#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t8c n GLY 2 N 0.00 -1.06 0.90 0.23 0.00 -1.26 -5.00 105.19 98.99 1t8c n GLY 2 Ca 0.00 -1.61 -0.03 0.00 0.00 0.00 0.00 46.02 44.38 1t8c n GLY 2 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1t8c n PHE 3 N -0.68 0.00 -0.04 1.61 7.35 -1.26 -4.96 117.46 119.49 1t8c n PHE 3 Ca 0.00 0.00 -0.08 0.00 -0.76 0.00 0.00 57.45 56.61 1t8c n PHE 3 Cb 0.00 -0.12 -0.03 0.00 0.35 0.00 0.00 39.48 39.68 1t8c n PHE 3 CO 0.00 0.00 0.00 0.28 -0.76 0.00 0.00 176.76 176.28 1t8c n VAL 4 N -3.19 0.72 0.00 -2.13 0.31 -1.26 -5.09 118.33 107.69 1t8c n VAL 4 Ca -0.06 -0.02 0.00 0.00 -0.01 0.00 0.00 64.34 64.25 1t8c n VAL 4 Cb 0.51 -1.68 0.00 0.00 -0.91 0.00 0.00 33.84 31.76 1t8c n VAL 4 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1t8c n ASN 6 N 0.00 -1.37 -0.99 0.00 4.05 -1.26 -4.60 115.26 111.08 1t8c n ASN 6 Ca 0.00 -1.84 0.10 0.00 0.45 0.00 0.00 54.58 53.28 1t8c n ASN 6 Cb 0.00 0.76 0.26 0.00 1.23 0.00 0.00 39.78 42.02 1t8c n ASN 6 CO 0.00 0.00 0.00 1.07 -3.05 0.00 0.00 177.26 175.28 1t8c n THR 7 N 1.54 0.65 -3.81 -0.44 5.66 -1.26 -4.62 114.28 112.00 1t8c n THR 7 Ca 0.02 -0.70 -0.30 0.00 -3.05 0.00 0.00 64.05 60.01 1t8c n THR 7 Cb 0.70 0.45 -0.10 0.00 -1.55 0.00 0.00 70.33 69.83 1t8c n THR 7 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1t8c h PRO 9 N 5.50 -0.03 0.00 0.00 0.13 -1.82 -3.46 132.00 132.32 1t8c h PRO 9 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 1t8c h PRO 9 Cb 0.76 0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.90 1t8c h PRO 9 CO 0.77 -0.02 0.00 0.39 -0.23 0.00 0.00 178.00 178.91 1t8c n GLU 10 N -2.36 0.00 -0.33 0.86 1.02 -1.26 -4.86 120.64 113.71 1t8c n GLU 10 Ca -0.00 0.00 0.11 0.00 -0.02 0.00 0.00 57.16 57.25 1t8c n GLU 10 Cb 0.01 0.00 0.29 0.00 -0.02 0.00 0.00 31.44 31.72 1t8c n GLU 10 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 1t8c h LYS 11 N 0.00 0.66 -6.98 3.49 1.57 -1.94 -3.40 116.57 109.97 1t8c h LYS 11 Ca 0.00 -0.04 -0.50 0.00 -1.87 0.00 0.00 60.65 58.24 1t8c h LYS 11 Cb 0.00 -0.15 0.04 0.00 0.08 0.00 0.00 32.23 32.21 1t8c h LYS 11 CO 0.00 0.44 0.46 -1.58 -0.57 0.00 0.00 179.45 178.19 1t8c s TRP 12 N -5.89 3.05 -0.05 -1.35 0.52 -1.25 -3.91 118.94 110.06 1t8c s TRP 12 Ca -0.12 1.58 -0.00 0.00 0.02 0.00 0.00 56.10 57.58 1t8c s TRP 12 Cb 0.24 -3.28 0.03 0.00 -1.15 0.00 0.00 33.47 29.31 1t8c s TRP 12 CO 0.79 -1.13 -0.00 0.42 0.02 0.00 0.00 176.95 177.05 1t8c s ILE 13 N -1.59 0.28 0.12 2.03 -1.09 -0.61 -4.38 121.20 115.96 1t8c s ILE 13 Ca 0.61 0.08 0.04 0.00 -2.23 0.00 0.00 60.65 59.16 1t8c s ILE 13 Cb -0.26 -0.39 -0.04 0.00 -1.58 0.00 0.00 42.46 40.19 1t8c s ILE 13 CO 0.32 0.20 0.08 0.21 -1.23 0.00 0.00 174.94 174.51 1t8c s ASN 14 N 1.37 5.36 0.00 3.58 3.84 -1.26 0.11 114.94 127.95 1t8c s ASN 14 Ca -0.05 -0.11 0.00 0.00 0.21 0.00 0.00 52.86 52.91 1t8c s ASN 14 Cb -0.13 -1.37 0.00 0.00 -0.55 0.00 0.00 41.25 39.19 1t8c s ASN 14 CO -0.02 0.13 0.00 0.49 -2.79 0.00 0.00 177.10 174.91 1t8c n PHE 15 N 0.16 0.00 -0.27 0.43 3.72 0.16 -4.95 117.46 116.72 1t8c n PHE 15 Ca -0.09 0.00 0.07 0.00 -0.05 0.00 0.00 57.45 57.38 1t8c n PHE 15 Cb 0.53 0.00 0.21 0.00 -0.94 0.00 0.00 39.48 39.28 1t8c n PHE 15 CO 0.00 0.00 0.00 -0.56 -0.05 0.00 0.00 176.76 176.15 1t8c h GLN 16 N 0.00 0.39 0.00 -1.08 3.07 -1.99 -3.40 115.11 112.11 1t8c h GLN 16 Ca 0.00 -0.02 0.00 0.00 0.09 0.00 0.00 58.65 58.72 1t8c h GLN 16 Cb 0.00 -0.09 0.00 0.00 0.08 0.00 0.00 27.48 27.47 1t8c h GLN 16 CO 0.00 0.26 0.00 2.89 0.09 0.00 0.00 178.83 182.07 1t8c n ARG 17 N -5.04 0.00 -4.30 0.06 1.85 -1.26 -5.01 116.66 102.97 1t8c n ARG 17 Ca 0.16 0.00 -0.24 0.00 -1.00 0.00 0.00 57.85 56.77 1t8c n ARG 17 Cb 0.47 0.00 -0.08 0.00 -1.05 0.00 0.00 32.46 31.80 1t8c n ARG 17 CO 0.00 0.00 0.00 -1.59 -0.01 0.00 0.00 177.63 176.03 1t8c s LYS 18 N 0.00 2.21 0.32 2.89 -2.85 -1.26 -3.30 119.74 117.75 1t8c s LYS 18 Ca 0.00 -1.38 0.07 0.00 -1.00 0.00 0.00 55.97 53.66 1t8c s LYS 18 Cb 0.00 -2.15 -0.06 0.00 -2.06 0.00 0.00 37.83 33.55 1t8c s LYS 18 CO 0.00 0.39 -0.04 0.00 0.10 0.00 0.00 175.35 175.80 1t8c s TYR 20 N -2.94 1.96 -0.42 0.00 1.51 0.30 -0.64 117.35 117.12 1t8c s TYR 20 Ca 0.32 -0.60 -0.16 0.00 -1.01 0.00 0.00 57.07 55.62 1t8c s TYR 20 Cb 0.05 -1.31 0.03 0.00 -0.11 0.00 0.00 41.96 40.62 1t8c s TYR 20 CO 0.14 -0.21 0.38 -0.47 -1.11 0.00 0.00 175.55 174.29 1t8c s TYR 21 N 0.04 3.20 -0.22 2.71 5.04 0.29 -1.57 117.35 126.84 1t8c s TYR 21 Ca -0.05 -0.51 -0.09 0.00 -2.44 0.00 0.00 57.07 53.98 1t8c s TYR 21 Cb -0.13 -2.81 -0.05 0.00 0.35 0.00 0.00 41.96 39.32 1t8c s TYR 21 CO 0.03 -0.67 0.12 -0.06 -1.34 0.00 0.00 175.55 173.63 1t8c s PHE 22 N 1.93 3.28 0.18 4.97 0.40 -1.25 -0.52 117.98 126.98 1t8c s PHE 22 Ca 0.09 0.13 -0.01 0.00 -0.60 0.00 0.00 56.93 56.54 1t8c s PHE 22 Cb -0.18 -2.20 0.00 0.00 0.51 0.00 0.00 43.02 41.15 1t8c s PHE 22 CO 0.12 0.07 0.25 0.41 0.70 0.00 0.00 175.22 176.76 1t8c n GLY 23 N 4.07 2.67 3.62 4.36 0.00 0.73 -4.70 105.19 115.93 1t8c n GLY 23 Ca -0.16 -1.52 -0.24 0.00 0.00 0.00 0.00 46.02 44.10 1t8c n GLY 23 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1t8c s LYS 24 N -2.44 2.14 0.00 1.61 3.01 -1.26 -0.45 119.74 122.34 1t8c s LYS 24 Ca 0.16 -1.57 0.00 0.00 -1.01 0.00 0.00 55.97 53.54 1t8c s LYS 24 Cb -0.00 -2.03 0.00 0.00 -1.01 0.00 0.00 37.83 34.78 1t8c s LYS 24 CO 0.11 0.28 0.00 0.41 0.51 0.00 0.00 175.35 176.67 1t8c n GLY 25 N -0.88 2.40 3.59 -3.33 0.00 -0.12 -4.22 105.19 102.63 1t8c n GLY 25 Ca -0.05 0.24 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 1t8c n GLY 25 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1t8c s THR 26 N 0.00 4.81 0.00 2.61 -4.23 -1.26 -2.53 115.64 115.04 1t8c s THR 26 Ca 0.00 0.90 0.00 0.00 -1.18 0.00 0.00 61.69 61.41 1t8c s THR 26 Cb 0.00 -4.13 0.00 0.00 1.34 0.00 0.00 72.50 69.71 1t8c s THR 26 CO 0.00 -0.31 0.00 0.29 -0.54 0.00 0.00 174.62 174.06 1t8c n LYS 27 N 6.20 0.00 -4.64 3.99 4.76 -1.26 -5.01 118.16 122.20 1t8c n LYS 27 Ca 0.02 0.00 -0.29 0.00 -2.87 0.00 0.00 58.31 55.17 1t8c n LYS 27 Cb 0.48 0.00 -0.09 0.00 -1.84 0.00 0.00 35.03 33.59 1t8c n LYS 27 CO 0.00 0.00 0.00 -0.65 -1.37 0.00 0.00 177.40 175.38 1t8c s GLN 28 N 4.76 2.02 0.09 1.97 -0.21 -1.26 -4.29 119.66 122.74 1t8c s GLN 28 Ca 0.00 -2.23 -0.21 0.00 0.02 0.00 0.00 55.36 52.94 1t8c s GLN 28 Cb 0.00 -1.27 -0.10 0.00 1.00 0.00 0.00 33.01 32.64 1t8c s GLN 28 CO 0.00 -0.30 1.63 2.35 -2.12 0.00 0.00 175.29 176.85 1t8c h TRP 29 N 1.63 0.25 -0.53 0.91 7.01 -1.93 -2.46 115.95 120.82 1t8c h TRP 29 Ca -0.42 -0.02 0.13 0.00 2.11 0.00 0.00 58.89 60.70 1t8c h TRP 29 Cb 1.28 -0.07 -0.03 0.00 -2.10 0.00 0.00 29.16 28.24 1t8c h TRP 29 CO 1.24 0.31 0.38 -0.39 -2.79 0.00 0.00 178.44 177.18 1t8c h VAL 30 N 0.12 0.79 -0.04 2.65 -1.51 -1.98 0.16 116.25 116.43 1t8c h VAL 30 Ca 0.06 -0.04 -0.14 0.00 -1.23 0.00 0.00 66.70 65.34 1t8c h VAL 30 Cb 0.16 0.66 -0.01 0.00 -2.13 0.00 0.00 31.29 29.96 1t8c h VAL 30 CO -0.01 0.02 -0.62 -0.74 -1.23 0.00 0.00 177.57 174.99 1t8c h HIS 31 N 0.12 0.22 -0.04 5.19 2.76 -1.86 -2.14 115.15 119.40 1t8c h HIS 31 Ca 0.25 -0.09 -0.02 0.00 -2.20 0.00 0.00 60.37 58.32 1t8c h HIS 31 Cb 0.85 -0.04 -0.00 0.00 1.55 0.00 0.00 27.41 29.77 1t8c h HIS 31 CO -0.00 0.74 -0.06 0.00 -1.30 0.00 0.00 177.93 177.31 1t8c h ALA 32 N 1.23 0.06 -0.85 5.26 0.00 -0.41 -0.24 119.26 124.31 1t8c h ALA 32 Ca -0.01 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 1t8c h ALA 32 Cb 1.13 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.86 1t8c h ALA 32 CO 0.09 -0.12 0.50 0.07 0.00 0.00 0.00 179.25 179.79 1t8c h ARG 33 N -0.39 1.17 -0.07 0.00 -0.00 -1.39 -1.28 114.38 112.41 1t8c h ARG 33 Ca 0.00 -0.12 -0.16 0.00 -0.00 0.00 0.00 59.98 59.71 1t8c h ARG 33 Cb 0.61 -0.24 -0.01 0.00 -0.00 0.00 0.00 29.97 30.33 1t8c h ARG 33 CO 0.01 0.83 -0.65 -0.92 -0.00 0.00 0.00 179.97 179.25 1t8c h TYR 34 N 1.18 0.38 -0.40 4.08 5.03 -1.38 -1.37 116.97 124.49 1t8c h TYR 34 Ca 0.30 -0.16 -0.12 0.00 2.58 0.00 0.00 58.73 61.34 1t8c h TYR 34 Cb -0.02 -0.06 -0.01 0.00 1.55 0.00 0.00 36.73 38.19 1t8c h TYR 34 CO 0.01 0.86 -0.21 0.00 -1.32 0.00 0.00 178.16 177.49 1t8c h ALA 35 N 1.10 0.57 0.00 1.82 0.00 -0.46 -1.97 119.26 120.32 1t8c h ALA 35 Ca -0.01 -0.38 -0.11 0.00 0.00 0.00 0.00 54.91 54.41 1t8c h ALA 35 Cb 1.18 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.82 1t8c h ALA 35 CO 0.10 0.54 -0.52 0.00 0.00 0.00 0.00 179.25 179.37 1t8c h ASP 37 N 0.00 0.00 -0.96 0.00 5.19 -1.08 -1.07 116.42 118.50 1t8c h ASP 37 Ca -0.01 0.00 0.04 0.00 -0.62 0.00 0.00 57.03 56.45 1t8c h ASP 37 Cb 1.25 0.00 -0.06 0.00 0.18 0.00 0.00 39.33 40.70 1t8c h ASP 37 CO 0.07 0.15 0.63 -0.78 -3.12 0.00 0.00 179.24 176.18 1t8c h ASP 38 N 0.00 1.03 0.00 6.45 1.82 -1.24 -3.44 116.42 121.03 1t8c h ASP 38 Ca -0.00 -0.01 0.00 0.00 -0.39 0.00 0.00 57.03 56.63 1t8c h ASP 38 Cb 0.87 -0.23 0.00 0.00 0.68 0.00 0.00 39.33 40.65 1t8c h ASP 38 CO 0.02 0.69 0.00 1.15 -1.61 0.00 0.00 179.24 179.49 1t8c n MET 39 N -4.46 0.00 0.00 0.28 0.00 -1.21 -5.08 117.12 106.65 1t8c n MET 39 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.83 1t8c n MET 39 Cb 0.13 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.35 1t8c n MET 39 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 175.97 176.36 1t8c n GLU 40 N -0.02 0.00 0.00 3.17 1.02 -1.01 -5.01 120.64 118.79 1t8c n GLU 40 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1t8c n GLU 40 Cb 0.00 -0.43 0.00 0.00 -0.02 0.00 0.00 31.44 30.99 1t8c n GLU 40 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1t8c n GLY 41 N 0.00 0.59 3.38 0.62 0.00 -0.44 -4.86 105.19 104.49 1t8c n GLY 41 Ca 0.00 0.14 -0.10 0.00 0.00 0.00 0.00 46.02 46.07 1t8c n GLY 41 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1t8c s GLN 42 N 0.80 1.17 -0.33 1.61 0.74 0.33 -4.56 119.66 119.42 1t8c s GLN 42 Ca 0.00 -0.85 -0.29 0.00 0.05 0.00 0.00 55.36 54.27 1t8c s GLN 42 Cb 0.00 0.47 -0.00 0.00 1.10 0.00 0.00 33.01 34.57 1t8c s GLN 42 CO 0.00 -0.47 1.44 -1.17 -0.55 0.00 0.00 175.29 174.55 1t8c s LEU 43 N -2.86 3.75 0.00 3.68 2.96 -1.26 0.37 118.68 125.33 1t8c s LEU 43 Ca 0.07 1.17 0.00 0.00 -0.22 0.00 0.00 54.13 55.15 1t8c s LEU 43 Cb 0.01 -3.54 0.00 0.00 0.50 0.00 0.00 46.19 43.17 1t8c s LEU 43 CO -0.07 -1.29 0.04 1.33 -1.32 0.00 0.00 176.35 175.04 1t8c n VAL 44 N 6.65 0.00 -2.77 1.68 0.24 -1.26 -3.48 118.33 119.39 1t8c n VAL 44 Ca 0.17 0.06 -0.07 0.00 -2.04 0.00 0.00 64.34 62.47 1t8c n VAL 44 Cb 0.47 -0.09 0.03 0.00 -1.47 0.00 0.00 33.84 32.78 1t8c n VAL 44 CO 0.00 0.00 0.00 -0.24 -2.14 0.00 0.00 176.83 174.45 1t8c n SER 45 N -1.84 -5.93 -4.75 -1.34 2.88 -1.26 -4.57 113.62 96.81 1t8c n SER 45 Ca 0.00 -0.33 -0.42 0.00 -1.33 0.00 0.00 58.87 56.79 1t8c n SER 45 Cb 0.00 -4.18 -0.00 0.00 -0.75 0.00 0.00 64.21 59.28 1t8c n SER 45 CO 0.00 0.00 0.00 2.30 -1.23 0.00 0.00 175.04 176.11 1t8c n ILE 46 N -2.29 1.93 -0.60 2.46 -5.35 -1.26 -4.80 119.36 109.44 1t8c n ILE 46 Ca -0.03 -0.48 0.00 0.00 -0.27 0.00 0.00 62.75 61.97 1t8c n ILE 46 Cb 0.55 -1.86 0.00 0.00 -1.74 0.00 0.00 39.64 36.59 1t8c n ILE 46 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1t8c n HIS 47 N 0.52 0.00 -4.48 4.28 1.44 -1.26 -4.88 115.22 110.84 1t8c n HIS 47 Ca 0.03 0.00 -0.33 0.00 -2.01 0.00 0.00 57.72 55.41 1t8c n HIS 47 Cb 0.38 0.00 -0.16 0.00 0.12 0.00 0.00 29.99 30.33 1t8c n HIS 47 CO 0.00 0.00 0.00 -1.12 -2.81 0.00 0.00 176.34 172.41 1t8c s SER 48 N -0.04 3.13 0.56 4.39 0.01 -1.26 -4.80 113.70 115.69 1t8c s SER 48 Ca 0.00 -0.62 0.37 0.00 1.31 0.00 0.00 55.95 57.01 1t8c s SER 48 Cb 0.00 -1.46 1.49 0.00 0.21 0.00 0.00 66.02 66.26 1t8c s SER 48 CO 0.00 0.05 1.70 -0.65 0.41 0.00 0.00 173.24 174.75 1t8c h PRO 49 N 7.54 0.00 -0.04 12.44 0.11 -1.99 0.44 132.00 150.50 1t8c h PRO 49 Ca -0.37 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.67 1t8c h PRO 49 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1t8c h PRO 49 CO 0.58 0.00 -0.23 1.49 -0.21 0.00 0.00 178.00 179.63 1t8c h GLU 50 N 0.00 0.24 -0.51 1.05 4.81 -1.97 -1.53 114.58 116.66 1t8c h GLU 50 Ca 0.58 -0.19 -0.04 0.00 -0.13 0.00 0.00 59.36 59.58 1t8c h GLU 50 Cb 2.52 0.04 -0.02 0.00 0.63 0.00 0.00 28.75 31.92 1t8c h GLU 50 CO -0.01 0.85 0.17 0.93 -0.73 0.00 0.00 179.01 180.22 1t8c h GLU 51 N -0.32 0.80 -0.58 1.92 5.08 -0.62 0.40 114.58 121.26 1t8c h GLU 51 Ca -0.02 -0.17 -0.05 0.00 -1.00 0.00 0.00 59.36 58.12 1t8c h GLU 51 Cb 0.90 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 30.01 1t8c h GLU 51 CO 0.05 0.74 0.16 -0.56 -1.00 0.00 0.00 179.01 178.40 1t8c h GLN 52 N 0.70 0.92 -0.29 2.33 -0.00 -1.15 -2.05 115.11 115.56 1t8c h GLN 52 Ca 0.17 -0.21 -0.09 0.00 -0.00 0.00 0.00 58.65 58.52 1t8c h GLN 52 Cb 0.27 -0.13 -0.02 0.00 -0.00 0.00 0.00 27.48 27.61 1t8c h GLN 52 CO -0.01 0.84 -0.18 0.22 -0.00 0.00 0.00 178.83 179.70 1t8c h ASP 53 N 0.83 0.53 0.14 0.06 1.82 -0.99 0.13 116.42 118.93 1t8c h ASP 53 Ca 0.19 -0.16 -0.01 0.00 -0.39 0.00 0.00 57.03 56.66 1t8c h ASP 53 Cb 0.31 -0.14 0.00 0.00 0.68 0.00 0.00 39.33 40.18 1t8c h ASP 53 CO -0.00 0.72 -0.07 -0.26 -1.61 0.00 0.00 179.24 178.02 1t8c h PHE 54 N 0.48 -0.17 -0.08 0.28 0.04 0.38 0.39 116.94 118.27 1t8c h PHE 54 Ca 0.08 -0.00 -0.23 0.00 2.80 0.00 0.00 57.97 60.62 1t8c h PHE 54 Cb 0.59 0.06 0.01 0.00 2.20 0.00 0.00 35.95 38.81 1t8c h PHE 54 CO 0.02 -0.09 -0.87 1.37 -0.60 0.00 0.00 178.31 178.14 1t8c h LEU 55 N -0.20 0.80 -1.13 1.54 8.10 -1.33 -0.67 115.31 122.41 1t8c h LEU 55 Ca -0.02 -0.57 0.01 0.00 0.11 0.00 0.00 57.88 57.41 1t8c h LEU 55 Cb 0.15 -0.24 -0.04 0.00 -0.44 0.00 0.00 40.66 40.09 1t8c h LEU 55 CO 0.03 1.36 0.58 0.74 -4.11 0.00 0.00 178.44 177.04 1t8c h THR 56 N 0.41 1.23 -0.01 0.15 2.02 -0.63 0.50 112.91 116.57 1t8c h THR 56 Ca -0.07 -0.42 -0.21 0.00 0.77 0.00 0.00 66.41 66.48 1t8c h THR 56 Cb 1.50 -0.06 -0.00 0.00 -1.74 0.00 0.00 68.15 67.84 1t8c h THR 56 CO 0.17 0.22 -0.88 0.50 0.37 0.00 0.00 175.52 175.90 1t8c h LYS 57 N 1.19 0.35 0.00 6.66 1.63 -0.18 -3.01 116.57 123.21 1t8c h LYS 57 Ca 0.32 -0.36 -0.06 0.00 -0.85 0.00 0.00 60.65 59.70 1t8c h LYS 57 Cb -0.13 0.10 -0.01 0.00 -0.60 0.00 0.00 32.23 31.59 1t8c h LYS 57 CO -0.07 1.03 -0.30 1.25 -3.45 0.00 0.00 179.45 177.91 1t8c h HIS 58 N 0.20 0.00 -2.39 1.91 2.76 0.24 -3.43 115.15 114.44 1t8c h HIS 58 Ca -0.06 0.00 -0.55 0.00 -2.20 0.00 0.00 60.37 57.56 1t8c h HIS 58 Cb 1.50 0.00 0.04 0.00 1.55 0.00 0.00 27.41 30.50 1t8c h HIS 58 CO 0.05 0.30 1.06 0.00 -1.30 0.00 0.00 177.93 178.04 1t8c n ALA 59 N -2.48 1.89 -3.69 5.26 0.00 0.16 -4.95 120.51 116.69 1t8c n ALA 59 Ca -0.02 0.33 -0.38 0.00 0.00 0.00 0.00 53.44 53.37 1t8c n ALA 59 Cb 0.35 -2.54 -0.10 0.00 0.00 0.00 0.00 19.45 17.16 1t8c n ALA 59 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1t8c s SER 60 N 2.61 5.41 -0.51 0.00 1.04 -1.26 -4.62 113.70 116.38 1t8c s SER 60 Ca 0.83 -2.20 0.00 0.00 0.48 0.00 0.00 55.95 55.05 1t8c s SER 60 Cb -0.54 -1.89 0.00 0.00 0.10 0.00 0.00 66.02 63.68 1t8c s SER 60 CO 0.39 -0.55 0.00 1.41 0.98 0.00 0.00 173.24 175.48 1t8c n HIS 61 N 4.41 0.00 -3.64 5.02 8.25 -1.26 -4.90 115.22 123.10 1t8c n HIS 61 Ca -0.01 0.00 -0.07 0.00 -0.26 0.00 0.00 57.72 57.38 1t8c n HIS 61 Cb 0.41 -2.30 -0.08 0.00 1.12 0.00 0.00 29.99 29.14 1t8c n HIS 61 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 1t8c s THR 62 N -1.43 -0.73 1.39 1.59 -4.23 -1.26 -4.93 115.64 106.03 1t8c s THR 62 Ca 0.00 0.12 -0.22 0.00 -1.18 0.00 0.00 61.69 60.41 1t8c s THR 62 Cb 0.00 -0.75 0.35 0.00 1.34 0.00 0.00 72.50 73.44 1t8c s THR 62 CO 0.00 0.05 0.83 0.61 -0.54 0.00 0.00 174.62 175.56 1t8c n GLY 63 N 5.40 -3.51 3.55 3.99 0.00 -1.26 -4.46 105.19 108.90 1t8c n GLY 63 Ca -0.09 -1.53 -0.25 0.00 0.00 0.00 0.00 46.02 44.15 1t8c n GLY 63 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1t8c s SER 64 N -2.85 3.89 -0.15 1.61 0.15 -1.26 -2.24 113.70 112.85 1t8c s SER 64 Ca 0.64 -1.03 -0.05 0.00 0.70 0.00 0.00 55.95 56.22 1t8c s SER 64 Cb -0.13 -0.43 -0.03 0.00 -1.71 0.00 0.00 66.02 63.71 1t8c s SER 64 CO 0.56 -0.10 0.01 0.26 1.20 0.00 0.00 173.24 175.17 1t8c s TRP 65 N -2.52 3.16 0.37 3.44 0.51 -1.20 -3.92 118.94 118.79 1t8c s TRP 65 Ca 0.32 -0.02 0.08 0.00 -2.12 0.00 0.00 56.10 54.36 1t8c s TRP 65 Cb -0.02 -1.97 -0.05 0.00 -0.81 0.00 0.00 33.47 30.63 1t8c s TRP 65 CO 0.17 0.17 0.14 0.96 -0.51 0.00 0.00 176.95 177.88 1t8c s ILE 66 N 0.04 2.63 -0.45 2.03 -4.36 -1.25 -4.22 121.20 115.62 1t8c s ILE 66 Ca 0.03 -1.74 -0.05 0.00 -0.26 0.00 0.00 60.65 58.63 1t8c s ILE 66 Cb -0.13 -2.95 -0.14 0.00 1.25 0.00 0.00 42.46 40.49 1t8c s ILE 66 CO 0.02 -0.10 2.57 0.61 0.24 0.00 0.00 174.94 178.27 1t8c n GLY 67 N -1.16 2.82 3.16 6.27 0.00 -1.23 -4.63 105.19 110.43 1t8c n GLY 67 Ca -0.02 -0.93 -0.31 0.00 0.00 0.00 0.00 46.02 44.76 1t8c n GLY 67 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1t8c s LEU 68 N 0.05 2.03 -0.04 0.99 1.98 -1.26 -1.41 118.68 121.02 1t8c s LEU 68 Ca 0.48 -0.56 -0.02 0.00 -2.89 0.00 0.00 54.13 51.14 1t8c s LEU 68 Cb 0.19 -1.36 0.03 0.00 0.66 0.00 0.00 46.19 45.70 1t8c s LEU 68 CO -0.02 0.09 0.05 -0.60 -1.89 0.00 0.00 176.35 173.98 1t8c s ARG 69 N 0.70 0.01 0.42 1.98 3.00 0.13 -3.90 118.95 121.30 1t8c s ARG 69 Ca -0.11 0.32 -0.14 0.00 -1.00 0.00 0.00 55.73 54.81 1t8c s ARG 69 Cb -0.16 -0.53 -0.08 0.00 0.00 0.00 0.00 34.95 34.18 1t8c s ARG 69 CO 0.01 -0.30 0.83 1.21 0.00 0.00 0.00 175.30 177.05 1t8c s ASN 70 N 2.00 6.62 0.00 -2.12 3.84 -0.65 -0.86 114.94 123.76 1t8c s ASN 70 Ca 0.03 1.31 0.00 0.00 0.21 0.00 0.00 52.86 54.41 1t8c s ASN 70 Cb -0.12 -2.39 0.00 0.00 -0.55 0.00 0.00 41.25 38.18 1t8c s ASN 70 CO -0.03 -0.41 0.45 0.18 -2.79 0.00 0.00 177.10 174.50 1t8c n LEU 71 N -1.16 0.00 0.00 3.21 4.77 -1.02 -4.75 117.00 118.05 1t8c n LEU 71 Ca 0.04 0.45 0.00 0.00 -0.03 0.00 0.00 56.01 56.47 1t8c n LEU 71 Cb 0.54 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.63 1t8c n LEU 71 CO 0.45 0.00 0.00 0.47 -1.33 0.00 0.00 177.39 176.98 1t8c n ASP 72 N -0.67 0.00 0.00 -1.43 8.00 -1.26 -5.04 116.55 116.16 1t8c n ASP 72 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 1t8c n ASP 72 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 1t8c n ASP 72 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1t8c n LEU 73 N -1.56 0.00 -1.18 0.64 -0.00 -1.25 -4.68 117.00 108.97 1t8c n LEU 73 Ca 0.00 0.00 0.11 0.00 -0.00 0.00 0.00 56.01 56.12 1t8c n LEU 73 Cb 0.00 0.18 0.25 0.00 -0.00 0.00 0.00 43.42 43.85 1t8c n LEU 73 CO 0.00 -0.35 0.72 2.29 -0.00 0.00 0.00 177.39 180.05 1t8c n LYS 74 N -2.20 2.57 0.00 1.47 -0.00 -1.26 -4.56 118.16 114.17 1t8c n LYS 74 Ca 0.00 -2.40 0.00 0.00 -0.00 0.00 0.00 58.31 55.91 1t8c n LYS 74 Cb 0.00 -1.51 0.00 0.00 -0.00 0.00 0.00 35.03 33.52 1t8c n LYS 74 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1t8c n GLY 75 N 1.47 0.95 3.25 2.58 0.00 -1.26 -5.10 105.19 107.07 1t8c n GLY 75 Ca 0.20 -1.42 -0.21 0.00 0.00 0.00 0.00 46.02 44.60 1t8c n GLY 75 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1t8c s GLU 76 N 0.25 1.02 0.13 1.61 2.02 -1.26 -4.92 118.70 117.54 1t8c s GLU 76 Ca 0.00 -1.12 -0.31 0.00 0.02 0.00 0.00 54.97 53.56 1t8c s GLU 76 Cb 0.00 -1.13 -0.07 0.00 0.10 0.00 0.00 34.13 33.02 1t8c s GLU 76 CO 0.00 0.25 1.29 -0.59 0.02 0.00 0.00 175.26 176.23 1t8c s PHE 77 N -1.40 3.33 0.00 1.61 -0.12 -1.26 -2.45 117.98 117.69 1t8c s PHE 77 Ca 0.05 1.18 0.04 0.00 -0.05 0.00 0.00 56.93 58.15 1t8c s PHE 77 Cb -0.09 -3.55 -0.01 0.00 -0.63 0.00 0.00 43.02 38.74 1t8c s PHE 77 CO 0.04 -1.77 -0.13 0.42 -0.05 0.00 0.00 175.22 173.73 1t8c s ILE 78 N 0.69 1.03 0.51 -4.49 1.01 -0.04 -2.97 121.20 116.94 1t8c s ILE 78 Ca 0.59 -0.65 -0.19 0.00 0.00 0.00 0.00 60.65 60.40 1t8c s ILE 78 Cb -0.34 -0.88 -0.07 0.00 0.01 0.00 0.00 42.46 41.18 1t8c s ILE 78 CO 0.33 0.21 1.06 0.26 0.00 0.00 0.00 174.94 176.80 1t8c s TRP 79 N -0.43 2.94 0.59 3.97 0.51 -0.08 0.22 118.94 126.67 1t8c s TRP 79 Ca 0.04 1.56 0.30 0.00 -2.12 0.00 0.00 56.10 55.88 1t8c s TRP 79 Cb -0.06 -3.09 1.81 0.00 -0.81 0.00 0.00 33.47 31.33 1t8c s TRP 79 CO -0.00 -1.00 2.23 -0.24 -0.51 0.00 0.00 176.95 177.43 1t8c h VAL 80 N 1.29 0.50 0.00 4.03 3.04 -1.56 0.27 116.25 123.83 1t8c h VAL 80 Ca -0.49 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.20 1t8c h VAL 80 Cb 1.23 0.97 0.00 0.00 -2.01 0.00 0.00 31.29 31.47 1t8c h VAL 80 CO 0.58 0.00 0.00 -0.67 -1.01 0.00 0.00 177.57 176.47 1t8c n ASP 81 N -3.81 0.00 -0.41 3.17 2.03 -1.26 -4.88 116.55 111.39 1t8c n ASP 81 Ca -0.02 -0.27 0.00 0.00 0.52 0.00 0.00 54.79 55.02 1t8c n ASP 81 Cb 0.13 -0.22 0.00 0.00 -0.72 0.00 0.00 41.12 40.31 1t8c n ASP 81 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1t8c n GLY 82 N 0.87 0.89 2.68 0.27 0.00 0.96 -5.09 105.19 105.77 1t8c n GLY 82 Ca 0.14 -0.46 -0.20 0.00 0.00 0.00 0.00 46.02 45.50 1t8c n GLY 82 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1t8c s SER 83 N -2.66 1.13 0.56 1.61 0.01 -1.21 -4.92 113.70 108.21 1t8c s SER 83 Ca 0.00 0.09 -0.20 0.00 1.31 0.00 0.00 55.95 57.15 1t8c s SER 83 Cb 0.00 -0.11 -0.06 0.00 0.21 0.00 0.00 66.02 66.06 1t8c s SER 83 CO 0.00 -0.25 0.97 0.00 0.41 0.00 0.00 173.24 174.36 1t8c n HIS 84 N 5.30 0.87 -1.60 2.43 1.44 -1.26 -0.90 115.22 121.50 1t8c n HIS 84 Ca -0.03 0.46 -0.36 0.00 -2.01 0.00 0.00 57.72 55.78 1t8c n HIS 84 Cb 0.50 -2.16 0.08 0.00 0.12 0.00 0.00 29.99 28.53 1t8c n HIS 84 CO 0.00 0.00 0.00 0.08 -2.81 0.00 0.00 176.34 173.61 1t8c s VAL 85 N -1.47 2.13 0.04 0.61 1.01 -1.16 -4.79 120.40 116.78 1t8c s VAL 85 Ca 0.72 0.08 -0.02 0.00 0.00 0.00 0.00 61.98 62.76 1t8c s VAL 85 Cb -0.45 -2.87 -0.01 0.00 0.00 0.00 0.00 36.38 33.06 1t8c s VAL 85 CO 0.50 -0.03 -0.04 0.47 0.00 0.00 0.00 175.10 176.00 1t8c n ASP 86 N -2.26 0.85 -0.07 3.32 9.92 -1.26 -4.94 116.55 122.11 1t8c n ASP 86 Ca 0.15 0.12 -0.10 0.00 -0.53 0.00 0.00 54.79 54.43 1t8c n ASP 86 Cb 0.49 -0.30 -0.06 0.00 -0.64 0.00 0.00 41.12 40.61 1t8c n ASP 86 CO 0.00 0.00 0.00 1.88 0.13 0.00 0.00 177.20 179.21 1t8c h TYR 87 N -0.12 0.00 -3.66 1.24 0.05 -1.94 -3.51 116.97 109.03 1t8c h TYR 87 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1t8c h TYR 87 Cb 0.12 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.86 1t8c h TYR 87 CO -0.05 0.59 -0.95 -1.13 -1.05 0.00 0.00 178.16 175.58 1t8c n SER 88 N -4.60 -8.31 -0.09 3.88 3.41 -1.26 -4.93 113.62 101.72 1t8c n SER 88 Ca -0.13 1.80 -0.11 0.00 -0.26 0.00 0.00 58.87 60.17 1t8c n SER 88 Cb 0.36 -4.95 -0.10 0.00 -0.26 0.00 0.00 64.21 59.26 1t8c n SER 88 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1t8c n ASN 89 N -2.47 2.14 -1.31 4.04 3.02 -1.26 -5.07 115.26 114.35 1t8c n ASN 89 Ca 0.00 -0.07 0.00 0.00 -0.03 0.00 0.00 54.58 54.48 1t8c n ASN 89 Cb 0.44 0.08 0.00 0.00 -0.61 0.00 0.00 39.78 39.69 1t8c n ASN 89 CO 0.00 0.00 0.00 0.79 -2.62 0.00 0.00 177.26 175.43 1t8c n TRP 90 N -2.89 0.00 -1.66 3.10 7.02 -1.26 -4.67 117.44 117.08 1t8c n TRP 90 Ca -0.31 0.00 -0.47 0.00 -1.02 0.00 0.00 57.50 55.71 1t8c n TRP 90 Cb 0.90 -0.37 -0.04 0.00 -2.42 0.00 0.00 31.31 29.37 1t8c n TRP 90 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1t8c n ALA 91 N 1.20 1.05 0.74 6.99 0.00 0.12 -4.87 120.51 125.75 1t8c n ALA 91 Ca 0.00 0.45 0.13 0.00 0.00 0.00 0.00 53.44 54.02 1t8c n ALA 91 Cb 0.09 -2.32 0.48 0.00 0.00 0.00 0.00 19.45 17.71 1t8c n ALA 91 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1t8c n PRO 92 N 3.32 0.15 -0.05 0.00 -0.04 -1.26 -3.22 135.00 133.91 1t8c n PRO 92 Ca 0.17 0.15 0.07 0.00 -0.04 0.00 0.00 63.50 63.86 1t8c n PRO 92 Cb 0.27 -1.69 0.32 0.00 -0.04 0.00 0.00 33.50 32.37 1t8c n PRO 92 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1t8c n GLY 93 N 1.23 -0.42 3.00 0.55 0.00 -1.26 -4.50 105.19 103.79 1t8c n GLY 93 Ca 0.06 -0.21 -0.07 0.00 0.00 0.00 0.00 46.02 45.80 1t8c n GLY 93 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1t8c s GLU 94 N -1.87 0.70 -0.48 1.61 2.56 -1.20 -5.12 118.70 114.90 1t8c s GLU 94 Ca 0.22 -0.43 -0.28 0.00 0.00 0.00 0.00 54.97 54.48 1t8c s GLU 94 Cb 0.11 -0.27 0.00 0.00 2.00 0.00 0.00 34.13 35.97 1t8c s GLU 94 CO 0.17 -1.17 1.57 -1.25 -0.56 0.00 0.00 175.26 174.02 1t8c s PRO 95 N 1.79 3.27 1.75 4.30 0.04 -1.26 -4.80 135.00 140.10 1t8c s PRO 95 Ca 0.15 0.82 0.00 0.00 0.04 0.00 0.00 61.00 62.01 1t8c s PRO 95 Cb -0.10 -4.16 0.00 0.00 0.04 0.00 0.00 34.50 30.29 1t8c s PRO 95 CO -0.09 -1.95 0.00 0.25 0.04 0.00 0.00 177.00 175.25 1t8c n THR 96 N 7.10 0.00 -3.25 1.26 -2.24 -1.26 -4.85 114.28 111.04 1t8c n THR 96 Ca 0.17 0.00 0.02 0.00 -2.27 0.00 0.00 64.05 61.97 1t8c n THR 96 Cb 0.49 0.00 -0.02 0.00 -2.10 0.00 0.00 70.33 68.70 1t8c n THR 96 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1t8c s SER 97 N -4.00 -1.21 0.85 3.42 0.15 -1.26 -5.06 113.70 106.58 1t8c s SER 97 Ca 0.00 0.94 0.00 0.00 0.70 0.00 0.00 55.95 57.59 1t8c s SER 97 Cb 0.00 2.10 0.00 0.00 -1.71 0.00 0.00 66.02 66.41 1t8c s SER 97 CO 0.00 -0.26 0.00 0.54 1.20 0.00 0.00 173.24 174.72 1t8c n ARG 98 N 5.43 0.00 0.13 5.44 1.74 -1.26 -4.22 116.66 123.92 1t8c n ARG 98 Ca -0.03 0.00 -0.24 0.00 -0.77 0.00 0.00 57.85 56.81 1t8c n ARG 98 Cb 0.51 0.00 -0.16 0.00 -1.02 0.00 0.00 32.46 31.79 1t8c n ARG 98 CO 0.00 0.00 0.00 0.77 -1.52 0.00 0.00 177.63 176.88 1t8c h SER 99 N 0.00 0.80 -0.68 0.55 0.02 -2.02 -3.47 113.55 108.75 1t8c h SER 99 Ca 0.00 -0.92 -0.63 0.00 -0.84 0.00 0.00 61.79 59.39 1t8c h SER 99 Cb 0.00 -0.26 -0.10 0.00 0.14 0.00 0.00 62.40 62.18 1t8c h SER 99 CO 0.00 1.68 -0.46 0.00 -1.14 0.00 0.00 176.83 176.92 1t8c s GLN 100 N -2.58 2.20 0.00 3.45 -2.07 -1.26 -4.99 119.66 114.42 1t8c s GLN 100 Ca -0.10 -2.19 0.00 0.00 -1.82 0.00 0.00 55.36 51.25 1t8c s GLN 100 Cb 0.04 -1.77 0.00 0.00 -1.09 0.00 0.00 33.01 30.19 1t8c s GLN 100 CO 0.93 -0.38 0.00 0.41 -1.32 0.00 0.00 175.29 174.93 1t8c n GLY 101 N -1.39 0.52 1.88 2.60 0.00 -1.26 -4.83 105.19 102.71 1t8c n GLY 101 Ca -0.11 -1.53 0.00 0.00 0.00 0.00 0.00 46.02 44.38 1t8c n GLY 101 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1t8c n GLU 102 N 0.00 -4.98 0.00 1.61 2.13 -1.26 -3.97 120.64 114.17 1t8c n GLU 102 Ca 0.00 3.58 0.00 0.00 0.66 0.00 0.00 57.16 61.40 1t8c n GLU 102 Cb 0.00 -3.80 0.00 0.00 0.27 0.00 0.00 31.44 27.91 1t8c n GLU 102 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 1t8c n ASP 103 N 1.60 0.00 -3.89 4.31 -0.08 -1.08 -4.34 116.55 113.07 1t8c n ASP 103 Ca 0.00 0.00 -0.11 0.00 -1.51 0.00 0.00 54.79 53.17 1t8c n ASP 103 Cb 0.00 0.00 -0.12 0.00 2.34 0.00 0.00 41.12 43.34 1t8c n ASP 103 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1t8c s VAL 105 N -0.56 4.18 0.32 0.00 1.01 -1.25 -2.63 120.40 121.47 1t8c s VAL 105 Ca -0.06 -0.27 0.04 0.00 0.00 0.00 0.00 61.98 61.69 1t8c s VAL 105 Cb -0.04 -2.82 -0.06 0.00 0.00 0.00 0.00 36.38 33.46 1t8c s VAL 105 CO -0.00 0.52 0.05 0.00 0.00 0.00 0.00 175.10 175.67 1t8c s MET 106 N 0.04 1.65 0.03 2.72 0.23 -0.63 -3.96 119.30 119.38 1t8c s MET 106 Ca 0.02 -1.91 0.08 0.00 -1.03 0.00 0.00 55.69 52.85 1t8c s MET 106 Cb -0.13 -0.89 -0.03 0.00 -1.53 0.00 0.00 34.83 32.25 1t8c s MET 106 CO 0.02 -0.17 -0.25 0.00 -2.03 0.00 0.00 175.02 172.59 1t8c s MET 107 N -3.88 1.76 0.00 3.16 0.23 -1.25 0.10 119.30 119.42 1t8c s MET 107 Ca 0.36 -1.02 0.00 0.00 -1.03 0.00 0.00 55.69 54.00 1t8c s MET 107 Cb 0.09 -1.87 0.00 0.00 -1.53 0.00 0.00 34.83 31.52 1t8c s MET 107 CO 0.15 0.49 0.00 -2.13 -2.03 0.00 0.00 175.02 171.50 1t8c n ARG 108 N 1.95 -2.16 0.00 3.16 0.63 -0.85 -4.15 116.66 115.24 1t8c n ARG 108 Ca -0.17 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.76 1t8c n ARG 108 Cb 0.52 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.43 1t8c n ARG 108 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1t8c n GLY 109 N -0.11 1.94 0.01 5.14 0.00 -1.26 -3.26 105.19 107.64 1t8c n GLY 109 Ca 0.00 -0.19 0.10 0.00 0.00 0.00 0.00 46.02 45.93 1t8c n GLY 109 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1t8c n SER 110 N 6.08 0.52 0.00 1.61 7.64 -1.26 -4.95 113.62 123.27 1t8c n SER 110 Ca 0.00 -0.42 0.00 0.00 1.01 0.00 0.00 58.87 59.46 1t8c n SER 110 Cb 0.00 1.55 0.00 0.00 -1.01 0.00 0.00 64.21 64.75 1t8c n SER 110 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1t8c n GLY 111 N 1.38 1.17 0.00 0.23 0.00 -1.20 -5.12 105.19 101.65 1t8c n GLY 111 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1t8c n GLY 111 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1t8c n ARG 112 N 0.00 3.72 -4.04 1.61 0.00 -1.23 -4.73 116.66 111.99 1t8c n ARG 112 Ca 0.00 0.00 -0.22 0.00 -0.00 0.00 0.00 57.85 57.63 1t8c n ARG 112 Cb 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 32.46 32.41 1t8c n ARG 112 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.63 176.05 1t8c s TRP 113 N 1.67 2.94 -0.05 2.89 0.52 -1.26 -2.00 118.94 123.65 1t8c s TRP 113 Ca 0.00 -0.22 -0.02 0.00 0.02 0.00 0.00 56.10 55.89 1t8c s TRP 113 Cb 0.00 -1.52 0.03 0.00 -1.15 0.00 0.00 33.47 30.83 1t8c s TRP 113 CO 0.00 0.41 0.04 -0.80 0.02 0.00 0.00 176.95 176.62 1t8c s ASN 114 N -3.87 1.27 -0.37 2.95 -0.87 0.28 0.14 114.94 114.47 1t8c s ASN 114 Ca 0.36 0.03 -0.16 0.00 -1.57 0.00 0.00 52.86 51.51 1t8c s ASN 114 Cb -0.06 -0.23 0.00 0.00 -0.02 0.00 0.00 41.25 40.94 1t8c s ASN 114 CO 0.24 -0.23 0.40 -0.62 -2.57 0.00 0.00 177.10 174.32 1t8c s ASP 115 N 2.10 6.19 0.16 -1.22 -1.08 -1.26 -1.61 116.67 119.96 1t8c s ASP 115 Ca 0.05 -0.40 -0.18 0.00 -0.52 0.00 0.00 52.55 51.49 1t8c s ASP 115 Cb -0.12 -2.21 0.04 0.00 -1.46 0.00 0.00 42.92 39.17 1t8c s ASP 115 CO -0.04 -0.44 0.51 0.00 0.52 0.00 0.00 175.17 175.72 1t8c s ALA 116 N 2.08 -1.11 0.00 3.66 0.00 -1.08 -4.75 121.76 120.56 1t8c s ALA 116 Ca 0.12 0.01 0.00 0.00 0.00 0.00 0.00 51.96 52.10 1t8c s ALA 116 Cb -0.17 0.81 0.00 0.00 0.00 0.00 0.00 23.12 23.76 1t8c s ALA 116 CO 0.12 -0.75 0.52 0.34 0.00 0.00 0.00 175.76 176.00 1t8c n PHE 117 N -0.31 0.00 0.00 0.00 7.35 -1.26 -1.63 117.46 121.60 1t8c n PHE 117 Ca -0.14 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.55 1t8c n PHE 117 Cb 0.63 -0.08 0.00 0.00 0.35 0.00 0.00 39.48 40.39 1t8c n PHE 117 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1t8c h ASP 119 N 0.00 0.00 -3.13 0.00 3.58 -1.96 -3.44 116.42 111.47 1t8c h ASP 119 Ca 0.00 0.00 -0.55 0.00 0.42 0.00 0.00 57.03 56.90 1t8c h ASP 119 Cb 0.00 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.04 1t8c h ASP 119 CO 0.00 0.07 0.65 -0.13 -2.88 0.00 0.00 179.24 176.95 1t8c s ARG 120 N -3.23 4.38 -0.50 0.28 3.00 -1.26 -5.00 118.95 116.62 1t8c s ARG 120 Ca 0.06 1.69 -0.17 0.00 0.00 0.00 0.00 55.73 57.31 1t8c s ARG 120 Cb 0.06 -3.50 0.09 0.00 0.00 0.00 0.00 34.95 31.59 1t8c s ARG 120 CO 0.67 -0.38 0.49 0.21 0.00 0.00 0.00 175.30 176.29 1t8c s LYS 121 N 1.86 3.01 0.00 3.54 2.47 -1.26 -4.96 119.74 124.40 1t8c s LYS 121 Ca 0.56 -1.35 0.00 0.00 -1.56 0.00 0.00 55.97 53.62 1t8c s LYS 121 Cb -0.26 -4.18 0.00 0.00 -1.46 0.00 0.00 37.83 31.93 1t8c s LYS 121 CO 0.24 -1.18 0.00 1.28 0.16 0.00 0.00 175.35 175.85 1t8c n LEU 122 N 5.48 0.00 -0.95 5.43 4.32 -1.26 -4.88 117.00 125.15 1t8c n LEU 122 Ca -0.12 0.00 -0.05 0.00 -0.02 0.00 0.00 56.01 55.83 1t8c n LEU 122 Cb 0.43 0.00 -0.04 0.00 -1.62 0.00 0.00 43.42 42.19 1t8c n LEU 122 CO 0.51 -0.20 0.27 0.61 -1.22 0.00 0.00 177.39 177.36 1t8c n GLY 123 N 5.00 0.28 2.86 -0.72 0.00 -1.22 -4.05 105.19 107.33 1t8c n GLY 123 Ca 0.00 -0.01 -0.14 0.00 0.00 0.00 0.00 46.02 45.87 1t8c n GLY 123 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1t8c s ALA 124 N 0.01 -0.10 -0.48 4.61 0.00 -0.95 -0.95 121.76 123.90 1t8c s ALA 124 Ca 0.00 0.45 -0.16 0.00 0.00 0.00 0.00 51.96 52.26 1t8c s ALA 124 Cb 0.02 -0.32 0.08 0.00 0.00 0.00 0.00 23.12 22.90 1t8c s ALA 124 CO -0.01 -0.12 0.42 -1.58 0.00 0.00 0.00 175.76 174.48 1t8c s TRP 125 N 0.97 3.23 -0.14 0.00 0.52 0.40 -3.20 118.94 120.73 1t8c s TRP 125 Ca -0.08 -0.95 -0.01 0.00 0.02 0.00 0.00 56.10 55.08 1t8c s TRP 125 Cb -0.11 -3.28 -0.02 0.00 -1.15 0.00 0.00 33.47 28.92 1t8c s TRP 125 CO -0.04 -0.84 -0.11 0.08 0.02 0.00 0.00 176.95 176.06 1t8c s VAL 126 N 1.70 3.24 0.18 4.03 1.01 -1.26 -0.19 120.40 129.11 1t8c s VAL 126 Ca 0.05 -0.59 0.00 0.00 0.00 0.00 0.00 61.98 61.44 1t8c s VAL 126 Cb -0.25 -2.38 -0.04 0.00 0.00 0.00 0.00 36.38 33.71 1t8c s VAL 126 CO 0.06 0.52 0.06 0.00 0.00 0.00 0.00 175.10 175.74 1t8c s ASP 128 N -3.16 2.20 0.00 0.00 2.15 0.16 0.10 116.67 118.13 1t8c s ASP 128 Ca 0.30 -0.45 -0.25 0.00 0.43 0.00 0.00 52.55 52.58 1t8c s ASP 128 Cb 0.07 -0.19 0.06 0.00 -0.30 0.00 0.00 42.92 42.55 1t8c s ASP 128 CO 0.07 0.15 0.57 -0.60 -0.17 0.00 0.00 175.17 175.19 1t8c s ARG 129 N -0.94 1.02 0.21 4.34 3.52 0.19 0.12 118.95 127.41 1t8c s ARG 129 Ca 0.06 -0.03 -0.30 0.00 -0.13 0.00 0.00 55.73 55.33 1t8c s ARG 129 Cb -0.08 0.47 -0.09 0.00 -1.56 0.00 0.00 34.95 33.69 1t8c s ARG 129 CO 0.01 -0.34 1.31 -0.51 -0.81 0.00 0.00 175.30 174.96 1t8c s LEU 130 N -1.60 4.42 -0.90 -0.88 2.01 -1.26 -0.09 118.68 120.38 1t8c s LEU 130 Ca -0.08 2.43 -0.28 0.00 0.01 0.00 0.00 54.13 56.21 1t8c s LEU 130 Cb -0.01 -3.61 -0.20 0.00 0.01 0.00 0.00 46.19 42.38 1t8c s LEU 130 CO 0.03 -0.53 2.59 0.00 1.01 0.00 0.00 176.35 179.46 1t8c n ALA 131 N 2.47 0.46 -3.56 4.21 0.00 -1.21 -4.78 120.51 118.10 1t8c n ALA 131 Ca 0.06 -0.48 -0.22 0.00 0.00 0.00 0.00 53.44 52.80 1t8c n ALA 131 Cb 0.43 -2.48 -0.16 0.00 0.00 0.00 0.00 19.45 17.23 1t8c n ALA 131 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1t8c s THR 132 N 8.94 0.82 -0.69 0.00 -4.23 -1.26 -4.26 115.64 114.95 1t8c s THR 132 Ca 1.28 -0.29 -0.26 0.00 -1.18 0.00 0.00 61.69 61.24 1t8c s THR 132 Cb -1.00 -0.79 -0.03 0.00 1.34 0.00 0.00 72.50 72.02 1t8c s THR 132 CO 0.45 0.29 1.92 0.00 -0.54 0.00 0.00 174.62 176.73 1t8c s THR 134 N 9.57 0.62 0.30 0.00 -4.23 -1.26 -5.09 115.64 115.55 1t8c s THR 134 Ca 0.70 -1.07 -0.29 0.00 -1.18 0.00 0.00 61.69 59.85 1t8c s THR 134 Cb -0.11 -0.66 -0.10 0.00 1.34 0.00 0.00 72.50 72.97 1t8c s THR 134 CO 0.15 -0.33 1.31 -2.16 -0.54 0.00 0.00 174.62 173.05 1t8c s PRO 135 N -1.53 4.37 -0.72 3.99 0.04 -1.26 -4.93 135.00 134.96 1t8c s PRO 135 Ca -0.08 2.18 -0.26 0.00 0.04 0.00 0.00 61.00 62.88 1t8c s PRO 135 Cb -0.10 -3.10 -0.01 0.00 0.04 0.00 0.00 34.50 31.34 1t8c s PRO 135 CO 0.01 -0.20 1.70 -1.25 0.04 0.00 0.00 177.00 177.30 1t8c s PRO 136 N -1.37 2.82 -0.37 0.56 0.04 -1.26 -4.23 135.00 131.20 1t8c s PRO 136 Ca 0.51 0.14 -0.14 0.00 0.04 0.00 0.00 61.00 61.55 1t8c s PRO 136 Cb -0.39 -4.51 0.02 0.00 0.04 0.00 0.00 34.50 29.66 1t8c s PRO 136 CO 0.49 -2.65 0.40 0.00 0.04 0.00 0.00 177.00 175.28 1t8c n ALA 137 N 11.84 -2.98 -2.77 8.56 0.00 -1.26 -4.98 120.51 128.91 1t8c n ALA 137 Ca 0.20 0.80 -0.35 0.00 0.00 0.00 0.00 53.44 54.09 1t8c n ALA 137 Cb 0.50 -2.58 -0.09 0.00 0.00 0.00 0.00 19.45 17.29 1t8c n ALA 137 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1t8c s SER 138 N -2.07 5.89 0.19 0.00 0.15 -1.26 -5.07 113.70 111.54 1t8c s SER 138 Ca 0.18 0.13 -0.30 0.00 0.70 0.00 0.00 55.95 56.66 1t8c s SER 138 Cb -0.04 -2.03 -0.09 0.00 -1.71 0.00 0.00 66.02 62.15 1t8c s SER 138 CO 0.73 0.16 1.37 -1.61 1.20 0.00 0.00 173.24 175.10 1t8c s GLU 139 N 0.47 4.34 -0.28 5.44 8.01 -1.26 -4.93 118.70 130.49 1t8c s GLU 139 Ca 0.05 2.14 -0.29 0.00 0.01 0.00 0.00 54.97 56.89 1t8c s GLU 139 Cb -0.12 -3.18 -0.02 0.00 -4.31 0.00 0.00 34.13 26.50 1t8c s GLU 139 CO -0.00 -0.35 1.68 0.20 0.01 0.00 0.00 175.26 176.80 1t8c s GLY 140 N 0.53 1.03 -1.78 -1.39 0.00 -1.26 -2.75 107.32 101.70 1t8c s GLY 140 Ca 0.60 0.35 0.00 0.00 0.00 0.00 0.00 44.72 45.67 1t8c s GLY 140 CO 0.38 3.10 0.00 1.44 0.00 0.00 0.00 173.10 178.02 1t8c n SER 141 N 9.24 -4.97 -2.98 1.64 7.64 -1.26 -3.41 113.62 119.52 1t8c n SER 141 Ca 0.20 0.30 -0.13 0.00 1.01 0.00 0.00 58.87 60.25 1t8c n SER 141 Cb 0.46 -4.33 0.01 0.00 -1.01 0.00 0.00 64.21 59.34 1t8c n SER 141 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1t8c n ALA 142 N -0.14 -2.89 1.16 -0.43 0.00 -1.11 -5.32 120.51 111.78 1t8c n ALA 142 Ca -0.19 0.88 0.13 0.00 0.00 0.00 0.00 53.44 54.25 1t8c n ALA 142 Cb 0.62 -3.00 0.23 0.00 0.00 0.00 0.00 19.45 17.31 1t8c n ALA 142 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59