#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sl9 s ALA 6 N 0.00 3.58 0.26 -3.48 0.00 -1.26 -5.01 121.76 115.85 1sl9 s ALA 6 Ca 0.00 0.09 -0.30 0.00 0.00 0.00 0.00 51.96 51.75 1sl9 s ALA 6 Cb 0.00 -3.62 -0.14 0.00 0.00 0.00 0.00 23.12 19.36 1sl9 s ALA 6 CO 0.00 -1.30 1.20 0.28 0.00 0.00 0.00 175.76 175.94 1sl9 n VAL 7 N 5.62 1.47 -2.08 0.00 0.31 -1.26 -4.89 118.33 117.50 1sl9 n VAL 7 Ca 0.12 -0.37 -0.42 0.00 -0.01 0.00 0.00 64.34 63.66 1sl9 n VAL 7 Cb 0.46 -1.19 -0.03 0.00 -0.91 0.00 0.00 33.84 32.18 1sl9 n VAL 7 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 1sl9 s LYS 8 N -1.04 4.11 -0.05 5.55 2.20 -1.26 -4.90 119.74 124.36 1sl9 s LYS 8 Ca 0.64 2.03 0.20 0.00 -0.36 0.00 0.00 55.97 58.48 1sl9 s LYS 8 Cb -0.70 -3.97 -0.26 0.00 -1.51 0.00 0.00 37.83 31.39 1sl9 s LYS 8 CO 0.56 -0.92 0.46 1.28 -0.36 0.00 0.00 175.35 176.37 1sl9 n LEU 9 N 7.34 0.18 -4.74 5.43 4.77 -1.26 -4.74 117.00 123.98 1sl9 n LEU 9 Ca 0.17 0.08 -0.41 0.00 -0.03 0.00 0.00 56.01 55.82 1sl9 n LEU 9 Cb 0.43 0.14 -0.03 0.00 -2.33 0.00 0.00 43.42 41.63 1sl9 n LEU 9 CO 0.62 0.14 0.94 -0.75 -1.33 0.00 0.00 177.39 177.01 1sl9 s LYS 10 N -3.15 4.43 0.71 3.23 2.20 -1.26 -4.94 119.74 120.96 1sl9 s LYS 10 Ca -0.07 1.98 -0.11 0.00 -0.36 0.00 0.00 55.97 57.40 1sl9 s LYS 10 Cb 0.11 -3.21 0.02 0.00 -1.51 0.00 0.00 37.83 33.23 1sl9 s LYS 10 CO 0.87 -0.18 1.07 0.95 -0.36 0.00 0.00 175.35 177.70 1sl9 s THR 11 N 0.02 3.79 -0.38 3.43 -4.23 -1.26 -4.73 115.64 112.28 1sl9 s THR 11 Ca 0.55 0.58 0.12 0.00 -1.18 0.00 0.00 61.69 61.76 1sl9 s THR 11 Cb -0.35 -3.43 0.37 0.00 1.34 0.00 0.00 72.50 70.43 1sl9 s THR 11 CO 0.38 -0.76 0.90 -0.67 -0.54 0.00 0.00 174.62 173.93 1sl9 n ASP 12 N -3.10 0.17 0.17 3.99 4.64 -1.26 -4.99 116.55 116.17 1sl9 n ASP 12 Ca 0.07 -3.02 0.13 0.00 -1.38 0.00 0.00 54.79 50.59 1sl9 n ASP 12 Cb 0.55 -0.00 0.40 0.00 -1.04 0.00 0.00 41.12 41.04 1sl9 n ASP 12 CO 0.00 0.00 0.00 -0.26 -0.82 0.00 0.00 177.20 176.12 1sl9 h PHE 13 N 2.92 0.00 -0.02 -0.67 0.05 -1.94 -1.95 116.94 115.33 1sl9 h PHE 13 Ca -0.01 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.78 1sl9 h PHE 13 Cb 1.07 0.00 0.00 0.00 2.00 0.00 0.00 35.95 39.02 1sl9 h PHE 13 CO 0.42 0.00 -0.13 -0.25 -0.18 0.00 0.00 178.31 178.17 1sl9 n ASP 14 N -2.64 1.76 -4.70 2.17 8.00 -1.26 -4.69 116.55 115.19 1sl9 n ASP 14 Ca 0.04 -1.45 -0.42 0.00 0.71 0.00 0.00 54.79 53.66 1sl9 n ASP 14 Cb 0.40 0.10 -0.03 0.00 -0.02 0.00 0.00 41.12 41.57 1sl9 n ASP 14 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 1sl9 s ASN 15 N -2.19 6.76 0.49 -2.24 3.04 -0.73 -4.90 114.94 115.17 1sl9 s ASN 15 Ca 0.30 2.29 0.25 0.00 0.04 0.00 0.00 52.86 55.74 1sl9 s ASN 15 Cb 0.20 -2.57 1.30 0.00 -1.54 0.00 0.00 41.25 38.64 1sl9 s ASN 15 CO 0.41 -0.76 1.89 -0.65 -3.04 0.00 0.00 177.10 174.95 1sl9 h PRO 16 N 7.68 0.17 -0.47 0.43 0.11 -1.90 0.28 132.00 138.29 1sl9 h PRO 16 Ca -0.40 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 65.65 1sl9 h PRO 16 Cb 1.19 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 32.24 1sl9 h PRO 16 CO 0.90 0.11 0.12 0.00 -0.21 0.00 0.00 178.00 178.92 1sl9 h ARG 17 N 0.17 0.71 -0.07 1.05 3.08 -1.95 0.12 114.38 117.49 1sl9 h ARG 17 Ca 0.42 -0.13 -0.25 0.00 0.07 0.00 0.00 59.98 60.09 1sl9 h ARG 17 Cb 1.37 -0.11 0.02 0.00 0.08 0.00 0.00 29.97 31.32 1sl9 h ARG 17 CO -0.08 0.64 -0.91 2.35 -1.07 0.00 0.00 179.97 180.90 1sl9 h TRP 18 N 0.69 1.06 -0.34 3.04 7.01 -1.24 -1.79 115.95 124.39 1sl9 h TRP 18 Ca 0.16 -0.52 0.04 0.00 2.11 0.00 0.00 58.89 60.67 1sl9 h TRP 18 Cb 0.25 -0.14 -0.04 0.00 -2.10 0.00 0.00 29.16 27.13 1sl9 h TRP 18 CO 0.01 1.36 0.12 0.82 -2.79 0.00 0.00 178.44 177.96 1sl9 h ILE 19 N 0.46 0.91 -0.55 2.65 2.04 -1.30 -2.52 117.51 119.20 1sl9 h ILE 19 Ca -0.09 -0.09 -0.08 0.00 1.00 0.00 0.00 64.86 65.60 1sl9 h ILE 19 Cb 1.56 0.62 -0.02 0.00 -0.74 0.00 0.00 36.82 38.24 1sl9 h ILE 19 CO 0.18 0.05 0.04 0.50 0.00 0.00 0.00 178.15 178.92 1sl9 h LYS 20 N 0.26 0.91 -0.15 2.37 3.64 -0.71 0.13 116.57 123.02 1sl9 h LYS 20 Ca 0.15 -0.24 0.04 0.00 -1.27 0.00 0.00 60.65 59.32 1sl9 h LYS 20 Cb 0.12 -0.11 -0.04 0.00 -0.41 0.00 0.00 32.23 31.80 1sl9 h LYS 20 CO -0.15 0.88 -0.08 -0.09 -2.27 0.00 0.00 179.45 177.73 1sl9 h ARG 21 N 0.85 -0.07 -0.00 1.90 2.43 -1.10 0.13 114.38 118.51 1sl9 h ARG 21 Ca 0.16 0.00 -0.14 0.00 -0.81 0.00 0.00 59.98 59.20 1sl9 h ARG 21 Cb 0.45 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.00 1sl9 h ARG 21 CO 0.02 -0.04 -0.67 0.45 -1.51 0.00 0.00 179.97 178.21 1sl9 h HIS 22 N -0.07 0.03 -0.59 2.20 3.86 -1.12 -2.56 115.15 116.90 1sl9 h HIS 22 Ca 0.09 -0.01 -0.04 0.00 -1.16 0.00 0.00 60.37 59.24 1sl9 h HIS 22 Cb 0.20 -0.01 -0.03 0.00 1.06 0.00 0.00 27.41 28.63 1sl9 h HIS 22 CO -0.22 0.69 0.21 -0.22 0.86 0.00 0.00 177.93 179.25 1sl9 h LYS 23 N 0.02 0.90 -0.46 2.45 1.63 -0.41 0.27 116.57 120.97 1sl9 h LYS 23 Ca -0.01 -0.18 0.07 0.00 -0.85 0.00 0.00 60.65 59.68 1sl9 h LYS 23 Cb 1.20 -0.14 -0.06 0.00 -0.60 0.00 0.00 32.23 32.63 1sl9 h LYS 23 CO 0.09 0.79 0.14 1.25 -3.45 0.00 0.00 179.45 178.27 1sl9 h HIS 24 N 0.83 0.24 -0.42 1.91 2.76 -0.66 0.56 115.15 120.37 1sl9 h HIS 24 Ca 0.19 0.02 -0.08 0.00 -2.20 0.00 0.00 60.37 58.31 1sl9 h HIS 24 Cb 0.25 -0.04 -0.01 0.00 1.55 0.00 0.00 27.41 29.15 1sl9 h HIS 24 CO 0.01 0.07 -0.04 0.52 -1.30 0.00 0.00 177.93 177.20 1sl9 h MET 25 N 0.30 0.77 -0.04 5.26 2.86 -1.02 -0.78 114.93 122.28 1sl9 h MET 25 Ca 0.22 -0.26 0.02 0.00 -2.06 0.00 0.00 59.70 57.61 1sl9 h MET 25 Cb 0.24 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 31.83 1sl9 h MET 25 CO -0.25 0.86 -0.06 0.35 1.06 0.00 0.00 176.91 178.88 1sl9 h PHE 26 N 0.60 -0.15 -0.12 -0.22 3.57 -0.18 -0.40 116.94 120.04 1sl9 h PHE 26 Ca 0.12 0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.56 1sl9 h PHE 26 Cb 0.54 0.07 -0.01 0.00 2.79 0.00 0.00 35.95 39.34 1sl9 h PHE 26 CO 0.04 -0.10 -0.24 -0.44 -2.23 0.00 0.00 178.31 175.35 1sl9 h ASP 27 N -0.09 0.20 -0.77 0.41 3.32 -0.71 0.12 116.42 118.90 1sl9 h ASP 27 Ca 0.04 -0.06 -0.04 0.00 0.02 0.00 0.00 57.03 57.00 1sl9 h ASP 27 Cb 0.14 -0.05 -0.04 0.00 0.22 0.00 0.00 39.33 39.60 1sl9 h ASP 27 CO -0.09 0.45 0.34 0.15 -1.72 0.00 0.00 179.24 178.37 1sl9 h PHE 28 N 0.19 1.14 0.00 4.55 3.57 -0.66 -2.84 116.94 122.89 1sl9 h PHE 28 Ca 0.03 -0.07 -0.10 0.00 3.53 0.00 0.00 57.97 61.36 1sl9 h PHE 28 Cb 0.53 -0.35 -0.01 0.00 2.79 0.00 0.00 35.95 38.90 1sl9 h PHE 28 CO 0.01 0.84 -0.49 -0.07 -2.23 0.00 0.00 178.31 176.37 1sl9 h LEU 29 N 1.12 0.00 -6.10 0.59 3.38 -0.03 -3.37 115.31 110.91 1sl9 h LEU 29 Ca 0.26 0.00 -0.72 0.00 0.09 0.00 0.00 57.88 57.52 1sl9 h LEU 29 Cb 0.16 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.85 1sl9 h LEU 29 CO -0.03 0.49 2.92 -0.67 0.09 0.00 0.00 178.44 181.25 1sl9 n ASP 30 N -3.59 4.11 0.06 -0.43 2.03 0.33 -4.75 116.55 114.29 1sl9 n ASP 30 Ca -0.00 -2.89 0.01 0.00 0.52 0.00 0.00 54.79 52.43 1sl9 n ASP 30 Cb 0.58 -1.63 0.34 0.00 -0.72 0.00 0.00 41.12 39.69 1sl9 n ASP 30 CO 0.00 0.00 0.00 0.40 -1.92 0.00 0.00 177.20 175.68 1sl9 h ILE 31 N 3.96 1.19 -0.20 5.18 1.08 -1.77 -1.70 117.51 125.25 1sl9 h ILE 31 Ca 0.54 -0.79 0.00 0.00 -0.39 0.00 0.00 64.86 64.22 1sl9 h ILE 31 Cb 0.64 1.08 0.00 0.00 -3.07 0.00 0.00 36.82 35.47 1sl9 h ILE 31 CO 1.84 0.26 0.00 -0.46 -0.69 0.00 0.00 178.15 179.09 1sl9 n ASN 32 N -4.28 1.72 -1.79 1.72 0.23 -1.26 -4.95 115.26 106.66 1sl9 n ASN 32 Ca 0.00 -1.76 -0.16 0.00 -0.53 0.00 0.00 54.58 52.14 1sl9 n ASN 32 Cb 0.26 -0.13 -0.01 0.00 -2.08 0.00 0.00 39.78 37.82 1sl9 n ASN 32 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1sl9 n GLY 33 N 1.12 -0.23 0.92 4.83 0.00 -0.64 -4.87 105.19 106.33 1sl9 n GLY 33 Ca 0.15 -0.22 0.08 0.00 0.00 0.00 0.00 46.02 46.03 1sl9 n GLY 33 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1sl9 n ASN 34 N -1.01 3.45 0.00 1.61 0.23 -1.26 -4.97 115.26 113.31 1sl9 n ASN 34 Ca -0.19 -2.17 0.00 0.00 -0.53 0.00 0.00 54.58 51.69 1sl9 n ASN 34 Cb 0.64 -0.36 0.00 0.00 -2.08 0.00 0.00 39.78 37.98 1sl9 n ASN 34 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1sl9 n GLY 35 N 0.69 0.64 3.07 4.83 0.00 -1.26 -5.00 105.19 108.15 1sl9 n GLY 35 Ca 0.17 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.08 1sl9 n GLY 35 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1sl9 s LYS 36 N -0.10 0.37 0.10 1.61 -2.85 -1.26 -4.15 119.74 113.47 1sl9 s LYS 36 Ca 0.00 -0.25 0.02 0.00 -1.00 0.00 0.00 55.97 54.74 1sl9 s LYS 36 Cb 0.00 0.16 -0.04 0.00 -2.06 0.00 0.00 37.83 35.88 1sl9 s LYS 36 CO 0.00 -0.08 -0.07 0.96 0.10 0.00 0.00 175.35 176.26 1sl9 s ILE 37 N -0.97 0.74 0.17 3.79 -4.36 -0.30 -4.85 121.20 115.43 1sl9 s ILE 37 Ca -0.11 -1.95 0.07 0.00 -0.26 0.00 0.00 60.65 58.41 1sl9 s ILE 37 Cb -0.06 -1.70 -0.04 0.00 1.25 0.00 0.00 42.46 41.90 1sl9 s ILE 37 CO 0.01 -0.86 -0.14 0.42 0.24 0.00 0.00 174.94 174.61 1sl9 s THR 38 N -3.60 1.57 0.45 8.37 -4.23 -1.26 -0.95 115.64 115.99 1sl9 s THR 38 Ca 0.12 -2.02 0.10 0.00 -1.18 0.00 0.00 61.69 58.72 1sl9 s THR 38 Cb 0.05 -1.86 0.27 0.00 1.34 0.00 0.00 72.50 72.31 1sl9 s THR 38 CO -0.04 -0.53 2.08 0.25 -0.54 0.00 0.00 174.62 175.84 1sl9 h LEU 39 N 2.94 0.32 -0.49 4.79 5.85 -1.74 -1.88 115.31 125.11 1sl9 h LEU 39 Ca -0.39 -0.01 0.06 0.00 0.84 0.00 0.00 57.88 58.38 1sl9 h LEU 39 Cb 1.21 -0.08 -0.05 0.00 0.37 0.00 0.00 40.66 42.11 1sl9 h LEU 39 CO 0.58 0.23 0.21 0.44 -0.34 0.00 0.00 178.44 179.55 1sl9 h ASP 40 N 0.38 0.26 -0.53 1.25 5.19 -1.93 0.14 116.42 121.17 1sl9 h ASP 40 Ca 0.12 0.04 -0.09 0.00 -0.62 0.00 0.00 57.03 56.48 1sl9 h ASP 40 Cb 0.02 0.01 -0.02 0.00 0.18 0.00 0.00 39.33 39.52 1sl9 h ASP 40 CO -0.03 0.18 -0.02 -0.33 -3.12 0.00 0.00 179.24 175.92 1sl9 h GLU 41 N 0.41 0.98 -0.41 3.56 5.08 -1.77 0.08 114.58 122.50 1sl9 h GLU 41 Ca 0.23 -0.31 -0.07 0.00 -1.00 0.00 0.00 59.36 58.20 1sl9 h GLU 41 Cb 0.20 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 1sl9 h GLU 41 CO -0.20 0.98 -0.03 0.82 -1.00 0.00 0.00 179.01 179.58 1sl9 h ILE 42 N 0.90 1.27 -0.13 3.13 5.03 -0.89 -1.35 117.51 125.47 1sl9 h ILE 42 Ca 0.16 -1.08 -0.16 0.00 -0.12 0.00 0.00 64.86 63.66 1sl9 h ILE 42 Cb 0.56 1.14 -0.01 0.00 -3.03 0.00 0.00 36.82 35.48 1sl9 h ILE 42 CO 0.03 0.37 -0.59 0.58 -0.68 0.00 0.00 178.15 177.86 1sl9 h VAL 43 N 0.58 1.35 -0.62 1.67 2.07 -0.59 -1.03 116.25 119.68 1sl9 h VAL 43 Ca 0.11 -1.89 -0.06 0.00 0.82 0.00 0.00 66.70 65.68 1sl9 h VAL 43 Cb 0.53 1.89 -0.03 0.00 -1.52 0.00 0.00 31.29 32.17 1sl9 h VAL 43 CO 0.03 0.57 0.15 0.77 0.02 0.00 0.00 177.57 179.11 1sl9 h SER 44 N 0.31 0.93 -0.51 0.57 4.64 -0.83 0.50 113.55 119.16 1sl9 h SER 44 Ca -0.00 -0.23 0.01 0.00 -0.47 0.00 0.00 61.79 61.10 1sl9 h SER 44 Cb 1.11 -0.25 -0.03 0.00 -0.31 0.00 0.00 62.40 62.93 1sl9 h SER 44 CO 0.10 0.92 0.33 0.50 -0.87 0.00 0.00 176.83 177.81 1sl9 h LYS 45 N 0.90 0.64 0.25 4.77 3.64 -0.98 0.25 116.57 126.04 1sl9 h LYS 45 Ca 0.19 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.52 1sl9 h LYS 45 Cb 0.35 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.03 1sl9 h LYS 45 CO 0.00 0.42 -0.12 0.00 -2.27 0.00 0.00 179.45 177.48 1sl9 h ALA 46 N 1.20 -0.34 0.00 5.00 0.00 -0.71 -0.17 119.26 124.24 1sl9 h ALA 46 Ca 0.19 -0.08 -0.30 0.00 0.00 0.00 0.00 54.91 54.73 1sl9 h ALA 46 Cb -0.05 0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 1sl9 h ALA 46 CO -0.06 -0.69 -1.63 0.43 0.00 0.00 0.00 179.25 177.31 1sl9 n SER 47 N -5.23 1.89 0.12 0.00 7.64 0.12 -1.19 113.62 116.97 1sl9 n SER 47 Ca -0.09 0.39 -0.01 0.00 1.01 0.00 0.00 58.87 60.17 1sl9 n SER 47 Cb 0.16 -0.92 -0.01 0.00 -1.01 0.00 0.00 64.21 62.43 1sl9 n SER 47 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 1sl9 h ASP 48 N -0.96 0.00 0.00 6.43 3.32 -0.67 -3.19 116.42 121.35 1sl9 h ASP 48 Ca -0.45 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.60 1sl9 h ASP 48 Cb 1.41 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.96 1sl9 h ASP 48 CO -0.26 0.66 0.00 -0.67 -1.72 0.00 0.00 179.24 177.25 1sl9 n ASP 49 N -3.28 0.00 0.24 6.45 4.64 -1.03 -4.39 116.55 119.18 1sl9 n ASP 49 Ca 0.01 0.00 -0.15 0.00 -1.38 0.00 0.00 54.79 53.27 1sl9 n ASP 49 Cb 0.79 -0.36 -0.08 0.00 -1.04 0.00 0.00 41.12 40.43 1sl9 n ASP 49 CO 0.00 0.00 0.00 0.40 -0.82 0.00 0.00 177.20 176.78 1sl9 h ILE 50 N 0.00 0.54 -0.38 5.18 2.04 -1.06 -0.78 117.51 123.05 1sl9 h ILE 50 Ca 0.00 -0.27 -0.05 0.00 1.00 0.00 0.00 64.86 65.54 1sl9 h ILE 50 Cb 0.00 0.66 -0.02 0.00 -0.74 0.00 0.00 36.82 36.72 1sl9 h ILE 50 CO 0.00 0.05 0.03 0.00 0.00 0.00 0.00 178.15 178.22 1sl9 h ALA 52 N 1.48 0.24 0.00 0.00 0.00 -1.50 -1.25 119.26 118.23 1sl9 h ALA 52 Ca 0.12 -0.08 -0.08 0.00 0.00 0.00 0.00 54.91 54.87 1sl9 h ALA 52 Cb 0.32 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1sl9 h ALA 52 CO 0.01 -0.20 -0.36 0.87 0.00 0.00 0.00 179.25 179.56 1sl9 h LYS 53 N 0.16 0.00 -0.00 0.00 1.57 -0.58 -1.59 116.57 116.12 1sl9 h LYS 53 Ca 0.06 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 1sl9 h LYS 53 Cb 0.12 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.43 1sl9 h LYS 53 CO -0.01 0.36 -0.02 1.28 -0.57 0.00 0.00 179.45 180.50 1sl9 n LEU 54 N -4.03 0.17 -3.69 2.94 4.77 -0.38 -4.91 117.00 111.86 1sl9 n LEU 54 Ca -0.02 0.06 -0.25 0.00 -0.03 0.00 0.00 56.01 55.77 1sl9 n LEU 54 Cb 0.41 -0.12 0.06 0.00 -2.33 0.00 0.00 43.42 41.44 1sl9 n LEU 54 CO 0.38 0.03 0.16 -0.62 -1.33 0.00 0.00 177.39 176.01 1sl9 n GLU 55 N -1.00 -6.79 -2.05 3.23 1.02 -0.58 -4.95 120.64 109.51 1sl9 n GLU 55 Ca 0.19 0.74 -0.38 0.00 -0.02 0.00 0.00 57.16 57.69 1sl9 n GLU 55 Cb 0.19 -5.70 0.01 0.00 -0.02 0.00 0.00 31.44 25.93 1sl9 n GLU 55 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1sl9 s ALA 56 N -3.35 2.93 0.85 0.62 0.00 -0.58 -5.00 121.76 117.23 1sl9 s ALA 56 Ca 0.50 1.12 -0.11 0.00 0.00 0.00 0.00 51.96 53.47 1sl9 s ALA 56 Cb -0.23 -3.47 0.10 0.00 0.00 0.00 0.00 23.12 19.52 1sl9 s ALA 56 CO 0.77 -0.96 1.10 0.95 0.00 0.00 0.00 175.76 177.62 1sl9 s THR 57 N -1.43 2.84 0.24 0.00 -4.23 -1.26 -4.74 115.64 107.06 1sl9 s THR 57 Ca 0.66 0.27 -0.05 0.00 -1.18 0.00 0.00 61.69 61.40 1sl9 s THR 57 Cb -0.34 -2.63 0.20 0.00 1.34 0.00 0.00 72.50 71.07 1sl9 s THR 57 CO 0.41 -0.36 1.76 -0.65 -0.54 0.00 0.00 174.62 175.24 1sl9 h PRO 58 N -1.45 0.53 -0.63 3.99 0.11 -1.99 0.10 132.00 132.66 1sl9 h PRO 58 Ca -0.45 -0.03 -0.09 0.00 0.11 0.00 0.00 66.00 65.53 1sl9 h PRO 58 Cb 1.25 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 32.22 1sl9 h PRO 58 CO 0.50 0.35 0.04 1.49 -0.21 0.00 0.00 178.00 180.17 1sl9 h GLU 59 N 0.55 1.08 -0.37 1.05 4.57 -1.99 -1.36 114.58 118.11 1sl9 h GLU 59 Ca 0.39 -0.32 -0.10 0.00 -1.18 0.00 0.00 59.36 58.15 1sl9 h GLU 59 Cb 0.51 -0.11 -0.02 0.00 -0.16 0.00 0.00 28.75 28.97 1sl9 h GLU 59 CO -0.33 1.02 -0.20 1.96 -1.18 0.00 0.00 179.01 180.28 1sl9 h GLN 60 N 0.99 0.70 -0.58 1.92 4.20 -1.64 -0.68 115.11 120.03 1sl9 h GLN 60 Ca 0.18 -0.26 -0.04 0.00 0.06 0.00 0.00 58.65 58.59 1sl9 h GLN 60 Cb 0.51 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.23 1sl9 h GLN 60 CO 0.02 0.85 0.20 1.15 -0.67 0.00 0.00 178.83 180.38 1sl9 h THR 61 N 0.62 1.24 -0.27 -0.54 2.02 -0.54 -0.17 112.91 115.27 1sl9 h THR 61 Ca 0.09 -0.78 -0.04 0.00 0.77 0.00 0.00 66.41 66.46 1sl9 h THR 61 Cb 0.68 0.65 -0.01 0.00 -1.74 0.00 0.00 68.15 67.72 1sl9 h THR 61 CO 0.05 0.29 0.03 0.11 0.37 0.00 0.00 175.52 176.37 1sl9 h LYS 62 N 0.81 0.45 -0.45 6.66 1.57 -0.93 0.11 116.57 124.79 1sl9 h LYS 62 Ca 0.19 -0.13 -0.00 0.00 -1.87 0.00 0.00 60.65 58.84 1sl9 h LYS 62 Cb 0.26 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.50 1sl9 h LYS 62 CO -0.01 0.59 0.27 -0.09 -0.57 0.00 0.00 179.45 179.64 1sl9 h ARG 63 N 0.25 0.61 -0.89 3.15 2.43 -1.07 -0.24 114.38 118.62 1sl9 h ARG 63 Ca 0.08 -0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 59.19 1sl9 h ARG 63 Cb 0.37 -0.13 -0.04 0.00 -0.42 0.00 0.00 29.97 29.75 1sl9 h ARG 63 CO 0.01 0.44 0.54 1.25 -1.51 0.00 0.00 179.97 180.70 1sl9 h HIS 64 N 0.60 1.17 -0.38 2.20 2.76 -0.82 -2.08 115.15 118.60 1sl9 h HIS 64 Ca 0.16 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.33 1sl9 h HIS 64 Cb -0.01 -0.38 -0.02 0.00 1.55 0.00 0.00 27.41 28.55 1sl9 h HIS 64 CO -0.03 0.77 0.24 0.37 -1.30 0.00 0.00 177.93 177.98 1sl9 h GLN 65 N 1.22 0.50 -0.97 5.26 4.15 0.02 -0.07 115.11 125.22 1sl9 h GLN 65 Ca 0.32 -0.03 0.05 0.00 0.77 0.00 0.00 58.65 59.76 1sl9 h GLN 65 Cb -0.06 -0.11 -0.06 0.00 0.21 0.00 0.00 27.48 27.46 1sl9 h GLN 65 CO -0.06 0.34 0.63 0.28 -1.93 0.00 0.00 178.83 178.09 1sl9 h VAL 66 N 0.50 1.12 -0.34 2.39 2.07 -0.71 0.76 116.25 122.05 1sl9 h VAL 66 Ca 0.14 -0.40 -0.13 0.00 0.82 0.00 0.00 66.70 67.12 1sl9 h VAL 66 Cb -0.05 -0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 29.56 1sl9 h VAL 66 CO -0.03 0.21 -0.30 0.00 0.02 0.00 0.00 177.57 177.47 1sl9 h VAL 68 N 0.60 1.24 -0.36 0.00 2.07 -0.57 -0.17 116.25 119.05 1sl9 h VAL 68 Ca 0.06 -0.86 0.05 0.00 0.82 0.00 0.00 66.70 66.77 1sl9 h VAL 68 Cb 0.88 1.09 -0.05 0.00 -1.52 0.00 0.00 31.29 31.69 1sl9 h VAL 68 CO 0.08 0.29 0.07 -0.08 0.02 0.00 0.00 177.57 177.95 1sl9 h GLU 69 N 0.46 0.18 -0.59 1.57 4.81 -0.79 -1.01 114.58 119.21 1sl9 h GLU 69 Ca 0.11 -0.01 -0.10 0.00 -0.13 0.00 0.00 59.36 59.23 1sl9 h GLU 69 Cb 0.37 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.69 1sl9 h GLU 69 CO 0.01 0.12 -0.04 0.00 -0.73 0.00 0.00 179.01 178.37 1sl9 h ALA 70 N 1.27 0.79 0.24 2.92 0.00 -0.99 -0.50 119.26 123.00 1sl9 h ALA 70 Ca 0.17 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 1sl9 h ALA 70 Cb 0.20 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1sl9 h ALA 70 CO -0.23 0.66 -0.11 0.35 0.00 0.00 0.00 179.25 179.92 1sl9 h PHE 71 N 0.95 -0.29 0.00 0.00 3.57 -0.73 -1.26 116.94 119.18 1sl9 h PHE 71 Ca 0.16 -0.01 -0.16 0.00 3.53 0.00 0.00 57.97 61.50 1sl9 h PHE 71 Cb 0.60 0.10 -0.02 0.00 2.79 0.00 0.00 35.95 39.42 1sl9 h PHE 71 CO 0.04 -0.13 -0.76 0.74 -2.23 0.00 0.00 178.31 175.98 1sl9 h PHE 72 N -0.39 0.00 -0.44 0.41 -1.00 -1.19 -1.58 116.94 112.76 1sl9 h PHE 72 Ca -0.03 0.00 0.03 0.00 2.81 0.00 0.00 57.97 60.78 1sl9 h PHE 72 Cb 0.30 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 39.83 1sl9 h PHE 72 CO -0.04 0.76 0.29 0.00 -1.61 0.00 0.00 178.31 177.71 1sl9 h ARG 73 N 0.00 0.45 0.00 1.51 3.08 -1.03 -0.91 114.38 117.48 1sl9 h ARG 73 Ca -0.01 -0.03 -0.02 0.00 0.07 0.00 0.00 59.98 60.00 1sl9 h ARG 73 Cb 1.40 -0.10 -0.00 0.00 0.08 0.00 0.00 29.97 31.34 1sl9 h ARG 73 CO 0.10 0.30 -0.07 0.78 -1.07 0.00 0.00 179.97 180.00 1sl9 h GLY 74 N 0.47 0.00 -3.08 0.04 0.00 -0.18 0.03 103.07 100.34 1sl9 h GLY 74 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.51 1sl9 h GLY 74 CO -0.04 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.50 1sl9 n GLY 76 N 0.37 0.73 3.82 0.00 0.00 -0.00 -4.08 105.19 106.02 1sl9 n GLY 76 Ca 0.26 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.96 1sl9 n GLY 76 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1sl9 s MET 77 N -0.58 3.49 0.05 1.61 -1.94 -0.45 -4.96 119.30 116.52 1sl9 s MET 77 Ca 0.00 1.05 -0.27 0.00 -1.71 0.00 0.00 55.69 54.76 1sl9 s MET 77 Cb 0.00 -2.06 0.07 0.00 2.01 0.00 0.00 34.83 34.85 1sl9 s MET 77 CO 0.00 -0.66 0.64 -2.00 -0.01 0.00 0.00 175.02 172.99 1sl9 s GLU 78 N -4.31 1.16 0.30 2.03 2.56 -1.26 -4.06 118.70 115.12 1sl9 s GLU 78 Ca 0.61 -0.10 -0.30 0.00 0.00 0.00 0.00 54.97 55.18 1sl9 s GLU 78 Cb -0.13 0.54 -0.11 0.00 2.00 0.00 0.00 34.13 36.43 1sl9 s GLU 78 CO 0.39 -0.44 1.54 0.71 -0.56 0.00 0.00 175.26 176.90 1sl9 s TYR 79 N -2.44 2.76 0.00 5.30 1.51 -1.26 -1.78 117.35 121.44 1sl9 s TYR 79 Ca -0.05 0.91 0.00 0.00 -1.01 0.00 0.00 57.07 56.92 1sl9 s TYR 79 Cb -0.00 -4.01 0.00 0.00 -0.11 0.00 0.00 41.96 37.83 1sl9 s TYR 79 CO -0.01 -3.30 0.00 0.41 -1.11 0.00 0.00 175.55 171.54 1sl9 n GLY 80 N 1.79 0.93 3.56 0.71 0.00 -1.26 -4.97 105.19 105.95 1sl9 n GLY 80 Ca 0.06 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.69 1sl9 n GLY 80 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1sl9 s LYS 81 N -0.17 3.78 -0.47 1.61 2.20 -0.73 -5.03 119.74 120.92 1sl9 s LYS 81 Ca 0.00 -0.44 -0.20 0.00 -0.36 0.00 0.00 55.97 54.97 1sl9 s LYS 81 Cb 0.00 -3.70 0.04 0.00 -1.51 0.00 0.00 37.83 32.65 1sl9 s LYS 81 CO 0.00 -0.28 0.64 -1.21 -0.36 0.00 0.00 175.35 174.14 1sl9 s GLU 82 N 1.74 3.21 -0.13 4.03 2.02 -1.26 -4.23 118.70 124.07 1sl9 s GLU 82 Ca 0.07 -0.59 -0.03 0.00 0.02 0.00 0.00 54.97 54.44 1sl9 s GLU 82 Cb -0.16 -4.01 -0.03 0.00 0.10 0.00 0.00 34.13 30.02 1sl9 s GLU 82 CO 0.11 -1.11 -0.04 0.42 0.02 0.00 0.00 175.26 174.66 1sl9 s ILE 83 N 2.77 3.88 0.47 -1.63 -1.09 -0.12 -4.86 121.20 120.62 1sl9 s ILE 83 Ca 0.19 -0.37 0.05 0.00 -2.23 0.00 0.00 60.65 58.29 1sl9 s ILE 83 Cb -0.16 -2.67 0.02 0.00 -1.58 0.00 0.00 42.46 38.06 1sl9 s ILE 83 CO 0.16 0.52 0.65 0.00 -1.23 0.00 0.00 174.94 175.05 1sl9 s ALA 84 N 0.02 4.22 0.15 9.38 0.00 -1.26 -1.14 121.76 133.13 1sl9 s ALA 84 Ca 0.00 -1.49 -0.16 0.00 0.00 0.00 0.00 51.96 50.31 1sl9 s ALA 84 Cb -0.13 -1.84 0.00 0.00 0.00 0.00 0.00 23.12 21.16 1sl9 s ALA 84 CO 0.03 -0.46 1.79 0.35 0.00 0.00 0.00 175.76 177.47 1sl9 h PHE 85 N 0.41 0.50 -0.89 0.00 3.57 -1.99 -1.03 116.94 117.51 1sl9 h PHE 85 Ca -0.41 0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.14 1sl9 h PHE 85 Cb 1.28 -0.17 -0.06 0.00 2.79 0.00 0.00 35.95 39.80 1sl9 h PHE 85 CO 0.39 0.34 0.57 -1.35 -2.23 0.00 0.00 178.31 176.03 1sl9 h PRO 86 N 0.52 1.05 -0.42 6.41 0.11 -1.96 0.17 132.00 137.89 1sl9 h PRO 86 Ca 0.14 -0.06 -0.13 0.00 0.11 0.00 0.00 66.00 66.06 1sl9 h PRO 86 Cb -0.03 -0.24 -0.01 0.00 0.11 0.00 0.00 31.00 30.83 1sl9 h PRO 86 CO -0.03 0.70 -0.25 0.37 -0.21 0.00 0.00 178.00 178.58 1sl9 h GLN 87 N 1.08 0.86 -0.46 1.05 4.15 -1.91 -1.01 115.11 118.88 1sl9 h GLN 87 Ca 0.37 -0.37 0.03 0.00 0.77 0.00 0.00 58.65 59.45 1sl9 h GLN 87 Cb 0.06 -0.03 -0.04 0.00 0.21 0.00 0.00 27.48 27.69 1sl9 h GLN 87 CO -0.14 1.01 0.25 0.35 -1.93 0.00 0.00 178.83 178.37 1sl9 h PHE 88 N 0.74 0.46 -0.60 3.99 3.57 -0.34 0.16 116.94 124.92 1sl9 h PHE 88 Ca 0.09 0.02 -0.10 0.00 3.53 0.00 0.00 57.97 61.51 1sl9 h PHE 88 Cb 0.79 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 39.37 1sl9 h PHE 88 CO 0.05 0.25 -0.02 1.25 -2.23 0.00 0.00 178.31 177.60 1sl9 h LEU 89 N 0.50 1.06 -1.03 0.59 5.85 -0.46 -1.16 115.31 120.65 1sl9 h LEU 89 Ca 0.19 -0.32 0.07 0.00 0.84 0.00 0.00 57.88 58.67 1sl9 h LEU 89 Cb 0.06 -0.29 -0.07 0.00 0.37 0.00 0.00 40.66 40.74 1sl9 h LEU 89 CO -0.11 1.12 0.64 0.44 -0.34 0.00 0.00 178.44 180.19 1sl9 h ASP 90 N 0.98 1.01 -0.95 1.25 3.45 -0.89 -1.29 116.42 119.97 1sl9 h ASP 90 Ca 0.17 0.01 0.01 0.00 0.43 0.00 0.00 57.03 57.65 1sl9 h ASP 90 Cb 0.59 -0.20 -0.05 0.00 -0.56 0.00 0.00 39.33 39.11 1sl9 h ASP 90 CO 0.04 0.63 0.63 1.23 -1.57 0.00 0.00 179.24 180.19 1sl9 h GLY 91 N 1.13 1.34 1.47 2.75 0.00 -0.16 -2.42 103.07 107.18 1sl9 h GLY 91 Ca 0.44 -0.51 -0.05 0.00 0.00 0.00 0.00 47.33 47.22 1sl9 h GLY 91 CO -0.18 0.50 0.08 1.49 0.00 0.00 0.00 176.54 178.42 1sl9 h TRP 92 N 1.29 0.69 -0.55 5.60 4.06 -0.29 0.19 115.95 126.95 1sl9 h TRP 92 Ca 0.35 -0.06 -0.02 0.00 2.06 0.00 0.00 58.89 61.21 1sl9 h TRP 92 Cb -0.14 -0.20 -0.02 0.00 -1.00 0.00 0.00 29.16 27.79 1sl9 h TRP 92 CO -0.00 0.61 0.25 0.87 -3.56 0.00 0.00 178.44 176.60 1sl9 h LYS 93 N 0.65 0.80 -0.39 0.49 1.57 -0.80 0.17 116.57 119.06 1sl9 h LYS 93 Ca 0.14 -0.13 -0.07 0.00 -1.87 0.00 0.00 60.65 58.73 1sl9 h LYS 93 Cb 0.28 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.44 1sl9 h LYS 93 CO 0.00 0.67 -0.03 1.96 -0.57 0.00 0.00 179.45 181.49 1sl9 h GLN 94 N 0.74 0.71 -0.06 3.15 1.08 -1.07 -1.40 115.11 118.26 1sl9 h GLN 94 Ca 0.19 -0.24 0.00 0.00 -1.45 0.00 0.00 58.65 57.15 1sl9 h GLN 94 Cb 0.15 -0.06 -0.00 0.00 -0.05 0.00 0.00 27.48 27.52 1sl9 h GLN 94 CO -0.02 0.82 0.03 1.25 -0.95 0.00 0.00 178.83 179.96 1sl9 h LEU 95 N 0.53 0.06 -0.62 1.46 5.85 -0.42 -1.44 115.31 120.73 1sl9 h LEU 95 Ca 0.11 -0.00 0.04 0.00 0.84 0.00 0.00 57.88 58.87 1sl9 h LEU 95 Cb 0.51 -0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.49 1sl9 h LEU 95 CO 0.03 0.04 0.36 0.00 -0.34 0.00 0.00 178.44 178.53 1sl9 h ALA 96 N 1.02 0.81 -0.52 1.25 0.00 -0.58 0.95 119.26 122.19 1sl9 h ALA 96 Ca 0.02 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.93 1sl9 h ALA 96 Cb -0.01 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 1sl9 h ALA 96 CO -0.01 0.07 0.35 1.15 0.00 0.00 0.00 179.25 180.81 1sl9 h THR 97 N 0.70 1.13 -0.36 0.00 2.02 -1.01 -0.26 112.91 115.12 1sl9 h THR 97 Ca 0.26 -0.24 -0.06 0.00 0.77 0.00 0.00 66.41 67.14 1sl9 h THR 97 Cb 0.09 0.37 -0.01 0.00 -1.74 0.00 0.00 68.15 66.85 1sl9 h THR 97 CO -0.13 0.13 -0.00 -1.28 0.37 0.00 0.00 175.52 174.61 1sl9 h SER 98 N 0.71 0.63 -0.83 4.18 0.87 -0.71 -1.83 113.55 116.57 1sl9 h SER 98 Ca 0.19 -0.31 -0.01 0.00 -1.23 0.00 0.00 61.79 60.44 1sl9 h SER 98 Cb -0.08 -0.17 -0.04 0.00 -0.44 0.00 0.00 62.40 61.67 1sl9 h SER 98 CO -0.04 0.79 0.49 -0.33 -0.53 0.00 0.00 176.83 177.21 1sl9 h GLU 99 N 0.46 1.13 -0.15 2.24 4.39 -0.62 -1.50 114.58 120.53 1sl9 h GLU 99 Ca 0.10 -0.11 -0.08 0.00 0.34 0.00 0.00 59.36 59.62 1sl9 h GLU 99 Cb 0.46 -0.23 -0.01 0.00 -0.10 0.00 0.00 28.75 28.87 1sl9 h GLU 99 CO 0.02 0.80 -0.25 -0.07 -1.16 0.00 0.00 179.01 178.36 1sl9 h LEU 100 N 1.14 0.27 -0.55 1.33 3.38 -0.86 0.12 115.31 120.15 1sl9 h LEU 100 Ca 0.30 -0.08 -0.12 0.00 0.09 0.00 0.00 57.88 58.07 1sl9 h LEU 100 Cb -0.03 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 1sl9 h LEU 100 CO -0.05 0.53 -0.12 0.11 0.09 0.00 0.00 178.44 178.99 1sl9 h LYS 101 N 0.25 1.04 -0.40 1.13 1.57 -0.80 -0.78 116.57 118.58 1sl9 h LYS 101 Ca 0.04 -0.39 -0.03 0.00 -1.87 0.00 0.00 60.65 58.40 1sl9 h LYS 101 Cb 0.57 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.80 1sl9 h LYS 101 CO 0.04 1.09 0.15 0.87 -0.57 0.00 0.00 179.45 181.02 1sl9 h LYS 102 N 0.92 0.61 -0.82 3.15 1.57 -0.74 -2.46 116.57 118.80 1sl9 h LYS 102 Ca 0.14 -0.12 0.10 0.00 -1.87 0.00 0.00 60.65 58.90 1sl9 h LYS 102 Cb 0.69 -0.09 -0.08 0.00 0.08 0.00 0.00 32.23 32.83 1sl9 h LYS 102 CO 0.05 0.59 0.46 2.35 -0.57 0.00 0.00 179.45 182.33 1sl9 h TRP 103 N 0.50 0.84 -0.25 -1.35 2.91 -0.52 -1.03 115.95 117.05 1sl9 h TRP 103 Ca 0.13 0.03 -0.03 0.00 1.13 0.00 0.00 58.89 60.15 1sl9 h TRP 103 Cb 0.21 -0.25 -0.01 0.00 -0.51 0.00 0.00 29.16 28.60 1sl9 h TRP 103 CO 0.00 0.32 0.02 0.00 -1.03 0.00 0.00 178.44 177.76 1sl9 h ALA 104 N 1.47 1.58 -0.01 2.65 0.00 -0.88 -1.96 119.26 122.11 1sl9 h ALA 104 Ca 0.40 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1sl9 h ALA 104 Cb 0.40 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1sl9 h ALA 104 CO -0.26 0.31 -0.15 0.54 0.00 0.00 0.00 179.25 179.69 1sl9 n ARG 105 N -4.36 0.79 -3.20 0.00 1.74 -0.70 -4.94 116.66 105.99 1sl9 n ARG 105 Ca 0.01 -0.35 -0.23 0.00 -0.77 0.00 0.00 57.85 56.51 1sl9 n ARG 105 Cb 0.19 -1.49 0.05 0.00 -1.02 0.00 0.00 32.46 30.18 1sl9 n ARG 105 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 1sl9 n ASN 106 N -0.81 -6.10 -4.74 0.55 5.15 -0.61 -5.00 115.26 103.71 1sl9 n ASN 106 Ca 0.14 -0.37 -0.35 0.00 -0.60 0.00 0.00 54.58 53.40 1sl9 n ASN 106 Cb 0.30 -4.90 -0.08 0.00 -0.53 0.00 0.00 39.78 34.57 1sl9 n ASN 106 CO 0.00 0.00 0.00 -0.70 1.40 0.00 0.00 177.26 177.96 1sl9 s GLU 107 N -5.89 3.93 0.24 1.20 2.12 -0.49 -5.02 118.70 114.79 1sl9 s GLU 107 Ca 0.39 -0.24 -0.31 0.00 0.36 0.00 0.00 54.97 55.17 1sl9 s GLU 107 Cb -0.17 -3.30 -0.13 0.00 0.26 0.00 0.00 34.13 30.79 1sl9 s GLU 107 CO 0.48 0.42 1.41 -2.30 -0.54 0.00 0.00 175.26 174.73 1sl9 n PRO 108 N 3.13 2.06 -2.16 4.30 -0.02 -1.26 -4.05 135.00 137.01 1sl9 n PRO 108 Ca -0.17 0.73 -0.28 0.00 -2.02 0.00 0.00 63.50 61.76 1sl9 n PRO 108 Cb 0.53 -2.40 0.04 0.00 -0.02 0.00 0.00 33.50 31.65 1sl9 n PRO 108 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1sl9 s THR 109 N -0.07 3.41 0.36 3.45 -4.23 -1.26 -4.93 115.64 112.38 1sl9 s THR 109 Ca 0.68 0.17 0.08 0.00 -1.18 0.00 0.00 61.69 61.44 1sl9 s THR 109 Cb -0.64 -3.41 0.14 0.00 1.34 0.00 0.00 72.50 69.93 1sl9 s THR 109 CO 0.50 -0.48 1.88 -0.07 -0.54 0.00 0.00 174.62 175.91 1sl9 h LEU 110 N -0.44 0.30 -0.59 4.79 3.38 -1.94 -0.85 115.31 119.97 1sl9 h LEU 110 Ca -0.45 -0.07 -0.15 0.00 0.09 0.00 0.00 57.88 57.30 1sl9 h LEU 110 Cb 1.26 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.93 1sl9 h LEU 110 CO 0.62 0.46 -0.54 -0.29 0.09 0.00 0.00 178.44 178.78 1sl9 h ILE 111 N 0.29 1.33 -0.27 1.22 6.09 -1.96 -0.48 117.51 123.74 1sl9 h ILE 111 Ca 0.06 -1.81 -0.02 0.00 -1.37 0.00 0.00 64.86 61.72 1sl9 h ILE 111 Cb 0.42 1.81 -0.01 0.00 0.47 0.00 0.00 36.82 39.51 1sl9 h ILE 111 CO 0.02 0.55 0.09 -0.09 -3.07 0.00 0.00 178.15 175.66 1sl9 h ARG 112 N 0.36 0.41 -0.72 2.19 9.65 -1.81 -1.51 114.38 122.94 1sl9 h ARG 112 Ca 0.01 -0.08 -0.07 0.00 -1.10 0.00 0.00 59.98 58.74 1sl9 h ARG 112 Cb 1.07 -0.06 -0.03 0.00 -1.39 0.00 0.00 29.97 29.55 1sl9 h ARG 112 CO 0.10 0.46 0.18 0.93 2.80 0.00 0.00 179.97 184.44 1sl9 h GLU 113 N 0.28 1.15 -0.34 0.20 5.08 -0.89 0.22 114.58 120.27 1sl9 h GLU 113 Ca 0.09 -0.27 0.03 0.00 -1.00 0.00 0.00 59.36 58.21 1sl9 h GLU 113 Cb 0.21 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.28 1sl9 h GLU 113 CO -0.00 1.00 0.14 2.35 -1.00 0.00 0.00 179.01 181.50 1sl9 h TRP 114 N 1.09 0.25 -0.71 4.33 7.01 -1.07 -1.53 115.95 125.33 1sl9 h TRP 114 Ca 0.23 0.02 0.06 0.00 2.11 0.00 0.00 58.89 61.31 1sl9 h TRP 114 Cb 0.37 -0.07 -0.06 0.00 -2.10 0.00 0.00 29.16 27.30 1sl9 h TRP 114 CO 0.03 0.12 0.40 0.78 -2.79 0.00 0.00 178.44 176.98 1sl9 h GLY 115 N 0.30 1.05 0.59 2.65 0.00 -0.33 -0.56 103.07 106.77 1sl9 h GLY 115 Ca 0.15 -0.28 0.08 0.00 0.00 0.00 0.00 47.33 47.28 1sl9 h GLY 115 CO -0.13 0.17 0.49 -0.55 0.00 0.00 0.00 176.54 176.51 1sl9 h ASP 116 N 0.73 0.72 -0.13 0.19 3.32 -0.11 0.23 116.42 121.37 1sl9 h ASP 116 Ca 0.32 0.04 -0.15 0.00 0.02 0.00 0.00 57.03 57.26 1sl9 h ASP 116 Cb 0.20 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.64 1sl9 h ASP 116 CO -0.19 0.43 -0.43 0.00 -1.72 0.00 0.00 179.24 177.33 1sl9 h ALA 117 N 1.43 0.73 -0.18 3.45 0.00 -0.22 -0.82 119.26 123.67 1sl9 h ALA 117 Ca 0.39 -0.46 -0.06 0.00 0.00 0.00 0.00 54.91 54.78 1sl9 h ALA 117 Cb 0.30 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 1sl9 h ALA 117 CO -0.22 0.66 -0.10 0.28 0.00 0.00 0.00 179.25 179.87 1sl9 h VAL 118 N 0.54 1.32 -0.55 0.00 2.07 -0.49 -2.84 116.25 116.30 1sl9 h VAL 118 Ca 0.04 -1.18 -0.04 0.00 0.82 0.00 0.00 66.70 66.34 1sl9 h VAL 118 Cb 0.97 1.70 -0.03 0.00 -1.52 0.00 0.00 31.29 32.42 1sl9 h VAL 118 CO 0.09 0.35 0.19 -0.26 0.02 0.00 0.00 177.57 177.96 1sl9 h PHE 119 N 0.07 0.82 -0.50 1.57 -1.00 -0.48 -1.97 116.94 115.45 1sl9 h PHE 119 Ca 0.04 -0.05 -0.07 0.00 2.81 0.00 0.00 57.97 60.70 1sl9 h PHE 119 Cb 0.60 -0.25 -0.02 0.00 3.61 0.00 0.00 35.95 39.89 1sl9 h PHE 119 CO 0.07 0.65 0.04 0.22 -1.61 0.00 0.00 178.31 177.68 1sl9 h ASP 120 N 0.79 0.76 -0.68 2.17 3.58 -1.08 -1.85 116.42 120.11 1sl9 h ASP 120 Ca 0.18 -0.17 0.01 0.00 0.42 0.00 0.00 57.03 57.47 1sl9 h ASP 120 Cb 0.20 -0.20 -0.03 0.00 1.72 0.00 0.00 39.33 41.02 1sl9 h ASP 120 CO -0.01 0.81 0.45 0.40 -2.88 0.00 0.00 179.24 178.01 1sl9 h ILE 121 N 0.76 1.17 0.00 2.25 2.04 -1.12 -3.52 117.51 119.09 1sl9 h ILE 121 Ca 0.15 -0.31 0.00 0.00 1.00 0.00 0.00 64.86 65.70 1sl9 h ILE 121 Cb 0.41 0.17 0.00 0.00 -0.74 0.00 0.00 36.82 36.66 1sl9 h ILE 121 CO 0.01 0.17 0.00 0.49 0.00 0.00 0.00 178.15 178.82 1sl9 n PHE 122 N -4.43 0.00 0.50 1.37 3.01 -0.70 -4.94 117.46 112.26 1sl9 n PHE 122 Ca 0.07 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.53 1sl9 n PHE 122 Cb 0.05 -0.32 0.00 0.00 -0.01 0.00 0.00 39.48 39.20 1sl9 n PHE 122 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1sl9 n GLY 128 N 1.46 0.56 3.24 1.37 0.00 -1.26 -5.10 105.19 105.46 1sl9 n GLY 128 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 1sl9 n GLY 128 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1sl9 s THR 129 N -1.10 1.52 0.09 2.61 -4.23 -1.26 -1.16 115.64 112.11 1sl9 s THR 129 Ca 0.00 -1.33 0.09 0.00 -1.18 0.00 0.00 61.69 59.27 1sl9 s THR 129 Cb 0.00 -1.37 -0.03 0.00 1.34 0.00 0.00 72.50 72.43 1sl9 s THR 129 CO 0.00 -0.00 -0.24 0.27 -0.54 0.00 0.00 174.62 174.11 1sl9 s ILE 130 N -1.03 1.95 0.51 2.99 -4.36 -0.04 -4.94 121.20 116.27 1sl9 s ILE 130 Ca 0.05 -1.54 -0.04 0.00 -0.26 0.00 0.00 60.65 58.86 1sl9 s ILE 130 Cb -0.09 -1.73 -0.01 0.00 1.25 0.00 0.00 42.46 41.88 1sl9 s ILE 130 CO 0.03 0.09 0.79 0.42 0.24 0.00 0.00 174.94 176.51 1sl9 s THR 131 N -1.02 4.24 0.23 8.37 -4.23 -1.26 -1.10 115.64 120.88 1sl9 s THR 131 Ca 0.10 -0.08 -0.06 0.00 -1.18 0.00 0.00 61.69 60.47 1sl9 s THR 131 Cb -0.10 -3.62 0.19 0.00 1.34 0.00 0.00 72.50 70.31 1sl9 s THR 131 CO 0.04 -0.57 1.81 0.25 -0.54 0.00 0.00 174.62 175.61 1sl9 h LEU 132 N 0.15 0.62 -0.93 4.79 5.85 -1.98 -0.05 115.31 123.77 1sl9 h LEU 132 Ca -0.46 0.04 -0.06 0.00 0.84 0.00 0.00 57.88 58.24 1sl9 h LEU 132 Cb 1.24 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 42.16 1sl9 h LEU 132 CO 0.60 0.38 0.10 0.44 -0.34 0.00 0.00 178.44 179.62 1sl9 h ASP 133 N 0.75 0.84 -0.51 1.25 3.32 -1.99 0.15 116.42 120.24 1sl9 h ASP 133 Ca 0.36 -0.17 -0.04 0.00 0.02 0.00 0.00 57.03 57.20 1sl9 h ASP 133 Cb 0.29 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.60 1sl9 h ASP 133 CO -0.22 0.84 0.16 -0.33 -1.72 0.00 0.00 179.24 177.97 1sl9 h GLU 134 N 0.85 0.79 -0.65 3.56 5.08 -1.76 -1.59 114.58 120.86 1sl9 h GLU 134 Ca 0.18 -0.17 -0.06 0.00 -1.00 0.00 0.00 59.36 58.31 1sl9 h GLU 134 Cb 0.35 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.46 1sl9 h GLU 134 CO 0.00 0.74 0.19 2.35 -1.00 0.00 0.00 179.01 181.29 1sl9 h TRP 135 N 0.70 1.07 -0.75 4.33 -0.00 -0.50 -0.37 115.95 120.42 1sl9 h TRP 135 Ca 0.16 -0.11 0.02 0.00 -0.00 0.00 0.00 58.89 58.96 1sl9 h TRP 135 Cb 0.28 -0.31 -0.04 0.00 -0.00 0.00 0.00 29.16 29.09 1sl9 h TRP 135 CO 0.02 0.87 0.48 0.87 -0.00 0.00 0.00 178.44 180.68 1sl9 h LYS 136 N 0.95 0.92 -0.53 2.65 1.57 -0.49 0.53 116.57 122.17 1sl9 h LYS 136 Ca 0.21 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.93 1sl9 h LYS 136 Cb 0.32 -0.21 -0.03 0.00 0.08 0.00 0.00 32.23 32.39 1sl9 h LYS 136 CO -0.00 0.61 0.31 0.00 -0.57 0.00 0.00 179.45 179.79 1sl9 h ALA 137 N 1.30 0.68 -0.73 3.86 0.00 -0.85 -2.26 119.26 121.27 1sl9 h ALA 137 Ca 0.29 -0.08 0.03 0.00 0.00 0.00 0.00 54.91 55.15 1sl9 h ALA 137 Cb -0.02 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 17.51 1sl9 h ALA 137 CO -0.10 0.19 0.46 -0.92 0.00 0.00 0.00 179.25 178.88 1sl9 h TYR 138 N 0.71 0.86 -0.88 0.00 3.20 -0.57 0.13 116.97 120.42 1sl9 h TYR 138 Ca 0.19 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.07 1sl9 h TYR 138 Cb 0.02 -0.28 -0.04 0.00 1.54 0.00 0.00 36.73 37.97 1sl9 h TYR 138 CO -0.02 0.49 0.51 0.78 -1.64 0.00 0.00 178.16 178.28 1sl9 h GLY 139 N 0.89 1.30 0.79 1.82 0.00 -0.54 0.38 103.07 107.71 1sl9 h GLY 139 Ca 0.29 -0.57 -0.11 0.00 0.00 0.00 0.00 47.33 46.95 1sl9 h GLY 139 CO -0.11 0.55 -0.36 0.50 0.00 0.00 0.00 176.54 177.11 1sl9 h LYS 140 N 1.23 0.44 -0.13 4.80 1.57 -0.99 -1.67 116.57 121.83 1sl9 h LYS 140 Ca 0.31 -0.33 -0.14 0.00 -1.87 0.00 0.00 60.65 58.63 1sl9 h LYS 140 Cb -0.01 0.06 0.01 0.00 0.08 0.00 0.00 32.23 32.36 1sl9 h LYS 140 CO -0.05 0.95 -0.47 0.82 -0.57 0.00 0.00 179.45 180.13 1sl9 h ILE 141 N 0.02 1.36 0.00 1.86 2.04 -0.35 -2.76 117.51 119.67 1sl9 h ILE 141 Ca -0.01 -1.77 -0.08 0.00 1.00 0.00 0.00 64.86 64.00 1sl9 h ILE 141 Cb 0.99 2.11 -0.01 0.00 -0.74 0.00 0.00 36.82 39.17 1sl9 h ILE 141 CO 0.08 0.53 -0.38 0.77 0.00 0.00 0.00 178.15 179.15 1sl9 h SER 142 N 0.16 0.00 0.00 1.72 4.64 -1.09 -3.45 113.55 115.53 1sl9 h SER 142 Ca -0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 1sl9 h SER 142 Cb 1.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.19 1sl9 h SER 142 CO 0.10 0.38 0.00 0.61 -0.87 0.00 0.00 176.83 177.05 1sl9 n GLY 143 N 0.22 0.87 0.18 -0.77 0.00 -0.70 -4.90 105.19 100.08 1sl9 n GLY 143 Ca -0.00 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.06 1sl9 n GLY 143 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1sl9 h ILE 144 N 0.00 1.02 -1.09 -0.61 2.10 -1.75 -3.37 117.51 113.81 1sl9 h ILE 144 Ca 0.00 -1.60 -0.40 0.00 1.08 0.00 0.00 64.86 63.94 1sl9 h ILE 144 Cb 0.00 1.94 -0.27 0.00 -1.09 0.00 0.00 36.82 37.40 1sl9 h ILE 144 CO 0.00 0.41 -0.82 -0.24 -1.08 0.00 0.00 178.15 176.42 1sl9 n SER 145 N -3.63 -1.30 0.10 2.19 2.88 -0.78 -4.62 113.62 108.46 1sl9 n SER 145 Ca -0.01 -2.97 0.12 0.00 -1.33 0.00 0.00 58.87 54.68 1sl9 n SER 145 Cb 0.52 0.52 0.46 0.00 -0.75 0.00 0.00 64.21 64.95 1sl9 n SER 145 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 1sl9 n PRO 146 N 1.58 0.18 -2.74 -1.46 -0.04 -1.15 -3.78 135.00 127.58 1sl9 n PRO 146 Ca 0.16 0.32 -0.42 0.00 -0.04 0.00 0.00 63.50 63.51 1sl9 n PRO 146 Cb 0.57 -1.78 -0.03 0.00 -0.04 0.00 0.00 33.50 32.22 1sl9 n PRO 146 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1sl9 s SER 147 N -4.09 7.11 0.47 3.54 0.15 -1.26 -4.72 113.70 114.91 1sl9 s SER 147 Ca 0.07 1.37 0.17 0.00 0.70 0.00 0.00 55.95 58.26 1sl9 s SER 147 Cb 0.11 -2.52 1.12 0.00 -1.71 0.00 0.00 66.02 63.02 1sl9 s SER 147 CO 0.44 -0.50 2.04 0.06 1.20 0.00 0.00 173.24 176.47 1sl9 h GLN 148 N 7.29 0.00 -0.49 5.44 3.07 -1.93 -1.22 115.11 127.26 1sl9 h GLN 148 Ca -0.27 0.00 -0.02 0.00 0.09 0.00 0.00 58.65 58.45 1sl9 h GLN 148 Cb 1.11 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 28.65 1sl9 h GLN 148 CO 0.89 0.14 0.21 0.93 0.09 0.00 0.00 178.83 181.08 1sl9 h GLU 149 N 0.00 0.70 -0.57 0.06 5.08 -1.95 0.34 114.58 118.24 1sl9 h GLU 149 Ca -0.00 -0.09 -0.10 0.00 -1.00 0.00 0.00 59.36 58.17 1sl9 h GLU 149 Cb 0.26 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.35 1sl9 h GLU 149 CO 0.02 0.57 -0.03 -0.44 -1.00 0.00 0.00 179.01 178.12 1sl9 h ASP 150 N 0.69 0.99 -0.15 1.42 3.32 -1.56 0.20 116.42 121.33 1sl9 h ASP 150 Ca 0.17 -0.29 -0.12 0.00 0.02 0.00 0.00 57.03 56.81 1sl9 h ASP 150 Cb 0.12 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.39 1sl9 h ASP 150 CO -0.02 1.06 -0.32 0.00 -1.72 0.00 0.00 179.24 178.24 1sl9 h GLU 152 N 0.55 1.10 -0.69 0.00 5.08 -0.56 -2.42 114.58 117.64 1sl9 h GLU 152 Ca 0.06 -0.12 -0.02 0.00 -1.00 0.00 0.00 59.36 58.28 1sl9 h GLU 152 Cb 0.81 -0.22 -0.03 0.00 0.50 0.00 0.00 28.75 29.81 1sl9 h GLU 152 CO 0.07 0.80 0.34 0.00 -1.00 0.00 0.00 179.01 179.22 1sl9 h ALA 153 N 1.38 0.89 -0.46 3.43 0.00 -0.42 -0.15 119.26 123.93 1sl9 h ALA 153 Ca 0.28 -0.14 0.08 0.00 0.00 0.00 0.00 54.91 55.14 1sl9 h ALA 153 Cb 0.01 -0.27 -0.07 0.00 0.00 0.00 0.00 17.79 17.46 1sl9 h ALA 153 CO -0.05 0.44 0.07 1.15 0.00 0.00 0.00 179.25 180.86 1sl9 h THR 154 N 0.96 0.71 -0.41 0.00 2.02 -0.76 0.93 112.91 116.35 1sl9 h THR 154 Ca 0.24 -0.07 -0.13 0.00 0.77 0.00 0.00 66.41 67.22 1sl9 h THR 154 Cb 0.10 0.51 -0.01 0.00 -1.74 0.00 0.00 68.15 67.00 1sl9 h THR 154 CO -0.03 0.03 -0.26 -0.26 0.37 0.00 0.00 175.52 175.38 1sl9 h PHE 155 N 0.19 1.00 -0.92 3.16 -1.00 -1.06 -0.79 116.94 117.51 1sl9 h PHE 155 Ca 0.23 -0.25 0.03 0.00 2.81 0.00 0.00 57.97 60.79 1sl9 h PHE 155 Cb 0.31 -0.23 -0.05 0.00 3.61 0.00 0.00 35.95 39.59 1sl9 h PHE 155 CO -0.24 1.02 0.60 0.00 -1.61 0.00 0.00 178.31 178.08 1sl9 h ARG 156 N 0.74 1.14 -0.34 1.51 3.08 -0.59 -3.19 114.38 116.73 1sl9 h ARG 156 Ca 0.09 -0.07 -0.12 0.00 0.07 0.00 0.00 59.98 59.95 1sl9 h ARG 156 Cb 0.81 -0.26 -0.01 0.00 0.08 0.00 0.00 29.97 30.59 1sl9 h ARG 156 CO 0.07 0.75 -0.27 1.25 -1.07 0.00 0.00 179.97 180.70 1sl9 h HIS 157 N 1.17 0.93 -4.12 3.04 2.76 -0.34 -3.45 115.15 115.14 1sl9 h HIS 157 Ca 0.36 -0.26 -0.50 0.00 -2.20 0.00 0.00 60.37 57.77 1sl9 h HIS 157 Cb -0.02 -0.20 0.05 0.00 1.55 0.00 0.00 27.41 28.79 1sl9 h HIS 157 CO -0.01 1.02 0.32 0.00 -1.30 0.00 0.00 177.93 177.97 1sl9 s ASP 159 N -4.17 6.65 0.44 0.00 1.01 -1.26 -4.92 116.67 114.41 1sl9 s ASP 159 Ca 0.53 0.49 0.01 0.00 0.71 0.00 0.00 52.55 54.29 1sl9 s ASP 159 Cb -0.11 -2.49 -0.01 0.00 1.01 0.00 0.00 42.92 41.33 1sl9 s ASP 159 CO 0.51 -1.00 0.65 -0.76 0.21 0.00 0.00 175.17 174.78 1sl9 s LEU 160 N 3.79 3.69 0.00 1.23 1.43 -1.26 -4.77 118.68 122.79 1sl9 s LEU 160 Ca 0.41 0.26 -0.10 0.00 -1.03 0.00 0.00 54.13 53.67 1sl9 s LEU 160 Cb -0.10 -3.14 0.13 0.00 0.03 0.00 0.00 46.19 43.11 1sl9 s LEU 160 CO 0.23 -0.66 0.76 -0.90 0.23 0.00 0.00 176.35 176.01 1sl9 n ASP 161 N -2.03 -0.05 0.29 2.29 5.75 -0.04 -4.87 116.55 117.89 1sl9 n ASP 161 Ca 0.01 -1.25 0.17 0.00 -0.01 0.00 0.00 54.79 53.71 1sl9 n ASP 161 Cb 0.58 -0.58 0.83 0.00 -1.03 0.00 0.00 41.12 40.91 1sl9 n ASP 161 CO 0.00 0.00 0.00 0.78 -0.11 0.00 0.00 177.20 177.87 1sl9 h ASN 162 N -1.07 0.00 -0.18 -1.12 4.21 -1.99 -1.25 115.58 114.18 1sl9 h ASN 162 Ca -0.25 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.26 1sl9 h ASN 162 Cb 0.68 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.88 1sl9 h ASN 162 CO 0.17 0.05 0.00 0.00 -1.29 0.00 0.00 177.43 176.36 1sl9 n ALA 163 N -2.15 2.49 -0.79 -0.83 0.00 -1.26 -4.92 120.51 113.05 1sl9 n ALA 163 Ca -0.01 -0.67 0.00 0.00 0.00 0.00 0.00 53.44 52.76 1sl9 n ALA 163 Cb 0.23 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.68 1sl9 n ALA 163 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1sl9 n GLY 164 N 1.28 0.58 3.97 0.00 0.00 -0.47 -5.06 105.19 105.49 1sl9 n GLY 164 Ca 0.17 -0.25 -0.21 0.00 0.00 0.00 0.00 46.02 45.73 1sl9 n GLY 164 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1sl9 s ASP 165 N -2.23 6.19 -0.18 1.61 1.01 -1.26 -4.62 116.67 117.19 1sl9 s ASP 165 Ca 0.00 0.09 -0.07 0.00 0.71 0.00 0.00 52.55 53.28 1sl9 s ASP 165 Cb 0.00 -1.71 -0.04 0.00 1.01 0.00 0.00 42.92 42.18 1sl9 s ASP 165 CO 0.00 -0.24 0.05 -0.22 0.21 0.00 0.00 175.17 174.97 1sl9 s LEU 166 N -4.13 3.73 0.18 1.23 2.96 -0.25 -0.86 118.68 121.54 1sl9 s LEU 166 Ca 0.39 0.04 -0.02 0.00 -0.22 0.00 0.00 54.13 54.32 1sl9 s LEU 166 Cb -0.09 -1.94 -0.05 0.00 0.50 0.00 0.00 46.19 44.61 1sl9 s LEU 166 CO 0.31 0.16 0.38 1.51 -1.32 0.00 0.00 176.35 177.39 1sl9 s ASP 167 N 0.45 6.41 0.40 3.68 -4.77 -1.26 -0.86 116.67 120.73 1sl9 s ASP 167 Ca 0.02 0.45 0.13 0.00 -3.30 0.00 0.00 52.55 49.86 1sl9 s ASP 167 Cb -0.13 -2.03 0.82 0.00 -1.09 0.00 0.00 42.92 40.49 1sl9 s ASP 167 CO 0.01 -0.01 1.89 1.62 0.70 0.00 0.00 175.17 179.38 1sl9 h VAL 168 N 1.70 1.22 -0.40 2.11 3.04 -1.55 -0.30 116.25 122.08 1sl9 h VAL 168 Ca -0.47 -1.03 -0.03 0.00 -1.01 0.00 0.00 66.70 64.17 1sl9 h VAL 168 Cb 1.18 1.55 -0.02 0.00 -2.01 0.00 0.00 31.29 31.99 1sl9 h VAL 168 CO 0.70 0.29 0.15 0.44 -1.01 0.00 0.00 177.57 178.14 1sl9 h ASP 169 N 0.01 0.56 -0.27 3.17 3.32 -1.95 0.15 116.42 121.41 1sl9 h ASP 169 Ca -0.00 -0.18 -0.07 0.00 0.02 0.00 0.00 57.03 56.80 1sl9 h ASP 169 Cb 0.53 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.92 1sl9 h ASP 169 CO 0.04 0.59 -0.09 -0.08 -1.72 0.00 0.00 179.24 177.98 1sl9 h GLU 170 N 0.50 0.54 -0.29 3.56 4.57 -1.83 -1.44 114.58 120.19 1sl9 h GLU 170 Ca 0.13 -0.22 -0.03 0.00 -1.18 0.00 0.00 59.36 58.07 1sl9 h GLU 170 Cb 0.21 -0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 28.76 1sl9 h GLU 170 CO -0.01 0.76 0.05 1.98 -1.18 0.00 0.00 179.01 180.61 1sl9 h MET 171 N 0.28 0.42 -0.33 1.92 4.05 -0.87 -1.23 114.93 119.18 1sl9 h MET 171 Ca 0.07 -0.07 -0.12 0.00 -0.28 0.00 0.00 59.70 59.30 1sl9 h MET 171 Cb 0.58 -0.07 -0.01 0.00 -0.80 0.00 0.00 31.60 31.30 1sl9 h MET 171 CO 0.03 0.41 -0.26 1.15 0.23 0.00 0.00 176.91 178.47 1sl9 h THR 172 N 0.41 1.29 -0.47 -0.77 2.02 -0.69 0.26 112.91 114.97 1sl9 h THR 172 Ca 0.10 -1.42 0.07 0.00 0.77 0.00 0.00 66.41 65.93 1sl9 h THR 172 Cb 0.20 1.48 -0.06 0.00 -1.74 0.00 0.00 68.15 68.03 1sl9 h THR 172 CO 0.00 0.46 0.13 0.03 0.37 0.00 0.00 175.52 176.51 1sl9 h ARG 173 N 0.52 0.27 -0.42 6.66 3.08 -0.76 0.12 114.38 123.85 1sl9 h ARG 173 Ca 0.06 -0.02 -0.05 0.00 0.07 0.00 0.00 59.98 60.04 1sl9 h ARG 173 Cb 0.83 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.80 1sl9 h ARG 173 CO 0.07 0.18 0.05 1.96 -1.07 0.00 0.00 179.97 181.16 1sl9 h GLN 174 N 0.28 0.70 0.00 0.04 1.08 -1.02 -2.72 115.11 113.47 1sl9 h GLN 174 Ca 0.23 -0.20 -0.08 0.00 -1.45 0.00 0.00 58.65 57.15 1sl9 h GLN 174 Cb 0.27 -0.08 -0.01 0.00 -0.05 0.00 0.00 27.48 27.61 1sl9 h GLN 174 CO -0.27 0.76 -0.37 0.45 -0.95 0.00 0.00 178.83 178.46 1sl9 h HIS 175 N 0.55 0.00 -0.37 2.96 3.86 0.14 0.25 115.15 122.55 1sl9 h HIS 175 Ca 0.12 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.34 1sl9 h HIS 175 Cb 0.41 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.86 1sl9 h HIS 175 CO 0.03 0.37 0.24 -0.07 0.86 0.00 0.00 177.93 179.36 1sl9 h LEU 176 N 0.00 0.42 -0.68 2.43 4.07 -0.60 0.48 115.31 121.44 1sl9 h LEU 176 Ca -0.00 -0.01 -0.14 0.00 0.08 0.00 0.00 57.88 57.80 1sl9 h LEU 176 Cb 0.69 -0.10 -0.01 0.00 1.08 0.00 0.00 40.66 42.32 1sl9 h LEU 176 CO 0.05 0.31 -0.58 1.23 -1.08 0.00 0.00 178.44 178.37 1sl9 h GLY 177 N 0.50 0.29 0.09 0.83 0.00 -1.12 -0.86 103.07 102.80 1sl9 h GLY 177 Ca 0.14 -0.34 -0.00 0.00 0.00 0.00 0.00 47.33 47.12 1sl9 h GLY 177 CO -0.03 0.31 -0.00 -2.75 0.00 0.00 0.00 176.54 174.06 1sl9 h PHE 178 N 0.20 -0.00 0.00 5.60 3.57 -0.28 0.22 116.94 126.25 1sl9 h PHE 178 Ca -0.00 -0.00 -0.24 0.00 3.53 0.00 0.00 57.97 61.25 1sl9 h PHE 178 Cb 1.07 0.00 -0.04 0.00 2.79 0.00 0.00 35.95 39.77 1sl9 h PHE 178 CO 0.02 0.87 -1.46 -1.49 -2.23 0.00 0.00 178.31 174.03 1sl9 h TRP 179 N -0.92 0.00 0.00 0.41 -0.00 -1.00 -3.39 115.95 111.05 1sl9 h TRP 179 Ca -0.00 0.00 -0.30 0.00 -0.00 0.00 0.00 58.89 58.59 1sl9 h TRP 179 Cb 0.88 0.00 -0.05 0.00 -0.00 0.00 0.00 29.16 29.99 1sl9 h TRP 179 CO 0.24 0.89 -2.07 0.66 -0.00 0.00 0.00 178.44 178.16 1sl9 n TYR 180 N -3.08 0.00 0.32 0.49 0.53 -0.38 -4.82 117.16 110.22 1sl9 n TYR 180 Ca -0.11 0.00 0.04 0.00 -1.02 0.00 0.00 57.90 56.81 1sl9 n TYR 180 Cb 0.97 -0.70 0.04 0.00 -1.03 0.00 0.00 39.34 38.62 1sl9 n TYR 180 CO 0.00 0.00 0.00 0.25 -1.02 0.00 0.00 176.86 176.09 1sl9 n THR 181 N -3.45 0.05 -3.87 -0.72 -2.24 -0.87 -4.52 114.28 98.67 1sl9 n THR 181 Ca -0.35 -0.53 -0.25 0.00 -2.27 0.00 0.00 64.05 60.65 1sl9 n THR 181 Cb 0.81 1.14 0.00 0.00 -2.10 0.00 0.00 70.33 70.18 1sl9 n THR 181 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 1sl9 n LEU 182 N 0.46 -2.54 -4.68 3.22 7.94 -0.39 -4.27 117.00 116.73 1sl9 n LEU 182 Ca 0.05 -0.93 -0.42 0.00 -1.11 0.00 0.00 56.01 53.60 1sl9 n LEU 182 Cb 0.22 -2.40 -0.03 0.00 0.53 0.00 0.00 43.42 41.74 1sl9 n LEU 182 CO 0.05 0.42 1.28 -0.62 -1.11 0.00 0.00 177.39 177.41 1sl9 s ASP 183 N -4.26 6.68 0.54 1.96 3.68 -0.07 -4.88 116.67 120.32 1sl9 s ASP 183 Ca 0.08 2.34 0.24 0.00 2.13 0.00 0.00 52.55 57.33 1sl9 s ASP 183 Cb -0.04 -2.56 1.44 0.00 -1.45 0.00 0.00 42.92 40.31 1sl9 s ASP 183 CO 0.86 -0.85 2.06 -0.65 0.13 0.00 0.00 175.17 176.73 1sl9 h PRO 184 N 8.39 0.00 0.00 4.34 0.11 -1.90 0.62 132.00 143.56 1sl9 h PRO 184 Ca -0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.70 1sl9 h PRO 184 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1sl9 h PRO 184 CO 0.93 0.00 0.00 0.93 -0.21 0.00 0.00 178.00 179.65 1sl9 h GLU 185 N 0.00 0.00 -0.00 1.05 4.39 -1.96 -2.55 114.58 115.51 1sl9 h GLU 185 Ca 0.14 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.84 1sl9 h GLU 185 Cb 0.60 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.25 1sl9 h GLU 185 CO -0.00 0.00 -0.80 0.00 -1.16 0.00 0.00 179.01 177.05 1sl9 n ALA 186 N -1.87 4.30 -1.70 3.43 0.00 0.20 -4.97 120.51 119.89 1sl9 n ALA 186 Ca 0.01 -0.59 -0.42 0.00 0.00 0.00 0.00 53.44 52.45 1sl9 n ALA 186 Cb 0.23 -0.81 -0.00 0.00 0.00 0.00 0.00 19.45 18.86 1sl9 n ALA 186 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1sl9 n ASP 187 N -1.07 2.73 0.00 0.00 8.00 -0.96 -1.92 116.55 123.32 1sl9 n ASP 187 Ca 0.06 1.18 0.00 0.00 0.71 0.00 0.00 54.79 56.74 1sl9 n ASP 187 Cb 0.37 -1.49 0.00 0.00 -0.02 0.00 0.00 41.12 39.98 1sl9 n ASP 187 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1sl9 n GLY 188 N 0.77 0.48 0.33 0.44 0.00 -1.26 -4.92 105.19 101.04 1sl9 n GLY 188 Ca 0.05 -0.21 0.07 0.00 0.00 0.00 0.00 46.02 45.93 1sl9 n GLY 188 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1sl9 h LEU 189 N 0.00 0.45 -3.48 0.99 5.85 -1.73 -0.79 115.31 116.60 1sl9 h LEU 189 Ca 0.00 -0.00 -0.21 0.00 0.84 0.00 0.00 57.88 58.51 1sl9 h LEU 189 Cb 0.00 -0.10 -0.13 0.00 0.37 0.00 0.00 40.66 40.80 1sl9 h LEU 189 CO 0.00 0.30 0.09 -1.22 -0.34 0.00 0.00 178.44 177.27 1sl9 n TYR 190 N -4.47 1.51 -4.47 1.25 4.02 -1.26 -3.85 117.16 109.89 1sl9 n TYR 190 Ca 0.07 -1.50 0.00 0.00 -0.01 0.00 0.00 57.90 56.46 1sl9 n TYR 190 Cb 0.20 -0.56 0.00 0.00 -0.02 0.00 0.00 39.34 38.96 1sl9 n TYR 190 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1sl9 n GLY 191 N -0.95 2.95 0.58 2.72 0.00 -0.30 -0.65 105.19 109.53 1sl9 n GLY 191 Ca 0.37 -0.36 0.08 0.00 0.00 0.00 0.00 46.02 46.10 1sl9 n GLY 191 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1sl9 n ASN 192 N 1.53 1.70 0.11 1.61 3.02 -1.26 -4.30 115.26 117.67 1sl9 n ASN 192 Ca 0.00 -1.84 -0.03 0.00 -0.03 0.00 0.00 54.58 52.68 1sl9 n ASN 192 Cb 0.00 -0.16 0.11 0.00 -0.61 0.00 0.00 39.78 39.12 1sl9 n ASN 192 CO 0.00 0.00 0.00 1.23 -2.62 0.00 0.00 177.26 175.87 1sl9 h GLY 193 N 5.14 0.07 -6.49 7.41 0.00 -1.20 -3.42 103.07 104.58 1sl9 h GLY 193 Ca 0.00 -0.10 -0.42 0.00 0.00 0.00 0.00 47.33 46.81 1sl9 h GLY 193 CO 0.00 0.09 -0.77 0.14 0.00 0.00 0.00 176.54 175.99 1sl9 s VAL 194 N -3.51 0.51 -2.00 4.60 1.01 -1.25 -4.90 120.40 114.86 1sl9 s VAL 194 Ca -0.02 -0.05 0.22 0.00 0.00 0.00 0.00 61.98 62.12 1sl9 s VAL 194 Cb 0.12 -0.57 0.61 0.00 0.00 0.00 0.00 36.38 36.54 1sl9 s VAL 194 CO 0.78 0.24 1.66 -0.81 0.00 0.00 0.00 175.10 176.98