#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dle s LEU 1 N 0.00 4.07 0.42 1.04 1.43 -1.26 -5.05 118.68 119.33 1dle s LEU 1 Ca 0.00 0.07 -0.26 0.00 -1.03 0.00 0.00 54.13 52.91 1dle s LEU 1 Cb 0.00 -2.14 -0.09 0.00 0.03 0.00 0.00 46.19 43.99 1dle s LEU 1 CO 0.00 -0.00 1.41 0.00 0.23 0.00 0.00 176.35 177.98 1dle n GLY 2 N 0.58 -0.16 3.19 0.00 0.00 -0.64 -4.55 105.19 103.60 1dle n GLY 2 Ca 0.04 -0.34 -0.30 0.00 0.00 0.00 0.00 46.02 45.42 1dle n GLY 2 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1dle s MET 3 N -4.64 2.60 0.39 1.61 0.00 -1.19 -0.29 119.30 117.79 1dle s MET 3 Ca 0.00 -0.78 0.08 0.00 0.00 0.00 0.00 55.69 54.99 1dle s MET 3 Cb 0.00 -2.05 -0.00 0.00 0.00 0.00 0.00 34.83 32.78 1dle s MET 3 CO 0.00 0.20 0.50 0.14 0.00 0.00 0.00 175.02 175.85 1dle s VAL 4 N 0.27 3.27 -0.16 10.11 -7.23 -1.26 -4.98 120.40 120.43 1dle s VAL 4 Ca -0.14 -1.08 -0.38 0.00 -1.81 0.00 0.00 61.98 58.58 1dle s VAL 4 Cb -0.16 -3.12 -0.14 0.00 0.56 0.00 0.00 36.38 33.51 1dle s VAL 4 CO 0.06 -0.05 1.74 1.87 -0.31 0.00 0.00 175.10 178.41 1dle n TRP 5 N -1.72 2.10 0.70 2.82 -0.00 -1.20 -4.82 117.44 115.31 1dle n TRP 5 Ca 0.05 0.36 -0.01 0.00 -0.00 0.00 0.00 57.50 57.90 1dle n TRP 5 Cb 0.59 -2.52 0.00 0.00 -0.00 0.00 0.00 31.31 29.39 1dle n TRP 5 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 177.69 178.08 1dle n GLU 6 N 5.39 1.03 -4.62 5.87 1.02 -1.26 -4.83 120.64 123.24 1dle n GLU 6 Ca 0.24 -0.07 -0.29 0.00 -0.02 0.00 0.00 57.16 57.02 1dle n GLU 6 Cb 0.20 -1.03 -0.08 0.00 -0.02 0.00 0.00 31.44 30.51 1dle n GLU 6 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 1dle s HIS 7 N -0.08 1.83 0.26 -0.32 3.76 -1.26 -5.15 115.29 114.33 1dle s HIS 7 Ca 0.01 -1.14 -0.02 0.00 -0.15 0.00 0.00 55.06 53.76 1dle s HIS 7 Cb 0.01 -1.35 -0.04 0.00 1.11 0.00 0.00 32.58 32.30 1dle s HIS 7 CO 0.00 -0.07 0.48 1.03 -0.85 0.00 0.00 174.74 175.33 1dle s ARG 8 N -3.78 3.56 4.67 1.40 0.52 -1.26 -4.96 118.95 119.10 1dle s ARG 8 Ca 0.16 -0.20 0.00 0.00 -0.52 0.00 0.00 55.73 55.17 1dle s ARG 8 Cb 0.02 -2.74 0.00 0.00 0.52 0.00 0.00 34.95 32.75 1dle s ARG 8 CO 0.10 0.29 0.00 1.63 0.02 0.00 0.00 175.30 177.34 1dle n LYS 20 N -0.93 0.00 0.00 3.54 5.02 -1.26 -5.03 118.16 119.50 1dle n LYS 20 Ca -0.04 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.25 1dle n LYS 20 Cb 0.54 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.55 1dle n LYS 20 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1dle n GLY 21 N 0.00 -0.00 3.63 0.72 0.00 -1.26 -4.83 105.19 103.45 1dle n GLY 21 Ca 0.00 -1.85 -0.30 0.00 0.00 0.00 0.00 46.02 43.88 1dle n GLY 21 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1dle s THR 22 N -1.63 1.74 0.05 2.61 -4.23 -1.26 -4.86 115.64 108.06 1dle s THR 22 Ca 0.00 0.00 0.32 0.00 -1.18 0.00 0.00 61.69 60.83 1dle s THR 22 Cb 0.00 -2.51 0.34 0.00 1.34 0.00 0.00 72.50 71.66 1dle s THR 22 CO 0.00 0.00 1.96 0.44 -0.54 0.00 0.00 174.62 176.48 1dle h ASP 23 N -2.34 0.00 0.28 3.99 3.32 -1.95 -1.56 116.42 118.16 1dle h ASP 23 Ca -0.48 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.57 1dle h ASP 23 Cb 1.30 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.85 1dle h ASP 23 CO 0.42 0.00 -0.45 -1.22 -1.72 0.00 0.00 179.24 176.26 1dle n TYR 24 N -2.72 0.00 0.06 4.55 4.02 -1.26 -1.51 117.16 120.30 1dle n TYR 24 Ca -0.00 0.00 -0.06 0.00 -0.01 0.00 0.00 57.90 57.83 1dle n TYR 24 Cb 0.17 -0.14 -0.10 0.00 -0.02 0.00 0.00 39.34 39.24 1dle n TYR 24 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 1dle h HIS 25 N 0.76 0.00 0.06 -0.72 3.86 -1.46 -2.49 115.15 115.17 1dle h HIS 25 Ca 0.00 0.00 -0.31 0.00 -1.16 0.00 0.00 60.37 58.90 1dle h HIS 25 Cb 0.53 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 28.97 1dle h HIS 25 CO 0.00 0.94 -1.70 0.87 0.86 0.00 0.00 177.93 178.90 1dle h LYS 26 N 0.00 0.14 -2.13 2.45 1.57 -1.55 -3.19 116.57 113.86 1dle h LYS 26 Ca -0.03 -0.23 -0.58 0.00 -1.87 0.00 0.00 60.65 57.94 1dle h LYS 26 Cb 1.74 0.09 -0.40 0.00 0.08 0.00 0.00 32.23 33.74 1dle h LYS 26 CO 0.12 0.87 -0.91 1.04 -0.57 0.00 0.00 179.45 180.00 1dle n GLN 27 N -3.28 1.30 0.29 3.15 3.00 -0.57 -4.93 117.38 116.34 1dle n GLN 27 Ca -0.20 -3.73 0.18 0.00 -0.01 0.00 0.00 57.00 53.24 1dle n GLN 27 Cb 1.04 -1.62 0.83 0.00 0.00 0.00 0.00 30.24 30.49 1dle n GLN 27 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.06 176.06 1dle h PRO 28 N 4.22 0.00 0.00 -1.09 0.13 -1.67 -2.75 132.00 130.84 1dle h PRO 28 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 1dle h PRO 28 Cb 0.81 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.94 1dle h PRO 28 CO 0.58 0.02 -0.62 0.11 -0.23 0.00 0.00 178.00 177.86 1dle h TRP 29 N 0.00 0.00 -3.06 1.56 0.09 -1.80 -2.44 115.95 110.30 1dle h TRP 29 Ca -0.00 0.00 -0.53 0.00 0.09 0.00 0.00 58.89 58.45 1dle h TRP 29 Cb 0.37 0.00 0.05 0.00 0.08 0.00 0.00 29.16 29.66 1dle h TRP 29 CO 0.00 0.00 0.81 -1.14 0.09 0.00 0.00 178.44 178.20 1dle s GLN 30 N -3.27 4.25 0.05 0.12 2.00 -1.04 0.06 119.66 121.83 1dle s GLN 30 Ca 0.03 2.30 0.08 0.00 -2.00 0.00 0.00 55.36 55.78 1dle s GLN 30 Cb 0.10 -3.15 -0.03 0.00 0.80 0.00 0.00 33.01 30.73 1dle s GLN 30 CO 0.73 -0.51 -0.23 0.00 -0.50 0.00 0.00 175.29 174.78 1dle s ALA 31 N 0.69 1.99 -0.14 1.58 0.00 -0.13 -4.24 121.76 121.51 1dle s ALA 31 Ca 0.65 -1.17 -0.04 0.00 0.00 0.00 0.00 51.96 51.40 1dle s ALA 31 Cb -0.42 -0.39 -0.03 0.00 0.00 0.00 0.00 23.12 22.27 1dle s ALA 31 CO 0.36 0.46 -0.02 0.15 0.00 0.00 0.00 175.76 176.70 1dle s LYS 32 N -1.27 3.57 -0.09 0.00 1.02 -0.50 -1.01 119.74 121.46 1dle s LYS 32 Ca 0.09 -0.48 0.03 0.00 0.02 0.00 0.00 55.97 55.63 1dle s LYS 32 Cb -0.09 -2.92 0.01 0.00 -0.52 0.00 0.00 37.83 34.31 1dle s LYS 32 CO 0.02 0.33 -0.18 0.42 -0.92 0.00 0.00 175.35 175.02 1dle s ILE 33 N 0.13 1.61 -0.10 2.17 1.01 0.53 -1.77 121.20 124.77 1dle s ILE 33 Ca -0.00 -0.75 0.00 0.00 0.00 0.00 0.00 60.65 59.90 1dle s ILE 33 Cb -0.13 -1.42 0.02 0.00 0.01 0.00 0.00 42.46 40.94 1dle s ILE 33 CO 0.02 0.46 -0.09 -0.55 0.00 0.00 0.00 174.94 174.79 1dle s SER 34 N 0.55 1.99 -0.30 3.58 0.15 0.55 -1.20 113.70 119.01 1dle s SER 34 Ca -0.16 -0.29 -0.07 0.00 0.70 0.00 0.00 55.95 56.14 1dle s SER 34 Cb -0.17 -0.81 0.02 0.00 -1.71 0.00 0.00 66.02 63.35 1dle s SER 34 CO 0.06 -0.08 0.08 -0.69 1.20 0.00 0.00 173.24 173.81 1dle s VAL 35 N 1.39 3.92 0.03 4.45 1.01 -0.93 0.71 120.40 130.98 1dle s VAL 35 Ca -0.01 -0.79 -0.02 0.00 0.00 0.00 0.00 61.98 61.17 1dle s VAL 35 Cb -0.13 -3.06 -0.04 0.00 0.00 0.00 0.00 36.38 33.14 1dle s VAL 35 CO -0.05 0.03 0.21 0.27 0.00 0.00 0.00 175.10 175.56 1dle s ILE 36 N 1.48 5.40 0.02 2.22 -4.36 0.14 -0.47 121.20 125.63 1dle s ILE 36 Ca 0.02 -0.26 -0.09 0.00 -0.26 0.00 0.00 60.65 60.06 1dle s ILE 36 Cb -0.18 -3.59 0.00 0.00 1.25 0.00 0.00 42.46 39.95 1dle s ILE 36 CO 0.02 0.22 0.17 0.00 0.24 0.00 0.00 174.94 175.60 1dle s ARG 36 N -2.25 0.60 0.39 0.37 1.70 -1.26 -4.83 118.95 113.67 1dle s ARG 36 Ca 0.32 -0.51 0.11 0.00 -0.47 0.00 0.00 55.73 55.18 1dle s ARG 36 Cb -0.13 0.25 0.91 0.00 -0.57 0.00 0.00 34.95 35.41 1dle s ARG 36 CO 0.24 -0.16 1.93 -1.35 -1.08 0.00 0.00 175.30 174.88 1dle h PRO 36 N 3.84 0.55 0.00 3.89 0.11 -1.99 -1.93 132.00 136.46 1dle h PRO 36 Ca -0.31 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.76 1dle h PRO 36 Cb 1.19 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1dle h PRO 36 CO 0.45 0.36 0.00 0.66 -0.21 0.00 0.00 178.00 179.26 1dle h SER 36 N 0.56 0.00 0.00 -2.05 4.64 -2.04 -3.45 113.55 111.21 1dle h SER 36 Ca 0.36 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.68 1dle h SER 36 Cb 0.62 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.71 1dle h SER 36 CO -0.13 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.12 1dle n LYS 37 N -2.74 0.00 -2.23 4.77 5.02 -0.73 -4.96 118.16 117.28 1dle n LYS 37 Ca -0.02 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 55.85 1dle n LYS 37 Cb 0.07 -1.34 0.00 0.00 -0.02 0.00 0.00 35.03 33.75 1dle n LYS 37 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1dle n GLY 38 N -2.00 4.90 3.77 0.72 0.00 -1.26 -4.97 105.19 106.35 1dle n GLY 38 Ca 0.00 -2.09 -0.34 0.00 0.00 0.00 0.00 46.02 43.59 1dle n GLY 38 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1dle s HIS 39 N -0.06 2.59 0.26 1.61 3.76 -1.26 -4.83 115.29 117.36 1dle s HIS 39 Ca 0.44 1.55 -0.17 0.00 -0.15 0.00 0.00 55.06 56.72 1dle s HIS 39 Cb 0.12 -3.28 -0.08 0.00 1.11 0.00 0.00 32.58 30.45 1dle s HIS 39 CO -0.02 -1.74 0.72 -1.21 -0.85 0.00 0.00 174.74 171.63 1dle s GLU 40 N -3.60 4.12 -0.08 1.40 0.41 0.38 -4.93 118.70 116.40 1dle s GLU 40 Ca 0.71 0.75 0.01 0.00 -0.41 0.00 0.00 54.97 56.03 1dle s GLU 40 Cb -0.24 -2.68 0.02 0.00 -1.78 0.00 0.00 34.13 29.45 1dle s GLU 40 CO 0.34 0.29 -0.08 -1.12 -0.49 0.00 0.00 175.26 174.20 1dle s SER 41 N -1.95 1.71 0.27 -0.19 0.01 -1.26 -2.19 113.70 110.11 1dle s SER 41 Ca 0.48 -0.25 -0.10 0.00 1.31 0.00 0.00 55.95 57.39 1dle s SER 41 Cb -0.14 -0.72 -0.00 0.00 0.21 0.00 0.00 66.02 65.37 1dle s SER 41 CO 0.19 -0.05 0.48 0.00 0.41 0.00 0.00 173.24 174.27 1dle s MET 43 N -3.73 1.56 0.03 0.00 -1.94 -0.19 -0.35 119.30 114.69 1dle s MET 43 Ca 0.24 -1.87 -0.01 0.00 -1.71 0.00 0.00 55.69 52.34 1dle s MET 43 Cb -0.01 -0.46 0.00 0.00 2.01 0.00 0.00 34.83 36.38 1dle s MET 43 CO 0.12 -0.30 0.06 0.41 -0.01 0.00 0.00 175.02 175.29 1dle n GLY 44 N -0.60 2.12 2.87 -0.03 0.00 -0.18 -2.47 105.19 106.91 1dle n GLY 44 Ca -0.01 -1.10 -0.14 0.00 0.00 0.00 0.00 46.02 44.77 1dle n GLY 44 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dle s ALA 45 N -1.20 0.18 0.08 4.61 0.00 -0.20 -0.96 121.76 124.27 1dle s ALA 45 Ca 0.01 0.01 -0.31 0.00 0.00 0.00 0.00 51.96 51.68 1dle s ALA 45 Cb -0.00 -0.12 -0.07 0.00 0.00 0.00 0.00 23.12 22.92 1dle s ALA 45 CO 0.01 -0.00 1.44 0.08 0.00 0.00 0.00 175.76 177.29 1dle s VAL 46 N 0.30 3.33 0.00 0.00 1.01 0.11 -0.90 120.40 124.25 1dle s VAL 46 Ca -0.03 0.88 0.00 0.00 0.00 0.00 0.00 61.98 62.84 1dle s VAL 46 Cb -0.05 -3.57 0.00 0.00 0.00 0.00 0.00 36.38 32.77 1dle s VAL 46 CO -0.01 0.04 0.27 1.33 0.00 0.00 0.00 175.10 176.73 1dle n VAL 47 N 4.26 0.00 -3.88 2.92 0.24 -0.87 -1.40 118.33 119.60 1dle n VAL 47 Ca 0.13 -0.45 0.02 0.00 -2.04 0.00 0.00 64.34 62.00 1dle n VAL 47 Cb 0.42 1.06 0.01 0.00 -1.47 0.00 0.00 33.84 33.86 1dle n VAL 47 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 1dle s SER 48 N -0.37 -0.01 0.44 -1.34 1.04 -1.22 -4.80 113.70 107.44 1dle s SER 48 Ca 0.00 -0.22 0.30 0.00 0.48 0.00 0.00 55.95 56.51 1dle s SER 48 Cb 0.00 0.17 1.27 0.00 0.10 0.00 0.00 66.02 67.56 1dle s SER 48 CO 0.00 -0.34 1.89 -0.33 0.98 0.00 0.00 173.24 175.44 1dle h GLU 49 N 2.00 0.00 -0.00 4.02 3.07 -1.90 -3.19 114.58 118.57 1dle h GLU 49 Ca -0.25 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.61 1dle h GLU 49 Cb 1.19 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.10 1dle h GLU 49 CO 0.31 0.00 -0.09 0.66 -1.40 0.00 0.00 179.01 178.49 1dle n TYR 50 N -2.73 0.00 -4.10 4.33 4.02 -1.26 -0.19 117.16 117.22 1dle n TYR 50 Ca 0.01 0.00 -0.14 0.00 -0.01 0.00 0.00 57.90 57.76 1dle n TYR 50 Cb 0.26 0.00 -0.11 0.00 -0.02 0.00 0.00 39.34 39.46 1dle n TYR 50 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 176.86 175.79 1dle s PHE 51 N -0.87 0.83 -0.09 -0.72 0.40 -1.21 -0.35 117.98 115.98 1dle s PHE 51 Ca 0.05 -0.52 -0.01 0.00 -0.60 0.00 0.00 56.93 55.85 1dle s PHE 51 Cb 0.05 -0.49 0.03 0.00 0.51 0.00 0.00 43.02 43.12 1dle s PHE 51 CO 0.13 -0.05 -0.03 0.08 0.70 0.00 0.00 175.22 176.05 1dle s VAL 52 N -1.52 0.67 -0.06 -0.44 1.01 -0.63 -2.05 120.40 117.38 1dle s VAL 52 Ca -0.06 -0.06 -0.15 0.00 0.00 0.00 0.00 61.98 61.71 1dle s VAL 52 Cb -0.09 -0.76 -0.05 0.00 0.00 0.00 0.00 36.38 35.48 1dle s VAL 52 CO 0.01 0.31 0.39 -0.22 0.00 0.00 0.00 175.10 175.58 1dle s LEU 53 N 1.86 4.39 0.00 3.92 2.96 -0.08 0.31 118.68 132.04 1dle s LEU 53 Ca 0.05 0.83 0.00 0.00 -0.22 0.00 0.00 54.13 54.79 1dle s LEU 53 Cb -0.12 -2.55 0.00 0.00 0.50 0.00 0.00 46.19 44.02 1dle s LEU 53 CO -0.07 0.22 0.00 1.07 -1.32 0.00 0.00 176.35 176.26 1dle n THR 54 N 2.52 0.00 -3.31 3.68 5.66 -0.28 -1.04 114.28 121.52 1dle n THR 54 Ca -0.12 0.00 -0.37 0.00 -3.05 0.00 0.00 64.05 60.51 1dle n THR 54 Cb 0.52 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 69.24 1dle n THR 54 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1dle s ALA 55 N -1.08 3.58 0.28 1.79 0.00 -1.25 -0.91 121.76 124.17 1dle s ALA 55 Ca 0.00 -0.04 0.02 0.00 0.00 0.00 0.00 51.96 51.94 1dle s ALA 55 Cb 0.00 -2.59 0.42 0.00 0.00 0.00 0.00 23.12 20.95 1dle s ALA 55 CO 0.00 0.42 1.75 0.00 0.00 0.00 0.00 175.76 177.93 1dle h ALA 56 N 4.07 1.13 0.00 0.00 0.00 -1.73 -3.05 119.26 119.68 1dle h ALA 56 Ca -0.49 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.11 1dle h ALA 56 Cb 1.20 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1dle h ALA 56 CO 0.64 0.54 0.00 -2.39 0.00 0.00 0.00 179.25 178.05 1dle n HIS 57 N -4.16 0.34 0.12 0.00 1.44 -1.26 -2.66 115.22 109.04 1dle n HIS 57 Ca 0.00 0.15 -0.01 0.00 -2.01 0.00 0.00 57.72 55.86 1dle n HIS 57 Cb 0.37 -0.74 0.27 0.00 0.12 0.00 0.00 29.99 30.00 1dle n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1dle s PHE 59 N -4.16 3.07 -2.50 0.00 0.40 -1.09 -4.74 117.98 108.96 1dle s PHE 59 Ca -0.04 -1.54 0.23 0.00 -0.60 0.00 0.00 56.93 54.98 1dle s PHE 59 Cb 0.14 -4.44 0.39 0.00 0.51 0.00 0.00 43.02 39.61 1dle s PHE 59 CO 0.76 -1.60 1.38 0.25 0.70 0.00 0.00 175.22 176.71 1dle n THR 60 N 5.64 0.45 -2.35 0.64 -2.24 -1.26 -5.08 114.28 110.08 1dle n THR 60 Ca 0.33 -0.72 0.00 0.00 -2.27 0.00 0.00 64.05 61.39 1dle n THR 60 Cb 0.47 1.05 0.00 0.00 -2.10 0.00 0.00 70.33 69.75 1dle n THR 60 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1dle n VAL 61 N 1.47 0.00 -0.64 2.28 0.31 -1.26 -5.16 118.33 115.32 1dle n VAL 61 Ca 0.19 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.52 1dle n VAL 61 Cb 0.60 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.53 1dle n VAL 61 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 1dle n ASP 62 N 0.00 -0.86 0.20 4.52 2.03 -1.26 -4.89 116.55 116.30 1dle n ASP 62 Ca 0.00 0.00 0.14 0.00 0.52 0.00 0.00 54.79 55.45 1dle n ASP 62 Cb 0.00 -0.43 0.61 0.00 -0.72 0.00 0.00 41.12 40.58 1dle n ASP 62 CO 0.00 0.00 0.00 0.07 -1.92 0.00 0.00 177.20 175.35 1dle h LYS 62 N 0.00 0.00 -0.07 -0.67 2.10 -1.95 -1.37 116.57 114.61 1dle h LYS 62 Ca 0.00 0.00 -0.07 0.00 -2.00 0.00 0.00 60.65 58.58 1dle h LYS 62 Cb 0.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 1dle h LYS 62 CO 0.00 0.00 -0.21 0.93 -2.00 0.00 0.00 179.45 178.17 1dle h GLU 62 N 0.00 0.27 0.00 0.07 5.08 -1.93 -3.42 114.58 114.65 1dle h GLU 62 Ca 0.00 -0.19 0.00 0.00 -1.00 0.00 0.00 59.36 58.17 1dle h GLU 62 Cb 0.39 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.67 1dle h GLU 62 CO 0.00 0.81 0.00 0.72 -1.00 0.00 0.00 179.01 179.54 1dle n HIS 62 N -4.53 0.00 0.61 4.33 8.25 -1.21 -4.90 115.22 117.77 1dle n HIS 62 Ca -0.08 0.00 0.06 0.00 -0.26 0.00 0.00 57.72 57.44 1dle n HIS 62 Cb 0.43 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.48 1dle n HIS 62 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 1dle n SER 63 N -0.15 0.85 -4.33 0.41 7.64 -0.52 -4.90 113.62 112.62 1dle n SER 63 Ca 0.00 -0.93 -0.38 0.00 1.01 0.00 0.00 58.87 58.57 1dle n SER 63 Cb 0.07 0.85 -0.12 0.00 -1.01 0.00 0.00 64.21 64.00 1dle n SER 63 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1dle s ILE 64 N -2.08 4.11 -0.34 0.44 1.01 -1.17 -0.68 121.20 122.49 1dle s ILE 64 Ca 0.07 -0.90 -0.11 0.00 0.00 0.00 0.00 60.65 59.71 1dle s ILE 64 Cb 0.10 -3.25 0.00 0.00 0.01 0.00 0.00 42.46 39.32 1dle s ILE 64 CO 0.48 -0.12 0.19 -0.54 0.00 0.00 0.00 174.94 174.96 1dle s LYS 65 N 1.48 3.18 -0.14 2.79 -0.14 0.22 -4.95 119.74 122.18 1dle s LYS 65 Ca 0.01 -0.84 0.02 0.00 -1.36 0.00 0.00 55.97 53.80 1dle s LYS 65 Cb -0.19 -3.69 0.00 0.00 -1.68 0.00 0.00 37.83 32.28 1dle s LYS 65 CO 0.04 -0.53 -0.20 0.08 -0.76 0.00 0.00 175.35 173.98 1dle s VAL 66 N 1.62 2.32 0.05 3.17 1.01 -1.26 -0.33 120.40 126.98 1dle s VAL 66 Ca 0.04 -0.90 0.01 0.00 0.00 0.00 0.00 61.98 61.13 1dle s VAL 66 Cb -0.18 -1.94 -0.03 0.00 0.00 0.00 0.00 36.38 34.23 1dle s VAL 66 CO 0.07 0.54 -0.05 -0.94 0.00 0.00 0.00 175.10 174.72 1dle s SER 67 N 0.69 0.67 0.32 3.32 1.04 -0.73 -0.36 113.70 118.65 1dle s SER 67 Ca -0.09 -0.78 0.04 0.00 0.48 0.00 0.00 55.95 55.59 1dle s SER 67 Cb -0.16 0.12 -0.03 0.00 0.10 0.00 0.00 66.02 66.04 1dle s SER 67 CO 0.01 -0.41 0.18 0.68 0.98 0.00 0.00 173.24 174.68 1dle s VAL 68 N -2.71 0.28 -0.95 5.02 -7.23 -1.26 -1.42 120.40 112.14 1dle s VAL 68 Ca -0.01 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.16 1dle s VAL 68 Cb -0.01 -2.49 0.00 0.00 0.56 0.00 0.00 36.38 34.44 1dle s VAL 68 CO -0.04 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.36 1dle n GLY 69 N -0.62 0.52 2.91 2.32 0.00 -1.25 0.66 105.19 109.74 1dle n GLY 69 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1dle n GLY 69 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dle n GLY 70 N -0.32 0.50 3.61 -0.02 0.00 -1.26 -4.92 105.19 102.78 1dle n GLY 70 Ca -0.10 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.61 1dle n GLY 70 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1dle n GLU 79 N -1.82 -0.68 -0.06 1.61 1.02 0.21 -4.96 120.64 115.96 1dle n GLU 79 Ca 0.00 -0.14 -0.05 0.00 -0.02 0.00 0.00 57.16 56.95 1dle n GLU 79 Cb 0.08 -2.28 -0.15 0.00 -0.02 0.00 0.00 31.44 29.06 1dle n GLU 79 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1dle n LYS 80 N -4.00 0.67 -2.16 3.49 4.76 -1.26 -4.64 118.16 115.02 1dle n LYS 80 Ca 0.10 0.01 -0.36 0.00 -2.87 0.00 0.00 58.31 55.19 1dle n LYS 80 Cb 0.53 -1.58 0.01 0.00 -1.84 0.00 0.00 35.03 32.14 1dle n LYS 80 CO 0.00 0.00 0.00 -0.98 -1.37 0.00 0.00 177.40 175.05 1dle s ARG 81 N -2.73 3.43 -0.17 1.97 1.70 -1.26 -5.01 118.95 116.87 1dle s ARG 81 Ca -0.08 1.80 -0.10 0.00 -0.47 0.00 0.00 55.73 56.87 1dle s ARG 81 Cb 0.08 -2.19 -0.05 0.00 -0.57 0.00 0.00 34.95 32.22 1dle s ARG 81 CO 0.84 -0.83 0.17 -0.51 -1.08 0.00 0.00 175.30 173.89 1dle s ASP 82 N -1.47 6.30 0.16 -2.89 1.11 -1.26 -4.53 116.67 114.10 1dle s ASP 82 Ca 0.70 0.35 -0.26 0.00 0.18 0.00 0.00 52.55 53.51 1dle s ASP 82 Cb -0.29 -2.11 -0.08 0.00 1.07 0.00 0.00 42.92 41.51 1dle s ASP 82 CO 0.34 0.20 0.81 -0.76 1.18 0.00 0.00 175.17 176.94 1dle s LEU 83 N 0.13 4.59 0.26 1.23 1.43 0.52 -4.93 118.68 121.90 1dle s LEU 83 Ca 0.11 1.68 -0.31 0.00 -1.03 0.00 0.00 54.13 54.59 1dle s LEU 83 Cb -0.12 -3.35 -0.11 0.00 0.03 0.00 0.00 46.19 42.64 1dle s LEU 83 CO 0.01 0.17 1.61 -1.61 0.23 0.00 0.00 176.35 176.76 1dle s GLU 84 N -0.99 4.14 -0.13 1.70 0.41 -1.26 -4.61 118.70 117.96 1dle s GLU 84 Ca 0.37 2.55 -0.02 0.00 -0.41 0.00 0.00 54.97 57.46 1dle s GLU 84 Cb -0.23 -3.05 -0.03 0.00 -1.78 0.00 0.00 34.13 29.04 1dle s GLU 84 CO 0.27 -0.64 -0.05 0.42 -0.49 0.00 0.00 175.26 174.77 1dle s ILE 85 N 0.35 3.79 -0.15 -1.63 1.01 -1.26 -1.98 121.20 121.33 1dle s ILE 85 Ca 0.66 -0.41 -0.23 0.00 0.00 0.00 0.00 60.65 60.67 1dle s ILE 85 Cb -0.48 -2.63 -0.24 0.00 0.01 0.00 0.00 42.46 39.12 1dle s ILE 85 CO 0.43 0.53 0.53 -0.08 0.00 0.00 0.00 174.94 176.35 1dle h GLU 86 N 6.30 0.07 -1.95 2.79 4.81 -1.29 -3.44 114.58 121.86 1dle h GLU 86 Ca -0.35 -0.11 0.11 0.00 -0.13 0.00 0.00 59.36 58.87 1dle h GLU 86 Cb 1.19 0.04 -0.18 0.00 0.63 0.00 0.00 28.75 30.43 1dle h GLU 86 CO 0.59 1.05 0.53 0.54 -0.73 0.00 0.00 179.01 181.00 1dle s VAL 87 N -2.33 0.00 -0.22 0.32 0.11 -1.15 -5.04 120.40 112.09 1dle s VAL 87 Ca -0.22 0.00 -0.02 0.00 -2.93 0.00 0.00 61.98 58.80 1dle s VAL 87 Cb 0.02 -1.00 0.01 0.00 -1.53 0.00 0.00 36.38 33.87 1dle s VAL 87 CO 0.68 0.00 -0.09 -0.69 -3.33 0.00 0.00 175.10 171.67 1dle s VAL 88 N -2.30 2.94 -0.24 2.04 1.01 -1.26 -0.96 120.40 121.64 1dle s VAL 88 Ca 0.02 -0.71 -0.14 0.00 0.00 0.00 0.00 61.98 61.15 1dle s VAL 88 Cb -0.01 -2.35 -0.04 0.00 0.00 0.00 0.00 36.38 33.98 1dle s VAL 88 CO -0.04 0.41 0.34 -0.76 0.00 0.00 0.00 175.10 175.04 1dle s LEU 89 N 1.40 4.10 -0.13 3.92 1.43 0.16 -4.94 118.68 124.61 1dle s LEU 89 Ca 0.04 0.33 -0.08 0.00 -1.03 0.00 0.00 54.13 53.40 1dle s LEU 89 Cb -0.14 -2.39 -0.04 0.00 0.03 0.00 0.00 46.19 43.64 1dle s LEU 89 CO -0.06 -0.09 0.14 -0.36 0.23 0.00 0.00 176.35 176.21 1dle s PHE 90 N 1.56 3.56 0.25 0.29 0.40 -1.26 -0.76 117.98 122.03 1dle s PHE 90 Ca 0.15 0.49 -0.31 0.00 -0.60 0.00 0.00 56.93 56.67 1dle s PHE 90 Cb -0.15 -1.98 -0.14 0.00 0.51 0.00 0.00 43.02 41.26 1dle s PHE 90 CO 0.08 0.65 1.31 1.58 0.70 0.00 0.00 175.22 179.54 1dle n HIS 91 N 2.27 1.94 0.05 0.36 -0.00 -0.85 -4.83 115.22 114.17 1dle n HIS 91 Ca -0.19 0.52 0.12 0.00 -0.00 0.00 0.00 57.72 58.17 1dle n HIS 91 Cb 0.54 -2.40 0.59 0.00 -0.00 0.00 0.00 29.99 28.72 1dle n HIS 91 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 1dle h PRO 92 N 3.60 0.18 -0.09 1.57 0.13 -1.92 -2.37 132.00 133.10 1dle h PRO 92 Ca -0.44 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1dle h PRO 92 Cb 1.29 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.38 1dle h PRO 92 CO 0.71 0.12 0.00 0.09 -0.23 0.00 0.00 178.00 178.69 1dle n ASN 93 N -4.47 1.38 -4.71 1.44 4.13 -1.26 -4.89 115.26 106.88 1dle n ASN 93 Ca 0.05 -1.58 -0.42 0.00 1.68 0.00 0.00 54.58 54.32 1dle n ASN 93 Cb 0.32 -0.06 -0.03 0.00 -1.54 0.00 0.00 39.78 38.48 1dle n ASN 93 CO 0.00 0.00 0.00 -0.47 0.28 0.00 0.00 177.26 177.07 1dle s TYR 94 N -1.89 3.29 -0.43 3.10 5.04 -0.89 -4.83 117.35 120.73 1dle s TYR 94 Ca 0.35 1.11 0.07 0.00 -2.44 0.00 0.00 57.07 56.16 1dle s TYR 94 Cb 0.18 -3.55 0.18 0.00 0.35 0.00 0.00 41.96 39.13 1dle s TYR 94 CO 0.29 -1.83 0.63 1.21 -1.34 0.00 0.00 175.55 174.51 1dle s ASN 95 N 1.19 -1.35 0.51 4.32 3.84 -1.26 -5.02 114.94 117.17 1dle s ASN 95 Ca 0.61 -1.04 0.18 0.00 0.21 0.00 0.00 52.86 52.82 1dle s ASN 95 Cb -0.32 1.86 1.28 0.00 -0.55 0.00 0.00 41.25 43.51 1dle s ASN 95 CO 0.29 -0.15 2.11 -0.29 -2.79 0.00 0.00 177.10 176.27 1dle h ILE 96 N 5.00 0.95 -0.46 -5.21 2.10 -1.91 -2.34 117.51 115.63 1dle h ILE 96 Ca 0.05 -0.22 0.00 0.00 1.08 0.00 0.00 64.86 65.77 1dle h ILE 96 Cb 1.16 1.12 0.00 0.00 -1.09 0.00 0.00 36.82 38.01 1dle h ILE 96 CO 0.09 0.06 0.00 0.59 -1.08 0.00 0.00 178.15 177.81 1dle n ASN 97 N -4.32 4.03 -1.23 2.19 5.03 -1.26 0.87 115.26 120.57 1dle n ASN 97 Ca -0.03 -2.47 0.00 0.00 0.87 0.00 0.00 54.58 52.95 1dle n ASN 97 Cb 0.15 -0.47 0.00 0.00 -1.02 0.00 0.00 39.78 38.43 1dle n ASN 97 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1dle n GLY 97 N 0.53 0.66 0.00 7.41 0.00 -0.88 -4.77 105.19 108.14 1dle n GLY 97 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 1dle n GLY 97 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1dle n LYS 97 N 1.13 0.00 0.00 1.61 4.81 -1.08 -4.95 118.16 119.68 1dle n LYS 97 Ca 0.00 0.00 0.05 0.00 -0.87 0.00 0.00 58.31 57.49 1dle n LYS 97 Cb 0.13 0.00 0.24 0.00 0.02 0.00 0.00 35.03 35.42 1dle n LYS 97 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 1dle n GLU 97 N 0.00 0.01 -0.38 1.64 -0.58 -1.26 -1.36 120.64 118.72 1dle n GLU 97 Ca 0.00 0.30 0.11 0.00 -0.42 0.00 0.00 57.16 57.15 1dle n GLU 97 Cb 0.00 -1.50 0.31 0.00 -0.57 0.00 0.00 31.44 29.68 1dle n GLU 97 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1dle n ALA 97 N -1.48 2.45 -0.65 0.62 0.00 -1.26 -4.93 120.51 115.26 1dle n ALA 97 Ca 0.03 -1.33 0.00 0.00 0.00 0.00 0.00 53.44 52.14 1dle n ALA 97 Cb 0.12 -0.87 0.00 0.00 0.00 0.00 0.00 19.45 18.71 1dle n ALA 97 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dle n GLY 97 N 1.41 0.62 3.07 0.00 0.00 -0.46 -4.99 105.19 104.83 1dle n GLY 97 Ca 0.23 -0.54 -0.34 0.00 0.00 0.00 0.00 46.02 45.36 1dle n GLY 97 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1dle s ILE 97 N -2.00 3.16 0.14 -0.61 1.01 -1.24 -4.78 121.20 116.88 1dle s ILE 97 Ca 0.00 -2.61 -0.18 0.00 0.00 0.00 0.00 60.65 57.85 1dle s ILE 97 Cb 0.00 -3.15 0.02 0.00 0.01 0.00 0.00 42.46 39.34 1dle s ILE 97 CO 0.00 -0.76 1.70 -0.65 0.00 0.00 0.00 174.94 175.23 1dle h PRO 97 N 7.38 0.04 -4.32 2.79 0.11 -1.84 -2.87 132.00 133.29 1dle h PRO 97 Ca -0.07 -0.00 -0.54 0.00 0.11 0.00 0.00 66.00 65.49 1dle h PRO 97 Cb 0.99 -0.01 -0.37 0.00 0.11 0.00 0.00 31.00 31.72 1dle h PRO 97 CO 0.67 0.02 -0.81 -1.21 -0.21 0.00 0.00 178.00 176.47 1dle s GLU 97 N -6.20 1.69 -0.24 1.05 2.02 -1.26 -4.56 118.70 111.20 1dle s GLU 97 Ca -0.13 -0.33 -0.08 0.00 0.02 0.00 0.00 54.97 54.45 1dle s GLU 97 Cb 0.12 -1.72 -0.03 0.00 0.10 0.00 0.00 34.13 32.59 1dle s GLU 97 CO 0.70 -0.27 0.08 0.12 0.02 0.00 0.00 175.26 175.91 1dle s PHE 98 N 1.66 3.12 -0.27 1.61 5.36 0.25 -5.02 117.98 124.69 1dle s PHE 98 Ca 0.05 -0.29 0.12 0.00 -0.96 0.00 0.00 56.93 55.85 1dle s PHE 98 Cb -0.13 -2.23 0.64 0.00 -0.34 0.00 0.00 43.02 40.96 1dle s PHE 98 CO -0.09 -0.27 1.62 0.66 -1.46 0.00 0.00 175.22 175.69 1dle n TYR 99 N 4.76 1.71 -2.02 10.12 4.02 -1.26 -3.65 117.16 130.84 1dle n TYR 99 Ca -0.16 -1.16 -0.41 0.00 -0.01 0.00 0.00 57.90 56.16 1dle n TYR 99 Cb 0.52 -0.53 -0.02 0.00 -0.02 0.00 0.00 39.34 39.29 1dle n TYR 99 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 1dle s ASP 100 N -1.60 6.66 -1.49 7.72 2.15 -1.26 -2.58 116.67 126.28 1dle s ASP 100 Ca 0.49 2.68 -0.03 0.00 0.43 0.00 0.00 52.55 56.13 1dle s ASP 100 Cb 0.40 -2.63 0.00 0.00 -0.30 0.00 0.00 42.92 40.40 1dle s ASP 100 CO 0.10 -0.68 0.34 -1.22 -0.17 0.00 0.00 175.17 173.54 1dle n TYR 101 N 1.98 -1.44 -1.40 -5.34 4.02 -1.26 -4.40 117.16 109.32 1dle n TYR 101 Ca 0.05 0.29 -0.42 0.00 -0.01 0.00 0.00 57.90 57.81 1dle n TYR 101 Cb 0.40 -3.99 -0.03 0.00 -0.02 0.00 0.00 39.34 35.70 1dle n TYR 101 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38 1dle n ASP 102 N -1.91 3.36 -3.95 7.72 2.03 -1.06 -4.49 116.55 118.24 1dle n ASP 102 Ca -0.15 -2.74 -0.10 0.00 0.52 0.00 0.00 54.79 52.33 1dle n ASP 102 Cb 0.63 -1.37 -0.11 0.00 -0.72 0.00 0.00 41.12 39.55 1dle n ASP 102 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 1dle s VAL 103 N 4.06 0.09 0.01 5.18 -7.23 -1.26 -3.44 120.40 117.81 1dle s VAL 103 Ca 0.52 -0.75 -0.18 0.00 -1.81 0.00 0.00 61.98 59.76 1dle s VAL 103 Cb 0.14 -0.24 0.03 0.00 0.56 0.00 0.00 36.38 36.88 1dle s VAL 103 CO 0.01 -0.41 0.39 0.00 -0.31 0.00 0.00 175.10 174.78 1dle s ALA 104 N -1.23 -0.97 -0.17 1.32 0.00 -0.09 -2.00 121.76 118.62 1dle s ALA 104 Ca -0.13 0.41 -0.01 0.00 0.00 0.00 0.00 51.96 52.23 1dle s ALA 104 Cb -0.08 0.18 -0.01 0.00 0.00 0.00 0.00 23.12 23.21 1dle s ALA 104 CO -0.01 -0.35 -0.12 -0.51 0.00 0.00 0.00 175.76 174.77 1dle s LEU 105 N -1.60 2.65 -0.39 0.00 1.43 0.06 -1.12 118.68 119.71 1dle s LEU 105 Ca -0.10 -0.41 -0.20 0.00 -1.03 0.00 0.00 54.13 52.39 1dle s LEU 105 Cb -0.03 -1.62 0.01 0.00 0.03 0.00 0.00 46.19 44.58 1dle s LEU 105 CO 0.02 0.08 0.62 -0.63 0.23 0.00 0.00 176.35 176.67 1dle s ILE 106 N 0.87 4.88 -0.24 -0.59 1.01 0.15 -0.67 121.20 126.61 1dle s ILE 106 Ca -0.03 0.33 -0.19 0.00 0.00 0.00 0.00 60.65 60.76 1dle s ILE 106 Cb -0.15 -4.12 -0.03 0.00 0.01 0.00 0.00 42.46 38.17 1dle s ILE 106 CO -0.00 -0.44 0.55 -0.75 0.00 0.00 0.00 174.94 174.30 1dle s LYS 107 N 2.72 4.12 0.26 2.79 2.20 -0.13 -1.60 119.74 130.10 1dle s LYS 107 Ca 0.23 0.42 -0.18 0.00 -0.36 0.00 0.00 55.97 56.08 1dle s LYS 107 Cb -0.14 -3.62 -0.08 0.00 -1.51 0.00 0.00 37.83 32.47 1dle s LYS 107 CO 0.17 -0.31 0.73 -0.51 -0.36 0.00 0.00 175.35 175.07 1dle s LEU 108 N 2.16 4.23 0.08 5.43 1.43 0.53 -0.93 118.68 131.61 1dle s LEU 108 Ca 0.24 1.36 -0.16 0.00 -1.03 0.00 0.00 54.13 54.54 1dle s LEU 108 Cb -0.16 -3.78 -0.12 0.00 0.03 0.00 0.00 46.19 42.17 1dle s LEU 108 CO 0.09 -0.06 1.35 0.11 0.23 0.00 0.00 176.35 178.07 1dle h LYS 109 N 2.96 0.65 -5.69 1.70 1.57 -1.69 -3.42 116.57 112.65 1dle h LYS 109 Ca -0.48 -0.41 -0.67 0.00 -1.87 0.00 0.00 60.65 57.22 1dle h LYS 109 Cb 1.19 0.05 -0.09 0.00 0.08 0.00 0.00 32.23 33.46 1dle h LYS 109 CO 0.65 1.03 -0.51 -0.80 -0.57 0.00 0.00 179.45 179.25 1dle s ASN 110 N -6.63 6.15 0.17 0.86 0.01 -1.26 -5.02 114.94 109.21 1dle s ASN 110 Ca -0.12 0.39 -0.31 0.00 -0.71 0.00 0.00 52.86 52.11 1dle s ASN 110 Cb 0.08 -1.95 -0.09 0.00 0.41 0.00 0.00 41.25 39.69 1dle s ASN 110 CO 0.83 0.39 1.45 -0.75 -1.51 0.00 0.00 177.10 177.52 1dle s LYS 111 N -0.94 4.28 0.52 -0.60 2.20 -1.26 -4.83 119.74 119.11 1dle s LYS 111 Ca 0.14 2.21 -0.20 0.00 -0.36 0.00 0.00 55.97 57.76 1dle s LYS 111 Cb -0.12 -3.19 -0.06 0.00 -1.51 0.00 0.00 37.83 32.95 1dle s LYS 111 CO 0.03 -0.47 1.13 -0.51 -0.36 0.00 0.00 175.35 175.18 1dle s LEU 112 N 0.71 3.83 -0.38 5.43 1.02 0.73 -5.01 118.68 125.00 1dle s LEU 112 Ca 0.64 2.19 -0.05 0.00 0.02 0.00 0.00 54.13 56.93 1dle s LEU 112 Cb -0.40 -4.49 0.08 0.00 0.02 0.00 0.00 46.19 41.40 1dle s LEU 112 CO 0.34 -1.10 0.18 -0.54 0.02 0.00 0.00 176.35 175.25 1dle s LYS 113 N -3.12 2.38 0.23 1.70 1.02 -1.26 -4.86 119.74 115.84 1dle s LYS 113 Ca 0.70 -1.51 -0.32 0.00 0.02 0.00 0.00 55.97 54.86 1dle s LYS 113 Cb -0.25 -3.57 -0.12 0.00 -0.52 0.00 0.00 37.83 33.37 1dle s LYS 113 CO 0.28 -0.90 1.61 0.66 -0.92 0.00 0.00 175.35 176.09 1dle n TYR 114 N 4.75 2.61 -2.62 3.18 0.53 -1.26 -4.86 117.16 119.49 1dle n TYR 114 Ca -0.08 0.20 0.00 0.00 -1.02 0.00 0.00 57.90 57.00 1dle n TYR 114 Cb 0.43 -2.60 0.00 0.00 -1.03 0.00 0.00 39.34 36.14 1dle n TYR 114 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1dle n GLY 115 N 3.05 5.04 0.01 2.72 0.00 0.66 -4.96 105.19 111.72 1dle n GLY 115 Ca 0.13 -1.28 0.13 0.00 0.00 0.00 0.00 46.02 45.01 1dle n GLY 115 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1dle n GLN 116 N 0.00 0.04 0.00 1.61 6.02 -1.26 -3.56 117.38 120.23 1dle n GLN 116 Ca 0.00 0.03 0.00 0.00 -0.01 0.00 0.00 57.00 57.02 1dle n GLN 116 Cb 0.00 -1.54 0.00 0.00 1.02 0.00 0.00 30.24 29.72 1dle n GLN 116 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 1dle n THR 117 N -1.61 0.00 -3.54 5.09 -2.24 -1.26 -4.26 114.28 106.45 1dle n THR 117 Ca 0.06 -0.50 -0.20 0.00 -2.27 0.00 0.00 64.05 61.14 1dle n THR 117 Cb 0.35 1.02 -0.14 0.00 -2.10 0.00 0.00 70.33 69.46 1dle n THR 117 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1dle s ILE 118 N -0.14 -0.25 -0.05 2.28 1.01 -1.23 -3.80 121.20 119.01 1dle s ILE 118 Ca 0.01 -0.09 -0.15 0.00 0.00 0.00 0.00 60.65 60.43 1dle s ILE 118 Cb 0.01 -0.61 0.03 0.00 0.01 0.00 0.00 42.46 41.89 1dle s ILE 118 CO 0.01 -0.20 0.34 -0.13 0.00 0.00 0.00 174.94 174.97 1dle s ARG 119 N 2.27 0.60 0.73 2.79 0.52 -0.92 -0.24 118.95 124.70 1dle s ARG 119 Ca 0.05 0.05 -0.12 0.00 -0.52 0.00 0.00 55.73 55.19 1dle s ARG 119 Cb -0.15 0.27 0.03 0.00 0.52 0.00 0.00 34.95 35.62 1dle s ARG 119 CO -0.11 -0.15 1.09 -1.25 0.02 0.00 0.00 175.30 174.91 1dle s PRO 120 N -0.83 2.49 0.19 3.54 0.04 -1.26 -2.71 135.00 136.46 1dle s PRO 120 Ca -0.09 1.21 0.06 0.00 0.04 0.00 0.00 61.00 62.21 1dle s PRO 120 Cb -0.04 -1.92 -0.04 0.00 0.04 0.00 0.00 34.50 32.54 1dle s PRO 120 CO 0.03 -1.46 0.14 -1.50 0.04 0.00 0.00 177.00 174.24 1dle s ILE 121 N -2.76 4.39 0.30 0.56 2.07 -0.49 -1.63 121.20 123.64 1dle s ILE 121 Ca 0.62 -1.20 -0.28 0.00 -1.41 0.00 0.00 60.65 58.39 1dle s ILE 121 Cb -0.18 -3.27 -0.09 0.00 0.13 0.00 0.00 42.46 39.05 1dle s ILE 121 CO 0.51 -0.17 0.99 0.00 -1.91 0.00 0.00 174.94 174.36 1dle s LEU 123 N -1.73 3.40 0.54 0.00 1.43 -1.26 -0.79 118.68 120.26 1dle s LEU 123 Ca 0.47 -0.32 -0.22 0.00 -1.03 0.00 0.00 54.13 53.03 1dle s LEU 123 Cb -0.24 -2.06 -0.05 0.00 0.03 0.00 0.00 46.19 43.87 1dle s LEU 123 CO 0.30 0.10 1.37 -2.84 0.23 0.00 0.00 176.35 175.52 1dle s PRO 124 N -2.83 3.18 -1.27 1.29 0.02 -1.26 -3.61 135.00 130.52 1dle s PRO 124 Ca 0.27 2.27 -0.04 0.00 0.02 0.00 0.00 61.00 63.53 1dle s PRO 124 Cb -0.10 -2.29 -0.01 0.00 0.02 0.00 0.00 34.50 32.12 1dle s PRO 124 CO 0.19 -1.17 0.70 0.00 -0.33 0.00 0.00 177.00 176.38 1dle s THR 125 N -3.65 0.99 0.28 0.00 -4.23 -1.24 -1.74 115.64 106.05 1dle s THR 125 Ca 0.11 -2.03 0.01 0.00 -1.18 0.00 0.00 61.69 58.60 1dle s THR 125 Cb -0.03 -2.24 0.09 0.00 1.34 0.00 0.00 72.50 71.65 1dle s THR 125 CO 0.82 -0.40 1.74 -0.33 -0.54 0.00 0.00 174.62 175.91 1dle h GLU 125 N 2.55 0.59 -0.35 3.99 5.08 -0.63 -2.43 114.58 123.38 1dle h GLU 125 Ca -0.38 -0.19 0.00 0.00 -1.00 0.00 0.00 59.36 57.79 1dle h GLU 125 Cb 1.22 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.42 1dle h GLU 125 CO 0.64 0.73 0.00 0.41 -1.00 0.00 0.00 179.01 179.79 1dle n GLY 125 N -0.49 0.05 1.30 -3.84 0.00 -1.26 -1.45 105.19 99.50 1dle n GLY 125 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1dle n GLY 125 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1dle n THR 125 N 0.57 0.00 0.11 2.61 -1.04 -0.92 0.30 114.28 115.90 1dle n THR 125 Ca 0.00 0.00 -0.23 0.00 -2.04 0.00 0.00 64.05 61.78 1dle n THR 125 Cb 0.01 0.00 -0.15 0.00 -1.82 0.00 0.00 70.33 68.37 1dle n THR 125 CO 0.00 0.00 0.00 0.03 -0.64 0.00 0.00 175.07 174.46 1dle h ARG 125 N 0.00 0.45 -0.45 -2.82 3.08 -1.51 -0.44 114.38 112.69 1dle h ARG 125 Ca 0.00 -0.77 0.07 0.00 0.07 0.00 0.00 59.98 59.35 1dle h ARG 125 Cb 0.00 0.29 -0.02 0.00 0.08 0.00 0.00 29.97 30.31 1dle h ARG 125 CO 0.00 1.37 0.30 0.00 -1.07 0.00 0.00 179.97 180.57 1dle h ALA 125 N 0.11 2.00 -0.51 0.04 0.00 -0.41 0.18 119.26 120.68 1dle h ALA 125 Ca -0.25 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1dle h ALA 125 Cb 2.01 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.73 1dle h ALA 125 CO 0.22 -0.09 0.00 1.28 0.00 0.00 0.00 179.25 180.67 1dle n LEU 125 N -4.47 3.46 -4.28 0.00 4.77 -1.23 -4.75 117.00 110.49 1dle n LEU 125 Ca 0.06 -1.74 -0.35 0.00 -0.03 0.00 0.00 56.01 53.95 1dle n LEU 125 Cb 0.28 -0.46 -0.06 0.00 -2.33 0.00 0.00 43.42 40.86 1dle n LEU 125 CO 0.35 0.67 -0.20 0.54 -1.33 0.00 0.00 177.39 177.41 1dle n ARG 125 N 0.89 -2.04 0.00 3.23 1.74 0.65 -5.03 116.66 116.09 1dle n ARG 125 Ca 0.19 0.25 0.00 0.00 -0.77 0.00 0.00 57.85 57.52 1dle n ARG 125 Cb 0.63 -4.55 0.00 0.00 -1.02 0.00 0.00 32.46 27.52 1dle n ARG 125 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1dle n LEU 125 N -4.35 0.00 -4.31 0.55 4.77 -0.18 -5.03 117.00 108.44 1dle n LEU 125 Ca -0.08 0.00 -0.45 0.00 -0.03 0.00 0.00 56.01 55.45 1dle n LEU 125 Cb 0.56 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.64 1dle n LEU 125 CO 0.87 0.00 0.53 -2.16 -1.33 0.00 0.00 177.39 175.30 1dle s PRO 125 N 4.47 3.76 0.36 3.23 0.04 -1.26 -4.63 135.00 140.97 1dle s PRO 125 Ca 0.00 -2.77 0.04 0.00 0.04 0.00 0.00 61.00 58.30 1dle s PRO 125 Cb 0.00 -4.43 -0.04 0.00 0.04 0.00 0.00 34.50 30.08 1dle s PRO 125 CO 0.00 -1.27 0.12 0.95 0.04 0.00 0.00 177.00 176.85 1dle s THR 125 N -0.42 0.64 -0.98 1.26 -4.23 -1.26 -5.24 115.64 105.42 1dle s THR 125 Ca 0.23 -2.00 -0.24 0.00 -1.18 0.00 0.00 61.69 58.49 1dle s THR 125 Cb -0.10 -2.49 -0.16 0.00 1.34 0.00 0.00 72.50 71.08 1dle s THR 125 CO -0.09 0.00 1.94 0.00 -0.54 0.00 0.00 174.62 175.94 1dle n GLN 125 N 7.99 0.00 -0.12 0.00 6.02 -1.26 -4.66 117.38 125.35 1dle n GLN 125 Ca 0.45 0.00 -0.09 0.00 -0.01 0.00 0.00 57.00 57.35 1dle n GLN 125 Cb 0.45 -0.03 -0.01 0.00 1.02 0.00 0.00 30.24 31.67 1dle n GLN 125 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 177.06 175.83 1dle h LYS 125 N 0.00 0.53 -0.02 -1.09 3.64 -1.96 0.12 116.57 117.80 1dle h LYS 125 Ca 0.00 -0.08 -0.09 0.00 -1.27 0.00 0.00 60.65 59.20 1dle h LYS 125 Cb 0.00 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.71 1dle h LYS 125 CO 0.00 0.48 -0.43 1.49 -2.27 0.00 0.00 179.45 178.72 1dle h GLU 126 N 0.45 0.04 -0.09 1.90 4.57 -1.83 0.55 114.58 120.17 1dle h GLU 126 Ca 0.13 -0.02 -0.23 0.00 -1.18 0.00 0.00 59.36 58.06 1dle h GLU 126 Cb 0.13 -0.00 0.01 0.00 -0.16 0.00 0.00 28.75 28.73 1dle h GLU 126 CO -0.02 0.47 -0.85 1.49 -1.18 0.00 0.00 179.01 178.92 1dle h GLU 127 N 0.03 0.69 0.08 1.92 4.57 -1.87 -3.25 114.58 116.74 1dle h GLU 127 Ca -0.00 -0.61 -0.36 0.00 -1.18 0.00 0.00 59.36 57.20 1dle h GLU 127 Cb 0.78 0.14 -0.04 0.00 -0.16 0.00 0.00 28.75 29.48 1dle h GLU 127 CO 0.06 1.22 -2.10 1.28 -1.18 0.00 0.00 179.01 178.29 1dle n LEU 128 N -3.89 2.42 -3.22 1.64 4.77 0.38 -4.68 117.00 114.42 1dle n LEU 128 Ca -0.08 0.14 -0.26 0.00 -0.03 0.00 0.00 56.01 55.78 1dle n LEU 128 Cb 0.78 -0.86 -0.06 0.00 -2.33 0.00 0.00 43.42 40.95 1dle n LEU 128 CO 0.53 0.81 0.05 0.18 -1.33 0.00 0.00 177.39 177.63 1dle n LEU 129 N -3.35 3.50 -4.72 2.23 4.77 0.19 -5.00 117.00 114.62 1dle n LEU 129 Ca -0.34 -5.43 -0.30 0.00 -0.03 0.00 0.00 56.01 49.90 1dle n LEU 129 Cb 1.04 -0.42 0.13 0.00 -2.33 0.00 0.00 43.42 41.84 1dle n LEU 129 CO 0.39 2.18 0.68 -2.16 -1.33 0.00 0.00 177.39 177.15 1dle s PRO 130 N -2.71 1.53 -1.41 3.23 0.04 -1.23 -4.64 135.00 129.82 1dle s PRO 130 Ca 0.43 1.11 -0.11 0.00 0.04 0.00 0.00 61.00 62.46 1dle s PRO 130 Cb 0.21 -1.82 -0.06 0.00 0.04 0.00 0.00 34.50 32.87 1dle s PRO 130 CO -0.07 -2.13 2.58 0.00 0.04 0.00 0.00 177.00 177.42 1dle n ALA 131 N -3.85 6.33 -3.00 8.56 0.00 -1.26 -4.72 120.51 122.56 1dle n ALA 131 Ca 0.09 -3.33 0.00 0.00 0.00 0.00 0.00 53.44 50.20 1dle n ALA 131 Cb 0.54 -3.37 0.00 0.00 0.00 0.00 0.00 19.45 16.62 1dle n ALA 131 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1dle n GLN 132 N 4.50 0.00 -2.85 0.00 10.64 -1.23 -4.29 117.38 124.16 1dle n GLN 132 Ca 0.65 0.00 -0.43 0.00 -1.83 0.00 0.00 57.00 55.39 1dle n GLN 132 Cb 0.26 0.00 -0.04 0.00 -0.86 0.00 0.00 30.24 29.60 1dle n GLN 132 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 1dle s ASP 133 N -0.39 6.42 -0.14 2.61 1.01 -1.26 -2.14 116.67 122.78 1dle s ASP 133 Ca 0.00 -0.11 -0.21 0.00 0.71 0.00 0.00 52.55 52.94 1dle s ASP 133 Cb 0.00 -2.43 -0.03 0.00 1.01 0.00 0.00 42.92 41.46 1dle s ASP 133 CO 0.00 -1.11 0.62 -0.63 0.21 0.00 0.00 175.17 174.26 1dle s ILE 134 N 3.77 5.07 0.07 0.77 1.01 -0.22 -4.85 121.20 126.81 1dle s ILE 134 Ca 0.33 1.21 -0.31 0.00 0.00 0.00 0.00 60.65 61.88 1dle s ILE 134 Cb -0.11 -3.94 -0.06 0.00 0.01 0.00 0.00 42.46 38.35 1dle s ILE 134 CO 0.23 0.20 1.25 -0.75 0.00 0.00 0.00 174.94 175.87 1dle s LYS 135 N 1.31 4.39 0.35 2.79 2.20 -1.26 -0.34 119.74 129.18 1dle s LYS 135 Ca 0.31 1.85 -0.08 0.00 -0.36 0.00 0.00 55.97 57.69 1dle s LYS 135 Cb -0.16 -3.34 0.02 0.00 -1.51 0.00 0.00 37.83 32.83 1dle s LYS 135 CO 0.12 -0.32 0.57 0.00 -0.36 0.00 0.00 175.35 175.36 1dle s ALA 136 N 1.19 0.20 0.19 3.13 0.00 -0.53 -4.67 121.76 121.26 1dle s ALA 136 Ca 0.60 -1.21 -0.16 0.00 0.00 0.00 0.00 51.96 51.19 1dle s ALA 136 Cb -0.31 1.00 0.02 0.00 0.00 0.00 0.00 23.12 23.83 1dle s ALA 136 CO 0.29 -0.86 0.48 -0.48 0.00 0.00 0.00 175.76 175.19 1dle s LEU 137 N -3.16 0.25 0.12 0.00 0.05 0.20 0.06 118.68 116.19 1dle s LEU 137 Ca 0.25 -0.56 -0.04 0.00 0.05 0.00 0.00 54.13 53.83 1dle s LEU 137 Cb -0.02 1.96 -0.03 0.00 -2.05 0.00 0.00 46.19 46.05 1dle s LEU 137 CO 0.16 -1.03 0.10 0.72 -0.55 0.00 0.00 176.35 175.76 1dle s PHE 138 N -3.89 0.60 -0.22 3.48 -0.12 -0.78 0.37 117.98 117.42 1dle s PHE 138 Ca 0.11 -1.02 -0.10 0.00 -0.05 0.00 0.00 56.93 55.87 1dle s PHE 138 Cb -0.00 -0.32 -0.05 0.00 -0.63 0.00 0.00 43.02 42.02 1dle s PHE 138 CO -0.02 -0.54 0.13 0.08 -0.05 0.00 0.00 175.22 174.83 1dle s VAL 139 N -3.98 5.24 0.05 -2.49 1.01 -1.26 -0.58 120.40 118.38 1dle s VAL 139 Ca 0.17 0.13 0.08 0.00 0.00 0.00 0.00 61.98 62.36 1dle s VAL 139 Cb 0.06 -3.42 -0.03 0.00 0.00 0.00 0.00 36.38 32.99 1dle s VAL 139 CO -0.03 0.39 -0.21 -0.55 0.00 0.00 0.00 175.10 174.69 1dle s SER 140 N 0.81 3.56 -0.20 3.32 0.15 0.71 -4.90 113.70 117.15 1dle s SER 140 Ca 0.07 -0.51 -0.02 0.00 0.70 0.00 0.00 55.95 56.19 1dle s SER 140 Cb -0.13 -0.48 -0.00 0.00 -1.71 0.00 0.00 66.02 63.70 1dle s SER 140 CO 0.02 0.25 -0.09 -0.70 1.20 0.00 0.00 173.24 173.92 1dle s GLU 141 N -1.43 3.29 -0.10 5.44 2.12 -1.25 0.02 118.70 126.78 1dle s GLU 141 Ca 0.14 -0.68 -0.04 0.00 0.36 0.00 0.00 54.97 54.75 1dle s GLU 141 Cb -0.10 -2.85 0.05 0.00 0.26 0.00 0.00 34.13 31.49 1dle s GLU 141 CO 0.04 -0.14 0.21 -1.21 -0.54 0.00 0.00 175.26 173.63 1dle s GLU 142 N 1.26 0.12 -1.18 4.30 2.02 -0.06 -4.90 118.70 120.26 1dle s GLU 142 Ca 0.03 0.59 -0.01 0.00 0.02 0.00 0.00 54.97 55.60 1dle s GLU 142 Cb -0.14 -0.15 0.00 0.00 0.10 0.00 0.00 34.13 33.94 1dle s GLU 142 CO -0.04 -0.25 0.99 0.39 0.02 0.00 0.00 175.26 176.37 1dle n GLU 143 N 4.92 -6.57 -1.30 1.61 -0.58 -1.26 -2.32 120.64 115.14 1dle n GLU 143 Ca -0.13 0.82 -0.10 0.00 -0.42 0.00 0.00 57.16 57.33 1dle n GLU 143 Cb 0.51 -5.77 -0.04 0.00 -0.57 0.00 0.00 31.44 25.56 1dle n GLU 143 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1dle n LYS 144 N -4.12 -1.31 -4.83 3.49 4.76 -1.26 -4.98 118.16 109.90 1dle n LYS 144 Ca -0.25 0.83 -0.25 0.00 -2.87 0.00 0.00 58.31 55.77 1dle n LYS 144 Cb 0.65 -5.02 -0.15 0.00 -1.84 0.00 0.00 35.03 28.67 1dle n LYS 144 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 1dle s LYS 154 N -2.73 1.44 -0.18 1.97 2.20 -0.98 -5.11 119.74 116.35 1dle s LYS 154 Ca 0.00 -0.67 -0.09 0.00 -0.36 0.00 0.00 55.97 54.85 1dle s LYS 154 Cb 0.00 -1.40 -0.05 0.00 -1.51 0.00 0.00 37.83 34.87 1dle s LYS 154 CO 0.00 0.38 0.13 -0.51 -0.36 0.00 0.00 175.35 175.00 1dle s LEU 155 N -0.50 4.27 0.00 5.43 1.43 -1.26 -0.89 118.68 127.16 1dle s LEU 155 Ca 0.07 0.31 -0.01 0.00 -1.03 0.00 0.00 54.13 53.47 1dle s LEU 155 Cb -0.07 -2.09 -0.00 0.00 0.03 0.00 0.00 46.19 44.06 1dle s LEU 155 CO -0.00 0.25 0.01 -0.89 0.23 0.00 0.00 176.35 175.94 1dle s THR 156 N -0.06 0.03 0.07 5.49 2.01 0.10 -4.94 115.64 118.34 1dle s THR 156 Ca 0.10 -0.27 -0.29 0.00 0.31 0.00 0.00 61.69 61.54 1dle s THR 156 Cb -0.11 -0.11 -0.05 0.00 0.01 0.00 0.00 72.50 72.24 1dle s THR 156 CO -0.00 -0.15 0.93 -0.13 -0.69 0.00 0.00 174.62 174.58 1dle s ARG 157 N -0.44 4.64 -0.25 4.92 0.52 -1.26 -0.21 118.95 126.87 1dle s ARG 157 Ca -0.05 1.38 -0.01 0.00 -0.52 0.00 0.00 55.73 56.53 1dle s ARG 157 Cb -0.03 -3.40 0.03 0.00 0.52 0.00 0.00 34.95 32.07 1dle s ARG 157 CO -0.00 0.16 -0.08 0.15 0.02 0.00 0.00 175.30 175.55 1dle s LYS 158 N 0.23 2.75 -0.20 3.54 -0.14 0.25 -4.94 119.74 121.24 1dle s LYS 158 Ca 0.47 -1.03 -0.26 0.00 -1.36 0.00 0.00 55.97 53.79 1dle s LYS 158 Cb -0.22 -2.95 -0.01 0.00 -1.68 0.00 0.00 37.83 32.97 1dle s LYS 158 CO 0.28 -0.42 0.89 -1.21 -0.76 0.00 0.00 175.35 174.14 1dle s GLU 159 N 1.29 4.26 0.41 1.68 0.41 -1.26 -1.86 118.70 123.63 1dle s GLU 159 Ca -0.01 1.10 0.02 0.00 -0.41 0.00 0.00 54.97 55.67 1dle s GLU 159 Cb -0.17 -3.61 -0.01 0.00 -1.78 0.00 0.00 34.13 28.56 1dle s GLU 159 CO -0.05 -0.46 0.08 1.33 -0.49 0.00 0.00 175.26 175.67 1dle n VAL 160 N 5.02 0.00 -4.01 2.63 0.24 0.11 -4.37 118.33 117.95 1dle n VAL 160 Ca 0.07 -2.16 -0.23 0.00 -2.04 0.00 0.00 64.34 59.97 1dle n VAL 160 Cb 0.48 0.64 -0.17 0.00 -1.47 0.00 0.00 33.84 33.31 1dle n VAL 160 CO 0.00 0.00 0.00 -0.31 -2.14 0.00 0.00 176.83 174.38 1dle s TYR 161 N -2.83 1.02 -0.21 6.34 1.51 -1.26 -1.45 117.35 120.48 1dle s TYR 161 Ca 0.11 -0.39 -0.27 0.00 -1.01 0.00 0.00 57.07 55.52 1dle s TYR 161 Cb 0.01 -0.92 -0.00 0.00 -0.11 0.00 0.00 41.96 40.93 1dle s TYR 161 CO 0.08 -0.34 0.92 0.42 -1.11 0.00 0.00 175.55 175.52 1dle s ILE 162 N 1.46 4.79 -0.95 2.71 1.01 0.54 -4.15 121.20 126.61 1dle s ILE 162 Ca -0.02 1.79 -0.20 0.00 0.00 0.00 0.00 60.65 62.22 1dle s ILE 162 Cb -0.13 -4.21 0.10 0.00 0.01 0.00 0.00 42.46 38.23 1dle s ILE 162 CO -0.04 -0.08 1.23 -0.54 0.00 0.00 0.00 174.94 175.52 1dle s LYS 163 N 2.70 3.59 0.00 2.79 3.01 0.49 -1.06 119.74 131.26 1dle s LYS 163 Ca 0.40 -1.52 0.08 0.00 -1.01 0.00 0.00 55.97 53.92 1dle s LYS 163 Cb -0.16 -5.05 0.22 0.00 -1.01 0.00 0.00 37.83 31.83 1dle s LYS 163 CO 0.09 -1.92 1.16 -1.71 0.51 0.00 0.00 175.35 173.48 1dle n ASN 164 N 7.37 2.63 0.00 2.83 5.15 -0.91 -3.65 115.26 128.68 1dle n ASN 164 Ca 0.26 -1.94 0.00 0.00 -0.60 0.00 0.00 54.58 52.31 1dle n ASN 164 Cb 0.50 -0.16 0.00 0.00 -0.53 0.00 0.00 39.78 39.58 1dle n ASN 164 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1dle n GLY 164 N 0.31 2.66 0.18 8.20 0.00 -1.05 -3.54 105.19 111.96 1dle n GLY 164 Ca 0.09 -0.59 0.14 0.00 0.00 0.00 0.00 46.02 45.65 1dle n GLY 164 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1dle h ASP 164 N 0.00 0.00 0.30 1.61 3.32 -1.91 -2.54 116.42 117.20 1dle h ASP 164 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1dle h ASP 164 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1dle h ASP 164 CO 0.00 0.00 -0.72 0.29 -1.72 0.00 0.00 179.24 177.09 1dle n LYS 164 N -2.45 0.01 -0.19 3.56 5.02 -1.26 -4.51 118.16 118.33 1dle n LYS 164 Ca 0.00 -0.00 -0.11 0.00 -2.02 0.00 0.00 58.31 56.18 1dle n LYS 164 Cb 0.15 -1.50 -0.07 0.00 -0.02 0.00 0.00 35.03 33.59 1dle n LYS 164 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 1dle h LYS 165 N 0.00 -0.27 -0.34 1.97 3.64 -1.52 -1.50 116.57 118.54 1dle h LYS 165 Ca 0.00 0.02 0.08 0.00 -1.27 0.00 0.00 60.65 59.47 1dle h LYS 165 Cb 0.51 0.06 -0.08 0.00 -0.41 0.00 0.00 32.23 32.31 1dle h LYS 165 CO 0.00 -0.18 -0.25 0.78 -2.27 0.00 0.00 179.45 177.53 1dle h GLY 166 N -0.29 -0.09 2.00 5.01 0.00 -1.81 0.06 103.07 107.95 1dle h GLY 166 Ca 0.13 0.31 -0.03 0.00 0.00 0.00 0.00 47.33 47.75 1dle h GLY 166 CO -0.67 -0.20 -0.14 1.48 0.00 0.00 0.00 176.54 177.01 1dle h SER 167 N -0.21 0.00 -0.03 0.19 4.64 -1.75 -0.79 113.55 115.60 1dle h SER 167 Ca 0.17 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.46 1dle h SER 167 Cb 0.47 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.56 1dle h SER 167 CO -0.46 0.14 -0.08 0.00 -0.87 0.00 0.00 176.83 175.56 1dle h GLU 169 N -0.46 0.73 0.00 0.00 5.08 -0.69 -2.75 114.58 116.49 1dle h GLU 169 Ca -0.00 -0.16 -0.01 0.00 -1.00 0.00 0.00 59.36 58.19 1dle h GLU 169 Cb 0.69 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.83 1dle h GLU 169 CO 0.02 0.70 -0.07 0.00 -1.00 0.00 0.00 179.01 178.65 1dle h ARG 170 N 0.70 0.00 0.00 2.33 3.08 -1.20 -1.46 114.38 117.83 1dle h ARG 170 Ca 0.15 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.20 1dle h ARG 170 Cb 0.33 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.38 1dle h ARG 170 CO 0.01 0.07 0.00 -0.25 -1.07 0.00 0.00 179.97 178.73 1dle n ASP 171 N -3.54 0.00 0.30 7.04 8.00 -1.04 -2.60 116.55 124.72 1dle n ASP 171 Ca -0.02 -0.67 0.20 0.00 0.71 0.00 0.00 54.79 55.00 1dle n ASP 171 Cb 0.19 0.00 0.91 0.00 -0.02 0.00 0.00 41.12 42.21 1dle n ASP 171 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1dle h ALA 172 N 3.20 1.01 0.00 2.24 0.00 -1.43 -2.30 119.26 121.97 1dle h ALA 172 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1dle h ALA 172 Cb 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1dle h ALA 172 CO 0.00 0.01 0.00 -0.56 0.00 0.00 0.00 179.25 178.70 1dle h GLN 172 N 0.00 0.00 -0.22 0.00 3.07 -1.74 -1.19 115.11 115.02 1dle h GLN 172 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 1dle h GLN 172 Cb 0.29 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.85 1dle h GLN 172 CO 0.00 0.00 0.00 0.66 0.09 0.00 0.00 178.83 179.58 1dle n TYR 172 N -2.39 0.27 -2.29 0.06 4.02 -0.87 -3.94 117.16 112.04 1dle n TYR 172 Ca -0.01 -0.14 -0.33 0.00 -0.01 0.00 0.00 57.90 57.41 1dle n TYR 172 Cb 0.06 0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 39.36 1dle n TYR 172 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1dle s ALA 172 N -1.73 2.91 0.25 -0.72 0.00 -0.45 -4.90 121.76 117.12 1dle s ALA 172 Ca 0.34 0.33 -0.31 0.00 0.00 0.00 0.00 51.96 52.32 1dle s ALA 172 Cb 0.21 -3.18 -0.12 0.00 0.00 0.00 0.00 23.12 20.03 1dle s ALA 172 CO 0.31 -0.46 1.59 -2.30 0.00 0.00 0.00 175.76 174.89 1dle n PRO 172 N -1.65 2.54 -0.25 0.00 -0.02 -1.26 -1.87 135.00 132.49 1dle n PRO 172 Ca 0.08 0.91 0.00 0.00 -2.02 0.00 0.00 63.50 62.46 1dle n PRO 172 Cb 0.53 -2.68 0.00 0.00 -0.02 0.00 0.00 33.50 31.34 1dle n PRO 172 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1dle n GLY 172 N 2.65 2.29 0.96 -1.23 0.00 -1.26 -4.87 105.19 103.73 1dle n GLY 172 Ca 0.11 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.24 1dle n GLY 172 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1dle n TYR 172 N -2.00 0.48 -0.35 1.61 4.01 -0.78 -4.57 117.16 115.55 1dle n TYR 172 Ca 0.00 -0.24 0.06 0.00 -0.16 0.00 0.00 57.90 57.56 1dle n TYR 172 Cb 0.00 0.00 0.14 0.00 -0.31 0.00 0.00 39.34 39.17 1dle n TYR 172 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 1dle n ASP 172 N 1.09 -0.34 -1.69 7.72 10.43 -1.25 -1.66 116.55 130.84 1dle n ASP 172 Ca 0.18 1.65 -0.13 0.00 2.57 0.00 0.00 54.79 59.07 1dle n ASP 172 Cb 0.50 -0.50 0.20 0.00 1.84 0.00 0.00 41.12 43.15 1dle n ASP 172 CO 0.00 0.00 0.00 0.29 -1.07 0.00 0.00 177.20 176.42 1dle n LYS 172 N -5.56 2.17 -2.66 -1.24 4.76 -1.26 -4.93 118.16 109.43 1dle n LYS 172 Ca 0.16 -3.10 -0.42 0.00 -2.87 0.00 0.00 58.31 52.08 1dle n LYS 172 Cb 0.49 -2.01 -0.03 0.00 -1.84 0.00 0.00 35.03 31.64 1dle n LYS 172 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1dle s VAL 172 N -3.25 4.02 0.03 -0.18 1.01 -0.66 -4.93 120.40 116.44 1dle s VAL 172 Ca 0.51 0.40 -0.10 0.00 0.00 0.00 0.00 61.98 62.79 1dle s VAL 172 Cb 0.44 -4.76 -0.04 0.00 0.00 0.00 0.00 36.38 32.02 1dle s VAL 172 CO 0.06 -1.51 1.16 0.11 0.00 0.00 0.00 175.10 174.91 1dle h LYS 172 N 9.69 -0.21 -4.75 2.72 6.56 -1.92 -3.39 116.57 125.27 1dle h LYS 172 Ca -0.27 0.01 -0.68 0.00 -1.06 0.00 0.00 60.65 58.65 1dle h LYS 172 Cb 1.06 0.05 -0.19 0.00 -0.57 0.00 0.00 32.23 32.58 1dle h LYS 172 CO 1.20 -0.14 -0.40 0.34 -2.06 0.00 0.00 179.45 178.39 1dle s ASP 172 N -3.07 6.11 0.50 0.86 3.68 -1.26 -4.96 116.67 118.53 1dle s ASP 172 Ca -0.05 -0.47 0.20 0.00 2.13 0.00 0.00 52.55 54.37 1dle s ASP 172 Cb 0.02 -2.16 1.30 0.00 -1.45 0.00 0.00 42.92 40.62 1dle s ASP 172 CO 0.17 -0.32 2.09 0.40 0.13 0.00 0.00 175.17 177.64 1dle h ILE 172 N 5.54 0.88 -0.01 4.11 1.08 -1.96 -2.30 117.51 124.86 1dle h ILE 172 Ca -0.30 -0.38 0.00 0.00 -0.39 0.00 0.00 64.86 63.79 1dle h ILE 172 Cb 1.14 1.22 -0.00 0.00 -3.07 0.00 0.00 36.82 36.11 1dle h ILE 172 CO 0.68 0.10 0.25 0.77 -0.69 0.00 0.00 178.15 179.26 1dle h SER 173 N 0.00 0.00 1.28 1.72 4.64 -1.93 0.20 113.55 119.46 1dle h SER 173 Ca -0.00 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.25 1dle h SER 173 Cb 0.21 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.29 1dle h SER 173 CO 0.01 0.00 -0.31 -0.33 -0.87 0.00 0.00 176.83 175.33 1dle h GLU 174 N 0.00 0.00 0.00 4.77 5.08 -1.84 -3.27 114.58 119.32 1dle h GLU 174 Ca 0.00 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 58.18 1dle h GLU 174 Cb 0.50 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.72 1dle h GLU 174 CO -0.00 0.31 -1.97 1.33 -1.00 0.00 0.00 179.01 177.69 1dle n VAL 175 N -3.29 0.70 -3.68 3.13 0.24 0.44 -4.79 118.33 111.08 1dle n VAL 175 Ca 0.01 -0.57 -0.38 0.00 -2.04 0.00 0.00 64.34 61.37 1dle n VAL 175 Cb 0.57 -0.34 -0.10 0.00 -1.47 0.00 0.00 33.84 32.50 1dle n VAL 175 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 1dle s VAL 176 N -2.66 3.74 0.48 3.34 1.01 0.33 -4.78 120.40 121.86 1dle s VAL 176 Ca -0.07 -2.23 -0.01 0.00 0.00 0.00 0.00 61.98 59.67 1dle s VAL 176 Cb 0.07 -3.49 -0.00 0.00 0.00 0.00 0.00 36.38 32.96 1dle s VAL 176 CO 0.66 -0.78 0.72 0.42 0.00 0.00 0.00 175.10 176.13 1dle s THR 177 N 0.86 3.93 -2.00 3.92 -4.23 -1.25 -4.39 115.64 112.48 1dle s THR 177 Ca 0.10 -0.38 0.01 0.00 -1.18 0.00 0.00 61.69 60.24 1dle s THR 177 Cb -0.23 -3.47 0.02 0.00 1.34 0.00 0.00 72.50 70.16 1dle s THR 177 CO -0.03 -0.37 0.22 -2.65 -0.54 0.00 0.00 174.62 171.25 1dle n PRO 178 N -2.19 0.11 -0.11 3.99 -0.02 -1.26 -1.86 135.00 133.66 1dle n PRO 178 Ca 0.02 0.00 0.12 0.00 -2.02 0.00 0.00 63.50 61.62 1dle n PRO 178 Cb 0.58 -1.10 0.19 0.00 -0.02 0.00 0.00 33.50 33.15 1dle n PRO 178 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1dle n ARG 179 N -0.60 2.39 -4.58 -0.52 3.00 -1.26 -4.94 116.66 110.16 1dle n ARG 179 Ca 0.00 -2.07 -0.31 0.00 -0.01 0.00 0.00 57.85 55.46 1dle n ARG 179 Cb 0.00 -1.49 -0.12 0.00 0.00 0.00 0.00 32.46 30.85 1dle n ARG 179 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.63 177.57 1dle s PHE 180 N -1.71 2.69 -0.05 -1.55 0.40 -0.77 0.45 117.98 117.45 1dle s PHE 180 Ca 0.35 -0.17 -0.01 0.00 -0.60 0.00 0.00 56.93 56.49 1dle s PHE 180 Cb 0.22 -1.52 -0.04 0.00 0.51 0.00 0.00 43.02 42.19 1dle s PHE 180 CO 0.31 0.30 0.05 -0.51 0.70 0.00 0.00 175.22 176.07 1dle s LEU 181 N -1.44 3.78 -0.14 -0.37 1.43 0.21 -4.81 118.68 117.34 1dle s LEU 181 Ca 0.16 0.16 0.01 0.00 -1.03 0.00 0.00 54.13 53.42 1dle s LEU 181 Cb -0.11 -2.05 -0.01 0.00 0.03 0.00 0.00 46.19 44.06 1dle s LEU 181 CO 0.06 0.33 -0.16 0.00 0.23 0.00 0.00 176.35 176.81 1dle n THR 183 N 3.83 0.00 0.00 0.00 -2.24 -0.54 -0.38 114.28 114.94 1dle n THR 183 Ca -0.19 -2.16 0.00 0.00 -2.27 0.00 0.00 64.05 59.44 1dle n THR 183 Cb 0.52 0.74 0.00 0.00 -2.10 0.00 0.00 70.33 69.49 1dle n THR 183 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1dle n GLY 184 N -0.50 -0.31 0.00 3.38 0.00 -1.26 -1.34 105.19 105.16 1dle n GLY 184 Ca -0.07 -1.78 0.00 0.00 0.00 0.00 0.00 46.02 44.17 1dle n GLY 184 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dle n GLY 185 N -0.28 -2.11 0.01 -0.02 0.00 -0.79 -4.78 105.19 97.22 1dle n GLY 185 Ca 0.00 -2.13 0.00 0.00 0.00 0.00 0.00 46.02 43.89 1dle n GLY 185 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1dle n VAL 186 N -0.09 0.43 -4.56 1.61 0.24 -1.24 -1.76 118.33 112.97 1dle n VAL 186 Ca 0.00 -0.72 -0.24 0.00 -2.04 0.00 0.00 64.34 61.34 1dle n VAL 186 Cb 0.00 0.79 -0.17 0.00 -1.47 0.00 0.00 33.84 32.99 1dle n VAL 186 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 1dle s SER 186 N -0.45 1.75 0.45 -1.34 0.15 -1.26 -3.18 113.70 109.82 1dle s SER 186 Ca 0.00 -0.29 0.30 0.00 0.70 0.00 0.00 55.95 56.67 1dle s SER 186 Cb 0.00 -0.81 1.25 0.00 -1.71 0.00 0.00 66.02 64.75 1dle s SER 186 CO 0.00 0.03 1.90 1.55 1.20 0.00 0.00 173.24 177.92 1dle h PRO 186 N 6.99 0.00 -4.25 5.44 0.13 -1.94 -3.49 132.00 134.89 1dle h PRO 186 Ca -0.31 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.66 1dle h PRO 186 Cb 1.19 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.17 1dle h PRO 186 CO 0.47 0.00 -0.53 0.71 -0.23 0.00 0.00 178.00 178.42 1dle s TYR 186 N -3.55 0.73 -1.02 1.56 1.51 -1.19 -5.09 117.35 110.29 1dle s TYR 186 Ca 0.02 -1.09 -0.23 0.00 -1.01 0.00 0.00 57.07 54.77 1dle s TYR 186 Cb 0.09 -0.34 0.05 0.00 -0.11 0.00 0.00 41.96 41.65 1dle s TYR 186 CO 0.49 -0.60 1.47 0.00 -1.11 0.00 0.00 175.55 175.79 1dle s ALA 186 N -4.03 2.70 0.01 3.71 0.00 -1.24 -3.66 121.76 119.25 1dle s ALA 186 Ca 0.23 -2.26 -0.30 0.00 0.00 0.00 0.00 51.96 49.63 1dle s ALA 186 Cb 0.06 -4.53 -0.05 0.00 0.00 0.00 0.00 23.12 18.60 1dle s ALA 186 CO 0.02 -3.64 1.20 -0.51 0.00 0.00 0.00 175.76 172.84 1dle s ASP 187 N 5.02 7.06 0.92 0.00 1.11 -0.72 -5.00 116.67 125.06 1dle s ASP 187 Ca 0.47 1.93 -0.10 0.00 0.18 0.00 0.00 52.55 55.02 1dle s ASP 187 Cb -0.00 -2.57 0.15 0.00 1.07 0.00 0.00 42.92 41.57 1dle s ASP 187 CO -0.09 -0.52 1.13 -2.16 1.18 0.00 0.00 175.17 174.71 1dle s PRO 188 N 1.60 1.00 0.12 8.23 0.04 -1.26 -4.47 135.00 140.25 1dle s PRO 188 Ca 0.58 1.45 0.09 0.00 0.04 0.00 0.00 61.00 63.16 1dle s PRO 188 Cb -0.27 -1.73 -0.04 0.00 0.04 0.00 0.00 34.50 32.49 1dle s PRO 188 CO 0.26 -2.61 -0.17 -0.80 0.04 0.00 0.00 177.00 173.71 1dle s ASN 189 N -2.74 3.92 0.46 6.66 0.01 -1.26 -4.69 114.94 117.29 1dle s ASN 189 Ca 0.66 -0.55 -0.24 0.00 -0.71 0.00 0.00 52.86 52.02 1dle s ASN 189 Cb -0.22 -0.56 -0.07 0.00 0.41 0.00 0.00 41.25 40.80 1dle s ASN 189 CO 0.58 0.18 1.27 0.42 -1.51 0.00 0.00 177.10 178.04 1dle s THR 190 N -1.17 2.65 0.37 1.60 -4.23 -1.26 -4.84 115.64 108.76 1dle s THR 190 Ca 0.18 0.53 -0.01 0.00 -1.18 0.00 0.00 61.69 61.21 1dle s THR 190 Cb -0.11 -3.29 -0.03 0.00 1.34 0.00 0.00 72.50 70.41 1dle s THR 190 CO 0.10 0.03 0.60 0.00 -0.54 0.00 0.00 174.62 174.82 1dle h ARG 192 N 0.67 -0.16 0.00 0.00 2.43 -1.95 0.49 114.38 115.85 1dle h ARG 192 Ca -0.49 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.69 1dle h ARG 192 Cb 1.21 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.80 1dle h ARG 192 CO 0.62 -0.11 0.00 0.78 -1.51 0.00 0.00 179.97 179.75 1dle h GLY 193 N -0.17 0.00 2.00 2.80 0.00 -1.92 -2.67 103.07 103.11 1dle h GLY 193 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.55 1dle h GLY 193 CO -0.64 0.00 -0.00 -0.55 0.00 0.00 0.00 176.54 175.34 1dle h ASP 194 N 0.00 0.00 -1.75 0.19 3.32 -1.16 -3.31 116.42 113.71 1dle h ASP 194 Ca 0.00 -0.00 -0.65 0.00 0.02 0.00 0.00 57.03 56.40 1dle h ASP 194 Cb 0.16 0.00 0.09 0.00 0.22 0.00 0.00 39.33 39.81 1dle h ASP 194 CO 0.00 0.00 -0.02 -0.24 -1.72 0.00 0.00 179.24 177.26 1dle n SER 195 N -2.57 0.46 0.00 6.45 2.88 -1.01 -1.53 113.62 118.29 1dle n SER 195 Ca 0.05 1.15 0.00 0.00 -1.33 0.00 0.00 58.87 58.74 1dle n SER 195 Cb 0.47 -1.13 0.00 0.00 -0.75 0.00 0.00 64.21 62.79 1dle n SER 195 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1dle n GLY 196 N 1.73 3.29 3.75 0.46 0.00 -0.13 -1.02 105.19 113.27 1dle n GLY 196 Ca 0.15 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.85 1dle n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1dle s GLY 197 N -2.28 1.79 0.43 -0.02 0.00 -0.59 -3.81 107.32 102.85 1dle s GLY 197 Ca 0.00 0.38 -0.24 0.00 0.00 0.00 0.00 44.72 44.86 1dle s GLY 197 CO 0.00 0.74 1.20 2.56 0.00 0.00 0.00 173.10 177.60 1dle s PRO 198 N -4.68 3.88 -0.31 2.90 0.04 -1.26 -1.02 135.00 134.56 1dle s PRO 198 Ca 0.63 1.89 -0.11 0.00 0.04 0.00 0.00 61.00 63.46 1dle s PRO 198 Cb -0.19 -2.57 -0.02 0.00 0.04 0.00 0.00 34.50 31.76 1dle s PRO 198 CO 0.53 -0.48 0.18 -1.17 0.04 0.00 0.00 177.00 176.10 1dle s LEU 199 N -2.73 4.15 0.07 -3.56 2.96 -0.14 -4.33 118.68 115.10 1dle s LEU 199 Ca 0.60 -0.34 0.08 0.00 -0.22 0.00 0.00 54.13 54.25 1dle s LEU 199 Cb -0.32 -2.06 -0.04 0.00 0.50 0.00 0.00 46.19 44.27 1dle s LEU 199 CO 0.39 -0.16 -0.19 -0.63 -1.32 0.00 0.00 176.35 174.45 1dle s ILE 200 N 1.68 2.77 -0.23 6.68 1.01 0.16 -0.68 121.20 132.59 1dle s ILE 200 Ca 0.06 -1.34 -0.06 0.00 0.00 0.00 0.00 60.65 59.31 1dle s ILE 200 Cb -0.17 -2.21 -0.02 0.00 0.01 0.00 0.00 42.46 40.07 1dle s ILE 200 CO 0.08 0.23 0.02 -0.69 0.00 0.00 0.00 174.94 174.59 1dle s VAL 201 N -1.01 3.92 -0.40 2.92 1.01 -0.35 0.63 120.40 127.12 1dle s VAL 201 Ca 0.16 -0.31 -0.17 0.00 0.00 0.00 0.00 61.98 61.66 1dle s VAL 201 Cb -0.10 -2.81 0.01 0.00 0.00 0.00 0.00 36.38 33.48 1dle s VAL 201 CO 0.07 0.38 0.42 -2.28 0.00 0.00 0.00 175.10 173.70 1dle s HIS 202 N 1.45 3.18 0.01 5.22 2.46 -1.26 -1.81 115.29 124.53 1dle s HIS 202 Ca 0.05 -0.25 -0.00 0.00 0.47 0.00 0.00 55.06 55.34 1dle s HIS 202 Cb -0.15 -2.84 -0.01 0.00 -0.13 0.00 0.00 32.58 29.46 1dle s HIS 202 CO 0.01 -0.62 -0.01 0.15 -2.47 0.00 0.00 174.74 171.80 1dle s LYS 203 N 2.12 0.13 -1.72 2.88 1.02 -0.64 -4.88 119.74 118.64 1dle s LYS 203 Ca 0.12 -0.24 -0.18 0.00 0.02 0.00 0.00 55.97 55.69 1dle s LYS 203 Cb -0.17 0.05 0.16 0.00 -0.52 0.00 0.00 37.83 37.35 1dle s LYS 203 CO 0.13 -0.02 0.69 0.54 -0.92 0.00 0.00 175.35 175.77 1dle n ARG 204 N 2.49 -2.53 -2.30 1.68 5.12 -1.26 0.03 116.66 119.88 1dle n ARG 204 Ca -0.17 0.31 -0.20 0.00 -1.93 0.00 0.00 57.85 55.86 1dle n ARG 204 Cb 0.58 -4.92 -0.02 0.00 -1.16 0.00 0.00 32.46 26.95 1dle n ARG 204 CO 0.00 0.00 0.00 0.43 -1.93 0.00 0.00 177.63 176.13 1dle n SER 205 N -2.64 -5.71 -4.14 0.55 7.64 -1.26 -4.95 113.62 103.11 1dle n SER 205 Ca 0.04 0.03 -0.15 0.00 1.01 0.00 0.00 58.87 59.80 1dle n SER 205 Cb 0.50 -4.75 -0.11 0.00 -1.01 0.00 0.00 64.21 58.84 1dle n SER 205 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1dle s ARG 206 N -4.88 0.74 -0.23 1.43 1.81 0.10 -4.81 118.95 113.12 1dle s ARG 206 Ca 0.00 -0.98 -0.05 0.00 -1.72 0.00 0.00 55.73 52.98 1dle s ARG 206 Cb 0.00 -0.55 -0.02 0.00 -0.45 0.00 0.00 34.95 33.93 1dle s ARG 206 CO 0.00 0.10 0.01 -0.06 -0.68 0.00 0.00 175.30 174.67 1dle s PHE 207 N -1.77 3.02 -0.19 -0.53 0.40 0.60 -1.63 117.98 117.89 1dle s PHE 207 Ca -0.01 -0.65 -0.01 0.00 -0.60 0.00 0.00 56.93 55.66 1dle s PHE 207 Cb -0.07 -2.15 0.01 0.00 0.51 0.00 0.00 43.02 41.31 1dle s PHE 207 CO 0.01 -0.42 -0.13 0.42 0.70 0.00 0.00 175.22 175.80 1dle s ILE 208 N 1.45 2.64 -0.15 0.64 -1.09 -0.75 -2.89 121.20 121.05 1dle s ILE 208 Ca 0.05 -0.75 -0.29 0.00 -2.23 0.00 0.00 60.65 57.43 1dle s ILE 208 Cb -0.15 -2.15 -0.01 0.00 -1.58 0.00 0.00 42.46 38.58 1dle s ILE 208 CO 0.00 0.49 1.05 -1.58 -1.23 0.00 0.00 174.94 173.68 1dle s GLN 209 N 1.30 4.35 -0.01 2.79 0.74 0.03 -1.22 119.66 127.63 1dle s GLN 209 Ca 0.04 1.42 0.12 0.00 0.05 0.00 0.00 55.36 56.99 1dle s GLN 209 Cb -0.14 -3.59 -0.18 0.00 1.10 0.00 0.00 33.01 30.20 1dle s GLN 209 CO -0.08 -0.46 0.30 1.33 -0.55 0.00 0.00 175.29 175.84 1dle n VAL 210 N 4.88 0.00 -3.98 1.34 0.24 0.14 -4.03 118.33 116.92 1dle n VAL 210 Ca 0.10 -0.27 -0.12 0.00 -2.04 0.00 0.00 64.34 62.01 1dle n VAL 210 Cb 0.47 0.32 -0.03 0.00 -1.47 0.00 0.00 33.84 33.14 1dle n VAL 210 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1dle s GLY 211 N -3.25 0.92 -0.13 7.63 0.00 -1.00 -0.28 107.32 111.20 1dle s GLY 211 Ca -0.03 -1.12 0.01 0.00 0.00 0.00 0.00 44.72 43.57 1dle s GLY 211 CO 0.51 -0.70 -0.15 0.14 0.00 0.00 0.00 173.10 172.91 1dle s VAL 212 N -3.10 1.54 0.13 1.40 1.01 -0.59 -0.97 120.40 119.83 1dle s VAL 212 Ca 0.24 -0.63 -0.31 0.00 0.00 0.00 0.00 61.98 61.27 1dle s VAL 212 Cb -0.02 -1.43 -0.11 0.00 0.00 0.00 0.00 36.38 34.82 1dle s VAL 212 CO 0.15 0.45 1.82 -0.38 0.00 0.00 0.00 175.10 177.14 1dle n ILE 213 N 4.52 0.32 0.02 2.22 5.41 -0.18 -0.75 119.36 130.92 1dle n ILE 213 Ca -0.18 -0.06 -0.00 0.00 1.00 0.00 0.00 62.75 63.51 1dle n ILE 213 Cb 0.51 -2.10 -0.00 0.00 -0.71 0.00 0.00 39.64 37.33 1dle n ILE 213 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 176.55 176.31 1dle n SER 214 N 5.42 0.59 -2.82 4.38 2.88 -0.37 -0.96 113.62 122.74 1dle n SER 214 Ca 0.18 0.07 -0.12 0.00 -1.33 0.00 0.00 58.87 57.68 1dle n SER 214 Cb 0.37 -0.18 -0.00 0.00 -0.75 0.00 0.00 64.21 63.65 1dle n SER 214 CO 0.00 0.00 0.00 -2.67 -1.23 0.00 0.00 175.04 171.14 1dle n TRP 215 N -3.27 -1.85 -3.90 0.66 4.27 -0.95 -4.86 117.44 107.54 1dle n TRP 215 Ca -0.00 -2.04 -0.02 0.00 -3.89 0.00 0.00 57.50 51.55 1dle n TRP 215 Cb 0.25 0.70 0.02 0.00 -1.36 0.00 0.00 31.31 30.92 1dle n TRP 215 CO 0.00 0.00 0.00 0.20 -2.29 0.00 0.00 177.69 175.60 1dle s GLY 216 N -3.04 0.07 -0.05 -1.67 0.00 -1.26 0.48 107.32 101.84 1dle s GLY 216 Ca 0.22 -0.26 -0.23 0.00 0.00 0.00 0.00 44.72 44.44 1dle s GLY 216 CO 0.16 3.07 0.94 -2.08 0.00 0.00 0.00 173.10 175.19 1dle h VAL 217 N 2.00 1.55 -3.29 1.40 2.07 -1.33 -3.43 116.25 115.22 1dle h VAL 217 Ca -0.27 -2.29 -0.09 0.00 0.82 0.00 0.00 66.70 64.87 1dle h VAL 217 Cb 1.21 3.03 -0.17 0.00 -1.52 0.00 0.00 31.29 33.84 1dle h VAL 217 CO 0.35 0.64 -0.24 0.68 0.02 0.00 0.00 177.57 179.02 1dle s VAL 218 N -2.69 0.08 -0.34 2.57 -7.23 -1.26 -4.50 120.40 107.03 1dle s VAL 218 Ca -0.15 -0.67 -0.08 0.00 -1.81 0.00 0.00 61.98 59.27 1dle s VAL 218 Cb 0.01 -0.94 0.03 0.00 0.56 0.00 0.00 36.38 36.03 1dle s VAL 218 CO 0.79 -0.37 0.14 -0.62 -0.31 0.00 0.00 175.10 174.73 1dle s ASP 218 N -2.06 5.45 0.06 4.85 -1.08 -1.26 -4.85 116.67 117.78 1dle s ASP 218 Ca -0.05 -0.95 0.22 0.00 -0.52 0.00 0.00 52.55 51.25 1dle s ASP 218 Cb -0.01 -1.94 -0.10 0.00 -1.46 0.00 0.00 42.92 39.41 1dle s ASP 218 CO -0.03 -0.31 0.85 1.33 0.52 0.00 0.00 175.17 177.52 1dle n VAL 219 N 4.90 0.23 -0.29 1.11 0.24 -1.26 -3.57 118.33 119.69 1dle n VAL 219 Ca -0.13 -0.40 -0.04 0.00 -2.04 0.00 0.00 64.34 61.73 1dle n VAL 219 Cb 0.46 0.03 0.10 0.00 -1.47 0.00 0.00 33.84 32.96 1dle n VAL 219 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1dle n LYS 220 N -4.31 0.00 -0.56 0.00 4.81 -1.23 -5.12 118.16 111.75 1dle n LYS 220 Ca 0.08 0.00 -0.26 0.00 -0.87 0.00 0.00 58.31 57.26 1dle n LYS 220 Cb 0.14 0.00 -0.05 0.00 0.02 0.00 0.00 35.03 35.14 1dle n LYS 220 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 1dle n VAL 220 N 0.00 0.00 -0.22 3.15 0.31 -1.26 -4.97 118.33 115.34 1dle n VAL 220 Ca 0.00 0.00 -0.06 0.00 -0.01 0.00 0.00 64.34 64.27 1dle n VAL 220 Cb 0.00 -0.22 0.04 0.00 -0.91 0.00 0.00 33.84 32.75 1dle n VAL 220 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 1dle h PRO 221 N 3.80 0.85 0.00 5.55 0.13 -2.01 -0.71 132.00 139.60 1dle h PRO 221 Ca -0.05 -0.08 0.00 0.00 -0.87 0.00 0.00 66.00 65.00 1dle h PRO 221 Cb 0.62 -0.18 0.00 0.00 0.13 0.00 0.00 31.00 31.57 1dle h PRO 221 CO 0.47 0.61 0.19 0.00 -0.23 0.00 0.00 178.00 179.04 1dle n ALA 222 N -2.30 0.73 1.00 -0.56 0.00 -1.26 -0.50 120.51 117.63 1dle n ALA 222 Ca 0.05 0.09 0.10 0.00 0.00 0.00 0.00 53.44 53.68 1dle n ALA 222 Cb 0.06 -0.86 -0.06 0.00 0.00 0.00 0.00 19.45 18.59 1dle n ALA 222 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1dle n HIS 223 N -1.83 0.00 -2.10 0.00 8.25 -0.27 -4.64 115.22 114.62 1dle n HIS 223 Ca -0.01 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 57.11 1dle n HIS 223 Cb 0.20 -0.01 -0.04 0.00 1.12 0.00 0.00 29.99 31.26 1dle n HIS 223 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1dle n ALA 224 N -1.03 2.60 -2.79 -1.41 0.00 0.35 -4.78 120.51 113.44 1dle n ALA 224 Ca 0.06 -3.31 -0.32 0.00 0.00 0.00 0.00 53.44 49.86 1dle n ALA 224 Cb 0.37 -3.53 -0.07 0.00 0.00 0.00 0.00 19.45 16.22 1dle n ALA 224 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1dle s ARG 225 N 5.57 3.02 0.05 0.00 1.81 -1.26 -1.89 118.95 126.25 1dle s ARG 225 Ca 0.62 -0.55 0.09 0.00 -1.72 0.00 0.00 55.73 54.18 1dle s ARG 225 Cb 0.03 -2.82 -0.03 0.00 -0.45 0.00 0.00 34.95 31.67 1dle s ARG 225 CO 0.11 0.62 -0.25 -0.51 -0.68 0.00 0.00 175.30 174.59 1dle s ASP 226 N -1.97 3.04 -0.03 0.23 1.01 -0.45 -0.91 116.67 117.59 1dle s ASP 226 Ca 0.25 -0.59 0.06 0.00 0.71 0.00 0.00 52.55 52.99 1dle s ASP 226 Cb -0.12 -0.27 -0.02 0.00 1.01 0.00 0.00 42.92 43.52 1dle s ASP 226 CO 0.17 0.23 -0.21 -0.36 0.21 0.00 0.00 175.17 175.21 1dle s PHE 227 N -0.82 2.48 0.00 4.23 0.40 0.18 -1.47 117.98 122.98 1dle s PHE 227 Ca 0.11 -0.32 0.03 0.00 -0.60 0.00 0.00 56.93 56.15 1dle s PHE 227 Cb -0.10 -1.55 -0.01 0.00 0.51 0.00 0.00 43.02 41.87 1dle s PHE 227 CO 0.02 0.06 -0.09 -1.01 0.70 0.00 0.00 175.22 174.90 1dle s HIS 228 N -0.66 0.79 -0.11 0.36 3.76 -0.55 -1.24 115.29 117.65 1dle s HIS 228 Ca 0.11 -0.19 -0.30 0.00 -0.15 0.00 0.00 55.06 54.53 1dle s HIS 228 Cb -0.10 -0.50 -0.03 0.00 1.11 0.00 0.00 32.58 33.05 1dle s HIS 228 CO -0.00 -0.01 1.42 0.42 -0.85 0.00 0.00 174.74 175.71 1dle s ILE 229 N -0.34 3.97 -0.32 0.60 -1.09 0.07 0.67 121.20 124.76 1dle s ILE 229 Ca 0.02 1.20 -0.29 0.00 -2.23 0.00 0.00 60.65 59.35 1dle s ILE 229 Cb -0.04 -3.77 -0.01 0.00 -1.58 0.00 0.00 42.46 37.06 1dle s ILE 229 CO -0.00 -0.09 1.50 0.21 -1.23 0.00 0.00 174.94 175.32 1dle s ASN 230 N 2.44 6.36 0.62 3.58 3.84 0.17 -1.53 114.94 130.42 1dle s ASN 230 Ca 0.62 1.20 0.37 0.00 0.21 0.00 0.00 52.86 55.26 1dle s ASN 230 Cb -0.27 -2.54 2.10 0.00 -0.55 0.00 0.00 41.25 40.00 1dle s ASN 230 CO 0.21 -1.34 2.30 -0.07 -2.79 0.00 0.00 177.10 175.41 1dle h LEU 231 N 11.97 0.00 -1.31 3.21 3.38 -0.97 0.95 115.31 132.54 1dle h LEU 231 Ca -0.30 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.67 1dle h LEU 231 Cb 1.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.88 1dle h LEU 231 CO 1.04 0.00 0.00 -0.26 0.09 0.00 0.00 178.44 179.32 1dle h PHE 232 N 0.00 0.00 -0.31 1.13 -1.00 -1.91 -2.63 116.94 112.22 1dle h PHE 232 Ca -0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 1dle h PHE 232 Cb 0.02 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.58 1dle h PHE 232 CO 0.00 0.00 0.00 1.04 -1.61 0.00 0.00 178.31 177.74 1dle n GLN 233 N -2.71 2.16 -2.32 1.51 1.13 0.33 -4.19 117.38 113.29 1dle n GLN 233 Ca 0.01 -1.75 0.01 0.00 -1.94 0.00 0.00 57.00 53.32 1dle n GLN 233 Cb 0.24 -1.45 0.04 0.00 0.11 0.00 0.00 30.24 29.18 1dle n GLN 233 CO 0.00 0.00 0.00 1.33 -1.44 0.00 0.00 177.06 176.95 1dle n VAL 234 N 0.97 0.85 -0.07 5.09 0.24 -0.99 -4.93 118.33 119.49 1dle n VAL 234 Ca 0.18 -2.26 -0.13 0.00 -2.04 0.00 0.00 64.34 60.09 1dle n VAL 234 Cb 0.48 1.13 -0.05 0.00 -1.47 0.00 0.00 33.84 33.92 1dle n VAL 234 CO 0.00 0.00 0.00 -0.07 -2.14 0.00 0.00 176.83 174.62 1dle h LEU 235 N 2.01 0.50 -1.12 1.34 3.38 -1.72 -2.67 115.31 117.02 1dle h LEU 235 Ca -0.16 -0.43 0.13 0.00 0.09 0.00 0.00 57.88 57.50 1dle h LEU 235 Cb 1.50 -0.14 -0.08 0.00 0.09 0.00 0.00 40.66 42.03 1dle h LEU 235 CO 0.16 0.82 0.61 -0.65 0.09 0.00 0.00 178.44 179.47 1dle h PRO 236 N 0.17 0.85 0.12 1.13 0.11 -1.93 0.19 132.00 132.65 1dle h PRO 236 Ca 0.04 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.10 1dle h PRO 236 Cb 0.65 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 31.57 1dle h PRO 236 CO 0.04 0.57 -0.06 2.35 -0.21 0.00 0.00 178.00 180.69 1dle h TRP 237 N 0.88 -0.15 0.06 0.65 7.01 -1.95 -2.36 115.95 120.09 1dle h TRP 237 Ca 0.48 -0.00 0.01 0.00 2.11 0.00 0.00 58.89 61.48 1dle h TRP 237 Cb 0.57 0.05 -0.01 0.00 -2.10 0.00 0.00 29.16 27.67 1dle h TRP 237 CO -0.00 0.20 -0.08 -0.07 -2.79 0.00 0.00 178.44 175.70 1dle h LEU 238 N -0.51 -0.21 -1.01 0.65 3.38 -1.04 -0.66 115.31 115.91 1dle h LEU 238 Ca -0.02 0.02 0.08 0.00 0.09 0.00 0.00 57.88 58.06 1dle h LEU 238 Cb 0.41 0.08 -0.07 0.00 0.09 0.00 0.00 40.66 41.17 1dle h LEU 238 CO 0.03 -0.12 0.65 0.50 0.09 0.00 0.00 178.44 179.58 1dle h LYS 239 N -0.16 1.10 -0.06 1.13 3.64 -0.71 -0.33 116.57 121.17 1dle h LYS 239 Ca 0.01 -0.07 -0.05 0.00 -1.27 0.00 0.00 60.65 59.28 1dle h LYS 239 Cb 0.17 -0.25 0.00 0.00 -0.41 0.00 0.00 32.23 31.74 1dle h LYS 239 CO -0.04 0.72 -0.15 1.49 -2.27 0.00 0.00 179.45 179.21 1dle h GLU 240 N 1.13 0.20 0.00 1.90 4.81 -1.12 -2.57 114.58 118.93 1dle h GLU 240 Ca 0.45 -0.14 -0.09 0.00 -0.13 0.00 0.00 59.36 59.45 1dle h GLU 240 Cb 0.26 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.65 1dle h GLU 240 CO -0.20 0.75 -0.44 0.87 -0.73 0.00 0.00 179.01 179.26 1dle h LYS 241 N -0.31 0.00 -0.43 1.92 1.79 -0.88 -3.14 116.57 115.53 1dle h LYS 241 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1dle h LYS 241 Cb 0.75 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.40 1dle h LYS 241 CO 0.03 0.44 0.00 1.28 -1.08 0.00 0.00 179.45 180.12 1dle n LEU 242 N -3.72 4.28 0.15 2.94 4.77 -0.16 -4.65 117.00 120.61 1dle n LEU 242 Ca -0.01 -2.70 0.11 0.00 -0.03 0.00 0.00 56.01 53.38 1dle n LEU 242 Cb 0.51 -0.53 0.55 0.00 -2.33 0.00 0.00 43.42 41.63 1dle n LEU 242 CO 0.38 0.71 0.82 0.00 -1.33 0.00 0.00 177.39 177.97 1dle n GLN 243 N 0.26 0.14 0.00 3.23 10.64 -0.97 -1.51 117.38 129.17 1dle n GLN 243 Ca 0.22 0.61 0.09 0.00 -1.83 0.00 0.00 57.00 56.09 1dle n GLN 243 Cb 0.87 -1.93 0.02 0.00 -0.86 0.00 0.00 30.24 28.34 1dle n GLN 243 CO 0.00 0.00 0.00 -0.25 -1.83 0.00 0.00 177.06 174.98 1dle n ASP 244 N -2.22 2.04 -0.26 2.61 10.43 -1.26 -4.53 116.55 123.35 1dle n ASP 244 Ca -0.01 -1.52 0.04 0.00 2.57 0.00 0.00 54.79 55.88 1dle n ASP 244 Cb 0.05 0.34 0.18 0.00 1.84 0.00 0.00 41.12 43.54 1dle n ASP 244 CO 0.00 0.00 0.00 -0.62 -1.07 0.00 0.00 177.20 175.51 1dle n GLU 245 N 0.25 1.33 -3.83 -1.24 -0.58 -0.57 -4.93 120.64 111.07 1dle n GLU 245 Ca 0.09 -0.51 -0.23 0.00 -0.42 0.00 0.00 57.16 56.08 1dle n GLU 245 Cb 0.42 -1.18 0.00 0.00 -0.57 0.00 0.00 31.44 30.12 1dle n GLU 245 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 1dle n ASP 246 N -0.14 -0.71 -0.28 1.62 10.43 -1.26 -4.86 116.55 121.35 1dle n ASP 246 Ca 0.08 -0.92 0.09 0.00 2.57 0.00 0.00 54.79 56.61 1dle n ASP 246 Cb 0.14 -3.52 -0.04 0.00 1.84 0.00 0.00 41.12 39.54 1dle n ASP 246 CO 0.00 0.00 0.00 0.18 -1.07 0.00 0.00 177.20 176.31 1dle n LEU 247 N -4.34 1.48 -3.33 0.64 4.77 -1.26 -5.03 117.00 109.93 1dle n LEU 247 Ca -0.31 -0.68 -0.16 0.00 -0.03 0.00 0.00 56.01 54.84 1dle n LEU 247 Cb 0.68 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.82 1dle n LEU 247 CO 0.72 0.30 0.07 0.61 -1.33 0.00 0.00 177.39 177.75 1dle n GLY 248 N 1.32 -1.15 3.76 -0.72 0.00 -1.26 -3.09 105.19 104.05 1dle n GLY 248 Ca 0.06 0.53 -0.40 0.00 0.00 0.00 0.00 46.02 46.21 1dle n GLY 248 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1dle s PHE 249 N -3.30 3.30 -2.00 1.61 0.40 -1.26 -0.36 117.98 116.38 1dle s PHE 249 Ca 0.33 1.56 0.23 0.00 -0.60 0.00 0.00 56.93 58.46 1dle s PHE 249 Cb -0.07 -3.46 1.37 0.00 0.51 0.00 0.00 43.02 41.36 1dle s PHE 249 CO 0.78 -1.18 1.74 1.28 0.70 0.00 0.00 175.22 178.53