#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c5b s PRO 9 N 0.00 2.81 -0.04 5.56 0.04 -1.26 -4.76 135.00 137.35 2c5b s PRO 9 Ca 0.00 0.37 0.05 0.00 0.04 0.00 0.00 61.00 61.46 2c5b s PRO 9 Cb 0.00 -2.05 -0.01 0.00 0.04 0.00 0.00 34.50 32.48 2c5b s PRO 9 CO 0.00 -1.02 -0.19 0.42 0.04 0.00 0.00 177.00 176.25 2c5b s ILE 10 N -3.32 1.55 -0.18 0.56 1.01 -1.26 -0.85 121.20 118.70 2c5b s ILE 10 Ca 0.58 -0.79 -0.03 0.00 0.00 0.00 0.00 60.65 60.41 2c5b s ILE 10 Cb -0.11 -1.32 -0.02 0.00 0.01 0.00 0.00 42.46 41.02 2c5b s ILE 10 CO 0.51 0.44 -0.06 -0.63 0.00 0.00 0.00 174.94 175.20 2c5b s ILE 11 N -0.04 3.50 -0.27 2.92 1.01 -0.99 -0.37 121.20 126.95 2c5b s ILE 11 Ca -0.03 -0.47 -0.13 0.00 0.00 0.00 0.00 60.65 60.02 2c5b s ILE 11 Cb -0.12 -2.55 -0.04 0.00 0.01 0.00 0.00 42.46 39.76 2c5b s ILE 11 CO 0.02 0.46 0.27 0.00 0.00 0.00 0.00 174.94 175.70 2c5b s ALA 12 N 0.88 3.55 -0.27 9.38 0.00 0.10 -1.45 121.76 133.95 2c5b s ALA 12 Ca -0.01 -0.94 -0.05 0.00 0.00 0.00 0.00 51.96 50.96 2c5b s ALA 12 Cb -0.15 -2.57 0.01 0.00 0.00 0.00 0.00 23.12 20.42 2c5b s ALA 12 CO 0.01 -0.56 0.02 0.12 0.00 0.00 0.00 175.76 175.35 2c5b s PHE 13 N 1.82 3.10 -0.11 0.00 5.36 0.01 0.24 117.98 128.41 2c5b s PHE 13 Ca 0.11 -1.18 0.02 0.00 -0.96 0.00 0.00 56.93 54.91 2c5b s PHE 13 Cb -0.16 -2.17 0.01 0.00 -0.34 0.00 0.00 43.02 40.37 2c5b s PHE 13 CO 0.10 -0.63 -0.16 1.41 -1.46 0.00 0.00 175.22 174.49 2c5b s MET 14 N 1.43 2.24 0.31 10.12 -2.45 0.98 -1.13 119.30 130.81 2c5b s MET 14 Ca 0.02 -0.57 0.02 0.00 -1.25 0.00 0.00 55.69 53.91 2c5b s MET 14 Cb -0.17 -1.89 -0.01 0.00 1.25 0.00 0.00 34.83 34.01 2c5b s MET 14 CO -0.01 -0.05 0.36 -1.13 1.05 0.00 0.00 175.02 175.24 2c5b n SER 15 N 4.17 -0.97 -1.49 1.11 3.41 -0.98 -0.91 113.62 117.95 2c5b n SER 15 Ca -0.19 -2.87 0.08 0.00 -0.26 0.00 0.00 58.87 55.63 2c5b n SER 15 Cb 0.51 1.97 0.35 0.00 -0.26 0.00 0.00 64.21 66.78 2c5b n SER 15 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2c5b n ASP 16 N -1.73 4.96 0.00 4.04 5.75 -1.04 -3.79 116.55 124.74 2c5b n ASP 16 Ca 0.04 -2.89 0.13 0.00 -0.01 0.00 0.00 54.79 52.06 2c5b n ASP 16 Cb 0.55 -0.62 0.66 0.00 -1.03 0.00 0.00 41.12 40.68 2c5b n ASP 16 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 2c5b n LEU 17 N 0.29 0.00 -0.71 -2.12 4.77 -1.22 -4.79 117.00 113.22 2c5b n LEU 17 Ca 0.25 0.33 0.10 0.00 -0.03 0.00 0.00 56.01 56.65 2c5b n LEU 17 Cb 1.05 -0.33 -0.03 0.00 -2.33 0.00 0.00 43.42 41.78 2c5b n LEU 17 CO 0.25 -0.03 -0.15 0.61 -1.33 0.00 0.00 177.39 176.74 2c5b n GLY 18 N 1.06 -1.73 0.71 -0.72 0.00 0.74 -4.71 105.19 100.54 2c5b n GLY 18 Ca 0.12 -1.34 0.05 0.00 0.00 0.00 0.00 46.02 44.85 2c5b n GLY 18 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2c5b n THR 19 N -2.77 1.18 0.70 2.61 -2.24 -1.26 -4.68 114.28 107.82 2c5b n THR 19 Ca -0.00 -1.90 0.10 0.00 -2.27 0.00 0.00 64.05 59.98 2c5b n THR 19 Cb 0.33 0.21 -0.13 0.00 -2.10 0.00 0.00 70.33 68.64 2c5b n THR 19 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2c5b n THR 20 N -0.57 0.00 -3.00 4.28 -2.24 -1.26 -5.00 114.28 106.49 2c5b n THR 20 Ca 0.12 -0.15 0.00 0.00 -2.27 0.00 0.00 64.05 61.75 2c5b n THR 20 Cb 0.80 0.71 0.00 0.00 -2.10 0.00 0.00 70.33 69.74 2c5b n THR 20 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2c5b n ASP 21 N -1.72 0.56 -1.20 3.42 5.75 -1.26 -5.05 116.55 117.04 2c5b n ASP 21 Ca 0.02 0.00 0.08 0.00 -0.01 0.00 0.00 54.79 54.88 2c5b n ASP 21 Cb 0.40 0.00 0.27 0.00 -1.03 0.00 0.00 41.12 40.76 2c5b n ASP 21 CO 0.00 0.00 0.00 -0.90 -0.11 0.00 0.00 177.20 176.19 2c5b n ASP 22 N 0.00 3.51 0.09 -1.12 5.75 -1.26 -4.58 116.55 118.94 2c5b n ASP 22 Ca 0.00 -2.17 -0.13 0.00 -0.01 0.00 0.00 54.79 52.47 2c5b n ASP 22 Cb 0.00 -0.45 -0.08 0.00 -1.03 0.00 0.00 41.12 39.56 2c5b n ASP 22 CO 0.00 0.00 0.00 0.28 -0.11 0.00 0.00 177.20 177.37 2c5b h SER 23 N 3.36 -0.18 -0.01 -1.12 0.02 -1.91 -0.29 113.55 113.42 2c5b h SER 23 Ca 0.00 -0.17 0.00 0.00 -0.84 0.00 0.00 61.79 60.78 2c5b h SER 23 Cb 0.99 0.05 -0.00 0.00 0.14 0.00 0.00 62.40 63.58 2c5b h SER 23 CO 0.09 0.08 0.00 0.58 -1.14 0.00 0.00 176.83 176.44 2c5b h VAL 24 N -0.43 1.02 -0.68 2.27 2.07 -1.83 -2.84 116.25 115.82 2c5b h VAL 24 Ca -0.02 -0.06 0.13 0.00 0.82 0.00 0.00 66.70 67.57 2c5b h VAL 24 Cb 0.34 1.05 -0.13 0.00 -1.52 0.00 0.00 31.29 31.03 2c5b h VAL 24 CO 0.03 0.02 -0.27 0.00 0.02 0.00 0.00 177.57 177.37 2c5b h ALA 25 N 0.98 0.21 -0.67 1.67 0.00 -1.83 0.11 119.26 119.72 2c5b h ALA 25 Ca 0.00 0.23 0.14 0.00 0.00 0.00 0.00 54.91 55.28 2c5b h ALA 25 Cb 0.02 0.70 -0.13 0.00 0.00 0.00 0.00 17.79 18.39 2c5b h ALA 25 CO -0.00 -0.56 -0.14 1.96 0.00 0.00 0.00 179.25 180.52 2c5b h GLN 26 N -0.08 0.02 0.42 0.00 4.20 -0.84 0.33 115.11 119.16 2c5b h GLN 26 Ca 0.29 -0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.98 2c5b h GLN 26 Cb 0.55 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.33 2c5b h GLN 26 CO -0.74 0.01 -0.21 0.00 -0.67 0.00 0.00 178.83 177.22 2c5b h LYS 28 N -0.58 0.32 -0.90 0.00 1.57 0.39 0.18 116.57 117.55 2c5b h LYS 28 Ca -0.06 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.70 2c5b h LYS 28 Cb 0.45 -0.07 -0.04 0.00 0.08 0.00 0.00 32.23 32.64 2c5b h LYS 28 CO 0.09 0.21 0.55 0.78 -0.57 0.00 0.00 179.45 180.51 2c5b h GLY 29 N 0.33 1.29 1.96 3.86 0.00 0.02 -1.35 103.07 109.17 2c5b h GLY 29 Ca 0.68 -0.53 -0.18 0.00 0.00 0.00 0.00 47.33 47.30 2c5b h GLY 29 CO -0.60 0.51 -0.86 1.41 0.00 0.00 0.00 176.54 177.00 2c5b h LEU 30 N 1.23 0.05 -0.80 3.11 3.38 -0.79 -0.98 115.31 120.52 2c5b h LEU 30 Ca 0.32 -0.04 -0.05 0.00 0.09 0.00 0.00 57.88 58.20 2c5b h LEU 30 Cb -0.07 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 40.63 2c5b h LEU 30 CO -0.06 0.88 0.27 0.24 0.09 0.00 0.00 178.44 179.86 2c5b h MET 31 N 0.02 1.17 0.00 1.13 2.86 -0.54 0.32 114.93 119.89 2c5b h MET 31 Ca -0.02 -0.23 -0.15 0.00 -2.06 0.00 0.00 59.70 57.24 2c5b h MET 31 Cb 1.51 -0.18 -0.02 0.00 0.06 0.00 0.00 31.60 32.97 2c5b h MET 31 CO 0.12 0.97 -0.72 1.88 1.06 0.00 0.00 176.91 180.21 2c5b h TYR 32 N 1.13 0.00 -0.25 -0.22 0.05 -1.20 -1.86 116.97 114.61 2c5b h TYR 32 Ca 0.25 0.00 -0.04 0.00 0.05 0.00 0.00 58.73 58.99 2c5b h TYR 32 Cb 0.26 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.00 2c5b h TYR 32 CO 0.02 0.72 0.01 0.77 -1.05 0.00 0.00 178.16 178.64 2c5b h SER 33 N 0.00 0.43 0.26 3.88 0.02 -0.46 -2.76 113.55 114.92 2c5b h SER 33 Ca -0.01 -0.30 -0.34 0.00 -0.84 0.00 0.00 61.79 60.31 2c5b h SER 33 Cb 1.44 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 63.86 2c5b h SER 33 CO 0.09 0.62 -1.71 0.40 -1.14 0.00 0.00 176.83 175.10 2c5b h ILE 34 N 0.23 0.98 -3.00 3.27 2.04 -1.04 -3.41 117.51 116.58 2c5b h ILE 34 Ca 0.07 -2.58 -0.62 0.00 1.00 0.00 0.00 64.86 62.73 2c5b h ILE 34 Cb 0.39 2.75 -0.41 0.00 -0.74 0.00 0.00 36.82 38.81 2c5b h ILE 34 CO 0.01 0.84 -0.65 0.00 0.00 0.00 0.00 178.15 178.35 2c5b h PRO 36 N 5.63 0.31 -0.13 0.00 0.11 -1.68 -1.63 132.00 134.61 2c5b h PRO 36 Ca 0.13 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.22 2c5b h PRO 36 Cb 0.80 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.84 2c5b h PRO 36 CO 0.65 0.20 0.00 -0.40 -0.21 0.00 0.00 178.00 178.24 2c5b n ASP 37 N -4.45 1.72 -4.74 -2.05 5.68 -1.26 -4.93 116.55 106.52 2c5b n ASP 37 Ca 0.15 -1.66 -0.38 0.00 -0.50 0.00 0.00 54.79 52.40 2c5b n ASP 37 Cb 0.63 -0.08 0.06 0.00 -1.14 0.00 0.00 41.12 40.59 2c5b n ASP 37 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 2c5b s VAL 38 N -1.85 2.04 -0.20 2.12 0.11 -0.61 -4.19 120.40 117.82 2c5b s VAL 38 Ca 0.34 0.02 -0.05 0.00 -2.93 0.00 0.00 61.98 59.37 2c5b s VAL 38 Cb 0.19 -3.01 -0.02 0.00 -1.53 0.00 0.00 36.38 32.00 2c5b s VAL 38 CO 0.29 -0.00 -0.01 -0.89 -3.33 0.00 0.00 175.10 171.16 2c5b s THR 39 N -1.34 3.88 -0.20 5.04 2.01 -0.03 -4.96 115.64 120.03 2c5b s THR 39 Ca 0.77 -0.34 -0.14 0.00 0.31 0.00 0.00 61.69 62.30 2c5b s THR 39 Cb -0.39 -2.75 -0.04 0.00 0.01 0.00 0.00 72.50 69.33 2c5b s THR 39 CO 0.44 0.44 0.30 -0.69 -0.69 0.00 0.00 174.62 174.41 2c5b s VAL 40 N 0.97 5.28 -0.26 3.82 1.01 -1.26 -2.36 120.40 127.59 2c5b s VAL 40 Ca 0.01 0.51 -0.03 0.00 0.00 0.00 0.00 61.98 62.47 2c5b s VAL 40 Cb -0.14 -3.64 0.02 0.00 0.00 0.00 0.00 36.38 32.62 2c5b s VAL 40 CO 0.02 0.32 -0.02 -0.69 0.00 0.00 0.00 175.10 174.73 2c5b s VAL 41 N 0.97 3.22 -0.12 2.92 1.01 -0.53 -5.00 120.40 122.87 2c5b s VAL 41 Ca 0.15 -0.90 -0.29 0.00 0.00 0.00 0.00 61.98 60.94 2c5b s VAL 41 Cb -0.14 -2.64 -0.05 0.00 0.00 0.00 0.00 36.38 33.56 2c5b s VAL 41 CO 0.06 0.17 1.69 -1.81 0.00 0.00 0.00 175.10 175.20 2c5b s ASP 42 N 1.38 6.48 0.00 3.32 1.01 -1.26 -0.81 116.67 126.80 2c5b s ASP 42 Ca 0.01 2.01 0.00 0.00 0.71 0.00 0.00 52.55 55.28 2c5b s ASP 42 Cb -0.17 -2.53 0.00 0.00 1.01 0.00 0.00 42.92 41.23 2c5b s ASP 42 CO -0.02 -1.11 0.19 0.52 0.21 0.00 0.00 175.17 174.96 2c5b n VAL 43 N 5.95 0.00 -3.57 -1.27 0.31 -0.28 -4.89 118.33 114.58 2c5b n VAL 43 Ca 0.19 0.53 -0.06 0.00 -0.01 0.00 0.00 64.34 64.99 2c5b n VAL 43 Cb 0.44 -1.22 -0.02 0.00 -0.91 0.00 0.00 33.84 32.13 2c5b n VAL 43 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2c5b n HIS 45 N -0.27 0.00 -0.17 0.00 8.25 -1.25 -2.32 115.22 119.45 2c5b n HIS 45 Ca -0.07 -0.06 0.07 0.00 -0.26 0.00 0.00 57.72 57.41 2c5b n HIS 45 Cb 0.61 -0.05 0.19 0.00 1.12 0.00 0.00 29.99 31.86 2c5b n HIS 45 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 2c5b n SER 46 N -0.09 3.16 -4.77 0.41 7.64 -1.25 -0.18 113.62 118.53 2c5b n SER 46 Ca 0.01 -1.97 -0.41 0.00 1.01 0.00 0.00 58.87 57.51 2c5b n SER 46 Cb 0.69 -0.29 -0.01 0.00 -1.01 0.00 0.00 64.21 63.59 2c5b n SER 46 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2c5b s MET 47 N -1.02 4.24 -0.42 1.43 0.23 -1.26 -4.86 119.30 117.64 2c5b s MET 47 Ca 0.30 2.38 -0.45 0.00 -1.03 0.00 0.00 55.69 56.89 2c5b s MET 47 Cb 0.16 -3.02 -0.19 0.00 -1.53 0.00 0.00 34.83 30.24 2c5b s MET 47 CO 0.21 -0.35 1.61 2.41 -2.03 0.00 0.00 175.02 176.86 2c5b n THR 48 N 0.70 0.07 -1.70 3.16 -1.04 -1.26 -4.72 114.28 109.48 2c5b n THR 48 Ca 0.01 -0.01 -0.40 0.00 -2.04 0.00 0.00 64.05 61.61 2c5b n THR 48 Cb 0.41 -0.65 0.03 0.00 -1.82 0.00 0.00 70.33 68.29 2c5b n THR 48 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 2c5b n PRO 49 N 4.21 1.70 -0.66 -2.82 -0.02 -1.26 -2.97 135.00 133.17 2c5b n PRO 49 Ca 0.29 0.61 0.00 0.00 -2.02 0.00 0.00 63.50 62.39 2c5b n PRO 49 Cb -0.01 -2.41 0.00 0.00 -0.02 0.00 0.00 33.50 31.06 2c5b n PRO 49 CO 0.00 0.00 0.00 0.91 1.98 0.00 0.00 175.50 178.39 2c5b n TRP 50 N -0.70 0.00 -3.05 6.00 8.01 -1.26 -4.90 117.44 121.53 2c5b n TRP 50 Ca 0.09 0.00 -0.44 0.00 -1.31 0.00 0.00 57.50 55.84 2c5b n TRP 50 Cb 0.42 -1.43 -0.00 0.00 -2.01 0.00 0.00 31.31 28.30 2c5b n TRP 50 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.69 177.02 2c5b s ASP 51 N -2.09 7.14 0.30 -0.99 -1.08 -1.16 -4.90 116.67 113.90 2c5b s ASP 51 Ca 0.00 -3.16 0.05 0.00 -0.52 0.00 0.00 52.55 48.92 2c5b s ASP 51 Cb 0.00 -2.35 0.70 0.00 -1.46 0.00 0.00 42.92 39.81 2c5b s ASP 51 CO 0.00 -0.62 1.81 -0.37 0.52 0.00 0.00 175.17 176.50 2c5b h VAL 52 N 4.39 0.78 -0.87 1.11 -1.51 -1.90 -1.21 116.25 117.04 2c5b h VAL 52 Ca 0.28 -0.28 -0.00 0.00 -1.23 0.00 0.00 66.70 65.46 2c5b h VAL 52 Cb 0.87 -0.11 -0.04 0.00 -2.13 0.00 0.00 31.29 29.88 2c5b h VAL 52 CO 1.18 0.15 0.53 -0.33 -1.23 0.00 0.00 177.57 177.87 2c5b h GLU 53 N 0.83 1.18 -0.20 5.19 3.07 -1.90 0.69 114.58 123.43 2c5b h GLU 53 Ca 0.54 -0.10 -0.09 0.00 -0.50 0.00 0.00 59.36 59.20 2c5b h GLU 53 Cb 0.76 -0.25 -0.00 0.00 -0.84 0.00 0.00 28.75 28.42 2c5b h GLU 53 CO -0.32 0.82 -0.24 1.49 -1.40 0.00 0.00 179.01 179.36 2c5b h GLU 54 N 1.20 0.51 -0.40 2.33 4.81 -1.64 -3.08 114.58 118.31 2c5b h GLU 54 Ca 0.31 -0.29 -0.02 0.00 -0.13 0.00 0.00 59.36 59.23 2c5b h GLU 54 Cb -0.06 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.32 2c5b h GLU 54 CO -0.06 0.88 0.15 0.78 -0.73 0.00 0.00 179.01 180.03 2c5b h GLY 55 N 0.18 0.60 0.48 1.92 0.00 -0.91 -2.07 103.07 103.27 2c5b h GLY 55 Ca 0.03 -0.28 0.06 0.00 0.00 0.00 0.00 47.33 47.13 2c5b h GLY 55 CO 0.06 0.27 -0.01 0.00 0.00 0.00 0.00 176.54 176.86 2c5b h ALA 56 N 1.61 0.28 -0.71 3.60 0.00 -0.81 -2.84 119.26 120.39 2c5b h ALA 56 Ca 0.14 0.10 0.15 0.00 0.00 0.00 0.00 54.91 55.29 2c5b h ALA 56 Cb 0.12 0.17 -0.11 0.00 0.00 0.00 0.00 17.79 17.97 2c5b h ALA 56 CO -0.01 -0.41 0.15 0.00 0.00 0.00 0.00 179.25 178.97 2c5b h ARG 57 N 0.08 0.24 0.00 0.00 3.08 -1.29 -2.11 114.38 114.39 2c5b h ARG 57 Ca 0.15 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.19 2c5b h ARG 57 Cb 0.21 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.21 2c5b h ARG 57 CO -0.27 0.16 0.00 0.66 -1.07 0.00 0.00 179.97 179.45 2c5b n TYR 58 N -5.17 0.00 0.00 3.04 4.01 -1.07 -3.82 117.16 114.15 2c5b n TYR 58 Ca 0.13 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.87 2c5b n TYR 58 Cb 0.43 -0.02 0.00 0.00 -0.31 0.00 0.00 39.34 39.44 2c5b n TYR 58 CO 0.00 0.00 0.00 0.44 -0.46 0.00 0.00 176.86 176.84 2c5b n ILE 59 N -1.02 0.00 0.21 -0.72 -5.35 -0.84 -4.85 119.36 106.79 2c5b n ILE 59 Ca 0.19 0.00 0.07 0.00 -0.27 0.00 0.00 62.75 62.74 2c5b n ILE 59 Cb 0.10 -0.25 0.44 0.00 -1.74 0.00 0.00 39.64 38.20 2c5b n ILE 59 CO 0.00 0.00 0.00 1.62 -1.76 0.00 0.00 176.55 176.41 2c5b h VAL 60 N 0.00 0.84 -0.00 7.28 3.04 -1.53 -2.93 116.25 122.95 2c5b h VAL 60 Ca 0.00 -1.20 0.00 0.00 -1.01 0.00 0.00 66.70 64.49 2c5b h VAL 60 Cb 0.43 1.73 0.00 0.00 -2.01 0.00 0.00 31.29 31.44 2c5b h VAL 60 CO 0.00 0.29 -0.62 0.47 -1.01 0.00 0.00 177.57 176.70 2c5b n ASP 61 N -3.64 0.94 -0.34 3.17 8.00 -1.26 -4.53 116.55 118.88 2c5b n ASP 61 Ca -0.01 -0.75 -0.02 0.00 0.71 0.00 0.00 54.79 54.72 2c5b n ASP 61 Cb 0.42 0.51 0.11 0.00 -0.02 0.00 0.00 41.12 42.13 2c5b n ASP 61 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 2c5b h LEU 62 N 0.49 1.04 -2.10 0.64 3.38 -1.84 -3.35 115.31 113.56 2c5b h LEU 62 Ca 0.00 -0.02 0.03 0.00 0.09 0.00 0.00 57.88 57.98 2c5b h LEU 62 Cb 0.53 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 41.03 2c5b h LEU 62 CO 0.00 0.73 0.09 -0.65 0.09 0.00 0.00 178.44 178.70 2c5b h PRO 63 N 1.22 0.00 0.00 1.13 0.11 -1.80 -1.96 132.00 130.70 2c5b h PRO 63 Ca 0.35 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.42 2c5b h PRO 63 Cb -0.09 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.02 2c5b h PRO 63 CO -0.09 0.00 -0.17 0.07 -0.21 0.00 0.00 178.00 177.60 2c5b h ARG 64 N 0.00 0.00 0.00 1.05 0.11 -1.71 -2.81 114.38 111.02 2c5b h ARG 64 Ca 0.05 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.13 2c5b h ARG 64 Cb 0.22 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.30 2c5b h ARG 64 CO -0.00 0.17 -0.12 1.19 0.10 0.00 0.00 179.97 181.30 2c5b n PHE 65 N -3.22 0.70 -4.30 4.08 3.72 -0.74 -4.60 117.46 113.10 2c5b n PHE 65 Ca 0.02 0.20 -0.31 0.00 -0.05 0.00 0.00 57.45 57.31 2c5b n PHE 65 Cb 0.48 -0.81 -0.09 0.00 -0.94 0.00 0.00 39.48 38.12 2c5b n PHE 65 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 176.76 176.65 2c5b s PHE 66 N -3.09 2.90 0.75 1.38 0.08 -1.06 -5.10 117.98 113.83 2c5b s PHE 66 Ca 0.10 -0.05 -0.15 0.00 0.12 0.00 0.00 56.93 56.96 2c5b s PHE 66 Cb 0.14 -1.56 0.05 0.00 -0.57 0.00 0.00 43.02 41.08 2c5b s PHE 66 CO 0.61 0.42 1.21 -1.25 -0.10 0.00 0.00 175.22 176.12 2c5b s PRO 67 N -1.85 2.00 0.31 0.24 0.04 -1.26 -4.90 135.00 129.58 2c5b s PRO 67 Ca 0.21 1.78 -0.29 0.00 0.04 0.00 0.00 61.00 62.74 2c5b s PRO 67 Cb -0.11 -1.81 -0.12 0.00 0.04 0.00 0.00 34.50 32.49 2c5b s PRO 67 CO 0.12 -1.95 1.45 0.39 0.04 0.00 0.00 177.00 177.05 2c5b n GLU 68 N -2.85 2.38 0.00 4.56 4.71 -1.26 -2.33 120.64 125.85 2c5b n GLU 68 Ca 0.14 0.84 0.00 0.00 -0.01 0.00 0.00 57.16 58.13 2c5b n GLU 68 Cb 0.50 -2.53 0.00 0.00 -1.01 0.00 0.00 31.44 28.40 2c5b n GLU 68 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2c5b n GLY 69 N 1.44 0.33 3.77 0.62 0.00 -0.24 -5.04 105.19 106.07 2c5b n GLY 69 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 2c5b n GLY 69 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2c5b s THR 70 N -2.00 2.34 -0.18 2.61 2.01 -0.98 -4.54 115.64 114.91 2c5b s THR 70 Ca 0.00 0.34 -0.04 0.00 0.31 0.00 0.00 61.69 62.30 2c5b s THR 70 Cb 0.00 -3.22 -0.02 0.00 0.01 0.00 0.00 72.50 69.27 2c5b s THR 70 CO 0.00 0.08 -0.02 -0.69 -0.69 0.00 0.00 174.62 173.30 2c5b s VAL 71 N -1.13 3.88 -0.44 3.82 1.01 0.50 -3.33 120.40 124.70 2c5b s VAL 71 Ca 0.51 -0.35 -0.17 0.00 0.00 0.00 0.00 61.98 61.97 2c5b s VAL 71 Cb -0.43 -2.73 0.03 0.00 0.00 0.00 0.00 36.38 33.26 2c5b s VAL 71 CO 0.58 0.46 0.44 -0.36 0.00 0.00 0.00 175.10 176.23 2c5b s PHE 72 N 0.67 3.17 -0.51 5.22 0.08 0.16 0.01 117.98 126.79 2c5b s PHE 72 Ca -0.01 -0.51 -0.21 0.00 0.12 0.00 0.00 56.93 56.32 2c5b s PHE 72 Cb -0.14 -3.00 0.05 0.00 -0.57 0.00 0.00 43.02 39.36 2c5b s PHE 72 CO 0.02 -0.75 0.73 0.00 -0.10 0.00 0.00 175.22 175.12 2c5b s ALA 73 N 2.08 3.31 -0.10 5.36 0.00 0.14 -1.35 121.76 131.20 2c5b s ALA 73 Ca 0.10 -1.49 0.01 0.00 0.00 0.00 0.00 51.96 50.59 2c5b s ALA 73 Cb -0.19 -3.46 0.02 0.00 0.00 0.00 0.00 23.12 19.49 2c5b s ALA 73 CO 0.12 -2.09 -0.12 0.95 0.00 0.00 0.00 175.76 174.62 2c5b s THR 74 N 3.08 1.25 -0.25 0.00 -4.23 -0.78 -0.01 115.64 114.70 2c5b s THR 74 Ca 0.21 -0.48 -0.13 0.00 -1.18 0.00 0.00 61.69 60.12 2c5b s THR 74 Cb -0.16 -1.19 0.09 0.00 1.34 0.00 0.00 72.50 72.58 2c5b s THR 74 CO 0.15 0.40 0.60 0.28 -0.54 0.00 0.00 174.62 175.51 2c5b s THR 75 N 1.22 -0.27 -0.07 3.99 -1.32 -0.09 -3.97 115.64 115.12 2c5b s THR 75 Ca -0.03 0.03 -0.01 0.00 -1.21 0.00 0.00 61.69 60.48 2c5b s THR 75 Cb -0.14 -0.89 0.03 0.00 -1.51 0.00 0.00 72.50 69.99 2c5b s THR 75 CO -0.04 0.01 -0.02 0.28 -2.21 0.00 0.00 174.62 172.65 2c5b s THR 76 N 1.94 0.51 -0.62 5.08 -1.32 -1.26 -2.50 115.64 117.46 2c5b s THR 76 Ca -0.08 0.00 0.06 0.00 -1.21 0.00 0.00 61.69 60.46 2c5b s THR 76 Cb -0.08 -0.61 0.25 0.00 -1.51 0.00 0.00 72.50 70.55 2c5b s THR 76 CO -0.18 0.27 0.71 -1.22 -2.21 0.00 0.00 174.62 171.99 2c5b n TYR 77 N 4.85 3.23 0.30 9.09 4.02 -1.26 -4.79 117.16 132.60 2c5b n TYR 77 Ca -0.12 -4.10 0.19 0.00 -0.01 0.00 0.00 57.90 53.85 2c5b n TYR 77 Cb 0.50 -0.54 1.01 0.00 -0.02 0.00 0.00 39.34 40.29 2c5b n TYR 77 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 176.86 174.85 2c5b h PRO 78 N 4.22 0.00 -0.75 -0.72 0.13 -2.00 -1.03 132.00 131.86 2c5b h PRO 78 Ca 0.19 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 65.18 2c5b h PRO 78 Cb 0.69 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 31.74 2c5b h PRO 78 CO 0.79 0.00 0.17 0.00 -0.23 0.00 0.00 178.00 178.73 2c5b n ALA 79 N -2.13 4.14 -1.98 -0.56 0.00 -1.26 -4.95 120.51 113.77 2c5b n ALA 79 Ca -0.02 -1.90 -0.42 0.00 0.00 0.00 0.00 53.44 51.10 2c5b n ALA 79 Cb 0.20 -1.19 -0.03 0.00 0.00 0.00 0.00 19.45 18.43 2c5b n ALA 79 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 2c5b s THR 80 N -2.62 2.78 0.00 0.00 -1.32 -0.39 -2.48 115.64 111.60 2c5b s THR 80 Ca 0.48 0.57 0.00 0.00 -1.21 0.00 0.00 61.69 61.53 2c5b s THR 80 Cb 0.38 -3.36 0.00 0.00 -1.51 0.00 0.00 72.50 68.00 2c5b s THR 80 CO 0.12 0.05 0.00 0.61 -2.21 0.00 0.00 174.62 173.20 2c5b n GLY 81 N 3.48 0.50 1.63 6.08 0.00 0.14 -4.63 105.19 112.39 2c5b n GLY 81 Ca 0.12 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.05 2c5b n GLY 81 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2c5b n THR 82 N -2.00 0.00 1.69 2.61 -2.24 -1.04 -4.97 114.28 108.34 2c5b n THR 82 Ca 0.00 -0.86 0.15 0.00 -2.27 0.00 0.00 64.05 61.07 2c5b n THR 82 Cb 0.00 -0.59 0.82 0.00 -2.10 0.00 0.00 70.33 68.45 2c5b n THR 82 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2c5b n THR 83 N -1.34 0.00 -1.94 4.28 -2.24 -1.26 -4.86 114.28 106.92 2c5b n THR 83 Ca 0.04 -0.02 -0.37 0.00 -2.27 0.00 0.00 64.05 61.43 2c5b n THR 83 Cb 0.26 -0.40 0.04 0.00 -2.10 0.00 0.00 70.33 68.13 2c5b n THR 83 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 2c5b s THR 84 N -2.26 2.45 0.06 4.28 -1.32 -1.26 -5.04 115.64 112.55 2c5b s THR 84 Ca 0.38 0.30 0.05 0.00 -1.21 0.00 0.00 61.69 61.21 2c5b s THR 84 Cb 0.21 -3.13 -0.03 0.00 -1.51 0.00 0.00 72.50 68.04 2c5b s THR 84 CO 0.41 -0.04 -0.14 -0.13 -2.21 0.00 0.00 174.62 172.51 2c5b s ARG 85 N -3.16 0.84 0.99 7.08 1.81 -1.26 -5.01 118.95 120.24 2c5b s ARG 85 Ca 0.75 -0.91 -0.11 0.00 -1.72 0.00 0.00 55.73 53.74 2c5b s ARG 85 Cb -0.34 -0.85 0.19 0.00 -0.45 0.00 0.00 34.95 33.50 2c5b s ARG 85 CO 0.38 0.19 1.11 -1.12 -0.68 0.00 0.00 175.30 175.19 2c5b s SER 86 N -1.61 2.33 -0.01 0.23 0.01 -1.26 -3.87 113.70 109.52 2c5b s SER 86 Ca -0.01 2.02 0.05 0.00 1.31 0.00 0.00 55.95 59.32 2c5b s SER 86 Cb -0.10 -2.51 -0.03 0.00 0.21 0.00 0.00 66.02 63.60 2c5b s SER 86 CO 0.02 -3.44 -0.14 0.54 0.41 0.00 0.00 173.24 170.62 2c5b s VAL 87 N -2.59 3.05 -0.07 3.43 0.11 -0.25 -0.69 120.40 123.39 2c5b s VAL 87 Ca 0.67 -0.90 0.04 0.00 -2.93 0.00 0.00 61.98 58.86 2c5b s VAL 87 Cb -0.24 -2.25 -0.00 0.00 -1.53 0.00 0.00 36.38 32.37 2c5b s VAL 87 CO 0.60 0.47 -0.20 0.00 -3.33 0.00 0.00 175.10 172.64 2c5b s ALA 88 N -0.85 1.79 -0.04 1.54 0.00 -0.01 -2.33 121.76 121.87 2c5b s ALA 88 Ca 0.14 -0.79 -0.03 0.00 0.00 0.00 0.00 51.96 51.27 2c5b s ALA 88 Cb -0.11 -0.64 0.01 0.00 0.00 0.00 0.00 23.12 22.39 2c5b s ALA 88 CO 0.03 0.28 0.10 0.14 0.00 0.00 0.00 175.76 176.32 2c5b s VAL 89 N 0.19 -0.01 -0.38 0.00 -7.23 -0.39 -0.12 120.40 112.48 2c5b s VAL 89 Ca -0.10 0.03 -0.18 0.00 -1.81 0.00 0.00 61.98 59.93 2c5b s VAL 89 Cb -0.15 -0.15 0.00 0.00 0.56 0.00 0.00 36.38 36.64 2c5b s VAL 89 CO 0.05 0.01 0.47 -0.60 -0.31 0.00 0.00 175.10 174.72 2c5b s ARG 90 N 0.23 3.43 0.59 4.82 3.52 -0.81 -0.93 118.95 129.80 2c5b s ARG 90 Ca -0.01 -0.40 -0.17 0.00 -0.13 0.00 0.00 55.73 55.01 2c5b s ARG 90 Cb -0.02 -3.87 -0.03 0.00 -1.56 0.00 0.00 34.95 29.47 2c5b s ARG 90 CO -0.01 -0.72 1.11 0.96 -0.81 0.00 0.00 175.30 175.83 2c5b s ILE 91 N 2.29 3.32 0.00 4.11 -4.36 -0.49 0.32 121.20 126.39 2c5b s ILE 91 Ca 0.16 0.71 0.00 0.00 -0.26 0.00 0.00 60.65 61.25 2c5b s ILE 91 Cb -0.16 -3.23 0.00 0.00 1.25 0.00 0.00 42.46 40.32 2c5b s ILE 91 CO 0.14 -0.29 0.00 1.17 0.24 0.00 0.00 174.94 176.20 2c5b n LYS 92 N -1.84 0.00 -2.45 0.37 4.81 -0.82 -2.99 118.16 115.24 2c5b n LYS 92 Ca 0.11 0.00 -0.42 0.00 -0.87 0.00 0.00 58.31 57.13 2c5b n LYS 92 Cb 0.52 -0.03 -0.03 0.00 0.02 0.00 0.00 35.03 35.50 2c5b n LYS 92 CO 0.00 0.00 0.00 -0.65 1.17 0.00 0.00 177.40 177.92 2c5b s GLN 93 N 0.00 4.44 0.54 1.64 -1.52 0.30 -1.16 119.66 123.90 2c5b s GLN 93 Ca 0.00 1.73 0.27 0.00 -1.95 0.00 0.00 55.36 55.41 2c5b s GLN 93 Cb 0.00 -3.37 1.55 0.00 -0.22 0.00 0.00 33.01 30.97 2c5b s GLN 93 CO 0.00 -0.24 2.14 0.00 -0.25 0.00 0.00 175.29 176.94 2c5b h ALA 94 N 6.83 1.44 -3.42 6.09 0.00 -1.84 -3.42 119.26 124.94 2c5b h ALA 94 Ca -0.41 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2c5b h ALA 94 Cb 1.21 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2c5b h ALA 94 CO 0.81 0.09 -0.70 0.00 0.00 0.00 0.00 179.25 179.45 2c5b n ALA 95 N -2.33 -2.30 -0.76 0.00 0.00 -1.26 -4.06 120.51 109.80 2c5b n ALA 95 Ca -0.02 0.35 -0.28 0.00 0.00 0.00 0.00 53.44 53.48 2c5b n ALA 95 Cb 0.17 -1.20 0.23 0.00 0.00 0.00 0.00 19.45 18.65 2c5b n ALA 95 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2c5b s LYS 96 N -1.38 -0.75 0.00 0.00 1.02 -1.26 -4.52 119.74 112.85 2c5b s LYS 96 Ca 0.00 0.59 0.00 0.00 0.02 0.00 0.00 55.97 56.58 2c5b s LYS 96 Cb 0.00 -1.59 0.00 0.00 -0.52 0.00 0.00 37.83 35.72 2c5b s LYS 96 CO 0.00 -3.55 0.00 0.41 -0.92 0.00 0.00 175.35 171.29 2c5b n GLY 97 N 0.13 2.01 7.00 -3.33 0.00 -0.95 -4.74 105.19 105.32 2c5b n GLY 97 Ca 0.04 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.32 2c5b n GLY 97 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2c5b n GLY 98 N 0.00 -2.01 0.27 -0.02 0.00 -1.19 -0.77 105.19 101.47 2c5b n GLY 98 Ca 0.00 -1.41 -0.07 0.00 0.00 0.00 0.00 46.02 44.54 2c5b n GLY 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c5b h ALA 99 N -0.01 0.80 0.00 4.61 0.00 -1.69 -3.17 119.26 119.81 2c5b h ALA 99 Ca 0.00 -0.18 -0.26 0.00 0.00 0.00 0.00 54.91 54.47 2c5b h ALA 99 Cb 0.00 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.51 2c5b h ALA 99 CO 0.00 0.43 -1.47 0.00 0.00 0.00 0.00 179.25 178.20 2c5b h ARG 100 N 0.86 0.00 -2.32 0.00 3.08 -1.92 -3.45 114.38 110.62 2c5b h ARG 100 Ca 0.20 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.25 2c5b h ARG 100 Cb 0.22 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.27 2c5b h ARG 100 CO -0.02 0.63 0.00 0.41 -1.07 0.00 0.00 179.97 179.92 2c5b n GLY 101 N 1.48 -1.87 3.35 0.04 0.00 -0.86 -5.01 105.19 102.32 2c5b n GLY 101 Ca -0.11 -0.33 -0.11 0.00 0.00 0.00 0.00 46.02 45.46 2c5b n GLY 101 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2c5b s GLN 102 N -0.20 1.13 0.71 1.61 -2.07 0.05 -4.71 119.66 116.18 2c5b s GLN 102 Ca 0.00 -0.60 -0.16 0.00 -1.82 0.00 0.00 55.36 52.78 2c5b s GLN 102 Cb 0.00 0.51 0.02 0.00 -1.09 0.00 0.00 33.01 32.45 2c5b s GLN 102 CO 0.00 -0.46 1.24 -1.58 -1.32 0.00 0.00 175.29 173.17 2c5b s TRP 103 N -3.68 2.04 0.07 9.60 0.23 -1.26 -2.23 118.94 123.71 2c5b s TRP 103 Ca 0.02 1.57 -0.05 0.00 -2.03 0.00 0.00 56.10 55.60 2c5b s TRP 103 Cb 0.01 -3.55 -0.05 0.00 0.03 0.00 0.00 33.47 29.91 2c5b s TRP 103 CO -0.12 -2.72 0.31 0.00 0.96 0.00 0.00 176.95 175.38 2c5b s ALA 104 N -1.79 3.85 0.00 0.98 0.00 -1.26 -4.64 121.76 118.89 2c5b s ALA 104 Ca 0.77 -0.60 0.00 0.00 0.00 0.00 0.00 51.96 52.13 2c5b s ALA 104 Cb -0.32 -2.06 0.00 0.00 0.00 0.00 0.00 23.12 20.74 2c5b s ALA 104 CO 0.43 0.68 0.00 0.41 0.00 0.00 0.00 175.76 177.28 2c5b n GLY 105 N 0.63 1.36 3.68 0.00 0.00 -1.26 0.59 105.19 110.19 2c5b n GLY 105 Ca -0.07 -2.17 -0.29 0.00 0.00 0.00 0.00 46.02 43.49 2c5b n GLY 105 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2c5b s SER 106 N 0.00 3.02 1.24 1.61 1.04 -1.26 -4.12 113.70 115.23 2c5b s SER 106 Ca 0.00 1.47 0.00 0.00 0.48 0.00 0.00 55.95 57.90 2c5b s SER 106 Cb 0.00 -2.14 0.00 0.00 0.10 0.00 0.00 66.02 63.98 2c5b s SER 106 CO 0.00 -2.92 0.00 0.61 0.98 0.00 0.00 173.24 171.91 2c5b n GLY 107 N -0.86 2.85 0.42 7.32 0.00 -1.26 -0.84 105.19 112.83 2c5b n GLY 107 Ca 0.06 -0.34 0.06 0.00 0.00 0.00 0.00 46.02 45.80 2c5b n GLY 107 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c5b n ALA 108 N 9.93 2.49 0.00 4.61 0.00 -1.26 -5.03 120.51 131.26 2c5b n ALA 108 Ca 0.00 -0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.03 2c5b n ALA 108 Cb 0.00 -1.04 0.00 0.00 0.00 0.00 0.00 19.45 18.41 2c5b n ALA 108 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2c5b n GLY 109 N 0.93 0.93 3.57 0.00 0.00 -0.02 -4.58 105.19 106.02 2c5b n GLY 109 Ca 0.11 -1.75 -0.34 0.00 0.00 0.00 0.00 46.02 44.04 2c5b n GLY 109 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2c5b s PHE 110 N -2.91 2.20 0.22 1.61 0.08 0.20 -4.88 117.98 114.49 2c5b s PHE 110 Ca 0.00 -0.19 -0.31 0.00 0.12 0.00 0.00 56.93 56.55 2c5b s PHE 110 Cb 0.00 -4.33 -0.15 0.00 -0.57 0.00 0.00 43.02 37.97 2c5b s PHE 110 CO 0.00 -1.69 1.17 -1.91 -0.10 0.00 0.00 175.22 172.69 2c5b n GLU 111 N 8.66 1.38 -5.20 0.44 2.13 -1.26 -4.55 120.64 122.24 2c5b n GLU 111 Ca 0.41 0.49 -0.32 0.00 0.66 0.00 0.00 57.16 58.39 2c5b n GLU 111 Cb 0.48 -1.98 -0.17 0.00 0.27 0.00 0.00 31.44 30.04 2c5b n GLU 111 CO 0.00 0.00 0.00 1.03 -0.41 0.00 0.00 177.13 177.75 2c5b s ARG 112 N -0.69 3.05 0.71 5.31 1.81 -1.26 -5.10 118.95 122.78 2c5b s ARG 112 Ca 0.68 -0.88 -0.16 0.00 -1.72 0.00 0.00 55.73 53.66 2c5b s ARG 112 Cb -0.77 -2.31 0.03 0.00 -0.45 0.00 0.00 34.95 31.45 2c5b s ARG 112 CO 0.54 0.18 1.22 0.00 -0.68 0.00 0.00 175.30 176.55 2c5b s ALA 113 N 0.35 2.18 1.08 2.13 0.00 -1.26 -4.71 121.76 121.53 2c5b s ALA 113 Ca -0.19 0.94 -0.14 0.00 0.00 0.00 0.00 51.96 52.56 2c5b s ALA 113 Cb -0.18 -3.48 0.23 0.00 0.00 0.00 0.00 23.12 19.69 2c5b s ALA 113 CO 0.09 -1.80 1.09 -1.21 0.00 0.00 0.00 175.76 173.93 2c5b s GLU 114 N -3.80 -0.23 -0.94 0.00 2.02 -1.26 -4.04 118.70 110.45 2c5b s GLU 114 Ca 0.76 0.35 0.00 0.00 0.02 0.00 0.00 54.97 56.09 2c5b s GLU 114 Cb -0.30 -1.67 0.00 0.00 0.10 0.00 0.00 34.13 32.25 2c5b s GLU 114 CO 0.44 -3.14 0.00 0.41 0.02 0.00 0.00 175.26 172.99 2c5b n GLY 115 N -0.89 -0.23 0.26 -1.39 0.00 -0.31 -4.87 105.19 97.76 2c5b n GLY 115 Ca 0.07 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.17 2c5b n GLY 115 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2c5b n SER 116 N -1.47 1.36 -4.16 1.61 7.64 -1.25 -4.86 113.62 112.49 2c5b n SER 116 Ca -0.12 -1.18 -0.22 0.00 1.01 0.00 0.00 58.87 58.35 2c5b n SER 116 Cb 0.55 0.63 -0.14 0.00 -1.01 0.00 0.00 64.21 64.23 2c5b n SER 116 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 2c5b s TYR 117 N -2.06 1.41 -0.10 1.43 2.02 -1.26 -1.08 117.35 117.70 2c5b s TYR 117 Ca 0.11 -0.32 0.01 0.00 -0.37 0.00 0.00 57.07 56.49 2c5b s TYR 117 Cb 0.13 -0.86 -0.02 0.00 -0.40 0.00 0.00 41.96 40.80 2c5b s TYR 117 CO 0.47 0.03 -0.11 0.42 -1.57 0.00 0.00 175.55 174.79 2c5b s ILE 118 N -0.66 3.29 -0.06 2.71 1.01 -1.21 -1.40 121.20 124.87 2c5b s ILE 118 Ca 0.04 -0.60 0.01 0.00 0.00 0.00 0.00 60.65 60.10 2c5b s ILE 118 Cb -0.07 -2.36 -0.03 0.00 0.01 0.00 0.00 42.46 40.01 2c5b s ILE 118 CO 0.01 0.55 -0.08 -0.31 0.00 0.00 0.00 174.94 175.11 2c5b s TYR 119 N -0.15 2.91 -0.00 3.97 2.02 -0.11 0.37 117.35 126.36 2c5b s TYR 119 Ca 0.00 0.00 0.05 0.00 -0.37 0.00 0.00 57.07 56.75 2c5b s TYR 119 Cb -0.13 -1.70 -0.01 0.00 -0.40 0.00 0.00 41.96 39.72 2c5b s TYR 119 CO 0.03 0.32 -0.15 -1.50 -1.57 0.00 0.00 175.55 172.69 2c5b s ILE 120 N -0.81 1.15 0.03 2.71 2.07 -0.45 -1.26 121.20 124.64 2c5b s ILE 120 Ca 0.13 -0.69 -0.28 0.00 -1.41 0.00 0.00 60.65 58.39 2c5b s ILE 120 Cb -0.11 -0.97 0.09 0.00 0.13 0.00 0.00 42.46 41.60 2c5b s ILE 120 CO 0.02 0.27 0.97 0.00 -1.91 0.00 0.00 174.94 174.29 2c5b s ALA 121 N -0.43 -1.82 0.52 1.50 0.00 -0.98 -1.86 121.76 118.68 2c5b s ALA 121 Ca 0.05 0.76 -0.21 0.00 0.00 0.00 0.00 51.96 52.55 2c5b s ALA 121 Cb -0.06 0.44 -0.06 0.00 0.00 0.00 0.00 23.12 23.44 2c5b s ALA 121 CO -0.00 -0.82 1.20 -2.14 0.00 0.00 0.00 175.76 174.00 2c5b s PRO 122 N -3.05 3.42 -1.39 0.00 0.02 -1.26 -1.09 135.00 131.65 2c5b s PRO 122 Ca 0.08 1.85 -0.14 0.00 0.02 0.00 0.00 61.00 62.81 2c5b s PRO 122 Cb -0.01 -2.22 0.07 0.00 0.02 0.00 0.00 34.50 32.36 2c5b s PRO 122 CO -0.05 -0.85 2.04 -1.71 -0.33 0.00 0.00 177.00 176.10 2c5b n ASN 123 N -0.93 4.34 -0.65 2.53 2.85 -1.25 -4.36 115.26 117.78 2c5b n ASN 123 Ca 0.10 -2.90 0.01 0.00 -0.11 0.00 0.00 54.58 51.67 2c5b n ASN 123 Cb 0.48 -1.65 0.00 0.00 1.24 0.00 0.00 39.78 39.85 2c5b n ASN 123 CO 0.00 0.00 0.00 -0.46 -2.11 0.00 0.00 177.26 174.69 2c5b n ASN 124 N 6.28 0.14 0.00 1.20 0.23 -1.26 -4.67 115.26 117.18 2c5b n ASN 124 Ca 0.49 -1.96 0.00 0.00 -0.53 0.00 0.00 54.58 52.58 2c5b n ASN 124 Cb 0.40 -0.20 0.00 0.00 -2.08 0.00 0.00 39.78 37.90 2c5b n ASN 124 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2c5b n GLY 125 N 0.07 0.75 0.35 4.83 0.00 -1.19 -4.83 105.19 105.17 2c5b n GLY 125 Ca 0.01 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.17 2c5b n GLY 125 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2c5b h LEU 126 N 0.00 0.22 -2.98 0.99 5.85 -1.84 -2.32 115.31 115.22 2c5b h LEU 126 Ca 0.00 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.73 2c5b h LEU 126 Cb 0.00 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 40.99 2c5b h LEU 126 CO 0.00 0.13 0.00 0.18 -0.34 0.00 0.00 178.44 178.41 2c5b n LEU 127 N -4.45 4.55 -0.08 2.25 4.77 -1.26 -4.28 117.00 118.50 2c5b n LEU 127 Ca 0.09 -2.29 -0.14 0.00 -0.03 0.00 0.00 56.01 53.63 2c5b n LEU 127 Cb 0.42 -0.56 -0.10 0.00 -2.33 0.00 0.00 43.42 40.85 2c5b n LEU 127 CO 0.35 0.81 0.50 0.74 -1.33 0.00 0.00 177.39 178.46 2c5b h THR 128 N 4.04 0.00 -0.48 -5.08 2.02 -1.69 0.32 112.91 112.04 2c5b h THR 128 Ca 0.00 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.24 2c5b h THR 128 Cb 1.36 0.00 -0.05 0.00 -1.74 0.00 0.00 68.15 67.73 2c5b h THR 128 CO 0.20 0.00 0.19 0.71 0.37 0.00 0.00 175.52 176.99 2c5b h THR 129 N -0.48 0.87 -0.46 3.16 1.35 -1.84 -0.04 112.91 115.49 2c5b h THR 129 Ca 0.06 -0.13 -0.01 0.00 -0.55 0.00 0.00 66.41 65.78 2c5b h THR 129 Cb 0.64 0.46 -0.02 0.00 -1.73 0.00 0.00 68.15 67.50 2c5b h THR 129 CO -0.53 0.07 0.26 0.58 -0.25 0.00 0.00 175.52 175.66 2c5b h VAL 130 N 0.38 1.15 -0.05 6.82 2.07 -1.73 0.99 116.25 125.88 2c5b h VAL 130 Ca 0.22 -0.37 -0.01 0.00 0.82 0.00 0.00 66.70 67.36 2c5b h VAL 130 Cb 0.20 0.57 -0.00 0.00 -1.52 0.00 0.00 31.29 30.55 2c5b h VAL 130 CO -0.21 0.16 0.01 -0.07 0.02 0.00 0.00 177.57 177.48 2c5b h LEU 131 N 0.60 0.09 -1.19 2.57 3.38 -0.76 0.70 115.31 120.69 2c5b h LEU 131 Ca 0.16 -0.26 0.10 0.00 0.09 0.00 0.00 57.88 57.97 2c5b h LEU 131 Cb 0.02 -0.02 -0.07 0.00 0.09 0.00 0.00 40.66 40.69 2c5b h LEU 131 CO -0.03 0.32 0.58 -0.08 0.09 0.00 0.00 178.44 179.33 2c5b h GLU 132 N -0.16 0.85 0.00 1.13 4.81 -0.61 0.69 114.58 121.29 2c5b h GLU 132 Ca 0.02 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 2c5b h GLU 132 Cb 0.28 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.46 2c5b h GLU 132 CO 0.00 0.56 -1.54 0.39 -0.73 0.00 0.00 179.01 177.70 2c5b n GLU 133 N -4.54 0.50 -0.00 1.92 1.02 0.31 -4.46 120.64 115.39 2c5b n GLU 133 Ca 0.16 -0.09 0.01 0.00 -0.02 0.00 0.00 57.16 57.22 2c5b n GLU 133 Cb 0.33 -1.58 -0.02 0.00 -0.02 0.00 0.00 31.44 30.15 2c5b n GLU 133 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 2c5b n HIS 134 N -2.18 0.00 -1.42 -0.32 8.25 0.23 -4.83 115.22 114.95 2c5b n HIS 134 Ca -0.01 0.00 0.19 0.00 -0.26 0.00 0.00 57.72 57.64 2c5b n HIS 134 Cb 0.51 -0.02 -0.05 0.00 1.12 0.00 0.00 29.99 31.55 2c5b n HIS 134 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2c5b n GLY 135 N 1.48 -2.03 3.07 -1.41 0.00 0.24 -0.54 105.19 106.01 2c5b n GLY 135 Ca 0.00 -1.09 -0.08 0.00 0.00 0.00 0.00 46.02 44.86 2c5b n GLY 135 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2c5b s TYR 136 N -2.49 0.44 -0.24 1.61 -0.85 -1.26 -1.94 117.35 112.62 2c5b s TYR 136 Ca 0.00 -0.92 0.04 0.00 -0.52 0.00 0.00 57.07 55.67 2c5b s TYR 136 Cb 0.00 -0.33 -0.19 0.00 0.38 0.00 0.00 41.96 41.82 2c5b s TYR 136 CO 0.00 -0.35 -0.13 1.28 -1.52 0.00 0.00 175.55 174.84 2c5b n LEU 137 N 0.43 2.41 -3.66 -3.49 4.77 0.15 -4.63 117.00 112.97 2c5b n LEU 137 Ca -0.16 -0.09 -0.13 0.00 -0.03 0.00 0.00 56.01 55.61 2c5b n LEU 137 Cb 0.60 -0.66 -0.06 0.00 -2.33 0.00 0.00 43.42 40.96 2c5b n LEU 137 CO 0.26 0.85 0.15 -1.83 -1.33 0.00 0.00 177.39 175.49 2c5b s GLU 138 N -2.52 0.93 -0.03 3.23 -1.05 -1.24 -5.00 118.70 113.02 2c5b s GLU 138 Ca -0.29 -0.40 -0.01 0.00 -0.15 0.00 0.00 54.97 54.11 2c5b s GLU 138 Cb 0.08 0.41 0.02 0.00 -0.44 0.00 0.00 34.13 34.21 2c5b s GLU 138 CO 0.65 -0.32 0.06 0.00 0.95 0.00 0.00 175.26 176.61 2c5b s ALA 139 N -2.59 -0.09 0.01 -0.84 0.00 -1.26 -1.93 121.76 115.05 2c5b s ALA 139 Ca -0.05 0.30 0.01 0.00 0.00 0.00 0.00 51.96 52.22 2c5b s ALA 139 Cb -0.01 -0.21 -0.01 0.00 0.00 0.00 0.00 23.12 22.90 2c5b s ALA 139 CO -0.03 -0.08 -0.04 0.71 0.00 0.00 0.00 175.76 176.32 2c5b s TYR 140 N 0.56 0.34 -0.05 0.00 2.02 0.83 -0.83 117.35 120.23 2c5b s TYR 140 Ca -0.04 -0.15 -0.30 0.00 -0.37 0.00 0.00 57.07 56.20 2c5b s TYR 140 Cb -0.06 -0.22 -0.02 0.00 -0.40 0.00 0.00 41.96 41.26 2c5b s TYR 140 CO -0.02 -0.03 1.01 -2.00 -1.57 0.00 0.00 175.55 172.94 2c5b s GLU 141 N -0.39 4.48 -0.72 -0.62 2.12 0.29 -0.83 118.70 123.04 2c5b s GLU 141 Ca -0.02 1.43 -0.25 0.00 0.36 0.00 0.00 54.97 56.50 2c5b s GLU 141 Cb -0.03 -3.50 0.05 0.00 0.26 0.00 0.00 34.13 30.91 2c5b s GLU 141 CO -0.00 -0.20 1.16 0.08 -0.54 0.00 0.00 175.26 175.75 2c5b s VAL 142 N 1.55 3.97 0.00 3.70 1.01 0.13 -2.98 120.40 127.79 2c5b s VAL 142 Ca 0.51 0.05 0.00 0.00 0.00 0.00 0.00 61.98 62.54 2c5b s VAL 142 Cb -0.20 -4.83 0.00 0.00 0.00 0.00 0.00 36.38 31.35 2c5b s VAL 142 CO 0.23 -1.70 0.00 0.35 0.00 0.00 0.00 175.10 173.98 2c5b n THR 143 N 6.20 0.00 -1.77 3.92 -2.24 0.90 -4.30 114.28 117.00 2c5b n THR 143 Ca 0.01 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.37 2c5b n THR 143 Cb 0.48 -0.48 -0.03 0.00 -2.10 0.00 0.00 70.33 68.20 2c5b n THR 143 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2c5b s SER 144 N -2.42 6.41 0.00 3.42 0.15 -0.15 -4.81 113.70 116.30 2c5b s SER 144 Ca 0.00 2.83 0.14 0.00 0.70 0.00 0.00 55.95 59.63 2c5b s SER 144 Cb 0.00 -2.60 0.86 0.00 -1.71 0.00 0.00 66.02 62.57 2c5b s SER 144 CO 0.00 -0.94 1.29 -0.81 1.20 0.00 0.00 173.24 173.98 2c5b n PRO 145 N 3.85 0.56 0.11 5.44 -0.04 -1.26 -0.94 135.00 142.71 2c5b n PRO 145 Ca 0.15 0.00 0.13 0.00 -0.04 0.00 0.00 63.50 63.74 2c5b n PRO 145 Cb 0.36 -1.40 0.44 0.00 -0.04 0.00 0.00 33.50 32.86 2c5b n PRO 145 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2c5b n LYS 146 N -0.90 0.22 0.00 0.54 5.02 -1.26 -4.28 118.16 117.49 2c5b n LYS 146 Ca 0.11 0.27 0.00 0.00 -2.02 0.00 0.00 58.31 56.67 2c5b n LYS 146 Cb 0.05 -1.80 0.00 0.00 -0.02 0.00 0.00 35.03 33.25 2c5b n LYS 146 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 2c5b n VAL 147 N -2.20 0.00 -4.15 -0.18 0.24 -0.12 -5.03 118.33 106.89 2c5b n VAL 147 Ca 0.04 -0.18 -0.12 0.00 -2.04 0.00 0.00 64.34 62.04 2c5b n VAL 147 Cb 0.36 1.42 -0.10 0.00 -1.47 0.00 0.00 33.84 34.05 2c5b n VAL 147 CO 0.00 0.00 0.00 0.27 -2.14 0.00 0.00 176.83 174.96 2c5b s ILE 148 N -0.12 0.71 0.58 1.34 -4.36 -0.98 -2.78 121.20 115.59 2c5b s ILE 148 Ca 0.00 -1.75 -0.19 0.00 -0.26 0.00 0.00 60.65 58.45 2c5b s ILE 148 Cb 0.00 -1.45 -0.04 0.00 1.25 0.00 0.00 42.46 42.22 2c5b s ILE 148 CO 0.00 -0.74 1.25 -2.84 0.24 0.00 0.00 174.94 172.85 2c5b s PRO 149 N -3.29 2.98 0.37 0.37 0.02 -1.26 -4.42 135.00 129.76 2c5b s PRO 149 Ca 0.07 1.94 0.16 0.00 0.02 0.00 0.00 61.00 63.20 2c5b s PRO 149 Cb 0.01 -2.01 0.73 0.00 0.02 0.00 0.00 34.50 33.25 2c5b s PRO 149 CO -0.03 -1.23 1.79 0.93 -0.33 0.00 0.00 177.00 178.13 2c5b h GLU 150 N 1.01 0.00 -2.47 5.54 5.08 -1.97 -3.32 114.58 118.44 2c5b h GLU 150 Ca -0.51 0.00 -0.60 0.00 -1.00 0.00 0.00 59.36 57.25 2c5b h GLU 150 Cb 1.30 0.00 -0.41 0.00 0.50 0.00 0.00 28.75 30.14 2c5b h GLU 150 CO 0.55 0.39 -0.66 1.04 -1.00 0.00 0.00 179.01 179.33 2c5b n GLN 151 N -3.80 1.98 -1.80 2.33 1.13 -1.26 -5.09 117.38 110.87 2c5b n GLN 151 Ca -0.01 -4.38 -0.42 0.00 -1.94 0.00 0.00 57.00 50.25 2c5b n GLN 151 Cb 0.46 -2.13 -0.03 0.00 0.11 0.00 0.00 30.24 28.65 2c5b n GLN 151 CO 0.00 0.00 0.00 -1.25 -1.44 0.00 0.00 177.06 174.37 2c5b s PRO 152 N -1.87 4.16 -0.15 -1.09 0.04 -1.25 -4.89 135.00 129.96 2c5b s PRO 152 Ca 0.34 2.50 -0.36 0.00 0.04 0.00 0.00 61.00 63.52 2c5b s PRO 152 Cb 0.08 -3.53 -0.13 0.00 0.04 0.00 0.00 34.50 30.96 2c5b s PRO 152 CO -0.08 -0.79 1.83 -1.91 0.04 0.00 0.00 177.00 176.09 2c5b n GLU 153 N 5.42 1.84 -0.29 4.56 4.07 -1.26 -4.83 120.64 130.15 2c5b n GLU 153 Ca 0.17 0.68 0.02 0.00 -0.06 0.00 0.00 57.16 57.96 2c5b n GLU 153 Cb 0.39 -2.47 0.16 0.00 -0.06 0.00 0.00 31.44 29.46 2c5b n GLU 153 CO 0.00 0.00 0.00 -1.35 -0.06 0.00 0.00 177.13 175.72 2c5b h PRO 154 N 8.51 0.77 -0.36 5.31 0.11 -1.93 -1.40 132.00 143.01 2c5b h PRO 154 Ca -0.48 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.59 2c5b h PRO 154 Cb 1.29 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.22 2c5b h PRO 154 CO 0.95 0.51 0.00 0.25 -0.21 0.00 0.00 178.00 179.50 2c5b n THR 155 N -4.74 0.48 -2.45 -1.15 -2.24 -1.26 0.24 114.28 103.16 2c5b n THR 155 Ca 0.13 -0.54 -0.14 0.00 -2.27 0.00 0.00 64.05 61.22 2c5b n THR 155 Cb 0.26 0.40 0.03 0.00 -2.10 0.00 0.00 70.33 68.91 2c5b n THR 155 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 2c5b n PHE 156 N 0.75 2.12 0.28 4.78 -0.00 -0.53 -4.88 117.46 119.98 2c5b n PHE 156 Ca 0.16 -2.38 0.18 0.00 -0.00 0.00 0.00 57.45 55.40 2c5b n PHE 156 Cb 0.39 -0.27 0.95 0.00 -0.00 0.00 0.00 39.48 40.55 2c5b n PHE 156 CO 0.00 0.00 0.00 1.88 -0.00 0.00 0.00 176.76 178.64 2c5b h TYR 157 N 2.49 0.00 -0.03 -5.13 -1.99 -1.79 -0.53 116.97 109.98 2c5b h TYR 157 Ca 0.12 0.00 -0.06 0.00 2.00 0.00 0.00 58.73 60.79 2c5b h TYR 157 Cb 1.32 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 40.04 2c5b h TYR 157 CO 0.68 0.00 -0.28 0.77 -0.00 0.00 0.00 178.16 179.33 2c5b h SER 158 N 0.00 0.05 0.26 3.88 0.02 -1.92 0.72 113.55 116.56 2c5b h SER 158 Ca 0.03 -0.01 -0.34 0.00 -0.84 0.00 0.00 61.79 60.63 2c5b h SER 158 Cb 0.28 -0.01 0.02 0.00 0.14 0.00 0.00 62.40 62.83 2c5b h SER 158 CO -0.00 0.34 -1.61 -0.09 -1.14 0.00 0.00 176.83 174.32 2c5b h ARG 159 N 0.05 0.44 0.15 3.45 2.43 -1.51 -2.11 114.38 117.29 2c5b h ARG 159 Ca 0.01 -0.76 -0.31 0.00 -0.81 0.00 0.00 59.98 58.11 2c5b h ARG 159 Cb 0.53 0.28 0.00 0.00 -0.42 0.00 0.00 29.97 30.36 2c5b h ARG 159 CO 0.04 1.35 -1.58 0.93 -1.51 0.00 0.00 179.97 179.20 2c5b h GLU 160 N 0.12 0.32 -0.01 0.20 4.39 -1.16 -0.86 114.58 117.58 2c5b h GLU 160 Ca -0.30 -0.55 0.00 0.00 0.34 0.00 0.00 59.36 58.85 2c5b h GLU 160 Cb 2.12 0.21 0.00 0.00 -0.10 0.00 0.00 28.75 30.98 2c5b h GLU 160 CO 0.22 1.26 -0.12 -1.33 -1.16 0.00 0.00 179.01 177.88 2c5b n MET 161 N -3.75 1.35 0.06 2.33 2.81 0.25 -4.38 117.12 115.79 2c5b n MET 161 Ca -0.25 -0.98 0.00 0.00 -1.81 0.00 0.00 57.70 54.66 2c5b n MET 161 Cb 0.99 -1.20 0.00 0.00 -0.71 0.00 0.00 33.22 32.30 2c5b n MET 161 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 2c5b n VAL 162 N 0.27 0.65 0.24 2.03 0.31 -1.14 -4.60 118.33 116.09 2c5b n VAL 162 Ca 0.06 0.21 -0.14 0.00 -0.01 0.00 0.00 64.34 64.47 2c5b n VAL 162 Cb 0.29 -1.24 -0.08 0.00 -0.91 0.00 0.00 33.84 31.90 2c5b n VAL 162 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2c5b h ALA 163 N 0.00 -0.61 -0.26 3.52 0.00 -1.30 -1.13 119.26 119.48 2c5b h ALA 163 Ca 0.00 -0.19 0.06 0.00 0.00 0.00 0.00 54.91 54.79 2c5b h ALA 163 Cb 0.18 0.24 -0.07 0.00 0.00 0.00 0.00 17.79 18.13 2c5b h ALA 163 CO 0.00 -0.70 -0.24 0.82 0.00 0.00 0.00 179.25 179.13 2c5b h ILE 164 N -0.90 0.40 0.00 0.00 2.04 -1.38 -1.70 117.51 115.98 2c5b h ILE 164 Ca -0.06 0.00 -0.06 0.00 1.00 0.00 0.00 64.86 65.74 2c5b h ILE 164 Cb 0.58 0.40 -0.01 0.00 -0.74 0.00 0.00 36.82 37.04 2c5b h ILE 164 CO 0.10 0.00 -0.29 -0.65 0.00 0.00 0.00 178.15 177.32 2c5b h PRO 165 N -0.23 0.00 -0.92 2.37 0.11 -1.51 -2.06 132.00 129.76 2c5b h PRO 165 Ca 0.14 0.00 0.01 0.00 0.11 0.00 0.00 66.00 66.26 2c5b h PRO 165 Cb 0.45 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 31.52 2c5b h PRO 165 CO -0.40 0.29 0.60 0.66 -0.21 0.00 0.00 178.00 178.94 2c5b h SER 166 N 0.00 1.06 -0.48 -2.05 4.64 -0.33 -0.63 113.55 115.76 2c5b h SER 166 Ca -0.00 -0.03 -0.10 0.00 -0.47 0.00 0.00 61.79 61.18 2c5b h SER 166 Cb 0.62 -0.27 -0.02 0.00 -0.31 0.00 0.00 62.40 62.42 2c5b h SER 166 CO 0.04 0.77 -0.08 0.00 -0.87 0.00 0.00 176.83 176.69 2c5b h ALA 167 N 1.42 0.87 -0.06 5.18 0.00 -0.67 -0.09 119.26 125.91 2c5b h ALA 167 Ca 0.33 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 2c5b h ALA 167 Cb -0.13 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.46 2c5b h ALA 167 CO -0.07 0.65 0.01 0.45 0.00 0.00 0.00 179.25 180.28 2c5b h HIS 168 N 0.86 0.11 0.74 0.00 3.86 -1.18 -2.10 115.15 117.44 2c5b h HIS 168 Ca 0.14 -0.02 -0.03 0.00 -1.16 0.00 0.00 60.37 59.30 2c5b h HIS 168 Cb 0.61 -0.03 -0.00 0.00 1.06 0.00 0.00 27.41 29.05 2c5b h HIS 168 CO 0.04 0.35 -0.44 -0.07 0.86 0.00 0.00 177.93 178.67 2c5b h LEU 169 N -0.16 -1.10 -0.77 2.43 3.38 -0.90 -1.57 115.31 116.63 2c5b h LEU 169 Ca 0.02 0.06 0.22 0.00 0.09 0.00 0.00 57.88 58.26 2c5b h LEU 169 Cb 0.30 0.32 -0.14 0.00 0.09 0.00 0.00 40.66 41.22 2c5b h LEU 169 CO 0.00 -0.68 0.04 0.00 0.09 0.00 0.00 178.44 177.88 2c5b n ALA 170 N -2.65 0.41 0.92 1.53 0.00 -0.07 0.66 120.51 121.32 2c5b n ALA 170 Ca -0.13 0.82 0.09 0.00 0.00 0.00 0.00 53.44 54.22 2c5b n ALA 170 Cb 0.45 -0.61 0.48 0.00 0.00 0.00 0.00 19.45 19.77 2c5b n ALA 170 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2c5b n ALA 171 N -3.23 2.02 0.00 0.00 0.00 -0.79 -4.80 120.51 113.71 2c5b n ALA 171 Ca 0.19 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.53 2c5b n ALA 171 Cb 0.61 -1.30 0.00 0.00 0.00 0.00 0.00 19.45 18.77 2c5b n ALA 171 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2c5b n GLY 172 N 0.23 0.85 3.67 0.00 0.00 0.21 -5.07 105.19 105.08 2c5b n GLY 172 Ca 0.10 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.67 2c5b n GLY 172 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2c5b n PHE 173 N -1.31 2.45 -1.81 1.61 7.35 -0.63 -4.87 117.46 120.25 2c5b n PHE 173 Ca 0.00 -0.14 -0.42 0.00 -0.76 0.00 0.00 57.45 56.13 2c5b n PHE 173 Cb 0.00 -2.72 -0.03 0.00 0.35 0.00 0.00 39.48 37.09 2c5b n PHE 173 CO 0.00 0.00 0.00 -2.14 -0.76 0.00 0.00 176.76 173.86 2c5b s PRO 174 N 3.70 4.16 0.38 -7.13 0.02 -1.26 -4.49 135.00 130.37 2c5b s PRO 174 Ca 0.88 2.52 0.18 0.00 0.02 0.00 0.00 61.00 64.60 2c5b s PRO 174 Cb -0.56 -3.08 1.11 0.00 0.02 0.00 0.00 34.50 31.99 2c5b s PRO 174 CO 0.44 -0.66 1.71 1.25 -0.33 0.00 0.00 177.00 179.42 2c5b h LEU 175 N 6.15 0.48 -0.14 -5.54 5.85 -1.95 -2.06 115.31 118.10 2c5b h LEU 175 Ca -0.44 0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.40 2c5b h LEU 175 Cb 1.21 0.06 0.00 0.00 0.37 0.00 0.00 40.66 42.30 2c5b h LEU 175 CO 0.89 -0.00 0.00 -1.54 -0.34 0.00 0.00 178.44 177.45 2c5b n SER 176 N -4.78 0.41 -0.55 1.25 3.41 -1.26 -2.66 113.62 109.43 2c5b n SER 176 Ca 0.29 0.56 0.13 0.00 -0.26 0.00 0.00 58.87 59.58 2c5b n SER 176 Cb 0.96 -0.66 0.25 0.00 -0.26 0.00 0.00 64.21 64.50 2c5b n SER 176 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2c5b n GLU 177 N -1.90 1.52 0.28 4.33 1.02 -0.77 -4.26 120.64 120.85 2c5b n GLU 177 Ca 0.05 -1.10 0.17 0.00 -0.02 0.00 0.00 57.16 56.25 2c5b n GLU 177 Cb 0.32 -1.48 0.74 0.00 -0.02 0.00 0.00 31.44 31.01 2c5b n GLU 177 CO 0.00 0.00 0.00 -0.39 1.18 0.00 0.00 177.13 177.92 2c5b h VAL 178 N 2.69 0.15 0.00 2.62 -1.51 -1.65 -3.44 116.25 115.11 2c5b h VAL 178 Ca 0.00 -0.52 0.00 0.00 -1.23 0.00 0.00 66.70 64.95 2c5b h VAL 178 Cb 0.69 1.45 0.00 0.00 -2.13 0.00 0.00 31.29 31.30 2c5b h VAL 178 CO 0.00 0.05 0.00 0.61 -1.23 0.00 0.00 177.57 177.00 2c5b n GLY 179 N -0.21 -1.01 3.72 5.19 0.00 -1.16 -0.07 105.19 111.65 2c5b n GLY 179 Ca -0.00 -1.47 -0.32 0.00 0.00 0.00 0.00 46.02 44.23 2c5b n GLY 179 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2c5b s ARG 180 N -1.89 1.71 0.43 1.61 1.70 -1.26 -4.46 118.95 116.78 2c5b s ARG 180 Ca 0.00 1.45 -0.22 0.00 -0.47 0.00 0.00 55.73 56.48 2c5b s ARG 180 Cb 0.00 -1.81 -0.09 0.00 -0.57 0.00 0.00 34.95 32.48 2c5b s ARG 180 CO 0.00 -2.10 1.03 -2.14 -1.08 0.00 0.00 175.30 171.01 2c5b s PRO 181 N -4.59 4.06 -0.21 3.89 0.02 -1.26 -0.55 135.00 136.37 2c5b s PRO 181 Ca 0.66 1.41 -0.12 0.00 0.02 0.00 0.00 61.00 62.97 2c5b s PRO 181 Cb -0.22 -2.36 -0.05 0.00 0.02 0.00 0.00 34.50 31.90 2c5b s PRO 181 CO 0.54 -0.21 0.20 -0.51 -0.33 0.00 0.00 177.00 176.69 2c5b s LEU 182 N -2.97 4.18 0.58 -5.54 1.43 -0.01 -4.80 118.68 111.55 2c5b s LEU 182 Ca 0.61 0.27 -0.19 0.00 -1.03 0.00 0.00 54.13 53.79 2c5b s LEU 182 Cb -0.18 -2.19 -0.04 0.00 0.03 0.00 0.00 46.19 43.80 2c5b s LEU 182 CO 0.23 0.10 1.22 -1.61 0.23 0.00 0.00 176.35 176.52 2c5b s GLU 183 N 0.73 3.04 0.22 1.70 2.02 -1.26 -4.69 118.70 120.47 2c5b s GLU 183 Ca 0.11 1.86 -0.10 0.00 0.02 0.00 0.00 54.97 56.86 2c5b s GLU 183 Cb -0.13 -1.99 0.32 0.00 0.10 0.00 0.00 34.13 32.43 2c5b s GLU 183 CO 0.02 -1.16 1.64 0.22 0.02 0.00 0.00 175.26 176.01 2c5b h ASP 184 N 1.02 -0.38 0.11 -0.19 3.58 -1.98 -0.08 116.42 118.51 2c5b h ASP 184 Ca -0.50 0.18 0.00 0.00 0.42 0.00 0.00 57.03 57.12 2c5b h ASP 184 Cb 1.30 0.33 0.00 0.00 1.72 0.00 0.00 39.33 42.67 2c5b h ASP 184 CO 0.56 -0.16 0.00 0.00 -2.88 0.00 0.00 179.24 176.76 2c5b n HIS 185 N -5.34 0.37 0.59 0.28 1.44 -1.26 -1.21 115.22 110.09 2c5b n HIS 185 Ca 0.10 0.18 0.12 0.00 -2.01 0.00 0.00 57.72 56.12 2c5b n HIS 185 Cb 0.38 -0.80 0.25 0.00 0.12 0.00 0.00 29.99 29.95 2c5b n HIS 185 CO 0.00 0.00 0.00 0.39 -2.81 0.00 0.00 176.34 173.92 2c5b n GLU 186 N -1.87 0.28 -2.77 -1.40 1.02 -0.04 -4.70 120.64 111.16 2c5b n GLU 186 Ca -0.00 0.13 -0.43 0.00 -0.02 0.00 0.00 57.16 56.84 2c5b n GLU 186 Cb 0.05 -1.73 -0.04 0.00 -0.02 0.00 0.00 31.44 29.71 2c5b n GLU 186 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2c5b s ILE 187 N -3.14 4.28 0.23 -3.67 1.01 -0.35 -5.01 121.20 114.54 2c5b s ILE 187 Ca 0.08 0.43 -0.32 0.00 0.00 0.00 0.00 60.65 60.84 2c5b s ILE 187 Cb 0.13 -4.60 -0.12 0.00 0.01 0.00 0.00 42.46 37.88 2c5b s ILE 187 CO 0.68 -1.20 1.67 0.52 0.00 0.00 0.00 174.94 176.61 2c5b n VAL 188 N 6.31 0.31 -4.52 2.92 0.31 -1.26 -4.99 118.33 117.41 2c5b n VAL 188 Ca 0.03 -0.08 -0.26 0.00 -0.01 0.00 0.00 64.34 64.02 2c5b n VAL 188 Cb 0.48 -1.93 -0.13 0.00 -0.91 0.00 0.00 33.84 31.35 2c5b n VAL 188 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 2c5b s ARG 189 N 0.64 1.36 0.47 5.55 1.81 -1.26 -3.19 118.95 124.33 2c5b s ARG 189 Ca 0.72 -1.11 -0.01 0.00 -1.72 0.00 0.00 55.73 53.61 2c5b s ARG 189 Cb -0.52 -1.60 -0.01 0.00 -0.45 0.00 0.00 34.95 32.37 2c5b s ARG 189 CO 0.38 0.39 0.71 -0.59 -0.68 0.00 0.00 175.30 175.51 2c5b s PHE 190 N -0.96 3.30 0.08 -0.53 -0.12 -1.26 -4.92 117.98 113.56 2c5b s PHE 190 Ca 0.09 0.39 -0.27 0.00 -0.05 0.00 0.00 56.93 57.09 2c5b s PHE 190 Cb -0.10 -2.34 -0.06 0.00 -0.63 0.00 0.00 43.02 39.89 2c5b s PHE 190 CO 0.03 -0.38 0.84 0.54 -0.05 0.00 0.00 175.22 176.21 2c5b s ASN 191 N -4.20 7.34 -0.35 1.98 2.20 -1.26 -5.03 114.94 115.63 2c5b s ASN 191 Ca 0.48 1.60 -0.13 0.00 -0.94 0.00 0.00 52.86 53.87 2c5b s ASN 191 Cb -0.10 -2.52 -0.01 0.00 -2.00 0.00 0.00 41.25 36.62 2c5b s ASN 191 CO 0.40 0.00 0.25 -0.13 -2.94 0.00 0.00 177.10 174.68 2c5b s ARG 192 N -0.13 3.44 0.13 3.55 0.52 -1.26 -5.06 118.95 120.15 2c5b s ARG 192 Ca 0.42 -0.67 -0.31 0.00 -0.52 0.00 0.00 55.73 54.64 2c5b s ARG 192 Cb -0.22 -3.83 -0.10 0.00 0.52 0.00 0.00 34.95 31.32 2c5b s ARG 192 CO 0.26 -0.48 1.79 -1.25 0.02 0.00 0.00 175.30 175.64 2c5b s PRO 193 N 1.73 4.14 0.64 3.54 0.04 -1.26 -4.97 135.00 138.87 2c5b s PRO 193 Ca 0.06 2.56 -0.07 0.00 0.04 0.00 0.00 61.00 63.59 2c5b s PRO 193 Cb -0.18 -3.52 0.03 0.00 0.04 0.00 0.00 34.50 30.88 2c5b s PRO 193 CO 0.11 -0.81 0.96 0.00 0.04 0.00 0.00 177.00 177.30 2c5b s ALA 194 N 2.48 3.20 -0.21 8.56 0.00 -1.26 -5.04 121.76 129.49 2c5b s ALA 194 Ca 0.79 -0.72 -0.27 0.00 0.00 0.00 0.00 51.96 51.76 2c5b s ALA 194 Cb -0.46 -2.66 -0.00 0.00 0.00 0.00 0.00 23.12 20.00 2c5b s ALA 194 CO 0.35 -1.01 0.93 0.08 0.00 0.00 0.00 175.76 176.12 2c5b s VAL 195 N -3.12 4.78 0.74 0.00 1.01 -1.26 -4.91 120.40 117.62 2c5b s VAL 195 Ca 0.56 1.82 -0.03 0.00 0.00 0.00 0.00 61.98 64.34 2c5b s VAL 195 Cb -0.11 -4.22 0.13 0.00 0.00 0.00 0.00 36.38 32.18 2c5b s VAL 195 CO 0.46 -0.09 1.02 -1.61 0.00 0.00 0.00 175.10 174.88 2c5b s GLU 196 N 2.77 1.63 0.04 2.72 2.02 -1.14 -4.93 118.70 121.81 2c5b s GLU 196 Ca 0.41 -0.97 0.04 0.00 0.02 0.00 0.00 54.97 54.46 2c5b s GLU 196 Cb -0.16 -2.27 -0.02 0.00 0.10 0.00 0.00 34.13 31.78 2c5b s GLU 196 CO 0.09 -1.51 -0.11 -0.65 0.02 0.00 0.00 175.26 173.10 2c5b s GLN 197 N -5.21 0.72 -0.25 1.61 -0.21 -1.26 -2.43 119.66 112.63 2c5b s GLN 197 Ca 0.66 -0.70 -0.03 0.00 0.02 0.00 0.00 55.36 55.32 2c5b s GLN 197 Cb -0.06 -0.66 0.13 0.00 1.00 0.00 0.00 33.01 33.43 2c5b s GLN 197 CO 0.45 0.15 0.38 -0.51 -2.12 0.00 0.00 175.29 173.64 2c5b s ASP 198 N -1.20 0.27 1.83 5.90 1.11 -0.85 -4.96 116.67 118.78 2c5b s ASP 198 Ca -0.02 0.19 0.00 0.00 0.18 0.00 0.00 52.55 52.90 2c5b s ASP 198 Cb -0.08 1.11 0.00 0.00 1.07 0.00 0.00 42.92 45.02 2c5b s ASP 198 CO 0.01 -0.30 0.00 0.61 1.18 0.00 0.00 175.17 176.67 2c5b n GLY 199 N 5.36 3.20 0.15 0.21 0.00 -1.26 -0.57 105.19 112.27 2c5b n GLY 199 Ca -0.03 -0.18 0.13 0.00 0.00 0.00 0.00 46.02 45.93 2c5b n GLY 199 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2c5b n GLU 200 N 13.76 0.56 -1.55 1.61 2.13 -1.26 -4.98 120.64 130.92 2c5b n GLU 200 Ca 0.00 -0.30 -0.32 0.00 0.66 0.00 0.00 57.16 57.21 2c5b n GLU 200 Cb 0.00 -1.49 0.06 0.00 0.27 0.00 0.00 31.44 30.28 2c5b n GLU 200 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2c5b s ALA 201 N -2.64 2.44 -0.08 4.31 0.00 0.26 -4.88 121.76 121.17 2c5b s ALA 201 Ca 0.21 0.33 0.05 0.00 0.00 0.00 0.00 51.96 52.55 2c5b s ALA 201 Cb 0.19 -3.27 -0.00 0.00 0.00 0.00 0.00 23.12 20.04 2c5b s ALA 201 CO 0.56 -1.42 -0.24 -0.51 0.00 0.00 0.00 175.76 174.15 2c5b s LEU 202 N -5.38 2.06 -0.27 0.00 1.43 -0.25 -2.00 118.68 114.27 2c5b s LEU 202 Ca 0.63 -0.53 -0.01 0.00 -1.03 0.00 0.00 54.13 53.19 2c5b s LEU 202 Cb -0.17 -1.36 0.04 0.00 0.03 0.00 0.00 46.19 44.73 2c5b s LEU 202 CO 0.49 0.18 -0.04 -0.69 0.23 0.00 0.00 176.35 176.52 2c5b s VAL 203 N 0.19 2.86 0.00 -1.59 1.01 -1.02 -1.50 120.40 120.36 2c5b s VAL 203 Ca -0.14 -1.23 0.00 0.00 0.00 0.00 0.00 61.98 60.61 2c5b s VAL 203 Cb -0.16 -2.56 0.00 0.00 0.00 0.00 0.00 36.38 33.66 2c5b s VAL 203 CO 0.07 0.05 0.00 0.61 0.00 0.00 0.00 175.10 175.83 2c5b n GLY 204 N 4.63 5.40 3.29 4.51 0.00 0.47 -2.87 105.19 120.61 2c5b n GLY 204 Ca -0.15 -1.29 -0.18 0.00 0.00 0.00 0.00 46.02 44.40 2c5b n GLY 204 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2c5b s VAL 205 N 1.90 0.08 -0.61 1.61 -7.23 -1.26 -1.53 120.40 113.36 2c5b s VAL 205 Ca 0.00 -2.00 -0.21 0.00 -1.81 0.00 0.00 61.98 57.96 2c5b s VAL 205 Cb 0.00 -2.49 0.08 0.00 0.56 0.00 0.00 36.38 34.53 2c5b s VAL 205 CO 0.00 0.00 0.83 -0.69 -0.31 0.00 0.00 175.10 174.93 2c5b s VAL 206 N -3.62 4.56 0.45 1.32 1.01 0.65 -3.10 120.40 121.68 2c5b s VAL 206 Ca 0.39 -0.54 0.12 0.00 0.00 0.00 0.00 61.98 61.95 2c5b s VAL 206 Cb 0.04 -4.56 0.22 0.00 0.00 0.00 0.00 36.38 32.08 2c5b s VAL 206 CO 0.22 -1.24 2.04 0.77 0.00 0.00 0.00 175.10 176.89 2c5b h SER 207 N 9.35 0.15 -3.68 3.32 4.64 -1.14 0.47 113.55 126.65 2c5b h SER 207 Ca -0.29 -0.01 0.08 0.00 -0.47 0.00 0.00 61.79 61.10 2c5b h SER 207 Cb 1.08 -0.04 -0.25 0.00 -0.31 0.00 0.00 62.40 62.89 2c5b h SER 207 CO 1.12 0.20 0.52 0.00 -0.87 0.00 0.00 176.83 177.81 2c5b s ALA 208 N -4.97 -1.96 -0.24 5.18 0.00 -1.13 -4.80 121.76 113.84 2c5b s ALA 208 Ca -0.05 1.71 -0.16 0.00 0.00 0.00 0.00 51.96 53.45 2c5b s ALA 208 Cb 0.16 -1.04 -0.03 0.00 0.00 0.00 0.00 23.12 22.21 2c5b s ALA 208 CO 0.70 -0.27 0.44 0.42 0.00 0.00 0.00 175.76 177.05 2c5b s ILE 209 N -0.53 5.14 -1.09 0.00 -1.09 -1.26 -0.51 121.20 121.85 2c5b s ILE 209 Ca 0.01 0.74 -0.22 0.00 -2.23 0.00 0.00 60.65 58.94 2c5b s ILE 209 Cb -0.02 -3.76 0.00 0.00 -1.58 0.00 0.00 42.46 37.10 2c5b s ILE 209 CO -0.02 0.17 1.74 -0.62 -1.23 0.00 0.00 174.94 174.98 2c5b s ASP 210 N 1.39 5.95 0.43 3.58 2.15 0.20 -4.93 116.67 125.43 2c5b s ASP 210 Ca 0.19 -1.55 -0.22 0.00 0.43 0.00 0.00 52.55 51.40 2c5b s ASP 210 Cb -0.15 -2.57 -0.09 0.00 -0.30 0.00 0.00 42.92 39.80 2c5b s ASP 210 CO 0.09 -2.06 1.02 -1.00 -0.17 0.00 0.00 175.17 173.06 2c5b s HIS 211 N 7.30 3.22 -2.11 -5.34 3.76 -1.26 -0.47 115.29 120.39 2c5b s HIS 211 Ca 0.58 1.63 0.14 0.00 -0.15 0.00 0.00 55.06 57.27 2c5b s HIS 211 Cb -0.01 -3.04 0.51 0.00 1.11 0.00 0.00 32.58 31.15 2c5b s HIS 211 CO 0.01 -0.54 1.38 -0.35 -0.85 0.00 0.00 174.74 174.39 2c5b n PRO 212 N -0.42 1.69 0.05 8.40 -0.04 -1.26 -4.88 135.00 138.54 2c5b n PRO 212 Ca 0.07 -1.05 -0.18 0.00 -0.04 0.00 0.00 63.50 62.29 2c5b n PRO 212 Cb 0.51 -1.31 -0.14 0.00 -0.04 0.00 0.00 33.50 32.53 2c5b n PRO 212 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 2c5b h PHE 213 N 1.88 0.48 0.00 0.54 0.04 -1.80 -3.49 116.94 114.59 2c5b h PHE 213 Ca 0.00 -0.35 0.00 0.00 2.80 0.00 0.00 57.97 60.42 2c5b h PHE 213 Cb 0.42 -0.02 0.00 0.00 2.20 0.00 0.00 35.95 38.55 2c5b h PHE 213 CO 0.16 1.46 0.00 0.41 -0.60 0.00 0.00 178.31 179.74 2c5b n GLY 214 N 1.73 1.18 3.78 -1.45 0.00 0.38 -4.29 105.19 106.53 2c5b n GLY 214 Ca -0.20 -0.20 -0.32 0.00 0.00 0.00 0.00 46.02 45.30 2c5b n GLY 214 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2c5b s ASN 215 N -2.20 5.16 -0.20 1.61 0.01 -1.16 -1.16 114.94 117.01 2c5b s ASN 215 Ca 0.00 1.88 -0.05 0.00 -0.71 0.00 0.00 52.86 53.98 2c5b s ASN 215 Cb 0.00 -2.53 -0.03 0.00 0.41 0.00 0.00 41.25 39.10 2c5b s ASN 215 CO 0.00 -1.59 0.00 -0.69 -1.51 0.00 0.00 177.10 173.31 2c5b s VAL 216 N -2.57 3.99 -0.13 1.60 1.01 0.61 -0.63 120.40 124.28 2c5b s VAL 216 Ca 0.64 -0.30 -0.05 0.00 0.00 0.00 0.00 61.98 62.26 2c5b s VAL 216 Cb -0.18 -2.80 -0.04 0.00 0.00 0.00 0.00 36.38 33.36 2c5b s VAL 216 CO 0.45 0.43 0.06 0.26 0.00 0.00 0.00 175.10 176.30 2c5b s TRP 217 N 0.97 3.30 0.38 5.22 0.52 0.33 -1.43 118.94 128.23 2c5b s TRP 217 Ca 0.02 0.21 0.08 0.00 0.02 0.00 0.00 56.10 56.43 2c5b s TRP 217 Cb -0.14 -1.95 -0.04 0.00 -1.15 0.00 0.00 33.47 30.19 2c5b s TRP 217 CO 0.02 0.40 0.21 0.95 0.02 0.00 0.00 176.95 178.54 2c5b s THR 218 N -0.38 2.73 -0.66 2.01 -4.23 -0.92 -0.65 115.64 113.55 2c5b s THR 218 Ca 0.09 -1.61 0.12 0.00 -1.18 0.00 0.00 61.69 59.10 2c5b s THR 218 Cb -0.12 -3.00 0.61 0.00 1.34 0.00 0.00 72.50 71.34 2c5b s THR 218 CO 0.02 -0.09 1.45 -0.46 -0.54 0.00 0.00 174.62 175.00 2c5b n ASN 219 N -1.26 4.41 -4.44 3.99 6.94 -1.18 -4.57 115.26 119.14 2c5b n ASN 219 Ca -0.01 -2.61 -0.44 0.00 -0.02 0.00 0.00 54.58 51.51 2c5b n ASN 219 Cb 0.62 -0.61 -0.03 0.00 -2.36 0.00 0.00 39.78 37.40 2c5b n ASN 219 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 2c5b s ILE 220 N -2.19 4.55 0.90 1.53 1.01 -1.26 -4.83 121.20 120.92 2c5b s ILE 220 Ca 0.41 -0.90 -0.12 0.00 0.00 0.00 0.00 60.65 60.05 2c5b s ILE 220 Cb 0.30 -4.69 0.13 0.00 0.01 0.00 0.00 42.46 38.22 2c5b s ILE 220 CO 0.14 -1.42 1.09 -2.28 0.00 0.00 0.00 174.94 172.47 2c5b s HIS 221 N 3.34 2.33 0.35 3.97 2.46 -1.26 -0.41 115.29 126.07 2c5b s HIS 221 Ca 0.24 1.20 0.20 0.00 0.47 0.00 0.00 55.06 57.17 2c5b s HIS 221 Cb -0.14 -3.18 1.06 0.00 -0.13 0.00 0.00 32.58 30.19 2c5b s HIS 221 CO 0.03 -2.42 1.93 0.07 -2.47 0.00 0.00 174.74 171.88 2c5b h ARG 222 N -1.56 0.00 -0.38 2.88 0.11 -1.69 -1.39 114.38 112.34 2c5b h ARG 222 Ca -0.50 0.00 -0.10 0.00 0.10 0.00 0.00 59.98 59.48 2c5b h ARG 222 Cb 1.29 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.36 2c5b h ARG 222 CO 0.56 0.24 -0.14 1.79 0.10 0.00 0.00 179.97 182.52 2c5b h THR 223 N 0.00 1.28 -0.28 0.08 1.35 -1.93 0.92 112.91 114.33 2c5b h THR 223 Ca -0.00 -1.25 0.05 0.00 -0.55 0.00 0.00 66.41 64.66 2c5b h THR 223 Cb 0.53 1.29 -0.04 0.00 -1.73 0.00 0.00 68.15 68.20 2c5b h THR 223 CO 0.03 0.41 0.02 0.44 -0.25 0.00 0.00 175.52 176.17 2c5b h ASP 224 N 0.56 -0.07 0.22 5.36 3.32 -1.86 -3.08 116.42 120.86 2c5b h ASP 224 Ca 0.09 0.06 -0.01 0.00 0.02 0.00 0.00 57.03 57.19 2c5b h ASP 224 Cb 0.67 0.09 0.00 0.00 0.22 0.00 0.00 39.33 40.32 2c5b h ASP 224 CO 0.05 -0.00 -0.11 -0.07 -1.72 0.00 0.00 179.24 177.39 2c5b h LEU 225 N 0.11 -0.25 -1.55 1.55 3.38 -0.68 -2.59 115.31 115.27 2c5b h LEU 225 Ca 0.13 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.10 2c5b h LEU 225 Cb 0.16 0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.98 2c5b h LEU 225 CO -0.21 -0.16 0.00 -0.62 0.09 0.00 0.00 178.44 177.54 2c5b n GLU 226 N -5.21 0.30 0.00 1.13 1.02 0.31 -1.15 120.64 117.05 2c5b n GLU 226 Ca -0.09 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.05 2c5b n GLU 226 Cb 0.15 -1.26 0.00 0.00 -0.02 0.00 0.00 31.44 30.30 2c5b n GLU 226 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2c5b n LYS 227 N 0.63 0.00 0.00 3.49 4.76 -0.98 -4.48 118.16 121.58 2c5b n LYS 227 Ca 0.00 -0.29 0.00 0.00 -2.87 0.00 0.00 58.31 55.15 2c5b n LYS 227 Cb 0.12 -0.41 0.00 0.00 -1.84 0.00 0.00 35.03 32.90 2c5b n LYS 227 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2c5b n ALA 228 N 0.00 1.81 -0.80 7.82 0.00 -0.77 -5.00 120.51 123.57 2c5b n ALA 228 Ca 0.00 -0.89 0.00 0.00 0.00 0.00 0.00 53.44 52.55 2c5b n ALA 228 Cb 0.43 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.88 2c5b n ALA 228 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2c5b n GLY 229 N -0.40 0.54 3.62 0.00 0.00 -0.95 -5.02 105.19 102.99 2c5b n GLY 229 Ca 0.00 -0.53 -0.43 0.00 0.00 0.00 0.00 46.02 45.06 2c5b n GLY 229 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2c5b s ILE 230 N -2.00 4.60 0.31 -0.61 1.01 -0.30 -4.94 121.20 119.27 2c5b s ILE 230 Ca 0.00 1.47 0.03 0.00 0.00 0.00 0.00 60.65 62.14 2c5b s ILE 230 Cb 0.00 -4.33 -0.06 0.00 0.01 0.00 0.00 42.46 38.09 2c5b s ILE 230 CO 0.00 -0.43 0.08 -0.83 0.00 0.00 0.00 174.94 173.76 2c5b s GLY 231 N 1.70 2.02 -0.12 6.18 0.00 -1.26 -4.03 107.32 111.79 2c5b s GLY 231 Ca 0.40 -1.91 -0.41 0.00 0.00 0.00 0.00 44.72 42.79 2c5b s GLY 231 CO 0.15 -1.74 1.24 -1.72 0.00 0.00 0.00 173.10 171.04 2c5b n TYR 232 N -0.63 1.03 0.00 1.90 4.01 -1.26 -2.16 117.16 120.05 2c5b n TYR 232 Ca -0.02 1.03 0.00 0.00 -0.16 0.00 0.00 57.90 58.75 2c5b n TYR 232 Cb 0.66 -2.16 0.00 0.00 -0.31 0.00 0.00 39.34 37.54 2c5b n TYR 232 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2c5b n GLY 233 N 2.29 0.23 3.71 2.72 0.00 0.21 -4.95 105.19 109.39 2c5b n GLY 233 Ca 0.23 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.83 2c5b n GLY 233 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c5b s ALA 234 N -2.00 3.43 -0.53 4.61 0.00 -0.92 -4.74 121.76 121.61 2c5b s ALA 234 Ca 0.00 0.80 -0.27 0.00 0.00 0.00 0.00 51.96 52.49 2c5b s ALA 234 Cb 0.00 -3.47 -0.01 0.00 0.00 0.00 0.00 23.12 19.64 2c5b s ALA 234 CO 0.00 -0.54 1.73 1.03 0.00 0.00 0.00 175.76 177.98 2c5b s ARG 235 N 1.40 2.98 0.11 0.00 0.52 -1.26 -1.71 118.95 120.98 2c5b s ARG 235 Ca 0.58 0.78 -0.00 0.00 -0.52 0.00 0.00 55.73 56.57 2c5b s ARG 235 Cb -0.29 -4.27 -0.04 0.00 0.52 0.00 0.00 34.95 30.87 2c5b s ARG 235 CO 0.27 -2.31 0.27 -0.51 0.02 0.00 0.00 175.30 173.05 2c5b s LEU 236 N 7.77 4.33 -0.28 2.53 1.43 -0.46 -4.29 118.68 129.70 2c5b s LEU 236 Ca 0.67 0.31 -0.01 0.00 -1.03 0.00 0.00 54.13 54.07 2c5b s LEU 236 Cb -0.15 -3.03 0.05 0.00 0.03 0.00 0.00 46.19 43.09 2c5b s LEU 236 CO 0.25 0.10 -0.03 -0.60 0.23 0.00 0.00 176.35 176.30 2c5b s ARG 237 N -2.79 2.48 -0.38 1.70 3.52 0.16 -2.43 118.95 121.21 2c5b s ARG 237 Ca 0.36 -1.22 -0.12 0.00 -0.13 0.00 0.00 55.73 54.62 2c5b s ARG 237 Cb -0.12 -3.10 0.03 0.00 -1.56 0.00 0.00 34.95 30.20 2c5b s ARG 237 CO 0.28 -0.57 0.23 -1.17 -0.81 0.00 0.00 175.30 173.25 2c5b s LEU 238 N 1.24 4.82 -0.17 -0.88 2.96 0.35 -2.23 118.68 124.78 2c5b s LEU 238 Ca -0.05 -1.01 -0.16 0.00 -0.22 0.00 0.00 54.13 52.69 2c5b s LEU 238 Cb -0.19 -2.05 -0.04 0.00 0.50 0.00 0.00 46.19 44.41 2c5b s LEU 238 CO -0.02 -0.41 0.41 -0.89 -1.32 0.00 0.00 176.35 174.12 2c5b s THR 239 N 1.57 5.21 0.16 3.68 2.01 -0.13 0.33 115.64 128.47 2c5b s THR 239 Ca 0.02 0.77 0.07 0.00 0.31 0.00 0.00 61.69 62.87 2c5b s THR 239 Cb -0.19 -3.75 -0.04 0.00 0.01 0.00 0.00 72.50 68.53 2c5b s THR 239 CO 0.07 0.29 -0.02 -0.76 -0.69 0.00 0.00 174.62 173.52 2c5b s LEU 240 N 0.98 3.28 -0.65 4.42 1.43 -0.58 -1.64 118.68 125.91 2c5b s LEU 240 Ca 0.21 -0.39 0.00 0.00 -1.03 0.00 0.00 54.13 52.92 2c5b s LEU 240 Cb -0.15 -1.95 0.00 0.00 0.03 0.00 0.00 46.19 44.12 2c5b s LEU 240 CO 0.08 0.11 0.00 -0.67 0.23 0.00 0.00 176.35 176.09 2c5b n ASP 241 N 0.02 -2.58 0.00 2.29 2.03 -0.41 -2.16 116.55 115.74 2c5b n ASP 241 Ca -0.10 0.29 0.00 0.00 0.52 0.00 0.00 54.79 55.50 2c5b n ASP 241 Cb 0.55 -2.31 0.00 0.00 -0.72 0.00 0.00 41.12 38.63 2c5b n ASP 241 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2c5b n GLY 242 N -0.58 0.56 0.03 0.27 0.00 -1.26 -4.53 105.19 99.67 2c5b n GLY 242 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 2c5b n GLY 242 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2c5b n VAL 243 N -1.42 0.00 -3.76 1.61 0.24 -1.05 -4.93 118.33 109.03 2c5b n VAL 243 Ca 0.00 -0.50 -0.34 0.00 -2.04 0.00 0.00 64.34 61.47 2c5b n VAL 243 Cb 0.00 1.01 -0.10 0.00 -1.47 0.00 0.00 33.84 33.29 2c5b n VAL 243 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2c5b s LEU 244 N -0.47 5.14 0.54 1.34 1.43 -0.92 -5.00 118.68 120.75 2c5b s LEU 244 Ca 0.01 -3.39 -0.21 0.00 -1.03 0.00 0.00 54.13 49.50 2c5b s LEU 244 Cb 0.01 -1.80 -0.05 0.00 0.03 0.00 0.00 46.19 44.38 2c5b s LEU 244 CO 0.01 -0.23 1.32 -2.84 0.23 0.00 0.00 176.35 174.85 2c5b s PRO 245 N -0.84 3.17 0.02 1.29 0.02 -1.26 -1.53 135.00 135.87 2c5b s PRO 245 Ca 0.22 2.14 0.04 0.00 0.02 0.00 0.00 61.00 63.43 2c5b s PRO 245 Cb -0.13 -2.23 -0.02 0.00 0.02 0.00 0.00 34.50 32.14 2c5b s PRO 245 CO -0.09 -1.13 -0.13 -0.06 -0.33 0.00 0.00 177.00 175.25 2c5b s PHE 246 N -1.36 1.19 -0.12 6.54 0.08 0.15 -4.89 117.98 119.56 2c5b s PHE 246 Ca 0.72 -0.31 -0.02 0.00 0.12 0.00 0.00 56.93 57.44 2c5b s PHE 246 Cb -0.38 -0.72 0.04 0.00 -0.57 0.00 0.00 43.02 41.39 2c5b s PHE 246 CO 0.45 0.01 0.02 -1.21 -0.10 0.00 0.00 175.22 174.39 2c5b s GLU 247 N -0.85 0.63 0.13 0.44 2.02 -1.26 -0.49 118.70 119.31 2c5b s GLU 247 Ca 0.03 -0.10 -0.19 0.00 0.02 0.00 0.00 54.97 54.72 2c5b s GLU 247 Cb -0.07 -1.44 0.05 0.00 0.10 0.00 0.00 34.13 32.77 2c5b s GLU 247 CO 0.01 -0.44 0.48 0.00 0.02 0.00 0.00 175.26 175.32 2c5b s ALA 248 N 1.93 -1.20 0.65 5.21 0.00 -1.02 -5.01 121.76 122.33 2c5b s ALA 248 Ca 0.03 0.21 -0.16 0.00 0.00 0.00 0.00 51.96 52.03 2c5b s ALA 248 Cb -0.14 0.71 -0.00 0.00 0.00 0.00 0.00 23.12 23.69 2c5b s ALA 248 CO -0.06 -0.66 1.15 -2.14 0.00 0.00 0.00 175.76 174.05 2c5b s PRO 249 N -3.60 2.73 -0.04 0.00 0.02 -1.26 -1.35 135.00 131.50 2c5b s PRO 249 Ca 0.01 1.60 -0.30 0.00 0.02 0.00 0.00 61.00 62.33 2c5b s PRO 249 Cb 0.01 -1.92 -0.04 0.00 0.02 0.00 0.00 34.50 32.56 2c5b s PRO 249 CO -0.11 -1.34 1.31 -1.17 -0.33 0.00 0.00 177.00 175.36 2c5b s LEU 250 N -4.65 4.29 0.06 -5.54 2.96 -0.70 -3.92 118.68 111.19 2c5b s LEU 250 Ca 0.72 1.95 0.02 0.00 -0.22 0.00 0.00 54.13 56.60 2c5b s LEU 250 Cb -0.25 -3.56 -0.03 0.00 0.50 0.00 0.00 46.19 42.85 2c5b s LEU 250 CO 0.39 -0.67 -0.07 0.42 -1.32 0.00 0.00 176.35 175.10 2c5b s THR 251 N 2.42 0.57 0.18 3.68 -4.23 0.57 0.66 115.64 119.50 2c5b s THR 251 Ca 0.60 -1.40 -0.09 0.00 -1.18 0.00 0.00 61.69 59.62 2c5b s THR 251 Cb -0.28 -1.00 0.08 0.00 1.34 0.00 0.00 72.50 72.64 2c5b s THR 251 CO 0.24 -0.58 1.66 -0.65 -0.54 0.00 0.00 174.62 174.75 2c5b h PRO 252 N 3.92 1.07 -4.68 3.99 0.11 -1.95 -3.35 132.00 131.11 2c5b h PRO 252 Ca -0.35 -0.31 -0.34 0.00 0.11 0.00 0.00 66.00 65.11 2c5b h PRO 252 Cb 1.19 -0.11 -0.14 0.00 0.11 0.00 0.00 31.00 32.05 2c5b h PRO 252 CO 0.50 1.01 -0.53 -0.08 -0.21 0.00 0.00 178.00 178.69 2c5b s THR 253 N -5.12 0.00 0.06 -1.15 -1.32 -1.26 -4.62 115.64 102.23 2c5b s THR 253 Ca -0.12 -1.97 -0.19 0.00 -1.21 0.00 0.00 61.69 58.21 2c5b s THR 253 Cb 0.14 -2.50 -0.12 0.00 -1.51 0.00 0.00 72.50 68.51 2c5b s THR 253 CO 0.85 0.00 1.40 -0.26 -2.21 0.00 0.00 174.62 174.40 2c5b h PHE 254 N 2.38 0.53 -0.85 9.09 0.04 -1.96 -3.10 116.94 123.08 2c5b h PHE 254 Ca -0.31 -0.15 0.25 0.00 2.80 0.00 0.00 57.97 60.57 2c5b h PHE 254 Cb 1.24 -0.12 -0.03 0.00 2.20 0.00 0.00 35.95 39.24 2c5b h PHE 254 CO 0.98 0.78 0.72 0.00 -0.60 0.00 0.00 178.31 180.20 2c5b h ALA 255 N 0.67 2.72 -0.05 2.45 0.00 -1.96 -1.94 119.26 121.15 2c5b h ALA 255 Ca 0.04 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.93 2c5b h ALA 255 Cb 0.66 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.51 2c5b h ALA 255 CO 0.04 -1.16 0.06 -0.44 0.00 0.00 0.00 179.25 177.75 2c5b h ASP 256 N 0.00 0.00 0.53 0.00 3.32 -1.97 -1.43 116.42 116.86 2c5b h ASP 256 Ca 0.41 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.46 2c5b h ASP 256 Cb 1.85 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.40 2c5b h ASP 256 CO -0.00 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.52 2c5b n ALA 257 N -2.31 1.66 0.00 3.45 0.00 -0.73 -4.98 120.51 117.60 2c5b n ALA 257 Ca -0.02 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.39 2c5b n ALA 257 Cb 0.16 -1.26 0.00 0.00 0.00 0.00 0.00 19.45 18.35 2c5b n ALA 257 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2c5b n GLY 258 N -0.00 1.01 3.79 0.00 0.00 -0.54 -4.83 105.19 104.61 2c5b n GLY 258 Ca 0.03 -0.80 -0.36 0.00 0.00 0.00 0.00 46.02 44.90 2c5b n GLY 258 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2c5b s GLU 259 N 0.00 4.19 0.18 1.61 2.02 -1.26 -4.95 118.70 120.49 2c5b s GLU 259 Ca 0.00 1.44 -0.33 0.00 0.02 0.00 0.00 54.97 56.10 2c5b s GLU 259 Cb 0.00 -2.51 -0.15 0.00 0.10 0.00 0.00 34.13 31.58 2c5b s GLU 259 CO 0.00 -0.10 1.33 -0.89 0.02 0.00 0.00 175.26 175.62 2c5b n ILE 260 N -0.12 0.63 0.00 -1.63 5.41 -1.26 -1.70 119.36 120.69 2c5b n ILE 260 Ca 0.05 -0.16 0.00 0.00 1.00 0.00 0.00 62.75 63.64 2c5b n ILE 260 Cb 0.50 -1.14 0.00 0.00 -0.71 0.00 0.00 39.64 38.30 2c5b n ILE 260 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2c5b n GLY 261 N 2.34 1.46 3.75 7.39 0.00 0.23 -4.95 105.19 115.41 2c5b n GLY 261 Ca 0.15 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.85 2c5b n GLY 261 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2c5b s ASN 262 N -2.09 4.40 -0.05 1.61 -0.87 -0.69 -4.54 114.94 112.71 2c5b s ASN 262 Ca 0.00 1.92 -0.28 0.00 -1.57 0.00 0.00 52.86 52.93 2c5b s ASN 262 Cb 0.00 -2.54 -0.03 0.00 -0.02 0.00 0.00 41.25 38.67 2c5b s ASN 262 CO 0.00 -2.11 0.91 -0.63 -2.57 0.00 0.00 177.10 172.70 2c5b s ILE 263 N -2.73 4.90 -0.09 0.60 -1.09 -1.26 0.21 121.20 121.74 2c5b s ILE 263 Ca 0.63 1.88 0.04 0.00 -2.23 0.00 0.00 60.65 60.98 2c5b s ILE 263 Cb -0.19 -4.24 -0.00 0.00 -1.58 0.00 0.00 42.46 36.45 2c5b s ILE 263 CO 0.53 0.14 -0.22 0.00 -1.23 0.00 0.00 174.94 174.16 2c5b s ALA 264 N 1.23 2.02 -0.27 9.38 0.00 -0.06 -4.73 121.76 129.33 2c5b s ALA 264 Ca 0.47 -0.90 -0.06 0.00 0.00 0.00 0.00 51.96 51.47 2c5b s ALA 264 Cb -0.19 -0.74 0.00 0.00 0.00 0.00 0.00 23.12 22.19 2c5b s ALA 264 CO 0.23 0.29 0.04 0.42 0.00 0.00 0.00 175.76 176.74 2c5b s ILE 265 N 0.28 3.78 0.31 0.00 1.01 -1.25 -1.35 121.20 123.97 2c5b s ILE 265 Ca -0.15 -0.65 0.05 0.00 0.00 0.00 0.00 60.65 59.90 2c5b s ILE 265 Cb -0.17 -2.89 -0.03 0.00 0.01 0.00 0.00 42.46 39.38 2c5b s ILE 265 CO 0.07 0.17 0.24 -0.72 0.00 0.00 0.00 174.94 174.70 2c5b s TYR 266 N 1.49 1.64 -0.24 3.97 -0.85 -0.75 -0.31 117.35 122.29 2c5b s TYR 266 Ca 0.03 -1.58 -0.07 0.00 -0.52 0.00 0.00 57.07 54.93 2c5b s TYR 266 Cb -0.16 -0.72 -0.03 0.00 0.38 0.00 0.00 41.96 41.43 2c5b s TYR 266 CO 0.01 -0.78 0.07 -0.51 -1.52 0.00 0.00 175.55 172.82 2c5b s LEU 267 N -3.34 3.47 1.01 -3.49 1.43 -1.26 0.04 118.68 116.54 2c5b s LEU 267 Ca 0.39 -0.18 -0.13 0.00 -1.03 0.00 0.00 54.13 53.18 2c5b s LEU 267 Cb 0.03 -1.93 0.19 0.00 0.03 0.00 0.00 46.19 44.52 2c5b s LEU 267 CO 0.24 -0.02 1.11 0.54 0.23 0.00 0.00 176.35 178.45 2c5b s ASN 268 N 1.50 2.54 0.39 2.29 2.20 0.09 -4.79 114.94 119.16 2c5b s ASN 268 Ca 0.06 1.01 0.20 0.00 -0.94 0.00 0.00 52.86 53.19 2c5b s ASN 268 Cb -0.15 -1.58 1.07 0.00 -2.00 0.00 0.00 41.25 38.59 2c5b s ASN 268 CO 0.04 -3.16 1.55 0.77 -2.94 0.00 0.00 177.10 173.36 2c5b h SER 269 N -1.92 0.00 0.30 3.54 4.64 -1.94 0.18 113.55 118.36 2c5b h SER 269 Ca -0.52 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.80 2c5b h SER 269 Cb 1.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.42 2c5b h SER 269 CO 0.55 0.00 -0.58 0.54 -0.87 0.00 0.00 176.83 176.47 2c5b n ARG 270 N -2.28 0.21 -0.26 4.77 5.12 -1.26 -3.19 116.66 119.76 2c5b n ARG 270 Ca -0.01 -0.14 0.00 0.00 -1.93 0.00 0.00 57.85 55.77 2c5b n ARG 270 Cb 0.22 -1.50 0.00 0.00 -1.16 0.00 0.00 32.46 30.02 2c5b n ARG 270 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2c5b n GLY 271 N 1.47 0.86 3.64 -0.13 0.00 0.64 -4.27 105.19 107.41 2c5b n GLY 271 Ca 0.06 -0.06 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 2c5b n GLY 271 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2c5b s TYR 272 N -2.00 2.94 0.17 1.61 2.02 -1.26 -1.67 117.35 119.17 2c5b s TYR 272 Ca 0.00 -0.03 -0.33 0.00 -0.37 0.00 0.00 57.07 56.35 2c5b s TYR 272 Cb 0.00 -1.57 -0.13 0.00 -0.40 0.00 0.00 41.96 39.86 2c5b s TYR 272 CO 0.00 0.44 1.68 -0.11 -1.57 0.00 0.00 175.55 175.98 2c5b n LEU 273 N 1.04 3.61 -4.26 -1.29 7.94 0.45 -0.73 117.00 123.75 2c5b n LEU 273 Ca -0.13 1.06 -0.18 0.00 -1.11 0.00 0.00 56.01 55.65 2c5b n LEU 273 Cb 0.52 -1.51 -0.09 0.00 0.53 0.00 0.00 43.42 42.88 2c5b n LEU 273 CO 0.35 -0.02 -0.14 -0.44 -1.11 0.00 0.00 177.39 176.03 2c5b s SER 274 N 1.25 1.30 -0.08 1.96 0.01 0.11 -2.16 113.70 116.10 2c5b s SER 274 Ca 0.78 -1.67 -0.17 0.00 1.31 0.00 0.00 55.95 56.20 2c5b s SER 274 Cb -0.58 0.52 0.04 0.00 0.21 0.00 0.00 66.02 66.20 2c5b s SER 274 CO 0.35 -1.01 0.40 -0.51 0.41 0.00 0.00 173.24 172.88 2c5b s ILE 275 N -3.61 0.03 0.18 1.44 2.07 -0.51 -1.81 121.20 118.99 2c5b s ILE 275 Ca 0.40 -0.23 -0.09 0.00 -1.41 0.00 0.00 60.65 59.33 2c5b s ILE 275 Cb 0.03 -0.65 0.03 0.00 0.13 0.00 0.00 42.46 42.01 2c5b s ILE 275 CO 0.24 -0.12 0.46 0.00 -1.91 0.00 0.00 174.94 173.60 2c5b n ALA 276 N 1.88 -1.08 -2.39 1.50 0.00 -0.46 -0.28 120.51 119.68 2c5b n ALA 276 Ca -0.18 -0.64 -0.29 0.00 0.00 0.00 0.00 53.44 52.32 2c5b n ALA 276 Cb 0.57 0.48 -0.13 0.00 0.00 0.00 0.00 19.45 20.36 2c5b n ALA 276 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2c5b s ARG 277 N -2.04 1.53 -0.31 0.00 0.52 -1.25 -0.88 118.95 116.51 2c5b s ARG 277 Ca 0.09 -1.28 -0.28 0.00 -0.52 0.00 0.00 55.73 53.74 2c5b s ARG 277 Cb -0.02 -1.94 -0.03 0.00 0.52 0.00 0.00 34.95 33.47 2c5b s ARG 277 CO 0.05 0.47 2.02 1.21 0.02 0.00 0.00 175.30 179.07 2c5b s ASN 278 N -1.90 5.57 -1.35 0.23 2.47 0.13 -3.41 114.94 116.68 2c5b s ASN 278 Ca 0.14 1.47 -0.01 0.00 0.42 0.00 0.00 52.86 54.88 2c5b s ASN 278 Cb -0.10 -2.52 -0.00 0.00 -1.45 0.00 0.00 41.25 37.18 2c5b s ASN 278 CO 0.06 -1.94 0.55 0.00 -3.72 0.00 0.00 177.10 172.05 2c5b n ALA 279 N 11.42 -2.03 -3.53 1.71 0.00 -1.26 0.78 120.51 127.60 2c5b n ALA 279 Ca 0.27 -0.22 -0.08 0.00 0.00 0.00 0.00 53.44 53.40 2c5b n ALA 279 Cb 0.47 -1.75 -0.02 0.00 0.00 0.00 0.00 19.45 18.15 2c5b n ALA 279 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2c5b s ALA 280 N -3.82 -1.88 -0.04 0.00 0.00 -1.22 -4.50 121.76 110.31 2c5b s ALA 280 Ca 0.01 1.18 -0.21 0.00 0.00 0.00 0.00 51.96 52.94 2c5b s ALA 280 Cb -0.00 0.20 -0.05 0.00 0.00 0.00 0.00 23.12 23.27 2c5b s ALA 280 CO 0.85 -0.63 0.62 0.45 0.00 0.00 0.00 175.76 177.05 2c5b s SER 281 N -2.27 6.95 -0.14 0.00 0.15 -1.26 -3.91 113.70 113.21 2c5b s SER 281 Ca 0.05 1.13 -0.13 0.00 0.70 0.00 0.00 55.95 57.70 2c5b s SER 281 Cb -0.01 -2.37 -0.10 0.00 -1.71 0.00 0.00 66.02 61.82 2c5b s SER 281 CO -0.07 0.02 0.16 0.25 1.20 0.00 0.00 173.24 174.81 2c5b h LEU 282 N 6.11 0.00 -0.65 3.45 5.85 -1.78 -3.43 115.31 124.87 2c5b h LEU 282 Ca -0.43 -0.32 -0.12 0.00 0.84 0.00 0.00 57.88 57.84 2c5b h LEU 282 Cb 1.20 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.21 2c5b h LEU 282 CO 0.72 0.88 -0.28 0.00 -0.34 0.00 0.00 178.44 179.42 2c5b h ALA 283 N -0.68 0.83 0.33 1.25 0.00 -1.46 -3.36 119.26 116.17 2c5b h ALA 283 Ca -0.07 -0.40 -0.02 0.00 0.00 0.00 0.00 54.91 54.43 2c5b h ALA 283 Cb 0.62 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.28 2c5b h ALA 283 CO -0.04 0.64 -0.16 1.88 0.00 0.00 0.00 179.25 181.57 2c5b h TYR 284 N 0.65 -0.41 -0.94 0.00 0.05 -1.82 0.14 116.97 114.63 2c5b h TYR 284 Ca 0.08 -0.01 0.03 0.00 0.05 0.00 0.00 58.73 58.88 2c5b h TYR 284 Cb 0.80 0.14 -0.05 0.00 1.01 0.00 0.00 36.73 38.62 2c5b h TYR 284 CO 0.04 -0.10 0.62 -1.35 -1.05 0.00 0.00 178.16 176.32 2c5b h PRO 285 N -0.72 1.15 -0.67 4.88 0.11 -1.82 -2.84 132.00 132.09 2c5b h PRO 285 Ca -0.05 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 66.00 2c5b h PRO 285 Cb 0.49 -0.26 0.00 0.00 0.11 0.00 0.00 31.00 31.34 2c5b h PRO 285 CO 0.07 0.76 0.00 0.66 -0.21 0.00 0.00 178.00 179.29 2c5b n TYR 286 N -4.44 0.93 -3.90 0.65 4.01 -1.21 -4.96 117.16 108.24 2c5b n TYR 286 Ca 0.12 -0.46 -0.27 0.00 -0.16 0.00 0.00 57.90 57.13 2c5b n TYR 286 Cb 0.09 -0.01 0.01 0.00 -0.31 0.00 0.00 39.34 39.12 2c5b n TYR 286 CO 0.00 0.00 0.00 0.72 -0.46 0.00 0.00 176.86 177.12 2c5b n HIS 287 N 1.45 -1.97 -2.60 -0.72 8.25 -0.05 -4.95 115.22 114.63 2c5b n HIS 287 Ca 0.23 0.84 -0.34 0.00 -0.26 0.00 0.00 57.72 58.19 2c5b n HIS 287 Cb 0.58 -3.91 -0.04 0.00 1.12 0.00 0.00 29.99 27.74 2c5b n HIS 287 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2c5b s LEU 288 N -7.03 3.85 0.04 2.41 1.43 -0.68 -5.05 118.68 113.65 2c5b s LEU 288 Ca 0.33 1.83 -0.03 0.00 -1.03 0.00 0.00 54.13 55.23 2c5b s LEU 288 Cb -0.17 -4.55 -0.02 0.00 0.03 0.00 0.00 46.19 41.48 2c5b s LEU 288 CO 0.85 -0.66 0.02 -0.54 0.23 0.00 0.00 176.35 176.25 2c5b s LYS 289 N -3.30 0.53 0.15 1.70 -0.14 -1.26 -4.86 119.74 112.56 2c5b s LYS 289 Ca 0.65 -0.89 -0.31 0.00 -1.36 0.00 0.00 55.97 54.06 2c5b s LYS 289 Cb -0.14 0.19 -0.11 0.00 -1.68 0.00 0.00 37.83 36.10 2c5b s LYS 289 CO 0.19 -0.11 1.74 -2.00 -0.76 0.00 0.00 175.35 174.41 2c5b s GLU 290 N -2.80 4.15 0.00 1.68 2.12 -1.26 -3.23 118.70 119.36 2c5b s GLU 290 Ca -0.03 2.53 0.00 0.00 0.36 0.00 0.00 54.97 57.83 2c5b s GLU 290 Cb -0.00 -3.38 0.00 0.00 0.26 0.00 0.00 34.13 31.01 2c5b s GLU 290 CO -0.06 -0.77 0.00 0.41 -0.54 0.00 0.00 175.26 174.30 2c5b n GLY 291 N 4.06 0.85 3.80 -1.50 0.00 0.15 -4.99 105.19 107.57 2c5b n GLY 291 Ca 0.16 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.85 2c5b n GLY 291 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2c5b s MET 292 N -0.43 3.71 0.47 1.61 -1.94 -1.20 -4.68 119.30 116.85 2c5b s MET 292 Ca 0.00 1.32 -0.23 0.00 -1.71 0.00 0.00 55.69 55.07 2c5b s MET 292 Cb 0.00 -2.08 -0.07 0.00 2.01 0.00 0.00 34.83 34.69 2c5b s MET 292 CO 0.00 -0.50 1.24 -1.54 -0.01 0.00 0.00 175.02 174.21 2c5b s SER 293 N -2.17 5.98 -0.04 3.03 1.04 -1.26 -0.25 113.70 120.03 2c5b s SER 293 Ca 0.66 2.49 0.01 0.00 0.48 0.00 0.00 55.95 59.59 2c5b s SER 293 Cb -0.16 -2.62 0.02 0.00 0.10 0.00 0.00 66.02 63.37 2c5b s SER 293 CO 0.23 -1.06 -0.02 0.00 0.98 0.00 0.00 173.24 173.37 2c5b s ALA 294 N -1.42 0.48 -0.00 5.32 0.00 -0.58 -1.29 121.76 124.27 2c5b s ALA 294 Ca 0.64 0.06 0.00 0.00 0.00 0.00 0.00 51.96 52.66 2c5b s ALA 294 Cb -0.34 -0.38 0.00 0.00 0.00 0.00 0.00 23.12 22.40 2c5b s ALA 294 CO 0.41 -0.07 -0.00 0.50 0.00 0.00 0.00 175.76 176.60 2c5b s ARG 295 N 1.03 0.04 0.01 0.00 3.52 -0.65 0.18 118.95 123.07 2c5b s ARG 295 Ca -0.10 0.00 0.02 0.00 -0.13 0.00 0.00 55.73 55.53 2c5b s ARG 295 Cb -0.14 -0.07 -0.01 0.00 -1.56 0.00 0.00 34.95 33.17 2c5b s ARG 295 CO -0.01 -0.01 -0.07 0.54 -0.81 0.00 0.00 175.30 174.94 2c5b s VAL 296 N 0.11 0.55 0.03 7.11 0.11 -0.56 -0.95 120.40 126.81 2c5b s VAL 296 Ca -0.01 -0.50 -0.28 0.00 -2.93 0.00 0.00 61.98 58.26 2c5b s VAL 296 Cb -0.02 -0.51 0.07 0.00 -1.53 0.00 0.00 36.38 34.40 2c5b s VAL 296 CO -0.00 0.02 0.64 -1.83 -3.33 0.00 0.00 175.10 170.60 2c5b s GLU 297 N -0.53 1.14 0.00 1.54 -1.05 -0.95 -1.09 118.70 117.76 2c5b s GLU 297 Ca -0.00 -0.03 0.27 0.00 -0.15 0.00 0.00 54.97 55.05 2c5b s GLU 297 Cb -0.04 0.53 0.81 0.00 -0.44 0.00 0.00 34.13 34.98 2c5b s GLU 297 CO 0.00 -0.42 1.61 0.00 0.95 0.00 0.00 175.26 177.40