#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t8d n GLY 2 N 0.00 0.58 3.71 0.23 0.00 -1.26 -5.04 105.19 103.42 1t8d n GLY 2 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 1t8d n GLY 2 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1t8d s PHE 3 N 3.19 3.56 1.16 1.61 0.40 -1.26 -5.06 117.98 121.58 1t8d s PHE 3 Ca 0.00 1.22 -0.18 0.00 -0.60 0.00 0.00 56.93 57.37 1t8d s PHE 3 Cb 0.00 -2.80 0.27 0.00 0.51 0.00 0.00 43.02 41.00 1t8d s PHE 3 CO 0.00 0.08 1.14 0.14 0.70 0.00 0.00 175.22 177.28 1t8d s VAL 4 N 0.85 1.68 0.00 -0.44 -7.23 -1.26 -5.08 120.40 108.93 1t8d s VAL 4 Ca 0.37 0.00 0.00 0.00 -1.81 0.00 0.00 61.98 60.54 1t8d s VAL 4 Cb -0.17 -2.58 0.00 0.00 0.56 0.00 0.00 36.38 34.19 1t8d s VAL 4 CO 0.17 0.00 0.00 0.00 -0.31 0.00 0.00 175.10 174.96 1t8d s ASN 6 N 0.21 -0.16 0.00 0.00 4.22 -1.24 -4.98 114.94 112.99 1t8d s ASN 6 Ca 0.00 0.03 0.00 0.00 -2.14 0.00 0.00 52.86 50.75 1t8d s ASN 6 Cb 0.00 0.16 0.00 0.00 1.28 0.00 0.00 41.25 42.69 1t8d s ASN 6 CO 0.00 -0.25 0.00 1.07 -2.04 0.00 0.00 177.10 175.88 1t8d n THR 7 N 0.01 0.00 -2.06 0.54 5.66 -1.21 -4.32 114.28 112.91 1t8d n THR 7 Ca -0.01 0.00 -0.42 0.00 -3.05 0.00 0.00 64.05 60.57 1t8d n THR 7 Cb 0.58 0.00 -0.03 0.00 -1.55 0.00 0.00 70.33 69.34 1t8d n THR 7 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1t8d n PRO 9 N 8.44 0.00 0.00 0.00 -0.04 -1.26 -4.86 135.00 137.29 1t8d n PRO 9 Ca 0.22 0.11 0.00 0.00 -0.04 0.00 0.00 63.50 63.79 1t8d n PRO 9 Cb 0.47 -0.50 0.00 0.00 -0.04 0.00 0.00 33.50 33.43 1t8d n PRO 9 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 1t8d n GLU 10 N -1.98 0.00 0.00 0.54 2.13 -1.26 -4.89 120.64 115.18 1t8d n GLU 10 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 1t8d n GLU 10 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.71 1t8d n GLU 10 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 1t8d n LYS 11 N -0.71 0.00 -1.39 5.31 5.02 -1.26 -4.63 118.16 120.50 1t8d n LYS 11 Ca 0.00 0.65 -0.52 0.00 -2.02 0.00 0.00 58.31 56.42 1t8d n LYS 11 Cb 0.00 -1.47 -0.06 0.00 -0.02 0.00 0.00 35.03 33.48 1t8d n LYS 11 CO 0.00 0.00 0.00 0.91 -0.52 0.00 0.00 177.40 177.79 1t8d n TRP 12 N -2.26 0.17 -4.32 2.13 8.01 -1.26 -4.50 117.44 115.42 1t8d n TRP 12 Ca 0.00 0.97 -0.25 0.00 -1.31 0.00 0.00 57.50 56.91 1t8d n TRP 12 Cb 0.00 -1.94 -0.17 0.00 -2.01 0.00 0.00 31.31 27.20 1t8d n TRP 12 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.69 177.10 1t8d s ILE 13 N -0.39 1.05 0.11 -0.99 1.01 0.25 -4.09 121.20 118.14 1t8d s ILE 13 Ca 0.76 -0.39 0.03 0.00 0.00 0.00 0.00 60.65 61.06 1t8d s ILE 13 Cb -1.08 -1.00 -0.04 0.00 0.01 0.00 0.00 42.46 40.35 1t8d s ILE 13 CO 0.54 0.35 0.13 0.21 0.00 0.00 0.00 174.94 176.17 1t8d s ASN 14 N 1.04 5.74 0.00 3.58 3.84 -1.26 0.89 114.94 128.76 1t8d s ASN 14 Ca -0.08 0.02 0.00 0.00 0.21 0.00 0.00 52.86 53.01 1t8d s ASN 14 Cb -0.15 -1.59 0.00 0.00 -0.55 0.00 0.00 41.25 38.96 1t8d s ASN 14 CO -0.01 0.13 0.00 0.49 -2.79 0.00 0.00 177.10 174.93 1t8d n PHE 15 N 0.12 0.00 -0.22 0.43 3.72 0.13 -4.96 117.46 116.69 1t8d n PHE 15 Ca -0.08 0.00 0.02 0.00 -0.05 0.00 0.00 57.45 57.35 1t8d n PHE 15 Cb 0.53 0.00 0.13 0.00 -0.94 0.00 0.00 39.48 39.19 1t8d n PHE 15 CO 0.00 0.00 0.00 1.96 -0.05 0.00 0.00 176.76 178.67 1t8d h GLN 16 N 0.00 0.18 0.00 -1.08 1.08 -2.04 -3.40 115.11 109.85 1t8d h GLN 16 Ca 0.00 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.19 1t8d h GLN 16 Cb 0.00 -0.04 0.00 0.00 -0.05 0.00 0.00 27.48 27.39 1t8d h GLN 16 CO 0.00 0.12 0.00 2.89 -0.95 0.00 0.00 178.83 180.89 1t8d n ARG 17 N -5.22 0.00 -4.29 1.46 -4.01 -1.26 -5.14 116.66 98.20 1t8d n ARG 17 Ca 0.11 0.00 -0.25 0.00 -1.04 0.00 0.00 57.85 56.67 1t8d n ARG 17 Cb 0.38 0.00 -0.08 0.00 -3.04 0.00 0.00 32.46 29.72 1t8d n ARG 17 CO 0.00 0.00 0.00 -1.59 -3.04 0.00 0.00 177.63 173.00 1t8d s LYS 18 N 0.00 2.18 0.22 2.89 -2.85 -1.26 -2.89 119.74 118.03 1t8d s LYS 18 Ca 0.00 -1.34 0.06 0.00 -1.00 0.00 0.00 55.97 53.69 1t8d s LYS 18 Cb 0.00 -2.16 -0.05 0.00 -2.06 0.00 0.00 37.83 33.56 1t8d s LYS 18 CO 0.00 0.40 -0.07 0.00 0.10 0.00 0.00 175.35 175.78 1t8d s TYR 20 N -3.18 1.85 -0.24 0.00 1.51 0.26 -1.50 117.35 116.05 1t8d s TYR 20 Ca 0.25 -0.45 -0.01 0.00 -1.01 0.00 0.00 57.07 55.85 1t8d s TYR 20 Cb 0.03 -0.95 0.02 0.00 -0.11 0.00 0.00 41.96 40.96 1t8d s TYR 20 CO 0.08 0.31 -0.07 0.71 -1.11 0.00 0.00 175.55 175.47 1t8d s TYR 21 N -1.79 3.04 -0.47 2.71 2.02 0.62 -0.58 117.35 122.90 1t8d s TYR 21 Ca 0.14 -1.54 0.07 0.00 -0.37 0.00 0.00 57.07 55.37 1t8d s TYR 21 Cb -0.07 -2.05 0.39 0.00 -0.40 0.00 0.00 41.96 39.83 1t8d s TYR 21 CO 0.06 -0.73 1.01 1.19 -1.57 0.00 0.00 175.55 175.52 1t8d n PHE 22 N 4.67 3.14 -2.37 2.71 3.72 -1.26 -1.47 117.46 126.60 1t8d n PHE 22 Ca -0.17 -3.43 -0.24 0.00 -0.05 0.00 0.00 57.45 53.55 1t8d n PHE 22 Cb 0.47 -0.28 0.08 0.00 -0.94 0.00 0.00 39.48 38.81 1t8d n PHE 22 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 1t8d s GLY 23 N -3.39 1.75 -0.01 1.37 0.00 -0.46 -4.64 107.32 101.94 1t8d s GLY 23 Ca 0.45 -1.20 -0.00 0.00 0.00 0.00 0.00 44.72 43.97 1t8d s GLY 23 CO -0.14 -0.77 0.07 -1.59 0.00 0.00 0.00 173.10 170.67 1t8d s LYS 24 N -5.15 3.04 0.00 2.90 -2.85 -1.26 0.13 119.74 116.55 1t8d s LYS 24 Ca 0.62 -0.49 0.00 0.00 -1.00 0.00 0.00 55.97 55.10 1t8d s LYS 24 Cb -0.09 -2.85 0.00 0.00 -2.06 0.00 0.00 37.83 32.83 1t8d s LYS 24 CO 0.44 0.65 0.00 0.41 0.10 0.00 0.00 175.35 176.95 1t8d n GLY 25 N 1.27 -0.61 2.07 0.59 0.00 -1.17 -4.65 105.19 102.70 1t8d n GLY 25 Ca -0.14 0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.94 1t8d n GLY 25 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1t8d n THR 26 N -2.39-11.50 0.00 2.61 -1.04 -1.23 -4.89 114.28 95.84 1t8d n THR 26 Ca 0.00 2.65 0.00 0.00 -2.04 0.00 0.00 64.05 64.66 1t8d n THR 26 Cb 0.00 -5.50 0.00 0.00 -1.82 0.00 0.00 70.33 63.01 1t8d n THR 26 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 1t8d n LYS 27 N 1.52 0.00 -3.87 -2.82 4.76 -1.26 -5.00 118.16 111.48 1t8d n LYS 27 Ca 0.00 0.00 -0.04 0.00 -2.87 0.00 0.00 58.31 55.40 1t8d n LYS 27 Cb 0.00 0.00 0.02 0.00 -1.84 0.00 0.00 35.03 33.21 1t8d n LYS 27 CO 0.00 0.00 0.00 -0.65 -1.37 0.00 0.00 177.40 175.38 1t8d s GLN 28 N 0.00 1.43 0.01 1.97 -0.21 -1.26 -4.90 119.66 116.70 1t8d s GLN 28 Ca 0.00 -0.92 -0.25 0.00 0.02 0.00 0.00 55.36 54.21 1t8d s GLN 28 Cb 0.00 0.40 -0.18 0.00 1.00 0.00 0.00 33.01 34.23 1t8d s GLN 28 CO 0.00 -0.67 1.40 2.35 -2.12 0.00 0.00 175.29 176.25 1t8d h TRP 29 N 2.00 -0.05 -0.56 0.91 7.01 -1.99 -2.46 115.95 120.81 1t8d h TRP 29 Ca -0.28 -0.00 0.13 0.00 2.11 0.00 0.00 58.89 60.85 1t8d h TRP 29 Cb 1.22 0.02 -0.03 0.00 -2.10 0.00 0.00 29.16 28.27 1t8d h TRP 29 CO 1.36 0.27 0.39 -0.39 -2.79 0.00 0.00 178.44 177.28 1t8d h VAL 30 N -0.38 0.80 0.00 2.65 -1.51 -1.97 0.38 116.25 116.22 1t8d h VAL 30 Ca -0.01 -0.06 -0.11 0.00 -1.23 0.00 0.00 66.70 65.30 1t8d h VAL 30 Cb 0.35 0.61 -0.02 0.00 -2.13 0.00 0.00 31.29 30.11 1t8d h VAL 30 CO 0.01 0.03 -0.50 -0.74 -1.23 0.00 0.00 177.57 175.14 1t8d h HIS 31 N 0.17 0.00 -0.03 5.19 2.76 -1.90 -2.33 115.15 119.01 1t8d h HIS 31 Ca 0.27 0.00 -0.02 0.00 -2.20 0.00 0.00 60.37 58.42 1t8d h HIS 31 Cb 0.82 0.00 -0.00 0.00 1.55 0.00 0.00 27.41 29.78 1t8d h HIS 31 CO -0.00 0.50 -0.05 0.00 -1.30 0.00 0.00 177.93 177.08 1t8d h ALA 32 N 1.50 0.05 -0.71 5.26 0.00 0.20 -1.74 119.26 123.82 1t8d h ALA 32 Ca -0.01 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.60 1t8d h ALA 32 Cb 0.99 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.74 1t8d h ALA 32 CO 0.07 -0.14 0.38 0.07 0.00 0.00 0.00 179.25 179.63 1t8d h ARG 33 N -0.43 0.98 -0.32 0.00 -0.00 -1.42 -0.72 114.38 112.47 1t8d h ARG 33 Ca 0.00 -0.11 -0.06 0.00 -0.00 0.00 0.00 59.98 59.82 1t8d h ARG 33 Cb 0.60 -0.20 -0.02 0.00 -0.00 0.00 0.00 29.97 30.36 1t8d h ARG 33 CO 0.01 0.72 -0.05 -0.92 -0.00 0.00 0.00 179.97 179.74 1t8d h TYR 34 N 0.99 0.54 -0.44 4.08 5.03 -1.39 -1.74 116.97 124.03 1t8d h TYR 34 Ca 0.25 -0.06 -0.10 0.00 2.58 0.00 0.00 58.73 61.40 1t8d h TYR 34 Cb 0.03 -0.15 -0.02 0.00 1.55 0.00 0.00 36.73 38.14 1t8d h TYR 34 CO 0.01 0.56 -0.13 0.00 -1.32 0.00 0.00 178.16 177.28 1t8d h ALA 35 N 1.47 0.94 -0.12 1.82 0.00 -0.23 -2.60 119.26 120.54 1t8d h ALA 35 Ca 0.10 -0.33 0.02 0.00 0.00 0.00 0.00 54.91 54.70 1t8d h ALA 35 Cb 0.39 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1t8d h ALA 35 CO 0.02 0.62 -0.02 0.00 0.00 0.00 0.00 179.25 179.87 1t8d h ASP 37 N 0.01 0.40 0.78 0.00 5.19 -1.22 0.64 116.42 122.23 1t8d h ASP 37 Ca 0.05 0.01 -0.07 0.00 -0.62 0.00 0.00 57.03 56.40 1t8d h ASP 37 Cb 0.08 -0.08 -0.01 0.00 0.18 0.00 0.00 39.33 39.50 1t8d h ASP 37 CO -0.11 0.24 -0.33 0.44 -3.12 0.00 0.00 179.24 176.36 1t8d h ASP 38 N 0.44 0.00 -0.00 6.45 3.32 -0.86 -2.66 116.42 123.11 1t8d h ASP 38 Ca 0.28 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.33 1t8d h ASP 38 Cb 0.51 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.06 1t8d h ASP 38 CO -0.08 0.33 -0.54 0.23 -1.72 0.00 0.00 179.24 177.47 1t8d n MET 39 N -3.56 1.04 -2.88 3.56 2.81 0.59 -4.98 117.12 113.69 1t8d n MET 39 Ca -0.00 -0.86 -0.11 0.00 -1.81 0.00 0.00 57.70 54.92 1t8d n MET 39 Cb 0.47 -1.48 0.05 0.00 -0.71 0.00 0.00 33.22 31.55 1t8d n MET 39 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 1t8d n GLU 40 N -0.23 -4.05 0.00 0.03 -0.58 0.19 -4.94 120.64 111.07 1t8d n GLU 40 Ca 0.09 0.51 0.00 0.00 -0.42 0.00 0.00 57.16 57.34 1t8d n GLU 40 Cb 0.45 -4.52 0.00 0.00 -0.57 0.00 0.00 31.44 26.80 1t8d n GLU 40 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1t8d n GLY 41 N -1.11 3.68 3.44 0.62 0.00 -0.42 -4.59 105.19 106.81 1t8d n GLY 41 Ca -0.16 -0.41 -0.11 0.00 0.00 0.00 0.00 46.02 45.35 1t8d n GLY 41 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1t8d s GLN 42 N 3.54 1.16 -0.37 1.61 0.74 0.24 -4.74 119.66 121.84 1t8d s GLN 42 Ca 0.00 -0.43 -0.29 0.00 0.05 0.00 0.00 55.36 54.69 1t8d s GLN 42 Cb 0.00 0.53 0.01 0.00 1.10 0.00 0.00 33.01 34.65 1t8d s GLN 42 CO 0.00 -0.51 1.32 -1.17 -0.55 0.00 0.00 175.29 174.38 1t8d s LEU 43 N -2.68 3.73 0.00 3.68 2.96 -1.26 0.21 118.68 125.31 1t8d s LEU 43 Ca 0.02 0.94 0.00 0.00 -0.22 0.00 0.00 54.13 54.87 1t8d s LEU 43 Cb -0.01 -3.54 0.00 0.00 0.50 0.00 0.00 46.19 43.14 1t8d s LEU 43 CO -0.12 -1.24 0.00 1.33 -1.32 0.00 0.00 176.35 175.00 1t8d n VAL 44 N 6.65 0.00 -2.90 1.68 0.24 -1.25 -3.07 118.33 119.68 1t8d n VAL 44 Ca 0.15 0.00 -0.11 0.00 -2.04 0.00 0.00 64.34 62.34 1t8d n VAL 44 Cb 0.47 0.00 0.06 0.00 -1.47 0.00 0.00 33.84 32.90 1t8d n VAL 44 CO 0.00 0.00 0.00 -0.24 -2.14 0.00 0.00 176.83 174.45 1t8d n SER 45 N -0.23 -3.13 -4.58 -1.34 2.88 -1.26 -4.61 113.62 101.35 1t8d n SER 45 Ca 0.00 -0.45 -0.45 0.00 -1.33 0.00 0.00 58.87 56.64 1t8d n SER 45 Cb 0.00 -3.74 -0.02 0.00 -0.75 0.00 0.00 64.21 59.71 1t8d n SER 45 CO 0.00 0.00 0.00 2.30 -1.23 0.00 0.00 175.04 176.11 1t8d n ILE 46 N -3.01 2.00 -0.43 2.46 -0.00 -1.26 -4.82 119.36 114.30 1t8d n ILE 46 Ca -0.15 -0.50 0.00 0.00 -0.00 0.00 0.00 62.75 62.10 1t8d n ILE 46 Cb 0.61 -0.94 0.00 0.00 -0.00 0.00 0.00 39.64 39.30 1t8d n ILE 46 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 1t8d n HIS 47 N 0.19 0.00 -4.30 4.28 1.44 -1.26 -4.87 115.22 110.71 1t8d n HIS 47 Ca 0.10 0.00 -0.33 0.00 -2.01 0.00 0.00 57.72 55.48 1t8d n HIS 47 Cb 0.32 0.00 -0.16 0.00 0.12 0.00 0.00 29.99 30.27 1t8d n HIS 47 CO 0.00 0.00 0.00 -1.12 -2.81 0.00 0.00 176.34 172.41 1t8d s SER 48 N -0.11 3.34 0.55 4.39 0.01 -1.26 -4.85 113.70 115.77 1t8d s SER 48 Ca 0.00 -0.58 0.39 0.00 1.31 0.00 0.00 55.95 57.06 1t8d s SER 48 Cb 0.00 -1.51 1.55 0.00 0.21 0.00 0.00 66.02 66.27 1t8d s SER 48 CO 0.00 0.03 1.73 -0.65 0.41 0.00 0.00 173.24 174.76 1t8d h PRO 49 N 7.71 0.00 -0.06 12.44 0.11 -1.96 0.50 132.00 150.75 1t8d h PRO 49 Ca -0.40 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 65.62 1t8d h PRO 49 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1t8d h PRO 49 CO 0.60 0.00 -0.31 1.49 -0.21 0.00 0.00 178.00 179.58 1t8d h GLU 50 N 0.00 0.31 -0.28 1.05 4.81 -1.98 -2.21 114.58 116.28 1t8d h GLU 50 Ca 0.62 -0.25 -0.01 0.00 -0.13 0.00 0.00 59.36 59.58 1t8d h GLU 50 Cb 2.56 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 31.99 1t8d h GLU 50 CO -0.01 0.91 0.13 0.93 -0.73 0.00 0.00 179.01 180.24 1t8d h GLU 51 N -0.21 0.41 -0.70 1.92 5.08 -0.48 0.51 114.58 121.10 1t8d h GLU 51 Ca -0.02 -0.06 0.01 0.00 -1.00 0.00 0.00 59.36 58.29 1t8d h GLU 51 Cb 0.97 -0.07 -0.04 0.00 0.50 0.00 0.00 28.75 30.11 1t8d h GLU 51 CO 0.06 0.40 0.46 -0.56 -1.00 0.00 0.00 179.01 178.38 1t8d h GLN 52 N 0.32 0.89 -0.32 2.33 -0.00 -1.20 -1.09 115.11 116.04 1t8d h GLN 52 Ca 0.10 -0.05 -0.09 0.00 -0.00 0.00 0.00 58.65 58.60 1t8d h GLN 52 Cb 0.14 -0.20 -0.02 0.00 -0.00 0.00 0.00 27.48 27.40 1t8d h GLN 52 CO -0.01 0.59 -0.19 0.22 -0.00 0.00 0.00 178.83 179.44 1t8d h ASP 53 N 0.92 0.58 0.14 0.06 3.58 -1.06 0.22 116.42 120.85 1t8d h ASP 53 Ca 0.27 -0.18 -0.01 0.00 0.42 0.00 0.00 57.03 57.53 1t8d h ASP 53 Cb -0.07 -0.16 0.00 0.00 1.72 0.00 0.00 39.33 40.83 1t8d h ASP 53 CO -0.07 0.78 -0.07 -0.26 -2.88 0.00 0.00 179.24 176.73 1t8d h PHE 54 N 0.52 -0.18 -0.09 0.28 0.04 0.12 0.27 116.94 117.90 1t8d h PHE 54 Ca 0.08 -0.00 -0.21 0.00 2.80 0.00 0.00 57.97 60.64 1t8d h PHE 54 Cb 0.62 0.06 0.00 0.00 2.20 0.00 0.00 35.95 38.83 1t8d h PHE 54 CO 0.02 -0.11 -0.80 1.37 -0.60 0.00 0.00 178.31 178.19 1t8d h LEU 55 N -0.20 0.69 -1.13 1.54 8.10 -1.18 -1.70 115.31 121.44 1t8d h LEU 55 Ca -0.02 -0.47 0.01 0.00 0.11 0.00 0.00 57.88 57.51 1t8d h LEU 55 Cb 0.15 -0.21 -0.05 0.00 -0.44 0.00 0.00 40.66 40.12 1t8d h LEU 55 CO 0.03 1.25 0.59 0.74 -4.11 0.00 0.00 178.44 176.94 1t8d h THR 56 N 0.37 1.22 -0.03 0.15 2.02 -0.40 0.82 112.91 117.05 1t8d h THR 56 Ca -0.05 -0.41 -0.21 0.00 0.77 0.00 0.00 66.41 66.51 1t8d h THR 56 Cb 1.41 -0.08 -0.00 0.00 -1.74 0.00 0.00 68.15 67.74 1t8d h THR 56 CO 0.15 0.22 -0.85 0.50 0.37 0.00 0.00 175.52 175.91 1t8d h LYS 57 N 1.20 0.38 0.00 6.66 1.63 -0.42 -3.02 116.57 122.99 1t8d h LYS 57 Ca 0.33 -0.37 -0.03 0.00 -0.85 0.00 0.00 60.65 59.73 1t8d h LYS 57 Cb -0.11 0.09 -0.00 0.00 -0.60 0.00 0.00 32.23 31.61 1t8d h LYS 57 CO -0.08 1.03 -0.15 1.25 -3.45 0.00 0.00 179.45 178.05 1t8d h HIS 58 N 0.23 0.00 -4.13 1.91 2.76 -0.29 -3.45 115.15 112.18 1t8d h HIS 58 Ca -0.06 0.00 -0.54 0.00 -2.20 0.00 0.00 60.37 57.57 1t8d h HIS 58 Cb 1.46 0.00 0.14 0.00 1.55 0.00 0.00 27.41 30.56 1t8d h HIS 58 CO 0.05 0.15 0.46 0.00 -1.30 0.00 0.00 177.93 177.30 1t8d s ALA 59 N -3.48 2.34 1.00 5.26 0.00 0.27 -5.03 121.76 122.11 1t8d s ALA 59 Ca 0.02 1.04 0.00 0.00 0.00 0.00 0.00 51.96 53.03 1t8d s ALA 59 Cb 0.09 -3.50 0.00 0.00 0.00 0.00 0.00 23.12 19.71 1t8d s ALA 59 CO 0.63 -1.57 0.00 0.43 0.00 0.00 0.00 175.76 175.25 1t8d n SER 60 N -2.09 0.00 0.30 0.00 7.64 -1.26 -4.88 113.62 113.33 1t8d n SER 60 Ca 0.14 0.00 0.17 0.00 1.01 0.00 0.00 58.87 60.20 1t8d n SER 60 Cb 0.49 0.00 0.98 0.00 -1.01 0.00 0.00 64.21 64.67 1t8d n SER 60 CO 0.00 0.00 0.00 0.45 -3.01 0.00 0.00 175.04 172.48 1t8d h HIS 61 N -0.07 0.00 0.00 1.43 3.86 -1.98 -3.32 115.15 115.07 1t8d h HIS 61 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1t8d h HIS 61 Cb 0.00 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.47 1t8d h HIS 61 CO 0.00 0.02 0.00 0.25 0.86 0.00 0.00 177.93 179.06 1t8d n THR 62 N -3.56 0.00 -2.95 2.45 -2.24 -1.26 -5.06 114.28 101.66 1t8d n THR 62 Ca -0.03 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.75 1t8d n THR 62 Cb 0.11 -0.17 0.00 0.00 -2.10 0.00 0.00 70.33 68.17 1t8d n THR 62 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1t8d n GLY 63 N 2.66 -0.53 3.21 3.38 0.00 -1.21 -4.73 105.19 107.98 1t8d n GLY 63 Ca 0.00 -0.89 -0.12 0.00 0.00 0.00 0.00 46.02 45.01 1t8d n GLY 63 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1t8d s SER 64 N -4.00 1.25 -0.15 1.61 1.04 -1.26 -3.92 113.70 108.28 1t8d s SER 64 Ca 0.00 -1.09 -0.04 0.00 0.48 0.00 0.00 55.95 55.30 1t8d s SER 64 Cb 0.00 0.10 -0.03 0.00 0.10 0.00 0.00 66.02 66.18 1t8d s SER 64 CO 0.00 -0.50 -0.01 0.26 0.98 0.00 0.00 173.24 173.97 1t8d s TRP 65 N -3.61 3.09 0.37 5.02 0.51 -1.25 -3.84 118.94 119.22 1t8d s TRP 65 Ca 0.19 -0.13 0.08 0.00 -2.12 0.00 0.00 56.10 54.12 1t8d s TRP 65 Cb 0.05 -1.95 -0.04 0.00 -0.81 0.00 0.00 33.47 30.73 1t8d s TRP 65 CO 0.00 0.10 0.18 0.96 -0.51 0.00 0.00 176.95 177.68 1t8d s ILE 66 N 0.11 2.79 -0.54 2.03 -4.36 -1.25 -4.25 121.20 115.73 1t8d s ILE 66 Ca 0.01 -1.66 -0.06 0.00 -0.26 0.00 0.00 60.65 58.67 1t8d s ILE 66 Cb -0.13 -2.98 -0.16 0.00 1.25 0.00 0.00 42.46 40.43 1t8d s ILE 66 CO 0.02 -0.12 2.89 0.61 0.24 0.00 0.00 174.94 178.59 1t8d n GLY 67 N -1.21 3.11 3.05 6.27 0.00 -1.17 -4.66 105.19 110.57 1t8d n GLY 67 Ca -0.02 -1.09 -0.28 0.00 0.00 0.00 0.00 46.02 44.63 1t8d n GLY 67 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1t8d s LEU 68 N 0.06 1.70 -0.04 0.99 1.43 -1.26 -0.98 118.68 120.57 1t8d s LEU 68 Ca 0.56 -0.42 -0.02 0.00 -1.03 0.00 0.00 54.13 53.22 1t8d s LEU 68 Cb 0.22 -1.08 0.03 0.00 0.03 0.00 0.00 46.19 45.39 1t8d s LEU 68 CO -0.02 0.01 0.08 -0.60 0.23 0.00 0.00 176.35 176.05 1t8d s ARG 69 N 1.04 -0.03 0.68 1.70 3.00 0.11 -3.70 118.95 121.75 1t8d s ARG 69 Ca -0.06 0.35 -0.12 0.00 -1.00 0.00 0.00 55.73 54.91 1t8d s ARG 69 Cb -0.15 -0.35 0.01 0.00 0.00 0.00 0.00 34.95 34.46 1t8d s ARG 69 CO -0.02 -0.26 1.06 1.21 0.00 0.00 0.00 175.30 177.29 1t8d s ASN 70 N 1.74 5.34 0.00 -2.12 3.84 -1.20 -1.17 114.94 121.36 1t8d s ASN 70 Ca -0.01 1.69 0.00 0.00 0.21 0.00 0.00 52.86 54.75 1t8d s ASN 70 Cb -0.12 -2.51 0.00 0.00 -0.55 0.00 0.00 41.25 38.07 1t8d s ASN 70 CO -0.04 -1.47 0.24 0.18 -2.79 0.00 0.00 177.10 173.22 1t8d n LEU 71 N -2.95 1.57 0.00 3.21 4.77 -1.03 -4.81 117.00 117.75 1t8d n LEU 71 Ca 0.08 0.24 0.00 0.00 -0.03 0.00 0.00 56.01 56.30 1t8d n LEU 71 Cb 0.53 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.62 1t8d n LEU 71 CO 0.54 -0.00 0.00 0.47 -1.33 0.00 0.00 177.39 177.06 1t8d n ASP 72 N -0.50 0.00 0.05 -1.43 9.92 -1.26 -5.08 116.55 118.25 1t8d n ASP 72 Ca 0.00 0.08 0.00 0.00 -0.53 0.00 0.00 54.79 54.34 1t8d n ASP 72 Cb 0.00 -0.13 0.00 0.00 -0.64 0.00 0.00 41.12 40.35 1t8d n ASP 72 CO 0.00 0.00 0.00 -0.11 0.13 0.00 0.00 177.20 177.22 1t8d n LEU 73 N -1.16 -0.87 -0.80 0.64 7.94 -1.26 -4.93 117.00 116.55 1t8d n LEU 73 Ca 0.00 0.21 0.09 0.00 -1.11 0.00 0.00 56.01 55.20 1t8d n LEU 73 Cb 0.00 1.12 0.26 0.00 0.53 0.00 0.00 43.42 45.33 1t8d n LEU 73 CO 0.00 -0.23 0.71 0.29 -1.11 0.00 0.00 177.39 177.06 1t8d n LYS 74 N -2.56 2.03 0.00 1.96 5.02 -1.26 -4.80 118.16 118.56 1t8d n LYS 74 Ca 0.00 -1.58 0.00 0.00 -2.02 0.00 0.00 58.31 54.71 1t8d n LYS 74 Cb 0.00 -1.40 0.00 0.00 -0.02 0.00 0.00 35.03 33.61 1t8d n LYS 74 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1t8d n GLY 75 N 1.25 -0.16 3.27 0.72 0.00 -1.26 -5.06 105.19 103.94 1t8d n GLY 75 Ca 0.16 -0.08 -0.20 0.00 0.00 0.00 0.00 46.02 45.90 1t8d n GLY 75 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1t8d s GLU 76 N 0.00 1.09 -0.05 1.61 1.03 -1.26 -5.03 118.70 116.08 1t8d s GLU 76 Ca 0.00 -1.24 -0.21 0.00 0.03 0.00 0.00 54.97 53.55 1t8d s GLU 76 Cb 0.00 -1.09 -0.05 0.00 -0.80 0.00 0.00 34.13 32.20 1t8d s GLU 76 CO 0.00 0.22 0.61 -0.06 -1.33 0.00 0.00 175.26 174.70 1t8d s PHE 77 N -1.87 3.61 0.01 4.83 0.40 -1.26 -2.48 117.98 121.23 1t8d s PHE 77 Ca 0.09 1.16 0.08 0.00 -0.60 0.00 0.00 56.93 57.66 1t8d s PHE 77 Cb -0.06 -2.67 -0.03 0.00 0.51 0.00 0.00 43.02 40.77 1t8d s PHE 77 CO 0.04 0.22 -0.25 0.42 0.70 0.00 0.00 175.22 176.35 1t8d s ILE 78 N 0.33 2.20 0.40 0.64 1.01 -0.31 -3.10 121.20 122.37 1t8d s ILE 78 Ca 0.32 -1.23 -0.24 0.00 0.00 0.00 0.00 60.65 59.50 1t8d s ILE 78 Cb -0.17 -1.83 -0.09 0.00 0.01 0.00 0.00 42.46 40.39 1t8d s ILE 78 CO 0.16 0.46 1.11 0.26 0.00 0.00 0.00 174.94 176.93 1t8d s TRP 79 N -0.73 3.15 0.66 3.97 0.51 0.11 0.07 118.94 126.67 1t8d s TRP 79 Ca 0.11 1.60 0.40 0.00 -2.12 0.00 0.00 56.10 56.09 1t8d s TRP 79 Cb -0.10 -3.27 2.18 0.00 -0.81 0.00 0.00 33.47 31.47 1t8d s TRP 79 CO 0.01 -1.01 2.26 -0.24 -0.51 0.00 0.00 176.95 177.47 1t8d h VAL 80 N 2.23 0.08 0.00 4.03 3.04 -1.36 0.29 116.25 124.56 1t8d h VAL 80 Ca -0.48 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.21 1t8d h VAL 80 Cb 1.23 0.93 0.00 0.00 -2.01 0.00 0.00 31.29 31.43 1t8d h VAL 80 CO 0.62 0.00 0.00 -0.67 -1.01 0.00 0.00 177.57 176.51 1t8d n ASP 81 N -3.17 0.00 -0.62 3.17 2.03 -1.26 -4.84 116.55 111.86 1t8d n ASP 81 Ca -0.02 -1.24 -0.03 0.00 0.52 0.00 0.00 54.79 54.01 1t8d n ASP 81 Cb 0.15 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.55 1t8d n ASP 81 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1t8d n GLY 82 N 0.56 0.49 2.72 0.27 0.00 0.10 -5.05 105.19 104.28 1t8d n GLY 82 Ca 0.11 -0.66 -0.21 0.00 0.00 0.00 0.00 46.02 45.27 1t8d n GLY 82 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1t8d s SER 83 N -2.95 1.20 0.54 1.61 0.15 -1.15 -4.95 113.70 108.15 1t8d s SER 83 Ca 0.04 0.01 -0.21 0.00 0.70 0.00 0.00 55.95 56.49 1t8d s SER 83 Cb -0.02 -0.26 -0.06 0.00 -1.71 0.00 0.00 66.02 63.97 1t8d s SER 83 CO 0.05 -0.21 1.05 0.00 1.20 0.00 0.00 173.24 175.33 1t8d n HIS 84 N 5.09 1.21 -1.42 3.44 1.44 -1.26 -0.71 115.22 123.00 1t8d n HIS 84 Ca -0.08 0.46 -0.36 0.00 -2.01 0.00 0.00 57.72 55.74 1t8d n HIS 84 Cb 0.50 -2.21 0.09 0.00 0.12 0.00 0.00 29.99 28.49 1t8d n HIS 84 CO 0.00 0.00 0.00 0.28 -2.81 0.00 0.00 176.34 173.81 1t8d n VAL 85 N -1.26 3.34 0.01 0.61 0.31 -1.18 -4.75 118.33 115.41 1t8d n VAL 85 Ca 0.12 -0.38 -0.02 0.00 -0.01 0.00 0.00 64.34 64.04 1t8d n VAL 85 Cb 0.45 -1.24 -0.01 0.00 -0.91 0.00 0.00 33.84 32.12 1t8d n VAL 85 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1t8d n ASP 86 N -2.07 0.88 -0.11 4.52 9.92 -1.26 -4.92 116.55 123.51 1t8d n ASP 86 Ca 0.14 0.12 -0.17 0.00 -0.53 0.00 0.00 54.79 54.35 1t8d n ASP 86 Cb 0.49 -0.29 -0.10 0.00 -0.64 0.00 0.00 41.12 40.58 1t8d n ASP 86 CO 0.00 0.00 0.00 -1.22 0.13 0.00 0.00 177.20 176.11 1t8d n TYR 87 N -3.47 0.00 -1.10 1.24 4.01 -1.26 -5.11 117.16 111.48 1t8d n TYR 87 Ca -0.04 0.00 0.14 0.00 -0.16 0.00 0.00 57.90 57.84 1t8d n TYR 87 Cb 0.25 -0.84 -0.04 0.00 -0.31 0.00 0.00 39.34 38.39 1t8d n TYR 87 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 1t8d n SER 88 N -3.32 -6.14 0.00 7.72 3.41 -1.26 -4.90 113.62 109.13 1t8d n SER 88 Ca -0.40 0.55 0.00 0.00 -0.26 0.00 0.00 58.87 58.76 1t8d n SER 88 Cb 0.90 -3.49 0.00 0.00 -0.26 0.00 0.00 64.21 61.35 1t8d n SER 88 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1t8d n ASN 89 N -4.31 0.00 -3.23 4.04 3.02 -1.26 -5.04 115.26 108.48 1t8d n ASN 89 Ca -0.01 -0.41 -0.32 0.00 -0.03 0.00 0.00 54.58 53.80 1t8d n ASN 89 Cb 0.62 0.00 -0.10 0.00 -0.61 0.00 0.00 39.78 39.69 1t8d n ASN 89 CO 0.00 0.00 0.00 0.79 -2.62 0.00 0.00 177.26 175.43 1t8d n TRP 90 N 0.00 0.49 -1.65 3.10 8.01 -1.26 -3.46 117.44 122.67 1t8d n TRP 90 Ca 0.00 0.33 -0.45 0.00 -1.31 0.00 0.00 57.50 56.07 1t8d n TRP 90 Cb 0.10 -1.71 -0.03 0.00 -2.01 0.00 0.00 31.31 27.66 1t8d n TRP 90 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 1t8d n ALA 91 N 7.20 0.76 0.08 6.99 0.00 0.46 -4.91 120.51 131.09 1t8d n ALA 91 Ca 0.46 0.41 -0.11 0.00 0.00 0.00 0.00 53.44 54.20 1t8d n ALA 91 Cb 0.01 -2.22 -0.12 0.00 0.00 0.00 0.00 19.45 17.12 1t8d n ALA 91 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1t8d h PRO 92 N 3.81 0.14 -1.06 0.00 0.13 -1.91 -3.29 132.00 129.83 1t8d h PRO 92 Ca -0.45 -0.23 -0.27 0.00 -0.87 0.00 0.00 66.00 64.18 1t8d h PRO 92 Cb 1.29 0.09 -0.15 0.00 0.13 0.00 0.00 31.00 32.35 1t8d h PRO 92 CO 0.73 1.10 0.34 0.41 -0.23 0.00 0.00 178.00 180.35 1t8d n GLY 93 N 1.41 3.36 2.62 1.56 0.00 -1.26 -4.57 105.19 108.31 1t8d n GLY 93 Ca -0.04 -0.62 -0.27 0.00 0.00 0.00 0.00 46.02 45.09 1t8d n GLY 93 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1t8d n GLU 94 N -0.24 1.25 -1.65 1.61 0.00 -1.24 -5.09 120.64 115.28 1t8d n GLU 94 Ca 0.30 -3.96 -0.47 0.00 0.00 0.00 0.00 57.16 53.04 1t8d n GLU 94 Cb 1.02 -1.99 -0.04 0.00 0.00 0.00 0.00 31.44 30.43 1t8d n GLU 94 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.13 174.83 1t8d n PRO 95 N 2.10 2.25 -2.30 5.31 -0.02 -1.26 -4.92 135.00 136.16 1t8d n PRO 95 Ca 0.25 0.80 -0.42 0.00 -2.02 0.00 0.00 63.50 62.10 1t8d n PRO 95 Cb 0.42 -2.78 -0.03 0.00 -0.02 0.00 0.00 33.50 31.09 1t8d n PRO 95 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1t8d s THR 96 N 4.82 3.92 0.82 3.45 -4.23 -1.26 -5.02 115.64 118.14 1t8d s THR 96 Ca 0.94 1.26 -0.08 0.00 -1.18 0.00 0.00 61.69 62.63 1t8d s THR 96 Cb -0.61 -3.81 0.15 0.00 1.34 0.00 0.00 72.50 69.57 1t8d s THR 96 CO 0.48 -0.02 1.13 -0.94 -0.54 0.00 0.00 174.62 174.73 1t8d s SER 97 N 1.86 3.90 -0.10 3.99 1.04 -1.26 -5.00 113.70 118.12 1t8d s SER 97 Ca 0.61 -0.01 -0.29 0.00 0.48 0.00 0.00 55.95 56.73 1t8d s SER 97 Cb -0.29 -0.26 -0.04 0.00 0.10 0.00 0.00 66.02 65.53 1t8d s SER 97 CO 0.24 -2.19 1.54 -0.13 0.98 0.00 0.00 173.24 173.69 1t8d s ARG 98 N -5.46 4.15 0.29 4.02 0.52 -1.26 -4.95 118.95 116.25 1t8d s ARG 98 Ca 0.69 1.98 -0.08 0.00 -0.52 0.00 0.00 55.73 57.80 1t8d s ARG 98 Cb -0.05 -3.93 0.03 0.00 0.52 0.00 0.00 34.95 31.52 1t8d s ARG 98 CO 0.48 -0.86 0.52 -1.13 0.02 0.00 0.00 175.30 174.33 1t8d n SER 99 N 7.16 -1.51 -4.19 0.23 3.41 -1.26 -5.17 113.62 112.29 1t8d n SER 99 Ca 0.17 -2.28 -0.21 0.00 -0.26 0.00 0.00 58.87 56.29 1t8d n SER 99 Cb 0.44 2.58 -0.09 0.00 -0.26 0.00 0.00 64.21 66.87 1t8d n SER 99 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1t8d s GLN 100 N -2.24 1.69 0.00 4.33 -0.21 -1.26 -4.93 119.66 117.04 1t8d s GLN 100 Ca 0.15 -1.98 0.00 0.00 0.02 0.00 0.00 55.36 53.55 1t8d s GLN 100 Cb -0.03 -0.48 0.00 0.00 1.00 0.00 0.00 33.01 33.51 1t8d s GLN 100 CO 0.11 -0.37 0.00 0.41 -2.12 0.00 0.00 175.29 173.32 1t8d n GLY 101 N -0.70 -0.51 2.73 3.09 0.00 -1.26 -1.81 105.19 106.72 1t8d n GLY 101 Ca -0.02 -0.31 -0.03 0.00 0.00 0.00 0.00 46.02 45.66 1t8d n GLY 101 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1t8d n GLU 102 N 0.00 1.44 -2.76 1.61 2.13 -0.52 -4.91 120.64 117.63 1t8d n GLU 102 Ca 0.00 -2.24 -0.01 0.00 0.66 0.00 0.00 57.16 55.57 1t8d n GLU 102 Cb 0.00 -0.46 -0.01 0.00 0.27 0.00 0.00 31.44 31.24 1t8d n GLU 102 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 1t8d n ASP 103 N -0.98 -6.18 -3.72 4.31 8.00 0.41 -4.71 116.55 113.68 1t8d n ASP 103 Ca -0.05 1.29 -0.11 0.00 0.71 0.00 0.00 54.79 56.63 1t8d n ASP 103 Cb 0.84 -4.77 -0.06 0.00 -0.02 0.00 0.00 41.12 37.11 1t8d n ASP 103 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1t8d s VAL 105 N -3.28 3.20 0.25 0.00 1.01 -1.24 -2.66 120.40 117.67 1t8d s VAL 105 Ca 0.00 -0.67 0.02 0.00 0.00 0.00 0.00 61.98 61.33 1t8d s VAL 105 Cb 0.01 -2.27 -0.05 0.00 0.00 0.00 0.00 36.38 34.07 1t8d s VAL 105 CO -0.08 0.59 0.07 0.00 0.00 0.00 0.00 175.10 175.68 1t8d s MET 106 N -0.69 1.38 0.06 2.72 0.23 -0.68 -3.87 119.30 118.44 1t8d s MET 106 Ca 0.10 -1.73 0.09 0.00 -1.03 0.00 0.00 55.69 53.12 1t8d s MET 106 Cb -0.11 -0.32 -0.03 0.00 -1.53 0.00 0.00 34.83 32.84 1t8d s MET 106 CO 0.01 -0.25 -0.25 0.00 -2.03 0.00 0.00 175.02 172.49 1t8d s MET 107 N -4.00 1.65 0.00 3.16 0.23 -1.25 0.15 119.30 119.23 1t8d s MET 107 Ca 0.35 -1.11 0.00 0.00 -1.03 0.00 0.00 55.69 53.90 1t8d s MET 107 Cb 0.08 -1.86 0.00 0.00 -1.53 0.00 0.00 34.83 31.52 1t8d s MET 107 CO 0.12 0.47 0.00 -2.13 -2.03 0.00 0.00 175.02 171.45 1t8d n ARG 108 N 1.65 0.00 -1.55 3.16 0.63 -0.88 -4.29 116.66 115.38 1t8d n ARG 108 Ca -0.17 0.00 -0.38 0.00 -0.92 0.00 0.00 57.85 56.38 1t8d n ARG 108 Cb 0.52 0.00 -0.04 0.00 0.45 0.00 0.00 32.46 33.39 1t8d n ARG 108 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1t8d n GLY 109 N 0.00 0.19 2.35 5.14 0.00 -1.26 -1.85 105.19 109.76 1t8d n GLY 109 Ca 0.00 0.72 -0.17 0.00 0.00 0.00 0.00 46.02 46.57 1t8d n GLY 109 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1t8d n SER 110 N 14.88 -4.68 0.00 1.61 7.64 -1.26 -0.78 113.62 131.03 1t8d n SER 110 Ca 0.40 0.33 0.00 0.00 1.01 0.00 0.00 58.87 60.60 1t8d n SER 110 Cb 0.48 -4.13 0.00 0.00 -1.01 0.00 0.00 64.21 59.54 1t8d n SER 110 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1t8d n GLY 111 N -0.49 2.98 0.00 0.23 0.00 -0.77 -5.02 105.19 102.12 1t8d n GLY 111 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.84 1t8d n GLY 111 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1t8d n ARG 112 N -0.80 0.10 -3.83 1.61 3.00 0.04 -4.32 116.66 112.45 1t8d n ARG 112 Ca 0.00 0.00 -0.21 0.00 -0.01 0.00 0.00 57.85 57.63 1t8d n ARG 112 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 32.46 32.43 1t8d n ARG 112 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.63 176.05 1t8d s TRP 113 N -0.34 3.01 -0.06 -1.55 0.52 -1.22 -2.08 118.94 117.22 1t8d s TRP 113 Ca 0.00 -0.23 -0.01 0.00 0.02 0.00 0.00 56.10 55.87 1t8d s TRP 113 Cb 0.00 -1.73 0.03 0.00 -1.15 0.00 0.00 33.47 30.62 1t8d s TRP 113 CO 0.00 0.24 0.01 -0.80 0.02 0.00 0.00 176.95 176.42 1t8d s ASN 114 N -3.99 1.47 -0.44 2.95 0.01 0.38 -0.40 114.94 114.92 1t8d s ASN 114 Ca 0.39 -0.05 -0.19 0.00 -0.71 0.00 0.00 52.86 52.30 1t8d s ASN 114 Cb -0.07 -0.38 0.03 0.00 0.41 0.00 0.00 41.25 41.24 1t8d s ASN 114 CO 0.27 -0.20 0.55 -0.62 -1.51 0.00 0.00 177.10 175.59 1t8d s ASP 115 N 1.98 6.25 0.17 -1.22 -1.08 -1.26 -1.68 116.67 119.82 1t8d s ASP 115 Ca 0.04 -0.59 -0.19 0.00 -0.52 0.00 0.00 52.55 51.29 1t8d s ASP 115 Cb -0.12 -2.27 0.04 0.00 -1.46 0.00 0.00 42.92 39.11 1t8d s ASP 115 CO -0.05 -0.72 0.53 0.00 0.52 0.00 0.00 175.17 175.46 1t8d s ALA 116 N 2.50 -1.19 0.21 3.66 0.00 -1.09 -4.93 121.76 120.92 1t8d s ALA 116 Ca 0.17 0.07 -0.02 0.00 0.00 0.00 0.00 51.96 52.18 1t8d s ALA 116 Cb -0.16 0.83 0.43 0.00 0.00 0.00 0.00 23.12 24.21 1t8d s ALA 116 CO 0.15 -0.77 1.09 1.19 0.00 0.00 0.00 175.76 177.42 1t8d n PHE 117 N -0.33 0.35 0.00 0.00 3.72 -1.26 -1.95 117.46 117.98 1t8d n PHE 117 Ca -0.14 0.84 0.00 0.00 -0.05 0.00 0.00 57.45 58.11 1t8d n PHE 117 Cb 0.63 -0.96 0.00 0.00 -0.94 0.00 0.00 39.48 38.21 1t8d n PHE 117 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1t8d n ASP 119 N 0.00 -2.68 -4.49 0.00 2.03 -0.75 -4.62 116.55 106.04 1t8d n ASP 119 Ca 0.00 1.42 -0.42 0.00 0.52 0.00 0.00 54.79 56.31 1t8d n ASP 119 Cb 0.00 -5.08 -0.14 0.00 -0.72 0.00 0.00 41.12 35.18 1t8d n ASP 119 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1t8d n ARG 120 N 1.67 0.05 0.00 -0.67 1.74 -1.26 -4.62 116.66 113.57 1t8d n ARG 120 Ca -0.31 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.78 1t8d n ARG 120 Cb 0.47 -1.59 0.00 0.00 -1.02 0.00 0.00 32.46 30.33 1t8d n ARG 120 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 1t8d n LYS 121 N 8.47 0.09 -4.66 5.56 3.00 -1.26 -5.07 118.16 124.29 1t8d n LYS 121 Ca 0.64 -0.09 -0.34 0.00 -0.00 0.00 0.00 58.31 58.53 1t8d n LYS 121 Cb 0.05 -0.51 -0.12 0.00 0.00 0.00 0.00 35.03 34.45 1t8d n LYS 121 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 1t8d s LEU 122 N -0.07 3.09 -0.15 3.14 2.01 -1.26 -3.33 118.68 122.10 1t8d s LEU 122 Ca 0.00 -0.07 0.18 0.00 0.01 0.00 0.00 54.13 54.25 1t8d s LEU 122 Cb 0.00 -1.67 0.37 0.00 0.01 0.00 0.00 46.19 44.90 1t8d s LEU 122 CO 0.00 0.33 1.24 0.61 1.01 0.00 0.00 176.35 179.55 1t8d n GLY 123 N 2.41 4.63 3.42 -3.19 0.00 -1.25 -4.30 105.19 106.89 1t8d n GLY 123 Ca -0.18 -1.12 -0.14 0.00 0.00 0.00 0.00 46.02 44.59 1t8d n GLY 123 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1t8d s ALA 124 N -2.88 -1.30 -0.12 4.61 0.00 -1.25 -3.02 121.76 117.80 1t8d s ALA 124 Ca 0.36 1.30 -0.06 0.00 0.00 0.00 0.00 51.96 53.56 1t8d s ALA 124 Cb 0.30 -0.61 -0.04 0.00 0.00 0.00 0.00 23.12 22.78 1t8d s ALA 124 CO 0.05 -0.27 0.10 1.67 0.00 0.00 0.00 175.76 177.31 1t8d s TRP 125 N -0.16 3.46 -0.05 0.00 -2.14 0.12 -3.90 118.94 116.27 1t8d s TRP 125 Ca -0.04 0.42 0.01 0.00 2.66 0.00 0.00 56.10 59.15 1t8d s TRP 125 Cb -0.03 -1.91 0.02 0.00 -3.10 0.00 0.00 33.47 28.45 1t8d s TRP 125 CO 0.03 0.63 -0.05 0.54 -2.66 0.00 0.00 176.95 175.44 1t8d s VAL 126 N -0.89 0.56 0.10 -0.66 0.11 -1.24 -1.36 120.40 117.01 1t8d s VAL 126 Ca 0.14 -0.13 -0.02 0.00 -2.93 0.00 0.00 61.98 59.04 1t8d s VAL 126 Cb -0.12 -0.59 -0.04 0.00 -1.53 0.00 0.00 36.38 34.11 1t8d s VAL 126 CO 0.03 0.23 0.04 0.00 -3.33 0.00 0.00 175.10 172.08 1t8d s ASP 128 N -2.98 2.22 0.28 0.00 1.47 0.13 0.23 116.67 118.02 1t8d s ASP 128 Ca 0.16 -0.44 -0.16 0.00 1.18 0.00 0.00 52.55 53.29 1t8d s ASP 128 Cb 0.07 -0.20 0.01 0.00 -0.34 0.00 0.00 42.92 42.46 1t8d s ASP 128 CO -0.04 0.16 0.60 0.00 0.68 0.00 0.00 175.17 176.57 1t8d s ARG 129 N -0.91 1.72 0.09 2.11 1.70 -0.56 0.81 118.95 123.90 1t8d s ARG 129 Ca 0.06 -1.20 -0.30 0.00 -0.47 0.00 0.00 55.73 53.83 1t8d s ARG 129 Cb -0.08 0.54 -0.05 0.00 -0.57 0.00 0.00 34.95 34.78 1t8d s ARG 129 CO 0.01 -0.75 1.02 -0.51 -1.08 0.00 0.00 175.30 173.99 1t8d s LEU 130 N -3.00 4.45 -0.34 -1.89 2.01 -1.26 0.09 118.68 118.74 1t8d s LEU 130 Ca 0.18 1.84 -0.38 0.00 0.01 0.00 0.00 54.13 55.78 1t8d s LEU 130 Cb -0.03 -3.59 -0.14 0.00 0.01 0.00 0.00 46.19 42.44 1t8d s LEU 130 CO 0.09 -0.20 2.00 0.00 1.01 0.00 0.00 176.35 179.25 1t8d n ALA 131 N 3.15 0.45 -3.15 4.21 0.00 -1.14 -4.79 120.51 119.24 1t8d n ALA 131 Ca 0.04 0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.65 1t8d n ALA 131 Cb 0.49 -2.35 0.00 0.00 0.00 0.00 0.00 19.45 17.59 1t8d n ALA 131 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1t8d n THR 132 N 6.01 0.00 -4.53 0.00 -2.24 -1.26 -4.60 114.28 107.66 1t8d n THR 132 Ca 0.37 0.00 -0.25 0.00 -2.27 0.00 0.00 64.05 61.90 1t8d n THR 132 Cb 0.15 0.00 -0.11 0.00 -2.10 0.00 0.00 70.33 68.27 1t8d n THR 132 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1t8d n THR 134 N -0.82 1.54 -2.26 0.00 -2.24 -1.26 -4.97 114.28 104.26 1t8d n THR 134 Ca -0.03 -0.28 -0.38 0.00 -2.27 0.00 0.00 64.05 61.09 1t8d n THR 134 Cb 0.67 -1.92 -0.01 0.00 -2.10 0.00 0.00 70.33 66.97 1t8d n THR 134 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 1t8d s PRO 135 N -2.46 3.91 0.00 -0.78 0.04 -1.26 -4.91 135.00 129.54 1t8d s PRO 135 Ca -0.35 1.83 0.00 0.00 0.04 0.00 0.00 61.00 62.52 1t8d s PRO 135 Cb 0.11 -2.55 0.03 0.00 0.04 0.00 0.00 34.50 32.13 1t8d s PRO 135 CO 0.53 -0.44 0.82 -0.35 0.04 0.00 0.00 177.00 177.61 1t8d n PRO 136 N -0.18 0.80 0.25 0.56 -0.04 -1.26 -3.77 135.00 131.35 1t8d n PRO 136 Ca 0.06 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.62 1t8d n PRO 136 Cb 0.47 -1.01 0.71 0.00 -0.04 0.00 0.00 33.50 33.63 1t8d n PRO 136 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1t8d h ALA 137 N 2.62 1.92 -2.28 0.55 0.00 -2.00 -3.43 119.26 116.64 1t8d h ALA 137 Ca 0.00 -0.00 -0.44 0.00 0.00 0.00 0.00 54.91 54.47 1t8d h ALA 137 Cb 0.00 0.00 0.18 0.00 0.00 0.00 0.00 17.79 17.97 1t8d h ALA 137 CO 0.00 -0.06 0.12 0.45 0.00 0.00 0.00 179.25 179.76 1t8d s SER 138 N -6.75 1.89 0.27 0.00 0.15 -1.25 -4.97 113.70 103.04 1t8d s SER 138 Ca -0.05 1.25 -0.29 0.00 0.70 0.00 0.00 55.95 57.56 1t8d s SER 138 Cb 0.17 -1.96 -0.09 0.00 -1.71 0.00 0.00 66.02 62.42 1t8d s SER 138 CO 0.64 -3.60 1.18 -1.61 1.20 0.00 0.00 173.24 171.05 1t8d s GLU 139 N -4.80 4.53 -0.02 5.44 2.02 -1.26 -4.97 118.70 119.64 1t8d s GLU 139 Ca 0.67 1.93 -0.30 0.00 0.02 0.00 0.00 54.97 57.28 1t8d s GLU 139 Cb -0.21 -3.17 -0.05 0.00 0.10 0.00 0.00 34.13 30.80 1t8d s GLU 139 CO 0.60 0.03 1.34 0.20 0.02 0.00 0.00 175.26 177.45 1t8d s GLY 140 N -0.50 1.92 0.20 -1.39 0.00 -1.26 -4.58 107.32 101.72 1t8d s GLY 140 Ca 0.48 0.80 0.00 0.00 0.00 0.00 0.00 44.72 46.00 1t8d s GLY 140 CO 0.43 2.43 0.00 -1.26 0.00 0.00 0.00 173.10 174.69 1t8d n SER 141 N 5.34 -1.29 -0.56 1.64 2.88 -1.26 -4.82 113.62 115.55 1t8d n SER 141 Ca 0.12 0.37 0.00 0.00 -1.33 0.00 0.00 58.87 58.04 1t8d n SER 141 Cb 0.44 1.39 0.00 0.00 -0.75 0.00 0.00 64.21 65.29 1t8d n SER 141 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1t8d n ALA 142 N -2.99 0.00 -1.91 -1.46 0.00 -1.26 -5.08 120.51 107.82 1t8d n ALA 142 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1t8d n ALA 142 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1t8d n ALA 142 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65