#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 3.52 -0.07 5.56 0.02 -1.26 -4.89 135.00 137.88 2c4t s PRO 9 Ca 0.00 1.77 0.03 0.00 0.02 0.00 0.00 61.00 62.82 2c4t s PRO 9 Cb 0.00 -2.23 0.00 0.00 0.02 0.00 0.00 34.50 32.29 2c4t s PRO 9 CO 0.00 -0.74 -0.18 0.42 -0.33 0.00 0.00 177.00 176.17 2c4t s ILE 10 N -1.60 1.57 -0.22 2.83 1.01 -1.26 -1.05 121.20 122.48 2c4t s ILE 10 Ca 0.68 -0.75 -0.03 0.00 0.00 0.00 0.00 60.65 60.55 2c4t s ILE 10 Cb -0.28 -1.37 -0.00 0.00 0.01 0.00 0.00 42.46 40.81 2c4t s ILE 10 CO 0.33 0.45 -0.05 -0.63 0.00 0.00 0.00 174.94 175.04 2c4t s ILE 11 N 0.38 3.27 -0.24 2.92 1.01 0.07 -1.64 121.20 126.97 2c4t s ILE 11 Ca -0.13 -0.57 -0.12 0.00 0.00 0.00 0.00 60.65 59.83 2c4t s ILE 11 Cb -0.16 -2.51 -0.05 0.00 0.01 0.00 0.00 42.46 39.76 2c4t s ILE 11 CO 0.05 0.40 0.21 0.00 0.00 0.00 0.00 174.94 175.60 2c4t s ALA 12 N 1.46 3.60 -0.23 9.38 0.00 -0.18 -0.22 121.76 135.56 2c4t s ALA 12 Ca 0.05 -0.83 -0.00 0.00 0.00 0.00 0.00 51.96 51.18 2c4t s ALA 12 Cb -0.14 -2.40 0.03 0.00 0.00 0.00 0.00 23.12 20.60 2c4t s ALA 12 CO -0.04 -0.24 -0.11 0.12 0.00 0.00 0.00 175.76 175.49 2c4t s PHE 13 N 1.16 3.00 -0.12 0.00 5.36 0.73 -0.76 117.98 127.35 2c4t s PHE 13 Ca 0.10 -1.65 0.02 0.00 -0.96 0.00 0.00 56.93 54.44 2c4t s PHE 13 Cb -0.14 -2.00 0.01 0.00 -0.34 0.00 0.00 43.02 40.55 2c4t s PHE 13 CO 0.06 -0.76 -0.20 1.41 -1.46 0.00 0.00 175.22 174.27 2c4t s MET 14 N 1.29 2.70 0.31 10.12 -2.45 -0.02 -0.43 119.30 130.82 2c4t s MET 14 Ca 0.01 -0.74 -0.03 0.00 -1.25 0.00 0.00 55.69 53.67 2c4t s MET 14 Cb -0.16 -2.19 -0.01 0.00 1.25 0.00 0.00 34.83 33.73 2c4t s MET 14 CO -0.07 0.00 0.42 -1.54 1.05 0.00 0.00 175.02 174.88 2c4t s SER 15 N 0.78 0.69 -0.38 1.11 1.04 -0.81 -0.71 113.70 115.43 2c4t s SER 15 Ca -0.09 -1.39 0.06 0.00 0.48 0.00 0.00 55.95 55.00 2c4t s SER 15 Cb -0.16 0.61 0.56 0.00 0.10 0.00 0.00 66.02 67.13 2c4t s SER 15 CO 0.00 -1.20 1.67 -0.90 0.98 0.00 0.00 173.24 173.80 2c4t n ASP 16 N -1.09 3.49 0.09 7.02 5.75 -1.01 -3.99 116.55 126.81 2c4t n ASP 16 Ca 0.01 -3.73 0.12 0.00 -0.01 0.00 0.00 54.79 51.18 2c4t n ASP 16 Cb 0.62 -0.73 0.06 0.00 -1.03 0.00 0.00 41.12 40.05 2c4t n ASP 16 CO 0.00 0.00 0.00 -0.07 -0.11 0.00 0.00 177.20 177.02 2c4t h LEU 17 N 1.14 0.00 -0.04 -2.12 3.38 -1.87 -3.45 115.31 112.35 2c4t h LEU 17 Ca 0.42 -0.09 0.05 0.00 0.09 0.00 0.00 57.88 58.35 2c4t h LEU 17 Cb 2.05 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.78 2c4t h LEU 17 CO 0.78 0.05 -0.09 0.61 0.09 0.00 0.00 178.44 179.88 2c4t n GLY 18 N 1.24 -1.54 0.89 0.83 0.00 -0.01 -4.71 105.19 101.90 2c4t n GLY 18 Ca 0.01 -1.47 0.05 0.00 0.00 0.00 0.00 46.02 44.61 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 -1.81 1.48 0.37 2.61 -2.24 -1.26 -4.67 114.28 108.75 2c4t n THR 19 Ca -0.00 -2.50 0.08 0.00 -2.27 0.00 0.00 64.05 59.37 2c4t n THR 19 Cb 0.09 0.17 -0.12 0.00 -2.10 0.00 0.00 70.33 68.38 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 -0.59 0.00 -3.25 4.28 -2.24 -1.26 -5.00 114.28 106.22 2c4t n THR 20 Ca 0.15 -0.26 0.00 0.00 -2.27 0.00 0.00 64.05 61.67 2c4t n THR 20 Cb 0.84 0.52 0.00 0.00 -2.10 0.00 0.00 70.33 69.59 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 -1.78 0.79 -0.54 3.42 5.75 -1.26 -5.06 116.55 117.88 2c4t n ASP 21 Ca -0.00 -0.25 0.09 0.00 -0.01 0.00 0.00 54.79 54.62 2c4t n ASP 21 Cb 0.37 0.00 0.33 0.00 -1.03 0.00 0.00 41.12 40.78 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 -0.55 1.60 -0.04 -1.12 5.75 -1.26 -4.61 116.55 116.31 2c4t n ASP 22 Ca 0.00 -1.77 -0.09 0.00 -0.01 0.00 0.00 54.79 52.93 2c4t n ASP 22 Cb 0.00 -0.13 -0.02 0.00 -1.03 0.00 0.00 41.12 39.94 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 2.02 -0.81 -0.73 -1.12 0.02 -1.91 -0.42 113.55 110.60 2c4t h SER 23 Ca 0.00 0.14 -0.04 0.00 -0.84 0.00 0.00 61.79 61.05 2c4t h SER 23 Cb 0.45 0.37 -0.03 0.00 0.14 0.00 0.00 62.40 63.33 2c4t h SER 23 CO 0.00 -0.29 0.30 0.58 -1.14 0.00 0.00 176.83 176.28 2c4t h VAL 24 N -0.27 1.25 -0.62 2.27 2.07 -1.83 -2.56 116.25 116.56 2c4t h VAL 24 Ca 0.13 -0.77 -0.02 0.00 0.82 0.00 0.00 66.70 66.86 2c4t h VAL 24 Cb 0.47 0.39 -0.03 0.00 -1.52 0.00 0.00 31.29 30.60 2c4t h VAL 24 CO -0.38 0.31 0.30 0.00 0.02 0.00 0.00 177.57 177.82 2c4t h ALA 25 N 1.15 1.36 -0.68 1.67 0.00 -1.73 -0.66 119.26 120.38 2c4t h ALA 25 Ca 0.24 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 2c4t h ALA 25 Cb 0.20 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 2c4t h ALA 25 CO -0.02 0.50 0.36 1.96 0.00 0.00 0.00 179.25 182.04 2c4t h GLN 26 N 0.87 0.96 0.13 0.00 4.20 -0.69 0.79 115.11 121.36 2c4t h GLN 26 Ca 0.22 -0.12 -0.01 0.00 0.06 0.00 0.00 58.65 58.80 2c4t h GLN 26 Cb 0.09 -0.18 0.00 0.00 0.30 0.00 0.00 27.48 27.69 2c4t h GLN 26 CO -0.03 0.73 -0.06 0.00 -0.67 0.00 0.00 178.83 178.81 2c4t h LYS 28 N -0.32 0.62 -0.77 0.00 1.57 -0.97 0.34 116.57 117.03 2c4t h LYS 28 Ca -0.02 -0.04 0.02 0.00 -1.87 0.00 0.00 60.65 58.75 2c4t h LYS 28 Cb 0.26 -0.14 -0.04 0.00 0.08 0.00 0.00 32.23 32.39 2c4t h LYS 28 CO 0.03 0.41 0.50 0.78 -0.57 0.00 0.00 179.45 180.60 2c4t h GLY 29 N 0.64 1.10 1.66 3.86 0.00 -0.81 -0.70 103.07 108.82 2c4t h GLY 29 Ca 0.40 -0.39 -0.11 0.00 0.00 0.00 0.00 47.33 47.24 2c4t h GLY 29 CO -0.31 0.35 -0.36 1.41 0.00 0.00 0.00 176.54 177.64 2c4t h LEU 30 N 1.00 0.40 -0.34 3.11 3.38 -1.07 -1.81 115.31 119.98 2c4t h LEU 30 Ca 0.30 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 58.11 2c4t h LEU 30 Cb -0.05 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 2c4t h LEU 30 CO -0.09 0.73 0.23 0.24 0.09 0.00 0.00 178.44 179.64 2c4t h MET 31 N 0.33 0.45 -0.14 1.13 2.86 -0.16 -2.05 114.93 117.35 2c4t h MET 31 Ca 0.04 -0.03 -0.10 0.00 -2.06 0.00 0.00 59.70 57.55 2c4t h MET 31 Cb 0.79 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 32.33 2c4t h MET 31 CO 0.06 0.30 -0.37 1.88 1.06 0.00 0.00 176.91 179.84 2c4t h TYR 32 N 0.46 0.34 -0.70 -0.22 0.05 -1.10 0.07 116.97 115.87 2c4t h TYR 32 Ca 0.12 -0.08 0.01 0.00 0.05 0.00 0.00 58.73 58.83 2c4t h TYR 32 Cb -0.05 -0.08 -0.04 0.00 1.01 0.00 0.00 36.73 37.57 2c4t h TYR 32 CO -0.05 0.63 0.46 0.77 -1.05 0.00 0.00 178.16 178.91 2c4t h SER 33 N 0.25 0.78 0.18 3.88 0.02 -1.13 -2.65 113.55 114.88 2c4t h SER 33 Ca 0.03 -0.01 -0.32 0.00 -0.84 0.00 0.00 61.79 60.65 2c4t h SER 33 Cb 0.77 -0.19 0.01 0.00 0.14 0.00 0.00 62.40 63.13 2c4t h SER 33 CO 0.06 0.56 -1.54 0.40 -1.14 0.00 0.00 176.83 175.17 2c4t h ILE 34 N 0.92 1.06 -2.96 3.27 2.04 -1.21 -3.41 117.51 117.23 2c4t h ILE 34 Ca 0.26 -2.51 -0.62 0.00 1.00 0.00 0.00 64.86 63.00 2c4t h ILE 34 Cb -0.07 2.83 -0.41 0.00 -0.74 0.00 0.00 36.82 38.43 2c4t h ILE 34 CO -0.07 0.80 -0.64 0.00 0.00 0.00 0.00 178.15 178.23 2c4t h PRO 36 N 5.46 0.62 0.00 0.00 0.11 -1.71 0.00 132.00 136.48 2c4t h PRO 36 Ca 0.16 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.24 2c4t h PRO 36 Cb 0.78 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 31.75 2c4t h PRO 36 CO 0.66 0.41 0.10 -0.44 -0.21 0.00 0.00 178.00 178.51 2c4t h ASP 37 N 0.63 0.00 -4.03 -2.05 5.19 -1.93 -3.48 116.42 110.75 2c4t h ASP 37 Ca 0.62 0.00 -0.49 0.00 -0.62 0.00 0.00 57.03 56.55 2c4t h ASP 37 Cb 1.12 0.00 0.04 0.00 0.18 0.00 0.00 39.33 40.67 2c4t h ASP 37 CO -0.45 0.00 0.42 0.54 -3.12 0.00 0.00 179.24 176.64 2c4t s VAL 38 N -3.61 3.50 -0.24 -1.35 0.11 -0.01 -4.25 120.40 114.54 2c4t s VAL 38 Ca -0.03 1.03 -0.06 0.00 -2.93 0.00 0.00 61.98 59.99 2c4t s VAL 38 Cb 0.07 -3.47 -0.02 0.00 -1.53 0.00 0.00 36.38 31.42 2c4t s VAL 38 CO 0.21 -0.11 0.03 -0.89 -3.33 0.00 0.00 175.10 171.02 2c4t s THR 39 N -1.76 3.99 -0.25 5.04 2.01 -0.21 -4.99 115.64 119.47 2c4t s THR 39 Ca 0.65 -0.30 -0.14 0.00 0.31 0.00 0.00 61.69 62.21 2c4t s THR 39 Cb -0.22 -2.86 -0.04 0.00 0.01 0.00 0.00 72.50 69.39 2c4t s THR 39 CO 0.27 0.35 0.34 -0.69 -0.69 0.00 0.00 174.62 174.19 2c4t s VAL 40 N 1.57 5.22 -0.20 3.82 1.01 -1.26 -0.75 120.40 129.80 2c4t s VAL 40 Ca 0.06 0.52 -0.06 0.00 0.00 0.00 0.00 61.98 62.50 2c4t s VAL 40 Cb -0.15 -3.66 -0.03 0.00 0.00 0.00 0.00 36.38 32.54 2c4t s VAL 40 CO 0.01 0.22 0.02 -0.69 0.00 0.00 0.00 175.10 174.66 2c4t s VAL 41 N 1.71 4.10 0.11 2.92 1.01 0.69 -4.98 120.40 125.96 2c4t s VAL 41 Ca 0.14 -0.26 -0.30 0.00 0.00 0.00 0.00 61.98 61.56 2c4t s VAL 41 Cb -0.15 -2.86 -0.06 0.00 0.00 0.00 0.00 36.38 33.30 2c4t s VAL 41 CO 0.09 0.42 1.16 -1.81 0.00 0.00 0.00 175.10 174.96 2c4t s ASP 42 N 1.00 7.14 -0.00 3.32 1.01 -1.26 -0.19 116.67 127.69 2c4t s ASP 42 Ca 0.02 2.05 -0.00 0.00 0.71 0.00 0.00 52.55 55.33 2c4t s ASP 42 Cb -0.14 -2.59 -0.00 0.00 1.01 0.00 0.00 42.92 41.20 2c4t s ASP 42 CO 0.02 -0.38 -0.00 0.58 0.21 0.00 0.00 175.17 175.60 2c4t h VAL 43 N 4.20 0.00 -2.00 -1.27 2.07 -1.09 -3.45 116.25 114.70 2c4t h VAL 43 Ca -0.43 -0.02 0.14 0.00 0.82 0.00 0.00 66.70 67.22 2c4t h VAL 43 Cb 1.21 0.00 -0.17 0.00 -1.52 0.00 0.00 31.29 30.81 2c4t h VAL 43 CO 0.77 0.00 0.58 0.00 0.02 0.00 0.00 177.57 178.94 2c4t n HIS 45 N -0.09 0.00 1.05 0.00 8.25 -1.26 -1.93 115.22 121.25 2c4t n HIS 45 Ca -0.07 -0.31 0.12 0.00 -0.26 0.00 0.00 57.72 57.21 2c4t n HIS 45 Cb 0.60 -0.04 0.16 0.00 1.12 0.00 0.00 29.99 31.83 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 -0.36 2.81 -4.53 0.41 3.41 -1.26 -0.83 113.62 113.28 2c4t n SER 46 Ca 0.02 -1.93 -0.36 0.00 -0.26 0.00 0.00 58.87 56.34 2c4t n SER 46 Cb 0.45 -0.01 0.08 0.00 -0.26 0.00 0.00 64.21 64.48 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 1.19 0.31 -1.77 4.33 0.00 -1.26 -4.87 117.12 115.05 2c4t n MET 47 Ca 0.15 0.15 -0.42 0.00 0.00 0.00 0.00 57.70 57.58 2c4t n MET 47 Cb 0.57 -2.00 -0.03 0.00 0.00 0.00 0.00 33.22 31.76 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 -1.94 3.19 0.13 3.17 2.01 -1.26 -4.81 115.64 116.13 2c4t s THR 48 Ca 0.68 0.23 -0.35 0.00 0.31 0.00 0.00 61.69 62.56 2c4t s THR 48 Cb -0.33 -3.16 -0.16 0.00 0.01 0.00 0.00 72.50 68.86 2c4t s THR 48 CO 0.56 -0.03 1.40 -2.65 -0.69 0.00 0.00 174.62 173.20 2c4t n PRO 49 N 7.56 1.50 -0.84 4.92 -0.02 -1.26 -1.81 135.00 145.04 2c4t n PRO 49 Ca 0.20 0.54 0.00 0.00 -2.02 0.00 0.00 63.50 62.22 2c4t n PRO 49 Cb 0.42 -2.21 0.00 0.00 -0.02 0.00 0.00 33.50 31.69 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 2.64 0.00 -2.97 6.00 8.01 -1.26 -4.97 117.44 124.90 2c4t n TRP 50 Ca 0.17 0.00 -0.44 0.00 -1.31 0.00 0.00 57.50 55.92 2c4t n TRP 50 Cb 0.23 0.00 -0.02 0.00 -2.01 0.00 0.00 31.31 29.51 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 -3.06 6.64 0.49 -0.99 -1.08 -0.75 -4.87 116.67 113.05 2c4t s ASP 51 Ca 0.00 -2.11 0.27 0.00 -0.52 0.00 0.00 52.55 50.18 2c4t s ASP 51 Cb 0.00 -2.38 1.20 0.00 -1.46 0.00 0.00 42.92 40.28 2c4t s ASP 51 CO 0.00 -1.01 1.95 -0.37 0.52 0.00 0.00 175.17 176.25 2c4t h VAL 52 N 5.72 0.50 -0.04 1.11 -1.51 -1.93 -2.10 116.25 118.00 2c4t h VAL 52 Ca 0.15 -0.82 -0.12 0.00 -1.23 0.00 0.00 66.70 64.68 2c4t h VAL 52 Cb 1.03 1.57 0.01 0.00 -2.13 0.00 0.00 31.29 31.76 2c4t h VAL 52 CO 1.07 0.16 -0.44 -0.33 -1.23 0.00 0.00 177.57 176.80 2c4t h GLU 53 N 0.00 0.38 -0.57 5.19 3.07 -1.91 -2.39 114.58 118.35 2c4t h GLU 53 Ca -0.00 -0.35 0.00 0.00 -0.50 0.00 0.00 59.36 58.51 2c4t h GLU 53 Cb 0.55 0.08 -0.03 0.00 -0.84 0.00 0.00 28.75 28.52 2c4t h GLU 53 CO 0.02 1.01 0.36 1.49 -1.40 0.00 0.00 179.01 180.49 2c4t h GLU 54 N -0.13 0.76 -0.60 2.33 4.81 -1.90 -2.69 114.58 117.15 2c4t h GLU 54 Ca -0.04 -0.06 0.01 0.00 -0.13 0.00 0.00 59.36 59.14 2c4t h GLU 54 Cb 1.13 -0.16 -0.03 0.00 0.63 0.00 0.00 28.75 30.31 2c4t h GLU 54 CO 0.09 0.52 0.39 0.78 -0.73 0.00 0.00 179.01 180.06 2c4t h GLY 55 N 0.76 0.85 0.79 1.92 0.00 -1.44 -2.78 103.07 103.18 2c4t h GLY 55 Ca 0.21 -0.30 0.07 0.00 0.00 0.00 0.00 47.33 47.30 2c4t h GLY 55 CO -0.04 0.29 0.61 0.00 0.00 0.00 0.00 176.54 177.39 2c4t h ALA 56 N 1.24 1.50 -0.77 3.60 0.00 -1.32 -1.94 119.26 121.57 2c4t h ALA 56 Ca 0.23 -0.02 0.14 0.00 0.00 0.00 0.00 54.91 55.25 2c4t h ALA 56 Cb -0.06 -0.27 -0.05 0.00 0.00 0.00 0.00 17.79 17.41 2c4t h ALA 56 CO -0.07 0.35 0.51 0.00 0.00 0.00 0.00 179.25 180.04 2c4t h ARG 57 N 1.05 0.50 -0.01 0.00 3.08 -1.19 -1.41 114.38 116.39 2c4t h ARG 57 Ca 0.41 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.43 2c4t h ARG 57 Cb 0.23 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.17 2c4t h ARG 57 CO -0.16 0.33 -0.13 0.66 -1.07 0.00 0.00 179.97 179.59 2c4t n TYR 58 N -4.50 0.00 0.00 3.04 4.01 -0.73 -4.22 117.16 114.76 2c4t n TYR 58 Ca 0.14 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.88 2c4t n TYR 58 Cb 0.47 -0.15 0.00 0.00 -0.31 0.00 0.00 39.34 39.36 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 -0.80 0.00 0.19 -0.72 -5.35 -1.05 -4.81 119.36 106.82 2c4t n ILE 59 Ca 0.14 0.00 0.04 0.00 -0.27 0.00 0.00 62.75 62.66 2c4t n ILE 59 Cb 0.29 0.25 0.42 0.00 -1.74 0.00 0.00 39.64 38.86 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 1.20 -0.01 7.28 3.04 -1.44 -3.13 116.25 123.19 2c4t h VAL 60 Ca 0.00 -0.96 0.00 0.00 -1.01 0.00 0.00 66.70 64.73 2c4t h VAL 60 Cb 0.08 1.49 0.00 0.00 -2.01 0.00 0.00 31.29 30.86 2c4t h VAL 60 CO 0.00 0.28 -0.35 0.47 -1.01 0.00 0.00 177.57 176.96 2c4t n ASP 61 N -4.21 1.73 -0.22 3.17 8.00 -1.26 -4.56 116.55 119.20 2c4t n ASP 61 Ca -0.02 -1.34 -0.07 0.00 0.71 0.00 0.00 54.79 54.07 2c4t n ASP 61 Cb 0.33 0.31 0.03 0.00 -0.02 0.00 0.00 41.12 41.76 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 2.18 0.85 -0.94 0.64 3.38 -1.86 -3.39 115.31 116.17 2c4t h LEU 62 Ca 0.00 -0.18 0.08 0.00 0.09 0.00 0.00 57.88 57.87 2c4t h LEU 62 Cb 0.68 -0.22 -0.07 0.00 0.09 0.00 0.00 40.66 41.13 2c4t h LEU 62 CO 0.00 0.80 0.58 -0.65 0.09 0.00 0.00 178.44 179.26 2c4t h PRO 63 N 0.85 0.98 0.00 1.13 0.11 -1.81 -1.89 132.00 131.37 2c4t h PRO 63 Ca 0.20 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 66.25 2c4t h PRO 63 Cb 0.23 -0.22 0.00 0.00 0.11 0.00 0.00 31.00 31.12 2c4t h PRO 63 CO -0.01 0.65 0.00 0.07 -0.21 0.00 0.00 178.00 178.49 2c4t h ARG 64 N 1.01 0.00 0.00 1.05 0.11 -1.76 -2.19 114.38 112.60 2c4t h ARG 64 Ca 0.43 0.00 -0.10 0.00 0.10 0.00 0.00 59.98 60.41 2c4t h ARG 64 Cb 0.29 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.36 2c4t h ARG 64 CO -0.21 0.00 -0.74 0.74 0.10 0.00 0.00 179.97 179.86 2c4t h PHE 65 N 0.00 0.00 -2.75 4.08 0.04 -1.60 -3.42 116.94 113.29 2c4t h PHE 65 Ca 0.00 0.00 -0.58 0.00 2.80 0.00 0.00 57.97 60.19 2c4t h PHE 65 Cb 0.21 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.32 2c4t h PHE 65 CO 0.00 0.41 -0.48 -0.06 -0.60 0.00 0.00 178.31 177.58 2c4t s PHE 66 N -3.02 3.50 0.71 -0.55 0.08 -0.82 -5.08 117.98 112.80 2c4t s PHE 66 Ca 0.02 0.20 -0.16 0.00 0.12 0.00 0.00 56.93 57.10 2c4t s PHE 66 Cb 0.08 -1.72 -0.02 0.00 -0.57 0.00 0.00 43.02 40.78 2c4t s PHE 66 CO 0.76 0.55 0.75 -2.30 -0.10 0.00 0.00 175.22 174.88 2c4t n PRO 67 N -0.10 0.43 -2.33 0.24 -0.02 -1.26 -4.92 135.00 127.03 2c4t n PRO 67 Ca -0.06 0.19 -0.39 0.00 -2.02 0.00 0.00 63.50 61.23 2c4t n PRO 67 Cb 0.52 -2.02 -0.03 0.00 -0.02 0.00 0.00 33.50 31.96 2c4t n PRO 67 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 2c4t s GLU 68 N -2.99 4.20 0.00 -0.52 2.02 -1.26 -3.14 118.70 117.01 2c4t s GLU 68 Ca 0.70 1.84 0.00 0.00 0.02 0.00 0.00 54.97 57.52 2c4t s GLU 68 Cb -0.35 -2.79 0.00 0.00 0.10 0.00 0.00 34.13 31.09 2c4t s GLU 68 CO 0.54 -0.20 0.00 0.41 0.02 0.00 0.00 175.26 176.03 2c4t n GLY 69 N 0.72 0.49 3.74 -1.39 0.00 0.18 -5.03 105.19 103.90 2c4t n GLY 69 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.00 3.31 -0.21 2.61 2.01 -1.19 -4.74 115.64 115.43 2c4t s THR 70 Ca 0.00 1.09 -0.10 0.00 0.31 0.00 0.00 61.69 63.00 2c4t s THR 70 Cb 0.00 -3.70 -0.05 0.00 0.01 0.00 0.00 72.50 68.76 2c4t s THR 70 CO 0.00 0.17 0.13 -0.69 -0.69 0.00 0.00 174.62 173.54 2c4t s VAL 71 N -0.01 5.27 -0.45 3.82 1.01 -0.65 -2.54 120.40 126.86 2c4t s VAL 71 Ca 0.55 0.14 -0.12 0.00 0.00 0.00 0.00 61.98 62.55 2c4t s VAL 71 Cb -0.35 -3.42 0.08 0.00 0.00 0.00 0.00 36.38 32.69 2c4t s VAL 71 CO 0.38 0.42 0.33 -0.36 0.00 0.00 0.00 175.10 175.87 2c4t s PHE 72 N 0.57 3.29 -0.59 5.22 0.08 0.55 -1.01 117.98 126.09 2c4t s PHE 72 Ca 0.07 -1.23 -0.22 0.00 0.12 0.00 0.00 56.93 55.67 2c4t s PHE 72 Cb -0.12 -3.07 0.06 0.00 -0.57 0.00 0.00 43.02 39.33 2c4t s PHE 72 CO 0.00 -0.82 0.87 0.00 -0.10 0.00 0.00 175.22 175.16 2c4t s ALA 73 N 1.53 3.21 -0.13 5.36 0.00 0.06 -1.50 121.76 130.29 2c4t s ALA 73 Ca 0.03 -1.71 0.01 0.00 0.00 0.00 0.00 51.96 50.30 2c4t s ALA 73 Cb -0.24 -3.69 0.02 0.00 0.00 0.00 0.00 23.12 19.21 2c4t s ALA 73 CO 0.04 -2.48 -0.15 0.95 0.00 0.00 0.00 175.76 174.12 2c4t s THR 74 N 3.61 1.57 -0.23 0.00 -4.23 -0.83 -0.84 115.64 114.69 2c4t s THR 74 Ca 0.22 -0.66 -0.06 0.00 -1.18 0.00 0.00 61.69 60.00 2c4t s THR 74 Cb -0.17 -1.45 0.12 0.00 1.34 0.00 0.00 72.50 72.33 2c4t s THR 74 CO 0.12 0.46 0.47 0.28 -0.54 0.00 0.00 174.62 175.41 2c4t s THR 75 N 1.20 -0.73 -0.08 3.99 -1.32 0.12 -4.19 115.64 114.62 2c4t s THR 75 Ca -0.01 0.08 0.04 0.00 -1.21 0.00 0.00 61.69 60.58 2c4t s THR 75 Cb -0.14 -0.78 -0.01 0.00 -1.51 0.00 0.00 72.50 70.06 2c4t s THR 75 CO -0.06 0.01 -0.22 0.28 -2.21 0.00 0.00 174.62 172.42 2c4t s THR 76 N 2.67 2.24 -0.48 5.08 -1.32 -1.26 -2.41 115.64 120.16 2c4t s THR 76 Ca 0.03 -0.98 0.08 0.00 -1.21 0.00 0.00 61.69 59.61 2c4t s THR 76 Cb -0.13 -1.85 0.33 0.00 -1.51 0.00 0.00 72.50 69.34 2c4t s THR 76 CO -0.15 0.56 0.80 0.00 -2.21 0.00 0.00 174.62 173.61 2c4t n TYR 77 N 3.23 1.98 0.25 9.09 -0.00 -1.26 -4.75 117.16 125.71 2c4t n TYR 77 Ca -0.18 -3.90 0.10 0.00 -0.00 0.00 0.00 57.90 53.92 2c4t n TYR 77 Cb 0.52 -0.45 0.49 0.00 -0.00 0.00 0.00 39.34 39.90 2c4t n TYR 77 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.86 176.51 2c4t n PRO 78 N 0.25 0.14 -0.83 2.98 -0.04 -1.26 -1.40 135.00 134.83 2c4t n PRO 78 Ca 0.27 0.53 0.07 0.00 -0.04 0.00 0.00 63.50 64.33 2c4t n PRO 78 Cb 0.52 -1.86 0.39 0.00 -0.04 0.00 0.00 33.50 32.51 2c4t n PRO 78 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2c4t n ALA 79 N -1.74 3.72 -1.62 0.55 0.00 -1.26 -5.00 120.51 115.16 2c4t n ALA 79 Ca 0.00 -1.82 -0.45 0.00 0.00 0.00 0.00 53.44 51.17 2c4t n ALA 79 Cb 0.11 -1.11 -0.02 0.00 0.00 0.00 0.00 19.45 18.43 2c4t n ALA 79 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 2c4t n THR 80 N 0.72 1.50 -0.34 0.00 5.66 -0.50 -2.70 114.28 118.62 2c4t n THR 80 Ca 0.27 -0.37 0.00 0.00 -3.05 0.00 0.00 64.05 60.90 2c4t n THR 80 Cb 1.12 -1.14 0.00 0.00 -1.55 0.00 0.00 70.33 68.76 2c4t n THR 80 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2c4t n GLY 81 N 1.56 1.05 3.78 1.09 0.00 -0.29 -4.79 105.19 107.59 2c4t n GLY 81 Ca 0.11 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.91 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 -2.00 0.00 1.18 2.61 -2.24 -1.10 -4.98 114.28 107.75 2c4t n THR 82 Ca 0.00 -1.61 0.10 0.00 -2.27 0.00 0.00 64.05 60.27 2c4t n THR 82 Cb 0.00 -0.82 0.58 0.00 -2.10 0.00 0.00 70.33 67.99 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 -2.68 0.13 -1.94 4.28 -2.24 -1.26 -4.82 114.28 105.76 2c4t n THR 83 Ca 0.16 0.03 -0.41 0.00 -2.27 0.00 0.00 64.05 61.56 2c4t n THR 83 Cb 0.58 -0.71 -0.01 0.00 -2.10 0.00 0.00 70.33 68.09 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 -2.20 2.40 0.11 4.28 -1.32 -1.26 -5.03 115.64 112.62 2c4t s THR 84 Ca 0.27 0.37 0.10 0.00 -1.21 0.00 0.00 61.69 61.23 2c4t s THR 84 Cb 0.14 -3.24 -0.04 0.00 -1.51 0.00 0.00 72.50 67.85 2c4t s THR 84 CO 0.26 0.08 -0.24 -0.13 -2.21 0.00 0.00 174.62 172.38 2c4t s ARG 85 N -1.38 1.57 0.92 7.08 1.81 -1.26 -4.95 118.95 122.74 2c4t s ARG 85 Ca 0.55 -1.26 -0.11 0.00 -1.72 0.00 0.00 55.73 53.19 2c4t s ARG 85 Cb -0.44 -1.97 0.15 0.00 -0.45 0.00 0.00 34.95 32.24 2c4t s ARG 85 CO 0.53 0.47 1.12 -1.12 -0.68 0.00 0.00 175.30 175.62 2c4t s SER 86 N -1.96 2.95 -0.05 0.23 0.01 -1.26 -4.06 113.70 109.57 2c4t s SER 86 Ca 0.15 2.00 0.03 0.00 1.31 0.00 0.00 55.95 59.43 2c4t s SER 86 Cb -0.10 -2.50 -0.03 0.00 0.21 0.00 0.00 66.02 63.60 2c4t s SER 86 CO 0.07 -3.05 -0.11 0.54 0.41 0.00 0.00 173.24 171.09 2c4t s VAL 87 N -2.69 3.35 -0.12 3.43 0.11 -0.09 -0.72 120.40 123.68 2c4t s VAL 87 Ca 0.66 -0.65 0.01 0.00 -2.93 0.00 0.00 61.98 59.07 2c4t s VAL 87 Cb -0.22 -2.35 0.02 0.00 -1.53 0.00 0.00 36.38 32.30 2c4t s VAL 87 CO 0.58 0.57 -0.14 0.00 -3.33 0.00 0.00 175.10 172.78 2c4t s ALA 88 N -0.79 1.70 0.01 1.54 0.00 -0.16 -1.60 121.76 122.46 2c4t s ALA 88 Ca 0.12 -0.75 0.05 0.00 0.00 0.00 0.00 51.96 51.38 2c4t s ALA 88 Cb -0.11 -0.88 -0.02 0.00 0.00 0.00 0.00 23.12 22.11 2c4t s ALA 88 CO 0.02 -0.16 -0.16 0.14 0.00 0.00 0.00 175.76 175.59 2c4t s VAL 89 N 1.14 1.27 -0.31 0.00 -7.23 0.08 -0.61 120.40 114.74 2c4t s VAL 89 Ca -0.03 -0.84 -0.14 0.00 -1.81 0.00 0.00 61.98 59.16 2c4t s VAL 89 Cb -0.14 -1.09 -0.03 0.00 0.56 0.00 0.00 36.38 35.68 2c4t s VAL 89 CO -0.04 0.24 0.31 -0.60 -0.31 0.00 0.00 175.10 174.70 2c4t s ARG 90 N -0.69 3.76 0.61 4.82 3.52 -0.45 -0.99 118.95 129.52 2c4t s ARG 90 Ca 0.05 -0.30 -0.14 0.00 -0.13 0.00 0.00 55.73 55.21 2c4t s ARG 90 Cb -0.07 -3.73 -0.03 0.00 -1.56 0.00 0.00 34.95 29.55 2c4t s ARG 90 CO 0.00 -0.38 1.04 0.96 -0.81 0.00 0.00 175.30 176.12 2c4t s ILE 91 N 1.94 4.07 0.00 4.11 -4.36 -0.73 -0.70 121.20 125.53 2c4t s ILE 91 Ca 0.11 0.87 0.00 0.00 -0.26 0.00 0.00 60.65 61.37 2c4t s ILE 91 Cb -0.16 -3.48 0.00 0.00 1.25 0.00 0.00 42.46 40.06 2c4t s ILE 91 CO 0.11 -0.68 0.00 1.17 0.24 0.00 0.00 174.94 175.78 2c4t n LYS 92 N -2.31 0.00 -3.13 0.37 4.81 -0.48 -2.94 118.16 114.48 2c4t n LYS 92 Ca 0.08 0.19 -0.39 0.00 -0.87 0.00 0.00 58.31 57.32 2c4t n LYS 92 Cb 0.53 -0.62 -0.05 0.00 0.02 0.00 0.00 35.03 34.91 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 -0.56 4.40 0.44 1.64 -0.21 0.40 -0.84 119.66 124.94 2c4t s GLN 93 Ca 0.00 0.76 0.13 0.00 0.02 0.00 0.00 55.36 56.28 2c4t s GLN 93 Cb 0.00 -3.43 0.98 0.00 1.00 0.00 0.00 33.01 31.55 2c4t s GLN 93 CO 0.00 0.12 1.99 0.00 -2.12 0.00 0.00 175.29 175.28 2c4t h ALA 94 N 6.62 1.69 -3.49 6.09 0.00 -1.84 -3.41 119.26 124.91 2c4t h ALA 94 Ca -0.41 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.34 2c4t h ALA 94 Cb 1.19 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.94 2c4t h ALA 94 CO 0.75 0.24 -0.73 0.00 0.00 0.00 0.00 179.25 179.51 2c4t n ALA 95 N -2.50 -2.27 -1.27 0.00 0.00 -1.26 -4.10 120.51 109.10 2c4t n ALA 95 Ca -0.02 0.36 -0.34 0.00 0.00 0.00 0.00 53.44 53.44 2c4t n ALA 95 Cb 0.23 -1.23 0.11 0.00 0.00 0.00 0.00 19.45 18.56 2c4t n ALA 95 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2c4t s LYS 96 N -1.40 1.96 0.00 0.00 1.02 -1.26 -4.61 119.74 115.45 2c4t s LYS 96 Ca 0.00 1.75 0.00 0.00 0.02 0.00 0.00 55.97 57.74 2c4t s LYS 96 Cb 0.00 -1.81 0.00 0.00 -0.52 0.00 0.00 37.83 35.50 2c4t s LYS 96 CO 0.00 -1.97 0.00 0.41 -0.92 0.00 0.00 175.35 172.87 2c4t n GLY 97 N 0.40 3.88 0.00 -3.33 0.00 -0.90 -4.77 105.19 100.47 2c4t n GLY 97 Ca 0.13 -1.54 0.00 0.00 0.00 0.00 0.00 46.02 44.62 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 0.00 0.76 0.33 -0.02 0.00 -1.19 -0.87 105.19 104.20 2c4t n GLY 98 Ca 0.00 -2.05 0.09 0.00 0.00 0.00 0.00 46.02 44.07 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 1.93 0.02 4.61 0.00 -1.70 -3.26 119.26 120.87 2c4t h ALA 99 Ca 0.00 -0.02 -0.39 0.00 0.00 0.00 0.00 54.91 54.51 2c4t h ALA 99 Cb 0.00 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.64 2c4t h ALA 99 CO 0.00 -0.01 -2.22 0.54 0.00 0.00 0.00 179.25 177.55 2c4t n ARG 100 N -4.47 0.64 0.00 0.00 5.12 -1.26 -4.85 116.66 111.83 2c4t n ARG 100 Ca 0.06 0.28 0.00 0.00 -1.93 0.00 0.00 57.85 56.26 2c4t n ARG 100 Cb 0.25 -1.58 0.00 0.00 -1.16 0.00 0.00 32.46 29.96 2c4t n ARG 100 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2c4t n GLY 101 N 1.74 0.75 3.20 -0.13 0.00 -1.12 -5.05 105.19 104.59 2c4t n GLY 101 Ca -0.44 -0.67 -0.12 0.00 0.00 0.00 0.00 46.02 44.79 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 -1.10 1.03 0.45 1.61 -2.07 -0.05 -4.80 119.66 114.72 2c4t s GLN 102 Ca 0.00 -1.49 -0.22 0.00 -1.82 0.00 0.00 55.36 51.82 2c4t s GLN 102 Cb 0.00 -0.06 -0.08 0.00 -1.09 0.00 0.00 33.01 31.78 2c4t s GLN 102 CO 0.00 -0.18 1.10 -1.58 -1.32 0.00 0.00 175.29 173.31 2c4t s TRP 103 N -3.81 3.01 0.36 9.60 0.52 -1.26 -2.12 118.94 125.23 2c4t s TRP 103 Ca 0.24 1.58 -0.14 0.00 0.02 0.00 0.00 56.10 57.80 2c4t s TRP 103 Cb 0.07 -3.22 -0.08 0.00 -1.15 0.00 0.00 33.47 29.08 2c4t s TRP 103 CO 0.03 -1.09 0.76 0.00 0.02 0.00 0.00 176.95 176.67 2c4t s ALA 104 N -1.69 3.31 0.00 0.98 0.00 -1.26 -4.52 121.76 118.58 2c4t s ALA 104 Ca 0.63 -0.02 0.00 0.00 0.00 0.00 0.00 51.96 52.57 2c4t s ALA 104 Cb -0.24 -2.77 0.00 0.00 0.00 0.00 0.00 23.12 20.12 2c4t s ALA 104 CO 0.29 0.21 0.00 0.41 0.00 0.00 0.00 175.76 176.66 2c4t n GLY 105 N -0.70 1.80 3.65 0.00 0.00 -1.26 -0.61 105.19 108.07 2c4t n GLY 105 Ca 0.03 -2.14 -0.30 0.00 0.00 0.00 0.00 46.02 43.61 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 2.73 1.69 1.61 1.04 -1.26 -3.82 113.70 115.68 2c4t s SER 106 Ca 0.00 1.83 0.00 0.00 0.48 0.00 0.00 55.95 58.26 2c4t s SER 106 Cb 0.00 -2.41 0.00 0.00 0.10 0.00 0.00 66.02 63.71 2c4t s SER 106 CO 0.00 -3.16 0.00 0.61 0.98 0.00 0.00 173.24 171.67 2c4t n GLY 107 N -0.10 3.43 0.22 7.32 0.00 -1.26 -1.38 105.19 113.41 2c4t n GLY 107 Ca 0.08 -0.12 0.06 0.00 0.00 0.00 0.00 46.02 46.05 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 11.14 2.54 0.00 4.61 0.00 -1.26 -5.03 120.51 132.51 2c4t n ALA 108 Ca 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.19 2c4t n ALA 108 Cb 0.00 -1.12 0.00 0.00 0.00 0.00 0.00 19.45 18.33 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 0.82 0.14 3.37 0.00 0.00 -0.48 -4.69 105.19 104.35 2c4t n GLY 109 Ca 0.10 -1.88 -0.36 0.00 0.00 0.00 0.00 46.02 43.89 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 -1.61 3.01 0.38 1.61 0.08 0.22 -4.90 117.98 116.77 2c4t s PHE 110 Ca 0.00 -0.71 -0.24 0.00 0.12 0.00 0.00 56.93 56.09 2c4t s PHE 110 Cb 0.00 -2.16 -0.09 0.00 -0.57 0.00 0.00 43.02 40.19 2c4t s PHE 110 CO 0.00 -0.47 1.01 -1.21 -0.10 0.00 0.00 175.22 174.46 2c4t s GLU 111 N 1.54 4.30 -0.13 0.44 2.02 -1.26 -4.41 118.70 121.20 2c4t s GLU 111 Ca 0.06 1.43 0.00 0.00 0.02 0.00 0.00 54.97 56.49 2c4t s GLU 111 Cb -0.15 -2.60 -0.01 0.00 0.10 0.00 0.00 34.13 31.47 2c4t s GLU 111 CO -0.00 -0.00 -0.14 1.03 0.02 0.00 0.00 175.26 176.16 2c4t s ARG 112 N -2.40 3.34 0.78 1.61 1.81 -1.26 -5.11 118.95 117.72 2c4t s ARG 112 Ca 0.56 -0.71 -0.14 0.00 -1.72 0.00 0.00 55.73 53.72 2c4t s ARG 112 Cb -0.20 -2.60 0.07 0.00 -0.45 0.00 0.00 34.95 31.76 2c4t s ARG 112 CO 0.26 0.19 1.22 0.00 -0.68 0.00 0.00 175.30 176.29 2c4t s ALA 113 N 0.39 1.91 0.59 2.13 0.00 -1.26 -4.71 121.76 120.81 2c4t s ALA 113 Ca -0.11 0.91 -0.13 0.00 0.00 0.00 0.00 51.96 52.62 2c4t s ALA 113 Cb -0.16 -3.51 -0.05 0.00 0.00 0.00 0.00 23.12 19.41 2c4t s ALA 113 CO 0.06 -2.21 1.02 -1.21 0.00 0.00 0.00 175.76 173.42 2c4t s GLU 114 N -4.02 3.62 -1.37 0.00 2.02 -1.26 -3.97 118.70 113.71 2c4t s GLU 114 Ca 0.75 0.87 -0.09 0.00 0.02 0.00 0.00 54.97 56.52 2c4t s GLU 114 Cb -0.30 -2.08 0.02 0.00 0.10 0.00 0.00 34.13 31.86 2c4t s GLU 114 CO 0.49 -0.55 1.17 0.41 0.02 0.00 0.00 175.26 176.80 2c4t n GLY 115 N -2.16 -0.54 0.56 -1.39 0.00 -0.02 -4.93 105.19 96.71 2c4t n GLY 115 Ca 0.07 0.25 0.07 0.00 0.00 0.00 0.00 46.02 46.41 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 -3.01 2.17 -3.96 1.61 7.64 -1.25 -4.91 113.62 111.90 2c4t n SER 116 Ca 0.00 -1.58 -0.10 0.00 1.01 0.00 0.00 58.87 58.20 2c4t n SER 116 Cb 0.56 -0.00 -0.12 0.00 -1.01 0.00 0.00 64.21 63.64 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 -1.16 0.24 -0.10 1.43 2.02 -1.26 0.47 117.35 118.98 2c4t s TYR 117 Ca 0.16 -0.39 0.03 0.00 -0.37 0.00 0.00 57.07 56.50 2c4t s TYR 117 Cb 0.12 -0.16 -0.01 0.00 -0.40 0.00 0.00 41.96 41.50 2c4t s TYR 117 CO 0.17 -0.13 -0.20 0.42 -1.57 0.00 0.00 175.55 174.24 2c4t s ILE 118 N -1.07 2.42 -0.12 2.71 1.01 -1.05 -1.77 121.20 123.32 2c4t s ILE 118 Ca -0.11 -0.90 -0.04 0.00 0.00 0.00 0.00 60.65 59.60 2c4t s ILE 118 Cb -0.07 -1.96 -0.03 0.00 0.01 0.00 0.00 42.46 40.41 2c4t s ILE 118 CO -0.01 0.55 0.02 -0.31 0.00 0.00 0.00 174.94 175.20 2c4t s TYR 119 N 0.27 3.20 -0.09 3.97 2.02 -0.16 -0.33 117.35 126.22 2c4t s TYR 119 Ca -0.14 0.12 0.01 0.00 -0.37 0.00 0.00 57.07 56.69 2c4t s TYR 119 Cb -0.17 -1.90 0.02 0.00 -0.40 0.00 0.00 41.96 39.51 2c4t s TYR 119 CO 0.07 0.34 -0.12 -1.50 -1.57 0.00 0.00 175.55 172.77 2c4t s ILE 120 N -0.41 1.22 0.18 2.71 2.07 -0.56 -0.74 121.20 125.67 2c4t s ILE 120 Ca 0.08 -0.47 -0.21 0.00 -1.41 0.00 0.00 60.65 58.64 2c4t s ILE 120 Cb -0.12 -1.15 0.05 0.00 0.13 0.00 0.00 42.46 41.37 2c4t s ILE 120 CO 0.02 0.39 0.57 0.00 -1.91 0.00 0.00 174.94 174.01 2c4t s ALA 121 N 1.08 -1.33 0.47 1.50 0.00 -0.63 -1.97 121.76 120.88 2c4t s ALA 121 Ca -0.06 0.17 -0.24 0.00 0.00 0.00 0.00 51.96 51.83 2c4t s ALA 121 Cb -0.15 0.85 -0.08 0.00 0.00 0.00 0.00 23.12 23.75 2c4t s ALA 121 CO -0.02 -0.79 1.36 -0.35 0.00 0.00 0.00 175.76 175.96 2c4t n PRO 122 N -0.36 2.01 -1.75 0.00 -0.04 -1.26 -0.91 135.00 132.69 2c4t n PRO 122 Ca -0.14 0.72 -0.41 0.00 -0.04 0.00 0.00 63.50 63.63 2c4t n PRO 122 Cb 0.64 -2.54 -0.01 0.00 -0.04 0.00 0.00 33.50 31.55 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 -0.27 5.89 0.00 3.54 5.15 -1.26 -4.31 115.26 123.99 2c4t n ASN 123 Ca 0.07 -2.84 0.00 0.00 -0.60 0.00 0.00 54.58 51.20 2c4t n ASN 123 Cb 0.42 -1.57 0.00 0.00 -0.53 0.00 0.00 39.78 38.10 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 4.55 0.91 0.00 1.20 6.94 -1.26 -4.58 115.26 123.02 2c4t n ASN 124 Ca 0.58 -1.43 0.00 0.00 -0.02 0.00 0.00 54.58 53.71 2c4t n ASN 124 Cb 0.33 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.75 2c4t n ASN 124 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2c4t n GLY 125 N -0.22 0.65 0.23 4.83 0.00 -1.20 -4.84 105.19 104.64 2c4t n GLY 125 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 0.29 -1.07 0.99 5.85 -1.82 -2.37 115.31 117.19 2c4t h LEU 126 Ca 0.00 -0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.64 2c4t h LEU 126 Cb 0.00 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 40.95 2c4t h LEU 126 CO 0.00 0.52 0.00 0.18 -0.34 0.00 0.00 178.44 178.80 2c4t n LEU 127 N -4.18 1.57 -0.18 2.25 4.77 -1.26 -4.15 117.00 115.81 2c4t n LEU 127 Ca -0.01 -0.74 -0.05 0.00 -0.03 0.00 0.00 56.01 55.18 2c4t n LEU 127 Cb 0.34 -0.17 0.01 0.00 -2.33 0.00 0.00 43.42 41.28 2c4t n LEU 127 CO 0.40 0.37 0.64 0.74 -1.33 0.00 0.00 177.39 178.21 2c4t h THR 128 N 1.83 0.21 0.00 -5.08 2.02 -1.69 -0.01 112.91 110.19 2c4t h THR 128 Ca 0.00 0.00 -0.19 0.00 0.77 0.00 0.00 66.41 66.99 2c4t h THR 128 Cb 0.41 0.21 -0.03 0.00 -1.74 0.00 0.00 68.15 67.00 2c4t h THR 128 CO 0.00 0.00 -0.89 0.71 0.37 0.00 0.00 175.52 175.71 2c4t h THR 129 N -0.17 1.63 -0.24 3.16 1.35 -1.85 -2.02 112.91 114.77 2c4t h THR 129 Ca 0.22 -3.06 0.03 0.00 -0.55 0.00 0.00 66.41 63.06 2c4t h THR 129 Cb 0.54 2.66 -0.03 0.00 -1.73 0.00 0.00 68.15 69.58 2c4t h THR 129 CO -0.64 0.87 0.05 0.58 -0.25 0.00 0.00 175.52 176.13 2c4t h VAL 130 N 0.00 0.89 -0.42 6.82 2.07 -1.72 0.21 116.25 124.09 2c4t h VAL 130 Ca -0.01 -0.05 -0.12 0.00 0.82 0.00 0.00 66.70 67.34 2c4t h VAL 130 Cb 1.59 0.74 -0.01 0.00 -1.52 0.00 0.00 31.29 32.08 2c4t h VAL 130 CO 0.12 0.03 -0.22 -0.07 0.02 0.00 0.00 177.57 177.44 2c4t h LEU 131 N 0.14 0.87 0.04 2.57 3.38 -0.91 0.15 115.31 121.55 2c4t h LEU 131 Ca 0.11 -0.32 -0.00 0.00 0.09 0.00 0.00 57.88 57.76 2c4t h LEU 131 Cb 0.11 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.62 2c4t h LEU 131 CO -0.15 1.05 -0.02 -0.08 0.09 0.00 0.00 178.44 179.34 2c4t h GLU 132 N 0.74 -0.05 0.00 1.13 4.81 -1.22 0.25 114.58 120.24 2c4t h GLU 132 Ca 0.10 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.33 2c4t h GLU 132 Cb 0.75 0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.14 2c4t h GLU 132 CO 0.06 0.08 -0.58 0.93 -0.73 0.00 0.00 179.01 178.77 2c4t h GLU 133 N -0.18 0.00 0.00 1.92 5.08 -0.93 -3.37 114.58 117.11 2c4t h GLU 133 Ca -0.01 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.30 2c4t h GLU 133 Cb 0.16 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 2c4t h GLU 133 CO 0.01 0.00 -1.38 0.72 -1.00 0.00 0.00 179.01 177.36 2c4t n HIS 134 N -2.72 0.00 -1.11 4.33 8.25 0.04 -4.80 115.22 119.21 2c4t n HIS 134 Ca 0.02 0.00 0.15 0.00 -0.26 0.00 0.00 57.72 57.63 2c4t n HIS 134 Cb 0.52 -0.24 -0.05 0.00 1.12 0.00 0.00 29.99 31.35 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 2.35 -2.19 3.08 -1.41 0.00 0.89 -0.45 105.19 107.47 2c4t n GLY 135 Ca -0.06 -1.21 -0.07 0.00 0.00 0.00 0.00 46.02 44.67 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 -2.55 0.48 -0.14 1.61 -0.85 -1.26 -1.38 117.35 113.26 2c4t s TYR 136 Ca 0.00 -1.00 0.15 0.00 -0.52 0.00 0.00 57.07 55.71 2c4t s TYR 136 Cb 0.00 -0.36 -0.22 0.00 0.38 0.00 0.00 41.96 41.76 2c4t s TYR 136 CO 0.00 -0.37 0.12 1.28 -1.52 0.00 0.00 175.55 175.07 2c4t n LEU 137 N 0.25 0.00 -3.59 -3.49 4.77 0.12 -4.65 117.00 110.40 2c4t n LEU 137 Ca -0.15 0.00 -0.16 0.00 -0.03 0.00 0.00 56.01 55.67 2c4t n LEU 137 Cb 0.60 0.33 -0.07 0.00 -2.33 0.00 0.00 43.42 41.95 2c4t n LEU 137 CO 0.27 0.33 0.38 -1.83 -1.33 0.00 0.00 177.39 175.21 2c4t s GLU 138 N -2.57 0.91 -0.02 3.23 -1.05 -1.23 -5.02 118.70 112.96 2c4t s GLU 138 Ca -0.08 0.57 0.00 0.00 -0.15 0.00 0.00 54.97 55.32 2c4t s GLU 138 Cb 0.06 0.43 0.03 0.00 -0.44 0.00 0.00 34.13 34.21 2c4t s GLU 138 CO 0.69 -0.20 0.03 0.00 0.95 0.00 0.00 175.26 176.72 2c4t s ALA 139 N -0.43 0.08 0.05 -0.84 0.00 -1.26 -1.34 121.76 118.02 2c4t s ALA 139 Ca -0.06 0.28 0.05 0.00 0.00 0.00 0.00 51.96 52.23 2c4t s ALA 139 Cb -0.03 -0.23 -0.02 0.00 0.00 0.00 0.00 23.12 22.84 2c4t s ALA 139 CO 0.05 -0.10 -0.15 0.71 0.00 0.00 0.00 175.76 176.27 2c4t s TYR 140 N 0.97 1.33 0.12 0.00 2.02 0.22 -0.64 117.35 121.37 2c4t s TYR 140 Ca -0.08 -0.37 -0.30 0.00 -0.37 0.00 0.00 57.07 55.94 2c4t s TYR 140 Cb -0.12 -0.78 -0.06 0.00 -0.40 0.00 0.00 41.96 40.60 2c4t s TYR 140 CO -0.03 0.05 1.08 -2.00 -1.57 0.00 0.00 175.55 173.09 2c4t s GLU 141 N -1.27 4.57 -0.68 -0.62 2.12 -0.54 -0.99 118.70 121.30 2c4t s GLU 141 Ca 0.02 1.64 -0.19 0.00 0.36 0.00 0.00 54.97 56.81 2c4t s GLU 141 Cb -0.08 -3.33 0.12 0.00 0.26 0.00 0.00 34.13 31.09 2c4t s GLU 141 CO 0.02 0.01 0.81 0.08 -0.54 0.00 0.00 175.26 175.64 2c4t s VAL 142 N 0.27 4.83 0.00 3.70 1.01 0.10 -2.29 120.40 128.02 2c4t s VAL 142 Ca 0.51 -1.18 0.00 0.00 0.00 0.00 0.00 61.98 61.32 2c4t s VAL 142 Cb -0.27 -4.56 0.00 0.00 0.00 0.00 0.00 36.38 31.55 2c4t s VAL 142 CO 0.32 -1.22 0.00 0.35 0.00 0.00 0.00 175.10 174.54 2c4t n THR 143 N 5.41 0.00 -2.22 3.92 -2.24 0.09 -4.27 114.28 114.97 2c4t n THR 143 Ca -0.01 -0.14 -0.42 0.00 -2.27 0.00 0.00 64.05 61.22 2c4t n THR 143 Cb 0.44 0.66 -0.03 0.00 -2.10 0.00 0.00 70.33 69.30 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 -0.73 6.88 0.35 3.42 0.15 0.21 -4.90 113.70 119.08 2c4t s SER 144 Ca 0.00 2.26 0.25 0.00 0.70 0.00 0.00 55.95 59.16 2c4t s SER 144 Cb 0.00 -2.58 1.26 0.00 -1.71 0.00 0.00 66.02 62.98 2c4t s SER 144 CO 0.00 -0.62 1.75 1.55 1.20 0.00 0.00 173.24 177.12 2c4t h PRO 145 N 6.81 0.00 0.00 5.44 0.13 -1.91 -0.21 132.00 142.25 2c4t h PRO 145 Ca -0.42 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.68 2c4t h PRO 145 Cb 1.21 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.34 2c4t h PRO 145 CO 0.85 0.00 -0.13 0.87 -0.23 0.00 0.00 178.00 179.37 2c4t h LYS 146 N 0.00 0.00 0.00 0.86 1.57 -1.95 -3.35 116.57 113.70 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 0.10 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.41 2c4t h LYS 146 CO 0.00 0.13 -0.45 1.33 -0.57 0.00 0.00 179.45 179.89 2c4t n VAL 147 N -3.59 0.00 -4.34 0.50 0.24 -0.17 -5.05 118.33 105.92 2c4t n VAL 147 Ca -0.02 -0.19 -0.18 0.00 -2.04 0.00 0.00 64.34 61.91 2c4t n VAL 147 Cb 0.26 0.69 -0.10 0.00 -1.47 0.00 0.00 33.84 33.21 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 -1.29 1.35 0.38 1.34 -4.36 -0.74 -2.51 121.20 115.37 2c4t s ILE 148 Ca 0.00 -2.09 -0.27 0.00 -0.26 0.00 0.00 60.65 58.03 2c4t s ILE 148 Cb 0.00 -2.23 -0.09 0.00 1.25 0.00 0.00 42.46 41.39 2c4t s ILE 148 CO 0.00 -0.44 1.24 -2.84 0.24 0.00 0.00 174.94 173.14 2c4t s PRO 149 N -3.77 4.14 0.37 0.37 0.02 -1.26 -4.40 135.00 130.47 2c4t s PRO 149 Ca 0.25 2.04 0.07 0.00 0.02 0.00 0.00 61.00 63.38 2c4t s PRO 149 Cb 0.03 -2.84 0.78 0.00 0.02 0.00 0.00 34.50 32.49 2c4t s PRO 149 CO 0.08 -0.31 1.97 0.93 -0.33 0.00 0.00 177.00 179.34 2c4t h GLU 150 N 2.92 0.69 -2.92 5.54 5.08 -1.95 -3.32 114.58 120.62 2c4t h GLU 150 Ca -0.49 -0.04 -0.61 0.00 -1.00 0.00 0.00 59.36 57.22 2c4t h GLU 150 Cb 1.24 -0.16 -0.40 0.00 0.50 0.00 0.00 28.75 29.93 2c4t h GLU 150 CO 0.64 0.46 -0.73 -0.65 -1.00 0.00 0.00 179.01 177.72 2c4t s GLN 151 N -5.63 1.56 0.37 2.33 -0.21 -1.26 -5.11 119.66 111.71 2c4t s GLN 151 Ca -0.09 -2.42 -0.26 0.00 0.02 0.00 0.00 55.36 52.61 2c4t s GLN 151 Cb 0.19 -2.50 -0.09 0.00 1.00 0.00 0.00 33.01 31.61 2c4t s GLN 151 CO 0.77 -1.24 1.11 -2.14 -2.12 0.00 0.00 175.29 171.67 2c4t s PRO 152 N -0.22 4.25 0.07 2.91 0.02 -1.25 -4.95 135.00 135.82 2c4t s PRO 152 Ca 0.22 1.71 -0.30 0.00 0.02 0.00 0.00 61.00 62.66 2c4t s PRO 152 Cb -0.14 -2.76 -0.09 0.00 0.02 0.00 0.00 34.50 31.53 2c4t s PRO 152 CO -0.08 -0.12 1.91 -2.00 -0.33 0.00 0.00 177.00 176.38 2c4t s GLU 153 N -2.15 4.14 0.30 5.54 2.56 -1.26 -4.89 118.70 122.94 2c4t s GLU 153 Ca 0.54 2.60 -0.02 0.00 0.00 0.00 0.00 54.97 58.09 2c4t s GLU 153 Cb -0.28 -3.93 0.44 0.00 2.00 0.00 0.00 34.13 32.36 2c4t s GLU 153 CO 0.35 -0.91 1.96 -1.35 -0.56 0.00 0.00 175.26 174.76 2c4t h PRO 154 N 9.77 1.09 -0.66 4.30 0.11 -1.93 -2.69 132.00 141.98 2c4t h PRO 154 Ca -0.48 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 65.57 2c4t h PRO 154 Cb 1.23 -0.25 0.00 0.00 0.11 0.00 0.00 31.00 32.09 2c4t h PRO 154 CO 0.94 0.72 0.00 0.25 -0.21 0.00 0.00 178.00 179.70 2c4t n THR 155 N -4.41 0.88 -3.06 -1.15 -2.24 -1.26 -1.14 114.28 101.91 2c4t n THR 155 Ca 0.10 -0.89 -0.19 0.00 -2.27 0.00 0.00 64.05 60.80 2c4t n THR 155 Cb 0.04 0.45 -0.02 0.00 -2.10 0.00 0.00 70.33 68.69 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 1.44 1.22 0.20 4.78 -0.00 -1.01 -4.89 117.46 119.21 2c4t n PHE 156 Ca 0.22 -3.73 0.10 0.00 -0.00 0.00 0.00 57.45 54.04 2c4t n PHE 156 Cb 0.56 -0.42 0.25 0.00 -0.00 0.00 0.00 39.48 39.87 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 2.98 0.00 -0.15 -5.13 -1.99 -1.80 -1.88 116.97 109.00 2c4t h TYR 157 Ca 0.09 0.00 0.04 0.00 2.00 0.00 0.00 58.73 60.86 2c4t h TYR 157 Cb 0.89 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.61 2c4t h TYR 157 CO 0.56 0.19 0.11 0.77 -0.00 0.00 0.00 178.16 179.78 2c4t h SER 158 N 0.00 0.00 0.00 3.88 0.02 -1.91 0.41 113.55 115.95 2c4t h SER 158 Ca -0.00 -0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 60.85 2c4t h SER 158 Cb 1.00 -0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.53 2c4t h SER 158 CO 0.02 0.00 -0.70 -0.09 -1.14 0.00 0.00 176.83 174.92 2c4t h ARG 159 N 0.00 0.00 -0.55 3.45 2.43 -1.90 -2.01 114.38 115.80 2c4t h ARG 159 Ca 0.07 0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 59.17 2c4t h ARG 159 Cb 0.28 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.81 2c4t h ARG 159 CO -0.00 0.56 0.08 0.93 -1.51 0.00 0.00 179.97 180.02 2c4t h GLU 160 N -1.00 0.92 -0.01 0.20 4.39 -1.24 0.21 114.58 118.05 2c4t h GLU 160 Ca -0.15 -0.25 0.00 0.00 0.34 0.00 0.00 59.36 59.30 2c4t h GLU 160 Cb 0.85 -0.10 0.00 0.00 -0.10 0.00 0.00 28.75 29.40 2c4t h GLU 160 CO -0.09 0.90 -0.25 -1.33 -1.16 0.00 0.00 179.01 177.07 2c4t n MET 161 N -4.34 1.80 0.07 2.33 2.81 0.14 -4.33 117.12 115.61 2c4t n MET 161 Ca 0.02 -0.75 0.00 0.00 -1.81 0.00 0.00 57.70 55.16 2c4t n MET 161 Cb 0.28 -1.19 0.00 0.00 -0.71 0.00 0.00 33.22 31.60 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 -0.12 0.68 0.07 2.03 0.31 -1.15 -4.67 118.33 115.47 2c4t n VAL 162 Ca 0.06 0.23 -0.13 0.00 -0.01 0.00 0.00 64.34 64.48 2c4t n VAL 162 Cb 0.28 -1.12 -0.08 0.00 -0.91 0.00 0.00 33.84 32.01 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 -0.11 0.65 3.52 0.00 -1.04 0.02 119.26 122.30 2c4t h ALA 163 Ca 0.00 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 2c4t h ALA 163 Cb 0.00 0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2c4t h ALA 163 CO 0.00 -0.49 -0.33 0.82 0.00 0.00 0.00 179.25 179.24 2c4t h ILE 164 N -0.25 0.32 0.00 0.00 2.04 -1.19 -2.70 117.51 115.74 2c4t h ILE 164 Ca -0.01 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.81 2c4t h ILE 164 Cb 0.21 0.32 -0.01 0.00 -0.74 0.00 0.00 36.82 36.60 2c4t h ILE 164 CO 0.02 0.00 -0.18 1.55 0.00 0.00 0.00 178.15 179.54 2c4t h PRO 165 N -0.90 0.00 -0.75 2.37 0.13 -1.48 -2.61 132.00 128.75 2c4t h PRO 165 Ca -0.09 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.02 2c4t h PRO 165 Cb 0.70 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.80 2c4t h PRO 165 CO 0.13 0.18 0.36 0.66 -0.23 0.00 0.00 178.00 179.10 2c4t h SER 166 N 0.00 0.98 -0.30 1.44 4.64 -0.86 -1.97 113.55 117.47 2c4t h SER 166 Ca -0.00 -0.11 -0.11 0.00 -0.47 0.00 0.00 61.79 61.10 2c4t h SER 166 Cb 0.44 -0.25 -0.02 0.00 -0.31 0.00 0.00 62.40 62.27 2c4t h SER 166 CO 0.02 0.83 -0.18 0.00 -0.87 0.00 0.00 176.83 176.63 2c4t h ALA 167 N 1.32 0.93 -0.52 5.18 0.00 -1.14 -0.09 119.26 124.95 2c4t h ALA 167 Ca 0.26 -0.35 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 2c4t h ALA 167 Cb 0.11 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 2c4t h ALA 167 CO -0.03 0.62 0.29 0.45 0.00 0.00 0.00 179.25 180.57 2c4t h HIS 168 N 0.68 0.71 -0.61 0.00 3.86 -1.38 -1.06 115.15 117.35 2c4t h HIS 168 Ca 0.10 -0.01 -0.10 0.00 -1.16 0.00 0.00 60.37 59.20 2c4t h HIS 168 Cb 0.67 -0.23 -0.02 0.00 1.06 0.00 0.00 27.41 28.89 2c4t h HIS 168 CO 0.03 0.52 -0.00 -0.07 0.86 0.00 0.00 177.93 179.27 2c4t h LEU 169 N 0.69 1.06 -1.20 2.43 3.38 -0.99 -1.08 115.31 119.61 2c4t h LEU 169 Ca 0.18 -0.31 0.08 0.00 0.09 0.00 0.00 57.88 57.93 2c4t h LEU 169 Cb 0.04 -0.29 -0.06 0.00 0.09 0.00 0.00 40.66 40.44 2c4t h LEU 169 CO -0.03 1.11 0.57 0.00 0.09 0.00 0.00 178.44 180.18 2c4t h ALA 170 N 0.99 1.59 0.00 1.53 0.00 -0.95 -2.60 119.26 119.82 2c4t h ALA 170 Ca 0.17 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2c4t h ALA 170 Cb 0.57 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2c4t h ALA 170 CO 0.03 0.25 0.00 0.00 0.00 0.00 0.00 179.25 179.54 2c4t n ALA 171 N -2.41 2.52 -0.32 0.00 0.00 -0.41 -4.80 120.51 115.09 2c4t n ALA 171 Ca 0.14 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.41 2c4t n ALA 171 Cb 0.25 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.27 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 0.71 0.80 3.72 0.00 0.00 -0.98 -5.06 105.19 104.39 2c4t n GLY 172 Ca 0.20 -0.32 -0.42 0.00 0.00 0.00 0.00 46.02 45.48 2c4t n GLY 172 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2c4t s PHE 173 N -2.00 3.17 0.01 1.61 5.36 -0.69 -4.93 117.98 120.50 2c4t s PHE 173 Ca 0.00 0.84 -0.33 0.00 -0.96 0.00 0.00 56.93 56.48 2c4t s PHE 173 Cb 0.00 -3.78 -0.11 0.00 -0.34 0.00 0.00 43.02 38.79 2c4t s PHE 173 CO 0.00 -2.77 1.86 -2.30 -1.46 0.00 0.00 175.22 170.54 2c4t n PRO 174 N 3.85 2.44 -0.22 10.12 -0.02 -1.26 -4.60 135.00 145.31 2c4t n PRO 174 Ca 0.12 0.89 -0.01 0.00 -2.02 0.00 0.00 63.50 62.48 2c4t n PRO 174 Cb 0.41 -2.76 0.10 0.00 -0.02 0.00 0.00 33.50 31.23 2c4t n PRO 174 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2c4t h LEU 175 N 8.98 0.49 0.00 2.45 5.85 -1.96 -1.47 115.31 129.66 2c4t h LEU 175 Ca -0.48 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.28 2c4t h LEU 175 Cb 1.25 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 42.23 2c4t h LEU 175 CO 0.94 0.32 0.00 -1.54 -0.34 0.00 0.00 178.44 177.81 2c4t n SER 176 N -4.82 0.00 -1.02 1.25 3.41 -1.26 -2.40 113.62 108.77 2c4t n SER 176 Ca 0.08 0.50 0.11 0.00 -0.26 0.00 0.00 58.87 59.31 2c4t n SER 176 Cb 0.19 -0.50 0.16 0.00 -0.26 0.00 0.00 64.21 63.80 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 -1.50 2.32 0.15 4.33 1.02 -0.55 -4.30 120.64 122.10 2c4t n GLU 177 Ca 0.01 -2.08 0.03 0.00 -0.02 0.00 0.00 57.16 55.10 2c4t n GLU 177 Cb 0.04 -1.47 0.16 0.00 -0.02 0.00 0.00 31.44 30.15 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 4.34 0.99 0.00 2.62 -1.51 -1.58 -3.44 116.25 117.67 2c4t h VAL 178 Ca 0.00 -2.04 0.00 0.00 -1.23 0.00 0.00 66.70 63.43 2c4t h VAL 178 Cb 0.95 2.24 0.00 0.00 -2.13 0.00 0.00 31.29 32.35 2c4t h VAL 178 CO 0.00 0.49 0.00 0.61 -1.23 0.00 0.00 177.57 177.44 2c4t n GLY 179 N 0.75 -1.78 3.74 5.19 0.00 -0.97 -0.62 105.19 111.51 2c4t n GLY 179 Ca 0.01 -1.12 -0.34 0.00 0.00 0.00 0.00 46.02 44.56 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 -1.62 2.55 0.42 1.61 1.70 -1.25 -4.48 118.95 117.88 2c4t s ARG 180 Ca 0.00 1.67 -0.26 0.00 -0.47 0.00 0.00 55.73 56.67 2c4t s ARG 180 Cb 0.00 -1.89 -0.09 0.00 -0.57 0.00 0.00 34.95 32.40 2c4t s ARG 180 CO 0.00 -1.50 1.41 -2.14 -1.08 0.00 0.00 175.30 171.99 2c4t s PRO 181 N -3.81 3.84 -0.20 3.89 0.02 -1.26 -1.46 135.00 136.02 2c4t s PRO 181 Ca 0.73 2.40 -0.11 0.00 0.02 0.00 0.00 61.00 64.04 2c4t s PRO 181 Cb -0.27 -2.75 -0.05 0.00 0.02 0.00 0.00 34.50 31.45 2c4t s PRO 181 CO 0.41 -0.69 0.15 -0.51 -0.33 0.00 0.00 177.00 176.03 2c4t s LEU 182 N -2.52 4.21 0.86 -5.54 1.43 0.19 -4.79 118.68 112.52 2c4t s LEU 182 Ca 0.58 0.26 -0.11 0.00 -1.03 0.00 0.00 54.13 53.83 2c4t s LEU 182 Cb -0.43 -2.13 0.11 0.00 0.03 0.00 0.00 46.19 43.77 2c4t s LEU 182 CO 0.56 0.16 1.09 -1.61 0.23 0.00 0.00 176.35 176.79 2c4t s GLU 183 N 0.41 1.53 0.33 1.70 2.02 -1.26 -4.67 118.70 118.77 2c4t s GLU 183 Ca 0.09 1.01 0.03 0.00 0.02 0.00 0.00 54.97 56.12 2c4t s GLU 183 Cb -0.11 -1.83 0.59 0.00 0.10 0.00 0.00 34.13 32.88 2c4t s GLU 183 CO -0.01 -2.10 1.90 0.22 0.02 0.00 0.00 175.26 175.29 2c4t h ASP 184 N -1.46 0.59 0.71 -0.19 3.58 -1.99 -2.13 116.42 115.54 2c4t h ASP 184 Ca -0.47 -0.08 0.00 0.00 0.42 0.00 0.00 57.03 56.89 2c4t h ASP 184 Cb 1.26 -0.15 0.00 0.00 1.72 0.00 0.00 39.33 42.16 2c4t h ASP 184 CO 0.52 0.58 0.00 0.00 -2.88 0.00 0.00 179.24 177.46 2c4t n HIS 185 N -4.32 0.00 1.08 0.28 1.44 -1.26 -2.48 115.22 109.96 2c4t n HIS 185 Ca 0.03 0.00 0.12 0.00 -2.01 0.00 0.00 57.72 55.85 2c4t n HIS 185 Cb 0.19 -0.46 0.13 0.00 0.12 0.00 0.00 29.99 29.97 2c4t n HIS 185 CO 0.00 0.00 0.00 0.39 -2.81 0.00 0.00 176.34 173.92 2c4t n GLU 186 N -1.46 0.71 -3.13 -1.40 1.02 -0.80 -4.77 120.64 110.82 2c4t n GLU 186 Ca 0.07 -0.52 -0.42 0.00 -0.02 0.00 0.00 57.16 56.26 2c4t n GLU 186 Cb 0.25 -1.49 -0.07 0.00 -0.02 0.00 0.00 31.44 30.11 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 -2.65 4.87 0.28 -3.67 1.01 -1.03 -4.99 121.20 115.02 2c4t s ILE 187 Ca 0.17 0.33 -0.29 0.00 0.00 0.00 0.00 60.65 60.86 2c4t s ILE 187 Cb 0.18 -4.12 -0.10 0.00 0.01 0.00 0.00 42.46 38.43 2c4t s ILE 187 CO 0.63 -0.44 1.31 -0.69 0.00 0.00 0.00 174.94 175.75 2c4t s VAL 188 N 2.72 2.91 0.14 2.92 1.01 -1.26 -5.02 120.40 123.83 2c4t s VAL 188 Ca 0.23 0.83 0.09 0.00 0.00 0.00 0.00 61.98 63.13 2c4t s VAL 188 Cb -0.14 -3.53 -0.04 0.00 0.00 0.00 0.00 36.38 32.66 2c4t s VAL 188 CO 0.17 0.17 -0.19 -0.13 0.00 0.00 0.00 175.10 175.11 2c4t s ARG 189 N -1.06 1.23 0.21 2.72 3.00 -1.26 -3.20 118.95 120.59 2c4t s ARG 189 Ca 0.52 -1.33 0.04 0.00 0.00 0.00 0.00 55.73 54.97 2c4t s ARG 189 Cb -0.39 -1.38 -0.03 0.00 0.00 0.00 0.00 34.95 33.16 2c4t s ARG 189 CO 0.46 0.29 0.31 -0.59 0.00 0.00 0.00 175.30 175.78 2c4t s PHE 190 N -1.72 3.42 -0.16 -0.53 -0.12 -1.26 -4.81 117.98 112.80 2c4t s PHE 190 Ca 0.13 0.02 -0.23 0.00 -0.05 0.00 0.00 56.93 56.80 2c4t s PHE 190 Cb -0.07 -1.59 -0.02 0.00 -0.63 0.00 0.00 43.02 40.71 2c4t s PHE 190 CO 0.06 0.47 0.72 -0.80 -0.05 0.00 0.00 175.22 175.62 2c4t s ASN 191 N -3.69 6.85 -0.30 1.98 -0.87 -1.26 -5.02 114.94 112.63 2c4t s ASN 191 Ca 0.34 1.04 -0.14 0.00 -1.57 0.00 0.00 52.86 52.52 2c4t s ASN 191 Cb -0.10 -2.40 -0.03 0.00 -0.02 0.00 0.00 41.25 38.70 2c4t s ASN 191 CO 0.28 -0.29 0.34 -0.13 -2.57 0.00 0.00 177.10 174.73 2c4t s ARG 192 N 1.76 3.82 0.32 -0.60 3.00 -1.26 -5.05 118.95 120.93 2c4t s ARG 192 Ca 0.34 -0.21 -0.27 0.00 0.00 0.00 0.00 55.73 55.59 2c4t s ARG 192 Cb -0.16 -3.72 -0.13 0.00 0.00 0.00 0.00 34.95 30.93 2c4t s ARG 192 CO 0.13 -0.36 0.99 -2.30 0.00 0.00 0.00 175.30 173.76 2c4t n PRO 193 N 5.31 1.34 -2.19 3.54 -0.02 -1.26 -4.97 135.00 136.74 2c4t n PRO 193 Ca -0.10 0.47 -0.29 0.00 -2.02 0.00 0.00 63.50 61.56 2c4t n PRO 193 Cb 0.50 -1.88 0.01 0.00 -0.02 0.00 0.00 33.50 32.12 2c4t n PRO 193 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2c4t s ALA 194 N -1.13 3.20 -0.37 3.55 0.00 -1.26 -5.03 121.76 120.72 2c4t s ALA 194 Ca 0.59 -0.34 -0.25 0.00 0.00 0.00 0.00 51.96 51.96 2c4t s ALA 194 Cb -0.66 -2.85 0.01 0.00 0.00 0.00 0.00 23.12 19.63 2c4t s ALA 194 CO 0.59 -0.66 0.89 0.08 0.00 0.00 0.00 175.76 176.67 2c4t s VAL 195 N -3.04 4.61 0.58 0.00 1.01 -1.26 -4.88 120.40 117.42 2c4t s VAL 195 Ca 0.53 1.08 -0.01 0.00 0.00 0.00 0.00 61.98 63.58 2c4t s VAL 195 Cb -0.11 -4.31 0.03 0.00 0.00 0.00 0.00 36.38 31.99 2c4t s VAL 195 CO 0.50 -0.54 0.83 -1.61 0.00 0.00 0.00 175.10 174.27 2c4t s GLU 196 N 3.41 2.53 -0.25 2.72 0.41 -0.51 -4.86 118.70 122.15 2c4t s GLU 196 Ca 0.36 -0.60 0.03 0.00 -0.41 0.00 0.00 54.97 54.35 2c4t s GLU 196 Cb -0.12 -2.41 0.05 0.00 -1.78 0.00 0.00 34.13 29.87 2c4t s GLU 196 CO 0.19 -0.79 -0.12 -0.65 -0.49 0.00 0.00 175.26 173.40 2c4t s GLN 197 N -4.86 2.35 -0.53 1.61 -0.21 -1.26 -0.93 119.66 115.83 2c4t s GLN 197 Ca 0.57 -1.27 -0.21 0.00 0.02 0.00 0.00 55.36 54.47 2c4t s GLN 197 Cb -0.10 -2.85 0.06 0.00 1.00 0.00 0.00 33.01 31.11 2c4t s GLN 197 CO 0.40 -0.52 0.73 0.34 -2.12 0.00 0.00 175.29 174.12 2c4t s ASP 198 N 1.13 6.25 1.39 5.90 2.15 -1.03 -4.89 116.67 127.57 2c4t s ASP 198 Ca -0.07 -0.78 0.00 0.00 0.43 0.00 0.00 52.55 52.13 2c4t s ASP 198 Cb -0.19 -2.34 0.00 0.00 -0.30 0.00 0.00 42.92 40.09 2c4t s ASP 198 CO -0.06 -1.02 0.00 0.61 -0.17 0.00 0.00 175.17 174.53 2c4t n GLY 199 N 5.17 1.85 0.00 2.66 0.00 -1.26 -1.45 105.19 112.16 2c4t n GLY 199 Ca -0.04 0.43 0.07 0.00 0.00 0.00 0.00 46.02 46.47 2c4t n GLY 199 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2c4t n GLU 200 N 2.35 1.72 -2.31 1.61 -0.58 -1.26 -4.98 120.64 117.18 2c4t n GLU 200 Ca 0.00 -0.03 -0.36 0.00 -0.42 0.00 0.00 57.16 56.35 2c4t n GLU 200 Cb 0.00 -1.24 -0.01 0.00 -0.57 0.00 0.00 31.44 29.62 2c4t n GLU 200 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2c4t s ALA 201 N -2.56 2.89 -0.24 0.62 0.00 -0.53 -4.89 121.76 117.06 2c4t s ALA 201 Ca 0.03 0.85 -0.13 0.00 0.00 0.00 0.00 51.96 52.72 2c4t s ALA 201 Cb 0.11 -3.35 -0.05 0.00 0.00 0.00 0.00 23.12 19.83 2c4t s ALA 201 CO 0.61 -0.62 0.25 -0.51 0.00 0.00 0.00 175.76 175.50 2c4t s LEU 202 N -3.27 4.09 -0.35 0.00 1.43 -0.46 -2.46 118.68 117.66 2c4t s LEU 202 Ca 0.66 0.21 -0.04 0.00 -1.03 0.00 0.00 54.13 53.93 2c4t s LEU 202 Cb -0.25 -2.25 0.07 0.00 0.03 0.00 0.00 46.19 43.78 2c4t s LEU 202 CO 0.30 -0.03 0.11 -0.69 0.23 0.00 0.00 176.35 176.27 2c4t s VAL 203 N 1.42 3.38 0.00 -1.59 1.01 -0.11 -1.34 120.40 123.17 2c4t s VAL 203 Ca 0.11 -1.51 0.00 0.00 0.00 0.00 0.00 61.98 60.58 2c4t s VAL 203 Cb -0.15 -3.05 0.00 0.00 0.00 0.00 0.00 36.38 33.18 2c4t s VAL 203 CO 0.07 -0.32 0.00 0.61 0.00 0.00 0.00 175.10 175.46 2c4t n GLY 204 N 4.69 5.35 3.15 4.51 0.00 0.72 -1.43 105.19 122.18 2c4t n GLY 204 Ca -0.10 -1.39 -0.10 0.00 0.00 0.00 0.00 46.02 44.44 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 2.94 0.12 -0.28 1.61 0.11 -1.26 -2.12 120.40 121.52 2c4t s VAL 205 Ca 0.00 -0.96 -0.29 0.00 -2.93 0.00 0.00 61.98 57.81 2c4t s VAL 205 Cb 0.00 -0.87 -0.02 0.00 -1.53 0.00 0.00 36.38 33.96 2c4t s VAL 205 CO 0.00 -0.53 1.63 -0.69 -3.33 0.00 0.00 175.10 172.18 2c4t s VAL 206 N -2.51 3.68 0.06 2.04 1.01 0.23 -1.53 120.40 123.38 2c4t s VAL 206 Ca -0.06 0.74 0.09 0.00 0.00 0.00 0.00 61.98 62.75 2c4t s VAL 206 Cb -0.01 -3.77 -0.22 0.00 0.00 0.00 0.00 36.38 32.37 2c4t s VAL 206 CO -0.04 -0.39 1.06 0.77 0.00 0.00 0.00 175.10 176.50 2c4t h SER 207 N 11.23 0.01 -4.72 3.32 4.64 -0.58 0.13 113.55 127.58 2c4t h SER 207 Ca -0.33 -0.01 -0.03 0.00 -0.47 0.00 0.00 61.79 60.95 2c4t h SER 207 Cb 1.15 -0.00 -0.20 0.00 -0.31 0.00 0.00 62.40 63.04 2c4t h SER 207 CO 1.02 1.01 0.25 0.00 -0.87 0.00 0.00 176.83 178.24 2c4t s ALA 208 N -2.67 -1.80 -0.11 5.18 0.00 -1.05 -4.77 121.76 116.53 2c4t s ALA 208 Ca -0.01 1.45 -0.20 0.00 0.00 0.00 0.00 51.96 53.19 2c4t s ALA 208 Cb 0.09 -0.27 -0.04 0.00 0.00 0.00 0.00 23.12 22.91 2c4t s ALA 208 CO 0.82 -0.35 0.57 0.42 0.00 0.00 0.00 175.76 177.22 2c4t s ILE 209 N -0.98 5.12 -0.88 0.00 -1.09 -1.26 -0.78 121.20 121.32 2c4t s ILE 209 Ca -0.08 1.15 -0.17 0.00 -2.23 0.00 0.00 60.65 59.32 2c4t s ILE 209 Cb -0.01 -3.91 0.16 0.00 -1.58 0.00 0.00 42.46 37.12 2c4t s ILE 209 CO 0.07 0.28 1.00 -0.62 -1.23 0.00 0.00 174.94 174.45 2c4t s ASP 210 N 0.74 6.65 0.48 3.58 2.15 0.41 -4.93 116.67 125.74 2c4t s ASP 210 Ca 0.30 -2.20 -0.20 0.00 0.43 0.00 0.00 52.55 50.88 2c4t s ASP 210 Cb -0.16 -2.34 -0.09 0.00 -0.30 0.00 0.00 42.92 40.03 2c4t s ASP 210 CO 0.13 -0.92 1.01 -1.00 -0.17 0.00 0.00 175.17 174.22 2c4t s HIS 211 N 1.96 3.11 -1.63 -5.34 3.76 -1.26 -1.18 115.29 114.71 2c4t s HIS 211 Ca 0.27 1.58 0.09 0.00 -0.15 0.00 0.00 55.06 56.85 2c4t s HIS 211 Cb -0.07 -2.99 0.31 0.00 1.11 0.00 0.00 32.58 30.94 2c4t s HIS 211 CO -0.09 -0.61 1.18 -0.35 -0.85 0.00 0.00 174.74 174.02 2c4t n PRO 212 N -0.95 2.02 0.07 8.40 -0.04 -1.26 -4.87 135.00 138.36 2c4t n PRO 212 Ca 0.08 -1.22 0.01 0.00 -0.04 0.00 0.00 63.50 62.34 2c4t n PRO 212 Cb 0.53 -1.42 -0.04 0.00 -0.04 0.00 0.00 33.50 32.53 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 1.84 0.00 0.00 0.54 0.04 -1.80 -3.48 116.94 114.08 2c4t h PHE 213 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 2c4t h PHE 213 Cb 0.63 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.78 2c4t h PHE 213 CO 0.29 0.53 0.00 0.41 -0.60 0.00 0.00 178.31 178.94 2c4t n GLY 214 N 1.33 0.39 3.80 -1.45 0.00 -0.32 -4.13 105.19 104.79 2c4t n GLY 214 Ca -0.05 -1.04 -0.33 0.00 0.00 0.00 0.00 46.02 44.61 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 -2.99 5.69 -0.22 1.61 0.01 -1.14 -0.54 114.94 117.36 2c4t s ASN 215 Ca 0.00 1.86 -0.06 0.00 -0.71 0.00 0.00 52.86 53.95 2c4t s ASN 215 Cb 0.00 -2.54 -0.03 0.00 0.41 0.00 0.00 41.25 39.10 2c4t s ASN 215 CO 0.00 -1.23 0.03 -0.69 -1.51 0.00 0.00 177.10 173.71 2c4t s VAL 216 N -2.40 4.12 -0.19 1.60 1.01 0.92 -0.44 120.40 125.02 2c4t s VAL 216 Ca 0.64 -0.24 -0.07 0.00 0.00 0.00 0.00 61.98 62.31 2c4t s VAL 216 Cb -0.17 -2.90 -0.04 0.00 0.00 0.00 0.00 36.38 33.27 2c4t s VAL 216 CO 0.37 0.39 0.06 0.26 0.00 0.00 0.00 175.10 176.17 2c4t s TRP 217 N 1.30 3.21 0.31 5.22 0.52 0.03 -0.03 118.94 129.50 2c4t s TRP 217 Ca 0.04 -0.01 0.07 0.00 0.02 0.00 0.00 56.10 56.22 2c4t s TRP 217 Cb -0.15 -2.09 -0.02 0.00 -1.15 0.00 0.00 33.47 30.06 2c4t s TRP 217 CO 0.02 0.08 0.37 0.95 0.02 0.00 0.00 176.95 178.39 2c4t s THR 218 N 0.53 4.09 -1.95 2.01 -4.23 -0.38 0.11 115.64 115.82 2c4t s THR 218 Ca 0.03 -1.16 0.04 0.00 -1.18 0.00 0.00 61.69 59.42 2c4t s THR 218 Cb -0.13 -3.39 0.13 0.00 1.34 0.00 0.00 72.50 70.45 2c4t s THR 218 CO 0.01 -0.21 1.09 -0.46 -0.54 0.00 0.00 174.62 174.52 2c4t n ASN 219 N -1.47 0.84 -4.56 3.99 6.94 -0.58 -4.48 115.26 115.94 2c4t n ASN 219 Ca -0.03 -2.01 -0.43 0.00 -0.02 0.00 0.00 54.58 52.10 2c4t n ASN 219 Cb 0.58 -0.12 -0.04 0.00 -2.36 0.00 0.00 39.78 37.84 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 -1.78 4.51 0.46 1.53 1.01 -1.26 -4.88 121.20 120.78 2c4t s ILE 220 Ca 0.10 0.69 -0.06 0.00 0.00 0.00 0.00 60.65 61.38 2c4t s ILE 220 Cb 0.05 -4.41 -0.04 0.00 0.01 0.00 0.00 42.46 38.07 2c4t s ILE 220 CO 0.07 -0.80 0.77 -2.28 0.00 0.00 0.00 174.94 172.69 2c4t s HIS 221 N 3.65 3.54 0.33 3.97 2.46 -1.26 0.62 115.29 128.60 2c4t s HIS 221 Ca 0.36 0.83 0.07 0.00 0.47 0.00 0.00 55.06 56.79 2c4t s HIS 221 Cb -0.11 -2.30 0.93 0.00 -0.13 0.00 0.00 32.58 30.97 2c4t s HIS 221 CO 0.25 -0.22 1.57 -2.13 -2.47 0.00 0.00 174.74 171.74 2c4t n ARG 222 N -2.03 -0.07 0.21 2.88 0.63 -0.28 -1.35 116.66 116.65 2c4t n ARG 222 Ca 0.01 1.46 0.08 0.00 -0.92 0.00 0.00 57.85 58.47 2c4t n ARG 222 Cb 0.55 -2.40 0.41 0.00 0.45 0.00 0.00 32.46 31.47 2c4t n ARG 222 CO 0.00 0.00 0.00 1.79 -2.51 0.00 0.00 177.63 176.91 2c4t h THR 223 N 0.00 0.74 -0.08 5.15 1.35 -1.93 0.08 112.91 118.23 2c4t h THR 223 Ca 0.67 -1.28 -0.21 0.00 -0.55 0.00 0.00 66.41 65.04 2c4t h THR 223 Cb 1.53 1.81 0.01 0.00 -1.73 0.00 0.00 68.15 69.77 2c4t h THR 223 CO -0.89 0.29 -0.78 0.44 -0.25 0.00 0.00 175.52 174.33 2c4t h ASP 224 N 0.00 0.82 -0.26 5.36 5.19 -1.59 -2.85 116.42 123.09 2c4t h ASP 224 Ca -0.00 -0.68 0.01 0.00 -0.62 0.00 0.00 57.03 55.73 2c4t h ASP 224 Cb 0.79 -0.25 -0.01 0.00 0.18 0.00 0.00 39.33 40.04 2c4t h ASP 224 CO 0.04 1.38 0.16 -0.07 -3.12 0.00 0.00 179.24 177.63 2c4t h LEU 225 N 0.33 0.27 -0.97 1.55 3.38 -0.93 -2.77 115.31 116.17 2c4t h LEU 225 Ca -0.08 -0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.84 2c4t h LEU 225 Cb 1.43 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 42.11 2c4t h LEU 225 CO 0.16 0.20 -0.22 1.05 0.09 0.00 0.00 178.44 179.72 2c4t h GLU 226 N 0.33 0.00 -0.01 1.13 4.11 -1.05 0.15 114.58 119.24 2c4t h GLU 226 Ca 0.10 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.53 2c4t h GLU 226 Cb -0.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.23 2c4t h GLU 226 CO -0.03 0.22 -0.08 0.36 0.07 0.00 0.00 179.01 179.55 2c4t n LYS 227 N -3.33 1.37 -0.09 1.06 2.85 -1.08 -3.21 118.16 115.72 2c4t n LYS 227 Ca 0.01 -0.78 0.09 0.00 -1.05 0.00 0.00 58.31 56.59 2c4t n LYS 227 Cb 0.46 -1.48 0.14 0.00 -0.65 0.00 0.00 35.03 33.49 2c4t n LYS 227 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2c4t n ALA 228 N -0.14 2.42 -1.48 0.58 0.00 -0.92 -4.97 120.51 115.99 2c4t n ALA 228 Ca 0.17 -0.84 -0.07 0.00 0.00 0.00 0.00 53.44 52.70 2c4t n ALA 228 Cb 0.34 -0.67 -0.02 0.00 0.00 0.00 0.00 19.45 19.10 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 1.12 0.69 3.56 0.00 0.00 -1.00 -5.01 105.19 104.55 2c4t n GLY 229 Ca 0.14 -0.67 -0.41 0.00 0.00 0.00 0.00 46.02 45.07 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 -2.30 5.01 0.52 -0.61 1.01 0.49 -5.00 121.20 120.31 2c4t s ILE 230 Ca 0.00 0.38 0.01 0.00 0.00 0.00 0.00 60.65 61.04 2c4t s ILE 230 Cb 0.00 -3.96 -0.01 0.00 0.01 0.00 0.00 42.46 38.51 2c4t s ILE 230 CO 0.00 -0.20 0.01 -0.83 0.00 0.00 0.00 174.94 173.92 2c4t s GLY 231 N 1.75 3.06 0.23 6.18 0.00 -1.26 -4.03 107.32 113.26 2c4t s GLY 231 Ca 0.19 -0.22 -0.30 0.00 0.00 0.00 0.00 44.72 44.39 2c4t s GLY 231 CO 0.13 -2.19 1.49 -0.19 0.00 0.00 0.00 173.10 172.34 2c4t s TYR 232 N -2.91 3.00 0.00 1.90 2.02 -1.26 -2.43 117.35 117.67 2c4t s TYR 232 Ca 0.04 0.89 0.00 0.00 -0.37 0.00 0.00 57.07 57.63 2c4t s TYR 232 Cb 0.01 -3.87 0.00 0.00 -0.40 0.00 0.00 41.96 37.69 2c4t s TYR 232 CO 0.02 -2.96 0.00 0.41 -1.57 0.00 0.00 175.55 171.45 2c4t n GLY 233 N 2.61 2.85 3.70 0.71 0.00 0.18 -4.94 105.19 110.29 2c4t n GLY 233 Ca 0.09 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.65 2.15 -2.52 4.61 0.00 -1.02 -4.50 120.51 118.59 2c4t n ALA 234 Ca 0.00 0.39 -0.43 0.00 0.00 0.00 0.00 53.44 53.40 2c4t n ALA 234 Cb 0.00 -2.48 -0.02 0.00 0.00 0.00 0.00 19.45 16.94 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 1.56 4.26 -0.01 0.00 0.52 -1.26 -0.59 118.95 123.44 2c4t s ARG 235 Ca 0.79 1.55 0.08 0.00 -0.52 0.00 0.00 55.73 57.63 2c4t s ARG 235 Cb -0.56 -3.70 -0.02 0.00 0.52 0.00 0.00 34.95 31.19 2c4t s ARG 235 CO 0.36 -0.64 -0.26 -0.51 0.02 0.00 0.00 175.30 174.27 2c4t s LEU 236 N 3.23 2.09 -0.24 2.53 1.43 0.87 -4.39 118.68 124.20 2c4t s LEU 236 Ca 0.51 -0.48 -0.09 0.00 -1.03 0.00 0.00 54.13 53.04 2c4t s LEU 236 Cb -0.20 -1.34 -0.04 0.00 0.03 0.00 0.00 46.19 44.65 2c4t s LEU 236 CO 0.12 0.31 0.12 -0.60 0.23 0.00 0.00 176.35 176.53 2c4t s ARG 237 N -0.73 3.88 -0.15 1.70 3.52 0.69 -1.62 118.95 126.25 2c4t s ARG 237 Ca 0.10 -0.37 0.02 0.00 -0.13 0.00 0.00 55.73 55.35 2c4t s ARG 237 Cb -0.10 -3.43 0.02 0.00 -1.56 0.00 0.00 34.95 29.88 2c4t s ARG 237 CO -0.00 -0.03 -0.19 -1.17 -0.81 0.00 0.00 175.30 173.09 2c4t s LEU 238 N 1.26 2.00 -0.14 -0.88 2.96 0.43 -0.50 118.68 123.82 2c4t s LEU 238 Ca 0.06 -0.58 -0.01 0.00 -0.22 0.00 0.00 54.13 53.38 2c4t s LEU 238 Cb -0.14 -1.37 -0.02 0.00 0.50 0.00 0.00 46.19 45.16 2c4t s LEU 238 CO 0.05 0.02 -0.12 -0.89 -1.32 0.00 0.00 176.35 174.10 2c4t s THR 239 N 1.10 3.16 -0.07 3.68 2.01 -0.48 0.09 115.64 125.12 2c4t s THR 239 Ca -0.01 -0.62 0.01 0.00 0.31 0.00 0.00 61.69 61.37 2c4t s THR 239 Cb -0.14 -2.34 -0.03 0.00 0.01 0.00 0.00 72.50 70.00 2c4t s THR 239 CO -0.07 0.52 -0.06 -0.76 -0.69 0.00 0.00 174.62 173.56 2c4t s LEU 240 N 0.38 3.20 -0.70 4.42 1.43 0.24 -1.90 118.68 125.75 2c4t s LEU 240 Ca -0.10 -0.01 0.00 0.00 -1.03 0.00 0.00 54.13 52.99 2c4t s LEU 240 Cb -0.16 -1.70 0.00 0.00 0.03 0.00 0.00 46.19 44.36 2c4t s LEU 240 CO 0.05 0.36 0.00 -0.67 0.23 0.00 0.00 176.35 176.32 2c4t n ASP 241 N 2.25 -4.85 0.00 2.29 2.03 -0.05 -1.78 116.55 116.43 2c4t n ASP 241 Ca -0.18 0.16 0.00 0.00 0.52 0.00 0.00 54.79 55.29 2c4t n ASP 241 Cb 0.53 -2.93 0.00 0.00 -0.72 0.00 0.00 41.12 38.00 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 -0.77 1.06 0.00 0.27 0.00 -1.26 -4.79 105.19 99.70 2c4t n GLY 242 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.95 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 -2.00 0.00 -2.72 1.61 0.24 -0.99 -5.05 118.33 109.42 2c4t n VAL 243 Ca 0.00 0.00 -0.42 0.00 -2.04 0.00 0.00 64.34 61.88 2c4t n VAL 243 Cb 0.00 -0.23 -0.03 0.00 -1.47 0.00 0.00 33.84 32.11 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 -2.75 3.81 0.19 1.34 1.43 -0.73 -4.90 118.68 117.06 2c4t s LEU 244 Ca 0.00 -0.26 -0.13 0.00 -1.03 0.00 0.00 54.13 52.70 2c4t s LEU 244 Cb 0.00 -2.88 -0.07 0.00 0.03 0.00 0.00 46.19 43.27 2c4t s LEU 244 CO 0.00 -1.39 0.58 -2.16 0.23 0.00 0.00 176.35 173.60 2c4t s PRO 245 N 4.48 3.95 0.01 1.29 0.04 -1.26 -0.60 135.00 142.92 2c4t s PRO 245 Ca 0.34 0.47 0.01 0.00 0.04 0.00 0.00 61.00 61.86 2c4t s PRO 245 Cb -0.11 -2.80 -0.01 0.00 0.04 0.00 0.00 34.50 31.62 2c4t s PRO 245 CO 0.20 0.40 -0.03 -0.06 0.04 0.00 0.00 177.00 177.55 2c4t s PHE 246 N -1.61 0.27 -0.03 0.56 0.08 0.11 -4.97 117.98 112.39 2c4t s PHE 246 Ca 0.42 -0.25 0.01 0.00 0.12 0.00 0.00 56.93 57.24 2c4t s PHE 246 Cb -0.14 -0.18 0.01 0.00 -0.57 0.00 0.00 43.02 42.15 2c4t s PHE 246 CO 0.20 -0.07 -0.05 -1.21 -0.10 0.00 0.00 175.22 173.99 2c4t s GLU 247 N -0.69 0.74 -0.18 0.44 2.02 -1.26 -0.43 118.70 119.34 2c4t s GLU 247 Ca -0.06 -0.14 -0.31 0.00 0.02 0.00 0.00 54.97 54.48 2c4t s GLU 247 Cb -0.05 -0.74 0.14 0.00 0.10 0.00 0.00 34.13 33.58 2c4t s GLU 247 CO -0.00 -0.01 1.12 0.00 0.02 0.00 0.00 175.26 176.39 2c4t s ALA 248 N 0.59 -2.00 0.64 5.21 0.00 -0.64 -4.92 121.76 120.63 2c4t s ALA 248 Ca -0.08 1.60 -0.19 0.00 0.00 0.00 0.00 51.96 53.29 2c4t s ALA 248 Cb -0.11 -0.62 -0.02 0.00 0.00 0.00 0.00 23.12 22.37 2c4t s ALA 248 CO 0.00 -0.41 1.30 -2.30 0.00 0.00 0.00 175.76 174.35 2c4t n PRO 249 N 0.36 1.19 -2.46 0.00 -0.02 -1.26 -0.09 135.00 132.73 2c4t n PRO 249 Ca -0.05 0.46 -0.42 0.00 -2.02 0.00 0.00 63.50 61.47 2c4t n PRO 249 Cb 0.59 -2.54 -0.03 0.00 -0.02 0.00 0.00 33.50 31.50 2c4t n PRO 249 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2c4t s LEU 250 N -4.20 4.26 0.10 2.45 2.96 0.25 -4.05 118.68 120.44 2c4t s LEU 250 Ca 0.81 1.78 0.05 0.00 -0.22 0.00 0.00 54.13 56.55 2c4t s LEU 250 Cb -0.39 -3.55 -0.03 0.00 0.50 0.00 0.00 46.19 42.72 2c4t s LEU 250 CO 0.41 -0.61 -0.13 0.42 -1.32 0.00 0.00 176.35 175.13 2c4t s THR 251 N 2.42 1.13 0.32 3.68 -4.23 -0.28 0.48 115.64 119.17 2c4t s THR 251 Ca 0.55 -1.57 0.05 0.00 -1.18 0.00 0.00 61.69 59.55 2c4t s THR 251 Cb -0.24 -1.33 0.30 0.00 1.34 0.00 0.00 72.50 72.57 2c4t s THR 251 CO 0.20 -0.41 1.85 -0.65 -0.54 0.00 0.00 174.62 175.07 2c4t h PRO 252 N 3.76 0.81 -4.53 3.99 0.11 -1.94 -3.33 132.00 130.86 2c4t h PRO 252 Ca -0.39 -0.05 -0.38 0.00 0.11 0.00 0.00 66.00 65.29 2c4t h PRO 252 Cb 1.19 -0.18 -0.11 0.00 0.11 0.00 0.00 31.00 32.01 2c4t h PRO 252 CO 0.48 0.54 -0.35 -0.08 -0.21 0.00 0.00 178.00 178.38 2c4t s THR 253 N -5.81 0.00 0.11 -1.15 -1.32 -1.26 -4.58 115.64 101.62 2c4t s THR 253 Ca -0.11 -1.81 -0.14 0.00 -1.21 0.00 0.00 61.69 58.43 2c4t s THR 253 Cb 0.22 -2.58 -0.08 0.00 -1.51 0.00 0.00 72.50 68.55 2c4t s THR 253 CO 0.80 0.00 1.42 -0.26 -2.21 0.00 0.00 174.62 174.36 2c4t h PHE 254 N 2.12 0.93 0.00 9.09 0.04 -1.96 -3.23 116.94 123.93 2c4t h PHE 254 Ca -0.27 -0.30 0.00 0.00 2.80 0.00 0.00 57.97 60.21 2c4t h PHE 254 Cb 1.24 -0.19 0.00 0.00 2.20 0.00 0.00 35.95 39.20 2c4t h PHE 254 CO 1.63 1.08 0.00 0.00 -0.60 0.00 0.00 178.31 180.41 2c4t h ALA 255 N 0.70 1.00 -0.00 2.45 0.00 -1.97 -2.10 119.26 119.33 2c4t h ALA 255 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2c4t h ALA 255 Cb 0.95 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.74 2c4t h ALA 255 CO 0.09 0.00 0.00 -0.44 0.00 0.00 0.00 179.25 178.90 2c4t h ASP 256 N 0.00 0.00 0.08 0.00 3.32 -1.99 -2.49 116.42 115.34 2c4t h ASP 256 Ca 0.00 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 2c4t h ASP 256 Cb 0.34 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.89 2c4t h ASP 256 CO 0.00 0.00 -0.04 0.00 -1.72 0.00 0.00 179.24 177.48 2c4t h ALA 257 N 1.99 1.66 0.00 3.45 0.00 -1.57 -3.49 119.26 121.30 2c4t h ALA 257 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2c4t h ALA 257 Cb 0.01 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2c4t h ALA 257 CO -0.00 0.06 0.00 0.41 0.00 0.00 0.00 179.25 179.72 2c4t n GLY 258 N -1.25 0.87 3.52 0.00 0.00 -0.94 -4.85 105.19 102.54 2c4t n GLY 258 Ca -0.03 -1.16 -0.40 0.00 0.00 0.00 0.00 46.02 44.44 2c4t n GLY 258 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2c4t n GLU 259 N 0.00 0.78 -1.70 1.61 1.02 -1.26 -4.90 120.64 116.19 2c4t n GLU 259 Ca 0.00 0.29 -0.44 0.00 -0.02 0.00 0.00 57.16 57.00 2c4t n GLU 259 Cb 0.00 -1.80 -0.03 0.00 -0.02 0.00 0.00 31.44 29.58 2c4t n GLU 259 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 2c4t n ILE 260 N -1.20 0.04 0.00 -3.67 5.41 -1.26 -2.55 119.36 116.13 2c4t n ILE 260 Ca 0.11 -0.01 0.00 0.00 1.00 0.00 0.00 62.75 63.85 2c4t n ILE 260 Cb 0.43 -1.80 0.00 0.00 -0.71 0.00 0.00 39.64 37.56 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 3.68 3.35 3.76 7.39 0.00 0.16 -4.95 105.19 118.59 2c4t n GLY 261 Ca 0.16 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.80 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 -1.01 5.98 0.14 1.61 -0.87 -1.06 -4.43 114.94 115.30 2c4t s ASN 262 Ca 0.00 2.46 -0.31 0.00 -1.57 0.00 0.00 52.86 53.44 2c4t s ASN 262 Cb 0.00 -2.62 -0.10 0.00 -0.02 0.00 0.00 41.25 38.51 2c4t s ASN 262 CO 0.00 -1.06 1.73 -0.63 -2.57 0.00 0.00 177.10 174.57 2c4t s ILE 263 N -1.45 2.54 -0.16 0.60 -1.09 -1.26 -0.87 121.20 119.52 2c4t s ILE 263 Ca 0.65 0.19 -0.01 0.00 -2.23 0.00 0.00 60.65 59.24 2c4t s ILE 263 Cb -0.33 -3.12 -0.01 0.00 -1.58 0.00 0.00 42.46 37.42 2c4t s ILE 263 CO 0.40 0.00 -0.12 0.00 -1.23 0.00 0.00 174.94 173.99 2c4t s ALA 264 N 2.16 2.63 -0.19 9.38 0.00 0.56 -4.67 121.76 131.64 2c4t s ALA 264 Ca 0.77 -0.99 -0.06 0.00 0.00 0.00 0.00 51.96 51.67 2c4t s ALA 264 Cb -0.45 -1.32 -0.03 0.00 0.00 0.00 0.00 23.12 21.32 2c4t s ALA 264 CO 0.34 0.02 0.03 0.42 0.00 0.00 0.00 175.76 176.57 2c4t s ILE 265 N 0.72 4.28 0.29 0.00 1.01 -1.26 -0.71 121.20 125.54 2c4t s ILE 265 Ca -0.05 -0.21 -0.11 0.00 0.00 0.00 0.00 60.65 60.28 2c4t s ILE 265 Cb -0.15 -2.93 0.01 0.00 0.01 0.00 0.00 42.46 39.39 2c4t s ILE 265 CO 0.02 0.44 0.52 -0.72 0.00 0.00 0.00 174.94 175.20 2c4t s TYR 266 N 0.75 0.50 -0.21 3.97 -0.85 -0.76 -1.12 117.35 119.64 2c4t s TYR 266 Ca 0.01 -0.87 -0.10 0.00 -0.52 0.00 0.00 57.07 55.60 2c4t s TYR 266 Cb -0.14 0.21 -0.05 0.00 0.38 0.00 0.00 41.96 42.36 2c4t s TYR 266 CO 0.02 -1.11 0.14 -0.51 -1.52 0.00 0.00 175.55 172.57 2c4t s LEU 267 N -3.08 4.19 0.85 -3.49 1.43 -1.25 -0.65 118.68 116.68 2c4t s LEU 267 Ca 0.23 0.20 -0.13 0.00 -1.03 0.00 0.00 54.13 53.41 2c4t s LEU 267 Cb -0.01 -2.09 0.11 0.00 0.03 0.00 0.00 46.19 44.22 2c4t s LEU 267 CO 0.12 0.15 1.20 0.54 0.23 0.00 0.00 176.35 178.59 2c4t s ASN 268 N 0.52 4.13 0.00 2.29 2.20 -0.12 -4.83 114.94 119.12 2c4t s ASN 268 Ca 0.08 0.72 0.07 0.00 -0.94 0.00 0.00 52.86 52.79 2c4t s ASN 268 Cb -0.12 -1.15 0.33 0.00 -2.00 0.00 0.00 41.25 38.32 2c4t s ASN 268 CO -0.00 -2.14 1.13 -1.54 -2.94 0.00 0.00 177.10 171.61 2c4t n SER 269 N -3.46 0.00 -0.02 3.54 3.41 -1.26 -0.51 113.62 115.31 2c4t n SER 269 Ca 0.09 0.30 0.09 0.00 -0.26 0.00 0.00 58.87 59.09 2c4t n SER 269 Cb 0.61 -0.36 -0.10 0.00 -0.26 0.00 0.00 64.21 64.09 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 -1.36 0.62 0.00 4.33 5.12 -1.26 -3.15 116.66 120.95 2c4t n ARG 270 Ca 0.03 -0.05 0.00 0.00 -1.93 0.00 0.00 57.85 55.90 2c4t n ARG 270 Cb 0.06 -1.42 0.00 0.00 -1.16 0.00 0.00 32.46 29.95 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 1.45 1.06 3.50 -0.13 0.00 0.33 -4.43 105.19 106.97 2c4t n GLY 271 Ca 0.04 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.74 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 2.72 -0.04 1.61 2.02 -1.25 -1.12 117.35 119.29 2c4t s TYR 272 Ca 0.00 -0.14 -0.35 0.00 -0.37 0.00 0.00 57.07 56.21 2c4t s TYR 272 Cb 0.00 -1.60 -0.13 0.00 -0.40 0.00 0.00 41.96 39.83 2c4t s TYR 272 CO 0.00 0.24 1.73 -0.11 -1.57 0.00 0.00 175.55 175.84 2c4t n LEU 273 N 2.04 3.03 -4.30 -1.29 7.94 0.20 -0.95 117.00 123.68 2c4t n LEU 273 Ca -0.17 1.03 -0.16 0.00 -1.11 0.00 0.00 56.01 55.61 2c4t n LEU 273 Cb 0.52 -1.33 -0.10 0.00 0.53 0.00 0.00 43.42 43.04 2c4t n LEU 273 CO 0.27 -0.26 -0.29 -0.44 -1.11 0.00 0.00 177.39 175.56 2c4t s SER 274 N 2.86 1.29 -0.04 1.96 0.01 0.17 -1.25 113.70 118.70 2c4t s SER 274 Ca 0.89 -1.30 -0.06 0.00 1.31 0.00 0.00 55.95 56.78 2c4t s SER 274 Cb -0.77 0.13 0.01 0.00 0.21 0.00 0.00 66.02 65.60 2c4t s SER 274 CO 0.50 -0.66 0.16 -0.51 0.41 0.00 0.00 173.24 173.14 2c4t s ILE 275 N -3.68 0.03 0.21 1.44 2.07 0.95 -1.82 121.20 120.40 2c4t s ILE 275 Ca 0.33 -0.24 -0.16 0.00 -1.41 0.00 0.00 60.65 59.17 2c4t s ILE 275 Cb 0.07 -0.31 0.02 0.00 0.13 0.00 0.00 42.46 42.37 2c4t s ILE 275 CO 0.10 -0.13 0.50 0.00 -1.91 0.00 0.00 174.94 173.50 2c4t s ALA 276 N -0.43 -0.70 0.02 1.50 0.00 0.11 -0.06 121.76 122.20 2c4t s ALA 276 Ca -0.05 -0.44 -0.03 0.00 0.00 0.00 0.00 51.96 51.44 2c4t s ALA 276 Cb -0.03 0.90 -0.04 0.00 0.00 0.00 0.00 23.12 23.94 2c4t s ALA 276 CO 0.01 -0.81 0.21 1.03 0.00 0.00 0.00 175.76 176.19 2c4t s ARG 277 N -3.92 3.46 -0.39 0.00 0.52 -1.25 -0.32 118.95 117.06 2c4t s ARG 277 Ca 0.13 -0.31 -0.29 0.00 -0.52 0.00 0.00 55.73 54.74 2c4t s ARG 277 Cb -0.01 -3.07 0.01 0.00 0.52 0.00 0.00 34.95 32.40 2c4t s ARG 277 CO 0.01 0.65 1.44 1.21 0.02 0.00 0.00 175.30 178.62 2c4t s ASN 278 N -2.08 6.33 -1.50 0.23 2.47 -0.05 -3.52 114.94 116.82 2c4t s ASN 278 Ca 0.30 0.92 -0.13 0.00 0.42 0.00 0.00 52.86 54.37 2c4t s ASN 278 Cb -0.13 -2.54 0.09 0.00 -1.45 0.00 0.00 41.25 37.23 2c4t s ASN 278 CO 0.21 -1.42 0.78 0.00 -3.72 0.00 0.00 177.10 172.95 2c4t n ALA 279 N 8.83 -1.19 -2.72 1.71 0.00 -1.26 -0.67 120.51 125.21 2c4t n ALA 279 Ca 0.17 0.13 -0.10 0.00 0.00 0.00 0.00 53.44 53.65 2c4t n ALA 279 Cb 0.48 -3.78 -0.07 0.00 0.00 0.00 0.00 19.45 16.07 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 -3.18 -0.39 0.02 0.00 0.00 -1.23 -4.68 121.76 112.30 2c4t s ALA 280 Ca 0.59 -0.41 -0.27 0.00 0.00 0.00 0.00 51.96 51.86 2c4t s ALA 280 Cb -0.30 0.45 -0.04 0.00 0.00 0.00 0.00 23.12 23.23 2c4t s ALA 280 CO 0.72 -0.49 0.86 -1.12 0.00 0.00 0.00 175.76 175.74 2c4t s SER 281 N -2.61 7.27 -0.17 0.00 0.01 -1.26 -3.82 113.70 113.11 2c4t s SER 281 Ca 0.02 1.52 -0.20 0.00 1.31 0.00 0.00 55.95 58.60 2c4t s SER 281 Cb 0.03 -2.51 -0.22 0.00 0.21 0.00 0.00 66.02 63.52 2c4t s SER 281 CO -0.09 -0.12 0.37 0.25 0.41 0.00 0.00 173.24 174.06 2c4t h LEU 282 N 6.27 0.11 -0.36 2.44 5.85 -1.74 -3.42 115.31 124.46 2c4t h LEU 282 Ca -0.42 -0.68 -0.17 0.00 0.84 0.00 0.00 57.88 57.44 2c4t h LEU 282 Cb 1.21 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 42.20 2c4t h LEU 282 CO 0.73 1.48 -0.49 0.00 -0.34 0.00 0.00 178.44 179.82 2c4t h ALA 283 N -0.29 0.53 0.04 1.25 0.00 -1.13 -3.32 119.26 116.34 2c4t h ALA 283 Ca -0.30 -0.49 -0.00 0.00 0.00 0.00 0.00 54.91 54.12 2c4t h ALA 283 Cb 1.41 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.11 2c4t h ALA 283 CO -0.11 0.68 -0.02 1.88 0.00 0.00 0.00 179.25 181.69 2c4t h TYR 284 N 0.69 -0.05 -0.58 0.00 0.05 -1.82 0.32 116.97 115.58 2c4t h TYR 284 Ca 0.03 -0.00 0.04 0.00 0.05 0.00 0.00 58.73 58.85 2c4t h TYR 284 Cb 1.09 0.02 -0.03 0.00 1.01 0.00 0.00 36.73 38.81 2c4t h TYR 284 CO 0.07 0.38 0.38 -1.35 -1.05 0.00 0.00 178.16 176.59 2c4t h PRO 285 N -0.49 0.61 -0.29 4.88 0.11 -1.82 -2.61 132.00 132.39 2c4t h PRO 285 Ca -0.01 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.07 2c4t h PRO 285 Cb 0.45 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 31.42 2c4t h PRO 285 CO 0.01 0.40 0.00 0.66 -0.21 0.00 0.00 178.00 178.86 2c4t n TYR 286 N -4.47 0.37 -3.75 0.65 4.01 -1.14 -4.96 117.16 107.86 2c4t n TYR 286 Ca 0.07 -0.18 -0.26 0.00 -0.16 0.00 0.00 57.90 57.37 2c4t n TYR 286 Cb 0.18 0.00 0.05 0.00 -0.31 0.00 0.00 39.34 39.25 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 1.26 -2.37 -2.58 -0.72 8.25 0.90 -4.93 115.22 115.03 2c4t n HIS 287 Ca 0.18 0.93 -0.36 0.00 -0.26 0.00 0.00 57.72 58.21 2c4t n HIS 287 Cb 0.56 -4.43 -0.04 0.00 1.12 0.00 0.00 29.99 27.20 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 -7.10 4.09 0.03 2.41 1.43 0.03 -5.03 118.68 114.54 2c4t s LEU 288 Ca 0.46 1.98 0.02 0.00 -1.03 0.00 0.00 54.13 55.56 2c4t s LEU 288 Cb -0.22 -4.26 -0.02 0.00 0.03 0.00 0.00 46.19 41.72 2c4t s LEU 288 CO 0.79 -0.50 -0.08 -0.54 0.23 0.00 0.00 176.35 176.26 2c4t s LYS 289 N -2.64 0.52 0.31 1.70 -0.14 -1.26 -4.86 119.74 113.37 2c4t s LYS 289 Ca 0.59 -0.60 -0.28 0.00 -1.36 0.00 0.00 55.97 54.32 2c4t s LYS 289 Cb -0.20 -0.37 -0.13 0.00 -1.68 0.00 0.00 37.83 35.45 2c4t s LYS 289 CO 0.25 0.08 1.13 -1.91 -0.76 0.00 0.00 175.35 174.14 2c4t n GLU 290 N 1.89 1.69 0.00 1.68 2.13 -1.26 -2.68 120.64 124.09 2c4t n GLU 290 Ca -0.20 0.59 0.00 0.00 0.66 0.00 0.00 57.16 58.22 2c4t n GLU 290 Cb 0.56 -2.06 0.00 0.00 0.27 0.00 0.00 31.44 30.21 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 1.02 2.26 3.76 8.31 0.00 0.45 -5.00 105.19 115.99 2c4t n GLY 291 Ca 0.07 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.69 3.50 0.53 1.61 -1.94 -1.09 -4.73 119.30 116.49 2c4t s MET 292 Ca 0.00 1.86 -0.20 0.00 -1.71 0.00 0.00 55.69 55.64 2c4t s MET 292 Cb 0.00 -2.28 -0.06 0.00 2.01 0.00 0.00 34.83 34.50 2c4t s MET 292 CO 0.00 -0.79 1.16 -1.54 -0.01 0.00 0.00 175.02 173.84 2c4t s SER 293 N -1.34 5.75 -0.11 3.03 1.04 -1.26 0.74 113.70 121.54 2c4t s SER 293 Ca 0.68 2.26 -0.01 0.00 0.48 0.00 0.00 55.95 59.36 2c4t s SER 293 Cb -0.31 -2.59 0.03 0.00 0.10 0.00 0.00 66.02 63.25 2c4t s SER 293 CO 0.36 -1.20 -0.04 0.00 0.98 0.00 0.00 173.24 173.34 2c4t s ALA 294 N -1.67 1.10 -0.03 5.32 0.00 -0.90 -0.88 121.76 124.71 2c4t s ALA 294 Ca 0.71 -0.43 0.04 0.00 0.00 0.00 0.00 51.96 52.28 2c4t s ALA 294 Cb -0.27 -0.89 -0.03 0.00 0.00 0.00 0.00 23.12 21.94 2c4t s ALA 294 CO 0.30 -0.50 -0.14 0.50 0.00 0.00 0.00 175.76 175.92 2c4t s ARG 295 N 1.80 2.43 -0.02 0.00 3.52 -0.80 -0.20 118.95 125.68 2c4t s ARG 295 Ca 0.04 -0.75 0.02 0.00 -0.13 0.00 0.00 55.73 54.92 2c4t s ARG 295 Cb -0.13 -2.36 0.00 0.00 -1.56 0.00 0.00 34.95 30.91 2c4t s ARG 295 CO -0.07 0.61 -0.08 0.54 -0.81 0.00 0.00 175.30 175.49 2c4t s VAL 296 N -0.80 0.69 0.04 7.11 0.11 -0.45 -1.38 120.40 125.73 2c4t s VAL 296 Ca 0.13 -0.31 0.03 0.00 -2.93 0.00 0.00 61.98 58.90 2c4t s VAL 296 Cb -0.11 -0.62 -0.02 0.00 -1.53 0.00 0.00 36.38 34.10 2c4t s VAL 296 CO 0.02 0.22 -0.10 -1.83 -3.33 0.00 0.00 175.10 170.09 2c4t s GLU 297 N 0.23 0.64 0.00 1.54 -1.05 0.34 -1.36 118.70 119.05 2c4t s GLU 297 Ca -0.03 -0.71 0.31 0.00 -0.15 0.00 0.00 54.97 54.38 2c4t s GLU 297 Cb -0.08 -0.53 1.68 0.00 -0.44 0.00 0.00 34.13 34.76 2c4t s GLU 297 CO 0.00 0.12 2.10 0.00 0.95 0.00 0.00 175.26 178.43