#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 4.87 0.06 6.12 0.01 -1.26 -1.43 114.94 123.31 3dl0 s ASN 2 Ca 0.00 -1.42 0.06 0.00 -0.71 0.00 0.00 52.86 50.79 3dl0 s ASN 2 Cb 0.00 -1.70 -0.03 0.00 0.41 0.00 0.00 41.25 39.93 3dl0 s ASN 2 CO 0.00 -0.29 -0.17 -0.76 -1.51 0.00 0.00 177.10 174.37 3dl0 s LEU 3 N 1.20 2.22 -0.10 0.60 1.43 -0.37 -0.30 118.68 123.37 3dl0 s LEU 3 Ca -0.03 -0.55 0.03 0.00 -1.03 0.00 0.00 54.13 52.54 3dl0 s LEU 3 Cb -0.20 -0.74 -0.01 0.00 0.03 0.00 0.00 46.19 45.27 3dl0 s LEU 3 CO -0.02 0.05 -0.19 -0.69 0.23 0.00 0.00 176.35 175.73 3dl0 s VAL 4 N -0.99 2.56 -0.20 -1.59 1.01 -0.91 -1.02 120.40 119.27 3dl0 s VAL 4 Ca 0.03 -0.86 -0.08 0.00 0.00 0.00 0.00 61.98 61.07 3dl0 s VAL 4 Cb -0.09 -2.01 -0.04 0.00 0.00 0.00 0.00 36.38 34.23 3dl0 s VAL 4 CO 0.02 0.55 0.09 -0.76 0.00 0.00 0.00 175.10 175.00 3dl0 s LEU 5 N 0.11 3.93 0.20 3.92 1.43 0.12 -0.26 118.68 128.14 3dl0 s LEU 5 Ca -0.09 0.11 0.08 0.00 -1.03 0.00 0.00 54.13 53.19 3dl0 s LEU 5 Cb -0.15 -2.01 -0.05 0.00 0.03 0.00 0.00 46.19 44.01 3dl0 s LEU 5 CO 0.06 0.15 -0.14 0.00 0.23 0.00 0.00 176.35 176.65 3dl0 s MET 6 N 0.50 1.33 0.00 1.70 0.23 0.13 -2.17 119.30 121.03 3dl0 s MET 6 Ca 0.05 -1.59 0.00 0.00 -1.03 0.00 0.00 55.69 53.12 3dl0 s MET 6 Cb -0.12 -1.12 0.00 0.00 -1.53 0.00 0.00 34.83 32.05 3dl0 s MET 6 CO 0.00 0.19 0.00 0.41 -2.03 0.00 0.00 175.02 173.59 3dl0 n GLY 7 N -0.38 2.26 3.76 3.16 0.00 -1.26 -0.43 105.19 112.30 3dl0 n GLY 7 Ca -0.08 -0.59 -0.32 0.00 0.00 0.00 0.00 46.02 45.03 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 3.21 -0.06 0.99 1.43 -1.26 -4.85 118.68 118.14 3dl0 s LEU 8 Ca 0.00 1.99 -0.38 0.00 -1.03 0.00 0.00 54.13 54.71 3dl0 s LEU 8 Cb 0.00 -4.55 -0.17 0.00 0.03 0.00 0.00 46.19 41.51 3dl0 s LEU 8 CO 0.00 -1.97 1.46 -2.65 0.23 0.00 0.00 176.35 173.42 3dl0 n PRO 9 N -3.00 1.03 -0.52 1.29 -0.02 -1.26 -1.32 135.00 131.20 3dl0 n PRO 9 Ca 0.10 0.37 0.00 0.00 -2.02 0.00 0.00 63.50 61.96 3dl0 n PRO 9 Cb 0.52 -2.02 0.00 0.00 -0.02 0.00 0.00 33.50 31.99 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 3.05 0.83 0.29 -1.23 0.00 -1.26 -4.88 105.19 101.99 3dl0 n GLY 10 Ca 0.22 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.41 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 1.06 0.00 4.61 0.00 -1.53 -3.46 119.26 119.93 3dl0 h ALA 11 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 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 0.06 0.00 0.41 0.00 0.00 0.00 179.25 179.72 3dl0 n GLY 12 N -0.37 2.00 0.17 0.00 0.00 -1.26 -4.89 105.19 100.84 3dl0 n GLY 12 Ca -0.01 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.92 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 0.52 -0.42 1.61 1.57 -1.91 -1.04 116.57 116.91 3dl0 h LYS 13 Ca 0.00 -0.09 -0.12 0.00 -1.87 0.00 0.00 60.65 58.57 3dl0 h LYS 13 Cb 0.00 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.21 3dl0 h LYS 13 CO 0.00 0.51 -0.21 0.78 -0.57 0.00 0.00 179.45 179.96 3dl0 h GLY 14 N 0.43 0.89 0.88 3.86 0.00 -1.98 0.81 103.07 107.95 3dl0 h GLY 14 Ca 0.12 -0.75 -0.03 0.00 0.00 0.00 0.00 47.33 46.67 3dl0 h GLY 14 CO -0.01 0.69 0.06 -0.84 0.00 0.00 0.00 176.54 176.43 3dl0 h THR 15 N 0.72 1.22 -0.06 4.70 2.02 -1.93 -0.73 112.91 118.84 3dl0 h THR 15 Ca 0.10 -0.73 -0.23 0.00 0.77 0.00 0.00 66.41 66.32 3dl0 h THR 15 Cb 0.73 1.20 0.02 0.00 -1.74 0.00 0.00 68.15 68.35 3dl0 h THR 15 CO 0.06 0.23 -0.87 1.56 0.37 0.00 0.00 175.52 176.88 3dl0 h GLN 16 N 0.25 0.69 -0.81 6.66 1.08 -1.16 -3.15 115.11 118.68 3dl0 h GLN 16 Ca 0.08 -0.67 0.03 0.00 -1.45 0.00 0.00 58.65 56.65 3dl0 h GLN 16 Cb 0.30 0.17 -0.05 0.00 -0.05 0.00 0.00 27.48 27.85 3dl0 h GLN 16 CO 0.00 1.26 0.52 0.78 -0.95 0.00 0.00 178.83 180.44 3dl0 h GLY 17 N 0.37 1.18 1.02 3.46 0.00 -0.72 0.37 103.07 108.74 3dl0 h GLY 17 Ca -0.09 -0.39 -0.00 0.00 0.00 0.00 0.00 47.33 46.85 3dl0 h GLY 17 CO 0.17 0.33 0.60 0.83 0.00 0.00 0.00 176.54 178.47 3dl0 h GLU 18 N 1.00 1.30 -0.36 4.80 5.08 -1.18 -2.20 114.58 123.03 3dl0 h GLU 18 Ca 0.33 -0.11 -0.09 0.00 -1.00 0.00 0.00 59.36 58.49 3dl0 h GLU 18 Cb 0.02 -0.28 -0.01 0.00 0.50 0.00 0.00 28.75 28.98 3dl0 h GLU 18 CO -0.12 0.90 -0.13 0.00 -1.00 0.00 0.00 179.01 178.66 3dl0 h ARG 19 N 1.33 0.72 -0.30 2.33 3.08 -1.34 -2.60 114.38 117.60 3dl0 h ARG 19 Ca 0.35 -0.30 0.05 0.00 0.07 0.00 0.00 59.98 60.15 3dl0 h ARG 19 Cb -0.08 -0.03 -0.04 0.00 0.08 0.00 0.00 29.97 29.90 3dl0 h ARG 19 CO -0.07 0.90 0.04 0.82 -1.07 0.00 0.00 179.97 180.59 3dl0 h ILE 20 N 0.51 0.83 0.00 2.04 2.04 -0.67 -2.80 117.51 119.46 3dl0 h ILE 20 Ca 0.09 -0.05 -0.01 0.00 1.00 0.00 0.00 64.86 65.89 3dl0 h ILE 20 Cb 0.66 0.68 -0.00 0.00 -0.74 0.00 0.00 36.82 37.41 3dl0 h ILE 20 CO 0.04 0.03 -0.04 -0.37 0.00 0.00 0.00 178.15 177.81 3dl0 h VAL 21 N 0.14 0.08 -0.63 1.67 -1.51 -1.38 0.20 116.25 114.82 3dl0 h VAL 21 Ca 0.14 -0.98 -0.07 0.00 -1.23 0.00 0.00 66.70 64.56 3dl0 h VAL 21 Cb 0.17 1.92 -0.03 0.00 -2.13 0.00 0.00 31.29 31.22 3dl0 h VAL 21 CO -0.21 0.04 0.11 -0.08 -1.23 0.00 0.00 177.57 176.20 3dl0 h GLU 22 N 0.00 1.02 0.08 5.19 4.81 -1.25 -3.34 114.58 121.09 3dl0 h GLU 22 Ca -0.00 -0.25 -0.30 0.00 -0.13 0.00 0.00 59.36 58.67 3dl0 h GLU 22 Cb 0.91 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 30.14 3dl0 h GLU 22 CO 0.01 0.93 -1.64 -0.22 -0.73 0.00 0.00 179.01 177.36 3dl0 h LYS 23 N 0.96 0.17 -5.86 1.92 3.64 -1.17 -3.47 116.57 112.76 3dl0 h LYS 23 Ca 0.19 -0.29 -0.67 0.00 -1.27 0.00 0.00 60.65 58.61 3dl0 h LYS 23 Cb 0.40 0.11 -0.17 0.00 -0.41 0.00 0.00 32.23 32.16 3dl0 h LYS 23 CO 0.01 1.14 -0.64 0.71 -2.27 0.00 0.00 179.45 178.40 3dl0 s TYR 24 N -2.48 3.11 -0.79 1.91 2.02 0.66 -5.00 117.35 116.79 3dl0 s TYR 24 Ca -0.24 0.09 -0.08 0.00 -0.37 0.00 0.00 57.07 56.47 3dl0 s TYR 24 Cb 0.06 -1.82 -0.16 0.00 -0.40 0.00 0.00 41.96 39.65 3dl0 s TYR 24 CO 0.71 0.36 3.24 0.41 -1.57 0.00 0.00 175.55 178.69 3dl0 n GLY 25 N 2.44 3.72 3.24 0.71 0.00 -1.26 -4.32 105.19 109.71 3dl0 n GLY 25 Ca -0.18 -1.41 -0.22 0.00 0.00 0.00 0.00 46.02 44.21 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 1.21 1.45 0.35 -0.61 -4.36 -1.26 -4.87 121.20 113.12 3dl0 s ILE 26 Ca 0.67 -1.44 -0.27 0.00 -0.26 0.00 0.00 60.65 59.35 3dl0 s ILE 26 Cb 0.26 -1.34 -0.09 0.00 1.25 0.00 0.00 42.46 42.53 3dl0 s ILE 26 CO -0.04 -0.13 1.17 -2.16 0.24 0.00 0.00 174.94 174.02 3dl0 s PRO 27 N -1.83 4.30 -0.34 0.37 0.04 -1.26 -4.70 135.00 131.58 3dl0 s PRO 27 Ca 0.03 1.89 -0.21 0.00 0.04 0.00 0.00 61.00 62.75 3dl0 s PRO 27 Cb -0.10 -2.90 -0.00 0.00 0.04 0.00 0.00 34.50 31.54 3dl0 s PRO 27 CO 0.03 -0.12 0.65 -1.58 0.04 0.00 0.00 177.00 176.02 3dl0 s HIS 28 N -1.30 3.17 -0.36 0.56 2.46 -1.26 -0.80 115.29 117.76 3dl0 s HIS 28 Ca 0.52 0.44 0.00 0.00 0.47 0.00 0.00 55.06 56.49 3dl0 s HIS 28 Cb -0.32 -3.12 0.10 0.00 -0.13 0.00 0.00 32.58 29.10 3dl0 s HIS 28 CO 0.42 -0.59 0.11 0.42 -2.47 0.00 0.00 174.74 172.62 3dl0 s ILE 29 N 2.72 2.80 -0.24 0.89 1.01 0.66 -4.99 121.20 124.06 3dl0 s ILE 29 Ca 0.25 -2.08 -0.06 0.00 0.00 0.00 0.00 60.65 58.77 3dl0 s ILE 29 Cb -0.14 -2.93 -0.02 0.00 0.01 0.00 0.00 42.46 39.38 3dl0 s ILE 29 CO 0.14 -0.56 0.02 -0.55 0.00 0.00 0.00 174.94 173.98 3dl0 s SER 30 N 1.36 4.73 0.25 3.58 0.15 -1.26 -0.28 113.70 122.23 3dl0 s SER 30 Ca 0.07 -0.32 -0.04 0.00 0.70 0.00 0.00 55.95 56.36 3dl0 s SER 30 Cb -0.21 -1.83 0.28 0.00 -1.71 0.00 0.00 66.02 62.55 3dl0 s SER 30 CO -0.05 -0.03 1.76 0.71 1.20 0.00 0.00 173.24 176.82 3dl0 h THR 31 N 5.64 1.25 -0.36 6.45 1.35 -1.83 0.42 112.91 125.83 3dl0 h THR 31 Ca -0.40 -0.97 0.02 0.00 -0.55 0.00 0.00 66.41 64.51 3dl0 h THR 31 Cb 1.17 0.75 -0.03 0.00 -1.73 0.00 0.00 68.15 68.31 3dl0 h THR 31 CO 0.59 0.35 0.20 1.23 -0.25 0.00 0.00 175.52 177.64 3dl0 h GLY 32 N 1.00 0.49 1.04 5.82 0.00 -1.89 -0.11 103.07 109.42 3dl0 h GLY 32 Ca 0.17 -0.14 -0.08 0.00 0.00 0.00 0.00 47.33 47.28 3dl0 h GLY 32 CO 0.01 0.12 0.07 -0.55 0.00 0.00 0.00 176.54 176.19 3dl0 h ASP 33 N 0.40 0.96 -0.25 0.19 3.32 -1.80 -0.17 116.42 119.07 3dl0 h ASP 33 Ca 0.15 -0.27 0.03 0.00 0.02 0.00 0.00 57.03 56.95 3dl0 h ASP 33 Cb 0.03 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.30 3dl0 h ASP 33 CO -0.08 1.00 0.08 0.24 -1.72 0.00 0.00 179.24 178.75 3dl0 h MET 34 N 0.89 0.19 -0.46 3.56 2.86 -0.59 0.28 114.93 121.66 3dl0 h MET 34 Ca 0.18 -0.01 -0.04 0.00 -2.06 0.00 0.00 59.70 57.77 3dl0 h MET 34 Cb 0.46 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 32.06 3dl0 h MET 34 CO 0.02 0.12 0.14 0.74 1.06 0.00 0.00 176.91 178.99 3dl0 h PHE 35 N 0.19 0.74 -0.24 -0.22 0.05 -0.79 -1.94 116.94 114.74 3dl0 h PHE 35 Ca 0.11 -0.08 -0.11 0.00 3.82 0.00 0.00 57.97 61.71 3dl0 h PHE 35 Cb 0.09 -0.21 -0.01 0.00 2.00 0.00 0.00 35.95 37.81 3dl0 h PHE 35 CO -0.13 0.67 -0.32 0.00 -0.18 0.00 0.00 178.31 178.34 3dl0 h ARG 36 N 0.61 0.50 -0.76 1.51 3.08 -0.83 0.23 114.38 118.71 3dl0 h ARG 36 Ca 0.15 -0.22 -0.04 0.00 0.07 0.00 0.00 59.98 59.94 3dl0 h ARG 36 Cb 0.28 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.28 3dl0 h ARG 36 CO -0.00 0.76 0.33 0.00 -1.07 0.00 0.00 179.97 179.99 3dl0 h ALA 37 N 1.23 0.99 -0.79 0.04 0.00 -0.83 0.11 119.26 120.00 3dl0 h ALA 37 Ca 0.05 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.74 3dl0 h ALA 37 Cb 0.77 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 3dl0 h ALA 37 CO 0.06 0.59 0.30 0.00 0.00 0.00 0.00 179.25 180.21 3dl0 h ALA 38 N 1.17 1.03 -0.36 0.00 0.00 -0.82 -1.55 119.26 118.73 3dl0 h ALA 38 Ca 0.26 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 3dl0 h ALA 38 Cb 0.18 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 3dl0 h ALA 38 CO -0.03 0.67 0.01 0.52 0.00 0.00 0.00 179.25 180.43 3dl0 h MET 39 N 1.16 0.63 -0.72 0.00 2.07 -0.59 -0.24 114.93 117.24 3dl0 h MET 39 Ca 0.26 -0.20 0.05 0.00 -2.07 0.00 0.00 59.70 57.75 3dl0 h MET 39 Cb 0.24 -0.06 -0.05 0.00 -1.87 0.00 0.00 31.60 29.85 3dl0 h MET 39 CO -0.02 0.74 0.43 -0.22 1.07 0.00 0.00 176.91 178.91 3dl0 h LYS 40 N 0.45 0.78 -0.01 1.72 3.64 -0.56 -2.40 116.57 120.20 3dl0 h LYS 40 Ca 0.10 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 3dl0 h LYS 40 Cb 0.45 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.09 3dl0 h LYS 40 CO 0.02 0.52 -0.03 0.39 -2.27 0.00 0.00 179.45 178.07 3dl0 n GLU 41 N -4.71 1.44 -3.72 1.90 -0.58 -0.60 -4.97 120.64 109.41 3dl0 n GLU 41 Ca 0.09 -0.75 -0.25 0.00 -0.42 0.00 0.00 57.16 55.83 3dl0 n GLU 41 Cb 0.15 -1.48 0.05 0.00 -0.57 0.00 0.00 31.44 29.59 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 -0.12 -6.39 -2.30 3.49 1.02 -0.21 -5.00 120.64 111.14 3dl0 n GLU 42 Ca 0.19 0.71 -0.27 0.00 -0.02 0.00 0.00 57.16 57.76 3dl0 n GLU 42 Cb 0.32 -5.62 0.03 0.00 -0.02 0.00 0.00 31.44 26.15 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 -3.38 3.77 0.34 2.62 -4.23 -0.57 -4.86 115.64 109.33 3dl0 s THR 43 Ca 0.45 0.14 0.08 0.00 -1.18 0.00 0.00 61.69 61.18 3dl0 s THR 43 Cb -0.21 -3.51 0.32 0.00 1.34 0.00 0.00 72.50 70.44 3dl0 s THR 43 CO 0.78 -0.55 1.86 -0.65 -0.54 0.00 0.00 174.62 175.52 3dl0 h PRO 44 N -0.24 0.71 -0.79 3.99 0.11 -1.94 0.48 132.00 134.32 3dl0 h PRO 44 Ca -0.45 -0.04 0.01 0.00 0.11 0.00 0.00 66.00 65.62 3dl0 h PRO 44 Cb 1.25 -0.16 -0.04 0.00 0.11 0.00 0.00 31.00 32.16 3dl0 h PRO 44 CO 0.61 0.47 0.51 1.25 -0.21 0.00 0.00 178.00 180.64 3dl0 h LEU 45 N 0.73 0.91 -0.60 2.35 5.85 -1.93 -2.01 115.31 120.61 3dl0 h LEU 45 Ca 0.46 -0.03 -0.00 0.00 0.84 0.00 0.00 57.88 59.14 3dl0 h LEU 45 Cb 0.70 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.47 3dl0 h LEU 45 CO -0.22 0.67 0.36 1.23 -0.34 0.00 0.00 178.44 180.14 3dl0 h GLY 46 N 1.07 0.86 1.18 3.75 0.00 -1.12 -0.46 103.07 108.36 3dl0 h GLY 46 Ca 0.29 -0.36 -0.08 0.00 0.00 0.00 0.00 47.33 47.18 3dl0 h GLY 46 CO -0.06 0.35 0.08 1.41 0.00 0.00 0.00 176.54 178.31 3dl0 h LEU 47 N 0.81 0.96 -0.20 3.11 3.38 -0.93 -0.28 115.31 122.15 3dl0 h LEU 47 Ca 0.21 -0.23 -0.05 0.00 0.09 0.00 0.00 57.88 57.90 3dl0 h LEU 47 Cb -0.03 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.47 3dl0 h LEU 47 CO -0.04 0.97 -0.09 -0.08 0.09 0.00 0.00 178.44 179.29 3dl0 h GLU 48 N 0.94 0.41 -0.14 1.13 4.81 -1.10 -3.25 114.58 117.38 3dl0 h GLU 48 Ca 0.19 -0.18 -0.09 0.00 -0.13 0.00 0.00 59.36 59.15 3dl0 h GLU 48 Cb 0.43 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.79 3dl0 h GLU 48 CO 0.01 0.70 -0.30 0.00 -0.73 0.00 0.00 179.01 178.70 3dl0 h ALA 49 N 0.70 1.23 -0.58 2.92 0.00 -0.90 -3.34 119.26 119.30 3dl0 h ALA 49 Ca 0.05 -0.34 0.05 0.00 0.00 0.00 0.00 54.91 54.66 3dl0 h ALA 49 Cb 0.57 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.22 3dl0 h ALA 49 CO 0.03 0.51 0.31 -0.22 0.00 0.00 0.00 179.25 179.88 3dl0 h LYS 50 N 0.24 0.58 0.00 0.00 3.64 -1.08 -1.36 116.57 118.60 3dl0 h LYS 50 Ca 0.03 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.38 3dl0 h LYS 50 Cb 0.65 -0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 32.34 3dl0 h LYS 50 CO 0.05 0.39 -0.01 0.66 -2.27 0.00 0.00 179.45 178.27 3dl0 h SER 51 N 0.60 0.00 0.00 4.20 4.64 -1.73 -0.62 113.55 120.64 3dl0 h SER 51 Ca 0.25 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.51 3dl0 h SER 51 Cb 0.13 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.21 3dl0 h SER 51 CO -0.15 0.01 -0.36 1.88 -0.87 0.00 0.00 176.83 177.34 3dl0 h TYR 52 N 0.00 0.00 -0.60 4.77 0.05 -1.51 -3.35 116.97 116.33 3dl0 h TYR 52 Ca -0.00 0.00 0.01 0.00 0.05 0.00 0.00 58.73 58.79 3dl0 h TYR 52 Cb 0.02 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 37.72 3dl0 h TYR 52 CO 0.00 0.97 0.39 0.82 -1.05 0.00 0.00 178.16 179.29 3dl0 h ILE 53 N -1.00 1.13 -0.01 -2.88 2.04 -1.03 -0.94 117.51 114.82 3dl0 h ILE 53 Ca -0.09 -0.27 0.00 0.00 1.00 0.00 0.00 64.86 65.50 3dl0 h ILE 53 Cb 0.94 0.28 -0.00 0.00 -0.74 0.00 0.00 36.82 37.30 3dl0 h ILE 53 CO -0.06 0.14 0.01 0.44 0.00 0.00 0.00 178.15 178.68 3dl0 h ASP 54 N 0.78 0.00 0.31 1.72 3.45 -1.31 0.01 116.42 121.38 3dl0 h ASP 54 Ca 0.23 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.69 3dl0 h ASP 54 Cb -0.06 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.71 3dl0 h ASP 54 CO -0.06 0.00 -0.58 0.29 -1.57 0.00 0.00 179.24 177.32 3dl0 n LYS 55 N -4.19 0.20 -0.80 3.56 5.02 -0.72 -4.93 118.16 116.30 3dl0 n LYS 55 Ca -0.03 -0.14 0.00 0.00 -2.02 0.00 0.00 58.31 56.13 3dl0 n LYS 55 Cb 0.09 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.61 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 1.47 0.57 3.92 0.72 0.00 -0.01 -4.76 105.19 107.09 3dl0 n GLY 56 Ca 0.06 -0.27 -0.26 0.00 0.00 0.00 0.00 46.02 45.55 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 -0.63 3.50 0.29 1.61 0.41 -0.44 -3.89 118.70 119.56 3dl0 s GLU 57 Ca 0.00 0.05 -0.29 0.00 -0.41 0.00 0.00 54.97 54.33 3dl0 s GLU 57 Cb 0.00 -2.44 -0.09 0.00 -1.78 0.00 0.00 34.13 29.82 3dl0 s GLU 57 CO 0.00 -0.14 1.08 -0.51 -0.49 0.00 0.00 175.26 175.19 3dl0 s LEU 58 N -4.65 4.50 0.33 1.80 1.43 -1.26 -4.03 118.68 116.80 3dl0 s LEU 58 Ca 0.46 2.20 -0.29 0.00 -1.03 0.00 0.00 54.13 55.48 3dl0 s LEU 58 Cb -0.10 -3.71 -0.10 0.00 0.03 0.00 0.00 46.19 42.31 3dl0 s LEU 58 CO 0.43 -0.16 1.32 -0.69 0.23 0.00 0.00 176.35 177.48 3dl0 s VAL 59 N -1.24 2.67 0.58 -1.59 1.01 -1.26 -4.92 120.40 115.65 3dl0 s VAL 59 Ca 0.46 0.67 -0.18 0.00 0.00 0.00 0.00 61.98 62.93 3dl0 s VAL 59 Cb -0.30 -3.43 -0.07 0.00 0.00 0.00 0.00 36.38 32.58 3dl0 s VAL 59 CO 0.38 0.16 0.72 -2.65 0.00 0.00 0.00 175.10 173.71 3dl0 n PRO 60 N 0.83 0.68 -0.34 2.72 -0.02 -1.26 -4.86 135.00 132.75 3dl0 n PRO 60 Ca 0.00 0.27 -0.02 0.00 -2.02 0.00 0.00 63.50 61.73 3dl0 n PRO 60 Cb 0.42 -1.90 0.11 0.00 -0.02 0.00 0.00 33.50 32.10 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 0.37 1.03 0.33 2.55 3.32 -1.99 -3.07 116.42 118.95 3dl0 h ASP 61 Ca -0.47 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 56.57 3dl0 h ASP 61 Cb 1.38 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 40.66 3dl0 h ASP 61 CO 0.49 0.73 -0.37 -0.08 -1.72 0.00 0.00 179.24 178.28 3dl0 h GLU 62 N 1.20 -0.71 -0.41 3.56 4.81 -2.00 0.57 114.58 121.61 3dl0 h GLU 62 Ca 0.35 0.05 -0.09 0.00 -0.13 0.00 0.00 59.36 59.54 3dl0 h GLU 62 Cb -0.08 0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.45 3dl0 h GLU 62 CO -0.09 -0.47 -0.10 -0.24 -0.73 0.00 0.00 179.01 177.38 3dl0 h VAL 63 N -0.74 1.25 -0.23 0.32 3.04 -1.96 -1.85 116.25 116.09 3dl0 h VAL 63 Ca -0.02 -1.11 -0.02 0.00 -1.01 0.00 0.00 66.70 64.53 3dl0 h VAL 63 Cb 0.68 1.04 -0.01 0.00 -2.01 0.00 0.00 31.29 30.99 3dl0 h VAL 63 CO -0.09 0.38 0.06 0.74 -1.01 0.00 0.00 177.57 177.65 3dl0 h THR 64 N 0.66 1.21 -0.85 3.17 2.02 -1.38 -0.87 112.91 116.87 3dl0 h THR 64 Ca 0.12 -0.68 -0.02 0.00 0.77 0.00 0.00 66.41 66.60 3dl0 h THR 64 Cb 0.55 1.22 -0.04 0.00 -1.74 0.00 0.00 68.15 68.13 3dl0 h THR 64 CO 0.03 0.22 0.44 0.40 0.37 0.00 0.00 175.52 176.98 3dl0 h ILE 65 N 0.20 1.25 -0.29 3.11 2.04 -0.83 -2.65 117.51 120.33 3dl0 h ILE 65 Ca 0.07 -0.66 0.01 0.00 1.00 0.00 0.00 64.86 65.29 3dl0 h ILE 65 Cb 0.27 0.14 -0.02 0.00 -0.74 0.00 0.00 36.82 36.47 3dl0 h ILE 65 CO 0.00 0.29 0.16 1.23 0.00 0.00 0.00 178.15 179.83 3dl0 h GLY 66 N 1.19 0.40 1.98 5.37 0.00 -0.93 0.08 103.07 111.15 3dl0 h GLY 66 Ca 0.30 -0.12 -0.12 0.00 0.00 0.00 0.00 47.33 47.39 3dl0 h GLY 66 CO -0.04 0.11 -0.55 0.16 0.00 0.00 0.00 176.54 176.21 3dl0 h ILE 67 N 0.33 1.39 -0.14 2.60 3.07 -1.06 -2.22 117.51 121.48 3dl0 h ILE 67 Ca 0.12 -1.88 -0.17 0.00 1.55 0.00 0.00 64.86 64.48 3dl0 h ILE 67 Cb 0.01 2.00 0.01 0.00 -0.27 0.00 0.00 36.82 38.57 3dl0 h ILE 67 CO -0.06 0.54 -0.56 0.58 -1.05 0.00 0.00 178.15 177.59 3dl0 h VAL 68 N 0.02 1.33 -0.33 0.16 2.07 -1.17 -1.39 116.25 116.95 3dl0 h VAL 68 Ca -0.00 -1.83 0.04 0.00 0.82 0.00 0.00 66.70 65.72 3dl0 h VAL 68 Cb 0.98 2.07 -0.04 0.00 -1.52 0.00 0.00 31.29 32.78 3dl0 h VAL 68 CO 0.07 0.56 0.11 0.50 0.02 0.00 0.00 177.57 178.83 3dl0 h LYS 69 N 0.28 0.24 -0.75 1.57 3.64 -0.84 0.12 116.57 120.84 3dl0 h LYS 69 Ca -0.03 -0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.30 3dl0 h LYS 69 Cb 1.20 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.93 3dl0 h LYS 69 CO 0.12 0.16 0.33 1.49 -2.27 0.00 0.00 179.45 179.27 3dl0 h GLU 70 N 0.25 1.10 -0.62 1.90 4.22 -1.40 -2.90 114.58 117.12 3dl0 h GLU 70 Ca 0.15 -0.18 -0.04 0.00 0.08 0.00 0.00 59.36 59.37 3dl0 h GLU 70 Cb 0.13 -0.19 -0.03 0.00 0.50 0.00 0.00 28.75 29.16 3dl0 h GLU 70 CO -0.16 0.88 0.23 -0.09 -2.18 0.00 0.00 179.01 177.69 3dl0 h ARG 71 N 1.06 0.95 0.00 1.92 9.65 -0.56 -2.87 114.38 124.54 3dl0 h ARG 71 Ca 0.25 -0.18 0.00 0.00 -1.10 0.00 0.00 59.98 58.95 3dl0 h ARG 71 Cb 0.17 -0.15 0.00 0.00 -1.39 0.00 0.00 29.97 28.60 3dl0 h ARG 71 CO -0.03 0.82 0.00 -0.07 2.80 0.00 0.00 179.97 183.49 3dl0 h LEU 72 N 0.88 0.00 -0.01 3.80 3.38 -0.81 -2.84 115.31 119.71 3dl0 h LEU 72 Ca 0.21 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.18 3dl0 h LEU 72 Cb 0.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.99 3dl0 h LEU 72 CO -0.01 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.13 3dl0 n GLY 73 N 0.13 -1.46 3.79 0.83 0.00 -1.08 -4.76 105.19 102.64 3dl0 n GLY 73 Ca 0.02 -0.08 -0.33 0.00 0.00 0.00 0.00 46.02 45.62 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 -3.01 3.17 0.57 1.61 -0.14 -1.07 -4.94 119.74 115.93 3dl0 s LYS 74 Ca 0.13 1.35 0.26 0.00 -1.36 0.00 0.00 55.97 56.35 3dl0 s LYS 74 Cb 0.17 -2.00 1.62 0.00 -1.68 0.00 0.00 37.83 35.94 3dl0 s LYS 74 CO 0.50 -0.95 2.19 -0.44 -0.76 0.00 0.00 175.35 175.89 3dl0 h ASP 75 N 0.50 0.00 0.52 2.83 3.32 -1.91 -2.20 116.42 119.48 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 1.24 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.79 3dl0 h ASP 75 CO 0.56 0.00 0.00 -0.90 -1.72 0.00 0.00 179.24 177.18 3dl0 n ASP 76 N -4.05 0.00 -0.70 6.45 3.85 -1.26 -2.25 116.55 118.58 3dl0 n ASP 76 Ca -0.02 0.34 0.13 0.00 -0.71 0.00 0.00 54.79 54.54 3dl0 n ASP 76 Cb 0.15 -0.43 0.33 0.00 -1.35 0.00 0.00 41.12 39.82 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 3.44 0.00 -0.22 0.00 4.39 -1.61 -1.98 114.58 118.60 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 0.73 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.38 3dl0 h GLU 78 CO 0.00 0.00 0.00 0.54 -1.16 0.00 0.00 179.01 178.39 3dl0 n ARG 79 N -3.56 2.82 0.00 2.33 1.74 -1.26 -5.06 116.66 113.67 3dl0 n ARG 79 Ca -0.03 -2.04 0.00 0.00 -0.77 0.00 0.00 57.85 55.01 3dl0 n ARG 79 Cb 0.08 -1.29 0.00 0.00 -1.02 0.00 0.00 32.46 30.23 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 -0.01 0.95 3.53 -0.13 0.00 -0.75 -3.06 105.19 105.73 3dl0 n GLY 80 Ca 0.10 -2.08 -0.11 0.00 0.00 0.00 0.00 46.02 43.93 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 -1.02 -0.40 -0.33 1.61 -0.12 -0.51 -4.33 117.98 112.87 3dl0 s PHE 81 Ca 0.00 0.50 0.01 0.00 -0.05 0.00 0.00 56.93 57.40 3dl0 s PHE 81 Cb 0.00 0.49 0.08 0.00 -0.63 0.00 0.00 43.02 42.96 3dl0 s PHE 81 CO 0.00 -0.48 0.03 -1.17 -0.05 0.00 0.00 175.22 173.55 3dl0 s LEU 82 N -1.77 4.39 -0.12 -1.99 2.96 0.02 -1.23 118.68 120.94 3dl0 s LEU 82 Ca 0.00 -1.80 -0.25 0.00 -0.22 0.00 0.00 54.13 51.86 3dl0 s LEU 82 Cb -0.01 -1.66 -0.02 0.00 0.50 0.00 0.00 46.19 45.00 3dl0 s LEU 82 CO -0.02 -0.34 0.81 -0.76 -1.32 0.00 0.00 176.35 174.71 3dl0 s LEU 83 N 1.05 4.24 -0.22 -0.68 1.43 -0.19 -0.25 118.68 124.07 3dl0 s LEU 83 Ca 0.03 1.23 0.02 0.00 -1.03 0.00 0.00 54.13 54.37 3dl0 s LEU 83 Cb -0.20 -3.22 0.05 0.00 0.03 0.00 0.00 46.19 42.84 3dl0 s LEU 83 CO -0.05 -0.30 -0.12 -0.62 0.23 0.00 0.00 176.35 175.49 3dl0 s ASP 84 N 1.04 3.74 0.00 2.29 -1.08 0.62 0.16 116.67 123.44 3dl0 s ASP 84 Ca 0.40 -1.04 0.00 0.00 -0.52 0.00 0.00 52.55 51.39 3dl0 s ASP 84 Cb -0.17 -1.39 0.00 0.00 -1.46 0.00 0.00 42.92 39.90 3dl0 s ASP 84 CO 0.16 -0.14 0.00 0.61 0.52 0.00 0.00 175.17 176.32 3dl0 n GLY 85 N 4.58 0.54 3.01 2.66 0.00 -0.92 -2.82 105.19 112.24 3dl0 n GLY 85 Ca -0.16 -0.10 -0.13 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.21 0.68 1.61 2.19 -1.26 -4.17 117.98 114.82 3dl0 s PHE 86 Ca 0.00 0.54 -0.15 0.00 0.33 0.00 0.00 56.93 57.65 3dl0 s PHE 86 Cb 0.00 0.01 0.01 0.00 -1.31 0.00 0.00 43.02 41.73 3dl0 s PHE 86 CO 0.00 -0.15 1.14 -2.14 1.83 0.00 0.00 175.22 175.90 3dl0 s PRO 87 N 0.74 2.59 -0.00 10.12 0.02 -1.26 -4.71 135.00 142.49 3dl0 s PRO 87 Ca -0.05 1.52 0.02 0.00 0.02 0.00 0.00 61.00 62.51 3dl0 s PRO 87 Cb -0.07 -1.91 -0.03 0.00 0.02 0.00 0.00 34.50 32.51 3dl0 s PRO 87 CO -0.04 -1.44 0.10 -2.13 -0.33 0.00 0.00 177.00 173.16 3dl0 n ARG 88 N -2.49 5.06 -4.19 5.54 0.63 -1.26 -4.93 116.66 115.01 3dl0 n ARG 88 Ca 0.11 -0.00 -0.12 0.00 -0.92 0.00 0.00 57.85 56.92 3dl0 n ARG 88 Cb 0.51 -0.70 -0.10 0.00 0.45 0.00 0.00 32.46 32.62 3dl0 n ARG 88 CO 0.00 0.00 0.00 0.95 -2.51 0.00 0.00 177.63 176.07 3dl0 s THR 89 N -1.41 0.86 0.22 5.15 -4.23 -1.26 -4.74 115.64 110.23 3dl0 s THR 89 Ca 0.01 -1.93 -0.08 0.00 -1.18 0.00 0.00 61.69 58.50 3dl0 s THR 89 Cb 0.02 -1.68 0.19 0.00 1.34 0.00 0.00 72.50 72.36 3dl0 s THR 89 CO 0.10 -0.80 1.89 0.58 -0.54 0.00 0.00 174.62 175.85 3dl0 h VAL 90 N 2.99 1.17 -0.80 2.29 2.07 -1.91 -0.82 116.25 121.24 3dl0 h VAL 90 Ca -0.36 -0.37 0.01 0.00 0.82 0.00 0.00 66.70 66.80 3dl0 h VAL 90 Cb 1.18 -0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 30.90 3dl0 h VAL 90 CO 0.63 0.20 0.52 0.00 0.02 0.00 0.00 177.57 178.94 3dl0 h ALA 91 N 1.32 1.02 -0.78 1.67 0.00 -1.99 0.12 119.26 120.63 3dl0 h ALA 91 Ca 0.32 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.16 3dl0 h ALA 91 Cb -0.07 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 17.38 3dl0 h ALA 91 CO -0.09 0.40 0.44 1.96 0.00 0.00 0.00 179.25 181.96 3dl0 h GLN 92 N 1.06 1.09 -0.56 0.00 4.20 -1.81 -1.46 115.11 117.63 3dl0 h GLN 92 Ca 0.30 -0.12 -0.05 0.00 0.06 0.00 0.00 58.65 58.83 3dl0 h GLN 92 Cb -0.09 -0.22 -0.02 0.00 0.30 0.00 0.00 27.48 27.45 3dl0 h GLN 92 CO -0.08 0.80 0.14 0.00 -0.67 0.00 0.00 178.83 179.02 3dl0 h ALA 93 N 1.23 0.74 -0.74 3.87 0.00 -0.10 -0.67 119.26 123.58 3dl0 h ALA 93 Ca 0.28 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 3dl0 h ALA 93 Cb 0.02 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 3dl0 h ALA 93 CO -0.05 0.44 0.26 0.93 0.00 0.00 0.00 179.25 180.83 3dl0 h GLU 94 N 0.79 1.13 -0.70 0.00 5.08 -0.59 -0.10 114.58 120.19 3dl0 h GLU 94 Ca 0.18 -0.23 -0.07 0.00 -1.00 0.00 0.00 59.36 58.23 3dl0 h GLU 94 Cb 0.34 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 29.39 3dl0 h GLU 94 CO 0.00 0.95 0.15 0.00 -1.00 0.00 0.00 179.01 179.11 3dl0 h ALA 95 N 1.13 0.92 -0.38 3.43 0.00 -1.05 -2.99 119.26 120.32 3dl0 h ALA 95 Ca 0.24 -0.26 -0.13 0.00 0.00 0.00 0.00 54.91 54.77 3dl0 h ALA 95 Cb 0.27 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 3dl0 h ALA 95 CO -0.01 0.66 -0.27 1.25 0.00 0.00 0.00 179.25 180.88 3dl0 h LEU 96 N 1.07 0.83 -0.53 0.00 5.85 -0.83 -2.01 115.31 119.68 3dl0 h LEU 96 Ca 0.22 -0.32 0.11 0.00 0.84 0.00 0.00 57.88 58.72 3dl0 h LEU 96 Cb 0.40 -0.23 -0.10 0.00 0.37 0.00 0.00 40.66 41.11 3dl0 h LEU 96 CO 0.01 1.05 -0.07 -0.33 -0.34 0.00 0.00 178.44 178.76 3dl0 h GLU 97 N 0.69 0.05 -0.17 1.25 4.39 -0.90 0.18 114.58 120.06 3dl0 h GLU 97 Ca 0.08 -0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.74 3dl0 h GLU 97 Cb 0.80 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.44 3dl0 h GLU 97 CO 0.07 0.04 -0.04 1.49 -1.16 0.00 0.00 179.01 179.40 3dl0 h GLU 98 N 0.06 0.33 -0.45 2.33 4.57 -1.37 -0.62 114.58 119.42 3dl0 h GLU 98 Ca 0.27 -0.13 0.09 0.00 -1.18 0.00 0.00 59.36 58.41 3dl0 h GLU 98 Cb 0.41 -0.02 -0.08 0.00 -0.16 0.00 0.00 28.75 28.90 3dl0 h GLU 98 CO -0.50 0.60 -0.09 0.82 -1.18 0.00 0.00 179.01 178.65 3dl0 h ILE 99 N 0.05 0.57 0.00 2.32 2.04 -0.79 -2.66 117.51 119.04 3dl0 h ILE 99 Ca 0.04 -0.01 -0.14 0.00 1.00 0.00 0.00 64.86 65.76 3dl0 h ILE 99 Cb 0.47 0.55 -0.02 0.00 -0.74 0.00 0.00 36.82 37.08 3dl0 h ILE 99 CO 0.02 0.00 -0.65 -0.07 0.00 0.00 0.00 178.15 177.45 3dl0 h LEU 100 N 0.02 0.00 0.12 1.44 3.38 -0.50 -3.04 115.31 116.73 3dl0 h LEU 100 Ca 0.22 0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.20 3dl0 h LEU 100 Cb 0.33 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 3dl0 h LEU 100 CO -0.45 0.65 -0.19 -0.08 0.09 0.00 0.00 178.44 178.46 3dl0 h GLU 101 N 0.00 -0.36 0.00 1.13 4.81 -0.77 -0.68 114.58 118.71 3dl0 h GLU 101 Ca -0.01 0.02 -0.06 0.00 -0.13 0.00 0.00 59.36 59.19 3dl0 h GLU 101 Cb 1.28 0.08 -0.01 0.00 0.63 0.00 0.00 28.75 30.73 3dl0 h GLU 101 CO 0.08 -0.24 -0.29 1.05 -0.73 0.00 0.00 179.01 178.89 3dl0 h GLU 102 N -0.37 0.00 0.00 1.92 4.11 -1.51 -2.15 114.58 116.58 3dl0 h GLU 102 Ca 0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.45 3dl0 h GLU 102 Cb 0.38 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.63 3dl0 h GLU 102 CO -0.09 0.29 0.00 -1.33 0.07 0.00 0.00 179.01 177.95 3dl0 n MET 103 N -3.97 0.06 -3.01 1.06 2.81 -1.10 -4.92 117.12 108.05 3dl0 n MET 103 Ca -0.02 0.08 -0.22 0.00 -1.81 0.00 0.00 57.70 55.73 3dl0 n MET 103 Cb 0.35 -1.50 0.03 0.00 -0.71 0.00 0.00 33.22 31.39 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 0.95 -0.52 2.68 3.03 0.00 -0.81 -4.96 105.19 105.57 3dl0 n GLY 104 Ca 0.07 0.12 -0.24 0.00 0.00 0.00 0.00 46.02 45.96 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 -3.91 2.49 -1.93 1.61 4.76 -0.33 -5.05 118.16 115.81 3dl0 n LYS 105 Ca -0.11 -4.36 -0.34 0.00 -2.87 0.00 0.00 58.31 50.64 3dl0 n LYS 105 Cb 0.62 -2.05 0.03 0.00 -1.84 0.00 0.00 35.03 31.78 3dl0 n LYS 105 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 3dl0 s PRO 106 N -3.14 2.99 0.28 1.97 0.04 -1.26 -4.83 135.00 131.06 3dl0 s PRO 106 Ca 0.46 1.47 -0.30 0.00 0.04 0.00 0.00 61.00 62.66 3dl0 s PRO 106 Cb 0.31 -1.97 -0.12 0.00 0.04 0.00 0.00 34.50 32.76 3dl0 s PRO 106 CO -0.12 -1.11 1.54 -0.89 0.04 0.00 0.00 177.00 176.46 3dl0 n ILE 107 N -2.03 1.04 -0.08 0.56 5.41 -1.26 -4.75 119.36 118.25 3dl0 n ILE 107 Ca 0.11 -0.26 -0.21 0.00 1.00 0.00 0.00 62.75 63.38 3dl0 n ILE 107 Cb 0.52 -1.84 -0.12 0.00 -0.71 0.00 0.00 39.64 37.48 3dl0 n ILE 107 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 176.55 176.99 3dl0 h ASP 108 N 4.58 0.07 -3.65 4.38 3.32 -1.02 -3.48 116.42 120.62 3dl0 h ASP 108 Ca -0.47 -0.61 -0.30 0.00 0.02 0.00 0.00 57.03 55.68 3dl0 h ASP 108 Cb 1.24 -0.02 -0.31 0.00 0.22 0.00 0.00 39.33 40.46 3dl0 h ASP 108 CO 0.78 1.50 -0.74 -0.31 -1.72 0.00 0.00 179.24 178.76 3dl0 s TYR 109 N -2.38 0.20 -0.37 4.55 2.02 -1.23 -4.87 117.35 115.25 3dl0 s TYR 109 Ca -0.27 0.01 -0.17 0.00 -0.37 0.00 0.00 57.07 56.27 3dl0 s TYR 109 Cb 0.05 -0.23 0.00 0.00 -0.40 0.00 0.00 41.96 41.38 3dl0 s TYR 109 CO 0.63 -0.06 0.44 0.08 -1.57 0.00 0.00 175.55 175.07 3dl0 s VAL 110 N 0.50 5.08 -0.43 0.71 1.01 -0.42 -2.13 120.40 124.71 3dl0 s VAL 110 Ca -0.05 0.00 -0.18 0.00 0.00 0.00 0.00 61.98 61.76 3dl0 s VAL 110 Cb -0.07 -3.95 0.03 0.00 0.00 0.00 0.00 36.38 32.38 3dl0 s VAL 110 CO -0.01 -0.26 0.48 -0.63 0.00 0.00 0.00 175.10 174.67 3dl0 s ILE 111 N 2.20 5.04 -0.48 2.22 1.01 0.65 -0.71 121.20 131.13 3dl0 s ILE 111 Ca 0.14 -0.33 -0.23 0.00 0.00 0.00 0.00 60.65 60.23 3dl0 s ILE 111 Cb -0.16 -4.09 0.03 0.00 0.01 0.00 0.00 42.46 38.25 3dl0 s ILE 111 CO 0.13 -0.48 0.80 0.21 0.00 0.00 0.00 174.94 175.60 3dl0 s ASN 112 N 1.93 6.37 -0.70 3.58 2.47 -0.09 -0.69 114.94 127.81 3dl0 s ASN 112 Ca 0.13 -0.25 -0.26 0.00 0.42 0.00 0.00 52.86 52.91 3dl0 s ASN 112 Cb -0.17 -2.38 0.04 0.00 -1.45 0.00 0.00 41.25 37.28 3dl0 s ASN 112 CO 0.14 -0.98 1.20 -0.63 -3.72 0.00 0.00 177.10 173.12 3dl0 s ILE 113 N 3.35 3.88 -0.26 -5.21 1.01 0.43 -1.09 121.20 123.31 3dl0 s ILE 113 Ca 0.28 0.30 -0.29 0.00 0.00 0.00 0.00 60.65 60.94 3dl0 s ILE 113 Cb -0.13 -4.85 0.01 0.00 0.01 0.00 0.00 42.46 37.50 3dl0 s ILE 113 CO 0.21 -1.72 1.12 -1.10 0.00 0.00 0.00 174.94 173.45 3dl0 s GLN 114 N 5.30 4.14 -0.04 2.79 -0.21 -0.08 -4.48 119.66 127.07 3dl0 s GLN 114 Ca 0.33 1.28 -0.01 0.00 0.02 0.00 0.00 55.36 56.98 3dl0 s GLN 114 Cb -0.10 -3.73 0.03 0.00 1.00 0.00 0.00 33.01 30.22 3dl0 s GLN 114 CO 0.15 -0.81 0.04 0.08 -2.12 0.00 0.00 175.29 172.63 3dl0 s VAL 115 N 3.56 0.02 -0.18 1.09 1.01 -1.26 -0.79 120.40 123.85 3dl0 s VAL 115 Ca 0.48 0.28 -0.42 0.00 0.00 0.00 0.00 61.98 62.33 3dl0 s VAL 115 Cb -0.15 -0.22 -0.19 0.00 0.00 0.00 0.00 36.38 35.83 3dl0 s VAL 115 CO 0.13 0.17 1.40 -0.67 0.00 0.00 0.00 175.10 176.13 3dl0 n ASP 116 N 4.86 1.09 -0.20 3.32 2.03 -1.26 -4.83 116.55 121.57 3dl0 n ASP 116 Ca -0.12 1.15 0.27 0.00 0.52 0.00 0.00 54.79 56.60 3dl0 n ASP 116 Cb 0.50 -1.00 0.68 0.00 -0.72 0.00 0.00 41.12 40.59 3dl0 n ASP 116 CO 0.00 0.00 0.00 0.07 -1.92 0.00 0.00 177.20 175.35 3dl0 h LYS 117 N 4.64 0.08 0.00 -0.67 2.10 -2.00 -2.37 116.57 118.35 3dl0 h LYS 117 Ca -0.47 -0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.17 3dl0 h LYS 117 Cb 1.37 -0.02 -0.00 0.00 -0.90 0.00 0.00 32.23 32.69 3dl0 h LYS 117 CO 0.83 0.05 -0.01 -0.44 -2.00 0.00 0.00 179.45 177.88 3dl0 h ASP 118 N 0.08 0.00 -0.02 7.07 3.32 -2.03 -2.60 116.42 122.23 3dl0 h ASP 118 Ca 0.45 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.50 3dl0 h ASP 118 Cb 1.64 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.19 3dl0 h ASP 118 CO -0.05 0.01 -0.01 1.33 -1.72 0.00 0.00 179.24 178.80 3dl0 n VAL 119 N -3.13 0.00 0.07 -1.35 0.24 -0.89 -4.62 118.33 108.65 3dl0 n VAL 119 Ca -0.02 -0.49 -0.08 0.00 -2.04 0.00 0.00 64.34 61.71 3dl0 n VAL 119 Cb 0.16 1.38 -0.11 0.00 -1.47 0.00 0.00 33.84 33.80 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 3.60 0.04 -0.44 1.34 3.38 -1.57 -2.69 115.31 118.98 3dl0 h LEU 120 Ca 0.00 -0.04 0.04 0.00 0.09 0.00 0.00 57.88 57.97 3dl0 h LEU 120 Cb 0.77 -0.01 -0.04 0.00 0.09 0.00 0.00 40.66 41.47 3dl0 h LEU 120 CO 0.00 1.02 0.21 -0.03 0.09 0.00 0.00 178.44 179.73 3dl0 h MET 121 N 0.01 0.41 -0.81 1.13 4.05 -1.82 -1.50 114.93 116.40 3dl0 h MET 121 Ca -0.02 -0.02 -0.04 0.00 -0.28 0.00 0.00 59.70 59.34 3dl0 h MET 121 Cb 1.77 -0.09 -0.04 0.00 -0.80 0.00 0.00 31.60 32.44 3dl0 h MET 121 CO 0.14 0.27 0.35 1.49 0.23 0.00 0.00 176.91 179.39 3dl0 h GLU 122 N 0.42 1.20 -0.91 0.39 4.81 -1.85 0.07 114.58 118.70 3dl0 h GLU 122 Ca 0.20 -0.20 0.04 0.00 -0.13 0.00 0.00 59.36 59.27 3dl0 h GLU 122 Cb 0.12 -0.20 -0.06 0.00 0.63 0.00 0.00 28.75 29.24 3dl0 h GLU 122 CO -0.15 0.94 0.59 0.00 -0.73 0.00 0.00 179.01 179.66 3dl0 h ARG 123 N 1.17 1.10 0.12 1.92 2.47 -1.09 -2.89 114.38 117.18 3dl0 h ARG 123 Ca 0.27 -0.07 -0.27 0.00 -1.26 0.00 0.00 59.98 58.66 3dl0 h ARG 123 Cb 0.17 -0.25 0.00 0.00 -1.65 0.00 0.00 29.97 28.25 3dl0 h ARG 123 CO -0.03 0.73 -1.34 -0.07 0.56 0.00 0.00 179.97 179.82 3dl0 h LEU 124 N 1.13 0.41 -1.42 3.04 3.38 -0.62 -2.89 115.31 118.34 3dl0 h LEU 124 Ca 0.37 -0.87 -0.05 0.00 0.09 0.00 0.00 57.88 57.42 3dl0 h LEU 124 Cb 0.04 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 3dl0 h LEU 124 CO -0.13 1.59 -0.24 0.71 0.09 0.00 0.00 178.44 180.46 3dl0 h THR 125 N -0.29 0.75 -0.00 0.22 1.35 -1.09 -2.44 112.91 111.40 3dl0 h THR 125 Ca -0.28 -1.00 0.00 0.00 -0.55 0.00 0.00 66.41 64.58 3dl0 h THR 125 Cb 1.76 1.62 0.00 0.00 -1.73 0.00 0.00 68.15 69.80 3dl0 h THR 125 CO 0.08 0.23 -0.33 0.61 -0.25 0.00 0.00 175.52 175.86 3dl0 n GLY 126 N -0.27 -1.11 3.76 5.82 0.00 -1.09 -4.92 105.19 107.38 3dl0 n GLY 126 Ca -0.01 -0.32 -0.41 0.00 0.00 0.00 0.00 46.02 45.28 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 -2.83 4.19 0.01 1.61 3.52 -0.92 -1.04 118.95 123.50 3dl0 s ARG 127 Ca 0.16 2.45 0.02 0.00 -0.13 0.00 0.00 55.73 58.23 3dl0 s ARG 127 Cb 0.18 -3.03 -0.01 0.00 -1.56 0.00 0.00 34.95 30.53 3dl0 s ARG 127 CO 0.61 -0.47 -0.05 1.03 -0.81 0.00 0.00 175.30 175.61 3dl0 s ARG 128 N -1.31 0.40 -0.01 5.12 1.81 -0.46 -4.63 118.95 119.87 3dl0 s ARG 128 Ca 0.56 -0.32 0.04 0.00 -1.72 0.00 0.00 55.73 54.29 3dl0 s ARG 128 Cb -0.45 -0.32 -0.01 0.00 -0.45 0.00 0.00 34.95 33.72 3dl0 s ARG 128 CO 0.54 0.08 -0.14 0.42 -0.68 0.00 0.00 175.30 175.51 3dl0 s ILE 129 N -0.46 1.12 -0.01 1.52 1.01 -0.17 0.22 121.20 124.43 3dl0 s ILE 129 Ca -0.02 -0.63 -0.30 0.00 0.00 0.00 0.00 60.65 59.70 3dl0 s ILE 129 Cb -0.04 -0.94 -0.04 0.00 0.01 0.00 0.00 42.46 41.44 3dl0 s ILE 129 CO -0.00 0.30 1.26 0.00 0.00 0.00 0.00 174.94 176.50 3dl0 h SER 131 N 7.43 0.00 0.00 0.00 4.64 -1.41 -0.81 113.55 123.39 3dl0 h SER 131 Ca -0.37 0.00 -0.41 0.00 -0.47 0.00 0.00 61.79 60.54 3dl0 h SER 131 Cb 1.18 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.21 3dl0 h SER 131 CO 0.87 0.00 -2.38 0.52 -0.87 0.00 0.00 176.83 174.98 3dl0 n VAL 132 N -2.90 1.35 0.22 0.95 0.31 -1.26 -4.81 118.33 112.20 3dl0 n VAL 132 Ca -0.02 -0.35 0.02 0.00 -0.01 0.00 0.00 64.34 63.98 3dl0 n VAL 132 Cb 0.09 -1.81 -0.01 0.00 -0.91 0.00 0.00 33.84 31.19 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 0.90 0.63 3.77 0.00 0.00 -0.31 -4.98 105.19 105.20 3dl0 n GLY 134 Ca 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 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 -2.57 2.00 -4.24 2.61 -1.04 -1.26 -4.55 114.28 105.23 3dl0 n THR 135 Ca 0.00 -0.50 -0.35 0.00 -2.04 0.00 0.00 64.05 61.16 3dl0 n THR 135 Cb 0.03 -1.95 -0.10 0.00 -1.82 0.00 0.00 70.33 66.49 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 -1.12 4.48 0.38 12.58 2.01 -1.26 -1.11 115.64 131.61 3dl0 s THR 136 Ca 0.53 -0.17 0.05 0.00 0.31 0.00 0.00 61.69 62.41 3dl0 s THR 136 Cb -0.48 -2.94 -0.06 0.00 0.01 0.00 0.00 72.50 69.03 3dl0 s THR 136 CO 0.64 0.56 0.04 -0.31 -0.69 0.00 0.00 174.62 174.86 3dl0 s TYR 137 N -0.41 2.12 -0.04 4.92 2.02 0.13 -5.00 117.35 121.10 3dl0 s TYR 137 Ca 0.08 -0.90 0.01 0.00 -0.37 0.00 0.00 57.07 55.90 3dl0 s TYR 137 Cb -0.12 -1.47 0.02 0.00 -0.40 0.00 0.00 41.96 39.99 3dl0 s TYR 137 CO 0.02 0.14 -0.04 -1.58 -1.57 0.00 0.00 175.55 172.52 3dl0 s HIS 138 N -3.05 0.68 0.32 2.71 5.65 -0.18 -1.36 115.29 120.06 3dl0 s HIS 138 Ca 0.32 -0.17 0.11 0.00 0.25 0.00 0.00 55.06 55.56 3dl0 s HIS 138 Cb 0.08 -0.60 0.97 0.00 -1.18 0.00 0.00 32.58 31.84 3dl0 s HIS 138 CO 0.15 -0.16 1.67 -0.07 -0.65 0.00 0.00 174.74 175.68 3dl0 h LEU 139 N 7.03 0.41 0.00 8.88 3.38 -1.36 -1.77 115.31 131.88 3dl0 h LEU 139 Ca -0.38 0.19 -0.33 0.00 0.09 0.00 0.00 57.88 57.45 3dl0 h LEU 139 Cb 1.15 0.16 -0.05 0.00 0.09 0.00 0.00 40.66 42.01 3dl0 h LEU 139 CO 0.48 -0.11 -2.11 0.52 0.09 0.00 0.00 178.44 177.31 3dl0 n VAL 140 N -5.07 1.09 0.18 1.22 0.31 -1.26 -4.54 118.33 110.25 3dl0 n VAL 140 Ca 0.28 -0.29 0.11 0.00 -0.01 0.00 0.00 64.34 64.43 3dl0 n VAL 140 Cb 0.88 -1.70 0.10 0.00 -0.91 0.00 0.00 33.84 32.20 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 -0.64 0.00 -0.09 3.52 0.04 -1.94 -3.39 116.94 114.45 3dl0 h PHE 141 Ca -0.50 0.00 -0.24 0.00 2.80 0.00 0.00 57.97 60.03 3dl0 h PHE 141 Cb 1.47 0.00 -0.16 0.00 2.20 0.00 0.00 35.95 39.46 3dl0 h PHE 141 CO -0.05 0.05 -0.50 -1.71 -0.60 0.00 0.00 178.31 175.50 3dl0 n ASN 142 N -2.98 -2.48 -4.88 2.17 5.15 -0.80 -4.94 115.26 106.50 3dl0 n ASN 142 Ca 0.02 -3.48 -0.30 0.00 -0.60 0.00 0.00 54.58 50.22 3dl0 n ASN 142 Cb 0.56 1.78 -0.01 0.00 -0.53 0.00 0.00 39.78 41.58 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 0.38 3.66 0.91 1.20 0.04 -0.73 -1.01 135.00 139.44 3dl0 s PRO 143 Ca 0.27 0.51 -0.13 0.00 0.04 0.00 0.00 61.00 61.70 3dl0 s PRO 143 Cb 0.26 -2.26 0.14 0.00 0.04 0.00 0.00 34.50 32.68 3dl0 s PRO 143 CO -0.15 -0.28 1.17 -1.25 0.04 0.00 0.00 177.00 176.54 3dl0 s PRO 144 N -4.58 1.17 0.04 0.56 0.04 -1.26 -4.94 135.00 126.03 3dl0 s PRO 144 Ca 0.52 0.12 -0.22 0.00 0.04 0.00 0.00 61.00 61.46 3dl0 s PRO 144 Cb -0.10 -1.86 -0.14 0.00 0.04 0.00 0.00 34.50 32.43 3dl0 s PRO 144 CO 0.43 -2.15 1.46 0.87 0.04 0.00 0.00 177.00 177.65 3dl0 h LYS 145 N -1.46 0.18 -5.14 4.56 1.57 -1.96 -3.40 116.57 110.93 3dl0 h LYS 145 Ca -0.48 -0.06 -0.63 0.00 -1.87 0.00 0.00 60.65 57.61 3dl0 h LYS 145 Cb 1.32 -0.01 -0.19 0.00 0.08 0.00 0.00 32.23 33.42 3dl0 h LYS 145 CO 0.58 0.45 -0.59 0.99 -0.57 0.00 0.00 179.45 180.31 3dl0 s THR 146 N -4.91 4.59 0.31 -0.16 2.01 -1.26 -5.08 115.64 111.14 3dl0 s THR 146 Ca -0.14 -0.09 -0.29 0.00 0.31 0.00 0.00 61.69 61.47 3dl0 s THR 146 Cb 0.05 -3.10 -0.12 0.00 0.01 0.00 0.00 72.50 69.34 3dl0 s THR 146 CO 0.70 0.40 1.42 -2.65 -0.69 0.00 0.00 174.62 173.81 3dl0 n PRO 147 N 4.14 2.32 -0.97 4.92 -0.02 -1.26 -2.02 135.00 142.11 3dl0 n PRO 147 Ca -0.16 0.82 0.00 0.00 -2.02 0.00 0.00 63.50 62.14 3dl0 n PRO 147 Cb 0.52 -2.49 0.00 0.00 -0.02 0.00 0.00 33.50 31.51 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 1.44 0.90 3.05 -1.23 0.00 -1.26 -5.01 105.19 103.08 3dl0 n GLY 148 Ca 0.07 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.85 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 -3.65 1.13 0.29 -0.61 -1.09 -0.86 -1.35 121.20 115.05 3dl0 s ILE 149 Ca 0.00 -0.52 -0.29 0.00 -2.23 0.00 0.00 60.65 57.61 3dl0 s ILE 149 Cb 0.00 -1.00 -0.10 0.00 -1.58 0.00 0.00 42.46 39.78 3dl0 s ILE 149 CO 0.00 0.34 1.19 0.00 -1.23 0.00 0.00 174.94 175.24 3dl0 h ASP 151 N 3.86 0.42 0.00 0.00 3.32 -1.93 -1.89 116.42 120.21 3dl0 h ASP 151 Ca -0.47 -0.12 -0.01 0.00 0.02 0.00 0.00 57.03 56.46 3dl0 h ASP 151 Cb 1.22 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 40.66 3dl0 h ASP 151 CO 0.68 0.61 -0.02 0.11 -1.72 0.00 0.00 179.24 178.90 3dl0 h LYS 152 N 0.39 0.01 0.00 3.56 1.57 -1.98 -3.41 116.57 116.72 3dl0 h LYS 152 Ca 0.07 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 3dl0 h LYS 152 Cb 0.53 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.85 3dl0 h LYS 152 CO 0.03 0.85 -0.05 -0.40 -0.57 0.00 0.00 179.45 179.31 3dl0 n ASP 153 N -4.67 0.77 0.00 0.86 5.68 -1.26 -5.01 116.55 112.92 3dl0 n ASP 153 Ca -0.10 -1.55 0.00 0.00 -0.50 0.00 0.00 54.79 52.65 3dl0 n ASP 153 Cb 0.42 -0.05 0.00 0.00 -1.14 0.00 0.00 41.12 40.35 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 -0.25 0.32 3.67 6.12 0.00 -0.71 -4.98 105.19 109.36 3dl0 n GLY 154 Ca 0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.65 3dl0 n GLY 154 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dl0 n GLY 155 N -1.28 0.13 3.75 -0.02 0.00 -1.26 -4.43 105.19 102.08 3dl0 n GLY 155 Ca 0.00 -0.12 -0.41 0.00 0.00 0.00 0.00 46.02 45.50 3dl0 n GLY 155 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3dl0 s GLU 156 N -2.97 4.47 0.26 1.61 2.02 -1.26 -0.10 118.70 122.72 3dl0 s GLU 156 Ca 0.77 1.96 -0.13 0.00 0.02 0.00 0.00 54.97 57.59 3dl0 s GLU 156 Cb -0.41 -3.19 -0.08 0.00 0.10 0.00 0.00 34.13 30.55 3dl0 s GLU 156 CO 0.45 -0.09 0.64 -0.51 0.02 0.00 0.00 175.26 175.77 3dl0 s LEU 157 N -0.66 4.16 0.24 1.80 1.43 -0.46 -1.09 118.68 124.10 3dl0 s LEU 157 Ca 0.52 1.13 0.01 0.00 -1.03 0.00 0.00 54.13 54.75 3dl0 s LEU 157 Cb -0.35 -3.79 -0.05 0.00 0.03 0.00 0.00 46.19 42.03 3dl0 s LEU 157 CO 0.40 -0.10 0.10 -0.72 0.23 0.00 0.00 176.35 176.27 3dl0 s TYR 158 N -1.82 1.44 -0.18 0.29 1.13 0.39 -4.88 117.35 113.72 3dl0 s TYR 158 Ca 0.49 -1.23 -0.07 0.00 -1.41 0.00 0.00 57.07 54.85 3dl0 s TYR 158 Cb -0.12 -0.82 -0.04 0.00 -1.10 0.00 0.00 41.96 39.89 3dl0 s TYR 158 CO 0.19 -0.40 0.05 -1.14 -2.51 0.00 0.00 175.55 171.74 3dl0 s GLN 159 N -4.06 3.93 0.41 -3.49 0.74 -1.26 -1.00 119.66 114.93 3dl0 s GLN 159 Ca 0.38 -0.36 -0.26 0.00 0.05 0.00 0.00 55.36 55.17 3dl0 s GLN 159 Cb 0.08 -3.18 -0.10 0.00 1.10 0.00 0.00 33.01 30.91 3dl0 s GLN 159 CO 0.13 0.28 1.39 -2.13 -0.55 0.00 0.00 175.29 174.42 3dl0 n ARG 160 N 3.49 2.28 0.29 1.67 0.63 -1.26 -4.87 116.66 118.90 3dl0 n ARG 160 Ca -0.17 0.81 0.16 0.00 -0.92 0.00 0.00 57.85 57.73 3dl0 n ARG 160 Cb 0.52 -2.54 0.91 0.00 0.45 0.00 0.00 32.46 31.80 3dl0 n ARG 160 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 3dl0 h ALA 161 N 2.47 1.27 -0.28 5.13 0.00 -2.01 -1.62 119.26 124.22 3dl0 h ALA 161 Ca -0.49 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.38 3dl0 h ALA 161 Cb 1.27 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.05 3dl0 h ALA 161 CO 0.62 0.05 0.00 -0.40 0.00 0.00 0.00 179.25 179.52 3dl0 n ASP 162 N -3.53 2.91 -2.00 0.00 5.75 -1.26 -4.46 116.55 113.96 3dl0 n ASP 162 Ca -0.02 -1.91 -0.22 0.00 -0.01 0.00 0.00 54.79 52.63 3dl0 n ASP 162 Cb 0.15 -0.18 0.08 0.00 -1.03 0.00 0.00 41.12 40.15 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 1.16 5.64 -4.81 -1.12 8.00 -0.61 -3.63 116.55 121.19 3dl0 n ASP 163 Ca 0.18 -3.29 -0.24 0.00 0.71 0.00 0.00 54.79 52.15 3dl0 n ASP 163 Cb 0.53 -0.91 -0.05 0.00 -0.02 0.00 0.00 41.12 40.67 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 -0.68 5.50 0.22 -2.24 2.20 -1.26 -4.17 114.94 114.51 3dl0 s ASN 164 Ca 0.44 -0.19 -0.10 0.00 -0.94 0.00 0.00 52.86 52.07 3dl0 s ASN 164 Cb 0.35 -1.41 0.33 0.00 -2.00 0.00 0.00 41.25 38.52 3dl0 s ASN 164 CO 0.03 0.02 1.65 -0.33 -2.94 0.00 0.00 177.10 175.53 3dl0 h GLU 165 N 2.01 0.10 -0.00 3.55 5.08 -1.97 0.11 114.58 123.45 3dl0 h GLU 165 Ca -0.48 -0.01 0.01 0.00 -1.00 0.00 0.00 59.36 57.88 3dl0 h GLU 165 Cb 1.22 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.44 3dl0 h GLU 165 CO 0.62 0.07 -0.02 0.93 -1.00 0.00 0.00 179.01 179.60 3dl0 h GLU 166 N 0.10 -0.04 -0.02 2.33 5.08 -1.96 -1.23 114.58 118.84 3dl0 h GLU 166 Ca 0.35 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 58.52 3dl0 h GLU 166 Cb 0.57 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.82 3dl0 h GLU 166 CO -0.58 -0.02 -0.82 1.15 -1.00 0.00 0.00 179.01 177.73 3dl0 h THR 167 N -0.04 1.44 -0.82 1.13 2.02 -1.62 -2.41 112.91 112.62 3dl0 h THR 167 Ca 0.01 -2.41 -0.03 0.00 0.77 0.00 0.00 66.41 64.75 3dl0 h THR 167 Cb 0.05 2.33 -0.04 0.00 -1.74 0.00 0.00 68.15 68.75 3dl0 h THR 167 CO -0.03 0.71 0.39 0.58 0.37 0.00 0.00 175.52 177.55 3dl0 h VAL 168 N 0.17 1.25 -0.86 3.16 2.07 -0.76 0.17 116.25 121.46 3dl0 h VAL 168 Ca -0.04 -0.71 -0.02 0.00 0.82 0.00 0.00 66.70 66.74 3dl0 h VAL 168 Cb 1.42 0.21 -0.04 0.00 -1.52 0.00 0.00 31.29 31.37 3dl0 h VAL 168 CO 0.13 0.30 0.44 0.74 0.02 0.00 0.00 177.57 179.21 3dl0 h THR 169 N 1.16 1.26 -0.03 2.57 2.02 -0.94 0.16 112.91 119.12 3dl0 h THR 169 Ca 0.28 -0.67 -0.01 0.00 0.77 0.00 0.00 66.41 66.78 3dl0 h THR 169 Cb 0.12 0.12 -0.00 0.00 -1.74 0.00 0.00 68.15 66.65 3dl0 h THR 169 CO -0.04 0.30 -0.00 0.50 0.37 0.00 0.00 175.52 176.65 3dl0 h LYS 170 N 1.21 0.05 -0.83 6.66 1.63 -0.98 -2.17 116.57 122.14 3dl0 h LYS 170 Ca 0.30 -0.02 0.08 0.00 -0.85 0.00 0.00 60.65 60.17 3dl0 h LYS 170 Cb 0.07 -0.00 -0.07 0.00 -0.60 0.00 0.00 32.23 31.63 3dl0 h LYS 170 CO -0.04 0.37 0.49 0.00 -3.45 0.00 0.00 179.45 176.82 3dl0 h ARG 171 N -0.28 0.82 -0.53 1.90 3.08 -0.33 0.12 114.38 119.16 3dl0 h ARG 171 Ca 0.01 -0.05 -0.06 0.00 0.07 0.00 0.00 59.98 59.95 3dl0 h ARG 171 Cb 0.35 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 30.20 3dl0 h ARG 171 CO 0.00 0.54 0.10 -0.07 -1.07 0.00 0.00 179.97 179.48 3dl0 h LEU 172 N 0.85 0.83 -0.09 3.04 3.38 -0.59 -1.08 115.31 121.65 3dl0 h LEU 172 Ca 0.39 -0.25 -0.00 0.00 0.09 0.00 0.00 57.88 58.11 3dl0 h LEU 172 Cb 0.30 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.83 3dl0 h LEU 172 CO -0.22 0.87 0.05 -0.08 0.09 0.00 0.00 178.44 179.15 3dl0 h GLU 173 N 0.76 0.12 -0.61 1.13 4.81 -0.78 0.81 114.58 120.83 3dl0 h GLU 173 Ca 0.16 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.36 3dl0 h GLU 173 Cb 0.38 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.71 3dl0 h GLU 173 CO 0.01 0.14 0.30 0.28 -0.73 0.00 0.00 179.01 179.01 3dl0 h VAL 174 N 0.07 1.21 0.15 0.32 2.07 -0.90 -1.51 116.25 117.66 3dl0 h VAL 174 Ca 0.03 -0.58 -0.29 0.00 0.82 0.00 0.00 66.70 66.69 3dl0 h VAL 174 Cb 0.05 0.48 0.01 0.00 -1.52 0.00 0.00 31.29 30.31 3dl0 h VAL 174 CO -0.01 0.24 -1.28 0.78 0.02 0.00 0.00 177.57 177.32 3dl0 h ASN 175 N 0.83 0.51 -0.98 0.57 2.35 -1.11 -3.15 115.58 114.60 3dl0 h ASN 175 Ca 0.21 -0.54 0.02 0.00 -0.55 0.00 0.00 56.30 55.44 3dl0 h ASN 175 Cb 0.10 -0.17 -0.05 0.00 0.05 0.00 0.00 38.32 38.26 3dl0 h ASN 175 CO -0.03 1.42 0.65 0.24 -1.65 0.00 0.00 177.43 178.06 3dl0 h MET 176 N 0.09 1.25 -0.45 0.81 2.86 -0.71 -1.80 114.93 116.98 3dl0 h MET 176 Ca -0.16 -0.08 0.05 0.00 -2.06 0.00 0.00 59.70 57.46 3dl0 h MET 176 Cb 2.01 -0.28 -0.03 0.00 0.06 0.00 0.00 31.60 33.36 3dl0 h MET 176 CO 0.22 0.83 0.30 -0.22 1.06 0.00 0.00 176.91 179.10 3dl0 h LYS 177 N 1.29 0.41 0.00 1.72 3.64 -1.24 -1.62 116.57 120.76 3dl0 h LYS 177 Ca 0.37 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.73 3dl0 h LYS 177 Cb -0.08 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 31.65 3dl0 h LYS 177 CO -0.10 0.27 -0.75 1.04 -2.27 0.00 0.00 179.45 177.64 3dl0 n GLN 178 N -4.48 0.14 0.25 1.90 1.13 -0.88 -4.64 117.38 110.81 3dl0 n GLN 178 Ca 0.06 0.01 -0.11 0.00 -1.94 0.00 0.00 57.00 55.02 3dl0 n GLN 178 Cb 0.21 -1.56 -0.05 0.00 0.11 0.00 0.00 30.24 28.96 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 0.00 0.00 -0.70 5.09 2.02 -0.46 -2.68 112.91 116.18 3dl0 h THR 179 Ca 0.00 -0.41 0.06 0.00 0.77 0.00 0.00 66.41 66.83 3dl0 h THR 179 Cb 0.61 0.00 -0.06 0.00 -1.74 0.00 0.00 68.15 66.96 3dl0 h THR 179 CO 0.00 0.00 0.39 0.00 0.37 0.00 0.00 175.52 176.28 3dl0 h ALA 180 N -1.28 0.94 -0.71 6.16 0.00 -1.82 0.83 119.26 123.39 3dl0 h ALA 180 Ca -0.07 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 3dl0 h ALA 180 Cb 0.53 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 3dl0 h ALA 180 CO 0.12 0.07 0.43 -1.35 0.00 0.00 0.00 179.25 178.51 3dl0 h PRO 181 N 0.71 0.96 -0.15 0.00 0.11 -1.83 -1.05 132.00 130.75 3dl0 h PRO 181 Ca 0.32 -0.08 -0.18 0.00 0.11 0.00 0.00 66.00 66.16 3dl0 h PRO 181 Cb 0.21 -0.21 0.01 0.00 0.11 0.00 0.00 31.00 31.12 3dl0 h PRO 181 CO -0.19 0.67 -0.62 1.25 -0.21 0.00 0.00 178.00 178.89 3dl0 h LEU 182 N 0.98 0.82 -0.32 2.35 5.85 -0.92 -1.25 115.31 122.82 3dl0 h LEU 182 Ca 0.26 -0.62 0.02 0.00 0.84 0.00 0.00 57.88 58.38 3dl0 h LEU 182 Cb -0.05 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 40.72 3dl0 h LEU 182 CO -0.05 1.30 0.18 -0.07 -0.34 0.00 0.00 178.44 179.45 3dl0 h LEU 183 N 0.39 0.28 -0.66 2.25 3.38 -0.74 -1.05 115.31 119.16 3dl0 h LEU 183 Ca -0.03 0.01 0.06 0.00 0.09 0.00 0.00 57.88 58.00 3dl0 h LEU 183 Cb 1.25 -0.05 -0.06 0.00 0.09 0.00 0.00 40.66 41.90 3dl0 h LEU 183 CO 0.13 0.21 0.36 0.44 0.09 0.00 0.00 178.44 179.66 3dl0 h ASP 184 N 0.37 0.52 0.17 -0.43 5.19 -1.16 0.56 116.42 121.64 3dl0 h ASP 184 Ca 0.13 0.03 0.01 0.00 -0.62 0.00 0.00 57.03 56.58 3dl0 h ASP 184 Cb 0.02 -0.06 -0.02 0.00 0.18 0.00 0.00 39.33 39.44 3dl0 h ASP 184 CO -0.07 0.33 -0.23 0.15 -3.12 0.00 0.00 179.24 176.30 3dl0 h PHE 185 N 0.65 -0.62 -0.25 4.55 3.04 -0.59 -2.27 116.94 121.46 3dl0 h PHE 185 Ca 0.30 0.01 -0.15 0.00 3.98 0.00 0.00 57.97 62.11 3dl0 h PHE 185 Cb 0.21 0.25 -0.01 0.00 2.56 0.00 0.00 35.95 38.96 3dl0 h PHE 185 CO -0.09 -0.34 -0.46 1.88 -2.02 0.00 0.00 178.31 177.29 3dl0 h TYR 186 N -0.46 0.78 -0.80 0.41 0.05 -1.00 -2.96 116.97 112.98 3dl0 h TYR 186 Ca 0.01 -0.25 0.02 0.00 0.05 0.00 0.00 58.73 58.57 3dl0 h TYR 186 Cb 0.46 -0.16 -0.04 0.00 1.01 0.00 0.00 36.73 38.00 3dl0 h TYR 186 CO -0.19 0.98 0.53 0.22 -1.05 0.00 0.00 178.16 178.65 3dl0 h ASP 187 N 0.51 0.89 0.41 3.88 -0.00 -0.80 -1.13 116.42 120.18 3dl0 h ASP 187 Ca 0.03 -0.02 -0.10 0.00 -0.00 0.00 0.00 57.03 56.94 3dl0 h ASP 187 Cb 0.99 -0.21 -0.01 0.00 -0.00 0.00 0.00 39.33 40.10 3dl0 h ASP 187 CO 0.09 0.63 -0.47 -0.08 -0.00 0.00 0.00 179.24 179.41 3dl0 h GLU 188 N 1.04 0.07 -0.00 0.28 4.22 -1.28 -2.42 114.58 116.50 3dl0 h GLU 188 Ca 0.31 -0.04 -0.11 0.00 0.08 0.00 0.00 59.36 59.60 3dl0 h GLU 188 Cb -0.05 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.19 3dl0 h GLU 188 CO -0.08 0.53 -0.51 0.87 -2.18 0.00 0.00 179.01 177.64 3dl0 h LYS 189 N 0.06 0.01 0.00 1.92 1.79 -1.09 -3.48 116.57 115.78 3dl0 h LYS 189 Ca 0.00 -0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 3dl0 h LYS 189 Cb 0.85 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.50 3dl0 h LYS 189 CO 0.06 0.51 0.00 0.41 -1.08 0.00 0.00 179.45 179.36 3dl0 n GLY 190 N -0.07 0.69 0.14 3.86 0.00 -0.66 -4.98 105.19 104.17 3dl0 n GLY 190 Ca -0.01 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.10 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 -1.12 0.00 -2.33 1.61 4.11 -1.24 -4.98 117.16 113.22 3dl0 n TYR 191 Ca 0.00 -0.99 -0.42 0.00 -0.00 0.00 0.00 57.90 56.49 3dl0 n TYR 191 Cb 0.00 -0.15 -0.03 0.00 -0.00 0.00 0.00 39.34 39.16 3dl0 n TYR 191 CO 0.00 0.00 0.00 -1.17 -0.00 0.00 0.00 176.86 175.69 3dl0 s LEU 192 N -2.75 4.36 -0.08 -3.48 2.96 -1.25 -1.31 118.68 117.13 3dl0 s LEU 192 Ca 0.31 2.12 0.03 0.00 -0.22 0.00 0.00 54.13 56.37 3dl0 s LEU 192 Cb 0.27 -3.58 0.01 0.00 0.50 0.00 0.00 46.19 43.39 3dl0 s LEU 192 CO 0.02 -0.55 -0.19 0.54 -1.32 0.00 0.00 176.35 174.85 3dl0 s VAL 193 N 1.21 1.64 -0.10 1.68 0.11 0.11 -4.93 120.40 120.13 3dl0 s VAL 193 Ca 0.61 -0.78 -0.19 0.00 -2.93 0.00 0.00 61.98 58.69 3dl0 s VAL 193 Cb -0.32 -1.44 -0.04 0.00 -1.53 0.00 0.00 36.38 33.05 3dl0 s VAL 193 CO 0.29 0.47 0.52 0.20 -3.33 0.00 0.00 175.10 173.25 3dl0 s ASN 194 N 0.45 6.76 -0.02 3.54 0.01 -1.26 -0.91 114.94 123.51 3dl0 s ASN 194 Ca -0.16 0.90 0.06 0.00 -0.71 0.00 0.00 52.86 52.95 3dl0 s ASN 194 Cb -0.17 -2.31 -0.02 0.00 0.41 0.00 0.00 41.25 39.16 3dl0 s ASN 194 CO 0.06 0.00 -0.20 -0.69 -1.51 0.00 0.00 177.10 174.77 3dl0 s VAL 195 N 0.53 2.62 -0.56 1.60 1.01 -0.25 -4.96 120.40 120.40 3dl0 s VAL 195 Ca 0.28 -0.96 -0.28 0.00 0.00 0.00 0.00 61.98 61.02 3dl0 s VAL 195 Cb -0.16 -2.00 0.01 0.00 0.00 0.00 0.00 36.38 34.23 3dl0 s VAL 195 CO 0.12 0.54 1.52 0.21 0.00 0.00 0.00 175.10 177.49 3dl0 s ASN 196 N -0.82 5.96 0.00 3.32 2.47 -1.26 -0.91 114.94 123.70 3dl0 s ASN 196 Ca 0.11 0.35 0.30 0.00 0.42 0.00 0.00 52.86 54.04 3dl0 s ASN 196 Cb -0.10 -2.54 1.49 0.00 -1.45 0.00 0.00 41.25 38.64 3dl0 s ASN 196 CO 0.01 -1.83 1.99 0.61 -3.72 0.00 0.00 177.10 174.16 3dl0 n GLY 197 N 5.35 -0.54 2.68 1.21 0.00 0.03 -4.34 105.19 109.58 3dl0 n GLY 197 Ca 0.14 -0.31 -0.41 0.00 0.00 0.00 0.00 46.02 45.44 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 -0.46 5.06 -4.13 1.61 6.02 -1.24 -4.90 117.38 119.34 3dl0 n GLN 198 Ca 0.21 -4.37 -0.12 0.00 -0.01 0.00 0.00 57.00 52.71 3dl0 n GLN 198 Cb 0.22 -2.53 -0.08 0.00 1.02 0.00 0.00 30.24 28.87 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 -3.28 1.46 0.64 -1.09 -0.21 -1.26 -5.11 119.66 110.81 3dl0 s GLN 199 Ca 0.41 -1.58 -0.18 0.00 0.02 0.00 0.00 55.36 54.03 3dl0 s GLN 199 Cb 0.16 0.36 -0.03 0.00 1.00 0.00 0.00 33.01 34.50 3dl0 s GLN 199 CO -0.08 -0.55 0.99 -0.25 -2.12 0.00 0.00 175.29 173.28 3dl0 n ASP 200 N -0.59 0.80 -0.24 5.90 8.00 -1.26 -4.70 116.55 124.45 3dl0 n ASP 200 Ca 0.01 0.77 0.04 0.00 0.71 0.00 0.00 54.79 56.32 3dl0 n ASP 200 Cb 0.64 -1.41 0.17 0.00 -0.02 0.00 0.00 41.12 40.50 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 0.29 0.66 -0.79 0.53 2.04 -1.96 0.04 117.51 118.32 3dl0 h ILE 201 Ca -0.49 -0.14 0.00 0.00 1.00 0.00 0.00 64.86 65.24 3dl0 h ILE 201 Cb 1.36 0.21 -0.04 0.00 -0.74 0.00 0.00 36.82 37.61 3dl0 h ILE 201 CO 0.50 0.07 0.50 1.56 0.00 0.00 0.00 178.15 180.79 3dl0 h GLN 202 N 0.41 1.05 0.08 2.37 7.50 -1.99 -0.93 115.11 123.60 3dl0 h GLN 202 Ca 0.39 -0.07 -0.26 0.00 0.50 0.00 0.00 58.65 59.20 3dl0 h GLN 202 Cb 0.59 -0.23 0.01 0.00 0.05 0.00 0.00 27.48 27.90 3dl0 h GLN 202 CO -0.40 0.71 -1.13 -0.44 -1.50 0.00 0.00 178.83 176.07 3dl0 h ASP 203 N 1.08 0.58 -0.61 1.46 3.32 -1.38 -0.40 116.42 120.46 3dl0 h ASP 203 Ca 0.29 -0.54 0.00 0.00 0.02 0.00 0.00 57.03 56.80 3dl0 h ASP 203 Cb -0.09 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 39.25 3dl0 h ASP 203 CO -0.06 1.37 0.40 0.58 -1.72 0.00 0.00 179.24 179.81 3dl0 h VAL 204 N 0.18 1.16 -0.69 -1.35 2.07 -1.04 -2.42 116.25 114.16 3dl0 h VAL 204 Ca -0.13 -0.31 -0.07 0.00 0.82 0.00 0.00 66.70 67.01 3dl0 h VAL 204 Cb 1.81 0.28 -0.03 0.00 -1.52 0.00 0.00 31.29 31.83 3dl0 h VAL 204 CO 0.20 0.16 0.16 0.22 0.02 0.00 0.00 177.57 178.33 3dl0 h TYR 205 N 0.83 1.17 -0.51 1.57 3.20 -1.01 -1.52 116.97 120.70 3dl0 h TYR 205 Ca 0.22 -0.14 0.03 0.00 3.14 0.00 0.00 58.73 61.98 3dl0 h TYR 205 Cb -0.08 -0.33 -0.04 0.00 1.54 0.00 0.00 36.73 37.82 3dl0 h TYR 205 CO -0.03 0.96 0.29 0.00 -1.64 0.00 0.00 178.16 177.74 3dl0 h ALA 206 N 1.08 0.66 -0.94 1.82 0.00 -0.90 -0.27 119.26 120.69 3dl0 h ALA 206 Ca 0.22 -0.00 0.03 0.00 0.00 0.00 0.00 54.91 55.16 3dl0 h ALA 206 Cb 0.38 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 17.99 3dl0 h ALA 206 CO 0.00 -0.02 0.62 -0.44 0.00 0.00 0.00 179.25 179.41 3dl0 h ASP 207 N 0.58 1.03 -0.72 0.00 3.45 -1.16 -2.66 116.42 116.94 3dl0 h ASP 207 Ca 0.21 -0.01 -0.07 0.00 0.43 0.00 0.00 57.03 57.59 3dl0 h ASP 207 Cb 0.05 -0.24 -0.03 0.00 -0.56 0.00 0.00 39.33 38.56 3dl0 h ASP 207 CO -0.11 0.72 0.19 -0.07 -1.57 0.00 0.00 179.24 178.39 3dl0 h LEU 208 N 1.21 1.09 -1.08 1.55 3.38 -0.26 -2.95 115.31 118.24 3dl0 h LEU 208 Ca 0.37 -0.23 0.04 0.00 0.09 0.00 0.00 57.88 58.16 3dl0 h LEU 208 Cb -0.02 -0.29 -0.06 0.00 0.09 0.00 0.00 40.66 40.39 3dl0 h LEU 208 CO -0.11 1.03 0.62 0.11 0.09 0.00 0.00 178.44 180.18 3dl0 h LYS 209 N 1.09 1.14 -0.27 1.13 1.57 -0.74 -0.15 116.57 120.34 3dl0 h LYS 209 Ca 0.23 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.93 3dl0 h LYS 209 Cb 0.36 -0.26 -0.01 0.00 0.08 0.00 0.00 32.23 32.40 3dl0 h LYS 209 CO 0.00 0.75 0.13 0.28 -0.57 0.00 0.00 179.45 180.05 3dl0 h VAL 210 N 1.17 1.09 0.16 0.50 2.07 -1.33 -0.39 116.25 119.53 3dl0 h VAL 210 Ca 0.38 -0.26 -0.27 0.00 0.82 0.00 0.00 66.70 67.37 3dl0 h VAL 210 Cb 0.04 0.75 0.02 0.00 -1.52 0.00 0.00 31.29 30.57 3dl0 h VAL 210 CO -0.12 0.11 -1.28 -0.07 0.02 0.00 0.00 177.57 176.22 3dl0 h LEU 211 N 0.37 0.54 -0.73 2.57 3.38 -1.42 -3.39 115.31 116.64 3dl0 h LEU 211 Ca 0.10 -0.91 -0.06 0.00 0.09 0.00 0.00 57.88 57.09 3dl0 h LEU 211 Cb 0.03 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 3dl0 h LEU 211 CO -0.01 1.59 -0.29 -0.07 0.09 0.00 0.00 178.44 179.75 3dl0 h LEU 212 N -0.17 0.00 -2.10 1.67 3.38 -0.51 -2.99 115.31 114.59 3dl0 h LEU 212 Ca -0.25 0.00 0.07 0.00 0.09 0.00 0.00 57.88 57.80 3dl0 h LEU 212 Cb 1.86 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.60 3dl0 h LEU 212 CO 0.15 0.29 0.21 1.23 0.09 0.00 0.00 178.44 180.41 3dl0 h GLY 213 N 2.60 0.00 1.73 0.83 0.00 -1.27 -0.61 103.07 106.35 3dl0 h GLY 213 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3dl0 h GLY 213 CO 0.04 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.19 3dl0 n GLY 214 N -1.52 -0.92 0.02 4.60 0.00 -1.13 -2.64 105.19 103.60 3dl0 n GLY 214 Ca 0.03 -0.07 0.01 0.00 0.00 0.00 0.00 46.02 45.99 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 -1.37 0.56 0.00 0.99 4.77 -0.25 -5.16 117.00 116.54 3dl0 n LEU 215 Ca 0.06 -0.74 0.07 0.00 -0.03 0.00 0.00 56.01 55.37 3dl0 n LEU 215 Cb 0.15 0.00 0.41 0.00 -2.33 0.00 0.00 43.42 41.66 3dl0 n LEU 215 CO 0.14 0.13 0.62 1.17 -1.33 0.00 0.00 177.39 178.12