#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c4t s PRO 9 N 0.00 3.88 -0.06 5.56 0.04 -1.26 -4.92 135.00 138.24 2c4t s PRO 9 Ca 0.00 1.25 0.05 0.00 0.04 0.00 0.00 61.00 62.34 2c4t s PRO 9 Cb 0.00 -2.11 -0.01 0.00 0.04 0.00 0.00 34.50 32.42 2c4t s PRO 9 CO 0.00 -0.35 -0.23 0.42 0.04 0.00 0.00 177.00 176.88 2c4t s ILE 10 N -2.13 1.89 -0.20 0.56 1.01 -1.26 -1.33 121.20 119.74 2c4t s ILE 10 Ca 0.65 -0.96 -0.03 0.00 0.00 0.00 0.00 60.65 60.31 2c4t s ILE 10 Cb -0.14 -1.61 -0.01 0.00 0.01 0.00 0.00 42.46 40.71 2c4t s ILE 10 CO 0.21 0.53 -0.08 -0.63 0.00 0.00 0.00 174.94 174.96 2c4t s ILE 11 N 0.02 3.16 -0.29 2.92 1.01 -0.26 -1.34 121.20 126.43 2c4t s ILE 11 Ca -0.07 -0.58 -0.12 0.00 0.00 0.00 0.00 60.65 59.88 2c4t s ILE 11 Cb -0.14 -2.40 -0.05 0.00 0.01 0.00 0.00 42.46 39.88 2c4t s ILE 11 CO 0.05 0.46 0.21 0.00 0.00 0.00 0.00 174.94 175.66 2c4t s ALA 12 N 1.21 3.53 -0.27 9.38 0.00 0.05 -0.01 121.76 135.66 2c4t s ALA 12 Ca 0.02 -1.10 -0.06 0.00 0.00 0.00 0.00 51.96 50.83 2c4t s ALA 12 Cb -0.14 -2.52 0.00 0.00 0.00 0.00 0.00 23.12 20.45 2c4t s ALA 12 CO -0.03 -0.61 0.04 0.12 0.00 0.00 0.00 175.76 175.28 2c4t s PHE 13 N 1.79 3.09 -0.19 0.00 5.36 0.12 -0.87 117.98 127.28 2c4t s PHE 13 Ca 0.08 -0.96 0.01 0.00 -0.96 0.00 0.00 56.93 55.09 2c4t s PHE 13 Cb -0.16 -2.20 0.03 0.00 -0.34 0.00 0.00 43.02 40.35 2c4t s PHE 13 CO 0.11 -0.56 -0.15 1.41 -1.46 0.00 0.00 175.22 174.57 2c4t s MET 14 N 1.49 2.47 0.34 10.12 -2.45 0.25 -1.17 119.30 130.35 2c4t s MET 14 Ca 0.03 -0.82 0.05 0.00 -1.25 0.00 0.00 55.69 53.70 2c4t s MET 14 Cb -0.16 -2.45 -0.02 0.00 1.25 0.00 0.00 34.83 33.45 2c4t s MET 14 CO 0.01 -0.32 0.20 -1.13 1.05 0.00 0.00 175.02 174.83 2c4t n SER 15 N 4.65 0.25 -0.97 1.11 3.41 -0.98 -0.21 113.62 120.88 2c4t n SER 15 Ca -0.17 -3.01 0.01 0.00 -0.26 0.00 0.00 58.87 55.43 2c4t n SER 15 Cb 0.48 1.26 0.21 0.00 -0.26 0.00 0.00 64.21 65.90 2c4t n SER 15 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2c4t n ASP 16 N -1.68 2.74 0.05 4.04 5.75 -1.00 -3.97 116.55 122.47 2c4t n ASP 16 Ca 0.01 -3.55 0.13 0.00 -0.01 0.00 0.00 54.79 51.37 2c4t n ASP 16 Cb 0.56 -0.59 0.33 0.00 -1.03 0.00 0.00 41.12 40.40 2c4t n ASP 16 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 2c4t n LEU 17 N -1.01 0.55 0.00 -2.12 4.77 -1.24 -4.84 117.00 113.12 2c4t n LEU 17 Ca 0.28 0.33 0.08 0.00 -0.03 0.00 0.00 56.01 56.67 2c4t n LEU 17 Cb 0.94 -0.29 -0.02 0.00 -2.33 0.00 0.00 43.42 41.72 2c4t n LEU 17 CO 0.15 -0.04 -0.11 0.61 -1.33 0.00 0.00 177.39 176.66 2c4t n GLY 18 N 1.39 -2.09 0.29 -0.72 0.00 -0.04 -4.70 105.19 99.32 2c4t n GLY 18 Ca 0.05 -1.36 0.07 0.00 0.00 0.00 0.00 46.02 44.77 2c4t n GLY 18 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2c4t n THR 19 N -2.39 1.31 0.56 2.61 -2.24 -1.26 -4.63 114.28 108.25 2c4t n THR 19 Ca 0.00 -1.67 0.12 0.00 -2.27 0.00 0.00 64.05 60.24 2c4t n THR 19 Cb 0.28 0.02 0.17 0.00 -2.10 0.00 0.00 70.33 68.70 2c4t n THR 19 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2c4t n THR 20 N -0.93 0.31 -2.75 4.28 -2.24 -1.26 -4.98 114.28 106.70 2c4t n THR 20 Ca 0.11 -0.65 0.00 0.00 -2.27 0.00 0.00 64.05 61.24 2c4t n THR 20 Cb 0.68 1.19 0.00 0.00 -2.10 0.00 0.00 70.33 70.10 2c4t n THR 20 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2c4t n ASP 21 N 1.43 0.00 -0.66 3.42 5.75 -1.26 -5.06 116.55 120.16 2c4t n ASP 21 Ca 0.17 -0.44 0.07 0.00 -0.01 0.00 0.00 54.79 54.58 2c4t n ASP 21 Cb 0.60 0.00 0.22 0.00 -1.03 0.00 0.00 41.12 40.91 2c4t n ASP 21 CO 0.00 0.00 0.00 -0.90 -0.11 0.00 0.00 177.20 176.19 2c4t n ASP 22 N -0.72 1.94 0.03 -1.12 5.75 -1.26 -4.59 116.55 116.58 2c4t n ASP 22 Ca 0.00 -1.92 -0.11 0.00 -0.01 0.00 0.00 54.79 52.75 2c4t n ASP 22 Cb 0.00 -0.21 -0.04 0.00 -1.03 0.00 0.00 41.12 39.83 2c4t n ASP 22 CO 0.00 0.00 0.00 0.28 -0.11 0.00 0.00 177.20 177.37 2c4t h SER 23 N 2.23 -0.88 -0.66 -1.12 0.02 -1.90 0.15 113.55 111.38 2c4t h SER 23 Ca 0.00 0.13 -0.02 0.00 -0.84 0.00 0.00 61.79 61.06 2c4t h SER 23 Cb 0.50 0.37 -0.03 0.00 0.14 0.00 0.00 62.40 63.38 2c4t h SER 23 CO 0.00 -0.35 0.35 0.58 -1.14 0.00 0.00 176.83 176.27 2c4t h VAL 24 N -0.40 1.21 -0.85 2.27 2.07 -1.82 -2.76 116.25 115.97 2c4t h VAL 24 Ca 0.08 -0.55 0.06 0.00 0.82 0.00 0.00 66.70 67.11 2c4t h VAL 24 Cb 0.52 0.37 -0.06 0.00 -1.52 0.00 0.00 31.29 30.60 2c4t h VAL 24 CO -0.29 0.23 0.53 0.00 0.02 0.00 0.00 177.57 178.06 2c4t h ALA 25 N 1.17 1.17 -0.89 1.67 0.00 -1.65 0.18 119.26 120.91 2c4t h ALA 25 Ca 0.23 -0.01 0.06 0.00 0.00 0.00 0.00 54.91 55.20 2c4t h ALA 25 Cb 0.06 -0.23 -0.06 0.00 0.00 0.00 0.00 17.79 17.55 2c4t h ALA 25 CO -0.04 0.28 0.55 1.96 0.00 0.00 0.00 179.25 182.01 2c4t h GLN 26 N 0.97 0.98 -0.18 0.00 4.20 -0.51 -0.25 115.11 120.31 2c4t h GLN 26 Ca 0.37 -0.06 -0.04 0.00 0.06 0.00 0.00 58.65 58.99 2c4t h GLN 26 Cb 0.16 -0.22 -0.01 0.00 0.30 0.00 0.00 27.48 27.71 2c4t h GLN 26 CO -0.17 0.65 -0.03 0.00 -0.67 0.00 0.00 178.83 178.61 2c4t h LYS 28 N 0.07 0.89 -0.34 0.00 1.57 -0.71 -0.96 116.57 117.10 2c4t h LYS 28 Ca 0.05 -0.10 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 2c4t h LYS 28 Cb 0.45 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.56 2c4t h LYS 28 CO 0.01 0.67 0.21 0.78 -0.57 0.00 0.00 179.45 180.56 2c4t h GLY 29 N 0.96 0.49 1.47 3.86 0.00 -1.01 -0.50 103.07 108.34 2c4t h GLY 29 Ca 0.23 -0.19 -0.07 0.00 0.00 0.00 0.00 47.33 47.30 2c4t h GLY 29 CO -0.03 0.19 -0.03 1.41 0.00 0.00 0.00 176.54 178.07 2c4t h LEU 30 N 0.45 0.62 -0.64 3.11 3.38 -1.30 0.50 115.31 121.44 2c4t h LEU 30 Ca 0.12 -0.14 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 2c4t h LEU 30 Cb -0.02 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.54 2c4t h LEU 30 CO -0.02 0.71 0.33 0.24 0.09 0.00 0.00 178.44 179.79 2c4t h MET 31 N 0.61 0.90 -0.02 1.13 2.86 -0.57 0.17 114.93 120.02 2c4t h MET 31 Ca 0.12 -0.11 -0.15 0.00 -2.06 0.00 0.00 59.70 57.49 2c4t h MET 31 Cb 0.43 -0.17 -0.02 0.00 0.06 0.00 0.00 31.60 31.90 2c4t h MET 31 CO 0.02 0.69 -0.69 1.88 1.06 0.00 0.00 176.91 179.87 2c4t h TYR 32 N 0.87 0.12 -0.43 -0.22 0.05 -0.91 0.14 116.97 116.59 2c4t h TYR 32 Ca 0.22 -0.06 -0.01 0.00 0.05 0.00 0.00 58.73 58.94 2c4t h TYR 32 Cb 0.07 -0.02 -0.02 0.00 1.01 0.00 0.00 36.73 37.77 2c4t h TYR 32 CO -0.00 0.75 0.24 0.77 -1.05 0.00 0.00 178.16 178.87 2c4t h SER 33 N 0.06 0.53 0.26 3.88 0.02 -0.70 -3.14 113.55 114.46 2c4t h SER 33 Ca -0.01 -0.08 -0.34 0.00 -0.84 0.00 0.00 61.79 60.51 2c4t h SER 33 Cb 1.22 -0.14 0.02 0.00 0.14 0.00 0.00 62.40 63.65 2c4t h SER 33 CO 0.10 0.46 -1.59 0.40 -1.14 0.00 0.00 176.83 175.05 2c4t h ILE 34 N 0.56 1.14 -2.98 3.27 2.04 -0.91 -3.42 117.51 117.21 2c4t h ILE 34 Ca 0.15 -2.64 -0.61 0.00 1.00 0.00 0.00 64.86 62.76 2c4t h ILE 34 Cb 0.04 2.91 -0.40 0.00 -0.74 0.00 0.00 36.82 38.63 2c4t h ILE 34 CO -0.03 0.83 -0.74 0.00 0.00 0.00 0.00 178.15 178.22 2c4t h PRO 36 N 6.66 0.00 -0.61 0.00 0.11 -1.76 -2.38 132.00 134.03 2c4t h PRO 36 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 2c4t h PRO 36 Cb 0.92 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.03 2c4t h PRO 36 CO 0.49 0.11 0.00 -0.25 -0.21 0.00 0.00 178.00 178.14 2c4t n ASP 37 N -4.28 3.35 -4.77 -2.05 8.00 -1.26 -4.97 116.55 110.57 2c4t n ASP 37 Ca -0.03 -2.07 -0.36 0.00 0.71 0.00 0.00 54.79 53.05 2c4t n ASP 37 Cb 0.19 -0.42 0.00 0.00 -0.02 0.00 0.00 41.12 40.86 2c4t n ASP 37 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2c4t s VAL 38 N -1.31 3.08 -0.19 2.53 0.11 -0.90 -4.15 120.40 119.58 2c4t s VAL 38 Ca 0.40 0.73 -0.05 0.00 -2.93 0.00 0.00 61.98 60.14 2c4t s VAL 38 Cb 0.22 -3.33 -0.02 0.00 -1.53 0.00 0.00 36.38 31.72 2c4t s VAL 38 CO 0.26 -0.09 -0.01 -0.89 -3.33 0.00 0.00 175.10 171.03 2c4t s THR 39 N -1.66 3.86 -0.27 5.04 2.01 -0.44 -4.99 115.64 119.19 2c4t s THR 39 Ca 0.69 -0.35 -0.11 0.00 0.31 0.00 0.00 61.69 62.24 2c4t s THR 39 Cb -0.26 -2.74 -0.05 0.00 0.01 0.00 0.00 72.50 69.46 2c4t s THR 39 CO 0.31 0.44 0.17 -0.69 -0.69 0.00 0.00 174.62 174.16 2c4t s VAL 40 N 0.91 5.20 -0.20 3.82 1.01 -1.26 -1.10 120.40 128.78 2c4t s VAL 40 Ca 0.01 0.13 -0.06 0.00 0.00 0.00 0.00 61.98 62.06 2c4t s VAL 40 Cb -0.14 -3.47 -0.03 0.00 0.00 0.00 0.00 36.38 32.74 2c4t s VAL 40 CO 0.02 0.27 0.03 -0.69 0.00 0.00 0.00 175.10 174.73 2c4t s VAL 41 N 1.69 4.30 -0.10 2.92 1.01 0.99 -4.98 120.40 126.24 2c4t s VAL 41 Ca 0.07 -0.20 -0.30 0.00 0.00 0.00 0.00 61.98 61.56 2c4t s VAL 41 Cb -0.16 -2.95 -0.02 0.00 0.00 0.00 0.00 36.38 33.25 2c4t s VAL 41 CO 0.10 0.42 1.18 -1.81 0.00 0.00 0.00 175.10 174.99 2c4t s ASP 42 N 0.86 7.06 0.00 3.32 1.01 -1.26 0.13 116.67 127.79 2c4t s ASP 42 Ca 0.02 1.72 0.00 0.00 0.71 0.00 0.00 52.55 55.01 2c4t s ASP 42 Cb -0.14 -2.55 0.00 0.00 1.01 0.00 0.00 42.92 41.24 2c4t s ASP 42 CO 0.02 -0.61 0.10 0.52 0.21 0.00 0.00 175.17 175.41 2c4t n VAL 43 N 4.81 0.00 -3.50 -1.27 0.31 -0.31 -4.86 118.33 113.50 2c4t n VAL 43 Ca 0.11 0.28 -0.09 0.00 -0.01 0.00 0.00 64.34 64.63 2c4t n VAL 43 Cb 0.46 -0.65 -0.02 0.00 -0.91 0.00 0.00 33.84 32.72 2c4t n VAL 43 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2c4t n HIS 45 N -0.16 0.00 0.47 0.00 8.25 -1.26 -2.33 115.22 120.20 2c4t n HIS 45 Ca -0.10 -0.63 0.06 0.00 -0.26 0.00 0.00 57.72 56.79 2c4t n HIS 45 Cb 0.62 -0.11 0.05 0.00 1.12 0.00 0.00 29.99 31.66 2c4t n HIS 45 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 2c4t n SER 46 N -0.90 1.97 -4.50 0.41 3.41 -1.25 -0.86 113.62 111.89 2c4t n SER 46 Ca 0.10 -1.48 -0.37 0.00 -0.26 0.00 0.00 58.87 56.85 2c4t n SER 46 Cb 0.66 -0.00 0.05 0.00 -0.26 0.00 0.00 64.21 64.66 2c4t n SER 46 CO 0.00 0.00 0.00 1.15 -0.16 0.00 0.00 175.04 176.03 2c4t n MET 47 N 0.65 0.50 -1.70 4.33 0.00 -1.26 -4.90 117.12 114.74 2c4t n MET 47 Ca 0.07 0.21 -0.42 0.00 0.00 0.00 0.00 57.70 57.55 2c4t n MET 47 Cb 0.29 -1.84 -0.03 0.00 0.00 0.00 0.00 33.22 31.64 2c4t n MET 47 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 175.97 176.96 2c4t s THR 48 N -1.75 2.87 0.33 3.17 2.01 -1.26 -4.85 115.64 116.15 2c4t s THR 48 Ca 0.69 0.06 -0.28 0.00 0.31 0.00 0.00 61.69 62.46 2c4t s THR 48 Cb -0.40 -3.04 -0.12 0.00 0.01 0.00 0.00 72.50 68.95 2c4t s THR 48 CO 0.54 -0.00 1.31 -2.65 -0.69 0.00 0.00 174.62 173.13 2c4t n PRO 49 N 6.88 2.13 -0.85 4.92 -0.02 -1.26 -2.56 135.00 144.24 2c4t n PRO 49 Ca 0.19 0.75 0.00 0.00 -2.02 0.00 0.00 63.50 62.42 2c4t n PRO 49 Cb 0.40 -2.34 0.00 0.00 -0.02 0.00 0.00 33.50 31.54 2c4t n PRO 49 CO 0.00 0.00 0.00 0.91 1.98 0.00 0.00 175.50 178.39 2c4t n TRP 50 N 0.58 0.00 -2.98 6.00 8.01 -1.26 -4.94 117.44 122.85 2c4t n TRP 50 Ca 0.06 0.00 -0.44 0.00 -1.31 0.00 0.00 57.50 55.80 2c4t n TRP 50 Cb 0.35 -0.48 -0.02 0.00 -2.01 0.00 0.00 31.31 29.16 2c4t n TRP 50 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.69 177.02 2c4t s ASP 51 N -2.66 6.76 0.41 -0.99 -1.08 -1.06 -4.88 116.67 113.16 2c4t s ASP 51 Ca 0.00 -2.36 0.17 0.00 -0.52 0.00 0.00 52.55 49.84 2c4t s ASP 51 Cb 0.00 -2.38 0.87 0.00 -1.46 0.00 0.00 42.92 39.96 2c4t s ASP 51 CO 0.00 -0.93 1.86 -0.37 0.52 0.00 0.00 175.17 176.25 2c4t h VAL 52 N 5.42 1.02 -0.25 1.11 -1.51 -1.92 -2.51 116.25 117.61 2c4t h VAL 52 Ca 0.19 -1.16 -0.11 0.00 -1.23 0.00 0.00 66.70 64.39 2c4t h VAL 52 Cb 0.99 1.66 -0.01 0.00 -2.13 0.00 0.00 31.29 31.80 2c4t h VAL 52 CO 1.10 0.31 -0.31 -0.33 -1.23 0.00 0.00 177.57 177.11 2c4t h GLU 53 N 0.00 0.51 0.04 5.19 3.07 -1.91 -1.71 114.58 119.78 2c4t h GLU 53 Ca -0.00 -0.22 -0.17 0.00 -0.50 0.00 0.00 59.36 58.47 2c4t h GLU 53 Cb 0.64 -0.02 0.02 0.00 -0.84 0.00 0.00 28.75 28.55 2c4t h GLU 53 CO 0.04 0.77 -0.68 1.49 -1.40 0.00 0.00 179.01 179.23 2c4t h GLU 54 N 0.44 0.39 -0.95 2.33 4.81 -1.89 -3.15 114.58 116.58 2c4t h GLU 54 Ca 0.05 -0.48 0.09 0.00 -0.13 0.00 0.00 59.36 58.90 2c4t h GLU 54 Cb 0.76 0.15 -0.07 0.00 0.63 0.00 0.00 28.75 30.22 2c4t h GLU 54 CO 0.06 1.15 0.59 0.78 -0.73 0.00 0.00 179.01 180.87 2c4t h GLY 55 N -0.15 1.49 0.39 1.92 0.00 -1.47 -2.04 103.07 103.20 2c4t h GLY 55 Ca -0.10 -0.42 0.12 0.00 0.00 0.00 0.00 47.33 46.94 2c4t h GLY 55 CO 0.13 0.23 0.52 0.00 0.00 0.00 0.00 176.54 177.41 2c4t h ALA 56 N 1.48 1.34 -0.71 3.60 0.00 -1.34 -1.86 119.26 121.76 2c4t h ALA 56 Ca 0.44 0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.42 2c4t h ALA 56 Cb 0.32 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.95 2c4t h ALA 56 CO -0.22 0.06 0.47 0.00 0.00 0.00 0.00 179.25 179.56 2c4t h ARG 57 N 0.79 0.88 0.00 0.00 3.08 -1.32 -1.82 114.38 116.00 2c4t h ARG 57 Ca 0.46 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.46 2c4t h ARG 57 Cb 0.53 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 30.38 2c4t h ARG 57 CO -0.30 0.58 0.00 0.66 -1.07 0.00 0.00 179.97 179.84 2c4t n TYR 58 N -4.44 0.00 0.00 3.04 4.01 -0.71 -4.00 117.16 115.06 2c4t n TYR 58 Ca 0.08 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.82 2c4t n TYR 58 Cb 0.08 -0.28 0.00 0.00 -0.31 0.00 0.00 39.34 38.83 2c4t n TYR 58 CO 0.00 0.00 0.00 0.44 -0.46 0.00 0.00 176.86 176.84 2c4t n ILE 59 N -1.28 0.00 0.13 -0.72 -5.35 -0.94 -4.79 119.36 106.41 2c4t n ILE 59 Ca 0.14 -0.11 -0.02 0.00 -0.27 0.00 0.00 62.75 62.49 2c4t n ILE 59 Cb 0.23 0.58 0.18 0.00 -1.74 0.00 0.00 39.64 38.89 2c4t n ILE 59 CO 0.00 0.00 0.00 1.62 -1.76 0.00 0.00 176.55 176.41 2c4t h VAL 60 N 0.00 1.42 -0.22 7.28 3.04 -1.48 -3.20 116.25 123.09 2c4t h VAL 60 Ca 0.00 -2.02 0.00 0.00 -1.01 0.00 0.00 66.70 63.67 2c4t h VAL 60 Cb 0.00 2.08 0.00 0.00 -2.01 0.00 0.00 31.29 31.36 2c4t h VAL 60 CO 0.00 0.58 0.00 0.47 -1.01 0.00 0.00 177.57 177.61 2c4t n ASP 61 N -3.84 2.33 -0.04 3.17 8.00 -1.26 -4.62 116.55 120.28 2c4t n ASP 61 Ca -0.01 -1.81 -0.14 0.00 0.71 0.00 0.00 54.79 53.54 2c4t n ASP 61 Cb 0.60 -0.14 -0.09 0.00 -0.02 0.00 0.00 41.12 41.47 2c4t n ASP 61 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 2c4t h LEU 62 N 3.13 0.27 -0.79 0.64 3.38 -1.87 -3.39 115.31 116.68 2c4t h LEU 62 Ca 0.00 -0.57 0.14 0.00 0.09 0.00 0.00 57.88 57.54 2c4t h LEU 62 Cb 0.68 -0.08 -0.09 0.00 0.09 0.00 0.00 40.66 41.26 2c4t h LEU 62 CO 0.00 0.78 0.36 -0.65 0.09 0.00 0.00 178.44 179.02 2c4t h PRO 63 N -0.24 0.51 0.00 1.13 0.11 -1.82 -1.29 132.00 130.40 2c4t h PRO 63 Ca 0.00 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 66.08 2c4t h PRO 63 Cb 0.74 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 31.74 2c4t h PRO 63 CO 0.03 0.34 -0.01 0.07 -0.21 0.00 0.00 178.00 178.22 2c4t h ARG 64 N 0.52 0.00 0.00 1.05 0.11 -1.76 -0.79 114.38 113.52 2c4t h ARG 64 Ca 0.43 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.51 2c4t h ARG 64 Cb 0.61 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.69 2c4t h ARG 64 CO -0.37 0.01 -0.39 1.19 0.10 0.00 0.00 179.97 180.51 2c4t n PHE 65 N -3.29 0.47 -4.20 4.08 3.72 -0.49 -4.56 117.46 113.19 2c4t n PHE 65 Ca -0.03 0.14 -0.27 0.00 -0.05 0.00 0.00 57.45 57.24 2c4t n PHE 65 Cb 0.11 -0.62 -0.08 0.00 -0.94 0.00 0.00 39.48 37.94 2c4t n PHE 65 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 176.76 176.65 2c4t s PHE 66 N -3.10 2.85 0.44 1.38 0.08 -0.30 -5.09 117.98 114.24 2c4t s PHE 66 Ca 0.09 -0.12 -0.25 0.00 0.12 0.00 0.00 56.93 56.77 2c4t s PHE 66 Cb 0.15 -1.41 -0.08 0.00 -0.57 0.00 0.00 43.02 41.11 2c4t s PHE 66 CO 0.67 0.50 1.31 -2.14 -0.10 0.00 0.00 175.22 175.46 2c4t s PRO 67 N -2.78 3.77 0.32 0.24 0.02 -1.26 -4.94 135.00 130.36 2c4t s PRO 67 Ca 0.27 2.16 -0.29 0.00 0.02 0.00 0.00 61.00 63.16 2c4t s PRO 67 Cb -0.10 -2.62 -0.12 0.00 0.02 0.00 0.00 34.50 31.68 2c4t s PRO 67 CO 0.18 -0.66 1.34 0.39 -0.33 0.00 0.00 177.00 177.92 2c4t n GLU 68 N -0.18 2.17 -0.09 5.54 1.02 -1.26 -2.71 120.64 125.12 2c4t n GLU 68 Ca 0.05 0.76 0.00 0.00 -0.02 0.00 0.00 57.16 57.96 2c4t n GLU 68 Cb 0.44 -2.38 0.00 0.00 -0.02 0.00 0.00 31.44 29.48 2c4t n GLU 68 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2c4t n GLY 69 N 1.13 0.53 3.77 0.62 0.00 0.20 -5.04 105.19 106.40 2c4t n GLY 69 Ca 0.06 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.68 2c4t n GLY 69 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2c4t s THR 70 N -2.20 2.88 -0.16 2.61 2.01 -1.10 -4.66 115.64 115.02 2c4t s THR 70 Ca 0.00 0.88 -0.05 0.00 0.31 0.00 0.00 61.69 62.83 2c4t s THR 70 Cb 0.00 -3.55 -0.03 0.00 0.01 0.00 0.00 72.50 68.92 2c4t s THR 70 CO 0.00 0.20 0.00 -0.69 -0.69 0.00 0.00 174.62 173.44 2c4t s VAL 71 N -1.17 4.27 -0.38 3.82 1.01 -0.45 -2.90 120.40 124.61 2c4t s VAL 71 Ca 0.49 -0.22 -0.12 0.00 0.00 0.00 0.00 61.98 62.13 2c4t s VAL 71 Cb -0.38 -2.89 0.02 0.00 0.00 0.00 0.00 36.38 33.13 2c4t s VAL 71 CO 0.50 0.49 0.23 -0.36 0.00 0.00 0.00 175.10 175.95 2c4t s PHE 72 N 0.30 3.24 -0.52 5.22 0.08 0.14 -0.77 117.98 125.67 2c4t s PHE 72 Ca -0.01 -0.77 -0.18 0.00 0.12 0.00 0.00 56.93 56.09 2c4t s PHE 72 Cb -0.13 -2.48 0.07 0.00 -0.57 0.00 0.00 43.02 39.91 2c4t s PHE 72 CO 0.02 -0.60 0.60 0.00 -0.10 0.00 0.00 175.22 175.14 2c4t s ALA 73 N 1.61 3.43 -0.11 5.36 0.00 -0.05 -0.72 121.76 131.28 2c4t s ALA 73 Ca 0.03 -1.94 0.01 0.00 0.00 0.00 0.00 51.96 50.06 2c4t s ALA 73 Cb -0.19 -3.34 0.02 0.00 0.00 0.00 0.00 23.12 19.61 2c4t s ALA 73 CO 0.08 -2.03 -0.13 0.95 0.00 0.00 0.00 175.76 174.63 2c4t s THR 74 N 2.43 1.35 -0.19 0.00 -4.23 -0.53 -0.59 115.64 113.88 2c4t s THR 74 Ca 0.12 -0.53 -0.09 0.00 -1.18 0.00 0.00 61.69 60.02 2c4t s THR 74 Cb -0.22 -1.27 0.07 0.00 1.34 0.00 0.00 72.50 72.43 2c4t s THR 74 CO 0.09 0.42 0.43 0.28 -0.54 0.00 0.00 174.62 175.30 2c4t s THR 75 N 1.26 -0.28 -0.06 3.99 -1.32 0.70 -4.07 115.64 115.87 2c4t s THR 75 Ca -0.02 0.12 0.00 0.00 -1.21 0.00 0.00 61.69 60.58 2c4t s THR 75 Cb -0.14 -0.66 0.02 0.00 -1.51 0.00 0.00 72.50 70.21 2c4t s THR 75 CO -0.05 0.05 -0.04 0.28 -2.21 0.00 0.00 174.62 172.65 2c4t s THR 76 N 1.91 0.55 -0.50 5.08 -1.32 -1.26 -2.39 115.64 117.71 2c4t s THR 76 Ca -0.06 -0.09 0.08 0.00 -1.21 0.00 0.00 61.69 60.40 2c4t s THR 76 Cb -0.10 -0.61 0.30 0.00 -1.51 0.00 0.00 72.50 70.59 2c4t s THR 76 CO -0.13 0.25 0.76 0.00 -2.21 0.00 0.00 174.62 173.28 2c4t n TYR 77 N 4.36 2.10 0.33 9.09 -0.00 -1.26 -4.80 117.16 126.99 2c4t n TYR 77 Ca -0.20 -3.91 0.22 0.00 -0.00 0.00 0.00 57.90 54.01 2c4t n TYR 77 Cb 0.51 -0.46 1.15 0.00 -0.00 0.00 0.00 39.34 40.53 2c4t n TYR 77 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.86 175.86 2c4t h PRO 78 N 3.48 0.00 -0.83 2.98 0.13 -2.00 -1.53 132.00 134.24 2c4t h PRO 78 Ca 0.13 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 65.19 2c4t h PRO 78 Cb 0.73 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.82 2c4t h PRO 78 CO 0.67 0.00 0.09 0.00 -0.23 0.00 0.00 178.00 178.53 2c4t n ALA 79 N -2.11 3.49 -1.78 -0.56 0.00 -1.26 -4.96 120.51 113.33 2c4t n ALA 79 Ca -0.03 -1.17 -0.41 0.00 0.00 0.00 0.00 53.44 51.83 2c4t n ALA 79 Cb 0.09 -1.11 -0.01 0.00 0.00 0.00 0.00 19.45 18.42 2c4t n ALA 79 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 2c4t s THR 80 N -1.92 2.17 0.00 0.00 -1.32 -0.58 -2.43 115.64 111.56 2c4t s THR 80 Ca 0.30 0.15 0.00 0.00 -1.21 0.00 0.00 61.69 60.94 2c4t s THR 80 Cb 0.24 -3.10 0.00 0.00 -1.51 0.00 0.00 72.50 68.13 2c4t s THR 80 CO 0.08 0.03 0.00 0.61 -2.21 0.00 0.00 174.62 173.13 2c4t n GLY 81 N 1.56 0.51 2.57 6.08 0.00 0.11 -4.73 105.19 111.29 2c4t n GLY 81 Ca 0.05 -0.28 -0.15 0.00 0.00 0.00 0.00 46.02 45.64 2c4t n GLY 81 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2c4t n THR 82 N -2.91 0.00 1.14 2.61 -2.24 -1.02 -4.96 114.28 106.90 2c4t n THR 82 Ca 0.00 -1.35 0.12 0.00 -2.27 0.00 0.00 64.05 60.55 2c4t n THR 82 Cb 0.00 -0.47 0.61 0.00 -2.10 0.00 0.00 70.33 68.37 2c4t n THR 82 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2c4t n THR 83 N -1.64 0.23 -1.85 4.28 -2.24 -1.26 -4.83 114.28 106.96 2c4t n THR 83 Ca 0.06 0.06 -0.40 0.00 -2.27 0.00 0.00 64.05 61.50 2c4t n THR 83 Cb 0.41 -0.65 0.01 0.00 -2.10 0.00 0.00 70.33 68.00 2c4t n THR 83 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 2c4t s THR 84 N -2.59 2.19 0.15 4.28 -1.32 -1.26 -5.04 115.64 112.05 2c4t s THR 84 Ca 0.23 0.17 0.07 0.00 -1.21 0.00 0.00 61.69 60.95 2c4t s THR 84 Cb 0.16 -3.10 -0.04 0.00 -1.51 0.00 0.00 72.50 68.02 2c4t s THR 84 CO 0.38 0.02 -0.17 -0.13 -2.21 0.00 0.00 174.62 172.51 2c4t s ARG 85 N -2.43 1.18 0.95 7.08 1.81 -1.26 -4.98 118.95 121.30 2c4t s ARG 85 Ca 0.61 -1.35 -0.12 0.00 -1.72 0.00 0.00 55.73 53.15 2c4t s ARG 85 Cb -0.42 -1.17 0.16 0.00 -0.45 0.00 0.00 34.95 33.07 2c4t s ARG 85 CO 0.54 0.23 1.10 -1.12 -0.68 0.00 0.00 175.30 175.37 2c4t s SER 86 N -2.60 3.08 -0.06 0.23 0.01 -1.26 -3.94 113.70 109.16 2c4t s SER 86 Ca 0.13 1.30 0.04 0.00 1.31 0.00 0.00 55.95 58.73 2c4t s SER 86 Cb -0.05 -1.97 -0.02 0.00 0.21 0.00 0.00 66.02 64.19 2c4t s SER 86 CO 0.05 -2.86 -0.16 0.54 0.41 0.00 0.00 173.24 171.22 2c4t s VAL 87 N -2.98 2.86 -0.19 3.43 0.11 0.36 -0.85 120.40 123.14 2c4t s VAL 87 Ca 0.64 -0.79 -0.01 0.00 -2.93 0.00 0.00 61.98 58.90 2c4t s VAL 87 Cb -0.18 -2.12 0.00 0.00 -1.53 0.00 0.00 36.38 32.56 2c4t s VAL 87 CO 0.57 0.58 -0.13 0.00 -3.33 0.00 0.00 175.10 172.78 2c4t s ALA 88 N -0.47 2.54 0.00 1.54 0.00 0.33 -1.71 121.76 124.00 2c4t s ALA 88 Ca 0.06 -1.15 0.08 0.00 0.00 0.00 0.00 51.96 50.95 2c4t s ALA 88 Cb -0.12 -1.37 -0.02 0.00 0.00 0.00 0.00 23.12 21.61 2c4t s ALA 88 CO 0.02 -0.27 -0.25 0.14 0.00 0.00 0.00 175.76 175.39 2c4t s VAL 89 N 1.20 1.98 -0.37 0.00 -7.23 0.28 -0.36 120.40 115.90 2c4t s VAL 89 Ca 0.02 -1.16 -0.15 0.00 -1.81 0.00 0.00 61.98 58.88 2c4t s VAL 89 Cb -0.14 -1.66 0.00 0.00 0.56 0.00 0.00 36.38 35.14 2c4t s VAL 89 CO -0.06 0.48 0.33 -0.60 -0.31 0.00 0.00 175.10 174.94 2c4t s ARG 90 N -0.80 3.31 0.90 4.82 3.52 -0.72 -0.68 118.95 129.30 2c4t s ARG 90 Ca 0.10 -0.68 -0.12 0.00 -0.13 0.00 0.00 55.73 54.90 2c4t s ARG 90 Cb -0.10 -3.88 0.13 0.00 -1.56 0.00 0.00 34.95 29.55 2c4t s ARG 90 CO 0.00 -0.63 1.09 0.96 -0.81 0.00 0.00 175.30 175.92 2c4t s ILE 91 N 1.90 2.60 0.00 4.11 -4.36 -0.82 -0.50 121.20 124.12 2c4t s ILE 91 Ca 0.09 0.19 0.00 0.00 -0.26 0.00 0.00 60.65 60.67 2c4t s ILE 91 Cb -0.17 -2.68 0.00 0.00 1.25 0.00 0.00 42.46 40.85 2c4t s ILE 91 CO 0.11 -0.25 0.00 1.17 0.24 0.00 0.00 174.94 176.21 2c4t n LYS 92 N -3.91 0.00 -2.67 0.37 4.81 -1.06 -3.12 118.16 112.58 2c4t n LYS 92 Ca 0.07 0.01 -0.42 0.00 -0.87 0.00 0.00 58.31 57.10 2c4t n LYS 92 Cb 0.55 -0.15 -0.03 0.00 0.02 0.00 0.00 35.03 35.43 2c4t n LYS 92 CO 0.00 0.00 0.00 -0.65 1.17 0.00 0.00 177.40 177.92 2c4t s GLN 93 N -0.15 4.47 0.37 1.64 -1.52 0.63 -1.43 119.66 123.68 2c4t s GLN 93 Ca 0.00 1.44 0.05 0.00 -1.95 0.00 0.00 55.36 54.90 2c4t s GLN 93 Cb 0.00 -3.50 0.72 0.00 -0.22 0.00 0.00 33.01 30.01 2c4t s GLN 93 CO 0.00 -0.21 1.99 0.00 -0.25 0.00 0.00 175.29 176.82 2c4t h ALA 94 N 6.98 1.56 -2.85 6.09 0.00 -1.83 -3.42 119.26 125.80 2c4t h ALA 94 Ca -0.36 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.47 2c4t h ALA 94 Cb 1.18 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.79 2c4t h ALA 94 CO 0.81 0.36 -0.45 0.00 0.00 0.00 0.00 179.25 179.98 2c4t n ALA 95 N -2.47 -2.55 -0.91 0.00 0.00 -1.26 -4.08 120.51 109.24 2c4t n ALA 95 Ca 0.03 0.22 -0.34 0.00 0.00 0.00 0.00 53.44 53.36 2c4t n ALA 95 Cb 0.11 -0.83 0.10 0.00 0.00 0.00 0.00 19.45 18.84 2c4t n ALA 95 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2c4t n LYS 96 N 0.87 -0.15 -2.25 0.00 5.02 -1.26 -4.58 118.16 115.81 2c4t n LYS 96 Ca 0.00 -0.00 -0.04 0.00 -2.02 0.00 0.00 58.31 56.25 2c4t n LYS 96 Cb 0.00 -1.80 -0.01 0.00 -0.02 0.00 0.00 35.03 33.21 2c4t n LYS 96 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2c4t n GLY 97 N 1.66 2.81 0.31 0.72 0.00 -0.60 -4.74 105.19 105.35 2c4t n GLY 97 Ca 0.07 -1.43 0.00 0.00 0.00 0.00 0.00 46.02 44.65 2c4t n GLY 97 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2c4t n GLY 98 N -0.17 -3.23 0.37 -0.02 0.00 -1.18 -1.06 105.19 99.90 2c4t n GLY 98 Ca 0.00 -1.83 0.11 0.00 0.00 0.00 0.00 46.02 44.31 2c4t n GLY 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c4t h ALA 99 N 0.00 1.89 0.00 4.61 0.00 -1.72 -3.01 119.26 121.04 2c4t h ALA 99 Ca 0.00 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 2c4t h ALA 99 Cb 0.00 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 2c4t h ALA 99 CO 0.00 -0.07 -2.01 0.54 0.00 0.00 0.00 179.25 177.71 2c4t n ARG 100 N -4.51 0.68 -1.51 0.00 1.74 -1.26 -4.88 116.66 106.92 2c4t n ARG 100 Ca 0.14 -0.15 -0.00 0.00 -0.77 0.00 0.00 57.85 57.07 2c4t n ARG 100 Cb 0.41 -1.48 0.00 0.00 -1.02 0.00 0.00 32.46 30.37 2c4t n ARG 100 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2c4t n GLY 101 N 1.45 -2.07 3.39 -0.13 0.00 -1.08 -5.05 105.19 101.71 2c4t n GLY 101 Ca -0.09 -0.19 -0.10 0.00 0.00 0.00 0.00 46.02 45.64 2c4t n GLY 101 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2c4t s GLN 102 N -0.37 1.22 0.41 1.61 -2.07 -0.22 -4.79 119.66 115.46 2c4t s GLN 102 Ca 0.00 -1.10 -0.24 0.00 -1.82 0.00 0.00 55.36 52.20 2c4t s GLN 102 Cb -0.00 0.41 -0.08 0.00 -1.09 0.00 0.00 33.01 32.25 2c4t s GLN 102 CO 0.01 -0.47 1.09 -1.58 -1.32 0.00 0.00 175.29 173.02 2c4t s TRP 103 N -3.95 3.14 0.52 9.60 0.52 -1.26 -1.55 118.94 125.96 2c4t s TRP 103 Ca 0.15 1.60 -0.15 0.00 0.02 0.00 0.00 56.10 57.73 2c4t s TRP 103 Cb 0.02 -3.23 -0.07 0.00 -1.15 0.00 0.00 33.47 29.05 2c4t s TRP 103 CO -0.00 -0.94 0.96 0.00 0.02 0.00 0.00 176.95 176.99 2c4t s ALA 104 N -1.60 3.11 0.00 0.98 0.00 -1.26 -4.49 121.76 118.50 2c4t s ALA 104 Ca 0.59 0.07 0.00 0.00 0.00 0.00 0.00 51.96 52.62 2c4t s ALA 104 Cb -0.25 -3.05 0.00 0.00 0.00 0.00 0.00 23.12 19.82 2c4t s ALA 104 CO 0.31 -0.29 0.00 0.41 0.00 0.00 0.00 175.76 176.19 2c4t n GLY 105 N -1.76 1.34 3.75 0.00 0.00 -1.26 0.11 105.19 107.36 2c4t n GLY 105 Ca 0.06 -2.27 -0.30 0.00 0.00 0.00 0.00 46.02 43.51 2c4t n GLY 105 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2c4t s SER 106 N 0.00 3.74 1.05 1.61 1.04 -1.26 -4.27 113.70 115.60 2c4t s SER 106 Ca 0.00 1.37 0.00 0.00 0.48 0.00 0.00 55.95 57.80 2c4t s SER 106 Cb 0.00 -2.06 0.00 0.00 0.10 0.00 0.00 66.02 64.06 2c4t s SER 106 CO 0.00 -2.45 0.00 0.61 0.98 0.00 0.00 173.24 172.38 2c4t n GLY 107 N -1.51 2.17 0.59 7.32 0.00 -1.26 -1.39 105.19 111.12 2c4t n GLY 107 Ca 0.07 -0.47 0.05 0.00 0.00 0.00 0.00 46.02 45.66 2c4t n GLY 107 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c4t n ALA 108 N 9.73 2.51 0.00 4.61 0.00 -1.26 -5.01 120.51 131.08 2c4t n ALA 108 Ca 0.00 -0.54 0.00 0.00 0.00 0.00 0.00 53.44 52.90 2c4t n ALA 108 Cb 0.00 -0.98 0.00 0.00 0.00 0.00 0.00 19.45 18.47 2c4t n ALA 108 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2c4t n GLY 109 N 0.90 -0.82 3.38 0.00 0.00 -0.49 -4.61 105.19 103.56 2c4t n GLY 109 Ca 0.10 -1.66 -0.45 0.00 0.00 0.00 0.00 46.02 44.02 2c4t n GLY 109 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2c4t s PHE 110 N -2.27 3.09 0.16 1.61 0.08 0.29 -4.92 117.98 116.02 2c4t s PHE 110 Ca 0.00 -0.90 -0.31 0.00 0.12 0.00 0.00 56.93 55.84 2c4t s PHE 110 Cb 0.00 -3.73 -0.09 0.00 -0.57 0.00 0.00 43.02 38.63 2c4t s PHE 110 CO 0.00 -1.11 1.46 -2.00 -0.10 0.00 0.00 175.22 173.47 2c4t s GLU 111 N 2.34 4.28 -0.13 0.44 2.12 -1.26 -4.53 118.70 121.95 2c4t s GLU 111 Ca 0.10 2.22 -0.02 0.00 0.36 0.00 0.00 54.97 57.63 2c4t s GLU 111 Cb -0.24 -3.18 -0.03 0.00 0.26 0.00 0.00 34.13 30.94 2c4t s GLU 111 CO 0.07 -0.48 -0.05 1.03 -0.54 0.00 0.00 175.26 175.29 2c4t s ARG 112 N 0.77 3.40 0.94 4.30 1.81 -1.26 -5.10 118.95 123.81 2c4t s ARG 112 Ca 0.65 -0.53 -0.11 0.00 -1.72 0.00 0.00 55.73 54.02 2c4t s ARG 112 Cb -0.40 -2.81 0.16 0.00 -0.45 0.00 0.00 34.95 31.44 2c4t s ARG 112 CO 0.33 0.37 1.10 0.00 -0.68 0.00 0.00 175.30 176.42 2c4t s ALA 113 N 0.01 1.20 0.59 2.13 0.00 -1.26 -4.67 121.76 119.77 2c4t s ALA 113 Ca 0.00 0.19 -0.10 0.00 0.00 0.00 0.00 51.96 52.05 2c4t s ALA 113 Cb -0.13 -3.30 -0.04 0.00 0.00 0.00 0.00 23.12 19.64 2c4t s ALA 113 CO 0.03 -2.72 0.98 -1.21 0.00 0.00 0.00 175.76 172.84 2c4t s GLU 114 N -4.74 3.59 -1.52 0.00 2.02 -1.26 -4.24 118.70 112.55 2c4t s GLU 114 Ca 0.65 0.64 -0.02 0.00 0.02 0.00 0.00 54.97 56.26 2c4t s GLU 114 Cb -0.21 -2.14 0.00 0.00 0.10 0.00 0.00 34.13 31.88 2c4t s GLU 114 CO 0.59 -0.49 0.29 0.41 0.02 0.00 0.00 175.26 176.08 2c4t n GLY 115 N -2.63 -0.42 0.28 -1.39 0.00 -0.52 -4.93 105.19 95.58 2c4t n GLY 115 Ca 0.05 -0.01 0.06 0.00 0.00 0.00 0.00 46.02 46.11 2c4t n GLY 115 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2c4t n SER 116 N -1.90 1.37 -4.07 1.61 7.64 -1.26 -4.92 113.62 112.09 2c4t n SER 116 Ca -0.16 -1.18 -0.21 0.00 1.01 0.00 0.00 58.87 58.33 2c4t n SER 116 Cb 0.64 0.43 -0.15 0.00 -1.01 0.00 0.00 64.21 64.12 2c4t n SER 116 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 2c4t s TYR 117 N -1.45 1.05 -0.13 1.43 2.02 -1.26 0.61 117.35 119.62 2c4t s TYR 117 Ca 0.10 -0.20 -0.01 0.00 -0.37 0.00 0.00 57.07 56.59 2c4t s TYR 117 Cb 0.09 -0.68 -0.02 0.00 -0.40 0.00 0.00 41.96 40.95 2c4t s TYR 117 CO 0.28 -0.02 -0.09 0.42 -1.57 0.00 0.00 175.55 174.57 2c4t s ILE 118 N -0.27 3.41 -0.15 2.71 1.01 -1.14 -1.95 121.20 124.82 2c4t s ILE 118 Ca 0.04 -0.54 -0.05 0.00 0.00 0.00 0.00 60.65 60.11 2c4t s ILE 118 Cb -0.05 -2.45 -0.03 0.00 0.01 0.00 0.00 42.46 39.94 2c4t s ILE 118 CO -0.00 0.52 0.01 -0.31 0.00 0.00 0.00 174.94 175.15 2c4t s TYR 119 N 0.22 3.14 -0.11 3.97 2.02 0.14 0.25 117.35 126.98 2c4t s TYR 119 Ca -0.06 -0.05 0.03 0.00 -0.37 0.00 0.00 57.07 56.62 2c4t s TYR 119 Cb -0.15 -1.96 0.01 0.00 -0.40 0.00 0.00 41.96 39.46 2c4t s TYR 119 CO 0.04 0.15 -0.19 -1.50 -1.57 0.00 0.00 175.55 172.48 2c4t s ILE 120 N 0.06 1.79 0.17 2.71 2.07 0.11 -0.55 121.20 127.55 2c4t s ILE 120 Ca 0.02 -0.83 -0.15 0.00 -1.41 0.00 0.00 60.65 58.28 2c4t s ILE 120 Cb -0.13 -1.59 0.02 0.00 0.13 0.00 0.00 42.46 40.89 2c4t s ILE 120 CO 0.02 0.50 0.43 0.00 -1.91 0.00 0.00 174.94 173.98 2c4t s ALA 121 N 0.74 -0.68 0.46 1.50 0.00 -0.69 -1.46 121.76 121.62 2c4t s ALA 121 Ca -0.11 -0.36 -0.24 0.00 0.00 0.00 0.00 51.96 51.25 2c4t s ALA 121 Cb -0.16 0.81 -0.09 0.00 0.00 0.00 0.00 23.12 23.68 2c4t s ALA 121 CO 0.01 -0.72 1.23 -0.35 0.00 0.00 0.00 175.76 175.93 2c4t n PRO 122 N -0.28 1.75 -1.80 0.00 -0.04 -1.26 -0.49 135.00 132.88 2c4t n PRO 122 Ca -0.11 0.63 -0.41 0.00 -0.04 0.00 0.00 63.50 63.57 2c4t n PRO 122 Cb 0.63 -2.36 -0.00 0.00 -0.04 0.00 0.00 33.50 31.72 2c4t n PRO 122 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 2c4t n ASN 123 N -0.03 5.39 0.00 3.54 5.15 -1.25 -4.34 115.26 123.72 2c4t n ASN 123 Ca 0.08 -2.87 0.00 0.00 -0.60 0.00 0.00 54.58 51.19 2c4t n ASN 123 Cb 0.41 -1.58 0.00 0.00 -0.53 0.00 0.00 39.78 38.08 2c4t n ASN 123 CO 0.00 0.00 0.00 -0.46 1.40 0.00 0.00 177.26 178.20 2c4t n ASN 124 N 4.78 1.15 0.00 1.20 0.23 -1.26 -4.59 115.26 116.78 2c4t n ASN 124 Ca 0.55 -1.55 0.00 0.00 -0.53 0.00 0.00 54.58 53.05 2c4t n ASN 124 Cb 0.34 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.04 2c4t n ASN 124 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2c4t n GLY 125 N -0.28 0.59 0.28 4.83 0.00 -1.21 -4.81 105.19 104.59 2c4t n GLY 125 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.07 2c4t n GLY 125 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2c4t h LEU 126 N 0.00 0.28 -2.31 0.99 5.85 -1.83 -2.24 115.31 116.05 2c4t h LEU 126 Ca 0.00 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.70 2c4t h LEU 126 Cb 0.00 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 40.96 2c4t h LEU 126 CO 0.00 0.25 0.00 0.18 -0.34 0.00 0.00 178.44 178.53 2c4t n LEU 127 N -4.46 3.48 -0.01 2.25 4.77 -1.26 -4.28 117.00 117.50 2c4t n LEU 127 Ca 0.00 -1.76 -0.10 0.00 -0.03 0.00 0.00 56.01 54.13 2c4t n LEU 127 Cb 0.11 -0.53 -0.03 0.00 -2.33 0.00 0.00 43.42 40.64 2c4t n LEU 127 CO 0.35 0.51 0.68 0.74 -1.33 0.00 0.00 177.39 178.35 2c4t h THR 128 N 2.47 0.38 0.00 -5.08 2.02 -1.68 -1.41 112.91 109.60 2c4t h THR 128 Ca 0.00 0.00 -0.14 0.00 0.77 0.00 0.00 66.41 67.04 2c4t h THR 128 Cb 1.19 0.38 -0.02 0.00 -1.74 0.00 0.00 68.15 67.95 2c4t h THR 128 CO 0.22 0.00 -0.78 0.71 0.37 0.00 0.00 175.52 176.04 2c4t h THR 129 N -0.32 1.02 -0.15 3.16 1.35 -1.85 -2.31 112.91 113.81 2c4t h THR 129 Ca 0.10 -2.50 0.02 0.00 -0.55 0.00 0.00 66.41 63.49 2c4t h THR 129 Cb 0.48 2.47 -0.02 0.00 -1.73 0.00 0.00 68.15 69.36 2c4t h THR 129 CO -0.33 0.58 0.02 0.58 -0.25 0.00 0.00 175.52 176.12 2c4t h VAL 130 N 0.00 0.93 -0.57 6.82 2.07 -1.83 -0.67 116.25 123.00 2c4t h VAL 130 Ca -0.04 -0.03 -0.11 0.00 0.82 0.00 0.00 66.70 67.35 2c4t h VAL 130 Cb 1.52 0.84 -0.02 0.00 -1.52 0.00 0.00 31.29 32.12 2c4t h VAL 130 CO 0.08 0.01 -0.07 -0.07 0.02 0.00 0.00 177.57 177.54 2c4t h LEU 131 N 0.08 1.04 -0.41 2.57 3.38 -1.15 -0.15 115.31 120.67 2c4t h LEU 131 Ca 0.07 -0.33 -0.15 0.00 0.09 0.00 0.00 57.88 57.55 2c4t h LEU 131 Cb 0.06 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.51 2c4t h LEU 131 CO -0.09 1.13 -0.73 1.05 0.09 0.00 0.00 178.44 179.89 2c4t h GLU 132 N 0.93 0.00 0.00 1.13 4.11 -1.35 0.30 114.58 119.70 2c4t h GLU 132 Ca 0.15 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.58 2c4t h GLU 132 Cb 0.64 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.89 2c4t h GLU 132 CO 0.04 0.73 -1.26 0.39 0.07 0.00 0.00 179.01 178.98 2c4t n GLU 133 N -3.54 0.48 -0.00 1.06 1.02 -0.26 -4.45 120.64 114.95 2c4t n GLU 133 Ca -0.00 -0.01 0.02 0.00 -0.02 0.00 0.00 57.16 57.14 2c4t n GLU 133 Cb 0.74 -1.65 -0.02 0.00 -0.02 0.00 0.00 31.44 30.49 2c4t n GLU 133 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 2c4t n HIS 134 N -2.27 0.00 -2.43 -0.32 8.25 -0.08 -4.87 115.22 113.51 2c4t n HIS 134 Ca -0.00 0.00 0.06 0.00 -0.26 0.00 0.00 57.72 57.52 2c4t n HIS 134 Cb 0.51 -0.07 -0.02 0.00 1.12 0.00 0.00 29.99 31.53 2c4t n HIS 134 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2c4t n GLY 135 N 2.27 -1.80 3.34 -1.41 0.00 0.09 -0.27 105.19 107.42 2c4t n GLY 135 Ca -0.01 -1.26 -0.14 0.00 0.00 0.00 0.00 46.02 44.61 2c4t n GLY 135 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2c4t s TYR 136 N -0.96 -0.34 -0.18 1.61 -0.85 -1.26 -2.57 117.35 112.80 2c4t s TYR 136 Ca 0.00 0.50 0.15 0.00 -0.52 0.00 0.00 57.07 57.20 2c4t s TYR 136 Cb 0.00 0.22 -0.24 0.00 0.38 0.00 0.00 41.96 42.32 2c4t s TYR 136 CO 0.00 -0.50 0.14 1.28 -1.52 0.00 0.00 175.55 174.95 2c4t n LEU 137 N 0.96 0.43 -3.49 -3.49 4.77 0.34 -4.74 117.00 111.79 2c4t n LEU 137 Ca -0.20 0.06 -0.14 0.00 -0.03 0.00 0.00 56.01 55.69 2c4t n LEU 137 Cb 0.57 0.30 -0.04 0.00 -2.33 0.00 0.00 43.42 41.93 2c4t n LEU 137 CO 0.22 0.53 0.38 -1.83 -1.33 0.00 0.00 177.39 175.36 2c4t s GLU 138 N -2.51 1.16 -0.15 3.23 -1.05 -1.23 -5.03 118.70 113.11 2c4t s GLU 138 Ca -0.11 -0.20 -0.09 0.00 -0.15 0.00 0.00 54.97 54.42 2c4t s GLU 138 Cb 0.07 0.53 0.05 0.00 -0.44 0.00 0.00 34.13 34.34 2c4t s GLU 138 CO 0.81 -0.45 0.37 0.00 0.95 0.00 0.00 175.26 176.94 2c4t s ALA 139 N -2.67 -0.93 0.02 -0.84 0.00 -1.26 -1.76 121.76 114.32 2c4t s ALA 139 Ca -0.04 1.35 0.04 0.00 0.00 0.00 0.00 51.96 53.31 2c4t s ALA 139 Cb -0.01 -0.82 -0.02 0.00 0.00 0.00 0.00 23.12 22.28 2c4t s ALA 139 CO -0.03 -0.24 -0.11 0.71 0.00 0.00 0.00 175.76 176.09 2c4t s TYR 140 N 1.20 0.99 0.14 0.00 2.02 0.52 -0.24 117.35 121.98 2c4t s TYR 140 Ca -0.08 -0.29 -0.30 0.00 -0.37 0.00 0.00 57.07 56.03 2c4t s TYR 140 Cb -0.08 -0.60 -0.07 0.00 -0.40 0.00 0.00 41.96 40.80 2c4t s TYR 140 CO -0.10 -0.00 1.20 -2.00 -1.57 0.00 0.00 175.55 173.07 2c4t s GLU 141 N -0.81 4.47 -0.61 -0.62 2.12 -0.35 -0.51 118.70 122.40 2c4t s GLU 141 Ca 0.01 1.83 -0.19 0.00 0.36 0.00 0.00 54.97 56.98 2c4t s GLU 141 Cb -0.06 -3.28 0.10 0.00 0.26 0.00 0.00 34.13 31.15 2c4t s GLU 141 CO 0.00 -0.14 0.74 0.08 -0.54 0.00 0.00 175.26 175.40 2c4t s VAL 142 N 0.37 4.77 0.00 3.70 1.01 -0.03 -2.69 120.40 127.53 2c4t s VAL 142 Ca 0.55 -0.95 0.00 0.00 0.00 0.00 0.00 61.98 61.58 2c4t s VAL 142 Cb -0.31 -4.52 0.00 0.00 0.00 0.00 0.00 36.38 31.55 2c4t s VAL 142 CO 0.33 -1.17 0.00 0.35 0.00 0.00 0.00 175.10 174.62 2c4t n THR 143 N 5.57 0.00 -2.13 3.92 -2.24 0.99 -4.22 114.28 116.16 2c4t n THR 143 Ca -0.08 -0.03 -0.42 0.00 -2.27 0.00 0.00 64.05 61.25 2c4t n THR 143 Cb 0.43 0.36 -0.03 0.00 -2.10 0.00 0.00 70.33 68.98 2c4t n THR 143 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2c4t s SER 144 N -0.39 6.79 0.00 3.42 0.15 0.28 -4.89 113.70 119.07 2c4t s SER 144 Ca 0.00 2.40 0.12 0.00 0.70 0.00 0.00 55.95 59.18 2c4t s SER 144 Cb 0.00 -2.59 0.73 0.00 -1.71 0.00 0.00 66.02 62.45 2c4t s SER 144 CO 0.00 -0.66 1.16 -0.81 1.20 0.00 0.00 173.24 174.13 2c4t n PRO 145 N 3.60 0.39 0.17 5.44 -0.04 -1.26 -1.66 135.00 141.64 2c4t n PRO 145 Ca 0.11 0.00 0.10 0.00 -0.04 0.00 0.00 63.50 63.66 2c4t n PRO 145 Cb 0.42 -1.50 0.10 0.00 -0.04 0.00 0.00 33.50 32.48 2c4t n PRO 145 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 2c4t h LYS 146 N 0.00 0.00 0.00 0.54 1.57 -1.95 -3.37 116.57 113.36 2c4t h LYS 146 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2c4t h LYS 146 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 2c4t h LYS 146 CO 0.00 0.08 -0.28 1.33 -0.57 0.00 0.00 179.45 180.01 2c4t n VAL 147 N -3.01 0.00 -4.26 0.50 0.24 -0.66 -5.04 118.33 106.11 2c4t n VAL 147 Ca 0.02 -0.32 -0.15 0.00 -2.04 0.00 0.00 64.34 61.85 2c4t n VAL 147 Cb 0.58 0.84 -0.10 0.00 -1.47 0.00 0.00 33.84 33.69 2c4t n VAL 147 CO 0.00 0.00 0.00 0.27 -2.14 0.00 0.00 176.83 174.96 2c4t s ILE 148 N -1.21 1.24 0.42 1.34 -4.36 -0.71 -2.46 121.20 115.47 2c4t s ILE 148 Ca 0.00 -2.04 -0.26 0.00 -0.26 0.00 0.00 60.65 58.10 2c4t s ILE 148 Cb 0.00 -1.83 -0.08 0.00 1.25 0.00 0.00 42.46 41.80 2c4t s ILE 148 CO 0.00 -0.70 1.35 -2.84 0.24 0.00 0.00 174.94 173.00 2c4t s PRO 149 N -3.62 3.85 0.37 0.37 0.02 -1.26 -4.42 135.00 130.31 2c4t s PRO 149 Ca 0.16 2.26 0.09 0.00 0.02 0.00 0.00 61.00 63.53 2c4t s PRO 149 Cb 0.01 -2.71 0.73 0.00 0.02 0.00 0.00 34.50 32.55 2c4t s PRO 149 CO 0.01 -0.63 1.88 0.93 -0.33 0.00 0.00 177.00 178.87 2c4t h GLU 150 N 2.53 0.25 -2.97 5.54 5.08 -1.95 -3.33 114.58 119.71 2c4t h GLU 150 Ca -0.50 -0.06 -0.62 0.00 -1.00 0.00 0.00 59.36 57.18 2c4t h GLU 150 Cb 1.25 -0.03 -0.41 0.00 0.50 0.00 0.00 28.75 30.06 2c4t h GLU 150 CO 0.62 0.42 -0.64 -0.65 -1.00 0.00 0.00 179.01 177.75 2c4t s GLN 151 N -4.65 2.17 0.23 2.33 -1.52 -1.26 -5.11 119.66 111.85 2c4t s GLN 151 Ca -0.05 -3.10 -0.30 0.00 -1.95 0.00 0.00 55.36 49.96 2c4t s GLN 151 Cb 0.15 -3.07 -0.09 0.00 -0.22 0.00 0.00 33.01 29.79 2c4t s GLN 151 CO 0.74 -1.30 1.14 -1.25 -0.25 0.00 0.00 175.29 174.38 2c4t s PRO 152 N -1.14 4.56 -0.23 2.91 0.04 -1.25 -4.94 135.00 134.95 2c4t s PRO 152 Ca 0.26 1.83 -0.35 0.00 0.04 0.00 0.00 61.00 62.78 2c4t s PRO 152 Cb -0.04 -3.22 -0.11 0.00 0.04 0.00 0.00 34.50 31.16 2c4t s PRO 152 CO -0.16 0.06 2.01 -1.91 0.04 0.00 0.00 177.00 177.03 2c4t n GLU 153 N 1.91 1.59 -0.35 4.56 4.07 -1.26 -4.87 120.64 126.28 2c4t n GLU 153 Ca 0.02 0.52 0.15 0.00 -0.06 0.00 0.00 57.16 57.79 2c4t n GLU 153 Cb 0.45 -2.56 0.35 0.00 -0.06 0.00 0.00 31.44 29.62 2c4t n GLU 153 CO 0.00 0.00 0.00 -1.35 -0.06 0.00 0.00 177.13 175.72 2c4t h PRO 154 N 10.72 0.67 -0.67 5.31 0.11 -1.93 -2.62 132.00 143.59 2c4t h PRO 154 Ca -0.39 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.68 2c4t h PRO 154 Cb 1.29 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.25 2c4t h PRO 154 CO 0.98 0.44 0.00 0.25 -0.21 0.00 0.00 178.00 179.46 2c4t n THR 155 N -4.81 1.07 -2.57 -1.15 -2.24 -1.26 0.04 114.28 103.35 2c4t n THR 155 Ca 0.25 -1.02 -0.12 0.00 -2.27 0.00 0.00 64.05 60.89 2c4t n THR 155 Cb 0.65 0.47 0.03 0.00 -2.10 0.00 0.00 70.33 69.37 2c4t n THR 155 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 2c4t n PHE 156 N 1.43 1.87 0.32 4.78 -0.00 -0.99 -4.88 117.46 119.99 2c4t n PHE 156 Ca 0.23 -2.53 0.21 0.00 -0.00 0.00 0.00 57.45 55.36 2c4t n PHE 156 Cb 0.61 -0.27 1.11 0.00 -0.00 0.00 0.00 39.48 40.94 2c4t n PHE 156 CO 0.00 0.00 0.00 1.88 -0.00 0.00 0.00 176.76 178.64 2c4t h TYR 157 N 2.65 0.00 0.00 -5.13 -1.99 -1.79 -1.61 116.97 109.10 2c4t h TYR 157 Ca 0.04 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.76 2c4t h TYR 157 Cb 1.23 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 39.96 2c4t h TYR 157 CO 0.62 0.00 -0.06 0.77 -0.00 0.00 0.00 178.16 179.48 2c4t h SER 158 N 0.00 0.00 0.00 3.88 0.02 -1.92 0.25 113.55 115.78 2c4t h SER 158 Ca 0.00 0.00 -0.26 0.00 -0.84 0.00 0.00 61.79 60.69 2c4t h SER 158 Cb 0.06 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.56 2c4t h SER 158 CO 0.00 0.06 -1.50 -1.14 -1.14 0.00 0.00 176.83 173.11 2c4t n ARG 159 N -3.72 0.56 -0.15 3.45 0.63 -0.67 -2.38 116.66 114.38 2c4t n ARG 159 Ca -0.02 0.48 -0.11 0.00 -0.92 0.00 0.00 57.85 57.28 2c4t n ARG 159 Cb 0.17 -1.66 -0.01 0.00 0.45 0.00 0.00 32.46 31.40 2c4t n ARG 159 CO 0.00 0.00 0.00 0.93 -2.51 0.00 0.00 177.63 176.05 2c4t h GLU 160 N -1.00 0.80 -0.01 -0.14 4.39 -1.33 0.40 114.58 117.70 2c4t h GLU 160 Ca -0.39 -0.28 0.00 0.00 0.34 0.00 0.00 59.36 59.02 2c4t h GLU 160 Cb 1.29 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 29.88 2c4t h GLU 160 CO -0.24 0.90 -0.22 -1.33 -1.16 0.00 0.00 179.01 176.96 2c4t n MET 161 N -4.34 1.67 0.08 2.33 2.81 0.86 -4.40 117.12 116.13 2c4t n MET 161 Ca -0.00 -0.85 0.00 0.00 -1.81 0.00 0.00 57.70 55.03 2c4t n MET 161 Cb 0.34 -1.21 0.00 0.00 -0.71 0.00 0.00 33.22 31.64 2c4t n MET 161 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 2c4t n VAL 162 N 0.02 0.75 -0.05 2.03 0.31 -1.18 -4.64 118.33 115.58 2c4t n VAL 162 Ca 0.06 0.25 -0.11 0.00 -0.01 0.00 0.00 64.34 64.53 2c4t n VAL 162 Cb 0.30 -1.19 -0.06 0.00 -0.91 0.00 0.00 33.84 31.98 2c4t n VAL 162 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2c4t h ALA 163 N 0.00 0.21 0.80 3.52 0.00 -1.24 -0.87 119.26 121.68 2c4t h ALA 163 Ca 0.00 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.71 2c4t h ALA 163 Cb 0.03 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 17.76 2c4t h ALA 163 CO 0.00 -0.12 -0.40 0.82 0.00 0.00 0.00 179.25 179.55 2c4t h ILE 164 N 0.05 0.19 0.00 0.00 2.04 -1.13 -2.88 117.51 115.78 2c4t h ILE 164 Ca 0.05 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.87 2c4t h ILE 164 Cb 0.30 0.19 -0.01 0.00 -0.74 0.00 0.00 36.82 36.56 2c4t h ILE 164 CO 0.00 0.00 -0.21 1.55 0.00 0.00 0.00 178.15 179.50 2c4t h PRO 165 N -1.10 0.00 -0.59 2.37 0.13 -1.51 -2.52 132.00 128.78 2c4t h PRO 165 Ca -0.11 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.01 2c4t h PRO 165 Cb 0.85 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.95 2c4t h PRO 165 CO 0.17 0.21 0.33 0.66 -0.23 0.00 0.00 178.00 179.14 2c4t h SER 166 N 0.00 0.71 0.56 1.44 4.64 -1.06 -0.66 113.55 119.19 2c4t h SER 166 Ca -0.00 -0.05 -0.16 0.00 -0.47 0.00 0.00 61.79 61.12 2c4t h SER 166 Cb 0.53 -0.18 -0.02 0.00 -0.31 0.00 0.00 62.40 62.42 2c4t h SER 166 CO 0.03 0.57 -0.70 0.00 -0.87 0.00 0.00 176.83 175.86 2c4t h ALA 167 N 1.55 0.79 -0.39 5.18 0.00 -1.24 0.84 119.26 126.00 2c4t h ALA 167 Ca 0.21 -0.62 -0.08 0.00 0.00 0.00 0.00 54.91 54.43 2c4t h ALA 167 Cb 0.01 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2c4t h ALA 167 CO -0.04 0.83 -0.06 0.45 0.00 0.00 0.00 179.25 180.43 2c4t h HIS 168 N 0.08 0.80 -0.61 0.00 3.86 -1.21 -0.96 115.15 117.11 2c4t h HIS 168 Ca -0.01 -0.16 -0.02 0.00 -1.16 0.00 0.00 60.37 59.01 2c4t h HIS 168 Cb 1.24 -0.20 -0.03 0.00 1.06 0.00 0.00 27.41 29.48 2c4t h HIS 168 CO 0.01 0.84 0.29 -0.07 0.86 0.00 0.00 177.93 179.86 2c4t h LEU 169 N 0.53 0.81 -1.49 2.43 3.38 -0.94 0.46 115.31 120.49 2c4t h LEU 169 Ca 0.10 -0.14 -0.05 0.00 0.09 0.00 0.00 57.88 57.89 2c4t h LEU 169 Cb 0.56 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 2c4t h LEU 169 CO 0.03 0.72 -0.20 0.00 0.09 0.00 0.00 178.44 179.08 2c4t h ALA 170 N 1.12 1.58 0.00 1.53 0.00 -0.78 -1.66 119.26 121.06 2c4t h ALA 170 Ca 0.21 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2c4t h ALA 170 Cb 0.13 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2c4t h ALA 170 CO -0.03 0.31 0.00 0.00 0.00 0.00 0.00 179.25 179.54 2c4t n ALA 171 N -2.49 2.03 0.00 0.00 0.00 -0.37 -4.81 120.51 114.86 2c4t n ALA 171 Ca -0.02 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.34 2c4t n ALA 171 Cb 0.28 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.38 2c4t n ALA 171 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2c4t n GLY 172 N 0.75 1.14 3.71 0.00 0.00 -0.62 -5.07 105.19 105.09 2c4t n GLY 172 Ca 0.06 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.65 2c4t n GLY 172 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2c4t n PHE 173 N -1.63 2.65 -1.74 1.61 7.35 0.11 -4.89 117.46 120.92 2c4t n PHE 173 Ca 0.00 0.11 -0.42 0.00 -0.76 0.00 0.00 57.45 56.38 2c4t n PHE 173 Cb 0.00 -2.64 -0.03 0.00 0.35 0.00 0.00 39.48 37.16 2c4t n PHE 173 CO 0.00 0.00 0.00 -2.14 -0.76 0.00 0.00 176.76 173.86 2c4t s PRO 174 N 0.96 4.15 0.28 -7.13 0.02 -1.26 -4.56 135.00 127.45 2c4t s PRO 174 Ca 0.75 2.54 0.00 0.00 0.02 0.00 0.00 61.00 64.31 2c4t s PRO 174 Cb -0.55 -4.05 0.64 0.00 0.02 0.00 0.00 34.50 30.57 2c4t s PRO 174 CO 0.35 -0.92 1.66 1.25 -0.33 0.00 0.00 177.00 179.02 2c4t h LEU 175 N 10.25 0.05 0.00 -5.54 5.85 -1.95 -1.44 115.31 122.53 2c4t h LEU 175 Ca -0.47 0.18 0.00 0.00 0.84 0.00 0.00 57.88 58.42 2c4t h LEU 175 Cb 1.22 0.23 0.00 0.00 0.37 0.00 0.00 40.66 42.48 2c4t h LEU 175 CO 0.94 -0.10 0.00 -1.54 -0.34 0.00 0.00 178.44 177.40 2c4t n SER 176 N -5.18 0.00 -0.64 1.25 3.41 -1.26 -2.75 113.62 108.45 2c4t n SER 176 Ca 0.19 -0.22 0.07 0.00 -0.26 0.00 0.00 58.87 58.66 2c4t n SER 176 Cb 0.61 -0.14 0.08 0.00 -0.26 0.00 0.00 64.21 64.51 2c4t n SER 176 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2c4t n GLU 177 N -1.14 1.34 0.24 4.33 1.02 -0.54 -4.39 120.64 121.50 2c4t n GLU 177 Ca 0.09 -1.52 0.14 0.00 -0.02 0.00 0.00 57.16 55.85 2c4t n GLU 177 Cb 0.08 -1.30 0.37 0.00 -0.02 0.00 0.00 31.44 30.58 2c4t n GLU 177 CO 0.00 0.00 0.00 -0.39 1.18 0.00 0.00 177.13 177.92 2c4t h VAL 178 N 2.91 0.04 0.00 2.62 -1.51 -1.62 -3.44 116.25 115.25 2c4t h VAL 178 Ca 0.00 -0.85 0.00 0.00 -1.23 0.00 0.00 66.70 64.62 2c4t h VAL 178 Cb 0.65 1.82 0.00 0.00 -2.13 0.00 0.00 31.29 31.63 2c4t h VAL 178 CO 0.00 0.02 0.00 0.61 -1.23 0.00 0.00 177.57 176.97 2c4t n GLY 179 N 0.67 -2.51 3.72 5.19 0.00 -1.09 -0.01 105.19 111.15 2c4t n GLY 179 Ca 0.03 -1.28 -0.35 0.00 0.00 0.00 0.00 46.02 44.42 2c4t n GLY 179 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2c4t s ARG 180 N -1.97 2.08 0.34 1.61 1.70 -1.25 -4.48 118.95 116.98 2c4t s ARG 180 Ca 0.00 1.84 -0.29 0.00 -0.47 0.00 0.00 55.73 56.81 2c4t s ARG 180 Cb 0.00 -1.82 -0.11 0.00 -0.57 0.00 0.00 34.95 32.46 2c4t s ARG 180 CO 0.00 -1.90 1.43 -2.14 -1.08 0.00 0.00 175.30 171.61 2c4t s PRO 181 N -3.84 4.22 -0.21 3.89 0.02 -1.26 -1.21 135.00 136.59 2c4t s PRO 181 Ca 0.76 2.42 -0.10 0.00 0.02 0.00 0.00 61.00 64.09 2c4t s PRO 181 Cb -0.31 -3.03 -0.05 0.00 0.02 0.00 0.00 34.50 31.13 2c4t s PRO 181 CO 0.45 -0.40 0.14 -0.51 -0.33 0.00 0.00 177.00 176.35 2c4t s LEU 182 N -1.66 4.16 0.68 -5.54 1.43 0.67 -4.82 118.68 113.60 2c4t s LEU 182 Ca 0.53 0.18 -0.15 0.00 -1.03 0.00 0.00 54.13 53.66 2c4t s LEU 182 Cb -0.44 -2.09 0.01 0.00 0.03 0.00 0.00 46.19 43.70 2c4t s LEU 182 CO 0.56 0.14 1.14 -1.61 0.23 0.00 0.00 176.35 176.81 2c4t s GLU 183 N 0.61 2.60 0.28 1.70 2.02 -1.26 -4.67 118.70 119.98 2c4t s GLU 183 Ca 0.08 1.51 0.03 0.00 0.02 0.00 0.00 54.97 56.60 2c4t s GLU 183 Cb -0.12 -1.91 0.63 0.00 0.10 0.00 0.00 34.13 32.83 2c4t s GLU 183 CO 0.00 -1.43 1.78 0.22 0.02 0.00 0.00 175.26 175.85 2c4t h ASP 184 N -0.06 0.70 1.16 -0.19 3.58 -1.99 -1.50 116.42 118.12 2c4t h ASP 184 Ca -0.47 0.09 0.00 0.00 0.42 0.00 0.00 57.03 57.07 2c4t h ASP 184 Cb 1.26 -0.03 0.00 0.00 1.72 0.00 0.00 39.33 42.28 2c4t h ASP 184 CO 0.53 0.28 0.00 1.12 -2.88 0.00 0.00 179.24 178.29 2c4t h HIS 185 N 0.74 0.00 0.00 0.28 2.07 -2.04 -2.70 115.15 113.51 2c4t h HIS 185 Ca 0.52 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 58.04 2c4t h HIS 185 Cb 0.75 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.73 2c4t h HIS 185 CO -0.04 0.00 -0.27 0.39 -3.07 0.00 0.00 177.93 174.94 2c4t n GLU 186 N -2.51 0.08 -2.99 5.12 1.02 -0.57 -4.65 120.64 116.14 2c4t n GLU 186 Ca 0.03 0.04 -0.42 0.00 -0.02 0.00 0.00 57.16 56.79 2c4t n GLU 186 Cb 0.34 -1.57 -0.05 0.00 -0.02 0.00 0.00 31.44 30.14 2c4t n GLU 186 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2c4t s ILE 187 N -3.04 4.73 0.25 -3.67 1.01 -1.02 -5.00 121.20 114.46 2c4t s ILE 187 Ca 0.11 0.67 -0.30 0.00 0.00 0.00 0.00 60.65 61.14 2c4t s ILE 187 Cb 0.17 -4.23 -0.09 0.00 0.01 0.00 0.00 42.46 38.32 2c4t s ILE 187 CO 0.63 -0.51 1.28 -0.69 0.00 0.00 0.00 174.94 175.64 2c4t s VAL 188 N 3.10 3.10 0.05 2.92 1.01 -1.26 -5.02 120.40 124.29 2c4t s VAL 188 Ca 0.30 0.98 0.08 0.00 0.00 0.00 0.00 61.98 63.34 2c4t s VAL 188 Cb -0.13 -3.63 -0.03 0.00 0.00 0.00 0.00 36.38 32.59 2c4t s VAL 188 CO 0.19 0.19 -0.22 -0.13 0.00 0.00 0.00 175.10 175.12 2c4t s ARG 189 N -0.81 1.47 0.30 2.72 3.00 -1.26 -3.31 118.95 121.06 2c4t s ARG 189 Ca 0.53 -1.02 -0.03 0.00 0.00 0.00 0.00 55.73 55.21 2c4t s ARG 189 Cb -0.37 -1.63 -0.05 0.00 0.00 0.00 0.00 34.95 32.91 2c4t s ARG 189 CO 0.43 0.41 0.55 -0.59 0.00 0.00 0.00 175.30 176.10 2c4t s PHE 190 N -0.84 3.49 -0.02 -0.53 -0.12 -1.26 -4.88 117.98 113.82 2c4t s PHE 190 Ca 0.09 0.55 -0.30 0.00 -0.05 0.00 0.00 56.93 57.22 2c4t s PHE 190 Cb -0.09 -2.04 -0.05 0.00 -0.63 0.00 0.00 43.02 40.21 2c4t s PHE 190 CO 0.02 0.16 1.35 1.21 -0.05 0.00 0.00 175.22 177.91 2c4t s ASN 191 N -3.40 6.90 -0.47 1.98 2.47 -1.26 -5.01 114.94 116.16 2c4t s ASN 191 Ca 0.43 2.03 -0.16 0.00 0.42 0.00 0.00 52.86 55.58 2c4t s ASN 191 Cb -0.10 -2.56 0.07 0.00 -1.45 0.00 0.00 41.25 37.21 2c4t s ASN 191 CO 0.32 -0.69 0.40 -0.60 -3.72 0.00 0.00 177.10 172.81 2c4t s ARG 192 N 2.42 2.98 0.41 0.43 3.52 -1.26 -5.07 118.95 122.38 2c4t s ARG 192 Ca 0.62 -1.31 -0.27 0.00 -0.13 0.00 0.00 55.73 54.64 2c4t s ARG 192 Cb -0.29 -4.12 -0.10 0.00 -1.56 0.00 0.00 34.95 28.88 2c4t s ARG 192 CO 0.25 -1.01 1.45 -2.14 -0.81 0.00 0.00 175.30 173.04 2c4t s PRO 193 N 1.68 3.95 0.26 5.12 0.02 -1.26 -4.99 135.00 139.78 2c4t s PRO 193 Ca 0.05 2.49 -0.10 0.00 0.02 0.00 0.00 61.00 63.46 2c4t s PRO 193 Cb -0.24 -2.84 -0.07 0.00 0.02 0.00 0.00 34.50 31.37 2c4t s PRO 193 CO 0.07 -0.64 0.59 0.00 -0.33 0.00 0.00 177.00 176.69 2c4t s ALA 194 N -1.16 3.52 -0.21 -1.55 0.00 -1.26 -5.04 121.76 116.07 2c4t s ALA 194 Ca 0.56 -0.24 -0.29 0.00 0.00 0.00 0.00 51.96 51.99 2c4t s ALA 194 Cb -0.45 -2.49 -0.01 0.00 0.00 0.00 0.00 23.12 20.17 2c4t s ALA 194 CO 0.60 0.43 1.31 0.08 0.00 0.00 0.00 175.76 178.19 2c4t s VAL 195 N -1.89 4.17 -0.21 0.00 1.01 -1.26 -4.88 120.40 117.33 2c4t s VAL 195 Ca 0.48 1.39 -0.20 0.00 0.00 0.00 0.00 61.98 63.65 2c4t s VAL 195 Cb -0.11 -4.01 -0.03 0.00 0.00 0.00 0.00 36.38 32.24 2c4t s VAL 195 CO 0.22 -0.25 0.58 -1.61 0.00 0.00 0.00 175.10 174.04 2c4t s GLU 196 N 3.80 4.17 -0.13 2.72 0.41 -0.19 -4.86 118.70 124.62 2c4t s GLU 196 Ca 0.57 0.51 -0.29 0.00 -0.41 0.00 0.00 54.97 55.34 2c4t s GLU 196 Cb -0.21 -3.59 -0.02 0.00 -1.78 0.00 0.00 34.13 28.53 2c4t s GLU 196 CO 0.19 -0.25 1.32 -0.65 -0.49 0.00 0.00 175.26 175.38 2c4t s GLN 197 N 1.95 4.24 -0.45 1.61 -0.21 -1.26 -0.36 119.66 125.18 2c4t s GLN 197 Ca 0.26 1.76 0.03 0.00 0.02 0.00 0.00 55.36 57.42 2c4t s GLN 197 Cb -0.16 -3.76 0.15 0.00 1.00 0.00 0.00 33.01 30.24 2c4t s GLN 197 CO 0.10 -0.69 0.29 0.34 -2.12 0.00 0.00 175.29 173.20 2c4t s ASP 198 N 2.12 3.12 1.38 5.90 2.15 0.05 -4.98 116.67 126.41 2c4t s ASP 198 Ca 0.58 -2.80 0.00 0.00 0.43 0.00 0.00 52.55 50.76 2c4t s ASP 198 Cb -0.24 -0.84 0.00 0.00 -0.30 0.00 0.00 42.92 41.54 2c4t s ASP 198 CO 0.18 -0.23 0.00 0.61 -0.17 0.00 0.00 175.17 175.56 2c4t n GLY 199 N 3.27 2.49 0.17 2.66 0.00 -1.26 -2.11 105.19 110.41 2c4t n GLY 199 Ca 0.16 -0.32 0.10 0.00 0.00 0.00 0.00 46.02 45.96 2c4t n GLY 199 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2c4t h GLU 200 N 0.00 0.00 -7.00 1.61 4.39 -1.97 -3.48 114.58 108.14 2c4t h GLU 200 Ca 0.00 0.00 -0.46 0.00 0.34 0.00 0.00 59.36 59.24 2c4t h GLU 200 Cb 0.00 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.64 2c4t h GLU 200 CO 0.00 0.07 0.36 0.00 -1.16 0.00 0.00 179.01 178.28 2c4t s ALA 201 N -3.21 3.07 -0.22 3.43 0.00 -0.90 -4.73 121.76 119.19 2c4t s ALA 201 Ca 0.04 0.52 -0.09 0.00 0.00 0.00 0.00 51.96 52.44 2c4t s ALA 201 Cb 0.07 -3.20 -0.04 0.00 0.00 0.00 0.00 23.12 19.95 2c4t s ALA 201 CO 0.72 0.00 0.11 -0.51 0.00 0.00 0.00 175.76 176.08 2c4t s LEU 202 N -2.84 3.85 -0.27 0.00 1.43 -0.30 -0.77 118.68 119.78 2c4t s LEU 202 Ca 0.59 0.02 -0.02 0.00 -1.03 0.00 0.00 54.13 53.69 2c4t s LEU 202 Cb -0.15 -2.02 0.04 0.00 0.03 0.00 0.00 46.19 44.09 2c4t s LEU 202 CO 0.20 0.07 -0.04 -0.69 0.23 0.00 0.00 176.35 176.12 2c4t s VAL 203 N 1.00 2.90 0.00 -1.59 1.01 0.51 -1.32 120.40 122.91 2c4t s VAL 203 Ca 0.05 -1.19 0.00 0.00 0.00 0.00 0.00 61.98 60.85 2c4t s VAL 203 Cb -0.14 -2.56 0.00 0.00 0.00 0.00 0.00 36.38 33.68 2c4t s VAL 203 CO 0.03 0.07 0.00 0.61 0.00 0.00 0.00 175.10 175.81 2c4t n GLY 204 N 4.64 4.99 3.20 4.51 0.00 0.15 -1.02 105.19 121.66 2c4t n GLY 204 Ca -0.15 -0.80 -0.10 0.00 0.00 0.00 0.00 46.02 44.97 2c4t n GLY 204 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2c4t s VAL 205 N 3.23 0.12 -0.29 1.61 0.11 -1.25 -2.12 120.40 121.81 2c4t s VAL 205 Ca 0.00 -1.01 -0.29 0.00 -2.93 0.00 0.00 61.98 57.75 2c4t s VAL 205 Cb 0.00 -1.14 -0.00 0.00 -1.53 0.00 0.00 36.38 33.71 2c4t s VAL 205 CO 0.00 -0.56 1.34 -0.69 -3.33 0.00 0.00 175.10 171.86 2c4t s VAL 206 N -3.26 4.09 -0.24 2.04 1.01 0.97 -1.90 120.40 123.10 2c4t s VAL 206 Ca 0.00 1.23 0.20 0.00 0.00 0.00 0.00 61.98 63.42 2c4t s VAL 206 Cb 0.02 -4.10 0.06 0.00 0.00 0.00 0.00 36.38 32.36 2c4t s VAL 206 CO -0.08 -0.45 1.20 0.77 0.00 0.00 0.00 175.10 176.55 2c4t h SER 207 N 9.43 0.00 -3.57 3.32 4.64 -0.98 0.34 113.55 126.73 2c4t h SER 207 Ca -0.27 0.00 0.18 0.00 -0.47 0.00 0.00 61.79 61.23 2c4t h SER 207 Cb 1.10 0.00 -0.25 0.00 -0.31 0.00 0.00 62.40 62.94 2c4t h SER 207 CO 1.03 0.22 0.79 0.00 -0.87 0.00 0.00 176.83 177.99 2c4t s ALA 208 N -3.16 -2.04 -0.22 5.18 0.00 -1.20 -4.84 121.76 115.47 2c4t s ALA 208 Ca 0.02 1.76 -0.19 0.00 0.00 0.00 0.00 51.96 53.55 2c4t s ALA 208 Cb 0.08 -1.12 -0.03 0.00 0.00 0.00 0.00 23.12 22.05 2c4t s ALA 208 CO 0.76 -0.29 0.54 0.42 0.00 0.00 0.00 175.76 177.18 2c4t s ILE 209 N -1.15 5.08 -0.95 0.00 -1.09 -1.26 -1.21 121.20 120.61 2c4t s ILE 209 Ca 0.05 0.97 -0.24 0.00 -2.23 0.00 0.00 60.65 59.20 2c4t s ILE 209 Cb -0.01 -3.85 0.01 0.00 -1.58 0.00 0.00 42.46 37.03 2c4t s ILE 209 CO -0.04 0.13 1.63 -0.62 -1.23 0.00 0.00 174.94 174.81 2c4t s ASP 210 N 1.30 5.96 0.42 3.58 2.15 0.38 -4.93 116.67 125.53 2c4t s ASP 210 Ca 0.24 -1.08 -0.22 0.00 0.43 0.00 0.00 52.55 51.93 2c4t s ASP 210 Cb -0.15 -2.56 -0.10 0.00 -0.30 0.00 0.00 42.92 39.80 2c4t s ASP 210 CO 0.09 -1.99 0.97 -1.00 -0.17 0.00 0.00 175.17 173.07 2c4t s HIS 211 N 6.97 3.31 -1.56 -5.34 3.76 -1.26 -1.32 115.29 119.85 2c4t s HIS 211 Ca 0.55 1.63 0.07 0.00 -0.15 0.00 0.00 55.06 57.16 2c4t s HIS 211 Cb -0.03 -2.91 0.26 0.00 1.11 0.00 0.00 32.58 31.02 2c4t s HIS 211 CO -0.05 -0.21 1.12 -0.35 -0.85 0.00 0.00 174.74 174.41 2c4t n PRO 212 N -0.52 1.92 -0.00 8.40 -0.04 -1.26 -4.90 135.00 138.60 2c4t n PRO 212 Ca 0.07 -1.05 -0.10 0.00 -0.04 0.00 0.00 63.50 62.38 2c4t n PRO 212 Cb 0.53 -1.41 -0.14 0.00 -0.04 0.00 0.00 33.50 32.44 2c4t n PRO 212 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 2c4t h PHE 213 N 1.56 0.06 -0.26 0.54 0.04 -1.81 -3.48 116.94 113.59 2c4t h PHE 213 Ca 0.00 -0.05 -0.05 0.00 2.80 0.00 0.00 57.97 60.67 2c4t h PHE 213 Cb 0.60 -0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.74 2c4t h PHE 213 CO 0.26 1.08 -0.06 0.41 -0.60 0.00 0.00 178.31 179.41 2c4t n GLY 214 N 1.56 0.39 3.78 -1.45 0.00 -0.43 -4.23 105.19 104.81 2c4t n GLY 214 Ca -0.15 -0.86 -0.32 0.00 0.00 0.00 0.00 46.02 44.69 2c4t n GLY 214 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2c4t s ASN 215 N -2.92 4.97 -0.25 1.61 0.01 -1.15 -0.21 114.94 116.99 2c4t s ASN 215 Ca 0.00 1.83 -0.02 0.00 -0.71 0.00 0.00 52.86 53.96 2c4t s ASN 215 Cb 0.00 -2.53 0.02 0.00 0.41 0.00 0.00 41.25 39.16 2c4t s ASN 215 CO 0.00 -1.72 -0.05 -0.69 -1.51 0.00 0.00 177.10 173.13 2c4t s VAL 216 N -2.73 2.96 -0.09 1.60 1.01 -0.06 -0.47 120.40 122.61 2c4t s VAL 216 Ca 0.62 -1.00 -0.11 0.00 0.00 0.00 0.00 61.98 61.49 2c4t s VAL 216 Cb -0.17 -2.50 -0.05 0.00 0.00 0.00 0.00 36.38 33.66 2c4t s VAL 216 CO 0.50 0.19 0.25 0.26 0.00 0.00 0.00 175.10 176.30 2c4t s TRP 217 N 1.34 3.62 0.42 5.22 0.52 -0.35 -1.10 118.94 128.60 2c4t s TRP 217 Ca 0.00 0.69 0.07 0.00 0.02 0.00 0.00 56.10 56.89 2c4t s TRP 217 Cb -0.17 -2.13 -0.03 0.00 -1.15 0.00 0.00 33.47 30.00 2c4t s TRP 217 CO -0.04 0.61 0.33 0.95 0.02 0.00 0.00 176.95 178.82 2c4t s THR 218 N -0.76 2.52 -1.34 2.01 -4.23 -0.58 -0.41 115.64 112.85 2c4t s THR 218 Ca 0.18 -1.44 0.14 0.00 -1.18 0.00 0.00 61.69 59.39 2c4t s THR 218 Cb -0.14 -2.97 0.54 0.00 1.34 0.00 0.00 72.50 71.28 2c4t s THR 218 CO 0.07 0.00 1.42 -0.46 -0.54 0.00 0.00 174.62 175.11 2c4t n ASN 219 N -1.47 3.64 -4.48 3.99 6.94 -0.80 -4.57 115.26 118.50 2c4t n ASN 219 Ca 0.02 -2.30 -0.43 0.00 -0.02 0.00 0.00 54.58 51.85 2c4t n ASN 219 Cb 0.63 -0.49 -0.05 0.00 -2.36 0.00 0.00 39.78 37.51 2c4t n ASN 219 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 2c4t s ILE 220 N -1.71 4.67 0.61 1.53 1.01 -1.26 -4.82 121.20 121.22 2c4t s ILE 220 Ca 0.39 -0.13 -0.09 0.00 0.00 0.00 0.00 60.65 60.82 2c4t s ILE 220 Cb 0.24 -4.39 -0.02 0.00 0.01 0.00 0.00 42.46 38.30 2c4t s ILE 220 CO 0.20 -0.92 0.97 -2.28 0.00 0.00 0.00 174.94 172.91 2c4t s HIS 221 N 3.20 3.48 0.54 3.97 2.46 -1.26 -0.20 115.29 127.47 2c4t s HIS 221 Ca 0.22 1.02 0.22 0.00 0.47 0.00 0.00 55.06 56.99 2c4t s HIS 221 Cb -0.16 -2.72 1.41 0.00 -0.13 0.00 0.00 32.58 30.98 2c4t s HIS 221 CO 0.15 -0.75 2.09 0.07 -2.47 0.00 0.00 174.74 173.84 2c4t h ARG 222 N -0.26 0.00 -0.14 2.88 0.11 -1.53 -1.58 114.38 113.87 2c4t h ARG 222 Ca -0.45 0.00 -0.13 0.00 0.10 0.00 0.00 59.98 59.50 2c4t h ARG 222 Cb 1.22 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.29 2c4t h ARG 222 CO 0.62 0.00 -0.46 1.79 0.10 0.00 0.00 179.97 182.02 2c4t h THR 223 N 0.00 1.32 -0.49 0.08 1.35 -1.93 -1.57 112.91 111.68 2c4t h THR 223 Ca 0.11 -1.65 -0.09 0.00 -0.55 0.00 0.00 66.41 64.23 2c4t h THR 223 Cb 0.45 1.73 -0.02 0.00 -1.73 0.00 0.00 68.15 68.58 2c4t h THR 223 CO -0.00 0.50 -0.03 0.44 -0.25 0.00 0.00 175.52 176.18 2c4t h ASP 224 N 0.28 0.87 0.01 5.36 3.45 -1.68 -2.98 116.42 121.73 2c4t h ASP 224 Ca 0.02 -0.32 -0.00 0.00 0.43 0.00 0.00 57.03 57.16 2c4t h ASP 224 Cb 0.92 -0.24 0.00 0.00 -0.56 0.00 0.00 39.33 39.46 2c4t h ASP 224 CO 0.08 0.98 -0.01 -0.07 -1.57 0.00 0.00 179.24 178.65 2c4t h LEU 225 N 0.74 -0.01 -1.51 1.55 3.38 -1.17 -3.18 115.31 115.11 2c4t h LEU 225 Ca 0.13 -0.27 -0.02 0.00 0.09 0.00 0.00 57.88 57.81 2c4t h LEU 225 Cb 0.55 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.30 2c4t h LEU 225 CO 0.03 0.27 -0.12 1.05 0.09 0.00 0.00 178.44 179.76 2c4t h GLU 226 N -0.30 0.00 0.00 1.13 4.11 -1.37 0.12 114.58 118.27 2c4t h GLU 226 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2c4t h GLU 226 Cb 0.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.54 2c4t h GLU 226 CO 0.00 0.12 0.00 1.57 0.07 0.00 0.00 179.01 180.77 2c4t h LYS 227 N 0.00 0.00 -0.01 1.06 2.10 -1.51 -1.44 116.57 116.77 2c4t h LYS 227 Ca -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2c4t h LYS 227 Cb 0.54 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.87 2c4t h LYS 227 CO 0.02 0.00 -0.47 0.00 -2.00 0.00 0.00 179.45 176.99 2c4t n ALA 228 N -2.03 3.55 -0.97 0.07 0.00 -0.09 -4.99 120.51 116.05 2c4t n ALA 228 Ca 0.01 -0.59 0.00 0.00 0.00 0.00 0.00 53.44 52.86 2c4t n ALA 228 Cb 0.31 -0.86 0.00 0.00 0.00 0.00 0.00 19.45 18.90 2c4t n ALA 228 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2c4t n GLY 229 N 1.41 0.53 3.52 0.00 0.00 -0.51 -5.04 105.19 105.11 2c4t n GLY 229 Ca 0.09 -0.87 -0.42 0.00 0.00 0.00 0.00 46.02 44.82 2c4t n GLY 229 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2c4t s ILE 230 N -2.00 4.93 0.37 -0.61 1.01 -0.59 -4.94 121.20 119.37 2c4t s ILE 230 Ca 0.00 0.11 0.03 0.00 0.00 0.00 0.00 60.65 60.79 2c4t s ILE 230 Cb 0.00 -4.10 -0.01 0.00 0.01 0.00 0.00 42.46 38.36 2c4t s ILE 230 CO 0.00 -0.44 0.09 0.61 0.00 0.00 0.00 174.94 175.20 2c4t n GLY 231 N 4.96 3.43 3.57 6.18 0.00 -1.26 -4.04 105.19 118.03 2c4t n GLY 231 Ca -0.04 -2.16 -0.50 0.00 0.00 0.00 0.00 46.02 43.32 2c4t n GLY 231 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2c4t n TYR 232 N -0.87 1.24 0.00 1.61 4.01 -1.26 -1.76 117.16 120.13 2c4t n TYR 232 Ca -0.08 0.71 0.00 0.00 -0.16 0.00 0.00 57.90 58.36 2c4t n TYR 232 Cb 0.53 -2.27 0.00 0.00 -0.31 0.00 0.00 39.34 37.30 2c4t n TYR 232 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2c4t n GLY 233 N 2.12 2.82 3.67 2.72 0.00 0.10 -4.97 105.19 111.66 2c4t n GLY 233 Ca 0.16 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.72 2c4t n GLY 233 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c4t n ALA 234 N -0.38 1.07 -2.04 4.61 0.00 -0.73 -4.57 120.51 118.49 2c4t n ALA 234 Ca 0.00 0.26 -0.43 0.00 0.00 0.00 0.00 53.44 53.27 2c4t n ALA 234 Cb 0.00 -2.55 -0.03 0.00 0.00 0.00 0.00 19.45 16.87 2c4t n ALA 234 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2c4t s ARG 235 N 4.24 3.36 0.07 0.00 0.52 -1.26 -0.99 118.95 124.89 2c4t s ARG 235 Ca 0.92 1.38 0.04 0.00 -0.52 0.00 0.00 55.73 57.55 2c4t s ARG 235 Cb -0.62 -4.18 -0.04 0.00 0.52 0.00 0.00 34.95 30.63 2c4t s ARG 235 CO 0.49 -1.83 0.01 -0.51 0.02 0.00 0.00 175.30 173.48 2c4t s LEU 236 N 6.73 3.51 -0.33 2.53 1.43 -0.24 -4.58 118.68 127.74 2c4t s LEU 236 Ca 0.78 -0.12 -0.07 0.00 -1.03 0.00 0.00 54.13 53.68 2c4t s LEU 236 Cb -0.21 -2.19 0.02 0.00 0.03 0.00 0.00 46.19 43.83 2c4t s LEU 236 CO 0.33 0.20 0.11 -0.60 0.23 0.00 0.00 176.35 176.62 2c4t s ARG 237 N -2.17 2.88 -0.39 1.70 3.52 -0.45 -2.58 118.95 121.47 2c4t s ARG 237 Ca 0.25 -1.01 -0.07 0.00 -0.13 0.00 0.00 55.73 54.77 2c4t s ARG 237 Cb -0.12 -3.47 0.07 0.00 -1.56 0.00 0.00 34.95 29.87 2c4t s ARG 237 CO 0.17 -0.57 0.19 -1.17 -0.81 0.00 0.00 175.30 173.11 2c4t s LEU 238 N 1.48 4.84 -0.36 -0.88 2.96 -0.61 -2.39 118.68 123.71 2c4t s LEU 238 Ca 0.01 -1.49 -0.17 0.00 -0.22 0.00 0.00 54.13 52.26 2c4t s LEU 238 Cb -0.18 -1.90 -0.00 0.00 0.50 0.00 0.00 46.19 44.60 2c4t s LEU 238 CO 0.03 -0.46 0.47 -0.89 -1.32 0.00 0.00 176.35 174.19 2c4t s THR 239 N 1.35 5.06 0.04 3.68 2.01 -0.29 -1.06 115.64 126.43 2c4t s THR 239 Ca 0.02 0.19 -0.07 0.00 0.31 0.00 0.00 61.69 62.14 2c4t s THR 239 Cb -0.22 -3.94 -0.05 0.00 0.01 0.00 0.00 72.50 68.30 2c4t s THR 239 CO 0.01 -0.21 0.31 -0.76 -0.69 0.00 0.00 174.62 173.28 2c4t s LEU 240 N 2.28 4.36 -1.73 4.42 1.43 -0.43 -2.18 118.68 126.83 2c4t s LEU 240 Ca 0.16 0.62 0.00 0.00 -1.03 0.00 0.00 54.13 53.88 2c4t s LEU 240 Cb -0.16 -2.82 0.00 0.00 0.03 0.00 0.00 46.19 43.24 2c4t s LEU 240 CO 0.13 0.21 0.00 -0.67 0.23 0.00 0.00 176.35 176.25 2c4t n ASP 241 N 0.95 -4.59 0.00 2.29 2.03 -0.68 -1.72 116.55 114.83 2c4t n ASP 241 Ca -0.09 0.35 0.00 0.00 0.52 0.00 0.00 54.79 55.56 2c4t n ASP 241 Cb 0.52 -4.08 0.00 0.00 -0.72 0.00 0.00 41.12 36.85 2c4t n ASP 241 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2c4t n GLY 242 N -0.45 2.98 0.00 0.27 0.00 -1.26 -4.71 105.19 102.02 2c4t n GLY 242 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.84 2c4t n GLY 242 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2c4t n VAL 243 N -1.63 0.00 -3.77 1.61 0.24 -1.02 -4.94 118.33 108.82 2c4t n VAL 243 Ca 0.00 -0.24 -0.32 0.00 -2.04 0.00 0.00 64.34 61.73 2c4t n VAL 243 Cb 0.00 1.51 -0.09 0.00 -1.47 0.00 0.00 33.84 33.79 2c4t n VAL 243 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2c4t s LEU 244 N -0.00 5.17 -1.30 1.34 1.43 -0.70 -4.99 118.68 119.62 2c4t s LEU 244 Ca 0.00 -3.69 -0.17 0.00 -1.03 0.00 0.00 54.13 49.24 2c4t s LEU 244 Cb 0.00 -1.78 0.02 0.00 0.03 0.00 0.00 46.19 44.46 2c4t s LEU 244 CO 0.00 -0.16 2.00 -0.81 0.23 0.00 0.00 176.35 177.61 2c4t n PRO 245 N 2.29 2.72 -1.74 1.29 -0.04 -1.26 -1.31 135.00 136.94 2c4t n PRO 245 Ca 0.19 -2.74 -0.37 0.00 -0.04 0.00 0.00 63.50 60.54 2c4t n PRO 245 Cb 0.36 -3.36 0.07 0.00 -0.04 0.00 0.00 33.50 30.53 2c4t n PRO 245 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2c4t s PHE 246 N 4.42 2.07 -0.14 0.54 0.08 -0.22 -4.79 117.98 119.94 2c4t s PHE 246 Ca 0.52 1.48 -0.03 0.00 0.12 0.00 0.00 56.93 59.02 2c4t s PHE 246 Cb 0.09 -3.70 0.05 0.00 -0.57 0.00 0.00 43.02 38.89 2c4t s PHE 246 CO 0.01 -2.94 0.05 -1.21 -0.10 0.00 0.00 175.22 171.04 2c4t s GLU 247 N -3.38 0.32 0.02 0.44 2.02 -1.26 -1.58 118.70 115.27 2c4t s GLU 247 Ca 0.83 -0.09 -0.18 0.00 0.02 0.00 0.00 54.97 55.55 2c4t s GLU 247 Cb -0.38 -1.59 0.03 0.00 0.10 0.00 0.00 34.13 32.29 2c4t s GLU 247 CO 0.40 -0.55 0.39 0.00 0.02 0.00 0.00 175.26 175.52 2c4t s ALA 248 N 2.03 -0.97 0.60 5.21 0.00 -1.07 -5.01 121.76 122.56 2c4t s ALA 248 Ca 0.02 0.37 -0.17 0.00 0.00 0.00 0.00 51.96 52.18 2c4t s ALA 248 Cb -0.15 0.23 -0.03 0.00 0.00 0.00 0.00 23.12 23.17 2c4t s ALA 248 CO -0.07 -0.38 1.13 -1.25 0.00 0.00 0.00 175.76 175.19 2c4t s PRO 249 N -2.01 3.05 -0.06 0.00 0.04 -1.26 -1.08 135.00 133.67 2c4t s PRO 249 Ca -0.08 1.54 -0.30 0.00 0.04 0.00 0.00 61.00 62.20 2c4t s PRO 249 Cb -0.02 -1.97 -0.04 0.00 0.04 0.00 0.00 34.50 32.51 2c4t s PRO 249 CO 0.01 -1.08 1.38 -1.17 0.04 0.00 0.00 177.00 176.17 2c4t s LEU 250 N -4.32 4.27 0.14 -3.56 2.96 -0.16 -4.14 118.68 113.88 2c4t s LEU 250 Ca 0.71 1.97 0.06 0.00 -0.22 0.00 0.00 54.13 56.65 2c4t s LEU 250 Cb -0.23 -3.55 -0.04 0.00 0.50 0.00 0.00 46.19 42.87 2c4t s LEU 250 CO 0.34 -0.75 -0.14 0.42 -1.32 0.00 0.00 176.35 174.90 2c4t s THR 251 N 2.98 1.44 0.43 3.68 -4.23 -0.00 0.02 115.64 119.95 2c4t s THR 251 Ca 0.62 -1.83 0.10 0.00 -1.18 0.00 0.00 61.69 59.40 2c4t s THR 251 Cb -0.28 -1.66 0.23 0.00 1.34 0.00 0.00 72.50 72.12 2c4t s THR 251 CO 0.23 -0.45 2.03 -0.65 -0.54 0.00 0.00 174.62 175.24 2c4t h PRO 252 N 3.31 0.30 -3.97 3.99 0.11 -1.96 -3.36 132.00 130.41 2c4t h PRO 252 Ca -0.40 -0.03 -0.15 0.00 0.11 0.00 0.00 66.00 65.53 2c4t h PRO 252 Cb 1.20 -0.06 -0.10 0.00 0.11 0.00 0.00 31.00 32.15 2c4t h PRO 252 CO 0.53 0.28 -0.25 -0.08 -0.21 0.00 0.00 178.00 178.26 2c4t s THR 253 N -5.11 0.00 0.16 -1.15 -1.32 -1.26 -4.54 115.64 102.42 2c4t s THR 253 Ca -0.06 -1.59 -0.16 0.00 -1.21 0.00 0.00 61.69 58.67 2c4t s THR 253 Cb 0.17 -2.37 0.02 0.00 -1.51 0.00 0.00 72.50 68.81 2c4t s THR 253 CO 0.72 0.00 1.82 -0.26 -2.21 0.00 0.00 174.62 174.68 2c4t h PHE 254 N 2.31 0.53 0.00 9.09 0.04 -1.95 -3.05 116.94 123.92 2c4t h PHE 254 Ca -0.29 0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.49 2c4t h PHE 254 Cb 1.25 -0.18 0.00 0.00 2.20 0.00 0.00 35.95 39.22 2c4t h PHE 254 CO 0.61 0.34 0.00 0.00 -0.60 0.00 0.00 178.31 178.66 2c4t h ALA 255 N 1.15 1.00 0.00 2.45 0.00 -1.96 -2.42 119.26 119.49 2c4t h ALA 255 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2c4t h ALA 255 Cb -0.06 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.73 2c4t h ALA 255 CO -0.03 0.00 0.00 -0.25 0.00 0.00 0.00 179.25 178.97 2c4t n ASP 256 N -2.51 0.48 0.11 0.00 8.00 -1.15 -1.67 116.55 119.81 2c4t n ASP 256 Ca -0.00 0.64 0.12 0.00 0.71 0.00 0.00 54.79 56.26 2c4t n ASP 256 Cb 0.13 -0.74 0.46 0.00 -0.02 0.00 0.00 41.12 40.96 2c4t n ASP 256 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2c4t n ALA 257 N -1.71 1.86 0.00 2.24 0.00 -0.91 -5.00 120.51 116.99 2c4t n ALA 257 Ca 0.01 0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.49 2c4t n ALA 257 Cb 0.16 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.21 2c4t n ALA 257 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2c4t n GLY 258 N 0.42 1.00 3.79 0.00 0.00 -0.67 -4.80 105.19 104.93 2c4t n GLY 258 Ca 0.03 -1.01 -0.33 0.00 0.00 0.00 0.00 46.02 44.71 2c4t n GLY 258 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2c4t s GLU 259 N 0.00 3.25 0.30 1.61 -1.05 -1.26 -4.93 118.70 116.63 2c4t s GLU 259 Ca 0.00 1.35 -0.28 0.00 -0.15 0.00 0.00 54.97 55.88 2c4t s GLU 259 Cb 0.00 -2.01 -0.13 0.00 -0.44 0.00 0.00 34.13 31.54 2c4t s GLU 259 CO 0.00 -0.88 1.15 -0.89 0.95 0.00 0.00 175.26 175.59 2c4t n ILE 260 N -1.86 1.90 0.00 1.83 5.41 -1.26 -2.12 119.36 123.26 2c4t n ILE 260 Ca 0.10 -0.48 0.00 0.00 1.00 0.00 0.00 62.75 63.37 2c4t n ILE 260 Cb 0.52 -1.24 0.00 0.00 -0.71 0.00 0.00 39.64 38.21 2c4t n ILE 260 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2c4t n GLY 261 N 1.12 2.34 3.77 7.39 0.00 0.59 -4.93 105.19 115.47 2c4t n GLY 261 Ca 0.08 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.74 2c4t n GLY 261 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2c4t s ASN 262 N -1.85 6.00 0.08 1.61 -0.87 -0.90 -4.52 114.94 114.49 2c4t s ASN 262 Ca 0.00 2.21 -0.31 0.00 -1.57 0.00 0.00 52.86 53.19 2c4t s ASN 262 Cb 0.00 -2.59 -0.08 0.00 -0.02 0.00 0.00 41.25 38.56 2c4t s ASN 262 CO 0.00 -1.03 1.60 -0.63 -2.57 0.00 0.00 177.10 174.47 2c4t s ILE 263 N -1.68 3.06 -0.12 0.60 -1.09 -1.26 -0.87 121.20 119.83 2c4t s ILE 263 Ca 0.68 0.57 0.01 0.00 -2.23 0.00 0.00 60.65 59.67 2c4t s ILE 263 Cb -0.25 -3.36 -0.01 0.00 -1.58 0.00 0.00 42.46 37.25 2c4t s ILE 263 CO 0.30 0.01 -0.15 0.00 -1.23 0.00 0.00 174.94 173.87 2c4t s ALA 264 N 2.30 2.55 -0.16 9.38 0.00 0.79 -4.67 121.76 131.96 2c4t s ALA 264 Ca 0.72 -0.91 -0.02 0.00 0.00 0.00 0.00 51.96 51.75 2c4t s ALA 264 Cb -0.39 -1.13 -0.02 0.00 0.00 0.00 0.00 23.12 21.57 2c4t s ALA 264 CO 0.31 0.27 -0.07 0.42 0.00 0.00 0.00 175.76 176.70 2c4t s ILE 265 N 0.29 3.51 0.25 0.00 1.01 -1.26 -0.86 121.20 124.14 2c4t s ILE 265 Ca -0.11 -0.49 -0.17 0.00 0.00 0.00 0.00 60.65 59.89 2c4t s ILE 265 Cb -0.16 -2.53 0.01 0.00 0.01 0.00 0.00 42.46 39.79 2c4t s ILE 265 CO 0.06 0.49 0.57 -0.72 0.00 0.00 0.00 174.94 175.35 2c4t s TYR 266 N 0.54 0.09 -0.32 3.97 -0.85 -0.76 -0.82 117.35 119.20 2c4t s TYR 266 Ca -0.05 -0.48 -0.16 0.00 -0.52 0.00 0.00 57.07 55.85 2c4t s TYR 266 Cb -0.15 0.41 -0.02 0.00 0.38 0.00 0.00 41.96 42.59 2c4t s TYR 266 CO 0.03 -1.07 0.43 -0.51 -1.52 0.00 0.00 175.55 172.90 2c4t s LEU 267 N -2.96 4.27 1.23 -3.49 1.43 -1.26 -0.73 118.68 117.18 2c4t s LEU 267 Ca 0.16 0.03 -0.18 0.00 -1.03 0.00 0.00 54.13 53.11 2c4t s LEU 267 Cb -0.03 -2.47 0.29 0.00 0.03 0.00 0.00 46.19 44.02 2c4t s LEU 267 CO 0.07 -0.34 1.03 0.54 0.23 0.00 0.00 176.35 177.88 2c4t s ASN 268 N 1.71 0.61 0.00 2.29 2.20 -0.31 -4.73 114.94 116.71 2c4t s ASN 268 Ca 0.16 0.98 0.18 0.00 -0.94 0.00 0.00 52.86 53.23 2c4t s ASN 268 Cb -0.16 -1.46 0.86 0.00 -2.00 0.00 0.00 41.25 38.49 2c4t s ASN 268 CO 0.12 -4.35 1.54 -1.54 -2.94 0.00 0.00 177.10 169.93 2c4t n SER 269 N -4.96 0.00 -0.33 3.54 3.41 -1.26 -1.76 113.62 112.26 2c4t n SER 269 Ca 0.09 0.17 0.11 0.00 -0.26 0.00 0.00 58.87 58.99 2c4t n SER 269 Cb 0.58 -0.35 0.07 0.00 -0.26 0.00 0.00 64.21 64.25 2c4t n SER 269 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2c4t n ARG 270 N -1.35 0.85 -0.02 4.33 5.12 -1.26 -3.12 116.66 121.21 2c4t n ARG 270 Ca 0.07 -0.66 0.00 0.00 -1.93 0.00 0.00 57.85 55.33 2c4t n ARG 270 Cb 0.16 -1.49 0.00 0.00 -1.16 0.00 0.00 32.46 29.97 2c4t n ARG 270 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2c4t n GLY 271 N 1.42 0.99 3.49 -0.13 0.00 -0.72 -4.33 105.19 105.91 2c4t n GLY 271 Ca 0.09 -0.01 -0.32 0.00 0.00 0.00 0.00 46.02 45.78 2c4t n GLY 271 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2c4t s TYR 272 N -2.00 2.67 0.10 1.61 2.02 -1.25 -1.22 117.35 119.28 2c4t s TYR 272 Ca 0.00 -0.18 -0.33 0.00 -0.37 0.00 0.00 57.07 56.19 2c4t s TYR 272 Cb 0.00 -1.56 -0.12 0.00 -0.40 0.00 0.00 41.96 39.88 2c4t s TYR 272 CO 0.00 0.24 1.74 -0.11 -1.57 0.00 0.00 175.55 175.85 2c4t n LEU 273 N 1.88 3.57 -4.22 -1.29 7.94 0.72 -1.16 117.00 124.43 2c4t n LEU 273 Ca -0.16 1.03 -0.13 0.00 -1.11 0.00 0.00 56.01 55.63 2c4t n LEU 273 Cb 0.52 -1.47 -0.10 0.00 0.53 0.00 0.00 43.42 42.90 2c4t n LEU 273 CO 0.27 -0.04 -0.27 -0.44 -1.11 0.00 0.00 177.39 175.80 2c4t s SER 274 N 2.17 0.62 0.02 1.96 0.01 0.09 -1.53 113.70 117.04 2c4t s SER 274 Ca 0.82 -1.31 -0.00 0.00 1.31 0.00 0.00 55.95 56.77 2c4t s SER 274 Cb -0.60 0.26 -0.02 0.00 0.21 0.00 0.00 66.02 65.88 2c4t s SER 274 CO 0.40 -0.74 -0.02 -0.51 0.41 0.00 0.00 173.24 172.77 2c4t s ILE 275 N -3.95 0.08 0.34 1.44 2.07 -0.26 -1.83 121.20 119.10 2c4t s ILE 275 Ca 0.33 -0.70 -0.17 0.00 -1.41 0.00 0.00 60.65 58.70 2c4t s ILE 275 Cb 0.07 -0.21 0.06 0.00 0.13 0.00 0.00 42.46 42.51 2c4t s ILE 275 CO 0.09 -0.39 0.84 0.00 -1.91 0.00 0.00 174.94 173.57 2c4t s ALA 276 N -1.13 -0.92 0.10 1.50 0.00 -0.04 -0.88 121.76 120.39 2c4t s ALA 276 Ca -0.12 -0.66 0.06 0.00 0.00 0.00 0.00 51.96 51.23 2c4t s ALA 276 Cb -0.08 0.69 -0.04 0.00 0.00 0.00 0.00 23.12 23.70 2c4t s ALA 276 CO -0.01 -1.00 -0.03 1.03 0.00 0.00 0.00 175.76 175.75 2c4t s ARG 277 N -2.29 2.42 -0.24 0.00 0.52 -1.26 -0.15 118.95 117.96 2c4t s ARG 277 Ca 0.17 -0.92 -0.29 0.00 -0.52 0.00 0.00 55.73 54.17 2c4t s ARG 277 Cb -0.05 -2.46 -0.03 0.00 0.52 0.00 0.00 34.95 32.94 2c4t s ARG 277 CO 0.10 0.52 1.68 1.21 0.02 0.00 0.00 175.30 178.84 2c4t s ASN 278 N -2.36 6.24 -1.66 0.23 2.47 -0.05 -3.72 114.94 116.10 2c4t s ASN 278 Ca 0.25 1.57 -0.14 0.00 0.42 0.00 0.00 52.86 54.96 2c4t s ASN 278 Cb -0.11 -2.53 0.13 0.00 -1.45 0.00 0.00 41.25 37.28 2c4t s ASN 278 CO 0.17 -1.38 0.62 0.00 -3.72 0.00 0.00 177.10 172.80 2c4t n ALA 279 N 8.93 -1.46 -3.25 1.71 0.00 -1.26 -0.30 120.51 124.89 2c4t n ALA 279 Ca 0.20 -0.12 -0.10 0.00 0.00 0.00 0.00 53.44 53.42 2c4t n ALA 279 Cb 0.45 -2.75 -0.04 0.00 0.00 0.00 0.00 19.45 17.11 2c4t n ALA 279 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2c4t s ALA 280 N -3.51 -0.87 -0.12 0.00 0.00 -1.24 -4.66 121.76 111.35 2c4t s ALA 280 Ca 0.55 -0.26 -0.21 0.00 0.00 0.00 0.00 51.96 52.05 2c4t s ALA 280 Cb -0.31 0.85 -0.04 0.00 0.00 0.00 0.00 23.12 23.63 2c4t s ALA 280 CO 0.94 -0.79 0.59 0.45 0.00 0.00 0.00 175.76 176.96 2c4t s SER 281 N -2.88 6.79 -0.13 0.00 0.15 -1.26 -4.06 113.70 112.32 2c4t s SER 281 Ca 0.09 0.95 -0.15 0.00 0.70 0.00 0.00 55.95 57.54 2c4t s SER 281 Cb -0.01 -2.34 -0.13 0.00 -1.71 0.00 0.00 66.02 61.83 2c4t s SER 281 CO -0.03 -0.10 0.37 0.25 1.20 0.00 0.00 173.24 174.93 2c4t h LEU 282 N 7.05 0.00 -0.41 3.45 5.85 -1.76 -3.42 115.31 126.07 2c4t h LEU 282 Ca -0.39 -0.50 -0.17 0.00 0.84 0.00 0.00 57.88 57.66 2c4t h LEU 282 Cb 1.18 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.20 2c4t h LEU 282 CO 0.76 0.80 -0.53 0.00 -0.34 0.00 0.00 178.44 179.13 2c4t h ALA 283 N -0.50 0.59 0.03 1.25 0.00 -0.90 -3.36 119.26 116.37 2c4t h ALA 283 Ca -0.02 -0.50 -0.00 0.00 0.00 0.00 0.00 54.91 54.39 2c4t h ALA 283 Cb 0.56 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2c4t h ALA 283 CO -0.01 0.68 -0.02 1.88 0.00 0.00 0.00 179.25 181.79 2c4t h TYR 284 N 0.58 -0.04 -0.18 0.00 0.05 -1.81 0.27 116.97 115.84 2c4t h TYR 284 Ca 0.02 -0.00 -0.04 0.00 0.05 0.00 0.00 58.73 58.76 2c4t h TYR 284 Cb 1.10 0.01 -0.01 0.00 1.01 0.00 0.00 36.73 38.84 2c4t h TYR 284 CO 0.06 0.21 -0.06 -1.35 -1.05 0.00 0.00 178.16 175.97 2c4t h PRO 285 N -0.29 0.27 -0.06 4.88 0.11 -1.80 -2.93 132.00 132.17 2c4t h PRO 285 Ca -0.00 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.06 2c4t h PRO 285 Cb 0.27 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.34 2c4t h PRO 285 CO 0.01 0.35 0.00 0.66 -0.21 0.00 0.00 178.00 178.80 2c4t n TYR 286 N -4.32 0.05 -3.61 0.65 4.01 -1.21 -4.99 117.16 107.73 2c4t n TYR 286 Ca -0.00 -0.03 -0.21 0.00 -0.16 0.00 0.00 57.90 57.50 2c4t n TYR 286 Cb 0.23 -0.00 0.06 0.00 -0.31 0.00 0.00 39.34 39.31 2c4t n TYR 286 CO 0.00 0.00 0.00 0.72 -0.46 0.00 0.00 176.86 177.12 2c4t n HIS 287 N 1.17 -2.15 -2.71 -0.72 8.25 -0.02 -4.97 115.22 114.06 2c4t n HIS 287 Ca 0.13 0.90 -0.34 0.00 -0.26 0.00 0.00 57.72 58.14 2c4t n HIS 287 Cb 0.52 -4.68 -0.06 0.00 1.12 0.00 0.00 29.99 26.89 2c4t n HIS 287 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2c4t s LEU 288 N -6.68 4.00 0.05 2.41 1.43 -0.57 -5.05 118.68 114.27 2c4t s LEU 288 Ca 0.12 1.82 0.02 0.00 -1.03 0.00 0.00 54.13 55.05 2c4t s LEU 288 Cb -0.06 -4.42 -0.03 0.00 0.03 0.00 0.00 46.19 41.71 2c4t s LEU 288 CO 0.78 -0.44 -0.06 -0.54 0.23 0.00 0.00 176.35 176.31 2c4t s LYS 289 N -2.94 0.54 0.25 1.70 -0.14 -1.26 -4.85 119.74 113.04 2c4t s LYS 289 Ca 0.61 -0.85 -0.31 0.00 -1.36 0.00 0.00 55.97 54.06 2c4t s LYS 289 Cb -0.14 -0.17 -0.14 0.00 -1.68 0.00 0.00 37.83 35.70 2c4t s LYS 289 CO 0.18 0.01 1.33 -1.91 -0.76 0.00 0.00 175.35 174.20 2c4t n GLU 290 N 1.16 1.89 0.00 1.68 2.13 -1.26 -2.99 120.64 123.25 2c4t n GLU 290 Ca -0.21 0.67 0.00 0.00 0.66 0.00 0.00 57.16 58.28 2c4t n GLU 290 Cb 0.56 -2.27 0.00 0.00 0.27 0.00 0.00 31.44 30.00 2c4t n GLU 290 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2c4t n GLY 291 N 1.85 1.64 3.74 8.31 0.00 0.12 -4.99 105.19 115.86 2c4t n GLY 291 Ca 0.11 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.75 2c4t n GLY 291 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2c4t s MET 292 N -0.88 2.74 0.68 1.61 -1.94 -1.16 -4.70 119.30 115.64 2c4t s MET 292 Ca 0.00 2.10 -0.17 0.00 -1.71 0.00 0.00 55.69 55.91 2c4t s MET 292 Cb 0.00 -1.96 0.01 0.00 2.01 0.00 0.00 34.83 34.89 2c4t s MET 292 CO 0.00 -1.46 1.24 -1.54 -0.01 0.00 0.00 175.02 173.25 2c4t s SER 293 N -1.28 4.48 -0.14 3.03 1.04 -1.26 -0.02 113.70 119.55 2c4t s SER 293 Ca 0.79 2.46 -0.04 0.00 0.48 0.00 0.00 55.95 59.64 2c4t s SER 293 Cb -0.38 -2.60 0.07 0.00 0.10 0.00 0.00 66.02 63.21 2c4t s SER 293 CO 0.41 -2.08 0.22 0.00 0.98 0.00 0.00 173.24 172.78 2c4t s ALA 294 N -1.71 -0.38 -0.01 5.32 0.00 -0.90 -1.69 121.76 122.40 2c4t s ALA 294 Ca 0.78 0.64 0.06 0.00 0.00 0.00 0.00 51.96 53.44 2c4t s ALA 294 Cb -0.32 -1.06 -0.01 0.00 0.00 0.00 0.00 23.12 21.72 2c4t s ALA 294 CO 0.41 -0.79 -0.18 0.50 0.00 0.00 0.00 175.76 175.70 2c4t s ARG 295 N 2.36 1.47 0.10 0.00 3.52 -0.93 0.30 118.95 125.78 2c4t s ARG 295 Ca 0.04 -0.65 0.05 0.00 -0.13 0.00 0.00 55.73 55.03 2c4t s ARG 295 Cb -0.13 -1.43 -0.04 0.00 -1.56 0.00 0.00 34.95 31.80 2c4t s ARG 295 CO -0.09 0.39 -0.13 0.54 -0.81 0.00 0.00 175.30 175.21 2c4t s VAL 296 N -0.43 1.15 -0.03 7.11 0.11 -0.44 -1.13 120.40 126.74 2c4t s VAL 296 Ca 0.07 -1.60 -0.30 0.00 -2.93 0.00 0.00 61.98 57.21 2c4t s VAL 296 Cb -0.07 -1.37 0.11 0.00 -1.53 0.00 0.00 36.38 33.52 2c4t s VAL 296 CO -0.01 -0.42 1.03 -1.83 -3.33 0.00 0.00 175.10 170.54 2c4t s GLU 297 N -2.51 0.69 0.00 1.54 -1.05 -1.01 -1.15 118.70 115.20 2c4t s GLU 297 Ca 0.05 -0.29 0.25 0.00 -0.15 0.00 0.00 54.97 54.83 2c4t s GLU 297 Cb -0.05 0.29 0.47 0.00 -0.44 0.00 0.00 34.13 34.40 2c4t s GLU 297 CO 0.02 -0.30 1.42 0.00 0.95 0.00 0.00 175.26 177.34