#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 5.06 -0.15 3.15 2.01 -1.26 -4.57 115.64 119.88 3il1 s THR 5 Ca 0.00 1.28 -0.29 0.00 0.31 0.00 0.00 61.69 62.99 3il1 s THR 5 Cb 0.00 -3.96 -0.01 0.00 0.01 0.00 0.00 72.50 68.54 3il1 s THR 5 CO 0.00 0.30 1.00 -0.69 -0.69 0.00 0.00 174.62 174.54 3il1 s VAL 6 N 0.60 4.76 -0.38 3.82 1.01 0.89 -4.84 120.40 126.25 3il1 s VAL 6 Ca 0.33 2.00 -0.28 0.00 0.00 0.00 0.00 61.98 64.03 3il1 s VAL 6 Cb -0.17 -4.29 0.02 0.00 0.00 0.00 0.00 36.38 31.93 3il1 s VAL 6 CO 0.16 -0.05 1.03 -0.69 0.00 0.00 0.00 175.10 175.56 3il1 s VAL 7 N 2.37 4.45 -0.26 2.92 1.01 -1.26 -0.83 120.40 128.80 3il1 s VAL 7 Ca 0.46 1.37 -0.10 0.00 0.00 0.00 0.00 61.98 63.71 3il1 s VAL 7 Cb -0.17 -4.44 -0.04 0.00 0.00 0.00 0.00 36.38 31.73 3il1 s VAL 7 CO 0.14 -0.66 0.15 -0.69 0.00 0.00 0.00 175.10 174.04 3il1 s VAL 8 N 3.81 5.04 0.06 2.92 1.01 -0.69 -1.06 120.40 131.49 3il1 s VAL 8 Ca 0.43 0.08 -0.16 0.00 0.00 0.00 0.00 61.98 62.33 3il1 s VAL 8 Cb -0.11 -3.37 -0.06 0.00 0.00 0.00 0.00 36.38 32.84 3il1 s VAL 8 CO 0.21 0.31 0.49 0.28 0.00 0.00 0.00 175.10 176.39 3il1 s THR 9 N 1.48 4.90 0.19 3.92 -1.32 0.61 -0.85 115.64 124.57 3il1 s THR 9 Ca 0.07 0.94 -0.03 0.00 -1.21 0.00 0.00 61.69 61.45 3il1 s THR 9 Cb -0.15 -3.78 0.01 0.00 -1.51 0.00 0.00 72.50 67.08 3il1 s THR 9 CO 0.07 0.49 0.31 1.07 -2.21 0.00 0.00 174.62 174.36 3il1 n THR 10 N 1.54 0.00 -3.95 5.08 5.66 -0.60 -1.93 114.28 120.08 3il1 n THR 10 Ca -0.11 -0.79 -0.12 0.00 -3.05 0.00 0.00 64.05 59.98 3il1 n THR 10 Cb 0.52 0.56 -0.13 0.00 -1.55 0.00 0.00 70.33 69.72 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 -2.60 0.12 -0.47 1.09 2.07 -1.26 -0.07 121.20 120.08 3il1 s ILE 11 Ca 0.13 -0.36 -0.28 0.00 -1.41 0.00 0.00 60.65 58.73 3il1 s ILE 11 Cb -0.01 -0.16 -0.01 0.00 0.13 0.00 0.00 42.46 42.41 3il1 s ILE 11 CO 0.09 -0.16 1.67 -0.76 -1.91 0.00 0.00 174.94 173.88 3il1 s LEU 12 N -0.54 3.44 -0.25 8.50 1.43 -1.26 -4.33 118.68 125.66 3il1 s LEU 12 Ca -0.05 0.74 -0.07 0.00 -1.03 0.00 0.00 54.13 53.72 3il1 s LEU 12 Cb -0.04 -3.15 0.12 0.00 0.03 0.00 0.00 46.19 43.16 3il1 s LEU 12 CO -0.00 -1.85 0.52 -0.70 0.23 0.00 0.00 176.35 174.55 3il1 s GLU 13 N 5.88 0.45 0.24 1.70 2.56 -0.52 -4.99 118.70 124.03 3il1 s GLU 13 Ca 0.67 1.12 -0.30 0.00 0.00 0.00 0.00 54.97 56.46 3il1 s GLU 13 Cb -0.16 0.46 -0.09 0.00 2.00 0.00 0.00 34.13 36.34 3il1 s GLU 13 CO 0.28 -0.34 1.05 -1.12 -0.56 0.00 0.00 175.26 174.58 3il1 s SER 14 N 2.74 7.38 -0.43 -1.70 0.01 -1.26 0.35 113.70 120.79 3il1 s SER 14 Ca 0.02 2.13 0.05 0.00 1.31 0.00 0.00 55.95 59.46 3il1 s SER 14 Cb -0.13 -2.62 0.69 0.00 0.21 0.00 0.00 66.02 64.17 3il1 s SER 14 CO -0.17 -0.08 1.90 -0.81 0.41 0.00 0.00 173.24 174.50 3il1 n PRO 15 N 1.59 2.54 -0.03 12.44 -0.04 -1.26 -4.90 135.00 145.34 3il1 n PRO 15 Ca -0.00 -3.02 -0.09 0.00 -0.04 0.00 0.00 63.50 60.35 3il1 n PRO 15 Cb 0.46 -2.19 -0.08 0.00 -0.04 0.00 0.00 33.50 31.65 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 1.33 -0.05 -3.25 0.54 0.05 -0.43 -0.52 116.97 114.63 3il1 h TYR 16 Ca 0.57 -0.00 -0.37 0.00 0.05 0.00 0.00 58.73 58.98 3il1 h TYR 16 Cb 2.78 0.02 -0.39 0.00 1.01 0.00 0.00 36.73 40.15 3il1 h TYR 16 CO 1.54 0.51 -0.73 0.08 -1.05 0.00 0.00 178.16 178.52 3il1 s VAL 17 N -2.34 -0.13 0.00 -2.88 1.01 -0.21 -1.54 120.40 114.31 3il1 s VAL 17 Ca -0.12 0.37 0.01 0.00 0.00 0.00 0.00 61.98 62.24 3il1 s VAL 17 Cb -0.01 -0.21 -0.00 0.00 0.00 0.00 0.00 36.38 36.16 3il1 s VAL 17 CO 0.43 0.14 -0.03 -0.04 0.00 0.00 0.00 175.10 175.59 3il1 s MET 18 N 2.19 0.27 0.15 2.72 -1.94 -0.44 -1.44 119.30 120.81 3il1 s MET 18 Ca 0.05 -0.17 -0.31 0.00 -1.71 0.00 0.00 55.69 53.55 3il1 s MET 18 Cb -0.12 -0.24 -0.10 0.00 2.01 0.00 0.00 34.83 36.38 3il1 s MET 18 CO -0.04 0.06 1.62 -1.64 -0.01 0.00 0.00 175.02 175.02 3il1 s MET 19 N -0.20 4.19 0.99 2.03 -1.94 -1.26 -1.10 119.30 122.01 3il1 s MET 19 Ca 0.00 2.41 -0.11 0.00 -1.71 0.00 0.00 55.69 56.28 3il1 s MET 19 Cb -0.02 -3.25 0.19 0.00 2.01 0.00 0.00 34.83 33.76 3il1 s MET 19 CO -0.00 -0.66 1.10 0.15 -0.01 0.00 0.00 175.02 175.60 3il1 s LYS 20 N 1.50 0.42 0.38 2.03 1.02 -0.27 -4.86 119.74 119.96 3il1 s LYS 20 Ca 0.72 1.29 0.17 0.00 0.02 0.00 0.00 55.97 58.17 3il1 s LYS 20 Cb -0.44 -1.68 0.78 0.00 -0.52 0.00 0.00 37.83 35.97 3il1 s LYS 20 CO 0.32 -2.96 1.80 -0.22 -0.92 0.00 0.00 175.35 173.38 3il1 h LYS 21 N -2.09 0.00 0.00 1.68 1.63 -1.94 -3.21 116.57 112.64 3il1 h LYS 21 Ca -0.49 0.00 -0.06 0.00 -0.85 0.00 0.00 60.65 59.25 3il1 h LYS 21 Cb 1.29 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.91 3il1 h LYS 21 CO 0.45 0.36 -1.24 0.27 -3.45 0.00 0.00 179.45 175.84 3il1 n ASN 22 N -3.78 0.76 0.00 4.20 0.23 -1.26 -4.92 115.26 110.50 3il1 n ASN 22 Ca -0.01 0.31 0.00 0.00 -0.53 0.00 0.00 54.58 54.35 3il1 n ASN 22 Cb 0.44 0.50 0.00 0.00 -2.08 0.00 0.00 39.78 38.65 3il1 n ASN 22 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 3il1 n HIS 23 N -2.71 0.00 0.00 -2.53 1.44 -1.21 -3.02 115.22 107.19 3il1 n HIS 23 Ca -0.04 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.67 3il1 n HIS 23 Cb 0.65 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.76 3il1 n HIS 23 CO 0.00 0.00 0.00 -1.91 -2.81 0.00 0.00 176.34 171.62 3il1 n GLU 24 N 0.00 0.00 0.00 -1.40 4.07 -1.26 0.23 120.64 122.28 3il1 n GLU 24 Ca 0.00 0.00 0.14 0.00 -0.06 0.00 0.00 57.16 57.24 3il1 n GLU 24 Cb 0.00 0.00 0.54 0.00 -0.06 0.00 0.00 31.44 31.92 3il1 n GLU 24 CO 0.00 0.00 0.00 -0.12 -0.06 0.00 0.00 177.13 176.95 3il1 n MET 25 N -0.39 0.76 -3.83 5.31 0.00 -1.17 -4.91 117.12 112.89 3il1 n MET 25 Ca 0.00 -0.33 -0.22 0.00 -0.00 0.00 0.00 57.70 57.15 3il1 n MET 25 Cb 0.00 -1.49 -0.04 0.00 0.00 0.00 0.00 33.22 31.68 3il1 n MET 25 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 175.97 175.46 3il1 s LEU 26 N -2.47 3.42 0.15 -0.89 1.43 0.64 -5.14 118.68 115.82 3il1 s LEU 26 Ca 0.28 -0.68 0.09 0.00 -1.03 0.00 0.00 54.13 52.79 3il1 s LEU 26 Cb 0.20 -1.99 -0.04 0.00 0.03 0.00 0.00 46.19 44.38 3il1 s LEU 26 CO 0.48 -0.45 -0.20 -1.61 0.23 0.00 0.00 176.35 174.80 3il1 s GLU 27 N -3.99 1.29 4.01 1.70 2.02 -1.26 -4.80 118.70 117.66 3il1 s GLU 27 Ca 0.42 -1.36 0.00 0.00 0.02 0.00 0.00 54.97 54.05 3il1 s GLU 27 Cb -0.03 -1.47 0.00 0.00 0.10 0.00 0.00 34.13 32.73 3il1 s GLU 27 CO 0.26 0.32 0.00 0.41 0.02 0.00 0.00 175.26 176.26 3il1 n GLY 28 N 0.53 2.59 0.37 -1.39 0.00 -1.26 -2.19 105.19 103.84 3il1 n GLY 28 Ca -0.15 -0.24 0.19 0.00 0.00 0.00 0.00 46.02 45.82 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 4.08 0.00 0.33 1.61 2.35 -1.93 -1.74 115.58 120.29 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 0.00 0.00 -0.33 -1.65 0.00 0.00 177.43 175.45 3il1 h GLU 30 N 0.00 0.00 0.00 0.81 4.39 -1.84 -2.21 114.58 115.74 3il1 h GLU 30 Ca 0.22 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.92 3il1 h GLU 30 Cb 0.91 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.56 3il1 h GLU 30 CO -0.00 0.00 0.00 0.00 -1.16 0.00 0.00 179.01 177.85 3il1 h ARG 31 N 0.00 0.00 -6.43 2.33 3.08 -1.43 -3.46 114.38 108.47 3il1 h ARG 31 Ca 0.00 0.00 -0.62 0.00 0.07 0.00 0.00 59.98 59.43 3il1 h ARG 31 Cb 0.17 0.00 -0.14 0.00 0.08 0.00 0.00 29.97 30.07 3il1 h ARG 31 CO 0.00 0.00 -0.73 0.71 -1.07 0.00 0.00 179.97 178.88 3il1 s TYR 32 N -3.45 2.56 0.11 3.04 2.02 -0.83 -1.12 117.35 119.68 3il1 s TYR 32 Ca 0.03 -0.25 -0.06 0.00 -0.37 0.00 0.00 57.07 56.42 3il1 s TYR 32 Cb 0.09 -1.23 -0.02 0.00 -0.40 0.00 0.00 41.96 40.40 3il1 s TYR 32 CO 0.48 0.53 0.16 -1.83 -1.57 0.00 0.00 175.55 173.32 3il1 s GLU 33 N -2.93 0.91 0.00 -0.62 -1.05 -0.26 -4.82 118.70 109.93 3il1 s GLU 33 Ca 0.25 -1.14 0.00 0.00 -0.15 0.00 0.00 54.97 53.93 3il1 s GLU 33 Cb -0.08 0.31 0.00 0.00 -0.44 0.00 0.00 34.13 33.92 3il1 s GLU 33 CO 0.15 -0.28 0.00 0.41 0.95 0.00 0.00 175.26 176.48 3il1 n GLY 34 N -0.08 2.42 0.19 -3.83 0.00 -1.26 -1.33 105.19 101.31 3il1 n GLY 34 Ca -0.11 -1.88 -0.04 0.00 0.00 0.00 0.00 46.02 43.99 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 -0.28 0.00 1.61 5.03 -0.87 -0.07 116.97 122.39 3il1 h TYR 35 Ca 0.00 0.04 -0.09 0.00 2.58 0.00 0.00 58.73 61.26 3il1 h TYR 35 Cb 0.00 0.19 -0.01 0.00 1.55 0.00 0.00 36.73 38.45 3il1 h TYR 35 CO 0.00 -0.20 -0.44 0.00 -1.32 0.00 0.00 178.16 176.19 3il1 h VAL 37 N 0.00 1.28 -0.70 0.00 2.07 -1.33 0.21 116.25 117.78 3il1 h VAL 37 Ca -0.00 -1.07 -0.05 0.00 0.82 0.00 0.00 66.70 66.40 3il1 h VAL 37 Cb 1.03 1.49 -0.03 0.00 -1.52 0.00 0.00 31.29 32.25 3il1 h VAL 37 CO 0.06 0.33 0.25 0.44 0.02 0.00 0.00 177.57 178.68 3il1 h ASP 38 N 0.21 0.99 -0.40 0.57 3.32 -0.79 -2.37 116.42 117.96 3il1 h ASP 38 Ca 0.06 -0.19 -0.04 0.00 0.02 0.00 0.00 57.03 56.88 3il1 h ASP 38 Cb 0.53 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.81 3il1 h ASP 38 CO 0.02 0.91 0.08 0.25 -1.72 0.00 0.00 179.24 178.78 3il1 h LEU 39 N 1.01 0.62 -0.64 1.55 5.85 -0.58 -2.46 115.31 120.67 3il1 h LEU 39 Ca 0.23 -0.25 0.07 0.00 0.84 0.00 0.00 57.88 58.77 3il1 h LEU 39 Cb 0.25 -0.17 -0.06 0.00 0.37 0.00 0.00 40.66 41.06 3il1 h LEU 39 CO -0.01 0.71 0.33 0.00 -0.34 0.00 0.00 178.44 179.13 3il1 h ALA 40 N 0.93 0.86 -0.07 1.25 0.00 -0.46 -0.84 119.26 120.93 3il1 h ALA 40 Ca 0.12 0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.09 3il1 h ALA 40 Cb 0.34 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 3il1 h ALA 40 CO 0.01 -0.02 -0.10 0.00 0.00 0.00 0.00 179.25 179.14 3il1 h ALA 41 N 1.36 -0.05 -0.12 0.00 0.00 -1.07 0.65 119.26 120.04 3il1 h ALA 41 Ca 0.30 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.23 3il1 h ALA 41 Cb 0.24 0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 3il1 h ALA 41 CO -0.21 -0.57 0.06 0.93 0.00 0.00 0.00 179.25 179.46 3il1 h GLU 42 N -0.13 0.18 -0.45 0.00 4.39 -1.15 -0.27 114.58 117.15 3il1 h GLU 42 Ca 0.06 -0.03 0.08 0.00 0.34 0.00 0.00 59.36 59.81 3il1 h GLU 42 Cb 0.22 -0.03 -0.07 0.00 -0.10 0.00 0.00 28.75 28.77 3il1 h GLU 42 CO -0.15 0.25 0.05 0.82 -1.16 0.00 0.00 179.01 178.83 3il1 h ILE 43 N 0.06 0.72 -0.63 3.13 1.08 -0.91 0.15 117.51 121.11 3il1 h ILE 43 Ca 0.04 -0.06 -0.01 0.00 -0.39 0.00 0.00 64.86 64.45 3il1 h ILE 43 Cb 0.14 0.52 -0.03 0.00 -3.07 0.00 0.00 36.82 34.38 3il1 h ILE 43 CO -0.00 0.03 0.37 0.00 -0.69 0.00 0.00 178.15 177.86 3il1 h ALA 44 N 1.36 0.81 0.08 1.87 0.00 -0.70 -1.29 119.26 121.39 3il1 h ALA 44 Ca 0.22 -0.08 0.02 0.00 0.00 0.00 0.00 54.91 55.07 3il1 h ALA 44 Cb 0.30 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 3il1 h ALA 44 CO -0.32 0.30 -0.26 -0.22 0.00 0.00 0.00 179.25 178.74 3il1 h LYS 45 N 0.86 -0.43 0.00 0.00 3.64 0.66 0.21 116.57 121.51 3il1 h LYS 45 Ca 0.23 0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.60 3il1 h LYS 45 Cb -0.01 0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 31.91 3il1 h LYS 45 CO -0.04 -0.29 -0.16 0.45 -2.27 0.00 0.00 179.45 177.14 3il1 h HIS 46 N -0.45 0.00 0.00 1.91 3.86 -0.61 -2.92 115.15 116.94 3il1 h HIS 46 Ca 0.04 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.25 3il1 h HIS 46 Cb 0.49 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.96 3il1 h HIS 46 CO -0.26 0.16 -1.06 0.00 0.86 0.00 0.00 177.93 177.64 3il1 n GLY 48 N 1.37 0.14 3.19 0.00 0.00 0.71 -5.06 105.19 105.53 3il1 n GLY 48 Ca 0.02 -0.23 -0.16 0.00 0.00 0.00 0.00 46.02 45.65 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 -3.16 1.15 0.29 1.61 -0.12 -0.98 -5.06 117.98 111.72 3il1 s PHE 49 Ca 0.08 -0.59 -0.07 0.00 -0.05 0.00 0.00 56.93 56.30 3il1 s PHE 49 Cb -0.03 -0.63 -0.06 0.00 -0.63 0.00 0.00 43.02 41.67 3il1 s PHE 49 CO 0.33 0.04 0.58 0.15 -0.05 0.00 0.00 175.22 176.27 3il1 s LYS 50 N -2.50 3.69 0.14 1.99 1.02 -1.26 -4.63 119.74 118.19 3il1 s LYS 50 Ca 0.04 0.13 -0.12 0.00 0.02 0.00 0.00 55.97 56.04 3il1 s LYS 50 Cb -0.05 -2.62 0.01 0.00 -0.52 0.00 0.00 37.83 34.65 3il1 s LYS 50 CO 0.01 0.21 0.32 1.52 -0.92 0.00 0.00 175.35 176.49 3il1 s TYR 51 N -2.05 0.13 -0.12 3.18 1.13 -1.26 -0.08 117.35 118.28 3il1 s TYR 51 Ca 0.46 -0.51 -0.01 0.00 -1.41 0.00 0.00 57.07 55.61 3il1 s TYR 51 Cb -0.11 0.07 0.03 0.00 -1.10 0.00 0.00 41.96 40.85 3il1 s TYR 51 CO 0.28 -0.70 -0.07 0.21 -2.51 0.00 0.00 175.55 172.76 3il1 s LYS 52 N -3.89 1.46 -0.02 -3.49 2.20 -0.01 -4.84 119.74 111.15 3il1 s LYS 52 Ca 0.10 -0.30 -0.30 0.00 -0.36 0.00 0.00 55.97 55.11 3il1 s LYS 52 Cb 0.03 -1.66 -0.04 0.00 -1.51 0.00 0.00 37.83 34.65 3il1 s LYS 52 CO -0.06 -0.31 1.22 -0.51 -0.36 0.00 0.00 175.35 175.33 3il1 s LEU 53 N 1.70 4.30 -0.04 5.43 1.43 -1.26 -1.71 118.68 128.54 3il1 s LEU 53 Ca 0.04 1.89 0.03 0.00 -1.03 0.00 0.00 54.13 55.06 3il1 s LEU 53 Cb -0.13 -3.56 0.00 0.00 0.03 0.00 0.00 46.19 42.53 3il1 s LEU 53 CO -0.08 -0.57 -0.14 0.42 0.23 0.00 0.00 176.35 176.21 3il1 s THR 54 N 1.96 1.20 -0.07 5.49 -4.23 -0.03 -4.86 115.64 115.09 3il1 s THR 54 Ca 0.57 -0.58 -0.30 0.00 -1.18 0.00 0.00 61.69 60.21 3il1 s THR 54 Cb -0.26 -1.05 -0.02 0.00 1.34 0.00 0.00 72.50 72.51 3il1 s THR 54 CO 0.24 0.35 1.04 -0.63 -0.54 0.00 0.00 174.62 175.08 3il1 s ILE 55 N 0.17 4.70 0.02 2.99 -1.09 -1.26 -1.56 121.20 125.17 3il1 s ILE 55 Ca -0.05 1.96 -0.39 0.00 -2.23 0.00 0.00 60.65 59.94 3il1 s ILE 55 Cb -0.11 -4.26 -0.19 0.00 -1.58 0.00 0.00 42.46 36.32 3il1 s ILE 55 CO 0.02 0.04 1.18 0.55 -1.23 0.00 0.00 174.94 175.50 3il1 n VAL 56 N 4.42 0.00 -0.07 2.92 3.14 0.91 -4.87 118.33 124.77 3il1 n VAL 56 Ca 0.09 -0.00 -0.08 0.00 -2.96 0.00 0.00 64.34 61.39 3il1 n VAL 56 Cb 0.49 -0.32 -0.01 0.00 -1.06 0.00 0.00 33.84 32.94 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 3.64 0.35 -0.66 7.55 0.00 -1.93 -2.50 103.07 109.52 3il1 h GLY 57 Ca -0.50 -0.07 0.00 0.00 0.00 0.00 0.00 47.33 46.77 3il1 h GLY 57 CO 0.70 0.04 0.00 2.09 0.00 0.00 0.00 176.54 179.38 3il1 n ASP 58 N -5.01 1.66 -0.88 0.19 3.85 -1.26 -4.95 116.55 110.15 3il1 n ASP 58 Ca -0.01 -1.58 -0.11 0.00 -0.71 0.00 0.00 54.79 52.37 3il1 n ASP 58 Cb 0.09 -0.03 -0.05 0.00 -1.35 0.00 0.00 41.12 39.78 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 1.18 1.27 3.54 6.12 0.00 -0.94 -4.98 105.19 111.38 3il1 n GLY 59 Ca 0.18 -0.49 -0.24 0.00 0.00 0.00 0.00 46.02 45.46 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 -2.97 1.93 -0.08 1.61 1.02 -1.26 -4.97 119.74 115.01 3il1 s LYS 60 Ca 0.00 -1.54 -0.22 0.00 0.02 0.00 0.00 55.97 54.23 3il1 s LYS 60 Cb 0.00 -1.97 -0.18 0.00 -0.52 0.00 0.00 37.83 35.16 3il1 s LYS 60 CO 0.00 0.37 0.79 1.88 -0.92 0.00 0.00 175.35 177.47 3il1 h TYR 61 N 2.35 -0.08 0.00 3.18 -1.99 -1.87 -1.91 116.97 116.65 3il1 h TYR 61 Ca -0.43 -0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.30 3il1 h TYR 61 Cb 1.24 0.03 0.00 0.00 2.00 0.00 0.00 36.73 40.00 3il1 h TYR 61 CO 0.73 0.49 0.00 0.41 -0.00 0.00 0.00 178.16 179.79 3il1 n GLY 62 N 1.02 3.39 3.21 3.88 0.00 -0.76 -1.62 105.19 114.30 3il1 n GLY 62 Ca -0.08 -0.29 -0.09 0.00 0.00 0.00 0.00 46.02 45.56 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 -0.16 -0.20 4.61 0.00 -1.25 -4.55 121.76 120.21 3il1 s ALA 63 Ca 0.00 -0.67 -0.13 0.00 0.00 0.00 0.00 51.96 51.16 3il1 s ALA 63 Cb 0.00 0.50 -0.05 0.00 0.00 0.00 0.00 23.12 23.57 3il1 s ALA 63 CO 0.00 -0.51 0.24 0.50 0.00 0.00 0.00 175.76 176.00 3il1 s ARG 64 N -3.87 4.18 0.13 0.00 3.52 -1.26 -1.47 118.95 120.17 3il1 s ARG 64 Ca 0.06 -0.04 -0.31 0.00 -0.13 0.00 0.00 55.73 55.30 3il1 s ARG 64 Cb 0.05 -3.47 -0.10 0.00 -1.56 0.00 0.00 34.95 29.87 3il1 s ARG 64 CO -0.10 0.15 1.67 0.34 -0.81 0.00 0.00 175.30 176.55 3il1 s ASP 65 N 0.70 6.54 0.25 -2.12 -1.08 -0.61 -4.90 116.67 115.45 3il1 s ASP 65 Ca 0.13 2.63 -0.04 0.00 -0.52 0.00 0.00 52.55 54.75 3il1 s ASP 65 Cb -0.13 -2.58 0.43 0.00 -1.46 0.00 0.00 42.92 39.18 3il1 s ASP 65 CO 0.03 -0.90 1.80 0.00 0.52 0.00 0.00 175.17 176.62 3il1 h ALA 66 N 7.69 1.19 0.05 3.66 0.00 -1.97 0.18 119.26 130.06 3il1 h ALA 66 Ca -0.43 0.05 -0.19 0.00 0.00 0.00 0.00 54.91 54.33 3il1 h ALA 66 Cb 1.21 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 3il1 h ALA 66 CO 0.93 0.04 -1.02 0.38 0.00 0.00 0.00 179.25 179.57 3il1 h ASP 67 N 0.73 0.15 1.01 0.00 2.03 -1.99 -3.39 116.42 114.97 3il1 h ASP 67 Ca 0.41 -0.76 -0.15 0.00 -0.73 0.00 0.00 57.03 55.80 3il1 h ASP 67 Cb 0.44 -0.05 -0.02 0.00 -0.83 0.00 0.00 39.33 38.86 3il1 h ASP 67 CO -0.28 1.43 -1.05 0.71 -1.03 0.00 0.00 179.24 179.02 3il1 h THR 68 N -0.72 0.73 -0.35 1.15 1.35 -1.96 -3.47 112.91 109.64 3il1 h THR 68 Ca -0.25 -2.20 -0.15 0.00 -0.55 0.00 0.00 66.41 63.26 3il1 h THR 68 Cb 1.42 2.25 -0.06 0.00 -1.73 0.00 0.00 68.15 70.02 3il1 h THR 68 CO -0.05 0.42 -0.14 0.29 -0.25 0.00 0.00 175.52 175.79 3il1 n LYS 69 N -3.05 -0.69 -3.30 4.72 4.76 0.63 -4.99 118.16 116.23 3il1 n LYS 69 Ca -0.05 0.70 -0.38 0.00 -2.87 0.00 0.00 58.31 55.71 3il1 n LYS 69 Cb 0.81 -4.54 -0.06 0.00 -1.84 0.00 0.00 35.03 29.41 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 -2.18 5.18 0.23 -0.18 1.01 -1.26 -4.73 121.20 119.28 3il1 s ILE 70 Ca 0.00 0.98 -0.30 0.00 0.00 0.00 0.00 60.65 61.33 3il1 s ILE 70 Cb 0.00 -3.83 -0.09 0.00 0.01 0.00 0.00 42.46 38.55 3il1 s ILE 70 CO 0.00 0.32 0.97 0.26 0.00 0.00 0.00 174.94 176.49 3il1 s TRP 71 N 0.64 3.89 0.04 3.97 0.52 -1.26 -1.58 118.94 125.17 3il1 s TRP 71 Ca 0.27 1.86 0.00 0.00 0.02 0.00 0.00 56.10 58.25 3il1 s TRP 71 Cb -0.15 -3.05 0.00 0.00 -1.15 0.00 0.00 33.47 29.12 3il1 s TRP 71 CO 0.11 0.23 0.02 0.27 0.02 0.00 0.00 176.95 177.61 3il1 n ASN 72 N 1.58 1.32 0.00 2.95 0.23 -0.54 -4.34 115.26 116.47 3il1 n ASN 72 Ca -0.01 -1.14 0.00 0.00 -0.53 0.00 0.00 54.58 52.89 3il1 n ASN 72 Cb 0.47 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.17 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 4.53 0.95 0.27 4.83 0.00 -1.26 -1.06 105.19 113.44 3il1 n GLY 73 Ca -0.00 -0.80 0.02 0.00 0.00 0.00 0.00 46.02 45.23 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 0.41 -0.14 1.61 2.86 -0.45 -1.40 114.93 117.82 3il1 h MET 74 Ca 0.00 -0.07 0.01 0.00 -2.06 0.00 0.00 59.70 57.57 3il1 h MET 74 Cb 0.00 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 31.58 3il1 h MET 74 CO 0.00 0.44 0.08 0.28 1.06 0.00 0.00 176.91 178.76 3il1 h VAL 75 N 0.40 1.01 -0.89 -2.22 2.07 -1.51 -2.30 116.25 112.81 3il1 h VAL 75 Ca 0.09 -0.06 0.05 0.00 0.82 0.00 0.00 66.70 67.60 3il1 h VAL 75 Cb 0.26 0.83 -0.06 0.00 -1.52 0.00 0.00 31.29 30.80 3il1 h VAL 75 CO 0.01 0.03 0.57 1.23 0.02 0.00 0.00 177.57 179.43 3il1 h GLY 76 N 0.17 1.32 0.44 2.17 0.00 -0.47 -0.61 103.07 106.09 3il1 h GLY 76 Ca 0.06 -0.43 0.09 0.00 0.00 0.00 0.00 47.33 47.05 3il1 h GLY 76 CO -0.03 0.33 0.26 0.83 0.00 0.00 0.00 176.54 177.93 3il1 h GLU 77 N 1.08 0.44 -0.14 4.80 4.39 -0.83 0.55 114.58 124.87 3il1 h GLU 77 Ca 0.37 -0.03 -0.04 0.00 0.34 0.00 0.00 59.36 60.01 3il1 h GLU 77 Cb 0.08 -0.10 -0.00 0.00 -0.10 0.00 0.00 28.75 28.62 3il1 h GLU 77 CO -0.14 0.29 -0.05 -0.07 -1.16 0.00 0.00 179.01 177.88 3il1 h LEU 78 N 0.46 0.29 -0.74 1.33 3.38 -0.86 0.27 115.31 119.43 3il1 h LEU 78 Ca 0.31 -0.39 -0.02 0.00 0.09 0.00 0.00 57.88 57.86 3il1 h LEU 78 Cb 0.35 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.98 3il1 h LEU 78 CO -0.28 0.62 0.40 0.58 0.09 0.00 0.00 178.44 179.84 3il1 h VAL 79 N -0.04 1.23 -0.44 1.22 2.07 -0.81 -2.94 116.25 116.54 3il1 h VAL 79 Ca 0.03 -0.59 0.00 0.00 0.82 0.00 0.00 66.70 66.97 3il1 h VAL 79 Cb 0.50 0.26 0.00 0.00 -1.52 0.00 0.00 31.29 30.53 3il1 h VAL 79 CO 0.02 0.26 0.00 -1.22 0.02 0.00 0.00 177.57 176.64 3il1 n TYR 80 N -4.45 0.58 -1.11 1.57 4.01 0.16 -4.94 117.16 112.98 3il1 n TYR 80 Ca 0.07 -0.29 0.00 0.00 -0.16 0.00 0.00 57.90 57.52 3il1 n TYR 80 Cb 0.10 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.13 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 1.40 0.43 0.16 2.72 0.00 -1.02 -4.94 105.19 103.94 3il1 n GLY 81 Ca 0.19 -0.99 0.12 0.00 0.00 0.00 0.00 46.02 45.34 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 -4.12 1.61 1.79 -0.75 -3.47 116.57 111.63 3il1 h LYS 82 Ca 0.00 0.00 -0.13 0.00 -2.18 0.00 0.00 60.65 58.34 3il1 h LYS 82 Cb 0.18 0.00 -0.16 0.00 -1.58 0.00 0.00 32.23 30.67 3il1 h LYS 82 CO 0.00 0.00 -0.64 0.00 -1.08 0.00 0.00 179.45 177.73 3il1 s ALA 83 N -3.28 0.33 -0.11 3.86 0.00 -0.87 -4.99 121.76 116.71 3il1 s ALA 83 Ca 0.03 -0.99 0.21 0.00 0.00 0.00 0.00 51.96 51.22 3il1 s ALA 83 Cb 0.08 0.26 -0.23 0.00 0.00 0.00 0.00 23.12 23.23 3il1 s ALA 83 CO 0.73 -0.34 0.62 -0.25 0.00 0.00 0.00 175.76 176.52 3il1 n ASP 84 N 0.43 0.29 -3.59 0.00 8.00 -0.22 -4.44 116.55 117.01 3il1 n ASP 84 Ca -0.16 0.12 -0.12 0.00 0.71 0.00 0.00 54.79 55.33 3il1 n ASP 84 Cb 0.60 1.36 -0.06 0.00 -0.02 0.00 0.00 41.12 43.00 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 -3.34 0.00 -0.15 0.53 2.07 -1.07 -4.36 121.20 114.89 3il1 s ILE 85 Ca -0.06 0.00 -0.03 0.00 -1.41 0.00 0.00 60.65 59.16 3il1 s ILE 85 Cb 0.12 -1.00 -0.02 0.00 0.13 0.00 0.00 42.46 41.68 3il1 s ILE 85 CO 0.86 0.00 -0.06 0.00 -1.91 0.00 0.00 174.94 173.83 3il1 s ALA 86 N -0.44 2.89 -0.35 1.50 0.00 0.07 -0.29 121.76 125.15 3il1 s ALA 86 Ca -0.02 -0.84 0.01 0.00 0.00 0.00 0.00 51.96 51.12 3il1 s ALA 86 Cb -0.03 -1.45 0.11 0.00 0.00 0.00 0.00 23.12 21.75 3il1 s ALA 86 CO 0.01 0.24 0.12 0.42 0.00 0.00 0.00 175.76 176.54 3il1 s ILE 87 N 0.32 1.47 0.19 0.00 1.01 -0.81 -2.16 121.20 121.22 3il1 s ILE 87 Ca -0.06 -1.99 -0.24 0.00 0.00 0.00 0.00 60.65 58.37 3il1 s ILE 87 Cb -0.15 -2.08 0.05 0.00 0.01 0.00 0.00 42.46 40.30 3il1 s ILE 87 CO 0.04 -0.70 0.88 0.00 0.00 0.00 0.00 174.94 175.16 3il1 s ALA 88 N 1.08 -1.52 -0.84 9.38 0.00 -1.26 -4.62 121.76 123.97 3il1 s ALA 88 Ca 0.12 0.00 -0.09 0.00 0.00 0.00 0.00 51.96 52.00 3il1 s ALA 88 Cb -0.20 0.70 -0.07 0.00 0.00 0.00 0.00 23.12 23.56 3il1 s ALA 88 CO -0.14 -1.04 2.02 -0.35 0.00 0.00 0.00 175.76 176.25 3il1 n PRO 89 N -0.46 1.87 -3.55 0.00 -0.04 -1.26 -4.72 135.00 126.82 3il1 n PRO 89 Ca -0.06 -1.49 -0.39 0.00 -0.04 0.00 0.00 63.50 61.52 3il1 n PRO 89 Cb 0.60 -2.52 -0.11 0.00 -0.04 0.00 0.00 33.50 31.43 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 0.31 4.28 0.08 1.53 2.96 -1.26 -5.01 118.68 121.57 3il1 s LEU 90 Ca 0.41 -0.22 -0.31 0.00 -0.22 0.00 0.00 54.13 53.79 3il1 s LEU 90 Cb 0.11 -2.14 -0.06 0.00 0.50 0.00 0.00 46.19 44.60 3il1 s LEU 90 CO -0.00 -0.15 1.21 -0.89 -1.32 0.00 0.00 176.35 175.20 3il1 s THR 91 N 1.75 3.93 -0.16 3.68 2.01 -1.26 -1.96 115.64 123.63 3il1 s THR 91 Ca 0.07 1.41 -0.29 0.00 0.31 0.00 0.00 61.69 63.19 3il1 s THR 91 Cb -0.17 -3.90 -0.03 0.00 0.01 0.00 0.00 72.50 68.41 3il1 s THR 91 CO 0.11 0.12 1.47 -0.63 -0.69 0.00 0.00 174.62 175.00 3il1 s ILE 92 N 0.93 3.91 0.14 1.82 1.01 -0.65 -4.89 121.20 123.47 3il1 s ILE 92 Ca 0.58 1.07 0.00 0.00 0.00 0.00 0.00 60.65 62.31 3il1 s ILE 92 Cb -0.30 -3.78 -0.04 0.00 0.01 0.00 0.00 42.46 38.34 3il1 s ILE 92 CO 0.30 -0.19 0.01 0.42 0.00 0.00 0.00 174.94 175.48 3il1 s THR 93 N 4.20 0.41 0.06 2.92 -4.23 -1.26 -4.75 115.64 112.99 3il1 s THR 93 Ca 0.65 -1.93 -0.24 0.00 -1.18 0.00 0.00 61.69 58.98 3il1 s THR 93 Cb -0.25 -2.00 -0.17 0.00 1.34 0.00 0.00 72.50 71.43 3il1 s THR 93 CO 0.24 -0.56 1.60 0.25 -0.54 0.00 0.00 174.62 175.61 3il1 h LEU 94 N 2.83 -0.02 -1.38 4.79 5.85 -1.98 0.17 115.31 125.57 3il1 h LEU 94 Ca -0.36 -0.14 -0.04 0.00 0.84 0.00 0.00 57.88 58.19 3il1 h LEU 94 Cb 1.19 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 42.21 3il1 h LEU 94 CO 0.62 0.12 -0.02 -0.37 -0.34 0.00 0.00 178.44 178.45 3il1 h VAL 95 N -0.17 1.17 -0.08 1.05 -1.51 -2.00 -2.19 116.25 112.52 3il1 h VAL 95 Ca -0.00 -0.67 -0.18 0.00 -1.23 0.00 0.00 66.70 64.61 3il1 h VAL 95 Cb 0.16 0.99 0.01 0.00 -2.13 0.00 0.00 31.29 30.32 3il1 h VAL 95 CO 0.00 0.23 -0.65 0.03 -1.23 0.00 0.00 177.57 175.95 3il1 h ARG 96 N 0.38 0.59 0.00 5.19 3.08 -1.92 -3.18 114.38 118.52 3il1 h ARG 96 Ca 0.08 -0.52 0.00 0.00 0.07 0.00 0.00 59.98 59.61 3il1 h ARG 96 Cb 0.28 0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.45 3il1 h ARG 96 CO 0.01 1.15 0.00 1.49 -1.07 0.00 0.00 179.97 181.54 3il1 h GLU 97 N 0.21 0.00 0.00 0.04 4.57 -0.57 0.48 114.58 119.31 3il1 h GLU 97 Ca -0.06 0.00 -0.05 0.00 -1.18 0.00 0.00 59.36 58.08 3il1 h GLU 97 Cb 1.31 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.89 3il1 h GLU 97 CO 0.13 0.00 -0.21 0.93 -1.18 0.00 0.00 179.01 178.68 3il1 h GLU 98 N 0.00 0.00 0.00 1.92 5.08 -1.38 -3.37 114.58 116.83 3il1 h GLU 98 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3il1 h GLU 98 Cb 0.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.35 3il1 h GLU 98 CO 0.00 0.21 -0.96 1.33 -1.00 0.00 0.00 179.01 178.60 3il1 n VAL 99 N -3.30 0.00 -4.31 3.13 0.24 -0.04 -5.07 118.33 108.98 3il1 n VAL 99 Ca 0.01 0.00 -0.16 0.00 -2.04 0.00 0.00 64.34 62.15 3il1 n VAL 99 Cb 0.47 0.46 -0.10 0.00 -1.47 0.00 0.00 33.84 33.20 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 -1.91 0.48 -0.05 1.34 -4.36 -0.07 -4.10 121.20 112.52 3il1 s ILE 100 Ca 0.00 -2.00 -0.03 0.00 -0.26 0.00 0.00 60.65 58.36 3il1 s ILE 100 Cb 0.00 -2.61 -0.04 0.00 1.25 0.00 0.00 42.46 41.06 3il1 s ILE 100 CO 0.00 0.00 0.09 -1.81 0.24 0.00 0.00 174.94 173.46 3il1 s ASP 101 N -3.30 5.85 -0.01 4.36 1.01 -0.16 -4.26 116.67 120.17 3il1 s ASP 101 Ca 0.38 0.26 0.08 0.00 0.71 0.00 0.00 52.55 53.98 3il1 s ASP 101 Cb 0.08 -1.76 -0.02 0.00 1.01 0.00 0.00 42.92 42.23 3il1 s ASP 101 CO 0.14 0.33 -0.26 -0.36 0.21 0.00 0.00 175.17 175.23 3il1 s PHE 102 N -1.10 2.34 0.95 4.23 0.08 -1.26 -0.90 117.98 122.32 3il1 s PHE 102 Ca 0.19 -0.43 -0.12 0.00 0.12 0.00 0.00 56.93 56.69 3il1 s PHE 102 Cb -0.12 -1.48 0.16 0.00 -0.57 0.00 0.00 43.02 41.01 3il1 s PHE 102 CO 0.09 0.00 1.10 -1.54 -0.10 0.00 0.00 175.22 174.77 3il1 s SER 103 N -0.75 3.03 0.67 1.36 1.04 0.20 -4.95 113.70 114.30 3il1 s SER 103 Ca 0.10 1.25 -0.17 0.00 0.48 0.00 0.00 55.95 57.62 3il1 s SER 103 Cb -0.10 -1.92 -0.03 0.00 0.10 0.00 0.00 66.02 64.07 3il1 s SER 103 CO -0.00 -2.88 0.77 0.29 0.98 0.00 0.00 173.24 172.40 3il1 n LYS 104 N -4.02 0.55 -2.00 4.02 4.76 -1.26 -4.56 118.16 115.65 3il1 n LYS 104 Ca 0.06 0.23 -0.41 0.00 -2.87 0.00 0.00 58.31 55.32 3il1 n LYS 104 Cb 0.57 -2.02 -0.01 0.00 -1.84 0.00 0.00 35.03 31.73 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 -2.84 4.19 0.01 1.97 0.04 -1.26 -4.61 135.00 132.50 3il1 s PRO 105 Ca 0.71 2.32 0.22 0.00 0.04 0.00 0.00 61.00 64.29 3il1 s PRO 105 Cb -0.38 -2.97 -0.10 0.00 0.04 0.00 0.00 34.50 31.09 3il1 s PRO 105 CO 0.52 -0.37 0.90 1.97 0.04 0.00 0.00 177.00 180.06 3il1 n PHE 106 N 0.54 0.11 -3.70 0.56 1.16 -0.18 -4.97 117.46 110.99 3il1 n PHE 106 Ca 0.01 0.03 -0.14 0.00 -1.87 0.00 0.00 57.45 55.48 3il1 n PHE 106 Cb 0.41 -0.29 -0.09 0.00 -1.61 0.00 0.00 39.48 37.91 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 -3.18 0.67 0.05 3.97 0.00 -1.25 -5.00 119.30 114.57 3il1 s MET 107 Ca 0.03 0.31 -0.01 0.00 0.00 0.00 0.00 55.69 56.03 3il1 s MET 107 Cb 0.15 0.31 -0.04 0.00 0.00 0.00 0.00 34.83 35.25 3il1 s MET 107 CO 0.84 -0.15 0.22 -1.54 0.00 0.00 0.00 175.02 174.39 3il1 s SER 108 N -0.50 6.37 0.26 1.11 1.04 -1.26 -1.20 113.70 119.53 3il1 s SER 108 Ca -0.06 0.31 -0.22 0.00 0.48 0.00 0.00 55.95 56.47 3il1 s SER 108 Cb -0.03 -1.98 0.03 0.00 0.10 0.00 0.00 66.02 64.13 3il1 s SER 108 CO 0.03 0.18 0.74 -1.48 0.98 0.00 0.00 173.24 173.70 3il1 s LEU 109 N -2.38 -0.27 0.07 2.42 -0.00 -0.60 -4.81 118.68 113.10 3il1 s LEU 109 Ca 0.34 -0.56 -0.07 0.00 -0.00 0.00 0.00 54.13 53.84 3il1 s LEU 109 Cb -0.13 2.66 -0.01 0.00 -0.00 0.00 0.00 46.19 48.71 3il1 s LEU 109 CO 0.26 -1.28 0.14 -0.83 -0.00 0.00 0.00 176.35 174.63 3il1 s GLY 110 N -2.91 0.17 0.23 -3.48 0.00 -1.26 -1.04 107.32 99.02 3il1 s GLY 110 Ca 0.11 -0.67 -0.31 0.00 0.00 0.00 0.00 44.72 43.85 3il1 s GLY 110 CO 0.06 -0.84 1.56 -0.42 0.00 0.00 0.00 173.10 173.46 3il1 s ILE 111 N -3.52 2.41 0.26 0.90 1.01 -1.26 -0.41 121.20 120.60 3il1 s ILE 111 Ca 0.03 0.32 0.02 0.00 0.00 0.00 0.00 60.65 61.02 3il1 s ILE 111 Cb 0.04 -3.20 -0.04 0.00 0.01 0.00 0.00 42.46 39.27 3il1 s ILE 111 CO -0.09 0.04 0.17 -0.94 0.00 0.00 0.00 174.94 174.12 3il1 s SER 112 N 0.75 0.93 -0.14 3.58 1.04 0.92 0.17 113.70 120.95 3il1 s SER 112 Ca 0.66 -1.53 -0.01 0.00 0.48 0.00 0.00 55.95 55.55 3il1 s SER 112 Cb -0.45 0.42 -0.02 0.00 0.10 0.00 0.00 66.02 66.07 3il1 s SER 112 CO 0.39 -0.90 -0.11 -0.63 0.98 0.00 0.00 173.24 172.96 3il1 s ILE 113 N -3.82 3.16 -0.18 -1.02 1.01 -1.26 -1.70 121.20 117.39 3il1 s ILE 113 Ca 0.39 -0.62 -0.04 0.00 0.00 0.00 0.00 60.65 60.37 3il1 s ILE 113 Cb 0.05 -2.34 -0.03 0.00 0.01 0.00 0.00 42.46 40.16 3il1 s ILE 113 CO 0.18 0.51 -0.02 -0.32 0.00 0.00 0.00 174.94 175.29 3il1 s MET 114 N 0.44 3.66 0.29 2.79 -2.45 0.27 -1.74 119.30 122.56 3il1 s MET 114 Ca -0.09 -0.51 0.10 0.00 -1.25 0.00 0.00 55.69 53.94 3il1 s MET 114 Cb -0.16 -3.00 -0.06 0.00 1.25 0.00 0.00 34.83 32.87 3il1 s MET 114 CO 0.04 0.15 -0.13 0.96 1.05 0.00 0.00 175.02 177.09 3il1 s ILE 115 N 0.63 2.15 0.13 10.11 -4.36 -0.28 -1.15 121.20 128.43 3il1 s ILE 115 Ca -0.01 -2.27 -0.30 0.00 -0.26 0.00 0.00 60.65 57.81 3il1 s ILE 115 Cb -0.14 -2.41 -0.07 0.00 1.25 0.00 0.00 42.46 41.09 3il1 s ILE 115 CO 0.02 -0.34 1.19 -0.75 0.24 0.00 0.00 174.94 175.30 3il1 s LYS 116 N -3.60 4.48 0.09 0.37 2.47 -1.26 -1.51 119.74 120.77 3il1 s LYS 116 Ca 0.30 1.81 -0.37 0.00 -1.56 0.00 0.00 55.97 56.15 3il1 s LYS 116 Cb -0.00 -3.29 -0.17 0.00 -1.46 0.00 0.00 37.83 32.90 3il1 s LYS 116 CO 0.14 -0.15 1.32 1.63 0.16 0.00 0.00 175.35 178.45 3il1 n LYS 117 N 3.17 1.12 0.00 4.03 5.02 -0.58 -1.34 118.16 129.58 3il1 n LYS 117 Ca 0.06 0.40 0.00 0.00 -2.02 0.00 0.00 58.31 56.76 3il1 n LYS 117 Cb 0.46 -2.04 0.00 0.00 -0.02 0.00 0.00 35.03 33.43 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 2.47 3.23 3.66 0.72 0.00 -1.26 -5.02 105.19 108.98 3il1 n GLY 118 Ca 0.18 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.73 3il1 n GLY 118 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3il1 n THR 119 N -2.00 0.04 -1.06 2.61 -1.04 -0.45 -4.83 114.28 107.56 3il1 n THR 119 Ca 0.00 -0.01 -0.29 0.00 -2.04 0.00 0.00 64.05 61.71 3il1 n THR 119 Cb 0.00 -1.43 -0.05 0.00 -1.82 0.00 0.00 70.33 67.03 3il1 n THR 119 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 3il1 n PRO 120 N 3.23 2.86 -4.34 -2.82 -0.02 -1.26 -4.81 135.00 127.83 3il1 n PRO 120 Ca 0.17 -1.73 -0.21 0.00 -2.02 0.00 0.00 63.50 59.71 3il1 n PRO 120 Cb 0.27 -2.53 -0.16 0.00 -0.02 0.00 0.00 33.50 31.06 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 2.36 0.76 -0.03 4.25 -1.09 -1.26 -5.02 121.20 121.16 3il1 s ILE 121 Ca 0.59 -0.28 0.03 0.00 -2.23 0.00 0.00 60.65 58.76 3il1 s ILE 121 Cb 0.18 -0.72 -0.05 0.00 -1.58 0.00 0.00 42.46 40.28 3il1 s ILE 121 CO -0.04 0.26 0.09 -0.62 -1.23 0.00 0.00 174.94 173.40 3il1 n GLU 122 N 3.77 1.08 -3.92 2.79 1.02 -1.26 -4.93 120.64 119.19 3il1 n GLU 122 Ca -0.23 -0.03 -0.09 0.00 -0.02 0.00 0.00 57.16 56.79 3il1 n GLU 122 Cb 0.52 -1.01 -0.02 0.00 -0.02 0.00 0.00 31.44 30.91 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 -2.22 -0.01 0.25 1.62 1.04 -1.26 -3.30 113.70 109.82 3il1 s SER 123 Ca -0.01 -0.93 -0.03 0.00 0.48 0.00 0.00 55.95 55.46 3il1 s SER 123 Cb 0.02 0.71 0.29 0.00 0.10 0.00 0.00 66.02 67.14 3il1 s SER 123 CO 0.14 -1.36 1.74 0.00 0.98 0.00 0.00 173.24 174.74 3il1 h ALA 124 N 2.09 1.05 -0.71 5.32 0.00 -1.95 -2.16 119.26 122.91 3il1 h ALA 124 Ca -0.25 -0.28 0.10 0.00 0.00 0.00 0.00 54.91 54.48 3il1 h ALA 124 Cb 1.25 -0.20 -0.07 0.00 0.00 0.00 0.00 17.79 18.77 3il1 h ALA 124 CO 0.33 0.59 0.34 0.93 0.00 0.00 0.00 179.25 181.44 3il1 h GLU 125 N 0.78 0.55 -0.34 0.00 3.07 -1.95 -1.17 114.58 115.51 3il1 h GLU 125 Ca 0.15 -0.03 0.02 0.00 -0.50 0.00 0.00 59.36 59.00 3il1 h GLU 125 Cb 0.48 -0.12 -0.03 0.00 -0.84 0.00 0.00 28.75 28.24 3il1 h GLU 125 CO 0.02 0.36 0.18 -0.44 -1.40 0.00 0.00 179.01 177.73 3il1 h ASP 126 N 0.56 0.27 -0.65 1.42 5.19 -1.79 -1.85 116.42 119.57 3il1 h ASP 126 Ca 0.36 0.01 0.03 0.00 -0.62 0.00 0.00 57.03 56.81 3il1 h ASP 126 Cb 0.41 -0.04 -0.04 0.00 0.18 0.00 0.00 39.33 39.83 3il1 h ASP 126 CO -0.29 0.20 0.40 -0.07 -3.12 0.00 0.00 179.24 176.36 3il1 h LEU 127 N 0.36 0.66 -0.92 1.55 3.38 -0.99 -3.02 115.31 116.33 3il1 h LEU 127 Ca 0.14 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 58.00 3il1 h LEU 127 Cb 0.04 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 3il1 h LEU 127 CO -0.09 0.46 -0.44 0.77 0.09 0.00 0.00 178.44 179.22 3il1 h SER 128 N 0.79 0.21 0.00 -0.43 4.64 -0.91 -3.05 113.55 114.81 3il1 h SER 128 Ca 0.26 -0.09 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 3il1 h SER 128 Cb 0.02 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.05 3il1 h SER 128 CO -0.10 0.64 0.00 0.29 -0.87 0.00 0.00 176.83 176.78 3il1 n LYS 129 N -4.00 0.99 -3.96 4.77 5.02 -0.73 -4.89 118.16 115.38 3il1 n LYS 129 Ca -0.02 0.00 -0.09 0.00 -2.02 0.00 0.00 58.31 56.18 3il1 n LYS 129 Cb 0.50 -1.01 -0.06 0.00 -0.02 0.00 0.00 35.03 34.44 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 -2.00 1.39 0.00 1.97 1.03 -1.15 -5.08 119.66 115.82 3il1 s GLN 130 Ca 0.01 -1.19 0.00 0.00 0.04 0.00 0.00 55.36 54.22 3il1 s GLN 130 Cb 0.00 0.44 0.00 0.00 0.03 0.00 0.00 33.01 33.48 3il1 s GLN 130 CO 0.00 -0.56 0.00 0.25 -2.54 0.00 0.00 175.29 172.45 3il1 n THR 131 N -0.32 0.00 0.01 3.63 -2.24 -1.26 -4.79 114.28 109.31 3il1 n THR 131 Ca -0.04 -0.08 -0.01 0.00 -2.27 0.00 0.00 64.05 61.65 3il1 n THR 131 Cb 0.62 0.48 0.28 0.00 -2.10 0.00 0.00 70.33 69.61 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 0.50 -4.95 -0.78 4.57 -1.97 -3.39 114.58 108.54 3il1 h GLU 132 Ca 0.00 -0.12 -0.65 0.00 -1.18 0.00 0.00 59.36 57.41 3il1 h GLU 132 Cb 0.00 -0.06 -0.22 0.00 -0.16 0.00 0.00 28.75 28.31 3il1 h GLU 132 CO 0.00 0.58 -0.62 0.42 -1.18 0.00 0.00 179.01 178.21 3il1 s ILE 133 N -4.84 4.38 0.49 2.32 1.01 -1.26 -4.89 121.20 118.40 3il1 s ILE 133 Ca -0.07 -0.15 -0.06 0.00 0.00 0.00 0.00 60.65 60.37 3il1 s ILE 133 Cb 0.15 -3.05 -0.04 0.00 0.01 0.00 0.00 42.46 39.53 3il1 s ILE 133 CO 0.77 0.34 0.80 0.00 0.00 0.00 0.00 174.94 176.84 3il1 s ALA 134 N 1.60 3.39 0.06 9.38 0.00 -0.44 -4.90 121.76 130.84 3il1 s ALA 134 Ca 0.06 -0.48 -0.19 0.00 0.00 0.00 0.00 51.96 51.36 3il1 s ALA 134 Cb -0.15 -2.61 0.04 0.00 0.00 0.00 0.00 23.12 20.39 3il1 s ALA 134 CO 0.04 -0.36 0.43 1.52 0.00 0.00 0.00 175.76 177.40 3il1 s TYR 135 N -2.75 -0.29 0.09 0.00 1.13 -1.26 -0.62 117.35 113.64 3il1 s TYR 135 Ca 0.48 0.23 -0.03 0.00 -1.41 0.00 0.00 57.07 56.34 3il1 s TYR 135 Cb -0.10 0.25 0.01 0.00 -1.10 0.00 0.00 41.96 41.02 3il1 s TYR 135 CO 0.45 -0.61 0.17 0.41 -2.51 0.00 0.00 175.55 173.46 3il1 n GLY 136 N 0.38 1.82 3.32 5.49 0.00 -1.12 -4.81 105.19 110.27 3il1 n GLY 136 Ca -0.18 -1.08 -0.17 0.00 0.00 0.00 0.00 46.02 44.59 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 -2.79 0.00 0.40 2.61 -4.23 -1.23 -1.03 115.64 109.36 3il1 s THR 137 Ca 0.04 -1.90 -0.25 0.00 -1.18 0.00 0.00 61.69 58.40 3il1 s THR 137 Cb -0.01 -2.53 -0.09 0.00 1.34 0.00 0.00 72.50 71.22 3il1 s THR 137 CO 0.03 0.00 1.11 -0.22 -0.54 0.00 0.00 174.62 175.00 3il1 s LEU 138 N -3.31 4.18 0.36 4.79 2.96 -1.26 -2.04 118.68 124.36 3il1 s LEU 138 Ca 0.38 2.20 -0.24 0.00 -0.22 0.00 0.00 54.13 56.24 3il1 s LEU 138 Cb 0.02 -4.09 -0.10 0.00 0.50 0.00 0.00 46.19 42.52 3il1 s LEU 138 CO 0.24 -0.58 0.96 -1.81 -1.32 0.00 0.00 176.35 173.83 3il1 s ASP 139 N -1.34 7.15 -1.13 3.68 -0.00 -0.37 -4.19 116.67 120.47 3il1 s ASP 139 Ca 0.57 1.82 0.00 0.00 -0.00 0.00 0.00 52.55 54.94 3il1 s ASP 139 Cb -0.27 -2.57 0.00 0.00 -0.00 0.00 0.00 42.92 40.08 3il1 s ASP 139 CO 0.33 -0.20 0.00 -1.20 -0.00 0.00 0.00 175.17 174.10 3il1 n SER 140 N 0.15 -4.09 -3.72 0.27 7.64 -1.26 -4.80 113.62 107.80 3il1 n SER 140 Ca 0.04 0.12 -0.23 0.00 1.01 0.00 0.00 58.87 59.81 3il1 n SER 140 Cb 0.51 -3.02 -0.06 0.00 -1.01 0.00 0.00 64.21 60.63 3il1 n SER 140 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3il1 n GLY 141 N -1.23 3.41 0.15 0.23 0.00 -1.26 -1.83 105.19 104.67 3il1 n GLY 141 Ca -0.13 -2.15 0.04 0.00 0.00 0.00 0.00 46.02 43.78 3il1 n GLY 141 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3il1 h SER 142 N 1.34 0.00 -0.36 1.61 4.64 -1.91 -3.14 113.55 115.73 3il1 h SER 142 Ca -0.30 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 60.95 3il1 h SER 142 Cb 1.07 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.14 3il1 h SER 142 CO 0.47 0.45 -0.06 0.74 -0.87 0.00 0.00 176.83 177.57 3il1 h THR 143 N 0.00 1.27 -0.37 2.95 2.02 -1.96 -0.42 112.91 116.40 3il1 h THR 143 Ca -0.00 -1.11 -0.02 0.00 0.77 0.00 0.00 66.41 66.05 3il1 h THR 143 Cb 1.27 1.25 -0.02 0.00 -1.74 0.00 0.00 68.15 68.91 3il1 h THR 143 CO 0.06 0.37 0.16 0.50 0.37 0.00 0.00 175.52 176.98 3il1 h LYS 144 N 0.49 0.54 -0.63 6.66 3.64 -1.74 -2.22 116.57 123.30 3il1 h LYS 144 Ca 0.10 -0.09 0.02 0.00 -1.27 0.00 0.00 60.65 59.41 3il1 h LYS 144 Cb 0.56 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 32.25 3il1 h LYS 144 CO 0.03 0.51 0.42 1.49 -2.27 0.00 0.00 179.45 179.63 3il1 h GLU 145 N 0.45 0.78 -0.04 1.90 4.57 -1.48 -1.09 114.58 119.68 3il1 h GLU 145 Ca 0.12 -0.05 0.03 0.00 -1.18 0.00 0.00 59.36 58.28 3il1 h GLU 145 Cb 0.16 -0.18 -0.03 0.00 -0.16 0.00 0.00 28.75 28.54 3il1 h GLU 145 CO -0.01 0.51 -0.12 0.35 -1.18 0.00 0.00 179.01 178.56 3il1 h PHE 146 N 0.80 -0.31 -0.35 0.92 3.57 -0.45 -1.40 116.94 119.72 3il1 h PHE 146 Ca 0.24 0.01 -0.12 0.00 3.53 0.00 0.00 57.97 61.64 3il1 h PHE 146 Cb -0.00 0.15 -0.01 0.00 2.79 0.00 0.00 35.95 38.87 3il1 h PHE 146 CO -0.00 -0.19 -0.28 0.74 -2.23 0.00 0.00 178.31 176.36 3il1 h PHE 147 N -0.19 0.83 -0.96 0.41 0.04 -1.25 -1.91 116.94 113.91 3il1 h PHE 147 Ca 0.06 -0.20 0.12 0.00 2.80 0.00 0.00 57.97 60.74 3il1 h PHE 147 Cb 0.27 -0.19 -0.08 0.00 2.20 0.00 0.00 35.95 38.15 3il1 h PHE 147 CO -0.20 0.92 0.61 -0.09 -0.60 0.00 0.00 178.31 178.95 3il1 h ARG 148 N 0.62 0.90 -0.02 1.51 2.43 -0.82 -2.98 114.38 116.02 3il1 h ARG 148 Ca 0.08 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 3il1 h ARG 148 Cb 0.79 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 30.13 3il1 h ARG 148 CO 0.06 0.60 -0.33 0.54 -1.51 0.00 0.00 179.97 179.33 3il1 n ARG 149 N -4.58 1.52 -2.30 0.20 5.12 -0.56 -5.00 116.66 111.06 3il1 n ARG 149 Ca 0.18 -1.17 -0.41 0.00 -1.93 0.00 0.00 57.85 54.52 3il1 n ARG 149 Cb 0.36 -1.43 -0.03 0.00 -1.16 0.00 0.00 32.46 30.20 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 -2.21 7.00 0.01 0.55 0.15 -0.73 -4.92 113.70 113.54 3il1 s SER 150 Ca 0.19 2.38 0.22 0.00 0.70 0.00 0.00 55.95 59.44 3il1 s SER 150 Cb 0.17 -2.62 -0.15 0.00 -1.71 0.00 0.00 66.02 61.71 3il1 s SER 150 CO 0.47 -0.41 0.84 0.29 1.20 0.00 0.00 173.24 175.63 3il1 n LYS 151 N 1.98 0.28 -1.79 5.44 4.76 -1.26 -4.33 118.16 123.24 3il1 n LYS 151 Ca 0.03 -0.05 -0.42 0.00 -2.87 0.00 0.00 58.31 55.00 3il1 n LYS 151 Cb 0.44 -1.54 -0.02 0.00 -1.84 0.00 0.00 35.03 32.06 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 -3.21 2.15 0.18 -0.18 1.09 -1.26 -4.81 121.20 115.16 3il1 s ILE 152 Ca 0.02 0.12 -0.16 0.00 -1.10 0.00 0.00 60.65 59.53 3il1 s ILE 152 Cb 0.15 -3.07 0.14 0.00 -1.06 0.00 0.00 42.46 38.62 3il1 s ILE 152 CO 0.85 0.01 1.65 0.00 -0.10 0.00 0.00 174.94 177.36 3il1 h ALA 153 N 5.97 0.31 -0.25 9.38 0.00 -1.99 -0.13 119.26 132.55 3il1 h ALA 153 Ca -0.45 0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.65 3il1 h ALA 153 Cb 1.21 0.38 -0.01 0.00 0.00 0.00 0.00 17.79 19.36 3il1 h ALA 153 CO 0.88 -0.45 0.16 0.28 0.00 0.00 0.00 179.25 180.12 3il1 h VAL 154 N -0.01 1.08 -0.15 0.00 2.07 -1.99 -2.02 116.25 115.24 3il1 h VAL 154 Ca 0.23 -0.17 -0.14 0.00 0.82 0.00 0.00 66.70 67.44 3il1 h VAL 154 Cb 0.36 0.75 -0.01 0.00 -1.52 0.00 0.00 31.29 30.87 3il1 h VAL 154 CO -0.50 0.08 -0.51 -0.26 0.02 0.00 0.00 177.57 176.39 3il1 h PHE 155 N 0.32 0.52 -0.23 1.57 0.04 -1.75 -1.23 116.94 116.18 3il1 h PHE 155 Ca 0.09 -0.17 -0.15 0.00 2.80 0.00 0.00 57.97 60.54 3il1 h PHE 155 Cb -0.01 -0.10 -0.01 0.00 2.20 0.00 0.00 35.95 38.03 3il1 h PHE 155 CO -0.05 0.85 -0.47 0.22 -0.60 0.00 0.00 178.31 178.25 3il1 h ASP 156 N 0.33 0.65 -0.14 2.17 3.58 -0.98 -0.25 116.42 121.78 3il1 h ASP 156 Ca 0.01 -0.32 0.01 0.00 0.42 0.00 0.00 57.03 57.16 3il1 h ASP 156 Cb 1.02 -0.18 -0.01 0.00 1.72 0.00 0.00 39.33 41.87 3il1 h ASP 156 CO 0.09 1.02 0.06 0.50 -2.88 0.00 0.00 179.24 178.03 3il1 h LYS 157 N 0.47 0.14 -0.62 0.28 3.64 -1.13 0.56 116.57 119.91 3il1 h LYS 157 Ca 0.03 -0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.43 3il1 h LYS 157 Cb 1.00 -0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 32.75 3il1 h LYS 157 CO 0.09 0.09 0.38 0.52 -2.27 0.00 0.00 179.45 178.27 3il1 h MET 158 N 0.14 0.73 -0.47 1.90 2.86 -1.06 -2.18 114.93 116.85 3il1 h MET 158 Ca 0.06 -0.04 -0.04 0.00 -2.06 0.00 0.00 59.70 57.62 3il1 h MET 158 Cb 0.01 -0.16 -0.02 0.00 0.06 0.00 0.00 31.60 31.49 3il1 h MET 158 CO -0.04 0.48 0.15 2.35 1.06 0.00 0.00 176.91 180.91 3il1 h TRP 159 N 0.75 0.76 -0.66 -0.22 2.91 -0.69 -0.51 115.95 118.28 3il1 h TRP 159 Ca 0.25 -0.08 0.06 0.00 1.13 0.00 0.00 58.89 60.26 3il1 h TRP 159 Cb 0.03 -0.22 -0.06 0.00 -0.51 0.00 0.00 29.16 28.40 3il1 h TRP 159 CO -0.05 0.67 0.35 1.15 -1.03 0.00 0.00 178.44 179.53 3il1 h THR 160 N 0.62 0.94 -0.07 2.65 2.02 -0.59 -1.34 112.91 117.14 3il1 h THR 160 Ca 0.15 -0.22 -0.01 0.00 0.77 0.00 0.00 66.41 67.10 3il1 h THR 160 Cb 0.27 0.24 -0.00 0.00 -1.74 0.00 0.00 68.15 66.91 3il1 h THR 160 CO -0.01 0.12 0.02 0.22 0.37 0.00 0.00 175.52 176.24 3il1 h TYR 161 N 0.65 0.12 -0.11 3.16 3.20 -1.09 -3.27 116.97 119.63 3il1 h TYR 161 Ca 0.30 -0.01 -0.00 0.00 3.14 0.00 0.00 58.73 62.15 3il1 h TYR 161 Cb 0.22 -0.03 -0.00 0.00 1.54 0.00 0.00 36.73 38.45 3il1 h TYR 161 CO -0.09 0.31 0.05 0.52 -1.64 0.00 0.00 178.16 177.31 3il1 h MET 162 N -0.10 0.15 0.00 1.82 2.86 -0.63 -1.10 114.93 117.93 3il1 h MET 162 Ca 0.02 -0.02 -0.00 0.00 -2.06 0.00 0.00 59.70 57.64 3il1 h MET 162 Cb 0.25 -0.03 -0.00 0.00 0.06 0.00 0.00 31.60 31.88 3il1 h MET 162 CO 0.00 0.23 -0.00 0.07 1.06 0.00 0.00 176.91 178.26 3il1 h ARG 163 N 0.05 0.00 -0.01 1.72 0.11 -1.37 -2.46 114.38 112.41 3il1 h ARG 163 Ca 0.04 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.12 3il1 h ARG 163 Cb 0.12 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.20 3il1 h ARG 163 CO -0.00 0.00 -0.29 0.43 0.10 0.00 0.00 179.97 180.21 3il1 n SER 164 N -3.23 1.17 -4.61 0.08 7.64 -1.00 -5.04 113.62 108.63 3il1 n SER 164 Ca -0.03 -1.08 -0.34 0.00 1.01 0.00 0.00 58.87 58.43 3il1 n SER 164 Cb 0.09 0.57 0.12 0.00 -1.01 0.00 0.00 64.21 63.98 3il1 n SER 164 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3il1 n ALA 165 N -0.41 -0.78 -3.68 -0.43 0.00 -0.45 -5.04 120.51 109.72 3il1 n ALA 165 Ca 0.04 -0.38 -0.10 0.00 0.00 0.00 0.00 53.44 53.00 3il1 n ALA 165 Cb 0.23 -2.10 -0.11 0.00 0.00 0.00 0.00 19.45 17.47 3il1 n ALA 165 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 3il1 s GLU 166 N -3.85 0.30 1.06 0.00 0.41 -1.26 -4.04 118.70 111.32 3il1 s GLU 166 Ca 0.69 0.86 -0.13 0.00 -0.41 0.00 0.00 54.97 55.98 3il1 s GLU 166 Cb -0.28 0.11 0.22 0.00 -1.78 0.00 0.00 34.13 32.40 3il1 s GLU 166 CO 0.55 -0.22 1.08 -1.25 -0.49 0.00 0.00 175.26 174.93 3il1 s PRO 167 N 2.07 -0.05 0.28 0.39 0.04 -1.26 -5.07 135.00 131.40 3il1 s PRO 167 Ca -0.04 0.53 -0.28 0.00 0.04 0.00 0.00 61.00 61.24 3il1 s PRO 167 Cb -0.11 -1.68 -0.14 0.00 0.04 0.00 0.00 34.50 32.61 3il1 s PRO 167 CO -0.12 -3.06 1.04 0.45 0.04 0.00 0.00 177.00 175.36 3il1 n SER 168 N -4.41 1.39 -1.00 6.66 2.88 -1.26 -4.91 113.62 112.98 3il1 n SER 168 Ca 0.05 1.18 0.11 0.00 -1.33 0.00 0.00 58.87 58.87 3il1 n SER 168 Cb 0.57 -1.29 0.15 0.00 -0.75 0.00 0.00 64.21 62.88 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 0.38 0.24 -3.41 2.46 0.24 -1.26 -4.96 118.33 112.02 3il1 n VAL 169 Ca 0.10 -0.62 -0.29 0.00 -2.04 0.00 0.00 64.34 61.49 3il1 n VAL 169 Cb 0.31 1.23 -0.03 0.00 -1.47 0.00 0.00 33.84 33.89 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 -1.67 3.48 0.11 6.34 0.08 -1.26 -3.56 117.98 121.50 3il1 s PHE 170 Ca 0.31 0.60 0.06 0.00 0.12 0.00 0.00 56.93 58.02 3il1 s PHE 170 Cb 0.20 -2.07 -0.04 0.00 -0.57 0.00 0.00 43.02 40.55 3il1 s PHE 170 CO 0.29 0.22 -0.15 0.14 -0.10 0.00 0.00 175.22 175.62 3il1 s VAL 171 N -2.03 1.31 -0.15 -0.44 -7.23 -0.87 -4.97 120.40 106.03 3il1 s VAL 171 Ca 0.43 -1.61 0.16 0.00 -1.81 0.00 0.00 61.98 59.14 3il1 s VAL 171 Cb -0.11 -1.43 0.01 0.00 0.56 0.00 0.00 36.38 35.41 3il1 s VAL 171 CO 0.29 -0.35 1.29 -0.09 -0.31 0.00 0.00 175.10 175.94 3il1 h ARG 172 N 3.73 0.00 -3.89 4.82 2.43 -1.93 -0.98 114.38 118.57 3il1 h ARG 172 Ca -0.41 0.00 -0.12 0.00 -0.81 0.00 0.00 59.98 58.64 3il1 h ARG 172 Cb 1.19 0.00 -0.17 0.00 -0.42 0.00 0.00 29.97 30.57 3il1 h ARG 172 CO 0.47 0.44 -0.55 0.95 -1.51 0.00 0.00 179.97 179.78 3il1 s THR 173 N -2.96 0.15 0.22 0.20 -4.23 -1.26 -4.73 115.64 103.03 3il1 s THR 173 Ca 0.02 -1.21 -0.08 0.00 -1.18 0.00 0.00 61.69 59.25 3il1 s THR 173 Cb 0.08 -1.00 0.17 0.00 1.34 0.00 0.00 72.50 73.09 3il1 s THR 173 CO 0.76 -0.67 1.81 0.74 -0.54 0.00 0.00 174.62 176.73 3il1 h THR 174 N 3.56 0.97 -0.79 3.99 2.02 -1.95 -1.58 112.91 119.13 3il1 h THR 174 Ca -0.33 -0.26 0.07 0.00 0.77 0.00 0.00 66.41 66.66 3il1 h THR 174 Cb 1.18 0.15 -0.05 0.00 -1.74 0.00 0.00 68.15 67.69 3il1 h THR 174 CO 0.53 0.14 0.52 0.00 0.37 0.00 0.00 175.52 177.07 3il1 h ALA 175 N 1.38 1.64 -0.24 6.16 0.00 -1.96 -0.99 119.26 125.25 3il1 h ALA 175 Ca 0.33 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.20 3il1 h ALA 175 Cb 0.22 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 3il1 h ALA 175 CO -0.19 0.23 0.08 1.49 0.00 0.00 0.00 179.25 180.86 3il1 h GLU 176 N 0.84 0.37 -0.15 0.00 4.81 -1.71 -0.01 114.58 118.73 3il1 h GLU 176 Ca 0.34 -0.08 0.04 0.00 -0.13 0.00 0.00 59.36 59.53 3il1 h GLU 176 Cb 0.25 -0.05 -0.04 0.00 0.63 0.00 0.00 28.75 29.53 3il1 h GLU 176 CO -0.12 0.45 -0.10 0.78 -0.73 0.00 0.00 179.01 179.29 3il1 h GLY 177 N 0.22 0.03 0.99 1.92 0.00 -0.92 0.06 103.07 105.38 3il1 h GLY 177 Ca 0.08 0.12 -0.02 0.00 0.00 0.00 0.00 47.33 47.51 3il1 h GLY 177 CO -0.00 -0.11 0.29 -2.08 0.00 0.00 0.00 176.54 174.63 3il1 h VAL 178 N -0.09 1.21 -0.52 4.60 2.07 -1.10 -1.47 116.25 120.95 3il1 h VAL 178 Ca 0.09 -0.59 -0.01 0.00 0.82 0.00 0.00 66.70 67.02 3il1 h VAL 178 Cb 0.23 0.50 -0.03 0.00 -1.52 0.00 0.00 31.29 30.48 3il1 h VAL 178 CO -0.21 0.24 0.28 0.00 0.02 0.00 0.00 177.57 177.89 3il1 h ALA 179 N 1.12 1.51 -0.49 1.67 0.00 -0.77 -1.80 119.26 120.51 3il1 h ALA 179 Ca 0.20 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.97 3il1 h ALA 179 Cb 0.11 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 3il1 h ALA 179 CO -0.03 0.40 0.06 -0.09 0.00 0.00 0.00 179.25 179.60 3il1 h ARG 180 N 0.72 0.82 -0.57 0.00 2.43 -0.05 -1.65 114.38 116.08 3il1 h ARG 180 Ca 0.18 -0.23 -0.02 0.00 -0.81 0.00 0.00 59.98 59.11 3il1 h ARG 180 Cb 0.03 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.46 3il1 h ARG 180 CO -0.03 0.83 0.29 0.28 -1.51 0.00 0.00 179.97 179.83 3il1 h VAL 181 N 0.69 1.20 -0.05 0.20 2.07 -0.82 -2.40 116.25 117.13 3il1 h VAL 181 Ca 0.15 -0.54 -0.11 0.00 0.82 0.00 0.00 66.70 67.01 3il1 h VAL 181 Cb 0.42 0.50 -0.01 0.00 -1.52 0.00 0.00 31.29 30.68 3il1 h VAL 181 CO 0.01 0.22 -0.49 0.03 0.02 0.00 0.00 177.57 177.36 3il1 h ARG 182 N 0.78 0.14 -0.01 1.57 3.08 -1.16 -3.12 114.38 115.65 3il1 h ARG 182 Ca 0.20 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 60.17 3il1 h ARG 182 Cb 0.09 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.14 3il1 h ARG 182 CO -0.03 0.60 -0.29 1.63 -1.07 0.00 0.00 179.97 180.81 3il1 n LYS 183 N -3.95 1.26 -0.57 0.04 5.02 -0.64 -4.49 118.16 114.82 3il1 n LYS 183 Ca -0.02 -0.92 0.09 0.00 -2.02 0.00 0.00 58.31 55.43 3il1 n LYS 183 Cb 0.53 -1.48 0.32 0.00 -0.02 0.00 0.00 35.03 34.38 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 -0.06 4.54 -1.89 4.39 7.64 -0.91 -4.94 113.62 122.37 3il1 n SER 184 Ca 0.12 -2.55 -0.20 0.00 1.01 0.00 0.00 58.87 57.25 3il1 n SER 184 Cb 0.43 -0.55 -0.06 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 0.72 -1.55 -0.45 1.43 5.02 -1.26 -0.89 118.16 121.19 3il1 n LYS 185 Ca 0.24 1.10 0.00 0.00 -2.02 0.00 0.00 58.31 57.63 3il1 n LYS 185 Cb 0.88 -5.59 0.00 0.00 -0.02 0.00 0.00 35.03 30.30 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 -0.61 0.78 1.17 0.72 0.00 -1.26 -4.95 105.19 101.04 3il1 n GLY 186 Ca -0.21 0.00 0.12 0.00 0.00 0.00 0.00 46.02 45.92 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 -2.44 2.53 -3.98 1.61 4.76 -0.07 -4.83 118.16 115.73 3il1 n LYS 187 Ca 0.00 -2.31 -0.19 0.00 -2.87 0.00 0.00 58.31 52.93 3il1 n LYS 187 Cb 0.00 -1.52 -0.17 0.00 -1.84 0.00 0.00 35.03 31.51 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 -1.48 0.53 0.08 2.13 5.04 -1.26 -1.33 117.35 121.06 3il1 s TYR 188 Ca 0.39 -0.10 0.06 0.00 -2.44 0.00 0.00 57.07 54.99 3il1 s TYR 188 Cb 0.23 -0.57 -0.04 0.00 0.35 0.00 0.00 41.96 41.93 3il1 s TYR 188 CO 0.32 -0.19 -0.10 0.00 -1.34 0.00 0.00 175.55 174.24 3il1 s ALA 189 N 1.19 2.94 -0.09 3.97 0.00 0.21 -4.54 121.76 125.44 3il1 s ALA 189 Ca -0.07 -1.19 0.03 0.00 0.00 0.00 0.00 51.96 50.74 3il1 s ALA 189 Cb -0.14 -0.94 -0.01 0.00 0.00 0.00 0.00 23.12 22.04 3il1 s ALA 189 CO -0.02 0.63 -0.21 -0.47 0.00 0.00 0.00 175.76 175.69 3il1 s TYR 190 N -1.14 2.60 -0.36 0.00 5.04 -0.30 -2.79 117.35 120.40 3il1 s TYR 190 Ca 0.20 -0.81 -0.15 0.00 -2.44 0.00 0.00 57.07 53.86 3il1 s TYR 190 Cb -0.11 -1.71 -0.01 0.00 0.35 0.00 0.00 41.96 40.48 3il1 s TYR 190 CO 0.12 -0.28 0.36 -0.51 -1.34 0.00 0.00 175.55 173.90 3il1 s LEU 191 N 0.15 4.55 0.27 6.97 1.43 -0.20 -0.57 118.68 131.29 3il1 s LEU 191 Ca -0.11 -0.36 -0.08 0.00 -1.03 0.00 0.00 54.13 52.55 3il1 s LEU 191 Cb -0.16 -2.32 -0.01 0.00 0.03 0.00 0.00 46.19 43.73 3il1 s LEU 191 CO 0.06 -0.38 0.42 -1.48 0.23 0.00 0.00 176.35 175.21 3il1 s LEU 192 N 1.99 0.66 0.37 1.79 2.34 -0.69 -4.44 118.68 120.70 3il1 s LEU 192 Ca 0.11 -1.18 -0.26 0.00 0.06 0.00 0.00 54.13 52.86 3il1 s LEU 192 Cb -0.17 1.46 -0.09 0.00 -0.56 0.00 0.00 46.19 46.83 3il1 s LEU 192 CO 0.12 -1.14 1.14 -1.61 -1.06 0.00 0.00 176.35 173.79 3il1 s GLU 193 N -3.73 4.22 0.41 1.48 2.02 -1.26 -0.06 118.70 121.78 3il1 s GLU 193 Ca 0.28 1.78 0.10 0.00 0.02 0.00 0.00 54.97 57.15 3il1 s GLU 193 Cb 0.01 -2.78 0.92 0.00 0.10 0.00 0.00 34.13 32.38 3il1 s GLU 193 CO 0.13 -0.16 1.99 0.66 0.02 0.00 0.00 175.26 177.90 3il1 h SER 194 N 2.90 0.47 -0.19 -0.19 4.64 -1.05 -1.06 113.55 119.06 3il1 h SER 194 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 3il1 h SER 194 Cb 1.22 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 63.21 3il1 h SER 194 CO 0.64 0.30 0.12 0.71 -0.87 0.00 0.00 176.83 177.73 3il1 h THR 195 N 0.53 1.04 -0.15 2.95 1.35 -1.87 0.11 112.91 116.87 3il1 h THR 195 Ca 0.26 -0.09 -0.19 0.00 -0.55 0.00 0.00 66.41 65.85 3il1 h THR 195 Cb 0.35 0.77 -0.00 0.00 -1.73 0.00 0.00 68.15 67.54 3il1 h THR 195 CO -0.08 0.05 -0.67 0.24 -0.25 0.00 0.00 175.52 174.80 3il1 h MET 196 N 0.25 0.60 -0.08 4.72 2.86 -1.71 -2.42 114.93 119.16 3il1 h MET 196 Ca 0.07 -0.45 0.00 0.00 -2.06 0.00 0.00 59.70 57.27 3il1 h MET 196 Cb -0.02 0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.71 3il1 h MET 196 CO -0.02 1.07 0.04 -0.97 1.06 0.00 0.00 176.91 178.09 3il1 h ASN 197 N 0.43 0.07 -0.28 1.22 -0.73 -0.99 -2.23 115.58 113.08 3il1 h ASN 197 Ca -0.02 0.00 -0.08 0.00 1.87 0.00 0.00 56.30 58.07 3il1 h ASN 197 Cb 1.26 -0.01 -0.02 0.00 0.27 0.00 0.00 38.32 39.82 3il1 h ASN 197 CO 0.13 0.06 -0.07 -0.33 -0.37 0.00 0.00 177.43 176.84 3il1 h GLU 198 N 0.10 0.67 0.10 6.67 5.08 -0.76 -1.98 114.58 124.46 3il1 h GLU 198 Ca 0.03 -0.19 -0.01 0.00 -1.00 0.00 0.00 59.36 58.19 3il1 h GLU 198 Cb -0.00 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.18 3il1 h GLU 198 CO -0.02 0.73 -0.05 -0.92 -1.00 0.00 0.00 179.01 177.76 3il1 h TYR 199 N 0.62 -0.13 -0.36 4.33 3.20 -1.27 -3.08 116.97 120.28 3il1 h TYR 199 Ca 0.11 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.94 3il1 h TYR 199 Cb 0.49 0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.79 3il1 h TYR 199 CO 0.02 -0.05 0.05 0.82 -1.64 0.00 0.00 178.16 177.36 3il1 h ILE 200 N -0.17 1.18 -0.36 1.81 1.08 -1.21 -2.17 117.51 117.68 3il1 h ILE 200 Ca -0.01 -0.69 0.06 0.00 -0.39 0.00 0.00 64.86 63.83 3il1 h ILE 200 Cb 0.14 0.85 -0.02 0.00 -3.07 0.00 0.00 36.82 34.72 3il1 h ILE 200 CO 0.02 0.24 0.24 -0.08 -0.69 0.00 0.00 178.15 177.89 3il1 h GLU 201 N 0.53 0.22 -0.63 2.37 4.81 -1.28 -2.16 114.58 118.45 3il1 h GLU 201 Ca 0.12 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.34 3il1 h GLU 201 Cb 0.26 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.59 3il1 h GLU 201 CO 0.00 0.15 0.00 1.04 -0.73 0.00 0.00 179.01 179.47 3il1 n GLN 202 N -4.48 4.25 -4.68 1.92 1.13 -0.82 -4.78 117.38 109.93 3il1 n GLN 202 Ca 0.04 -2.85 -0.31 0.00 -1.94 0.00 0.00 57.00 51.94 3il1 n GLN 202 Cb 0.26 -2.09 -0.13 0.00 0.11 0.00 0.00 30.24 28.40 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 -2.34 2.14 0.54 -1.09 1.81 -0.82 -0.20 118.95 118.99 3il1 s ARG 203 Ca 0.50 -0.94 -0.21 0.00 -1.72 0.00 0.00 55.73 53.36 3il1 s ARG 203 Cb 0.36 -2.22 -0.06 0.00 -0.45 0.00 0.00 34.95 32.58 3il1 s ARG 203 CO 0.18 0.55 1.16 1.63 -0.68 0.00 0.00 175.30 178.15 3il1 n LYS 204 N 1.64 1.38 -0.01 3.54 5.02 -1.26 -0.50 118.16 127.96 3il1 n LYS 204 Ca -0.16 0.51 0.00 0.00 -2.02 0.00 0.00 58.31 56.64 3il1 n LYS 204 Cb 0.52 -2.34 0.01 0.00 -0.02 0.00 0.00 35.03 33.20 3il1 n LYS 204 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 3il1 n PRO 205 N -0.76 1.05 -3.98 1.97 -0.02 -1.26 -4.96 135.00 127.03 3il1 n PRO 205 Ca 0.11 -0.04 -0.26 0.00 -2.02 0.00 0.00 63.50 61.28 3il1 n PRO 205 Cb 0.44 -1.37 -0.02 0.00 -0.02 0.00 0.00 33.50 32.53 3il1 n PRO 205 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3il1 n ASP 207 N -2.95 1.85 -4.68 0.00 5.75 -1.26 -5.02 116.55 110.23 3il1 n ASP 207 Ca -0.27 -1.70 -0.25 0.00 -0.01 0.00 0.00 54.79 52.56 3il1 n ASP 207 Cb 0.67 -0.03 -0.08 0.00 -1.03 0.00 0.00 41.12 40.64 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 -0.73 2.32 -0.26 2.12 -4.23 -1.26 -1.53 115.64 112.08 3il1 s THR 208 Ca 0.04 -1.83 -0.22 0.00 -1.18 0.00 0.00 61.69 58.49 3il1 s THR 208 Cb 0.02 -2.95 0.07 0.00 1.34 0.00 0.00 72.50 70.98 3il1 s THR 208 CO 0.03 -0.05 0.68 -0.32 -0.54 0.00 0.00 174.62 174.41 3il1 s MET 209 N -3.81 0.77 -0.12 3.99 1.75 -0.57 -4.75 119.30 116.55 3il1 s MET 209 Ca 0.38 0.99 -0.26 0.00 -1.25 0.00 0.00 55.69 55.55 3il1 s MET 209 Cb 0.04 0.34 -0.02 0.00 2.84 0.00 0.00 34.83 38.03 3il1 s MET 209 CO 0.21 -0.10 0.84 0.21 -0.65 0.00 0.00 175.02 175.52 3il1 s LYS 210 N 0.58 4.37 -0.00 4.11 2.20 -1.26 -1.13 119.74 128.61 3il1 s LYS 210 Ca -0.02 1.08 0.08 0.00 -0.36 0.00 0.00 55.97 56.74 3il1 s LYS 210 Cb -0.05 -3.53 -0.02 0.00 -1.51 0.00 0.00 37.83 32.71 3il1 s LYS 210 CO -0.03 -0.22 -0.23 0.14 -0.36 0.00 0.00 175.35 174.65 3il1 s VAL 211 N 1.75 2.31 0.00 4.02 -7.23 -0.71 -4.99 120.40 115.54 3il1 s VAL 211 Ca 0.41 -1.13 0.00 0.00 -1.81 0.00 0.00 61.98 59.44 3il1 s VAL 211 Cb -0.17 -1.86 0.00 0.00 0.56 0.00 0.00 36.38 34.90 3il1 s VAL 211 CO 0.16 0.50 0.00 0.61 -0.31 0.00 0.00 175.10 176.06 3il1 n GLY 212 N 2.15 -1.02 4.00 2.32 0.00 -1.21 -4.04 105.19 107.40 3il1 n GLY 212 Ca -0.16 -1.64 -0.23 0.00 0.00 0.00 0.00 46.02 43.99 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 -2.05 1.76 0.46 -0.02 0.00 -1.26 -4.92 107.32 101.29 3il1 s GLY 213 Ca 0.00 -1.78 -0.22 0.00 0.00 0.00 0.00 44.72 42.72 3il1 s GLY 213 CO 0.00 -1.25 1.09 -1.31 0.00 0.00 0.00 173.10 171.63 3il1 s ASN 214 N -4.70 6.33 0.23 1.64 0.01 -1.26 -4.77 114.94 112.42 3il1 s ASN 214 Ca 0.65 2.11 0.25 0.00 -0.71 0.00 0.00 52.86 55.15 3il1 s ASN 214 Cb -0.06 -2.58 0.52 0.00 0.41 0.00 0.00 41.25 39.54 3il1 s ASN 214 CO 0.43 -0.79 1.56 -0.07 -1.51 0.00 0.00 177.10 176.71 3il1 h LEU 215 N 1.94 0.00 0.00 0.60 4.07 -0.59 -3.48 115.31 117.85 3il1 h LEU 215 Ca -0.49 -0.06 -0.00 0.00 0.08 0.00 0.00 57.88 57.41 3il1 h LEU 215 Cb 1.23 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.98 3il1 h LEU 215 CO 0.60 0.03 0.32 -0.90 -1.08 0.00 0.00 178.44 177.41 3il1 n ASP 216 N -2.43 -2.25 -3.75 -0.43 5.75 -1.26 -4.93 116.55 107.25 3il1 n ASP 216 Ca 0.04 -2.51 -0.21 0.00 -0.01 0.00 0.00 54.79 52.10 3il1 n ASP 216 Cb 0.46 3.73 -0.18 0.00 -1.03 0.00 0.00 41.12 44.11 3il1 n ASP 216 CO 0.00 0.00 0.00 -0.44 -0.11 0.00 0.00 177.20 176.65 3il1 s SER 217 N -3.14 1.31 0.00 -1.12 0.01 -1.26 -4.19 113.70 105.31 3il1 s SER 217 Ca 0.17 -0.03 0.00 0.00 1.31 0.00 0.00 55.95 57.40 3il1 s SER 217 Cb -0.05 -0.32 0.00 0.00 0.21 0.00 0.00 66.02 65.86 3il1 s SER 217 CO 0.11 -0.20 0.00 2.29 0.41 0.00 0.00 173.24 175.85 3il1 n LYS 218 N 5.07 0.00 -3.90 12.44 2.85 -0.20 -5.02 118.16 129.40 3il1 n LYS 218 Ca -0.08 0.00 -0.09 0.00 -1.05 0.00 0.00 58.31 57.09 3il1 n LYS 218 Cb 0.50 0.00 -0.07 0.00 -0.65 0.00 0.00 35.03 34.81 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 -0.33 0.27 0.04 2.58 0.00 -1.26 -1.56 107.32 107.07 3il1 s GLY 219 Ca 0.00 -0.72 -0.10 0.00 0.00 0.00 0.00 44.72 43.90 3il1 s GLY 219 CO 0.00 -0.77 0.37 -0.19 0.00 0.00 0.00 173.10 172.51 3il1 s TYR 220 N -3.92 3.62 0.08 1.90 2.02 -0.34 -1.63 117.35 119.08 3il1 s TYR 220 Ca 0.12 0.80 0.04 0.00 -0.37 0.00 0.00 57.07 57.65 3il1 s TYR 220 Cb 0.04 -2.16 -0.03 0.00 -0.40 0.00 0.00 41.96 39.41 3il1 s TYR 220 CO -0.05 0.58 -0.11 0.20 -1.57 0.00 0.00 175.55 174.60 3il1 s GLY 221 N -1.54 0.81 0.01 0.71 0.00 -0.83 -1.01 107.32 105.48 3il1 s GLY 221 Ca 0.29 -1.08 -0.30 0.00 0.00 0.00 0.00 44.72 43.63 3il1 s GLY 221 CO 0.16 -1.13 1.08 -0.42 0.00 0.00 0.00 173.10 172.79 3il1 s ILE 222 N -1.93 4.50 0.02 0.90 1.01 -1.26 -4.54 121.20 119.89 3il1 s ILE 222 Ca 0.01 1.79 0.04 0.00 0.00 0.00 0.00 60.65 62.50 3il1 s ILE 222 Cb -0.06 -4.15 -0.03 0.00 0.01 0.00 0.00 42.46 38.23 3il1 s ILE 222 CO 0.01 0.12 -0.09 0.00 0.00 0.00 0.00 174.94 174.98 3il1 s ALA 223 N 1.17 2.94 0.10 9.38 0.00 -0.92 -0.62 121.76 133.81 3il1 s ALA 223 Ca 0.55 -1.07 0.02 0.00 0.00 0.00 0.00 51.96 51.45 3il1 s ALA 223 Cb -0.24 -1.04 -0.04 0.00 0.00 0.00 0.00 23.12 21.79 3il1 s ALA 223 CO 0.27 0.61 -0.07 0.95 0.00 0.00 0.00 175.76 177.53 3il1 s THR 224 N -1.01 0.72 0.54 0.00 -4.23 -0.08 -0.75 115.64 110.83 3il1 s THR 224 Ca 0.17 -1.90 -0.21 0.00 -1.18 0.00 0.00 61.69 58.57 3il1 s THR 224 Cb -0.11 -1.64 -0.05 0.00 1.34 0.00 0.00 72.50 72.04 3il1 s THR 224 CO 0.08 -0.84 1.29 -2.84 -0.54 0.00 0.00 174.62 171.77 3il1 s PRO 225 N -3.71 3.22 0.08 3.99 0.02 -1.26 -0.99 135.00 136.35 3il1 s PRO 225 Ca 0.11 2.07 -0.35 0.00 0.02 0.00 0.00 61.00 62.85 3il1 s PRO 225 Cb 0.04 -2.23 -0.14 0.00 0.02 0.00 0.00 34.50 32.19 3il1 s PRO 225 CO -0.04 -1.07 1.58 1.17 -0.33 0.00 0.00 177.00 178.31 3il1 n LYS 226 N -1.02 1.86 -0.94 5.54 4.81 -1.26 -1.17 118.16 125.99 3il1 n LYS 226 Ca 0.10 0.67 0.00 0.00 -0.87 0.00 0.00 58.31 58.22 3il1 n LYS 226 Cb 0.46 -2.42 0.00 0.00 0.02 0.00 0.00 35.03 33.09 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 3.41 0.59 3.72 3.14 0.00 -1.26 -5.02 105.19 109.77 3il1 n GLY 227 Ca 0.19 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.84 3il1 n GLY 227 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3il1 n SER 228 N 0.00 1.97 0.05 1.61 2.88 -0.32 -4.91 113.62 114.91 3il1 n SER 228 Ca 0.00 0.81 0.13 0.00 -1.33 0.00 0.00 58.87 58.48 3il1 n SER 228 Cb 0.00 -1.55 0.46 0.00 -0.75 0.00 0.00 64.21 62.37 3il1 n SER 228 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 3il1 n SER 229 N -2.04 0.46 0.15 -3.46 3.41 -1.26 -3.13 113.62 107.76 3il1 n SER 229 Ca 0.16 0.45 0.05 0.00 -0.26 0.00 0.00 58.87 59.27 3il1 n SER 229 Cb 0.48 -0.52 0.06 0.00 -0.26 0.00 0.00 64.21 63.97 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 -0.42 1.04 3.38 -1.95 -3.39 115.31 113.96 3il1 h LEU 230 Ca 0.00 0.00 0.08 0.00 0.09 0.00 0.00 57.88 58.05 3il1 h LEU 230 Cb 0.63 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.28 3il1 h LEU 230 CO 0.00 0.34 -0.38 1.23 0.09 0.00 0.00 178.44 179.72 3il1 h GLY 231 N 3.68 -0.40 0.99 0.83 0.00 -1.92 -1.06 103.07 105.19 3il1 h GLY 231 Ca -0.01 0.49 -0.00 0.00 0.00 0.00 0.00 47.33 47.80 3il1 h GLY 231 CO 0.04 -0.19 -0.02 -0.57 0.00 0.00 0.00 176.54 175.80 3il1 h ASN 232 N -0.29 -0.04 -0.63 0.19 -1.24 -1.81 -2.07 115.58 109.70 3il1 h ASN 232 Ca 0.16 -0.01 -0.04 0.00 0.71 0.00 0.00 56.30 57.12 3il1 h ASN 232 Cb 0.57 0.01 -0.03 0.00 0.73 0.00 0.00 38.32 39.60 3il1 h ASN 232 CO -0.57 -0.02 0.24 0.00 -1.29 0.00 0.00 177.43 175.79 3il1 h ALA 233 N 0.92 0.82 -0.32 1.57 0.00 -1.74 -2.34 119.26 118.17 3il1 h ALA 233 Ca -0.00 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 54.74 3il1 h ALA 233 Cb 0.04 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 3il1 h ALA 233 CO 0.01 0.45 0.19 0.28 0.00 0.00 0.00 179.25 180.17 3il1 h VAL 234 N 0.89 1.04 -0.25 0.00 2.07 -1.10 -0.42 116.25 118.47 3il1 h VAL 234 Ca 0.21 -0.13 0.03 0.00 0.82 0.00 0.00 66.70 67.63 3il1 h VAL 234 Cb 0.22 0.62 -0.03 0.00 -1.52 0.00 0.00 31.29 30.58 3il1 h VAL 234 CO -0.02 0.07 0.06 -1.13 0.02 0.00 0.00 177.57 176.57 3il1 h ASN 235 N 0.38 0.03 -0.70 0.57 -1.24 -1.10 -0.30 115.58 113.22 3il1 h ASN 235 Ca 0.13 0.04 -0.05 0.00 0.71 0.00 0.00 56.30 57.13 3il1 h ASN 235 Cb -0.00 0.05 -0.03 0.00 0.73 0.00 0.00 38.32 39.06 3il1 h ASN 235 CO -0.06 0.05 0.26 -0.07 -1.29 0.00 0.00 177.43 176.32 3il1 h LEU 236 N 0.16 1.00 -0.77 0.34 3.38 -1.23 -2.02 115.31 116.16 3il1 h LEU 236 Ca 0.12 -0.16 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 3il1 h LEU 236 Cb 0.11 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.56 3il1 h LEU 236 CO -0.15 0.91 0.40 0.00 0.09 0.00 0.00 178.44 179.70 3il1 h ALA 237 N 1.23 0.99 -0.39 1.53 0.00 -0.52 -0.14 119.26 121.97 3il1 h ALA 237 Ca 0.24 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 3il1 h ALA 237 Cb 0.24 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 3il1 h ALA 237 CO -0.01 0.53 0.20 0.28 0.00 0.00 0.00 179.25 180.25 3il1 h VAL 238 N 1.08 1.15 -0.63 0.00 2.07 -0.62 -0.21 116.25 119.10 3il1 h VAL 238 Ca 0.27 -0.41 0.01 0.00 0.82 0.00 0.00 66.70 67.39 3il1 h VAL 238 Cb 0.07 0.72 -0.03 0.00 -1.52 0.00 0.00 31.29 30.53 3il1 h VAL 238 CO -0.04 0.16 0.41 -0.07 0.02 0.00 0.00 177.57 178.06 3il1 h LEU 239 N 0.49 0.71 0.04 2.57 3.38 -1.10 -1.63 115.31 119.77 3il1 h LEU 239 Ca 0.14 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.09 3il1 h LEU 239 Cb 0.07 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.65 3il1 h LEU 239 CO -0.02 0.51 -0.02 0.50 0.09 0.00 0.00 178.44 179.50 3il1 h LYS 240 N 0.84 -0.05 -0.72 1.13 1.63 -0.67 -1.69 116.57 117.05 3il1 h LYS 240 Ca 0.23 0.00 0.03 0.00 -0.85 0.00 0.00 60.65 60.07 3il1 h LYS 240 Cb -0.08 0.01 -0.04 0.00 -0.60 0.00 0.00 32.23 31.52 3il1 h LYS 240 CO -0.06 -0.03 0.47 -0.07 -3.45 0.00 0.00 179.45 176.32 3il1 h LEU 241 N -0.05 0.76 -0.37 5.20 3.38 -0.85 -1.31 115.31 122.06 3il1 h LEU 241 Ca -0.01 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.90 3il1 h LEU 241 Cb 0.04 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 3il1 h LEU 241 CO 0.01 0.52 0.01 -1.28 0.09 0.00 0.00 178.44 177.80 3il1 h SER 242 N 0.88 0.62 1.04 -0.43 0.87 -1.06 -1.57 113.55 113.90 3il1 h SER 242 Ca 0.28 -0.30 -0.06 0.00 -1.23 0.00 0.00 61.79 60.49 3il1 h SER 242 Cb 0.05 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 61.83 3il1 h SER 242 CO -0.08 0.77 -0.28 -0.33 -0.53 0.00 0.00 176.83 176.38 3il1 h GLU 243 N 0.46 0.00 -0.00 2.24 5.08 -0.75 -2.48 114.58 119.13 3il1 h GLU 243 Ca 0.11 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 3il1 h GLU 243 Cb 0.44 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.69 3il1 h GLU 243 CO 0.02 0.28 -0.12 1.04 -1.00 0.00 0.00 179.01 179.23 3il1 n GLN 244 N -3.37 0.08 -0.73 2.33 1.13 -0.55 -4.93 117.38 111.34 3il1 n GLN 244 Ca 0.01 -0.02 0.00 0.00 -1.94 0.00 0.00 57.00 55.05 3il1 n GLN 244 Cb 0.49 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 29.34 3il1 n GLN 244 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3il1 n GLY 245 N 1.47 0.79 0.37 1.08 0.00 -0.94 -4.95 105.19 103.02 3il1 n GLY 245 Ca 0.08 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.08 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 1.11 -0.60 0.99 5.85 -1.53 -1.41 115.31 119.73 3il1 h LEU 246 Ca 0.00 -0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.65 3il1 h LEU 246 Cb 0.00 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 40.72 3il1 h LEU 246 CO 0.00 0.83 0.30 -0.07 -0.34 0.00 0.00 178.44 179.16 3il1 h LEU 247 N 1.30 0.77 -0.67 2.25 3.38 -1.84 0.93 115.31 121.42 3il1 h LEU 247 Ca 0.34 -0.12 -0.05 0.00 0.09 0.00 0.00 57.88 58.14 3il1 h LEU 247 Cb -0.10 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.42 3il1 h LEU 247 CO -0.07 0.67 0.22 0.44 0.09 0.00 0.00 178.44 179.79 3il1 h ASP 248 N 0.81 0.97 0.32 -0.43 3.32 -1.82 -1.36 116.42 118.23 3il1 h ASP 248 Ca 0.21 -0.20 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 3il1 h ASP 248 Cb 0.09 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.38 3il1 h ASP 248 CO -0.03 0.91 -0.26 0.50 -1.72 0.00 0.00 179.24 178.64 3il1 h LYS 249 N 0.97 -0.57 -0.89 3.56 3.64 -0.84 -1.53 116.57 120.91 3il1 h LYS 249 Ca 0.22 0.04 0.12 0.00 -1.27 0.00 0.00 60.65 59.76 3il1 h LYS 249 Cb 0.28 0.13 -0.08 0.00 -0.41 0.00 0.00 32.23 32.15 3il1 h LYS 249 CO -0.01 -0.38 0.52 -0.07 -2.27 0.00 0.00 179.45 177.24 3il1 h LEU 250 N -0.59 0.72 -0.35 5.20 4.07 -0.67 -1.16 115.31 122.53 3il1 h LEU 250 Ca -0.02 0.06 -0.01 0.00 0.08 0.00 0.00 57.88 57.98 3il1 h LEU 250 Cb 0.52 -0.08 -0.02 0.00 1.08 0.00 0.00 40.66 42.17 3il1 h LEU 250 CO -0.02 0.37 0.16 0.50 -1.08 0.00 0.00 178.44 178.38 3il1 h LYS 251 N 0.81 0.51 -0.57 1.13 1.63 -0.90 -2.09 116.57 117.09 3il1 h LYS 251 Ca 0.45 -0.08 -0.03 0.00 -0.85 0.00 0.00 60.65 60.14 3il1 h LYS 251 Cb 0.50 -0.09 -0.03 0.00 -0.60 0.00 0.00 32.23 32.01 3il1 h LYS 251 CO -0.29 0.47 0.22 -0.91 -3.45 0.00 0.00 179.45 175.48 3il1 h ASN 252 N 0.43 0.76 -0.72 4.20 2.35 -0.65 -1.00 115.58 120.95 3il1 h ASN 252 Ca 0.12 -0.10 -0.07 0.00 -0.55 0.00 0.00 56.30 55.70 3il1 h ASN 252 Cb 0.13 -0.20 -0.03 0.00 0.05 0.00 0.00 38.32 38.27 3il1 h ASN 252 CO -0.01 0.69 0.19 0.50 -1.65 0.00 0.00 177.43 177.15 3il1 h LYS 253 N 0.82 1.14 0.00 0.81 3.64 -0.82 -0.27 116.57 121.89 3il1 h LYS 253 Ca 0.19 -0.27 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 3il1 h LYS 253 Cb 0.18 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 31.84 3il1 h LYS 253 CO -0.02 1.00 -1.66 0.91 -2.27 0.00 0.00 179.45 177.41 3il1 n TRP 254 N -4.24 0.04 -0.10 1.91 7.02 -0.82 -4.02 117.44 117.24 3il1 n TRP 254 Ca 0.06 0.01 -0.17 0.00 -1.02 0.00 0.00 57.50 56.37 3il1 n TRP 254 Cb 0.25 -0.38 -0.06 0.00 -2.42 0.00 0.00 31.31 28.70 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 -2.06 0.00 -0.08 -5.99 8.01 -0.40 -4.66 117.44 112.27 3il1 n TRP 255 Ca -0.02 0.00 -0.08 0.00 -1.31 0.00 0.00 57.50 56.10 3il1 n TRP 255 Cb 0.50 -0.66 -0.12 0.00 -2.01 0.00 0.00 31.31 29.02 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 -4.18 0.00 0.27 -5.99 4.01 -1.06 -3.51 117.16 106.71 3il1 n TYR 256 Ca -0.31 0.00 0.14 0.00 -0.16 0.00 0.00 57.90 57.57 3il1 n TYR 256 Cb 0.66 -0.76 0.76 0.00 -0.31 0.00 0.00 39.34 39.68 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 0.00 -0.57 7.72 3.32 -1.23 -2.66 116.42 122.99 3il1 h ASP 257 Ca -0.42 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.63 3il1 h ASP 257 Cb 1.95 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.50 3il1 h ASP 257 CO 0.02 0.10 0.00 0.29 -1.72 0.00 0.00 179.24 177.93 3il1 n LYS 258 N -3.53 2.92 -1.84 3.56 5.02 -1.25 -4.98 118.16 118.07 3il1 n LYS 258 Ca -0.02 -2.31 -0.39 0.00 -2.02 0.00 0.00 58.31 53.58 3il1 n LYS 258 Cb 0.24 -1.66 0.02 0.00 -0.02 0.00 0.00 35.03 33.61 3il1 n LYS 258 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 3il1 s GLY 259 N -0.90 2.90 0.00 0.72 0.00 -1.01 -4.88 107.32 104.15 3il1 s GLY 259 Ca 0.42 1.36 0.00 0.00 0.00 0.00 0.00 44.72 46.50 3il1 s GLY 259 CO 0.24 1.92 0.15 1.18 0.00 0.00 0.00 173.10 176.58 3il1 n GLU 260 N -0.56 2.21 0.00 2.90 1.02 0.72 -5.04 120.64 121.89 3il1 n GLU 260 Ca 0.07 -0.15 0.06 0.00 -0.02 0.00 0.00 57.16 57.12 3il1 n GLU 260 Cb 0.44 -0.55 0.05 0.00 -0.02 0.00 0.00 31.44 31.35 3il1 n GLU 260 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31