#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 1.12 3.79 0.23 0.00 -1.26 -5.01 105.19 104.05 1t8c n GLY 2 Ca 0.00 -0.77 -0.34 0.00 0.00 0.00 0.00 46.02 44.91 1t8c n GLY 2 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1t8c s PHE 3 N 0.00 2.83 0.36 1.61 0.08 -1.26 -5.00 117.98 116.60 1t8c s PHE 3 Ca 0.00 1.55 -0.26 0.00 0.12 0.00 0.00 56.93 58.34 1t8c s PHE 3 Cb 0.00 -3.14 -0.09 0.00 -0.57 0.00 0.00 43.02 39.22 1t8c s PHE 3 CO 0.00 -1.27 1.11 0.08 -0.10 0.00 0.00 175.22 175.04 1t8c s VAL 4 N -2.09 3.41 -0.44 -0.44 1.01 -1.26 -4.99 120.40 115.61 1t8c s VAL 4 Ca 0.68 1.22 0.05 0.00 0.00 0.00 0.00 61.98 63.93 1t8c s VAL 4 Cb -0.19 -3.70 0.28 0.00 0.00 0.00 0.00 36.38 32.77 1t8c s VAL 4 CO 0.30 0.14 1.07 0.00 0.00 0.00 0.00 175.10 176.61 1t8c n ASN 6 N 1.09 -1.48 -0.42 0.00 2.85 -1.26 -4.95 115.26 111.09 1t8c n ASN 6 Ca 0.05 -2.24 0.13 0.00 -0.11 0.00 0.00 54.58 52.41 1t8c n ASN 6 Cb 0.68 1.28 0.52 0.00 1.24 0.00 0.00 39.78 43.50 1t8c n ASN 6 CO 0.00 0.00 0.00 1.07 -2.11 0.00 0.00 177.26 176.22 1t8c n THR 7 N 0.24 0.08 -3.81 -0.44 5.66 -1.26 -4.53 114.28 110.21 1t8c n THR 7 Ca -0.07 -0.24 -0.32 0.00 -3.05 0.00 0.00 64.05 60.38 1t8c n THR 7 Cb 0.73 0.29 -0.10 0.00 -1.55 0.00 0.00 70.33 69.70 1t8c n THR 7 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1t8c n PRO 9 N 2.47 0.00 0.00 0.00 -0.04 -1.26 -4.86 135.00 131.32 1t8c n PRO 9 Ca 0.16 0.49 0.00 0.00 -0.04 0.00 0.00 63.50 64.11 1t8c n PRO 9 Cb 0.35 -1.13 0.00 0.00 -0.04 0.00 0.00 33.50 32.68 1t8c n PRO 9 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1t8c n GLU 10 N -1.98 0.00 -0.31 0.54 1.02 -1.26 -4.86 120.64 113.79 1t8c n GLU 10 Ca 0.00 0.00 0.17 0.00 -0.02 0.00 0.00 57.16 57.31 1t8c n GLU 10 Cb 0.00 0.00 0.42 0.00 -0.02 0.00 0.00 31.44 31.84 1t8c n GLU 10 CO 0.00 0.00 0.00 1.57 1.18 0.00 0.00 177.13 179.88 1t8c h LYS 11 N 0.00 0.55 -6.93 3.49 2.10 -1.94 -3.40 116.57 110.44 1t8c h LYS 11 Ca 0.00 -0.03 -0.50 0.00 -2.00 0.00 0.00 60.65 58.12 1t8c h LYS 11 Cb 0.00 -0.12 0.04 0.00 -0.90 0.00 0.00 32.23 31.25 1t8c h LYS 11 CO 0.00 0.37 0.48 -1.58 -2.00 0.00 0.00 179.45 176.72 1t8c s TRP 12 N -5.64 3.17 -0.05 0.07 0.52 -1.25 -3.87 118.94 111.89 1t8c s TRP 12 Ca -0.10 1.59 -0.00 0.00 0.02 0.00 0.00 56.10 57.61 1t8c s TRP 12 Cb 0.24 -3.32 0.03 0.00 -1.15 0.00 0.00 33.47 29.27 1t8c s TRP 12 CO 0.80 -1.08 -0.01 0.42 0.02 0.00 0.00 176.95 177.10 1t8c s ILE 13 N -1.45 0.33 0.12 2.03 -1.09 -0.56 -4.46 121.20 116.13 1t8c s ILE 13 Ca 0.56 0.06 0.06 0.00 -2.23 0.00 0.00 60.65 59.09 1t8c s ILE 13 Cb -0.29 -0.44 -0.04 0.00 -1.58 0.00 0.00 42.46 40.11 1t8c s ILE 13 CO 0.36 0.21 -0.01 0.21 -1.23 0.00 0.00 174.94 174.48 1t8c s ASN 14 N 1.37 4.88 0.00 3.58 2.47 -1.26 0.12 114.94 126.11 1t8c s ASN 14 Ca -0.04 -0.27 0.00 0.00 0.42 0.00 0.00 52.86 52.97 1t8c s ASN 14 Cb -0.13 -1.10 0.00 0.00 -1.45 0.00 0.00 41.25 38.56 1t8c s ASN 14 CO -0.02 0.15 0.00 0.49 -3.72 0.00 0.00 177.10 173.99 1t8c n PHE 15 N 0.35 0.00 -0.26 0.43 3.72 0.15 -4.95 117.46 116.91 1t8c n PHE 15 Ca -0.11 0.00 0.06 0.00 -0.05 0.00 0.00 57.45 57.36 1t8c n PHE 15 Cb 0.53 0.00 0.20 0.00 -0.94 0.00 0.00 39.48 39.27 1t8c n PHE 15 CO 0.00 0.00 0.00 1.96 -0.05 0.00 0.00 176.76 178.67 1t8c h GLN 16 N 0.00 0.35 0.00 -1.08 1.08 -2.04 -3.40 115.11 110.03 1t8c h GLN 16 Ca 0.00 -0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.18 1t8c h GLN 16 Cb 0.00 -0.08 0.00 0.00 -0.05 0.00 0.00 27.48 27.35 1t8c h GLN 16 CO 0.00 0.23 0.00 2.89 -0.95 0.00 0.00 178.83 181.00 1t8c n ARG 17 N -5.07 0.00 -4.30 1.46 0.00 -1.26 -5.00 116.66 102.48 1t8c n ARG 17 Ca 0.15 0.00 -0.24 0.00 -0.00 0.00 0.00 57.85 57.76 1t8c n ARG 17 Cb 0.47 0.00 -0.08 0.00 -0.00 0.00 0.00 32.46 32.85 1t8c n ARG 17 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.63 176.04 1t8c s LYS 18 N 0.00 2.20 0.31 2.89 0.00 -1.26 -2.70 119.74 121.17 1t8c s LYS 18 Ca 0.00 -1.38 0.06 0.00 0.00 0.00 0.00 55.97 54.65 1t8c s LYS 18 Cb 0.00 -2.15 -0.06 0.00 0.00 0.00 0.00 37.83 35.62 1t8c s LYS 18 CO 0.00 0.39 -0.03 0.00 0.00 0.00 0.00 175.35 175.71 1t8c s TYR 20 N -3.02 1.97 -0.42 0.00 1.51 0.32 -0.59 117.35 117.12 1t8c s TYR 20 Ca 0.32 -0.61 -0.16 0.00 -1.01 0.00 0.00 57.07 55.60 1t8c s TYR 20 Cb 0.05 -1.32 0.02 0.00 -0.11 0.00 0.00 41.96 40.61 1t8c s TYR 20 CO 0.14 -0.21 0.39 -0.47 -1.11 0.00 0.00 175.55 174.28 1t8c s TYR 21 N 0.06 3.20 -0.22 2.71 5.04 0.27 -1.50 117.35 126.92 1t8c s TYR 21 Ca -0.06 -0.49 -0.10 0.00 -2.44 0.00 0.00 57.07 53.98 1t8c s TYR 21 Cb -0.13 -2.82 -0.05 0.00 0.35 0.00 0.00 41.96 39.32 1t8c s TYR 21 CO 0.03 -0.68 0.13 -0.06 -1.34 0.00 0.00 175.55 173.64 1t8c s PHE 22 N 1.96 3.32 0.32 4.97 0.40 -1.25 -0.56 117.98 127.13 1t8c s PHE 22 Ca 0.09 0.19 0.05 0.00 -0.60 0.00 0.00 56.93 56.67 1t8c s PHE 22 Cb -0.18 -2.20 -0.03 0.00 0.51 0.00 0.00 43.02 41.11 1t8c s PHE 22 CO 0.12 0.12 0.23 0.20 0.70 0.00 0.00 175.22 176.59 1t8c s GLY 23 N 0.77 2.21 0.24 4.36 0.00 0.75 -4.70 107.32 110.95 1t8c s GLY 23 Ca 0.07 -1.91 0.07 0.00 0.00 0.00 0.00 44.72 42.94 1t8c s GLY 23 CO 0.02 -1.51 -0.09 0.54 0.00 0.00 0.00 173.10 172.06 1t8c s LYS 24 N -3.61 1.44 0.00 2.90 3.01 -1.26 -1.30 119.74 120.93 1t8c s LYS 24 Ca 0.38 -1.69 0.00 0.00 -1.01 0.00 0.00 55.97 53.65 1t8c s LYS 24 Cb 0.03 -1.10 0.00 0.00 -1.01 0.00 0.00 37.83 35.75 1t8c s LYS 24 CO 0.23 0.09 0.00 0.41 0.51 0.00 0.00 175.35 176.59 1t8c n GLY 25 N -0.49 -0.57 3.15 -3.33 0.00 -0.20 -4.60 105.19 99.15 1t8c n GLY 25 Ca -0.06 -0.52 0.05 0.00 0.00 0.00 0.00 46.02 45.48 1t8c n GLY 25 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1t8c s THR 26 N -4.00 -0.58 0.00 2.61 -1.32 -1.26 -4.28 115.64 106.81 1t8c s THR 26 Ca 0.00 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.48 1t8c s THR 26 Cb 0.00 -0.90 0.00 0.00 -1.51 0.00 0.00 72.50 70.09 1t8c s THR 26 CO 0.00 0.00 0.00 2.29 -2.21 0.00 0.00 174.62 174.70 1t8c n LYS 27 N 5.41 0.00 -4.26 7.08 2.85 -1.26 -5.06 118.16 122.92 1t8c n LYS 27 Ca -0.02 0.00 -0.27 0.00 -1.05 0.00 0.00 58.31 56.97 1t8c n LYS 27 Cb 0.53 0.00 -0.06 0.00 -0.65 0.00 0.00 35.03 34.86 1t8c n LYS 27 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 177.40 178.39 1t8c n GLN 28 N 0.00 0.92 -0.02 -1.58 6.02 -1.26 -3.99 117.38 117.47 1t8c n GLN 28 Ca 0.00 -3.14 -0.12 0.00 -0.01 0.00 0.00 57.00 53.73 1t8c n GLN 28 Cb 0.00 0.92 -0.07 0.00 1.02 0.00 0.00 30.24 32.11 1t8c n GLN 28 CO 0.00 0.00 0.00 2.35 -1.01 0.00 0.00 177.06 178.40 1t8c h TRP 29 N 1.26 0.16 -0.54 1.08 7.01 -1.98 -2.74 115.95 120.20 1t8c h TRP 29 Ca -0.35 -0.03 0.14 0.00 2.11 0.00 0.00 58.89 60.76 1t8c h TRP 29 Cb 1.08 -0.04 -0.03 0.00 -2.10 0.00 0.00 29.16 28.07 1t8c h TRP 29 CO 0.00 0.39 0.38 -0.39 -2.79 0.00 0.00 178.44 176.03 1t8c h VAL 30 N -0.12 0.78 -0.06 2.65 -1.51 -1.97 0.18 116.25 116.20 1t8c h VAL 30 Ca 0.02 -0.04 -0.15 0.00 -1.23 0.00 0.00 66.70 65.31 1t8c h VAL 30 Cb 0.32 0.66 -0.01 0.00 -2.13 0.00 0.00 31.29 30.13 1t8c h VAL 30 CO 0.00 0.02 -0.62 0.45 -1.23 0.00 0.00 177.57 176.19 1t8c h HIS 31 N 0.11 0.28 -0.03 5.19 3.86 -1.90 -2.18 115.15 120.48 1t8c h HIS 31 Ca 0.26 -0.11 -0.02 0.00 -1.16 0.00 0.00 60.37 59.34 1t8c h HIS 31 Cb 0.88 -0.05 -0.00 0.00 1.06 0.00 0.00 27.41 29.30 1t8c h HIS 31 CO -0.00 0.78 -0.05 0.00 0.86 0.00 0.00 177.93 179.52 1t8c h ALA 32 N 1.19 0.05 -0.80 2.45 0.00 -0.40 -0.80 119.26 120.96 1t8c h ALA 32 Ca -0.01 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1t8c h ALA 32 Cb 1.13 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.87 1t8c h ALA 32 CO 0.10 -0.14 0.51 0.07 0.00 0.00 0.00 179.25 179.79 1t8c h ARG 33 N -0.42 1.06 -0.02 0.00 -0.00 -1.37 -0.95 114.38 112.67 1t8c h ARG 33 Ca 0.00 -0.07 -0.14 0.00 -0.00 0.00 0.00 59.98 59.77 1t8c h ARG 33 Cb 0.60 -0.23 -0.02 0.00 -0.00 0.00 0.00 29.97 30.32 1t8c h ARG 33 CO 0.01 0.71 -0.63 -0.92 -0.00 0.00 0.00 179.97 179.14 1t8c h TYR 34 N 1.08 0.13 -0.28 4.08 5.03 -1.38 -1.58 116.97 124.05 1t8c h TYR 34 Ca 0.29 -0.05 -0.18 0.00 2.58 0.00 0.00 58.73 61.37 1t8c h TYR 34 Cb -0.10 -0.02 0.00 0.00 1.55 0.00 0.00 36.73 38.16 1t8c h TYR 34 CO 0.00 0.70 -0.51 0.00 -1.32 0.00 0.00 178.16 177.03 1t8c h ALA 35 N 1.29 0.44 0.00 1.82 0.00 -0.22 -2.05 119.26 120.53 1t8c h ALA 35 Ca -0.01 -0.50 -0.12 0.00 0.00 0.00 0.00 54.91 54.28 1t8c h ALA 35 Cb 1.13 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.82 1t8c h ALA 35 CO 0.09 0.63 -0.59 0.00 0.00 0.00 0.00 179.25 179.38 1t8c h ASP 37 N 0.00 0.00 -0.99 0.00 1.82 -1.19 -0.67 116.42 115.39 1t8c h ASP 37 Ca -0.01 0.00 0.04 0.00 -0.39 0.00 0.00 57.03 56.68 1t8c h ASP 37 Cb 1.23 0.00 -0.06 0.00 0.68 0.00 0.00 39.33 41.18 1t8c h ASP 37 CO 0.08 0.29 0.65 -0.78 -1.61 0.00 0.00 179.24 177.86 1t8c h ASP 38 N 0.00 1.06 0.00 2.28 1.82 -1.23 -3.44 116.42 116.91 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 0.97 -0.24 0.00 0.00 0.68 0.00 0.00 39.33 40.74 1t8c h ASP 38 CO 0.04 0.72 0.00 1.15 -1.61 0.00 0.00 179.24 179.53 1t8c n MET 39 N -4.45 0.00 0.00 0.28 0.00 -1.21 -5.07 117.12 106.66 1t8c n MET 39 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.84 1t8c n MET 39 Cb 0.12 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.34 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 -0.00 0.00 0.00 3.17 -0.58 -1.07 -5.00 120.64 117.16 1t8c n GLU 40 Ca 0.00 0.11 0.00 0.00 -0.42 0.00 0.00 57.16 56.85 1t8c n GLU 40 Cb 0.00 -0.66 0.00 0.00 -0.57 0.00 0.00 31.44 30.21 1t8c n GLU 40 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1t8c n GLY 41 N -0.27 -0.41 3.42 0.62 0.00 -0.28 -4.81 105.19 103.45 1t8c n GLY 41 Ca 0.00 0.43 -0.10 0.00 0.00 0.00 0.00 46.02 46.34 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 0.48 1.23 -0.33 1.61 0.74 0.29 -4.55 119.66 119.13 1t8c s GLN 42 Ca 0.00 -0.77 -0.29 0.00 0.05 0.00 0.00 55.36 54.35 1t8c s GLN 42 Cb 0.00 0.50 -0.00 0.00 1.10 0.00 0.00 33.01 34.61 1t8c s GLN 42 CO 0.00 -0.50 1.43 -1.17 -0.55 0.00 0.00 175.29 174.49 1t8c s LEU 43 N -2.84 3.75 0.00 3.68 2.96 -1.26 0.40 118.68 125.37 1t8c s LEU 43 Ca 0.06 1.14 -0.00 0.00 -0.22 0.00 0.00 54.13 55.11 1t8c s LEU 43 Cb 0.00 -3.54 -0.00 0.00 0.50 0.00 0.00 46.19 43.16 1t8c s LEU 43 CO -0.08 -1.28 0.13 1.33 -1.32 0.00 0.00 176.35 175.13 1t8c n VAL 44 N 6.64 -0.00 -3.21 1.68 0.24 -1.25 -3.48 118.33 118.95 1t8c n VAL 44 Ca 0.17 0.20 -0.15 0.00 -2.04 0.00 0.00 64.34 62.52 1t8c n VAL 44 Cb 0.47 -0.27 0.07 0.00 -1.47 0.00 0.00 33.84 32.65 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 -2.21 -2.70 -4.44 -1.34 2.88 -1.26 -4.57 113.62 99.98 1t8c n SER 45 Ca 0.00 -0.49 -0.49 0.00 -1.33 0.00 0.00 58.87 56.56 1t8c n SER 45 Cb 0.00 -4.26 -0.03 0.00 -0.75 0.00 0.00 64.21 59.17 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 -3.74 1.69 -0.72 2.46 -5.35 -1.26 -4.79 119.36 107.65 1t8c n ILE 46 Ca -0.19 -0.42 0.00 0.00 -0.27 0.00 0.00 62.75 61.87 1t8c n ILE 46 Cb 0.62 -0.17 0.00 0.00 -1.74 0.00 0.00 39.64 38.36 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 0.29 0.00 -4.35 4.28 1.44 -1.26 -4.87 115.22 110.75 1t8c n HIS 47 Ca 0.17 -0.01 -0.33 0.00 -2.01 0.00 0.00 57.72 55.54 1t8c n HIS 47 Cb 0.24 -0.00 -0.16 0.00 0.12 0.00 0.00 29.99 30.19 1t8c n HIS 47 CO 0.00 0.00 0.00 0.45 -2.81 0.00 0.00 176.34 173.98 1t8c s SER 48 N -0.02 3.40 0.55 4.39 0.15 -1.26 -4.78 113.70 116.13 1t8c s SER 48 Ca 0.00 -0.56 0.41 0.00 0.70 0.00 0.00 55.95 56.50 1t8c s SER 48 Cb 0.00 -1.52 1.61 0.00 -1.71 0.00 0.00 66.02 64.40 1t8c s SER 48 CO 0.00 0.04 1.73 -0.65 1.20 0.00 0.00 173.24 175.56 1t8c h PRO 49 N 7.63 0.00 -0.06 5.44 0.11 -1.99 0.47 132.00 143.61 1t8c h PRO 49 Ca -0.38 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 65.64 1t8c h PRO 49 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1t8c h PRO 49 CO 0.59 0.00 -0.30 1.49 -0.21 0.00 0.00 178.00 179.57 1t8c h GLU 50 N 0.00 0.30 -0.50 1.05 4.81 -1.97 -1.48 114.58 116.80 1t8c h GLU 50 Ca 0.69 -0.25 -0.05 0.00 -0.13 0.00 0.00 59.36 59.61 1t8c h GLU 50 Cb 2.77 0.05 -0.02 0.00 0.63 0.00 0.00 28.75 32.18 1t8c h GLU 50 CO -0.01 0.90 0.11 0.93 -0.73 0.00 0.00 179.01 180.21 1t8c h GLU 51 N -0.21 0.80 -0.62 1.92 5.08 -0.57 0.46 114.58 121.44 1t8c h GLU 51 Ca -0.02 -0.20 -0.09 0.00 -1.00 0.00 0.00 59.36 58.05 1t8c h GLU 51 Cb 0.96 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 30.09 1t8c h GLU 51 CO 0.06 0.78 0.04 -0.56 -1.00 0.00 0.00 179.01 178.34 1t8c h GLN 52 N 0.69 1.07 -0.22 2.33 -0.00 -1.13 -2.24 115.11 115.61 1t8c h GLN 52 Ca 0.15 -0.32 -0.11 0.00 -0.00 0.00 0.00 58.65 58.37 1t8c h GLN 52 Cb 0.35 -0.11 -0.01 0.00 -0.00 0.00 0.00 27.48 27.71 1t8c h GLN 52 CO 0.00 1.02 -0.33 0.22 -0.00 0.00 0.00 178.83 179.75 1t8c h ASP 53 N 0.98 0.48 0.15 0.06 3.58 -1.01 0.28 116.42 120.93 1t8c h ASP 53 Ca 0.18 -0.18 -0.01 0.00 0.42 0.00 0.00 57.03 57.44 1t8c h ASP 53 Cb 0.51 -0.13 0.00 0.00 1.72 0.00 0.00 39.33 41.43 1t8c h ASP 53 CO 0.02 0.78 -0.08 -0.26 -2.88 0.00 0.00 179.24 176.83 1t8c h PHE 54 N 0.40 -0.20 -0.05 0.28 0.04 0.40 0.32 116.94 118.13 1t8c h PHE 54 Ca 0.05 -0.00 -0.18 0.00 2.80 0.00 0.00 57.97 60.63 1t8c h PHE 54 Cb 0.77 0.07 -0.01 0.00 2.20 0.00 0.00 35.95 38.98 1t8c h PHE 54 CO 0.02 -0.12 -0.76 1.37 -0.60 0.00 0.00 178.31 178.22 1t8c h LEU 55 N -0.21 0.37 -1.05 1.54 8.10 -1.39 -1.07 115.31 121.60 1t8c h LEU 55 Ca -0.02 -0.26 0.00 0.00 0.11 0.00 0.00 57.88 57.72 1t8c h LEU 55 Cb 0.16 -0.11 -0.05 0.00 -0.44 0.00 0.00 40.66 40.23 1t8c h LEU 55 CO 0.03 1.00 0.59 0.74 -4.11 0.00 0.00 178.44 176.68 1t8c h THR 56 N 0.20 1.24 -0.02 0.15 2.02 -0.67 0.47 112.91 116.31 1t8c h THR 56 Ca -0.03 -0.48 -0.21 0.00 0.77 0.00 0.00 66.41 66.46 1t8c h THR 56 Cb 1.34 -0.09 -0.00 0.00 -1.74 0.00 0.00 68.15 67.65 1t8c h THR 56 CO 0.12 0.25 -0.86 0.11 0.37 0.00 0.00 175.52 175.51 1t8c h LYS 57 N 1.26 0.35 -0.11 6.66 1.57 -0.26 -3.03 116.57 123.01 1t8c h LYS 57 Ca 0.33 -0.35 -0.06 0.00 -1.87 0.00 0.00 60.65 58.70 1t8c h LYS 57 Cb -0.10 0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.29 1t8c h LYS 57 CO -0.07 1.03 -0.21 1.25 -0.57 0.00 0.00 179.45 180.88 1t8c h HIS 58 N 0.21 0.20 -3.55 -1.35 2.76 0.08 -3.40 115.15 110.11 1t8c h HIS 58 Ca -0.06 -0.03 -0.62 0.00 -2.20 0.00 0.00 60.37 57.47 1t8c h HIS 58 Cb 1.48 -0.05 -0.12 0.00 1.55 0.00 0.00 27.41 30.26 1t8c h HIS 58 CO 0.05 0.39 0.31 0.00 -1.30 0.00 0.00 177.93 177.38 1t8c s ALA 59 N -4.56 3.42 0.00 5.26 0.00 0.15 -4.99 121.76 121.04 1t8c s ALA 59 Ca -0.05 -0.76 0.00 0.00 0.00 0.00 0.00 51.96 51.16 1t8c s ALA 59 Cb 0.15 -3.33 0.00 0.00 0.00 0.00 0.00 23.12 19.94 1t8c s ALA 59 CO 0.73 -1.51 0.53 -1.13 0.00 0.00 0.00 175.76 174.38 1t8c n SER 60 N 6.37 0.00 -1.67 0.00 3.41 -1.26 -4.67 113.62 115.79 1t8c n SER 60 Ca 0.02 0.53 0.03 0.00 -0.26 0.00 0.00 58.87 59.19 1t8c n SER 60 Cb 0.48 -0.04 0.02 0.00 -0.26 0.00 0.00 64.21 64.41 1t8c n SER 60 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 175.04 176.45 1t8c n HIS 61 N -0.63 0.16 -0.04 7.33 -0.00 -1.26 -4.89 115.22 115.89 1t8c n HIS 61 Ca 0.00 -0.72 -0.09 0.00 0.46 0.00 0.00 57.72 57.37 1t8c n HIS 61 Cb 0.00 -0.14 -0.03 0.00 -0.12 0.00 0.00 29.99 29.70 1t8c n HIS 61 CO 0.00 0.00 0.00 0.25 0.46 0.00 0.00 176.34 177.05 1t8c n THR 62 N 0.33 0.87 0.00 3.57 -2.24 -1.26 -4.99 114.28 110.56 1t8c n THR 62 Ca 0.05 0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.85 1t8c n THR 62 Cb 1.09 -1.74 0.00 0.00 -2.10 0.00 0.00 70.33 67.59 1t8c n THR 62 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1t8c n GLY 63 N 2.46 2.55 3.56 3.38 0.00 -1.26 -3.29 105.19 112.59 1t8c n GLY 63 Ca -0.16 -1.89 -0.24 0.00 0.00 0.00 0.00 46.02 43.73 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 0.00 3.97 -0.16 1.61 0.15 -1.22 -1.49 113.70 116.56 1t8c s SER 64 Ca 0.00 -0.97 -0.06 0.00 0.70 0.00 0.00 55.95 55.62 1t8c s SER 64 Cb 0.00 -0.48 -0.04 0.00 -1.71 0.00 0.00 66.02 63.79 1t8c s SER 64 CO 0.00 -0.08 0.05 0.26 1.20 0.00 0.00 173.24 174.66 1t8c s TRP 65 N -2.49 3.24 0.37 3.44 0.51 -1.13 -3.22 118.94 119.66 1t8c s TRP 65 Ca 0.32 0.09 0.08 0.00 -2.12 0.00 0.00 56.10 54.47 1t8c s TRP 65 Cb -0.03 -2.00 -0.04 0.00 -0.81 0.00 0.00 33.47 30.59 1t8c s TRP 65 CO 0.17 0.24 0.18 0.96 -0.51 0.00 0.00 176.95 177.99 1t8c s ILE 66 N 0.02 2.82 -0.74 2.03 -4.36 -1.26 -4.10 121.20 115.61 1t8c s ILE 66 Ca 0.05 -1.65 -0.07 0.00 -0.26 0.00 0.00 60.65 58.72 1t8c s ILE 66 Cb -0.12 -2.99 -0.15 0.00 1.25 0.00 0.00 42.46 40.45 1t8c s ILE 66 CO 0.01 -0.12 2.91 0.61 0.24 0.00 0.00 174.94 178.59 1t8c n GLY 67 N -1.22 3.32 3.10 6.27 0.00 -1.23 -4.63 105.19 110.81 1t8c n GLY 67 Ca -0.02 -1.16 -0.29 0.00 0.00 0.00 0.00 46.02 44.55 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 0.08 1.85 -0.04 0.99 1.98 -1.26 -1.73 118.68 120.54 1t8c s LEU 68 Ca 0.58 -0.46 -0.02 0.00 -2.89 0.00 0.00 54.13 51.34 1t8c s LEU 68 Cb 0.21 -1.17 0.03 0.00 0.66 0.00 0.00 46.19 45.92 1t8c s LEU 68 CO -0.03 0.06 0.05 -0.60 -1.89 0.00 0.00 176.35 173.94 1t8c s ARG 69 N 0.77 0.04 0.35 1.98 3.00 0.13 -3.74 118.95 121.48 1t8c s ARG 69 Ca -0.11 0.32 -0.05 0.00 -1.00 0.00 0.00 55.73 54.89 1t8c s ARG 69 Cb -0.16 -0.57 -0.05 0.00 0.00 0.00 0.00 34.95 34.18 1t8c s ARG 69 CO 0.01 -0.31 0.62 1.21 0.00 0.00 0.00 175.30 176.83 1t8c s ASN 70 N 2.03 6.39 -1.18 -2.12 3.84 -1.25 -0.48 114.94 122.17 1t8c s ASN 70 Ca 0.04 0.75 -0.22 0.00 0.21 0.00 0.00 52.86 53.63 1t8c s ASN 70 Cb -0.12 -2.16 -0.08 0.00 -0.55 0.00 0.00 41.25 38.34 1t8c s ASN 70 CO -0.03 -0.31 1.92 -0.76 -2.79 0.00 0.00 177.10 175.13 1t8c s LEU 71 N -3.95 3.11 0.00 3.21 1.43 -0.47 -4.68 118.68 117.34 1t8c s LEU 71 Ca 0.45 -1.69 0.00 0.00 -1.03 0.00 0.00 54.13 51.85 1t8c s LEU 71 Cb -0.10 -2.59 0.00 0.00 0.03 0.00 0.00 46.19 43.53 1t8c s LEU 71 CO 0.34 -2.94 0.00 0.47 0.23 0.00 0.00 176.35 174.45 1t8c n ASP 72 N 13.96 0.00 -0.89 2.29 9.92 -1.26 -1.46 116.55 139.11 1t8c n ASP 72 Ca 0.45 0.00 -0.05 0.00 -0.53 0.00 0.00 54.79 54.65 1t8c n ASP 72 Cb 0.47 0.00 -0.05 0.00 -0.64 0.00 0.00 41.12 40.89 1t8c n ASP 72 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1t8c n LEU 73 N 0.00 -0.78 0.21 0.64 -0.00 -1.26 -4.19 117.00 111.61 1t8c n LEU 73 Ca 0.00 -1.59 0.14 0.00 -0.00 0.00 0.00 56.01 54.56 1t8c n LEU 73 Cb 0.00 0.00 0.38 0.00 -0.00 0.00 0.00 43.42 43.80 1t8c n LEU 73 CO 0.00 1.30 0.88 0.11 -0.00 0.00 0.00 177.39 179.67 1t8c h LYS 74 N 0.00 0.00 0.00 1.47 1.57 -1.63 -3.47 116.57 114.52 1t8c h LYS 74 Ca -0.45 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.33 1t8c h LYS 74 Cb 1.22 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.53 1t8c h LYS 74 CO -0.23 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.06 1t8c n GLY 75 N 0.73 0.54 3.57 3.86 0.00 -1.26 -5.08 105.19 107.55 1t8c n GLY 75 Ca 0.03 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.72 3.89 -0.19 1.61 0.41 -1.26 -5.03 118.70 117.40 1t8c s GLU 76 Ca 0.00 -0.37 -0.10 0.00 -0.41 0.00 0.00 54.97 54.10 1t8c s GLU 76 Cb 0.00 -3.40 -0.05 0.00 -1.78 0.00 0.00 34.13 28.90 1t8c s GLU 76 CO 0.00 -0.01 0.13 -0.06 -0.49 0.00 0.00 175.26 174.84 1t8c s PHE 77 N 1.18 3.42 -0.00 1.61 0.08 -1.26 -1.36 117.98 121.65 1t8c s PHE 77 Ca 0.06 0.35 0.06 0.00 0.12 0.00 0.00 56.93 57.51 1t8c s PHE 77 Cb -0.14 -2.14 -0.02 0.00 -0.57 0.00 0.00 43.02 40.15 1t8c s PHE 77 CO 0.04 0.32 -0.19 0.42 -0.10 0.00 0.00 175.22 175.72 1t8c s ILE 78 N 0.25 1.52 0.51 0.64 1.01 0.37 -2.97 121.20 122.54 1t8c s ILE 78 Ca 0.09 -0.90 -0.19 0.00 0.00 0.00 0.00 60.65 59.65 1t8c s ILE 78 Cb -0.11 -1.28 -0.07 0.00 0.01 0.00 0.00 42.46 41.01 1t8c s ILE 78 CO -0.02 0.37 1.05 0.26 0.00 0.00 0.00 174.94 176.60 1t8c s TRP 79 N -0.53 2.98 0.59 3.97 0.51 -0.12 0.19 118.94 126.53 1t8c s TRP 79 Ca 0.07 1.56 0.29 0.00 -2.12 0.00 0.00 56.10 55.90 1t8c s TRP 79 Cb -0.08 -3.06 1.76 0.00 -0.81 0.00 0.00 33.47 31.28 1t8c s TRP 79 CO -0.00 -0.92 2.22 -0.24 -0.51 0.00 0.00 176.95 177.49 1t8c h VAL 80 N 1.31 0.54 0.00 4.03 3.04 -1.65 0.27 116.25 123.79 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 1.22 0.96 0.00 0.00 -2.01 0.00 0.00 31.29 31.46 1t8c h VAL 80 CO 0.59 0.00 0.00 -0.67 -1.01 0.00 0.00 177.57 176.48 1t8c n ASP 81 N -3.88 0.00 -0.53 3.17 2.03 -1.26 -4.87 116.55 111.21 1t8c n ASP 81 Ca -0.02 -0.60 0.00 0.00 0.52 0.00 0.00 54.79 54.70 1t8c n ASP 81 Cb 0.14 -0.10 0.00 0.00 -0.72 0.00 0.00 41.12 40.44 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 0.78 0.86 2.76 0.27 0.00 0.95 -5.08 105.19 105.73 1t8c n GLY 82 Ca 0.18 -0.56 -0.18 0.00 0.00 0.00 0.00 46.02 45.46 1t8c n GLY 82 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1t8c s SER 83 N -2.85 0.72 0.62 1.61 0.15 -1.21 -4.92 113.70 107.82 1t8c s SER 83 Ca 0.00 0.17 -0.18 0.00 0.70 0.00 0.00 55.95 56.65 1t8c s SER 83 Cb 0.00 0.03 -0.05 0.00 -1.71 0.00 0.00 66.02 64.29 1t8c s SER 83 CO 0.00 -0.22 0.82 0.00 1.20 0.00 0.00 173.24 175.04 1t8c n HIS 84 N 5.02 0.30 -0.73 3.44 1.44 -1.26 -0.94 115.22 122.49 1t8c n HIS 84 Ca -0.10 0.42 -0.32 0.00 -2.01 0.00 0.00 57.72 55.72 1t8c n HIS 84 Cb 0.50 -2.07 0.15 0.00 0.12 0.00 0.00 29.99 28.70 1t8c n HIS 84 CO 0.00 0.00 0.00 0.28 -2.81 0.00 0.00 176.34 173.81 1t8c n VAL 85 N -1.89 0.08 0.04 0.61 0.31 -1.16 -4.77 118.33 111.56 1t8c n VAL 85 Ca 0.13 -0.07 0.00 0.00 -0.01 0.00 0.00 64.34 64.39 1t8c n VAL 85 Cb 0.48 -0.89 0.00 0.00 -0.91 0.00 0.00 33.84 32.52 1t8c n VAL 85 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1t8c n ASP 86 N -3.33 0.37 -0.04 4.52 8.00 -1.26 -4.94 116.55 119.86 1t8c n ASP 86 Ca 0.10 0.12 -0.21 0.00 0.71 0.00 0.00 54.79 55.52 1t8c n ASP 86 Cb 0.52 -0.06 -0.13 0.00 -0.02 0.00 0.00 41.12 41.44 1t8c n ASP 86 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 1t8c h TYR 87 N 0.00 0.23 -3.68 1.24 3.20 -1.94 -3.51 116.97 112.52 1t8c h TYR 87 Ca 0.00 -0.17 0.23 0.00 3.14 0.00 0.00 58.73 61.93 1t8c h TYR 87 Cb 0.00 -0.01 -0.13 0.00 1.54 0.00 0.00 36.73 38.13 1t8c h TYR 87 CO 0.00 1.50 -1.20 -1.13 -1.64 0.00 0.00 178.16 175.69 1t8c n SER 88 N -4.13 -8.24 0.00 -2.11 3.41 -1.26 -4.98 113.62 96.31 1t8c n SER 88 Ca -0.27 1.66 0.00 0.00 -0.26 0.00 0.00 58.87 59.99 1t8c n SER 88 Cb 0.79 -5.14 0.00 0.00 -0.26 0.00 0.00 64.21 59.60 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 -3.77 0.00 -3.60 4.04 3.02 -1.26 -5.07 115.26 108.62 1t8c n ASN 89 Ca -0.06 0.00 -0.51 0.00 -0.03 0.00 0.00 54.58 53.98 1t8c n ASN 89 Cb 0.63 0.00 -0.10 0.00 -0.61 0.00 0.00 39.78 39.70 1t8c n ASN 89 CO 0.00 0.00 0.00 -2.67 -2.62 0.00 0.00 177.26 171.97 1t8c n TRP 90 N 0.00 0.98 -1.54 3.10 4.27 -1.25 -3.76 117.44 119.24 1t8c n TRP 90 Ca 0.00 0.65 -0.59 0.00 -3.89 0.00 0.00 57.50 53.67 1t8c n TRP 90 Cb 0.00 -1.94 -0.08 0.00 -1.36 0.00 0.00 31.31 27.93 1t8c n TRP 90 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1t8c n ALA 91 N 6.36 -2.97 0.09 -1.67 0.00 0.74 -4.88 120.51 118.18 1t8c n ALA 91 Ca 0.47 0.57 -0.13 0.00 0.00 0.00 0.00 53.44 54.35 1t8c n ALA 91 Cb -0.03 -1.83 -0.11 0.00 0.00 0.00 0.00 19.45 17.48 1t8c n ALA 91 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1t8c h PRO 92 N 3.50 0.22 -1.06 0.00 0.13 -1.91 -3.28 132.00 129.60 1t8c h PRO 92 Ca -0.50 -0.33 -0.24 0.00 -0.87 0.00 0.00 66.00 64.06 1t8c h PRO 92 Cb 1.41 0.12 -0.14 0.00 0.13 0.00 0.00 31.00 32.52 1t8c h PRO 92 CO 0.71 1.12 0.30 0.41 -0.23 0.00 0.00 178.00 180.31 1t8c n GLY 93 N 1.34 3.20 2.95 1.56 0.00 -1.26 -4.63 105.19 108.35 1t8c n GLY 93 Ca -0.06 -0.54 -0.30 0.00 0.00 0.00 0.00 46.02 45.12 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 -1.48 2.59 0.13 1.61 2.56 -1.24 -5.08 118.70 117.78 1t8c s GLU 94 Ca 0.26 -3.24 -0.33 0.00 0.00 0.00 0.00 54.97 51.65 1t8c s GLU 94 Cb 0.21 -3.53 -0.13 0.00 2.00 0.00 0.00 34.13 32.68 1t8c s GLU 94 CO 0.04 -1.26 1.68 -2.30 -0.56 0.00 0.00 175.26 172.86 1t8c n PRO 95 N 2.20 2.34 -2.40 4.30 -0.02 -1.26 -4.93 135.00 135.22 1t8c n PRO 95 Ca 0.18 0.85 -0.42 0.00 -2.02 0.00 0.00 63.50 62.09 1t8c n PRO 95 Cb 0.35 -2.66 -0.03 0.00 -0.02 0.00 0.00 33.50 31.15 1t8c n PRO 95 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1t8c s THR 96 N 1.68 4.03 -2.21 3.45 -4.23 -1.26 -4.91 115.64 112.19 1t8c s THR 96 Ca 0.81 1.43 0.18 0.00 -1.18 0.00 0.00 61.69 62.93 1t8c s THR 96 Cb -0.63 -3.92 0.42 0.00 1.34 0.00 0.00 72.50 69.71 1t8c s THR 96 CO 0.39 0.08 1.45 -1.20 -0.54 0.00 0.00 174.62 174.80 1t8c n SER 97 N 4.33 2.00 -2.85 3.99 7.64 -1.26 -4.99 113.62 122.49 1t8c n SER 97 Ca 0.10 -1.83 -0.04 0.00 1.01 0.00 0.00 58.87 58.10 1t8c n SER 97 Cb 0.46 -0.17 0.00 0.00 -1.01 0.00 0.00 64.21 63.49 1t8c n SER 97 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 1t8c n ARG 98 N 0.56 -2.78 -1.22 1.43 3.00 -1.26 -5.06 116.66 111.33 1t8c n ARG 98 Ca 0.16 2.33 0.00 0.00 -0.00 0.00 0.00 57.85 60.33 1t8c n ARG 98 Cb 0.36 -4.81 0.00 0.00 0.00 0.00 0.00 32.46 28.01 1t8c n ARG 98 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.63 178.06 1t8c n SER 99 N 0.45 1.74 -3.20 6.15 7.64 -1.26 -5.16 113.62 119.98 1t8c n SER 99 Ca 0.03 -0.65 -0.14 0.00 1.01 0.00 0.00 58.87 59.12 1t8c n SER 99 Cb 0.22 0.00 0.08 0.00 -1.01 0.00 0.00 64.21 63.50 1t8c n SER 99 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1t8c n GLN 100 N -0.09 -0.19 0.00 1.43 1.13 -1.26 -4.93 117.38 113.47 1t8c n GLN 100 Ca 0.00 -1.29 0.00 0.00 -1.94 0.00 0.00 57.00 53.77 1t8c n GLN 100 Cb 0.00 -0.52 0.00 0.00 0.11 0.00 0.00 30.24 29.83 1t8c n GLN 100 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1t8c n GLY 101 N 0.66 0.30 0.00 1.08 0.00 -1.26 -3.47 105.19 102.50 1t8c n GLY 101 Ca 0.09 -1.98 0.00 0.00 0.00 0.00 0.00 46.02 44.13 1t8c n GLY 101 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1t8c n GLU 102 N 0.00 0.00 -3.15 1.61 1.02 -1.17 -4.70 120.64 114.26 1t8c n GLU 102 Ca 0.00 0.00 0.04 0.00 -0.02 0.00 0.00 57.16 57.18 1t8c n GLU 102 Cb 0.00 0.00 -0.00 0.00 -0.02 0.00 0.00 31.44 31.42 1t8c n GLU 102 CO 0.00 0.00 0.00 0.16 1.18 0.00 0.00 177.13 178.47 1t8c s ASP 103 N 1.11 -1.23 -0.15 1.62 -4.77 0.21 -4.45 116.67 109.01 1t8c s ASP 103 Ca 0.00 0.34 -0.29 0.00 -3.30 0.00 0.00 52.55 49.30 1t8c s ASP 103 Cb 0.00 1.86 0.10 0.00 -1.09 0.00 0.00 42.92 43.79 1t8c s ASP 103 CO 0.00 -0.23 0.85 0.00 0.70 0.00 0.00 175.17 176.50 1t8c s VAL 105 N -0.72 4.64 0.37 0.00 1.01 -1.25 -2.62 120.40 121.83 1t8c s VAL 105 Ca -0.04 -0.11 0.08 0.00 0.00 0.00 0.00 61.98 61.91 1t8c s VAL 105 Cb -0.02 -3.00 -0.06 0.00 0.00 0.00 0.00 36.38 33.30 1t8c s VAL 105 CO 0.03 0.57 0.01 0.00 0.00 0.00 0.00 175.10 175.71 1t8c s MET 106 N -0.52 2.01 -0.08 2.72 0.23 -0.27 -4.17 119.30 119.21 1t8c s MET 106 Ca 0.10 -1.90 0.03 0.00 -1.03 0.00 0.00 55.69 52.88 1t8c s MET 106 Cb -0.12 -1.81 0.01 0.00 -1.53 0.00 0.00 34.83 31.38 1t8c s MET 106 CO 0.02 0.05 -0.17 1.41 -2.03 0.00 0.00 175.02 174.30 1t8c s MET 107 N -3.72 2.23 0.00 3.16 -2.45 -1.20 0.45 119.30 117.77 1t8c s MET 107 Ca 0.35 -0.60 0.00 0.00 -1.25 0.00 0.00 55.69 54.20 1t8c s MET 107 Cb 0.04 -1.76 0.00 0.00 1.25 0.00 0.00 34.83 34.36 1t8c s MET 107 CO 0.19 0.09 0.00 0.54 1.05 0.00 0.00 175.02 176.88 1t8c n ARG 108 N 3.70 -0.77 0.00 4.11 1.74 -0.21 -3.43 116.66 121.80 1t8c n ARG 108 Ca -0.21 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.87 1t8c n ARG 108 Cb 0.52 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.96 1t8c n ARG 108 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1t8c n GLY 109 N 0.00 1.43 0.37 -0.13 0.00 -1.26 -2.87 105.19 102.72 1t8c n GLY 109 Ca 0.00 -0.56 0.19 0.00 0.00 0.00 0.00 46.02 45.64 1t8c n GLY 109 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1t8c h SER 110 N 3.13 0.00 0.00 1.61 0.02 -2.01 -3.43 113.55 112.87 1t8c h SER 110 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1t8c h SER 110 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1t8c h SER 110 CO 0.00 0.00 0.00 0.61 -1.14 0.00 0.00 176.83 176.30 1t8c n GLY 111 N -1.42 1.23 0.00 -3.77 0.00 -1.17 -5.13 105.19 94.93 1t8c n GLY 111 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 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 2.02 -4.07 1.61 0.00 -1.14 -4.68 116.66 110.40 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 1.76 2.95 -0.05 2.89 0.52 -1.25 -1.05 118.94 124.71 1t8c s TRP 113 Ca 0.00 -0.20 -0.02 0.00 0.02 0.00 0.00 56.10 55.89 1t8c s TRP 113 Cb 0.00 -1.49 0.03 0.00 -1.15 0.00 0.00 33.47 30.87 1t8c s TRP 113 CO 0.00 0.44 0.07 -0.80 0.02 0.00 0.00 176.95 176.68 1t8c s ASN 114 N -3.85 1.17 -0.19 2.95 0.02 0.17 -0.18 114.94 115.02 1t8c s ASN 114 Ca 0.35 0.07 -0.21 0.00 -1.02 0.00 0.00 52.86 52.05 1t8c s ASN 114 Cb -0.07 -0.10 -0.03 0.00 0.02 0.00 0.00 41.25 41.07 1t8c s ASN 114 CO 0.24 -0.26 0.62 -0.62 0.02 0.00 0.00 177.10 177.11 1t8c s ASP 115 N 2.18 6.69 0.16 -1.22 2.15 -1.26 -1.12 116.67 124.25 1t8c s ASP 115 Ca 0.05 0.84 -0.19 0.00 0.43 0.00 0.00 52.55 53.68 1t8c s ASP 115 Cb -0.12 -2.34 0.04 0.00 -0.30 0.00 0.00 42.92 40.20 1t8c s ASP 115 CO -0.04 -0.25 0.51 0.00 -0.17 0.00 0.00 175.17 175.23 1t8c s ALA 116 N 1.78 -1.16 0.00 3.66 0.00 -1.08 -5.02 121.76 119.94 1t8c s ALA 116 Ca 0.29 0.07 0.00 0.00 0.00 0.00 0.00 51.96 52.32 1t8c s ALA 116 Cb -0.16 0.81 0.00 0.00 0.00 0.00 0.00 23.12 23.77 1t8c s ALA 116 CO 0.11 -0.75 0.64 1.19 0.00 0.00 0.00 175.76 176.95 1t8c n PHE 117 N -0.32 0.00 0.00 0.00 3.72 -1.26 -1.94 117.46 117.66 1t8c n PHE 117 Ca -0.14 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.26 1t8c n PHE 117 Cb 0.64 -0.14 0.00 0.00 -0.94 0.00 0.00 39.48 39.04 1t8c n PHE 117 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1t8c n ASP 119 N 0.00 5.47 0.00 0.00 2.03 -1.23 -4.60 116.55 118.22 1t8c n ASP 119 Ca 0.00 -3.71 0.00 0.00 0.52 0.00 0.00 54.79 51.60 1t8c n ASP 119 Cb 0.00 -0.72 0.00 0.00 -0.72 0.00 0.00 41.12 39.68 1t8c n ASP 119 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1t8c n ARG 120 N -0.30 0.21 -2.63 -0.67 3.00 -1.26 -4.96 116.66 110.05 1t8c n ARG 120 Ca 0.39 0.00 -0.05 0.00 -0.01 0.00 0.00 57.85 58.17 1t8c n ARG 120 Cb 0.41 -0.84 -0.04 0.00 0.00 0.00 0.00 32.46 31.98 1t8c n ARG 120 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 1t8c n LYS 121 N -2.13 -4.44 0.00 5.56 4.01 -1.26 -5.05 118.16 114.84 1t8c n LYS 121 Ca 0.00 3.36 0.00 0.00 -0.51 0.00 0.00 58.31 61.16 1t8c n LYS 121 Cb 0.34 -4.90 0.00 0.00 -0.51 0.00 0.00 35.03 29.96 1t8c n LYS 121 CO 0.00 0.00 0.00 1.28 -1.11 0.00 0.00 177.40 177.57 1t8c n LEU 122 N 1.73 0.00 -0.79 -0.35 4.32 -1.26 -4.98 117.00 115.67 1t8c n LEU 122 Ca -0.40 0.00 -0.03 0.00 -0.02 0.00 0.00 56.01 55.57 1t8c n LEU 122 Cb 0.61 0.00 -0.03 0.00 -1.62 0.00 0.00 43.42 42.38 1t8c n LEU 122 CO 0.39 0.00 0.28 0.61 -1.22 0.00 0.00 177.39 177.45 1t8c n GLY 123 N 5.00 0.74 3.28 -0.72 0.00 -1.20 -4.33 105.19 107.96 1t8c n GLY 123 Ca 0.00 -0.06 -0.11 0.00 0.00 0.00 0.00 46.02 45.86 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 0.00 -1.05 -0.43 4.61 0.00 -0.56 -1.04 121.76 123.30 1t8c s ALA 124 Ca 0.02 1.50 -0.17 0.00 0.00 0.00 0.00 51.96 53.32 1t8c s ALA 124 Cb 0.03 -0.91 0.03 0.00 0.00 0.00 0.00 23.12 22.26 1t8c s ALA 124 CO -0.01 -0.26 0.43 -1.58 0.00 0.00 0.00 175.76 174.34 1t8c s TRP 125 N 1.31 3.18 -0.14 0.00 0.51 -0.42 -2.84 118.94 120.54 1t8c s TRP 125 Ca -0.09 -0.47 -0.01 0.00 -2.12 0.00 0.00 56.10 53.41 1t8c s TRP 125 Cb -0.08 -2.93 -0.02 0.00 -0.81 0.00 0.00 33.47 29.63 1t8c s TRP 125 CO -0.12 -0.72 -0.11 0.08 -0.51 0.00 0.00 176.95 175.57 1t8c s VAL 126 N 2.06 3.26 0.19 4.03 1.01 -1.26 -0.18 120.40 129.51 1t8c s VAL 126 Ca 0.10 -0.59 0.01 0.00 0.00 0.00 0.00 61.98 61.51 1t8c s VAL 126 Cb -0.18 -2.39 -0.05 0.00 0.00 0.00 0.00 36.38 33.77 1t8c s VAL 126 CO 0.12 0.52 0.05 0.00 0.00 0.00 0.00 175.10 175.79 1t8c s ASP 128 N -3.18 2.24 -0.04 0.00 -4.77 0.16 0.96 116.67 112.04 1t8c s ASP 128 Ca 0.29 -0.46 -0.27 0.00 -3.30 0.00 0.00 52.55 48.81 1t8c s ASP 128 Cb 0.07 -0.20 0.06 0.00 -1.09 0.00 0.00 42.92 41.76 1t8c s ASP 128 CO 0.07 0.15 0.58 -0.60 0.70 0.00 0.00 175.17 176.07 1t8c s ARG 129 N -0.97 0.95 0.48 2.11 3.52 0.25 0.10 118.95 125.40 1t8c s ARG 129 Ca 0.06 0.15 -0.23 0.00 -0.13 0.00 0.00 55.73 55.58 1t8c s ARG 129 Cb -0.08 0.45 -0.07 0.00 -1.56 0.00 0.00 34.95 33.69 1t8c s ARG 129 CO 0.01 -0.29 1.23 -0.51 -0.81 0.00 0.00 175.30 174.93 1t8c s LEU 130 N -1.21 3.97 1.09 -0.88 2.01 -1.26 0.04 118.68 122.45 1t8c s LEU 130 Ca -0.12 2.46 -0.15 0.00 0.01 0.00 0.00 54.13 56.34 1t8c s LEU 130 Cb -0.01 -4.23 0.23 0.00 0.01 0.00 0.00 46.19 42.18 1t8c s LEU 130 CO 0.08 -1.11 0.51 0.00 1.01 0.00 0.00 176.35 176.84 1t8c n ALA 131 N -0.62 -1.22 0.72 4.21 0.00 -1.10 -4.70 120.51 117.81 1t8c n ALA 131 Ca 0.08 -1.19 0.10 0.00 0.00 0.00 0.00 53.44 52.43 1t8c n ALA 131 Cb 0.47 -0.96 0.28 0.00 0.00 0.00 0.00 19.45 19.24 1t8c n ALA 131 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1t8c n THR 132 N -4.71 0.42 -4.24 0.00 -2.24 -1.26 -4.89 114.28 97.35 1t8c n THR 132 Ca 0.08 -0.56 -0.19 0.00 -2.27 0.00 0.00 64.05 61.11 1t8c n THR 132 Cb 0.37 0.58 -0.12 0.00 -2.10 0.00 0.00 70.33 69.05 1t8c n THR 132 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1t8c s THR 134 N -1.12 3.14 0.44 0.00 2.01 -1.26 -5.00 115.64 113.86 1t8c s THR 134 Ca -0.00 0.97 -0.23 0.00 0.31 0.00 0.00 61.69 62.73 1t8c s THR 134 Cb -0.09 -3.62 -0.08 0.00 0.01 0.00 0.00 72.50 68.72 1t8c s THR 134 CO 0.02 0.16 1.14 -2.16 -0.69 0.00 0.00 174.62 173.08 1t8c s PRO 135 N -0.33 3.87 -0.61 4.92 0.04 -1.26 -4.94 135.00 136.69 1t8c s PRO 135 Ca 0.56 1.72 -0.26 0.00 0.04 0.00 0.00 61.00 63.05 1t8c s PRO 135 Cb -0.37 -2.45 -0.02 0.00 0.04 0.00 0.00 34.50 31.70 1t8c s PRO 135 CO 0.40 -0.44 1.88 -1.25 0.04 0.00 0.00 177.00 177.63 1t8c s PRO 136 N -2.63 2.60 -0.30 0.56 0.04 -1.26 -4.94 135.00 129.07 1t8c s PRO 136 Ca 0.62 0.63 -0.29 0.00 0.04 0.00 0.00 61.00 62.00 1t8c s PRO 136 Cb -0.27 -4.40 -0.01 0.00 0.04 0.00 0.00 34.50 29.86 1t8c s PRO 136 CO 0.33 -2.76 1.47 0.00 0.04 0.00 0.00 177.00 176.08 1t8c s ALA 137 N 9.21 3.22 -0.02 8.56 0.00 -1.26 -4.80 121.76 136.67 1t8c s ALA 137 Ca 0.68 0.17 0.02 0.00 0.00 0.00 0.00 51.96 52.83 1t8c s ALA 137 Cb -0.13 -3.86 -0.03 0.00 0.00 0.00 0.00 23.12 19.11 1t8c s ALA 137 CO 0.21 -2.05 0.05 0.45 0.00 0.00 0.00 175.76 174.42 1t8c n SER 138 N 8.38 3.52 0.00 0.00 2.88 -1.26 -5.04 113.62 122.11 1t8c n SER 138 Ca 0.17 -0.13 0.00 0.00 -1.33 0.00 0.00 58.87 57.58 1t8c n SER 138 Cb 0.46 1.06 0.00 0.00 -0.75 0.00 0.00 64.21 64.99 1t8c n SER 138 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 1t8c n GLU 139 N -1.44 0.00 0.00 -1.46 2.13 -1.26 -4.70 120.64 113.91 1t8c n GLU 139 Ca -0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 1t8c n GLU 139 Cb 0.04 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.75 1t8c n GLU 139 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1t8c n GLY 140 N 0.00 1.99 3.80 8.31 0.00 -1.26 -5.09 105.19 112.94 1t8c n GLY 140 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 1t8c n GLY 140 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1t8c s SER 141 N -0.79 6.17 -0.78 1.61 0.01 -1.26 -4.93 113.70 113.72 1t8c s SER 141 Ca 0.00 1.89 -0.25 0.00 1.31 0.00 0.00 55.95 58.90 1t8c s SER 141 Cb 0.00 -2.55 -0.03 0.00 0.21 0.00 0.00 66.02 63.64 1t8c s SER 141 CO 0.00 -0.90 1.90 0.00 0.41 0.00 0.00 173.24 174.65 1t8c s ALA 142 N -2.14 1.89 0.00 1.44 0.00 -1.26 -5.23 121.76 116.47 1t8c s ALA 142 Ca 0.66 -1.16 0.00 0.00 0.00 0.00 0.00 51.96 51.46 1t8c s ALA 142 Cb -0.16 -4.45 0.00 0.00 0.00 0.00 0.00 23.12 18.51 1t8c s ALA 142 CO 0.25 -4.41 0.00 0.39 0.00 0.00 0.00 175.76 171.99