#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nsl n PHE 2 N 0.00 0.00 -4.14 1.61 0.99 -1.26 -5.10 117.46 109.56 1nsl n PHE 2 Ca 0.00 0.00 -0.16 0.00 -0.00 0.00 0.00 57.45 57.29 1nsl n PHE 2 Cb 0.00 0.00 -0.05 0.00 -1.00 0.00 0.00 39.48 38.43 1nsl n PHE 2 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 176.76 177.71 1nsl s THR 3 N 0.00 0.00 -0.22 4.37 -4.23 -1.26 -4.71 115.64 109.59 1nsl s THR 3 Ca 0.00 -1.71 0.01 0.00 -1.18 0.00 0.00 61.69 58.81 1nsl s THR 3 Cb 0.00 -2.62 0.05 0.00 1.34 0.00 0.00 72.50 71.27 1nsl s THR 3 CO 0.00 0.00 -0.10 0.00 -0.54 0.00 0.00 174.62 173.98 1nsl s LYS 5 N 1.34 3.46 -0.08 0.00 2.20 -1.26 -1.23 119.74 124.17 1nsl s LYS 5 Ca -0.03 0.01 -0.21 0.00 -0.36 0.00 0.00 55.97 55.38 1nsl s LYS 5 Cb -0.17 -3.97 -0.17 0.00 -1.51 0.00 0.00 37.83 32.01 1nsl s LYS 5 CO -0.07 -1.33 0.76 0.28 -0.36 0.00 0.00 175.35 174.63 1nsl h VAL 6 N 6.06 1.03 -2.27 4.02 2.07 -1.52 -3.49 116.25 122.16 1nsl h VAL 6 Ca -0.25 -1.45 -0.01 0.00 0.82 0.00 0.00 66.70 65.81 1nsl h VAL 6 Cb 1.07 1.83 0.00 0.00 -1.52 0.00 0.00 31.29 32.67 1nsl h VAL 6 CO 1.05 0.30 0.06 -0.46 0.02 0.00 0.00 177.57 178.54 1nsl n ASN 7 N -4.81 -0.54 0.04 0.57 0.23 -1.12 -5.00 115.26 104.63 1nsl n ASN 7 Ca -0.07 -1.40 0.02 0.00 -0.53 0.00 0.00 54.58 52.60 1nsl n ASN 7 Cb 0.29 0.91 0.12 0.00 -2.08 0.00 0.00 39.78 39.01 1nsl n ASN 7 CO 0.00 0.00 0.00 1.21 -0.93 0.00 0.00 177.26 177.54 1nsl n GLU 8 N -0.13 0.03 0.00 -3.83 2.13 -1.26 -2.32 120.64 115.26 1nsl n GLU 8 Ca -0.02 0.45 0.00 0.00 0.66 0.00 0.00 57.16 58.25 1nsl n GLU 8 Cb 0.15 -1.71 0.00 0.00 0.27 0.00 0.00 31.44 30.15 1nsl n GLU 8 CO 0.00 0.00 0.00 0.72 -0.41 0.00 0.00 177.13 177.44 1nsl n HIS 9 N -1.58 0.00 -4.10 4.31 8.25 -1.26 -4.90 115.22 115.93 1nsl n HIS 9 Ca -0.00 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 57.11 1nsl n HIS 9 Cb 0.12 0.00 -0.14 0.00 1.12 0.00 0.00 29.99 31.10 1nsl n HIS 9 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1nsl s ILE 10 N -1.80 3.48 0.08 1.59 1.01 -0.98 0.62 121.20 125.20 1nsl s ILE 10 Ca 0.00 -0.47 0.07 0.00 0.00 0.00 0.00 60.65 60.25 1nsl s ILE 10 Cb 0.00 -2.56 -0.03 0.00 0.01 0.00 0.00 42.46 39.88 1nsl s ILE 10 CO 0.00 0.44 -0.18 0.42 0.00 0.00 0.00 174.94 175.63 1nsl s THR 11 N 1.14 1.41 -0.09 2.92 -4.23 -0.44 -1.18 115.64 115.17 1nsl s THR 11 Ca 0.02 -1.36 0.01 0.00 -1.18 0.00 0.00 61.69 59.18 1nsl s THR 11 Cb -0.15 -1.30 -0.02 0.00 1.34 0.00 0.00 72.50 72.37 1nsl s THR 11 CO -0.00 -0.09 -0.13 -0.63 -0.54 0.00 0.00 174.62 173.23 1nsl s ILE 12 N -1.13 3.15 0.08 2.99 1.01 -0.36 -1.47 121.20 125.46 1nsl s ILE 12 Ca 0.03 -0.66 -0.18 0.00 0.00 0.00 0.00 60.65 59.85 1nsl s ILE 12 Cb -0.10 -2.29 0.04 0.00 0.01 0.00 0.00 42.46 40.12 1nsl s ILE 12 CO 0.03 0.56 0.42 0.00 0.00 0.00 0.00 174.94 175.94 1nsl s ARG 13 N -0.20 0.99 0.55 2.79 1.70 -0.95 -1.20 118.95 122.63 1nsl s ARG 13 Ca 0.01 -0.49 -0.21 0.00 -0.47 0.00 0.00 55.73 54.57 1nsl s ARG 13 Cb -0.13 0.44 -0.05 0.00 -0.57 0.00 0.00 34.95 34.64 1nsl s ARG 13 CO 0.03 -0.36 1.25 -0.51 -1.08 0.00 0.00 175.30 174.63 1nsl s LEU 14 N -2.31 3.80 0.66 -1.89 1.43 -1.26 0.29 118.68 119.39 1nsl s LEU 14 Ca -0.02 2.49 -0.10 0.00 -1.03 0.00 0.00 54.13 55.47 1nsl s LEU 14 Cb 0.00 -4.42 0.00 0.00 0.03 0.00 0.00 46.19 41.80 1nsl s LEU 14 CO -0.06 -1.44 1.04 -0.76 0.23 0.00 0.00 176.35 175.36 1nsl s LEU 15 N -3.67 3.04 0.11 1.79 1.43 -1.26 -4.67 118.68 115.46 1nsl s LEU 15 Ca 0.73 1.12 0.05 0.00 -1.03 0.00 0.00 54.13 54.99 1nsl s LEU 15 Cb -0.33 -3.97 -0.04 0.00 0.03 0.00 0.00 46.19 41.88 1nsl s LEU 15 CO 0.38 -1.18 -0.13 -1.61 0.23 0.00 0.00 176.35 174.04 1nsl s GLU 16 N -5.25 0.95 0.36 1.70 2.02 -1.26 -4.90 118.70 112.32 1nsl s GLU 16 Ca 0.56 -1.20 0.17 0.00 0.02 0.00 0.00 54.97 54.53 1nsl s GLU 16 Cb -0.11 -0.76 1.13 0.00 0.10 0.00 0.00 34.13 34.49 1nsl s GLU 16 CO 0.51 0.14 1.67 -1.35 0.02 0.00 0.00 175.26 176.25 1nsl h PRO 17 N 3.57 0.29 0.00 0.39 0.11 -1.89 0.79 132.00 135.26 1nsl h PRO 17 Ca -0.39 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.70 1nsl h PRO 17 Cb 1.19 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1nsl h PRO 17 CO 0.51 0.19 0.00 0.36 -0.21 0.00 0.00 178.00 178.85 1nsl n LYS 18 N -4.97 0.06 0.00 1.05 2.85 -1.26 -1.53 118.16 114.36 1nsl n LYS 18 Ca 0.32 0.26 0.15 0.00 -1.05 0.00 0.00 58.31 57.99 1nsl n LYS 18 Cb 1.03 -1.50 0.73 0.00 -0.65 0.00 0.00 35.03 34.65 1nsl n LYS 18 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 1nsl n ASP 19 N -1.41 0.06 0.20 -5.58 8.00 0.28 -4.43 116.55 113.66 1nsl n ASP 19 Ca 0.04 -0.17 -0.15 0.00 0.71 0.00 0.00 54.79 55.22 1nsl n ASP 19 Cb 0.11 -0.26 -0.08 0.00 -0.02 0.00 0.00 41.12 40.87 1nsl n ASP 19 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1nsl h ALA 20 N 3.43 -0.77 -0.63 2.24 0.00 -1.39 0.11 119.26 122.24 1nsl h ALA 20 Ca 0.00 -0.11 0.09 0.00 0.00 0.00 0.00 54.91 54.89 1nsl h ALA 20 Cb 0.30 0.57 -0.11 0.00 0.00 0.00 0.00 17.79 18.55 1nsl h ALA 20 CO 0.00 -0.98 -0.46 0.93 0.00 0.00 0.00 179.25 178.74 1nsl h GLU 21 N -0.73 -0.20 -0.91 0.00 3.07 -1.81 0.90 114.58 114.90 1nsl h GLU 21 Ca -0.01 0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1nsl h GLU 21 Cb 0.68 0.04 -0.04 0.00 -0.84 0.00 0.00 28.75 28.59 1nsl h GLU 21 CO -0.11 -0.13 0.58 0.00 -1.40 0.00 0.00 179.01 177.95 1nsl h ARG 22 N -0.20 1.21 0.09 2.33 3.08 -1.79 -1.54 114.38 117.55 1nsl h ARG 22 Ca 0.18 -0.09 -0.00 0.00 0.07 0.00 0.00 59.98 60.14 1nsl h ARG 22 Cb 0.56 -0.27 0.00 0.00 0.08 0.00 0.00 29.97 30.34 1nsl h ARG 22 CO -0.73 0.82 -0.04 1.25 -1.07 0.00 0.00 179.97 180.20 1nsl h LEU 23 N 1.24 -0.10 -1.01 3.04 5.85 -0.34 -1.43 115.31 122.56 1nsl h LEU 23 Ca 0.33 -0.11 0.02 0.00 0.84 0.00 0.00 57.88 58.96 1nsl h LEU 23 Cb -0.11 0.03 -0.05 0.00 0.37 0.00 0.00 40.66 40.89 1nsl h LEU 23 CO -0.07 0.04 0.67 0.00 -0.34 0.00 0.00 178.44 178.74 1nsl h ALA 24 N 0.66 1.30 -0.34 1.25 0.00 -0.52 0.20 119.26 121.80 1nsl h ALA 24 Ca -0.01 -0.06 -0.09 0.00 0.00 0.00 0.00 54.91 54.75 1nsl h ALA 24 Cb 0.20 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1nsl h ALA 24 CO 0.02 0.63 -0.13 1.49 0.00 0.00 0.00 179.25 181.26 1nsl h GLU 25 N 1.33 0.68 0.00 0.00 4.81 -1.18 -1.10 114.58 119.12 1nsl h GLU 25 Ca 0.38 -0.28 -0.00 0.00 -0.13 0.00 0.00 59.36 59.33 1nsl h GLU 25 Cb -0.10 -0.03 -0.00 0.00 0.63 0.00 0.00 28.75 29.25 1nsl h GLU 25 CO -0.10 0.87 -0.01 1.25 -0.73 0.00 0.00 179.01 180.29 1nsl h LEU 26 N 0.46 0.00 0.00 1.64 5.85 -0.66 -0.31 115.31 122.30 1nsl h LEU 26 Ca 0.08 0.00 -0.23 0.00 0.84 0.00 0.00 57.88 58.57 1nsl h LEU 26 Cb 0.65 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.64 1nsl h LEU 26 CO 0.04 0.01 -1.24 0.40 -0.34 0.00 0.00 178.44 177.32 1nsl h ILE 27 N 0.00 1.27 0.00 4.05 2.04 0.19 -2.76 117.51 122.30 1nsl h ILE 27 Ca -0.00 -2.99 -0.16 0.00 1.00 0.00 0.00 64.86 62.71 1nsl h ILE 27 Cb 0.03 2.61 -0.02 0.00 -0.74 0.00 0.00 36.82 38.70 1nsl h ILE 27 CO 0.00 0.72 -0.75 0.40 0.00 0.00 0.00 178.15 178.53 1nsl h ILE 28 N 0.00 1.35 -0.37 -0.67 2.04 -0.55 -3.13 117.51 116.18 1nsl h ILE 28 Ca -0.12 -2.74 -0.11 0.00 1.00 0.00 0.00 64.86 62.89 1nsl h ILE 28 Cb 1.81 2.56 -0.01 0.00 -0.74 0.00 0.00 36.82 40.45 1nsl h ILE 28 CO 0.10 0.73 -0.20 -0.61 0.00 0.00 0.00 178.15 178.17 1nsl h GLN 29 N 0.00 0.79 0.00 2.37 4.15 -1.06 -3.43 115.11 117.94 1nsl h GLN 29 Ca -0.01 -0.36 0.00 0.00 0.77 0.00 0.00 58.65 59.06 1nsl h GLN 29 Cb 1.50 -0.02 0.00 0.00 0.21 0.00 0.00 27.48 29.17 1nsl h GLN 29 CO 0.10 0.98 0.00 0.09 -1.93 0.00 0.00 178.83 178.07 1nsl n ASN 30 N -4.26 0.54 0.00 -0.69 3.02 -1.05 -4.84 115.26 107.98 1nsl n ASN 30 Ca -0.02 -0.28 0.00 0.00 -0.03 0.00 0.00 54.58 54.26 1nsl n ASN 30 Cb 0.43 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.60 1nsl n ASN 30 CO 0.00 0.00 0.00 1.67 -2.62 0.00 0.00 177.26 176.31 1nsl n GLN 31 N -0.20 0.00 -0.79 3.52 0.00 -1.25 -4.77 117.38 113.90 1nsl n GLN 31 Ca 0.00 0.00 0.06 0.00 -0.00 0.00 0.00 57.00 57.06 1nsl n GLN 31 Cb 0.00 0.00 0.36 0.00 0.00 0.00 0.00 30.24 30.60 1nsl n GLN 31 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.06 178.10 1nsl n GLN 32 N 0.00 4.42 0.00 3.69 6.02 -1.26 -4.49 117.38 125.76 1nsl n GLN 32 Ca 0.00 -2.80 0.00 0.00 -0.01 0.00 0.00 57.00 54.19 1nsl n GLN 32 Cb 0.00 -2.16 0.00 0.00 1.02 0.00 0.00 30.24 29.10 1nsl n GLN 32 CO 0.00 0.00 0.00 2.89 -1.01 0.00 0.00 177.06 178.94 1nsl n ARG 33 N 0.60 0.00 -0.09 -1.09 1.85 -1.26 -4.92 116.66 111.74 1nsl n ARG 33 Ca 0.25 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 57.10 1nsl n ARG 33 Cb 1.08 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 32.49 1nsl n ARG 33 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90 1nsl n LEU 34 N 0.00 0.00 0.00 2.89 4.77 -1.26 -3.84 117.00 119.56 1nsl n LEU 34 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1nsl n LEU 34 Cb 0.00 -0.39 0.00 0.00 -2.33 0.00 0.00 43.42 40.70 1nsl n LEU 34 CO 0.00 0.00 -0.46 0.61 -1.33 0.00 0.00 177.39 176.21 1nsl n GLY 35 N 0.00 0.00 0.31 -0.72 0.00 -1.26 -3.13 105.19 100.39 1nsl n GLY 35 Ca 0.00 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.18 1nsl n GLY 35 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1nsl h LYS 36 N 0.00 0.00 -0.18 1.61 1.57 -1.96 0.11 116.57 117.72 1nsl h LYS 36 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1nsl h LYS 36 Cb 0.92 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.23 1nsl h LYS 36 CO 0.00 0.00 0.00 0.91 -0.57 0.00 0.00 179.45 179.79 1nsl n TRP 37 N -2.83 0.21 -3.32 -1.35 7.02 -1.26 -3.46 117.44 112.46 1nsl n TRP 37 Ca -0.02 -0.11 -0.24 0.00 -1.02 0.00 0.00 57.50 56.11 1nsl n TRP 37 Cb 0.29 0.00 0.04 0.00 -2.42 0.00 0.00 31.31 29.22 1nsl n TRP 37 CO 0.00 0.00 0.00 1.28 -2.02 0.00 0.00 177.69 176.95 1nsl n LEU 38 N 1.01 -2.77 -3.49 -0.99 4.77 0.39 -4.74 117.00 111.17 1nsl n LEU 38 Ca 0.17 -0.42 -0.29 0.00 -0.03 0.00 0.00 56.01 55.44 1nsl n LEU 38 Cb 0.51 -2.87 -0.13 0.00 -2.33 0.00 0.00 43.42 38.60 1nsl n LEU 38 CO 0.15 0.38 -0.32 0.12 -1.33 0.00 0.00 177.39 176.39 1nsl s PHE 39 N -3.21 0.62 -0.26 -1.77 5.99 -1.18 -5.00 117.98 113.18 1nsl s PHE 39 Ca 0.44 -1.41 -0.08 0.00 0.00 0.00 0.00 56.93 55.88 1nsl s PHE 39 Cb -0.20 -0.93 -0.03 0.00 0.00 0.00 0.00 43.02 41.86 1nsl s PHE 39 CO 0.54 -0.83 0.09 -0.06 -0.00 0.00 0.00 175.22 174.96 1nsl s PHE 40 N 1.38 3.10 0.12 10.12 0.40 -1.26 -4.58 117.98 127.27 1nsl s PHE 40 Ca 0.15 -0.36 -0.08 0.00 -0.60 0.00 0.00 56.93 56.04 1nsl s PHE 40 Cb -0.21 -2.26 -0.11 0.00 0.51 0.00 0.00 43.02 40.95 1nsl s PHE 40 CO -0.11 -0.34 1.30 0.00 0.70 0.00 0.00 175.22 176.77 1nsl h ALA 41 N 8.26 0.34 0.00 5.36 0.00 -1.95 -3.47 119.26 127.79 1nsl h ALA 41 Ca -0.38 -0.67 0.00 0.00 0.00 0.00 0.00 54.91 53.87 1nsl h ALA 41 Cb 1.18 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1nsl h ALA 41 CO 0.58 0.75 0.00 0.39 0.00 0.00 0.00 179.25 180.96 1nsl n GLU 42 N -3.83 0.00 -3.74 0.00 4.71 -1.26 -4.31 120.64 112.22 1nsl n GLU 42 Ca -0.07 0.00 -0.37 0.00 -0.01 0.00 0.00 57.16 56.71 1nsl n GLU 42 Cb 0.81 0.00 -0.10 0.00 -1.01 0.00 0.00 31.44 31.13 1nsl n GLU 42 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 177.13 177.76 1nsl s ASN 43 N 0.00 5.27 0.30 1.62 6.03 -1.26 -5.07 114.94 121.83 1nsl s ASN 43 Ca 0.00 -2.42 0.00 0.00 -1.03 0.00 0.00 52.86 49.41 1nsl s ASN 43 Cb 0.00 -1.85 0.00 0.00 -3.03 0.00 0.00 41.25 36.37 1nsl s ASN 43 CO 0.00 -0.47 0.00 -2.65 -2.03 0.00 0.00 177.10 171.95 1nsl n PRO 44 N 4.07 0.26 -0.17 3.55 -0.02 -1.26 -5.00 135.00 136.43 1nsl n PRO 44 Ca 0.02 0.00 -0.15 0.00 -2.02 0.00 0.00 63.50 61.35 1nsl n PRO 44 Cb 0.40 0.00 0.15 0.00 -0.02 0.00 0.00 33.50 34.02 1nsl n PRO 44 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1nsl n SER 45 N -0.90 -2.97 0.00 2.55 3.41 -1.26 -5.02 113.62 109.42 1nsl n SER 45 Ca 0.00 -0.43 0.00 0.00 -0.26 0.00 0.00 58.87 58.18 1nsl n SER 45 Cb 0.00 -0.53 0.00 0.00 -0.26 0.00 0.00 64.21 63.42 1nsl n SER 45 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1nsl n SER 46 N -3.75 0.00 -0.32 4.04 2.88 -1.26 -5.04 113.62 110.17 1nsl n SER 46 Ca 0.07 0.00 0.35 0.00 -1.33 0.00 0.00 58.87 57.96 1nsl n SER 46 Cb 0.30 0.00 0.74 0.00 -0.75 0.00 0.00 64.21 64.50 1nsl n SER 46 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1nsl h ALA 47 N 0.00 3.11 -0.06 -1.46 0.00 -1.93 0.92 119.26 119.84 1nsl h ALA 47 Ca 0.00 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 1nsl h ALA 47 Cb 0.00 0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 1nsl h ALA 47 CO 0.00 -1.50 -0.04 -0.44 0.00 0.00 0.00 179.25 177.27 1nsl h ASP 48 N 0.00 0.14 -0.43 0.00 3.45 -1.97 -2.56 116.42 115.06 1nsl h ASP 48 Ca 0.56 -0.45 0.05 0.00 0.43 0.00 0.00 57.03 57.62 1nsl h ASP 48 Cb 2.34 -0.04 -0.04 0.00 -0.56 0.00 0.00 39.33 41.02 1nsl h ASP 48 CO -0.01 0.56 0.18 0.74 -1.57 0.00 0.00 179.24 179.14 1nsl h THR 49 N -0.28 0.90 -0.38 0.35 2.02 -1.23 0.26 112.91 114.56 1nsl h THR 49 Ca 0.01 -0.12 -0.03 0.00 0.77 0.00 0.00 66.41 67.04 1nsl h THR 49 Cb 0.51 0.51 -0.02 0.00 -1.74 0.00 0.00 68.15 67.42 1nsl h THR 49 CO 0.01 0.07 0.12 1.88 0.37 0.00 0.00 175.52 177.97 1nsl h TYR 50 N 0.36 0.55 -0.16 3.16 -1.99 -1.55 -0.98 116.97 116.35 1nsl h TYR 50 Ca 0.19 -0.02 -0.22 0.00 2.00 0.00 0.00 58.73 60.68 1nsl h TYR 50 Cb 0.16 -0.17 0.01 0.00 2.00 0.00 0.00 36.73 38.73 1nsl h TYR 50 CO -0.13 0.45 -0.77 -0.09 -0.00 0.00 0.00 178.16 177.62 1nsl h ARG 51 N 0.54 0.80 0.00 4.88 2.43 -0.81 0.24 114.38 122.46 1nsl h ARG 51 Ca 0.13 -0.64 -0.08 0.00 -0.81 0.00 0.00 59.98 58.58 1nsl h ARG 51 Cb 0.16 0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.82 1nsl h ARG 51 CO -0.01 1.25 -1.54 0.39 -1.51 0.00 0.00 179.97 178.55 1nsl n GLU 52 N -3.94 0.63 0.10 0.20 1.02 0.81 -4.51 120.64 114.95 1nsl n GLU 52 Ca -0.07 0.04 0.00 0.00 -0.02 0.00 0.00 57.16 57.10 1nsl n GLU 52 Cb 0.74 -1.70 0.00 0.00 -0.02 0.00 0.00 31.44 30.46 1nsl n GLU 52 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 1nsl n THR 53 N -2.61 0.56 -0.09 2.62 -1.04 -0.47 -4.73 114.28 108.53 1nsl n THR 53 Ca -0.07 0.19 -0.12 0.00 -2.04 0.00 0.00 64.05 62.01 1nsl n THR 53 Cb 0.68 -1.01 -0.04 0.00 -1.82 0.00 0.00 70.33 68.14 1nsl n THR 53 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 1nsl h ILE 54 N 0.00 1.29 -0.28 12.58 2.04 -1.35 -0.19 117.51 131.60 1nsl h ILE 54 Ca 0.00 -1.15 -0.18 0.00 1.00 0.00 0.00 64.86 64.53 1nsl h ILE 54 Cb 0.02 1.51 0.00 0.00 -0.74 0.00 0.00 36.82 37.60 1nsl h ILE 54 CO 0.00 0.36 -0.52 0.40 0.00 0.00 0.00 178.15 178.39 1nsl h ILE 55 N 0.25 1.28 -0.09 -0.67 2.04 -0.74 -2.14 117.51 117.44 1nsl h ILE 55 Ca 0.06 -1.71 0.04 0.00 1.00 0.00 0.00 64.86 64.25 1nsl h ILE 55 Cb 0.59 1.64 -0.05 0.00 -0.74 0.00 0.00 36.82 38.26 1nsl h ILE 55 CO 0.03 0.56 -0.18 -0.65 0.00 0.00 0.00 178.15 177.91 1nsl h PRO 56 N 0.63 -0.24 -0.98 2.37 0.11 -1.73 -2.03 132.00 130.14 1nsl h PRO 56 Ca 0.02 0.02 0.01 0.00 0.11 0.00 0.00 66.00 66.15 1nsl h PRO 56 Cb 1.13 0.06 -0.05 0.00 0.11 0.00 0.00 31.00 32.25 1nsl h PRO 56 CO 0.12 -0.16 0.65 -0.44 -0.21 0.00 0.00 178.00 177.95 1nsl h ASP 57 N -0.25 1.12 -0.81 -2.05 3.32 -0.88 -0.99 116.42 115.89 1nsl h ASP 57 Ca 0.08 -0.03 0.07 0.00 0.02 0.00 0.00 57.03 57.17 1nsl h ASP 57 Cb 0.37 -0.28 -0.06 0.00 0.22 0.00 0.00 39.33 39.58 1nsl h ASP 57 CO -0.23 0.81 0.48 -0.50 -1.72 0.00 0.00 179.24 178.08 1nsl h TRP 58 N 1.32 0.89 -0.99 4.55 6.55 -0.86 0.64 115.95 128.06 1nsl h TRP 58 Ca 0.36 0.03 0.03 0.00 0.95 0.00 0.00 58.89 60.26 1nsl h TRP 58 Cb -0.15 -0.28 -0.06 0.00 -0.86 0.00 0.00 29.16 27.81 1nsl h TRP 58 CO -0.00 0.43 0.65 0.00 -1.05 0.00 0.00 178.44 178.47 1nsl h ARG 59 N 0.87 1.23 0.00 0.49 3.08 -0.51 0.38 114.38 119.93 1nsl h ARG 59 Ca 0.36 -0.07 -0.06 0.00 0.07 0.00 0.00 59.98 60.28 1nsl h ARG 59 Cb 0.22 -0.28 -0.01 0.00 0.08 0.00 0.00 29.97 29.99 1nsl h ARG 59 CO -0.19 0.82 -0.28 0.00 -1.07 0.00 0.00 179.97 179.24 1nsl h ARG 60 N 1.27 0.00 -0.45 0.04 3.08 -0.21 -1.40 114.38 116.72 1nsl h ARG 60 Ca 0.39 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 60.31 1nsl h ARG 60 Cb -0.03 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.01 1nsl h ARG 60 CO -0.11 0.28 -0.24 1.96 -1.07 0.00 0.00 179.97 180.79 1nsl h GLN 61 N 0.00 0.96 0.00 0.04 4.20 -0.26 0.19 115.11 120.24 1nsl h GLN 61 Ca -0.00 -0.43 -0.03 0.00 0.06 0.00 0.00 58.65 58.25 1nsl h GLN 61 Cb 0.68 -0.02 -0.00 0.00 0.30 0.00 0.00 27.48 28.43 1nsl h GLN 61 CO 0.04 1.09 -0.16 -0.92 -0.67 0.00 0.00 178.83 178.21 1nsl h TYR 62 N 0.80 0.00 0.14 2.96 3.20 -0.72 -0.02 116.97 123.32 1nsl h TYR 62 Ca 0.10 0.00 -0.27 0.00 3.14 0.00 0.00 58.73 61.70 1nsl h TYR 62 Cb 0.82 0.00 0.03 0.00 1.54 0.00 0.00 36.73 39.12 1nsl h TYR 62 CO 0.06 0.16 -1.13 0.00 -1.64 0.00 0.00 178.16 175.60 1nsl h ALA 63 N 1.84 -0.05 0.00 1.82 0.00 0.11 -2.83 119.26 120.16 1nsl h ALA 63 Ca -0.00 -0.75 0.00 0.00 0.00 0.00 0.00 54.91 54.16 1nsl h ALA 63 Cb 0.29 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1nsl h ALA 63 CO 0.02 0.59 0.00 -0.25 0.00 0.00 0.00 179.25 179.61 1nsl n ASP 64 N -3.89 0.00 -0.53 0.00 8.00 0.46 -4.82 116.55 115.76 1nsl n ASP 64 Ca -0.14 0.49 -0.04 0.00 0.71 0.00 0.00 54.79 55.81 1nsl n ASP 64 Cb 0.94 -0.49 0.00 0.00 -0.02 0.00 0.00 41.12 41.55 1nsl n ASP 64 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1nsl n LEU 65 N -1.49 -1.39 -2.47 0.64 4.77 -0.16 -4.96 117.00 111.93 1nsl n LEU 65 Ca 0.02 -0.02 -0.16 0.00 -0.03 0.00 0.00 56.01 55.82 1nsl n LEU 65 Cb 0.11 -0.92 0.02 0.00 -2.33 0.00 0.00 43.42 40.30 1nsl n LEU 65 CO 0.08 -0.01 0.07 -0.46 -1.33 0.00 0.00 177.39 175.75 1nsl n ASN 66 N 1.20 3.33 0.00 -1.43 6.94 -0.40 -5.02 115.26 119.88 1nsl n ASN 66 Ca -0.03 -3.12 0.00 0.00 -0.02 0.00 0.00 54.58 51.41 1nsl n ASN 66 Cb 0.53 -0.45 0.00 0.00 -2.36 0.00 0.00 39.78 37.50 1nsl n ASN 66 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1nsl n GLY 67 N -0.48 0.41 2.92 4.83 0.00 -1.26 -4.65 105.19 106.97 1nsl n GLY 67 Ca 0.26 -1.36 -0.21 0.00 0.00 0.00 0.00 46.02 44.72 1nsl n GLY 67 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1nsl s ILE 68 N -1.88 0.65 -0.32 -0.61 1.01 0.07 -4.13 121.20 115.99 1nsl s ILE 68 Ca 0.00 -0.20 0.03 0.00 0.00 0.00 0.00 60.65 60.48 1nsl s ILE 68 Cb 0.00 -0.65 0.09 0.00 0.01 0.00 0.00 42.46 41.92 1nsl s ILE 68 CO 0.00 0.25 0.02 -1.61 0.00 0.00 0.00 174.94 173.60 1nsl s GLU 69 N 0.81 1.55 0.32 2.79 0.41 -1.26 -1.03 118.70 122.28 1nsl s GLU 69 Ca -0.12 -1.69 0.10 0.00 -0.41 0.00 0.00 54.97 52.85 1nsl s GLU 69 Cb -0.14 -3.04 -0.06 0.00 -1.78 0.00 0.00 34.13 29.11 1nsl s GLU 69 CO 0.01 -0.87 -0.10 0.00 -0.49 0.00 0.00 175.26 173.81 1nsl s ALA 70 N 1.01 2.96 0.08 5.21 0.00 -0.37 -4.18 121.76 126.47 1nsl s ALA 70 Ca 0.07 -1.96 -0.09 0.00 0.00 0.00 0.00 51.96 49.99 1nsl s ALA 70 Cb -0.19 -0.25 -0.06 0.00 0.00 0.00 0.00 23.12 22.62 1nsl s ALA 70 CO -0.09 0.16 0.38 0.20 0.00 0.00 0.00 175.76 176.41 1nsl s GLY 71 N -3.60 2.32 -0.19 0.00 0.00 0.14 -1.49 107.32 104.50 1nsl s GLY 71 Ca 0.32 -0.43 -0.14 0.00 0.00 0.00 0.00 44.72 44.48 1nsl s GLY 71 CO 0.17 -0.23 0.30 1.08 0.00 0.00 0.00 173.10 174.42 1nsl s LEU 72 N -1.97 4.19 -0.11 0.66 1.43 0.98 -2.24 118.68 121.63 1nsl s LEU 72 Ca 0.33 0.43 0.03 0.00 -1.03 0.00 0.00 54.13 53.89 1nsl s LEU 72 Cb -0.14 -2.36 0.01 0.00 0.03 0.00 0.00 46.19 43.73 1nsl s LEU 72 CO 0.18 0.04 -0.20 -0.76 0.23 0.00 0.00 176.35 175.85 1nsl s LEU 73 N 0.83 1.93 -0.25 1.79 1.43 -0.54 -0.10 118.68 123.76 1nsl s LEU 73 Ca 0.15 -0.50 -0.08 0.00 -1.03 0.00 0.00 54.13 52.68 1nsl s LEU 73 Cb -0.13 -1.25 -0.03 0.00 0.03 0.00 0.00 46.19 44.81 1nsl s LEU 73 CO 0.05 0.09 0.08 -0.47 0.23 0.00 0.00 176.35 176.33 1nsl s TYR 74 N 0.65 3.10 -0.97 0.29 6.14 -1.04 -1.33 117.35 124.19 1nsl s TYR 74 Ca -0.13 -0.39 0.00 0.00 0.64 0.00 0.00 57.07 57.19 1nsl s TYR 74 Cb -0.16 -2.25 0.00 0.00 0.42 0.00 0.00 41.96 39.96 1nsl s TYR 74 CO 0.03 -0.35 0.00 -0.25 0.64 0.00 0.00 175.55 175.62 1nsl n ASP 75 N 4.94 -3.55 0.00 4.32 8.00 0.20 -2.26 116.55 128.20 1nsl n ASP 75 Ca -0.16 0.23 0.00 0.00 0.71 0.00 0.00 54.79 55.57 1nsl n ASP 75 Cb 0.51 -3.06 0.00 0.00 -0.02 0.00 0.00 41.12 38.55 1nsl n ASP 75 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1nsl n GLY 76 N -0.72 0.88 3.18 0.44 0.00 -1.26 -5.11 105.19 102.60 1nsl n GLY 76 Ca -0.13 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.68 1nsl n GLY 76 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1nsl s SER 77 N -1.17 1.92 -0.36 1.61 1.04 -0.96 -4.97 113.70 110.81 1nsl s SER 77 Ca 0.00 -0.52 -0.45 0.00 0.48 0.00 0.00 55.95 55.46 1nsl s SER 77 Cb 0.00 -0.12 -0.20 0.00 0.10 0.00 0.00 66.02 65.80 1nsl s SER 77 CO 0.00 0.04 1.49 0.18 0.98 0.00 0.00 173.24 175.93 1nsl n LEU 78 N 1.70 1.03 0.00 2.42 4.77 -1.25 -2.51 117.00 123.16 1nsl n LEU 78 Ca -0.19 1.17 0.00 0.00 -0.03 0.00 0.00 56.01 56.97 1nsl n LEU 78 Cb 0.54 -0.92 0.00 0.00 -2.33 0.00 0.00 43.42 40.72 1nsl n LEU 78 CO 0.23 -1.06 0.12 0.00 -1.33 0.00 0.00 177.39 175.35 1nsl n GLY 80 N 0.02 -0.64 3.46 0.00 0.00 -1.18 -0.69 105.19 106.15 1nsl n GLY 80 Ca 0.00 -0.02 -0.11 0.00 0.00 0.00 0.00 46.02 45.89 1nsl n GLY 80 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1nsl s ILE 82 N -1.69 0.01 -0.20 -0.61 2.07 -0.55 -0.02 121.20 120.22 1nsl s ILE 82 Ca 0.00 -0.27 -0.27 0.00 -1.41 0.00 0.00 60.65 58.70 1nsl s ILE 82 Cb 0.00 -1.19 0.08 0.00 0.13 0.00 0.00 42.46 41.48 1nsl s ILE 82 CO 0.00 -0.06 0.74 -0.55 -1.91 0.00 0.00 174.94 173.16 1nsl s SER 83 N -2.79 -0.69 -0.14 4.50 0.15 -0.01 -1.23 113.70 113.50 1nsl s SER 83 Ca 0.03 1.14 -0.00 0.00 0.70 0.00 0.00 55.95 57.82 1nsl s SER 83 Cb -0.01 1.09 0.03 0.00 -1.71 0.00 0.00 66.02 65.42 1nsl s SER 83 CO -0.10 -0.36 -0.08 -0.22 1.20 0.00 0.00 173.24 173.67 1nsl s LEU 84 N -0.19 1.50 0.00 3.45 2.96 -0.20 -0.56 118.68 125.63 1nsl s LEU 84 Ca -0.03 -0.49 0.04 0.00 -0.22 0.00 0.00 54.13 53.43 1nsl s LEU 84 Cb -0.03 -0.96 -0.02 0.00 0.50 0.00 0.00 46.19 45.68 1nsl s LEU 84 CO 0.03 -0.13 0.24 0.00 -1.32 0.00 0.00 176.35 175.17 1nsl n HIS 85 N 4.87 -0.70 -3.89 5.38 1.44 -0.30 -0.75 115.22 121.27 1nsl n HIS 85 Ca -0.13 -2.00 -0.25 0.00 -2.01 0.00 0.00 57.72 53.32 1nsl n HIS 85 Cb 0.49 0.25 -0.01 0.00 0.12 0.00 0.00 29.99 30.85 1nsl n HIS 85 CO 0.00 0.00 0.00 0.09 -2.81 0.00 0.00 176.34 173.62 1nsl n ASN 86 N -1.98 -0.98 -4.64 4.39 4.13 -1.26 -0.96 115.26 113.96 1nsl n ASN 86 Ca 0.05 -0.98 -0.43 0.00 1.68 0.00 0.00 54.58 54.90 1nsl n ASN 86 Cb 0.44 -3.23 -0.02 0.00 -1.54 0.00 0.00 39.78 35.43 1nsl n ASN 86 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 1nsl s LEU 87 N -6.87 3.94 -0.49 3.41 0.20 -1.26 -4.09 118.68 113.52 1nsl s LEU 87 Ca 0.05 1.16 0.02 0.00 0.69 0.00 0.00 54.13 56.05 1nsl s LEU 87 Cb -0.02 -3.54 0.13 0.00 -0.43 0.00 0.00 46.19 42.32 1nsl s LEU 87 CO 0.87 -0.93 0.24 -0.62 -0.29 0.00 0.00 176.35 175.62 1nsl s ASP 88 N 2.04 4.65 0.50 3.68 -1.08 -0.46 -4.94 116.67 121.06 1nsl s ASP 88 Ca 0.50 -2.72 0.19 0.00 -0.52 0.00 0.00 52.55 49.99 1nsl s ASP 88 Cb -0.14 -1.69 1.25 0.00 -1.46 0.00 0.00 42.92 40.88 1nsl s ASP 88 CO 0.18 -0.31 2.08 1.56 0.52 0.00 0.00 175.17 179.20 1nsl h GLN 89 N 6.96 0.00 -0.06 4.34 1.08 -1.93 0.85 115.11 126.35 1nsl h GLN 89 Ca -0.06 0.00 -0.07 0.00 -1.45 0.00 0.00 58.65 57.07 1nsl h GLN 89 Cb 0.94 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.38 1nsl h GLN 89 CO 0.66 0.10 -0.22 0.28 -0.95 0.00 0.00 178.83 178.69 1nsl h VAL 90 N 0.00 1.44 -0.01 -0.54 2.07 -1.94 -2.93 116.25 114.34 1nsl h VAL 90 Ca -0.00 -1.63 0.00 0.00 0.82 0.00 0.00 66.70 65.89 1nsl h VAL 90 Cb 0.19 2.33 0.00 0.00 -1.52 0.00 0.00 31.29 32.29 1nsl h VAL 90 CO 0.01 0.46 -0.00 0.59 0.02 0.00 0.00 177.57 178.65 1nsl n ASN 91 N -4.52 0.89 -2.25 0.57 3.02 -1.11 -4.92 115.26 106.94 1nsl n ASN 91 Ca -0.08 -1.28 -0.15 0.00 -0.03 0.00 0.00 54.58 53.04 1nsl n ASN 91 Cb 0.44 -0.00 0.04 0.00 -0.61 0.00 0.00 39.78 39.65 1nsl n ASN 91 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1nsl n ARG 92 N -0.31 -4.22 -4.18 3.52 1.74 0.21 -4.78 116.66 108.65 1nsl n ARG 92 Ca 0.21 0.54 -0.12 0.00 -0.77 0.00 0.00 57.85 57.71 1nsl n ARG 92 Cb 0.26 -4.67 -0.10 0.00 -1.02 0.00 0.00 32.46 26.93 1nsl n ARG 92 CO 0.00 0.00 0.00 -1.59 -1.52 0.00 0.00 177.63 174.52 1nsl s LYS 93 N -5.59 1.22 0.20 5.56 -2.85 -0.74 0.13 119.74 117.68 1nsl s LYS 93 Ca 0.30 -1.59 -0.23 0.00 -1.00 0.00 0.00 55.97 53.44 1nsl s LYS 93 Cb -0.13 0.29 0.05 0.00 -2.06 0.00 0.00 37.83 35.97 1nsl s LYS 93 CO 0.37 -0.41 0.86 0.00 0.10 0.00 0.00 175.35 176.27 1nsl s ALA 94 N -4.14 -1.48 0.23 0.59 0.00 -1.14 -1.35 121.76 114.46 1nsl s ALA 94 Ca 0.37 -0.03 0.11 0.00 0.00 0.00 0.00 51.96 52.41 1nsl s ALA 94 Cb 0.06 0.72 -0.05 0.00 0.00 0.00 0.00 23.12 23.86 1nsl s ALA 94 CO 0.11 -1.03 -0.15 -1.21 0.00 0.00 0.00 175.76 173.48 1nsl s GLU 95 N -3.54 1.83 -0.06 0.00 2.02 -0.13 -0.81 118.70 118.01 1nsl s GLU 95 Ca 0.11 -1.51 0.02 0.00 0.02 0.00 0.00 54.97 53.61 1nsl s GLU 95 Cb -0.03 -1.96 -0.03 0.00 0.10 0.00 0.00 34.13 32.21 1nsl s GLU 95 CO 0.04 0.38 -0.10 0.42 0.02 0.00 0.00 175.26 176.02 1nsl s ILE 96 N -2.03 3.41 0.23 -1.63 1.01 0.75 -1.16 121.20 121.77 1nsl s ILE 96 Ca 0.26 -0.59 0.01 0.00 0.00 0.00 0.00 60.65 60.33 1nsl s ILE 96 Cb -0.07 -2.37 -0.05 0.00 0.01 0.00 0.00 42.46 39.98 1nsl s ILE 96 CO 0.14 0.59 0.07 -0.83 0.00 0.00 0.00 174.94 174.92 1nsl s GLY 97 N -0.74 1.56 -0.28 6.18 0.00 0.27 -4.35 107.32 109.96 1nsl s GLY 97 Ca 0.11 -1.77 -0.32 0.00 0.00 0.00 0.00 44.72 42.75 1nsl s GLY 97 CO 0.01 -1.56 1.35 -2.52 0.00 0.00 0.00 173.10 170.38 1nsl s TYR 98 N -3.76 -0.04 0.08 1.90 -0.85 -1.26 -0.83 117.35 112.59 1nsl s TYR 98 Ca 0.34 0.06 -0.13 0.00 -0.52 0.00 0.00 57.07 56.82 1nsl s TYR 98 Cb 0.07 0.50 0.02 0.00 0.38 0.00 0.00 41.96 42.93 1nsl s TYR 98 CO 0.11 -0.05 0.29 1.67 -1.52 0.00 0.00 175.55 176.05 1nsl s TRP 99 N -1.33 -0.05 0.04 -3.49 1.48 -1.26 -4.97 118.94 109.36 1nsl s TRP 99 Ca 0.09 -0.23 -0.02 0.00 -1.06 0.00 0.00 56.10 54.89 1nsl s TRP 99 Cb -0.01 0.09 -0.03 0.00 -1.16 0.00 0.00 33.47 32.36 1nsl s TRP 99 CO -0.06 -0.57 -0.00 -1.50 -4.06 0.00 0.00 176.95 170.75 1nsl s ILE 100 N -3.32 0.18 0.40 0.66 2.07 -1.26 -4.47 121.20 115.46 1nsl s ILE 100 Ca 0.00 -1.51 -0.23 0.00 -1.41 0.00 0.00 60.65 57.51 1nsl s ILE 100 Cb 0.02 -1.18 -0.10 0.00 0.13 0.00 0.00 42.46 41.32 1nsl s ILE 100 CO -0.08 -0.83 0.97 0.00 -1.91 0.00 0.00 174.94 173.08 1nsl s ALA 101 N -3.27 3.08 0.20 1.50 0.00 0.13 -4.94 121.76 118.46 1nsl s ALA 101 Ca 0.01 0.49 -0.11 0.00 0.00 0.00 0.00 51.96 52.35 1nsl s ALA 101 Cb 0.03 -3.18 0.20 0.00 0.00 0.00 0.00 23.12 20.17 1nsl s ALA 101 CO -0.08 0.07 1.80 0.87 0.00 0.00 0.00 175.76 178.42 1nsl h LYS 102 N 2.32 0.59 0.00 0.00 1.57 -1.97 0.64 116.57 119.72 1nsl h LYS 102 Ca -0.48 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.26 1nsl h LYS 102 Cb 1.19 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 33.37 1nsl h LYS 102 CO 0.62 0.39 0.06 0.39 -0.57 0.00 0.00 179.45 180.34 1nsl n GLU 103 N -4.83 0.00 -0.02 3.15 1.02 -1.26 0.12 120.64 118.82 1nsl n GLU 103 Ca 0.07 0.27 0.01 0.00 -0.02 0.00 0.00 57.16 57.49 1nsl n GLU 103 Cb 0.16 -1.56 0.02 0.00 -0.02 0.00 0.00 31.44 30.04 1nsl n GLU 103 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 1nsl n PHE 104 N -1.24 0.05 -2.20 -0.32 3.01 0.21 -5.03 117.46 111.95 1nsl n PHE 104 Ca 0.00 -0.44 -0.39 0.00 1.01 0.00 0.00 57.45 57.62 1nsl n PHE 104 Cb 0.06 -0.04 -0.02 0.00 -0.01 0.00 0.00 39.48 39.47 1nsl n PHE 104 CO 0.00 0.00 0.00 -1.21 1.01 0.00 0.00 176.76 176.56 1nsl s GLU 105 N -0.90 4.16 0.00 -1.08 2.02 0.32 -4.05 118.70 119.17 1nsl s GLU 105 Ca 0.03 2.02 0.00 0.00 0.02 0.00 0.00 54.97 57.04 1nsl s GLU 105 Cb 0.02 -2.85 0.00 0.00 0.10 0.00 0.00 34.13 31.40 1nsl s GLU 105 CO 0.02 -0.28 0.00 0.41 0.02 0.00 0.00 175.26 175.43 1nsl n GLY 106 N 0.74 0.62 0.49 -1.39 0.00 -1.26 -4.90 105.19 99.49 1nsl n GLY 106 Ca 0.03 -0.49 0.04 0.00 0.00 0.00 0.00 46.02 45.60 1nsl n GLY 106 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1nsl n LYS 107 N -2.65 2.86 -2.39 1.61 5.02 -1.26 -4.97 118.16 116.38 1nsl n LYS 107 Ca 0.00 -1.91 -0.15 0.00 -2.02 0.00 0.00 58.31 54.23 1nsl n LYS 107 Cb 0.00 -1.21 0.00 0.00 -0.02 0.00 0.00 35.03 33.80 1nsl n LYS 107 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1nsl n GLY 108 N 0.28 -0.22 0.07 0.72 0.00 -1.26 -4.93 105.19 99.85 1nsl n GLY 108 Ca 0.09 -0.24 -0.12 0.00 0.00 0.00 0.00 46.02 45.74 1nsl n GLY 108 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1nsl h ILE 109 N -0.22 1.27 0.16 -0.61 1.08 -1.93 -3.02 117.51 114.24 1nsl h ILE 109 Ca -0.35 -0.84 -0.01 0.00 -0.39 0.00 0.00 64.86 63.27 1nsl h ILE 109 Cb 1.26 1.75 0.00 0.00 -3.07 0.00 0.00 36.82 36.76 1nsl h ILE 109 CO 0.41 0.23 -0.08 0.40 -0.69 0.00 0.00 178.15 178.42 1nsl h ILE 110 N -0.24 0.85 0.16 -0.67 2.04 -1.95 -0.82 117.51 116.88 1nsl h ILE 110 Ca 0.01 -0.01 0.00 0.00 1.00 0.00 0.00 64.86 65.86 1nsl h ILE 110 Cb 0.37 0.85 -0.03 0.00 -0.74 0.00 0.00 36.82 37.27 1nsl h ILE 110 CO 0.00 0.00 -0.37 0.74 0.00 0.00 0.00 178.15 178.53 1nsl h THR 111 N -0.22 0.00 -0.80 -0.27 2.02 -1.94 0.49 112.91 112.19 1nsl h THR 111 Ca -0.02 0.00 0.19 0.00 0.77 0.00 0.00 66.41 67.35 1nsl h THR 111 Cb 0.17 0.00 -0.14 0.00 -1.74 0.00 0.00 68.15 66.44 1nsl h THR 111 CO 0.04 0.00 0.03 0.00 0.37 0.00 0.00 175.52 175.95 1nsl h ALA 112 N -0.92 0.88 -0.55 6.16 0.00 -1.44 0.84 119.26 124.22 1nsl h ALA 112 Ca -0.02 0.25 -0.10 0.00 0.00 0.00 0.00 54.91 55.05 1nsl h ALA 112 Cb 0.56 0.44 -0.02 0.00 0.00 0.00 0.00 17.79 18.77 1nsl h ALA 112 CO -0.16 -0.44 -0.06 0.00 0.00 0.00 0.00 179.25 178.58 1nsl h ALA 113 N 1.76 0.74 -0.82 0.00 0.00 -0.32 -3.04 119.26 117.58 1nsl h ALA 113 Ca 0.45 -0.33 0.04 0.00 0.00 0.00 0.00 54.91 55.07 1nsl h ALA 113 Cb 0.82 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 18.36 1nsl h ALA 113 CO -0.70 0.63 0.52 0.00 0.00 0.00 0.00 179.25 179.69 1nsl h ARG 115 N 1.00 0.16 -0.74 0.00 3.08 -1.17 0.33 114.38 117.04 1nsl h ARG 115 Ca 0.33 -0.01 0.09 0.00 0.07 0.00 0.00 59.98 60.47 1nsl h ARG 115 Cb 0.04 -0.04 -0.07 0.00 0.08 0.00 0.00 29.97 29.98 1nsl h ARG 115 CO -0.13 0.11 0.39 0.87 -1.07 0.00 0.00 179.97 180.14 1nsl h LYS 116 N 0.17 0.63 -0.85 0.04 1.79 -1.37 -0.41 116.57 116.58 1nsl h LYS 116 Ca 0.10 -0.04 -0.02 0.00 -2.18 0.00 0.00 60.65 58.51 1nsl h LYS 116 Cb 0.07 -0.14 -0.04 0.00 -1.58 0.00 0.00 32.23 30.54 1nsl h LYS 116 CO -0.11 0.42 0.45 1.25 -1.08 0.00 0.00 179.45 180.38 1nsl h LEU 117 N 0.65 1.07 0.39 2.94 5.85 -0.40 -2.20 115.31 123.62 1nsl h LEU 117 Ca 0.36 -0.10 -0.02 0.00 0.84 0.00 0.00 57.88 58.96 1nsl h LEU 117 Cb 0.37 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.13 1nsl h LEU 117 CO -0.26 0.87 -0.19 0.40 -0.34 0.00 0.00 178.44 178.91 1nsl h ILE 118 N 1.19 0.44 -0.88 4.05 2.04 0.04 0.35 117.51 124.74 1nsl h ILE 118 Ca 0.30 -0.62 0.14 0.00 1.00 0.00 0.00 64.86 65.68 1nsl h ILE 118 Cb 0.05 0.66 -0.15 0.00 -0.74 0.00 0.00 36.82 36.65 1nsl h ILE 118 CO -0.05 0.09 -0.32 0.41 0.00 0.00 0.00 178.15 178.28 1nsl n THR 119 N -5.16 -0.45 -0.31 -0.27 -1.04 -0.21 0.29 114.28 107.13 1nsl n THR 119 Ca -0.09 2.05 -0.03 0.00 -2.04 0.00 0.00 64.05 63.94 1nsl n THR 119 Cb 0.28 -2.73 0.09 0.00 -1.82 0.00 0.00 70.33 66.15 1nsl n THR 119 CO 0.00 0.00 0.00 0.22 -0.64 0.00 0.00 175.07 174.65 1nsl h TYR 120 N 0.00 1.06 -0.27 -1.42 3.20 -1.23 0.37 116.97 118.69 1nsl h TYR 120 Ca 0.33 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 62.20 1nsl h TYR 120 Cb 0.54 -0.36 -0.01 0.00 1.54 0.00 0.00 36.73 38.45 1nsl h TYR 120 CO -0.76 0.65 0.09 0.00 -1.64 0.00 0.00 178.16 176.50 1nsl h ALA 121 N 1.33 0.35 0.00 1.82 0.00 0.66 -2.51 119.26 120.91 1nsl h ALA 121 Ca 0.32 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 55.04 1nsl h ALA 121 Cb -0.09 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1nsl h ALA 121 CO -0.08 -0.02 -0.28 0.74 0.00 0.00 0.00 179.25 179.60 1nsl h PHE 122 N 0.27 0.00 -0.07 0.00 0.04 0.16 -2.08 116.94 115.27 1nsl h PHE 122 Ca 0.09 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.85 1nsl h PHE 122 Cb 0.23 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.38 1nsl h PHE 122 CO 0.00 0.21 -0.03 0.39 -0.60 0.00 0.00 178.31 178.29 1nsl n GLU 123 N -3.12 1.70 0.00 1.51 1.02 0.13 -4.20 120.64 117.68 1nsl n GLU 123 Ca 0.03 -2.69 0.00 0.00 -0.02 0.00 0.00 57.16 54.47 1nsl n GLU 123 Cb 0.62 -1.60 0.00 0.00 -0.02 0.00 0.00 31.44 30.44 1nsl n GLU 123 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1nsl n GLU 124 N -1.20 0.00 0.01 3.49 -0.58 -0.96 -4.75 120.64 116.66 1nsl n GLU 124 Ca 0.18 0.00 0.13 0.00 -0.42 0.00 0.00 57.16 57.05 1nsl n GLU 124 Cb 0.71 -0.04 0.42 0.00 -0.57 0.00 0.00 31.44 31.96 1nsl n GLU 124 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 1nsl n LEU 125 N -2.32 0.29 -3.48 -4.62 4.77 -1.14 -4.91 117.00 105.58 1nsl n LEU 125 Ca 0.00 0.26 -0.26 0.00 -0.03 0.00 0.00 56.01 55.98 1nsl n LEU 125 Cb 0.00 -0.36 0.02 0.00 -2.33 0.00 0.00 43.42 40.75 1nsl n LEU 125 CO 0.00 0.05 0.04 -0.62 -1.33 0.00 0.00 177.39 175.53 1nsl n GLU 126 N -1.55 -4.85 -1.13 3.23 1.02 -1.03 -4.96 120.64 111.38 1nsl n GLU 126 Ca 0.06 0.66 -0.30 0.00 -0.02 0.00 0.00 57.16 57.55 1nsl n GLU 126 Cb 0.34 -5.49 0.13 0.00 -0.02 0.00 0.00 31.44 26.40 1nsl n GLU 126 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1nsl s LEU 127 N -6.88 2.50 -0.17 -4.62 1.43 -0.81 -4.98 118.68 105.15 1nsl s LEU 127 Ca 0.48 1.68 0.11 0.00 -1.03 0.00 0.00 54.13 55.37 1nsl s LEU 127 Cb -0.24 -4.15 -0.18 0.00 0.03 0.00 0.00 46.19 41.65 1nsl s LEU 127 CO 0.59 -2.58 0.00 -3.20 0.23 0.00 0.00 176.35 171.39 1nsl n ASN 128 N -3.86 1.38 -4.22 2.29 2.85 0.36 -4.58 115.26 109.47 1nsl n ASN 128 Ca 0.08 -0.02 -0.24 0.00 -0.11 0.00 0.00 54.58 54.28 1nsl n ASN 128 Cb 0.54 0.62 -0.14 0.00 1.24 0.00 0.00 39.78 42.04 1nsl n ASN 128 CO 0.00 0.00 0.00 -0.60 -2.11 0.00 0.00 177.26 174.55 1nsl s ARG 129 N -2.39 1.30 -0.02 1.20 3.52 -0.85 -0.21 118.95 121.50 1nsl s ARG 129 Ca -0.12 -0.88 0.01 0.00 -0.13 0.00 0.00 55.73 54.61 1nsl s ARG 129 Cb 0.05 -1.38 0.01 0.00 -1.56 0.00 0.00 34.95 32.07 1nsl s ARG 129 CO 0.61 0.35 -0.03 0.08 -0.81 0.00 0.00 175.30 175.50 1nsl s VAL 130 N -0.78 0.36 0.31 7.11 1.01 -0.75 -2.88 120.40 124.77 1nsl s VAL 130 Ca 0.06 -0.10 0.10 0.00 0.00 0.00 0.00 61.98 62.04 1nsl s VAL 130 Cb -0.08 -0.36 -0.06 0.00 0.00 0.00 0.00 36.38 35.88 1nsl s VAL 130 CO 0.01 0.14 -0.13 0.00 0.00 0.00 0.00 175.10 175.13 1nsl s ALA 131 N 0.43 2.75 -0.01 5.51 0.00 0.01 -0.93 121.76 129.52 1nsl s ALA 131 Ca -0.05 -1.97 0.01 0.00 0.00 0.00 0.00 51.96 49.95 1nsl s ALA 131 Cb -0.08 -0.09 0.01 0.00 0.00 0.00 0.00 23.12 22.96 1nsl s ALA 131 CO -0.00 0.12 -0.02 0.42 0.00 0.00 0.00 175.76 176.27 1nsl s ILE 132 N -2.66 0.25 0.29 0.00 1.01 0.38 -0.18 121.20 120.29 1nsl s ILE 132 Ca 0.31 -0.08 0.06 0.00 0.00 0.00 0.00 60.65 60.93 1nsl s ILE 132 Cb 0.00 -0.24 -0.06 0.00 0.01 0.00 0.00 42.46 42.17 1nsl s ILE 132 CO 0.15 0.10 -0.02 0.00 0.00 0.00 0.00 174.94 175.16 1nsl s ALA 134 N -3.11 -1.79 0.14 0.00 0.00 -0.97 -4.99 121.76 111.04 1nsl s ALA 134 Ca 0.31 0.68 -0.31 0.00 0.00 0.00 0.00 51.96 52.65 1nsl s ALA 134 Cb 0.06 0.48 -0.08 0.00 0.00 0.00 0.00 23.12 23.58 1nsl s ALA 134 CO 0.13 -0.84 1.30 0.00 0.00 0.00 0.00 175.76 176.35 1nsl s ALA 135 N -3.13 3.51 0.37 0.00 0.00 -1.22 -1.43 121.76 119.86 1nsl s ALA 135 Ca 0.08 1.04 0.19 0.00 0.00 0.00 0.00 51.96 53.27 1nsl s ALA 135 Cb -0.01 -3.48 1.23 0.00 0.00 0.00 0.00 23.12 20.86 1nsl s ALA 135 CO -0.04 -0.52 1.63 0.28 0.00 0.00 0.00 175.76 177.11 1nsl h VAL 136 N 4.08 0.17 -0.84 0.00 2.07 -1.51 0.26 116.25 120.48 1nsl h VAL 136 Ca -0.43 -0.06 -0.47 0.00 0.82 0.00 0.00 66.70 66.56 1nsl h VAL 136 Cb 1.21 -0.02 -0.26 0.00 -1.52 0.00 0.00 31.29 30.70 1nsl h VAL 136 CO 0.81 0.03 0.46 0.61 0.02 0.00 0.00 177.57 179.51 1nsl n GLY 137 N -1.32 4.88 2.77 2.17 0.00 -1.26 -4.69 105.19 107.75 1nsl n GLY 137 Ca 0.35 -1.37 -0.36 0.00 0.00 0.00 0.00 46.02 44.64 1nsl n GLY 137 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1nsl n ASN 138 N -1.09 5.79 -0.36 1.61 2.85 0.91 -4.89 115.26 120.08 1nsl n ASN 138 Ca 0.54 -3.54 -0.03 0.00 -0.11 0.00 0.00 54.58 51.43 1nsl n ASN 138 Cb 1.35 -0.99 0.00 0.00 1.24 0.00 0.00 39.78 41.37 1nsl n ASN 138 CO 0.00 0.00 0.00 -0.62 -2.11 0.00 0.00 177.26 174.53 1nsl n GLU 139 N 0.57 -0.27 -0.10 1.20 1.02 -1.26 0.01 120.64 121.82 1nsl n GLU 139 Ca 0.33 1.39 0.08 0.00 -0.02 0.00 0.00 57.16 58.95 1nsl n GLU 139 Cb 0.34 -2.06 0.43 0.00 -0.02 0.00 0.00 31.44 30.13 1nsl n GLU 139 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 1nsl h LYS 140 N 0.00 0.54 0.07 3.49 1.57 -1.97 -0.42 116.57 119.85 1nsl h LYS 140 Ca 0.27 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 59.01 1nsl h LYS 140 Cb 0.50 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.69 1nsl h LYS 140 CO -0.89 0.36 -0.03 1.03 -0.57 0.00 0.00 179.45 179.34 1nsl h SER 141 N 0.56 -0.08 -1.05 0.86 0.87 -0.80 -3.25 113.55 110.65 1nsl h SER 141 Ca 0.26 -0.51 0.40 0.00 -1.23 0.00 0.00 61.79 60.70 1nsl h SER 141 Cb 0.32 0.02 -0.16 0.00 -0.44 0.00 0.00 62.40 62.13 1nsl h SER 141 CO -0.08 0.61 0.59 0.03 -0.53 0.00 0.00 176.83 177.46 1nsl h ARG 142 N -0.91 0.10 -0.01 2.24 2.47 -0.70 0.42 114.38 117.99 1nsl h ARG 142 Ca -0.01 -0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.71 1nsl h ARG 142 Cb 0.59 -0.02 -0.00 0.00 -1.65 0.00 0.00 29.97 28.88 1nsl h ARG 142 CO 0.02 0.07 0.03 0.00 0.56 0.00 0.00 179.97 180.64 1nsl h ALA 143 N 1.90 1.28 0.05 0.04 0.00 -1.11 -3.03 119.26 118.39 1nsl h ALA 143 Ca 0.82 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.72 1nsl h ALA 143 Cb 2.14 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.93 1nsl h ALA 143 CO -0.67 -0.03 -0.02 0.28 0.00 0.00 0.00 179.25 178.80 1nsl h VAL 144 N 0.00 1.27 -0.30 0.00 2.07 -0.28 -2.67 116.25 116.35 1nsl h VAL 144 Ca 0.01 -1.13 0.03 0.00 0.82 0.00 0.00 66.70 66.43 1nsl h VAL 144 Cb 0.06 2.00 -0.03 0.00 -1.52 0.00 0.00 31.29 31.80 1nsl h VAL 144 CO -0.00 0.28 0.11 -0.65 0.02 0.00 0.00 177.57 177.33 1nsl h PRO 145 N -0.57 0.24 0.00 1.57 0.11 -1.69 -2.45 132.00 129.21 1nsl h PRO 145 Ca -0.01 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 66.07 1nsl h PRO 145 Cb 0.51 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 31.56 1nsl h PRO 145 CO 0.01 0.16 -0.11 0.93 -0.21 0.00 0.00 178.00 178.77 1nsl h GLU 146 N 0.24 0.00 0.03 1.05 5.08 -1.56 -0.88 114.58 118.54 1nsl h GLU 146 Ca 0.13 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.33 1nsl h GLU 146 Cb 0.09 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.36 1nsl h GLU 146 CO -0.13 0.11 -0.65 -0.09 -1.00 0.00 0.00 179.01 177.26 1nsl h ARG 147 N 0.00 0.38 0.00 2.33 2.43 -1.22 -3.02 114.38 115.29 1nsl h ARG 147 Ca -0.00 -0.46 0.00 0.00 -0.81 0.00 0.00 59.98 58.71 1nsl h ARG 147 Cb 0.22 0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.91 1nsl h ARG 147 CO 0.01 1.13 0.00 -0.89 -1.51 0.00 0.00 179.97 178.72 1nsl n ILE 148 N -4.20 0.16 -0.94 1.20 5.41 -0.72 -4.92 119.36 115.36 1nsl n ILE 148 Ca -0.11 0.04 0.00 0.00 1.00 0.00 0.00 62.75 63.68 1nsl n ILE 148 Cb 0.71 -0.62 0.00 0.00 -0.71 0.00 0.00 39.64 39.02 1nsl n ILE 148 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1nsl n GLY 149 N 0.84 0.81 3.64 7.39 0.00 -0.42 -5.09 105.19 112.37 1nsl n GLY 149 Ca 0.13 -0.61 -0.29 0.00 0.00 0.00 0.00 46.02 45.25 1nsl n GLY 149 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1nsl s PHE 150 N -2.00 1.85 -0.02 1.61 0.40 -0.88 -4.93 117.98 114.01 1nsl s PHE 150 Ca 0.00 0.94 0.08 0.00 -0.60 0.00 0.00 56.93 57.35 1nsl s PHE 150 Cb 0.00 -3.27 -0.02 0.00 0.51 0.00 0.00 43.02 40.25 1nsl s PHE 150 CO 0.00 -3.16 -0.25 -0.51 0.70 0.00 0.00 175.22 172.00 1nsl s LEU 151 N -6.62 2.05 0.16 -0.37 1.43 -0.82 -4.74 118.68 109.77 1nsl s LEU 151 Ca 0.66 -0.46 -0.31 0.00 -1.03 0.00 0.00 54.13 53.00 1nsl s LEU 151 Cb -0.19 -1.30 -0.09 0.00 0.03 0.00 0.00 46.19 44.64 1nsl s LEU 151 CO 0.58 0.31 1.46 -0.70 0.23 0.00 0.00 176.35 178.23 1nsl s GLU 152 N -0.57 4.27 -0.04 1.70 2.12 -1.26 -1.23 118.70 123.69 1nsl s GLU 152 Ca 0.09 2.22 0.05 0.00 0.36 0.00 0.00 54.97 57.69 1nsl s GLU 152 Cb -0.10 -3.19 -0.07 0.00 0.26 0.00 0.00 34.13 31.04 1nsl s GLU 152 CO -0.01 -0.49 0.03 0.39 -0.54 0.00 0.00 175.26 174.65 1nsl n GLU 153 N 3.63 2.68 -3.44 4.30 1.02 -0.34 -4.95 120.64 123.53 1nsl n GLU 153 Ca 0.11 -0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.24 1nsl n GLU 153 Cb 0.40 -1.13 0.00 0.00 -0.02 0.00 0.00 31.44 30.69 1nsl n GLU 153 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1nsl n GLY 154 N 2.60 -1.34 3.22 0.62 0.00 -1.24 -5.01 105.19 104.04 1nsl n GLY 154 Ca -0.07 -1.00 -0.16 0.00 0.00 0.00 0.00 46.02 44.79 1nsl n GLY 154 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nsl s LYS 155 N -0.94 0.97 -0.33 1.61 1.02 -1.26 -0.95 119.74 119.86 1nsl s LYS 155 Ca 0.00 -1.24 -0.07 0.00 0.02 0.00 0.00 55.97 54.68 1nsl s LYS 155 Cb 0.00 -0.74 0.03 0.00 -0.52 0.00 0.00 37.83 36.61 1nsl s LYS 155 CO 0.00 0.13 0.10 0.00 -0.92 0.00 0.00 175.35 174.66 1nsl s ALA 156 N -2.41 3.06 -0.14 5.17 0.00 0.59 -4.93 121.76 123.10 1nsl s ALA 156 Ca 0.09 -1.68 -0.29 0.00 0.00 0.00 0.00 51.96 50.07 1nsl s ALA 156 Cb -0.03 -2.26 -0.04 0.00 0.00 0.00 0.00 23.12 20.79 1nsl s ALA 156 CO 0.02 -1.25 1.68 1.03 0.00 0.00 0.00 175.76 177.24 1nsl s ARG 157 N 1.43 3.92 -1.62 0.00 0.52 -1.26 -0.72 118.95 121.22 1nsl s ARG 157 Ca -0.01 1.93 -0.01 0.00 -0.52 0.00 0.00 55.73 57.12 1nsl s ARG 157 Cb -0.19 -4.04 0.00 0.00 0.52 0.00 0.00 34.95 31.24 1nsl s ARG 157 CO 0.03 -1.15 0.19 -0.25 0.02 0.00 0.00 175.30 174.13 1nsl n ASP 158 N 8.10 -5.73 0.25 0.23 9.92 -1.24 -4.88 116.55 123.19 1nsl n ASP 158 Ca 0.19 -0.10 0.16 0.00 -0.53 0.00 0.00 54.79 54.51 1nsl n ASP 158 Cb 0.44 -4.69 0.67 0.00 -0.64 0.00 0.00 41.12 36.89 1nsl n ASP 158 CO 0.00 0.00 0.00 1.23 0.13 0.00 0.00 177.20 178.56 1nsl h GLY 159 N -0.43 0.00 -4.14 0.44 0.00 -0.99 -3.43 103.07 94.51 1nsl h GLY 159 Ca -0.48 0.00 -0.68 0.00 0.00 0.00 0.00 47.33 46.17 1nsl h GLY 159 CO 0.55 0.00 -0.80 -2.27 0.00 0.00 0.00 176.54 174.02 1nsl s LEU 160 N -5.78 2.70 -0.46 3.11 0.20 -0.64 -4.91 118.68 112.91 1nsl s LEU 160 Ca 0.02 -0.54 0.03 0.00 0.69 0.00 0.00 54.13 54.32 1nsl s LEU 160 Cb 0.09 -1.55 0.14 0.00 -0.43 0.00 0.00 46.19 44.44 1nsl s LEU 160 CO 0.50 0.19 0.27 -0.47 -0.29 0.00 0.00 176.35 176.55 1nsl s TYR 161 N -1.12 2.03 -0.00 5.38 5.04 -1.26 -1.83 117.35 125.58 1nsl s TYR 161 Ca 0.18 -2.49 -0.09 0.00 -2.44 0.00 0.00 57.07 52.23 1nsl s TYR 161 Cb -0.11 -1.85 -0.05 0.00 0.35 0.00 0.00 41.96 40.30 1nsl s TYR 161 CO 0.10 -0.76 0.30 0.08 -1.34 0.00 0.00 175.55 173.92 1nsl s VAL 162 N 0.16 5.25 -0.07 3.14 1.01 -1.26 -4.72 120.40 123.91 1nsl s VAL 162 Ca 0.20 0.36 -0.01 0.00 0.00 0.00 0.00 61.98 62.52 1nsl s VAL 162 Cb -0.20 -3.58 0.00 0.00 0.00 0.00 0.00 36.38 32.61 1nsl s VAL 162 CO -0.03 0.44 0.06 0.59 0.00 0.00 0.00 175.10 176.15 1nsl n ASN 163 N 1.37 -0.47 0.00 3.32 3.02 -1.26 -4.65 115.26 116.59 1nsl n ASN 163 Ca -0.13 -0.07 0.00 0.00 -0.03 0.00 0.00 54.58 54.35 1nsl n ASN 163 Cb 0.53 -0.15 0.00 0.00 -0.61 0.00 0.00 39.78 39.55 1nsl n ASN 163 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1nsl n GLY 164 N -0.43 2.05 3.15 7.41 0.00 -1.26 -5.22 105.19 110.89 1nsl n GLY 164 Ca -0.02 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.81 1nsl n GLY 164 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1nsl s HIS 166 N -2.80 1.16 0.07 1.61 -3.43 -1.26 -5.11 115.29 105.53 1nsl s HIS 166 Ca 0.00 -0.44 -0.09 0.00 -0.80 0.00 0.00 55.06 53.73 1nsl s HIS 166 Cb 0.00 -0.66 0.00 0.00 -1.43 0.00 0.00 32.58 30.49 1nsl s HIS 166 CO 0.00 0.04 0.19 -1.01 -2.00 0.00 0.00 174.74 171.96 1nsl s HIS 167 N -1.18 0.11 0.30 0.38 3.76 -0.76 -4.93 115.29 112.98 1nsl s HIS 167 Ca -0.02 -0.47 -0.16 0.00 -0.15 0.00 0.00 55.06 54.26 1nsl s HIS 167 Cb -0.09 -0.05 -0.09 0.00 1.11 0.00 0.00 32.58 33.46 1nsl s HIS 167 CO 0.02 -0.50 0.74 -0.51 -0.85 0.00 0.00 174.74 173.64 1nsl s ASP 168 N -2.57 6.85 -0.17 1.40 1.01 -1.26 -1.62 116.67 120.30 1nsl s ASP 168 Ca 0.01 1.33 -0.08 0.00 0.71 0.00 0.00 52.55 54.53 1nsl s ASP 168 Cb 0.03 -2.39 -0.04 0.00 1.01 0.00 0.00 42.92 41.52 1nsl s ASP 168 CO -0.08 -0.16 0.10 -0.76 0.21 0.00 0.00 175.17 174.48 1nsl s LEU 169 N -2.75 4.05 -0.11 1.23 1.43 0.10 -1.22 118.68 121.41 1nsl s LEU 169 Ca 0.52 0.21 -0.03 0.00 -1.03 0.00 0.00 54.13 53.80 1nsl s LEU 169 Cb -0.12 -2.02 -0.03 0.00 0.03 0.00 0.00 46.19 44.05 1nsl s LEU 169 CO 0.18 0.24 0.01 0.54 0.23 0.00 0.00 176.35 177.55 1nsl s VAL 170 N -0.00 4.39 0.10 -1.59 0.11 -0.51 0.22 120.40 123.12 1nsl s VAL 170 Ca 0.08 -0.21 -0.01 0.00 -2.93 0.00 0.00 61.98 58.91 1nsl s VAL 170 Cb -0.12 -2.88 -0.05 0.00 -1.53 0.00 0.00 36.38 31.81 1nsl s VAL 170 CO 0.00 0.57 0.28 -0.31 -3.33 0.00 0.00 175.10 172.32 1nsl s TYR 171 N -0.56 3.50 0.03 1.54 1.51 -0.12 -2.29 117.35 120.96 1nsl s TYR 171 Ca 0.10 0.35 0.02 0.00 -1.01 0.00 0.00 57.07 56.53 1nsl s TYR 171 Cb -0.12 -1.84 -0.02 0.00 -0.11 0.00 0.00 41.96 39.87 1nsl s TYR 171 CO 0.02 0.52 -0.07 0.71 -1.11 0.00 0.00 175.55 175.62 1nsl s TYR 172 N -1.60 0.61 -0.03 2.71 1.51 -0.02 -1.20 117.35 119.34 1nsl s TYR 172 Ca 0.37 -0.37 -0.10 0.00 -1.01 0.00 0.00 57.07 55.97 1nsl s TYR 172 Cb -0.12 -0.37 0.01 0.00 -0.11 0.00 0.00 41.96 41.37 1nsl s TYR 172 CO 0.27 -0.06 0.22 -1.54 -1.11 0.00 0.00 175.55 173.33 1nsl s SER 173 N -1.11 -0.12 -0.13 2.29 1.04 -0.36 -0.47 113.70 114.85 1nsl s SER 173 Ca -0.06 0.07 0.02 0.00 0.48 0.00 0.00 55.95 56.46 1nsl s SER 173 Cb -0.07 0.32 0.01 0.00 0.10 0.00 0.00 66.02 66.37 1nsl s SER 173 CO 0.00 -0.31 -0.19 -0.22 0.98 0.00 0.00 173.24 173.50 1nsl s LEU 174 N -0.94 1.95 -0.18 2.42 2.96 -0.10 -1.95 118.68 122.83 1nsl s LEU 174 Ca -0.10 -0.53 -0.13 0.00 -0.22 0.00 0.00 54.13 53.14 1nsl s LEU 174 Cb -0.05 -1.30 -0.05 0.00 0.50 0.00 0.00 46.19 45.29 1nsl s LEU 174 CO 0.02 0.05 0.27 -0.76 -1.32 0.00 0.00 176.35 174.61 1nsl s LEU 175 N 0.90 4.22 0.62 -0.68 1.43 -1.26 -1.81 118.68 122.09 1nsl s LEU 175 Ca -0.07 0.43 0.23 0.00 -1.03 0.00 0.00 54.13 53.69 1nsl s LEU 175 Cb -0.15 -2.32 1.06 0.00 0.03 0.00 0.00 46.19 44.80 1nsl s LEU 175 CO -0.02 0.09 1.55 0.50 0.23 0.00 0.00 176.35 178.70 1nsl h LYS 176 N 6.82 0.00 -0.05 1.70 3.64 -0.89 0.77 116.57 128.56 1nsl h LYS 176 Ca -0.40 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.98 1nsl h LYS 176 Cb 1.16 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.98 1nsl h LYS 176 CO 0.75 0.00 0.00 2.89 -2.27 0.00 0.00 179.45 180.82 1nsl n ARG 177 N -3.17 1.23 -1.97 1.90 1.85 -1.26 -3.81 116.66 111.43 1nsl n ARG 177 Ca 0.09 -0.34 -0.33 0.00 -1.00 0.00 0.00 57.85 56.27 1nsl n ARG 177 Cb 0.94 -1.33 0.03 0.00 -1.05 0.00 0.00 32.46 31.05 1nsl n ARG 177 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 1nsl n GLU 178 N -0.45 3.07 0.00 2.89 1.02 0.27 -5.28 120.64 122.16 1nsl n GLU 178 Ca 0.15 -3.85 0.00 0.00 -0.02 0.00 0.00 57.16 53.44 1nsl n GLU 178 Cb 0.15 -2.27 0.00 0.00 -0.02 0.00 0.00 31.44 29.30 1nsl n GLU 178 CO 0.00 0.00 0.00 1.87 1.18 0.00 0.00 177.13 180.18