#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sl1 s ILE 4 N 0.00 5.23 -0.23 0.58 1.01 -1.26 -4.82 121.20 121.70 1sl1 s ILE 4 Ca 0.00 0.17 -0.20 0.00 0.00 0.00 0.00 60.65 60.62 1sl1 s ILE 4 Cb 0.00 -3.60 -0.02 0.00 0.01 0.00 0.00 42.46 38.84 1sl1 s ILE 4 CO 0.00 0.26 0.61 -0.63 0.00 0.00 0.00 174.94 175.18 1sl1 s ILE 5 N -1.41 5.01 -0.55 2.92 1.01 -0.51 -4.99 121.20 122.68 1sl1 s ILE 5 Ca 0.32 1.12 -0.18 0.00 0.00 0.00 0.00 60.65 61.91 1sl1 s ILE 5 Cb -0.13 -3.92 0.09 0.00 0.01 0.00 0.00 42.46 38.51 1sl1 s ILE 5 CO 0.19 0.07 0.62 -1.00 0.00 0.00 0.00 174.94 174.82 1sl1 s HIS 6 N 2.24 3.08 0.88 3.97 3.76 -1.26 -0.65 115.29 127.31 1sl1 s HIS 6 Ca 0.26 -0.90 -0.12 0.00 -0.15 0.00 0.00 55.06 54.15 1sl1 s HIS 6 Cb -0.16 -3.76 0.12 0.00 1.11 0.00 0.00 32.58 29.90 1sl1 s HIS 6 CO 0.09 -1.13 1.15 -0.51 -0.85 0.00 0.00 174.74 173.49 1sl1 s LEU 7 N 2.38 2.15 0.10 0.89 1.43 -0.15 -4.97 118.68 120.51 1sl1 s LEU 7 Ca 0.10 0.90 -0.04 0.00 -1.03 0.00 0.00 54.13 54.07 1sl1 s LEU 7 Cb -0.24 -3.26 -0.03 0.00 0.03 0.00 0.00 46.19 42.69 1sl1 s LEU 7 CO 0.07 -2.38 0.08 0.42 0.23 0.00 0.00 176.35 174.77 1sl1 s THR 8 N -3.37 0.15 0.21 5.49 -4.23 -1.26 -4.73 115.64 107.89 1sl1 s THR 8 Ca 0.63 -1.67 -0.09 0.00 -1.18 0.00 0.00 61.69 59.38 1sl1 s THR 8 Cb -0.14 -1.70 0.14 0.00 1.34 0.00 0.00 72.50 72.15 1sl1 s THR 8 CO 0.52 -0.66 1.81 0.44 -0.54 0.00 0.00 174.62 176.18 1sl1 h ASP 9 N 2.90 0.55 0.06 3.99 3.45 -1.90 -1.12 116.42 124.35 1sl1 h ASP 9 Ca -0.34 0.03 -0.06 0.00 0.43 0.00 0.00 57.03 57.09 1sl1 h ASP 9 Cb 1.18 -0.08 -0.01 0.00 -0.56 0.00 0.00 39.33 39.86 1sl1 h ASP 9 CO 0.59 0.36 -0.18 0.44 -1.57 0.00 0.00 179.24 178.88 1sl1 h ASP 10 N 0.68 0.23 0.40 6.45 5.19 -2.00 -3.11 116.42 124.26 1sl1 h ASP 10 Ca 0.30 -0.06 0.00 0.00 -0.62 0.00 0.00 57.03 56.65 1sl1 h ASP 10 Cb 0.18 -0.06 0.00 0.00 0.18 0.00 0.00 39.33 39.63 1sl1 h ASP 10 CO -0.18 0.43 -0.91 -1.54 -3.12 0.00 0.00 179.24 173.92 1sl1 n SER 11 N -4.23 0.64 -0.03 6.45 3.41 -1.00 -4.53 113.62 114.34 1sl1 n SER 11 Ca -0.01 -0.32 -0.10 0.00 -0.26 0.00 0.00 58.87 58.19 1sl1 n SER 11 Cb 0.31 0.70 -0.03 0.00 -0.26 0.00 0.00 64.21 64.93 1sl1 n SER 11 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 1sl1 h PHE 12 N 0.00 -0.82 -0.55 7.33 3.04 -1.14 0.12 116.94 124.92 1sl1 h PHE 12 Ca 0.00 0.04 0.11 0.00 3.98 0.00 0.00 57.97 62.10 1sl1 h PHE 12 Cb 0.65 0.39 -0.10 0.00 2.56 0.00 0.00 35.95 39.46 1sl1 h PHE 12 CO 0.00 -0.38 -0.05 0.22 -2.02 0.00 0.00 178.31 176.08 1sl1 h ASP 13 N -0.34 -0.34 -0.02 0.41 1.82 -1.79 0.63 116.42 116.79 1sl1 h ASP 13 Ca 0.12 0.15 -0.08 0.00 -0.39 0.00 0.00 57.03 56.82 1sl1 h ASP 13 Cb 0.52 0.28 0.01 0.00 0.68 0.00 0.00 39.33 40.81 1sl1 h ASP 13 CO -0.38 -0.13 -0.30 0.00 -1.61 0.00 0.00 179.24 176.82 1sl1 h THR 14 N 0.07 1.50 0.00 2.25 1.03 -1.77 -2.14 112.91 113.85 1sl1 h THR 14 Ca 0.28 -1.88 -0.06 0.00 -0.01 0.00 0.00 66.41 64.74 1sl1 h THR 14 Cb 0.43 2.62 -0.01 0.00 -1.07 0.00 0.00 68.15 70.12 1sl1 h THR 14 CO -0.50 0.52 -0.27 0.44 -0.01 0.00 0.00 175.52 175.70 1sl1 h ASP 15 N -0.37 0.00 0.00 0.00 3.32 -0.59 -3.22 116.42 115.56 1sl1 h ASP 15 Ca -0.03 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.02 1sl1 h ASP 15 Cb 1.01 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.56 1sl1 h ASP 15 CO 0.06 0.27 -0.17 0.52 -1.72 0.00 0.00 179.24 178.21 1sl1 n VAL 16 N -3.58 0.68 0.38 -1.35 0.31 0.20 -4.34 118.33 110.63 1sl1 n VAL 16 Ca -0.01 0.24 0.04 0.00 -0.01 0.00 0.00 64.34 64.61 1sl1 n VAL 16 Cb 0.41 -1.51 0.21 0.00 -0.91 0.00 0.00 33.84 32.04 1sl1 n VAL 16 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1sl1 n LEU 17 N -3.18 0.00 0.00 7.52 4.77 -0.84 -2.71 117.00 122.57 1sl1 n LEU 17 Ca -0.02 0.31 0.00 0.00 -0.03 0.00 0.00 56.01 56.27 1sl1 n LEU 17 Cb 0.09 -0.31 0.00 0.00 -2.33 0.00 0.00 43.42 40.86 1sl1 n LEU 17 CO 0.03 -0.23 0.08 0.29 -1.33 0.00 0.00 177.39 176.24 1sl1 n LYS 18 N -1.31 1.39 -1.61 3.23 5.02 -0.99 -3.87 118.16 120.01 1sl1 n LYS 18 Ca 0.04 -0.16 -0.33 0.00 -2.02 0.00 0.00 58.31 55.84 1sl1 n LYS 18 Cb 0.07 -0.57 0.06 0.00 -0.02 0.00 0.00 35.03 34.57 1sl1 n LYS 18 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1sl1 s ALA 19 N -0.24 2.36 -0.14 7.82 0.00 -1.10 -5.00 121.76 125.45 1sl1 s ALA 19 Ca 0.00 0.57 -0.17 0.00 0.00 0.00 0.00 51.96 52.36 1sl1 s ALA 19 Cb 0.00 -3.34 -0.04 0.00 0.00 0.00 0.00 23.12 19.74 1sl1 s ALA 19 CO 0.00 -1.48 0.41 -0.51 0.00 0.00 0.00 175.76 174.19 1sl1 s ASP 20 N -2.60 6.58 0.00 0.00 1.11 -1.26 -4.61 116.67 115.90 1sl1 s ASP 20 Ca 0.67 0.69 0.00 0.00 0.18 0.00 0.00 52.55 54.09 1sl1 s ASP 20 Cb -0.21 -2.25 0.00 0.00 1.07 0.00 0.00 42.92 41.53 1sl1 s ASP 20 CO 0.44 0.02 0.00 0.61 1.18 0.00 0.00 175.17 177.42 1sl1 n GLY 21 N 3.37 -2.55 3.79 0.21 0.00 -1.26 -4.97 105.19 103.78 1sl1 n GLY 21 Ca -0.09 -2.03 -0.39 0.00 0.00 0.00 0.00 46.02 43.52 1sl1 n GLY 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sl1 s ALA 22 N -1.61 3.45 -0.07 4.61 0.00 -1.26 -4.13 121.76 122.75 1sl1 s ALA 22 Ca 0.00 0.31 -0.00 0.00 0.00 0.00 0.00 51.96 52.27 1sl1 s ALA 22 Cb 0.00 -2.92 0.02 0.00 0.00 0.00 0.00 23.12 20.23 1sl1 s ALA 22 CO 0.00 0.30 -0.03 0.42 0.00 0.00 0.00 175.76 176.45 1sl1 s ILE 23 N -1.22 0.57 -0.40 0.00 1.01 -0.29 -2.54 121.20 118.33 1sl1 s ILE 23 Ca 0.37 -0.06 -0.16 0.00 0.00 0.00 0.00 60.65 60.80 1sl1 s ILE 23 Cb -0.22 -0.65 0.01 0.00 0.01 0.00 0.00 42.46 41.62 1sl1 s ILE 23 CO 0.25 0.27 0.34 -0.22 0.00 0.00 0.00 174.94 175.58 1sl1 s LEU 24 N 1.46 4.93 -0.14 2.97 2.96 0.51 0.08 118.68 131.45 1sl1 s LEU 24 Ca -0.02 -0.74 -0.12 0.00 -0.22 0.00 0.00 54.13 53.03 1sl1 s LEU 24 Cb -0.13 -2.24 -0.05 0.00 0.50 0.00 0.00 46.19 44.27 1sl1 s LEU 24 CO -0.03 -0.46 0.26 -0.69 -1.32 0.00 0.00 176.35 174.10 1sl1 s VAL 25 N 1.85 5.32 -0.30 1.68 1.01 0.48 -0.28 120.40 130.16 1sl1 s VAL 25 Ca 0.08 0.47 -0.03 0.00 0.00 0.00 0.00 61.98 62.50 1sl1 s VAL 25 Cb -0.18 -3.58 0.04 0.00 0.00 0.00 0.00 36.38 32.66 1sl1 s VAL 25 CO 0.11 0.45 0.02 -0.62 0.00 0.00 0.00 175.10 175.07 1sl1 s ASP 26 N 0.05 4.91 -0.25 3.32 2.15 0.16 -1.00 116.67 126.00 1sl1 s ASP 26 Ca 0.16 -1.13 -0.20 0.00 0.43 0.00 0.00 52.55 51.80 1sl1 s ASP 26 Cb -0.13 -1.75 -0.02 0.00 -0.30 0.00 0.00 42.92 40.72 1sl1 s ASP 26 CO 0.04 -0.25 0.64 -0.36 -0.17 0.00 0.00 175.17 175.07 1sl1 s PHE 27 N 1.32 3.28 0.27 -5.34 0.40 -0.55 -0.71 117.98 116.65 1sl1 s PHE 27 Ca -0.03 0.83 0.00 0.00 -0.60 0.00 0.00 56.93 57.13 1sl1 s PHE 27 Cb -0.19 -2.85 -0.03 0.00 0.51 0.00 0.00 43.02 40.47 1sl1 s PHE 27 CO -0.00 -0.33 0.27 1.67 0.70 0.00 0.00 175.22 177.53 1sl1 s TRP 28 N 2.52 1.26 0.01 0.36 1.48 -0.94 -2.40 118.94 121.21 1sl1 s TRP 28 Ca 0.26 -1.39 -0.02 0.00 -1.06 0.00 0.00 56.10 53.90 1sl1 s TRP 28 Cb -0.15 -0.46 -0.01 0.00 -1.16 0.00 0.00 33.47 31.69 1sl1 s TRP 28 CO 0.08 -0.83 0.02 0.00 -4.06 0.00 0.00 176.95 172.16 1sl1 s ALA 29 N -3.74 -0.02 0.37 2.67 0.00 -1.26 -1.52 121.76 118.26 1sl1 s ALA 29 Ca 0.37 -0.30 0.04 0.00 0.00 0.00 0.00 51.96 52.07 1sl1 s ALA 29 Cb 0.04 0.08 0.70 0.00 0.00 0.00 0.00 23.12 23.93 1sl1 s ALA 29 CO 0.18 -0.12 1.99 1.49 0.00 0.00 0.00 175.76 179.30 1sl1 h GLU 30 N 5.04 0.67 -0.20 0.00 4.57 -2.01 -2.82 114.58 119.84 1sl1 h GLU 30 Ca -0.29 -0.06 0.00 0.00 -1.18 0.00 0.00 59.36 57.82 1sl1 h GLU 30 Cb 1.21 -0.14 0.00 0.00 -0.16 0.00 0.00 28.75 29.66 1sl1 h GLU 30 CO 0.43 0.49 0.00 -2.67 -1.18 0.00 0.00 179.01 176.09 1sl1 n TRP 31 N -4.41 0.24 -3.62 0.92 4.27 -1.26 -4.83 117.44 108.75 1sl1 n TRP 31 Ca 0.04 -0.12 -0.39 0.00 -3.89 0.00 0.00 57.50 53.15 1sl1 n TRP 31 Cb 0.09 -0.01 -0.11 0.00 -1.36 0.00 0.00 31.31 29.93 1sl1 n TRP 31 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1sl1 h GLY 33 N 8.37 0.08 1.36 0.00 0.00 -1.89 -2.02 103.07 108.98 1sl1 h GLY 33 Ca -0.34 0.07 0.05 0.00 0.00 0.00 0.00 47.33 47.11 1sl1 h GLY 33 CO 0.60 -0.07 0.32 -2.55 0.00 0.00 0.00 176.54 174.83 1sl1 h PRO 34 N -0.03 0.46 -0.39 4.80 0.11 -1.94 -2.10 132.00 132.92 1sl1 h PRO 34 Ca 0.08 -0.03 -0.06 0.00 0.11 0.00 0.00 66.00 66.10 1sl1 h PRO 34 Cb 0.15 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 31.14 1sl1 h PRO 34 CO -0.17 0.31 0.00 0.00 -0.21 0.00 0.00 178.00 177.93 1sl1 h LYS 36 N 0.51 0.00 -0.04 0.00 3.11 -0.77 -2.10 116.57 117.28 1sl1 h LYS 36 Ca 0.11 0.00 -0.01 0.00 -2.81 0.00 0.00 60.65 57.94 1sl1 h LYS 36 Cb 0.47 0.00 -0.00 0.00 -1.00 0.00 0.00 32.23 31.70 1sl1 h LYS 36 CO 0.02 0.21 -0.02 0.52 -2.81 0.00 0.00 179.45 177.37 1sl1 h MET 37 N 0.00 0.08 0.00 1.90 2.86 -1.09 -3.28 114.93 115.40 1sl1 h MET 37 Ca -0.00 -0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 57.59 1sl1 h MET 37 Cb 0.47 -0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.12 1sl1 h MET 37 CO 0.03 0.50 -0.04 0.97 1.06 0.00 0.00 176.91 179.43 1sl1 h ILE 38 N -0.33 0.08 -0.21 -1.22 2.10 -1.33 -3.37 117.51 113.24 1sl1 h ILE 38 Ca 0.01 -0.94 0.04 0.00 1.08 0.00 0.00 64.86 65.05 1sl1 h ILE 38 Cb 0.48 1.87 -0.07 0.00 -1.09 0.00 0.00 36.82 38.01 1sl1 h ILE 38 CO 0.01 0.04 -0.47 0.00 -1.08 0.00 0.00 178.15 176.65 1sl1 h ALA 39 N 1.96 -0.67 0.00 0.18 0.00 -1.44 0.14 119.26 119.43 1sl1 h ALA 39 Ca -0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1sl1 h ALA 39 Cb 0.87 0.90 -0.00 0.00 0.00 0.00 0.00 17.79 19.56 1sl1 h ALA 39 CO 0.01 -0.98 -0.06 -1.00 0.00 0.00 0.00 179.25 177.22 1sl1 h PRO 40 N -0.48 0.00 -0.28 0.00 0.13 -1.76 -1.02 132.00 128.59 1sl1 h PRO 40 Ca 0.07 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 65.03 1sl1 h PRO 40 Cb 0.64 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.76 1sl1 h PRO 40 CO -0.46 0.06 -0.50 0.82 -0.23 0.00 0.00 178.00 177.68 1sl1 h ILE 41 N 0.00 1.29 -0.42 -3.56 1.08 -1.09 -2.96 117.51 111.85 1sl1 h ILE 41 Ca -0.00 -1.70 -0.07 0.00 -0.39 0.00 0.00 64.86 62.70 1sl1 h ILE 41 Cb 0.19 1.61 -0.02 0.00 -3.07 0.00 0.00 36.82 35.53 1sl1 h ILE 41 CO 0.01 0.55 -0.02 -0.07 -0.69 0.00 0.00 178.15 177.93 1sl1 h LEU 42 N 0.61 0.65 -1.24 1.44 3.38 0.47 -2.04 115.31 118.58 1sl1 h LEU 42 Ca 0.02 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 1sl1 h LEU 42 Cb 1.08 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.63 1sl1 h LEU 42 CO 0.11 0.74 0.40 0.44 0.09 0.00 0.00 178.44 180.21 1sl1 h ASP 43 N 0.64 0.81 -0.04 -0.43 3.32 -1.26 -1.54 116.42 117.92 1sl1 h ASP 43 Ca 0.13 -0.05 -0.15 0.00 0.02 0.00 0.00 57.03 56.98 1sl1 h ASP 43 Cb 0.43 -0.21 0.01 0.00 0.22 0.00 0.00 39.33 39.79 1sl1 h ASP 43 CO 0.02 0.63 -0.56 -0.33 -1.72 0.00 0.00 179.24 177.28 1sl1 h GLU 44 N 0.94 0.46 -0.80 3.56 5.08 -1.34 -3.19 114.58 119.29 1sl1 h GLU 44 Ca 0.24 -0.44 -0.02 0.00 -1.00 0.00 0.00 59.36 58.15 1sl1 h GLU 44 Cb -0.03 0.11 -0.04 0.00 0.50 0.00 0.00 28.75 29.30 1sl1 h GLU 44 CO -0.04 1.08 0.43 0.82 -1.00 0.00 0.00 179.01 180.30 1sl1 h ILE 45 N -0.00 1.24 -0.98 3.13 5.03 -1.19 -1.92 117.51 122.82 1sl1 h ILE 45 Ca -0.06 -0.60 0.05 0.00 -0.12 0.00 0.00 64.86 64.14 1sl1 h ILE 45 Cb 1.24 0.16 -0.06 0.00 -3.03 0.00 0.00 36.82 35.13 1sl1 h ILE 45 CO 0.11 0.27 0.64 0.00 -0.68 0.00 0.00 178.15 178.49 1sl1 h ALA 46 N 1.35 1.34 -0.16 1.87 0.00 -1.33 -0.69 119.26 121.65 1sl1 h ALA 46 Ca 0.28 -0.03 -0.20 0.00 0.00 0.00 0.00 54.91 54.96 1sl1 h ALA 46 Cb 0.04 -0.32 0.01 0.00 0.00 0.00 0.00 17.79 17.52 1sl1 h ALA 46 CO -0.04 0.46 -0.69 -0.44 0.00 0.00 0.00 179.25 178.54 1sl1 h ASP 47 N 1.18 0.88 1.16 0.00 3.45 -1.41 -2.79 116.42 118.89 1sl1 h ASP 47 Ca 0.41 -0.62 -0.08 0.00 0.43 0.00 0.00 57.03 57.17 1sl1 h ASP 47 Cb 0.11 -0.26 -0.01 0.00 -0.56 0.00 0.00 39.33 38.61 1sl1 h ASP 47 CO -0.16 1.36 -0.38 -0.33 -1.57 0.00 0.00 179.24 178.16 1sl1 h GLU 48 N 0.46 0.00 -0.53 3.56 5.08 -1.09 -3.20 114.58 118.87 1sl1 h GLU 48 Ca -0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1sl1 h GLU 48 Cb 1.32 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.57 1sl1 h GLU 48 CO 0.14 0.38 0.00 0.66 -1.00 0.00 0.00 179.01 179.19 1sl1 n TYR 49 N -3.35 0.86 -1.69 4.33 4.02 -0.29 -4.98 117.16 116.06 1sl1 n TYR 49 Ca 0.01 -0.55 -0.45 0.00 -0.01 0.00 0.00 57.90 56.91 1sl1 n TYR 49 Cb 0.58 -0.08 -0.04 0.00 -0.02 0.00 0.00 39.34 39.79 1sl1 n TYR 49 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1sl1 n GLN 50 N 0.95 2.43 0.00 -0.72 10.64 -1.05 -0.03 117.38 129.59 1sl1 n GLN 50 Ca 0.19 0.88 0.00 0.00 -1.83 0.00 0.00 57.00 56.24 1sl1 n GLN 50 Cb 0.61 -2.70 0.00 0.00 -0.86 0.00 0.00 30.24 27.29 1sl1 n GLN 50 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1sl1 n GLY 51 N 3.84 2.97 0.01 2.61 0.00 -1.26 -4.77 105.19 108.59 1sl1 n GLY 51 Ca 0.18 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.19 1sl1 n GLY 51 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1sl1 n LYS 52 N -2.00 2.24 -3.77 1.61 5.02 0.76 -5.07 118.16 116.95 1sl1 n LYS 52 Ca 0.00 -0.01 -0.13 0.00 -2.02 0.00 0.00 58.31 56.15 1sl1 n LYS 52 Cb 0.00 -1.07 -0.09 0.00 -0.02 0.00 0.00 35.03 33.85 1sl1 n LYS 52 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1sl1 s LEU 53 N -3.84 0.92 -0.22 -0.35 2.96 0.95 -4.69 118.68 114.41 1sl1 s LEU 53 Ca -0.01 0.07 -0.02 0.00 -0.22 0.00 0.00 54.13 53.94 1sl1 s LEU 53 Cb 0.01 1.21 0.01 0.00 0.50 0.00 0.00 46.19 47.92 1sl1 s LEU 53 CO 0.12 -0.43 -0.08 -0.89 -1.32 0.00 0.00 176.35 173.75 1sl1 s THR 54 N -1.31 2.98 -0.23 3.68 2.01 -1.05 -4.38 115.64 117.35 1sl1 s THR 54 Ca -0.13 -0.74 -0.14 0.00 0.31 0.00 0.00 61.69 60.98 1sl1 s THR 54 Cb -0.05 -2.40 -0.04 0.00 0.01 0.00 0.00 72.50 70.02 1sl1 s THR 54 CO 0.04 0.37 0.32 -0.69 -0.69 0.00 0.00 174.62 173.96 1sl1 s VAL 55 N 1.40 5.25 0.07 3.82 1.01 -1.26 -0.37 120.40 130.32 1sl1 s VAL 55 Ca 0.04 0.51 0.07 0.00 0.00 0.00 0.00 61.98 62.59 1sl1 s VAL 55 Cb -0.15 -3.65 -0.03 0.00 0.00 0.00 0.00 36.38 32.56 1sl1 s VAL 55 CO -0.05 0.26 -0.18 0.00 0.00 0.00 0.00 175.10 175.13 1sl1 s ALA 56 N 1.37 1.57 -0.00 5.51 0.00 0.61 -1.43 121.76 129.39 1sl1 s ALA 56 Ca 0.14 -1.07 0.06 0.00 0.00 0.00 0.00 51.96 51.09 1sl1 s ALA 56 Cb -0.15 -0.24 -0.02 0.00 0.00 0.00 0.00 23.12 22.72 1sl1 s ALA 56 CO 0.07 0.31 -0.19 0.15 0.00 0.00 0.00 175.76 176.10 1sl1 s LYS 57 N -1.53 1.49 -0.19 0.00 1.02 0.18 0.38 119.74 121.09 1sl1 s LYS 57 Ca 0.04 -0.71 -0.01 0.00 0.02 0.00 0.00 55.97 55.30 1sl1 s LYS 57 Cb -0.09 -1.46 0.05 0.00 -0.52 0.00 0.00 37.83 35.81 1sl1 s LYS 57 CO 0.03 0.40 -0.00 -1.17 -0.92 0.00 0.00 175.35 173.68 1sl1 s LEU 58 N -0.57 1.50 -0.34 3.17 2.96 0.11 -0.98 118.68 124.54 1sl1 s LEU 58 Ca 0.07 -0.80 -0.29 0.00 -0.22 0.00 0.00 54.13 52.89 1sl1 s LEU 58 Cb -0.07 -0.77 0.01 0.00 0.50 0.00 0.00 46.19 45.86 1sl1 s LEU 58 CO -0.00 -0.26 1.19 0.21 -1.32 0.00 0.00 176.35 176.17 1sl1 s ASN 59 N 1.73 6.77 0.26 3.68 3.84 -1.26 -2.22 114.94 127.74 1sl1 s ASN 59 Ca -0.01 1.03 0.21 0.00 0.21 0.00 0.00 52.86 54.30 1sl1 s ASN 59 Cb -0.17 -2.54 1.00 0.00 -0.55 0.00 0.00 41.25 38.99 1sl1 s ASN 59 CO -0.07 -1.03 1.64 2.30 -2.79 0.00 0.00 177.10 177.15 1sl1 n ILE 60 N 6.17 0.99 0.03 -5.21 -5.35 -0.58 -1.59 119.36 113.82 1sl1 n ILE 60 Ca 0.13 0.47 -0.13 0.00 -0.27 0.00 0.00 62.75 62.95 1sl1 n ILE 60 Cb 0.47 -1.43 -0.14 0.00 -1.74 0.00 0.00 39.64 36.81 1sl1 n ILE 60 CO 0.00 0.00 0.00 0.44 -1.76 0.00 0.00 176.55 175.23 1sl1 h ASP 61 N 0.00 0.19 1.15 7.28 3.32 -1.91 -3.13 116.42 123.32 1sl1 h ASP 61 Ca 0.00 -0.31 -0.13 0.00 0.02 0.00 0.00 57.03 56.61 1sl1 h ASP 61 Cb 0.18 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 39.65 1sl1 h ASP 61 CO 0.00 1.27 -0.89 1.56 -1.72 0.00 0.00 179.24 179.46 1sl1 h GLN 62 N 0.03 0.00 -2.45 3.56 4.20 -1.89 -3.39 115.11 115.17 1sl1 h GLN 62 Ca -0.24 0.00 -0.59 0.00 0.06 0.00 0.00 58.65 57.87 1sl1 h GLN 62 Cb 1.98 0.00 -0.39 0.00 0.30 0.00 0.00 27.48 29.37 1sl1 h GLN 62 CO 0.12 0.40 -0.87 0.09 -0.67 0.00 0.00 178.83 177.90 1sl1 n ASN 63 N -3.07 0.80 0.00 1.46 3.02 -0.62 -4.90 115.26 111.95 1sl1 n ASN 63 Ca -0.03 -2.71 0.12 0.00 -0.03 0.00 0.00 54.58 51.93 1sl1 n ASN 63 Cb 0.77 -0.62 0.64 0.00 -0.61 0.00 0.00 39.78 39.95 1sl1 n ASN 63 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 1sl1 n PRO 64 N 2.22 0.41 0.13 3.52 -0.04 -1.18 -4.01 135.00 136.04 1sl1 n PRO 64 Ca 0.26 0.05 0.12 0.00 -0.04 0.00 0.00 63.50 63.89 1sl1 n PRO 64 Cb 0.45 -1.50 0.10 0.00 -0.04 0.00 0.00 33.50 32.51 1sl1 n PRO 64 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 1sl1 h GLY 65 N 4.05 0.00 0.00 0.55 0.00 -1.94 -3.42 103.07 102.32 1sl1 h GLY 65 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.18 1sl1 h GLY 65 CO 0.00 0.00 -0.89 -0.84 0.00 0.00 0.00 176.54 174.81 1sl1 h THR 66 N 0.00 0.98 -0.71 4.70 2.02 -1.94 -3.41 112.91 114.55 1sl1 h THR 66 Ca 0.00 -2.07 0.15 0.00 0.77 0.00 0.00 66.41 65.26 1sl1 h THR 66 Cb 0.95 2.19 -0.13 0.00 -1.74 0.00 0.00 68.15 69.42 1sl1 h THR 66 CO 0.00 0.33 -0.11 0.00 0.37 0.00 0.00 175.52 176.11 1sl1 h ALA 67 N -0.45 0.57 -1.06 6.16 0.00 -1.81 -0.45 119.26 122.22 1sl1 h ALA 67 Ca -0.23 0.26 0.28 0.00 0.00 0.00 0.00 54.91 55.22 1sl1 h ALA 67 Cb 1.13 0.49 -0.09 0.00 0.00 0.00 0.00 17.79 19.32 1sl1 h ALA 67 CO -0.14 -0.42 0.70 -1.35 0.00 0.00 0.00 179.25 178.04 1sl1 h PRO 68 N 0.03 0.31 0.00 0.00 0.11 -1.80 0.66 132.00 131.30 1sl1 h PRO 68 Ca 0.36 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.45 1sl1 h PRO 68 Cb 0.58 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.62 1sl1 h PRO 68 CO -0.70 0.20 0.00 0.87 -0.21 0.00 0.00 178.00 178.17 1sl1 h LYS 69 N 0.31 0.00 0.00 1.05 1.57 -1.30 -2.19 116.57 116.01 1sl1 h LYS 69 Ca 0.59 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.37 1sl1 h LYS 69 Cb 1.64 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.95 1sl1 h LYS 69 CO -0.25 0.00 -0.00 0.66 -0.57 0.00 0.00 179.45 179.29 1sl1 n TYR 70 N -2.43 0.00 0.00 -1.35 4.01 0.21 -5.05 117.16 112.55 1sl1 n TYR 70 Ca -0.01 -0.75 0.00 0.00 -0.16 0.00 0.00 57.90 56.98 1sl1 n TYR 70 Cb 0.11 -0.10 0.00 0.00 -0.31 0.00 0.00 39.34 39.04 1sl1 n TYR 70 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1sl1 n GLY 71 N -0.99 2.35 2.32 2.72 0.00 -0.83 -4.93 105.19 105.84 1sl1 n GLY 71 Ca 0.08 -0.10 -0.01 0.00 0.00 0.00 0.00 46.02 46.00 1sl1 n GLY 71 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1sl1 n ILE 72 N 0.00 -8.31 0.31 -0.61 5.41 -1.26 -4.64 119.36 110.26 1sl1 n ILE 72 Ca 0.00 1.92 0.03 0.00 1.00 0.00 0.00 62.75 65.71 1sl1 n ILE 72 Cb 0.00 -4.44 -0.01 0.00 -0.71 0.00 0.00 39.64 34.47 1sl1 n ILE 72 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 1sl1 n ARG 73 N 1.94 3.27 -3.56 0.38 3.00 -1.26 -5.00 116.66 115.42 1sl1 n ARG 73 Ca -0.04 -0.31 -0.11 0.00 -0.01 0.00 0.00 57.85 57.38 1sl1 n ARG 73 Cb 0.07 -0.92 -0.02 0.00 0.00 0.00 0.00 32.46 31.59 1sl1 n ARG 73 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.63 177.83 1sl1 s GLY 74 N -1.29 -0.43 0.04 -0.13 0.00 -1.26 -5.18 107.32 99.06 1sl1 s GLY 74 Ca 0.04 0.21 0.01 0.00 0.00 0.00 0.00 44.72 44.99 1sl1 s GLY 74 CO 0.21 0.04 -0.06 -0.26 0.00 0.00 0.00 173.10 173.04 1sl1 s ILE 75 N -3.80 0.39 0.24 0.90 -4.36 -1.26 -3.99 121.20 109.32 1sl1 s ILE 75 Ca 0.04 -1.06 -0.30 0.00 -0.26 0.00 0.00 60.65 59.07 1sl1 s ILE 75 Cb -0.02 -0.54 -0.09 0.00 1.25 0.00 0.00 42.46 43.06 1sl1 s ILE 75 CO -0.07 -0.45 1.11 -2.16 0.24 0.00 0.00 174.94 173.60 1sl1 s PRO 76 N -1.65 4.62 -0.21 0.37 0.04 -1.26 -4.66 135.00 132.24 1sl1 s PRO 76 Ca -0.11 1.79 -0.05 0.00 0.04 0.00 0.00 61.00 62.67 1sl1 s PRO 76 Cb -0.09 -3.22 -0.02 0.00 0.04 0.00 0.00 34.50 31.21 1sl1 s PRO 76 CO -0.00 0.15 -0.01 0.99 0.04 0.00 0.00 177.00 178.17 1sl1 s THR 77 N -0.83 3.72 -0.31 1.26 2.01 -1.01 -0.96 115.64 119.51 1sl1 s THR 77 Ca 0.46 -0.38 -0.08 0.00 0.31 0.00 0.00 61.69 62.00 1sl1 s THR 77 Cb -0.31 -2.69 0.01 0.00 0.01 0.00 0.00 72.50 69.51 1sl1 s THR 77 CO 0.39 0.42 0.12 -0.76 -0.69 0.00 0.00 174.62 174.10 1sl1 s LEU 78 N 1.28 4.08 -0.16 4.42 1.43 -0.20 -1.47 118.68 128.06 1sl1 s LEU 78 Ca 0.04 -0.73 -0.03 0.00 -1.03 0.00 0.00 54.13 52.38 1sl1 s LEU 78 Cb -0.15 -1.94 -0.02 0.00 0.03 0.00 0.00 46.19 44.12 1sl1 s LEU 78 CO 0.00 -0.23 -0.06 -0.76 0.23 0.00 0.00 176.35 175.53 1sl1 s LEU 79 N 1.53 3.04 -0.31 1.79 1.02 -0.17 -2.10 118.68 123.48 1sl1 s LEU 79 Ca 0.03 -0.23 -0.14 0.00 0.02 0.00 0.00 54.13 53.81 1sl1 s LEU 79 Cb -0.18 -1.73 -0.03 0.00 0.02 0.00 0.00 46.19 44.28 1sl1 s LEU 79 CO 0.04 0.13 0.32 -0.22 0.02 0.00 0.00 176.35 176.65 1sl1 s LEU 80 N 0.56 4.26 0.07 1.79 2.96 0.33 -0.38 118.68 128.26 1sl1 s LEU 80 Ca -0.04 -0.07 0.01 0.00 -0.22 0.00 0.00 54.13 53.80 1sl1 s LEU 80 Cb -0.15 -2.30 -0.04 0.00 0.50 0.00 0.00 46.19 44.20 1sl1 s LEU 80 CO 0.03 -0.24 0.18 -0.36 -1.32 0.00 0.00 176.35 174.64 1sl1 s PHE 81 N 1.96 3.44 -0.26 5.38 0.40 0.11 -0.09 117.98 128.92 1sl1 s PHE 81 Ca 0.11 0.20 -0.03 0.00 -0.60 0.00 0.00 56.93 56.61 1sl1 s PHE 81 Cb -0.16 -1.72 0.14 0.00 0.51 0.00 0.00 43.02 41.79 1sl1 s PHE 81 CO 0.11 0.57 0.47 0.15 0.70 0.00 0.00 175.22 177.22 1sl1 s LYS 82 N -2.51 0.43 -1.10 0.44 1.02 -0.12 -1.14 119.74 116.74 1sl1 s LYS 82 Ca 0.34 0.80 -0.05 0.00 0.02 0.00 0.00 55.97 57.08 1sl1 s LYS 82 Cb -0.13 0.03 0.01 0.00 -0.52 0.00 0.00 37.83 37.22 1sl1 s LYS 82 CO 0.27 -0.55 0.68 0.09 -0.92 0.00 0.00 175.35 174.91 1sl1 n ASN 83 N 5.39 -5.17 -0.48 2.83 3.02 -1.26 -3.02 115.26 116.58 1sl1 n ASN 83 Ca -0.04 -0.31 -0.06 0.00 -0.03 0.00 0.00 54.58 54.14 1sl1 n ASN 83 Cb 0.50 -3.90 -0.02 0.00 -0.61 0.00 0.00 39.78 35.76 1sl1 n ASN 83 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1sl1 n GLY 84 N -1.49 0.67 3.05 7.41 0.00 -1.25 -4.99 105.19 108.59 1sl1 n GLY 84 Ca -0.04 -0.77 -0.09 0.00 0.00 0.00 0.00 46.02 45.12 1sl1 n GLY 84 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1sl1 s GLU 85 N -2.87 0.45 -0.26 1.61 -1.05 -1.17 -4.89 118.70 110.52 1sl1 s GLU 85 Ca 0.00 -0.65 -0.29 0.00 -0.15 0.00 0.00 54.97 53.88 1sl1 s GLU 85 Cb 0.00 0.17 0.00 0.00 -0.44 0.00 0.00 34.13 33.86 1sl1 s GLU 85 CO 0.00 -0.10 1.23 0.08 0.95 0.00 0.00 175.26 177.42 1sl1 s VAL 86 N -1.96 4.29 -0.17 1.83 1.01 -1.26 -0.95 120.40 123.20 1sl1 s VAL 86 Ca -0.11 1.51 0.04 0.00 0.00 0.00 0.00 61.98 63.42 1sl1 s VAL 86 Cb -0.06 -4.18 -0.22 0.00 0.00 0.00 0.00 36.38 31.92 1sl1 s VAL 86 CO -0.02 -0.36 0.16 0.00 0.00 0.00 0.00 175.10 174.88 1sl1 n ALA 87 N 7.10 1.29 -3.17 5.51 0.00 0.86 -4.96 120.51 127.15 1sl1 n ALA 87 Ca 0.14 -0.93 -0.13 0.00 0.00 0.00 0.00 53.44 52.52 1sl1 n ALA 87 Cb 0.46 -0.42 -0.07 0.00 0.00 0.00 0.00 19.45 19.41 1sl1 n ALA 87 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1sl1 s ALA 88 N -2.54 -0.88 -0.11 0.00 0.00 -1.16 -5.01 121.76 112.06 1sl1 s ALA 88 Ca -0.21 0.29 -0.07 0.00 0.00 0.00 0.00 51.96 51.96 1sl1 s ALA 88 Cb 0.08 0.21 0.04 0.00 0.00 0.00 0.00 23.12 23.45 1sl1 s ALA 88 CO 0.73 -0.36 0.28 -0.08 0.00 0.00 0.00 175.76 176.33 1sl1 s THR 89 N -1.98 -0.02 0.02 0.00 -1.32 -1.26 -0.52 115.64 110.56 1sl1 s THR 89 Ca -0.09 0.08 0.02 0.00 -1.21 0.00 0.00 61.69 60.50 1sl1 s THR 89 Cb -0.02 -0.41 -0.01 0.00 -1.51 0.00 0.00 72.50 70.54 1sl1 s THR 89 CO 0.01 0.03 -0.07 -0.54 -2.21 0.00 0.00 174.62 171.84 1sl1 s LYS 90 N 0.84 0.54 -0.10 7.08 3.01 -0.89 -5.03 119.74 125.18 1sl1 s LYS 90 Ca -0.06 -0.47 0.03 0.00 -1.01 0.00 0.00 55.97 54.46 1sl1 s LYS 90 Cb -0.07 -0.44 0.01 0.00 -1.01 0.00 0.00 37.83 36.32 1sl1 s LYS 90 CO -0.06 0.11 -0.20 0.08 0.51 0.00 0.00 175.35 175.79 1sl1 s VAL 91 N -0.69 1.78 0.00 3.17 1.01 -1.26 -1.03 120.40 123.38 1sl1 s VAL 91 Ca -0.03 -0.84 0.00 0.00 0.00 0.00 0.00 61.98 61.11 1sl1 s VAL 91 Cb -0.06 -1.57 0.00 0.00 0.00 0.00 0.00 36.38 34.76 1sl1 s VAL 91 CO 0.00 0.50 0.00 0.61 0.00 0.00 0.00 175.10 176.21 1sl1 n GLY 92 N 3.77 2.93 3.47 4.51 0.00 -0.13 -4.94 105.19 114.80 1sl1 n GLY 92 Ca -0.20 -2.00 -0.43 0.00 0.00 0.00 0.00 46.02 43.38 1sl1 n GLY 92 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sl1 n ALA 93 N -1.23 3.84 -1.39 4.61 0.00 -1.26 -4.71 120.51 120.38 1sl1 n ALA 93 Ca 0.00 -4.09 -0.33 0.00 0.00 0.00 0.00 53.44 49.02 1sl1 n ALA 93 Cb 0.00 -3.28 0.07 0.00 0.00 0.00 0.00 19.45 16.24 1sl1 n ALA 93 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1sl1 s LEU 94 N 2.56 3.30 0.72 0.00 1.02 -1.26 -4.91 118.68 120.11 1sl1 s LEU 94 Ca 0.47 2.11 -0.11 0.00 0.02 0.00 0.00 54.13 56.62 1sl1 s LEU 94 Cb 0.01 -4.56 0.02 0.00 0.02 0.00 0.00 46.19 41.68 1sl1 s LEU 94 CO 0.03 -1.97 1.09 -0.94 0.02 0.00 0.00 176.35 174.59 1sl1 s SER 95 N -2.48 5.32 0.43 2.29 1.04 -1.26 -4.83 113.70 114.20 1sl1 s SER 95 Ca 0.69 1.19 0.15 0.00 0.48 0.00 0.00 55.95 58.46 1sl1 s SER 95 Cb -0.23 -2.00 1.03 0.00 0.10 0.00 0.00 66.02 64.92 1sl1 s SER 95 CO 0.45 -1.43 1.95 0.50 0.98 0.00 0.00 173.24 175.68 1sl1 h LYS 96 N -0.72 0.41 -0.12 4.02 3.64 -1.95 -1.51 116.57 120.35 1sl1 h LYS 96 Ca -0.45 -0.02 -0.08 0.00 -1.27 0.00 0.00 60.65 58.83 1sl1 h LYS 96 Cb 1.25 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.98 1sl1 h LYS 96 CO 0.63 0.27 -0.23 0.78 -2.27 0.00 0.00 179.45 178.63 1sl1 h GLY 97 N 0.43 0.40 1.55 5.01 0.00 -1.99 -0.99 103.07 107.48 1sl1 h GLY 97 Ca 0.33 -0.47 -0.06 0.00 0.00 0.00 0.00 47.33 47.13 1sl1 h GLY 97 CO -0.10 0.42 -0.04 1.46 0.00 0.00 0.00 176.54 178.28 1sl1 h GLN 98 N -0.06 0.56 0.01 4.80 4.20 -1.78 -1.07 115.11 121.76 1sl1 h GLN 98 Ca 0.00 -0.14 -0.00 0.00 0.06 0.00 0.00 58.65 58.58 1sl1 h GLN 98 Cb 0.82 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.53 1sl1 h GLN 98 CO 0.05 0.61 -0.00 1.25 -0.67 0.00 0.00 178.83 180.07 1sl1 h LEU 99 N 0.53 -0.01 -1.24 1.46 6.46 -1.31 0.19 115.31 121.40 1sl1 h LEU 99 Ca 0.11 -0.59 0.19 0.00 -0.12 0.00 0.00 57.88 57.48 1sl1 h LEU 99 Cb 0.40 0.00 -0.09 0.00 -0.73 0.00 0.00 40.66 40.24 1sl1 h LEU 99 CO 0.02 0.59 0.61 0.11 -0.62 0.00 0.00 178.44 179.15 1sl1 h LYS 100 N -0.61 0.60 -0.19 1.25 1.57 -1.00 0.34 116.57 118.53 1sl1 h LYS 100 Ca -0.00 -0.04 -0.18 0.00 -1.87 0.00 0.00 60.65 58.56 1sl1 h LYS 100 Cb 0.59 -0.13 0.01 0.00 0.08 0.00 0.00 32.23 32.77 1sl1 h LYS 100 CO 0.00 0.40 -0.59 1.05 -0.57 0.00 0.00 179.45 179.73 1sl1 h GLU 101 N 0.62 0.74 -0.43 3.15 9.09 -1.09 -1.84 114.58 124.83 1sl1 h GLU 101 Ca 0.53 -0.54 -0.00 0.00 0.05 0.00 0.00 59.36 59.39 1sl1 h GLU 101 Cb 1.01 0.09 -0.02 0.00 -1.65 0.00 0.00 28.75 28.18 1sl1 h GLU 101 CO -0.28 1.16 0.25 0.35 0.05 0.00 0.00 179.01 180.54 1sl1 h PHE 102 N 0.46 0.57 0.53 2.06 3.57 0.14 -2.03 116.94 122.25 1sl1 h PHE 102 Ca -0.02 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.45 1sl1 h PHE 102 Cb 1.21 -0.18 0.01 0.00 2.79 0.00 0.00 35.95 39.77 1sl1 h PHE 102 CO 0.09 0.41 -0.26 -0.07 -2.23 0.00 0.00 178.31 176.25 1sl1 h LEU 103 N 0.56 -0.61 -0.85 0.59 3.38 -0.49 -2.39 115.31 115.50 1sl1 h LEU 103 Ca 0.15 0.02 0.22 0.00 0.09 0.00 0.00 57.88 58.36 1sl1 h LEU 103 Cb 0.01 0.16 -0.14 0.00 0.09 0.00 0.00 40.66 40.78 1sl1 h LEU 103 CO -0.03 -0.26 0.17 0.44 0.09 0.00 0.00 178.44 178.85 1sl1 h ASP 104 N -1.07 -0.11 -0.41 -0.43 3.32 -1.40 0.60 116.42 116.92 1sl1 h ASP 104 Ca -0.07 0.20 -0.02 0.00 0.02 0.00 0.00 57.03 57.15 1sl1 h ASP 104 Cb 0.55 0.29 -0.02 0.00 0.22 0.00 0.00 39.33 40.37 1sl1 h ASP 104 CO 0.12 -0.16 0.19 0.00 -1.72 0.00 0.00 179.24 177.67 1sl1 h ALA 105 N 1.76 1.47 0.00 3.45 0.00 -1.38 -3.14 119.26 121.42 1sl1 h ALA 105 Ca 0.51 -0.12 -0.16 0.00 0.00 0.00 0.00 54.91 55.15 1sl1 h ALA 105 Cb 1.00 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.57 1sl1 h ALA 105 CO -0.66 0.41 -1.73 0.09 0.00 0.00 0.00 179.25 177.36 1sl1 n ASN 106 N -4.37 0.47 0.00 0.00 3.02 0.61 -5.10 115.26 109.89 1sl1 n ASN 106 Ca 0.03 0.20 0.09 0.00 -0.03 0.00 0.00 54.58 54.88 1sl1 n ASN 106 Cb 0.14 0.79 0.54 0.00 -0.61 0.00 0.00 39.78 40.65 1sl1 n ASN 106 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82