#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 4.26 -0.03 5.56 0.04 -1.26 -4.82 135.00 138.74 2c5b s PRO 9 Ca 0.00 2.35 0.07 0.00 0.04 0.00 0.00 61.00 63.47 2c5b s PRO 9 Cb 0.00 -3.05 -0.02 0.00 0.04 0.00 0.00 34.50 31.48 2c5b s PRO 9 CO 0.00 -0.36 -0.25 0.42 0.04 0.00 0.00 177.00 176.85 2c5b s ILE 10 N -0.84 2.03 -0.18 0.56 1.01 -1.26 -0.56 121.20 121.96 2c5b s ILE 10 Ca 0.53 -1.09 -0.01 0.00 0.00 0.00 0.00 60.65 60.08 2c5b s ILE 10 Cb -0.42 -1.69 -0.00 0.00 0.01 0.00 0.00 42.46 40.35 2c5b s ILE 10 CO 0.54 0.57 -0.12 -0.63 0.00 0.00 0.00 174.94 175.30 2c5b s ILE 11 N -0.49 2.86 -0.29 2.92 1.01 0.82 -2.15 121.20 125.87 2c5b s ILE 11 Ca 0.07 -0.69 -0.16 0.00 0.00 0.00 0.00 60.65 59.87 2c5b s ILE 11 Cb -0.11 -2.24 -0.03 0.00 0.01 0.00 0.00 42.46 40.09 2c5b s ILE 11 CO 0.00 0.49 0.40 0.00 0.00 0.00 0.00 174.94 175.83 2c5b s ALA 12 N 1.08 3.54 -0.22 9.38 0.00 -0.93 0.25 121.76 134.86 2c5b s ALA 12 Ca 0.00 -0.90 -0.04 0.00 0.00 0.00 0.00 51.96 51.02 2c5b s ALA 12 Cb -0.15 -2.78 -0.01 0.00 0.00 0.00 0.00 23.12 20.18 2c5b s ALA 12 CO -0.03 -0.81 -0.03 0.12 0.00 0.00 0.00 175.76 175.01 2c5b s PHE 13 N 2.12 2.98 -0.14 0.00 5.36 0.36 -1.31 117.98 127.34 2c5b s PHE 13 Ca 0.15 -0.84 0.01 0.00 -0.96 0.00 0.00 56.93 55.30 2c5b s PHE 13 Cb -0.16 -2.12 0.02 0.00 -0.34 0.00 0.00 43.02 40.42 2c5b s PHE 13 CO 0.11 -0.50 -0.16 1.41 -1.46 0.00 0.00 175.22 174.62 2c5b s MET 14 N 1.45 2.48 0.29 10.12 -2.45 0.54 0.70 119.30 132.42 2c5b s MET 14 Ca 0.05 -0.64 0.04 0.00 -1.25 0.00 0.00 55.69 53.90 2c5b s MET 14 Cb -0.14 -2.17 -0.02 0.00 1.25 0.00 0.00 34.83 33.75 2c5b s MET 14 CO -0.02 -0.16 0.30 -1.13 1.05 0.00 0.00 175.02 175.05 2c5b n SER 15 N 4.53 -0.78 -1.04 1.11 3.41 -0.62 -0.76 113.62 119.47 2c5b n SER 15 Ca -0.18 -2.83 0.08 0.00 -0.26 0.00 0.00 58.87 55.68 2c5b n SER 15 Cb 0.50 1.67 0.26 0.00 -0.26 0.00 0.00 64.21 66.39 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 -1.81 3.97 0.24 4.04 5.75 -1.11 -3.78 116.55 123.86 2c5b n ASP 16 Ca 0.05 -2.65 0.15 0.00 -0.01 0.00 0.00 54.79 52.33 2c5b n ASP 16 Cb 0.52 -0.48 0.46 0.00 -1.03 0.00 0.00 41.12 40.58 2c5b n ASP 16 CO 0.00 0.00 0.00 -0.07 -0.11 0.00 0.00 177.20 177.02 2c5b h LEU 17 N 2.47 0.00 -0.09 -2.12 3.38 -1.87 -3.46 115.31 113.62 2c5b h LEU 17 Ca 0.00 0.00 0.09 0.00 0.09 0.00 0.00 57.88 58.06 2c5b h LEU 17 Cb 1.31 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.03 2c5b h LEU 17 CO 0.19 0.00 -0.19 0.61 0.09 0.00 0.00 178.44 179.15 2c5b n GLY 18 N 0.52 -1.83 0.19 0.83 0.00 0.42 -4.76 105.19 100.56 2c5b n GLY 18 Ca 0.02 -1.42 0.05 0.00 0.00 0.00 0.00 46.02 44.68 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 -2.47 1.47 0.01 2.61 -2.24 -1.26 -4.64 114.28 107.76 2c5b n THR 19 Ca -0.00 -1.58 0.08 0.00 -2.27 0.00 0.00 64.05 60.28 2c5b n THR 19 Cb 0.17 0.14 -0.13 0.00 -2.10 0.00 0.00 70.33 68.41 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 -0.75 0.34 -4.34 4.28 -2.24 -1.26 -4.94 114.28 105.37 2c5b n THR 20 Ca 0.10 -0.56 -0.15 0.00 -2.27 0.00 0.00 64.05 61.16 2c5b n THR 20 Cb 0.48 -0.16 -0.04 0.00 -2.10 0.00 0.00 70.33 68.52 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 -2.43 1.94 -0.37 3.42 5.75 -1.26 -5.07 116.55 118.53 2c5b n ASP 21 Ca -0.07 -2.17 0.11 0.00 -0.01 0.00 0.00 54.79 52.65 2c5b n ASP 21 Cb 0.64 0.37 0.45 0.00 -1.03 0.00 0.00 41.12 41.55 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 -1.46 1.11 -0.14 -1.12 5.75 -1.26 -4.56 116.55 114.87 2c5b n ASP 22 Ca -0.07 -1.59 -0.04 0.00 -0.01 0.00 0.00 54.79 53.08 2c5b n ASP 22 Cb 0.33 -0.06 0.02 0.00 -1.03 0.00 0.00 41.12 40.38 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 1.50 -0.61 -0.20 -1.12 0.02 -1.90 -0.24 113.55 111.01 2c5b h SER 23 Ca 0.00 0.16 -0.07 0.00 -0.84 0.00 0.00 61.79 61.04 2c5b h SER 23 Cb 0.33 0.35 -0.02 0.00 0.14 0.00 0.00 62.40 63.20 2c5b h SER 23 CO 0.00 -0.21 -0.08 0.58 -1.14 0.00 0.00 176.83 175.98 2c5b h VAL 24 N -0.07 1.23 -0.44 2.27 2.07 -1.82 -2.49 116.25 116.99 2c5b h VAL 24 Ca 0.22 -0.97 -0.03 0.00 0.82 0.00 0.00 66.70 66.74 2c5b h VAL 24 Cb 0.41 1.06 -0.02 0.00 -1.52 0.00 0.00 31.29 31.22 2c5b h VAL 24 CO -0.51 0.32 0.16 0.00 0.02 0.00 0.00 177.57 177.56 2c5b h ALA 25 N 1.40 1.45 0.27 1.67 0.00 -1.37 -1.85 119.26 120.84 2c5b h ALA 25 Ca 0.10 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2c5b h ALA 25 Cb 0.45 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2c5b h ALA 25 CO 0.02 0.41 -0.13 1.96 0.00 0.00 0.00 179.25 181.52 2c5b h GLN 26 N 0.63 -0.35 -0.57 0.00 4.20 -0.91 0.19 115.11 118.29 2c5b h GLN 26 Ca 0.15 0.02 0.10 0.00 0.06 0.00 0.00 58.65 58.98 2c5b h GLN 26 Cb 0.16 0.08 -0.07 0.00 0.30 0.00 0.00 27.48 27.94 2c5b h GLN 26 CO -0.01 -0.04 0.16 0.00 -0.67 0.00 0.00 178.83 178.27 2c5b h LYS 28 N 0.32 0.40 -0.52 0.00 1.57 -0.81 0.14 116.57 117.67 2c5b h LYS 28 Ca 0.29 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.05 2c5b h LYS 28 Cb 0.39 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.58 2c5b h LYS 28 CO -0.33 0.27 0.33 0.78 -0.57 0.00 0.00 179.45 179.92 2c5b h GLY 29 N 0.41 0.74 1.82 3.86 0.00 0.98 0.72 103.07 111.61 2c5b h GLY 29 Ca 0.32 -0.29 -0.09 0.00 0.00 0.00 0.00 47.33 47.27 2c5b h GLY 29 CO -0.32 0.28 -0.33 1.41 0.00 0.00 0.00 176.54 177.59 2c5b h LEU 30 N 0.70 0.21 -0.16 3.11 3.38 -0.42 0.19 115.31 122.31 2c5b h LEU 30 Ca 0.19 -0.07 -0.03 0.00 0.09 0.00 0.00 57.88 58.05 2c5b h LEU 30 Cb -0.05 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 2c5b h LEU 30 CO -0.04 0.53 -0.02 0.24 0.09 0.00 0.00 178.44 179.24 2c5b h MET 31 N 0.18 0.31 0.00 1.13 2.86 -0.17 0.19 114.93 119.42 2c5b h MET 31 Ca 0.02 -0.11 -0.06 0.00 -2.06 0.00 0.00 59.70 57.49 2c5b h MET 31 Cb 0.67 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.30 2c5b h MET 31 CO 0.05 0.56 -0.29 1.88 1.06 0.00 0.00 176.91 180.17 2c5b h TYR 32 N 0.02 0.00 -0.02 -0.22 0.05 -0.47 -1.37 116.97 114.97 2c5b h TYR 32 Ca 0.04 0.00 -0.15 0.00 0.05 0.00 0.00 58.73 58.67 2c5b h TYR 32 Cb 0.44 0.00 0.01 0.00 1.01 0.00 0.00 36.73 38.19 2c5b h TYR 32 CO 0.05 0.29 -0.57 0.77 -1.05 0.00 0.00 178.16 177.64 2c5b h SER 33 N 0.00 0.54 -0.23 3.88 0.02 -0.42 -3.16 113.55 114.18 2c5b h SER 33 Ca -0.00 -0.73 -0.20 0.00 -0.84 0.00 0.00 61.79 60.02 2c5b h SER 33 Cb 0.58 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 62.96 2c5b h SER 33 CO 0.04 1.20 -0.63 0.40 -1.14 0.00 0.00 176.83 176.70 2c5b h ILE 34 N -0.07 1.28 -2.78 3.27 2.04 -0.57 -3.40 117.51 117.27 2c5b h ILE 34 Ca -0.07 -1.82 -0.60 0.00 1.00 0.00 0.00 64.86 63.37 2c5b h ILE 34 Cb 1.27 1.80 -0.40 0.00 -0.74 0.00 0.00 36.82 38.75 2c5b h ILE 34 CO 0.11 0.58 -0.79 0.00 0.00 0.00 0.00 178.15 178.06 2c5b h PRO 36 N 6.21 0.47 0.00 0.00 0.11 -1.78 -0.08 132.00 136.93 2c5b h PRO 36 Ca 0.11 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.19 2c5b h PRO 36 Cb 0.89 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.90 2c5b h PRO 36 CO 0.47 0.31 0.00 -0.25 -0.21 0.00 0.00 178.00 178.32 2c5b n ASP 37 N -4.48 0.14 -4.70 -2.05 9.92 -1.26 -4.91 116.55 109.21 2c5b n ASP 37 Ca 0.09 0.52 -0.39 0.00 -0.53 0.00 0.00 54.79 54.49 2c5b n ASP 37 Cb 0.32 -0.56 0.04 0.00 -0.64 0.00 0.00 41.12 40.28 2c5b n ASP 37 CO 0.00 0.00 0.00 0.55 0.13 0.00 0.00 177.20 177.88 2c5b n VAL 38 N -1.64 3.74 -4.35 2.53 3.14 -0.05 -4.30 118.33 117.40 2c5b n VAL 38 Ca 0.05 -0.50 -0.34 0.00 -2.96 0.00 0.00 64.34 60.59 2c5b n VAL 38 Cb 0.25 -1.48 -0.13 0.00 -1.06 0.00 0.00 33.84 31.42 2c5b n VAL 38 CO 0.00 0.00 0.00 -0.89 -6.46 0.00 0.00 176.83 169.48 2c5b s THR 39 N -1.34 3.64 -0.28 1.55 2.01 0.27 -4.98 115.64 116.51 2c5b s THR 39 Ca 0.72 -0.44 -0.11 0.00 0.31 0.00 0.00 61.69 62.18 2c5b s THR 39 Cb -0.43 -2.60 -0.05 0.00 0.01 0.00 0.00 72.50 69.43 2c5b s THR 39 CO 0.49 0.48 0.19 -0.69 -0.69 0.00 0.00 174.62 174.39 2c5b s VAL 40 N 0.65 5.29 -0.30 3.82 1.01 -1.26 -0.13 120.40 129.48 2c5b s VAL 40 Ca -0.03 0.16 -0.04 0.00 0.00 0.00 0.00 61.98 62.07 2c5b s VAL 40 Cb -0.15 -3.52 0.03 0.00 0.00 0.00 0.00 36.38 32.75 2c5b s VAL 40 CO 0.02 0.26 0.04 -0.69 0.00 0.00 0.00 175.10 174.73 2c5b s VAL 41 N 1.71 3.45 0.09 2.92 1.01 0.69 -4.95 120.40 125.33 2c5b s VAL 41 Ca 0.07 -1.08 -0.31 0.00 0.00 0.00 0.00 61.98 60.66 2c5b s VAL 41 Cb -0.16 -2.89 -0.10 0.00 0.00 0.00 0.00 36.38 33.24 2c5b s VAL 41 CO 0.10 -0.03 1.82 -1.81 0.00 0.00 0.00 175.10 175.18 2c5b s ASP 42 N 1.37 6.46 -0.03 3.32 1.01 -1.26 0.14 116.67 127.67 2c5b s ASP 42 Ca -0.01 2.68 -0.01 0.00 0.71 0.00 0.00 52.55 55.92 2c5b s ASP 42 Cb -0.19 -2.56 -0.01 0.00 1.01 0.00 0.00 42.92 41.18 2c5b s ASP 42 CO 0.00 -0.99 0.11 0.58 0.21 0.00 0.00 175.17 175.08 2c5b h VAL 43 N 4.90 0.00 -1.32 -1.27 2.07 -0.06 -3.44 116.25 117.12 2c5b h VAL 43 Ca -0.46 -0.37 0.29 0.00 0.82 0.00 0.00 66.70 66.99 2c5b h VAL 43 Cb 1.22 0.00 -0.18 0.00 -1.52 0.00 0.00 31.29 30.80 2c5b h VAL 43 CO 0.94 0.00 0.87 0.00 0.02 0.00 0.00 177.57 179.41 2c5b n HIS 45 N -0.13 0.00 0.42 0.00 8.25 -1.25 -1.59 115.22 120.92 2c5b n HIS 45 Ca 0.00 -0.66 0.07 0.00 -0.26 0.00 0.00 57.72 56.87 2c5b n HIS 45 Cb 0.58 -0.15 0.07 0.00 1.12 0.00 0.00 29.99 31.62 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 -0.19 2.25 -4.73 0.41 7.64 -1.25 -0.43 113.62 117.32 2c5b n SER 46 Ca 0.09 -1.62 -0.42 0.00 1.01 0.00 0.00 58.87 57.93 2c5b n SER 46 Cb 0.89 -0.04 -0.01 0.00 -1.01 0.00 0.00 64.21 64.03 2c5b n SER 46 CO 0.00 0.00 0.00 1.15 -3.01 0.00 0.00 175.04 173.18 2c5b n MET 47 N 0.73 2.48 -1.54 1.43 0.00 -1.25 -4.79 117.12 114.17 2c5b n MET 47 Ca 0.09 0.88 -0.56 0.00 0.00 0.00 0.00 57.70 58.10 2c5b n MET 47 Cb 0.35 -2.60 -0.08 0.00 0.00 0.00 0.00 33.22 30.88 2c5b n MET 47 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 175.97 178.38 2c5b n THR 48 N 1.57 0.20 -1.56 3.17 -1.04 -1.26 -4.69 114.28 110.67 2c5b n THR 48 Ca 0.07 -0.11 -0.42 0.00 -2.04 0.00 0.00 64.05 61.56 2c5b n THR 48 Cb 0.36 -1.19 0.01 0.00 -1.82 0.00 0.00 70.33 67.69 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 6.63 1.07 -0.78 -2.82 -0.02 -1.26 -2.00 135.00 135.81 2c5b n PRO 49 Ca 0.37 0.38 0.00 0.00 -2.02 0.00 0.00 63.50 62.23 2c5b n PRO 49 Cb 0.12 -1.83 0.00 0.00 -0.02 0.00 0.00 33.50 31.77 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 -0.53 0.00 -3.08 6.00 8.01 -1.26 -4.92 117.44 121.66 2c5b n TRP 50 Ca 0.10 0.00 -0.45 0.00 -1.31 0.00 0.00 57.50 55.84 2c5b n TRP 50 Cb 0.38 -1.19 -0.02 0.00 -2.01 0.00 0.00 31.31 28.47 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 -2.19 6.69 0.29 -0.99 -1.08 -0.85 -4.85 116.67 113.70 2c5b s ASP 51 Ca 0.00 -2.31 -0.01 0.00 -0.52 0.00 0.00 52.55 49.71 2c5b s ASP 51 Cb 0.00 -2.33 0.42 0.00 -1.46 0.00 0.00 42.92 39.56 2c5b s ASP 51 CO 0.00 -0.87 1.89 -0.37 0.52 0.00 0.00 175.17 176.34 2c5b h VAL 52 N 5.41 1.22 -0.11 1.11 -1.51 -1.91 -1.87 116.25 118.58 2c5b h VAL 52 Ca 0.14 -0.63 -0.00 0.00 -1.23 0.00 0.00 66.70 64.98 2c5b h VAL 52 Cb 1.03 0.40 -0.01 0.00 -2.13 0.00 0.00 31.29 30.58 2c5b h VAL 52 CO 0.97 0.26 0.07 -0.33 -1.23 0.00 0.00 177.57 177.31 2c5b h GLU 53 N 0.92 0.16 0.00 5.19 3.07 -1.91 -0.38 114.58 121.64 2c5b h GLU 53 Ca 0.22 -0.02 -0.04 0.00 -0.50 0.00 0.00 59.36 59.03 2c5b h GLU 53 Cb 0.12 -0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 27.99 2c5b h GLU 53 CO -0.03 0.16 -0.20 1.49 -1.40 0.00 0.00 179.01 179.04 2c5b h GLU 54 N 0.10 0.00 -0.04 2.33 4.81 -1.90 -2.93 114.58 116.96 2c5b h GLU 54 Ca 0.04 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.26 2c5b h GLU 54 Cb 0.05 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.43 2c5b h GLU 54 CO -0.01 0.20 -0.02 0.78 -0.73 0.00 0.00 179.01 179.24 2c5b h GLY 55 N 2.17 0.09 -0.38 1.92 0.00 -0.61 -3.21 103.07 103.04 2c5b h GLY 55 Ca -0.00 -0.08 0.12 0.00 0.00 0.00 0.00 47.33 47.37 2c5b h GLY 55 CO 0.03 0.07 -0.25 0.00 0.00 0.00 0.00 176.54 176.39 2c5b h ALA 56 N 0.61 0.20 0.00 3.60 0.00 -0.89 0.53 119.26 123.31 2c5b h ALA 56 Ca 0.01 0.21 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 2c5b h ALA 56 Cb 0.44 0.64 -0.00 0.00 0.00 0.00 0.00 17.79 18.87 2c5b h ALA 56 CO 0.01 -0.55 -0.01 0.00 0.00 0.00 0.00 179.25 178.70 2c5b h ARG 57 N -0.09 0.00 -0.00 0.00 3.08 -1.59 -0.13 114.38 115.66 2c5b h ARG 57 Ca 0.28 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.33 2c5b h ARG 57 Cb 0.52 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.57 2c5b h ARG 57 CO -0.68 0.01 -0.09 0.66 -1.07 0.00 0.00 179.97 178.80 2c5b n TYR 58 N -3.59 0.00 0.00 3.04 4.01 0.17 -4.36 117.16 116.44 2c5b n TYR 58 Ca -0.03 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.71 2c5b n TYR 58 Cb 0.09 -0.24 0.00 0.00 -0.31 0.00 0.00 39.34 38.88 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 -1.12 0.00 0.13 -0.72 -5.35 -0.08 -4.81 119.36 107.41 2c5b n ILE 59 Ca 0.13 -0.13 -0.00 0.00 -0.27 0.00 0.00 62.75 62.48 2c5b n ILE 59 Cb 0.27 0.61 0.14 0.00 -1.74 0.00 0.00 39.64 38.92 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 1.32 -0.02 7.28 3.04 -1.70 -3.24 116.25 122.93 2c5b h VAL 60 Ca 0.00 -2.25 0.00 0.00 -1.01 0.00 0.00 66.70 63.44 2c5b h VAL 60 Cb 0.00 2.26 0.00 0.00 -2.01 0.00 0.00 31.29 31.54 2c5b h VAL 60 CO 0.00 0.62 -0.02 0.47 -1.01 0.00 0.00 177.57 177.62 2c5b n ASP 61 N -3.60 2.45 -0.09 3.17 8.00 -1.26 -4.53 116.55 120.69 2c5b n ASP 61 Ca -0.00 -1.80 -0.15 0.00 0.71 0.00 0.00 54.79 53.55 2c5b n ASP 61 Cb 0.67 0.02 -0.04 0.00 -0.02 0.00 0.00 41.12 41.75 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 3.80 0.96 -0.72 0.64 3.38 -1.88 -3.38 115.31 118.12 2c5b h LEU 62 Ca 0.00 -0.52 0.14 0.00 0.09 0.00 0.00 57.88 57.59 2c5b h LEU 62 Cb 0.82 -0.28 -0.14 0.00 0.09 0.00 0.00 40.66 41.16 2c5b h LEU 62 CO 0.00 1.30 -0.25 -0.65 0.09 0.00 0.00 178.44 178.92 2c5b h PRO 63 N 0.66 -0.05 0.00 1.13 0.11 -1.82 -1.32 132.00 130.71 2c5b h PRO 63 Ca 0.02 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.13 2c5b h PRO 63 Cb 1.11 0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.23 2c5b h PRO 63 CO 0.11 -0.04 -0.04 0.07 -0.21 0.00 0.00 178.00 177.90 2c5b h ARG 64 N -0.06 0.00 0.00 1.05 0.11 -1.74 -1.27 114.38 112.48 2c5b h ARG 64 Ca 0.32 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.40 2c5b h ARG 64 Cb 0.56 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.64 2c5b h ARG 64 CO -0.76 0.04 0.00 0.74 0.10 0.00 0.00 179.97 180.09 2c5b h PHE 65 N 0.00 0.00 -3.33 4.08 0.04 -1.48 -3.41 116.94 112.84 2c5b h PHE 65 Ca -0.00 0.00 -0.66 0.00 2.80 0.00 0.00 57.97 60.11 2c5b h PHE 65 Cb 0.14 0.00 -0.13 0.00 2.20 0.00 0.00 35.95 38.16 2c5b h PHE 65 CO 0.00 0.00 -0.64 -0.06 -0.60 0.00 0.00 178.31 177.01 2c5b s PHE 66 N -3.27 3.07 0.24 -0.55 0.08 -0.48 -5.07 117.98 112.00 2c5b s PHE 66 Ca 0.07 0.06 -0.31 0.00 0.12 0.00 0.00 56.93 56.87 2c5b s PHE 66 Cb 0.08 -1.63 -0.14 0.00 -0.57 0.00 0.00 43.02 40.76 2c5b s PHE 66 CO 0.60 0.47 1.24 -2.30 -0.10 0.00 0.00 175.22 175.13 2c5b n PRO 67 N 1.09 1.65 -1.62 0.24 -0.02 -1.26 -4.90 135.00 130.17 2c5b n PRO 67 Ca -0.13 0.58 -0.45 0.00 -2.02 0.00 0.00 63.50 61.48 2c5b n PRO 67 Cb 0.52 -2.12 -0.02 0.00 -0.02 0.00 0.00 33.50 31.86 2c5b n PRO 67 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2c5b n GLU 68 N 1.49 1.57 0.00 -0.52 1.02 -1.26 -2.24 120.64 120.70 2c5b n GLU 68 Ca 0.11 0.55 0.00 0.00 -0.02 0.00 0.00 57.16 57.81 2c5b n GLU 68 Cb 0.30 -2.05 0.00 0.00 -0.02 0.00 0.00 31.44 29.67 2c5b n GLU 68 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2c5b n GLY 69 N 1.54 0.20 3.77 0.62 0.00 0.90 -5.03 105.19 107.18 2c5b n GLY 69 Ca 0.10 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.73 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 2.50 -0.16 2.61 2.01 -0.95 -4.77 115.64 114.88 2c5b s THR 70 Ca 0.00 0.46 -0.02 0.00 0.31 0.00 0.00 61.69 62.43 2c5b s THR 70 Cb 0.00 -3.27 -0.02 0.00 0.01 0.00 0.00 72.50 69.22 2c5b s THR 70 CO 0.00 0.08 -0.07 -0.69 -0.69 0.00 0.00 174.62 173.25 2c5b s VAL 71 N -1.22 3.49 -0.44 3.82 1.01 -0.91 -2.67 120.40 123.48 2c5b s VAL 71 Ca 0.56 -0.49 -0.13 0.00 0.00 0.00 0.00 61.98 61.92 2c5b s VAL 71 Cb -0.40 -2.52 0.06 0.00 0.00 0.00 0.00 36.38 33.52 2c5b s VAL 71 CO 0.52 0.49 0.32 -0.36 0.00 0.00 0.00 175.10 176.06 2c5b s PHE 72 N 0.59 3.27 -0.37 5.22 0.08 0.25 -2.20 117.98 124.83 2c5b s PHE 72 Ca -0.05 -1.10 -0.18 0.00 0.12 0.00 0.00 56.93 55.73 2c5b s PHE 72 Cb -0.15 -2.94 0.00 0.00 -0.57 0.00 0.00 43.02 39.36 2c5b s PHE 72 CO 0.03 -0.77 0.48 0.00 -0.10 0.00 0.00 175.22 174.85 2c5b s ALA 73 N 1.56 3.46 -0.07 5.36 0.00 -0.43 0.47 121.76 132.11 2c5b s ALA 73 Ca 0.03 -1.19 -0.01 0.00 0.00 0.00 0.00 51.96 50.79 2c5b s ALA 73 Cb -0.23 -3.01 0.03 0.00 0.00 0.00 0.00 23.12 19.91 2c5b s ALA 73 CO 0.05 -1.32 0.01 0.95 0.00 0.00 0.00 175.76 175.45 2c5b s THR 74 N 2.30 0.31 -0.18 0.00 -4.23 -0.44 -0.34 115.64 113.06 2c5b s THR 74 Ca 0.16 0.16 -0.05 0.00 -1.18 0.00 0.00 61.69 60.78 2c5b s THR 74 Cb -0.16 -0.48 0.09 0.00 1.34 0.00 0.00 72.50 73.29 2c5b s THR 74 CO 0.14 0.25 0.34 0.28 -0.54 0.00 0.00 174.62 175.08 2c5b s THR 75 N 1.99 -0.53 -0.10 3.99 -1.32 0.06 -3.98 115.64 115.76 2c5b s THR 75 Ca 0.05 0.16 0.02 0.00 -1.21 0.00 0.00 61.69 60.71 2c5b s THR 75 Cb -0.12 -0.60 -0.01 0.00 -1.51 0.00 0.00 72.50 70.25 2c5b s THR 75 CO -0.05 0.04 -0.17 0.28 -2.21 0.00 0.00 174.62 172.51 2c5b s THR 76 N 2.51 2.72 -0.49 5.08 -1.32 -1.26 -2.73 115.64 120.14 2c5b s THR 76 Ca 0.02 -0.80 0.08 0.00 -1.21 0.00 0.00 61.69 59.78 2c5b s THR 76 Cb -0.13 -2.09 0.34 0.00 -1.51 0.00 0.00 72.50 69.12 2c5b s THR 76 CO -0.12 0.55 0.86 0.00 -2.21 0.00 0.00 174.62 173.71 2c5b n TYR 77 N 3.18 2.44 0.31 9.09 9.36 -1.26 -4.73 117.16 135.55 2c5b n TYR 77 Ca -0.18 -3.92 0.19 0.00 3.32 0.00 0.00 57.90 57.32 2c5b n TYR 77 Cb 0.53 -0.46 1.03 0.00 -0.63 0.00 0.00 39.34 39.81 2c5b n TYR 77 CO 0.00 0.00 0.00 -1.00 0.22 0.00 0.00 176.86 176.08 2c5b h PRO 78 N 2.99 0.00 -0.69 2.98 0.13 -1.99 -1.09 132.00 134.33 2c5b h PRO 78 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 2c5b h PRO 78 Cb 0.70 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.83 2c5b h PRO 78 CO 0.69 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.46 2c5b n ALA 79 N -1.98 3.44 -1.64 -0.56 0.00 -1.26 -5.00 120.51 113.50 2c5b n ALA 79 Ca -0.03 -1.35 -0.45 0.00 0.00 0.00 0.00 53.44 51.62 2c5b n ALA 79 Cb 0.13 -1.08 -0.02 0.00 0.00 0.00 0.00 19.45 18.47 2c5b n ALA 79 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 2c5b n THR 80 N 0.49 1.46 0.00 0.00 5.66 -0.42 -2.70 114.28 118.77 2c5b n THR 80 Ca 0.20 -0.37 0.00 0.00 -3.05 0.00 0.00 64.05 60.83 2c5b n THR 80 Cb 0.91 -1.28 0.00 0.00 -1.55 0.00 0.00 70.33 68.41 2c5b n THR 80 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2c5b n GLY 81 N 1.56 2.08 0.00 1.09 0.00 0.20 -4.76 105.19 105.37 2c5b n GLY 81 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 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 0.71 2.61 -2.24 -1.10 -4.96 114.28 107.30 2c5b n THR 82 Ca 0.00 0.00 0.08 0.00 -2.27 0.00 0.00 64.05 61.86 2c5b n THR 82 Cb 0.00 -1.55 0.22 0.00 -2.10 0.00 0.00 70.33 66.90 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 -0.83 0.52 -0.82 4.28 -2.24 -1.26 -4.89 114.28 109.03 2c5b n THR 83 Ca 0.00 -0.55 -0.31 0.00 -2.27 0.00 0.00 64.05 60.92 2c5b n THR 83 Cb 0.00 0.32 0.15 0.00 -2.10 0.00 0.00 70.33 68.70 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 -1.48 2.35 -0.03 4.28 -1.32 -1.26 -5.04 115.64 113.14 2c5b s THR 84 Ca 0.30 0.11 -0.05 0.00 -1.21 0.00 0.00 61.69 60.84 2c5b s THR 84 Cb 0.16 -2.24 0.01 0.00 -1.51 0.00 0.00 72.50 68.91 2c5b s THR 84 CO 0.21 -0.15 0.13 -0.13 -2.21 0.00 0.00 174.62 172.47 2c5b s ARG 85 N -4.71 0.26 0.97 7.08 1.81 -1.26 -5.01 118.95 118.10 2c5b s ARG 85 Ca 0.65 -0.03 -0.11 0.00 -1.72 0.00 0.00 55.73 54.52 2c5b s ARG 85 Cb -0.21 0.12 0.14 0.00 -0.45 0.00 0.00 34.95 34.55 2c5b s ARG 85 CO 0.58 -0.05 0.93 0.43 -0.68 0.00 0.00 175.30 176.51 2c5b n SER 86 N 2.46 -0.56 -4.45 0.23 7.64 -1.26 -3.98 113.62 113.70 2c5b n SER 86 Ca -0.16 0.30 -0.32 0.00 1.01 0.00 0.00 58.87 59.70 2c5b n SER 86 Cb 0.58 -1.37 -0.13 0.00 -1.01 0.00 0.00 64.21 62.27 2c5b n SER 86 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2c5b s VAL 87 N -2.54 2.90 -0.13 0.44 0.11 -0.08 -1.17 120.40 119.92 2c5b s VAL 87 Ca 0.65 -0.81 -0.00 0.00 -2.93 0.00 0.00 61.98 58.88 2c5b s VAL 87 Cb -0.23 -2.12 0.03 0.00 -1.53 0.00 0.00 36.38 32.53 2c5b s VAL 87 CO 0.61 0.57 -0.07 0.00 -3.33 0.00 0.00 175.10 172.88 2c5b s ALA 88 N -0.73 1.41 -0.02 1.54 0.00 0.91 -2.55 121.76 122.32 2c5b s ALA 88 Ca 0.12 -0.65 0.01 0.00 0.00 0.00 0.00 51.96 51.43 2c5b s ALA 88 Cb -0.10 -0.98 0.02 0.00 0.00 0.00 0.00 23.12 22.05 2c5b s ALA 88 CO 0.01 -0.52 -0.02 0.14 0.00 0.00 0.00 175.76 175.37 2c5b s VAL 89 N 1.67 0.24 -0.23 0.00 -7.23 -0.81 -0.72 120.40 113.33 2c5b s VAL 89 Ca 0.04 -0.01 -0.22 0.00 -1.81 0.00 0.00 61.98 59.97 2c5b s VAL 89 Cb -0.13 -0.29 -0.02 0.00 0.56 0.00 0.00 36.38 36.50 2c5b s VAL 89 CO -0.08 0.13 0.71 -0.60 -0.31 0.00 0.00 175.10 174.94 2c5b s ARG 90 N 0.63 4.17 0.40 4.82 3.52 -0.88 -0.92 118.95 130.70 2c5b s ARG 90 Ca -0.07 0.72 -0.21 0.00 -0.13 0.00 0.00 55.73 56.05 2c5b s ARG 90 Cb -0.10 -3.62 -0.11 0.00 -1.56 0.00 0.00 34.95 29.56 2c5b s ARG 90 CO -0.01 -0.39 0.92 0.96 -0.81 0.00 0.00 175.30 175.96 2c5b s ILE 91 N 2.43 4.42 0.00 4.11 -4.36 -0.98 -0.35 121.20 126.47 2c5b s ILE 91 Ca 0.30 1.44 0.00 0.00 -0.26 0.00 0.00 60.65 62.14 2c5b s ILE 91 Cb -0.16 -3.65 0.00 0.00 1.25 0.00 0.00 42.46 39.91 2c5b s ILE 91 CO 0.09 -0.25 0.00 1.17 0.24 0.00 0.00 174.94 176.19 2c5b n LYS 92 N -0.46 0.00 -2.68 0.37 4.81 0.08 -3.00 118.16 117.28 2c5b n LYS 92 Ca 0.06 0.00 -0.43 0.00 -0.87 0.00 0.00 58.31 57.07 2c5b n LYS 92 Cb 0.53 -0.22 -0.02 0.00 0.02 0.00 0.00 35.03 35.35 2c5b n LYS 92 CO 0.00 0.00 0.00 -1.14 1.17 0.00 0.00 177.40 177.43 2c5b s GLN 93 N 0.00 4.15 0.29 1.64 -0.44 0.12 -1.09 119.66 124.33 2c5b s GLN 93 Ca 0.00 1.16 0.04 0.00 -2.50 0.00 0.00 55.36 54.06 2c5b s GLN 93 Cb 0.00 -3.69 0.73 0.00 -1.64 0.00 0.00 33.01 28.41 2c5b s GLN 93 CO 0.00 -0.75 1.70 0.00 0.50 0.00 0.00 175.29 176.74 2c5b h ALA 94 N 7.80 1.46 -0.92 1.58 0.00 -1.82 -3.40 119.26 123.95 2c5b h ALA 94 Ca -0.20 0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2c5b h ALA 94 Cb 1.06 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2c5b h ALA 94 CO 0.99 -0.31 -0.01 0.00 0.00 0.00 0.00 179.25 179.92 2c5b n ALA 95 N -2.47 -2.99 -0.67 0.00 0.00 -1.26 -4.18 120.51 108.93 2c5b n ALA 95 Ca 0.22 0.01 -0.29 0.00 0.00 0.00 0.00 53.44 53.38 2c5b n ALA 95 Cb 0.65 -0.51 0.22 0.00 0.00 0.00 0.00 19.45 19.80 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 -3.09 -0.16 0.00 0.00 1.02 -1.26 -4.57 119.74 111.68 2c5b s LYS 96 Ca 0.00 1.01 0.00 0.00 0.02 0.00 0.00 55.97 57.00 2c5b s LYS 96 Cb 0.00 -1.63 0.00 0.00 -0.52 0.00 0.00 37.83 35.68 2c5b s LYS 96 CO 0.00 -3.27 0.00 0.41 -0.92 0.00 0.00 175.35 171.57 2c5b n GLY 97 N 0.38 2.20 4.11 -3.33 0.00 -1.09 -4.82 105.19 102.63 2c5b n GLY 97 Ca 0.06 -0.66 0.00 0.00 0.00 0.00 0.00 46.02 45.42 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 -1.89 0.12 -0.02 0.00 -1.24 -1.46 105.19 100.70 2c5b n GLY 98 Ca 0.00 -1.68 0.00 0.00 0.00 0.00 0.00 46.02 44.35 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 0.00 0.63 0.00 4.61 0.00 -1.73 -3.17 119.26 119.60 2c5b h ALA 99 Ca 0.00 -0.64 -0.23 0.00 0.00 0.00 0.00 54.91 54.03 2c5b h ALA 99 Cb 0.00 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 2c5b h ALA 99 CO 0.00 0.80 -2.03 0.54 0.00 0.00 0.00 179.25 178.56 2c5b n ARG 100 N -3.13 0.66 -1.50 0.00 5.12 -1.26 -4.90 116.66 111.64 2c5b n ARG 100 Ca -0.02 0.02 -0.00 0.00 -1.93 0.00 0.00 57.85 55.92 2c5b n ARG 100 Cb 0.79 -1.60 -0.00 0.00 -1.16 0.00 0.00 32.46 30.49 2c5b n ARG 100 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2c5b n GLY 101 N 1.54 -3.10 3.49 -0.13 0.00 -1.05 -5.03 105.19 100.91 2c5b n GLY 101 Ca -0.20 -0.28 -0.10 0.00 0.00 0.00 0.00 46.02 45.44 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 -1.12 1.21 0.85 1.61 -2.07 -0.53 -4.83 119.66 114.78 2c5b s GLN 102 Ca -0.02 -0.48 -0.11 0.00 -1.82 0.00 0.00 55.36 52.93 2c5b s GLN 102 Cb 0.00 0.54 0.10 0.00 -1.09 0.00 0.00 33.01 32.56 2c5b s GLN 102 CO 0.05 -0.54 1.10 -1.58 -1.32 0.00 0.00 175.29 173.00 2c5b s TRP 103 N -3.60 2.27 -0.03 9.60 0.52 -1.26 -2.66 118.94 123.78 2c5b s TRP 103 Ca 0.03 1.51 -0.13 0.00 0.02 0.00 0.00 56.10 57.53 2c5b s TRP 103 Cb -0.01 -3.13 -0.05 0.00 -1.15 0.00 0.00 33.47 29.12 2c5b s TRP 103 CO -0.10 -2.23 0.35 0.00 0.02 0.00 0.00 176.95 174.98 2c5b s ALA 104 N -2.84 3.74 0.00 0.98 0.00 -1.26 -4.51 121.76 117.86 2c5b s ALA 104 Ca 0.63 -0.32 0.00 0.00 0.00 0.00 0.00 51.96 52.27 2c5b s ALA 104 Cb -0.19 -2.29 0.00 0.00 0.00 0.00 0.00 23.12 20.64 2c5b s ALA 104 CO 0.57 0.50 0.00 0.41 0.00 0.00 0.00 175.76 177.24 2c5b n GLY 105 N 1.90 0.22 3.79 0.00 0.00 -1.26 -0.23 105.19 109.60 2c5b n GLY 105 Ca -0.15 -2.30 -0.33 0.00 0.00 0.00 0.00 46.02 43.24 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 -2.81 5.35 1.19 1.61 1.04 -1.26 -3.69 113.70 115.14 2c5b s SER 106 Ca 0.00 1.89 0.00 0.00 0.48 0.00 0.00 55.95 58.32 2c5b s SER 106 Cb 0.00 -2.54 0.00 0.00 0.10 0.00 0.00 66.02 63.58 2c5b s SER 106 CO 0.00 -1.46 0.00 0.61 0.98 0.00 0.00 173.24 173.37 2c5b n GLY 107 N -0.87 2.30 0.41 7.32 0.00 -1.26 -1.88 105.19 111.21 2c5b n GLY 107 Ca 0.09 -0.42 0.02 0.00 0.00 0.00 0.00 46.02 45.71 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 10.08 2.57 -0.20 4.61 0.00 -1.26 -5.00 120.51 131.30 2c5b n ALA 108 Ca 0.00 -0.28 0.03 0.00 0.00 0.00 0.00 53.44 53.19 2c5b n ALA 108 Cb 0.00 -1.00 -0.01 0.00 0.00 0.00 0.00 19.45 18.44 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 0.53 -1.73 3.66 0.00 0.00 -0.79 -4.43 105.19 102.43 2c5b n GLY 109 Ca 0.05 -1.46 -0.37 0.00 0.00 0.00 0.00 46.02 44.23 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 -1.72 3.33 0.13 1.61 0.08 0.67 -4.86 117.98 117.22 2c5b s PHE 110 Ca 0.00 0.34 -0.19 0.00 0.12 0.00 0.00 56.93 57.20 2c5b s PHE 110 Cb 0.00 -2.35 -0.07 0.00 -0.57 0.00 0.00 43.02 40.03 2c5b s PHE 110 CO 0.00 0.04 0.62 -1.83 -0.10 0.00 0.00 175.22 173.95 2c5b s GLU 111 N 1.15 4.19 -0.16 0.44 -1.05 -1.26 -4.08 118.70 117.93 2c5b s GLU 111 Ca 0.11 0.74 0.00 0.00 -0.15 0.00 0.00 54.97 55.68 2c5b s GLU 111 Cb -0.14 -3.08 -0.00 0.00 -0.44 0.00 0.00 34.13 30.47 2c5b s GLU 111 CO 0.06 0.54 -0.15 1.03 0.95 0.00 0.00 175.26 177.68 2c5b s ARG 112 N -1.53 3.22 0.94 -4.83 1.81 -1.26 -5.10 118.95 112.21 2c5b s ARG 112 Ca 0.35 -0.75 -0.11 0.00 -1.72 0.00 0.00 55.73 53.50 2c5b s ARG 112 Cb -0.18 -2.63 0.10 0.00 -0.45 0.00 0.00 34.95 31.78 2c5b s ARG 112 CO 0.20 0.01 0.77 0.00 -0.68 0.00 0.00 175.30 175.61 2c5b n ALA 113 N 4.07 -1.76 -1.76 2.13 0.00 -1.26 -4.64 120.51 117.29 2c5b n ALA 113 Ca -0.19 -0.60 -0.39 0.00 0.00 0.00 0.00 53.44 52.26 2c5b n ALA 113 Cb 0.52 -1.99 -0.06 0.00 0.00 0.00 0.00 19.45 17.92 2c5b n ALA 113 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2c5b s GLU 114 N -4.13 4.71 -0.24 0.00 2.02 -1.26 -4.24 118.70 115.55 2c5b s GLU 114 Ca 0.62 1.52 -0.01 0.00 0.02 0.00 0.00 54.97 57.11 2c5b s GLU 114 Cb -0.22 -3.11 0.00 0.00 0.10 0.00 0.00 34.13 30.90 2c5b s GLU 114 CO 0.63 0.36 0.21 0.41 0.02 0.00 0.00 175.26 176.89 2c5b n GLY 115 N 1.15 0.57 0.06 -1.39 0.00 -0.25 -4.97 105.19 100.35 2c5b n GLY 115 Ca -0.01 -0.47 0.01 0.00 0.00 0.00 0.00 46.02 45.56 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 0.06 1.11 -4.20 1.61 7.64 -1.25 -4.87 113.62 113.71 2c5b n SER 116 Ca -0.01 -1.05 -0.17 0.00 1.01 0.00 0.00 58.87 58.64 2c5b n SER 116 Cb 0.52 0.01 -0.11 0.00 -1.01 0.00 0.00 64.21 63.62 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 -0.14 1.25 -0.05 1.43 2.02 -1.26 -0.07 117.35 120.53 2c5b s TYR 117 Ca 0.02 -0.53 0.02 0.00 -0.37 0.00 0.00 57.07 56.21 2c5b s TYR 117 Cb 0.01 -0.68 0.01 0.00 -0.40 0.00 0.00 41.96 40.90 2c5b s TYR 117 CO 0.02 0.08 -0.11 0.42 -1.57 0.00 0.00 175.55 174.39 2c5b s ILE 118 N -1.80 0.99 -0.13 2.71 1.01 -1.09 -2.31 121.20 120.59 2c5b s ILE 118 Ca 0.03 -0.42 -0.06 0.00 0.00 0.00 0.00 60.65 60.21 2c5b s ILE 118 Cb -0.07 -0.91 -0.04 0.00 0.01 0.00 0.00 42.46 41.45 2c5b s ILE 118 CO 0.02 0.32 0.08 -0.31 0.00 0.00 0.00 174.94 175.05 2c5b s TYR 119 N 0.56 3.38 -0.07 3.97 2.02 -0.10 0.86 117.35 127.97 2c5b s TYR 119 Ca -0.11 0.31 0.03 0.00 -0.37 0.00 0.00 57.07 56.93 2c5b s TYR 119 Cb -0.14 -1.94 0.01 0.00 -0.40 0.00 0.00 41.96 39.49 2c5b s TYR 119 CO 0.02 0.49 -0.15 -1.50 -1.57 0.00 0.00 175.55 172.85 2c5b s ILE 120 N -0.56 1.34 0.05 2.71 2.07 0.18 -1.92 121.20 125.07 2c5b s ILE 120 Ca 0.11 -0.61 -0.27 0.00 -1.41 0.00 0.00 60.65 58.47 2c5b s ILE 120 Cb -0.12 -1.20 0.09 0.00 0.13 0.00 0.00 42.46 41.37 2c5b s ILE 120 CO 0.02 0.40 0.78 0.00 -1.91 0.00 0.00 174.94 174.23 2c5b s ALA 121 N 0.48 -1.74 0.24 1.50 0.00 -1.06 -1.33 121.76 119.85 2c5b s ALA 121 Ca -0.13 0.83 -0.29 0.00 0.00 0.00 0.00 51.96 52.37 2c5b s ALA 121 Cb -0.15 0.57 -0.15 0.00 0.00 0.00 0.00 23.12 23.39 2c5b s ALA 121 CO 0.04 -0.71 0.83 -0.35 0.00 0.00 0.00 175.76 175.57 2c5b n PRO 122 N -0.27 0.77 -1.97 0.00 -0.04 -1.26 -0.90 135.00 131.33 2c5b n PRO 122 Ca -0.12 0.27 -0.42 0.00 -0.04 0.00 0.00 63.50 63.19 2c5b n PRO 122 Cb 0.63 -1.51 -0.00 0.00 -0.04 0.00 0.00 33.50 32.58 2c5b n PRO 122 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 2c5b n ASN 123 N 1.60 5.24 -0.24 3.54 5.15 -1.26 -4.36 115.26 124.93 2c5b n ASN 123 Ca 0.14 -2.96 0.05 0.00 -0.60 0.00 0.00 54.58 51.20 2c5b n ASN 123 Cb 0.28 -1.54 0.07 0.00 -0.53 0.00 0.00 39.78 38.05 2c5b n ASN 123 CO 0.00 0.00 0.00 -0.46 1.40 0.00 0.00 177.26 178.20 2c5b n ASN 124 N 4.49 1.22 0.00 1.20 0.23 -1.26 -4.54 115.26 116.59 2c5b n ASN 124 Ca 0.50 -2.46 0.00 0.00 -0.53 0.00 0.00 54.58 52.09 2c5b n ASN 124 Cb 0.35 -0.29 0.00 0.00 -2.08 0.00 0.00 39.78 37.76 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 -0.70 0.72 0.34 4.83 0.00 -1.20 -4.82 105.19 104.36 2c5b n GLY 125 Ca 0.08 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.18 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 0.49 -0.65 0.99 5.85 -1.85 -2.53 115.31 117.61 2c5b h LEU 126 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2c5b h LEU 126 Cb 0.00 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 40.93 2c5b h LEU 126 CO 0.00 0.32 -0.13 0.18 -0.34 0.00 0.00 178.44 178.47 2c5b n LEU 127 N -4.48 1.14 -0.31 2.25 4.77 -1.26 -4.33 117.00 114.78 2c5b n LEU 127 Ca 0.08 -0.33 -0.00 0.00 -0.03 0.00 0.00 56.01 55.73 2c5b n LEU 127 Cb 0.25 -0.08 0.04 0.00 -2.33 0.00 0.00 43.42 41.30 2c5b n LEU 127 CO 0.34 0.20 0.49 0.41 -1.33 0.00 0.00 177.39 177.50 2c5b n THR 128 N -0.35 -0.43 0.06 -5.08 -1.04 -0.95 -0.83 114.28 105.66 2c5b n THR 128 Ca 0.15 1.93 -0.16 0.00 -2.04 0.00 0.00 64.05 63.93 2c5b n THR 128 Cb 0.34 -2.55 -0.07 0.00 -1.82 0.00 0.00 70.33 66.22 2c5b n THR 128 CO 0.00 0.00 0.00 0.71 -0.64 0.00 0.00 175.07 175.14 2c5b h THR 129 N 0.00 1.36 -0.62 12.58 1.35 -1.85 -1.58 112.91 124.15 2c5b h THR 129 Ca 0.30 -2.42 0.08 0.00 -0.55 0.00 0.00 66.41 63.82 2c5b h THR 129 Cb 0.50 2.45 -0.06 0.00 -1.73 0.00 0.00 68.15 69.31 2c5b h THR 129 CO -0.82 0.73 0.28 0.58 -0.25 0.00 0.00 175.52 176.04 2c5b h VAL 130 N 0.27 0.85 -0.01 6.82 2.07 -1.40 0.73 116.25 125.58 2c5b h VAL 130 Ca -0.10 -0.17 -0.00 0.00 0.82 0.00 0.00 66.70 67.24 2c5b h VAL 130 Cb 1.66 0.30 -0.00 0.00 -1.52 0.00 0.00 31.29 31.73 2c5b h VAL 130 CO 0.18 0.09 0.00 -0.07 0.02 0.00 0.00 177.57 177.80 2c5b h LEU 131 N 0.50 0.02 -1.42 2.57 3.38 -0.85 0.14 115.31 119.66 2c5b h LEU 131 Ca 0.30 -0.22 0.01 0.00 0.09 0.00 0.00 57.88 58.06 2c5b h LEU 131 Cb 0.30 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.02 2c5b h LEU 131 CO -0.25 0.24 0.40 -0.33 0.09 0.00 0.00 178.44 178.58 2c5b h GLU 132 N -0.20 0.77 0.00 1.13 5.08 -1.01 0.22 114.58 120.58 2c5b h GLU 132 Ca 0.00 -0.05 -0.26 0.00 -1.00 0.00 0.00 59.36 58.06 2c5b h GLU 132 Cb 0.23 -0.17 -0.05 0.00 0.50 0.00 0.00 28.75 29.25 2c5b h GLU 132 CO 0.00 0.51 -1.89 0.39 -1.00 0.00 0.00 179.01 177.02 2c5b n GLU 133 N -4.45 0.65 -0.00 2.33 1.02 0.22 -4.38 120.64 116.04 2c5b n GLU 133 Ca 0.06 0.13 0.05 0.00 -0.02 0.00 0.00 57.16 57.38 2c5b n GLU 133 Cb 0.05 -1.68 -0.07 0.00 -0.02 0.00 0.00 31.44 29.72 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 -2.83 0.00 -1.48 -0.32 8.25 0.03 -4.88 115.22 113.99 2c5b n HIS 134 Ca -0.19 0.00 0.16 0.00 -0.26 0.00 0.00 57.72 57.43 2c5b n HIS 134 Cb 0.99 -0.11 -0.04 0.00 1.12 0.00 0.00 29.99 31.95 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 1.53 -1.59 3.24 -1.41 0.00 0.79 0.16 105.19 107.91 2c5b n GLY 135 Ca 0.00 -0.99 -0.11 0.00 0.00 0.00 0.00 46.02 44.92 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 -1.93 -0.08 -0.20 1.61 -0.85 -1.26 -0.74 117.35 113.90 2c5b s TYR 136 Ca 0.00 -0.08 0.00 0.00 -0.52 0.00 0.00 57.07 56.47 2c5b s TYR 136 Cb 0.00 0.08 -0.21 0.00 0.38 0.00 0.00 41.96 42.21 2c5b s TYR 136 CO 0.00 -0.50 0.04 1.28 -1.52 0.00 0.00 175.55 174.85 2c5b n LEU 137 N 0.54 2.58 -3.53 -3.49 4.77 0.53 -4.61 117.00 113.80 2c5b n LEU 137 Ca -0.18 0.02 -0.17 0.00 -0.03 0.00 0.00 56.01 55.64 2c5b n LEU 137 Cb 0.60 -0.85 -0.06 0.00 -2.33 0.00 0.00 43.42 40.78 2c5b n LEU 137 CO 0.21 0.86 0.40 -1.83 -1.33 0.00 0.00 177.39 175.70 2c5b s GLU 138 N -2.54 1.06 -0.11 3.23 -1.05 -1.23 -5.02 118.70 113.04 2c5b s GLU 138 Ca -0.28 0.14 -0.04 0.00 -0.15 0.00 0.00 54.97 54.64 2c5b s GLU 138 Cb 0.08 0.50 0.06 0.00 -0.44 0.00 0.00 34.13 34.32 2c5b s GLU 138 CO 0.68 -0.35 0.21 0.00 0.95 0.00 0.00 175.26 176.76 2c5b s ALA 139 N -1.51 -0.35 0.09 -0.84 0.00 -1.26 -2.06 121.76 115.83 2c5b s ALA 139 Ca -0.10 0.73 0.06 0.00 0.00 0.00 0.00 51.96 52.65 2c5b s ALA 139 Cb -0.00 -0.93 -0.03 0.00 0.00 0.00 0.00 23.12 22.15 2c5b s ALA 139 CO 0.07 -0.63 -0.17 0.71 0.00 0.00 0.00 175.76 175.75 2c5b s TYR 140 N 2.36 1.45 0.05 0.00 2.02 0.10 -0.05 117.35 123.27 2c5b s TYR 140 Ca 0.02 -0.45 -0.25 0.00 -0.37 0.00 0.00 57.07 56.02 2c5b s TYR 140 Cb -0.12 -0.80 -0.06 0.00 -0.40 0.00 0.00 41.96 40.58 2c5b s TYR 140 CO -0.07 0.12 0.77 -2.00 -1.57 0.00 0.00 175.55 172.80 2c5b s GLU 141 N -1.87 4.50 -0.71 -0.62 2.12 -0.31 -0.06 118.70 121.74 2c5b s GLU 141 Ca 0.02 1.07 -0.20 0.00 0.36 0.00 0.00 54.97 56.22 2c5b s GLU 141 Cb -0.10 -3.36 0.11 0.00 0.26 0.00 0.00 34.13 31.04 2c5b s GLU 141 CO 0.03 0.29 0.90 0.08 -0.54 0.00 0.00 175.26 176.02 2c5b s VAL 142 N -0.09 4.69 0.00 3.70 1.01 -0.32 -2.53 120.40 126.86 2c5b s VAL 142 Ca 0.39 -1.03 0.00 0.00 0.00 0.00 0.00 61.98 61.34 2c5b s VAL 142 Cb -0.21 -4.62 0.00 0.00 0.00 0.00 0.00 36.38 31.55 2c5b s VAL 142 CO 0.23 -1.32 0.00 0.35 0.00 0.00 0.00 175.10 174.36 2c5b n THR 143 N 5.56 0.00 -2.56 3.92 -2.24 -0.06 -4.34 114.28 114.55 2c5b n THR 143 Ca 0.02 -0.08 -0.42 0.00 -2.27 0.00 0.00 64.05 61.30 2c5b n THR 143 Cb 0.45 0.49 -0.03 0.00 -2.10 0.00 0.00 70.33 69.15 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 -1.14 7.17 0.06 3.42 0.15 0.77 -4.88 113.70 119.25 2c5b s SER 144 Ca 0.00 1.74 0.08 0.00 0.70 0.00 0.00 55.95 58.47 2c5b s SER 144 Cb 0.00 -2.56 0.37 0.00 -1.71 0.00 0.00 66.02 62.12 2c5b s SER 144 CO 0.00 -0.46 1.24 -2.65 1.20 0.00 0.00 173.24 172.57 2c5b n PRO 145 N 4.68 0.03 0.20 5.44 -0.02 -1.26 0.00 135.00 144.08 2c5b n PRO 145 Ca 0.09 0.46 0.14 0.00 -2.02 0.00 0.00 63.50 62.16 2c5b n PRO 145 Cb 0.48 -1.59 0.40 0.00 -0.02 0.00 0.00 33.50 32.77 2c5b n PRO 145 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 2c5b h LYS 146 N 0.00 0.00 0.00 -0.52 1.57 -1.96 -3.35 116.57 112.31 2c5b h LYS 146 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2c5b h LYS 146 Cb 0.08 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.39 2c5b h LYS 146 CO 0.00 0.00 -0.67 1.33 -0.57 0.00 0.00 179.45 179.54 2c5b n VAL 147 N -2.82 0.00 -4.31 0.50 0.24 0.10 -5.03 118.33 107.01 2c5b n VAL 147 Ca 0.03 -0.13 -0.21 0.00 -2.04 0.00 0.00 64.34 61.99 2c5b n VAL 147 Cb 0.41 0.62 -0.11 0.00 -1.47 0.00 0.00 33.84 33.28 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 -1.60 1.72 0.36 1.34 -4.36 -0.27 -2.33 121.20 116.07 2c5b s ILE 148 Ca 0.00 -1.87 -0.27 0.00 -0.26 0.00 0.00 60.65 58.25 2c5b s ILE 148 Cb 0.00 -1.78 -0.12 0.00 1.25 0.00 0.00 42.46 41.82 2c5b s ILE 148 CO 0.00 -0.33 1.31 -0.81 0.24 0.00 0.00 174.94 175.36 2c5b n PRO 149 N 0.36 2.16 -0.29 0.37 -0.04 -1.26 -4.26 135.00 132.04 2c5b n PRO 149 Ca -0.14 0.76 -0.02 0.00 -0.04 0.00 0.00 63.50 64.07 2c5b n PRO 149 Cb 0.57 -2.39 0.16 0.00 -0.04 0.00 0.00 33.50 31.80 2c5b n PRO 149 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2c5b h GLU 150 N 2.51 1.15 -2.95 0.54 5.08 -1.97 -3.34 114.58 115.60 2c5b h GLU 150 Ca -0.47 -0.10 -0.61 0.00 -1.00 0.00 0.00 59.36 57.17 2c5b h GLU 150 Cb 1.28 -0.24 -0.41 0.00 0.50 0.00 0.00 28.75 29.87 2c5b h GLU 150 CO 0.62 0.81 -0.64 1.04 -1.00 0.00 0.00 179.01 179.84 2c5b n GLN 151 N -4.37 1.56 -1.89 2.33 6.02 -1.26 -5.10 117.38 114.68 2c5b n GLN 151 Ca 0.09 -4.27 -0.42 0.00 -0.01 0.00 0.00 57.00 52.40 2c5b n GLN 151 Cb 0.06 -2.18 -0.02 0.00 1.02 0.00 0.00 30.24 29.12 2c5b n GLN 151 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 2c5b s PRO 152 N -1.22 4.19 -0.36 -1.09 0.04 -1.26 -4.90 135.00 130.41 2c5b s PRO 152 Ca 0.26 2.44 -0.39 0.00 0.04 0.00 0.00 61.00 63.35 2c5b s PRO 152 Cb -0.03 -3.09 -0.14 0.00 0.04 0.00 0.00 34.50 31.28 2c5b s PRO 152 CO -0.17 -0.57 2.04 -1.91 0.04 0.00 0.00 177.00 176.42 2c5b n GLU 153 N 2.90 0.85 -0.22 4.56 4.07 -1.26 -4.86 120.64 126.68 2c5b n GLU 153 Ca 0.10 0.26 0.01 0.00 -0.06 0.00 0.00 57.16 57.48 2c5b n GLU 153 Cb 0.38 -2.13 0.13 0.00 -0.06 0.00 0.00 31.44 29.76 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 9.97 0.40 -0.30 5.31 0.11 -1.93 -2.25 132.00 143.32 2c5b h PRO 154 Ca -0.30 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.79 2c5b h PRO 154 Cb 1.34 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2c5b h PRO 154 CO 1.02 0.26 0.00 0.25 -0.21 0.00 0.00 178.00 179.32 2c5b n THR 155 N -5.01 0.39 -2.57 -1.15 -2.24 -1.26 -0.62 114.28 101.81 2c5b n THR 155 Ca 0.10 -0.49 -0.16 0.00 -2.27 0.00 0.00 64.05 61.23 2c5b n THR 155 Cb 0.31 0.44 0.02 0.00 -2.10 0.00 0.00 70.33 69.00 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 0.67 2.06 0.30 4.78 -0.00 -0.85 -4.88 117.46 119.54 2c5b n PHE 156 Ca 0.16 -2.83 0.18 0.00 -0.00 0.00 0.00 57.45 54.96 2c5b n PHE 156 Cb 0.39 -0.26 0.92 0.00 -0.00 0.00 0.00 39.48 40.53 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 2.78 0.00 0.00 -5.13 -1.99 -1.77 -1.86 116.97 108.99 2c5b h TYR 157 Ca 0.07 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.78 2c5b h TYR 157 Cb 1.11 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 39.84 2c5b h TYR 157 CO 0.63 0.04 -0.06 0.77 -0.00 0.00 0.00 178.16 179.55 2c5b h SER 158 N 0.00 0.00 0.00 3.88 0.02 -1.90 0.73 113.55 116.28 2c5b h SER 158 Ca -0.00 0.00 -0.38 0.00 -0.84 0.00 0.00 61.79 60.57 2c5b h SER 158 Cb 0.22 0.00 -0.07 0.00 0.14 0.00 0.00 62.40 62.69 2c5b h SER 158 CO 0.01 0.06 -2.43 -1.14 -1.14 0.00 0.00 176.83 172.18 2c5b n ARG 159 N -3.42 0.62 -0.13 3.45 0.63 -0.77 -1.78 116.66 115.26 2c5b n ARG 159 Ca -0.02 0.15 -0.12 0.00 -0.92 0.00 0.00 57.85 56.95 2c5b n ARG 159 Cb 0.19 -1.50 -0.02 0.00 0.45 0.00 0.00 32.46 31.58 2c5b n ARG 159 CO 0.00 0.00 0.00 0.93 -2.51 0.00 0.00 177.63 176.05 2c5b h GLU 160 N -0.09 0.76 -0.18 -0.14 4.39 -1.24 -2.06 114.58 116.01 2c5b h GLU 160 Ca -0.57 -0.31 0.00 0.00 0.34 0.00 0.00 59.36 58.82 2c5b h GLU 160 Cb 1.84 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 30.46 2c5b h GLU 160 CO -0.12 0.93 0.00 -1.33 -1.16 0.00 0.00 179.01 177.33 2c5b n MET 161 N -4.32 1.82 0.08 2.33 2.81 0.25 -4.40 117.12 115.70 2c5b n MET 161 Ca -0.02 -1.60 0.00 0.00 -1.81 0.00 0.00 57.70 54.27 2c5b n MET 161 Cb 0.39 -1.21 0.00 0.00 -0.71 0.00 0.00 33.22 31.68 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 0.45 0.03 -0.16 2.03 0.31 -1.21 -4.59 118.33 115.20 2c5b n VAL 162 Ca 0.08 0.01 -0.09 0.00 -0.01 0.00 0.00 64.34 64.33 2c5b n VAL 162 Cb 0.34 -0.55 0.00 0.00 -0.91 0.00 0.00 33.84 32.72 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 0.62 0.49 3.52 0.00 -1.33 -1.72 119.26 120.83 2c5b h ALA 163 Ca 0.00 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.69 2c5b h ALA 163 Cb 0.02 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.63 2c5b h ALA 163 CO 0.00 0.30 -0.23 0.82 0.00 0.00 0.00 179.25 180.14 2c5b h ILE 164 N 0.63 0.22 0.00 0.00 2.04 -1.58 -2.93 117.51 115.90 2c5b h ILE 164 Ca 0.15 -0.52 -0.01 0.00 1.00 0.00 0.00 64.86 65.48 2c5b h ILE 164 Cb 0.32 0.34 -0.00 0.00 -0.74 0.00 0.00 36.82 36.73 2c5b h ILE 164 CO 0.00 0.04 -0.03 1.55 0.00 0.00 0.00 178.15 179.72 2c5b h PRO 165 N -1.08 0.00 -0.69 2.37 0.13 -1.55 -1.73 132.00 129.45 2c5b h PRO 165 Ca -0.07 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.03 2c5b h PRO 165 Cb 0.57 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.67 2c5b h PRO 165 CO 0.11 0.03 0.31 0.66 -0.23 0.00 0.00 178.00 178.88 2c5b h SER 166 N 0.00 0.90 -0.20 1.44 4.64 -1.21 -0.47 113.55 118.65 2c5b h SER 166 Ca -0.00 -0.10 -0.17 0.00 -0.47 0.00 0.00 61.79 61.05 2c5b h SER 166 Cb 0.08 -0.23 -0.00 0.00 -0.31 0.00 0.00 62.40 61.93 2c5b h SER 166 CO 0.00 0.77 -0.49 0.00 -0.87 0.00 0.00 176.83 176.25 2c5b h ALA 167 N 1.36 0.60 -0.69 5.18 0.00 -1.14 0.17 119.26 124.75 2c5b h ALA 167 Ca 0.24 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.66 2c5b h ALA 167 Cb 0.13 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 2c5b h ALA 167 CO -0.03 0.68 0.45 0.45 0.00 0.00 0.00 179.25 180.80 2c5b h HIS 168 N 0.61 0.89 -0.85 0.00 3.86 -1.21 0.41 115.15 118.85 2c5b h HIS 168 Ca 0.03 0.01 0.01 0.00 -1.16 0.00 0.00 60.37 59.26 2c5b h HIS 168 Cb 1.07 -0.30 -0.04 0.00 1.06 0.00 0.00 27.41 29.20 2c5b h HIS 168 CO 0.06 0.57 0.56 -0.07 0.86 0.00 0.00 177.93 179.92 2c5b h LEU 169 N 0.94 0.98 -0.68 2.43 3.38 -0.51 -1.01 115.31 120.84 2c5b h LEU 169 Ca 0.25 -0.03 -0.13 0.00 0.09 0.00 0.00 57.88 58.07 2c5b h LEU 169 Cb -0.08 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.41 2c5b h LEU 169 CO -0.05 0.71 -0.35 0.00 0.09 0.00 0.00 178.44 178.84 2c5b h ALA 170 N 1.46 0.86 0.00 1.53 0.00 0.54 -2.89 119.26 120.77 2c5b h ALA 170 Ca 0.31 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2c5b h ALA 170 Cb -0.13 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.54 2c5b h ALA 170 CO -0.07 0.64 0.00 0.00 0.00 0.00 0.00 179.25 179.82 2c5b n ALA 171 N -2.50 2.42 -0.60 0.00 0.00 0.13 -4.88 120.51 115.09 2c5b n ALA 171 Ca -0.01 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.39 2c5b n ALA 171 Cb 0.49 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 18.84 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 0.47 0.64 3.72 0.00 0.00 -0.81 -5.02 105.19 104.19 2c5b n GLY 172 Ca 0.05 -0.53 -0.42 0.00 0.00 0.00 0.00 46.02 45.11 2c5b n GLY 172 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2c5b s PHE 173 N -2.00 2.98 0.04 1.61 5.36 -0.47 -4.90 117.98 120.60 2c5b s PHE 173 Ca 0.00 0.61 -0.30 0.00 -0.96 0.00 0.00 56.93 56.28 2c5b s PHE 173 Cb 0.00 -3.99 -0.09 0.00 -0.34 0.00 0.00 43.02 38.60 2c5b s PHE 173 CO 0.00 -3.61 1.96 -2.14 -1.46 0.00 0.00 175.22 169.97 2c5b s PRO 174 N 0.82 4.14 0.21 10.12 0.02 -1.26 -4.68 135.00 144.37 2c5b s PRO 174 Ca 0.70 2.62 -0.15 0.00 0.02 0.00 0.00 61.00 64.18 2c5b s PRO 174 Cb -0.46 -4.13 0.22 0.00 0.02 0.00 0.00 34.50 30.16 2c5b s PRO 174 CO 0.34 -0.95 1.61 1.25 -0.33 0.00 0.00 177.00 178.93 2c5b h LEU 175 N 10.49 -0.76 0.00 -5.54 5.85 -1.96 0.60 115.31 123.99 2c5b h LEU 175 Ca -0.49 0.21 0.00 0.00 0.84 0.00 0.00 57.88 58.43 2c5b h LEU 175 Cb 1.24 0.45 0.00 0.00 0.37 0.00 0.00 40.66 42.72 2c5b h LEU 175 CO 0.94 -0.24 0.00 -1.54 -0.34 0.00 0.00 178.44 177.26 2c5b n SER 176 N -5.45 0.00 -0.99 1.25 3.41 -1.26 -1.57 113.62 109.01 2c5b n SER 176 Ca 0.07 -0.00 0.11 0.00 -0.26 0.00 0.00 58.87 58.79 2c5b n SER 176 Cb 0.35 -0.20 0.26 0.00 -0.26 0.00 0.00 64.21 64.36 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 -1.20 2.28 0.12 4.33 1.02 0.20 -4.35 120.64 123.05 2c5b n GLU 177 Ca 0.06 -1.96 -0.00 0.00 -0.02 0.00 0.00 57.16 55.24 2c5b n GLU 177 Cb 0.07 -1.47 0.06 0.00 -0.02 0.00 0.00 31.44 30.08 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 3.65 1.19 0.00 2.62 -1.51 -1.41 -3.43 116.25 117.36 2c5b h VAL 178 Ca 0.00 -2.45 0.00 0.00 -1.23 0.00 0.00 66.70 63.02 2c5b h VAL 178 Cb 0.81 2.43 0.00 0.00 -2.13 0.00 0.00 31.29 32.40 2c5b h VAL 178 CO 0.00 0.63 0.00 0.61 -1.23 0.00 0.00 177.57 177.58 2c5b n GLY 179 N 0.96 -1.32 3.72 5.19 0.00 -1.05 -0.16 105.19 112.53 2c5b n GLY 179 Ca 0.01 -1.01 -0.35 0.00 0.00 0.00 0.00 46.02 44.66 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 -0.99 2.17 0.22 1.61 1.70 -1.25 -4.53 118.95 117.88 2c5b s ARG 180 Ca 0.00 1.93 -0.32 0.00 -0.47 0.00 0.00 55.73 56.87 2c5b s ARG 180 Cb 0.00 -1.82 -0.12 0.00 -0.57 0.00 0.00 34.95 32.44 2c5b s ARG 180 CO 0.00 -1.85 1.72 -1.25 -1.08 0.00 0.00 175.30 172.84 2c5b s PRO 181 N -3.70 4.12 0.00 3.89 0.04 -1.26 -1.17 135.00 136.92 2c5b s PRO 181 Ca 0.79 2.62 -0.27 0.00 0.04 0.00 0.00 61.00 64.18 2c5b s PRO 181 Cb -0.34 -3.07 -0.04 0.00 0.04 0.00 0.00 34.50 31.10 2c5b s PRO 181 CO 0.44 -0.75 0.83 -0.51 0.04 0.00 0.00 177.00 177.05 2c5b s LEU 182 N 1.08 4.39 0.61 -3.56 1.43 0.93 -4.82 118.68 118.73 2c5b s LEU 182 Ca 0.74 1.47 -0.06 0.00 -1.03 0.00 0.00 54.13 55.26 2c5b s LEU 182 Cb -0.50 -3.33 0.02 0.00 0.03 0.00 0.00 46.19 42.41 2c5b s LEU 182 CO 0.33 -0.12 0.92 -1.61 0.23 0.00 0.00 176.35 176.10 2c5b s GLU 183 N 0.54 2.77 0.15 1.70 2.02 -1.26 -4.67 118.70 119.96 2c5b s GLU 183 Ca 0.43 -0.08 -0.16 0.00 0.02 0.00 0.00 54.97 55.18 2c5b s GLU 183 Cb -0.20 -2.26 0.06 0.00 0.10 0.00 0.00 34.13 31.82 2c5b s GLU 183 CO 0.24 -0.80 1.75 0.22 0.02 0.00 0.00 175.26 176.69 2c5b h ASP 184 N -0.24 0.12 0.36 -0.19 3.58 -1.98 -1.02 116.42 117.05 2c5b h ASP 184 Ca -0.45 0.04 0.00 0.00 0.42 0.00 0.00 57.03 57.04 2c5b h ASP 184 Cb 1.27 0.03 0.00 0.00 1.72 0.00 0.00 39.33 42.35 2c5b h ASP 184 CO 0.60 0.10 0.00 0.00 -2.88 0.00 0.00 179.24 177.07 2c5b n HIS 185 N -5.03 0.71 0.81 0.28 1.44 -1.26 -1.80 115.22 110.36 2c5b n HIS 185 Ca 0.01 0.32 0.13 0.00 -2.01 0.00 0.00 57.72 56.17 2c5b n HIS 185 Cb 0.13 -1.01 0.34 0.00 0.12 0.00 0.00 29.99 29.57 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 -2.18 0.13 -3.16 -1.40 1.02 -0.39 -4.65 120.64 110.02 2c5b n GLU 186 Ca 0.00 0.06 -0.43 0.00 -0.02 0.00 0.00 57.16 56.78 2c5b n GLU 186 Cb 0.13 -1.61 -0.07 0.00 -0.02 0.00 0.00 31.44 29.87 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 -3.07 4.89 0.40 -3.67 1.01 -0.75 -4.98 121.20 115.04 2c5b s ILE 187 Ca 0.10 0.03 -0.27 0.00 0.00 0.00 0.00 60.65 60.52 2c5b s ILE 187 Cb 0.16 -4.16 -0.10 0.00 0.01 0.00 0.00 42.46 38.36 2c5b s ILE 187 CO 0.65 -0.55 1.41 0.52 0.00 0.00 0.00 174.94 176.97 2c5b n VAL 188 N 5.75 2.36 -4.54 2.92 0.31 -1.26 -4.97 118.33 118.90 2c5b n VAL 188 Ca -0.03 -0.50 -0.22 0.00 -0.01 0.00 0.00 64.34 63.58 2c5b n VAL 188 Cb 0.48 -1.81 -0.14 0.00 -0.91 0.00 0.00 33.84 31.46 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 -2.20 1.15 0.05 5.55 3.00 -1.26 -3.21 118.95 122.02 2c5b s ARG 189 Ca 0.57 -0.75 0.01 0.00 0.00 0.00 0.00 55.73 55.56 2c5b s ARG 189 Cb -0.49 -1.18 -0.04 0.00 0.00 0.00 0.00 34.95 33.25 2c5b s ARG 189 CO 0.61 0.30 0.12 -0.59 0.00 0.00 0.00 175.30 175.74 2c5b s PHE 190 N -0.70 3.32 -0.15 -0.53 -0.12 -1.26 -4.88 117.98 113.65 2c5b s PHE 190 Ca 0.04 0.17 -0.29 0.00 -0.05 0.00 0.00 56.93 56.80 2c5b s PHE 190 Cb -0.08 -1.70 -0.00 0.00 -0.63 0.00 0.00 43.02 40.61 2c5b s PHE 190 CO 0.01 0.55 1.02 -0.80 -0.05 0.00 0.00 175.22 175.95 2c5b s ASN 191 N -2.22 7.19 -0.26 1.98 -0.87 -1.26 -4.98 114.94 114.53 2c5b s ASN 191 Ca 0.29 1.47 -0.24 0.00 -1.57 0.00 0.00 52.86 52.81 2c5b s ASN 191 Cb -0.12 -2.55 -0.01 0.00 -0.02 0.00 0.00 41.25 38.55 2c5b s ASN 191 CO 0.21 -0.53 0.80 -0.13 -2.57 0.00 0.00 177.10 174.88 2c5b s ARG 192 N 2.43 4.13 0.37 -0.60 0.52 -1.26 -5.05 118.95 119.50 2c5b s ARG 192 Ca 0.47 0.82 -0.26 0.00 -0.52 0.00 0.00 55.73 56.24 2c5b s ARG 192 Cb -0.17 -3.66 -0.09 0.00 0.52 0.00 0.00 34.95 31.55 2c5b s ARG 192 CO 0.14 -0.54 1.09 -1.25 0.02 0.00 0.00 175.30 174.76 2c5b s PRO 193 N 2.83 4.25 0.53 3.54 0.04 -1.26 -5.02 135.00 139.91 2c5b s PRO 193 Ca 0.33 1.66 -0.04 0.00 0.04 0.00 0.00 61.00 62.99 2c5b s PRO 193 Cb -0.15 -2.73 0.00 0.00 0.04 0.00 0.00 34.50 31.66 2c5b s PRO 193 CO 0.09 -0.10 0.81 0.00 0.04 0.00 0.00 177.00 177.84 2c5b s ALA 194 N -1.48 3.47 -0.13 8.56 0.00 -1.26 -5.03 121.76 125.88 2c5b s ALA 194 Ca 0.54 -0.80 -0.29 0.00 0.00 0.00 0.00 51.96 51.41 2c5b s ALA 194 Cb -0.26 -2.44 -0.02 0.00 0.00 0.00 0.00 23.12 20.40 2c5b s ALA 194 CO 0.33 -0.62 1.16 0.08 0.00 0.00 0.00 175.76 176.72 2c5b s VAL 195 N -2.82 4.42 -0.03 0.00 1.01 -1.26 -4.83 120.40 116.88 2c5b s VAL 195 Ca 0.51 1.72 -0.07 0.00 0.00 0.00 0.00 61.98 64.14 2c5b s VAL 195 Cb -0.10 -4.11 -0.05 0.00 0.00 0.00 0.00 36.38 32.12 2c5b s VAL 195 CO 0.43 -0.08 0.24 -1.61 0.00 0.00 0.00 175.10 174.08 2c5b s GLU 196 N 2.82 3.56 0.56 2.72 0.41 0.36 -4.90 118.70 124.24 2c5b s GLU 196 Ca 0.52 -0.07 -0.08 0.00 -0.41 0.00 0.00 54.97 54.94 2c5b s GLU 196 Cb -0.21 -3.12 -0.02 0.00 -1.78 0.00 0.00 34.13 29.00 2c5b s GLU 196 CO 0.16 0.69 0.91 -1.14 -0.49 0.00 0.00 175.26 175.39 2c5b s GLN 197 N -1.53 3.38 -0.35 1.61 0.74 -1.26 0.06 119.66 122.31 2c5b s GLN 197 Ca 0.24 0.35 -0.05 0.00 0.05 0.00 0.00 55.36 55.96 2c5b s GLN 197 Cb -0.13 -2.23 0.19 0.00 1.10 0.00 0.00 33.01 31.93 2c5b s GLN 197 CO 0.13 -0.49 0.94 0.34 -0.55 0.00 0.00 175.29 175.67 2c5b s ASP 198 N -4.19 -0.65 1.37 6.67 2.15 -0.72 -4.84 116.67 116.47 2c5b s ASP 198 Ca 0.52 -0.37 0.00 0.00 0.43 0.00 0.00 52.55 53.13 2c5b s ASP 198 Cb -0.11 0.83 0.00 0.00 -0.30 0.00 0.00 42.92 43.34 2c5b s ASP 198 CO 0.48 -0.07 0.00 0.61 -0.17 0.00 0.00 175.17 176.03 2c5b n GLY 199 N 3.76 1.68 0.09 2.66 0.00 -1.26 -2.80 105.19 109.32 2c5b n GLY 199 Ca 0.08 -0.46 -0.04 0.00 0.00 0.00 0.00 46.02 45.60 2c5b n GLY 199 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2c5b h GLU 200 N 0.00 0.00 -6.69 1.61 5.08 -1.98 -3.47 114.58 109.13 2c5b h GLU 200 Ca 0.00 0.00 -0.53 0.00 -1.00 0.00 0.00 59.36 57.83 2c5b h GLU 200 Cb 0.00 0.00 0.05 0.00 0.50 0.00 0.00 28.75 29.30 2c5b h GLU 200 CO 0.00 0.49 0.81 0.00 -1.00 0.00 0.00 179.01 179.32 2c5b s ALA 201 N -2.78 3.69 -0.07 3.43 0.00 -1.12 -4.85 121.76 120.07 2c5b s ALA 201 Ca -0.02 1.35 -0.19 0.00 0.00 0.00 0.00 51.96 53.10 2c5b s ALA 201 Cb 0.08 -3.59 -0.05 0.00 0.00 0.00 0.00 23.12 19.57 2c5b s ALA 201 CO 0.81 -0.77 0.53 -0.51 0.00 0.00 0.00 175.76 175.82 2c5b s LEU 202 N 0.26 4.34 -0.12 0.00 1.43 -0.40 -1.75 118.68 122.44 2c5b s LEU 202 Ca 0.64 0.97 0.01 0.00 -1.03 0.00 0.00 54.13 54.72 2c5b s LEU 202 Cb -0.43 -2.80 -0.01 0.00 0.03 0.00 0.00 46.19 42.98 2c5b s LEU 202 CO 0.38 0.04 -0.15 -0.69 0.23 0.00 0.00 176.35 176.16 2c5b s VAL 203 N 0.28 2.86 0.00 -1.59 1.01 0.11 -1.86 120.40 121.21 2c5b s VAL 203 Ca 0.29 -0.74 0.00 0.00 0.00 0.00 0.00 61.98 61.53 2c5b s VAL 203 Cb -0.16 -2.18 0.00 0.00 0.00 0.00 0.00 36.38 34.04 2c5b s VAL 203 CO 0.13 0.54 0.00 0.61 0.00 0.00 0.00 175.10 176.38 2c5b n GLY 204 N 3.42 4.08 3.34 4.51 0.00 -0.37 -0.49 105.19 119.69 2c5b n GLY 204 Ca -0.18 -0.50 -0.13 0.00 0.00 0.00 0.00 46.02 45.21 2c5b n GLY 204 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2c5b s VAL 205 N 0.00 0.05 -0.28 1.61 0.11 -1.24 -1.03 120.40 119.62 2c5b s VAL 205 Ca 0.00 -0.42 -0.29 0.00 -2.93 0.00 0.00 61.98 58.34 2c5b s VAL 205 Cb 0.00 -0.99 -0.00 0.00 -1.53 0.00 0.00 36.38 33.86 2c5b s VAL 205 CO 0.00 -0.23 1.29 -0.69 -3.33 0.00 0.00 175.10 172.13 2c5b s VAL 206 N -2.68 4.18 -0.02 2.04 1.01 0.25 -1.76 120.40 123.42 2c5b s VAL 206 Ca -0.04 1.35 0.06 0.00 0.00 0.00 0.00 61.98 63.35 2c5b s VAL 206 Cb -0.00 -4.14 -0.24 0.00 0.00 0.00 0.00 36.38 32.00 2c5b s VAL 206 CO -0.04 -0.41 0.75 0.77 0.00 0.00 0.00 175.10 176.17 2c5b h SER 207 N 9.06 0.15 -4.03 3.32 4.64 -1.68 0.63 113.55 125.63 2c5b h SER 207 Ca -0.26 -0.26 -0.04 0.00 -0.47 0.00 0.00 61.79 60.76 2c5b h SER 207 Cb 1.10 -0.05 -0.21 0.00 -0.31 0.00 0.00 62.40 62.93 2c5b h SER 207 CO 1.02 1.23 0.14 0.00 -0.87 0.00 0.00 176.83 178.35 2c5b s ALA 208 N -2.61 -1.78 -0.16 5.18 0.00 -1.22 -4.73 121.76 116.44 2c5b s ALA 208 Ca -0.07 2.00 -0.25 0.00 0.00 0.00 0.00 51.96 53.63 2c5b s ALA 208 Cb 0.08 -1.14 -0.02 0.00 0.00 0.00 0.00 23.12 22.04 2c5b s ALA 208 CO 0.82 -0.34 0.82 0.42 0.00 0.00 0.00 175.76 177.48 2c5b s ILE 209 N 0.31 4.90 -0.98 0.00 -1.09 -1.26 -1.17 121.20 121.90 2c5b s ILE 209 Ca -0.00 1.62 -0.23 0.00 -2.23 0.00 0.00 60.65 59.81 2c5b s ILE 209 Cb -0.05 -4.13 0.06 0.00 -1.58 0.00 0.00 42.46 36.76 2c5b s ILE 209 CO 0.01 0.05 1.40 -0.62 -1.23 0.00 0.00 174.94 174.55 2c5b s ASP 210 N 1.13 6.48 0.43 3.58 2.15 0.17 -4.92 116.67 125.68 2c5b s ASP 210 Ca 0.38 -1.41 -0.18 0.00 0.43 0.00 0.00 52.55 51.77 2c5b s ASP 210 Cb -0.17 -2.55 -0.10 0.00 -0.30 0.00 0.00 42.92 39.80 2c5b s ASP 210 CO 0.13 -1.50 0.91 -1.00 -0.17 0.00 0.00 175.17 173.54 2c5b s HIS 211 N 4.84 3.36 -1.81 -5.34 3.76 -1.26 -1.91 115.29 116.93 2c5b s HIS 211 Ca 0.44 1.48 0.10 0.00 -0.15 0.00 0.00 55.06 56.93 2c5b s HIS 211 Cb -0.01 -2.76 0.32 0.00 1.11 0.00 0.00 32.58 31.24 2c5b s HIS 211 CO -0.08 -0.13 1.24 -0.35 -0.85 0.00 0.00 174.74 174.57 2c5b n PRO 212 N -0.82 1.96 0.22 8.40 -0.04 -1.26 -4.88 135.00 138.58 2c5b n PRO 212 Ca 0.06 -1.30 0.11 0.00 -0.04 0.00 0.00 63.50 62.34 2c5b n PRO 212 Cb 0.54 -1.35 0.34 0.00 -0.04 0.00 0.00 33.50 32.98 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 2.03 0.00 -1.40 0.54 0.04 -1.87 -3.47 116.94 112.82 2c5b h PHE 213 Ca 0.00 0.00 -0.10 0.00 2.80 0.00 0.00 57.97 60.67 2c5b h PHE 213 Cb 0.57 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.74 2c5b h PHE 213 CO 0.27 0.12 -0.14 0.41 -0.60 0.00 0.00 178.31 178.37 2c5b n GLY 214 N 0.66 0.37 3.87 -1.45 0.00 -0.80 -3.95 105.19 103.88 2c5b n GLY 214 Ca 0.02 -0.57 -0.31 0.00 0.00 0.00 0.00 46.02 45.15 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 -2.92 6.63 -0.26 1.61 0.01 -1.12 -1.11 114.94 117.77 2c5b s ASN 215 Ca 0.07 1.07 -0.08 0.00 -0.71 0.00 0.00 52.86 53.20 2c5b s ASN 215 Cb -0.03 -2.29 -0.03 0.00 0.41 0.00 0.00 41.25 39.31 2c5b s ASN 215 CO 0.08 -0.21 0.10 -0.69 -1.51 0.00 0.00 177.10 174.87 2c5b s VAL 216 N -2.05 4.54 0.02 1.60 1.01 -0.17 0.42 120.40 125.77 2c5b s VAL 216 Ca 0.50 -0.12 -0.01 0.00 0.00 0.00 0.00 61.98 62.35 2c5b s VAL 216 Cb -0.11 -3.15 -0.04 0.00 0.00 0.00 0.00 36.38 33.09 2c5b s VAL 216 CO 0.23 0.30 0.17 0.26 0.00 0.00 0.00 175.10 176.07 2c5b s TRP 217 N 1.64 3.49 0.37 5.22 0.52 -0.32 -0.97 118.94 128.90 2c5b s TRP 217 Ca 0.06 0.29 0.06 0.00 0.02 0.00 0.00 56.10 56.53 2c5b s TRP 217 Cb -0.15 -1.78 -0.07 0.00 -1.15 0.00 0.00 33.47 30.31 2c5b s TRP 217 CO 0.05 0.61 0.01 0.95 0.02 0.00 0.00 176.95 178.60 2c5b s THR 218 N -1.38 1.77 -1.82 2.01 -4.23 -0.48 -2.05 115.64 109.46 2c5b s THR 218 Ca 0.29 -2.02 0.16 0.00 -1.18 0.00 0.00 61.69 58.95 2c5b s THR 218 Cb -0.13 -2.89 0.50 0.00 1.34 0.00 0.00 72.50 71.32 2c5b s THR 218 CO 0.21 -0.03 1.41 -0.46 -0.54 0.00 0.00 174.62 175.21 2c5b n ASN 219 N -0.86 3.12 -4.59 3.99 6.94 -0.72 -4.46 115.26 118.68 2c5b n ASN 219 Ca -0.04 -2.08 -0.43 0.00 -0.02 0.00 0.00 54.58 52.01 2c5b n ASN 219 Cb 0.66 -0.40 -0.03 0.00 -2.36 0.00 0.00 39.78 37.66 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 -1.39 4.22 0.80 1.53 1.01 -1.26 -4.86 121.20 121.25 2c5b s ILE 220 Ca 0.37 1.02 -0.12 0.00 0.00 0.00 0.00 60.65 61.92 2c5b s ILE 220 Cb 0.20 -4.60 0.07 0.00 0.01 0.00 0.00 42.46 38.14 2c5b s ILE 220 CO 0.23 -1.06 1.11 -2.28 0.00 0.00 0.00 174.94 172.94 2c5b s HIS 221 N 4.43 2.89 0.27 3.97 2.46 -1.26 -0.16 115.29 127.89 2c5b s HIS 221 Ca 0.44 1.05 -0.02 0.00 0.47 0.00 0.00 55.06 56.99 2c5b s HIS 221 Cb -0.08 -3.19 0.41 0.00 -0.13 0.00 0.00 32.58 29.59 2c5b s HIS 221 CO 0.29 -1.75 1.91 0.07 -2.47 0.00 0.00 174.74 172.79 2c5b h ARG 222 N -1.06 1.15 -0.39 2.88 0.11 -1.73 -2.11 114.38 113.24 2c5b h ARG 222 Ca -0.47 -0.07 0.04 0.00 0.10 0.00 0.00 59.98 59.58 2c5b h ARG 222 Cb 1.28 -0.26 -0.02 0.00 1.11 0.00 0.00 29.97 32.08 2c5b h ARG 222 CO 0.61 0.76 0.26 1.79 0.10 0.00 0.00 179.97 183.49 2c5b h THR 223 N 1.19 1.01 -0.17 0.08 1.35 -1.92 1.42 112.91 115.86 2c5b h THR 223 Ca 0.40 -0.13 -0.15 0.00 -0.55 0.00 0.00 66.41 65.98 2c5b h THR 223 Cb 0.07 0.60 -0.01 0.00 -1.73 0.00 0.00 68.15 67.08 2c5b h THR 223 CO -0.13 0.07 -0.52 0.44 -0.25 0.00 0.00 175.52 175.13 2c5b h ASP 224 N 0.38 0.53 0.22 5.36 3.45 -1.76 -3.04 116.42 121.55 2c5b h ASP 224 Ca 0.16 -0.27 -0.01 0.00 0.43 0.00 0.00 57.03 57.34 2c5b h ASP 224 Cb 0.17 -0.15 0.00 0.00 -0.56 0.00 0.00 39.33 38.79 2c5b h ASP 224 CO -0.04 0.95 -0.10 -0.07 -1.57 0.00 0.00 179.24 178.41 2c5b h LEU 225 N 0.38 -0.25 -0.36 1.55 3.38 -0.00 -2.97 115.31 117.04 2c5b h LEU 225 Ca 0.01 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.84 2c5b h LEU 225 Cb 1.03 0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.85 2c5b h LEU 225 CO 0.09 0.26 0.00 -1.84 0.09 0.00 0.00 178.44 177.05 2c5b n GLU 226 N -4.96 0.58 -0.00 1.13 0.28 0.45 -0.46 120.64 117.66 2c5b n GLU 226 Ca -0.05 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.95 2c5b n GLU 226 Cb 0.19 -1.10 -0.01 0.00 1.43 0.00 0.00 31.44 31.95 2c5b n GLU 226 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 177.13 178.14 2c5b n LYS 227 N -0.24 4.23 -0.12 3.44 4.81 -1.15 -4.29 118.16 124.84 2c5b n LYS 227 Ca 0.00 -0.00 0.11 0.00 -0.87 0.00 0.00 58.31 57.55 2c5b n LYS 227 Cb 0.05 -0.72 0.30 0.00 0.02 0.00 0.00 35.03 34.69 2c5b n LYS 227 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2c5b n ALA 228 N -1.21 2.48 -1.01 3.14 0.00 0.40 -4.94 120.51 119.37 2c5b n ALA 228 Ca 0.00 -0.70 -0.00 0.00 0.00 0.00 0.00 53.44 52.73 2c5b n ALA 228 Cb 0.02 -1.00 -0.00 0.00 0.00 0.00 0.00 19.45 18.47 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 1.28 0.47 3.64 0.00 0.00 -0.71 -5.02 105.19 104.86 2c5b n GLY 229 Ca 0.17 -0.26 -0.42 0.00 0.00 0.00 0.00 46.02 45.51 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 -1.96 4.79 0.34 -0.61 1.01 -0.32 -4.95 121.20 119.50 2c5b s ILE 230 Ca 0.00 1.65 0.03 0.00 0.00 0.00 0.00 60.65 62.33 2c5b s ILE 230 Cb 0.00 -4.17 -0.01 0.00 0.01 0.00 0.00 42.46 38.29 2c5b s ILE 230 CO 0.00 -0.12 0.10 0.61 0.00 0.00 0.00 174.94 175.52 2c5b n GLY 231 N 3.69 3.46 3.70 6.18 0.00 -1.26 -3.22 105.19 117.74 2c5b n GLY 231 Ca 0.07 -2.13 -0.42 0.00 0.00 0.00 0.00 46.02 43.54 2c5b n GLY 231 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2c5b n TYR 232 N -0.79 2.69 0.00 1.61 4.01 -1.26 -2.92 117.16 120.50 2c5b n TYR 232 Ca -0.07 -0.08 0.00 0.00 -0.16 0.00 0.00 57.90 57.59 2c5b n TYR 232 Cb 0.50 -2.71 0.00 0.00 -0.31 0.00 0.00 39.34 36.81 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 4.14 2.01 3.72 2.72 0.00 -0.09 -4.99 105.19 112.70 2c5b n GLY 233 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.10 3.24 -0.03 4.61 0.00 -1.15 -4.71 121.76 121.62 2c5b s ALA 234 Ca 0.00 0.51 -0.30 0.00 0.00 0.00 0.00 51.96 52.17 2c5b s ALA 234 Cb 0.00 -3.25 -0.05 0.00 0.00 0.00 0.00 23.12 19.82 2c5b s ALA 234 CO 0.00 -0.08 1.51 1.03 0.00 0.00 0.00 175.76 178.23 2c5b s ARG 235 N 0.32 4.23 0.13 0.00 0.52 -1.26 -0.65 118.95 122.24 2c5b s ARG 235 Ca 0.47 2.06 0.10 0.00 -0.52 0.00 0.00 55.73 57.84 2c5b s ARG 235 Cb -0.22 -3.76 -0.04 0.00 0.52 0.00 0.00 34.95 31.45 2c5b s ARG 235 CO 0.28 -0.72 -0.23 -0.51 0.02 0.00 0.00 175.30 174.15 2c5b s LEU 236 N 3.20 2.51 -0.33 2.53 1.43 0.29 -4.54 118.68 123.77 2c5b s LEU 236 Ca 0.68 -0.68 -0.04 0.00 -1.03 0.00 0.00 54.13 53.06 2c5b s LEU 236 Cb -0.32 -1.36 0.05 0.00 0.03 0.00 0.00 46.19 44.60 2c5b s LEU 236 CO 0.27 0.17 0.06 -0.60 0.23 0.00 0.00 176.35 176.48 2c5b s ARG 237 N -2.19 2.46 -0.25 1.70 3.52 -0.44 -2.73 118.95 121.02 2c5b s ARG 237 Ca 0.17 -1.29 -0.07 0.00 -0.13 0.00 0.00 55.73 54.41 2c5b s ARG 237 Cb -0.10 -3.34 -0.02 0.00 -1.56 0.00 0.00 34.95 29.93 2c5b s ARG 237 CO 0.08 -0.69 0.05 -1.17 -0.81 0.00 0.00 175.30 172.77 2c5b s LEU 238 N 1.30 3.35 -0.11 -0.88 2.96 -0.32 -2.47 118.68 122.51 2c5b s LEU 238 Ca -0.02 -0.24 0.01 0.00 -0.22 0.00 0.00 54.13 53.65 2c5b s LEU 238 Cb -0.20 -1.89 -0.02 0.00 0.50 0.00 0.00 46.19 44.58 2c5b s LEU 238 CO 0.00 -0.03 -0.13 -0.89 -1.32 0.00 0.00 176.35 173.98 2c5b s THR 239 N 1.59 3.07 0.36 3.68 2.01 0.84 0.25 115.64 127.43 2c5b s THR 239 Ca 0.06 -0.67 0.09 0.00 0.31 0.00 0.00 61.69 61.48 2c5b s THR 239 Cb -0.15 -2.27 -0.06 0.00 0.01 0.00 0.00 72.50 70.04 2c5b s THR 239 CO 0.02 0.54 0.03 -0.76 -0.69 0.00 0.00 174.62 173.76 2c5b s LEU 240 N 0.06 2.97 -0.14 4.42 1.43 -0.55 -1.14 118.68 125.74 2c5b s LEU 240 Ca -0.05 -1.06 0.00 0.00 -1.03 0.00 0.00 54.13 51.99 2c5b s LEU 240 Cb -0.15 -1.29 0.00 0.00 0.03 0.00 0.00 46.19 44.78 2c5b s LEU 240 CO 0.04 -0.30 0.00 -0.67 0.23 0.00 0.00 176.35 175.65 2c5b n ASP 241 N -0.98 -0.37 0.00 2.29 2.03 -0.88 -0.72 116.55 117.92 2c5b n ASP 241 Ca -0.04 0.03 0.00 0.00 0.52 0.00 0.00 54.79 55.30 2c5b n ASP 241 Cb 0.63 -0.78 0.00 0.00 -0.72 0.00 0.00 41.12 40.25 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 -0.02 2.63 0.05 0.27 0.00 -1.26 -4.71 105.19 102.15 2c5b n GLY 242 Ca -0.01 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.95 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 -0.41 0.66 -3.01 1.61 0.24 0.10 -4.93 118.33 112.59 2c5b n VAL 243 Ca 0.00 -0.38 -0.44 0.00 -2.04 0.00 0.00 64.34 61.48 2c5b n VAL 243 Cb 0.00 -0.78 -0.03 0.00 -1.47 0.00 0.00 33.84 31.56 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 -4.88 5.16 0.76 1.34 1.43 -0.84 -4.93 118.68 116.72 2c5b s LEU 244 Ca -0.07 -1.63 -0.11 0.00 -1.03 0.00 0.00 54.13 51.29 2c5b s LEU 244 Cb 0.03 -2.35 0.05 0.00 0.03 0.00 0.00 46.19 43.94 2c5b s LEU 244 CO 0.37 -1.13 1.08 -2.84 0.23 0.00 0.00 176.35 174.05 2c5b s PRO 245 N 2.80 2.42 -0.03 1.29 0.02 -1.26 -1.49 135.00 138.76 2c5b s PRO 245 Ca 0.21 0.84 -0.10 0.00 0.02 0.00 0.00 61.00 61.98 2c5b s PRO 245 Cb -0.15 -1.94 0.01 0.00 0.02 0.00 0.00 34.50 32.44 2c5b s PRO 245 CO 0.01 -1.44 0.22 -0.06 -0.33 0.00 0.00 177.00 175.40 2c5b s PHE 246 N -3.07 -0.11 -0.06 6.54 0.08 0.14 -4.92 117.98 116.59 2c5b s PHE 246 Ca 0.60 0.19 -0.01 0.00 0.12 0.00 0.00 56.93 57.83 2c5b s PHE 246 Cb -0.15 0.03 0.03 0.00 -0.57 0.00 0.00 43.02 42.36 2c5b s PHE 246 CO 0.55 -0.27 0.01 -1.21 -0.10 0.00 0.00 175.22 174.19 2c5b s GLU 247 N -0.96 0.45 0.13 0.44 2.02 -1.26 -1.17 118.70 118.34 2c5b s GLU 247 Ca -0.10 0.14 -0.24 0.00 0.02 0.00 0.00 54.97 54.78 2c5b s GLU 247 Cb -0.05 -0.80 0.07 0.00 0.10 0.00 0.00 34.13 33.45 2c5b s GLU 247 CO 0.02 -0.27 0.69 0.00 0.02 0.00 0.00 175.26 175.72 2c5b s ALA 248 N 1.78 -1.63 0.57 5.21 0.00 -1.11 -4.95 121.76 121.64 2c5b s ALA 248 Ca 0.02 0.56 -0.19 0.00 0.00 0.00 0.00 51.96 52.34 2c5b s ALA 248 Cb -0.13 0.76 -0.05 0.00 0.00 0.00 0.00 23.12 23.71 2c5b s ALA 248 CO -0.04 -0.78 1.17 -1.25 0.00 0.00 0.00 175.76 174.87 2c5b s PRO 249 N -3.59 3.14 -0.08 0.00 0.04 -1.26 -0.55 135.00 132.69 2c5b s PRO 249 Ca 0.03 1.73 -0.30 0.00 0.04 0.00 0.00 61.00 62.50 2c5b s PRO 249 Cb -0.01 -1.96 -0.04 0.00 0.04 0.00 0.00 34.50 32.53 2c5b s PRO 249 CO -0.10 -1.05 1.39 -1.17 0.04 0.00 0.00 177.00 176.11 2c5b s LEU 250 N -3.96 4.26 0.20 -3.56 2.96 0.18 -4.07 118.68 114.68 2c5b s LEU 250 Ca 0.75 1.95 0.08 0.00 -0.22 0.00 0.00 54.13 56.69 2c5b s LEU 250 Cb -0.27 -3.54 -0.05 0.00 0.50 0.00 0.00 46.19 42.83 2c5b s LEU 250 CO 0.30 -0.77 -0.15 0.42 -1.32 0.00 0.00 176.35 174.83 2c5b s THR 251 N 3.23 1.77 0.25 3.68 -4.23 0.17 -0.91 115.64 119.59 2c5b s THR 251 Ca 0.62 -2.14 -0.06 0.00 -1.18 0.00 0.00 61.69 58.93 2c5b s THR 251 Cb -0.27 -1.99 0.25 0.00 1.34 0.00 0.00 72.50 71.82 2c5b s THR 251 CO 0.22 -0.52 1.91 -0.65 -0.54 0.00 0.00 174.62 175.04 2c5b h PRO 252 N 2.72 1.24 0.00 3.99 0.11 -1.95 -3.37 132.00 134.75 2c5b h PRO 252 Ca -0.39 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2c5b h PRO 252 Cb 1.22 -0.28 0.00 0.00 0.11 0.00 0.00 31.00 32.05 2c5b h PRO 252 CO 0.59 0.82 0.00 -2.37 -0.21 0.00 0.00 178.00 176.84 2c5b n THR 253 N -4.43 0.00 0.09 -1.15 5.66 -1.26 -4.53 114.28 108.66 2c5b n THR 253 Ca 0.12 0.00 -0.18 0.00 -3.05 0.00 0.00 64.05 60.94 2c5b n THR 253 Cb 0.05 0.00 -0.14 0.00 -1.55 0.00 0.00 70.33 68.69 2c5b n THR 253 CO 0.00 0.00 0.00 -0.26 -3.05 0.00 0.00 175.07 171.76 2c5b h PHE 254 N 0.90 0.57 0.00 1.09 0.04 -1.97 -3.30 116.94 114.27 2c5b h PHE 254 Ca 0.00 -0.42 0.00 0.00 2.80 0.00 0.00 57.97 60.35 2c5b h PHE 254 Cb 0.00 -0.02 0.00 0.00 2.20 0.00 0.00 35.95 38.13 2c5b h PHE 254 CO 0.00 1.41 0.00 0.00 -0.60 0.00 0.00 178.31 179.12 2c5b n ALA 255 N -2.66 1.46 0.06 2.45 0.00 -1.26 -2.67 120.51 117.89 2c5b n ALA 255 Ca -0.15 -0.03 -0.11 0.00 0.00 0.00 0.00 53.44 53.15 2c5b n ALA 255 Cb 1.05 -1.12 -0.13 0.00 0.00 0.00 0.00 19.45 19.25 2c5b n ALA 255 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2c5b h ASP 256 N 0.00 0.14 0.00 0.00 3.32 -1.99 -3.16 116.42 114.74 2c5b h ASP 256 Ca 0.00 -0.17 0.00 0.00 0.02 0.00 0.00 57.03 56.88 2c5b h ASP 256 Cb 0.08 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.59 2c5b h ASP 256 CO 0.00 1.14 0.36 0.00 -1.72 0.00 0.00 179.24 179.03 2c5b h ALA 257 N 0.84 1.28 0.00 3.45 0.00 -1.72 -3.47 119.26 119.63 2c5b h ALA 257 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2c5b h ALA 257 Cb 1.88 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.67 2c5b h ALA 257 CO 0.14 -0.28 0.00 0.41 0.00 0.00 0.00 179.25 179.52 2c5b n GLY 258 N -1.27 0.95 3.64 0.00 0.00 -1.20 -4.72 105.19 102.59 2c5b n GLY 258 Ca -0.01 -1.03 -0.38 0.00 0.00 0.00 0.00 46.02 44.60 2c5b n GLY 258 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2c5b n GLU 259 N 0.25 1.07 -1.71 1.61 -0.58 -1.26 -4.94 120.64 115.09 2c5b n GLU 259 Ca 0.00 0.41 -0.42 0.00 -0.42 0.00 0.00 57.16 56.73 2c5b n GLU 259 Cb 0.00 -2.23 -0.03 0.00 -0.57 0.00 0.00 31.44 28.60 2c5b n GLU 259 CO 0.00 0.00 0.00 -0.89 -0.48 0.00 0.00 177.13 175.76 2c5b n ILE 260 N -1.51 0.14 0.00 -3.67 5.41 -1.26 -2.10 119.36 116.36 2c5b n ILE 260 Ca 0.13 -0.02 0.00 0.00 1.00 0.00 0.00 62.75 63.85 2c5b n ILE 260 Cb 0.46 -2.06 0.00 0.00 -0.71 0.00 0.00 39.64 37.34 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 4.09 2.91 3.73 7.39 0.00 -0.49 -4.99 105.19 117.83 2c5b n GLY 261 Ca 0.17 0.00 -0.34 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 -1.05 4.42 -0.09 1.61 -0.87 -0.89 -4.54 114.94 113.51 2c5b s ASN 262 Ca 0.00 2.29 -0.26 0.00 -1.57 0.00 0.00 52.86 53.33 2c5b s ASN 262 Cb 0.00 -2.58 -0.03 0.00 -0.02 0.00 0.00 41.25 38.62 2c5b s ASN 262 CO 0.00 -2.11 0.82 -0.63 -2.57 0.00 0.00 177.10 172.61 2c5b s ILE 263 N -2.02 4.94 -0.16 0.60 -1.09 -1.26 -0.69 121.20 121.51 2c5b s ILE 263 Ca 0.73 1.67 0.01 0.00 -2.23 0.00 0.00 60.65 60.83 2c5b s ILE 263 Cb -0.28 -4.15 0.01 0.00 -1.58 0.00 0.00 42.46 36.47 2c5b s ILE 263 CO 0.44 0.13 -0.18 0.00 -1.23 0.00 0.00 174.94 174.10 2c5b s ALA 264 N 1.42 2.38 -0.25 9.38 0.00 0.45 -4.72 121.76 130.41 2c5b s ALA 264 Ca 0.41 -1.11 -0.09 0.00 0.00 0.00 0.00 51.96 51.17 2c5b s ALA 264 Cb -0.18 -1.15 -0.04 0.00 0.00 0.00 0.00 23.12 21.75 2c5b s ALA 264 CO 0.18 -0.12 0.13 0.42 0.00 0.00 0.00 175.76 176.36 2c5b s ILE 265 N 0.96 4.88 0.15 0.00 1.01 -1.26 -1.38 121.20 125.55 2c5b s ILE 265 Ca -0.03 0.02 -0.03 0.00 0.00 0.00 0.00 60.65 60.61 2c5b s ILE 265 Cb -0.15 -3.29 -0.03 0.00 0.01 0.00 0.00 42.46 39.00 2c5b s ILE 265 CO -0.04 0.32 0.12 -0.72 0.00 0.00 0.00 174.94 174.62 2c5b s TYR 266 N 1.47 0.78 -0.20 3.97 -0.85 -0.49 -0.66 117.35 121.37 2c5b s TYR 266 Ca 0.06 -1.13 -0.18 0.00 -0.52 0.00 0.00 57.07 55.30 2c5b s TYR 266 Cb -0.15 -0.38 -0.03 0.00 0.38 0.00 0.00 41.96 41.78 2c5b s TYR 266 CO 0.06 -0.58 0.52 -0.51 -1.52 0.00 0.00 175.55 173.52 2c5b s LEU 267 N -3.04 4.14 1.16 -3.49 1.43 -1.26 0.35 118.68 117.98 2c5b s LEU 267 Ca 0.24 0.67 -0.19 0.00 -1.03 0.00 0.00 54.13 53.82 2c5b s LEU 267 Cb 0.06 -2.71 0.28 0.00 0.03 0.00 0.00 46.19 43.85 2c5b s LEU 267 CO 0.02 -0.18 1.17 0.54 0.23 0.00 0.00 176.35 178.13 2c5b s ASN 268 N 1.17 1.31 0.00 2.29 2.20 0.45 -4.83 114.94 117.53 2c5b s ASN 268 Ca 0.24 0.48 0.14 0.00 -0.94 0.00 0.00 52.86 52.77 2c5b s ASN 268 Cb -0.15 -0.62 0.64 0.00 -2.00 0.00 0.00 41.25 39.11 2c5b s ASN 268 CO 0.10 -3.87 1.39 -1.54 -2.94 0.00 0.00 177.10 170.24 2c5b n SER 269 N -4.56 0.00 -0.65 3.54 3.41 -1.26 -1.85 113.62 112.24 2c5b n SER 269 Ca 0.15 0.28 0.08 0.00 -0.26 0.00 0.00 58.87 59.12 2c5b n SER 269 Cb 0.60 -0.38 0.07 0.00 -0.26 0.00 0.00 64.21 64.23 2c5b n SER 269 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2c5b n ARG 270 N -1.38 1.27 -0.30 4.33 5.12 -1.26 -3.62 116.66 120.81 2c5b n ARG 270 Ca 0.05 -1.48 0.00 0.00 -1.93 0.00 0.00 57.85 54.49 2c5b n ARG 270 Cb 0.13 -1.31 0.00 0.00 -1.16 0.00 0.00 32.46 30.12 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 0.91 1.03 3.39 -0.13 0.00 -0.77 -4.54 105.19 105.08 2c5b n GLY 271 Ca 0.10 -0.26 -0.30 0.00 0.00 0.00 0.00 46.02 45.56 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 2.36 0.14 1.61 2.02 -1.26 -1.85 117.35 118.37 2c5b s TYR 272 Ca 0.00 -0.37 -0.33 0.00 -0.37 0.00 0.00 57.07 56.00 2c5b s TYR 272 Cb 0.00 -1.32 -0.13 0.00 -0.40 0.00 0.00 41.96 40.11 2c5b s TYR 272 CO 0.00 0.27 1.65 -0.11 -1.57 0.00 0.00 175.55 175.80 2c5b n LEU 273 N 1.21 3.37 -4.15 -1.29 7.94 0.78 -0.41 117.00 124.45 2c5b n LEU 273 Ca -0.17 1.06 -0.10 0.00 -1.11 0.00 0.00 56.01 55.69 2c5b n LEU 273 Cb 0.53 -1.46 -0.10 0.00 0.53 0.00 0.00 43.42 42.92 2c5b n LEU 273 CO 0.24 -0.14 -0.32 -0.44 -1.11 0.00 0.00 177.39 175.61 2c5b s SER 274 N 1.41 0.55 -0.02 1.96 0.01 0.16 -1.39 113.70 116.38 2c5b s SER 274 Ca 0.80 -1.15 -0.06 0.00 1.31 0.00 0.00 55.95 56.85 2c5b s SER 274 Cb -0.63 0.23 0.01 0.00 0.21 0.00 0.00 66.02 65.84 2c5b s SER 274 CO 0.38 -0.66 0.14 -0.51 0.41 0.00 0.00 173.24 173.00 2c5b s ILE 275 N -3.93 0.05 0.21 1.44 2.07 -0.14 -1.39 121.20 119.50 2c5b s ILE 275 Ca 0.20 -0.39 -0.22 0.00 -1.41 0.00 0.00 60.65 58.82 2c5b s ILE 275 Cb 0.07 -0.33 0.05 0.00 0.13 0.00 0.00 42.46 42.38 2c5b s ILE 275 CO -0.01 -0.21 0.66 0.00 -1.91 0.00 0.00 174.94 173.47 2c5b s ALA 276 N -0.73 -1.44 -0.00 1.50 0.00 -0.48 -1.00 121.76 119.61 2c5b s ALA 276 Ca -0.08 0.15 -0.10 0.00 0.00 0.00 0.00 51.96 51.93 2c5b s ALA 276 Cb -0.05 0.86 -0.05 0.00 0.00 0.00 0.00 23.12 23.88 2c5b s ALA 276 CO 0.01 -0.89 0.32 1.03 0.00 0.00 0.00 175.76 176.23 2c5b s ARG 277 N -3.80 3.71 -0.31 0.00 0.52 -1.25 -0.41 118.95 117.41 2c5b s ARG 277 Ca 0.06 0.15 -0.29 0.00 -0.52 0.00 0.00 55.73 55.13 2c5b s ARG 277 Cb -0.03 -3.13 -0.01 0.00 0.52 0.00 0.00 34.95 32.29 2c5b s ARG 277 CO -0.04 0.67 1.64 1.21 0.02 0.00 0.00 175.30 178.80 2c5b s ASN 278 N -1.36 6.17 -1.31 0.23 2.47 0.13 -3.32 114.94 117.94 2c5b s ASN 278 Ca 0.25 1.30 -0.08 0.00 0.42 0.00 0.00 52.86 54.76 2c5b s ASN 278 Cb -0.14 -2.53 -0.00 0.00 -1.45 0.00 0.00 41.25 37.12 2c5b s ASN 278 CO 0.13 -1.49 0.56 0.00 -3.72 0.00 0.00 177.10 172.59 2c5b n ALA 279 N 9.29 -2.20 -3.57 1.71 0.00 -1.26 -1.40 120.51 123.08 2c5b n ALA 279 Ca 0.20 -0.26 -0.06 0.00 0.00 0.00 0.00 53.44 53.31 2c5b n ALA 279 Cb 0.46 -2.37 -0.02 0.00 0.00 0.00 0.00 19.45 17.53 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 -3.77 -1.84 0.04 0.00 0.00 -1.21 -4.63 121.76 110.35 2c5b s ALA 280 Ca 0.16 0.89 -0.25 0.00 0.00 0.00 0.00 51.96 52.76 2c5b s ALA 280 Cb -0.06 0.40 -0.05 0.00 0.00 0.00 0.00 23.12 23.40 2c5b s ALA 280 CO 0.88 -0.77 0.79 0.45 0.00 0.00 0.00 175.76 177.11 2c5b s SER 281 N -2.56 7.22 -0.19 0.00 0.15 -1.25 -3.93 113.70 113.13 2c5b s SER 281 Ca 0.07 1.46 -0.07 0.00 0.70 0.00 0.00 55.95 58.11 2c5b s SER 281 Cb -0.01 -2.48 -0.21 0.00 -1.71 0.00 0.00 66.02 61.62 2c5b s SER 281 CO -0.06 -0.02 0.09 -0.11 1.20 0.00 0.00 173.24 174.34 2c5b n LEU 282 N 2.95 2.56 0.04 3.45 7.94 -0.66 -4.65 117.00 128.63 2c5b n LEU 282 Ca -0.02 0.15 -0.11 0.00 -1.11 0.00 0.00 56.01 54.92 2c5b n LEU 282 Cb 0.50 -1.01 -0.08 0.00 0.53 0.00 0.00 43.42 43.37 2c5b n LEU 282 CO 0.48 0.77 0.41 0.00 -1.11 0.00 0.00 177.39 177.93 2c5b h ALA 283 N -0.14 -0.18 0.14 1.96 0.00 -1.45 -3.36 119.26 116.22 2c5b h ALA 283 Ca -0.49 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.17 2c5b h ALA 283 Cb 1.85 0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.71 2c5b h ALA 283 CO -0.06 -0.27 -0.07 1.88 0.00 0.00 0.00 179.25 180.74 2c5b h TYR 284 N -0.85 -0.17 -0.43 0.00 0.05 -1.84 0.17 116.97 113.90 2c5b h TYR 284 Ca -0.02 -0.00 0.12 0.00 0.05 0.00 0.00 58.73 58.88 2c5b h TYR 284 Cb 0.54 0.06 -0.02 0.00 1.01 0.00 0.00 36.73 38.32 2c5b h TYR 284 CO 0.10 -0.01 0.35 -1.35 -1.05 0.00 0.00 178.16 176.21 2c5b h PRO 285 N -0.30 0.00 -0.30 4.88 0.11 -1.83 0.25 132.00 134.81 2c5b h PRO 285 Ca -0.02 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.09 2c5b h PRO 285 Cb 0.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.35 2c5b h PRO 285 CO 0.03 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 178.48 2c5b n TYR 286 N -4.12 0.38 -3.96 0.65 4.01 -1.00 -4.99 117.16 108.13 2c5b n TYR 286 Ca 0.07 -0.27 -0.29 0.00 -0.16 0.00 0.00 57.90 57.25 2c5b n TYR 286 Cb 0.55 -0.01 -0.02 0.00 -0.31 0.00 0.00 39.34 39.55 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 1.00 -1.62 -2.61 -0.72 8.25 0.86 -4.97 115.22 115.42 2c5b n HIS 287 Ca 0.14 0.62 -0.31 0.00 -0.26 0.00 0.00 57.72 57.91 2c5b n HIS 287 Cb 0.47 -3.49 -0.03 0.00 1.12 0.00 0.00 29.99 28.07 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 -6.98 3.70 0.07 2.41 1.43 -0.00 -5.00 118.68 114.31 2c5b s LEU 288 Ca 0.13 1.29 -0.14 0.00 -1.03 0.00 0.00 54.13 54.38 2c5b s LEU 288 Cb -0.05 -4.21 0.02 0.00 0.03 0.00 0.00 46.19 41.98 2c5b s LEU 288 CO 0.91 -0.51 0.33 -0.54 0.23 0.00 0.00 176.35 176.76 2c5b s LYS 289 N -4.09 0.90 0.06 1.70 -0.14 -1.26 -4.74 119.74 112.18 2c5b s LYS 289 Ca 0.54 -0.60 -0.30 0.00 -1.36 0.00 0.00 55.97 54.25 2c5b s LYS 289 Cb -0.10 0.39 -0.16 0.00 -1.68 0.00 0.00 37.83 36.28 2c5b s LYS 289 CO 0.34 -0.31 0.74 -1.91 -0.76 0.00 0.00 175.35 173.45 2c5b n GLU 290 N 0.26 0.00 0.00 1.68 2.13 -1.26 -2.79 120.64 120.66 2c5b n GLU 290 Ca -0.17 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.65 2c5b n GLU 290 Cb 0.61 -1.12 0.00 0.00 0.27 0.00 0.00 31.44 31.20 2c5b n GLU 290 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2c5b n GLY 291 N 1.43 0.99 3.77 8.31 0.00 0.22 -4.99 105.19 114.91 2c5b n GLY 291 Ca 0.16 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.68 4.18 0.59 1.61 -1.94 -1.12 -4.69 119.30 117.26 2c5b s MET 292 Ca 0.00 1.94 -0.18 0.00 -1.71 0.00 0.00 55.69 55.74 2c5b s MET 292 Cb 0.00 -2.83 -0.06 0.00 2.01 0.00 0.00 34.83 33.95 2c5b s MET 292 CO 0.00 -0.24 0.83 -1.13 -0.01 0.00 0.00 175.02 174.47 2c5b n SER 293 N 0.37 0.20 -3.43 3.03 3.41 -1.26 0.85 113.62 116.78 2c5b n SER 293 Ca 0.03 0.78 -0.07 0.00 -0.26 0.00 0.00 58.87 59.35 2c5b n SER 293 Cb 0.45 -1.32 -0.07 0.00 -0.26 0.00 0.00 64.21 63.01 2c5b n SER 293 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2c5b s ALA 294 N -1.58 -1.33 -0.01 7.33 0.00 -0.20 -2.07 121.76 123.89 2c5b s ALA 294 Ca 0.74 1.30 0.07 0.00 0.00 0.00 0.00 51.96 54.07 2c5b s ALA 294 Cb -0.42 -1.65 -0.02 0.00 0.00 0.00 0.00 23.12 21.03 2c5b s ALA 294 CO 0.49 -1.10 -0.24 0.50 0.00 0.00 0.00 175.76 175.41 2c5b s ARG 295 N 2.63 1.93 0.03 0.00 3.52 -0.29 -1.23 118.95 125.54 2c5b s ARG 295 Ca 0.09 -0.87 0.02 0.00 -0.13 0.00 0.00 55.73 54.84 2c5b s ARG 295 Cb -0.14 -1.87 -0.02 0.00 -1.56 0.00 0.00 34.95 31.36 2c5b s ARG 295 CO -0.16 0.51 -0.07 0.54 -0.81 0.00 0.00 175.30 175.31 2c5b s VAL 296 N -0.57 0.52 -0.02 7.11 0.11 -0.78 -0.11 120.40 126.65 2c5b s VAL 296 Ca 0.09 -0.86 -0.22 0.00 -2.93 0.00 0.00 61.98 58.06 2c5b s VAL 296 Cb -0.09 -0.55 0.04 0.00 -1.53 0.00 0.00 36.38 34.25 2c5b s VAL 296 CO -0.01 -0.25 0.47 -1.83 -3.33 0.00 0.00 175.10 170.15 2c5b s GLU 297 N -1.21 0.85 0.00 1.54 -1.05 -1.03 -1.28 118.70 116.52 2c5b s GLU 297 Ca -0.07 -0.03 0.31 0.00 -0.15 0.00 0.00 54.97 55.03 2c5b s GLU 297 Cb -0.08 0.39 1.66 0.00 -0.44 0.00 0.00 34.13 35.66 2c5b s GLU 297 CO 0.00 -0.25 2.09 0.00 0.95 0.00 0.00 175.26 178.05