#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 0.06 3.79 0.23 0.00 -1.26 -5.04 105.19 102.97 1t8d n GLY 2 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 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 1.00 2.97 0.00 1.61 0.08 -1.26 -4.94 117.98 117.43 1t8d s PHE 3 Ca 0.00 1.58 0.00 0.00 0.12 0.00 0.00 56.93 58.63 1t8d s PHE 3 Cb 0.00 -3.12 0.00 0.00 -0.57 0.00 0.00 43.02 39.33 1t8d s PHE 3 CO 0.00 -0.95 0.00 0.28 -0.10 0.00 0.00 175.22 174.45 1t8d n VAL 4 N -0.92 0.00 -0.40 -0.44 0.31 -1.26 -4.95 118.33 110.67 1t8d n VAL 4 Ca 0.09 0.38 0.00 0.00 -0.01 0.00 0.00 64.34 64.80 1t8d n VAL 4 Cb 0.52 -1.30 0.00 0.00 -0.91 0.00 0.00 33.84 32.15 1t8d n VAL 4 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1t8d n ASN 6 N 0.00 -4.19 0.26 0.00 2.85 -1.24 -4.91 115.26 108.03 1t8d n ASN 6 Ca 0.00 -0.24 0.13 0.00 -0.11 0.00 0.00 54.58 54.36 1t8d n ASN 6 Cb 0.03 -2.66 0.81 0.00 1.24 0.00 0.00 39.78 39.20 1t8d n ASN 6 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1t8d h THR 7 N -0.29 0.69 -3.10 -0.44 1.03 -1.87 -3.40 112.91 105.52 1t8d h THR 7 Ca -0.20 0.00 -0.56 0.00 -0.01 0.00 0.00 66.41 65.64 1t8d h THR 7 Cb 1.10 0.97 -0.05 0.00 -1.07 0.00 0.00 68.15 69.10 1t8d h THR 7 CO 0.18 0.00 1.11 0.00 -0.01 0.00 0.00 175.52 176.80 1t8d n PRO 9 N 8.25 0.00 0.00 0.00 -0.04 -1.26 -4.88 135.00 137.07 1t8d n PRO 9 Ca 0.17 0.13 0.00 0.00 -0.04 0.00 0.00 63.50 63.76 1t8d n PRO 9 Cb 0.48 -0.55 0.00 0.00 -0.04 0.00 0.00 33.50 33.39 1t8d n PRO 9 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 1t8d n GLU 10 N -2.08 0.00 0.00 0.54 0.00 -1.26 -4.88 120.64 112.96 1t8d n GLU 10 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 57.16 57.14 1t8d n GLU 10 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 31.44 31.43 1t8d n GLU 10 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.13 178.70 1t8d h LYS 11 N 0.00 -0.09 -4.62 3.44 -0.00 -1.96 -3.42 116.57 109.93 1t8d h LYS 11 Ca 0.00 0.01 -0.58 0.00 -0.00 0.00 0.00 60.65 60.08 1t8d h LYS 11 Cb 0.00 0.02 0.05 0.00 -0.00 0.00 0.00 32.23 32.30 1t8d h LYS 11 CO 0.00 -0.06 -0.10 0.91 -0.00 0.00 0.00 179.45 180.20 1t8d n TRP 12 N -2.96 0.21 -4.22 0.07 8.01 -1.26 -4.55 117.44 112.74 1t8d n TRP 12 Ca -0.01 0.79 -0.24 0.00 -1.31 0.00 0.00 57.50 56.74 1t8d n TRP 12 Cb 0.06 -1.58 -0.17 0.00 -2.01 0.00 0.00 31.31 27.61 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 -0.25 0.87 0.12 -0.99 1.01 0.24 -4.22 121.20 117.98 1t8d s ILE 13 Ca 0.63 -0.27 0.05 0.00 0.00 0.00 0.00 60.65 61.06 1t8d s ILE 13 Cb -0.89 -0.86 -0.04 0.00 0.01 0.00 0.00 42.46 40.68 1t8d s ILE 13 CO 0.44 0.31 0.06 0.21 0.00 0.00 0.00 174.94 175.96 1t8d s ASN 14 N 1.12 5.26 0.00 3.58 2.47 -1.26 0.10 114.94 126.21 1t8d s ASN 14 Ca -0.07 -0.14 0.00 0.00 0.42 0.00 0.00 52.86 53.07 1t8d s ASN 14 Cb -0.14 -1.32 0.00 0.00 -1.45 0.00 0.00 41.25 38.34 1t8d s ASN 14 CO -0.01 0.14 0.00 0.49 -3.72 0.00 0.00 177.10 174.00 1t8d n PHE 15 N 0.22 0.00 -0.26 0.43 3.72 0.12 -4.96 117.46 116.74 1t8d n PHE 15 Ca -0.09 0.00 0.06 0.00 -0.05 0.00 0.00 57.45 57.36 1t8d n PHE 15 Cb 0.53 0.00 0.17 0.00 -0.94 0.00 0.00 39.48 39.24 1t8d n PHE 15 CO 0.00 0.00 0.00 -0.56 -0.05 0.00 0.00 176.76 176.15 1t8d h GLN 16 N 0.00 0.13 0.00 -1.08 3.07 -2.02 -3.39 115.11 111.82 1t8d h GLN 16 Ca 0.00 -0.01 0.00 0.00 0.09 0.00 0.00 58.65 58.73 1t8d h GLN 16 Cb 0.00 -0.03 0.00 0.00 0.08 0.00 0.00 27.48 27.53 1t8d h GLN 16 CO 0.00 0.09 0.00 -2.13 0.09 0.00 0.00 178.83 176.88 1t8d n ARG 17 N -5.30 0.00 -4.29 0.06 0.00 -1.26 -4.76 116.66 101.11 1t8d n ARG 17 Ca 0.14 0.00 -0.25 0.00 -0.00 0.00 0.00 57.85 57.74 1t8d n ARG 17 Cb 0.48 0.00 -0.08 0.00 0.00 0.00 0.00 32.46 32.86 1t8d n ARG 17 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.63 176.04 1t8d s LYS 18 N 0.00 2.18 0.23 -0.14 -2.85 -1.26 -2.29 119.74 115.61 1t8d s LYS 18 Ca 0.00 -1.33 0.05 0.00 -1.00 0.00 0.00 55.97 53.69 1t8d s LYS 18 Cb 0.00 -2.17 -0.05 0.00 -2.06 0.00 0.00 37.83 33.55 1t8d s LYS 18 CO 0.00 0.41 -0.04 0.00 0.10 0.00 0.00 175.35 175.81 1t8d s TYR 20 N -3.24 1.86 -0.23 0.00 1.51 0.29 -1.60 117.35 115.93 1t8d s TYR 20 Ca 0.27 -0.45 -0.02 0.00 -1.01 0.00 0.00 57.07 55.86 1t8d s TYR 20 Cb 0.04 -0.95 0.01 0.00 -0.11 0.00 0.00 41.96 40.96 1t8d s TYR 20 CO 0.09 0.31 -0.08 0.71 -1.11 0.00 0.00 175.55 175.47 1t8d s TYR 21 N -1.81 2.98 -0.43 2.71 2.02 0.62 -0.59 117.35 122.85 1t8d s TYR 21 Ca 0.14 -1.39 0.08 0.00 -0.37 0.00 0.00 57.07 55.54 1t8d s TYR 21 Cb -0.07 -2.05 0.42 0.00 -0.40 0.00 0.00 41.96 39.86 1t8d s TYR 21 CO 0.06 -0.69 1.04 1.19 -1.57 0.00 0.00 175.55 175.58 1t8d n PHE 22 N 4.70 2.86 -2.05 2.71 3.72 -1.26 -1.55 117.46 126.58 1t8d n PHE 22 Ca -0.18 -3.17 -0.29 0.00 -0.05 0.00 0.00 57.45 53.77 1t8d n PHE 22 Cb 0.49 -0.21 0.17 0.00 -0.94 0.00 0.00 39.48 38.99 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 -3.40 1.77 -0.07 1.37 0.00 -0.40 -4.65 107.32 101.95 1t8d s GLY 23 Ca 0.43 -1.29 0.01 0.00 0.00 0.00 0.00 44.72 43.87 1t8d s GLY 23 CO -0.13 -0.56 -0.08 -1.59 0.00 0.00 0.00 173.10 170.74 1t8d s LYS 24 N -5.74 2.80 0.00 2.90 -2.85 -1.26 -0.66 119.74 114.93 1t8d s LYS 24 Ca 0.72 -0.56 0.00 0.00 -1.00 0.00 0.00 55.97 55.13 1t8d s LYS 24 Cb -0.04 -2.59 0.00 0.00 -2.06 0.00 0.00 37.83 33.14 1t8d s LYS 24 CO 0.51 0.62 0.00 0.41 0.10 0.00 0.00 175.35 177.00 1t8d n GLY 25 N 2.35 -1.70 3.75 0.59 0.00 -0.08 -4.64 105.19 105.46 1t8d n GLY 25 Ca -0.18 0.98 -0.41 0.00 0.00 0.00 0.00 46.02 46.40 1t8d n GLY 25 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1t8d s THR 26 N 0.00 2.21 0.00 2.61 -1.32 -1.22 -4.22 115.64 113.71 1t8d s THR 26 Ca 0.00 0.18 0.00 0.00 -1.21 0.00 0.00 61.69 60.66 1t8d s THR 26 Cb 0.00 -3.11 0.00 0.00 -1.51 0.00 0.00 72.50 67.88 1t8d s THR 26 CO 0.00 0.03 0.00 0.29 -2.21 0.00 0.00 174.62 172.73 1t8d n LYS 27 N 2.30 0.00 -3.92 7.08 5.02 -1.26 -4.99 118.16 122.39 1t8d n LYS 27 Ca 0.08 0.00 -0.02 0.00 -2.02 0.00 0.00 58.31 56.35 1t8d n LYS 27 Cb 0.38 0.00 0.02 0.00 -0.02 0.00 0.00 35.03 35.41 1t8d n LYS 27 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 1t8d s GLN 28 N 0.00 1.18 0.01 1.97 -0.21 -1.26 -5.01 119.66 116.34 1t8d s GLN 28 Ca 0.00 -0.77 -0.25 0.00 0.02 0.00 0.00 55.36 54.36 1t8d s GLN 28 Cb 0.00 0.32 -0.18 0.00 1.00 0.00 0.00 33.01 34.15 1t8d s GLN 28 CO 0.00 -0.55 1.41 2.35 -2.12 0.00 0.00 175.29 176.38 1t8d h TRP 29 N 2.00 -0.04 -0.56 0.91 7.01 -1.99 -2.66 115.95 120.62 1t8d h TRP 29 Ca -0.27 -0.00 0.14 0.00 2.11 0.00 0.00 58.89 60.87 1t8d h TRP 29 Cb 1.21 0.01 -0.03 0.00 -2.10 0.00 0.00 29.16 28.26 1t8d h TRP 29 CO 1.46 0.29 0.39 -0.39 -2.79 0.00 0.00 178.44 177.40 1t8d h VAL 30 N -0.37 0.79 0.00 2.65 -1.51 -1.99 0.38 116.25 116.20 1t8d h VAL 30 Ca -0.00 -0.05 -0.10 0.00 -1.23 0.00 0.00 66.70 65.32 1t8d h VAL 30 Cb 0.34 0.62 -0.01 0.00 -2.13 0.00 0.00 31.29 30.11 1t8d h VAL 30 CO 0.01 0.03 -0.46 0.45 -1.23 0.00 0.00 177.57 176.36 1t8d h HIS 31 N 0.15 0.00 -0.04 5.19 3.86 -1.90 -2.39 115.15 120.03 1t8d h HIS 31 Ca 0.27 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.46 1t8d h HIS 31 Cb 0.85 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.32 1t8d h HIS 31 CO -0.00 0.46 -0.05 0.00 0.86 0.00 0.00 177.93 179.21 1t8d h ALA 32 N 1.54 0.05 -0.89 2.45 0.00 0.09 -1.82 119.26 120.68 1t8d h ALA 32 Ca -0.00 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.61 1t8d h ALA 32 Cb 0.95 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.69 1t8d h ALA 32 CO 0.06 -0.14 0.50 0.07 0.00 0.00 0.00 179.25 179.73 1t8d h ARG 33 N -0.39 1.23 -0.38 0.00 -0.00 -1.45 -0.92 114.38 112.46 1t8d h ARG 33 Ca 0.00 -0.13 -0.03 0.00 -0.00 0.00 0.00 59.98 59.82 1t8d h ARG 33 Cb 0.58 -0.25 -0.02 0.00 -0.00 0.00 0.00 29.97 30.29 1t8d h ARG 33 CO 0.01 0.89 0.11 1.88 -0.00 0.00 0.00 179.97 182.86 1t8d h TYR 34 N 1.23 0.56 -0.44 4.08 0.05 -1.41 -1.22 116.97 119.83 1t8d h TYR 34 Ca 0.31 -0.03 -0.10 0.00 0.05 0.00 0.00 58.73 58.96 1t8d h TYR 34 Cb 0.01 -0.17 -0.02 0.00 1.01 0.00 0.00 36.73 37.56 1t8d h TYR 34 CO 0.01 0.47 -0.14 0.00 -1.05 0.00 0.00 178.16 177.46 1t8d h ALA 35 N 1.58 0.93 -0.13 3.88 0.00 -0.31 -2.62 119.26 122.59 1t8d h ALA 35 Ca 0.13 -0.34 0.02 0.00 0.00 0.00 0.00 54.91 54.73 1t8d h ALA 35 Cb 0.19 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1t8d h ALA 35 CO -0.01 0.62 -0.01 0.00 0.00 0.00 0.00 179.25 179.86 1t8d h ASP 37 N 0.03 0.46 0.82 0.00 5.19 -1.20 0.69 116.42 122.41 1t8d h ASP 37 Ca 0.06 0.01 -0.06 0.00 -0.62 0.00 0.00 57.03 56.42 1t8d h ASP 37 Cb 0.07 -0.08 -0.01 0.00 0.18 0.00 0.00 39.33 39.49 1t8d h ASP 37 CO -0.11 0.27 -0.29 0.44 -3.12 0.00 0.00 179.24 176.44 1t8d h ASP 38 N 0.51 0.00 0.01 6.45 3.32 -0.88 -2.62 116.42 123.21 1t8d h ASP 38 Ca 0.30 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.35 1t8d h ASP 38 Cb 0.52 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.07 1t8d h ASP 38 CO -0.10 0.29 -0.63 0.23 -1.72 0.00 0.00 179.24 177.31 1t8d n MET 39 N -3.50 0.80 -2.84 3.56 2.81 0.66 -4.82 117.12 113.79 1t8d n MET 39 Ca -0.00 -0.65 -0.10 0.00 -1.81 0.00 0.00 57.70 55.13 1t8d n MET 39 Cb 0.45 -1.49 0.05 0.00 -0.71 0.00 0.00 33.22 31.52 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 -0.53 -3.79 0.00 0.03 1.02 0.21 -4.94 120.64 112.63 1t8d n GLU 40 Ca 0.08 0.47 0.00 0.00 -0.02 0.00 0.00 57.16 57.69 1t8d n GLU 40 Cb 0.42 -4.37 0.00 0.00 -0.02 0.00 0.00 31.44 27.47 1t8d n GLU 40 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1t8d n GLY 41 N -1.11 3.66 3.46 0.62 0.00 -0.43 -4.59 105.19 106.79 1t8d n GLY 41 Ca -0.14 -0.40 -0.11 0.00 0.00 0.00 0.00 46.02 45.38 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 3.58 1.17 -0.36 1.61 2.00 0.25 -4.74 119.66 123.17 1t8d s GLN 42 Ca 0.00 -0.44 -0.29 0.00 -2.00 0.00 0.00 55.36 52.63 1t8d s GLN 42 Cb 0.00 0.53 0.01 0.00 0.80 0.00 0.00 33.01 34.35 1t8d s GLN 42 CO 0.00 -0.51 1.33 -1.17 -0.50 0.00 0.00 175.29 174.44 1t8d s LEU 43 N -2.68 3.74 0.00 3.68 2.96 -1.26 0.16 118.68 125.27 1t8d s LEU 43 Ca 0.02 0.98 0.00 0.00 -0.22 0.00 0.00 54.13 54.92 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 -0.11 -1.24 0.00 1.33 -1.32 0.00 0.00 176.35 175.00 1t8d n VAL 44 N 6.63 0.00 -2.74 1.68 0.24 -1.25 -3.15 118.33 119.74 1t8d n VAL 44 Ca 0.15 0.00 -0.10 0.00 -2.04 0.00 0.00 64.34 62.35 1t8d n VAL 44 Cb 0.47 0.00 0.05 0.00 -1.47 0.00 0.00 33.84 32.89 1t8d n VAL 44 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 1t8d n SER 45 N -0.23 -4.20 -4.68 -1.34 7.64 -1.26 -4.65 113.62 104.90 1t8d n SER 45 Ca 0.00 -0.45 -0.43 0.00 1.01 0.00 0.00 58.87 59.00 1t8d n SER 45 Cb 0.00 -3.60 -0.01 0.00 -1.01 0.00 0.00 64.21 59.59 1t8d n SER 45 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 1t8d n ILE 46 N -2.76 1.98 -0.55 0.44 5.41 -1.26 -4.85 119.36 117.77 1t8d n ILE 46 Ca -0.09 -0.50 0.00 0.00 1.00 0.00 0.00 62.75 63.17 1t8d n ILE 46 Cb 0.59 -1.49 0.00 0.00 -0.71 0.00 0.00 39.64 38.03 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 0.34 0.00 -4.31 1.39 1.44 -1.26 -4.87 115.22 107.96 1t8d n HIS 47 Ca 0.05 0.00 -0.33 0.00 -2.01 0.00 0.00 57.72 55.44 1t8d n HIS 47 Cb 0.35 0.00 -0.16 0.00 0.12 0.00 0.00 29.99 30.30 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 -0.06 3.22 0.57 4.39 0.01 -1.26 -4.82 113.70 115.74 1t8d s SER 48 Ca 0.00 -0.61 0.36 0.00 1.31 0.00 0.00 55.95 57.01 1t8d s SER 48 Cb 0.00 -1.49 1.47 0.00 0.21 0.00 0.00 66.02 66.21 1t8d s SER 48 CO 0.00 0.03 1.70 -0.65 0.41 0.00 0.00 173.24 174.73 1t8d h PRO 49 N 7.71 0.00 -0.05 12.44 0.11 -1.99 0.43 132.00 150.65 1t8d h PRO 49 Ca -0.41 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.63 1t8d h PRO 49 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1t8d h PRO 49 CO 0.61 0.00 -0.25 1.49 -0.21 0.00 0.00 178.00 179.63 1t8d h GLU 50 N 0.00 0.26 -0.26 1.05 4.81 -1.97 -1.74 114.58 116.73 1t8d h GLU 50 Ca 0.55 -0.21 -0.01 0.00 -0.13 0.00 0.00 59.36 59.55 1t8d h GLU 50 Cb 2.42 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 31.83 1t8d h GLU 50 CO -0.01 0.86 0.11 0.93 -0.73 0.00 0.00 179.01 180.18 1t8d h GLU 51 N -0.27 0.38 -0.77 1.92 5.08 -0.62 0.63 114.58 120.93 1t8d h GLU 51 Ca -0.02 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.27 1t8d h GLU 51 Cb 0.91 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 30.06 1t8d h GLU 51 CO 0.05 0.40 0.45 -0.56 -1.00 0.00 0.00 179.01 178.36 1t8d h GLN 52 N 0.27 1.04 -0.25 2.33 -0.00 -1.29 -1.46 115.11 115.76 1t8d h GLN 52 Ca 0.09 -0.10 -0.10 0.00 -0.00 0.00 0.00 58.65 58.53 1t8d h GLN 52 Cb 0.16 -0.22 -0.01 0.00 -0.00 0.00 0.00 27.48 27.41 1t8d h GLN 52 CO -0.01 0.75 -0.29 0.22 -0.00 0.00 0.00 178.83 179.50 1t8d h ASP 53 N 1.05 0.51 0.14 0.06 3.58 -1.01 0.51 116.42 121.26 1t8d h ASP 53 Ca 0.27 -0.19 -0.01 0.00 0.42 0.00 0.00 57.03 57.53 1t8d h ASP 53 Cb -0.02 -0.14 -0.00 0.00 1.72 0.00 0.00 39.33 40.89 1t8d h ASP 53 CO -0.05 0.78 -0.08 -0.26 -2.88 0.00 0.00 179.24 176.76 1t8d h PHE 54 N 0.44 -0.19 -0.09 0.28 0.04 0.12 0.27 116.94 117.80 1t8d h PHE 54 Ca 0.06 -0.00 -0.22 0.00 2.80 0.00 0.00 57.97 60.60 1t8d h PHE 54 Cb 0.73 0.07 0.01 0.00 2.20 0.00 0.00 35.95 38.95 1t8d h PHE 54 CO 0.03 -0.12 -0.83 1.37 -0.60 0.00 0.00 178.31 178.15 1t8d h LEU 55 N -0.20 0.78 -1.13 1.54 8.10 -1.28 -1.58 115.31 121.53 1t8d h LEU 55 Ca -0.02 -0.54 0.02 0.00 0.11 0.00 0.00 57.88 57.45 1t8d h LEU 55 Cb 0.16 -0.23 -0.05 0.00 -0.44 0.00 0.00 40.66 40.10 1t8d h LEU 55 CO 0.02 1.33 0.59 0.74 -4.11 0.00 0.00 178.44 177.01 1t8d h THR 56 N 0.41 1.21 -0.09 0.15 2.02 -0.75 0.33 112.91 116.19 1t8d h THR 56 Ca -0.06 -0.41 -0.18 0.00 0.77 0.00 0.00 66.41 66.53 1t8d h THR 56 Cb 1.46 -0.08 -0.00 0.00 -1.74 0.00 0.00 68.15 67.78 1t8d h THR 56 CO 0.16 0.22 -0.71 0.11 0.37 0.00 0.00 175.52 175.67 1t8d h LYS 57 N 1.19 0.42 0.00 6.66 6.56 -0.42 -2.90 116.57 128.07 1t8d h LYS 57 Ca 0.33 -0.33 -0.07 0.00 -1.06 0.00 0.00 60.65 59.52 1t8d h LYS 57 Cb -0.10 0.07 -0.01 0.00 -0.57 0.00 0.00 32.23 31.62 1t8d h LYS 57 CO -0.08 0.97 -0.32 1.25 -2.06 0.00 0.00 179.45 179.21 1t8d h HIS 58 N 0.29 0.00 -2.10 -1.35 2.76 -0.13 -3.41 115.15 111.22 1t8d h HIS 58 Ca -0.03 0.00 -0.51 0.00 -2.20 0.00 0.00 60.37 57.63 1t8d h HIS 58 Cb 1.28 0.00 -0.03 0.00 1.55 0.00 0.00 27.41 30.21 1t8d h HIS 58 CO 0.04 0.32 1.38 0.00 -1.30 0.00 0.00 177.93 178.37 1t8d s ALA 59 N -4.12 2.27 0.00 5.26 0.00 0.10 -4.91 121.76 120.37 1t8d s ALA 59 Ca -0.02 -0.32 0.00 0.00 0.00 0.00 0.00 51.96 51.62 1t8d s ALA 59 Cb 0.14 -4.24 0.00 0.00 0.00 0.00 0.00 23.12 19.02 1t8d s ALA 59 CO 0.69 -3.66 0.39 0.43 0.00 0.00 0.00 175.76 173.61 1t8d n SER 60 N 12.58 0.00 -0.08 0.00 7.64 -1.26 -4.76 113.62 127.73 1t8d n SER 60 Ca 0.23 0.39 -0.13 0.00 1.01 0.00 0.00 58.87 60.37 1t8d n SER 60 Cb 0.51 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.67 1t8d n SER 60 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 1t8d n HIS 61 N -0.41 0.00 -2.23 1.43 8.25 -1.26 -5.00 115.22 116.00 1t8d n HIS 61 Ca 0.00 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 57.13 1t8d n HIS 61 Cb 0.00 -0.55 -0.00 0.00 1.12 0.00 0.00 29.99 30.55 1t8d n HIS 61 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 1t8d s THR 62 N -2.69 3.72 0.00 1.59 -4.23 -1.26 -5.04 115.64 107.73 1t8d s THR 62 Ca -0.27 0.92 0.00 0.00 -1.18 0.00 0.00 61.69 61.16 1t8d s THR 62 Cb 0.06 -3.39 0.00 0.00 1.34 0.00 0.00 72.50 70.52 1t8d s THR 62 CO 0.39 -0.37 0.00 0.61 -0.54 0.00 0.00 174.62 174.70 1t8d n GLY 63 N -0.60 -0.98 3.28 3.99 0.00 -1.26 -4.72 105.19 104.90 1t8d n GLY 63 Ca 0.09 -1.62 -0.15 0.00 0.00 0.00 0.00 46.02 44.34 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 -1.04 1.83 -0.13 1.61 1.04 -1.24 -3.63 113.70 112.13 1t8d s SER 64 Ca 0.00 -1.07 -0.03 0.00 0.48 0.00 0.00 55.95 55.33 1t8d s SER 64 Cb 0.00 -0.01 -0.03 0.00 0.10 0.00 0.00 66.02 66.08 1t8d s SER 64 CO 0.00 -0.38 -0.04 0.26 0.98 0.00 0.00 173.24 174.06 1t8d s TRP 65 N -3.34 3.02 0.38 5.02 0.51 -1.23 -3.27 118.94 120.03 1t8d s TRP 65 Ca 0.20 -0.20 0.08 0.00 -2.12 0.00 0.00 56.10 54.07 1t8d s TRP 65 Cb 0.03 -1.90 -0.05 0.00 -0.81 0.00 0.00 33.47 30.75 1t8d s TRP 65 CO 0.03 0.08 0.13 0.96 -0.51 0.00 0.00 176.95 177.64 1t8d s ILE 66 N 0.03 2.56 -0.48 2.03 -4.36 -1.25 -4.17 121.20 115.57 1t8d s ILE 66 Ca 0.00 -1.76 -0.06 0.00 -0.26 0.00 0.00 60.65 58.58 1t8d s ILE 66 Cb -0.13 -2.95 -0.14 0.00 1.25 0.00 0.00 42.46 40.48 1t8d s ILE 66 CO 0.03 -0.09 2.65 0.61 0.24 0.00 0.00 174.94 178.37 1t8d n GLY 67 N -1.15 2.90 3.08 6.27 0.00 -1.19 -4.69 105.19 110.42 1t8d n GLY 67 Ca -0.02 -0.97 -0.28 0.00 0.00 0.00 0.00 46.02 44.75 1t8d n GLY 67 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1t8d s LEU 68 N 0.05 1.78 -0.05 0.99 1.98 -1.26 -1.90 118.68 120.27 1t8d s LEU 68 Ca 0.50 -0.41 -0.01 0.00 -2.89 0.00 0.00 54.13 51.31 1t8d s LEU 68 Cb 0.19 -1.07 0.03 0.00 0.66 0.00 0.00 46.19 46.00 1t8d s LEU 68 CO -0.02 0.05 0.03 -0.60 -1.89 0.00 0.00 176.35 173.92 1t8d s ARG 69 N 0.74 0.26 0.04 1.98 6.06 0.13 -3.62 118.95 124.53 1t8d s ARG 69 Ca -0.12 0.23 -0.05 0.00 -2.50 0.00 0.00 55.73 53.29 1t8d s ARG 69 Cb -0.16 -0.71 -0.05 0.00 0.06 0.00 0.00 34.95 34.10 1t8d s ARG 69 CO 0.02 -0.30 0.26 1.21 -2.50 0.00 0.00 175.30 174.00 1t8d s ASN 70 N 1.96 6.45 0.20 -2.12 3.84 -0.15 -0.75 114.94 124.37 1t8d s ASN 70 Ca 0.03 0.48 0.06 0.00 0.21 0.00 0.00 52.86 53.65 1t8d s ASN 70 Cb -0.12 -2.06 -0.04 0.00 -0.55 0.00 0.00 41.25 38.48 1t8d s ASN 70 CO -0.04 0.21 0.12 -0.76 -2.79 0.00 0.00 177.10 173.83 1t8d s LEU 71 N -2.06 3.67 -1.23 3.21 1.02 -1.03 -4.46 118.68 117.80 1t8d s LEU 71 Ca 0.31 -0.25 0.00 0.00 0.02 0.00 0.00 54.13 54.21 1t8d s LEU 71 Cb -0.13 -2.26 0.00 0.00 0.02 0.00 0.00 46.19 43.83 1t8d s LEU 71 CO 0.20 0.04 0.00 0.47 0.02 0.00 0.00 176.35 177.08 1t8d n ASP 72 N -0.57 -5.66 0.00 2.29 8.00 -1.26 -1.79 116.55 117.56 1t8d n ASP 72 Ca -0.08 0.29 0.00 0.00 0.71 0.00 0.00 54.79 55.70 1t8d n ASP 72 Cb 0.56 -4.18 0.00 0.00 -0.02 0.00 0.00 41.12 37.48 1t8d n ASP 72 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1t8d n LEU 73 N -1.32 0.00 -0.94 0.64 4.32 -1.26 -3.39 117.00 115.06 1t8d n LEU 73 Ca -0.12 0.00 0.10 0.00 -0.02 0.00 0.00 56.01 55.97 1t8d n LEU 73 Cb 0.59 0.00 0.26 0.00 -1.62 0.00 0.00 43.42 42.65 1t8d n LEU 73 CO 0.18 0.00 0.72 2.29 -1.22 0.00 0.00 177.39 179.35 1t8d n LYS 74 N 0.00 2.20 0.00 3.23 2.85 -1.24 -4.40 118.16 120.80 1t8d n LYS 74 Ca 0.00 -1.85 0.00 0.00 -1.05 0.00 0.00 58.31 55.41 1t8d n LYS 74 Cb 0.00 -1.43 0.00 0.00 -0.65 0.00 0.00 35.03 32.95 1t8d n LYS 74 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1t8d n GLY 75 N 1.34 -1.49 3.72 2.58 0.00 -0.74 -5.03 105.19 105.57 1t8d n GLY 75 Ca 0.18 -0.75 -0.29 0.00 0.00 0.00 0.00 46.02 45.15 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 2.66 -0.23 1.61 -1.05 -1.25 -4.89 118.70 115.55 1t8d s GLU 76 Ca 0.00 -0.83 -0.21 0.00 -0.15 0.00 0.00 54.97 53.78 1t8d s GLU 76 Cb 0.00 -2.58 -0.02 0.00 -0.44 0.00 0.00 34.13 31.09 1t8d s GLU 76 CO 0.00 0.53 0.65 -0.06 0.95 0.00 0.00 175.26 177.33 1t8d s PHE 77 N -1.43 3.32 -0.01 4.83 0.08 -1.26 -2.45 117.98 121.05 1t8d s PHE 77 Ca 0.27 0.90 0.07 0.00 0.12 0.00 0.00 56.93 58.29 1t8d s PHE 77 Cb -0.11 -2.85 -0.02 0.00 -0.57 0.00 0.00 43.02 39.46 1t8d s PHE 77 CO 0.20 -0.28 -0.22 0.42 -0.10 0.00 0.00 175.22 175.24 1t8d s ILE 78 N 2.33 2.41 0.51 0.64 1.01 0.07 -2.78 121.20 125.40 1t8d s ILE 78 Ca 0.28 -1.06 -0.19 0.00 0.00 0.00 0.00 60.65 59.68 1t8d s ILE 78 Cb -0.16 -1.90 -0.07 0.00 0.01 0.00 0.00 42.46 40.34 1t8d s ILE 78 CO 0.09 0.52 1.05 0.26 0.00 0.00 0.00 174.94 176.86 1t8d s TRP 79 N -0.71 2.97 0.59 3.97 0.52 -0.45 0.19 118.94 126.01 1t8d s TRP 79 Ca 0.11 1.56 0.29 0.00 0.02 0.00 0.00 56.10 58.08 1t8d s TRP 79 Cb -0.10 -3.07 1.77 0.00 -1.15 0.00 0.00 33.47 30.92 1t8d s TRP 79 CO 0.01 -0.96 2.23 -0.24 0.02 0.00 0.00 176.95 178.00 1t8d h VAL 80 N 1.28 0.54 0.00 4.03 3.04 -1.70 0.23 116.25 123.67 1t8d h VAL 80 Ca -0.49 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.20 1t8d h VAL 80 Cb 1.22 0.97 0.00 0.00 -2.01 0.00 0.00 31.29 31.48 1t8d h VAL 80 CO 0.58 0.00 0.00 -0.67 -1.01 0.00 0.00 177.57 176.47 1t8d n ASP 81 N -3.87 0.00 -0.08 3.17 2.03 -1.26 -4.87 116.55 111.67 1t8d n ASP 81 Ca -0.02 -0.37 0.00 0.00 0.52 0.00 0.00 54.79 54.91 1t8d n ASP 81 Cb 0.12 -0.18 0.00 0.00 -0.72 0.00 0.00 41.12 40.34 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 0.90 0.87 2.87 0.27 0.00 0.82 -5.07 105.19 105.85 1t8d n GLY 82 Ca 0.16 -0.60 -0.26 0.00 0.00 0.00 0.00 46.02 45.31 1t8d n GLY 82 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1t8d s SER 83 N -2.71 2.12 0.51 1.61 0.01 -1.22 -4.91 113.70 109.11 1t8d s SER 83 Ca 0.00 -0.29 -0.21 0.00 1.31 0.00 0.00 55.95 56.76 1t8d s SER 83 Cb 0.00 -0.76 -0.08 0.00 0.21 0.00 0.00 66.02 65.39 1t8d s SER 83 CO 0.00 -0.14 0.98 0.00 0.41 0.00 0.00 173.24 174.48 1t8d n HIS 84 N 4.98 0.96 -1.17 2.43 1.44 -1.26 -1.34 115.22 121.25 1t8d n HIS 84 Ca -0.11 0.49 -0.35 0.00 -2.01 0.00 0.00 57.72 55.73 1t8d n HIS 84 Cb 0.50 -2.18 0.08 0.00 0.12 0.00 0.00 29.99 28.51 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 -1.12 1.53 0.04 0.61 0.31 -1.12 -4.80 118.33 113.78 1t8d n VAL 85 Ca 0.11 -0.35 0.00 0.00 -0.01 0.00 0.00 64.34 64.09 1t8d n VAL 85 Cb 0.44 -0.76 0.00 0.00 -0.91 0.00 0.00 33.84 32.61 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 -0.69 0.48 -0.12 4.52 8.00 -1.26 -4.94 116.55 122.55 1t8d n ASP 86 Ca 0.10 0.11 -0.23 0.00 0.71 0.00 0.00 54.79 55.47 1t8d n ASP 86 Cb 0.51 -0.11 -0.10 0.00 -0.02 0.00 0.00 41.12 41.39 1t8d n ASP 86 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1t8d n TYR 87 N -3.23 0.54 -1.46 1.24 9.36 -1.26 -5.11 117.16 117.24 1t8d n TYR 87 Ca 0.00 0.24 0.01 0.00 3.32 0.00 0.00 57.90 61.47 1t8d n TYR 87 Cb 0.20 -1.01 -0.01 0.00 -0.63 0.00 0.00 39.34 37.89 1t8d n TYR 87 CO 0.00 0.00 0.00 0.43 0.22 0.00 0.00 176.86 177.51 1t8d n SER 88 N -4.37 -7.89 0.00 2.98 7.64 -1.26 -4.98 113.62 105.74 1t8d n SER 88 Ca -0.39 1.73 0.00 0.00 1.01 0.00 0.00 58.87 61.22 1t8d n SER 88 Cb 0.73 -4.70 0.00 0.00 -1.01 0.00 0.00 64.21 59.23 1t8d n SER 88 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1t8d n ASN 89 N -2.68 0.00 -3.78 6.43 3.02 -1.26 -5.07 115.26 111.93 1t8d n ASN 89 Ca -0.01 -0.09 -0.53 0.00 -0.03 0.00 0.00 54.58 53.92 1t8d n ASN 89 Cb 0.47 0.19 -0.11 0.00 -0.61 0.00 0.00 39.78 39.72 1t8d n ASN 89 CO 0.00 0.00 0.00 -2.67 -2.62 0.00 0.00 177.26 171.97 1t8d n TRP 90 N -0.19 1.03 -1.21 3.10 4.27 -1.26 -3.66 117.44 119.52 1t8d n TRP 90 Ca 0.00 0.68 -0.50 0.00 -3.89 0.00 0.00 57.50 53.79 1t8d n TRP 90 Cb 0.00 -2.04 -0.08 0.00 -1.36 0.00 0.00 31.31 27.83 1t8d n TRP 90 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1t8d n ALA 91 N 6.68 -0.64 0.32 -1.67 0.00 0.99 -4.77 120.51 121.42 1t8d n ALA 91 Ca 0.49 0.30 0.10 0.00 0.00 0.00 0.00 53.44 54.34 1t8d n ALA 91 Cb -0.04 -1.51 0.46 0.00 0.00 0.00 0.00 19.45 18.36 1t8d n ALA 91 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1t8d n PRO 92 N 3.94 0.14 0.00 0.00 -0.02 -1.26 -2.26 135.00 135.53 1t8d n PRO 92 Ca 0.30 0.46 0.09 0.00 -2.02 0.00 0.00 63.50 62.33 1t8d n PRO 92 Cb -0.04 -1.82 0.56 0.00 -0.02 0.00 0.00 33.50 32.18 1t8d n PRO 92 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1t8d n GLY 93 N -0.44 -0.90 2.94 -1.23 0.00 -1.26 -4.32 105.19 99.99 1t8d n GLY 93 Ca 0.01 -0.12 -0.30 0.00 0.00 0.00 0.00 46.02 45.62 1t8d n GLY 93 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1t8d s GLU 94 N -2.00 2.40 -0.01 1.61 2.12 -0.96 -5.08 118.70 116.78 1t8d s GLU 94 Ca 0.28 -3.09 -0.33 0.00 0.36 0.00 0.00 54.97 52.19 1t8d s GLU 94 Cb 0.13 -3.45 -0.11 0.00 0.26 0.00 0.00 34.13 30.95 1t8d s GLU 94 CO 0.22 -1.23 1.87 -2.30 -0.54 0.00 0.00 175.26 173.28 1t8d n PRO 95 N 2.41 2.42 -2.29 4.30 -0.02 -1.26 -4.93 135.00 135.63 1t8d n PRO 95 Ca 0.15 0.88 -0.42 0.00 -2.02 0.00 0.00 63.50 62.10 1t8d n PRO 95 Cb 0.34 -2.76 -0.03 0.00 -0.02 0.00 0.00 33.50 31.04 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 3.69 3.56 0.46 3.45 -4.23 -1.26 -5.03 115.64 116.28 1t8d s THR 96 Ca 0.89 1.17 -0.02 0.00 -1.18 0.00 0.00 61.69 62.55 1t8d s THR 96 Cb -0.60 -3.75 -0.01 0.00 1.34 0.00 0.00 72.50 69.47 1t8d s THR 96 CO 0.46 0.12 0.72 -0.44 -0.54 0.00 0.00 174.62 174.94 1t8d s SER 97 N 0.78 5.97 0.49 3.99 0.01 -1.26 -4.98 113.70 118.70 1t8d s SER 97 Ca 0.59 0.54 0.28 0.00 1.31 0.00 0.00 55.95 58.68 1t8d s SER 97 Cb -0.34 -1.82 1.19 0.00 0.21 0.00 0.00 66.02 65.26 1t8d s SER 97 CO 0.32 -0.66 1.93 0.03 0.41 0.00 0.00 173.24 175.27 1t8d h ARG 98 N 0.32 0.00 -2.48 12.44 -0.00 -2.01 -3.39 114.38 119.26 1t8d h ARG 98 Ca -0.47 0.00 -0.43 0.00 -0.50 0.00 0.00 59.98 58.58 1t8d h ARG 98 Cb 1.24 0.00 -0.37 0.00 0.00 0.00 0.00 29.97 30.84 1t8d h ARG 98 CO 0.60 0.13 -0.71 -1.12 0.00 0.00 0.00 179.97 178.87 1t8d s SER 99 N -6.01 2.61 0.19 7.04 0.01 -1.26 -4.95 113.70 111.34 1t8d s SER 99 Ca -0.00 -1.02 0.00 0.00 1.31 0.00 0.00 55.95 56.24 1t8d s SER 99 Cb 0.10 0.07 0.00 0.00 0.21 0.00 0.00 66.02 66.41 1t8d s SER 99 CO 0.59 -0.41 0.00 0.00 0.41 0.00 0.00 173.24 173.83 1t8d n GLN 100 N 5.28 0.00 0.00 12.44 1.13 -1.26 -5.16 117.38 129.81 1t8d n GLN 100 Ca -0.04 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.02 1t8d n GLN 100 Cb 0.44 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.79 1t8d n GLN 100 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1t8d n GLY 101 N 0.21 -0.93 1.18 1.08 0.00 -1.26 -5.01 105.19 100.46 1t8d n GLY 101 Ca 0.00 0.49 0.00 0.00 0.00 0.00 0.00 46.02 46.51 1t8d n GLY 101 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1t8d n GLU 102 N 0.00 -3.31 0.00 1.61 1.02 -1.26 -3.71 120.64 114.99 1t8d n GLU 102 Ca 0.00 2.40 0.00 0.00 -0.02 0.00 0.00 57.16 59.54 1t8d n GLU 102 Cb 0.00 -2.65 0.00 0.00 -0.02 0.00 0.00 31.44 28.77 1t8d n GLU 102 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1t8d n ASP 103 N 0.00 0.00 -3.75 1.62 2.03 -1.23 -4.05 116.55 111.17 1t8d n ASP 103 Ca 0.00 0.00 -0.09 0.00 0.52 0.00 0.00 54.79 55.22 1t8d n ASP 103 Cb 0.00 0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 40.37 1t8d n ASP 103 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1t8d s VAL 105 N -3.88 2.35 0.28 0.00 1.01 -1.24 -2.18 120.40 116.74 1t8d s VAL 105 Ca 0.10 -0.97 0.03 0.00 0.00 0.00 0.00 61.98 61.13 1t8d s VAL 105 Cb -0.02 -1.87 -0.06 0.00 0.00 0.00 0.00 36.38 34.43 1t8d s VAL 105 CO -0.01 0.57 0.06 0.00 0.00 0.00 0.00 175.10 175.72 1t8d s MET 106 N -0.28 1.50 -0.09 2.72 0.23 -0.84 -3.79 119.30 118.74 1t8d s MET 106 Ca 0.00 -1.81 0.04 0.00 -1.03 0.00 0.00 55.69 52.89 1t8d s MET 106 Cb -0.13 -0.57 0.00 0.00 -1.53 0.00 0.00 34.83 32.61 1t8d s MET 106 CO 0.03 -0.22 -0.21 0.00 -2.03 0.00 0.00 175.02 172.59 1t8d s MET 107 N -3.95 2.66 0.00 3.16 0.23 -1.20 0.75 119.30 120.95 1t8d s MET 107 Ca 0.36 -0.75 0.00 0.00 -1.03 0.00 0.00 55.69 54.26 1t8d s MET 107 Cb 0.08 -2.05 0.00 0.00 -1.53 0.00 0.00 34.83 31.33 1t8d s MET 107 CO 0.14 0.14 0.00 -2.13 -2.03 0.00 0.00 175.02 171.14 1t8d n ARG 108 N 3.58 0.00 0.00 3.16 0.63 -1.11 -3.69 116.66 119.23 1t8d n ARG 108 Ca -0.20 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.73 1t8d n ARG 108 Cb 0.53 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.44 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 -0.16 2.36 0.00 5.14 0.00 -1.26 -4.60 105.19 106.67 1t8d n GLY 109 Ca 0.00 -0.71 0.02 0.00 0.00 0.00 0.00 46.02 45.33 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 0.53 3.92 0.00 1.61 7.64 -1.26 -5.00 113.62 121.07 1t8d n SER 110 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1t8d n SER 110 Cb 0.00 1.17 0.00 0.00 -1.01 0.00 0.00 64.21 64.37 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 2.27 0.90 0.00 0.23 0.00 -1.26 -5.11 105.19 102.22 1t8d n GLY 111 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1t8d n GLY 111 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1t8d n ARG 112 N 0.00 2.88 -4.03 1.61 0.00 -1.26 -4.72 116.66 111.14 1t8d n ARG 112 Ca 0.00 0.00 -0.22 0.00 -0.00 0.00 0.00 57.85 57.63 1t8d n ARG 112 Cb 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 32.46 32.41 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 1.45 2.95 -0.07 2.89 0.52 -1.24 -2.76 118.94 122.68 1t8d s TRP 113 Ca 0.00 -0.22 -0.03 0.00 0.02 0.00 0.00 56.10 55.87 1t8d s TRP 113 Cb 0.00 -1.54 0.04 0.00 -1.15 0.00 0.00 33.47 30.83 1t8d s TRP 113 CO 0.00 0.40 0.11 -0.80 0.02 0.00 0.00 176.95 176.68 1t8d s ASN 114 N -3.87 0.99 -0.49 2.95 -0.87 0.23 -0.01 114.94 113.87 1t8d s ASN 114 Ca 0.36 0.18 -0.22 0.00 -1.57 0.00 0.00 52.86 51.61 1t8d s ASN 114 Cb -0.06 0.07 0.04 0.00 -0.02 0.00 0.00 41.25 41.27 1t8d s ASN 114 CO 0.25 -0.25 0.76 -0.62 -2.57 0.00 0.00 177.10 174.67 1t8d s ASP 115 N 2.23 6.33 0.16 -1.22 2.15 -1.26 -1.99 116.67 123.07 1t8d s ASP 115 Ca 0.04 -0.43 -0.19 0.00 0.43 0.00 0.00 52.55 52.40 1t8d s ASP 115 Cb -0.12 -2.36 0.05 0.00 -0.30 0.00 0.00 42.92 40.18 1t8d s ASP 115 CO -0.05 -0.97 0.52 0.00 -0.17 0.00 0.00 175.17 174.51 1t8d s ALA 116 N 3.22 -1.21 0.99 3.66 0.00 -0.93 -4.82 121.76 122.66 1t8d s ALA 116 Ca 0.25 0.11 -0.15 0.00 0.00 0.00 0.00 51.96 52.17 1t8d s ALA 116 Cb -0.14 0.82 -0.03 0.00 0.00 0.00 0.00 23.12 23.76 1t8d s ALA 116 CO 0.18 -0.75 -0.13 0.34 0.00 0.00 0.00 175.76 175.40 1t8d n PHE 117 N -0.33 -2.67 -1.51 0.00 7.35 -1.26 -3.05 117.46 115.99 1t8d n PHE 117 Ca -0.14 0.16 -0.41 0.00 -0.76 0.00 0.00 57.45 56.30 1t8d n PHE 117 Cb 0.64 -1.63 -0.02 0.00 0.35 0.00 0.00 39.48 38.82 1t8d n PHE 117 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1t8d n ASP 119 N 5.88 -1.96 0.00 0.00 8.00 -1.26 -4.89 116.55 122.32 1t8d n ASP 119 Ca 0.55 -2.89 0.00 0.00 0.71 0.00 0.00 54.79 53.16 1t8d n ASP 119 Cb 0.36 1.45 0.00 0.00 -0.02 0.00 0.00 41.12 42.91 1t8d n ASP 119 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1t8d n ARG 120 N -0.03 0.00 -2.66 -1.24 5.12 -1.26 -5.07 116.66 111.51 1t8d n ARG 120 Ca -0.01 0.00 -0.04 0.00 -1.93 0.00 0.00 57.85 55.87 1t8d n ARG 120 Cb 0.75 0.00 0.03 0.00 -1.16 0.00 0.00 32.46 32.08 1t8d n ARG 120 CO 0.00 0.00 0.00 1.17 -1.93 0.00 0.00 177.63 176.87 1t8d n LYS 121 N 0.00 0.29 -2.22 5.56 3.00 -1.26 -5.17 118.16 118.36 1t8d n LYS 121 Ca 0.00 -0.83 -0.27 0.00 -0.00 0.00 0.00 58.31 57.21 1t8d n LYS 121 Cb 0.00 -0.07 0.14 0.00 0.00 0.00 0.00 35.03 35.10 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 -2.05 2.82 0.00 3.14 1.02 -1.26 -4.49 118.68 117.86 1t8d s LEU 122 Ca 0.09 0.05 0.00 0.00 0.02 0.00 0.00 54.13 54.29 1t8d s LEU 122 Cb 0.15 -2.28 0.00 0.00 0.02 0.00 0.00 46.19 44.08 1t8d s LEU 122 CO -0.06 -2.25 0.28 0.61 0.02 0.00 0.00 176.35 174.95 1t8d n GLY 123 N -3.30 0.53 3.03 -3.19 0.00 -1.26 -4.64 105.19 96.37 1t8d n GLY 123 Ca 0.14 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.04 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 0.00 -0.50 -0.16 4.61 0.00 -1.24 -0.90 121.76 123.57 1t8d s ALA 124 Ca 0.00 0.91 -0.07 0.00 0.00 0.00 0.00 51.96 52.79 1t8d s ALA 124 Cb 0.00 -0.58 -0.04 0.00 0.00 0.00 0.00 23.12 22.50 1t8d s ALA 124 CO 0.00 -0.18 0.10 1.67 0.00 0.00 0.00 175.76 177.35 1t8d s TRP 125 N 1.15 3.40 -0.05 0.00 -2.14 0.17 -3.57 118.94 117.90 1t8d s TRP 125 Ca -0.09 0.31 0.01 0.00 2.66 0.00 0.00 56.10 59.00 1t8d s TRP 125 Cb -0.10 -2.02 0.02 0.00 -3.10 0.00 0.00 33.47 28.27 1t8d s TRP 125 CO -0.07 0.43 -0.07 0.54 -2.66 0.00 0.00 176.95 175.12 1t8d s VAL 126 N -0.25 0.71 0.10 -0.66 0.11 -1.25 -1.27 120.40 117.90 1t8d s VAL 126 Ca 0.10 -0.22 -0.02 0.00 -2.93 0.00 0.00 61.98 58.91 1t8d s VAL 126 Cb -0.12 -0.71 -0.04 0.00 -1.53 0.00 0.00 36.38 33.99 1t8d s VAL 126 CO 0.01 0.27 0.05 0.00 -3.33 0.00 0.00 175.10 172.09 1t8d s ASP 128 N -2.98 2.23 0.28 0.00 1.47 0.12 0.23 116.67 118.01 1t8d s ASP 128 Ca 0.16 -0.46 -0.15 0.00 1.18 0.00 0.00 52.55 53.28 1t8d s ASP 128 Cb 0.07 -0.19 0.01 0.00 -0.34 0.00 0.00 42.92 42.47 1t8d s ASP 128 CO -0.04 0.15 0.59 0.00 0.68 0.00 0.00 175.17 176.56 1t8d s ARG 129 N -0.97 1.72 0.35 2.11 1.70 -0.63 0.87 118.95 124.10 1t8d s ARG 129 Ca 0.06 -1.21 -0.24 0.00 -0.47 0.00 0.00 55.73 53.88 1t8d s ARG 129 Cb -0.08 0.53 -0.10 0.00 -0.57 0.00 0.00 34.95 34.73 1t8d s ARG 129 CO 0.01 -0.75 0.92 -0.51 -1.08 0.00 0.00 175.30 173.89 1t8d s LEU 130 N -3.00 4.19 0.07 -1.89 2.01 -1.26 0.00 118.68 118.81 1t8d s LEU 130 Ca 0.18 1.74 -0.36 0.00 0.01 0.00 0.00 54.13 55.70 1t8d s LEU 130 Cb -0.03 -4.17 -0.19 0.00 0.01 0.00 0.00 46.19 41.81 1t8d s LEU 130 CO 0.09 -0.17 0.94 0.00 1.01 0.00 0.00 176.35 178.23 1t8d n ALA 131 N 0.12 -3.07 -4.28 4.21 0.00 -0.97 -4.76 120.51 111.77 1t8d n ALA 131 Ca 0.03 0.54 -0.17 0.00 0.00 0.00 0.00 53.44 53.84 1t8d n ALA 131 Cb 0.52 -1.76 -0.04 0.00 0.00 0.00 0.00 19.45 18.17 1t8d n ALA 131 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1t8d n THR 132 N 1.14 0.00 0.03 0.00 -1.04 -1.26 -4.81 114.28 108.34 1t8d n THR 132 Ca 0.19 -1.35 0.00 0.00 -2.04 0.00 0.00 64.05 60.85 1t8d n THR 132 Cb 0.15 0.35 0.00 0.00 -1.82 0.00 0.00 70.33 69.01 1t8d n THR 132 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1t8d s THR 134 N -1.28 3.93 0.31 0.00 -4.23 -1.26 -4.83 115.64 108.28 1t8d s THR 134 Ca 0.00 1.70 -0.29 0.00 -1.18 0.00 0.00 61.69 61.92 1t8d s THR 134 Cb 0.00 -4.08 -0.10 0.00 1.34 0.00 0.00 72.50 69.66 1t8d s THR 134 CO 0.00 0.30 1.17 -2.16 -0.54 0.00 0.00 174.62 173.40 1t8d s PRO 135 N -0.45 4.50 0.28 3.99 0.04 -1.26 -5.01 135.00 137.09 1t8d s PRO 135 Ca 0.48 1.94 -0.29 0.00 0.04 0.00 0.00 61.00 63.17 1t8d s PRO 135 Cb -0.29 -3.11 -0.10 0.00 0.04 0.00 0.00 34.50 31.05 1t8d s PRO 135 CO 0.34 0.04 1.17 -1.25 0.04 0.00 0.00 177.00 177.34 1t8d s PRO 136 N -1.63 4.55 -1.42 0.56 0.04 -1.26 -3.14 135.00 132.70 1t8d s PRO 136 Ca 0.47 1.92 -0.04 0.00 0.04 0.00 0.00 61.00 63.39 1t8d s PRO 136 Cb -0.34 -3.17 0.02 0.00 0.04 0.00 0.00 34.50 31.05 1t8d s PRO 136 CO 0.45 0.07 0.34 0.00 0.04 0.00 0.00 177.00 177.90 1t8d n ALA 137 N 1.27 -0.89 -0.01 8.56 0.00 -1.26 -4.73 120.51 123.44 1t8d n ALA 137 Ca -0.00 0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.62 1t8d n ALA 137 Cb 0.44 -2.82 0.00 0.00 0.00 0.00 0.00 19.45 17.07 1t8d n ALA 137 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1t8d n SER 138 N -2.23 0.00 -4.77 0.00 2.88 -1.20 -5.10 113.62 103.21 1t8d n SER 138 Ca -0.12 0.00 -0.38 0.00 -1.33 0.00 0.00 58.87 57.04 1t8d n SER 138 Cb 0.61 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 64.06 1t8d n SER 138 CO 0.00 0.00 0.00 -0.70 -1.23 0.00 0.00 175.04 173.11 1t8d s GLU 139 N 0.00 3.95 0.04 -1.46 -6.30 -1.19 -4.96 118.70 108.79 1t8d s GLU 139 Ca 0.00 1.94 -0.30 0.00 -2.50 0.00 0.00 54.97 54.10 1t8d s GLU 139 Cb 0.00 -2.65 -0.06 0.00 0.00 0.00 0.00 34.13 31.42 1t8d s GLU 139 CO 0.00 -0.43 1.40 0.20 0.02 0.00 0.00 175.26 176.45 1t8d s GLY 140 N -1.04 1.90 0.26 -1.50 0.00 -1.26 -4.98 107.32 100.70 1t8d s GLY 140 Ca 0.58 0.96 -0.30 0.00 0.00 0.00 0.00 44.72 45.97 1t8d s GLY 140 CO 0.41 2.47 1.26 -0.56 0.00 0.00 0.00 173.10 176.68 1t8d s SER 141 N 1.67 6.94 -0.45 1.64 0.01 -1.26 -5.01 113.70 117.24 1t8d s SER 141 Ca 0.64 2.46 0.03 0.00 1.31 0.00 0.00 55.95 60.39 1t8d s SER 141 Cb -0.33 -2.63 0.12 0.00 0.21 0.00 0.00 66.02 63.39 1t8d s SER 141 CO 0.28 -0.44 0.19 0.00 0.41 0.00 0.00 173.24 173.68 1t8d s ALA 142 N -0.56 3.17 0.00 1.44 0.00 -1.26 -5.30 121.76 119.24 1t8d s ALA 142 Ca 0.51 -2.92 0.00 0.00 0.00 0.00 0.00 51.96 49.55 1t8d s ALA 142 Cb -0.36 -2.16 0.00 0.00 0.00 0.00 0.00 23.12 20.59 1t8d s ALA 142 CO 0.44 -1.88 0.06 -0.85 0.00 0.00 0.00 175.76 173.52