#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 5.21 0.29 0.58 1.01 -1.26 -4.90 121.20 122.12 1sl0 s ILE 4 Ca 0.00 0.61 -0.29 0.00 0.00 0.00 0.00 60.65 60.97 1sl0 s ILE 4 Cb 0.00 -3.60 -0.10 0.00 0.01 0.00 0.00 42.46 38.77 1sl0 s ILE 4 CO 0.00 0.58 1.14 -0.63 0.00 0.00 0.00 174.94 176.04 1sl0 s ILE 5 N -0.97 3.32 -0.67 2.92 1.01 -0.42 -4.92 121.20 121.46 1sl0 s ILE 5 Ca 0.20 1.33 0.05 0.00 0.00 0.00 0.00 60.65 62.24 1sl0 s ILE 5 Cb -0.15 -3.85 0.19 0.00 0.01 0.00 0.00 42.46 38.66 1sl0 s ILE 5 CO 0.10 0.32 0.55 1.41 0.00 0.00 0.00 174.94 177.31 1sl0 n HIS 6 N 1.12 3.10 -0.59 3.97 8.25 -1.26 -0.15 115.22 129.66 1sl0 n HIS 6 Ca -0.01 -4.22 -0.29 0.00 -0.26 0.00 0.00 57.72 52.95 1sl0 n HIS 6 Cb 0.44 -0.56 0.18 0.00 1.12 0.00 0.00 29.99 31.17 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 1.72 -1.95 -3.68 2.41 4.77 -0.82 -5.00 117.00 114.44 1sl0 n LEU 7 Ca 0.23 -0.26 -0.11 0.00 -0.03 0.00 0.00 56.01 55.84 1sl0 n LEU 7 Cb 0.37 -0.93 -0.05 0.00 -2.33 0.00 0.00 43.42 40.48 1sl0 n LEU 7 CO 0.29 -3.25 0.10 0.28 -1.33 0.00 0.00 177.39 173.49 1sl0 s THR 8 N -2.20 0.08 0.21 -5.08 -1.32 -1.26 -4.78 115.64 101.29 1sl0 s THR 8 Ca 0.53 -0.67 -0.17 0.00 -1.21 0.00 0.00 61.69 60.17 1sl0 s THR 8 Cb -0.11 -1.15 0.20 0.00 -1.51 0.00 0.00 72.50 69.93 1sl0 s THR 8 CO 0.58 -0.37 1.59 0.44 -2.21 0.00 0.00 174.62 174.65 1sl0 h ASP 9 N 2.59 -0.98 0.04 8.08 3.32 -1.89 0.48 116.42 128.05 1sl0 h ASP 9 Ca -0.33 0.23 -0.10 0.00 0.02 0.00 0.00 57.03 56.84 1sl0 h ASP 9 Cb 1.23 0.53 -0.01 0.00 0.22 0.00 0.00 39.33 41.30 1sl0 h ASP 9 CO 0.48 -0.28 -0.32 0.44 -1.72 0.00 0.00 179.24 177.84 1sl0 h ASP 10 N -0.09 0.42 1.12 6.45 3.32 -2.00 -3.21 116.42 122.43 1sl0 h ASP 10 Ca 0.28 -0.16 -0.16 0.00 0.02 0.00 0.00 57.03 57.02 1sl0 h ASP 10 Cb 0.55 -0.11 -0.03 0.00 0.22 0.00 0.00 39.33 39.96 1sl0 h ASP 10 CO -0.72 0.72 -0.92 0.77 -1.72 0.00 0.00 179.24 177.37 1sl0 h SER 11 N 0.35 0.00 -0.96 6.45 4.64 -1.47 -3.39 113.55 119.17 1sl0 h SER 11 Ca 0.05 0.00 0.09 0.00 -0.47 0.00 0.00 61.79 61.46 1sl0 h SER 11 Cb 0.74 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 62.71 1sl0 h SER 11 CO 0.06 0.71 -0.54 0.33 -0.87 0.00 0.00 176.83 176.51 1sl0 n PHE 12 N -3.19 -0.37 0.00 4.77 -0.00 0.15 -2.03 117.46 116.79 1sl0 n PHE 12 Ca -0.02 1.20 0.00 0.00 -0.00 0.00 0.00 57.45 58.62 1sl0 n PHE 12 Cb 0.84 -0.61 0.00 0.00 -0.00 0.00 0.00 39.48 39.71 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 -5.22 0.00 0.00 -2.13 2.03 -1.26 -0.72 116.55 109.25 1sl0 n ASP 13 Ca 0.03 0.29 0.02 0.00 0.52 0.00 0.00 54.79 55.65 1sl0 n ASP 13 Cb 0.26 0.00 0.12 0.00 -0.72 0.00 0.00 41.12 40.79 1sl0 n ASP 13 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 1sl0 n THR 14 N -0.56 0.00 -0.05 5.18 -2.24 -1.22 -0.95 114.28 114.43 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 -0.70 -0.08 0.00 -2.10 0.00 0.00 70.33 67.46 1sl0 n THR 14 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1sl0 n ASP 15 N -0.80 2.61 -0.02 3.42 10.43 -0.84 -4.63 116.55 126.72 1sl0 n ASP 15 Ca 0.03 -0.02 -0.04 0.00 2.57 0.00 0.00 54.79 57.33 1sl0 n ASP 15 Cb 0.01 0.54 -0.02 0.00 1.84 0.00 0.00 41.12 43.50 1sl0 n ASP 15 CO 0.00 0.00 0.00 0.55 -1.07 0.00 0.00 177.20 176.68 1sl0 n VAL 16 N -2.48 0.24 -0.12 2.53 3.14 0.11 -4.44 118.33 117.31 1sl0 n VAL 16 Ca -0.18 -0.07 -0.06 0.00 -2.96 0.00 0.00 64.34 61.07 1sl0 n VAL 16 Cb 0.81 -1.35 0.02 0.00 -1.06 0.00 0.00 33.84 32.26 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 -0.12 0.22 -3.32 6.55 3.38 -1.03 -2.84 115.31 118.14 1sl0 h LEU 17 Ca -0.11 0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.89 1sl0 h LEU 17 Cb 1.11 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.85 1sl0 h LEU 17 CO -0.06 0.16 0.00 0.29 0.09 0.00 0.00 178.44 178.93 1sl0 n LYS 18 N -4.97 4.21 0.33 1.13 4.76 -1.11 -2.78 118.16 119.73 1sl0 n LYS 18 Ca 0.02 -3.01 0.22 0.00 -2.87 0.00 0.00 58.31 52.66 1sl0 n LYS 18 Cb 0.11 -2.05 1.15 0.00 -1.84 0.00 0.00 35.03 32.40 1sl0 n LYS 18 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1sl0 h ALA 19 N 4.01 1.05 0.00 7.82 0.00 -1.72 -3.45 119.26 126.97 1sl0 h ALA 19 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1sl0 h ALA 19 Cb 1.67 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.46 1sl0 h ALA 19 CO 0.34 0.00 0.00 -0.25 0.00 0.00 0.00 179.25 179.34 1sl0 n ASP 20 N -3.16 0.00 -1.92 0.00 9.92 -1.26 -4.81 116.55 115.32 1sl0 n ASP 20 Ca -0.03 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.23 1sl0 n ASP 20 Cb 0.09 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.57 1sl0 n ASP 20 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1sl0 n GLY 21 N 0.00 0.18 3.43 0.44 0.00 -1.26 -4.69 105.19 103.28 1sl0 n GLY 21 Ca 0.00 -1.79 -0.36 0.00 0.00 0.00 0.00 46.02 43.87 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 -3.27 3.08 -0.17 4.61 0.00 -1.26 -4.28 121.76 120.46 1sl0 s ALA 22 Ca 0.00 -1.08 0.01 0.00 0.00 0.00 0.00 51.96 50.89 1sl0 s ALA 22 Cb 0.00 -1.92 0.01 0.00 0.00 0.00 0.00 23.12 21.21 1sl0 s ALA 22 CO 0.00 -0.35 -0.18 0.42 0.00 0.00 0.00 175.76 175.65 1sl0 s ILE 23 N 1.36 2.32 -0.93 0.00 -1.09 -0.77 -0.92 121.20 121.17 1sl0 s ILE 23 Ca 0.05 -0.86 -0.18 0.00 -2.23 0.00 0.00 60.65 57.42 1sl0 s ILE 23 Cb -0.15 -1.98 0.14 0.00 -1.58 0.00 0.00 42.46 38.89 1sl0 s ILE 23 CO 0.02 0.52 1.11 -0.22 -1.23 0.00 0.00 174.94 175.14 1sl0 s LEU 24 N 1.17 5.14 0.13 2.97 2.96 -0.65 0.97 118.68 131.35 1sl0 s LEU 24 Ca 0.02 -2.08 -0.31 0.00 -0.22 0.00 0.00 54.13 51.54 1sl0 s LEU 24 Cb -0.14 -2.39 -0.07 0.00 0.50 0.00 0.00 46.19 44.09 1sl0 s LEU 24 CO -0.08 -1.04 1.29 -0.69 -1.32 0.00 0.00 176.35 174.51 1sl0 s VAL 25 N 2.56 3.54 -0.34 1.68 1.01 0.11 -3.35 120.40 125.61 1sl0 s VAL 25 Ca 0.32 1.17 0.04 0.00 0.00 0.00 0.00 61.98 63.50 1sl0 s VAL 25 Cb -0.05 -3.75 0.10 0.00 0.00 0.00 0.00 36.38 32.68 1sl0 s VAL 25 CO -0.09 0.12 0.05 -0.62 0.00 0.00 0.00 175.10 174.55 1sl0 s ASP 26 N 0.77 4.76 0.20 3.32 2.15 -0.62 -1.89 116.67 125.37 1sl0 s ASP 26 Ca 0.59 -2.12 -0.30 0.00 0.43 0.00 0.00 52.55 51.15 1sl0 s ASP 26 Cb -0.34 -1.63 -0.08 0.00 -0.30 0.00 0.00 42.92 40.57 1sl0 s ASP 26 CO 0.33 -0.37 1.16 -0.36 -0.17 0.00 0.00 175.17 175.75 1sl0 s PHE 27 N 0.91 3.48 0.00 -5.34 0.40 -1.12 -1.64 117.98 114.67 1sl0 s PHE 27 Ca 0.10 1.51 0.00 0.00 -0.60 0.00 0.00 56.93 57.94 1sl0 s PHE 27 Cb -0.19 -3.38 0.00 0.00 0.51 0.00 0.00 43.02 39.96 1sl0 s PHE 27 CO -0.08 -0.98 0.00 -2.67 0.70 0.00 0.00 175.22 172.19 1sl0 n TRP 28 N 2.26 -0.48 -3.65 0.36 4.27 -0.67 -3.79 117.44 115.74 1sl0 n TRP 28 Ca 0.03 0.00 -0.00 0.00 -3.89 0.00 0.00 57.50 53.64 1sl0 n TRP 28 Cb 0.45 0.00 -0.06 0.00 -1.36 0.00 0.00 31.31 30.34 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 -1.31 -2.45 -1.76 -1.67 0.00 -1.26 -1.13 121.76 112.17 1sl0 s ALA 29 Ca 0.00 2.02 0.00 0.00 0.00 0.00 0.00 51.96 53.98 1sl0 s ALA 29 Cb 0.00 -1.84 0.00 0.00 0.00 0.00 0.00 23.12 21.28 1sl0 s ALA 29 CO 0.00 -0.30 0.57 0.39 0.00 0.00 0.00 175.76 176.42 1sl0 n GLU 30 N 3.08 0.00 0.00 0.00 1.02 -1.26 -1.58 120.64 121.90 1sl0 n GLU 30 Ca -0.17 0.08 0.09 0.00 -0.02 0.00 0.00 57.16 57.14 1sl0 n GLU 30 Cb 0.57 -1.50 -0.09 0.00 -0.02 0.00 0.00 31.44 30.39 1sl0 n GLU 30 CO 0.00 0.00 0.00 -2.67 1.18 0.00 0.00 177.13 175.64 1sl0 n TRP 31 N -1.07 0.00 -3.18 -0.32 4.27 -1.26 -4.90 117.44 110.98 1sl0 n TRP 31 Ca 0.00 0.00 -0.40 0.00 -3.89 0.00 0.00 57.50 53.21 1sl0 n TRP 31 Cb 0.00 0.00 -0.07 0.00 -1.36 0.00 0.00 31.31 29.89 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 8.56 -0.99 -0.31 0.00 0.00 -1.90 -2.52 103.07 105.91 1sl0 h GLY 33 Ca -0.30 0.44 0.27 0.00 0.00 0.00 0.00 47.33 47.74 1sl0 h GLY 33 CO 0.75 -0.32 0.52 -2.55 0.00 0.00 0.00 176.54 174.94 1sl0 h PRO 34 N -0.60 0.42 -0.93 4.80 0.11 -1.94 0.42 132.00 134.27 1sl0 h PRO 34 Ca -0.04 -0.03 0.05 0.00 0.11 0.00 0.00 66.00 66.09 1sl0 h PRO 34 Cb 0.51 -0.09 -0.06 0.00 0.11 0.00 0.00 31.00 31.47 1sl0 h PRO 34 CO -0.01 0.28 0.61 0.00 -0.21 0.00 0.00 178.00 178.66 1sl0 h LYS 36 N 1.12 0.00 0.25 0.00 3.64 0.20 -2.71 116.57 119.06 1sl0 h LYS 36 Ca 0.39 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.75 1sl0 h LYS 36 Cb 0.10 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.92 1sl0 h LYS 36 CO -0.13 0.35 -0.12 0.52 -2.27 0.00 0.00 179.45 177.80 1sl0 h MET 37 N 0.00 -0.33 0.00 1.90 2.07 0.54 -3.20 114.93 115.91 1sl0 h MET 37 Ca -0.00 0.02 0.00 0.00 -2.07 0.00 0.00 59.70 57.65 1sl0 h MET 37 Cb 0.89 0.07 0.00 0.00 -1.87 0.00 0.00 31.60 30.69 1sl0 h MET 37 CO 0.05 -0.22 0.22 0.97 1.07 0.00 0.00 176.91 178.99 1sl0 h ILE 38 N -0.95 0.00 0.00 -1.22 2.10 -1.06 -3.27 117.51 113.11 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 0.26 0.73 0.00 0.00 -1.09 0.00 0.00 36.82 36.72 1sl0 h ILE 38 CO 0.06 0.00 0.00 0.00 -1.08 0.00 0.00 178.15 177.13 1sl0 n ALA 39 N -1.92 -0.13 -0.13 0.18 0.00 -1.02 -1.72 120.51 115.77 1sl0 n ALA 39 Ca -0.02 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.56 1sl0 n ALA 39 Cb 0.27 0.33 0.52 0.00 0.00 0.00 0.00 19.45 20.57 1sl0 n ALA 39 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1sl0 h PRO 40 N 0.00 0.37 0.24 0.00 0.13 -1.75 -2.03 132.00 128.96 1sl0 h PRO 40 Ca 0.00 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.11 1sl0 h PRO 40 Cb 0.00 -0.08 -0.03 0.00 0.13 0.00 0.00 31.00 31.01 1sl0 h PRO 40 CO 0.00 0.25 -0.47 0.82 -0.23 0.00 0.00 178.00 178.36 1sl0 h ILE 41 N 0.38 0.00 -0.77 -3.56 1.08 -1.60 -1.45 117.51 111.59 1sl0 h ILE 41 Ca 0.33 0.00 0.13 0.00 -0.39 0.00 0.00 64.86 64.94 1sl0 h ILE 41 Cb 0.77 0.00 -0.05 0.00 -3.07 0.00 0.00 36.82 34.46 1sl0 h ILE 41 CO -0.10 0.00 0.51 -0.07 -0.69 0.00 0.00 178.15 177.80 1sl0 h LEU 42 N -0.77 0.47 0.01 1.44 3.38 -0.65 0.37 115.31 119.56 1sl0 h LEU 42 Ca -0.03 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1sl0 h LEU 42 Cb 0.73 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.41 1sl0 h LEU 42 CO -0.19 0.25 -0.01 -0.78 0.09 0.00 0.00 178.44 177.81 1sl0 h ASP 43 N 0.51 -0.01 0.50 -0.43 1.82 -0.70 -0.60 116.42 117.50 1sl0 h ASP 43 Ca 0.37 -0.10 -0.10 0.00 -0.39 0.00 0.00 57.03 56.81 1sl0 h ASP 43 Cb 0.73 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 40.73 1sl0 h ASP 43 CO -0.13 0.09 -0.47 -0.33 -1.61 0.00 0.00 179.24 176.79 1sl0 h GLU 44 N -0.12 0.00 -0.28 0.28 4.39 -0.63 -2.42 114.58 115.79 1sl0 h GLU 44 Ca -0.00 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.67 1sl0 h GLU 44 Cb 0.12 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.75 1sl0 h GLU 44 CO 0.00 0.47 0.04 0.82 -1.16 0.00 0.00 179.01 179.19 1sl0 h ILE 45 N 0.00 1.15 -0.50 3.13 1.08 -0.49 -0.43 117.51 121.44 1sl0 h ILE 45 Ca -0.00 -0.57 -0.07 0.00 -0.39 0.00 0.00 64.86 63.83 1sl0 h ILE 45 Cb 0.85 0.90 -0.02 0.00 -3.07 0.00 0.00 36.82 35.48 1sl0 h ILE 45 CO 0.06 0.20 0.04 0.00 -0.69 0.00 0.00 178.15 177.76 1sl0 h ALA 46 N 1.64 0.68 -0.01 1.87 0.00 -0.60 -2.80 119.26 120.03 1sl0 h ALA 46 Ca 0.10 -0.26 -0.10 0.00 0.00 0.00 0.00 54.91 54.64 1sl0 h ALA 46 Cb 0.21 -0.19 0.01 0.00 0.00 0.00 0.00 17.79 17.82 1sl0 h ALA 46 CO 0.00 0.45 -0.39 0.38 0.00 0.00 0.00 179.25 179.70 1sl0 h ASP 47 N 0.73 0.35 0.00 0.00 -0.00 -1.40 -2.54 116.42 113.57 1sl0 h ASP 47 Ca 0.15 -0.76 0.00 0.00 -0.00 0.00 0.00 57.03 56.42 1sl0 h ASP 47 Cb 0.46 -0.11 0.00 0.00 -0.00 0.00 0.00 39.33 39.68 1sl0 h ASP 47 CO 0.02 1.06 0.00 -1.84 -0.00 0.00 0.00 179.24 178.48 1sl0 n GLU 48 N -4.39 0.59 0.00 4.15 0.00 -0.21 -2.63 120.64 118.14 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 0.57 -1.04 0.00 0.00 0.00 0.00 0.00 31.44 30.97 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 -0.54 0.00 -1.59 -1.84 4.02 -1.06 -5.03 117.16 111.13 1sl0 n TYR 49 Ca 0.01 0.00 -0.48 0.00 -0.01 0.00 0.00 57.90 57.42 1sl0 n TYR 49 Cb 0.00 0.01 -0.04 0.00 -0.02 0.00 0.00 39.34 39.29 1sl0 n TYR 49 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 176.86 176.89 1sl0 n GLN 50 N 0.00 1.24 0.00 -0.72 1.13 -0.96 -1.16 117.38 116.91 1sl0 n GLN 50 Ca 0.00 0.44 0.00 0.00 -1.94 0.00 0.00 57.00 55.50 1sl0 n GLN 50 Cb 0.46 -1.95 0.00 0.00 0.11 0.00 0.00 30.24 28.86 1sl0 n GLN 50 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1sl0 n GLY 51 N 2.02 2.82 0.10 1.08 0.00 -1.26 -4.70 105.19 105.25 1sl0 n GLY 51 Ca 0.15 -0.71 -0.12 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 0.67 -4.43 1.61 0.00 -0.83 -4.96 118.16 110.22 1sl0 n LYS 52 Ca 0.00 0.23 -0.19 0.00 -0.00 0.00 0.00 58.31 58.35 1sl0 n LYS 52 Cb 0.00 -1.71 -0.15 0.00 -0.00 0.00 0.00 35.03 33.17 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 -6.21 2.02 -0.24 -5.58 2.96 -0.31 -4.55 118.68 106.78 1sl0 s LEU 53 Ca -0.11 -0.18 -0.03 0.00 -0.22 0.00 0.00 54.13 53.59 1sl0 s LEU 53 Cb 0.07 -0.52 0.01 0.00 0.50 0.00 0.00 46.19 46.26 1sl0 s LEU 53 CO 0.80 0.12 -0.05 -0.89 -1.32 0.00 0.00 176.35 175.01 1sl0 s THR 54 N -0.23 3.05 -0.28 3.68 2.01 -0.10 -4.40 115.64 119.37 1sl0 s THR 54 Ca 0.04 -0.83 -0.13 0.00 0.31 0.00 0.00 61.69 61.08 1sl0 s THR 54 Cb -0.04 -2.48 -0.04 0.00 0.01 0.00 0.00 72.50 69.94 1sl0 s THR 54 CO -0.00 0.28 0.28 -0.69 -0.69 0.00 0.00 174.62 173.80 1sl0 s VAL 55 N 1.38 5.24 -0.12 3.82 1.01 -1.26 -1.64 120.40 128.83 1sl0 s VAL 55 Ca 0.02 0.35 0.01 0.00 0.00 0.00 0.00 61.98 62.36 1sl0 s VAL 55 Cb -0.16 -3.62 0.02 0.00 0.00 0.00 0.00 36.38 32.62 1sl0 s VAL 55 CO -0.04 0.19 -0.13 0.00 0.00 0.00 0.00 175.10 175.12 1sl0 s ALA 56 N 1.91 1.65 0.04 5.51 0.00 -1.21 -1.30 121.76 128.36 1sl0 s ALA 56 Ca 0.11 -0.74 -0.07 0.00 0.00 0.00 0.00 51.96 51.26 1sl0 s ALA 56 Cb -0.16 -0.91 -0.05 0.00 0.00 0.00 0.00 23.12 22.00 1sl0 s ALA 56 CO 0.11 -0.24 0.31 0.15 0.00 0.00 0.00 175.76 176.09 1sl0 s LYS 57 N 1.29 3.64 -0.08 0.00 1.02 0.79 -1.59 119.74 124.81 1sl0 s LYS 57 Ca -0.01 -0.00 -0.03 0.00 0.02 0.00 0.00 55.97 55.95 1sl0 s LYS 57 Cb -0.14 -3.05 0.04 0.00 -0.52 0.00 0.00 37.83 34.17 1sl0 s LYS 57 CO -0.06 0.61 0.08 -1.17 -0.92 0.00 0.00 175.35 173.89 1sl0 s LEU 58 N -1.84 0.17 0.30 3.17 2.96 -0.65 -1.95 118.68 120.83 1sl0 s LEU 58 Ca 0.30 -0.09 -0.28 0.00 -0.22 0.00 0.00 54.13 53.84 1sl0 s LEU 58 Cb -0.13 -0.13 -0.09 0.00 0.50 0.00 0.00 46.19 46.33 1sl0 s LEU 58 CO 0.17 -0.28 0.98 0.21 -1.32 0.00 0.00 176.35 176.11 1sl0 s ASN 59 N 2.17 7.37 -0.08 3.68 3.84 -1.26 -1.68 114.94 128.99 1sl0 s ASN 59 Ca 0.04 1.97 0.17 0.00 0.21 0.00 0.00 52.86 55.24 1sl0 s ASN 59 Cb -0.13 -2.60 0.58 0.00 -0.55 0.00 0.00 41.25 38.55 1sl0 s ASN 59 CO -0.05 -0.05 1.49 2.30 -2.79 0.00 0.00 177.10 178.01 1sl0 n ILE 60 N 0.92 1.60 -0.08 -5.21 -5.35 -0.29 -2.94 119.36 108.02 1sl0 n ILE 60 Ca 0.00 -1.23 -0.06 0.00 -0.27 0.00 0.00 62.75 61.19 1sl0 n ILE 60 Cb 0.48 0.21 -0.15 0.00 -1.74 0.00 0.00 39.64 38.44 1sl0 n ILE 60 CO 0.00 0.00 0.00 0.47 -1.76 0.00 0.00 176.55 175.26 1sl0 n ASP 61 N 0.77 0.48 0.05 7.28 8.00 -1.26 -3.90 116.55 127.98 1sl0 n ASP 61 Ca 0.21 0.00 0.09 0.00 0.71 0.00 0.00 54.79 55.80 1sl0 n ASP 61 Cb 0.74 1.12 -0.06 0.00 -0.02 0.00 0.00 41.12 42.90 1sl0 n ASP 61 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1sl0 n GLN 62 N -2.59 0.63 -3.47 -1.24 6.02 -1.26 -4.59 117.38 110.87 1sl0 n GLN 62 Ca -0.25 0.05 -0.28 0.00 -0.01 0.00 0.00 57.00 56.52 1sl0 n GLN 62 Cb 1.00 -1.73 -0.11 0.00 1.02 0.00 0.00 30.24 30.41 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 -5.23 2.10 0.00 1.08 0.01 -1.15 -4.87 114.94 106.89 1sl0 s ASN 63 Ca -0.03 -3.02 0.25 0.00 -0.71 0.00 0.00 52.86 49.34 1sl0 s ASN 63 Cb 0.10 -0.59 1.26 0.00 0.41 0.00 0.00 41.25 42.43 1sl0 s ASN 63 CO 0.83 -0.18 1.83 -0.81 -1.51 0.00 0.00 177.10 177.25 1sl0 n PRO 64 N 2.93 0.36 -0.08 -0.60 -0.04 -1.25 -4.04 135.00 132.29 1sl0 n PRO 64 Ca 0.25 0.05 -0.21 0.00 -0.04 0.00 0.00 63.50 63.56 1sl0 n PRO 64 Cb 0.44 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 32.28 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 4.09 0.06 0.05 0.55 0.00 -1.93 -3.41 103.07 102.48 1sl0 h GLY 65 Ca 0.00 -0.15 -0.00 0.00 0.00 0.00 0.00 47.33 47.18 1sl0 h GLY 65 CO 0.00 0.13 -0.09 -0.84 0.00 0.00 0.00 176.54 175.75 1sl0 h THR 66 N -0.83 0.00 -0.94 4.70 2.02 -1.91 -3.27 112.91 112.67 1sl0 h THR 66 Ca -0.29 0.00 0.13 0.00 0.77 0.00 0.00 66.41 67.02 1sl0 h THR 66 Cb 1.37 0.00 -0.15 0.00 -1.74 0.00 0.00 68.15 67.63 1sl0 h THR 66 CO -0.12 0.00 -0.43 0.00 0.37 0.00 0.00 175.52 175.34 1sl0 h ALA 67 N -1.50 -0.04 -0.03 6.16 0.00 -1.83 -3.25 119.26 118.78 1sl0 h ALA 67 Ca -0.01 0.23 -0.33 0.00 0.00 0.00 0.00 54.91 54.80 1sl0 h ALA 67 Cb 0.13 1.07 0.08 0.00 0.00 0.00 0.00 17.79 19.08 1sl0 h ALA 67 CO -0.03 -0.71 0.79 -2.30 0.00 0.00 0.00 179.25 176.99 1sl0 n PRO 68 N -5.42 0.04 0.00 0.00 -0.02 -1.24 -0.96 135.00 127.40 1sl0 n PRO 68 Ca 0.08 -1.28 0.00 0.00 -2.02 0.00 0.00 63.50 60.28 1sl0 n PRO 68 Cb 0.37 -3.08 0.00 0.00 -0.02 0.00 0.00 33.50 30.77 1sl0 n PRO 68 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1sl0 n LYS 69 N 7.98 0.00 -0.75 -0.52 5.02 -1.23 -4.89 118.16 123.78 1sl0 n LYS 69 Ca 0.44 0.00 -0.01 0.00 -2.02 0.00 0.00 58.31 56.72 1sl0 n LYS 69 Cb 0.44 0.00 0.20 0.00 -0.02 0.00 0.00 35.03 35.65 1sl0 n LYS 69 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1sl0 n TYR 70 N 0.00 0.67 -1.96 2.13 4.01 -0.13 -4.94 117.16 116.95 1sl0 n TYR 70 Ca 0.00 -1.59 -0.06 0.00 -0.16 0.00 0.00 57.90 56.09 1sl0 n TYR 70 Cb 0.00 -0.40 -0.01 0.00 -0.31 0.00 0.00 39.34 38.62 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 -1.12 -0.08 3.68 2.72 0.00 -1.26 -4.76 105.19 104.38 1sl0 n GLY 71 Ca 0.28 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 -2.33 0.12 -0.32 -0.61 2.08 -1.26 -4.77 119.36 112.27 1sl0 n ILE 72 Ca -0.07 -0.03 0.00 0.00 0.56 0.00 0.00 62.75 63.21 1sl0 n ILE 72 Cb 0.41 -0.80 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 4.97 0.72 -3.99 0.38 3.00 -1.26 -4.96 116.66 115.52 1sl0 n ARG 73 Ca 0.32 -0.20 -0.09 0.00 -0.01 0.00 0.00 57.85 57.87 1sl0 n ARG 73 Cb 0.02 -0.63 -0.05 0.00 0.00 0.00 0.00 32.46 31.80 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 -0.16 0.52 -0.03 -0.13 0.00 -1.26 -5.14 107.32 101.12 1sl0 s GLY 74 Ca 0.00 -0.86 -0.18 0.00 0.00 0.00 0.00 44.72 43.68 1sl0 s GLY 74 CO 0.00 -0.59 0.40 -0.26 0.00 0.00 0.00 173.10 172.65 1sl0 s ILE 75 N -3.92 0.04 -0.98 0.90 -4.36 -1.26 -3.07 121.20 108.55 1sl0 s ILE 75 Ca 0.22 -0.34 -0.24 0.00 -0.26 0.00 0.00 60.65 60.03 1sl0 s ILE 75 Cb -0.01 -0.70 -0.01 0.00 1.25 0.00 0.00 42.46 43.00 1sl0 s ILE 75 CO 0.09 -0.19 1.74 -2.16 0.24 0.00 0.00 174.94 174.67 1sl0 s PRO 76 N -1.20 3.03 0.06 0.37 0.04 -1.26 -4.66 135.00 131.38 1sl0 s PRO 76 Ca -0.12 -0.75 -0.31 0.00 0.04 0.00 0.00 61.00 59.85 1sl0 s PRO 76 Cb -0.04 -5.21 -0.10 0.00 0.04 0.00 0.00 34.50 29.18 1sl0 s PRO 76 CO 0.05 -2.90 1.88 2.41 0.04 0.00 0.00 177.00 178.48 1sl0 n THR 77 N 7.41 0.52 -4.56 1.26 -1.04 -1.17 -3.47 114.28 113.23 1sl0 n THR 77 Ca 0.38 -0.09 -0.33 0.00 -2.04 0.00 0.00 64.05 61.96 1sl0 n THR 77 Cb 0.48 -2.12 -0.13 0.00 -1.82 0.00 0.00 70.33 66.74 1sl0 n THR 77 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 1sl0 s LEU 78 N 3.43 3.03 -0.05 -4.42 1.43 0.31 -2.81 118.68 119.60 1sl0 s LEU 78 Ca 0.86 -0.21 0.04 0.00 -1.03 0.00 0.00 54.13 53.80 1sl0 s LEU 78 Cb -0.51 -1.71 -0.00 0.00 0.03 0.00 0.00 46.19 44.00 1sl0 s LEU 78 CO 0.41 0.17 -0.19 -0.76 0.23 0.00 0.00 176.35 176.22 1sl0 s LEU 79 N 0.34 1.94 -0.48 1.79 1.02 -0.79 -0.91 118.68 121.58 1sl0 s LEU 79 Ca -0.07 -0.39 -0.12 0.00 0.02 0.00 0.00 54.13 53.58 1sl0 s LEU 79 Cb -0.15 -1.05 0.11 0.00 0.02 0.00 0.00 46.19 45.12 1sl0 s LEU 79 CO 0.04 0.16 0.37 -1.48 0.02 0.00 0.00 176.35 175.47 1sl0 s LEU 80 N 0.05 5.71 0.14 1.79 -0.00 -0.43 0.06 118.68 125.99 1sl0 s LEU 80 Ca -0.05 -1.74 -0.30 0.00 -0.00 0.00 0.00 54.13 52.04 1sl0 s LEU 80 Cb -0.12 -2.07 -0.07 0.00 -0.00 0.00 0.00 46.19 43.92 1sl0 s LEU 80 CO 0.03 -0.70 1.06 -0.36 -0.00 0.00 0.00 176.35 176.38 1sl0 s PHE 81 N 1.46 3.65 -0.40 3.48 0.40 0.27 -0.95 117.98 125.89 1sl0 s PHE 81 Ca 0.04 1.63 0.06 0.00 -0.60 0.00 0.00 56.93 58.07 1sl0 s PHE 81 Cb -0.26 -3.22 0.22 0.00 0.51 0.00 0.00 43.02 40.27 1sl0 s PHE 81 CO 0.02 -0.41 0.45 1.63 0.70 0.00 0.00 175.22 177.61 1sl0 n LYS 82 N 2.73 0.53 -1.67 0.44 5.02 -1.18 -1.85 118.16 122.18 1sl0 n LYS 82 Ca 0.03 -3.23 -0.00 0.00 -2.02 0.00 0.00 58.31 53.09 1sl0 n LYS 82 Cb 0.47 -1.42 -0.00 0.00 -0.02 0.00 0.00 35.03 34.06 1sl0 n LYS 82 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1sl0 n ASN 83 N 1.98 -2.57 0.00 4.39 2.85 -1.26 -4.57 115.26 116.07 1sl0 n ASN 83 Ca 0.25 0.21 0.00 0.00 -0.11 0.00 0.00 54.58 54.92 1sl0 n ASN 83 Cb 0.51 -1.63 0.00 0.00 1.24 0.00 0.00 39.78 39.90 1sl0 n ASN 83 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1sl0 n GLY 84 N 0.14 0.72 3.85 8.20 0.00 -1.12 -4.86 105.19 112.12 1sl0 n GLY 84 Ca -0.02 -0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.79 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 2.49 0.11 1.61 1.03 -1.26 -4.97 118.70 117.71 1sl0 s GLU 85 Ca 0.00 -1.57 -0.30 0.00 0.03 0.00 0.00 54.97 53.12 1sl0 s GLU 85 Cb 0.00 -2.31 -0.07 0.00 -0.80 0.00 0.00 34.13 30.95 1sl0 s GLU 85 CO 0.00 -0.16 1.21 0.08 -1.33 0.00 0.00 175.26 175.06 1sl0 s VAL 86 N -2.48 3.83 -0.17 1.83 1.01 -1.26 -3.13 120.40 120.02 1sl0 s VAL 86 Ca 0.46 1.38 -0.22 0.00 0.00 0.00 0.00 61.98 63.60 1sl0 s VAL 86 Cb -0.02 -3.88 -0.20 0.00 0.00 0.00 0.00 36.38 32.28 1sl0 s VAL 86 CO 0.27 0.15 0.41 0.00 0.00 0.00 0.00 175.10 175.92 1sl0 h ALA 87 N 6.26 0.12 -2.47 5.51 0.00 -1.38 -3.46 119.26 123.83 1sl0 h ALA 87 Ca -0.43 -0.78 -0.11 0.00 0.00 0.00 0.00 54.91 53.60 1sl0 h ALA 87 Cb 1.21 0.36 -0.20 0.00 0.00 0.00 0.00 17.79 19.17 1sl0 h ALA 87 CO 0.79 0.34 -0.23 0.00 0.00 0.00 0.00 179.25 180.15 1sl0 s ALA 88 N -2.34 -0.86 0.05 0.00 0.00 -1.19 -4.97 121.76 112.44 1sl0 s ALA 88 Ca -0.22 0.39 0.07 0.00 0.00 0.00 0.00 51.96 52.20 1sl0 s ALA 88 Cb 0.01 0.09 -0.03 0.00 0.00 0.00 0.00 23.12 23.20 1sl0 s ALA 88 CO 0.57 -0.28 -0.19 0.95 0.00 0.00 0.00 175.76 176.81 1sl0 s THR 89 N -1.40 1.53 -0.26 0.00 -4.23 -1.26 -1.32 115.64 108.70 1sl0 s THR 89 Ca -0.13 -1.19 -0.12 0.00 -1.18 0.00 0.00 61.69 59.07 1sl0 s THR 89 Cb -0.04 -1.35 0.10 0.00 1.34 0.00 0.00 72.50 72.54 1sl0 s THR 89 CO 0.04 0.12 0.60 -0.54 -0.54 0.00 0.00 174.62 174.31 1sl0 s LYS 90 N -1.26 0.57 -0.32 3.99 1.02 -0.09 -4.99 119.74 118.67 1sl0 s LYS 90 Ca 0.06 1.24 -0.10 0.00 0.02 0.00 0.00 55.97 57.18 1sl0 s LYS 90 Cb -0.09 0.42 -0.01 0.00 -0.52 0.00 0.00 37.83 37.64 1sl0 s LYS 90 CO 0.02 -0.18 0.17 0.08 -0.92 0.00 0.00 175.35 174.52 1sl0 s VAL 91 N 2.22 4.78 0.00 3.17 1.01 -1.26 -0.53 120.40 129.78 1sl0 s VAL 91 Ca -0.07 -0.35 0.00 0.00 0.00 0.00 0.00 61.98 61.56 1sl0 s VAL 91 Cb -0.09 -3.43 0.00 0.00 0.00 0.00 0.00 36.38 32.86 1sl0 s VAL 91 CO -0.18 0.06 0.00 0.61 0.00 0.00 0.00 175.10 175.59 1sl0 n GLY 92 N 5.01 1.06 3.17 4.51 0.00 -1.23 -4.95 105.19 112.77 1sl0 n GLY 92 Ca -0.14 -1.79 -0.44 0.00 0.00 0.00 0.00 46.02 43.66 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 -1.14 4.70 -1.76 4.61 0.00 -1.26 -4.60 120.51 121.06 1sl0 n ALA 93 Ca 0.00 -4.66 -0.41 0.00 0.00 0.00 0.00 53.44 48.37 1sl0 n ALA 93 Cb 0.00 -2.52 -0.01 0.00 0.00 0.00 0.00 19.45 16.93 1sl0 n ALA 93 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1sl0 n LEU 94 N 2.49 4.57 -4.67 0.00 4.77 -1.26 -4.87 117.00 118.04 1sl0 n LEU 94 Ca 0.27 1.20 -0.31 0.00 -0.03 0.00 0.00 56.01 57.14 1sl0 n LEU 94 Cb 0.37 -1.61 0.17 0.00 -2.33 0.00 0.00 43.42 40.02 1sl0 n LEU 94 CO 0.62 0.14 0.67 -0.44 -1.33 0.00 0.00 177.39 177.05 1sl0 s SER 95 N 0.11 2.89 0.57 -1.43 0.01 -1.26 -4.46 113.70 110.13 1sl0 s SER 95 Ca 0.58 2.13 0.26 0.00 1.31 0.00 0.00 55.95 60.23 1sl0 s SER 95 Cb -0.49 -2.55 1.44 0.00 0.21 0.00 0.00 66.02 64.63 1sl0 s SER 95 CO 0.58 -3.12 1.79 0.07 0.41 0.00 0.00 173.24 172.97 1sl0 h LYS 96 N -1.88 0.00 0.00 12.44 -0.00 -1.95 0.28 116.57 125.47 1sl0 h LYS 96 Ca -0.44 0.00 -0.25 0.00 -0.00 0.00 0.00 60.65 59.95 1sl0 h LYS 96 Cb 1.27 0.00 -0.05 0.00 -0.00 0.00 0.00 32.23 33.45 1sl0 h LYS 96 CO 0.43 0.00 -1.96 0.41 -0.00 0.00 0.00 179.45 178.33 1sl0 n GLY 97 N -1.23 -0.45 0.32 0.07 0.00 -1.26 -4.09 105.19 98.55 1sl0 n GLY 97 Ca -0.02 -0.17 -0.04 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 0.98 -0.37 1.61 4.20 -1.27 -2.29 115.11 117.98 1sl0 h GLN 98 Ca -0.38 -0.19 -0.11 0.00 0.06 0.00 0.00 58.65 58.04 1sl0 h GLN 98 Cb 1.71 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 29.33 1sl0 h GLN 98 CO -0.02 0.84 -0.19 -0.07 -0.67 0.00 0.00 178.83 178.72 1sl0 h LEU 99 N 0.95 0.80 -2.01 1.46 3.38 -0.76 -0.57 115.31 118.55 1sl0 h LEU 99 Ca 0.21 -0.41 0.00 0.00 0.09 0.00 0.00 57.88 57.77 1sl0 h LEU 99 Cb 0.27 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.80 1sl0 h LEU 99 CO -0.01 1.03 0.00 0.07 0.09 0.00 0.00 178.44 179.62 1sl0 h LYS 100 N 0.57 0.00 0.08 1.13 -0.00 -1.63 0.17 116.57 116.88 1sl0 h LYS 100 Ca 0.08 0.00 -0.35 0.00 -0.00 0.00 0.00 60.65 60.38 1sl0 h LYS 100 Cb 0.73 0.00 -0.03 0.00 -0.00 0.00 0.00 32.23 32.93 1sl0 h LYS 100 CO 0.06 0.00 -2.03 -0.85 -0.00 0.00 0.00 179.45 176.63 1sl0 n GLU 101 N -2.77 0.72 0.11 0.07 -0.00 -0.87 -2.99 120.64 114.91 1sl0 n GLU 101 Ca -0.01 0.24 -0.03 0.00 -0.00 0.00 0.00 57.16 57.36 1sl0 n GLU 101 Cb 0.13 -1.69 0.16 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 0.04 0.16 0.00 -1.84 0.05 -0.40 -2.98 116.94 111.97 1sl0 h PHE 102 Ca -0.43 -0.06 0.00 0.00 3.82 0.00 0.00 57.97 61.30 1sl0 h PHE 102 Cb 2.02 -0.03 0.00 0.00 2.00 0.00 0.00 35.95 39.94 1sl0 h PHE 102 CO 0.05 0.68 0.00 1.47 -0.18 0.00 0.00 178.31 180.33 1sl0 n LEU 103 N -3.87 0.77 -0.28 1.54 -0.00 0.52 -3.94 117.00 111.74 1sl0 n LEU 103 Ca -0.02 0.48 0.20 0.00 -0.00 0.00 0.00 56.01 56.67 1sl0 n LEU 103 Cb 0.60 -0.29 0.37 0.00 -0.00 0.00 0.00 43.42 44.09 1sl0 n LEU 103 CO 0.43 -0.29 0.79 -0.90 -0.00 0.00 0.00 177.39 177.41 1sl0 n ASP 104 N -1.38 0.09 0.00 1.45 5.75 -1.16 0.26 116.55 121.56 1sl0 n ASP 104 Ca 0.00 1.43 0.04 0.00 -0.01 0.00 0.00 54.79 56.25 1sl0 n ASP 104 Cb 0.00 -0.61 0.25 0.00 -1.03 0.00 0.00 41.12 39.73 1sl0 n ASP 104 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1sl0 n ALA 105 N -2.82 1.83 0.00 2.12 0.00 -1.13 -1.89 120.51 118.63 1sl0 n ALA 105 Ca 0.26 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.65 1sl0 n ALA 105 Cb 0.87 -1.13 0.00 0.00 0.00 0.00 0.00 19.45 19.18 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 -0.96 1.39 -0.69 0.00 3.02 0.74 -5.09 115.26 113.68 1sl0 n ASN 106 Ca 0.06 0.00 0.09 0.00 -0.03 0.00 0.00 54.58 54.70 1sl0 n ASN 106 Cb 0.03 0.18 0.07 0.00 -0.61 0.00 0.00 39.78 39.45 1sl0 n ASN 106 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82