#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1x9e s THR 2 N 0.00 4.35 0.03 2.03 -4.23 -1.26 -4.93 115.64 111.62 1x9e s THR 2 Ca 0.00 1.61 0.04 0.00 -1.18 0.00 0.00 61.69 62.16 1x9e s THR 2 Cb 0.00 -3.92 -0.02 0.00 1.34 0.00 0.00 72.50 69.90 1x9e s THR 2 CO 0.00 0.11 -0.12 -0.63 -0.54 0.00 0.00 174.62 173.44 1x9e s ILE 3 N -1.65 0.95 -0.84 2.99 1.09 -1.26 0.06 121.20 122.53 1x9e s ILE 3 Ca 0.49 -0.87 0.00 0.00 -1.10 0.00 0.00 60.65 59.17 1x9e s ILE 3 Cb -0.17 -0.86 0.00 0.00 -1.06 0.00 0.00 42.46 40.37 1x9e s ILE 3 CO 0.22 -0.00 0.00 0.61 -0.10 0.00 0.00 174.94 175.67 1x9e n GLY 4 N 2.06 -0.59 3.64 6.18 0.00 -0.32 -0.70 105.19 115.46 1x9e n GLY 4 Ca -0.18 -0.61 -0.41 0.00 0.00 0.00 0.00 46.02 44.82 1x9e n GLY 4 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1x9e s ILE 5 N -3.21 4.91 -0.12 -0.61 1.01 -0.31 -1.46 121.20 121.41 1x9e s ILE 5 Ca 0.00 1.39 0.16 0.00 0.00 0.00 0.00 60.65 62.21 1x9e s ILE 5 Cb 0.00 -4.04 -0.22 0.00 0.01 0.00 0.00 42.46 38.21 1x9e s ILE 5 CO 0.00 -0.01 0.51 -0.67 0.00 0.00 0.00 174.94 174.76 1x9e n ASP 6 N 5.74 0.51 -3.62 3.58 2.03 0.44 -1.67 116.55 123.56 1x9e n ASP 6 Ca 0.03 0.23 -0.15 0.00 0.52 0.00 0.00 54.79 55.42 1x9e n ASP 6 Cb 0.48 0.53 -0.07 0.00 -0.72 0.00 0.00 41.12 41.34 1x9e n ASP 6 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 1x9e s LYS 7 N -2.75 0.85 0.07 -0.67 1.02 -1.24 -4.31 119.74 112.71 1x9e s LYS 7 Ca -0.06 0.62 -0.09 0.00 0.02 0.00 0.00 55.97 56.46 1x9e s LYS 7 Cb 0.08 0.41 0.00 0.00 -0.52 0.00 0.00 37.83 37.80 1x9e s LYS 7 CO 0.83 -0.17 0.19 0.96 -0.92 0.00 0.00 175.35 176.24 1x9e s ILE 8 N -0.26 0.13 0.00 2.17 -0.00 -1.26 -1.81 121.20 120.16 1x9e s ILE 8 Ca -0.04 -1.05 -0.28 0.00 -0.00 0.00 0.00 60.65 59.27 1x9e s ILE 8 Cb -0.03 -1.14 0.09 0.00 -0.00 0.00 0.00 42.46 41.38 1x9e s ILE 8 CO 0.04 -0.58 0.81 -0.55 -0.00 0.00 0.00 174.94 174.65 1x9e s SER 9 N -2.51 -0.46 0.22 4.36 0.15 -0.93 -4.66 113.70 109.88 1x9e s SER 9 Ca 0.00 0.18 0.05 0.00 0.70 0.00 0.00 55.95 56.88 1x9e s SER 9 Cb 0.02 0.45 -0.05 0.00 -1.71 0.00 0.00 66.02 64.73 1x9e s SER 9 CO -0.08 -0.66 -0.06 0.72 1.20 0.00 0.00 173.24 174.37 1x9e s PHE 10 N -2.63 1.63 -0.03 3.44 -0.12 -1.26 -0.82 117.98 118.19 1x9e s PHE 10 Ca 0.00 -0.78 -0.05 0.00 -0.05 0.00 0.00 56.93 56.05 1x9e s PHE 10 Cb -0.01 -0.89 0.01 0.00 -0.63 0.00 0.00 43.02 41.50 1x9e s PHE 10 CO -0.05 0.12 0.13 0.12 -0.05 0.00 0.00 175.22 175.49 1x9e s PHE 11 N -3.23 -0.07 0.06 3.49 5.36 -0.23 -4.82 117.98 118.54 1x9e s PHE 11 Ca 0.26 0.16 -0.00 0.00 -0.96 0.00 0.00 56.93 56.39 1x9e s PHE 11 Cb 0.04 0.01 -0.04 0.00 -0.34 0.00 0.00 43.02 42.68 1x9e s PHE 11 CO 0.08 -0.15 -0.04 0.14 -1.46 0.00 0.00 175.22 173.79 1x9e s VAL 12 N -0.47 0.34 0.74 3.12 -7.23 -1.26 -1.38 120.40 114.25 1x9e s VAL 12 Ca -0.06 -1.72 -0.13 0.00 -1.81 0.00 0.00 61.98 58.26 1x9e s VAL 12 Cb -0.04 -1.40 0.04 0.00 0.56 0.00 0.00 36.38 35.55 1x9e s VAL 12 CO 0.01 -0.90 1.14 -2.16 -0.31 0.00 0.00 175.10 172.88 1x9e s PRO 13 N -3.57 2.26 0.00 4.82 0.04 -1.26 -4.91 135.00 132.38 1x9e s PRO 13 Ca 0.05 1.46 0.04 0.00 0.04 0.00 0.00 61.00 62.59 1x9e s PRO 13 Cb 0.05 -1.88 0.24 0.00 0.04 0.00 0.00 34.50 32.95 1x9e s PRO 13 CO -0.07 -1.69 0.60 -0.35 0.04 0.00 0.00 177.00 175.53 1x9e n PRO 14 N -3.00 0.29 -4.44 0.56 -0.04 -1.26 -4.80 135.00 122.31 1x9e n PRO 14 Ca 0.11 0.00 -0.22 0.00 -0.04 0.00 0.00 63.50 63.35 1x9e n PRO 14 Cb 0.52 -1.22 -0.10 0.00 -0.04 0.00 0.00 33.50 32.65 1x9e n PRO 14 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1x9e s TYR 15 N -2.00 1.98 0.07 0.54 2.02 -1.26 0.42 117.35 119.13 1x9e s TYR 15 Ca 0.06 -0.71 -0.27 0.00 -0.37 0.00 0.00 57.07 55.78 1x9e s TYR 15 Cb 0.03 -1.15 0.08 0.00 -0.40 0.00 0.00 41.96 40.52 1x9e s TYR 15 CO 0.05 0.28 0.92 1.52 -1.57 0.00 0.00 175.55 176.75 1x9e s TYR 16 N -3.01 -0.24 0.06 2.71 -0.85 -0.85 -2.40 117.35 112.77 1x9e s TYR 16 Ca 0.30 0.02 0.06 0.00 -0.52 0.00 0.00 57.07 56.94 1x9e s TYR 16 Cb 0.04 0.59 -0.03 0.00 0.38 0.00 0.00 41.96 42.94 1x9e s TYR 16 CO 0.12 -0.68 -0.18 0.96 -1.52 0.00 0.00 175.55 174.26 1x9e s ILE 17 N -3.20 1.42 0.11 -3.49 -4.36 -0.88 -0.24 121.20 110.57 1x9e s ILE 17 Ca 0.09 -1.24 -0.29 0.00 -0.26 0.00 0.00 60.65 58.94 1x9e s ILE 17 Cb -0.01 -1.28 -0.06 0.00 1.25 0.00 0.00 42.46 42.36 1x9e s ILE 17 CO -0.04 0.01 0.93 -0.62 0.24 0.00 0.00 174.94 175.47 1x9e s ASP 18 N -1.44 7.47 0.58 4.36 -1.08 -1.26 -2.08 116.67 123.22 1x9e s ASP 18 Ca 0.04 1.76 0.34 0.00 -0.52 0.00 0.00 52.55 54.17 1x9e s ASP 18 Cb -0.09 -2.57 1.78 0.00 -1.46 0.00 0.00 42.92 40.57 1x9e s ASP 18 CO 0.02 -0.03 2.17 0.24 0.52 0.00 0.00 175.17 178.09 1x9e h MET 19 N 5.45 0.00 -0.20 4.34 2.86 -1.31 -1.00 114.93 125.07 1x9e h MET 19 Ca -0.43 0.00 -0.18 0.00 -2.06 0.00 0.00 59.70 57.03 1x9e h MET 19 Cb 1.21 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.87 1x9e h MET 19 CO 0.71 0.05 -0.60 1.15 1.06 0.00 0.00 176.91 179.28 1x9e h THR 20 N 0.00 1.31 -0.48 2.22 2.02 -1.89 -1.54 112.91 114.54 1x9e h THR 20 Ca -0.00 -1.83 -0.04 0.00 0.77 0.00 0.00 66.41 65.31 1x9e h THR 20 Cb 0.22 1.79 -0.02 0.00 -1.74 0.00 0.00 68.15 68.39 1x9e h THR 20 CO 0.01 0.58 0.15 0.00 0.37 0.00 0.00 175.52 176.62 1x9e h ALA 21 N 0.82 0.63 -0.59 6.16 0.00 -1.60 -1.35 119.26 123.34 1x9e h ALA 21 Ca -0.00 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 1x9e h ALA 21 Cb 1.18 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.75 1x9e h ALA 21 CO 0.12 0.29 0.34 1.25 0.00 0.00 0.00 179.25 181.25 1x9e h LEU 22 N 0.65 0.73 -0.64 0.00 5.85 -1.25 -0.64 115.31 120.00 1x9e h LEU 22 Ca 0.16 -0.08 -0.05 0.00 0.84 0.00 0.00 57.88 58.74 1x9e h LEU 22 Cb 0.28 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.10 1x9e h LEU 22 CO -0.00 0.60 0.20 0.00 -0.34 0.00 0.00 178.44 178.89 1x9e h ALA 23 N 1.16 0.84 -0.45 1.25 0.00 -1.12 -0.25 119.26 120.69 1x9e h ALA 23 Ca 0.21 -0.21 -0.14 0.00 0.00 0.00 0.00 54.91 54.77 1x9e h ALA 23 Cb 0.02 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 1x9e h ALA 23 CO -0.04 0.51 -0.26 0.93 0.00 0.00 0.00 179.25 180.40 1x9e h GLU 24 N 0.93 0.97 0.00 0.00 5.08 -0.92 0.94 114.58 121.58 1x9e h GLU 24 Ca 0.21 -0.44 -0.06 0.00 -1.00 0.00 0.00 59.36 58.07 1x9e h GLU 24 Cb 0.29 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 1x9e h GLU 24 CO -0.01 1.11 -0.28 0.00 -1.00 0.00 0.00 179.01 178.83 1x9e h ALA 25 N 0.86 1.22 -0.60 3.43 0.00 -0.91 -2.37 119.26 120.89 1x9e h ALA 25 Ca 0.10 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1x9e h ALA 25 Cb 0.84 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.59 1x9e h ALA 25 CO 0.07 0.35 0.00 0.54 0.00 0.00 0.00 179.25 180.21 1x9e n ARG 26 N -3.74 2.56 -3.86 0.00 5.12 -0.12 -4.95 116.66 111.67 1x9e n ARG 26 Ca -0.01 -2.24 -0.26 0.00 -1.93 0.00 0.00 57.85 53.41 1x9e n ARG 26 Cb 0.38 -1.53 0.00 0.00 -1.16 0.00 0.00 32.46 30.15 1x9e n ARG 26 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 1x9e n ASN 27 N 1.23 -1.47 -4.09 0.55 4.13 -0.58 -4.99 115.26 110.04 1x9e n ASN 27 Ca 0.21 -0.98 -0.13 0.00 1.68 0.00 0.00 54.58 55.35 1x9e n ASN 27 Cb 0.56 -3.27 -0.11 0.00 -1.54 0.00 0.00 39.78 35.42 1x9e n ASN 27 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 1x9e s VAL 28 N -3.81 0.62 -0.02 2.41 0.11 0.22 -5.04 120.40 114.89 1x9e s VAL 28 Ca 0.10 -1.25 -0.30 0.00 -2.93 0.00 0.00 61.98 57.60 1x9e s VAL 28 Cb -0.04 -0.83 -0.06 0.00 -1.53 0.00 0.00 36.38 33.92 1x9e s VAL 28 CO 0.87 -0.45 1.63 -0.62 -3.33 0.00 0.00 175.10 173.21 1x9e s ASP 29 N -1.84 6.67 0.34 3.54 -1.08 -1.26 -4.08 116.67 118.95 1x9e s ASP 29 Ca -0.06 2.28 0.14 0.00 -0.52 0.00 0.00 52.55 54.40 1x9e s ASP 29 Cb -0.07 -2.54 1.10 0.00 -1.46 0.00 0.00 42.92 39.94 1x9e s ASP 29 CO -0.00 -0.90 1.52 -2.65 0.52 0.00 0.00 175.17 173.66 1x9e n PRO 30 N 6.63 -0.06 0.26 4.34 -0.02 -1.26 0.38 135.00 145.27 1x9e n PRO 30 Ca 0.17 1.37 0.18 0.00 -2.02 0.00 0.00 63.50 63.19 1x9e n PRO 30 Cb 0.42 -2.35 0.88 0.00 -0.02 0.00 0.00 33.50 32.43 1x9e n PRO 30 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 1x9e h GLY 31 N 0.00 0.00 1.87 -1.23 0.00 -1.96 -2.12 103.07 99.63 1x9e h GLY 31 Ca 0.74 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.96 1x9e h GLY 31 CO -0.80 0.00 -0.44 0.50 0.00 0.00 0.00 176.54 175.80 1x9e h LYS 32 N 0.00 0.14 0.01 4.80 1.57 -0.45 0.26 116.57 122.91 1x9e h LYS 32 Ca 0.00 -0.07 -0.27 0.00 -1.87 0.00 0.00 60.65 58.44 1x9e h LYS 32 Cb 0.17 -0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.45 1x9e h LYS 32 CO 0.00 0.56 -1.46 1.19 -0.57 0.00 0.00 179.45 179.18 1x9e n PHE 33 N -4.00 0.96 -0.08 -1.35 0.99 -0.99 -0.83 117.46 112.16 1x9e n PHE 33 Ca -0.02 0.38 -0.09 0.00 -0.00 0.00 0.00 57.45 57.73 1x9e n PHE 33 Cb 0.49 -1.10 -0.02 0.00 -1.00 0.00 0.00 39.48 37.85 1x9e n PHE 33 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.76 177.21 1x9e h HIS 34 N -0.87 0.33 0.00 1.38 3.86 -1.40 0.40 115.15 118.85 1x9e h HIS 34 Ca -0.39 0.01 -0.31 0.00 -1.16 0.00 0.00 60.37 58.52 1x9e h HIS 34 Cb 1.42 -0.11 -0.05 0.00 1.06 0.00 0.00 27.41 29.73 1x9e h HIS 34 CO 0.08 0.21 -2.02 -0.89 0.86 0.00 0.00 177.93 176.17 1x9e n ILE 35 N -4.91 1.43 0.03 2.45 2.08 0.78 -3.41 119.36 117.81 1x9e n ILE 35 Ca -0.02 -0.21 -0.08 0.00 0.56 0.00 0.00 62.75 63.00 1x9e n ILE 35 Cb 0.03 -1.97 -0.05 0.00 -0.75 0.00 0.00 39.64 36.90 1x9e n ILE 35 CO 0.00 0.00 0.00 1.23 0.56 0.00 0.00 176.55 178.34 1x9e h GLY 36 N -0.92 -1.25 1.27 7.39 0.00 -0.84 -3.01 103.07 105.70 1x9e h GLY 36 Ca -0.47 0.63 -0.34 0.00 0.00 0.00 0.00 47.33 47.15 1x9e h GLY 36 CO -0.29 -0.38 -1.49 -2.22 0.00 0.00 0.00 176.54 172.17 1x9e h ILE 37 N -0.35 1.28 -1.13 2.60 1.08 -0.84 -3.42 117.51 116.71 1x9e h ILE 37 Ca 0.01 -2.72 0.00 0.00 -0.39 0.00 0.00 64.86 61.76 1x9e h ILE 37 Cb 0.38 3.02 0.00 0.00 -3.07 0.00 0.00 36.82 37.15 1x9e h ILE 37 CO -0.18 0.82 0.00 0.61 -0.69 0.00 0.00 178.15 178.71 1x9e n GLY 38 N 1.71 0.73 3.18 5.37 0.00 0.12 -1.48 105.19 114.82 1x9e n GLY 38 Ca -0.17 -0.45 -0.25 0.00 0.00 0.00 0.00 46.02 45.15 1x9e n GLY 38 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1x9e s GLN 39 N -3.40 1.41 -0.06 1.61 -1.52 -0.12 -4.32 119.66 113.27 1x9e s GLN 39 Ca 0.00 -0.66 0.00 0.00 -1.95 0.00 0.00 55.36 52.75 1x9e s GLN 39 Cb 0.00 -1.38 -0.04 0.00 -0.22 0.00 0.00 33.01 31.37 1x9e s GLN 39 CO 0.00 0.38 -0.05 -0.25 -0.25 0.00 0.00 175.29 175.12 1x9e n ASP 40 N 2.55 3.56 -3.79 5.90 8.00 -0.29 -3.36 116.55 129.11 1x9e n ASP 40 Ca -0.15 -0.03 -0.13 0.00 0.71 0.00 0.00 54.79 55.19 1x9e n ASP 40 Cb 0.54 -0.09 -0.14 0.00 -0.02 0.00 0.00 41.12 41.41 1x9e n ASP 40 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 1x9e s GLN 41 N -2.11 0.07 -0.13 -1.24 -0.21 -0.29 -0.86 119.66 114.89 1x9e s GLN 41 Ca -0.07 0.24 -0.05 0.00 0.02 0.00 0.00 55.36 55.49 1x9e s GLN 41 Cb 0.02 -0.10 -0.04 0.00 1.00 0.00 0.00 33.01 33.89 1x9e s GLN 41 CO 0.13 -0.11 0.04 1.41 -2.12 0.00 0.00 175.29 174.64 1x9e s MET 42 N 0.71 3.43 0.06 2.91 -2.45 -0.88 -1.99 119.30 121.09 1x9e s MET 42 Ca -0.05 -0.35 -0.30 0.00 -1.25 0.00 0.00 55.69 53.74 1x9e s MET 42 Cb -0.07 -3.00 -0.05 0.00 1.25 0.00 0.00 34.83 32.96 1x9e s MET 42 CO -0.03 0.55 0.96 0.00 1.05 0.00 0.00 175.02 177.54 1x9e s ALA 43 N -0.42 3.22 -0.00 4.11 0.00 -0.09 -2.08 121.76 126.50 1x9e s ALA 43 Ca 0.09 0.55 0.07 0.00 0.00 0.00 0.00 51.96 52.66 1x9e s ALA 43 Cb -0.12 -3.29 -0.02 0.00 0.00 0.00 0.00 23.12 19.69 1x9e s ALA 43 CO 0.02 -0.10 -0.21 0.08 0.00 0.00 0.00 175.76 175.55 1x9e s VAL 44 N 0.40 1.63 0.05 0.00 1.01 -1.01 -4.18 120.40 118.30 1x9e s VAL 44 Ca 0.48 -0.95 0.05 0.00 0.00 0.00 0.00 61.98 61.56 1x9e s VAL 44 Cb -0.22 -1.37 -0.02 0.00 0.00 0.00 0.00 36.38 34.77 1x9e s VAL 44 CO 0.29 0.40 -0.13 0.54 0.00 0.00 0.00 175.10 176.19 1x9e s ASN 45 N -0.65 1.57 0.61 3.32 4.22 -1.26 -4.03 114.94 118.72 1x9e s ASN 45 Ca 0.08 -0.51 -0.02 0.00 -2.14 0.00 0.00 52.86 50.26 1x9e s ASN 45 Cb -0.08 -0.07 0.04 0.00 1.28 0.00 0.00 41.25 42.42 1x9e s ASN 45 CO -0.00 -0.02 0.87 -2.16 -2.04 0.00 0.00 177.10 173.74 1x9e s PRO 46 N -1.36 2.43 0.61 3.55 0.04 -1.26 -4.68 135.00 134.32 1x9e s PRO 46 Ca -0.01 -0.54 0.34 0.00 0.04 0.00 0.00 61.00 60.83 1x9e s PRO 46 Cb -0.09 -2.36 1.99 0.00 0.04 0.00 0.00 34.50 34.08 1x9e s PRO 46 CO 0.02 -0.91 2.27 -0.84 0.04 0.00 0.00 177.00 177.58 1x9e h ILE 47 N -0.20 0.37 0.00 0.56 3.07 -1.88 -1.56 117.51 117.86 1x9e h ILE 47 Ca -0.43 0.00 0.00 0.00 1.55 0.00 0.00 64.86 65.98 1x9e h ILE 47 Cb 1.30 0.98 0.00 0.00 -0.27 0.00 0.00 36.82 38.83 1x9e h ILE 47 CO 0.56 0.00 0.00 -1.54 -1.05 0.00 0.00 178.15 176.12 1x9e n SER 48 N -3.61 0.00 -4.06 2.16 3.41 -1.26 -4.65 113.62 105.61 1x9e n SER 48 Ca -0.03 -0.98 -0.30 0.00 -0.26 0.00 0.00 58.87 57.30 1x9e n SER 48 Cb 0.10 0.00 -0.16 0.00 -0.26 0.00 0.00 64.21 63.89 1x9e n SER 48 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1x9e s GLN 49 N -2.00 2.41 0.00 4.33 -0.21 -0.59 0.73 119.66 124.34 1x9e s GLN 49 Ca 0.38 -0.62 0.00 0.00 0.02 0.00 0.00 55.36 55.14 1x9e s GLN 49 Cb 0.17 -2.11 0.00 0.00 1.00 0.00 0.00 33.01 32.07 1x9e s GLN 49 CO 0.29 -0.15 0.00 -0.40 -2.12 0.00 0.00 175.29 172.91 1x9e n ASP 50 N 4.48 1.23 -0.09 5.90 5.68 -1.26 -4.74 116.55 127.76 1x9e n ASP 50 Ca -0.18 -0.68 0.03 0.00 -0.50 0.00 0.00 54.79 53.45 1x9e n ASP 50 Cb 0.51 0.00 0.36 0.00 -1.14 0.00 0.00 41.12 40.84 1x9e n ASP 50 CO 0.00 0.00 0.00 0.40 -1.33 0.00 0.00 177.20 176.27 1x9e h ILE 51 N 0.68 1.13 -0.18 2.12 1.08 -1.94 -1.58 117.51 118.83 1x9e h ILE 51 Ca 0.00 -0.25 -0.03 0.00 -0.39 0.00 0.00 64.86 64.19 1x9e h ILE 51 Cb 0.00 0.34 -0.01 0.00 -3.07 0.00 0.00 36.82 34.08 1x9e h ILE 51 CO 0.00 0.13 -0.00 0.58 -0.69 0.00 0.00 178.15 178.17 1x9e h VAL 52 N 0.73 1.26 -0.62 1.67 2.07 -1.94 -1.46 116.25 117.97 1x9e h VAL 52 Ca 0.20 -0.87 0.12 0.00 0.82 0.00 0.00 66.70 66.97 1x9e h VAL 52 Cb -0.07 1.47 -0.09 0.00 -1.52 0.00 0.00 31.29 31.08 1x9e h VAL 52 CO -0.04 0.26 0.10 0.74 0.02 0.00 0.00 177.57 178.65 1x9e h THR 53 N 0.07 0.59 -0.13 2.57 2.02 -1.39 0.12 112.91 116.76 1x9e h THR 53 Ca 0.05 -0.08 -0.15 0.00 0.77 0.00 0.00 66.41 67.01 1x9e h THR 53 Cb 0.40 0.35 0.01 0.00 -1.74 0.00 0.00 68.15 67.16 1x9e h THR 53 CO 0.01 0.04 -0.51 -0.26 0.37 0.00 0.00 175.52 175.17 1x9e h PHE 54 N 0.22 0.75 -0.73 3.16 0.04 -1.39 -2.69 116.94 116.31 1x9e h PHE 54 Ca 0.33 -0.32 -0.05 0.00 2.80 0.00 0.00 57.97 60.72 1x9e h PHE 54 Cb 0.51 -0.12 -0.03 0.00 2.20 0.00 0.00 35.95 38.51 1x9e h PHE 54 CO -0.28 1.10 0.25 0.00 -0.60 0.00 0.00 178.31 178.78 1x9e h ALA 55 N 0.50 1.06 -0.20 2.45 0.00 -0.86 -1.09 119.26 121.12 1x9e h ALA 55 Ca -0.03 -0.21 -0.06 0.00 0.00 0.00 0.00 54.91 54.61 1x9e h ALA 55 Cb 1.14 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.64 1x9e h ALA 55 CO 0.11 0.65 -0.13 0.00 0.00 0.00 0.00 179.25 179.88 1x9e h ALA 56 N 1.19 0.29 -0.60 0.00 0.00 -0.82 -1.73 119.26 117.58 1x9e h ALA 56 Ca 0.24 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1x9e h ALA 56 Cb 0.27 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 1x9e h ALA 56 CO -0.01 0.15 0.32 -0.91 0.00 0.00 0.00 179.25 178.80 1x9e h ASN 57 N 0.13 0.76 0.35 0.00 2.35 -1.30 0.12 115.58 117.99 1x9e h ASN 57 Ca 0.04 -0.10 -0.01 0.00 -0.55 0.00 0.00 56.30 55.67 1x9e h ASN 57 Cb 0.63 -0.19 -0.00 0.00 0.05 0.00 0.00 38.32 38.80 1x9e h ASN 57 CO 0.03 0.65 -0.20 0.00 -1.65 0.00 0.00 177.43 176.26 1x9e h ALA 58 N 1.15 -0.52 -0.42 -0.83 0.00 -1.17 -2.38 119.26 115.08 1x9e h ALA 58 Ca 0.21 -0.10 -0.09 0.00 0.00 0.00 0.00 54.91 54.93 1x9e h ALA 58 Cb 0.06 0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1x9e h ALA 58 CO -0.03 -0.80 -0.11 0.00 0.00 0.00 0.00 179.25 178.30 1x9e h ALA 59 N 0.10 1.01 -0.05 0.00 0.00 -1.22 -1.52 119.26 117.58 1x9e h ALA 59 Ca -0.04 -0.31 0.02 0.00 0.00 0.00 0.00 54.91 54.57 1x9e h ALA 59 Cb 0.43 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 1x9e h ALA 59 CO 0.05 0.59 0.05 1.49 0.00 0.00 0.00 179.25 181.43 1x9e h GLU 60 N 0.69 0.00 0.00 0.00 4.81 -0.56 0.12 114.58 119.64 1x9e h GLU 60 Ca 0.12 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.35 1x9e h GLU 60 Cb 0.59 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.97 1x9e h GLU 60 CO 0.04 0.00 0.00 0.00 -0.73 0.00 0.00 179.01 178.32 1x9e h ALA 61 N 1.95 1.00 0.00 2.92 0.00 -0.74 -3.33 119.26 121.05 1x9e h ALA 61 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1x9e h ALA 61 Cb 0.13 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1x9e h ALA 61 CO -0.00 0.00 0.00 0.44 0.00 0.00 0.00 179.25 179.69 1x9e n ILE 62 N -2.84 0.00 -3.25 0.00 -5.35 0.33 -5.05 119.36 103.19 1x9e n ILE 62 Ca 0.02 -0.40 -0.38 0.00 -0.27 0.00 0.00 62.75 61.72 1x9e n ILE 62 Cb 0.34 1.17 -0.06 0.00 -1.74 0.00 0.00 39.64 39.35 1x9e n ILE 62 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 1x9e s LEU 63 N -0.25 4.29 0.43 7.28 1.43 -0.64 -5.03 118.68 126.19 1x9e s LEU 63 Ca 0.00 0.91 0.07 0.00 -1.03 0.00 0.00 54.13 54.08 1x9e s LEU 63 Cb 0.00 -2.79 -0.02 0.00 0.03 0.00 0.00 46.19 43.41 1x9e s LEU 63 CO 0.00 -0.02 0.34 0.42 0.23 0.00 0.00 176.35 177.32 1x9e s THR 64 N 0.65 2.49 0.34 5.49 -4.23 -1.26 -4.98 115.64 114.13 1x9e s THR 64 Ca 0.29 -1.43 0.03 0.00 -1.18 0.00 0.00 61.69 59.40 1x9e s THR 64 Cb -0.16 -2.92 0.28 0.00 1.34 0.00 0.00 72.50 71.05 1x9e s THR 64 CO 0.12 0.00 1.96 0.11 -0.54 0.00 0.00 174.62 176.27 1x9e h LYS 65 N 1.08 0.84 -0.43 3.99 6.56 -1.99 0.05 116.57 126.68 1x9e h LYS 65 Ca -0.41 -0.05 -0.11 0.00 -1.06 0.00 0.00 60.65 59.01 1x9e h LYS 65 Cb 1.27 -0.19 -0.01 0.00 -0.57 0.00 0.00 32.23 32.72 1x9e h LYS 65 CO 0.60 0.56 -0.18 0.93 -2.06 0.00 0.00 179.45 179.30 1x9e h GLU 66 N 0.87 0.87 -0.57 3.15 3.07 -2.00 -2.26 114.58 117.71 1x9e h GLU 66 Ca 0.31 -0.37 -0.10 0.00 -0.50 0.00 0.00 59.36 58.70 1x9e h GLU 66 Cb 0.13 -0.03 -0.02 0.00 -0.84 0.00 0.00 28.75 27.99 1x9e h GLU 66 CO -0.10 1.01 -0.02 -0.44 -1.40 0.00 0.00 179.01 178.06 1x9e h ASP 67 N 0.70 1.01 -0.01 1.42 3.32 -1.44 -2.53 116.42 118.89 1x9e h ASP 67 Ca 0.10 -0.32 0.00 0.00 0.02 0.00 0.00 57.03 56.83 1x9e h ASP 67 Cb 0.74 -0.27 -0.00 0.00 0.22 0.00 0.00 39.33 40.01 1x9e h ASP 67 CO 0.06 1.09 0.01 0.11 -1.72 0.00 0.00 179.24 178.78 1x9e h LYS 68 N 0.92 0.00 0.00 3.56 1.57 -0.53 -1.99 116.57 120.10 1x9e h LYS 68 Ca 0.16 0.00 -0.23 0.00 -1.87 0.00 0.00 60.65 58.71 1x9e h LYS 68 Cb 0.58 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.85 1x9e h LYS 68 CO 0.03 0.00 -1.61 0.39 -0.57 0.00 0.00 179.45 177.69 1x9e n GLU 69 N -3.53 0.63 0.09 3.15 1.02 -1.06 -0.62 120.64 120.31 1x9e n GLU 69 Ca -0.03 0.23 0.06 0.00 -0.02 0.00 0.00 57.16 57.40 1x9e n GLU 69 Cb 0.09 -1.78 -0.02 0.00 -0.02 0.00 0.00 31.44 29.71 1x9e n GLU 69 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1x9e h ALA 70 N 1.23 0.62 -2.14 0.62 0.00 -1.02 -3.46 119.26 115.10 1x9e h ALA 70 Ca -0.24 -0.41 -0.56 0.00 0.00 0.00 0.00 54.91 53.70 1x9e h ALA 70 Cb 1.80 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 19.66 1x9e h ALA 70 CO 0.06 0.45 0.97 0.42 0.00 0.00 0.00 179.25 181.15 1x9e s ILE 71 N -3.12 4.08 -0.26 0.00 1.01 -0.79 -1.76 121.20 120.35 1x9e s ILE 71 Ca -0.01 1.29 0.12 0.00 0.00 0.00 0.00 60.65 62.05 1x9e s ILE 71 Cb 0.09 -3.88 0.29 0.00 0.01 0.00 0.00 42.46 38.97 1x9e s ILE 71 CO 0.79 -0.17 1.21 -0.90 0.00 0.00 0.00 174.94 175.87 1x9e n ASP 72 N 6.96 2.78 -3.67 3.58 5.75 -0.65 -4.63 116.55 126.67 1x9e n ASP 72 Ca 0.15 -2.61 -0.09 0.00 -0.01 0.00 0.00 54.79 52.23 1x9e n ASP 72 Cb 0.45 -0.32 -0.09 0.00 -1.03 0.00 0.00 41.12 40.13 1x9e n ASP 72 CO 0.00 0.00 0.00 -0.32 -0.11 0.00 0.00 177.20 176.77 1x9e s MET 73 N -2.08 0.58 -0.12 0.11 0.00 -1.26 -1.58 119.30 114.95 1x9e s MET 73 Ca 0.26 1.02 0.00 0.00 0.00 0.00 0.00 55.69 56.97 1x9e s MET 73 Cb 0.20 0.09 0.02 0.00 0.00 0.00 0.00 34.83 35.14 1x9e s MET 73 CO 0.06 -0.15 -0.12 0.08 0.00 0.00 0.00 175.02 174.89 1x9e s VAL 74 N 1.45 1.34 -0.08 10.11 1.01 0.70 -1.35 120.40 133.57 1x9e s VAL 74 Ca -0.09 -0.50 0.03 0.00 0.00 0.00 0.00 61.98 61.42 1x9e s VAL 74 Cb -0.06 -1.28 0.01 0.00 0.00 0.00 0.00 36.38 35.04 1x9e s VAL 74 CO -0.16 0.42 -0.18 -0.63 0.00 0.00 0.00 175.10 174.55 1x9e s ILE 75 N 1.42 1.62 -0.10 2.22 1.01 0.20 -1.95 121.20 125.61 1x9e s ILE 75 Ca 0.02 -0.76 0.02 0.00 0.00 0.00 0.00 60.65 59.93 1x9e s ILE 75 Cb -0.13 -1.43 -0.01 0.00 0.01 0.00 0.00 42.46 40.90 1x9e s ILE 75 CO -0.07 0.46 -0.18 -0.69 0.00 0.00 0.00 174.94 174.46 1x9e s VAL 76 N 0.50 2.67 -0.19 2.92 1.01 -0.98 -0.78 120.40 125.54 1x9e s VAL 76 Ca -0.17 -0.81 -0.03 0.00 0.00 0.00 0.00 61.98 60.97 1x9e s VAL 76 Cb -0.17 -2.07 -0.01 0.00 0.00 0.00 0.00 36.38 34.12 1x9e s VAL 76 CO 0.06 0.55 -0.05 -0.83 0.00 0.00 0.00 175.10 174.83 1x9e s GLY 77 N 0.16 1.63 0.16 4.51 0.00 -0.26 -0.61 107.32 112.92 1x9e s GLY 77 Ca -0.10 -1.04 -0.24 0.00 0.00 0.00 0.00 44.72 43.34 1x9e s GLY 77 CO 0.06 0.23 0.74 -1.08 0.00 0.00 0.00 173.10 173.05 1x9e s THR 78 N 1.06 0.00 -0.02 0.90 -1.32 -1.04 -1.66 115.64 113.56 1x9e s THR 78 Ca 0.01 -0.39 0.05 0.00 -1.21 0.00 0.00 61.69 60.15 1x9e s THR 78 Cb -0.15 -1.44 0.09 0.00 -1.51 0.00 0.00 72.50 69.49 1x9e s THR 78 CO 0.00 0.00 1.04 -1.84 -2.21 0.00 0.00 174.62 171.61 1x9e n GLU 79 N -0.39 0.23 -2.16 7.08 0.28 -1.26 -4.40 120.64 120.01 1x9e n GLU 79 Ca -0.10 -1.37 -0.17 0.00 -0.16 0.00 0.00 57.16 55.36 1x9e n GLU 79 Cb 0.62 -0.64 0.03 0.00 1.43 0.00 0.00 31.44 32.88 1x9e n GLU 79 CO 0.00 0.00 0.00 0.43 -0.16 0.00 0.00 177.13 177.40 1x9e n SER 80 N -0.21 4.00 -4.65 -1.84 7.64 -1.26 -5.00 113.62 112.30 1x9e n SER 80 Ca 0.03 -3.33 -0.30 0.00 1.01 0.00 0.00 58.87 56.27 1x9e n SER 80 Cb 0.72 -0.38 0.17 0.00 -1.01 0.00 0.00 64.21 63.72 1x9e n SER 80 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1x9e s SER 81 N -3.62 2.75 0.00 6.43 1.04 -1.26 -4.80 113.70 114.24 1x9e s SER 81 Ca 0.45 2.00 0.00 0.00 0.48 0.00 0.00 55.95 58.87 1x9e s SER 81 Cb 0.39 -2.50 0.00 0.00 0.10 0.00 0.00 66.02 64.01 1x9e s SER 81 CO 0.02 -3.18 0.37 2.30 0.98 0.00 0.00 173.24 173.73 1x9e n ILE 82 N -4.27 0.00 -3.81 -1.02 -5.35 -1.26 -5.01 119.36 98.64 1x9e n ILE 82 Ca 0.10 -0.48 -0.12 0.00 -0.27 0.00 0.00 62.75 61.97 1x9e n ILE 82 Cb 0.53 1.03 -0.11 0.00 -1.74 0.00 0.00 39.64 39.35 1x9e n ILE 82 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 1x9e s ASP 83 N -0.22 -0.15 0.00 7.28 -1.08 -1.26 -5.04 116.67 116.20 1x9e s ASP 83 Ca 0.00 0.20 0.25 0.00 -0.52 0.00 0.00 52.55 52.48 1x9e s ASP 83 Cb 0.00 0.36 0.52 0.00 -1.46 0.00 0.00 42.92 42.34 1x9e s ASP 83 CO 0.00 -0.23 1.42 -0.62 0.52 0.00 0.00 175.17 176.26 1x9e n GLU 84 N 2.24 0.79 0.00 4.34 -0.58 -1.26 -4.55 120.64 121.62 1x9e n GLU 84 Ca -0.17 -0.53 0.00 0.00 -0.42 0.00 0.00 57.16 56.04 1x9e n GLU 84 Cb 0.57 -1.49 0.00 0.00 -0.57 0.00 0.00 31.44 29.95 1x9e n GLU 84 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 1x9e n SER 85 N -0.64 0.05 -4.71 1.62 2.88 -1.26 -5.04 113.62 106.52 1x9e n SER 85 Ca 0.10 0.01 -0.40 0.00 -1.33 0.00 0.00 58.87 57.25 1x9e n SER 85 Cb 0.37 -0.01 -0.04 0.00 -0.75 0.00 0.00 64.21 63.78 1x9e n SER 85 CO 0.00 0.00 0.00 -0.75 -1.23 0.00 0.00 175.04 173.06 1x9e s LYS 86 N -2.00 4.42 0.22 -1.46 2.20 -1.26 -5.03 119.74 116.83 1x9e s LYS 86 Ca 0.00 0.98 -0.30 0.00 -0.36 0.00 0.00 55.97 56.29 1x9e s LYS 86 Cb 0.00 -3.48 -0.09 0.00 -1.51 0.00 0.00 37.83 32.76 1x9e s LYS 86 CO 0.00 -0.04 0.96 0.00 -0.36 0.00 0.00 175.35 175.91 1x9e s ALA 87 N 1.12 3.33 0.44 3.13 0.00 -1.26 -4.51 121.76 124.00 1x9e s ALA 87 Ca 0.40 0.64 0.39 0.00 0.00 0.00 0.00 51.96 53.39 1x9e s ALA 87 Cb -0.18 -3.23 1.96 0.00 0.00 0.00 0.00 23.12 21.66 1x9e s ALA 87 CO 0.18 0.14 2.21 0.00 0.00 0.00 0.00 175.76 178.29 1x9e h ALA 88 N 4.36 1.03 -0.13 0.00 0.00 -1.94 -1.75 119.26 120.84 1x9e h ALA 88 Ca -0.45 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.43 1x9e h ALA 88 Cb 1.20 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 1x9e h ALA 88 CO 0.69 0.01 -0.03 0.00 0.00 0.00 0.00 179.25 179.92 1x9e h ALA 89 N 1.99 1.71 -0.57 0.00 0.00 -1.90 -0.59 119.26 119.89 1x9e h ALA 89 Ca -0.00 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.75 1x9e h ALA 89 Cb 0.22 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1x9e h ALA 89 CO 0.00 0.22 0.18 0.28 0.00 0.00 0.00 179.25 179.93 1x9e h VAL 90 N 0.19 1.24 -0.21 0.00 2.07 -1.62 0.36 116.25 118.28 1x9e h VAL 90 Ca 0.04 -0.81 -0.17 0.00 0.82 0.00 0.00 66.70 66.58 1x9e h VAL 90 Cb 0.19 0.68 0.00 0.00 -1.52 0.00 0.00 31.29 30.64 1x9e h VAL 90 CO 0.01 0.30 -0.55 0.58 0.02 0.00 0.00 177.57 177.93 1x9e h VAL 91 N 0.80 1.30 -0.42 2.57 2.07 -1.58 -2.31 116.25 118.69 1x9e h VAL 91 Ca 0.18 -1.77 -0.00 0.00 0.82 0.00 0.00 66.70 65.93 1x9e h VAL 91 Cb 0.28 1.85 -0.02 0.00 -1.52 0.00 0.00 31.29 31.89 1x9e h VAL 91 CO -0.01 0.56 0.25 0.25 0.02 0.00 0.00 177.57 178.64 1x9e h LEU 92 N 0.46 0.51 -1.05 2.57 5.85 -0.93 0.15 115.31 122.87 1x9e h LEU 92 Ca -0.01 -0.06 0.13 0.00 0.84 0.00 0.00 57.88 58.78 1x9e h LEU 92 Cb 1.17 -0.13 -0.09 0.00 0.37 0.00 0.00 40.66 41.99 1x9e h LEU 92 CO 0.12 0.42 0.62 -0.74 -0.34 0.00 0.00 178.44 178.53 1x9e h HIS 93 N 0.55 1.10 0.01 1.25 2.76 -0.12 0.14 115.15 120.84 1x9e h HIS 93 Ca 0.15 0.03 -0.00 0.00 -2.20 0.00 0.00 60.37 58.35 1x9e h HIS 93 Cb 0.01 -0.35 0.00 0.00 1.55 0.00 0.00 27.41 28.63 1x9e h HIS 93 CO -0.03 0.41 -0.00 -0.09 -1.30 0.00 0.00 177.93 176.91 1x9e h ARG 94 N 0.93 -0.01 0.00 5.26 2.43 -0.70 -3.00 114.38 119.29 1x9e h ARG 94 Ca 0.50 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.66 1x9e h ARG 94 Cb 0.57 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.12 1x9e h ARG 94 CO -0.27 0.67 -0.08 -0.07 -1.51 0.00 0.00 179.97 178.71 1x9e h LEU 95 N -0.71 0.00 -0.12 3.80 3.38 -0.73 -1.97 115.31 118.97 1x9e h LEU 95 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1x9e h LEU 95 Cb 0.69 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.44 1x9e h LEU 95 CO 0.00 0.08 -0.21 0.23 0.09 0.00 0.00 178.44 178.63 1x9e n MET 96 N -4.38 0.31 -2.46 1.13 2.81 0.01 -4.96 117.12 109.59 1x9e n MET 96 Ca -0.03 -0.12 -0.16 0.00 -1.81 0.00 0.00 57.70 55.59 1x9e n MET 96 Cb 0.16 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.17 1x9e n MET 96 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1x9e n GLY 97 N 1.41 -0.25 3.78 3.03 0.00 -0.74 -4.96 105.19 107.46 1x9e n GLY 97 Ca 0.10 -0.20 -0.36 0.00 0.00 0.00 0.00 46.02 45.56 1x9e n GLY 97 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1x9e s ILE 98 N -2.85 3.57 0.50 -0.61 1.01 -1.15 -4.87 121.20 116.80 1x9e s ILE 98 Ca 0.07 1.09 -0.22 0.00 0.00 0.00 0.00 60.65 61.59 1x9e s ILE 98 Cb -0.03 -3.51 -0.08 0.00 0.01 0.00 0.00 42.46 38.85 1x9e s ILE 98 CO 0.09 -0.10 1.12 0.00 0.00 0.00 0.00 174.94 176.05 1x9e n GLN 99 N -0.59 1.42 -0.26 2.79 -0.00 0.21 -4.90 117.38 116.05 1x9e n GLN 99 Ca 0.08 0.52 0.18 0.00 -0.00 0.00 0.00 57.00 57.77 1x9e n GLN 99 Cb 0.50 -2.25 0.48 0.00 -0.00 0.00 0.00 30.24 28.97 1x9e n GLN 99 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.06 176.06 1x9e h PRO 100 N 1.35 0.46 -3.56 2.61 0.13 -1.93 -3.36 132.00 127.71 1x9e h PRO 100 Ca -0.48 -0.03 -0.69 0.00 -0.87 0.00 0.00 66.00 63.94 1x9e h PRO 100 Cb 1.33 -0.10 -0.01 0.00 0.13 0.00 0.00 31.00 32.35 1x9e h PRO 100 CO 0.56 0.30 3.44 1.19 -0.23 0.00 0.00 178.00 183.26 1x9e n PHE 101 N -4.54 2.99 -4.16 1.56 3.01 -1.26 -4.87 117.46 110.18 1x9e n PHE 101 Ca 0.19 -3.00 -0.12 0.00 1.01 0.00 0.00 57.45 55.53 1x9e n PHE 101 Cb 0.66 -2.51 -0.10 0.00 -0.01 0.00 0.00 39.48 37.52 1x9e n PHE 101 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1x9e s ALA 102 N 2.78 1.01 -0.15 4.37 0.00 -1.26 -4.80 121.76 123.71 1x9e s ALA 102 Ca 0.57 -1.23 -0.11 0.00 0.00 0.00 0.00 51.96 51.19 1x9e s ALA 102 Cb 0.16 0.09 -0.05 0.00 0.00 0.00 0.00 23.12 23.32 1x9e s ALA 102 CO -0.07 -0.13 0.21 0.50 0.00 0.00 0.00 175.76 176.27 1x9e s ARG 103 N -3.18 4.02 -0.04 0.00 3.52 -0.62 -4.93 118.95 117.73 1x9e s ARG 103 Ca 0.07 -0.04 0.01 0.00 -0.13 0.00 0.00 55.73 55.64 1x9e s ARG 103 Cb 0.00 -3.35 0.02 0.00 -1.56 0.00 0.00 34.95 30.06 1x9e s ARG 103 CO -0.02 0.42 -0.02 -1.12 -0.81 0.00 0.00 175.30 173.75 1x9e s SER 104 N -0.04 0.68 0.15 -2.12 0.01 -1.26 -0.22 113.70 110.90 1x9e s SER 104 Ca 0.14 -0.08 -0.24 0.00 1.31 0.00 0.00 55.95 57.07 1x9e s SER 104 Cb -0.12 -0.34 0.06 0.00 0.21 0.00 0.00 66.02 65.83 1x9e s SER 104 CO 0.03 -0.07 0.77 0.72 0.41 0.00 0.00 173.24 175.09 1x9e s PHE 105 N 0.93 -0.33 0.03 2.43 -0.12 -0.82 -4.80 117.98 115.30 1x9e s PHE 105 Ca -0.11 0.06 0.01 0.00 -0.05 0.00 0.00 56.93 56.84 1x9e s PHE 105 Cb -0.14 0.61 -0.04 0.00 -0.63 0.00 0.00 43.02 42.82 1x9e s PHE 105 CO -0.01 -0.86 0.08 -2.00 -0.05 0.00 0.00 175.22 172.38 1x9e s GLU 106 N -3.54 2.98 -0.10 1.99 2.12 -1.26 -2.33 118.70 118.55 1x9e s GLU 106 Ca 0.07 -0.57 0.03 0.00 0.36 0.00 0.00 54.97 54.86 1x9e s GLU 106 Cb -0.02 -2.80 0.00 0.00 0.26 0.00 0.00 34.13 31.57 1x9e s GLU 106 CO -0.04 0.61 -0.22 0.42 -0.54 0.00 0.00 175.26 175.49 1x9e s ILE 107 N -1.26 1.92 -0.25 -3.70 1.01 0.22 -4.94 121.20 114.20 1x9e s ILE 107 Ca 0.25 -0.93 0.01 0.00 0.00 0.00 0.00 60.65 59.99 1x9e s ILE 107 Cb -0.12 -1.68 0.05 0.00 0.01 0.00 0.00 42.46 40.72 1x9e s ILE 107 CO 0.17 0.53 -0.10 -0.75 0.00 0.00 0.00 174.94 174.78 1x9e s LYS 108 N 0.49 2.46 -0.48 2.79 2.20 -1.26 -2.49 119.74 123.45 1x9e s LYS 108 Ca -0.16 -1.21 0.05 0.00 -0.36 0.00 0.00 55.97 54.29 1x9e s LYS 108 Cb -0.17 -2.90 0.23 0.00 -1.51 0.00 0.00 37.83 33.49 1x9e s LYS 108 CO 0.06 -0.50 0.89 -1.91 -0.36 0.00 0.00 175.35 173.53 1x9e n GLU 109 N 4.52 0.69 0.00 4.03 0.00 -1.26 -4.93 120.64 123.68 1x9e n GLU 109 Ca -0.15 -1.69 0.00 0.00 0.00 0.00 0.00 57.16 55.32 1x9e n GLU 109 Cb 0.44 -1.36 0.00 0.00 0.00 0.00 0.00 31.44 30.52 1x9e n GLU 109 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1x9e n ALA 110 N 1.84 0.00 1.61 4.31 0.00 -1.26 -0.13 120.51 126.88 1x9e n ALA 110 Ca 0.10 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.61 1x9e n ALA 110 Cb 0.63 0.00 0.31 0.00 0.00 0.00 0.00 19.45 20.38 1x9e n ALA 110 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1x9e n TYR 112 N -0.21 0.32 -0.34 0.00 9.36 0.82 -4.03 117.16 123.08 1x9e n TYR 112 Ca 0.11 0.09 0.13 0.00 3.32 0.00 0.00 57.90 61.55 1x9e n TYR 112 Cb 0.16 -0.48 0.27 0.00 -0.63 0.00 0.00 39.34 38.65 1x9e n TYR 112 CO 0.00 0.00 0.00 0.78 0.22 0.00 0.00 176.86 177.86 1x9e h GLY 113 N 4.49 1.18 1.51 2.98 0.00 -1.58 -0.56 103.07 111.10 1x9e h GLY 113 Ca 0.00 0.18 -0.18 0.00 0.00 0.00 0.00 47.33 47.32 1x9e h GLY 113 CO 0.00 -0.50 -0.70 0.00 0.00 0.00 0.00 176.54 175.35 1x9e h ALA 114 N 1.98 0.58 -0.68 3.60 0.00 -1.83 -1.95 119.26 120.97 1x9e h ALA 114 Ca 0.58 -0.58 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 1x9e h ALA 114 Cb 1.17 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.87 1x9e h ALA 114 CO -0.93 0.73 0.12 1.15 0.00 0.00 0.00 179.25 180.32 1x9e h THR 115 N 0.34 1.26 -0.17 0.00 2.02 -1.43 -0.41 112.91 114.53 1x9e h THR 115 Ca -0.03 -1.03 0.02 0.00 0.77 0.00 0.00 66.41 66.15 1x9e h THR 115 Cb 1.27 0.61 -0.02 0.00 -1.74 0.00 0.00 68.15 68.27 1x9e h THR 115 CO 0.12 0.39 0.04 0.00 0.37 0.00 0.00 175.52 176.44 1x9e h ALA 116 N 1.06 0.17 -0.28 6.16 0.00 -1.14 -2.25 119.26 122.98 1x9e h ALA 116 Ca 0.21 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1x9e h ALA 116 Cb 0.43 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1x9e h ALA 116 CO 0.01 -0.40 0.19 0.78 0.00 0.00 0.00 179.25 179.83 1x9e h GLY 117 N 0.11 0.39 0.92 0.00 0.00 -0.90 -1.97 103.07 101.61 1x9e h GLY 117 Ca 0.08 -0.14 -0.14 0.00 0.00 0.00 0.00 47.33 47.13 1x9e h GLY 117 CO -0.10 0.14 -0.43 -2.00 0.00 0.00 0.00 176.54 174.15 1x9e h LEU 118 N 0.37 0.67 -0.51 3.11 5.85 -0.59 -1.14 115.31 123.08 1x9e h LEU 118 Ca 0.10 -0.58 -0.10 0.00 0.84 0.00 0.00 57.88 58.15 1x9e h LEU 118 Cb -0.03 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 40.79 1x9e h LEU 118 CO -0.02 1.13 -0.07 1.56 -0.34 0.00 0.00 178.44 180.69 1x9e h GLN 119 N 0.24 0.94 -0.23 1.25 1.08 -1.23 0.88 115.11 118.04 1x9e h GLN 119 Ca -0.01 -0.34 -0.16 0.00 -1.45 0.00 0.00 58.65 56.70 1x9e h GLN 119 Cb 1.04 -0.07 -0.01 0.00 -0.05 0.00 0.00 27.48 28.40 1x9e h GLN 119 CO 0.09 0.99 -0.51 -0.07 -0.95 0.00 0.00 178.83 178.39 1x9e h LEU 120 N 0.80 0.72 -0.15 1.46 3.38 -1.41 -1.53 115.31 118.58 1x9e h LEU 120 Ca 0.13 -0.37 -0.00 0.00 0.09 0.00 0.00 57.88 57.73 1x9e h LEU 120 Cb 0.62 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 1x9e h LEU 120 CO 0.04 1.10 0.09 0.00 0.09 0.00 0.00 178.44 179.76 1x9e h ALA 121 N 0.91 0.20 -0.37 1.53 0.00 -0.93 -0.33 119.26 120.27 1x9e h ALA 121 Ca 0.02 -0.04 0.08 0.00 0.00 0.00 0.00 54.91 54.96 1x9e h ALA 121 Cb 1.07 -0.06 -0.08 0.00 0.00 0.00 0.00 17.79 18.71 1x9e h ALA 121 CO 0.10 -0.28 -0.19 -0.22 0.00 0.00 0.00 179.25 178.66 1x9e h LYS 122 N 0.17 -0.12 -0.24 0.00 3.64 -0.42 -0.11 116.57 119.48 1x9e h LYS 122 Ca 0.05 0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.50 1x9e h LYS 122 Cb 0.04 0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 31.84 1x9e h LYS 122 CO -0.01 -0.08 -0.10 -0.91 -2.27 0.00 0.00 179.45 176.08 1x9e h ASN 123 N -0.13 -0.34 -0.34 4.20 2.35 -0.75 0.32 115.58 120.89 1x9e h ASN 123 Ca 0.18 0.09 0.06 0.00 -0.55 0.00 0.00 56.30 56.08 1x9e h ASN 123 Cb 0.41 0.20 -0.06 0.00 0.05 0.00 0.00 38.32 38.92 1x9e h ASN 123 CO -0.45 -0.13 -0.02 -0.74 -1.65 0.00 0.00 177.43 174.44 1x9e h HIS 124 N -0.06 -0.05 -0.14 1.19 2.76 0.32 -1.62 115.15 117.55 1x9e h HIS 124 Ca 0.12 0.03 -0.08 0.00 -2.20 0.00 0.00 60.37 58.24 1x9e h HIS 124 Cb 0.25 0.07 -0.01 0.00 1.55 0.00 0.00 27.41 29.27 1x9e h HIS 124 CO -0.28 -0.08 -0.28 0.28 -1.30 0.00 0.00 177.93 176.27 1x9e h VAL 125 N 0.08 1.25 -0.65 5.26 2.07 -0.71 0.64 116.25 124.19 1x9e h VAL 125 Ca 0.16 -1.20 -0.03 0.00 0.82 0.00 0.00 66.70 66.45 1x9e h VAL 125 Cb 0.23 1.46 -0.03 0.00 -1.52 0.00 0.00 31.29 31.43 1x9e h VAL 125 CO -0.29 0.37 0.29 0.00 0.02 0.00 0.00 177.57 177.96 1x9e h ALA 126 N 1.48 0.84 0.00 1.67 0.00 -0.22 0.74 119.26 123.77 1x9e h ALA 126 Ca 0.03 -0.15 -0.20 0.00 0.00 0.00 0.00 54.91 54.59 1x9e h ALA 126 Cb 0.62 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 1x9e h ALA 126 CO 0.05 0.42 -0.96 -0.07 0.00 0.00 0.00 179.25 178.69 1x9e h LEU 127 N 0.90 0.02 -6.21 0.00 3.38 -0.84 -3.37 115.31 109.19 1x9e h LEU 127 Ca 0.22 -0.02 -0.58 0.00 0.09 0.00 0.00 57.88 57.59 1x9e h LEU 127 Cb 0.15 -0.01 -0.40 0.00 0.09 0.00 0.00 40.66 40.49 1x9e h LEU 127 CO -0.02 0.96 -0.85 1.41 0.09 0.00 0.00 178.44 180.03 1x9e n HIS 128 N -3.42 1.43 0.22 1.13 8.25 0.17 -4.99 115.22 118.02 1x9e n HIS 128 Ca -0.00 -3.83 0.07 0.00 -0.26 0.00 0.00 57.72 53.70 1x9e n HIS 128 Cb 0.90 -0.39 0.39 0.00 1.12 0.00 0.00 29.99 32.01 1x9e n HIS 128 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1x9e h PRO 129 N 4.36 0.00 -0.00 -0.41 0.13 -1.03 0.48 132.00 135.53 1x9e h PRO 129 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 1x9e h PRO 129 Cb 0.79 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.92 1x9e h PRO 129 CO 0.62 0.00 -0.46 -0.40 -0.23 0.00 0.00 178.00 177.53 1x9e n ASP 130 N -2.24 0.80 -4.96 1.44 5.75 -1.26 -4.36 116.55 111.72 1x9e n ASP 130 Ca -0.01 -0.60 -0.23 0.00 -0.01 0.00 0.00 54.79 53.95 1x9e n ASP 130 Cb 0.45 0.29 -0.02 0.00 -1.03 0.00 0.00 41.12 40.80 1x9e n ASP 130 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1x9e s LYS 131 N -2.80 3.43 0.17 0.11 -0.14 0.16 -4.93 119.74 115.73 1x9e s LYS 131 Ca 0.16 -0.71 0.08 0.00 -1.36 0.00 0.00 55.97 54.14 1x9e s LYS 131 Cb 0.18 -2.91 -0.04 0.00 -1.68 0.00 0.00 37.83 33.38 1x9e s LYS 131 CO 0.65 0.46 -0.16 0.15 -0.76 0.00 0.00 175.35 175.69 1x9e s LYS 132 N -3.70 1.22 -0.03 1.68 1.02 -0.72 -4.58 119.74 114.63 1x9e s LYS 132 Ca 0.34 -1.42 0.03 0.00 0.02 0.00 0.00 55.97 54.94 1x9e s LYS 132 Cb -0.10 -1.15 0.00 0.00 -0.52 0.00 0.00 37.83 36.06 1x9e s LYS 132 CO 0.29 0.22 -0.11 0.08 -0.92 0.00 0.00 175.35 174.91 1x9e s VAL 133 N -2.36 0.94 -0.27 3.17 1.01 -0.64 -1.64 120.40 120.60 1x9e s VAL 133 Ca 0.16 -0.44 -0.11 0.00 0.00 0.00 0.00 61.98 61.59 1x9e s VAL 133 Cb -0.04 -0.83 -0.05 0.00 0.00 0.00 0.00 36.38 35.46 1x9e s VAL 133 CO 0.06 0.29 0.18 -0.22 0.00 0.00 0.00 175.10 175.40 1x9e s LEU 134 N 0.18 4.01 -0.19 3.92 2.96 -0.46 -1.01 118.68 128.10 1x9e s LEU 134 Ca -0.04 -0.00 0.01 0.00 -0.22 0.00 0.00 54.13 53.88 1x9e s LEU 134 Cb -0.09 -2.11 0.02 0.00 0.50 0.00 0.00 46.19 44.51 1x9e s LEU 134 CO 0.01 -0.03 -0.18 -0.69 -1.32 0.00 0.00 176.35 174.13 1x9e s VAL 135 N 1.66 2.00 -0.06 1.68 1.01 -0.27 -0.63 120.40 125.80 1x9e s VAL 135 Ca 0.07 -0.98 0.04 0.00 0.00 0.00 0.00 61.98 61.11 1x9e s VAL 135 Cb -0.16 -1.86 -0.00 0.00 0.00 0.00 0.00 36.38 34.37 1x9e s VAL 135 CO 0.10 0.46 -0.19 -0.69 0.00 0.00 0.00 175.10 174.78 1x9e s VAL 136 N 1.30 1.63 -0.15 2.92 1.01 0.04 0.03 120.40 127.17 1x9e s VAL 136 Ca 0.03 -0.80 -0.07 0.00 0.00 0.00 0.00 61.98 61.14 1x9e s VAL 136 Cb -0.14 -1.41 -0.04 0.00 0.00 0.00 0.00 36.38 34.80 1x9e s VAL 136 CO -0.12 0.46 0.08 0.00 0.00 0.00 0.00 175.10 175.53 1x9e s ALA 137 N 0.17 3.56 -0.10 5.51 0.00 0.15 -1.10 121.76 129.94 1x9e s ALA 137 Ca -0.09 -0.72 -0.05 0.00 0.00 0.00 0.00 51.96 51.11 1x9e s ALA 137 Cb -0.14 -1.88 0.05 0.00 0.00 0.00 0.00 23.12 21.15 1x9e s ALA 137 CO 0.04 0.38 0.23 0.00 0.00 0.00 0.00 175.76 176.42 1x9e s ALA 138 N -0.27 -0.51 0.07 0.00 0.00 -0.66 -0.41 121.76 119.97 1x9e s ALA 138 Ca 0.09 0.93 -0.23 0.00 0.00 0.00 0.00 51.96 52.75 1x9e s ALA 138 Cb -0.12 -0.71 0.06 0.00 0.00 0.00 0.00 23.12 22.35 1x9e s ALA 138 CO 0.01 -0.31 0.54 -0.51 0.00 0.00 0.00 175.76 175.50 1x9e s ASP 139 N 1.55 -0.47 -0.16 0.00 1.01 -0.76 -4.35 116.67 113.49 1x9e s ASP 139 Ca -0.06 0.15 0.00 0.00 0.71 0.00 0.00 52.55 53.35 1x9e s ASP 139 Cb -0.11 0.52 0.03 0.00 1.01 0.00 0.00 42.92 44.37 1x9e s ASP 139 CO -0.08 -0.77 -0.09 -0.63 0.21 0.00 0.00 175.17 173.80 1x9e s ILE 140 N -2.70 1.36 -0.51 0.77 1.01 -1.26 -1.65 121.20 118.21 1x9e s ILE 140 Ca -0.04 -0.67 -0.12 0.00 0.00 0.00 0.00 60.65 59.82 1x9e s ILE 140 Cb -0.00 -1.41 0.13 0.00 0.01 0.00 0.00 42.46 41.18 1x9e s ILE 140 CO -0.04 0.27 0.42 0.00 0.00 0.00 0.00 174.94 175.59 1x9e s ALA 141 N 1.55 3.52 0.02 9.38 0.00 0.28 -4.87 121.76 131.63 1x9e s ALA 141 Ca 0.02 -2.56 0.09 0.00 0.00 0.00 0.00 51.96 49.51 1x9e s ALA 141 Cb -0.14 -3.03 -0.03 0.00 0.00 0.00 0.00 23.12 19.92 1x9e s ALA 141 CO -0.09 -1.96 -0.26 0.15 0.00 0.00 0.00 175.76 173.60 1x9e s LYS 142 N 1.43 1.93 0.00 0.00 1.02 -1.26 -2.20 119.74 120.66 1x9e s LYS 142 Ca 0.05 -1.04 0.00 0.00 0.02 0.00 0.00 55.97 55.00 1x9e s LYS 142 Cb -0.28 -2.01 0.00 0.00 -0.52 0.00 0.00 37.83 35.03 1x9e s LYS 142 CO 0.01 0.53 0.00 0.66 -0.92 0.00 0.00 175.35 175.63 1x9e n TYR 143 N 2.05 0.00 0.00 3.18 4.01 -1.26 -4.51 117.16 120.63 1x9e n TYR 143 Ca -0.17 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.57 1x9e n TYR 143 Cb 0.52 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.55 1x9e n TYR 143 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1x9e n GLY 144 N 2.77 3.74 3.77 2.72 0.00 -1.26 -4.86 105.19 112.06 1x9e n GLY 144 Ca 0.00 -1.65 -0.40 0.00 0.00 0.00 0.00 46.02 43.96 1x9e n GLY 144 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1x9e s LEU 145 N 0.00 4.47 -1.62 0.99 1.02 -1.26 -2.43 118.68 119.85 1x9e s LEU 145 Ca 0.00 2.50 0.00 0.00 0.02 0.00 0.00 54.13 56.65 1x9e s LEU 145 Cb 0.00 -3.65 0.00 0.00 0.02 0.00 0.00 46.19 42.56 1x9e s LEU 145 CO 0.00 -0.38 0.00 0.59 0.02 0.00 0.00 176.35 176.58 1x9e n ASN 146 N 0.93 -5.18 -4.93 2.29 3.02 -1.26 -4.99 115.26 105.14 1x9e n ASN 146 Ca -0.00 0.11 -0.25 0.00 -0.03 0.00 0.00 54.58 54.40 1x9e n ASN 146 Cb 0.43 -4.25 0.01 0.00 -0.61 0.00 0.00 39.78 35.36 1x9e n ASN 146 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1x9e s SER 147 N -2.37 5.93 0.05 6.41 0.01 -1.02 -4.99 113.70 117.71 1x9e s SER 147 Ca 0.00 0.62 -0.21 0.00 1.31 0.00 0.00 55.95 57.67 1x9e s SER 147 Cb 0.00 -1.84 -0.13 0.00 0.21 0.00 0.00 66.02 64.26 1x9e s SER 147 CO 0.00 -0.74 1.44 1.23 0.41 0.00 0.00 173.24 175.58 1x9e h GLY 148 N 0.20 0.32 1.81 3.44 0.00 -1.93 -2.99 103.07 103.93 1x9e h GLY 148 Ca -0.46 -0.26 0.00 0.00 0.00 0.00 0.00 47.33 46.60 1x9e h GLY 148 CO 0.60 0.24 0.00 0.61 0.00 0.00 0.00 176.54 177.99 1x9e n GLY 149 N -0.13 -1.20 0.30 4.60 0.00 -1.26 -4.31 105.19 103.19 1x9e n GLY 149 Ca -0.05 -0.09 0.10 0.00 0.00 0.00 0.00 46.02 45.97 1x9e n GLY 149 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1x9e n GLU 150 N -1.41 -0.07 0.00 1.61 2.13 -1.13 0.08 120.64 121.85 1x9e n GLU 150 Ca 0.08 1.30 0.06 0.00 0.66 0.00 0.00 57.16 59.25 1x9e n GLU 150 Cb 0.24 -2.02 0.25 0.00 0.27 0.00 0.00 31.44 30.18 1x9e n GLU 150 CO 0.00 0.00 0.00 -2.30 -0.41 0.00 0.00 177.13 174.42 1x9e n PRO 151 N -5.29 0.02 -0.12 5.31 -0.02 -1.26 -2.25 135.00 131.38 1x9e n PRO 151 Ca 0.18 0.29 0.11 0.00 -2.02 0.00 0.00 63.50 62.05 1x9e n PRO 151 Cb 0.57 -1.50 0.16 0.00 -0.02 0.00 0.00 33.50 32.71 1x9e n PRO 151 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1x9e n THR 152 N -1.48 0.36 -0.71 3.45 -2.24 0.11 -4.96 114.28 108.81 1x9e n THR 152 Ca 0.03 -0.68 -0.31 0.00 -2.27 0.00 0.00 64.05 60.82 1x9e n THR 152 Cb 0.13 1.10 0.16 0.00 -2.10 0.00 0.00 70.33 69.63 1x9e n THR 152 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1x9e n GLN 153 N 1.27 -0.41 -3.93 -0.78 6.02 -0.96 -2.84 117.38 115.76 1x9e n GLN 153 Ca 0.16 -0.05 -0.02 0.00 -0.01 0.00 0.00 57.00 57.08 1x9e n GLN 153 Cb 0.55 -2.35 0.02 0.00 1.02 0.00 0.00 30.24 29.48 1x9e n GLN 153 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 1x9e s GLY 154 N -2.56 0.08 -0.22 1.08 0.00 -0.94 -3.39 107.32 101.38 1x9e s GLY 154 Ca 0.67 -0.29 -0.29 0.00 0.00 0.00 0.00 44.72 44.82 1x9e s GLY 154 CO 0.58 3.63 1.12 0.00 0.00 0.00 0.00 173.10 178.43 1x9e s ALA 155 N -2.05 -2.00 0.00 3.20 0.00 -1.23 -0.55 121.76 119.12 1x9e s ALA 155 Ca 0.25 1.71 0.00 0.00 0.00 0.00 0.00 51.96 53.92 1x9e s ALA 155 Cb -0.02 -1.10 0.00 0.00 0.00 0.00 0.00 23.12 22.00 1x9e s ALA 155 CO 0.04 -0.26 0.00 0.41 0.00 0.00 0.00 175.76 175.95 1x9e n GLY 156 N 1.01 -0.20 3.57 0.00 0.00 -0.66 -4.54 105.19 104.37 1x9e n GLY 156 Ca -0.08 -1.31 -0.13 0.00 0.00 0.00 0.00 46.02 44.50 1x9e n GLY 156 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1x9e s ALA 157 N -1.00 -1.87 -0.06 4.61 0.00 -0.48 -1.83 121.76 121.13 1x9e s ALA 157 Ca 0.00 1.57 0.04 0.00 0.00 0.00 0.00 51.96 53.57 1x9e s ALA 157 Cb 0.00 -0.62 0.00 0.00 0.00 0.00 0.00 23.12 22.50 1x9e s ALA 157 CO 0.00 -0.32 -0.17 0.08 0.00 0.00 0.00 175.76 175.35 1x9e s VAL 158 N -0.84 1.44 -0.01 0.00 1.01 0.45 -1.07 120.40 121.39 1x9e s VAL 158 Ca -0.04 -0.69 0.05 0.00 0.00 0.00 0.00 61.98 61.29 1x9e s VAL 158 Cb -0.01 -1.26 -0.03 0.00 0.00 0.00 0.00 36.38 35.08 1x9e s VAL 158 CO 0.03 0.42 -0.15 0.00 0.00 0.00 0.00 175.10 175.40 1x9e s ALA 159 N 0.25 2.69 -0.05 5.51 0.00 0.00 0.29 121.76 130.45 1x9e s ALA 159 Ca -0.09 -1.06 0.02 0.00 0.00 0.00 0.00 51.96 50.83 1x9e s ALA 159 Cb -0.14 -0.91 0.01 0.00 0.00 0.00 0.00 23.12 22.09 1x9e s ALA 159 CO 0.04 0.57 -0.09 -1.64 0.00 0.00 0.00 175.76 174.63 1x9e s MET 160 N -1.08 1.29 -0.33 0.00 -1.94 0.10 -2.18 119.30 115.17 1x9e s MET 160 Ca 0.13 -0.30 -0.12 0.00 -1.71 0.00 0.00 55.69 53.69 1x9e s MET 160 Cb -0.11 -1.14 -0.02 0.00 2.01 0.00 0.00 34.83 35.58 1x9e s MET 160 CO 0.03 0.01 0.22 -1.17 -0.01 0.00 0.00 175.02 174.10 1x9e s LEU 161 N 0.64 4.38 -0.20 -0.03 0.20 -0.75 -1.11 118.68 121.80 1x9e s LEU 161 Ca -0.12 -0.40 -0.10 0.00 0.69 0.00 0.00 54.13 54.21 1x9e s LEU 161 Cb -0.14 -2.11 -0.05 0.00 -0.43 0.00 0.00 46.19 43.46 1x9e s LEU 161 CO 0.02 -0.21 0.13 -0.69 -0.29 0.00 0.00 176.35 175.31 1x9e s VAL 162 N 1.70 5.37 0.37 1.68 1.01 -0.18 -0.42 120.40 129.93 1x9e s VAL 162 Ca 0.06 0.18 -0.14 0.00 0.00 0.00 0.00 61.98 62.07 1x9e s VAL 162 Cb -0.17 -3.46 0.04 0.00 0.00 0.00 0.00 36.38 32.79 1x9e s VAL 162 CO 0.10 0.43 0.74 0.00 0.00 0.00 0.00 175.10 176.36 1x9e s ALA 163 N 0.44 -0.58 0.45 5.51 0.00 -0.53 -1.63 121.76 125.41 1x9e s ALA 163 Ca 0.08 -0.81 -0.02 0.00 0.00 0.00 0.00 51.96 51.21 1x9e s ALA 163 Cb -0.11 0.76 -0.02 0.00 0.00 0.00 0.00 23.12 23.75 1x9e s ALA 163 CO -0.01 -0.96 0.70 -1.54 0.00 0.00 0.00 175.76 173.94 1x9e s SER 164 N -3.08 6.04 -1.37 0.00 1.04 -1.26 -1.18 113.70 113.90 1x9e s SER 164 Ca 0.17 0.55 -0.05 0.00 0.48 0.00 0.00 55.95 57.10 1x9e s SER 164 Cb -0.05 -1.88 0.00 0.00 0.10 0.00 0.00 66.02 64.20 1x9e s SER 164 CO 0.12 -0.60 0.44 -0.62 0.98 0.00 0.00 173.24 173.56 1x9e n GLU 165 N -2.11 -2.51 -1.77 4.02 -0.58 0.11 -4.88 120.64 112.92 1x9e n GLU 165 Ca -0.00 0.35 -0.36 0.00 -0.42 0.00 0.00 57.16 56.73 1x9e n GLU 165 Cb 0.57 -4.23 0.06 0.00 -0.57 0.00 0.00 31.44 27.27 1x9e n GLU 165 CO 0.00 0.00 0.00 -1.25 -0.48 0.00 0.00 177.13 175.40 1x9e s PRO 166 N -6.63 2.60 0.07 3.49 0.04 -1.26 -4.98 135.00 128.34 1x9e s PRO 166 Ca 0.10 1.92 0.24 0.00 0.04 0.00 0.00 61.00 63.30 1x9e s PRO 166 Cb -0.04 -1.87 0.31 0.00 0.04 0.00 0.00 34.50 32.94 1x9e s PRO 166 CO 0.90 -1.52 1.27 0.54 0.04 0.00 0.00 177.00 178.24 1x9e n ARG 167 N -1.98 0.22 0.01 4.56 1.74 -1.26 -4.69 116.66 115.27 1x9e n ARG 167 Ca 0.15 0.04 -0.03 0.00 -0.77 0.00 0.00 57.85 57.24 1x9e n ARG 167 Cb 0.49 -1.62 -0.01 0.00 -1.02 0.00 0.00 32.46 30.31 1x9e n ARG 167 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 1x9e n ILE 168 N -1.92 1.18 -3.85 0.55 5.41 -1.08 -3.44 119.36 116.20 1x9e n ILE 168 Ca 0.03 0.29 -0.26 0.00 1.00 0.00 0.00 62.75 63.82 1x9e n ILE 168 Cb 0.41 -1.74 -0.17 0.00 -0.71 0.00 0.00 39.64 37.43 1x9e n ILE 168 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 176.55 176.33 1x9e s LEU 169 N -7.10 1.17 -0.24 1.39 2.96 -0.67 -0.88 118.68 115.31 1x9e s LEU 169 Ca -0.07 -0.41 -0.17 0.00 -0.22 0.00 0.00 54.13 53.25 1x9e s LEU 169 Cb 0.01 -0.74 -0.03 0.00 0.50 0.00 0.00 46.19 45.93 1x9e s LEU 169 CO 0.10 -0.18 0.49 0.00 -1.32 0.00 0.00 176.35 175.44 1x9e s ALA 170 N 1.76 3.58 0.12 5.97 0.00 -0.68 -1.16 121.76 131.35 1x9e s ALA 170 Ca 0.03 -0.58 -0.27 0.00 0.00 0.00 0.00 51.96 51.14 1x9e s ALA 170 Cb -0.14 -2.83 -0.07 0.00 0.00 0.00 0.00 23.12 20.09 1x9e s ALA 170 CO -0.07 -0.63 0.85 -0.51 0.00 0.00 0.00 175.76 175.39 1x9e s LEU 171 N 2.06 4.53 0.73 0.00 1.43 0.13 -1.29 118.68 126.27 1x9e s LEU 171 Ca 0.21 1.66 -0.02 0.00 -1.03 0.00 0.00 54.13 54.95 1x9e s LEU 171 Cb -0.16 -3.40 0.13 0.00 0.03 0.00 0.00 46.19 42.79 1x9e s LEU 171 CO 0.09 0.06 1.01 -0.54 0.23 0.00 0.00 176.35 177.20 1x9e s LYS 172 N -0.47 1.66 -0.74 1.70 -0.14 -0.72 -4.67 119.74 116.37 1x9e s LYS 172 Ca 0.40 -1.01 0.04 0.00 -1.36 0.00 0.00 55.97 54.04 1x9e s LYS 172 Cb -0.23 -2.30 0.25 0.00 -1.68 0.00 0.00 37.83 33.88 1x9e s LYS 172 CO 0.27 -1.48 0.86 0.39 -0.76 0.00 0.00 175.35 174.63 1x9e n GLU 173 N -2.88 2.82 -0.23 1.68 -0.58 -1.26 -4.67 120.64 115.52 1x9e n GLU 173 Ca 0.14 -4.63 0.03 0.00 -0.42 0.00 0.00 57.16 52.28 1x9e n GLU 173 Cb 0.60 -2.31 0.04 0.00 -0.57 0.00 0.00 31.44 29.20 1x9e n GLU 173 CO 0.00 0.00 0.00 -0.40 -0.48 0.00 0.00 177.13 176.25 1x9e n ASP 174 N 1.09 0.83 -4.67 1.62 5.75 -1.26 -5.09 116.55 114.82 1x9e n ASP 174 Ca 0.28 -2.07 -0.49 0.00 -0.01 0.00 0.00 54.79 52.50 1x9e n ASP 174 Cb 0.39 -0.19 -0.05 0.00 -1.03 0.00 0.00 41.12 40.24 1x9e n ASP 174 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 1x9e n ASN 175 N -0.42 2.98 -4.12 -1.12 4.13 -1.26 -4.79 115.26 110.66 1x9e n ASN 175 Ca 0.04 1.04 -0.32 0.00 1.68 0.00 0.00 54.58 57.02 1x9e n ASN 175 Cb 0.59 -1.34 -0.16 0.00 -1.54 0.00 0.00 39.78 37.33 1x9e n ASN 175 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1x9e s VAL 176 N 2.46 1.98 0.26 2.41 1.01 -0.48 -4.98 120.40 123.06 1x9e s VAL 176 Ca 0.87 -0.90 0.11 0.00 0.00 0.00 0.00 61.98 62.06 1x9e s VAL 176 Cb -0.76 -1.78 -0.05 0.00 0.00 0.00 0.00 36.38 33.78 1x9e s VAL 176 CO 0.48 0.53 -0.16 0.00 0.00 0.00 0.00 175.10 175.95 1x9e s MET 177 N 1.18 1.80 -0.09 2.72 0.23 -1.26 -0.45 119.30 123.43 1x9e s MET 177 Ca 0.01 -1.64 -0.11 0.00 -1.03 0.00 0.00 55.69 52.93 1x9e s MET 177 Cb -0.14 -1.88 0.03 0.00 -1.53 0.00 0.00 34.83 31.31 1x9e s MET 177 CO -0.09 0.35 0.28 -1.17 -2.03 0.00 0.00 175.02 172.36 1x9e s LEU 178 N -3.39 0.93 -0.03 0.18 0.20 -0.04 -4.96 118.68 111.56 1x9e s LEU 178 Ca 0.29 0.46 0.03 0.00 0.69 0.00 0.00 54.13 55.60 1x9e s LEU 178 Cb -0.06 1.02 -0.00 0.00 -0.43 0.00 0.00 46.19 46.72 1x9e s LEU 178 CO 0.15 -0.17 -0.12 -0.89 -0.29 0.00 0.00 176.35 175.03 1x9e s THR 179 N -0.18 0.99 -0.13 3.68 2.01 -1.26 -0.99 115.64 119.76 1x9e s THR 179 Ca -0.03 -0.48 -0.07 0.00 0.31 0.00 0.00 61.69 61.42 1x9e s THR 179 Cb -0.03 -0.86 0.05 0.00 0.01 0.00 0.00 72.50 71.67 1x9e s THR 179 CO 0.01 0.30 0.31 -1.10 -0.69 0.00 0.00 174.62 173.45 1x9e s GLN 180 N 0.09 0.28 -0.73 4.92 -0.21 -0.29 -5.01 119.66 118.71 1x9e s GLN 180 Ca -0.02 0.64 -0.24 0.00 0.02 0.00 0.00 55.36 55.76 1x9e s GLN 180 Cb -0.09 -0.08 0.06 0.00 1.00 0.00 0.00 33.01 33.90 1x9e s GLN 180 CO 0.01 -0.16 1.11 0.34 -2.12 0.00 0.00 175.29 174.46 1x9e s ASP 181 N 1.32 6.23 -0.04 5.90 -1.08 -1.26 0.21 116.67 127.95 1x9e s ASP 181 Ca -0.09 -0.95 0.00 0.00 -0.52 0.00 0.00 52.55 50.99 1x9e s ASP 181 Cb -0.10 -2.47 0.02 0.00 -1.46 0.00 0.00 42.92 38.92 1x9e s ASP 181 CO -0.10 -1.53 -0.02 -0.63 0.52 0.00 0.00 175.17 173.40 1x9e s ILE 182 N 4.51 0.39 -1.35 4.11 1.01 0.11 -4.90 121.20 125.09 1x9e s ILE 182 Ca 0.28 -0.00 -0.09 0.00 0.00 0.00 0.00 60.65 60.84 1x9e s ILE 182 Cb -0.12 -0.46 0.11 0.00 0.01 0.00 0.00 42.46 42.00 1x9e s ILE 182 CO 0.09 0.21 2.15 -1.22 0.00 0.00 0.00 174.94 176.16 1x9e n TYR 183 N 4.30 2.90 0.05 3.97 4.01 -1.26 -3.75 117.16 127.38 1x9e n TYR 183 Ca -0.22 -2.85 -0.13 0.00 -0.16 0.00 0.00 57.90 54.54 1x9e n TYR 183 Cb 0.50 -2.06 -0.14 0.00 -0.31 0.00 0.00 39.34 37.34 1x9e n TYR 183 CO 0.00 0.00 0.00 0.38 -0.46 0.00 0.00 176.86 176.78 1x9e h ASP 184 N 5.45 0.23 -3.58 7.72 2.03 -1.88 -3.41 116.42 122.99 1x9e h ASP 184 Ca 0.54 -0.31 -0.05 0.00 -0.73 0.00 0.00 57.03 56.47 1x9e h ASP 184 Cb 0.52 -0.08 -0.23 0.00 -0.83 0.00 0.00 39.33 38.72 1x9e h ASP 184 CO 1.65 1.26 -0.04 0.12 -1.03 0.00 0.00 179.24 181.20 1x9e s PHE 185 N -2.64 -0.77 0.25 4.15 5.36 -1.26 -0.34 117.98 122.73 1x9e s PHE 185 Ca -0.05 1.71 -0.21 0.00 -0.96 0.00 0.00 56.93 57.42 1x9e s PHE 185 Cb 0.08 0.35 0.04 0.00 -0.34 0.00 0.00 43.02 43.15 1x9e s PHE 185 CO 0.84 -0.38 0.83 1.67 -1.46 0.00 0.00 175.22 176.72 1x9e s TRP 186 N 0.85 -0.09 -0.32 10.12 -2.14 -0.64 -4.23 118.94 122.49 1x9e s TRP 186 Ca -0.04 -0.36 0.02 0.00 2.66 0.00 0.00 56.10 58.38 1x9e s TRP 186 Cb -0.05 0.71 0.15 0.00 -3.10 0.00 0.00 33.47 31.19 1x9e s TRP 186 CO -0.07 -1.15 0.39 0.50 -2.66 0.00 0.00 176.95 173.96 1x9e s ARG 187 N -3.28 0.48 0.48 3.25 3.52 -1.26 0.58 118.95 122.72 1x9e s ARG 187 Ca 0.13 -0.21 -0.23 0.00 -0.13 0.00 0.00 55.73 55.29 1x9e s ARG 187 Cb -0.04 -0.47 -0.08 0.00 -1.56 0.00 0.00 34.95 32.80 1x9e s ARG 187 CO 0.06 -1.09 1.22 -2.30 -0.81 0.00 0.00 175.30 172.39 1x9e n PRO 188 N 5.00 1.66 -1.61 5.12 -0.02 -1.26 -4.84 135.00 139.06 1x9e n PRO 188 Ca 0.03 0.60 -0.52 0.00 -2.02 0.00 0.00 63.50 61.60 1x9e n PRO 188 Cb 0.48 -2.37 -0.06 0.00 -0.02 0.00 0.00 33.50 31.53 1x9e n PRO 188 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 1x9e n THR 189 N -0.67 0.04 0.00 3.45 -1.04 -1.26 -0.97 114.28 113.84 1x9e n THR 189 Ca 0.09 -0.01 0.00 0.00 -2.04 0.00 0.00 64.05 62.09 1x9e n THR 189 Cb 0.42 -0.96 0.00 0.00 -1.82 0.00 0.00 70.33 67.97 1x9e n THR 189 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1x9e n GLY 190 N 2.82 1.17 3.53 3.41 0.00 -1.26 -5.06 105.19 109.80 1x9e n GLY 190 Ca 0.19 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.83 1x9e n GLY 190 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1x9e s HIS 191 N -2.21 3.17 0.13 1.61 4.02 -0.14 -4.95 115.29 116.92 1x9e s HIS 191 Ca 0.00 -0.10 0.10 0.00 1.02 0.00 0.00 55.06 56.08 1x9e s HIS 191 Cb 0.00 -2.34 0.09 0.00 -1.02 0.00 0.00 32.58 29.31 1x9e s HIS 191 CO 0.00 -0.25 1.45 -1.35 1.02 0.00 0.00 174.74 175.61 1x9e h PRO 192 N 8.33 0.00 -6.48 8.40 0.11 -1.97 -3.44 132.00 136.95 1x9e h PRO 192 Ca -0.36 0.00 -0.68 0.00 0.11 0.00 0.00 66.00 65.07 1x9e h PRO 192 Cb 1.18 0.00 -0.20 0.00 0.11 0.00 0.00 31.00 32.10 1x9e h PRO 192 CO 0.57 0.75 -0.76 0.71 -0.21 0.00 0.00 178.00 179.05 1x9e s TYR 193 N -3.09 2.69 0.68 0.65 2.02 -1.26 -4.95 117.35 114.08 1x9e s TYR 193 Ca 0.01 -0.17 -0.12 0.00 -0.37 0.00 0.00 57.07 56.41 1x9e s TYR 193 Cb 0.10 -1.51 0.00 0.00 -0.40 0.00 0.00 41.96 40.16 1x9e s TYR 193 CO 0.78 0.31 1.06 -1.25 -1.57 0.00 0.00 175.55 174.88 1x9e s PRO 194 N -1.52 2.97 -0.19 -1.71 0.04 -1.26 -4.87 135.00 128.45 1x9e s PRO 194 Ca 0.16 1.05 -0.13 0.00 0.04 0.00 0.00 61.00 62.12 1x9e s PRO 194 Cb -0.11 -1.99 -0.05 0.00 0.04 0.00 0.00 34.50 32.40 1x9e s PRO 194 CO 0.07 -1.08 0.28 -1.64 0.04 0.00 0.00 177.00 174.66 1x9e s MET 195 N -4.76 4.19 -0.09 4.56 -1.94 0.20 -4.96 119.30 116.49 1x9e s MET 195 Ca 0.60 0.01 0.00 0.00 -1.71 0.00 0.00 55.69 54.59 1x9e s MET 195 Cb -0.15 -3.48 0.02 0.00 2.01 0.00 0.00 34.83 33.23 1x9e s MET 195 CO 0.50 0.13 -0.08 0.08 -0.01 0.00 0.00 175.02 175.64 1x9e s VAL 196 N 0.83 0.96 -0.41 -6.03 1.01 -1.26 -1.62 120.40 113.88 1x9e s VAL 196 Ca 0.14 -0.30 -0.14 0.00 0.00 0.00 0.00 61.98 61.68 1x9e s VAL 196 Cb -0.13 -0.96 0.03 0.00 0.00 0.00 0.00 36.38 35.32 1x9e s VAL 196 CO 0.04 0.34 0.29 -0.62 0.00 0.00 0.00 175.10 175.16 1x9e s ASP 197 N 1.34 6.04 0.05 3.32 -1.08 0.53 -4.97 116.67 121.91 1x9e s ASP 197 Ca -0.02 -0.96 -0.34 0.00 -0.52 0.00 0.00 52.55 50.71 1x9e s ASP 197 Cb -0.14 -2.13 -0.19 0.00 -1.46 0.00 0.00 42.92 39.00 1x9e s ASP 197 CO -0.04 -0.45 1.48 1.23 0.52 0.00 0.00 175.17 177.91 1x9e h GLY 198 N 8.60 -1.17 0.96 2.66 0.00 -1.97 0.41 103.07 112.57 1x9e h GLY 198 Ca -0.27 0.43 0.02 0.00 0.00 0.00 0.00 47.33 47.51 1x9e h GLY 198 CO 0.73 -0.42 0.62 -2.55 0.00 0.00 0.00 176.54 174.92 1x9e h PRO 199 N -1.19 1.21 -0.38 4.80 0.11 -1.96 -0.45 132.00 134.14 1x9e h PRO 199 Ca -0.11 -0.07 -0.14 0.00 0.11 0.00 0.00 66.00 65.79 1x9e h PRO 199 Cb 0.86 -0.27 -0.01 0.00 0.11 0.00 0.00 31.00 31.69 1x9e h PRO 199 CO 0.19 0.80 -0.31 1.25 -0.21 0.00 0.00 178.00 179.71 1x9e h LEU 200 N 1.24 0.88 -0.88 2.35 5.85 -1.92 -1.54 115.31 121.28 1x9e h LEU 200 Ca 0.36 -0.36 -0.04 0.00 0.84 0.00 0.00 57.88 58.67 1x9e h LEU 200 Cb -0.09 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 40.66 1x9e h LEU 200 CO -0.09 1.11 0.29 -1.28 -0.34 0.00 0.00 178.44 178.14 1x9e h SER 201 N 0.71 1.02 0.76 1.25 0.87 -0.18 -0.17 113.55 117.81 1x9e h SER 201 Ca 0.08 -0.15 -0.04 0.00 -1.23 0.00 0.00 61.79 60.45 1x9e h SER 201 Cb 0.86 -0.27 0.00 0.00 -0.44 0.00 0.00 62.40 62.56 1x9e h SER 201 CO 0.08 0.91 -0.41 -1.13 -0.53 0.00 0.00 176.83 175.75 1x9e h ASN 202 N 1.08 -0.99 0.02 6.23 -1.24 -0.81 -1.95 115.58 117.92 1x9e h ASN 202 Ca 0.25 0.04 -0.06 0.00 0.71 0.00 0.00 56.30 57.25 1x9e h ASN 202 Cb 0.21 0.27 -0.01 0.00 0.73 0.00 0.00 38.32 39.52 1x9e h ASN 202 CO -0.02 -0.66 -0.15 -0.33 -1.29 0.00 0.00 177.43 174.97 1x9e h GLU 203 N -1.08 0.27 -0.23 6.67 5.08 -1.24 -2.20 114.58 121.85 1x9e h GLU 203 Ca -0.10 -0.07 -0.16 0.00 -1.00 0.00 0.00 59.36 58.03 1x9e h GLU 203 Cb 0.84 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.05 1x9e h GLU 203 CO 0.15 0.42 -0.51 1.15 -1.00 0.00 0.00 179.01 179.22 1x9e h THR 204 N 0.25 1.31 -0.30 1.13 2.02 -1.00 -0.52 112.91 115.80 1x9e h THR 204 Ca 0.05 -1.73 -0.11 0.00 0.77 0.00 0.00 66.41 65.39 1x9e h THR 204 Cb 0.43 1.68 -0.01 0.00 -1.74 0.00 0.00 68.15 68.51 1x9e h THR 204 CO 0.03 0.55 -0.24 0.22 0.37 0.00 0.00 175.52 176.44 1x9e h TYR 205 N 0.51 0.82 -0.38 3.16 5.03 -1.12 -0.29 116.97 124.69 1x9e h TYR 205 Ca 0.02 -0.23 -0.08 0.00 2.58 0.00 0.00 58.73 61.02 1x9e h TYR 205 Cb 1.07 -0.18 -0.01 0.00 1.55 0.00 0.00 36.73 39.16 1x9e h TYR 205 CO 0.05 0.96 -0.07 0.82 -1.32 0.00 0.00 178.16 178.60 1x9e h ILE 206 N 0.44 1.27 -0.09 1.81 2.04 -1.36 -2.75 117.51 118.87 1x9e h ILE 206 Ca 0.05 -1.14 -0.11 0.00 1.00 0.00 0.00 64.86 64.67 1x9e h ILE 206 Cb 0.80 1.24 -0.01 0.00 -0.74 0.00 0.00 36.82 38.11 1x9e h ILE 206 CO 0.06 0.38 -0.43 1.56 0.00 0.00 0.00 178.15 179.72 1x9e h GLN 207 N 0.52 0.21 -0.44 2.37 1.08 -1.08 -2.71 115.11 115.06 1x9e h GLN 207 Ca 0.10 -0.10 -0.09 0.00 -1.45 0.00 0.00 58.65 57.11 1x9e h GLN 207 Cb 0.58 -0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.99 1x9e h GLN 207 CO 0.03 0.60 -0.07 0.77 -0.95 0.00 0.00 178.83 179.22 1x9e h SER 208 N 0.18 0.83 -0.44 1.46 0.02 -0.95 -1.60 113.55 113.05 1x9e h SER 208 Ca 0.01 -0.34 0.01 0.00 -0.84 0.00 0.00 61.79 60.63 1x9e h SER 208 Cb 0.83 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 63.12 1x9e h SER 208 CO 0.06 0.98 0.29 0.15 -1.14 0.00 0.00 176.83 177.17 1x9e h PHE 209 N 0.66 0.54 0.40 3.45 3.57 -1.33 -1.51 116.94 122.73 1x9e h PHE 209 Ca 0.12 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.62 1x9e h PHE 209 Cb 0.60 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 39.14 1x9e h PHE 209 CO 0.05 0.34 -0.31 0.00 -2.23 0.00 0.00 178.31 176.15 1x9e h ALA 210 N 1.17 -0.72 -0.82 2.41 0.00 -1.33 0.19 119.26 120.15 1x9e h ALA 210 Ca 0.16 -0.13 0.07 0.00 0.00 0.00 0.00 54.91 55.01 1x9e h ALA 210 Cb -0.06 0.42 -0.06 0.00 0.00 0.00 0.00 17.79 18.10 1x9e h ALA 210 CO -0.04 -0.93 0.49 1.96 0.00 0.00 0.00 179.25 180.73 1x9e h GLN 211 N -0.71 0.86 -0.14 0.00 4.20 -1.19 0.62 115.11 118.75 1x9e h GLN 211 Ca -0.04 -0.05 -0.13 0.00 0.06 0.00 0.00 58.65 58.49 1x9e h GLN 211 Cb 0.62 -0.19 0.00 0.00 0.30 0.00 0.00 27.48 28.21 1x9e h GLN 211 CO -0.01 0.57 -0.43 0.28 -0.67 0.00 0.00 178.83 178.58 1x9e h VAL 212 N 0.89 1.35 -0.40 -0.54 2.07 -1.12 -2.79 116.25 115.72 1x9e h VAL 212 Ca 0.36 -1.71 -0.02 0.00 0.82 0.00 0.00 66.70 66.15 1x9e h VAL 212 Cb 0.20 2.04 -0.02 0.00 -1.52 0.00 0.00 31.29 32.00 1x9e h VAL 212 CO -0.19 0.52 0.16 -0.25 0.02 0.00 0.00 177.57 177.83 1x9e h TRP 213 N 0.17 0.60 -0.63 1.57 2.91 -0.36 -1.40 115.95 118.82 1x9e h TRP 213 Ca -0.01 -0.05 0.03 0.00 1.13 0.00 0.00 58.89 59.99 1x9e h TRP 213 Cb 1.05 -0.18 -0.04 0.00 -0.51 0.00 0.00 29.16 29.48 1x9e h TRP 213 CO 0.10 0.54 0.39 -0.44 -1.03 0.00 0.00 178.44 178.00 1x9e h ASP 214 N 0.49 0.63 -0.48 2.65 3.32 -0.92 0.54 116.42 122.65 1x9e h ASP 214 Ca 0.13 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.17 1x9e h ASP 214 Cb 0.19 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.59 1x9e h ASP 214 CO -0.01 0.44 0.24 -0.08 -1.72 0.00 0.00 179.24 178.11 1x9e h GLU 215 N 0.76 0.68 -0.63 3.56 4.57 -1.29 0.43 114.58 122.66 1x9e h GLU 215 Ca 0.25 -0.09 -0.08 0.00 -1.18 0.00 0.00 59.36 58.26 1x9e h GLU 215 Cb 0.02 -0.13 -0.03 0.00 -0.16 0.00 0.00 28.75 28.46 1x9e h GLU 215 CO -0.10 0.55 0.08 1.25 -1.18 0.00 0.00 179.01 179.61 1x9e h HIS 216 N 0.63 1.10 -0.46 0.92 2.76 -0.89 0.18 115.15 119.38 1x9e h HIS 216 Ca 0.17 -0.15 -0.09 0.00 -2.20 0.00 0.00 60.37 58.10 1x9e h HIS 216 Cb 0.09 -0.30 -0.02 0.00 1.55 0.00 0.00 27.41 28.73 1x9e h HIS 216 CO -0.01 0.94 -0.04 -0.22 -1.30 0.00 0.00 177.93 177.29 1x9e h LYS 217 N 0.97 0.85 -0.26 5.26 3.64 -0.29 0.20 116.57 126.93 1x9e h LYS 217 Ca 0.19 -0.29 -0.08 0.00 -1.27 0.00 0.00 60.65 59.19 1x9e h LYS 217 Cb 0.45 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.19 1x9e h LYS 217 CO 0.01 0.92 -0.19 -0.22 -2.27 0.00 0.00 179.45 177.71 1x9e h LYS 218 N 0.70 0.47 0.00 1.90 3.64 0.43 0.43 116.57 124.14 1x9e h LYS 218 Ca 0.13 -0.15 -0.10 0.00 -1.27 0.00 0.00 60.65 59.26 1x9e h LYS 218 Cb 0.57 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.33 1x9e h LYS 218 CO 0.03 0.64 -1.06 0.00 -2.27 0.00 0.00 179.45 176.79 1x9e h ARG 219 N 0.43 0.00 0.00 1.90 3.08 -0.30 -3.40 114.38 116.09 1x9e h ARG 219 Ca 0.07 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.12 1x9e h ARG 219 Cb 0.57 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.62 1x9e h ARG 219 CO 0.04 0.21 0.00 0.25 -1.07 0.00 0.00 179.97 179.40 1x9e n THR 220 N -2.89 0.00 -0.82 2.04 -2.24 0.66 -5.01 114.28 106.02 1x9e n THR 220 Ca -0.04 -0.49 0.00 0.00 -2.27 0.00 0.00 64.05 61.25 1x9e n THR 220 Cb 0.71 1.00 0.00 0.00 -2.10 0.00 0.00 70.33 69.95 1x9e n THR 220 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1x9e n GLY 221 N 0.89 0.52 3.76 3.38 0.00 0.15 -4.99 105.19 108.90 1x9e n GLY 221 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 1x9e n GLY 221 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1x9e s LEU 222 N 0.00 4.58 0.00 0.99 1.43 -1.26 -5.04 118.68 119.37 1x9e s LEU 222 Ca 0.00 1.70 0.01 0.00 -1.03 0.00 0.00 54.13 54.80 1x9e s LEU 222 Cb 0.00 -3.38 -0.00 0.00 0.03 0.00 0.00 46.19 42.84 1x9e s LEU 222 CO 0.00 0.14 0.03 -0.67 0.23 0.00 0.00 176.35 176.08 1x9e n ASP 223 N 1.87 2.17 -0.25 2.29 -0.08 -1.26 -4.43 116.55 116.86 1x9e n ASP 223 Ca -0.04 -2.13 0.09 0.00 -1.51 0.00 0.00 54.79 51.21 1x9e n ASP 223 Cb 0.49 0.30 0.35 0.00 2.34 0.00 0.00 41.12 44.59 1x9e n ASP 223 CO 0.00 0.00 0.00 -0.26 0.12 0.00 0.00 177.20 177.06 1x9e h PHE 224 N 1.20 0.84 -0.50 -0.67 0.04 -1.98 -1.12 116.94 114.76 1x9e h PHE 224 Ca -0.20 0.02 0.02 0.00 2.80 0.00 0.00 57.97 60.62 1x9e h PHE 224 Cb 0.64 -0.27 -0.03 0.00 2.20 0.00 0.00 35.95 38.49 1x9e h PHE 224 CO 0.00 0.36 0.33 0.00 -0.60 0.00 0.00 178.31 178.40 1x9e h ALA 225 N 1.59 1.71 0.00 2.45 0.00 -1.97 -0.81 119.26 122.23 1x9e h ALA 225 Ca 0.41 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.29 1x9e h ALA 225 Cb 0.53 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1x9e h ALA 225 CO -0.17 0.25 0.00 -0.25 0.00 0.00 0.00 179.25 179.07 1x9e n ASP 226 N -4.47 0.00 -4.50 0.00 8.00 -0.42 -4.73 116.55 110.43 1x9e n ASP 226 Ca 0.05 0.50 -0.34 0.00 0.71 0.00 0.00 54.79 55.71 1x9e n ASP 226 Cb 0.10 -0.50 -0.12 0.00 -0.02 0.00 0.00 41.12 40.58 1x9e n ASP 226 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1x9e s TYR 227 N -3.00 3.00 0.01 1.24 2.02 -0.31 -4.72 117.35 115.58 1x9e s TYR 227 Ca 0.06 -0.28 0.12 0.00 -0.37 0.00 0.00 57.07 56.60 1x9e s TYR 227 Cb 0.08 -1.91 0.02 0.00 -0.40 0.00 0.00 41.96 39.75 1x9e s TYR 227 CO 0.22 0.01 1.41 -0.44 -1.57 0.00 0.00 175.55 175.18 1x9e h ASP 228 N 6.46 0.00 -4.68 2.29 3.32 -1.51 -3.47 116.42 118.83 1x9e h ASP 228 Ca -0.33 0.00 0.01 0.00 0.02 0.00 0.00 57.03 56.73 1x9e h ASP 228 Cb 1.19 0.00 -0.19 0.00 0.22 0.00 0.00 39.33 40.55 1x9e h ASP 228 CO 0.60 0.70 0.34 0.00 -1.72 0.00 0.00 179.24 179.17 1x9e s ALA 229 N -2.94 -1.81 -0.01 3.45 0.00 -1.10 -4.96 121.76 114.39 1x9e s ALA 229 Ca 0.02 1.26 0.07 0.00 0.00 0.00 0.00 51.96 53.32 1x9e s ALA 229 Cb 0.09 -0.06 -0.02 0.00 0.00 0.00 0.00 23.12 23.13 1x9e s ALA 229 CO 0.77 -0.44 -0.23 -0.51 0.00 0.00 0.00 175.76 175.35 1x9e s LEU 230 N -1.52 2.05 -0.05 0.00 1.43 -1.26 -1.42 118.68 117.91 1x9e s LEU 230 Ca -0.05 -0.42 0.05 0.00 -1.03 0.00 0.00 54.13 52.68 1x9e s LEU 230 Cb -0.00 -1.17 -0.01 0.00 0.03 0.00 0.00 46.19 45.04 1x9e s LEU 230 CO 0.02 0.27 -0.20 0.00 0.23 0.00 0.00 176.35 176.67 1x9e s ALA 231 N -0.56 1.81 0.10 4.21 0.00 0.45 -4.76 121.76 123.02 1x9e s ALA 231 Ca 0.09 -0.84 0.08 0.00 0.00 0.00 0.00 51.96 51.29 1x9e s ALA 231 Cb -0.09 -0.60 -0.04 0.00 0.00 0.00 0.00 23.12 22.40 1x9e s ALA 231 CO -0.01 0.33 -0.21 -0.06 0.00 0.00 0.00 175.76 175.80 1x9e s PHE 232 N 0.01 1.83 0.35 0.00 0.40 -1.26 -0.09 117.98 119.22 1x9e s PHE 232 Ca -0.05 -0.41 -0.17 0.00 -0.60 0.00 0.00 56.93 55.69 1x9e s PHE 232 Cb -0.13 -1.00 -0.10 0.00 0.51 0.00 0.00 43.02 42.30 1x9e s PHE 232 CO 0.03 0.22 0.80 -1.58 0.70 0.00 0.00 175.22 175.39 1x9e s HIS 233 N -1.15 3.36 -0.22 0.36 5.65 -0.28 -3.93 115.29 119.07 1x9e s HIS 233 Ca 0.07 1.35 -0.19 0.00 0.25 0.00 0.00 55.06 56.54 1x9e s HIS 233 Cb -0.10 -2.64 0.06 0.00 -1.18 0.00 0.00 32.58 28.72 1x9e s HIS 233 CO 0.04 0.04 0.58 0.96 -0.65 0.00 0.00 174.74 175.71 1x9e s ILE 234 N -2.03 -0.00 -0.17 0.89 -4.36 -1.26 -4.77 121.20 109.49 1x9e s ILE 234 Ca 0.56 0.01 0.16 0.00 -0.26 0.00 0.00 60.65 61.12 1x9e s ILE 234 Cb -0.10 -0.82 0.04 0.00 1.25 0.00 0.00 42.46 42.83 1x9e s ILE 234 CO 0.16 0.00 1.33 1.55 0.24 0.00 0.00 174.94 178.22 1x9e h PRO 235 N 5.64 0.00 -1.78 0.37 0.13 -1.97 -3.45 132.00 130.94 1x9e h PRO 235 Ca -0.29 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 64.85 1x9e h PRO 235 Cb 1.18 0.00 -0.21 0.00 0.13 0.00 0.00 31.00 32.10 1x9e h PRO 235 CO 0.15 0.42 0.36 1.52 -0.23 0.00 0.00 178.00 180.23 1x9e s TYR 236 N -2.98 -0.53 0.25 1.56 -0.85 -1.26 -4.25 117.35 109.30 1x9e s TYR 236 Ca 0.03 0.94 -0.02 0.00 -0.52 0.00 0.00 57.07 57.50 1x9e s TYR 236 Cb 0.08 0.42 0.54 0.00 0.38 0.00 0.00 41.96 43.38 1x9e s TYR 236 CO 0.76 -0.46 1.33 2.41 -1.52 0.00 0.00 175.55 178.06 1x9e n THR 237 N 0.96 -0.36 0.27 -3.49 -1.04 -1.22 -1.10 114.28 108.29 1x9e n THR 237 Ca -0.15 1.91 0.15 0.00 -2.04 0.00 0.00 64.05 63.92 1x9e n THR 237 Cb 0.57 -2.72 0.69 0.00 -1.82 0.00 0.00 70.33 67.05 1x9e n THR 237 CO 0.00 0.00 0.00 0.50 -0.64 0.00 0.00 175.07 174.93 1x9e h LYS 238 N 0.00 0.00 -0.03 -2.82 3.64 -1.52 -3.04 116.57 112.80 1x9e h LYS 238 Ca 0.47 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.85 1x9e h LYS 238 Cb 0.87 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.69 1x9e h LYS 238 CO -0.83 0.08 0.01 1.98 -2.27 0.00 0.00 179.45 178.42 1x9e h MET 239 N 0.00 0.06 -0.06 1.90 4.05 -1.38 -0.36 114.93 119.14 1x9e h MET 239 Ca -0.00 -0.01 -0.12 0.00 -0.28 0.00 0.00 59.70 59.28 1x9e h MET 239 Cb 0.49 -0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 31.27 1x9e h MET 239 CO 0.01 0.28 -0.53 0.78 0.23 0.00 0.00 176.91 177.68 1x9e h GLY 240 N -0.18 0.17 1.02 1.39 0.00 -1.64 -0.94 103.07 102.90 1x9e h GLY 240 Ca 0.01 -0.19 -0.09 0.00 0.00 0.00 0.00 47.33 47.05 1x9e h GLY 240 CO 0.00 0.17 -0.08 1.70 0.00 0.00 0.00 176.54 178.34 1x9e h LYS 241 N 0.13 0.87 -0.24 4.80 3.64 -1.40 0.44 116.57 124.80 1x9e h LYS 241 Ca 0.00 -0.32 -0.09 0.00 -1.27 0.00 0.00 60.65 58.98 1x9e h LYS 241 Cb 0.97 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.72 1x9e h LYS 241 CO 0.08 0.95 -0.22 0.87 -2.27 0.00 0.00 179.45 178.86 1x9e h LYS 242 N 0.71 0.44 0.03 1.90 1.79 -0.63 0.20 116.57 121.02 1x9e h LYS 242 Ca 0.12 -0.15 -0.24 0.00 -2.18 0.00 0.00 60.65 58.20 1x9e h LYS 242 Cb 0.61 -0.03 0.01 0.00 -1.58 0.00 0.00 32.23 31.23 1x9e h LYS 242 CO 0.04 0.64 -1.02 0.00 -1.08 0.00 0.00 179.45 178.02 1x9e h ALA 243 N 1.38 0.28 -0.15 3.86 0.00 -0.88 -2.03 119.26 121.73 1x9e h ALA 243 Ca 0.06 -0.75 -0.02 0.00 0.00 0.00 0.00 54.91 54.20 1x9e h ALA 243 Cb 0.60 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 1x9e h ALA 243 CO 0.04 0.83 -0.00 1.25 0.00 0.00 0.00 179.25 181.37 1x9e h LEU 244 N 0.21 0.26 -0.80 0.00 7.12 0.19 -3.13 115.31 119.16 1x9e h LEU 244 Ca -0.10 -0.32 0.04 0.00 0.13 0.00 0.00 57.88 57.63 1x9e h LEU 244 Cb 1.68 -0.07 -0.05 0.00 -0.53 0.00 0.00 40.66 41.69 1x9e h LEU 244 CO 0.18 0.51 0.50 -0.07 -0.13 0.00 0.00 178.44 179.43 1x9e h LEU 245 N -0.01 0.82 -2.31 2.25 3.38 -0.56 -1.83 115.31 117.05 1x9e h LEU 245 Ca 0.04 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 1x9e h LEU 245 Cb 0.38 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.96 1x9e h LEU 245 CO 0.01 0.56 -0.02 0.00 0.09 0.00 0.00 178.44 179.08 1x9e h ALA 246 N 1.34 1.06 0.00 1.53 0.00 -1.33 -3.08 119.26 118.78 1x9e h ALA 246 Ca 0.32 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.22 1x9e h ALA 246 Cb 0.04 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1x9e h ALA 246 CO -0.13 0.02 -1.67 1.17 0.00 0.00 0.00 179.25 178.65 1x9e n LYS 247 N -3.19 0.63 -0.60 0.00 3.00 -0.86 -4.46 118.16 112.69 1x9e n LYS 247 Ca -0.02 -0.14 0.08 0.00 -0.00 0.00 0.00 58.31 58.24 1x9e n LYS 247 Cb 0.17 -1.40 0.33 0.00 0.00 0.00 0.00 35.03 34.13 1x9e n LYS 247 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.40 177.84 1x9e n ILE 248 N -2.02 2.11 -0.21 3.15 -5.35 -0.74 -4.63 119.36 111.66 1x9e n ILE 248 Ca -0.02 -1.40 0.10 0.00 -0.27 0.00 0.00 62.75 61.15 1x9e n ILE 248 Cb 0.43 -0.03 0.39 0.00 -1.74 0.00 0.00 39.64 38.69 1x9e n ILE 248 CO 0.00 0.00 0.00 0.77 -1.76 0.00 0.00 176.55 175.56 1x9e h SER 249 N 3.29 0.61 -0.48 7.28 4.64 -1.76 -2.41 113.55 124.72 1x9e h SER 249 Ca 0.00 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 1x9e h SER 249 Cb 1.52 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 63.50 1x9e h SER 249 CO 0.27 0.35 0.00 -0.90 -0.87 0.00 0.00 176.83 175.68 1x9e n ASP 250 N -4.51 2.61 -4.71 4.97 5.68 -1.26 -4.92 116.55 114.41 1x9e n ASP 250 Ca 0.14 -2.02 -0.25 0.00 -0.50 0.00 0.00 54.79 52.16 1x9e n ASP 250 Cb 0.38 -0.33 0.10 0.00 -1.14 0.00 0.00 41.12 40.13 1x9e n ASP 250 CO 0.00 0.00 0.00 -1.10 -1.33 0.00 0.00 177.20 174.77 1x9e s GLN 251 N -1.38 1.78 0.53 0.11 -1.52 -0.91 -5.03 119.66 113.24 1x9e s GLN 251 Ca 0.32 -0.62 -0.20 0.00 -1.95 0.00 0.00 55.36 52.91 1x9e s GLN 251 Cb 0.17 -2.20 -0.06 0.00 -0.22 0.00 0.00 33.01 30.70 1x9e s GLN 251 CO 0.21 -1.46 1.11 0.95 -0.25 0.00 0.00 175.29 175.86 1x9e s THR 252 N -3.27 3.27 0.33 -0.19 -4.23 -1.26 -4.81 115.64 105.48 1x9e s THR 252 Ca 0.64 0.79 0.07 0.00 -1.18 0.00 0.00 61.69 62.01 1x9e s THR 252 Cb -0.08 -3.32 0.31 0.00 1.34 0.00 0.00 72.50 70.76 1x9e s THR 252 CO 0.45 -0.17 1.83 -0.33 -0.54 0.00 0.00 174.62 175.86 1x9e h GLU 253 N 1.25 0.75 -0.08 3.99 5.08 -1.96 0.36 114.58 123.97 1x9e h GLU 253 Ca -0.50 -0.04 -0.16 0.00 -1.00 0.00 0.00 59.36 57.66 1x9e h GLU 253 Cb 1.25 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 30.33 1x9e h GLU 253 CO 0.57 0.49 -0.65 0.00 -1.00 0.00 0.00 179.01 178.42 1x9e h ALA 254 N 1.60 0.75 -0.36 3.43 0.00 -2.00 -2.43 119.26 120.25 1x9e h ALA 254 Ca 0.51 -0.57 -0.16 0.00 0.00 0.00 0.00 54.91 54.68 1x9e h ALA 254 Cb 0.77 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 1x9e h ALA 254 CO -0.28 0.75 -0.42 0.93 0.00 0.00 0.00 179.25 180.24 1x9e h GLU 255 N 0.22 0.91 -0.67 0.00 4.39 -0.95 -2.08 114.58 116.40 1x9e h GLU 255 Ca -0.01 -0.50 -0.07 0.00 0.34 0.00 0.00 59.36 59.13 1x9e h GLU 255 Cb 1.19 0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 29.84 1x9e h GLU 255 CO 0.11 1.14 0.16 1.96 -1.16 0.00 0.00 179.01 181.22 1x9e h GLN 256 N 0.73 1.06 -0.56 2.33 4.20 -0.44 -1.33 115.11 121.10 1x9e h GLN 256 Ca 0.05 -0.25 -0.08 0.00 0.06 0.00 0.00 58.65 58.43 1x9e h GLN 256 Cb 1.01 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 28.63 1x9e h GLN 256 CO 0.10 0.94 0.03 0.93 -0.67 0.00 0.00 178.83 180.16 1x9e h GLU 257 N 1.00 0.97 -0.41 1.46 5.08 -1.30 -1.56 114.58 119.83 1x9e h GLU 257 Ca 0.21 -0.29 -0.07 0.00 -1.00 0.00 0.00 59.36 58.21 1x9e h GLU 257 Cb 0.36 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 1x9e h GLU 257 CO 0.00 0.96 -0.02 -0.09 -1.00 0.00 0.00 179.01 178.86 1x9e h ARG 258 N 0.86 0.73 -0.56 2.33 2.43 -1.17 -0.11 114.38 118.90 1x9e h ARG 258 Ca 0.16 -0.24 -0.09 0.00 -0.81 0.00 0.00 59.98 59.00 1x9e h ARG 258 Cb 0.50 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.97 1x9e h ARG 258 CO 0.02 0.83 -0.01 0.82 -1.51 0.00 0.00 179.97 180.12 1x9e h ILE 259 N 0.56 1.26 -0.36 1.20 2.04 -1.17 -1.55 117.51 119.49 1x9e h ILE 259 Ca 0.11 -1.11 -0.15 0.00 1.00 0.00 0.00 64.86 64.71 1x9e h ILE 259 Cb 0.51 0.84 -0.01 0.00 -0.74 0.00 0.00 36.82 37.42 1x9e h ILE 259 CO 0.02 0.40 -0.35 -0.07 0.00 0.00 0.00 178.15 178.16 1x9e h LEU 260 N 0.88 0.93 -0.16 1.44 3.38 -1.19 -0.10 115.31 120.49 1x9e h LEU 260 Ca 0.16 -0.46 0.00 0.00 0.09 0.00 0.00 57.88 57.67 1x9e h LEU 260 Cb 0.53 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 1x9e h LEU 260 CO 0.03 1.20 0.11 0.00 0.09 0.00 0.00 178.44 179.86 1x9e h ALA 261 N 0.76 0.20 -0.26 1.53 0.00 -0.84 0.17 119.26 120.82 1x9e h ALA 261 Ca 0.06 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 1x9e h ALA 261 Cb 0.93 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 1x9e h ALA 261 CO 0.09 -0.31 -0.05 0.00 0.00 0.00 0.00 179.25 178.98 1x9e h ARG 262 N 0.21 0.40 -0.48 0.00 -0.00 -1.19 -1.96 114.38 111.36 1x9e h ARG 262 Ca 0.06 -0.09 -0.14 0.00 -0.50 0.00 0.00 59.98 59.32 1x9e h ARG 262 Cb -0.02 -0.06 -0.01 0.00 0.00 0.00 0.00 29.97 29.88 1x9e h ARG 262 CO -0.01 0.47 -0.23 -0.92 0.00 0.00 0.00 179.97 179.28 1x9e h TYR 263 N 0.39 1.15 -0.33 3.04 3.20 -0.06 -2.39 116.97 121.97 1x9e h TYR 263 Ca 0.08 -0.29 -0.03 0.00 3.14 0.00 0.00 58.73 61.64 1x9e h TYR 263 Cb 0.34 -0.27 -0.02 0.00 1.54 0.00 0.00 36.73 38.32 1x9e h TYR 263 CO 0.01 1.12 0.08 0.93 -1.64 0.00 0.00 178.16 178.66 1x9e h GLU 264 N 0.86 0.47 0.00 1.82 4.39 -0.19 -1.69 114.58 120.24 1x9e h GLU 264 Ca 0.11 -0.07 -0.06 0.00 0.34 0.00 0.00 59.36 59.67 1x9e h GLU 264 Cb 0.81 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 29.37 1x9e h GLU 264 CO 0.07 0.44 -0.31 0.93 -1.16 0.00 0.00 179.01 178.98 1x9e h GLU 265 N 0.47 0.00 0.00 2.33 5.08 -0.88 -3.08 114.58 118.49 1x9e h GLU 265 Ca 0.11 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 1x9e h GLU 265 Cb 0.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.43 1x9e h GLU 265 CO -0.00 0.31 0.00 0.66 -1.00 0.00 0.00 179.01 178.97 1x9e h SER 266 N 0.00 0.00 -0.58 1.42 4.64 -0.93 -3.30 113.55 114.80 1x9e h SER 266 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1x9e h SER 266 Cb 0.86 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.95 1x9e h SER 266 CO 0.04 0.00 0.00 2.30 -0.87 0.00 0.00 176.83 178.30 1x9e n ILE 267 N -3.07 1.31 0.33 0.95 -5.35 -1.14 -4.24 119.36 108.15 1x9e n ILE 267 Ca 0.03 -1.11 -0.17 0.00 -0.27 0.00 0.00 62.75 61.23 1x9e n ILE 267 Cb 0.45 0.35 -0.09 0.00 -1.74 0.00 0.00 39.64 38.62 1x9e n ILE 267 CO 0.00 0.00 0.00 0.40 -1.76 0.00 0.00 176.55 175.19 1x9e h ILE 268 N 3.49 0.21 -0.55 7.28 2.04 -1.63 -0.79 117.51 127.56 1x9e h ILE 268 Ca 0.00 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 65.79 1x9e h ILE 268 Cb 1.08 0.21 -0.02 0.00 -0.74 0.00 0.00 36.82 37.34 1x9e h ILE 268 CO 0.08 0.00 0.04 1.88 0.00 0.00 0.00 178.15 180.15 1x9e h TYR 269 N -0.93 0.97 -0.24 1.37 0.05 -1.87 -2.89 116.97 113.43 1x9e h TYR 269 Ca -0.07 -0.13 -0.03 0.00 0.05 0.00 0.00 58.73 58.55 1x9e h TYR 269 Cb 0.77 -0.27 -0.01 0.00 1.01 0.00 0.00 36.73 38.23 1x9e h TYR 269 CO -0.13 0.85 0.02 0.77 -1.05 0.00 0.00 178.16 178.62 1x9e h SER 270 N 0.85 0.32 0.46 3.88 0.02 -1.78 -0.64 113.55 116.67 1x9e h SER 270 Ca 0.17 -0.04 0.00 0.00 -0.84 0.00 0.00 61.79 61.08 1x9e h SER 270 Cb 0.44 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 62.90 1x9e h SER 270 CO 0.02 0.36 0.00 0.03 -1.14 0.00 0.00 176.83 176.10 1x9e h ARG 271 N 0.34 0.00 -0.30 3.45 3.08 -0.92 -1.09 114.38 118.94 1x9e h ARG 271 Ca 0.08 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.13 1x9e h ARG 271 Cb 0.20 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.25 1x9e h ARG 271 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 179.97 179.44 1x9e n ARG 272 N -2.40 2.24 0.00 0.04 1.74 -0.27 -1.14 116.66 116.87 1x9e n ARG 272 Ca 0.00 -1.91 0.00 0.00 -0.77 0.00 0.00 57.85 55.17 1x9e n ARG 272 Cb 0.16 -1.31 0.00 0.00 -1.02 0.00 0.00 32.46 30.29 1x9e n ARG 272 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1x9e n VAL 273 N 0.76 0.00 0.00 1.55 0.31 -0.80 -4.43 118.33 115.73 1x9e n VAL 273 Ca 0.12 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.45 1x9e n VAL 273 Cb 0.43 -0.60 0.00 0.00 -0.91 0.00 0.00 33.84 32.76 1x9e n VAL 273 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1x9e n GLY 274 N 2.36 -1.18 3.66 2.92 0.00 -0.48 -0.91 105.19 111.56 1x9e n GLY 274 Ca 0.00 -2.14 -0.43 0.00 0.00 0.00 0.00 46.02 43.45 1x9e n GLY 274 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1x9e s ASN 275 N -3.71 6.80 -0.06 1.61 3.84 -1.13 -4.81 114.94 117.49 1x9e s ASN 275 Ca 0.00 1.91 0.15 0.00 0.21 0.00 0.00 52.86 55.13 1x9e s ASN 275 Cb 0.00 -2.54 0.50 0.00 -0.55 0.00 0.00 41.25 38.66 1x9e s ASN 275 CO 0.00 -0.85 1.42 0.18 -2.79 0.00 0.00 177.10 175.05 1x9e n LEU 276 N 6.91 3.68 0.00 3.21 4.77 -1.26 -3.37 117.00 130.94 1x9e n LEU 276 Ca 0.15 -2.27 0.00 0.00 -0.03 0.00 0.00 56.01 53.86 1x9e n LEU 276 Cb 0.44 -0.41 0.00 0.00 -2.33 0.00 0.00 43.42 41.12 1x9e n LEU 276 CO 0.59 0.78 0.00 -1.22 -1.33 0.00 0.00 177.39 176.21 1x9e n TYR 277 N 0.67 0.00 -0.19 -1.77 4.01 -1.26 -1.92 117.16 116.70 1x9e n TYR 277 Ca 0.19 0.00 0.08 0.00 -0.16 0.00 0.00 57.90 58.01 1x9e n TYR 277 Cb 0.64 0.00 0.37 0.00 -0.31 0.00 0.00 39.34 40.05 1x9e n TYR 277 CO 0.00 0.00 0.00 1.79 -0.46 0.00 0.00 176.86 178.19 1x9e h THR 278 N 0.00 0.97 -0.18 -0.72 1.35 -1.82 -2.19 112.91 110.32 1x9e h THR 278 Ca 0.00 -0.24 0.00 0.00 -0.55 0.00 0.00 66.41 65.62 1x9e h THR 278 Cb 0.00 0.20 0.00 0.00 -1.73 0.00 0.00 68.15 66.62 1x9e h THR 278 CO 0.00 0.13 0.00 0.61 -0.25 0.00 0.00 175.52 176.01 1x9e n GLY 279 N -1.45 0.66 0.22 5.82 0.00 -0.81 -4.46 105.19 105.16 1x9e n GLY 279 Ca 0.12 -0.53 -0.07 0.00 0.00 0.00 0.00 46.02 45.54 1x9e n GLY 279 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1x9e h SER 280 N 3.04 -0.57 -0.75 1.61 0.87 -1.54 0.36 113.55 116.57 1x9e h SER 280 Ca 0.00 0.13 -0.04 0.00 -1.23 0.00 0.00 61.79 60.64 1x9e h SER 280 Cb 0.66 0.30 -0.03 0.00 -0.44 0.00 0.00 62.40 62.89 1x9e h SER 280 CO 0.00 -0.21 0.29 0.25 -0.53 0.00 0.00 176.83 176.63 1x9e h LEU 281 N -0.13 1.04 -1.18 2.23 5.85 -1.78 -2.10 115.31 119.24 1x9e h LEU 281 Ca 0.16 -0.18 -0.06 0.00 0.84 0.00 0.00 57.88 58.64 1x9e h LEU 281 Cb 0.38 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.13 1x9e h LEU 281 CO -0.39 0.93 -0.30 1.88 -0.34 0.00 0.00 178.44 180.22 1x9e h TYR 282 N 1.08 0.00 -0.08 1.25 0.05 -1.63 -0.33 116.97 117.31 1x9e h TYR 282 Ca 0.25 0.00 -0.20 0.00 0.05 0.00 0.00 58.73 58.82 1x9e h TYR 282 Cb 0.23 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.97 1x9e h TYR 282 CO 0.02 0.30 -0.79 1.25 -1.05 0.00 0.00 178.16 177.89 1x9e h LEU 283 N 0.00 0.63 -0.77 3.88 5.85 0.30 -1.48 115.31 123.71 1x9e h LEU 283 Ca -0.00 -0.43 -0.07 0.00 0.84 0.00 0.00 57.88 58.22 1x9e h LEU 283 Cb 0.74 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.56 1x9e h LEU 283 CO 0.04 1.19 0.16 1.23 -0.34 0.00 0.00 178.44 180.72 1x9e h GLY 284 N 1.06 1.17 0.86 3.75 0.00 -0.72 -0.49 103.07 108.70 1x9e h GLY 284 Ca -0.05 -0.73 -0.07 0.00 0.00 0.00 0.00 47.33 46.49 1x9e h GLY 284 CO 0.14 0.68 -0.09 -2.00 0.00 0.00 0.00 176.54 175.27 1x9e h LEU 285 N 1.03 0.53 -0.54 3.11 5.85 -0.97 -1.68 115.31 122.64 1x9e h LEU 285 Ca 0.21 -0.39 0.04 0.00 0.84 0.00 0.00 57.88 58.58 1x9e h LEU 285 Cb 0.37 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.22 1x9e h LEU 285 CO 0.00 0.80 0.30 0.40 -0.34 0.00 0.00 178.44 179.60 1x9e h ILE 286 N 0.25 1.01 -0.81 4.05 2.04 -0.94 -1.34 117.51 121.78 1x9e h ILE 286 Ca 0.06 -0.20 0.11 0.00 1.00 0.00 0.00 64.86 65.83 1x9e h ILE 286 Cb 0.58 0.36 -0.08 0.00 -0.74 0.00 0.00 36.82 36.95 1x9e h ILE 286 CO 0.03 0.11 0.43 -1.28 0.00 0.00 0.00 178.15 177.44 1x9e h SER 287 N 0.59 0.57 0.43 1.72 0.87 -0.85 0.76 113.55 117.65 1x9e h SER 287 Ca 0.23 0.07 -0.02 0.00 -1.23 0.00 0.00 61.79 60.83 1x9e h SER 287 Cb 0.08 -0.03 0.00 0.00 -0.44 0.00 0.00 62.40 62.01 1x9e h SER 287 CO -0.13 0.30 -0.21 0.25 -0.53 0.00 0.00 176.83 176.51 1x9e h LEU 288 N 0.69 -0.49 -1.34 2.23 5.85 -0.66 0.59 115.31 122.18 1x9e h LEU 288 Ca 0.41 -0.04 0.09 0.00 0.84 0.00 0.00 57.88 59.18 1x9e h LEU 288 Cb 0.48 0.13 -0.05 0.00 0.37 0.00 0.00 40.66 41.58 1x9e h LEU 288 CO -0.30 -0.26 0.52 -0.07 -0.34 0.00 0.00 178.44 177.99 1x9e h LEU 289 N -0.69 0.67 0.00 2.25 3.38 -0.52 0.13 115.31 120.53 1x9e h LEU 289 Ca -0.06 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1x9e h LEU 289 Cb 0.50 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.13 1x9e h LEU 289 CO 0.10 0.40 -1.59 -0.62 0.09 0.00 0.00 178.44 176.82 1x9e n GLU 290 N -4.50 0.61 -0.04 1.13 1.02 0.19 -4.58 120.64 114.46 1x9e n GLU 290 Ca 0.13 -0.08 -0.02 0.00 -0.02 0.00 0.00 57.16 57.17 1x9e n GLU 290 Cb 0.31 -1.63 -0.09 0.00 -0.02 0.00 0.00 31.44 30.02 1x9e n GLU 290 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1x9e n ASN 291 N -2.36 2.33 -4.56 1.62 3.02 0.21 -4.91 115.26 110.61 1x9e n ASN 291 Ca -0.02 0.00 -0.35 0.00 -0.03 0.00 0.00 54.58 54.18 1x9e n ASN 291 Cb 0.55 1.00 -0.04 0.00 -0.61 0.00 0.00 39.78 40.68 1x9e n ASN 291 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1x9e s ALA 292 N -2.43 2.14 0.41 5.41 0.00 0.02 -4.84 121.76 122.48 1x9e s ALA 292 Ca -0.05 -1.38 0.08 0.00 0.00 0.00 0.00 51.96 50.61 1x9e s ALA 292 Cb 0.04 -4.44 0.86 0.00 0.00 0.00 0.00 23.12 19.58 1x9e s ALA 292 CO 0.46 -4.13 2.03 1.79 0.00 0.00 0.00 175.76 175.90 1x9e h THR 293 N 6.90 1.12 -0.00 0.00 1.35 -1.91 -2.95 112.91 117.42 1x9e h THR 293 Ca -0.04 -0.32 0.00 0.00 -0.55 0.00 0.00 66.41 65.50 1x9e h THR 293 Cb 1.06 0.69 0.00 0.00 -1.73 0.00 0.00 68.15 68.17 1x9e h THR 293 CO 1.26 0.13 -0.16 0.41 -0.25 0.00 0.00 175.52 176.91 1x9e n THR 294 N -4.43 0.00 -1.86 6.82 -1.04 -1.26 -4.91 114.28 107.60 1x9e n THR 294 Ca 0.02 -0.00 -0.33 0.00 -2.04 0.00 0.00 64.05 61.69 1x9e n THR 294 Cb 0.11 -0.25 0.04 0.00 -1.82 0.00 0.00 70.33 68.41 1x9e n THR 294 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 1x9e s LEU 295 N -2.97 3.45 0.26 -4.42 1.43 -1.12 -5.04 118.68 110.27 1x9e s LEU 295 Ca 0.14 1.99 -0.15 0.00 -1.03 0.00 0.00 54.13 55.09 1x9e s LEU 295 Cb 0.19 -4.55 0.00 0.00 0.03 0.00 0.00 46.19 41.86 1x9e s LEU 295 CO 0.58 -1.51 0.54 0.28 0.23 0.00 0.00 176.35 176.47 1x9e s THR 296 N -2.29 0.00 0.10 5.49 -1.32 -1.26 -5.09 115.64 111.27 1x9e s THR 296 Ca 0.67 -1.31 -0.34 0.00 -1.21 0.00 0.00 61.69 59.50 1x9e s THR 296 Cb -0.20 -2.18 -0.14 0.00 -1.51 0.00 0.00 72.50 68.48 1x9e s THR 296 CO 0.39 0.00 1.62 0.00 -2.21 0.00 0.00 174.62 174.42 1x9e n ALA 297 N -0.41 1.07 0.00 11.08 0.00 -1.26 -1.86 120.51 129.14 1x9e n ALA 297 Ca -0.02 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.84 1x9e n ALA 297 Cb 0.61 -2.35 0.00 0.00 0.00 0.00 0.00 19.45 17.71 1x9e n ALA 297 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1x9e n GLY 298 N 3.53 2.29 3.76 0.00 0.00 0.83 -4.95 105.19 110.66 1x9e n GLY 298 Ca 0.18 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.84 1x9e n GLY 298 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1x9e s ASN 299 N -1.36 5.64 -0.07 1.61 0.02 -0.78 -4.72 114.94 115.29 1x9e s ASN 299 Ca 0.00 2.38 -0.12 0.00 -1.02 0.00 0.00 52.86 54.10 1x9e s ASN 299 Cb 0.00 -2.60 -0.05 0.00 0.02 0.00 0.00 41.25 38.62 1x9e s ASN 299 CO 0.00 -1.28 0.31 -1.10 0.02 0.00 0.00 177.10 175.04 1x9e s GLN 300 N -3.03 3.84 -0.15 -0.60 -1.52 -1.26 -2.28 119.66 114.66 1x9e s GLN 300 Ca 0.71 0.19 0.00 0.00 -1.95 0.00 0.00 55.36 54.31 1x9e s GLN 300 Cb -0.30 -3.25 0.03 0.00 -0.22 0.00 0.00 33.01 29.26 1x9e s GLN 300 CO 0.35 0.63 -0.11 0.42 -0.25 0.00 0.00 175.29 176.33 1x9e s ILE 301 N -0.75 1.38 -0.01 1.08 1.01 0.25 -1.37 121.20 122.78 1x9e s ILE 301 Ca 0.20 -0.59 -0.12 0.00 0.00 0.00 0.00 60.65 60.13 1x9e s ILE 301 Cb -0.15 -1.37 -0.05 0.00 0.01 0.00 0.00 42.46 40.90 1x9e s ILE 301 CO 0.09 0.36 0.35 -0.83 0.00 0.00 0.00 174.94 174.90 1x9e s GLY 302 N 1.55 2.40 -0.07 6.18 0.00 -0.50 0.62 107.32 117.50 1x9e s GLY 302 Ca 0.04 -0.33 0.04 0.00 0.00 0.00 0.00 44.72 44.47 1x9e s GLY 302 CO -0.09 -0.01 -0.20 1.08 0.00 0.00 0.00 173.10 173.88 1x9e s LEU 303 N -1.18 1.94 -0.22 0.66 1.02 0.21 -0.41 118.68 120.70 1x9e s LEU 303 Ca 0.23 -0.43 -0.02 0.00 0.02 0.00 0.00 54.13 53.93 1x9e s LEU 303 Cb -0.15 -1.15 0.01 0.00 0.02 0.00 0.00 46.19 44.91 1x9e s LEU 303 CO 0.12 0.15 -0.09 0.12 0.02 0.00 0.00 176.35 176.67 1x9e s PHE 304 N 0.21 2.94 -0.14 0.29 5.36 0.87 -1.36 117.98 126.15 1x9e s PHE 304 Ca -0.10 -1.31 -0.02 0.00 -0.96 0.00 0.00 56.93 54.53 1x9e s PHE 304 Cb -0.15 -2.04 -0.02 0.00 -0.34 0.00 0.00 43.02 40.47 1x9e s PHE 304 CO 0.05 -0.67 -0.07 0.45 -1.46 0.00 0.00 175.22 173.52 1x9e s SER 305 N 1.38 4.57 0.01 6.13 0.15 -0.15 -1.13 113.70 124.67 1x9e s SER 305 Ca 0.04 -0.17 0.04 0.00 0.70 0.00 0.00 55.95 56.56 1x9e s SER 305 Cb -0.15 -1.67 -0.01 0.00 -1.71 0.00 0.00 66.02 62.48 1x9e s SER 305 CO -0.06 0.19 -0.11 -0.47 1.20 0.00 0.00 173.24 173.99 1x9e s TYR 306 N 0.22 0.98 0.01 3.44 5.04 -1.26 0.67 117.35 126.44 1x9e s TYR 306 Ca -0.04 -0.27 0.00 0.00 -2.44 0.00 0.00 57.07 54.32 1x9e s TYR 306 Cb -0.14 -0.60 -0.01 0.00 0.35 0.00 0.00 41.96 41.56 1x9e s TYR 306 CO 0.04 -0.00 -0.02 0.20 -1.34 0.00 0.00 175.55 174.42 1x9e s GLY 307 N -0.70 0.13 0.72 8.97 0.00 0.29 -3.64 107.32 113.09 1x9e s GLY 307 Ca 0.01 -0.23 -0.16 0.00 0.00 0.00 0.00 44.72 44.35 1x9e s GLY 307 CO 0.00 -0.24 1.23 -0.56 0.00 0.00 0.00 173.10 173.53 1x9e s SER 308 N -0.48 4.21 0.00 1.64 0.01 -1.26 0.37 113.70 118.19 1x9e s SER 308 Ca -0.04 2.43 0.00 0.00 1.31 0.00 0.00 55.95 59.65 1x9e s SER 308 Cb -0.03 -2.60 0.00 0.00 0.21 0.00 0.00 66.02 63.60 1x9e s SER 308 CO -0.00 -2.26 0.00 0.61 0.41 0.00 0.00 173.24 172.00 1x9e n GLY 309 N 0.55 2.28 3.41 3.44 0.00 -1.25 -4.38 105.19 109.24 1x9e n GLY 309 Ca 0.14 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.03 1x9e n GLY 309 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1x9e s ALA 310 N -2.48 -1.27 0.23 4.61 0.00 0.57 0.09 121.76 123.51 1x9e s ALA 310 Ca 0.00 1.42 0.11 0.00 0.00 0.00 0.00 51.96 53.49 1x9e s ALA 310 Cb 0.00 -0.81 -0.05 0.00 0.00 0.00 0.00 23.12 22.27 1x9e s ALA 310 CO 0.00 -0.25 -0.21 0.08 0.00 0.00 0.00 175.76 175.39 1x9e s VAL 311 N 0.21 2.31 0.19 0.00 1.01 0.16 -1.14 120.40 123.14 1x9e s VAL 311 Ca -0.00 -2.21 -0.13 0.00 0.00 0.00 0.00 61.98 59.64 1x9e s VAL 311 Cb -0.04 -2.17 0.00 0.00 0.00 0.00 0.00 36.38 34.18 1x9e s VAL 311 CO 0.01 -0.31 0.40 0.00 0.00 0.00 0.00 175.10 175.20 1x9e s ALA 312 N -2.20 -0.36 -0.19 5.51 0.00 -0.16 0.11 121.76 124.46 1x9e s ALA 312 Ca 0.25 -0.65 -0.24 0.00 0.00 0.00 0.00 51.96 51.31 1x9e s ALA 312 Cb -0.06 0.89 0.06 0.00 0.00 0.00 0.00 23.12 24.02 1x9e s ALA 312 CO 0.12 -0.74 0.65 -2.00 0.00 0.00 0.00 175.76 173.79 1x9e s GLU 313 N -3.94 0.84 -0.12 0.00 2.12 0.21 -0.86 118.70 116.95 1x9e s GLU 313 Ca 0.15 0.71 0.03 0.00 0.36 0.00 0.00 54.97 56.22 1x9e s GLU 313 Cb 0.01 0.40 0.01 0.00 0.26 0.00 0.00 34.13 34.81 1x9e s GLU 313 CO 0.01 -0.15 -0.20 0.12 -0.54 0.00 0.00 175.26 174.49 1x9e s PHE 314 N -0.10 2.37 0.12 5.30 5.36 0.40 -0.98 117.98 130.45 1x9e s PHE 314 Ca -0.03 -1.10 -0.02 0.00 -0.96 0.00 0.00 56.93 54.82 1x9e s PHE 314 Cb -0.04 -1.63 -0.04 0.00 -0.34 0.00 0.00 43.02 40.98 1x9e s PHE 314 CO 0.03 -0.50 0.06 -0.59 -1.46 0.00 0.00 175.22 172.76 1x9e s PHE 315 N 0.72 0.74 0.17 10.12 -0.71 -0.47 -1.38 117.98 127.17 1x9e s PHE 315 Ca -0.11 -1.15 0.11 0.00 -1.04 0.00 0.00 56.93 54.75 1x9e s PHE 315 Cb -0.16 -0.42 -0.04 0.00 -1.21 0.00 0.00 43.02 41.19 1x9e s PHE 315 CO 0.01 -0.51 -0.23 0.99 -1.34 0.00 0.00 175.22 174.15 1x9e s THR 316 N -4.01 2.47 0.03 -4.49 2.01 -1.26 0.63 115.64 111.02 1x9e s THR 316 Ca 0.20 -1.85 -0.02 0.00 0.31 0.00 0.00 61.69 60.32 1x9e s THR 316 Cb 0.07 -2.16 -0.02 0.00 0.01 0.00 0.00 72.50 70.40 1x9e s THR 316 CO -0.01 -0.03 0.01 -0.83 -0.69 0.00 0.00 174.62 173.07 1x9e s GLY 317 N -2.45 0.25 -0.06 4.40 0.00 0.20 -1.75 107.32 107.91 1x9e s GLY 317 Ca 0.19 -0.66 0.04 0.00 0.00 0.00 0.00 44.72 44.29 1x9e s GLY 317 CO 0.09 -0.76 -0.19 1.85 0.00 0.00 0.00 173.10 174.09 1x9e s GLU 318 N -2.16 2.64 0.04 2.90 2.12 -0.41 0.85 118.70 124.68 1x9e s GLU 318 Ca -0.09 -0.80 -0.31 0.00 0.36 0.00 0.00 54.97 54.13 1x9e s GLU 318 Cb -0.05 -2.30 -0.06 0.00 0.26 0.00 0.00 34.13 31.98 1x9e s GLU 318 CO -0.03 0.45 1.37 -0.51 -0.54 0.00 0.00 175.26 176.00 1x9e s LEU 319 N -0.30 4.34 0.26 2.70 1.43 -0.97 -1.68 118.68 124.45 1x9e s LEU 319 Ca 0.01 2.16 -0.22 0.00 -1.03 0.00 0.00 54.13 55.05 1x9e s LEU 319 Cb -0.13 -3.57 -0.09 0.00 0.03 0.00 0.00 46.19 42.44 1x9e s LEU 319 CO 0.03 -0.67 0.79 -0.69 0.23 0.00 0.00 176.35 176.04 1x9e s VAL 320 N 1.86 4.46 -0.12 -1.59 1.01 -0.06 -0.12 120.40 125.83 1x9e s VAL 320 Ca 0.63 1.45 -0.32 0.00 0.00 0.00 0.00 61.98 63.75 1x9e s VAL 320 Cb -0.33 -3.90 -0.09 0.00 0.00 0.00 0.00 36.38 32.06 1x9e s VAL 320 CO 0.28 0.18 2.03 0.00 0.00 0.00 0.00 175.10 177.59 1x9e n ALA 321 N 0.66 1.30 -0.03 5.51 0.00 -1.26 -1.43 120.51 125.27 1x9e n ALA 321 Ca -0.01 0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.52 1x9e n ALA 321 Cb 0.51 -2.66 0.00 0.00 0.00 0.00 0.00 19.45 17.30 1x9e n ALA 321 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1x9e n GLY 322 N 5.04 0.75 0.38 0.00 0.00 -1.26 -4.98 105.19 105.13 1x9e n GLY 322 Ca 0.26 0.00 0.20 0.00 0.00 0.00 0.00 46.02 46.48 1x9e n GLY 322 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 1x9e h TYR 323 N 0.00 0.00 0.00 1.61 -0.00 -1.27 0.93 116.97 118.25 1x9e h TYR 323 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.73 1x9e h TYR 323 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 36.73 1x9e h TYR 323 CO 0.00 0.00 0.00 1.96 -0.00 0.00 0.00 178.16 180.12 1x9e h GLN 324 N 0.00 0.00 -0.73 0.10 7.50 -1.88 -2.15 115.11 117.95 1x9e h GLN 324 Ca 0.18 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.33 1x9e h GLN 324 Cb 1.11 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.64 1x9e h GLN 324 CO -0.00 0.00 0.00 0.09 -1.50 0.00 0.00 178.83 177.42 1x9e n ASN 325 N -2.43 3.95 -2.34 1.46 4.13 0.32 -4.34 115.26 116.01 1x9e n ASN 325 Ca 0.00 -2.00 -0.05 0.00 1.68 0.00 0.00 54.58 54.21 1x9e n ASN 325 Cb 0.16 -0.49 0.05 0.00 -1.54 0.00 0.00 39.78 37.96 1x9e n ASN 325 CO 0.00 0.00 0.00 1.41 0.28 0.00 0.00 177.26 178.95 1x9e n HIS 326 N 1.64 1.43 -4.33 3.10 8.25 -0.81 -5.06 115.22 119.43 1x9e n HIS 326 Ca 0.24 -1.93 -0.29 0.00 -0.26 0.00 0.00 57.72 55.48 1x9e n HIS 326 Cb 0.62 -0.25 -0.05 0.00 1.12 0.00 0.00 29.99 31.43 1x9e n HIS 326 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1x9e s LEU 327 N -3.27 2.59 -0.35 2.41 1.43 -1.25 -4.66 118.68 115.57 1x9e s LEU 327 Ca 0.35 -1.41 0.11 0.00 -1.03 0.00 0.00 54.13 52.15 1x9e s LEU 327 Cb 0.35 -1.01 0.45 0.00 0.03 0.00 0.00 46.19 46.01 1x9e s LEU 327 CO -0.04 -0.89 1.10 0.00 0.23 0.00 0.00 176.35 176.75 1x9e n GLN 328 N -1.44 2.78 -0.30 1.70 1.13 -1.26 -4.94 117.38 115.06 1x9e n GLN 328 Ca -0.09 -4.02 0.06 0.00 -1.94 0.00 0.00 57.00 51.00 1x9e n GLN 328 Cb 0.66 -1.97 0.21 0.00 0.11 0.00 0.00 30.24 29.25 1x9e n GLN 328 CO 0.00 0.00 0.00 -0.22 -1.44 0.00 0.00 177.06 175.40 1x9e h LYS 329 N 2.56 0.65 -0.01 -1.09 3.64 -1.98 -1.08 116.57 119.26 1x9e h LYS 329 Ca 0.18 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.52 1x9e h LYS 329 Cb 1.19 -0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 32.86 1x9e h LYS 329 CO 0.66 0.43 -0.00 0.93 -2.27 0.00 0.00 179.45 179.20 1x9e h GLU 330 N 0.67 0.01 -0.66 1.90 5.08 -1.99 -1.44 114.58 118.16 1x9e h GLU 330 Ca 0.45 -0.00 0.05 0.00 -1.00 0.00 0.00 59.36 58.85 1x9e h GLU 330 Cb 0.59 -0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.79 1x9e h GLU 330 CO -0.33 0.33 0.38 1.15 -1.00 0.00 0.00 179.01 179.54 1x9e h THR 331 N -0.31 1.02 0.18 1.13 2.02 -1.92 0.28 112.91 115.31 1x9e h THR 331 Ca 0.00 -0.25 -0.01 0.00 0.77 0.00 0.00 66.41 66.93 1x9e h THR 331 Cb 0.32 0.23 -0.00 0.00 -1.74 0.00 0.00 68.15 66.96 1x9e h THR 331 CO 0.00 0.13 -0.11 0.45 0.37 0.00 0.00 175.52 176.37 1x9e h HIS 332 N 0.73 -0.28 -0.54 3.16 3.86 -1.07 0.63 115.15 121.64 1x9e h HIS 332 Ca 0.28 -0.00 0.01 0.00 -1.16 0.00 0.00 60.37 59.50 1x9e h HIS 332 Cb 0.11 0.10 -0.03 0.00 1.06 0.00 0.00 27.41 28.65 1x9e h HIS 332 CO -0.07 -0.17 0.35 -0.07 0.86 0.00 0.00 177.93 178.83 1x9e h LEU 333 N -0.28 0.59 -1.11 2.43 4.07 -0.99 -0.75 115.31 119.28 1x9e h LEU 333 Ca -0.02 -0.01 0.04 0.00 0.08 0.00 0.00 57.88 57.98 1x9e h LEU 333 Cb 0.23 -0.14 -0.05 0.00 1.08 0.00 0.00 40.66 41.78 1x9e h LEU 333 CO 0.02 0.42 0.60 0.00 -1.08 0.00 0.00 178.44 178.41 1x9e h ALA 334 N 1.21 1.43 -0.77 1.53 0.00 -0.17 0.22 119.26 122.71 1x9e h ALA 334 Ca 0.21 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 1x9e h ALA 334 Cb -0.04 -0.32 -0.04 0.00 0.00 0.00 0.00 17.79 17.39 1x9e h ALA 334 CO -0.06 0.47 0.36 1.25 0.00 0.00 0.00 179.25 181.27 1x9e h LEU 335 N 1.14 1.02 0.03 0.00 5.85 0.53 -1.65 115.31 122.21 1x9e h LEU 335 Ca 0.37 -0.14 -0.06 0.00 0.84 0.00 0.00 57.88 58.89 1x9e h LEU 335 Cb 0.05 -0.26 0.01 0.00 0.37 0.00 0.00 40.66 40.83 1x9e h LEU 335 CO -0.12 0.87 -0.26 -0.07 -0.34 0.00 0.00 178.44 178.53 1x9e h LEU 336 N 1.09 0.18 -1.56 2.25 3.38 -0.38 -3.36 115.31 116.91 1x9e h LEU 336 Ca 0.26 -0.89 -0.04 0.00 0.09 0.00 0.00 57.88 57.30 1x9e h LEU 336 Cb 0.13 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 1x9e h LEU 336 CO -0.03 1.05 -0.21 0.44 0.09 0.00 0.00 178.44 179.78 1x9e h ASP 337 N -0.67 0.00 -0.43 -0.43 3.32 -0.64 -3.14 116.42 114.43 1x9e h ASP 337 Ca -0.04 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.01 1x9e h ASP 337 Cb 1.12 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.67 1x9e h ASP 337 CO 0.05 0.21 0.00 0.59 -1.72 0.00 0.00 179.24 178.37 1x9e n ASN 338 N -3.69 3.30 -4.86 6.45 5.03 -0.62 -4.94 115.26 115.93 1x9e n ASN 338 Ca -0.01 -2.30 -0.31 0.00 0.87 0.00 0.00 54.58 52.83 1x9e n ASN 338 Cb 0.33 -0.47 -0.02 0.00 -1.02 0.00 0.00 39.78 38.60 1x9e n ASN 338 CO 0.00 0.00 0.00 -0.13 -1.83 0.00 0.00 177.26 175.30 1x9e s ARG 339 N -1.74 3.81 -0.11 3.52 0.52 -1.19 -5.02 118.95 118.74 1x9e s ARG 339 Ca 0.34 0.73 -0.17 0.00 -0.52 0.00 0.00 55.73 56.11 1x9e s ARG 339 Cb 0.22 -2.21 -0.04 0.00 0.52 0.00 0.00 34.95 33.43 1x9e s ARG 339 CO 0.16 -0.26 0.43 0.99 0.02 0.00 0.00 175.30 176.65 1x9e s THR 340 N -2.67 5.19 -0.11 0.02 2.01 0.17 -4.93 115.64 115.31 1x9e s THR 340 Ca 0.55 0.87 -0.26 0.00 0.31 0.00 0.00 61.69 63.16 1x9e s THR 340 Cb -0.10 -3.77 -0.02 0.00 0.01 0.00 0.00 72.50 68.62 1x9e s THR 340 CO 0.36 0.37 0.84 -0.70 -0.69 0.00 0.00 174.62 174.80 1x9e s GLU 341 N 0.39 4.38 0.19 4.92 2.12 -1.26 -2.00 118.70 127.44 1x9e s GLU 341 Ca 0.24 1.08 -0.03 0.00 0.36 0.00 0.00 54.97 56.62 1x9e s GLU 341 Cb -0.15 -3.52 -0.05 0.00 0.26 0.00 0.00 34.13 30.67 1x9e s GLU 341 CO 0.09 -0.19 0.40 -0.51 -0.54 0.00 0.00 175.26 174.51 1x9e s LEU 342 N 1.65 4.23 0.71 2.70 1.43 0.67 -4.95 118.68 125.12 1x9e s LEU 342 Ca 0.41 0.50 -0.07 0.00 -1.03 0.00 0.00 54.13 53.94 1x9e s LEU 342 Cb -0.18 -3.25 0.06 0.00 0.03 0.00 0.00 46.19 42.86 1x9e s LEU 342 CO 0.17 -0.02 1.03 -0.94 0.23 0.00 0.00 176.35 176.81 1x9e s SER 343 N -2.89 4.77 0.26 2.29 1.04 -1.26 -4.62 113.70 113.29 1x9e s SER 343 Ca 0.40 0.46 0.03 0.00 0.48 0.00 0.00 55.95 57.32 1x9e s SER 343 Cb -0.11 -1.09 0.33 0.00 0.10 0.00 0.00 66.02 65.24 1x9e s SER 343 CO 0.28 -1.64 1.63 0.40 0.98 0.00 0.00 173.24 174.89 1x9e h ILE 344 N -0.64 1.32 -0.52 -1.02 1.08 -1.98 0.13 117.51 115.88 1x9e h ILE 344 Ca -0.44 -1.63 -0.05 0.00 -0.39 0.00 0.00 64.86 62.35 1x9e h ILE 344 Cb 1.32 1.70 -0.02 0.00 -3.07 0.00 0.00 36.82 36.74 1x9e h ILE 344 CO 0.60 0.49 0.12 0.00 -0.69 0.00 0.00 178.15 178.67 1x9e h ALA 345 N 1.24 1.23 -0.07 1.87 0.00 -1.99 -0.06 119.26 121.48 1x9e h ALA 345 Ca 0.02 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 54.67 1x9e h ALA 345 Cb 0.91 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.49 1x9e h ALA 345 CO 0.08 0.53 -0.20 0.93 0.00 0.00 0.00 179.25 180.59 1x9e h GLU 346 N 0.77 0.26 -0.37 0.00 5.08 -1.79 -2.80 114.58 115.73 1x9e h GLU 346 Ca 0.17 -0.19 0.06 0.00 -1.00 0.00 0.00 59.36 58.40 1x9e h GLU 346 Cb 0.30 0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.52 1x9e h GLU 346 CO -0.00 0.80 0.05 -0.92 -1.00 0.00 0.00 179.01 177.94 1x9e h TYR 347 N -0.23 0.08 0.00 4.33 3.20 -0.53 -0.19 116.97 123.64 1x9e h TYR 347 Ca -0.00 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.88 1x9e h TYR 347 Cb 0.81 0.02 -0.00 0.00 1.54 0.00 0.00 36.73 39.10 1x9e h TYR 347 CO 0.12 -0.01 -0.03 0.93 -1.64 0.00 0.00 178.16 177.53 1x9e h GLU 348 N 0.17 0.00 -0.03 1.82 5.08 -1.02 -1.10 114.58 119.50 1x9e h GLU 348 Ca 0.18 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.43 1x9e h GLU 348 Cb 0.22 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.48 1x9e h GLU 348 CO -0.25 0.03 -0.40 0.00 -1.00 0.00 0.00 179.01 177.39 1x9e h ALA 349 N 1.97 0.09 0.61 3.43 0.00 -0.84 -3.12 119.26 121.39 1x9e h ALA 349 Ca -0.00 -0.49 -0.03 0.00 0.00 0.00 0.00 54.91 54.39 1x9e h ALA 349 Cb 0.06 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 1x9e h ALA 349 CO 0.00 0.22 -0.39 1.98 0.00 0.00 0.00 179.25 181.06 1x9e h MET 350 N -0.23 -0.91 -0.89 0.00 1.85 -0.60 -3.09 114.93 111.07 1x9e h MET 350 Ca -0.04 0.06 0.23 0.00 -0.61 0.00 0.00 59.70 59.34 1x9e h MET 350 Cb 1.10 0.21 -0.16 0.00 0.43 0.00 0.00 31.60 33.17 1x9e h MET 350 CO 0.08 -0.60 0.06 0.35 -0.40 0.00 0.00 176.91 176.40 1x9e h PHE 351 N -0.94 0.03 -0.02 1.39 3.04 -1.35 -2.59 116.94 116.50 1x9e h PHE 351 Ca -0.08 0.06 -0.17 0.00 3.98 0.00 0.00 57.97 61.76 1x9e h PHE 351 Cb 0.76 0.13 -0.02 0.00 2.56 0.00 0.00 35.95 39.38 1x9e h PHE 351 CO -0.08 -0.32 -0.75 0.00 -2.02 0.00 0.00 178.31 175.14 1x9e h ALA 352 N 1.85 0.70 -1.84 2.41 0.00 -1.61 -3.46 119.26 117.31 1x9e h ALA 352 Ca 0.53 -0.66 -0.62 0.00 0.00 0.00 0.00 54.91 54.16 1x9e h ALA 352 Cb 1.04 -0.09 0.10 0.00 0.00 0.00 0.00 17.79 18.83 1x9e h ALA 352 CO -0.78 0.87 0.16 -1.91 0.00 0.00 0.00 179.25 177.58 1x9e n GLU 353 N -3.72 1.23 -4.38 0.00 2.13 -0.98 -4.98 120.64 109.94 1x9e n GLU 353 Ca -0.02 0.43 -0.26 0.00 0.66 0.00 0.00 57.16 57.96 1x9e n GLU 353 Cb 0.72 -1.84 -0.11 0.00 0.27 0.00 0.00 31.44 30.49 1x9e n GLU 353 CO 0.00 0.00 0.00 0.99 -0.41 0.00 0.00 177.13 177.71 1x9e s THR 354 N -0.69 2.68 -0.35 6.31 2.01 -1.26 -4.84 115.64 119.51 1x9e s THR 354 Ca 0.65 -1.93 -0.12 0.00 0.31 0.00 0.00 61.69 60.60 1x9e s THR 354 Cb -0.77 -2.32 -0.00 0.00 0.01 0.00 0.00 72.50 69.42 1x9e s THR 354 CO 0.56 -0.15 0.21 -0.22 -0.69 0.00 0.00 174.62 174.34 1x9e s LEU 355 N -2.83 4.50 -0.47 4.42 2.96 -1.26 -5.02 118.68 120.98 1x9e s LEU 355 Ca 0.23 -0.63 -0.19 0.00 -0.22 0.00 0.00 54.13 53.32 1x9e s LEU 355 Cb -0.08 -2.07 0.04 0.00 0.50 0.00 0.00 46.19 44.58 1x9e s LEU 355 CO 0.12 -0.28 0.58 -0.62 -1.32 0.00 0.00 176.35 174.84 1x9e s ASP 356 N 1.65 6.24 0.54 3.68 -1.08 -1.26 -4.86 116.67 121.58 1x9e s ASP 356 Ca 0.05 -0.75 0.32 0.00 -0.52 0.00 0.00 52.55 51.65 1x9e s ASP 356 Cb -0.18 -2.28 1.40 0.00 -1.46 0.00 0.00 42.92 40.40 1x9e s ASP 356 CO 0.08 -0.79 2.00 0.00 0.52 0.00 0.00 175.17 176.98 1x9e h THR 357 N 5.83 0.18 0.00 1.71 1.03 -1.95 -2.57 112.91 117.15 1x9e h THR 357 Ca -0.27 -0.59 -0.09 0.00 -0.01 0.00 0.00 66.41 65.46 1x9e h THR 357 Cb 1.10 1.49 -0.01 0.00 -1.07 0.00 0.00 68.15 69.66 1x9e h THR 357 CO 0.91 0.06 -0.41 0.44 -0.01 0.00 0.00 175.52 176.50 1x9e h ASP 358 N 0.00 0.00 -3.40 0.00 5.19 -1.94 -3.23 116.42 113.04 1x9e h ASP 358 Ca -0.00 0.00 -0.59 0.00 -0.62 0.00 0.00 57.03 55.82 1x9e h ASP 358 Cb 0.49 0.00 -0.09 0.00 0.18 0.00 0.00 39.33 39.91 1x9e h ASP 358 CO 0.01 0.41 -0.00 -0.63 -3.12 0.00 0.00 179.24 175.91 1x9e s ILE 359 N -3.28 5.10 0.21 0.35 1.01 -0.97 -4.78 121.20 118.84 1x9e s ILE 359 Ca 0.02 1.09 -0.30 0.00 0.00 0.00 0.00 60.65 61.46 1x9e s ILE 359 Cb 0.09 -3.89 -0.08 0.00 0.01 0.00 0.00 42.46 38.59 1x9e s ILE 359 CO 0.71 0.21 1.06 -1.81 0.00 0.00 0.00 174.94 175.11 1x9e s ASP 360 N 0.97 7.35 0.17 3.58 1.01 -1.26 -4.82 116.67 123.66 1x9e s ASP 360 Ca 0.28 2.10 -0.23 0.00 0.71 0.00 0.00 52.55 55.41 1x9e s ASP 360 Cb -0.16 -2.61 0.08 0.00 1.01 0.00 0.00 42.92 41.24 1x9e s ASP 360 CO 0.11 -0.12 1.03 0.00 0.21 0.00 0.00 175.17 176.40 1x9e s GLN 361 N -0.80 1.27 0.39 8.23 -2.07 -0.97 -5.00 119.66 120.71 1x9e s GLN 361 Ca 0.46 -0.80 0.08 0.00 -1.82 0.00 0.00 55.36 53.28 1x9e s GLN 361 Cb -0.29 0.37 -0.06 0.00 -1.09 0.00 0.00 33.01 31.94 1x9e s GLN 361 CO 0.36 -0.59 0.10 0.99 -1.32 0.00 0.00 175.29 174.83 1x9e s THR 362 N -2.37 2.32 -0.13 3.63 2.01 -1.26 -2.14 115.64 117.71 1x9e s THR 362 Ca 0.20 -1.82 -0.10 0.00 0.31 0.00 0.00 61.69 60.28 1x9e s THR 362 Cb -0.02 -2.95 0.04 0.00 0.01 0.00 0.00 72.50 69.57 1x9e s THR 362 CO 0.04 -0.05 0.33 -0.76 -0.69 0.00 0.00 174.62 173.50 1x9e s LEU 363 N -3.82 0.55 -0.12 4.42 1.02 -0.69 -4.93 118.68 115.11 1x9e s LEU 363 Ca 0.38 0.68 -0.01 0.00 0.02 0.00 0.00 54.13 55.20 1x9e s LEU 363 Cb 0.04 1.10 -0.03 0.00 0.02 0.00 0.00 46.19 47.33 1x9e s LEU 363 CO 0.21 -0.14 -0.07 -1.61 0.02 0.00 0.00 176.35 174.77 1x9e s GLU 364 N 0.56 3.30 -0.28 1.70 8.01 -1.26 -4.57 118.70 126.15 1x9e s GLU 364 Ca -0.03 -0.56 -0.19 0.00 0.01 0.00 0.00 54.97 54.20 1x9e s GLU 364 Cb -0.05 -2.75 0.11 0.00 -4.31 0.00 0.00 34.13 27.14 1x9e s GLU 364 CO -0.03 0.38 0.87 0.34 0.01 0.00 0.00 175.26 176.83 1x9e s ASP 365 N -0.05 -0.66 0.36 -0.19 -1.08 -1.26 -5.02 116.67 108.77 1x9e s ASP 365 Ca 0.00 1.13 0.16 0.00 -0.52 0.00 0.00 52.55 53.32 1x9e s ASP 365 Cb -0.13 1.23 0.68 0.00 -1.46 0.00 0.00 42.92 43.23 1x9e s ASP 365 CO 0.03 -0.18 1.76 -0.33 0.52 0.00 0.00 175.17 176.96 1x9e h GLU 366 N 5.83 0.00 -6.72 4.34 5.08 -1.99 -3.46 114.58 117.66 1x9e h GLU 366 Ca -0.29 0.00 -0.54 0.00 -1.00 0.00 0.00 59.36 57.53 1x9e h GLU 366 Cb 1.20 0.00 0.08 0.00 0.50 0.00 0.00 28.75 30.52 1x9e h GLU 366 CO 0.15 0.41 0.87 -0.11 -1.00 0.00 0.00 179.01 179.33 1x9e n LEU 367 N -3.75 4.03 -4.75 1.33 7.94 -1.26 -4.93 117.00 115.62 1x9e n LEU 367 Ca -0.01 1.12 -0.41 0.00 -1.11 0.00 0.00 56.01 55.60 1x9e n LEU 367 Cb 0.49 -1.56 -0.03 0.00 0.53 0.00 0.00 43.42 42.85 1x9e n LEU 367 CO 0.38 0.05 0.96 -0.75 -1.11 0.00 0.00 177.39 176.92 1x9e s LYS 368 N -0.02 4.41 -0.40 1.96 2.20 -1.26 -2.57 119.74 124.07 1x9e s LYS 368 Ca 0.68 2.05 0.00 0.00 -0.36 0.00 0.00 55.97 58.34 1x9e s LYS 368 Cb -0.53 -3.17 0.00 0.00 -1.51 0.00 0.00 37.83 32.62 1x9e s LYS 368 CO 0.44 -0.19 0.00 0.66 -0.36 0.00 0.00 175.35 175.90 1x9e n TYR 369 N 2.15 0.00 -2.35 4.03 4.01 0.27 -4.83 117.16 120.44 1x9e n TYR 369 Ca 0.04 0.00 -0.25 0.00 -0.16 0.00 0.00 57.90 57.54 1x9e n TYR 369 Cb 0.43 -1.03 0.05 0.00 -0.31 0.00 0.00 39.34 38.49 1x9e n TYR 369 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 1x9e s SER 370 N -2.90 5.05 0.03 7.72 1.04 -1.06 -3.72 113.70 119.86 1x9e s SER 370 Ca 0.00 0.37 -0.30 0.00 0.48 0.00 0.00 55.95 56.50 1x9e s SER 370 Cb 0.00 -1.14 -0.06 0.00 0.10 0.00 0.00 66.02 64.92 1x9e s SER 370 CO 0.00 -1.40 1.36 -0.63 0.98 0.00 0.00 173.24 173.55 1x9e s ILE 371 N -3.08 3.71 -0.18 -1.02 1.01 0.22 -1.29 121.20 120.56 1x9e s ILE 371 Ca 0.58 1.14 0.09 0.00 0.00 0.00 0.00 60.65 62.47 1x9e s ILE 371 Cb -0.11 -3.73 -0.22 0.00 0.01 0.00 0.00 42.46 38.41 1x9e s ILE 371 CO 0.43 0.03 0.12 -1.54 0.00 0.00 0.00 174.94 173.98 1x9e n SER 372 N 4.87 0.99 -3.60 3.58 3.41 0.73 -4.61 113.62 119.00 1x9e n SER 372 Ca 0.12 0.05 -0.08 0.00 -0.26 0.00 0.00 58.87 58.70 1x9e n SER 372 Cb 0.44 0.18 -0.02 0.00 -0.26 0.00 0.00 64.21 64.55 1x9e n SER 372 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1x9e s ALA 373 N -2.53 -1.62 -0.08 7.33 0.00 -1.21 -1.71 121.76 121.95 1x9e s ALA 373 Ca -0.18 0.43 0.02 0.00 0.00 0.00 0.00 51.96 52.23 1x9e s ALA 373 Cb 0.07 0.67 0.01 0.00 0.00 0.00 0.00 23.12 23.88 1x9e s ALA 373 CO 0.75 -0.86 -0.13 0.42 0.00 0.00 0.00 175.76 175.94 1x9e s ILE 374 N -3.47 1.26 -0.19 0.00 1.01 -0.91 -0.39 121.20 118.50 1x9e s ILE 374 Ca 0.07 -0.53 -0.04 0.00 0.00 0.00 0.00 60.65 60.14 1x9e s ILE 374 Cb -0.02 -1.15 0.09 0.00 0.01 0.00 0.00 42.46 41.39 1x9e s ILE 374 CO -0.05 0.39 0.21 0.21 0.00 0.00 0.00 174.94 175.70 1x9e s ASN 375 N 0.77 1.43 -1.03 3.58 3.84 -0.54 -2.29 114.94 120.70 1x9e s ASN 375 Ca -0.12 -0.23 -0.03 0.00 0.21 0.00 0.00 52.86 52.70 1x9e s ASN 375 Cb -0.16 0.32 0.00 0.00 -0.55 0.00 0.00 41.25 40.87 1x9e s ASN 375 CO 0.02 -0.32 0.34 -3.20 -2.79 0.00 0.00 177.10 171.15 1x9e n ASN 376 N 5.32 -4.47 0.00 -4.21 4.05 -1.26 -2.17 115.26 112.51 1x9e n ASN 376 Ca -0.06 -0.16 0.00 0.00 0.45 0.00 0.00 54.58 54.81 1x9e n ASN 376 Cb 0.49 -3.38 0.00 0.00 1.23 0.00 0.00 39.78 38.13 1x9e n ASN 376 CO 0.00 0.00 0.00 0.35 -3.05 0.00 0.00 177.26 174.56 1x9e n THR 377 N -4.06 0.00 -3.03 -0.44 -2.24 -1.22 -5.01 114.28 98.28 1x9e n THR 377 Ca -0.09 0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.29 1x9e n THR 377 Cb 0.58 -0.01 -0.05 0.00 -2.10 0.00 0.00 70.33 68.75 1x9e n THR 377 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1x9e s VAL 378 N -3.76 4.94 0.08 2.28 1.01 -0.92 -4.99 120.40 119.04 1x9e s VAL 378 Ca 0.00 1.31 -0.28 0.00 0.00 0.00 0.00 61.98 63.01 1x9e s VAL 378 Cb 0.00 -4.00 -0.06 0.00 0.00 0.00 0.00 36.38 32.32 1x9e s VAL 378 CO 0.00 0.01 0.88 -0.13 0.00 0.00 0.00 175.10 175.86 1x9e s ARG 379 N 2.46 4.61 0.08 2.72 0.52 -1.26 -1.47 118.95 126.61 1x9e s ARG 379 Ca 0.30 1.29 0.06 0.00 -0.52 0.00 0.00 55.73 56.85 1x9e s ARG 379 Cb -0.16 -3.37 -0.04 0.00 0.52 0.00 0.00 34.95 31.90 1x9e s ARG 379 CO 0.09 0.24 -0.06 -1.12 0.02 0.00 0.00 175.30 174.47 1x9e s SER 380 N -0.03 4.67 0.17 0.23 0.01 0.48 -4.99 113.70 114.24 1x9e s SER 380 Ca 0.43 -0.27 0.11 0.00 1.31 0.00 0.00 55.95 57.53 1x9e s SER 380 Cb -0.22 -1.01 -0.04 0.00 0.21 0.00 0.00 66.02 64.96 1x9e s SER 380 CO 0.27 0.19 -0.22 -0.31 0.41 0.00 0.00 173.24 173.59 1x9e s TYR 381 N -1.22 2.38 -0.87 2.43 2.02 -1.26 -0.19 117.35 120.65 1x9e s TYR 381 Ca 0.22 -0.33 -0.22 0.00 -0.37 0.00 0.00 57.07 56.38 1x9e s TYR 381 Cb -0.11 -1.20 0.08 0.00 -0.40 0.00 0.00 41.96 40.33 1x9e s TYR 381 CO 0.14 0.46 1.19 0.50 -1.57 0.00 0.00 175.55 176.28 1x9e s ARG 382 N -2.53 3.44 0.00 -0.62 3.52 -0.41 -4.75 118.95 117.59 1x9e s ARG 382 Ca 0.20 -1.21 0.23 0.00 -0.13 0.00 0.00 55.73 54.82 1x9e s ARG 382 Cb -0.09 -4.79 0.18 0.00 -1.56 0.00 0.00 34.95 28.69 1x9e s ARG 382 CO 0.10 -1.94 1.23 0.27 -0.81 0.00 0.00 175.30 174.16