#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c5h s PRO 9 N 0.00 4.49 -0.08 2.89 0.04 -1.26 -4.93 135.00 136.15 2c5h s PRO 9 Ca 0.00 1.40 0.01 0.00 0.04 0.00 0.00 61.00 62.45 2c5h s PRO 9 Cb 0.00 -2.76 0.02 0.00 0.04 0.00 0.00 34.50 31.80 2c5h s PRO 9 CO 0.00 0.17 -0.10 0.42 0.04 0.00 0.00 177.00 177.53 2c5h s ILE 10 N -1.61 1.06 -0.21 0.56 1.01 -1.26 -0.59 121.20 120.16 2c5h s ILE 10 Ca 0.52 -0.40 -0.06 0.00 0.00 0.00 0.00 60.65 60.71 2c5h s ILE 10 Cb -0.20 -1.00 -0.03 0.00 0.01 0.00 0.00 42.46 41.24 2c5h s ILE 10 CO 0.26 0.35 0.04 -0.63 0.00 0.00 0.00 174.94 174.96 2c5h s ILE 11 N 0.99 4.32 -0.31 2.92 1.01 -0.12 -0.96 121.20 129.05 2c5h s ILE 11 Ca -0.09 -0.19 -0.12 0.00 0.00 0.00 0.00 60.65 60.26 2c5h s ILE 11 Cb -0.15 -2.97 -0.03 0.00 0.01 0.00 0.00 42.46 39.32 2c5h s ILE 11 CO -0.00 0.41 0.23 0.00 0.00 0.00 0.00 174.94 175.57 2c5h s ALA 12 N 1.02 3.52 -0.18 9.38 0.00 0.14 -0.11 121.76 135.52 2c5h s ALA 12 Ca 0.03 -1.23 -0.04 0.00 0.00 0.00 0.00 51.96 50.72 2c5h s ALA 12 Cb -0.14 -2.59 -0.02 0.00 0.00 0.00 0.00 23.12 20.36 2c5h s ALA 12 CO 0.03 -0.78 -0.02 0.12 0.00 0.00 0.00 175.76 175.11 2c5h s PHE 13 N 1.76 3.02 -0.03 0.00 5.36 0.15 -0.47 117.98 127.77 2c5h s PHE 13 Ca 0.07 -0.42 0.00 0.00 -0.96 0.00 0.00 56.93 55.62 2c5h s PHE 13 Cb -0.17 -2.02 0.03 0.00 -0.34 0.00 0.00 43.02 40.52 2c5h s PHE 13 CO 0.11 -0.17 0.00 1.41 -1.46 0.00 0.00 175.22 175.11 2c5h s MET 14 N 0.74 0.28 0.35 10.12 -2.45 0.47 0.13 119.30 128.93 2c5h s MET 14 Ca -0.01 0.09 -0.10 0.00 -1.25 0.00 0.00 55.69 54.42 2c5h s MET 14 Cb -0.14 -0.48 0.04 0.00 1.25 0.00 0.00 34.83 35.49 2c5h s MET 14 CO 0.02 -0.15 0.64 -1.13 1.05 0.00 0.00 175.02 175.45 2c5h n SER 15 N 4.20 -1.84 -0.71 1.11 3.41 -0.98 0.49 113.62 119.30 2c5h n SER 15 Ca -0.26 -2.52 0.09 0.00 -0.26 0.00 0.00 58.87 55.92 2c5h n SER 15 Cb 0.50 3.14 0.23 0.00 -0.26 0.00 0.00 64.21 67.82 2c5h n SER 15 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2c5h n ASP 16 N -1.53 3.52 0.01 4.04 5.75 -1.10 -3.57 116.55 123.67 2c5h n ASP 16 Ca -0.06 -2.97 0.07 0.00 -0.01 0.00 0.00 54.79 51.83 2c5h n ASP 16 Cb 0.53 -0.50 0.32 0.00 -1.03 0.00 0.00 41.12 40.45 2c5h n ASP 16 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 2c5h n LEU 17 N -0.64 0.03 0.00 -2.12 4.77 -1.20 -4.81 117.00 113.04 2c5h n LEU 17 Ca 0.20 0.51 0.02 0.00 -0.03 0.00 0.00 56.01 56.70 2c5h n LEU 17 Cb 0.81 -0.50 -0.00 0.00 -2.33 0.00 0.00 43.42 41.40 2c5h n LEU 17 CO 0.12 -0.26 -0.02 0.61 -1.33 0.00 0.00 177.39 176.51 2c5h n GLY 18 N 0.03 -1.91 0.26 -0.72 0.00 0.13 -4.67 105.19 98.30 2c5h n GLY 18 Ca 0.04 -1.35 0.03 0.00 0.00 0.00 0.00 46.02 44.73 2c5h n GLY 18 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2c5h n THR 19 N -1.00 0.58 -0.05 2.61 -2.24 -1.26 -4.69 114.28 108.23 2c5h n THR 19 Ca 0.00 -0.68 0.00 0.00 -2.27 0.00 0.00 64.05 61.10 2c5h n THR 19 Cb 0.06 0.39 -0.16 0.00 -2.10 0.00 0.00 70.33 68.52 2c5h n THR 19 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2c5h n THR 20 N -0.42 0.74 -3.29 4.28 -2.24 -1.26 -5.02 114.28 107.07 2c5h n THR 20 Ca 0.04 -0.69 0.00 0.00 -2.27 0.00 0.00 64.05 61.14 2c5h n THR 20 Cb 0.61 -0.26 0.00 0.00 -2.10 0.00 0.00 70.33 68.57 2c5h n THR 20 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2c5h n ASP 21 N -2.53 0.95 -0.58 3.42 5.68 -1.26 -5.04 116.55 117.20 2c5h n ASP 21 Ca -0.18 -0.29 0.06 0.00 -0.50 0.00 0.00 54.79 53.88 2c5h n ASP 21 Cb 0.87 0.00 0.18 0.00 -1.14 0.00 0.00 41.12 41.03 2c5h n ASP 21 CO 0.00 0.00 0.00 -0.90 -1.33 0.00 0.00 177.20 174.97 2c5h n ASP 22 N -0.59 1.68 -0.08 -1.12 5.75 -1.26 -4.47 116.55 116.45 2c5h n ASP 22 Ca 0.00 -1.95 -0.14 0.00 -0.01 0.00 0.00 54.79 52.69 2c5h n ASP 22 Cb 0.00 -0.19 -0.09 0.00 -1.03 0.00 0.00 41.12 39.80 2c5h n ASP 22 CO 0.00 0.00 0.00 0.28 -0.11 0.00 0.00 177.20 177.37 2c5h h SER 23 N 1.89 -1.74 -0.51 -1.12 0.02 -1.92 -0.19 113.55 109.97 2c5h h SER 23 Ca 0.00 0.22 0.02 0.00 -0.84 0.00 0.00 61.79 61.19 2c5h h SER 23 Cb 0.43 0.71 -0.03 0.00 0.14 0.00 0.00 62.40 63.64 2c5h h SER 23 CO 0.00 -0.43 0.31 0.58 -1.14 0.00 0.00 176.83 176.15 2c5h h VAL 24 N -0.46 1.07 -0.42 2.27 2.07 -1.84 -2.22 116.25 116.71 2c5h h VAL 24 Ca 0.07 -0.21 -0.02 0.00 0.82 0.00 0.00 66.70 67.35 2c5h h VAL 24 Cb 0.63 0.39 -0.02 0.00 -1.52 0.00 0.00 31.29 30.77 2c5h h VAL 24 CO -0.53 0.11 0.16 0.00 0.02 0.00 0.00 177.57 177.34 2c5h h ALA 25 N 1.22 1.50 -0.02 1.67 0.00 -1.72 0.91 119.26 122.82 2c5h h ALA 25 Ca 0.20 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 2c5h h ALA 25 Cb -0.00 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.61 2c5h h ALA 25 CO -0.08 0.39 0.01 1.96 0.00 0.00 0.00 179.25 181.53 2c5h h GLN 26 N 0.60 0.03 -0.33 0.00 4.20 -0.42 1.17 115.11 120.36 2c5h h GLN 26 Ca 0.15 -0.00 0.07 0.00 0.06 0.00 0.00 58.65 58.92 2c5h h GLN 26 Cb 0.13 -0.01 -0.06 0.00 0.30 0.00 0.00 27.48 27.84 2c5h h GLN 26 CO -0.01 0.09 -0.09 0.00 -0.67 0.00 0.00 178.83 178.14 2c5h h LYS 28 N -0.01 1.16 -0.10 0.00 1.57 -0.10 0.13 116.57 119.23 2c5h h LYS 28 Ca 0.16 -0.07 0.01 0.00 -1.87 0.00 0.00 60.65 58.88 2c5h h LYS 28 Cb 0.26 -0.26 -0.01 0.00 0.08 0.00 0.00 32.23 32.29 2c5h h LYS 28 CO -0.35 0.77 0.03 0.78 -0.57 0.00 0.00 179.45 180.11 2c5h h GLY 29 N 1.19 0.11 1.17 3.86 0.00 0.20 -1.70 103.07 107.90 2c5h h GLY 29 Ca 0.39 -0.02 -0.00 0.00 0.00 0.00 0.00 47.33 47.70 2c5h h GLY 29 CO -0.12 0.01 0.49 1.41 0.00 0.00 0.00 176.54 178.33 2c5h h LEU 30 N 0.08 0.97 -0.43 3.11 3.38 -0.14 -1.31 115.31 120.97 2c5h h LEU 30 Ca 0.04 -0.05 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 2c5h h LEU 30 Cb 0.02 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.51 2c5h h LEU 30 CO -0.04 0.75 0.14 0.24 0.09 0.00 0.00 178.44 179.61 2c5h h MET 31 N 1.12 0.67 -0.25 1.13 2.86 -0.39 -0.31 114.93 119.76 2c5h h MET 31 Ca 0.29 -0.14 -0.12 0.00 -2.06 0.00 0.00 59.70 57.66 2c5h h MET 31 Cb -0.05 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 31.50 2c5h h MET 31 CO -0.06 0.65 -0.36 1.88 1.06 0.00 0.00 176.91 180.08 2c5h h TYR 32 N 0.56 0.66 -0.43 -0.22 0.05 -1.11 0.55 116.97 117.03 2c5h h TYR 32 Ca 0.14 -0.18 -0.04 0.00 0.05 0.00 0.00 58.73 58.70 2c5h h TYR 32 Cb 0.26 -0.15 -0.02 0.00 1.01 0.00 0.00 36.73 37.83 2c5h h TYR 32 CO 0.01 0.85 0.09 0.77 -1.05 0.00 0.00 178.16 178.83 2c5h h SER 33 N 0.47 0.59 0.30 3.88 0.02 -0.91 -2.53 113.55 115.37 2c5h h SER 33 Ca 0.05 -0.09 -0.33 0.00 -0.84 0.00 0.00 61.79 60.57 2c5h h SER 33 Cb 0.85 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 63.24 2c5h h SER 33 CO 0.07 0.60 -1.64 0.40 -1.14 0.00 0.00 176.83 175.12 2c5h h ILE 34 N 0.62 1.05 -2.55 3.27 2.04 -0.84 -3.42 117.51 117.68 2c5h h ILE 34 Ca 0.14 -2.64 -0.60 0.00 1.00 0.00 0.00 64.86 62.76 2c5h h ILE 34 Cb 0.25 2.78 -0.40 0.00 -0.74 0.00 0.00 36.82 38.71 2c5h h ILE 34 CO -0.00 0.84 -0.81 0.00 0.00 0.00 0.00 178.15 178.17 2c5h h PRO 36 N 5.19 0.08 -0.25 0.00 0.11 -1.67 0.88 132.00 136.35 2c5h h PRO 36 Ca 0.20 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.30 2c5h h PRO 36 Cb 0.82 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.92 2c5h h PRO 36 CO 0.55 0.05 0.00 -0.25 -0.21 0.00 0.00 178.00 178.15 2c5h n ASP 37 N -5.28 1.43 -4.77 -2.05 8.00 -1.26 -4.93 116.55 107.70 2c5h n ASP 37 Ca 0.31 -1.92 -0.38 0.00 0.71 0.00 0.00 54.79 53.51 2c5h n ASP 37 Cb 1.02 -0.16 -0.01 0.00 -0.02 0.00 0.00 41.12 41.95 2c5h n ASP 37 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2c5h s VAL 38 N -1.67 2.95 -0.22 2.53 0.11 0.30 -4.26 120.40 120.14 2c5h s VAL 38 Ca 0.21 0.76 -0.07 0.00 -2.93 0.00 0.00 61.98 59.95 2c5h s VAL 38 Cb 0.11 -3.41 -0.03 0.00 -1.53 0.00 0.00 36.38 31.52 2c5h s VAL 38 CO 0.15 0.04 0.06 -0.89 -3.33 0.00 0.00 175.10 171.13 2c5h s THR 39 N -1.43 4.43 -0.31 5.04 2.01 0.25 -5.00 115.64 120.63 2c5h s THR 39 Ca 0.61 -0.14 -0.14 0.00 0.31 0.00 0.00 61.69 62.32 2c5h s THR 39 Cb -0.32 -3.03 -0.03 0.00 0.01 0.00 0.00 72.50 69.13 2c5h s THR 39 CO 0.39 0.40 0.34 -0.69 -0.69 0.00 0.00 174.62 174.37 2c5h s VAL 40 N 1.06 5.19 -0.23 3.82 1.01 -1.26 -0.94 120.40 129.05 2c5h s VAL 40 Ca 0.04 0.21 -0.07 0.00 0.00 0.00 0.00 61.98 62.15 2c5h s VAL 40 Cb -0.14 -3.74 -0.03 0.00 0.00 0.00 0.00 36.38 32.47 2c5h s VAL 40 CO 0.03 0.03 0.06 -0.69 0.00 0.00 0.00 175.10 174.53 2c5h s VAL 41 N 1.99 4.37 0.17 2.92 1.01 0.84 -4.97 120.40 126.73 2c5h s VAL 41 Ca 0.12 -0.16 -0.30 0.00 0.00 0.00 0.00 61.98 61.64 2c5h s VAL 41 Cb -0.16 -3.03 -0.08 0.00 0.00 0.00 0.00 36.38 33.12 2c5h s VAL 41 CO 0.11 0.36 1.17 -1.81 0.00 0.00 0.00 175.10 174.94 2c5h s ASP 42 N 1.35 7.13 0.00 3.32 1.01 -1.26 0.32 116.67 128.55 2c5h s ASP 42 Ca 0.05 2.17 0.00 0.00 0.71 0.00 0.00 52.55 55.48 2c5h s ASP 42 Cb -0.15 -2.60 0.00 0.00 1.01 0.00 0.00 42.92 41.18 2c5h s ASP 42 CO 0.03 -0.34 0.00 0.52 0.21 0.00 0.00 175.17 175.59 2c5h n VAL 43 N 2.60 0.00 -3.49 -1.27 0.31 0.34 -4.80 118.33 112.03 2c5h n VAL 43 Ca 0.04 0.48 -0.10 0.00 -0.01 0.00 0.00 64.34 64.76 2c5h n VAL 43 Cb 0.45 -1.46 -0.02 0.00 -0.91 0.00 0.00 33.84 31.90 2c5h n VAL 43 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2c5h n HIS 45 N -0.19 0.00 -1.55 0.00 8.25 -1.25 -2.31 115.22 118.17 2c5h n HIS 45 Ca -0.11 -0.62 0.06 0.00 -0.26 0.00 0.00 57.72 56.79 2c5h n HIS 45 Cb 0.62 -0.11 0.12 0.00 1.12 0.00 0.00 29.99 31.75 2c5h n HIS 45 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 2c5h n SER 46 N -0.88 1.62 -4.70 0.41 3.41 -1.23 0.17 113.62 112.41 2c5h n SER 46 Ca 0.09 -3.04 -0.29 0.00 -0.26 0.00 0.00 58.87 55.37 2c5h n SER 46 Cb 0.62 -0.41 0.15 0.00 -0.26 0.00 0.00 64.21 64.31 2c5h n SER 46 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2c5h s MET 47 N -2.19 0.92 -0.04 4.33 0.23 -1.26 -4.90 119.30 116.39 2c5h s MET 47 Ca 0.29 0.67 -0.30 0.00 -1.03 0.00 0.00 55.69 55.32 2c5h s MET 47 Cb 0.28 -1.78 -0.06 0.00 -1.53 0.00 0.00 34.83 31.73 2c5h s MET 47 CO -0.03 -2.44 1.74 0.99 -2.03 0.00 0.00 175.02 173.25 2c5h s THR 48 N -2.96 3.44 0.22 3.16 2.01 -1.26 -4.84 115.64 115.41 2c5h s THR 48 Ca 0.64 0.53 -0.29 0.00 0.31 0.00 0.00 61.69 62.89 2c5h s THR 48 Cb -0.18 -3.35 -0.16 0.00 0.01 0.00 0.00 72.50 68.82 2c5h s THR 48 CO 0.57 -0.06 0.69 -2.65 -0.69 0.00 0.00 174.62 172.48 2c5h n PRO 49 N 7.28 0.39 -0.59 4.92 -0.01 -1.26 -1.69 135.00 144.04 2c5h n PRO 49 Ca 0.18 0.14 0.00 0.00 -0.01 0.00 0.00 63.50 63.81 2c5h n PRO 49 Cb 0.42 -1.27 0.00 0.00 -0.01 0.00 0.00 33.50 32.65 2c5h n PRO 49 CO 0.00 0.00 0.00 0.91 -0.01 0.00 0.00 175.50 176.40 2c5h n TRP 50 N 0.16 0.00 -2.71 6.00 8.01 -1.26 -4.89 117.44 122.75 2c5h n TRP 50 Ca 0.16 0.00 -0.43 0.00 -1.31 0.00 0.00 57.50 55.92 2c5h n TRP 50 Cb 0.26 -1.19 -0.01 0.00 -2.01 0.00 0.00 31.31 28.37 2c5h n TRP 50 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.69 177.02 2c5h s ASP 51 N -2.21 6.81 0.40 -0.99 -1.08 -0.68 -4.83 116.67 114.09 2c5h s ASP 51 Ca 0.00 -2.35 0.08 0.00 -0.52 0.00 0.00 52.55 49.76 2c5h s ASP 51 Cb 0.00 -2.51 0.86 0.00 -1.46 0.00 0.00 42.92 39.81 2c5h s ASP 51 CO 0.00 -1.12 2.03 -0.37 0.52 0.00 0.00 175.17 176.23 2c5h h VAL 52 N 5.61 1.06 -0.52 1.11 -1.51 -1.90 -0.73 116.25 119.37 2c5h h VAL 52 Ca 0.34 -0.20 -0.08 0.00 -1.23 0.00 0.00 66.70 65.53 2c5h h VAL 52 Cb 0.91 0.44 -0.02 0.00 -2.13 0.00 0.00 31.29 30.49 2c5h h VAL 52 CO 1.36 0.10 0.01 -0.33 -1.23 0.00 0.00 177.57 177.49 2c5h h GLU 53 N 0.57 0.87 0.51 5.19 3.07 -1.92 0.22 114.58 123.10 2c5h h GLU 53 Ca 0.20 -0.24 -0.02 0.00 -0.50 0.00 0.00 59.36 58.79 2c5h h GLU 53 Cb 0.08 -0.10 0.00 0.00 -0.84 0.00 0.00 28.75 27.90 2c5h h GLU 53 CO -0.05 0.86 -0.24 1.49 -1.40 0.00 0.00 179.01 179.67 2c5h h GLU 54 N 0.81 -0.66 -0.75 2.33 4.81 -1.66 -2.94 114.58 116.52 2c5h h GLU 54 Ca 0.16 0.04 0.11 0.00 -0.13 0.00 0.00 59.36 59.54 2c5h h GLU 54 Cb 0.47 0.15 -0.12 0.00 0.63 0.00 0.00 28.75 29.88 2c5h h GLU 54 CO 0.02 -0.38 -0.31 0.41 -0.73 0.00 0.00 179.01 178.02 2c5h n GLY 55 N -0.18 -1.59 0.23 1.92 0.00 -0.39 -0.66 105.19 104.53 2c5h n GLY 55 Ca -0.10 0.85 0.01 0.00 0.00 0.00 0.00 46.02 46.78 2c5h n GLY 55 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c5h h ALA 56 N 0.97 0.64 -0.36 4.61 0.00 -0.82 0.90 119.26 125.19 2c5h h ALA 56 Ca 0.25 0.18 0.08 0.00 0.00 0.00 0.00 54.91 55.41 2c5h h ALA 56 Cb 0.43 0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 2c5h h ALA 56 CO -0.74 -0.38 0.25 0.00 0.00 0.00 0.00 179.25 178.38 2c5h h ARG 57 N 0.15 0.14 0.00 0.00 3.08 -0.72 -0.68 114.38 116.35 2c5h h ARG 57 Ca 0.32 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.36 2c5h h ARG 57 Cb 0.52 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.54 2c5h h ARG 57 CO -0.50 0.10 0.00 1.88 -1.07 0.00 0.00 179.97 180.37 2c5h h TYR 58 N 0.15 0.00 0.00 3.04 0.05 -0.59 -3.37 116.97 116.25 2c5h h TYR 58 Ca 0.17 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.95 2c5h h TYR 58 Cb 0.47 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.21 2c5h h TYR 58 CO -0.00 0.00 -0.73 0.44 -1.05 0.00 0.00 178.16 176.82 2c5h n ILE 59 N -2.58 0.00 0.14 -2.88 -5.35 -0.33 -4.70 119.36 103.66 2c5h n ILE 59 Ca 0.05 -0.26 0.02 0.00 -0.27 0.00 0.00 62.75 62.28 2c5h n ILE 59 Cb 0.44 0.72 0.08 0.00 -1.74 0.00 0.00 39.64 39.14 2c5h n ILE 59 CO 0.00 0.00 0.00 1.62 -1.76 0.00 0.00 176.55 176.41 2c5h h VAL 60 N 0.00 1.01 -0.02 7.28 3.04 -1.54 -3.24 116.25 122.79 2c5h h VAL 60 Ca 0.00 -2.23 0.00 0.00 -1.01 0.00 0.00 66.70 63.46 2c5h h VAL 60 Cb 0.21 2.36 0.00 0.00 -2.01 0.00 0.00 31.29 31.85 2c5h h VAL 60 CO 0.00 0.54 -0.26 0.47 -1.01 0.00 0.00 177.57 177.30 2c5h n ASP 61 N -3.33 2.28 -0.03 3.17 8.00 -1.26 -4.57 116.55 120.80 2c5h n ASP 61 Ca 0.01 -1.65 -0.12 0.00 0.71 0.00 0.00 54.79 53.74 2c5h n ASP 61 Cb 0.71 0.26 0.00 0.00 -0.02 0.00 0.00 41.12 42.07 2c5h n ASP 61 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 2c5h h LEU 62 N 3.17 0.79 -1.12 0.64 3.38 -1.85 -3.38 115.31 116.94 2c5h h LEU 62 Ca 0.00 -0.44 0.06 0.00 0.09 0.00 0.00 57.88 57.60 2c5h h LEU 62 Cb 0.81 -0.23 -0.06 0.00 0.09 0.00 0.00 40.66 41.27 2c5h h LEU 62 CO 0.00 1.20 0.60 -0.65 0.09 0.00 0.00 178.44 179.68 2c5h h PRO 63 N 0.54 1.04 0.00 1.13 0.11 -1.82 -0.82 132.00 132.18 2c5h h PRO 63 Ca 0.01 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 66.05 2c5h h PRO 63 Cb 1.15 -0.23 0.00 0.00 0.11 0.00 0.00 31.00 32.03 2c5h h PRO 63 CO 0.12 0.69 0.00 0.07 -0.21 0.00 0.00 178.00 178.66 2c5h h ARG 64 N 1.07 0.00 0.00 1.05 0.11 -1.74 -2.42 114.38 112.45 2c5h h ARG 64 Ca 0.40 0.00 -0.14 0.00 0.10 0.00 0.00 59.98 60.34 2c5h h ARG 64 Cb 0.18 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.24 2c5h h ARG 64 CO -0.15 0.00 -0.90 0.74 0.10 0.00 0.00 179.97 179.76 2c5h h PHE 65 N 0.00 0.00 -2.81 4.08 0.04 -1.40 -3.41 116.94 113.44 2c5h h PHE 65 Ca 0.00 0.00 -0.57 0.00 2.80 0.00 0.00 57.97 60.20 2c5h h PHE 65 Cb 0.42 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.53 2c5h h PHE 65 CO 0.00 0.58 -0.44 -0.06 -0.60 0.00 0.00 178.31 177.79 2c5h s PHE 66 N -2.92 3.50 0.45 -0.55 0.08 -0.91 -5.06 117.98 112.56 2c5h s PHE 66 Ca 0.01 0.26 -0.25 0.00 0.12 0.00 0.00 56.93 57.07 2c5h s PHE 66 Cb 0.08 -1.77 -0.08 0.00 -0.57 0.00 0.00 43.02 40.68 2c5h s PHE 66 CO 0.78 0.51 1.32 -2.14 -0.10 0.00 0.00 175.22 175.59 2c5h s PRO 67 N -2.91 3.71 0.49 0.24 0.02 -1.26 -4.91 135.00 130.37 2c5h s PRO 67 Ca 0.36 2.17 -0.23 0.00 0.02 0.00 0.00 61.00 63.31 2c5h s PRO 67 Cb -0.12 -2.58 -0.07 0.00 0.02 0.00 0.00 34.50 31.74 2c5h s PRO 67 CO 0.28 -0.71 1.27 0.39 -0.33 0.00 0.00 177.00 177.90 2c5h n GLU 68 N -0.26 1.75 -0.03 5.54 1.02 -1.26 -2.16 120.64 125.23 2c5h n GLU 68 Ca 0.06 0.63 0.00 0.00 -0.02 0.00 0.00 57.16 57.83 2c5h n GLU 68 Cb 0.44 -2.44 0.00 0.00 -0.02 0.00 0.00 31.44 29.43 2c5h n GLU 68 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2c5h n GLY 69 N 0.84 0.71 3.69 0.62 0.00 0.23 -5.04 105.19 106.24 2c5h n GLY 69 Ca 0.09 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.72 2c5h n GLY 69 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2c5h n THR 70 N -2.00 3.68 -4.96 2.61 -1.04 -0.92 -4.69 114.28 106.97 2c5h n THR 70 Ca 0.00 -0.50 -0.32 0.00 -2.04 0.00 0.00 64.05 61.19 2c5h n THR 70 Cb 0.00 -1.45 -0.16 0.00 -1.82 0.00 0.00 70.33 66.90 2c5h n THR 70 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 2c5h s VAL 71 N -1.35 2.24 -0.42 12.58 1.01 -0.14 -3.13 120.40 131.19 2c5h s VAL 71 Ca 0.72 -0.94 -0.16 0.00 0.00 0.00 0.00 61.98 61.60 2c5h s VAL 71 Cb -0.43 -1.89 0.02 0.00 0.00 0.00 0.00 36.38 34.09 2c5h s VAL 71 CO 0.49 0.55 0.35 -0.36 0.00 0.00 0.00 175.10 176.13 2c5h s PHE 72 N 0.51 3.22 -0.53 5.22 0.08 0.24 0.24 117.98 126.96 2c5h s PHE 72 Ca -0.14 -0.56 -0.20 0.00 0.12 0.00 0.00 56.93 56.15 2c5h s PHE 72 Cb -0.17 -2.72 0.06 0.00 -0.57 0.00 0.00 43.02 39.62 2c5h s PHE 72 CO 0.05 -0.64 0.71 0.00 -0.10 0.00 0.00 175.22 175.24 2c5h s ALA 73 N 1.81 3.34 -0.19 5.36 0.00 0.38 -0.97 121.76 131.48 2c5h s ALA 73 Ca 0.07 -1.71 0.01 0.00 0.00 0.00 0.00 51.96 50.32 2c5h s ALA 73 Cb -0.19 -3.46 0.04 0.00 0.00 0.00 0.00 23.12 19.50 2c5h s ALA 73 CO 0.11 -2.15 -0.12 0.95 0.00 0.00 0.00 175.76 174.54 2c5h s THR 74 N 2.94 1.70 -0.14 0.00 -4.23 -0.86 -0.40 115.64 114.65 2c5h s THR 74 Ca 0.18 -0.95 -0.07 0.00 -1.18 0.00 0.00 61.69 59.67 2c5h s THR 74 Cb -0.18 -1.71 0.06 0.00 1.34 0.00 0.00 72.50 72.00 2c5h s THR 74 CO 0.12 0.27 0.34 0.28 -0.54 0.00 0.00 174.62 175.09 2c5h s THR 75 N 1.39 -0.10 -0.05 3.99 -1.32 0.18 -4.20 115.64 115.53 2c5h s THR 75 Ca 0.00 0.13 0.02 0.00 -1.21 0.00 0.00 61.69 60.64 2c5h s THR 75 Cb -0.15 -0.51 0.02 0.00 -1.51 0.00 0.00 72.50 70.34 2c5h s THR 75 CO -0.09 0.05 -0.09 0.28 -2.21 0.00 0.00 174.62 172.57 2c5h s THR 76 N 1.50 0.83 -0.46 5.08 -1.32 -1.26 -2.69 115.64 117.33 2c5h s THR 76 Ca -0.08 -0.31 0.09 0.00 -1.21 0.00 0.00 61.69 60.17 2c5h s THR 76 Cb -0.10 -0.79 0.36 0.00 -1.51 0.00 0.00 72.50 70.46 2c5h s THR 76 CO -0.11 0.29 0.88 0.00 -2.21 0.00 0.00 174.62 173.47 2c5h n TYR 77 N 3.84 2.22 -0.20 9.09 -0.00 -1.26 -4.78 117.16 126.07 2c5h n TYR 77 Ca -0.24 -3.73 0.24 0.00 -0.00 0.00 0.00 57.90 54.17 2c5h n TYR 77 Cb 0.52 -0.41 0.62 0.00 -0.00 0.00 0.00 39.34 40.06 2c5h n TYR 77 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.86 175.86 2c5h h PRO 78 N 2.95 0.19 -0.36 2.98 0.13 -2.00 0.14 132.00 136.04 2c5h h PRO 78 Ca 0.11 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 2c5h h PRO 78 Cb 0.79 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 31.87 2c5h h PRO 78 CO 0.67 0.13 0.00 0.00 -0.23 0.00 0.00 178.00 178.56 2c5h n ALA 79 N -2.61 2.38 -1.66 -0.56 0.00 -1.26 -4.92 120.51 111.88 2c5h n ALA 79 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.21 2c5h n ALA 79 Cb 0.82 -1.00 0.01 0.00 0.00 0.00 0.00 19.45 19.27 2c5h n ALA 79 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 2c5h n THR 80 N -0.28 2.36 -0.67 0.00 5.66 0.49 -2.04 114.28 119.80 2c5h n THR 80 Ca 0.00 -0.50 0.00 0.00 -3.05 0.00 0.00 64.05 60.50 2c5h n THR 80 Cb 0.09 -1.38 0.00 0.00 -1.55 0.00 0.00 70.33 67.49 2c5h n THR 80 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2c5h n GLY 81 N 0.97 1.55 2.85 1.09 0.00 0.17 -4.78 105.19 107.03 2c5h n GLY 81 Ca 0.07 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.93 2c5h n GLY 81 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2c5h n THR 82 N -2.00 0.00 0.51 2.61 -2.24 -0.86 -4.95 114.28 107.35 2c5h n THR 82 Ca 0.00 -1.15 0.13 0.00 -2.27 0.00 0.00 64.05 60.75 2c5h n THR 82 Cb 0.00 -1.02 0.40 0.00 -2.10 0.00 0.00 70.33 67.61 2c5h n THR 82 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 2c5h h THR 83 N -0.55 0.00 -3.32 4.28 1.35 -1.96 -3.46 112.91 109.26 2c5h h THR 83 Ca -0.24 -0.52 -0.57 0.00 -0.55 0.00 0.00 66.41 64.53 2c5h h THR 83 Cb 0.90 1.47 0.17 0.00 -1.73 0.00 0.00 68.15 68.96 2c5h h THR 83 CO 0.26 0.00 -0.17 1.07 -0.25 0.00 0.00 175.52 176.43 2c5h n THR 84 N -2.42 2.72 -4.20 6.82 5.66 -1.26 -5.00 114.28 116.59 2c5h n THR 84 Ca 0.05 -0.46 -0.16 0.00 -3.05 0.00 0.00 64.05 60.42 2c5h n THR 84 Cb 0.41 -0.89 -0.11 0.00 -1.55 0.00 0.00 70.33 68.18 2c5h n THR 84 CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 175.07 171.89 2c5h s ARG 85 N -2.62 0.91 0.75 1.09 1.81 -1.26 -5.00 118.95 114.63 2c5h s ARG 85 Ca 0.71 -1.16 -0.12 0.00 -1.72 0.00 0.00 55.73 53.44 2c5h s ARG 85 Cb -0.40 -0.72 0.05 0.00 -0.45 0.00 0.00 34.95 33.43 2c5h s ARG 85 CO 0.52 0.13 1.11 -1.12 -0.68 0.00 0.00 175.30 175.27 2c5h s SER 86 N -2.35 4.46 -0.07 0.23 0.01 -1.26 -3.77 113.70 110.95 2c5h s SER 86 Ca 0.06 1.96 0.02 0.00 1.31 0.00 0.00 55.95 59.30 2c5h s SER 86 Cb -0.05 -2.54 -0.03 0.00 0.21 0.00 0.00 66.02 63.62 2c5h s SER 86 CO 0.02 -2.07 -0.10 0.54 0.41 0.00 0.00 173.24 172.03 2c5h s VAL 87 N -2.63 3.39 -0.21 3.43 0.11 -0.07 -0.45 120.40 123.97 2c5h s VAL 87 Ca 0.65 -0.59 0.01 0.00 -2.93 0.00 0.00 61.98 59.12 2c5h s VAL 87 Cb -0.20 -2.37 0.03 0.00 -1.53 0.00 0.00 36.38 32.31 2c5h s VAL 87 CO 0.51 0.58 -0.16 0.00 -3.33 0.00 0.00 175.10 172.70 2c5h s ALA 88 N -0.62 2.44 0.07 1.54 0.00 0.17 -1.94 121.76 123.41 2c5h s ALA 88 Ca 0.09 -1.39 0.09 0.00 0.00 0.00 0.00 51.96 50.75 2c5h s ALA 88 Cb -0.11 -1.34 -0.03 0.00 0.00 0.00 0.00 23.12 21.63 2c5h s ALA 88 CO 0.01 -0.62 -0.22 0.14 0.00 0.00 0.00 175.76 175.08 2c5h s VAL 89 N 1.25 2.50 -0.29 0.00 -7.23 -0.25 -0.85 120.40 115.52 2c5h s VAL 89 Ca 0.01 -1.38 -0.12 0.00 -1.81 0.00 0.00 61.98 58.68 2c5h s VAL 89 Cb -0.15 -2.05 -0.04 0.00 0.56 0.00 0.00 36.38 34.70 2c5h s VAL 89 CO -0.10 0.28 0.22 -0.60 -0.31 0.00 0.00 175.10 174.59 2c5h s ARG 90 N -1.55 3.84 0.58 4.82 3.52 -0.77 -0.55 118.95 128.84 2c5h s ARG 90 Ca 0.14 -0.38 -0.14 0.00 -0.13 0.00 0.00 55.73 55.23 2c5h s ARG 90 Cb -0.10 -3.70 -0.05 0.00 -1.56 0.00 0.00 34.95 29.54 2c5h s ARG 90 CO 0.05 -0.25 1.02 0.96 -0.81 0.00 0.00 175.30 176.26 2c5h s ILE 91 N 1.77 4.48 0.00 4.11 -4.36 -0.54 -1.03 121.20 125.64 2c5h s ILE 91 Ca 0.07 0.99 0.00 0.00 -0.26 0.00 0.00 60.65 61.45 2c5h s ILE 91 Cb -0.16 -3.72 0.00 0.00 1.25 0.00 0.00 42.46 39.83 2c5h s ILE 91 CO 0.11 -0.88 0.00 1.17 0.24 0.00 0.00 174.94 175.58 2c5h n LYS 92 N -2.26 0.00 -3.23 0.37 4.81 -0.35 -3.11 118.16 114.39 2c5h n LYS 92 Ca 0.07 0.00 -0.33 0.00 -0.87 0.00 0.00 58.31 57.17 2c5h n LYS 92 Cb 0.54 -0.01 -0.06 0.00 0.02 0.00 0.00 35.03 35.52 2c5h n LYS 92 CO 0.00 0.00 0.00 1.14 1.17 0.00 0.00 177.40 179.71 2c5h s GLN 93 N 0.00 4.00 0.35 1.64 -2.07 -0.38 -1.12 119.66 122.08 2c5h s GLN 93 Ca 0.00 0.58 0.17 0.00 -1.82 0.00 0.00 55.36 54.30 2c5h s GLN 93 Cb 0.00 -2.65 0.58 0.00 -1.09 0.00 0.00 33.01 29.85 2c5h s GLN 93 CO 0.00 0.29 1.69 0.00 -1.32 0.00 0.00 175.29 175.95 2c5h h ALA 94 N 2.75 0.95 -3.97 2.60 0.00 -1.83 -3.42 119.26 116.35 2c5h h ALA 94 Ca -0.48 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.05 2c5h h ALA 94 Cb 1.18 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.90 2c5h h ALA 94 CO 0.66 0.53 -0.80 0.00 0.00 0.00 0.00 179.25 179.64 2c5h n ALA 95 N -2.30 -2.20 -1.45 0.00 0.00 -1.26 -4.22 120.51 109.08 2c5h n ALA 95 Ca -0.00 0.40 -0.43 0.00 0.00 0.00 0.00 53.44 53.40 2c5h n ALA 95 Cb 0.55 -1.25 -0.00 0.00 0.00 0.00 0.00 19.45 18.74 2c5h n ALA 95 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2c5h n LYS 96 N 1.55 0.54 -3.73 0.00 5.02 -1.26 -4.75 118.16 115.53 2c5h n LYS 96 Ca 0.00 0.19 -0.15 0.00 -2.02 0.00 0.00 58.31 56.33 2c5h n LYS 96 Cb 0.00 -1.42 -0.06 0.00 -0.02 0.00 0.00 35.03 33.53 2c5h n LYS 96 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2c5h n GLY 97 N 1.78 3.12 0.00 0.72 0.00 -0.90 -4.77 105.19 105.15 2c5h n GLY 97 Ca 0.12 -1.83 0.00 0.00 0.00 0.00 0.00 46.02 44.31 2c5h n GLY 97 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2c5h n GLY 98 N -0.49 -2.95 0.32 -0.02 0.00 -1.25 -1.11 105.19 99.68 2c5h n GLY 98 Ca 0.06 -2.14 0.18 0.00 0.00 0.00 0.00 46.02 44.12 2c5h n GLY 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c5h h ALA 99 N 0.00 1.41 0.00 4.61 0.00 -1.74 -2.93 119.26 120.61 2c5h h ALA 99 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2c5h h ALA 99 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2c5h h ALA 99 CO 0.00 -0.07 -0.76 -2.13 0.00 0.00 0.00 179.25 176.29 2c5h n ARG 100 N -3.56 1.71 -1.28 0.00 0.63 -1.26 -4.91 116.66 108.00 2c5h n ARG 100 Ca -0.02 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.91 2c5h n ARG 100 Cb 0.14 -0.88 0.00 0.00 0.45 0.00 0.00 32.46 32.17 2c5h n ARG 100 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2c5h n GLY 101 N 1.99 -2.07 3.27 5.14 0.00 -1.11 -5.07 105.19 107.35 2c5h n GLY 101 Ca 0.00 -0.30 -0.10 0.00 0.00 0.00 0.00 46.02 45.62 2c5h n GLY 101 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2c5h s GLN 102 N -0.19 1.14 0.41 1.61 -2.07 -0.27 -4.81 119.66 115.48 2c5h s GLN 102 Ca 0.00 -1.38 -0.24 0.00 -1.82 0.00 0.00 55.36 51.92 2c5h s GLN 102 Cb 0.00 0.32 -0.09 0.00 -1.09 0.00 0.00 33.01 32.15 2c5h s GLN 102 CO 0.00 -0.39 1.08 -1.58 -1.32 0.00 0.00 175.29 173.08 2c5h s TRP 103 N -4.04 3.19 0.52 9.60 0.52 -1.26 -2.11 118.94 125.35 2c5h s TRP 103 Ca 0.25 1.62 -0.17 0.00 0.02 0.00 0.00 56.10 57.82 2c5h s TRP 103 Cb 0.05 -3.19 -0.08 0.00 -1.15 0.00 0.00 33.47 29.10 2c5h s TRP 103 CO 0.04 -0.83 0.99 0.00 0.02 0.00 0.00 176.95 177.18 2c5h s ALA 104 N -1.61 3.02 0.00 0.98 0.00 -1.26 -4.35 121.76 118.54 2c5h s ALA 104 Ca 0.58 0.24 0.00 0.00 0.00 0.00 0.00 51.96 52.78 2c5h s ALA 104 Cb -0.24 -3.14 0.00 0.00 0.00 0.00 0.00 23.12 19.74 2c5h s ALA 104 CO 0.30 -0.28 0.00 0.41 0.00 0.00 0.00 175.76 176.19 2c5h n GLY 105 N -1.39 1.61 3.60 0.00 0.00 -1.26 0.12 105.19 107.87 2c5h n GLY 105 Ca 0.07 -2.21 -0.29 0.00 0.00 0.00 0.00 46.02 43.59 2c5h n GLY 105 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2c5h s SER 106 N 0.00 2.04 1.08 1.61 1.04 -1.26 -3.80 113.70 114.42 2c5h s SER 106 Ca 0.00 1.41 0.00 0.00 0.48 0.00 0.00 55.95 57.84 2c5h s SER 106 Cb 0.00 -2.12 0.00 0.00 0.10 0.00 0.00 66.02 64.00 2c5h s SER 106 CO 0.00 -3.53 0.00 0.61 0.98 0.00 0.00 173.24 171.30 2c5h n GLY 107 N -0.24 3.00 0.00 7.32 0.00 -1.26 -0.29 105.19 113.71 2c5h n GLY 107 Ca 0.05 -0.12 0.01 0.00 0.00 0.00 0.00 46.02 45.96 2c5h n GLY 107 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c5h n ALA 108 N 9.45 2.46 0.00 4.61 0.00 -1.26 -5.01 120.51 130.75 2c5h n ALA 108 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.42 2c5h n ALA 108 Cb 0.00 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 18.40 2c5h n ALA 108 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2c5h n GLY 109 N 0.48 -1.20 3.26 0.00 0.00 0.60 -4.55 105.19 103.78 2c5h n GLY 109 Ca 0.02 -1.61 -0.43 0.00 0.00 0.00 0.00 46.02 44.00 2c5h n GLY 109 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2c5h s PHE 110 N -1.97 3.38 0.21 1.61 0.08 0.33 -4.89 117.98 116.74 2c5h s PHE 110 Ca 0.00 -1.67 -0.32 0.00 0.12 0.00 0.00 56.93 55.06 2c5h s PHE 110 Cb 0.00 -3.64 -0.12 0.00 -0.57 0.00 0.00 43.02 38.69 2c5h s PHE 110 CO 0.00 -1.00 1.73 -2.00 -0.10 0.00 0.00 175.22 173.85 2c5h s GLU 111 N 1.31 4.12 -0.23 0.44 2.12 -1.26 -4.59 118.70 120.61 2c5h s GLU 111 Ca 0.06 2.62 -0.02 0.00 0.36 0.00 0.00 54.97 57.99 2c5h s GLU 111 Cb -0.26 -3.08 0.01 0.00 0.26 0.00 0.00 34.13 31.06 2c5h s GLU 111 CO 0.00 -0.76 -0.08 1.03 -0.54 0.00 0.00 175.26 174.91 2c5h s ARG 112 N 1.20 3.05 0.53 4.30 1.81 -1.26 -5.10 118.95 123.48 2c5h s ARG 112 Ca 0.75 -0.83 -0.19 0.00 -1.72 0.00 0.00 55.73 53.74 2c5h s ARG 112 Cb -0.50 -2.93 -0.09 0.00 -0.45 0.00 0.00 34.95 30.98 2c5h s ARG 112 CO 0.32 -0.30 0.58 0.00 -0.68 0.00 0.00 175.30 175.22 2c5h n ALA 113 N 4.71 -1.06 -1.18 2.13 0.00 -1.26 -4.46 120.51 119.39 2c5h n ALA 113 Ca -0.18 0.03 -0.30 0.00 0.00 0.00 0.00 53.44 52.99 2c5h n ALA 113 Cb 0.49 -1.85 0.12 0.00 0.00 0.00 0.00 19.45 18.22 2c5h n ALA 113 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2c5h s GLU 114 N -2.01 1.57 -1.54 0.00 2.02 -1.26 -4.02 118.70 113.45 2c5h s GLU 114 Ca 0.68 0.99 0.00 0.00 0.02 0.00 0.00 54.97 56.66 2c5h s GLU 114 Cb -0.48 -1.83 0.00 0.00 0.10 0.00 0.00 34.13 31.92 2c5h s GLU 114 CO 0.55 -2.08 0.00 0.41 0.02 0.00 0.00 175.26 174.16 2c5h n GLY 115 N -1.04 0.55 0.52 -1.39 0.00 -0.27 -4.91 105.19 98.65 2c5h n GLY 115 Ca 0.08 -0.22 0.06 0.00 0.00 0.00 0.00 46.02 45.93 2c5h n GLY 115 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2c5h n SER 116 N -0.91 2.30 -3.98 1.61 7.64 -1.26 -4.90 113.62 114.13 2c5h n SER 116 Ca -0.18 -1.67 -0.13 0.00 1.01 0.00 0.00 58.87 57.91 2c5h n SER 116 Cb 0.60 -0.09 -0.13 0.00 -1.01 0.00 0.00 64.21 63.58 2c5h n SER 116 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 2c5h s TYR 117 N -0.95 0.39 -0.05 1.43 2.02 -1.26 0.78 117.35 119.71 2c5h s TYR 117 Ca 0.17 -0.30 0.06 0.00 -0.37 0.00 0.00 57.07 56.62 2c5h s TYR 117 Cb 0.10 -0.25 -0.01 0.00 -0.40 0.00 0.00 41.96 41.41 2c5h s TYR 117 CO 0.15 -0.07 -0.23 0.42 -1.57 0.00 0.00 175.55 174.24 2c5h s ILE 118 N -0.79 1.92 0.00 2.71 1.01 -1.18 -1.47 121.20 123.40 2c5h s ILE 118 Ca -0.06 -0.99 0.00 0.00 0.00 0.00 0.00 60.65 59.60 2c5h s ILE 118 Cb -0.06 -1.63 -0.04 0.00 0.01 0.00 0.00 42.46 40.74 2c5h s ILE 118 CO -0.00 0.54 0.07 -0.31 0.00 0.00 0.00 174.94 175.23 2c5h s TYR 119 N -0.12 3.24 -0.09 3.97 2.02 0.28 -0.59 117.35 126.06 2c5h s TYR 119 Ca -0.04 0.18 -0.00 0.00 -0.37 0.00 0.00 57.07 56.84 2c5h s TYR 119 Cb -0.13 -1.72 0.02 0.00 -0.40 0.00 0.00 41.96 39.73 2c5h s TYR 119 CO 0.03 0.53 -0.06 -1.50 -1.57 0.00 0.00 175.55 172.98 2c5h s ILE 120 N -1.19 0.84 0.15 2.71 2.07 -0.15 -1.09 121.20 124.56 2c5h s ILE 120 Ca 0.23 -0.21 -0.16 0.00 -1.41 0.00 0.00 60.65 59.10 2c5h s ILE 120 Cb -0.12 -0.88 0.03 0.00 0.13 0.00 0.00 42.46 41.62 2c5h s ILE 120 CO 0.14 0.33 0.42 0.00 -1.91 0.00 0.00 174.94 173.92 2c5h s ALA 121 N 1.52 -0.82 0.58 1.50 0.00 -0.82 -2.03 121.76 121.69 2c5h s ALA 121 Ca 0.00 -0.21 -0.20 0.00 0.00 0.00 0.00 51.96 51.55 2c5h s ALA 121 Cb -0.13 0.76 -0.04 0.00 0.00 0.00 0.00 23.12 23.71 2c5h s ALA 121 CO -0.05 -0.69 1.26 -2.30 0.00 0.00 0.00 175.76 173.98 2c5h n PRO 122 N -0.26 1.39 -1.47 0.00 -0.02 -1.26 -0.89 135.00 132.49 2c5h n PRO 122 Ca -0.13 0.52 -0.29 0.00 -2.02 0.00 0.00 63.50 61.58 2c5h n PRO 122 Cb 0.63 -2.48 -0.07 0.00 -0.02 0.00 0.00 33.50 31.57 2c5h n PRO 122 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 2c5h n ASN 123 N -1.15 6.94 -0.23 2.55 2.85 -1.25 -4.32 115.26 120.65 2c5h n ASN 123 Ca 0.12 -2.91 0.05 0.00 -0.11 0.00 0.00 54.58 51.73 2c5h n ASN 123 Cb 0.46 -1.36 -0.00 0.00 1.24 0.00 0.00 39.78 40.11 2c5h n ASN 123 CO 0.00 0.00 0.00 -0.46 -2.11 0.00 0.00 177.26 174.69 2c5h n ASN 124 N 1.91 1.23 0.00 1.20 6.94 -1.26 -4.42 115.26 120.85 2c5h n ASN 124 Ca 0.56 -1.11 0.00 0.00 -0.02 0.00 0.00 54.58 54.00 2c5h n ASN 124 Cb 0.51 0.48 0.00 0.00 -2.36 0.00 0.00 39.78 38.42 2c5h n ASN 124 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2c5h n GLY 125 N 0.93 1.09 0.39 4.83 0.00 -1.25 -4.81 105.19 106.37 2c5h n GLY 125 Ca 0.04 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.24 2c5h n GLY 125 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2c5h h LEU 126 N 0.00 0.47 -1.81 0.99 5.85 -1.85 -0.41 115.31 118.55 2c5h h LEU 126 Ca 0.00 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.77 2c5h h LEU 126 Cb 0.00 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 40.99 2c5h h LEU 126 CO 0.00 0.19 0.00 0.18 -0.34 0.00 0.00 178.44 178.47 2c5h n LEU 127 N -4.55 2.67 0.24 2.25 4.77 -1.26 -4.25 117.00 116.87 2c5h n LEU 127 Ca 0.20 -1.34 -0.17 0.00 -0.03 0.00 0.00 56.01 54.66 2c5h n LEU 127 Cb 0.67 -0.41 -0.09 0.00 -2.33 0.00 0.00 43.42 41.26 2c5h n LEU 127 CO 0.29 0.48 0.56 0.74 -1.33 0.00 0.00 177.39 178.13 2c5h h THR 128 N 2.13 0.09 -0.28 -5.08 2.02 -1.36 -0.94 112.91 109.49 2c5h h THR 128 Ca 0.00 0.00 -0.13 0.00 0.77 0.00 0.00 66.41 67.05 2c5h h THR 128 Cb 0.85 0.09 -0.01 0.00 -1.74 0.00 0.00 68.15 67.34 2c5h h THR 128 CO 0.12 0.00 -0.36 0.71 0.37 0.00 0.00 175.52 176.36 2c5h h THR 129 N -0.88 1.29 0.04 3.16 1.35 -1.83 -1.75 112.91 114.29 2c5h h THR 129 Ca -0.04 -1.50 0.03 0.00 -0.55 0.00 0.00 66.41 64.35 2c5h h THR 129 Cb 0.79 1.46 -0.05 0.00 -1.73 0.00 0.00 68.15 68.62 2c5h h THR 129 CO -0.11 0.48 -0.41 0.58 -0.25 0.00 0.00 175.52 175.81 2c5h h VAL 130 N 0.52 0.17 -0.50 6.82 2.07 -1.76 0.37 116.25 123.94 2c5h h VAL 130 Ca 0.05 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.61 2c5h h VAL 130 Cb 0.86 0.17 -0.03 0.00 -1.52 0.00 0.00 31.29 30.77 2c5h h VAL 130 CO 0.07 0.00 0.33 -0.07 0.02 0.00 0.00 177.57 177.92 2c5h h LEU 131 N -0.59 0.46 0.04 2.57 3.38 -0.88 0.29 115.31 120.58 2c5h h LEU 131 Ca 0.04 -0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.76 2c5h h LEU 131 Cb 0.65 -0.11 0.02 0.00 0.09 0.00 0.00 40.66 41.32 2c5h h LEU 131 CO -0.29 0.31 -0.99 -0.33 0.09 0.00 0.00 178.44 177.23 2c5h h GLU 132 N 0.53 0.61 0.00 1.13 5.08 -0.41 -1.14 114.58 120.39 2c5h h GLU 132 Ca 0.20 -0.71 -0.18 0.00 -1.00 0.00 0.00 59.36 57.67 2c5h h GLU 132 Cb 0.15 0.21 -0.03 0.00 0.50 0.00 0.00 28.75 29.58 2c5h h GLU 132 CO -0.05 1.29 -1.18 0.93 -1.00 0.00 0.00 179.01 179.00 2c5h h GLU 133 N 0.23 0.00 0.00 2.33 5.08 0.07 -3.39 114.58 118.91 2c5h h GLU 133 Ca -0.13 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.23 2c5h h GLU 133 Cb 1.67 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.92 2c5h h GLU 133 CO 0.19 0.50 -1.16 0.72 -1.00 0.00 0.00 179.01 178.27 2c5h n HIS 134 N -3.08 0.00 -1.11 4.33 8.25 0.10 -4.83 115.22 118.88 2c5h n HIS 134 Ca -0.07 0.00 0.15 0.00 -0.26 0.00 0.00 57.72 57.54 2c5h n HIS 134 Cb 0.87 -0.15 -0.04 0.00 1.12 0.00 0.00 29.99 31.79 2c5h n HIS 134 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2c5h n GLY 135 N 1.80 -1.81 3.29 -1.41 0.00 -0.43 -1.25 105.19 105.38 2c5h n GLY 135 Ca -0.01 -1.24 -0.12 0.00 0.00 0.00 0.00 46.02 44.65 2c5h n GLY 135 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2c5h s TYR 136 N -2.02 -0.18 -0.16 1.61 -0.85 -1.26 -1.21 117.35 113.29 2c5h s TYR 136 Ca 0.00 0.06 0.13 0.00 -0.52 0.00 0.00 57.07 56.74 2c5h s TYR 136 Cb 0.00 0.16 -0.24 0.00 0.38 0.00 0.00 41.96 42.27 2c5h s TYR 136 CO 0.00 -0.55 0.23 1.28 -1.52 0.00 0.00 175.55 174.99 2c5h n LEU 137 N 0.46 0.83 -3.58 -3.49 4.77 -0.20 -4.74 117.00 111.05 2c5h n LEU 137 Ca -0.18 0.12 -0.13 0.00 -0.03 0.00 0.00 56.01 55.79 2c5h n LEU 137 Cb 0.60 0.10 -0.06 0.00 -2.33 0.00 0.00 43.42 41.73 2c5h n LEU 137 CO 0.20 0.55 0.60 -1.83 -1.33 0.00 0.00 177.39 175.58 2c5h s GLU 138 N -2.53 0.77 -0.02 3.23 -1.05 -1.24 -5.03 118.70 112.83 2c5h s GLU 138 Ca -0.12 0.42 -0.01 0.00 -0.15 0.00 0.00 54.97 55.11 2c5h s GLU 138 Cb 0.07 0.37 0.02 0.00 -0.44 0.00 0.00 34.13 34.15 2c5h s GLU 138 CO 0.80 -0.19 0.05 0.00 0.95 0.00 0.00 175.26 176.86 2c5h s ALA 139 N -0.62 -0.04 -0.01 -0.84 0.00 -1.26 -1.84 121.76 117.15 2c5h s ALA 139 Ca -0.03 0.26 -0.01 0.00 0.00 0.00 0.00 51.96 52.17 2c5h s ALA 139 Cb -0.02 -0.18 0.00 0.00 0.00 0.00 0.00 23.12 22.92 2c5h s ALA 139 CO 0.03 -0.07 0.03 0.71 0.00 0.00 0.00 175.76 176.45 2c5h s TYR 140 N 0.59 -0.02 -0.03 0.00 2.02 -0.03 -1.07 117.35 118.81 2c5h s TYR 140 Ca -0.05 0.05 -0.30 0.00 -0.37 0.00 0.00 57.07 56.40 2c5h s TYR 140 Cb -0.07 0.00 -0.05 0.00 -0.40 0.00 0.00 41.96 41.45 2c5h s TYR 140 CO -0.02 -0.02 1.32 -2.00 -1.57 0.00 0.00 175.55 173.26 2c5h s GLU 141 N -0.05 4.31 -1.15 -0.62 2.12 -0.79 0.41 118.70 122.92 2c5h s GLU 141 Ca -0.01 1.85 -0.18 0.00 0.36 0.00 0.00 54.97 56.99 2c5h s GLU 141 Cb -0.01 -3.58 0.10 0.00 0.26 0.00 0.00 34.13 30.90 2c5h s GLU 141 CO 0.00 -0.53 1.50 0.08 -0.54 0.00 0.00 175.26 175.77 2c5h s VAL 142 N 2.37 4.36 -0.20 3.70 1.01 0.40 -2.26 120.40 129.79 2c5h s VAL 142 Ca 0.61 -1.73 0.04 0.00 0.00 0.00 0.00 61.98 60.90 2c5h s VAL 142 Cb -0.29 -5.04 -0.04 0.00 0.00 0.00 0.00 36.38 31.02 2c5h s VAL 142 CO 0.24 -1.84 0.19 0.35 0.00 0.00 0.00 175.10 174.05 2c5h n THR 143 N 5.99 0.00 -2.19 3.92 -2.24 0.12 -4.34 114.28 115.55 2c5h n THR 143 Ca 0.38 -0.42 -0.42 0.00 -2.27 0.00 0.00 64.05 61.33 2c5h n THR 143 Cb 0.47 1.01 -0.03 0.00 -2.10 0.00 0.00 70.33 69.68 2c5h n THR 143 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2c5h s SER 144 N -1.28 6.85 0.00 3.42 0.15 0.81 -4.86 113.70 118.79 2c5h s SER 144 Ca 0.02 2.38 0.11 0.00 0.70 0.00 0.00 55.95 59.16 2c5h s SER 144 Cb 0.03 -2.60 0.66 0.00 -1.71 0.00 0.00 66.02 62.39 2c5h s SER 144 CO 0.15 -0.59 1.10 -0.81 1.20 0.00 0.00 173.24 174.28 2c5h n PRO 145 N 3.21 0.52 0.00 5.44 -0.04 -1.26 -1.96 135.00 140.91 2c5h n PRO 145 Ca 0.09 0.00 0.13 0.00 -0.04 0.00 0.00 63.50 63.67 2c5h n PRO 145 Cb 0.42 -1.33 0.39 0.00 -0.04 0.00 0.00 33.50 32.95 2c5h n PRO 145 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2c5h n LYS 146 N -0.83 0.39 0.00 0.54 5.02 -1.26 -4.28 118.16 117.74 2c5h n LYS 146 Ca 0.08 -0.20 0.00 0.00 -2.02 0.00 0.00 58.31 56.17 2c5h n LYS 146 Cb 0.04 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.55 2c5h n LYS 146 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 2c5h n VAL 147 N -1.13 0.00 -4.28 -0.18 0.24 -0.83 -5.04 118.33 107.11 2c5h n VAL 147 Ca 0.09 -0.00 -0.18 0.00 -2.04 0.00 0.00 64.34 62.22 2c5h n VAL 147 Cb 0.33 1.00 -0.11 0.00 -1.47 0.00 0.00 33.84 33.59 2c5h n VAL 147 CO 0.00 0.00 0.00 0.27 -2.14 0.00 0.00 176.83 174.96 2c5h s ILE 148 N -0.01 1.45 0.72 1.34 -4.36 -0.84 -2.34 121.20 117.16 2c5h s ILE 148 Ca 0.00 -1.96 -0.15 0.00 -0.26 0.00 0.00 60.65 58.27 2c5h s ILE 148 Cb 0.00 -1.78 0.03 0.00 1.25 0.00 0.00 42.46 41.96 2c5h s ILE 148 CO 0.00 -0.54 1.22 -2.84 0.24 0.00 0.00 174.94 173.02 2c5h s PRO 149 N -3.22 2.18 0.30 0.37 0.02 -1.26 -4.47 135.00 128.92 2c5h s PRO 149 Ca 0.15 1.82 0.14 0.00 0.02 0.00 0.00 61.00 63.14 2c5h s PRO 149 Cb -0.02 -1.83 0.41 0.00 0.02 0.00 0.00 34.50 33.08 2c5h s PRO 149 CO 0.04 -1.82 1.61 0.93 -0.33 0.00 0.00 177.00 177.44 2c5h h GLU 150 N -0.17 0.00 -2.67 5.54 5.08 -1.97 -3.36 114.58 117.03 2c5h h GLU 150 Ca -0.48 0.00 -0.61 0.00 -1.00 0.00 0.00 59.36 57.27 2c5h h GLU 150 Cb 1.30 0.00 -0.41 0.00 0.50 0.00 0.00 28.75 30.14 2c5h h GLU 150 CO 0.50 0.53 -0.69 1.04 -1.00 0.00 0.00 179.01 179.39 2c5h n GLN 151 N -3.57 1.61 -1.90 2.33 6.02 -1.26 -5.09 117.38 115.51 2c5h n GLN 151 Ca -0.00 -4.20 -0.39 0.00 -0.01 0.00 0.00 57.00 52.41 2c5h n GLN 151 Cb 0.61 -2.09 0.02 0.00 1.02 0.00 0.00 30.24 29.81 2c5h n GLN 151 CO 0.00 0.00 0.00 -2.14 -1.01 0.00 0.00 177.06 173.91 2c5h s PRO 152 N -1.40 3.45 -0.12 -1.09 0.02 -1.26 -4.86 135.00 129.73 2c5h s PRO 152 Ca 0.30 2.18 -0.29 0.00 0.02 0.00 0.00 61.00 63.21 2c5h s PRO 152 Cb 0.03 -2.42 -0.05 0.00 0.02 0.00 0.00 34.50 32.08 2c5h s PRO 152 CO -0.14 -0.93 1.82 -2.00 -0.33 0.00 0.00 177.00 175.42 2c5h s GLU 153 N -2.71 3.85 0.29 5.54 2.56 -1.26 -4.90 118.70 122.06 2c5h s GLU 153 Ca 0.66 2.07 -0.03 0.00 0.00 0.00 0.00 54.97 57.68 2c5h s GLU 153 Cb -0.39 -4.12 0.61 0.00 2.00 0.00 0.00 34.13 32.24 2c5h s GLU 153 CO 0.47 -1.26 1.59 -1.35 -0.56 0.00 0.00 175.26 174.15 2c5h h PRO 154 N 11.20 0.03 0.00 4.30 0.11 -1.92 -2.31 132.00 143.41 2c5h h PRO 154 Ca -0.40 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.71 2c5h h PRO 154 Cb 1.19 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2c5h h PRO 154 CO 0.97 0.02 -0.80 1.79 -0.21 0.00 0.00 178.00 179.77 2c5h h THR 155 N 0.03 0.00 -1.71 -1.15 1.35 -1.90 0.49 112.91 110.02 2c5h h THR 155 Ca 0.52 -0.72 -0.65 0.00 -0.55 0.00 0.00 66.41 65.02 2c5h h THR 155 Cb 0.99 1.25 -0.37 0.00 -1.73 0.00 0.00 68.15 68.29 2c5h h THR 155 CO -0.87 0.00 -0.12 0.33 -0.25 0.00 0.00 175.52 174.60 2c5h n PHE 156 N -2.36 3.29 0.32 4.73 -0.00 -0.87 -4.76 117.46 117.81 2c5h n PHE 156 Ca 0.02 -2.88 0.20 0.00 -0.00 0.00 0.00 57.45 54.79 2c5h n PHE 156 Cb 0.49 -0.47 1.07 0.00 -0.00 0.00 0.00 39.48 40.57 2c5h n PHE 156 CO 0.00 0.00 0.00 1.88 -0.00 0.00 0.00 176.76 178.64 2c5h h TYR 157 N 2.75 0.00 -0.81 -5.13 -1.99 -1.77 -0.65 116.97 109.37 2c5h h TYR 157 Ca 0.39 0.00 -0.02 0.00 2.00 0.00 0.00 58.73 61.09 2c5h h TYR 157 Cb 0.61 0.00 -0.04 0.00 2.00 0.00 0.00 36.73 39.30 2c5h h TYR 157 CO 0.94 0.01 0.42 0.77 -0.00 0.00 0.00 178.16 180.31 2c5h h SER 158 N 0.00 1.03 0.01 3.88 0.02 -1.91 0.21 113.55 116.79 2c5h h SER 158 Ca -0.00 -0.10 -0.03 0.00 -0.84 0.00 0.00 61.79 60.82 2c5h h SER 158 Cb 0.09 -0.26 0.00 0.00 0.14 0.00 0.00 62.40 62.37 2c5h h SER 158 CO 0.00 0.84 -0.11 -0.09 -1.14 0.00 0.00 176.83 176.33 2c5h h ARG 159 N 1.14 0.05 -0.01 3.45 2.43 -1.73 -1.66 114.38 118.06 2c5h h ARG 159 Ca 0.28 -0.07 -0.24 0.00 -0.81 0.00 0.00 59.98 59.14 2c5h h ARG 159 Cb 0.06 0.03 0.02 0.00 -0.42 0.00 0.00 29.97 29.66 2c5h h ARG 159 CO -0.04 0.97 -0.92 0.93 -1.51 0.00 0.00 179.97 179.40 2c5h h GLU 160 N -0.83 0.63 -0.52 0.20 4.39 -1.05 -1.68 114.58 115.71 2c5h h GLU 160 Ca -0.02 -0.67 0.00 0.00 0.34 0.00 0.00 59.36 59.01 2c5h h GLU 160 Cb 1.02 0.19 0.00 0.00 -0.10 0.00 0.00 28.75 29.86 2c5h h GLU 160 CO 0.02 1.27 0.00 -1.33 -1.16 0.00 0.00 179.01 177.81 2c5h n MET 161 N -3.96 2.95 0.02 2.33 2.81 0.74 -4.32 117.12 117.69 2c5h n MET 161 Ca -0.11 -2.43 0.00 0.00 -1.81 0.00 0.00 57.70 53.35 2c5h n MET 161 Cb 0.82 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.84 2c5h n MET 161 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 2c5h n VAL 162 N 0.93 0.03 0.08 2.03 0.31 -1.18 -4.69 118.33 115.84 2c5h n VAL 162 Ca 0.19 0.01 -0.13 0.00 -0.01 0.00 0.00 64.34 64.40 2c5h n VAL 162 Cb 0.59 -0.24 -0.08 0.00 -0.91 0.00 0.00 33.84 33.20 2c5h n VAL 162 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2c5h h ALA 163 N 0.00 -0.89 -0.17 3.52 0.00 -1.08 0.29 119.26 120.93 2c5h h ALA 163 Ca 0.00 -0.08 0.03 0.00 0.00 0.00 0.00 54.91 54.85 2c5h h ALA 163 Cb 0.00 0.81 -0.05 0.00 0.00 0.00 0.00 17.79 18.55 2c5h h ALA 163 CO 0.00 -0.99 -0.40 0.82 0.00 0.00 0.00 179.25 178.68 2c5h h ILE 164 N -0.57 0.00 0.00 0.00 2.04 -1.54 -0.52 117.51 116.92 2c5h h ILE 164 Ca -0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 2c5h h ILE 164 Cb 0.58 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.66 2c5h h ILE 164 CO -0.24 0.00 0.00 1.55 0.00 0.00 0.00 178.15 179.46 2c5h h PRO 165 N -0.37 0.00 -0.21 2.37 0.13 -1.27 -0.51 132.00 132.14 2c5h h PRO 165 Ca 0.03 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.12 2c5h h PRO 165 Cb 0.47 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.58 2c5h h PRO 165 CO -0.36 0.00 -0.07 0.66 -0.23 0.00 0.00 178.00 178.00 2c5h h SER 166 N 0.00 0.30 0.07 1.44 4.64 0.11 -2.07 113.55 118.04 2c5h h SER 166 Ca 0.00 -0.06 -0.19 0.00 -0.47 0.00 0.00 61.79 61.08 2c5h h SER 166 Cb 0.41 -0.08 -0.00 0.00 -0.31 0.00 0.00 62.40 62.42 2c5h h SER 166 CO 0.00 0.42 -0.68 0.00 -0.87 0.00 0.00 176.83 175.70 2c5h h ALA 167 N 1.62 0.55 -0.15 5.18 0.00 -0.19 0.60 119.26 126.87 2c5h h ALA 167 Ca 0.07 -0.57 -0.10 0.00 0.00 0.00 0.00 54.91 54.31 2c5h h ALA 167 Cb 0.33 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2c5h h ALA 167 CO 0.02 0.72 -0.34 0.45 0.00 0.00 0.00 179.25 180.10 2c5h h HIS 168 N 0.40 0.34 -0.09 0.00 3.86 -1.23 0.87 115.15 119.30 2c5h h HIS 168 Ca -0.02 -0.08 -0.17 0.00 -1.16 0.00 0.00 60.37 58.93 2c5h h HIS 168 Cb 1.26 -0.08 0.01 0.00 1.06 0.00 0.00 27.41 29.66 2c5h h HIS 168 CO 0.06 0.60 -0.63 -0.07 0.86 0.00 0.00 177.93 178.76 2c5h h LEU 169 N 0.26 0.71 -1.27 2.43 3.38 -1.07 0.85 115.31 120.61 2c5h h LEU 169 Ca 0.03 -0.66 0.07 0.00 0.09 0.00 0.00 57.88 57.41 2c5h h LEU 169 Cb 0.72 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 41.21 2c5h h LEU 169 CO 0.05 1.26 0.53 0.00 0.09 0.00 0.00 178.44 180.38 2c5h h ALA 170 N 0.46 1.61 -0.15 1.53 0.00 -0.67 -2.02 119.26 120.04 2c5h h ALA 170 Ca -0.05 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2c5h h ALA 170 Cb 1.28 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.84 2c5h h ALA 170 CO 0.13 0.26 0.00 0.00 0.00 0.00 0.00 179.25 179.64 2c5h n ALA 171 N -2.42 2.50 -0.45 0.00 0.00 0.28 -4.83 120.51 115.58 2c5h n ALA 171 Ca 0.12 -0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.29 2c5h n ALA 171 Cb 0.22 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 18.68 2c5h n ALA 171 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2c5h n GLY 172 N 0.69 0.76 3.68 0.00 0.00 -0.76 -5.02 105.19 104.55 2c5h n GLY 172 Ca 0.05 -0.08 -0.42 0.00 0.00 0.00 0.00 46.02 45.57 2c5h n GLY 172 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2c5h s PHE 173 N -2.00 2.45 0.16 1.61 5.36 0.24 -4.89 117.98 120.91 2c5h s PHE 173 Ca 0.00 0.41 -0.31 0.00 -0.96 0.00 0.00 56.93 56.07 2c5h s PHE 173 Cb 0.00 -3.89 -0.11 0.00 -0.34 0.00 0.00 43.02 38.68 2c5h s PHE 173 CO 0.00 -3.54 1.79 -2.14 -1.46 0.00 0.00 175.22 169.86 2c5h s PRO 174 N 2.80 4.13 0.20 10.12 0.02 -1.26 -4.55 135.00 146.46 2c5h s PRO 174 Ca 0.72 2.60 -0.15 0.00 0.02 0.00 0.00 61.00 64.19 2c5h s PRO 174 Cb -0.37 -3.38 0.20 0.00 0.02 0.00 0.00 34.50 30.97 2c5h s PRO 174 CO 0.31 -0.81 1.63 1.25 -0.33 0.00 0.00 177.00 179.05 2c5h h LEU 175 N 7.87 -0.62 0.00 -5.54 5.85 -1.96 -0.62 115.31 120.29 2c5h h LEU 175 Ca -0.45 0.18 0.00 0.00 0.84 0.00 0.00 57.88 58.45 2c5h h LEU 175 Cb 1.21 0.39 0.00 0.00 0.37 0.00 0.00 40.66 42.63 2c5h h LEU 175 CO 0.95 -0.21 0.00 -1.54 -0.34 0.00 0.00 178.44 177.30 2c5h n SER 176 N -5.42 0.00 -0.48 1.25 3.41 -1.26 -2.11 113.62 109.02 2c5h n SER 176 Ca 0.06 -0.64 0.11 0.00 -0.26 0.00 0.00 58.87 58.15 2c5h n SER 176 Cb 0.32 0.00 0.04 0.00 -0.26 0.00 0.00 64.21 64.31 2c5h n SER 176 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2c5h n GLU 177 N -0.88 1.20 0.25 4.33 1.02 -0.24 -4.42 120.64 121.90 2c5h n GLU 177 Ca 0.09 -0.96 0.13 0.00 -0.02 0.00 0.00 57.16 56.40 2c5h n GLU 177 Cb 0.04 -1.48 0.53 0.00 -0.02 0.00 0.00 31.44 30.51 2c5h n GLU 177 CO 0.00 0.00 0.00 -0.39 1.18 0.00 0.00 177.13 177.92 2c5h h VAL 178 N 2.35 0.25 0.00 2.62 -1.51 -1.56 -3.43 116.25 114.97 2c5h h VAL 178 Ca 0.00 -0.85 0.00 0.00 -1.23 0.00 0.00 66.70 64.62 2c5h h VAL 178 Cb 0.73 1.69 0.00 0.00 -2.13 0.00 0.00 31.29 31.58 2c5h h VAL 178 CO 0.00 0.10 0.00 0.61 -1.23 0.00 0.00 177.57 177.05 2c5h n GLY 179 N 0.21 0.29 3.56 5.19 0.00 -0.96 0.12 105.19 113.62 2c5h n GLY 179 Ca 0.01 -1.31 -0.34 0.00 0.00 0.00 0.00 46.02 44.38 2c5h n GLY 179 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2c5h n ARG 180 N -1.10 0.16 -2.19 1.61 1.85 -1.25 -4.26 116.66 111.48 2c5h n ARG 180 Ca 0.00 0.11 -0.36 0.00 -1.00 0.00 0.00 57.85 56.60 2c5h n ARG 180 Cb 0.00 -2.12 0.01 0.00 -1.05 0.00 0.00 32.46 29.29 2c5h n ARG 180 CO 0.00 0.00 0.00 -1.25 -0.01 0.00 0.00 177.63 176.37 2c5h s PRO 181 N -3.54 3.43 -0.19 2.89 0.04 -1.26 -1.88 135.00 134.49 2c5h s PRO 181 Ca 0.68 1.75 -0.07 0.00 0.04 0.00 0.00 61.00 63.40 2c5h s PRO 181 Cb -0.30 -2.16 -0.04 0.00 0.04 0.00 0.00 34.50 32.04 2c5h s PRO 181 CO 0.56 -0.82 0.06 -0.51 0.04 0.00 0.00 177.00 176.33 2c5h s LEU 182 N -3.53 3.74 0.76 -3.56 1.43 -0.24 -4.82 118.68 112.46 2c5h s LEU 182 Ca 0.70 0.04 -0.11 0.00 -1.03 0.00 0.00 54.13 53.72 2c5h s LEU 182 Cb -0.28 -1.95 0.05 0.00 0.03 0.00 0.00 46.19 44.04 2c5h s LEU 182 CO 0.32 0.15 1.10 -1.61 0.23 0.00 0.00 176.35 176.54 2c5h s GLU 183 N 0.51 2.28 0.12 1.70 2.02 -1.26 -4.69 118.70 119.37 2c5h s GLU 183 Ca 0.03 1.25 -0.21 0.00 0.02 0.00 0.00 54.97 56.05 2c5h s GLU 183 Cb -0.13 -1.89 -0.06 0.00 0.10 0.00 0.00 34.13 32.14 2c5h s GLU 183 CO 0.01 -1.64 1.71 0.22 0.02 0.00 0.00 175.26 175.58 2c5h h ASP 184 N -0.94 -0.17 0.00 -0.19 3.58 -1.99 -1.40 116.42 115.31 2c5h h ASP 184 Ca -0.44 0.05 0.00 0.00 0.42 0.00 0.00 57.03 57.05 2c5h h ASP 184 Cb 1.24 0.10 0.00 0.00 1.72 0.00 0.00 39.33 42.39 2c5h h ASP 184 CO 0.51 -0.07 0.22 1.12 -2.88 0.00 0.00 179.24 178.14 2c5h h HIS 185 N -0.03 0.00 0.00 0.28 2.07 -2.03 0.12 115.15 115.55 2c5h h HIS 185 Ca 0.07 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.59 2c5h h HIS 185 Cb 0.13 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.11 2c5h h HIS 185 CO -0.18 0.00 -0.60 0.39 -3.07 0.00 0.00 177.93 174.47 2c5h n GLU 186 N -2.30 0.29 -2.86 5.12 1.02 -0.53 -4.69 120.64 116.68 2c5h n GLU 186 Ca -0.01 0.09 -0.43 0.00 -0.02 0.00 0.00 57.16 56.79 2c5h n GLU 186 Cb 0.25 -1.69 -0.04 0.00 -0.02 0.00 0.00 31.44 29.94 2c5h n GLU 186 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2c5h s ILE 187 N -3.16 4.50 0.35 -3.67 1.01 0.41 -5.00 121.20 115.63 2c5h s ILE 187 Ca 0.06 0.55 -0.29 0.00 0.00 0.00 0.00 60.65 60.97 2c5h s ILE 187 Cb 0.13 -4.43 -0.11 0.00 0.01 0.00 0.00 42.46 38.07 2c5h s ILE 187 CO 0.72 -0.87 1.40 -0.69 0.00 0.00 0.00 174.94 175.49 2c5h s VAL 188 N 3.68 2.41 0.10 2.92 1.01 -1.26 -5.01 120.40 124.25 2c5h s VAL 188 Ca 0.34 0.41 0.10 0.00 0.00 0.00 0.00 61.98 62.82 2c5h s VAL 188 Cb -0.11 -3.26 -0.04 0.00 0.00 0.00 0.00 36.38 32.97 2c5h s VAL 188 CO 0.24 0.10 -0.26 -0.13 0.00 0.00 0.00 175.10 175.05 2c5h s ARG 189 N -1.82 1.46 0.32 2.72 3.00 -1.26 -3.84 118.95 119.52 2c5h s ARG 189 Ca 0.51 -1.24 0.07 0.00 0.00 0.00 0.00 55.73 55.08 2c5h s ARG 189 Cb -0.43 -1.82 -0.03 0.00 0.00 0.00 0.00 34.95 32.67 2c5h s ARG 189 CO 0.57 0.44 0.29 -0.59 0.00 0.00 0.00 175.30 176.01 2c5h s PHE 190 N -0.99 2.97 -0.27 -0.53 -0.12 -1.26 -4.91 117.98 112.86 2c5h s PHE 190 Ca 0.12 -0.25 -0.18 0.00 -0.05 0.00 0.00 56.93 56.57 2c5h s PHE 190 Cb -0.10 -1.73 -0.03 0.00 -0.63 0.00 0.00 43.02 40.54 2c5h s PHE 190 CO 0.04 0.24 0.50 -0.80 -0.05 0.00 0.00 175.22 175.16 2c5h s ASN 191 N -3.98 6.41 0.17 1.98 0.01 -1.26 -5.02 114.94 113.25 2c5h s ASN 191 Ca 0.39 0.45 -0.31 0.00 -0.71 0.00 0.00 52.86 52.68 2c5h s ASN 191 Cb -0.07 -2.27 -0.10 0.00 0.41 0.00 0.00 41.25 39.22 2c5h s ASN 191 CO 0.27 -0.30 1.56 -0.13 -1.51 0.00 0.00 177.10 176.99 2c5h s ARG 192 N 2.30 4.22 0.08 -0.60 0.52 -1.26 -4.95 118.95 119.26 2c5h s ARG 192 Ca 0.20 2.36 -0.31 0.00 -0.52 0.00 0.00 55.73 57.46 2c5h s ARG 192 Cb -0.16 -3.15 -0.08 0.00 0.52 0.00 0.00 34.95 32.08 2c5h s ARG 192 CO 0.10 -0.60 1.60 -1.25 0.02 0.00 0.00 175.30 175.17 2c5h s PRO 193 N 1.05 4.21 0.26 3.54 0.04 -1.26 -4.97 135.00 137.88 2c5h s PRO 193 Ca 0.69 2.29 -0.12 0.00 0.04 0.00 0.00 61.00 63.91 2c5h s PRO 193 Cb -0.44 -3.50 -0.08 0.00 0.04 0.00 0.00 34.50 30.53 2c5h s PRO 193 CO 0.32 -0.68 0.61 0.00 0.04 0.00 0.00 177.00 177.29 2c5h s ALA 194 N 2.28 3.48 -0.26 8.56 0.00 -1.26 -5.05 121.76 129.51 2c5h s ALA 194 Ca 0.72 -0.16 -0.16 0.00 0.00 0.00 0.00 51.96 52.36 2c5h s ALA 194 Cb -0.40 -2.55 -0.03 0.00 0.00 0.00 0.00 23.12 20.14 2c5h s ALA 194 CO 0.31 0.45 0.42 0.08 0.00 0.00 0.00 175.76 177.02 2c5h s VAL 195 N -1.87 5.15 -0.20 0.00 1.01 -1.26 -4.83 120.40 118.39 2c5h s VAL 195 Ca 0.50 0.69 -0.05 0.00 0.00 0.00 0.00 61.98 63.11 2c5h s VAL 195 Cb -0.11 -3.74 -0.02 0.00 0.00 0.00 0.00 36.38 32.50 2c5h s VAL 195 CO 0.20 0.15 0.01 -1.61 0.00 0.00 0.00 175.10 173.85 2c5h s GLU 196 N 2.02 3.63 -1.43 2.72 2.02 -0.81 -4.94 118.70 121.90 2c5h s GLU 196 Ca 0.18 -0.51 -0.14 0.00 0.02 0.00 0.00 54.97 54.51 2c5h s GLU 196 Cb -0.16 -3.11 0.02 0.00 0.10 0.00 0.00 34.13 30.99 2c5h s GLU 196 CO 0.09 -0.00 2.25 1.04 0.02 0.00 0.00 175.26 178.66 2c5h n GLN 197 N 4.30 2.82 -2.70 1.61 6.02 -1.26 -1.91 117.38 126.26 2c5h n GLN 197 Ca -0.17 -2.54 -0.43 0.00 -0.01 0.00 0.00 57.00 53.85 2c5h n GLN 197 Cb 0.52 -3.25 -0.03 0.00 1.02 0.00 0.00 30.24 28.50 2c5h n GLN 197 CO 0.00 0.00 0.00 0.16 -1.01 0.00 0.00 177.06 176.21 2c5h s ASP 198 N 3.24 6.54 0.22 1.08 1.47 -1.23 -4.87 116.67 123.12 2c5h s ASP 198 Ca 0.48 0.24 0.00 0.00 1.18 0.00 0.00 52.55 54.46 2c5h s ASP 198 Cb 0.14 -2.50 0.00 0.00 -0.34 0.00 0.00 42.92 40.22 2c5h s ASP 198 CO -0.08 -1.20 0.00 0.61 0.68 0.00 0.00 175.17 175.18 2c5h n GLY 199 N 4.92 -0.06 0.21 2.12 0.00 -1.26 -3.06 105.19 108.06 2c5h n GLY 199 Ca 0.09 -1.00 0.09 0.00 0.00 0.00 0.00 46.02 45.20 2c5h n GLY 199 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2c5h h GLU 200 N 0.00 0.00 -7.31 1.61 4.39 -1.96 -3.47 114.58 107.84 2c5h h GLU 200 Ca 0.00 0.00 -0.50 0.00 0.34 0.00 0.00 59.36 59.20 2c5h h GLU 200 Cb 0.00 0.00 0.15 0.00 -0.10 0.00 0.00 28.75 28.80 2c5h h GLU 200 CO 0.00 0.23 0.27 0.00 -1.16 0.00 0.00 179.01 178.35 2c5h s ALA 201 N -3.43 1.79 -0.17 3.43 0.00 -1.17 -4.78 121.76 117.42 2c5h s ALA 201 Ca 0.02 0.17 -0.00 0.00 0.00 0.00 0.00 51.96 52.15 2c5h s ALA 201 Cb 0.09 -3.26 0.04 0.00 0.00 0.00 0.00 23.12 19.98 2c5h s ALA 201 CO 0.66 -2.19 -0.05 -0.51 0.00 0.00 0.00 175.76 173.66 2c5h s LEU 202 N -6.17 1.66 -0.08 0.00 1.43 0.77 -3.55 118.68 112.74 2c5h s LEU 202 Ca 0.63 -0.69 -0.21 0.00 -1.03 0.00 0.00 54.13 52.83 2c5h s LEU 202 Cb -0.18 -0.93 -0.04 0.00 0.03 0.00 0.00 46.19 45.07 2c5h s LEU 202 CO 0.57 -0.19 0.60 -0.69 0.23 0.00 0.00 176.35 176.87 2c5h s VAL 203 N 1.62 5.08 0.00 -1.59 1.01 -0.80 -1.17 120.40 124.55 2c5h s VAL 203 Ca 0.00 1.23 0.00 0.00 0.00 0.00 0.00 61.98 63.22 2c5h s VAL 203 Cb -0.15 -3.94 0.00 0.00 0.00 0.00 0.00 36.38 32.29 2c5h s VAL 203 CO -0.08 0.31 0.00 0.61 0.00 0.00 0.00 175.10 175.94 2c5h n GLY 204 N 3.06 4.97 3.18 4.51 0.00 0.16 -1.93 105.19 119.13 2c5h n GLY 204 Ca -0.04 -0.74 -0.11 0.00 0.00 0.00 0.00 46.02 45.13 2c5h n GLY 204 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2c5h s VAL 205 N 1.02 0.10 -0.37 1.61 0.11 -1.25 -1.86 120.40 119.76 2c5h s VAL 205 Ca 0.00 -0.85 -0.28 0.00 -2.93 0.00 0.00 61.98 57.91 2c5h s VAL 205 Cb 0.00 -0.85 -0.01 0.00 -1.53 0.00 0.00 36.38 33.99 2c5h s VAL 205 CO 0.00 -0.47 1.68 -0.69 -3.33 0.00 0.00 175.10 172.29 2c5h s VAL 206 N -2.40 3.61 -0.54 2.04 1.01 0.13 -1.97 120.40 122.28 2c5h s VAL 206 Ca -0.06 0.61 0.24 0.00 0.00 0.00 0.00 61.98 62.77 2c5h s VAL 206 Cb -0.02 -3.84 0.10 0.00 0.00 0.00 0.00 36.38 32.63 2c5h s VAL 206 CO -0.03 -0.54 1.35 0.77 0.00 0.00 0.00 175.10 176.64 2c5h h SER 207 N 12.23 0.00 -4.29 3.32 4.64 0.01 -1.07 113.55 128.39 2c5h h SER 207 Ca -0.31 -0.12 0.21 0.00 -0.47 0.00 0.00 61.79 61.10 2c5h h SER 207 Cb 1.15 0.00 -0.18 0.00 -0.31 0.00 0.00 62.40 63.05 2c5h h SER 207 CO 1.05 0.06 0.73 0.00 -0.87 0.00 0.00 176.83 177.80 2c5h s ALA 208 N -3.21 -2.01 -0.12 5.18 0.00 -0.79 -4.86 121.76 115.95 2c5h s ALA 208 Ca 0.05 1.47 -0.15 0.00 0.00 0.00 0.00 51.96 53.34 2c5h s ALA 208 Cb 0.11 -0.07 -0.05 0.00 0.00 0.00 0.00 23.12 23.12 2c5h s ALA 208 CO 0.72 -0.59 0.36 0.42 0.00 0.00 0.00 175.76 176.66 2c5h s ILE 209 N -2.47 5.24 -0.87 0.00 -1.09 -1.26 -0.83 121.20 119.90 2c5h s ILE 209 Ca 0.08 0.69 -0.21 0.00 -2.23 0.00 0.00 60.65 58.99 2c5h s ILE 209 Cb -0.01 -3.69 0.10 0.00 -1.58 0.00 0.00 42.46 37.28 2c5h s ILE 209 CO -0.05 0.41 1.15 -0.62 -1.23 0.00 0.00 174.94 174.59 2c5h s ASP 210 N 0.20 6.48 0.37 3.58 2.15 0.15 -4.95 116.67 124.65 2c5h s ASP 210 Ca 0.20 -1.64 -0.20 0.00 0.43 0.00 0.00 52.55 51.35 2c5h s ASP 210 Cb -0.14 -2.44 -0.10 0.00 -0.30 0.00 0.00 42.92 39.94 2c5h s ASP 210 CO 0.07 -1.26 0.88 -1.00 -0.17 0.00 0.00 175.17 173.69 2c5h s HIS 211 N 3.51 3.40 -1.49 -5.34 3.76 -1.26 -1.15 115.29 116.72 2c5h s HIS 211 Ca 0.32 1.51 0.11 0.00 -0.15 0.00 0.00 55.06 56.86 2c5h s HIS 211 Cb -0.07 -2.76 0.40 0.00 1.11 0.00 0.00 32.58 31.27 2c5h s HIS 211 CO -0.04 0.02 1.27 -0.35 -0.85 0.00 0.00 174.74 174.79 2c5h n PRO 212 N -0.32 2.42 -0.00 8.40 -0.04 -1.26 -4.90 135.00 139.29 2c5h n PRO 212 Ca 0.05 -1.61 -0.07 0.00 -0.04 0.00 0.00 63.50 61.83 2c5h n PRO 212 Cb 0.53 -1.54 -0.12 0.00 -0.04 0.00 0.00 33.50 32.32 2c5h n PRO 212 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 2c5h h PHE 213 N 2.39 0.00 0.00 0.54 0.04 -1.80 -3.48 116.94 114.63 2c5h h PHE 213 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 2c5h h PHE 213 Cb 0.84 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.99 2c5h h PHE 213 CO 0.40 0.90 0.00 0.41 -0.60 0.00 0.00 178.31 179.43 2c5h n GLY 214 N 1.50 0.55 3.76 -1.45 0.00 -0.30 -3.84 105.19 105.42 2c5h n GLY 214 Ca -0.14 -0.82 -0.35 0.00 0.00 0.00 0.00 46.02 44.70 2c5h n GLY 214 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2c5h s ASN 215 N -2.76 5.28 -0.19 1.61 0.01 -1.20 -0.38 114.94 117.31 2c5h s ASN 215 Ca 0.00 2.31 -0.04 0.00 -0.71 0.00 0.00 52.86 54.42 2c5h s ASN 215 Cb 0.00 -2.59 -0.02 0.00 0.41 0.00 0.00 41.25 39.05 2c5h s ASN 215 CO 0.00 -1.53 -0.02 -0.69 -1.51 0.00 0.00 177.10 173.35 2c5h s VAL 216 N -1.70 3.80 -0.16 1.60 1.01 0.20 0.35 120.40 125.51 2c5h s VAL 216 Ca 0.75 -0.37 -0.02 0.00 0.00 0.00 0.00 61.98 62.35 2c5h s VAL 216 Cb -0.28 -2.71 -0.02 0.00 0.00 0.00 0.00 36.38 33.37 2c5h s VAL 216 CO 0.32 0.44 -0.07 0.26 0.00 0.00 0.00 175.10 176.05 2c5h s TRP 217 N 0.97 2.92 0.29 5.22 0.52 -0.01 -0.34 118.94 128.52 2c5h s TRP 217 Ca 0.01 -0.59 0.07 0.00 0.02 0.00 0.00 56.10 55.61 2c5h s TRP 217 Cb -0.14 -1.95 -0.03 0.00 -1.15 0.00 0.00 33.47 30.19 2c5h s TRP 217 CO 0.01 -0.23 0.23 0.95 0.02 0.00 0.00 176.95 177.93 2c5h s THR 218 N 0.64 3.97 -1.13 2.01 -4.23 -0.60 0.71 115.64 117.01 2c5h s THR 218 Ca -0.04 -1.41 0.06 0.00 -1.18 0.00 0.00 61.69 59.11 2c5h s THR 218 Cb -0.15 -3.28 0.26 0.00 1.34 0.00 0.00 72.50 70.67 2c5h s THR 218 CO 0.03 -0.27 1.00 -0.46 -0.54 0.00 0.00 174.62 174.38 2c5h n ASN 219 N -1.26 2.21 -4.43 3.99 6.94 -0.83 -4.40 115.26 117.48 2c5h n ASN 219 Ca -0.05 -2.22 -0.44 0.00 -0.02 0.00 0.00 54.58 51.86 2c5h n ASN 219 Cb 0.59 -0.44 -0.04 0.00 -2.36 0.00 0.00 39.78 37.53 2c5h n ASN 219 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 2c5h s ILE 220 N -1.61 4.53 0.69 1.53 1.01 -1.26 -4.86 121.20 121.23 2c5h s ILE 220 Ca 0.18 -0.74 -0.13 0.00 0.00 0.00 0.00 60.65 59.95 2c5h s ILE 220 Cb 0.12 -4.65 0.01 0.00 0.01 0.00 0.00 42.46 37.96 2c5h s ILE 220 CO 0.07 -1.38 1.09 -2.28 0.00 0.00 0.00 174.94 172.45 2c5h s HIS 221 N 3.44 2.71 0.17 3.97 2.46 -1.26 -0.02 115.29 126.76 2c5h s HIS 221 Ca 0.21 1.53 -0.28 0.00 0.47 0.00 0.00 55.06 56.99 2c5h s HIS 221 Cb -0.17 -3.08 -0.01 0.00 -0.13 0.00 0.00 32.58 29.19 2c5h s HIS 221 CO 0.06 -1.60 1.55 -0.09 -2.47 0.00 0.00 174.74 172.19 2c5h h ARG 222 N -0.36 -0.10 -0.99 2.88 2.43 -1.27 -0.87 114.38 116.10 2c5h h ARG 222 Ca -0.45 0.01 0.18 0.00 -0.81 0.00 0.00 59.98 58.90 2c5h h ARG 222 Cb 1.23 0.02 -0.09 0.00 -0.42 0.00 0.00 29.97 30.71 2c5h h ARG 222 CO 0.54 -0.06 0.61 1.79 -1.51 0.00 0.00 179.97 181.34 2c5h h THR 223 N -0.10 0.75 -0.71 0.20 1.35 -1.93 1.60 112.91 114.08 2c5h h THR 223 Ca 0.18 -0.26 0.03 0.00 -0.55 0.00 0.00 66.41 65.81 2c5h h THR 223 Cb 0.49 -0.07 -0.04 0.00 -1.73 0.00 0.00 68.15 66.81 2c5h h THR 223 CO -0.85 0.14 0.47 0.44 -0.25 0.00 0.00 175.52 175.46 2c5h h ASP 224 N 0.76 0.75 0.01 5.36 3.45 -1.56 -3.02 116.42 122.16 2c5h h ASP 224 Ca 0.54 -0.01 -0.11 0.00 0.43 0.00 0.00 57.03 57.88 2c5h h ASP 224 Cb 0.85 -0.18 0.01 0.00 -0.56 0.00 0.00 39.33 39.45 2c5h h ASP 224 CO -0.32 0.52 -0.44 -0.07 -1.57 0.00 0.00 179.24 177.36 2c5h h LEU 225 N 0.87 0.38 0.00 1.55 3.38 0.31 -3.26 115.31 118.54 2c5h h LEU 225 Ca 0.28 -0.78 0.00 0.00 0.09 0.00 0.00 57.88 57.46 2c5h h LEU 225 Cb 0.02 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.66 2c5h h LEU 225 CO -0.07 1.11 0.00 -1.84 0.09 0.00 0.00 178.44 177.73 2c5h n GLU 226 N -4.35 0.61 -0.00 1.13 0.28 0.91 -1.58 120.64 117.64 2c5h n GLU 226 Ca -0.10 0.00 0.03 0.00 -0.16 0.00 0.00 57.16 56.93 2c5h n GLU 226 Cb 0.60 -1.26 -0.04 0.00 1.43 0.00 0.00 31.44 32.17 2c5h n GLU 226 CO 0.00 0.00 0.00 0.36 -0.16 0.00 0.00 177.13 177.33 2c5h n LYS 227 N -0.76 4.75 -0.14 3.44 2.85 -1.15 -4.12 118.16 123.03 2c5h n LYS 227 Ca 0.08 -0.00 0.11 0.00 -1.05 0.00 0.00 58.31 57.44 2c5h n LYS 227 Cb 0.04 -0.82 0.17 0.00 -0.65 0.00 0.00 35.03 33.77 2c5h n LYS 227 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2c5h n ALA 228 N -1.16 2.41 0.00 0.58 0.00 -0.61 -4.99 120.51 116.74 2c5h n ALA 228 Ca 0.01 -0.91 0.00 0.00 0.00 0.00 0.00 53.44 52.54 2c5h n ALA 228 Cb 0.10 -0.76 0.00 0.00 0.00 0.00 0.00 19.45 18.80 2c5h n ALA 228 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2c5h n GLY 229 N 1.28 2.94 1.65 0.00 0.00 -1.02 -5.03 105.19 105.01 2c5h n GLY 229 Ca 0.16 -0.79 -0.30 0.00 0.00 0.00 0.00 46.02 45.09 2c5h n GLY 229 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2c5h n ILE 230 N 0.00 0.00 -4.14 -0.61 5.41 -1.05 -4.64 119.36 114.34 2c5h n ILE 230 Ca 0.00 0.00 -0.14 0.00 1.00 0.00 0.00 62.75 63.61 2c5h n ILE 230 Cb 0.00 -0.23 -0.06 0.00 -0.71 0.00 0.00 39.64 38.64 2c5h n ILE 230 CO 0.00 0.00 0.00 -0.83 0.00 0.00 0.00 176.55 175.72 2c5h s GLY 231 N 1.68 1.51 0.41 7.39 0.00 -1.26 -3.38 107.32 113.67 2c5h s GLY 231 Ca 0.49 -1.57 -0.23 0.00 0.00 0.00 0.00 44.72 43.42 2c5h s GLY 231 CO 0.36 -1.12 0.55 -1.72 0.00 0.00 0.00 173.10 171.17 2c5h n TYR 232 N -0.49 -0.46 0.00 1.90 4.01 -1.26 -2.30 117.16 118.56 2c5h n TYR 232 Ca 0.02 0.62 0.00 0.00 -0.16 0.00 0.00 57.90 58.38 2c5h n TYR 232 Cb 0.63 -2.00 0.00 0.00 -0.31 0.00 0.00 39.34 37.66 2c5h n TYR 232 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2c5h n GLY 233 N 1.78 3.14 3.72 2.72 0.00 0.10 -4.97 105.19 111.69 2c5h n GLY 233 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 2c5h n GLY 233 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c5h s ALA 234 N -2.72 3.57 -0.30 4.61 0.00 -0.97 -4.55 121.76 121.39 2c5h s ALA 234 Ca 0.00 1.09 -0.29 0.00 0.00 0.00 0.00 51.96 52.76 2c5h s ALA 234 Cb 0.00 -3.52 -0.00 0.00 0.00 0.00 0.00 23.12 19.60 2c5h s ALA 234 CO 0.00 -0.59 1.35 0.50 0.00 0.00 0.00 175.76 177.02 2c5h s ARG 235 N 1.03 3.86 -0.03 0.00 3.52 -1.26 -0.18 118.95 125.89 2c5h s ARG 235 Ca 0.64 1.25 0.05 0.00 -0.13 0.00 0.00 55.73 57.54 2c5h s ARG 235 Cb -0.36 -3.91 -0.03 0.00 -1.56 0.00 0.00 34.95 29.09 2c5h s ARG 235 CO 0.31 -1.19 -0.16 -0.51 -0.81 0.00 0.00 175.30 172.94 2c5h s LEU 236 N 4.58 2.65 -0.29 -0.88 1.43 0.95 -4.30 118.68 122.82 2c5h s LEU 236 Ca 0.58 -0.26 -0.09 0.00 -1.03 0.00 0.00 54.13 53.33 2c5h s LEU 236 Cb -0.17 -1.53 -0.01 0.00 0.03 0.00 0.00 46.19 44.50 2c5h s LEU 236 CO 0.25 0.33 0.13 -0.60 0.23 0.00 0.00 176.35 176.68 2c5h s ARG 237 N -0.85 3.43 -0.13 1.70 3.52 0.19 -1.91 118.95 124.90 2c5h s ARG 237 Ca 0.12 -0.65 0.02 0.00 -0.13 0.00 0.00 55.73 55.09 2c5h s ARG 237 Cb -0.11 -3.50 -0.00 0.00 -1.56 0.00 0.00 34.95 29.79 2c5h s ARG 237 CO 0.01 -0.35 -0.20 -1.17 -0.81 0.00 0.00 175.30 172.79 2c5h s LEU 238 N 1.61 2.29 -0.28 -0.88 2.96 0.54 -0.59 118.68 124.34 2c5h s LEU 238 Ca 0.05 -0.51 0.03 0.00 -0.22 0.00 0.00 54.13 53.47 2c5h s LEU 238 Cb -0.17 -1.49 0.07 0.00 0.50 0.00 0.00 46.19 45.11 2c5h s LEU 238 CO 0.06 0.12 -0.04 -0.89 -1.32 0.00 0.00 176.35 174.27 2c5h s THR 239 N 0.58 2.02 0.17 3.68 2.01 -0.59 0.05 115.64 123.56 2c5h s THR 239 Ca -0.11 -1.74 -0.10 0.00 0.31 0.00 0.00 61.69 60.05 2c5h s THR 239 Cb -0.16 -2.27 -0.07 0.00 0.01 0.00 0.00 72.50 70.01 2c5h s THR 239 CO 0.03 -0.23 0.49 -0.76 -0.69 0.00 0.00 174.62 173.46 2c5h s LEU 240 N 1.13 4.25 0.00 4.42 1.43 -0.33 -1.94 118.68 127.63 2c5h s LEU 240 Ca -0.02 0.86 0.00 0.00 -1.03 0.00 0.00 54.13 53.94 2c5h s LEU 240 Cb -0.19 -3.42 0.00 0.00 0.03 0.00 0.00 46.19 42.61 2c5h s LEU 240 CO -0.07 0.02 0.00 -0.67 0.23 0.00 0.00 176.35 175.87 2c5h n ASP 241 N 0.26 -2.46 0.00 2.29 2.03 -0.92 -2.17 116.55 115.58 2c5h n ASP 241 Ca -0.03 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.28 2c5h n ASP 241 Cb 0.52 -2.57 0.00 0.00 -0.72 0.00 0.00 41.12 38.35 2c5h n ASP 241 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2c5h n GLY 242 N -0.39 1.94 0.00 0.27 0.00 -1.26 -4.79 105.19 100.96 2c5h n GLY 242 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2c5h n GLY 242 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2c5h n VAL 243 N -2.00 0.00 -2.56 1.61 0.24 -0.92 -4.94 118.33 109.76 2c5h n VAL 243 Ca 0.00 0.00 -0.41 0.00 -2.04 0.00 0.00 64.34 61.89 2c5h n VAL 243 Cb 0.00 -0.57 -0.03 0.00 -1.47 0.00 0.00 33.84 31.77 2c5h n VAL 243 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2c5h s LEU 244 N -4.82 3.26 0.74 1.34 1.43 -0.94 -4.96 118.68 114.74 2c5h s LEU 244 Ca 0.00 -0.70 -0.10 0.00 -1.03 0.00 0.00 54.13 52.30 2c5h s LEU 244 Cb 0.00 -2.56 0.05 0.00 0.03 0.00 0.00 46.19 43.71 2c5h s LEU 244 CO 0.00 -1.75 1.10 -2.16 0.23 0.00 0.00 176.35 173.76 2c5h s PRO 245 N 5.53 2.37 -0.18 1.29 0.04 -1.26 -1.19 135.00 141.60 2c5h s PRO 245 Ca 0.37 0.14 -0.20 0.00 0.04 0.00 0.00 61.00 61.35 2c5h s PRO 245 Cb -0.06 -2.04 0.05 0.00 0.04 0.00 0.00 34.50 32.49 2c5h s PRO 245 CO 0.09 -1.27 0.55 -0.06 0.04 0.00 0.00 177.00 176.35 2c5h s PHE 246 N -3.39 -0.59 -0.04 0.56 0.08 0.11 -4.91 117.98 109.80 2c5h s PHE 246 Ca 0.60 1.38 0.03 0.00 0.12 0.00 0.00 56.93 59.05 2c5h s PHE 246 Cb -0.11 0.22 0.00 0.00 -0.57 0.00 0.00 43.02 42.56 2c5h s PHE 246 CO 0.49 -0.33 -0.11 -1.21 -0.10 0.00 0.00 175.22 173.96 2c5h s GLU 247 N 0.06 1.25 -0.02 0.44 2.02 -1.26 -0.34 118.70 120.85 2c5h s GLU 247 Ca -0.02 -0.38 -0.29 0.00 0.02 0.00 0.00 54.97 54.31 2c5h s GLU 247 Cb -0.04 -1.12 0.10 0.00 0.10 0.00 0.00 34.13 33.18 2c5h s GLU 247 CO 0.02 0.12 0.87 0.00 0.02 0.00 0.00 175.26 176.29 2c5h s ALA 248 N 0.27 -1.82 0.46 5.21 0.00 -0.80 -4.94 121.76 120.14 2c5h s ALA 248 Ca -0.06 1.08 -0.20 0.00 0.00 0.00 0.00 51.96 52.78 2c5h s ALA 248 Cb -0.11 0.26 -0.10 0.00 0.00 0.00 0.00 23.12 23.17 2c5h s ALA 248 CO 0.01 -0.62 0.97 -2.14 0.00 0.00 0.00 175.76 173.99 2c5h s PRO 249 N -2.76 4.09 -0.08 0.00 0.02 -1.26 -0.04 135.00 134.97 2c5h s PRO 249 Ca 0.03 1.13 -0.30 0.00 0.02 0.00 0.00 61.00 61.88 2c5h s PRO 249 Cb -0.01 -2.16 -0.04 0.00 0.02 0.00 0.00 34.50 32.31 2c5h s PRO 249 CO -0.07 -0.15 1.51 -1.17 -0.33 0.00 0.00 177.00 176.79 2c5h s LEU 250 N -3.42 4.28 0.11 -5.54 2.96 0.75 -3.89 118.68 113.92 2c5h s LEU 250 Ca 0.62 2.05 0.05 0.00 -0.22 0.00 0.00 54.13 56.64 2c5h s LEU 250 Cb -0.10 -3.54 -0.04 0.00 0.50 0.00 0.00 46.19 43.01 2c5h s LEU 250 CO 0.18 -0.85 -0.13 0.42 -1.32 0.00 0.00 176.35 174.64 2c5h s THR 251 N 3.70 1.24 0.31 3.68 -4.23 0.51 0.03 115.64 120.89 2c5h s THR 251 Ca 0.66 -1.67 0.08 0.00 -1.18 0.00 0.00 61.69 59.58 2c5h s THR 251 Cb -0.29 -1.47 0.31 0.00 1.34 0.00 0.00 72.50 72.39 2c5h s THR 251 CO 0.24 -0.43 1.76 -0.65 -0.54 0.00 0.00 174.62 175.01 2c5h h PRO 252 N 3.58 0.67 0.00 3.99 0.11 -1.95 -3.36 132.00 135.05 2c5h h PRO 252 Ca -0.39 -0.04 -0.08 0.00 0.11 0.00 0.00 66.00 65.60 2c5h h PRO 252 Cb 1.19 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 32.13 2c5h h PRO 252 CO 0.50 0.45 -0.01 -2.37 -0.21 0.00 0.00 178.00 176.36 2c5h n THR 253 N -4.80 0.00 -0.03 -1.15 5.66 -1.26 -4.63 114.28 108.07 2c5h n THR 253 Ca 0.24 -0.57 -0.15 0.00 -3.05 0.00 0.00 64.05 60.53 2c5h n THR 253 Cb 0.64 0.39 -0.12 0.00 -1.55 0.00 0.00 70.33 69.69 2c5h n THR 253 CO 0.00 0.00 0.00 -0.26 -3.05 0.00 0.00 175.07 171.76 2c5h h PHE 254 N 1.37 0.15 0.00 1.09 0.04 -1.97 -3.24 116.94 114.38 2c5h h PHE 254 Ca -0.10 -0.08 0.00 0.00 2.80 0.00 0.00 57.97 60.58 2c5h h PHE 254 Cb 0.44 -0.02 0.00 0.00 2.20 0.00 0.00 35.95 38.57 2c5h h PHE 254 CO 0.00 0.88 0.08 0.00 -0.60 0.00 0.00 178.31 178.67 2c5h h ALA 255 N 0.23 1.06 0.00 2.45 0.00 -1.96 -0.14 119.26 120.90 2c5h h ALA 255 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2c5h h ALA 255 Cb 0.92 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.71 2c5h h ALA 255 CO 0.03 -0.06 0.00 -0.44 0.00 0.00 0.00 179.25 178.78 2c5h h ASP 256 N 0.00 0.00 0.96 0.00 3.32 -1.99 -2.19 116.42 116.52 2c5h h ASP 256 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2c5h h ASP 256 Cb 0.15 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.70 2c5h h ASP 256 CO 0.00 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.52 2c5h h ALA 257 N 2.02 1.00 0.00 3.45 0.00 -1.22 -3.49 119.26 121.02 2c5h h ALA 257 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2c5h h ALA 257 Cb 0.22 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2c5h h ALA 257 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 2c5h n GLY 258 N 0.00 0.90 3.76 0.00 0.00 -0.83 -4.74 105.19 104.29 2c5h n GLY 258 Ca 0.01 -1.04 -0.34 0.00 0.00 0.00 0.00 46.02 44.64 2c5h n GLY 258 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2c5h s GLU 259 N 0.00 2.83 0.14 1.61 0.41 -1.26 -4.91 118.70 117.52 2c5h s GLU 259 Ca 0.00 1.54 -0.35 0.00 -0.41 0.00 0.00 54.97 55.75 2c5h s GLU 259 Cb 0.00 -1.94 -0.15 0.00 -1.78 0.00 0.00 34.13 30.26 2c5h s GLU 259 CO 0.00 -1.25 1.50 -0.89 -0.49 0.00 0.00 175.26 174.13 2c5h n ILE 260 N -2.14 0.00 0.00 -1.63 5.41 -1.26 -2.30 119.36 117.44 2c5h n ILE 260 Ca 0.11 -0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.86 2c5h n ILE 260 Cb 0.51 -1.31 0.00 0.00 -0.71 0.00 0.00 39.64 38.13 2c5h n ILE 260 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2c5h n GLY 261 N 3.14 2.49 3.69 7.39 0.00 0.49 -4.98 105.19 117.40 2c5h n GLY 261 Ca 0.17 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.84 2c5h n GLY 261 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2c5h n ASN 262 N 0.00 1.28 -4.72 1.61 4.13 -0.97 -4.45 115.26 112.13 2c5h n ASN 262 Ca 0.00 0.70 -0.42 0.00 1.68 0.00 0.00 54.58 56.54 2c5h n ASN 262 Cb 0.00 -1.50 -0.04 0.00 -1.54 0.00 0.00 39.78 36.70 2c5h n ASN 262 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2c5h s ILE 263 N -1.78 4.36 -0.14 2.41 -1.09 -1.26 -0.45 121.20 123.26 2c5h s ILE 263 Ca 0.77 1.81 -0.00 0.00 -2.23 0.00 0.00 60.65 61.00 2c5h s ILE 263 Cb -0.34 -4.16 -0.01 0.00 -1.58 0.00 0.00 42.46 36.37 2c5h s ILE 263 CO 0.47 0.21 -0.13 0.00 -1.23 0.00 0.00 174.94 174.25 2c5h s ALA 264 N 0.54 2.59 -0.24 9.38 0.00 0.18 -4.65 121.76 129.57 2c5h s ALA 264 Ca 0.52 -0.93 -0.09 0.00 0.00 0.00 0.00 51.96 51.46 2c5h s ALA 264 Cb -0.25 -1.22 -0.04 0.00 0.00 0.00 0.00 23.12 21.60 2c5h s ALA 264 CO 0.30 0.18 0.12 0.42 0.00 0.00 0.00 175.76 176.79 2c5h s ILE 265 N 0.46 4.98 0.23 0.00 1.01 -1.25 -1.58 121.20 125.06 2c5h s ILE 265 Ca -0.10 0.05 -0.12 0.00 0.00 0.00 0.00 60.65 60.48 2c5h s ILE 265 Cb -0.16 -3.32 -0.00 0.00 0.01 0.00 0.00 42.46 38.99 2c5h s ILE 265 CO 0.05 0.35 0.44 -0.72 0.00 0.00 0.00 174.94 175.06 2c5h s TYR 266 N 1.18 0.38 -0.27 3.97 -0.85 -0.93 -0.36 117.35 120.47 2c5h s TYR 266 Ca 0.06 -0.74 -0.11 0.00 -0.52 0.00 0.00 57.07 55.76 2c5h s TYR 266 Cb -0.14 0.13 -0.05 0.00 0.38 0.00 0.00 41.96 42.28 2c5h s TYR 266 CO 0.05 -0.94 0.20 -0.51 -1.52 0.00 0.00 175.55 172.83 2c5h s LEU 267 N -3.01 4.03 1.21 -3.49 1.43 -1.26 0.16 118.68 117.76 2c5h s LEU 267 Ca 0.22 0.03 -0.15 0.00 -1.03 0.00 0.00 54.13 53.19 2c5h s LEU 267 Cb 0.00 -2.14 0.29 0.00 0.03 0.00 0.00 46.19 44.37 2c5h s LEU 267 CO 0.08 -0.05 1.02 0.54 0.23 0.00 0.00 176.35 178.17 2c5h s ASN 268 N 1.66 0.67 0.00 2.29 2.20 0.83 -4.82 114.94 117.78 2c5h s ASN 268 Ca 0.08 1.22 0.15 0.00 -0.94 0.00 0.00 52.86 53.36 2c5h s ASN 268 Cb -0.16 -1.86 0.82 0.00 -2.00 0.00 0.00 41.25 38.05 2c5h s ASN 268 CO 0.10 -4.35 1.33 -1.54 -2.94 0.00 0.00 177.10 169.70 2c5h n SER 269 N -4.99 0.00 -0.77 3.54 3.41 -1.26 -1.18 113.62 112.37 2c5h n SER 269 Ca 0.06 -0.27 0.09 0.00 -0.26 0.00 0.00 58.87 58.49 2c5h n SER 269 Cb 0.57 -0.10 0.11 0.00 -0.26 0.00 0.00 64.21 64.52 2c5h n SER 269 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2c5h n ARG 270 N -1.10 1.72 -0.06 4.33 5.12 -1.26 -3.95 116.66 121.46 2c5h n ARG 270 Ca 0.10 -1.72 0.00 0.00 -1.93 0.00 0.00 57.85 54.30 2c5h n ARG 270 Cb 0.07 -1.36 0.00 0.00 -1.16 0.00 0.00 32.46 30.01 2c5h n ARG 270 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2c5h n GLY 271 N 1.02 0.53 3.87 -0.13 0.00 -0.32 -4.38 105.19 105.78 2c5h n GLY 271 Ca 0.12 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.81 2c5h n GLY 271 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2c5h s TYR 272 N -2.12 3.46 0.12 1.61 2.02 -1.25 -0.71 117.35 120.48 2c5h s TYR 272 Ca 0.00 0.30 -0.31 0.00 -0.37 0.00 0.00 57.07 56.69 2c5h s TYR 272 Cb 0.00 -1.79 -0.10 0.00 -0.40 0.00 0.00 41.96 39.67 2c5h s TYR 272 CO 0.00 0.61 1.83 -1.17 -1.57 0.00 0.00 175.55 175.25 2c5h s LEU 273 N -1.93 4.40 0.21 -1.29 2.96 0.97 -0.12 118.68 123.89 2c5h s LEU 273 Ca 0.27 2.75 0.03 0.00 -0.22 0.00 0.00 54.13 56.96 2c5h s LEU 273 Cb -0.12 -3.57 -0.05 0.00 0.50 0.00 0.00 46.19 42.95 2c5h s LEU 273 CO 0.18 -1.00 -0.01 -0.44 -1.32 0.00 0.00 176.35 173.76 2c5h s SER 274 N 2.74 1.72 0.01 3.68 0.01 0.12 -1.55 113.70 120.43 2c5h s SER 274 Ca 0.81 -1.19 -0.01 0.00 1.31 0.00 0.00 55.95 56.86 2c5h s SER 274 Cb -0.46 0.03 -0.01 0.00 0.21 0.00 0.00 66.02 65.79 2c5h s SER 274 CO 0.36 -0.51 0.01 -0.51 0.41 0.00 0.00 173.24 173.00 2c5h s ILE 275 N -3.45 0.09 0.30 1.44 2.07 0.54 -2.18 121.20 120.01 2c5h s ILE 275 Ca 0.27 -0.75 -0.18 0.00 -1.41 0.00 0.00 60.65 58.58 2c5h s ILE 275 Cb 0.05 -0.26 0.07 0.00 0.13 0.00 0.00 42.46 42.45 2c5h s ILE 275 CO 0.07 -0.41 0.90 0.00 -1.91 0.00 0.00 174.94 173.59 2c5h n ALA 276 N 1.77 -2.20 -2.55 1.50 0.00 -0.61 0.63 120.51 119.03 2c5h n ALA 276 Ca -0.22 -1.16 -0.34 0.00 0.00 0.00 0.00 53.44 51.72 2c5h n ALA 276 Cb 0.56 0.81 -0.12 0.00 0.00 0.00 0.00 19.45 20.70 2c5h n ALA 276 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2c5h s ARG 277 N -2.07 2.68 -0.15 0.00 0.52 -1.24 -0.65 118.95 118.04 2c5h s ARG 277 Ca 0.19 -0.59 -0.29 0.00 -0.52 0.00 0.00 55.73 54.53 2c5h s ARG 277 Cb -0.04 -2.53 -0.06 0.00 0.52 0.00 0.00 34.95 32.84 2c5h s ARG 277 CO 0.09 0.65 2.14 1.21 0.02 0.00 0.00 175.30 179.41 2c5h s ASN 278 N -0.78 5.73 -1.46 0.23 2.47 0.41 -2.72 114.94 118.81 2c5h s ASN 278 Ca 0.12 2.09 -0.08 0.00 0.42 0.00 0.00 52.86 55.40 2c5h s ASN 278 Cb -0.11 -2.52 0.05 0.00 -1.45 0.00 0.00 41.25 37.23 2c5h s ASN 278 CO 0.01 -1.71 0.83 0.00 -3.72 0.00 0.00 177.10 172.50 2c5h n ALA 279 N 10.56 -1.59 -3.54 1.71 0.00 -1.26 -0.38 120.51 126.01 2c5h n ALA 279 Ca 0.27 0.02 -0.13 0.00 0.00 0.00 0.00 53.44 53.61 2c5h n ALA 279 Cb 0.44 -3.32 -0.05 0.00 0.00 0.00 0.00 19.45 16.53 2c5h n ALA 279 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2c5h s ALA 280 N -3.48 -1.85 -0.03 0.00 0.00 -1.10 -4.62 121.76 110.68 2c5h s ALA 280 Ca 0.39 1.35 -0.29 0.00 0.00 0.00 0.00 51.96 53.41 2c5h s ALA 280 Cb -0.20 -0.22 -0.03 0.00 0.00 0.00 0.00 23.12 22.67 2c5h s ALA 280 CO 0.84 -0.41 0.95 0.45 0.00 0.00 0.00 175.76 177.59 2c5h s SER 281 N -1.44 7.30 -0.17 0.00 0.15 -1.25 -3.61 113.70 114.69 2c5h s SER 281 Ca -0.03 1.58 -0.07 0.00 0.70 0.00 0.00 55.95 58.12 2c5h s SER 281 Cb -0.00 -2.55 -0.23 0.00 -1.71 0.00 0.00 66.02 61.53 2c5h s SER 281 CO 0.02 -0.28 0.19 -0.11 1.20 0.00 0.00 173.24 174.26 2c5h n LEU 282 N 4.12 2.57 -0.09 3.45 7.94 -1.15 -4.53 117.00 129.30 2c5h n LEU 282 Ca 0.06 0.18 -0.11 0.00 -1.11 0.00 0.00 56.01 55.02 2c5h n LEU 282 Cb 0.51 -1.05 -0.04 0.00 0.53 0.00 0.00 43.42 43.37 2c5h n LEU 282 CO 0.51 0.78 0.74 0.00 -1.11 0.00 0.00 177.39 178.32 2c5h h ALA 283 N -0.07 0.37 -0.13 1.96 0.00 -1.02 -3.36 119.26 117.02 2c5h h ALA 283 Ca -0.46 -0.25 -0.09 0.00 0.00 0.00 0.00 54.91 54.11 2c5h h ALA 283 Cb 1.89 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.58 2c5h h ALA 283 CO -0.01 0.14 -0.26 1.88 0.00 0.00 0.00 179.25 181.00 2c5h h TYR 284 N 0.27 0.51 -0.18 0.00 0.05 -1.80 0.25 116.97 116.07 2c5h h TYR 284 Ca 0.07 -0.19 -0.02 0.00 0.05 0.00 0.00 58.73 58.65 2c5h h TYR 284 Cb 0.48 -0.09 -0.01 0.00 1.01 0.00 0.00 36.73 38.11 2c5h h TYR 284 CO 0.04 0.88 0.03 -1.35 -1.05 0.00 0.00 178.16 176.71 2c5h h PRO 285 N -0.00 0.26 -0.50 4.88 0.11 -1.80 -2.85 132.00 132.10 2c5h h PRO 285 Ca 0.00 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.08 2c5h h PRO 285 Cb 0.85 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.92 2c5h h PRO 285 CO 0.06 0.26 0.00 0.66 -0.21 0.00 0.00 178.00 178.77 2c5h n TYR 286 N -4.41 0.65 -4.12 0.65 4.01 -1.03 -4.97 117.16 107.94 2c5h n TYR 286 Ca -0.00 -0.35 -0.32 0.00 -0.16 0.00 0.00 57.90 57.07 2c5h n TYR 286 Cb 0.15 -0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.16 2c5h n TYR 286 CO 0.00 0.00 0.00 0.72 -0.46 0.00 0.00 176.86 177.12 2c5h n HIS 287 N 1.47 -1.73 -2.49 -0.72 8.25 0.71 -4.92 115.22 115.79 2c5h n HIS 287 Ca 0.20 0.78 -0.37 0.00 -0.26 0.00 0.00 57.72 58.07 2c5h n HIS 287 Cb 0.59 -3.27 -0.04 0.00 1.12 0.00 0.00 29.99 28.39 2c5h n HIS 287 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2c5h s LEU 288 N -7.18 4.19 0.05 2.41 1.43 -0.29 -5.03 118.68 114.27 2c5h s LEU 288 Ca 0.47 2.12 -0.06 0.00 -1.03 0.00 0.00 54.13 55.62 2c5h s LEU 288 Cb -0.25 -4.10 -0.01 0.00 0.03 0.00 0.00 46.19 41.86 2c5h s LEU 288 CO 0.91 -0.49 0.12 -0.54 0.23 0.00 0.00 176.35 176.58 2c5h s LYS 289 N -2.35 0.66 0.16 1.70 -0.14 -1.26 -4.80 119.74 113.72 2c5h s LYS 289 Ca 0.56 -0.82 -0.33 0.00 -1.36 0.00 0.00 55.97 54.03 2c5h s LYS 289 Cb -0.25 0.26 -0.16 0.00 -1.68 0.00 0.00 37.83 36.00 2c5h s LYS 289 CO 0.31 -0.18 1.11 -1.91 -0.76 0.00 0.00 175.35 173.92 2c5h n GLU 290 N 0.52 0.99 0.00 1.68 2.13 -1.26 -2.84 120.64 121.86 2c5h n GLU 290 Ca -0.18 0.35 0.00 0.00 0.66 0.00 0.00 57.16 58.00 2c5h n GLU 290 Cb 0.60 -1.82 0.00 0.00 0.27 0.00 0.00 31.44 30.49 2c5h n GLU 290 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2c5h n GLY 291 N 1.96 2.90 3.76 8.31 0.00 -0.41 -5.03 105.19 116.69 2c5h n GLY 291 Ca 0.16 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.78 2c5h n GLY 291 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2c5h s MET 292 N -0.41 3.69 1.10 1.61 -1.94 -1.13 -4.78 119.30 117.43 2c5h s MET 292 Ca 0.00 2.23 -0.13 0.00 -1.71 0.00 0.00 55.69 56.07 2c5h s MET 292 Cb 0.00 -2.59 0.24 0.00 2.01 0.00 0.00 34.83 34.49 2c5h s MET 292 CO 0.00 -0.75 1.06 -1.54 -0.01 0.00 0.00 175.02 173.79 2c5h s SER 293 N -0.76 1.69 -0.30 3.03 1.04 -1.26 0.23 113.70 117.37 2c5h s SER 293 Ca 0.62 1.21 -0.06 0.00 0.48 0.00 0.00 55.95 58.20 2c5h s SER 293 Cb -0.40 -1.89 0.16 0.00 0.10 0.00 0.00 66.02 64.00 2c5h s SER 293 CO 0.50 -3.72 0.66 0.00 0.98 0.00 0.00 173.24 171.66 2c5h s ALA 294 N -2.77 -2.23 0.16 5.32 0.00 -0.78 -2.16 121.76 119.30 2c5h s ALA 294 Ca 0.67 2.08 0.02 0.00 0.00 0.00 0.00 51.96 54.73 2c5h s ALA 294 Cb -0.20 -1.99 -0.04 0.00 0.00 0.00 0.00 23.12 20.89 2c5h s ALA 294 CO 0.60 -1.13 0.30 0.50 0.00 0.00 0.00 175.76 176.03 2c5h s ARG 295 N 2.86 3.45 -0.08 0.00 3.52 -0.82 0.38 118.95 128.26 2c5h s ARG 295 Ca 0.06 -0.58 -0.07 0.00 -0.13 0.00 0.00 55.73 55.02 2c5h s ARG 295 Cb -0.13 -2.95 0.03 0.00 -1.56 0.00 0.00 34.95 30.33 2c5h s ARG 295 CO -0.20 0.51 0.21 0.54 -0.81 0.00 0.00 175.30 175.55 2c5h s VAL 296 N -1.76 -0.01 -0.06 7.11 0.11 -0.31 -1.54 120.40 123.94 2c5h s VAL 296 Ca 0.35 0.04 -0.19 0.00 -2.93 0.00 0.00 61.98 59.25 2c5h s VAL 296 Cb -0.11 -0.31 0.04 0.00 -1.53 0.00 0.00 36.38 34.47 2c5h s VAL 296 CO 0.29 0.01 0.43 -1.83 -3.33 0.00 0.00 175.10 170.67 2c5h s GLU 297 N 0.37 0.73 0.00 1.54 -1.05 0.24 -0.16 118.70 120.37 2c5h s GLU 297 Ca -0.02 0.09 0.26 0.00 -0.15 0.00 0.00 54.97 55.15 2c5h s GLU 297 Cb -0.04 0.34 0.67 0.00 -0.44 0.00 0.00 34.13 34.66 2c5h s GLU 297 CO -0.02 -0.19 1.53 0.00 0.95 0.00 0.00 175.26 177.53