#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cbx s PRO 9 N 0.00 4.23 -0.08 5.56 0.02 -1.26 -4.84 135.00 138.63 2cbx s PRO 9 Ca 0.00 2.39 0.05 0.00 0.02 0.00 0.00 61.00 63.46 2cbx s PRO 9 Cb 0.00 -3.07 -0.01 0.00 0.02 0.00 0.00 34.50 31.45 2cbx s PRO 9 CO 0.00 -0.45 -0.24 0.42 -0.33 0.00 0.00 177.00 176.40 2cbx s ILE 10 N -0.29 2.02 -0.21 2.83 1.01 -1.26 0.00 121.20 125.30 2cbx s ILE 10 Ca 0.58 -1.02 -0.03 0.00 0.00 0.00 0.00 60.65 60.18 2cbx s ILE 10 Cb -0.44 -1.72 -0.01 0.00 0.01 0.00 0.00 42.46 40.31 2cbx s ILE 10 CO 0.48 0.56 -0.07 -0.63 0.00 0.00 0.00 174.94 175.28 2cbx s ILE 11 N 0.08 3.20 -0.23 2.92 1.01 -0.41 -1.26 121.20 126.51 2cbx s ILE 11 Ca -0.10 -0.56 -0.14 0.00 0.00 0.00 0.00 60.65 59.85 2cbx s ILE 11 Cb -0.16 -2.44 -0.04 0.00 0.01 0.00 0.00 42.46 39.83 2cbx s ILE 11 CO 0.06 0.45 0.31 0.00 0.00 0.00 0.00 174.94 175.76 2cbx s ALA 12 N 1.35 3.57 -0.21 9.38 0.00 0.33 -0.20 121.76 135.98 2cbx s ALA 12 Ca 0.04 -0.70 0.01 0.00 0.00 0.00 0.00 51.96 51.31 2cbx s ALA 12 Cb -0.14 -2.54 0.03 0.00 0.00 0.00 0.00 23.12 20.46 2cbx s ALA 12 CO -0.04 -0.33 -0.16 0.12 0.00 0.00 0.00 175.76 175.36 2cbx s PHE 13 N 1.36 2.93 -0.12 0.00 5.36 0.89 -0.61 117.98 127.79 2cbx s PHE 13 Ca 0.14 -1.75 0.00 0.00 -0.96 0.00 0.00 56.93 54.37 2cbx s PHE 13 Cb -0.15 -1.95 0.02 0.00 -0.34 0.00 0.00 43.02 40.61 2cbx s PHE 13 CO 0.07 -0.80 -0.10 1.41 -1.46 0.00 0.00 175.22 174.34 2cbx s MET 14 N 1.26 1.77 0.30 10.12 -2.45 -0.22 0.01 119.30 130.10 2cbx s MET 14 Ca 0.01 -0.36 0.05 0.00 -1.25 0.00 0.00 55.69 54.15 2cbx s MET 14 Cb -0.15 -1.70 -0.03 0.00 1.25 0.00 0.00 34.83 34.19 2cbx s MET 14 CO -0.10 -0.21 0.24 -1.54 1.05 0.00 0.00 175.02 174.46 2cbx s SER 15 N 1.49 1.32 -0.23 1.11 1.04 -0.83 -0.07 113.70 117.53 2cbx s SER 15 Ca 0.02 -1.67 0.14 0.00 0.48 0.00 0.00 55.95 54.93 2cbx s SER 15 Cb -0.13 0.51 0.66 0.00 0.10 0.00 0.00 66.02 67.16 2cbx s SER 15 CO -0.07 -1.00 1.60 -0.90 0.98 0.00 0.00 173.24 173.84 2cbx n ASP 16 N -1.23 4.62 0.15 7.02 5.75 -0.89 -3.92 116.55 128.05 2cbx n ASP 16 Ca 0.06 -3.06 0.13 0.00 -0.01 0.00 0.00 54.79 51.91 2cbx n ASP 16 Cb 0.63 -0.63 0.46 0.00 -1.03 0.00 0.00 41.12 40.56 2cbx n ASP 16 CO 0.00 0.00 0.00 -0.07 -0.11 0.00 0.00 177.20 177.02 2cbx h LEU 17 N 2.66 0.00 0.00 -2.12 3.38 -1.85 -3.45 115.31 113.93 2cbx h LEU 17 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2cbx h LEU 17 Cb 1.78 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.53 2cbx h LEU 17 CO 0.40 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.54 2cbx n GLY 18 N 0.53 -2.32 0.49 0.83 0.00 0.72 -4.70 105.19 100.75 2cbx n GLY 18 Ca 0.03 -1.56 0.06 0.00 0.00 0.00 0.00 46.02 44.55 2cbx n GLY 18 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2cbx n THR 19 N -0.51 1.29 0.28 2.61 -2.24 -1.26 -4.72 114.28 109.72 2cbx n THR 19 Ca 0.00 -1.83 0.03 0.00 -2.27 0.00 0.00 64.05 59.98 2cbx n THR 19 Cb 0.00 0.10 -0.04 0.00 -2.10 0.00 0.00 70.33 68.28 2cbx n THR 19 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2cbx n THR 20 N -0.77 0.00 -3.51 4.28 -2.24 -1.26 -5.04 114.28 105.74 2cbx n THR 20 Ca 0.12 -0.30 0.00 0.00 -2.27 0.00 0.00 64.05 61.59 2cbx n THR 20 Cb 0.74 0.89 0.00 0.00 -2.10 0.00 0.00 70.33 69.85 2cbx n THR 20 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2cbx n ASP 21 N -1.27 0.45 -0.55 3.42 5.75 -1.26 -5.05 116.55 118.05 2cbx n ASP 21 Ca 0.01 -0.51 0.08 0.00 -0.01 0.00 0.00 54.79 54.36 2cbx n ASP 21 Cb 0.12 0.00 0.26 0.00 -1.03 0.00 0.00 41.12 40.48 2cbx n ASP 21 CO 0.00 0.00 0.00 -0.90 -0.11 0.00 0.00 177.20 176.19 2cbx n ASP 22 N -1.29 1.63 0.03 -1.12 5.75 -1.26 -4.43 116.55 115.86 2cbx n ASP 22 Ca 0.00 -1.85 -0.10 0.00 -0.01 0.00 0.00 54.79 52.83 2cbx n ASP 22 Cb 0.00 -0.16 -0.04 0.00 -1.03 0.00 0.00 41.12 39.89 2cbx n ASP 22 CO 0.00 0.00 0.00 0.28 -0.11 0.00 0.00 177.20 177.37 2cbx h SER 23 N 1.95 -0.30 -0.41 -1.12 0.02 -1.93 0.15 113.55 111.90 2cbx h SER 23 Ca 0.00 0.05 -0.09 0.00 -0.84 0.00 0.00 61.79 60.92 2cbx h SER 23 Cb 0.44 0.14 -0.02 0.00 0.14 0.00 0.00 62.40 63.10 2cbx h SER 23 CO 0.00 -0.14 -0.05 0.58 -1.14 0.00 0.00 176.83 176.08 2cbx h VAL 24 N -0.15 1.25 -0.67 2.27 2.07 -1.85 -2.93 116.25 116.24 2cbx h VAL 24 Ca 0.05 -1.10 -0.06 0.00 0.82 0.00 0.00 66.70 66.42 2cbx h VAL 24 Cb 0.23 0.93 -0.03 0.00 -1.52 0.00 0.00 31.29 30.90 2cbx h VAL 24 CO -0.14 0.38 0.19 0.00 0.02 0.00 0.00 177.57 178.03 2cbx h ALA 25 N 1.18 1.08 -0.56 1.67 0.00 -1.67 -0.85 119.26 120.11 2cbx h ALA 25 Ca 0.14 -0.22 0.05 0.00 0.00 0.00 0.00 54.91 54.88 2cbx h ALA 25 Cb 0.53 -0.26 -0.05 0.00 0.00 0.00 0.00 17.79 18.00 2cbx h ALA 25 CO 0.03 0.62 0.28 1.96 0.00 0.00 0.00 179.25 182.15 2cbx h GLN 26 N 1.00 0.52 -0.18 0.00 4.20 -0.61 0.73 115.11 120.77 2cbx h GLN 26 Ca 0.22 -0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.89 2cbx h GLN 26 Cb 0.30 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 27.96 2cbx h GLN 26 CO -0.01 0.35 0.09 0.00 -0.67 0.00 0.00 178.83 178.59 2cbx h LYS 28 N 0.16 0.87 -0.59 0.00 1.57 -0.86 -1.20 116.57 116.52 2cbx h LYS 28 Ca 0.06 -0.15 0.08 0.00 -1.87 0.00 0.00 60.65 58.77 2cbx h LYS 28 Cb 0.11 -0.14 -0.07 0.00 0.08 0.00 0.00 32.23 32.21 2cbx h LYS 28 CO -0.01 0.74 0.23 0.78 -0.57 0.00 0.00 179.45 180.62 2cbx h GLY 29 N 0.80 0.82 1.51 3.86 0.00 -0.79 -0.12 103.07 109.14 2cbx h GLY 29 Ca 0.20 -0.13 -0.09 0.00 0.00 0.00 0.00 47.33 47.30 2cbx h GLY 29 CO -0.02 0.01 -0.20 1.41 0.00 0.00 0.00 176.54 177.74 2cbx h LEU 30 N 0.43 0.58 -0.05 3.11 3.38 -1.22 0.42 115.31 121.96 2cbx h LEU 30 Ca 0.29 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2cbx h LEU 30 Cb 0.33 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.92 2cbx h LEU 30 CO -0.27 0.79 0.03 0.24 0.09 0.00 0.00 178.44 179.31 2cbx h MET 31 N 0.52 0.07 -0.34 1.13 2.86 -0.20 -0.67 114.93 118.30 2cbx h MET 31 Ca 0.08 -0.00 -0.10 0.00 -2.06 0.00 0.00 59.70 57.62 2cbx h MET 31 Cb 0.64 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.27 2cbx h MET 31 CO 0.05 0.06 -0.19 1.88 1.06 0.00 0.00 176.91 179.76 2cbx h TYR 32 N 0.06 0.71 -0.56 -0.22 0.05 -0.98 0.15 116.97 116.17 2cbx h TYR 32 Ca 0.02 -0.14 0.06 0.00 0.05 0.00 0.00 58.73 58.72 2cbx h TYR 32 Cb 0.01 -0.18 -0.05 0.00 1.01 0.00 0.00 36.73 37.52 2cbx h TYR 32 CO -0.07 0.78 0.27 0.77 -1.05 0.00 0.00 178.16 178.87 2cbx h SER 33 N 0.57 0.37 0.42 3.88 0.02 -0.65 -2.92 113.55 115.24 2cbx h SER 33 Ca 0.09 0.04 -0.31 0.00 -0.84 0.00 0.00 61.79 60.77 2cbx h SER 33 Cb 0.65 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 63.15 2cbx h SER 33 CO 0.05 0.25 -1.60 0.40 -1.14 0.00 0.00 176.83 174.78 2cbx h ILE 34 N 0.51 1.07 -2.78 3.27 2.04 -0.87 -3.40 117.51 117.35 2cbx h ILE 34 Ca 0.26 -2.74 -0.60 0.00 1.00 0.00 0.00 64.86 62.78 2cbx h ILE 34 Cb 0.20 2.70 -0.40 0.00 -0.74 0.00 0.00 36.82 38.59 2cbx h ILE 34 CO -0.20 0.80 -0.78 0.00 0.00 0.00 0.00 178.15 177.97 2cbx h PRO 36 N 6.05 0.43 -0.16 0.00 0.11 -1.74 -1.50 132.00 135.20 2cbx h PRO 36 Ca 0.13 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.21 2cbx h PRO 36 Cb 0.88 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.89 2cbx h PRO 36 CO 0.49 0.28 0.00 -0.40 -0.21 0.00 0.00 178.00 178.16 2cbx n ASP 37 N -4.48 0.89 -4.78 -2.05 5.68 -1.26 -4.94 116.55 105.61 2cbx n ASP 37 Ca 0.04 -1.95 -0.34 0.00 -0.50 0.00 0.00 54.79 52.04 2cbx n ASP 37 Cb 0.15 -0.11 0.01 0.00 -1.14 0.00 0.00 41.12 40.03 2cbx n ASP 37 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 2cbx s VAL 38 N -1.79 3.39 -0.23 2.12 0.11 -0.56 -4.17 120.40 119.26 2cbx s VAL 38 Ca 0.14 0.78 -0.02 0.00 -2.93 0.00 0.00 61.98 59.94 2cbx s VAL 38 Cb 0.07 -3.29 0.01 0.00 -1.53 0.00 0.00 36.38 31.64 2cbx s VAL 38 CO 0.10 -0.27 -0.07 -0.89 -3.33 0.00 0.00 175.10 170.63 2cbx s THR 39 N -2.04 2.97 -0.26 5.04 2.01 0.10 -4.98 115.64 118.49 2cbx s THR 39 Ca 0.69 -0.79 -0.18 0.00 0.31 0.00 0.00 61.69 61.72 2cbx s THR 39 Cb -0.21 -2.41 -0.03 0.00 0.01 0.00 0.00 72.50 69.87 2cbx s THR 39 CO 0.31 0.34 0.52 -0.69 -0.69 0.00 0.00 174.62 174.40 2cbx s VAL 40 N 1.39 5.07 -0.24 3.82 1.01 -1.26 -1.29 120.40 128.90 2cbx s VAL 40 Ca 0.03 0.89 -0.07 0.00 0.00 0.00 0.00 61.98 62.84 2cbx s VAL 40 Cb -0.15 -3.83 -0.03 0.00 0.00 0.00 0.00 36.38 32.37 2cbx s VAL 40 CO -0.05 0.09 0.05 -0.69 0.00 0.00 0.00 175.10 174.50 2cbx s VAL 41 N 2.26 4.15 0.17 2.92 1.01 0.71 -4.98 120.40 126.63 2cbx s VAL 41 Ca 0.21 -0.23 -0.30 0.00 0.00 0.00 0.00 61.98 61.66 2cbx s VAL 41 Cb -0.16 -2.92 -0.07 0.00 0.00 0.00 0.00 36.38 33.23 2cbx s VAL 41 CO 0.09 0.37 1.07 -1.81 0.00 0.00 0.00 175.10 174.81 2cbx s ASP 42 N 1.49 7.33 0.00 3.32 1.01 -1.26 -0.08 116.67 128.47 2cbx s ASP 42 Ca 0.06 2.03 0.00 0.00 0.71 0.00 0.00 52.55 55.34 2cbx s ASP 42 Cb -0.15 -2.60 0.00 0.00 1.01 0.00 0.00 42.92 41.18 2cbx s ASP 42 CO 0.02 -0.18 0.00 0.52 0.21 0.00 0.00 175.17 175.75 2cbx n VAL 43 N 2.41 0.00 -3.62 -1.27 0.31 0.10 -4.80 118.33 111.46 2cbx n VAL 43 Ca 0.02 0.25 -0.10 0.00 -0.01 0.00 0.00 64.34 64.51 2cbx n VAL 43 Cb 0.47 -0.93 -0.02 0.00 -0.91 0.00 0.00 33.84 32.45 2cbx n VAL 43 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2cbx n HIS 45 N -0.41 0.00 -0.11 0.00 -0.00 -1.25 -1.97 115.22 111.48 2cbx n HIS 45 Ca -0.11 -0.21 0.06 0.00 -0.00 0.00 0.00 57.72 57.47 2cbx n HIS 45 Cb 0.62 -0.03 0.16 0.00 -0.00 0.00 0.00 29.99 30.75 2cbx n HIS 45 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.34 175.21 2cbx n SER 46 N -0.22 2.95 -4.67 0.41 3.41 -1.25 -0.20 113.62 114.05 2cbx n SER 46 Ca 0.01 -1.94 -0.39 0.00 -0.26 0.00 0.00 58.87 56.28 2cbx n SER 46 Cb 0.43 -0.23 0.04 0.00 -0.26 0.00 0.00 64.21 64.18 2cbx n SER 46 CO 0.00 0.00 0.00 1.15 -0.16 0.00 0.00 175.04 176.03 2cbx n MET 47 N 0.68 1.38 -1.66 4.33 0.00 -1.26 -4.84 117.12 115.75 2cbx n MET 47 Ca 0.13 0.51 -0.58 0.00 0.00 0.00 0.00 57.70 57.76 2cbx n MET 47 Cb 0.44 -2.32 -0.08 0.00 0.00 0.00 0.00 33.22 31.27 2cbx n MET 47 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 175.97 178.38 2cbx n THR 48 N -1.09 0.26 -1.64 3.17 -1.04 -1.26 -4.78 114.28 107.90 2cbx n THR 48 Ca 0.11 -0.07 -0.47 0.00 -2.04 0.00 0.00 64.05 61.58 2cbx n THR 48 Cb 0.44 -1.20 -0.04 0.00 -1.82 0.00 0.00 70.33 67.71 2cbx n THR 48 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 2cbx n PRO 49 N 5.75 1.79 -0.99 -2.82 -0.02 -1.26 -2.03 135.00 135.42 2cbx n PRO 49 Ca 0.30 0.64 0.00 0.00 -2.02 0.00 0.00 63.50 62.42 2cbx n PRO 49 Cb 0.12 -2.32 0.00 0.00 -0.02 0.00 0.00 33.50 31.28 2cbx n PRO 49 CO 0.00 0.00 0.00 0.91 1.98 0.00 0.00 175.50 178.39 2cbx n TRP 50 N 2.52 0.00 -2.98 6.00 8.01 -1.26 -4.93 117.44 124.79 2cbx n TRP 50 Ca 0.15 0.00 -0.44 0.00 -1.31 0.00 0.00 57.50 55.90 2cbx n TRP 50 Cb 0.27 0.00 -0.02 0.00 -2.01 0.00 0.00 31.31 29.56 2cbx n TRP 50 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.69 177.02 2cbx s ASP 51 N -2.84 6.81 0.30 -0.99 -1.08 -0.86 -4.86 116.67 113.15 2cbx s ASP 51 Ca 0.00 -2.46 -0.02 0.00 -0.52 0.00 0.00 52.55 49.55 2cbx s ASP 51 Cb 0.00 -2.38 0.44 0.00 -1.46 0.00 0.00 42.92 39.52 2cbx s ASP 51 CO 0.00 -0.89 1.94 -0.37 0.52 0.00 0.00 175.17 176.37 2cbx h VAL 52 N 5.29 1.21 -0.83 1.11 -1.51 -1.91 -0.79 116.25 118.82 2cbx h VAL 52 Ca 0.20 -0.46 0.03 0.00 -1.23 0.00 0.00 66.70 65.24 2cbx h VAL 52 Cb 0.97 0.14 -0.05 0.00 -2.13 0.00 0.00 31.29 30.22 2cbx h VAL 52 CO 1.12 0.22 0.53 -0.33 -1.23 0.00 0.00 177.57 177.88 2cbx h GLU 53 N 1.05 1.00 -0.11 5.19 3.07 -1.91 -0.51 114.58 122.36 2cbx h GLU 53 Ca 0.27 -0.06 -0.06 0.00 -0.50 0.00 0.00 59.36 59.01 2cbx h GLU 53 Cb -0.04 -0.23 -0.00 0.00 -0.84 0.00 0.00 28.75 27.64 2cbx h GLU 53 CO -0.05 0.66 -0.17 1.49 -1.40 0.00 0.00 179.01 179.53 2cbx h GLU 54 N 1.03 0.32 -0.96 2.33 4.81 -1.73 -2.95 114.58 117.43 2cbx h GLU 54 Ca 0.33 -0.19 0.16 0.00 -0.13 0.00 0.00 59.36 59.53 2cbx h GLU 54 Cb 0.02 0.02 -0.10 0.00 0.63 0.00 0.00 28.75 29.32 2cbx h GLU 54 CO -0.12 0.77 0.57 0.78 -0.73 0.00 0.00 179.01 180.28 2cbx h GLY 55 N -0.11 1.63 0.98 1.92 0.00 -0.99 -2.35 103.07 104.15 2cbx h GLY 55 Ca 0.01 -0.35 0.01 0.00 0.00 0.00 0.00 47.33 47.00 2cbx h GLY 55 CO 0.04 0.01 0.59 0.00 0.00 0.00 0.00 176.54 177.19 2cbx h ALA 56 N 1.59 1.15 -0.55 3.60 0.00 -1.01 -2.68 119.26 121.36 2cbx h ALA 56 Ca 0.52 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.38 2cbx h ALA 56 Cb 0.70 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 2cbx h ALA 56 CO -0.34 0.52 0.35 0.00 0.00 0.00 0.00 179.25 179.78 2cbx h ARG 57 N 1.20 0.73 0.00 0.00 3.08 -1.25 -1.28 114.38 116.86 2cbx h ARG 57 Ca 0.34 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.34 2cbx h ARG 57 Cb -0.11 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 29.78 2cbx h ARG 57 CO -0.08 0.49 0.00 0.66 -1.07 0.00 0.00 179.97 179.97 2cbx n TYR 58 N -4.44 0.00 0.00 3.04 4.01 -1.01 -4.05 117.16 114.71 2cbx n TYR 58 Ca 0.05 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.79 2cbx n TYR 58 Cb 0.06 -0.41 0.00 0.00 -0.31 0.00 0.00 39.34 38.68 2cbx n TYR 58 CO 0.00 0.00 0.00 0.44 -0.46 0.00 0.00 176.86 176.84 2cbx n ILE 59 N -1.41 0.00 -0.14 -0.72 -5.35 -1.02 -4.81 119.36 105.91 2cbx n ILE 59 Ca 0.09 0.00 -0.01 0.00 -0.27 0.00 0.00 62.75 62.56 2cbx n ILE 59 Cb 0.27 0.28 0.24 0.00 -1.74 0.00 0.00 39.64 38.69 2cbx n ILE 59 CO 0.00 0.00 0.00 1.62 -1.76 0.00 0.00 176.55 176.41 2cbx h VAL 60 N 0.00 1.20 -0.44 7.28 3.04 -1.38 -3.01 116.25 122.94 2cbx h VAL 60 Ca 0.00 -0.60 -0.05 0.00 -1.01 0.00 0.00 66.70 65.04 2cbx h VAL 60 Cb 0.08 0.47 -0.03 0.00 -2.01 0.00 0.00 31.29 29.81 2cbx h VAL 60 CO 0.00 0.24 0.04 -0.67 -1.01 0.00 0.00 177.57 176.17 2cbx n ASP 61 N -4.34 4.53 -0.06 3.17 -0.08 -1.26 -4.61 116.55 113.90 2cbx n ASP 61 Ca 0.05 -3.08 -0.14 0.00 -1.51 0.00 0.00 54.79 50.11 2cbx n ASP 61 Cb 0.15 -0.63 -0.07 0.00 2.34 0.00 0.00 41.12 42.91 2cbx n ASP 61 CO 0.00 0.00 0.00 -0.07 0.12 0.00 0.00 177.20 177.25 2cbx h LEU 62 N 2.56 0.60 -0.93 -2.67 3.38 -1.84 -3.38 115.31 113.03 2cbx h LEU 62 Ca 0.06 -0.55 0.23 0.00 0.09 0.00 0.00 57.88 57.71 2cbx h LEU 62 Cb 1.77 -0.17 -0.12 0.00 0.09 0.00 0.00 40.66 42.22 2cbx h LEU 62 CO 0.40 1.04 0.47 -0.65 0.09 0.00 0.00 178.44 179.79 2cbx h PRO 63 N 0.19 0.45 0.00 1.13 0.11 -1.81 -0.75 132.00 131.31 2cbx h PRO 63 Ca 0.01 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 66.07 2cbx h PRO 63 Cb 0.94 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 31.95 2cbx h PRO 63 CO 0.08 0.30 -0.07 0.07 -0.21 0.00 0.00 178.00 178.16 2cbx h ARG 64 N 0.46 0.00 0.00 1.05 0.11 -1.74 -2.24 114.38 112.02 2cbx h ARG 64 Ca 0.59 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.67 2cbx h ARG 64 Cb 1.13 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.21 2cbx h ARG 64 CO -0.51 0.07 -0.36 0.74 0.10 0.00 0.00 179.97 180.01 2cbx h PHE 65 N 0.00 0.00 -3.09 4.08 0.04 -1.38 -3.41 116.94 113.18 2cbx h PHE 65 Ca -0.00 0.00 -0.64 0.00 2.80 0.00 0.00 57.97 60.13 2cbx h PHE 65 Cb 0.55 0.00 -0.08 0.00 2.20 0.00 0.00 35.95 38.62 2cbx h PHE 65 CO 0.00 0.00 -0.57 -0.06 -0.60 0.00 0.00 178.31 177.08 2cbx s PHE 66 N -3.21 3.29 0.61 -0.55 0.08 -0.84 -5.08 117.98 112.28 2cbx s PHE 66 Ca 0.06 0.16 -0.18 0.00 0.12 0.00 0.00 56.93 57.08 2cbx s PHE 66 Cb 0.09 -1.69 -0.04 0.00 -0.57 0.00 0.00 43.02 40.81 2cbx s PHE 66 CO 0.69 0.55 0.97 -2.30 -0.10 0.00 0.00 175.22 175.03 2cbx n PRO 67 N 0.62 0.88 -1.84 0.24 -0.02 -1.26 -4.90 135.00 128.72 2cbx n PRO 67 Ca -0.09 0.34 -0.39 0.00 -2.02 0.00 0.00 63.50 61.34 2cbx n PRO 67 Cb 0.52 -2.18 0.02 0.00 -0.02 0.00 0.00 33.50 31.84 2cbx n PRO 67 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 2cbx s GLU 68 N -2.81 3.61 0.00 -0.52 2.02 -1.26 -2.70 118.70 117.04 2cbx s GLU 68 Ca 0.77 2.34 0.00 0.00 0.02 0.00 0.00 54.97 58.09 2cbx s GLU 68 Cb -0.41 -2.58 0.00 0.00 0.10 0.00 0.00 34.13 31.24 2cbx s GLU 68 CO 0.46 -0.85 0.00 0.41 0.02 0.00 0.00 175.26 175.30 2cbx n GLY 69 N 0.61 0.49 3.78 -1.39 0.00 0.17 -5.02 105.19 103.83 2cbx n GLY 69 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 2cbx n GLY 69 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2cbx s THR 70 N -2.21 2.13 -0.17 2.61 2.01 -1.10 -4.68 115.64 114.24 2cbx s THR 70 Ca 0.00 0.13 -0.05 0.00 0.31 0.00 0.00 61.69 62.09 2cbx s THR 70 Cb 0.00 -3.08 -0.03 0.00 0.01 0.00 0.00 72.50 69.40 2cbx s THR 70 CO 0.00 0.03 -0.01 -0.69 -0.69 0.00 0.00 174.62 173.26 2cbx s VAL 71 N -1.04 4.06 -0.33 3.82 1.01 -0.39 -2.73 120.40 124.81 2cbx s VAL 71 Ca 0.53 -0.29 -0.12 0.00 0.00 0.00 0.00 61.98 62.09 2cbx s VAL 71 Cb -0.46 -2.80 -0.02 0.00 0.00 0.00 0.00 36.38 33.10 2cbx s VAL 71 CO 0.61 0.48 0.23 -0.36 0.00 0.00 0.00 175.10 176.06 2cbx s PHE 72 N 0.46 3.22 -0.43 5.22 0.08 0.14 -0.52 117.98 126.16 2cbx s PHE 72 Ca -0.02 -0.21 -0.13 0.00 0.12 0.00 0.00 56.93 56.70 2cbx s PHE 72 Cb -0.14 -2.46 0.06 0.00 -0.57 0.00 0.00 43.02 39.91 2cbx s PHE 72 CO 0.02 -0.35 0.31 0.00 -0.10 0.00 0.00 175.22 175.10 2cbx s ALA 73 N 1.72 3.41 -0.15 5.36 0.00 0.22 -0.87 121.76 131.45 2cbx s ALA 73 Ca 0.06 -2.01 -0.01 0.00 0.00 0.00 0.00 51.96 50.00 2cbx s ALA 73 Cb -0.17 -2.83 0.04 0.00 0.00 0.00 0.00 23.12 20.16 2cbx s ALA 73 CO 0.10 -1.61 -0.02 0.95 0.00 0.00 0.00 175.76 175.19 2cbx s THR 74 N 1.56 0.76 -0.18 0.00 -4.23 -0.85 -1.06 115.64 111.65 2cbx s THR 74 Ca 0.03 -0.41 -0.07 0.00 -1.18 0.00 0.00 61.69 60.06 2cbx s THR 74 Cb -0.22 -1.02 0.08 0.00 1.34 0.00 0.00 72.50 72.68 2cbx s THR 74 CO 0.06 0.08 0.40 0.28 -0.54 0.00 0.00 174.62 174.89 2cbx s THR 75 N 1.78 -0.47 -0.09 3.99 -1.32 0.91 -4.17 115.64 116.26 2cbx s THR 75 Ca 0.01 0.16 0.04 0.00 -1.21 0.00 0.00 61.69 60.70 2cbx s THR 75 Cb -0.15 -0.63 -0.00 0.00 -1.51 0.00 0.00 72.50 70.21 2cbx s THR 75 CO -0.07 0.07 -0.23 0.28 -2.21 0.00 0.00 174.62 172.46 2cbx s THR 76 N 2.30 1.96 -0.48 5.08 -1.32 -1.26 -2.09 115.64 119.83 2cbx s THR 76 Ca -0.03 -0.97 0.08 0.00 -1.21 0.00 0.00 61.69 59.56 2cbx s THR 76 Cb -0.11 -1.69 0.33 0.00 -1.51 0.00 0.00 72.50 69.52 2cbx s THR 76 CO -0.12 0.54 0.80 0.00 -2.21 0.00 0.00 174.62 173.62 2cbx n TYR 77 N 3.44 1.92 0.24 9.09 -0.00 -1.26 -4.74 117.16 125.84 2cbx n TYR 77 Ca -0.19 -3.89 0.17 0.00 -0.00 0.00 0.00 57.90 53.98 2cbx n TYR 77 Cb 0.53 -0.45 0.87 0.00 -0.00 0.00 0.00 39.34 40.28 2cbx n TYR 77 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.86 175.86 2cbx h PRO 78 N 3.18 0.00 -0.82 2.98 0.13 -1.99 -1.39 132.00 134.10 2cbx h PRO 78 Ca 0.12 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 65.16 2cbx h PRO 78 Cb 0.75 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 31.83 2cbx h PRO 78 CO 0.65 0.00 0.10 0.00 -0.23 0.00 0.00 178.00 178.52 2cbx n ALA 79 N -2.31 3.61 -1.70 -0.56 0.00 -1.26 -4.96 120.51 113.33 2cbx n ALA 79 Ca 0.00 -1.31 -0.43 0.00 0.00 0.00 0.00 53.44 51.71 2cbx n ALA 79 Cb 0.25 -1.13 -0.01 0.00 0.00 0.00 0.00 19.45 18.56 2cbx n ALA 79 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 2cbx n THR 80 N 0.15 1.77 -0.62 0.00 5.66 -0.53 -2.00 114.28 118.71 2cbx n THR 80 Ca 0.22 -0.44 0.00 0.00 -3.05 0.00 0.00 64.05 60.77 2cbx n THR 80 Cb 0.92 -1.60 0.00 0.00 -1.55 0.00 0.00 70.33 68.10 2cbx n THR 80 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2cbx n GLY 81 N 1.05 1.15 3.65 1.09 0.00 0.50 -4.75 105.19 107.89 2cbx n GLY 81 Ca 0.06 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.85 2cbx n GLY 81 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2cbx n THR 82 N -2.00 0.00 0.57 2.61 -2.24 -0.85 -4.96 114.28 107.41 2cbx n THR 82 Ca 0.00 -1.38 0.08 0.00 -2.27 0.00 0.00 64.05 60.48 2cbx n THR 82 Cb 0.00 -1.04 0.35 0.00 -2.10 0.00 0.00 70.33 67.54 2cbx n THR 82 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2cbx n THR 83 N -2.95 0.87 -1.66 4.28 -2.24 -1.26 -4.82 114.28 106.50 2cbx n THR 83 Ca 0.16 0.22 -0.41 0.00 -2.27 0.00 0.00 64.05 61.74 2cbx n THR 83 Cb 0.55 -0.94 0.02 0.00 -2.10 0.00 0.00 70.33 67.86 2cbx n THR 83 CO 0.00 0.00 0.00 1.07 -0.57 0.00 0.00 175.07 175.57 2cbx n THR 84 N -1.48 2.64 -4.40 4.28 5.66 -1.26 -5.02 114.28 114.69 2cbx n THR 84 Ca 0.04 -0.50 -0.25 0.00 -3.05 0.00 0.00 64.05 60.29 2cbx n THR 84 Cb 0.18 -1.36 -0.13 0.00 -1.55 0.00 0.00 70.33 67.48 2cbx n THR 84 CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 175.07 171.89 2cbx s ARG 85 N -2.18 1.25 0.85 1.09 1.81 -1.26 -4.97 118.95 115.53 2cbx s ARG 85 Ca 0.63 -1.14 -0.10 0.00 -1.72 0.00 0.00 55.73 53.40 2cbx s ARG 85 Cb -0.52 -1.51 0.11 0.00 -0.45 0.00 0.00 34.95 32.57 2cbx s ARG 85 CO 0.56 0.36 1.13 -1.12 -0.68 0.00 0.00 175.30 175.55 2cbx s SER 86 N -1.75 3.61 -0.08 0.23 0.01 -1.26 -3.91 113.70 110.56 2cbx s SER 86 Ca 0.08 2.05 -0.00 0.00 1.31 0.00 0.00 55.95 59.38 2cbx s SER 86 Cb -0.10 -2.55 -0.03 0.00 0.21 0.00 0.00 66.02 63.55 2cbx s SER 86 CO 0.04 -2.64 -0.04 0.54 0.41 0.00 0.00 173.24 171.55 2cbx s VAL 87 N -2.73 3.92 -0.14 3.43 0.11 -0.06 -0.49 120.40 124.44 2cbx s VAL 87 Ca 0.65 -0.40 0.03 0.00 -2.93 0.00 0.00 61.98 59.33 2cbx s VAL 87 Cb -0.21 -2.62 0.01 0.00 -1.53 0.00 0.00 36.38 32.03 2cbx s VAL 87 CO 0.57 0.60 -0.22 0.00 -3.33 0.00 0.00 175.10 172.71 2cbx s ALA 88 N -0.78 2.24 0.02 1.54 0.00 0.58 -1.53 121.76 123.83 2cbx s ALA 88 Ca 0.12 -1.08 0.07 0.00 0.00 0.00 0.00 51.96 51.06 2cbx s ALA 88 Cb -0.11 -0.98 -0.02 0.00 0.00 0.00 0.00 23.12 22.01 2cbx s ALA 88 CO 0.02 -0.01 -0.21 0.14 0.00 0.00 0.00 175.76 175.70 2cbx s VAL 89 N 0.78 1.66 -0.31 0.00 -7.23 0.26 -0.45 120.40 115.11 2cbx s VAL 89 Ca -0.08 -1.05 -0.15 0.00 -1.81 0.00 0.00 61.98 58.89 2cbx s VAL 89 Cb -0.16 -1.41 -0.02 0.00 0.56 0.00 0.00 36.38 35.35 2cbx s VAL 89 CO -0.01 0.33 0.38 -0.60 -0.31 0.00 0.00 175.10 174.88 2cbx s ARG 90 N -0.85 3.76 0.77 4.82 3.52 -0.04 -0.62 118.95 130.31 2cbx s ARG 90 Ca 0.08 -0.20 -0.11 0.00 -0.13 0.00 0.00 55.73 55.36 2cbx s ARG 90 Cb -0.08 -3.74 0.06 0.00 -1.56 0.00 0.00 34.95 29.62 2cbx s ARG 90 CO 0.01 -0.43 1.08 0.96 -0.81 0.00 0.00 175.30 176.11 2cbx s ILE 91 N 2.08 3.35 0.00 4.11 -4.36 -0.38 -0.54 121.20 125.46 2cbx s ILE 91 Ca 0.14 0.44 0.00 0.00 -0.26 0.00 0.00 60.65 60.97 2cbx s ILE 91 Cb -0.16 -3.12 0.00 0.00 1.25 0.00 0.00 42.46 40.43 2cbx s ILE 91 CO 0.11 -0.57 0.00 1.17 0.24 0.00 0.00 174.94 175.89 2cbx n LYS 92 N -3.40 0.00 -3.23 0.37 4.81 -0.39 -2.75 118.16 113.56 2cbx n LYS 92 Ca 0.07 0.00 -0.39 0.00 -0.87 0.00 0.00 58.31 57.13 2cbx n LYS 92 Cb 0.55 -0.11 -0.06 0.00 0.02 0.00 0.00 35.03 35.43 2cbx n LYS 92 CO 0.00 0.00 0.00 1.14 1.17 0.00 0.00 177.40 179.71 2cbx s GLN 93 N 0.00 4.33 0.48 1.64 -2.07 0.17 -0.29 119.66 123.93 2cbx s GLN 93 Ca 0.00 0.63 0.22 0.00 -1.82 0.00 0.00 55.36 54.39 2cbx s GLN 93 Cb 0.00 -3.40 1.23 0.00 -1.09 0.00 0.00 33.01 29.75 2cbx s GLN 93 CO 0.00 0.23 2.01 0.00 -1.32 0.00 0.00 175.29 176.21 2cbx h ALA 94 N 6.29 1.37 -3.32 2.60 0.00 -1.81 -3.41 119.26 120.98 2cbx h ALA 94 Ca -0.43 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.33 2cbx h ALA 94 Cb 1.19 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.95 2cbx h ALA 94 CO 0.73 0.22 -0.71 0.00 0.00 0.00 0.00 179.25 179.49 2cbx n ALA 95 N -2.35 -2.29 -0.74 0.00 0.00 -1.26 -3.89 120.51 109.98 2cbx n ALA 95 Ca -0.02 0.35 -0.30 0.00 0.00 0.00 0.00 53.44 53.48 2cbx n ALA 95 Cb 0.27 -1.21 0.19 0.00 0.00 0.00 0.00 19.45 18.71 2cbx n ALA 95 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2cbx s LYS 96 N -1.74 0.35 0.00 0.00 1.02 -1.26 -4.62 119.74 113.49 2cbx s LYS 96 Ca 0.00 1.16 0.00 0.00 0.02 0.00 0.00 55.97 57.15 2cbx s LYS 96 Cb 0.00 -1.68 0.00 0.00 -0.52 0.00 0.00 37.83 35.63 2cbx s LYS 96 CO 0.00 -2.96 0.00 0.41 -0.92 0.00 0.00 175.35 171.88 2cbx n GLY 97 N 0.18 3.46 4.51 -3.33 0.00 -0.76 -4.81 105.19 104.43 2cbx n GLY 97 Ca 0.08 -0.69 0.00 0.00 0.00 0.00 0.00 46.02 45.41 2cbx n GLY 97 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cbx n GLY 98 N 0.00 -1.91 0.19 -0.02 0.00 -1.20 -0.71 105.19 101.55 2cbx n GLY 98 Ca 0.00 -1.64 0.12 0.00 0.00 0.00 0.00 46.02 44.50 2cbx n GLY 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cbx h ALA 99 N 0.00 0.99 0.00 4.61 0.00 -1.75 -3.19 119.26 119.92 2cbx h ALA 99 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2cbx h ALA 99 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2cbx h ALA 99 CO 0.00 0.00 -0.84 0.54 0.00 0.00 0.00 179.25 178.95 2cbx n ARG 100 N -2.92 2.43 -2.16 0.00 1.74 -1.26 -4.91 116.66 109.58 2cbx n ARG 100 Ca 0.04 -0.03 -0.02 0.00 -0.77 0.00 0.00 57.85 57.07 2cbx n ARG 100 Cb 0.51 -1.02 0.00 0.00 -1.02 0.00 0.00 32.46 30.93 2cbx n ARG 100 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2cbx n GLY 101 N 1.60 -0.83 3.57 -0.13 0.00 -0.88 -5.04 105.19 103.48 2cbx n GLY 101 Ca 0.00 0.27 -0.26 0.00 0.00 0.00 0.00 46.02 46.03 2cbx n GLY 101 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2cbx s GLN 102 N -2.45 1.87 0.43 1.61 -2.07 0.12 -4.69 119.66 114.47 2cbx s GLN 102 Ca 0.05 -2.06 -0.23 0.00 -1.82 0.00 0.00 55.36 51.29 2cbx s GLN 102 Cb -0.01 -1.39 -0.08 0.00 -1.09 0.00 0.00 33.01 30.43 2cbx s GLN 102 CO 0.34 -0.11 1.09 -1.58 -1.32 0.00 0.00 175.29 173.72 2cbx s TRP 103 N -2.90 3.10 0.43 9.60 0.52 -1.26 -1.83 118.94 126.60 2cbx s TRP 103 Ca 0.35 1.60 -0.08 0.00 0.02 0.00 0.00 56.10 57.98 2cbx s TRP 103 Cb 0.09 -3.22 -0.05 0.00 -1.15 0.00 0.00 33.47 29.14 2cbx s TRP 103 CO 0.17 -0.97 0.76 0.00 0.02 0.00 0.00 176.95 176.93 2cbx s ALA 104 N -1.64 3.38 0.00 0.98 0.00 -1.26 -4.48 121.76 118.75 2cbx s ALA 104 Ca 0.61 -0.34 0.00 0.00 0.00 0.00 0.00 51.96 52.23 2cbx s ALA 104 Cb -0.24 -2.64 0.00 0.00 0.00 0.00 0.00 23.12 20.24 2cbx s ALA 104 CO 0.30 -0.13 0.00 0.41 0.00 0.00 0.00 175.76 176.34 2cbx n GLY 105 N -1.65 1.80 3.66 0.00 0.00 -1.26 0.79 105.19 108.52 2cbx n GLY 105 Ca 0.01 -2.19 -0.29 0.00 0.00 0.00 0.00 46.02 43.55 2cbx n GLY 105 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2cbx s SER 106 N 0.00 2.69 0.67 1.61 1.04 -1.26 -3.95 113.70 114.50 2cbx s SER 106 Ca 0.00 1.48 0.00 0.00 0.48 0.00 0.00 55.95 57.91 2cbx s SER 106 Cb 0.00 -2.15 0.00 0.00 0.10 0.00 0.00 66.02 63.97 2cbx s SER 106 CO 0.00 -3.13 0.00 0.61 0.98 0.00 0.00 173.24 171.70 2cbx n GLY 107 N -0.60 2.13 0.04 7.32 0.00 -1.26 -1.05 105.19 111.77 2cbx n GLY 107 Ca 0.06 -0.55 0.11 0.00 0.00 0.00 0.00 46.02 45.64 2cbx n GLY 107 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cbx n ALA 108 N 8.64 2.62 0.00 4.61 0.00 -1.26 -5.01 120.51 130.11 2cbx n ALA 108 Ca 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.27 2cbx n ALA 108 Cb 0.00 -1.33 0.00 0.00 0.00 0.00 0.00 19.45 18.12 2cbx n ALA 108 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2cbx n GLY 109 N 0.86 -3.59 3.18 0.00 0.00 -0.21 -4.59 105.19 100.84 2cbx n GLY 109 Ca 0.16 -1.94 -0.34 0.00 0.00 0.00 0.00 46.02 43.90 2cbx n GLY 109 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2cbx s PHE 110 N -0.90 3.08 0.30 1.61 0.08 0.24 -4.89 117.98 117.50 2cbx s PHE 110 Ca 0.00 -1.66 -0.28 0.00 0.12 0.00 0.00 56.93 55.11 2cbx s PHE 110 Cb 0.00 -2.04 -0.09 0.00 -0.57 0.00 0.00 43.02 40.31 2cbx s PHE 110 CO 0.00 -0.76 1.07 -1.21 -0.10 0.00 0.00 175.22 174.23 2cbx s GLU 111 N 1.30 4.55 -0.17 0.44 2.02 -1.26 -4.39 118.70 121.19 2cbx s GLU 111 Ca -0.01 1.71 -0.03 0.00 0.02 0.00 0.00 54.97 56.66 2cbx s GLU 111 Cb -0.17 -3.04 -0.02 0.00 0.10 0.00 0.00 34.13 31.00 2cbx s GLU 111 CO -0.05 0.16 -0.07 1.03 0.02 0.00 0.00 175.26 176.35 2cbx s ARG 112 N -1.67 3.49 0.66 1.61 1.81 -1.26 -5.08 118.95 118.51 2cbx s ARG 112 Ca 0.47 -0.61 -0.17 0.00 -1.72 0.00 0.00 55.73 53.71 2cbx s ARG 112 Cb -0.29 -2.85 -0.02 0.00 -0.45 0.00 0.00 34.95 31.34 2cbx s ARG 112 CO 0.37 0.10 0.95 0.00 -0.68 0.00 0.00 175.30 176.04 2cbx n ALA 113 N 3.90 -0.05 -1.35 2.13 0.00 -1.26 -4.60 120.51 119.27 2cbx n ALA 113 Ca -0.18 -0.09 -0.31 0.00 0.00 0.00 0.00 53.44 52.86 2cbx n ALA 113 Cb 0.52 -2.10 0.08 0.00 0.00 0.00 0.00 19.45 17.95 2cbx n ALA 113 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2cbx s GLU 114 N -3.01 2.46 -1.61 0.00 2.02 -1.26 -3.90 118.70 113.40 2cbx s GLU 114 Ca 0.75 1.11 -0.02 0.00 0.02 0.00 0.00 54.97 56.83 2cbx s GLU 114 Cb -0.38 -1.92 0.00 0.00 0.10 0.00 0.00 34.13 31.93 2cbx s GLU 114 CO 0.48 -1.48 0.28 0.41 0.02 0.00 0.00 175.26 174.98 2cbx n GLY 115 N -1.42 -0.46 0.59 -1.39 0.00 0.60 -4.89 105.19 98.22 2cbx n GLY 115 Ca 0.09 0.02 0.08 0.00 0.00 0.00 0.00 46.02 46.21 2cbx n GLY 115 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2cbx n SER 116 N -2.07 2.20 -3.96 1.61 7.64 -1.25 -4.91 113.62 112.88 2cbx n SER 116 Ca -0.18 -1.60 -0.12 0.00 1.01 0.00 0.00 58.87 57.98 2cbx n SER 116 Cb 0.65 0.10 -0.13 0.00 -1.01 0.00 0.00 64.21 63.83 2cbx n SER 116 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 2cbx s TYR 117 N -1.48 0.31 -0.08 1.43 2.02 -1.26 0.44 117.35 118.73 2cbx s TYR 117 Ca 0.18 -0.26 0.04 0.00 -0.37 0.00 0.00 57.07 56.66 2cbx s TYR 117 Cb 0.13 -0.20 -0.01 0.00 -0.40 0.00 0.00 41.96 41.48 2cbx s TYR 117 CO 0.25 -0.07 -0.21 0.42 -1.57 0.00 0.00 175.55 174.37 2cbx s ILE 118 N -0.70 2.38 -0.10 2.71 1.01 -1.10 -1.25 121.20 124.15 2cbx s ILE 118 Ca -0.06 -0.94 -0.02 0.00 0.00 0.00 0.00 60.65 59.63 2cbx s ILE 118 Cb -0.05 -1.91 -0.03 0.00 0.01 0.00 0.00 42.46 40.48 2cbx s ILE 118 CO -0.00 0.56 -0.01 -0.31 0.00 0.00 0.00 174.94 175.18 2cbx s TYR 119 N -0.06 3.10 -0.08 3.97 2.02 0.21 0.23 117.35 126.75 2cbx s TYR 119 Ca -0.06 0.05 0.03 0.00 -0.37 0.00 0.00 57.07 56.73 2cbx s TYR 119 Cb -0.14 -1.83 0.01 0.00 -0.40 0.00 0.00 41.96 39.59 2cbx s TYR 119 CO 0.05 0.32 -0.18 -1.50 -1.57 0.00 0.00 175.55 172.66 2cbx s ILE 120 N -0.52 1.56 0.08 2.71 2.07 -0.05 -0.57 121.20 126.48 2cbx s ILE 120 Ca 0.09 -0.74 -0.23 0.00 -1.41 0.00 0.00 60.65 58.35 2cbx s ILE 120 Cb -0.12 -1.37 0.06 0.00 0.13 0.00 0.00 42.46 41.16 2cbx s ILE 120 CO 0.02 0.45 0.56 0.00 -1.91 0.00 0.00 174.94 174.06 2cbx s ALA 121 N 0.43 -1.46 0.41 1.50 0.00 -0.59 -2.00 121.76 120.07 2cbx s ALA 121 Ca -0.15 0.62 -0.24 0.00 0.00 0.00 0.00 51.96 52.19 2cbx s ALA 121 Cb -0.16 0.53 -0.11 0.00 0.00 0.00 0.00 23.12 23.38 2cbx s ALA 121 CO 0.06 -0.59 0.83 -0.35 0.00 0.00 0.00 175.76 175.71 2cbx n PRO 122 N 0.15 1.01 -1.76 0.00 -0.04 -1.26 -0.89 135.00 132.22 2cbx n PRO 122 Ca -0.18 0.37 -0.41 0.00 -0.04 0.00 0.00 63.50 63.24 2cbx n PRO 122 Cb 0.62 -1.82 -0.01 0.00 -0.04 0.00 0.00 33.50 32.25 2cbx n PRO 122 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 2cbx n ASN 123 N 0.80 5.98 -0.22 3.54 2.85 -1.25 -4.40 115.26 122.56 2cbx n ASN 123 Ca 0.11 -2.85 0.04 0.00 -0.11 0.00 0.00 54.58 51.76 2cbx n ASN 123 Cb 0.39 -1.56 0.05 0.00 1.24 0.00 0.00 39.78 39.90 2cbx n ASN 123 CO 0.00 0.00 0.00 -0.46 -2.11 0.00 0.00 177.26 174.69 2cbx n ASN 124 N 4.44 1.11 0.00 1.20 0.23 -1.26 -4.52 115.26 116.45 2cbx n ASN 124 Ca 0.58 -2.28 0.00 0.00 -0.53 0.00 0.00 54.58 52.36 2cbx n ASN 124 Cb 0.32 -0.24 0.00 0.00 -2.08 0.00 0.00 39.78 37.79 2cbx n ASN 124 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2cbx n GLY 125 N -0.59 0.86 0.40 4.83 0.00 -1.14 -4.83 105.19 104.72 2cbx n GLY 125 Ca 0.06 0.00 0.20 0.00 0.00 0.00 0.00 46.02 46.28 2cbx n GLY 125 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2cbx h LEU 126 N 0.00 0.30 -1.32 0.99 5.85 -1.83 0.18 115.31 119.48 2cbx h LEU 126 Ca 0.00 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.75 2cbx h LEU 126 Cb 0.00 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.00 2cbx h LEU 126 CO 0.00 0.13 0.00 0.18 -0.34 0.00 0.00 178.44 178.41 2cbx n LEU 127 N -4.45 1.96 -0.18 2.25 4.77 -1.26 -4.18 117.00 115.90 2cbx n LEU 127 Ca 0.17 -0.88 -0.11 0.00 -0.03 0.00 0.00 56.01 55.16 2cbx n LEU 127 Cb 0.69 -0.17 -0.09 0.00 -2.33 0.00 0.00 43.42 41.52 2cbx n LEU 127 CO 0.33 0.44 0.49 0.74 -1.33 0.00 0.00 177.39 178.06 2cbx h THR 128 N 2.42 0.00 0.00 -5.08 2.02 -1.21 -0.47 112.91 110.58 2cbx h THR 128 Ca 0.00 0.00 -0.11 0.00 0.77 0.00 0.00 66.41 67.07 2cbx h THR 128 Cb 0.54 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 66.93 2cbx h THR 128 CO 0.00 0.00 -0.54 0.71 0.37 0.00 0.00 175.52 176.06 2cbx h THR 129 N -0.26 1.21 -0.36 3.16 1.35 -1.82 -1.66 112.91 114.53 2cbx h THR 129 Ca 0.08 -1.99 0.03 0.00 -0.55 0.00 0.00 66.41 63.99 2cbx h THR 129 Cb 0.47 2.13 -0.03 0.00 -1.73 0.00 0.00 68.15 68.98 2cbx h THR 129 CO -0.59 0.53 0.16 0.58 -0.25 0.00 0.00 175.52 175.95 2cbx h VAL 130 N 0.00 0.95 -0.25 6.82 2.07 -1.73 0.13 116.25 124.22 2cbx h VAL 130 Ca -0.01 -0.11 -0.14 0.00 0.82 0.00 0.00 66.70 67.26 2cbx h VAL 130 Cb 1.08 0.59 -0.00 0.00 -1.52 0.00 0.00 31.29 31.44 2cbx h VAL 130 CO 0.07 0.06 -0.39 -0.07 0.02 0.00 0.00 177.57 177.26 2cbx h LEU 131 N 0.33 0.78 -0.38 2.57 3.38 -0.83 0.63 115.31 121.79 2cbx h LEU 131 Ca 0.16 -0.52 0.01 0.00 0.09 0.00 0.00 57.88 57.62 2cbx h LEU 131 Cb 0.09 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 2cbx h LEU 131 CO -0.13 1.14 0.25 -0.08 0.09 0.00 0.00 178.44 179.71 2cbx h GLU 132 N 0.44 0.49 0.08 1.13 4.81 -1.25 0.21 114.58 120.48 2cbx h GLU 132 Ca 0.02 -0.03 -0.25 0.00 -0.13 0.00 0.00 59.36 58.97 2cbx h GLU 132 Cb 0.98 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 30.24 2cbx h GLU 132 CO 0.09 0.32 -1.16 0.93 -0.73 0.00 0.00 179.01 178.46 2cbx h GLU 133 N 0.50 0.18 0.00 1.92 5.08 -0.90 -3.37 114.58 117.99 2cbx h GLU 133 Ca 0.14 -0.30 0.00 0.00 -1.00 0.00 0.00 59.36 58.20 2cbx h GLU 133 Cb -0.04 0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.32 2cbx h GLU 133 CO -0.04 1.14 -1.59 0.72 -1.00 0.00 0.00 179.01 178.25 2cbx n HIS 134 N -3.47 0.00 -1.03 4.33 8.25 0.21 -4.92 115.22 118.59 2cbx n HIS 134 Ca -0.06 0.00 0.14 0.00 -0.26 0.00 0.00 57.72 57.54 2cbx n HIS 134 Cb 1.00 -0.30 -0.04 0.00 1.12 0.00 0.00 29.99 31.76 2cbx n HIS 134 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2cbx n GLY 135 N 1.67 -1.94 3.26 -1.41 0.00 0.72 -0.65 105.19 106.84 2cbx n GLY 135 Ca -0.02 -1.25 -0.12 0.00 0.00 0.00 0.00 46.02 44.63 2cbx n GLY 135 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2cbx s TYR 136 N -2.19 -0.11 -0.21 1.61 -0.85 -1.26 -1.27 117.35 113.07 2cbx s TYR 136 Ca 0.00 -0.03 0.10 0.00 -0.52 0.00 0.00 57.07 56.63 2cbx s TYR 136 Cb 0.00 0.10 -0.20 0.00 0.38 0.00 0.00 41.96 42.24 2cbx s TYR 136 CO 0.00 -0.51 -0.06 1.28 -1.52 0.00 0.00 175.55 174.74 2cbx n LEU 137 N 0.55 1.31 -3.64 -3.49 4.77 0.30 -4.69 117.00 112.10 2cbx n LEU 137 Ca -0.18 -0.06 -0.15 0.00 -0.03 0.00 0.00 56.01 55.59 2cbx n LEU 137 Cb 0.60 -0.11 -0.08 0.00 -2.33 0.00 0.00 43.42 41.50 2cbx n LEU 137 CO 0.21 0.66 0.28 -1.83 -1.33 0.00 0.00 177.39 175.38 2cbx s GLU 138 N -2.47 0.79 -0.01 3.23 -1.05 -1.23 -5.01 118.70 112.95 2cbx s GLU 138 Ca -0.19 0.47 0.01 0.00 -0.15 0.00 0.00 54.97 55.11 2cbx s GLU 138 Cb 0.07 0.38 0.00 0.00 -0.44 0.00 0.00 34.13 34.14 2cbx s GLU 138 CO 0.67 -0.17 -0.04 0.00 0.95 0.00 0.00 175.26 176.67 2cbx s ALA 139 N -0.42 0.45 0.02 -0.84 0.00 -1.26 -0.86 121.76 118.85 2cbx s ALA 139 Ca -0.06 -0.14 0.01 0.00 0.00 0.00 0.00 51.96 51.77 2cbx s ALA 139 Cb -0.03 -0.18 -0.01 0.00 0.00 0.00 0.00 23.12 22.89 2cbx s ALA 139 CO 0.04 0.07 -0.04 0.71 0.00 0.00 0.00 175.76 176.53 2cbx s TYR 140 N 0.19 0.37 0.18 0.00 2.02 0.40 -1.66 117.35 118.86 2cbx s TYR 140 Ca -0.02 -0.32 -0.30 0.00 -0.37 0.00 0.00 57.07 56.06 2cbx s TYR 140 Cb -0.06 -0.23 -0.08 0.00 -0.40 0.00 0.00 41.96 41.19 2cbx s TYR 140 CO -0.00 -0.08 1.18 -2.00 -1.57 0.00 0.00 175.55 173.07 2cbx s GLU 141 N -0.92 4.51 -0.60 -0.62 2.12 0.10 -0.31 118.70 122.99 2cbx s GLU 141 Ca -0.07 1.84 -0.20 0.00 0.36 0.00 0.00 54.97 56.89 2cbx s GLU 141 Cb -0.06 -3.25 0.08 0.00 0.26 0.00 0.00 34.13 31.16 2cbx s GLU 141 CO -0.00 -0.05 0.78 0.08 -0.54 0.00 0.00 175.26 175.52 2cbx s VAL 142 N -0.10 4.66 0.00 3.70 1.01 0.36 -2.56 120.40 127.48 2cbx s VAL 142 Ca 0.52 -0.67 0.00 0.00 0.00 0.00 0.00 61.98 61.83 2cbx s VAL 142 Cb -0.32 -4.52 0.00 0.00 0.00 0.00 0.00 36.38 31.54 2cbx s VAL 142 CO 0.36 -1.17 0.00 0.35 0.00 0.00 0.00 175.10 174.64 2cbx n THR 143 N 5.70 0.00 -2.04 3.92 -2.24 0.71 -4.24 114.28 116.10 2cbx n THR 143 Ca -0.07 -0.04 -0.42 0.00 -2.27 0.00 0.00 64.05 61.25 2cbx n THR 143 Cb 0.44 0.37 -0.03 0.00 -2.10 0.00 0.00 70.33 69.01 2cbx n THR 143 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2cbx s SER 144 N -0.81 6.69 0.00 3.42 0.15 -0.03 -4.85 113.70 118.27 2cbx s SER 144 Ca 0.00 2.48 0.08 0.00 0.70 0.00 0.00 55.95 59.21 2cbx s SER 144 Cb 0.00 -2.59 0.38 0.00 -1.71 0.00 0.00 66.02 62.10 2cbx s SER 144 CO 0.00 -0.75 1.15 -0.81 1.20 0.00 0.00 173.24 174.03 2cbx n PRO 145 N 4.02 0.08 0.21 5.44 -0.04 -1.26 -0.85 135.00 142.60 2cbx n PRO 145 Ca 0.13 0.25 0.07 0.00 -0.04 0.00 0.00 63.50 63.91 2cbx n PRO 145 Cb 0.40 -1.50 0.48 0.00 -0.04 0.00 0.00 33.50 32.85 2cbx n PRO 145 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 2cbx h LYS 146 N 0.00 0.00 0.00 0.54 1.79 -1.95 -3.36 116.57 113.59 2cbx h LYS 146 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2cbx h LYS 146 Cb 0.09 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.74 2cbx h LYS 146 CO 0.00 0.27 -0.57 1.33 -1.08 0.00 0.00 179.45 179.40 2cbx n VAL 147 N -3.88 0.00 -4.34 0.50 0.24 -0.03 -5.04 118.33 105.78 2cbx n VAL 147 Ca -0.02 -0.18 -0.18 0.00 -2.04 0.00 0.00 64.34 61.92 2cbx n VAL 147 Cb 0.36 0.67 -0.10 0.00 -1.47 0.00 0.00 33.84 33.30 2cbx n VAL 147 CO 0.00 0.00 0.00 0.27 -2.14 0.00 0.00 176.83 174.96 2cbx s ILE 148 N -1.50 1.72 0.57 1.34 -4.36 -0.70 -2.39 121.20 115.88 2cbx s ILE 148 Ca 0.00 -2.19 -0.20 0.00 -0.26 0.00 0.00 60.65 58.00 2cbx s ILE 148 Cb 0.00 -2.02 -0.04 0.00 1.25 0.00 0.00 42.46 41.65 2cbx s ILE 148 CO 0.00 -0.59 1.25 -2.84 0.24 0.00 0.00 174.94 173.01 2cbx s PRO 149 N -3.59 3.08 0.25 0.37 0.02 -1.26 -4.36 135.00 129.50 2cbx s PRO 149 Ca 0.22 1.96 0.05 0.00 0.02 0.00 0.00 61.00 63.25 2cbx s PRO 149 Cb -0.01 -2.07 0.31 0.00 0.02 0.00 0.00 34.50 32.75 2cbx s PRO 149 CO 0.07 -1.16 1.60 0.93 -0.33 0.00 0.00 177.00 178.11 2cbx h GLU 150 N 1.16 0.24 -2.91 5.54 5.08 -1.96 -3.34 114.58 118.39 2cbx h GLU 150 Ca -0.50 -0.15 -0.62 0.00 -1.00 0.00 0.00 59.36 57.09 2cbx h GLU 150 Cb 1.30 0.02 -0.42 0.00 0.50 0.00 0.00 28.75 30.14 2cbx h GLU 150 CO 0.56 0.72 -0.59 0.94 -1.00 0.00 0.00 179.01 179.65 2cbx n GLN 151 N -3.92 1.91 -2.46 2.33 -0.06 -1.26 -5.09 117.38 108.83 2cbx n GLN 151 Ca -0.02 -4.49 -0.40 0.00 -2.00 0.00 0.00 57.00 50.09 2cbx n GLN 151 Cb 0.58 -2.26 -0.04 0.00 -4.06 0.00 0.00 30.24 24.45 2cbx n GLN 151 CO 0.00 0.00 0.00 -2.14 -0.20 0.00 0.00 177.06 174.72 2cbx s PRO 152 N -1.61 4.62 -0.07 3.69 0.02 -1.26 -4.93 135.00 135.47 2cbx s PRO 152 Ca 0.28 1.81 -0.33 0.00 0.02 0.00 0.00 61.00 62.78 2cbx s PRO 152 Cb -0.01 -3.19 -0.11 0.00 0.02 0.00 0.00 34.50 31.21 2cbx s PRO 152 CO -0.14 0.18 1.91 -1.91 -0.33 0.00 0.00 177.00 176.70 2cbx n GLU 153 N 1.32 2.31 -0.22 5.54 4.07 -1.26 -4.89 120.64 127.52 2cbx n GLU 153 Ca -0.01 0.84 -0.02 0.00 -0.06 0.00 0.00 57.16 57.92 2cbx n GLU 153 Cb 0.45 -2.73 0.09 0.00 -0.06 0.00 0.00 31.44 29.19 2cbx n GLU 153 CO 0.00 0.00 0.00 -1.35 -0.06 0.00 0.00 177.13 175.72 2cbx h PRO 154 N 9.61 0.63 -0.09 5.31 0.11 -1.94 -2.42 132.00 143.22 2cbx h PRO 154 Ca -0.49 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.59 2cbx h PRO 154 Cb 1.27 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2cbx h PRO 154 CO 0.95 0.41 0.00 0.25 -0.21 0.00 0.00 178.00 179.40 2cbx n THR 155 N -4.81 0.10 -2.48 -1.15 -2.24 -1.26 -0.37 114.28 102.07 2cbx n THR 155 Ca 0.08 -0.28 -0.19 0.00 -2.27 0.00 0.00 64.05 61.39 2cbx n THR 155 Cb 0.17 0.38 0.02 0.00 -2.10 0.00 0.00 70.33 68.79 2cbx n THR 155 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 2cbx n PHE 156 N 0.17 2.46 0.28 4.78 -0.00 -0.91 -4.84 117.46 119.40 2cbx n PHE 156 Ca 0.18 -2.75 0.14 0.00 -0.00 0.00 0.00 57.45 55.02 2cbx n PHE 156 Cb 0.32 -0.22 0.82 0.00 -0.00 0.00 0.00 39.48 40.40 2cbx n PHE 156 CO 0.00 0.00 0.00 1.88 -0.00 0.00 0.00 176.76 178.64 2cbx h TYR 157 N 2.62 0.00 -0.69 -5.13 -1.99 -1.76 -1.03 116.97 108.99 2cbx h TYR 157 Ca 0.16 0.00 0.08 0.00 2.00 0.00 0.00 58.73 60.97 2cbx h TYR 157 Cb 1.14 0.00 -0.04 0.00 2.00 0.00 0.00 36.73 39.83 2cbx h TYR 157 CO 0.71 0.07 0.45 0.77 -0.00 0.00 0.00 178.16 180.16 2cbx h SER 158 N 0.00 0.57 0.00 3.88 0.02 -1.89 0.72 113.55 116.85 2cbx h SER 158 Ca -0.00 0.01 -0.08 0.00 -0.84 0.00 0.00 61.79 60.88 2cbx h SER 158 Cb 0.23 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 62.64 2cbx h SER 158 CO 0.01 0.36 -0.46 -0.09 -1.14 0.00 0.00 176.83 175.51 2cbx h ARG 159 N 0.64 0.00 -0.45 3.45 2.43 -1.62 -1.35 114.38 117.49 2cbx h ARG 159 Ca 0.31 0.00 -0.09 0.00 -0.81 0.00 0.00 59.98 59.39 2cbx h ARG 159 Cb 0.36 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.89 2cbx h ARG 159 CO -0.10 0.82 -0.07 0.93 -1.51 0.00 0.00 179.97 180.04 2cbx h GLU 160 N -1.00 0.84 -0.19 0.20 4.39 -1.14 -0.55 114.58 117.14 2cbx h GLU 160 Ca -0.12 -0.30 0.00 0.00 0.34 0.00 0.00 59.36 59.28 2cbx h GLU 160 Cb 0.96 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 29.55 2cbx h GLU 160 CO -0.07 0.93 0.00 -1.33 -1.16 0.00 0.00 179.01 177.38 2cbx n MET 161 N -4.31 1.76 0.07 2.33 2.81 0.25 -4.31 117.12 115.73 2cbx n MET 161 Ca -0.00 -1.63 0.00 0.00 -1.81 0.00 0.00 57.70 54.26 2cbx n MET 161 Cb 0.35 -1.24 0.00 0.00 -0.71 0.00 0.00 33.22 31.62 2cbx n MET 161 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 2cbx n VAL 162 N 0.57 0.33 0.29 2.03 0.31 -1.10 -4.60 118.33 116.15 2cbx n VAL 162 Ca 0.09 0.11 -0.18 0.00 -0.01 0.00 0.00 64.34 64.35 2cbx n VAL 162 Cb 0.35 -0.75 -0.09 0.00 -0.91 0.00 0.00 33.84 32.44 2cbx n VAL 162 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2cbx h ALA 163 N 0.00 -1.03 0.30 3.52 0.00 -1.01 1.00 119.26 122.03 2cbx h ALA 163 Ca 0.00 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 2cbx h ALA 163 Cb 0.00 0.63 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 2cbx h ALA 163 CO 0.00 -1.11 -0.23 0.82 0.00 0.00 0.00 179.25 178.72 2cbx h ILE 164 N -0.94 0.50 -0.20 0.00 2.04 -1.32 -2.47 117.51 115.12 2cbx h ILE 164 Ca -0.05 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.78 2cbx h ILE 164 Cb 0.82 0.50 -0.01 0.00 -0.74 0.00 0.00 36.82 37.39 2cbx h ILE 164 CO -0.04 0.00 -0.00 1.55 0.00 0.00 0.00 178.15 179.66 2cbx h PRO 165 N -0.54 0.28 -0.62 2.37 0.13 -1.44 -2.60 132.00 129.59 2cbx h PRO 165 Ca -0.02 -0.04 -0.00 0.00 -0.87 0.00 0.00 66.00 65.06 2cbx h PRO 165 Cb 0.47 -0.05 -0.03 0.00 0.13 0.00 0.00 31.00 31.52 2cbx h PRO 165 CO -0.01 0.31 0.37 0.66 -0.23 0.00 0.00 178.00 179.10 2cbx h SER 166 N 0.28 0.73 -0.38 1.44 4.64 -0.55 -1.57 113.55 118.14 2cbx h SER 166 Ca 0.07 -0.04 -0.13 0.00 -0.47 0.00 0.00 61.79 61.21 2cbx h SER 166 Cb 0.20 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 62.09 2cbx h SER 166 CO 0.00 0.57 -0.27 0.00 -0.87 0.00 0.00 176.83 176.27 2cbx h ALA 167 N 1.56 0.73 -0.26 5.18 0.00 -1.06 0.28 119.26 125.68 2cbx h ALA 167 Ca 0.22 -0.40 0.01 0.00 0.00 0.00 0.00 54.91 54.73 2cbx h ALA 167 Cb -0.03 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2cbx h ALA 167 CO -0.04 0.66 0.16 0.45 0.00 0.00 0.00 179.25 180.49 2cbx h HIS 168 N 0.77 0.31 -0.69 0.00 3.86 -1.27 0.40 115.15 118.52 2cbx h HIS 168 Ca 0.09 0.01 -0.03 0.00 -1.16 0.00 0.00 60.37 59.28 2cbx h HIS 168 Cb 0.83 -0.10 -0.03 0.00 1.06 0.00 0.00 27.41 29.16 2cbx h HIS 168 CO 0.05 0.19 0.32 -0.07 0.86 0.00 0.00 177.93 179.29 2cbx h LEU 169 N 0.34 0.90 -1.55 2.43 3.38 -1.00 -0.14 115.31 119.67 2cbx h LEU 169 Ca 0.10 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2cbx h LEU 169 Cb -0.03 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.47 2cbx h LEU 169 CO -0.03 0.79 0.29 0.00 0.09 0.00 0.00 178.44 179.58 2cbx h ALA 170 N 1.15 1.67 0.00 1.53 0.00 -0.23 -2.06 119.26 121.33 2cbx h ALA 170 Ca 0.24 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2cbx h ALA 170 Cb 0.13 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2cbx h ALA 170 CO -0.03 0.30 0.00 0.00 0.00 0.00 0.00 179.25 179.52 2cbx n ALA 171 N -2.47 2.38 -0.01 0.00 0.00 0.11 -4.78 120.51 115.74 2cbx n ALA 171 Ca 0.04 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.34 2cbx n ALA 171 Cb 0.06 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.06 2cbx n ALA 171 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2cbx n GLY 172 N 0.98 1.00 3.70 0.00 0.00 -0.78 -5.06 105.19 105.04 2cbx n GLY 172 Ca 0.14 -0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 2cbx n GLY 172 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2cbx s PHE 173 N -2.00 2.62 0.14 1.61 5.36 -0.18 -4.88 117.98 120.65 2cbx s PHE 173 Ca 0.00 0.33 -0.32 0.00 -0.96 0.00 0.00 56.93 55.97 2cbx s PHE 173 Cb 0.00 -4.03 -0.12 0.00 -0.34 0.00 0.00 43.02 38.53 2cbx s PHE 173 CO 0.00 -4.06 1.76 -2.30 -1.46 0.00 0.00 175.22 169.16 2cbx n PRO 174 N 4.89 2.61 -0.22 10.12 -0.02 -1.26 -4.52 135.00 146.61 2cbx n PRO 174 Ca 0.16 0.95 0.02 0.00 -2.02 0.00 0.00 63.50 62.60 2cbx n PRO 174 Cb 0.38 -2.80 0.13 0.00 -0.02 0.00 0.00 33.50 31.20 2cbx n PRO 174 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2cbx h LEU 175 N 7.60 0.20 0.00 2.45 5.85 -1.95 -1.79 115.31 127.67 2cbx h LEU 175 Ca -0.45 0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.36 2cbx h LEU 175 Cb 1.23 0.08 0.00 0.00 0.37 0.00 0.00 40.66 42.34 2cbx h LEU 175 CO 0.94 0.10 0.00 -1.54 -0.34 0.00 0.00 178.44 177.60 2cbx n SER 176 N -5.02 0.00 -0.96 1.25 3.41 -1.26 -2.01 113.62 109.03 2cbx n SER 176 Ca 0.11 0.31 0.12 0.00 -0.26 0.00 0.00 58.87 59.14 2cbx n SER 176 Cb 0.33 -0.40 0.20 0.00 -0.26 0.00 0.00 64.21 64.08 2cbx n SER 176 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2cbx n GLU 177 N -1.40 2.29 0.18 4.33 1.02 -0.67 -4.32 120.64 122.06 2cbx n GLU 177 Ca 0.05 -1.91 0.13 0.00 -0.02 0.00 0.00 57.16 55.41 2cbx n GLU 177 Cb 0.14 -1.48 0.39 0.00 -0.02 0.00 0.00 31.44 30.47 2cbx n GLU 177 CO 0.00 0.00 0.00 -0.39 1.18 0.00 0.00 177.13 177.92 2cbx h VAL 178 N 4.24 0.00 0.00 2.62 -1.51 -1.51 -3.44 116.25 116.66 2cbx h VAL 178 Ca 0.00 -0.62 0.00 0.00 -1.23 0.00 0.00 66.70 64.85 2cbx h VAL 178 Cb 0.91 1.58 0.00 0.00 -2.13 0.00 0.00 31.29 31.65 2cbx h VAL 178 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 176.95 2cbx n GLY 179 N 0.81 -1.65 3.80 5.19 0.00 -1.06 -0.20 105.19 112.07 2cbx n GLY 179 Ca 0.04 -1.22 -0.31 0.00 0.00 0.00 0.00 46.02 44.53 2cbx n GLY 179 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2cbx s ARG 180 N -1.87 2.75 0.35 1.61 1.70 -1.25 -4.57 118.95 117.67 2cbx s ARG 180 Ca 0.00 1.07 -0.27 0.00 -0.47 0.00 0.00 55.73 56.06 2cbx s ARG 180 Cb 0.00 -1.96 -0.09 0.00 -0.57 0.00 0.00 34.95 32.33 2cbx s ARG 180 CO 0.00 -1.25 1.13 -1.25 -1.08 0.00 0.00 175.30 172.85 2cbx s PRO 181 N -4.85 4.31 -0.16 3.89 0.04 -1.26 -0.72 135.00 136.25 2cbx s PRO 181 Ca 0.60 1.79 -0.08 0.00 0.04 0.00 0.00 61.00 63.35 2cbx s PRO 181 Cb -0.16 -2.87 -0.04 0.00 0.04 0.00 0.00 34.50 31.48 2cbx s PRO 181 CO 0.53 -0.08 0.11 -0.51 0.04 0.00 0.00 177.00 177.09 2cbx s LEU 182 N -2.09 4.17 0.79 -3.56 1.43 -0.66 -4.80 118.68 113.95 2cbx s LEU 182 Ca 0.52 0.29 -0.11 0.00 -1.03 0.00 0.00 54.13 53.80 2cbx s LEU 182 Cb -0.30 -2.04 0.06 0.00 0.03 0.00 0.00 46.19 43.94 2cbx s LEU 182 CO 0.38 0.28 1.09 -1.61 0.23 0.00 0.00 176.35 176.72 2cbx s GLU 183 N -0.26 2.15 0.25 1.70 2.02 -1.26 -4.69 118.70 118.60 2cbx s GLU 183 Ca 0.10 1.07 -0.04 0.00 0.02 0.00 0.00 54.97 56.12 2cbx s GLU 183 Cb -0.12 -1.89 0.46 0.00 0.10 0.00 0.00 34.13 32.68 2cbx s GLU 183 CO 0.01 -1.69 1.74 0.22 0.02 0.00 0.00 175.26 175.56 2cbx h ASP 184 N -1.16 0.34 0.63 -0.19 3.58 -1.98 -2.21 116.42 115.43 2cbx h ASP 184 Ca -0.45 0.10 0.00 0.00 0.42 0.00 0.00 57.03 57.10 2cbx h ASP 184 Cb 1.24 0.06 0.00 0.00 1.72 0.00 0.00 39.33 42.35 2cbx h ASP 184 CO 0.53 0.14 0.00 1.12 -2.88 0.00 0.00 179.24 178.15 2cbx h HIS 185 N 0.49 0.00 0.00 0.28 2.07 -2.03 -1.45 115.15 114.51 2cbx h HIS 185 Ca 0.42 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.94 2cbx h HIS 185 Cb 0.61 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.59 2cbx h HIS 185 CO -0.15 0.00 -0.12 0.39 -3.07 0.00 0.00 177.93 174.98 2cbx n GLU 186 N -2.78 0.01 -3.20 5.12 1.02 -0.83 -4.60 120.64 115.38 2cbx n GLU 186 Ca 0.00 0.01 -0.44 0.00 -0.02 0.00 0.00 57.16 56.71 2cbx n GLU 186 Cb 0.21 -1.51 -0.07 0.00 -0.02 0.00 0.00 31.44 30.05 2cbx n GLU 186 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2cbx s ILE 187 N -3.01 4.95 0.27 -3.67 1.01 -0.55 -5.00 121.20 115.20 2cbx s ILE 187 Ca 0.13 -0.57 -0.30 0.00 0.00 0.00 0.00 60.65 59.90 2cbx s ILE 187 Cb 0.18 -4.25 -0.13 0.00 0.01 0.00 0.00 42.46 38.27 2cbx s ILE 187 CO 0.57 -0.74 1.42 0.52 0.00 0.00 0.00 174.94 176.71 2cbx n VAL 188 N 5.54 1.19 -4.37 2.92 0.31 -1.26 -4.98 118.33 117.68 2cbx n VAL 188 Ca -0.07 -0.30 -0.25 0.00 -0.01 0.00 0.00 64.34 63.71 2cbx n VAL 188 Cb 0.45 -1.60 -0.13 0.00 -0.91 0.00 0.00 33.84 31.65 2cbx n VAL 188 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 2cbx s ARG 189 N -0.74 1.21 0.18 5.55 3.00 -1.26 -2.91 118.95 123.99 2cbx s ARG 189 Ca 0.65 -1.14 0.03 0.00 0.00 0.00 0.00 55.73 55.26 2cbx s ARG 189 Cb -0.60 -1.48 -0.03 0.00 0.00 0.00 0.00 34.95 32.84 2cbx s ARG 189 CO 0.52 0.35 0.32 -0.59 0.00 0.00 0.00 175.30 175.90 2cbx s PHE 190 N -1.08 3.47 -0.00 -0.53 -0.12 -1.26 -4.83 117.98 113.64 2cbx s PHE 190 Ca 0.08 0.10 -0.16 0.00 -0.05 0.00 0.00 56.93 56.89 2cbx s PHE 190 Cb -0.10 -1.65 -0.06 0.00 -0.63 0.00 0.00 43.02 40.58 2cbx s PHE 190 CO 0.04 0.48 0.46 -0.80 -0.05 0.00 0.00 175.22 175.35 2cbx s ASN 191 N -3.47 6.85 -0.21 1.98 -0.87 -1.26 -4.99 114.94 112.97 2cbx s ASN 191 Ca 0.35 1.02 -0.09 0.00 -1.57 0.00 0.00 52.86 52.57 2cbx s ASN 191 Cb -0.10 -2.28 -0.04 0.00 -0.02 0.00 0.00 41.25 38.80 2cbx s ASN 191 CO 0.29 0.26 0.10 -0.13 -2.57 0.00 0.00 177.10 175.05 2cbx s ARG 192 N -0.80 3.99 0.30 -0.60 0.52 -1.26 -5.06 118.95 116.05 2cbx s ARG 192 Ca 0.25 -0.32 -0.30 0.00 -0.52 0.00 0.00 55.73 54.85 2cbx s ARG 192 Cb -0.17 -3.36 -0.12 0.00 0.52 0.00 0.00 34.95 31.82 2cbx s ARG 192 CO 0.14 0.15 1.50 -0.35 0.02 0.00 0.00 175.30 176.76 2cbx n PRO 193 N 3.94 2.47 -2.52 3.54 -0.04 -1.26 -4.97 135.00 136.17 2cbx n PRO 193 Ca -0.16 0.88 -0.32 0.00 -0.04 0.00 0.00 63.50 63.85 2cbx n PRO 193 Cb 0.52 -2.60 -0.04 0.00 -0.04 0.00 0.00 33.50 31.34 2cbx n PRO 193 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2cbx s ALA 194 N -0.35 3.06 -0.21 0.55 0.00 -1.26 -5.01 121.76 118.53 2cbx s ALA 194 Ca 0.62 0.25 -0.29 0.00 0.00 0.00 0.00 51.96 52.54 2cbx s ALA 194 Cb -0.54 -3.13 -0.02 0.00 0.00 0.00 0.00 23.12 19.43 2cbx s ALA 194 CO 0.53 -0.13 1.53 0.08 0.00 0.00 0.00 175.76 177.77 2cbx s VAL 195 N -2.49 3.82 0.10 0.00 1.01 -1.26 -4.87 120.40 116.71 2cbx s VAL 195 Ca 0.60 0.94 -0.01 0.00 0.00 0.00 0.00 61.98 63.51 2cbx s VAL 195 Cb -0.10 -3.80 -0.04 0.00 0.00 0.00 0.00 36.38 32.44 2cbx s VAL 195 CO 0.26 -0.29 0.27 -1.83 0.00 0.00 0.00 175.10 173.51 2cbx s GLU 196 N 4.40 3.49 0.06 2.72 -1.05 -0.29 -4.88 118.70 123.16 2cbx s GLU 196 Ca 0.67 -0.36 -0.21 0.00 -0.15 0.00 0.00 54.97 54.93 2cbx s GLU 196 Cb -0.24 -2.97 -0.06 0.00 -0.44 0.00 0.00 34.13 30.42 2cbx s GLU 196 CO 0.27 0.55 0.61 -1.14 0.95 0.00 0.00 175.26 176.49 2cbx s GLN 197 N -2.69 4.29 -0.28 -4.83 0.74 -1.26 -1.25 119.66 114.38 2cbx s GLN 197 Ca 0.37 0.80 -0.04 0.00 0.05 0.00 0.00 55.36 56.54 2cbx s GLN 197 Cb -0.12 -3.28 0.10 0.00 1.10 0.00 0.00 33.01 30.81 2cbx s GLN 197 CO 0.27 0.54 0.13 0.34 -0.55 0.00 0.00 175.29 176.02 2cbx s ASP 198 N -0.81 3.49 1.95 6.67 2.15 -0.72 -4.95 116.67 124.45 2cbx s ASP 198 Ca 0.31 -1.26 0.00 0.00 0.43 0.00 0.00 52.55 52.02 2cbx s ASP 198 Cb -0.20 -0.37 0.00 0.00 -0.30 0.00 0.00 42.92 42.05 2cbx s ASP 198 CO 0.20 -0.43 0.00 0.61 -0.17 0.00 0.00 175.17 175.37 2cbx n GLY 199 N 5.23 3.63 0.90 2.66 0.00 -1.26 -1.47 105.19 114.88 2cbx n GLY 199 Ca -0.06 -0.08 0.09 0.00 0.00 0.00 0.00 46.02 45.97 2cbx n GLY 199 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2cbx n GLU 200 N 13.90 2.27 -2.59 1.61 -0.58 -1.26 -4.95 120.64 129.04 2cbx n GLU 200 Ca 0.00 -2.05 -0.39 0.00 -0.42 0.00 0.00 57.16 54.29 2cbx n GLU 200 Cb 0.00 -1.40 -0.05 0.00 -0.57 0.00 0.00 31.44 29.43 2cbx n GLU 200 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2cbx s ALA 201 N -1.19 3.32 -0.19 0.62 0.00 -0.54 -4.78 121.76 118.99 2cbx s ALA 201 Ca 0.31 0.76 -0.16 0.00 0.00 0.00 0.00 51.96 52.87 2cbx s ALA 201 Cb 0.18 -3.27 -0.04 0.00 0.00 0.00 0.00 23.12 19.98 2cbx s ALA 201 CO 0.24 -0.04 0.40 -0.51 0.00 0.00 0.00 175.76 175.85 2cbx s LEU 202 N -1.63 4.17 -0.31 0.00 1.43 0.32 -1.75 118.68 120.92 2cbx s LEU 202 Ca 0.46 0.54 -0.04 0.00 -1.03 0.00 0.00 54.13 54.06 2cbx s LEU 202 Cb -0.28 -2.52 0.04 0.00 0.03 0.00 0.00 46.19 43.46 2cbx s LEU 202 CO 0.35 -0.05 0.04 -0.69 0.23 0.00 0.00 176.35 176.23 2cbx s VAL 203 N 1.17 3.44 0.00 -1.59 1.01 -0.38 -0.75 120.40 123.30 2cbx s VAL 203 Ca 0.19 -1.12 0.00 0.00 0.00 0.00 0.00 61.98 61.05 2cbx s VAL 203 Cb -0.15 -2.90 0.00 0.00 0.00 0.00 0.00 36.38 33.33 2cbx s VAL 203 CO 0.08 -0.06 0.00 0.61 0.00 0.00 0.00 175.10 175.73 2cbx n GLY 204 N 4.74 5.30 3.12 4.51 0.00 0.69 -1.13 105.19 122.42 2cbx n GLY 204 Ca -0.14 -1.43 -0.08 0.00 0.00 0.00 0.00 46.02 44.37 2cbx n GLY 204 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2cbx s VAL 205 N 2.16 0.22 -0.45 1.61 -7.23 -1.26 -1.57 120.40 113.89 2cbx s VAL 205 Ca 0.00 -1.86 -0.28 0.00 -1.81 0.00 0.00 61.98 58.03 2cbx s VAL 205 Cb 0.00 -1.74 0.01 0.00 0.56 0.00 0.00 36.38 35.21 2cbx s VAL 205 CO 0.00 -0.78 1.47 -0.69 -0.31 0.00 0.00 175.10 174.78 2cbx s VAL 206 N -3.94 3.81 -0.37 1.32 1.01 0.25 -2.03 120.40 120.45 2cbx s VAL 206 Ca 0.14 0.79 0.22 0.00 0.00 0.00 0.00 61.98 63.13 2cbx s VAL 206 Cb 0.08 -4.20 0.29 0.00 0.00 0.00 0.00 36.38 32.54 2cbx s VAL 206 CO -0.05 -0.83 1.58 0.77 0.00 0.00 0.00 175.10 176.57 2cbx h SER 207 N 11.17 0.00 -3.73 3.32 4.64 -1.06 0.65 113.55 128.54 2cbx h SER 207 Ca -0.28 0.00 0.06 0.00 -0.47 0.00 0.00 61.79 61.10 2cbx h SER 207 Cb 1.11 0.00 -0.24 0.00 -0.31 0.00 0.00 62.40 62.96 2cbx h SER 207 CO 1.11 0.10 0.48 0.00 -0.87 0.00 0.00 176.83 177.64 2cbx s ALA 208 N -3.17 -1.94 -0.20 5.18 0.00 -1.01 -4.83 121.76 115.79 2cbx s ALA 208 Ca 0.06 1.72 -0.18 0.00 0.00 0.00 0.00 51.96 53.56 2cbx s ALA 208 Cb 0.06 -1.03 -0.03 0.00 0.00 0.00 0.00 23.12 22.11 2cbx s ALA 208 CO 0.68 -0.28 0.49 0.42 0.00 0.00 0.00 175.76 177.07 2cbx s ILE 209 N -0.45 5.13 -0.90 0.00 -1.09 -1.26 -0.52 121.20 122.11 2cbx s ILE 209 Ca 0.00 0.89 -0.21 0.00 -2.23 0.00 0.00 60.65 59.10 2cbx s ILE 209 Cb -0.03 -3.81 0.10 0.00 -1.58 0.00 0.00 42.46 37.14 2cbx s ILE 209 CO -0.02 0.20 1.19 -0.62 -1.23 0.00 0.00 174.94 174.46 2cbx s ASP 210 N 1.12 6.51 0.45 3.58 2.15 0.65 -4.96 116.67 126.18 2cbx s ASP 210 Ca 0.23 -1.68 -0.21 0.00 0.43 0.00 0.00 52.55 51.31 2cbx s ASP 210 Cb -0.15 -2.45 -0.09 0.00 -0.30 0.00 0.00 42.92 39.93 2cbx s ASP 210 CO 0.09 -1.26 1.03 -1.00 -0.17 0.00 0.00 175.17 173.87 2cbx s HIS 211 N 3.56 3.10 -1.34 -5.34 3.76 -1.26 -1.70 115.29 116.08 2cbx s HIS 211 Ca 0.34 1.60 0.10 0.00 -0.15 0.00 0.00 55.06 56.96 2cbx s HIS 211 Cb -0.06 -3.07 0.40 0.00 1.11 0.00 0.00 32.58 30.97 2cbx s HIS 211 CO -0.06 -0.71 1.25 -0.35 -0.85 0.00 0.00 174.74 174.03 2cbx n PRO 212 N -0.67 2.51 0.05 8.40 -0.04 -1.26 -4.89 135.00 139.10 2cbx n PRO 212 Ca 0.08 -1.59 0.04 0.00 -0.04 0.00 0.00 63.50 61.99 2cbx n PRO 212 Cb 0.52 -1.60 -0.06 0.00 -0.04 0.00 0.00 33.50 32.31 2cbx n PRO 212 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2cbx n PHE 213 N 0.53 0.88 -1.05 0.54 3.72 -0.69 -4.96 117.46 116.44 2cbx n PHE 213 Ca 0.14 0.28 -0.02 0.00 -0.05 0.00 0.00 57.45 57.81 2cbx n PHE 213 Cb 0.54 -1.00 -0.01 0.00 -0.94 0.00 0.00 39.48 38.07 2cbx n PHE 213 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2cbx n GLY 214 N 1.33 0.53 3.78 1.37 0.00 -0.71 -4.02 105.19 107.46 2cbx n GLY 214 Ca -0.07 -0.82 -0.34 0.00 0.00 0.00 0.00 46.02 44.78 2cbx n GLY 214 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2cbx s ASN 215 N -2.81 5.67 -0.23 1.61 0.01 -1.20 -0.17 114.94 117.82 2cbx s ASN 215 Ca 0.00 2.11 -0.05 0.00 -0.71 0.00 0.00 52.86 54.21 2cbx s ASN 215 Cb 0.00 -2.57 -0.02 0.00 0.41 0.00 0.00 41.25 39.07 2cbx s ASN 215 CO 0.00 -1.25 -0.00 -0.69 -1.51 0.00 0.00 177.10 173.65 2cbx s VAL 216 N -1.92 3.72 -0.15 1.60 1.01 0.17 -0.25 120.40 124.57 2cbx s VAL 216 Ca 0.71 -0.38 -0.07 0.00 0.00 0.00 0.00 61.98 62.25 2cbx s VAL 216 Cb -0.22 -2.71 -0.04 0.00 0.00 0.00 0.00 36.38 33.41 2cbx s VAL 216 CO 0.29 0.40 0.08 0.26 0.00 0.00 0.00 175.10 176.13 2cbx s TRP 217 N 1.47 3.35 0.40 5.22 0.51 0.32 -0.16 118.94 130.06 2cbx s TRP 217 Ca 0.05 0.25 0.08 0.00 -2.12 0.00 0.00 56.10 54.36 2cbx s TRP 217 Cb -0.15 -2.00 -0.04 0.00 -0.81 0.00 0.00 33.47 30.47 2cbx s TRP 217 CO -0.01 0.39 0.23 0.95 -0.51 0.00 0.00 176.95 178.00 2cbx s THR 218 N -0.24 2.49 -1.26 2.01 -4.23 -0.59 -0.52 115.64 113.30 2cbx s THR 218 Ca 0.09 -1.60 0.12 0.00 -1.18 0.00 0.00 61.69 59.11 2cbx s THR 218 Cb -0.12 -3.00 0.47 0.00 1.34 0.00 0.00 72.50 71.20 2cbx s THR 218 CO 0.01 -0.02 1.32 -0.46 -0.54 0.00 0.00 174.62 174.93 2cbx n ASN 219 N -1.31 3.28 -4.54 3.99 6.94 -0.86 -4.50 115.26 118.26 2cbx n ASN 219 Ca -0.00 -2.30 -0.43 0.00 -0.02 0.00 0.00 54.58 51.83 2cbx n ASN 219 Cb 0.63 -0.47 -0.06 0.00 -2.36 0.00 0.00 39.78 37.53 2cbx n ASN 219 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 2cbx s ILE 220 N -1.75 4.74 0.43 1.53 1.01 -1.26 -4.79 121.20 121.12 2cbx s ILE 220 Ca 0.33 0.40 -0.05 0.00 0.00 0.00 0.00 60.65 61.33 2cbx s ILE 220 Cb 0.22 -4.25 -0.04 0.00 0.01 0.00 0.00 42.46 38.40 2cbx s ILE 220 CO 0.16 -0.60 0.72 -2.28 0.00 0.00 0.00 174.94 172.94 2cbx s HIS 221 N 3.06 3.53 0.30 3.97 2.46 -1.26 0.12 115.29 127.47 2cbx s HIS 221 Ca 0.27 0.76 0.01 0.00 0.47 0.00 0.00 55.06 56.58 2cbx s HIS 221 Cb -0.13 -2.24 0.72 0.00 -0.13 0.00 0.00 32.58 30.80 2cbx s HIS 221 CO 0.20 -0.15 1.60 -0.09 -2.47 0.00 0.00 174.74 173.84 2cbx h ARG 222 N 0.61 0.07 -0.79 2.88 2.43 -1.63 0.58 114.38 118.53 2cbx h ARG 222 Ca -0.47 -0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 58.66 2cbx h ARG 222 Cb 1.20 -0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 30.70 2cbx h ARG 222 CO 0.62 0.05 0.37 1.79 -1.51 0.00 0.00 179.97 181.29 2cbx h THR 223 N 0.07 1.25 -0.88 0.20 1.35 -1.93 -0.19 112.91 112.77 2cbx h THR 223 Ca 0.57 -0.71 -0.01 0.00 -0.55 0.00 0.00 66.41 65.72 2cbx h THR 223 Cb 1.18 0.25 -0.04 0.00 -1.73 0.00 0.00 68.15 67.80 2cbx h THR 223 CO -0.81 0.30 0.53 0.44 -0.25 0.00 0.00 175.52 175.73 2cbx h ASP 224 N 1.12 1.07 0.49 5.36 3.45 -1.29 -0.78 116.42 125.83 2cbx h ASP 224 Ca 0.27 -0.07 -0.02 0.00 0.43 0.00 0.00 57.03 57.64 2cbx h ASP 224 Cb 0.12 -0.27 0.00 0.00 -0.56 0.00 0.00 39.33 38.63 2cbx h ASP 224 CO -0.03 0.82 -0.23 -0.07 -1.57 0.00 0.00 179.24 178.16 2cbx h LEU 225 N 1.22 -0.55 0.00 1.55 3.38 -0.78 -2.91 115.31 117.22 2cbx h LEU 225 Ca 0.32 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.31 2cbx h LEU 225 Cb -0.04 0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.85 2cbx h LEU 225 CO -0.06 -0.24 0.00 -1.84 0.09 0.00 0.00 178.44 176.39 2cbx n GLU 226 N -4.63 0.24 0.09 1.13 -0.00 -0.13 0.48 120.64 117.81 2cbx n GLU 226 Ca -0.08 0.12 0.13 0.00 -0.00 0.00 0.00 57.16 57.33 2cbx n GLU 226 Cb 0.26 -1.50 0.39 0.00 -0.00 0.00 0.00 31.44 30.58 2cbx n GLU 226 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 2cbx n LYS 227 N -1.29 0.24 -0.17 3.44 4.01 -0.30 -3.60 118.16 120.49 2cbx n LYS 227 Ca 0.08 0.17 0.07 0.00 -0.51 0.00 0.00 58.31 58.12 2cbx n LYS 227 Cb 0.14 -1.75 0.16 0.00 -0.51 0.00 0.00 35.03 33.07 2cbx n LYS 227 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2cbx n ALA 228 N -1.76 2.26 -1.98 7.82 0.00 0.18 -4.97 120.51 122.06 2cbx n ALA 228 Ca 0.05 -1.06 -0.06 0.00 0.00 0.00 0.00 53.44 52.38 2cbx n ALA 228 Cb 0.42 -0.51 -0.01 0.00 0.00 0.00 0.00 19.45 19.36 2cbx n ALA 228 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2cbx n GLY 229 N 0.72 0.23 3.40 0.00 0.00 -0.72 -5.01 105.19 103.80 2cbx n GLY 229 Ca 0.13 -0.66 -0.38 0.00 0.00 0.00 0.00 46.02 45.10 2cbx n GLY 229 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2cbx s ILE 230 N -2.28 4.37 0.45 -0.61 1.01 -0.59 -4.98 121.20 118.57 2cbx s ILE 230 Ca 0.00 -0.55 0.03 0.00 0.00 0.00 0.00 60.65 60.13 2cbx s ILE 230 Cb 0.00 -3.25 -0.03 0.00 0.01 0.00 0.00 42.46 39.19 2cbx s ILE 230 CO 0.00 0.05 0.05 -0.83 0.00 0.00 0.00 174.94 174.21 2cbx s GLY 231 N 1.57 2.75 0.51 6.18 0.00 -1.26 -2.86 107.32 114.21 2cbx s GLY 231 Ca 0.04 -1.03 -0.22 0.00 0.00 0.00 0.00 44.72 43.51 2cbx s GLY 231 CO 0.05 -2.03 1.04 -1.72 0.00 0.00 0.00 173.10 170.44 2cbx n TYR 232 N -1.06 1.21 0.00 1.90 4.01 -1.26 -2.06 117.16 119.89 2cbx n TYR 232 Ca -0.12 0.48 0.00 0.00 -0.16 0.00 0.00 57.90 58.11 2cbx n TYR 232 Cb 0.66 -2.22 0.00 0.00 -0.31 0.00 0.00 39.34 37.48 2cbx n TYR 232 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2cbx n GLY 233 N 1.15 2.11 3.70 2.72 0.00 0.23 -4.91 105.19 110.19 2cbx n GLY 233 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 2cbx n GLY 233 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cbx s ALA 234 N -2.38 3.53 -0.15 4.61 0.00 -0.88 -4.59 121.76 121.90 2cbx s ALA 234 Ca 0.00 0.88 -0.29 0.00 0.00 0.00 0.00 51.96 52.54 2cbx s ALA 234 Cb 0.00 -3.54 -0.04 0.00 0.00 0.00 0.00 23.12 19.53 2cbx s ALA 234 CO 0.00 -0.74 1.76 1.03 0.00 0.00 0.00 175.76 177.81 2cbx s ARG 235 N 1.87 3.82 -0.03 0.00 0.52 -1.26 -0.48 118.95 123.38 2cbx s ARG 235 Ca 0.62 1.94 0.05 0.00 -0.52 0.00 0.00 55.73 57.81 2cbx s ARG 235 Cb -0.31 -4.09 -0.03 0.00 0.52 0.00 0.00 34.95 31.04 2cbx s ARG 235 CO 0.27 -1.28 -0.16 -0.51 0.02 0.00 0.00 175.30 173.63 2cbx s LEU 236 N 5.33 2.62 -0.33 2.53 1.43 0.43 -4.38 118.68 126.30 2cbx s LEU 236 Ca 0.78 -0.27 -0.10 0.00 -1.03 0.00 0.00 54.13 53.51 2cbx s LEU 236 Cb -0.30 -1.52 0.00 0.00 0.03 0.00 0.00 46.19 44.40 2cbx s LEU 236 CO 0.32 0.33 0.17 -0.60 0.23 0.00 0.00 176.35 176.79 2cbx s ARG 237 N -0.84 3.19 -0.26 1.70 3.52 0.38 -1.90 118.95 124.73 2cbx s ARG 237 Ca 0.12 -0.82 -0.04 0.00 -0.13 0.00 0.00 55.73 54.85 2cbx s ARG 237 Cb -0.10 -3.61 0.01 0.00 -1.56 0.00 0.00 34.95 29.68 2cbx s ARG 237 CO 0.01 -0.50 0.00 -1.17 -0.81 0.00 0.00 175.30 172.84 2cbx s LEU 238 N 1.60 3.39 -0.16 -0.88 2.96 0.15 -2.08 118.68 123.67 2cbx s LEU 238 Ca 0.04 -0.68 -0.06 0.00 -0.22 0.00 0.00 54.13 53.21 2cbx s LEU 238 Cb -0.18 -1.77 -0.04 0.00 0.50 0.00 0.00 46.19 44.70 2cbx s LEU 238 CO 0.06 -0.13 0.06 -0.89 -1.32 0.00 0.00 176.35 174.13 2cbx s THR 239 N 1.44 4.76 -0.04 3.68 2.01 0.06 0.40 115.64 127.94 2cbx s THR 239 Ca 0.03 -0.05 0.06 0.00 0.31 0.00 0.00 61.69 62.03 2cbx s THR 239 Cb -0.16 -3.11 -0.02 0.00 0.01 0.00 0.00 72.50 69.22 2cbx s THR 239 CO -0.01 0.51 -0.22 -0.76 -0.69 0.00 0.00 174.62 173.45 2cbx s LEU 240 N -0.04 2.30 -0.94 4.42 1.43 0.93 -0.97 118.68 125.81 2cbx s LEU 240 Ca 0.06 -0.38 0.00 0.00 -1.03 0.00 0.00 54.13 52.78 2cbx s LEU 240 Cb -0.12 -1.42 0.00 0.00 0.03 0.00 0.00 46.19 44.68 2cbx s LEU 240 CO 0.01 0.31 0.00 -0.67 0.23 0.00 0.00 176.35 176.23 2cbx n ASP 241 N 2.52 -5.07 -0.43 2.29 2.03 0.10 -1.33 116.55 116.66 2cbx n ASP 241 Ca -0.17 0.22 -0.06 0.00 0.52 0.00 0.00 54.79 55.31 2cbx n ASP 241 Cb 0.52 -3.36 -0.02 0.00 -0.72 0.00 0.00 41.12 37.54 2cbx n ASP 241 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2cbx n GLY 242 N -0.56 0.76 1.73 0.27 0.00 -1.26 -4.80 105.19 101.34 2cbx n GLY 242 Ca -0.09 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.60 2cbx n GLY 242 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2cbx n VAL 243 N -2.63 0.28 -2.69 1.61 0.31 -0.60 -5.07 118.33 109.54 2cbx n VAL 243 Ca -0.06 0.09 -0.43 0.00 -0.01 0.00 0.00 64.34 63.94 2cbx n VAL 243 Cb 0.29 -0.80 -0.03 0.00 -0.91 0.00 0.00 33.84 32.38 2cbx n VAL 243 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 2cbx s LEU 244 N -6.64 3.75 0.09 7.52 1.43 -0.44 -4.83 118.68 119.57 2cbx s LEU 244 Ca 0.00 0.18 -0.10 0.00 -1.03 0.00 0.00 54.13 53.18 2cbx s LEU 244 Cb 0.00 -3.27 -0.06 0.00 0.03 0.00 0.00 46.19 42.89 2cbx s LEU 244 CO 0.00 -1.25 0.42 -2.16 0.23 0.00 0.00 176.35 173.59 2cbx s PRO 245 N 4.31 3.78 0.01 1.29 0.04 -1.26 -0.05 135.00 143.13 2cbx s PRO 245 Ca 0.41 0.20 0.01 0.00 0.04 0.00 0.00 61.00 61.67 2cbx s PRO 245 Cb -0.09 -2.98 -0.01 0.00 0.04 0.00 0.00 34.50 31.46 2cbx s PRO 245 CO 0.27 0.55 -0.05 -0.06 0.04 0.00 0.00 177.00 177.75 2cbx s PHE 246 N -1.42 0.43 -0.05 0.56 0.08 0.16 -4.97 117.98 112.78 2cbx s PHE 246 Ca 0.34 -0.26 0.02 0.00 0.12 0.00 0.00 56.93 57.15 2cbx s PHE 246 Cb -0.14 -0.27 0.01 0.00 -0.57 0.00 0.00 43.02 42.05 2cbx s PHE 246 CO 0.18 -0.05 -0.11 -1.21 -0.10 0.00 0.00 175.22 173.93 2cbx s GLU 247 N -0.74 1.45 0.11 0.44 2.02 -1.26 0.34 118.70 121.06 2cbx s GLU 247 Ca -0.04 -0.36 -0.25 0.00 0.02 0.00 0.00 54.97 54.34 2cbx s GLU 247 Cb -0.05 -1.24 0.07 0.00 0.10 0.00 0.00 34.13 33.00 2cbx s GLU 247 CO -0.00 0.04 0.62 0.00 0.02 0.00 0.00 175.26 175.93 2cbx s ALA 248 N 0.59 -1.64 0.63 5.21 0.00 -0.80 -4.94 121.76 120.81 2cbx s ALA 248 Ca -0.12 0.69 -0.16 0.00 0.00 0.00 0.00 51.96 52.37 2cbx s ALA 248 Cb -0.14 0.68 -0.01 0.00 0.00 0.00 0.00 23.12 23.64 2cbx s ALA 248 CO 0.03 -0.67 1.10 -1.25 0.00 0.00 0.00 175.76 174.96 2cbx s PRO 249 N -3.14 2.97 0.02 0.00 0.04 -1.26 -0.43 135.00 133.20 2cbx s PRO 249 Ca -0.02 1.38 -0.30 0.00 0.04 0.00 0.00 61.00 62.10 2cbx s PRO 249 Cb -0.01 -1.97 -0.05 0.00 0.04 0.00 0.00 34.50 32.51 2cbx s PRO 249 CO -0.08 -1.11 1.27 -1.17 0.04 0.00 0.00 177.00 175.95 2cbx s LEU 250 N -4.66 4.33 0.09 -3.56 2.96 0.36 -4.12 118.68 114.09 2cbx s LEU 250 Ca 0.67 2.02 0.03 0.00 -0.22 0.00 0.00 54.13 56.64 2cbx s LEU 250 Cb -0.20 -3.57 -0.04 0.00 0.50 0.00 0.00 46.19 42.89 2cbx s LEU 250 CO 0.39 -0.58 -0.09 0.42 -1.32 0.00 0.00 176.35 175.16 2cbx s THR 251 N 1.71 0.87 0.24 3.68 -4.23 -0.22 0.74 115.64 118.43 2cbx s THR 251 Ca 0.60 -1.62 -0.06 0.00 -1.18 0.00 0.00 61.69 59.43 2cbx s THR 251 Cb -0.30 -1.32 0.24 0.00 1.34 0.00 0.00 72.50 72.47 2cbx s THR 251 CO 0.27 -0.58 1.91 -0.65 -0.54 0.00 0.00 174.62 175.03 2cbx h PRO 252 N 3.59 1.23 -4.55 3.99 0.11 -1.95 -3.34 132.00 131.09 2cbx h PRO 252 Ca -0.37 -0.07 -0.33 0.00 0.11 0.00 0.00 66.00 65.34 2cbx h PRO 252 Cb 1.19 -0.28 -0.12 0.00 0.11 0.00 0.00 31.00 31.90 2cbx h PRO 252 CO 0.53 0.82 -0.43 -0.08 -0.21 0.00 0.00 178.00 178.62 2cbx s THR 253 N -6.11 0.00 0.05 -1.15 -1.32 -1.26 -4.55 115.64 101.30 2cbx s THR 253 Ca -0.13 -1.87 -0.27 0.00 -1.21 0.00 0.00 61.69 58.21 2cbx s THR 253 Cb 0.18 -2.51 -0.17 0.00 -1.51 0.00 0.00 72.50 68.49 2cbx s THR 253 CO 0.81 0.00 1.51 -0.26 -2.21 0.00 0.00 174.62 174.47 2cbx h PHE 254 N 2.28 -0.44 0.00 9.09 0.04 -1.96 -3.07 116.94 122.88 2cbx h PHE 254 Ca -0.29 -0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.47 2cbx h PHE 254 Cb 1.24 0.15 0.00 0.00 2.20 0.00 0.00 35.95 39.54 2cbx h PHE 254 CO 1.17 -0.19 0.13 0.00 -0.60 0.00 0.00 178.31 178.82 2cbx n ALA 255 N -2.37 0.85 0.30 2.45 0.00 -1.26 -0.88 120.51 119.60 2cbx n ALA 255 Ca -0.10 0.15 0.18 0.00 0.00 0.00 0.00 53.44 53.66 2cbx n ALA 255 Cb 0.24 -1.05 0.79 0.00 0.00 0.00 0.00 19.45 19.43 2cbx n ALA 255 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2cbx h ASP 256 N 0.00 0.00 0.62 0.00 3.32 -1.97 -1.97 116.42 116.42 2cbx h ASP 256 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2cbx h ASP 256 Cb 0.26 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.81 2cbx h ASP 256 CO 0.00 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.52 2cbx h ALA 257 N 2.04 1.00 0.00 3.45 0.00 -1.21 -3.49 119.26 121.04 2cbx h ALA 257 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2cbx h ALA 257 Cb 0.34 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2cbx h ALA 257 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 2cbx n GLY 258 N -0.34 1.46 3.68 0.00 0.00 -0.74 -4.80 105.19 104.45 2cbx n GLY 258 Ca 0.00 -0.77 -0.40 0.00 0.00 0.00 0.00 46.02 44.85 2cbx n GLY 258 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2cbx n GLU 259 N 4.06 1.59 -1.64 1.61 1.02 -1.26 -4.88 120.64 121.14 2cbx n GLU 259 Ca 0.00 0.58 -0.48 0.00 -0.02 0.00 0.00 57.16 57.24 2cbx n GLU 259 Cb 0.00 -2.35 -0.05 0.00 -0.02 0.00 0.00 31.44 29.03 2cbx n GLU 259 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 2cbx n ILE 260 N -0.76 0.11 0.00 -3.67 5.41 -1.26 -1.73 119.36 117.46 2cbx n ILE 260 Ca 0.09 -0.03 0.00 0.00 1.00 0.00 0.00 62.75 63.82 2cbx n ILE 260 Cb 0.42 -1.24 0.00 0.00 -0.71 0.00 0.00 39.64 38.11 2cbx n ILE 260 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2cbx n GLY 261 N 2.94 1.56 3.77 7.39 0.00 0.17 -4.93 105.19 116.08 2cbx n GLY 261 Ca 0.17 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.85 2cbx n GLY 261 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2cbx s ASN 262 N -1.98 5.26 0.01 1.61 -0.87 -0.71 -4.43 114.94 113.83 2cbx s ASN 262 Ca 0.00 2.09 -0.30 0.00 -1.57 0.00 0.00 52.86 53.07 2cbx s ASN 262 Cb 0.00 -2.56 -0.05 0.00 -0.02 0.00 0.00 41.25 38.62 2cbx s ASN 262 CO 0.00 -1.53 1.21 -0.63 -2.57 0.00 0.00 177.10 173.58 2cbx s ILE 263 N -2.11 4.12 -0.16 0.60 -1.09 -1.26 0.18 121.20 121.48 2cbx s ILE 263 Ca 0.70 1.50 -0.02 0.00 -2.23 0.00 0.00 60.65 60.59 2cbx s ILE 263 Cb -0.22 -3.96 -0.02 0.00 -1.58 0.00 0.00 42.46 36.68 2cbx s ILE 263 CO 0.37 0.06 -0.07 0.00 -1.23 0.00 0.00 174.94 174.06 2cbx s ALA 264 N 1.66 2.81 -0.16 9.38 0.00 0.40 -4.67 121.76 131.19 2cbx s ALA 264 Ca 0.58 -0.93 -0.02 0.00 0.00 0.00 0.00 51.96 51.58 2cbx s ALA 264 Cb -0.27 -1.46 -0.02 0.00 0.00 0.00 0.00 23.12 21.36 2cbx s ALA 264 CO 0.26 0.07 -0.08 0.42 0.00 0.00 0.00 175.76 176.43 2cbx s ILE 265 N 0.64 3.46 0.34 0.00 1.01 -1.26 -0.43 121.20 124.97 2cbx s ILE 265 Ca -0.04 -0.50 -0.12 0.00 0.00 0.00 0.00 60.65 59.99 2cbx s ILE 265 Cb -0.15 -2.50 0.03 0.00 0.01 0.00 0.00 42.46 39.84 2cbx s ILE 265 CO 0.03 0.49 0.64 -0.72 0.00 0.00 0.00 174.94 175.38 2cbx s TYR 266 N 0.57 0.43 -0.20 3.97 -0.85 -0.66 -1.06 117.35 119.55 2cbx s TYR 266 Ca -0.05 -0.89 -0.09 0.00 -0.52 0.00 0.00 57.07 55.51 2cbx s TYR 266 Cb -0.15 0.44 -0.05 0.00 0.38 0.00 0.00 41.96 42.59 2cbx s TYR 266 CO 0.03 -1.32 0.11 -0.51 -1.52 0.00 0.00 175.55 172.34 2cbx s LEU 267 N -3.10 4.03 0.96 -3.49 1.43 -1.25 -0.43 118.68 116.83 2cbx s LEU 267 Ca 0.21 0.14 -0.12 0.00 -1.03 0.00 0.00 54.13 53.33 2cbx s LEU 267 Cb -0.03 -2.04 0.17 0.00 0.03 0.00 0.00 46.19 44.31 2cbx s LEU 267 CO 0.14 0.15 1.10 0.54 0.23 0.00 0.00 176.35 178.51 2cbx s ASN 268 N 0.53 2.97 0.00 2.29 2.20 -0.25 -4.81 114.94 117.86 2cbx s ASN 268 Ca 0.06 1.20 0.08 0.00 -0.94 0.00 0.00 52.86 53.26 2cbx s ASN 268 Cb -0.12 -1.86 0.46 0.00 -2.00 0.00 0.00 41.25 37.73 2cbx s ASN 268 CO 0.00 -2.92 0.87 -1.54 -2.94 0.00 0.00 177.10 170.57 2cbx n SER 269 N -4.04 0.00 -0.02 3.54 3.41 -1.26 0.85 113.62 116.11 2cbx n SER 269 Ca 0.06 -0.42 0.04 0.00 -0.26 0.00 0.00 58.87 58.29 2cbx n SER 269 Cb 0.57 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.48 2cbx n SER 269 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2cbx n ARG 270 N -0.86 3.85 -0.17 4.33 5.12 -1.26 -3.23 116.66 124.44 2cbx n ARG 270 Ca 0.06 -0.05 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 2cbx n ARG 270 Cb 0.03 -0.94 0.00 0.00 -1.16 0.00 0.00 32.46 30.39 2cbx n ARG 270 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2cbx n GLY 271 N 1.18 0.91 3.73 -0.13 0.00 0.25 -4.57 105.19 106.57 2cbx n GLY 271 Ca 0.02 -0.02 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 2cbx n GLY 271 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2cbx s TYR 272 N -2.00 3.04 0.09 1.61 2.02 -1.26 -1.55 117.35 119.30 2cbx s TYR 272 Ca 0.00 -0.02 -0.33 0.00 -0.37 0.00 0.00 57.07 56.34 2cbx s TYR 272 Cb 0.00 -1.52 -0.12 0.00 -0.40 0.00 0.00 41.96 39.92 2cbx s TYR 272 CO 0.00 0.50 1.73 -0.11 -1.57 0.00 0.00 175.55 176.10 2cbx n LEU 273 N 0.19 3.45 -4.18 -1.29 7.94 0.33 -1.10 117.00 122.34 2cbx n LEU 273 Ca -0.09 1.03 -0.11 0.00 -1.11 0.00 0.00 56.01 55.73 2cbx n LEU 273 Cb 0.53 -1.45 -0.10 0.00 0.53 0.00 0.00 43.42 42.93 2cbx n LEU 273 CO 0.41 -0.10 -0.34 -0.44 -1.11 0.00 0.00 177.39 175.82 2cbx s SER 274 N 2.21 0.87 0.01 1.96 0.01 0.43 -1.54 113.70 117.66 2cbx s SER 274 Ca 0.83 -1.12 0.00 0.00 1.31 0.00 0.00 55.95 56.98 2cbx s SER 274 Cb -0.63 0.17 -0.01 0.00 0.21 0.00 0.00 66.02 65.76 2cbx s SER 274 CO 0.41 -0.59 -0.03 -0.51 0.41 0.00 0.00 173.24 172.94 2cbx s ILE 275 N -3.78 0.15 0.21 1.44 2.07 0.77 -1.65 121.20 120.41 2cbx s ILE 275 Ca 0.19 -0.45 -0.14 0.00 -1.41 0.00 0.00 60.65 58.84 2cbx s ILE 275 Cb 0.06 -0.20 0.01 0.00 0.13 0.00 0.00 42.46 42.46 2cbx s ILE 275 CO -0.01 -0.19 0.46 0.00 -1.91 0.00 0.00 174.94 173.29 2cbx s ALA 276 N -0.65 -0.47 0.06 1.50 0.00 0.43 0.42 121.76 123.06 2cbx s ALA 276 Ca -0.06 -0.63 -0.01 0.00 0.00 0.00 0.00 51.96 51.25 2cbx s ALA 276 Cb -0.05 0.94 -0.04 0.00 0.00 0.00 0.00 23.12 23.97 2cbx s ALA 276 CO -0.00 -0.80 0.24 1.03 0.00 0.00 0.00 175.76 176.22 2cbx s ARG 277 N -3.95 3.48 -0.23 0.00 0.52 -1.25 -0.45 118.95 117.06 2cbx s ARG 277 Ca 0.16 -0.35 -0.29 0.00 -0.52 0.00 0.00 55.73 54.73 2cbx s ARG 277 Cb -0.00 -3.02 -0.02 0.00 0.52 0.00 0.00 34.95 32.43 2cbx s ARG 277 CO 0.03 0.60 1.48 1.21 0.02 0.00 0.00 175.30 178.64 2cbx s ASN 278 N -2.38 6.54 -1.38 0.23 2.47 0.13 -3.19 114.94 117.35 2cbx s ASN 278 Ca 0.35 1.53 -0.12 0.00 0.42 0.00 0.00 52.86 55.04 2cbx s ASN 278 Cb -0.13 -2.54 0.09 0.00 -1.45 0.00 0.00 41.25 37.23 2cbx s ASN 278 CO 0.26 -1.13 0.59 0.00 -3.72 0.00 0.00 177.10 173.09 2cbx n ALA 279 N 7.93 -1.12 -2.60 1.71 0.00 -1.26 0.43 120.51 125.59 2cbx n ALA 279 Ca 0.17 0.07 -0.09 0.00 0.00 0.00 0.00 53.44 53.59 2cbx n ALA 279 Cb 0.45 -3.05 -0.07 0.00 0.00 0.00 0.00 19.45 16.78 2cbx n ALA 279 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2cbx s ALA 280 N -3.02 -0.18 -0.16 0.00 0.00 -1.19 -4.64 121.76 112.57 2cbx s ALA 280 Ca 0.50 -0.68 -0.20 0.00 0.00 0.00 0.00 51.96 51.58 2cbx s ALA 280 Cb -0.26 0.59 -0.03 0.00 0.00 0.00 0.00 23.12 23.42 2cbx s ALA 280 CO 0.61 -0.55 0.59 0.45 0.00 0.00 0.00 175.76 176.86 2cbx s SER 281 N -2.89 6.72 -0.12 0.00 0.15 -1.26 -3.93 113.70 112.37 2cbx s SER 281 Ca 0.08 0.86 -0.24 0.00 0.70 0.00 0.00 55.95 57.36 2cbx s SER 281 Cb 0.04 -2.34 -0.27 0.00 -1.71 0.00 0.00 66.02 61.75 2cbx s SER 281 CO -0.08 -0.18 0.68 0.25 1.20 0.00 0.00 173.24 175.11 2cbx h LEU 282 N 7.61 0.19 -0.58 3.45 5.85 -1.69 -3.41 115.31 126.73 2cbx h LEU 282 Ca -0.35 -0.89 -0.15 0.00 0.84 0.00 0.00 57.88 57.33 2cbx h LEU 282 Cb 1.16 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 42.12 2cbx h LEU 282 CO 0.76 1.28 -0.54 0.00 -0.34 0.00 0.00 178.44 179.61 2cbx h ALA 283 N -0.06 0.77 -0.01 1.25 0.00 -0.86 -3.31 119.26 117.03 2cbx h ALA 283 Ca -0.14 -0.51 -0.02 0.00 0.00 0.00 0.00 54.91 54.24 2cbx h ALA 283 Cb 1.34 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.05 2cbx h ALA 283 CO 0.02 0.69 -0.06 1.88 0.00 0.00 0.00 179.25 181.77 2cbx h TYR 284 N 0.37 0.09 0.00 0.00 0.05 -1.80 0.20 116.97 115.87 2cbx h TYR 284 Ca 0.01 -0.04 -0.01 0.00 0.05 0.00 0.00 58.73 58.74 2cbx h TYR 284 Cb 1.06 -0.01 -0.00 0.00 1.01 0.00 0.00 36.73 38.79 2cbx h TYR 284 CO 0.04 0.73 -0.03 -1.35 -1.05 0.00 0.00 178.16 176.50 2cbx h PRO 285 N -0.58 0.00 -0.02 4.88 0.11 -1.78 -2.48 132.00 132.12 2cbx h PRO 285 Ca -0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 2cbx h PRO 285 Cb 0.73 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.84 2cbx h PRO 285 CO 0.01 0.03 -0.02 0.66 -0.21 0.00 0.00 178.00 178.47 2cbx n TYR 286 N -3.86 0.00 -3.87 0.65 4.01 -1.13 -4.97 117.16 107.99 2cbx n TYR 286 Ca -0.03 0.00 -0.28 0.00 -0.16 0.00 0.00 57.90 57.43 2cbx n TYR 286 Cb 0.12 0.00 0.02 0.00 -0.31 0.00 0.00 39.34 39.17 2cbx n TYR 286 CO 0.00 0.00 0.00 0.72 -0.46 0.00 0.00 176.86 177.12 2cbx n HIS 287 N 1.07 -2.16 -2.36 -0.72 8.25 0.46 -4.94 115.22 114.81 2cbx n HIS 287 Ca 0.12 0.88 -0.38 0.00 -0.26 0.00 0.00 57.72 58.07 2cbx n HIS 287 Cb 0.50 -4.06 -0.03 0.00 1.12 0.00 0.00 29.99 27.52 2cbx n HIS 287 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2cbx s LEU 288 N -7.11 4.23 0.04 2.41 1.43 0.20 -5.03 118.68 114.84 2cbx s LEU 288 Ca 0.46 2.28 0.02 0.00 -1.03 0.00 0.00 54.13 55.87 2cbx s LEU 288 Cb -0.23 -4.00 -0.02 0.00 0.03 0.00 0.00 46.19 41.96 2cbx s LEU 288 CO 0.83 -0.58 -0.08 -0.54 0.23 0.00 0.00 176.35 176.21 2cbx s LYS 289 N -2.23 0.55 0.18 1.70 -0.14 -1.26 -4.82 119.74 113.72 2cbx s LYS 289 Ca 0.56 -0.67 -0.32 0.00 -1.36 0.00 0.00 55.97 54.18 2cbx s LYS 289 Cb -0.29 -0.39 -0.16 0.00 -1.68 0.00 0.00 37.83 35.31 2cbx s LYS 289 CO 0.37 0.08 1.09 -1.91 -0.76 0.00 0.00 175.35 174.22 2cbx n GLU 290 N 1.75 1.04 0.00 1.68 2.13 -1.26 -2.28 120.64 123.71 2cbx n GLU 290 Ca -0.21 0.37 0.00 0.00 0.66 0.00 0.00 57.16 57.99 2cbx n GLU 290 Cb 0.55 -1.82 0.00 0.00 0.27 0.00 0.00 31.44 30.45 2cbx n GLU 290 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2cbx n GLY 291 N 1.89 2.76 3.77 8.31 0.00 0.23 -4.97 105.19 117.17 2cbx n GLY 291 Ca 0.15 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.77 2cbx n GLY 291 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2cbx s MET 292 N -0.94 4.00 0.67 1.61 -1.94 -0.96 -4.68 119.30 117.06 2cbx s MET 292 Ca 0.00 2.28 -0.16 0.00 -1.71 0.00 0.00 55.69 56.10 2cbx s MET 292 Cb 0.00 -2.82 0.01 0.00 2.01 0.00 0.00 34.83 34.03 2cbx s MET 292 CO 0.00 -0.51 1.20 -1.54 -0.01 0.00 0.00 175.02 174.16 2cbx s SER 293 N -0.56 4.63 -0.05 3.03 1.04 -1.26 0.87 113.70 121.39 2cbx s SER 293 Ca 0.56 2.35 -0.01 0.00 0.48 0.00 0.00 55.95 59.32 2cbx s SER 293 Cb -0.41 -2.59 0.03 0.00 0.10 0.00 0.00 66.02 63.15 2cbx s SER 293 CO 0.53 -1.97 0.01 0.00 0.98 0.00 0.00 173.24 172.80 2cbx s ALA 294 N -1.86 0.47 -0.12 5.32 0.00 -0.61 0.02 121.76 124.98 2cbx s ALA 294 Ca 0.75 0.04 0.03 0.00 0.00 0.00 0.00 51.96 52.78 2cbx s ALA 294 Cb -0.29 -0.58 0.00 0.00 0.00 0.00 0.00 23.12 22.25 2cbx s ALA 294 CO 0.41 -0.34 -0.23 0.50 0.00 0.00 0.00 175.76 176.10 2cbx s ARG 295 N 1.72 3.05 0.11 0.00 3.52 -0.14 -0.22 118.95 126.98 2cbx s ARG 295 Ca 0.00 -0.86 0.10 0.00 -0.13 0.00 0.00 55.73 54.84 2cbx s ARG 295 Cb -0.13 -2.37 -0.04 0.00 -1.56 0.00 0.00 34.95 30.86 2cbx s ARG 295 CO -0.03 0.09 -0.25 0.54 -0.81 0.00 0.00 175.30 174.84 2cbx s VAL 296 N 0.55 2.09 -0.12 7.11 0.11 0.07 -0.76 120.40 129.46 2cbx s VAL 296 Ca -0.13 -1.64 -0.24 0.00 -2.93 0.00 0.00 61.98 57.04 2cbx s VAL 296 Cb -0.17 -1.85 0.06 0.00 -1.53 0.00 0.00 36.38 32.89 2cbx s VAL 296 CO 0.04 0.09 0.58 -1.83 -3.33 0.00 0.00 175.10 170.65 2cbx s GLU 297 N -1.90 0.83 0.00 1.54 -1.05 -0.88 -0.52 118.70 116.72 2cbx s GLU 297 Ca 0.12 0.43 0.18 0.00 -0.15 0.00 0.00 54.97 55.54 2cbx s GLU 297 Cb -0.10 0.40 1.08 0.00 -0.44 0.00 0.00 34.13 35.06 2cbx s GLU 297 CO 0.05 -0.20 1.48 0.00 0.95 0.00 0.00 175.26 177.54