 138 Ca 0.39 2.07 -0.15 0.00 -0.22 0.00 0.00 54.13 56.23 3il1 s LEU 138 Cb 0.02 -3.98 -0.02 0.00 0.50 0.00 0.00 46.19 42.72 3il1 s LEU 138 CO 0.27 -0.31 1.08 -1.81 -1.32 0.00 0.00 176.35 174.27 3il1 s ASP 139 N -1.36 5.42 -1.47 3.68 -0.00 -0.33 -4.24 116.67 118.37 3il1 s ASP 139 Ca 0.52 1.89 -0.03 0.00 -0.00 0.00 0.00 52.55 54.93 3il1 s ASP 139 Cb -0.25 -2.54 0.01 0.00 -0.00 0.00 0.00 42.92 40.15 3il1 s ASP 139 CO 0.31 -1.41 0.29 -1.20 -0.00 0.00 0.00 175.17 173.16 3il1 n SER 140 N -2.29 -5.22 -4.11 0.27 7.64 -1.26 -4.87 113.62 103.77 3il1 n SER 140 Ca 0.09 -0.13 -0.20 0.00 1.01 0.00 0.00 58.87 59.65 3il1 n SER 140 Cb 0.52 -4.31 -0.09 0.00 -1.01 0.00 0.00 64.21 59.32 3il1 n SER 140 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 3il1 s GLY 141 N -2.38 2.09 0.41 0.23 0.00 -1.26 -2.71 107.32 103.70 3il1 s GLY 141 Ca 0.17 -1.73 0.20 0.00 0.00 0.00 0.00 44.72 43.36 3il1 s GLY 141 CO 0.21 -1.65 1.83 1.48 0.00 0.00 0.00 173.10 174.98 3il1 h SER 142 N 2.17 0.00 -0.21 1.64 4.64 -1.92 -2.83 113.55 117.05 3il1 h SER 142 Ca -0.35 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 60.91 3il1 h SER 142 Cb 1.25 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.34 3il1 h SER 142 CO 0.56 0.31 -0.09 0.74 -0.87 0.00 0.00 176.83 177.47 3il1 h THR 143 N 0.00 1.30 -0.45 2.95 2.02 -1.97 -0.08 112.91 116.69 3il1 h THR 143 Ca -0.00 -1.15 -0.01 0.00 0.77 0.00 0.00 66.41 66.02 3il1 h THR 143 Cb 0.72 1.62 -0.02 0.00 -1.74 0.00 0.00 68.15 68.73 3il1 h THR 143 CO 0.04 0.35 0.25 0.50 0.37 0.00 0.00 175.52 177.03 3il1 h LYS 144 N 0.13 0.62 -0.35 6.66 3.64 -1.72 -2.26 116.57 123.30 3il1 h LYS 144 Ca 0.05 -0.07 -0.02 0.00 -1.27 0.00 0.00 60.65 59.34 3il1 h LYS 144 Cb 0.58 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.26 3il1 h LYS 144 CO 0.03 0.48 0.12 1.49 -2.27 0.00 0.00 179.45 179.30 3il1 h GLU 145 N 0.59 0.49 -0.27 1.90 4.57 -1.41 -1.04 114.58 119.42 3il1 h GLU 145 Ca 0.16 -0.07 0.01 0.00 -1.18 0.00 0.00 59.36 58.29 3il1 h GLU 145 Cb 0.04 -0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 28.51 3il1 h GLU 145 CO -0.03 0.43 0.15 0.35 -1.18 0.00 0.00 179.01 178.73 3il1 h PHE 146 N 0.49 0.28 -0.22 0.92 3.57 -0.43 -1.71 116.94 119.84 3il1 h PHE 146 Ca 0.12 0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.55 3il1 h PHE 146 Cb 0.14 -0.09 -0.00 0.00 2.79 0.00 0.00 35.95 38.79 3il1 h PHE 146 CO 0.01 0.16 -0.17 0.74 -2.23 0.00 0.00 178.31 176.82 3il1 h PHE 147 N 0.31 0.60 -0.90 0.41 0.04 -1.09 -2.00 116.94 114.31 3il1 h PHE 147 Ca 0.11 -0.17 0.15 0.00 2.80 0.00 0.00 57.97 60.87 3il1 h PHE 147 Cb 0.01 -0.13 -0.07 0.00 2.20 0.00 0.00 35.95 37.96 3il1 h PHE 147 CO -0.08 0.82 0.58 -0.09 -0.60 0.00 0.00 178.31 178.94 3il1 h ARG 148 N 0.20 0.63 0.00 1.51 2.43 -1.05 -2.83 114.38 115.27 3il1 h ARG 148 Ca 0.04 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 3il1 h ARG 148 Cb 0.70 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 30.11 3il1 h ARG 148 CO 0.05 0.42 -1.23 0.54 -1.51 0.00 0.00 179.97 178.23 3il1 n ARG 149 N -4.57 0.49 -1.99 0.20 5.12 -0.66 -4.99 116.66 110.27 3il1 n ARG 149 Ca 0.18 0.00 -0.40 0.00 -1.93 0.00 0.00 57.85 55.70 3il1 n ARG 149 Cb 0.51 -1.67 -0.00 0.00 -1.16 0.00 0.00 32.46 30.14 3il1 n ARG 149 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 3il1 s SER 150 N -4.61 6.32 -0.00 0.55 0.15 -0.76 -4.93 113.70 110.42 3il1 s SER 150 Ca -0.01 2.75 0.19 0.00 0.70 0.00 0.00 55.95 59.58 3il1 s SER 150 Cb 0.12 -2.65 -0.22 0.00 -1.71 0.00 0.00 66.02 61.57 3il1 s SER 150 CO 0.82 -0.85 0.74 0.29 1.20 0.00 0.00 173.24 175.44 3il1 n LYS 151 N 0.23 0.72 -1.85 5.44 4.76 -1.26 -4.40 118.16 121.79 3il1 n LYS 151 Ca 0.03 -0.03 -0.42 0.00 -2.87 0.00 0.00 58.31 55.02 3il1 n LYS 151 Cb 0.42 -1.41 -0.03 0.00 -1.84 0.00 0.00 35.03 32.18 3il1 n LYS 151 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 3il1 s ILE 152 N -2.89 3.05 0.19 -0.18 1.09 -1.26 -4.85 121.20 116.35 3il1 s ILE 152 Ca 0.05 0.36 -0.20 0.00 -1.10 0.00 0.00 60.65 59.76 3il1 s ILE 152 Cb 0.14 -3.23 0.13 0.00 -1.06 0.00 0.00 42.46 38.44 3il1 s ILE 152 CO 0.78 -0.01 1.42 0.00 -0.10 0.00 0.00 174.94 177.03 3il1 n ALA 153 N 6.29 -0.26 -0.33 9.38 0.00 -1.26 -1.03 120.51 133.31 3il1 n ALA 153 Ca 0.17 0.87 -0.04 0.00 0.00 0.00 0.00 53.44 54.45 3il1 n ALA 153 Cb 0.41 -0.32 0.09 0.00 0.00 0.00 0.00 19.45 19.62 3il1 n ALA 153 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3il1 h VAL 154 N 0.00 1.24 0.09 0.00 2.07 -1.99 -1.31 116.25 116.35 3il1 h VAL 154 Ca 0.27 -0.49 -0.26 0.00 0.82 0.00 0.00 66.70 67.04 3il1 h VAL 154 Cb 0.49 -0.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.24 3il1 h VAL 154 CO -0.89 0.24 -1.14 -0.26 0.02 0.00 0.00 177.57 175.53 3il1 h PHE 155 N 1.21 0.52 -0.36 1.57 0.04 -1.51 -2.46 116.94 115.95 3il1 h PHE 155 Ca 0.32 -0.35 -0.09 0.00 2.80 0.00 0.00 57.97 60.66 3il1 h PHE 155 Cb -0.08 -0.03 -0.02 0.00 2.20 0.00 0.00 35.95 38.02 3il1 h PHE 155 CO -0.00 1.23 -0.14 0.22 -0.60 0.00 0.00 178.31 179.02 3il1 h ASP 156 N 0.12 0.63 -0.44 2.17 3.58 -0.98 -1.13 116.42 120.36 3il1 h ASP 156 Ca -0.12 -0.18 -0.02 0.00 0.42 0.00 0.00 57.03 57.13 3il1 h ASP 156 Cb 1.84 -0.17 -0.02 0.00 1.72 0.00 0.00 39.33 42.70 3il1 h ASP 156 CO 0.19 0.79 0.19 0.50 -2.88 0.00 0.00 179.24 178.03 3il1 h LYS 157 N 0.58 0.65 -0.66 0.28 3.64 -1.21 -0.64 116.57 119.21 3il1 h LYS 157 Ca 0.10 -0.11 -0.03 0.00 -1.27 0.00 0.00 60.65 59.34 3il1 h LYS 157 Cb 0.57 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 32.25 3il1 h LYS 157 CO 0.04 0.59 0.28 0.52 -2.27 0.00 0.00 179.45 178.61 3il1 h MET 158 N 0.57 0.97 -0.79 1.90 2.86 -1.28 -2.48 114.93 116.68 3il1 h MET 158 Ca 0.15 -0.17 -0.02 0.00 -2.06 0.00 0.00 59.70 57.60 3il1 h MET 158 Cb 0.17 -0.16 -0.04 0.00 0.06 0.00 0.00 31.60 31.63 3il1 h MET 158 CO -0.01 0.80 0.42 2.35 1.06 0.00 0.00 176.91 181.52 3il1 h TRP 159 N 0.92 1.10 -0.79 -0.22 2.91 -0.94 0.40 115.95 119.34 3il1 h TRP 159 Ca 0.22 -0.03 -0.04 0.00 1.13 0.00 0.00 58.89 60.16 3il1 h TRP 159 Cb 0.18 -0.35 -0.04 0.00 -0.51 0.00 0.00 29.16 28.44 3il1 h TRP 159 CO 0.01 0.78 0.32 1.15 -1.03 0.00 0.00 178.44 179.67 3il1 h THR 160 N 1.10 1.26 0.22 2.65 2.02 -0.91 0.37 112.91 119.62 3il1 h THR 160 Ca 0.28 -0.81 -0.01 0.00 0.77 0.00 0.00 66.41 66.64 3il1 h THR 160 Cb 0.06 0.31 0.00 0.00 -1.74 0.00 0.00 68.15 66.78 3il1 h THR 160 CO -0.04 0.33 -0.11 0.22 0.37 0.00 0.00 175.52 176.29 3il1 h TYR 161 N 1.14 -0.28 -0.52 3.16 3.20 -1.09 -3.22 116.97 119.36 3il1 h TYR 161 Ca 0.26 -0.01 0.01 0.00 3.14 0.00 0.00 58.73 62.14 3il1 h TYR 161 Cb 0.21 0.09 -0.03 0.00 1.54 0.00 0.00 36.73 38.54 3il1 h TYR 161 CO 0.02 -0.00 0.33 0.52 -1.64 0.00 0.00 178.16 177.39 3il1 h MET 162 N -0.54 0.65 0.00 1.82 2.86 -0.64 -0.54 114.93 118.53 3il1 h MET 162 Ca -0.03 -0.04 -0.02 0.00 -2.06 0.00 0.00 59.70 57.55 3il1 h MET 162 Cb 0.40 -0.15 -0.00 0.00 0.06 0.00 0.00 31.60 31.92 3il1 h MET 162 CO 0.05 0.43 -0.09 0.07 1.06 0.00 0.00 176.91 178.42 3il1 h ARG 163 N 0.66 0.00 -0.01 1.72 0.11 -1.03 -2.90 114.38 112.94 3il1 h ARG 163 Ca 0.20 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.28 3il1 h ARG 163 Cb -0.03 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.05 3il1 h ARG 163 CO -0.07 0.09 -0.39 0.43 0.10 0.00 0.00 179.97 180.14 3il1 n SER 164 N -3.75 1.27 -4.77 0.08 7.64 -0.87 -5.01 113.62 108.21 3il1 n SER 164 Ca -0.02 -1.14 -0.39 0.00 1.01 0.00 0.00 58.87 58.33 3il1 n SER 164 Cb 0.20 0.61 -0.01 0.00 -1.01 0.00 0.00 64.21 64.00 3il1 n SER 164 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3il1 s ALA 165 N -1.88 3.26 -0.01 -0.43 0.00 -0.27 -5.03 121.76 117.40 3il1 s ALA 165 Ca 0.10 1.16 0.00 0.00 0.00 0.00 0.00 51.96 53.22 3il1 s ALA 165 Cb 0.11 -3.45 0.01 0.00 0.00 0.00 0.00 23.12 19.79 3il1 s ALA 165 CO 0.41 -0.71 -0.01 -1.21 0.00 0.00 0.00 175.76 174.24 3il1 s GLU 166 N -2.19 0.15 1.15 0.00 2.02 -1.26 -3.91 118.70 114.65 3il1 s GLU 166 Ca 0.56 0.01 -0.16 0.00 0.02 0.00 0.00 54.97 55.40 3il1 s GLU 166 Cb -0.36 -0.23 0.26 0.00 0.10 0.00 0.00 34.13 33.90 3il1 s GLU 166 CO 0.46 -0.03 1.07 -1.25 0.02 0.00 0.00 175.26 175.53 3il1 s PRO 167 N 0.37 -0.77 0.29 0.39 0.04 -1.26 -5.06 135.00 129.00 3il1 s PRO 167 Ca -0.03 0.32 -0.29 0.00 0.04 0.00 0.00 61.00 61.04 3il1 s PRO 167 Cb -0.06 -1.61 -0.13 0.00 0.04 0.00 0.00 34.50 32.74 3il1 s PRO 167 CO -0.01 -3.49 1.30 0.45 0.04 0.00 0.00 177.00 175.29 3il1 n SER 168 N -4.68 2.58 -0.30 6.66 2.88 -1.25 -4.90 113.62 114.61 3il1 n SER 168 Ca 0.08 1.18 0.12 0.00 -1.33 0.00 0.00 58.87 58.92 3il1 n SER 168 Cb 0.58 -1.44 0.23 0.00 -0.75 0.00 0.00 64.21 62.83 3il1 n SER 168 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 3il1 n VAL 169 N 0.95 0.00 -3.21 2.46 0.24 -1.26 -4.94 118.33 112.57 3il1 n VAL 169 Ca 0.08 -0.16 -0.32 0.00 -2.04 0.00 0.00 64.34 61.91 3il1 n VAL 169 Cb 0.34 0.69 -0.05 0.00 -1.47 0.00 0.00 33.84 33.34 3il1 n VAL 169 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 3il1 s PHE 170 N -2.54 3.42 0.13 6.34 0.08 -1.26 -3.71 117.98 120.43 3il1 s PHE 170 Ca 0.21 1.01 0.05 0.00 0.12 0.00 0.00 56.93 58.33 3il1 s PHE 170 Cb 0.19 -2.38 -0.04 0.00 -0.57 0.00 0.00 43.02 40.22 3il1 s PHE 170 CO 0.56 0.13 -0.13 0.14 -0.10 0.00 0.00 175.22 175.83 3il1 s VAL 171 N -2.00 1.27 -0.23 -0.44 -7.23 -0.83 -4.96 120.40 105.98 3il1 s VAL 171 Ca 0.50 -1.79 0.21 0.00 -1.81 0.00 0.00 61.98 59.09 3il1 s VAL 171 Cb -0.11 -1.59 0.02 0.00 0.56 0.00 0.00 36.38 35.26 3il1 s VAL 171 CO 0.22 -0.51 1.08 0.08 -0.31 0.00 0.00 175.10 175.67 3il1 h ARG 172 N 3.34 0.00 -3.99 4.82 0.11 -1.94 -0.86 114.38 115.86 3il1 h ARG 172 Ca -0.39 0.00 -0.15 0.00 0.10 0.00 0.00 59.98 59.54 3il1 h ARG 172 Cb 1.20 0.00 -0.19 0.00 1.11 0.00 0.00 29.97 32.09 3il1 h ARG 172 CO 0.54 0.08 -0.65 0.95 0.10 0.00 0.00 179.97 180.98 3il1 s THR 173 N -3.25 0.14 0.25 0.08 -4.23 -1.26 -4.73 115.64 102.64 3il1 s THR 173 Ca 0.00 -1.15 -0.03 0.00 -1.18 0.00 0.00 61.69 59.33 3il1 s THR 173 Cb 0.09 -0.69 0.23 0.00 1.34 0.00 0.00 72.50 73.46 3il1 s THR 173 CO 0.78 -0.64 1.81 0.74 -0.54 0.00 0.00 174.62 176.77 3il1 h THR 174 N 4.08 0.89 -0.61 3.99 2.02 -1.97 -0.45 112.91 120.86 3il1 h THR 174 Ca -0.33 -0.28 -0.01 0.00 0.77 0.00 0.00 66.41 66.57 3il1 h THR 174 Cb 1.19 0.01 -0.03 0.00 -1.74 0.00 0.00 68.15 67.58 3il1 h THR 174 CO 0.49 0.15 0.34 0.00 0.37 0.00 0.00 175.52 176.86 3il1 h ALA 175 N 1.48 1.45 -0.66 6.16 0.00 -1.99 -0.68 119.26 125.02 3il1 h ALA 175 Ca 0.42 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 55.18 3il1 h ALA 175 Cb 0.43 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 3il1 h ALA 175 CO -0.27 0.46 0.17 1.49 0.00 0.00 0.00 179.25 181.10 3il1 h GLU 176 N 0.84 1.05 0.41 0.00 4.81 -1.52 -1.45 114.58 118.72 3il1 h GLU 176 Ca 0.22 -0.25 -0.02 0.00 -0.13 0.00 0.00 59.36 59.18 3il1 h GLU 176 Cb 0.01 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.26 3il1 h GLU 176 CO -0.04 0.94 -0.20 0.78 -0.73 0.00 0.00 179.01 179.76 3il1 h GLY 177 N 0.98 -0.57 0.88 1.92 0.00 -0.42 -2.25 103.07 103.62 3il1 h GLY 177 Ca 0.21 0.21 0.02 0.00 0.00 0.00 0.00 47.33 47.77 3il1 h GLY 177 CO -0.00 -0.21 0.31 -2.08 0.00 0.00 0.00 176.54 174.56 3il1 h VAL 178 N -0.57 1.06 -0.92 4.60 2.07 -1.16 -1.11 116.25 120.20 3il1 h VAL 178 Ca -0.06 -0.21 0.07 0.00 0.82 0.00 0.00 66.70 67.32 3il1 h VAL 178 Cb 0.43 0.39 -0.06 0.00 -1.52 0.00 0.00 31.29 30.53 3il1 h VAL 178 CO 0.09 0.11 0.60 0.00 0.02 0.00 0.00 177.57 178.39 3il1 h ALA 179 N 1.23 1.50 -0.37 1.67 0.00 -1.24 0.05 119.26 122.10 3il1 h ALA 179 Ca 0.21 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.96 3il1 h ALA 179 Cb 0.02 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 3il1 h ALA 179 CO -0.09 0.36 -0.29 -0.09 0.00 0.00 0.00 179.25 179.13 3il1 h ARG 180 N 1.04 0.79 -0.05 0.00 2.43 -0.62 0.26 114.38 118.24 3il1 h ARG 180 Ca 0.40 -0.36 -0.00 0.00 -0.81 0.00 0.00 59.98 59.21 3il1 h ARG 180 Cb 0.21 -0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 29.74 3il1 h ARG 180 CO -0.15 0.98 0.03 0.28 -1.51 0.00 0.00 179.97 179.60 3il1 h VAL 181 N 0.67 1.04 -0.61 0.20 2.07 -0.37 -2.09 116.25 117.15 3il1 h VAL 181 Ca 0.08 -0.10 -0.05 0.00 0.82 0.00 0.00 66.70 67.45 3il1 h VAL 181 Cb 0.83 1.01 -0.03 0.00 -1.52 0.00 0.00 31.29 31.59 3il1 h VAL 181 CO 0.07 0.03 0.19 0.03 0.02 0.00 0.00 177.57 177.92 3il1 h ARG 182 N 0.04 0.93 0.00 1.57 3.08 -0.53 -2.98 114.38 116.49 3il1 h ARG 182 Ca 0.02 -0.18 0.00 0.00 0.07 0.00 0.00 59.98 59.89 3il1 h ARG 182 Cb 0.03 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 29.93 3il1 h ARG 182 CO -0.00 0.80 -0.14 1.63 -1.07 0.00 0.00 179.97 181.18 3il1 n LYS 183 N -4.28 0.22 -0.54 0.04 5.02 0.89 -4.14 118.16 115.37 3il1 n LYS 183 Ca 0.05 0.15 0.10 0.00 -2.02 0.00 0.00 58.31 56.60 3il1 n LYS 183 Cb 0.21 -1.73 0.35 0.00 -0.02 0.00 0.00 35.03 33.84 3il1 n LYS 183 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 3il1 n SER 184 N -2.10 4.50 -2.00 4.39 7.64 -0.80 -4.94 113.62 120.31 3il1 n SER 184 Ca 0.05 -2.28 -0.14 0.00 1.01 0.00 0.00 58.87 57.51 3il1 n SER 184 Cb 0.42 -0.55 -0.03 0.00 -1.01 0.00 0.00 64.21 63.03 3il1 n SER 184 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 3il1 n LYS 185 N 1.35 -1.77 0.00 1.43 5.02 -1.26 -0.64 118.16 122.29 3il1 n LYS 185 Ca 0.26 0.74 0.00 0.00 -2.02 0.00 0.00 58.31 57.29 3il1 n LYS 185 Cb 0.80 -5.21 0.00 0.00 -0.02 0.00 0.00 35.03 30.60 3il1 n LYS 185 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3il1 n GLY 186 N -0.60 0.43 0.60 0.72 0.00 -1.26 -4.96 105.19 100.12 3il1 n GLY 186 Ca -0.16 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.00 3il1 n GLY 186 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3il1 n LYS 187 N -1.56 1.83 -4.36 1.61 4.76 0.19 -4.79 118.16 115.85 3il1 n LYS 187 Ca 0.00 -1.21 -0.26 0.00 -2.87 0.00 0.00 58.31 53.97 3il1 n LYS 187 Cb 0.00 -1.47 -0.17 0.00 -1.84 0.00 0.00 35.03 31.55 3il1 n LYS 187 CO 0.00 0.00 0.00 -0.47 -1.37 0.00 0.00 177.40 175.56 3il1 s TYR 188 N -1.99 1.54 0.08 2.13 5.04 -1.26 -0.35 117.35 122.54 3il1 s TYR 188 Ca 0.35 -0.66 0.05 0.00 -2.44 0.00 0.00 57.07 54.37 3il1 s TYR 188 Cb 0.21 -1.17 -0.04 0.00 0.35 0.00 0.00 41.96 41.31 3il1 s TYR 188 CO 0.32 -0.38 -0.01 0.00 -1.34 0.00 0.00 175.55 174.14 3il1 s ALA 189 N 1.03 3.26 -0.07 3.97 0.00 0.10 -4.53 121.76 125.50 3il1 s ALA 189 Ca -0.07 -1.10 0.05 0.00 0.00 0.00 0.00 51.96 50.83 3il1 s ALA 189 Cb -0.15 -1.18 -0.00 0.00 0.00 0.00 0.00 23.12 21.78 3il1 s ALA 189 CO -0.01 0.69 -0.24 -0.47 0.00 0.00 0.00 175.76 175.74 3il1 s TYR 190 N -1.27 2.40 -0.32 0.00 5.04 -0.23 -2.89 117.35 120.08 3il1 s TYR 190 Ca 0.24 -0.84 -0.11 0.00 -2.44 0.00 0.00 57.07 53.93 3il1 s TYR 190 Cb -0.12 -1.59 -0.01 0.00 0.35 0.00 0.00 41.96 40.59 3il1 s TYR 190 CO 0.17 -0.30 0.18 -0.51 -1.34 0.00 0.00 175.55 173.75 3il1 s LEU 191 N 0.10 4.24 0.23 6.97 1.43 -0.39 -0.39 118.68 130.88 3il1 s LEU 191 Ca -0.11 -0.48 -0.16 0.00 -1.03 0.00 0.00 54.13 52.36 3il1 s LEU 191 Cb -0.15 -2.05 0.01 0.00 0.03 0.00 0.00 46.19 44.03 3il1 s LEU 191 CO 0.06 -0.20 0.54 -1.48 0.23 0.00 0.00 176.35 175.49 3il1 s LEU 192 N 1.65 0.14 0.42 1.79 2.34 -0.88 -4.33 118.68 119.81 3il1 s LEU 192 Ca 0.05 -0.71 -0.24 0.00 0.06 0.00 0.00 54.13 53.29 3il1 s LEU 192 Cb -0.17 2.08 -0.08 0.00 -0.56 0.00 0.00 46.19 47.46 3il1 s LEU 192 CO 0.08 -1.15 1.18 -1.61 -1.06 0.00 0.00 176.35 173.79 3il1 s GLU 193 N -3.95 3.93 0.36 1.48 2.02 -1.26 -0.61 118.70 120.68 3il1 s GLU 193 Ca 0.15 1.83 0.08 0.00 0.02 0.00 0.00 54.97 57.05 3il1 s GLU 193 Cb -0.02 -2.58 0.79 0.00 0.10 0.00 0.00 34.13 32.42 3il1 s GLU 193 CO 0.04 -0.42 1.91 0.66 0.02 0.00 0.00 175.26 177.47 3il1 h SER 194 N 2.41 0.66 -0.17 -0.19 4.64 -0.77 -1.78 113.55 118.36 3il1 h SER 194 Ca -0.49 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 3il1 h SER 194 Cb 1.24 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 63.21 3il1 h SER 194 CO 0.62 0.38 0.11 0.71 -0.87 0.00 0.00 176.83 177.77 3il1 h THR 195 N 0.72 1.03 -0.26 2.95 1.35 -1.85 0.39 112.91 117.24 3il1 h THR 195 Ca 0.39 -0.07 -0.10 0.00 -0.55 0.00 0.00 66.41 66.07 3il1 h THR 195 Cb 0.53 0.80 -0.01 0.00 -1.73 0.00 0.00 68.15 67.73 3il1 h THR 195 CO -0.16 0.04 -0.27 0.24 -0.25 0.00 0.00 175.52 175.12 3il1 h MET 196 N 0.22 0.52 0.10 4.72 2.86 -1.81 -2.14 114.93 119.39 3il1 h MET 196 Ca 0.06 -0.21 -0.00 0.00 -2.06 0.00 0.00 59.70 57.49 3il1 h MET 196 Cb -0.02 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 31.62 3il1 h MET 196 CO -0.02 0.74 -0.05 -0.97 1.06 0.00 0.00 176.91 177.68 3il1 h ASN 197 N 0.45 -0.11 -0.81 1.22 -0.73 -0.90 -2.03 115.58 112.68 3il1 h ASN 197 Ca 0.06 -0.18 0.04 0.00 1.87 0.00 0.00 56.30 58.09 3il1 h ASN 197 Cb 0.71 0.03 -0.05 0.00 0.27 0.00 0.00 38.32 39.28 3il1 h ASN 197 CO 0.05 0.12 0.53 -0.33 -0.37 0.00 0.00 177.43 177.43 3il1 h GLU 198 N -0.34 0.95 0.06 6.67 5.08 -0.19 -1.72 114.58 125.09 3il1 h GLU 198 Ca -0.01 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.29 3il1 h GLU 198 Cb 0.28 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.32 3il1 h GLU 198 CO 0.02 0.63 -0.03 -0.92 -1.00 0.00 0.00 179.01 177.71 3il1 h TYR 199 N 0.98 -0.07 -0.96 4.33 3.20 -1.23 -3.12 116.97 120.10 3il1 h TYR 199 Ca 0.33 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.20 3il1 h TYR 199 Cb 0.07 0.02 -0.05 0.00 1.54 0.00 0.00 36.73 38.32 3il1 h TYR 199 CO -0.00 0.12 0.61 0.82 -1.64 0.00 0.00 178.16 178.07 3il1 h ILE 200 N -0.25 1.25 -0.82 1.81 1.08 -1.06 -1.44 117.51 118.08 3il1 h ILE 200 Ca -0.01 -0.50 0.24 0.00 -0.39 0.00 0.00 64.86 64.20 3il1 h ILE 200 Cb 0.22 -0.13 -0.03 0.00 -3.07 0.00 0.00 36.82 33.81 3il1 h ILE 200 CO 0.01 0.25 0.60 -0.08 -0.69 0.00 0.00 178.15 178.25 3il1 h GLU 201 N 1.31 0.00 -0.69 2.37 4.81 -1.28 -1.41 114.58 119.68 3il1 h GLU 201 Ca 0.35 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.58 3il1 h GLU 201 Cb -0.11 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.27 3il1 h GLU 201 CO -0.07 0.00 0.00 1.04 -0.73 0.00 0.00 179.01 179.25 3il1 n GLN 202 N -4.26 3.31 -4.63 1.92 1.13 -0.54 -4.79 117.38 109.51 3il1 n GLN 202 Ca 0.17 -2.77 -0.31 0.00 -1.94 0.00 0.00 57.00 52.15 3il1 n GLN 202 Cb 0.90 -1.77 -0.12 0.00 0.11 0.00 0.00 30.24 29.36 3il1 n GLN 202 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 3il1 s ARG 203 N -1.52 2.15 0.53 -1.09 1.81 -0.53 -0.91 118.95 119.38 3il1 s ARG 203 Ca 0.50 -0.94 -0.22 0.00 -1.72 0.00 0.00 55.73 53.35 3il1 s ARG 203 Cb 0.30 -2.23 -0.06 0.00 -0.45 0.00 0.00 34.95 32.50 3il1 s ARG 203 CO 0.28 0.55 1.20 1.63 -0.68 0.00 0.00 175.30 178.28 3il1 n LYS 204 N 1.56 1.47 -0.10 3.54 5.02 -1.26 -1.25 118.16 127.14 3il1 n LYS 204 Ca -0.16 0.54 0.03 0.00 -2.02 0.00 0.00 58.31 56.70 3il1 n LYS 204 Cb 0.52 -2.38 0.08 0.00 -0.02 0.00 0.00 35.03 33.23 3il1 n LYS 204 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 3il1 n PRO 205 N -0.73 1.44 -3.54 1.97 -0.05 -1.26 -4.98 135.00 127.86 3il1 n PRO 205 Ca 0.11 -0.62 -0.25 0.00 -0.05 0.00 0.00 63.50 62.69 3il1 n PRO 205 Cb 0.44 -1.19 0.06 0.00 -0.05 0.00 0.00 33.50 32.77 3il1 n PRO 205 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 175.50 175.45 3il1 n ASP 207 N -2.90 2.08 -4.56 0.00 5.75 -1.26 -4.99 116.55 110.67 3il1 n ASP 207 Ca -0.01 -1.54 -0.24 0.00 -0.01 0.00 0.00 54.79 52.99 3il1 n ASP 207 Cb 0.57 -0.02 -0.09 0.00 -1.03 0.00 0.00 41.12 40.54 3il1 n ASP 207 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 3il1 s THR 208 N -0.99 2.70 0.09 2.12 -4.23 -1.26 -0.10 115.64 113.98 3il1 s THR 208 Ca 0.15 -2.16 -0.18 0.00 -1.18 0.00 0.00 61.69 58.32 3il1 s THR 208 Cb 0.10 -2.59 0.04 0.00 1.34 0.00 0.00 72.50 71.39 3il1 s THR 208 CO 0.15 -0.32 0.42 0.00 -0.54 0.00 0.00 174.62 174.34 3il1 s MET 209 N -3.61 1.03 -0.16 3.99 0.23 -0.46 -4.65 119.30 115.66 3il1 s MET 209 Ca 0.32 -0.55 -0.20 0.00 -1.03 0.00 0.00 55.69 54.23 3il1 s MET 209 Cb -0.03 0.46 -0.03 0.00 -1.53 0.00 0.00 34.83 33.70 3il1 s MET 209 CO 0.17 -0.39 0.59 0.21 -2.03 0.00 0.00 175.02 173.57 3il1 s LYS 210 N -3.27 4.26 0.11 3.16 2.20 -1.26 -1.64 119.74 123.30 3il1 s LYS 210 Ca -0.00 0.58 0.11 0.00 -0.36 0.00 0.00 55.97 56.29 3il1 s LYS 210 Cb 0.01 -3.53 -0.04 0.00 -1.51 0.00 0.00 37.83 32.76 3il1 s LYS 210 CO -0.08 -0.10 -0.26 0.14 -0.36 0.00 0.00 175.35 174.68 3il1 s VAL 211 N 1.46 2.29 0.00 4.02 -7.23 -0.88 -5.02 120.40 115.03 3il1 s VAL 211 Ca 0.28 -1.67 0.00 0.00 -1.81 0.00 0.00 61.98 58.78 3il1 s VAL 211 Cb -0.16 -2.00 0.00 0.00 0.56 0.00 0.00 36.38 34.79 3il1 s VAL 211 CO 0.11 0.14 0.00 0.61 -0.31 0.00 0.00 175.10 175.65 3il1 n GLY 212 N 1.06 -1.43 3.91 2.32 0.00 -1.25 -4.14 105.19 105.66 3il1 n GLY 212 Ca -0.18 -1.56 -0.28 0.00 0.00 0.00 0.00 46.02 44.00 3il1 n GLY 212 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3il1 s GLY 213 N -3.31 1.64 0.46 -0.02 0.00 -1.26 -4.94 107.32 99.89 3il1 s GLY 213 Ca 0.00 -0.81 -0.22 0.00 0.00 0.00 0.00 44.72 43.69 3il1 s GLY 213 CO 0.00 -0.30 1.06 -1.31 0.00 0.00 0.00 173.10 172.55 3il1 s ASN 214 N -4.62 6.42 0.46 1.64 0.01 -1.26 -4.79 114.94 112.80 3il1 s ASN 214 Ca 0.63 2.01 0.25 0.00 -0.71 0.00 0.00 52.86 55.05 3il1 s ASN 214 Cb -0.10 -2.57 0.60 0.00 0.41 0.00 0.00 41.25 39.59 3il1 s ASN 214 CO 0.49 -0.73 1.70 -0.07 -1.51 0.00 0.00 177.10 176.98 3il1 h LEU 215 N 1.89 0.00 0.00 0.60 4.07 -1.00 -3.47 115.31 117.39 3il1 h LEU 215 Ca -0.49 0.00 -0.10 0.00 0.08 0.00 0.00 57.88 57.37 3il1 h LEU 215 Cb 1.22 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.95 3il1 h LEU 215 CO 0.60 0.04 0.15 -0.90 -1.08 0.00 0.00 178.44 177.26 3il1 n ASP 216 N -3.12 -2.01 -3.74 -0.43 5.68 -1.26 -4.94 116.55 106.73 3il1 n ASP 216 Ca 0.03 -2.66 -0.20 0.00 -0.50 0.00 0.00 54.79 51.45 3il1 n ASP 216 Cb 0.48 3.43 -0.17 0.00 -1.14 0.00 0.00 41.12 43.72 3il1 n ASP 216 CO 0.00 0.00 0.00 -0.44 -1.33 0.00 0.00 177.20 175.43 3il1 s SER 217 N -3.08 1.12 0.00 -1.12 0.01 -1.26 -4.12 113.70 105.26 3il1 s SER 217 Ca 0.19 -0.00 0.00 0.00 1.31 0.00 0.00 55.95 57.45 3il1 s SER 217 Cb -0.04 -0.27 0.00 0.00 0.21 0.00 0.00 66.02 65.93 3il1 s SER 217 CO 0.14 -0.19 0.00 2.29 0.41 0.00 0.00 173.24 175.89 3il1 n LYS 218 N 4.97 0.00 -3.92 12.44 2.85 -0.27 -5.02 118.16 129.21 3il1 n LYS 218 Ca -0.10 0.00 -0.09 0.00 -1.05 0.00 0.00 58.31 57.07 3il1 n LYS 218 Cb 0.50 0.00 -0.04 0.00 -0.65 0.00 0.00 35.03 34.84 3il1 n LYS 218 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 177.40 177.55 3il1 s GLY 219 N -0.29 0.30 0.08 2.58 0.00 -1.26 -1.78 107.32 106.95 3il1 s GLY 219 Ca 0.00 -0.65 -0.16 0.00 0.00 0.00 0.00 44.72 43.91 3il1 s GLY 219 CO 0.00 -0.47 0.52 -0.19 0.00 0.00 0.00 173.10 172.96 3il1 s TYR 220 N -3.97 3.71 0.15 1.90 2.02 -0.40 -1.51 117.35 119.26 3il1 s TYR 220 Ca 0.17 1.12 0.06 0.00 -0.37 0.00 0.00 57.07 58.05 3il1 s TYR 220 Cb -0.02 -2.39 -0.04 0.00 -0.40 0.00 0.00 41.96 39.11 3il1 s TYR 220 CO 0.06 0.55 -0.13 0.20 -1.57 0.00 0.00 175.55 174.65 3il1 s GLY 221 N -1.33 1.15 -0.02 0.71 0.00 -0.98 -0.72 107.32 106.12 3il1 s GLY 221 Ca 0.31 -1.43 -0.29 0.00 0.00 0.00 0.00 44.72 43.31 3il1 s GLY 221 CO 0.18 -1.51 0.95 -0.42 0.00 0.00 0.00 173.10 172.30 3il1 s ILE 222 N -2.65 4.88 -0.02 0.90 1.01 -1.26 -4.58 121.20 119.48 3il1 s ILE 222 Ca 0.14 1.98 0.02 0.00 0.00 0.00 0.00 60.65 62.79 3il1 s ILE 222 Cb -0.02 -4.28 -0.03 0.00 0.01 0.00 0.00 42.46 38.13 3il1 s ILE 222 CO 0.03 0.15 -0.03 0.00 0.00 0.00 0.00 174.94 175.09 3il1 s ALA 223 N 1.10 3.16 0.12 9.38 0.00 -0.85 -0.88 121.76 133.79 3il1 s ALA 223 Ca 0.50 -0.95 0.03 0.00 0.00 0.00 0.00 51.96 51.53 3il1 s ALA 223 Cb -0.20 -1.27 -0.04 0.00 0.00 0.00 0.00 23.12 21.61 3il1 s ALA 223 CO 0.26 0.62 -0.08 0.95 0.00 0.00 0.00 175.76 177.50 3il1 s THR 224 N -1.00 0.89 0.60 0.00 -4.23 -0.48 -0.39 115.64 111.02 3il1 s THR 224 Ca 0.17 -1.96 -0.19 0.00 -1.18 0.00 0.00 61.69 58.53 3il1 s THR 224 Cb -0.11 -1.72 -0.03 0.00 1.34 0.00 0.00 72.50 71.98 3il1 s THR 224 CO 0.07 -0.80 1.27 -2.84 -0.54 0.00 0.00 174.62 171.78 3il1 s PRO 225 N -3.72 2.88 0.23 3.99 0.02 -1.26 -1.18 135.00 135.96 3il1 s PRO 225 Ca 0.13 2.00 -0.32 0.00 0.02 0.00 0.00 61.00 62.83 3il1 s PRO 225 Cb 0.04 -1.98 -0.13 0.00 0.02 0.00 0.00 34.50 32.45 3il1 s PRO 225 CO -0.02 -1.33 1.57 1.17 -0.33 0.00 0.00 177.00 178.06 3il1 n LYS 226 N -1.55 2.39 -1.85 5.54 4.81 -1.26 -1.76 118.16 124.48 3il1 n LYS 226 Ca 0.14 0.86 -0.09 0.00 -0.87 0.00 0.00 58.31 58.34 3il1 n LYS 226 Cb 0.48 -2.61 -0.02 0.00 0.02 0.00 0.00 35.03 32.90 3il1 n LYS 226 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3il1 n GLY 227 N 2.86 0.38 3.80 3.14 0.00 -1.26 -5.02 105.19 109.08 3il1 n GLY 227 Ca 0.13 -0.56 -0.35 0.00 0.00 0.00 0.00 46.02 45.24 3il1 n GLY 227 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3il1 s SER 228 N -2.71 7.16 0.22 1.61 0.15 -0.72 -4.95 113.70 114.46 3il1 s SER 228 Ca 0.00 1.75 0.24 0.00 0.70 0.00 0.00 55.95 58.64 3il1 s SER 228 Cb 0.00 -2.55 0.92 0.00 -1.71 0.00 0.00 66.02 62.68 3il1 s SER 228 CO 0.00 -0.18 1.73 -1.54 1.20 0.00 0.00 173.24 174.45 3il1 n SER 229 N 0.09 0.66 0.14 5.45 3.41 -1.26 -2.83 113.62 119.28 3il1 n SER 229 Ca 0.04 0.62 0.02 0.00 -0.26 0.00 0.00 58.87 59.29 3il1 n SER 229 Cb 0.52 -0.78 0.10 0.00 -0.26 0.00 0.00 64.21 63.78 3il1 n SER 229 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 3il1 h LEU 230 N 0.00 0.00 -0.56 1.04 3.38 -1.95 -3.38 115.31 113.84 3il1 h LEU 230 Ca 0.00 0.00 0.09 0.00 0.09 0.00 0.00 57.88 58.06 3il1 h LEU 230 Cb 0.48 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 41.13 3il1 h LEU 230 CO 0.00 0.54 -0.42 1.23 0.09 0.00 0.00 178.44 179.88 3il1 h GLY 231 N 2.99 -0.42 0.97 0.83 0.00 -1.90 -1.69 103.07 103.84 3il1 h GLY 231 Ca -0.01 0.54 -0.00 0.00 0.00 0.00 0.00 47.33 47.87 3il1 h GLY 231 CO 0.07 -0.17 0.03 -0.57 0.00 0.00 0.00 176.54 175.90 3il1 h ASN 232 N -0.23 0.06 -0.35 0.19 -1.24 -1.81 -2.23 115.58 109.96 3il1 h ASN 232 Ca 0.18 -0.03 -0.09 0.00 0.71 0.00 0.00 56.30 57.07 3il1 h ASN 232 Cb 0.56 -0.01 -0.02 0.00 0.73 0.00 0.00 38.32 39.58 3il1 h ASN 232 CO -0.67 0.07 -0.10 0.00 -1.29 0.00 0.00 177.43 175.44 3il1 h ALA 233 N 0.99 1.00 -0.64 1.57 0.00 -1.72 -2.36 119.26 118.09 3il1 h ALA 233 Ca 0.02 -0.31 -0.08 0.00 0.00 0.00 0.00 54.91 54.54 3il1 h ALA 233 Cb 0.02 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 3il1 h ALA 233 CO -0.00 0.60 0.09 0.28 0.00 0.00 0.00 179.25 180.22 3il1 h VAL 234 N 0.71 1.26 0.02 0.00 2.07 -1.22 -0.86 116.25 118.23 3il1 h VAL 234 Ca 0.12 -1.04 -0.00 0.00 0.82 0.00 0.00 66.70 66.60 3il1 h VAL 234 Cb 0.58 0.68 0.00 0.00 -1.52 0.00 0.00 31.29 31.03 3il1 h VAL 234 CO 0.04 0.39 -0.01 -1.13 0.02 0.00 0.00 177.57 176.87 3il1 h ASN 235 N 0.99 -0.03 -0.80 0.57 -1.24 -1.13 -1.30 115.58 112.64 3il1 h ASN 235 Ca 0.19 -0.11 0.00 0.00 0.71 0.00 0.00 56.30 57.10 3il1 h ASN 235 Cb 0.45 0.01 -0.04 0.00 0.73 0.00 0.00 38.32 39.47 3il1 h ASN 235 CO 0.01 0.09 0.51 -0.07 -1.29 0.00 0.00 177.43 176.68 3il1 h LEU 236 N -0.14 0.94 -0.52 0.34 3.38 -1.32 -2.12 115.31 115.86 3il1 h LEU 236 Ca -0.00 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 3il1 h LEU 236 Cb 0.13 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 3il1 h LEU 236 CO 0.01 0.70 0.30 0.00 0.09 0.00 0.00 178.44 179.53 3il1 h ALA 237 N 1.47 0.67 -0.48 1.53 0.00 -0.80 -0.85 119.26 120.80 3il1 h ALA 237 Ca 0.29 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 3il1 h ALA 237 Cb -0.09 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 3il1 h ALA 237 CO -0.06 0.17 0.26 0.28 0.00 0.00 0.00 179.25 179.91 3il1 h VAL 238 N 0.70 1.17 -0.22 0.00 2.07 -0.64 -0.89 116.25 118.43 3il1 h VAL 238 Ca 0.19 -0.42 0.00 0.00 0.82 0.00 0.00 66.70 67.29 3il1 h VAL 238 Cb 0.02 0.58 -0.01 0.00 -1.52 0.00 0.00 31.29 30.35 3il1 h VAL 238 CO -0.03 0.17 0.14 -0.07 0.02 0.00 0.00 177.57 177.80 3il1 h LEU 239 N 0.63 0.26 -0.13 2.57 3.38 -1.20 0.80 115.31 121.62 3il1 h LEU 239 Ca 0.17 -0.03 0.04 0.00 0.09 0.00 0.00 57.88 58.15 3il1 h LEU 239 Cb 0.04 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 40.69 3il1 h LEU 239 CO -0.03 0.21 -0.14 0.50 0.09 0.00 0.00 178.44 179.07 3il1 h LYS 240 N 0.29 -0.16 -0.48 1.13 1.63 -0.90 0.46 116.57 118.52 3il1 h LYS 240 Ca 0.08 0.01 -0.08 0.00 -0.85 0.00 0.00 60.65 59.81 3il1 h LYS 240 Cb -0.01 0.04 -0.02 0.00 -0.60 0.00 0.00 32.23 31.64 3il1 h LYS 240 CO -0.02 -0.11 -0.02 -0.07 -3.45 0.00 0.00 179.45 175.78 3il1 h LEU 241 N -0.17 0.80 0.01 5.20 3.38 -1.01 -0.80 115.31 122.72 3il1 h LEU 241 Ca 0.09 -0.21 0.02 0.00 0.09 0.00 0.00 57.88 57.88 3il1 h LEU 241 Cb 0.30 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.81 3il1 h LEU 241 CO -0.23 0.88 -0.15 -1.28 0.09 0.00 0.00 178.44 177.75 3il1 h SER 242 N 0.76 -0.42 0.16 -0.43 0.87 -0.31 -0.71 113.55 113.48 3il1 h SER 242 Ca 0.14 0.06 -0.09 0.00 -1.23 0.00 0.00 61.79 60.67 3il1 h SER 242 Cb 0.49 0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 62.62 3il1 h SER 242 CO 0.02 -0.21 -0.33 -0.33 -0.53 0.00 0.00 176.83 175.46 3il1 h GLU 243 N -0.25 0.25 0.00 2.24 5.08 -0.51 -1.64 114.58 119.75 3il1 h GLU 243 Ca 0.05 -0.10 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 3il1 h GLU 243 Cb 0.31 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.54 3il1 h GLU 243 CO -0.13 0.56 0.00 1.04 -1.00 0.00 0.00 179.01 179.47 3il1 n GLN 244 N -4.09 0.84 -0.70 2.33 6.02 -0.34 -4.90 117.38 116.53 3il1 n GLN 244 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.98 3il1 n GLN 244 Cb 0.42 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.18 3il1 n GLN 244 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3il1 n GLY 245 N 1.00 0.74 0.33 1.08 0.00 -0.62 -4.97 105.19 102.75 3il1 n GLY 245 Ca 0.21 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.16 3il1 n GLY 245 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3il1 h LEU 246 N 0.00 1.09 -0.50 0.99 5.85 -1.33 -2.15 115.31 119.26 3il1 h LEU 246 Ca 0.00 -0.23 0.00 0.00 0.84 0.00 0.00 57.88 58.49 3il1 h LEU 246 Cb 0.00 -0.29 -0.02 0.00 0.37 0.00 0.00 40.66 40.72 3il1 h LEU 246 CO 0.00 1.04 0.33 -0.07 -0.34 0.00 0.00 178.44 179.40 3il1 h LEU 247 N 1.09 0.58 -0.64 2.25 3.38 -1.84 0.16 115.31 120.29 3il1 h LEU 247 Ca 0.23 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.15 3il1 h LEU 247 Cb 0.38 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.95 3il1 h LEU 247 CO 0.00 0.42 0.30 0.44 0.09 0.00 0.00 178.44 179.69 3il1 h ASP 248 N 0.68 0.84 -0.64 -0.43 3.32 -1.85 -1.22 116.42 117.12 3il1 h ASP 248 Ca 0.18 -0.14 -0.01 0.00 0.02 0.00 0.00 57.03 57.09 3il1 h ASP 248 Cb -0.08 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.22 3il1 h ASP 248 CO -0.04 0.74 0.38 0.50 -1.72 0.00 0.00 179.24 179.10 3il1 h LYS 249 N 0.88 0.87 -0.59 3.56 3.64 -0.82 -1.44 116.57 122.66 3il1 h LYS 249 Ca 0.22 -0.08 -0.05 0.00 -1.27 0.00 0.00 60.65 59.47 3il1 h LYS 249 Cb 0.13 -0.18 -0.03 0.00 -0.41 0.00 0.00 32.23 31.75 3il1 h LYS 249 CO -0.03 0.63 0.19 -0.07 -2.27 0.00 0.00 179.45 177.90 3il1 h LEU 250 N 0.87 0.86 -0.15 5.20 4.07 -0.74 -1.50 115.31 123.91 3il1 h LEU 250 Ca 0.23 -0.20 0.00 0.00 0.08 0.00 0.00 57.88 57.99 3il1 h LEU 250 Cb -0.01 -0.22 -0.01 0.00 1.08 0.00 0.00 40.66 41.50 3il1 h LEU 250 CO -0.04 0.83 0.09 0.50 -1.08 0.00 0.00 178.44 178.74 3il1 h LYS 251 N 0.83 0.18 -0.79 1.13 1.63 -0.94 -2.12 116.57 116.49 3il1 h LYS 251 Ca 0.19 -0.01 0.06 0.00 -0.85 0.00 0.00 60.65 60.04 3il1 h LYS 251 Cb 0.28 -0.04 -0.06 0.00 -0.60 0.00 0.00 32.23 31.81 3il1 h LYS 251 CO -0.01 0.12 0.48 -0.91 -3.45 0.00 0.00 179.45 175.68 3il1 h ASN 252 N 0.19 0.73 -0.33 4.20 2.35 -1.07 -0.52 115.58 121.13 3il1 h ASN 252 Ca 0.06 0.02 0.02 0.00 -0.55 0.00 0.00 56.30 55.85 3il1 h ASN 252 Cb -0.01 -0.13 -0.02 0.00 0.05 0.00 0.00 38.32 38.21 3il1 h ASN 252 CO -0.02 0.46 0.19 0.50 -1.65 0.00 0.00 177.43 176.91 3il1 h LYS 253 N 0.86 0.37 0.00 0.81 3.64 -0.88 0.28 116.57 121.66 3il1 h LYS 253 Ca 0.35 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.71 3il1 h LYS 253 Cb 0.19 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 31.93 3il1 h LYS 253 CO -0.18 0.25 -1.11 0.91 -2.27 0.00 0.00 179.45 177.05 3il1 n TRP 254 N -4.91 0.61 -0.10 1.91 7.02 -0.83 -3.84 117.44 117.29 3il1 n TRP 254 Ca -0.00 0.18 -0.14 0.00 -1.02 0.00 0.00 57.50 56.51 3il1 n TRP 254 Cb 0.06 -0.73 -0.05 0.00 -2.42 0.00 0.00 31.31 28.17 3il1 n TRP 254 CO 0.00 0.00 0.00 0.91 -2.02 0.00 0.00 177.69 176.58 3il1 n TRP 255 N -2.37 0.00 -0.05 -5.99 8.01 -0.22 -4.81 117.44 112.01 3il1 n TRP 255 Ca 0.00 0.00 -0.05 0.00 -1.31 0.00 0.00 57.50 56.14 3il1 n TRP 255 Cb 0.51 -0.62 -0.08 0.00 -2.01 0.00 0.00 31.31 29.11 3il1 n TRP 255 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.69 177.34 3il1 n TYR 256 N -4.40 0.00 -0.28 -5.99 4.01 -0.82 -3.97 117.16 105.72 3il1 n TYR 256 Ca -0.24 0.00 -0.06 0.00 -0.16 0.00 0.00 57.90 57.44 3il1 n TYR 256 Cb 0.61 -0.53 0.06 0.00 -0.31 0.00 0.00 39.34 39.18 3il1 n TYR 256 CO 0.00 0.00 0.00 -0.44 -0.46 0.00 0.00 176.86 175.96 3il1 h ASP 257 N 0.00 1.09 -0.07 7.72 5.19 -0.63 -1.51 116.42 128.21 3il1 h ASP 257 Ca -0.29 -0.19 0.00 0.00 -0.62 0.00 0.00 57.03 55.93 3il1 h ASP 257 Cb 1.65 -0.29 0.00 0.00 0.18 0.00 0.00 39.33 40.88 3il1 h ASP 257 CO 0.01 0.99 0.00 0.29 -3.12 0.00 0.00 179.24 177.42 3il1 n LYS 258 N -4.26 1.24 -1.51 3.56 5.02 -1.25 -4.97 118.16 115.99 3il1 n LYS 258 Ca 0.07 -0.36 -0.50 0.00 -2.02 0.00 0.00 58.31 55.49 3il1 n LYS 258 Cb 0.21 -1.26 -0.04 0.00 -0.02 0.00 0.00 35.03 33.92 3il1 n LYS 258 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3il1 n GLY 259 N 0.84 -0.60 0.17 0.72 0.00 -0.57 -4.90 105.19 100.85 3il1 n GLY 259 Ca 0.12 0.51 0.05 0.00 0.00 0.00 0.00 46.02 46.69 3il1 n GLY 259 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3il1 n GLU 260 N 1.37 2.52 0.00 1.61 1.02 -0.09 -5.07 120.64 122.01 3il1 n GLU 260 Ca 0.17 -0.46 0.04 0.00 -0.02 0.00 0.00 57.16 56.89 3il1 n GLU 260 Cb 0.22 -1.05 0.03 0.00 -0.02 0.00 0.00 31.44 30.62 3il1 n GLU 260 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31