#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sl0 s ILE 4 N 0.00 5.24 0.27 3.15 1.09 -1.26 -4.90 121.20 124.78 1sl0 s ILE 4 Ca 0.00 0.57 -0.29 0.00 -1.10 0.00 0.00 60.65 59.82 1sl0 s ILE 4 Cb 0.00 -3.58 -0.09 0.00 -1.06 0.00 0.00 42.46 37.73 1sl0 s ILE 4 CO 0.00 0.58 1.15 -0.63 -0.10 0.00 0.00 174.94 175.94 1sl0 s ILE 5 N -0.97 3.40 -0.69 2.92 1.01 -0.33 -4.92 121.20 121.62 1sl0 s ILE 5 Ca 0.20 1.36 0.05 0.00 0.00 0.00 0.00 60.65 62.26 1sl0 s ILE 5 Cb -0.15 -3.87 0.19 0.00 0.01 0.00 0.00 42.46 38.65 1sl0 s ILE 5 CO 0.09 0.30 0.55 1.41 0.00 0.00 0.00 174.94 177.30 1sl0 n HIS 6 N 1.41 3.35 -0.57 3.97 8.25 -1.26 0.09 115.22 130.46 1sl0 n HIS 6 Ca 0.00 -4.28 -0.28 0.00 -0.26 0.00 0.00 57.72 52.91 1sl0 n HIS 6 Cb 0.44 -0.61 0.18 0.00 1.12 0.00 0.00 29.99 31.13 1sl0 n HIS 6 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1sl0 n LEU 7 N 1.70 -1.82 -3.70 2.41 4.77 -0.82 -5.00 117.00 114.55 1sl0 n LEU 7 Ca 0.22 -0.29 -0.10 0.00 -0.03 0.00 0.00 56.01 55.80 1sl0 n LEU 7 Cb 0.36 -0.91 -0.06 0.00 -2.33 0.00 0.00 43.42 40.49 1sl0 n LEU 7 CO 0.30 -3.30 0.09 0.42 -1.33 0.00 0.00 177.39 173.57 1sl0 s THR 8 N -2.18 0.09 0.18 -5.08 -4.23 -1.26 -4.79 115.64 98.37 1sl0 s THR 8 Ca 0.52 -0.71 -0.23 0.00 -1.18 0.00 0.00 61.69 60.09 1sl0 s THR 8 Cb -0.11 -1.17 0.08 0.00 1.34 0.00 0.00 72.50 72.65 1sl0 s THR 8 CO 0.55 -0.39 1.58 0.44 -0.54 0.00 0.00 174.62 176.26 1sl0 h ASP 9 N 2.58 -1.29 0.43 3.99 3.32 -1.90 0.50 116.42 124.05 1sl0 h ASP 9 Ca -0.34 0.23 -0.08 0.00 0.02 0.00 0.00 57.03 56.86 1sl0 h ASP 9 Cb 1.23 0.61 -0.01 0.00 0.22 0.00 0.00 39.33 41.38 1sl0 h ASP 9 CO 0.49 -0.32 -0.40 0.44 -1.72 0.00 0.00 179.24 177.73 1sl0 h ASP 10 N -0.20 0.00 0.85 6.45 3.32 -2.00 -3.17 116.42 121.66 1sl0 h ASP 10 Ca 0.20 0.00 -0.24 0.00 0.02 0.00 0.00 57.03 57.02 1sl0 h ASP 10 Cb 0.56 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.09 1sl0 h ASP 10 CO -0.67 0.40 -1.14 -1.28 -1.72 0.00 0.00 179.24 174.84 1sl0 h SER 11 N 0.00 0.12 -0.99 6.45 0.87 -1.51 -3.40 113.55 115.10 1sl0 h SER 11 Ca -0.00 -0.14 0.11 0.00 -1.23 0.00 0.00 61.79 60.53 1sl0 h SER 11 Cb 0.72 -0.04 -0.13 0.00 -0.44 0.00 0.00 62.40 62.51 1sl0 h SER 11 CO 0.05 1.11 -0.51 0.33 -0.53 0.00 0.00 176.83 177.28 1sl0 n PHE 12 N -3.38 -0.27 0.00 2.24 -0.00 0.16 -2.06 117.46 114.15 1sl0 n PHE 12 Ca -0.04 1.23 0.00 0.00 -0.00 0.00 0.00 57.45 58.64 1sl0 n PHE 12 Cb 0.97 -0.68 0.00 0.00 -0.00 0.00 0.00 39.48 39.77 1sl0 n PHE 12 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.76 173.29 1sl0 n ASP 13 N -5.31 0.00 0.00 -2.13 -0.08 -1.26 -0.84 116.55 106.92 1sl0 n ASP 13 Ca 0.05 0.50 0.01 0.00 -1.51 0.00 0.00 54.79 53.83 1sl0 n ASP 13 Cb 0.31 0.00 0.05 0.00 2.34 0.00 0.00 41.12 43.81 1sl0 n ASP 13 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 1sl0 n THR 14 N -0.81 0.00 -0.05 5.18 -2.24 -1.22 -1.13 114.28 114.00 1sl0 n THR 14 Ca 0.00 0.00 -0.06 0.00 -2.27 0.00 0.00 64.05 61.72 1sl0 n THR 14 Cb 0.00 -0.94 -0.08 0.00 -2.10 0.00 0.00 70.33 67.21 1sl0 n THR 14 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1sl0 n ASP 15 N -0.97 2.55 -0.03 3.42 -0.08 -0.84 -4.62 116.55 115.98 1sl0 n ASP 15 Ca 0.01 -0.01 -0.06 0.00 -1.51 0.00 0.00 54.79 53.22 1sl0 n ASP 15 Cb 0.01 0.56 -0.02 0.00 2.34 0.00 0.00 41.12 44.01 1sl0 n ASP 15 CO 0.00 0.00 0.00 0.55 0.12 0.00 0.00 177.20 177.87 1sl0 n VAL 16 N -2.49 0.37 -0.18 5.18 3.14 -0.02 -4.44 118.33 119.89 1sl0 n VAL 16 Ca -0.18 -0.06 -0.02 0.00 -2.96 0.00 0.00 64.34 61.12 1sl0 n VAL 16 Cb 0.82 -1.59 0.08 0.00 -1.06 0.00 0.00 33.84 32.09 1sl0 n VAL 16 CO 0.00 0.00 0.00 -0.07 -6.46 0.00 0.00 176.83 170.30 1sl0 h LEU 17 N -0.21 0.29 -3.51 6.55 3.38 -1.11 -2.62 115.31 118.09 1sl0 h LEU 17 Ca -0.14 0.05 -0.05 0.00 0.09 0.00 0.00 57.88 57.83 1sl0 h LEU 17 Cb 1.08 0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.80 1sl0 h LEU 17 CO -0.08 0.19 0.06 0.29 0.09 0.00 0.00 178.44 178.99 1sl0 n LYS 18 N -4.94 3.93 0.31 1.13 5.02 -1.12 -2.74 118.16 119.75 1sl0 n LYS 18 Ca 0.06 -3.06 0.21 0.00 -2.02 0.00 0.00 58.31 53.50 1sl0 n LYS 18 Cb 0.20 -2.11 1.04 0.00 -0.02 0.00 0.00 35.03 34.14 1sl0 n LYS 18 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1sl0 h ALA 19 N 2.92 1.00 0.00 7.82 0.00 -1.68 -3.45 119.26 125.87 1sl0 h ALA 19 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1sl0 h ALA 19 Cb 1.89 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.68 1sl0 h ALA 19 CO 0.46 0.00 0.00 -0.25 0.00 0.00 0.00 179.25 179.46 1sl0 n ASP 20 N -3.03 0.00 -2.11 0.00 8.00 -1.26 -4.81 116.55 113.34 1sl0 n ASP 20 Ca -0.02 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.48 1sl0 n ASP 20 Cb 0.13 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.23 1sl0 n ASP 20 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1sl0 n GLY 21 N 0.00 0.01 3.41 0.44 0.00 -1.26 -4.69 105.19 103.09 1sl0 n GLY 21 Ca 0.00 -1.75 -0.36 0.00 0.00 0.00 0.00 46.02 43.91 1sl0 n GLY 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sl0 s ALA 22 N -3.42 3.05 -0.18 4.61 0.00 -1.26 -4.26 121.76 120.29 1sl0 s ALA 22 Ca 0.00 -1.12 0.00 0.00 0.00 0.00 0.00 51.96 50.84 1sl0 s ALA 22 Cb 0.00 -1.93 0.01 0.00 0.00 0.00 0.00 23.12 21.20 1sl0 s ALA 22 CO 0.00 -0.43 -0.18 0.42 0.00 0.00 0.00 175.76 175.58 1sl0 s ILE 23 N 1.50 2.28 -0.90 0.00 -1.09 -0.73 -0.88 121.20 121.37 1sl0 s ILE 23 Ca 0.06 -0.87 -0.18 0.00 -2.23 0.00 0.00 60.65 57.42 1sl0 s ILE 23 Cb -0.15 -1.97 0.14 0.00 -1.58 0.00 0.00 42.46 38.90 1sl0 s ILE 23 CO 0.01 0.52 1.07 -0.22 -1.23 0.00 0.00 174.94 175.10 1sl0 s LEU 24 N 1.29 5.22 0.15 2.97 2.96 -0.61 0.10 118.68 130.77 1sl0 s LEU 24 Ca 0.05 -2.06 -0.30 0.00 -0.22 0.00 0.00 54.13 51.60 1sl0 s LEU 24 Cb -0.13 -2.38 -0.07 0.00 0.50 0.00 0.00 46.19 44.11 1sl0 s LEU 24 CO -0.11 -1.03 1.09 -0.69 -1.32 0.00 0.00 176.35 174.30 1sl0 s VAL 25 N 2.47 3.98 -0.37 1.68 1.01 0.10 -3.29 120.40 125.99 1sl0 s VAL 25 Ca 0.30 1.65 0.02 0.00 0.00 0.00 0.00 61.98 63.96 1sl0 s VAL 25 Cb -0.06 -4.06 0.10 0.00 0.00 0.00 0.00 36.38 32.37 1sl0 s VAL 25 CO -0.08 0.26 0.10 -0.62 0.00 0.00 0.00 175.10 174.76 1sl0 s ASP 26 N 0.09 4.87 0.20 3.32 2.15 -0.60 -1.89 116.67 124.81 1sl0 s ASP 26 Ca 0.50 -2.18 -0.30 0.00 0.43 0.00 0.00 52.55 51.00 1sl0 s ASP 26 Cb -0.28 -1.68 -0.08 0.00 -0.30 0.00 0.00 42.92 40.57 1sl0 s ASP 26 CO 0.33 -0.41 1.20 -0.36 -0.17 0.00 0.00 175.17 175.76 1sl0 s PHE 27 N 0.88 3.41 0.00 -5.34 0.40 -1.13 -1.68 117.98 114.52 1sl0 s PHE 27 Ca 0.11 1.44 0.00 0.00 -0.60 0.00 0.00 56.93 57.88 1sl0 s PHE 27 Cb -0.20 -3.44 0.00 0.00 0.51 0.00 0.00 43.02 39.89 1sl0 s PHE 27 CO -0.07 -1.22 0.00 -2.67 0.70 0.00 0.00 175.22 171.96 1sl0 n TRP 28 N 2.27 -0.50 -3.64 0.36 4.27 -0.67 -3.86 117.44 115.67 1sl0 n TRP 28 Ca 0.04 0.00 -0.03 0.00 -3.89 0.00 0.00 57.50 53.61 1sl0 n TRP 28 Cb 0.44 0.00 -0.07 0.00 -1.36 0.00 0.00 31.31 30.33 1sl0 n TRP 28 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1sl0 s ALA 29 N -1.24 -2.26 -1.81 -1.67 0.00 -1.26 -1.27 121.76 112.25 1sl0 s ALA 29 Ca 0.00 1.98 0.01 0.00 0.00 0.00 0.00 51.96 53.95 1sl0 s ALA 29 Cb 0.00 -1.70 0.05 0.00 0.00 0.00 0.00 23.12 21.47 1sl0 s ALA 29 CO 0.00 -0.27 0.64 -1.91 0.00 0.00 0.00 175.76 174.22 1sl0 n GLU 30 N 2.81 0.02 -0.00 0.00 4.07 -1.26 -1.71 120.64 124.57 1sl0 n GLU 30 Ca -0.15 0.09 0.09 0.00 -0.06 0.00 0.00 57.16 57.13 1sl0 n GLU 30 Cb 0.57 -1.50 -0.11 0.00 -0.06 0.00 0.00 31.44 30.34 1sl0 n GLU 30 CO 0.00 0.00 0.00 -2.67 -0.06 0.00 0.00 177.13 174.40 1sl0 n TRP 31 N -1.10 0.00 -3.17 4.31 4.27 -1.26 -4.90 117.44 115.59 1sl0 n TRP 31 Ca 0.01 0.00 -0.40 0.00 -3.89 0.00 0.00 57.50 53.21 1sl0 n TRP 31 Cb 0.00 -0.05 -0.07 0.00 -1.36 0.00 0.00 31.31 29.84 1sl0 n TRP 31 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1sl0 h GLY 33 N 8.77 -1.06 -0.23 0.00 0.00 -1.90 -2.46 103.07 106.19 1sl0 h GLY 33 Ca -0.28 0.45 0.26 0.00 0.00 0.00 0.00 47.33 47.77 1sl0 h GLY 33 CO 0.74 -0.35 0.60 -2.55 0.00 0.00 0.00 176.54 174.99 1sl0 h PRO 34 N -0.81 0.49 -0.55 4.80 0.11 -1.94 0.41 132.00 134.52 1sl0 h PRO 34 Ca -0.07 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.00 1sl0 h PRO 34 Cb 0.67 -0.11 -0.03 0.00 0.11 0.00 0.00 31.00 31.64 1sl0 h PRO 34 CO 0.04 0.33 0.29 0.00 -0.21 0.00 0.00 178.00 178.44 1sl0 h LYS 36 N 0.76 0.00 0.20 0.00 2.10 0.23 -2.83 116.57 117.03 1sl0 h LYS 36 Ca 0.19 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.83 1sl0 h LYS 36 Cb 0.04 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.37 1sl0 h LYS 36 CO -0.03 0.21 -0.10 0.00 -2.00 0.00 0.00 179.45 177.54 1sl0 h MET 37 N 0.00 -0.26 0.00 0.07 -0.00 0.25 -3.20 114.93 111.78 1sl0 h MET 37 Ca -0.00 0.02 0.00 0.00 -0.00 0.00 0.00 59.70 59.72 1sl0 h MET 37 Cb 0.89 0.06 0.00 0.00 -0.00 0.00 0.00 31.60 32.55 1sl0 h MET 37 CO 0.03 -0.17 0.10 0.97 -0.00 0.00 0.00 176.91 177.83 1sl0 h ILE 38 N -0.76 0.00 0.00 -0.10 2.10 -1.16 -3.27 117.51 114.32 1sl0 h ILE 38 Ca -0.03 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.91 1sl0 h ILE 38 Cb 0.21 0.44 0.00 0.00 -1.09 0.00 0.00 36.82 36.37 1sl0 h ILE 38 CO 0.05 0.00 0.00 0.00 -1.08 0.00 0.00 178.15 177.12 1sl0 n ALA 39 N -1.72 -0.08 0.09 0.18 0.00 -1.07 -1.63 120.51 116.28 1sl0 n ALA 39 Ca -0.01 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.56 1sl0 n ALA 39 Cb 0.13 0.33 0.63 0.00 0.00 0.00 0.00 19.45 20.54 1sl0 n ALA 39 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1sl0 h PRO 40 N 0.00 0.08 0.30 0.00 0.11 -1.75 -2.29 132.00 128.45 1sl0 h PRO 40 Ca 0.00 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 66.10 1sl0 h PRO 40 Cb 0.00 -0.02 -0.03 0.00 0.11 0.00 0.00 31.00 31.06 1sl0 h PRO 40 CO 0.00 0.06 -0.45 0.82 -0.21 0.00 0.00 178.00 178.22 1sl0 h ILE 41 N 0.09 0.00 -0.31 4.15 1.08 -1.59 -1.37 117.51 119.56 1sl0 h ILE 41 Ca 0.15 0.00 0.07 0.00 -0.39 0.00 0.00 64.86 64.69 1sl0 h ILE 41 Cb 0.48 0.00 -0.01 0.00 -3.07 0.00 0.00 36.82 34.22 1sl0 h ILE 41 CO -0.01 0.00 0.22 -0.07 -0.69 0.00 0.00 178.15 177.60 1sl0 h LEU 42 N -0.78 0.07 0.10 1.44 4.07 -0.77 0.36 115.31 119.79 1sl0 h LEU 42 Ca -0.03 0.00 -0.00 0.00 0.08 0.00 0.00 57.88 57.92 1sl0 h LEU 42 Cb 0.72 -0.02 0.00 0.00 1.08 0.00 0.00 40.66 42.44 1sl0 h LEU 42 CO -0.14 0.05 -0.05 -2.24 -1.08 0.00 0.00 178.44 174.99 1sl0 h ASP 43 N 0.08 -0.11 0.51 -0.43 2.03 -0.78 -0.28 116.42 117.44 1sl0 h ASP 43 Ca 0.15 -0.09 -0.10 0.00 -0.73 0.00 0.00 57.03 56.25 1sl0 h ASP 43 Cb 0.47 0.03 -0.01 0.00 -0.83 0.00 0.00 39.33 38.99 1sl0 h ASP 43 CO -0.01 0.02 -0.47 1.05 -1.03 0.00 0.00 179.24 178.80 1sl0 h GLU 44 N -0.24 0.00 -0.58 4.15 -0.00 -0.51 -2.33 114.58 115.07 1sl0 h GLU 44 Ca -0.01 0.00 -0.00 0.00 -0.00 0.00 0.00 59.36 59.35 1sl0 h GLU 44 Cb 0.20 0.00 -0.03 0.00 -0.00 0.00 0.00 28.75 28.92 1sl0 h GLU 44 CO 0.02 0.47 0.36 0.82 -0.00 0.00 0.00 179.01 180.68 1sl0 h ILE 45 N 0.00 1.16 -0.44 -1.06 1.08 -0.44 -0.40 117.51 117.42 1sl0 h ILE 45 Ca -0.00 -0.35 -0.05 0.00 -0.39 0.00 0.00 64.86 64.07 1sl0 h ILE 45 Cb 0.85 0.33 -0.02 0.00 -3.07 0.00 0.00 36.82 34.92 1sl0 h ILE 45 CO 0.06 0.17 0.08 0.00 -0.69 0.00 0.00 178.15 177.77 1sl0 h ALA 46 N 1.60 0.59 -0.01 1.87 0.00 -0.49 -2.88 119.26 119.93 1sl0 h ALA 46 Ca 0.21 -0.22 -0.14 0.00 0.00 0.00 0.00 54.91 54.76 1sl0 h ALA 46 Cb -0.04 -0.17 0.01 0.00 0.00 0.00 0.00 17.79 17.59 1sl0 h ALA 46 CO -0.04 0.30 -0.55 0.38 0.00 0.00 0.00 179.25 179.34 1sl0 h ASP 47 N 0.59 0.50 0.00 0.00 2.03 -1.37 -2.60 116.42 115.57 1sl0 h ASP 47 Ca 0.14 -0.75 0.00 0.00 -0.73 0.00 0.00 57.03 55.69 1sl0 h ASP 47 Cb 0.36 -0.15 0.00 0.00 -0.83 0.00 0.00 39.33 38.71 1sl0 h ASP 47 CO 0.01 1.18 0.00 -1.84 -1.03 0.00 0.00 179.24 177.56 1sl0 n GLU 48 N -4.26 0.68 0.00 4.15 -0.00 -0.20 -2.61 120.64 118.40 1sl0 n GLU 48 Ca -0.10 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.06 1sl0 n GLU 48 Cb 0.64 -1.06 0.00 0.00 -0.00 0.00 0.00 31.44 31.02 1sl0 n GLU 48 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 1sl0 n TYR 49 N -0.38 0.00 -1.59 -1.84 0.53 -1.09 -5.03 117.16 107.76 1sl0 n TYR 49 Ca 0.00 0.00 -0.50 0.00 -1.02 0.00 0.00 57.90 56.38 1sl0 n TYR 49 Cb 0.03 0.02 -0.05 0.00 -1.03 0.00 0.00 39.34 38.31 1sl0 n TYR 49 CO 0.00 0.00 0.00 0.94 -1.02 0.00 0.00 176.86 176.78 1sl0 n GLN 50 N 0.00 1.25 0.00 -0.72 -0.06 -0.98 -1.22 117.38 115.64 1sl0 n GLN 50 Ca 0.00 0.45 0.00 0.00 -2.00 0.00 0.00 57.00 55.45 1sl0 n GLN 50 Cb 0.49 -2.02 0.00 0.00 -4.06 0.00 0.00 30.24 24.65 1sl0 n GLN 50 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1sl0 n GLY 51 N 2.29 2.90 0.09 1.69 0.00 -1.26 -4.71 105.19 106.19 1sl0 n GLY 51 Ca 0.16 -0.75 -0.10 0.00 0.00 0.00 0.00 46.02 45.33 1sl0 n GLY 51 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1sl0 n LYS 52 N 0.00 0.66 -4.26 1.61 -0.00 -0.83 -4.95 118.16 110.38 1sl0 n LYS 52 Ca 0.00 0.23 -0.17 0.00 -0.00 0.00 0.00 58.31 58.37 1sl0 n LYS 52 Cb 0.00 -1.72 -0.14 0.00 -0.00 0.00 0.00 35.03 33.16 1sl0 n LYS 52 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.40 176.23 1sl0 s LEU 53 N -6.08 2.04 -0.23 -5.58 2.96 -0.36 -4.56 118.68 106.87 1sl0 s LEU 53 Ca -0.08 -0.17 -0.03 0.00 -0.22 0.00 0.00 54.13 53.63 1sl0 s LEU 53 Cb 0.07 -0.37 0.00 0.00 0.50 0.00 0.00 46.19 46.40 1sl0 s LEU 53 CO 0.81 0.07 -0.06 0.42 -1.32 0.00 0.00 176.35 176.27 1sl0 s THR 54 N -0.27 3.13 -0.29 3.68 -4.23 -0.06 -4.42 115.64 113.18 1sl0 s THR 54 Ca 0.02 -0.68 -0.12 0.00 -1.18 0.00 0.00 61.69 59.73 1sl0 s THR 54 Cb -0.03 -2.47 -0.04 0.00 1.34 0.00 0.00 72.50 71.30 1sl0 s THR 54 CO -0.00 0.36 0.23 -0.69 -0.54 0.00 0.00 174.62 173.98 1sl0 s VAL 55 N 1.42 5.28 -0.14 2.29 1.01 -1.26 -1.57 120.40 127.43 1sl0 s VAL 55 Ca 0.04 0.14 0.01 0.00 0.00 0.00 0.00 61.98 62.17 1sl0 s VAL 55 Cb -0.15 -3.60 0.02 0.00 0.00 0.00 0.00 36.38 32.65 1sl0 s VAL 55 CO -0.04 0.17 -0.16 0.00 0.00 0.00 0.00 175.10 175.07 1sl0 s ALA 56 N 1.80 1.90 0.01 5.51 0.00 -1.21 -1.19 121.76 128.60 1sl0 s ALA 56 Ca 0.08 -0.91 -0.10 0.00 0.00 0.00 0.00 51.96 51.03 1sl0 s ALA 56 Cb -0.16 -1.01 -0.05 0.00 0.00 0.00 0.00 23.12 21.90 1sl0 s ALA 56 CO 0.11 -0.27 0.34 0.15 0.00 0.00 0.00 175.76 176.08 1sl0 s LYS 57 N 1.29 3.72 -0.10 0.00 1.02 0.11 -1.56 119.74 124.21 1sl0 s LYS 57 Ca 0.01 0.14 -0.03 0.00 0.02 0.00 0.00 55.97 56.11 1sl0 s LYS 57 Cb -0.14 -3.10 0.05 0.00 -0.52 0.00 0.00 37.83 34.12 1sl0 s LYS 57 CO -0.08 0.65 0.13 -1.17 -0.92 0.00 0.00 175.35 173.96 1sl0 s LEU 58 N -1.53 0.05 0.32 3.17 0.20 -0.68 -1.94 118.68 118.27 1sl0 s LEU 58 Ca 0.27 0.03 -0.27 0.00 0.69 0.00 0.00 54.13 54.85 1sl0 s LEU 58 Cb -0.14 0.09 -0.09 0.00 -0.43 0.00 0.00 46.19 45.62 1sl0 s LEU 58 CO 0.15 -0.28 1.01 0.21 -0.29 0.00 0.00 176.35 177.15 1sl0 s ASN 59 N 2.24 7.22 -0.05 3.68 3.84 -1.26 -1.66 114.94 128.94 1sl0 s ASN 59 Ca 0.04 2.01 0.17 0.00 0.21 0.00 0.00 52.86 55.29 1sl0 s ASN 59 Cb -0.13 -2.60 0.54 0.00 -0.55 0.00 0.00 41.25 38.51 1sl0 s ASN 59 CO -0.06 -0.16 1.46 2.30 -2.79 0.00 0.00 177.10 177.84 1sl0 n ILE 60 N 0.70 1.40 -0.10 -5.21 -5.35 -0.40 -2.87 119.36 107.53 1sl0 n ILE 60 Ca 0.01 -1.16 -0.11 0.00 -0.27 0.00 0.00 62.75 61.22 1sl0 n ILE 60 Cb 0.48 0.30 -0.14 0.00 -1.74 0.00 0.00 39.64 38.55 1sl0 n ILE 60 CO 0.00 0.00 0.00 -0.67 -1.76 0.00 0.00 176.55 174.12 1sl0 n ASP 61 N 0.86 0.85 0.04 7.28 2.03 -1.26 -3.98 116.55 122.37 1sl0 n ASP 61 Ca 0.20 -0.03 0.05 0.00 0.52 0.00 0.00 54.79 55.54 1sl0 n ASP 61 Cb 0.67 0.64 -0.07 0.00 -0.72 0.00 0.00 41.12 41.64 1sl0 n ASP 61 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1sl0 n GLN 62 N -2.80 0.63 -3.57 -0.67 6.02 -1.26 -4.58 117.38 111.15 1sl0 n GLN 62 Ca -0.33 0.10 -0.28 0.00 -0.01 0.00 0.00 57.00 56.48 1sl0 n GLN 62 Cb 1.06 -1.75 -0.11 0.00 1.02 0.00 0.00 30.24 30.46 1sl0 n GLN 62 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 1sl0 s ASN 63 N -5.40 2.76 0.00 1.08 0.01 -1.14 -4.88 114.94 107.37 1sl0 s ASN 63 Ca -0.03 -3.02 0.30 0.00 -0.71 0.00 0.00 52.86 49.40 1sl0 s ASN 63 Cb 0.10 -0.79 1.61 0.00 0.41 0.00 0.00 41.25 42.58 1sl0 s ASN 63 CO 0.82 -0.19 2.07 -0.81 -1.51 0.00 0.00 177.10 177.48 1sl0 n PRO 64 N 2.97 0.63 -0.06 -0.60 -0.04 -1.26 -4.05 135.00 132.59 1sl0 n PRO 64 Ca 0.21 0.01 -0.21 0.00 -0.04 0.00 0.00 63.50 63.47 1sl0 n PRO 64 Cb 0.41 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 32.25 1sl0 n PRO 64 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 1sl0 h GLY 65 N 4.82 0.09 0.01 0.55 0.00 -1.93 -3.41 103.07 103.21 1sl0 h GLY 65 Ca 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 47.33 47.09 1sl0 h GLY 65 CO 0.00 0.21 -0.02 -0.84 0.00 0.00 0.00 176.54 175.89 1sl0 h THR 66 N -0.74 0.00 -0.93 4.70 2.02 -1.91 -3.28 112.91 112.77 1sl0 h THR 66 Ca -0.30 0.00 0.15 0.00 0.77 0.00 0.00 66.41 67.03 1sl0 h THR 66 Cb 1.44 0.00 -0.15 0.00 -1.74 0.00 0.00 68.15 67.69 1sl0 h THR 66 CO -0.09 0.00 -0.38 0.00 0.37 0.00 0.00 175.52 175.42 1sl0 h ALA 67 N -1.57 0.12 -0.09 6.16 0.00 -1.82 -3.26 119.26 118.80 1sl0 h ALA 67 Ca -0.00 0.26 -0.33 0.00 0.00 0.00 0.00 54.91 54.84 1sl0 h ALA 67 Cb 0.04 0.98 0.05 0.00 0.00 0.00 0.00 17.79 18.86 1sl0 h ALA 67 CO -0.01 -0.63 0.88 -0.35 0.00 0.00 0.00 179.25 179.14 1sl0 n PRO 68 N -5.47 0.41 0.00 0.00 -0.04 -1.24 -1.02 135.00 127.65 1sl0 n PRO 68 Ca 0.09 -1.57 0.00 0.00 -0.04 0.00 0.00 63.50 61.99 1sl0 n PRO 68 Cb 0.39 -3.29 0.00 0.00 -0.04 0.00 0.00 33.50 30.56 1sl0 n PRO 68 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1sl0 n LYS 69 N 7.98 0.00 -0.84 0.54 4.01 -1.23 -4.88 118.16 123.74 1sl0 n LYS 69 Ca 0.45 0.00 -0.02 0.00 -0.51 0.00 0.00 58.31 58.22 1sl0 n LYS 69 Cb 0.44 0.00 0.19 0.00 -0.51 0.00 0.00 35.03 35.15 1sl0 n LYS 69 CO 0.00 0.00 0.00 0.66 -1.11 0.00 0.00 177.40 176.95 1sl0 n TYR 70 N 0.00 0.80 -2.02 2.13 4.01 -0.19 -4.94 117.16 116.96 1sl0 n TYR 70 Ca 0.00 -1.65 -0.06 0.00 -0.16 0.00 0.00 57.90 56.03 1sl0 n TYR 70 Cb 0.00 -0.39 -0.01 0.00 -0.31 0.00 0.00 39.34 38.63 1sl0 n TYR 70 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1sl0 n GLY 71 N -1.08 -0.14 3.71 2.72 0.00 -1.26 -4.76 105.19 104.38 1sl0 n GLY 71 Ca 0.29 0.00 -0.63 0.00 0.00 0.00 0.00 46.02 45.67 1sl0 n GLY 71 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1sl0 n ILE 72 N -2.39 0.13 -0.31 -0.61 2.08 -1.26 -4.77 119.36 112.23 1sl0 n ILE 72 Ca -0.06 -0.03 0.00 0.00 0.56 0.00 0.00 62.75 63.22 1sl0 n ILE 72 Cb 0.43 -0.81 0.00 0.00 -0.75 0.00 0.00 39.64 38.50 1sl0 n ILE 72 CO 0.00 0.00 0.00 0.54 0.56 0.00 0.00 176.55 177.65 1sl0 n ARG 73 N 4.77 0.82 -4.02 0.38 3.00 -1.26 -4.96 116.66 115.39 1sl0 n ARG 73 Ca 0.30 -0.19 -0.10 0.00 -0.01 0.00 0.00 57.85 57.86 1sl0 n ARG 73 Cb 0.02 -0.61 -0.05 0.00 0.00 0.00 0.00 32.46 31.82 1sl0 n ARG 73 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.63 177.83 1sl0 s GLY 74 N -0.17 0.75 -0.08 -0.13 0.00 -1.26 -5.14 107.32 101.29 1sl0 s GLY 74 Ca 0.00 -1.03 -0.21 0.00 0.00 0.00 0.00 44.72 43.48 1sl0 s GLY 74 CO 0.00 -0.73 0.49 -0.26 0.00 0.00 0.00 173.10 172.60 1sl0 s ILE 75 N -3.81 0.02 -0.93 0.90 -4.36 -1.26 -3.07 121.20 108.70 1sl0 s ILE 75 Ca 0.25 -0.18 -0.24 0.00 -0.26 0.00 0.00 60.65 60.22 1sl0 s ILE 75 Cb -0.00 -0.77 0.01 0.00 1.25 0.00 0.00 42.46 42.95 1sl0 s ILE 75 CO 0.11 -0.10 1.61 -2.16 0.24 0.00 0.00 174.94 174.64 1sl0 s PRO 76 N -0.80 3.18 0.14 0.37 0.04 -1.26 -4.63 135.00 132.03 1sl0 s PRO 76 Ca -0.09 -0.68 -0.31 0.00 0.04 0.00 0.00 61.00 59.96 1sl0 s PRO 76 Cb -0.03 -5.09 -0.11 0.00 0.04 0.00 0.00 34.50 29.31 1sl0 s PRO 76 CO 0.05 -2.59 1.80 0.99 0.04 0.00 0.00 177.00 177.29 1sl0 s THR 77 N 6.84 2.44 -0.14 1.26 2.01 -1.17 -3.45 115.64 123.42 1sl0 s THR 77 Ca 0.53 0.05 -0.01 0.00 0.31 0.00 0.00 61.69 62.57 1sl0 s THR 77 Cb -0.04 -3.03 -0.02 0.00 0.01 0.00 0.00 72.50 69.42 1sl0 s THR 77 CO -0.03 0.00 -0.10 -0.76 -0.69 0.00 0.00 174.62 173.04 1sl0 s LEU 78 N 2.39 2.88 -0.06 4.42 1.43 0.47 -2.85 118.68 127.35 1sl0 s LEU 78 Ca 0.79 -0.27 0.05 0.00 -1.03 0.00 0.00 54.13 53.67 1sl0 s LEU 78 Cb -0.47 -1.67 -0.00 0.00 0.03 0.00 0.00 46.19 44.08 1sl0 s LEU 78 CO 0.35 0.16 -0.21 -0.76 0.23 0.00 0.00 176.35 176.12 1sl0 s LEU 79 N 0.40 1.99 -0.48 1.79 1.02 -0.79 -0.83 118.68 121.77 1sl0 s LEU 79 Ca -0.08 -0.45 -0.13 0.00 0.02 0.00 0.00 54.13 53.49 1sl0 s LEU 79 Cb -0.15 -1.20 0.11 0.00 0.02 0.00 0.00 46.19 44.97 1sl0 s LEU 79 CO 0.04 0.18 0.39 -0.22 0.02 0.00 0.00 176.35 176.77 1sl0 s LEU 80 N 0.05 5.75 0.12 1.79 2.96 -0.44 0.00 118.68 128.91 1sl0 s LEU 80 Ca -0.07 -1.69 -0.30 0.00 -0.22 0.00 0.00 54.13 51.85 1sl0 s LEU 80 Cb -0.14 -2.11 -0.06 0.00 0.50 0.00 0.00 46.19 44.38 1sl0 s LEU 80 CO 0.04 -0.71 1.08 -0.36 -1.32 0.00 0.00 176.35 175.08 1sl0 s PHE 81 N 1.51 3.60 -0.40 5.38 0.40 0.29 -0.79 117.98 127.96 1sl0 s PHE 81 Ca 0.04 1.58 0.07 0.00 -0.60 0.00 0.00 56.93 58.02 1sl0 s PHE 81 Cb -0.27 -3.25 0.22 0.00 0.51 0.00 0.00 43.02 40.24 1sl0 s PHE 81 CO 0.02 -0.54 0.46 1.63 0.70 0.00 0.00 175.22 177.50 1sl0 n LYS 82 N 2.98 0.58 -1.70 0.44 5.02 -1.18 -1.78 118.16 122.52 1sl0 n LYS 82 Ca 0.04 -3.25 -0.00 0.00 -2.02 0.00 0.00 58.31 53.09 1sl0 n LYS 82 Cb 0.47 -1.40 -0.00 0.00 -0.02 0.00 0.00 35.03 34.09 1sl0 n LYS 82 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1sl0 n ASN 83 N 1.88 -2.80 0.00 4.39 3.02 -1.26 -4.56 115.26 115.93 1sl0 n ASN 83 Ca 0.24 0.24 0.00 0.00 -0.03 0.00 0.00 54.58 55.04 1sl0 n ASN 83 Cb 0.51 -1.74 0.00 0.00 -0.61 0.00 0.00 39.78 37.94 1sl0 n ASN 83 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1sl0 n GLY 84 N 0.15 0.73 3.86 7.41 0.00 -1.11 -4.86 105.19 111.37 1sl0 n GLY 84 Ca -0.01 -0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.80 1sl0 n GLY 84 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1sl0 s GLU 85 N 0.00 2.55 0.10 1.61 1.03 -1.26 -4.97 118.70 117.76 1sl0 s GLU 85 Ca 0.00 -1.51 -0.30 0.00 0.03 0.00 0.00 54.97 53.19 1sl0 s GLU 85 Cb 0.00 -2.37 -0.06 0.00 -0.80 0.00 0.00 34.13 30.90 1sl0 s GLU 85 CO 0.00 -0.13 1.19 0.08 -1.33 0.00 0.00 175.26 175.07 1sl0 s VAL 86 N -2.45 3.91 -0.17 1.83 1.01 -1.26 -3.11 120.40 120.17 1sl0 s VAL 86 Ca 0.46 1.45 -0.22 0.00 0.00 0.00 0.00 61.98 63.67 1sl0 s VAL 86 Cb -0.03 -3.93 -0.19 0.00 0.00 0.00 0.00 36.38 32.23 1sl0 s VAL 86 CO 0.27 0.16 0.40 0.00 0.00 0.00 0.00 175.10 175.93 1sl0 h ALA 87 N 6.24 0.12 -2.53 5.51 0.00 -1.30 -3.46 119.26 123.84 1sl0 h ALA 87 Ca -0.43 -0.77 -0.12 0.00 0.00 0.00 0.00 54.91 53.59 1sl0 h ALA 87 Cb 1.21 0.36 -0.20 0.00 0.00 0.00 0.00 17.79 19.16 1sl0 h ALA 87 CO 0.79 0.34 -0.29 0.00 0.00 0.00 0.00 179.25 180.09 1sl0 s ALA 88 N -2.34 -0.76 0.02 0.00 0.00 -1.20 -4.97 121.76 112.51 1sl0 s ALA 88 Ca -0.22 0.29 0.07 0.00 0.00 0.00 0.00 51.96 52.11 1sl0 s ALA 88 Cb 0.01 0.08 -0.02 0.00 0.00 0.00 0.00 23.12 23.20 1sl0 s ALA 88 CO 0.56 -0.26 -0.21 0.99 0.00 0.00 0.00 175.76 176.84 1sl0 s THR 89 N -1.35 1.71 -0.26 0.00 2.01 -1.26 -1.33 115.64 115.17 1sl0 s THR 89 Ca -0.14 -1.08 -0.10 0.00 0.31 0.00 0.00 61.69 60.68 1sl0 s THR 89 Cb -0.05 -1.46 0.11 0.00 0.01 0.00 0.00 72.50 71.11 1sl0 s THR 89 CO 0.04 0.34 0.56 -0.54 -0.69 0.00 0.00 174.62 174.34 1sl0 s LYS 90 N -0.88 0.50 -0.30 4.92 1.02 -0.01 -4.99 119.74 120.01 1sl0 s LYS 90 Ca 0.08 1.25 -0.09 0.00 0.02 0.00 0.00 55.97 57.23 1sl0 s LYS 90 Cb -0.09 0.56 -0.01 0.00 -0.52 0.00 0.00 37.83 37.77 1sl0 s LYS 90 CO 0.01 -0.21 0.14 0.08 -0.92 0.00 0.00 175.35 174.45 1sl0 s VAL 91 N 2.57 4.56 0.00 3.17 1.01 -1.26 -0.40 120.40 130.05 1sl0 s VAL 91 Ca -0.05 -0.38 0.00 0.00 0.00 0.00 0.00 61.98 61.55 1sl0 s VAL 91 Cb -0.11 -3.30 0.00 0.00 0.00 0.00 0.00 36.38 32.97 1sl0 s VAL 91 CO -0.17 0.11 0.00 0.61 0.00 0.00 0.00 175.10 175.65 1sl0 n GLY 92 N 4.97 0.93 3.12 4.51 0.00 -1.22 -4.95 105.19 112.55 1sl0 n GLY 92 Ca -0.14 -1.85 -0.44 0.00 0.00 0.00 0.00 46.02 43.59 1sl0 n GLY 92 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sl0 n ALA 93 N -1.06 4.83 -1.78 4.61 0.00 -1.26 -4.63 120.51 121.21 1sl0 n ALA 93 Ca 0.00 -4.60 -0.41 0.00 0.00 0.00 0.00 53.44 48.43 1sl0 n ALA 93 Cb 0.00 -2.60 -0.01 0.00 0.00 0.00 0.00 19.45 16.84 1sl0 n ALA 93 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1sl0 s LEU 94 N -1.31 4.33 0.96 0.00 1.43 -1.26 -4.87 118.68 117.97 1sl0 s LEU 94 Ca 0.34 3.01 -0.10 0.00 -1.03 0.00 0.00 54.13 56.35 1sl0 s LEU 94 Cb 0.01 -3.66 0.17 0.00 0.03 0.00 0.00 46.19 42.74 1sl0 s LEU 94 CO 0.03 -0.86 1.13 -0.94 0.23 0.00 0.00 176.35 175.94 1sl0 s SER 95 N -0.06 2.54 0.33 2.29 1.04 -1.26 -4.44 113.70 114.14 1sl0 s SER 95 Ca 0.54 2.08 0.19 0.00 0.48 0.00 0.00 55.95 59.24 1sl0 s SER 95 Cb -0.46 -2.53 1.03 0.00 0.10 0.00 0.00 66.02 64.15 1sl0 s SER 95 CO 0.60 -3.33 1.54 2.29 0.98 0.00 0.00 173.24 175.32 1sl0 n LYS 96 N -4.37 0.12 -0.07 4.02 0.00 -1.26 -0.20 118.16 116.40 1sl0 n LYS 96 Ca 0.10 0.62 -0.08 0.00 -0.00 0.00 0.00 58.31 58.95 1sl0 n LYS 96 Cb 0.52 -2.02 -0.08 0.00 -0.00 0.00 0.00 35.03 33.45 1sl0 n LYS 96 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1sl0 n GLY 97 N -1.29 -0.43 0.32 2.58 0.00 -1.26 -4.10 105.19 101.01 1sl0 n GLY 97 Ca -0.01 -0.16 -0.06 0.00 0.00 0.00 0.00 46.02 45.79 1sl0 n GLY 97 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1sl0 h GLN 98 N 0.00 1.07 -0.31 1.61 4.20 -1.33 -2.42 115.11 117.93 1sl0 h GLN 98 Ca -0.33 -0.25 -0.08 0.00 0.06 0.00 0.00 58.65 58.05 1sl0 h GLN 98 Cb 1.65 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 29.28 1sl0 h GLN 98 CO -0.01 0.95 -0.13 -0.07 -0.67 0.00 0.00 178.83 178.89 1sl0 h LEU 99 N 1.02 0.66 -1.68 1.46 3.38 -0.80 -0.61 115.31 118.74 1sl0 h LEU 99 Ca 0.22 -0.40 0.00 0.00 0.09 0.00 0.00 57.88 57.79 1sl0 h LEU 99 Cb 0.35 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.92 1sl0 h LEU 99 CO 0.00 0.91 0.00 0.07 0.09 0.00 0.00 178.44 179.51 1sl0 h LYS 100 N 0.40 0.00 0.09 1.13 -0.00 -1.66 0.15 116.57 116.69 1sl0 h LYS 100 Ca 0.07 0.00 -0.35 0.00 -0.00 0.00 0.00 60.65 60.37 1sl0 h LYS 100 Cb 0.65 0.00 -0.03 0.00 -0.00 0.00 0.00 32.23 32.85 1sl0 h LYS 100 CO 0.04 0.00 -1.99 -0.85 -0.00 0.00 0.00 179.45 176.65 1sl0 n GLU 101 N -2.57 0.72 0.11 0.07 -0.00 -0.91 -2.83 120.64 115.24 1sl0 n GLU 101 Ca -0.01 0.25 -0.03 0.00 -0.00 0.00 0.00 57.16 57.38 1sl0 n GLU 101 Cb 0.12 -1.71 0.18 0.00 -0.00 0.00 0.00 31.44 30.04 1sl0 n GLU 101 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.13 177.87 1sl0 h PHE 102 N 0.05 0.18 0.00 -1.84 0.05 -0.36 -2.96 116.94 112.06 1sl0 h PHE 102 Ca -0.41 -0.06 0.00 0.00 3.82 0.00 0.00 57.97 61.31 1sl0 h PHE 102 Cb 2.03 -0.03 0.00 0.00 2.00 0.00 0.00 35.95 39.94 1sl0 h PHE 102 CO 0.06 0.66 0.00 1.28 -0.18 0.00 0.00 178.31 180.12 1sl0 n LEU 103 N -3.91 0.93 -0.29 1.54 7.99 0.46 -3.96 117.00 119.76 1sl0 n LEU 103 Ca -0.02 0.44 0.21 0.00 -0.01 0.00 0.00 56.01 56.63 1sl0 n LEU 103 Cb 0.57 -0.26 0.39 0.00 -0.11 0.00 0.00 43.42 44.01 1sl0 n LEU 103 CO 0.43 -0.26 0.81 -0.90 -1.51 0.00 0.00 177.39 175.96 1sl0 n ASP 104 N -1.27 0.12 0.00 -1.43 5.68 -1.13 0.26 116.55 118.78 1sl0 n ASP 104 Ca 0.00 1.45 0.04 0.00 -0.50 0.00 0.00 54.79 55.78 1sl0 n ASP 104 Cb 0.00 -0.62 0.24 0.00 -1.14 0.00 0.00 41.12 39.60 1sl0 n ASP 104 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1sl0 n ALA 105 N -2.76 1.90 0.00 2.12 0.00 -1.12 -1.96 120.51 118.70 1sl0 n ALA 105 Ca 0.27 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.66 1sl0 n ALA 105 Cb 0.91 -1.13 0.00 0.00 0.00 0.00 0.00 19.45 19.23 1sl0 n ALA 105 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1sl0 n ASN 106 N -0.86 1.16 -0.75 0.00 3.02 0.73 -5.08 115.26 113.48 1sl0 n ASN 106 Ca 0.06 0.00 0.09 0.00 -0.03 0.00 0.00 54.58 54.71 1sl0 n ASN 106 Cb 0.03 0.16 0.08 0.00 -0.61 0.00 0.00 39.78 39.43 1sl0 n ASN 106 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53