#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1iil s GLY 24 N 0.00 1.90 0.21 -1.23 0.00 -1.26 -5.07 107.32 101.87 1iil s GLY 24 Ca 0.00 -0.96 -0.30 0.00 0.00 0.00 0.00 44.72 43.46 1iil s GLY 24 CO 0.00 0.88 0.95 -1.58 0.00 0.00 0.00 173.10 173.35 1iil s HIS 25 N 1.97 3.94 0.53 1.90 2.46 -1.26 -4.98 115.29 119.85 1iil s HIS 25 Ca 0.12 1.89 0.23 0.00 0.47 0.00 0.00 55.06 57.77 1iil s HIS 25 Cb -0.16 -3.01 1.38 0.00 -0.13 0.00 0.00 32.58 30.67 1iil s HIS 25 CO 0.11 0.38 2.05 0.27 -2.47 0.00 0.00 174.74 175.07 1iil h PHE 26 N 4.46 0.00 0.00 3.88 -5.15 -2.00 -2.12 116.94 116.01 1iil h PHE 26 Ca -0.45 0.00 -0.05 0.00 -0.20 0.00 0.00 57.97 57.27 1iil h PHE 26 Cb 1.20 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 37.37 1iil h PHE 26 CO 0.62 0.00 -0.24 0.87 -2.00 0.00 0.00 178.31 177.55 1iil h LYS 27 N 0.00 0.00 -6.98 6.09 1.57 -1.93 -3.46 116.57 111.85 1iil h LYS 27 Ca 0.16 0.00 -0.53 0.00 -1.87 0.00 0.00 60.65 58.42 1iil h LYS 27 Cb 0.67 0.00 0.09 0.00 0.08 0.00 0.00 32.23 33.06 1iil h LYS 27 CO -0.00 0.24 0.58 -0.51 -0.57 0.00 0.00 179.45 179.19 1iil s ASP 28 N -6.27 6.05 0.80 0.86 -0.00 -0.80 -4.92 116.67 112.39 1iil s ASP 28 Ca 0.04 2.58 -0.11 0.00 -0.00 0.00 0.00 52.55 55.06 1iil s ASP 28 Cb 0.07 -2.63 0.08 0.00 -0.00 0.00 0.00 42.92 40.44 1iil s ASP 28 CO 0.69 -1.02 1.12 -2.16 -0.00 0.00 0.00 175.17 173.79 1iil s PRO 29 N -2.51 1.92 0.20 8.23 0.04 -1.26 -4.76 135.00 136.86 1iil s PRO 29 Ca 0.62 1.36 -0.05 0.00 0.04 0.00 0.00 61.00 62.97 1iil s PRO 29 Cb -0.36 -1.84 -0.03 0.00 0.04 0.00 0.00 34.50 32.31 1iil s PRO 29 CO 0.45 -1.93 0.23 0.15 0.04 0.00 0.00 177.00 175.95 1iil s LYS 30 N -4.66 1.26 -0.01 4.56 1.02 0.15 -3.62 119.74 118.44 1iil s LYS 30 Ca 0.65 -1.45 0.00 0.00 0.02 0.00 0.00 55.97 55.18 1iil s LYS 30 Cb -0.20 0.33 -0.04 0.00 -0.52 0.00 0.00 37.83 37.41 1iil s LYS 30 CO 0.54 -0.45 0.04 1.03 -0.92 0.00 0.00 175.35 175.59 1iil s ARG 31 N -4.09 2.93 -0.36 1.68 0.52 0.71 0.02 118.95 120.36 1iil s ARG 31 Ca 0.30 -0.53 -0.06 0.00 -0.52 0.00 0.00 55.73 54.92 1iil s ARG 31 Cb 0.05 -2.77 0.06 0.00 0.52 0.00 0.00 34.95 32.81 1iil s ARG 31 CO 0.09 0.64 0.14 -0.51 0.02 0.00 0.00 175.30 175.68 1iil s LEU 32 N -1.57 4.58 -0.14 2.53 1.43 -1.26 -0.20 118.68 124.05 1iil s LEU 32 Ca 0.20 -1.39 -0.20 0.00 -1.03 0.00 0.00 54.13 51.71 1iil s LEU 32 Cb -0.12 -1.86 -0.03 0.00 0.03 0.00 0.00 46.19 44.21 1iil s LEU 32 CO 0.11 -0.40 0.58 -0.47 0.23 0.00 0.00 176.35 176.41 1iil s TYR 33 N 1.34 3.47 -0.18 0.29 6.14 -0.46 -0.68 117.35 127.27 1iil s TYR 33 Ca 0.00 0.98 -0.15 0.00 0.64 0.00 0.00 57.07 58.54 1iil s TYR 33 Cb -0.21 -2.70 -0.04 0.00 0.42 0.00 0.00 41.96 39.43 1iil s TYR 33 CO 0.01 0.02 0.34 0.00 0.64 0.00 0.00 175.55 176.55 1iil h LYS 35 N 7.05 0.00 -6.30 0.00 3.64 -1.32 -1.88 116.57 117.76 1iil h LYS 35 Ca -0.39 0.00 -0.54 0.00 -1.27 0.00 0.00 60.65 58.46 1iil h LYS 35 Cb 1.16 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 32.93 1iil h LYS 35 CO 0.73 0.05 1.16 1.21 -2.27 0.00 0.00 179.45 180.32 1iil s ASN 36 N -6.98 5.93 0.00 4.20 3.04 -1.22 -3.44 114.94 116.47 1iil s ASN 36 Ca -0.05 0.20 0.00 0.00 0.04 0.00 0.00 52.86 53.06 1iil s ASN 36 Cb 0.17 -2.54 0.00 0.00 -1.54 0.00 0.00 41.25 37.33 1iil s ASN 36 CO 0.67 -1.88 0.00 0.61 -3.04 0.00 0.00 177.10 173.45 1iil n GLY 37 N 5.39 2.94 2.28 1.21 0.00 -1.26 -4.11 105.19 111.64 1iil n GLY 37 Ca 0.13 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.05 1iil n GLY 37 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1iil n GLY 38 N -2.00 0.19 3.85 -0.02 0.00 -0.72 -5.04 105.19 101.45 1iil n GLY 38 Ca 0.00 -0.24 -0.30 0.00 0.00 0.00 0.00 46.02 45.48 1iil n GLY 38 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1iil s PHE 39 N -3.15 3.36 -0.03 1.61 0.40 -1.15 -4.68 117.98 114.34 1iil s PHE 39 Ca 0.14 0.16 -0.16 0.00 -0.60 0.00 0.00 56.93 56.47 1iil s PHE 39 Cb -0.06 -1.69 -0.05 0.00 0.51 0.00 0.00 43.02 41.73 1iil s PHE 39 CO 0.33 0.55 0.44 -0.06 0.70 0.00 0.00 175.22 177.18 1iil s PHE 40 N -1.47 3.67 0.16 0.36 0.08 0.96 0.07 117.98 121.81 1iil s PHE 40 Ca 0.32 0.97 -0.31 0.00 0.12 0.00 0.00 56.93 58.03 1iil s PHE 40 Cb -0.12 -2.38 -0.10 0.00 -0.57 0.00 0.00 43.02 39.84 1iil s PHE 40 CO 0.25 0.49 1.55 -1.17 -0.10 0.00 0.00 175.22 176.24 1iil s LEU 41 N -0.54 4.37 -0.07 -0.37 2.96 0.15 -2.06 118.68 123.11 1iil s LEU 41 Ca 0.24 2.59 0.04 0.00 -0.22 0.00 0.00 54.13 56.79 1iil s LEU 41 Cb -0.16 -3.59 -0.00 0.00 0.50 0.00 0.00 46.19 42.93 1iil s LEU 41 CO 0.13 -0.81 -0.21 -0.60 -1.32 0.00 0.00 176.35 173.54 1iil s ARG 42 N 1.09 2.43 -0.35 1.98 3.52 0.70 -4.42 118.95 123.90 1iil s ARG 42 Ca 0.69 -0.75 -0.02 0.00 -0.13 0.00 0.00 55.73 55.52 1iil s ARG 42 Cb -0.43 -1.96 0.08 0.00 -1.56 0.00 0.00 34.95 31.08 1iil s ARG 42 CO 0.31 0.22 0.10 0.42 -0.81 0.00 0.00 175.30 175.54 1iil s ILE 43 N 0.20 3.11 0.46 4.11 1.01 -0.01 -1.95 121.20 128.12 1iil s ILE 43 Ca -0.11 -1.73 -0.22 0.00 0.00 0.00 0.00 60.65 58.59 1iil s ILE 43 Cb -0.15 -2.97 -0.07 0.00 0.01 0.00 0.00 42.46 39.27 1iil s ILE 43 CO 0.05 -0.40 1.14 -1.00 0.00 0.00 0.00 174.94 174.74 1iil s HIS 44 N 1.19 2.90 0.56 3.97 3.76 0.20 -4.40 115.29 123.47 1iil s HIS 44 Ca 0.02 1.55 0.27 0.00 -0.15 0.00 0.00 55.06 56.75 1iil s HIS 44 Cb -0.21 -3.32 1.50 0.00 1.11 0.00 0.00 32.58 31.66 1iil s HIS 44 CO -0.03 -1.38 2.01 -1.35 -0.85 0.00 0.00 174.74 173.15 1iil h PRO 45 N 1.97 0.00 -0.32 8.40 0.11 -1.88 0.12 132.00 140.40 1iil h PRO 45 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1iil h PRO 45 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1iil h PRO 45 CO 0.60 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.99 1iil n ASP 46 N -4.03 2.03 0.00 -2.05 5.75 -1.26 -4.92 116.55 112.06 1iil n ASP 46 Ca 0.06 -1.91 0.00 0.00 -0.01 0.00 0.00 54.79 52.94 1iil n ASP 46 Cb 0.51 -0.21 0.00 0.00 -1.03 0.00 0.00 41.12 40.39 1iil n ASP 46 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1iil n GLY 47 N 1.14 0.85 3.77 6.12 0.00 0.41 -4.99 105.19 112.48 1iil n GLY 47 Ca 0.14 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.77 1iil n GLY 47 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1iil s ARG 48 N -0.68 4.55 -0.11 1.61 0.52 -1.25 -1.27 118.95 122.30 1iil s ARG 48 Ca 0.00 1.62 0.03 0.00 -0.52 0.00 0.00 55.73 56.86 1iil s ARG 48 Cb 0.00 -3.00 0.01 0.00 0.52 0.00 0.00 34.95 32.48 1iil s ARG 48 CO 0.00 0.18 -0.21 0.08 0.02 0.00 0.00 175.30 175.37 1iil s VAL 49 N -1.34 1.91 0.00 3.52 1.01 -1.26 -0.63 120.40 123.61 1iil s VAL 49 Ca 0.48 -0.91 0.00 0.00 0.00 0.00 0.00 61.98 61.55 1iil s VAL 49 Cb -0.27 -1.68 0.00 0.00 0.00 0.00 0.00 36.38 34.43 1iil s VAL 49 CO 0.34 0.52 0.00 -0.90 0.00 0.00 0.00 175.10 175.07 1iil n ASP 50 N 3.86 0.00 -4.00 3.32 3.85 -0.82 -4.33 116.55 118.43 1iil n ASP 50 Ca -0.20 -0.07 -0.12 0.00 -0.71 0.00 0.00 54.79 53.69 1iil n ASP 50 Cb 0.52 0.00 -0.12 0.00 -1.35 0.00 0.00 41.12 40.17 1iil n ASP 50 CO 0.00 0.00 0.00 -0.83 -1.01 0.00 0.00 177.20 175.36 1iil s GLY 51 N -0.07 0.32 0.06 6.12 0.00 0.67 -0.21 107.32 114.21 1iil s GLY 51 Ca 0.00 -0.52 -0.00 0.00 0.00 0.00 0.00 44.72 44.20 1iil s GLY 51 CO 0.00 -0.55 -0.04 -1.34 0.00 0.00 0.00 173.10 171.17 1iil s VAL 52 N -0.99 0.36 -0.53 1.40 -7.23 -0.88 -4.78 120.40 107.76 1iil s VAL 52 Ca -0.08 -1.82 0.23 0.00 -1.81 0.00 0.00 61.98 58.49 1iil s VAL 52 Cb -0.07 -1.54 -0.15 0.00 0.56 0.00 0.00 36.38 35.18 1iil s VAL 52 CO -0.00 -0.95 0.93 0.54 -0.31 0.00 0.00 175.10 175.31 1iil n ARG 53 N 0.10 0.35 -2.34 4.82 1.74 -1.26 -0.03 116.66 120.04 1iil n ARG 53 Ca -0.14 -0.02 -0.41 0.00 -0.77 0.00 0.00 57.85 56.51 1iil n ARG 53 Cb 0.61 -1.59 -0.03 0.00 -1.02 0.00 0.00 32.46 30.43 1iil n ARG 53 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 1iil s GLU 54 N -3.24 3.14 0.66 5.56 2.56 -1.26 -4.87 118.70 121.24 1iil s GLU 54 Ca 0.02 0.37 0.39 0.00 0.00 0.00 0.00 54.97 55.75 1iil s GLU 54 Cb 0.14 -4.19 2.16 0.00 2.00 0.00 0.00 34.13 34.24 1iil s GLU 54 CO 0.82 -2.15 2.23 1.57 -0.56 0.00 0.00 175.26 177.18 1iil h LYS 55 N 11.71 0.00 0.00 4.30 2.10 -2.01 -1.19 116.57 131.48 1iil h LYS 55 Ca -0.27 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.38 1iil h LYS 55 Cb 1.10 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.43 1iil h LYS 55 CO 1.20 0.00 -0.27 -1.13 -2.00 0.00 0.00 179.45 177.25 1iil n SER 56 N -3.09 0.61 -4.66 7.07 3.41 -1.26 -4.89 113.62 110.81 1iil n SER 56 Ca -0.02 0.31 -0.46 0.00 -0.26 0.00 0.00 58.87 58.44 1iil n SER 56 Cb 0.17 -0.30 -0.04 0.00 -0.26 0.00 0.00 64.21 63.78 1iil n SER 56 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1iil n ASP 57 N -2.01 2.77 0.08 4.04 4.64 -0.45 -4.88 116.55 120.74 1iil n ASP 57 Ca 0.05 1.11 0.12 0.00 -1.38 0.00 0.00 54.79 54.69 1iil n ASP 57 Cb 0.41 -1.40 0.46 0.00 -1.04 0.00 0.00 41.12 39.55 1iil n ASP 57 CO 0.00 0.00 0.00 -0.81 -0.82 0.00 0.00 177.20 175.57 1iil n PRO 58 N 2.74 0.16 -0.67 -0.67 -0.04 -1.26 -3.67 135.00 131.59 1iil n PRO 58 Ca 0.15 0.22 0.07 0.00 -0.04 0.00 0.00 63.50 63.90 1iil n PRO 58 Cb 0.29 -1.73 0.34 0.00 -0.04 0.00 0.00 33.50 32.36 1iil n PRO 58 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 1iil n HIS 59 N -2.02 1.58 0.61 0.54 8.25 -1.26 -3.95 115.22 118.96 1iil n HIS 59 Ca 0.05 -0.58 0.07 0.00 -0.26 0.00 0.00 57.72 57.00 1iil n HIS 59 Cb 0.34 -0.34 -0.01 0.00 1.12 0.00 0.00 29.99 31.10 1iil n HIS 59 CO 0.00 0.00 0.00 0.44 0.64 0.00 0.00 176.34 177.42 1iil n ILE 60 N 0.76 0.00 -2.55 1.59 -5.35 -1.24 -0.83 119.36 111.74 1iil n ILE 60 Ca 0.24 -0.35 -0.43 0.00 -0.27 0.00 0.00 62.75 61.94 1iil n ILE 60 Cb 0.94 1.15 -0.02 0.00 -1.74 0.00 0.00 39.64 39.97 1iil n ILE 60 CO 0.00 0.00 0.00 -0.75 -1.76 0.00 0.00 176.55 174.04 1iil s LYS 61 N -1.71 3.92 0.29 6.28 2.20 -1.25 -4.31 119.74 125.15 1iil s LYS 61 Ca 0.11 1.02 0.11 0.00 -0.36 0.00 0.00 55.97 56.86 1iil s LYS 61 Cb 0.11 -3.83 -0.05 0.00 -1.51 0.00 0.00 37.83 32.55 1iil s LYS 61 CO 0.35 -1.10 -0.17 -0.51 -0.36 0.00 0.00 175.35 173.56 1iil s LEU 62 N 4.14 2.67 -0.16 5.43 1.43 0.10 -1.92 118.68 130.37 1iil s LEU 62 Ca 0.50 -1.01 0.01 0.00 -1.03 0.00 0.00 54.13 52.60 1iil s LEU 62 Cb -0.13 -1.16 0.03 0.00 0.03 0.00 0.00 46.19 44.96 1iil s LEU 62 CO 0.22 0.01 -0.14 -1.58 0.23 0.00 0.00 176.35 175.08 1iil s GLN 63 N -3.54 2.37 0.08 1.70 2.00 0.16 0.34 119.66 122.77 1iil s GLN 63 Ca 0.30 -0.65 -0.15 0.00 -2.00 0.00 0.00 55.36 52.87 1iil s GLN 63 Cb -0.04 -2.23 -0.06 0.00 0.80 0.00 0.00 33.01 31.47 1iil s GLN 63 CO 0.16 -0.26 0.49 -0.51 -0.50 0.00 0.00 175.29 174.66 1iil s LEU 64 N 1.44 4.42 -0.14 3.68 2.01 -1.26 -1.36 118.68 127.46 1iil s LEU 64 Ca 0.04 1.03 -0.06 0.00 0.01 0.00 0.00 54.13 55.15 1iil s LEU 64 Cb -0.13 -2.95 0.06 0.00 0.01 0.00 0.00 46.19 43.17 1iil s LEU 64 CO -0.11 0.21 0.31 -1.58 1.01 0.00 0.00 176.35 176.19 1iil s GLN 65 N -1.54 0.23 0.10 1.70 2.00 -0.78 -4.95 119.66 116.42 1iil s GLN 65 Ca 0.31 0.74 -0.30 0.00 -2.00 0.00 0.00 55.36 54.11 1iil s GLN 65 Cb -0.16 -0.00 -0.06 0.00 0.80 0.00 0.00 33.01 33.59 1iil s GLN 65 CO 0.17 -0.22 0.97 0.00 -0.50 0.00 0.00 175.29 175.71 1iil s ALA 66 N 1.93 3.24 -0.13 1.58 0.00 -1.26 -0.59 121.76 126.53 1iil s ALA 66 Ca -0.04 0.58 0.18 0.00 0.00 0.00 0.00 51.96 52.68 1iil s ALA 66 Cb -0.11 -3.29 -0.24 0.00 0.00 0.00 0.00 23.12 19.49 1iil s ALA 66 CO -0.10 -0.05 0.42 -1.91 0.00 0.00 0.00 175.76 174.12 1iil n GLU 67 N 2.88 0.66 -3.83 0.00 4.07 0.53 -4.95 120.64 119.99 1iil n GLU 67 Ca 0.03 0.02 -0.07 0.00 -0.06 0.00 0.00 57.16 57.08 1iil n GLU 67 Cb 0.49 -1.62 0.01 0.00 -0.06 0.00 0.00 31.44 30.26 1iil n GLU 67 CO 0.00 0.00 0.00 -1.83 -0.06 0.00 0.00 177.13 175.24 1iil s GLU 68 N -2.89 1.85 0.04 5.31 -1.05 -1.22 -5.04 118.70 115.71 1iil s GLU 68 Ca -0.07 -1.13 -0.34 0.00 -0.15 0.00 0.00 54.97 53.28 1iil s GLU 68 Cb 0.09 0.56 -0.13 0.00 -0.44 0.00 0.00 34.13 34.21 1iil s GLU 68 CO 0.84 -0.86 1.72 -2.13 0.95 0.00 0.00 175.26 175.78 1iil n ARG 69 N -0.52 2.14 -0.86 -4.83 0.63 -1.26 -1.30 116.66 110.66 1iil n ARG 69 Ca -0.06 0.78 0.00 0.00 -0.92 0.00 0.00 57.85 57.65 1iil n ARG 69 Cb 0.60 -2.58 0.00 0.00 0.45 0.00 0.00 32.46 30.92 1iil n ARG 69 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1iil n GLY 70 N 3.87 0.61 3.19 5.14 0.00 -1.26 -5.00 105.19 111.74 1iil n GLY 70 Ca 0.20 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.92 1iil n GLY 70 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1iil s VAL 71 N -2.77 1.84 0.22 1.61 1.01 -0.42 -0.63 120.40 121.26 1iil s VAL 71 Ca 0.00 -0.91 0.03 0.00 0.00 0.00 0.00 61.98 61.10 1iil s VAL 71 Cb 0.00 -1.59 -0.05 0.00 0.00 0.00 0.00 36.38 34.74 1iil s VAL 71 CO 0.00 0.51 0.00 0.68 0.00 0.00 0.00 175.10 176.30 1iil s VAL 72 N 0.28 0.91 0.09 2.92 -7.23 0.18 -0.35 120.40 117.20 1iil s VAL 72 Ca -0.14 -2.02 0.09 0.00 -1.81 0.00 0.00 61.98 58.10 1iil s VAL 72 Cb -0.16 -2.30 -0.04 0.00 0.56 0.00 0.00 36.38 34.44 1iil s VAL 72 CO 0.07 -0.35 -0.21 -0.94 -0.31 0.00 0.00 175.10 173.36 1iil s SER 73 N -3.27 3.66 -0.21 4.85 1.04 0.25 -0.82 113.70 119.19 1iil s SER 73 Ca 0.28 -0.57 0.02 0.00 0.48 0.00 0.00 55.95 56.15 1iil s SER 73 Cb 0.06 -0.46 0.04 0.00 0.10 0.00 0.00 66.02 65.76 1iil s SER 73 CO 0.08 0.21 -0.13 -0.63 0.98 0.00 0.00 173.24 173.75 1iil s ILE 74 N -1.03 1.90 -0.18 -1.02 1.01 -1.26 -1.87 121.20 118.75 1iil s ILE 74 Ca 0.15 -1.19 -0.04 0.00 0.00 0.00 0.00 60.65 59.57 1iil s ILE 74 Cb -0.10 -1.93 -0.02 0.00 0.01 0.00 0.00 42.46 40.42 1iil s ILE 74 CO 0.07 0.19 -0.03 -0.75 0.00 0.00 0.00 174.94 174.42 1iil s LYS 75 N 1.28 3.58 -0.36 2.79 2.20 -0.46 0.40 119.74 129.17 1iil s LYS 75 Ca -0.02 -0.55 -0.29 0.00 -0.36 0.00 0.00 55.97 54.75 1iil s LYS 75 Cb -0.17 -2.98 0.00 0.00 -1.51 0.00 0.00 37.83 33.18 1iil s LYS 75 CO -0.08 0.07 1.39 0.20 -0.36 0.00 0.00 175.35 176.57 1iil s GLY 76 N 0.82 1.21 0.09 5.54 0.00 0.20 -0.67 107.32 114.51 1iil s GLY 76 Ca -0.01 -0.01 -0.32 0.00 0.00 0.00 0.00 44.72 44.38 1iil s GLY 76 CO 0.02 2.73 1.60 -2.08 0.00 0.00 0.00 173.10 175.37 1iil h VAL 77 N 6.26 0.20 0.08 1.40 2.07 -1.69 0.55 116.25 125.14 1iil h VAL 77 Ca -0.28 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.25 1iil h VAL 77 Cb 1.11 0.20 -0.01 0.00 -1.52 0.00 0.00 31.29 31.07 1iil h VAL 77 CO 1.06 0.00 -0.09 0.28 0.02 0.00 0.00 177.57 178.84 1iil h SER 78 N -0.80 -0.23 0.43 0.57 0.02 -1.79 -2.20 113.55 109.56 1iil h SER 78 Ca -0.03 0.02 -0.02 0.00 -0.84 0.00 0.00 61.79 60.93 1iil h SER 78 Cb 0.72 0.08 -0.00 0.00 0.14 0.00 0.00 62.40 63.34 1iil h SER 78 CO -0.07 -0.14 -0.09 0.00 -1.14 0.00 0.00 176.83 175.39 1iil h ALA 79 N 0.71 1.19 -5.66 3.77 0.00 -1.75 -3.46 119.26 114.06 1iil h ALA 79 Ca 0.01 -0.08 -0.43 0.00 0.00 0.00 0.00 54.91 54.41 1iil h ALA 79 Cb 0.19 -0.01 0.02 0.00 0.00 0.00 0.00 17.79 17.99 1iil h ALA 79 CO -0.03 0.11 -0.68 -1.71 0.00 0.00 0.00 179.25 176.94 1iil n ASN 80 N -3.47 -5.38 -4.25 0.00 5.15 0.19 -4.81 115.26 102.69 1iil n ASN 80 Ca -0.02 -0.55 -0.19 0.00 -0.60 0.00 0.00 54.58 53.22 1iil n ASN 80 Cb 0.23 -4.31 -0.11 0.00 -0.53 0.00 0.00 39.78 35.06 1iil n ASN 80 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 1iil s ARG 81 N -6.26 1.03 -0.19 1.20 0.52 -1.15 -4.70 118.95 109.40 1iil s ARG 81 Ca 0.53 -1.19 -0.11 0.00 -0.52 0.00 0.00 55.73 54.44 1iil s ARG 81 Cb -0.25 -1.01 -0.05 0.00 0.52 0.00 0.00 34.95 34.16 1iil s ARG 81 CO 0.66 0.21 0.16 0.71 0.02 0.00 0.00 175.30 177.06 1iil s TYR 82 N -1.82 3.43 0.43 -0.53 1.51 0.14 -0.63 117.35 119.88 1iil s TYR 82 Ca 0.07 0.39 -0.26 0.00 -1.01 0.00 0.00 57.07 56.27 1iil s TYR 82 Cb -0.07 -2.19 -0.09 0.00 -0.11 0.00 0.00 41.96 39.51 1iil s TYR 82 CO 0.03 0.30 1.37 -0.11 -1.11 0.00 0.00 175.55 176.03 1iil n LEU 83 N 3.46 4.66 -3.66 -1.29 7.94 0.16 -1.49 117.00 126.79 1iil n LEU 83 Ca -0.15 1.12 -0.15 0.00 -1.11 0.00 0.00 56.01 55.71 1iil n LEU 83 Cb 0.52 -1.56 -0.07 0.00 0.53 0.00 0.00 43.42 42.83 1iil n LEU 83 CO 0.37 -0.34 0.20 0.00 -1.11 0.00 0.00 177.39 176.52 1iil s ALA 84 N -1.19 -1.21 -0.17 1.96 0.00 0.11 -4.30 121.76 116.97 1iil s ALA 84 Ca 0.61 0.76 0.00 0.00 0.00 0.00 0.00 51.96 53.33 1iil s ALA 84 Cb -0.47 0.04 0.01 0.00 0.00 0.00 0.00 23.12 22.69 1iil s ALA 84 CO 0.58 -0.31 -0.17 1.41 0.00 0.00 0.00 175.76 177.28 1iil s MET 85 N -1.26 3.13 0.80 0.00 1.75 -0.70 -1.68 119.30 121.34 1iil s MET 85 Ca -0.12 -0.78 -0.12 0.00 -1.25 0.00 0.00 55.69 53.42 1iil s MET 85 Cb -0.03 -2.62 0.07 0.00 2.84 0.00 0.00 34.83 35.09 1iil s MET 85 CO 0.07 -0.09 1.17 -1.59 -0.65 0.00 0.00 175.02 173.93 1iil s LYS 86 N 1.05 2.06 0.54 4.11 0.00 0.30 -4.82 119.74 122.98 1iil s LYS 86 Ca -0.01 0.15 0.31 0.00 0.00 0.00 0.00 55.97 56.41 1iil s LYS 86 Cb -0.14 -1.96 1.47 0.00 0.00 0.00 0.00 37.83 37.20 1iil s LYS 86 CO -0.05 -1.53 1.89 0.93 0.00 0.00 0.00 175.35 176.59 1iil h GLU 87 N -1.01 0.00 -0.40 1.78 5.08 -2.00 0.13 114.58 118.15 1iil h GLU 87 Ca -0.46 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.90 1iil h GLU 87 Cb 1.32 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.57 1iil h GLU 87 CO 0.66 0.00 0.00 -0.40 -1.00 0.00 0.00 179.01 178.27 1iil n ASP 88 N -4.21 2.55 0.00 1.42 3.85 -1.26 -4.91 116.55 113.98 1iil n ASP 88 Ca 0.17 -1.93 0.00 0.00 -0.71 0.00 0.00 54.79 52.32 1iil n ASP 88 Cb 0.91 -0.27 0.00 0.00 -1.35 0.00 0.00 41.12 40.41 1iil n ASP 88 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1iil n GLY 89 N 1.29 0.74 3.78 6.12 0.00 0.44 -4.58 105.19 112.97 1iil n GLY 89 Ca 0.17 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.82 1iil n GLY 89 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1iil s ARG 90 N -0.20 4.50 0.03 1.61 0.52 -1.26 -0.35 118.95 123.80 1iil s ARG 90 Ca 0.00 1.37 0.01 0.00 -0.52 0.00 0.00 55.73 56.58 1iil s ARG 90 Cb 0.00 -2.74 -0.04 0.00 0.52 0.00 0.00 34.95 32.69 1iil s ARG 90 CO 0.00 0.19 0.10 -0.51 0.02 0.00 0.00 175.30 175.11 1iil s LEU 91 N -2.18 3.95 0.06 2.53 1.43 -1.26 -0.54 118.68 122.67 1iil s LEU 91 Ca 0.52 0.12 -0.26 0.00 -1.03 0.00 0.00 54.13 53.48 1iil s LEU 91 Cb -0.19 -2.44 0.09 0.00 0.03 0.00 0.00 46.19 43.68 1iil s LEU 91 CO 0.24 0.23 1.18 -1.48 0.23 0.00 0.00 176.35 176.75 1iil s LEU 92 N -2.04 -0.03 -0.07 1.79 0.05 -0.68 -4.48 118.68 113.22 1iil s LEU 92 Ca 0.27 -0.36 0.01 0.00 0.05 0.00 0.00 54.13 54.10 1iil s LEU 92 Cb -0.12 1.66 0.02 0.00 -2.05 0.00 0.00 46.19 45.69 1iil s LEU 92 CO 0.18 -0.58 -0.09 0.00 -0.55 0.00 0.00 176.35 175.31 1iil s ALA 93 N -2.28 1.15 0.17 1.48 0.00 -0.40 0.09 121.76 121.97 1iil s ALA 93 Ca 0.22 -0.37 0.04 0.00 0.00 0.00 0.00 51.96 51.86 1iil s ALA 93 Cb -0.00 -0.62 -0.04 0.00 0.00 0.00 0.00 23.12 22.46 1iil s ALA 93 CO 0.01 -0.04 0.19 -1.54 0.00 0.00 0.00 175.76 174.37 1iil s SER 94 N 0.98 5.79 0.33 0.00 1.04 -0.56 -4.36 113.70 116.92 1iil s SER 94 Ca -0.09 -0.04 0.12 0.00 0.48 0.00 0.00 55.95 56.42 1iil s SER 94 Cb -0.15 -1.59 0.56 0.00 0.10 0.00 0.00 66.02 64.94 1iil s SER 94 CO 0.00 0.05 1.73 0.07 0.98 0.00 0.00 173.24 176.07 1iil h LYS 95 N 2.22 0.00 -6.28 4.02 -0.00 -1.89 0.39 116.57 115.03 1iil h LYS 95 Ca -0.48 0.00 -0.68 0.00 -0.00 0.00 0.00 60.65 59.49 1iil h LYS 95 Cb 1.20 0.00 -0.18 0.00 -0.00 0.00 0.00 32.23 33.25 1iil h LYS 95 CO 0.64 0.48 -0.71 -1.54 -0.00 0.00 0.00 179.45 178.32 1iil s SER 96 N -6.88 4.52 0.01 7.07 1.04 -1.26 -4.74 113.70 113.46 1iil s SER 96 Ca -0.02 -0.14 -0.30 0.00 0.48 0.00 0.00 55.95 55.97 1iil s SER 96 Cb 0.14 -1.05 -0.04 0.00 0.10 0.00 0.00 66.02 65.17 1iil s SER 96 CO 0.74 0.31 1.11 -0.69 0.98 0.00 0.00 173.24 175.69 1iil s VAL 97 N -0.92 4.40 0.39 5.02 1.01 -1.26 -4.86 120.40 124.18 1iil s VAL 97 Ca 0.15 1.72 0.04 0.00 0.00 0.00 0.00 61.98 63.89 1iil s VAL 97 Cb -0.11 -4.10 -0.03 0.00 0.00 0.00 0.00 36.38 32.14 1iil s VAL 97 CO 0.05 0.10 0.14 0.42 0.00 0.00 0.00 175.10 175.81 1iil s THR 98 N 1.34 0.58 -1.29 3.92 -4.23 -1.26 -5.01 115.64 109.69 1iil s THR 98 Ca 0.55 -2.00 0.09 0.00 -1.18 0.00 0.00 61.69 59.15 1iil s THR 98 Cb -0.25 -2.40 0.13 0.00 1.34 0.00 0.00 72.50 71.33 1iil s THR 98 CO 0.26 0.00 1.22 -0.90 -0.54 0.00 0.00 174.62 174.66 1iil n ASP 99 N -1.25 0.00 -0.83 3.99 5.68 -1.26 -1.53 116.55 121.35 1iil n ASP 99 Ca -0.04 0.27 0.11 0.00 -0.50 0.00 0.00 54.79 54.63 1iil n ASP 99 Cb 0.65 -0.36 0.29 0.00 -1.14 0.00 0.00 41.12 40.56 1iil n ASP 99 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1iil n GLU 100 N -1.36 2.09 -0.40 0.11 1.02 -1.26 -4.12 120.64 116.73 1iil n GLU 100 Ca 0.04 -1.64 0.10 0.00 -0.02 0.00 0.00 57.16 55.63 1iil n GLU 100 Cb 0.09 -1.45 0.29 0.00 -0.02 0.00 0.00 31.44 30.35 1iil n GLU 100 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1iil s PHE 102 N -1.31 2.69 0.00 0.00 0.08 -1.26 -4.22 117.98 113.96 1iil s PHE 102 Ca 0.43 -0.37 0.01 0.00 0.12 0.00 0.00 56.93 57.13 1iil s PHE 102 Cb 0.25 -1.68 -0.00 0.00 -0.57 0.00 0.00 43.02 41.01 1iil s PHE 102 CO 0.26 0.02 -0.04 -0.06 -0.10 0.00 0.00 175.22 175.30 1iil s PHE 103 N -0.35 0.38 -0.08 0.36 0.08 -0.00 -1.34 117.98 117.03 1iil s PHE 103 Ca 0.03 -0.11 -0.30 0.00 0.12 0.00 0.00 56.93 56.68 1iil s PHE 103 Cb -0.12 -0.24 -0.03 0.00 -0.57 0.00 0.00 43.02 42.05 1iil s PHE 103 CO 0.02 -0.01 1.22 -0.06 -0.10 0.00 0.00 175.22 176.29 1iil s PHE 104 N -0.21 3.10 -0.21 0.36 0.40 0.19 -0.65 117.98 120.97 1iil s PHE 104 Ca 0.00 1.15 -0.12 0.00 -0.60 0.00 0.00 56.93 57.37 1iil s PHE 104 Cb -0.02 -3.45 -0.05 0.00 0.51 0.00 0.00 43.02 40.01 1iil s PHE 104 CO -0.00 -1.44 0.24 -2.00 0.70 0.00 0.00 175.22 172.72 1iil s GLU 105 N 2.51 4.14 -0.03 0.44 2.12 0.20 -1.70 118.70 126.38 1iil s GLU 105 Ca 0.56 -0.09 0.05 0.00 0.36 0.00 0.00 54.97 55.85 1iil s GLU 105 Cb -0.24 -3.51 -0.01 0.00 0.26 0.00 0.00 34.13 30.64 1iil s GLU 105 CO 0.20 0.09 -0.16 0.50 -0.54 0.00 0.00 175.26 175.36 1iil s ARG 106 N 0.94 1.48 -0.49 4.30 3.52 -0.42 -4.86 118.95 123.41 1iil s ARG 106 Ca 0.12 -0.58 -0.17 0.00 -0.13 0.00 0.00 55.73 54.98 1iil s ARG 106 Cb -0.13 -1.36 0.08 0.00 -1.56 0.00 0.00 34.95 31.97 1iil s ARG 106 CO 0.04 0.29 0.48 -1.17 -0.81 0.00 0.00 175.30 174.14 1iil s LEU 107 N -0.18 5.52 0.96 -0.88 2.96 -1.26 -1.07 118.68 124.73 1iil s LEU 107 Ca 0.02 -1.29 -0.12 0.00 -0.22 0.00 0.00 54.13 52.52 1iil s LEU 107 Cb -0.08 -2.25 0.16 0.00 0.50 0.00 0.00 46.19 44.52 1iil s LEU 107 CO 0.00 -0.75 1.10 -1.61 -1.32 0.00 0.00 176.35 173.77 1iil s GLU 108 N 1.93 0.76 0.47 1.98 0.41 -0.43 -4.91 118.70 118.92 1iil s GLU 108 Ca 0.07 0.52 0.22 0.00 -0.41 0.00 0.00 54.97 55.37 1iil s GLU 108 Cb -0.24 -1.77 1.19 0.00 -1.78 0.00 0.00 34.13 31.53 1iil s GLU 108 CO 0.07 -2.51 2.00 0.66 -0.49 0.00 0.00 175.26 174.99 1iil h SER 109 N -1.73 0.00 -0.00 -0.19 4.64 -1.97 -0.89 113.55 113.40 1iil h SER 109 Ca -0.53 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.79 1iil h SER 109 Cb 1.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.41 1iil h SER 109 CO 0.58 0.19 0.00 -0.46 -0.87 0.00 0.00 176.83 176.27 1iil n ASN 110 N -3.85 0.03 -0.89 4.97 6.94 -1.26 -4.90 115.26 116.30 1iil n ASN 110 Ca -0.02 -1.27 -0.09 0.00 -0.02 0.00 0.00 54.58 53.18 1iil n ASN 110 Cb 0.28 -0.00 -0.02 0.00 -2.36 0.00 0.00 39.78 37.68 1iil n ASN 110 CO 0.00 0.00 0.00 0.59 -1.03 0.00 0.00 177.26 176.82 1iil n ASN 111 N -0.85 -3.63 -4.79 0.53 3.02 -0.34 -5.05 115.26 104.15 1iil n ASN 111 Ca 0.18 0.11 -0.22 0.00 -0.03 0.00 0.00 54.58 54.61 1iil n ASN 111 Cb 0.09 -2.44 -0.05 0.00 -0.61 0.00 0.00 39.78 36.76 1iil n ASN 111 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 1iil s TYR 112 N -2.40 2.81 0.17 3.10 2.02 -1.26 -4.91 117.35 116.87 1iil s TYR 112 Ca 0.00 -0.34 0.04 0.00 -0.37 0.00 0.00 57.07 56.40 1iil s TYR 112 Cb 0.00 -1.71 -0.04 0.00 -0.40 0.00 0.00 41.96 39.82 1iil s TYR 112 CO 0.00 0.27 0.24 -0.80 -1.57 0.00 0.00 175.55 173.69 1iil s ASN 113 N -3.92 6.01 0.04 2.29 -0.87 0.25 -1.31 114.94 117.44 1iil s ASN 113 Ca 0.39 0.04 0.03 0.00 -1.57 0.00 0.00 52.86 51.74 1iil s ASN 113 Cb -0.04 -1.72 -0.02 0.00 -0.02 0.00 0.00 41.25 39.45 1iil s ASN 113 CO 0.25 0.04 -0.09 0.42 -2.57 0.00 0.00 177.10 175.15 1iil s THR 114 N -1.79 0.61 -0.26 1.60 -4.23 -0.23 -0.12 115.64 111.22 1iil s THR 114 Ca 0.33 -1.07 0.00 0.00 -1.18 0.00 0.00 61.69 59.77 1iil s THR 114 Cb -0.10 -0.66 0.07 0.00 1.34 0.00 0.00 72.50 73.15 1iil s THR 114 CO 0.27 -0.34 0.01 -0.31 -0.54 0.00 0.00 174.62 173.71 1iil s TYR 115 N -1.31 2.21 -0.15 3.99 2.02 -1.26 -1.30 117.35 121.56 1iil s TYR 115 Ca -0.08 -1.78 -0.05 0.00 -0.37 0.00 0.00 57.07 54.78 1iil s TYR 115 Cb -0.10 -1.70 -0.04 0.00 -0.40 0.00 0.00 41.96 39.73 1iil s TYR 115 CO 0.01 -0.80 0.04 0.50 -1.57 0.00 0.00 175.55 173.73 1iil s ARG 116 N 1.45 3.64 0.26 -0.62 3.52 -0.69 -0.71 118.95 125.80 1iil s ARG 116 Ca 0.01 -0.37 -0.31 0.00 -0.13 0.00 0.00 55.73 54.93 1iil s ARG 116 Cb -0.18 -3.06 -0.12 0.00 -1.56 0.00 0.00 34.95 30.03 1iil s ARG 116 CO -0.11 0.42 1.64 0.45 -0.81 0.00 0.00 175.30 176.88 1iil n SER 117 N 3.06 3.87 0.17 -2.12 2.88 -0.52 0.56 113.62 121.52 1iil n SER 117 Ca -0.17 1.12 0.05 0.00 -1.33 0.00 0.00 58.87 58.53 1iil n SER 117 Cb 0.53 -1.58 0.17 0.00 -0.75 0.00 0.00 64.21 62.57 1iil n SER 117 CO 0.00 0.00 0.00 -0.09 -1.23 0.00 0.00 175.04 173.72 1iil h ARG 118 N 5.50 0.00 0.04 -1.46 2.43 -1.54 -3.05 114.38 116.30 1iil h ARG 118 Ca -0.46 0.00 -0.19 0.00 -0.81 0.00 0.00 59.98 58.53 1iil h ARG 118 Cb 1.22 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.75 1iil h ARG 118 CO 0.85 0.41 -1.00 -0.22 -1.51 0.00 0.00 179.97 178.51 1iil h LYS 119 N 0.00 0.09 -3.37 0.20 3.64 -1.78 -3.39 116.57 111.96 1iil h LYS 119 Ca -0.00 -0.15 -0.73 0.00 -1.27 0.00 0.00 60.65 58.50 1iil h LYS 119 Cb 1.17 0.06 -0.34 0.00 -0.41 0.00 0.00 32.23 32.71 1iil h LYS 119 CO 0.05 1.07 0.05 0.71 -2.27 0.00 0.00 179.45 179.06 1iil s TYR 120 N -2.37 4.01 -1.66 1.91 2.02 -1.25 -4.95 117.35 115.06 1iil s TYR 120 Ca -0.23 -2.97 0.00 0.00 -0.37 0.00 0.00 57.07 53.50 1iil s TYR 120 Cb 0.03 -3.39 0.00 0.00 -0.40 0.00 0.00 41.96 38.20 1iil s TYR 120 CO 0.68 -0.79 0.34 0.25 -1.57 0.00 0.00 175.55 174.46 1iil n THR 121 N 2.38 0.00 0.15 -0.71 -2.24 -1.15 -1.87 114.28 110.84 1iil n THR 121 Ca 0.22 0.00 0.02 0.00 -2.27 0.00 0.00 64.05 62.02 1iil n THR 121 Cb 0.37 -0.91 -0.00 0.00 -2.10 0.00 0.00 70.33 67.69 1iil n THR 121 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1iil n SER 122 N -0.83 0.60 -4.76 3.42 7.64 -1.26 -4.88 113.62 113.55 1iil n SER 122 Ca 0.00 -0.80 -0.36 0.00 1.01 0.00 0.00 58.87 58.72 1iil n SER 122 Cb 0.00 0.61 -0.08 0.00 -1.01 0.00 0.00 64.21 63.73 1iil n SER 122 CO 0.00 0.00 0.00 0.26 -3.01 0.00 0.00 175.04 172.29 1iil s TRP 123 N -0.90 3.37 0.15 1.43 0.51 -0.78 -4.78 118.94 117.95 1iil s TRP 123 Ca 0.02 0.32 0.07 0.00 -2.12 0.00 0.00 56.10 54.39 1iil s TRP 123 Cb 0.03 -1.92 -0.04 0.00 -0.81 0.00 0.00 33.47 30.73 1iil s TRP 123 CO 0.09 0.52 0.01 0.71 -0.51 0.00 0.00 176.95 177.77 1iil s TYR 124 N -0.68 2.89 0.19 -1.98 1.51 -1.26 -1.44 117.35 116.58 1iil s TYR 124 Ca 0.12 -0.11 -0.30 0.00 -1.01 0.00 0.00 57.07 55.77 1iil s TYR 124 Cb -0.12 -1.42 -0.08 0.00 -0.11 0.00 0.00 41.96 40.23 1iil s TYR 124 CO 0.02 0.50 1.24 0.08 -1.11 0.00 0.00 175.55 176.29 1iil s VAL 125 N -1.62 3.43 0.08 0.71 1.01 0.11 -4.59 120.40 119.54 1iil s VAL 125 Ca 0.27 1.19 -0.25 0.00 0.00 0.00 0.00 61.98 63.20 1iil s VAL 125 Cb -0.10 -3.76 0.06 0.00 0.00 0.00 0.00 36.38 32.58 1iil s VAL 125 CO 0.19 0.18 0.59 0.00 0.00 0.00 0.00 175.10 176.06 1iil s ALA 126 N 0.03 -1.55 -0.00 5.51 0.00 -1.26 -4.48 121.76 120.00 1iil s ALA 126 Ca 0.54 0.69 0.06 0.00 0.00 0.00 0.00 51.96 53.26 1iil s ALA 126 Cb -0.34 0.55 -0.02 0.00 0.00 0.00 0.00 23.12 23.31 1iil s ALA 126 CO 0.37 -0.61 -0.20 -0.51 0.00 0.00 0.00 175.76 174.82 1iil s LEU 127 N -2.20 2.07 0.56 0.00 1.43 -0.98 -1.44 118.68 118.12 1iil s LEU 127 Ca -0.03 -0.39 -0.06 0.00 -1.03 0.00 0.00 54.13 52.62 1iil s LEU 127 Cb -0.01 -0.98 -0.01 0.00 0.03 0.00 0.00 46.19 45.23 1iil s LEU 127 CO -0.05 0.22 0.87 -1.59 0.23 0.00 0.00 176.35 176.03 1iil s LYS 128 N -0.64 3.11 0.65 1.70 0.00 0.97 -4.58 119.74 120.96 1iil s LYS 128 Ca 0.07 0.07 0.39 0.00 0.00 0.00 0.00 55.97 56.50 1iil s LYS 128 Cb -0.08 -2.30 2.14 0.00 0.00 0.00 0.00 37.83 37.60 1iil s LYS 128 CO -0.00 -0.56 2.24 0.00 0.00 0.00 0.00 175.35 177.04 1iil h ARG 129 N -0.06 0.00 0.00 1.78 2.47 -1.86 -0.95 114.38 115.76 1iil h ARG 129 Ca -0.46 0.00 -0.04 0.00 -1.26 0.00 0.00 59.98 58.22 1iil h ARG 129 Cb 1.24 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 29.55 1iil h ARG 129 CO 0.61 0.00 -0.21 1.79 0.56 0.00 0.00 179.97 182.72 1iil h THR 130 N 0.00 0.40 0.00 2.04 1.35 -1.93 -3.46 112.91 111.31 1iil h THR 130 Ca 0.01 -1.35 0.00 0.00 -0.55 0.00 0.00 66.41 64.52 1iil h THR 130 Cb 0.19 2.02 0.00 0.00 -1.73 0.00 0.00 68.15 68.63 1iil h THR 130 CO -0.00 0.20 0.00 0.61 -0.25 0.00 0.00 175.52 176.08 1iil n GLY 131 N 0.80 0.72 3.94 5.82 0.00 -0.36 -5.04 105.19 111.06 1iil n GLY 131 Ca 0.02 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.77 1iil n GLY 131 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1iil s GLN 132 N -0.54 3.43 0.87 1.61 -1.52 -1.26 -0.24 119.66 122.01 1iil s GLN 132 Ca 0.00 -0.57 -0.10 0.00 -1.95 0.00 0.00 55.36 52.74 1iil s GLN 132 Cb 0.00 -2.97 0.12 0.00 -0.22 0.00 0.00 33.01 29.93 1iil s GLN 132 CO 0.00 0.54 1.13 1.52 -0.25 0.00 0.00 175.29 178.23 1iil s TYR 133 N -1.69 1.91 -0.12 0.91 -0.85 -1.26 -0.02 117.35 116.22 1iil s TYR 133 Ca 0.35 1.72 -0.02 0.00 -0.52 0.00 0.00 57.07 58.60 1iil s TYR 133 Cb -0.11 -3.26 -0.03 0.00 0.38 0.00 0.00 41.96 38.94 1iil s TYR 133 CO 0.28 -2.51 -0.04 0.21 -1.52 0.00 0.00 175.55 171.97 1iil s LYS 134 N -4.71 3.36 0.14 -3.49 2.20 -0.52 -4.49 119.74 112.22 1iil s LYS 134 Ca 0.65 -0.51 -0.34 0.00 -0.36 0.00 0.00 55.97 55.41 1iil s LYS 134 Cb -0.21 -2.82 -0.16 0.00 -1.51 0.00 0.00 37.83 33.13 1iil s LYS 134 CO 0.57 0.41 1.23 1.28 -0.36 0.00 0.00 175.35 178.48 1iil n LEU 135 N 3.02 1.56 -0.21 5.43 4.77 -1.26 -4.55 117.00 125.76 1iil n LEU 135 Ca -0.18 1.13 0.06 0.00 -0.03 0.00 0.00 56.01 57.00 1iil n LEU 135 Cb 0.53 -1.20 0.33 0.00 -2.33 0.00 0.00 43.42 40.74 1iil n LEU 135 CO 0.31 -1.20 1.22 1.23 -1.33 0.00 0.00 177.39 177.62 1iil h GLY 136 N 3.86 1.05 2.00 -0.72 0.00 -0.94 0.14 103.07 108.45 1iil h GLY 136 Ca -0.45 -0.33 0.00 0.00 0.00 0.00 0.00 47.33 46.55 1iil h GLY 136 CO 0.73 0.24 0.00 1.48 0.00 0.00 0.00 176.54 178.99 1iil h SER 137 N 0.82 0.00 -0.39 0.19 4.64 -1.81 -2.08 113.55 114.92 1iil h SER 137 Ca 0.34 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.66 1iil h SER 137 Cb 0.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.36 1iil h SER 137 CO -0.12 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.13 1iil n LYS 138 N -2.45 2.41 -2.83 4.77 5.02 0.03 -4.99 118.16 120.12 1iil n LYS 138 Ca -0.01 -2.11 -0.24 0.00 -2.02 0.00 0.00 58.31 53.93 1iil n LYS 138 Cb 0.11 -1.39 0.01 0.00 -0.02 0.00 0.00 35.03 33.75 1iil n LYS 138 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1iil s THR 139 N -1.11 4.10 0.15 -0.18 -4.23 -0.78 -4.99 115.64 108.60 1iil s THR 139 Ca 0.31 -0.29 -0.23 0.00 -1.18 0.00 0.00 61.69 60.30 1iil s THR 139 Cb 0.17 -3.55 0.07 0.00 1.34 0.00 0.00 72.50 70.54 1iil s THR 139 CO 0.23 -0.44 0.64 -0.83 -0.54 0.00 0.00 174.62 173.68 1iil s GLY 140 N -4.21 -0.57 0.57 3.99 0.00 -1.26 -4.85 107.32 100.99 1iil s GLY 140 Ca 0.49 0.47 0.27 0.00 0.00 0.00 0.00 44.72 45.96 1iil s GLY 140 CO 0.40 0.16 2.00 -0.56 0.00 0.00 0.00 173.10 175.10 1iil h PRO 141 N 2.00 0.00 -0.67 2.90 0.13 -1.99 -2.78 132.00 131.58 1iil h PRO 141 Ca -0.32 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.81 1iil h PRO 141 Cb 1.30 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.43 1iil h PRO 141 CO 0.36 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.54 1iil n GLY 142 N -1.52 2.49 3.82 1.56 0.00 -1.26 -4.99 105.19 105.30 1iil n GLY 142 Ca 0.06 -0.74 -0.34 0.00 0.00 0.00 0.00 46.02 45.00 1iil n GLY 142 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1iil s GLN 143 N -1.02 4.25 0.34 1.61 -0.21 -1.05 -4.96 119.66 118.61 1iil s GLN 143 Ca 0.46 1.04 0.18 0.00 0.02 0.00 0.00 55.36 57.05 1iil s GLN 143 Cb 0.24 -2.42 0.41 0.00 1.00 0.00 0.00 33.01 32.24 1iil s GLN 143 CO 0.31 0.11 1.60 -0.22 -2.12 0.00 0.00 175.29 174.98 1iil h LYS 144 N 2.37 0.00 0.00 2.91 3.64 -1.94 -3.23 116.57 120.32 1iil h LYS 144 Ca -0.48 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.90 1iil h LYS 144 Cb 1.18 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.00 1iil h LYS 144 CO 0.63 0.42 0.00 0.00 -2.27 0.00 0.00 179.45 178.23 1iil h ALA 145 N 1.58 1.00 -0.02 5.00 0.00 -1.93 -2.98 119.26 121.90 1iil h ALA 145 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1iil h ALA 145 Cb 1.12 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1iil h ALA 145 CO 0.06 0.00 -0.06 0.44 0.00 0.00 0.00 179.25 179.68 1iil n ILE 146 N -2.92 0.00 -3.09 0.00 -5.35 -1.22 -2.31 119.36 104.47 1iil n ILE 146 Ca 0.00 -0.41 -0.41 0.00 -0.27 0.00 0.00 62.75 61.67 1iil n ILE 146 Cb 0.25 1.21 -0.06 0.00 -1.74 0.00 0.00 39.64 39.30 1iil n ILE 146 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 1iil s LEU 147 N -2.07 4.12 0.20 7.28 1.43 -1.13 -4.38 118.68 124.14 1iil s LEU 147 Ca 0.29 0.51 0.11 0.00 -1.03 0.00 0.00 54.13 54.00 1iil s LEU 147 Cb 0.20 -2.86 -0.04 0.00 0.03 0.00 0.00 46.19 43.52 1iil s LEU 147 CO 0.35 -0.48 -0.22 -0.36 0.23 0.00 0.00 176.35 175.87 1iil s PHE 148 N 2.64 2.16 -0.15 0.29 0.40 0.83 -1.07 117.98 123.08 1iil s PHE 148 Ca 0.26 -0.39 -0.00 0.00 -0.60 0.00 0.00 56.93 56.20 1iil s PHE 148 Cb -0.15 -1.05 0.03 0.00 0.51 0.00 0.00 43.02 42.37 1iil s PHE 148 CO 0.11 0.49 -0.08 -1.17 0.70 0.00 0.00 175.22 175.28 1iil s LEU 149 N -2.83 1.53 0.24 -0.37 2.96 0.19 0.86 118.68 121.25 1iil s LEU 149 Ca 0.21 -0.53 -0.30 0.00 -0.22 0.00 0.00 54.13 53.29 1iil s LEU 149 Cb -0.07 -0.95 -0.09 0.00 0.50 0.00 0.00 46.19 45.58 1iil s LEU 149 CO 0.10 -0.14 1.26 -2.16 -1.32 0.00 0.00 176.35 174.08 1iil s PRO 150 N 1.62 4.44 0.07 0.98 0.04 -1.26 -1.35 135.00 139.53 1iil s PRO 150 Ca 0.03 2.02 0.03 0.00 0.04 0.00 0.00 61.00 63.12 1iil s PRO 150 Cb -0.14 -3.17 -0.03 0.00 0.04 0.00 0.00 34.50 31.19 1iil s PRO 150 CO -0.08 -0.14 -0.09 -1.64 0.04 0.00 0.00 177.00 175.09 1iil s MET 151 N -0.70 0.69 0.42 4.56 -1.94 0.72 -4.94 119.30 118.11 1iil s MET 151 Ca 0.52 -0.97 -0.25 0.00 -1.71 0.00 0.00 55.69 53.28 1iil s MET 151 Cb -0.36 -0.41 -0.10 0.00 2.01 0.00 0.00 34.83 35.97 1iil s MET 151 CO 0.41 0.07 1.21 0.45 -0.01 0.00 0.00 175.02 177.15 1iil n SER 152 N 1.00 2.24 -0.91 3.03 2.88 -1.26 -0.21 113.62 120.38 1iil n SER 152 Ca -0.19 1.09 0.05 0.00 -1.33 0.00 0.00 58.87 58.49 1iil n SER 152 Cb 0.56 -1.46 0.19 0.00 -0.75 0.00 0.00 64.21 62.74 1iil n SER 152 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1iil n ALA 153 N -0.27 2.74 0.44 -1.46 0.00 -1.24 -4.43 120.51 116.30 1iil n ALA 153 Ca 0.07 -0.80 0.05 0.00 0.00 0.00 0.00 53.44 52.77 1iil n ALA 153 Cb 0.39 -1.01 0.04 0.00 0.00 0.00 0.00 19.45 18.88 1iil n ALA 153 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86