#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bxn n LYS 23 N 0.00 0.00 -0.28 -0.72 4.81 -1.26 -4.76 118.16 115.95 1bxn n LYS 23 Ca 0.00 0.00 0.24 0.00 -0.87 0.00 0.00 58.31 57.68 1bxn n LYS 23 Cb 0.00 -0.04 0.40 0.00 0.02 0.00 0.00 35.03 35.41 1bxn n LYS 23 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1bxn n MET 25 N 0.00 -0.02 -0.77 1.64 0.00 -1.26 -1.64 117.12 115.08 1bxn n MET 25 Ca 0.00 0.74 -0.01 0.00 0.00 0.00 0.00 57.70 58.43 1bxn n MET 25 Cb 0.00 -1.46 -0.01 0.00 0.00 0.00 0.00 33.22 31.75 1bxn n MET 25 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1bxn n GLY 26 N -1.30 0.76 0.51 3.17 0.00 -1.26 -4.89 105.19 102.17 1bxn n GLY 26 Ca 0.24 -0.14 0.05 0.00 0.00 0.00 0.00 46.02 46.16 1bxn n GLY 26 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1bxn n TYR 27 N 0.08 0.35 -3.96 1.61 4.01 -0.65 -4.93 117.16 113.67 1bxn n TYR 27 Ca -0.05 -0.46 -0.16 0.00 -0.16 0.00 0.00 57.90 57.07 1bxn n TYR 27 Cb 0.70 -0.03 -0.16 0.00 -0.31 0.00 0.00 39.34 39.55 1bxn n TYR 27 CO 0.00 0.00 0.00 -0.46 -0.46 0.00 0.00 176.86 175.94 1bxn s TRP 28 N -0.98 0.30 -0.30 -0.72 -0.00 -1.24 -0.95 118.94 115.04 1bxn s TRP 28 Ca 0.18 -0.02 -0.02 0.00 -0.00 0.00 0.00 56.10 56.25 1bxn s TRP 28 Cb 0.10 -0.33 0.12 0.00 -0.00 0.00 0.00 33.47 33.35 1bxn s TRP 28 CO 0.13 -0.09 0.18 0.34 -0.00 0.00 0.00 176.95 177.51 1bxn s ASP 29 N 0.67 3.02 0.26 5.86 3.68 0.06 -4.93 116.67 125.30 1bxn s ASP 29 Ca -0.07 -1.37 -0.02 0.00 2.13 0.00 0.00 52.55 53.22 1bxn s ASP 29 Cb -0.10 -0.18 0.54 0.00 -1.45 0.00 0.00 42.92 41.74 1bxn s ASP 29 CO -0.01 -0.40 1.71 1.23 0.13 0.00 0.00 175.17 177.83 1bxn h GLY 30 N 8.08 1.25 -3.68 2.66 0.00 -1.84 -2.48 103.07 107.06 1bxn h GLY 30 Ca -0.13 -0.14 -0.56 0.00 0.00 0.00 0.00 47.33 46.50 1bxn h GLY 30 CO 0.38 -0.16 0.31 1.22 0.00 0.00 0.00 176.54 178.29 1bxn n ASP 31 N -5.03 5.84 -4.69 0.19 8.00 -1.26 -4.72 116.55 114.89 1bxn n ASP 31 Ca 0.17 -3.76 -0.42 0.00 0.71 0.00 0.00 54.79 51.49 1bxn n ASP 31 Cb 0.49 -0.76 -0.04 0.00 -0.02 0.00 0.00 41.12 40.80 1bxn n ASP 31 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 1bxn s TYR 32 N -3.63 3.50 -0.29 1.24 5.04 -0.93 -5.02 117.35 117.25 1bxn s TYR 32 Ca 0.58 1.41 -0.15 0.00 -2.44 0.00 0.00 57.07 56.46 1bxn s TYR 32 Cb 0.47 -3.05 -0.03 0.00 0.35 0.00 0.00 41.96 39.70 1bxn s TYR 32 CO 0.02 -0.17 0.39 0.08 -1.34 0.00 0.00 175.55 174.53 1bxn s VAL 33 N 1.80 5.16 0.31 3.14 1.01 -1.26 -4.93 120.40 125.62 1bxn s VAL 33 Ca 0.43 0.47 -0.29 0.00 0.00 0.00 0.00 61.98 62.59 1bxn s VAL 33 Cb -0.18 -3.74 -0.11 0.00 0.00 0.00 0.00 36.38 32.35 1bxn s VAL 33 CO 0.16 0.08 1.52 -2.84 0.00 0.00 0.00 175.10 174.03 1bxn s PRO 34 N 2.09 4.16 0.46 2.72 0.02 -1.26 -5.01 135.00 138.19 1bxn s PRO 34 Ca 0.15 2.50 -0.10 0.00 0.02 0.00 0.00 61.00 63.56 1bxn s PRO 34 Cb -0.16 -3.03 -0.06 0.00 0.02 0.00 0.00 34.50 31.27 1bxn s PRO 34 CO 0.10 -0.54 0.83 0.15 -0.33 0.00 0.00 177.00 177.22 1bxn s LYS 35 N -0.93 3.73 0.07 5.54 1.02 -1.26 -4.94 119.74 122.97 1bxn s LYS 35 Ca 0.59 0.51 0.12 0.00 0.02 0.00 0.00 55.97 57.20 1bxn s LYS 35 Cb -0.46 -2.32 0.52 0.00 -0.52 0.00 0.00 37.83 35.05 1bxn s LYS 35 CO 0.51 -0.16 1.36 -0.25 -0.92 0.00 0.00 175.35 175.89 1bxn n ASP 36 N -1.68 0.16 -2.68 2.83 9.92 -1.26 -2.19 116.55 121.64 1bxn n ASP 36 Ca 0.03 0.55 -0.32 0.00 -0.53 0.00 0.00 54.79 54.52 1bxn n ASP 36 Cb 0.54 -0.58 0.01 0.00 -0.64 0.00 0.00 41.12 40.45 1bxn n ASP 36 CO 0.00 0.00 0.00 0.35 0.13 0.00 0.00 177.20 177.68 1bxn n THR 37 N -1.69 2.92 -4.09 -3.53 -2.24 -1.26 -4.59 114.28 99.79 1bxn n THR 37 Ca 0.01 -4.77 -0.13 0.00 -2.27 0.00 0.00 64.05 56.89 1bxn n THR 37 Cb 0.10 -1.27 -0.11 0.00 -2.10 0.00 0.00 70.33 66.95 1bxn n THR 37 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1bxn s ASP 38 N -2.63 1.01 -0.10 3.42 1.01 -0.93 -3.25 116.67 115.21 1bxn s ASP 38 Ca 0.49 -0.63 -0.14 0.00 0.71 0.00 0.00 52.55 52.99 1bxn s ASP 38 Cb 0.40 0.03 -0.05 0.00 1.01 0.00 0.00 42.92 44.32 1bxn s ASP 38 CO -0.27 -0.23 0.33 -0.76 0.21 0.00 0.00 175.17 174.45 1bxn s LEU 39 N -1.83 4.34 -0.13 1.23 2.01 0.87 -4.17 118.68 121.01 1bxn s LEU 39 Ca -0.06 0.68 0.02 0.00 0.01 0.00 0.00 54.13 54.79 1bxn s LEU 39 Cb -0.08 -2.43 0.01 0.00 0.01 0.00 0.00 46.19 43.70 1bxn s LEU 39 CO -0.00 0.21 -0.20 -0.76 1.01 0.00 0.00 176.35 176.60 1bxn s LEU 40 N -0.23 2.01 -0.11 1.79 1.43 -1.05 -0.40 118.68 122.12 1bxn s LEU 40 Ca 0.20 -0.56 0.03 0.00 -1.03 0.00 0.00 54.13 52.76 1bxn s LEU 40 Cb -0.14 -1.35 -0.00 0.00 0.03 0.00 0.00 46.19 44.72 1bxn s LEU 40 CO 0.08 0.07 -0.21 0.00 0.23 0.00 0.00 176.35 176.51 1bxn s ALA 41 N 0.84 2.29 -0.34 4.21 0.00 -0.37 -0.74 121.76 127.65 1bxn s ALA 41 Ca -0.07 -0.97 -0.03 0.00 0.00 0.00 0.00 51.96 50.89 1bxn s ALA 41 Cb -0.15 -0.93 0.06 0.00 0.00 0.00 0.00 23.12 22.09 1bxn s ALA 41 CO -0.01 0.24 0.08 -1.17 0.00 0.00 0.00 175.76 174.90 1bxn s LEU 42 N 0.40 4.36 0.36 0.00 1.98 -0.28 -0.70 118.68 124.81 1bxn s LEU 42 Ca -0.16 -1.42 0.03 0.00 -2.89 0.00 0.00 54.13 49.69 1bxn s LEU 42 Cb -0.17 -1.79 -0.02 0.00 0.66 0.00 0.00 46.19 44.87 1bxn s LEU 42 CO 0.07 -0.35 0.54 -0.36 -1.89 0.00 0.00 176.35 174.36 1bxn s PHE 43 N 1.27 3.29 -0.73 5.38 0.08 0.70 -0.75 117.98 127.22 1bxn s PHE 43 Ca -0.01 0.10 0.04 0.00 0.12 0.00 0.00 56.93 57.18 1bxn s PHE 43 Cb -0.20 -2.02 0.19 0.00 -0.57 0.00 0.00 43.02 40.41 1bxn s PHE 43 CO -0.01 -0.04 0.58 -2.13 -0.10 0.00 0.00 175.22 173.52 1bxn n ARG 44 N -1.79 2.06 -2.43 0.44 0.63 0.10 -0.37 116.66 115.30 1bxn n ARG 44 Ca -0.02 -4.52 -0.42 0.00 -0.92 0.00 0.00 57.85 51.97 1bxn n ARG 44 Cb 0.57 -2.30 -0.03 0.00 0.45 0.00 0.00 32.46 31.15 1bxn n ARG 44 CO 0.00 0.00 0.00 0.42 -2.51 0.00 0.00 177.63 175.54 1bxn s ILE 45 N -1.61 4.10 -0.56 5.15 -1.09 0.18 -2.78 121.20 124.60 1bxn s ILE 45 Ca 0.27 1.49 0.04 0.00 -2.23 0.00 0.00 60.65 60.22 1bxn s ILE 45 Cb -0.02 -3.96 0.14 0.00 -1.58 0.00 0.00 42.46 37.04 1bxn s ILE 45 CO -0.14 0.08 0.31 -0.89 -1.23 0.00 0.00 174.94 173.07 1bxn s THR 46 N 1.47 2.60 0.84 2.92 2.01 0.57 0.53 115.64 126.56 1bxn s THR 46 Ca 0.58 -3.51 -0.11 0.00 0.31 0.00 0.00 61.69 58.96 1bxn s THR 46 Cb -0.28 -2.78 0.09 0.00 0.01 0.00 0.00 72.50 69.55 1bxn s THR 46 CO 0.27 -0.85 1.09 -2.16 -0.69 0.00 0.00 174.62 172.28 1bxn s PRO 47 N -0.54 1.73 0.55 4.92 0.04 -1.25 0.17 135.00 140.61 1bxn s PRO 47 Ca 0.19 1.07 -0.19 0.00 0.04 0.00 0.00 61.00 62.11 1bxn s PRO 47 Cb -0.21 -1.84 -0.06 0.00 0.04 0.00 0.00 34.50 32.43 1bxn s PRO 47 CO -0.04 -1.98 1.11 -0.65 0.04 0.00 0.00 177.00 175.48 1bxn s GLN 48 N -4.88 3.37 -0.53 4.56 -1.52 -0.06 -4.43 119.66 116.17 1bxn s GLN 48 Ca 0.63 1.56 -0.26 0.00 -1.95 0.00 0.00 55.36 55.33 1bxn s GLN 48 Cb -0.18 -2.01 -0.08 0.00 -0.22 0.00 0.00 33.01 30.52 1bxn s GLN 48 CO 0.57 -0.82 2.42 -0.25 -0.25 0.00 0.00 175.29 176.96 1bxn n ASP 49 N -1.35 2.25 0.00 5.90 8.00 -1.26 -0.75 116.55 129.34 1bxn n ASP 49 Ca 0.11 -0.62 0.00 0.00 0.71 0.00 0.00 54.79 54.99 1bxn n ASP 49 Cb 0.51 -1.59 0.00 0.00 -0.02 0.00 0.00 41.12 40.02 1bxn n ASP 49 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1bxn n GLY 50 N 6.10 1.01 3.42 0.44 0.00 -1.26 -5.13 105.19 109.77 1bxn n GLY 50 Ca 0.38 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 46.08 1bxn n GLY 50 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1bxn s VAL 51 N -1.64 3.00 -0.00 1.61 1.01 0.07 -5.09 120.40 119.36 1bxn s VAL 51 Ca 0.00 -0.72 -0.30 0.00 0.00 0.00 0.00 61.98 60.96 1bxn s VAL 51 Cb 0.00 -2.20 -0.05 0.00 0.00 0.00 0.00 36.38 34.12 1bxn s VAL 51 CO 0.00 0.56 1.37 -1.81 0.00 0.00 0.00 175.10 175.22 1bxn s ASP 52 N -0.25 6.88 0.28 3.32 1.11 -1.26 -4.76 116.67 121.99 1bxn s ASP 52 Ca 0.01 2.08 -0.01 0.00 0.18 0.00 0.00 52.55 54.81 1bxn s ASP 52 Cb -0.13 -2.56 0.46 0.00 1.07 0.00 0.00 42.92 41.76 1bxn s ASP 52 CO 0.03 -0.70 1.90 1.55 1.18 0.00 0.00 175.17 179.13 1bxn h PRO 53 N 7.75 1.09 0.32 8.23 0.13 -1.98 -0.41 132.00 147.12 1bxn h PRO 53 Ca -0.37 -0.07 -0.02 0.00 -0.87 0.00 0.00 66.00 64.67 1bxn h PRO 53 Cb 1.18 -0.25 0.00 0.00 0.13 0.00 0.00 31.00 32.07 1bxn h PRO 53 CO 0.90 0.72 -0.16 0.28 -0.23 0.00 0.00 178.00 179.51 1bxn h VAL 54 N 1.12 0.68 -0.68 1.56 2.07 -1.99 0.17 116.25 119.18 1bxn h VAL 54 Ca 0.41 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.97 1bxn h VAL 54 Cb 0.16 0.68 -0.04 0.00 -1.52 0.00 0.00 31.29 30.58 1bxn h VAL 54 CO -0.16 0.00 0.45 -0.08 0.02 0.00 0.00 177.57 177.80 1bxn h GLU 55 N -0.43 0.75 -0.04 1.57 4.81 -1.84 -0.45 114.58 118.95 1bxn h GLU 55 Ca -0.04 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.14 1bxn h GLU 55 Cb 0.33 -0.17 -0.00 0.00 0.63 0.00 0.00 28.75 29.54 1bxn h GLU 55 CO 0.07 0.50 0.02 0.00 -0.73 0.00 0.00 179.01 178.87 1bxn h ALA 56 N 1.61 0.05 -0.38 2.92 0.00 -0.31 0.33 119.26 123.48 1bxn h ALA 56 Ca 0.28 -0.04 0.05 0.00 0.00 0.00 0.00 54.91 55.19 1bxn h ALA 56 Cb 0.12 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.85 1bxn h ALA 56 CO -0.08 -0.42 0.13 0.00 0.00 0.00 0.00 179.25 178.88 1bxn h ALA 57 N 0.95 0.45 -0.62 0.00 0.00 0.39 0.12 119.26 120.55 1bxn h ALA 57 Ca 0.01 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1bxn h ALA 57 Cb 0.06 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 1bxn h ALA 57 CO -0.00 -0.26 0.34 0.00 0.00 0.00 0.00 179.25 179.33 1bxn h ALA 58 N 1.25 1.43 -0.21 0.00 0.00 -0.77 -1.05 119.26 119.91 1bxn h ALA 58 Ca 0.18 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 54.91 1bxn h ALA 58 Cb 0.16 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1bxn h ALA 58 CO -0.18 0.47 -0.23 0.00 0.00 0.00 0.00 179.25 179.31 1bxn h ALA 59 N 1.51 1.22 0.10 0.00 0.00 0.15 -1.52 119.26 120.73 1bxn h ALA 59 Ca 0.22 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 1bxn h ALA 59 Cb 0.02 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1bxn h ALA 59 CO -0.04 0.51 -0.05 0.28 0.00 0.00 0.00 179.25 179.95 1bxn h VAL 60 N 0.35 0.94 -0.42 0.00 2.07 0.43 0.20 116.25 119.83 1bxn h VAL 60 Ca 0.06 -0.15 0.07 0.00 0.82 0.00 0.00 66.70 67.49 1bxn h VAL 60 Cb 0.60 1.04 -0.02 0.00 -1.52 0.00 0.00 31.29 31.38 1bxn h VAL 60 CO 0.04 0.04 0.29 0.00 0.02 0.00 0.00 177.57 177.96 1bxn h ALA 61 N 0.69 2.04 0.12 1.67 0.00 -1.04 -2.31 119.26 120.42 1bxn h ALA 61 Ca -0.01 -0.01 -0.28 0.00 0.00 0.00 0.00 54.91 54.60 1bxn h ALA 61 Cb 0.17 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 1bxn h ALA 61 CO 0.02 -0.13 -1.32 0.78 0.00 0.00 0.00 179.25 178.61 1bxn h GLY 62 N 0.27 0.28 -2.89 0.00 0.00 -0.62 -3.35 103.07 96.76 1bxn h GLY 62 Ca 0.19 -0.72 -0.17 0.00 0.00 0.00 0.00 47.33 46.63 1bxn h GLY 62 CO -0.04 0.63 0.21 1.18 0.00 0.00 0.00 176.54 178.53 1bxn n GLU 63 N -3.49 1.41 -1.55 4.80 -0.58 0.65 -3.56 120.64 118.32 1bxn n GLU 63 Ca -0.10 -0.89 -0.04 0.00 -0.42 0.00 0.00 57.16 55.71 1bxn n GLU 63 Cb 1.03 -1.35 0.01 0.00 -0.57 0.00 0.00 31.44 30.56 1bxn n GLU 63 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 1bxn n SER 64 N 0.38 -0.95 0.00 1.62 3.41 -1.24 -1.29 113.62 115.56 1bxn n SER 64 Ca 0.17 -1.75 0.00 0.00 -0.26 0.00 0.00 58.87 57.04 1bxn n SER 64 Cb 0.71 0.37 0.00 0.00 -0.26 0.00 0.00 64.21 65.02 1bxn n SER 64 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1bxn n SER 65 N -0.53 0.00 -1.22 4.04 3.41 -1.23 -4.68 113.62 113.41 1bxn n SER 65 Ca -0.19 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.42 1bxn n SER 65 Cb 0.69 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.64 1bxn n SER 65 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1bxn n THR 66 N 0.00 0.72 -4.33 6.66 -2.24 -1.26 -4.84 114.28 109.00 1bxn n THR 66 Ca 0.00 -0.08 -0.27 0.00 -2.27 0.00 0.00 64.05 61.42 1bxn n THR 66 Cb 0.00 -0.93 -0.07 0.00 -2.10 0.00 0.00 70.33 67.23 1bxn n THR 66 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1bxn s ALA 67 N 0.58 3.71 0.28 6.98 0.00 -1.25 -5.09 121.76 126.97 1bxn s ALA 67 Ca 0.00 -1.71 -0.20 0.00 0.00 0.00 0.00 51.96 50.04 1bxn s ALA 67 Cb 0.00 -0.23 0.04 0.00 0.00 0.00 0.00 23.12 22.93 1bxn s ALA 67 CO 0.00 -0.17 0.78 -0.08 0.00 0.00 0.00 175.76 176.29 1bxn s THR 68 N -2.70 0.00 0.28 0.00 -1.32 -1.26 -4.91 115.64 105.73 1bxn s THR 68 Ca 0.32 -0.94 0.07 0.00 -1.21 0.00 0.00 61.69 59.93 1bxn s THR 68 Cb 0.04 -2.23 -0.00 0.00 -1.51 0.00 0.00 72.50 68.80 1bxn s THR 68 CO 0.18 0.00 1.64 4.11 -2.21 0.00 0.00 174.62 178.34 1bxn h TRP 69 N 2.00 0.20 -0.93 9.09 5.08 -2.01 -3.42 115.95 125.96 1bxn h TRP 69 Ca -0.23 -0.07 -0.64 0.00 1.08 0.00 0.00 58.89 59.03 1bxn h TRP 69 Cb 1.25 -0.04 -0.12 0.00 -3.00 0.00 0.00 29.16 27.25 1bxn h TRP 69 CO 0.67 0.66 -0.53 -0.08 -1.28 0.00 0.00 178.44 177.88 1bxn s THR 70 N -3.88 1.59 0.10 0.12 -1.32 -1.26 -4.40 115.64 106.60 1bxn s THR 70 Ca -0.03 -1.93 -0.21 0.00 -1.21 0.00 0.00 61.69 58.30 1bxn s THR 70 Cb 0.13 -2.52 -0.07 0.00 -1.51 0.00 0.00 72.50 68.52 1bxn s THR 70 CO 0.77 0.00 0.63 0.54 -2.21 0.00 0.00 174.62 174.36 1bxn s VAL 71 N -2.79 4.63 -0.04 5.08 0.11 -1.26 -5.05 120.40 121.08 1bxn s VAL 71 Ca 0.21 1.36 0.06 0.00 -2.93 0.00 0.00 61.98 60.68 1bxn s VAL 71 Cb 0.04 -3.97 -0.01 0.00 -1.53 0.00 0.00 36.38 30.91 1bxn s VAL 71 CO 0.11 0.54 -0.22 0.68 -3.33 0.00 0.00 175.10 172.89 1bxn s VAL 72 N -1.12 1.80 0.14 2.04 -7.23 -1.26 -5.05 120.40 109.72 1bxn s VAL 72 Ca 0.31 -0.93 0.10 0.00 -1.81 0.00 0.00 61.98 59.65 1bxn s VAL 72 Cb -0.21 -1.52 -0.08 0.00 0.56 0.00 0.00 36.38 35.14 1bxn s VAL 72 CO 0.21 0.51 1.46 4.11 -0.31 0.00 0.00 175.10 181.08 1bxn h TRP 73 N 6.02 0.00 0.00 2.82 5.08 -2.03 -3.29 115.95 124.54 1bxn h TRP 73 Ca -0.34 0.00 -0.00 0.00 1.08 0.00 0.00 58.89 59.63 1bxn h TRP 73 Cb 1.17 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 27.33 1bxn h TRP 73 CO 0.42 0.74 -0.00 1.79 -1.28 0.00 0.00 178.44 180.11 1bxn h THR 74 N 0.00 0.89 0.00 0.12 1.35 -2.04 -0.75 112.91 112.48 1bxn h THR 74 Ca -0.01 -0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.85 1bxn h THR 74 Cb 1.39 1.00 0.00 0.00 -1.73 0.00 0.00 68.15 68.82 1bxn h THR 74 CO 0.10 0.00 0.00 0.47 -0.25 0.00 0.00 175.52 175.84 1bxn n ASP 75 N -4.39 0.00 -0.21 5.36 8.00 -1.24 -3.02 116.55 121.05 1bxn n ASP 75 Ca -0.03 -0.25 -0.07 0.00 0.71 0.00 0.00 54.79 55.15 1bxn n ASP 75 Cb 0.09 -0.20 0.03 0.00 -0.02 0.00 0.00 41.12 41.02 1bxn n ASP 75 CO 0.00 0.00 0.00 -0.09 -0.39 0.00 0.00 177.20 176.72 1bxn h ARG 76 N 0.00 0.86 -0.07 -1.24 9.65 -1.33 0.91 114.38 123.15 1bxn h ARG 76 Ca 0.00 -0.11 -0.01 0.00 -1.10 0.00 0.00 59.98 58.76 1bxn h ARG 76 Cb 0.15 -0.16 -0.00 0.00 -1.39 0.00 0.00 29.97 28.56 1bxn h ARG 76 CO 0.00 0.67 0.01 -0.07 2.80 0.00 0.00 179.97 183.38 1bxn h LEU 77 N 0.82 0.12 -0.67 3.80 3.38 -1.73 -3.17 115.31 117.86 1bxn h LEU 77 Ca 0.21 -0.29 0.14 0.00 0.09 0.00 0.00 57.88 58.04 1bxn h LEU 77 Cb 0.08 -0.03 -0.11 0.00 0.09 0.00 0.00 40.66 40.69 1bxn h LEU 77 CO -0.03 0.38 0.02 0.74 0.09 0.00 0.00 178.44 179.63 1bxn h THR 78 N -0.14 0.45 0.00 0.22 2.02 -1.50 -3.45 112.91 110.52 1bxn h THR 78 Ca 0.02 -0.04 0.00 0.00 0.77 0.00 0.00 66.41 67.16 1bxn h THR 78 Cb 0.31 0.31 0.00 0.00 -1.74 0.00 0.00 68.15 67.03 1bxn h THR 78 CO 0.00 0.02 0.00 0.00 0.37 0.00 0.00 175.52 175.92 1bxn n ALA 79 N -2.83 0.00 -0.49 6.16 0.00 0.26 -4.86 120.51 118.75 1bxn n ALA 79 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.55 1bxn n ALA 79 Cb 0.39 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.84 1bxn n ALA 79 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1bxn n ASP 81 N 2.36 0.00 0.01 0.00 2.03 -1.26 -0.80 116.55 118.89 1bxn n ASP 81 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 1bxn n ASP 81 Cb 0.00 0.00 0.32 0.00 -0.72 0.00 0.00 41.12 40.72 1bxn n ASP 81 CO 0.00 0.00 0.00 0.24 -1.92 0.00 0.00 177.20 175.52 1bxn h MET 82 N 0.00 0.51 -1.81 -0.67 2.86 -1.99 -2.48 114.93 111.35 1bxn h MET 82 Ca 0.00 -0.10 -0.17 0.00 -2.06 0.00 0.00 59.70 57.37 1bxn h MET 82 Cb 0.00 -0.08 -0.07 0.00 0.06 0.00 0.00 31.60 31.51 1bxn h MET 82 CO 0.00 0.52 0.16 0.66 1.06 0.00 0.00 176.91 179.31 1bxn n TYR 83 N -4.30 0.69 -4.06 -0.22 0.53 0.02 -4.33 117.16 105.49 1bxn n TYR 83 Ca 0.01 -1.47 -0.13 0.00 -1.02 0.00 0.00 57.90 55.30 1bxn n TYR 83 Cb 0.23 -0.81 -0.12 0.00 -1.03 0.00 0.00 39.34 37.61 1bxn n TYR 83 CO 0.00 0.00 0.00 1.03 -1.02 0.00 0.00 176.86 176.87 1bxn s ARG 84 N -0.73 0.43 -0.31 -0.72 0.52 -0.93 -4.33 118.95 112.87 1bxn s ARG 84 Ca 0.20 -0.53 -0.24 0.00 -0.52 0.00 0.00 55.73 54.64 1bxn s ARG 84 Cb 0.14 -0.24 0.00 0.00 0.52 0.00 0.00 34.95 35.37 1bxn s ARG 84 CO -0.01 0.05 0.82 0.00 0.02 0.00 0.00 175.30 176.17 1bxn s ALA 85 N -0.96 3.52 -0.32 2.13 0.00 -1.26 -4.48 121.76 120.39 1bxn s ALA 85 Ca -0.07 -0.41 -0.15 0.00 0.00 0.00 0.00 51.96 51.33 1bxn s ALA 85 Cb -0.07 -3.34 -0.02 0.00 0.00 0.00 0.00 23.12 19.69 1bxn s ALA 85 CO 0.00 -1.25 0.39 0.15 0.00 0.00 0.00 175.76 175.05 1bxn s LYS 86 N 3.04 3.75 0.01 0.00 1.02 0.13 -4.71 119.74 122.97 1bxn s LYS 86 Ca 0.34 -0.20 -0.27 0.00 0.02 0.00 0.00 55.97 55.85 1bxn s LYS 86 Cb -0.14 -3.75 -0.04 0.00 -0.52 0.00 0.00 37.83 33.38 1bxn s LYS 86 CO 0.13 -0.45 0.85 0.00 -0.92 0.00 0.00 175.35 174.96 1bxn s ALA 87 N 2.10 3.27 0.00 5.17 0.00 -0.13 -0.76 121.76 131.42 1bxn s ALA 87 Ca 0.14 0.37 0.00 0.00 0.00 0.00 0.00 51.96 52.47 1bxn s ALA 87 Cb -0.16 -3.14 0.00 0.00 0.00 0.00 0.00 23.12 19.82 1bxn s ALA 87 CO 0.11 -0.09 0.00 2.48 0.00 0.00 0.00 175.76 178.27 1bxn n TYR 88 N 3.40 0.00 -1.69 0.00 4.11 -0.58 -0.76 117.16 121.64 1bxn n TYR 88 Ca 0.01 0.00 -0.41 0.00 -0.00 0.00 0.00 57.90 57.50 1bxn n TYR 88 Cb 0.51 0.00 0.01 0.00 -0.00 0.00 0.00 39.34 39.86 1bxn n TYR 88 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.86 177.40 1bxn n ARG 89 N 0.00 1.83 -3.34 -3.48 5.12 -1.25 -4.69 116.66 110.85 1bxn n ARG 89 Ca 0.00 0.65 -0.11 0.00 -1.93 0.00 0.00 57.85 56.47 1bxn n ARG 89 Cb 0.00 -2.33 -0.07 0.00 -1.16 0.00 0.00 32.46 28.90 1bxn n ARG 89 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 1bxn s VAL 90 N -1.21 -0.58 0.18 1.55 1.01 -1.26 -1.33 120.40 118.77 1bxn s VAL 90 Ca 0.61 -0.27 0.10 0.00 0.00 0.00 0.00 61.98 62.43 1bxn s VAL 90 Cb -0.52 -0.94 -0.04 0.00 0.00 0.00 0.00 36.38 34.88 1bxn s VAL 90 CO 0.58 -0.27 -0.17 -1.81 0.00 0.00 0.00 175.10 173.42 1bxn s ASP 91 N 2.50 3.81 0.48 3.32 -0.00 -0.70 -4.99 116.67 121.11 1bxn s ASP 91 Ca 0.10 -0.72 -0.20 0.00 -0.00 0.00 0.00 52.55 51.73 1bxn s ASP 91 Cb -0.14 -0.47 -0.08 0.00 -0.00 0.00 0.00 42.92 42.23 1bxn s ASP 91 CO -0.26 0.12 1.05 -2.16 -0.00 0.00 0.00 175.17 173.91 1bxn s PRO 92 N -2.68 3.80 -0.14 8.23 0.04 -1.26 -1.69 135.00 141.30 1bxn s PRO 92 Ca 0.22 1.39 -0.20 0.00 0.04 0.00 0.00 61.00 62.46 1bxn s PRO 92 Cb -0.09 -2.12 -0.04 0.00 0.04 0.00 0.00 34.50 32.30 1bxn s PRO 92 CO 0.12 -0.44 0.55 0.08 0.04 0.00 0.00 177.00 177.35 1bxn s VAL 93 N -1.94 5.12 0.17 -0.36 1.01 -1.15 -4.75 120.40 118.50 1bxn s VAL 93 Ca 0.67 1.07 -0.33 0.00 0.00 0.00 0.00 61.98 63.39 1bxn s VAL 93 Cb -0.17 -3.88 -0.13 0.00 0.00 0.00 0.00 36.38 32.20 1bxn s VAL 93 CO 0.21 0.24 1.67 -2.65 0.00 0.00 0.00 175.10 174.58 1bxn n PRO 94 N 4.16 2.47 -1.30 2.72 -0.02 -1.26 -2.33 135.00 139.44 1bxn n PRO 94 Ca -0.05 0.89 -0.10 0.00 -2.02 0.00 0.00 63.50 62.22 1bxn n PRO 94 Cb 0.51 -2.71 -0.04 0.00 -0.02 0.00 0.00 33.50 31.24 1bxn n PRO 94 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1bxn n ASN 95 N 3.96 -5.25 -3.12 2.55 3.02 -1.26 -4.91 115.26 110.25 1bxn n ASN 95 Ca 0.17 0.26 0.00 0.00 -0.03 0.00 0.00 54.58 54.98 1bxn n ASN 95 Cb 0.32 -3.67 -0.01 0.00 -0.61 0.00 0.00 39.78 35.81 1bxn n ASN 95 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 1bxn s ASN 96 N -2.49 -1.43 1.26 6.41 2.47 -0.98 -5.16 114.94 115.02 1bxn s ASN 96 Ca 0.00 -0.84 -0.19 0.00 0.42 0.00 0.00 52.86 52.25 1bxn s ASN 96 Cb 0.00 1.83 0.29 0.00 -1.45 0.00 0.00 41.25 41.92 1bxn s ASN 96 CO 0.00 -0.14 0.98 -0.81 -3.72 0.00 0.00 177.10 173.41 1bxn n PRO 97 N 4.18 -3.18 -0.64 0.43 -0.04 -1.26 -3.59 135.00 130.90 1bxn n PRO 97 Ca 0.11 -1.58 0.00 0.00 -0.04 0.00 0.00 63.50 61.99 1bxn n PRO 97 Cb 0.57 -1.54 0.00 0.00 -0.04 0.00 0.00 33.50 32.50 1bxn n PRO 97 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1bxn n GLU 98 N -4.69 -0.04 -4.54 0.54 -0.58 -1.26 -4.91 120.64 105.16 1bxn n GLU 98 Ca 0.14 0.01 -0.23 0.00 -0.42 0.00 0.00 57.16 56.66 1bxn n GLU 98 Cb 0.54 -4.00 -0.16 0.00 -0.57 0.00 0.00 31.44 27.26 1bxn n GLU 98 CO 0.00 0.00 0.00 -1.14 -0.48 0.00 0.00 177.13 175.51 1bxn s GLN 99 N -0.76 1.32 -0.02 3.49 0.74 -1.24 -3.93 119.66 119.26 1bxn s GLN 99 Ca 0.00 -0.40 -0.03 0.00 0.05 0.00 0.00 55.36 54.98 1bxn s GLN 99 Cb 0.00 -1.17 0.00 0.00 1.10 0.00 0.00 33.01 32.94 1bxn s GLN 99 CO 0.00 0.13 0.07 -0.06 -0.55 0.00 0.00 175.29 174.88 1bxn s PHE 100 N 0.27 -0.02 -0.40 1.67 0.40 0.19 -2.91 117.98 117.17 1bxn s PHE 100 Ca -0.06 0.05 -0.25 0.00 -0.60 0.00 0.00 56.93 56.07 1bxn s PHE 100 Cb -0.11 -0.01 0.02 0.00 0.51 0.00 0.00 43.02 43.42 1bxn s PHE 100 CO 0.02 -0.10 0.90 -0.06 0.70 0.00 0.00 175.22 176.67 1bxn s PHE 101 N -0.40 3.02 -0.18 0.36 2.99 -0.68 0.49 117.98 123.58 1bxn s PHE 101 Ca -0.05 0.59 -0.04 0.00 0.00 0.00 0.00 56.93 57.43 1bxn s PHE 101 Cb -0.03 -3.73 -0.02 0.00 0.00 0.00 0.00 43.02 39.24 1bxn s PHE 101 CO 0.00 -0.91 -0.04 0.00 -0.00 0.00 0.00 175.22 174.27 1bxn s TYR 103 N 0.89 3.25 0.07 0.00 1.51 -0.44 -0.22 117.35 122.41 1bxn s TYR 103 Ca -0.00 0.05 0.10 0.00 -1.01 0.00 0.00 57.07 56.21 1bxn s TYR 103 Cb -0.15 -2.20 -0.03 0.00 -0.11 0.00 0.00 41.96 39.47 1bxn s TYR 103 CO 0.01 0.01 -0.26 0.08 -1.11 0.00 0.00 175.55 174.28 1bxn s VAL 104 N 0.94 2.15 -0.11 0.71 1.01 0.12 -1.53 120.40 123.69 1bxn s VAL 104 Ca 0.06 -1.51 0.03 0.00 0.00 0.00 0.00 61.98 60.55 1bxn s VAL 104 Cb -0.13 -1.87 -0.00 0.00 0.00 0.00 0.00 36.38 34.38 1bxn s VAL 104 CO 0.03 0.26 -0.21 0.00 0.00 0.00 0.00 175.10 175.18 1bxn s ALA 105 N -0.90 2.29 -0.07 5.51 0.00 0.06 -1.23 121.76 127.42 1bxn s ALA 105 Ca 0.12 -0.97 0.05 0.00 0.00 0.00 0.00 51.96 51.15 1bxn s ALA 105 Cb -0.10 -0.94 -0.01 0.00 0.00 0.00 0.00 23.12 22.07 1bxn s ALA 105 CO 0.03 0.22 -0.22 0.71 0.00 0.00 0.00 175.76 176.51 1bxn s TYR 106 N 0.43 2.54 0.29 0.00 2.02 0.47 -0.69 117.35 122.41 1bxn s TYR 106 Ca -0.15 -0.69 -0.29 0.00 -0.37 0.00 0.00 57.07 55.57 1bxn s TYR 106 Cb -0.17 -1.65 -0.10 0.00 -0.40 0.00 0.00 41.96 39.64 1bxn s TYR 106 CO 0.06 -0.19 1.16 0.34 -1.57 0.00 0.00 175.55 175.35 1bxn s ASP 107 N -0.09 7.12 0.32 2.29 2.15 -1.26 -0.09 116.67 127.11 1bxn s ASP 107 Ca -0.05 2.39 0.10 0.00 0.43 0.00 0.00 52.55 55.43 1bxn s ASP 107 Cb -0.14 -2.63 0.93 0.00 -0.30 0.00 0.00 42.92 40.78 1bxn s ASP 107 CO 0.04 -0.26 1.69 0.25 -0.17 0.00 0.00 175.17 176.73 1bxn h LEU 108 N 3.70 0.53 0.00 -1.34 5.85 -1.91 -0.16 115.31 121.98 1bxn h LEU 108 Ca -0.47 0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.41 1bxn h LEU 108 Cb 1.22 0.10 0.00 0.00 0.37 0.00 0.00 40.66 42.35 1bxn h LEU 108 CO 0.67 -0.02 0.00 -1.54 -0.34 0.00 0.00 178.44 177.21 1bxn n SER 109 N -4.99 0.00 0.04 1.25 3.41 -1.26 -2.51 113.62 109.56 1bxn n SER 109 Ca 0.28 -0.36 0.12 0.00 -0.26 0.00 0.00 58.87 58.65 1bxn n SER 109 Cb 0.82 -0.04 0.26 0.00 -0.26 0.00 0.00 64.21 64.99 1bxn n SER 109 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1bxn n LEU 110 N -1.04 0.58 -4.55 1.04 4.77 -0.07 -4.90 117.00 112.83 1bxn n LEU 110 Ca 0.10 0.22 -0.33 0.00 -0.03 0.00 0.00 56.01 55.97 1bxn n LEU 110 Cb 0.06 -0.25 -0.11 0.00 -2.33 0.00 0.00 43.42 40.79 1bxn n LEU 110 CO 0.08 -0.01 -0.41 -0.36 -1.33 0.00 0.00 177.39 175.36 1bxn s PHE 111 N -3.09 2.82 0.32 -1.77 0.40 -1.04 -5.04 117.98 110.57 1bxn s PHE 111 Ca 0.09 -0.08 -0.27 0.00 -0.60 0.00 0.00 56.93 56.07 1bxn s PHE 111 Cb 0.15 -1.62 -0.09 0.00 0.51 0.00 0.00 43.02 41.97 1bxn s PHE 111 CO 0.68 0.30 1.03 -2.00 0.70 0.00 0.00 175.22 175.94 1bxn s GLU 112 N -1.11 4.51 0.46 0.44 2.12 -1.26 -4.99 118.70 118.87 1bxn s GLU 112 Ca 0.14 1.58 -0.24 0.00 0.36 0.00 0.00 54.97 56.81 1bxn s GLU 112 Cb -0.11 -2.92 -0.07 0.00 0.26 0.00 0.00 34.13 31.29 1bxn s GLU 112 CO 0.04 0.15 1.30 -1.21 -0.54 0.00 0.00 175.26 175.00 1bxn s GLU 113 N -1.85 3.64 -1.78 4.30 8.01 -1.26 -3.49 118.70 126.27 1bxn s GLU 113 Ca 0.49 2.11 -0.19 0.00 0.01 0.00 0.00 54.97 57.39 1bxn s GLU 113 Cb -0.26 -2.51 0.18 0.00 -4.31 0.00 0.00 34.13 27.23 1bxn s GLU 113 CO 0.32 -0.74 0.58 0.41 0.01 0.00 0.00 175.26 175.83 1bxn n GLY 114 N 0.62 -0.37 2.70 -1.39 0.00 -1.22 -4.92 105.19 100.60 1bxn n GLY 114 Ca 0.07 0.10 -0.30 0.00 0.00 0.00 0.00 46.02 45.89 1bxn n GLY 114 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1bxn s SER 115 N -3.44 3.82 0.32 1.61 0.15 -1.23 -4.98 113.70 109.96 1bxn s SER 115 Ca 0.68 -1.93 0.03 0.00 0.70 0.00 0.00 55.95 55.43 1bxn s SER 115 Cb -0.39 -0.85 0.54 0.00 -1.71 0.00 0.00 66.02 63.61 1bxn s SER 115 CO 0.99 -0.37 1.84 0.40 1.20 0.00 0.00 173.24 177.31 1bxn h ILE 116 N 6.04 1.21 -0.84 6.45 2.04 -1.91 -1.33 117.51 129.17 1bxn h ILE 116 Ca -0.09 -0.86 0.03 0.00 1.00 0.00 0.00 64.86 64.94 1bxn h ILE 116 Cb 0.99 0.96 -0.05 0.00 -0.74 0.00 0.00 36.82 37.98 1bxn h ILE 116 CO 0.45 0.29 0.54 0.00 0.00 0.00 0.00 178.15 179.44 1bxn h ALA 117 N 1.45 1.10 -0.08 1.87 0.00 -1.93 0.10 119.26 121.77 1bxn h ALA 117 Ca 0.11 -0.04 -0.19 0.00 0.00 0.00 0.00 54.91 54.79 1bxn h ALA 117 Cb 0.38 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 1bxn h ALA 117 CO 0.01 0.40 -0.76 -0.97 0.00 0.00 0.00 179.25 177.93 1bxn h ASN 118 N 1.07 0.55 0.49 0.00 -0.73 -1.84 -1.66 115.58 113.45 1bxn h ASN 118 Ca 0.33 -0.37 -0.02 0.00 1.87 0.00 0.00 56.30 58.11 1bxn h ASN 118 Cb -0.03 -0.16 -0.01 0.00 0.27 0.00 0.00 38.32 38.39 1bxn h ASN 118 CO -0.10 1.12 -0.34 0.25 -0.37 0.00 0.00 177.43 177.99 1bxn h LEU 119 N 0.30 -0.87 -0.62 0.34 6.46 -0.43 -0.06 115.31 120.42 1bxn h LEU 119 Ca -0.04 0.05 0.12 0.00 -0.12 0.00 0.00 57.88 57.90 1bxn h LEU 119 Cb 1.35 0.26 -0.09 0.00 -0.73 0.00 0.00 40.66 41.45 1bxn h LEU 119 CO 0.13 -0.50 0.12 0.71 -0.62 0.00 0.00 178.44 178.28 1bxn h THR 120 N -0.79 0.60 0.32 1.05 1.35 -0.88 -1.13 112.91 113.43 1bxn h THR 120 Ca -0.07 -0.08 0.00 0.00 -0.55 0.00 0.00 66.41 65.71 1bxn h THR 120 Cb 0.64 0.34 -0.03 0.00 -1.73 0.00 0.00 68.15 67.37 1bxn h THR 120 CO 0.04 0.04 -0.43 0.00 -0.25 0.00 0.00 175.52 174.93 1bxn h ALA 121 N 1.51 -0.88 -0.21 6.62 0.00 -1.09 -0.71 119.26 124.50 1bxn h ALA 121 Ca 0.33 -0.13 0.02 0.00 0.00 0.00 0.00 54.91 55.14 1bxn h ALA 121 Cb 0.51 0.65 -0.02 0.00 0.00 0.00 0.00 17.79 18.93 1bxn h ALA 121 CO -0.44 -1.04 0.06 0.77 0.00 0.00 0.00 179.25 178.60 1bxn h SER 122 N -0.80 0.06 0.67 0.00 0.02 -0.40 0.82 113.55 113.93 1bxn h SER 122 Ca -0.02 0.02 -0.03 0.00 -0.84 0.00 0.00 61.79 60.92 1bxn h SER 122 Cb 0.74 0.02 0.01 0.00 0.14 0.00 0.00 62.40 63.31 1bxn h SER 122 CO -0.12 0.07 -0.32 0.40 -1.14 0.00 0.00 176.83 175.71 1bxn h ILE 123 N 0.16 0.14 -0.14 3.27 1.08 -1.14 -3.31 117.51 117.57 1bxn h ILE 123 Ca 0.09 -0.29 -0.00 0.00 -0.39 0.00 0.00 64.86 64.27 1bxn h ILE 123 Cb 0.07 0.19 -0.01 0.00 -3.07 0.00 0.00 36.82 34.00 1bxn h ILE 123 CO -0.10 0.02 0.07 0.40 -0.69 0.00 0.00 178.15 177.84 1bxn h ILE 124 N -1.16 1.11 0.00 -0.67 2.04 -1.18 -3.46 117.51 114.20 1bxn h ILE 124 Ca -0.09 -0.32 0.00 0.00 1.00 0.00 0.00 64.86 65.45 1bxn h ILE 124 Cb 0.72 1.07 0.00 0.00 -0.74 0.00 0.00 36.82 37.87 1bxn h ILE 124 CO 0.15 0.10 0.00 0.61 0.00 0.00 0.00 178.15 179.01 1bxn n GLY 125 N -0.85 3.52 0.52 5.37 0.00 0.28 -1.90 105.19 112.13 1bxn n GLY 125 Ca -0.05 0.07 0.06 0.00 0.00 0.00 0.00 46.02 46.10 1bxn n GLY 125 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1bxn n ASN 126 N 5.36 1.44 0.05 1.61 5.15 -0.41 -4.80 115.26 123.66 1bxn n ASN 126 Ca 0.00 -2.87 0.01 0.00 -0.60 0.00 0.00 54.58 51.12 1bxn n ASN 126 Cb 0.00 -0.38 0.34 0.00 -0.53 0.00 0.00 39.78 39.21 1bxn n ASN 126 CO 0.00 0.00 0.00 -0.37 1.40 0.00 0.00 177.26 178.29 1bxn h VAL 127 N 2.94 1.18 0.00 3.44 -1.51 -1.41 -2.42 116.25 118.48 1bxn h VAL 127 Ca -0.04 -0.74 0.00 0.00 -1.23 0.00 0.00 66.70 64.69 1bxn h VAL 127 Cb 1.23 1.03 0.00 0.00 -2.13 0.00 0.00 31.29 31.42 1bxn h VAL 127 CO 0.02 0.25 0.00 0.49 -1.23 0.00 0.00 177.57 177.09 1bxn n PHE 128 N -4.29 0.83 0.16 5.19 3.01 -1.26 -2.89 117.46 118.21 1bxn n PHE 128 Ca 0.01 0.29 0.06 0.00 1.01 0.00 0.00 57.45 58.82 1bxn n PHE 128 Cb 0.24 -0.97 0.11 0.00 -0.01 0.00 0.00 39.48 38.85 1bxn n PHE 128 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 1bxn n SER 129 N -2.22 2.48 -4.60 4.37 7.64 -0.94 -4.91 113.62 115.44 1bxn n SER 129 Ca 0.04 -1.74 -0.43 0.00 1.01 0.00 0.00 58.87 57.74 1bxn n SER 129 Cb 0.31 -0.12 -0.02 0.00 -1.01 0.00 0.00 64.21 63.36 1bxn n SER 129 CO 0.00 0.00 0.00 0.12 -3.01 0.00 0.00 175.04 172.15 1bxn s PHE 130 N -0.99 2.62 0.29 1.43 5.36 -1.05 -4.94 117.98 120.70 1bxn s PHE 130 Ca 0.19 0.66 0.03 0.00 -0.96 0.00 0.00 56.93 56.85 1bxn s PHE 130 Cb 0.11 -4.41 0.70 0.00 -0.34 0.00 0.00 43.02 39.09 1bxn s PHE 130 CO 0.16 -1.58 1.71 0.87 -1.46 0.00 0.00 175.22 174.92 1bxn h LYS 131 N 9.87 0.44 0.00 10.12 1.57 -1.92 -2.04 116.57 134.62 1bxn h LYS 131 Ca -0.25 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.50 1bxn h LYS 131 Cb 1.08 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 33.29 1bxn h LYS 131 CO 1.12 0.29 0.19 -2.30 -0.57 0.00 0.00 179.45 178.18 1bxn n PRO 132 N -5.00 0.01 -3.90 3.15 -0.02 -1.26 -4.01 135.00 123.97 1bxn n PRO 132 Ca 0.21 0.35 -0.35 0.00 -2.02 0.00 0.00 63.50 61.69 1bxn n PRO 132 Cb 0.62 -1.72 -0.14 0.00 -0.02 0.00 0.00 33.50 32.24 1bxn n PRO 132 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1bxn s ILE 133 N -2.72 3.28 0.12 4.25 1.01 -0.77 -0.88 121.20 125.49 1bxn s ILE 133 Ca -0.00 -0.77 -0.16 0.00 0.00 0.00 0.00 60.65 59.72 1bxn s ILE 133 Cb 0.00 -2.61 -0.03 0.00 0.01 0.00 0.00 42.46 39.84 1bxn s ILE 133 CO 0.01 0.25 1.59 0.50 0.00 0.00 0.00 174.94 177.29 1bxn h LYS 134 N 8.09 0.63 -3.22 2.79 3.64 -0.41 -3.46 116.57 124.64 1bxn h LYS 134 Ca -0.35 -0.18 -0.12 0.00 -1.27 0.00 0.00 60.65 58.73 1bxn h LYS 134 Cb 1.13 -0.07 -0.19 0.00 -0.41 0.00 0.00 32.23 32.69 1bxn h LYS 134 CO 0.59 0.71 -0.33 0.00 -2.27 0.00 0.00 179.45 178.15 1bxn s ALA 135 N -5.13 -0.63 -0.15 5.00 0.00 -0.87 -5.03 121.76 114.95 1bxn s ALA 135 Ca -0.13 0.12 -0.14 0.00 0.00 0.00 0.00 51.96 51.81 1bxn s ALA 135 Cb 0.10 0.14 0.04 0.00 0.00 0.00 0.00 23.12 23.39 1bxn s ALA 135 CO 0.77 -0.28 0.41 0.00 0.00 0.00 0.00 175.76 176.66 1bxn s ALA 136 N -1.62 -1.01 -0.01 0.00 0.00 -1.00 -0.32 121.76 117.81 1bxn s ALA 136 Ca -0.12 1.12 -0.01 0.00 0.00 0.00 0.00 51.96 52.95 1bxn s ALA 136 Cb -0.05 -0.64 0.00 0.00 0.00 0.00 0.00 23.12 22.44 1bxn s ALA 136 CO 0.02 -0.20 0.03 0.50 0.00 0.00 0.00 175.76 176.11 1bxn s ARG 137 N 0.14 0.03 -0.41 0.00 3.52 -1.12 -1.84 118.95 119.28 1bxn s ARG 137 Ca -0.01 0.05 -0.21 0.00 -0.13 0.00 0.00 55.73 55.43 1bxn s ARG 137 Cb -0.03 -0.00 0.02 0.00 -1.56 0.00 0.00 34.95 33.38 1bxn s ARG 137 CO 0.01 -0.02 0.66 -1.17 -0.81 0.00 0.00 175.30 173.97 1bxn s LEU 138 N 0.09 4.39 -0.06 -0.88 2.96 -0.33 0.03 118.68 124.87 1bxn s LEU 138 Ca -0.01 -0.15 -0.07 0.00 -0.22 0.00 0.00 54.13 53.68 1bxn s LEU 138 Cb -0.01 -2.77 -0.28 0.00 0.50 0.00 0.00 46.19 43.62 1bxn s LEU 138 CO -0.00 -0.73 0.62 -0.33 -1.32 0.00 0.00 176.35 174.59 1bxn h GLU 139 N 8.75 0.31 -2.47 1.98 4.39 -1.27 0.52 114.58 126.78 1bxn h GLU 139 Ca -0.26 -0.53 0.14 0.00 0.34 0.00 0.00 59.36 59.06 1bxn h GLU 139 Cb 1.10 0.20 -0.09 0.00 -0.10 0.00 0.00 28.75 29.86 1bxn h GLU 139 CO 0.88 1.20 0.43 0.34 -1.16 0.00 0.00 179.01 180.70 1bxn s ASP 140 N -7.09 -0.23 0.09 1.42 2.15 -1.19 -4.64 116.67 107.18 1bxn s ASP 140 Ca -0.16 -0.37 -0.09 0.00 0.43 0.00 0.00 52.55 52.36 1bxn s ASP 140 Cb 0.06 0.52 0.00 0.00 -0.30 0.00 0.00 42.92 43.20 1bxn s ASP 140 CO 0.83 -0.95 0.21 -0.04 -0.17 0.00 0.00 175.17 175.05 1bxn s MET 141 N -3.39 0.87 -0.08 4.34 -1.94 -1.26 -1.12 119.30 116.71 1bxn s MET 141 Ca 0.11 -0.95 0.03 0.00 -1.71 0.00 0.00 55.69 53.16 1bxn s MET 141 Cb -0.02 0.35 0.01 0.00 2.01 0.00 0.00 34.83 37.18 1bxn s MET 141 CO 0.01 -0.28 -0.17 0.50 -0.01 0.00 0.00 175.02 175.07 1bxn s ARG 142 N -3.86 2.26 -0.21 2.03 3.00 0.08 -4.80 118.95 117.44 1bxn s ARG 142 Ca 0.05 -0.60 -0.03 0.00 -1.00 0.00 0.00 55.73 54.16 1bxn s ARG 142 Cb 0.05 -1.79 -0.00 0.00 0.00 0.00 0.00 34.95 33.20 1bxn s ARG 142 CO -0.11 0.07 -0.08 -0.06 0.00 0.00 0.00 175.30 175.12 1bxn s PHE 143 N 0.59 2.91 0.52 5.12 2.99 -1.26 -2.52 117.98 126.33 1bxn s PHE 143 Ca -0.15 -1.13 -0.22 0.00 0.00 0.00 0.00 56.93 55.43 1bxn s PHE 143 Cb -0.16 -2.06 -0.06 0.00 0.00 0.00 0.00 43.02 40.74 1bxn s PHE 143 CO 0.05 -0.62 1.30 -1.25 -0.00 0.00 0.00 175.22 174.71 1bxn s PRO 144 N 1.43 3.33 0.27 0.24 0.04 -1.26 -4.60 135.00 134.45 1bxn s PRO 144 Ca 0.06 2.10 0.01 0.00 0.04 0.00 0.00 61.00 63.21 1bxn s PRO 144 Cb -0.14 -2.31 0.59 0.00 0.04 0.00 0.00 34.50 32.68 1bxn s PRO 144 CO -0.06 -1.00 1.77 0.28 0.04 0.00 0.00 177.00 178.03 1bxn h VAL 145 N 1.59 0.72 -0.76 -0.36 2.07 -1.83 0.22 116.25 117.89 1bxn h VAL 145 Ca -0.50 -0.23 0.16 0.00 0.82 0.00 0.00 66.70 66.94 1bxn h VAL 145 Cb 1.28 -0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 31.00 1bxn h VAL 145 CO 0.58 0.12 0.51 0.00 0.02 0.00 0.00 177.57 178.80 1bxn h ALA 146 N 1.58 2.15 0.08 1.67 0.00 -1.90 -0.61 119.26 122.24 1bxn h ALA 146 Ca 0.50 0.00 -0.19 0.00 0.00 0.00 0.00 54.91 55.21 1bxn h ALA 146 Cb 0.72 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.46 1bxn h ALA 146 CO -0.37 -0.36 -0.98 -0.92 0.00 0.00 0.00 179.25 176.63 1bxn h TYR 147 N 0.39 0.30 -1.00 0.00 3.20 -1.02 -3.34 116.97 115.50 1bxn h TYR 147 Ca 0.37 -0.22 0.17 0.00 3.14 0.00 0.00 58.73 62.19 1bxn h TYR 147 Cb 0.89 -0.01 -0.10 0.00 1.54 0.00 0.00 36.73 39.05 1bxn h TYR 147 CO -0.00 1.38 0.62 0.28 -1.64 0.00 0.00 178.16 178.80 1bxn h VAL 148 N -0.57 0.77 0.00 1.81 2.07 -0.34 -0.13 116.25 119.86 1bxn h VAL 148 Ca -0.22 -0.28 0.00 0.00 0.82 0.00 0.00 66.70 67.02 1bxn h VAL 148 Cb 1.51 -0.12 0.00 0.00 -1.52 0.00 0.00 31.29 31.16 1bxn h VAL 148 CO 0.02 0.15 0.00 0.29 0.02 0.00 0.00 177.57 178.05 1bxn n LYS 149 N -4.71 0.01 0.00 1.57 4.76 -0.29 -1.67 118.16 117.84 1bxn n LYS 149 Ca 0.22 0.44 0.13 0.00 -2.87 0.00 0.00 58.31 56.24 1bxn n LYS 149 Cb 0.51 -1.53 0.50 0.00 -1.84 0.00 0.00 35.03 32.66 1bxn n LYS 149 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 1bxn n THR 150 N -1.56 0.00 -4.23 -0.18 -2.24 -0.06 -4.82 114.28 101.19 1bxn n THR 150 Ca 0.01 -0.05 -0.31 0.00 -2.27 0.00 0.00 64.05 61.43 1bxn n THR 150 Cb 0.05 -0.01 -0.09 0.00 -2.10 0.00 0.00 70.33 68.18 1bxn n THR 150 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 1bxn s PHE 151 N -2.68 2.99 -0.33 4.78 0.40 -0.67 -3.41 117.98 119.07 1bxn s PHE 151 Ca 0.22 0.00 0.21 0.00 -0.60 0.00 0.00 56.93 56.76 1bxn s PHE 151 Cb 0.19 -1.59 0.29 0.00 0.51 0.00 0.00 43.02 42.42 1bxn s PHE 151 CO 0.54 0.46 1.57 0.00 0.70 0.00 0.00 175.22 178.49 1bxn h ALA 152 N 3.90 0.90 -0.16 5.36 0.00 -1.85 -3.50 119.26 123.90 1bxn h ALA 152 Ca -0.48 -0.15 0.01 0.00 0.00 0.00 0.00 54.91 54.29 1bxn h ALA 152 Cb 1.17 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.93 1bxn h ALA 152 CO 0.58 0.20 -0.01 0.41 0.00 0.00 0.00 179.25 180.43 1bxn n GLY 153 N 1.10 -2.09 3.48 0.00 0.00 -1.21 -4.77 105.19 101.70 1bxn n GLY 153 Ca 0.03 -1.43 -0.42 0.00 0.00 0.00 0.00 46.02 44.20 1bxn n GLY 153 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1bxn n PRO 154 N -0.43 0.69 0.00 1.61 -0.02 -1.22 -3.93 135.00 131.71 1bxn n PRO 154 Ca 0.00 0.25 0.15 0.00 -2.02 0.00 0.00 63.50 61.88 1bxn n PRO 154 Cb 0.01 -1.56 0.80 0.00 -0.02 0.00 0.00 33.50 32.73 1bxn n PRO 154 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1bxn n SER 155 N 1.23 0.00 0.08 2.55 3.41 -0.77 -4.62 113.62 115.49 1bxn n SER 155 Ca 0.11 -0.45 0.00 0.00 -0.26 0.00 0.00 58.87 58.28 1bxn n SER 155 Cb 0.38 -0.17 0.00 0.00 -0.26 0.00 0.00 64.21 64.15 1bxn n SER 155 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1bxn n THR 156 N -1.17 0.00 0.00 6.66 -1.04 -1.26 -4.44 114.28 113.03 1bxn n THR 156 Ca 0.17 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.18 1bxn n THR 156 Cb 0.18 -0.10 0.00 0.00 -1.82 0.00 0.00 70.33 68.59 1bxn n THR 156 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1bxn n GLY 157 N 0.04 -0.33 0.46 3.41 0.00 -1.26 -4.34 105.19 103.16 1bxn n GLY 157 Ca 0.00 -1.59 -0.15 0.00 0.00 0.00 0.00 46.02 44.28 1bxn n GLY 157 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1bxn h ILE 158 N 0.00 0.00 -0.20 -0.61 2.04 -1.55 0.65 117.51 117.85 1bxn h ILE 158 Ca 0.00 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.91 1bxn h ILE 158 Cb 0.00 0.00 -0.07 0.00 -0.74 0.00 0.00 36.82 36.01 1bxn h ILE 158 CO 0.00 0.00 -0.41 0.40 0.00 0.00 0.00 178.15 178.14 1bxn h ILE 159 N -0.60 0.15 -0.68 -0.67 2.04 -1.87 0.08 117.51 115.96 1bxn h ILE 159 Ca 0.02 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.88 1bxn h ILE 159 Cb 0.68 0.15 -0.03 0.00 -0.74 0.00 0.00 36.82 36.88 1bxn h ILE 159 CO -0.40 0.00 0.41 0.58 0.00 0.00 0.00 178.15 178.75 1bxn h VAL 160 N -0.44 1.19 0.06 1.67 2.07 -1.72 -2.30 116.25 116.78 1bxn h VAL 160 Ca 0.09 -0.43 0.01 0.00 0.82 0.00 0.00 66.70 67.20 1bxn h VAL 160 Cb 0.61 0.25 -0.02 0.00 -1.52 0.00 0.00 31.29 30.61 1bxn h VAL 160 CO -0.43 0.20 -0.10 -0.08 0.02 0.00 0.00 177.57 177.17 1bxn h GLU 161 N 0.92 -0.20 -0.94 1.57 4.81 -0.26 -1.56 114.58 118.93 1bxn h GLU 161 Ca 0.24 0.01 0.10 0.00 -0.13 0.00 0.00 59.36 59.59 1bxn h GLU 161 Cb -0.03 0.05 -0.07 0.00 0.63 0.00 0.00 28.75 29.32 1bxn h GLU 161 CO -0.05 -0.13 0.60 0.00 -0.73 0.00 0.00 179.01 178.70 1bxn h ARG 162 N -0.21 0.92 0.00 1.92 3.08 -0.78 0.11 114.38 119.42 1bxn h ARG 162 Ca 0.02 -0.06 -0.04 0.00 0.07 0.00 0.00 59.98 59.97 1bxn h ARG 162 Cb 0.22 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 30.06 1bxn h ARG 162 CO -0.06 0.61 -0.19 0.93 -1.07 0.00 0.00 179.97 180.18 1bxn h GLU 163 N 0.95 0.00 0.00 0.04 5.08 -0.83 0.82 114.58 120.63 1bxn h GLU 163 Ca 0.44 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 58.61 1bxn h GLU 163 Cb 0.42 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.64 1bxn h GLU 163 CO -0.20 0.19 -0.99 0.00 -1.00 0.00 0.00 179.01 177.01 1bxn h ARG 164 N 0.00 0.00 0.00 2.33 3.08 0.10 -3.34 114.38 116.55 1bxn h ARG 164 Ca -0.00 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 59.94 1bxn h ARG 164 Cb 0.61 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.64 1bxn h ARG 164 CO 0.02 0.78 -1.28 1.28 -1.07 0.00 0.00 179.97 179.70 1bxn n LEU 165 N -3.26 0.83 -2.89 3.04 4.77 -0.06 -4.93 117.00 114.50 1bxn n LEU 165 Ca -0.02 0.35 -0.19 0.00 -0.03 0.00 0.00 56.01 56.11 1bxn n LEU 165 Cb 0.90 0.03 0.05 0.00 -2.33 0.00 0.00 43.42 42.07 1bxn n LEU 165 CO 0.45 0.02 0.14 -0.67 -1.33 0.00 0.00 177.39 176.00 1bxn n ASP 166 N -2.80 -5.55 -3.89 -1.43 2.03 0.28 -4.29 116.55 100.89 1bxn n ASP 166 Ca -0.06 -0.38 -0.30 0.00 0.52 0.00 0.00 54.79 54.57 1bxn n ASP 166 Cb 0.73 -4.23 -0.15 0.00 -0.72 0.00 0.00 41.12 36.75 1bxn n ASP 166 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 1bxn s LYS 167 N -5.91 1.33 0.10 -0.67 1.02 -1.15 -5.01 119.74 109.45 1bxn s LYS 167 Ca 0.41 -1.11 0.07 0.00 0.02 0.00 0.00 55.97 55.36 1bxn s LYS 167 Cb -0.18 -2.53 -0.03 0.00 -0.52 0.00 0.00 37.83 34.57 1bxn s LYS 167 CO 0.51 -0.74 -0.19 -0.06 -0.92 0.00 0.00 175.35 173.95 1bxn s PHE 168 N 1.39 1.63 -1.13 3.18 0.40 -1.26 -4.74 117.98 117.46 1bxn s PHE 168 Ca 0.01 -0.44 -0.07 0.00 -0.60 0.00 0.00 56.93 55.83 1bxn s PHE 168 Cb -0.18 -0.89 0.01 0.00 0.51 0.00 0.00 43.02 42.47 1bxn s PHE 168 CO -0.11 0.18 0.89 0.41 0.70 0.00 0.00 175.22 177.29 1bxn n GLY 169 N 1.01 -0.27 3.64 4.36 0.00 -1.26 -5.01 105.19 107.66 1bxn n GLY 169 Ca -0.19 0.06 -0.08 0.00 0.00 0.00 0.00 46.02 45.82 1bxn n GLY 169 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1bxn s ARG 170 N -5.98 0.39 0.80 1.61 1.70 -1.26 -4.99 118.95 111.23 1bxn s ARG 170 Ca 0.44 0.43 -0.12 0.00 -0.47 0.00 0.00 55.73 56.00 1bxn s ARG 170 Cb -0.19 0.19 0.08 0.00 -0.57 0.00 0.00 34.95 34.46 1bxn s ARG 170 CO 0.55 -0.06 1.16 -1.25 -1.08 0.00 0.00 175.30 174.63 1bxn s PRO 171 N 0.05 1.76 0.30 3.89 0.04 -0.91 -4.77 135.00 135.37 1bxn s PRO 171 Ca 0.04 1.58 -0.08 0.00 0.04 0.00 0.00 61.00 62.59 1bxn s PRO 171 Cb -0.05 -1.81 -0.06 0.00 0.04 0.00 0.00 34.50 32.63 1bxn s PRO 171 CO -0.08 -2.09 0.61 -0.51 0.04 0.00 0.00 177.00 174.97 1bxn s LEU 172 N -5.80 4.03 -0.15 -3.56 1.43 -0.08 -4.91 118.68 109.64 1bxn s LEU 172 Ca 0.69 0.88 -0.07 0.00 -1.03 0.00 0.00 54.13 54.61 1bxn s LEU 172 Cb -0.25 -3.70 -0.04 0.00 0.03 0.00 0.00 46.19 42.23 1bxn s LEU 172 CO 0.51 -0.22 0.09 -0.22 0.23 0.00 0.00 176.35 176.74 1bxn s LEU 173 N -3.43 4.01 -0.01 1.79 0.20 -1.26 -0.09 118.68 119.90 1bxn s LEU 173 Ca 0.47 0.24 -0.15 0.00 0.69 0.00 0.00 54.13 55.38 1bxn s LEU 173 Cb -0.11 -1.99 0.02 0.00 -0.43 0.00 0.00 46.19 43.69 1bxn s LEU 173 CO 0.28 0.29 0.32 -0.83 -0.29 0.00 0.00 176.35 176.12 1bxn s GLY 174 N -0.34 -0.16 0.00 7.98 0.00 -0.55 -0.27 107.32 113.98 1bxn s GLY 174 Ca 0.10 0.30 0.00 0.00 0.00 0.00 0.00 44.72 45.12 1bxn s GLY 174 CO 0.01 0.09 0.00 0.00 0.00 0.00 0.00 173.10 173.20 1bxn n ALA 175 N 1.15 0.00 -2.89 3.20 0.00 -0.94 -0.19 120.51 120.84 1bxn n ALA 175 Ca -0.21 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.06 1bxn n ALA 175 Cb 0.57 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.87 1bxn n ALA 175 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1bxn s THR 176 N -1.79 0.45 -1.15 0.00 2.01 -1.25 -1.27 115.64 112.63 1bxn s THR 176 Ca 0.00 -0.21 -0.22 0.00 0.31 0.00 0.00 61.69 61.57 1bxn s THR 176 Cb 0.00 -0.40 -0.03 0.00 0.01 0.00 0.00 72.50 72.09 1bxn s THR 176 CO 0.00 0.14 1.84 -0.89 -0.69 0.00 0.00 174.62 175.02 1bxn s THR 177 N 0.03 3.71 0.43 -0.82 2.01 -0.30 -4.83 115.64 115.88 1bxn s THR 177 Ca 0.00 -1.07 0.14 0.00 0.31 0.00 0.00 61.69 61.07 1bxn s THR 177 Cb -0.04 -4.68 0.33 0.00 0.01 0.00 0.00 72.50 68.12 1bxn s THR 177 CO -0.00 -1.33 1.97 0.50 -0.69 0.00 0.00 174.62 175.06 1bxn h LYS 178 N 9.44 0.40 -0.95 4.92 1.63 -1.97 -3.25 116.57 126.79 1bxn h LYS 178 Ca 0.25 -0.02 0.29 0.00 -0.85 0.00 0.00 60.65 60.32 1bxn h LYS 178 Cb 0.94 -0.09 -0.16 0.00 -0.60 0.00 0.00 32.23 32.32 1bxn h LYS 178 CO 1.30 0.27 0.35 -1.35 -3.45 0.00 0.00 179.45 176.56 1bxn h PRO 179 N 0.41 0.18 0.00 1.90 0.11 -2.00 -3.46 132.00 129.14 1bxn h PRO 179 Ca 0.29 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.39 1bxn h PRO 179 Cb 0.59 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.66 1bxn h PRO 179 CO -0.08 0.12 0.00 1.17 -0.21 0.00 0.00 178.00 179.00 1bxn n LYS 180 N -5.22 0.00 -1.67 1.05 4.81 -1.23 -4.48 118.16 111.43 1bxn n LYS 180 Ca 0.27 0.00 -0.39 0.00 -0.87 0.00 0.00 58.31 57.32 1bxn n LYS 180 Cb 0.87 0.00 -0.03 0.00 0.02 0.00 0.00 35.03 35.89 1bxn n LYS 180 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 1bxn s LEU 181 N 0.00 3.41 0.00 3.14 1.43 -1.26 -3.03 118.68 122.38 1bxn s LEU 181 Ca 0.00 1.28 0.00 0.00 -1.03 0.00 0.00 54.13 54.38 1bxn s LEU 181 Cb 0.00 -2.93 0.00 0.00 0.03 0.00 0.00 46.19 43.29 1bxn s LEU 181 CO 0.00 -2.42 0.00 0.61 0.23 0.00 0.00 176.35 174.77 1bxn n GLY 182 N 5.84 -0.35 3.29 -3.19 0.00 -1.26 -5.15 105.19 104.36 1bxn n GLY 182 Ca 0.31 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.17 1bxn n GLY 182 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1bxn s LEU 183 N 0.00 2.52 0.28 0.99 1.02 -1.17 -5.15 118.68 117.17 1bxn s LEU 183 Ca 0.00 -0.98 0.06 0.00 0.02 0.00 0.00 54.13 53.23 1bxn s LEU 183 Cb 0.00 -0.54 -0.02 0.00 0.02 0.00 0.00 46.19 45.65 1bxn s LEU 183 CO 0.00 -0.22 0.38 -0.94 0.02 0.00 0.00 176.35 175.59 1bxn s SER 184 N -3.09 6.04 0.28 2.29 1.04 -1.26 -4.84 113.70 114.15 1bxn s SER 184 Ca 0.18 -0.09 0.01 0.00 0.48 0.00 0.00 55.95 56.53 1bxn s SER 184 Cb -0.00 -1.53 0.64 0.00 0.10 0.00 0.00 66.02 65.23 1bxn s SER 184 CO 0.04 -0.22 1.71 1.23 0.98 0.00 0.00 173.24 176.99 1bxn h GLY 185 N 1.11 1.44 0.78 7.32 0.00 -1.96 0.74 103.07 112.50 1bxn h GLY 185 Ca -0.49 -0.18 -0.01 0.00 0.00 0.00 0.00 47.33 46.65 1bxn h GLY 185 CO 0.58 -0.19 -0.30 -0.09 0.00 0.00 0.00 176.54 176.53 1bxn h ARG 186 N 0.45 -0.68 -0.44 4.80 2.43 -1.95 0.11 114.38 119.11 1bxn h ARG 186 Ca 0.52 0.05 -0.06 0.00 -0.81 0.00 0.00 59.98 59.67 1bxn h ARG 186 Cb 0.91 0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 30.59 1bxn h ARG 186 CO -0.48 -0.45 0.01 -0.91 -1.51 0.00 0.00 179.97 176.63 1bxn h ASN 187 N -0.70 0.68 -0.04 -3.80 4.21 -1.80 -2.12 115.58 112.00 1bxn h ASN 187 Ca -0.04 -0.15 -0.00 0.00 1.21 0.00 0.00 56.30 57.32 1bxn h ASN 187 Cb 0.60 -0.18 -0.00 0.00 -1.12 0.00 0.00 38.32 37.62 1bxn h ASN 187 CO 0.01 0.74 0.01 0.22 -1.29 0.00 0.00 177.43 177.12 1bxn h TYR 188 N 0.67 0.07 -0.58 1.19 5.03 -0.61 -2.33 116.97 120.42 1bxn h TYR 188 Ca 0.14 -0.01 0.05 0.00 2.58 0.00 0.00 58.73 61.48 1bxn h TYR 188 Cb 0.40 -0.02 -0.03 0.00 1.55 0.00 0.00 36.73 38.63 1bxn h TYR 188 CO 0.02 0.28 0.39 0.78 -1.32 0.00 0.00 178.16 178.30 1bxn h GLY 189 N -0.15 0.74 0.97 1.82 0.00 -0.56 -1.45 103.07 104.44 1bxn h GLY 189 Ca 0.01 -0.24 -0.00 0.00 0.00 0.00 0.00 47.33 47.09 1bxn h GLY 189 CO 0.00 0.20 -0.04 -0.09 0.00 0.00 0.00 176.54 176.61 1bxn h ARG 190 N 0.62 -0.11 -1.01 4.80 2.43 -1.02 0.50 114.38 120.59 1bxn h ARG 190 Ca 0.24 0.01 0.23 0.00 -0.81 0.00 0.00 59.98 59.65 1bxn h ARG 190 Cb 0.19 0.02 -0.11 0.00 -0.42 0.00 0.00 29.97 29.65 1bxn h ARG 190 CO -0.07 -0.05 0.61 0.28 -1.51 0.00 0.00 179.97 179.23 1bxn h VAL 191 N -0.14 0.58 -0.19 0.20 2.07 -0.74 0.20 116.25 118.23 1bxn h VAL 191 Ca -0.01 -0.21 -0.05 0.00 0.82 0.00 0.00 66.70 67.25 1bxn h VAL 191 Cb 0.11 -0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 29.81 1bxn h VAL 191 CO 0.02 0.11 -0.09 0.58 0.02 0.00 0.00 177.57 178.21 1bxn h VAL 192 N 0.60 1.31 -0.25 2.57 2.07 -0.88 -2.67 116.25 119.00 1bxn h VAL 192 Ca 0.62 -1.14 0.03 0.00 0.82 0.00 0.00 66.70 67.02 1bxn h VAL 192 Cb 1.18 1.65 -0.03 0.00 -1.52 0.00 0.00 31.29 32.57 1bxn h VAL 192 CO -0.42 0.34 0.07 0.22 0.02 0.00 0.00 177.57 177.81 1bxn h TYR 193 N 0.10 0.12 -0.01 1.57 3.20 0.15 -1.29 116.97 120.81 1bxn h TYR 193 Ca 0.04 0.01 0.02 0.00 3.14 0.00 0.00 58.73 61.95 1bxn h TYR 193 Cb 0.57 -0.02 -0.02 0.00 1.54 0.00 0.00 36.73 38.80 1bxn h TYR 193 CO 0.06 0.05 -0.10 0.93 -1.64 0.00 0.00 178.16 177.46 1bxn h GLU 194 N 0.18 -0.16 0.37 1.82 4.39 -1.12 -1.16 114.58 118.89 1bxn h GLU 194 Ca 0.11 0.01 -0.01 0.00 0.34 0.00 0.00 59.36 59.81 1bxn h GLU 194 Cb 0.09 0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.77 1bxn h GLU 194 CO -0.13 -0.11 -0.27 0.78 -1.16 0.00 0.00 179.01 178.13 1bxn h GLY 195 N -0.17 -0.67 0.89 -3.84 0.00 -1.19 -1.61 103.07 96.48 1bxn h GLY 195 Ca 0.04 0.30 0.02 0.00 0.00 0.00 0.00 47.33 47.69 1bxn h GLY 195 CO -0.11 -0.26 0.12 1.41 0.00 0.00 0.00 176.54 177.71 1bxn h LEU 196 N -0.63 0.19 -1.14 3.11 3.38 -1.20 -2.50 115.31 116.52 1bxn h LEU 196 Ca -0.03 0.01 0.05 0.00 0.09 0.00 0.00 57.88 57.99 1bxn h LEU 196 Cb 0.54 -0.03 -0.05 0.00 0.09 0.00 0.00 40.66 41.21 1bxn h LEU 196 CO 0.01 0.14 0.59 0.50 0.09 0.00 0.00 178.44 179.77 1bxn h LYS 197 N 0.26 1.05 0.00 1.13 3.64 -1.16 -1.07 116.57 120.43 1bxn h LYS 197 Ca 0.10 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 1bxn h LYS 197 Cb 0.02 -0.24 0.00 0.00 -0.41 0.00 0.00 32.23 31.61 1bxn h LYS 197 CO -0.07 0.70 0.00 0.41 -2.27 0.00 0.00 179.45 178.22 1bxn n GLY 198 N -1.40 -0.37 0.00 5.01 0.00 -0.61 -4.76 105.19 103.06 1bxn n GLY 198 Ca 0.12 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.07 1bxn n GLY 198 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bxn n GLY 199 N -0.26 1.54 3.77 -0.02 0.00 -0.42 -0.64 105.19 109.15 1bxn n GLY 199 Ca 0.09 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.71 1bxn n GLY 199 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1bxn s LEU 200 N 0.00 4.34 0.09 0.99 1.43 -1.05 -4.85 118.68 119.63 1bxn s LEU 200 Ca 0.00 2.62 0.15 0.00 -1.03 0.00 0.00 54.13 55.87 1bxn s LEU 200 Cb 0.00 -3.77 -0.11 0.00 0.03 0.00 0.00 46.19 42.34 1bxn s LEU 200 CO 0.00 -0.63 0.95 0.44 0.23 0.00 0.00 176.35 177.35 1bxn h ASP 201 N 3.10 0.00 -5.11 2.29 3.32 -0.93 -3.41 116.42 115.68 1bxn h ASP 201 Ca -0.49 0.00 -0.12 0.00 0.02 0.00 0.00 57.03 56.44 1bxn h ASP 201 Cb 1.23 0.00 -0.17 0.00 0.22 0.00 0.00 39.33 40.61 1bxn h ASP 201 CO 0.64 0.64 -0.51 -0.36 -1.72 0.00 0.00 179.24 177.94 1bxn s PHE 202 N -2.88 0.22 -0.02 4.55 0.08 -0.09 -3.26 117.98 116.58 1bxn s PHE 202 Ca -0.02 -0.56 0.03 0.00 0.12 0.00 0.00 56.93 56.51 1bxn s PHE 202 Cb 0.08 -0.15 -0.00 0.00 -0.57 0.00 0.00 43.02 42.38 1bxn s PHE 202 CO 0.80 -0.40 -0.10 -1.64 -0.10 0.00 0.00 175.22 173.78 1bxn s MET 203 N -2.93 0.96 -0.08 0.44 -1.94 -0.99 -2.22 119.30 112.54 1bxn s MET 203 Ca -0.02 -0.35 -0.00 0.00 -1.71 0.00 0.00 55.69 53.60 1bxn s MET 203 Cb 0.01 -0.90 -0.03 0.00 2.01 0.00 0.00 34.83 35.92 1bxn s MET 203 CO -0.06 0.17 -0.06 0.21 -0.01 0.00 0.00 175.02 175.27 1bxn s LYS 204 N -0.01 2.89 0.37 2.03 2.20 -0.40 -0.52 119.74 126.31 1bxn s LYS 204 Ca 0.00 -0.53 -0.27 0.00 -0.36 0.00 0.00 55.97 54.81 1bxn s LYS 204 Cb -0.07 -2.65 -0.10 0.00 -1.51 0.00 0.00 37.83 33.50 1bxn s LYS 204 CO 0.00 0.62 1.35 -0.51 -0.36 0.00 0.00 175.35 176.45 1bxn s ASP 205 N -0.68 6.48 0.20 1.43 1.11 -1.23 -1.14 116.67 122.83 1bxn s ASP 205 Ca 0.10 2.76 -0.32 0.00 0.18 0.00 0.00 52.55 55.27 1bxn s ASP 205 Cb -0.11 -2.65 -0.14 0.00 1.07 0.00 0.00 42.92 41.08 1bxn s ASP 205 CO 0.02 -0.75 1.40 -0.67 1.18 0.00 0.00 175.17 176.35 1bxn n ASP 206 N 0.45 2.52 0.00 0.27 2.03 -1.26 -4.78 116.55 115.77 1bxn n ASP 206 Ca 0.02 1.13 0.00 0.00 0.52 0.00 0.00 54.79 56.45 1bxn n ASP 206 Cb 0.42 -1.38 0.00 0.00 -0.72 0.00 0.00 41.12 39.44 1bxn n ASP 206 CO 0.00 0.00 0.00 -1.84 -1.92 0.00 0.00 177.20 173.44 1bxn n GLU 207 N 2.32 0.00 -0.14 -0.67 0.28 -1.26 -1.10 120.64 120.07 1bxn n GLU 207 Ca 0.14 0.00 0.03 0.00 -0.16 0.00 0.00 57.16 57.17 1bxn n GLU 207 Cb 0.29 0.00 0.04 0.00 1.43 0.00 0.00 31.44 33.20 1bxn n GLU 207 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 1bxn n ASN 208 N -2.57 1.16 -4.48 -1.84 4.13 -1.26 -5.02 115.26 105.37 1bxn n ASN 208 Ca 0.00 -2.07 -0.43 0.00 1.68 0.00 0.00 54.58 53.76 1bxn n ASN 208 Cb 0.00 -0.16 -0.06 0.00 -1.54 0.00 0.00 39.78 38.02 1bxn n ASN 208 CO 0.00 0.00 0.00 0.27 0.28 0.00 0.00 177.26 177.81 1bxn s ILE 209 N -1.04 4.77 -0.18 2.41 -4.36 -0.26 -4.86 121.20 117.68 1bxn s ILE 209 Ca 0.09 -0.14 -0.16 0.00 -0.26 0.00 0.00 60.65 60.17 1bxn s ILE 209 Cb 0.08 -4.31 -0.06 0.00 1.25 0.00 0.00 42.46 39.42 1bxn s ILE 209 CO 0.01 -0.79 -0.31 0.59 0.24 0.00 0.00 174.94 174.68 1bxn n ASN 210 N 6.43 1.91 -2.66 4.36 5.03 -1.26 -4.80 115.26 124.28 1bxn n ASN 210 Ca -0.03 0.39 -0.04 0.00 0.87 0.00 0.00 54.58 55.77 1bxn n ASN 210 Cb 0.47 -0.77 0.09 0.00 -1.02 0.00 0.00 39.78 38.54 1bxn n ASN 210 CO 0.00 0.00 0.00 -0.24 -1.83 0.00 0.00 177.26 175.19 1bxn n SER 211 N -4.48 -1.13 -4.86 6.41 2.88 -1.26 -4.52 113.62 106.66 1bxn n SER 211 Ca -0.14 -1.64 -0.30 0.00 -1.33 0.00 0.00 58.87 55.46 1bxn n SER 211 Cb 0.48 0.69 0.07 0.00 -0.75 0.00 0.00 64.21 64.71 1bxn n SER 211 CO 0.00 0.00 0.00 -1.10 -1.23 0.00 0.00 175.04 172.71 1bxn s GLN 212 N 0.05 2.43 -0.60 -1.46 1.11 -1.26 -4.85 119.66 115.08 1bxn s GLN 212 Ca 0.24 0.45 -0.26 0.00 0.01 0.00 0.00 55.36 55.81 1bxn s GLN 212 Cb 0.22 -1.97 -0.24 0.00 -1.01 0.00 0.00 33.01 30.01 1bxn s GLN 212 CO -0.10 -1.34 1.83 -2.30 0.01 0.00 0.00 175.29 173.40 1bxn n PRO 213 N -3.21 0.83 0.00 2.91 -0.02 -1.26 -2.96 135.00 131.29 1bxn n PRO 213 Ca 0.07 -1.62 0.00 0.00 -2.02 0.00 0.00 63.50 59.93 1bxn n PRO 213 Cb 0.58 -3.01 0.00 0.00 -0.02 0.00 0.00 33.50 31.05 1bxn n PRO 213 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1bxn n PHE 214 N 10.46 -0.65 -3.84 6.00 7.35 -1.26 -5.10 117.46 130.42 1bxn n PHE 214 Ca 0.47 0.00 -0.26 0.00 -0.76 0.00 0.00 57.45 56.90 1bxn n PHE 214 Cb 0.43 0.13 -0.17 0.00 0.35 0.00 0.00 39.48 40.22 1bxn n PHE 214 CO 0.00 0.00 0.00 1.41 -0.76 0.00 0.00 176.76 177.41 1bxn s MET 215 N -1.90 1.10 0.09 -4.13 1.75 -1.16 -5.03 119.30 110.03 1bxn s MET 215 Ca 0.00 -0.23 -0.30 0.00 -1.25 0.00 0.00 55.69 53.90 1bxn s MET 215 Cb 0.00 -1.58 -0.05 0.00 2.84 0.00 0.00 34.83 36.03 1bxn s MET 215 CO 0.00 -0.37 1.03 -1.58 -0.65 0.00 0.00 175.02 173.44 1bxn s HIS 216 N 1.79 3.68 0.36 4.11 2.46 -1.26 -4.02 115.29 122.41 1bxn s HIS 216 Ca 0.03 1.66 0.17 0.00 0.47 0.00 0.00 55.06 57.40 1bxn s HIS 216 Cb -0.14 -3.17 1.12 0.00 -0.13 0.00 0.00 32.58 30.26 1bxn s HIS 216 CO -0.07 -0.22 1.69 0.11 -2.47 0.00 0.00 174.74 173.77 1bxn h TRP 217 N 5.95 0.83 0.58 3.88 5.08 -1.89 -1.10 115.95 129.28 1bxn h TRP 217 Ca -0.43 0.03 -0.03 0.00 1.08 0.00 0.00 58.89 59.55 1bxn h TRP 217 Cb 1.21 -0.22 0.01 0.00 -3.00 0.00 0.00 29.16 27.16 1bxn h TRP 217 CO 0.65 -0.10 -0.28 0.00 -1.28 0.00 0.00 178.44 177.43 1bxn h ARG 218 N 0.34 -0.75 -0.62 0.12 3.08 -1.94 0.72 114.38 115.32 1bxn h ARG 218 Ca 0.71 0.05 0.11 0.00 0.07 0.00 0.00 59.98 60.92 1bxn h ARG 218 Cb 1.72 0.17 -0.08 0.00 0.08 0.00 0.00 29.97 31.87 1bxn h ARG 218 CO -0.50 -0.50 0.19 -0.44 -1.07 0.00 0.00 179.97 177.65 1bxn h ASP 219 N -0.78 0.14 -0.39 7.04 3.32 -1.62 0.28 116.42 124.41 1bxn h ASP 219 Ca -0.08 0.10 0.00 0.00 0.02 0.00 0.00 57.03 57.07 1bxn h ASP 219 Cb 0.60 0.10 -0.02 0.00 0.22 0.00 0.00 39.33 40.23 1bxn h ASP 219 CO 0.13 0.08 0.25 -0.09 -1.72 0.00 0.00 179.24 177.88 1bxn h ARG 220 N 0.35 0.52 -0.52 3.56 2.43 -1.17 -1.89 114.38 117.65 1bxn h ARG 220 Ca 0.32 -0.04 0.02 0.00 -0.81 0.00 0.00 59.98 59.47 1bxn h ARG 220 Cb 0.44 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 29.85 1bxn h ARG 220 CO -0.36 0.36 0.32 0.74 -1.51 0.00 0.00 179.97 179.53 1bxn h PHE 221 N 0.52 0.61 0.41 2.20 -1.00 0.57 0.15 116.94 120.41 1bxn h PHE 221 Ca 0.14 0.02 -0.01 0.00 2.81 0.00 0.00 57.97 60.93 1bxn h PHE 221 Cb -0.03 -0.20 -0.02 0.00 3.61 0.00 0.00 35.95 39.31 1bxn h PHE 221 CO -0.04 0.36 -0.38 -0.07 -1.61 0.00 0.00 178.31 176.57 1bxn h LEU 222 N 0.65 -1.03 -0.42 1.54 -0.00 -0.67 -0.53 115.31 114.85 1bxn h LEU 222 Ca 0.20 0.08 -0.01 0.00 -0.00 0.00 0.00 57.88 58.16 1bxn h LEU 222 Cb -0.02 0.34 -0.02 0.00 -0.00 0.00 0.00 40.66 40.97 1bxn h LEU 222 CO -0.07 -0.54 0.24 -0.26 -0.00 0.00 0.00 178.44 177.80 1bxn h PHE 223 N -0.81 0.56 -0.30 1.13 0.04 -1.15 -1.36 116.94 115.06 1bxn h PHE 223 Ca -0.04 -0.01 0.03 0.00 2.80 0.00 0.00 57.97 60.75 1bxn h PHE 223 Cb 0.71 -0.18 -0.03 0.00 2.20 0.00 0.00 35.95 38.65 1bxn h PHE 223 CO -0.20 0.42 0.12 0.28 -0.60 0.00 0.00 178.31 178.33 1bxn h VAL 224 N 0.54 0.95 0.00 -0.55 2.07 -0.63 -0.19 116.25 118.43 1bxn h VAL 224 Ca 0.15 -0.09 -0.04 0.00 0.82 0.00 0.00 66.70 67.54 1bxn h VAL 224 Cb 0.04 0.66 -0.01 0.00 -1.52 0.00 0.00 31.29 30.46 1bxn h VAL 224 CO -0.03 0.05 -0.18 0.24 0.02 0.00 0.00 177.57 177.67 1bxn h MET 225 N 0.26 0.00 -0.37 1.57 2.86 -0.87 0.13 114.93 118.52 1bxn h MET 225 Ca 0.13 0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 57.68 1bxn h MET 225 Cb 0.08 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.73 1bxn h MET 225 CO -0.12 0.18 -0.10 0.22 1.06 0.00 0.00 176.91 178.15 1bxn h ASP 226 N 0.00 0.72 0.16 1.22 3.58 -0.28 -1.79 116.42 120.03 1bxn h ASP 226 Ca -0.00 -0.37 -0.01 0.00 0.42 0.00 0.00 57.03 57.07 1bxn h ASP 226 Cb 0.33 -0.20 0.00 0.00 1.72 0.00 0.00 39.33 41.18 1bxn h ASP 226 CO 0.02 0.92 -0.08 0.00 -2.88 0.00 0.00 179.24 177.23 1bxn h ALA 227 N 0.82 -0.22 -0.58 -0.78 0.00 0.50 0.65 119.26 119.66 1bxn h ALA 227 Ca 0.09 -0.08 0.10 0.00 0.00 0.00 0.00 54.91 55.02 1bxn h ALA 227 Cb 0.62 0.09 -0.07 0.00 0.00 0.00 0.00 17.79 18.42 1bxn h ALA 227 CO 0.04 -0.59 0.17 0.28 0.00 0.00 0.00 179.25 179.15 1bxn h VAL 228 N -0.29 0.73 -0.11 0.00 2.07 -0.79 0.25 116.25 118.10 1bxn h VAL 228 Ca -0.02 -0.11 -0.01 0.00 0.82 0.00 0.00 66.70 67.37 1bxn h VAL 228 Cb 0.23 0.37 -0.00 0.00 -1.52 0.00 0.00 31.29 30.36 1bxn h VAL 228 CO 0.04 0.06 0.03 0.78 0.02 0.00 0.00 177.57 178.49 1bxn h ASN 229 N 0.33 0.17 -0.89 0.57 2.35 -1.06 -0.66 115.58 116.39 1bxn h ASN 229 Ca 0.29 -0.23 0.09 0.00 -0.55 0.00 0.00 56.30 55.90 1bxn h ASN 229 Cb 0.39 -0.05 -0.06 0.00 0.05 0.00 0.00 38.32 38.65 1bxn h ASN 229 CO -0.33 0.36 0.58 0.50 -1.65 0.00 0.00 177.43 176.88 1bxn h LYS 230 N -0.02 0.90 -0.29 0.81 1.63 -0.17 -1.35 116.57 118.07 1bxn h LYS 230 Ca 0.04 -0.05 -0.07 0.00 -0.85 0.00 0.00 60.65 59.71 1bxn h LYS 230 Cb 0.25 -0.20 -0.01 0.00 -0.60 0.00 0.00 32.23 31.67 1bxn h LYS 230 CO 0.00 0.59 -0.09 0.00 -3.45 0.00 0.00 179.45 176.50 1bxn h ALA 231 N 1.54 0.40 -0.55 5.00 0.00 -0.19 -2.85 119.26 122.61 1bxn h ALA 231 Ca 0.40 -0.29 0.06 0.00 0.00 0.00 0.00 54.91 55.07 1bxn h ALA 231 Cb 0.34 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.98 1bxn h ALA 231 CO -0.16 0.24 0.27 1.03 0.00 0.00 0.00 179.25 180.62 1bxn h SER 232 N 0.33 0.37 0.56 0.00 0.87 -0.06 -1.02 113.55 114.60 1bxn h SER 232 Ca 0.07 0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.67 1bxn h SER 232 Cb 0.58 -0.03 0.00 0.00 -0.44 0.00 0.00 62.40 62.52 1bxn h SER 232 CO 0.03 0.25 0.00 0.00 -0.53 0.00 0.00 176.83 176.58 1bxn n ALA 233 N -2.36 1.69 0.16 6.23 0.00 -0.73 -0.14 120.51 125.35 1bxn n ALA 233 Ca 0.06 -0.03 0.09 0.00 0.00 0.00 0.00 53.44 53.56 1bxn n ALA 233 Cb 0.16 -1.27 -0.14 0.00 0.00 0.00 0.00 19.45 18.21 1bxn n ALA 233 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1bxn n ALA 234 N -1.55 3.01 -0.05 0.00 0.00 -0.47 -4.58 120.51 116.88 1bxn n ALA 234 Ca 0.03 -0.46 -0.05 0.00 0.00 0.00 0.00 53.44 52.96 1bxn n ALA 234 Cb 0.19 -0.64 -0.07 0.00 0.00 0.00 0.00 19.45 18.93 1bxn n ALA 234 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1bxn n THR 235 N -2.01 0.63 -1.29 0.00 -2.24 -0.70 -5.04 114.28 103.62 1bxn n THR 235 Ca -0.02 -0.35 0.00 0.00 -2.27 0.00 0.00 64.05 61.41 1bxn n THR 235 Cb 0.45 -0.80 0.00 0.00 -2.10 0.00 0.00 70.33 67.88 1bxn n THR 235 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1bxn n GLY 236 N 2.56 0.73 3.17 3.38 0.00 0.79 -5.07 105.19 110.76 1bxn n GLY 236 Ca -0.16 -0.70 -0.10 0.00 0.00 0.00 0.00 46.02 45.07 1bxn n GLY 236 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1bxn s GLU 237 N -2.77 0.94 0.05 1.61 -1.05 -1.24 -5.08 118.70 111.16 1bxn s GLU 237 Ca 0.00 -1.40 -0.31 0.00 -0.15 0.00 0.00 54.97 53.12 1bxn s GLU 237 Cb 0.00 0.26 -0.06 0.00 -0.44 0.00 0.00 34.13 33.89 1bxn s GLU 237 CO 0.00 -0.27 1.33 0.08 0.95 0.00 0.00 175.26 177.34 1bxn s VAL 238 N -4.03 3.72 0.30 1.83 1.01 -1.26 -4.50 120.40 117.46 1bxn s VAL 238 Ca 0.23 1.18 0.10 0.00 0.00 0.00 0.00 61.98 63.49 1bxn s VAL 238 Cb 0.07 -3.76 -0.06 0.00 0.00 0.00 0.00 36.38 32.63 1bxn s VAL 238 CO 0.01 0.05 -0.14 -0.54 0.00 0.00 0.00 175.10 174.48 1bxn s LYS 239 N 1.62 1.71 0.16 2.72 -0.14 -1.26 -4.99 119.74 119.56 1bxn s LYS 239 Ca 0.62 -1.83 -0.24 0.00 -1.36 0.00 0.00 55.97 53.16 1bxn s LYS 239 Cb -0.32 -1.66 0.06 0.00 -1.68 0.00 0.00 37.83 34.23 1bxn s LYS 239 CO 0.28 0.22 0.85 0.20 -0.76 0.00 0.00 175.35 176.14 1bxn s GLY 240 N -3.53 -0.27 -0.08 -3.33 0.00 -1.20 -4.79 107.32 94.12 1bxn s GLY 240 Ca 0.31 0.18 -0.03 0.00 0.00 0.00 0.00 44.72 45.17 1bxn s GLY 240 CO 0.15 0.04 0.16 -0.45 0.00 0.00 0.00 173.10 173.00 1bxn s SER 241 N -2.85 0.19 -1.08 1.64 0.15 -1.26 -2.34 113.70 108.15 1bxn s SER 241 Ca 0.10 0.33 -0.24 0.00 0.70 0.00 0.00 55.95 56.84 1bxn s SER 241 Cb -0.02 0.25 -0.12 0.00 -1.71 0.00 0.00 66.02 64.41 1bxn s SER 241 CO 0.00 -0.19 2.02 -0.31 1.20 0.00 0.00 173.24 175.97 1bxn s TYR 242 N 1.60 1.68 -0.21 3.44 2.02 0.33 -4.69 117.35 121.52 1bxn s TYR 242 Ca -0.05 1.08 -0.29 0.00 -0.37 0.00 0.00 57.07 57.45 1bxn s TYR 242 Cb -0.12 -3.79 -0.04 0.00 -0.40 0.00 0.00 41.96 37.61 1bxn s TYR 242 CO -0.06 -1.20 1.93 -0.51 -1.57 0.00 0.00 175.55 174.13 1bxn s LEU 243 N 12.66 3.72 0.01 -1.29 1.43 -1.26 -3.58 118.68 130.36 1bxn s LEU 243 Ca 0.74 1.79 -0.30 0.00 -1.03 0.00 0.00 54.13 55.33 1bxn s LEU 243 Cb -0.04 -3.52 -0.07 0.00 0.03 0.00 0.00 46.19 42.59 1bxn s LEU 243 CO 0.11 -1.59 1.65 0.21 0.23 0.00 0.00 176.35 176.97 1bxn s ASN 244 N 6.16 6.64 0.00 2.29 3.04 -1.26 -1.61 114.94 130.21 1bxn s ASN 244 Ca 0.86 2.35 0.14 0.00 0.04 0.00 0.00 52.86 56.26 1bxn s ASN 244 Cb -0.30 -2.55 0.11 0.00 -1.54 0.00 0.00 41.25 36.97 1bxn s ASN 244 CO 0.34 -0.90 0.94 0.55 -3.04 0.00 0.00 177.10 174.99 1bxn n VAL 245 N 5.12 0.00 -1.69 -5.21 3.14 0.36 -4.92 118.33 115.12 1bxn n VAL 245 Ca 0.17 -0.49 -0.44 0.00 -2.96 0.00 0.00 64.34 60.61 1bxn n VAL 245 Cb 0.42 1.29 -0.03 0.00 -1.06 0.00 0.00 33.84 34.46 1bxn n VAL 245 CO 0.00 0.00 0.00 0.41 -6.46 0.00 0.00 176.83 170.78 1bxn n THR 246 N 0.75 0.53 -3.99 1.55 -1.04 -1.24 -4.41 114.28 106.43 1bxn n THR 246 Ca 0.08 -0.13 -0.10 0.00 -2.04 0.00 0.00 64.05 61.85 1bxn n THR 246 Cb 0.35 -1.64 -0.04 0.00 -1.82 0.00 0.00 70.33 67.19 1bxn n THR 246 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1bxn s ALA 247 N 0.41 -0.09 0.28 2.41 0.00 -1.26 -4.87 121.76 118.64 1bxn s ALA 247 Ca 0.72 -1.00 0.17 0.00 0.00 0.00 0.00 51.96 51.84 1bxn s ALA 247 Cb -0.62 1.03 0.74 0.00 0.00 0.00 0.00 23.12 24.27 1bxn s ALA 247 CO 0.43 -0.86 1.79 0.78 0.00 0.00 0.00 175.76 177.90 1bxn h GLY 248 N 2.17 0.00 -3.07 0.00 0.00 -1.97 -3.46 103.07 96.74 1bxn h GLY 248 Ca -0.27 0.00 -0.23 0.00 0.00 0.00 0.00 47.33 46.82 1bxn h GLY 248 CO 0.36 0.00 -0.70 -0.51 0.00 0.00 0.00 176.54 175.69 1bxn s THR 249 N -3.86 0.73 0.45 4.70 -4.23 -1.26 -5.04 115.64 107.13 1bxn s THR 249 Ca -0.01 -1.92 0.11 0.00 -1.18 0.00 0.00 61.69 58.69 1bxn s THR 249 Cb 0.13 -1.66 0.25 0.00 1.34 0.00 0.00 72.50 72.55 1bxn s THR 249 CO 0.70 -0.84 2.07 0.24 -0.54 0.00 0.00 174.62 176.24 1bxn h MET 250 N 3.00 0.26 -0.59 3.99 0.00 -1.99 -2.07 114.93 117.52 1bxn h MET 250 Ca -0.35 -0.02 -0.02 0.00 0.00 0.00 0.00 59.70 59.31 1bxn h MET 250 Cb 1.17 -0.05 -0.03 0.00 0.00 0.00 0.00 31.60 32.69 1bxn h MET 250 CO 0.64 0.21 0.31 0.93 0.00 0.00 0.00 176.91 179.00 1bxn h GLU 251 N 0.26 0.84 -0.06 1.72 3.07 -1.98 0.42 114.58 118.84 1bxn h GLU 251 Ca 0.07 -0.11 -0.02 0.00 -0.50 0.00 0.00 59.36 58.80 1bxn h GLU 251 Cb 0.05 -0.16 -0.00 0.00 -0.84 0.00 0.00 28.75 27.80 1bxn h GLU 251 CO -0.01 0.66 -0.04 0.93 -1.40 0.00 0.00 179.01 179.15 1bxn h GLU 252 N 0.80 0.14 -0.39 2.33 5.08 -1.86 -1.51 114.58 119.17 1bxn h GLU 252 Ca 0.21 -0.07 0.08 0.00 -1.00 0.00 0.00 59.36 58.58 1bxn h GLU 252 Cb 0.08 -0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.25 1bxn h GLU 252 CO -0.03 0.55 -0.11 1.98 -1.00 0.00 0.00 179.01 180.41 1bxn h MET 253 N -0.28 -0.01 -0.32 2.33 4.05 -1.23 0.17 114.93 119.64 1bxn h MET 253 Ca 0.01 0.00 -0.08 0.00 -0.28 0.00 0.00 59.70 59.35 1bxn h MET 253 Cb 0.52 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 31.31 1bxn h MET 253 CO 0.01 -0.01 -0.14 1.88 0.23 0.00 0.00 176.91 178.89 1bxn h TYR 254 N -0.01 0.59 -0.76 1.39 0.99 -0.91 0.26 116.97 118.52 1bxn h TYR 254 Ca 0.19 -0.10 -0.02 0.00 2.00 0.00 0.00 58.73 60.80 1bxn h TYR 254 Cb 0.30 -0.16 -0.04 0.00 1.00 0.00 0.00 36.73 37.83 1bxn h TYR 254 CO -0.35 0.66 0.41 -0.09 -0.00 0.00 0.00 178.16 178.79 1bxn h ARG 255 N 0.50 1.07 0.03 4.88 2.43 0.01 0.68 114.38 123.98 1bxn h ARG 255 Ca 0.09 -0.13 -0.22 0.00 -0.81 0.00 0.00 59.98 58.91 1bxn h ARG 255 Cb 0.53 -0.21 -0.00 0.00 -0.42 0.00 0.00 29.97 29.87 1bxn h ARG 255 CO 0.03 0.80 -0.98 0.00 -1.51 0.00 0.00 179.97 178.32 1bxn h ARG 256 N 1.06 0.29 -0.45 0.20 3.08 -0.40 -2.42 114.38 115.74 1bxn h ARG 256 Ca 0.27 -0.35 -0.03 0.00 0.07 0.00 0.00 59.98 59.94 1bxn h ARG 256 Cb 0.04 0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.18 1bxn h ARG 256 CO -0.04 1.07 0.17 0.00 -1.07 0.00 0.00 179.97 180.10 1bxn h ALA 257 N 0.80 0.59 -0.62 0.04 0.00 -0.58 -0.07 119.26 119.43 1bxn h ALA 257 Ca -0.07 -0.15 -0.07 0.00 0.00 0.00 0.00 54.91 54.61 1bxn h ALA 257 Cb 1.63 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 19.22 1bxn h ALA 257 CO 0.16 0.20 0.10 0.93 0.00 0.00 0.00 179.25 180.64 1bxn h GLU 258 N 0.59 1.00 -0.30 0.00 4.39 -0.87 0.90 114.58 120.29 1bxn h GLU 258 Ca 0.15 -0.25 -0.08 0.00 0.34 0.00 0.00 59.36 59.52 1bxn h GLU 258 Cb 0.20 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 28.72 1bxn h GLU 258 CO -0.01 0.92 -0.14 0.35 -1.16 0.00 0.00 179.01 178.97 1bxn h PHE 259 N 0.94 0.71 -0.30 4.33 3.57 -1.18 -0.31 116.94 124.71 1bxn h PHE 259 Ca 0.19 -0.17 0.05 0.00 3.53 0.00 0.00 57.97 61.56 1bxn h PHE 259 Cb 0.41 -0.17 -0.04 0.00 2.79 0.00 0.00 35.95 38.94 1bxn h PHE 259 CO 0.03 0.85 0.03 0.00 -2.23 0.00 0.00 178.31 176.99 1bxn h ALA 260 N 0.76 0.29 -0.24 2.41 0.00 -0.67 -1.52 119.26 120.30 1bxn h ALA 260 Ca 0.07 0.07 0.03 0.00 0.00 0.00 0.00 54.91 55.08 1bxn h ALA 260 Cb 0.65 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.52 1bxn h ALA 260 CO 0.04 -0.38 0.05 -0.22 0.00 0.00 0.00 179.25 178.75 1bxn h LYS 261 N 0.13 0.14 -0.96 0.00 3.64 -0.64 -2.45 116.57 116.44 1bxn h LYS 261 Ca 0.14 -0.01 0.10 0.00 -1.27 0.00 0.00 60.65 59.62 1bxn h LYS 261 Cb 0.17 -0.03 -0.07 0.00 -0.41 0.00 0.00 32.23 31.88 1bxn h LYS 261 CO -0.21 0.09 0.61 0.66 -2.27 0.00 0.00 179.45 178.34 1bxn h SER 262 N 0.15 0.89 0.55 4.20 4.64 -0.34 0.23 113.55 123.86 1bxn h SER 262 Ca 0.11 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 1bxn h SER 262 Cb 0.10 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 62.04 1bxn h SER 262 CO -0.14 0.51 0.00 0.18 -0.87 0.00 0.00 176.83 176.51 1bxn n LEU 263 N -4.56 0.00 0.00 5.97 4.77 -0.64 -4.89 117.00 117.65 1bxn n LEU 263 Ca 0.17 0.46 0.00 0.00 -0.03 0.00 0.00 56.01 56.61 1bxn n LEU 263 Cb 0.32 -0.46 0.00 0.00 -2.33 0.00 0.00 43.42 40.95 1bxn n LEU 263 CO 0.30 -0.18 0.00 0.61 -1.33 0.00 0.00 177.39 176.79 1bxn n GLY 264 N 0.30 0.88 3.72 -0.72 0.00 0.81 -5.04 105.19 105.15 1bxn n GLY 264 Ca 0.05 -0.55 -0.42 0.00 0.00 0.00 0.00 46.02 45.10 1bxn n GLY 264 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1bxn s SER 265 N -2.56 7.12 0.39 1.61 0.15 -1.11 -4.93 113.70 114.38 1bxn s SER 265 Ca 0.00 2.09 0.26 0.00 0.70 0.00 0.00 55.95 58.99 1bxn s SER 265 Cb 0.00 -2.59 0.67 0.00 -1.71 0.00 0.00 66.02 62.39 1bxn s SER 265 CO 0.00 -0.39 1.72 1.62 1.20 0.00 0.00 173.24 177.39 1bxn h VAL 266 N 4.14 0.00 -4.14 4.45 3.04 -1.92 -3.45 116.25 118.37 1bxn h VAL 266 Ca -0.43 -0.73 -0.14 0.00 -1.01 0.00 0.00 66.70 64.39 1bxn h VAL 266 Cb 1.21 1.72 -0.17 0.00 -2.01 0.00 0.00 31.29 32.04 1bxn h VAL 266 CO 0.77 0.00 -0.68 -0.51 -1.01 0.00 0.00 177.57 176.15 1bxn s ILE 267 N -3.27 0.18 0.16 3.17 2.07 -1.26 -2.16 121.20 120.09 1bxn s ILE 267 Ca 0.07 -1.49 0.01 0.00 -1.41 0.00 0.00 60.65 57.83 1bxn s ILE 267 Cb 0.08 -1.09 -0.04 0.00 0.13 0.00 0.00 42.46 41.54 1bxn s ILE 267 CO 0.61 -0.82 0.01 -0.51 -1.91 0.00 0.00 174.94 172.32 1bxn s ILE 268 N -3.07 0.55 -0.01 2.00 2.07 -0.12 -4.06 121.20 118.57 1bxn s ILE 268 Ca -0.01 -1.96 0.02 0.00 -1.41 0.00 0.00 60.65 57.29 1bxn s ILE 268 Cb 0.02 -2.06 -0.00 0.00 0.13 0.00 0.00 42.46 40.55 1bxn s ILE 268 CO -0.07 -0.52 -0.06 -0.32 -1.91 0.00 0.00 174.94 172.06 1bxn s MET 269 N -3.94 0.54 0.04 3.50 -2.45 -0.63 -0.65 119.30 115.71 1bxn s MET 269 Ca 0.23 -0.22 0.03 0.00 -1.25 0.00 0.00 55.69 54.48 1bxn s MET 269 Cb 0.06 -0.52 -0.02 0.00 1.25 0.00 0.00 34.83 35.60 1bxn s MET 269 CO 0.02 0.12 -0.08 0.08 1.05 0.00 0.00 175.02 176.21 1bxn s VAL 270 N -0.06 0.62 -0.08 10.11 1.01 -0.15 -0.49 120.40 131.36 1bxn s VAL 270 Ca 0.01 -0.92 -0.15 0.00 0.00 0.00 0.00 61.98 60.92 1bxn s VAL 270 Cb -0.03 -0.63 -0.05 0.00 0.00 0.00 0.00 36.38 35.66 1bxn s VAL 270 CO -0.00 -0.23 0.39 -1.81 0.00 0.00 0.00 175.10 173.44 1bxn s ASP 271 N -1.26 6.66 0.29 3.32 1.11 -1.26 -0.84 116.67 124.68 1bxn s ASP 271 Ca -0.06 0.78 0.03 0.00 0.18 0.00 0.00 52.55 53.48 1bxn s ASP 271 Cb -0.08 -2.23 0.71 0.00 1.07 0.00 0.00 42.92 42.39 1bxn s ASP 271 CO 0.01 0.18 1.69 0.25 1.18 0.00 0.00 175.17 178.47 1bxn h LEU 272 N 5.81 0.27 -1.52 1.23 6.46 -1.34 -1.64 115.31 124.59 1bxn h LEU 272 Ca -0.46 0.16 0.05 0.00 -0.12 0.00 0.00 57.88 57.51 1bxn h LEU 272 Cb 1.19 0.15 -0.01 0.00 -0.73 0.00 0.00 40.66 41.27 1bxn h LEU 272 CO 0.69 -0.02 0.57 0.40 -0.62 0.00 0.00 178.44 179.45 1bxn h ILE 273 N 0.37 0.08 -0.53 4.05 2.04 -1.84 -1.67 117.51 120.01 1bxn h ILE 273 Ca 0.55 0.00 0.08 0.00 1.00 0.00 0.00 64.86 66.49 1bxn h ILE 273 Cb 1.05 0.47 -0.03 0.00 -0.74 0.00 0.00 36.82 37.57 1bxn h ILE 273 CO -0.54 0.00 0.36 0.58 0.00 0.00 0.00 178.15 178.55 1bxn h VAL 274 N 0.00 0.93 0.00 1.67 2.07 -1.69 -3.48 116.25 115.75 1bxn h VAL 274 Ca 0.09 -0.13 0.00 0.00 0.82 0.00 0.00 66.70 67.47 1bxn h VAL 274 Cb 1.22 0.50 0.00 0.00 -1.52 0.00 0.00 31.29 31.49 1bxn h VAL 274 CO -0.00 0.07 0.00 0.61 0.02 0.00 0.00 177.57 178.27 1bxn n GLY 275 N -1.52 3.03 0.27 2.17 0.00 -0.63 -4.62 105.19 103.89 1bxn n GLY 275 Ca 0.08 -1.68 0.04 0.00 0.00 0.00 0.00 46.02 44.46 1bxn n GLY 275 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 1bxn h TRP 276 N 0.00 0.50 -0.46 1.61 4.06 -1.93 -1.34 115.95 118.39 1bxn h TRP 276 Ca 0.00 0.03 -0.10 0.00 2.06 0.00 0.00 58.89 60.88 1bxn h TRP 276 Cb 0.00 -0.11 -0.02 0.00 -1.00 0.00 0.00 29.16 28.03 1bxn h TRP 276 CO 0.00 0.08 -0.12 1.15 -3.56 0.00 0.00 178.44 175.99 1bxn h THR 277 N 0.45 1.26 -0.42 1.49 2.02 -1.98 -1.69 112.91 114.04 1bxn h THR 277 Ca 0.39 -1.22 -0.09 0.00 0.77 0.00 0.00 66.41 66.27 1bxn h THR 277 Cb 0.56 1.03 -0.01 0.00 -1.74 0.00 0.00 68.15 67.98 1bxn h THR 277 CO -0.38 0.42 -0.07 0.00 0.37 0.00 0.00 175.52 175.87 1bxn h ILE 279 N 0.61 1.16 -0.79 0.00 2.04 -1.14 0.42 117.51 119.81 1bxn h ILE 279 Ca 0.11 -0.30 0.00 0.00 1.00 0.00 0.00 64.86 65.67 1bxn h ILE 279 Cb 0.59 0.33 -0.04 0.00 -0.74 0.00 0.00 36.82 36.96 1bxn h ILE 279 CO 0.04 0.15 0.50 1.56 0.00 0.00 0.00 178.15 180.40 1bxn h GLN 280 N 0.78 1.05 -0.58 2.37 4.20 -1.17 0.21 115.11 121.97 1bxn h GLN 280 Ca 0.21 -0.08 -0.07 0.00 0.06 0.00 0.00 58.65 58.78 1bxn h GLN 280 Cb -0.07 -0.23 -0.02 0.00 0.30 0.00 0.00 27.48 27.46 1bxn h GLN 280 CO -0.04 0.72 0.11 0.77 -0.67 0.00 0.00 178.83 179.71 1bxn h SER 281 N 1.07 0.91 -0.29 1.46 0.02 -0.85 -1.27 113.55 114.61 1bxn h SER 281 Ca 0.29 -0.25 -0.08 0.00 -0.84 0.00 0.00 61.79 60.90 1bxn h SER 281 Cb -0.09 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.19 1bxn h SER 281 CO -0.06 0.93 -0.09 0.24 -1.14 0.00 0.00 176.83 176.72 1bxn h MET 282 N 0.85 0.69 -0.13 3.45 2.86 -0.26 -0.88 114.93 121.51 1bxn h MET 282 Ca 0.18 -0.21 -0.02 0.00 -2.06 0.00 0.00 59.70 57.59 1bxn h MET 282 Cb 0.40 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 31.99 1bxn h MET 282 CO 0.01 0.76 0.02 1.03 1.06 0.00 0.00 176.91 179.79 1bxn h SER 283 N 0.63 0.22 -0.51 1.22 0.87 -0.32 0.32 113.55 115.97 1bxn h SER 283 Ca 0.11 -0.27 0.05 0.00 -1.23 0.00 0.00 61.79 60.46 1bxn h SER 283 Cb 0.52 -0.06 -0.05 0.00 -0.44 0.00 0.00 62.40 62.38 1bxn h SER 283 CO 0.03 0.43 0.25 0.78 -0.53 0.00 0.00 176.83 177.78 1bxn h ASN 284 N -0.00 0.35 0.23 6.23 2.35 -1.02 -1.96 115.58 121.75 1bxn h ASN 284 Ca 0.04 0.03 0.00 0.00 -0.55 0.00 0.00 56.30 55.82 1bxn h ASN 284 Cb 0.30 -0.03 -0.01 0.00 0.05 0.00 0.00 38.32 38.63 1bxn h ASN 284 CO 0.00 0.24 -0.20 -0.25 -1.65 0.00 0.00 177.43 175.57 1bxn h TRP 285 N 0.48 -0.53 -0.80 1.19 7.01 -0.88 -2.53 115.95 119.89 1bxn h TRP 285 Ca 0.23 0.00 0.13 0.00 2.11 0.00 0.00 58.89 61.35 1bxn h TRP 285 Cb 0.15 0.20 -0.09 0.00 -2.10 0.00 0.00 29.16 27.32 1bxn h TRP 285 CO -0.11 -0.30 0.40 0.00 -2.79 0.00 0.00 178.44 175.64 1bxn h ARG 287 N 0.60 0.23 0.00 0.00 9.65 -1.12 0.37 114.38 124.11 1bxn h ARG 287 Ca 0.42 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 59.29 1bxn h ARG 287 Cb 0.56 -0.05 0.00 0.00 -1.39 0.00 0.00 29.97 29.08 1bxn h ARG 287 CO -0.34 0.15 0.00 1.04 2.80 0.00 0.00 179.97 183.62 1bxn n GLN 288 N -4.99 0.82 0.00 0.20 1.13 -0.71 -2.75 117.38 111.08 1bxn n GLN 288 Ca -0.02 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.04 1bxn n GLN 288 Cb 0.06 -1.43 0.00 0.00 0.11 0.00 0.00 30.24 28.97 1bxn n GLN 288 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 1bxn n ASN 289 N -0.93 0.79 -3.63 1.08 3.02 -0.48 -5.04 115.26 110.06 1bxn n ASN 289 Ca 0.17 -1.39 -0.22 0.00 -0.03 0.00 0.00 54.58 53.12 1bxn n ASN 289 Cb 0.08 0.00 0.04 0.00 -0.61 0.00 0.00 39.78 39.29 1bxn n ASN 289 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1bxn n ASP 290 N -0.19 -2.52 -4.43 6.41 8.00 0.11 -4.99 116.55 118.94 1bxn n ASP 290 Ca 0.00 -0.83 -0.28 0.00 0.71 0.00 0.00 54.79 54.39 1bxn n ASP 290 Cb 0.39 -4.13 -0.12 0.00 -0.02 0.00 0.00 41.12 37.23 1bxn n ASP 290 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 1bxn s MET 291 N -5.76 1.54 -0.16 -1.24 -1.94 -0.08 -4.95 119.30 106.72 1bxn s MET 291 Ca 0.13 -1.36 -0.15 0.00 -1.71 0.00 0.00 55.69 52.60 1bxn s MET 291 Cb -0.03 -1.94 -0.04 0.00 2.01 0.00 0.00 34.83 34.82 1bxn s MET 291 CO 0.81 0.44 0.34 0.42 -0.01 0.00 0.00 175.02 177.01 1bxn s ILE 292 N -1.29 5.27 -0.45 2.53 1.01 -0.92 -4.55 121.20 122.81 1bxn s ILE 292 Ca 0.17 0.63 -0.15 0.00 0.00 0.00 0.00 60.65 61.31 1bxn s ILE 292 Cb -0.09 -3.67 0.06 0.00 0.01 0.00 0.00 42.46 38.76 1bxn s ILE 292 CO 0.08 0.36 0.36 -0.22 0.00 0.00 0.00 174.94 175.52 1bxn s LEU 293 N 0.62 5.45 -0.23 2.97 2.96 -1.26 -0.95 118.68 128.24 1bxn s LEU 293 Ca 0.18 -1.23 -0.19 0.00 -0.22 0.00 0.00 54.13 52.67 1bxn s LEU 293 Cb -0.14 -2.16 -0.03 0.00 0.50 0.00 0.00 46.19 44.37 1bxn s LEU 293 CO 0.05 -0.59 0.58 -2.28 -1.32 0.00 0.00 176.35 172.80 1bxn s HIS 294 N 1.63 3.32 -0.23 5.38 5.65 0.18 -0.30 115.29 130.92 1bxn s HIS 294 Ca 0.04 0.79 -0.10 0.00 0.25 0.00 0.00 55.06 56.05 1bxn s HIS 294 Cb -0.23 -2.77 -0.05 0.00 -1.18 0.00 0.00 32.58 28.36 1bxn s HIS 294 CO 0.07 -0.23 0.13 -1.17 -0.65 0.00 0.00 174.74 172.89 1bxn s LEU 295 N 2.12 4.02 -0.38 8.88 1.98 -0.43 -0.97 118.68 133.90 1bxn s LEU 295 Ca 0.25 0.10 -0.13 0.00 -2.89 0.00 0.00 54.13 51.46 1bxn s LEU 295 Cb -0.16 -2.06 0.01 0.00 0.66 0.00 0.00 46.19 44.64 1bxn s LEU 295 CO 0.09 0.09 0.24 -2.28 -1.89 0.00 0.00 176.35 172.60 1bxn s HIS 296 N 0.90 3.23 0.00 5.38 5.65 -0.02 -3.72 115.29 126.71 1bxn s HIS 296 Ca 0.07 -0.67 0.00 0.00 0.25 0.00 0.00 55.06 54.70 1bxn s HIS 296 Cb -0.13 -2.49 0.00 0.00 -1.18 0.00 0.00 32.58 28.78 1bxn s HIS 296 CO 0.03 -0.56 1.13 2.89 -0.65 0.00 0.00 174.74 177.58 1bxn n ARG 297 N 5.07 0.68 -1.74 2.88 1.85 -1.26 -1.05 116.66 123.08 1bxn n ARG 297 Ca -0.12 0.00 -0.42 0.00 -1.00 0.00 0.00 57.85 56.31 1bxn n ARG 297 Cb 0.47 -1.16 -0.03 0.00 -1.05 0.00 0.00 32.46 30.69 1bxn n ARG 297 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1bxn s ALA 298 N 0.54 3.92 0.00 2.89 0.00 -1.26 -2.57 121.76 125.28 1bxn s ALA 298 Ca 0.00 1.58 0.00 0.00 0.00 0.00 0.00 51.96 53.54 1bxn s ALA 298 Cb 0.00 -3.69 0.00 0.00 0.00 0.00 0.00 23.12 19.43 1bxn s ALA 298 CO 0.00 -0.92 0.00 0.41 0.00 0.00 0.00 175.76 175.25 1bxn n GLY 299 N 3.79 1.41 0.37 0.00 0.00 -1.26 -4.13 105.19 105.36 1bxn n GLY 299 Ca 0.15 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.27 1bxn n GLY 299 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 173.32 174.44 1bxn h HIS 300 N 0.00 0.84 -0.57 1.61 -0.00 -1.91 -2.71 115.15 112.42 1bxn h HIS 300 Ca 0.00 0.02 0.16 0.00 -0.00 0.00 0.00 60.37 60.56 1bxn h HIS 300 Cb 0.00 -0.27 -0.02 0.00 -0.00 0.00 0.00 27.41 27.12 1bxn h HIS 300 CO 0.00 0.34 0.75 0.78 -0.00 0.00 0.00 177.93 179.81 1bxn h GLY 301 N 0.74 0.00 1.30 6.13 0.00 -1.92 -1.22 103.07 108.11 1bxn h GLY 301 Ca 0.43 0.00 0.09 0.00 0.00 0.00 0.00 47.33 47.85 1bxn h GLY 301 CO -0.19 0.00 0.26 -0.91 0.00 0.00 0.00 176.54 175.70 1bxn h THR 302 N 0.00 0.66 0.00 4.70 1.35 -1.92 -3.10 112.91 114.60 1bxn h THR 302 Ca 0.27 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.13 1bxn h THR 302 Cb 1.77 0.81 0.00 0.00 -1.73 0.00 0.00 68.15 69.00 1bxn h THR 302 CO -0.00 0.00 -0.41 0.00 -0.25 0.00 0.00 175.52 174.86 1bxn n TYR 303 N -4.15 0.00 0.34 4.73 0.18 -0.52 -4.80 117.16 112.93 1bxn n TYR 303 Ca 0.05 0.00 0.08 0.00 1.88 0.00 0.00 57.90 59.91 1bxn n TYR 303 Cb 0.43 0.00 0.23 0.00 -0.38 0.00 0.00 39.34 39.61 1bxn n TYR 303 CO 0.00 0.00 0.00 0.25 -2.08 0.00 0.00 176.86 175.03 1bxn n THR 304 N -0.72 0.73 -0.10 -3.48 -2.24 -0.81 -2.23 114.28 105.44 1bxn n THR 304 Ca 0.00 -0.70 -0.14 0.00 -2.27 0.00 0.00 64.05 60.94 1bxn n THR 304 Cb 0.00 0.32 -0.06 0.00 -2.10 0.00 0.00 70.33 68.50 1bxn n THR 304 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 1bxn n ARG 305 N 0.99 0.53 -2.55 -0.78 3.00 -1.17 -4.68 116.66 111.99 1bxn n ARG 305 Ca 0.17 0.38 -0.43 0.00 -0.00 0.00 0.00 57.85 57.98 1bxn n ARG 305 Cb 0.45 -1.58 -0.02 0.00 0.00 0.00 0.00 32.46 31.31 1bxn n ARG 305 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.63 176.98 1bxn s GLN 306 N -2.53 4.04 -1.37 -0.14 1.11 -1.26 -4.94 119.66 114.57 1bxn s GLN 306 Ca -0.27 1.18 -0.14 0.00 0.01 0.00 0.00 55.36 56.14 1bxn s GLN 306 Cb 0.06 -3.78 -0.00 0.00 -1.01 0.00 0.00 33.01 28.27 1bxn s GLN 306 CO 0.41 -0.95 2.27 1.63 0.01 0.00 0.00 175.29 178.66 1bxn n LYS 307 N 6.98 2.75 0.00 2.91 4.01 -1.26 -2.59 118.16 130.95 1bxn n LYS 307 Ca 0.13 -2.42 0.00 0.00 -0.51 0.00 0.00 58.31 55.51 1bxn n LYS 307 Cb 0.47 -3.16 0.00 0.00 -0.51 0.00 0.00 35.03 31.83 1bxn n LYS 307 CO 0.00 0.00 0.00 0.27 -1.11 0.00 0.00 177.40 176.56 1bxn n ASN 308 N 5.94 0.00 -3.68 4.39 6.94 -1.26 -5.11 115.26 122.49 1bxn n ASN 308 Ca 0.55 0.00 -0.12 0.00 -0.02 0.00 0.00 54.58 54.99 1bxn n ASN 308 Cb 0.37 0.00 -0.09 0.00 -2.36 0.00 0.00 39.78 37.70 1bxn n ASN 308 CO 0.00 0.00 0.00 -2.28 -1.03 0.00 0.00 177.26 173.95 1bxn s HIS 309 N 0.00 -0.69 -0.85 -2.53 5.04 -1.07 -2.36 115.29 112.83 1bxn s HIS 309 Ca 0.00 1.59 0.00 0.00 -1.54 0.00 0.00 55.06 55.11 1bxn s HIS 309 Cb 0.00 0.29 0.00 0.00 0.04 0.00 0.00 32.58 32.91 1bxn s HIS 309 CO 0.00 -0.35 0.00 0.41 -2.34 0.00 0.00 174.74 172.46 1bxn n GLY 310 N 3.28 0.34 2.77 1.59 0.00 -0.76 -4.43 105.19 107.97 1bxn n GLY 310 Ca -0.16 -1.97 -0.18 0.00 0.00 0.00 0.00 46.02 43.71 1bxn n GLY 310 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1bxn s VAL 311 N -0.72 0.09 0.32 1.61 1.01 -0.95 -1.19 120.40 120.57 1bxn s VAL 311 Ca 0.00 0.19 -0.29 0.00 0.00 0.00 0.00 61.98 61.88 1bxn s VAL 311 Cb 0.00 -0.24 -0.10 0.00 0.00 0.00 0.00 36.38 36.03 1bxn s VAL 311 CO 0.00 0.16 1.37 -0.55 0.00 0.00 0.00 175.10 176.08 1bxn s SER 312 N 1.41 6.67 0.52 3.32 0.15 0.17 -3.89 113.70 122.05 1bxn s SER 312 Ca -0.04 2.75 0.25 0.00 0.70 0.00 0.00 55.95 59.60 1bxn s SER 312 Cb -0.13 -2.65 1.36 0.00 -1.71 0.00 0.00 66.02 62.90 1bxn s SER 312 CO -0.03 -0.64 1.98 0.15 1.20 0.00 0.00 173.24 175.90 1bxn h PHE 313 N 3.71 0.06 -0.61 3.44 3.57 -1.90 -0.22 116.94 124.99 1bxn h PHE 313 Ca -0.49 0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.07 1bxn h PHE 313 Cb 1.23 -0.02 -0.04 0.00 2.79 0.00 0.00 35.95 39.91 1bxn h PHE 313 CO 0.56 0.02 0.40 0.07 -2.23 0.00 0.00 178.31 177.14 1bxn h ARG 314 N 0.05 0.60 -0.04 1.11 0.11 -1.90 0.63 114.38 114.94 1bxn h ARG 314 Ca 0.29 -0.04 -0.02 0.00 0.10 0.00 0.00 59.98 60.31 1bxn h ARG 314 Cb 1.07 -0.13 -0.00 0.00 1.11 0.00 0.00 29.97 32.01 1bxn h ARG 314 CO -0.02 0.39 -0.05 0.28 0.10 0.00 0.00 179.97 180.68 1bxn h VAL 315 N 0.61 1.39 -0.98 0.08 2.07 -1.30 -1.05 116.25 117.08 1bxn h VAL 315 Ca 0.26 -1.24 0.13 0.00 0.82 0.00 0.00 66.70 66.67 1bxn h VAL 315 Cb 0.24 2.13 -0.08 0.00 -1.52 0.00 0.00 31.29 32.06 1bxn h VAL 315 CO -0.08 0.34 0.62 0.40 0.02 0.00 0.00 177.57 178.87 1bxn h ILE 316 N -0.37 0.88 -0.66 4.57 1.08 -1.07 0.92 117.51 122.88 1bxn h ILE 316 Ca 0.01 -0.31 -0.07 0.00 -0.39 0.00 0.00 64.86 64.09 1bxn h ILE 316 Cb 0.57 -0.10 -0.03 0.00 -3.07 0.00 0.00 36.82 34.19 1bxn h ILE 316 CO 0.01 0.17 0.13 0.00 -0.69 0.00 0.00 178.15 177.77 1bxn h ALA 317 N 1.56 0.87 -0.15 1.87 0.00 0.50 -0.44 119.26 123.47 1bxn h ALA 317 Ca 0.49 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 1bxn h ALA 317 Cb 0.57 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1bxn h ALA 317 CO -0.26 0.62 0.06 0.87 0.00 0.00 0.00 179.25 180.53 1bxn h LYS 318 N 1.00 0.22 -0.17 0.00 1.57 0.46 -1.74 116.57 117.91 1bxn h LYS 318 Ca 0.20 -0.04 0.04 0.00 -1.87 0.00 0.00 60.65 58.97 1bxn h LYS 318 Cb 0.41 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.65 1bxn h LYS 318 CO 0.01 0.32 -0.05 -1.49 -0.57 0.00 0.00 179.45 177.68 1bxn h TRP 319 N 0.08 -0.10 -0.72 -1.35 6.55 -0.94 -1.27 115.95 118.21 1bxn h TRP 319 Ca 0.05 0.02 0.08 0.00 0.95 0.00 0.00 58.89 59.99 1bxn h TRP 319 Cb 0.19 0.07 -0.05 0.00 -0.86 0.00 0.00 29.16 28.51 1bxn h TRP 319 CO -0.01 -0.08 0.47 -0.07 -1.05 0.00 0.00 178.44 177.70 1bxn h LEU 320 N -0.01 0.59 -0.24 -4.49 3.38 -0.93 0.29 115.31 113.91 1bxn h LEU 320 Ca 0.08 0.01 -0.07 0.00 0.09 0.00 0.00 57.88 57.99 1bxn h LEU 320 Cb 0.13 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 1bxn h LEU 320 CO -0.18 0.36 -0.12 -0.09 0.09 0.00 0.00 178.44 178.50 1bxn h ARG 321 N 0.66 0.51 -0.95 1.13 2.43 -0.49 -1.66 114.38 116.00 1bxn h ARG 321 Ca 0.32 -0.23 -0.01 0.00 -0.81 0.00 0.00 59.98 59.26 1bxn h ARG 321 Cb 0.40 -0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 29.89 1bxn h ARG 321 CO -0.11 0.78 0.57 -0.07 -1.51 0.00 0.00 179.97 179.63 1bxn h LEU 322 N 0.23 1.14 -1.18 3.80 3.38 -0.10 -2.21 115.31 120.38 1bxn h LEU 322 Ca 0.05 -0.07 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 1bxn h LEU 322 Cb 0.63 -0.29 -0.04 0.00 0.09 0.00 0.00 40.66 41.05 1bxn h LEU 322 CO 0.04 0.88 0.47 0.00 0.09 0.00 0.00 178.44 179.91 1bxn h ALA 323 N 1.32 1.39 0.00 1.53 0.00 -0.19 -3.20 119.26 120.10 1bxn h ALA 323 Ca 0.34 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.17 1bxn h ALA 323 Cb -0.05 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.43 1bxn h ALA 323 CO -0.06 0.54 0.00 0.41 0.00 0.00 0.00 179.25 180.13 1bxn n GLY 324 N -1.32 1.86 3.79 0.00 0.00 -0.66 -4.65 105.19 104.21 1bxn n GLY 324 Ca 0.08 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.75 1bxn n GLY 324 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1bxn s VAL 325 N -2.00 3.67 -0.21 1.61 1.01 -0.99 -1.85 120.40 121.65 1bxn s VAL 325 Ca 0.00 1.08 0.12 0.00 0.00 0.00 0.00 61.98 63.18 1bxn s VAL 325 Cb 0.00 -3.46 -0.21 0.00 0.00 0.00 0.00 36.38 32.71 1bxn s VAL 325 CO 0.00 -0.18 -0.03 0.47 0.00 0.00 0.00 175.10 175.35 1bxn n ASP 326 N -0.85 0.96 -4.25 3.32 10.43 0.59 -4.49 116.55 122.25 1bxn n ASP 326 Ca 0.09 -0.05 -0.26 0.00 2.57 0.00 0.00 54.79 57.14 1bxn n ASP 326 Cb 0.52 0.49 -0.15 0.00 1.84 0.00 0.00 41.12 43.82 1bxn n ASP 326 CO 0.00 0.00 0.00 -1.00 -1.07 0.00 0.00 177.20 175.13 1bxn s HIS 327 N -2.47 1.85 -0.10 1.24 3.76 -0.81 -1.05 115.29 117.72 1bxn s HIS 327 Ca -0.18 -0.37 -0.04 0.00 -0.15 0.00 0.00 55.06 54.32 1bxn s HIS 327 Cb 0.07 -1.13 0.05 0.00 1.11 0.00 0.00 32.58 32.68 1bxn s HIS 327 CO 0.70 0.06 0.21 1.41 -0.85 0.00 0.00 174.74 176.27 1bxn s MET 328 N -0.98 0.14 -0.13 1.40 1.75 0.49 -1.32 119.30 120.65 1bxn s MET 328 Ca 0.08 0.53 -0.29 0.00 -1.25 0.00 0.00 55.69 54.76 1bxn s MET 328 Cb -0.09 -0.14 -0.04 0.00 2.84 0.00 0.00 34.83 37.40 1bxn s MET 328 CO 0.01 -0.21 1.60 -1.01 -0.65 0.00 0.00 175.02 174.76 1bxn s HIS 329 N 1.60 2.12 -0.16 4.11 3.76 -1.24 0.03 115.29 125.52 1bxn s HIS 329 Ca -0.06 0.43 0.01 0.00 -0.15 0.00 0.00 55.06 55.29 1bxn s HIS 329 Cb -0.11 -3.89 -0.10 0.00 1.11 0.00 0.00 32.58 29.59 1bxn s HIS 329 CO -0.07 -3.24 -0.15 0.25 -0.85 0.00 0.00 174.74 170.67 1bxn n THR 330 N 5.83 0.93 0.00 1.30 -2.24 -0.71 -4.83 114.28 114.56 1bxn n THR 330 Ca 0.18 -0.35 0.00 0.00 -2.27 0.00 0.00 64.05 61.61 1bxn n THR 330 Cb 0.44 -1.10 0.00 0.00 -2.10 0.00 0.00 70.33 67.57 1bxn n THR 330 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1bxn n GLY 331 N 2.69 4.30 0.10 3.38 0.00 -1.23 -4.94 105.19 109.49 1bxn n GLY 331 Ca -0.29 -1.13 -0.15 0.00 0.00 0.00 0.00 46.02 44.46 1bxn n GLY 331 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bxn h THR 332 N 3.79 1.42 -5.09 2.61 1.03 -1.89 -3.41 112.91 111.38 1bxn h THR 332 Ca 0.00 -3.03 0.01 0.00 -0.01 0.00 0.00 66.41 63.37 1bxn h THR 332 Cb 0.00 2.87 -0.10 0.00 -1.07 0.00 0.00 68.15 69.86 1bxn h THR 332 CO 0.00 0.87 -1.41 0.00 -0.01 0.00 0.00 175.52 174.97 1bxn n ALA 333 N -2.54 -3.59 0.00 0.00 0.00 -1.26 -3.95 120.51 109.17 1bxn n ALA 333 Ca -0.10 1.86 0.00 0.00 0.00 0.00 0.00 53.44 55.21 1bxn n ALA 333 Cb 1.02 -3.66 0.00 0.00 0.00 0.00 0.00 19.45 16.81 1bxn n ALA 333 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 1bxn n VAL 334 N 1.46 0.00 -0.07 0.00 3.14 -1.17 -4.60 118.33 117.10 1bxn n VAL 334 Ca -0.30 0.00 0.24 0.00 -2.96 0.00 0.00 64.34 61.32 1bxn n VAL 334 Cb 0.47 0.00 0.72 0.00 -1.06 0.00 0.00 33.84 33.97 1bxn n VAL 334 CO 0.00 0.00 0.00 1.23 -6.46 0.00 0.00 176.83 171.60 1bxn h GLY 335 N 0.00 0.00 -2.41 7.55 0.00 -1.93 -3.43 103.07 102.86 1bxn h GLY 335 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.29 1bxn h GLY 335 CO 0.00 0.00 -0.07 1.25 0.00 0.00 0.00 176.54 177.72 1bxn s LYS 336 N -4.93 1.46 -0.49 4.80 2.36 -1.26 -4.82 119.74 116.86 1bxn s LYS 336 Ca -0.05 -1.10 -0.27 0.00 -2.55 0.00 0.00 55.97 52.01 1bxn s LYS 336 Cb 0.20 0.48 -0.04 0.00 -1.05 0.00 0.00 37.83 37.42 1bxn s LYS 336 CO 0.72 -0.61 2.07 -0.51 1.55 0.00 0.00 175.35 178.57 1bxn s LEU 337 N -2.96 3.38 0.19 5.43 2.01 -1.26 -4.39 118.68 121.08 1bxn s LEU 337 Ca 0.17 0.87 0.00 0.00 0.01 0.00 0.00 54.13 55.18 1bxn s LEU 337 Cb -0.01 -2.76 0.00 0.00 0.01 0.00 0.00 46.19 43.43 1bxn s LEU 337 CO 0.04 -2.41 0.00 1.21 1.01 0.00 0.00 176.35 176.20 1bxn n GLU 338 N 8.97 0.00 -3.86 1.70 4.07 -1.26 -4.97 120.64 125.28 1bxn n GLU 338 Ca 0.27 0.00 -0.03 0.00 -0.06 0.00 0.00 57.16 57.34 1bxn n GLU 338 Cb 0.52 0.00 0.01 0.00 -0.06 0.00 0.00 31.44 31.91 1bxn n GLU 338 CO 0.00 0.00 0.00 0.20 -0.06 0.00 0.00 177.13 177.27 1bxn s GLY 339 N -2.22 0.04 0.12 8.31 0.00 -1.26 -5.05 107.32 107.27 1bxn s GLY 339 Ca 0.00 -0.22 -0.31 0.00 0.00 0.00 0.00 44.72 44.19 1bxn s GLY 339 CO 0.00 2.24 1.38 -0.35 0.00 0.00 0.00 173.10 176.38 1bxn s ASP 340 N -3.36 6.83 0.16 1.64 2.15 -1.26 -3.03 116.67 119.80 1bxn s ASP 340 Ca 0.21 2.33 -0.29 0.00 0.43 0.00 0.00 52.55 55.23 1bxn s ASP 340 Cb -0.02 -2.59 -0.02 0.00 -0.30 0.00 0.00 42.92 39.99 1bxn s ASP 340 CO 0.04 -0.64 1.55 -0.65 -0.17 0.00 0.00 175.17 175.30 1bxn h PRO 341 N 6.67 -0.18 -0.19 4.34 0.11 -1.98 0.16 132.00 140.94 1bxn h PRO 341 Ca -0.42 0.01 0.02 0.00 0.11 0.00 0.00 66.00 65.72 1bxn h PRO 341 Cb 1.21 0.04 -0.02 0.00 0.11 0.00 0.00 31.00 32.34 1bxn h PRO 341 CO 0.86 -0.12 0.05 -0.07 -0.21 0.00 0.00 178.00 178.51 1bxn h LEU 342 N -0.18 0.04 -1.08 2.35 3.38 -1.93 0.58 115.31 118.46 1bxn h LEU 342 Ca 0.16 0.02 0.05 0.00 0.09 0.00 0.00 57.88 58.20 1bxn h LEU 342 Cb 0.53 0.03 -0.06 0.00 0.09 0.00 0.00 40.66 41.25 1bxn h LEU 342 CO -0.77 0.05 0.62 0.74 0.09 0.00 0.00 178.44 179.17 1bxn h THR 343 N 0.14 1.13 -0.49 0.22 2.02 -1.58 0.10 112.91 114.45 1bxn h THR 343 Ca 0.09 -0.40 -0.08 0.00 0.77 0.00 0.00 66.41 66.79 1bxn h THR 343 Cb 0.07 -0.13 -0.02 0.00 -1.74 0.00 0.00 68.15 66.33 1bxn h THR 343 CO -0.10 0.21 -0.02 0.58 0.37 0.00 0.00 175.52 176.56 1bxn h VAL 344 N 1.15 1.25 0.00 3.16 2.07 0.02 -1.11 116.25 122.79 1bxn h VAL 344 Ca 0.39 -1.06 -0.06 0.00 0.82 0.00 0.00 66.70 66.78 1bxn h VAL 344 Cb 0.07 0.90 -0.01 0.00 -1.52 0.00 0.00 31.29 30.73 1bxn h VAL 344 CO -0.13 0.37 -0.31 1.56 0.02 0.00 0.00 177.57 179.09 1bxn h GLN 345 N 0.77 0.00 -0.29 1.57 4.20 0.14 0.62 115.11 122.11 1bxn h GLN 345 Ca 0.14 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.84 1bxn h GLN 345 Cb 0.50 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.26 1bxn h GLN 345 CO 0.02 0.31 0.14 0.78 -0.67 0.00 0.00 178.83 179.41 1bxn h GLY 346 N 0.95 0.45 0.95 3.46 0.00 0.33 0.20 103.07 109.40 1bxn h GLY 346 Ca -0.00 -0.22 0.01 0.00 0.00 0.00 0.00 47.33 47.11 1bxn h GLY 346 CO 0.04 0.21 -0.01 -0.97 0.00 0.00 0.00 176.54 175.81 1bxn h TYR 347 N 0.34 -0.01 -0.79 5.60 0.05 -0.72 -1.03 116.97 120.40 1bxn h TYR 347 Ca 0.10 0.00 0.07 0.00 0.05 0.00 0.00 58.73 58.95 1bxn h TYR 347 Cb 0.11 0.01 -0.05 0.00 1.01 0.00 0.00 36.73 37.81 1bxn h TYR 347 CO -0.02 -0.01 0.52 1.88 -1.05 0.00 0.00 178.16 179.47 1bxn h TYR 348 N -0.00 0.84 -0.31 4.88 -1.99 -0.61 -1.64 116.97 118.14 1bxn h TYR 348 Ca 0.01 0.02 -0.03 0.00 2.00 0.00 0.00 58.73 60.73 1bxn h TYR 348 Cb 0.02 -0.28 -0.01 0.00 2.00 0.00 0.00 36.73 38.46 1bxn h TYR 348 CO -0.10 0.44 0.08 -0.91 -0.00 0.00 0.00 178.16 177.66 1bxn h ASN 349 N 0.82 0.47 -0.76 3.88 2.35 0.24 -1.06 115.58 121.52 1bxn h ASN 349 Ca 0.34 -0.23 0.15 0.00 -0.55 0.00 0.00 56.30 56.02 1bxn h ASN 349 Cb 0.28 -0.13 -0.05 0.00 0.05 0.00 0.00 38.32 38.47 1bxn h ASN 349 CO -0.12 0.58 0.51 0.58 -1.65 0.00 0.00 177.43 177.33 1bxn h VAL 350 N 0.35 0.79 0.24 2.81 2.07 -0.26 0.27 116.25 122.52 1bxn h VAL 350 Ca 0.10 -0.14 -0.34 0.00 0.82 0.00 0.00 66.70 67.14 1bxn h VAL 350 Cb 0.29 0.34 0.03 0.00 -1.52 0.00 0.00 31.29 30.43 1bxn h VAL 350 CO 0.00 0.08 -1.54 0.00 0.02 0.00 0.00 177.57 176.12 1bxn n ARG 352 N -3.70 1.62 -2.68 0.00 1.74 -0.44 -0.18 116.66 113.03 1bxn n ARG 352 Ca -0.19 -0.93 -0.38 0.00 -0.77 0.00 0.00 57.85 55.58 1bxn n ARG 352 Cb 1.10 -1.26 -0.06 0.00 -1.02 0.00 0.00 32.46 31.22 1bxn n ARG 352 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1bxn s ASP 353 N -1.73 7.26 0.01 0.55 1.01 0.90 -4.93 116.67 119.74 1bxn s ASP 353 Ca 0.14 1.96 0.10 0.00 0.71 0.00 0.00 52.55 55.46 1bxn s ASP 353 Cb 0.13 -2.59 -0.23 0.00 1.01 0.00 0.00 42.92 41.24 1bxn s ASP 353 CO 0.35 -0.13 0.86 0.00 0.21 0.00 0.00 175.17 176.46 1bxn h ALA 354 N 3.29 0.61 -1.91 5.23 0.00 -1.93 -3.44 119.26 121.12 1bxn h ALA 354 Ca -0.47 -1.28 -0.20 0.00 0.00 0.00 0.00 54.91 52.97 1bxn h ALA 354 Cb 1.20 0.28 -0.30 0.00 0.00 0.00 0.00 17.79 18.97 1bxn h ALA 354 CO 0.65 1.46 -0.53 -0.47 0.00 0.00 0.00 179.25 180.36 1bxn s TYR 355 N -2.63 -0.80 -0.22 0.00 5.04 -1.26 -2.74 117.35 114.74 1bxn s TYR 355 Ca -0.03 0.50 -0.29 0.00 -2.44 0.00 0.00 57.07 54.80 1bxn s TYR 355 Cb 0.09 -0.13 -0.00 0.00 0.35 0.00 0.00 41.96 42.27 1bxn s TYR 355 CO 0.82 -0.82 1.18 0.99 -1.34 0.00 0.00 175.55 176.38 1bxn s THR 356 N 2.51 4.41 0.03 4.34 2.01 0.80 -4.92 115.64 124.81 1bxn s THR 356 Ca 0.11 1.69 -0.14 0.00 0.31 0.00 0.00 61.69 63.66 1bxn s THR 356 Cb -0.14 -4.16 -0.06 0.00 0.01 0.00 0.00 72.50 68.15 1bxn s THR 356 CO -0.22 -0.22 0.43 -1.10 -0.69 0.00 0.00 174.62 172.81 1bxn s GLN 357 N 3.50 3.91 0.18 4.92 -0.21 -1.26 -0.03 119.66 130.66 1bxn s GLN 357 Ca 0.51 0.39 -0.33 0.00 0.02 0.00 0.00 55.36 55.94 1bxn s GLN 357 Cb -0.18 -3.15 -0.14 0.00 1.00 0.00 0.00 33.01 30.53 1bxn s GLN 357 CO 0.13 0.65 1.43 2.41 -2.12 0.00 0.00 175.29 177.79 1bxn n THR 358 N 1.55 0.44 -3.31 -0.19 -1.04 -1.26 -4.89 114.28 105.58 1bxn n THR 358 Ca -0.12 -0.11 -0.10 0.00 -2.04 0.00 0.00 64.05 61.68 1bxn n THR 358 Cb 0.52 -1.32 -0.05 0.00 -1.82 0.00 0.00 70.33 67.65 1bxn n THR 358 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1bxn s ASP 359 N 0.52 0.25 0.55 8.00 -1.08 0.12 -5.01 116.67 120.02 1bxn s ASP 359 Ca 0.75 -1.15 0.25 0.00 -0.52 0.00 0.00 52.55 51.88 1bxn s ASP 359 Cb -0.73 1.06 1.48 0.00 -1.46 0.00 0.00 42.92 43.27 1bxn s ASP 359 CO 0.45 -0.25 2.07 -0.07 0.52 0.00 0.00 175.17 177.89 1bxn h LEU 360 N 7.23 0.00 -0.50 -1.34 3.38 -1.89 0.13 115.31 122.33 1bxn h LEU 360 Ca 0.03 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.83 1bxn h LEU 360 Cb 1.10 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.85 1bxn h LEU 360 CO 0.18 0.00 -0.57 0.71 0.09 0.00 0.00 178.44 178.85 1bxn h THR 361 N 0.00 1.32 -0.42 0.22 1.35 -1.95 -2.72 112.91 110.70 1bxn h THR 361 Ca 0.13 -1.83 0.00 0.00 -0.55 0.00 0.00 66.41 64.16 1bxn h THR 361 Cb 0.60 1.81 0.00 0.00 -1.73 0.00 0.00 68.15 68.82 1bxn h THR 361 CO -0.00 0.57 0.00 0.54 -0.25 0.00 0.00 175.52 176.38 1bxn n ARG 362 N -3.95 3.11 -0.92 4.72 1.74 -0.65 -4.49 116.66 116.22 1bxn n ARG 362 Ca -0.03 -2.00 0.00 0.00 -0.77 0.00 0.00 57.85 55.05 1bxn n ARG 362 Cb 0.62 -1.80 0.00 0.00 -1.02 0.00 0.00 32.46 30.26 1bxn n ARG 362 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1bxn n GLY 363 N 0.72 0.50 3.54 -0.13 0.00 -0.92 -4.16 105.19 104.74 1bxn n GLY 363 Ca 0.18 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.77 1bxn n GLY 363 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1bxn s LEU 364 N 0.00 3.91 0.21 0.99 1.43 0.37 -4.88 118.68 120.71 1bxn s LEU 364 Ca 0.00 -0.20 0.22 0.00 -1.03 0.00 0.00 54.13 53.11 1bxn s LEU 364 Cb 0.00 -2.94 0.02 0.00 0.03 0.00 0.00 46.19 43.30 1bxn s LEU 364 CO 0.00 -1.29 1.08 -0.26 0.23 0.00 0.00 176.35 176.10 1bxn h PHE 365 N 9.37 0.00 -3.43 0.29 -1.00 -1.92 0.34 116.94 120.58 1bxn h PHE 365 Ca -0.26 0.00 -0.41 0.00 2.81 0.00 0.00 57.97 60.11 1bxn h PHE 365 Cb 1.07 0.00 -0.17 0.00 3.61 0.00 0.00 35.95 40.46 1bxn h PHE 365 CO 0.95 0.09 -0.75 -0.06 -1.61 0.00 0.00 178.31 176.92 1bxn s PHE 366 N -3.28 1.45 -0.16 -0.55 0.08 -1.26 -4.90 117.98 109.36 1bxn s PHE 366 Ca -0.00 -0.58 -0.22 0.00 0.12 0.00 0.00 56.93 56.24 1bxn s PHE 366 Cb 0.09 -0.74 -0.03 0.00 -0.57 0.00 0.00 43.02 41.78 1bxn s PHE 366 CO 0.78 0.18 0.69 -0.51 -0.10 0.00 0.00 175.22 176.25 1bxn s ASP 367 N -2.70 6.82 -0.23 1.36 1.01 -1.26 -3.99 116.67 117.69 1bxn s ASP 367 Ca 0.12 0.99 0.02 0.00 0.71 0.00 0.00 52.55 54.40 1bxn s ASP 367 Cb -0.03 -2.39 0.04 0.00 1.01 0.00 0.00 42.92 41.55 1bxn s ASP 367 CO 0.03 -0.26 -0.14 -1.58 0.21 0.00 0.00 175.17 173.44 1bxn s GLN 368 N 1.66 2.60 -0.25 8.23 2.00 0.95 -4.83 119.66 130.03 1bxn s GLN 368 Ca 0.33 -1.11 -0.21 0.00 -2.00 0.00 0.00 55.36 52.38 1bxn s GLN 368 Cb -0.16 -2.78 -0.02 0.00 0.80 0.00 0.00 33.01 30.85 1bxn s GLN 368 CO 0.13 -0.41 0.64 0.34 -0.50 0.00 0.00 175.29 175.48 1bxn s ASP 369 N 1.20 6.60 -0.05 6.67 3.68 -1.26 -0.14 116.67 133.37 1bxn s ASP 369 Ca -0.02 0.74 0.07 0.00 2.13 0.00 0.00 52.55 55.46 1bxn s ASP 369 Cb -0.17 -2.34 0.28 0.00 -1.45 0.00 0.00 42.92 39.24 1bxn s ASP 369 CO -0.08 -0.36 1.08 0.79 0.13 0.00 0.00 175.17 176.73 1bxn n TRP 370 N 5.64 0.58 -3.58 -5.34 7.02 -1.11 -4.68 117.44 115.97 1bxn n TRP 370 Ca -0.00 -0.23 -0.23 0.00 -1.02 0.00 0.00 57.50 56.01 1bxn n TRP 370 Cb 0.49 -0.13 -0.06 0.00 -2.42 0.00 0.00 31.31 29.19 1bxn n TRP 370 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1bxn n ALA 371 N 0.27 -1.27 -1.16 6.99 0.00 -1.26 -0.20 120.51 123.88 1bxn n ALA 371 Ca 0.10 -0.21 -0.05 0.00 0.00 0.00 0.00 53.44 53.27 1bxn n ALA 371 Cb 0.43 -1.00 -0.02 0.00 0.00 0.00 0.00 19.45 18.85 1bxn n ALA 371 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1bxn n SER 372 N -1.56 -4.06 -4.75 0.00 7.64 -1.26 -4.95 113.62 104.68 1bxn n SER 372 Ca -0.09 0.13 -0.41 0.00 1.01 0.00 0.00 58.87 59.52 1bxn n SER 372 Cb 0.38 -2.04 -0.03 0.00 -1.01 0.00 0.00 64.21 61.51 1bxn n SER 372 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1bxn s LEU 373 N -1.23 4.46 0.54 -3.43 1.43 0.71 -4.95 118.68 116.21 1bxn s LEU 373 Ca 0.00 2.39 -0.21 0.00 -1.03 0.00 0.00 54.13 55.28 1bxn s LEU 373 Cb 0.00 -3.62 -0.06 0.00 0.03 0.00 0.00 46.19 42.53 1bxn s LEU 373 CO 0.00 -0.40 1.11 0.54 0.23 0.00 0.00 176.35 177.83 1bxn n ARG 374 N 1.85 1.29 -2.77 1.70 1.74 -1.26 -4.96 116.66 114.25 1bxn n ARG 374 Ca 0.03 0.48 -0.36 0.00 -0.77 0.00 0.00 57.85 57.22 1bxn n ARG 374 Cb 0.43 -2.27 -0.06 0.00 -1.02 0.00 0.00 32.46 29.54 1bxn n ARG 374 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1bxn s LYS 375 N -2.59 4.52 0.01 5.56 1.02 -1.26 -4.41 119.74 122.58 1bxn s LYS 375 Ca 0.71 1.32 -0.13 0.00 0.02 0.00 0.00 55.97 57.89 1bxn s LYS 375 Cb -0.45 -2.71 -0.06 0.00 -0.52 0.00 0.00 37.83 34.09 1bxn s LYS 375 CO 0.50 0.22 0.38 0.08 -0.92 0.00 0.00 175.35 175.61 1bxn s VAL 376 N -1.68 5.08 -0.33 3.17 1.01 0.75 -1.39 120.40 127.01 1bxn s VAL 376 Ca 0.52 0.71 -0.25 0.00 0.00 0.00 0.00 61.98 62.96 1bxn s VAL 376 Cb -0.18 -3.67 0.01 0.00 0.00 0.00 0.00 36.38 32.54 1bxn s VAL 376 CO 0.23 0.52 0.86 -0.04 0.00 0.00 0.00 175.10 176.67 1bxn s MET 377 N -1.25 3.91 0.62 2.72 -1.94 -0.21 -4.17 119.30 118.98 1bxn s MET 377 Ca 0.25 0.60 -0.15 0.00 -1.71 0.00 0.00 55.69 54.68 1bxn s MET 377 Cb -0.16 -3.76 -0.02 0.00 2.01 0.00 0.00 34.83 32.90 1bxn s MET 377 CO 0.14 -0.80 1.07 -2.14 -0.01 0.00 0.00 175.02 173.27 1bxn s PRO 378 N 3.20 3.11 -0.16 2.03 0.02 -1.26 -0.38 135.00 141.57 1bxn s PRO 378 Ca 0.35 1.24 -0.00 0.00 0.02 0.00 0.00 61.00 62.61 1bxn s PRO 378 Cb -0.13 -2.00 0.04 0.00 0.02 0.00 0.00 34.50 32.43 1bxn s PRO 378 CO 0.15 -0.98 -0.06 0.08 -0.33 0.00 0.00 177.00 175.86 1bxn s VAL 379 N -2.47 1.15 -0.34 3.83 1.01 0.11 -1.06 120.40 122.63 1bxn s VAL 379 Ca 0.64 -0.63 -0.21 0.00 0.00 0.00 0.00 61.98 61.78 1bxn s VAL 379 Cb -0.17 -1.30 0.00 0.00 0.00 0.00 0.00 36.38 34.91 1bxn s VAL 379 CO 0.40 0.16 0.69 0.00 0.00 0.00 0.00 175.10 176.35 1bxn s ALA 380 N 1.62 3.48 0.07 5.51 0.00 -0.12 -1.73 121.76 130.59 1bxn s ALA 380 Ca 0.01 -0.70 0.04 0.00 0.00 0.00 0.00 51.96 51.32 1bxn s ALA 380 Cb -0.15 -3.21 -0.03 0.00 0.00 0.00 0.00 23.12 19.73 1bxn s ALA 380 CO -0.08 -1.28 -0.12 0.45 0.00 0.00 0.00 175.76 174.73 1bxn s SER 381 N 1.74 1.47 0.00 0.00 0.15 -1.26 -0.71 113.70 115.09 1bxn s SER 381 Ca 0.27 -0.65 0.00 0.00 0.70 0.00 0.00 55.95 56.27 1bxn s SER 381 Cb -0.14 -0.02 0.00 0.00 -1.71 0.00 0.00 66.02 64.15 1bxn s SER 381 CO 0.14 -0.15 0.00 0.61 1.20 0.00 0.00 173.24 175.04 1bxn n GLY 382 N 1.12 0.84 3.44 9.45 0.00 -1.26 -3.95 105.19 114.82 1bxn n GLY 382 Ca -0.20 -1.85 -0.36 0.00 0.00 0.00 0.00 46.02 43.61 1bxn n GLY 382 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bxn n GLY 383 N 0.00 1.98 3.51 -0.02 0.00 -1.26 -4.57 105.19 104.82 1bxn n GLY 383 Ca 0.00 -1.07 -0.25 0.00 0.00 0.00 0.00 46.02 44.70 1bxn n GLY 383 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1bxn s ILE 384 N 7.54 2.23 0.20 -0.61 -4.36 -1.26 -4.59 121.20 120.36 1bxn s ILE 384 Ca 0.61 -2.25 -0.23 0.00 -0.26 0.00 0.00 60.65 58.52 1bxn s ILE 384 Cb 0.04 -2.52 0.05 0.00 1.25 0.00 0.00 42.46 41.29 1bxn s ILE 384 CO 0.10 -0.28 0.74 -1.38 0.24 0.00 0.00 174.94 174.37 1bxn s HIS 385 N -2.63 -0.29 0.38 1.37 -3.43 -1.26 -4.44 115.29 104.99 1bxn s HIS 385 Ca 0.31 -0.05 0.22 0.00 -0.80 0.00 0.00 55.06 54.74 1bxn s HIS 385 Cb 0.00 0.64 1.30 0.00 -1.43 0.00 0.00 32.58 33.09 1bxn s HIS 385 CO 0.15 -1.00 1.62 0.00 -2.00 0.00 0.00 174.74 173.51 1bxn h ALA 386 N 2.00 2.29 -0.85 -1.38 0.00 -1.94 -0.58 119.26 118.80 1bxn h ALA 386 Ca -0.24 0.19 0.19 0.00 0.00 0.00 0.00 54.91 55.06 1bxn h ALA 386 Cb 1.26 0.24 -0.06 0.00 0.00 0.00 0.00 17.79 19.23 1bxn h ALA 386 CO 0.28 -0.98 0.57 0.78 0.00 0.00 0.00 179.25 179.90 1bxn h GLY 387 N 0.12 0.72 0.94 0.00 0.00 -1.86 -0.24 103.07 102.75 1bxn h GLY 387 Ca 0.81 -0.16 0.00 0.00 0.00 0.00 0.00 47.33 47.98 1bxn h GLY 387 CO -0.61 0.01 -0.17 -1.06 0.00 0.00 0.00 176.54 174.71 1bxn n GLN 388 N -4.48 0.54 -0.23 4.80 6.02 -0.23 -4.54 117.38 119.26 1bxn n GLN 388 Ca 0.18 -0.21 -0.06 0.00 -0.01 0.00 0.00 57.00 56.89 1bxn n GLN 388 Cb 0.68 -1.50 -0.06 0.00 1.02 0.00 0.00 30.24 30.39 1bxn n GLN 388 CO 0.00 0.00 0.00 -0.12 -1.01 0.00 0.00 177.06 175.93 1bxn n MET 389 N -1.04 -0.24 -0.31 -1.09 1.56 -0.10 0.32 117.12 116.21 1bxn n MET 389 Ca 0.12 0.98 0.19 0.00 -0.27 0.00 0.00 57.70 58.72 1bxn n MET 389 Cb 0.30 -1.44 0.45 0.00 2.15 0.00 0.00 33.22 34.68 1bxn n MET 389 CO 0.00 0.00 0.00 1.12 -0.73 0.00 0.00 175.97 176.36 1bxn h HIS 390 N 0.00 0.77 0.14 1.12 2.07 -1.82 0.56 115.15 117.99 1bxn h HIS 390 Ca 0.09 0.03 -0.01 0.00 -2.85 0.00 0.00 60.37 57.63 1bxn h HIS 390 Cb 0.23 -0.23 0.00 0.00 2.57 0.00 0.00 27.41 29.98 1bxn h HIS 390 CO -0.71 0.13 -0.07 1.96 -3.07 0.00 0.00 177.93 176.18 1bxn h GLN 391 N 0.51 -0.18 0.31 5.12 4.20 -0.44 -2.64 115.11 122.00 1bxn h GLN 391 Ca 0.57 0.01 0.00 0.00 0.06 0.00 0.00 58.65 59.29 1bxn h GLN 391 Cb 1.24 0.04 -0.03 0.00 0.30 0.00 0.00 27.48 29.03 1bxn h GLN 391 CO -0.31 0.21 -0.37 -0.07 -0.67 0.00 0.00 178.83 177.63 1bxn h LEU 392 N -0.61 -1.01 -1.03 1.46 3.38 -0.57 0.10 115.31 117.02 1bxn h LEU 392 Ca -0.02 0.09 0.23 0.00 0.09 0.00 0.00 57.88 58.27 1bxn h LEU 392 Cb 0.47 0.35 -0.12 0.00 0.09 0.00 0.00 40.66 41.45 1bxn h LEU 392 CO 0.03 -0.50 0.61 0.40 0.09 0.00 0.00 178.44 179.07 1bxn h ILE 393 N -0.72 0.59 -0.24 1.22 1.08 -1.02 0.34 117.51 118.75 1bxn h ILE 393 Ca -0.02 -0.21 -0.19 0.00 -0.39 0.00 0.00 64.86 64.05 1bxn h ILE 393 Cb 0.67 -0.09 0.00 0.00 -3.07 0.00 0.00 36.82 34.33 1bxn h ILE 393 CO -0.10 0.11 -0.57 -0.74 -0.69 0.00 0.00 178.15 176.16 1bxn h HIS 394 N 0.63 1.04 0.06 1.37 2.76 -0.96 -0.86 115.15 119.18 1bxn h HIS 394 Ca 0.62 -0.40 -0.24 0.00 -2.20 0.00 0.00 60.37 58.16 1bxn h HIS 394 Cb 1.14 -0.19 -0.00 0.00 1.55 0.00 0.00 27.41 29.91 1bxn h HIS 394 CO -0.01 1.22 -1.07 -0.07 -1.30 0.00 0.00 177.93 176.70 1bxn h LEU 395 N 0.57 0.36 0.00 0.26 -0.00 0.10 -3.41 115.31 113.19 1bxn h LEU 395 Ca -0.00 -0.34 -0.16 0.00 -0.00 0.00 0.00 57.88 57.38 1bxn h LEU 395 Cb 1.19 -0.11 -0.03 0.00 -0.00 0.00 0.00 40.66 41.71 1bxn h LEU 395 CO 0.13 1.21 -1.59 0.49 -0.00 0.00 0.00 178.44 178.67 1bxn n PHE 396 N -3.59 0.00 -1.21 1.13 0.99 0.10 -4.99 117.46 109.90 1bxn n PHE 396 Ca -0.06 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.39 1bxn n PHE 396 Cb 0.93 -0.40 0.00 0.00 -1.00 0.00 0.00 39.48 39.01 1bxn n PHE 396 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1bxn n GLY 397 N 2.98 -0.48 0.17 1.37 0.00 -0.33 -4.53 105.19 104.38 1bxn n GLY 397 Ca -0.18 -1.65 -0.23 0.00 0.00 0.00 0.00 46.02 43.96 1bxn n GLY 397 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1bxn h ASP 398 N 1.91 0.88 -1.41 1.61 3.32 -1.91 -3.41 116.42 117.40 1bxn h ASP 398 Ca 0.00 -0.84 -0.70 0.00 0.02 0.00 0.00 57.03 55.51 1bxn h ASP 398 Cb 0.00 -0.28 -0.12 0.00 0.22 0.00 0.00 39.33 39.15 1bxn h ASP 398 CO 0.00 1.63 1.80 -1.81 -1.72 0.00 0.00 179.24 179.15 1bxn s ASP 399 N -7.45 6.90 -0.17 6.45 1.01 -1.26 -2.13 116.67 120.00 1bxn s ASP 399 Ca -0.09 -2.57 -0.29 0.00 0.71 0.00 0.00 52.55 50.31 1bxn s ASP 399 Cb 0.05 -2.51 0.11 0.00 1.01 0.00 0.00 42.92 41.58 1bxn s ASP 399 CO 0.94 -1.03 0.90 0.54 0.21 0.00 0.00 175.17 176.73 1bxn s VAL 400 N 3.25 0.00 -0.35 -1.27 0.11 -1.26 -4.37 120.40 116.51 1bxn s VAL 400 Ca 0.49 0.00 -0.11 0.00 -2.93 0.00 0.00 61.98 59.43 1bxn s VAL 400 Cb 0.01 -1.00 0.01 0.00 -1.53 0.00 0.00 36.38 33.87 1bxn s VAL 400 CO 0.03 0.00 0.20 -0.69 -3.33 0.00 0.00 175.10 171.31 1bxn s VAL 401 N -0.66 4.74 -0.67 2.04 1.01 -0.22 -0.90 120.40 125.74 1bxn s VAL 401 Ca -0.03 -0.59 -0.26 0.00 0.00 0.00 0.00 61.98 61.10 1bxn s VAL 401 Cb -0.02 -3.53 0.04 0.00 0.00 0.00 0.00 36.38 32.87 1bxn s VAL 401 CO 0.02 -0.10 1.17 -0.76 0.00 0.00 0.00 175.10 175.42 1bxn s LEU 402 N 1.61 3.54 -0.70 3.92 1.43 0.87 -0.94 118.68 128.40 1bxn s LEU 402 Ca 0.04 -0.39 -0.21 0.00 -1.03 0.00 0.00 54.13 52.54 1bxn s LEU 402 Cb -0.18 -2.72 0.09 0.00 0.03 0.00 0.00 46.19 43.42 1bxn s LEU 402 CO 0.07 -1.62 0.93 -1.58 0.23 0.00 0.00 176.35 174.39 1bxn s GLN 403 N 5.07 3.21 -0.18 1.70 2.00 0.11 -1.49 119.66 130.08 1bxn s GLN 403 Ca 0.34 -1.18 -0.16 0.00 -2.00 0.00 0.00 55.36 52.36 1bxn s GLN 403 Cb -0.10 -4.39 -0.04 0.00 0.80 0.00 0.00 33.01 29.28 1bxn s GLN 403 CO 0.17 -1.73 0.41 -0.06 -0.50 0.00 0.00 175.29 173.58 1bxn s PHE 404 N 3.36 3.40 0.00 1.67 0.08 0.73 -4.25 117.98 122.98 1bxn s PHE 404 Ca 0.22 0.66 0.00 0.00 0.12 0.00 0.00 56.93 57.93 1bxn s PHE 404 Cb -0.16 -2.52 0.00 0.00 -0.57 0.00 0.00 43.02 39.77 1bxn s PHE 404 CO 0.05 0.04 0.00 0.41 -0.10 0.00 0.00 175.22 175.62 1bxn n GLY 405 N 3.76 0.15 0.39 4.36 0.00 -1.26 -3.88 105.19 108.70 1bxn n GLY 405 Ca -0.08 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.12 1bxn n GLY 405 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1bxn h GLY 406 N 0.00 1.30 1.13 -0.02 0.00 -1.91 -1.14 103.07 102.43 1bxn h GLY 406 Ca 0.00 -0.26 0.11 0.00 0.00 0.00 0.00 47.33 47.19 1bxn h GLY 406 CO 0.00 -0.07 0.33 -1.33 0.00 0.00 0.00 176.54 175.47 1bxn h GLY 407 N 0.53 0.19 0.00 4.60 0.00 -1.88 0.16 103.07 106.67 1bxn h GLY 407 Ca 0.55 -0.05 -0.09 0.00 0.00 0.00 0.00 47.33 47.73 1bxn h GLY 407 CO -0.29 0.03 -0.88 2.41 0.00 0.00 0.00 176.54 177.81 1bxn n THR 408 N -4.43 1.46 -0.23 4.70 -1.04 -0.46 -4.10 114.28 110.18 1bxn n THR 408 Ca 0.08 0.11 -0.06 0.00 -2.04 0.00 0.00 64.05 62.14 1bxn n THR 408 Cb 0.46 -2.26 0.04 0.00 -1.82 0.00 0.00 70.33 66.74 1bxn n THR 408 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 1bxn h ILE 409 N -1.00 1.20 -0.02 12.58 1.08 -1.45 -2.58 117.51 127.32 1bxn h ILE 409 Ca -0.14 -0.48 0.00 0.00 -0.39 0.00 0.00 64.86 63.85 1bxn h ILE 409 Cb 0.84 0.36 0.00 0.00 -3.07 0.00 0.00 36.82 34.95 1bxn h ILE 409 CO -0.08 0.21 0.00 0.61 -0.69 0.00 0.00 178.15 178.20 1bxn n GLY 410 N -1.09 0.15 3.73 5.37 0.00 0.54 -4.29 105.19 109.60 1bxn n GLY 410 Ca 0.05 -0.02 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 1bxn n GLY 410 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1bxn s HIS 411 N -1.57 3.04 0.33 1.61 5.04 -0.97 -4.90 115.29 117.87 1bxn s HIS 411 Ca 0.01 0.89 0.13 0.00 -1.54 0.00 0.00 55.06 54.55 1bxn s HIS 411 Cb 0.01 -3.85 1.04 0.00 0.04 0.00 0.00 32.58 29.82 1bxn s HIS 411 CO 0.01 -2.92 1.65 -1.35 -2.34 0.00 0.00 174.74 169.79 1bxn h PRO 412 N 5.71 0.27 -1.01 2.88 0.11 -1.91 0.04 132.00 138.09 1bxn h PRO 412 Ca -0.45 -0.02 -0.51 0.00 0.11 0.00 0.00 66.00 65.14 1bxn h PRO 412 Cb 1.21 -0.06 -0.29 0.00 0.11 0.00 0.00 31.00 31.97 1bxn h PRO 412 CO 0.83 0.18 0.65 1.04 -0.21 0.00 0.00 178.00 180.49 1bxn n GLN 413 N -5.10 2.24 0.00 1.05 6.02 -1.26 -5.05 117.38 115.28 1bxn n GLN 413 Ca 0.30 -2.89 0.00 0.00 -0.01 0.00 0.00 57.00 54.41 1bxn n GLN 413 Cb 0.95 -2.13 0.00 0.00 1.02 0.00 0.00 30.24 30.08 1bxn n GLN 413 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1bxn n GLY 414 N -1.03 -0.58 0.13 1.08 0.00 -0.00 -4.13 105.19 100.65 1bxn n GLY 414 Ca 0.57 -1.72 -0.11 0.00 0.00 0.00 0.00 46.02 44.77 1bxn n GLY 414 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1bxn h ILE 415 N 0.00 1.19 -0.94 -0.61 5.03 -1.76 -2.38 117.51 118.04 1bxn h ILE 415 Ca 0.00 -0.60 0.14 0.00 -0.12 0.00 0.00 64.86 64.29 1bxn h ILE 415 Cb 0.00 1.18 -0.09 0.00 -3.03 0.00 0.00 36.82 34.87 1bxn h ILE 415 CO 0.00 0.19 0.55 -0.61 -0.68 0.00 0.00 178.15 177.60 1bxn h GLN 416 N 0.18 0.79 -0.19 2.37 4.15 -1.84 0.12 115.11 120.68 1bxn h GLN 416 Ca 0.07 -0.05 -0.02 0.00 0.77 0.00 0.00 58.65 59.42 1bxn h GLN 416 Cb 0.23 -0.18 -0.01 0.00 0.21 0.00 0.00 27.48 27.73 1bxn h GLN 416 CO -0.00 0.52 0.05 0.00 -1.93 0.00 0.00 178.83 177.47 1bxn h ALA 417 N 1.56 0.26 -0.98 3.38 0.00 -1.67 -1.26 119.26 120.56 1bxn h ALA 417 Ca 0.50 -0.15 0.08 0.00 0.00 0.00 0.00 54.91 55.33 1bxn h ALA 417 Cb 0.62 -0.07 -0.07 0.00 0.00 0.00 0.00 17.79 18.27 1bxn h ALA 417 CO -0.32 -0.10 0.62 0.78 0.00 0.00 0.00 179.25 180.23 1bxn h GLY 418 N 0.13 1.51 0.94 0.00 0.00 -0.56 -0.23 103.07 104.86 1bxn h GLY 418 Ca 0.06 -0.45 -0.02 0.00 0.00 0.00 0.00 47.33 46.92 1bxn h GLY 418 CO 0.00 0.28 -0.28 0.00 0.00 0.00 0.00 176.54 176.54 1bxn h ALA 419 N 1.46 -0.74 -0.93 3.60 0.00 -0.45 -1.52 119.26 120.68 1bxn h ALA 419 Ca 0.44 -0.15 0.11 0.00 0.00 0.00 0.00 54.91 55.31 1bxn h ALA 419 Cb 0.24 0.32 -0.07 0.00 0.00 0.00 0.00 17.79 18.28 1bxn h ALA 419 CO -0.20 -0.92 0.60 1.15 0.00 0.00 0.00 179.25 179.88 1bxn h THR 420 N -0.74 0.92 0.68 0.00 2.02 0.32 0.17 112.91 116.29 1bxn h THR 420 Ca -0.07 -0.30 -0.03 0.00 0.77 0.00 0.00 66.41 66.78 1bxn h THR 420 Cb 0.58 -0.04 0.00 0.00 -1.74 0.00 0.00 68.15 66.95 1bxn h THR 420 CO 0.09 0.16 -0.38 0.00 0.37 0.00 0.00 175.52 175.76 1bxn h ALA 421 N 1.56 -1.23 -0.88 6.16 0.00 -0.60 0.85 119.26 125.11 1bxn h ALA 421 Ca 0.45 -0.21 0.08 0.00 0.00 0.00 0.00 54.91 55.23 1bxn h ALA 421 Cb 0.50 0.46 -0.07 0.00 0.00 0.00 0.00 17.79 18.68 1bxn h ALA 421 CO -0.21 -1.18 0.54 -0.91 0.00 0.00 0.00 179.25 177.49 1bxn h ASN 422 N -0.98 0.82 0.57 0.00 -0.26 -0.83 0.55 115.58 115.46 1bxn h ASN 422 Ca -0.09 0.03 -0.02 0.00 -0.56 0.00 0.00 56.30 55.65 1bxn h ASN 422 Cb 0.77 -0.14 -0.00 0.00 -1.06 0.00 0.00 38.32 37.89 1bxn h ASN 422 CO 0.12 0.50 -0.32 -0.09 -1.06 0.00 0.00 177.43 176.57 1bxn h ARG 423 N 0.94 -0.81 -0.27 0.81 9.65 -0.47 -0.38 114.38 123.85 1bxn h ARG 423 Ca 0.41 0.05 0.04 0.00 -1.10 0.00 0.00 59.98 59.38 1bxn h ARG 423 Cb 0.27 0.18 -0.04 0.00 -1.39 0.00 0.00 29.97 29.00 1bxn h ARG 423 CO -0.21 -0.54 0.05 0.28 2.80 0.00 0.00 179.97 182.36 1bxn h VAL 424 N -0.84 0.87 -1.00 0.20 2.07 -0.37 0.20 116.25 117.38 1bxn h VAL 424 Ca -0.07 -0.05 0.20 0.00 0.82 0.00 0.00 66.70 67.59 1bxn h VAL 424 Cb 0.67 0.70 -0.10 0.00 -1.52 0.00 0.00 31.29 31.04 1bxn h VAL 424 CO 0.09 0.03 0.61 0.00 0.02 0.00 0.00 177.57 178.33 1bxn h ALA 425 N 1.20 1.79 0.26 1.67 0.00 -0.70 0.43 119.26 123.91 1bxn h ALA 425 Ca 0.13 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 1bxn h ALA 425 Cb 0.13 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1bxn h ALA 425 CO -0.17 -0.16 -0.12 1.25 0.00 0.00 0.00 179.25 180.05 1bxn h LEU 426 N 0.69 -0.29 -0.45 0.00 6.46 0.40 -2.36 115.31 119.76 1bxn h LEU 426 Ca 0.57 -0.21 0.08 0.00 -0.12 0.00 0.00 57.88 58.20 1bxn h LEU 426 Cb 0.99 0.08 -0.09 0.00 -0.73 0.00 0.00 40.66 40.90 1bxn h LEU 426 CO -0.35 0.20 -0.41 -0.33 -0.62 0.00 0.00 178.44 176.92 1bxn h GLU 427 N -0.95 -0.28 0.18 1.25 4.39 0.19 -0.48 114.58 118.87 1bxn h GLU 427 Ca -0.04 0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.68 1bxn h GLU 427 Cb 0.48 0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 29.18 1bxn h GLU 427 CO 0.06 -0.19 -0.15 0.00 -1.16 0.00 0.00 179.01 177.57 1bxn h ALA 428 N 0.53 -0.33 -0.86 3.43 0.00 -1.06 -1.50 119.26 119.46 1bxn h ALA 428 Ca 0.15 -0.05 0.17 0.00 0.00 0.00 0.00 54.91 55.18 1bxn h ALA 428 Cb 0.57 0.21 -0.07 0.00 0.00 0.00 0.00 17.79 18.51 1bxn h ALA 428 CO -0.60 -0.70 0.57 1.98 0.00 0.00 0.00 179.25 180.50 1bxn h MET 429 N -0.35 0.52 0.07 0.00 1.85 -0.83 0.10 114.93 116.29 1bxn h MET 429 Ca -0.01 -0.03 -0.00 0.00 -0.61 0.00 0.00 59.70 59.05 1bxn h MET 429 Cb 0.32 -0.12 0.00 0.00 0.43 0.00 0.00 31.60 32.23 1bxn h MET 429 CO -0.02 0.34 -0.04 0.28 -0.40 0.00 0.00 176.91 177.08 1bxn h VAL 430 N 0.53 1.21 -0.21 -5.77 2.07 -0.69 -0.62 116.25 112.77 1bxn h VAL 430 Ca 0.44 -1.18 0.06 0.00 0.82 0.00 0.00 66.70 66.84 1bxn h VAL 430 Cb 0.90 1.95 -0.07 0.00 -1.52 0.00 0.00 31.29 32.55 1bxn h VAL 430 CO -0.18 0.28 -0.28 0.25 0.02 0.00 0.00 177.57 177.66 1bxn h LEU 431 N -0.65 -0.89 -0.10 2.57 5.85 -0.30 0.33 115.31 122.13 1bxn h LEU 431 Ca -0.01 0.15 0.03 0.00 0.84 0.00 0.00 57.88 58.89 1bxn h LEU 431 Cb 0.54 0.40 -0.04 0.00 0.37 0.00 0.00 40.66 41.93 1bxn h LEU 431 CO 0.02 -0.31 -0.13 0.00 -0.34 0.00 0.00 178.44 177.68 1bxn h ALA 432 N 0.65 -0.06 -0.94 1.25 0.00 -0.89 -0.70 119.26 118.57 1bxn h ALA 432 Ca 0.12 0.04 0.10 0.00 0.00 0.00 0.00 54.91 55.17 1bxn h ALA 432 Cb 0.50 0.25 -0.07 0.00 0.00 0.00 0.00 17.79 18.47 1bxn h ALA 432 CO -0.39 -0.59 0.60 -0.09 0.00 0.00 0.00 179.25 178.79 1bxn h ARG 433 N -0.17 0.92 -0.41 0.00 2.43 -0.17 -0.61 114.38 116.37 1bxn h ARG 433 Ca 0.08 -0.06 -0.09 0.00 -0.81 0.00 0.00 59.98 59.10 1bxn h ARG 433 Cb 0.28 -0.21 -0.02 0.00 -0.42 0.00 0.00 29.97 29.60 1bxn h ARG 433 CO -0.19 0.61 -0.11 -0.91 -1.51 0.00 0.00 179.97 177.86 1bxn h ASN 434 N 0.95 0.72 0.58 -3.80 -0.26 0.77 -1.88 115.58 112.65 1bxn h ASN 434 Ca 0.44 -0.21 0.00 0.00 -0.56 0.00 0.00 56.30 55.97 1bxn h ASN 434 Cb 0.40 -0.19 0.00 0.00 -1.06 0.00 0.00 38.32 37.46 1bxn h ASN 434 CO -0.20 0.86 0.00 -0.33 -1.06 0.00 0.00 177.43 176.70 1bxn h GLU 435 N 0.66 0.00 0.00 0.81 5.08 0.30 -3.46 114.58 117.97 1bxn h GLU 435 Ca 0.11 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 1bxn h GLU 435 Cb 0.57 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.82 1bxn h GLU 435 CO 0.04 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.46 1bxn n GLY 436 N -0.34 2.10 3.59 -3.84 0.00 -0.71 -5.07 105.19 100.93 1bxn n GLY 436 Ca 0.01 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.57 1bxn n GLY 436 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1bxn n ARG 437 N -1.15 1.33 -1.78 1.61 1.74 -1.12 -4.78 116.66 112.52 1bxn n ARG 437 Ca 0.00 0.47 -0.23 0.00 -0.77 0.00 0.00 57.85 57.32 1bxn n ARG 437 Cb 0.00 -1.87 -0.06 0.00 -1.02 0.00 0.00 32.46 29.51 1bxn n ARG 437 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1bxn s ASP 438 N -0.42 4.51 0.24 0.55 3.68 -1.26 -4.50 116.67 119.47 1bxn s ASP 438 Ca 0.62 -0.08 -0.12 0.00 2.13 0.00 0.00 52.55 55.10 1bxn s ASP 438 Cb -0.73 -2.55 0.34 0.00 -1.45 0.00 0.00 42.92 38.53 1bxn s ASP 438 CO 0.58 -3.25 1.47 -0.38 0.13 0.00 0.00 175.17 173.72 1bxn n ILE 439 N 8.25 -0.44 0.00 4.11 5.41 -1.26 -0.60 119.36 134.83 1bxn n ILE 439 Ca 0.41 2.19 0.00 0.00 1.00 0.00 0.00 62.75 66.35 1bxn n ILE 439 Cb 0.46 -2.97 0.00 0.00 -0.71 0.00 0.00 39.64 36.43 1bxn n ILE 439 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 1bxn n LEU 440 N -5.48 0.00 -0.03 1.39 4.77 -1.26 -0.37 117.00 116.02 1bxn n LEU 440 Ca 0.13 0.70 -0.09 0.00 -0.03 0.00 0.00 56.01 56.71 1bxn n LEU 440 Cb 0.43 -0.20 -0.03 0.00 -2.33 0.00 0.00 43.42 41.29 1bxn n LEU 440 CO -0.12 -0.20 0.88 0.78 -1.33 0.00 0.00 177.39 177.40 1bxn h ASN 441 N 0.00 -0.01 1.15 -1.43 4.21 -1.94 -2.69 115.58 114.87 1bxn h ASN 441 Ca 0.00 0.03 0.00 0.00 1.21 0.00 0.00 56.30 57.54 1bxn h ASN 441 Cb 0.00 0.04 0.00 0.00 -1.12 0.00 0.00 38.32 37.24 1bxn h ASN 441 CO 0.00 0.02 0.00 -0.62 -1.29 0.00 0.00 177.43 175.54 1bxn n GLU 442 N -5.09 0.13 -0.19 0.81 1.02 0.23 -4.32 120.64 113.23 1bxn n GLU 442 Ca -0.03 0.15 -0.05 0.00 -0.02 0.00 0.00 57.16 57.21 1bxn n GLU 442 Cb 0.09 -1.66 -0.04 0.00 -0.02 0.00 0.00 31.44 29.80 1bxn n GLU 442 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1bxn n GLY 443 N 1.19 -2.65 0.29 0.62 0.00 0.50 -1.04 105.19 104.11 1bxn n GLY 443 Ca 0.06 0.81 0.10 0.00 0.00 0.00 0.00 46.02 46.98 1bxn n GLY 443 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1bxn h PRO 444 N 0.00 0.23 0.07 1.61 0.11 -1.78 -0.21 132.00 132.03 1bxn h PRO 444 Ca 0.07 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 66.16 1bxn h PRO 444 Cb 0.18 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.24 1bxn h PRO 444 CO -0.42 0.15 -0.03 0.93 -0.21 0.00 0.00 178.00 178.42 1bxn h GLU 445 N 0.23 -0.09 -0.72 1.05 3.07 -1.41 -0.17 114.58 116.54 1bxn h GLU 445 Ca 0.49 0.01 0.11 0.00 -0.50 0.00 0.00 59.36 59.47 1bxn h GLU 445 Cb 0.93 0.02 -0.08 0.00 -0.84 0.00 0.00 28.75 28.78 1bxn h GLU 445 CO -0.60 0.11 0.33 0.82 -1.40 0.00 0.00 179.01 178.27 1bxn h ILE 446 N -0.29 0.78 -0.69 3.13 2.04 0.03 0.29 117.51 122.80 1bxn h ILE 446 Ca -0.01 -0.18 -0.07 0.00 1.00 0.00 0.00 64.86 65.59 1bxn h ILE 446 Cb 0.25 0.20 -0.03 0.00 -0.74 0.00 0.00 36.82 36.50 1bxn h ILE 446 CO 0.02 0.10 0.15 -0.07 0.00 0.00 0.00 178.15 178.34 1bxn h LEU 447 N 0.53 1.07 -0.66 1.44 3.38 -0.89 -1.57 115.31 118.60 1bxn h LEU 447 Ca 0.37 -0.24 -0.06 0.00 0.09 0.00 0.00 57.88 58.04 1bxn h LEU 447 Cb 0.46 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.90 1bxn h LEU 447 CO -0.32 1.04 0.19 -0.09 0.09 0.00 0.00 178.44 179.35 1bxn h ARG 448 N 1.05 1.04 -0.84 1.13 2.43 0.95 0.19 114.38 120.34 1bxn h ARG 448 Ca 0.21 -0.23 -0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1bxn h ARG 448 Cb 0.40 -0.15 -0.04 0.00 -0.42 0.00 0.00 29.97 29.77 1bxn h ARG 448 CO 0.01 0.92 0.51 -0.44 -1.51 0.00 0.00 179.97 179.45 1bxn h ASP 449 N 0.97 1.01 -0.06 -3.80 3.32 -0.16 0.03 116.42 117.73 1bxn h ASP 449 Ca 0.21 -0.06 -0.04 0.00 0.02 0.00 0.00 57.03 57.16 1bxn h ASP 449 Cb 0.32 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 39.62 1bxn h ASP 449 CO -0.00 0.77 -0.12 0.00 -1.72 0.00 0.00 179.24 178.17 1bxn h ALA 450 N 1.27 0.09 -0.56 3.45 0.00 -0.96 -3.17 119.26 119.40 1bxn h ALA 450 Ca 0.30 -0.34 0.12 0.00 0.00 0.00 0.00 54.91 54.99 1bxn h ALA 450 Cb -0.05 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 1bxn h ALA 450 CO -0.06 -0.02 0.38 0.00 0.00 0.00 0.00 179.25 179.55 1bxn h ALA 451 N 0.48 2.20 -0.68 0.00 0.00 -0.31 -0.36 119.26 120.59 1bxn h ALA 451 Ca 0.00 -0.01 0.13 0.00 0.00 0.00 0.00 54.91 55.03 1bxn h ALA 451 Cb 0.71 -0.03 -0.09 0.00 0.00 0.00 0.00 17.79 18.37 1bxn h ALA 451 CO 0.03 -0.34 0.20 -0.09 0.00 0.00 0.00 179.25 179.05 1bxn h ARG 452 N 0.24 0.33 0.00 0.00 2.43 -0.96 -2.35 114.38 114.06 1bxn h ARG 452 Ca 0.26 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.41 1bxn h ARG 452 Cb 0.71 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.19 1bxn h ARG 452 CO -0.05 0.22 -1.20 -2.67 -1.51 0.00 0.00 179.97 174.76 1bxn n TRP 453 N -5.08 0.00 -3.49 2.20 4.27 -0.84 -4.75 117.44 109.75 1bxn n TRP 453 Ca 0.12 0.00 -0.42 0.00 -3.89 0.00 0.00 57.50 53.30 1bxn n TRP 453 Cb 0.37 -0.12 -0.05 0.00 -1.36 0.00 0.00 31.31 30.16 1bxn n TRP 453 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1bxn h GLY 455 N 7.25 -0.56 0.45 0.00 0.00 -1.86 0.15 103.07 108.50 1bxn h GLY 455 Ca 0.08 0.71 0.14 0.00 0.00 0.00 0.00 47.33 48.26 1bxn h GLY 455 CO 0.77 -0.03 0.61 -2.55 0.00 0.00 0.00 176.54 175.34 1bxn h PRO 456 N -0.01 0.83 -0.36 4.80 0.11 -1.90 -1.25 132.00 134.22 1bxn h PRO 456 Ca 0.21 -0.05 -0.07 0.00 0.11 0.00 0.00 66.00 66.20 1bxn h PRO 456 Cb 0.47 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 31.38 1bxn h PRO 456 CO -0.95 0.55 -0.06 1.25 -0.21 0.00 0.00 178.00 178.58 1bxn h LEU 457 N 0.85 0.68 -0.15 2.35 5.85 -1.33 -0.20 115.31 123.36 1bxn h LEU 457 Ca 0.49 -0.35 0.05 0.00 0.84 0.00 0.00 57.88 58.91 1bxn h LEU 457 Cb 0.63 -0.18 -0.06 0.00 0.37 0.00 0.00 40.66 41.41 1bxn h LEU 457 CO -0.26 0.87 -0.31 -0.09 -0.34 0.00 0.00 178.44 178.31 1bxn h ARG 458 N 0.48 -0.36 -0.31 1.25 2.43 -0.15 0.12 114.38 117.84 1bxn h ARG 458 Ca 0.09 0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.28 1bxn h ARG 458 Cb 0.56 0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 30.18 1bxn h ARG 458 CO 0.03 -0.24 0.14 0.00 -1.51 0.00 0.00 179.97 178.39 1bxn h ALA 459 N 0.48 1.67 -0.42 2.80 0.00 -1.19 -0.54 119.26 122.05 1bxn h ALA 459 Ca 0.10 -0.08 -0.08 0.00 0.00 0.00 0.00 54.91 54.86 1bxn h ALA 459 Cb 0.53 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1bxn h ALA 459 CO -0.36 0.27 -0.04 0.00 0.00 0.00 0.00 179.25 179.12 1bxn h ALA 460 N 1.73 0.58 -0.20 0.00 0.00 0.81 -2.52 119.26 119.65 1bxn h ALA 460 Ca 0.11 -0.29 -0.17 0.00 0.00 0.00 0.00 54.91 54.57 1bxn h ALA 460 Cb 0.07 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 1bxn h ALA 460 CO -0.01 0.40 -0.55 -0.07 0.00 0.00 0.00 179.25 179.01 1bxn h LEU 461 N 0.60 0.68 -1.16 0.00 3.38 -0.22 0.02 115.31 118.62 1bxn h LEU 461 Ca 0.12 -0.36 -0.03 0.00 0.09 0.00 0.00 57.88 57.69 1bxn h LEU 461 Cb 0.54 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.07 1bxn h LEU 461 CO 0.03 1.09 0.24 0.44 0.09 0.00 0.00 178.44 180.33 1bxn h ASP 462 N 0.47 0.75 0.00 -0.43 3.32 -1.05 -2.15 116.42 117.33 1bxn h ASP 462 Ca 0.01 -0.09 -0.02 0.00 0.02 0.00 0.00 57.03 56.95 1bxn h ASP 462 Cb 1.10 -0.19 -0.00 0.00 0.22 0.00 0.00 39.33 40.46 1bxn h ASP 462 CO 0.11 0.67 -0.15 0.71 -1.72 0.00 0.00 179.24 178.86 1bxn h THR 463 N 0.82 0.60 -2.82 0.35 1.35 -1.35 -3.41 112.91 108.45 1bxn h THR 463 Ca 0.20 -1.48 -0.68 0.00 -0.55 0.00 0.00 66.41 63.89 1bxn h THR 463 Cb 0.14 1.16 -0.37 0.00 -1.73 0.00 0.00 68.15 67.36 1bxn h THR 463 CO -0.02 0.20 -0.12 0.79 -0.25 0.00 0.00 175.52 176.12 1bxn n TRP 464 N -4.69 3.53 0.00 4.73 8.01 -0.01 -5.03 117.44 123.98 1bxn n TRP 464 Ca -0.06 -3.83 0.00 0.00 -1.31 0.00 0.00 57.50 52.30 1bxn n TRP 464 Cb 0.22 -0.92 0.00 0.00 -2.01 0.00 0.00 31.31 28.60 1bxn n TRP 464 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1bxn n GLY 465 N 1.55 0.32 3.78 6.99 0.00 -0.81 -4.39 105.19 112.64 1bxn n GLY 465 Ca 0.25 -0.94 -0.35 0.00 0.00 0.00 0.00 46.02 44.98 1bxn n GLY 465 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1bxn s ASP 466 N -1.13 5.86 0.00 1.61 1.01 -1.26 -4.77 116.67 117.99 1bxn s ASP 466 Ca 0.00 2.13 0.00 0.00 0.71 0.00 0.00 52.55 55.39 1bxn s ASP 466 Cb 0.00 -2.58 0.00 0.00 1.01 0.00 0.00 42.92 41.35 1bxn s ASP 466 CO 0.00 -1.12 0.00 0.00 0.21 0.00 0.00 175.17 174.26