#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1snc s HIS 8 N 0.00 0.70 0.25 -1.77 5.65 -1.26 -5.10 115.29 113.76 1snc s HIS 8 Ca 0.00 -0.14 -0.17 0.00 0.25 0.00 0.00 55.06 55.00 1snc s HIS 8 Cb 0.00 -0.48 -0.08 0.00 -1.18 0.00 0.00 32.58 30.84 1snc s HIS 8 CO 0.00 -0.03 0.70 0.15 -0.65 0.00 0.00 174.74 174.91 1snc s LYS 9 N -0.05 4.12 0.06 2.88 1.02 -1.26 -4.32 119.74 122.19 1snc s LYS 9 Ca 0.01 0.74 0.04 0.00 0.02 0.00 0.00 55.97 56.78 1snc s LYS 9 Cb -0.04 -2.72 -0.03 0.00 -0.52 0.00 0.00 37.83 34.52 1snc s LYS 9 CO -0.00 0.32 -0.11 -1.21 -0.92 0.00 0.00 175.35 173.43 1snc s GLU 10 N -2.35 0.68 0.52 1.68 2.02 0.02 -4.93 118.70 116.34 1snc s GLU 10 Ca 0.46 -0.85 -0.19 0.00 0.02 0.00 0.00 54.97 54.41 1snc s GLU 10 Cb -0.14 -0.57 -0.07 0.00 0.10 0.00 0.00 34.13 33.45 1snc s GLU 10 CO 0.20 0.12 1.09 -2.14 0.02 0.00 0.00 175.26 174.54 1snc s PRO 11 N -1.64 3.53 0.10 0.39 0.02 -1.26 -0.39 135.00 135.76 1snc s PRO 11 Ca -0.06 1.48 -0.09 0.00 0.02 0.00 0.00 61.00 62.35 1snc s PRO 11 Cb -0.10 -2.04 0.00 0.00 0.02 0.00 0.00 34.50 32.38 1snc s PRO 11 CO 0.01 -0.68 0.22 0.00 -0.33 0.00 0.00 177.00 176.23 1snc s ALA 12 N -1.91 -0.25 -0.09 -1.55 0.00 -0.93 -4.64 121.76 112.39 1snc s ALA 12 Ca 0.70 -0.61 0.05 0.00 0.00 0.00 0.00 51.96 52.09 1snc s ALA 12 Cb -0.20 0.55 -0.00 0.00 0.00 0.00 0.00 23.12 23.47 1snc s ALA 12 CO 0.25 -0.54 -0.24 0.99 0.00 0.00 0.00 175.76 176.22 1snc s THR 13 N -3.87 2.01 0.32 0.00 2.01 -0.19 -4.21 115.64 111.72 1snc s THR 13 Ca 0.06 -1.01 -0.29 0.00 0.31 0.00 0.00 61.69 60.77 1snc s THR 13 Cb 0.04 -1.73 -0.11 0.00 0.01 0.00 0.00 72.50 70.72 1snc s THR 13 CO -0.10 0.55 1.46 -0.22 -0.69 0.00 0.00 174.62 175.62 1snc s LEU 14 N 0.20 4.36 -0.09 4.42 0.20 -1.26 -0.29 118.68 126.21 1snc s LEU 14 Ca -0.14 2.88 -0.11 0.00 0.69 0.00 0.00 54.13 57.45 1snc s LEU 14 Cb -0.17 -3.65 -0.04 0.00 -0.43 0.00 0.00 46.19 41.90 1snc s LEU 14 CO 0.07 -0.77 -0.22 -0.38 -0.29 0.00 0.00 176.35 174.76 1snc n ILE 15 N 1.25 1.31 -3.64 6.68 5.41 -0.14 -4.81 119.36 125.42 1snc n ILE 15 Ca 0.03 0.15 -0.08 0.00 1.00 0.00 0.00 62.75 63.85 1snc n ILE 15 Cb 0.40 -2.00 -0.07 0.00 -0.71 0.00 0.00 39.64 37.26 1snc n ILE 15 CO 0.00 0.00 0.00 -0.75 0.00 0.00 0.00 176.55 175.80 1snc s LYS 16 N -2.52 0.55 0.05 0.38 2.20 -0.84 -5.00 119.74 114.56 1snc s LYS 16 Ca -0.19 0.77 -0.29 0.00 -0.36 0.00 0.00 55.97 55.90 1snc s LYS 16 Cb 0.04 0.21 -0.04 0.00 -1.51 0.00 0.00 37.83 36.52 1snc s LYS 16 CO 0.27 -0.09 0.93 0.00 -0.36 0.00 0.00 175.35 176.11 1snc s ALA 17 N 0.78 3.23 -0.27 3.13 0.00 -1.26 0.10 121.76 127.47 1snc s ALA 17 Ca -0.03 0.50 -0.13 0.00 0.00 0.00 0.00 51.96 52.30 1snc s ALA 17 Cb -0.05 -3.25 -0.14 0.00 0.00 0.00 0.00 23.12 19.69 1snc s ALA 17 CO -0.10 -0.10 -0.27 -0.89 0.00 0.00 0.00 175.76 174.40 1snc n ILE 18 N 3.30 1.53 -2.76 0.00 5.41 -0.68 -4.91 119.36 121.25 1snc n ILE 18 Ca 0.03 -0.37 0.00 0.00 1.00 0.00 0.00 62.75 63.41 1snc n ILE 18 Cb 0.50 -1.85 0.00 0.00 -0.71 0.00 0.00 39.64 37.58 1snc n ILE 18 CO 0.00 0.00 0.00 -0.90 0.00 0.00 0.00 176.55 175.65 1snc n ASP 19 N -4.17 0.00 -0.02 4.38 3.85 -0.75 -4.99 116.55 114.86 1snc n ASP 19 Ca -0.51 -0.56 0.03 0.00 -0.71 0.00 0.00 54.79 53.04 1snc n ASP 19 Cb 0.88 0.00 0.40 0.00 -1.35 0.00 0.00 41.12 41.05 1snc n ASP 19 CO 0.00 0.00 0.00 1.23 -1.01 0.00 0.00 177.20 177.42 1snc h GLY 20 N 0.00 0.61 -0.02 6.12 0.00 -1.82 -3.23 103.07 104.72 1snc h GLY 20 Ca 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 47.33 47.09 1snc h GLY 20 CO 0.00 0.23 -0.01 2.09 0.00 0.00 0.00 176.54 178.85 1snc n ASP 21 N -4.46 1.92 -3.84 0.19 3.85 -1.26 -4.73 116.55 108.22 1snc n ASP 21 Ca 0.03 -2.20 -0.17 0.00 -0.71 0.00 0.00 54.79 51.74 1snc n ASP 21 Cb 0.07 -0.11 -0.16 0.00 -1.35 0.00 0.00 41.12 39.57 1snc n ASP 21 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.20 175.30 1snc s THR 22 N -1.37 0.25 0.00 2.12 2.01 -1.22 -1.05 115.64 116.37 1snc s THR 22 Ca 0.08 0.03 -0.03 0.00 0.31 0.00 0.00 61.69 62.07 1snc s THR 22 Cb 0.07 -0.32 -0.01 0.00 0.01 0.00 0.00 72.50 72.25 1snc s THR 22 CO 0.01 0.15 0.05 0.68 -0.69 0.00 0.00 174.62 174.83 1snc s VAL 23 N 0.92 0.08 -0.18 3.82 -7.23 -0.69 -1.69 120.40 115.43 1snc s VAL 23 Ca -0.10 -0.65 -0.12 0.00 -1.81 0.00 0.00 61.98 59.30 1snc s VAL 23 Cb -0.13 -0.30 -0.05 0.00 0.56 0.00 0.00 36.38 36.46 1snc s VAL 23 CO -0.01 -0.36 0.22 -0.54 -0.31 0.00 0.00 175.10 174.10 1snc s LYS 24 N -1.14 4.23 0.12 4.82 1.02 0.12 -0.38 119.74 128.53 1snc s LYS 24 Ca -0.12 -0.04 0.04 0.00 0.02 0.00 0.00 55.97 55.87 1snc s LYS 24 Cb -0.07 -3.43 -0.04 0.00 -0.52 0.00 0.00 37.83 33.77 1snc s LYS 24 CO 0.00 0.26 -0.11 -0.51 -0.92 0.00 0.00 175.35 174.07 1snc s LEU 25 N 0.44 2.46 -0.27 3.17 1.43 0.11 -0.97 118.68 125.05 1snc s LEU 25 Ca 0.13 -0.89 -0.13 0.00 -1.03 0.00 0.00 54.13 52.20 1snc s LEU 25 Cb -0.12 -0.37 -0.04 0.00 0.03 0.00 0.00 46.19 45.69 1snc s LEU 25 CO 0.01 -0.27 0.29 -0.32 0.23 0.00 0.00 176.35 176.30 1snc s MET 26 N -3.16 4.01 -0.10 1.70 -2.45 0.60 -0.42 119.30 119.47 1snc s MET 26 Ca 0.11 -0.10 -0.01 0.00 -1.25 0.00 0.00 55.69 54.44 1snc s MET 26 Cb -0.01 -3.64 0.03 0.00 1.25 0.00 0.00 34.83 32.46 1snc s MET 26 CO 0.01 -0.20 -0.03 -0.47 1.05 0.00 0.00 175.02 175.38 1snc s TYR 27 N 1.82 1.05 -1.42 4.11 5.04 0.45 -1.02 117.35 127.38 1snc s TYR 27 Ca 0.12 -0.49 -0.10 0.00 -2.44 0.00 0.00 57.07 54.16 1snc s TYR 27 Cb -0.16 -1.00 0.03 0.00 0.35 0.00 0.00 41.96 41.18 1snc s TYR 27 CO 0.10 -0.44 1.08 1.63 -1.34 0.00 0.00 175.55 176.58 1snc n LYS 28 N 5.05 -7.06 -1.12 4.97 4.01 -1.26 -1.11 118.16 121.63 1snc n LYS 28 Ca -0.09 0.78 -0.04 0.00 -0.51 0.00 0.00 58.31 58.44 1snc n LYS 28 Cb 0.50 -5.78 -0.02 0.00 -0.51 0.00 0.00 35.03 29.22 1snc n LYS 28 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1snc n GLY 29 N -1.88 0.67 3.01 0.72 0.00 -1.26 -5.01 105.19 101.43 1snc n GLY 29 Ca 0.01 -0.37 -0.19 0.00 0.00 0.00 0.00 46.02 45.47 1snc n GLY 29 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1snc s GLN 30 N -1.77 0.74 0.16 1.61 0.74 -0.27 -5.10 119.66 115.78 1snc s GLN 30 Ca 0.00 -0.30 -0.30 0.00 0.05 0.00 0.00 55.36 54.81 1snc s GLN 30 Cb 0.00 -0.71 -0.08 0.00 1.10 0.00 0.00 33.01 33.32 1snc s GLN 30 CO 0.00 0.16 1.29 -1.25 -0.55 0.00 0.00 175.29 174.94 1snc s PRO 31 N -0.09 4.40 0.02 1.67 0.04 -1.26 -0.41 135.00 139.36 1snc s PRO 31 Ca 0.02 1.99 -0.15 0.00 0.04 0.00 0.00 61.00 62.89 1snc s PRO 31 Cb -0.05 -3.23 0.03 0.00 0.04 0.00 0.00 34.50 31.29 1snc s PRO 31 CO -0.00 -0.26 0.34 -1.64 0.04 0.00 0.00 177.00 175.48 1snc s MET 32 N 0.27 0.79 -0.18 4.56 -1.94 0.44 -4.94 119.30 118.31 1snc s MET 32 Ca 0.58 -0.35 -0.09 0.00 -1.71 0.00 0.00 55.69 54.12 1snc s MET 32 Cb -0.35 0.35 -0.05 0.00 2.01 0.00 0.00 34.83 36.79 1snc s MET 32 CO 0.35 -0.25 0.11 -0.08 -0.01 0.00 0.00 175.02 175.14 1snc s THR 33 N -2.10 5.25 -0.04 2.05 -1.32 -1.26 0.05 115.64 118.26 1snc s THR 33 Ca -0.08 0.13 -0.00 0.00 -1.21 0.00 0.00 61.69 60.53 1snc s THR 33 Cb -0.02 -3.37 -0.03 0.00 -1.51 0.00 0.00 72.50 67.56 1snc s THR 33 CO -0.00 0.47 -0.00 -0.36 -2.21 0.00 0.00 174.62 172.52 1snc s PHE 34 N 0.18 3.11 -0.13 9.09 0.40 0.49 0.23 117.98 131.33 1snc s PHE 34 Ca 0.08 0.13 0.01 0.00 -0.60 0.00 0.00 56.93 56.55 1snc s PHE 34 Cb -0.11 -1.72 -0.00 0.00 0.51 0.00 0.00 43.02 41.69 1snc s PHE 34 CO -0.01 0.46 -0.17 0.50 0.70 0.00 0.00 175.22 176.70 1snc s ARG 35 N -1.22 3.21 0.11 0.44 6.06 0.18 -1.70 118.95 126.03 1snc s ARG 35 Ca 0.16 -0.77 -0.31 0.00 -2.50 0.00 0.00 55.73 52.32 1snc s ARG 35 Cb -0.11 -2.54 -0.10 0.00 0.06 0.00 0.00 34.95 32.26 1snc s ARG 35 CO 0.06 0.11 1.83 -0.51 -2.50 0.00 0.00 175.30 174.30 1snc s LEU 36 N 0.57 4.40 0.64 -0.88 1.43 -0.22 -2.81 118.68 121.80 1snc s LEU 36 Ca -0.10 2.74 -0.17 0.00 -1.03 0.00 0.00 54.13 55.57 1snc s LEU 36 Cb -0.16 -3.56 -0.01 0.00 0.03 0.00 0.00 46.19 42.49 1snc s LEU 36 CO 0.04 -1.00 1.19 -0.76 0.23 0.00 0.00 176.35 176.05 1snc s LEU 37 N 2.86 3.52 -0.68 1.79 1.43 0.04 -3.88 118.68 123.77 1snc s LEU 37 Ca 0.81 2.32 0.00 0.00 -1.03 0.00 0.00 54.13 56.23 1snc s LEU 37 Cb -0.45 -4.59 0.00 0.00 0.03 0.00 0.00 46.19 41.18 1snc s LEU 37 CO 0.37 -1.79 0.00 0.18 0.23 0.00 0.00 176.35 175.34 1snc n LEU 38 N -2.03 0.17 -4.25 1.79 4.77 -1.26 -4.92 117.00 111.27 1snc n LEU 38 Ca 0.13 0.16 -0.15 0.00 -0.03 0.00 0.00 56.01 56.12 1snc n LEU 38 Cb 0.50 -2.51 -0.10 0.00 -2.33 0.00 0.00 43.42 38.99 1snc n LEU 38 CO 0.46 -0.98 -0.22 0.68 -1.33 0.00 0.00 177.39 176.00 1snc s VAL 39 N -1.51 0.12 -0.20 4.08 -7.23 -1.23 -1.88 120.40 112.56 1snc s VAL 39 Ca 0.00 -2.00 -0.04 0.00 -1.81 0.00 0.00 61.98 58.13 1snc s VAL 39 Cb 0.00 -2.52 0.10 0.00 0.56 0.00 0.00 36.38 34.52 1snc s VAL 39 CO 0.00 0.00 0.32 -0.62 -0.31 0.00 0.00 175.10 174.49 1snc s ASP 40 N -3.24 0.50 0.21 4.85 2.15 -0.75 -4.62 116.67 115.77 1snc s ASP 40 Ca 0.39 0.29 -0.02 0.00 0.43 0.00 0.00 52.55 53.64 1snc s ASP 40 Cb 0.06 0.86 -0.04 0.00 -0.30 0.00 0.00 42.92 43.50 1snc s ASP 40 CO 0.15 -0.28 0.41 0.42 -0.17 0.00 0.00 175.17 175.70 1snc s THR 41 N 2.47 5.18 0.38 1.71 -4.23 -1.26 -1.97 115.64 117.91 1snc s THR 41 Ca 0.07 -0.28 -0.28 0.00 -1.18 0.00 0.00 61.69 60.02 1snc s THR 41 Cb -0.14 -3.73 -0.11 0.00 1.34 0.00 0.00 72.50 69.86 1snc s THR 41 CO -0.13 -0.18 1.47 -2.84 -0.54 0.00 0.00 174.62 172.41 1snc s PRO 42 N -3.31 4.08 0.29 3.99 0.02 -1.26 -4.88 135.00 133.92 1snc s PRO 42 Ca 0.39 2.54 -0.29 0.00 0.02 0.00 0.00 61.00 63.66 1snc s PRO 42 Cb -0.11 -2.94 -0.10 0.00 0.02 0.00 0.00 34.50 31.37 1snc s PRO 42 CO 0.29 -0.54 1.36 -2.00 -0.33 0.00 0.00 177.00 175.77 1snc s GLU 43 N -2.12 4.32 0.00 5.54 2.56 -1.26 -4.47 118.70 123.27 1snc s GLU 43 Ca 0.53 2.24 0.00 0.00 0.00 0.00 0.00 54.97 57.74 1snc s GLU 43 Cb -0.46 -3.10 0.00 0.00 2.00 0.00 0.00 34.13 32.57 1snc s GLU 43 CO 0.62 -0.29 0.05 0.25 -0.56 0.00 0.00 175.26 175.33 1snc n THR 44 N 1.55 0.00 -0.00 -1.70 -2.24 -1.26 -1.12 114.28 109.51 1snc n THR 44 Ca 0.03 -0.29 -0.01 0.00 -2.27 0.00 0.00 64.05 61.51 1snc n THR 44 Cb 0.41 1.07 -0.00 0.00 -2.10 0.00 0.00 70.33 69.71 1snc n THR 44 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1snc n LYS 45 N -0.48 0.09 -1.68 -0.78 4.01 -1.26 -4.73 118.16 113.32 1snc n LYS 45 Ca 0.00 0.03 -0.45 0.00 -0.51 0.00 0.00 58.31 57.39 1snc n LYS 45 Cb 0.02 -0.47 -0.04 0.00 -0.51 0.00 0.00 35.03 34.02 1snc n LYS 45 CO 0.00 0.00 0.00 1.58 -1.11 0.00 0.00 177.40 177.87 1snc n HIS 46 N -3.06 2.44 0.02 2.13 -0.00 -1.26 -4.80 115.22 110.69 1snc n HIS 46 Ca -0.02 0.09 -0.02 0.00 0.46 0.00 0.00 57.72 58.23 1snc n HIS 46 Cb 0.09 -2.63 0.26 0.00 -0.12 0.00 0.00 29.99 27.58 1snc n HIS 46 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 1snc h PRO 47 N 7.18 0.47 0.00 1.57 0.11 -1.96 0.91 132.00 140.27 1snc h PRO 47 Ca -0.45 -0.14 0.00 0.00 0.11 0.00 0.00 66.00 65.52 1snc h PRO 47 Cb 1.24 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1snc h PRO 47 CO 0.92 0.61 0.00 1.17 -0.21 0.00 0.00 178.00 180.49 1snc n LYS 48 N -4.19 0.01 -0.01 1.05 4.81 -1.26 -2.33 118.16 116.23 1snc n LYS 48 Ca 0.00 0.37 -0.02 0.00 -0.87 0.00 0.00 58.31 57.79 1snc n LYS 48 Cb 0.33 -1.50 -0.01 0.00 0.02 0.00 0.00 35.03 33.87 1snc n LYS 48 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 1snc n LYS 49 N -1.47 0.06 0.00 1.64 5.02 -0.61 -5.15 118.16 117.65 1snc n LYS 49 Ca 0.02 0.02 0.00 0.00 -2.02 0.00 0.00 58.31 56.33 1snc n LYS 49 Cb 0.07 -0.87 0.00 0.00 -0.02 0.00 0.00 35.03 34.21 1snc n LYS 49 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1snc n GLY 50 N 3.15 -0.73 3.04 0.72 0.00 0.30 -4.66 105.19 107.01 1snc n GLY 50 Ca -0.05 -1.78 -0.34 0.00 0.00 0.00 0.00 46.02 43.85 1snc n GLY 50 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1snc s VAL 51 N 0.00 3.60 0.86 1.61 1.01 -1.26 -4.13 120.40 122.08 1snc s VAL 51 Ca 0.00 -3.55 -0.12 0.00 0.00 0.00 0.00 61.98 58.31 1snc s VAL 51 Cb 0.00 -3.32 0.10 0.00 0.00 0.00 0.00 36.38 33.15 1snc s VAL 51 CO 0.00 -0.96 1.06 -0.62 0.00 0.00 0.00 175.10 174.58 1snc n GLU 52 N 2.78 -0.10 -1.84 2.72 1.02 -0.28 -4.88 120.64 120.07 1snc n GLU 52 Ca 0.14 0.04 -0.42 0.00 -0.02 0.00 0.00 57.16 56.91 1snc n GLU 52 Cb 0.36 -2.32 -0.02 0.00 -0.02 0.00 0.00 31.44 29.44 1snc n GLU 52 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 1snc s LYS 53 N -4.17 4.16 0.00 3.49 2.47 -1.26 -1.76 119.74 122.67 1snc s LYS 53 Ca 0.69 2.50 0.00 0.00 -1.56 0.00 0.00 55.97 57.60 1snc s LYS 53 Cb -0.26 -3.05 0.00 0.00 -1.46 0.00 0.00 37.83 33.05 1snc s LYS 53 CO 0.56 -0.59 0.00 0.66 0.16 0.00 0.00 175.35 176.14 1snc n TYR 54 N 2.46 0.00 0.09 4.03 4.01 -1.26 -4.79 117.16 121.70 1snc n TYR 54 Ca 0.09 0.00 -0.14 0.00 -0.16 0.00 0.00 57.90 57.68 1snc n TYR 54 Cb 0.38 -0.19 -0.08 0.00 -0.31 0.00 0.00 39.34 39.14 1snc n TYR 54 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 1snc h GLY 55 N 0.00 -0.88 1.01 2.72 0.00 -1.57 0.17 103.07 104.53 1snc h GLY 55 Ca 0.00 0.53 0.01 0.00 0.00 0.00 0.00 47.33 47.87 1snc h GLY 55 CO 0.00 -0.26 0.66 -2.55 0.00 0.00 0.00 176.54 174.39 1snc h PRO 56 N -0.64 1.32 -0.33 4.80 0.11 -1.86 -1.74 132.00 133.66 1snc h PRO 56 Ca 0.03 -0.08 -0.04 0.00 0.11 0.00 0.00 66.00 66.01 1snc h PRO 56 Cb 0.69 -0.30 -0.01 0.00 0.11 0.00 0.00 31.00 31.49 1snc h PRO 56 CO -0.28 0.88 0.05 0.93 -0.21 0.00 0.00 178.00 179.37 1snc h GLU 57 N 1.36 0.55 -0.63 1.05 3.07 -1.87 -1.80 114.58 116.30 1snc h GLU 57 Ca 0.37 -0.15 -0.01 0.00 -0.50 0.00 0.00 59.36 59.06 1snc h GLU 57 Cb -0.15 -0.06 -0.03 0.00 -0.84 0.00 0.00 28.75 27.67 1snc h GLU 57 CO -0.08 0.64 0.35 0.00 -1.40 0.00 0.00 179.01 178.52 1snc h ALA 58 N 0.89 0.81 -0.57 3.43 0.00 -0.39 -0.36 119.26 123.07 1snc h ALA 58 Ca 0.10 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1snc h ALA 58 Cb 0.36 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 1snc h ALA 58 CO 0.01 0.33 0.24 0.77 0.00 0.00 0.00 179.25 180.60 1snc h SER 59 N 0.86 0.78 -0.61 0.00 0.02 -1.23 -2.31 113.55 111.06 1snc h SER 59 Ca 0.22 -0.16 -0.08 0.00 -0.84 0.00 0.00 61.79 60.93 1snc h SER 59 Cb 0.04 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.36 1snc h SER 59 CO -0.04 0.72 0.05 0.00 -1.14 0.00 0.00 176.83 176.43 1snc h ALA 60 N 1.09 0.81 0.69 3.77 0.00 -0.83 -0.80 119.26 123.99 1snc h ALA 60 Ca 0.19 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 1snc h ALA 60 Cb 0.18 -0.23 0.01 0.00 0.00 0.00 0.00 17.79 17.75 1snc h ALA 60 CO -0.02 0.61 -0.33 0.35 0.00 0.00 0.00 179.25 179.86 1snc h PHE 61 N 0.94 -0.86 -0.31 0.00 3.57 -0.95 -0.66 116.94 118.68 1snc h PHE 61 Ca 0.18 -0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.71 1snc h PHE 61 Cb 0.49 0.28 -0.05 0.00 2.79 0.00 0.00 35.95 39.47 1snc h PHE 61 CO 0.04 -0.53 0.02 1.15 -2.23 0.00 0.00 178.31 176.75 1snc h THR 62 N -0.93 0.80 -0.21 4.41 2.02 -1.40 -1.17 112.91 116.42 1snc h THR 62 Ca -0.09 -0.04 0.06 0.00 0.77 0.00 0.00 66.41 67.10 1snc h THR 62 Cb 0.71 0.67 -0.07 0.00 -1.74 0.00 0.00 68.15 67.72 1snc h THR 62 CO 0.16 0.02 -0.29 0.50 0.37 0.00 0.00 175.52 176.28 1snc h LYS 63 N 0.12 -0.30 -0.07 6.66 3.64 -0.99 -0.05 116.57 125.57 1snc h LYS 63 Ca 0.15 0.02 0.03 0.00 -1.27 0.00 0.00 60.65 59.58 1snc h LYS 63 Cb 0.19 0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 32.04 1snc h LYS 63 CO -0.23 -0.20 -0.17 -0.22 -2.27 0.00 0.00 179.45 176.36 1snc h LYS 64 N -0.31 -0.23 -0.26 1.90 1.63 -0.88 0.44 116.57 118.85 1snc h LYS 64 Ca 0.12 0.02 0.05 0.00 -0.85 0.00 0.00 60.65 59.99 1snc h LYS 64 Cb 0.51 0.05 -0.04 0.00 -0.60 0.00 0.00 32.23 32.15 1snc h LYS 64 CO -0.39 -0.15 -0.01 1.98 -3.45 0.00 0.00 179.45 177.42 1snc h MET 65 N -0.24 0.06 0.00 1.90 4.05 -0.84 -0.76 114.93 119.11 1snc h MET 65 Ca 0.08 -0.00 -0.18 0.00 -0.28 0.00 0.00 59.70 59.31 1snc h MET 65 Cb 0.35 -0.01 -0.03 0.00 -0.80 0.00 0.00 31.60 31.11 1snc h MET 65 CO -0.21 0.04 -0.86 -0.39 0.23 0.00 0.00 176.91 175.72 1snc h VAL 66 N 0.06 1.52 0.01 -5.77 -1.51 -0.64 -3.21 116.25 106.71 1snc h VAL 66 Ca 0.13 -3.04 -0.19 0.00 -1.23 0.00 0.00 66.70 62.36 1snc h VAL 66 Cb 0.17 2.68 -0.02 0.00 -2.13 0.00 0.00 31.29 32.00 1snc h VAL 66 CO -0.23 0.84 -0.88 -0.33 -1.23 0.00 0.00 177.57 175.75 1snc h GLU 67 N 0.00 0.09 -0.00 5.19 5.08 0.16 -3.25 114.58 121.85 1snc h GLU 67 Ca -0.01 -0.11 0.00 0.00 -1.00 0.00 0.00 59.36 58.24 1snc h GLU 67 Cb 1.61 0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.90 1snc h GLU 67 CO 0.11 0.91 -0.16 0.09 -1.00 0.00 0.00 179.01 178.96 1snc n ASN 68 N -3.58 0.65 -4.77 1.42 5.03 -0.31 -4.92 115.26 108.78 1snc n ASN 68 Ca -0.02 -0.66 -0.39 0.00 0.87 0.00 0.00 54.58 54.38 1snc n ASN 68 Cb 0.82 -0.00 -0.03 0.00 -1.02 0.00 0.00 39.78 39.54 1snc n ASN 68 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1snc s ALA 69 N -2.50 3.24 -0.04 5.41 0.00 -1.21 -4.98 121.76 121.68 1snc s ALA 69 Ca 0.27 0.87 -0.26 0.00 0.00 0.00 0.00 51.96 52.84 1snc s ALA 69 Cb 0.20 -3.33 -0.21 0.00 0.00 0.00 0.00 23.12 19.77 1snc s ALA 69 CO 0.49 -0.30 1.16 0.87 0.00 0.00 0.00 175.76 177.99 1snc h LYS 70 N 3.08 0.02 -5.47 0.00 1.57 -1.91 -3.46 116.57 110.39 1snc h LYS 70 Ca -0.48 -0.01 -0.55 0.00 -1.87 0.00 0.00 60.65 57.74 1snc h LYS 70 Cb 1.22 0.00 -0.30 0.00 0.08 0.00 0.00 32.23 33.23 1snc h LYS 70 CO 0.64 0.61 -0.84 0.15 -0.57 0.00 0.00 179.45 179.45 1snc s LYS 71 N -3.82 1.60 -0.03 3.15 1.02 -1.26 -5.03 119.74 115.37 1snc s LYS 71 Ca -0.16 -0.61 0.06 0.00 0.02 0.00 0.00 55.97 55.27 1snc s LYS 71 Cb 0.01 -1.46 -0.02 0.00 -0.52 0.00 0.00 37.83 35.84 1snc s LYS 71 CO 0.68 0.31 -0.20 0.42 -0.92 0.00 0.00 175.35 175.64 1snc s ILE 72 N -0.18 2.57 0.03 2.17 1.01 -1.26 -1.17 121.20 124.38 1snc s ILE 72 Ca 0.01 -0.93 0.02 0.00 0.00 0.00 0.00 60.65 59.76 1snc s ILE 72 Cb -0.09 -1.96 -0.02 0.00 0.01 0.00 0.00 42.46 40.39 1snc s ILE 72 CO 0.01 0.57 -0.08 -1.61 0.00 0.00 0.00 174.94 173.83 1snc s GLU 73 N -0.71 0.55 -0.04 2.79 2.02 -0.06 -2.19 118.70 121.05 1snc s GLU 73 Ca 0.11 -0.66 0.05 0.00 0.02 0.00 0.00 54.97 54.49 1snc s GLU 73 Cb -0.10 -0.38 -0.02 0.00 0.10 0.00 0.00 34.13 33.72 1snc s GLU 73 CO 0.00 0.08 -0.18 0.14 0.02 0.00 0.00 175.26 175.32 1snc s VAL 74 N -1.11 2.70 -0.20 2.63 -7.23 0.48 0.63 120.40 118.30 1snc s VAL 74 Ca -0.07 -0.86 -0.01 0.00 -1.81 0.00 0.00 61.98 59.24 1snc s VAL 74 Cb -0.08 -2.02 0.05 0.00 0.56 0.00 0.00 36.38 34.89 1snc s VAL 74 CO 0.00 0.59 -0.03 -0.70 -0.31 0.00 0.00 175.10 174.66 1snc s GLU 75 N -0.68 1.26 0.57 4.82 2.12 0.16 -0.80 118.70 126.14 1snc s GLU 75 Ca 0.11 -0.66 -0.15 0.00 0.36 0.00 0.00 54.97 54.63 1snc s GLU 75 Cb -0.10 -2.25 -0.06 0.00 0.26 0.00 0.00 34.13 31.98 1snc s GLU 75 CO -0.00 -0.56 1.01 -0.06 -0.54 0.00 0.00 175.26 175.12 1snc s PHE 76 N 1.61 3.37 0.00 5.30 0.40 -1.26 -0.51 117.98 126.90 1snc s PHE 76 Ca -0.02 1.43 0.00 0.00 -0.60 0.00 0.00 56.93 57.74 1snc s PHE 76 Cb -0.17 -2.82 0.00 0.00 0.51 0.00 0.00 43.02 40.53 1snc s PHE 76 CO -0.07 -0.65 0.00 -3.47 0.70 0.00 0.00 175.22 171.73 1snc n ASP 77 N -2.04 0.00 -0.04 1.36 -0.08 -1.26 -4.61 116.55 109.88 1snc n ASP 77 Ca 0.07 -0.63 0.12 0.00 -1.51 0.00 0.00 54.79 52.83 1snc n ASP 77 Cb 0.54 0.00 0.18 0.00 2.34 0.00 0.00 41.12 44.18 1snc n ASP 77 CO 0.00 0.00 0.00 2.29 0.12 0.00 0.00 177.20 179.61 1snc n LYS 78 N -0.63 0.11 0.00 -0.67 2.85 -1.26 -4.91 118.16 113.65 1snc n LYS 78 Ca 0.00 -0.07 0.00 0.00 -1.05 0.00 0.00 58.31 57.19 1snc n LYS 78 Cb 0.00 -1.50 0.00 0.00 -0.65 0.00 0.00 35.03 32.88 1snc n LYS 78 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1snc n GLY 79 N 1.48 2.29 3.70 2.58 0.00 -1.26 -4.98 105.19 109.00 1snc n GLY 79 Ca 0.06 -1.81 -0.41 0.00 0.00 0.00 0.00 46.02 43.86 1snc n GLY 79 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1snc n GLN 80 N 0.00 1.89 0.00 1.61 6.02 -1.26 -4.93 117.38 120.70 1snc n GLN 80 Ca 0.00 0.67 0.09 0.00 -0.01 0.00 0.00 57.00 57.76 1snc n GLN 80 Cb 0.00 -2.39 0.02 0.00 1.02 0.00 0.00 30.24 28.89 1snc n GLN 80 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1snc n ARG 81 N -0.05 1.54 -4.04 -1.09 1.74 -1.26 -4.80 116.66 108.70 1snc n ARG 81 Ca 0.07 -1.07 -0.11 0.00 -0.77 0.00 0.00 57.85 55.96 1snc n ARG 81 Cb 0.40 -1.37 -0.11 0.00 -1.02 0.00 0.00 32.46 30.36 1snc n ARG 81 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 1snc s THR 82 N -2.06 0.39 0.64 0.55 -4.23 -1.26 -0.84 115.64 108.83 1snc s THR 82 Ca 0.17 -1.07 0.05 0.00 -1.18 0.00 0.00 61.69 59.66 1snc s THR 82 Cb 0.16 -0.55 0.10 0.00 1.34 0.00 0.00 72.50 73.55 1snc s THR 82 CO 0.43 -0.46 0.88 1.51 -0.54 0.00 0.00 174.62 176.44 1snc s ASP 83 N -1.63 4.77 0.12 3.99 1.47 -0.49 -4.89 116.67 120.01 1snc s ASP 83 Ca -0.11 -0.63 0.10 0.00 1.18 0.00 0.00 52.55 53.10 1snc s ASP 83 Cb -0.09 0.15 0.52 0.00 -0.34 0.00 0.00 42.92 43.16 1snc s ASP 83 CO -0.01 -1.57 1.32 2.29 0.68 0.00 0.00 175.17 177.89 1snc n LYS 84 N -2.50 0.06 0.00 2.11 2.85 -1.26 -0.56 118.16 118.86 1snc n LYS 84 Ca 0.15 0.51 0.13 0.00 -1.05 0.00 0.00 58.31 58.05 1snc n LYS 84 Cb 0.61 -1.68 0.26 0.00 -0.65 0.00 0.00 35.03 33.58 1snc n LYS 84 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1snc n TYR 85 N -1.80 0.00 -0.87 5.58 4.02 -1.26 -4.93 117.16 117.90 1snc n TYR 85 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 1snc n TYR 85 Cb 0.05 -0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.37 1snc n TYR 85 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1snc n GLY 86 N 1.29 0.51 3.78 2.72 0.00 0.27 -5.03 105.19 108.73 1snc n GLY 86 Ca 0.16 -0.56 -0.39 0.00 0.00 0.00 0.00 46.02 45.23 1snc n GLY 86 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1snc s ARG 87 N -1.07 4.30 0.44 1.61 0.52 -1.26 -4.77 118.95 118.72 1snc s ARG 87 Ca 0.00 0.79 -0.24 0.00 -0.52 0.00 0.00 55.73 55.76 1snc s ARG 87 Cb 0.00 -3.30 -0.08 0.00 0.52 0.00 0.00 34.95 32.09 1snc s ARG 87 CO 0.00 0.48 1.20 0.20 0.02 0.00 0.00 175.30 177.20 1snc s GLY 88 N -0.60 2.84 -0.35 -3.53 0.00 0.13 -1.40 107.32 104.41 1snc s GLY 88 Ca 0.31 1.01 -0.06 0.00 0.00 0.00 0.00 44.72 45.99 1snc s GLY 88 CO 0.19 1.51 0.13 1.08 0.00 0.00 0.00 173.10 176.01 1snc s LEU 89 N -2.79 4.49 0.25 0.66 1.43 -0.02 0.51 118.68 123.21 1snc s LEU 89 Ca 0.61 -1.31 -0.09 0.00 -1.03 0.00 0.00 54.13 52.31 1snc s LEU 89 Cb -0.31 -1.86 -0.01 0.00 0.03 0.00 0.00 46.19 44.03 1snc s LEU 89 CO 0.39 -0.37 0.42 0.00 0.23 0.00 0.00 176.35 177.02 1snc s ALA 90 N 1.36 0.14 -0.15 4.21 0.00 -1.12 -4.30 121.76 121.90 1snc s ALA 90 Ca -0.00 -1.11 -0.15 0.00 0.00 0.00 0.00 51.96 50.70 1snc s ALA 90 Cb -0.20 1.13 -0.05 0.00 0.00 0.00 0.00 23.12 24.00 1snc s ALA 90 CO 0.01 -0.80 0.34 0.71 0.00 0.00 0.00 175.76 176.02 1snc s TYR 91 N -3.88 3.48 -0.09 0.00 2.02 0.34 -0.78 117.35 118.44 1snc s TYR 91 Ca 0.26 0.67 0.00 0.00 -0.37 0.00 0.00 57.07 57.63 1snc s TYR 91 Cb 0.01 -2.39 -0.03 0.00 -0.40 0.00 0.00 41.96 39.15 1snc s TYR 91 CO 0.11 0.23 -0.08 0.42 -1.57 0.00 0.00 175.55 174.66 1snc s ILE 92 N 0.48 3.54 -0.04 2.71 1.01 -1.26 0.35 121.20 127.99 1snc s ILE 92 Ca 0.19 -0.52 0.06 0.00 0.00 0.00 0.00 60.65 60.38 1snc s ILE 92 Cb -0.13 -2.47 -0.02 0.00 0.01 0.00 0.00 42.46 39.85 1snc s ILE 92 CO 0.05 0.57 -0.22 -0.31 0.00 0.00 0.00 174.94 175.03 1snc s TYR 93 N -0.38 2.47 -0.27 3.97 2.02 0.20 -0.12 117.35 125.25 1snc s TYR 93 Ca 0.05 -0.39 0.02 0.00 -0.37 0.00 0.00 57.07 56.39 1snc s TYR 93 Cb -0.12 -1.56 0.06 0.00 -0.40 0.00 0.00 41.96 39.94 1snc s TYR 93 CO 0.02 0.01 -0.09 0.00 -1.57 0.00 0.00 175.55 173.92 1snc s ALA 94 N -0.58 2.61 -1.50 3.71 0.00 0.76 -0.88 121.76 125.87 1snc s ALA 94 Ca 0.09 -1.76 -0.11 0.00 0.00 0.00 0.00 51.96 50.18 1snc s ALA 94 Cb -0.11 -1.64 0.07 0.00 0.00 0.00 0.00 23.12 21.44 1snc s ALA 94 CO 0.00 -1.20 0.86 -0.25 0.00 0.00 0.00 175.76 175.16 1snc n ASP 95 N 4.46 -3.54 0.00 0.00 10.43 -0.32 -1.03 116.55 126.55 1snc n ASP 95 Ca -0.14 -0.83 0.00 0.00 2.57 0.00 0.00 54.79 56.39 1snc n ASP 95 Cb 0.42 -3.71 0.00 0.00 1.84 0.00 0.00 41.12 39.67 1snc n ASP 95 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1snc n GLY 96 N -1.66 0.44 3.55 0.44 0.00 -1.26 -5.01 105.19 101.69 1snc n GLY 96 Ca -0.05 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.63 1snc n GLY 96 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1snc s LYS 97 N -0.37 3.81 -0.16 1.61 2.20 -0.20 -5.05 119.74 121.58 1snc s LYS 97 Ca 0.00 -0.44 -0.29 0.00 -0.36 0.00 0.00 55.97 54.88 1snc s LYS 97 Cb 0.00 -3.09 -0.03 0.00 -1.51 0.00 0.00 37.83 33.20 1snc s LYS 97 CO 0.00 0.21 1.53 1.41 -0.36 0.00 0.00 175.35 178.13 1snc s MET 98 N 0.50 4.01 0.22 4.03 -2.45 -1.26 -0.17 119.30 124.18 1snc s MET 98 Ca 0.00 1.79 -0.08 0.00 -1.25 0.00 0.00 55.69 56.15 1snc s MET 98 Cb -0.13 -3.95 0.18 0.00 1.25 0.00 0.00 34.83 32.17 1snc s MET 98 CO 0.02 -1.02 1.81 0.28 1.05 0.00 0.00 175.02 177.16 1snc h VAL 99 N 5.82 1.26 -0.65 10.11 2.07 -0.88 -1.49 116.25 132.49 1snc h VAL 99 Ca -0.33 -0.74 0.09 0.00 0.82 0.00 0.00 66.70 66.53 1snc h VAL 99 Cb 1.14 0.20 -0.07 0.00 -1.52 0.00 0.00 31.29 31.05 1snc h VAL 99 CO 0.98 0.32 0.30 0.78 0.02 0.00 0.00 177.57 179.97 1snc h ASN 100 N 1.19 0.38 -0.09 0.57 4.21 -1.90 -2.06 115.58 117.87 1snc h ASN 100 Ca 0.28 0.06 -0.24 0.00 1.21 0.00 0.00 56.30 57.61 1snc h ASN 100 Cb 0.13 -0.00 0.01 0.00 -1.12 0.00 0.00 38.32 37.35 1snc h ASN 100 CO -0.03 0.23 -0.88 -0.08 -1.29 0.00 0.00 177.43 175.37 1snc h GLU 101 N 0.53 0.76 -0.66 0.81 4.22 -1.84 -3.07 114.58 115.34 1snc h GLU 101 Ca 0.32 -0.69 0.08 0.00 0.08 0.00 0.00 59.36 59.14 1snc h GLU 101 Cb 0.33 0.17 -0.06 0.00 0.50 0.00 0.00 28.75 29.68 1snc h GLU 101 CO -0.26 1.29 0.33 0.00 -2.18 0.00 0.00 179.01 178.19 1snc h ALA 102 N 0.50 0.89 -0.04 2.92 0.00 -1.04 0.24 119.26 122.73 1snc h ALA 102 Ca -0.08 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1snc h ALA 102 Cb 1.52 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 19.24 1snc h ALA 102 CO 0.18 -0.04 0.03 -0.07 0.00 0.00 0.00 179.25 179.35 1snc h LEU 103 N 0.60 0.05 -0.14 0.00 3.38 -1.40 -2.49 115.31 115.30 1snc h LEU 103 Ca 0.31 -0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.23 1snc h LEU 103 Cb 0.28 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 1snc h LEU 103 CO -0.23 0.08 0.07 0.58 0.09 0.00 0.00 178.44 179.03 1snc h VAL 104 N 0.02 1.12 -0.55 1.22 2.07 -1.35 0.18 116.25 118.97 1snc h VAL 104 Ca 0.02 -0.35 0.11 0.00 0.82 0.00 0.00 66.70 67.29 1snc h VAL 104 Cb 0.04 1.10 -0.03 0.00 -1.52 0.00 0.00 31.29 30.88 1snc h VAL 104 CO -0.00 0.11 0.37 -0.09 0.02 0.00 0.00 177.57 177.98 1snc h ARG 105 N 0.10 0.28 -0.01 1.57 9.65 -0.44 -0.40 114.38 125.12 1snc h ARG 105 Ca 0.05 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 58.91 1snc h ARG 105 Cb 0.12 -0.06 0.00 0.00 -1.39 0.00 0.00 29.97 28.63 1snc h ARG 105 CO -0.01 0.19 -0.05 1.04 2.80 0.00 0.00 179.97 183.94 1snc n GLN 106 N -4.46 1.27 -1.61 0.20 1.13 -0.95 -4.35 117.38 108.61 1snc n GLN 106 Ca 0.09 -0.59 -0.05 0.00 -1.94 0.00 0.00 57.00 54.51 1snc n GLN 106 Cb 0.41 -1.49 -0.01 0.00 0.11 0.00 0.00 30.24 29.26 1snc n GLN 106 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1snc n GLY 107 N 1.18 0.46 1.07 1.08 0.00 -0.16 -4.37 105.19 104.45 1snc n GLY 107 Ca 0.18 -0.77 0.11 0.00 0.00 0.00 0.00 46.02 45.55 1snc n GLY 107 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1snc n LEU 108 N -0.62 3.34 -3.49 0.99 4.77 0.63 -1.52 117.00 121.09 1snc n LEU 108 Ca -0.05 -1.54 -0.13 0.00 -0.03 0.00 0.00 56.01 54.26 1snc n LEU 108 Cb 0.35 -0.24 -0.04 0.00 -2.33 0.00 0.00 43.42 41.16 1snc n LEU 108 CO 0.07 0.73 0.52 0.00 -1.33 0.00 0.00 177.39 177.38 1snc s ALA 109 N -1.36 -1.74 0.19 -1.18 0.00 -1.20 -4.40 121.76 112.06 1snc s ALA 109 Ca 0.36 0.98 0.07 0.00 0.00 0.00 0.00 51.96 53.36 1snc s ALA 109 Cb 0.21 0.34 -0.04 0.00 0.00 0.00 0.00 23.12 23.62 1snc s ALA 109 CO 0.29 -0.58 0.07 0.15 0.00 0.00 0.00 175.76 175.68 1snc s LYS 110 N -2.57 2.61 -0.04 0.00 1.02 -0.83 -4.39 119.74 115.54 1snc s LYS 110 Ca -0.02 -1.05 -0.30 0.00 0.02 0.00 0.00 55.97 54.62 1snc s LYS 110 Cb -0.01 -2.46 -0.04 0.00 -0.52 0.00 0.00 37.83 34.81 1snc s LYS 110 CO -0.04 0.45 1.20 0.08 -0.92 0.00 0.00 175.35 176.12 1snc s VAL 111 N -1.84 4.23 0.26 3.17 1.01 -1.26 -1.81 120.40 124.15 1snc s VAL 111 Ca 0.30 1.56 -0.07 0.00 0.00 0.00 0.00 61.98 63.76 1snc s VAL 111 Cb -0.09 -4.00 -0.01 0.00 0.00 0.00 0.00 36.38 32.28 1snc s VAL 111 CO 0.21 0.01 0.39 0.00 0.00 0.00 0.00 175.10 175.71 1snc s ALA 112 N 2.10 0.35 -1.37 5.51 0.00 -0.79 -4.90 121.76 122.66 1snc s ALA 112 Ca 0.56 -1.24 -0.04 0.00 0.00 0.00 0.00 51.96 51.25 1snc s ALA 112 Cb -0.25 1.17 0.02 0.00 0.00 0.00 0.00 23.12 24.06 1snc s ALA 112 CO 0.23 -0.78 0.78 0.66 0.00 0.00 0.00 175.76 176.65 1snc n TYR 113 N -0.40 -2.03 -2.61 0.00 0.53 -1.26 -3.50 117.16 107.88 1snc n TYR 113 Ca -0.00 0.86 -0.43 0.00 -1.02 0.00 0.00 57.90 57.31 1snc n TYR 113 Cb 0.63 -4.30 -0.02 0.00 -1.03 0.00 0.00 39.34 34.62 1snc n TYR 113 CO 0.00 0.00 0.00 0.08 -1.02 0.00 0.00 176.86 175.92 1snc s VAL 114 N -3.57 4.18 -0.26 -0.72 1.01 -1.26 -4.58 120.40 115.20 1snc s VAL 114 Ca 0.19 1.11 0.02 0.00 0.00 0.00 0.00 61.98 63.30 1snc s VAL 114 Cb -0.09 -4.62 0.07 0.00 0.00 0.00 0.00 36.38 31.73 1snc s VAL 114 CO 0.82 -1.08 -0.07 -0.31 0.00 0.00 0.00 175.10 174.46 1snc s TYR 115 N 4.52 3.00 0.57 5.22 4.12 -1.26 -5.08 117.35 128.43 1snc s TYR 115 Ca 0.46 -2.20 -0.20 0.00 0.02 0.00 0.00 57.07 55.15 1snc s TYR 115 Cb -0.07 -1.92 -0.04 0.00 -1.52 0.00 0.00 41.96 38.40 1snc s TYR 115 CO 0.30 -0.85 1.24 0.15 0.02 0.00 0.00 175.55 176.41 1snc s LYS 116 N 1.19 3.10 -0.04 -0.62 -0.14 -1.26 0.17 119.74 122.14 1snc s LYS 116 Ca -0.05 1.93 0.05 0.00 -1.36 0.00 0.00 55.97 56.53 1snc s LYS 116 Cb -0.19 -2.07 0.21 0.00 -1.68 0.00 0.00 37.83 34.10 1snc s LYS 116 CO -0.06 -1.13 0.95 -0.35 -0.76 0.00 0.00 175.35 174.00 1snc n PRO 117 N -1.31 1.87 -1.81 -1.68 -0.04 -1.26 -4.98 135.00 125.78 1snc n PRO 117 Ca 0.12 -0.82 -0.41 0.00 -0.04 0.00 0.00 63.50 62.35 1snc n PRO 117 Cb 0.48 -1.52 -0.01 0.00 -0.04 0.00 0.00 33.50 32.41 1snc n PRO 117 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1snc n ASN 118 N 0.15 6.30 -1.62 3.54 3.02 0.45 -4.34 115.26 122.75 1snc n ASN 118 Ca 0.07 -2.89 0.01 0.00 -0.03 0.00 0.00 54.58 51.75 1snc n ASN 118 Cb 0.39 -1.53 0.01 0.00 -0.61 0.00 0.00 39.78 38.04 1snc n ASN 118 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 1snc n ASN 119 N 4.05 0.57 -0.29 6.41 6.94 -1.26 -4.39 115.26 127.28 1snc n ASN 119 Ca 0.58 -2.01 0.06 0.00 -0.02 0.00 0.00 54.58 53.19 1snc n ASN 119 Cb 0.31 -0.16 0.20 0.00 -2.36 0.00 0.00 39.78 37.78 1snc n ASN 119 CO 0.00 0.00 0.00 0.74 -1.03 0.00 0.00 177.26 176.97 1snc h THR 120 N 6.29 0.77 -0.60 5.53 2.02 -1.97 -1.89 112.91 123.07 1snc h THR 120 Ca -0.30 -0.22 -0.10 0.00 0.77 0.00 0.00 66.41 66.55 1snc h THR 120 Cb 1.70 0.06 -0.06 0.00 -1.74 0.00 0.00 68.15 68.11 1snc h THR 120 CO 0.02 0.12 0.12 1.41 0.37 0.00 0.00 175.52 177.56 1snc n HIS 121 N -4.85 2.07 -0.15 3.16 8.25 -1.26 -4.62 115.22 117.82 1snc n HIS 121 Ca 0.16 -1.00 -0.05 0.00 -0.26 0.00 0.00 57.72 56.57 1snc n HIS 121 Cb 0.39 -0.57 0.04 0.00 1.12 0.00 0.00 29.99 30.97 1snc n HIS 121 CO 0.00 0.00 0.00 1.49 0.64 0.00 0.00 176.34 178.47 1snc h GLU 122 N 3.00 0.41 -0.39 -0.41 4.81 -1.72 -0.52 114.58 119.76 1snc h GLU 122 Ca 0.13 -0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 59.30 1snc h GLU 122 Cb 2.07 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 31.34 1snc h GLU 122 CO 0.57 0.27 0.09 1.96 -0.73 0.00 0.00 179.01 181.17 1snc h GLN 123 N 0.42 0.63 0.09 1.92 1.08 -1.82 0.40 115.11 117.83 1snc h GLN 123 Ca 0.21 -0.15 0.02 0.00 -1.45 0.00 0.00 58.65 57.28 1snc h GLN 123 Cb 0.15 -0.08 -0.03 0.00 -0.05 0.00 0.00 27.48 27.47 1snc h GLN 123 CO -0.17 0.66 -0.21 1.25 -0.95 0.00 0.00 178.83 179.41 1snc h HIS 124 N 0.49 -0.55 -0.72 2.96 2.76 -1.86 0.18 115.15 118.41 1snc h HIS 124 Ca 0.12 0.01 -0.02 0.00 -2.20 0.00 0.00 60.37 58.28 1snc h HIS 124 Cb 0.31 0.23 -0.03 0.00 1.55 0.00 0.00 27.41 29.47 1snc h HIS 124 CO 0.02 -0.30 0.37 -0.07 -1.30 0.00 0.00 177.93 176.65 1snc h LEU 125 N -0.38 0.91 -1.16 0.26 3.38 -0.96 -2.16 115.31 115.20 1snc h LEU 125 Ca 0.03 -0.09 -0.07 0.00 0.09 0.00 0.00 57.88 57.85 1snc h LEU 125 Cb 0.41 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 1snc h LEU 125 CO -0.13 0.76 -0.14 0.03 0.09 0.00 0.00 178.44 179.04 1snc h ARG 126 N 1.01 0.41 -0.31 1.13 3.08 0.96 -1.61 114.38 119.06 1snc h ARG 126 Ca 0.25 -0.12 -0.17 0.00 0.07 0.00 0.00 59.98 60.01 1snc h ARG 126 Cb 0.07 -0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.07 1snc h ARG 126 CO -0.04 0.56 -0.49 1.57 -1.07 0.00 0.00 179.97 180.50 1snc h LYS 127 N 0.38 0.85 -0.70 0.04 5.09 -0.08 -2.29 116.57 119.86 1snc h LYS 127 Ca 0.07 -0.50 -0.04 0.00 0.09 0.00 0.00 60.65 60.27 1snc h LYS 127 Cb 0.48 0.04 -0.03 0.00 0.10 0.00 0.00 32.23 32.83 1snc h LYS 127 CO 0.03 1.14 0.27 0.77 -2.09 0.00 0.00 179.45 179.57 1snc h SER 128 N 0.67 0.95 -0.76 7.07 0.02 -1.06 -2.69 113.55 117.76 1snc h SER 128 Ca 0.03 -0.14 -0.06 0.00 -0.84 0.00 0.00 61.79 60.78 1snc h SER 128 Cb 1.08 -0.25 -0.03 0.00 0.14 0.00 0.00 62.40 63.34 1snc h SER 128 CO 0.11 0.85 0.24 -0.08 -1.14 0.00 0.00 176.83 176.81 1snc h GLU 129 N 1.01 1.17 -0.77 3.45 4.81 -1.04 -1.80 114.58 121.41 1snc h GLU 129 Ca 0.23 -0.25 -0.04 0.00 -0.13 0.00 0.00 59.36 59.18 1snc h GLU 129 Cb 0.20 -0.17 -0.03 0.00 0.63 0.00 0.00 28.75 29.38 1snc h GLU 129 CO -0.02 0.99 0.33 0.00 -0.73 0.00 0.00 179.01 179.58 1snc h ALA 130 N 1.13 1.13 -0.22 2.92 0.00 -1.11 -0.44 119.26 122.68 1snc h ALA 130 Ca 0.24 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 1snc h ALA 130 Cb 0.30 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1snc h ALA 130 CO -0.01 0.63 0.03 0.37 0.00 0.00 0.00 179.25 180.27 1snc h GLN 131 N 1.11 0.37 -0.93 0.00 5.75 -1.36 0.26 115.11 120.31 1snc h GLN 131 Ca 0.26 -0.10 0.01 0.00 -0.15 0.00 0.00 58.65 58.67 1snc h GLN 131 Cb 0.17 -0.04 -0.05 0.00 1.07 0.00 0.00 27.48 28.64 1snc h GLN 131 CO -0.03 0.52 0.61 0.00 -2.65 0.00 0.00 178.83 177.29 1snc h ALA 132 N 0.83 1.34 -0.05 3.38 0.00 -1.08 0.11 119.26 123.79 1snc h ALA 132 Ca 0.07 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1snc h ALA 132 Cb 0.34 -0.38 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 1snc h ALA 132 CO 0.01 0.62 -0.00 -0.22 0.00 0.00 0.00 179.25 179.65 1snc h LYS 133 N 1.26 0.10 0.00 0.00 3.64 -0.82 -1.48 116.57 119.26 1snc h LYS 133 Ca 0.34 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.69 1snc h LYS 133 Cb -0.14 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.67 1snc h LYS 133 CO -0.07 0.39 0.00 1.57 -2.27 0.00 0.00 179.45 179.07 1snc h LYS 134 N -0.21 0.00 -0.26 1.90 2.10 -0.17 -0.69 116.57 119.23 1snc h LYS 134 Ca 0.01 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.66 1snc h LYS 134 Cb 0.35 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.68 1snc h LYS 134 CO 0.00 0.00 0.00 0.39 -2.00 0.00 0.00 179.45 177.84 1snc n GLU 135 N -2.99 2.29 -3.87 0.07 1.02 0.37 -4.97 120.64 112.56 1snc n GLU 135 Ca 0.00 -1.93 -0.26 0.00 -0.02 0.00 0.00 57.16 54.95 1snc n GLU 135 Cb 0.27 -1.48 0.01 0.00 -0.02 0.00 0.00 31.44 30.22 1snc n GLU 135 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1snc n LYS 136 N 1.19 -4.58 -3.03 3.49 5.02 -0.27 -4.95 118.16 115.02 1snc n LYS 136 Ca 0.18 0.54 -0.40 0.00 -2.02 0.00 0.00 58.31 56.61 1snc n LYS 136 Cb 0.54 -5.12 -0.05 0.00 -0.02 0.00 0.00 35.03 30.38 1snc n LYS 136 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1snc s LEU 137 N -6.99 4.47 0.00 -0.35 1.43 -0.62 -3.03 118.68 113.59 1snc s LEU 137 Ca 0.28 1.43 0.00 0.00 -1.03 0.00 0.00 54.13 54.81 1snc s LEU 137 Cb -0.14 -3.18 0.00 0.00 0.03 0.00 0.00 46.19 42.90 1snc s LEU 137 CO 0.85 0.07 0.00 0.59 0.23 0.00 0.00 176.35 178.09 1snc n ASN 138 N 2.53 0.00 -0.32 2.29 3.02 -1.26 -0.26 115.26 121.26 1snc n ASN 138 Ca -0.04 0.00 0.09 0.00 -0.03 0.00 0.00 54.58 54.60 1snc n ASN 138 Cb 0.50 0.00 0.20 0.00 -0.61 0.00 0.00 39.78 39.87 1snc n ASN 138 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 1snc h ILE 139 N 0.00 0.11 -0.04 2.41 2.04 -1.58 1.93 117.51 122.38 1snc h ILE 139 Ca 0.00 -0.01 0.00 0.00 1.00 0.00 0.00 64.86 65.85 1snc h ILE 139 Cb 0.00 0.08 0.00 0.00 -0.74 0.00 0.00 36.82 36.16 1snc h ILE 139 CO 0.00 0.01 0.00 0.79 0.00 0.00 0.00 178.15 178.95 1snc n TRP 140 N -5.50 0.05 1.92 1.37 7.02 0.64 -5.14 117.44 117.81 1snc n TRP 140 Ca 0.18 -0.02 0.15 0.00 -1.02 0.00 0.00 57.50 56.79 1snc n TRP 140 Cb 0.59 0.00 0.91 0.00 -2.42 0.00 0.00 31.31 30.39 1snc n TRP 140 CO 0.00 0.00 0.00 -1.13 -2.02 0.00 0.00 177.69 174.54