#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dl0 s ASN 2 N 0.00 5.18 0.04 6.12 0.01 -1.26 -1.11 114.94 123.92 3dl0 s ASN 2 Ca 0.00 -1.49 0.07 0.00 -0.71 0.00 0.00 52.86 50.73 3dl0 s ASN 2 Cb 0.00 -1.81 -0.02 0.00 0.41 0.00 0.00 41.25 39.82 3dl0 s ASN 2 CO 0.00 -0.39 -0.19 -0.76 -1.51 0.00 0.00 177.10 174.25 3dl0 s LEU 3 N 1.27 2.16 -0.09 0.60 1.43 -0.37 -0.43 118.68 123.25 3dl0 s LEU 3 Ca 0.01 -0.49 0.03 0.00 -1.03 0.00 0.00 54.13 52.65 3dl0 s LEU 3 Cb -0.21 -0.87 -0.01 0.00 0.03 0.00 0.00 46.19 45.13 3dl0 s LEU 3 CO -0.01 0.13 -0.21 -0.69 0.23 0.00 0.00 176.35 175.80 3dl0 s VAL 4 N -0.79 2.40 -0.23 -1.59 1.01 -0.86 -0.64 120.40 119.70 3dl0 s VAL 4 Ca 0.06 -0.91 -0.09 0.00 0.00 0.00 0.00 61.98 61.03 3dl0 s VAL 4 Cb -0.08 -1.93 -0.04 0.00 0.00 0.00 0.00 36.38 34.32 3dl0 s VAL 4 CO 0.02 0.56 0.12 -0.76 0.00 0.00 0.00 175.10 175.03 3dl0 s LEU 5 N 0.12 3.88 0.26 3.92 1.43 0.16 -0.08 118.68 128.37 3dl0 s LEU 5 Ca -0.10 0.02 0.11 0.00 -1.03 0.00 0.00 54.13 53.13 3dl0 s LEU 5 Cb -0.16 -2.03 -0.05 0.00 0.03 0.00 0.00 46.19 43.98 3dl0 s LEU 5 CO 0.06 0.06 -0.20 0.00 0.23 0.00 0.00 176.35 176.51 3dl0 s MET 6 N 1.05 1.62 0.00 1.70 0.23 0.21 -2.59 119.30 121.52 3dl0 s MET 6 Ca 0.06 -1.72 0.00 0.00 -1.03 0.00 0.00 55.69 53.00 3dl0 s MET 6 Cb -0.14 -1.70 0.00 0.00 -1.53 0.00 0.00 34.83 31.46 3dl0 s MET 6 CO 0.04 0.32 0.00 0.41 -2.03 0.00 0.00 175.02 173.76 3dl0 n GLY 7 N -0.49 2.29 3.74 3.16 0.00 -1.26 -0.33 105.19 112.30 3dl0 n GLY 7 Ca -0.06 -0.64 -0.32 0.00 0.00 0.00 0.00 46.02 45.00 3dl0 n GLY 7 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3dl0 s LEU 8 N 0.00 3.16 0.03 0.99 1.43 -1.26 -4.84 118.68 118.18 3dl0 s LEU 8 Ca 0.00 2.06 -0.37 0.00 -1.03 0.00 0.00 54.13 54.79 3dl0 s LEU 8 Cb 0.00 -4.55 -0.17 0.00 0.03 0.00 0.00 46.19 41.50 3dl0 s LEU 8 CO 0.00 -2.19 1.39 -2.65 0.23 0.00 0.00 176.35 173.13 3dl0 n PRO 9 N -3.19 1.08 -0.40 1.29 -0.02 -1.26 -1.05 135.00 131.46 3dl0 n PRO 9 Ca 0.11 0.39 0.00 0.00 -2.02 0.00 0.00 63.50 61.98 3dl0 n PRO 9 Cb 0.52 -2.03 0.00 0.00 -0.02 0.00 0.00 33.50 31.97 3dl0 n PRO 9 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3dl0 n GLY 10 N 2.71 0.96 0.28 -1.23 0.00 -1.26 -4.89 105.19 101.76 3dl0 n GLY 10 Ca 0.20 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.37 3dl0 n GLY 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dl0 h ALA 11 N 0.00 1.13 0.00 4.61 0.00 -1.41 -3.46 119.26 120.13 3dl0 h ALA 11 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.84 3dl0 h ALA 11 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.78 3dl0 h ALA 11 CO 0.00 0.09 0.00 0.41 0.00 0.00 0.00 179.25 179.75 3dl0 n GLY 12 N -0.50 1.85 0.13 0.00 0.00 -1.26 -4.89 105.19 100.53 3dl0 n GLY 12 Ca -0.01 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.87 3dl0 n GLY 12 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3dl0 h LYS 13 N 0.00 -0.25 -0.66 1.61 1.57 -1.91 -1.26 116.57 115.67 3dl0 h LYS 13 Ca 0.00 0.02 -0.05 0.00 -1.87 0.00 0.00 60.65 58.75 3dl0 h LYS 13 Cb 0.00 0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.34 3dl0 h LYS 13 CO 0.00 -0.14 0.23 0.78 -0.57 0.00 0.00 179.45 179.75 3dl0 h GLY 14 N -0.29 1.09 0.84 3.86 0.00 -1.98 0.16 103.07 106.76 3dl0 h GLY 14 Ca -0.03 -0.62 0.02 0.00 0.00 0.00 0.00 47.33 46.70 3dl0 h GLY 14 CO 0.04 0.59 0.15 -0.84 0.00 0.00 0.00 176.54 176.48 3dl0 h THR 15 N 0.95 0.98 0.04 4.70 2.02 -1.95 -1.29 112.91 118.36 3dl0 h THR 15 Ca 0.22 -0.11 -0.23 0.00 0.77 0.00 0.00 66.41 67.05 3dl0 h THR 15 Cb 0.26 0.63 -0.00 0.00 -1.74 0.00 0.00 68.15 67.30 3dl0 h THR 15 CO -0.01 0.06 -1.01 1.56 0.37 0.00 0.00 175.52 176.49 3dl0 h GLN 16 N 0.32 0.29 -0.60 6.66 1.08 -1.07 -3.08 115.11 118.72 3dl0 h GLN 16 Ca 0.13 -0.36 -0.03 0.00 -1.45 0.00 0.00 58.65 56.94 3dl0 h GLN 16 Cb 0.05 0.12 -0.03 0.00 -0.05 0.00 0.00 27.48 27.57 3dl0 h GLN 16 CO -0.10 1.09 0.25 0.78 -0.95 0.00 0.00 178.83 179.90 3dl0 h GLY 17 N 1.58 0.95 1.02 3.46 0.00 -0.51 0.17 103.07 109.74 3dl0 h GLY 17 Ca -0.08 -0.50 -0.01 0.00 0.00 0.00 0.00 47.33 46.73 3dl0 h GLY 17 CO 0.16 0.48 0.50 0.83 0.00 0.00 0.00 176.54 178.51 3dl0 h GLU 18 N 0.82 1.20 -0.36 4.80 5.08 -1.27 -1.76 114.58 123.09 3dl0 h GLU 18 Ca 0.20 -0.12 -0.11 0.00 -1.00 0.00 0.00 59.36 58.32 3dl0 h GLU 18 Cb 0.18 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 3dl0 h GLU 18 CO -0.02 0.86 -0.22 0.00 -1.00 0.00 0.00 179.01 178.63 3dl0 h ARG 19 N 1.21 0.78 -0.30 2.33 3.08 -1.38 -2.77 114.38 117.33 3dl0 h ARG 19 Ca 0.31 -0.36 0.02 0.00 0.07 0.00 0.00 59.98 60.02 3dl0 h ARG 19 Cb -0.01 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.00 3dl0 h ARG 19 CO -0.05 0.99 0.14 0.82 -1.07 0.00 0.00 179.97 180.79 3dl0 h ILE 20 N 0.57 0.97 0.00 2.04 2.04 -0.62 -2.82 117.51 119.69 3dl0 h ILE 20 Ca 0.07 -0.10 0.00 0.00 1.00 0.00 0.00 64.86 65.83 3dl0 h ILE 20 Cb 0.78 0.65 0.00 0.00 -0.74 0.00 0.00 36.82 37.51 3dl0 h ILE 20 CO 0.06 0.05 0.00 -0.37 0.00 0.00 0.00 178.15 177.90 3dl0 h VAL 21 N 0.29 0.00 -0.17 1.67 -1.51 -1.34 0.20 116.25 115.39 3dl0 h VAL 21 Ca 0.13 -0.69 -0.07 0.00 -1.23 0.00 0.00 66.70 64.84 3dl0 h VAL 21 Cb 0.06 1.66 -0.01 0.00 -2.13 0.00 0.00 31.29 30.87 3dl0 h VAL 21 CO -0.10 0.00 -0.19 -0.08 -1.23 0.00 0.00 177.57 175.97 3dl0 h GLU 22 N 0.00 0.28 0.00 5.19 4.81 -1.23 -3.35 114.58 120.29 3dl0 h GLU 22 Ca 0.00 -0.08 -0.39 0.00 -0.13 0.00 0.00 59.36 58.76 3dl0 h GLU 22 Cb 0.74 -0.03 -0.07 0.00 0.63 0.00 0.00 28.75 30.02 3dl0 h GLU 22 CO 0.00 0.47 -2.46 1.17 -0.73 0.00 0.00 179.01 177.46 3dl0 n LYS 23 N -4.20 0.65 -4.29 1.92 4.81 -0.86 -4.96 118.16 111.23 3dl0 n LYS 23 Ca -0.01 0.15 -0.35 0.00 -0.87 0.00 0.00 58.31 57.24 3dl0 n LYS 23 Cb 0.33 -1.53 -0.10 0.00 0.02 0.00 0.00 35.03 33.75 3dl0 n LYS 23 CO 0.00 0.00 0.00 0.71 1.17 0.00 0.00 177.40 179.28 3dl0 s TYR 24 N -2.52 3.19 -0.02 5.64 2.02 0.64 -5.01 117.35 121.29 3dl0 s TYR 24 Ca -0.35 0.15 -0.06 0.00 -0.37 0.00 0.00 57.07 56.45 3dl0 s TYR 24 Cb 0.09 -1.86 -0.25 0.00 -0.40 0.00 0.00 41.96 39.54 3dl0 s TYR 24 CO 0.60 0.39 3.56 0.41 -1.57 0.00 0.00 175.55 178.95 3dl0 n GLY 25 N 2.47 3.04 3.26 0.71 0.00 -1.26 -4.34 105.19 109.07 3dl0 n GLY 25 Ca -0.18 -1.21 -0.24 0.00 0.00 0.00 0.00 46.02 44.39 3dl0 n GLY 25 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3dl0 s ILE 26 N 0.85 1.62 0.34 -0.61 -4.36 -1.26 -4.88 121.20 112.91 3dl0 s ILE 26 Ca 0.65 -1.39 -0.27 0.00 -0.26 0.00 0.00 60.65 59.38 3dl0 s ILE 26 Cb 0.32 -1.46 -0.09 0.00 1.25 0.00 0.00 42.46 42.47 3dl0 s ILE 26 CO -0.01 0.01 1.12 -2.16 0.24 0.00 0.00 174.94 174.15 3dl0 s PRO 27 N -1.63 4.38 -0.46 0.37 0.04 -1.26 -4.70 135.00 131.74 3dl0 s PRO 27 Ca 0.06 1.79 -0.25 0.00 0.04 0.00 0.00 61.00 62.64 3dl0 s PRO 27 Cb -0.09 -2.92 0.03 0.00 0.04 0.00 0.00 34.50 31.55 3dl0 s PRO 27 CO 0.03 -0.02 0.89 -1.58 0.04 0.00 0.00 177.00 176.36 3dl0 s HIS 28 N -1.32 2.94 -0.44 0.56 2.46 -1.26 -0.75 115.29 117.48 3dl0 s HIS 28 Ca 0.51 0.33 -0.06 0.00 0.47 0.00 0.00 55.06 56.30 3dl0 s HIS 28 Cb -0.30 -3.88 0.11 0.00 -0.13 0.00 0.00 32.58 28.38 3dl0 s HIS 28 CO 0.39 -1.06 0.27 0.42 -2.47 0.00 0.00 174.74 172.28 3dl0 s ILE 29 N 3.62 3.80 -0.25 0.89 1.01 0.72 -4.99 121.20 126.01 3dl0 s ILE 29 Ca 0.35 -1.85 -0.06 0.00 0.00 0.00 0.00 60.65 59.09 3dl0 s ILE 29 Cb -0.11 -3.52 -0.01 0.00 0.01 0.00 0.00 42.46 38.83 3dl0 s ILE 29 CO 0.25 -0.70 0.04 -0.55 0.00 0.00 0.00 174.94 173.99 3dl0 s SER 30 N 2.24 4.90 0.30 3.58 0.15 -1.26 -0.58 113.70 123.03 3dl0 s SER 30 Ca 0.06 -0.37 0.03 0.00 0.70 0.00 0.00 55.95 56.37 3dl0 s SER 30 Cb -0.24 -1.86 0.49 0.00 -1.71 0.00 0.00 66.02 62.69 3dl0 s SER 30 CO -0.02 -0.07 1.79 0.71 1.20 0.00 0.00 173.24 176.86 3dl0 h THR 31 N 5.66 1.23 -0.53 6.45 1.35 -1.82 -0.14 112.91 125.11 3dl0 h THR 31 Ca -0.38 -1.02 -0.01 0.00 -0.55 0.00 0.00 66.41 64.46 3dl0 h THR 31 Cb 1.16 1.11 -0.03 0.00 -1.73 0.00 0.00 68.15 68.67 3dl0 h THR 31 CO 0.59 0.34 0.31 1.23 -0.25 0.00 0.00 175.52 177.74 3dl0 h GLY 32 N 0.93 0.78 0.99 5.82 0.00 -1.89 0.42 103.07 110.12 3dl0 h GLY 32 Ca 0.09 -0.34 -0.06 0.00 0.00 0.00 0.00 47.33 47.02 3dl0 h GLY 32 CO 0.03 0.33 0.09 -0.55 0.00 0.00 0.00 176.54 176.44 3dl0 h ASP 33 N 0.71 0.81 -0.17 0.19 3.32 -1.81 0.29 116.42 119.77 3dl0 h ASP 33 Ca 0.19 -0.25 0.03 0.00 0.02 0.00 0.00 57.03 57.02 3dl0 h ASP 33 Cb 0.01 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.32 3dl0 h ASP 33 CO -0.03 0.86 -0.04 0.24 -1.72 0.00 0.00 179.24 178.55 3dl0 h MET 34 N 0.73 0.00 -0.55 3.56 2.86 -0.75 0.22 114.93 121.01 3dl0 h MET 34 Ca 0.16 -0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.76 3dl0 h MET 34 Cb 0.39 -0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.02 3dl0 h MET 34 CO 0.01 0.00 0.20 0.74 1.06 0.00 0.00 176.91 178.92 3dl0 h PHE 35 N 0.00 0.85 -0.32 -0.22 0.05 -0.71 -1.80 116.94 114.80 3dl0 h PHE 35 Ca 0.08 -0.07 -0.08 0.00 3.82 0.00 0.00 57.97 61.71 3dl0 h PHE 35 Cb 0.12 -0.25 -0.02 0.00 2.00 0.00 0.00 35.95 37.80 3dl0 h PHE 35 CO -0.19 0.71 -0.15 0.00 -0.18 0.00 0.00 178.31 178.50 3dl0 h ARG 36 N 0.75 0.56 -0.65 1.51 3.08 -0.69 -0.06 114.38 118.89 3dl0 h ARG 36 Ca 0.18 -0.18 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 3dl0 h ARG 36 Cb 0.24 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.20 3dl0 h ARG 36 CO -0.01 0.70 0.39 0.00 -1.07 0.00 0.00 179.97 179.98 3dl0 h ALA 37 N 1.33 0.83 -0.66 0.04 0.00 -0.83 -0.57 119.26 119.41 3dl0 h ALA 37 Ca 0.09 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 3dl0 h ALA 37 Cb 0.55 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 3dl0 h ALA 37 CO 0.04 0.30 0.25 0.00 0.00 0.00 0.00 179.25 179.83 3dl0 h ALA 38 N 1.20 0.85 -0.22 0.00 0.00 -0.64 -1.66 119.26 118.80 3dl0 h ALA 38 Ca 0.23 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 3dl0 h ALA 38 Cb -0.03 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 3dl0 h ALA 38 CO -0.04 0.48 0.10 0.52 0.00 0.00 0.00 179.25 180.31 3dl0 h MET 39 N 0.93 0.32 -0.40 0.00 2.07 -0.76 -1.06 114.93 116.04 3dl0 h MET 39 Ca 0.22 -0.05 0.06 0.00 -2.07 0.00 0.00 59.70 57.86 3dl0 h MET 39 Cb 0.23 -0.06 -0.05 0.00 -1.87 0.00 0.00 31.60 29.85 3dl0 h MET 39 CO -0.02 0.34 0.09 -0.22 1.07 0.00 0.00 176.91 178.17 3dl0 h LYS 40 N 0.22 0.21 -0.00 1.72 3.64 -0.89 -2.33 116.57 119.15 3dl0 h LYS 40 Ca 0.08 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 3dl0 h LYS 40 Cb 0.13 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 31.90 3dl0 h LYS 40 CO -0.01 0.14 -0.01 0.39 -2.27 0.00 0.00 179.45 177.69 3dl0 n GLU 41 N -5.09 0.61 -3.50 1.90 -0.58 -0.64 -4.94 120.64 108.40 3dl0 n GLU 41 Ca 0.02 -0.03 -0.21 0.00 -0.42 0.00 0.00 57.16 56.52 3dl0 n GLU 41 Cb 0.18 -1.50 0.08 0.00 -0.57 0.00 0.00 31.44 29.63 3dl0 n GLU 41 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 3dl0 n GLU 42 N -1.17 -7.26 -2.36 3.49 1.02 -0.45 -5.00 120.64 108.91 3dl0 n GLU 42 Ca 0.17 0.80 -0.28 0.00 -0.02 0.00 0.00 57.16 57.83 3dl0 n GLU 42 Cb 0.21 -5.74 0.02 0.00 -0.02 0.00 0.00 31.44 25.91 3dl0 n GLU 42 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 3dl0 s THR 43 N -3.32 4.13 0.27 2.62 -4.23 -0.90 -4.84 115.64 109.36 3dl0 s THR 43 Ca 0.39 0.21 -0.01 0.00 -1.18 0.00 0.00 61.69 61.10 3dl0 s THR 43 Cb -0.17 -3.62 0.26 0.00 1.34 0.00 0.00 72.50 70.30 3dl0 s THR 43 CO 0.70 -0.67 1.70 -0.65 -0.54 0.00 0.00 174.62 175.15 3dl0 h PRO 44 N -0.12 0.35 -0.50 3.99 0.11 -1.94 0.24 132.00 134.13 3dl0 h PRO 44 Ca -0.46 -0.02 0.02 0.00 0.11 0.00 0.00 66.00 65.65 3dl0 h PRO 44 Cb 1.23 -0.08 -0.03 0.00 0.11 0.00 0.00 31.00 32.23 3dl0 h PRO 44 CO 0.61 0.23 0.31 1.25 -0.21 0.00 0.00 178.00 180.20 3dl0 h LEU 45 N 0.37 0.52 -0.54 2.35 5.85 -1.93 -1.75 115.31 120.17 3dl0 h LEU 45 Ca 0.48 -0.00 0.02 0.00 0.84 0.00 0.00 57.88 59.22 3dl0 h LEU 45 Cb 0.84 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.72 3dl0 h LEU 45 CO -0.50 0.37 0.33 1.23 -0.34 0.00 0.00 178.44 179.53 3dl0 h GLY 46 N 0.63 0.76 1.25 3.75 0.00 -1.14 -0.59 103.07 107.72 3dl0 h GLY 46 Ca 0.20 -0.25 -0.08 0.00 0.00 0.00 0.00 47.33 47.20 3dl0 h GLY 46 CO -0.07 0.21 0.02 1.41 0.00 0.00 0.00 176.54 178.11 3dl0 h LEU 47 N 0.65 0.88 -0.28 3.11 3.38 -0.40 -0.87 115.31 121.78 3dl0 h LEU 47 Ca 0.22 -0.22 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 3dl0 h LEU 47 Cb 0.02 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 3dl0 h LEU 47 CO -0.09 0.93 0.05 -0.08 0.09 0.00 0.00 178.44 179.34 3dl0 h GLU 48 N 0.85 0.46 -0.18 1.13 4.81 -1.05 -3.25 114.58 117.34 3dl0 h GLU 48 Ca 0.16 -0.12 -0.10 0.00 -0.13 0.00 0.00 59.36 59.17 3dl0 h GLU 48 Cb 0.47 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.78 3dl0 h GLU 48 CO 0.02 0.56 -0.33 0.00 -0.73 0.00 0.00 179.01 178.53 3dl0 h ALA 49 N 0.88 1.09 -0.69 2.92 0.00 -0.93 -3.31 119.26 119.23 3dl0 h ALA 49 Ca 0.09 -0.38 0.13 0.00 0.00 0.00 0.00 54.91 54.75 3dl0 h ALA 49 Cb 0.32 -0.10 -0.09 0.00 0.00 0.00 0.00 17.79 17.91 3dl0 h ALA 49 CO 0.00 0.57 0.22 -0.22 0.00 0.00 0.00 179.25 179.82 3dl0 h LYS 50 N 0.33 0.34 -0.29 0.00 3.64 -1.19 -1.14 116.57 118.26 3dl0 h LYS 50 Ca 0.04 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.37 3dl0 h LYS 50 Cb 0.74 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.47 3dl0 h LYS 50 CO 0.06 0.23 0.03 0.66 -2.27 0.00 0.00 179.45 178.16 3dl0 h SER 51 N 0.35 0.39 0.01 4.20 4.64 -1.73 -0.17 113.55 121.25 3dl0 h SER 51 Ca 0.37 -0.05 -0.06 0.00 -0.47 0.00 0.00 61.79 61.58 3dl0 h SER 51 Cb 0.56 -0.10 0.01 0.00 -0.31 0.00 0.00 62.40 62.56 3dl0 h SER 51 CO -0.41 0.42 -0.25 1.88 -0.87 0.00 0.00 176.83 177.61 3dl0 h TYR 52 N 0.41 0.23 -0.49 4.77 0.05 -1.53 -3.29 116.97 117.12 3dl0 h TYR 52 Ca 0.10 -0.13 -0.05 0.00 0.05 0.00 0.00 58.73 58.70 3dl0 h TYR 52 Cb 0.22 -0.02 -0.02 0.00 1.01 0.00 0.00 36.73 37.92 3dl0 h TYR 52 CO 0.01 0.97 0.12 0.82 -1.05 0.00 0.00 178.16 179.03 3dl0 h ILE 53 N -0.58 1.24 -0.45 -2.88 2.04 -0.73 -0.86 117.51 115.29 3dl0 h ILE 53 Ca -0.03 -0.84 0.04 0.00 1.00 0.00 0.00 64.86 65.03 3dl0 h ILE 53 Cb 1.05 0.85 -0.03 0.00 -0.74 0.00 0.00 36.82 37.95 3dl0 h ILE 53 CO 0.05 0.30 0.30 0.44 0.00 0.00 0.00 178.15 179.24 3dl0 h ASP 54 N 0.67 0.38 0.50 1.72 3.45 -1.20 -1.60 116.42 120.34 3dl0 h ASP 54 Ca 0.15 -0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.61 3dl0 h ASP 54 Cb 0.33 -0.09 0.00 0.00 -0.56 0.00 0.00 39.33 39.01 3dl0 h ASP 54 CO 0.00 0.26 -0.31 0.29 -1.57 0.00 0.00 179.24 177.91 3dl0 n LYS 55 N -4.48 0.29 -0.87 3.56 5.02 -0.77 -4.92 118.16 115.99 3dl0 n LYS 55 Ca 0.05 -0.14 0.00 0.00 -2.02 0.00 0.00 58.31 56.20 3dl0 n LYS 55 Cb 0.20 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.71 3dl0 n LYS 55 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3dl0 n GLY 56 N 1.43 0.53 3.93 0.72 0.00 -0.60 -4.78 105.19 106.41 3dl0 n GLY 56 Ca 0.09 -0.35 -0.25 0.00 0.00 0.00 0.00 46.02 45.50 3dl0 n GLY 56 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3dl0 s GLU 57 N -0.72 3.52 0.35 1.61 0.41 -0.40 -3.84 118.70 119.63 3dl0 s GLU 57 Ca 0.00 -0.15 -0.27 0.00 -0.41 0.00 0.00 54.97 54.14 3dl0 s GLU 57 Cb 0.00 -2.59 -0.09 0.00 -1.78 0.00 0.00 34.13 29.67 3dl0 s GLU 57 CO 0.00 0.07 1.11 -0.51 -0.49 0.00 0.00 175.26 175.44 3dl0 s LEU 58 N -4.30 4.34 0.30 1.80 1.43 -1.26 -4.12 118.68 116.87 3dl0 s LEU 58 Ca 0.42 2.24 -0.29 0.00 -1.03 0.00 0.00 54.13 55.47 3dl0 s LEU 58 Cb -0.10 -3.89 -0.10 0.00 0.03 0.00 0.00 46.19 42.13 3dl0 s LEU 58 CO 0.37 -0.39 1.28 -0.69 0.23 0.00 0.00 176.35 177.15 3dl0 s VAL 59 N -1.37 2.90 0.61 -1.59 1.01 -1.26 -4.92 120.40 115.78 3dl0 s VAL 59 Ca 0.52 0.87 -0.18 0.00 0.00 0.00 0.00 61.98 63.19 3dl0 s VAL 59 Cb -0.29 -3.55 -0.07 0.00 0.00 0.00 0.00 36.38 32.47 3dl0 s VAL 59 CO 0.37 0.19 0.63 -2.65 0.00 0.00 0.00 175.10 173.65 3dl0 n PRO 60 N 1.23 0.56 -0.14 2.72 -0.02 -1.26 -4.86 135.00 133.22 3dl0 n PRO 60 Ca 0.01 0.22 -0.07 0.00 -2.02 0.00 0.00 63.50 61.65 3dl0 n PRO 60 Cb 0.42 -1.84 0.02 0.00 -0.02 0.00 0.00 33.50 32.08 3dl0 n PRO 60 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 3dl0 h ASP 61 N 0.18 0.47 -0.04 2.55 3.32 -1.99 -3.04 116.42 117.87 3dl0 h ASP 61 Ca -0.46 -0.00 0.02 0.00 0.02 0.00 0.00 57.03 56.61 3dl0 h ASP 61 Cb 1.38 -0.11 -0.03 0.00 0.22 0.00 0.00 39.33 40.80 3dl0 h ASP 61 CO 0.47 0.34 -0.10 -0.08 -1.72 0.00 0.00 179.24 178.15 3dl0 h GLU 62 N 0.57 -0.15 -0.41 3.56 4.81 -1.99 0.10 114.58 121.07 3dl0 h GLU 62 Ca 0.17 0.01 -0.09 0.00 -0.13 0.00 0.00 59.36 59.32 3dl0 h GLU 62 Cb -0.03 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.37 3dl0 h GLU 62 CO -0.06 -0.10 -0.11 -0.24 -0.73 0.00 0.00 179.01 177.78 3dl0 h VAL 63 N -0.15 1.25 -0.12 0.32 3.04 -1.96 -1.11 116.25 117.52 3dl0 h VAL 63 Ca 0.05 -1.14 -0.01 0.00 -1.01 0.00 0.00 66.70 64.59 3dl0 h VAL 63 Cb 0.22 1.05 -0.01 0.00 -2.01 0.00 0.00 31.29 30.55 3dl0 h VAL 63 CO -0.13 0.39 0.04 0.74 -1.01 0.00 0.00 177.57 177.60 3dl0 h THR 64 N 0.67 1.16 -0.86 3.17 2.02 -1.31 -1.51 112.91 116.25 3dl0 h THR 64 Ca 0.12 -0.49 -0.00 0.00 0.77 0.00 0.00 66.41 66.80 3dl0 h THR 64 Cb 0.57 1.26 -0.04 0.00 -1.74 0.00 0.00 68.15 68.20 3dl0 h THR 64 CO 0.04 0.15 0.53 0.40 0.37 0.00 0.00 175.52 177.00 3dl0 h ILE 65 N 0.03 1.24 -0.44 3.11 2.04 -0.71 -2.54 117.51 120.24 3dl0 h ILE 65 Ca 0.04 -0.50 0.02 0.00 1.00 0.00 0.00 64.86 65.42 3dl0 h ILE 65 Cb 0.19 0.01 -0.03 0.00 -0.74 0.00 0.00 36.82 36.25 3dl0 h ILE 65 CO -0.00 0.24 0.27 1.23 0.00 0.00 0.00 178.15 179.89 3dl0 h GLY 66 N 1.18 0.61 2.00 5.37 0.00 -0.91 0.41 103.07 111.73 3dl0 h GLY 66 Ca 0.31 -0.20 -0.11 0.00 0.00 0.00 0.00 47.33 47.33 3dl0 h GLY 66 CO -0.06 0.18 -0.52 0.16 0.00 0.00 0.00 176.54 176.30 3dl0 h ILE 67 N 0.54 1.36 -0.00 2.60 3.07 -1.09 -2.80 117.51 121.19 3dl0 h ILE 67 Ca 0.17 -1.79 -0.27 0.00 1.55 0.00 0.00 64.86 64.53 3dl0 h ILE 67 Cb -0.01 1.97 0.02 0.00 -0.27 0.00 0.00 36.82 38.53 3dl0 h ILE 67 CO -0.07 0.51 -1.03 0.58 -1.05 0.00 0.00 178.15 177.09 3dl0 h VAL 68 N 0.00 1.28 -0.50 0.16 2.07 -1.11 -1.69 116.25 116.46 3dl0 h VAL 68 Ca -0.01 -2.24 0.03 0.00 0.82 0.00 0.00 66.70 65.31 3dl0 h VAL 68 Cb 0.92 2.38 -0.04 0.00 -1.52 0.00 0.00 31.29 33.03 3dl0 h VAL 68 CO 0.07 0.69 0.28 0.50 0.02 0.00 0.00 177.57 179.13 3dl0 h LYS 69 N 0.39 0.54 -0.42 1.57 3.64 -0.87 0.29 116.57 121.71 3dl0 h LYS 69 Ca -0.13 -0.03 -0.08 0.00 -1.27 0.00 0.00 60.65 59.14 3dl0 h LYS 69 Cb 1.69 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 33.37 3dl0 h LYS 69 CO 0.20 0.36 -0.04 1.49 -2.27 0.00 0.00 179.45 179.20 3dl0 h GLU 70 N 0.56 0.77 -0.81 1.90 4.57 -1.49 -2.85 114.58 117.23 3dl0 h GLU 70 Ca 0.21 -0.27 -0.01 0.00 -1.18 0.00 0.00 59.36 58.11 3dl0 h GLU 70 Cb 0.05 -0.06 -0.04 0.00 -0.16 0.00 0.00 28.75 28.54 3dl0 h GLU 70 CO -0.11 0.87 0.47 -0.09 -1.18 0.00 0.00 179.01 178.97 3dl0 h ARG 71 N 0.60 1.12 0.00 1.92 9.65 -0.89 -2.64 114.38 124.15 3dl0 h ARG 71 Ca 0.12 -0.11 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 3dl0 h ARG 71 Cb 0.54 -0.23 0.00 0.00 -1.39 0.00 0.00 29.97 28.89 3dl0 h ARG 71 CO 0.03 0.80 0.00 -0.07 2.80 0.00 0.00 179.97 183.53 3dl0 h LEU 72 N 1.12 0.00 0.00 3.80 3.38 -0.80 -2.66 115.31 120.14 3dl0 h LEU 72 Ca 0.29 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.26 3dl0 h LEU 72 Cb -0.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.74 3dl0 h LEU 72 CO -0.05 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.09 3dl0 n GLY 73 N 0.05 -1.24 3.80 0.83 0.00 -0.99 -4.72 105.19 102.91 3dl0 n GLY 73 Ca 0.01 -0.13 -0.33 0.00 0.00 0.00 0.00 46.02 45.57 3dl0 n GLY 73 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dl0 s LYS 74 N -2.59 3.40 0.55 1.61 -0.14 -1.01 -4.93 119.74 116.63 3dl0 s LYS 74 Ca 0.26 1.27 0.22 0.00 -1.36 0.00 0.00 55.97 56.37 3dl0 s LYS 74 Cb 0.19 -2.04 1.51 0.00 -1.68 0.00 0.00 37.83 35.81 3dl0 s LYS 74 CO 0.44 -0.75 2.19 -0.44 -0.76 0.00 0.00 175.35 176.03 3dl0 h ASP 75 N 0.71 0.00 0.44 2.83 3.32 -1.90 -1.84 116.42 119.98 3dl0 h ASP 75 Ca -0.48 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.57 3dl0 h ASP 75 Cb 1.22 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.77 3dl0 h ASP 75 CO 0.58 0.00 0.00 -0.90 -1.72 0.00 0.00 179.24 177.20 3dl0 n ASP 76 N -4.23 0.00 -0.82 6.45 3.85 -1.26 -1.98 116.55 118.56 3dl0 n ASP 76 Ca -0.03 0.35 0.12 0.00 -0.71 0.00 0.00 54.79 54.53 3dl0 n ASP 76 Cb 0.10 -0.43 0.25 0.00 -1.35 0.00 0.00 41.12 39.70 3dl0 n ASP 76 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 3dl0 h GLU 78 N 3.85 0.00 -0.37 0.00 4.39 -1.55 -1.70 114.58 119.19 3dl0 h GLU 78 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 3dl0 h GLU 78 Cb 0.82 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.47 3dl0 h GLU 78 CO 0.00 0.03 0.00 0.54 -1.16 0.00 0.00 179.01 178.42 3dl0 n ARG 79 N -3.28 2.39 0.00 2.33 1.74 -1.26 -5.06 116.66 113.52 3dl0 n ARG 79 Ca -0.02 -2.06 0.00 0.00 -0.77 0.00 0.00 57.85 55.00 3dl0 n ARG 79 Cb 0.16 -1.36 0.00 0.00 -1.02 0.00 0.00 32.46 30.24 3dl0 n ARG 79 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3dl0 n GLY 80 N 0.93 0.70 3.53 -0.13 0.00 -0.64 -2.84 105.19 106.74 3dl0 n GLY 80 Ca 0.15 -2.15 -0.08 0.00 0.00 0.00 0.00 46.02 43.94 3dl0 n GLY 80 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3dl0 s PHE 81 N -0.92 -0.29 -0.28 1.61 -0.12 -0.27 -4.31 117.98 113.40 3dl0 s PHE 81 Ca 0.00 0.21 0.02 0.00 -0.05 0.00 0.00 56.93 57.11 3dl0 s PHE 81 Cb 0.00 0.53 0.07 0.00 -0.63 0.00 0.00 43.02 42.99 3dl0 s PHE 81 CO 0.00 -0.45 -0.03 -1.17 -0.05 0.00 0.00 175.22 173.52 3dl0 s LEU 82 N -2.32 3.42 -0.12 -1.99 0.20 0.07 -1.24 118.68 116.70 3dl0 s LEU 82 Ca 0.06 -1.55 -0.23 0.00 0.69 0.00 0.00 54.13 53.10 3dl0 s LEU 82 Cb -0.01 -1.39 -0.03 0.00 -0.43 0.00 0.00 46.19 44.33 3dl0 s LEU 82 CO -0.07 -0.27 0.70 -0.76 -0.29 0.00 0.00 176.35 175.65 3dl0 s LEU 83 N 1.18 4.25 -0.25 -0.68 1.43 0.19 -0.20 118.68 124.60 3dl0 s LEU 83 Ca -0.01 1.08 0.02 0.00 -1.03 0.00 0.00 54.13 54.19 3dl0 s LEU 83 Cb -0.19 -3.05 0.06 0.00 0.03 0.00 0.00 46.19 43.05 3dl0 s LEU 83 CO -0.08 -0.20 -0.05 -0.62 0.23 0.00 0.00 176.35 175.63 3dl0 s ASP 84 N 0.95 4.09 0.00 2.29 -1.08 0.26 0.37 116.67 123.55 3dl0 s ASP 84 Ca 0.35 -1.33 0.00 0.00 -0.52 0.00 0.00 52.55 51.05 3dl0 s ASP 84 Cb -0.17 -1.30 0.00 0.00 -1.46 0.00 0.00 42.92 39.99 3dl0 s ASP 84 CO 0.15 -0.24 0.00 0.61 0.52 0.00 0.00 175.17 176.21 3dl0 n GLY 85 N 4.58 0.58 3.04 2.66 0.00 -1.07 -2.83 105.19 112.16 3dl0 n GLY 85 Ca -0.11 -0.26 -0.13 0.00 0.00 0.00 0.00 46.02 45.53 3dl0 n GLY 85 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3dl0 s PHE 86 N -2.00 -0.24 0.68 1.61 2.19 -1.26 -4.23 117.98 114.73 3dl0 s PHE 86 Ca 0.00 0.60 -0.14 0.00 0.33 0.00 0.00 56.93 57.71 3dl0 s PHE 86 Cb 0.00 0.04 0.01 0.00 -1.31 0.00 0.00 43.02 41.76 3dl0 s PHE 86 CO 0.00 -0.16 1.12 -2.14 1.83 0.00 0.00 175.22 175.87 3dl0 s PRO 87 N 0.66 2.65 -0.00 10.12 0.02 -1.26 -4.75 135.00 142.44 3dl0 s PRO 87 Ca -0.05 1.41 0.03 0.00 0.02 0.00 0.00 61.00 62.41 3dl0 s PRO 87 Cb -0.06 -1.93 -0.04 0.00 0.02 0.00 0.00 34.50 32.49 3dl0 s PRO 87 CO -0.04 -1.37 0.13 0.54 -0.33 0.00 0.00 177.00 175.94 3dl0 n ARG 88 N -2.58 5.72 -4.20 5.54 1.74 -1.26 -4.96 116.66 116.65 3dl0 n ARG 88 Ca 0.11 -0.00 -0.14 0.00 -0.77 0.00 0.00 57.85 57.04 3dl0 n ARG 88 Cb 0.52 -0.67 -0.11 0.00 -1.02 0.00 0.00 32.46 31.19 3dl0 n ARG 88 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 3dl0 s THR 89 N -1.34 1.03 0.22 0.55 -4.23 -1.26 -4.77 115.64 105.85 3dl0 s THR 89 Ca 0.01 -1.79 -0.08 0.00 -1.18 0.00 0.00 61.69 58.65 3dl0 s THR 89 Cb 0.02 -1.54 0.19 0.00 1.34 0.00 0.00 72.50 72.52 3dl0 s THR 89 CO 0.13 -0.62 1.88 0.58 -0.54 0.00 0.00 174.62 176.06 3dl0 h VAL 90 N 3.30 1.17 -0.77 2.29 2.07 -1.92 -1.01 116.25 121.39 3dl0 h VAL 90 Ca -0.37 -0.37 0.04 0.00 0.82 0.00 0.00 66.70 66.82 3dl0 h VAL 90 Cb 1.19 -0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 30.91 3dl0 h VAL 90 CO 0.56 0.20 0.47 0.00 0.02 0.00 0.00 177.57 178.82 3dl0 h ALA 91 N 1.32 1.02 -0.94 1.67 0.00 -1.99 0.18 119.26 120.53 3dl0 h ALA 91 Ca 0.32 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.21 3dl0 h ALA 91 Cb -0.07 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 17.45 3dl0 h ALA 91 CO -0.09 0.24 0.60 1.96 0.00 0.00 0.00 179.25 181.96 3dl0 h GLN 92 N 0.90 1.25 -0.48 0.00 4.20 -1.76 -1.55 115.11 117.67 3dl0 h GLN 92 Ca 0.32 -0.09 -0.10 0.00 0.06 0.00 0.00 58.65 58.84 3dl0 h GLN 92 Cb 0.08 -0.27 -0.02 0.00 0.30 0.00 0.00 27.48 27.58 3dl0 h GLN 92 CO -0.14 0.85 -0.08 0.00 -0.67 0.00 0.00 178.83 178.79 3dl0 h ALA 93 N 1.38 0.65 -0.59 3.87 0.00 -0.01 -0.24 119.26 124.33 3dl0 h ALA 93 Ca 0.34 -0.32 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 3dl0 h ALA 93 Cb -0.11 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.48 3dl0 h ALA 93 CO -0.07 0.53 0.21 0.93 0.00 0.00 0.00 179.25 180.85 3dl0 h GLU 94 N 0.75 0.90 -0.71 0.00 5.08 -0.47 -0.38 114.58 119.74 3dl0 h GLU 94 Ca 0.13 -0.18 -0.05 0.00 -1.00 0.00 0.00 59.36 58.26 3dl0 h GLU 94 Cb 0.62 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.70 3dl0 h GLU 94 CO 0.04 0.79 0.25 0.00 -1.00 0.00 0.00 179.01 179.09 3dl0 h ALA 95 N 1.07 0.93 -0.39 3.43 0.00 -1.13 -2.72 119.26 120.46 3dl0 h ALA 95 Ca 0.19 -0.21 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 3dl0 h ALA 95 Cb 0.25 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 3dl0 h ALA 95 CO -0.01 0.59 -0.10 1.25 0.00 0.00 0.00 179.25 180.97 3dl0 h LEU 96 N 1.04 0.65 -0.56 0.00 5.85 -0.67 -0.97 115.31 120.65 3dl0 h LEU 96 Ca 0.23 -0.18 0.02 0.00 0.84 0.00 0.00 57.88 58.79 3dl0 h LEU 96 Cb 0.26 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.09 3dl0 h LEU 96 CO -0.01 0.79 0.35 -0.08 -0.34 0.00 0.00 178.44 179.15 3dl0 h GLU 97 N 0.61 0.69 -0.31 1.25 4.57 -0.77 0.08 114.58 120.70 3dl0 h GLU 97 Ca 0.11 -0.04 -0.09 0.00 -1.18 0.00 0.00 59.36 58.16 3dl0 h GLU 97 Cb 0.54 -0.16 -0.01 0.00 -0.16 0.00 0.00 28.75 28.96 3dl0 h GLU 97 CO 0.03 0.46 -0.17 1.49 -1.18 0.00 0.00 179.01 179.64 3dl0 h GLU 98 N 0.71 0.66 -0.34 1.92 4.57 -1.30 -0.34 114.58 120.47 3dl0 h GLU 98 Ca 0.21 -0.30 0.05 0.00 -1.18 0.00 0.00 59.36 58.15 3dl0 h GLU 98 Cb -0.03 -0.01 -0.04 0.00 -0.16 0.00 0.00 28.75 28.50 3dl0 h GLU 98 CO -0.07 0.89 0.07 0.82 -1.18 0.00 0.00 179.01 179.54 3dl0 h ILE 99 N 0.42 0.83 -0.08 2.32 2.04 -0.75 -2.04 117.51 120.25 3dl0 h ILE 99 Ca 0.07 -0.06 -0.14 0.00 1.00 0.00 0.00 64.86 65.73 3dl0 h ILE 99 Cb 0.70 0.63 -0.01 0.00 -0.74 0.00 0.00 36.82 37.40 3dl0 h ILE 99 CO 0.05 0.03 -0.56 -0.07 0.00 0.00 0.00 178.15 177.61 3dl0 h LEU 100 N 0.19 0.27 -0.29 1.44 3.38 -0.90 -2.01 115.31 117.39 3dl0 h LEU 100 Ca 0.16 -0.14 0.03 0.00 0.09 0.00 0.00 57.88 58.02 3dl0 h LEU 100 Cb 0.18 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.82 3dl0 h LEU 100 CO -0.21 0.77 0.09 -0.08 0.09 0.00 0.00 178.44 179.10 3dl0 h GLU 101 N 0.19 0.21 -0.11 1.13 4.81 -0.77 0.67 114.58 120.71 3dl0 h GLU 101 Ca 0.00 -0.01 -0.08 0.00 -0.13 0.00 0.00 59.36 59.14 3dl0 h GLU 101 Cb 1.04 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.36 3dl0 h GLU 101 CO 0.09 0.14 -0.30 0.93 -0.73 0.00 0.00 179.01 179.13 3dl0 h GLU 102 N 0.21 0.20 0.00 1.92 4.39 -1.17 -2.20 114.58 117.93 3dl0 h GLU 102 Ca 0.13 -0.07 0.00 0.00 0.34 0.00 0.00 59.36 59.76 3dl0 h GLU 102 Cb 0.11 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 28.75 3dl0 h GLU 102 CO -0.14 0.49 0.00 -1.33 -1.16 0.00 0.00 179.01 176.86 3dl0 n MET 103 N -4.13 0.09 -3.66 2.33 2.81 -0.77 -4.92 117.12 108.87 3dl0 n MET 103 Ca -0.01 0.10 -0.25 0.00 -1.81 0.00 0.00 57.70 55.73 3dl0 n MET 103 Cb 0.39 -1.61 0.07 0.00 -0.71 0.00 0.00 33.22 31.36 3dl0 n MET 103 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3dl0 n GLY 104 N 1.28 -0.52 2.34 3.03 0.00 -0.08 -4.98 105.19 106.27 3dl0 n GLY 104 Ca 0.06 0.23 -0.24 0.00 0.00 0.00 0.00 46.02 46.08 3dl0 n GLY 104 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3dl0 n LYS 105 N -4.86 1.53 -1.79 1.61 5.02 0.03 -5.03 118.16 114.67 3dl0 n LYS 105 Ca -0.01 -3.81 -0.34 0.00 -2.02 0.00 0.00 58.31 52.12 3dl0 n LYS 105 Cb 0.56 -1.71 0.05 0.00 -0.02 0.00 0.00 35.03 33.92 3dl0 n LYS 105 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 3dl0 s PRO 106 N -2.09 2.72 0.24 1.97 0.04 -1.26 -4.81 135.00 131.81 3dl0 s PRO 106 Ca 0.39 1.63 -0.31 0.00 0.04 0.00 0.00 61.00 62.75 3dl0 s PRO 106 Cb 0.22 -1.92 -0.11 0.00 0.04 0.00 0.00 34.50 32.73 3dl0 s PRO 106 CO -0.08 -1.36 1.62 0.42 0.04 0.00 0.00 177.00 177.63 3dl0 s ILE 107 N -1.99 2.19 -0.13 0.56 1.01 -1.26 -4.77 121.20 116.81 3dl0 s ILE 107 Ca 0.72 0.15 -0.20 0.00 0.00 0.00 0.00 60.65 61.32 3dl0 s ILE 107 Cb -0.26 -3.10 -0.18 0.00 0.01 0.00 0.00 42.46 38.94 3dl0 s ILE 107 CO 0.39 0.02 0.49 0.44 0.00 0.00 0.00 174.94 176.27 3dl0 h ASP 108 N 5.77 0.00 -4.02 3.58 3.32 -1.11 -3.48 116.42 120.48 3dl0 h ASP 108 Ca -0.45 -0.66 -0.26 0.00 0.02 0.00 0.00 57.03 55.68 3dl0 h ASP 108 Cb 1.21 0.00 -0.27 0.00 0.22 0.00 0.00 39.33 40.49 3dl0 h ASP 108 CO 0.86 0.90 -0.73 -0.31 -1.72 0.00 0.00 179.24 178.24 3dl0 s TYR 109 N -2.05 0.23 -0.26 4.55 2.02 -1.20 -4.87 117.35 115.77 3dl0 s TYR 109 Ca -0.15 -0.13 -0.10 0.00 -0.37 0.00 0.00 57.07 56.32 3dl0 s TYR 109 Cb -0.01 -0.15 -0.04 0.00 -0.40 0.00 0.00 41.96 41.35 3dl0 s TYR 109 CO 0.48 -0.03 0.15 0.08 -1.57 0.00 0.00 175.55 174.66 3dl0 s VAL 110 N -0.33 5.02 -0.31 0.71 1.01 -0.33 -2.02 120.40 124.15 3dl0 s VAL 110 Ca -0.02 0.07 -0.07 0.00 0.00 0.00 0.00 61.98 61.95 3dl0 s VAL 110 Cb -0.03 -3.37 0.01 0.00 0.00 0.00 0.00 36.38 32.99 3dl0 s VAL 110 CO -0.00 0.29 0.10 -0.63 0.00 0.00 0.00 175.10 174.86 3dl0 s ILE 111 N 1.60 4.08 -0.39 2.22 1.01 0.89 -1.02 121.20 129.58 3dl0 s ILE 111 Ca 0.07 -0.71 -0.17 0.00 0.00 0.00 0.00 60.65 59.84 3dl0 s ILE 111 Cb -0.15 -3.13 0.01 0.00 0.01 0.00 0.00 42.46 39.19 3dl0 s ILE 111 CO 0.08 0.03 0.41 0.21 0.00 0.00 0.00 174.94 175.67 3dl0 s ASN 112 N 1.51 6.20 -0.64 3.58 2.47 0.08 -0.62 114.94 127.52 3dl0 s ASN 112 Ca 0.02 -0.48 -0.24 0.00 0.42 0.00 0.00 52.86 52.59 3dl0 s ASN 112 Cb -0.18 -2.22 0.05 0.00 -1.45 0.00 0.00 41.25 37.46 3dl0 s ASN 112 CO 0.03 -0.49 1.01 -0.63 -3.72 0.00 0.00 177.10 173.31 3dl0 s ILE 113 N 2.10 4.24 -0.28 -5.21 1.01 0.56 -1.11 121.20 122.51 3dl0 s ILE 113 Ca 0.12 -0.02 -0.26 0.00 0.00 0.00 0.00 60.65 60.50 3dl0 s ILE 113 Cb -0.17 -4.68 0.00 0.00 0.01 0.00 0.00 42.46 37.63 3dl0 s ILE 113 CO 0.13 -1.41 0.89 -1.10 0.00 0.00 0.00 174.94 173.45 3dl0 s GLN 114 N 4.31 4.09 -0.04 2.79 -0.21 0.10 -4.49 119.66 126.22 3dl0 s GLN 114 Ca 0.27 0.90 0.00 0.00 0.02 0.00 0.00 55.36 56.55 3dl0 s GLN 114 Cb -0.14 -3.69 0.03 0.00 1.00 0.00 0.00 33.01 30.20 3dl0 s GLN 114 CO 0.14 -0.67 -0.00 0.08 -2.12 0.00 0.00 175.29 172.72 3dl0 s VAL 115 N 3.10 0.24 0.01 1.09 1.01 -1.26 -0.67 120.40 123.91 3dl0 s VAL 115 Ca 0.37 0.08 -0.36 0.00 0.00 0.00 0.00 61.98 62.08 3dl0 s VAL 115 Cb -0.14 -0.34 -0.15 0.00 0.00 0.00 0.00 36.38 35.75 3dl0 s VAL 115 CO 0.11 0.17 1.57 -0.67 0.00 0.00 0.00 175.10 176.28 3dl0 n ASP 116 N 4.34 2.49 -0.05 3.32 -0.08 -1.26 -4.84 116.55 120.47 3dl0 n ASP 116 Ca -0.22 1.08 0.25 0.00 -1.51 0.00 0.00 54.79 54.38 3dl0 n ASP 116 Cb 0.50 -1.28 0.71 0.00 2.34 0.00 0.00 41.12 43.40 3dl0 n ASP 116 CO 0.00 0.00 0.00 0.07 0.12 0.00 0.00 177.20 177.39 3dl0 h LYS 117 N 6.22 0.00 0.00 -0.67 2.10 -2.00 -2.11 116.57 120.12 3dl0 h LYS 117 Ca -0.47 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.17 3dl0 h LYS 117 Cb 1.30 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.63 3dl0 h LYS 117 CO 0.87 0.00 -0.04 -0.44 -2.00 0.00 0.00 179.45 177.84 3dl0 h ASP 118 N 0.00 0.00 -0.04 7.07 3.32 -2.04 -2.78 116.42 121.96 3dl0 h ASP 118 Ca 0.32 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.37 3dl0 h ASP 118 Cb 1.55 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.10 3dl0 h ASP 118 CO -0.00 0.04 0.00 1.33 -1.72 0.00 0.00 179.24 178.89 3dl0 n VAL 119 N -3.53 0.04 0.10 -1.35 0.24 -0.79 -4.65 118.33 108.39 3dl0 n VAL 119 Ca -0.02 -0.52 -0.04 0.00 -2.04 0.00 0.00 64.34 61.72 3dl0 n VAL 119 Cb 0.15 1.27 0.04 0.00 -1.47 0.00 0.00 33.84 33.82 3dl0 n VAL 119 CO 0.00 0.00 0.00 -0.07 -2.14 0.00 0.00 176.83 174.62 3dl0 h LEU 120 N 2.83 0.00 -0.33 1.34 3.38 -1.59 -2.89 115.31 118.06 3dl0 h LEU 120 Ca 0.00 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.98 3dl0 h LEU 120 Cb 0.61 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.34 3dl0 h LEU 120 CO 0.00 0.79 0.21 -0.03 0.09 0.00 0.00 178.44 179.50 3dl0 h MET 121 N 0.00 0.41 -0.59 1.13 4.05 -1.83 -1.70 114.93 116.41 3dl0 h MET 121 Ca -0.01 -0.02 -0.07 0.00 -0.28 0.00 0.00 59.70 59.31 3dl0 h MET 121 Cb 1.41 -0.09 -0.02 0.00 -0.80 0.00 0.00 31.60 32.09 3dl0 h MET 121 CO 0.10 0.27 0.08 1.49 0.23 0.00 0.00 176.91 179.09 3dl0 h GLU 122 N 0.43 0.96 -0.78 0.39 4.81 -1.88 0.05 114.58 118.57 3dl0 h GLU 122 Ca 0.12 -0.25 0.01 0.00 -0.13 0.00 0.00 59.36 59.11 3dl0 h GLU 122 Cb -0.03 -0.12 -0.04 0.00 0.63 0.00 0.00 28.75 29.19 3dl0 h GLU 122 CO -0.04 0.90 0.51 0.00 -0.73 0.00 0.00 179.01 179.66 3dl0 h ARG 123 N 0.91 1.02 0.09 1.92 3.08 -1.22 -2.73 114.38 117.44 3dl0 h ARG 123 Ca 0.18 -0.06 -0.24 0.00 0.07 0.00 0.00 59.98 59.93 3dl0 h ARG 123 Cb 0.42 -0.23 -0.00 0.00 0.08 0.00 0.00 29.97 30.24 3dl0 h ARG 123 CO 0.01 0.67 -1.23 -0.07 -1.07 0.00 0.00 179.97 178.29 3dl0 h LEU 124 N 1.05 0.31 -1.71 3.04 3.38 -0.87 -3.03 115.31 117.48 3dl0 h LEU 124 Ca 0.29 -0.83 -0.04 0.00 0.09 0.00 0.00 57.88 57.39 3dl0 h LEU 124 Cb -0.12 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 3dl0 h LEU 124 CO -0.06 1.53 -0.18 0.71 0.09 0.00 0.00 178.44 180.53 3dl0 h THR 125 N -0.45 0.76 -0.00 0.22 1.35 -1.05 -2.15 112.91 111.59 3dl0 h THR 125 Ca -0.27 -0.71 0.00 0.00 -0.55 0.00 0.00 66.41 64.88 3dl0 h THR 125 Cb 1.63 1.43 0.00 0.00 -1.73 0.00 0.00 68.15 69.48 3dl0 h THR 125 CO 0.03 0.17 -0.29 0.61 -0.25 0.00 0.00 175.52 175.79 3dl0 n GLY 126 N -0.64 -0.88 3.76 5.82 0.00 -1.03 -4.91 105.19 107.30 3dl0 n GLY 126 Ca -0.02 -0.35 -0.41 0.00 0.00 0.00 0.00 46.02 45.24 3dl0 n GLY 126 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3dl0 s ARG 127 N -2.66 4.32 0.02 1.61 3.52 -0.81 -0.92 118.95 124.03 3dl0 s ARG 127 Ca 0.21 2.25 0.02 0.00 -0.13 0.00 0.00 55.73 58.07 3dl0 s ARG 127 Cb 0.19 -3.09 -0.02 0.00 -1.56 0.00 0.00 34.95 30.47 3dl0 s ARG 127 CO 0.56 -0.28 -0.07 1.03 -0.81 0.00 0.00 175.30 175.74 3dl0 s ARG 128 N -1.21 0.47 -0.01 5.12 1.81 -0.54 -4.65 118.95 119.95 3dl0 s ARG 128 Ca 0.53 -0.54 0.03 0.00 -1.72 0.00 0.00 55.73 54.03 3dl0 s ARG 128 Cb -0.40 -0.31 -0.01 0.00 -0.45 0.00 0.00 34.95 33.78 3dl0 s ARG 128 CO 0.49 0.07 -0.11 0.42 -0.68 0.00 0.00 175.30 175.49 3dl0 s ILE 129 N -0.92 0.83 0.03 1.52 1.01 -0.08 0.04 121.20 123.64 3dl0 s ILE 129 Ca -0.06 -0.45 -0.30 0.00 0.00 0.00 0.00 60.65 59.83 3dl0 s ILE 129 Cb -0.07 -0.70 -0.06 0.00 0.01 0.00 0.00 42.46 41.64 3dl0 s ILE 129 CO 0.00 0.23 1.36 0.00 0.00 0.00 0.00 174.94 176.53 3dl0 h SER 131 N 7.45 0.00 0.00 0.00 4.64 -1.56 -0.79 113.55 123.29 3dl0 h SER 131 Ca -0.39 0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 60.61 3dl0 h SER 131 Cb 1.19 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.23 3dl0 h SER 131 CO 0.88 0.00 -2.03 0.52 -0.87 0.00 0.00 176.83 175.33 3dl0 n VAL 132 N -2.83 1.43 0.44 0.95 0.31 -1.26 -4.79 118.33 112.57 3dl0 n VAL 132 Ca -0.01 -0.22 0.05 0.00 -0.01 0.00 0.00 64.34 64.14 3dl0 n VAL 132 Cb 0.12 -1.97 -0.03 0.00 -0.91 0.00 0.00 33.84 31.06 3dl0 n VAL 132 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3dl0 n GLY 134 N 1.07 0.86 3.77 0.00 0.00 -0.30 -4.97 105.19 105.60 3dl0 n GLY 134 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 3dl0 n GLY 134 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3dl0 n THR 135 N -2.27 2.35 -4.27 2.61 -1.04 -1.26 -4.55 114.28 105.84 3dl0 n THR 135 Ca 0.00 -0.50 -0.34 0.00 -2.04 0.00 0.00 64.05 61.17 3dl0 n THR 135 Cb 0.00 -1.90 -0.10 0.00 -1.82 0.00 0.00 70.33 66.51 3dl0 n THR 135 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 3dl0 s THR 136 N -1.15 4.35 0.42 12.58 2.01 -1.26 -0.87 115.64 131.72 3dl0 s THR 136 Ca 0.57 -0.21 0.04 0.00 0.31 0.00 0.00 61.69 62.40 3dl0 s THR 136 Cb -0.47 -2.89 -0.05 0.00 0.01 0.00 0.00 72.50 69.10 3dl0 s THR 136 CO 0.61 0.53 0.04 -0.31 -0.69 0.00 0.00 174.62 174.80 3dl0 s TYR 137 N -0.19 2.11 -0.02 4.92 2.02 0.11 -5.01 117.35 121.29 3dl0 s TYR 137 Ca 0.05 -0.90 0.00 0.00 -0.37 0.00 0.00 57.07 55.86 3dl0 s TYR 137 Cb -0.12 -1.53 0.02 0.00 -0.40 0.00 0.00 41.96 39.92 3dl0 s TYR 137 CO 0.02 0.18 0.00 -1.58 -1.57 0.00 0.00 175.55 172.60 3dl0 s HIS 138 N -2.96 0.22 0.40 2.71 5.65 -0.19 -1.46 115.29 119.65 3dl0 s HIS 138 Ca 0.26 0.02 0.17 0.00 0.25 0.00 0.00 55.06 55.76 3dl0 s HIS 138 Cb 0.06 -0.30 1.05 0.00 -1.18 0.00 0.00 32.58 32.22 3dl0 s HIS 138 CO 0.13 -0.09 1.82 -0.07 -0.65 0.00 0.00 174.74 175.88 3dl0 h LEU 139 N 6.97 0.46 0.00 8.88 3.38 -1.30 -1.60 115.31 132.10 3dl0 h LEU 139 Ca -0.39 0.06 -0.28 0.00 0.09 0.00 0.00 57.88 57.36 3dl0 h LEU 139 Cb 1.15 -0.02 -0.04 0.00 0.09 0.00 0.00 40.66 41.84 3dl0 h LEU 139 CO 0.49 0.15 -1.88 0.52 0.09 0.00 0.00 178.44 177.81 3dl0 n VAL 140 N -4.57 1.06 0.13 1.22 0.31 -1.26 -4.57 118.33 110.65 3dl0 n VAL 140 Ca 0.22 -0.20 0.03 0.00 -0.01 0.00 0.00 64.34 64.37 3dl0 n VAL 140 Cb 0.75 -1.79 0.02 0.00 -0.91 0.00 0.00 33.84 31.91 3dl0 n VAL 140 CO 0.00 0.00 0.00 -0.26 -1.32 0.00 0.00 176.83 175.25 3dl0 h PHE 141 N -0.66 0.00 -0.58 3.52 0.04 -1.95 -3.38 116.94 113.93 3dl0 h PHE 141 Ca -0.42 0.00 -0.31 0.00 2.80 0.00 0.00 57.97 60.04 3dl0 h PHE 141 Cb 1.33 0.00 -0.22 0.00 2.20 0.00 0.00 35.95 39.26 3dl0 h PHE 141 CO -0.08 0.48 -0.66 -1.71 -0.60 0.00 0.00 178.31 175.73 3dl0 n ASN 142 N -3.19 -1.77 -4.86 2.17 5.15 -0.86 -4.94 115.26 106.97 3dl0 n ASN 142 Ca 0.01 -3.29 -0.31 0.00 -0.60 0.00 0.00 54.58 50.38 3dl0 n ASN 142 Cb 0.73 1.16 -0.03 0.00 -0.53 0.00 0.00 39.78 41.11 3dl0 n ASN 142 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 3dl0 s PRO 143 N -0.13 3.85 0.92 1.20 0.04 -0.66 -1.02 135.00 139.20 3dl0 s PRO 143 Ca 0.30 0.78 -0.12 0.00 0.04 0.00 0.00 61.00 62.01 3dl0 s PRO 143 Cb 0.25 -2.20 0.14 0.00 0.04 0.00 0.00 34.50 32.73 3dl0 s PRO 143 CO -0.14 -0.24 1.10 -1.25 0.04 0.00 0.00 177.00 176.50 3dl0 s PRO 144 N -4.16 1.10 0.19 0.56 0.04 -1.26 -4.94 135.00 126.53 3dl0 s PRO 144 Ca 0.56 0.67 -0.09 0.00 0.04 0.00 0.00 61.00 62.18 3dl0 s PRO 144 Cb -0.10 -1.80 0.08 0.00 0.04 0.00 0.00 34.50 32.72 3dl0 s PRO 144 CO 0.34 -2.31 1.66 0.87 0.04 0.00 0.00 177.00 177.60 3dl0 h LYS 145 N -1.59 1.10 -5.10 4.56 1.57 -1.96 -3.39 116.57 111.76 3dl0 h LYS 145 Ca -0.51 -0.33 -0.65 0.00 -1.87 0.00 0.00 60.65 57.29 3dl0 h LYS 145 Cb 1.30 -0.11 -0.26 0.00 0.08 0.00 0.00 32.23 33.24 3dl0 h LYS 145 CO 0.57 1.05 -0.71 0.99 -0.57 0.00 0.00 179.45 180.77 3dl0 s THR 146 N -5.08 3.53 0.32 -0.16 2.01 -1.26 -5.09 115.64 109.91 3dl0 s THR 146 Ca -0.12 -0.46 -0.28 0.00 0.31 0.00 0.00 61.69 61.15 3dl0 s THR 146 Cb 0.14 -2.58 -0.13 0.00 0.01 0.00 0.00 72.50 69.94 3dl0 s THR 146 CO 0.86 0.44 1.20 -2.65 -0.69 0.00 0.00 174.62 173.78 3dl0 n PRO 147 N 4.38 1.87 -0.93 4.92 -0.02 -1.26 -1.96 135.00 142.00 3dl0 n PRO 147 Ca -0.18 0.66 0.00 0.00 -2.02 0.00 0.00 63.50 61.96 3dl0 n PRO 147 Cb 0.51 -2.17 0.00 0.00 -0.02 0.00 0.00 33.50 31.83 3dl0 n PRO 147 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3dl0 n GLY 148 N 0.94 1.06 2.98 -1.23 0.00 -1.26 -5.00 105.19 102.69 3dl0 n GLY 148 Ca 0.06 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.86 3dl0 n GLY 148 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3dl0 s ILE 149 N -3.85 0.87 0.25 -0.61 -1.09 -0.83 -1.42 121.20 114.52 3dl0 s ILE 149 Ca 0.00 -0.35 -0.30 0.00 -2.23 0.00 0.00 60.65 57.78 3dl0 s ILE 149 Cb 0.00 -0.80 -0.09 0.00 -1.58 0.00 0.00 42.46 39.98 3dl0 s ILE 149 CO 0.00 0.29 1.20 0.00 -1.23 0.00 0.00 174.94 175.20 3dl0 h ASP 151 N 4.32 0.06 0.04 0.00 3.32 -1.93 -1.68 116.42 120.55 3dl0 h ASP 151 Ca -0.46 -0.02 -0.09 0.00 0.02 0.00 0.00 57.03 56.48 3dl0 h ASP 151 Cb 1.22 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.75 3dl0 h ASP 151 CO 0.70 0.38 -0.42 0.11 -1.72 0.00 0.00 179.24 178.29 3dl0 h LYS 152 N 0.05 0.08 0.00 3.56 1.57 -1.98 -3.42 116.57 116.45 3dl0 h LYS 152 Ca 0.01 -0.15 0.00 0.00 -1.87 0.00 0.00 60.65 58.64 3dl0 h LYS 152 Cb 0.60 0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.96 3dl0 h LYS 152 CO 0.04 1.07 -0.01 -0.40 -0.57 0.00 0.00 179.45 179.58 3dl0 n ASP 153 N -4.43 0.57 0.00 0.86 5.68 -1.25 -5.01 116.55 112.96 3dl0 n ASP 153 Ca -0.14 -1.32 0.00 0.00 -0.50 0.00 0.00 54.79 52.83 3dl0 n ASP 153 Cb 0.61 -0.01 0.00 0.00 -1.14 0.00 0.00 41.12 40.58 3dl0 n ASP 153 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3dl0 n GLY 154 N -0.15 0.51 3.74 6.12 0.00 -0.63 -4.99 105.19 109.79 3dl0 n GLY 154 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 3dl0 n GLY 154 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3dl0 s GLY 155 N -2.00 2.89 0.21 -0.02 0.00 -1.26 -4.47 107.32 102.67 3dl0 s GLY 155 Ca 0.00 1.32 -0.30 0.00 0.00 0.00 0.00 44.72 45.74 3dl0 s GLY 155 CO 0.00 1.81 1.15 -0.54 0.00 0.00 0.00 173.10 175.53 3dl0 s GLU 156 N -3.07 4.55 0.33 2.90 2.02 -1.26 -0.42 118.70 123.75 3dl0 s GLU 156 Ca 0.76 1.83 -0.14 0.00 0.02 0.00 0.00 54.97 57.44 3dl0 s GLU 156 Cb -0.40 -3.23 -0.08 0.00 0.10 0.00 0.00 34.13 30.51 3dl0 s GLU 156 CO 0.46 0.02 0.73 -0.51 0.02 0.00 0.00 175.26 175.98 3dl0 s LEU 157 N -0.64 4.03 0.29 1.80 1.43 -0.51 -1.48 118.68 123.59 3dl0 s LEU 157 Ca 0.50 1.23 0.05 0.00 -1.03 0.00 0.00 54.13 54.88 3dl0 s LEU 157 Cb -0.32 -4.05 -0.06 0.00 0.03 0.00 0.00 46.19 41.79 3dl0 s LEU 157 CO 0.38 -0.23 0.01 -0.72 0.23 0.00 0.00 176.35 176.01 3dl0 s TYR 158 N -2.04 1.86 -0.17 0.29 1.13 0.90 -4.88 117.35 114.44 3dl0 s TYR 158 Ca 0.53 -0.87 -0.07 0.00 -1.41 0.00 0.00 57.07 55.26 3dl0 s TYR 158 Cb -0.10 -1.13 -0.04 0.00 -1.10 0.00 0.00 41.96 39.59 3dl0 s TYR 158 CO 0.20 0.08 0.05 -1.14 -2.51 0.00 0.00 175.55 172.23 3dl0 s GLN 159 N -3.83 3.89 0.43 -3.49 0.74 -1.26 -0.90 119.66 115.24 3dl0 s GLN 159 Ca 0.32 -0.36 -0.26 0.00 0.05 0.00 0.00 55.36 55.12 3dl0 s GLN 159 Cb 0.06 -3.17 -0.09 0.00 1.10 0.00 0.00 33.01 30.92 3dl0 s GLN 159 CO 0.13 0.31 1.44 1.03 -0.55 0.00 0.00 175.29 177.65 3dl0 s ARG 160 N 0.27 3.80 0.49 1.67 0.52 -1.26 -4.89 118.95 119.55 3dl0 s ARG 160 Ca 0.03 2.46 0.19 0.00 -0.52 0.00 0.00 55.73 57.89 3dl0 s ARG 160 Cb -0.12 -2.74 1.24 0.00 0.52 0.00 0.00 34.95 33.85 3dl0 s ARG 160 CO 0.01 -0.75 2.07 0.00 0.02 0.00 0.00 175.30 176.65 3dl0 h ALA 161 N 2.50 1.67 -0.02 2.13 0.00 -2.01 -1.66 119.26 121.87 3dl0 h ALA 161 Ca -0.51 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.30 3dl0 h ALA 161 Cb 1.26 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.03 3dl0 h ALA 161 CO 0.62 0.14 -0.02 -0.40 0.00 0.00 0.00 179.25 179.58 3dl0 n ASP 162 N -4.19 1.74 -2.58 0.00 5.75 -1.26 -4.37 116.55 111.64 3dl0 n ASP 162 Ca -0.03 -1.55 -0.31 0.00 -0.01 0.00 0.00 54.79 52.90 3dl0 n ASP 162 Cb 0.19 0.02 -0.01 0.00 -1.03 0.00 0.00 41.12 40.28 3dl0 n ASP 162 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 3dl0 n ASP 163 N 0.33 6.87 -4.58 -1.12 8.00 -0.62 -3.45 116.55 121.98 3dl0 n ASP 163 Ca 0.18 -3.43 -0.24 0.00 0.71 0.00 0.00 54.79 52.01 3dl0 n ASP 163 Cb 0.40 -1.16 -0.09 0.00 -0.02 0.00 0.00 41.12 40.26 3dl0 n ASP 163 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 3dl0 s ASN 164 N -0.22 4.11 0.24 -2.24 2.20 -1.26 -4.34 114.94 113.43 3dl0 s ASN 164 Ca 0.55 -0.87 -0.05 0.00 -0.94 0.00 0.00 52.86 51.55 3dl0 s ASN 164 Cb 0.40 -0.57 0.39 0.00 -2.00 0.00 0.00 41.25 39.46 3dl0 s ASN 164 CO -0.26 -0.05 1.79 -0.33 -2.94 0.00 0.00 177.10 175.30 3dl0 h GLU 165 N 2.00 0.64 0.02 3.55 5.08 -1.97 0.86 114.58 124.76 3dl0 h GLU 165 Ca -0.42 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 57.90 3dl0 h GLU 165 Cb 1.25 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.36 3dl0 h GLU 165 CO 0.62 0.43 -0.01 0.93 -1.00 0.00 0.00 179.01 179.98 3dl0 h GLU 166 N 0.66 -0.02 -0.15 2.33 5.08 -1.97 -1.33 114.58 119.19 3dl0 h GLU 166 Ca 0.38 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 58.56 3dl0 h GLU 166 Cb 0.41 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.67 3dl0 h GLU 166 CO -0.28 0.18 -0.67 1.15 -1.00 0.00 0.00 179.01 178.39 3dl0 h THR 167 N -0.23 1.33 -0.63 1.13 2.02 -1.73 -2.39 112.91 112.42 3dl0 h THR 167 Ca -0.00 -1.96 0.00 0.00 0.77 0.00 0.00 66.41 65.22 3dl0 h THR 167 Cb 0.22 1.94 -0.03 0.00 -1.74 0.00 0.00 68.15 68.53 3dl0 h THR 167 CO 0.00 0.61 0.40 0.58 0.37 0.00 0.00 175.52 177.48 3dl0 h VAL 168 N 0.42 1.17 -0.69 3.16 2.07 -0.83 0.13 116.25 121.67 3dl0 h VAL 168 Ca -0.02 -0.34 0.06 0.00 0.82 0.00 0.00 66.70 67.22 3dl0 h VAL 168 Cb 1.25 0.27 -0.06 0.00 -1.52 0.00 0.00 31.29 31.23 3dl0 h VAL 168 CO 0.13 0.17 0.39 0.74 0.02 0.00 0.00 177.57 179.02 3dl0 h THR 169 N 0.85 0.98 -0.19 2.57 2.02 -1.04 0.24 112.91 118.33 3dl0 h THR 169 Ca 0.23 -0.25 -0.02 0.00 0.77 0.00 0.00 66.41 67.14 3dl0 h THR 169 Cb -0.07 0.19 -0.01 0.00 -1.74 0.00 0.00 68.15 66.52 3dl0 h THR 169 CO -0.05 0.13 0.06 0.50 0.37 0.00 0.00 175.52 176.53 3dl0 h LYS 170 N 0.72 0.30 -0.69 6.66 1.63 -1.03 -1.68 116.57 122.48 3dl0 h LYS 170 Ca 0.31 -0.07 0.05 0.00 -0.85 0.00 0.00 60.65 60.10 3dl0 h LYS 170 Cb 0.19 -0.04 -0.05 0.00 -0.60 0.00 0.00 32.23 31.72 3dl0 h LYS 170 CO -0.18 0.41 0.40 0.00 -3.45 0.00 0.00 179.45 176.63 3dl0 h ARG 171 N 0.14 0.73 -0.51 1.90 3.08 -0.25 0.08 114.38 119.55 3dl0 h ARG 171 Ca 0.06 -0.04 -0.03 0.00 0.07 0.00 0.00 59.98 60.04 3dl0 h ARG 171 Cb 0.24 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 30.10 3dl0 h ARG 171 CO -0.00 0.48 0.19 -0.07 -1.07 0.00 0.00 179.97 179.50 3dl0 h LEU 172 N 0.75 0.71 -0.22 3.04 3.38 -0.38 -1.66 115.31 120.93 3dl0 h LEU 172 Ca 0.30 -0.18 -0.02 0.00 0.09 0.00 0.00 57.88 58.07 3dl0 h LEU 172 Cb 0.15 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 3dl0 h LEU 172 CO -0.16 0.70 0.06 -0.08 0.09 0.00 0.00 178.44 179.04 3dl0 h GLU 173 N 0.68 0.34 -0.44 1.13 4.81 -0.67 0.90 114.58 121.33 3dl0 h GLU 173 Ca 0.17 -0.08 0.01 0.00 -0.13 0.00 0.00 59.36 59.33 3dl0 h GLU 173 Cb 0.22 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.52 3dl0 h GLU 173 CO -0.01 0.44 0.28 0.28 -0.73 0.00 0.00 179.01 179.27 3dl0 h VAL 174 N 0.17 1.08 0.08 0.32 2.07 -0.92 -1.81 116.25 117.24 3dl0 h VAL 174 Ca 0.07 -0.19 -0.26 0.00 0.82 0.00 0.00 66.70 67.13 3dl0 h VAL 174 Cb 0.25 0.47 0.01 0.00 -1.52 0.00 0.00 31.29 30.50 3dl0 h VAL 174 CO -0.00 0.10 -1.13 0.78 0.02 0.00 0.00 177.57 177.34 3dl0 h ASN 175 N 0.56 0.58 -0.96 0.57 2.35 -1.23 -3.13 115.58 114.31 3dl0 h ASN 175 Ca 0.17 -0.53 0.03 0.00 -0.55 0.00 0.00 56.30 55.42 3dl0 h ASN 175 Cb -0.03 -0.18 -0.05 0.00 0.05 0.00 0.00 38.32 38.11 3dl0 h ASN 175 CO -0.06 1.37 0.63 0.24 -1.65 0.00 0.00 177.43 177.96 3dl0 h MET 176 N 0.18 1.19 -0.51 0.81 2.86 -0.71 -2.11 114.93 116.64 3dl0 h MET 176 Ca -0.13 -0.07 -0.00 0.00 -2.06 0.00 0.00 59.70 57.44 3dl0 h MET 176 Cb 1.81 -0.27 -0.03 0.00 0.06 0.00 0.00 31.60 33.17 3dl0 h MET 176 CO 0.20 0.79 0.32 -0.22 1.06 0.00 0.00 176.91 179.05 3dl0 h LYS 177 N 1.23 0.69 -0.00 1.72 3.64 -1.28 -1.59 116.57 120.98 3dl0 h LYS 177 Ca 0.38 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.71 3dl0 h LYS 177 Cb -0.01 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 31.66 3dl0 h LYS 177 CO -0.11 0.47 -0.40 1.04 -2.27 0.00 0.00 179.45 178.18 3dl0 n GLN 178 N -4.44 0.08 0.23 1.90 1.13 -0.91 -4.60 117.38 110.77 3dl0 n GLN 178 Ca 0.05 -0.04 -0.10 0.00 -1.94 0.00 0.00 57.00 54.97 3dl0 n GLN 178 Cb 0.07 -1.50 -0.05 0.00 0.11 0.00 0.00 30.24 28.87 3dl0 n GLN 178 CO 0.00 0.00 0.00 1.15 -1.44 0.00 0.00 177.06 176.77 3dl0 h THR 179 N 0.10 0.00 -0.66 5.09 2.02 -0.64 -2.70 112.91 116.12 3dl0 h THR 179 Ca 0.00 -0.51 0.08 0.00 0.77 0.00 0.00 66.41 66.75 3dl0 h THR 179 Cb 0.50 0.00 -0.06 0.00 -1.74 0.00 0.00 68.15 66.84 3dl0 h THR 179 CO 0.00 0.00 0.34 0.00 0.37 0.00 0.00 175.52 176.23 3dl0 h ALA 180 N -1.20 0.89 -0.99 6.16 0.00 -1.81 0.90 119.26 123.21 3dl0 h ALA 180 Ca -0.07 0.04 0.09 0.00 0.00 0.00 0.00 54.91 54.97 3dl0 h ALA 180 Cb 0.49 -0.07 -0.07 0.00 0.00 0.00 0.00 17.79 18.14 3dl0 h ALA 180 CO 0.11 -0.03 0.63 -1.35 0.00 0.00 0.00 179.25 178.61 3dl0 h PRO 181 N 0.60 1.05 -0.01 0.00 0.11 -1.82 -0.42 132.00 131.52 3dl0 h PRO 181 Ca 0.31 -0.06 -0.24 0.00 0.11 0.00 0.00 66.00 66.12 3dl0 h PRO 181 Cb 0.28 -0.24 0.01 0.00 0.11 0.00 0.00 31.00 31.16 3dl0 h PRO 181 CO -0.23 0.70 -0.96 1.25 -0.21 0.00 0.00 178.00 178.54 3dl0 h LEU 182 N 1.08 0.68 -0.54 2.35 5.85 -0.83 -1.61 115.31 122.31 3dl0 h LEU 182 Ca 0.46 -0.54 -0.01 0.00 0.84 0.00 0.00 57.88 58.63 3dl0 h LEU 182 Cb 0.30 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.10 3dl0 h LEU 182 CO -0.21 1.34 0.31 -0.07 -0.34 0.00 0.00 178.44 179.46 3dl0 h LEU 183 N 0.30 0.66 -0.81 2.25 3.38 -0.72 -2.10 115.31 118.27 3dl0 h LEU 183 Ca -0.09 -0.07 0.02 0.00 0.09 0.00 0.00 57.88 57.83 3dl0 h LEU 183 Cb 1.60 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 42.14 3dl0 h LEU 183 CO 0.18 0.54 0.52 0.44 0.09 0.00 0.00 178.44 180.21 3dl0 h ASP 184 N 0.72 0.88 -0.11 -0.43 3.32 -0.96 0.00 116.42 119.85 3dl0 h ASP 184 Ca 0.19 -0.01 0.01 0.00 0.02 0.00 0.00 57.03 57.24 3dl0 h ASP 184 Cb 0.01 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.35 3dl0 h ASP 184 CO -0.03 0.62 0.02 0.15 -1.72 0.00 0.00 179.24 178.28 3dl0 h PHE 185 N 1.04 0.04 0.00 4.55 3.04 -0.94 -1.83 116.94 122.84 3dl0 h PHE 185 Ca 0.31 0.01 -0.15 0.00 3.98 0.00 0.00 57.97 62.12 3dl0 h PHE 185 Cb -0.03 -0.00 -0.02 0.00 2.56 0.00 0.00 35.95 38.45 3dl0 h PHE 185 CO -0.02 0.02 -0.73 1.88 -2.02 0.00 0.00 178.31 177.44 3dl0 h TYR 186 N 0.07 0.00 -0.44 0.41 0.05 -1.18 -2.76 116.97 113.12 3dl0 h TYR 186 Ca 0.05 0.00 -0.06 0.00 0.05 0.00 0.00 58.73 58.76 3dl0 h TYR 186 Cb 0.04 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 37.76 3dl0 h TYR 186 CO -0.11 0.73 0.00 0.22 -1.05 0.00 0.00 178.16 177.95 3dl0 h ASP 187 N 0.00 0.67 -0.40 3.88 1.82 -0.83 -1.37 116.42 120.19 3dl0 h ASP 187 Ca -0.01 -0.15 -0.08 0.00 -0.39 0.00 0.00 57.03 56.40 3dl0 h ASP 187 Cb 1.53 -0.18 -0.02 0.00 0.68 0.00 0.00 39.33 41.35 3dl0 h ASP 187 CO 0.09 0.74 -0.04 -0.08 -1.61 0.00 0.00 179.24 178.34 3dl0 h GLU 188 N 0.67 0.82 -0.22 0.28 4.22 -1.24 -2.74 114.58 116.36 3dl0 h GLU 188 Ca 0.13 -0.24 -0.10 0.00 0.08 0.00 0.00 59.36 59.23 3dl0 h GLU 188 Cb 0.41 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 3dl0 h GLU 188 CO 0.02 0.85 -0.29 0.87 -2.18 0.00 0.00 179.01 178.27 3dl0 h LYS 189 N 0.76 0.43 0.00 1.92 1.79 -1.16 -3.47 116.57 116.83 3dl0 h LYS 189 Ca 0.14 -0.17 0.00 0.00 -2.18 0.00 0.00 60.65 58.44 3dl0 h LYS 189 Cb 0.51 -0.02 0.00 0.00 -1.58 0.00 0.00 32.23 31.14 3dl0 h LYS 189 CO 0.03 0.68 0.00 0.41 -1.08 0.00 0.00 179.45 179.49 3dl0 n GLY 190 N -0.32 1.11 0.44 3.86 0.00 -0.56 -4.99 105.19 104.73 3dl0 n GLY 190 Ca -0.01 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.07 3dl0 n GLY 190 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 3dl0 n TYR 191 N -1.23 0.00 -2.52 1.61 0.18 -1.19 -5.01 117.16 109.00 3dl0 n TYR 191 Ca 0.00 -0.67 -0.42 0.00 1.88 0.00 0.00 57.90 58.69 3dl0 n TYR 191 Cb 0.00 -0.13 -0.03 0.00 -0.38 0.00 0.00 39.34 38.80 3dl0 n TYR 191 CO 0.00 0.00 0.00 -1.17 -2.08 0.00 0.00 176.86 173.61 3dl0 s LEU 192 N -1.63 4.36 0.01 -3.48 2.96 -1.23 -1.19 118.68 118.48 3dl0 s LEU 192 Ca 0.22 1.88 0.05 0.00 -0.22 0.00 0.00 54.13 56.06 3dl0 s LEU 192 Cb 0.21 -3.57 -0.02 0.00 0.50 0.00 0.00 46.19 43.31 3dl0 s LEU 192 CO -0.02 -0.41 -0.15 -0.69 -1.32 0.00 0.00 176.35 173.77 3dl0 s VAL 193 N 1.13 1.21 -0.11 1.68 1.01 -0.19 -4.95 120.40 120.18 3dl0 s VAL 193 Ca 0.56 -0.79 -0.04 0.00 0.00 0.00 0.00 61.98 61.71 3dl0 s VAL 193 Cb -0.26 -1.03 -0.04 0.00 0.00 0.00 0.00 36.38 35.05 3dl0 s VAL 193 CO 0.28 0.24 0.06 0.20 0.00 0.00 0.00 175.10 175.87 3dl0 s ASN 194 N -0.63 5.69 -0.04 3.32 0.01 -1.26 -0.74 114.94 121.28 3dl0 s ASN 194 Ca 0.05 0.25 0.05 0.00 -0.71 0.00 0.00 52.86 52.50 3dl0 s ASN 194 Cb -0.07 -1.75 -0.01 0.00 0.41 0.00 0.00 41.25 39.84 3dl0 s ASN 194 CO 0.00 0.36 -0.19 -0.69 -1.51 0.00 0.00 177.10 175.08 3dl0 s VAL 195 N -0.76 1.53 -0.51 1.60 1.01 -0.27 -4.94 120.40 118.06 3dl0 s VAL 195 Ca 0.12 -0.79 -0.28 0.00 0.00 0.00 0.00 61.98 61.03 3dl0 s VAL 195 Cb -0.12 -1.30 0.00 0.00 0.00 0.00 0.00 36.38 34.96 3dl0 s VAL 195 CO 0.03 0.44 1.57 0.21 0.00 0.00 0.00 175.10 177.34 3dl0 s ASN 196 N -0.14 5.95 0.00 3.32 2.47 -1.26 -0.72 114.94 124.56 3dl0 s ASN 196 Ca -0.00 0.54 0.30 0.00 0.42 0.00 0.00 52.86 54.12 3dl0 s ASN 196 Cb -0.10 -2.54 1.47 0.00 -1.45 0.00 0.00 41.25 38.63 3dl0 s ASN 196 CO 0.01 -1.80 1.99 0.61 -3.72 0.00 0.00 177.10 174.20 3dl0 n GLY 197 N 5.35 -0.84 2.63 1.21 0.00 0.15 -4.29 105.19 109.40 3dl0 n GLY 197 Ca 0.16 -0.26 -0.41 0.00 0.00 0.00 0.00 46.02 45.51 3dl0 n GLY 197 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3dl0 n GLN 198 N -0.81 5.00 -4.25 1.61 6.02 -1.24 -4.89 117.38 118.81 3dl0 n GLN 198 Ca 0.19 -4.19 -0.16 0.00 -0.01 0.00 0.00 57.00 52.82 3dl0 n GLN 198 Cb 0.23 -2.55 -0.09 0.00 1.02 0.00 0.00 30.24 28.85 3dl0 n GLN 198 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 3dl0 s GLN 199 N -2.89 1.53 0.58 -1.09 -0.21 -1.26 -5.11 119.66 111.21 3dl0 s GLN 199 Ca 0.44 -1.86 -0.19 0.00 0.02 0.00 0.00 55.36 53.76 3dl0 s GLN 199 Cb 0.17 0.30 -0.05 0.00 1.00 0.00 0.00 33.01 34.43 3dl0 s GLN 199 CO -0.09 -0.54 1.09 -0.25 -2.12 0.00 0.00 175.29 173.38 3dl0 n ASP 200 N -1.03 1.37 -0.21 5.90 8.00 -1.26 -4.73 116.55 124.59 3dl0 n ASP 200 Ca 0.05 0.86 -0.04 0.00 0.71 0.00 0.00 54.79 56.38 3dl0 n ASP 200 Cb 0.64 -1.45 0.02 0.00 -0.02 0.00 0.00 41.12 40.31 3dl0 n ASP 200 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 3dl0 h ILE 201 N 0.76 0.21 -0.61 0.53 2.04 -1.96 0.11 117.51 118.58 3dl0 h ILE 201 Ca -0.49 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.42 3dl0 h ILE 201 Cb 1.35 0.21 -0.04 0.00 -0.74 0.00 0.00 36.82 37.60 3dl0 h ILE 201 CO 0.53 0.00 0.41 1.56 0.00 0.00 0.00 178.15 180.64 3dl0 h GLN 202 N -0.13 0.63 -0.01 2.37 7.50 -1.99 -1.64 115.11 121.84 3dl0 h GLN 202 Ca 0.25 -0.04 -0.20 0.00 0.50 0.00 0.00 58.65 59.17 3dl0 h GLN 202 Cb 0.54 -0.14 -0.01 0.00 0.05 0.00 0.00 27.48 27.92 3dl0 h GLN 202 CO -0.68 0.41 -0.85 -0.44 -1.50 0.00 0.00 178.83 175.77 3dl0 h ASP 203 N 0.64 0.35 -0.38 1.46 3.32 -1.38 -0.04 116.42 120.40 3dl0 h ASP 203 Ca 0.26 -0.27 -0.03 0.00 0.02 0.00 0.00 57.03 57.00 3dl0 h ASP 203 Cb 0.21 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.63 3dl0 h ASP 203 CO -0.08 1.05 0.11 0.58 -1.72 0.00 0.00 179.24 179.18 3dl0 h VAL 204 N 0.16 1.22 -0.38 -1.35 2.07 -0.89 -2.28 116.25 114.80 3dl0 h VAL 204 Ca -0.05 -0.74 0.01 0.00 0.82 0.00 0.00 66.70 66.75 3dl0 h VAL 204 Cb 1.46 0.97 -0.02 0.00 -1.52 0.00 0.00 31.29 32.18 3dl0 h VAL 204 CO 0.14 0.26 0.23 0.22 0.02 0.00 0.00 177.57 178.43 3dl0 h TYR 205 N 0.47 0.44 -0.90 1.57 3.20 -1.21 -1.32 116.97 119.22 3dl0 h TYR 205 Ca 0.12 0.01 0.11 0.00 3.14 0.00 0.00 58.73 62.11 3dl0 h TYR 205 Cb 0.28 -0.14 -0.08 0.00 1.54 0.00 0.00 36.73 38.33 3dl0 h TYR 205 CO 0.01 0.26 0.53 0.00 -1.64 0.00 0.00 178.16 177.33 3dl0 h ALA 206 N 1.16 1.31 -0.37 1.82 0.00 -0.86 0.44 119.26 122.76 3dl0 h ALA 206 Ca 0.15 0.03 -0.08 0.00 0.00 0.00 0.00 54.91 55.01 3dl0 h ALA 206 Cb -0.02 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 3dl0 h ALA 206 CO -0.05 0.13 -0.12 -0.44 0.00 0.00 0.00 179.25 178.77 3dl0 h ASP 207 N 0.85 0.63 -0.25 0.00 3.45 -0.75 -2.45 116.42 117.91 3dl0 h ASP 207 Ca 0.44 -0.18 -0.14 0.00 0.43 0.00 0.00 57.03 57.59 3dl0 h ASP 207 Cb 0.44 -0.17 -0.01 0.00 -0.56 0.00 0.00 39.33 39.03 3dl0 h ASP 207 CO -0.26 0.78 -0.34 -0.07 -1.57 0.00 0.00 179.24 177.78 3dl0 h LEU 208 N 0.59 0.81 -0.59 1.55 3.38 -0.17 -2.77 115.31 118.12 3dl0 h LEU 208 Ca 0.10 -0.34 0.05 0.00 0.09 0.00 0.00 57.88 57.78 3dl0 h LEU 208 Cb 0.55 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 41.02 3dl0 h LEU 208 CO 0.03 1.07 0.31 0.50 0.09 0.00 0.00 178.44 180.45 3dl0 h LYS 209 N 0.65 0.58 -0.83 1.13 3.64 -0.80 -0.45 116.57 120.48 3dl0 h LYS 209 Ca 0.07 -0.03 0.07 0.00 -1.27 0.00 0.00 60.65 59.48 3dl0 h LYS 209 Cb 0.88 -0.13 -0.06 0.00 -0.41 0.00 0.00 32.23 32.50 3dl0 h LYS 209 CO 0.08 0.38 0.50 0.28 -2.27 0.00 0.00 179.45 178.42 3dl0 h VAL 210 N 0.59 1.01 -0.27 2.00 2.07 -1.32 -2.88 116.25 117.45 3dl0 h VAL 210 Ca 0.26 -0.31 -0.17 0.00 0.82 0.00 0.00 66.70 67.30 3dl0 h VAL 210 Cb 0.15 0.02 -0.00 0.00 -1.52 0.00 0.00 31.29 29.94 3dl0 h VAL 210 CO -0.17 0.16 -0.50 0.25 0.02 0.00 0.00 177.57 177.34 3dl0 h LEU 211 N 0.90 0.82 -0.17 2.57 5.85 -1.05 -3.28 115.31 120.95 3dl0 h LEU 211 Ca 0.37 -0.42 0.00 0.00 0.84 0.00 0.00 57.88 58.67 3dl0 h LEU 211 Cb 0.21 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.01 3dl0 h LEU 211 CO -0.19 1.17 -0.16 0.18 -0.34 0.00 0.00 178.44 179.10 3dl0 n LEU 212 N -4.00 0.42 0.17 2.25 4.77 -0.26 -4.12 117.00 116.23 3dl0 n LEU 212 Ca -0.03 0.08 0.06 0.00 -0.03 0.00 0.00 56.01 56.09 3dl0 n LEU 212 Cb 0.59 -0.24 0.55 0.00 -2.33 0.00 0.00 43.42 41.99 3dl0 n LEU 212 CO 0.48 0.08 1.06 1.23 -1.33 0.00 0.00 177.39 178.92 3dl0 h GLY 213 N 4.97 0.18 1.81 -0.72 0.00 -1.59 -1.04 103.07 106.69 3dl0 h GLY 213 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 47.33 47.26 3dl0 h GLY 213 CO 0.00 0.07 0.00 0.61 0.00 0.00 0.00 176.54 177.22 3dl0 n GLY 214 N -1.42 -1.08 0.13 4.60 0.00 -1.26 -3.53 105.19 102.64 3dl0 n GLY 214 Ca -0.01 -0.08 0.04 0.00 0.00 0.00 0.00 46.02 45.97 3dl0 n GLY 214 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3dl0 n LEU 215 N -1.41 0.87 -0.12 0.99 4.77 -0.40 -5.14 117.00 116.56 3dl0 n LEU 215 Ca 0.07 -0.68 0.15 0.00 -0.03 0.00 0.00 56.01 55.52 3dl0 n LEU 215 Cb 0.20 0.00 0.84 0.00 -2.33 0.00 0.00 43.42 42.13 3dl0 n LEU 215 CO 0.17 0.18 1.05 2.29 -1.33 0.00 0.00 177.39 179.75