#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 0.17 -3.72 1.61 0.99 -1.26 -5.15 117.46 110.10 1nsl n PHE 2 Ca 0.00 0.42 -0.14 0.00 -0.00 0.00 0.00 57.45 57.73 1nsl n PHE 2 Cb 0.00 -0.83 -0.08 0.00 -1.00 0.00 0.00 39.48 37.57 1nsl n PHE 2 CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 176.76 177.75 1nsl s THR 3 N -0.08 0.05 -0.26 4.37 2.01 -1.26 -4.76 115.64 115.71 1nsl s THR 3 Ca 0.35 -0.43 -0.05 0.00 0.31 0.00 0.00 61.69 61.86 1nsl s THR 3 Cb -0.49 -0.72 -0.00 0.00 0.01 0.00 0.00 72.50 71.30 1nsl s THR 3 CO 0.23 -0.24 0.02 0.00 -0.69 0.00 0.00 174.62 173.94 1nsl s LYS 5 N 1.49 3.27 -0.10 0.00 2.20 -1.26 -1.20 119.74 124.15 1nsl s LYS 5 Ca 0.04 -0.39 -0.09 0.00 -0.36 0.00 0.00 55.97 55.16 1nsl s LYS 5 Cb -0.16 -3.95 -0.07 0.00 -1.51 0.00 0.00 37.83 32.14 1nsl s LYS 5 CO -0.00 -1.00 0.30 0.28 -0.36 0.00 0.00 175.35 174.58 1nsl h VAL 6 N 5.87 0.42 -1.76 4.02 2.07 -1.48 -3.48 116.25 121.90 1nsl h VAL 6 Ca -0.25 -1.22 0.02 0.00 0.82 0.00 0.00 66.70 66.07 1nsl h VAL 6 Cb 1.10 0.77 -0.24 0.00 -1.52 0.00 0.00 31.29 31.39 1nsl h VAL 6 CO 0.89 0.13 0.31 0.54 0.02 0.00 0.00 177.57 179.46 1nsl s ASN 7 N -5.59 -0.58 0.00 0.57 6.03 -0.52 -4.97 114.94 109.88 1nsl s ASN 7 Ca -0.06 1.11 0.00 0.00 -1.03 0.00 0.00 52.86 52.88 1nsl s ASN 7 Cb -0.00 1.13 0.00 0.00 -3.03 0.00 0.00 41.25 39.35 1nsl s ASN 7 CO 0.20 -0.19 0.00 -0.62 -2.03 0.00 0.00 177.10 174.46 1nsl n GLU 8 N 2.52 0.00 0.00 3.55 1.02 -1.26 0.46 120.64 126.93 1nsl n GLU 8 Ca -0.14 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.00 1nsl n GLU 8 Cb 0.56 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.98 1nsl n GLU 8 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 1nsl n HIS 9 N 0.00 0.00 -3.93 -0.32 8.25 -1.26 -4.91 115.22 113.06 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 0.00 0.00 -0.13 0.00 1.12 0.00 0.00 29.99 30.98 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 -1.52 3.66 0.14 1.59 1.01 1.61 -0.58 121.20 127.12 1nsl s ILE 10 Ca 0.00 -0.40 0.09 0.00 0.00 0.00 0.00 60.65 60.34 1nsl s ILE 10 Cb 0.00 -2.67 -0.04 0.00 0.01 0.00 0.00 42.46 39.76 1nsl s ILE 10 CO 0.00 0.41 -0.21 0.42 0.00 0.00 0.00 174.94 175.56 1nsl s THR 11 N 1.40 1.86 -0.05 2.92 -4.23 -0.03 -1.11 115.64 116.39 1nsl s THR 11 Ca 0.05 -1.76 0.05 0.00 -1.18 0.00 0.00 61.69 58.85 1nsl s THR 11 Cb -0.14 -1.76 -0.02 0.00 1.34 0.00 0.00 72.50 71.91 1nsl s THR 11 CO -0.01 -0.15 -0.20 -0.63 -0.54 0.00 0.00 174.62 173.09 1nsl s ILE 12 N -1.55 2.51 0.07 2.99 1.01 -0.34 0.12 121.20 126.01 1nsl s ILE 12 Ca 0.12 -0.92 -0.21 0.00 0.00 0.00 0.00 60.65 59.64 1nsl s ILE 12 Cb -0.08 -1.94 0.05 0.00 0.01 0.00 0.00 42.46 40.50 1nsl s ILE 12 CO 0.06 0.58 0.51 0.00 0.00 0.00 0.00 174.94 176.09 1nsl s ARG 13 N -0.42 1.07 0.54 2.79 1.70 -0.81 -1.74 118.95 122.09 1nsl s ARG 13 Ca 0.04 -0.33 -0.22 0.00 -0.47 0.00 0.00 55.73 54.75 1nsl s ARG 13 Cb -0.12 0.49 -0.05 0.00 -0.57 0.00 0.00 34.95 34.70 1nsl s ARG 13 CO 0.02 -0.40 1.33 -0.51 -1.08 0.00 0.00 175.30 174.65 1nsl s LEU 14 N -2.19 3.85 0.68 -1.89 1.43 -1.26 -0.42 118.68 118.87 1nsl s LEU 14 Ca -0.03 2.69 -0.06 0.00 -1.03 0.00 0.00 54.13 55.70 1nsl s LEU 14 Cb -0.00 -4.30 0.05 0.00 0.03 0.00 0.00 46.19 41.97 1nsl s LEU 14 CO -0.05 -1.52 0.98 -0.76 0.23 0.00 0.00 176.35 175.23 1nsl s LEU 15 N -3.53 2.91 0.09 1.79 1.43 -1.26 -4.73 118.68 115.38 1nsl s LEU 15 Ca 0.71 0.48 0.03 0.00 -1.03 0.00 0.00 54.13 54.32 1nsl s LEU 15 Cb -0.39 -3.17 -0.04 0.00 0.03 0.00 0.00 46.19 42.62 1nsl s LEU 15 CO 0.45 -1.48 -0.08 -1.61 0.23 0.00 0.00 176.35 173.86 1nsl s GLU 16 N -5.18 0.79 0.29 1.70 2.02 -1.26 -4.92 118.70 112.14 1nsl s GLU 16 Ca 0.59 -1.17 0.00 0.00 0.02 0.00 0.00 54.97 54.41 1nsl s GLU 16 Cb -0.11 -0.35 0.69 0.00 0.10 0.00 0.00 34.13 34.46 1nsl s GLU 16 CO 0.44 0.03 1.60 -1.35 0.02 0.00 0.00 175.26 176.01 1nsl h PRO 17 N 3.46 0.08 0.00 0.39 0.11 -1.91 0.36 132.00 134.48 1nsl h PRO 17 Ca -0.36 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.74 1nsl h PRO 17 Cb 1.18 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1nsl h PRO 17 CO 0.56 0.05 0.00 1.57 -0.21 0.00 0.00 178.00 179.97 1nsl h LYS 18 N 0.08 0.00 0.00 1.05 2.10 -1.96 0.56 116.57 118.41 1nsl h LYS 18 Ca 0.55 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.20 1nsl h LYS 18 Cb 1.12 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.45 1nsl h LYS 18 CO -0.80 0.00 0.00 -0.25 -2.00 0.00 0.00 179.45 176.40 1nsl n ASP 19 N -2.89 0.00 -0.06 7.07 8.00 0.12 -4.15 116.55 124.65 1nsl n ASP 19 Ca -0.03 -0.42 -0.06 0.00 0.71 0.00 0.00 54.79 55.00 1nsl n ASP 19 Cb 0.07 -0.06 0.13 0.00 -0.02 0.00 0.00 41.12 41.24 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 3.01 0.98 -0.36 2.24 0.00 -0.99 -2.52 119.26 121.62 1nsl h ALA 20 Ca 0.00 -0.35 -0.12 0.00 0.00 0.00 0.00 54.91 54.44 1nsl h ALA 20 Cb 0.03 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1nsl h ALA 20 CO 0.00 0.60 -0.24 0.93 0.00 0.00 0.00 179.25 180.54 1nsl h GLU 21 N 0.61 0.80 0.00 0.00 5.08 -1.83 -2.64 114.58 116.60 1nsl h GLU 21 Ca 0.09 -0.38 -0.06 0.00 -1.00 0.00 0.00 59.36 58.01 1nsl h GLU 21 Cb 0.67 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.91 1nsl h GLU 21 CO 0.05 1.01 -0.27 0.00 -1.00 0.00 0.00 179.01 178.79 1nsl h ARG 22 N 0.59 0.00 0.05 2.33 3.08 -1.83 -1.71 114.38 116.88 1nsl h ARG 22 Ca 0.07 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 60.03 1nsl h ARG 22 Cb 0.81 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.87 1nsl h ARG 22 CO 0.07 0.27 -0.38 1.25 -1.07 0.00 0.00 179.97 180.11 1nsl h LEU 23 N 0.00 0.25 -0.68 3.04 5.85 -1.40 -1.54 115.31 120.83 1nsl h LEU 23 Ca -0.00 -0.90 0.14 0.00 0.84 0.00 0.00 57.88 57.95 1nsl h LEU 23 Cb 0.51 -0.08 -0.10 0.00 0.37 0.00 0.00 40.66 41.36 1nsl h LEU 23 CO 0.04 1.13 0.15 0.00 -0.34 0.00 0.00 178.44 179.42 1nsl h ALA 24 N 0.13 0.84 -0.21 1.25 0.00 -1.35 -1.48 119.26 118.44 1nsl h ALA 24 Ca -0.06 0.15 -0.21 0.00 0.00 0.00 0.00 54.91 54.80 1nsl h ALA 24 Cb 1.23 0.21 0.01 0.00 0.00 0.00 0.00 17.79 19.23 1nsl h ALA 24 CO 0.07 -0.32 -0.67 1.49 0.00 0.00 0.00 179.25 179.82 1nsl h GLU 25 N 0.27 0.83 -0.01 0.00 4.81 -1.33 -1.10 114.58 118.04 1nsl h GLU 25 Ca 0.37 -0.61 0.00 0.00 -0.13 0.00 0.00 59.36 58.99 1nsl h GLU 25 Cb 0.60 0.11 -0.00 0.00 0.63 0.00 0.00 28.75 30.08 1nsl h GLU 25 CO -0.46 1.23 0.01 1.25 -0.73 0.00 0.00 179.01 180.31 1nsl h LEU 26 N 0.59 0.00 0.01 1.64 5.85 -0.84 -1.60 115.31 120.96 1nsl h LEU 26 Ca -0.02 0.00 -0.35 0.00 0.84 0.00 0.00 57.88 58.35 1nsl h LEU 26 Cb 1.30 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 42.27 1nsl h LEU 26 CO 0.14 0.00 -2.18 -0.38 -0.34 0.00 0.00 178.44 175.69 1nsl n ILE 27 N -3.45 1.48 0.07 4.05 5.41 -0.60 -3.53 119.36 122.80 1nsl n ILE 27 Ca -0.03 -0.81 -0.07 0.00 1.00 0.00 0.00 62.75 62.85 1nsl n ILE 27 Cb 0.09 -0.77 0.07 0.00 -0.71 0.00 0.00 39.64 38.32 1nsl n ILE 27 CO 0.00 0.00 0.00 0.40 0.00 0.00 0.00 176.55 176.95 1nsl h ILE 28 N 0.00 1.40 -0.01 1.39 2.04 -0.51 0.46 117.51 122.28 1nsl h ILE 28 Ca -0.47 -2.13 0.00 0.00 1.00 0.00 0.00 64.86 63.26 1nsl h ILE 28 Cb 2.14 2.11 0.00 0.00 -0.74 0.00 0.00 36.82 40.33 1nsl h ILE 28 CO 0.04 0.63 -0.00 0.00 0.00 0.00 0.00 178.15 178.82 1nsl n GLN 29 N -3.83 1.51 -0.00 2.37 10.64 -0.67 -4.19 117.38 123.21 1nsl n GLN 29 Ca -0.03 -0.73 -0.00 0.00 -1.83 0.00 0.00 57.00 54.40 1nsl n GLN 29 Cb 0.67 -1.48 -0.00 0.00 -0.86 0.00 0.00 30.24 28.57 1nsl n GLN 29 CO 0.00 0.00 0.00 0.09 -1.83 0.00 0.00 177.06 175.32 1nsl n ASN 30 N -0.11 0.15 -2.73 2.61 3.02 -1.04 -5.03 115.26 112.13 1nsl n ASN 30 Ca 0.20 0.02 -0.04 0.00 -0.03 0.00 0.00 54.58 54.74 1nsl n ASN 30 Cb 0.30 -0.24 -0.03 0.00 -0.61 0.00 0.00 39.78 39.20 1nsl n ASN 30 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1nsl n GLN 31 N -2.64 -3.74 0.00 3.52 -0.00 0.16 -4.43 117.38 110.25 1nsl n GLN 31 Ca -0.01 2.90 0.00 0.00 -0.00 0.00 0.00 57.00 59.90 1nsl n GLN 31 Cb 0.02 -4.24 0.00 0.00 -0.00 0.00 0.00 30.24 26.02 1nsl n GLN 31 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.06 178.00 1nsl n GLN 32 N 1.71 0.00 0.00 2.61 -0.06 -1.26 -4.44 117.38 115.94 1nsl n GLN 32 Ca -0.28 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 54.72 1nsl n GLN 32 Cb 0.45 0.00 0.00 0.00 -4.06 0.00 0.00 30.24 26.64 1nsl n GLN 32 CO 0.00 0.00 0.00 0.54 -0.20 0.00 0.00 177.06 177.40 1nsl n ARG 33 N 0.00 0.01 0.00 3.69 1.74 -1.26 0.36 116.66 121.20 1nsl n ARG 33 Ca 0.00 0.00 0.05 0.00 -0.77 0.00 0.00 57.85 57.13 1nsl n ARG 33 Cb 0.00 -1.43 -0.05 0.00 -1.02 0.00 0.00 32.46 29.96 1nsl n ARG 33 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1nsl n LEU 34 N -0.93 0.61 0.05 0.55 4.77 -1.26 -4.15 117.00 116.63 1nsl n LEU 34 Ca 0.00 -0.55 -0.07 0.00 -0.03 0.00 0.00 56.01 55.37 1nsl n LEU 34 Cb 0.00 0.00 0.10 0.00 -2.33 0.00 0.00 43.42 41.19 1nsl n LEU 34 CO 0.00 0.14 0.49 1.23 -1.33 0.00 0.00 177.39 177.92 1nsl h GLY 35 N 2.36 0.43 2.00 -0.72 0.00 0.61 -0.14 103.07 107.61 1nsl h GLY 35 Ca 0.00 -0.51 -0.01 0.00 0.00 0.00 0.00 47.33 46.81 1nsl h GLY 35 CO 0.00 0.46 -0.05 1.70 0.00 0.00 0.00 176.54 178.64 1nsl h LYS 36 N 0.30 0.00 -0.02 4.80 3.64 -1.67 -3.05 116.57 120.57 1nsl h LYS 36 Ca 0.00 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.35 1nsl h LYS 36 Cb 1.08 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.90 1nsl h LYS 36 CO 0.10 0.05 -0.12 -1.49 -2.27 0.00 0.00 179.45 175.72 1nsl h TRP 37 N 0.00 0.16 0.00 1.91 4.06 -1.44 -3.38 115.95 117.26 1nsl h TRP 37 Ca -0.00 -0.07 0.00 0.00 2.06 0.00 0.00 58.89 60.88 1nsl h TRP 37 Cb 0.69 -0.02 0.00 0.00 -1.00 0.00 0.00 29.16 28.83 1nsl h TRP 37 CO 0.00 0.79 0.00 1.28 -3.56 0.00 0.00 178.44 176.95 1nsl n LEU 38 N -4.64 0.00 0.07 -4.49 4.77 -0.80 -4.73 117.00 107.18 1nsl n LEU 38 Ca -0.09 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.89 1nsl n LEU 38 Cb 0.41 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.50 1nsl n LEU 38 CO 0.37 0.00 -0.08 0.49 -1.33 0.00 0.00 177.39 176.84 1nsl n PHE 39 N 0.00 -0.90 -0.58 -1.77 3.72 -0.17 -4.97 117.46 112.79 1nsl n PHE 39 Ca 0.00 0.16 0.00 0.00 -0.05 0.00 0.00 57.45 57.56 1nsl n PHE 39 Cb 0.00 0.27 0.00 0.00 -0.94 0.00 0.00 39.48 38.81 1nsl n PHE 39 CO 0.00 0.00 0.00 1.97 -0.05 0.00 0.00 176.76 178.68 1nsl n PHE 40 N -3.29 0.00 -1.40 1.38 1.16 -1.18 -4.93 117.46 109.20 1nsl n PHE 40 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.58 1nsl n PHE 40 Cb 0.08 -0.23 0.00 0.00 -1.61 0.00 0.00 39.48 37.72 1nsl n PHE 40 CO 0.00 0.00 0.00 -2.30 -1.87 0.00 0.00 176.76 172.59 1nsl n PRO 44 N -0.70 0.69 -3.59 3.97 -0.02 -1.26 -4.96 135.00 129.12 1nsl n PRO 44 Ca 0.00 0.00 0.01 0.00 -2.02 0.00 0.00 63.50 61.49 1nsl n PRO 44 Cb 0.00 0.00 -0.01 0.00 -0.02 0.00 0.00 33.50 33.47 1nsl n PRO 44 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1nsl s SER 45 N 1.00 -0.00 0.51 2.55 1.04 -1.26 -5.19 113.70 112.34 1nsl s SER 45 Ca 0.00 -0.00 0.08 0.00 0.48 0.00 0.00 55.95 56.51 1nsl s SER 45 Cb 0.00 0.01 0.05 0.00 0.10 0.00 0.00 66.02 66.17 1nsl s SER 45 CO 0.00 -0.01 0.64 -0.94 0.98 0.00 0.00 173.24 173.90 1nsl s SER 46 N -2.59 5.22 0.24 7.02 1.04 -1.26 -4.90 113.70 118.47 1nsl s SER 46 Ca 0.14 -0.75 -0.06 0.00 0.48 0.00 0.00 55.95 55.76 1nsl s SER 46 Cb 0.04 -0.08 0.45 0.00 0.10 0.00 0.00 66.02 66.53 1nsl s SER 46 CO -0.05 -1.06 1.67 0.00 0.98 0.00 0.00 173.24 174.78 1nsl h ALA 47 N 0.48 0.89 -0.36 5.32 0.00 -1.92 0.38 119.26 124.04 1nsl h ALA 47 Ca -0.35 0.19 0.06 0.00 0.00 0.00 0.00 54.91 54.82 1nsl h ALA 47 Cb 1.28 0.29 -0.06 0.00 0.00 0.00 0.00 17.79 19.31 1nsl h ALA 47 CO 0.46 -0.38 0.00 0.22 0.00 0.00 0.00 179.25 179.55 1nsl h ASP 48 N 0.21 -0.14 0.54 0.00 1.82 -1.92 0.55 116.42 117.47 1nsl h ASP 48 Ca 0.41 0.08 -0.12 0.00 -0.39 0.00 0.00 57.03 57.02 1nsl h ASP 48 Cb 0.72 0.15 -0.02 0.00 0.68 0.00 0.00 39.33 40.86 1nsl h ASP 48 CO -0.56 -0.04 -0.55 0.74 -1.61 0.00 0.00 179.24 177.22 1nsl h THR 49 N 0.10 1.40 -0.20 2.25 2.02 -0.72 -2.82 112.91 114.94 1nsl h THR 49 Ca 0.18 -1.89 -0.09 0.00 0.77 0.00 0.00 66.41 65.37 1nsl h THR 49 Cb 0.24 2.02 -0.00 0.00 -1.74 0.00 0.00 68.15 68.67 1nsl h THR 49 CO -0.29 0.54 -0.24 1.88 0.37 0.00 0.00 175.52 177.78 1nsl h TYR 50 N 0.01 0.63 0.00 3.16 -1.99 0.03 -2.07 116.97 116.74 1nsl h TYR 50 Ca -0.01 -0.20 -0.00 0.00 2.00 0.00 0.00 58.73 60.52 1nsl h TYR 50 Cb 0.98 -0.13 -0.00 0.00 2.00 0.00 0.00 36.73 39.58 1nsl h TYR 50 CO 0.00 0.89 -0.01 -0.09 -0.00 0.00 0.00 178.16 178.95 1nsl h ARG 51 N 0.19 0.00 -0.00 4.88 2.43 -0.79 -0.16 114.38 120.93 1nsl h ARG 51 Ca 0.03 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 1nsl h ARG 51 Cb 0.80 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.35 1nsl h ARG 51 CO 0.06 0.01 -0.05 0.39 -1.51 0.00 0.00 179.97 178.86 1nsl n GLU 52 N -3.11 6.47 0.07 0.20 4.71 -1.08 -4.79 120.64 123.12 1nsl n GLU 52 Ca 0.01 -0.01 0.00 0.00 -0.01 0.00 0.00 57.16 57.15 1nsl n GLU 52 Cb 0.32 -0.56 0.00 0.00 -1.01 0.00 0.00 31.44 30.18 1nsl n GLU 52 CO 0.00 0.00 0.00 2.41 0.09 0.00 0.00 177.13 179.63 1nsl n THR 53 N -1.01 0.00 -0.03 2.62 -1.04 -1.00 -4.85 114.28 108.98 1nsl n THR 53 Ca 0.00 0.00 -0.10 0.00 -2.04 0.00 0.00 64.05 61.91 1nsl n THR 53 Cb 0.02 -0.23 -0.04 0.00 -1.82 0.00 0.00 70.33 68.26 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 1.00 0.01 12.58 2.04 -1.43 -0.67 117.51 131.05 1nsl h ILE 54 Ca 0.00 -0.06 -0.00 0.00 1.00 0.00 0.00 64.86 65.80 1nsl h ILE 54 Cb 0.00 0.81 0.00 0.00 -0.74 0.00 0.00 36.82 36.89 1nsl h ILE 54 CO 0.00 0.03 -0.01 0.40 0.00 0.00 0.00 178.15 178.58 1nsl h ILE 55 N 0.18 1.14 -0.22 -0.67 2.04 -1.26 -1.65 117.51 117.08 1nsl h ILE 55 Ca 0.06 -0.47 0.06 0.00 1.00 0.00 0.00 64.86 65.52 1nsl h ILE 55 Cb 0.01 1.46 -0.06 0.00 -0.74 0.00 0.00 36.82 37.48 1nsl h ILE 55 CO -0.04 0.12 -0.20 -0.65 0.00 0.00 0.00 178.15 177.38 1nsl h PRO 56 N -0.22 -0.20 -0.78 2.37 0.11 -1.74 -1.41 132.00 130.15 1nsl h PRO 56 Ca -0.00 0.01 0.15 0.00 0.11 0.00 0.00 66.00 66.27 1nsl h PRO 56 Cb 0.21 0.04 -0.10 0.00 0.11 0.00 0.00 31.00 31.27 1nsl h PRO 56 CO 0.00 -0.13 0.34 -0.44 -0.21 0.00 0.00 178.00 177.56 1nsl h ASP 57 N -0.20 0.34 -0.61 -2.05 3.32 -1.02 0.18 116.42 116.38 1nsl h ASP 57 Ca 0.13 0.11 0.11 0.00 0.02 0.00 0.00 57.03 57.39 1nsl h ASP 57 Cb 0.40 0.07 -0.08 0.00 0.22 0.00 0.00 39.33 39.94 1nsl h ASP 57 CO -0.34 0.13 0.17 -0.50 -1.72 0.00 0.00 179.24 176.98 1nsl h TRP 58 N 0.48 0.29 -0.15 4.55 6.55 -0.28 0.36 115.95 127.76 1nsl h TRP 58 Ca 0.43 0.03 -0.02 0.00 0.95 0.00 0.00 58.89 60.28 1nsl h TRP 58 Cb 0.65 -0.04 -0.01 0.00 -0.86 0.00 0.00 29.16 28.90 1nsl h TRP 58 CO -0.15 0.02 0.02 0.00 -1.05 0.00 0.00 178.44 177.28 1nsl h ARG 59 N 0.32 0.25 -0.55 0.49 3.08 -0.35 -0.30 114.38 117.32 1nsl h ARG 59 Ca 0.31 -0.07 -0.02 0.00 0.07 0.00 0.00 59.98 60.27 1nsl h ARG 59 Cb 0.44 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.44 1nsl h ARG 59 CO -0.36 0.44 0.25 -0.09 -1.07 0.00 0.00 179.97 179.14 1nsl h ARG 60 N 0.02 0.78 0.00 0.04 2.43 -0.02 0.27 114.38 117.90 1nsl h ARG 60 Ca 0.04 -0.10 -0.11 0.00 -0.81 0.00 0.00 59.98 59.00 1nsl h ARG 60 Cb 0.32 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 29.71 1nsl h ARG 60 CO 0.00 0.62 -0.53 -0.56 -1.51 0.00 0.00 179.97 178.00 1nsl h GLN 61 N 0.78 0.00 -0.02 0.20 3.07 0.80 -0.53 115.11 119.40 1nsl h GLN 61 Ca 0.19 0.00 -0.00 0.00 0.09 0.00 0.00 58.65 58.93 1nsl h GLN 61 Cb 0.11 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 27.67 1nsl h GLN 61 CO -0.02 0.53 0.00 -0.92 0.09 0.00 0.00 178.83 178.50 1nsl h TYR 62 N 0.00 0.04 -1.01 0.06 3.20 0.90 -2.56 116.97 117.60 1nsl h TYR 62 Ca -0.01 -0.01 0.23 0.00 3.14 0.00 0.00 58.73 62.09 1nsl h TYR 62 Cb 1.01 -0.01 -0.11 0.00 1.54 0.00 0.00 36.73 39.16 1nsl h TYR 62 CO 0.00 0.31 0.61 0.00 -1.64 0.00 0.00 178.16 177.44 1nsl h ALA 63 N 0.73 1.83 0.00 1.82 0.00 -0.14 -0.15 119.26 123.35 1nsl h ALA 63 Ca 0.01 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1nsl h ALA 63 Cb 0.29 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1nsl h ALA 63 CO 0.00 -0.25 0.00 -0.25 0.00 0.00 0.00 179.25 178.75 1nsl n ASP 64 N -4.79 0.00 -2.00 0.00 8.00 -0.25 -4.89 116.55 112.61 1nsl n ASP 64 Ca 0.25 -1.07 -0.18 0.00 0.71 0.00 0.00 54.79 54.50 1nsl n ASP 64 Cb 0.70 0.00 -0.01 0.00 -0.02 0.00 0.00 41.12 41.79 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 -0.92 -1.78 -3.98 0.64 4.77 -0.07 -4.97 117.00 110.69 1nsl n LEU 65 Ca 0.19 0.03 -0.31 0.00 -0.03 0.00 0.00 56.01 55.88 1nsl n LEU 65 Cb 0.09 -2.61 -0.13 0.00 -2.33 0.00 0.00 43.42 38.44 1nsl n LEU 65 CO 0.14 -0.26 -0.10 0.54 -1.33 0.00 0.00 177.39 176.38 1nsl s ASN 66 N -2.24 4.61 0.00 -1.43 4.22 -1.00 -5.06 114.94 114.04 1nsl s ASN 66 Ca 0.00 -3.13 0.00 0.00 -2.14 0.00 0.00 52.86 47.59 1nsl s ASN 66 Cb 0.00 -1.69 0.00 0.00 1.28 0.00 0.00 41.25 40.84 1nsl s ASN 66 CO 0.00 -0.23 0.00 0.61 -2.04 0.00 0.00 177.10 175.44 1nsl n GLY 67 N 2.99 0.60 2.94 0.45 0.00 -1.26 -4.69 105.19 106.22 1nsl n GLY 67 Ca 0.08 -1.76 -0.24 0.00 0.00 0.00 0.00 46.02 44.10 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 -2.87 0.87 -0.42 -0.61 1.01 -0.08 -4.19 121.20 114.91 1nsl s ILE 68 Ca 0.00 -0.28 -0.07 0.00 0.00 0.00 0.00 60.65 60.30 1nsl s ILE 68 Cb 0.00 -0.86 0.09 0.00 0.01 0.00 0.00 42.46 41.71 1nsl s ILE 68 CO 0.00 0.31 0.25 -1.61 0.00 0.00 0.00 174.94 173.89 1nsl s GLU 69 N 1.09 2.42 0.33 2.79 0.41 -1.26 -0.04 118.70 124.44 1nsl s GLU 69 Ca -0.07 -1.61 0.09 0.00 -0.41 0.00 0.00 54.97 52.97 1nsl s GLU 69 Cb -0.14 -3.73 -0.06 0.00 -1.78 0.00 0.00 34.13 28.41 1nsl s GLU 69 CO -0.01 -1.02 -0.09 0.00 -0.49 0.00 0.00 175.26 173.65 1nsl s ALA 70 N 1.33 2.79 0.23 5.21 0.00 -0.34 -4.37 121.76 126.61 1nsl s ALA 70 Ca 0.04 -2.04 -0.08 0.00 0.00 0.00 0.00 51.96 49.89 1nsl s ALA 70 Cb -0.24 0.02 -0.06 0.00 0.00 0.00 0.00 23.12 22.84 1nsl s ALA 70 CO -0.00 0.04 0.53 0.20 0.00 0.00 0.00 175.76 176.52 1nsl s GLY 71 N -3.56 2.18 -0.15 0.00 0.00 0.44 -1.36 107.32 104.87 1nsl s GLY 71 Ca 0.32 -0.38 -0.09 0.00 0.00 0.00 0.00 44.72 44.56 1nsl s GLY 71 CO 0.15 -0.26 0.17 1.08 0.00 0.00 0.00 173.10 174.24 1nsl s LEU 72 N -2.97 4.32 -0.14 0.66 1.43 0.35 -1.92 118.68 120.42 1nsl s LEU 72 Ca 0.46 0.42 0.02 0.00 -1.03 0.00 0.00 54.13 54.00 1nsl s LEU 72 Cb -0.11 -2.14 0.01 0.00 0.03 0.00 0.00 46.19 43.98 1nsl s LEU 72 CO 0.24 0.29 -0.20 -0.76 0.23 0.00 0.00 176.35 176.15 1nsl s LEU 73 N -0.38 1.98 -0.29 1.79 1.43 0.12 -0.82 118.68 122.51 1nsl s LEU 73 Ca 0.13 -0.56 -0.05 0.00 -1.03 0.00 0.00 54.13 52.63 1nsl s LEU 73 Cb -0.12 -1.34 0.02 0.00 0.03 0.00 0.00 46.19 44.78 1nsl s LEU 73 CO 0.02 0.05 0.04 -0.47 0.23 0.00 0.00 176.35 176.22 1nsl s TYR 74 N 0.95 3.16 -1.21 0.29 5.04 0.16 -0.85 117.35 124.89 1nsl s TYR 74 Ca -0.05 -1.30 -0.03 0.00 -2.44 0.00 0.00 57.07 53.25 1nsl s TYR 74 Cb -0.15 -2.19 -0.01 0.00 0.35 0.00 0.00 41.96 39.95 1nsl s TYR 74 CO -0.04 -0.67 0.85 -0.25 -1.34 0.00 0.00 175.55 174.11 1nsl n ASP 75 N 4.78 -2.85 0.00 4.32 8.00 0.25 -2.14 116.55 128.92 1nsl n ASP 75 Ca -0.14 -0.75 0.00 0.00 0.71 0.00 0.00 54.79 54.61 1nsl n ASP 75 Cb 0.47 -4.58 0.00 0.00 -0.02 0.00 0.00 41.12 36.98 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 -1.37 0.89 3.33 0.44 0.00 -1.26 -5.01 105.19 102.22 1nsl n GLY 76 Ca -0.24 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.50 1nsl n GLY 76 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1nsl s SER 77 N -2.78 3.03 -0.35 1.61 0.01 -0.91 -5.03 113.70 109.28 1nsl s SER 77 Ca 0.00 -0.62 -0.28 0.00 1.31 0.00 0.00 55.95 56.36 1nsl s SER 77 Cb 0.00 -0.25 -0.03 0.00 0.21 0.00 0.00 66.02 65.95 1nsl s SER 77 CO 0.00 0.21 1.92 -0.22 0.41 0.00 0.00 173.24 175.56 1nsl s LEU 78 N -1.45 3.46 0.00 2.44 0.20 -1.26 0.36 118.68 122.43 1nsl s LEU 78 Ca 0.11 1.29 0.09 0.00 0.69 0.00 0.00 54.13 56.32 1nsl s LEU 78 Cb -0.10 -3.34 0.02 0.00 -0.43 0.00 0.00 46.19 42.34 1nsl s LEU 78 CO 0.03 -1.90 0.65 0.00 -0.29 0.00 0.00 176.35 174.83 1nsl n GLY 80 N 0.76 -0.53 3.58 0.00 0.00 -1.21 0.50 105.19 108.28 1nsl n GLY 80 Ca 0.04 -0.16 -0.13 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.62 0.00 0.02 -0.61 2.07 -0.47 0.13 121.20 121.73 1nsl s ILE 82 Ca 0.00 0.00 0.01 0.00 -1.41 0.00 0.00 60.65 59.25 1nsl s ILE 82 Cb 0.00 -1.00 -0.02 0.00 0.13 0.00 0.00 42.46 41.57 1nsl s ILE 82 CO 0.00 0.00 -0.04 -0.94 -1.91 0.00 0.00 174.94 172.05 1nsl s SER 83 N -0.66 0.42 -0.45 4.50 1.04 -0.72 -1.19 113.70 116.64 1nsl s SER 83 Ca -0.03 -0.44 -0.09 0.00 0.48 0.00 0.00 55.95 55.87 1nsl s SER 83 Cb -0.02 0.06 0.11 0.00 0.10 0.00 0.00 66.02 66.27 1nsl s SER 83 CO 0.03 -0.22 0.31 -0.22 0.98 0.00 0.00 173.24 174.12 1nsl s LEU 84 N -1.27 5.51 0.00 2.42 2.96 0.94 -1.13 118.68 128.11 1nsl s LEU 84 Ca -0.12 -1.81 0.00 0.00 -0.22 0.00 0.00 54.13 51.99 1nsl s LEU 84 Cb -0.09 -1.99 -0.00 0.00 0.50 0.00 0.00 46.19 44.62 1nsl s LEU 84 CO -0.00 -0.64 0.01 0.00 -1.32 0.00 0.00 176.35 174.40 1nsl n HIS 85 N 4.88 0.74 -4.02 5.38 1.44 -0.56 -0.90 115.22 122.19 1nsl n HIS 85 Ca -0.08 -1.74 -0.30 0.00 -2.01 0.00 0.00 57.72 53.58 1nsl n HIS 85 Cb 0.41 -0.21 -0.03 0.00 0.12 0.00 0.00 29.99 30.29 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 -1.26 -1.20 -4.73 4.39 3.02 -1.26 -2.07 115.26 112.15 1nsl n ASN 86 Ca -0.14 -1.11 -0.41 0.00 -0.03 0.00 0.00 54.58 52.89 1nsl n ASN 86 Cb 0.44 -2.57 -0.04 0.00 -0.61 0.00 0.00 39.78 37.00 1nsl n ASN 86 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1nsl s LEU 87 N -7.06 4.48 -0.37 3.41 1.43 -1.26 -4.16 118.68 115.14 1nsl s LEU 87 Ca 0.13 1.78 0.01 0.00 -1.03 0.00 0.00 54.13 55.02 1nsl s LEU 87 Cb -0.06 -3.59 0.12 0.00 0.03 0.00 0.00 46.19 42.69 1nsl s LEU 87 CO 0.92 -0.10 0.17 -0.62 0.23 0.00 0.00 176.35 176.95 1nsl s ASP 88 N 0.16 3.81 0.10 2.29 3.68 -0.09 -4.99 116.67 121.63 1nsl s ASP 88 Ca 0.48 -2.13 -0.20 0.00 2.13 0.00 0.00 52.55 52.84 1nsl s ASP 88 Cb -0.23 -0.93 -0.08 0.00 -1.45 0.00 0.00 42.92 40.23 1nsl s ASP 88 CO 0.30 -0.34 1.63 1.56 0.13 0.00 0.00 175.17 178.44 1nsl h GLN 89 N 7.40 0.33 -1.00 4.34 1.08 -1.94 -0.93 115.11 124.39 1nsl h GLN 89 Ca -0.06 -0.06 0.14 0.00 -1.45 0.00 0.00 58.65 57.22 1nsl h GLN 89 Cb 0.97 -0.05 -0.09 0.00 -0.05 0.00 0.00 27.48 28.26 1nsl h GLN 89 CO 0.46 0.39 0.62 0.28 -0.95 0.00 0.00 178.83 179.64 1nsl h VAL 90 N 0.20 0.84 -0.29 -0.54 2.07 -1.96 -1.85 116.25 114.72 1nsl h VAL 90 Ca 0.07 -0.31 0.00 0.00 0.82 0.00 0.00 66.70 67.28 1nsl h VAL 90 Cb 0.19 -0.13 0.00 0.00 -1.52 0.00 0.00 31.29 29.83 1nsl h VAL 90 CO -0.01 0.16 0.00 0.59 0.02 0.00 0.00 177.57 178.34 1nsl n ASN 91 N -4.66 2.63 -3.65 0.57 3.02 -0.97 -4.95 115.26 107.25 1nsl n ASN 91 Ca 0.20 -1.87 -0.24 0.00 -0.03 0.00 0.00 54.58 52.64 1nsl n ASN 91 Cb 0.44 -0.19 0.06 0.00 -0.61 0.00 0.00 39.78 39.48 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 0.95 -6.81 -3.91 3.52 1.74 -0.40 -4.82 116.66 106.93 1nsl n ARG 92 Ca 0.18 0.76 -0.09 0.00 -0.77 0.00 0.00 57.85 57.92 1nsl n ARG 92 Cb 0.48 -5.71 -0.08 0.00 -1.02 0.00 0.00 32.46 26.12 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 -6.16 0.72 0.27 5.56 -2.85 -0.91 -0.38 119.74 115.99 1nsl s LYS 93 Ca 0.42 -0.91 -0.18 0.00 -1.00 0.00 0.00 55.97 54.30 1nsl s LYS 93 Cb -0.20 0.28 0.01 0.00 -2.06 0.00 0.00 37.83 35.87 1nsl s LYS 93 CO 0.76 -0.20 0.65 0.00 0.10 0.00 0.00 175.35 176.66 1nsl s ALA 94 N -3.38 -0.90 0.19 0.59 0.00 -1.06 -0.91 121.76 116.28 1nsl s ALA 94 Ca 0.01 -0.50 0.08 0.00 0.00 0.00 0.00 51.96 51.56 1nsl s ALA 94 Cb 0.03 0.91 -0.04 0.00 0.00 0.00 0.00 23.12 24.02 1nsl s ALA 94 CO -0.08 -0.98 -0.16 -1.21 0.00 0.00 0.00 175.76 173.33 1nsl s GLU 95 N -3.91 1.29 -0.02 0.00 2.02 -0.88 0.05 118.70 117.26 1nsl s GLU 95 Ca 0.15 -1.50 0.03 0.00 0.02 0.00 0.00 54.97 53.67 1nsl s GLU 95 Cb -0.04 -1.18 -0.00 0.00 0.10 0.00 0.00 34.13 33.00 1nsl s GLU 95 CO 0.08 0.21 -0.12 0.42 0.02 0.00 0.00 175.26 175.88 1nsl s ILE 96 N -2.60 0.95 0.33 -1.63 1.01 -0.62 -1.49 121.20 117.15 1nsl s ILE 96 Ca 0.19 -0.48 0.03 0.00 0.00 0.00 0.00 60.65 60.39 1nsl s ILE 96 Cb -0.03 -0.82 -0.06 0.00 0.01 0.00 0.00 42.46 41.57 1nsl s ILE 96 CO 0.07 0.28 0.07 -0.83 0.00 0.00 0.00 174.94 174.52 1nsl s GLY 97 N -0.06 2.11 0.08 6.18 0.00 -0.28 -4.51 107.32 110.84 1nsl s GLY 97 Ca 0.01 -1.93 -0.26 0.00 0.00 0.00 0.00 44.72 42.54 1nsl s GLY 97 CO 0.00 -1.80 1.16 -2.52 0.00 0.00 0.00 173.10 169.94 1nsl s TYR 98 N -3.33 0.03 -0.26 1.90 -0.85 -1.26 -1.76 117.35 111.82 1nsl s TYR 98 Ca 0.35 -0.28 -0.30 0.00 -0.52 0.00 0.00 57.07 56.32 1nsl s TYR 98 Cb 0.08 0.62 0.18 0.00 0.38 0.00 0.00 41.96 43.22 1nsl s TYR 98 CO 0.15 -0.59 1.28 1.67 -1.52 0.00 0.00 175.55 176.54 1nsl s TRP 99 N -2.21 -0.11 0.16 -3.49 1.48 -1.26 -4.73 118.94 108.78 1nsl s TRP 99 Ca 0.23 0.18 0.01 0.00 -1.06 0.00 0.00 56.10 55.46 1nsl s TRP 99 Cb -0.01 0.49 -0.04 0.00 -1.16 0.00 0.00 33.47 32.74 1nsl s TRP 99 CO 0.02 -0.10 0.03 -1.50 -4.06 0.00 0.00 176.95 171.33 1nsl s ILE 100 N -1.10 0.45 0.46 0.66 2.07 -1.26 -4.49 121.20 117.99 1nsl s ILE 100 Ca 0.07 -1.95 -0.20 0.00 -1.41 0.00 0.00 60.65 57.15 1nsl s ILE 100 Cb -0.01 -2.12 -0.10 0.00 0.13 0.00 0.00 42.46 40.37 1nsl s ILE 100 CO -0.06 -0.45 0.98 0.00 -1.91 0.00 0.00 174.94 173.50 1nsl s ALA 101 N -3.81 3.00 0.11 1.50 0.00 0.18 -4.94 121.76 117.80 1nsl s ALA 101 Ca 0.25 0.42 -0.23 0.00 0.00 0.00 0.00 51.96 52.39 1nsl s ALA 101 Cb 0.07 -3.17 -0.07 0.00 0.00 0.00 0.00 23.12 19.95 1nsl s ALA 101 CO 0.04 -0.04 1.69 -0.22 0.00 0.00 0.00 175.76 177.23 1nsl h LYS 102 N 1.67 -0.17 -1.19 0.00 3.64 -1.96 0.16 116.57 118.73 1nsl h LYS 102 Ca -0.49 0.01 0.39 0.00 -1.27 0.00 0.00 60.65 59.30 1nsl h LYS 102 Cb 1.19 0.04 -0.10 0.00 -0.41 0.00 0.00 32.23 32.95 1nsl h LYS 102 CO 0.61 -0.11 0.79 -1.91 -2.27 0.00 0.00 179.45 176.55 1nsl n GLU 103 N -5.24 -0.02 -0.57 1.90 2.13 -1.26 0.80 120.64 118.38 1nsl n GLU 103 Ca -0.05 0.97 0.09 0.00 0.66 0.00 0.00 57.16 58.83 1nsl n GLU 103 Cb 0.17 -1.96 0.33 0.00 0.27 0.00 0.00 31.44 30.25 1nsl n GLU 103 CO 0.00 0.00 0.00 1.19 -0.41 0.00 0.00 177.13 177.91 1nsl n PHE 104 N -4.12 1.36 -1.73 4.31 3.01 0.56 -5.02 117.46 115.83 1nsl n PHE 104 Ca 0.33 -0.62 -0.34 0.00 1.01 0.00 0.00 57.45 57.83 1nsl n PHE 104 Cb 1.32 -0.23 0.06 0.00 -0.01 0.00 0.00 39.48 40.61 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 -1.85 2.67 0.00 -1.08 2.02 0.24 -3.84 118.70 116.86 1nsl s GLU 105 Ca 0.48 1.54 0.00 0.00 0.02 0.00 0.00 54.97 57.02 1nsl s GLU 105 Cb 0.31 -1.92 0.00 0.00 0.10 0.00 0.00 34.13 32.62 1nsl s GLU 105 CO 0.23 -1.38 0.00 0.41 0.02 0.00 0.00 175.26 174.54 1nsl n GLY 106 N -0.13 2.52 0.50 -1.39 0.00 -1.26 -4.86 105.19 100.56 1nsl n GLY 106 Ca 0.12 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.19 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 -2.00 1.63 -1.10 1.61 5.02 -1.25 -4.90 118.16 117.17 1nsl n LYS 107 Ca 0.00 -0.97 -0.04 0.00 -2.02 0.00 0.00 58.31 55.28 1nsl n LYS 107 Cb 0.00 -1.25 -0.02 0.00 -0.02 0.00 0.00 35.03 33.74 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 0.97 0.60 0.21 0.72 0.00 -1.26 -4.95 105.19 101.49 1nsl n GLY 108 Ca 0.11 -0.27 -0.14 0.00 0.00 0.00 0.00 46.02 45.72 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 0.00 0.68 -0.12 -0.61 2.04 -1.90 -0.58 117.51 117.02 1nsl h ILE 109 Ca -0.07 -0.43 0.03 0.00 1.00 0.00 0.00 64.86 65.39 1nsl h ILE 109 Cb 0.47 0.91 -0.04 0.00 -0.74 0.00 0.00 36.82 37.42 1nsl h ILE 109 CO 0.11 0.08 -0.10 0.40 0.00 0.00 0.00 178.15 178.64 1nsl h ILE 110 N -0.69 0.71 0.18 -0.67 2.04 -1.95 0.22 117.51 117.37 1nsl h ILE 110 Ca -0.05 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.83 1nsl h ILE 110 Cb 0.48 0.71 -0.03 0.00 -0.74 0.00 0.00 36.82 37.24 1nsl h ILE 110 CO 0.07 0.00 -0.32 0.74 0.00 0.00 0.00 178.15 178.65 1nsl h THR 111 N -0.11 0.33 0.07 -0.27 2.02 -1.96 0.27 112.91 113.26 1nsl h THR 111 Ca 0.08 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.28 1nsl h THR 111 Cb 0.23 0.33 -0.05 0.00 -1.74 0.00 0.00 68.15 66.92 1nsl h THR 111 CO -0.19 0.00 -0.48 0.00 0.37 0.00 0.00 175.52 175.22 1nsl h ALA 112 N 0.04 -0.86 -0.86 6.16 0.00 -0.49 -0.80 119.26 122.44 1nsl h ALA 112 Ca 0.02 -0.08 0.02 0.00 0.00 0.00 0.00 54.91 54.87 1nsl h ALA 112 Cb 0.58 0.83 -0.05 0.00 0.00 0.00 0.00 17.79 19.15 1nsl h ALA 112 CO -0.14 -1.06 0.57 0.00 0.00 0.00 0.00 179.25 178.62 1nsl h ALA 113 N -0.32 1.43 -0.31 0.00 0.00 -0.37 -0.99 119.26 118.71 1nsl h ALA 113 Ca 0.02 -0.05 0.06 0.00 0.00 0.00 0.00 54.91 54.94 1nsl h ALA 113 Cb 0.72 -0.32 -0.05 0.00 0.00 0.00 0.00 17.79 18.13 1nsl h ALA 113 CO -0.30 0.50 -0.04 0.00 0.00 0.00 0.00 179.25 179.42 1nsl h ARG 115 N 0.05 -0.12 -0.43 0.00 3.08 0.10 0.82 114.38 117.87 1nsl h ARG 115 Ca 0.15 0.01 0.05 0.00 0.07 0.00 0.00 59.98 60.26 1nsl h ARG 115 Cb 0.21 0.03 -0.05 0.00 0.08 0.00 0.00 29.97 30.24 1nsl h ARG 115 CO -0.28 -0.08 0.16 0.87 -1.07 0.00 0.00 179.97 179.58 1nsl h LYS 116 N -0.12 0.33 -0.09 0.04 1.79 -0.69 -0.75 116.57 117.07 1nsl h LYS 116 Ca 0.09 -0.02 -0.00 0.00 -2.18 0.00 0.00 60.65 58.53 1nsl h LYS 116 Cb 0.25 -0.07 -0.01 0.00 -1.58 0.00 0.00 32.23 30.82 1nsl h LYS 116 CO -0.21 0.22 0.05 1.25 -1.08 0.00 0.00 179.45 179.68 1nsl h LEU 117 N 0.34 0.11 -0.02 2.94 5.85 0.24 -2.06 115.31 122.70 1nsl h LEU 117 Ca 0.20 -0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.89 1nsl h LEU 117 Cb 0.18 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.18 1nsl h LEU 117 CO -0.19 0.10 -0.07 0.40 -0.34 0.00 0.00 178.44 178.33 1nsl h ILE 118 N 0.13 1.47 -0.88 4.05 2.04 0.19 -1.22 117.51 123.29 1nsl h ILE 118 Ca 0.03 -1.49 0.22 0.00 1.00 0.00 0.00 64.86 64.63 1nsl h ILE 118 Cb 0.01 2.40 -0.13 0.00 -0.74 0.00 0.00 36.82 38.36 1nsl h ILE 118 CO -0.01 0.40 0.33 0.74 0.00 0.00 0.00 178.15 179.62 1nsl h THR 119 N -0.48 0.44 -0.39 -0.27 2.02 -0.54 0.40 112.91 114.08 1nsl h THR 119 Ca -0.00 -0.12 -0.11 0.00 0.77 0.00 0.00 66.41 66.96 1nsl h THR 119 Cb 0.69 0.07 -0.01 0.00 -1.74 0.00 0.00 68.15 67.15 1nsl h THR 119 CO 0.02 0.06 -0.17 0.22 0.37 0.00 0.00 175.52 176.02 1nsl h TYR 120 N 0.34 0.92 -0.91 3.16 3.20 -1.09 1.18 116.97 123.77 1nsl h TYR 120 Ca 0.55 -0.22 0.00 0.00 3.14 0.00 0.00 58.73 62.19 1nsl h TYR 120 Cb 1.05 -0.22 -0.04 0.00 1.54 0.00 0.00 36.73 39.06 1nsl h TYR 120 CO -0.18 0.97 0.58 0.00 -1.64 0.00 0.00 178.16 177.89 1nsl h ALA 121 N 0.81 1.15 0.22 1.82 0.00 0.17 -2.24 119.26 121.19 1nsl h ALA 121 Ca 0.09 -0.08 -0.33 0.00 0.00 0.00 0.00 54.91 54.59 1nsl h ALA 121 Cb 0.72 -0.37 0.03 0.00 0.00 0.00 0.00 17.79 18.17 1nsl h ALA 121 CO 0.05 0.58 -1.51 0.74 0.00 0.00 0.00 179.25 179.12 1nsl h PHE 122 N 1.24 0.83 0.17 0.00 0.04 -0.52 -1.88 116.94 116.82 1nsl h PHE 122 Ca 0.33 -0.61 -0.34 0.00 2.80 0.00 0.00 57.97 60.15 1nsl h PHE 122 Cb -0.10 -0.03 0.00 0.00 2.20 0.00 0.00 35.95 38.02 1nsl h PHE 122 CO -0.00 1.58 -1.74 0.93 -0.60 0.00 0.00 178.31 178.48 1nsl h GLU 123 N 0.06 0.36 0.00 1.51 5.08 0.14 -3.05 114.58 118.68 1nsl h GLU 123 Ca -0.28 -0.62 -0.36 0.00 -1.00 0.00 0.00 59.36 57.10 1nsl h GLU 123 Cb 2.08 0.23 -0.07 0.00 0.50 0.00 0.00 28.75 31.49 1nsl h GLU 123 CO 0.22 1.30 -2.30 0.39 -1.00 0.00 0.00 179.01 177.62 1nsl n GLU 124 N -3.63 0.68 0.00 2.33 -0.58 -0.87 -4.25 120.64 114.32 1nsl n GLU 124 Ca -0.26 0.04 0.11 0.00 -0.42 0.00 0.00 57.16 56.63 1nsl n GLU 124 Cb 1.05 -1.56 -0.13 0.00 -0.57 0.00 0.00 31.44 30.23 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 -2.81 0.32 -3.05 -4.62 4.77 -1.01 -4.99 117.00 105.61 1nsl n LEU 125 Ca -0.31 -0.09 -0.17 0.00 -0.03 0.00 0.00 56.01 55.40 1nsl n LEU 125 Cb 1.14 -0.01 0.07 0.00 -2.33 0.00 0.00 43.42 42.29 1nsl n LEU 125 CO 0.43 0.05 0.15 -0.62 -1.33 0.00 0.00 177.39 176.07 1nsl n GLU 126 N -2.09 -6.12 -2.29 3.23 1.02 -0.97 -5.00 120.64 108.43 1nsl n GLU 126 Ca -0.01 0.70 -0.29 0.00 -0.02 0.00 0.00 57.16 57.53 1nsl n GLU 126 Cb 0.50 -5.31 0.01 0.00 -0.02 0.00 0.00 31.44 26.62 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 -5.96 3.43 -0.05 -4.62 1.43 -0.75 -4.99 118.68 107.17 1nsl s LEU 127 Ca 0.26 1.14 0.18 0.00 -1.03 0.00 0.00 54.13 54.67 1nsl s LEU 127 Cb -0.11 -4.13 -0.22 0.00 0.03 0.00 0.00 46.19 41.76 1nsl s LEU 127 CO 0.61 -0.73 0.48 -3.20 0.23 0.00 0.00 176.35 173.74 1nsl n ASN 128 N -2.49 0.40 -4.10 2.29 5.15 0.49 -4.66 115.26 112.34 1nsl n ASN 128 Ca 0.03 0.18 -0.20 0.00 -0.60 0.00 0.00 54.58 53.99 1nsl n ASN 128 Cb 0.55 0.78 -0.14 0.00 -0.53 0.00 0.00 39.78 40.44 1nsl n ASN 128 CO 0.00 0.00 0.00 -0.60 1.40 0.00 0.00 177.26 178.06 1nsl s ARG 129 N -2.86 0.95 -0.05 1.20 3.52 -0.36 -0.21 118.95 121.14 1nsl s ARG 129 Ca -0.06 -0.55 0.01 0.00 -0.13 0.00 0.00 55.73 55.00 1nsl s ARG 129 Cb 0.09 -0.93 0.02 0.00 -1.56 0.00 0.00 34.95 32.57 1nsl s ARG 129 CO 0.84 0.25 -0.07 0.08 -0.81 0.00 0.00 175.30 175.59 1nsl s VAL 130 N -0.50 0.71 0.18 7.11 1.01 -0.50 -2.55 120.40 125.86 1nsl s VAL 130 Ca 0.03 -0.22 0.11 0.00 0.00 0.00 0.00 61.98 61.90 1nsl s VAL 130 Cb -0.06 -0.70 -0.04 0.00 0.00 0.00 0.00 36.38 35.58 1nsl s VAL 130 CO 0.00 0.26 -0.23 0.00 0.00 0.00 0.00 175.10 175.13 1nsl s ALA 131 N 0.89 2.39 -0.01 5.51 0.00 0.11 0.02 121.76 130.67 1nsl s ALA 131 Ca -0.11 -1.58 0.02 0.00 0.00 0.00 0.00 51.96 50.29 1nsl s ALA 131 Cb -0.15 -0.31 -0.00 0.00 0.00 0.00 0.00 23.12 22.66 1nsl s ALA 131 CO 0.01 0.41 -0.07 0.42 0.00 0.00 0.00 175.76 176.53 1nsl s ILE 132 N -1.63 0.54 0.28 0.00 1.01 0.20 -1.59 121.20 120.02 1nsl s ILE 132 Ca 0.18 -0.27 0.05 0.00 0.00 0.00 0.00 60.65 60.62 1nsl s ILE 132 Cb -0.08 -0.48 -0.06 0.00 0.01 0.00 0.00 42.46 41.86 1nsl s ILE 132 CO 0.09 0.17 -0.02 0.00 0.00 0.00 0.00 174.94 175.18 1nsl s ALA 134 N -3.16 -1.80 0.20 0.00 0.00 -0.91 -4.98 121.76 111.11 1nsl s ALA 134 Ca 0.31 1.47 -0.31 0.00 0.00 0.00 0.00 51.96 53.43 1nsl s ALA 134 Cb 0.06 -0.30 -0.16 0.00 0.00 0.00 0.00 23.12 22.71 1nsl s ALA 134 CO 0.12 -0.35 0.93 0.00 0.00 0.00 0.00 175.76 176.46 1nsl n ALA 135 N 1.15 -1.45 -0.34 0.00 0.00 -1.26 -1.10 120.51 117.51 1nsl n ALA 135 Ca -0.17 0.45 0.16 0.00 0.00 0.00 0.00 53.44 53.88 1nsl n ALA 135 Cb 0.57 -1.88 0.37 0.00 0.00 0.00 0.00 19.45 18.50 1nsl n ALA 135 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.50 177.26 1nsl h VAL 136 N 2.02 0.56 -1.89 0.00 3.04 -1.16 -2.30 116.25 116.51 1nsl h VAL 136 Ca -0.38 -0.20 -0.71 0.00 -1.01 0.00 0.00 66.70 64.40 1nsl h VAL 136 Cb 1.38 -0.09 -0.33 0.00 -2.01 0.00 0.00 31.29 30.24 1nsl h VAL 136 CO 0.63 0.11 0.38 0.61 -1.01 0.00 0.00 177.57 178.29 1nsl n GLY 137 N -1.32 5.75 2.84 3.17 0.00 -1.26 -4.81 105.19 109.56 1nsl n GLY 137 Ca 0.26 -2.60 -0.28 0.00 0.00 0.00 0.00 46.02 43.39 1nsl n GLY 137 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1nsl s ASN 138 N -2.05 4.38 0.14 1.61 3.84 -0.87 -4.97 114.94 117.03 1nsl s ASN 138 Ca 0.49 -3.71 -0.28 0.00 0.21 0.00 0.00 52.86 49.57 1nsl s ASN 138 Cb 0.39 -1.48 -0.03 0.00 -0.55 0.00 0.00 41.25 39.58 1nsl s ASN 138 CO -0.30 -0.10 1.58 -0.33 -2.79 0.00 0.00 177.10 175.16 1nsl h GLU 139 N 5.49 -0.40 -1.03 0.43 5.08 -1.87 0.21 114.58 122.50 1nsl h GLU 139 Ca 0.15 0.03 0.25 0.00 -1.00 0.00 0.00 59.36 58.79 1nsl h GLU 139 Cb 0.78 0.09 -0.10 0.00 0.50 0.00 0.00 28.75 30.02 1nsl h GLU 139 CO 0.67 -0.26 0.64 0.87 -1.00 0.00 0.00 179.01 179.93 1nsl h LYS 140 N -0.41 0.46 0.11 2.33 1.79 -1.99 0.32 116.57 119.18 1nsl h LYS 140 Ca 0.10 -0.03 -0.29 0.00 -2.18 0.00 0.00 60.65 58.26 1nsl h LYS 140 Cb 0.60 -0.10 -0.01 0.00 -1.58 0.00 0.00 32.23 31.14 1nsl h LYS 140 CO -0.48 0.31 -1.40 1.03 -1.08 0.00 0.00 179.45 177.82 1nsl h SER 141 N 0.47 0.35 0.67 0.86 0.87 -1.44 -3.22 113.55 112.11 1nsl h SER 141 Ca 0.61 -0.44 0.00 0.00 -1.23 0.00 0.00 61.79 60.73 1nsl h SER 141 Cb 1.38 -0.11 0.00 0.00 -0.44 0.00 0.00 62.40 63.22 1nsl h SER 141 CO -0.35 1.36 0.00 0.03 -0.53 0.00 0.00 176.83 177.34 1nsl h ARG 142 N 0.06 0.00 0.00 2.24 3.08 0.76 -3.16 114.38 117.36 1nsl h ARG 142 Ca -0.19 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 59.79 1nsl h ARG 142 Cb 1.98 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 32.02 1nsl h ARG 142 CO 0.17 0.00 -0.35 0.00 -1.07 0.00 0.00 179.97 178.72 1nsl h ALA 143 N 2.00 0.79 0.80 0.04 0.00 -1.42 -3.28 119.26 118.19 1nsl h ALA 143 Ca 0.00 -0.32 -0.04 0.00 0.00 0.00 0.00 54.91 54.55 1nsl h ALA 143 Cb 0.33 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 18.07 1nsl h ALA 143 CO 0.00 0.44 -0.40 0.28 0.00 0.00 0.00 179.25 179.56 1nsl h VAL 144 N 0.00 0.18 -0.53 0.00 2.07 -1.72 -0.75 116.25 115.50 1nsl h VAL 144 Ca -0.00 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.60 1nsl h VAL 144 Cb 1.23 0.18 -0.03 0.00 -1.52 0.00 0.00 31.29 31.14 1nsl h VAL 144 CO 0.05 0.00 0.36 -0.65 0.02 0.00 0.00 177.57 177.34 1nsl h PRO 145 N -1.10 0.39 -0.03 1.57 0.11 -1.77 -1.35 132.00 129.81 1nsl h PRO 145 Ca -0.11 -0.02 -0.17 0.00 0.11 0.00 0.00 66.00 65.80 1nsl h PRO 145 Cb 0.86 -0.09 0.01 0.00 0.11 0.00 0.00 31.00 31.89 1nsl h PRO 145 CO 0.17 0.26 -0.66 0.93 -0.21 0.00 0.00 178.00 178.48 1nsl h GLU 146 N 0.40 0.51 -0.84 1.05 5.08 -1.53 0.35 114.58 119.60 1nsl h GLU 146 Ca 0.24 -0.50 0.15 0.00 -1.00 0.00 0.00 59.36 58.25 1nsl h GLU 146 Cb 0.43 0.13 -0.09 0.00 0.50 0.00 0.00 28.75 29.71 1nsl h GLU 146 CO -0.06 1.14 0.42 0.00 -1.00 0.00 0.00 179.01 179.50 1nsl h ARG 147 N 0.07 0.58 0.00 2.33 3.08 -0.55 -2.35 114.38 117.53 1nsl h ARG 147 Ca -0.07 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 59.94 1nsl h ARG 147 Cb 1.34 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 31.26 1nsl h ARG 147 CO 0.13 0.38 0.00 -0.89 -1.07 0.00 0.00 179.97 178.52 1nsl n ILE 148 N -4.89 0.67 -0.43 2.04 5.41 -0.56 -4.90 119.36 116.69 1nsl n ILE 148 Ca 0.17 -0.13 0.00 0.00 1.00 0.00 0.00 62.75 63.79 1nsl n ILE 148 Cb 0.44 -0.76 0.00 0.00 -0.71 0.00 0.00 39.64 38.61 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 0.91 1.36 3.82 7.39 0.00 -0.76 -5.09 105.19 112.82 1nsl n GLY 149 Ca 0.04 -0.24 -0.32 0.00 0.00 0.00 0.00 46.02 45.50 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 3.22 -0.09 1.61 0.40 0.04 -4.91 117.98 116.25 1nsl s PHE 150 Ca 0.00 1.49 0.00 0.00 -0.60 0.00 0.00 56.93 57.82 1nsl s PHE 150 Cb 0.00 -2.90 -0.03 0.00 0.51 0.00 0.00 43.02 40.60 1nsl s PHE 150 CO 0.00 -0.75 -0.09 -0.51 0.70 0.00 0.00 175.22 174.58 1nsl s LEU 151 N -4.28 3.03 0.15 -0.37 1.43 -0.00 -4.63 118.68 114.02 1nsl s LEU 151 Ca 0.61 -0.12 -0.32 0.00 -1.03 0.00 0.00 54.13 53.27 1nsl s LEU 151 Cb -0.13 -1.67 -0.12 0.00 0.03 0.00 0.00 46.19 44.30 1nsl s LEU 151 CO 0.34 0.29 1.73 1.21 0.23 0.00 0.00 176.35 180.16 1nsl n GLU 152 N 2.67 2.59 -0.01 1.70 2.13 -1.26 -0.71 120.64 127.74 1nsl n GLU 152 Ca -0.18 0.94 0.04 0.00 0.66 0.00 0.00 57.16 58.62 1nsl n GLU 152 Cb 0.53 -2.78 -0.08 0.00 0.27 0.00 0.00 31.44 29.37 1nsl n GLU 152 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 1nsl n GLU 153 N 4.50 0.66 0.00 5.31 1.02 0.35 -4.91 120.64 127.57 1nsl n GLU 153 Ca 0.17 -0.09 0.00 0.00 -0.02 0.00 0.00 57.16 57.23 1nsl n GLU 153 Cb 0.34 -1.26 0.00 0.00 -0.02 0.00 0.00 31.44 30.50 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 1.96 2.46 3.51 0.62 0.00 -1.23 -5.00 105.19 107.50 1nsl n GLY 154 Ca -0.04 -1.32 -0.33 0.00 0.00 0.00 0.00 46.02 44.33 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 -2.00 2.51 -0.41 1.61 1.02 -1.26 -0.90 119.74 120.31 1nsl s LYS 155 Ca 0.00 -0.70 -0.18 0.00 0.02 0.00 0.00 55.97 55.11 1nsl s LYS 155 Cb 0.00 -2.41 0.02 0.00 -0.52 0.00 0.00 37.83 34.91 1nsl s LYS 155 CO 0.00 0.62 0.49 0.00 -0.92 0.00 0.00 175.35 175.54 1nsl s ALA 156 N -0.79 3.42 0.21 5.17 0.00 0.96 -4.94 121.76 125.79 1nsl s ALA 156 Ca 0.13 -1.34 -0.31 0.00 0.00 0.00 0.00 51.96 50.43 1nsl s ALA 156 Cb -0.11 -3.09 -0.11 0.00 0.00 0.00 0.00 23.12 19.82 1nsl s ALA 156 CO 0.02 -1.54 1.60 1.03 0.00 0.00 0.00 175.76 176.87 1nsl s ARG 157 N 2.33 4.18 -1.57 0.00 0.52 -1.26 -1.24 118.95 121.91 1nsl s ARG 157 Ca 0.16 2.46 -0.14 0.00 -0.52 0.00 0.00 55.73 57.69 1nsl s ARG 157 Cb -0.16 -3.10 0.10 0.00 0.52 0.00 0.00 34.95 32.31 1nsl s ARG 157 CO 0.15 -0.63 0.88 -0.25 0.02 0.00 0.00 175.30 175.46 1nsl n ASP 158 N 3.47 -3.88 0.19 0.23 9.92 -1.24 -4.85 116.55 120.39 1nsl n ASP 158 Ca 0.13 -0.87 0.14 0.00 -0.53 0.00 0.00 54.79 53.65 1nsl n ASP 158 Cb 0.37 -3.49 0.40 0.00 -0.64 0.00 0.00 41.12 37.77 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 -1.88 0.00 -3.02 0.44 0.00 -1.03 -3.45 103.07 94.13 1nsl h GLY 159 Ca -0.59 0.00 -0.60 0.00 0.00 0.00 0.00 47.33 46.14 1nsl h GLY 159 CO 0.70 0.00 -0.70 1.08 0.00 0.00 0.00 176.54 177.61 1nsl s LEU 160 N -5.54 2.99 -0.41 3.11 1.43 -0.55 -4.91 118.68 114.80 1nsl s LEU 160 Ca 0.06 -0.66 0.02 0.00 -1.03 0.00 0.00 54.13 52.52 1nsl s LEU 160 Cb 0.08 -1.60 0.14 0.00 0.03 0.00 0.00 46.19 44.84 1nsl s LEU 160 CO 0.58 0.06 0.25 -0.47 0.23 0.00 0.00 176.35 177.00 1nsl s TYR 161 N -1.99 1.41 -0.40 0.29 5.04 -1.26 -2.52 117.35 117.92 1nsl s TYR 161 Ca 0.27 -2.10 -0.04 0.00 -2.44 0.00 0.00 57.07 52.76 1nsl s TYR 161 Cb -0.08 -1.41 0.10 0.00 0.35 0.00 0.00 41.96 40.93 1nsl s TYR 161 CO 0.16 -0.80 0.20 0.08 -1.34 0.00 0.00 175.55 173.85 1nsl s VAL 162 N 0.57 3.48 -0.38 3.14 1.01 -1.26 -4.70 120.40 122.25 1nsl s VAL 162 Ca 0.20 -1.84 -0.18 0.00 0.00 0.00 0.00 61.98 60.16 1nsl s VAL 162 Cb -0.20 -3.29 0.02 0.00 0.00 0.00 0.00 36.38 32.92 1nsl s VAL 162 CO -0.02 -0.59 0.47 0.59 0.00 0.00 0.00 175.10 175.55 1nsl n ASN 163 N 4.68 -7.28 -3.74 3.32 3.02 -1.26 -4.83 115.26 109.17 1nsl n ASN 163 Ca -0.05 0.51 -0.23 0.00 -0.03 0.00 0.00 54.58 54.78 1nsl n ASN 163 Cb 0.42 -4.20 0.03 0.00 -0.61 0.00 0.00 39.78 35.42 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 0.02 -0.32 3.28 7.41 0.00 -1.26 -5.17 105.19 109.15 1nsl n GLY 164 Ca 0.04 0.14 -0.12 0.00 0.00 0.00 0.00 46.02 46.07 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 -3.63 -0.47 0.23 1.61 -3.43 -1.26 -5.14 115.29 103.19 1nsl s HIS 166 Ca 0.10 1.11 0.05 0.00 -0.80 0.00 0.00 55.06 55.52 1nsl s HIS 166 Cb -0.05 0.18 -0.05 0.00 -1.43 0.00 0.00 32.58 31.22 1nsl s HIS 166 CO 0.82 -0.24 -0.05 -1.01 -2.00 0.00 0.00 174.74 172.26 1nsl s HIS 167 N 0.53 1.62 0.47 0.38 3.76 -1.05 -4.91 115.29 116.10 1nsl s HIS 167 Ca -0.03 -0.81 -0.16 0.00 -0.15 0.00 0.00 55.06 53.92 1nsl s HIS 167 Cb -0.04 -0.90 -0.08 0.00 1.11 0.00 0.00 32.58 32.66 1nsl s HIS 167 CO -0.03 0.10 0.93 -0.51 -0.85 0.00 0.00 174.74 174.38 1nsl s ASP 168 N -3.32 6.65 -0.13 1.40 1.01 -1.26 -1.48 116.67 119.54 1nsl s ASP 168 Ca 0.26 1.49 -0.05 0.00 0.71 0.00 0.00 52.55 54.96 1nsl s ASP 168 Cb 0.04 -2.47 -0.04 0.00 1.01 0.00 0.00 42.92 41.46 1nsl s ASP 168 CO 0.08 -0.51 0.04 -0.76 0.21 0.00 0.00 175.17 174.23 1nsl s LEU 169 N -3.87 3.75 -0.04 1.23 1.43 -0.37 -0.58 118.68 120.23 1nsl s LEU 169 Ca 0.58 0.14 -0.03 0.00 -1.03 0.00 0.00 54.13 53.80 1nsl s LEU 169 Cb -0.10 -1.90 -0.04 0.00 0.03 0.00 0.00 46.19 44.18 1nsl s LEU 169 CO 0.28 0.29 0.11 0.54 0.23 0.00 0.00 176.35 177.81 1nsl s VAL 170 N -0.36 5.05 -0.11 -1.59 0.11 -0.26 -0.03 120.40 123.21 1nsl s VAL 170 Ca 0.08 -0.19 0.03 0.00 -2.93 0.00 0.00 61.98 58.97 1nsl s VAL 170 Cb -0.12 -3.29 0.00 0.00 -1.53 0.00 0.00 36.38 31.44 1nsl s VAL 170 CO 0.02 0.42 -0.22 -0.31 -3.33 0.00 0.00 175.10 171.68 1nsl s TYR 171 N -1.17 2.62 -0.02 1.54 1.51 -0.08 -2.13 117.35 119.61 1nsl s TYR 171 Ca 0.22 -1.09 0.07 0.00 -1.01 0.00 0.00 57.07 55.26 1nsl s TYR 171 Cb -0.12 -1.75 -0.02 0.00 -0.11 0.00 0.00 41.96 39.95 1nsl s TYR 171 CO 0.12 -0.45 -0.23 0.71 -1.11 0.00 0.00 175.55 174.59 1nsl s TYR 172 N 0.47 2.43 0.15 2.71 1.51 0.26 0.13 117.35 125.01 1nsl s TYR 172 Ca -0.15 -0.36 0.09 0.00 -1.01 0.00 0.00 57.07 55.64 1nsl s TYR 172 Cb -0.17 -1.53 -0.04 0.00 -0.11 0.00 0.00 41.96 40.11 1nsl s TYR 172 CO 0.06 0.03 -0.20 -1.54 -1.11 0.00 0.00 175.55 172.79 1nsl s SER 173 N -0.69 2.77 -0.09 2.29 1.04 0.11 0.59 113.70 119.73 1nsl s SER 173 Ca 0.11 -0.80 -0.00 0.00 0.48 0.00 0.00 55.95 55.73 1nsl s SER 173 Cb -0.10 -0.17 0.02 0.00 0.10 0.00 0.00 66.02 65.87 1nsl s SER 173 CO -0.00 0.03 -0.06 -0.22 0.98 0.00 0.00 173.24 173.96 1nsl s LEU 174 N -2.41 1.12 0.06 2.42 2.96 0.10 -0.82 118.68 122.12 1nsl s LEU 174 Ca 0.13 -0.22 -0.15 0.00 -0.22 0.00 0.00 54.13 53.67 1nsl s LEU 174 Cb -0.08 -0.69 -0.06 0.00 0.50 0.00 0.00 46.19 45.87 1nsl s LEU 174 CO 0.06 -0.11 0.47 -0.76 -1.32 0.00 0.00 176.35 174.70 1nsl s LEU 175 N 1.52 4.43 0.16 -0.68 1.43 -1.26 -1.40 118.68 122.88 1nsl s LEU 175 Ca 0.00 1.02 -0.22 0.00 -1.03 0.00 0.00 54.13 53.90 1nsl s LEU 175 Cb -0.13 -2.87 0.05 0.00 0.03 0.00 0.00 46.19 43.27 1nsl s LEU 175 CO -0.05 0.24 1.61 0.50 0.23 0.00 0.00 176.35 178.88 1nsl h LYS 176 N 4.24 -0.24 -0.00 1.70 3.64 -0.87 0.51 116.57 125.55 1nsl h LYS 176 Ca -0.50 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 58.90 1nsl h LYS 176 Cb 1.21 0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 33.08 1nsl h LYS 176 CO 0.64 -0.16 0.22 0.07 -2.27 0.00 0.00 179.45 177.95 1nsl h ARG 177 N -0.25 0.00 -1.35 1.90 0.11 -1.95 0.95 114.38 113.80 1nsl h ARG 177 Ca 0.16 0.00 -0.04 0.00 0.10 0.00 0.00 59.98 60.20 1nsl h ARG 177 Cb 0.51 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.57 1nsl h ARG 177 CO -0.48 0.00 0.05 0.39 0.10 0.00 0.00 179.97 180.03 1nsl n GLU 178 N -2.96 1.10 0.00 0.08 1.02 0.18 -5.29 120.64 114.77 1nsl n GLU 178 Ca -0.02 -0.23 0.00 0.00 -0.02 0.00 0.00 57.16 56.89 1nsl n GLU 178 Cb 0.28 -1.09 0.00 0.00 -0.02 0.00 0.00 31.44 30.61 1nsl n GLU 178 CO 0.00 0.00 0.00 1.87 1.18 0.00 0.00 177.13 180.18